NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555580 |
2lov   |
18226 | cing | 4-filtered-FRED | STAR | entry | full | 780 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lov
# This FRED archive file contains, for PDB entry <2lov>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lov
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lov
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7291.99
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 $Apelin_receptor A . 1 1
stop_
save_
save_Apelin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apelin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRKKGHHHHHH
_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 MET . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 SER . 1 1
18 GLU . 1 1
19 CYS . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 THR . 1 1
23 ASP . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 SER . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 MET . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 PHE . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 THR . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 TRP . 1 1
52 THR . 1 1
53 VAL . 1 1
54 PHE . 1 1
55 ARG . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
CYS 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
MET 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
PHE 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
TRP 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
PHE 54 54 1 1
ARG 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 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
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608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG* 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 3 GLU HA . 3 . HA 1 1
3 1 1 1 1 1 MET ME . 1 . HE* 1 1
3 1 2 1 1 3 GLU HA . 3 . HA 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 3 GLU QG . 3 . HG* 1 1
5 1 1 1 1 2 GLU HA . 2 . HA 1 1
5 1 2 1 1 2 GLU QB . 2 . HB* 1 1
6 1 1 1 1 2 GLU HA . 2 . HA 1 1
6 1 2 1 1 2 GLU QG . 2 . HG* 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 3 GLU QB . 3 . HB* 1 1
9 1 1 1 1 3 GLU H . 3 . HN 1 1
9 1 2 1 1 4 GLY H . 4 . HN 1 1
10 1 1 1 1 3 GLU HA . 3 . HA 1 1
10 1 2 1 1 3 GLU QB . 3 . HB* 1 1
11 1 1 1 1 3 GLU HA . 3 . HA 1 1
11 1 2 1 1 3 GLU QG . 3 . HG* 1 1
12 1 1 1 1 3 GLU HA . 3 . HA 1 1
12 1 2 1 1 4 GLY H . 4 . HN 1 1
13 1 1 1 1 3 GLU QB . 3 . HB* 1 1
13 1 2 1 1 3 GLU QG . 3 . HG* 1 1
14 1 1 1 1 3 GLU QB . 3 . HB* 1 1
14 1 2 1 1 4 GLY H . 4 . HN 1 1
15 1 1 1 1 4 GLY H . 4 . HN 1 1
15 1 2 1 1 5 GLY H . 5 . HN 1 1
16 1 1 1 1 4 GLY QA . 4 . HA* 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 5 GLY QA . 5 . HA* 1 1
17 1 2 1 1 6 ASP H . 6 . HN 1 1
18 1 1 1 1 6 ASP H . 6 . HN 1 1
18 1 2 1 1 6 ASP HA . 6 . HA 1 1
19 1 1 1 1 6 ASP H . 6 . HN 1 1
19 1 2 1 1 6 ASP QB . 6 . HB* 1 1
20 1 1 1 1 6 ASP H . 6 . HN 1 1
20 1 2 1 1 7 PHE H . 7 . HN 1 1
21 1 1 1 1 6 ASP HA . 6 . HA 1 1
21 1 2 1 1 6 ASP QB . 6 . HB* 1 1
22 1 1 1 1 6 ASP QB . 6 . HB* 1 1
22 1 2 1 1 7 PHE H . 7 . HN 1 1
23 1 1 1 1 6 ASP QB . 6 . HB* 1 1
23 1 2 1 1 7 PHE QD . 7 . HD* 1 1
24 1 1 1 1 7 PHE H . 7 . HN 1 1
24 1 2 1 1 7 PHE QB . 7 . HB* 1 1
25 1 1 1 1 7 PHE H . 7 . HN 1 1
25 1 2 1 1 7 PHE QD . 7 . HD* 1 1
26 1 1 1 1 7 PHE H . 7 . HN 1 1
26 1 2 1 1 8 ASP H . 8 . HN 1 1
27 1 1 1 1 7 PHE HA . 7 . HA 1 1
27 1 2 1 1 8 ASP H . 8 . HN 1 1
28 1 1 1 1 7 PHE QB . 7 . HB* 1 1
28 1 2 1 1 8 ASP H . 8 . HN 1 1
29 1 1 1 1 8 ASP H . 8 . HN 1 1
29 1 2 1 1 8 ASP QB . 8 . HB* 1 1
30 1 1 1 1 8 ASP H . 8 . HN 1 1
30 1 2 1 1 9 ASN H . 9 . HN 1 1
31 1 1 1 1 8 ASP HA . 8 . HA 1 1
31 1 2 1 1 8 ASP QB . 8 . HB* 1 1
32 1 1 1 1 8 ASP HA . 8 . HA 1 1
32 1 2 1 1 9 ASN H . 9 . HN 1 1
33 1 1 1 1 9 ASN H . 9 . HN 1 1
33 1 2 1 1 9 ASN HA . 9 . HA 1 1
34 1 1 1 1 9 ASN H . 9 . HN 1 1
34 1 2 1 1 9 ASN QB . 9 . HB* 1 1
35 1 1 1 1 9 ASN H . 9 . HN 1 1
35 1 2 1 1 10 TYR QB . 10 . HB* 1 1
36 1 1 1 1 9 ASN H . 9 . HN 1 1
36 1 2 1 1 11 TYR H . 11 . HN 1 1
36 1 2 1 1 13 ALA H . 13 . HN 1 1
37 1 1 1 1 9 ASN H . 9 . HN 1 1
37 1 1 1 1 51 TRP H . 51 . HN 1 1
37 1 2 1 1 11 TYR QD . 11 . HD* 1 1
37 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
38 1 1 1 1 9 ASN HA . 9 . HA 1 1
38 1 2 1 1 10 TYR H . 10 . HN 1 1
39 1 1 1 1 10 TYR H . 10 . HN 1 1
39 1 2 1 1 10 TYR HA . 10 . HA 1 1
40 1 1 1 1 10 TYR H . 10 . HN 1 1
40 1 2 1 1 10 TYR QB . 10 . HB* 1 1
41 1 1 1 1 10 TYR H . 10 . HN 1 1
41 1 2 1 1 10 TYR QD . 10 . HD* 1 1
42 1 1 1 1 10 TYR H . 10 . HN 1 1
42 1 2 1 1 14 ASP QB . 14 . HB* 1 1
43 1 1 1 1 10 TYR HA . 10 . HA 1 1
43 1 2 1 1 10 TYR QB . 10 . HB* 1 1
44 1 1 1 1 10 TYR HA . 10 . HA 1 1
44 1 2 1 1 10 TYR QD . 10 . HD* 1 1
45 1 1 1 1 10 TYR HA . 10 . HA 1 1
45 1 2 1 1 11 TYR H . 11 . HN 1 1
46 1 1 1 1 10 TYR HA . 10 . HA 1 1
46 1 2 1 1 13 ALA H . 13 . HN 1 1
47 1 1 1 1 10 TYR QB . 10 . HB* 1 1
47 1 1 1 1 11 TYR QB . 11 . HB* 1 1
47 1 2 1 1 13 ALA H . 13 . HN 1 1
48 1 1 1 1 10 TYR QB . 10 . HB* 1 1
48 1 2 1 1 11 TYR QE . 11 . HE* 1 1
49 1 1 1 1 11 TYR H . 11 . HN 1 1
49 1 2 1 1 11 TYR HA . 11 . HA 1 1
50 1 1 1 1 11 TYR H . 11 . HN 1 1
50 1 2 1 1 11 TYR QB . 11 . HB* 1 1
51 1 1 1 1 11 TYR H . 11 . HN 1 1
51 1 2 1 1 11 TYR QD . 11 . HD* 1 1
52 1 1 1 1 11 TYR H . 11 . HN 1 1
52 1 2 1 1 12 GLY H . 12 . HN 1 1
53 1 1 1 1 11 TYR H . 11 . HN 1 1
53 1 1 1 1 13 ALA H . 13 . HN 1 1
53 1 2 1 1 12 GLY H . 12 . HN 1 1
54 1 1 1 1 11 TYR H . 11 . HN 1 1
54 1 1 1 1 13 ALA H . 13 . HN 1 1
54 1 2 1 1 12 GLY QA . 12 . HA* 1 1
55 1 1 1 1 11 TYR HA . 11 . HA 1 1
55 1 2 1 1 11 TYR QB . 11 . HB* 1 1
56 1 1 1 1 11 TYR HA . 11 . HA 1 1
56 1 2 1 1 11 TYR QD . 11 . HD* 1 1
57 1 1 1 1 11 TYR HA . 11 . HA 1 1
57 1 2 1 1 11 TYR QE . 11 . HE* 1 1
58 1 1 1 1 11 TYR HA . 11 . HA 1 1
58 1 2 1 1 12 GLY H . 12 . HN 1 1
59 1 1 1 1 11 TYR QB . 11 . HB* 1 1
59 1 2 1 1 12 GLY H . 12 . HN 1 1
60 1 1 1 1 12 GLY H . 12 . HN 1 1
60 1 2 1 1 12 GLY QA . 12 . HA* 1 1
61 1 1 1 1 12 GLY H . 12 . HN 1 1
61 1 2 1 1 13 ALA H . 13 . HN 1 1
62 1 1 1 1 12 GLY H . 12 . HN 1 1
62 1 2 1 1 13 ALA MB . 13 . HB* 1 1
63 1 1 1 1 12 GLY QA . 12 . HA* 1 1
63 1 2 1 1 13 ALA H . 13 . HN 1 1
64 1 1 1 1 12 GLY QA . 12 . HA* 1 1
64 1 2 1 1 13 ALA HA . 13 . HA 1 1
65 1 1 1 1 12 GLY QA . 12 . HA* 1 1
65 1 1 1 1 17 SER QB . 17 . HB* 1 1
65 1 2 1 1 13 ALA MB . 13 . HB* 1 1
66 1 1 1 1 12 GLY QA . 12 . HA* 1 1
66 1 1 1 1 17 SER QB . 17 . HB* 1 1
66 1 1 1 1 42 GLY QA . 42 . HA* 1 1
66 1 2 1 1 14 ASP H . 14 . HN 1 1
66 1 2 1 1 38 VAL H . 38 . HN 1 1
67 1 1 1 1 13 ALA H . 13 . HN 1 1
67 1 2 1 1 13 ALA HA . 13 . HA 1 1
68 1 1 1 1 13 ALA H . 13 . HN 1 1
68 1 2 1 1 13 ALA MB . 13 . HB* 1 1
69 1 1 1 1 13 ALA H . 13 . HN 1 1
69 1 2 1 1 14 ASP H . 14 . HN 1 1
70 1 1 1 1 13 ALA H . 13 . HN 1 1
70 1 2 1 1 14 ASP HA . 14 . HA 1 1
71 1 1 1 1 13 ALA H . 13 . HN 1 1
71 1 2 1 1 14 ASP QB . 14 . HB* 1 1
72 1 1 1 1 13 ALA HA . 13 . HA 1 1
72 1 2 1 1 14 ASP H . 14 . HN 1 1
73 1 1 1 1 13 ALA MB . 13 . HB* 1 1
73 1 2 1 1 14 ASP H . 14 . HN 1 1
74 1 1 1 1 13 ALA MB . 13 . HB* 1 1
74 1 2 1 1 16 GLN QB . 16 . HB* 1 1
75 1 1 1 1 14 ASP H . 14 . HN 1 1
75 1 2 1 1 14 ASP HA . 14 . HA 1 1
76 1 1 1 1 14 ASP H . 14 . HN 1 1
76 1 2 1 1 14 ASP QB . 14 . HB* 1 1
77 1 1 1 1 14 ASP H . 14 . HN 1 1
77 1 2 1 1 15 ASN H . 15 . HN 1 1
78 1 1 1 1 14 ASP HA . 14 . HA 1 1
78 1 2 1 1 14 ASP QB . 14 . HB* 1 1
79 1 1 1 1 15 ASN H . 15 . HN 1 1
79 1 2 1 1 15 ASN HA . 15 . HA 1 1
80 1 1 1 1 15 ASN H . 15 . HN 1 1
80 1 2 1 1 15 ASN QB . 15 . HB* 1 1
81 1 1 1 1 15 ASN HA . 15 . HA 1 1
81 1 2 1 1 15 ASN QB . 15 . HB* 1 1
82 1 1 1 1 15 ASN HA . 15 . HA 1 1
82 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
83 1 1 1 1 15 ASN HA . 15 . HA 1 1
83 1 2 1 1 16 GLN H . 16 . HN 1 1
84 1 1 1 1 15 ASN HA . 15 . HA 1 1
84 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
85 1 1 1 1 15 ASN HA . 15 . HA 1 1
85 1 2 1 1 17 SER H . 17 . HN 1 1
86 1 1 1 1 15 ASN HA . 15 . HA 1 1
86 1 2 1 1 18 GLU H . 18 . HN 1 1
87 1 1 1 1 15 ASN QB . 15 . HB* 1 1
87 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
88 1 1 1 1 15 ASN QB . 15 . HB* 1 1
88 1 2 1 1 16 GLN H . 16 . HN 1 1
89 1 1 1 1 16 GLN H . 16 . HN 1 1
89 1 2 1 1 16 GLN HA . 16 . HA 1 1
90 1 1 1 1 16 GLN H . 16 . HN 1 1
90 1 2 1 1 16 GLN QB . 16 . HB* 1 1
91 1 1 1 1 16 GLN H . 16 . HN 1 1
91 1 2 1 1 16 GLN QG . 16 . HG* 1 1
92 1 1 1 1 16 GLN HA . 16 . HA 1 1
92 1 2 1 1 16 GLN QB . 16 . HB* 1 1
93 1 1 1 1 16 GLN HA . 16 . HA 1 1
93 1 2 1 1 16 GLN QG . 16 . HG* 1 1
94 1 1 1 1 16 GLN HA . 16 . HA 1 1
94 1 2 1 1 17 SER H . 17 . HN 1 1
95 1 1 1 1 16 GLN HA . 16 . HA 1 1
95 1 1 1 1 18 GLU HA . 18 . HA 1 1
95 1 2 1 1 19 CYS QB . 19 . HB* 1 1
96 1 1 1 1 16 GLN QB . 16 . HB* 1 1
96 1 2 1 1 16 GLN QG . 16 . HG* 1 1
97 1 1 1 1 16 GLN QB . 16 . HB* 1 1
97 1 2 1 1 17 SER H . 17 . HN 1 1
98 1 1 1 1 17 SER H . 17 . HN 1 1
98 1 2 1 1 17 SER HA . 17 . HA 1 1
99 1 1 1 1 17 SER H . 17 . HN 1 1
99 1 2 1 1 17 SER QB . 17 . HB* 1 1
100 1 1 1 1 17 SER H . 17 . HN 1 1
100 1 2 1 1 18 GLU H . 18 . HN 1 1
101 1 1 1 1 17 SER H . 17 . HN 1 1
101 1 2 1 1 18 GLU QB . 18 . HB* 1 1
102 1 1 1 1 17 SER H . 17 . HN 1 1
102 1 1 1 1 19 CYS QB . 19 . HB* 1 1
102 1 2 1 1 19 CYS H . 19 . HN 1 1
103 1 1 1 1 17 SER HA . 17 . HA 1 1
103 1 2 1 1 17 SER QB . 17 . HB* 1 1
104 1 1 1 1 17 SER HA . 17 . HA 1 1
104 1 2 1 1 18 GLU H . 18 . HN 1 1
105 1 1 1 1 17 SER QB . 17 . HB* 1 1
105 1 2 1 1 18 GLU H . 18 . HN 1 1
106 1 1 1 1 18 GLU H . 18 . HN 1 1
106 1 2 1 1 18 GLU HA . 18 . HA 1 1
107 1 1 1 1 18 GLU H . 18 . HN 1 1
107 1 2 1 1 18 GLU QB . 18 . HB* 1 1
108 1 1 1 1 18 GLU H . 18 . HN 1 1
108 1 2 1 1 18 GLU QG . 18 . HG* 1 1
109 1 1 1 1 18 GLU H . 18 . HN 1 1
109 1 1 1 1 19 CYS H . 19 . HN 1 1
109 1 2 1 1 21 TYR QD . 21 . HD* 1 1
110 1 1 1 1 18 GLU H . 18 . HN 1 1
110 1 2 1 1 19 CYS QB . 19 . HB* 1 1
111 1 1 1 1 18 GLU HA . 18 . HA 1 1
111 1 2 1 1 18 GLU QB . 18 . HB* 1 1
112 1 1 1 1 18 GLU HA . 18 . HA 1 1
112 1 2 1 1 18 GLU QG . 18 . HG* 1 1
113 1 1 1 1 18 GLU HA . 18 . HA 1 1
113 1 2 1 1 19 CYS H . 19 . HN 1 1
114 1 1 1 1 18 GLU QB . 18 . HB* 1 1
114 1 2 1 1 18 GLU QG . 18 . HG* 1 1
115 1 1 1 1 18 GLU QB . 18 . HB* 1 1
115 1 1 1 1 20 GLU QB . 20 . HB* 1 1
115 1 2 1 1 19 CYS HA . 19 . HA 1 1
116 1 1 1 1 18 GLU QB . 18 . HB* 1 1
116 1 1 1 1 20 GLU QB . 20 . HB* 1 1
116 1 2 1 1 21 TYR H . 21 . HN 1 1
117 1 1 1 1 18 GLU QG . 18 . HG* 1 1
117 1 2 1 1 19 CYS HA . 19 . HA 1 1
118 1 1 1 1 19 CYS H . 19 . HN 1 1
118 1 2 1 1 19 CYS HA . 19 . HA 1 1
119 1 1 1 1 19 CYS H . 19 . HN 1 1
119 1 2 1 1 19 CYS QB . 19 . HB* 1 1
120 1 1 1 1 19 CYS H . 19 . HN 1 1
120 1 2 1 1 20 GLU H . 20 . HN 1 1
121 1 1 1 1 19 CYS HA . 19 . HA 1 1
121 1 2 1 1 19 CYS QB . 19 . HB* 1 1
122 1 1 1 1 19 CYS HA . 19 . HA 1 1
122 1 2 1 1 20 GLU H . 20 . HN 1 1
123 1 1 1 1 19 CYS HA . 19 . HA 1 1
123 1 2 1 1 21 TYR H . 21 . HN 1 1
124 1 1 1 1 19 CYS HA . 19 . HA 1 1
124 1 2 1 1 23 ASP H . 23 . HN 1 1
125 1 1 1 1 19 CYS QB . 19 . HB* 1 1
125 1 2 1 1 20 GLU H . 20 . HN 1 1
126 1 1 1 1 19 CYS QB . 19 . HB* 1 1
126 1 2 1 1 20 GLU HA . 20 . HA 1 1
127 1 1 1 1 20 GLU H . 20 . HN 1 1
127 1 2 1 1 20 GLU HA . 20 . HA 1 1
128 1 1 1 1 20 GLU H . 20 . HN 1 1
128 1 2 1 1 20 GLU QB . 20 . HB* 1 1
129 1 1 1 1 20 GLU H . 20 . HN 1 1
129 1 2 1 1 20 GLU QG . 20 . HG* 1 1
130 1 1 1 1 20 GLU H . 20 . HN 1 1
130 1 2 1 1 21 TYR H . 21 . HN 1 1
131 1 1 1 1 20 GLU H . 20 . HN 1 1
131 1 2 1 1 21 TYR HA . 21 . HA 1 1
132 1 1 1 1 20 GLU HA . 20 . HA 1 1
132 1 2 1 1 20 GLU QB . 20 . HB* 1 1
133 1 1 1 1 20 GLU HA . 20 . HA 1 1
133 1 2 1 1 20 GLU QG . 20 . HG* 1 1
134 1 1 1 1 20 GLU HA . 20 . HA 1 1
134 1 2 1 1 21 TYR H . 21 . HN 1 1
135 1 1 1 1 20 GLU HA . 20 . HA 1 1
135 1 2 1 1 23 ASP H . 23 . HN 1 1
136 1 1 1 1 20 GLU QB . 20 . HB* 1 1
136 1 2 1 1 20 GLU QG . 20 . HG* 1 1
137 1 1 1 1 20 GLU QB . 20 . HB* 1 1
137 1 2 1 1 21 TYR H . 21 . HN 1 1
138 1 1 1 1 21 TYR H . 21 . HN 1 1
138 1 2 1 1 21 TYR HA . 21 . HA 1 1
139 1 1 1 1 21 TYR H . 21 . HN 1 1
139 1 2 1 1 21 TYR QB . 21 . HB* 1 1
140 1 1 1 1 21 TYR H . 21 . HN 1 1
140 1 2 1 1 21 TYR QD . 21 . HD* 1 1
141 1 1 1 1 21 TYR H . 21 . HN 1 1
141 1 2 1 1 22 THR H . 22 . HN 1 1
142 1 1 1 1 21 TYR HA . 21 . HA 1 1
142 1 2 1 1 21 TYR QB . 21 . HB* 1 1
143 1 1 1 1 21 TYR HA . 21 . HA 1 1
143 1 2 1 1 21 TYR QD . 21 . HD* 1 1
144 1 1 1 1 21 TYR HA . 21 . HA 1 1
144 1 2 1 1 22 THR H . 22 . HN 1 1
145 1 1 1 1 21 TYR QB . 21 . HB* 1 1
145 1 2 1 1 21 TYR QD . 21 . HD* 1 1
146 1 1 1 1 21 TYR QB . 21 . HB* 1 1
146 1 2 1 1 22 THR H . 22 . HN 1 1
147 1 1 1 1 21 TYR QD . 21 . HD* 1 1
147 1 2 1 1 22 THR H . 22 . HN 1 1
148 1 1 1 1 22 THR H . 22 . HN 1 1
148 1 2 1 1 22 THR HA . 22 . HA 1 1
149 1 1 1 1 22 THR H . 22 . HN 1 1
149 1 2 1 1 22 THR HB . 22 . HB 1 1
150 1 1 1 1 22 THR H . 22 . HN 1 1
150 1 2 1 1 22 THR MG . 22 . HG2* 1 1
151 1 1 1 1 22 THR H . 22 . HN 1 1
151 1 2 1 1 23 ASP H . 23 . HN 1 1
152 1 1 1 1 22 THR H . 22 . HN 1 1
152 1 1 1 1 26 SER H . 26 . HN 1 1
152 1 2 1 1 23 ASP H . 23 . HN 1 1
153 1 1 1 1 22 THR H . 22 . HN 1 1
153 1 2 1 1 24 TRP H . 24 . HN 1 1
154 1 1 1 1 22 THR HA . 22 . HA 1 1
154 1 2 1 1 22 THR MG . 22 . HG2* 1 1
155 1 1 1 1 22 THR HA . 22 . HA 1 1
155 1 2 1 1 23 ASP H . 23 . HN 1 1
156 1 1 1 1 22 THR HA . 22 . HA 1 1
156 1 2 1 1 23 ASP HA . 23 . HA 1 1
157 1 1 1 1 22 THR HA . 22 . HA 1 1
157 1 2 1 1 23 ASP QB . 23 . HB* 1 1
158 1 1 1 1 22 THR HA . 22 . HA 1 1
158 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
159 1 1 1 1 22 THR HA . 22 . HA 1 1
159 1 2 1 1 25 LYS QB . 25 . HB* 1 1
160 1 1 1 1 22 THR HA . 22 . HA 1 1
160 1 2 1 1 25 LYS QG . 25 . HG* 1 1
161 1 1 1 1 22 THR HB . 22 . HB 1 1
161 1 2 1 1 23 ASP H . 23 . HN 1 1
162 1 1 1 1 22 THR MG . 22 . HG2* 1 1
162 1 2 1 1 23 ASP H . 23 . HN 1 1
163 1 1 1 1 22 THR MG . 22 . HG2* 1 1
163 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
164 1 1 1 1 22 THR MG . 22 . HG2* 1 1
164 1 2 1 1 25 LYS QE . 25 . HE* 1 1
165 1 1 1 1 23 ASP H . 23 . HN 1 1
165 1 2 1 1 23 ASP HA . 23 . HA 1 1
166 1 1 1 1 23 ASP H . 23 . HN 1 1
166 1 2 1 1 23 ASP QB . 23 . HB* 1 1
167 1 1 1 1 23 ASP H . 23 . HN 1 1
167 1 2 1 1 24 TRP H . 24 . HN 1 1
168 1 1 1 1 23 ASP H . 23 . HN 1 1
168 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
169 1 1 1 1 23 ASP H . 23 . HN 1 1
169 1 2 1 1 25 LYS H . 25 . HN 1 1
170 1 1 1 1 23 ASP HA . 23 . HA 1 1
170 1 2 1 1 24 TRP H . 24 . HN 1 1
171 1 1 1 1 23 ASP HA . 23 . HA 1 1
171 1 2 1 1 25 LYS H . 25 . HN 1 1
172 1 1 1 1 23 ASP HA . 23 . HA 1 1
172 1 2 1 1 26 SER H . 26 . HN 1 1
173 1 1 1 1 23 ASP HA . 23 . HA 1 1
173 1 2 1 1 26 SER QB . 26 . HB* 1 1
174 1 1 1 1 23 ASP HA . 23 . HA 1 1
174 1 2 1 1 27 SER H . 27 . HN 1 1
175 1 1 1 1 23 ASP QB . 23 . HB* 1 1
175 1 2 1 1 24 TRP H . 24 . HN 1 1
176 1 1 1 1 24 TRP H . 24 . HN 1 1
176 1 2 1 1 24 TRP HA . 24 . HA 1 1
177 1 1 1 1 24 TRP H . 24 . HN 1 1
177 1 2 1 1 24 TRP QB . 24 . HB* 1 1
178 1 1 1 1 24 TRP H . 24 . HN 1 1
178 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
179 1 1 1 1 24 TRP H . 24 . HN 1 1
179 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
180 1 1 1 1 24 TRP H . 24 . HN 1 1
180 1 2 1 1 25 LYS H . 25 . HN 1 1
181 1 1 1 1 24 TRP HA . 24 . HA 1 1
181 1 2 1 1 24 TRP QB . 24 . HB* 1 1
182 1 1 1 1 24 TRP HA . 24 . HA 1 1
182 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
183 1 1 1 1 24 TRP HA . 24 . HA 1 1
183 1 2 1 1 25 LYS H . 25 . HN 1 1
184 1 1 1 1 24 TRP HA . 24 . HA 1 1
184 1 1 1 1 26 SER HA . 26 . HA 1 1
184 1 2 1 1 25 LYS H . 25 . HN 1 1
185 1 1 1 1 24 TRP QB . 24 . HB* 1 1
185 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
186 1 1 1 1 24 TRP QB . 24 . HB* 1 1
186 1 2 1 1 25 LYS H . 25 . HN 1 1
187 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
187 1 2 1 1 25 LYS H . 25 . HN 1 1
188 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
188 1 2 1 1 25 LYS H . 25 . HN 1 1
189 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
189 1 2 1 1 25 LYS QB . 25 . HB* 1 1
190 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
190 1 2 1 1 25 LYS QE . 25 . HE* 1 1
191 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
191 1 2 1 1 25 LYS QG . 25 . HG* 1 1
192 1 1 1 1 25 LYS H . 25 . HN 1 1
192 1 2 1 1 25 LYS QD . 25 . HD* 1 1
193 1 1 1 1 25 LYS H . 25 . HN 1 1
193 1 2 1 1 25 LYS QE . 25 . HE* 1 1
194 1 1 1 1 25 LYS H . 25 . HN 1 1
194 1 2 1 1 25 LYS QG . 25 . HG* 1 1
195 1 1 1 1 25 LYS H . 25 . HN 1 1
195 1 2 1 1 26 SER H . 26 . HN 1 1
196 1 1 1 1 25 LYS H . 25 . HN 1 1
196 1 2 1 1 27 SER H . 27 . HN 1 1
197 1 1 1 1 25 LYS HA . 25 . HA 1 1
197 1 2 1 1 25 LYS QE . 25 . HE* 1 1
198 1 1 1 1 25 LYS HA . 25 . HA 1 1
198 1 2 1 1 25 LYS QG . 25 . HG* 1 1
199 1 1 1 1 25 LYS HA . 25 . HA 1 1
199 1 2 1 1 26 SER H . 26 . HN 1 1
200 1 1 1 1 25 LYS QD . 25 . HD* 1 1
200 1 2 1 1 25 LYS QG . 25 . HG* 1 1
201 1 1 1 1 25 LYS QD . 25 . HD* 1 1
201 1 2 1 1 26 SER H . 26 . HN 1 1
202 1 1 1 1 25 LYS QD . 25 . HD* 1 1
202 1 2 1 1 26 SER HA . 26 . HA 1 1
203 1 1 1 1 25 LYS QD . 25 . HD* 1 1
203 1 2 1 1 26 SER QB . 26 . HB* 1 1
203 1 2 1 1 27 SER QB . 27 . HB* 1 1
204 1 1 1 1 25 LYS QD . 25 . HD* 1 1
204 1 1 1 1 29 ALA MB . 29 . HB* 1 1
204 1 2 1 1 27 SER QB . 27 . HB* 1 1
205 1 1 1 1 25 LYS QE . 25 . HE* 1 1
205 1 2 1 1 25 LYS QG . 25 . HG* 1 1
206 1 1 1 1 25 LYS QE . 25 . HE* 1 1
206 1 2 1 1 26 SER H . 26 . HN 1 1
207 1 1 1 1 25 LYS QG . 25 . HG* 1 1
207 1 2 1 1 26 SER H . 26 . HN 1 1
208 1 1 1 1 26 SER H . 26 . HN 1 1
208 1 2 1 1 26 SER HA . 26 . HA 1 1
209 1 1 1 1 26 SER H . 26 . HN 1 1
209 1 2 1 1 26 SER QB . 26 . HB* 1 1
210 1 1 1 1 26 SER H . 26 . HN 1 1
210 1 2 1 1 27 SER H . 27 . HN 1 1
211 1 1 1 1 26 SER H . 26 . HN 1 1
211 1 2 1 1 27 SER QB . 27 . HB* 1 1
212 1 1 1 1 26 SER H . 26 . HN 1 1
212 1 2 1 1 28 GLY H . 28 . HN 1 1
213 1 1 1 1 26 SER HA . 26 . HA 1 1
213 1 2 1 1 26 SER QB . 26 . HB* 1 1
214 1 1 1 1 26 SER HA . 26 . HA 1 1
214 1 2 1 1 27 SER H . 27 . HN 1 1
215 1 1 1 1 26 SER HA . 26 . HA 1 1
215 1 2 1 1 28 GLY H . 28 . HN 1 1
216 1 1 1 1 26 SER HA . 26 . HA 1 1
216 1 2 1 1 29 ALA H . 29 . HN 1 1
217 1 1 1 1 26 SER HA . 26 . HA 1 1
217 1 2 1 1 29 ALA MB . 29 . HB* 1 1
218 1 1 1 1 26 SER HA . 26 . HA 1 1
218 1 2 1 1 30 LEU QD . 30 . HD** 1 1
219 1 1 1 1 26 SER QB . 26 . HB* 1 1
219 1 2 1 1 27 SER H . 27 . HN 1 1
220 1 1 1 1 26 SER QB . 26 . HB* 1 1
220 1 1 1 1 27 SER QB . 27 . HB* 1 1
220 1 2 1 1 28 GLY H . 28 . HN 1 1
221 1 1 1 1 27 SER H . 27 . HN 1 1
221 1 2 1 1 27 SER HA . 27 . HA 1 1
222 1 1 1 1 27 SER H . 27 . HN 1 1
222 1 2 1 1 27 SER QB . 27 . HB* 1 1
223 1 1 1 1 27 SER H . 27 . HN 1 1
223 1 2 1 1 28 GLY H . 28 . HN 1 1
224 1 1 1 1 27 SER HA . 27 . HA 1 1
224 1 2 1 1 27 SER QB . 27 . HB* 1 1
225 1 1 1 1 27 SER HA . 27 . HA 1 1
225 1 2 1 1 28 GLY H . 28 . HN 1 1
226 1 1 1 1 27 SER HA . 27 . HA 1 1
226 1 2 1 1 29 ALA H . 29 . HN 1 1
226 1 2 1 1 30 LEU H . 30 . HN 1 1
227 1 1 1 1 27 SER HA . 27 . HA 1 1
227 1 2 1 1 30 LEU QD . 30 . HD** 1 1
228 1 1 1 1 27 SER QB . 27 . HB* 1 1
228 1 2 1 1 30 LEU QD . 30 . HD** 1 1
229 1 1 1 1 27 SER QB . 27 . HB* 1 1
229 1 2 1 1 31 ILE HB . 31 . HB 1 1
230 1 1 1 1 28 GLY H . 28 . HN 1 1
230 1 2 1 1 28 GLY QA . 28 . HA* 1 1
231 1 1 1 1 28 GLY H . 28 . HN 1 1
231 1 2 1 1 29 ALA H . 29 . HN 1 1
232 1 1 1 1 28 GLY H . 28 . HN 1 1
232 1 2 1 1 29 ALA MB . 29 . HB* 1 1
233 1 1 1 1 28 GLY H . 28 . HN 1 1
233 1 2 1 1 30 LEU HG . 30 . HG 1 1
234 1 1 1 1 28 GLY H . 28 . HN 1 1
234 1 2 1 1 31 ILE H . 31 . HN 1 1
235 1 1 1 1 28 GLY H . 28 . HN 1 1
235 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
236 1 1 1 1 28 GLY QA . 28 . HA* 1 1
236 1 2 1 1 29 ALA H . 29 . HN 1 1
237 1 1 1 1 29 ALA H . 29 . HN 1 1
237 1 2 1 1 29 ALA HA . 29 . HA 1 1
238 1 1 1 1 29 ALA H . 29 . HN 1 1
238 1 2 1 1 29 ALA MB . 29 . HB* 1 1
239 1 1 1 1 29 ALA H . 29 . HN 1 1
239 1 2 1 1 30 LEU HA . 30 . HA 1 1
240 1 1 1 1 29 ALA H . 29 . HN 1 1
240 1 2 1 1 30 LEU QB . 30 . HB* 1 1
240 1 2 1 1 30 LEU HG . 30 . HG 1 1
241 1 1 1 1 29 ALA H . 29 . HN 1 1
241 1 2 1 1 30 LEU QD . 30 . HD** 1 1
242 1 1 1 1 29 ALA H . 29 . HN 1 1
242 1 2 1 1 32 PRO QG . 32 . HG* 1 1
243 1 1 1 1 29 ALA H . 29 . HN 1 1
243 1 2 1 1 33 ALA MB . 33 . HB* 1 1
244 1 1 1 1 29 ALA HA . 29 . HA 1 1
244 1 2 1 1 30 LEU H . 30 . HN 1 1
245 1 1 1 1 29 ALA HA . 29 . HA 1 1
245 1 2 1 1 30 LEU QB . 30 . HB* 1 1
245 1 2 1 1 32 PRO QB . 32 . HB* 1 1
246 1 1 1 1 29 ALA HA . 29 . HA 1 1
246 1 2 1 1 31 ILE HB . 31 . HB 1 1
246 1 2 1 1 32 PRO QG . 32 . HG* 1 1
247 1 1 1 1 29 ALA HA . 29 . HA 1 1
247 1 1 1 1 32 PRO HA . 32 . HA 1 1
247 1 1 1 1 36 MET HA . 36 . HA 1 1
247 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
247 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
248 1 1 1 1 29 ALA HA . 29 . HA 1 1
248 1 2 1 1 32 PRO QD . 32 . HD* 1 1
249 1 1 1 1 29 ALA MB . 29 . HB* 1 1
249 1 2 1 1 30 LEU H . 30 . HN 1 1
250 1 1 1 1 29 ALA MB . 29 . HB* 1 1
250 1 2 1 1 30 LEU QD . 30 . HD** 1 1
251 1 1 1 1 29 ALA MB . 29 . HB* 1 1
251 1 2 1 1 31 ILE H . 31 . HN 1 1
252 1 1 1 1 29 ALA MB . 29 . HB* 1 1
252 1 2 1 1 31 ILE HB . 31 . HB 1 1
252 1 2 1 1 32 PRO QG . 32 . HG* 1 1
253 1 1 1 1 29 ALA MB . 29 . HB* 1 1
253 1 2 1 1 32 PRO QD . 32 . HD* 1 1
254 1 1 1 1 30 LEU H . 30 . HN 1 1
254 1 2 1 1 30 LEU HA . 30 . HA 1 1
255 1 1 1 1 30 LEU H . 30 . HN 1 1
255 1 2 1 1 30 LEU QB . 30 . HB* 1 1
256 1 1 1 1 30 LEU H . 30 . HN 1 1
256 1 2 1 1 30 LEU QB . 30 . HB* 1 1
256 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
257 1 1 1 1 30 LEU H . 30 . HN 1 1
257 1 2 1 1 30 LEU QD . 30 . HD** 1 1
258 1 1 1 1 30 LEU H . 30 . HN 1 1
258 1 2 1 1 30 LEU HG . 30 . HG 1 1
259 1 1 1 1 30 LEU H . 30 . HN 1 1
259 1 2 1 1 31 ILE HB . 31 . HB 1 1
260 1 1 1 1 30 LEU H . 30 . HN 1 1
260 1 2 1 1 33 ALA MB . 33 . HB* 1 1
261 1 1 1 1 30 LEU H . 30 . HN 1 1
261 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
262 1 1 1 1 30 LEU HA . 30 . HA 1 1
262 1 2 1 1 30 LEU QD . 30 . HD** 1 1
263 1 1 1 1 30 LEU HA . 30 . HA 1 1
263 1 2 1 1 30 LEU HG . 30 . HG 1 1
264 1 1 1 1 30 LEU HA . 30 . HA 1 1
264 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
265 1 1 1 1 30 LEU QB . 30 . HB* 1 1
265 1 2 1 1 30 LEU HG . 30 . HG 1 1
266 1 1 1 1 30 LEU QB . 30 . HB* 1 1
266 1 2 1 1 31 ILE HA . 31 . HA 1 1
267 1 1 1 1 30 LEU QB . 30 . HB* 1 1
267 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
267 1 2 1 1 33 ALA H . 33 . HN 1 1
268 1 1 1 1 30 LEU QB . 30 . HB* 1 1
268 1 1 1 1 37 LEU QB . 37 . HB* 1 1
268 1 2 1 1 33 ALA MB . 33 . HB* 1 1
269 1 1 1 1 30 LEU QD . 30 . HD** 1 1
269 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
269 1 2 1 1 33 ALA MB . 33 . HB* 1 1
270 1 1 1 1 30 LEU QD . 30 . HD** 1 1
270 1 2 1 1 33 ALA H . 33 . HN 1 1
271 1 1 1 1 30 LEU QD . 30 . HD** 1 1
271 1 1 1 1 38 VAL QG . 38 . HG** 1 1
271 1 2 1 1 34 ILE H . 34 . HN 1 1
272 1 1 1 1 31 ILE H . 31 . HN 1 1
272 1 2 1 1 31 ILE HA . 31 . HA 1 1
273 1 1 1 1 31 ILE H . 31 . HN 1 1
273 1 2 1 1 31 ILE HB . 31 . HB 1 1
274 1 1 1 1 31 ILE H . 31 . HN 1 1
274 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
275 1 1 1 1 31 ILE H . 31 . HN 1 1
275 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
276 1 1 1 1 31 ILE H . 31 . HN 1 1
276 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
277 1 1 1 1 31 ILE H . 31 . HN 1 1
277 1 1 1 1 36 MET H . 36 . HN 1 1
277 1 2 1 1 32 PRO QB . 32 . HB* 1 1
278 1 1 1 1 31 ILE H . 31 . HN 1 1
278 1 2 1 1 32 PRO QD . 32 . HD* 1 1
279 1 1 1 1 31 ILE H . 31 . HN 1 1
279 1 1 1 1 36 MET H . 36 . HN 1 1
279 1 2 1 1 33 ALA HA . 33 . HA 1 1
280 1 1 1 1 31 ILE H . 31 . HN 1 1
280 1 1 1 1 36 MET H . 36 . HN 1 1
280 1 1 1 1 37 LEU H . 37 . HN 1 1
280 1 2 1 1 33 ALA MB . 33 . HB* 1 1
281 1 1 1 1 31 ILE H . 31 . HN 1 1
281 1 1 1 1 37 LEU H . 37 . HN 1 1
281 1 2 1 1 34 ILE HA . 34 . HA 1 1
282 1 1 1 1 31 ILE H . 31 . HN 1 1
282 1 1 1 1 36 MET H . 36 . HN 1 1
282 1 2 1 1 35 TYR QB . 35 . HB* 1 1
283 1 1 1 1 31 ILE HA . 31 . HA 1 1
283 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
284 1 1 1 1 31 ILE HA . 31 . HA 1 1
284 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
285 1 1 1 1 31 ILE HA . 31 . HA 1 1
285 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
286 1 1 1 1 31 ILE HA . 31 . HA 1 1
286 1 2 1 1 32 PRO HA . 32 . HA 1 1
287 1 1 1 1 31 ILE HA . 31 . HA 1 1
287 1 2 1 1 33 ALA H . 33 . HN 1 1
288 1 1 1 1 31 ILE HA . 31 . HA 1 1
288 1 2 1 1 34 ILE HB . 34 . HB 1 1
289 1 1 1 1 31 ILE HA . 31 . HA 1 1
289 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
290 1 1 1 1 31 ILE HA . 31 . HA 1 1
290 1 2 1 1 35 TYR H . 35 . HN 1 1
291 1 1 1 1 31 ILE HA . 31 . HA 1 1
291 1 2 1 1 35 TYR QE . 35 . HE* 1 1
292 1 1 1 1 31 ILE HB . 31 . HB 1 1
292 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
293 1 1 1 1 31 ILE HB . 31 . HB 1 1
293 1 2 1 1 32 PRO QD . 32 . HD* 1 1
294 1 1 1 1 31 ILE HB . 31 . HB 1 1
294 1 1 1 1 32 PRO QG . 32 . HG* 1 1
294 1 2 1 1 33 ALA H . 33 . HN 1 1
295 1 1 1 1 31 ILE HB . 31 . HB 1 1
295 1 1 1 1 32 PRO QG . 32 . HG* 1 1
295 1 2 1 1 33 ALA HA . 33 . HA 1 1
296 1 1 1 1 31 ILE HB . 31 . HB 1 1
296 1 1 1 1 32 PRO QG . 32 . HG* 1 1
296 1 1 1 1 38 VAL HB . 38 . HB 1 1
296 1 2 1 1 35 TYR QE . 35 . HE* 1 1
297 1 1 1 1 31 ILE HB . 31 . HB 1 1
297 1 1 1 1 38 VAL HB . 38 . HB 1 1
297 1 2 1 1 35 TYR QB . 35 . HB* 1 1
298 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
298 1 2 1 1 32 PRO QD . 32 . HD* 1 1
299 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
299 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
300 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
300 1 2 1 1 35 TYR H . 35 . HN 1 1
301 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
301 1 2 1 1 35 TYR QB . 35 . HB* 1 1
302 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
302 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
303 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
303 1 2 1 1 32 PRO QB . 32 . HB* 1 1
304 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
304 1 2 1 1 32 PRO QD . 32 . HD* 1 1
305 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
305 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
305 1 2 1 1 32 PRO QD . 32 . HD* 1 1
306 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
306 1 2 1 1 33 ALA H . 33 . HN 1 1
307 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
307 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
307 1 2 1 1 35 TYR HA . 35 . HA 1 1
308 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
308 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
308 1 1 1 1 38 VAL QG . 38 . HG** 1 1
308 1 2 1 1 35 TYR QD . 35 . HD* 1 1
309 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
309 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
309 1 2 1 1 35 TYR QE . 35 . HE* 1 1
310 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
310 1 2 1 1 35 TYR QB . 35 . HB* 1 1
311 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
311 1 1 1 1 38 VAL QG . 38 . HG** 1 1
311 1 2 1 1 35 TYR QB . 35 . HB* 1 1
312 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
312 1 2 1 1 35 TYR QD . 35 . HD* 1 1
313 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
313 1 2 1 1 35 TYR QE . 35 . HE* 1 1
314 1 1 1 1 32 PRO HA . 32 . HA 1 1
314 1 2 1 1 32 PRO QD . 32 . HD* 1 1
315 1 1 1 1 32 PRO HA . 32 . HA 1 1
315 1 2 1 1 32 PRO QG . 32 . HG* 1 1
316 1 1 1 1 32 PRO HA . 32 . HA 1 1
316 1 2 1 1 33 ALA H . 33 . HN 1 1
317 1 1 1 1 32 PRO HA . 32 . HA 1 1
317 1 1 1 1 36 MET HA . 36 . HA 1 1
317 1 2 1 1 33 ALA MB . 33 . HB* 1 1
318 1 1 1 1 32 PRO HA . 32 . HA 1 1
318 1 2 1 1 35 TYR QB . 35 . HB* 1 1
319 1 1 1 1 32 PRO QB . 32 . HB* 1 1
319 1 1 1 1 36 MET QB . 36 . HB* 1 1
319 1 2 1 1 33 ALA H . 33 . HN 1 1
320 1 1 1 1 32 PRO QB . 32 . HB* 1 1
320 1 2 1 1 33 ALA MB . 33 . HB* 1 1
321 1 1 1 1 32 PRO QB . 32 . HB* 1 1
321 1 1 1 1 36 MET QB . 36 . HB* 1 1
321 1 2 1 1 34 ILE H . 34 . HN 1 1
322 1 1 1 1 32 PRO QB . 32 . HB* 1 1
322 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
322 1 1 1 1 37 LEU HG . 37 . HG 1 1
322 1 1 1 1 48 LEU QB . 48 . HB* 1 1
322 1 2 1 1 36 MET H . 36 . HN 1 1
323 1 1 1 1 32 PRO QB . 32 . HB* 1 1
323 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
323 1 1 1 1 37 LEU QB . 37 . HB* 1 1
323 1 2 1 1 36 MET QG . 36 . HG* 1 1
324 1 1 1 1 32 PRO QB . 32 . HB* 1 1
324 1 2 1 1 35 TYR QB . 35 . HB* 1 1
325 1 1 1 1 32 PRO QD . 32 . HD* 1 1
325 1 2 1 1 33 ALA H . 33 . HN 1 1
326 1 1 1 1 32 PRO QG . 32 . HG* 1 1
326 1 2 1 1 33 ALA H . 33 . HN 1 1
327 1 1 1 1 32 PRO QG . 32 . HG* 1 1
327 1 1 1 1 38 VAL HB . 38 . HB 1 1
327 1 2 1 1 35 TYR HA . 35 . HA 1 1
328 1 1 1 1 32 PRO QG . 32 . HG* 1 1
328 1 1 1 1 37 LEU QB . 37 . HB* 1 1
328 1 1 1 1 40 LEU HG . 40 . HG 1 1
328 1 2 1 1 36 MET QG . 36 . HG* 1 1
329 1 1 1 1 33 ALA H . 33 . HN 1 1
329 1 2 1 1 33 ALA HA . 33 . HA 1 1
330 1 1 1 1 33 ALA H . 33 . HN 1 1
330 1 2 1 1 33 ALA MB . 33 . HB* 1 1
331 1 1 1 1 33 ALA H . 33 . HN 1 1
331 1 2 1 1 34 ILE H . 34 . HN 1 1
332 1 1 1 1 33 ALA H . 33 . HN 1 1
332 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
333 1 1 1 1 33 ALA H . 33 . HN 1 1
333 1 2 1 1 36 MET ME . 36 . HE* 1 1
334 1 1 1 1 33 ALA HA . 33 . HA 1 1
334 1 2 1 1 34 ILE H . 34 . HN 1 1
335 1 1 1 1 33 ALA HA . 33 . HA 1 1
335 1 2 1 1 36 MET QB . 36 . HB* 1 1
336 1 1 1 1 33 ALA MB . 33 . HB* 1 1
336 1 2 1 1 34 ILE H . 34 . HN 1 1
337 1 1 1 1 33 ALA MB . 33 . HB* 1 1
337 1 2 1 1 34 ILE HA . 34 . HA 1 1
338 1 1 1 1 33 ALA MB . 33 . HB* 1 1
338 1 2 1 1 34 ILE HB . 34 . HB 1 1
338 1 2 1 1 36 MET ME . 36 . HE* 1 1
339 1 1 1 1 33 ALA MB . 33 . HB* 1 1
339 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
340 1 1 1 1 33 ALA MB . 33 . HB* 1 1
340 1 2 1 1 35 TYR H . 35 . HN 1 1
341 1 1 1 1 33 ALA MB . 33 . HB* 1 1
341 1 2 1 1 35 TYR QB . 35 . HB* 1 1
342 1 1 1 1 33 ALA MB . 33 . HB* 1 1
342 1 2 1 1 36 MET ME . 36 . HE* 1 1
343 1 1 1 1 33 ALA MB . 33 . HB* 1 1
343 1 2 1 1 36 MET QG . 36 . HG* 1 1
344 1 1 1 1 33 ALA MB . 33 . HB* 1 1
344 1 2 1 1 37 LEU H . 37 . HN 1 1
345 1 1 1 1 34 ILE H . 34 . HN 1 1
345 1 2 1 1 34 ILE HA . 34 . HA 1 1
346 1 1 1 1 34 ILE H . 34 . HN 1 1
346 1 2 1 1 34 ILE HB . 34 . HB 1 1
347 1 1 1 1 34 ILE H . 34 . HN 1 1
347 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
348 1 1 1 1 34 ILE H . 34 . HN 1 1
348 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
349 1 1 1 1 34 ILE H . 34 . HN 1 1
349 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
350 1 1 1 1 34 ILE H . 34 . HN 1 1
350 1 2 1 1 35 TYR H . 35 . HN 1 1
351 1 1 1 1 34 ILE H . 34 . HN 1 1
351 1 2 1 1 35 TYR QB . 35 . HB* 1 1
352 1 1 1 1 34 ILE H . 34 . HN 1 1
352 1 2 1 1 36 MET QG . 36 . HG* 1 1
353 1 1 1 1 34 ILE HA . 34 . HA 1 1
353 1 2 1 1 34 ILE HB . 34 . HB 1 1
354 1 1 1 1 34 ILE HA . 34 . HA 1 1
354 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
355 1 1 1 1 34 ILE HA . 34 . HA 1 1
355 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
356 1 1 1 1 34 ILE HA . 34 . HA 1 1
356 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
357 1 1 1 1 34 ILE HA . 34 . HA 1 1
357 1 2 1 1 37 LEU H . 37 . HN 1 1
358 1 1 1 1 34 ILE HA . 34 . HA 1 1
358 1 2 1 1 37 LEU QB . 37 . HB* 1 1
359 1 1 1 1 34 ILE HA . 34 . HA 1 1
359 1 2 1 1 37 LEU QD . 37 . HD** 1 1
360 1 1 1 1 34 ILE HA . 34 . HA 1 1
360 1 2 1 1 38 VAL H . 38 . HN 1 1
361 1 1 1 1 34 ILE HB . 34 . HB 1 1
361 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
362 1 1 1 1 34 ILE HB . 34 . HB 1 1
362 1 2 1 1 35 TYR H . 35 . HN 1 1
363 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
363 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
364 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
364 1 1 1 1 37 LEU QB . 37 . HB* 1 1
364 1 1 1 1 37 LEU HG . 37 . HG 1 1
364 1 2 1 1 38 VAL H . 38 . HN 1 1
365 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
365 1 2 1 1 35 TYR H . 35 . HN 1 1
365 1 2 1 1 38 VAL H . 38 . HN 1 1
366 1 1 1 1 35 TYR H . 35 . HN 1 1
366 1 2 1 1 35 TYR HA . 35 . HA 1 1
367 1 1 1 1 35 TYR H . 35 . HN 1 1
367 1 2 1 1 35 TYR QB . 35 . HB* 1 1
368 1 1 1 1 35 TYR H . 35 . HN 1 1
368 1 2 1 1 35 TYR QD . 35 . HD* 1 1
369 1 1 1 1 35 TYR H . 35 . HN 1 1
369 1 2 1 1 35 TYR QE . 35 . HE* 1 1
369 1 2 1 1 38 VAL H . 38 . HN 1 1
370 1 1 1 1 35 TYR H . 35 . HN 1 1
370 1 2 1 1 36 MET H . 36 . HN 1 1
371 1 1 1 1 35 TYR H . 35 . HN 1 1
371 1 2 1 1 36 MET QG . 36 . HG* 1 1
372 1 1 1 1 35 TYR H . 35 . HN 1 1
372 1 1 1 1 38 VAL H . 38 . HN 1 1
372 1 2 1 1 36 MET QG . 36 . HG* 1 1
373 1 1 1 1 35 TYR H . 35 . HN 1 1
373 1 1 1 1 38 VAL H . 38 . HN 1 1
373 1 2 1 1 37 LEU QB . 37 . HB* 1 1
374 1 1 1 1 35 TYR HA . 35 . HA 1 1
374 1 2 1 1 35 TYR QD . 35 . HD* 1 1
375 1 1 1 1 35 TYR HA . 35 . HA 1 1
375 1 1 1 1 37 LEU HA . 37 . HA 1 1
375 1 2 1 1 35 TYR QE . 35 . HE* 1 1
376 1 1 1 1 35 TYR HA . 35 . HA 1 1
376 1 2 1 1 36 MET H . 36 . HN 1 1
377 1 1 1 1 35 TYR HA . 35 . HA 1 1
377 1 1 1 1 37 LEU HA . 37 . HA 1 1
377 1 2 1 1 38 VAL QG . 38 . HG** 1 1
378 1 1 1 1 35 TYR HA . 35 . HA 1 1
378 1 2 1 1 38 VAL QG . 38 . HG** 1 1
379 1 1 1 1 35 TYR HA . 35 . HA 1 1
379 1 2 1 1 39 PHE H . 39 . HN 1 1
380 1 1 1 1 35 TYR QB . 35 . HB* 1 1
380 1 1 1 1 39 PHE QB . 39 . HB* 1 1
380 1 2 1 1 35 TYR QE . 35 . HE* 1 1
381 1 1 1 1 35 TYR QB . 35 . HB* 1 1
381 1 2 1 1 36 MET H . 36 . HN 1 1
382 1 1 1 1 35 TYR QB . 35 . HB* 1 1
382 1 1 1 1 39 PHE QB . 39 . HB* 1 1
382 1 2 1 1 36 MET QG . 36 . HG* 1 1
383 1 1 1 1 35 TYR QD . 35 . HD* 1 1
383 1 2 1 1 36 MET ME . 36 . HE* 1 1
384 1 1 1 1 35 TYR QD . 35 . HD* 1 1
384 1 2 1 1 36 MET QG . 36 . HG* 1 1
385 1 1 1 1 35 TYR QD . 35 . HD* 1 1
385 1 2 1 1 38 VAL QG . 38 . HG** 1 1
386 1 1 1 1 35 TYR QE . 35 . HE* 1 1
386 1 2 1 1 39 PHE QD . 39 . HD* 1 1
387 1 1 1 1 36 MET H . 36 . HN 1 1
387 1 2 1 1 36 MET HA . 36 . HA 1 1
388 1 1 1 1 36 MET H . 36 . HN 1 1
388 1 2 1 1 36 MET QB . 36 . HB* 1 1
389 1 1 1 1 36 MET H . 36 . HN 1 1
389 1 2 1 1 36 MET ME . 36 . HE* 1 1
390 1 1 1 1 36 MET H . 36 . HN 1 1
390 1 2 1 1 36 MET QG . 36 . HG* 1 1
391 1 1 1 1 36 MET H . 36 . HN 1 1
391 1 1 1 1 37 LEU H . 37 . HN 1 1
391 1 2 1 1 37 LEU QB . 37 . HB* 1 1
392 1 1 1 1 36 MET HA . 36 . HA 1 1
392 1 2 1 1 36 MET QG . 36 . HG* 1 1
393 1 1 1 1 36 MET HA . 36 . HA 1 1
393 1 2 1 1 37 LEU H . 37 . HN 1 1
394 1 1 1 1 36 MET HA . 36 . HA 1 1
394 1 2 1 1 39 PHE QB . 39 . HB* 1 1
395 1 1 1 1 36 MET QB . 36 . HB* 1 1
395 1 2 1 1 37 LEU H . 37 . HN 1 1
396 1 1 1 1 36 MET QB . 36 . HB* 1 1
396 1 2 1 1 37 LEU HA . 37 . HA 1 1
397 1 1 1 1 36 MET QB . 36 . HB* 1 1
397 1 2 1 1 37 LEU QD . 37 . HD** 1 1
398 1 1 1 1 36 MET QB . 36 . HB* 1 1
398 1 2 1 1 38 VAL QG . 38 . HG** 1 1
399 1 1 1 1 36 MET ME . 36 . HE* 1 1
399 1 2 1 1 36 MET QG . 36 . HG* 1 1
400 1 1 1 1 36 MET ME . 36 . HE* 1 1
400 1 2 1 1 39 PHE H . 39 . HN 1 1
401 1 1 1 1 36 MET ME . 36 . HE* 1 1
401 1 2 1 1 39 PHE QD . 39 . HD* 1 1
402 1 1 1 1 36 MET ME . 36 . HE* 1 1
402 1 2 1 1 40 LEU QD . 40 . HD** 1 1
403 1 1 1 1 36 MET QG . 36 . HG* 1 1
403 1 2 1 1 37 LEU H . 37 . HN 1 1
404 1 1 1 1 36 MET QG . 36 . HG* 1 1
404 1 2 1 1 39 PHE QB . 39 . HB* 1 1
405 1 1 1 1 36 MET QG . 36 . HG* 1 1
405 1 2 1 1 40 LEU QD . 40 . HD** 1 1
406 1 1 1 1 37 LEU H . 37 . HN 1 1
406 1 2 1 1 37 LEU HA . 37 . HA 1 1
407 1 1 1 1 37 LEU H . 37 . HN 1 1
407 1 2 1 1 37 LEU QB . 37 . HB* 1 1
408 1 1 1 1 37 LEU H . 37 . HN 1 1
408 1 2 1 1 37 LEU QD . 37 . HD** 1 1
409 1 1 1 1 37 LEU H . 37 . HN 1 1
409 1 2 1 1 37 LEU HG . 37 . HG 1 1
410 1 1 1 1 37 LEU H . 37 . HN 1 1
410 1 2 1 1 38 VAL H . 38 . HN 1 1
411 1 1 1 1 37 LEU HA . 37 . HA 1 1
411 1 2 1 1 37 LEU QD . 37 . HD** 1 1
412 1 1 1 1 37 LEU HA . 37 . HA 1 1
412 1 2 1 1 37 LEU HG . 37 . HG 1 1
413 1 1 1 1 37 LEU HA . 37 . HA 1 1
413 1 2 1 1 38 VAL H . 38 . HN 1 1
414 1 1 1 1 37 LEU HA . 37 . HA 1 1
414 1 2 1 1 38 VAL HA . 38 . HA 1 1
415 1 1 1 1 37 LEU QB . 37 . HB* 1 1
415 1 2 1 1 38 VAL H . 38 . HN 1 1
416 1 1 1 1 38 VAL H . 38 . HN 1 1
416 1 2 1 1 38 VAL HA . 38 . HA 1 1
417 1 1 1 1 38 VAL H . 38 . HN 1 1
417 1 2 1 1 38 VAL HB . 38 . HB 1 1
418 1 1 1 1 38 VAL H . 38 . HN 1 1
418 1 2 1 1 38 VAL QG . 38 . HG** 1 1
419 1 1 1 1 38 VAL H . 38 . HN 1 1
419 1 2 1 1 39 PHE QB . 39 . HB* 1 1
420 1 1 1 1 38 VAL H . 38 . HN 1 1
420 1 2 1 1 39 PHE QD . 39 . HD* 1 1
421 1 1 1 1 38 VAL H . 38 . HN 1 1
421 1 2 1 1 40 LEU H . 40 . HN 1 1
422 1 1 1 1 38 VAL HA . 38 . HA 1 1
422 1 2 1 1 38 VAL HB . 38 . HB 1 1
423 1 1 1 1 38 VAL HA . 38 . HA 1 1
423 1 2 1 1 38 VAL QG . 38 . HG** 1 1
424 1 1 1 1 38 VAL HA . 38 . HA 1 1
424 1 2 1 1 39 PHE H . 39 . HN 1 1
425 1 1 1 1 38 VAL HA . 38 . HA 1 1
425 1 2 1 1 40 LEU H . 40 . HN 1 1
426 1 1 1 1 38 VAL HA . 38 . HA 1 1
426 1 2 1 1 41 LEU H . 41 . HN 1 1
427 1 1 1 1 38 VAL HA . 38 . HA 1 1
427 1 2 1 1 41 LEU QB . 41 . HB* 1 1
428 1 1 1 1 38 VAL HA . 38 . HA 1 1
428 1 2 1 1 41 LEU QD . 41 . HD** 1 1
429 1 1 1 1 38 VAL HA . 38 . HA 1 1
429 1 2 1 1 41 LEU HG . 41 . HG 1 1
430 1 1 1 1 38 VAL HA . 38 . HA 1 1
430 1 2 1 1 42 GLY H . 42 . HN 1 1
431 1 1 1 1 38 VAL HB . 38 . HB 1 1
431 1 2 1 1 39 PHE H . 39 . HN 1 1
432 1 1 1 1 38 VAL HB . 38 . HB 1 1
432 1 2 1 1 39 PHE QB . 39 . HB* 1 1
433 1 1 1 1 38 VAL HB . 38 . HB 1 1
433 1 1 1 1 53 VAL HB . 53 . HB 1 1
433 1 2 1 1 40 LEU HA . 40 . HA 1 1
433 1 2 1 1 50 LEU HA . 50 . HA 1 1
434 1 1 1 1 38 VAL QG . 38 . HG** 1 1
434 1 2 1 1 39 PHE H . 39 . HN 1 1
435 1 1 1 1 38 VAL QG . 38 . HG** 1 1
435 1 2 1 1 39 PHE HA . 39 . HA 1 1
436 1 1 1 1 38 VAL QG . 38 . HG** 1 1
436 1 2 1 1 39 PHE QB . 39 . HB* 1 1
437 1 1 1 1 38 VAL QG . 38 . HG** 1 1
437 1 2 1 1 39 PHE QD . 39 . HD* 1 1
438 1 1 1 1 38 VAL QG . 38 . HG** 1 1
438 1 2 1 1 41 LEU QB . 41 . HB* 1 1
439 1 1 1 1 38 VAL QG . 38 . HG** 1 1
439 1 2 1 1 42 GLY H . 42 . HN 1 1
440 1 1 1 1 38 VAL QG . 38 . HG** 1 1
440 1 2 1 1 42 GLY QA . 42 . HA* 1 1
441 1 1 1 1 39 PHE H . 39 . HN 1 1
441 1 2 1 1 39 PHE HA . 39 . HA 1 1
442 1 1 1 1 39 PHE H . 39 . HN 1 1
442 1 2 1 1 39 PHE QB . 39 . HB* 1 1
443 1 1 1 1 39 PHE H . 39 . HN 1 1
443 1 2 1 1 39 PHE QD . 39 . HD* 1 1
444 1 1 1 1 39 PHE H . 39 . HN 1 1
444 1 2 1 1 40 LEU H . 40 . HN 1 1
445 1 1 1 1 39 PHE HA . 39 . HA 1 1
445 1 2 1 1 39 PHE QD . 39 . HD* 1 1
446 1 1 1 1 39 PHE HA . 39 . HA 1 1
446 1 2 1 1 40 LEU H . 40 . HN 1 1
447 1 1 1 1 39 PHE HA . 39 . HA 1 1
447 1 1 1 1 43 THR HB . 43 . HB 1 1
447 1 2 1 1 42 GLY H . 42 . HN 1 1
448 1 1 1 1 39 PHE QB . 39 . HB* 1 1
448 1 2 1 1 40 LEU H . 40 . HN 1 1
449 1 1 1 1 39 PHE QB . 39 . HB* 1 1
449 1 2 1 1 43 THR MG . 43 . HG2* 1 1
450 1 1 1 1 39 PHE QD . 39 . HD* 1 1
450 1 2 1 1 40 LEU H . 40 . HN 1 1
451 1 1 1 1 39 PHE QD . 39 . HD* 1 1
451 1 2 1 1 40 LEU QD . 40 . HD** 1 1
452 1 1 1 1 39 PHE QD . 39 . HD* 1 1
452 1 2 1 1 40 LEU HG . 40 . HG 1 1
453 1 1 1 1 39 PHE QD . 39 . HD* 1 1
453 1 2 1 1 43 THR MG . 43 . HG2* 1 1
454 1 1 1 1 40 LEU H . 40 . HN 1 1
454 1 2 1 1 40 LEU QB . 40 . HB* 1 1
455 1 1 1 1 40 LEU H . 40 . HN 1 1
455 1 2 1 1 40 LEU QD . 40 . HD** 1 1
456 1 1 1 1 40 LEU H . 40 . HN 1 1
456 1 2 1 1 40 LEU HG . 40 . HG 1 1
457 1 1 1 1 40 LEU H . 40 . HN 1 1
457 1 2 1 1 44 THR MG . 44 . HG2* 1 1
458 1 1 1 1 40 LEU HA . 40 . HA 1 1
458 1 2 1 1 40 LEU QD . 40 . HD** 1 1
459 1 1 1 1 40 LEU HA . 40 . HA 1 1
459 1 2 1 1 40 LEU HG . 40 . HG 1 1
460 1 1 1 1 40 LEU HA . 40 . HA 1 1
460 1 1 1 1 50 LEU HA . 50 . HA 1 1
460 1 2 1 1 42 GLY H . 42 . HN 1 1
460 1 2 1 1 46 ASN H . 46 . HN 1 1
461 1 1 1 1 40 LEU HA . 40 . HA 1 1
461 1 2 1 1 44 THR H . 44 . HN 1 1
462 1 1 1 1 40 LEU HA . 40 . HA 1 1
462 1 2 1 1 44 THR MG . 44 . HG2* 1 1
463 1 1 1 1 40 LEU QB . 40 . HB* 1 1
463 1 2 1 1 41 LEU H . 41 . HN 1 1
464 1 1 1 1 40 LEU QB . 40 . HB* 1 1
464 1 2 1 1 44 THR MG . 44 . HG2* 1 1
465 1 1 1 1 40 LEU QD . 40 . HD** 1 1
465 1 1 1 1 41 LEU QD . 41 . HD** 1 1
465 1 1 1 1 48 LEU QD . 48 . HD** 1 1
465 1 2 1 1 44 THR HB . 44 . HB 1 1
466 1 1 1 1 40 LEU QD . 40 . HD** 1 1
466 1 2 1 1 43 THR H . 43 . HN 1 1
467 1 1 1 1 40 LEU QD . 40 . HD** 1 1
467 1 2 1 1 44 THR H . 44 . HN 1 1
468 1 1 1 1 40 LEU HG . 40 . HG 1 1
468 1 1 1 1 41 LEU QB . 41 . HB* 1 1
468 1 2 1 1 42 GLY H . 42 . HN 1 1
469 1 1 1 1 40 LEU HG . 40 . HG 1 1
469 1 2 1 1 43 THR MG . 43 . HG2* 1 1
470 1 1 1 1 41 LEU H . 41 . HN 1 1
470 1 2 1 1 41 LEU HA . 41 . HA 1 1
471 1 1 1 1 41 LEU H . 41 . HN 1 1
471 1 2 1 1 41 LEU QB . 41 . HB* 1 1
472 1 1 1 1 41 LEU H . 41 . HN 1 1
472 1 2 1 1 41 LEU QD . 41 . HD** 1 1
473 1 1 1 1 41 LEU H . 41 . HN 1 1
473 1 2 1 1 41 LEU HG . 41 . HG 1 1
474 1 1 1 1 41 LEU H . 41 . HN 1 1
474 1 2 1 1 42 GLY H . 42 . HN 1 1
475 1 1 1 1 41 LEU H . 41 . HN 1 1
475 1 2 1 1 42 GLY QA . 42 . HA* 1 1
476 1 1 1 1 41 LEU H . 41 . HN 1 1
476 1 2 1 1 43 THR H . 43 . HN 1 1
477 1 1 1 1 41 LEU H . 41 . HN 1 1
477 1 2 1 1 44 THR HB . 44 . HB 1 1
478 1 1 1 1 41 LEU H . 41 . HN 1 1
478 1 2 1 1 44 THR MG . 44 . HG2* 1 1
479 1 1 1 1 41 LEU H . 41 . HN 1 1
479 1 1 1 1 47 GLY H . 47 . HN 1 1
479 1 2 1 1 45 GLY H . 45 . HN 1 1
480 1 1 1 1 41 LEU HA . 41 . HA 1 1
480 1 2 1 1 41 LEU QD . 41 . HD** 1 1
481 1 1 1 1 41 LEU HA . 41 . HA 1 1
481 1 2 1 1 41 LEU HG . 41 . HG 1 1
482 1 1 1 1 41 LEU HA . 41 . HA 1 1
482 1 2 1 1 43 THR H . 43 . HN 1 1
483 1 1 1 1 41 LEU HA . 41 . HA 1 1
483 1 2 1 1 44 THR MG . 44 . HG2* 1 1
484 1 1 1 1 41 LEU QB . 41 . HB* 1 1
484 1 2 1 1 41 LEU QD . 41 . HD** 1 1
485 1 1 1 1 41 LEU QB . 41 . HB* 1 1
485 1 2 1 1 41 LEU HG . 41 . HG 1 1
486 1 1 1 1 41 LEU QB . 41 . HB* 1 1
486 1 2 1 1 42 GLY H . 42 . HN 1 1
487 1 1 1 1 41 LEU QB . 41 . HB* 1 1
487 1 2 1 1 43 THR MG . 43 . HG2* 1 1
488 1 1 1 1 41 LEU QB . 41 . HB* 1 1
488 1 2 1 1 44 THR MG . 44 . HG2* 1 1
489 1 1 1 1 41 LEU QD . 41 . HD** 1 1
489 1 2 1 1 42 GLY QA . 42 . HA* 1 1
490 1 1 1 1 41 LEU QD . 41 . HD** 1 1
490 1 2 1 1 44 THR MG . 44 . HG2* 1 1
491 1 1 1 1 41 LEU QD . 41 . HD** 1 1
491 1 1 1 1 48 LEU QD . 48 . HD** 1 1
491 1 2 1 1 45 GLY H . 45 . HN 1 1
492 1 1 1 1 41 LEU HG . 41 . HG 1 1
492 1 2 1 1 44 THR MG . 44 . HG2* 1 1
493 1 1 1 1 42 GLY H . 42 . HN 1 1
493 1 2 1 1 43 THR H . 43 . HN 1 1
494 1 1 1 1 42 GLY H . 42 . HN 1 1
494 1 2 1 1 43 THR MG . 43 . HG2* 1 1
495 1 1 1 1 42 GLY H . 42 . HN 1 1
495 1 1 1 1 46 ASN H . 46 . HN 1 1
495 1 2 1 1 43 THR MG . 43 . HG2* 1 1
496 1 1 1 1 42 GLY H . 42 . HN 1 1
496 1 2 1 1 44 THR MG . 44 . HG2* 1 1
497 1 1 1 1 42 GLY QA . 42 . HA* 1 1
497 1 2 1 1 43 THR H . 43 . HN 1 1
498 1 1 1 1 43 THR H . 43 . HN 1 1
498 1 2 1 1 43 THR HA . 43 . HA 1 1
499 1 1 1 1 43 THR H . 43 . HN 1 1
499 1 2 1 1 43 THR HB . 43 . HB 1 1
500 1 1 1 1 43 THR H . 43 . HN 1 1
500 1 2 1 1 43 THR MG . 43 . HG2* 1 1
501 1 1 1 1 43 THR H . 43 . HN 1 1
501 1 1 1 1 44 THR H . 44 . HN 1 1
501 1 2 1 1 46 ASN H . 46 . HN 1 1
502 1 1 1 1 43 THR H . 43 . HN 1 1
502 1 2 1 1 44 THR MG . 44 . HG2* 1 1
503 1 1 1 1 43 THR HA . 43 . HA 1 1
503 1 2 1 1 43 THR HB . 43 . HB 1 1
504 1 1 1 1 43 THR HA . 43 . HA 1 1
504 1 2 1 1 43 THR MG . 43 . HG2* 1 1
505 1 1 1 1 43 THR HA . 43 . HA 1 1
505 1 2 1 1 46 ASN H . 46 . HN 1 1
506 1 1 1 1 43 THR HB . 43 . HB 1 1
506 1 2 1 1 44 THR MG . 44 . HG2* 1 1
507 1 1 1 1 43 THR HB . 43 . HB 1 1
507 1 2 1 1 45 GLY H . 45 . HN 1 1
507 1 2 1 1 46 ASN H . 46 . HN 1 1
508 1 1 1 1 43 THR MG . 43 . HG2* 1 1
508 1 1 1 1 49 VAL QG . 49 . HG** 1 1
508 1 2 1 1 45 GLY H . 45 . HN 1 1
509 1 1 1 1 43 THR MG . 43 . HG2* 1 1
509 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
510 1 1 1 1 44 THR H . 44 . HN 1 1
510 1 2 1 1 44 THR HA . 44 . HA 1 1
511 1 1 1 1 44 THR H . 44 . HN 1 1
511 1 2 1 1 44 THR HB . 44 . HB 1 1
512 1 1 1 1 44 THR H . 44 . HN 1 1
512 1 2 1 1 44 THR MG . 44 . HG2* 1 1
513 1 1 1 1 44 THR H . 44 . HN 1 1
513 1 2 1 1 45 GLY H . 45 . HN 1 1
514 1 1 1 1 44 THR HA . 44 . HA 1 1
514 1 1 1 1 44 THR HB . 44 . HB 1 1
514 1 1 1 1 48 LEU HA . 48 . HA 1 1
514 1 2 1 1 46 ASN H . 46 . HN 1 1
515 1 1 1 1 44 THR HA . 44 . HA 1 1
515 1 2 1 1 44 THR MG . 44 . HG2* 1 1
516 1 1 1 1 44 THR HA . 44 . HA 1 1
516 1 2 1 1 45 GLY H . 45 . HN 1 1
517 1 1 1 1 44 THR HB . 44 . HB 1 1
517 1 2 1 1 45 GLY H . 45 . HN 1 1
518 1 1 1 1 44 THR MG . 44 . HG2* 1 1
518 1 2 1 1 45 GLY H . 45 . HN 1 1
519 1 1 1 1 44 THR MG . 44 . HG2* 1 1
519 1 2 1 1 45 GLY H . 45 . HN 1 1
519 1 2 1 1 46 ASN H . 46 . HN 1 1
520 1 1 1 1 44 THR MG . 44 . HG2* 1 1
520 1 2 1 1 45 GLY QA . 45 . HA* 1 1
521 1 1 1 1 44 THR MG . 44 . HG2* 1 1
521 1 2 1 1 46 ASN H . 46 . HN 1 1
522 1 1 1 1 44 THR MG . 44 . HG2* 1 1
522 1 2 1 1 46 ASN QB . 46 . HB* 1 1
523 1 1 1 1 44 THR MG . 44 . HG2* 1 1
523 1 1 1 1 52 THR MG . 52 . HG2* 1 1
523 1 2 1 1 46 ASN QB . 46 . HB* 1 1
523 1 2 1 1 55 ARG QD . 55 . HD* 1 1
524 1 1 1 1 44 THR MG . 44 . HG2* 1 1
524 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
525 1 1 1 1 44 THR MG . 44 . HG2* 1 1
525 1 2 1 1 47 GLY H . 47 . HN 1 1
526 1 1 1 1 44 THR MG . 44 . HG2* 1 1
526 1 2 1 1 47 GLY QA . 47 . HA* 1 1
527 1 1 1 1 45 GLY H . 45 . HN 1 1
527 1 2 1 1 45 GLY QA . 45 . HA* 1 1
528 1 1 1 1 45 GLY H . 45 . HN 1 1
528 1 2 1 1 47 GLY QA . 47 . HA* 1 1
529 1 1 1 1 45 GLY H . 45 . HN 1 1
529 1 2 1 1 48 LEU H . 48 . HN 1 1
530 1 1 1 1 45 GLY QA . 45 . HA* 1 1
530 1 2 1 1 48 LEU QB . 48 . HB* 1 1
531 1 1 1 1 45 GLY QA . 45 . HA* 1 1
531 1 2 1 1 48 LEU HG . 48 . HG 1 1
532 1 1 1 1 45 GLY QA . 45 . HA* 1 1
532 1 2 1 1 49 VAL H . 49 . HN 1 1
533 1 1 1 1 46 ASN H . 46 . HN 1 1
533 1 2 1 1 46 ASN HA . 46 . HA 1 1
534 1 1 1 1 46 ASN H . 46 . HN 1 1
534 1 2 1 1 46 ASN QB . 46 . HB* 1 1
535 1 1 1 1 46 ASN H . 46 . HN 1 1
535 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
536 1 1 1 1 46 ASN H . 46 . HN 1 1
536 1 2 1 1 47 GLY H . 47 . HN 1 1
537 1 1 1 1 46 ASN H . 46 . HN 1 1
537 1 2 1 1 48 LEU H . 48 . HN 1 1
538 1 1 1 1 46 ASN HA . 46 . HA 1 1
538 1 2 1 1 46 ASN QB . 46 . HB* 1 1
539 1 1 1 1 46 ASN HA . 46 . HA 1 1
539 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
540 1 1 1 1 46 ASN HA . 46 . HA 1 1
540 1 2 1 1 47 GLY H . 47 . HN 1 1
541 1 1 1 1 46 ASN HA . 46 . HA 1 1
541 1 2 1 1 49 VAL HB . 49 . HB 1 1
542 1 1 1 1 46 ASN HA . 46 . HA 1 1
542 1 2 1 1 49 VAL QG . 49 . HG** 1 1
543 1 1 1 1 46 ASN HA . 46 . HA 1 1
543 1 1 1 1 51 TRP HA . 51 . HA 1 1
543 1 2 1 1 49 VAL QG . 49 . HG** 1 1
544 1 1 1 1 46 ASN HA . 46 . HA 1 1
544 1 1 1 1 51 TRP HA . 51 . HA 1 1
544 1 2 1 1 50 LEU H . 50 . HN 1 1
545 1 1 1 1 46 ASN QB . 46 . HB* 1 1
545 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
546 1 1 1 1 46 ASN QB . 46 . HB* 1 1
546 1 2 1 1 47 GLY H . 47 . HN 1 1
547 1 1 1 1 46 ASN QB . 46 . HB* 1 1
547 1 2 1 1 50 LEU QD . 50 . HD** 1 1
548 1 1 1 1 47 GLY H . 47 . HN 1 1
548 1 2 1 1 48 LEU H . 48 . HN 1 1
549 1 1 1 1 47 GLY H . 47 . HN 1 1
549 1 2 1 1 48 LEU HA . 48 . HA 1 1
550 1 1 1 1 47 GLY H . 47 . HN 1 1
550 1 2 1 1 48 LEU QB . 48 . HB* 1 1
551 1 1 1 1 47 GLY H . 47 . HN 1 1
551 1 2 1 1 49 VAL QG . 49 . HG** 1 1
552 1 1 1 1 47 GLY H . 47 . HN 1 1
552 1 2 1 1 50 LEU QD . 50 . HD** 1 1
553 1 1 1 1 47 GLY QA . 47 . HA* 1 1
553 1 2 1 1 48 LEU H . 48 . HN 1 1
554 1 1 1 1 47 GLY QA . 47 . HA* 1 1
554 1 2 1 1 48 LEU QD . 48 . HD** 1 1
555 1 1 1 1 47 GLY QA . 47 . HA* 1 1
555 1 1 1 1 52 THR HA . 52 . HA 1 1
555 1 2 1 1 51 TRP QB . 51 . HB* 1 1
556 1 1 1 1 47 GLY QA . 47 . HA* 1 1
556 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
557 1 1 1 1 48 LEU H . 48 . HN 1 1
557 1 2 1 1 48 LEU HA . 48 . HA 1 1
558 1 1 1 1 48 LEU H . 48 . HN 1 1
558 1 2 1 1 48 LEU QB . 48 . HB* 1 1
559 1 1 1 1 48 LEU H . 48 . HN 1 1
559 1 2 1 1 48 LEU QD . 48 . HD** 1 1
560 1 1 1 1 48 LEU H . 48 . HN 1 1
560 1 2 1 1 48 LEU HG . 48 . HG 1 1
561 1 1 1 1 48 LEU H . 48 . HN 1 1
561 1 1 1 1 49 VAL H . 49 . HN 1 1
561 1 1 1 1 53 VAL H . 53 . HN 1 1
561 1 2 1 1 52 THR HA . 52 . HA 1 1
562 1 1 1 1 48 LEU H . 48 . HN 1 1
562 1 2 1 1 49 VAL HB . 49 . HB 1 1
563 1 1 1 1 48 LEU HA . 48 . HA 1 1
563 1 2 1 1 48 LEU QB . 48 . HB* 1 1
564 1 1 1 1 48 LEU HA . 48 . HA 1 1
564 1 2 1 1 48 LEU QD . 48 . HD** 1 1
565 1 1 1 1 48 LEU HA . 48 . HA 1 1
565 1 2 1 1 48 LEU HG . 48 . HG 1 1
566 1 1 1 1 48 LEU HA . 48 . HA 1 1
566 1 2 1 1 49 VAL H . 49 . HN 1 1
567 1 1 1 1 48 LEU HA . 48 . HA 1 1
567 1 2 1 1 49 VAL QG . 49 . HG** 1 1
568 1 1 1 1 48 LEU HA . 48 . HA 1 1
568 1 2 1 1 50 LEU H . 50 . HN 1 1
569 1 1 1 1 48 LEU HA . 48 . HA 1 1
569 1 2 1 1 51 TRP QB . 51 . HB* 1 1
570 1 1 1 1 48 LEU QB . 48 . HB* 1 1
570 1 2 1 1 48 LEU QD . 48 . HD** 1 1
571 1 1 1 1 48 LEU QB . 48 . HB* 1 1
571 1 2 1 1 49 VAL HA . 49 . HA 1 1
572 1 1 1 1 48 LEU QD . 48 . HD** 1 1
572 1 2 1 1 49 VAL H . 49 . HN 1 1
573 1 1 1 1 48 LEU QD . 48 . HD** 1 1
573 1 1 1 1 49 VAL QG . 49 . HG** 1 1
573 1 2 1 1 52 THR H . 52 . HN 1 1
574 1 1 1 1 48 LEU QD . 48 . HD** 1 1
574 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
575 1 1 1 1 48 LEU HG . 48 . HG 1 1
575 1 2 1 1 49 VAL QG . 49 . HG** 1 1
576 1 1 1 1 49 VAL H . 49 . HN 1 1
576 1 2 1 1 49 VAL HA . 49 . HA 1 1
577 1 1 1 1 49 VAL H . 49 . HN 1 1
577 1 2 1 1 49 VAL HB . 49 . HB 1 1
578 1 1 1 1 49 VAL H . 49 . HN 1 1
578 1 2 1 1 49 VAL QG . 49 . HG** 1 1
579 1 1 1 1 49 VAL H . 49 . HN 1 1
579 1 2 1 1 50 LEU H . 50 . HN 1 1
580 1 1 1 1 49 VAL H . 49 . HN 1 1
580 1 1 1 1 53 VAL H . 53 . HN 1 1
580 1 2 1 1 50 LEU HA . 50 . HA 1 1
581 1 1 1 1 49 VAL H . 49 . HN 1 1
581 1 2 1 1 51 TRP H . 51 . HN 1 1
582 1 1 1 1 49 VAL H . 49 . HN 1 1
582 1 1 1 1 53 VAL H . 53 . HN 1 1
582 1 2 1 1 52 THR HB . 52 . HB 1 1
583 1 1 1 1 49 VAL H . 49 . HN 1 1
583 1 1 1 1 53 VAL H . 53 . HN 1 1
583 1 2 1 1 53 VAL HA . 53 . HA 1 1
584 1 1 1 1 49 VAL HA . 49 . HA 1 1
584 1 2 1 1 49 VAL HB . 49 . HB 1 1
585 1 1 1 1 49 VAL HA . 49 . HA 1 1
585 1 2 1 1 49 VAL QG . 49 . HG** 1 1
586 1 1 1 1 49 VAL HA . 49 . HA 1 1
586 1 2 1 1 50 LEU H . 50 . HN 1 1
587 1 1 1 1 49 VAL HA . 49 . HA 1 1
587 1 2 1 1 52 THR H . 52 . HN 1 1
588 1 1 1 1 49 VAL HA . 49 . HA 1 1
588 1 2 1 1 52 THR MG . 52 . HG2* 1 1
589 1 1 1 1 49 VAL HB . 49 . HB 1 1
589 1 2 1 1 50 LEU H . 50 . HN 1 1
590 1 1 1 1 49 VAL HB . 49 . HB 1 1
590 1 2 1 1 50 LEU QB . 50 . HB* 1 1
591 1 1 1 1 49 VAL QG . 49 . HG** 1 1
591 1 2 1 1 50 LEU H . 50 . HN 1 1
592 1 1 1 1 49 VAL QG . 49 . HG** 1 1
592 1 2 1 1 50 LEU HA . 50 . HA 1 1
593 1 1 1 1 49 VAL QG . 49 . HG** 1 1
593 1 2 1 1 50 LEU QB . 50 . HB* 1 1
594 1 1 1 1 49 VAL QG . 49 . HG** 1 1
594 1 2 1 1 52 THR H . 52 . HN 1 1
595 1 1 1 1 49 VAL QG . 49 . HG** 1 1
595 1 2 1 1 52 THR HB . 52 . HB 1 1
596 1 1 1 1 49 VAL QG . 49 . HG** 1 1
596 1 2 1 1 52 THR MG . 52 . HG2* 1 1
597 1 1 1 1 50 LEU H . 50 . HN 1 1
597 1 2 1 1 50 LEU QB . 50 . HB* 1 1
598 1 1 1 1 50 LEU H . 50 . HN 1 1
598 1 2 1 1 50 LEU QD . 50 . HD** 1 1
599 1 1 1 1 50 LEU H . 50 . HN 1 1
599 1 2 1 1 50 LEU HG . 50 . HG 1 1
600 1 1 1 1 50 LEU H . 50 . HN 1 1
600 1 2 1 1 51 TRP H . 51 . HN 1 1
601 1 1 1 1 50 LEU H . 50 . HN 1 1
601 1 2 1 1 51 TRP QB . 51 . HB* 1 1
602 1 1 1 1 50 LEU H . 50 . HN 1 1
602 1 1 1 1 56 LYS H . 56 . HN 1 1
602 1 2 1 1 52 THR H . 52 . HN 1 1
603 1 1 1 1 50 LEU H . 50 . HN 1 1
603 1 1 1 1 56 LYS H . 56 . HN 1 1
603 1 2 1 1 53 VAL HA . 53 . HA 1 1
604 1 1 1 1 50 LEU H . 50 . HN 1 1
604 1 1 1 1 56 LYS H . 56 . HN 1 1
604 1 2 1 1 53 VAL HB . 53 . HB 1 1
605 1 1 1 1 50 LEU H . 50 . HN 1 1
605 1 1 1 1 56 LYS H . 56 . HN 1 1
605 1 2 1 1 53 VAL QG . 53 . HG** 1 1
606 1 1 1 1 50 LEU HA . 50 . HA 1 1
606 1 2 1 1 50 LEU QD . 50 . HD** 1 1
607 1 1 1 1 50 LEU HA . 50 . HA 1 1
607 1 2 1 1 50 LEU HG . 50 . HG 1 1
608 1 1 1 1 50 LEU HA . 50 . HA 1 1
608 1 2 1 1 51 TRP H . 51 . HN 1 1
609 1 1 1 1 50 LEU HA . 50 . HA 1 1
609 1 2 1 1 53 VAL QG . 53 . HG** 1 1
610 1 1 1 1 50 LEU QB . 50 . HB* 1 1
610 1 2 1 1 51 TRP H . 51 . HN 1 1
611 1 1 1 1 50 LEU QB . 50 . HB* 1 1
611 1 1 1 1 56 LYS QG . 56 . HG* 1 1
611 1 2 1 1 52 THR H . 52 . HN 1 1
612 1 1 1 1 50 LEU QB . 50 . HB* 1 1
612 1 2 1 1 52 THR MG . 52 . HG2* 1 1
613 1 1 1 1 50 LEU QB . 50 . HB* 1 1
613 1 1 1 1 56 LYS QB . 56 . HB* 1 1
613 1 2 1 1 53 VAL HA . 53 . HA 1 1
614 1 1 1 1 50 LEU QB . 50 . HB* 1 1
614 1 2 1 1 53 VAL QG . 53 . HG** 1 1
615 1 1 1 1 50 LEU QB . 50 . HB* 1 1
615 1 1 1 1 56 LYS QB . 56 . HB* 1 1
615 1 1 1 1 57 LYS QB . 57 . HB* 1 1
615 1 2 1 1 53 VAL QG . 53 . HG** 1 1
616 1 1 1 1 50 LEU QD . 50 . HD** 1 1
616 1 2 1 1 51 TRP QB . 51 . HB* 1 1
617 1 1 1 1 50 LEU QD . 50 . HD** 1 1
617 1 2 1 1 54 PHE QB . 54 . HB* 1 1
618 1 1 1 1 50 LEU QD . 50 . HD** 1 1
618 1 2 1 1 54 PHE QD . 54 . HD* 1 1
619 1 1 1 1 50 LEU HG . 50 . HG 1 1
619 1 2 1 1 51 TRP H . 51 . HN 1 1
620 1 1 1 1 51 TRP H . 51 . HN 1 1
620 1 2 1 1 51 TRP HA . 51 . HA 1 1
621 1 1 1 1 51 TRP H . 51 . HN 1 1
621 1 2 1 1 51 TRP QB . 51 . HB* 1 1
622 1 1 1 1 51 TRP H . 51 . HN 1 1
622 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
623 1 1 1 1 51 TRP H . 51 . HN 1 1
623 1 1 1 1 52 THR H . 52 . HN 1 1
623 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
624 1 1 1 1 51 TRP H . 51 . HN 1 1
624 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
625 1 1 1 1 51 TRP HA . 51 . HA 1 1
625 1 2 1 1 52 THR H . 52 . HN 1 1
626 1 1 1 1 51 TRP HA . 51 . HA 1 1
626 1 2 1 1 53 VAL QG . 53 . HG** 1 1
627 1 1 1 1 51 TRP HA . 51 . HA 1 1
627 1 2 1 1 54 PHE H . 54 . HN 1 1
628 1 1 1 1 51 TRP QB . 51 . HB* 1 1
628 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
629 1 1 1 1 51 TRP QB . 51 . HB* 1 1
629 1 2 1 1 52 THR H . 52 . HN 1 1
630 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
630 1 2 1 1 52 THR H . 52 . HN 1 1
631 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
631 1 2 1 1 55 ARG QB . 55 . HB* 1 1
632 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
632 1 2 1 1 55 ARG QD . 55 . HD* 1 1
633 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
633 1 2 1 1 55 ARG HE . 55 . HE 1 1
634 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
634 1 2 1 1 55 ARG QH . 55 . HH** 1 1
635 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
635 1 2 1 1 52 THR H . 52 . HN 1 1
636 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
636 1 1 1 1 54 PHE QD . 54 . HD* 1 1
636 1 2 1 1 53 VAL H . 53 . HN 1 1
637 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
637 1 1 1 1 54 PHE QD . 54 . HD* 1 1
637 1 2 1 1 53 VAL QG . 53 . HG** 1 1
638 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
638 1 2 1 1 55 ARG QD . 55 . HD* 1 1
639 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
639 1 2 1 1 55 ARG HE . 55 . HE 1 1
640 1 1 1 1 52 THR H . 52 . HN 1 1
640 1 2 1 1 52 THR HA . 52 . HA 1 1
641 1 1 1 1 52 THR H . 52 . HN 1 1
641 1 2 1 1 52 THR HB . 52 . HB 1 1
642 1 1 1 1 52 THR H . 52 . HN 1 1
642 1 2 1 1 52 THR MG . 52 . HG2* 1 1
643 1 1 1 1 52 THR H . 52 . HN 1 1
643 1 2 1 1 53 VAL H . 53 . HN 1 1
644 1 1 1 1 52 THR HA . 52 . HA 1 1
644 1 2 1 1 52 THR HB . 52 . HB 1 1
645 1 1 1 1 52 THR HA . 52 . HA 1 1
645 1 2 1 1 52 THR MG . 52 . HG2* 1 1
646 1 1 1 1 52 THR HA . 52 . HA 1 1
646 1 2 1 1 55 ARG QB . 55 . HB* 1 1
647 1 1 1 1 52 THR HB . 52 . HB 1 1
647 1 2 1 1 53 VAL H . 53 . HN 1 1
648 1 1 1 1 52 THR HB . 52 . HB 1 1
648 1 2 1 1 56 LYS H . 56 . HN 1 1
649 1 1 1 1 52 THR MG . 52 . HG2* 1 1
649 1 2 1 1 53 VAL H . 53 . HN 1 1
650 1 1 1 1 52 THR MG . 52 . HG2* 1 1
650 1 2 1 1 53 VAL HA . 53 . HA 1 1
651 1 1 1 1 52 THR MG . 52 . HG2* 1 1
651 1 2 1 1 53 VAL HB . 53 . HB 1 1
652 1 1 1 1 52 THR MG . 52 . HG2* 1 1
652 1 2 1 1 53 VAL QG . 53 . HG** 1 1
653 1 1 1 1 52 THR MG . 52 . HG2* 1 1
653 1 1 1 1 55 ARG QG . 55 . HG* 1 1
653 1 2 1 1 56 LYS H . 56 . HN 1 1
654 1 1 1 1 52 THR MG . 52 . HG2* 1 1
654 1 2 1 1 56 LYS QE . 56 . HE* 1 1
655 1 1 1 1 53 VAL H . 53 . HN 1 1
655 1 2 1 1 53 VAL HA . 53 . HA 1 1
656 1 1 1 1 53 VAL H . 53 . HN 1 1
656 1 2 1 1 53 VAL HB . 53 . HB 1 1
657 1 1 1 1 53 VAL H . 53 . HN 1 1
657 1 2 1 1 53 VAL QG . 53 . HG** 1 1
658 1 1 1 1 53 VAL H . 53 . HN 1 1
658 1 2 1 1 54 PHE QB . 54 . HB* 1 1
659 1 1 1 1 53 VAL H . 53 . HN 1 1
659 1 2 1 1 56 LYS QE . 56 . HE* 1 1
660 1 1 1 1 53 VAL HA . 53 . HA 1 1
660 1 2 1 1 53 VAL HB . 53 . HB 1 1
661 1 1 1 1 53 VAL HA . 53 . HA 1 1
661 1 2 1 1 53 VAL QG . 53 . HG** 1 1
662 1 1 1 1 53 VAL HA . 53 . HA 1 1
662 1 2 1 1 54 PHE H . 54 . HN 1 1
663 1 1 1 1 53 VAL HA . 53 . HA* 1 1
663 1 2 1 1 57 LYS H . 57 . HN 1 1
664 1 1 1 1 53 VAL HB . 53 . HB 1 1
664 1 2 1 1 54 PHE H . 54 . HN 1 1
665 1 1 1 1 53 VAL HB . 53 . HB 1 1
665 1 2 1 1 54 PHE QB . 54 . HB* 1 1
666 1 1 1 1 53 VAL QG . 53 . HG** 1 1
666 1 2 1 1 54 PHE H . 54 . HN 1 1
667 1 1 1 1 53 VAL QG . 53 . HG** 1 1
667 1 2 1 1 54 PHE HA . 54 . HA 1 1
668 1 1 1 1 53 VAL QG . 53 . HG** 1 1
668 1 2 1 1 54 PHE QB . 54 . HB* 1 1
669 1 1 1 1 53 VAL QG . 53 . HG** 1 1
669 1 2 1 1 54 PHE QD . 54 . HD* 1 1
670 1 1 1 1 53 VAL QG . 53 . HG** 1 1
670 1 2 1 1 56 LYS QB . 56 . HB* 1 1
670 1 2 1 1 57 LYS QB . 57 . HB* 1 1
671 1 1 1 1 53 VAL QG . 53 . HG** 1 1
671 1 2 1 1 56 LYS QE . 56 . HE* 1 1
672 1 1 1 1 53 VAL QG . 53 . HG** 1 1
672 1 2 1 1 57 LYS QE . 57 . HE* 1 1
673 1 1 1 1 53 VAL QG . 53 . HG** 1 1
673 1 2 1 1 57 LYS QG . 57 . HG* 1 1
674 1 1 1 1 54 PHE H . 54 . HN 1 1
674 1 2 1 1 54 PHE HA . 54 . HA 1 1
675 1 1 1 1 54 PHE H . 54 . HN 1 1
675 1 2 1 1 54 PHE QB . 54 . HB* 1 1
676 1 1 1 1 54 PHE H . 54 . HN 1 1
676 1 2 1 1 54 PHE QD . 54 . HD* 1 1
677 1 1 1 1 54 PHE HA . 54 . HA 1 1
677 1 2 1 1 54 PHE QD . 54 . HD* 1 1
678 1 1 1 1 54 PHE HA . 54 . HA 1 1
678 1 2 1 1 55 ARG H . 55 . HN 1 1
679 1 1 1 1 54 PHE HA . 54 . HA 1 1
679 1 2 1 1 57 LYS H . 57 . HN 1 1
680 1 1 1 1 54 PHE QB . 54 . HB* 1 1
680 1 2 1 1 55 ARG H . 55 . HN 1 1
681 1 1 1 1 54 PHE QB . 54 . HB* 1 1
681 1 2 1 1 55 ARG HA . 55 . HA 1 1
682 1 1 1 1 54 PHE QD . 54 . HD* 1 1
682 1 2 1 1 55 ARG H . 55 . HN 1 1
683 1 1 1 1 55 ARG H . 55 . HN 1 1
683 1 2 1 1 55 ARG QB . 55 . HB* 1 1
684 1 1 1 1 55 ARG H . 55 . HN 1 1
684 1 2 1 1 55 ARG QD . 55 . HD* 1 1
685 1 1 1 1 55 ARG H . 55 . HN 1 1
685 1 2 1 1 55 ARG QG . 55 . HG* 1 1
686 1 1 1 1 55 ARG H . 55 . HN 1 1
686 1 2 1 1 56 LYS H . 56 . HN 1 1
687 1 1 1 1 55 ARG HA . 55 . HA 1 1
687 1 2 1 1 55 ARG QD . 55 . HD* 1 1
688 1 1 1 1 55 ARG HA . 55 . HA 1 1
688 1 2 1 1 55 ARG HE . 55 . HE 1 1
689 1 1 1 1 55 ARG HA . 55 . HA 1 1
689 1 2 1 1 55 ARG QG . 55 . HG* 1 1
690 1 1 1 1 55 ARG HA . 55 . HA 1 1
690 1 2 1 1 56 LYS H . 56 . HN 1 1
691 1 1 1 1 55 ARG QB . 55 . HB* 1 1
691 1 2 1 1 55 ARG QD . 55 . HD* 1 1
692 1 1 1 1 55 ARG QB . 55 . HB* 1 1
692 1 2 1 1 55 ARG HE . 55 . HE 1 1
693 1 1 1 1 55 ARG QB . 55 . HB* 1 1
693 1 2 1 1 55 ARG QH . 55 . HH** 1 1
694 1 1 1 1 55 ARG QB . 55 . HB* 1 1
694 1 2 1 1 56 LYS H . 56 . HN 1 1
695 1 1 1 1 55 ARG QB . 55 . HB* 1 1
695 1 2 1 1 56 LYS HA . 56 . HA 1 1
696 1 1 1 1 55 ARG QD . 55 . HD* 1 1
696 1 2 1 1 55 ARG QH . 55 . HH** 1 1
697 1 1 1 1 55 ARG HE . 55 . HE 1 1
697 1 2 1 1 55 ARG QG . 55 . HG* 1 1
698 1 1 1 1 55 ARG HE . 55 . HE 1 1
698 1 2 1 1 55 ARG QH . 55 . HH** 1 1
699 1 1 1 1 55 ARG HE . 55 . HE 1 1
699 1 2 1 1 59 HIS HA . 59 . HA 1 1
700 1 1 1 1 55 ARG QG . 55 . HG* 1 1
700 1 2 1 1 55 ARG QH . 55 . HH** 1 1
701 1 1 1 1 55 ARG QG . 55 . HG* 1 1
701 1 2 1 1 56 LYS HA . 56 . HA 1 1
702 1 1 1 1 55 ARG QH . 55 . HH** 1 1
702 1 2 1 1 59 HIS HA . 59 . HA 1 1
703 1 1 1 1 56 LYS H . 56 . HN 1 1
703 1 2 1 1 56 LYS HA . 56 . HA 1 1
704 1 1 1 1 56 LYS H . 56 . HN 1 1
704 1 2 1 1 56 LYS QB . 56 . HB* 1 1
705 1 1 1 1 56 LYS H . 56 . HN 1 1
705 1 2 1 1 56 LYS QD . 56 . HD* 1 1
706 1 1 1 1 56 LYS H . 56 . HN 1 1
706 1 2 1 1 56 LYS QE . 56 . HE* 1 1
707 1 1 1 1 56 LYS H . 56 . HN 1 1
707 1 2 1 1 56 LYS QG . 56 . HG* 1 1
708 1 1 1 1 56 LYS H . 56 . HN 1 1
708 1 2 1 1 57 LYS H . 57 . HN 1 1
709 1 1 1 1 56 LYS H . 56 . HN 1 1
709 1 2 1 1 57 LYS QG . 57 . HG* 1 1
710 1 1 1 1 56 LYS H . 56 . HN 1 1
710 1 2 1 1 58 GLY H . 58 . HN 1 1
711 1 1 1 1 56 LYS HA . 56 . HA 1 1
711 1 2 1 1 56 LYS QD . 56 . HD* 1 1
712 1 1 1 1 56 LYS HA . 56 . HA 1 1
712 1 2 1 1 56 LYS QE . 56 . HE* 1 1
713 1 1 1 1 56 LYS HA . 56 . HA 1 1
713 1 2 1 1 56 LYS QG . 56 . HG* 1 1
714 1 1 1 1 56 LYS HA . 56 . HA 1 1
714 1 2 1 1 57 LYS H . 57 . HN 1 1
715 1 1 1 1 56 LYS HA . 56 . HA 1 1
715 1 2 1 1 58 GLY H . 58 . HN 1 1
716 1 1 1 1 56 LYS QB . 56 . HB* 1 1
716 1 2 1 1 56 LYS QD . 56 . HD* 1 1
717 1 1 1 1 56 LYS QD . 56 . HD* 1 1
717 1 2 1 1 56 LYS QG . 56 . HG* 1 1
718 1 1 1 1 56 LYS QD . 56 . HD* 1 1
718 1 1 1 1 57 LYS QD . 57 . HD* 1 1
718 1 2 1 1 58 GLY H . 58 . HN 1 1
719 1 1 1 1 57 LYS H . 57 . HN 1 1
719 1 2 1 1 57 LYS HA . 57 . HA 1 1
720 1 1 1 1 57 LYS H . 57 . HN 1 1
720 1 2 1 1 57 LYS QB . 57 . HB* 1 1
721 1 1 1 1 57 LYS H . 57 . HN 1 1
721 1 2 1 1 57 LYS QD . 57 . HD* 1 1
722 1 1 1 1 57 LYS H . 57 . HN 1 1
722 1 2 1 1 57 LYS QE . 57 . HE* 1 1
723 1 1 1 1 57 LYS H . 57 . HN 1 1
723 1 2 1 1 57 LYS QG . 57 . HG* 1 1
724 1 1 1 1 57 LYS H . 57 . HN 1 1
724 1 2 1 1 58 GLY H . 58 . HN 1 1
725 1 1 1 1 57 LYS H . 57 . HN 1 1
725 1 2 1 1 58 GLY QA . 58 . HA* 1 1
726 1 1 1 1 57 LYS HA . 57 . HA 1 1
726 1 2 1 1 57 LYS QB . 57 . HB* 1 1
727 1 1 1 1 57 LYS HA . 57 . HA 1 1
727 1 2 1 1 57 LYS QD . 57 . HD* 1 1
728 1 1 1 1 57 LYS HA . 57 . HA 1 1
728 1 2 1 1 57 LYS QE . 57 . HE* 1 1
729 1 1 1 1 57 LYS HA . 57 . HA 1 1
729 1 2 1 1 57 LYS QG . 57 . HG* 1 1
730 1 1 1 1 57 LYS HA . 57 . HA 1 1
730 1 2 1 1 58 GLY H . 58 . HN 1 1
731 1 1 1 1 57 LYS QB . 57 . HB* 1 1
731 1 2 1 1 57 LYS QD . 57 . HD* 1 1
732 1 1 1 1 57 LYS QB . 57 . HB* 1 1
732 1 2 1 1 57 LYS QE . 57 . HE* 1 1
733 1 1 1 1 57 LYS QB . 57 . HB* 1 1
733 1 2 1 1 58 GLY H . 58 . HN 1 1
734 1 1 1 1 57 LYS QD . 57 . HD* 1 1
734 1 2 1 1 57 LYS QG . 57 . HG* 1 1
735 1 1 1 1 57 LYS QE . 57 . HE* 1 1
735 1 2 1 1 57 LYS QG . 57 . HG* 1 1
736 1 1 1 1 57 LYS QG . 57 . HG* 1 1
736 1 2 1 1 58 GLY H . 58 . HN 1 1
737 1 1 1 1 58 GLY H . 58 . HN 1 1
737 1 2 1 1 58 GLY QA . 58 . HA* 1 1
738 1 1 1 1 58 GLY H . 58 . HN 1 1
738 1 2 1 1 59 HIS HA . 59 . HA 1 1
739 1 1 1 1 58 GLY H . 58 . HN 1 1
739 1 2 1 1 59 HIS QB . 59 . HB* 1 1
740 1 1 1 1 58 GLY H . 58 . HN 1 1
740 1 2 1 1 60 HIS H . 60 . HN 1 1
741 1 1 1 1 58 GLY QA . 58 . HA* 1 1
741 1 2 1 1 59 HIS H . 59 . HN 1 1
742 1 1 1 1 58 GLY QA . 58 . HA* 1 1
742 1 2 1 1 59 HIS QB . 59 . HB* 1 1
743 1 1 1 1 58 GLY QA . 58 . HA* 1 1
743 1 2 1 1 60 HIS H . 60 . HN 1 1
744 1 1 1 1 58 GLY QA . 58 . HA* 1 1
744 1 2 1 1 61 HIS H . 61 . HN 1 1
745 1 1 1 1 58 GLY QA . 58 . HA* 1 1
745 1 2 1 1 62 HIS H . 62 . HN 1 1
746 1 1 1 1 59 HIS H . 59 . HN 1 1
746 1 2 1 1 59 HIS HA . 59 . HA 1 1
747 1 1 1 1 59 HIS H . 59 . HN 1 1
747 1 2 1 1 59 HIS QB . 59 . HB* 1 1
748 1 1 1 1 59 HIS H . 59 . HN 1 1
748 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
749 1 1 1 1 59 HIS H . 59 . HN 1 1
749 1 2 1 1 60 HIS H . 60 . HN 1 1
750 1 1 1 1 59 HIS HA . 59 . HA 1 1
750 1 2 1 1 59 HIS QB . 59 . HB* 1 1
751 1 1 1 1 59 HIS QB . 59 . HB* 1 1
751 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
752 1 1 1 1 60 HIS H . 60 . HN 1 1
752 1 2 1 1 60 HIS HA . 60 . HA 1 1
753 1 1 1 1 60 HIS H . 60 . HN 1 1
753 1 2 1 1 60 HIS QB . 60 . HB* 1 1
754 1 1 1 1 60 HIS H . 60 . HN 1 1
754 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
755 1 1 1 1 60 HIS H . 60 . HN 1 1
755 1 2 1 1 61 HIS H . 61 . HN 1 1
756 1 1 1 1 60 HIS HA . 60 . HA 1 1
756 1 2 1 1 60 HIS QB . 60 . HB* 1 1
757 1 1 1 1 60 HIS HA . 60 . HA 1 1
757 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
758 1 1 1 1 60 HIS QB . 60 . HB* 1 1
758 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
759 1 1 1 1 61 HIS H . 61 . HN 1 1
759 1 2 1 1 61 HIS HA . 61 . HA 1 1
760 1 1 1 1 61 HIS H . 61 . HN 1 1
760 1 2 1 1 61 HIS QB . 61 . HB* 1 1
761 1 1 1 1 61 HIS H . 61 . HN 1 1
761 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
762 1 1 1 1 61 HIS H . 61 . HN 1 1
762 1 2 1 1 62 HIS H . 62 . HN 1 1
763 1 1 1 1 61 HIS HA . 61 . HA 1 1
763 1 2 1 1 61 HIS QB . 61 . HB* 1 1
764 1 1 1 1 61 HIS HA . 61 . HA 1 1
764 1 2 1 1 62 HIS H . 62 . HN 1 1
765 1 1 1 1 61 HIS QB . 61 . HB* 1 1
765 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
766 1 1 1 1 62 HIS H . 62 . HN 1 1
766 1 2 1 1 62 HIS QB . 62 . HB* 1 1
767 1 1 1 1 62 HIS H . 62 . HN 1 1
767 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
768 1 1 1 1 62 HIS H . 62 . HN 1 1
768 1 2 1 1 63 HIS H . 63 . HN 1 1
769 1 1 1 1 62 HIS QB . 62 . HB* 1 1
769 1 2 1 1 63 HIS H . 63 . HN 1 1
770 1 1 1 1 63 HIS H . 63 . HN 1 1
770 1 2 1 1 63 HIS HA . 63 . HA 1 1
771 1 1 1 1 63 HIS H . 63 . HN 1 1
771 1 2 1 1 63 HIS QB . 63 . HB* 1 1
772 1 1 1 1 63 HIS H . 63 . HN 1 1
772 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
773 1 1 1 1 63 HIS H . 63 . HN 1 1
773 1 2 1 1 64 HIS H . 64 . HN 1 1
774 1 1 1 1 63 HIS HA . 63 . HA 1 1
774 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
775 1 1 1 1 63 HIS HA . 63 . HA 1 1
775 1 2 1 1 64 HIS H . 64 . HN 1 1
776 1 1 1 1 63 HIS QB . 63 . HB* 1 1
776 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
777 1 1 1 1 64 HIS H . 64 . HN 1 1
777 1 2 1 1 64 HIS HA . 64 . HA 1 1
778 1 1 1 1 64 HIS H . 64 . HN 1 1
778 1 2 1 1 64 HIS QB . 64 . HB* 1 1
779 1 1 1 1 64 HIS H . 64 . HN 1 1
779 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
780 1 1 1 1 64 HIS QB . 64 . HB* 1 1
780 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.9 1.8 6.0 1 1
4 1 . . . . . 3.9 1.8 6.0 1 1
5 1 . . . . . . 1.8 2.8 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 3.4 1.8 4.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . . 1.8 2.8 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 2.3 1.8 2.8 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.4 1.8 4.0 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.9 1.8 4.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.3 1.8 2.8 1 1
21 1 . . . . . . 1.8 2.8 1 1
22 1 . . . . . 3.4 1.8 4.0 1 1
23 1 . . . . . 3.9 1.8 6.0 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 3.9 1.8 6.0 1 1
26 1 . . . . . 2.3 1.8 2.8 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . . 1.8 2.8 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . . 1.8 2.8 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . . 1.8 2.8 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.3 1.8 2.8 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 2.9 1.8 4.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.9 1.8 4.0 1 1
54 1 . . . . . 2.9 1.8 4.0 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 3.9 1.8 6.0 1 1
58 1 . . . . . 2.3 1.8 2.8 1 1
59 1 . . . . . 3.4 1.8 4.0 1 1
60 1 . . . . . . 1.8 2.8 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 3.9 1.8 6.0 1 1
63 1 . . . . . 2.3 1.8 2.8 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.9 1.8 6.0 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 2.9 1.8 4.0 1 1
77 1 . . . . . 2.3 1.8 2.8 1 1
78 1 . . . . . 2.3 1.8 2.8 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 2.9 1.8 4.0 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . . 1.8 2.8 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 2.3 1.8 2.8 1 1
93 1 . . . . . 2.9 1.8 4.0 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 2.3 1.8 2.8 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 2.9 1.8 4.0 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . . 1.8 2.8 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 2.3 1.8 2.8 1 1
104 1 . . . . . 2.9 1.8 4.0 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . . 1.8 2.8 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 3.9 1.8 6.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 2.3 1.8 2.8 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 2.3 1.8 2.8 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . . 1.8 2.8 1 1
121 1 . . . . . 2.3 1.8 2.8 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 2.9 1.8 4.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 2.3 1.8 2.8 1 1
129 1 . . . . . 2.9 1.8 4.0 1 1
130 1 . . . . . 2.9 1.8 4.0 1 1
131 1 . . . . . 3.9 1.8 6.0 1 1
132 1 . . . . . 2.3 1.8 2.8 1 1
133 1 . . . . . 2.9 1.8 4.0 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 2.3 1.8 2.8 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 3.9 1.8 5.0 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.3 1.8 2.8 1 1
143 1 . . . . . 3.4 1.8 4.0 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 3.4 1.8 4.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 2.3 1.8 2.8 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 3.9 1.8 6.0 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 3.9 1.8 6.0 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 2.3 1.8 2.8 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 2.9 1.8 4.0 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 3.4 1.8 4.0 1 1
179 1 . . . . . 3.4 1.8 5.0 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 2.3 1.8 2.8 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 2.9 1.8 4.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 2.3 1.8 2.8 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 2.9 1.8 4.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.9 1.8 6.0 1 1
198 1 . . . . . 2.9 1.8 4.0 1 1
199 1 . . . . . 2.9 1.8 4.0 1 1
200 1 . . . . . 2.3 1.8 2.8 1 1
201 1 . . . . . 2.9 1.8 4.0 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 3.9 1.8 6.0 1 1
205 1 . . . . . 2.9 1.8 4.0 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 2.3 1.8 2.8 1 1
214 1 . . . . . 2.9 1.8 4.0 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 2.9 1.8 4.0 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.3 1.8 2.8 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.9 1.8 5.0 1 1
229 1 . . . . . 3.9 1.8 6.0 1 1
230 1 . . . . . 2.3 1.8 2.8 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 3.9 1.8 5.0 1 1
233 1 . . . . . 3.9 1.8 6.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 2.9 1.8 4.0 1 1
237 1 . . . . . 2.9 1.8 4.0 1 1
238 1 . . . . . 2.9 1.8 4.0 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 3.9 1.8 6.0 1 1
244 1 . . . . . 2.9 1.8 4.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 2.9 1.8 4.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.9 1.8 6.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 1 . . . . . 2.9 1.8 4.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 3.9 1.8 6.0 1 1
261 1 . . . . . 3.9 1.8 6.0 1 1
262 1 . . . . . 2.9 1.8 4.0 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 2.3 1.8 2.8 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.9 1.8 6.0 1 1
271 1 . . . . . 3.9 1.8 6.0 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 2.9 1.8 4.0 1 1
274 1 . . . . . 3.4 1.8 4.0 1 1
275 1 . . . . . 2.9 1.8 4.0 1 1
276 1 . . . . . 3.9 1.8 4.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . . 1.8 2.8 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 3.4 1.8 4.0 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.9 1.8 6.0 1 1
292 1 . . . . . 2.9 1.8 4.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 2.9 1.8 4.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 3.9 1.8 6.0 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 3.4 1.8 5.0 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 3.9 1.8 6.0 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 2.3 1.8 2.8 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.9 1.8 6.0 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.9 1.8 6.0 1 1
313 1 . . . . . 3.9 1.8 6.0 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 2.9 1.8 4.0 1 1
316 1 . . . . . 3.4 1.8 4.0 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 2.9 1.8 4.0 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 3.9 1.8 6.0 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 3.4 1.8 4.0 1 1
333 1 . . . . . 3.9 1.8 6.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 2.9 1.8 4.0 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.9 1.8 6.0 1 1
342 1 . . . . . 3.9 1.8 6.0 1 1
343 1 . . . . . 3.9 1.8 6.0 1 1
344 1 . . . . . 3.9 1.8 6.0 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 2.9 1.8 4.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 2.3 1.8 2.8 1 1
351 1 . . . . . 2.9 1.8 4.0 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 3.4 1.8 4.0 1 1
355 1 . . . . . 3.4 1.8 4.0 1 1
356 1 . . . . . 2.9 1.8 4.0 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 2.9 1.8 4.0 1 1
362 1 . . . . . 2.9 1.8 4.0 1 1
363 1 . . . . . 2.9 1.8 4.0 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 2.9 1.8 4.0 1 1
367 1 . . . . . 2.9 1.8 4.0 1 1
368 1 . . . . . 3.4 1.8 5.0 1 1
369 1 . . . . . 3.9 1.8 6.0 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.4 1.8 5.0 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 2.9 1.8 4.0 1 1
377 1 . . . . . 2.9 1.8 4.0 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 2.9 1.8 4.0 1 1
380 1 . . . . . 3.4 1.8 5.0 1 1
381 1 . . . . . 2.9 1.8 4.0 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 3.9 1.8 6.0 1 1
384 1 . . . . . 3.9 1.8 6.0 1 1
385 1 . . . . . 3.9 1.8 6.0 1 1
386 1 . . . . . 3.9 1.8 6.0 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 2.9 1.8 4.0 1 1
391 1 . . . . . 2.9 1.8 4.0 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 2.9 1.8 4.0 1 1
394 1 . . . . . 2.9 1.8 4.0 1 1
395 1 . . . . . 2.9 1.8 4.0 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 3.4 1.8 4.0 1 1
400 1 . . . . . 3.9 1.8 6.0 1 1
401 1 . . . . . 3.9 1.8 6.0 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 3.4 1.8 5.0 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 2.9 1.8 4.0 1 1
408 1 . . . . . 3.4 1.8 4.0 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . . 1.8 2.8 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 2.9 1.8 4.0 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 2.9 1.8 4.0 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.9 1.8 6.0 1 1
421 1 . . . . . 2.9 1.8 4.0 1 1
422 1 . . . . . 2.9 1.8 4.0 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 2.9 1.8 4.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 2.9 1.8 4.0 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 2.9 1.8 4.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.9 1.8 6.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 2.9 1.8 4.0 1 1
442 1 . . . . . 2.9 1.8 4.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 2.9 1.8 4.0 1 1
449 1 . . . . . 3.9 1.8 6.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 3.9 1.8 6.0 1 1
452 1 . . . . . 3.9 1.8 6.0 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 2.9 1.8 4.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 2.9 1.8 4.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 3.9 1.8 6.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 2.9 1.8 4.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.9 1.8 6.0 1 1
466 1 . . . . . 3.9 1.8 6.0 1 1
467 1 . . . . . 3.9 1.8 6.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 3.4 1.8 4.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 2.9 1.8 4.0 1 1
475 1 . . . . . 3.4 1.8 4.0 1 1
476 1 . . . . . 3.4 1.8 5.0 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 2.9 1.8 4.0 1 1
480 1 . . . . . 2.9 1.8 4.0 1 1
481 1 . . . . . 2.9 1.8 4.0 1 1
482 1 . . . . . 2.9 1.8 4.0 1 1
483 1 . . . . . 2.9 1.8 4.0 1 1
484 1 . . . . . . 1.8 2.8 1 1
485 1 . . . . . 2.3 1.8 2.8 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 2.9 1.8 4.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 2.9 1.8 4.0 1 1
491 1 . . . . . 3.9 1.8 6.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 3.9 1.8 6.0 1 1
495 1 . . . . . 3.4 1.8 5.0 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 2.9 1.8 4.0 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 2.9 1.8 4.0 1 1
500 1 . . . . . 2.9 1.8 4.0 1 1
501 1 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 2.9 1.8 4.0 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 3.9 1.8 6.0 1 1
509 1 . . . . . 3.9 1.8 6.0 1 1
510 1 . . . . . . 1.8 2.8 1 1
511 1 . . . . . 2.9 1.8 4.0 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 2.9 1.8 4.0 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 2.9 1.8 4.0 1 1
516 1 . . . . . 2.9 1.8 4.0 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 3.4 1.8 5.0 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 3.4 1.8 5.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.9 1.8 6.0 1 1
524 1 . . . . . 3.9 1.8 5.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.9 1.8 6.0 1 1
527 1 . . . . . 2.3 1.8 2.8 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 2.9 1.8 4.0 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 2.9 1.8 4.0 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 2.9 1.8 4.0 1 1
536 1 . . . . . 2.9 1.8 4.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 2.3 1.8 2.8 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 3.4 1.8 5.0 1 1
542 1 . . . . . 2.9 1.8 4.0 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 3.4 1.8 5.0 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 2.9 1.8 4.0 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 2.9 1.8 4.0 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 3.4 1.8 5.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 2.9 1.8 4.0 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 3.9 1.8 6.0 1 1
557 1 . . . . . 2.9 1.8 4.0 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 3.4 1.8 4.0 1 1
560 1 . . . . . . 1.8 2.8 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . 3.4 1.8 5.0 1 1
563 1 . . . . . . 1.8 2.8 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 2.3 1.8 2.8 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 3.4 1.8 5.0 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 3.9 1.8 6.0 1 1
575 1 . . . . . 2.9 1.8 4.0 1 1
576 1 . . . . . 2.9 1.8 4.0 1 1
577 1 . . . . . 2.9 1.8 4.0 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 2.9 1.8 4.0 1 1
581 1 . . . . . 2.9 1.8 4.0 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 2.9 1.8 4.0 1 1
584 1 . . . . . 2.9 1.8 4.0 1 1
585 1 . . . . . 2.9 1.8 4.0 1 1
586 1 . . . . . 3.4 1.8 4.0 1 1
587 1 . . . . . 3.4 1.8 5.0 1 1
588 1 . . . . . 2.9 1.8 4.0 1 1
589 1 . . . . . 2.9 1.8 4.0 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 3.4 1.8 4.0 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 2.9 1.8 4.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 2.9 1.8 4.0 1 1
597 1 . . . . . 3.4 1.8 4.0 1 1
598 1 . . . . . 3.9 1.8 4.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 2.9 1.8 4.0 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 3.9 1.8 6.0 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.9 1.8 6.0 1 1
605 1 . . . . . 3.9 1.8 6.0 1 1
606 1 . . . . . 2.9 1.8 4.0 1 1
607 1 . . . . . 2.9 1.8 4.0 1 1
608 1 . . . . . 2.9 1.8 4.0 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 3.4 1.8 4.0 1 1
611 1 . . . . . 3.9 1.8 6.0 1 1
612 1 . . . . . 3.4 1.8 5.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 2.9 1.8 4.0 1 1
615 1 . . . . . 2.9 1.8 4.0 1 1
616 1 . . . . . 3.9 1.8 6.0 1 1
617 1 . . . . . 3.4 1.8 5.0 1 1
618 1 . . . . . 3.9 1.8 6.0 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 2.9 1.8 4.0 1 1
621 1 . . . . . 3.4 1.8 4.0 1 1
622 1 . . . . . 3.9 1.8 6.0 1 1
623 1 . . . . . 3.9 1.8 6.0 1 1
624 1 . . . . . 3.9 1.8 6.0 1 1
625 1 . . . . . 2.9 1.8 4.0 1 1
626 1 . . . . . 3.9 1.8 6.0 1 1
627 1 . . . . . 2.9 1.8 4.0 1 1
628 1 . . . . . 3.4 1.8 5.0 1 1
629 1 . . . . . 2.9 1.8 4.0 1 1
630 1 . . . . . 3.9 1.8 6.0 1 1
631 1 . . . . . 3.9 1.8 6.0 1 1
632 1 . . . . . 3.4 1.8 4.0 1 1
633 1 . . . . . 3.9 1.8 6.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.4 1.8 5.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 2.9 1.8 4.0 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 2.9 1.8 4.0 1 1
644 1 . . . . . 2.9 1.8 4.0 1 1
645 1 . . . . . 2.9 1.8 4.0 1 1
646 1 . . . . . 2.9 1.8 4.0 1 1
647 1 . . . . . 3.4 1.8 5.0 1 1
648 1 . . . . . 3.9 1.8 6.0 1 1
649 1 . . . . . 2.9 1.8 4.0 1 1
650 1 . . . . . 3.4 1.8 5.0 1 1
651 1 . . . . . 3.9 1.8 6.0 1 1
652 1 . . . . . 2.9 1.8 4.0 1 1
653 1 . . . . . 2.9 1.8 4.0 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 2.9 1.8 4.0 1 1
656 1 . . . . . 2.9 1.8 4.0 1 1
657 1 . . . . . 2.9 1.8 4.0 1 1
658 1 . . . . . 3.4 1.8 5.0 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 2.9 1.8 4.0 1 1
661 1 . . . . . 2.9 1.8 4.0 1 1
662 1 . . . . . 3.4 1.8 4.0 1 1
663 1 . . . . . 3.4 1.8 5.0 1 1
664 1 . . . . . 2.9 1.8 4.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 2.9 1.8 4.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.9 1.8 6.0 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.9 1.8 6.0 1 1
672 1 . . . . . 3.4 1.8 5.0 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 1 . . . . . 2.9 1.8 4.0 1 1
675 1 . . . . . 2.9 1.8 4.0 1 1
676 1 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 3.9 1.8 5.0 1 1
678 1 . . . . . 2.9 1.8 4.0 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 2.9 1.8 4.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 2.9 1.8 4.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 2.9 1.8 4.0 1 1
687 1 . . . . . 3.4 1.8 4.0 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 2.9 1.8 4.0 1 1
690 1 . . . . . 3.4 1.8 4.0 1 1
691 1 . . . . . 2.9 1.8 4.0 1 1
692 1 . . . . . 3.4 1.8 4.0 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.4 1.8 5.0 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 2.9 1.8 4.0 1 1
698 1 . . . . . 2.9 1.8 4.0 1 1
699 1 . . . . . 2.9 1.8 4.0 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 2.9 1.8 4.0 1 1
702 1 . . . . . 2.9 1.8 4.0 1 1
703 1 . . . . . 2.9 1.8 4.0 1 1
704 1 . . . . . . 1.8 2.8 1 1
705 1 . . . . . 2.9 1.8 4.0 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . . 1.8 2.8 1 1
708 1 . . . . . 2.9 1.8 4.0 1 1
709 1 . . . . . 2.9 1.8 4.0 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 2.9 1.8 4.0 1 1
712 1 . . . . . 3.9 1.8 6.0 1 1
713 1 . . . . . 2.9 1.8 4.0 1 1
714 1 . . . . . 2.9 1.8 4.0 1 1
715 1 . . . . . 2.9 1.8 4.0 1 1
716 1 . . . . . 2.9 1.8 4.0 1 1
717 1 . . . . . 2.3 1.8 2.8 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 2.9 1.8 4.0 1 1
720 1 . . . . . . 1.8 2.8 1 1
721 1 . . . . . 3.4 1.8 4.0 1 1
722 1 . . . . . 3.4 1.8 5.0 1 1
723 1 . . . . . 3.4 1.8 4.0 1 1
724 1 . . . . . . 1.8 2.8 1 1
725 1 . . . . . 3.4 1.8 5.0 1 1
726 1 . . . . . 2.3 1.8 2.8 1 1
727 1 . . . . . 2.9 1.8 4.0 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 1 . . . . . 2.9 1.8 4.0 1 1
730 1 . . . . . 2.9 1.8 4.0 1 1
731 1 . . . . . 2.9 1.8 4.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 2.9 1.8 4.0 1 1
734 1 . . . . . 2.3 1.8 2.8 1 1
735 1 . . . . . 2.9 1.8 4.0 1 1
736 1 . . . . . 3.4 1.8 4.0 1 1
737 1 . . . . . . 1.8 2.8 1 1
738 1 . . . . . 3.4 1.8 5.0 1 1
739 1 . . . . . 3.4 1.8 5.0 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 2.3 1.8 2.8 1 1
742 1 . . . . . 3.4 1.8 4.0 1 1
743 1 . . . . . 3.4 1.8 5.0 1 1
744 1 . . . . . 3.4 1.8 5.0 1 1
745 1 . . . . . 3.4 1.8 5.0 1 1
746 1 . . . . . 2.3 1.8 2.8 1 1
747 1 . . . . . 2.9 1.8 4.0 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 2.9 1.8 4.0 1 1
750 1 . . . . . . 1.8 2.8 1 1
751 1 . . . . . 2.9 1.8 4.0 1 1
752 1 . . . . . 2.9 1.8 4.0 1 1
753 1 . . . . . . 1.8 2.8 1 1
754 1 . . . . . 2.9 1.8 4.0 1 1
755 1 . . . . . 2.9 1.8 4.0 1 1
756 1 . . . . . 2.3 1.8 2.8 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 2.9 1.8 4.0 1 1
759 1 . . . . . 2.9 1.8 4.0 1 1
760 1 . . . . . 2.9 1.8 4.0 1 1
761 1 . . . . . 3.4 1.8 5.0 1 1
762 1 . . . . . 2.9 1.8 4.0 1 1
763 1 . . . . . 2.3 1.8 2.8 1 1
764 1 . . . . . 2.3 1.8 2.8 1 1
765 1 . . . . . 2.9 1.8 4.0 1 1
766 1 . . . . . 2.3 1.8 2.8 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 2.9 1.8 4.0 1 1
769 1 . . . . . 2.9 1.8 4.0 1 1
770 1 . . . . . 2.9 1.8 4.0 1 1
771 1 . . . . . . 1.8 2.8 1 1
772 1 . . . . . 3.4 1.8 5.0 1 1
773 1 . . . . . 2.9 1.8 4.0 1 1
774 1 . . . . . 3.4 1.8 5.0 1 1
775 1 . . . . . 2.3 1.8 2.8 1 1
776 1 . . . . . 3.4 1.8 5.0 1 1
777 1 . . . . . 2.9 1.8 4.0 1 1
778 1 . . . . . . 1.8 2.8 1 1
779 1 . . . . . 3.4 1.8 5.0 1 1
780 1 . . . . . 2.9 1.8 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 48.067 11.518 -18.141 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 46.545 11.529 -18.227 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 46.105 11.617 -19.691 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 44.211 13.507 -21.784 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 46.379 13.025 -20.222 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 45.965 12.479 -16.468 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 45.065 12.939 -17.833 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 46.648 13.518 -17.621 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 46.155 10.622 -17.790 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 46.658 10.896 -20.276 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 45.049 11.407 -19.763 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 44.560 14.202 -22.535 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 43.133 13.516 -21.762 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 44.556 12.510 -22.019 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 47.133 13.500 -19.611 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 46.729 12.963 -21.242 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 46.016 12.705 -17.481 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 48.701 10.477 -18.316 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 44.854 13.999 -20.166 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 50.775 12.174 -18.981 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 50.098 12.794 -17.763 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 50.584 12.092 -16.494 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 50.194 11.829 -14.036 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 49.696 12.494 -15.315 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 48.093 13.479 -17.740 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 50.366 13.839 -17.707 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 50.535 11.021 -16.634 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 51.604 12.382 -16.289 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 49.724 13.567 -15.196 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 48.681 12.181 -15.508 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 48.648 12.682 -17.870 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 51.416 11.128 -18.882 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 50.379 10.623 -14.053 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 50.382 12.535 -13.060 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLU C C 52.734 12.144 -21.186 1.00 . A A . 3 GLU C 1 1
1 36 1 1 3 GLU CA C 51.231 12.330 -21.361 1.00 . A A . 3 GLU CA 1 1
1 37 1 1 3 GLU CB C 50.966 13.311 -22.505 1.00 . A A . 3 GLU CB 1 1
1 38 1 1 3 GLU CD C 50.015 13.542 -24.808 1.00 . A A . 3 GLU CD 1 1
1 39 1 1 3 GLU CG C 50.221 12.593 -23.632 1.00 . A A . 3 GLU CG 1 1
1 40 1 1 3 GLU H H 50.107 13.656 -20.149 1.00 . A A . 3 GLU H 1 1
1 41 1 1 3 GLU HA H 50.786 11.378 -21.609 1.00 . A A . 3 GLU HA 1 1
1 42 1 1 3 GLU HB2 H 50.365 14.133 -22.142 1.00 . A A . 3 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H 51.905 13.689 -22.880 1.00 . A A . 3 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H 50.799 11.740 -23.956 1.00 . A A . 3 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H 49.260 12.258 -23.271 1.00 . A A . 3 GLU HG3 1 1
1 46 1 1 3 GLU N N 50.629 12.827 -20.130 1.00 . A A . 3 GLU N 1 1
1 47 1 1 3 GLU O O 53.234 11.019 -21.182 1.00 . A A . 3 GLU O 1 1
1 48 1 1 3 GLU OE1 O 49.629 14.674 -24.570 1.00 . A A . 3 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O 50.247 13.122 -25.930 1.00 . A A . 3 GLU OE2 1 1
1 50 1 1 4 GLY C C 55.531 12.235 -21.860 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 54.897 13.202 -20.866 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 52.997 14.124 -21.052 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 55.308 14.190 -21.017 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 55.121 12.873 -19.862 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 53.450 13.255 -21.041 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 56.197 11.276 -21.469 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 GLY C C 57.319 12.025 -24.497 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 55.876 11.639 -24.188 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 54.781 13.273 -23.399 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 55.846 10.611 -23.857 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 55.285 11.742 -25.085 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 55.320 12.494 -23.146 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 57.579 13.080 -25.077 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ASP C C 60.447 10.119 -24.435 1.00 . A A . 6 ASP C 1 1
1 65 1 1 6 ASP CA C 59.667 11.427 -24.346 1.00 . A A . 6 ASP CA 1 1
1 66 1 1 6 ASP CB C 60.238 12.288 -23.218 1.00 . A A . 6 ASP CB 1 1
1 67 1 1 6 ASP CG C 60.437 13.720 -23.705 1.00 . A A . 6 ASP CG 1 1
1 68 1 1 6 ASP H H 57.987 10.341 -23.648 1.00 . A A . 6 ASP H 1 1
1 69 1 1 6 ASP HA H 59.771 11.961 -25.279 1.00 . A A . 6 ASP HA 1 1
1 70 1 1 6 ASP HB2 H 59.553 12.285 -22.383 1.00 . A A . 6 ASP HB2 1 1
1 71 1 1 6 ASP HB3 H 61.189 11.883 -22.904 1.00 . A A . 6 ASP HB3 1 1
1 72 1 1 6 ASP N N 58.253 11.165 -24.106 1.00 . A A . 6 ASP N 1 1
1 73 1 1 6 ASP O O 60.780 9.656 -25.526 1.00 . A A . 6 ASP O 1 1
1 74 1 1 6 ASP OD1 O 61.029 13.890 -24.757 1.00 . A A . 6 ASP OD1 1 1
1 75 1 1 6 ASP OD2 O 59.993 14.625 -23.017 1.00 . A A . 6 ASP OD2 1 1
1 76 1 1 7 PHE C C 60.886 7.336 -22.189 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C 61.476 8.273 -23.239 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C 62.946 8.545 -22.915 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C 63.766 9.339 -25.162 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C 63.660 10.926 -23.332 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C 64.252 10.344 -26.006 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C 64.145 11.932 -24.176 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C 63.470 9.629 -23.825 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C 64.442 11.641 -25.513 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H 60.443 9.943 -22.441 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H 61.414 7.798 -24.206 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H 63.035 8.863 -21.886 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H 63.520 7.643 -23.064 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H 63.620 8.338 -25.542 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H 63.431 11.150 -22.301 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H 64.481 10.120 -27.037 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H 64.292 12.932 -23.796 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H 64.817 12.417 -26.164 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N 60.734 9.528 -23.279 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O 61.614 6.753 -21.385 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 ASP C C 57.770 5.548 -21.929 1.00 . A A . 8 ASP C 1 1
1 97 1 1 8 ASP CA C 58.888 6.329 -21.246 1.00 . A A . 8 ASP CA 1 1
1 98 1 1 8 ASP CB C 58.306 7.163 -20.103 1.00 . A A . 8 ASP CB 1 1
1 99 1 1 8 ASP CG C 58.075 6.282 -18.880 1.00 . A A . 8 ASP CG 1 1
1 100 1 1 8 ASP H H 59.036 7.687 -22.866 1.00 . A A . 8 ASP H 1 1
1 101 1 1 8 ASP HA H 59.604 5.631 -20.838 1.00 . A A . 8 ASP HA 1 1
1 102 1 1 8 ASP HB2 H 58.996 7.955 -19.851 1.00 . A A . 8 ASP HB2 1 1
1 103 1 1 8 ASP HB3 H 57.366 7.593 -20.416 1.00 . A A . 8 ASP HB3 1 1
1 104 1 1 8 ASP N N 59.565 7.197 -22.202 1.00 . A A . 8 ASP N 1 1
1 105 1 1 8 ASP O O 56.667 5.430 -21.397 1.00 . A A . 8 ASP O 1 1
1 106 1 1 8 ASP OD1 O 58.017 5.075 -19.046 1.00 . A A . 8 ASP OD1 1 1
1 107 1 1 8 ASP OD2 O 57.959 6.828 -17.795 1.00 . A A . 8 ASP OD2 1 1
1 108 1 1 9 ASN C C 57.761 3.282 -24.820 1.00 . A A . 9 ASN C 1 1
1 109 1 1 9 ASN CA C 57.075 4.248 -23.859 1.00 . A A . 9 ASN CA 1 1
1 110 1 1 9 ASN CB C 56.166 5.194 -24.647 1.00 . A A . 9 ASN CB 1 1
1 111 1 1 9 ASN CG C 55.014 5.665 -23.765 1.00 . A A . 9 ASN CG 1 1
1 112 1 1 9 ASN H H 58.960 5.143 -23.488 1.00 . A A . 9 ASN H 1 1
1 113 1 1 9 ASN HA H 56.472 3.683 -23.165 1.00 . A A . 9 ASN HA 1 1
1 114 1 1 9 ASN HB2 H 56.738 6.048 -24.977 1.00 . A A . 9 ASN HB2 1 1
1 115 1 1 9 ASN HB3 H 55.768 4.675 -25.506 1.00 . A A . 9 ASN HB3 1 1
1 116 1 1 9 ASN HD21 H 56.066 7.118 -22.915 1.00 . A A . 9 ASN HD21 1 1
1 117 1 1 9 ASN HD22 H 54.460 6.980 -22.384 1.00 . A A . 9 ASN HD22 1 1
1 118 1 1 9 ASN N N 58.063 5.016 -23.112 1.00 . A A . 9 ASN N 1 1
1 119 1 1 9 ASN ND2 N 55.195 6.671 -22.954 1.00 . A A . 9 ASN ND2 1 1
1 120 1 1 9 ASN O O 58.356 3.698 -25.814 1.00 . A A . 9 ASN O 1 1
1 121 1 1 9 ASN OD1 O 53.921 5.101 -23.816 1.00 . A A . 9 ASN OD1 1 1
1 122 1 1 10 TYR C C 59.702 1.392 -25.758 1.00 . A A . 10 TYR C 1 1
1 123 1 1 10 TYR CA C 58.290 0.975 -25.359 1.00 . A A . 10 TYR CA 1 1
1 124 1 1 10 TYR CB C 57.446 0.758 -26.617 1.00 . A A . 10 TYR CB 1 1
1 125 1 1 10 TYR CD1 C 57.149 -1.745 -26.649 1.00 . A A . 10 TYR CD1 1 1
1 126 1 1 10 TYR CD2 C 58.621 -0.724 -28.283 1.00 . A A . 10 TYR CD2 1 1
1 127 1 1 10 TYR CE1 C 57.427 -3.007 -27.187 1.00 . A A . 10 TYR CE1 1 1
1 128 1 1 10 TYR CE2 C 58.900 -1.986 -28.820 1.00 . A A . 10 TYR CE2 1 1
1 129 1 1 10 TYR CG C 57.746 -0.603 -27.197 1.00 . A A . 10 TYR CG 1 1
1 130 1 1 10 TYR CZ C 58.302 -3.128 -28.273 1.00 . A A . 10 TYR CZ 1 1
1 131 1 1 10 TYR H H 57.186 1.718 -23.711 1.00 . A A . 10 TYR H 1 1
1 132 1 1 10 TYR HA H 58.341 0.047 -24.810 1.00 . A A . 10 TYR HA 1 1
1 133 1 1 10 TYR HB2 H 56.398 0.818 -26.361 1.00 . A A . 10 TYR HB2 1 1
1 134 1 1 10 TYR HB3 H 57.683 1.519 -27.345 1.00 . A A . 10 TYR HB3 1 1
1 135 1 1 10 TYR HD1 H 56.473 -1.652 -25.811 1.00 . A A . 10 TYR HD1 1 1
1 136 1 1 10 TYR HD2 H 59.082 0.157 -28.705 1.00 . A A . 10 TYR HD2 1 1
1 137 1 1 10 TYR HE1 H 56.966 -3.888 -26.764 1.00 . A A . 10 TYR HE1 1 1
1 138 1 1 10 TYR HE2 H 59.575 -2.079 -29.658 1.00 . A A . 10 TYR HE2 1 1
1 139 1 1 10 TYR HH H 59.441 -4.645 -28.486 1.00 . A A . 10 TYR HH 1 1
1 140 1 1 10 TYR N N 57.674 1.991 -24.515 1.00 . A A . 10 TYR N 1 1
1 141 1 1 10 TYR O O 60.256 0.890 -26.736 1.00 . A A . 10 TYR O 1 1
1 142 1 1 10 TYR OH O 58.577 -4.372 -28.803 1.00 . A A . 10 TYR OH 1 1
1 143 1 1 11 TYR C C 62.651 2.041 -24.431 1.00 . A A . 11 TYR C 1 1
1 144 1 1 11 TYR CA C 61.627 2.792 -25.277 1.00 . A A . 11 TYR CA 1 1
1 145 1 1 11 TYR CB C 61.723 4.291 -24.985 1.00 . A A . 11 TYR CB 1 1
1 146 1 1 11 TYR CD1 C 61.942 5.116 -27.356 1.00 . A A . 11 TYR CD1 1 1
1 147 1 1 11 TYR CD2 C 59.978 5.744 -26.081 1.00 . A A . 11 TYR CD2 1 1
1 148 1 1 11 TYR CE1 C 61.460 5.837 -28.455 1.00 . A A . 11 TYR CE1 1 1
1 149 1 1 11 TYR CE2 C 59.496 6.466 -27.179 1.00 . A A . 11 TYR CE2 1 1
1 150 1 1 11 TYR CG C 61.202 5.069 -26.169 1.00 . A A . 11 TYR CG 1 1
1 151 1 1 11 TYR CZ C 60.237 6.512 -28.366 1.00 . A A . 11 TYR CZ 1 1
1 152 1 1 11 TYR H H 59.790 2.679 -24.227 1.00 . A A . 11 TYR H 1 1
1 153 1 1 11 TYR HA H 61.846 2.627 -26.321 1.00 . A A . 11 TYR HA 1 1
1 154 1 1 11 TYR HB2 H 61.133 4.525 -24.111 1.00 . A A . 11 TYR HB2 1 1
1 155 1 1 11 TYR HB3 H 62.754 4.558 -24.805 1.00 . A A . 11 TYR HB3 1 1
1 156 1 1 11 TYR HD1 H 62.886 4.595 -27.424 1.00 . A A . 11 TYR HD1 1 1
1 157 1 1 11 TYR HD2 H 59.406 5.709 -25.165 1.00 . A A . 11 TYR HD2 1 1
1 158 1 1 11 TYR HE1 H 62.032 5.873 -29.370 1.00 . A A . 11 TYR HE1 1 1
1 159 1 1 11 TYR HE2 H 58.552 6.986 -27.111 1.00 . A A . 11 TYR HE2 1 1
1 160 1 1 11 TYR HH H 59.227 6.630 -29.982 1.00 . A A . 11 TYR HH 1 1
1 161 1 1 11 TYR N N 60.279 2.314 -24.994 1.00 . A A . 11 TYR N 1 1
1 162 1 1 11 TYR O O 63.238 2.602 -23.506 1.00 . A A . 11 TYR O 1 1
1 163 1 1 11 TYR OH O 59.761 7.223 -29.449 1.00 . A A . 11 TYR OH 1 1
1 164 1 1 12 GLY C C 63.266 -1.454 -23.790 1.00 . A A . 12 GLY C 1 1
1 165 1 1 12 GLY CA C 63.814 -0.050 -24.019 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 12 GLY H H 62.362 0.375 -25.503 1.00 . A A . 12 GLY H 1 1
1 167 1 1 12 GLY HA2 H 64.735 -0.114 -24.581 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 12 GLY HA3 H 64.014 0.410 -23.063 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 12 GLY N N 62.859 0.769 -24.756 1.00 . A A . 12 GLY N 1 1
1 170 1 1 12 GLY O O 63.639 -2.398 -24.487 1.00 . A A . 12 GLY O 1 1
1 171 1 1 13 ALA C C 60.654 -2.721 -21.486 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C 61.784 -2.880 -22.498 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C 62.850 -3.821 -21.933 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H 62.118 -0.797 -22.287 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H 61.385 -3.310 -23.404 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H 62.381 -4.733 -21.595 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H 63.348 -3.343 -21.103 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H 63.572 -4.050 -22.703 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N 62.378 -1.585 -22.810 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O 59.486 -2.611 -21.858 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ASP C C 59.229 -3.859 -18.971 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C 60.017 -2.565 -19.148 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 59.057 -1.423 -19.486 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 58.591 -0.737 -18.207 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H 61.957 -2.802 -19.968 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H 60.522 -2.332 -18.222 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 59.563 -0.704 -20.115 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 58.201 -1.818 -20.012 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N 61.010 -2.710 -20.206 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O 58.152 -3.864 -18.375 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 58.194 -1.440 -17.292 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 58.638 0.481 -18.160 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 ASN C C 57.660 -6.148 -19.837 1.00 . A A . 15 ASN C 1 1
1 194 1 1 15 ASN CA C 59.113 -6.249 -19.384 1.00 . A A . 15 ASN CA 1 1
1 195 1 1 15 ASN CB C 59.165 -6.744 -17.938 1.00 . A A . 15 ASN CB 1 1
1 196 1 1 15 ASN CG C 60.555 -6.507 -17.356 1.00 . A A . 15 ASN CG 1 1
1 197 1 1 15 ASN H H 60.635 -4.889 -19.955 1.00 . A A . 15 ASN H 1 1
1 198 1 1 15 ASN HA H 59.628 -6.958 -20.015 1.00 . A A . 15 ASN HA 1 1
1 199 1 1 15 ASN HB2 H 58.434 -6.210 -17.350 1.00 . A A . 15 ASN HB2 1 1
1 200 1 1 15 ASN HB3 H 58.944 -7.801 -17.913 1.00 . A A . 15 ASN HB3 1 1
1 201 1 1 15 ASN HD21 H 60.119 -4.694 -16.674 1.00 . A A . 15 ASN HD21 1 1
1 202 1 1 15 ASN HD22 H 61.705 -5.220 -16.375 1.00 . A A . 15 ASN HD22 1 1
1 203 1 1 15 ASN N N 59.774 -4.953 -19.491 1.00 . A A . 15 ASN N 1 1
1 204 1 1 15 ASN ND2 N 60.815 -5.380 -16.751 1.00 . A A . 15 ASN ND2 1 1
1 205 1 1 15 ASN O O 56.792 -5.717 -19.078 1.00 . A A . 15 ASN O 1 1
1 206 1 1 15 ASN OD1 O 61.426 -7.371 -17.454 1.00 . A A . 15 ASN OD1 1 1
1 207 1 1 16 GLN C C 55.292 -7.778 -21.292 1.00 . A A . 16 GLN C 1 1
1 208 1 1 16 GLN CA C 56.050 -6.496 -21.622 1.00 . A A . 16 GLN CA 1 1
1 209 1 1 16 GLN CB C 56.103 -6.309 -23.139 1.00 . A A . 16 GLN CB 1 1
1 210 1 1 16 GLN CD C 57.716 -7.005 -24.921 1.00 . A A . 16 GLN CD 1 1
1 211 1 1 16 GLN CG C 56.836 -7.492 -23.774 1.00 . A A . 16 GLN CG 1 1
1 212 1 1 16 GLN H H 58.134 -6.881 -21.638 1.00 . A A . 16 GLN H 1 1
1 213 1 1 16 GLN HA H 55.528 -5.658 -21.185 1.00 . A A . 16 GLN HA 1 1
1 214 1 1 16 GLN HB2 H 55.098 -6.255 -23.530 1.00 . A A . 16 GLN HB2 1 1
1 215 1 1 16 GLN HB3 H 56.630 -5.395 -23.371 1.00 . A A . 16 GLN HB3 1 1
1 216 1 1 16 GLN HE21 H 59.247 -6.543 -23.744 1.00 . A A . 16 GLN HE21 1 1
1 217 1 1 16 GLN HE22 H 59.488 -6.247 -25.398 1.00 . A A . 16 GLN HE22 1 1
1 218 1 1 16 GLN HG2 H 57.452 -7.974 -23.029 1.00 . A A . 16 GLN HG2 1 1
1 219 1 1 16 GLN HG3 H 56.114 -8.199 -24.154 1.00 . A A . 16 GLN HG3 1 1
1 220 1 1 16 GLN N N 57.403 -6.547 -21.078 1.00 . A A . 16 GLN N 1 1
1 221 1 1 16 GLN NE2 N 58.917 -6.561 -24.667 1.00 . A A . 16 GLN NE2 1 1
1 222 1 1 16 GLN O O 54.088 -7.751 -21.039 1.00 . A A . 16 GLN O 1 1
1 223 1 1 16 GLN OE1 O 57.299 -7.029 -26.079 1.00 . A A . 16 GLN OE1 1 1
1 224 1 1 17 SER C C 56.430 -11.168 -20.464 1.00 . A A . 17 SER C 1 1
1 225 1 1 17 SER CA C 55.390 -10.187 -20.995 1.00 . A A . 17 SER CA 1 1
1 226 1 1 17 SER CB C 54.740 -10.761 -22.254 1.00 . A A . 17 SER CB 1 1
1 227 1 1 17 SER H H 56.963 -8.860 -21.504 1.00 . A A . 17 SER H 1 1
1 228 1 1 17 SER HA H 54.627 -10.043 -20.244 1.00 . A A . 17 SER HA 1 1
1 229 1 1 17 SER HB2 H 54.667 -9.993 -23.006 1.00 . A A . 17 SER HB2 1 1
1 230 1 1 17 SER HB3 H 55.346 -11.575 -22.631 1.00 . A A . 17 SER HB3 1 1
1 231 1 1 17 SER HG H 52.985 -10.542 -21.444 1.00 . A A . 17 SER HG 1 1
1 232 1 1 17 SER N N 56.006 -8.899 -21.295 1.00 . A A . 17 SER N 1 1
1 233 1 1 17 SER O O 56.206 -12.378 -20.450 1.00 . A A . 17 SER O 1 1
1 234 1 1 17 SER OG O 53.436 -11.230 -21.937 1.00 . A A . 17 SER OG 1 1
1 235 1 1 18 GLU C C 58.074 -12.512 -18.530 1.00 . A A . 18 GLU C 1 1
1 236 1 1 18 GLU CA C 58.636 -11.476 -19.497 1.00 . A A . 18 GLU CA 1 1
1 237 1 1 18 GLU CB C 59.671 -10.611 -18.776 1.00 . A A . 18 GLU CB 1 1
1 238 1 1 18 GLU CD C 61.712 -10.845 -20.204 1.00 . A A . 18 GLU CD 1 1
1 239 1 1 18 GLU CG C 61.051 -11.260 -18.894 1.00 . A A . 18 GLU CG 1 1
1 240 1 1 18 GLU H H 57.691 -9.666 -20.063 1.00 . A A . 18 GLU H 1 1
1 241 1 1 18 GLU HA H 59.120 -11.988 -20.316 1.00 . A A . 18 GLU HA 1 1
1 242 1 1 18 GLU HB2 H 59.694 -9.628 -19.226 1.00 . A A . 18 GLU HB2 1 1
1 243 1 1 18 GLU HB3 H 59.404 -10.523 -17.734 1.00 . A A . 18 GLU HB3 1 1
1 244 1 1 18 GLU HG2 H 61.668 -10.943 -18.065 1.00 . A A . 18 GLU HG2 1 1
1 245 1 1 18 GLU HG3 H 60.945 -12.334 -18.872 1.00 . A A . 18 GLU HG3 1 1
1 246 1 1 18 GLU N N 57.568 -10.637 -20.028 1.00 . A A . 18 GLU N 1 1
1 247 1 1 18 GLU O O 58.174 -13.716 -18.767 1.00 . A A . 18 GLU O 1 1
1 248 1 1 18 GLU OE1 O 61.435 -11.477 -21.211 1.00 . A A . 18 GLU OE1 1 1
1 249 1 1 18 GLU OE2 O 62.487 -9.903 -20.182 1.00 . A A . 18 GLU OE2 1 1
1 250 1 1 19 CYS C C 57.907 -14.016 -16.055 1.00 . A A . 19 CYS C 1 1
1 251 1 1 19 CYS CA C 56.906 -12.931 -16.442 1.00 . A A . 19 CYS CA 1 1
1 252 1 1 19 CYS CB C 55.635 -13.579 -16.993 1.00 . A A . 19 CYS CB 1 1
1 253 1 1 19 CYS H H 57.431 -11.067 -17.303 1.00 . A A . 19 CYS H 1 1
1 254 1 1 19 CYS HA H 56.653 -12.359 -15.562 1.00 . A A . 19 CYS HA 1 1
1 255 1 1 19 CYS HB2 H 54.955 -13.786 -16.180 1.00 . A A . 19 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H 55.163 -12.907 -17.694 1.00 . A A . 19 CYS HB3 1 1
1 257 1 1 19 CYS HG H 56.116 -15.818 -17.169 1.00 . A A . 19 CYS HG 1 1
1 258 1 1 19 CYS N N 57.482 -12.036 -17.439 1.00 . A A . 19 CYS N 1 1
1 259 1 1 19 CYS O O 57.526 -15.076 -15.558 1.00 . A A . 19 CYS O 1 1
1 260 1 1 19 CYS SG S 56.061 -15.125 -17.832 1.00 . A A . 19 CYS SG 1 1
1 261 1 1 20 GLU C C 61.442 -13.996 -15.356 1.00 . A A . 20 GLU C 1 1
1 262 1 1 20 GLU CA C 60.233 -14.705 -15.958 1.00 . A A . 20 GLU CA 1 1
1 263 1 1 20 GLU CB C 60.659 -15.463 -17.217 1.00 . A A . 20 GLU CB 1 1
1 264 1 1 20 GLU CD C 60.003 -17.264 -18.825 1.00 . A A . 20 GLU CD 1 1
1 265 1 1 20 GLU CG C 59.551 -16.434 -17.628 1.00 . A A . 20 GLU CG 1 1
1 266 1 1 20 GLU H H 59.431 -12.882 -16.685 1.00 . A A . 20 GLU H 1 1
1 267 1 1 20 GLU HA H 59.847 -15.412 -15.240 1.00 . A A . 20 GLU HA 1 1
1 268 1 1 20 GLU HB2 H 60.839 -14.760 -18.017 1.00 . A A . 20 GLU HB2 1 1
1 269 1 1 20 GLU HB3 H 61.564 -16.017 -17.014 1.00 . A A . 20 GLU HB3 1 1
1 270 1 1 20 GLU HG2 H 59.326 -17.091 -16.801 1.00 . A A . 20 GLU HG2 1 1
1 271 1 1 20 GLU HG3 H 58.666 -15.876 -17.894 1.00 . A A . 20 GLU HG3 1 1
1 272 1 1 20 GLU N N 59.187 -13.744 -16.287 1.00 . A A . 20 GLU N 1 1
1 273 1 1 20 GLU O O 62.530 -14.565 -15.273 1.00 . A A . 20 GLU O 1 1
1 274 1 1 20 GLU OE1 O 60.182 -16.688 -19.886 1.00 . A A . 20 GLU OE1 1 1
1 275 1 1 20 GLU OE2 O 60.164 -18.462 -18.664 1.00 . A A . 20 GLU OE2 1 1
1 276 1 1 21 TYR C C 62.203 -11.959 -12.823 1.00 . A A . 21 TYR C 1 1
1 277 1 1 21 TYR CA C 62.324 -11.973 -14.343 1.00 . A A . 21 TYR CA 1 1
1 278 1 1 21 TYR CB C 62.288 -10.538 -14.872 1.00 . A A . 21 TYR CB 1 1
1 279 1 1 21 TYR CD1 C 64.644 -9.804 -14.357 1.00 . A A . 21 TYR CD1 1 1
1 280 1 1 21 TYR CD2 C 62.813 -8.794 -13.130 1.00 . A A . 21 TYR CD2 1 1
1 281 1 1 21 TYR CE1 C 65.556 -9.020 -13.642 1.00 . A A . 21 TYR CE1 1 1
1 282 1 1 21 TYR CE2 C 63.725 -8.009 -12.415 1.00 . A A . 21 TYR CE2 1 1
1 283 1 1 21 TYR CG C 63.272 -9.691 -14.101 1.00 . A A . 21 TYR CG 1 1
1 284 1 1 21 TYR CZ C 65.097 -8.122 -12.671 1.00 . A A . 21 TYR CZ 1 1
1 285 1 1 21 TYR H H 60.354 -12.348 -15.028 1.00 . A A . 21 TYR H 1 1
1 286 1 1 21 TYR HA H 63.268 -12.421 -14.616 1.00 . A A . 21 TYR HA 1 1
1 287 1 1 21 TYR HB2 H 62.553 -10.534 -15.920 1.00 . A A . 21 TYR HB2 1 1
1 288 1 1 21 TYR HB3 H 61.294 -10.134 -14.750 1.00 . A A . 21 TYR HB3 1 1
1 289 1 1 21 TYR HD1 H 64.998 -10.497 -15.106 1.00 . A A . 21 TYR HD1 1 1
1 290 1 1 21 TYR HD2 H 61.755 -8.707 -12.932 1.00 . A A . 21 TYR HD2 1 1
1 291 1 1 21 TYR HE1 H 66.615 -9.107 -13.839 1.00 . A A . 21 TYR HE1 1 1
1 292 1 1 21 TYR HE2 H 63.371 -7.317 -11.665 1.00 . A A . 21 TYR HE2 1 1
1 293 1 1 21 TYR HH H 66.084 -6.507 -12.419 1.00 . A A . 21 TYR HH 1 1
1 294 1 1 21 TYR N N 61.243 -12.750 -14.937 1.00 . A A . 21 TYR N 1 1
1 295 1 1 21 TYR O O 63.202 -11.843 -12.112 1.00 . A A . 21 TYR O 1 1
1 296 1 1 21 TYR OH O 65.997 -7.349 -11.966 1.00 . A A . 21 TYR OH 1 1
1 297 1 1 22 THR C C 59.694 -13.131 -10.522 1.00 . A A . 22 THR C 1 1
1 298 1 1 22 THR CA C 60.736 -12.080 -10.892 1.00 . A A . 22 THR CA 1 1
1 299 1 1 22 THR CB C 60.253 -10.699 -10.442 1.00 . A A . 22 THR CB 1 1
1 300 1 1 22 THR CG2 C 61.231 -10.124 -9.416 1.00 . A A . 22 THR CG2 1 1
1 301 1 1 22 THR H H 60.216 -12.169 -12.945 1.00 . A A . 22 THR H 1 1
1 302 1 1 22 THR HA H 61.660 -12.308 -10.384 1.00 . A A . 22 THR HA 1 1
1 303 1 1 22 THR HB H 59.276 -10.787 -9.992 1.00 . A A . 22 THR HB 1 1
1 304 1 1 22 THR HG1 H 59.342 -9.989 -12.007 1.00 . A A . 22 THR HG1 1 1
1 305 1 1 22 THR HG21 H 61.290 -10.786 -8.565 1.00 . A A . 22 THR HG21 1 1
1 306 1 1 22 THR HG22 H 60.885 -9.153 -9.094 1.00 . A A . 22 THR HG22 1 1
1 307 1 1 22 THR HG23 H 62.208 -10.028 -9.865 1.00 . A A . 22 THR HG23 1 1
1 308 1 1 22 THR N N 60.975 -12.079 -12.331 1.00 . A A . 22 THR N 1 1
1 309 1 1 22 THR O O 59.101 -13.076 -9.444 1.00 . A A . 22 THR O 1 1
1 310 1 1 22 THR OG1 O 60.181 -9.835 -11.568 1.00 . A A . 22 THR OG1 1 1
1 311 1 1 23 ASP C C 59.157 -16.518 -11.353 1.00 . A A . 23 ASP C 1 1
1 312 1 1 23 ASP CA C 58.505 -15.149 -11.191 1.00 . A A . 23 ASP CA 1 1
1 313 1 1 23 ASP CB C 57.342 -15.016 -12.175 1.00 . A A . 23 ASP CB 1 1
1 314 1 1 23 ASP CG C 56.044 -14.763 -11.416 1.00 . A A . 23 ASP CG 1 1
1 315 1 1 23 ASP H H 59.982 -14.072 -12.265 1.00 . A A . 23 ASP H 1 1
1 316 1 1 23 ASP HA H 58.122 -15.063 -10.186 1.00 . A A . 23 ASP HA 1 1
1 317 1 1 23 ASP HB2 H 57.532 -14.191 -12.846 1.00 . A A . 23 ASP HB2 1 1
1 318 1 1 23 ASP HB3 H 57.250 -15.928 -12.746 1.00 . A A . 23 ASP HB3 1 1
1 319 1 1 23 ASP N N 59.478 -14.085 -11.425 1.00 . A A . 23 ASP N 1 1
1 320 1 1 23 ASP O O 58.636 -17.524 -10.871 1.00 . A A . 23 ASP O 1 1
1 321 1 1 23 ASP OD1 O 55.654 -15.624 -10.644 1.00 . A A . 23 ASP OD1 1 1
1 322 1 1 23 ASP OD2 O 55.458 -13.712 -11.617 1.00 . A A . 23 ASP OD2 1 1
1 323 1 1 24 TRP C C 61.256 -18.515 -10.924 1.00 . A A . 24 TRP C 1 1
1 324 1 1 24 TRP CA C 61.006 -17.808 -12.252 1.00 . A A . 24 TRP CA 1 1
1 325 1 1 24 TRP CB C 62.340 -17.546 -12.956 1.00 . A A . 24 TRP CB 1 1
1 326 1 1 24 TRP CD1 C 63.024 -15.410 -11.790 1.00 . A A . 24 TRP CD1 1 1
1 327 1 1 24 TRP CD2 C 64.430 -17.115 -11.367 1.00 . A A . 24 TRP CD2 1 1
1 328 1 1 24 TRP CE2 C 64.927 -15.993 -10.661 1.00 . A A . 24 TRP CE2 1 1
1 329 1 1 24 TRP CE3 C 65.136 -18.327 -11.268 1.00 . A A . 24 TRP CE3 1 1
1 330 1 1 24 TRP CG C 63.220 -16.717 -12.076 1.00 . A A . 24 TRP CG 1 1
1 331 1 1 24 TRP CH2 C 66.774 -17.284 -9.798 1.00 . A A . 24 TRP CH2 1 1
1 332 1 1 24 TRP CZ2 C 66.084 -16.072 -9.885 1.00 . A A . 24 TRP CZ2 1 1
1 333 1 1 24 TRP CZ3 C 66.301 -18.409 -10.488 1.00 . A A . 24 TRP CZ3 1 1
1 334 1 1 24 TRP H H 60.668 -15.721 -12.398 1.00 . A A . 24 TRP H 1 1
1 335 1 1 24 TRP HA H 60.402 -18.446 -12.879 1.00 . A A . 24 TRP HA 1 1
1 336 1 1 24 TRP HB2 H 62.826 -18.487 -13.166 1.00 . A A . 24 TRP HB2 1 1
1 337 1 1 24 TRP HB3 H 62.160 -17.020 -13.882 1.00 . A A . 24 TRP HB3 1 1
1 338 1 1 24 TRP HD1 H 62.211 -14.801 -12.157 1.00 . A A . 24 TRP HD1 1 1
1 339 1 1 24 TRP HE1 H 64.127 -14.071 -10.594 1.00 . A A . 24 TRP HE1 1 1
1 340 1 1 24 TRP HE3 H 64.781 -19.199 -11.796 1.00 . A A . 24 TRP HE3 1 1
1 341 1 1 24 TRP HH2 H 67.670 -17.353 -9.200 1.00 . A A . 24 TRP HH2 1 1
1 342 1 1 24 TRP HZ2 H 66.443 -15.202 -9.355 1.00 . A A . 24 TRP HZ2 1 1
1 343 1 1 24 TRP HZ3 H 66.836 -19.345 -10.419 1.00 . A A . 24 TRP HZ3 1 1
1 344 1 1 24 TRP N N 60.298 -16.552 -12.035 1.00 . A A . 24 TRP N 1 1
1 345 1 1 24 TRP NE1 N 64.036 -14.979 -10.950 1.00 . A A . 24 TRP NE1 1 1
1 346 1 1 24 TRP O O 61.698 -19.664 -10.895 1.00 . A A . 24 TRP O 1 1
1 347 1 1 25 LYS C C 59.955 -18.098 -7.608 1.00 . A A . 25 LYS C 1 1
1 348 1 1 25 LYS CA C 61.159 -18.392 -8.498 1.00 . A A . 25 LYS CA 1 1
1 349 1 1 25 LYS CB C 62.429 -17.824 -7.853 1.00 . A A . 25 LYS CB 1 1
1 350 1 1 25 LYS CD C 61.392 -15.545 -7.786 1.00 . A A . 25 LYS CD 1 1
1 351 1 1 25 LYS CE C 61.765 -14.063 -7.710 1.00 . A A . 25 LYS CE 1 1
1 352 1 1 25 LYS CG C 62.608 -16.353 -8.245 1.00 . A A . 25 LYS CG 1 1
1 353 1 1 25 LYS H H 60.615 -16.911 -9.913 1.00 . A A . 25 LYS H 1 1
1 354 1 1 25 LYS HA H 61.267 -19.462 -8.591 1.00 . A A . 25 LYS HA 1 1
1 355 1 1 25 LYS HB2 H 62.349 -17.902 -6.779 1.00 . A A . 25 LYS HB2 1 1
1 356 1 1 25 LYS HB3 H 63.285 -18.389 -8.190 1.00 . A A . 25 LYS HB3 1 1
1 357 1 1 25 LYS HD2 H 60.585 -15.677 -8.492 1.00 . A A . 25 LYS HD2 1 1
1 358 1 1 25 LYS HD3 H 61.080 -15.885 -6.811 1.00 . A A . 25 LYS HD3 1 1
1 359 1 1 25 LYS HE2 H 62.448 -13.906 -6.888 1.00 . A A . 25 LYS HE2 1 1
1 360 1 1 25 LYS HE3 H 62.238 -13.763 -8.634 1.00 . A A . 25 LYS HE3 1 1
1 361 1 1 25 LYS HG2 H 63.497 -15.963 -7.771 1.00 . A A . 25 LYS HG2 1 1
1 362 1 1 25 LYS HG3 H 62.709 -16.273 -9.316 1.00 . A A . 25 LYS HG3 1 1
1 363 1 1 25 LYS HZ1 H 60.377 -12.634 -8.317 1.00 . A A . 25 LYS HZ1 1 1
1 364 1 1 25 LYS HZ2 H 60.648 -12.669 -6.640 1.00 . A A . 25 LYS HZ2 1 1
1 365 1 1 25 LYS HZ3 H 59.717 -13.883 -7.379 1.00 . A A . 25 LYS HZ3 1 1
1 366 1 1 25 LYS N N 60.966 -17.822 -9.827 1.00 . A A . 25 LYS N 1 1
1 367 1 1 25 LYS NZ N 60.534 -13.251 -7.495 1.00 . A A . 25 LYS NZ 1 1
1 368 1 1 25 LYS O O 59.931 -18.477 -6.437 1.00 . A A . 25 LYS O 1 1
1 369 1 1 26 SER C C 58.104 -16.655 -6.001 1.00 . A A . 26 SER C 1 1
1 370 1 1 26 SER CA C 57.753 -17.080 -7.423 1.00 . A A . 26 SER CA 1 1
1 371 1 1 26 SER CB C 56.809 -18.281 -7.382 1.00 . A A . 26 SER CB 1 1
1 372 1 1 26 SER H H 59.034 -17.147 -9.110 1.00 . A A . 26 SER H 1 1
1 373 1 1 26 SER HA H 57.254 -16.262 -7.919 1.00 . A A . 26 SER HA 1 1
1 374 1 1 26 SER HB2 H 55.934 -18.033 -6.803 1.00 . A A . 26 SER HB2 1 1
1 375 1 1 26 SER HB3 H 56.510 -18.537 -8.390 1.00 . A A . 26 SER HB3 1 1
1 376 1 1 26 SER HG H 57.802 -19.951 -7.476 1.00 . A A . 26 SER HG 1 1
1 377 1 1 26 SER N N 58.958 -17.421 -8.172 1.00 . A A . 26 SER N 1 1
1 378 1 1 26 SER O O 58.048 -17.460 -5.071 1.00 . A A . 26 SER O 1 1
1 379 1 1 26 SER OG O 57.474 -19.381 -6.776 1.00 . A A . 26 SER OG 1 1
1 380 1 1 27 SER C C 58.255 -13.465 -4.331 1.00 . A A . 27 SER C 1 1
1 381 1 1 27 SER CA C 58.824 -14.867 -4.525 1.00 . A A . 27 SER CA 1 1
1 382 1 1 27 SER CB C 60.345 -14.826 -4.377 1.00 . A A . 27 SER CB 1 1
1 383 1 1 27 SER H H 58.493 -14.791 -6.617 1.00 . A A . 27 SER H 1 1
1 384 1 1 27 SER HA H 58.418 -15.519 -3.767 1.00 . A A . 27 SER HA 1 1
1 385 1 1 27 SER HB2 H 60.771 -14.234 -5.170 1.00 . A A . 27 SER HB2 1 1
1 386 1 1 27 SER HB3 H 60.601 -14.384 -3.423 1.00 . A A . 27 SER HB3 1 1
1 387 1 1 27 SER HG H 60.185 -16.750 -4.129 1.00 . A A . 27 SER HG 1 1
1 388 1 1 27 SER N N 58.466 -15.387 -5.840 1.00 . A A . 27 SER N 1 1
1 389 1 1 27 SER O O 58.530 -12.807 -3.328 1.00 . A A . 27 SER O 1 1
1 390 1 1 27 SER OG O 60.860 -16.150 -4.454 1.00 . A A . 27 SER OG 1 1
1 391 1 1 28 GLY C C 55.448 -11.698 -5.800 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C 56.858 -11.690 -5.220 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H 57.276 -13.584 -6.073 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H 56.815 -11.378 -4.186 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H 57.464 -10.991 -5.777 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N 57.460 -13.015 -5.296 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O 55.010 -10.722 -6.409 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 ALA C C 52.481 -13.599 -5.081 1.00 . A A . 29 ALA C 1 1
1 399 1 1 29 ALA CA C 53.381 -12.933 -6.117 1.00 . A A . 29 ALA CA 1 1
1 400 1 1 29 ALA CB C 53.379 -13.760 -7.404 1.00 . A A . 29 ALA CB 1 1
1 401 1 1 29 ALA H H 55.143 -13.554 -5.116 1.00 . A A . 29 ALA H 1 1
1 402 1 1 29 ALA HA H 52.996 -11.949 -6.335 1.00 . A A . 29 ALA HA 1 1
1 403 1 1 29 ALA HB1 H 54.353 -14.202 -7.550 1.00 . A A . 29 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H 53.144 -13.121 -8.242 1.00 . A A . 29 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H 52.637 -14.542 -7.329 1.00 . A A . 29 ALA HB3 1 1
1 406 1 1 29 ALA N N 54.742 -12.808 -5.608 1.00 . A A . 29 ALA N 1 1
1 407 1 1 29 ALA O O 51.258 -13.474 -5.137 1.00 . A A . 29 ALA O 1 1
1 408 1 1 30 LEU C C 52.577 -14.311 -1.739 1.00 . A A . 30 LEU C 1 1
1 409 1 1 30 LEU CA C 52.350 -14.989 -3.087 1.00 . A A . 30 LEU CA 1 1
1 410 1 1 30 LEU CB C 52.777 -16.460 -2.997 1.00 . A A . 30 LEU CB 1 1
1 411 1 1 30 LEU CD1 C 54.408 -18.174 -3.797 1.00 . A A . 30 LEU CD1 1 1
1 412 1 1 30 LEU CD2 C 53.337 -16.622 -5.431 1.00 . A A . 30 LEU CD2 1 1
1 413 1 1 30 LEU CG C 53.890 -16.751 -4.009 1.00 . A A . 30 LEU CG 1 1
1 414 1 1 30 LEU H H 54.077 -14.366 -4.145 1.00 . A A . 30 LEU H 1 1
1 415 1 1 30 LEU HA H 51.298 -14.949 -3.323 1.00 . A A . 30 LEU HA 1 1
1 416 1 1 30 LEU HB2 H 53.135 -16.668 -2.000 1.00 . A A . 30 LEU HB2 1 1
1 417 1 1 30 LEU HB3 H 51.927 -17.092 -3.210 1.00 . A A . 30 LEU HB3 1 1
1 418 1 1 30 LEU HD11 H 55.214 -18.161 -3.078 1.00 . A A . 30 LEU HD11 1 1
1 419 1 1 30 LEU HD12 H 54.769 -18.569 -4.735 1.00 . A A . 30 LEU HD12 1 1
1 420 1 1 30 LEU HD13 H 53.607 -18.798 -3.428 1.00 . A A . 30 LEU HD13 1 1
1 421 1 1 30 LEU HD21 H 53.969 -15.959 -6.004 1.00 . A A . 30 LEU HD21 1 1
1 422 1 1 30 LEU HD22 H 52.335 -16.219 -5.393 1.00 . A A . 30 LEU HD22 1 1
1 423 1 1 30 LEU HD23 H 53.316 -17.594 -5.899 1.00 . A A . 30 LEU HD23 1 1
1 424 1 1 30 LEU HG H 54.701 -16.051 -3.868 1.00 . A A . 30 LEU HG 1 1
1 425 1 1 30 LEU N N 53.099 -14.304 -4.136 1.00 . A A . 30 LEU N 1 1
1 426 1 1 30 LEU O O 51.809 -14.510 -0.797 1.00 . A A . 30 LEU O 1 1
1 427 1 1 31 ILE C C 53.267 -11.434 -0.369 1.00 . A A . 31 ILE C 1 1
1 428 1 1 31 ILE CA C 53.947 -12.806 -0.415 1.00 . A A . 31 ILE CA 1 1
1 429 1 1 31 ILE CB C 55.463 -12.633 -0.267 1.00 . A A . 31 ILE CB 1 1
1 430 1 1 31 ILE CD1 C 55.718 -15.072 -0.837 1.00 . A A . 31 ILE CD1 1 1
1 431 1 1 31 ILE CG1 C 56.196 -13.650 -1.152 1.00 . A A . 31 ILE CG1 1 1
1 432 1 1 31 ILE CG2 C 55.863 -12.846 1.195 1.00 . A A . 31 ILE CG2 1 1
1 433 1 1 31 ILE H H 54.210 -13.386 -2.437 1.00 . A A . 31 ILE H 1 1
1 434 1 1 31 ILE HA H 53.586 -13.393 0.416 1.00 . A A . 31 ILE HA 1 1
1 435 1 1 31 ILE HB H 55.739 -11.631 -0.565 1.00 . A A . 31 ILE HB 1 1
1 436 1 1 31 ILE HD11 H 55.091 -15.426 -1.641 1.00 . A A . 31 ILE HD11 1 1
1 437 1 1 31 ILE HD12 H 55.156 -15.075 0.083 1.00 . A A . 31 ILE HD12 1 1
1 438 1 1 31 ILE HD13 H 56.573 -15.724 -0.737 1.00 . A A . 31 ILE HD13 1 1
1 439 1 1 31 ILE HG12 H 56.001 -13.429 -2.191 1.00 . A A . 31 ILE HG12 1 1
1 440 1 1 31 ILE HG13 H 57.258 -13.584 -0.967 1.00 . A A . 31 ILE HG13 1 1
1 441 1 1 31 ILE HG21 H 56.922 -12.668 1.308 1.00 . A A . 31 ILE HG21 1 1
1 442 1 1 31 ILE HG22 H 55.635 -13.861 1.486 1.00 . A A . 31 ILE HG22 1 1
1 443 1 1 31 ILE HG23 H 55.313 -12.160 1.822 1.00 . A A . 31 ILE HG23 1 1
1 444 1 1 31 ILE N N 53.633 -13.508 -1.654 1.00 . A A . 31 ILE N 1 1
1 445 1 1 31 ILE O O 52.780 -11.018 0.683 1.00 . A A . 31 ILE O 1 1
1 446 1 1 32 PRO C C 51.099 -9.460 -1.844 1.00 . A A . 32 PRO C 1 1
1 447 1 1 32 PRO CA C 52.592 -9.383 -1.535 1.00 . A A . 32 PRO CA 1 1
1 448 1 1 32 PRO CB C 53.352 -8.699 -2.669 1.00 . A A . 32 PRO CB 1 1
1 449 1 1 32 PRO CD C 53.767 -11.111 -2.783 1.00 . A A . 32 PRO CD 1 1
1 450 1 1 32 PRO CG C 53.796 -9.801 -3.583 1.00 . A A . 32 PRO CG 1 1
1 451 1 1 32 PRO HA H 52.758 -8.846 -0.615 1.00 . A A . 32 PRO HA 1 1
1 452 1 1 32 PRO HB2 H 52.701 -8.014 -3.194 1.00 . A A . 32 PRO HB2 1 1
1 453 1 1 32 PRO HB3 H 54.212 -8.175 -2.280 1.00 . A A . 32 PRO HB3 1 1
1 454 1 1 32 PRO HD2 H 53.119 -11.828 -3.268 1.00 . A A . 32 PRO HD2 1 1
1 455 1 1 32 PRO HD3 H 54.762 -11.509 -2.674 1.00 . A A . 32 PRO HD3 1 1
1 456 1 1 32 PRO HG2 H 53.124 -9.868 -4.427 1.00 . A A . 32 PRO HG2 1 1
1 457 1 1 32 PRO HG3 H 54.801 -9.611 -3.926 1.00 . A A . 32 PRO HG3 1 1
1 458 1 1 32 PRO N N 53.224 -10.725 -1.472 1.00 . A A . 32 PRO N 1 1
1 459 1 1 32 PRO O O 50.517 -8.514 -2.375 1.00 . A A . 32 PRO O 1 1
1 460 1 1 33 ALA C C 48.367 -11.286 -0.489 1.00 . A A . 33 ALA C 1 1
1 461 1 1 33 ALA CA C 49.064 -10.791 -1.753 1.00 . A A . 33 ALA CA 1 1
1 462 1 1 33 ALA CB C 48.863 -11.806 -2.879 1.00 . A A . 33 ALA CB 1 1
1 463 1 1 33 ALA H H 51.008 -11.312 -1.088 1.00 . A A . 33 ALA H 1 1
1 464 1 1 33 ALA HA H 48.623 -9.851 -2.049 1.00 . A A . 33 ALA HA 1 1
1 465 1 1 33 ALA HB1 H 48.310 -12.655 -2.504 1.00 . A A . 33 ALA HB1 1 1
1 466 1 1 33 ALA HB2 H 49.826 -12.136 -3.242 1.00 . A A . 33 ALA HB2 1 1
1 467 1 1 33 ALA HB3 H 48.313 -11.345 -3.685 1.00 . A A . 33 ALA HB3 1 1
1 468 1 1 33 ALA N N 50.489 -10.594 -1.508 1.00 . A A . 33 ALA N 1 1
1 469 1 1 33 ALA O O 47.186 -11.631 -0.516 1.00 . A A . 33 ALA O 1 1
1 470 1 1 34 ILE C C 49.043 -10.897 3.030 1.00 . A A . 34 ILE C 1 1
1 471 1 1 34 ILE CA C 48.547 -11.771 1.883 1.00 . A A . 34 ILE CA 1 1
1 472 1 1 34 ILE CB C 48.943 -13.225 2.140 1.00 . A A . 34 ILE CB 1 1
1 473 1 1 34 ILE CD1 C 50.375 -15.115 1.349 1.00 . A A . 34 ILE CD1 1 1
1 474 1 1 34 ILE CG1 C 49.900 -13.694 1.040 1.00 . A A . 34 ILE CG1 1 1
1 475 1 1 34 ILE CG2 C 47.690 -14.104 2.135 1.00 . A A . 34 ILE CG2 1 1
1 476 1 1 34 ILE H H 50.042 -11.029 0.576 1.00 . A A . 34 ILE H 1 1
1 477 1 1 34 ILE HA H 47.471 -11.708 1.834 1.00 . A A . 34 ILE HA 1 1
1 478 1 1 34 ILE HB H 49.431 -13.301 3.101 1.00 . A A . 34 ILE HB 1 1
1 479 1 1 34 ILE HD11 H 50.087 -15.774 0.544 1.00 . A A . 34 ILE HD11 1 1
1 480 1 1 34 ILE HD12 H 49.923 -15.453 2.270 1.00 . A A . 34 ILE HD12 1 1
1 481 1 1 34 ILE HD13 H 51.450 -15.120 1.453 1.00 . A A . 34 ILE HD13 1 1
1 482 1 1 34 ILE HG12 H 49.388 -13.684 0.089 1.00 . A A . 34 ILE HG12 1 1
1 483 1 1 34 ILE HG13 H 50.752 -13.033 0.998 1.00 . A A . 34 ILE HG13 1 1
1 484 1 1 34 ILE HG21 H 47.965 -15.126 2.350 1.00 . A A . 34 ILE HG21 1 1
1 485 1 1 34 ILE HG22 H 47.220 -14.054 1.164 1.00 . A A . 34 ILE HG22 1 1
1 486 1 1 34 ILE HG23 H 47.000 -13.751 2.887 1.00 . A A . 34 ILE HG23 1 1
1 487 1 1 34 ILE N N 49.106 -11.317 0.615 1.00 . A A . 34 ILE N 1 1
1 488 1 1 34 ILE O O 48.267 -10.497 3.898 1.00 . A A . 34 ILE O 1 1
1 489 1 1 35 TYR C C 50.423 -8.339 3.967 1.00 . A A . 35 TYR C 1 1
1 490 1 1 35 TYR CA C 50.927 -9.775 4.073 1.00 . A A . 35 TYR CA 1 1
1 491 1 1 35 TYR CB C 52.453 -9.792 3.955 1.00 . A A . 35 TYR CB 1 1
1 492 1 1 35 TYR CD1 C 52.967 -12.206 4.465 1.00 . A A . 35 TYR CD1 1 1
1 493 1 1 35 TYR CD2 C 53.586 -10.514 6.088 1.00 . A A . 35 TYR CD2 1 1
1 494 1 1 35 TYR CE1 C 53.489 -13.200 5.302 1.00 . A A . 35 TYR CE1 1 1
1 495 1 1 35 TYR CE2 C 54.108 -11.507 6.925 1.00 . A A . 35 TYR CE2 1 1
1 496 1 1 35 TYR CG C 53.016 -10.863 4.858 1.00 . A A . 35 TYR CG 1 1
1 497 1 1 35 TYR CZ C 54.060 -12.850 6.532 1.00 . A A . 35 TYR CZ 1 1
1 498 1 1 35 TYR H H 50.909 -10.950 2.309 1.00 . A A . 35 TYR H 1 1
1 499 1 1 35 TYR HA H 50.648 -10.175 5.036 1.00 . A A . 35 TYR HA 1 1
1 500 1 1 35 TYR HB2 H 52.732 -9.999 2.933 1.00 . A A . 35 TYR HB2 1 1
1 501 1 1 35 TYR HB3 H 52.847 -8.831 4.250 1.00 . A A . 35 TYR HB3 1 1
1 502 1 1 35 TYR HD1 H 52.527 -12.476 3.516 1.00 . A A . 35 TYR HD1 1 1
1 503 1 1 35 TYR HD2 H 53.623 -9.478 6.391 1.00 . A A . 35 TYR HD2 1 1
1 504 1 1 35 TYR HE1 H 53.452 -14.236 4.999 1.00 . A A . 35 TYR HE1 1 1
1 505 1 1 35 TYR HE2 H 54.548 -11.238 7.874 1.00 . A A . 35 TYR HE2 1 1
1 506 1 1 35 TYR HH H 54.085 -13.808 8.183 1.00 . A A . 35 TYR HH 1 1
1 507 1 1 35 TYR N N 50.339 -10.604 3.027 1.00 . A A . 35 TYR N 1 1
1 508 1 1 35 TYR O O 50.911 -7.448 4.661 1.00 . A A . 35 TYR O 1 1
1 509 1 1 35 TYR OH O 54.574 -13.829 7.357 1.00 . A A . 35 TYR OH 1 1
1 510 1 1 36 MET C C 47.549 -6.663 3.637 1.00 . A A . 36 MET C 1 1
1 511 1 1 36 MET CA C 48.882 -6.791 2.906 1.00 . A A . 36 MET CA 1 1
1 512 1 1 36 MET CB C 48.677 -6.518 1.415 1.00 . A A . 36 MET CB 1 1
1 513 1 1 36 MET CE C 52.500 -5.391 1.105 1.00 . A A . 36 MET CE 1 1
1 514 1 1 36 MET CG C 50.035 -6.461 0.714 1.00 . A A . 36 MET CG 1 1
1 515 1 1 36 MET H H 49.095 -8.873 2.568 1.00 . A A . 36 MET H 1 1
1 516 1 1 36 MET HA H 49.571 -6.061 3.303 1.00 . A A . 36 MET HA 1 1
1 517 1 1 36 MET HB2 H 48.080 -7.309 0.983 1.00 . A A . 36 MET HB2 1 1
1 518 1 1 36 MET HB3 H 48.169 -5.573 1.289 1.00 . A A . 36 MET HB3 1 1
1 519 1 1 36 MET HE1 H 52.701 -6.113 0.325 1.00 . A A . 36 MET HE1 1 1
1 520 1 1 36 MET HE2 H 52.661 -5.850 2.067 1.00 . A A . 36 MET HE2 1 1
1 521 1 1 36 MET HE3 H 53.161 -4.542 0.997 1.00 . A A . 36 MET HE3 1 1
1 522 1 1 36 MET HG2 H 50.682 -7.225 1.120 1.00 . A A . 36 MET HG2 1 1
1 523 1 1 36 MET HG3 H 49.902 -6.628 -0.344 1.00 . A A . 36 MET HG3 1 1
1 524 1 1 36 MET N N 49.444 -8.124 3.094 1.00 . A A . 36 MET N 1 1
1 525 1 1 36 MET O O 47.412 -5.862 4.561 1.00 . A A . 36 MET O 1 1
1 526 1 1 36 MET SD S 50.783 -4.834 0.979 1.00 . A A . 36 MET SD 1 1
1 527 1 1 37 LEU C C 45.277 -8.119 5.192 1.00 . A A . 37 LEU C 1 1
1 528 1 1 37 LEU CA C 45.251 -7.422 3.836 1.00 . A A . 37 LEU CA 1 1
1 529 1 1 37 LEU CB C 44.227 -8.107 2.928 1.00 . A A . 37 LEU CB 1 1
1 530 1 1 37 LEU CD1 C 43.752 -10.530 2.550 1.00 . A A . 37 LEU CD1 1 1
1 531 1 1 37 LEU CD2 C 45.190 -9.273 0.941 1.00 . A A . 37 LEU CD2 1 1
1 532 1 1 37 LEU CG C 44.803 -9.427 2.413 1.00 . A A . 37 LEU CG 1 1
1 533 1 1 37 LEU H H 46.736 -8.075 2.473 1.00 . A A . 37 LEU H 1 1
1 534 1 1 37 LEU HA H 44.957 -6.393 3.977 1.00 . A A . 37 LEU HA 1 1
1 535 1 1 37 LEU HB2 H 43.323 -8.301 3.488 1.00 . A A . 37 LEU HB2 1 1
1 536 1 1 37 LEU HB3 H 44.002 -7.464 2.091 1.00 . A A . 37 LEU HB3 1 1
1 537 1 1 37 LEU HD11 H 42.866 -10.254 1.999 1.00 . A A . 37 LEU HD11 1 1
1 538 1 1 37 LEU HD12 H 43.502 -10.661 3.593 1.00 . A A . 37 LEU HD12 1 1
1 539 1 1 37 LEU HD13 H 44.148 -11.455 2.156 1.00 . A A . 37 LEU HD13 1 1
1 540 1 1 37 LEU HD21 H 45.781 -10.123 0.633 1.00 . A A . 37 LEU HD21 1 1
1 541 1 1 37 LEU HD22 H 45.767 -8.369 0.813 1.00 . A A . 37 LEU HD22 1 1
1 542 1 1 37 LEU HD23 H 44.296 -9.218 0.337 1.00 . A A . 37 LEU HD23 1 1
1 543 1 1 37 LEU HG H 45.677 -9.688 2.993 1.00 . A A . 37 LEU HG 1 1
1 544 1 1 37 LEU N N 46.570 -7.456 3.215 1.00 . A A . 37 LEU N 1 1
1 545 1 1 37 LEU O O 44.231 -8.449 5.751 1.00 . A A . 37 LEU O 1 1
1 546 1 1 38 VAL C C 47.587 -8.205 7.900 1.00 . A A . 38 VAL C 1 1
1 547 1 1 38 VAL CA C 46.638 -8.999 7.008 1.00 . A A . 38 VAL CA 1 1
1 548 1 1 38 VAL CB C 47.187 -10.413 6.811 1.00 . A A . 38 VAL CB 1 1
1 549 1 1 38 VAL CG1 C 47.459 -11.050 8.175 1.00 . A A . 38 VAL CG1 1 1
1 550 1 1 38 VAL CG2 C 46.163 -11.259 6.050 1.00 . A A . 38 VAL CG2 1 1
1 551 1 1 38 VAL H H 47.278 -8.054 5.221 1.00 . A A . 38 VAL H 1 1
1 552 1 1 38 VAL HA H 45.675 -9.063 7.491 1.00 . A A . 38 VAL HA 1 1
1 553 1 1 38 VAL HB H 48.108 -10.366 6.247 1.00 . A A . 38 VAL HB 1 1
1 554 1 1 38 VAL HG11 H 47.526 -12.123 8.064 1.00 . A A . 38 VAL HG11 1 1
1 555 1 1 38 VAL HG12 H 46.653 -10.808 8.852 1.00 . A A . 38 VAL HG12 1 1
1 556 1 1 38 VAL HG13 H 48.389 -10.670 8.571 1.00 . A A . 38 VAL HG13 1 1
1 557 1 1 38 VAL HG21 H 45.859 -12.095 6.663 1.00 . A A . 38 VAL HG21 1 1
1 558 1 1 38 VAL HG22 H 46.607 -11.627 5.137 1.00 . A A . 38 VAL HG22 1 1
1 559 1 1 38 VAL HG23 H 45.300 -10.655 5.812 1.00 . A A . 38 VAL HG23 1 1
1 560 1 1 38 VAL N N 46.481 -8.340 5.715 1.00 . A A . 38 VAL N 1 1
1 561 1 1 38 VAL O O 47.171 -7.626 8.904 1.00 . A A . 38 VAL O 1 1
1 562 1 1 39 PHE C C 49.310 -6.108 8.758 1.00 . A A . 39 PHE C 1 1
1 563 1 1 39 PHE CA C 49.861 -7.456 8.302 1.00 . A A . 39 PHE CA 1 1
1 564 1 1 39 PHE CB C 51.118 -7.235 7.457 1.00 . A A . 39 PHE CB 1 1
1 565 1 1 39 PHE CD1 C 52.919 -7.973 9.059 1.00 . A A . 39 PHE CD1 1 1
1 566 1 1 39 PHE CD2 C 52.741 -5.619 8.507 1.00 . A A . 39 PHE CD2 1 1
1 567 1 1 39 PHE CE1 C 54.004 -7.695 9.899 1.00 . A A . 39 PHE CE1 1 1
1 568 1 1 39 PHE CE2 C 53.826 -5.340 9.347 1.00 . A A . 39 PHE CE2 1 1
1 569 1 1 39 PHE CG C 52.288 -6.935 8.363 1.00 . A A . 39 PHE CG 1 1
1 570 1 1 39 PHE CZ C 54.457 -6.378 10.043 1.00 . A A . 39 PHE CZ 1 1
1 571 1 1 39 PHE H H 49.136 -8.662 6.718 1.00 . A A . 39 PHE H 1 1
1 572 1 1 39 PHE HA H 50.124 -8.039 9.171 1.00 . A A . 39 PHE HA 1 1
1 573 1 1 39 PHE HB2 H 51.326 -8.126 6.883 1.00 . A A . 39 PHE HB2 1 1
1 574 1 1 39 PHE HB3 H 50.960 -6.404 6.787 1.00 . A A . 39 PHE HB3 1 1
1 575 1 1 39 PHE HD1 H 52.569 -8.989 8.948 1.00 . A A . 39 PHE HD1 1 1
1 576 1 1 39 PHE HD2 H 52.254 -4.818 7.971 1.00 . A A . 39 PHE HD2 1 1
1 577 1 1 39 PHE HE1 H 54.491 -8.496 10.436 1.00 . A A . 39 PHE HE1 1 1
1 578 1 1 39 PHE HE2 H 54.176 -4.324 9.458 1.00 . A A . 39 PHE HE2 1 1
1 579 1 1 39 PHE HZ H 55.294 -6.163 10.691 1.00 . A A . 39 PHE HZ 1 1
1 580 1 1 39 PHE N N 48.862 -8.182 7.527 1.00 . A A . 39 PHE N 1 1
1 581 1 1 39 PHE O O 49.497 -5.708 9.907 1.00 . A A . 39 PHE O 1 1
1 582 1 1 40 LEU C C 46.547 -4.230 8.373 1.00 . A A . 40 LEU C 1 1
1 583 1 1 40 LEU CA C 48.053 -4.113 8.168 1.00 . A A . 40 LEU CA 1 1
1 584 1 1 40 LEU CB C 48.341 -3.125 7.036 1.00 . A A . 40 LEU CB 1 1
1 585 1 1 40 LEU CD1 C 50.382 -2.725 5.652 1.00 . A A . 40 LEU CD1 1 1
1 586 1 1 40 LEU CD2 C 49.945 -1.317 7.668 1.00 . A A . 40 LEU CD2 1 1
1 587 1 1 40 LEU CG C 49.816 -2.721 7.073 1.00 . A A . 40 LEU CG 1 1
1 588 1 1 40 LEU H H 48.513 -5.786 6.950 1.00 . A A . 40 LEU H 1 1
1 589 1 1 40 LEU HA H 48.503 -3.743 9.076 1.00 . A A . 40 LEU HA 1 1
1 590 1 1 40 LEU HB2 H 48.117 -3.590 6.087 1.00 . A A . 40 LEU HB2 1 1
1 591 1 1 40 LEU HB3 H 47.726 -2.246 7.160 1.00 . A A . 40 LEU HB3 1 1
1 592 1 1 40 LEU HD11 H 49.814 -2.044 5.036 1.00 . A A . 40 LEU HD11 1 1
1 593 1 1 40 LEU HD12 H 50.317 -3.722 5.241 1.00 . A A . 40 LEU HD12 1 1
1 594 1 1 40 LEU HD13 H 51.416 -2.413 5.676 1.00 . A A . 40 LEU HD13 1 1
1 595 1 1 40 LEU HD21 H 49.604 -0.588 6.948 1.00 . A A . 40 LEU HD21 1 1
1 596 1 1 40 LEU HD22 H 50.978 -1.124 7.914 1.00 . A A . 40 LEU HD22 1 1
1 597 1 1 40 LEU HD23 H 49.343 -1.249 8.562 1.00 . A A . 40 LEU HD23 1 1
1 598 1 1 40 LEU HG H 50.366 -3.425 7.681 1.00 . A A . 40 LEU HG 1 1
1 599 1 1 40 LEU N N 48.629 -5.415 7.850 1.00 . A A . 40 LEU N 1 1
1 600 1 1 40 LEU O O 45.768 -3.505 7.754 1.00 . A A . 40 LEU O 1 1
1 601 1 1 41 LEU C C 44.544 -6.053 10.867 1.00 . A A . 41 LEU C 1 1
1 602 1 1 41 LEU CA C 44.725 -5.350 9.525 1.00 . A A . 41 LEU CA 1 1
1 603 1 1 41 LEU CB C 44.091 -6.185 8.405 1.00 . A A . 41 LEU CB 1 1
1 604 1 1 41 LEU CD1 C 41.872 -5.404 9.282 1.00 . A A . 41 LEU CD1 1 1
1 605 1 1 41 LEU CD2 C 41.974 -7.218 7.573 1.00 . A A . 41 LEU CD2 1 1
1 606 1 1 41 LEU CG C 42.670 -6.615 8.795 1.00 . A A . 41 LEU CG 1 1
1 607 1 1 41 LEU H H 46.808 -5.696 9.711 1.00 . A A . 41 LEU H 1 1
1 608 1 1 41 LEU HA H 44.238 -4.387 9.564 1.00 . A A . 41 LEU HA 1 1
1 609 1 1 41 LEU HB2 H 44.049 -5.595 7.501 1.00 . A A . 41 LEU HB2 1 1
1 610 1 1 41 LEU HB3 H 44.693 -7.063 8.230 1.00 . A A . 41 LEU HB3 1 1
1 611 1 1 41 LEU HD11 H 42.084 -4.555 8.650 1.00 . A A . 41 LEU HD11 1 1
1 612 1 1 41 LEU HD12 H 42.151 -5.174 10.300 1.00 . A A . 41 LEU HD12 1 1
1 613 1 1 41 LEU HD13 H 40.817 -5.629 9.241 1.00 . A A . 41 LEU HD13 1 1
1 614 1 1 41 LEU HD21 H 40.940 -7.418 7.810 1.00 . A A . 41 LEU HD21 1 1
1 615 1 1 41 LEU HD22 H 42.465 -8.140 7.297 1.00 . A A . 41 LEU HD22 1 1
1 616 1 1 41 LEU HD23 H 42.027 -6.521 6.749 1.00 . A A . 41 LEU HD23 1 1
1 617 1 1 41 LEU HG H 42.719 -7.356 9.581 1.00 . A A . 41 LEU HG 1 1
1 618 1 1 41 LEU N N 46.142 -5.147 9.246 1.00 . A A . 41 LEU N 1 1
1 619 1 1 41 LEU O O 43.948 -5.502 11.793 1.00 . A A . 41 LEU O 1 1
1 620 1 1 42 GLY C C 45.798 -7.424 13.306 1.00 . A A . 42 GLY C 1 1
1 621 1 1 42 GLY CA C 44.952 -8.042 12.199 1.00 . A A . 42 GLY CA 1 1
1 622 1 1 42 GLY H H 45.527 -7.661 10.195 1.00 . A A . 42 GLY H 1 1
1 623 1 1 42 GLY HA2 H 43.918 -8.064 12.511 1.00 . A A . 42 GLY HA2 1 1
1 624 1 1 42 GLY HA3 H 45.290 -9.052 12.019 1.00 . A A . 42 GLY HA3 1 1
1 625 1 1 42 GLY N N 45.063 -7.273 10.965 1.00 . A A . 42 GLY N 1 1
1 626 1 1 42 GLY O O 45.983 -8.021 14.366 1.00 . A A . 42 GLY O 1 1
1 627 1 1 43 THR C C 47.266 -4.055 13.687 1.00 . A A . 43 THR C 1 1
1 628 1 1 43 THR CA C 47.136 -5.534 14.038 1.00 . A A . 43 THR CA 1 1
1 629 1 1 43 THR CB C 48.526 -6.171 14.093 1.00 . A A . 43 THR CB 1 1
1 630 1 1 43 THR CG2 C 48.821 -6.874 12.767 1.00 . A A . 43 THR CG2 1 1
1 631 1 1 43 THR H H 46.130 -5.795 12.191 1.00 . A A . 43 THR H 1 1
1 632 1 1 43 THR HA H 46.673 -5.624 15.009 1.00 . A A . 43 THR HA 1 1
1 633 1 1 43 THR HB H 48.560 -6.894 14.893 1.00 . A A . 43 THR HB 1 1
1 634 1 1 43 THR HG1 H 49.647 -5.103 15.270 1.00 . A A . 43 THR HG1 1 1
1 635 1 1 43 THR HG21 H 48.328 -7.835 12.751 1.00 . A A . 43 THR HG21 1 1
1 636 1 1 43 THR HG22 H 49.887 -7.014 12.663 1.00 . A A . 43 THR HG22 1 1
1 637 1 1 43 THR HG23 H 48.457 -6.269 11.950 1.00 . A A . 43 THR HG23 1 1
1 638 1 1 43 THR N N 46.310 -6.224 13.053 1.00 . A A . 43 THR N 1 1
1 639 1 1 43 THR O O 46.930 -3.185 14.491 1.00 . A A . 43 THR O 1 1
1 640 1 1 43 THR OG1 O 49.499 -5.162 14.323 1.00 . A A . 43 THR OG1 1 1
1 641 1 1 44 THR C C 48.844 -1.639 12.986 1.00 . A A . 44 THR C 1 1
1 642 1 1 44 THR CA C 47.926 -2.400 12.037 1.00 . A A . 44 THR CA 1 1
1 643 1 1 44 THR CB C 46.566 -1.700 11.969 1.00 . A A . 44 THR CB 1 1
1 644 1 1 44 THR CG2 C 45.482 -2.717 11.611 1.00 . A A . 44 THR CG2 1 1
1 645 1 1 44 THR H H 48.007 -4.512 11.885 1.00 . A A . 44 THR H 1 1
1 646 1 1 44 THR HA H 48.365 -2.403 11.051 1.00 . A A . 44 THR HA 1 1
1 647 1 1 44 THR HB H 46.595 -0.930 11.214 1.00 . A A . 44 THR HB 1 1
1 648 1 1 44 THR HG1 H 46.852 -1.517 13.884 1.00 . A A . 44 THR HG1 1 1
1 649 1 1 44 THR HG21 H 45.105 -3.174 12.513 1.00 . A A . 44 THR HG21 1 1
1 650 1 1 44 THR HG22 H 45.901 -3.479 10.970 1.00 . A A . 44 THR HG22 1 1
1 651 1 1 44 THR HG23 H 44.676 -2.217 11.095 1.00 . A A . 44 THR HG23 1 1
1 652 1 1 44 THR N N 47.756 -3.778 12.483 1.00 . A A . 44 THR N 1 1
1 653 1 1 44 THR O O 49.066 -0.439 12.823 1.00 . A A . 44 THR O 1 1
1 654 1 1 44 THR OG1 O 46.273 -1.117 13.231 1.00 . A A . 44 THR OG1 1 1
1 655 1 1 45 GLY C C 49.486 -1.163 16.131 1.00 . A A . 45 GLY C 1 1
1 656 1 1 45 GLY CA C 50.270 -1.723 14.950 1.00 . A A . 45 GLY CA 1 1
1 657 1 1 45 GLY H H 49.165 -3.297 14.060 1.00 . A A . 45 GLY H 1 1
1 658 1 1 45 GLY HA2 H 50.973 -2.462 15.307 1.00 . A A . 45 GLY HA2 1 1
1 659 1 1 45 GLY HA3 H 50.810 -0.920 14.472 1.00 . A A . 45 GLY HA3 1 1
1 660 1 1 45 GLY N N 49.377 -2.344 13.979 1.00 . A A . 45 GLY N 1 1
1 661 1 1 45 GLY O O 50.044 -0.483 16.993 1.00 . A A . 45 GLY O 1 1
1 662 1 1 46 ASN C C 47.090 -2.078 18.267 1.00 . A A . 46 ASN C 1 1
1 663 1 1 46 ASN CA C 47.337 -0.971 17.247 1.00 . A A . 46 ASN CA 1 1
1 664 1 1 46 ASN CB C 46.000 -0.487 16.682 1.00 . A A . 46 ASN CB 1 1
1 665 1 1 46 ASN CG C 46.222 0.724 15.783 1.00 . A A . 46 ASN CG 1 1
1 666 1 1 46 ASN H H 47.799 -1.998 15.451 1.00 . A A . 46 ASN H 1 1
1 667 1 1 46 ASN HA H 47.828 -0.145 17.738 1.00 . A A . 46 ASN HA 1 1
1 668 1 1 46 ASN HB2 H 45.545 -1.282 16.108 1.00 . A A . 46 ASN HB2 1 1
1 669 1 1 46 ASN HB3 H 45.346 -0.213 17.496 1.00 . A A . 46 ASN HB3 1 1
1 670 1 1 46 ASN HD21 H 47.965 0.074 15.089 1.00 . A A . 46 ASN HD21 1 1
1 671 1 1 46 ASN HD22 H 47.452 1.571 14.475 1.00 . A A . 46 ASN HD22 1 1
1 672 1 1 46 ASN N N 48.189 -1.452 16.165 1.00 . A A . 46 ASN N 1 1
1 673 1 1 46 ASN ND2 N 47.303 0.796 15.055 1.00 . A A . 46 ASN ND2 1 1
1 674 1 1 46 ASN O O 46.542 -1.834 19.342 1.00 . A A . 46 ASN O 1 1
1 675 1 1 46 ASN OD1 O 45.389 1.629 15.743 1.00 . A A . 46 ASN OD1 1 1
1 676 1 1 47 GLY C C 48.540 -4.629 19.704 1.00 . A A . 47 GLY C 1 1
1 677 1 1 47 GLY CA C 47.316 -4.432 18.817 1.00 . A A . 47 GLY CA 1 1
1 678 1 1 47 GLY H H 47.929 -3.431 17.053 1.00 . A A . 47 GLY H 1 1
1 679 1 1 47 GLY HA2 H 46.449 -4.259 19.439 1.00 . A A . 47 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H 47.159 -5.325 18.230 1.00 . A A . 47 GLY HA3 1 1
1 681 1 1 47 GLY N N 47.498 -3.295 17.923 1.00 . A A . 47 GLY N 1 1
1 682 1 1 47 GLY O O 48.422 -5.041 20.858 1.00 . A A . 47 GLY O 1 1
1 683 1 1 48 LEU C C 51.447 -3.124 20.404 1.00 . A A . 48 LEU C 1 1
1 684 1 1 48 LEU CA C 50.955 -4.480 19.910 1.00 . A A . 48 LEU CA 1 1
1 685 1 1 48 LEU CB C 52.027 -5.123 19.027 1.00 . A A . 48 LEU CB 1 1
1 686 1 1 48 LEU CD1 C 53.616 -3.737 17.685 1.00 . A A . 48 LEU CD1 1 1
1 687 1 1 48 LEU CD2 C 51.950 -5.198 16.532 1.00 . A A . 48 LEU CD2 1 1
1 688 1 1 48 LEU CG C 52.195 -4.301 17.748 1.00 . A A . 48 LEU CG 1 1
1 689 1 1 48 LEU H H 49.747 -4.008 18.234 1.00 . A A . 48 LEU H 1 1
1 690 1 1 48 LEU HA H 50.776 -5.120 20.761 1.00 . A A . 48 LEU HA 1 1
1 691 1 1 48 LEU HB2 H 52.965 -5.152 19.563 1.00 . A A . 48 LEU HB2 1 1
1 692 1 1 48 LEU HB3 H 51.727 -6.127 18.770 1.00 . A A . 48 LEU HB3 1 1
1 693 1 1 48 LEU HD11 H 53.702 -3.072 16.838 1.00 . A A . 48 LEU HD11 1 1
1 694 1 1 48 LEU HD12 H 54.321 -4.549 17.579 1.00 . A A . 48 LEU HD12 1 1
1 695 1 1 48 LEU HD13 H 53.827 -3.193 18.593 1.00 . A A . 48 LEU HD13 1 1
1 696 1 1 48 LEU HD21 H 50.931 -5.557 16.549 1.00 . A A . 48 LEU HD21 1 1
1 697 1 1 48 LEU HD22 H 52.628 -6.037 16.561 1.00 . A A . 48 LEU HD22 1 1
1 698 1 1 48 LEU HD23 H 52.116 -4.631 15.627 1.00 . A A . 48 LEU HD23 1 1
1 699 1 1 48 LEU HG H 51.484 -3.487 17.747 1.00 . A A . 48 LEU HG 1 1
1 700 1 1 48 LEU N N 49.714 -4.332 19.158 1.00 . A A . 48 LEU N 1 1
1 701 1 1 48 LEU O O 52.643 -2.928 20.622 1.00 . A A . 48 LEU O 1 1
1 702 1 1 49 VAL C C 49.859 -0.368 22.084 1.00 . A A . 49 VAL C 1 1
1 703 1 1 49 VAL CA C 50.868 -0.855 21.048 1.00 . A A . 49 VAL CA 1 1
1 704 1 1 49 VAL CB C 50.903 0.120 19.870 1.00 . A A . 49 VAL CB 1 1
1 705 1 1 49 VAL CG1 C 51.028 1.551 20.395 1.00 . A A . 49 VAL CG1 1 1
1 706 1 1 49 VAL CG2 C 52.104 -0.202 18.978 1.00 . A A . 49 VAL CG2 1 1
1 707 1 1 49 VAL H H 49.580 -2.403 20.388 1.00 . A A . 49 VAL H 1 1
1 708 1 1 49 VAL HA H 51.847 -0.888 21.501 1.00 . A A . 49 VAL HA 1 1
1 709 1 1 49 VAL HB H 49.991 0.025 19.298 1.00 . A A . 49 VAL HB 1 1
1 710 1 1 49 VAL HG11 H 50.048 1.932 20.640 1.00 . A A . 49 VAL HG11 1 1
1 711 1 1 49 VAL HG12 H 51.478 2.175 19.636 1.00 . A A . 49 VAL HG12 1 1
1 712 1 1 49 VAL HG13 H 51.648 1.557 21.279 1.00 . A A . 49 VAL HG13 1 1
1 713 1 1 49 VAL HG21 H 52.069 0.413 18.091 1.00 . A A . 49 VAL HG21 1 1
1 714 1 1 49 VAL HG22 H 52.073 -1.244 18.696 1.00 . A A . 49 VAL HG22 1 1
1 715 1 1 49 VAL HG23 H 53.017 -0.002 19.519 1.00 . A A . 49 VAL HG23 1 1
1 716 1 1 49 VAL N N 50.517 -2.190 20.579 1.00 . A A . 49 VAL N 1 1
1 717 1 1 49 VAL O O 50.218 0.324 23.036 1.00 . A A . 49 VAL O 1 1
1 718 1 1 50 LEU C C 47.271 -1.432 23.834 1.00 . A A . 50 LEU C 1 1
1 719 1 1 50 LEU CA C 47.544 -0.330 22.815 1.00 . A A . 50 LEU CA 1 1
1 720 1 1 50 LEU CB C 46.261 -0.018 22.042 1.00 . A A . 50 LEU CB 1 1
1 721 1 1 50 LEU CD1 C 45.223 2.176 22.637 1.00 . A A . 50 LEU CD1 1 1
1 722 1 1 50 LEU CD2 C 43.873 0.078 22.767 1.00 . A A . 50 LEU CD2 1 1
1 723 1 1 50 LEU CG C 45.265 0.683 22.967 1.00 . A A . 50 LEU CG 1 1
1 724 1 1 50 LEU H H 48.369 -1.287 21.114 1.00 . A A . 50 LEU H 1 1
1 725 1 1 50 LEU HA H 47.861 0.560 23.338 1.00 . A A . 50 LEU HA 1 1
1 726 1 1 50 LEU HB2 H 46.493 0.627 21.206 1.00 . A A . 50 LEU HB2 1 1
1 727 1 1 50 LEU HB3 H 45.827 -0.937 21.679 1.00 . A A . 50 LEU HB3 1 1
1 728 1 1 50 LEU HD11 H 44.569 2.680 23.332 1.00 . A A . 50 LEU HD11 1 1
1 729 1 1 50 LEU HD12 H 44.853 2.312 21.631 1.00 . A A . 50 LEU HD12 1 1
1 730 1 1 50 LEU HD13 H 46.218 2.589 22.713 1.00 . A A . 50 LEU HD13 1 1
1 731 1 1 50 LEU HD21 H 43.889 -0.963 23.054 1.00 . A A . 50 LEU HD21 1 1
1 732 1 1 50 LEU HD22 H 43.591 0.161 21.728 1.00 . A A . 50 LEU HD22 1 1
1 733 1 1 50 LEU HD23 H 43.159 0.610 23.378 1.00 . A A . 50 LEU HD23 1 1
1 734 1 1 50 LEU HG H 45.573 0.550 23.994 1.00 . A A . 50 LEU HG 1 1
1 735 1 1 50 LEU N N 48.597 -0.735 21.891 1.00 . A A . 50 LEU N 1 1
1 736 1 1 50 LEU O O 47.404 -1.223 25.040 1.00 . A A . 50 LEU O 1 1
1 737 1 1 51 TRP C C 47.633 -3.821 25.337 1.00 . A A . 51 TRP C 1 1
1 738 1 1 51 TRP CA C 46.601 -3.734 24.217 1.00 . A A . 51 TRP CA 1 1
1 739 1 1 51 TRP CB C 46.608 -5.036 23.413 1.00 . A A . 51 TRP CB 1 1
1 740 1 1 51 TRP CD1 C 49.102 -5.444 23.457 1.00 . A A . 51 TRP CD1 1 1
1 741 1 1 51 TRP CD2 C 47.936 -7.106 24.426 1.00 . A A . 51 TRP CD2 1 1
1 742 1 1 51 TRP CE2 C 49.303 -7.460 24.520 1.00 . A A . 51 TRP CE2 1 1
1 743 1 1 51 TRP CE3 C 46.984 -7.991 24.964 1.00 . A A . 51 TRP CE3 1 1
1 744 1 1 51 TRP CG C 47.835 -5.821 23.747 1.00 . A A . 51 TRP CG 1 1
1 745 1 1 51 TRP CH2 C 48.752 -9.516 25.656 1.00 . A A . 51 TRP CH2 1 1
1 746 1 1 51 TRP CZ2 C 49.711 -8.649 25.126 1.00 . A A . 51 TRP CZ2 1 1
1 747 1 1 51 TRP CZ3 C 47.391 -9.188 25.575 1.00 . A A . 51 TRP CZ3 1 1
1 748 1 1 51 TRP H H 46.801 -2.714 22.370 1.00 . A A . 51 TRP H 1 1
1 749 1 1 51 TRP HA H 45.622 -3.599 24.652 1.00 . A A . 51 TRP HA 1 1
1 750 1 1 51 TRP HB2 H 45.731 -5.616 23.660 1.00 . A A . 51 TRP HB2 1 1
1 751 1 1 51 TRP HB3 H 46.603 -4.807 22.358 1.00 . A A . 51 TRP HB3 1 1
1 752 1 1 51 TRP HD1 H 49.385 -4.533 22.951 1.00 . A A . 51 TRP HD1 1 1
1 753 1 1 51 TRP HE1 H 50.949 -6.385 23.831 1.00 . A A . 51 TRP HE1 1 1
1 754 1 1 51 TRP HE3 H 45.933 -7.748 24.907 1.00 . A A . 51 TRP HE3 1 1
1 755 1 1 51 TRP HH2 H 49.059 -10.438 26.126 1.00 . A A . 51 TRP HH2 1 1
1 756 1 1 51 TRP HZ2 H 50.761 -8.897 25.185 1.00 . A A . 51 TRP HZ2 1 1
1 757 1 1 51 TRP HZ3 H 46.652 -9.860 25.985 1.00 . A A . 51 TRP HZ3 1 1
1 758 1 1 51 TRP N N 46.890 -2.606 23.340 1.00 . A A . 51 TRP N 1 1
1 759 1 1 51 TRP NE1 N 49.973 -6.415 23.915 1.00 . A A . 51 TRP NE1 1 1
1 760 1 1 51 TRP O O 47.346 -4.332 26.420 1.00 . A A . 51 TRP O 1 1
1 761 1 1 52 THR C C 49.458 -2.649 27.344 1.00 . A A . 52 THR C 1 1
1 762 1 1 52 THR CA C 49.901 -3.346 26.062 1.00 . A A . 52 THR CA 1 1
1 763 1 1 52 THR CB C 51.148 -2.654 25.507 1.00 . A A . 52 THR CB 1 1
1 764 1 1 52 THR CG2 C 50.871 -1.160 25.334 1.00 . A A . 52 THR CG2 1 1
1 765 1 1 52 THR H H 49.005 -2.925 24.188 1.00 . A A . 52 THR H 1 1
1 766 1 1 52 THR HA H 50.144 -4.373 26.287 1.00 . A A . 52 THR HA 1 1
1 767 1 1 52 THR HB H 51.402 -3.082 24.550 1.00 . A A . 52 THR HB 1 1
1 768 1 1 52 THR HG1 H 52.477 -3.764 26.395 1.00 . A A . 52 THR HG1 1 1
1 769 1 1 52 THR HG21 H 49.874 -1.022 24.943 1.00 . A A . 52 THR HG21 1 1
1 770 1 1 52 THR HG22 H 51.589 -0.738 24.646 1.00 . A A . 52 THR HG22 1 1
1 771 1 1 52 THR HG23 H 50.955 -0.665 26.290 1.00 . A A . 52 THR HG23 1 1
1 772 1 1 52 THR N N 48.834 -3.319 25.069 1.00 . A A . 52 THR N 1 1
1 773 1 1 52 THR O O 49.725 -3.128 28.446 1.00 . A A . 52 THR O 1 1
1 774 1 1 52 THR OG1 O 52.230 -2.836 26.411 1.00 . A A . 52 THR OG1 1 1
1 775 1 1 53 VAL C C 47.603 -1.683 29.338 1.00 . A A . 53 VAL C 1 1
1 776 1 1 53 VAL CA C 48.305 -0.761 28.347 1.00 . A A . 53 VAL CA 1 1
1 777 1 1 53 VAL CB C 47.338 0.333 27.892 1.00 . A A . 53 VAL CB 1 1
1 778 1 1 53 VAL CG1 C 47.011 1.250 29.072 1.00 . A A . 53 VAL CG1 1 1
1 779 1 1 53 VAL CG2 C 47.987 1.154 26.775 1.00 . A A . 53 VAL CG2 1 1
1 780 1 1 53 VAL H H 48.597 -1.182 26.290 1.00 . A A . 53 VAL H 1 1
1 781 1 1 53 VAL HA H 49.150 -0.299 28.835 1.00 . A A . 53 VAL HA 1 1
1 782 1 1 53 VAL HB H 46.428 -0.120 27.526 1.00 . A A . 53 VAL HB 1 1
1 783 1 1 53 VAL HG11 H 47.447 0.847 29.974 1.00 . A A . 53 VAL HG11 1 1
1 784 1 1 53 VAL HG12 H 45.940 1.318 29.189 1.00 . A A . 53 VAL HG12 1 1
1 785 1 1 53 VAL HG13 H 47.416 2.234 28.886 1.00 . A A . 53 VAL HG13 1 1
1 786 1 1 53 VAL HG21 H 47.987 2.198 27.049 1.00 . A A . 53 VAL HG21 1 1
1 787 1 1 53 VAL HG22 H 47.429 1.021 25.860 1.00 . A A . 53 VAL HG22 1 1
1 788 1 1 53 VAL HG23 H 49.004 0.820 26.628 1.00 . A A . 53 VAL HG23 1 1
1 789 1 1 53 VAL N N 48.780 -1.516 27.193 1.00 . A A . 53 VAL N 1 1
1 790 1 1 53 VAL O O 47.795 -1.571 30.549 1.00 . A A . 53 VAL O 1 1
1 791 1 1 54 PHE C C 46.990 -4.631 30.169 1.00 . A A . 54 PHE C 1 1
1 792 1 1 54 PHE CA C 46.061 -3.530 29.665 1.00 . A A . 54 PHE CA 1 1
1 793 1 1 54 PHE CB C 44.902 -4.152 28.882 1.00 . A A . 54 PHE CB 1 1
1 794 1 1 54 PHE CD1 C 43.287 -2.218 28.934 1.00 . A A . 54 PHE CD1 1 1
1 795 1 1 54 PHE CD2 C 42.712 -4.251 30.125 1.00 . A A . 54 PHE CD2 1 1
1 796 1 1 54 PHE CE1 C 42.081 -1.637 29.344 1.00 . A A . 54 PHE CE1 1 1
1 797 1 1 54 PHE CE2 C 41.506 -3.669 30.535 1.00 . A A . 54 PHE CE2 1 1
1 798 1 1 54 PHE CG C 43.602 -3.525 29.324 1.00 . A A . 54 PHE CG 1 1
1 799 1 1 54 PHE CZ C 41.191 -2.362 30.145 1.00 . A A . 54 PHE CZ 1 1
1 800 1 1 54 PHE H H 46.673 -2.636 27.844 1.00 . A A . 54 PHE H 1 1
1 801 1 1 54 PHE HA H 45.660 -2.995 30.513 1.00 . A A . 54 PHE HA 1 1
1 802 1 1 54 PHE HB2 H 45.047 -3.975 27.826 1.00 . A A . 54 PHE HB2 1 1
1 803 1 1 54 PHE HB3 H 44.870 -5.215 29.068 1.00 . A A . 54 PHE HB3 1 1
1 804 1 1 54 PHE HD1 H 43.974 -1.658 28.316 1.00 . A A . 54 PHE HD1 1 1
1 805 1 1 54 PHE HD2 H 42.955 -5.259 30.426 1.00 . A A . 54 PHE HD2 1 1
1 806 1 1 54 PHE HE1 H 41.838 -0.628 29.043 1.00 . A A . 54 PHE HE1 1 1
1 807 1 1 54 PHE HE2 H 40.819 -4.229 31.153 1.00 . A A . 54 PHE HE2 1 1
1 808 1 1 54 PHE HZ H 40.261 -1.913 30.461 1.00 . A A . 54 PHE HZ 1 1
1 809 1 1 54 PHE N N 46.788 -2.594 28.816 1.00 . A A . 54 PHE N 1 1
1 810 1 1 54 PHE O O 46.535 -5.658 30.672 1.00 . A A . 54 PHE O 1 1
1 811 1 1 55 ARG C C 50.414 -4.700 31.228 1.00 . A A . 55 ARG C 1 1
1 812 1 1 55 ARG CA C 49.280 -5.387 30.473 1.00 . A A . 55 ARG CA 1 1
1 813 1 1 55 ARG CB C 49.847 -6.139 29.268 1.00 . A A . 55 ARG CB 1 1
1 814 1 1 55 ARG CD C 51.297 -8.046 28.557 1.00 . A A . 55 ARG CD 1 1
1 815 1 1 55 ARG CG C 50.630 -7.361 29.752 1.00 . A A . 55 ARG CG 1 1
1 816 1 1 55 ARG CZ C 53.530 -8.839 28.027 1.00 . A A . 55 ARG CZ 1 1
1 817 1 1 55 ARG H H 48.596 -3.570 29.621 1.00 . A A . 55 ARG H 1 1
1 818 1 1 55 ARG HA H 48.800 -6.095 31.131 1.00 . A A . 55 ARG HA 1 1
1 819 1 1 55 ARG HB2 H 49.037 -6.459 28.629 1.00 . A A . 55 ARG HB2 1 1
1 820 1 1 55 ARG HB3 H 50.507 -5.487 28.715 1.00 . A A . 55 ARG HB3 1 1
1 821 1 1 55 ARG HD2 H 50.980 -9.077 28.514 1.00 . A A . 55 ARG HD2 1 1
1 822 1 1 55 ARG HD3 H 51.001 -7.544 27.647 1.00 . A A . 55 ARG HD3 1 1
1 823 1 1 55 ARG HE H 53.154 -7.325 29.281 1.00 . A A . 55 ARG HE 1 1
1 824 1 1 55 ARG HG2 H 51.387 -7.048 30.457 1.00 . A A . 55 ARG HG2 1 1
1 825 1 1 55 ARG HG3 H 49.956 -8.054 30.231 1.00 . A A . 55 ARG HG3 1 1
1 826 1 1 55 ARG HH11 H 52.008 -9.785 27.133 1.00 . A A . 55 ARG HH11 1 1
1 827 1 1 55 ARG HH12 H 53.590 -10.369 26.738 1.00 . A A . 55 ARG HH12 1 1
1 828 1 1 55 ARG HH21 H 55.231 -8.086 28.767 1.00 . A A . 55 ARG HH21 1 1
1 829 1 1 55 ARG HH22 H 55.415 -9.408 27.663 1.00 . A A . 55 ARG HH22 1 1
1 830 1 1 55 ARG N N 48.293 -4.408 30.029 1.00 . A A . 55 ARG N 1 1
1 831 1 1 55 ARG NE N 52.748 -7.994 28.691 1.00 . A A . 55 ARG NE 1 1
1 832 1 1 55 ARG NH1 N 53.002 -9.734 27.238 1.00 . A A . 55 ARG NH1 1 1
1 833 1 1 55 ARG NH2 N 54.826 -8.773 28.163 1.00 . A A . 55 ARG NH2 1 1
1 834 1 1 55 ARG O O 50.966 -5.256 32.177 1.00 . A A . 55 ARG O 1 1
1 835 1 1 56 LYS C C 51.512 -2.510 32.917 1.00 . A A . 56 LYS C 1 1
1 836 1 1 56 LYS CA C 51.828 -2.738 31.442 1.00 . A A . 56 LYS CA 1 1
1 837 1 1 56 LYS CB C 52.010 -1.389 30.743 1.00 . A A . 56 LYS CB 1 1
1 838 1 1 56 LYS CD C 53.424 -0.883 28.745 1.00 . A A . 56 LYS CD 1 1
1 839 1 1 56 LYS CE C 53.293 0.613 29.035 1.00 . A A . 56 LYS CE 1 1
1 840 1 1 56 LYS CG C 52.171 -1.611 29.238 1.00 . A A . 56 LYS CG 1 1
1 841 1 1 56 LYS H H 50.282 -3.097 30.037 1.00 . A A . 56 LYS H 1 1
1 842 1 1 56 LYS HA H 52.747 -3.298 31.362 1.00 . A A . 56 LYS HA 1 1
1 843 1 1 56 LYS HB2 H 51.145 -0.769 30.926 1.00 . A A . 56 LYS HB2 1 1
1 844 1 1 56 LYS HB3 H 52.892 -0.900 31.129 1.00 . A A . 56 LYS HB3 1 1
1 845 1 1 56 LYS HD2 H 54.292 -1.276 29.255 1.00 . A A . 56 LYS HD2 1 1
1 846 1 1 56 LYS HD3 H 53.532 -1.034 27.682 1.00 . A A . 56 LYS HD3 1 1
1 847 1 1 56 LYS HE2 H 52.268 0.843 29.287 1.00 . A A . 56 LYS HE2 1 1
1 848 1 1 56 LYS HE3 H 53.935 0.877 29.863 1.00 . A A . 56 LYS HE3 1 1
1 849 1 1 56 LYS HG2 H 52.266 -2.669 29.039 1.00 . A A . 56 LYS HG2 1 1
1 850 1 1 56 LYS HG3 H 51.306 -1.223 28.722 1.00 . A A . 56 LYS HG3 1 1
1 851 1 1 56 LYS HZ1 H 54.713 1.269 27.660 1.00 . A A . 56 LYS HZ1 1 1
1 852 1 1 56 LYS HZ2 H 53.484 2.398 27.979 1.00 . A A . 56 LYS HZ2 1 1
1 853 1 1 56 LYS HZ3 H 53.166 1.045 27.002 1.00 . A A . 56 LYS HZ3 1 1
1 854 1 1 56 LYS N N 50.757 -3.490 30.799 1.00 . A A . 56 LYS N 1 1
1 855 1 1 56 LYS NZ N 53.694 1.390 27.828 1.00 . A A . 56 LYS NZ 1 1
1 856 1 1 56 LYS O O 52.378 -2.101 33.690 1.00 . A A . 56 LYS O 1 1
1 857 1 1 57 LYS C C 50.801 -3.326 35.629 1.00 . A A . 57 LYS C 1 1
1 858 1 1 57 LYS CA C 49.849 -2.600 34.684 1.00 . A A . 57 LYS CA 1 1
1 859 1 1 57 LYS CB C 48.430 -3.137 34.874 1.00 . A A . 57 LYS CB 1 1
1 860 1 1 57 LYS CD C 46.284 -1.934 34.436 1.00 . A A . 57 LYS CD 1 1
1 861 1 1 57 LYS CE C 45.304 -1.492 33.347 1.00 . A A . 57 LYS CE 1 1
1 862 1 1 57 LYS CG C 47.517 -2.566 33.787 1.00 . A A . 57 LYS CG 1 1
1 863 1 1 57 LYS H H 49.621 -3.103 32.638 1.00 . A A . 57 LYS H 1 1
1 864 1 1 57 LYS HA H 49.858 -1.547 34.919 1.00 . A A . 57 LYS HA 1 1
1 865 1 1 57 LYS HB2 H 48.441 -4.216 34.806 1.00 . A A . 57 LYS HB2 1 1
1 866 1 1 57 LYS HB3 H 48.059 -2.842 35.844 1.00 . A A . 57 LYS HB3 1 1
1 867 1 1 57 LYS HD2 H 45.805 -2.659 35.079 1.00 . A A . 57 LYS HD2 1 1
1 868 1 1 57 LYS HD3 H 46.583 -1.076 35.019 1.00 . A A . 57 LYS HD3 1 1
1 869 1 1 57 LYS HE2 H 45.747 -0.695 32.767 1.00 . A A . 57 LYS HE2 1 1
1 870 1 1 57 LYS HE3 H 45.083 -2.328 32.700 1.00 . A A . 57 LYS HE3 1 1
1 871 1 1 57 LYS HG2 H 48.054 -1.815 33.225 1.00 . A A . 57 LYS HG2 1 1
1 872 1 1 57 LYS HG3 H 47.206 -3.359 33.124 1.00 . A A . 57 LYS HG3 1 1
1 873 1 1 57 LYS HZ1 H 43.248 -1.592 33.661 1.00 . A A . 57 LYS HZ1 1 1
1 874 1 1 57 LYS HZ2 H 43.880 -0.015 33.705 1.00 . A A . 57 LYS HZ2 1 1
1 875 1 1 57 LYS HZ3 H 44.129 -1.070 35.014 1.00 . A A . 57 LYS HZ3 1 1
1 876 1 1 57 LYS N N 50.268 -2.779 33.298 1.00 . A A . 57 LYS N 1 1
1 877 1 1 57 LYS NZ N 44.045 -1.006 33.979 1.00 . A A . 57 LYS NZ 1 1
1 878 1 1 57 LYS O O 51.019 -2.893 36.760 1.00 . A A . 57 LYS O 1 1
1 879 1 1 58 GLY C C 52.939 -6.321 35.146 1.00 . A A . 58 GLY C 1 1
1 880 1 1 58 GLY CA C 52.293 -5.212 35.969 1.00 . A A . 58 GLY CA 1 1
1 881 1 1 58 GLY H H 51.154 -4.731 34.248 1.00 . A A . 58 GLY H 1 1
1 882 1 1 58 GLY HA2 H 53.063 -4.558 36.353 1.00 . A A . 58 GLY HA2 1 1
1 883 1 1 58 GLY HA3 H 51.756 -5.654 36.795 1.00 . A A . 58 GLY HA3 1 1
1 884 1 1 58 GLY N N 51.365 -4.433 35.157 1.00 . A A . 58 GLY N 1 1
1 885 1 1 58 GLY O O 52.539 -7.482 35.228 1.00 . A A . 58 GLY O 1 1
1 886 1 1 59 HIS C C 54.877 -8.221 34.290 1.00 . A A . 59 HIS C 1 1
1 887 1 1 59 HIS CA C 54.636 -6.928 33.518 1.00 . A A . 59 HIS CA 1 1
1 888 1 1 59 HIS CB C 55.974 -6.353 33.050 1.00 . A A . 59 HIS CB 1 1
1 889 1 1 59 HIS CD2 C 55.846 -4.411 31.284 1.00 . A A . 59 HIS CD2 1 1
1 890 1 1 59 HIS CE1 C 55.451 -5.612 29.524 1.00 . A A . 59 HIS CE1 1 1
1 891 1 1 59 HIS CG C 55.803 -5.720 31.697 1.00 . A A . 59 HIS CG 1 1
1 892 1 1 59 HIS H H 54.217 -5.015 34.329 1.00 . A A . 59 HIS H 1 1
1 893 1 1 59 HIS HA H 54.028 -7.144 32.652 1.00 . A A . 59 HIS HA 1 1
1 894 1 1 59 HIS HB2 H 56.313 -5.608 33.756 1.00 . A A . 59 HIS HB2 1 1
1 895 1 1 59 HIS HB3 H 56.704 -7.146 32.986 1.00 . A A . 59 HIS HB3 1 1
1 896 1 1 59 HIS HD2 H 56.026 -3.562 31.926 1.00 . A A . 59 HIS HD2 1 1
1 897 1 1 59 HIS HE1 H 55.255 -5.913 28.505 1.00 . A A . 59 HIS HE1 1 1
1 898 1 1 59 HIS HE2 H 55.599 -3.543 29.350 1.00 . A A . 59 HIS HE2 1 1
1 899 1 1 59 HIS N N 53.941 -5.955 34.353 1.00 . A A . 59 HIS N 1 1
1 900 1 1 59 HIS ND1 N 55.549 -6.468 30.558 1.00 . A A . 59 HIS ND1 1 1
1 901 1 1 59 HIS NE2 N 55.623 -4.346 29.912 1.00 . A A . 59 HIS NE2 1 1
1 902 1 1 59 HIS O O 54.841 -9.311 33.720 1.00 . A A . 59 HIS O 1 1
1 903 1 1 60 HIS C C 54.105 -10.102 36.557 1.00 . A A . 60 HIS C 1 1
1 904 1 1 60 HIS CA C 55.369 -9.257 36.431 1.00 . A A . 60 HIS CA 1 1
1 905 1 1 60 HIS CB C 55.828 -8.811 37.820 1.00 . A A . 60 HIS CB 1 1
1 906 1 1 60 HIS CD2 C 54.115 -7.205 39.001 1.00 . A A . 60 HIS CD2 1 1
1 907 1 1 60 HIS CE1 C 54.800 -5.333 38.149 1.00 . A A . 60 HIS CE1 1 1
1 908 1 1 60 HIS CG C 55.167 -7.506 38.172 1.00 . A A . 60 HIS CG 1 1
1 909 1 1 60 HIS H H 55.139 -7.197 35.990 1.00 . A A . 60 HIS H 1 1
1 910 1 1 60 HIS HA H 56.147 -9.855 35.982 1.00 . A A . 60 HIS HA 1 1
1 911 1 1 60 HIS HB2 H 55.554 -9.561 38.548 1.00 . A A . 60 HIS HB2 1 1
1 912 1 1 60 HIS HB3 H 56.900 -8.683 37.821 1.00 . A A . 60 HIS HB3 1 1
1 913 1 1 60 HIS HD2 H 53.552 -7.923 39.578 1.00 . A A . 60 HIS HD2 1 1
1 914 1 1 60 HIS HE1 H 54.895 -4.284 37.911 1.00 . A A . 60 HIS HE1 1 1
1 915 1 1 60 HIS HE2 H 53.199 -5.338 39.480 1.00 . A A . 60 HIS HE2 1 1
1 916 1 1 60 HIS N N 55.123 -8.091 35.590 1.00 . A A . 60 HIS N 1 1
1 917 1 1 60 HIS ND1 N 55.588 -6.298 37.640 1.00 . A A . 60 HIS ND1 1 1
1 918 1 1 60 HIS NE2 N 53.885 -5.832 38.985 1.00 . A A . 60 HIS NE2 1 1
1 919 1 1 60 HIS O O 53.836 -10.962 35.719 1.00 . A A . 60 HIS O 1 1
1 920 1 1 61 HIS C C 51.122 -9.773 38.667 1.00 . A A . 61 HIS C 1 1
1 921 1 1 61 HIS CA C 52.101 -10.597 37.837 1.00 . A A . 61 HIS CA 1 1
1 922 1 1 61 HIS CB C 52.409 -11.909 38.561 1.00 . A A . 61 HIS CB 1 1
1 923 1 1 61 HIS CD2 C 52.762 -13.904 36.887 1.00 . A A . 61 HIS CD2 1 1
1 924 1 1 61 HIS CE1 C 50.697 -14.536 36.710 1.00 . A A . 61 HIS CE1 1 1
1 925 1 1 61 HIS CG C 52.021 -13.068 37.685 1.00 . A A . 61 HIS CG 1 1
1 926 1 1 61 HIS H H 53.600 -9.154 38.246 1.00 . A A . 61 HIS H 1 1
1 927 1 1 61 HIS HA H 51.649 -10.823 36.883 1.00 . A A . 61 HIS HA 1 1
1 928 1 1 61 HIS HB2 H 53.466 -11.960 38.779 1.00 . A A . 61 HIS HB2 1 1
1 929 1 1 61 HIS HB3 H 51.848 -11.951 39.482 1.00 . A A . 61 HIS HB3 1 1
1 930 1 1 61 HIS HD2 H 53.833 -13.851 36.756 1.00 . A A . 61 HIS HD2 1 1
1 931 1 1 61 HIS HE1 H 49.805 -15.072 36.420 1.00 . A A . 61 HIS HE1 1 1
1 932 1 1 61 HIS HE2 H 52.179 -15.545 35.653 1.00 . A A . 61 HIS HE2 1 1
1 933 1 1 61 HIS N N 53.335 -9.852 37.610 1.00 . A A . 61 HIS N 1 1
1 934 1 1 61 HIS ND1 N 50.706 -13.489 37.556 1.00 . A A . 61 HIS ND1 1 1
1 935 1 1 61 HIS NE2 N 51.924 -14.830 36.273 1.00 . A A . 61 HIS NE2 1 1
1 936 1 1 61 HIS O O 51.369 -9.496 39.841 1.00 . A A . 61 HIS O 1 1
1 937 1 1 62 HIS C C 48.069 -9.494 39.543 1.00 . A A . 62 HIS C 1 1
1 938 1 1 62 HIS CA C 49.002 -8.591 38.741 1.00 . A A . 62 HIS CA 1 1
1 939 1 1 62 HIS CB C 48.188 -7.784 37.729 1.00 . A A . 62 HIS CB 1 1
1 940 1 1 62 HIS CD2 C 46.189 -9.061 36.598 1.00 . A A . 62 HIS CD2 1 1
1 941 1 1 62 HIS CE1 C 47.321 -10.183 35.130 1.00 . A A . 62 HIS CE1 1 1
1 942 1 1 62 HIS CG C 47.508 -8.721 36.770 1.00 . A A . 62 HIS CG 1 1
1 943 1 1 62 HIS H H 49.869 -9.634 37.112 1.00 . A A . 62 HIS H 1 1
1 944 1 1 62 HIS HA H 49.495 -7.908 39.416 1.00 . A A . 62 HIS HA 1 1
1 945 1 1 62 HIS HB2 H 47.444 -7.199 38.250 1.00 . A A . 62 HIS HB2 1 1
1 946 1 1 62 HIS HB3 H 48.845 -7.124 37.182 1.00 . A A . 62 HIS HB3 1 1
1 947 1 1 62 HIS HD2 H 45.365 -8.671 37.179 1.00 . A A . 62 HIS HD2 1 1
1 948 1 1 62 HIS HE1 H 47.584 -10.851 34.324 1.00 . A A . 62 HIS HE1 1 1
1 949 1 1 62 HIS HE2 H 45.253 -10.399 35.224 1.00 . A A . 62 HIS HE2 1 1
1 950 1 1 62 HIS N N 50.012 -9.384 38.049 1.00 . A A . 62 HIS N 1 1
1 951 1 1 62 HIS ND1 N 48.212 -9.449 35.823 1.00 . A A . 62 HIS ND1 1 1
1 952 1 1 62 HIS NE2 N 46.073 -9.984 35.563 1.00 . A A . 62 HIS NE2 1 1
1 953 1 1 62 HIS O O 48.520 -10.313 40.344 1.00 . A A . 62 HIS O 1 1
1 954 1 1 63 HIS C C 46.140 -10.255 41.508 1.00 . A A . 63 HIS C 1 1
1 955 1 1 63 HIS CA C 45.781 -10.144 40.029 1.00 . A A . 63 HIS CA 1 1
1 956 1 1 63 HIS CB C 45.710 -11.543 39.413 1.00 . A A . 63 HIS CB 1 1
1 957 1 1 63 HIS CD2 C 43.134 -11.922 39.767 1.00 . A A . 63 HIS CD2 1 1
1 958 1 1 63 HIS CE1 C 43.238 -13.785 40.869 1.00 . A A . 63 HIS CE1 1 1
1 959 1 1 63 HIS CG C 44.464 -12.238 39.889 1.00 . A A . 63 HIS CG 1 1
1 960 1 1 63 HIS H H 46.467 -8.669 38.671 1.00 . A A . 63 HIS H 1 1
1 961 1 1 63 HIS HA H 44.813 -9.674 39.938 1.00 . A A . 63 HIS HA 1 1
1 962 1 1 63 HIS HB2 H 45.688 -11.461 38.336 1.00 . A A . 63 HIS HB2 1 1
1 963 1 1 63 HIS HB3 H 46.577 -12.113 39.713 1.00 . A A . 63 HIS HB3 1 1
1 964 1 1 63 HIS HD2 H 42.745 -11.047 39.267 1.00 . A A . 63 HIS HD2 1 1
1 965 1 1 63 HIS HE1 H 42.962 -14.676 41.413 1.00 . A A . 63 HIS HE1 1 1
1 966 1 1 63 HIS HE2 H 41.384 -12.932 40.456 1.00 . A A . 63 HIS HE2 1 1
1 967 1 1 63 HIS N N 46.768 -9.338 39.322 1.00 . A A . 63 HIS N 1 1
1 968 1 1 63 HIS ND1 N 44.507 -13.430 40.595 1.00 . A A . 63 HIS ND1 1 1
1 969 1 1 63 HIS NE2 N 42.361 -12.900 40.387 1.00 . A A . 63 HIS NE2 1 1
1 970 1 1 63 HIS O O 46.033 -11.327 42.104 1.00 . A A . 63 HIS O 1 1
1 971 1 1 64 HIS C C 45.864 -9.802 44.349 1.00 . A A . 64 HIS C 1 1
1 972 1 1 64 HIS CA C 46.938 -9.125 43.503 1.00 . A A . 64 HIS CA 1 1
1 973 1 1 64 HIS CB C 47.129 -7.683 43.977 1.00 . A A . 64 HIS CB 1 1
1 974 1 1 64 HIS CD2 C 44.977 -6.687 45.109 1.00 . A A . 64 HIS CD2 1 1
1 975 1 1 64 HIS CE1 C 43.979 -5.980 43.320 1.00 . A A . 64 HIS CE1 1 1
1 976 1 1 64 HIS CG C 45.793 -6.997 44.049 1.00 . A A . 64 HIS CG 1 1
1 977 1 1 64 HIS H H 46.631 -8.316 41.569 1.00 . A A . 64 HIS H 1 1
1 978 1 1 64 HIS HA H 47.869 -9.658 43.626 1.00 . A A . 64 HIS HA 1 1
1 979 1 1 64 HIS HB2 H 47.588 -7.683 44.955 1.00 . A A . 64 HIS HB2 1 1
1 980 1 1 64 HIS HB3 H 47.766 -7.157 43.281 1.00 . A A . 64 HIS HB3 1 1
1 981 1 1 64 HIS HD2 H 45.191 -6.907 46.144 1.00 . A A . 64 HIS HD2 1 1
1 982 1 1 64 HIS HE1 H 43.257 -5.534 42.652 1.00 . A A . 64 HIS HE1 1 1
1 983 1 1 64 HIS HE2 H 43.080 -5.711 45.179 1.00 . A A . 64 HIS HE2 1 1
1 984 1 1 64 HIS N N 46.566 -9.141 42.093 1.00 . A A . 64 HIS N 1 1
1 985 1 1 64 HIS ND1 N 45.136 -6.537 42.919 1.00 . A A . 64 HIS ND1 1 1
1 986 1 1 64 HIS NE2 N 43.832 -6.044 44.646 1.00 . A A . 64 HIS NE2 1 1
1 987 1 1 64 HIS O O 46.225 -10.563 45.231 1.00 . A A . 64 HIS O 1 1
1 988 1 1 64 HIS OXT O 44.697 -9.549 44.101 1.00 . A A . 64 HIS OXT 1 1
2 989 1 1 1 MET C C 42.900 -41.451 -10.059 1.00 . A A . 1 MET C 1 1
2 990 1 1 1 MET CA C 43.270 -41.243 -11.523 1.00 . A A . 1 MET CA 1 1
2 991 1 1 1 MET CB C 42.492 -40.055 -12.095 1.00 . A A . 1 MET CB 1 1
2 992 1 1 1 MET CE C 42.497 -36.961 -13.654 1.00 . A A . 1 MET CE 1 1
2 993 1 1 1 MET CG C 43.162 -39.579 -13.385 1.00 . A A . 1 MET CG 1 1
2 994 1 1 1 MET H1 H 41.907 -42.531 -12.427 1.00 . A A . 1 MET H1 1 1
2 995 1 1 1 MET H2 H 43.271 -43.309 -11.779 1.00 . A A . 1 MET H2 1 1
2 996 1 1 1 MET H3 H 43.397 -42.431 -13.228 1.00 . A A . 1 MET H3 1 1
2 997 1 1 1 MET HA H 44.329 -41.048 -11.601 1.00 . A A . 1 MET HA 1 1
2 998 1 1 1 MET HB2 H 41.477 -40.359 -12.306 1.00 . A A . 1 MET HB2 1 1
2 999 1 1 1 MET HB3 H 42.485 -39.250 -11.376 1.00 . A A . 1 MET HB3 1 1
2 1000 1 1 1 MET HE1 H 42.563 -37.029 -12.577 1.00 . A A . 1 MET HE1 1 1
2 1001 1 1 1 MET HE2 H 41.767 -36.214 -13.920 1.00 . A A . 1 MET HE2 1 1
2 1002 1 1 1 MET HE3 H 43.459 -36.682 -14.062 1.00 . A A . 1 MET HE3 1 1
2 1003 1 1 1 MET HG2 H 44.036 -38.993 -13.142 1.00 . A A . 1 MET HG2 1 1
2 1004 1 1 1 MET HG3 H 43.456 -40.434 -13.976 1.00 . A A . 1 MET HG3 1 1
2 1005 1 1 1 MET N N 42.936 -42.471 -12.297 1.00 . A A . 1 MET N 1 1
2 1006 1 1 1 MET O O 42.019 -42.249 -9.739 1.00 . A A . 1 MET O 1 1
2 1007 1 1 1 MET SD S 41.999 -38.563 -14.329 1.00 . A A . 1 MET SD 1 1
2 1008 1 1 2 GLU C C 42.151 -39.939 -7.342 1.00 . A A . 2 GLU C 1 1
2 1009 1 1 2 GLU CA C 43.311 -40.842 -7.744 1.00 . A A . 2 GLU CA 1 1
2 1010 1 1 2 GLU CB C 44.560 -40.459 -6.947 1.00 . A A . 2 GLU CB 1 1
2 1011 1 1 2 GLU CD C 46.711 -41.608 -6.391 1.00 . A A . 2 GLU CD 1 1
2 1012 1 1 2 GLU CG C 45.775 -41.189 -7.520 1.00 . A A . 2 GLU CG 1 1
2 1013 1 1 2 GLU H H 44.270 -40.109 -9.486 1.00 . A A . 2 GLU H 1 1
2 1014 1 1 2 GLU HA H 43.054 -41.866 -7.516 1.00 . A A . 2 GLU HA 1 1
2 1015 1 1 2 GLU HB2 H 44.715 -39.392 -7.014 1.00 . A A . 2 GLU HB2 1 1
2 1016 1 1 2 GLU HB3 H 44.428 -40.740 -5.914 1.00 . A A . 2 GLU HB3 1 1
2 1017 1 1 2 GLU HG2 H 45.447 -42.067 -8.058 1.00 . A A . 2 GLU HG2 1 1
2 1018 1 1 2 GLU HG3 H 46.303 -40.532 -8.195 1.00 . A A . 2 GLU HG3 1 1
2 1019 1 1 2 GLU N N 43.578 -40.728 -9.174 1.00 . A A . 2 GLU N 1 1
2 1020 1 1 2 GLU O O 41.072 -39.997 -7.932 1.00 . A A . 2 GLU O 1 1
2 1021 1 1 2 GLU OE1 O 47.232 -40.731 -5.723 1.00 . A A . 2 GLU OE1 1 1
2 1022 1 1 2 GLU OE2 O 46.894 -42.802 -6.212 1.00 . A A . 2 GLU OE2 1 1
2 1023 1 1 3 GLU C C 41.959 -36.863 -5.428 1.00 . A A . 3 GLU C 1 1
2 1024 1 1 3 GLU CA C 41.345 -38.191 -5.860 1.00 . A A . 3 GLU CA 1 1
2 1025 1 1 3 GLU CB C 40.596 -38.816 -4.683 1.00 . A A . 3 GLU CB 1 1
2 1026 1 1 3 GLU CD C 38.896 -40.534 -4.032 1.00 . A A . 3 GLU CD 1 1
2 1027 1 1 3 GLU CG C 39.656 -39.909 -5.196 1.00 . A A . 3 GLU CG 1 1
2 1028 1 1 3 GLU H H 43.259 -39.100 -5.901 1.00 . A A . 3 GLU H 1 1
2 1029 1 1 3 GLU HA H 40.645 -38.009 -6.661 1.00 . A A . 3 GLU HA 1 1
2 1030 1 1 3 GLU HB2 H 41.307 -39.247 -3.992 1.00 . A A . 3 GLU HB2 1 1
2 1031 1 1 3 GLU HB3 H 40.018 -38.056 -4.178 1.00 . A A . 3 GLU HB3 1 1
2 1032 1 1 3 GLU HG2 H 38.954 -39.478 -5.894 1.00 . A A . 3 GLU HG2 1 1
2 1033 1 1 3 GLU HG3 H 40.235 -40.672 -5.695 1.00 . A A . 3 GLU HG3 1 1
2 1034 1 1 3 GLU N N 42.380 -39.104 -6.334 1.00 . A A . 3 GLU N 1 1
2 1035 1 1 3 GLU O O 42.077 -35.934 -6.226 1.00 . A A . 3 GLU O 1 1
2 1036 1 1 3 GLU OE1 O 39.539 -41.114 -3.174 1.00 . A A . 3 GLU OE1 1 1
2 1037 1 1 3 GLU OE2 O 37.681 -40.421 -4.015 1.00 . A A . 3 GLU OE2 1 1
2 1038 1 1 4 GLY C C 41.884 -34.642 -3.043 1.00 . A A . 4 GLY C 1 1
2 1039 1 1 4 GLY CA C 42.949 -35.561 -3.633 1.00 . A A . 4 GLY CA 1 1
2 1040 1 1 4 GLY H H 42.229 -37.555 -3.569 1.00 . A A . 4 GLY H 1 1
2 1041 1 1 4 GLY HA2 H 43.660 -35.821 -2.863 1.00 . A A . 4 GLY HA2 1 1
2 1042 1 1 4 GLY HA3 H 43.459 -35.044 -4.430 1.00 . A A . 4 GLY HA3 1 1
2 1043 1 1 4 GLY N N 42.348 -36.782 -4.160 1.00 . A A . 4 GLY N 1 1
2 1044 1 1 4 GLY O O 41.442 -33.694 -3.691 1.00 . A A . 4 GLY O 1 1
2 1045 1 1 5 GLY C C 41.111 -33.107 -0.202 1.00 . A A . 5 GLY C 1 1
2 1046 1 1 5 GLY CA C 40.466 -34.120 -1.142 1.00 . A A . 5 GLY CA 1 1
2 1047 1 1 5 GLY H H 41.868 -35.697 -1.342 1.00 . A A . 5 GLY H 1 1
2 1048 1 1 5 GLY HA2 H 39.885 -33.595 -1.886 1.00 . A A . 5 GLY HA2 1 1
2 1049 1 1 5 GLY HA3 H 39.815 -34.765 -0.572 1.00 . A A . 5 GLY HA3 1 1
2 1050 1 1 5 GLY N N 41.479 -34.929 -1.810 1.00 . A A . 5 GLY N 1 1
2 1051 1 1 5 GLY O O 41.974 -33.455 0.604 1.00 . A A . 5 GLY O 1 1
2 1052 1 1 6 ASP C C 40.473 -29.490 0.315 1.00 . A A . 6 ASP C 1 1
2 1053 1 1 6 ASP CA C 41.230 -30.797 0.535 1.00 . A A . 6 ASP CA 1 1
2 1054 1 1 6 ASP CB C 42.712 -30.587 0.223 1.00 . A A . 6 ASP CB 1 1
2 1055 1 1 6 ASP CG C 42.912 -30.435 -1.281 1.00 . A A . 6 ASP CG 1 1
2 1056 1 1 6 ASP H H 39.996 -31.633 -0.972 1.00 . A A . 6 ASP H 1 1
2 1057 1 1 6 ASP HA H 41.130 -31.089 1.569 1.00 . A A . 6 ASP HA 1 1
2 1058 1 1 6 ASP HB2 H 43.062 -29.696 0.724 1.00 . A A . 6 ASP HB2 1 1
2 1059 1 1 6 ASP HB3 H 43.276 -31.440 0.573 1.00 . A A . 6 ASP HB3 1 1
2 1060 1 1 6 ASP N N 40.686 -31.853 -0.311 1.00 . A A . 6 ASP N 1 1
2 1061 1 1 6 ASP O O 40.244 -28.728 1.254 1.00 . A A . 6 ASP O 1 1
2 1062 1 1 6 ASP OD1 O 42.323 -31.208 -2.019 1.00 . A A . 6 ASP OD1 1 1
2 1063 1 1 6 ASP OD2 O 43.649 -29.546 -1.673 1.00 . A A . 6 ASP OD2 1 1
2 1064 1 1 7 PHE C C 40.198 -26.789 -0.950 1.00 . A A . 7 PHE C 1 1
2 1065 1 1 7 PHE CA C 39.356 -28.021 -1.263 1.00 . A A . 7 PHE CA 1 1
2 1066 1 1 7 PHE CB C 38.049 -27.964 -0.471 1.00 . A A . 7 PHE CB 1 1
2 1067 1 1 7 PHE CD1 C 36.788 -29.900 -1.479 1.00 . A A . 7 PHE CD1 1 1
2 1068 1 1 7 PHE CD2 C 37.572 -30.083 0.808 1.00 . A A . 7 PHE CD2 1 1
2 1069 1 1 7 PHE CE1 C 36.238 -31.185 -1.393 1.00 . A A . 7 PHE CE1 1 1
2 1070 1 1 7 PHE CE2 C 37.021 -31.367 0.894 1.00 . A A . 7 PHE CE2 1 1
2 1071 1 1 7 PHE CG C 37.455 -29.350 -0.379 1.00 . A A . 7 PHE CG 1 1
2 1072 1 1 7 PHE CZ C 36.353 -31.918 -0.207 1.00 . A A . 7 PHE CZ 1 1
2 1073 1 1 7 PHE H H 40.297 -29.883 -1.640 1.00 . A A . 7 PHE H 1 1
2 1074 1 1 7 PHE HA H 39.124 -28.028 -2.318 1.00 . A A . 7 PHE HA 1 1
2 1075 1 1 7 PHE HB2 H 38.246 -27.589 0.523 1.00 . A A . 7 PHE HB2 1 1
2 1076 1 1 7 PHE HB3 H 37.353 -27.308 -0.972 1.00 . A A . 7 PHE HB3 1 1
2 1077 1 1 7 PHE HD1 H 36.698 -29.334 -2.395 1.00 . A A . 7 PHE HD1 1 1
2 1078 1 1 7 PHE HD2 H 38.086 -29.658 1.657 1.00 . A A . 7 PHE HD2 1 1
2 1079 1 1 7 PHE HE1 H 35.723 -31.610 -2.242 1.00 . A A . 7 PHE HE1 1 1
2 1080 1 1 7 PHE HE2 H 37.110 -31.934 1.809 1.00 . A A . 7 PHE HE2 1 1
2 1081 1 1 7 PHE HZ H 35.929 -32.908 -0.140 1.00 . A A . 7 PHE HZ 1 1
2 1082 1 1 7 PHE N N 40.087 -29.239 -0.932 1.00 . A A . 7 PHE N 1 1
2 1083 1 1 7 PHE O O 39.756 -25.889 -0.235 1.00 . A A . 7 PHE O 1 1
2 1084 1 1 8 ASP C C 43.232 -25.425 -2.454 1.00 . A A . 8 ASP C 1 1
2 1085 1 1 8 ASP CA C 42.308 -25.627 -1.259 1.00 . A A . 8 ASP CA 1 1
2 1086 1 1 8 ASP CB C 43.142 -25.871 0.000 1.00 . A A . 8 ASP CB 1 1
2 1087 1 1 8 ASP CG C 42.250 -25.827 1.236 1.00 . A A . 8 ASP CG 1 1
2 1088 1 1 8 ASP H H 41.712 -27.501 -2.049 1.00 . A A . 8 ASP H 1 1
2 1089 1 1 8 ASP HA H 41.717 -24.734 -1.117 1.00 . A A . 8 ASP HA 1 1
2 1090 1 1 8 ASP HB2 H 43.616 -26.840 -0.066 1.00 . A A . 8 ASP HB2 1 1
2 1091 1 1 8 ASP HB3 H 43.901 -25.107 0.081 1.00 . A A . 8 ASP HB3 1 1
2 1092 1 1 8 ASP N N 41.412 -26.754 -1.488 1.00 . A A . 8 ASP N 1 1
2 1093 1 1 8 ASP O O 44.455 -25.395 -2.307 1.00 . A A . 8 ASP O 1 1
2 1094 1 1 8 ASP OD1 O 41.695 -24.774 1.503 1.00 . A A . 8 ASP OD1 1 1
2 1095 1 1 8 ASP OD2 O 42.134 -26.847 1.894 1.00 . A A . 8 ASP OD2 1 1
2 1096 1 1 9 ASN C C 42.588 -24.384 -5.917 1.00 . A A . 9 ASN C 1 1
2 1097 1 1 9 ASN CA C 43.424 -25.088 -4.851 1.00 . A A . 9 ASN CA 1 1
2 1098 1 1 9 ASN CB C 43.908 -26.436 -5.388 1.00 . A A . 9 ASN CB 1 1
2 1099 1 1 9 ASN CG C 45.414 -26.567 -5.186 1.00 . A A . 9 ASN CG 1 1
2 1100 1 1 9 ASN H H 41.664 -25.319 -3.693 1.00 . A A . 9 ASN H 1 1
2 1101 1 1 9 ASN HA H 44.283 -24.476 -4.620 1.00 . A A . 9 ASN HA 1 1
2 1102 1 1 9 ASN HB2 H 43.404 -27.233 -4.860 1.00 . A A . 9 ASN HB2 1 1
2 1103 1 1 9 ASN HB3 H 43.681 -26.505 -6.441 1.00 . A A . 9 ASN HB3 1 1
2 1104 1 1 9 ASN HD21 H 45.257 -28.065 -3.892 1.00 . A A . 9 ASN HD21 1 1
2 1105 1 1 9 ASN HD22 H 46.843 -27.565 -4.234 1.00 . A A . 9 ASN HD22 1 1
2 1106 1 1 9 ASN N N 42.642 -25.287 -3.636 1.00 . A A . 9 ASN N 1 1
2 1107 1 1 9 ASN ND2 N 45.876 -27.474 -4.369 1.00 . A A . 9 ASN ND2 1 1
2 1108 1 1 9 ASN O O 41.582 -24.919 -6.384 1.00 . A A . 9 ASN O 1 1
2 1109 1 1 9 ASN OD1 O 46.188 -25.824 -5.787 1.00 . A A . 9 ASN OD1 1 1
2 1110 1 1 10 TYR C C 40.793 -22.456 -7.046 1.00 . A A . 10 TYR C 1 1
2 1111 1 1 10 TYR CA C 42.296 -22.416 -7.307 1.00 . A A . 10 TYR CA 1 1
2 1112 1 1 10 TYR CB C 42.589 -22.983 -8.698 1.00 . A A . 10 TYR CB 1 1
2 1113 1 1 10 TYR CD1 C 43.496 -20.978 -9.926 1.00 . A A . 10 TYR CD1 1 1
2 1114 1 1 10 TYR CD2 C 41.277 -21.781 -10.484 1.00 . A A . 10 TYR CD2 1 1
2 1115 1 1 10 TYR CE1 C 43.368 -19.962 -10.881 1.00 . A A . 10 TYR CE1 1 1
2 1116 1 1 10 TYR CE2 C 41.150 -20.766 -11.440 1.00 . A A . 10 TYR CE2 1 1
2 1117 1 1 10 TYR CG C 42.451 -21.887 -9.728 1.00 . A A . 10 TYR CG 1 1
2 1118 1 1 10 TYR CZ C 42.194 -19.855 -11.638 1.00 . A A . 10 TYR CZ 1 1
2 1119 1 1 10 TYR H H 43.820 -22.807 -5.888 1.00 . A A . 10 TYR H 1 1
2 1120 1 1 10 TYR HA H 42.630 -21.391 -7.272 1.00 . A A . 10 TYR HA 1 1
2 1121 1 1 10 TYR HB2 H 43.595 -23.374 -8.721 1.00 . A A . 10 TYR HB2 1 1
2 1122 1 1 10 TYR HB3 H 41.888 -23.774 -8.919 1.00 . A A . 10 TYR HB3 1 1
2 1123 1 1 10 TYR HD1 H 44.401 -21.059 -9.343 1.00 . A A . 10 TYR HD1 1 1
2 1124 1 1 10 TYR HD2 H 40.471 -22.483 -10.331 1.00 . A A . 10 TYR HD2 1 1
2 1125 1 1 10 TYR HE1 H 44.174 -19.260 -11.035 1.00 . A A . 10 TYR HE1 1 1
2 1126 1 1 10 TYR HE2 H 40.244 -20.683 -12.023 1.00 . A A . 10 TYR HE2 1 1
2 1127 1 1 10 TYR HH H 41.264 -18.368 -12.388 1.00 . A A . 10 TYR HH 1 1
2 1128 1 1 10 TYR N N 43.012 -23.184 -6.296 1.00 . A A . 10 TYR N 1 1
2 1129 1 1 10 TYR O O 39.990 -22.191 -7.941 1.00 . A A . 10 TYR O 1 1
2 1130 1 1 10 TYR OH O 42.068 -18.855 -12.579 1.00 . A A . 10 TYR OH 1 1
2 1131 1 1 11 TYR C C 38.578 -21.581 -4.735 1.00 . A A . 11 TYR C 1 1
2 1132 1 1 11 TYR CA C 39.012 -22.860 -5.446 1.00 . A A . 11 TYR CA 1 1
2 1133 1 1 11 TYR CB C 38.770 -24.062 -4.532 1.00 . A A . 11 TYR CB 1 1
2 1134 1 1 11 TYR CD1 C 37.383 -25.424 -6.135 1.00 . A A . 11 TYR CD1 1 1
2 1135 1 1 11 TYR CD2 C 39.511 -26.315 -5.389 1.00 . A A . 11 TYR CD2 1 1
2 1136 1 1 11 TYR CE1 C 37.177 -26.569 -6.914 1.00 . A A . 11 TYR CE1 1 1
2 1137 1 1 11 TYR CE2 C 39.305 -27.459 -6.168 1.00 . A A . 11 TYR CE2 1 1
2 1138 1 1 11 TYR CG C 38.550 -25.297 -5.372 1.00 . A A . 11 TYR CG 1 1
2 1139 1 1 11 TYR CZ C 38.138 -27.586 -6.931 1.00 . A A . 11 TYR CZ 1 1
2 1140 1 1 11 TYR H H 41.104 -22.988 -5.142 1.00 . A A . 11 TYR H 1 1
2 1141 1 1 11 TYR HA H 38.420 -22.979 -6.342 1.00 . A A . 11 TYR HA 1 1
2 1142 1 1 11 TYR HB2 H 39.629 -24.207 -3.894 1.00 . A A . 11 TYR HB2 1 1
2 1143 1 1 11 TYR HB3 H 37.897 -23.881 -3.924 1.00 . A A . 11 TYR HB3 1 1
2 1144 1 1 11 TYR HD1 H 36.641 -24.639 -6.122 1.00 . A A . 11 TYR HD1 1 1
2 1145 1 1 11 TYR HD2 H 40.412 -26.217 -4.800 1.00 . A A . 11 TYR HD2 1 1
2 1146 1 1 11 TYR HE1 H 36.277 -26.667 -7.503 1.00 . A A . 11 TYR HE1 1 1
2 1147 1 1 11 TYR HE2 H 40.047 -28.244 -6.181 1.00 . A A . 11 TYR HE2 1 1
2 1148 1 1 11 TYR HH H 37.762 -28.432 -8.601 1.00 . A A . 11 TYR HH 1 1
2 1149 1 1 11 TYR N N 40.421 -22.788 -5.814 1.00 . A A . 11 TYR N 1 1
2 1150 1 1 11 TYR O O 38.656 -21.485 -3.510 1.00 . A A . 11 TYR O 1 1
2 1151 1 1 11 TYR OH O 37.936 -28.715 -7.699 1.00 . A A . 11 TYR OH 1 1
2 1152 1 1 12 GLY C C 37.994 -18.179 -5.883 1.00 . A A . 12 GLY C 1 1
2 1153 1 1 12 GLY CA C 37.678 -19.336 -4.943 1.00 . A A . 12 GLY CA 1 1
2 1154 1 1 12 GLY H H 38.081 -20.737 -6.480 1.00 . A A . 12 GLY H 1 1
2 1155 1 1 12 GLY HA2 H 36.611 -19.377 -4.773 1.00 . A A . 12 GLY HA2 1 1
2 1156 1 1 12 GLY HA3 H 38.181 -19.172 -4.002 1.00 . A A . 12 GLY HA3 1 1
2 1157 1 1 12 GLY N N 38.121 -20.604 -5.510 1.00 . A A . 12 GLY N 1 1
2 1158 1 1 12 GLY O O 37.100 -17.441 -6.297 1.00 . A A . 12 GLY O 1 1
2 1159 1 1 13 ALA C C 41.212 -16.930 -7.241 1.00 . A A . 13 ALA C 1 1
2 1160 1 1 13 ALA CA C 39.693 -16.953 -7.111 1.00 . A A . 13 ALA CA 1 1
2 1161 1 1 13 ALA CB C 39.205 -15.605 -6.577 1.00 . A A . 13 ALA CB 1 1
2 1162 1 1 13 ALA H H 39.940 -18.643 -5.857 1.00 . A A . 13 ALA H 1 1
2 1163 1 1 13 ALA HA H 39.260 -17.119 -8.086 1.00 . A A . 13 ALA HA 1 1
2 1164 1 1 13 ALA HB1 H 39.904 -14.831 -6.856 1.00 . A A . 13 ALA HB1 1 1
2 1165 1 1 13 ALA HB2 H 39.131 -15.650 -5.500 1.00 . A A . 13 ALA HB2 1 1
2 1166 1 1 13 ALA HB3 H 38.235 -15.381 -6.995 1.00 . A A . 13 ALA HB3 1 1
2 1167 1 1 13 ALA N N 39.270 -18.025 -6.218 1.00 . A A . 13 ALA N 1 1
2 1168 1 1 13 ALA O O 41.755 -17.133 -8.326 1.00 . A A . 13 ALA O 1 1
2 1169 1 1 14 ASP C C 43.858 -15.786 -7.286 1.00 . A A . 14 ASP C 1 1
2 1170 1 1 14 ASP CA C 43.351 -16.637 -6.127 1.00 . A A . 14 ASP CA 1 1
2 1171 1 1 14 ASP CB C 43.918 -18.052 -6.244 1.00 . A A . 14 ASP CB 1 1
2 1172 1 1 14 ASP CG C 43.918 -18.495 -7.703 1.00 . A A . 14 ASP CG 1 1
2 1173 1 1 14 ASP H H 41.407 -16.529 -5.289 1.00 . A A . 14 ASP H 1 1
2 1174 1 1 14 ASP HA H 43.687 -16.202 -5.198 1.00 . A A . 14 ASP HA 1 1
2 1175 1 1 14 ASP HB2 H 44.930 -18.065 -5.865 1.00 . A A . 14 ASP HB2 1 1
2 1176 1 1 14 ASP HB3 H 43.310 -18.731 -5.663 1.00 . A A . 14 ASP HB3 1 1
2 1177 1 1 14 ASP N N 41.893 -16.683 -6.126 1.00 . A A . 14 ASP N 1 1
2 1178 1 1 14 ASP O O 45.030 -15.860 -7.656 1.00 . A A . 14 ASP O 1 1
2 1179 1 1 14 ASP OD1 O 44.859 -18.162 -8.403 1.00 . A A . 14 ASP OD1 1 1
2 1180 1 1 14 ASP OD2 O 42.975 -19.162 -8.098 1.00 . A A . 14 ASP OD2 1 1
2 1181 1 1 15 ASN C C 44.076 -12.877 -8.471 1.00 . A A . 15 ASN C 1 1
2 1182 1 1 15 ASN CA C 43.340 -14.116 -8.971 1.00 . A A . 15 ASN CA 1 1
2 1183 1 1 15 ASN CB C 42.087 -13.692 -9.742 1.00 . A A . 15 ASN CB 1 1
2 1184 1 1 15 ASN CG C 41.886 -12.187 -9.619 1.00 . A A . 15 ASN CG 1 1
2 1185 1 1 15 ASN H H 42.050 -14.960 -7.517 1.00 . A A . 15 ASN H 1 1
2 1186 1 1 15 ASN HA H 43.989 -14.664 -9.636 1.00 . A A . 15 ASN HA 1 1
2 1187 1 1 15 ASN HB2 H 42.202 -13.956 -10.783 1.00 . A A . 15 ASN HB2 1 1
2 1188 1 1 15 ASN HB3 H 41.227 -14.203 -9.335 1.00 . A A . 15 ASN HB3 1 1
2 1189 1 1 15 ASN HD21 H 42.476 -11.807 -11.477 1.00 . A A . 15 ASN HD21 1 1
2 1190 1 1 15 ASN HD22 H 42.021 -10.447 -10.569 1.00 . A A . 15 ASN HD22 1 1
2 1191 1 1 15 ASN N N 42.970 -14.977 -7.854 1.00 . A A . 15 ASN N 1 1
2 1192 1 1 15 ASN ND2 N 42.150 -11.417 -10.640 1.00 . A A . 15 ASN ND2 1 1
2 1193 1 1 15 ASN O O 44.745 -12.188 -9.241 1.00 . A A . 15 ASN O 1 1
2 1194 1 1 15 ASN OD1 O 41.476 -11.697 -8.567 1.00 . A A . 15 ASN OD1 1 1
2 1195 1 1 16 GLN C C 46.058 -11.760 -6.255 1.00 . A A . 16 GLN C 1 1
2 1196 1 1 16 GLN CA C 44.604 -11.440 -6.586 1.00 . A A . 16 GLN CA 1 1
2 1197 1 1 16 GLN CB C 43.870 -11.016 -5.313 1.00 . A A . 16 GLN CB 1 1
2 1198 1 1 16 GLN CD C 42.049 -12.599 -4.649 1.00 . A A . 16 GLN CD 1 1
2 1199 1 1 16 GLN CG C 43.526 -12.256 -4.486 1.00 . A A . 16 GLN CG 1 1
2 1200 1 1 16 GLN H H 43.400 -13.184 -6.612 1.00 . A A . 16 GLN H 1 1
2 1201 1 1 16 GLN HA H 44.577 -10.624 -7.292 1.00 . A A . 16 GLN HA 1 1
2 1202 1 1 16 GLN HB2 H 44.503 -10.360 -4.734 1.00 . A A . 16 GLN HB2 1 1
2 1203 1 1 16 GLN HB3 H 42.960 -10.499 -5.577 1.00 . A A . 16 GLN HB3 1 1
2 1204 1 1 16 GLN HE21 H 42.160 -12.790 -6.622 1.00 . A A . 16 GLN HE21 1 1
2 1205 1 1 16 GLN HE22 H 40.623 -13.055 -5.953 1.00 . A A . 16 GLN HE22 1 1
2 1206 1 1 16 GLN HG2 H 44.127 -13.089 -4.821 1.00 . A A . 16 GLN HG2 1 1
2 1207 1 1 16 GLN HG3 H 43.734 -12.060 -3.444 1.00 . A A . 16 GLN HG3 1 1
2 1208 1 1 16 GLN N N 43.947 -12.599 -7.178 1.00 . A A . 16 GLN N 1 1
2 1209 1 1 16 GLN NE2 N 41.571 -12.834 -5.840 1.00 . A A . 16 GLN NE2 1 1
2 1210 1 1 16 GLN O O 46.482 -11.645 -5.105 1.00 . A A . 16 GLN O 1 1
2 1211 1 1 16 GLN OE1 O 41.310 -12.653 -3.665 1.00 . A A . 16 GLN OE1 1 1
2 1212 1 1 17 SER C C 49.028 -12.185 -8.332 1.00 . A A . 17 SER C 1 1
2 1213 1 1 17 SER CA C 48.222 -12.496 -7.074 1.00 . A A . 17 SER CA 1 1
2 1214 1 1 17 SER CB C 48.364 -13.979 -6.730 1.00 . A A . 17 SER CB 1 1
2 1215 1 1 17 SER H H 46.424 -12.235 -8.165 1.00 . A A . 17 SER H 1 1
2 1216 1 1 17 SER HA H 48.612 -11.910 -6.255 1.00 . A A . 17 SER HA 1 1
2 1217 1 1 17 SER HB2 H 49.315 -14.151 -6.254 1.00 . A A . 17 SER HB2 1 1
2 1218 1 1 17 SER HB3 H 47.568 -14.268 -6.055 1.00 . A A . 17 SER HB3 1 1
2 1219 1 1 17 SER HG H 49.189 -14.954 -8.197 1.00 . A A . 17 SER HG 1 1
2 1220 1 1 17 SER N N 46.817 -12.162 -7.270 1.00 . A A . 17 SER N 1 1
2 1221 1 1 17 SER O O 50.091 -11.569 -8.264 1.00 . A A . 17 SER O 1 1
2 1222 1 1 17 SER OG O 48.293 -14.747 -7.924 1.00 . A A . 17 SER OG 1 1
2 1223 1 1 18 GLU C C 50.690 -12.632 -10.610 1.00 . A A . 18 GLU C 1 1
2 1224 1 1 18 GLU CA C 49.192 -12.375 -10.747 1.00 . A A . 18 GLU CA 1 1
2 1225 1 1 18 GLU CB C 48.960 -10.932 -11.201 1.00 . A A . 18 GLU CB 1 1
2 1226 1 1 18 GLU CD C 48.844 -9.455 -13.217 1.00 . A A . 18 GLU CD 1 1
2 1227 1 1 18 GLU CG C 48.789 -10.896 -12.720 1.00 . A A . 18 GLU CG 1 1
2 1228 1 1 18 GLU H H 47.661 -13.100 -9.473 1.00 . A A . 18 GLU H 1 1
2 1229 1 1 18 GLU HA H 48.789 -13.044 -11.492 1.00 . A A . 18 GLU HA 1 1
2 1230 1 1 18 GLU HB2 H 48.069 -10.546 -10.728 1.00 . A A . 18 GLU HB2 1 1
2 1231 1 1 18 GLU HB3 H 49.809 -10.326 -10.922 1.00 . A A . 18 GLU HB3 1 1
2 1232 1 1 18 GLU HG2 H 49.581 -11.467 -13.184 1.00 . A A . 18 GLU HG2 1 1
2 1233 1 1 18 GLU HG3 H 47.834 -11.328 -12.983 1.00 . A A . 18 GLU HG3 1 1
2 1234 1 1 18 GLU N N 48.512 -12.613 -9.479 1.00 . A A . 18 GLU N 1 1
2 1235 1 1 18 GLU O O 51.121 -13.392 -9.742 1.00 . A A . 18 GLU O 1 1
2 1236 1 1 18 GLU OE1 O 49.175 -8.589 -12.424 1.00 . A A . 18 GLU OE1 1 1
2 1237 1 1 18 GLU OE2 O 48.555 -9.239 -14.383 1.00 . A A . 18 GLU OE2 1 1
2 1238 1 1 19 CYS C C 53.319 -13.532 -11.978 1.00 . A A . 19 CYS C 1 1
2 1239 1 1 19 CYS CA C 52.924 -12.162 -11.435 1.00 . A A . 19 CYS CA 1 1
2 1240 1 1 19 CYS CB C 53.432 -12.014 -9.999 1.00 . A A . 19 CYS CB 1 1
2 1241 1 1 19 CYS H H 51.076 -11.402 -12.140 1.00 . A A . 19 CYS H 1 1
2 1242 1 1 19 CYS HA H 53.381 -11.398 -12.046 1.00 . A A . 19 CYS HA 1 1
2 1243 1 1 19 CYS HB2 H 52.708 -11.466 -9.416 1.00 . A A . 19 CYS HB2 1 1
2 1244 1 1 19 CYS HB3 H 53.578 -12.993 -9.566 1.00 . A A . 19 CYS HB3 1 1
2 1245 1 1 19 CYS HG H 54.850 -10.250 -10.385 1.00 . A A . 19 CYS HG 1 1
2 1246 1 1 19 CYS N N 51.476 -11.995 -11.470 1.00 . A A . 19 CYS N 1 1
2 1247 1 1 19 CYS O O 54.301 -14.126 -11.535 1.00 . A A . 19 CYS O 1 1
2 1248 1 1 19 CYS SG S 55.005 -11.117 -10.005 1.00 . A A . 19 CYS SG 1 1
2 1249 1 1 20 GLU C C 54.284 -15.417 -13.968 1.00 . A A . 20 GLU C 1 1
2 1250 1 1 20 GLU CA C 52.824 -15.328 -13.535 1.00 . A A . 20 GLU CA 1 1
2 1251 1 1 20 GLU CB C 51.915 -15.554 -14.745 1.00 . A A . 20 GLU CB 1 1
2 1252 1 1 20 GLU CD C 49.631 -16.296 -15.446 1.00 . A A . 20 GLU CD 1 1
2 1253 1 1 20 GLU CG C 50.629 -16.248 -14.294 1.00 . A A . 20 GLU CG 1 1
2 1254 1 1 20 GLU H H 51.775 -13.508 -13.252 1.00 . A A . 20 GLU H 1 1
2 1255 1 1 20 GLU HA H 52.629 -16.098 -12.804 1.00 . A A . 20 GLU HA 1 1
2 1256 1 1 20 GLU HB2 H 51.673 -14.602 -15.195 1.00 . A A . 20 GLU HB2 1 1
2 1257 1 1 20 GLU HB3 H 52.423 -16.175 -15.466 1.00 . A A . 20 GLU HB3 1 1
2 1258 1 1 20 GLU HG2 H 50.858 -17.255 -13.976 1.00 . A A . 20 GLU HG2 1 1
2 1259 1 1 20 GLU HG3 H 50.196 -15.702 -13.470 1.00 . A A . 20 GLU HG3 1 1
2 1260 1 1 20 GLU N N 52.546 -14.027 -12.939 1.00 . A A . 20 GLU N 1 1
2 1261 1 1 20 GLU O O 54.778 -16.494 -14.303 1.00 . A A . 20 GLU O 1 1
2 1262 1 1 20 GLU OE1 O 49.391 -15.257 -16.040 1.00 . A A . 20 GLU OE1 1 1
2 1263 1 1 20 GLU OE2 O 49.121 -17.370 -15.719 1.00 . A A . 20 GLU OE2 1 1
2 1264 1 1 21 TYR C C 57.154 -15.352 -13.668 1.00 . A A . 21 TYR C 1 1
2 1265 1 1 21 TYR CA C 56.371 -14.239 -14.358 1.00 . A A . 21 TYR CA 1 1
2 1266 1 1 21 TYR CB C 56.980 -12.884 -13.992 1.00 . A A . 21 TYR CB 1 1
2 1267 1 1 21 TYR CD1 C 55.708 -11.372 -15.557 1.00 . A A . 21 TYR CD1 1 1
2 1268 1 1 21 TYR CD2 C 58.079 -11.709 -15.932 1.00 . A A . 21 TYR CD2 1 1
2 1269 1 1 21 TYR CE1 C 55.653 -10.520 -16.667 1.00 . A A . 21 TYR CE1 1 1
2 1270 1 1 21 TYR CE2 C 58.024 -10.858 -17.043 1.00 . A A . 21 TYR CE2 1 1
2 1271 1 1 21 TYR CG C 56.920 -11.966 -15.190 1.00 . A A . 21 TYR CG 1 1
2 1272 1 1 21 TYR CZ C 56.812 -10.264 -17.410 1.00 . A A . 21 TYR CZ 1 1
2 1273 1 1 21 TYR H H 54.522 -13.450 -13.687 1.00 . A A . 21 TYR H 1 1
2 1274 1 1 21 TYR HA H 56.439 -14.374 -15.427 1.00 . A A . 21 TYR HA 1 1
2 1275 1 1 21 TYR HB2 H 56.422 -12.448 -13.176 1.00 . A A . 21 TYR HB2 1 1
2 1276 1 1 21 TYR HB3 H 58.008 -13.020 -13.694 1.00 . A A . 21 TYR HB3 1 1
2 1277 1 1 21 TYR HD1 H 54.814 -11.570 -14.984 1.00 . A A . 21 TYR HD1 1 1
2 1278 1 1 21 TYR HD2 H 59.015 -12.168 -15.650 1.00 . A A . 21 TYR HD2 1 1
2 1279 1 1 21 TYR HE1 H 54.717 -10.062 -16.950 1.00 . A A . 21 TYR HE1 1 1
2 1280 1 1 21 TYR HE2 H 58.919 -10.660 -17.615 1.00 . A A . 21 TYR HE2 1 1
2 1281 1 1 21 TYR HH H 56.661 -8.525 -18.183 1.00 . A A . 21 TYR HH 1 1
2 1282 1 1 21 TYR N N 54.968 -14.278 -13.962 1.00 . A A . 21 TYR N 1 1
2 1283 1 1 21 TYR O O 57.412 -16.401 -14.258 1.00 . A A . 21 TYR O 1 1
2 1284 1 1 21 TYR OH O 56.758 -9.425 -18.504 1.00 . A A . 21 TYR OH 1 1
2 1285 1 1 22 THR C C 58.278 -15.757 -10.169 1.00 . A A . 22 THR C 1 1
2 1286 1 1 22 THR CA C 58.281 -16.107 -11.653 1.00 . A A . 22 THR CA 1 1
2 1287 1 1 22 THR CB C 59.722 -16.173 -12.162 1.00 . A A . 22 THR CB 1 1
2 1288 1 1 22 THR CG2 C 60.231 -17.612 -12.075 1.00 . A A . 22 THR CG2 1 1
2 1289 1 1 22 THR H H 57.294 -14.263 -11.994 1.00 . A A . 22 THR H 1 1
2 1290 1 1 22 THR HA H 57.820 -17.075 -11.785 1.00 . A A . 22 THR HA 1 1
2 1291 1 1 22 THR HB H 60.348 -15.536 -11.556 1.00 . A A . 22 THR HB 1 1
2 1292 1 1 22 THR HG1 H 60.413 -16.268 -13.978 1.00 . A A . 22 THR HG1 1 1
2 1293 1 1 22 THR HG21 H 60.161 -17.957 -11.054 1.00 . A A . 22 THR HG21 1 1
2 1294 1 1 22 THR HG22 H 61.262 -17.650 -12.397 1.00 . A A . 22 THR HG22 1 1
2 1295 1 1 22 THR HG23 H 59.632 -18.246 -12.712 1.00 . A A . 22 THR HG23 1 1
2 1296 1 1 22 THR N N 57.527 -15.117 -12.415 1.00 . A A . 22 THR N 1 1
2 1297 1 1 22 THR O O 59.226 -16.066 -9.447 1.00 . A A . 22 THR O 1 1
2 1298 1 1 22 THR OG1 O 59.764 -15.734 -13.513 1.00 . A A . 22 THR OG1 1 1
2 1299 1 1 23 ASP C C 55.683 -14.982 -7.804 1.00 . A A . 23 ASP C 1 1
2 1300 1 1 23 ASP CA C 57.094 -14.720 -8.319 1.00 . A A . 23 ASP CA 1 1
2 1301 1 1 23 ASP CB C 57.429 -13.235 -8.160 1.00 . A A . 23 ASP CB 1 1
2 1302 1 1 23 ASP CG C 58.939 -13.052 -8.036 1.00 . A A . 23 ASP CG 1 1
2 1303 1 1 23 ASP H H 56.484 -14.887 -10.342 1.00 . A A . 23 ASP H 1 1
2 1304 1 1 23 ASP HA H 57.794 -15.299 -7.737 1.00 . A A . 23 ASP HA 1 1
2 1305 1 1 23 ASP HB2 H 57.072 -12.692 -9.023 1.00 . A A . 23 ASP HB2 1 1
2 1306 1 1 23 ASP HB3 H 56.949 -12.853 -7.272 1.00 . A A . 23 ASP HB3 1 1
2 1307 1 1 23 ASP N N 57.209 -15.108 -9.721 1.00 . A A . 23 ASP N 1 1
2 1308 1 1 23 ASP O O 55.305 -14.511 -6.731 1.00 . A A . 23 ASP O 1 1
2 1309 1 1 23 ASP OD1 O 59.635 -13.381 -8.982 1.00 . A A . 23 ASP OD1 1 1
2 1310 1 1 23 ASP OD2 O 59.376 -12.587 -6.996 1.00 . A A . 23 ASP OD2 1 1
2 1311 1 1 24 TRP C C 53.482 -17.412 -7.492 1.00 . A A . 24 TRP C 1 1
2 1312 1 1 24 TRP CA C 53.538 -16.056 -8.188 1.00 . A A . 24 TRP CA 1 1
2 1313 1 1 24 TRP CB C 52.637 -16.076 -9.424 1.00 . A A . 24 TRP CB 1 1
2 1314 1 1 24 TRP CD1 C 54.107 -17.348 -11.039 1.00 . A A . 24 TRP CD1 1 1
2 1315 1 1 24 TRP CD2 C 52.250 -18.488 -10.478 1.00 . A A . 24 TRP CD2 1 1
2 1316 1 1 24 TRP CE2 C 52.974 -19.307 -11.378 1.00 . A A . 24 TRP CE2 1 1
2 1317 1 1 24 TRP CE3 C 51.033 -18.976 -9.971 1.00 . A A . 24 TRP CE3 1 1
2 1318 1 1 24 TRP CG C 52.991 -17.249 -10.280 1.00 . A A . 24 TRP CG 1 1
2 1319 1 1 24 TRP CH2 C 51.296 -21.035 -11.244 1.00 . A A . 24 TRP CH2 1 1
2 1320 1 1 24 TRP CZ2 C 52.507 -20.565 -11.758 1.00 . A A . 24 TRP CZ2 1 1
2 1321 1 1 24 TRP CZ3 C 50.560 -20.243 -10.352 1.00 . A A . 24 TRP CZ3 1 1
2 1322 1 1 24 TRP H H 55.262 -16.085 -9.421 1.00 . A A . 24 TRP H 1 1
2 1323 1 1 24 TRP HA H 53.180 -15.298 -7.508 1.00 . A A . 24 TRP HA 1 1
2 1324 1 1 24 TRP HB2 H 51.605 -16.154 -9.115 1.00 . A A . 24 TRP HB2 1 1
2 1325 1 1 24 TRP HB3 H 52.776 -15.164 -9.986 1.00 . A A . 24 TRP HB3 1 1
2 1326 1 1 24 TRP HD1 H 54.878 -16.596 -11.123 1.00 . A A . 24 TRP HD1 1 1
2 1327 1 1 24 TRP HE1 H 54.793 -18.888 -12.302 1.00 . A A . 24 TRP HE1 1 1
2 1328 1 1 24 TRP HE3 H 50.459 -18.374 -9.282 1.00 . A A . 24 TRP HE3 1 1
2 1329 1 1 24 TRP HH2 H 50.927 -22.007 -11.534 1.00 . A A . 24 TRP HH2 1 1
2 1330 1 1 24 TRP HZ2 H 53.078 -21.172 -12.446 1.00 . A A . 24 TRP HZ2 1 1
2 1331 1 1 24 TRP HZ3 H 49.624 -20.608 -9.957 1.00 . A A . 24 TRP HZ3 1 1
2 1332 1 1 24 TRP N N 54.907 -15.737 -8.577 1.00 . A A . 24 TRP N 1 1
2 1333 1 1 24 TRP NE1 N 54.098 -18.568 -11.690 1.00 . A A . 24 TRP NE1 1 1
2 1334 1 1 24 TRP O O 52.402 -17.913 -7.177 1.00 . A A . 24 TRP O 1 1
2 1335 1 1 25 LYS C C 55.967 -19.391 -5.725 1.00 . A A . 25 LYS C 1 1
2 1336 1 1 25 LYS CA C 54.719 -19.299 -6.598 1.00 . A A . 25 LYS CA 1 1
2 1337 1 1 25 LYS CB C 54.738 -20.422 -7.641 1.00 . A A . 25 LYS CB 1 1
2 1338 1 1 25 LYS CD C 56.928 -19.543 -8.478 1.00 . A A . 25 LYS CD 1 1
2 1339 1 1 25 LYS CE C 57.820 -19.495 -9.720 1.00 . A A . 25 LYS CE 1 1
2 1340 1 1 25 LYS CG C 55.514 -19.968 -8.882 1.00 . A A . 25 LYS CG 1 1
2 1341 1 1 25 LYS H H 55.478 -17.554 -7.531 1.00 . A A . 25 LYS H 1 1
2 1342 1 1 25 LYS HA H 53.848 -19.422 -5.973 1.00 . A A . 25 LYS HA 1 1
2 1343 1 1 25 LYS HB2 H 55.214 -21.295 -7.219 1.00 . A A . 25 LYS HB2 1 1
2 1344 1 1 25 LYS HB3 H 53.726 -20.666 -7.923 1.00 . A A . 25 LYS HB3 1 1
2 1345 1 1 25 LYS HD2 H 56.894 -18.565 -8.022 1.00 . A A . 25 LYS HD2 1 1
2 1346 1 1 25 LYS HD3 H 57.332 -20.256 -7.775 1.00 . A A . 25 LYS HD3 1 1
2 1347 1 1 25 LYS HE2 H 57.302 -18.982 -10.517 1.00 . A A . 25 LYS HE2 1 1
2 1348 1 1 25 LYS HE3 H 58.734 -18.969 -9.487 1.00 . A A . 25 LYS HE3 1 1
2 1349 1 1 25 LYS HG2 H 55.572 -20.785 -9.586 1.00 . A A . 25 LYS HG2 1 1
2 1350 1 1 25 LYS HG3 H 55.007 -19.133 -9.340 1.00 . A A . 25 LYS HG3 1 1
2 1351 1 1 25 LYS HZ1 H 58.772 -21.329 -9.453 1.00 . A A . 25 LYS HZ1 1 1
2 1352 1 1 25 LYS HZ2 H 58.618 -20.858 -11.078 1.00 . A A . 25 LYS HZ2 1 1
2 1353 1 1 25 LYS HZ3 H 57.267 -21.438 -10.228 1.00 . A A . 25 LYS HZ3 1 1
2 1354 1 1 25 LYS N N 54.650 -18.000 -7.257 1.00 . A A . 25 LYS N 1 1
2 1355 1 1 25 LYS NZ N 58.144 -20.885 -10.153 1.00 . A A . 25 LYS NZ 1 1
2 1356 1 1 25 LYS O O 56.373 -20.480 -5.318 1.00 . A A . 25 LYS O 1 1
2 1357 1 1 26 SER C C 57.784 -16.953 -3.744 1.00 . A A . 26 SER C 1 1
2 1358 1 1 26 SER CA C 57.773 -18.204 -4.617 1.00 . A A . 26 SER CA 1 1
2 1359 1 1 26 SER CB C 59.017 -18.221 -5.504 1.00 . A A . 26 SER CB 1 1
2 1360 1 1 26 SER H H 56.203 -17.405 -5.794 1.00 . A A . 26 SER H 1 1
2 1361 1 1 26 SER HA H 57.788 -19.076 -3.979 1.00 . A A . 26 SER HA 1 1
2 1362 1 1 26 SER HB2 H 59.104 -19.180 -5.988 1.00 . A A . 26 SER HB2 1 1
2 1363 1 1 26 SER HB3 H 58.932 -17.447 -6.255 1.00 . A A . 26 SER HB3 1 1
2 1364 1 1 26 SER HG H 59.925 -17.394 -3.995 1.00 . A A . 26 SER HG 1 1
2 1365 1 1 26 SER N N 56.571 -18.242 -5.442 1.00 . A A . 26 SER N 1 1
2 1366 1 1 26 SER O O 57.139 -16.909 -2.696 1.00 . A A . 26 SER O 1 1
2 1367 1 1 26 SER OG O 60.169 -17.997 -4.702 1.00 . A A . 26 SER OG 1 1
2 1368 1 1 27 SER C C 57.312 -13.899 -3.556 1.00 . A A . 27 SER C 1 1
2 1369 1 1 27 SER CA C 58.611 -14.691 -3.433 1.00 . A A . 27 SER CA 1 1
2 1370 1 1 27 SER CB C 59.775 -13.850 -3.955 1.00 . A A . 27 SER CB 1 1
2 1371 1 1 27 SER H H 59.016 -16.030 -5.024 1.00 . A A . 27 SER H 1 1
2 1372 1 1 27 SER HA H 58.784 -14.919 -2.392 1.00 . A A . 27 SER HA 1 1
2 1373 1 1 27 SER HB2 H 59.759 -13.838 -5.032 1.00 . A A . 27 SER HB2 1 1
2 1374 1 1 27 SER HB3 H 59.680 -12.837 -3.585 1.00 . A A . 27 SER HB3 1 1
2 1375 1 1 27 SER HG H 61.091 -14.230 -2.574 1.00 . A A . 27 SER HG 1 1
2 1376 1 1 27 SER N N 58.522 -15.939 -4.183 1.00 . A A . 27 SER N 1 1
2 1377 1 1 27 SER O O 57.332 -12.688 -3.772 1.00 . A A . 27 SER O 1 1
2 1378 1 1 27 SER OG O 61.000 -14.417 -3.511 1.00 . A A . 27 SER OG 1 1
2 1379 1 1 28 GLY C C 53.762 -14.924 -3.197 1.00 . A A . 28 GLY C 1 1
2 1380 1 1 28 GLY CA C 54.885 -13.942 -3.516 1.00 . A A . 28 GLY CA 1 1
2 1381 1 1 28 GLY H H 56.233 -15.555 -3.247 1.00 . A A . 28 GLY H 1 1
2 1382 1 1 28 GLY HA2 H 54.847 -13.118 -2.817 1.00 . A A . 28 GLY HA2 1 1
2 1383 1 1 28 GLY HA3 H 54.751 -13.566 -4.518 1.00 . A A . 28 GLY HA3 1 1
2 1384 1 1 28 GLY N N 56.187 -14.592 -3.417 1.00 . A A . 28 GLY N 1 1
2 1385 1 1 28 GLY O O 52.705 -14.899 -3.829 1.00 . A A . 28 GLY O 1 1
2 1386 1 1 29 ALA C C 52.928 -16.887 -0.301 1.00 . A A . 29 ALA C 1 1
2 1387 1 1 29 ALA CA C 52.997 -16.772 -1.821 1.00 . A A . 29 ALA CA 1 1
2 1388 1 1 29 ALA CB C 53.341 -18.135 -2.422 1.00 . A A . 29 ALA CB 1 1
2 1389 1 1 29 ALA H H 54.858 -15.759 -1.746 1.00 . A A . 29 ALA H 1 1
2 1390 1 1 29 ALA HA H 52.033 -16.460 -2.192 1.00 . A A . 29 ALA HA 1 1
2 1391 1 1 29 ALA HB1 H 54.408 -18.299 -2.354 1.00 . A A . 29 ALA HB1 1 1
2 1392 1 1 29 ALA HB2 H 53.040 -18.158 -3.459 1.00 . A A . 29 ALA HB2 1 1
2 1393 1 1 29 ALA HB3 H 52.823 -18.910 -1.879 1.00 . A A . 29 ALA HB3 1 1
2 1394 1 1 29 ALA N N 53.998 -15.786 -2.214 1.00 . A A . 29 ALA N 1 1
2 1395 1 1 29 ALA O O 52.088 -17.606 0.239 1.00 . A A . 29 ALA O 1 1
2 1396 1 1 30 LEU C C 54.063 -14.801 2.401 1.00 . A A . 30 LEU C 1 1
2 1397 1 1 30 LEU CA C 53.848 -16.204 1.841 1.00 . A A . 30 LEU CA 1 1
2 1398 1 1 30 LEU CB C 54.972 -17.125 2.320 1.00 . A A . 30 LEU CB 1 1
2 1399 1 1 30 LEU CD1 C 57.469 -17.077 2.246 1.00 . A A . 30 LEU CD1 1 1
2 1400 1 1 30 LEU CD2 C 56.180 -18.046 0.339 1.00 . A A . 30 LEU CD2 1 1
2 1401 1 1 30 LEU CG C 56.191 -16.957 1.413 1.00 . A A . 30 LEU CG 1 1
2 1402 1 1 30 LEU H H 54.464 -15.618 -0.101 1.00 . A A . 30 LEU H 1 1
2 1403 1 1 30 LEU HA H 52.906 -16.585 2.203 1.00 . A A . 30 LEU HA 1 1
2 1404 1 1 30 LEU HB2 H 55.239 -16.867 3.335 1.00 . A A . 30 LEU HB2 1 1
2 1405 1 1 30 LEU HB3 H 54.637 -18.150 2.284 1.00 . A A . 30 LEU HB3 1 1
2 1406 1 1 30 LEU HD11 H 57.488 -18.039 2.737 1.00 . A A . 30 LEU HD11 1 1
2 1407 1 1 30 LEU HD12 H 57.490 -16.292 2.986 1.00 . A A . 30 LEU HD12 1 1
2 1408 1 1 30 LEU HD13 H 58.329 -16.987 1.600 1.00 . A A . 30 LEU HD13 1 1
2 1409 1 1 30 LEU HD21 H 55.167 -18.205 -0.003 1.00 . A A . 30 LEU HD21 1 1
2 1410 1 1 30 LEU HD22 H 56.567 -18.966 0.753 1.00 . A A . 30 LEU HD22 1 1
2 1411 1 1 30 LEU HD23 H 56.796 -17.739 -0.494 1.00 . A A . 30 LEU HD23 1 1
2 1412 1 1 30 LEU HG H 56.160 -15.985 0.942 1.00 . A A . 30 LEU HG 1 1
2 1413 1 1 30 LEU N N 53.817 -16.174 0.383 1.00 . A A . 30 LEU N 1 1
2 1414 1 1 30 LEU O O 53.796 -14.543 3.574 1.00 . A A . 30 LEU O 1 1
2 1415 1 1 31 ILE C C 53.502 -11.697 1.972 1.00 . A A . 31 ILE C 1 1
2 1416 1 1 31 ILE CA C 54.793 -12.525 1.974 1.00 . A A . 31 ILE CA 1 1
2 1417 1 1 31 ILE CB C 55.827 -11.863 1.057 1.00 . A A . 31 ILE CB 1 1
2 1418 1 1 31 ILE CD1 C 57.525 -13.567 1.812 1.00 . A A . 31 ILE CD1 1 1
2 1419 1 1 31 ILE CG1 C 56.860 -12.903 0.598 1.00 . A A . 31 ILE CG1 1 1
2 1420 1 1 31 ILE CG2 C 56.535 -10.738 1.815 1.00 . A A . 31 ILE CG2 1 1
2 1421 1 1 31 ILE H H 54.739 -14.162 0.628 1.00 . A A . 31 ILE H 1 1
2 1422 1 1 31 ILE HA H 55.187 -12.540 2.979 1.00 . A A . 31 ILE HA 1 1
2 1423 1 1 31 ILE HB H 55.329 -11.448 0.195 1.00 . A A . 31 ILE HB 1 1
2 1424 1 1 31 ILE HD11 H 58.312 -14.225 1.473 1.00 . A A . 31 ILE HD11 1 1
2 1425 1 1 31 ILE HD12 H 56.793 -14.138 2.361 1.00 . A A . 31 ILE HD12 1 1
2 1426 1 1 31 ILE HD13 H 57.947 -12.809 2.456 1.00 . A A . 31 ILE HD13 1 1
2 1427 1 1 31 ILE HG12 H 56.368 -13.659 0.003 1.00 . A A . 31 ILE HG12 1 1
2 1428 1 1 31 ILE HG13 H 57.616 -12.416 0.002 1.00 . A A . 31 ILE HG13 1 1
2 1429 1 1 31 ILE HG21 H 57.249 -10.258 1.162 1.00 . A A . 31 ILE HG21 1 1
2 1430 1 1 31 ILE HG22 H 57.049 -11.146 2.671 1.00 . A A . 31 ILE HG22 1 1
2 1431 1 1 31 ILE HG23 H 55.805 -10.012 2.145 1.00 . A A . 31 ILE HG23 1 1
2 1432 1 1 31 ILE N N 54.546 -13.899 1.553 1.00 . A A . 31 ILE N 1 1
2 1433 1 1 31 ILE O O 53.323 -10.831 2.827 1.00 . A A . 31 ILE O 1 1
2 1434 1 1 32 PRO C C 50.228 -11.814 1.804 1.00 . A A . 32 PRO C 1 1
2 1435 1 1 32 PRO CA C 51.329 -11.181 0.956 1.00 . A A . 32 PRO CA 1 1
2 1436 1 1 32 PRO CB C 50.985 -11.249 -0.531 1.00 . A A . 32 PRO CB 1 1
2 1437 1 1 32 PRO CD C 52.694 -12.935 -0.034 1.00 . A A . 32 PRO CD 1 1
2 1438 1 1 32 PRO CG C 51.616 -12.511 -1.041 1.00 . A A . 32 PRO CG 1 1
2 1439 1 1 32 PRO HA H 51.479 -10.154 1.243 1.00 . A A . 32 PRO HA 1 1
2 1440 1 1 32 PRO HB2 H 49.912 -11.287 -0.663 1.00 . A A . 32 PRO HB2 1 1
2 1441 1 1 32 PRO HB3 H 51.397 -10.398 -1.049 1.00 . A A . 32 PRO HB3 1 1
2 1442 1 1 32 PRO HD2 H 52.477 -13.924 0.348 1.00 . A A . 32 PRO HD2 1 1
2 1443 1 1 32 PRO HD3 H 53.669 -12.911 -0.491 1.00 . A A . 32 PRO HD3 1 1
2 1444 1 1 32 PRO HG2 H 50.866 -13.285 -1.127 1.00 . A A . 32 PRO HG2 1 1
2 1445 1 1 32 PRO HG3 H 52.071 -12.331 -2.002 1.00 . A A . 32 PRO HG3 1 1
2 1446 1 1 32 PRO N N 52.605 -11.934 1.041 1.00 . A A . 32 PRO N 1 1
2 1447 1 1 32 PRO O O 49.069 -11.405 1.740 1.00 . A A . 32 PRO O 1 1
2 1448 1 1 33 ALA C C 49.736 -12.980 4.887 1.00 . A A . 33 ALA C 1 1
2 1449 1 1 33 ALA CA C 49.637 -13.493 3.455 1.00 . A A . 33 ALA CA 1 1
2 1450 1 1 33 ALA CB C 49.893 -15.002 3.433 1.00 . A A . 33 ALA CB 1 1
2 1451 1 1 33 ALA H H 51.538 -13.096 2.607 1.00 . A A . 33 ALA H 1 1
2 1452 1 1 33 ALA HA H 48.641 -13.305 3.082 1.00 . A A . 33 ALA HA 1 1
2 1453 1 1 33 ALA HB1 H 50.273 -15.317 4.393 1.00 . A A . 33 ALA HB1 1 1
2 1454 1 1 33 ALA HB2 H 50.618 -15.233 2.665 1.00 . A A . 33 ALA HB2 1 1
2 1455 1 1 33 ALA HB3 H 48.970 -15.521 3.223 1.00 . A A . 33 ALA HB3 1 1
2 1456 1 1 33 ALA N N 50.600 -12.813 2.597 1.00 . A A . 33 ALA N 1 1
2 1457 1 1 33 ALA O O 49.005 -13.427 5.770 1.00 . A A . 33 ALA O 1 1
2 1458 1 1 34 ILE C C 51.012 -9.955 6.352 1.00 . A A . 34 ILE C 1 1
2 1459 1 1 34 ILE CA C 50.835 -11.468 6.439 1.00 . A A . 34 ILE CA 1 1
2 1460 1 1 34 ILE CB C 52.063 -12.090 7.106 1.00 . A A . 34 ILE CB 1 1
2 1461 1 1 34 ILE CD1 C 53.909 -13.756 6.831 1.00 . A A . 34 ILE CD1 1 1
2 1462 1 1 34 ILE CG1 C 52.676 -13.137 6.170 1.00 . A A . 34 ILE CG1 1 1
2 1463 1 1 34 ILE CG2 C 51.648 -12.759 8.419 1.00 . A A . 34 ILE CG2 1 1
2 1464 1 1 34 ILE H H 51.202 -11.719 4.366 1.00 . A A . 34 ILE H 1 1
2 1465 1 1 34 ILE HA H 49.964 -11.685 7.038 1.00 . A A . 34 ILE HA 1 1
2 1466 1 1 34 ILE HB H 52.791 -11.318 7.311 1.00 . A A . 34 ILE HB 1 1
2 1467 1 1 34 ILE HD11 H 54.411 -14.399 6.123 1.00 . A A . 34 ILE HD11 1 1
2 1468 1 1 34 ILE HD12 H 53.604 -14.336 7.690 1.00 . A A . 34 ILE HD12 1 1
2 1469 1 1 34 ILE HD13 H 54.581 -12.973 7.145 1.00 . A A . 34 ILE HD13 1 1
2 1470 1 1 34 ILE HG12 H 51.947 -13.909 5.969 1.00 . A A . 34 ILE HG12 1 1
2 1471 1 1 34 ILE HG13 H 52.966 -12.665 5.243 1.00 . A A . 34 ILE HG13 1 1
2 1472 1 1 34 ILE HG21 H 51.124 -12.045 9.037 1.00 . A A . 34 ILE HG21 1 1
2 1473 1 1 34 ILE HG22 H 52.527 -13.107 8.941 1.00 . A A . 34 ILE HG22 1 1
2 1474 1 1 34 ILE HG23 H 50.999 -13.595 8.207 1.00 . A A . 34 ILE HG23 1 1
2 1475 1 1 34 ILE N N 50.647 -12.037 5.109 1.00 . A A . 34 ILE N 1 1
2 1476 1 1 34 ILE O O 50.553 -9.216 7.224 1.00 . A A . 34 ILE O 1 1
2 1477 1 1 35 TYR C C 50.692 -7.414 4.470 1.00 . A A . 35 TYR C 1 1
2 1478 1 1 35 TYR CA C 51.911 -8.075 5.106 1.00 . A A . 35 TYR CA 1 1
2 1479 1 1 35 TYR CB C 53.136 -7.859 4.216 1.00 . A A . 35 TYR CB 1 1
2 1480 1 1 35 TYR CD1 C 54.779 -9.417 5.322 1.00 . A A . 35 TYR CD1 1 1
2 1481 1 1 35 TYR CD2 C 55.170 -7.027 5.452 1.00 . A A . 35 TYR CD2 1 1
2 1482 1 1 35 TYR CE1 C 55.944 -9.648 6.064 1.00 . A A . 35 TYR CE1 1 1
2 1483 1 1 35 TYR CE2 C 56.335 -7.258 6.193 1.00 . A A . 35 TYR CE2 1 1
2 1484 1 1 35 TYR CG C 54.392 -8.107 5.015 1.00 . A A . 35 TYR CG 1 1
2 1485 1 1 35 TYR CZ C 56.721 -8.568 6.499 1.00 . A A . 35 TYR CZ 1 1
2 1486 1 1 35 TYR H H 52.023 -10.137 4.634 1.00 . A A . 35 TYR H 1 1
2 1487 1 1 35 TYR HA H 52.095 -7.618 6.067 1.00 . A A . 35 TYR HA 1 1
2 1488 1 1 35 TYR HB2 H 53.099 -8.543 3.381 1.00 . A A . 35 TYR HB2 1 1
2 1489 1 1 35 TYR HB3 H 53.140 -6.843 3.848 1.00 . A A . 35 TYR HB3 1 1
2 1490 1 1 35 TYR HD1 H 54.179 -10.250 4.985 1.00 . A A . 35 TYR HD1 1 1
2 1491 1 1 35 TYR HD2 H 54.871 -6.017 5.215 1.00 . A A . 35 TYR HD2 1 1
2 1492 1 1 35 TYR HE1 H 56.243 -10.658 6.300 1.00 . A A . 35 TYR HE1 1 1
2 1493 1 1 35 TYR HE2 H 56.934 -6.425 6.529 1.00 . A A . 35 TYR HE2 1 1
2 1494 1 1 35 TYR HH H 58.247 -7.943 7.462 1.00 . A A . 35 TYR HH 1 1
2 1495 1 1 35 TYR N N 51.680 -9.502 5.297 1.00 . A A . 35 TYR N 1 1
2 1496 1 1 35 TYR O O 50.819 -6.439 3.730 1.00 . A A . 35 TYR O 1 1
2 1497 1 1 35 TYR OH O 57.870 -8.795 7.230 1.00 . A A . 35 TYR OH 1 1
2 1498 1 1 36 MET C C 47.216 -7.290 5.304 1.00 . A A . 36 MET C 1 1
2 1499 1 1 36 MET CA C 48.275 -7.413 4.214 1.00 . A A . 36 MET CA 1 1
2 1500 1 1 36 MET CB C 47.756 -8.321 3.097 1.00 . A A . 36 MET CB 1 1
2 1501 1 1 36 MET CE C 50.752 -7.083 0.666 1.00 . A A . 36 MET CE 1 1
2 1502 1 1 36 MET CG C 48.816 -8.441 2.001 1.00 . A A . 36 MET CG 1 1
2 1503 1 1 36 MET H H 49.475 -8.732 5.358 1.00 . A A . 36 MET H 1 1
2 1504 1 1 36 MET HA H 48.470 -6.434 3.805 1.00 . A A . 36 MET HA 1 1
2 1505 1 1 36 MET HB2 H 47.542 -9.300 3.501 1.00 . A A . 36 MET HB2 1 1
2 1506 1 1 36 MET HB3 H 46.855 -7.899 2.680 1.00 . A A . 36 MET HB3 1 1
2 1507 1 1 36 MET HE1 H 51.399 -7.119 1.533 1.00 . A A . 36 MET HE1 1 1
2 1508 1 1 36 MET HE2 H 51.054 -6.268 0.029 1.00 . A A . 36 MET HE2 1 1
2 1509 1 1 36 MET HE3 H 50.824 -8.012 0.117 1.00 . A A . 36 MET HE3 1 1
2 1510 1 1 36 MET HG2 H 49.751 -8.761 2.437 1.00 . A A . 36 MET HG2 1 1
2 1511 1 1 36 MET HG3 H 48.495 -9.165 1.267 1.00 . A A . 36 MET HG3 1 1
2 1512 1 1 36 MET N N 49.513 -7.956 4.763 1.00 . A A . 36 MET N 1 1
2 1513 1 1 36 MET O O 46.758 -6.191 5.617 1.00 . A A . 36 MET O 1 1
2 1514 1 1 36 MET SD S 49.042 -6.832 1.202 1.00 . A A . 36 MET SD 1 1
2 1515 1 1 37 LEU C C 46.397 -7.850 8.224 1.00 . A A . 37 LEU C 1 1
2 1516 1 1 37 LEU CA C 45.824 -8.430 6.935 1.00 . A A . 37 LEU CA 1 1
2 1517 1 1 37 LEU CB C 45.340 -9.859 7.187 1.00 . A A . 37 LEU CB 1 1
2 1518 1 1 37 LEU CD1 C 44.451 -11.924 6.099 1.00 . A A . 37 LEU CD1 1 1
2 1519 1 1 37 LEU CD2 C 44.134 -9.702 5.005 1.00 . A A . 37 LEU CD2 1 1
2 1520 1 1 37 LEU CG C 45.084 -10.555 5.849 1.00 . A A . 37 LEU CG 1 1
2 1521 1 1 37 LEU H H 47.229 -9.271 5.590 1.00 . A A . 37 LEU H 1 1
2 1522 1 1 37 LEU HA H 44.984 -7.827 6.623 1.00 . A A . 37 LEU HA 1 1
2 1523 1 1 37 LEU HB2 H 46.093 -10.402 7.739 1.00 . A A . 37 LEU HB2 1 1
2 1524 1 1 37 LEU HB3 H 44.423 -9.833 7.758 1.00 . A A . 37 LEU HB3 1 1
2 1525 1 1 37 LEU HD11 H 45.171 -12.572 6.579 1.00 . A A . 37 LEU HD11 1 1
2 1526 1 1 37 LEU HD12 H 44.149 -12.358 5.157 1.00 . A A . 37 LEU HD12 1 1
2 1527 1 1 37 LEU HD13 H 43.587 -11.812 6.738 1.00 . A A . 37 LEU HD13 1 1
2 1528 1 1 37 LEU HD21 H 43.664 -10.321 4.256 1.00 . A A . 37 LEU HD21 1 1
2 1529 1 1 37 LEU HD22 H 44.692 -8.914 4.522 1.00 . A A . 37 LEU HD22 1 1
2 1530 1 1 37 LEU HD23 H 43.376 -9.269 5.642 1.00 . A A . 37 LEU HD23 1 1
2 1531 1 1 37 LEU HG H 46.020 -10.682 5.325 1.00 . A A . 37 LEU HG 1 1
2 1532 1 1 37 LEU N N 46.830 -8.423 5.880 1.00 . A A . 37 LEU N 1 1
2 1533 1 1 37 LEU O O 45.809 -7.992 9.296 1.00 . A A . 37 LEU O 1 1
2 1534 1 1 38 VAL C C 48.734 -5.214 8.936 1.00 . A A . 38 VAL C 1 1
2 1535 1 1 38 VAL CA C 48.195 -6.600 9.276 1.00 . A A . 38 VAL CA 1 1
2 1536 1 1 38 VAL CB C 49.344 -7.492 9.748 1.00 . A A . 38 VAL CB 1 1
2 1537 1 1 38 VAL CG1 C 49.728 -7.114 11.179 1.00 . A A . 38 VAL CG1 1 1
2 1538 1 1 38 VAL CG2 C 48.901 -8.956 9.708 1.00 . A A . 38 VAL CG2 1 1
2 1539 1 1 38 VAL H H 47.972 -7.117 7.232 1.00 . A A . 38 VAL H 1 1
2 1540 1 1 38 VAL HA H 47.472 -6.511 10.072 1.00 . A A . 38 VAL HA 1 1
2 1541 1 1 38 VAL HB H 50.197 -7.353 9.098 1.00 . A A . 38 VAL HB 1 1
2 1542 1 1 38 VAL HG11 H 50.800 -7.190 11.297 1.00 . A A . 38 VAL HG11 1 1
2 1543 1 1 38 VAL HG12 H 49.242 -7.785 11.871 1.00 . A A . 38 VAL HG12 1 1
2 1544 1 1 38 VAL HG13 H 49.415 -6.101 11.381 1.00 . A A . 38 VAL HG13 1 1
2 1545 1 1 38 VAL HG21 H 48.698 -9.243 8.687 1.00 . A A . 38 VAL HG21 1 1
2 1546 1 1 38 VAL HG22 H 48.007 -9.077 10.301 1.00 . A A . 38 VAL HG22 1 1
2 1547 1 1 38 VAL HG23 H 49.686 -9.580 10.110 1.00 . A A . 38 VAL HG23 1 1
2 1548 1 1 38 VAL N N 47.549 -7.197 8.112 1.00 . A A . 38 VAL N 1 1
2 1549 1 1 38 VAL O O 48.827 -4.345 9.803 1.00 . A A . 38 VAL O 1 1
2 1550 1 1 39 PHE C C 48.506 -2.699 7.115 1.00 . A A . 39 PHE C 1 1
2 1551 1 1 39 PHE CA C 49.621 -3.733 7.228 1.00 . A A . 39 PHE CA 1 1
2 1552 1 1 39 PHE CB C 50.310 -3.896 5.872 1.00 . A A . 39 PHE CB 1 1
2 1553 1 1 39 PHE CD1 C 52.527 -2.775 6.288 1.00 . A A . 39 PHE CD1 1 1
2 1554 1 1 39 PHE CD2 C 50.926 -1.687 4.829 1.00 . A A . 39 PHE CD2 1 1
2 1555 1 1 39 PHE CE1 C 53.425 -1.719 6.090 1.00 . A A . 39 PHE CE1 1 1
2 1556 1 1 39 PHE CE2 C 51.823 -0.631 4.630 1.00 . A A . 39 PHE CE2 1 1
2 1557 1 1 39 PHE CG C 51.278 -2.759 5.658 1.00 . A A . 39 PHE CG 1 1
2 1558 1 1 39 PHE CZ C 53.073 -0.647 5.261 1.00 . A A . 39 PHE CZ 1 1
2 1559 1 1 39 PHE H H 48.994 -5.747 7.026 1.00 . A A . 39 PHE H 1 1
2 1560 1 1 39 PHE HA H 50.347 -3.388 7.948 1.00 . A A . 39 PHE HA 1 1
2 1561 1 1 39 PHE HB2 H 50.845 -4.835 5.852 1.00 . A A . 39 PHE HB2 1 1
2 1562 1 1 39 PHE HB3 H 49.566 -3.889 5.088 1.00 . A A . 39 PHE HB3 1 1
2 1563 1 1 39 PHE HD1 H 52.798 -3.601 6.928 1.00 . A A . 39 PHE HD1 1 1
2 1564 1 1 39 PHE HD2 H 49.961 -1.674 4.343 1.00 . A A . 39 PHE HD2 1 1
2 1565 1 1 39 PHE HE1 H 54.389 -1.731 6.577 1.00 . A A . 39 PHE HE1 1 1
2 1566 1 1 39 PHE HE2 H 51.552 0.196 3.991 1.00 . A A . 39 PHE HE2 1 1
2 1567 1 1 39 PHE HZ H 53.766 0.168 5.107 1.00 . A A . 39 PHE HZ 1 1
2 1568 1 1 39 PHE N N 49.089 -5.017 7.672 1.00 . A A . 39 PHE N 1 1
2 1569 1 1 39 PHE O O 48.599 -1.755 6.330 1.00 . A A . 39 PHE O 1 1
2 1570 1 1 40 LEU C C 45.331 -2.298 8.989 1.00 . A A . 40 LEU C 1 1
2 1571 1 1 40 LEU CA C 46.326 -1.953 7.887 1.00 . A A . 40 LEU CA 1 1
2 1572 1 1 40 LEU CB C 45.627 -2.006 6.527 1.00 . A A . 40 LEU CB 1 1
2 1573 1 1 40 LEU CD1 C 43.646 -3.513 6.299 1.00 . A A . 40 LEU CD1 1 1
2 1574 1 1 40 LEU CD2 C 45.646 -3.848 4.840 1.00 . A A . 40 LEU CD2 1 1
2 1575 1 1 40 LEU CG C 45.173 -3.438 6.237 1.00 . A A . 40 LEU CG 1 1
2 1576 1 1 40 LEU H H 47.433 -3.648 8.513 1.00 . A A . 40 LEU H 1 1
2 1577 1 1 40 LEU HA H 46.695 -0.952 8.049 1.00 . A A . 40 LEU HA 1 1
2 1578 1 1 40 LEU HB2 H 44.768 -1.351 6.539 1.00 . A A . 40 LEU HB2 1 1
2 1579 1 1 40 LEU HB3 H 46.312 -1.686 5.757 1.00 . A A . 40 LEU HB3 1 1
2 1580 1 1 40 LEU HD11 H 43.300 -3.054 7.212 1.00 . A A . 40 LEU HD11 1 1
2 1581 1 1 40 LEU HD12 H 43.336 -4.548 6.274 1.00 . A A . 40 LEU HD12 1 1
2 1582 1 1 40 LEU HD13 H 43.226 -2.991 5.451 1.00 . A A . 40 LEU HD13 1 1
2 1583 1 1 40 LEU HD21 H 46.720 -3.962 4.842 1.00 . A A . 40 LEU HD21 1 1
2 1584 1 1 40 LEU HD22 H 45.366 -3.086 4.127 1.00 . A A . 40 LEU HD22 1 1
2 1585 1 1 40 LEU HD23 H 45.184 -4.784 4.565 1.00 . A A . 40 LEU HD23 1 1
2 1586 1 1 40 LEU HG H 45.596 -4.106 6.973 1.00 . A A . 40 LEU HG 1 1
2 1587 1 1 40 LEU N N 47.453 -2.880 7.905 1.00 . A A . 40 LEU N 1 1
2 1588 1 1 40 LEU O O 44.203 -1.802 8.996 1.00 . A A . 40 LEU O 1 1
2 1589 1 1 41 LEU C C 45.644 -3.427 12.353 1.00 . A A . 41 LEU C 1 1
2 1590 1 1 41 LEU CA C 44.899 -3.555 11.027 1.00 . A A . 41 LEU CA 1 1
2 1591 1 1 41 LEU CB C 44.448 -5.006 10.835 1.00 . A A . 41 LEU CB 1 1
2 1592 1 1 41 LEU CD1 C 43.260 -6.593 9.314 1.00 . A A . 41 LEU CD1 1 1
2 1593 1 1 41 LEU CD2 C 42.292 -4.330 9.732 1.00 . A A . 41 LEU CD2 1 1
2 1594 1 1 41 LEU CG C 43.594 -5.123 9.567 1.00 . A A . 41 LEU CG 1 1
2 1595 1 1 41 LEU H H 46.667 -3.507 9.859 1.00 . A A . 41 LEU H 1 1
2 1596 1 1 41 LEU HA H 44.029 -2.917 11.054 1.00 . A A . 41 LEU HA 1 1
2 1597 1 1 41 LEU HB2 H 45.318 -5.639 10.740 1.00 . A A . 41 LEU HB2 1 1
2 1598 1 1 41 LEU HB3 H 43.869 -5.321 11.690 1.00 . A A . 41 LEU HB3 1 1
2 1599 1 1 41 LEU HD11 H 42.210 -6.689 9.082 1.00 . A A . 41 LEU HD11 1 1
2 1600 1 1 41 LEU HD12 H 43.489 -7.172 10.197 1.00 . A A . 41 LEU HD12 1 1
2 1601 1 1 41 LEU HD13 H 43.846 -6.958 8.483 1.00 . A A . 41 LEU HD13 1 1
2 1602 1 1 41 LEU HD21 H 42.005 -4.309 10.772 1.00 . A A . 41 LEU HD21 1 1
2 1603 1 1 41 LEU HD22 H 41.510 -4.799 9.152 1.00 . A A . 41 LEU HD22 1 1
2 1604 1 1 41 LEU HD23 H 42.439 -3.319 9.380 1.00 . A A . 41 LEU HD23 1 1
2 1605 1 1 41 LEU HG H 44.151 -4.733 8.726 1.00 . A A . 41 LEU HG 1 1
2 1606 1 1 41 LEU N N 45.757 -3.148 9.919 1.00 . A A . 41 LEU N 1 1
2 1607 1 1 41 LEU O O 45.126 -2.858 13.314 1.00 . A A . 41 LEU O 1 1
2 1608 1 1 42 GLY C C 48.724 -2.801 13.504 1.00 . A A . 42 GLY C 1 1
2 1609 1 1 42 GLY CA C 47.669 -3.896 13.608 1.00 . A A . 42 GLY CA 1 1
2 1610 1 1 42 GLY H H 47.222 -4.398 11.598 1.00 . A A . 42 GLY H 1 1
2 1611 1 1 42 GLY HA2 H 47.026 -3.693 14.452 1.00 . A A . 42 GLY HA2 1 1
2 1612 1 1 42 GLY HA3 H 48.160 -4.846 13.756 1.00 . A A . 42 GLY HA3 1 1
2 1613 1 1 42 GLY N N 46.861 -3.957 12.395 1.00 . A A . 42 GLY N 1 1
2 1614 1 1 42 GLY O O 49.876 -2.997 13.891 1.00 . A A . 42 GLY O 1 1
2 1615 1 1 43 THR C C 48.473 0.776 12.632 1.00 . A A . 43 THR C 1 1
2 1616 1 1 43 THR CA C 49.244 -0.526 12.830 1.00 . A A . 43 THR CA 1 1
2 1617 1 1 43 THR CB C 50.165 -0.764 11.631 1.00 . A A . 43 THR CB 1 1
2 1618 1 1 43 THR CG2 C 49.423 -0.425 10.338 1.00 . A A . 43 THR CG2 1 1
2 1619 1 1 43 THR H H 47.392 -1.549 12.688 1.00 . A A . 43 THR H 1 1
2 1620 1 1 43 THR HA H 49.846 -0.444 13.722 1.00 . A A . 43 THR HA 1 1
2 1621 1 1 43 THR HB H 50.465 -1.800 11.608 1.00 . A A . 43 THR HB 1 1
2 1622 1 1 43 THR HG1 H 51.094 0.799 12.323 1.00 . A A . 43 THR HG1 1 1
2 1623 1 1 43 THR HG21 H 49.920 -0.896 9.504 1.00 . A A . 43 THR HG21 1 1
2 1624 1 1 43 THR HG22 H 49.418 0.646 10.196 1.00 . A A . 43 THR HG22 1 1
2 1625 1 1 43 THR HG23 H 48.406 -0.785 10.401 1.00 . A A . 43 THR HG23 1 1
2 1626 1 1 43 THR N N 48.323 -1.647 12.979 1.00 . A A . 43 THR N 1 1
2 1627 1 1 43 THR O O 48.963 1.855 12.964 1.00 . A A . 43 THR O 1 1
2 1628 1 1 43 THR OG1 O 51.316 0.061 11.751 1.00 . A A . 43 THR OG1 1 1
2 1629 1 1 44 THR C C 45.918 2.409 13.161 1.00 . A A . 44 THR C 1 1
2 1630 1 1 44 THR CA C 46.438 1.840 11.845 1.00 . A A . 44 THR CA 1 1
2 1631 1 1 44 THR CB C 45.256 1.470 10.945 1.00 . A A . 44 THR CB 1 1
2 1632 1 1 44 THR CG2 C 44.597 0.192 11.466 1.00 . A A . 44 THR CG2 1 1
2 1633 1 1 44 THR H H 46.928 -0.219 11.838 1.00 . A A . 44 THR H 1 1
2 1634 1 1 44 THR HA H 47.031 2.591 11.349 1.00 . A A . 44 THR HA 1 1
2 1635 1 1 44 THR HB H 45.608 1.305 9.938 1.00 . A A . 44 THR HB 1 1
2 1636 1 1 44 THR HG1 H 43.824 2.490 11.776 1.00 . A A . 44 THR HG1 1 1
2 1637 1 1 44 THR HG21 H 43.646 0.052 10.973 1.00 . A A . 44 THR HG21 1 1
2 1638 1 1 44 THR HG22 H 44.442 0.275 12.531 1.00 . A A . 44 THR HG22 1 1
2 1639 1 1 44 THR HG23 H 45.237 -0.653 11.259 1.00 . A A . 44 THR HG23 1 1
2 1640 1 1 44 THR N N 47.267 0.666 12.085 1.00 . A A . 44 THR N 1 1
2 1641 1 1 44 THR O O 44.763 2.822 13.258 1.00 . A A . 44 THR O 1 1
2 1642 1 1 44 THR OG1 O 44.310 2.530 10.949 1.00 . A A . 44 THR OG1 1 1
2 1643 1 1 45 GLY C C 45.609 1.910 16.272 1.00 . A A . 45 GLY C 1 1
2 1644 1 1 45 GLY CA C 46.396 2.949 15.481 1.00 . A A . 45 GLY CA 1 1
2 1645 1 1 45 GLY H H 47.688 2.086 14.040 1.00 . A A . 45 GLY H 1 1
2 1646 1 1 45 GLY HA2 H 47.287 3.217 16.031 1.00 . A A . 45 GLY HA2 1 1
2 1647 1 1 45 GLY HA3 H 45.783 3.828 15.347 1.00 . A A . 45 GLY HA3 1 1
2 1648 1 1 45 GLY N N 46.779 2.428 14.174 1.00 . A A . 45 GLY N 1 1
2 1649 1 1 45 GLY O O 44.778 2.254 17.113 1.00 . A A . 45 GLY O 1 1
2 1650 1 1 46 ASN C C 46.183 -1.522 17.120 1.00 . A A . 46 ASN C 1 1
2 1651 1 1 46 ASN CA C 45.190 -0.448 16.689 1.00 . A A . 46 ASN CA 1 1
2 1652 1 1 46 ASN CB C 44.133 -1.066 15.770 1.00 . A A . 46 ASN CB 1 1
2 1653 1 1 46 ASN CG C 42.858 -0.234 15.808 1.00 . A A . 46 ASN CG 1 1
2 1654 1 1 46 ASN H H 46.550 0.424 15.316 1.00 . A A . 46 ASN H 1 1
2 1655 1 1 46 ASN HA H 44.699 -0.051 17.565 1.00 . A A . 46 ASN HA 1 1
2 1656 1 1 46 ASN HB2 H 44.513 -1.096 14.759 1.00 . A A . 46 ASN HB2 1 1
2 1657 1 1 46 ASN HB3 H 43.915 -2.071 16.100 1.00 . A A . 46 ASN HB3 1 1
2 1658 1 1 46 ASN HD21 H 43.723 1.395 15.073 1.00 . A A . 46 ASN HD21 1 1
2 1659 1 1 46 ASN HD22 H 42.069 1.548 15.422 1.00 . A A . 46 ASN HD22 1 1
2 1660 1 1 46 ASN N N 45.877 0.637 15.997 1.00 . A A . 46 ASN N 1 1
2 1661 1 1 46 ASN ND2 N 42.886 1.006 15.401 1.00 . A A . 46 ASN ND2 1 1
2 1662 1 1 46 ASN O O 45.799 -2.537 17.704 1.00 . A A . 46 ASN O 1 1
2 1663 1 1 46 ASN OD1 O 41.807 -0.725 16.219 1.00 . A A . 46 ASN OD1 1 1
2 1664 1 1 47 GLY C C 49.304 -1.745 18.391 1.00 . A A . 47 GLY C 1 1
2 1665 1 1 47 GLY CA C 48.502 -2.245 17.195 1.00 . A A . 47 GLY CA 1 1
2 1666 1 1 47 GLY H H 47.706 -0.464 16.366 1.00 . A A . 47 GLY H 1 1
2 1667 1 1 47 GLY HA2 H 48.045 -3.193 17.442 1.00 . A A . 47 GLY HA2 1 1
2 1668 1 1 47 GLY HA3 H 49.167 -2.380 16.355 1.00 . A A . 47 GLY HA3 1 1
2 1669 1 1 47 GLY N N 47.460 -1.291 16.831 1.00 . A A . 47 GLY N 1 1
2 1670 1 1 47 GLY O O 49.654 -2.519 19.282 1.00 . A A . 47 GLY O 1 1
2 1671 1 1 48 LEU C C 49.421 0.831 20.488 1.00 . A A . 48 LEU C 1 1
2 1672 1 1 48 LEU CA C 50.355 0.144 19.496 1.00 . A A . 48 LEU CA 1 1
2 1673 1 1 48 LEU CB C 51.358 1.164 18.949 1.00 . A A . 48 LEU CB 1 1
2 1674 1 1 48 LEU CD1 C 52.652 1.891 16.940 1.00 . A A . 48 LEU CD1 1 1
2 1675 1 1 48 LEU CD2 C 52.043 -0.513 17.223 1.00 . A A . 48 LEU CD2 1 1
2 1676 1 1 48 LEU CG C 51.580 0.928 17.452 1.00 . A A . 48 LEU CG 1 1
2 1677 1 1 48 LEU H H 49.288 0.119 17.666 1.00 . A A . 48 LEU H 1 1
2 1678 1 1 48 LEU HA H 50.895 -0.637 20.008 1.00 . A A . 48 LEU HA 1 1
2 1679 1 1 48 LEU HB2 H 50.974 2.162 19.103 1.00 . A A . 48 LEU HB2 1 1
2 1680 1 1 48 LEU HB3 H 52.298 1.057 19.471 1.00 . A A . 48 LEU HB3 1 1
2 1681 1 1 48 LEU HD11 H 52.663 1.876 15.860 1.00 . A A . 48 LEU HD11 1 1
2 1682 1 1 48 LEU HD12 H 53.619 1.587 17.313 1.00 . A A . 48 LEU HD12 1 1
2 1683 1 1 48 LEU HD13 H 52.433 2.891 17.284 1.00 . A A . 48 LEU HD13 1 1
2 1684 1 1 48 LEU HD21 H 52.313 -0.961 18.168 1.00 . A A . 48 LEU HD21 1 1
2 1685 1 1 48 LEU HD22 H 52.902 -0.515 16.567 1.00 . A A . 48 LEU HD22 1 1
2 1686 1 1 48 LEU HD23 H 51.245 -1.081 16.769 1.00 . A A . 48 LEU HD23 1 1
2 1687 1 1 48 LEU HG H 50.657 1.103 16.918 1.00 . A A . 48 LEU HG 1 1
2 1688 1 1 48 LEU N N 49.592 -0.449 18.404 1.00 . A A . 48 LEU N 1 1
2 1689 1 1 48 LEU O O 49.840 1.708 21.244 1.00 . A A . 48 LEU O 1 1
2 1690 1 1 49 VAL C C 46.288 -0.079 21.987 1.00 . A A . 49 VAL C 1 1
2 1691 1 1 49 VAL CA C 47.169 1.009 21.382 1.00 . A A . 49 VAL CA 1 1
2 1692 1 1 49 VAL CB C 46.297 2.012 20.626 1.00 . A A . 49 VAL CB 1 1
2 1693 1 1 49 VAL CG1 C 45.210 2.550 21.558 1.00 . A A . 49 VAL CG1 1 1
2 1694 1 1 49 VAL CG2 C 47.165 3.173 20.135 1.00 . A A . 49 VAL CG2 1 1
2 1695 1 1 49 VAL H H 47.878 -0.276 19.853 1.00 . A A . 49 VAL H 1 1
2 1696 1 1 49 VAL HA H 47.685 1.525 22.177 1.00 . A A . 49 VAL HA 1 1
2 1697 1 1 49 VAL HB H 45.836 1.522 19.780 1.00 . A A . 49 VAL HB 1 1
2 1698 1 1 49 VAL HG11 H 44.866 3.507 21.197 1.00 . A A . 49 VAL HG11 1 1
2 1699 1 1 49 VAL HG12 H 45.614 2.664 22.553 1.00 . A A . 49 VAL HG12 1 1
2 1700 1 1 49 VAL HG13 H 44.383 1.856 21.583 1.00 . A A . 49 VAL HG13 1 1
2 1701 1 1 49 VAL HG21 H 47.681 3.617 20.974 1.00 . A A . 49 VAL HG21 1 1
2 1702 1 1 49 VAL HG22 H 46.540 3.916 19.663 1.00 . A A . 49 VAL HG22 1 1
2 1703 1 1 49 VAL HG23 H 47.888 2.806 19.422 1.00 . A A . 49 VAL HG23 1 1
2 1704 1 1 49 VAL N N 48.155 0.426 20.479 1.00 . A A . 49 VAL N 1 1
2 1705 1 1 49 VAL O O 45.933 -0.020 23.165 1.00 . A A . 49 VAL O 1 1
2 1706 1 1 50 LEU C C 45.942 -3.404 21.932 1.00 . A A . 50 LEU C 1 1
2 1707 1 1 50 LEU CA C 45.098 -2.167 21.642 1.00 . A A . 50 LEU CA 1 1
2 1708 1 1 50 LEU CB C 44.045 -2.505 20.585 1.00 . A A . 50 LEU CB 1 1
2 1709 1 1 50 LEU CD1 C 41.682 -3.234 20.951 1.00 . A A . 50 LEU CD1 1 1
2 1710 1 1 50 LEU CD2 C 43.416 -4.902 20.279 1.00 . A A . 50 LEU CD2 1 1
2 1711 1 1 50 LEU CG C 43.151 -3.636 21.097 1.00 . A A . 50 LEU CG 1 1
2 1712 1 1 50 LEU H H 46.250 -1.065 20.246 1.00 . A A . 50 LEU H 1 1
2 1713 1 1 50 LEU HA H 44.597 -1.864 22.549 1.00 . A A . 50 LEU HA 1 1
2 1714 1 1 50 LEU HB2 H 43.441 -1.630 20.387 1.00 . A A . 50 LEU HB2 1 1
2 1715 1 1 50 LEU HB3 H 44.533 -2.818 19.675 1.00 . A A . 50 LEU HB3 1 1
2 1716 1 1 50 LEU HD11 H 41.053 -4.085 21.166 1.00 . A A . 50 LEU HD11 1 1
2 1717 1 1 50 LEU HD12 H 41.500 -2.897 19.941 1.00 . A A . 50 LEU HD12 1 1
2 1718 1 1 50 LEU HD13 H 41.458 -2.436 21.642 1.00 . A A . 50 LEU HD13 1 1
2 1719 1 1 50 LEU HD21 H 43.206 -4.708 19.237 1.00 . A A . 50 LEU HD21 1 1
2 1720 1 1 50 LEU HD22 H 42.778 -5.698 20.631 1.00 . A A . 50 LEU HD22 1 1
2 1721 1 1 50 LEU HD23 H 44.450 -5.193 20.390 1.00 . A A . 50 LEU HD23 1 1
2 1722 1 1 50 LEU HG H 43.370 -3.825 22.137 1.00 . A A . 50 LEU HG 1 1
2 1723 1 1 50 LEU N N 45.939 -1.071 21.175 1.00 . A A . 50 LEU N 1 1
2 1724 1 1 50 LEU O O 46.069 -3.825 23.083 1.00 . A A . 50 LEU O 1 1
2 1725 1 1 51 TRP C C 48.387 -4.958 22.136 1.00 . A A . 51 TRP C 1 1
2 1726 1 1 51 TRP CA C 47.350 -5.169 21.038 1.00 . A A . 51 TRP CA 1 1
2 1727 1 1 51 TRP CB C 48.057 -5.487 19.719 1.00 . A A . 51 TRP CB 1 1
2 1728 1 1 51 TRP CD1 C 50.487 -6.127 19.990 1.00 . A A . 51 TRP CD1 1 1
2 1729 1 1 51 TRP CD2 C 49.098 -7.879 20.241 1.00 . A A . 51 TRP CD2 1 1
2 1730 1 1 51 TRP CE2 C 50.412 -8.374 20.416 1.00 . A A . 51 TRP CE2 1 1
2 1731 1 1 51 TRP CE3 C 48.028 -8.786 20.349 1.00 . A A . 51 TRP CE3 1 1
2 1732 1 1 51 TRP CG C 49.173 -6.449 19.972 1.00 . A A . 51 TRP CG 1 1
2 1733 1 1 51 TRP CH2 C 49.582 -10.608 20.793 1.00 . A A . 51 TRP CH2 1 1
2 1734 1 1 51 TRP CZ2 C 50.656 -9.721 20.688 1.00 . A A . 51 TRP CZ2 1 1
2 1735 1 1 51 TRP CZ3 C 48.270 -10.142 20.624 1.00 . A A . 51 TRP CZ3 1 1
2 1736 1 1 51 TRP H H 46.382 -3.602 19.990 1.00 . A A . 51 TRP H 1 1
2 1737 1 1 51 TRP HA H 46.721 -6.004 21.305 1.00 . A A . 51 TRP HA 1 1
2 1738 1 1 51 TRP HB2 H 47.352 -5.927 19.029 1.00 . A A . 51 TRP HB2 1 1
2 1739 1 1 51 TRP HB3 H 48.456 -4.577 19.295 1.00 . A A . 51 TRP HB3 1 1
2 1740 1 1 51 TRP HD1 H 50.895 -5.141 19.826 1.00 . A A . 51 TRP HD1 1 1
2 1741 1 1 51 TRP HE1 H 52.200 -7.309 20.321 1.00 . A A . 51 TRP HE1 1 1
2 1742 1 1 51 TRP HE3 H 47.014 -8.437 20.221 1.00 . A A . 51 TRP HE3 1 1
2 1743 1 1 51 TRP HH2 H 49.761 -11.651 21.004 1.00 . A A . 51 TRP HH2 1 1
2 1744 1 1 51 TRP HZ2 H 51.668 -10.074 20.818 1.00 . A A . 51 TRP HZ2 1 1
2 1745 1 1 51 TRP HZ3 H 47.442 -10.830 20.705 1.00 . A A . 51 TRP HZ3 1 1
2 1746 1 1 51 TRP N N 46.519 -3.980 20.883 1.00 . A A . 51 TRP N 1 1
2 1747 1 1 51 TRP NE1 N 51.223 -7.269 20.253 1.00 . A A . 51 TRP NE1 1 1
2 1748 1 1 51 TRP O O 48.823 -5.910 22.782 1.00 . A A . 51 TRP O 1 1
2 1749 1 1 52 THR C C 49.207 -3.661 24.755 1.00 . A A . 52 THR C 1 1
2 1750 1 1 52 THR CA C 49.765 -3.380 23.363 1.00 . A A . 52 THR CA 1 1
2 1751 1 1 52 THR CB C 50.162 -1.907 23.258 1.00 . A A . 52 THR CB 1 1
2 1752 1 1 52 THR CG2 C 48.986 -1.027 23.686 1.00 . A A . 52 THR CG2 1 1
2 1753 1 1 52 THR H H 48.396 -2.986 21.794 1.00 . A A . 52 THR H 1 1
2 1754 1 1 52 THR HA H 50.643 -3.989 23.209 1.00 . A A . 52 THR HA 1 1
2 1755 1 1 52 THR HB H 50.426 -1.676 22.237 1.00 . A A . 52 THR HB 1 1
2 1756 1 1 52 THR HG1 H 51.957 -2.300 23.895 1.00 . A A . 52 THR HG1 1 1
2 1757 1 1 52 THR HG21 H 49.082 -0.052 23.234 1.00 . A A . 52 THR HG21 1 1
2 1758 1 1 52 THR HG22 H 48.986 -0.926 24.762 1.00 . A A . 52 THR HG22 1 1
2 1759 1 1 52 THR HG23 H 48.061 -1.483 23.367 1.00 . A A . 52 THR HG23 1 1
2 1760 1 1 52 THR N N 48.778 -3.704 22.340 1.00 . A A . 52 THR N 1 1
2 1761 1 1 52 THR O O 49.952 -3.984 25.679 1.00 . A A . 52 THR O 1 1
2 1762 1 1 52 THR OG1 O 51.277 -1.656 24.104 1.00 . A A . 52 THR OG1 1 1
2 1763 1 1 53 VAL C C 47.399 -5.237 26.591 1.00 . A A . 53 VAL C 1 1
2 1764 1 1 53 VAL CA C 47.245 -3.775 26.180 1.00 . A A . 53 VAL CA 1 1
2 1765 1 1 53 VAL CB C 45.759 -3.423 26.090 1.00 . A A . 53 VAL CB 1 1
2 1766 1 1 53 VAL CG1 C 45.127 -3.514 27.480 1.00 . A A . 53 VAL CG1 1 1
2 1767 1 1 53 VAL CG2 C 45.605 -1.999 25.554 1.00 . A A . 53 VAL CG2 1 1
2 1768 1 1 53 VAL H H 47.347 -3.272 24.124 1.00 . A A . 53 VAL H 1 1
2 1769 1 1 53 VAL HA H 47.706 -3.150 26.929 1.00 . A A . 53 VAL HA 1 1
2 1770 1 1 53 VAL HB H 45.264 -4.116 25.424 1.00 . A A . 53 VAL HB 1 1
2 1771 1 1 53 VAL HG11 H 45.171 -4.535 27.830 1.00 . A A . 53 VAL HG11 1 1
2 1772 1 1 53 VAL HG12 H 44.097 -3.196 27.429 1.00 . A A . 53 VAL HG12 1 1
2 1773 1 1 53 VAL HG13 H 45.667 -2.876 28.163 1.00 . A A . 53 VAL HG13 1 1
2 1774 1 1 53 VAL HG21 H 46.200 -1.323 26.150 1.00 . A A . 53 VAL HG21 1 1
2 1775 1 1 53 VAL HG22 H 44.568 -1.705 25.603 1.00 . A A . 53 VAL HG22 1 1
2 1776 1 1 53 VAL HG23 H 45.940 -1.962 24.528 1.00 . A A . 53 VAL HG23 1 1
2 1777 1 1 53 VAL N N 47.892 -3.533 24.896 1.00 . A A . 53 VAL N 1 1
2 1778 1 1 53 VAL O O 47.300 -5.573 27.771 1.00 . A A . 53 VAL O 1 1
2 1779 1 1 54 PHE C C 49.287 -7.895 25.899 1.00 . A A . 54 PHE C 1 1
2 1780 1 1 54 PHE CA C 47.809 -7.523 25.882 1.00 . A A . 54 PHE CA 1 1
2 1781 1 1 54 PHE CB C 47.086 -8.346 24.813 1.00 . A A . 54 PHE CB 1 1
2 1782 1 1 54 PHE CD1 C 44.775 -8.398 25.819 1.00 . A A . 54 PHE CD1 1 1
2 1783 1 1 54 PHE CD2 C 46.024 -10.471 25.656 1.00 . A A . 54 PHE CD2 1 1
2 1784 1 1 54 PHE CE1 C 43.708 -9.088 26.405 1.00 . A A . 54 PHE CE1 1 1
2 1785 1 1 54 PHE CE2 C 44.955 -11.160 26.241 1.00 . A A . 54 PHE CE2 1 1
2 1786 1 1 54 PHE CG C 45.933 -9.089 25.445 1.00 . A A . 54 PHE CG 1 1
2 1787 1 1 54 PHE CZ C 43.797 -10.469 26.616 1.00 . A A . 54 PHE CZ 1 1
2 1788 1 1 54 PHE H H 47.710 -5.774 24.688 1.00 . A A . 54 PHE H 1 1
2 1789 1 1 54 PHE HA H 47.378 -7.747 26.845 1.00 . A A . 54 PHE HA 1 1
2 1790 1 1 54 PHE HB2 H 46.711 -7.687 24.044 1.00 . A A . 54 PHE HB2 1 1
2 1791 1 1 54 PHE HB3 H 47.775 -9.054 24.378 1.00 . A A . 54 PHE HB3 1 1
2 1792 1 1 54 PHE HD1 H 44.706 -7.333 25.657 1.00 . A A . 54 PHE HD1 1 1
2 1793 1 1 54 PHE HD2 H 46.917 -11.004 25.367 1.00 . A A . 54 PHE HD2 1 1
2 1794 1 1 54 PHE HE1 H 42.814 -8.554 26.694 1.00 . A A . 54 PHE HE1 1 1
2 1795 1 1 54 PHE HE2 H 45.024 -12.226 26.404 1.00 . A A . 54 PHE HE2 1 1
2 1796 1 1 54 PHE HZ H 42.972 -11.000 27.067 1.00 . A A . 54 PHE HZ 1 1
2 1797 1 1 54 PHE N N 47.643 -6.099 25.609 1.00 . A A . 54 PHE N 1 1
2 1798 1 1 54 PHE O O 49.644 -9.050 26.130 1.00 . A A . 54 PHE O 1 1
2 1799 1 1 55 ARG C C 52.210 -6.686 26.959 1.00 . A A . 55 ARG C 1 1
2 1800 1 1 55 ARG CA C 51.583 -7.145 25.647 1.00 . A A . 55 ARG CA 1 1
2 1801 1 1 55 ARG CB C 52.228 -6.394 24.480 1.00 . A A . 55 ARG CB 1 1
2 1802 1 1 55 ARG CD C 54.250 -6.925 23.111 1.00 . A A . 55 ARG CD 1 1
2 1803 1 1 55 ARG CG C 53.744 -6.599 24.516 1.00 . A A . 55 ARG CG 1 1
2 1804 1 1 55 ARG CZ C 54.375 -8.866 21.656 1.00 . A A . 55 ARG CZ 1 1
2 1805 1 1 55 ARG H H 49.804 -6.007 25.478 1.00 . A A . 55 ARG H 1 1
2 1806 1 1 55 ARG HA H 51.764 -8.202 25.523 1.00 . A A . 55 ARG HA 1 1
2 1807 1 1 55 ARG HB2 H 51.836 -6.772 23.547 1.00 . A A . 55 ARG HB2 1 1
2 1808 1 1 55 ARG HB3 H 52.008 -5.340 24.564 1.00 . A A . 55 ARG HB3 1 1
2 1809 1 1 55 ARG HD2 H 53.816 -6.234 22.405 1.00 . A A . 55 ARG HD2 1 1
2 1810 1 1 55 ARG HD3 H 55.326 -6.829 23.087 1.00 . A A . 55 ARG HD3 1 1
2 1811 1 1 55 ARG HE H 53.244 -8.780 23.306 1.00 . A A . 55 ARG HE 1 1
2 1812 1 1 55 ARG HG2 H 54.221 -5.696 24.871 1.00 . A A . 55 ARG HG2 1 1
2 1813 1 1 55 ARG HG3 H 53.982 -7.416 25.181 1.00 . A A . 55 ARG HG3 1 1
2 1814 1 1 55 ARG HH11 H 55.485 -7.283 21.135 1.00 . A A . 55 ARG HH11 1 1
2 1815 1 1 55 ARG HH12 H 55.591 -8.654 20.081 1.00 . A A . 55 ARG HH12 1 1
2 1816 1 1 55 ARG HH21 H 53.379 -10.582 21.929 1.00 . A A . 55 ARG HH21 1 1
2 1817 1 1 55 ARG HH22 H 54.400 -10.521 20.531 1.00 . A A . 55 ARG HH22 1 1
2 1818 1 1 55 ARG N N 50.144 -6.909 25.655 1.00 . A A . 55 ARG N 1 1
2 1819 1 1 55 ARG NE N 53.875 -8.286 22.743 1.00 . A A . 55 ARG NE 1 1
2 1820 1 1 55 ARG NH1 N 55.215 -8.217 20.898 1.00 . A A . 55 ARG NH1 1 1
2 1821 1 1 55 ARG NH2 N 54.024 -10.084 21.348 1.00 . A A . 55 ARG NH2 1 1
2 1822 1 1 55 ARG O O 53.086 -7.354 27.507 1.00 . A A . 55 ARG O 1 1
2 1823 1 1 56 LYS C C 51.984 -5.950 29.865 1.00 . A A . 56 LYS C 1 1
2 1824 1 1 56 LYS CA C 52.278 -5.002 28.707 1.00 . A A . 56 LYS CA 1 1
2 1825 1 1 56 LYS CB C 51.648 -3.637 28.991 1.00 . A A . 56 LYS CB 1 1
2 1826 1 1 56 LYS CD C 49.544 -3.353 30.308 1.00 . A A . 56 LYS CD 1 1
2 1827 1 1 56 LYS CE C 48.016 -3.360 30.234 1.00 . A A . 56 LYS CE 1 1
2 1828 1 1 56 LYS CG C 50.125 -3.758 28.952 1.00 . A A . 56 LYS CG 1 1
2 1829 1 1 56 LYS H H 51.054 -5.051 26.978 1.00 . A A . 56 LYS H 1 1
2 1830 1 1 56 LYS HA H 53.347 -4.880 28.617 1.00 . A A . 56 LYS HA 1 1
2 1831 1 1 56 LYS HB2 H 51.958 -3.293 29.969 1.00 . A A . 56 LYS HB2 1 1
2 1832 1 1 56 LYS HB3 H 51.971 -2.929 28.243 1.00 . A A . 56 LYS HB3 1 1
2 1833 1 1 56 LYS HD2 H 49.872 -4.052 31.063 1.00 . A A . 56 LYS HD2 1 1
2 1834 1 1 56 LYS HD3 H 49.885 -2.361 30.564 1.00 . A A . 56 LYS HD3 1 1
2 1835 1 1 56 LYS HE2 H 47.693 -2.742 29.409 1.00 . A A . 56 LYS HE2 1 1
2 1836 1 1 56 LYS HE3 H 47.668 -4.371 30.083 1.00 . A A . 56 LYS HE3 1 1
2 1837 1 1 56 LYS HG2 H 49.732 -3.109 28.182 1.00 . A A . 56 LYS HG2 1 1
2 1838 1 1 56 LYS HG3 H 49.850 -4.780 28.736 1.00 . A A . 56 LYS HG3 1 1
2 1839 1 1 56 LYS HZ1 H 46.872 -1.988 31.303 1.00 . A A . 56 LYS HZ1 1 1
2 1840 1 1 56 LYS HZ2 H 48.232 -2.562 32.145 1.00 . A A . 56 LYS HZ2 1 1
2 1841 1 1 56 LYS HZ3 H 46.864 -3.552 31.957 1.00 . A A . 56 LYS HZ3 1 1
2 1842 1 1 56 LYS N N 51.754 -5.541 27.458 1.00 . A A . 56 LYS N 1 1
2 1843 1 1 56 LYS NZ N 47.453 -2.825 31.505 1.00 . A A . 56 LYS NZ 1 1
2 1844 1 1 56 LYS O O 52.667 -5.926 30.889 1.00 . A A . 56 LYS O 1 1
2 1845 1 1 57 LYS C C 51.731 -8.709 31.007 1.00 . A A . 57 LYS C 1 1
2 1846 1 1 57 LYS CA C 50.588 -7.737 30.734 1.00 . A A . 57 LYS CA 1 1
2 1847 1 1 57 LYS CB C 49.345 -8.517 30.302 1.00 . A A . 57 LYS CB 1 1
2 1848 1 1 57 LYS CD C 47.237 -7.586 31.269 1.00 . A A . 57 LYS CD 1 1
2 1849 1 1 57 LYS CE C 46.111 -6.571 31.065 1.00 . A A . 57 LYS CE 1 1
2 1850 1 1 57 LYS CG C 48.186 -7.545 30.070 1.00 . A A . 57 LYS CG 1 1
2 1851 1 1 57 LYS H H 50.454 -6.758 28.859 1.00 . A A . 57 LYS H 1 1
2 1852 1 1 57 LYS HA H 50.362 -7.196 31.641 1.00 . A A . 57 LYS HA 1 1
2 1853 1 1 57 LYS HB2 H 49.556 -9.053 29.388 1.00 . A A . 57 LYS HB2 1 1
2 1854 1 1 57 LYS HB3 H 49.073 -9.219 31.076 1.00 . A A . 57 LYS HB3 1 1
2 1855 1 1 57 LYS HD2 H 46.817 -8.577 31.362 1.00 . A A . 57 LYS HD2 1 1
2 1856 1 1 57 LYS HD3 H 47.781 -7.339 32.168 1.00 . A A . 57 LYS HD3 1 1
2 1857 1 1 57 LYS HE2 H 46.077 -6.276 30.027 1.00 . A A . 57 LYS HE2 1 1
2 1858 1 1 57 LYS HE3 H 45.167 -7.020 31.342 1.00 . A A . 57 LYS HE3 1 1
2 1859 1 1 57 LYS HG2 H 48.575 -6.544 29.952 1.00 . A A . 57 LYS HG2 1 1
2 1860 1 1 57 LYS HG3 H 47.649 -7.831 29.179 1.00 . A A . 57 LYS HG3 1 1
2 1861 1 1 57 LYS HZ1 H 45.827 -4.564 31.540 1.00 . A A . 57 LYS HZ1 1 1
2 1862 1 1 57 LYS HZ2 H 47.378 -5.151 31.908 1.00 . A A . 57 LYS HZ2 1 1
2 1863 1 1 57 LYS HZ3 H 46.053 -5.568 32.888 1.00 . A A . 57 LYS HZ3 1 1
2 1864 1 1 57 LYS N N 50.963 -6.784 29.695 1.00 . A A . 57 LYS N 1 1
2 1865 1 1 57 LYS NZ N 46.360 -5.373 31.914 1.00 . A A . 57 LYS NZ 1 1
2 1866 1 1 57 LYS O O 51.945 -9.127 32.145 1.00 . A A . 57 LYS O 1 1
2 1867 1 1 58 GLY C C 53.797 -10.781 28.811 1.00 . A A . 58 GLY C 1 1
2 1868 1 1 58 GLY CA C 53.582 -9.988 30.095 1.00 . A A . 58 GLY CA 1 1
2 1869 1 1 58 GLY H H 52.246 -8.699 29.074 1.00 . A A . 58 GLY H 1 1
2 1870 1 1 58 GLY HA2 H 54.478 -9.428 30.323 1.00 . A A . 58 GLY HA2 1 1
2 1871 1 1 58 GLY HA3 H 53.378 -10.675 30.903 1.00 . A A . 58 GLY HA3 1 1
2 1872 1 1 58 GLY N N 52.463 -9.064 29.957 1.00 . A A . 58 GLY N 1 1
2 1873 1 1 58 GLY O O 53.097 -11.758 28.549 1.00 . A A . 58 GLY O 1 1
2 1874 1 1 59 HIS C C 55.130 -12.541 26.965 1.00 . A A . 59 HIS C 1 1
2 1875 1 1 59 HIS CA C 55.069 -11.031 26.757 1.00 . A A . 59 HIS CA 1 1
2 1876 1 1 59 HIS CB C 56.404 -10.535 26.200 1.00 . A A . 59 HIS CB 1 1
2 1877 1 1 59 HIS CD2 C 58.514 -11.831 27.084 1.00 . A A . 59 HIS CD2 1 1
2 1878 1 1 59 HIS CE1 C 58.413 -13.539 25.755 1.00 . A A . 59 HIS CE1 1 1
2 1879 1 1 59 HIS CG C 57.420 -11.642 26.275 1.00 . A A . 59 HIS CG 1 1
2 1880 1 1 59 HIS H H 55.296 -9.567 28.273 1.00 . A A . 59 HIS H 1 1
2 1881 1 1 59 HIS HA H 54.290 -10.806 26.044 1.00 . A A . 59 HIS HA 1 1
2 1882 1 1 59 HIS HB2 H 56.276 -10.233 25.171 1.00 . A A . 59 HIS HB2 1 1
2 1883 1 1 59 HIS HB3 H 56.747 -9.693 26.784 1.00 . A A . 59 HIS HB3 1 1
2 1884 1 1 59 HIS HD2 H 58.839 -11.153 27.859 1.00 . A A . 59 HIS HD2 1 1
2 1885 1 1 59 HIS HE1 H 58.631 -14.476 25.263 1.00 . A A . 59 HIS HE1 1 1
2 1886 1 1 59 HIS HE2 H 59.939 -13.417 27.165 1.00 . A A . 59 HIS HE2 1 1
2 1887 1 1 59 HIS N N 54.770 -10.353 28.014 1.00 . A A . 59 HIS N 1 1
2 1888 1 1 59 HIS ND1 N 57.376 -12.744 25.435 1.00 . A A . 59 HIS ND1 1 1
2 1889 1 1 59 HIS NE2 N 59.139 -13.030 26.753 1.00 . A A . 59 HIS NE2 1 1
2 1890 1 1 59 HIS O O 54.928 -13.314 26.028 1.00 . A A . 59 HIS O 1 1
2 1891 1 1 60 HIS C C 54.102 -14.988 28.599 1.00 . A A . 60 HIS C 1 1
2 1892 1 1 60 HIS CA C 55.496 -14.373 28.516 1.00 . A A . 60 HIS CA 1 1
2 1893 1 1 60 HIS CB C 56.222 -14.567 29.847 1.00 . A A . 60 HIS CB 1 1
2 1894 1 1 60 HIS CD2 C 54.392 -13.398 31.328 1.00 . A A . 60 HIS CD2 1 1
2 1895 1 1 60 HIS CE1 C 55.678 -12.003 32.374 1.00 . A A . 60 HIS CE1 1 1
2 1896 1 1 60 HIS CG C 55.667 -13.608 30.865 1.00 . A A . 60 HIS CG 1 1
2 1897 1 1 60 HIS H H 55.562 -12.290 28.902 1.00 . A A . 60 HIS H 1 1
2 1898 1 1 60 HIS HA H 56.054 -14.874 27.738 1.00 . A A . 60 HIS HA 1 1
2 1899 1 1 60 HIS HB2 H 56.079 -15.580 30.192 1.00 . A A . 60 HIS HB2 1 1
2 1900 1 1 60 HIS HB3 H 57.277 -14.378 29.714 1.00 . A A . 60 HIS HB3 1 1
2 1901 1 1 60 HIS HD2 H 53.515 -13.937 31.002 1.00 . A A . 60 HIS HD2 1 1
2 1902 1 1 60 HIS HE1 H 56.031 -11.224 33.034 1.00 . A A . 60 HIS HE1 1 1
2 1903 1 1 60 HIS HE2 H 53.635 -12.026 32.776 1.00 . A A . 60 HIS HE2 1 1
2 1904 1 1 60 HIS N N 55.410 -12.952 28.196 1.00 . A A . 60 HIS N 1 1
2 1905 1 1 60 HIS ND1 N 56.471 -12.707 31.546 1.00 . A A . 60 HIS ND1 1 1
2 1906 1 1 60 HIS NE2 N 54.401 -12.383 32.280 1.00 . A A . 60 HIS NE2 1 1
2 1907 1 1 60 HIS O O 53.924 -16.072 29.154 1.00 . A A . 60 HIS O 1 1
2 1908 1 1 61 HIS C C 51.289 -15.045 29.493 1.00 . A A . 61 HIS C 1 1
2 1909 1 1 61 HIS CA C 51.744 -14.777 28.061 1.00 . A A . 61 HIS CA 1 1
2 1910 1 1 61 HIS CB C 51.635 -16.062 27.239 1.00 . A A . 61 HIS CB 1 1
2 1911 1 1 61 HIS CD2 C 53.988 -16.783 26.317 1.00 . A A . 61 HIS CD2 1 1
2 1912 1 1 61 HIS CE1 C 53.916 -15.737 24.419 1.00 . A A . 61 HIS CE1 1 1
2 1913 1 1 61 HIS CG C 52.779 -16.134 26.266 1.00 . A A . 61 HIS CG 1 1
2 1914 1 1 61 HIS H H 53.319 -13.431 27.614 1.00 . A A . 61 HIS H 1 1
2 1915 1 1 61 HIS HA H 51.100 -14.028 27.624 1.00 . A A . 61 HIS HA 1 1
2 1916 1 1 61 HIS HB2 H 51.670 -16.916 27.900 1.00 . A A . 61 HIS HB2 1 1
2 1917 1 1 61 HIS HB3 H 50.701 -16.065 26.697 1.00 . A A . 61 HIS HB3 1 1
2 1918 1 1 61 HIS HD2 H 54.331 -17.395 27.137 1.00 . A A . 61 HIS HD2 1 1
2 1919 1 1 61 HIS HE1 H 54.178 -15.354 23.445 1.00 . A A . 61 HIS HE1 1 1
2 1920 1 1 61 HIS HE2 H 55.595 -16.864 24.915 1.00 . A A . 61 HIS HE2 1 1
2 1921 1 1 61 HIS N N 53.118 -14.289 28.043 1.00 . A A . 61 HIS N 1 1
2 1922 1 1 61 HIS ND1 N 52.755 -15.474 25.048 1.00 . A A . 61 HIS ND1 1 1
2 1923 1 1 61 HIS NE2 N 54.704 -16.531 25.150 1.00 . A A . 61 HIS NE2 1 1
2 1924 1 1 61 HIS O O 51.687 -16.037 30.105 1.00 . A A . 61 HIS O 1 1
2 1925 1 1 62 HIS C C 48.736 -15.230 31.402 1.00 . A A . 62 HIS C 1 1
2 1926 1 1 62 HIS CA C 49.951 -14.308 31.380 1.00 . A A . 62 HIS CA 1 1
2 1927 1 1 62 HIS CB C 49.569 -12.942 31.951 1.00 . A A . 62 HIS CB 1 1
2 1928 1 1 62 HIS CD2 C 49.307 -14.147 34.272 1.00 . A A . 62 HIS CD2 1 1
2 1929 1 1 62 HIS CE1 C 49.007 -12.391 35.506 1.00 . A A . 62 HIS CE1 1 1
2 1930 1 1 62 HIS CG C 49.358 -13.059 33.435 1.00 . A A . 62 HIS CG 1 1
2 1931 1 1 62 HIS H H 50.171 -13.385 29.485 1.00 . A A . 62 HIS H 1 1
2 1932 1 1 62 HIS HA H 50.728 -14.737 31.995 1.00 . A A . 62 HIS HA 1 1
2 1933 1 1 62 HIS HB2 H 50.362 -12.234 31.754 1.00 . A A . 62 HIS HB2 1 1
2 1934 1 1 62 HIS HB3 H 48.657 -12.599 31.484 1.00 . A A . 62 HIS HB3 1 1
2 1935 1 1 62 HIS HD2 H 49.422 -15.176 33.962 1.00 . A A . 62 HIS HD2 1 1
2 1936 1 1 62 HIS HE1 H 48.839 -11.747 36.356 1.00 . A A . 62 HIS HE1 1 1
2 1937 1 1 62 HIS HE2 H 49.005 -14.281 36.380 1.00 . A A . 62 HIS HE2 1 1
2 1938 1 1 62 HIS N N 50.454 -14.157 30.019 1.00 . A A . 62 HIS N 1 1
2 1939 1 1 62 HIS ND1 N 49.164 -11.951 34.245 1.00 . A A . 62 HIS ND1 1 1
2 1940 1 1 62 HIS NE2 N 49.086 -13.722 35.579 1.00 . A A . 62 HIS NE2 1 1
2 1941 1 1 62 HIS O O 47.712 -14.908 32.007 1.00 . A A . 62 HIS O 1 1
2 1942 1 1 63 HIS C C 48.300 -18.763 30.637 1.00 . A A . 63 HIS C 1 1
2 1943 1 1 63 HIS CA C 47.760 -17.337 30.692 1.00 . A A . 63 HIS CA 1 1
2 1944 1 1 63 HIS CB C 46.888 -17.071 29.465 1.00 . A A . 63 HIS CB 1 1
2 1945 1 1 63 HIS CD2 C 45.052 -18.572 30.598 1.00 . A A . 63 HIS CD2 1 1
2 1946 1 1 63 HIS CE1 C 43.374 -18.019 29.343 1.00 . A A . 63 HIS CE1 1 1
2 1947 1 1 63 HIS CG C 45.522 -17.663 29.683 1.00 . A A . 63 HIS CG 1 1
2 1948 1 1 63 HIS H H 49.696 -16.578 30.279 1.00 . A A . 63 HIS H 1 1
2 1949 1 1 63 HIS HA H 47.157 -17.225 31.580 1.00 . A A . 63 HIS HA 1 1
2 1950 1 1 63 HIS HB2 H 46.798 -16.006 29.312 1.00 . A A . 63 HIS HB2 1 1
2 1951 1 1 63 HIS HB3 H 47.340 -17.524 28.596 1.00 . A A . 63 HIS HB3 1 1
2 1952 1 1 63 HIS HD2 H 45.644 -19.042 31.369 1.00 . A A . 63 HIS HD2 1 1
2 1953 1 1 63 HIS HE1 H 42.383 -17.957 28.916 1.00 . A A . 63 HIS HE1 1 1
2 1954 1 1 63 HIS HE2 H 43.102 -19.394 30.883 1.00 . A A . 63 HIS HE2 1 1
2 1955 1 1 63 HIS N N 48.856 -16.376 30.741 1.00 . A A . 63 HIS N 1 1
2 1956 1 1 63 HIS ND1 N 44.434 -17.324 28.894 1.00 . A A . 63 HIS ND1 1 1
2 1957 1 1 63 HIS NE2 N 43.694 -18.795 30.382 1.00 . A A . 63 HIS NE2 1 1
2 1958 1 1 63 HIS O O 48.594 -19.283 29.560 1.00 . A A . 63 HIS O 1 1
2 1959 1 1 64 HIS C C 47.780 -21.748 31.956 1.00 . A A . 64 HIS C 1 1
2 1960 1 1 64 HIS CA C 48.933 -20.754 31.874 1.00 . A A . 64 HIS CA 1 1
2 1961 1 1 64 HIS CB C 49.836 -20.913 33.098 1.00 . A A . 64 HIS CB 1 1
2 1962 1 1 64 HIS CD2 C 51.937 -21.774 31.775 1.00 . A A . 64 HIS CD2 1 1
2 1963 1 1 64 HIS CE1 C 52.331 -23.560 32.938 1.00 . A A . 64 HIS CE1 1 1
2 1964 1 1 64 HIS CG C 50.983 -21.826 32.761 1.00 . A A . 64 HIS CG 1 1
2 1965 1 1 64 HIS H H 48.178 -18.923 32.628 1.00 . A A . 64 HIS H 1 1
2 1966 1 1 64 HIS HA H 49.511 -20.960 30.985 1.00 . A A . 64 HIS HA 1 1
2 1967 1 1 64 HIS HB2 H 50.219 -19.947 33.391 1.00 . A A . 64 HIS HB2 1 1
2 1968 1 1 64 HIS HB3 H 49.266 -21.337 33.912 1.00 . A A . 64 HIS HB3 1 1
2 1969 1 1 64 HIS HD2 H 52.016 -21.002 31.026 1.00 . A A . 64 HIS HD2 1 1
2 1970 1 1 64 HIS HE1 H 52.773 -24.477 33.299 1.00 . A A . 64 HIS HE1 1 1
2 1971 1 1 64 HIS HE2 H 53.555 -23.090 31.322 1.00 . A A . 64 HIS HE2 1 1
2 1972 1 1 64 HIS N N 48.428 -19.387 31.802 1.00 . A A . 64 HIS N 1 1
2 1973 1 1 64 HIS ND1 N 51.254 -22.973 33.490 1.00 . A A . 64 HIS ND1 1 1
2 1974 1 1 64 HIS NE2 N 52.787 -22.871 31.889 1.00 . A A . 64 HIS NE2 1 1
2 1975 1 1 64 HIS O O 47.071 -21.723 32.949 1.00 . A A . 64 HIS O 1 1
2 1976 1 1 64 HIS OXT O 47.622 -22.521 31.025 1.00 . A A . 64 HIS OXT 1 1
3 1977 1 1 1 MET C C 62.500 -35.126 -47.261 1.00 . A A . 1 MET C 1 1
3 1978 1 1 1 MET CA C 62.651 -36.643 -47.302 1.00 . A A . 1 MET CA 1 1
3 1979 1 1 1 MET CB C 62.295 -37.239 -45.938 1.00 . A A . 1 MET CB 1 1
3 1980 1 1 1 MET CE C 58.901 -39.201 -44.747 1.00 . A A . 1 MET CE 1 1
3 1981 1 1 1 MET CG C 60.873 -37.800 -45.981 1.00 . A A . 1 MET CG 1 1
3 1982 1 1 1 MET H1 H 64.078 -37.884 -48.173 1.00 . A A . 1 MET H1 1 1
3 1983 1 1 1 MET H2 H 64.610 -37.097 -46.765 1.00 . A A . 1 MET H2 1 1
3 1984 1 1 1 MET H3 H 64.474 -36.235 -48.222 1.00 . A A . 1 MET H3 1 1
3 1985 1 1 1 MET HA H 61.990 -37.048 -48.055 1.00 . A A . 1 MET HA 1 1
3 1986 1 1 1 MET HB2 H 62.990 -38.032 -45.701 1.00 . A A . 1 MET HB2 1 1
3 1987 1 1 1 MET HB3 H 62.354 -36.470 -45.183 1.00 . A A . 1 MET HB3 1 1
3 1988 1 1 1 MET HE1 H 58.493 -38.859 -45.689 1.00 . A A . 1 MET HE1 1 1
3 1989 1 1 1 MET HE2 H 58.145 -39.128 -43.982 1.00 . A A . 1 MET HE2 1 1
3 1990 1 1 1 MET HE3 H 59.220 -40.230 -44.838 1.00 . A A . 1 MET HE3 1 1
3 1991 1 1 1 MET HG2 H 60.212 -37.071 -46.426 1.00 . A A . 1 MET HG2 1 1
3 1992 1 1 1 MET HG3 H 60.861 -38.705 -46.570 1.00 . A A . 1 MET HG3 1 1
3 1993 1 1 1 MET N N 64.059 -36.991 -47.641 1.00 . A A . 1 MET N 1 1
3 1994 1 1 1 MET O O 63.442 -34.390 -47.559 1.00 . A A . 1 MET O 1 1
3 1995 1 1 1 MET SD S 60.319 -38.169 -44.298 1.00 . A A . 1 MET SD 1 1
3 1996 1 1 2 GLU C C 60.241 -32.899 -45.566 1.00 . A A . 2 GLU C 1 1
3 1997 1 1 2 GLU CA C 61.047 -33.231 -46.817 1.00 . A A . 2 GLU CA 1 1
3 1998 1 1 2 GLU CB C 60.278 -32.775 -48.058 1.00 . A A . 2 GLU CB 1 1
3 1999 1 1 2 GLU CD C 60.726 -34.548 -49.766 1.00 . A A . 2 GLU CD 1 1
3 2000 1 1 2 GLU CG C 61.075 -33.134 -49.314 1.00 . A A . 2 GLU CG 1 1
3 2001 1 1 2 GLU H H 60.597 -35.297 -46.667 1.00 . A A . 2 GLU H 1 1
3 2002 1 1 2 GLU HA H 61.989 -32.704 -46.778 1.00 . A A . 2 GLU HA 1 1
3 2003 1 1 2 GLU HB2 H 59.317 -33.269 -48.087 1.00 . A A . 2 GLU HB2 1 1
3 2004 1 1 2 GLU HB3 H 60.133 -31.706 -48.020 1.00 . A A . 2 GLU HB3 1 1
3 2005 1 1 2 GLU HG2 H 60.835 -32.435 -50.102 1.00 . A A . 2 GLU HG2 1 1
3 2006 1 1 2 GLU HG3 H 62.131 -33.079 -49.096 1.00 . A A . 2 GLU HG3 1 1
3 2007 1 1 2 GLU N N 61.310 -34.664 -46.892 1.00 . A A . 2 GLU N 1 1
3 2008 1 1 2 GLU O O 59.161 -32.314 -45.649 1.00 . A A . 2 GLU O 1 1
3 2009 1 1 2 GLU OE1 O 60.178 -35.286 -48.966 1.00 . A A . 2 GLU OE1 1 1
3 2010 1 1 2 GLU OE2 O 61.013 -34.870 -50.908 1.00 . A A . 2 GLU OE2 1 1
3 2011 1 1 3 GLU C C 60.349 -31.581 -42.686 1.00 . A A . 3 GLU C 1 1
3 2012 1 1 3 GLU CA C 60.093 -33.014 -43.144 1.00 . A A . 3 GLU CA 1 1
3 2013 1 1 3 GLU CB C 60.584 -33.990 -42.074 1.00 . A A . 3 GLU CB 1 1
3 2014 1 1 3 GLU CD C 60.179 -34.634 -39.690 1.00 . A A . 3 GLU CD 1 1
3 2015 1 1 3 GLU CG C 59.534 -34.105 -40.967 1.00 . A A . 3 GLU CG 1 1
3 2016 1 1 3 GLU H H 61.636 -33.741 -44.403 1.00 . A A . 3 GLU H 1 1
3 2017 1 1 3 GLU HA H 59.031 -33.153 -43.282 1.00 . A A . 3 GLU HA 1 1
3 2018 1 1 3 GLU HB2 H 60.746 -34.960 -42.520 1.00 . A A . 3 GLU HB2 1 1
3 2019 1 1 3 GLU HB3 H 61.510 -33.627 -41.653 1.00 . A A . 3 GLU HB3 1 1
3 2020 1 1 3 GLU HG2 H 59.107 -33.132 -40.776 1.00 . A A . 3 GLU HG2 1 1
3 2021 1 1 3 GLU HG3 H 58.755 -34.783 -41.281 1.00 . A A . 3 GLU HG3 1 1
3 2022 1 1 3 GLU N N 60.773 -33.277 -44.408 1.00 . A A . 3 GLU N 1 1
3 2023 1 1 3 GLU O O 59.467 -30.930 -42.129 1.00 . A A . 3 GLU O 1 1
3 2024 1 1 3 GLU OE1 O 61.270 -34.192 -39.375 1.00 . A A . 3 GLU OE1 1 1
3 2025 1 1 3 GLU OE2 O 59.571 -35.474 -39.047 1.00 . A A . 3 GLU OE2 1 1
3 2026 1 1 4 GLY C C 62.946 -29.148 -43.500 1.00 . A A . 4 GLY C 1 1
3 2027 1 1 4 GLY CA C 61.926 -29.741 -42.534 1.00 . A A . 4 GLY CA 1 1
3 2028 1 1 4 GLY H H 62.228 -31.663 -43.374 1.00 . A A . 4 GLY H 1 1
3 2029 1 1 4 GLY HA2 H 61.039 -29.124 -42.528 1.00 . A A . 4 GLY HA2 1 1
3 2030 1 1 4 GLY HA3 H 62.351 -29.760 -41.541 1.00 . A A . 4 GLY HA3 1 1
3 2031 1 1 4 GLY N N 61.564 -31.098 -42.925 1.00 . A A . 4 GLY N 1 1
3 2032 1 1 4 GLY O O 64.089 -28.885 -43.127 1.00 . A A . 4 GLY O 1 1
3 2033 1 1 5 GLY C C 64.077 -27.106 -45.251 1.00 . A A . 5 GLY C 1 1
3 2034 1 1 5 GLY CA C 63.409 -28.381 -45.756 1.00 . A A . 5 GLY CA 1 1
3 2035 1 1 5 GLY H H 61.602 -29.172 -44.983 1.00 . A A . 5 GLY H 1 1
3 2036 1 1 5 GLY HA2 H 64.169 -29.107 -46.005 1.00 . A A . 5 GLY HA2 1 1
3 2037 1 1 5 GLY HA3 H 62.835 -28.149 -46.641 1.00 . A A . 5 GLY HA3 1 1
3 2038 1 1 5 GLY N N 62.524 -28.942 -44.743 1.00 . A A . 5 GLY N 1 1
3 2039 1 1 5 GLY O O 63.556 -26.006 -45.434 1.00 . A A . 5 GLY O 1 1
3 2040 1 1 6 ASP C C 65.265 -25.558 -42.850 1.00 . A A . 6 ASP C 1 1
3 2041 1 1 6 ASP CA C 65.963 -26.116 -44.085 1.00 . A A . 6 ASP CA 1 1
3 2042 1 1 6 ASP CB C 66.065 -25.026 -45.153 1.00 . A A . 6 ASP CB 1 1
3 2043 1 1 6 ASP CG C 67.366 -24.249 -44.983 1.00 . A A . 6 ASP CG 1 1
3 2044 1 1 6 ASP H H 65.600 -28.164 -44.497 1.00 . A A . 6 ASP H 1 1
3 2045 1 1 6 ASP HA H 66.959 -26.431 -43.813 1.00 . A A . 6 ASP HA 1 1
3 2046 1 1 6 ASP HB2 H 66.045 -25.481 -46.132 1.00 . A A . 6 ASP HB2 1 1
3 2047 1 1 6 ASP HB3 H 65.229 -24.348 -45.055 1.00 . A A . 6 ASP HB3 1 1
3 2048 1 1 6 ASP N N 65.232 -27.262 -44.613 1.00 . A A . 6 ASP N 1 1
3 2049 1 1 6 ASP O O 65.227 -24.345 -42.641 1.00 . A A . 6 ASP O 1 1
3 2050 1 1 6 ASP OD1 O 68.403 -24.783 -45.337 1.00 . A A . 6 ASP OD1 1 1
3 2051 1 1 6 ASP OD2 O 67.306 -23.129 -44.500 1.00 . A A . 6 ASP OD2 1 1
3 2052 1 1 7 PHE C C 64.186 -27.078 -39.722 1.00 . A A . 7 PHE C 1 1
3 2053 1 1 7 PHE CA C 64.017 -26.034 -40.821 1.00 . A A . 7 PHE CA 1 1
3 2054 1 1 7 PHE CB C 62.529 -25.835 -41.114 1.00 . A A . 7 PHE CB 1 1
3 2055 1 1 7 PHE CD1 C 62.522 -23.350 -41.537 1.00 . A A . 7 PHE CD1 1 1
3 2056 1 1 7 PHE CD2 C 62.014 -24.848 -43.376 1.00 . A A . 7 PHE CD2 1 1
3 2057 1 1 7 PHE CE1 C 62.356 -22.250 -42.387 1.00 . A A . 7 PHE CE1 1 1
3 2058 1 1 7 PHE CE2 C 61.848 -23.747 -44.225 1.00 . A A . 7 PHE CE2 1 1
3 2059 1 1 7 PHE CG C 62.351 -24.649 -42.032 1.00 . A A . 7 PHE CG 1 1
3 2060 1 1 7 PHE CZ C 62.019 -22.448 -43.732 1.00 . A A . 7 PHE CZ 1 1
3 2061 1 1 7 PHE H H 64.773 -27.404 -42.251 1.00 . A A . 7 PHE H 1 1
3 2062 1 1 7 PHE HA H 64.434 -25.097 -40.482 1.00 . A A . 7 PHE HA 1 1
3 2063 1 1 7 PHE HB2 H 62.134 -26.721 -41.591 1.00 . A A . 7 PHE HB2 1 1
3 2064 1 1 7 PHE HB3 H 62.001 -25.657 -40.190 1.00 . A A . 7 PHE HB3 1 1
3 2065 1 1 7 PHE HD1 H 62.781 -23.197 -40.500 1.00 . A A . 7 PHE HD1 1 1
3 2066 1 1 7 PHE HD2 H 61.882 -25.849 -43.757 1.00 . A A . 7 PHE HD2 1 1
3 2067 1 1 7 PHE HE1 H 62.488 -21.249 -42.005 1.00 . A A . 7 PHE HE1 1 1
3 2068 1 1 7 PHE HE2 H 61.589 -23.901 -45.263 1.00 . A A . 7 PHE HE2 1 1
3 2069 1 1 7 PHE HZ H 61.892 -21.600 -44.387 1.00 . A A . 7 PHE HZ 1 1
3 2070 1 1 7 PHE N N 64.713 -26.450 -42.034 1.00 . A A . 7 PHE N 1 1
3 2071 1 1 7 PHE O O 63.239 -27.388 -39.000 1.00 . A A . 7 PHE O 1 1
3 2072 1 1 8 ASP C C 66.825 -28.155 -37.682 1.00 . A A . 8 ASP C 1 1
3 2073 1 1 8 ASP CA C 65.693 -28.622 -38.591 1.00 . A A . 8 ASP CA 1 1
3 2074 1 1 8 ASP CB C 66.086 -29.937 -39.266 1.00 . A A . 8 ASP CB 1 1
3 2075 1 1 8 ASP CG C 67.521 -29.853 -39.775 1.00 . A A . 8 ASP CG 1 1
3 2076 1 1 8 ASP H H 66.112 -27.321 -40.210 1.00 . A A . 8 ASP H 1 1
3 2077 1 1 8 ASP HA H 64.810 -28.789 -37.992 1.00 . A A . 8 ASP HA 1 1
3 2078 1 1 8 ASP HB2 H 66.006 -30.744 -38.552 1.00 . A A . 8 ASP HB2 1 1
3 2079 1 1 8 ASP HB3 H 65.423 -30.126 -40.097 1.00 . A A . 8 ASP HB3 1 1
3 2080 1 1 8 ASP N N 65.400 -27.612 -39.605 1.00 . A A . 8 ASP N 1 1
3 2081 1 1 8 ASP O O 67.709 -28.935 -37.325 1.00 . A A . 8 ASP O 1 1
3 2082 1 1 8 ASP OD1 O 67.956 -28.755 -40.082 1.00 . A A . 8 ASP OD1 1 1
3 2083 1 1 8 ASP OD2 O 68.164 -30.887 -39.850 1.00 . A A . 8 ASP OD2 1 1
3 2084 1 1 9 ASN C C 67.201 -25.392 -35.406 1.00 . A A . 9 ASN C 1 1
3 2085 1 1 9 ASN CA C 67.822 -26.318 -36.445 1.00 . A A . 9 ASN CA 1 1
3 2086 1 1 9 ASN CB C 68.842 -25.541 -37.280 1.00 . A A . 9 ASN CB 1 1
3 2087 1 1 9 ASN CG C 70.013 -25.112 -36.406 1.00 . A A . 9 ASN CG 1 1
3 2088 1 1 9 ASN H H 66.064 -26.305 -37.628 1.00 . A A . 9 ASN H 1 1
3 2089 1 1 9 ASN HA H 68.330 -27.125 -35.938 1.00 . A A . 9 ASN HA 1 1
3 2090 1 1 9 ASN HB2 H 69.202 -26.169 -38.082 1.00 . A A . 9 ASN HB2 1 1
3 2091 1 1 9 ASN HB3 H 68.369 -24.665 -37.698 1.00 . A A . 9 ASN HB3 1 1
3 2092 1 1 9 ASN HD21 H 70.888 -24.055 -37.841 1.00 . A A . 9 ASN HD21 1 1
3 2093 1 1 9 ASN HD22 H 71.702 -24.068 -36.352 1.00 . A A . 9 ASN HD22 1 1
3 2094 1 1 9 ASN N N 66.793 -26.879 -37.313 1.00 . A A . 9 ASN N 1 1
3 2095 1 1 9 ASN ND2 N 70.945 -24.348 -36.907 1.00 . A A . 9 ASN ND2 1 1
3 2096 1 1 9 ASN O O 66.357 -25.810 -34.612 1.00 . A A . 9 ASN O 1 1
3 2097 1 1 9 ASN OD1 O 70.083 -25.482 -35.234 1.00 . A A . 9 ASN OD1 1 1
3 2098 1 1 10 TYR C C 65.578 -23.225 -34.410 1.00 . A A . 10 TYR C 1 1
3 2099 1 1 10 TYR CA C 67.101 -23.153 -34.468 1.00 . A A . 10 TYR CA 1 1
3 2100 1 1 10 TYR CB C 67.533 -21.745 -34.879 1.00 . A A . 10 TYR CB 1 1
3 2101 1 1 10 TYR CD1 C 65.468 -20.763 -35.944 1.00 . A A . 10 TYR CD1 1 1
3 2102 1 1 10 TYR CD2 C 66.100 -20.025 -33.721 1.00 . A A . 10 TYR CD2 1 1
3 2103 1 1 10 TYR CE1 C 64.361 -19.908 -35.914 1.00 . A A . 10 TYR CE1 1 1
3 2104 1 1 10 TYR CE2 C 64.991 -19.169 -33.692 1.00 . A A . 10 TYR CE2 1 1
3 2105 1 1 10 TYR CG C 66.338 -20.822 -34.847 1.00 . A A . 10 TYR CG 1 1
3 2106 1 1 10 TYR CZ C 64.123 -19.111 -34.788 1.00 . A A . 10 TYR CZ 1 1
3 2107 1 1 10 TYR H H 68.296 -23.855 -36.071 1.00 . A A . 10 TYR H 1 1
3 2108 1 1 10 TYR HA H 67.499 -23.368 -33.488 1.00 . A A . 10 TYR HA 1 1
3 2109 1 1 10 TYR HB2 H 68.285 -21.385 -34.193 1.00 . A A . 10 TYR HB2 1 1
3 2110 1 1 10 TYR HB3 H 67.940 -21.771 -35.880 1.00 . A A . 10 TYR HB3 1 1
3 2111 1 1 10 TYR HD1 H 65.653 -21.379 -36.812 1.00 . A A . 10 TYR HD1 1 1
3 2112 1 1 10 TYR HD2 H 66.770 -20.070 -32.876 1.00 . A A . 10 TYR HD2 1 1
3 2113 1 1 10 TYR HE1 H 63.691 -19.863 -36.759 1.00 . A A . 10 TYR HE1 1 1
3 2114 1 1 10 TYR HE2 H 64.808 -18.555 -32.824 1.00 . A A . 10 TYR HE2 1 1
3 2115 1 1 10 TYR HH H 63.229 -17.506 -35.309 1.00 . A A . 10 TYR HH 1 1
3 2116 1 1 10 TYR N N 67.623 -24.132 -35.415 1.00 . A A . 10 TYR N 1 1
3 2117 1 1 10 TYR O O 64.962 -22.757 -33.452 1.00 . A A . 10 TYR O 1 1
3 2118 1 1 10 TYR OH O 63.031 -18.268 -34.758 1.00 . A A . 10 TYR OH 1 1
3 2119 1 1 11 TYR C C 63.044 -25.009 -34.522 1.00 . A A . 11 TYR C 1 1
3 2120 1 1 11 TYR CA C 63.526 -23.938 -35.494 1.00 . A A . 11 TYR CA 1 1
3 2121 1 1 11 TYR CB C 63.087 -24.300 -36.915 1.00 . A A . 11 TYR CB 1 1
3 2122 1 1 11 TYR CD1 C 62.417 -22.139 -38.026 1.00 . A A . 11 TYR CD1 1 1
3 2123 1 1 11 TYR CD2 C 64.600 -23.073 -38.515 1.00 . A A . 11 TYR CD2 1 1
3 2124 1 1 11 TYR CE1 C 62.684 -21.065 -38.885 1.00 . A A . 11 TYR CE1 1 1
3 2125 1 1 11 TYR CE2 C 64.868 -22.000 -39.373 1.00 . A A . 11 TYR CE2 1 1
3 2126 1 1 11 TYR CG C 63.375 -23.142 -37.841 1.00 . A A . 11 TYR CG 1 1
3 2127 1 1 11 TYR CZ C 63.909 -20.996 -39.558 1.00 . A A . 11 TYR CZ 1 1
3 2128 1 1 11 TYR H H 65.520 -24.166 -36.175 1.00 . A A . 11 TYR H 1 1
3 2129 1 1 11 TYR HA H 63.082 -22.992 -35.223 1.00 . A A . 11 TYR HA 1 1
3 2130 1 1 11 TYR HB2 H 63.630 -25.172 -37.248 1.00 . A A . 11 TYR HB2 1 1
3 2131 1 1 11 TYR HB3 H 62.028 -24.510 -36.922 1.00 . A A . 11 TYR HB3 1 1
3 2132 1 1 11 TYR HD1 H 61.472 -22.192 -37.506 1.00 . A A . 11 TYR HD1 1 1
3 2133 1 1 11 TYR HD2 H 65.340 -23.847 -38.372 1.00 . A A . 11 TYR HD2 1 1
3 2134 1 1 11 TYR HE1 H 61.945 -20.291 -39.027 1.00 . A A . 11 TYR HE1 1 1
3 2135 1 1 11 TYR HE2 H 65.813 -21.947 -39.893 1.00 . A A . 11 TYR HE2 1 1
3 2136 1 1 11 TYR HH H 64.919 -20.180 -40.959 1.00 . A A . 11 TYR HH 1 1
3 2137 1 1 11 TYR N N 64.978 -23.812 -35.439 1.00 . A A . 11 TYR N 1 1
3 2138 1 1 11 TYR O O 62.376 -25.965 -34.917 1.00 . A A . 11 TYR O 1 1
3 2139 1 1 11 TYR OH O 64.173 -19.938 -40.404 1.00 . A A . 11 TYR OH 1 1
3 2140 1 1 12 GLY C C 63.092 -25.194 -30.835 1.00 . A A . 12 GLY C 1 1
3 2141 1 1 12 GLY CA C 62.984 -25.803 -32.229 1.00 . A A . 12 GLY CA 1 1
3 2142 1 1 12 GLY H H 63.921 -24.063 -32.992 1.00 . A A . 12 GLY H 1 1
3 2143 1 1 12 GLY HA2 H 61.960 -26.103 -32.407 1.00 . A A . 12 GLY HA2 1 1
3 2144 1 1 12 GLY HA3 H 63.623 -26.671 -32.284 1.00 . A A . 12 GLY HA3 1 1
3 2145 1 1 12 GLY N N 63.388 -24.843 -33.249 1.00 . A A . 12 GLY N 1 1
3 2146 1 1 12 GLY O O 62.087 -25.002 -30.151 1.00 . A A . 12 GLY O 1 1
3 2147 1 1 13 ALA C C 66.011 -23.902 -28.948 1.00 . A A . 13 ALA C 1 1
3 2148 1 1 13 ALA CA C 64.548 -24.304 -29.106 1.00 . A A . 13 ALA CA 1 1
3 2149 1 1 13 ALA CB C 64.172 -25.306 -28.012 1.00 . A A . 13 ALA CB 1 1
3 2150 1 1 13 ALA H H 65.083 -25.069 -31.009 1.00 . A A . 13 ALA H 1 1
3 2151 1 1 13 ALA HA H 63.929 -23.426 -29.002 1.00 . A A . 13 ALA HA 1 1
3 2152 1 1 13 ALA HB1 H 63.096 -25.382 -27.949 1.00 . A A . 13 ALA HB1 1 1
3 2153 1 1 13 ALA HB2 H 64.565 -24.969 -27.065 1.00 . A A . 13 ALA HB2 1 1
3 2154 1 1 13 ALA HB3 H 64.587 -26.274 -28.252 1.00 . A A . 13 ALA HB3 1 1
3 2155 1 1 13 ALA N N 64.319 -24.893 -30.420 1.00 . A A . 13 ALA N 1 1
3 2156 1 1 13 ALA O O 66.809 -24.639 -28.368 1.00 . A A . 13 ALA O 1 1
3 2157 1 1 14 ASP C C 67.851 -21.197 -28.271 1.00 . A A . 14 ASP C 1 1
3 2158 1 1 14 ASP CA C 67.725 -22.238 -29.380 1.00 . A A . 14 ASP CA 1 1
3 2159 1 1 14 ASP CB C 68.143 -21.617 -30.714 1.00 . A A . 14 ASP CB 1 1
3 2160 1 1 14 ASP CG C 69.634 -21.835 -30.947 1.00 . A A . 14 ASP CG 1 1
3 2161 1 1 14 ASP H H 65.676 -22.184 -29.919 1.00 . A A . 14 ASP H 1 1
3 2162 1 1 14 ASP HA H 68.382 -23.065 -29.160 1.00 . A A . 14 ASP HA 1 1
3 2163 1 1 14 ASP HB2 H 67.584 -22.079 -31.515 1.00 . A A . 14 ASP HB2 1 1
3 2164 1 1 14 ASP HB3 H 67.936 -20.557 -30.697 1.00 . A A . 14 ASP HB3 1 1
3 2165 1 1 14 ASP N N 66.355 -22.729 -29.468 1.00 . A A . 14 ASP N 1 1
3 2166 1 1 14 ASP O O 68.666 -20.279 -28.358 1.00 . A A . 14 ASP O 1 1
3 2167 1 1 14 ASP OD1 O 70.027 -22.979 -31.109 1.00 . A A . 14 ASP OD1 1 1
3 2168 1 1 14 ASP OD2 O 70.362 -20.856 -30.959 1.00 . A A . 14 ASP OD2 1 1
3 2169 1 1 15 ASN C C 66.780 -18.993 -26.591 1.00 . A A . 15 ASN C 1 1
3 2170 1 1 15 ASN CA C 67.067 -20.413 -26.111 1.00 . A A . 15 ASN CA 1 1
3 2171 1 1 15 ASN CB C 68.436 -20.458 -25.430 1.00 . A A . 15 ASN CB 1 1
3 2172 1 1 15 ASN CG C 68.912 -21.902 -25.313 1.00 . A A . 15 ASN CG 1 1
3 2173 1 1 15 ASN H H 66.407 -22.097 -27.217 1.00 . A A . 15 ASN H 1 1
3 2174 1 1 15 ASN HA H 66.312 -20.700 -25.396 1.00 . A A . 15 ASN HA 1 1
3 2175 1 1 15 ASN HB2 H 69.147 -19.893 -26.016 1.00 . A A . 15 ASN HB2 1 1
3 2176 1 1 15 ASN HB3 H 68.360 -20.025 -24.444 1.00 . A A . 15 ASN HB3 1 1
3 2177 1 1 15 ASN HD21 H 70.836 -21.436 -25.464 1.00 . A A . 15 ASN HD21 1 1
3 2178 1 1 15 ASN HD22 H 70.502 -23.090 -25.281 1.00 . A A . 15 ASN HD22 1 1
3 2179 1 1 15 ASN N N 67.038 -21.346 -27.231 1.00 . A A . 15 ASN N 1 1
3 2180 1 1 15 ASN ND2 N 70.190 -22.164 -25.356 1.00 . A A . 15 ASN ND2 1 1
3 2181 1 1 15 ASN O O 67.694 -18.183 -26.742 1.00 . A A . 15 ASN O 1 1
3 2182 1 1 15 ASN OD1 O 68.097 -22.815 -25.178 1.00 . A A . 15 ASN OD1 1 1
3 2183 1 1 16 GLN C C 64.869 -16.444 -26.113 1.00 . A A . 16 GLN C 1 1
3 2184 1 1 16 GLN CA C 65.110 -17.378 -27.295 1.00 . A A . 16 GLN CA 1 1
3 2185 1 1 16 GLN CB C 63.835 -17.478 -28.136 1.00 . A A . 16 GLN CB 1 1
3 2186 1 1 16 GLN CD C 64.633 -19.548 -29.294 1.00 . A A . 16 GLN CD 1 1
3 2187 1 1 16 GLN CG C 64.164 -18.111 -29.490 1.00 . A A . 16 GLN CG 1 1
3 2188 1 1 16 GLN H H 64.821 -19.390 -26.695 1.00 . A A . 16 GLN H 1 1
3 2189 1 1 16 GLN HA H 65.900 -16.970 -27.908 1.00 . A A . 16 GLN HA 1 1
3 2190 1 1 16 GLN HB2 H 63.111 -18.090 -27.618 1.00 . A A . 16 GLN HB2 1 1
3 2191 1 1 16 GLN HB3 H 63.428 -16.491 -28.292 1.00 . A A . 16 GLN HB3 1 1
3 2192 1 1 16 GLN HE21 H 66.491 -19.178 -29.887 1.00 . A A . 16 GLN HE21 1 1
3 2193 1 1 16 GLN HE22 H 66.180 -20.785 -29.439 1.00 . A A . 16 GLN HE22 1 1
3 2194 1 1 16 GLN HG2 H 63.280 -18.105 -30.111 1.00 . A A . 16 GLN HG2 1 1
3 2195 1 1 16 GLN HG3 H 64.945 -17.542 -29.972 1.00 . A A . 16 GLN HG3 1 1
3 2196 1 1 16 GLN N N 65.507 -18.702 -26.831 1.00 . A A . 16 GLN N 1 1
3 2197 1 1 16 GLN NE2 N 65.871 -19.864 -29.562 1.00 . A A . 16 GLN NE2 1 1
3 2198 1 1 16 GLN O O 63.776 -15.899 -25.954 1.00 . A A . 16 GLN O 1 1
3 2199 1 1 16 GLN OE1 O 63.852 -20.407 -28.884 1.00 . A A . 16 GLN OE1 1 1
3 2200 1 1 17 SER C C 65.084 -16.126 -22.980 1.00 . A A . 17 SER C 1 1
3 2201 1 1 17 SER CA C 65.789 -15.399 -24.119 1.00 . A A . 17 SER CA 1 1
3 2202 1 1 17 SER CB C 65.014 -14.130 -24.476 1.00 . A A . 17 SER CB 1 1
3 2203 1 1 17 SER H H 66.741 -16.731 -25.464 1.00 . A A . 17 SER H 1 1
3 2204 1 1 17 SER HA H 66.781 -15.122 -23.797 1.00 . A A . 17 SER HA 1 1
3 2205 1 1 17 SER HB2 H 65.384 -13.304 -23.893 1.00 . A A . 17 SER HB2 1 1
3 2206 1 1 17 SER HB3 H 65.144 -13.913 -25.528 1.00 . A A . 17 SER HB3 1 1
3 2207 1 1 17 SER HG H 63.124 -13.838 -24.837 1.00 . A A . 17 SER HG 1 1
3 2208 1 1 17 SER N N 65.896 -16.267 -25.287 1.00 . A A . 17 SER N 1 1
3 2209 1 1 17 SER O O 65.206 -15.743 -21.816 1.00 . A A . 17 SER O 1 1
3 2210 1 1 17 SER OG O 63.635 -14.326 -24.188 1.00 . A A . 17 SER OG 1 1
3 2211 1 1 18 GLU C C 62.987 -17.044 -21.291 1.00 . A A . 18 GLU C 1 1
3 2212 1 1 18 GLU CA C 63.637 -17.961 -22.324 1.00 . A A . 18 GLU CA 1 1
3 2213 1 1 18 GLU CB C 64.605 -18.918 -21.627 1.00 . A A . 18 GLU CB 1 1
3 2214 1 1 18 GLU CD C 64.087 -20.860 -23.118 1.00 . A A . 18 GLU CD 1 1
3 2215 1 1 18 GLU CG C 64.048 -20.341 -21.685 1.00 . A A . 18 GLU CG 1 1
3 2216 1 1 18 GLU H H 64.299 -17.442 -24.266 1.00 . A A . 18 GLU H 1 1
3 2217 1 1 18 GLU HA H 62.869 -18.538 -22.814 1.00 . A A . 18 GLU HA 1 1
3 2218 1 1 18 GLU HB2 H 65.564 -18.885 -22.128 1.00 . A A . 18 GLU HB2 1 1
3 2219 1 1 18 GLU HB3 H 64.727 -18.621 -20.597 1.00 . A A . 18 GLU HB3 1 1
3 2220 1 1 18 GLU HG2 H 64.645 -20.985 -21.055 1.00 . A A . 18 GLU HG2 1 1
3 2221 1 1 18 GLU HG3 H 63.028 -20.342 -21.332 1.00 . A A . 18 GLU HG3 1 1
3 2222 1 1 18 GLU N N 64.354 -17.181 -23.324 1.00 . A A . 18 GLU N 1 1
3 2223 1 1 18 GLU O O 62.862 -15.840 -21.508 1.00 . A A . 18 GLU O 1 1
3 2224 1 1 18 GLU OE1 O 65.089 -21.448 -23.487 1.00 . A A . 18 GLU OE1 1 1
3 2225 1 1 18 GLU OE2 O 63.113 -20.662 -23.826 1.00 . A A . 18 GLU OE2 1 1
3 2226 1 1 19 CYS C C 60.493 -16.526 -19.477 1.00 . A A . 19 CYS C 1 1
3 2227 1 1 19 CYS CA C 61.938 -16.851 -19.110 1.00 . A A . 19 CYS CA 1 1
3 2228 1 1 19 CYS CB C 62.711 -15.552 -18.875 1.00 . A A . 19 CYS CB 1 1
3 2229 1 1 19 CYS H H 62.700 -18.590 -20.051 1.00 . A A . 19 CYS H 1 1
3 2230 1 1 19 CYS HA H 61.945 -17.430 -18.200 1.00 . A A . 19 CYS HA 1 1
3 2231 1 1 19 CYS HB2 H 63.738 -15.685 -19.180 1.00 . A A . 19 CYS HB2 1 1
3 2232 1 1 19 CYS HB3 H 62.263 -14.757 -19.453 1.00 . A A . 19 CYS HB3 1 1
3 2233 1 1 19 CYS HG H 63.471 -15.426 -16.713 1.00 . A A . 19 CYS HG 1 1
3 2234 1 1 19 CYS N N 62.575 -17.625 -20.169 1.00 . A A . 19 CYS N 1 1
3 2235 1 1 19 CYS O O 59.802 -15.815 -18.747 1.00 . A A . 19 CYS O 1 1
3 2236 1 1 19 CYS SG S 62.654 -15.125 -17.117 1.00 . A A . 19 CYS SG 1 1
3 2237 1 1 20 GLU C C 57.778 -17.985 -20.703 1.00 . A A . 20 GLU C 1 1
3 2238 1 1 20 GLU CA C 58.680 -16.810 -21.067 1.00 . A A . 20 GLU CA 1 1
3 2239 1 1 20 GLU CB C 58.663 -16.601 -22.582 1.00 . A A . 20 GLU CB 1 1
3 2240 1 1 20 GLU CD C 56.932 -16.251 -24.354 1.00 . A A . 20 GLU CD 1 1
3 2241 1 1 20 GLU CG C 57.414 -15.811 -22.976 1.00 . A A . 20 GLU CG 1 1
3 2242 1 1 20 GLU H H 60.640 -17.610 -21.154 1.00 . A A . 20 GLU H 1 1
3 2243 1 1 20 GLU HA H 58.303 -15.918 -20.588 1.00 . A A . 20 GLU HA 1 1
3 2244 1 1 20 GLU HB2 H 59.545 -16.053 -22.879 1.00 . A A . 20 GLU HB2 1 1
3 2245 1 1 20 GLU HB3 H 58.651 -17.560 -23.078 1.00 . A A . 20 GLU HB3 1 1
3 2246 1 1 20 GLU HG2 H 56.634 -15.988 -22.249 1.00 . A A . 20 GLU HG2 1 1
3 2247 1 1 20 GLU HG3 H 57.649 -14.757 -23.000 1.00 . A A . 20 GLU HG3 1 1
3 2248 1 1 20 GLU N N 60.044 -17.050 -20.613 1.00 . A A . 20 GLU N 1 1
3 2249 1 1 20 GLU O O 56.721 -18.177 -21.304 1.00 . A A . 20 GLU O 1 1
3 2250 1 1 20 GLU OE1 O 57.750 -16.309 -25.256 1.00 . A A . 20 GLU OE1 1 1
3 2251 1 1 20 GLU OE2 O 55.750 -16.527 -24.486 1.00 . A A . 20 GLU OE2 1 1
3 2252 1 1 21 TYR C C 56.348 -19.500 -18.288 1.00 . A A . 21 TYR C 1 1
3 2253 1 1 21 TYR CA C 57.425 -19.923 -19.283 1.00 . A A . 21 TYR CA 1 1
3 2254 1 1 21 TYR CB C 58.344 -20.958 -18.632 1.00 . A A . 21 TYR CB 1 1
3 2255 1 1 21 TYR CD1 C 58.593 -22.592 -20.536 1.00 . A A . 21 TYR CD1 1 1
3 2256 1 1 21 TYR CD2 C 57.380 -23.285 -18.554 1.00 . A A . 21 TYR CD2 1 1
3 2257 1 1 21 TYR CE1 C 58.365 -23.846 -21.114 1.00 . A A . 21 TYR CE1 1 1
3 2258 1 1 21 TYR CE2 C 57.152 -24.539 -19.132 1.00 . A A . 21 TYR CE2 1 1
3 2259 1 1 21 TYR CG C 58.099 -22.311 -19.256 1.00 . A A . 21 TYR CG 1 1
3 2260 1 1 21 TYR CZ C 57.645 -24.820 -20.411 1.00 . A A . 21 TYR CZ 1 1
3 2261 1 1 21 TYR H H 59.054 -18.567 -19.276 1.00 . A A . 21 TYR H 1 1
3 2262 1 1 21 TYR HA H 56.951 -20.370 -20.143 1.00 . A A . 21 TYR HA 1 1
3 2263 1 1 21 TYR HB2 H 59.374 -20.671 -18.786 1.00 . A A . 21 TYR HB2 1 1
3 2264 1 1 21 TYR HB3 H 58.139 -21.007 -17.573 1.00 . A A . 21 TYR HB3 1 1
3 2265 1 1 21 TYR HD1 H 59.148 -21.840 -21.077 1.00 . A A . 21 TYR HD1 1 1
3 2266 1 1 21 TYR HD2 H 57.000 -23.068 -17.566 1.00 . A A . 21 TYR HD2 1 1
3 2267 1 1 21 TYR HE1 H 58.745 -24.063 -22.101 1.00 . A A . 21 TYR HE1 1 1
3 2268 1 1 21 TYR HE2 H 56.596 -25.291 -18.590 1.00 . A A . 21 TYR HE2 1 1
3 2269 1 1 21 TYR HH H 56.577 -26.384 -20.660 1.00 . A A . 21 TYR HH 1 1
3 2270 1 1 21 TYR N N 58.203 -18.769 -19.717 1.00 . A A . 21 TYR N 1 1
3 2271 1 1 21 TYR O O 55.867 -20.311 -17.497 1.00 . A A . 21 TYR O 1 1
3 2272 1 1 21 TYR OH O 57.420 -26.057 -20.982 1.00 . A A . 21 TYR OH 1 1
3 2273 1 1 22 THR C C 55.411 -17.818 -15.984 1.00 . A A . 22 THR C 1 1
3 2274 1 1 22 THR CA C 54.953 -17.705 -17.434 1.00 . A A . 22 THR CA 1 1
3 2275 1 1 22 THR CB C 53.647 -18.480 -17.622 1.00 . A A . 22 THR CB 1 1
3 2276 1 1 22 THR CG2 C 53.484 -18.861 -19.094 1.00 . A A . 22 THR CG2 1 1
3 2277 1 1 22 THR H H 56.393 -17.625 -18.988 1.00 . A A . 22 THR H 1 1
3 2278 1 1 22 THR HA H 54.777 -16.665 -17.666 1.00 . A A . 22 THR HA 1 1
3 2279 1 1 22 THR HB H 52.815 -17.864 -17.320 1.00 . A A . 22 THR HB 1 1
3 2280 1 1 22 THR HG1 H 54.553 -19.728 -16.436 1.00 . A A . 22 THR HG1 1 1
3 2281 1 1 22 THR HG21 H 52.433 -18.907 -19.340 1.00 . A A . 22 THR HG21 1 1
3 2282 1 1 22 THR HG22 H 53.936 -19.826 -19.268 1.00 . A A . 22 THR HG22 1 1
3 2283 1 1 22 THR HG23 H 53.967 -18.121 -19.713 1.00 . A A . 22 THR HG23 1 1
3 2284 1 1 22 THR N N 55.974 -18.225 -18.336 1.00 . A A . 22 THR N 1 1
3 2285 1 1 22 THR O O 54.630 -18.178 -15.102 1.00 . A A . 22 THR O 1 1
3 2286 1 1 22 THR OG1 O 53.679 -19.656 -16.826 1.00 . A A . 22 THR OG1 1 1
3 2287 1 1 23 ASP C C 58.127 -16.375 -14.118 1.00 . A A . 23 ASP C 1 1
3 2288 1 1 23 ASP CA C 57.231 -17.579 -14.395 1.00 . A A . 23 ASP CA 1 1
3 2289 1 1 23 ASP CB C 58.039 -18.867 -14.227 1.00 . A A . 23 ASP CB 1 1
3 2290 1 1 23 ASP CG C 57.750 -19.491 -12.866 1.00 . A A . 23 ASP CG 1 1
3 2291 1 1 23 ASP H H 57.257 -17.228 -16.485 1.00 . A A . 23 ASP H 1 1
3 2292 1 1 23 ASP HA H 56.419 -17.583 -13.684 1.00 . A A . 23 ASP HA 1 1
3 2293 1 1 23 ASP HB2 H 57.767 -19.564 -15.006 1.00 . A A . 23 ASP HB2 1 1
3 2294 1 1 23 ASP HB3 H 59.092 -18.642 -14.300 1.00 . A A . 23 ASP HB3 1 1
3 2295 1 1 23 ASP N N 56.681 -17.508 -15.743 1.00 . A A . 23 ASP N 1 1
3 2296 1 1 23 ASP O O 58.836 -16.335 -13.113 1.00 . A A . 23 ASP O 1 1
3 2297 1 1 23 ASP OD1 O 57.652 -18.745 -11.904 1.00 . A A . 23 ASP OD1 1 1
3 2298 1 1 23 ASP OD2 O 57.630 -20.703 -12.804 1.00 . A A . 23 ASP OD2 1 1
3 2299 1 1 24 TRP C C 58.070 -13.062 -14.265 1.00 . A A . 24 TRP C 1 1
3 2300 1 1 24 TRP CA C 58.899 -14.196 -14.858 1.00 . A A . 24 TRP CA 1 1
3 2301 1 1 24 TRP CB C 59.463 -13.763 -16.214 1.00 . A A . 24 TRP CB 1 1
3 2302 1 1 24 TRP CD1 C 57.449 -14.161 -17.689 1.00 . A A . 24 TRP CD1 1 1
3 2303 1 1 24 TRP CD2 C 57.978 -11.981 -17.516 1.00 . A A . 24 TRP CD2 1 1
3 2304 1 1 24 TRP CE2 C 56.846 -12.058 -18.362 1.00 . A A . 24 TRP CE2 1 1
3 2305 1 1 24 TRP CE3 C 58.515 -10.710 -17.243 1.00 . A A . 24 TRP CE3 1 1
3 2306 1 1 24 TRP CG C 58.341 -13.330 -17.102 1.00 . A A . 24 TRP CG 1 1
3 2307 1 1 24 TRP CH2 C 56.813 -9.661 -18.634 1.00 . A A . 24 TRP CH2 1 1
3 2308 1 1 24 TRP CZ2 C 56.267 -10.915 -18.915 1.00 . A A . 24 TRP CZ2 1 1
3 2309 1 1 24 TRP CZ3 C 57.935 -9.558 -17.798 1.00 . A A . 24 TRP CZ3 1 1
3 2310 1 1 24 TRP H H 57.503 -15.483 -15.797 1.00 . A A . 24 TRP H 1 1
3 2311 1 1 24 TRP HA H 59.722 -14.413 -14.193 1.00 . A A . 24 TRP HA 1 1
3 2312 1 1 24 TRP HB2 H 60.149 -12.942 -16.073 1.00 . A A . 24 TRP HB2 1 1
3 2313 1 1 24 TRP HB3 H 59.982 -14.594 -16.668 1.00 . A A . 24 TRP HB3 1 1
3 2314 1 1 24 TRP HD1 H 57.433 -15.236 -17.592 1.00 . A A . 24 TRP HD1 1 1
3 2315 1 1 24 TRP HE1 H 55.815 -13.767 -18.960 1.00 . A A . 24 TRP HE1 1 1
3 2316 1 1 24 TRP HE3 H 59.379 -10.620 -16.601 1.00 . A A . 24 TRP HE3 1 1
3 2317 1 1 24 TRP HH2 H 56.372 -8.772 -19.058 1.00 . A A . 24 TRP HH2 1 1
3 2318 1 1 24 TRP HZ2 H 55.403 -11.001 -19.558 1.00 . A A . 24 TRP HZ2 1 1
3 2319 1 1 24 TRP HZ3 H 58.355 -8.587 -17.582 1.00 . A A . 24 TRP HZ3 1 1
3 2320 1 1 24 TRP N N 58.087 -15.397 -15.016 1.00 . A A . 24 TRP N 1 1
3 2321 1 1 24 TRP NE1 N 56.561 -13.407 -18.437 1.00 . A A . 24 TRP NE1 1 1
3 2322 1 1 24 TRP O O 58.550 -11.937 -14.123 1.00 . A A . 24 TRP O 1 1
3 2323 1 1 25 LYS C C 54.911 -13.017 -12.423 1.00 . A A . 25 LYS C 1 1
3 2324 1 1 25 LYS CA C 55.934 -12.361 -13.345 1.00 . A A . 25 LYS CA 1 1
3 2325 1 1 25 LYS CB C 55.210 -11.597 -14.455 1.00 . A A . 25 LYS CB 1 1
3 2326 1 1 25 LYS CD C 54.113 -13.742 -15.137 1.00 . A A . 25 LYS CD 1 1
3 2327 1 1 25 LYS CE C 53.478 -14.455 -16.333 1.00 . A A . 25 LYS CE 1 1
3 2328 1 1 25 LYS CG C 54.918 -12.537 -15.630 1.00 . A A . 25 LYS CG 1 1
3 2329 1 1 25 LYS H H 56.493 -14.278 -14.058 1.00 . A A . 25 LYS H 1 1
3 2330 1 1 25 LYS HA H 56.524 -11.663 -12.770 1.00 . A A . 25 LYS HA 1 1
3 2331 1 1 25 LYS HB2 H 54.279 -11.202 -14.072 1.00 . A A . 25 LYS HB2 1 1
3 2332 1 1 25 LYS HB3 H 55.831 -10.783 -14.797 1.00 . A A . 25 LYS HB3 1 1
3 2333 1 1 25 LYS HD2 H 54.770 -14.425 -14.618 1.00 . A A . 25 LYS HD2 1 1
3 2334 1 1 25 LYS HD3 H 53.337 -13.408 -14.466 1.00 . A A . 25 LYS HD3 1 1
3 2335 1 1 25 LYS HE2 H 53.397 -15.510 -16.121 1.00 . A A . 25 LYS HE2 1 1
3 2336 1 1 25 LYS HE3 H 52.494 -14.047 -16.513 1.00 . A A . 25 LYS HE3 1 1
3 2337 1 1 25 LYS HG2 H 54.347 -12.006 -16.380 1.00 . A A . 25 LYS HG2 1 1
3 2338 1 1 25 LYS HG3 H 55.846 -12.878 -16.060 1.00 . A A . 25 LYS HG3 1 1
3 2339 1 1 25 LYS HZ1 H 54.078 -13.353 -17.995 1.00 . A A . 25 LYS HZ1 1 1
3 2340 1 1 25 LYS HZ2 H 54.171 -15.036 -18.208 1.00 . A A . 25 LYS HZ2 1 1
3 2341 1 1 25 LYS HZ3 H 55.329 -14.233 -17.260 1.00 . A A . 25 LYS HZ3 1 1
3 2342 1 1 25 LYS N N 56.822 -13.365 -13.922 1.00 . A A . 25 LYS N 1 1
3 2343 1 1 25 LYS NZ N 54.328 -14.254 -17.541 1.00 . A A . 25 LYS NZ 1 1
3 2344 1 1 25 LYS O O 53.899 -12.411 -12.073 1.00 . A A . 25 LYS O 1 1
3 2345 1 1 26 SER C C 54.764 -14.916 -9.707 1.00 . A A . 26 SER C 1 1
3 2346 1 1 26 SER CA C 54.276 -14.986 -11.151 1.00 . A A . 26 SER CA 1 1
3 2347 1 1 26 SER CB C 54.182 -16.447 -11.589 1.00 . A A . 26 SER CB 1 1
3 2348 1 1 26 SER H H 56.003 -14.692 -12.343 1.00 . A A . 26 SER H 1 1
3 2349 1 1 26 SER HA H 53.295 -14.540 -11.211 1.00 . A A . 26 SER HA 1 1
3 2350 1 1 26 SER HB2 H 54.621 -16.562 -12.566 1.00 . A A . 26 SER HB2 1 1
3 2351 1 1 26 SER HB3 H 54.715 -17.069 -10.883 1.00 . A A . 26 SER HB3 1 1
3 2352 1 1 26 SER HG H 52.314 -16.231 -11.089 1.00 . A A . 26 SER HG 1 1
3 2353 1 1 26 SER N N 55.182 -14.258 -12.033 1.00 . A A . 26 SER N 1 1
3 2354 1 1 26 SER O O 54.028 -14.497 -8.813 1.00 . A A . 26 SER O 1 1
3 2355 1 1 26 SER OG O 52.814 -16.833 -11.644 1.00 . A A . 26 SER OG 1 1
3 2356 1 1 27 SER C C 56.917 -13.883 -7.727 1.00 . A A . 27 SER C 1 1
3 2357 1 1 27 SER CA C 56.582 -15.310 -8.146 1.00 . A A . 27 SER CA 1 1
3 2358 1 1 27 SER CB C 57.849 -16.165 -8.108 1.00 . A A . 27 SER CB 1 1
3 2359 1 1 27 SER H H 56.547 -15.654 -10.238 1.00 . A A . 27 SER H 1 1
3 2360 1 1 27 SER HA H 55.865 -15.720 -7.451 1.00 . A A . 27 SER HA 1 1
3 2361 1 1 27 SER HB2 H 58.612 -15.709 -8.717 1.00 . A A . 27 SER HB2 1 1
3 2362 1 1 27 SER HB3 H 58.201 -16.239 -7.088 1.00 . A A . 27 SER HB3 1 1
3 2363 1 1 27 SER HG H 56.695 -17.426 -9.038 1.00 . A A . 27 SER HG 1 1
3 2364 1 1 27 SER N N 56.008 -15.330 -9.487 1.00 . A A . 27 SER N 1 1
3 2365 1 1 27 SER O O 58.057 -13.581 -7.370 1.00 . A A . 27 SER O 1 1
3 2366 1 1 27 SER OG O 57.557 -17.459 -8.618 1.00 . A A . 27 SER OG 1 1
3 2367 1 1 28 GLY C C 54.801 -10.844 -7.462 1.00 . A A . 28 GLY C 1 1
3 2368 1 1 28 GLY CA C 56.115 -11.614 -7.396 1.00 . A A . 28 GLY CA 1 1
3 2369 1 1 28 GLY H H 55.031 -13.307 -8.066 1.00 . A A . 28 GLY H 1 1
3 2370 1 1 28 GLY HA2 H 56.503 -11.571 -6.388 1.00 . A A . 28 GLY HA2 1 1
3 2371 1 1 28 GLY HA3 H 56.825 -11.161 -8.070 1.00 . A A . 28 GLY HA3 1 1
3 2372 1 1 28 GLY N N 55.918 -13.009 -7.773 1.00 . A A . 28 GLY N 1 1
3 2373 1 1 28 GLY O O 54.780 -9.661 -7.804 1.00 . A A . 28 GLY O 1 1
3 2374 1 1 29 ALA C C 51.421 -11.646 -6.256 1.00 . A A . 29 ALA C 1 1
3 2375 1 1 29 ALA CA C 52.392 -10.895 -7.161 1.00 . A A . 29 ALA CA 1 1
3 2376 1 1 29 ALA CB C 51.850 -10.882 -8.592 1.00 . A A . 29 ALA CB 1 1
3 2377 1 1 29 ALA H H 53.786 -12.465 -6.871 1.00 . A A . 29 ALA H 1 1
3 2378 1 1 29 ALA HA H 52.482 -9.877 -6.813 1.00 . A A . 29 ALA HA 1 1
3 2379 1 1 29 ALA HB1 H 51.378 -9.930 -8.789 1.00 . A A . 29 ALA HB1 1 1
3 2380 1 1 29 ALA HB2 H 51.126 -11.674 -8.710 1.00 . A A . 29 ALA HB2 1 1
3 2381 1 1 29 ALA HB3 H 52.663 -11.030 -9.286 1.00 . A A . 29 ALA HB3 1 1
3 2382 1 1 29 ALA N N 53.707 -11.524 -7.134 1.00 . A A . 29 ALA N 1 1
3 2383 1 1 29 ALA O O 50.205 -11.493 -6.370 1.00 . A A . 29 ALA O 1 1
3 2384 1 1 30 LEU C C 51.714 -13.177 -3.022 1.00 . A A . 30 LEU C 1 1
3 2385 1 1 30 LEU CA C 51.140 -13.232 -4.435 1.00 . A A . 30 LEU CA 1 1
3 2386 1 1 30 LEU CB C 51.062 -14.689 -4.899 1.00 . A A . 30 LEU CB 1 1
3 2387 1 1 30 LEU CD1 C 51.638 -14.881 -7.323 1.00 . A A . 30 LEU CD1 1 1
3 2388 1 1 30 LEU CD2 C 49.561 -15.954 -6.443 1.00 . A A . 30 LEU CD2 1 1
3 2389 1 1 30 LEU CG C 50.492 -14.746 -6.317 1.00 . A A . 30 LEU CG 1 1
3 2390 1 1 30 LEU H H 52.942 -12.543 -5.312 1.00 . A A . 30 LEU H 1 1
3 2391 1 1 30 LEU HA H 50.144 -12.816 -4.425 1.00 . A A . 30 LEU HA 1 1
3 2392 1 1 30 LEU HB2 H 52.051 -15.123 -4.890 1.00 . A A . 30 LEU HB2 1 1
3 2393 1 1 30 LEU HB3 H 50.419 -15.244 -4.233 1.00 . A A . 30 LEU HB3 1 1
3 2394 1 1 30 LEU HD11 H 51.979 -15.905 -7.344 1.00 . A A . 30 LEU HD11 1 1
3 2395 1 1 30 LEU HD12 H 52.452 -14.236 -7.028 1.00 . A A . 30 LEU HD12 1 1
3 2396 1 1 30 LEU HD13 H 51.290 -14.598 -8.305 1.00 . A A . 30 LEU HD13 1 1
3 2397 1 1 30 LEU HD21 H 48.634 -15.748 -5.929 1.00 . A A . 30 LEU HD21 1 1
3 2398 1 1 30 LEU HD22 H 50.033 -16.819 -6.002 1.00 . A A . 30 LEU HD22 1 1
3 2399 1 1 30 LEU HD23 H 49.359 -16.147 -7.486 1.00 . A A . 30 LEU HD23 1 1
3 2400 1 1 30 LEU HG H 49.941 -13.840 -6.522 1.00 . A A . 30 LEU HG 1 1
3 2401 1 1 30 LEU N N 51.967 -12.460 -5.356 1.00 . A A . 30 LEU N 1 1
3 2402 1 1 30 LEU O O 51.001 -13.406 -2.045 1.00 . A A . 30 LEU O 1 1
3 2403 1 1 31 ILE C C 53.292 -11.491 -0.894 1.00 . A A . 31 ILE C 1 1
3 2404 1 1 31 ILE CA C 53.657 -12.791 -1.621 1.00 . A A . 31 ILE CA 1 1
3 2405 1 1 31 ILE CB C 55.182 -12.908 -1.789 1.00 . A A . 31 ILE CB 1 1
3 2406 1 1 31 ILE CD1 C 54.824 -15.187 -2.755 1.00 . A A . 31 ILE CD1 1 1
3 2407 1 1 31 ILE CG1 C 55.585 -14.382 -1.699 1.00 . A A . 31 ILE CG1 1 1
3 2408 1 1 31 ILE CG2 C 55.903 -12.126 -0.686 1.00 . A A . 31 ILE CG2 1 1
3 2409 1 1 31 ILE H H 53.523 -12.699 -3.735 1.00 . A A . 31 ILE H 1 1
3 2410 1 1 31 ILE HA H 53.317 -13.622 -1.020 1.00 . A A . 31 ILE HA 1 1
3 2411 1 1 31 ILE HB H 55.471 -12.519 -2.752 1.00 . A A . 31 ILE HB 1 1
3 2412 1 1 31 ILE HD11 H 55.428 -16.024 -3.074 1.00 . A A . 31 ILE HD11 1 1
3 2413 1 1 31 ILE HD12 H 54.609 -14.555 -3.604 1.00 . A A . 31 ILE HD12 1 1
3 2414 1 1 31 ILE HD13 H 53.899 -15.551 -2.333 1.00 . A A . 31 ILE HD13 1 1
3 2415 1 1 31 ILE HG12 H 56.648 -14.476 -1.871 1.00 . A A . 31 ILE HG12 1 1
3 2416 1 1 31 ILE HG13 H 55.345 -14.763 -0.717 1.00 . A A . 31 ILE HG13 1 1
3 2417 1 1 31 ILE HG21 H 55.442 -12.334 0.269 1.00 . A A . 31 ILE HG21 1 1
3 2418 1 1 31 ILE HG22 H 55.845 -11.067 -0.893 1.00 . A A . 31 ILE HG22 1 1
3 2419 1 1 31 ILE HG23 H 56.940 -12.426 -0.655 1.00 . A A . 31 ILE HG23 1 1
3 2420 1 1 31 ILE N N 53.003 -12.872 -2.922 1.00 . A A . 31 ILE N 1 1
3 2421 1 1 31 ILE O O 53.155 -11.487 0.329 1.00 . A A . 31 ILE O 1 1
3 2422 1 1 32 PRO C C 51.275 -8.896 -0.853 1.00 . A A . 32 PRO C 1 1
3 2423 1 1 32 PRO CA C 52.784 -9.091 -0.977 1.00 . A A . 32 PRO CA 1 1
3 2424 1 1 32 PRO CB C 53.390 -8.077 -1.943 1.00 . A A . 32 PRO CB 1 1
3 2425 1 1 32 PRO CD C 53.269 -10.252 -3.058 1.00 . A A . 32 PRO CD 1 1
3 2426 1 1 32 PRO CG C 53.363 -8.736 -3.288 1.00 . A A . 32 PRO CG 1 1
3 2427 1 1 32 PRO HA H 53.255 -8.997 -0.012 1.00 . A A . 32 PRO HA 1 1
3 2428 1 1 32 PRO HB2 H 52.796 -7.173 -1.954 1.00 . A A . 32 PRO HB2 1 1
3 2429 1 1 32 PRO HB3 H 54.408 -7.854 -1.663 1.00 . A A . 32 PRO HB3 1 1
3 2430 1 1 32 PRO HD2 H 52.399 -10.651 -3.562 1.00 . A A . 32 PRO HD2 1 1
3 2431 1 1 32 PRO HD3 H 54.164 -10.741 -3.402 1.00 . A A . 32 PRO HD3 1 1
3 2432 1 1 32 PRO HG2 H 52.503 -8.391 -3.846 1.00 . A A . 32 PRO HG2 1 1
3 2433 1 1 32 PRO HG3 H 54.269 -8.509 -3.827 1.00 . A A . 32 PRO HG3 1 1
3 2434 1 1 32 PRO N N 53.134 -10.392 -1.599 1.00 . A A . 32 PRO N 1 1
3 2435 1 1 32 PRO O O 50.810 -7.840 -0.424 1.00 . A A . 32 PRO O 1 1
3 2436 1 1 33 ALA C C 48.537 -10.643 0.024 1.00 . A A . 33 ALA C 1 1
3 2437 1 1 33 ALA CA C 49.062 -9.849 -1.167 1.00 . A A . 33 ALA CA 1 1
3 2438 1 1 33 ALA CB C 48.454 -10.401 -2.458 1.00 . A A . 33 ALA CB 1 1
3 2439 1 1 33 ALA H H 50.945 -10.735 -1.571 1.00 . A A . 33 ALA H 1 1
3 2440 1 1 33 ALA HA H 48.765 -8.817 -1.058 1.00 . A A . 33 ALA HA 1 1
3 2441 1 1 33 ALA HB1 H 48.404 -9.616 -3.198 1.00 . A A . 33 ALA HB1 1 1
3 2442 1 1 33 ALA HB2 H 47.458 -10.769 -2.257 1.00 . A A . 33 ALA HB2 1 1
3 2443 1 1 33 ALA HB3 H 49.068 -11.207 -2.828 1.00 . A A . 33 ALA HB3 1 1
3 2444 1 1 33 ALA N N 50.517 -9.919 -1.236 1.00 . A A . 33 ALA N 1 1
3 2445 1 1 33 ALA O O 47.328 -10.786 0.203 1.00 . A A . 33 ALA O 1 1
3 2446 1 1 34 ILE C C 49.926 -11.553 3.209 1.00 . A A . 34 ILE C 1 1
3 2447 1 1 34 ILE CA C 49.072 -11.939 2.007 1.00 . A A . 34 ILE CA 1 1
3 2448 1 1 34 ILE CB C 49.237 -13.432 1.718 1.00 . A A . 34 ILE CB 1 1
3 2449 1 1 34 ILE CD1 C 48.805 -15.247 0.055 1.00 . A A . 34 ILE CD1 1 1
3 2450 1 1 34 ILE CG1 C 48.695 -13.745 0.321 1.00 . A A . 34 ILE CG1 1 1
3 2451 1 1 34 ILE CG2 C 48.462 -14.243 2.756 1.00 . A A . 34 ILE CG2 1 1
3 2452 1 1 34 ILE H H 50.405 -11.014 0.642 1.00 . A A . 34 ILE H 1 1
3 2453 1 1 34 ILE HA H 48.036 -11.742 2.236 1.00 . A A . 34 ILE HA 1 1
3 2454 1 1 34 ILE HB H 50.285 -13.693 1.766 1.00 . A A . 34 ILE HB 1 1
3 2455 1 1 34 ILE HD11 H 48.742 -15.430 -1.008 1.00 . A A . 34 ILE HD11 1 1
3 2456 1 1 34 ILE HD12 H 47.998 -15.760 0.557 1.00 . A A . 34 ILE HD12 1 1
3 2457 1 1 34 ILE HD13 H 49.751 -15.611 0.427 1.00 . A A . 34 ILE HD13 1 1
3 2458 1 1 34 ILE HG12 H 47.660 -13.441 0.261 1.00 . A A . 34 ILE HG12 1 1
3 2459 1 1 34 ILE HG13 H 49.271 -13.208 -0.418 1.00 . A A . 34 ILE HG13 1 1
3 2460 1 1 34 ILE HG21 H 47.423 -14.299 2.467 1.00 . A A . 34 ILE HG21 1 1
3 2461 1 1 34 ILE HG22 H 48.541 -13.762 3.721 1.00 . A A . 34 ILE HG22 1 1
3 2462 1 1 34 ILE HG23 H 48.873 -15.239 2.817 1.00 . A A . 34 ILE HG23 1 1
3 2463 1 1 34 ILE N N 49.455 -11.159 0.835 1.00 . A A . 34 ILE N 1 1
3 2464 1 1 34 ILE O O 49.450 -11.544 4.344 1.00 . A A . 34 ILE O 1 1
3 2465 1 1 35 TYR C C 51.998 -9.356 4.303 1.00 . A A . 35 TYR C 1 1
3 2466 1 1 35 TYR CA C 52.103 -10.852 4.021 1.00 . A A . 35 TYR CA 1 1
3 2467 1 1 35 TYR CB C 53.540 -11.202 3.629 1.00 . A A . 35 TYR CB 1 1
3 2468 1 1 35 TYR CD1 C 53.937 -13.118 5.219 1.00 . A A . 35 TYR CD1 1 1
3 2469 1 1 35 TYR CD2 C 53.874 -13.573 2.838 1.00 . A A . 35 TYR CD2 1 1
3 2470 1 1 35 TYR CE1 C 54.167 -14.476 5.472 1.00 . A A . 35 TYR CE1 1 1
3 2471 1 1 35 TYR CE2 C 54.105 -14.930 3.090 1.00 . A A . 35 TYR CE2 1 1
3 2472 1 1 35 TYR CG C 53.790 -12.667 3.901 1.00 . A A . 35 TYR CG 1 1
3 2473 1 1 35 TYR CZ C 54.251 -15.381 4.407 1.00 . A A . 35 TYR CZ 1 1
3 2474 1 1 35 TYR H H 51.516 -11.262 2.027 1.00 . A A . 35 TYR H 1 1
3 2475 1 1 35 TYR HA H 51.844 -11.396 4.916 1.00 . A A . 35 TYR HA 1 1
3 2476 1 1 35 TYR HB2 H 53.685 -11.001 2.577 1.00 . A A . 35 TYR HB2 1 1
3 2477 1 1 35 TYR HB3 H 54.228 -10.607 4.209 1.00 . A A . 35 TYR HB3 1 1
3 2478 1 1 35 TYR HD1 H 53.871 -12.419 6.039 1.00 . A A . 35 TYR HD1 1 1
3 2479 1 1 35 TYR HD2 H 53.760 -13.224 1.821 1.00 . A A . 35 TYR HD2 1 1
3 2480 1 1 35 TYR HE1 H 54.280 -14.824 6.487 1.00 . A A . 35 TYR HE1 1 1
3 2481 1 1 35 TYR HE2 H 54.169 -15.629 2.269 1.00 . A A . 35 TYR HE2 1 1
3 2482 1 1 35 TYR HH H 54.195 -16.906 5.555 1.00 . A A . 35 TYR HH 1 1
3 2483 1 1 35 TYR N N 51.190 -11.237 2.952 1.00 . A A . 35 TYR N 1 1
3 2484 1 1 35 TYR O O 52.919 -8.751 4.850 1.00 . A A . 35 TYR O 1 1
3 2485 1 1 35 TYR OH O 54.478 -16.719 4.656 1.00 . A A . 35 TYR OH 1 1
3 2486 1 1 36 MET C C 49.239 -7.094 4.674 1.00 . A A . 36 MET C 1 1
3 2487 1 1 36 MET CA C 50.646 -7.343 4.142 1.00 . A A . 36 MET CA 1 1
3 2488 1 1 36 MET CB C 50.839 -6.579 2.831 1.00 . A A . 36 MET CB 1 1
3 2489 1 1 36 MET CE C 54.740 -7.749 2.479 1.00 . A A . 36 MET CE 1 1
3 2490 1 1 36 MET CG C 52.145 -7.022 2.167 1.00 . A A . 36 MET CG 1 1
3 2491 1 1 36 MET H H 50.167 -9.303 3.495 1.00 . A A . 36 MET H 1 1
3 2492 1 1 36 MET HA H 51.362 -6.982 4.865 1.00 . A A . 36 MET HA 1 1
3 2493 1 1 36 MET HB2 H 50.010 -6.786 2.169 1.00 . A A . 36 MET HB2 1 1
3 2494 1 1 36 MET HB3 H 50.882 -5.520 3.034 1.00 . A A . 36 MET HB3 1 1
3 2495 1 1 36 MET HE1 H 54.934 -7.410 1.472 1.00 . A A . 36 MET HE1 1 1
3 2496 1 1 36 MET HE2 H 54.346 -8.752 2.449 1.00 . A A . 36 MET HE2 1 1
3 2497 1 1 36 MET HE3 H 55.658 -7.741 3.052 1.00 . A A . 36 MET HE3 1 1
3 2498 1 1 36 MET HG2 H 52.111 -8.084 1.978 1.00 . A A . 36 MET HG2 1 1
3 2499 1 1 36 MET HG3 H 52.270 -6.494 1.233 1.00 . A A . 36 MET HG3 1 1
3 2500 1 1 36 MET N N 50.867 -8.769 3.926 1.00 . A A . 36 MET N 1 1
3 2501 1 1 36 MET O O 49.063 -6.585 5.781 1.00 . A A . 36 MET O 1 1
3 2502 1 1 36 MET SD S 53.536 -6.648 3.262 1.00 . A A . 36 MET SD 1 1
3 2503 1 1 37 LEU C C 46.546 -8.051 5.550 1.00 . A A . 37 LEU C 1 1
3 2504 1 1 37 LEU CA C 46.849 -7.267 4.276 1.00 . A A . 37 LEU CA 1 1
3 2505 1 1 37 LEU CB C 45.916 -7.732 3.157 1.00 . A A . 37 LEU CB 1 1
3 2506 1 1 37 LEU CD1 C 45.412 -7.554 0.716 1.00 . A A . 37 LEU CD1 1 1
3 2507 1 1 37 LEU CD2 C 46.308 -5.579 1.954 1.00 . A A . 37 LEU CD2 1 1
3 2508 1 1 37 LEU CG C 46.355 -7.103 1.833 1.00 . A A . 37 LEU CG 1 1
3 2509 1 1 37 LEU H H 48.439 -7.857 3.005 1.00 . A A . 37 LEU H 1 1
3 2510 1 1 37 LEU HA H 46.676 -6.219 4.462 1.00 . A A . 37 LEU HA 1 1
3 2511 1 1 37 LEU HB2 H 45.959 -8.809 3.076 1.00 . A A . 37 LEU HB2 1 1
3 2512 1 1 37 LEU HB3 H 44.905 -7.427 3.380 1.00 . A A . 37 LEU HB3 1 1
3 2513 1 1 37 LEU HD11 H 44.540 -6.916 0.701 1.00 . A A . 37 LEU HD11 1 1
3 2514 1 1 37 LEU HD12 H 45.108 -8.576 0.893 1.00 . A A . 37 LEU HD12 1 1
3 2515 1 1 37 LEU HD13 H 45.921 -7.490 -0.234 1.00 . A A . 37 LEU HD13 1 1
3 2516 1 1 37 LEU HD21 H 45.477 -5.293 2.584 1.00 . A A . 37 LEU HD21 1 1
3 2517 1 1 37 LEU HD22 H 46.182 -5.143 0.973 1.00 . A A . 37 LEU HD22 1 1
3 2518 1 1 37 LEU HD23 H 47.229 -5.223 2.391 1.00 . A A . 37 LEU HD23 1 1
3 2519 1 1 37 LEU HG H 47.362 -7.417 1.602 1.00 . A A . 37 LEU HG 1 1
3 2520 1 1 37 LEU N N 48.238 -7.456 3.876 1.00 . A A . 37 LEU N 1 1
3 2521 1 1 37 LEU O O 45.561 -7.784 6.236 1.00 . A A . 37 LEU O 1 1
3 2522 1 1 38 VAL C C 48.107 -9.339 8.187 1.00 . A A . 38 VAL C 1 1
3 2523 1 1 38 VAL CA C 47.218 -9.837 7.052 1.00 . A A . 38 VAL CA 1 1
3 2524 1 1 38 VAL CB C 47.555 -11.297 6.743 1.00 . A A . 38 VAL CB 1 1
3 2525 1 1 38 VAL CG1 C 47.152 -12.176 7.927 1.00 . A A . 38 VAL CG1 1 1
3 2526 1 1 38 VAL CG2 C 46.789 -11.741 5.495 1.00 . A A . 38 VAL CG2 1 1
3 2527 1 1 38 VAL H H 48.171 -9.188 5.274 1.00 . A A . 38 VAL H 1 1
3 2528 1 1 38 VAL HA H 46.185 -9.776 7.363 1.00 . A A . 38 VAL HA 1 1
3 2529 1 1 38 VAL HB H 48.618 -11.390 6.569 1.00 . A A . 38 VAL HB 1 1
3 2530 1 1 38 VAL HG11 H 46.090 -12.082 8.101 1.00 . A A . 38 VAL HG11 1 1
3 2531 1 1 38 VAL HG12 H 47.690 -11.863 8.809 1.00 . A A . 38 VAL HG12 1 1
3 2532 1 1 38 VAL HG13 H 47.390 -13.207 7.707 1.00 . A A . 38 VAL HG13 1 1
3 2533 1 1 38 VAL HG21 H 47.077 -11.124 4.657 1.00 . A A . 38 VAL HG21 1 1
3 2534 1 1 38 VAL HG22 H 45.728 -11.641 5.669 1.00 . A A . 38 VAL HG22 1 1
3 2535 1 1 38 VAL HG23 H 47.023 -12.773 5.278 1.00 . A A . 38 VAL HG23 1 1
3 2536 1 1 38 VAL N N 47.403 -9.020 5.859 1.00 . A A . 38 VAL N 1 1
3 2537 1 1 38 VAL O O 47.638 -9.108 9.301 1.00 . A A . 38 VAL O 1 1
3 2538 1 1 39 PHE C C 49.741 -7.547 9.693 1.00 . A A . 39 PHE C 1 1
3 2539 1 1 39 PHE CA C 50.340 -8.703 8.899 1.00 . A A . 39 PHE CA 1 1
3 2540 1 1 39 PHE CB C 51.632 -8.246 8.221 1.00 . A A . 39 PHE CB 1 1
3 2541 1 1 39 PHE CD1 C 53.021 -7.763 10.269 1.00 . A A . 39 PHE CD1 1 1
3 2542 1 1 39 PHE CD2 C 53.680 -9.590 8.817 1.00 . A A . 39 PHE CD2 1 1
3 2543 1 1 39 PHE CE1 C 54.110 -8.037 11.106 1.00 . A A . 39 PHE CE1 1 1
3 2544 1 1 39 PHE CE2 C 54.769 -9.863 9.653 1.00 . A A . 39 PHE CE2 1 1
3 2545 1 1 39 PHE CG C 52.806 -8.541 9.124 1.00 . A A . 39 PHE CG 1 1
3 2546 1 1 39 PHE CZ C 54.984 -9.086 10.798 1.00 . A A . 39 PHE CZ 1 1
3 2547 1 1 39 PHE H H 49.711 -9.375 6.990 1.00 . A A . 39 PHE H 1 1
3 2548 1 1 39 PHE HA H 50.567 -9.513 9.575 1.00 . A A . 39 PHE HA 1 1
3 2549 1 1 39 PHE HB2 H 51.754 -8.775 7.287 1.00 . A A . 39 PHE HB2 1 1
3 2550 1 1 39 PHE HB3 H 51.583 -7.185 8.031 1.00 . A A . 39 PHE HB3 1 1
3 2551 1 1 39 PHE HD1 H 52.347 -6.954 10.507 1.00 . A A . 39 PHE HD1 1 1
3 2552 1 1 39 PHE HD2 H 53.514 -10.189 7.933 1.00 . A A . 39 PHE HD2 1 1
3 2553 1 1 39 PHE HE1 H 54.276 -7.437 11.989 1.00 . A A . 39 PHE HE1 1 1
3 2554 1 1 39 PHE HE2 H 55.443 -10.673 9.416 1.00 . A A . 39 PHE HE2 1 1
3 2555 1 1 39 PHE HZ H 55.823 -9.297 11.443 1.00 . A A . 39 PHE HZ 1 1
3 2556 1 1 39 PHE N N 49.393 -9.176 7.895 1.00 . A A . 39 PHE N 1 1
3 2557 1 1 39 PHE O O 49.821 -7.518 10.922 1.00 . A A . 39 PHE O 1 1
3 2558 1 1 40 LEU C C 47.007 -5.564 9.609 1.00 . A A . 40 LEU C 1 1
3 2559 1 1 40 LEU CA C 48.527 -5.441 9.627 1.00 . A A . 40 LEU CA 1 1
3 2560 1 1 40 LEU CB C 48.945 -4.158 8.906 1.00 . A A . 40 LEU CB 1 1
3 2561 1 1 40 LEU CD1 C 50.970 -4.071 7.444 1.00 . A A . 40 LEU CD1 1 1
3 2562 1 1 40 LEU CD2 C 50.898 -2.747 9.561 1.00 . A A . 40 LEU CD2 1 1
3 2563 1 1 40 LEU CG C 50.471 -4.054 8.890 1.00 . A A . 40 LEU CG 1 1
3 2564 1 1 40 LEU H H 49.106 -6.676 8.007 1.00 . A A . 40 LEU H 1 1
3 2565 1 1 40 LEU HA H 48.863 -5.389 10.652 1.00 . A A . 40 LEU HA 1 1
3 2566 1 1 40 LEU HB2 H 48.574 -4.181 7.891 1.00 . A A . 40 LEU HB2 1 1
3 2567 1 1 40 LEU HB3 H 48.533 -3.304 9.421 1.00 . A A . 40 LEU HB3 1 1
3 2568 1 1 40 LEU HD11 H 50.714 -5.014 6.986 1.00 . A A . 40 LEU HD11 1 1
3 2569 1 1 40 LEU HD12 H 52.042 -3.944 7.432 1.00 . A A . 40 LEU HD12 1 1
3 2570 1 1 40 LEU HD13 H 50.507 -3.265 6.894 1.00 . A A . 40 LEU HD13 1 1
3 2571 1 1 40 LEU HD21 H 51.971 -2.639 9.489 1.00 . A A . 40 LEU HD21 1 1
3 2572 1 1 40 LEU HD22 H 50.606 -2.763 10.600 1.00 . A A . 40 LEU HD22 1 1
3 2573 1 1 40 LEU HD23 H 50.418 -1.915 9.065 1.00 . A A . 40 LEU HD23 1 1
3 2574 1 1 40 LEU HG H 50.894 -4.892 9.426 1.00 . A A . 40 LEU HG 1 1
3 2575 1 1 40 LEU N N 49.140 -6.597 8.982 1.00 . A A . 40 LEU N 1 1
3 2576 1 1 40 LEU O O 46.323 -4.820 8.906 1.00 . A A . 40 LEU O 1 1
3 2577 1 1 41 LEU C C 44.618 -7.061 11.876 1.00 . A A . 41 LEU C 1 1
3 2578 1 1 41 LEU CA C 45.044 -6.719 10.451 1.00 . A A . 41 LEU CA 1 1
3 2579 1 1 41 LEU CB C 44.640 -7.856 9.510 1.00 . A A . 41 LEU CB 1 1
3 2580 1 1 41 LEU CD1 C 43.176 -8.491 7.589 1.00 . A A . 41 LEU CD1 1 1
3 2581 1 1 41 LEU CD2 C 42.322 -6.939 9.349 1.00 . A A . 41 LEU CD2 1 1
3 2582 1 1 41 LEU CG C 43.556 -7.363 8.550 1.00 . A A . 41 LEU CG 1 1
3 2583 1 1 41 LEU H H 47.079 -7.071 10.926 1.00 . A A . 41 LEU H 1 1
3 2584 1 1 41 LEU HA H 44.543 -5.815 10.143 1.00 . A A . 41 LEU HA 1 1
3 2585 1 1 41 LEU HB2 H 45.502 -8.178 8.946 1.00 . A A . 41 LEU HB2 1 1
3 2586 1 1 41 LEU HB3 H 44.257 -8.682 10.088 1.00 . A A . 41 LEU HB3 1 1
3 2587 1 1 41 LEU HD11 H 43.855 -9.321 7.721 1.00 . A A . 41 LEU HD11 1 1
3 2588 1 1 41 LEU HD12 H 43.238 -8.134 6.572 1.00 . A A . 41 LEU HD12 1 1
3 2589 1 1 41 LEU HD13 H 42.166 -8.815 7.795 1.00 . A A . 41 LEU HD13 1 1
3 2590 1 1 41 LEU HD21 H 41.452 -7.457 8.971 1.00 . A A . 41 LEU HD21 1 1
3 2591 1 1 41 LEU HD22 H 42.178 -5.874 9.249 1.00 . A A . 41 LEU HD22 1 1
3 2592 1 1 41 LEU HD23 H 42.464 -7.187 10.391 1.00 . A A . 41 LEU HD23 1 1
3 2593 1 1 41 LEU HG H 43.930 -6.522 7.986 1.00 . A A . 41 LEU HG 1 1
3 2594 1 1 41 LEU N N 46.486 -6.507 10.387 1.00 . A A . 41 LEU N 1 1
3 2595 1 1 41 LEU O O 43.795 -6.366 12.472 1.00 . A A . 41 LEU O 1 1
3 2596 1 1 42 GLY C C 45.715 -7.827 14.795 1.00 . A A . 42 GLY C 1 1
3 2597 1 1 42 GLY CA C 44.857 -8.561 13.770 1.00 . A A . 42 GLY CA 1 1
3 2598 1 1 42 GLY H H 45.835 -8.651 11.893 1.00 . A A . 42 GLY H 1 1
3 2599 1 1 42 GLY HA2 H 43.814 -8.352 13.964 1.00 . A A . 42 GLY HA2 1 1
3 2600 1 1 42 GLY HA3 H 45.029 -9.623 13.861 1.00 . A A . 42 GLY HA3 1 1
3 2601 1 1 42 GLY N N 45.185 -8.135 12.415 1.00 . A A . 42 GLY N 1 1
3 2602 1 1 42 GLY O O 45.786 -8.225 15.958 1.00 . A A . 42 GLY O 1 1
3 2603 1 1 43 THR C C 47.437 -4.572 14.679 1.00 . A A . 43 THR C 1 1
3 2604 1 1 43 THR CA C 47.215 -5.971 15.245 1.00 . A A . 43 THR CA 1 1
3 2605 1 1 43 THR CB C 48.564 -6.671 15.426 1.00 . A A . 43 THR CB 1 1
3 2606 1 1 43 THR CG2 C 48.877 -7.510 14.187 1.00 . A A . 43 THR CG2 1 1
3 2607 1 1 43 THR H H 46.269 -6.483 13.419 1.00 . A A . 43 THR H 1 1
3 2608 1 1 43 THR HA H 46.733 -5.888 16.207 1.00 . A A . 43 THR HA 1 1
3 2609 1 1 43 THR HB H 48.522 -7.316 16.290 1.00 . A A . 43 THR HB 1 1
3 2610 1 1 43 THR HG1 H 49.157 -4.871 15.861 1.00 . A A . 43 THR HG1 1 1
3 2611 1 1 43 THR HG21 H 49.890 -7.880 14.248 1.00 . A A . 43 THR HG21 1 1
3 2612 1 1 43 THR HG22 H 48.771 -6.899 13.302 1.00 . A A . 43 THR HG22 1 1
3 2613 1 1 43 THR HG23 H 48.192 -8.343 14.133 1.00 . A A . 43 THR HG23 1 1
3 2614 1 1 43 THR N N 46.364 -6.754 14.356 1.00 . A A . 43 THR N 1 1
3 2615 1 1 43 THR O O 47.265 -3.575 15.379 1.00 . A A . 43 THR O 1 1
3 2616 1 1 43 THR OG1 O 49.581 -5.696 15.610 1.00 . A A . 43 THR OG1 1 1
3 2617 1 1 44 THR C C 48.837 -2.293 13.686 1.00 . A A . 44 THR C 1 1
3 2618 1 1 44 THR CA C 48.064 -3.224 12.759 1.00 . A A . 44 THR CA 1 1
3 2619 1 1 44 THR CB C 46.734 -2.573 12.370 1.00 . A A . 44 THR CB 1 1
3 2620 1 1 44 THR CG2 C 45.642 -3.642 12.293 1.00 . A A . 44 THR CG2 1 1
3 2621 1 1 44 THR H H 47.942 -5.335 12.899 1.00 . A A . 44 THR H 1 1
3 2622 1 1 44 THR HA H 48.645 -3.389 11.864 1.00 . A A . 44 THR HA 1 1
3 2623 1 1 44 THR HB H 46.834 -2.096 11.408 1.00 . A A . 44 THR HB 1 1
3 2624 1 1 44 THR HG1 H 46.420 -0.738 12.932 1.00 . A A . 44 THR HG1 1 1
3 2625 1 1 44 THR HG21 H 45.326 -3.907 13.290 1.00 . A A . 44 THR HG21 1 1
3 2626 1 1 44 THR HG22 H 46.031 -4.517 11.792 1.00 . A A . 44 THR HG22 1 1
3 2627 1 1 44 THR HG23 H 44.800 -3.255 11.739 1.00 . A A . 44 THR HG23 1 1
3 2628 1 1 44 THR N N 47.821 -4.508 13.408 1.00 . A A . 44 THR N 1 1
3 2629 1 1 44 THR O O 48.797 -1.072 13.531 1.00 . A A . 44 THR O 1 1
3 2630 1 1 44 THR OG1 O 46.382 -1.603 13.346 1.00 . A A . 44 THR OG1 1 1
3 2631 1 1 45 GLY C C 49.599 -1.977 16.940 1.00 . A A . 45 GLY C 1 1
3 2632 1 1 45 GLY CA C 50.319 -2.087 15.601 1.00 . A A . 45 GLY CA 1 1
3 2633 1 1 45 GLY H H 49.534 -3.853 14.729 1.00 . A A . 45 GLY H 1 1
3 2634 1 1 45 GLY HA2 H 51.279 -2.560 15.749 1.00 . A A . 45 GLY HA2 1 1
3 2635 1 1 45 GLY HA3 H 50.469 -1.096 15.198 1.00 . A A . 45 GLY HA3 1 1
3 2636 1 1 45 GLY N N 49.539 -2.876 14.653 1.00 . A A . 45 GLY N 1 1
3 2637 1 1 45 GLY O O 50.234 -1.898 17.992 1.00 . A A . 45 GLY O 1 1
3 2638 1 1 46 ASN C C 47.597 -3.145 18.940 1.00 . A A . 46 ASN C 1 1
3 2639 1 1 46 ASN CA C 47.474 -1.871 18.111 1.00 . A A . 46 ASN CA 1 1
3 2640 1 1 46 ASN CB C 46.006 -1.629 17.756 1.00 . A A . 46 ASN CB 1 1
3 2641 1 1 46 ASN CG C 45.190 -2.888 18.030 1.00 . A A . 46 ASN CG 1 1
3 2642 1 1 46 ASN H H 47.819 -2.038 16.027 1.00 . A A . 46 ASN H 1 1
3 2643 1 1 46 ASN HA H 47.833 -1.038 18.696 1.00 . A A . 46 ASN HA 1 1
3 2644 1 1 46 ASN HB2 H 45.622 -0.816 18.355 1.00 . A A . 46 ASN HB2 1 1
3 2645 1 1 46 ASN HB3 H 45.928 -1.374 16.710 1.00 . A A . 46 ASN HB3 1 1
3 2646 1 1 46 ASN HD21 H 45.471 -3.642 16.215 1.00 . A A . 46 ASN HD21 1 1
3 2647 1 1 46 ASN HD22 H 44.528 -4.594 17.258 1.00 . A A . 46 ASN HD22 1 1
3 2648 1 1 46 ASN N N 48.271 -1.972 16.894 1.00 . A A . 46 ASN N 1 1
3 2649 1 1 46 ASN ND2 N 45.051 -3.782 17.089 1.00 . A A . 46 ASN ND2 1 1
3 2650 1 1 46 ASN O O 47.067 -3.230 20.048 1.00 . A A . 46 ASN O 1 1
3 2651 1 1 46 ASN OD1 O 44.663 -3.061 19.129 1.00 . A A . 46 ASN OD1 1 1
3 2652 1 1 47 GLY C C 49.739 -5.364 19.964 1.00 . A A . 47 GLY C 1 1
3 2653 1 1 47 GLY CA C 48.485 -5.401 19.095 1.00 . A A . 47 GLY CA 1 1
3 2654 1 1 47 GLY H H 48.699 -4.010 17.510 1.00 . A A . 47 GLY H 1 1
3 2655 1 1 47 GLY HA2 H 47.624 -5.590 19.720 1.00 . A A . 47 GLY HA2 1 1
3 2656 1 1 47 GLY HA3 H 48.581 -6.195 18.371 1.00 . A A . 47 GLY HA3 1 1
3 2657 1 1 47 GLY N N 48.299 -4.134 18.396 1.00 . A A . 47 GLY N 1 1
3 2658 1 1 47 GLY O O 49.938 -6.227 20.818 1.00 . A A . 47 GLY O 1 1
3 2659 1 1 48 LEU C C 52.064 -2.758 20.853 1.00 . A A . 48 LEU C 1 1
3 2660 1 1 48 LEU CA C 51.811 -4.221 20.506 1.00 . A A . 48 LEU CA 1 1
3 2661 1 1 48 LEU CB C 52.993 -4.769 19.703 1.00 . A A . 48 LEU CB 1 1
3 2662 1 1 48 LEU CD1 C 54.218 -4.022 17.658 1.00 . A A . 48 LEU CD1 1 1
3 2663 1 1 48 LEU CD2 C 52.237 -5.528 17.447 1.00 . A A . 48 LEU CD2 1 1
3 2664 1 1 48 LEU CG C 52.844 -4.365 18.235 1.00 . A A . 48 LEU CG 1 1
3 2665 1 1 48 LEU H H 50.368 -3.702 19.043 1.00 . A A . 48 LEU H 1 1
3 2666 1 1 48 LEU HA H 51.719 -4.788 21.420 1.00 . A A . 48 LEU HA 1 1
3 2667 1 1 48 LEU HB2 H 53.914 -4.364 20.097 1.00 . A A . 48 LEU HB2 1 1
3 2668 1 1 48 LEU HB3 H 53.011 -5.846 19.777 1.00 . A A . 48 LEU HB3 1 1
3 2669 1 1 48 LEU HD11 H 54.631 -3.177 18.189 1.00 . A A . 48 LEU HD11 1 1
3 2670 1 1 48 LEU HD12 H 54.119 -3.776 16.611 1.00 . A A . 48 LEU HD12 1 1
3 2671 1 1 48 LEU HD13 H 54.877 -4.872 17.767 1.00 . A A . 48 LEU HD13 1 1
3 2672 1 1 48 LEU HD21 H 51.345 -5.874 17.946 1.00 . A A . 48 LEU HD21 1 1
3 2673 1 1 48 LEU HD22 H 52.953 -6.334 17.387 1.00 . A A . 48 LEU HD22 1 1
3 2674 1 1 48 LEU HD23 H 51.985 -5.195 16.450 1.00 . A A . 48 LEU HD23 1 1
3 2675 1 1 48 LEU HG H 52.199 -3.502 18.163 1.00 . A A . 48 LEU HG 1 1
3 2676 1 1 48 LEU N N 50.579 -4.361 19.737 1.00 . A A . 48 LEU N 1 1
3 2677 1 1 48 LEU O O 53.195 -2.364 21.141 1.00 . A A . 48 LEU O 1 1
3 2678 1 1 49 VAL C C 49.944 -0.074 21.987 1.00 . A A . 49 VAL C 1 1
3 2679 1 1 49 VAL CA C 51.124 -0.536 21.137 1.00 . A A . 49 VAL CA 1 1
3 2680 1 1 49 VAL CB C 51.177 0.281 19.847 1.00 . A A . 49 VAL CB 1 1
3 2681 1 1 49 VAL CG1 C 51.250 1.771 20.189 1.00 . A A . 49 VAL CG1 1 1
3 2682 1 1 49 VAL CG2 C 52.417 -0.117 19.044 1.00 . A A . 49 VAL CG2 1 1
3 2683 1 1 49 VAL H H 50.128 -2.324 20.587 1.00 . A A . 49 VAL H 1 1
3 2684 1 1 49 VAL HA H 52.038 -0.376 21.690 1.00 . A A . 49 VAL HA 1 1
3 2685 1 1 49 VAL HB H 50.289 0.089 19.263 1.00 . A A . 49 VAL HB 1 1
3 2686 1 1 49 VAL HG11 H 51.715 2.305 19.375 1.00 . A A . 49 VAL HG11 1 1
3 2687 1 1 49 VAL HG12 H 51.833 1.905 21.089 1.00 . A A . 49 VAL HG12 1 1
3 2688 1 1 49 VAL HG13 H 50.252 2.152 20.347 1.00 . A A . 49 VAL HG13 1 1
3 2689 1 1 49 VAL HG21 H 52.342 -1.155 18.756 1.00 . A A . 49 VAL HG21 1 1
3 2690 1 1 49 VAL HG22 H 53.300 0.026 19.650 1.00 . A A . 49 VAL HG22 1 1
3 2691 1 1 49 VAL HG23 H 52.486 0.498 18.158 1.00 . A A . 49 VAL HG23 1 1
3 2692 1 1 49 VAL N N 51.004 -1.956 20.824 1.00 . A A . 49 VAL N 1 1
3 2693 1 1 49 VAL O O 50.114 0.681 22.943 1.00 . A A . 49 VAL O 1 1
3 2694 1 1 50 LEU C C 47.146 -1.275 23.329 1.00 . A A . 50 LEU C 1 1
3 2695 1 1 50 LEU CA C 47.547 -0.161 22.369 1.00 . A A . 50 LEU CA 1 1
3 2696 1 1 50 LEU CB C 46.399 0.117 21.390 1.00 . A A . 50 LEU CB 1 1
3 2697 1 1 50 LEU CD1 C 45.508 2.024 22.770 1.00 . A A . 50 LEU CD1 1 1
3 2698 1 1 50 LEU CD2 C 44.011 0.822 21.173 1.00 . A A . 50 LEU CD2 1 1
3 2699 1 1 50 LEU CG C 45.180 0.662 22.148 1.00 . A A . 50 LEU CG 1 1
3 2700 1 1 50 LEU H H 48.673 -1.134 20.859 1.00 . A A . 50 LEU H 1 1
3 2701 1 1 50 LEU HA H 47.750 0.734 22.934 1.00 . A A . 50 LEU HA 1 1
3 2702 1 1 50 LEU HB2 H 46.722 0.838 20.654 1.00 . A A . 50 LEU HB2 1 1
3 2703 1 1 50 LEU HB3 H 46.127 -0.802 20.893 1.00 . A A . 50 LEU HB3 1 1
3 2704 1 1 50 LEU HD11 H 46.257 2.525 22.175 1.00 . A A . 50 LEU HD11 1 1
3 2705 1 1 50 LEU HD12 H 45.882 1.880 23.772 1.00 . A A . 50 LEU HD12 1 1
3 2706 1 1 50 LEU HD13 H 44.613 2.628 22.803 1.00 . A A . 50 LEU HD13 1 1
3 2707 1 1 50 LEU HD21 H 43.480 -0.115 21.092 1.00 . A A . 50 LEU HD21 1 1
3 2708 1 1 50 LEU HD22 H 44.388 1.107 20.202 1.00 . A A . 50 LEU HD22 1 1
3 2709 1 1 50 LEU HD23 H 43.340 1.585 21.537 1.00 . A A . 50 LEU HD23 1 1
3 2710 1 1 50 LEU HG H 44.903 -0.030 22.928 1.00 . A A . 50 LEU HG 1 1
3 2711 1 1 50 LEU N N 48.749 -0.534 21.630 1.00 . A A . 50 LEU N 1 1
3 2712 1 1 50 LEU O O 46.815 -1.021 24.487 1.00 . A A . 50 LEU O 1 1
3 2713 1 1 51 TRP C C 47.752 -3.776 24.860 1.00 . A A . 51 TRP C 1 1
3 2714 1 1 51 TRP CA C 46.813 -3.657 23.664 1.00 . A A . 51 TRP CA 1 1
3 2715 1 1 51 TRP CB C 46.877 -4.939 22.832 1.00 . A A . 51 TRP CB 1 1
3 2716 1 1 51 TRP CD1 C 48.987 -6.070 23.639 1.00 . A A . 51 TRP CD1 1 1
3 2717 1 1 51 TRP CD2 C 47.123 -7.090 24.378 1.00 . A A . 51 TRP CD2 1 1
3 2718 1 1 51 TRP CE2 C 48.219 -7.819 24.899 1.00 . A A . 51 TRP CE2 1 1
3 2719 1 1 51 TRP CE3 C 45.825 -7.526 24.696 1.00 . A A . 51 TRP CE3 1 1
3 2720 1 1 51 TRP CG C 47.639 -5.984 23.582 1.00 . A A . 51 TRP CG 1 1
3 2721 1 1 51 TRP CH2 C 46.736 -9.361 26.013 1.00 . A A . 51 TRP CH2 1 1
3 2722 1 1 51 TRP CZ2 C 48.032 -8.941 25.706 1.00 . A A . 51 TRP CZ2 1 1
3 2723 1 1 51 TRP CZ3 C 45.634 -8.656 25.509 1.00 . A A . 51 TRP CZ3 1 1
3 2724 1 1 51 TRP H H 47.448 -2.654 21.909 1.00 . A A . 51 TRP H 1 1
3 2725 1 1 51 TRP HA H 45.804 -3.524 24.023 1.00 . A A . 51 TRP HA 1 1
3 2726 1 1 51 TRP HB2 H 45.874 -5.293 22.640 1.00 . A A . 51 TRP HB2 1 1
3 2727 1 1 51 TRP HB3 H 47.372 -4.735 21.895 1.00 . A A . 51 TRP HB3 1 1
3 2728 1 1 51 TRP HD1 H 49.681 -5.399 23.154 1.00 . A A . 51 TRP HD1 1 1
3 2729 1 1 51 TRP HE1 H 50.249 -7.442 24.622 1.00 . A A . 51 TRP HE1 1 1
3 2730 1 1 51 TRP HE3 H 44.970 -6.990 24.314 1.00 . A A . 51 TRP HE3 1 1
3 2731 1 1 51 TRP HH2 H 46.583 -10.229 26.638 1.00 . A A . 51 TRP HH2 1 1
3 2732 1 1 51 TRP HZ2 H 48.885 -9.481 26.092 1.00 . A A . 51 TRP HZ2 1 1
3 2733 1 1 51 TRP HZ3 H 44.632 -8.983 25.748 1.00 . A A . 51 TRP HZ3 1 1
3 2734 1 1 51 TRP N N 47.176 -2.511 22.840 1.00 . A A . 51 TRP N 1 1
3 2735 1 1 51 TRP NE1 N 49.333 -7.158 24.420 1.00 . A A . 51 TRP NE1 1 1
3 2736 1 1 51 TRP O O 47.392 -4.349 25.889 1.00 . A A . 51 TRP O 1 1
3 2737 1 1 52 THR C C 49.591 -2.272 26.884 1.00 . A A . 52 THR C 1 1
3 2738 1 1 52 THR CA C 49.938 -3.282 25.795 1.00 . A A . 52 THR CA 1 1
3 2739 1 1 52 THR CB C 51.334 -2.983 25.244 1.00 . A A . 52 THR CB 1 1
3 2740 1 1 52 THR CG2 C 51.438 -1.499 24.891 1.00 . A A . 52 THR CG2 1 1
3 2741 1 1 52 THR H H 49.186 -2.787 23.876 1.00 . A A . 52 THR H 1 1
3 2742 1 1 52 THR HA H 49.938 -4.273 26.222 1.00 . A A . 52 THR HA 1 1
3 2743 1 1 52 THR HB H 51.505 -3.573 24.356 1.00 . A A . 52 THR HB 1 1
3 2744 1 1 52 THR HG1 H 52.713 -4.142 25.977 1.00 . A A . 52 THR HG1 1 1
3 2745 1 1 52 THR HG21 H 51.792 -0.948 25.749 1.00 . A A . 52 THR HG21 1 1
3 2746 1 1 52 THR HG22 H 50.465 -1.129 24.602 1.00 . A A . 52 THR HG22 1 1
3 2747 1 1 52 THR HG23 H 52.129 -1.372 24.070 1.00 . A A . 52 THR HG23 1 1
3 2748 1 1 52 THR N N 48.955 -3.230 24.718 1.00 . A A . 52 THR N 1 1
3 2749 1 1 52 THR O O 49.902 -2.479 28.057 1.00 . A A . 52 THR O 1 1
3 2750 1 1 52 THR OG1 O 52.307 -3.308 26.225 1.00 . A A . 52 THR OG1 1 1
3 2751 1 1 53 VAL C C 47.748 -0.742 28.581 1.00 . A A . 53 VAL C 1 1
3 2752 1 1 53 VAL CA C 48.562 -0.145 27.439 1.00 . A A . 53 VAL CA 1 1
3 2753 1 1 53 VAL CB C 47.737 0.933 26.732 1.00 . A A . 53 VAL CB 1 1
3 2754 1 1 53 VAL CG1 C 47.353 2.022 27.734 1.00 . A A . 53 VAL CG1 1 1
3 2755 1 1 53 VAL CG2 C 48.565 1.549 25.602 1.00 . A A . 53 VAL CG2 1 1
3 2756 1 1 53 VAL H H 48.725 -1.070 25.539 1.00 . A A . 53 VAL H 1 1
3 2757 1 1 53 VAL HA H 49.454 0.309 27.843 1.00 . A A . 53 VAL HA 1 1
3 2758 1 1 53 VAL HB H 46.840 0.488 26.324 1.00 . A A . 53 VAL HB 1 1
3 2759 1 1 53 VAL HG11 H 47.093 2.925 27.202 1.00 . A A . 53 VAL HG11 1 1
3 2760 1 1 53 VAL HG12 H 48.188 2.219 28.390 1.00 . A A . 53 VAL HG12 1 1
3 2761 1 1 53 VAL HG13 H 46.507 1.692 28.319 1.00 . A A . 53 VAL HG13 1 1
3 2762 1 1 53 VAL HG21 H 49.304 2.217 26.020 1.00 . A A . 53 VAL HG21 1 1
3 2763 1 1 53 VAL HG22 H 47.915 2.100 24.940 1.00 . A A . 53 VAL HG22 1 1
3 2764 1 1 53 VAL HG23 H 49.060 0.763 25.051 1.00 . A A . 53 VAL HG23 1 1
3 2765 1 1 53 VAL N N 48.946 -1.180 26.487 1.00 . A A . 53 VAL N 1 1
3 2766 1 1 53 VAL O O 48.164 -0.704 29.739 1.00 . A A . 53 VAL O 1 1
3 2767 1 1 54 PHE C C 46.302 -3.223 29.735 1.00 . A A . 54 PHE C 1 1
3 2768 1 1 54 PHE CA C 45.720 -1.898 29.253 1.00 . A A . 54 PHE CA 1 1
3 2769 1 1 54 PHE CB C 44.326 -2.132 28.667 1.00 . A A . 54 PHE CB 1 1
3 2770 1 1 54 PHE CD1 C 43.060 -0.226 29.726 1.00 . A A . 54 PHE CD1 1 1
3 2771 1 1 54 PHE CD2 C 43.442 -0.185 27.332 1.00 . A A . 54 PHE CD2 1 1
3 2772 1 1 54 PHE CE1 C 42.380 0.995 29.638 1.00 . A A . 54 PHE CE1 1 1
3 2773 1 1 54 PHE CE2 C 42.762 1.035 27.244 1.00 . A A . 54 PHE CE2 1 1
3 2774 1 1 54 PHE CG C 43.591 -0.816 28.573 1.00 . A A . 54 PHE CG 1 1
3 2775 1 1 54 PHE CZ C 42.231 1.625 28.397 1.00 . A A . 54 PHE CZ 1 1
3 2776 1 1 54 PHE H H 46.306 -1.294 27.307 1.00 . A A . 54 PHE H 1 1
3 2777 1 1 54 PHE HA H 45.636 -1.224 30.093 1.00 . A A . 54 PHE HA 1 1
3 2778 1 1 54 PHE HB2 H 44.418 -2.564 27.681 1.00 . A A . 54 PHE HB2 1 1
3 2779 1 1 54 PHE HB3 H 43.775 -2.805 29.307 1.00 . A A . 54 PHE HB3 1 1
3 2780 1 1 54 PHE HD1 H 43.177 -0.713 30.683 1.00 . A A . 54 PHE HD1 1 1
3 2781 1 1 54 PHE HD2 H 43.852 -0.640 26.442 1.00 . A A . 54 PHE HD2 1 1
3 2782 1 1 54 PHE HE1 H 41.971 1.450 30.528 1.00 . A A . 54 PHE HE1 1 1
3 2783 1 1 54 PHE HE2 H 42.646 1.521 26.287 1.00 . A A . 54 PHE HE2 1 1
3 2784 1 1 54 PHE HZ H 41.706 2.566 28.330 1.00 . A A . 54 PHE HZ 1 1
3 2785 1 1 54 PHE N N 46.586 -1.294 28.247 1.00 . A A . 54 PHE N 1 1
3 2786 1 1 54 PHE O O 45.572 -4.188 29.959 1.00 . A A . 54 PHE O 1 1
3 2787 1 1 55 ARG C C 49.537 -4.124 31.157 1.00 . A A . 55 ARG C 1 1
3 2788 1 1 55 ARG CA C 48.291 -4.473 30.351 1.00 . A A . 55 ARG CA 1 1
3 2789 1 1 55 ARG CB C 48.684 -5.337 29.150 1.00 . A A . 55 ARG CB 1 1
3 2790 1 1 55 ARG CD C 48.638 -7.833 29.019 1.00 . A A . 55 ARG CD 1 1
3 2791 1 1 55 ARG CG C 49.342 -6.628 29.643 1.00 . A A . 55 ARG CG 1 1
3 2792 1 1 55 ARG CZ C 48.557 -10.221 29.451 1.00 . A A . 55 ARG CZ 1 1
3 2793 1 1 55 ARG H H 48.153 -2.461 29.699 1.00 . A A . 55 ARG H 1 1
3 2794 1 1 55 ARG HA H 47.614 -5.033 30.976 1.00 . A A . 55 ARG HA 1 1
3 2795 1 1 55 ARG HB2 H 47.800 -5.579 28.576 1.00 . A A . 55 ARG HB2 1 1
3 2796 1 1 55 ARG HB3 H 49.380 -4.795 28.528 1.00 . A A . 55 ARG HB3 1 1
3 2797 1 1 55 ARG HD2 H 47.590 -7.808 29.275 1.00 . A A . 55 ARG HD2 1 1
3 2798 1 1 55 ARG HD3 H 48.744 -7.791 27.944 1.00 . A A . 55 ARG HD3 1 1
3 2799 1 1 55 ARG HE H 50.123 -9.059 29.904 1.00 . A A . 55 ARG HE 1 1
3 2800 1 1 55 ARG HG2 H 50.384 -6.631 29.358 1.00 . A A . 55 ARG HG2 1 1
3 2801 1 1 55 ARG HG3 H 49.263 -6.685 30.719 1.00 . A A . 55 ARG HG3 1 1
3 2802 1 1 55 ARG HH11 H 46.942 -9.413 28.588 1.00 . A A . 55 ARG HH11 1 1
3 2803 1 1 55 ARG HH12 H 46.858 -11.117 28.887 1.00 . A A . 55 ARG HH12 1 1
3 2804 1 1 55 ARG HH21 H 50.019 -11.294 30.301 1.00 . A A . 55 ARG HH21 1 1
3 2805 1 1 55 ARG HH22 H 48.599 -12.181 29.858 1.00 . A A . 55 ARG HH22 1 1
3 2806 1 1 55 ARG N N 47.621 -3.261 29.894 1.00 . A A . 55 ARG N 1 1
3 2807 1 1 55 ARG NE N 49.223 -9.074 29.515 1.00 . A A . 55 ARG NE 1 1
3 2808 1 1 55 ARG NH1 N 47.359 -10.252 28.935 1.00 . A A . 55 ARG NH1 1 1
3 2809 1 1 55 ARG NH2 N 49.101 -11.318 29.905 1.00 . A A . 55 ARG NH2 1 1
3 2810 1 1 55 ARG O O 49.756 -4.660 32.243 1.00 . A A . 55 ARG O 1 1
3 2811 1 1 56 LYS C C 51.251 -2.191 32.655 1.00 . A A . 56 LYS C 1 1
3 2812 1 1 56 LYS CA C 51.574 -2.807 31.298 1.00 . A A . 56 LYS CA 1 1
3 2813 1 1 56 LYS CB C 52.328 -1.790 30.439 1.00 . A A . 56 LYS CB 1 1
3 2814 1 1 56 LYS CD C 51.959 0.675 30.612 1.00 . A A . 56 LYS CD 1 1
3 2815 1 1 56 LYS CE C 51.087 1.841 30.142 1.00 . A A . 56 LYS CE 1 1
3 2816 1 1 56 LYS CG C 51.392 -0.639 30.070 1.00 . A A . 56 LYS CG 1 1
3 2817 1 1 56 LYS H H 50.126 -2.826 29.751 1.00 . A A . 56 LYS H 1 1
3 2818 1 1 56 LYS HA H 52.203 -3.672 31.447 1.00 . A A . 56 LYS HA 1 1
3 2819 1 1 56 LYS HB2 H 53.171 -1.405 30.996 1.00 . A A . 56 LYS HB2 1 1
3 2820 1 1 56 LYS HB3 H 52.680 -2.269 29.539 1.00 . A A . 56 LYS HB3 1 1
3 2821 1 1 56 LYS HD2 H 51.968 0.644 31.692 1.00 . A A . 56 LYS HD2 1 1
3 2822 1 1 56 LYS HD3 H 52.966 0.811 30.247 1.00 . A A . 56 LYS HD3 1 1
3 2823 1 1 56 LYS HE2 H 50.149 1.461 29.768 1.00 . A A . 56 LYS HE2 1 1
3 2824 1 1 56 LYS HE3 H 50.900 2.509 30.970 1.00 . A A . 56 LYS HE3 1 1
3 2825 1 1 56 LYS HG2 H 51.303 -0.577 28.995 1.00 . A A . 56 LYS HG2 1 1
3 2826 1 1 56 LYS HG3 H 50.418 -0.813 30.502 1.00 . A A . 56 LYS HG3 1 1
3 2827 1 1 56 LYS HZ1 H 51.446 3.561 29.024 1.00 . A A . 56 LYS HZ1 1 1
3 2828 1 1 56 LYS HZ2 H 51.606 2.117 28.144 1.00 . A A . 56 LYS HZ2 1 1
3 2829 1 1 56 LYS HZ3 H 52.814 2.582 29.244 1.00 . A A . 56 LYS HZ3 1 1
3 2830 1 1 56 LYS N N 50.352 -3.221 30.618 1.00 . A A . 56 LYS N 1 1
3 2831 1 1 56 LYS NZ N 51.791 2.581 29.057 1.00 . A A . 56 LYS NZ 1 1
3 2832 1 1 56 LYS O O 52.107 -2.124 33.537 1.00 . A A . 56 LYS O 1 1
3 2833 1 1 57 LYS C C 49.722 -2.123 35.220 1.00 . A A . 57 LYS C 1 1
3 2834 1 1 57 LYS CA C 49.586 -1.131 34.070 1.00 . A A . 57 LYS CA 1 1
3 2835 1 1 57 LYS CB C 48.131 -0.670 33.960 1.00 . A A . 57 LYS CB 1 1
3 2836 1 1 57 LYS CD C 47.265 1.466 32.995 1.00 . A A . 57 LYS CD 1 1
3 2837 1 1 57 LYS CE C 47.095 2.278 31.709 1.00 . A A . 57 LYS CE 1 1
3 2838 1 1 57 LYS CG C 47.946 0.135 32.672 1.00 . A A . 57 LYS CG 1 1
3 2839 1 1 57 LYS H H 49.370 -1.820 32.077 1.00 . A A . 57 LYS H 1 1
3 2840 1 1 57 LYS HA H 50.208 -0.273 34.271 1.00 . A A . 57 LYS HA 1 1
3 2841 1 1 57 LYS HB2 H 47.481 -1.532 33.944 1.00 . A A . 57 LYS HB2 1 1
3 2842 1 1 57 LYS HB3 H 47.885 -0.049 34.808 1.00 . A A . 57 LYS HB3 1 1
3 2843 1 1 57 LYS HD2 H 46.295 1.277 33.433 1.00 . A A . 57 LYS HD2 1 1
3 2844 1 1 57 LYS HD3 H 47.873 2.022 33.692 1.00 . A A . 57 LYS HD3 1 1
3 2845 1 1 57 LYS HE2 H 47.834 3.064 31.681 1.00 . A A . 57 LYS HE2 1 1
3 2846 1 1 57 LYS HE3 H 47.225 1.631 30.855 1.00 . A A . 57 LYS HE3 1 1
3 2847 1 1 57 LYS HG2 H 48.910 0.322 32.223 1.00 . A A . 57 LYS HG2 1 1
3 2848 1 1 57 LYS HG3 H 47.331 -0.425 31.983 1.00 . A A . 57 LYS HG3 1 1
3 2849 1 1 57 LYS HZ1 H 45.075 2.277 32.215 1.00 . A A . 57 LYS HZ1 1 1
3 2850 1 1 57 LYS HZ2 H 45.407 2.946 30.689 1.00 . A A . 57 LYS HZ2 1 1
3 2851 1 1 57 LYS HZ3 H 45.758 3.825 32.100 1.00 . A A . 57 LYS HZ3 1 1
3 2852 1 1 57 LYS N N 50.010 -1.741 32.815 1.00 . A A . 57 LYS N 1 1
3 2853 1 1 57 LYS NZ N 45.731 2.877 31.676 1.00 . A A . 57 LYS NZ 1 1
3 2854 1 1 57 LYS O O 49.811 -1.730 36.384 1.00 . A A . 57 LYS O 1 1
3 2855 1 1 58 GLY C C 49.138 -5.721 35.473 1.00 . A A . 58 GLY C 1 1
3 2856 1 1 58 GLY CA C 49.862 -4.449 35.903 1.00 . A A . 58 GLY CA 1 1
3 2857 1 1 58 GLY H H 49.661 -3.664 33.944 1.00 . A A . 58 GLY H 1 1
3 2858 1 1 58 GLY HA2 H 50.908 -4.669 36.058 1.00 . A A . 58 GLY HA2 1 1
3 2859 1 1 58 GLY HA3 H 49.433 -4.096 36.828 1.00 . A A . 58 GLY HA3 1 1
3 2860 1 1 58 GLY N N 49.736 -3.409 34.888 1.00 . A A . 58 GLY N 1 1
3 2861 1 1 58 GLY O O 48.109 -6.084 36.042 1.00 . A A . 58 GLY O 1 1
3 2862 1 1 59 HIS C C 47.564 -7.485 33.888 1.00 . A A . 59 HIS C 1 1
3 2863 1 1 59 HIS CA C 49.081 -7.625 33.966 1.00 . A A . 59 HIS CA 1 1
3 2864 1 1 59 HIS CB C 49.440 -8.792 34.887 1.00 . A A . 59 HIS CB 1 1
3 2865 1 1 59 HIS CD2 C 52.012 -8.396 34.519 1.00 . A A . 59 HIS CD2 1 1
3 2866 1 1 59 HIS CE1 C 52.644 -10.468 34.458 1.00 . A A . 59 HIS CE1 1 1
3 2867 1 1 59 HIS CG C 50.885 -9.161 34.688 1.00 . A A . 59 HIS CG 1 1
3 2868 1 1 59 HIS H H 50.504 -6.056 34.048 1.00 . A A . 59 HIS H 1 1
3 2869 1 1 59 HIS HA H 49.466 -7.828 32.978 1.00 . A A . 59 HIS HA 1 1
3 2870 1 1 59 HIS HB2 H 49.281 -8.502 35.915 1.00 . A A . 59 HIS HB2 1 1
3 2871 1 1 59 HIS HB3 H 48.817 -9.642 34.652 1.00 . A A . 59 HIS HB3 1 1
3 2872 1 1 59 HIS HD2 H 52.034 -7.316 34.501 1.00 . A A . 59 HIS HD2 1 1
3 2873 1 1 59 HIS HE1 H 53.253 -11.357 34.383 1.00 . A A . 59 HIS HE1 1 1
3 2874 1 1 59 HIS HE2 H 54.054 -8.951 34.238 1.00 . A A . 59 HIS HE2 1 1
3 2875 1 1 59 HIS N N 49.683 -6.393 34.464 1.00 . A A . 59 HIS N 1 1
3 2876 1 1 59 HIS ND1 N 51.312 -10.479 34.645 1.00 . A A . 59 HIS ND1 1 1
3 2877 1 1 59 HIS NE2 N 53.122 -9.223 34.374 1.00 . A A . 59 HIS NE2 1 1
3 2878 1 1 59 HIS O O 46.835 -8.091 34.673 1.00 . A A . 59 HIS O 1 1
3 2879 1 1 60 HIS C C 44.969 -6.343 34.109 1.00 . A A . 60 HIS C 1 1
3 2880 1 1 60 HIS CA C 45.665 -6.472 32.758 1.00 . A A . 60 HIS CA 1 1
3 2881 1 1 60 HIS CB C 45.060 -7.637 31.976 1.00 . A A . 60 HIS CB 1 1
3 2882 1 1 60 HIS CD2 C 45.930 -9.899 32.992 1.00 . A A . 60 HIS CD2 1 1
3 2883 1 1 60 HIS CE1 C 44.270 -10.305 34.325 1.00 . A A . 60 HIS CE1 1 1
3 2884 1 1 60 HIS CG C 45.038 -8.867 32.843 1.00 . A A . 60 HIS CG 1 1
3 2885 1 1 60 HIS H H 47.726 -6.230 32.336 1.00 . A A . 60 HIS H 1 1
3 2886 1 1 60 HIS HA H 45.513 -5.562 32.198 1.00 . A A . 60 HIS HA 1 1
3 2887 1 1 60 HIS HB2 H 44.052 -7.387 31.678 1.00 . A A . 60 HIS HB2 1 1
3 2888 1 1 60 HIS HB3 H 45.658 -7.829 31.097 1.00 . A A . 60 HIS HB3 1 1
3 2889 1 1 60 HIS HD2 H 46.867 -9.994 32.464 1.00 . A A . 60 HIS HD2 1 1
3 2890 1 1 60 HIS HE1 H 43.626 -10.774 35.056 1.00 . A A . 60 HIS HE1 1 1
3 2891 1 1 60 HIS HE2 H 45.869 -11.635 34.233 1.00 . A A . 60 HIS HE2 1 1
3 2892 1 1 60 HIS N N 47.098 -6.684 32.934 1.00 . A A . 60 HIS N 1 1
3 2893 1 1 60 HIS ND1 N 43.987 -9.147 33.702 1.00 . A A . 60 HIS ND1 1 1
3 2894 1 1 60 HIS NE2 N 45.443 -10.806 33.929 1.00 . A A . 60 HIS NE2 1 1
3 2895 1 1 60 HIS O O 43.838 -6.797 34.281 1.00 . A A . 60 HIS O 1 1
3 2896 1 1 61 HIS C C 44.649 -6.876 36.981 1.00 . A A . 61 HIS C 1 1
3 2897 1 1 61 HIS CA C 45.089 -5.538 36.397 1.00 . A A . 61 HIS CA 1 1
3 2898 1 1 61 HIS CB C 43.893 -4.588 36.333 1.00 . A A . 61 HIS CB 1 1
3 2899 1 1 61 HIS CD2 C 45.528 -2.746 35.416 1.00 . A A . 61 HIS CD2 1 1
3 2900 1 1 61 HIS CE1 C 44.305 -1.005 35.832 1.00 . A A . 61 HIS CE1 1 1
3 2901 1 1 61 HIS CG C 44.368 -3.202 35.993 1.00 . A A . 61 HIS CG 1 1
3 2902 1 1 61 HIS H H 46.550 -5.380 34.869 1.00 . A A . 61 HIS H 1 1
3 2903 1 1 61 HIS HA H 45.843 -5.106 37.039 1.00 . A A . 61 HIS HA 1 1
3 2904 1 1 61 HIS HB2 H 43.204 -4.928 35.573 1.00 . A A . 61 HIS HB2 1 1
3 2905 1 1 61 HIS HB3 H 43.394 -4.571 37.291 1.00 . A A . 61 HIS HB3 1 1
3 2906 1 1 61 HIS HD2 H 46.348 -3.369 35.090 1.00 . A A . 61 HIS HD2 1 1
3 2907 1 1 61 HIS HE1 H 43.957 0.014 35.905 1.00 . A A . 61 HIS HE1 1 1
3 2908 1 1 61 HIS HE2 H 46.174 -0.767 34.945 1.00 . A A . 61 HIS HE2 1 1
3 2909 1 1 61 HIS N N 45.652 -5.721 35.065 1.00 . A A . 61 HIS N 1 1
3 2910 1 1 61 HIS ND1 N 43.605 -2.075 36.250 1.00 . A A . 61 HIS ND1 1 1
3 2911 1 1 61 HIS NE2 N 45.485 -1.359 35.315 1.00 . A A . 61 HIS NE2 1 1
3 2912 1 1 61 HIS O O 43.627 -7.434 36.579 1.00 . A A . 61 HIS O 1 1
3 2913 1 1 62 HIS C C 45.527 -8.651 40.031 1.00 . A A . 62 HIS C 1 1
3 2914 1 1 62 HIS CA C 45.102 -8.659 38.566 1.00 . A A . 62 HIS CA 1 1
3 2915 1 1 62 HIS CB C 45.811 -9.800 37.834 1.00 . A A . 62 HIS CB 1 1
3 2916 1 1 62 HIS CD2 C 43.643 -11.270 37.632 1.00 . A A . 62 HIS CD2 1 1
3 2917 1 1 62 HIS CE1 C 44.484 -13.162 38.272 1.00 . A A . 62 HIS CE1 1 1
3 2918 1 1 62 HIS CG C 44.968 -11.043 37.908 1.00 . A A . 62 HIS CG 1 1
3 2919 1 1 62 HIS H H 46.225 -6.896 38.215 1.00 . A A . 62 HIS H 1 1
3 2920 1 1 62 HIS HA H 44.036 -8.819 38.512 1.00 . A A . 62 HIS HA 1 1
3 2921 1 1 62 HIS HB2 H 45.960 -9.526 36.800 1.00 . A A . 62 HIS HB2 1 1
3 2922 1 1 62 HIS HB3 H 46.768 -9.986 38.298 1.00 . A A . 62 HIS HB3 1 1
3 2923 1 1 62 HIS HD2 H 42.941 -10.525 37.289 1.00 . A A . 62 HIS HD2 1 1
3 2924 1 1 62 HIS HE1 H 44.593 -14.204 38.537 1.00 . A A . 62 HIS HE1 1 1
3 2925 1 1 62 HIS HE2 H 42.472 -13.052 37.749 1.00 . A A . 62 HIS HE2 1 1
3 2926 1 1 62 HIS N N 45.424 -7.385 37.933 1.00 . A A . 62 HIS N 1 1
3 2927 1 1 62 HIS ND1 N 45.485 -12.263 38.315 1.00 . A A . 62 HIS ND1 1 1
3 2928 1 1 62 HIS NE2 N 43.340 -12.610 37.863 1.00 . A A . 62 HIS NE2 1 1
3 2929 1 1 62 HIS O O 46.713 -8.762 40.345 1.00 . A A . 62 HIS O 1 1
3 2930 1 1 63 HIS C C 44.645 -9.886 42.960 1.00 . A A . 63 HIS C 1 1
3 2931 1 1 63 HIS CA C 44.837 -8.498 42.355 1.00 . A A . 63 HIS CA 1 1
3 2932 1 1 63 HIS CB C 43.912 -7.502 43.057 1.00 . A A . 63 HIS CB 1 1
3 2933 1 1 63 HIS CD2 C 44.830 -5.560 41.542 1.00 . A A . 63 HIS CD2 1 1
3 2934 1 1 63 HIS CE1 C 43.020 -4.374 41.422 1.00 . A A . 63 HIS CE1 1 1
3 2935 1 1 63 HIS CG C 43.873 -6.218 42.275 1.00 . A A . 63 HIS CG 1 1
3 2936 1 1 63 HIS H H 43.626 -8.435 40.617 1.00 . A A . 63 HIS H 1 1
3 2937 1 1 63 HIS HA H 45.860 -8.190 42.504 1.00 . A A . 63 HIS HA 1 1
3 2938 1 1 63 HIS HB2 H 42.916 -7.917 43.119 1.00 . A A . 63 HIS HB2 1 1
3 2939 1 1 63 HIS HB3 H 44.283 -7.306 44.051 1.00 . A A . 63 HIS HB3 1 1
3 2940 1 1 63 HIS HD2 H 45.847 -5.895 41.404 1.00 . A A . 63 HIS HD2 1 1
3 2941 1 1 63 HIS HE1 H 42.315 -3.592 41.177 1.00 . A A . 63 HIS HE1 1 1
3 2942 1 1 63 HIS HE2 H 44.742 -3.734 40.441 1.00 . A A . 63 HIS HE2 1 1
3 2943 1 1 63 HIS N N 44.552 -8.520 40.925 1.00 . A A . 63 HIS N 1 1
3 2944 1 1 63 HIS ND1 N 42.727 -5.443 42.184 1.00 . A A . 63 HIS ND1 1 1
3 2945 1 1 63 HIS NE2 N 44.288 -4.396 41.004 1.00 . A A . 63 HIS NE2 1 1
3 2946 1 1 63 HIS O O 43.567 -10.214 43.455 1.00 . A A . 63 HIS O 1 1
3 2947 1 1 64 HIS C C 46.296 -12.099 44.836 1.00 . A A . 64 HIS C 1 1
3 2948 1 1 64 HIS CA C 45.634 -12.046 43.462 1.00 . A A . 64 HIS CA 1 1
3 2949 1 1 64 HIS CB C 46.334 -13.026 42.518 1.00 . A A . 64 HIS CB 1 1
3 2950 1 1 64 HIS CD2 C 46.068 -14.930 44.310 1.00 . A A . 64 HIS CD2 1 1
3 2951 1 1 64 HIS CE1 C 47.840 -16.075 43.817 1.00 . A A . 64 HIS CE1 1 1
3 2952 1 1 64 HIS CG C 46.685 -14.281 43.270 1.00 . A A . 64 HIS CG 1 1
3 2953 1 1 64 HIS H H 46.532 -10.380 42.508 1.00 . A A . 64 HIS H 1 1
3 2954 1 1 64 HIS HA H 44.599 -12.335 43.560 1.00 . A A . 64 HIS HA 1 1
3 2955 1 1 64 HIS HB2 H 45.673 -13.270 41.699 1.00 . A A . 64 HIS HB2 1 1
3 2956 1 1 64 HIS HB3 H 47.235 -12.573 42.132 1.00 . A A . 64 HIS HB3 1 1
3 2957 1 1 64 HIS HD2 H 45.155 -14.610 44.790 1.00 . A A . 64 HIS HD2 1 1
3 2958 1 1 64 HIS HE1 H 48.610 -16.834 43.818 1.00 . A A . 64 HIS HE1 1 1
3 2959 1 1 64 HIS HE2 H 46.594 -16.713 45.359 1.00 . A A . 64 HIS HE2 1 1
3 2960 1 1 64 HIS N N 45.698 -10.695 42.915 1.00 . A A . 64 HIS N 1 1
3 2961 1 1 64 HIS ND1 N 47.813 -15.029 42.972 1.00 . A A . 64 HIS ND1 1 1
3 2962 1 1 64 HIS NE2 N 46.800 -16.063 44.654 1.00 . A A . 64 HIS NE2 1 1
3 2963 1 1 64 HIS O O 45.611 -12.431 45.789 1.00 . A A . 64 HIS O 1 1
3 2964 1 1 64 HIS OXT O 47.478 -11.807 44.914 1.00 . A A . 64 HIS OXT 1 1
4 2965 1 1 1 MET C C 68.521 -28.010 30.944 1.00 . A A . 1 MET C 1 1
4 2966 1 1 1 MET CA C 69.776 -27.358 31.514 1.00 . A A . 1 MET CA 1 1
4 2967 1 1 1 MET CB C 69.723 -27.373 33.044 1.00 . A A . 1 MET CB 1 1
4 2968 1 1 1 MET CE C 71.124 -27.955 35.996 1.00 . A A . 1 MET CE 1 1
4 2969 1 1 1 MET CG C 70.967 -26.680 33.604 1.00 . A A . 1 MET CG 1 1
4 2970 1 1 1 MET H1 H 70.031 -25.317 31.846 1.00 . A A . 1 MET H1 1 1
4 2971 1 1 1 MET H2 H 68.966 -25.686 30.573 1.00 . A A . 1 MET H2 1 1
4 2972 1 1 1 MET H3 H 70.643 -25.858 30.358 1.00 . A A . 1 MET H3 1 1
4 2973 1 1 1 MET HA H 70.647 -27.902 31.180 1.00 . A A . 1 MET HA 1 1
4 2974 1 1 1 MET HB2 H 68.838 -26.851 33.378 1.00 . A A . 1 MET HB2 1 1
4 2975 1 1 1 MET HB3 H 69.694 -28.393 33.393 1.00 . A A . 1 MET HB3 1 1
4 2976 1 1 1 MET HE1 H 70.100 -28.255 35.816 1.00 . A A . 1 MET HE1 1 1
4 2977 1 1 1 MET HE2 H 71.135 -26.978 36.452 1.00 . A A . 1 MET HE2 1 1
4 2978 1 1 1 MET HE3 H 71.601 -28.665 36.658 1.00 . A A . 1 MET HE3 1 1
4 2979 1 1 1 MET HG2 H 71.515 -26.217 32.798 1.00 . A A . 1 MET HG2 1 1
4 2980 1 1 1 MET HG3 H 70.668 -25.926 34.317 1.00 . A A . 1 MET HG3 1 1
4 2981 1 1 1 MET N N 69.861 -25.949 31.037 1.00 . A A . 1 MET N 1 1
4 2982 1 1 1 MET O O 67.754 -27.376 30.221 1.00 . A A . 1 MET O 1 1
4 2983 1 1 1 MET SD S 72.019 -27.903 34.425 1.00 . A A . 1 MET SD 1 1
4 2984 1 1 2 GLU C C 66.084 -30.092 31.871 1.00 . A A . 2 GLU C 1 1
4 2985 1 1 2 GLU CA C 67.154 -30.011 30.788 1.00 . A A . 2 GLU CA 1 1
4 2986 1 1 2 GLU CB C 67.562 -31.423 30.363 1.00 . A A . 2 GLU CB 1 1
4 2987 1 1 2 GLU CD C 69.080 -32.737 28.870 1.00 . A A . 2 GLU CD 1 1
4 2988 1 1 2 GLU CG C 68.578 -31.342 29.223 1.00 . A A . 2 GLU CG 1 1
4 2989 1 1 2 GLU H H 68.966 -29.737 31.854 1.00 . A A . 2 GLU H 1 1
4 2990 1 1 2 GLU HA H 66.749 -29.494 29.931 1.00 . A A . 2 GLU HA 1 1
4 2991 1 1 2 GLU HB2 H 68.004 -31.938 31.205 1.00 . A A . 2 GLU HB2 1 1
4 2992 1 1 2 GLU HB3 H 66.690 -31.964 30.028 1.00 . A A . 2 GLU HB3 1 1
4 2993 1 1 2 GLU HG2 H 68.108 -30.900 28.356 1.00 . A A . 2 GLU HG2 1 1
4 2994 1 1 2 GLU HG3 H 69.412 -30.729 29.530 1.00 . A A . 2 GLU HG3 1 1
4 2995 1 1 2 GLU N N 68.320 -29.282 31.273 1.00 . A A . 2 GLU N 1 1
4 2996 1 1 2 GLU O O 65.806 -31.167 32.403 1.00 . A A . 2 GLU O 1 1
4 2997 1 1 2 GLU OE1 O 69.540 -33.424 29.767 1.00 . A A . 2 GLU OE1 1 1
4 2998 1 1 2 GLU OE2 O 68.997 -33.099 27.708 1.00 . A A . 2 GLU OE2 1 1
4 2999 1 1 3 GLU C C 63.063 -28.957 32.572 1.00 . A A . 3 GLU C 1 1
4 3000 1 1 3 GLU CA C 64.445 -28.903 33.212 1.00 . A A . 3 GLU CA 1 1
4 3001 1 1 3 GLU CB C 64.579 -27.621 34.037 1.00 . A A . 3 GLU CB 1 1
4 3002 1 1 3 GLU CD C 65.949 -26.580 35.853 1.00 . A A . 3 GLU CD 1 1
4 3003 1 1 3 GLU CG C 65.440 -27.895 35.271 1.00 . A A . 3 GLU CG 1 1
4 3004 1 1 3 GLU H H 65.747 -28.124 31.733 1.00 . A A . 3 GLU H 1 1
4 3005 1 1 3 GLU HA H 64.561 -29.753 33.869 1.00 . A A . 3 GLU HA 1 1
4 3006 1 1 3 GLU HB2 H 65.044 -26.854 33.434 1.00 . A A . 3 GLU HB2 1 1
4 3007 1 1 3 GLU HB3 H 63.600 -27.290 34.349 1.00 . A A . 3 GLU HB3 1 1
4 3008 1 1 3 GLU HG2 H 64.848 -28.410 36.013 1.00 . A A . 3 GLU HG2 1 1
4 3009 1 1 3 GLU HG3 H 66.281 -28.511 34.992 1.00 . A A . 3 GLU HG3 1 1
4 3010 1 1 3 GLU N N 65.485 -28.950 32.191 1.00 . A A . 3 GLU N 1 1
4 3011 1 1 3 GLU O O 62.048 -29.038 33.267 1.00 . A A . 3 GLU O 1 1
4 3012 1 1 3 GLU OE1 O 65.289 -25.573 35.656 1.00 . A A . 3 GLU OE1 1 1
4 3013 1 1 3 GLU OE2 O 66.991 -26.599 36.487 1.00 . A A . 3 GLU OE2 1 1
4 3014 1 1 4 GLY C C 61.876 -29.835 29.279 1.00 . A A . 4 GLY C 1 1
4 3015 1 1 4 GLY CA C 61.762 -28.957 30.521 1.00 . A A . 4 GLY CA 1 1
4 3016 1 1 4 GLY H H 63.868 -28.848 30.743 1.00 . A A . 4 GLY H 1 1
4 3017 1 1 4 GLY HA2 H 60.997 -29.355 31.170 1.00 . A A . 4 GLY HA2 1 1
4 3018 1 1 4 GLY HA3 H 61.490 -27.956 30.220 1.00 . A A . 4 GLY HA3 1 1
4 3019 1 1 4 GLY N N 63.028 -28.912 31.245 1.00 . A A . 4 GLY N 1 1
4 3020 1 1 4 GLY O O 62.488 -30.902 29.315 1.00 . A A . 4 GLY O 1 1
4 3021 1 1 5 GLY C C 62.390 -29.575 25.996 1.00 . A A . 5 GLY C 1 1
4 3022 1 1 5 GLY CA C 61.322 -30.131 26.933 1.00 . A A . 5 GLY CA 1 1
4 3023 1 1 5 GLY H H 60.809 -28.521 28.212 1.00 . A A . 5 GLY H 1 1
4 3024 1 1 5 GLY HA2 H 61.544 -31.166 27.151 1.00 . A A . 5 GLY HA2 1 1
4 3025 1 1 5 GLY HA3 H 60.360 -30.068 26.449 1.00 . A A . 5 GLY HA3 1 1
4 3026 1 1 5 GLY N N 61.282 -29.378 28.181 1.00 . A A . 5 GLY N 1 1
4 3027 1 1 5 GLY O O 62.234 -28.489 25.439 1.00 . A A . 5 GLY O 1 1
4 3028 1 1 6 ASP C C 64.339 -30.411 23.534 1.00 . A A . 6 ASP C 1 1
4 3029 1 1 6 ASP CA C 64.559 -29.899 24.955 1.00 . A A . 6 ASP CA 1 1
4 3030 1 1 6 ASP CB C 65.894 -30.423 25.487 1.00 . A A . 6 ASP CB 1 1
4 3031 1 1 6 ASP CG C 66.001 -31.924 25.240 1.00 . A A . 6 ASP CG 1 1
4 3032 1 1 6 ASP H H 63.541 -31.185 26.297 1.00 . A A . 6 ASP H 1 1
4 3033 1 1 6 ASP HA H 64.589 -28.820 24.937 1.00 . A A . 6 ASP HA 1 1
4 3034 1 1 6 ASP HB2 H 66.703 -29.918 24.982 1.00 . A A . 6 ASP HB2 1 1
4 3035 1 1 6 ASP HB3 H 65.957 -30.230 26.548 1.00 . A A . 6 ASP HB3 1 1
4 3036 1 1 6 ASP N N 63.471 -30.327 25.827 1.00 . A A . 6 ASP N 1 1
4 3037 1 1 6 ASP O O 65.280 -30.508 22.746 1.00 . A A . 6 ASP O 1 1
4 3038 1 1 6 ASP OD1 O 65.501 -32.676 26.060 1.00 . A A . 6 ASP OD1 1 1
4 3039 1 1 6 ASP OD2 O 66.581 -32.299 24.235 1.00 . A A . 6 ASP OD2 1 1
4 3040 1 1 7 PHE C C 61.349 -30.811 21.490 1.00 . A A . 7 PHE C 1 1
4 3041 1 1 7 PHE CA C 62.759 -31.237 21.886 1.00 . A A . 7 PHE CA 1 1
4 3042 1 1 7 PHE CB C 62.857 -32.764 21.864 1.00 . A A . 7 PHE CB 1 1
4 3043 1 1 7 PHE CD1 C 62.690 -33.246 24.333 1.00 . A A . 7 PHE CD1 1 1
4 3044 1 1 7 PHE CD2 C 60.880 -33.950 22.882 1.00 . A A . 7 PHE CD2 1 1
4 3045 1 1 7 PHE CE1 C 62.011 -33.773 25.437 1.00 . A A . 7 PHE CE1 1 1
4 3046 1 1 7 PHE CE2 C 60.201 -34.478 23.986 1.00 . A A . 7 PHE CE2 1 1
4 3047 1 1 7 PHE CG C 62.125 -33.333 23.054 1.00 . A A . 7 PHE CG 1 1
4 3048 1 1 7 PHE CZ C 60.766 -34.389 25.264 1.00 . A A . 7 PHE CZ 1 1
4 3049 1 1 7 PHE H H 62.382 -30.638 23.884 1.00 . A A . 7 PHE H 1 1
4 3050 1 1 7 PHE HA H 63.461 -30.833 21.174 1.00 . A A . 7 PHE HA 1 1
4 3051 1 1 7 PHE HB2 H 62.413 -33.139 20.954 1.00 . A A . 7 PHE HB2 1 1
4 3052 1 1 7 PHE HB3 H 63.895 -33.058 21.906 1.00 . A A . 7 PHE HB3 1 1
4 3053 1 1 7 PHE HD1 H 63.651 -32.771 24.466 1.00 . A A . 7 PHE HD1 1 1
4 3054 1 1 7 PHE HD2 H 60.444 -34.018 21.897 1.00 . A A . 7 PHE HD2 1 1
4 3055 1 1 7 PHE HE1 H 62.448 -33.705 26.422 1.00 . A A . 7 PHE HE1 1 1
4 3056 1 1 7 PHE HE2 H 59.240 -34.953 23.852 1.00 . A A . 7 PHE HE2 1 1
4 3057 1 1 7 PHE HZ H 60.242 -34.797 26.116 1.00 . A A . 7 PHE HZ 1 1
4 3058 1 1 7 PHE N N 63.091 -30.737 23.215 1.00 . A A . 7 PHE N 1 1
4 3059 1 1 7 PHE O O 60.503 -31.647 21.174 1.00 . A A . 7 PHE O 1 1
4 3060 1 1 8 ASP C C 59.937 -27.724 20.293 1.00 . A A . 8 ASP C 1 1
4 3061 1 1 8 ASP CA C 59.794 -28.978 21.149 1.00 . A A . 8 ASP CA 1 1
4 3062 1 1 8 ASP CB C 59.000 -28.646 22.414 1.00 . A A . 8 ASP CB 1 1
4 3063 1 1 8 ASP CG C 57.520 -28.501 22.076 1.00 . A A . 8 ASP CG 1 1
4 3064 1 1 8 ASP H H 61.819 -28.887 21.770 1.00 . A A . 8 ASP H 1 1
4 3065 1 1 8 ASP HA H 59.257 -29.727 20.587 1.00 . A A . 8 ASP HA 1 1
4 3066 1 1 8 ASP HB2 H 59.127 -29.440 23.135 1.00 . A A . 8 ASP HB2 1 1
4 3067 1 1 8 ASP HB3 H 59.363 -27.719 22.832 1.00 . A A . 8 ASP HB3 1 1
4 3068 1 1 8 ASP N N 61.105 -29.505 21.509 1.00 . A A . 8 ASP N 1 1
4 3069 1 1 8 ASP O O 59.261 -26.722 20.523 1.00 . A A . 8 ASP O 1 1
4 3070 1 1 8 ASP OD1 O 57.223 -28.091 20.966 1.00 . A A . 8 ASP OD1 1 1
4 3071 1 1 8 ASP OD2 O 56.705 -28.802 22.932 1.00 . A A . 8 ASP OD2 1 1
4 3072 1 1 9 ASN C C 61.190 -27.117 16.973 1.00 . A A . 9 ASN C 1 1
4 3073 1 1 9 ASN CA C 61.046 -26.651 18.418 1.00 . A A . 9 ASN CA 1 1
4 3074 1 1 9 ASN CB C 62.310 -25.900 18.842 1.00 . A A . 9 ASN CB 1 1
4 3075 1 1 9 ASN CG C 62.329 -24.512 18.209 1.00 . A A . 9 ASN CG 1 1
4 3076 1 1 9 ASN H H 61.334 -28.612 19.166 1.00 . A A . 9 ASN H 1 1
4 3077 1 1 9 ASN HA H 60.203 -25.981 18.487 1.00 . A A . 9 ASN HA 1 1
4 3078 1 1 9 ASN HB2 H 62.326 -25.803 19.918 1.00 . A A . 9 ASN HB2 1 1
4 3079 1 1 9 ASN HB3 H 63.181 -26.451 18.518 1.00 . A A . 9 ASN HB3 1 1
4 3080 1 1 9 ASN HD21 H 64.306 -24.343 18.284 1.00 . A A . 9 ASN HD21 1 1
4 3081 1 1 9 ASN HD22 H 63.489 -23.014 17.613 1.00 . A A . 9 ASN HD22 1 1
4 3082 1 1 9 ASN N N 60.823 -27.787 19.304 1.00 . A A . 9 ASN N 1 1
4 3083 1 1 9 ASN ND2 N 63.469 -23.906 18.020 1.00 . A A . 9 ASN ND2 1 1
4 3084 1 1 9 ASN O O 60.299 -26.904 16.151 1.00 . A A . 9 ASN O 1 1
4 3085 1 1 9 ASN OD1 O 61.277 -23.966 17.877 1.00 . A A . 9 ASN OD1 1 1
4 3086 1 1 10 TYR C C 63.382 -29.534 15.361 1.00 . A A . 10 TYR C 1 1
4 3087 1 1 10 TYR CA C 62.565 -28.246 15.321 1.00 . A A . 10 TYR CA 1 1
4 3088 1 1 10 TYR CB C 63.316 -27.188 14.509 1.00 . A A . 10 TYR CB 1 1
4 3089 1 1 10 TYR CD1 C 62.319 -27.597 12.230 1.00 . A A . 10 TYR CD1 1 1
4 3090 1 1 10 TYR CD2 C 64.660 -28.115 12.588 1.00 . A A . 10 TYR CD2 1 1
4 3091 1 1 10 TYR CE1 C 62.427 -28.020 10.900 1.00 . A A . 10 TYR CE1 1 1
4 3092 1 1 10 TYR CE2 C 64.770 -28.538 11.258 1.00 . A A . 10 TYR CE2 1 1
4 3093 1 1 10 TYR CG C 63.434 -27.645 13.074 1.00 . A A . 10 TYR CG 1 1
4 3094 1 1 10 TYR CZ C 63.654 -28.490 10.414 1.00 . A A . 10 TYR CZ 1 1
4 3095 1 1 10 TYR H H 62.992 -27.895 17.367 1.00 . A A . 10 TYR H 1 1
4 3096 1 1 10 TYR HA H 61.619 -28.446 14.840 1.00 . A A . 10 TYR HA 1 1
4 3097 1 1 10 TYR HB2 H 62.775 -26.254 14.547 1.00 . A A . 10 TYR HB2 1 1
4 3098 1 1 10 TYR HB3 H 64.304 -27.051 14.924 1.00 . A A . 10 TYR HB3 1 1
4 3099 1 1 10 TYR HD1 H 61.373 -27.234 12.606 1.00 . A A . 10 TYR HD1 1 1
4 3100 1 1 10 TYR HD2 H 65.520 -28.152 13.239 1.00 . A A . 10 TYR HD2 1 1
4 3101 1 1 10 TYR HE1 H 61.567 -27.983 10.250 1.00 . A A . 10 TYR HE1 1 1
4 3102 1 1 10 TYR HE2 H 65.715 -28.901 10.883 1.00 . A A . 10 TYR HE2 1 1
4 3103 1 1 10 TYR HH H 63.588 -29.851 9.076 1.00 . A A . 10 TYR HH 1 1
4 3104 1 1 10 TYR N N 62.317 -27.754 16.670 1.00 . A A . 10 TYR N 1 1
4 3105 1 1 10 TYR O O 63.843 -30.018 14.328 1.00 . A A . 10 TYR O 1 1
4 3106 1 1 10 TYR OH O 63.762 -28.907 9.103 1.00 . A A . 10 TYR OH 1 1
4 3107 1 1 11 TYR C C 65.531 -31.338 15.816 1.00 . A A . 11 TYR C 1 1
4 3108 1 1 11 TYR CA C 64.315 -31.316 16.736 1.00 . A A . 11 TYR CA 1 1
4 3109 1 1 11 TYR CB C 63.431 -32.529 16.445 1.00 . A A . 11 TYR CB 1 1
4 3110 1 1 11 TYR CD1 C 61.414 -31.644 15.221 1.00 . A A . 11 TYR CD1 1 1
4 3111 1 1 11 TYR CD2 C 63.163 -32.740 13.947 1.00 . A A . 11 TYR CD2 1 1
4 3112 1 1 11 TYR CE1 C 60.690 -31.430 14.043 1.00 . A A . 11 TYR CE1 1 1
4 3113 1 1 11 TYR CE2 C 62.438 -32.526 12.769 1.00 . A A . 11 TYR CE2 1 1
4 3114 1 1 11 TYR CG C 62.651 -32.299 15.174 1.00 . A A . 11 TYR CG 1 1
4 3115 1 1 11 TYR CZ C 61.201 -31.871 12.816 1.00 . A A . 11 TYR CZ 1 1
4 3116 1 1 11 TYR H H 63.160 -29.648 17.347 1.00 . A A . 11 TYR H 1 1
4 3117 1 1 11 TYR HA H 64.656 -31.372 17.760 1.00 . A A . 11 TYR HA 1 1
4 3118 1 1 11 TYR HB2 H 64.052 -33.405 16.332 1.00 . A A . 11 TYR HB2 1 1
4 3119 1 1 11 TYR HB3 H 62.745 -32.678 17.266 1.00 . A A . 11 TYR HB3 1 1
4 3120 1 1 11 TYR HD1 H 61.019 -31.304 16.167 1.00 . A A . 11 TYR HD1 1 1
4 3121 1 1 11 TYR HD2 H 64.116 -33.245 13.911 1.00 . A A . 11 TYR HD2 1 1
4 3122 1 1 11 TYR HE1 H 59.735 -30.925 14.079 1.00 . A A . 11 TYR HE1 1 1
4 3123 1 1 11 TYR HE2 H 62.833 -32.865 11.823 1.00 . A A . 11 TYR HE2 1 1
4 3124 1 1 11 TYR HH H 60.469 -30.715 11.485 1.00 . A A . 11 TYR HH 1 1
4 3125 1 1 11 TYR N N 63.554 -30.081 16.562 1.00 . A A . 11 TYR N 1 1
4 3126 1 1 11 TYR O O 65.863 -32.369 15.231 1.00 . A A . 11 TYR O 1 1
4 3127 1 1 11 TYR OH O 60.487 -31.660 11.654 1.00 . A A . 11 TYR OH 1 1
4 3128 1 1 12 GLY C C 68.146 -28.810 15.141 1.00 . A A . 12 GLY C 1 1
4 3129 1 1 12 GLY CA C 67.368 -30.087 14.840 1.00 . A A . 12 GLY CA 1 1
4 3130 1 1 12 GLY H H 65.877 -29.404 16.183 1.00 . A A . 12 GLY H 1 1
4 3131 1 1 12 GLY HA2 H 68.007 -30.941 15.012 1.00 . A A . 12 GLY HA2 1 1
4 3132 1 1 12 GLY HA3 H 67.059 -30.075 13.806 1.00 . A A . 12 GLY HA3 1 1
4 3133 1 1 12 GLY N N 66.190 -30.192 15.692 1.00 . A A . 12 GLY N 1 1
4 3134 1 1 12 GLY O O 69.331 -28.856 15.469 1.00 . A A . 12 GLY O 1 1
4 3135 1 1 13 ALA C C 67.275 -25.246 14.713 1.00 . A A . 13 ALA C 1 1
4 3136 1 1 13 ALA CA C 68.108 -26.386 15.291 1.00 . A A . 13 ALA CA 1 1
4 3137 1 1 13 ALA CB C 69.507 -26.360 14.673 1.00 . A A . 13 ALA CB 1 1
4 3138 1 1 13 ALA H H 66.527 -27.695 14.763 1.00 . A A . 13 ALA H 1 1
4 3139 1 1 13 ALA HA H 68.196 -26.250 16.358 1.00 . A A . 13 ALA HA 1 1
4 3140 1 1 13 ALA HB1 H 70.231 -26.675 15.410 1.00 . A A . 13 ALA HB1 1 1
4 3141 1 1 13 ALA HB2 H 69.738 -25.357 14.346 1.00 . A A . 13 ALA HB2 1 1
4 3142 1 1 13 ALA HB3 H 69.540 -27.031 13.827 1.00 . A A . 13 ALA HB3 1 1
4 3143 1 1 13 ALA N N 67.470 -27.671 15.029 1.00 . A A . 13 ALA N 1 1
4 3144 1 1 13 ALA O O 67.393 -24.100 15.146 1.00 . A A . 13 ALA O 1 1
4 3145 1 1 14 ASP C C 66.442 -23.562 12.327 1.00 . A A . 14 ASP C 1 1
4 3146 1 1 14 ASP CA C 65.591 -24.564 13.101 1.00 . A A . 14 ASP CA 1 1
4 3147 1 1 14 ASP CB C 64.767 -23.830 14.162 1.00 . A A . 14 ASP CB 1 1
4 3148 1 1 14 ASP CG C 63.519 -23.227 13.528 1.00 . A A . 14 ASP CG 1 1
4 3149 1 1 14 ASP H H 66.389 -26.499 13.428 1.00 . A A . 14 ASP H 1 1
4 3150 1 1 14 ASP HA H 64.918 -25.054 12.415 1.00 . A A . 14 ASP HA 1 1
4 3151 1 1 14 ASP HB2 H 64.476 -24.528 14.934 1.00 . A A . 14 ASP HB2 1 1
4 3152 1 1 14 ASP HB3 H 65.362 -23.042 14.599 1.00 . A A . 14 ASP HB3 1 1
4 3153 1 1 14 ASP N N 66.438 -25.569 13.733 1.00 . A A . 14 ASP N 1 1
4 3154 1 1 14 ASP O O 66.424 -22.365 12.612 1.00 . A A . 14 ASP O 1 1
4 3155 1 1 14 ASP OD1 O 62.768 -23.972 12.920 1.00 . A A . 14 ASP OD1 1 1
4 3156 1 1 14 ASP OD2 O 63.331 -22.028 13.660 1.00 . A A . 14 ASP OD2 1 1
4 3157 1 1 15 ASN C C 67.337 -21.894 10.205 1.00 . A A . 15 ASN C 1 1
4 3158 1 1 15 ASN CA C 68.044 -23.206 10.533 1.00 . A A . 15 ASN CA 1 1
4 3159 1 1 15 ASN CB C 68.418 -23.923 9.235 1.00 . A A . 15 ASN CB 1 1
4 3160 1 1 15 ASN CG C 69.831 -24.487 9.341 1.00 . A A . 15 ASN CG 1 1
4 3161 1 1 15 ASN H H 67.160 -25.025 11.166 1.00 . A A . 15 ASN H 1 1
4 3162 1 1 15 ASN HA H 68.946 -22.989 11.084 1.00 . A A . 15 ASN HA 1 1
4 3163 1 1 15 ASN HB2 H 67.722 -24.730 9.058 1.00 . A A . 15 ASN HB2 1 1
4 3164 1 1 15 ASN HB3 H 68.373 -23.223 8.413 1.00 . A A . 15 ASN HB3 1 1
4 3165 1 1 15 ASN HD21 H 69.303 -26.312 8.764 1.00 . A A . 15 ASN HD21 1 1
4 3166 1 1 15 ASN HD22 H 70.952 -26.111 9.114 1.00 . A A . 15 ASN HD22 1 1
4 3167 1 1 15 ASN N N 67.186 -24.062 11.345 1.00 . A A . 15 ASN N 1 1
4 3168 1 1 15 ASN ND2 N 70.047 -25.741 9.048 1.00 . A A . 15 ASN ND2 1 1
4 3169 1 1 15 ASN O O 66.619 -21.796 9.211 1.00 . A A . 15 ASN O 1 1
4 3170 1 1 15 ASN OD1 O 70.763 -23.767 9.699 1.00 . A A . 15 ASN OD1 1 1
4 3171 1 1 16 GLN C C 67.670 -18.801 9.768 1.00 . A A . 16 GLN C 1 1
4 3172 1 1 16 GLN CA C 66.924 -19.587 10.843 1.00 . A A . 16 GLN CA 1 1
4 3173 1 1 16 GLN CB C 66.924 -18.794 12.152 1.00 . A A . 16 GLN CB 1 1
4 3174 1 1 16 GLN CD C 69.389 -19.216 12.039 1.00 . A A . 16 GLN CD 1 1
4 3175 1 1 16 GLN CG C 68.312 -18.196 12.391 1.00 . A A . 16 GLN CG 1 1
4 3176 1 1 16 GLN H H 68.128 -21.026 11.826 1.00 . A A . 16 GLN H 1 1
4 3177 1 1 16 GLN HA H 65.903 -19.733 10.524 1.00 . A A . 16 GLN HA 1 1
4 3178 1 1 16 GLN HB2 H 66.194 -18.001 12.091 1.00 . A A . 16 GLN HB2 1 1
4 3179 1 1 16 GLN HB3 H 66.672 -19.453 12.970 1.00 . A A . 16 GLN HB3 1 1
4 3180 1 1 16 GLN HE21 H 69.052 -20.344 13.637 1.00 . A A . 16 GLN HE21 1 1
4 3181 1 1 16 GLN HE22 H 70.282 -20.897 12.606 1.00 . A A . 16 GLN HE22 1 1
4 3182 1 1 16 GLN HG2 H 68.434 -17.317 11.776 1.00 . A A . 16 GLN HG2 1 1
4 3183 1 1 16 GLN HG3 H 68.408 -17.921 13.431 1.00 . A A . 16 GLN HG3 1 1
4 3184 1 1 16 GLN N N 67.546 -20.889 11.049 1.00 . A A . 16 GLN N 1 1
4 3185 1 1 16 GLN NE2 N 69.591 -20.237 12.826 1.00 . A A . 16 GLN NE2 1 1
4 3186 1 1 16 GLN O O 67.484 -17.592 9.628 1.00 . A A . 16 GLN O 1 1
4 3187 1 1 16 GLN OE1 O 70.064 -19.079 11.019 1.00 . A A . 16 GLN OE1 1 1
4 3188 1 1 17 SER C C 69.316 -19.732 6.706 1.00 . A A . 17 SER C 1 1
4 3189 1 1 17 SER CA C 69.281 -18.853 7.952 1.00 . A A . 17 SER CA 1 1
4 3190 1 1 17 SER CB C 70.709 -18.586 8.431 1.00 . A A . 17 SER CB 1 1
4 3191 1 1 17 SER H H 68.620 -20.458 9.169 1.00 . A A . 17 SER H 1 1
4 3192 1 1 17 SER HA H 68.816 -17.912 7.704 1.00 . A A . 17 SER HA 1 1
4 3193 1 1 17 SER HB2 H 71.098 -19.465 8.917 1.00 . A A . 17 SER HB2 1 1
4 3194 1 1 17 SER HB3 H 71.333 -18.342 7.581 1.00 . A A . 17 SER HB3 1 1
4 3195 1 1 17 SER HG H 69.785 -17.304 9.567 1.00 . A A . 17 SER HG 1 1
4 3196 1 1 17 SER N N 68.513 -19.496 9.012 1.00 . A A . 17 SER N 1 1
4 3197 1 1 17 SER O O 69.046 -19.267 5.599 1.00 . A A . 17 SER O 1 1
4 3198 1 1 17 SER OG O 70.699 -17.506 9.355 1.00 . A A . 17 SER OG 1 1
4 3199 1 1 18 GLU C C 68.324 -22.433 5.407 1.00 . A A . 18 GLU C 1 1
4 3200 1 1 18 GLU CA C 69.718 -21.940 5.778 1.00 . A A . 18 GLU CA 1 1
4 3201 1 1 18 GLU CB C 70.601 -23.133 6.150 1.00 . A A . 18 GLU CB 1 1
4 3202 1 1 18 GLU CD C 71.547 -25.270 5.254 1.00 . A A . 18 GLU CD 1 1
4 3203 1 1 18 GLU CG C 70.972 -23.907 4.882 1.00 . A A . 18 GLU CG 1 1
4 3204 1 1 18 GLU H H 69.857 -21.319 7.800 1.00 . A A . 18 GLU H 1 1
4 3205 1 1 18 GLU HA H 70.152 -21.438 4.926 1.00 . A A . 18 GLU HA 1 1
4 3206 1 1 18 GLU HB2 H 71.501 -22.779 6.632 1.00 . A A . 18 GLU HB2 1 1
4 3207 1 1 18 GLU HB3 H 70.063 -23.784 6.822 1.00 . A A . 18 GLU HB3 1 1
4 3208 1 1 18 GLU HG2 H 70.090 -24.043 4.275 1.00 . A A . 18 GLU HG2 1 1
4 3209 1 1 18 GLU HG3 H 71.709 -23.350 4.324 1.00 . A A . 18 GLU HG3 1 1
4 3210 1 1 18 GLU N N 69.651 -21.004 6.895 1.00 . A A . 18 GLU N 1 1
4 3211 1 1 18 GLU O O 68.034 -23.626 5.491 1.00 . A A . 18 GLU O 1 1
4 3212 1 1 18 GLU OE1 O 72.378 -25.317 6.148 1.00 . A A . 18 GLU OE1 1 1
4 3213 1 1 18 GLU OE2 O 71.149 -26.246 4.641 1.00 . A A . 18 GLU OE2 1 1
4 3214 1 1 19 CYS C C 65.979 -21.959 3.098 1.00 . A A . 19 CYS C 1 1
4 3215 1 1 19 CYS CA C 66.101 -21.858 4.616 1.00 . A A . 19 CYS CA 1 1
4 3216 1 1 19 CYS CB C 65.124 -20.804 5.139 1.00 . A A . 19 CYS CB 1 1
4 3217 1 1 19 CYS H H 67.751 -20.570 4.950 1.00 . A A . 19 CYS H 1 1
4 3218 1 1 19 CYS HA H 65.850 -22.813 5.052 1.00 . A A . 19 CYS HA 1 1
4 3219 1 1 19 CYS HB2 H 65.641 -20.135 5.810 1.00 . A A . 19 CYS HB2 1 1
4 3220 1 1 19 CYS HB3 H 64.721 -20.243 4.309 1.00 . A A . 19 CYS HB3 1 1
4 3221 1 1 19 CYS HG H 63.471 -21.029 6.716 1.00 . A A . 19 CYS HG 1 1
4 3222 1 1 19 CYS N N 67.464 -21.506 4.997 1.00 . A A . 19 CYS N 1 1
4 3223 1 1 19 CYS O O 64.962 -22.417 2.577 1.00 . A A . 19 CYS O 1 1
4 3224 1 1 19 CYS SG S 63.773 -21.621 6.025 1.00 . A A . 19 CYS SG 1 1
4 3225 1 1 20 GLU C C 66.883 -23.013 0.448 1.00 . A A . 20 GLU C 1 1
4 3226 1 1 20 GLU CA C 67.019 -21.575 0.938 1.00 . A A . 20 GLU CA 1 1
4 3227 1 1 20 GLU CB C 68.314 -20.970 0.394 1.00 . A A . 20 GLU CB 1 1
4 3228 1 1 20 GLU CD C 69.139 -18.663 -0.115 1.00 . A A . 20 GLU CD 1 1
4 3229 1 1 20 GLU CG C 68.483 -19.549 0.938 1.00 . A A . 20 GLU CG 1 1
4 3230 1 1 20 GLU H H 67.804 -21.172 2.865 1.00 . A A . 20 GLU H 1 1
4 3231 1 1 20 GLU HA H 66.184 -20.998 0.570 1.00 . A A . 20 GLU HA 1 1
4 3232 1 1 20 GLU HB2 H 69.153 -21.577 0.703 1.00 . A A . 20 GLU HB2 1 1
4 3233 1 1 20 GLU HB3 H 68.271 -20.937 -0.685 1.00 . A A . 20 GLU HB3 1 1
4 3234 1 1 20 GLU HG2 H 67.514 -19.147 1.194 1.00 . A A . 20 GLU HG2 1 1
4 3235 1 1 20 GLU HG3 H 69.105 -19.576 1.819 1.00 . A A . 20 GLU HG3 1 1
4 3236 1 1 20 GLU N N 67.021 -21.527 2.395 1.00 . A A . 20 GLU N 1 1
4 3237 1 1 20 GLU O O 66.841 -23.268 -0.755 1.00 . A A . 20 GLU O 1 1
4 3238 1 1 20 GLU OE1 O 70.352 -18.710 -0.229 1.00 . A A . 20 GLU OE1 1 1
4 3239 1 1 20 GLU OE2 O 68.416 -17.949 -0.792 1.00 . A A . 20 GLU OE2 1 1
4 3240 1 1 21 TYR C C 65.554 -25.559 0.033 1.00 . A A . 21 TYR C 1 1
4 3241 1 1 21 TYR CA C 66.680 -25.359 1.043 1.00 . A A . 21 TYR CA 1 1
4 3242 1 1 21 TYR CB C 66.395 -26.182 2.299 1.00 . A A . 21 TYR CB 1 1
4 3243 1 1 21 TYR CD1 C 68.701 -27.108 2.723 1.00 . A A . 21 TYR CD1 1 1
4 3244 1 1 21 TYR CD2 C 66.926 -28.638 2.099 1.00 . A A . 21 TYR CD2 1 1
4 3245 1 1 21 TYR CE1 C 69.600 -28.179 2.793 1.00 . A A . 21 TYR CE1 1 1
4 3246 1 1 21 TYR CE2 C 67.825 -29.710 2.169 1.00 . A A . 21 TYR CE2 1 1
4 3247 1 1 21 TYR CG C 67.364 -27.338 2.375 1.00 . A A . 21 TYR CG 1 1
4 3248 1 1 21 TYR CZ C 69.161 -29.481 2.516 1.00 . A A . 21 TYR CZ 1 1
4 3249 1 1 21 TYR H H 66.850 -23.687 2.333 1.00 . A A . 21 TYR H 1 1
4 3250 1 1 21 TYR HA H 67.607 -25.701 0.605 1.00 . A A . 21 TYR HA 1 1
4 3251 1 1 21 TYR HB2 H 66.510 -25.557 3.172 1.00 . A A . 21 TYR HB2 1 1
4 3252 1 1 21 TYR HB3 H 65.385 -26.563 2.258 1.00 . A A . 21 TYR HB3 1 1
4 3253 1 1 21 TYR HD1 H 69.039 -26.105 2.936 1.00 . A A . 21 TYR HD1 1 1
4 3254 1 1 21 TYR HD2 H 65.895 -28.815 1.831 1.00 . A A . 21 TYR HD2 1 1
4 3255 1 1 21 TYR HE1 H 70.631 -28.003 3.061 1.00 . A A . 21 TYR HE1 1 1
4 3256 1 1 21 TYR HE2 H 67.487 -30.712 1.956 1.00 . A A . 21 TYR HE2 1 1
4 3257 1 1 21 TYR HH H 70.170 -30.760 3.511 1.00 . A A . 21 TYR HH 1 1
4 3258 1 1 21 TYR N N 66.813 -23.949 1.389 1.00 . A A . 21 TYR N 1 1
4 3259 1 1 21 TYR O O 65.753 -26.157 -1.025 1.00 . A A . 21 TYR O 1 1
4 3260 1 1 21 TYR OH O 70.047 -30.536 2.586 1.00 . A A . 21 TYR OH 1 1
4 3261 1 1 22 THR C C 62.261 -24.014 -0.324 1.00 . A A . 22 THR C 1 1
4 3262 1 1 22 THR CA C 63.218 -25.186 -0.516 1.00 . A A . 22 THR CA 1 1
4 3263 1 1 22 THR CB C 62.485 -26.498 -0.231 1.00 . A A . 22 THR CB 1 1
4 3264 1 1 22 THR CG2 C 62.663 -27.453 -1.412 1.00 . A A . 22 THR CG2 1 1
4 3265 1 1 22 THR H H 64.270 -24.590 1.224 1.00 . A A . 22 THR H 1 1
4 3266 1 1 22 THR HA H 63.561 -25.194 -1.539 1.00 . A A . 22 THR HA 1 1
4 3267 1 1 22 THR HB H 61.433 -26.301 -0.088 1.00 . A A . 22 THR HB 1 1
4 3268 1 1 22 THR HG1 H 63.082 -26.410 1.619 1.00 . A A . 22 THR HG1 1 1
4 3269 1 1 22 THR HG21 H 62.224 -27.016 -2.296 1.00 . A A . 22 THR HG21 1 1
4 3270 1 1 22 THR HG22 H 62.174 -28.391 -1.194 1.00 . A A . 22 THR HG22 1 1
4 3271 1 1 22 THR HG23 H 63.716 -27.625 -1.580 1.00 . A A . 22 THR HG23 1 1
4 3272 1 1 22 THR N N 64.370 -25.056 0.368 1.00 . A A . 22 THR N 1 1
4 3273 1 1 22 THR O O 61.111 -24.063 -0.760 1.00 . A A . 22 THR O 1 1
4 3274 1 1 22 THR OG1 O 63.020 -27.091 0.945 1.00 . A A . 22 THR OG1 1 1
4 3275 1 1 23 ASP C C 62.292 -20.662 -0.393 1.00 . A A . 23 ASP C 1 1
4 3276 1 1 23 ASP CA C 61.923 -21.782 0.574 1.00 . A A . 23 ASP CA 1 1
4 3277 1 1 23 ASP CB C 62.116 -21.301 2.014 1.00 . A A . 23 ASP CB 1 1
4 3278 1 1 23 ASP CG C 63.046 -20.093 2.039 1.00 . A A . 23 ASP CG 1 1
4 3279 1 1 23 ASP H H 63.669 -22.981 0.653 1.00 . A A . 23 ASP H 1 1
4 3280 1 1 23 ASP HA H 60.884 -22.041 0.430 1.00 . A A . 23 ASP HA 1 1
4 3281 1 1 23 ASP HB2 H 61.158 -21.025 2.430 1.00 . A A . 23 ASP HB2 1 1
4 3282 1 1 23 ASP HB3 H 62.547 -22.097 2.601 1.00 . A A . 23 ASP HB3 1 1
4 3283 1 1 23 ASP N N 62.744 -22.963 0.330 1.00 . A A . 23 ASP N 1 1
4 3284 1 1 23 ASP O O 61.858 -19.522 -0.233 1.00 . A A . 23 ASP O 1 1
4 3285 1 1 23 ASP OD1 O 64.140 -20.202 1.510 1.00 . A A . 23 ASP OD1 1 1
4 3286 1 1 23 ASP OD2 O 62.651 -19.078 2.587 1.00 . A A . 23 ASP OD2 1 1
4 3287 1 1 24 TRP C C 62.476 -19.875 -3.487 1.00 . A A . 24 TRP C 1 1
4 3288 1 1 24 TRP CA C 63.521 -20.009 -2.384 1.00 . A A . 24 TRP CA 1 1
4 3289 1 1 24 TRP CB C 64.862 -20.421 -2.994 1.00 . A A . 24 TRP CB 1 1
4 3290 1 1 24 TRP CD1 C 64.519 -22.908 -3.292 1.00 . A A . 24 TRP CD1 1 1
4 3291 1 1 24 TRP CD2 C 64.638 -21.810 -5.252 1.00 . A A . 24 TRP CD2 1 1
4 3292 1 1 24 TRP CE2 C 64.448 -23.177 -5.562 1.00 . A A . 24 TRP CE2 1 1
4 3293 1 1 24 TRP CE3 C 64.745 -20.896 -6.316 1.00 . A A . 24 TRP CE3 1 1
4 3294 1 1 24 TRP CG C 64.680 -21.665 -3.803 1.00 . A A . 24 TRP CG 1 1
4 3295 1 1 24 TRP CH2 C 64.476 -22.703 -7.929 1.00 . A A . 24 TRP CH2 1 1
4 3296 1 1 24 TRP CZ2 C 64.366 -23.623 -6.883 1.00 . A A . 24 TRP CZ2 1 1
4 3297 1 1 24 TRP CZ3 C 64.665 -21.342 -7.647 1.00 . A A . 24 TRP CZ3 1 1
4 3298 1 1 24 TRP H H 63.415 -21.921 -1.473 1.00 . A A . 24 TRP H 1 1
4 3299 1 1 24 TRP HA H 63.639 -19.053 -1.896 1.00 . A A . 24 TRP HA 1 1
4 3300 1 1 24 TRP HB2 H 65.226 -19.628 -3.630 1.00 . A A . 24 TRP HB2 1 1
4 3301 1 1 24 TRP HB3 H 65.575 -20.606 -2.205 1.00 . A A . 24 TRP HB3 1 1
4 3302 1 1 24 TRP HD1 H 64.502 -23.157 -2.241 1.00 . A A . 24 TRP HD1 1 1
4 3303 1 1 24 TRP HE1 H 64.251 -24.771 -4.236 1.00 . A A . 24 TRP HE1 1 1
4 3304 1 1 24 TRP HE3 H 64.891 -19.847 -6.110 1.00 . A A . 24 TRP HE3 1 1
4 3305 1 1 24 TRP HH2 H 64.413 -23.039 -8.952 1.00 . A A . 24 TRP HH2 1 1
4 3306 1 1 24 TRP HZ2 H 64.221 -24.672 -7.095 1.00 . A A . 24 TRP HZ2 1 1
4 3307 1 1 24 TRP HZ3 H 64.748 -20.632 -8.456 1.00 . A A . 24 TRP HZ3 1 1
4 3308 1 1 24 TRP N N 63.099 -20.996 -1.396 1.00 . A A . 24 TRP N 1 1
4 3309 1 1 24 TRP NE1 N 64.381 -23.806 -4.335 1.00 . A A . 24 TRP NE1 1 1
4 3310 1 1 24 TRP O O 62.676 -19.147 -4.459 1.00 . A A . 24 TRP O 1 1
4 3311 1 1 25 LYS C C 58.941 -20.802 -3.662 1.00 . A A . 25 LYS C 1 1
4 3312 1 1 25 LYS CA C 60.292 -20.535 -4.318 1.00 . A A . 25 LYS CA 1 1
4 3313 1 1 25 LYS CB C 60.543 -21.571 -5.418 1.00 . A A . 25 LYS CB 1 1
4 3314 1 1 25 LYS CD C 60.334 -23.370 -3.691 1.00 . A A . 25 LYS CD 1 1
4 3315 1 1 25 LYS CE C 60.762 -24.803 -3.373 1.00 . A A . 25 LYS CE 1 1
4 3316 1 1 25 LYS CG C 61.206 -22.815 -4.819 1.00 . A A . 25 LYS CG 1 1
4 3317 1 1 25 LYS H H 61.257 -21.146 -2.534 1.00 . A A . 25 LYS H 1 1
4 3318 1 1 25 LYS HA H 60.274 -19.552 -4.765 1.00 . A A . 25 LYS HA 1 1
4 3319 1 1 25 LYS HB2 H 59.602 -21.847 -5.871 1.00 . A A . 25 LYS HB2 1 1
4 3320 1 1 25 LYS HB3 H 61.192 -21.147 -6.170 1.00 . A A . 25 LYS HB3 1 1
4 3321 1 1 25 LYS HD2 H 60.451 -22.755 -2.810 1.00 . A A . 25 LYS HD2 1 1
4 3322 1 1 25 LYS HD3 H 59.299 -23.366 -3.999 1.00 . A A . 25 LYS HD3 1 1
4 3323 1 1 25 LYS HE2 H 61.794 -24.809 -3.053 1.00 . A A . 25 LYS HE2 1 1
4 3324 1 1 25 LYS HE3 H 60.139 -25.199 -2.585 1.00 . A A . 25 LYS HE3 1 1
4 3325 1 1 25 LYS HG2 H 61.318 -23.565 -5.589 1.00 . A A . 25 LYS HG2 1 1
4 3326 1 1 25 LYS HG3 H 62.177 -22.554 -4.427 1.00 . A A . 25 LYS HG3 1 1
4 3327 1 1 25 LYS HZ1 H 61.326 -25.366 -5.296 1.00 . A A . 25 LYS HZ1 1 1
4 3328 1 1 25 LYS HZ2 H 59.663 -25.520 -4.989 1.00 . A A . 25 LYS HZ2 1 1
4 3329 1 1 25 LYS HZ3 H 60.757 -26.647 -4.342 1.00 . A A . 25 LYS HZ3 1 1
4 3330 1 1 25 LYS N N 61.362 -20.582 -3.329 1.00 . A A . 25 LYS N 1 1
4 3331 1 1 25 LYS NZ N 60.616 -25.648 -4.592 1.00 . A A . 25 LYS NZ 1 1
4 3332 1 1 25 LYS O O 57.954 -21.079 -4.342 1.00 . A A . 25 LYS O 1 1
4 3333 1 1 26 SER C C 57.555 -19.982 -0.425 1.00 . A A . 26 SER C 1 1
4 3334 1 1 26 SER CA C 57.671 -20.952 -1.598 1.00 . A A . 26 SER CA 1 1
4 3335 1 1 26 SER CB C 57.640 -22.389 -1.079 1.00 . A A . 26 SER CB 1 1
4 3336 1 1 26 SER H H 59.725 -20.492 -1.846 1.00 . A A . 26 SER H 1 1
4 3337 1 1 26 SER HA H 56.832 -20.802 -2.261 1.00 . A A . 26 SER HA 1 1
4 3338 1 1 26 SER HB2 H 58.613 -22.836 -1.190 1.00 . A A . 26 SER HB2 1 1
4 3339 1 1 26 SER HB3 H 57.365 -22.387 -0.032 1.00 . A A . 26 SER HB3 1 1
4 3340 1 1 26 SER HG H 57.159 -23.570 -2.548 1.00 . A A . 26 SER HG 1 1
4 3341 1 1 26 SER N N 58.906 -20.716 -2.336 1.00 . A A . 26 SER N 1 1
4 3342 1 1 26 SER O O 56.718 -20.163 0.460 1.00 . A A . 26 SER O 1 1
4 3343 1 1 26 SER OG O 56.692 -23.139 -1.829 1.00 . A A . 26 SER OG 1 1
4 3344 1 1 27 SER C C 58.510 -16.555 0.068 1.00 . A A . 27 SER C 1 1
4 3345 1 1 27 SER CA C 58.381 -17.963 0.642 1.00 . A A . 27 SER CA 1 1
4 3346 1 1 27 SER CB C 59.529 -18.226 1.617 1.00 . A A . 27 SER CB 1 1
4 3347 1 1 27 SER H H 59.043 -18.863 -1.159 1.00 . A A . 27 SER H 1 1
4 3348 1 1 27 SER HA H 57.446 -18.039 1.176 1.00 . A A . 27 SER HA 1 1
4 3349 1 1 27 SER HB2 H 59.914 -19.220 1.463 1.00 . A A . 27 SER HB2 1 1
4 3350 1 1 27 SER HB3 H 60.317 -17.506 1.445 1.00 . A A . 27 SER HB3 1 1
4 3351 1 1 27 SER HG H 58.348 -18.759 3.069 1.00 . A A . 27 SER HG 1 1
4 3352 1 1 27 SER N N 58.398 -18.955 -0.428 1.00 . A A . 27 SER N 1 1
4 3353 1 1 27 SER O O 59.045 -15.656 0.717 1.00 . A A . 27 SER O 1 1
4 3354 1 1 27 SER OG O 59.047 -18.111 2.950 1.00 . A A . 27 SER OG 1 1
4 3355 1 1 28 GLY C C 56.938 -14.898 -2.798 1.00 . A A . 28 GLY C 1 1
4 3356 1 1 28 GLY CA C 58.080 -15.068 -1.803 1.00 . A A . 28 GLY CA 1 1
4 3357 1 1 28 GLY H H 57.599 -17.123 -1.621 1.00 . A A . 28 GLY H 1 1
4 3358 1 1 28 GLY HA2 H 58.018 -14.292 -1.052 1.00 . A A . 28 GLY HA2 1 1
4 3359 1 1 28 GLY HA3 H 59.020 -14.980 -2.327 1.00 . A A . 28 GLY HA3 1 1
4 3360 1 1 28 GLY N N 58.015 -16.371 -1.151 1.00 . A A . 28 GLY N 1 1
4 3361 1 1 28 GLY O O 57.098 -14.259 -3.837 1.00 . A A . 28 GLY O 1 1
4 3362 1 1 29 ALA C C 53.341 -15.272 -2.524 1.00 . A A . 29 ALA C 1 1
4 3363 1 1 29 ALA CA C 54.622 -15.381 -3.345 1.00 . A A . 29 ALA CA 1 1
4 3364 1 1 29 ALA CB C 54.547 -16.612 -4.249 1.00 . A A . 29 ALA CB 1 1
4 3365 1 1 29 ALA H H 55.717 -15.972 -1.631 1.00 . A A . 29 ALA H 1 1
4 3366 1 1 29 ALA HA H 54.718 -14.501 -3.964 1.00 . A A . 29 ALA HA 1 1
4 3367 1 1 29 ALA HB1 H 55.006 -16.389 -5.201 1.00 . A A . 29 ALA HB1 1 1
4 3368 1 1 29 ALA HB2 H 53.513 -16.884 -4.404 1.00 . A A . 29 ALA HB2 1 1
4 3369 1 1 29 ALA HB3 H 55.068 -17.435 -3.782 1.00 . A A . 29 ALA HB3 1 1
4 3370 1 1 29 ALA N N 55.786 -15.475 -2.472 1.00 . A A . 29 ALA N 1 1
4 3371 1 1 29 ALA O O 52.378 -14.631 -2.942 1.00 . A A . 29 ALA O 1 1
4 3372 1 1 30 LEU C C 52.436 -14.977 0.732 1.00 . A A . 30 LEU C 1 1
4 3373 1 1 30 LEU CA C 52.176 -15.873 -0.475 1.00 . A A . 30 LEU CA 1 1
4 3374 1 1 30 LEU CB C 51.847 -17.289 0.001 1.00 . A A . 30 LEU CB 1 1
4 3375 1 1 30 LEU CD1 C 53.415 -18.930 -1.043 1.00 . A A . 30 LEU CD1 1 1
4 3376 1 1 30 LEU CD2 C 50.953 -19.350 -1.091 1.00 . A A . 30 LEU CD2 1 1
4 3377 1 1 30 LEU CG C 52.038 -18.273 -1.154 1.00 . A A . 30 LEU CG 1 1
4 3378 1 1 30 LEU H H 54.141 -16.397 -1.074 1.00 . A A . 30 LEU H 1 1
4 3379 1 1 30 LEU HA H 51.332 -15.485 -1.024 1.00 . A A . 30 LEU HA 1 1
4 3380 1 1 30 LEU HB2 H 52.503 -17.557 0.816 1.00 . A A . 30 LEU HB2 1 1
4 3381 1 1 30 LEU HB3 H 50.821 -17.327 0.336 1.00 . A A . 30 LEU HB3 1 1
4 3382 1 1 30 LEU HD11 H 54.144 -18.191 -0.751 1.00 . A A . 30 LEU HD11 1 1
4 3383 1 1 30 LEU HD12 H 53.691 -19.351 -1.998 1.00 . A A . 30 LEU HD12 1 1
4 3384 1 1 30 LEU HD13 H 53.380 -19.715 -0.301 1.00 . A A . 30 LEU HD13 1 1
4 3385 1 1 30 LEU HD21 H 51.126 -20.082 -1.866 1.00 . A A . 30 LEU HD21 1 1
4 3386 1 1 30 LEU HD22 H 49.984 -18.895 -1.237 1.00 . A A . 30 LEU HD22 1 1
4 3387 1 1 30 LEU HD23 H 50.982 -19.833 -0.126 1.00 . A A . 30 LEU HD23 1 1
4 3388 1 1 30 LEU HG H 51.967 -17.743 -2.094 1.00 . A A . 30 LEU HG 1 1
4 3389 1 1 30 LEU N N 53.342 -15.902 -1.352 1.00 . A A . 30 LEU N 1 1
4 3390 1 1 30 LEU O O 51.561 -14.792 1.579 1.00 . A A . 30 LEU O 1 1
4 3391 1 1 31 ILE C C 53.677 -12.088 1.598 1.00 . A A . 31 ILE C 1 1
4 3392 1 1 31 ILE CA C 54.004 -13.549 1.914 1.00 . A A . 31 ILE CA 1 1
4 3393 1 1 31 ILE CB C 55.497 -13.685 2.235 1.00 . A A . 31 ILE CB 1 1
4 3394 1 1 31 ILE CD1 C 55.196 -16.186 2.186 1.00 . A A . 31 ILE CD1 1 1
4 3395 1 1 31 ILE CG1 C 56.036 -15.009 1.674 1.00 . A A . 31 ILE CG1 1 1
4 3396 1 1 31 ILE CG2 C 55.700 -13.654 3.751 1.00 . A A . 31 ILE CG2 1 1
4 3397 1 1 31 ILE H H 54.299 -14.607 0.102 1.00 . A A . 31 ILE H 1 1
4 3398 1 1 31 ILE HA H 53.438 -13.844 2.785 1.00 . A A . 31 ILE HA 1 1
4 3399 1 1 31 ILE HB H 56.034 -12.860 1.789 1.00 . A A . 31 ILE HB 1 1
4 3400 1 1 31 ILE HD11 H 54.569 -15.860 3.000 1.00 . A A . 31 ILE HD11 1 1
4 3401 1 1 31 ILE HD12 H 55.853 -16.971 2.532 1.00 . A A . 31 ILE HD12 1 1
4 3402 1 1 31 ILE HD13 H 54.579 -16.563 1.383 1.00 . A A . 31 ILE HD13 1 1
4 3403 1 1 31 ILE HG12 H 55.996 -14.985 0.595 1.00 . A A . 31 ILE HG12 1 1
4 3404 1 1 31 ILE HG13 H 57.060 -15.139 1.989 1.00 . A A . 31 ILE HG13 1 1
4 3405 1 1 31 ILE HG21 H 56.757 -13.682 3.974 1.00 . A A . 31 ILE HG21 1 1
4 3406 1 1 31 ILE HG22 H 55.215 -14.510 4.198 1.00 . A A . 31 ILE HG22 1 1
4 3407 1 1 31 ILE HG23 H 55.271 -12.747 4.153 1.00 . A A . 31 ILE HG23 1 1
4 3408 1 1 31 ILE N N 53.642 -14.424 0.806 1.00 . A A . 31 ILE N 1 1
4 3409 1 1 31 ILE O O 53.215 -11.353 2.471 1.00 . A A . 31 ILE O 1 1
4 3410 1 1 32 PRO C C 52.186 -10.064 -0.499 1.00 . A A . 32 PRO C 1 1
4 3411 1 1 32 PRO CA C 53.626 -10.249 -0.024 1.00 . A A . 32 PRO CA 1 1
4 3412 1 1 32 PRO CB C 54.614 -10.016 -1.164 1.00 . A A . 32 PRO CB 1 1
4 3413 1 1 32 PRO CD C 54.451 -12.425 -0.739 1.00 . A A . 32 PRO CD 1 1
4 3414 1 1 32 PRO CG C 54.867 -11.364 -1.769 1.00 . A A . 32 PRO CG 1 1
4 3415 1 1 32 PRO HA H 53.844 -9.572 0.785 1.00 . A A . 32 PRO HA 1 1
4 3416 1 1 32 PRO HB2 H 54.186 -9.349 -1.899 1.00 . A A . 32 PRO HB2 1 1
4 3417 1 1 32 PRO HB3 H 55.537 -9.607 -0.781 1.00 . A A . 32 PRO HB3 1 1
4 3418 1 1 32 PRO HD2 H 53.694 -13.072 -1.159 1.00 . A A . 32 PRO HD2 1 1
4 3419 1 1 32 PRO HD3 H 55.306 -12.996 -0.419 1.00 . A A . 32 PRO HD3 1 1
4 3420 1 1 32 PRO HG2 H 54.281 -11.475 -2.671 1.00 . A A . 32 PRO HG2 1 1
4 3421 1 1 32 PRO HG3 H 55.916 -11.474 -1.996 1.00 . A A . 32 PRO HG3 1 1
4 3422 1 1 32 PRO N N 53.905 -11.648 0.384 1.00 . A A . 32 PRO N 1 1
4 3423 1 1 32 PRO O O 51.888 -9.146 -1.265 1.00 . A A . 32 PRO O 1 1
4 3424 1 1 33 ALA C C 49.000 -11.013 0.809 1.00 . A A . 33 ALA C 1 1
4 3425 1 1 33 ALA CA C 49.894 -10.872 -0.418 1.00 . A A . 33 ALA CA 1 1
4 3426 1 1 33 ALA CB C 49.568 -11.981 -1.420 1.00 . A A . 33 ALA CB 1 1
4 3427 1 1 33 ALA H H 51.599 -11.652 0.569 1.00 . A A . 33 ALA H 1 1
4 3428 1 1 33 ALA HA H 49.702 -9.916 -0.882 1.00 . A A . 33 ALA HA 1 1
4 3429 1 1 33 ALA HB1 H 49.832 -12.938 -0.995 1.00 . A A . 33 ALA HB1 1 1
4 3430 1 1 33 ALA HB2 H 50.131 -11.823 -2.328 1.00 . A A . 33 ALA HB2 1 1
4 3431 1 1 33 ALA HB3 H 48.512 -11.965 -1.644 1.00 . A A . 33 ALA HB3 1 1
4 3432 1 1 33 ALA N N 51.301 -10.943 -0.038 1.00 . A A . 33 ALA N 1 1
4 3433 1 1 33 ALA O O 47.776 -11.076 0.692 1.00 . A A . 33 ALA O 1 1
4 3434 1 1 34 ILE C C 49.353 -10.174 4.258 1.00 . A A . 34 ILE C 1 1
4 3435 1 1 34 ILE CA C 48.874 -11.197 3.232 1.00 . A A . 34 ILE CA 1 1
4 3436 1 1 34 ILE CB C 49.044 -12.607 3.795 1.00 . A A . 34 ILE CB 1 1
4 3437 1 1 34 ILE CD1 C 50.697 -14.299 4.586 1.00 . A A . 34 ILE CD1 1 1
4 3438 1 1 34 ILE CG1 C 50.534 -12.925 3.939 1.00 . A A . 34 ILE CG1 1 1
4 3439 1 1 34 ILE CG2 C 48.399 -13.617 2.844 1.00 . A A . 34 ILE CG2 1 1
4 3440 1 1 34 ILE H H 50.599 -11.010 2.013 1.00 . A A . 34 ILE H 1 1
4 3441 1 1 34 ILE HA H 47.828 -11.028 3.035 1.00 . A A . 34 ILE HA 1 1
4 3442 1 1 34 ILE HB H 48.566 -12.667 4.762 1.00 . A A . 34 ILE HB 1 1
4 3443 1 1 34 ILE HD11 H 49.723 -14.706 4.814 1.00 . A A . 34 ILE HD11 1 1
4 3444 1 1 34 ILE HD12 H 51.270 -14.203 5.497 1.00 . A A . 34 ILE HD12 1 1
4 3445 1 1 34 ILE HD13 H 51.213 -14.959 3.905 1.00 . A A . 34 ILE HD13 1 1
4 3446 1 1 34 ILE HG12 H 50.998 -12.926 2.963 1.00 . A A . 34 ILE HG12 1 1
4 3447 1 1 34 ILE HG13 H 51.004 -12.178 4.561 1.00 . A A . 34 ILE HG13 1 1
4 3448 1 1 34 ILE HG21 H 48.364 -14.586 3.319 1.00 . A A . 34 ILE HG21 1 1
4 3449 1 1 34 ILE HG22 H 48.983 -13.681 1.938 1.00 . A A . 34 ILE HG22 1 1
4 3450 1 1 34 ILE HG23 H 47.396 -13.296 2.605 1.00 . A A . 34 ILE HG23 1 1
4 3451 1 1 34 ILE N N 49.621 -11.064 1.984 1.00 . A A . 34 ILE N 1 1
4 3452 1 1 34 ILE O O 48.578 -9.710 5.093 1.00 . A A . 34 ILE O 1 1
4 3453 1 1 35 TYR C C 50.803 -7.440 4.724 1.00 . A A . 35 TYR C 1 1
4 3454 1 1 35 TYR CA C 51.204 -8.858 5.118 1.00 . A A . 35 TYR CA 1 1
4 3455 1 1 35 TYR CB C 52.730 -8.975 5.126 1.00 . A A . 35 TYR CB 1 1
4 3456 1 1 35 TYR CD1 C 53.438 -8.401 7.476 1.00 . A A . 35 TYR CD1 1 1
4 3457 1 1 35 TYR CD2 C 53.387 -10.732 6.809 1.00 . A A . 35 TYR CD2 1 1
4 3458 1 1 35 TYR CE1 C 53.871 -8.776 8.754 1.00 . A A . 35 TYR CE1 1 1
4 3459 1 1 35 TYR CE2 C 53.820 -11.107 8.087 1.00 . A A . 35 TYR CE2 1 1
4 3460 1 1 35 TYR CG C 53.196 -9.379 6.503 1.00 . A A . 35 TYR CG 1 1
4 3461 1 1 35 TYR CZ C 54.061 -10.128 9.059 1.00 . A A . 35 TYR CZ 1 1
4 3462 1 1 35 TYR H H 51.207 -10.230 3.502 1.00 . A A . 35 TYR H 1 1
4 3463 1 1 35 TYR HA H 50.834 -9.065 6.109 1.00 . A A . 35 TYR HA 1 1
4 3464 1 1 35 TYR HB2 H 53.037 -9.722 4.408 1.00 . A A . 35 TYR HB2 1 1
4 3465 1 1 35 TYR HB3 H 53.165 -8.023 4.864 1.00 . A A . 35 TYR HB3 1 1
4 3466 1 1 35 TYR HD1 H 53.291 -7.358 7.239 1.00 . A A . 35 TYR HD1 1 1
4 3467 1 1 35 TYR HD2 H 53.200 -11.487 6.060 1.00 . A A . 35 TYR HD2 1 1
4 3468 1 1 35 TYR HE1 H 54.058 -8.021 9.503 1.00 . A A . 35 TYR HE1 1 1
4 3469 1 1 35 TYR HE2 H 53.967 -12.150 8.324 1.00 . A A . 35 TYR HE2 1 1
4 3470 1 1 35 TYR HH H 55.288 -11.020 10.220 1.00 . A A . 35 TYR HH 1 1
4 3471 1 1 35 TYR N N 50.635 -9.827 4.188 1.00 . A A . 35 TYR N 1 1
4 3472 1 1 35 TYR O O 51.409 -6.467 5.173 1.00 . A A . 35 TYR O 1 1
4 3473 1 1 35 TYR OH O 54.489 -10.497 10.319 1.00 . A A . 35 TYR OH 1 1
4 3474 1 1 36 MET C C 47.858 -5.805 3.883 1.00 . A A . 36 MET C 1 1
4 3475 1 1 36 MET CA C 49.295 -6.033 3.427 1.00 . A A . 36 MET CA 1 1
4 3476 1 1 36 MET CB C 49.365 -5.956 1.901 1.00 . A A . 36 MET CB 1 1
4 3477 1 1 36 MET CE C 52.457 -4.752 1.104 1.00 . A A . 36 MET CE 1 1
4 3478 1 1 36 MET CG C 50.600 -6.711 1.407 1.00 . A A . 36 MET CG 1 1
4 3479 1 1 36 MET H H 49.337 -8.148 3.559 1.00 . A A . 36 MET H 1 1
4 3480 1 1 36 MET HA H 49.921 -5.258 3.843 1.00 . A A . 36 MET HA 1 1
4 3481 1 1 36 MET HB2 H 48.477 -6.403 1.478 1.00 . A A . 36 MET HB2 1 1
4 3482 1 1 36 MET HB3 H 49.430 -4.923 1.594 1.00 . A A . 36 MET HB3 1 1
4 3483 1 1 36 MET HE1 H 53.110 -5.127 0.329 1.00 . A A . 36 MET HE1 1 1
4 3484 1 1 36 MET HE2 H 52.949 -3.950 1.629 1.00 . A A . 36 MET HE2 1 1
4 3485 1 1 36 MET HE3 H 51.541 -4.382 0.662 1.00 . A A . 36 MET HE3 1 1
4 3486 1 1 36 MET HG2 H 50.485 -7.765 1.611 1.00 . A A . 36 MET HG2 1 1
4 3487 1 1 36 MET HG3 H 50.713 -6.560 0.344 1.00 . A A . 36 MET HG3 1 1
4 3488 1 1 36 MET N N 49.778 -7.334 3.882 1.00 . A A . 36 MET N 1 1
4 3489 1 1 36 MET O O 47.564 -4.834 4.580 1.00 . A A . 36 MET O 1 1
4 3490 1 1 36 MET SD S 52.069 -6.087 2.262 1.00 . A A . 36 MET SD 1 1
4 3491 1 1 37 LEU C C 45.372 -6.924 5.338 1.00 . A A . 37 LEU C 1 1
4 3492 1 1 37 LEU CA C 45.561 -6.595 3.861 1.00 . A A . 37 LEU CA 1 1
4 3493 1 1 37 LEU CB C 44.716 -7.546 3.011 1.00 . A A . 37 LEU CB 1 1
4 3494 1 1 37 LEU CD1 C 44.230 -8.321 0.686 1.00 . A A . 37 LEU CD1 1 1
4 3495 1 1 37 LEU CD2 C 44.853 -5.938 1.106 1.00 . A A . 37 LEU CD2 1 1
4 3496 1 1 37 LEU CG C 45.093 -7.387 1.538 1.00 . A A . 37 LEU CG 1 1
4 3497 1 1 37 LEU H H 47.258 -7.461 2.932 1.00 . A A . 37 LEU H 1 1
4 3498 1 1 37 LEU HA H 45.231 -5.583 3.681 1.00 . A A . 37 LEU HA 1 1
4 3499 1 1 37 LEU HB2 H 44.900 -8.565 3.322 1.00 . A A . 37 LEU HB2 1 1
4 3500 1 1 37 LEU HB3 H 43.671 -7.313 3.141 1.00 . A A . 37 LEU HB3 1 1
4 3501 1 1 37 LEU HD11 H 43.189 -8.175 0.933 1.00 . A A . 37 LEU HD11 1 1
4 3502 1 1 37 LEU HD12 H 44.508 -9.346 0.883 1.00 . A A . 37 LEU HD12 1 1
4 3503 1 1 37 LEU HD13 H 44.386 -8.100 -0.360 1.00 . A A . 37 LEU HD13 1 1
4 3504 1 1 37 LEU HD21 H 43.976 -5.554 1.605 1.00 . A A . 37 LEU HD21 1 1
4 3505 1 1 37 LEU HD22 H 44.704 -5.901 0.036 1.00 . A A . 37 LEU HD22 1 1
4 3506 1 1 37 LEU HD23 H 45.711 -5.337 1.370 1.00 . A A . 37 LEU HD23 1 1
4 3507 1 1 37 LEU HG H 46.135 -7.637 1.403 1.00 . A A . 37 LEU HG 1 1
4 3508 1 1 37 LEU N N 46.966 -6.708 3.486 1.00 . A A . 37 LEU N 1 1
4 3509 1 1 37 LEU O O 44.250 -7.130 5.799 1.00 . A A . 37 LEU O 1 1
4 3510 1 1 38 VAL C C 47.364 -6.368 8.280 1.00 . A A . 38 VAL C 1 1
4 3511 1 1 38 VAL CA C 46.421 -7.278 7.499 1.00 . A A . 38 VAL CA 1 1
4 3512 1 1 38 VAL CB C 46.808 -8.739 7.735 1.00 . A A . 38 VAL CB 1 1
4 3513 1 1 38 VAL CG1 C 46.553 -9.104 9.199 1.00 . A A . 38 VAL CG1 1 1
4 3514 1 1 38 VAL CG2 C 45.963 -9.640 6.833 1.00 . A A . 38 VAL CG2 1 1
4 3515 1 1 38 VAL H H 47.345 -6.799 5.653 1.00 . A A . 38 VAL H 1 1
4 3516 1 1 38 VAL HA H 45.413 -7.123 7.851 1.00 . A A . 38 VAL HA 1 1
4 3517 1 1 38 VAL HB H 47.854 -8.876 7.506 1.00 . A A . 38 VAL HB 1 1
4 3518 1 1 38 VAL HG11 H 46.672 -10.170 9.330 1.00 . A A . 38 VAL HG11 1 1
4 3519 1 1 38 VAL HG12 H 45.549 -8.817 9.472 1.00 . A A . 38 VAL HG12 1 1
4 3520 1 1 38 VAL HG13 H 47.261 -8.583 9.828 1.00 . A A . 38 VAL HG13 1 1
4 3521 1 1 38 VAL HG21 H 46.336 -9.589 5.821 1.00 . A A . 38 VAL HG21 1 1
4 3522 1 1 38 VAL HG22 H 44.934 -9.310 6.854 1.00 . A A . 38 VAL HG22 1 1
4 3523 1 1 38 VAL HG23 H 46.020 -10.660 7.186 1.00 . A A . 38 VAL HG23 1 1
4 3524 1 1 38 VAL N N 46.478 -6.972 6.074 1.00 . A A . 38 VAL N 1 1
4 3525 1 1 38 VAL O O 47.195 -6.169 9.483 1.00 . A A . 38 VAL O 1 1
4 3526 1 1 39 PHE C C 48.860 -3.479 8.129 1.00 . A A . 39 PHE C 1 1
4 3527 1 1 39 PHE CA C 49.320 -4.930 8.228 1.00 . A A . 39 PHE CA 1 1
4 3528 1 1 39 PHE CB C 50.689 -5.079 7.562 1.00 . A A . 39 PHE CB 1 1
4 3529 1 1 39 PHE CD1 C 52.182 -5.021 9.592 1.00 . A A . 39 PHE CD1 1 1
4 3530 1 1 39 PHE CD2 C 52.270 -3.172 8.027 1.00 . A A . 39 PHE CD2 1 1
4 3531 1 1 39 PHE CE1 C 53.156 -4.398 10.383 1.00 . A A . 39 PHE CE1 1 1
4 3532 1 1 39 PHE CE2 C 53.243 -2.549 8.816 1.00 . A A . 39 PHE CE2 1 1
4 3533 1 1 39 PHE CG C 51.739 -4.407 8.414 1.00 . A A . 39 PHE CG 1 1
4 3534 1 1 39 PHE CZ C 53.687 -3.162 9.995 1.00 . A A . 39 PHE CZ 1 1
4 3535 1 1 39 PHE H H 48.441 -6.012 6.631 1.00 . A A . 39 PHE H 1 1
4 3536 1 1 39 PHE HA H 49.407 -5.200 9.269 1.00 . A A . 39 PHE HA 1 1
4 3537 1 1 39 PHE HB2 H 50.926 -6.128 7.459 1.00 . A A . 39 PHE HB2 1 1
4 3538 1 1 39 PHE HB3 H 50.669 -4.617 6.587 1.00 . A A . 39 PHE HB3 1 1
4 3539 1 1 39 PHE HD1 H 51.773 -5.974 9.892 1.00 . A A . 39 PHE HD1 1 1
4 3540 1 1 39 PHE HD2 H 51.929 -2.699 7.117 1.00 . A A . 39 PHE HD2 1 1
4 3541 1 1 39 PHE HE1 H 53.497 -4.872 11.291 1.00 . A A . 39 PHE HE1 1 1
4 3542 1 1 39 PHE HE2 H 53.653 -1.595 8.517 1.00 . A A . 39 PHE HE2 1 1
4 3543 1 1 39 PHE HZ H 54.437 -2.682 10.604 1.00 . A A . 39 PHE HZ 1 1
4 3544 1 1 39 PHE N N 48.356 -5.818 7.588 1.00 . A A . 39 PHE N 1 1
4 3545 1 1 39 PHE O O 49.675 -2.557 8.140 1.00 . A A . 39 PHE O 1 1
4 3546 1 1 40 LEU C C 45.736 -1.817 8.792 1.00 . A A . 40 LEU C 1 1
4 3547 1 1 40 LEU CA C 46.990 -1.941 7.932 1.00 . A A . 40 LEU CA 1 1
4 3548 1 1 40 LEU CB C 46.646 -1.627 6.475 1.00 . A A . 40 LEU CB 1 1
4 3549 1 1 40 LEU CD1 C 47.819 -1.488 4.274 1.00 . A A . 40 LEU CD1 1 1
4 3550 1 1 40 LEU CD2 C 47.970 0.408 5.892 1.00 . A A . 40 LEU CD2 1 1
4 3551 1 1 40 LEU CG C 47.894 -1.113 5.755 1.00 . A A . 40 LEU CG 1 1
4 3552 1 1 40 LEU H H 46.946 -4.059 8.029 1.00 . A A . 40 LEU H 1 1
4 3553 1 1 40 LEU HA H 47.724 -1.230 8.278 1.00 . A A . 40 LEU HA 1 1
4 3554 1 1 40 LEU HB2 H 46.290 -2.523 5.987 1.00 . A A . 40 LEU HB2 1 1
4 3555 1 1 40 LEU HB3 H 45.877 -0.870 6.442 1.00 . A A . 40 LEU HB3 1 1
4 3556 1 1 40 LEU HD11 H 48.399 -0.784 3.695 1.00 . A A . 40 LEU HD11 1 1
4 3557 1 1 40 LEU HD12 H 46.790 -1.460 3.947 1.00 . A A . 40 LEU HD12 1 1
4 3558 1 1 40 LEU HD13 H 48.215 -2.483 4.133 1.00 . A A . 40 LEU HD13 1 1
4 3559 1 1 40 LEU HD21 H 47.252 0.867 5.227 1.00 . A A . 40 LEU HD21 1 1
4 3560 1 1 40 LEU HD22 H 48.964 0.744 5.633 1.00 . A A . 40 LEU HD22 1 1
4 3561 1 1 40 LEU HD23 H 47.748 0.690 6.911 1.00 . A A . 40 LEU HD23 1 1
4 3562 1 1 40 LEU HG H 48.773 -1.562 6.195 1.00 . A A . 40 LEU HG 1 1
4 3563 1 1 40 LEU N N 47.548 -3.285 8.032 1.00 . A A . 40 LEU N 1 1
4 3564 1 1 40 LEU O O 45.184 -0.727 8.943 1.00 . A A . 40 LEU O 1 1
4 3565 1 1 41 LEU C C 44.414 -3.597 11.545 1.00 . A A . 41 LEU C 1 1
4 3566 1 1 41 LEU CA C 44.104 -2.955 10.196 1.00 . A A . 41 LEU CA 1 1
4 3567 1 1 41 LEU CB C 42.975 -3.729 9.509 1.00 . A A . 41 LEU CB 1 1
4 3568 1 1 41 LEU CD1 C 42.568 -5.956 8.454 1.00 . A A . 41 LEU CD1 1 1
4 3569 1 1 41 LEU CD2 C 43.829 -4.200 7.204 1.00 . A A . 41 LEU CD2 1 1
4 3570 1 1 41 LEU CG C 43.562 -4.801 8.587 1.00 . A A . 41 LEU CG 1 1
4 3571 1 1 41 LEU H H 45.779 -3.778 9.191 1.00 . A A . 41 LEU H 1 1
4 3572 1 1 41 LEU HA H 43.778 -1.940 10.361 1.00 . A A . 41 LEU HA 1 1
4 3573 1 1 41 LEU HB2 H 42.357 -4.200 10.259 1.00 . A A . 41 LEU HB2 1 1
4 3574 1 1 41 LEU HB3 H 42.374 -3.046 8.928 1.00 . A A . 41 LEU HB3 1 1
4 3575 1 1 41 LEU HD11 H 41.621 -5.577 8.098 1.00 . A A . 41 LEU HD11 1 1
4 3576 1 1 41 LEU HD12 H 42.431 -6.425 9.416 1.00 . A A . 41 LEU HD12 1 1
4 3577 1 1 41 LEU HD13 H 42.951 -6.682 7.751 1.00 . A A . 41 LEU HD13 1 1
4 3578 1 1 41 LEU HD21 H 44.668 -4.704 6.748 1.00 . A A . 41 LEU HD21 1 1
4 3579 1 1 41 LEU HD22 H 44.052 -3.148 7.302 1.00 . A A . 41 LEU HD22 1 1
4 3580 1 1 41 LEU HD23 H 42.954 -4.325 6.583 1.00 . A A . 41 LEU HD23 1 1
4 3581 1 1 41 LEU HG H 44.487 -5.171 9.006 1.00 . A A . 41 LEU HG 1 1
4 3582 1 1 41 LEU N N 45.295 -2.942 9.350 1.00 . A A . 41 LEU N 1 1
4 3583 1 1 41 LEU O O 44.107 -3.033 12.595 1.00 . A A . 41 LEU O 1 1
4 3584 1 1 42 GLY C C 46.195 -4.585 13.659 1.00 . A A . 42 GLY C 1 1
4 3585 1 1 42 GLY CA C 45.373 -5.479 12.739 1.00 . A A . 42 GLY CA 1 1
4 3586 1 1 42 GLY H H 45.248 -5.178 10.644 1.00 . A A . 42 GLY H 1 1
4 3587 1 1 42 GLY HA2 H 44.467 -5.777 13.246 1.00 . A A . 42 GLY HA2 1 1
4 3588 1 1 42 GLY HA3 H 45.949 -6.359 12.494 1.00 . A A . 42 GLY HA3 1 1
4 3589 1 1 42 GLY N N 45.025 -4.775 11.510 1.00 . A A . 42 GLY N 1 1
4 3590 1 1 42 GLY O O 46.468 -4.939 14.805 1.00 . A A . 42 GLY O 1 1
4 3591 1 1 43 THR C C 46.832 -1.062 13.754 1.00 . A A . 43 THR C 1 1
4 3592 1 1 43 THR CA C 47.374 -2.476 13.925 1.00 . A A . 43 THR CA 1 1
4 3593 1 1 43 THR CB C 48.836 -2.522 13.472 1.00 . A A . 43 THR CB 1 1
4 3594 1 1 43 THR CG2 C 48.896 -2.592 11.945 1.00 . A A . 43 THR CG2 1 1
4 3595 1 1 43 THR H H 46.334 -3.196 12.225 1.00 . A A . 43 THR H 1 1
4 3596 1 1 43 THR HA H 47.323 -2.750 14.968 1.00 . A A . 43 THR HA 1 1
4 3597 1 1 43 THR HB H 49.315 -3.396 13.887 1.00 . A A . 43 THR HB 1 1
4 3598 1 1 43 THR HG1 H 50.066 -1.599 14.663 1.00 . A A . 43 THR HG1 1 1
4 3599 1 1 43 THR HG21 H 49.088 -3.609 11.639 1.00 . A A . 43 THR HG21 1 1
4 3600 1 1 43 THR HG22 H 49.690 -1.953 11.587 1.00 . A A . 43 THR HG22 1 1
4 3601 1 1 43 THR HG23 H 47.953 -2.264 11.532 1.00 . A A . 43 THR HG23 1 1
4 3602 1 1 43 THR N N 46.583 -3.422 13.145 1.00 . A A . 43 THR N 1 1
4 3603 1 1 43 THR O O 45.788 -0.722 14.310 1.00 . A A . 43 THR O 1 1
4 3604 1 1 43 THR OG1 O 49.506 -1.354 13.922 1.00 . A A . 43 THR OG1 1 1
4 3605 1 1 44 THR C C 46.451 1.741 13.934 1.00 . A A . 44 THR C 1 1
4 3606 1 1 44 THR CA C 47.153 1.135 12.722 1.00 . A A . 44 THR CA 1 1
4 3607 1 1 44 THR CB C 46.229 1.204 11.499 1.00 . A A . 44 THR CB 1 1
4 3608 1 1 44 THR CG2 C 45.037 0.262 11.688 1.00 . A A . 44 THR CG2 1 1
4 3609 1 1 44 THR H H 48.372 -0.592 12.565 1.00 . A A . 44 THR H 1 1
4 3610 1 1 44 THR HA H 48.039 1.715 12.513 1.00 . A A . 44 THR HA 1 1
4 3611 1 1 44 THR HB H 46.778 0.909 10.619 1.00 . A A . 44 THR HB 1 1
4 3612 1 1 44 THR HG1 H 46.430 3.128 11.687 1.00 . A A . 44 THR HG1 1 1
4 3613 1 1 44 THR HG21 H 44.306 0.451 10.915 1.00 . A A . 44 THR HG21 1 1
4 3614 1 1 44 THR HG22 H 44.590 0.434 12.655 1.00 . A A . 44 THR HG22 1 1
4 3615 1 1 44 THR HG23 H 45.371 -0.762 11.621 1.00 . A A . 44 THR HG23 1 1
4 3616 1 1 44 THR N N 47.552 -0.250 12.978 1.00 . A A . 44 THR N 1 1
4 3617 1 1 44 THR O O 45.380 2.335 13.809 1.00 . A A . 44 THR O 1 1
4 3618 1 1 44 THR OG1 O 45.760 2.535 11.340 1.00 . A A . 44 THR OG1 1 1
4 3619 1 1 45 GLY C C 45.862 1.010 17.170 1.00 . A A . 45 GLY C 1 1
4 3620 1 1 45 GLY CA C 46.487 2.120 16.333 1.00 . A A . 45 GLY CA 1 1
4 3621 1 1 45 GLY H H 47.913 1.102 15.141 1.00 . A A . 45 GLY H 1 1
4 3622 1 1 45 GLY HA2 H 47.264 2.605 16.906 1.00 . A A . 45 GLY HA2 1 1
4 3623 1 1 45 GLY HA3 H 45.726 2.845 16.084 1.00 . A A . 45 GLY HA3 1 1
4 3624 1 1 45 GLY N N 47.061 1.585 15.103 1.00 . A A . 45 GLY N 1 1
4 3625 1 1 45 GLY O O 46.131 0.896 18.366 1.00 . A A . 45 GLY O 1 1
4 3626 1 1 46 ASN C C 45.392 -1.755 17.977 1.00 . A A . 46 ASN C 1 1
4 3627 1 1 46 ASN CA C 44.368 -0.903 17.233 1.00 . A A . 46 ASN CA 1 1
4 3628 1 1 46 ASN CB C 43.607 -1.776 16.234 1.00 . A A . 46 ASN CB 1 1
4 3629 1 1 46 ASN CG C 42.552 -0.944 15.511 1.00 . A A . 46 ASN CG 1 1
4 3630 1 1 46 ASN H H 44.850 0.334 15.581 1.00 . A A . 46 ASN H 1 1
4 3631 1 1 46 ASN HA H 43.667 -0.497 17.945 1.00 . A A . 46 ASN HA 1 1
4 3632 1 1 46 ASN HB2 H 44.301 -2.181 15.511 1.00 . A A . 46 ASN HB2 1 1
4 3633 1 1 46 ASN HB3 H 43.124 -2.585 16.760 1.00 . A A . 46 ASN HB3 1 1
4 3634 1 1 46 ASN HD21 H 42.120 -2.366 14.195 1.00 . A A . 46 ASN HD21 1 1
4 3635 1 1 46 ASN HD22 H 41.238 -0.926 14.023 1.00 . A A . 46 ASN HD22 1 1
4 3636 1 1 46 ASN N N 45.026 0.195 16.535 1.00 . A A . 46 ASN N 1 1
4 3637 1 1 46 ASN ND2 N 41.918 -1.455 14.492 1.00 . A A . 46 ASN ND2 1 1
4 3638 1 1 46 ASN O O 45.032 -2.615 18.780 1.00 . A A . 46 ASN O 1 1
4 3639 1 1 46 ASN OD1 O 42.300 0.202 15.886 1.00 . A A . 46 ASN OD1 1 1
4 3640 1 1 47 GLY C C 48.215 -1.547 19.614 1.00 . A A . 47 GLY C 1 1
4 3641 1 1 47 GLY CA C 47.737 -2.260 18.354 1.00 . A A . 47 GLY CA 1 1
4 3642 1 1 47 GLY H H 46.898 -0.811 17.055 1.00 . A A . 47 GLY H 1 1
4 3643 1 1 47 GLY HA2 H 47.371 -3.242 18.616 1.00 . A A . 47 GLY HA2 1 1
4 3644 1 1 47 GLY HA3 H 48.567 -2.362 17.671 1.00 . A A . 47 GLY HA3 1 1
4 3645 1 1 47 GLY N N 46.670 -1.509 17.704 1.00 . A A . 47 GLY N 1 1
4 3646 1 1 47 GLY O O 48.576 -2.188 20.602 1.00 . A A . 47 GLY O 1 1
4 3647 1 1 48 LEU C C 47.519 0.706 21.736 1.00 . A A . 48 LEU C 1 1
4 3648 1 1 48 LEU CA C 48.649 0.570 20.721 1.00 . A A . 48 LEU CA 1 1
4 3649 1 1 48 LEU CB C 49.094 1.961 20.262 1.00 . A A . 48 LEU CB 1 1
4 3650 1 1 48 LEU CD1 C 50.301 3.227 18.479 1.00 . A A . 48 LEU CD1 1 1
4 3651 1 1 48 LEU CD2 C 50.843 0.824 18.888 1.00 . A A . 48 LEU CD2 1 1
4 3652 1 1 48 LEU CG C 49.723 1.867 18.871 1.00 . A A . 48 LEU CG 1 1
4 3653 1 1 48 LEU H H 47.914 0.237 18.761 1.00 . A A . 48 LEU H 1 1
4 3654 1 1 48 LEU HA H 49.484 0.074 21.191 1.00 . A A . 48 LEU HA 1 1
4 3655 1 1 48 LEU HB2 H 48.238 2.619 20.227 1.00 . A A . 48 LEU HB2 1 1
4 3656 1 1 48 LEU HB3 H 49.821 2.353 20.958 1.00 . A A . 48 LEU HB3 1 1
4 3657 1 1 48 LEU HD11 H 49.498 3.940 18.362 1.00 . A A . 48 LEU HD11 1 1
4 3658 1 1 48 LEU HD12 H 50.839 3.135 17.547 1.00 . A A . 48 LEU HD12 1 1
4 3659 1 1 48 LEU HD13 H 50.975 3.568 19.252 1.00 . A A . 48 LEU HD13 1 1
4 3660 1 1 48 LEU HD21 H 51.288 0.789 19.870 1.00 . A A . 48 LEU HD21 1 1
4 3661 1 1 48 LEU HD22 H 51.596 1.093 18.161 1.00 . A A . 48 LEU HD22 1 1
4 3662 1 1 48 LEU HD23 H 50.437 -0.146 18.641 1.00 . A A . 48 LEU HD23 1 1
4 3663 1 1 48 LEU HG H 48.968 1.577 18.154 1.00 . A A . 48 LEU HG 1 1
4 3664 1 1 48 LEU N N 48.213 -0.219 19.575 1.00 . A A . 48 LEU N 1 1
4 3665 1 1 48 LEU O O 47.556 1.574 22.608 1.00 . A A . 48 LEU O 1 1
4 3666 1 1 49 VAL C C 44.983 -1.535 22.945 1.00 . A A . 49 VAL C 1 1
4 3667 1 1 49 VAL CA C 45.376 -0.123 22.525 1.00 . A A . 49 VAL CA 1 1
4 3668 1 1 49 VAL CB C 44.187 0.560 21.847 1.00 . A A . 49 VAL CB 1 1
4 3669 1 1 49 VAL CG1 C 43.105 0.853 22.888 1.00 . A A . 49 VAL CG1 1 1
4 3670 1 1 49 VAL CG2 C 44.649 1.872 21.210 1.00 . A A . 49 VAL CG2 1 1
4 3671 1 1 49 VAL H H 46.539 -0.825 20.897 1.00 . A A . 49 VAL H 1 1
4 3672 1 1 49 VAL HA H 45.647 0.443 23.404 1.00 . A A . 49 VAL HA 1 1
4 3673 1 1 49 VAL HB H 43.785 -0.092 21.084 1.00 . A A . 49 VAL HB 1 1
4 3674 1 1 49 VAL HG11 H 43.333 0.325 23.802 1.00 . A A . 49 VAL HG11 1 1
4 3675 1 1 49 VAL HG12 H 42.147 0.524 22.513 1.00 . A A . 49 VAL HG12 1 1
4 3676 1 1 49 VAL HG13 H 43.071 1.914 23.083 1.00 . A A . 49 VAL HG13 1 1
4 3677 1 1 49 VAL HG21 H 45.415 1.667 20.477 1.00 . A A . 49 VAL HG21 1 1
4 3678 1 1 49 VAL HG22 H 45.047 2.523 21.975 1.00 . A A . 49 VAL HG22 1 1
4 3679 1 1 49 VAL HG23 H 43.810 2.354 20.729 1.00 . A A . 49 VAL HG23 1 1
4 3680 1 1 49 VAL N N 46.514 -0.156 21.614 1.00 . A A . 49 VAL N 1 1
4 3681 1 1 49 VAL O O 44.558 -1.758 24.079 1.00 . A A . 49 VAL O 1 1
4 3682 1 1 50 LEU C C 46.041 -4.698 22.560 1.00 . A A . 50 LEU C 1 1
4 3683 1 1 50 LEU CA C 44.783 -3.872 22.313 1.00 . A A . 50 LEU CA 1 1
4 3684 1 1 50 LEU CB C 44.002 -4.470 21.141 1.00 . A A . 50 LEU CB 1 1
4 3685 1 1 50 LEU CD1 C 41.914 -5.737 21.666 1.00 . A A . 50 LEU CD1 1 1
4 3686 1 1 50 LEU CD2 C 43.798 -6.869 20.480 1.00 . A A . 50 LEU CD2 1 1
4 3687 1 1 50 LEU CG C 43.436 -5.832 21.545 1.00 . A A . 50 LEU CG 1 1
4 3688 1 1 50 LEU H H 45.470 -2.247 21.139 1.00 . A A . 50 LEU H 1 1
4 3689 1 1 50 LEU HA H 44.163 -3.905 23.196 1.00 . A A . 50 LEU HA 1 1
4 3690 1 1 50 LEU HB2 H 43.192 -3.807 20.874 1.00 . A A . 50 LEU HB2 1 1
4 3691 1 1 50 LEU HB3 H 44.661 -4.592 20.294 1.00 . A A . 50 LEU HB3 1 1
4 3692 1 1 50 LEU HD11 H 41.523 -6.675 22.031 1.00 . A A . 50 LEU HD11 1 1
4 3693 1 1 50 LEU HD12 H 41.488 -5.523 20.697 1.00 . A A . 50 LEU HD12 1 1
4 3694 1 1 50 LEU HD13 H 41.656 -4.947 22.354 1.00 . A A . 50 LEU HD13 1 1
4 3695 1 1 50 LEU HD21 H 43.529 -6.492 19.504 1.00 . A A . 50 LEU HD21 1 1
4 3696 1 1 50 LEU HD22 H 43.260 -7.786 20.673 1.00 . A A . 50 LEU HD22 1 1
4 3697 1 1 50 LEU HD23 H 44.860 -7.062 20.511 1.00 . A A . 50 LEU HD23 1 1
4 3698 1 1 50 LEU HG H 43.855 -6.128 22.496 1.00 . A A . 50 LEU HG 1 1
4 3699 1 1 50 LEU N N 45.126 -2.484 22.026 1.00 . A A . 50 LEU N 1 1
4 3700 1 1 50 LEU O O 46.210 -5.286 23.629 1.00 . A A . 50 LEU O 1 1
4 3701 1 1 51 TRP C C 49.019 -4.942 22.825 1.00 . A A . 51 TRP C 1 1
4 3702 1 1 51 TRP CA C 48.163 -5.497 21.690 1.00 . A A . 51 TRP CA 1 1
4 3703 1 1 51 TRP CB C 48.947 -5.433 20.379 1.00 . A A . 51 TRP CB 1 1
4 3704 1 1 51 TRP CD1 C 51.384 -4.855 20.718 1.00 . A A . 51 TRP CD1 1 1
4 3705 1 1 51 TRP CD2 C 50.992 -7.065 20.860 1.00 . A A . 51 TRP CD2 1 1
4 3706 1 1 51 TRP CE2 C 52.380 -6.885 21.067 1.00 . A A . 51 TRP CE2 1 1
4 3707 1 1 51 TRP CE3 C 50.482 -8.375 20.898 1.00 . A A . 51 TRP CE3 1 1
4 3708 1 1 51 TRP CG C 50.383 -5.760 20.640 1.00 . A A . 51 TRP CG 1 1
4 3709 1 1 51 TRP CH2 C 52.708 -9.260 21.340 1.00 . A A . 51 TRP CH2 1 1
4 3710 1 1 51 TRP CZ2 C 53.232 -7.965 21.304 1.00 . A A . 51 TRP CZ2 1 1
4 3711 1 1 51 TRP CZ3 C 51.336 -9.465 21.137 1.00 . A A . 51 TRP CZ3 1 1
4 3712 1 1 51 TRP H H 46.737 -4.251 20.737 1.00 . A A . 51 TRP H 1 1
4 3713 1 1 51 TRP HA H 47.924 -6.527 21.903 1.00 . A A . 51 TRP HA 1 1
4 3714 1 1 51 TRP HB2 H 48.538 -6.146 19.679 1.00 . A A . 51 TRP HB2 1 1
4 3715 1 1 51 TRP HB3 H 48.876 -4.439 19.963 1.00 . A A . 51 TRP HB3 1 1
4 3716 1 1 51 TRP HD1 H 51.276 -3.786 20.601 1.00 . A A . 51 TRP HD1 1 1
4 3717 1 1 51 TRP HE1 H 53.447 -5.095 21.074 1.00 . A A . 51 TRP HE1 1 1
4 3718 1 1 51 TRP HE3 H 49.426 -8.544 20.744 1.00 . A A . 51 TRP HE3 1 1
4 3719 1 1 51 TRP HH2 H 53.359 -10.101 21.522 1.00 . A A . 51 TRP HH2 1 1
4 3720 1 1 51 TRP HZ2 H 54.288 -7.801 21.460 1.00 . A A . 51 TRP HZ2 1 1
4 3721 1 1 51 TRP HZ3 H 50.933 -10.466 21.165 1.00 . A A . 51 TRP HZ3 1 1
4 3722 1 1 51 TRP N N 46.923 -4.739 21.567 1.00 . A A . 51 TRP N 1 1
4 3723 1 1 51 TRP NE1 N 52.570 -5.520 20.971 1.00 . A A . 51 TRP NE1 1 1
4 3724 1 1 51 TRP O O 49.908 -5.624 23.334 1.00 . A A . 51 TRP O 1 1
4 3725 1 1 52 THR C C 49.095 -3.651 25.642 1.00 . A A . 52 THR C 1 1
4 3726 1 1 52 THR CA C 49.494 -3.067 24.292 1.00 . A A . 52 THR CA 1 1
4 3727 1 1 52 THR CB C 49.235 -1.558 24.289 1.00 . A A . 52 THR CB 1 1
4 3728 1 1 52 THR CG2 C 47.866 -1.273 24.911 1.00 . A A . 52 THR CG2 1 1
4 3729 1 1 52 THR H H 48.022 -3.207 22.774 1.00 . A A . 52 THR H 1 1
4 3730 1 1 52 THR HA H 50.548 -3.239 24.133 1.00 . A A . 52 THR HA 1 1
4 3731 1 1 52 THR HB H 49.248 -1.192 23.275 1.00 . A A . 52 THR HB 1 1
4 3732 1 1 52 THR HG1 H 50.190 0.035 24.862 1.00 . A A . 52 THR HG1 1 1
4 3733 1 1 52 THR HG21 H 47.946 -1.312 25.988 1.00 . A A . 52 THR HG21 1 1
4 3734 1 1 52 THR HG22 H 47.157 -2.015 24.575 1.00 . A A . 52 THR HG22 1 1
4 3735 1 1 52 THR HG23 H 47.532 -0.292 24.609 1.00 . A A . 52 THR HG23 1 1
4 3736 1 1 52 THR N N 48.743 -3.703 23.215 1.00 . A A . 52 THR N 1 1
4 3737 1 1 52 THR O O 49.907 -3.720 26.565 1.00 . A A . 52 THR O 1 1
4 3738 1 1 52 THR OG1 O 50.246 -0.905 25.044 1.00 . A A . 52 THR OG1 1 1
4 3739 1 1 53 VAL C C 48.003 -5.999 27.262 1.00 . A A . 53 VAL C 1 1
4 3740 1 1 53 VAL CA C 47.342 -4.652 26.993 1.00 . A A . 53 VAL CA 1 1
4 3741 1 1 53 VAL CB C 45.824 -4.833 26.915 1.00 . A A . 53 VAL CB 1 1
4 3742 1 1 53 VAL CG1 C 45.250 -4.949 28.327 1.00 . A A . 53 VAL CG1 1 1
4 3743 1 1 53 VAL CG2 C 45.203 -3.625 26.210 1.00 . A A . 53 VAL CG2 1 1
4 3744 1 1 53 VAL H H 47.237 -3.995 24.981 1.00 . A A . 53 VAL H 1 1
4 3745 1 1 53 VAL HA H 47.570 -3.981 27.808 1.00 . A A . 53 VAL HA 1 1
4 3746 1 1 53 VAL HB H 45.599 -5.732 26.360 1.00 . A A . 53 VAL HB 1 1
4 3747 1 1 53 VAL HG11 H 44.188 -5.139 28.268 1.00 . A A . 53 VAL HG11 1 1
4 3748 1 1 53 VAL HG12 H 45.421 -4.027 28.863 1.00 . A A . 53 VAL HG12 1 1
4 3749 1 1 53 VAL HG13 H 45.733 -5.763 28.846 1.00 . A A . 53 VAL HG13 1 1
4 3750 1 1 53 VAL HG21 H 45.433 -3.666 25.155 1.00 . A A . 53 VAL HG21 1 1
4 3751 1 1 53 VAL HG22 H 45.607 -2.716 26.631 1.00 . A A . 53 VAL HG22 1 1
4 3752 1 1 53 VAL HG23 H 44.132 -3.640 26.346 1.00 . A A . 53 VAL HG23 1 1
4 3753 1 1 53 VAL N N 47.839 -4.073 25.750 1.00 . A A . 53 VAL N 1 1
4 3754 1 1 53 VAL O O 48.282 -6.348 28.409 1.00 . A A . 53 VAL O 1 1
4 3755 1 1 54 PHE C C 50.393 -7.951 26.140 1.00 . A A . 54 PHE C 1 1
4 3756 1 1 54 PHE CA C 48.882 -8.062 26.327 1.00 . A A . 54 PHE CA 1 1
4 3757 1 1 54 PHE CB C 48.303 -9.025 25.288 1.00 . A A . 54 PHE CB 1 1
4 3758 1 1 54 PHE CD1 C 46.137 -9.043 26.578 1.00 . A A . 54 PHE CD1 1 1
4 3759 1 1 54 PHE CD2 C 47.011 -11.143 25.739 1.00 . A A . 54 PHE CD2 1 1
4 3760 1 1 54 PHE CE1 C 45.042 -9.719 27.129 1.00 . A A . 54 PHE CE1 1 1
4 3761 1 1 54 PHE CE2 C 45.916 -11.819 26.290 1.00 . A A . 54 PHE CE2 1 1
4 3762 1 1 54 PHE CG C 47.122 -9.755 25.882 1.00 . A A . 54 PHE CG 1 1
4 3763 1 1 54 PHE CZ C 44.932 -11.107 26.986 1.00 . A A . 54 PHE CZ 1 1
4 3764 1 1 54 PHE H H 48.009 -6.424 25.305 1.00 . A A . 54 PHE H 1 1
4 3765 1 1 54 PHE HA H 48.679 -8.450 27.314 1.00 . A A . 54 PHE HA 1 1
4 3766 1 1 54 PHE HB2 H 47.982 -8.469 24.421 1.00 . A A . 54 PHE HB2 1 1
4 3767 1 1 54 PHE HB3 H 49.058 -9.741 24.998 1.00 . A A . 54 PHE HB3 1 1
4 3768 1 1 54 PHE HD1 H 46.222 -7.972 26.690 1.00 . A A . 54 PHE HD1 1 1
4 3769 1 1 54 PHE HD2 H 47.771 -11.692 25.202 1.00 . A A . 54 PHE HD2 1 1
4 3770 1 1 54 PHE HE1 H 44.283 -9.169 27.665 1.00 . A A . 54 PHE HE1 1 1
4 3771 1 1 54 PHE HE2 H 45.831 -12.890 26.179 1.00 . A A . 54 PHE HE2 1 1
4 3772 1 1 54 PHE HZ H 44.087 -11.628 27.410 1.00 . A A . 54 PHE HZ 1 1
4 3773 1 1 54 PHE N N 48.253 -6.753 26.195 1.00 . A A . 54 PHE N 1 1
4 3774 1 1 54 PHE O O 51.074 -8.951 25.912 1.00 . A A . 54 PHE O 1 1
4 3775 1 1 55 ARG C C 52.874 -5.666 27.247 1.00 . A A . 55 ARG C 1 1
4 3776 1 1 55 ARG CA C 52.339 -6.490 26.080 1.00 . A A . 55 ARG CA 1 1
4 3777 1 1 55 ARG CB C 52.600 -5.749 24.765 1.00 . A A . 55 ARG CB 1 1
4 3778 1 1 55 ARG CD C 54.680 -7.077 24.260 1.00 . A A . 55 ARG CD 1 1
4 3779 1 1 55 ARG CG C 54.110 -5.674 24.496 1.00 . A A . 55 ARG CG 1 1
4 3780 1 1 55 ARG CZ C 55.743 -8.838 25.549 1.00 . A A . 55 ARG CZ 1 1
4 3781 1 1 55 ARG H H 50.312 -5.971 26.423 1.00 . A A . 55 ARG H 1 1
4 3782 1 1 55 ARG HA H 52.852 -7.439 26.058 1.00 . A A . 55 ARG HA 1 1
4 3783 1 1 55 ARG HB2 H 52.111 -6.270 23.955 1.00 . A A . 55 ARG HB2 1 1
4 3784 1 1 55 ARG HB3 H 52.202 -4.748 24.837 1.00 . A A . 55 ARG HB3 1 1
4 3785 1 1 55 ARG HD2 H 53.900 -7.731 23.904 1.00 . A A . 55 ARG HD2 1 1
4 3786 1 1 55 ARG HD3 H 55.463 -7.022 23.516 1.00 . A A . 55 ARG HD3 1 1
4 3787 1 1 55 ARG HE H 55.215 -7.063 26.310 1.00 . A A . 55 ARG HE 1 1
4 3788 1 1 55 ARG HG2 H 54.286 -5.065 23.621 1.00 . A A . 55 ARG HG2 1 1
4 3789 1 1 55 ARG HG3 H 54.603 -5.227 25.346 1.00 . A A . 55 ARG HG3 1 1
4 3790 1 1 55 ARG HH11 H 55.392 -9.230 23.618 1.00 . A A . 55 ARG HH11 1 1
4 3791 1 1 55 ARG HH12 H 56.153 -10.502 24.514 1.00 . A A . 55 ARG HH12 1 1
4 3792 1 1 55 ARG HH21 H 56.214 -8.727 27.492 1.00 . A A . 55 ARG HH21 1 1
4 3793 1 1 55 ARG HH22 H 56.618 -10.217 26.708 1.00 . A A . 55 ARG HH22 1 1
4 3794 1 1 55 ARG N N 50.907 -6.728 26.240 1.00 . A A . 55 ARG N 1 1
4 3795 1 1 55 ARG NE N 55.227 -7.614 25.500 1.00 . A A . 55 ARG NE 1 1
4 3796 1 1 55 ARG NH1 N 55.764 -9.581 24.477 1.00 . A A . 55 ARG NH1 1 1
4 3797 1 1 55 ARG NH2 N 56.229 -9.296 26.670 1.00 . A A . 55 ARG NH2 1 1
4 3798 1 1 55 ARG O O 53.969 -5.923 27.750 1.00 . A A . 55 ARG O 1 1
4 3799 1 1 56 LYS C C 52.586 -4.625 30.076 1.00 . A A . 56 LYS C 1 1
4 3800 1 1 56 LYS CA C 52.503 -3.822 28.782 1.00 . A A . 56 LYS CA 1 1
4 3801 1 1 56 LYS CB C 51.504 -2.676 28.954 1.00 . A A . 56 LYS CB 1 1
4 3802 1 1 56 LYS CD C 49.778 -3.086 30.714 1.00 . A A . 56 LYS CD 1 1
4 3803 1 1 56 LYS CE C 48.391 -3.669 30.993 1.00 . A A . 56 LYS CE 1 1
4 3804 1 1 56 LYS CG C 50.112 -3.248 29.229 1.00 . A A . 56 LYS CG 1 1
4 3805 1 1 56 LYS H H 51.234 -4.519 27.235 1.00 . A A . 56 LYS H 1 1
4 3806 1 1 56 LYS HA H 53.476 -3.406 28.566 1.00 . A A . 56 LYS HA 1 1
4 3807 1 1 56 LYS HB2 H 51.809 -2.053 29.781 1.00 . A A . 56 LYS HB2 1 1
4 3808 1 1 56 LYS HB3 H 51.475 -2.085 28.050 1.00 . A A . 56 LYS HB3 1 1
4 3809 1 1 56 LYS HD2 H 50.515 -3.609 31.307 1.00 . A A . 56 LYS HD2 1 1
4 3810 1 1 56 LYS HD3 H 49.785 -2.039 30.972 1.00 . A A . 56 LYS HD3 1 1
4 3811 1 1 56 LYS HE2 H 47.722 -3.405 30.187 1.00 . A A . 56 LYS HE2 1 1
4 3812 1 1 56 LYS HE3 H 48.460 -4.744 31.065 1.00 . A A . 56 LYS HE3 1 1
4 3813 1 1 56 LYS HG2 H 49.381 -2.719 28.636 1.00 . A A . 56 LYS HG2 1 1
4 3814 1 1 56 LYS HG3 H 50.096 -4.296 28.971 1.00 . A A . 56 LYS HG3 1 1
4 3815 1 1 56 LYS HZ1 H 47.184 -2.361 32.072 1.00 . A A . 56 LYS HZ1 1 1
4 3816 1 1 56 LYS HZ2 H 48.658 -2.730 32.832 1.00 . A A . 56 LYS HZ2 1 1
4 3817 1 1 56 LYS HZ3 H 47.400 -3.871 32.811 1.00 . A A . 56 LYS HZ3 1 1
4 3818 1 1 56 LYS N N 52.096 -4.677 27.673 1.00 . A A . 56 LYS N 1 1
4 3819 1 1 56 LYS NZ N 47.869 -3.116 32.273 1.00 . A A . 56 LYS NZ 1 1
4 3820 1 1 56 LYS O O 53.065 -4.129 31.096 1.00 . A A . 56 LYS O 1 1
4 3821 1 1 57 LYS C C 53.554 -6.825 31.766 1.00 . A A . 57 LYS C 1 1
4 3822 1 1 57 LYS CA C 52.140 -6.729 31.201 1.00 . A A . 57 LYS CA 1 1
4 3823 1 1 57 LYS CB C 51.640 -8.127 30.834 1.00 . A A . 57 LYS CB 1 1
4 3824 1 1 57 LYS CD C 49.229 -8.588 31.299 1.00 . A A . 57 LYS CD 1 1
4 3825 1 1 57 LYS CE C 47.802 -8.410 30.778 1.00 . A A . 57 LYS CE 1 1
4 3826 1 1 57 LYS CG C 50.219 -8.032 30.275 1.00 . A A . 57 LYS CG 1 1
4 3827 1 1 57 LYS H H 51.744 -6.207 29.186 1.00 . A A . 57 LYS H 1 1
4 3828 1 1 57 LYS HA H 51.489 -6.314 31.956 1.00 . A A . 57 LYS HA 1 1
4 3829 1 1 57 LYS HB2 H 52.294 -8.558 30.089 1.00 . A A . 57 LYS HB2 1 1
4 3830 1 1 57 LYS HB3 H 51.637 -8.752 31.715 1.00 . A A . 57 LYS HB3 1 1
4 3831 1 1 57 LYS HD2 H 49.427 -9.638 31.458 1.00 . A A . 57 LYS HD2 1 1
4 3832 1 1 57 LYS HD3 H 49.338 -8.056 32.233 1.00 . A A . 57 LYS HD3 1 1
4 3833 1 1 57 LYS HE2 H 47.663 -7.391 30.451 1.00 . A A . 57 LYS HE2 1 1
4 3834 1 1 57 LYS HE3 H 47.636 -9.082 29.949 1.00 . A A . 57 LYS HE3 1 1
4 3835 1 1 57 LYS HG2 H 49.983 -6.999 30.069 1.00 . A A . 57 LYS HG2 1 1
4 3836 1 1 57 LYS HG3 H 50.152 -8.606 29.363 1.00 . A A . 57 LYS HG3 1 1
4 3837 1 1 57 LYS HZ1 H 46.216 -7.896 32.027 1.00 . A A . 57 LYS HZ1 1 1
4 3838 1 1 57 LYS HZ2 H 47.354 -8.935 32.743 1.00 . A A . 57 LYS HZ2 1 1
4 3839 1 1 57 LYS HZ3 H 46.254 -9.537 31.597 1.00 . A A . 57 LYS HZ3 1 1
4 3840 1 1 57 LYS N N 52.115 -5.866 30.027 1.00 . A A . 57 LYS N 1 1
4 3841 1 1 57 LYS NZ N 46.833 -8.718 31.869 1.00 . A A . 57 LYS NZ 1 1
4 3842 1 1 57 LYS O O 53.743 -6.947 32.977 1.00 . A A . 57 LYS O 1 1
4 3843 1 1 58 GLY C C 56.876 -6.507 30.152 1.00 . A A . 58 GLY C 1 1
4 3844 1 1 58 GLY CA C 55.938 -6.848 31.303 1.00 . A A . 58 GLY CA 1 1
4 3845 1 1 58 GLY H H 54.334 -6.670 29.929 1.00 . A A . 58 GLY H 1 1
4 3846 1 1 58 GLY HA2 H 56.103 -6.155 32.116 1.00 . A A . 58 GLY HA2 1 1
4 3847 1 1 58 GLY HA3 H 56.148 -7.851 31.644 1.00 . A A . 58 GLY HA3 1 1
4 3848 1 1 58 GLY N N 54.544 -6.767 30.882 1.00 . A A . 58 GLY N 1 1
4 3849 1 1 58 GLY O O 57.359 -7.394 29.447 1.00 . A A . 58 GLY O 1 1
4 3850 1 1 59 HIS C C 59.385 -5.427 29.020 1.00 . A A . 59 HIS C 1 1
4 3851 1 1 59 HIS CA C 58.014 -4.769 28.894 1.00 . A A . 59 HIS CA 1 1
4 3852 1 1 59 HIS CB C 58.169 -3.248 28.946 1.00 . A A . 59 HIS CB 1 1
4 3853 1 1 59 HIS CD2 C 56.734 -2.653 26.827 1.00 . A A . 59 HIS CD2 1 1
4 3854 1 1 59 HIS CE1 C 58.257 -1.602 25.700 1.00 . A A . 59 HIS CE1 1 1
4 3855 1 1 59 HIS CG C 57.875 -2.667 27.591 1.00 . A A . 59 HIS CG 1 1
4 3856 1 1 59 HIS H H 56.718 -4.553 30.557 1.00 . A A . 59 HIS H 1 1
4 3857 1 1 59 HIS HA H 57.580 -5.042 27.944 1.00 . A A . 59 HIS HA 1 1
4 3858 1 1 59 HIS HB2 H 57.479 -2.840 29.670 1.00 . A A . 59 HIS HB2 1 1
4 3859 1 1 59 HIS HB3 H 59.181 -2.999 29.232 1.00 . A A . 59 HIS HB3 1 1
4 3860 1 1 59 HIS HD2 H 55.790 -3.096 27.109 1.00 . A A . 59 HIS HD2 1 1
4 3861 1 1 59 HIS HE1 H 58.768 -1.051 24.923 1.00 . A A . 59 HIS HE1 1 1
4 3862 1 1 59 HIS HE2 H 56.346 -1.817 24.901 1.00 . A A . 59 HIS HE2 1 1
4 3863 1 1 59 HIS N N 57.131 -5.216 29.964 1.00 . A A . 59 HIS N 1 1
4 3864 1 1 59 HIS ND1 N 58.833 -1.991 26.852 1.00 . A A . 59 HIS ND1 1 1
4 3865 1 1 59 HIS NE2 N 56.978 -1.979 25.633 1.00 . A A . 59 HIS NE2 1 1
4 3866 1 1 59 HIS O O 60.128 -5.525 28.044 1.00 . A A . 59 HIS O 1 1
4 3867 1 1 60 HIS C C 60.827 -7.716 31.403 1.00 . A A . 60 HIS C 1 1
4 3868 1 1 60 HIS CA C 60.996 -6.521 30.469 1.00 . A A . 60 HIS CA 1 1
4 3869 1 1 60 HIS CB C 61.976 -5.522 31.088 1.00 . A A . 60 HIS CB 1 1
4 3870 1 1 60 HIS CD2 C 62.369 -6.290 33.571 1.00 . A A . 60 HIS CD2 1 1
4 3871 1 1 60 HIS CE1 C 64.279 -7.274 33.297 1.00 . A A . 60 HIS CE1 1 1
4 3872 1 1 60 HIS CG C 62.691 -6.171 32.241 1.00 . A A . 60 HIS CG 1 1
4 3873 1 1 60 HIS H H 59.079 -5.769 30.968 1.00 . A A . 60 HIS H 1 1
4 3874 1 1 60 HIS HA H 61.398 -6.866 29.528 1.00 . A A . 60 HIS HA 1 1
4 3875 1 1 60 HIS HB2 H 62.696 -5.216 30.343 1.00 . A A . 60 HIS HB2 1 1
4 3876 1 1 60 HIS HB3 H 61.434 -4.658 31.441 1.00 . A A . 60 HIS HB3 1 1
4 3877 1 1 60 HIS HD2 H 61.472 -5.901 34.031 1.00 . A A . 60 HIS HD2 1 1
4 3878 1 1 60 HIS HE1 H 65.195 -7.817 33.485 1.00 . A A . 60 HIS HE1 1 1
4 3879 1 1 60 HIS HE2 H 63.408 -7.218 35.187 1.00 . A A . 60 HIS HE2 1 1
4 3880 1 1 60 HIS N N 59.711 -5.875 30.227 1.00 . A A . 60 HIS N 1 1
4 3881 1 1 60 HIS ND1 N 63.914 -6.806 32.090 1.00 . A A . 60 HIS ND1 1 1
4 3882 1 1 60 HIS NE2 N 63.372 -6.987 34.235 1.00 . A A . 60 HIS NE2 1 1
4 3883 1 1 60 HIS O O 61.499 -8.736 31.250 1.00 . A A . 60 HIS O 1 1
4 3884 1 1 61 HIS C C 58.935 -9.807 32.651 1.00 . A A . 61 HIS C 1 1
4 3885 1 1 61 HIS CA C 59.677 -8.657 33.323 1.00 . A A . 61 HIS CA 1 1
4 3886 1 1 61 HIS CB C 58.851 -8.131 34.499 1.00 . A A . 61 HIS CB 1 1
4 3887 1 1 61 HIS CD2 C 60.814 -7.603 36.164 1.00 . A A . 61 HIS CD2 1 1
4 3888 1 1 61 HIS CE1 C 60.454 -5.480 36.412 1.00 . A A . 61 HIS CE1 1 1
4 3889 1 1 61 HIS CG C 59.724 -7.292 35.390 1.00 . A A . 61 HIS CG 1 1
4 3890 1 1 61 HIS H H 59.420 -6.746 32.445 1.00 . A A . 61 HIS H 1 1
4 3891 1 1 61 HIS HA H 60.622 -9.020 33.697 1.00 . A A . 61 HIS HA 1 1
4 3892 1 1 61 HIS HB2 H 58.034 -7.531 34.125 1.00 . A A . 61 HIS HB2 1 1
4 3893 1 1 61 HIS HB3 H 58.457 -8.964 35.063 1.00 . A A . 61 HIS HB3 1 1
4 3894 1 1 61 HIS HD2 H 61.249 -8.588 36.259 1.00 . A A . 61 HIS HD2 1 1
4 3895 1 1 61 HIS HE1 H 60.537 -4.453 36.734 1.00 . A A . 61 HIS HE1 1 1
4 3896 1 1 61 HIS HE2 H 62.035 -6.386 37.421 1.00 . A A . 61 HIS HE2 1 1
4 3897 1 1 61 HIS N N 59.926 -7.582 32.370 1.00 . A A . 61 HIS N 1 1
4 3898 1 1 61 HIS ND1 N 59.512 -5.933 35.564 1.00 . A A . 61 HIS ND1 1 1
4 3899 1 1 61 HIS NE2 N 61.273 -6.459 36.808 1.00 . A A . 61 HIS NE2 1 1
4 3900 1 1 61 HIS O O 58.008 -10.380 33.224 1.00 . A A . 61 HIS O 1 1
4 3901 1 1 62 HIS C C 58.556 -12.457 31.577 1.00 . A A . 62 HIS C 1 1
4 3902 1 1 62 HIS CA C 58.715 -11.226 30.692 1.00 . A A . 62 HIS CA 1 1
4 3903 1 1 62 HIS CB C 59.557 -11.581 29.465 1.00 . A A . 62 HIS CB 1 1
4 3904 1 1 62 HIS CD2 C 61.831 -10.330 29.054 1.00 . A A . 62 HIS CD2 1 1
4 3905 1 1 62 HIS CE1 C 62.960 -11.178 30.698 1.00 . A A . 62 HIS CE1 1 1
4 3906 1 1 62 HIS CG C 60.990 -11.194 29.710 1.00 . A A . 62 HIS CG 1 1
4 3907 1 1 62 HIS H H 60.092 -9.650 31.026 1.00 . A A . 62 HIS H 1 1
4 3908 1 1 62 HIS HA H 57.740 -10.902 30.362 1.00 . A A . 62 HIS HA 1 1
4 3909 1 1 62 HIS HB2 H 59.497 -12.644 29.284 1.00 . A A . 62 HIS HB2 1 1
4 3910 1 1 62 HIS HB3 H 59.182 -11.047 28.604 1.00 . A A . 62 HIS HB3 1 1
4 3911 1 1 62 HIS HD2 H 61.569 -9.745 28.185 1.00 . A A . 62 HIS HD2 1 1
4 3912 1 1 62 HIS HE1 H 63.755 -11.406 31.392 1.00 . A A . 62 HIS HE1 1 1
4 3913 1 1 62 HIS HE2 H 63.865 -9.800 29.428 1.00 . A A . 62 HIS HE2 1 1
4 3914 1 1 62 HIS N N 59.349 -10.142 31.433 1.00 . A A . 62 HIS N 1 1
4 3915 1 1 62 HIS ND1 N 61.731 -11.723 30.755 1.00 . A A . 62 HIS ND1 1 1
4 3916 1 1 62 HIS NE2 N 63.074 -10.322 29.680 1.00 . A A . 62 HIS NE2 1 1
4 3917 1 1 62 HIS O O 57.515 -12.654 32.203 1.00 . A A . 62 HIS O 1 1
4 3918 1 1 63 HIS C C 60.974 -14.947 32.788 1.00 . A A . 63 HIS C 1 1
4 3919 1 1 63 HIS CA C 59.560 -14.496 32.435 1.00 . A A . 63 HIS CA 1 1
4 3920 1 1 63 HIS CB C 58.841 -15.612 31.676 1.00 . A A . 63 HIS CB 1 1
4 3921 1 1 63 HIS CD2 C 60.046 -17.908 32.108 1.00 . A A . 63 HIS CD2 1 1
4 3922 1 1 63 HIS CE1 C 58.854 -18.578 33.789 1.00 . A A . 63 HIS CE1 1 1
4 3923 1 1 63 HIS CG C 59.112 -16.931 32.348 1.00 . A A . 63 HIS CG 1 1
4 3924 1 1 63 HIS H H 60.399 -13.078 31.103 1.00 . A A . 63 HIS H 1 1
4 3925 1 1 63 HIS HA H 59.020 -14.291 33.347 1.00 . A A . 63 HIS HA 1 1
4 3926 1 1 63 HIS HB2 H 57.778 -15.420 31.675 1.00 . A A . 63 HIS HB2 1 1
4 3927 1 1 63 HIS HB3 H 59.202 -15.647 30.659 1.00 . A A . 63 HIS HB3 1 1
4 3928 1 1 63 HIS HD2 H 60.796 -17.875 31.331 1.00 . A A . 63 HIS HD2 1 1
4 3929 1 1 63 HIS HE1 H 58.465 -19.170 34.604 1.00 . A A . 63 HIS HE1 1 1
4 3930 1 1 63 HIS HE2 H 60.406 -19.773 33.082 1.00 . A A . 63 HIS HE2 1 1
4 3931 1 1 63 HIS N N 59.595 -13.285 31.623 1.00 . A A . 63 HIS N 1 1
4 3932 1 1 63 HIS ND1 N 58.363 -17.380 33.425 1.00 . A A . 63 HIS ND1 1 1
4 3933 1 1 63 HIS NE2 N 59.882 -18.947 33.019 1.00 . A A . 63 HIS NE2 1 1
4 3934 1 1 63 HIS O O 61.768 -15.276 31.907 1.00 . A A . 63 HIS O 1 1
4 3935 1 1 64 HIS C C 62.492 -16.224 35.797 1.00 . A A . 64 HIS C 1 1
4 3936 1 1 64 HIS CA C 62.603 -15.369 34.538 1.00 . A A . 64 HIS CA 1 1
4 3937 1 1 64 HIS CB C 63.462 -14.137 34.831 1.00 . A A . 64 HIS CB 1 1
4 3938 1 1 64 HIS CD2 C 64.892 -14.801 36.933 1.00 . A A . 64 HIS CD2 1 1
4 3939 1 1 64 HIS CE1 C 66.791 -15.112 35.937 1.00 . A A . 64 HIS CE1 1 1
4 3940 1 1 64 HIS CG C 64.687 -14.550 35.599 1.00 . A A . 64 HIS CG 1 1
4 3941 1 1 64 HIS H H 60.607 -14.684 34.738 1.00 . A A . 64 HIS H 1 1
4 3942 1 1 64 HIS HA H 63.078 -15.949 33.761 1.00 . A A . 64 HIS HA 1 1
4 3943 1 1 64 HIS HB2 H 63.758 -13.676 33.900 1.00 . A A . 64 HIS HB2 1 1
4 3944 1 1 64 HIS HB3 H 62.892 -13.431 35.416 1.00 . A A . 64 HIS HB3 1 1
4 3945 1 1 64 HIS HD2 H 64.136 -14.733 37.702 1.00 . A A . 64 HIS HD2 1 1
4 3946 1 1 64 HIS HE1 H 67.831 -15.336 35.750 1.00 . A A . 64 HIS HE1 1 1
4 3947 1 1 64 HIS HE2 H 66.647 -15.388 37.996 1.00 . A A . 64 HIS HE2 1 1
4 3948 1 1 64 HIS N N 61.281 -14.957 34.081 1.00 . A A . 64 HIS N 1 1
4 3949 1 1 64 HIS ND1 N 65.912 -14.755 34.984 1.00 . A A . 64 HIS ND1 1 1
4 3950 1 1 64 HIS NE2 N 66.221 -15.155 37.144 1.00 . A A . 64 HIS NE2 1 1
4 3951 1 1 64 HIS O O 61.608 -15.957 36.595 1.00 . A A . 64 HIS O 1 1
4 3952 1 1 64 HIS OXT O 63.292 -17.133 35.944 1.00 . A A . 64 HIS OXT 1 1
5 3953 1 1 1 MET C C 39.418 -19.647 -15.142 1.00 . A A . 1 MET C 1 1
5 3954 1 1 1 MET CA C 38.444 -19.528 -16.309 1.00 . A A . 1 MET CA 1 1
5 3955 1 1 1 MET CB C 38.616 -18.172 -16.997 1.00 . A A . 1 MET CB 1 1
5 3956 1 1 1 MET CE C 37.854 -14.384 -15.831 1.00 . A A . 1 MET CE 1 1
5 3957 1 1 1 MET CG C 38.336 -17.052 -15.993 1.00 . A A . 1 MET CG 1 1
5 3958 1 1 1 MET H1 H 36.523 -18.781 -16.017 1.00 . A A . 1 MET H1 1 1
5 3959 1 1 1 MET H2 H 37.065 -19.804 -14.774 1.00 . A A . 1 MET H2 1 1
5 3960 1 1 1 MET H3 H 36.582 -20.457 -16.266 1.00 . A A . 1 MET H3 1 1
5 3961 1 1 1 MET HA H 38.639 -20.318 -17.020 1.00 . A A . 1 MET HA 1 1
5 3962 1 1 1 MET HB2 H 39.628 -18.081 -17.364 1.00 . A A . 1 MET HB2 1 1
5 3963 1 1 1 MET HB3 H 37.925 -18.095 -17.822 1.00 . A A . 1 MET HB3 1 1
5 3964 1 1 1 MET HE1 H 38.915 -14.267 -16.004 1.00 . A A . 1 MET HE1 1 1
5 3965 1 1 1 MET HE2 H 37.679 -14.532 -14.778 1.00 . A A . 1 MET HE2 1 1
5 3966 1 1 1 MET HE3 H 37.330 -13.498 -16.162 1.00 . A A . 1 MET HE3 1 1
5 3967 1 1 1 MET HG2 H 37.855 -17.464 -15.118 1.00 . A A . 1 MET HG2 1 1
5 3968 1 1 1 MET HG3 H 39.265 -16.584 -15.706 1.00 . A A . 1 MET HG3 1 1
5 3969 1 1 1 MET N N 37.048 -19.652 -15.804 1.00 . A A . 1 MET N 1 1
5 3970 1 1 1 MET O O 39.014 -19.622 -13.979 1.00 . A A . 1 MET O 1 1
5 3971 1 1 1 MET SD S 37.250 -15.819 -16.754 1.00 . A A . 1 MET SD 1 1
5 3972 1 1 2 GLU C C 42.418 -18.561 -14.198 1.00 . A A . 2 GLU C 1 1
5 3973 1 1 2 GLU CA C 41.725 -19.900 -14.427 1.00 . A A . 2 GLU CA 1 1
5 3974 1 1 2 GLU CB C 42.759 -20.948 -14.840 1.00 . A A . 2 GLU CB 1 1
5 3975 1 1 2 GLU CD C 42.655 -23.403 -14.364 1.00 . A A . 2 GLU CD 1 1
5 3976 1 1 2 GLU CG C 42.050 -22.262 -15.175 1.00 . A A . 2 GLU CG 1 1
5 3977 1 1 2 GLU H H 40.965 -19.791 -16.403 1.00 . A A . 2 GLU H 1 1
5 3978 1 1 2 GLU HA H 41.258 -20.215 -13.506 1.00 . A A . 2 GLU HA 1 1
5 3979 1 1 2 GLU HB2 H 43.301 -20.598 -15.708 1.00 . A A . 2 GLU HB2 1 1
5 3980 1 1 2 GLU HB3 H 43.451 -21.112 -14.026 1.00 . A A . 2 GLU HB3 1 1
5 3981 1 1 2 GLU HG2 H 41.000 -22.172 -14.940 1.00 . A A . 2 GLU HG2 1 1
5 3982 1 1 2 GLU HG3 H 42.165 -22.472 -16.229 1.00 . A A . 2 GLU HG3 1 1
5 3983 1 1 2 GLU N N 40.702 -19.777 -15.459 1.00 . A A . 2 GLU N 1 1
5 3984 1 1 2 GLU O O 43.593 -18.513 -13.835 1.00 . A A . 2 GLU O 1 1
5 3985 1 1 2 GLU OE1 O 43.847 -23.627 -14.492 1.00 . A A . 2 GLU OE1 1 1
5 3986 1 1 2 GLU OE2 O 41.917 -24.035 -13.627 1.00 . A A . 2 GLU OE2 1 1
5 3987 1 1 3 GLU C C 43.576 -16.010 -14.945 1.00 . A A . 3 GLU C 1 1
5 3988 1 1 3 GLU CA C 42.237 -16.139 -14.226 1.00 . A A . 3 GLU CA 1 1
5 3989 1 1 3 GLU CB C 42.427 -15.856 -12.735 1.00 . A A . 3 GLU CB 1 1
5 3990 1 1 3 GLU CD C 40.823 -15.157 -10.946 1.00 . A A . 3 GLU CD 1 1
5 3991 1 1 3 GLU CG C 41.153 -16.232 -11.977 1.00 . A A . 3 GLU CG 1 1
5 3992 1 1 3 GLU H H 40.751 -17.574 -14.700 1.00 . A A . 3 GLU H 1 1
5 3993 1 1 3 GLU HA H 41.549 -15.414 -14.633 1.00 . A A . 3 GLU HA 1 1
5 3994 1 1 3 GLU HB2 H 43.255 -16.440 -12.360 1.00 . A A . 3 GLU HB2 1 1
5 3995 1 1 3 GLU HB3 H 42.633 -14.806 -12.591 1.00 . A A . 3 GLU HB3 1 1
5 3996 1 1 3 GLU HG2 H 40.334 -16.321 -12.676 1.00 . A A . 3 GLU HG2 1 1
5 3997 1 1 3 GLU HG3 H 41.300 -17.176 -11.474 1.00 . A A . 3 GLU HG3 1 1
5 3998 1 1 3 GLU N N 41.682 -17.474 -14.412 1.00 . A A . 3 GLU N 1 1
5 3999 1 1 3 GLU O O 44.597 -15.712 -14.326 1.00 . A A . 3 GLU O 1 1
5 4000 1 1 3 GLU OE1 O 41.445 -15.159 -9.897 1.00 . A A . 3 GLU OE1 1 1
5 4001 1 1 3 GLU OE2 O 39.952 -14.348 -11.221 1.00 . A A . 3 GLU OE2 1 1
5 4002 1 1 4 GLY C C 44.491 -15.567 -18.430 1.00 . A A . 4 GLY C 1 1
5 4003 1 1 4 GLY CA C 44.784 -16.143 -17.048 1.00 . A A . 4 GLY CA 1 1
5 4004 1 1 4 GLY H H 42.719 -16.471 -16.695 1.00 . A A . 4 GLY H 1 1
5 4005 1 1 4 GLY HA2 H 45.490 -15.505 -16.537 1.00 . A A . 4 GLY HA2 1 1
5 4006 1 1 4 GLY HA3 H 45.210 -17.128 -17.160 1.00 . A A . 4 GLY HA3 1 1
5 4007 1 1 4 GLY N N 43.564 -16.237 -16.254 1.00 . A A . 4 GLY N 1 1
5 4008 1 1 4 GLY O O 44.863 -14.432 -18.729 1.00 . A A . 4 GLY O 1 1
5 4009 1 1 5 GLY C C 44.667 -15.190 -21.258 1.00 . A A . 5 GLY C 1 1
5 4010 1 1 5 GLY CA C 43.489 -15.913 -20.614 1.00 . A A . 5 GLY CA 1 1
5 4011 1 1 5 GLY H H 43.556 -17.251 -18.971 1.00 . A A . 5 GLY H 1 1
5 4012 1 1 5 GLY HA2 H 43.228 -16.774 -21.214 1.00 . A A . 5 GLY HA2 1 1
5 4013 1 1 5 GLY HA3 H 42.646 -15.242 -20.567 1.00 . A A . 5 GLY HA3 1 1
5 4014 1 1 5 GLY N N 43.826 -16.356 -19.265 1.00 . A A . 5 GLY N 1 1
5 4015 1 1 5 GLY O O 45.747 -15.758 -21.415 1.00 . A A . 5 GLY O 1 1
5 4016 1 1 6 ASP C C 45.424 -11.687 -21.797 1.00 . A A . 6 ASP C 1 1
5 4017 1 1 6 ASP CA C 45.500 -13.140 -22.258 1.00 . A A . 6 ASP CA 1 1
5 4018 1 1 6 ASP CB C 45.364 -13.202 -23.780 1.00 . A A . 6 ASP CB 1 1
5 4019 1 1 6 ASP CG C 45.944 -14.512 -24.302 1.00 . A A . 6 ASP CG 1 1
5 4020 1 1 6 ASP H H 43.568 -13.530 -21.480 1.00 . A A . 6 ASP H 1 1
5 4021 1 1 6 ASP HA H 46.461 -13.546 -21.978 1.00 . A A . 6 ASP HA 1 1
5 4022 1 1 6 ASP HB2 H 44.319 -13.140 -24.048 1.00 . A A . 6 ASP HB2 1 1
5 4023 1 1 6 ASP HB3 H 45.896 -12.374 -24.223 1.00 . A A . 6 ASP HB3 1 1
5 4024 1 1 6 ASP N N 44.450 -13.932 -21.630 1.00 . A A . 6 ASP N 1 1
5 4025 1 1 6 ASP O O 46.048 -10.805 -22.387 1.00 . A A . 6 ASP O 1 1
5 4026 1 1 6 ASP OD1 O 45.473 -15.555 -23.882 1.00 . A A . 6 ASP OD1 1 1
5 4027 1 1 6 ASP OD2 O 46.853 -14.452 -25.115 1.00 . A A . 6 ASP OD2 1 1
5 4028 1 1 7 PHE C C 44.521 -10.116 -18.684 1.00 . A A . 7 PHE C 1 1
5 4029 1 1 7 PHE CA C 44.504 -10.097 -20.210 1.00 . A A . 7 PHE CA 1 1
5 4030 1 1 7 PHE CB C 43.189 -9.487 -20.699 1.00 . A A . 7 PHE CB 1 1
5 4031 1 1 7 PHE CD1 C 44.069 -7.447 -21.890 1.00 . A A . 7 PHE CD1 1 1
5 4032 1 1 7 PHE CD2 C 42.761 -7.146 -19.870 1.00 . A A . 7 PHE CD2 1 1
5 4033 1 1 7 PHE CE1 C 44.213 -6.059 -22.004 1.00 . A A . 7 PHE CE1 1 1
5 4034 1 1 7 PHE CE2 C 42.905 -5.757 -19.985 1.00 . A A . 7 PHE CE2 1 1
5 4035 1 1 7 PHE CG C 43.344 -7.990 -20.823 1.00 . A A . 7 PHE CG 1 1
5 4036 1 1 7 PHE CZ C 43.631 -5.215 -21.052 1.00 . A A . 7 PHE CZ 1 1
5 4037 1 1 7 PHE H H 44.182 -12.189 -20.311 1.00 . A A . 7 PHE H 1 1
5 4038 1 1 7 PHE HA H 45.323 -9.489 -20.561 1.00 . A A . 7 PHE HA 1 1
5 4039 1 1 7 PHE HB2 H 42.937 -9.904 -21.663 1.00 . A A . 7 PHE HB2 1 1
5 4040 1 1 7 PHE HB3 H 42.404 -9.710 -19.993 1.00 . A A . 7 PHE HB3 1 1
5 4041 1 1 7 PHE HD1 H 44.519 -8.099 -22.624 1.00 . A A . 7 PHE HD1 1 1
5 4042 1 1 7 PHE HD2 H 42.202 -7.565 -19.047 1.00 . A A . 7 PHE HD2 1 1
5 4043 1 1 7 PHE HE1 H 44.773 -5.640 -22.827 1.00 . A A . 7 PHE HE1 1 1
5 4044 1 1 7 PHE HE2 H 42.457 -5.106 -19.250 1.00 . A A . 7 PHE HE2 1 1
5 4045 1 1 7 PHE HZ H 43.742 -4.144 -21.140 1.00 . A A . 7 PHE HZ 1 1
5 4046 1 1 7 PHE N N 44.655 -11.447 -20.740 1.00 . A A . 7 PHE N 1 1
5 4047 1 1 7 PHE O O 43.720 -9.442 -18.036 1.00 . A A . 7 PHE O 1 1
5 4048 1 1 8 ASP C C 47.003 -11.208 -16.254 1.00 . A A . 8 ASP C 1 1
5 4049 1 1 8 ASP CA C 45.550 -10.992 -16.667 1.00 . A A . 8 ASP CA 1 1
5 4050 1 1 8 ASP CB C 44.696 -12.154 -16.155 1.00 . A A . 8 ASP CB 1 1
5 4051 1 1 8 ASP CG C 44.799 -12.249 -14.636 1.00 . A A . 8 ASP CG 1 1
5 4052 1 1 8 ASP H H 46.050 -11.409 -18.684 1.00 . A A . 8 ASP H 1 1
5 4053 1 1 8 ASP HA H 45.191 -10.075 -16.224 1.00 . A A . 8 ASP HA 1 1
5 4054 1 1 8 ASP HB2 H 43.665 -11.991 -16.435 1.00 . A A . 8 ASP HB2 1 1
5 4055 1 1 8 ASP HB3 H 45.045 -13.077 -16.595 1.00 . A A . 8 ASP HB3 1 1
5 4056 1 1 8 ASP N N 45.438 -10.894 -18.117 1.00 . A A . 8 ASP N 1 1
5 4057 1 1 8 ASP O O 47.325 -12.170 -15.560 1.00 . A A . 8 ASP O 1 1
5 4058 1 1 8 ASP OD1 O 45.043 -11.228 -14.014 1.00 . A A . 8 ASP OD1 1 1
5 4059 1 1 8 ASP OD2 O 44.634 -13.340 -14.118 1.00 . A A . 8 ASP OD2 1 1
5 4060 1 1 9 ASN C C 49.915 -9.017 -16.244 1.00 . A A . 9 ASN C 1 1
5 4061 1 1 9 ASN CA C 49.292 -10.404 -16.358 1.00 . A A . 9 ASN CA 1 1
5 4062 1 1 9 ASN CB C 50.023 -11.207 -17.435 1.00 . A A . 9 ASN CB 1 1
5 4063 1 1 9 ASN CG C 51.314 -11.786 -16.866 1.00 . A A . 9 ASN CG 1 1
5 4064 1 1 9 ASN H H 47.561 -9.556 -17.239 1.00 . A A . 9 ASN H 1 1
5 4065 1 1 9 ASN HA H 49.396 -10.914 -15.412 1.00 . A A . 9 ASN HA 1 1
5 4066 1 1 9 ASN HB2 H 49.388 -12.013 -17.774 1.00 . A A . 9 ASN HB2 1 1
5 4067 1 1 9 ASN HB3 H 50.259 -10.561 -18.267 1.00 . A A . 9 ASN HB3 1 1
5 4068 1 1 9 ASN HD21 H 51.307 -10.615 -15.263 1.00 . A A . 9 ASN HD21 1 1
5 4069 1 1 9 ASN HD22 H 52.613 -11.695 -15.367 1.00 . A A . 9 ASN HD22 1 1
5 4070 1 1 9 ASN N N 47.875 -10.303 -16.688 1.00 . A A . 9 ASN N 1 1
5 4071 1 1 9 ASN ND2 N 51.784 -11.327 -15.738 1.00 . A A . 9 ASN ND2 1 1
5 4072 1 1 9 ASN O O 50.856 -8.809 -15.477 1.00 . A A . 9 ASN O 1 1
5 4073 1 1 9 ASN OD1 O 51.911 -12.681 -17.465 1.00 . A A . 9 ASN OD1 1 1
5 4074 1 1 10 TYR C C 49.276 -5.918 -15.839 1.00 . A A . 10 TYR C 1 1
5 4075 1 1 10 TYR CA C 49.898 -6.705 -16.988 1.00 . A A . 10 TYR CA 1 1
5 4076 1 1 10 TYR CB C 49.586 -6.007 -18.313 1.00 . A A . 10 TYR CB 1 1
5 4077 1 1 10 TYR CD1 C 50.813 -3.808 -18.199 1.00 . A A . 10 TYR CD1 1 1
5 4078 1 1 10 TYR CD2 C 48.415 -3.827 -17.838 1.00 . A A . 10 TYR CD2 1 1
5 4079 1 1 10 TYR CE1 C 50.830 -2.421 -18.012 1.00 . A A . 10 TYR CE1 1 1
5 4080 1 1 10 TYR CE2 C 48.432 -2.440 -17.651 1.00 . A A . 10 TYR CE2 1 1
5 4081 1 1 10 TYR CG C 49.605 -4.511 -18.112 1.00 . A A . 10 TYR CG 1 1
5 4082 1 1 10 TYR CZ C 49.640 -1.737 -17.739 1.00 . A A . 10 TYR CZ 1 1
5 4083 1 1 10 TYR H H 48.636 -8.293 -17.603 1.00 . A A . 10 TYR H 1 1
5 4084 1 1 10 TYR HA H 50.969 -6.735 -16.854 1.00 . A A . 10 TYR HA 1 1
5 4085 1 1 10 TYR HB2 H 50.330 -6.282 -19.048 1.00 . A A . 10 TYR HB2 1 1
5 4086 1 1 10 TYR HB3 H 48.609 -6.311 -18.660 1.00 . A A . 10 TYR HB3 1 1
5 4087 1 1 10 TYR HD1 H 51.730 -4.336 -18.411 1.00 . A A . 10 TYR HD1 1 1
5 4088 1 1 10 TYR HD2 H 47.483 -4.370 -17.771 1.00 . A A . 10 TYR HD2 1 1
5 4089 1 1 10 TYR HE1 H 51.761 -1.878 -18.080 1.00 . A A . 10 TYR HE1 1 1
5 4090 1 1 10 TYR HE2 H 47.513 -1.912 -17.439 1.00 . A A . 10 TYR HE2 1 1
5 4091 1 1 10 TYR HH H 49.787 -0.197 -16.619 1.00 . A A . 10 TYR HH 1 1
5 4092 1 1 10 TYR N N 49.385 -8.070 -17.011 1.00 . A A . 10 TYR N 1 1
5 4093 1 1 10 TYR O O 49.729 -4.823 -15.507 1.00 . A A . 10 TYR O 1 1
5 4094 1 1 10 TYR OH O 49.656 -0.369 -17.554 1.00 . A A . 10 TYR OH 1 1
5 4095 1 1 11 TYR C C 48.507 -5.670 -12.937 1.00 . A A . 11 TYR C 1 1
5 4096 1 1 11 TYR CA C 47.560 -5.828 -14.123 1.00 . A A . 11 TYR CA 1 1
5 4097 1 1 11 TYR CB C 46.338 -6.643 -13.698 1.00 . A A . 11 TYR CB 1 1
5 4098 1 1 11 TYR CD1 C 45.202 -5.945 -15.837 1.00 . A A . 11 TYR CD1 1 1
5 4099 1 1 11 TYR CD2 C 43.920 -5.938 -13.778 1.00 . A A . 11 TYR CD2 1 1
5 4100 1 1 11 TYR CE1 C 44.076 -5.499 -16.540 1.00 . A A . 11 TYR CE1 1 1
5 4101 1 1 11 TYR CE2 C 42.794 -5.493 -14.481 1.00 . A A . 11 TYR CE2 1 1
5 4102 1 1 11 TYR CG C 45.123 -6.164 -14.456 1.00 . A A . 11 TYR CG 1 1
5 4103 1 1 11 TYR CZ C 42.872 -5.273 -15.861 1.00 . A A . 11 TYR CZ 1 1
5 4104 1 1 11 TYR H H 47.919 -7.359 -15.542 1.00 . A A . 11 TYR H 1 1
5 4105 1 1 11 TYR HA H 47.232 -4.849 -14.441 1.00 . A A . 11 TYR HA 1 1
5 4106 1 1 11 TYR HB2 H 46.509 -7.687 -13.915 1.00 . A A . 11 TYR HB2 1 1
5 4107 1 1 11 TYR HB3 H 46.172 -6.519 -12.638 1.00 . A A . 11 TYR HB3 1 1
5 4108 1 1 11 TYR HD1 H 46.130 -6.118 -16.359 1.00 . A A . 11 TYR HD1 1 1
5 4109 1 1 11 TYR HD2 H 43.860 -6.106 -12.713 1.00 . A A . 11 TYR HD2 1 1
5 4110 1 1 11 TYR HE1 H 44.136 -5.330 -17.605 1.00 . A A . 11 TYR HE1 1 1
5 4111 1 1 11 TYR HE2 H 41.865 -5.317 -13.958 1.00 . A A . 11 TYR HE2 1 1
5 4112 1 1 11 TYR HH H 41.943 -3.947 -16.873 1.00 . A A . 11 TYR HH 1 1
5 4113 1 1 11 TYR N N 48.237 -6.484 -15.235 1.00 . A A . 11 TYR N 1 1
5 4114 1 1 11 TYR O O 48.436 -6.427 -11.969 1.00 . A A . 11 TYR O 1 1
5 4115 1 1 11 TYR OH O 41.761 -4.834 -16.554 1.00 . A A . 11 TYR OH 1 1
5 4116 1 1 12 GLY C C 51.605 -3.759 -12.482 1.00 . A A . 12 GLY C 1 1
5 4117 1 1 12 GLY CA C 50.349 -4.436 -11.946 1.00 . A A . 12 GLY CA 1 1
5 4118 1 1 12 GLY H H 49.403 -4.110 -13.814 1.00 . A A . 12 GLY H 1 1
5 4119 1 1 12 GLY HA2 H 49.891 -3.800 -11.202 1.00 . A A . 12 GLY HA2 1 1
5 4120 1 1 12 GLY HA3 H 50.623 -5.376 -11.491 1.00 . A A . 12 GLY HA3 1 1
5 4121 1 1 12 GLY N N 49.393 -4.683 -13.019 1.00 . A A . 12 GLY N 1 1
5 4122 1 1 12 GLY O O 51.798 -2.556 -12.302 1.00 . A A . 12 GLY O 1 1
5 4123 1 1 13 ALA C C 54.255 -4.943 -14.759 1.00 . A A . 13 ALA C 1 1
5 4124 1 1 13 ALA CA C 53.692 -4.002 -13.699 1.00 . A A . 13 ALA CA 1 1
5 4125 1 1 13 ALA CB C 54.726 -3.807 -12.587 1.00 . A A . 13 ALA CB 1 1
5 4126 1 1 13 ALA H H 52.250 -5.489 -13.253 1.00 . A A . 13 ALA H 1 1
5 4127 1 1 13 ALA HA H 53.486 -3.044 -14.153 1.00 . A A . 13 ALA HA 1 1
5 4128 1 1 13 ALA HB1 H 55.048 -4.771 -12.223 1.00 . A A . 13 ALA HB1 1 1
5 4129 1 1 13 ALA HB2 H 54.283 -3.246 -11.778 1.00 . A A . 13 ALA HB2 1 1
5 4130 1 1 13 ALA HB3 H 55.576 -3.267 -12.977 1.00 . A A . 13 ALA HB3 1 1
5 4131 1 1 13 ALA N N 52.457 -4.538 -13.140 1.00 . A A . 13 ALA N 1 1
5 4132 1 1 13 ALA O O 54.786 -4.500 -15.777 1.00 . A A . 13 ALA O 1 1
5 4133 1 1 14 ASP C C 56.154 -7.330 -15.380 1.00 . A A . 14 ASP C 1 1
5 4134 1 1 14 ASP CA C 54.633 -7.239 -15.454 1.00 . A A . 14 ASP CA 1 1
5 4135 1 1 14 ASP CB C 54.212 -6.870 -16.878 1.00 . A A . 14 ASP CB 1 1
5 4136 1 1 14 ASP CG C 53.932 -8.135 -17.683 1.00 . A A . 14 ASP CG 1 1
5 4137 1 1 14 ASP H H 53.702 -6.539 -13.684 1.00 . A A . 14 ASP H 1 1
5 4138 1 1 14 ASP HA H 54.212 -8.201 -15.205 1.00 . A A . 14 ASP HA 1 1
5 4139 1 1 14 ASP HB2 H 53.317 -6.264 -16.840 1.00 . A A . 14 ASP HB2 1 1
5 4140 1 1 14 ASP HB3 H 55.004 -6.311 -17.353 1.00 . A A . 14 ASP HB3 1 1
5 4141 1 1 14 ASP N N 54.134 -6.243 -14.513 1.00 . A A . 14 ASP N 1 1
5 4142 1 1 14 ASP O O 56.794 -7.910 -16.257 1.00 . A A . 14 ASP O 1 1
5 4143 1 1 14 ASP OD1 O 54.581 -9.134 -17.422 1.00 . A A . 14 ASP OD1 1 1
5 4144 1 1 14 ASP OD2 O 53.074 -8.084 -18.548 1.00 . A A . 14 ASP OD2 1 1
5 4145 1 1 15 ASN C C 58.878 -6.351 -15.434 1.00 . A A . 15 ASN C 1 1
5 4146 1 1 15 ASN CA C 58.174 -6.776 -14.150 1.00 . A A . 15 ASN CA 1 1
5 4147 1 1 15 ASN CB C 58.630 -8.183 -13.759 1.00 . A A . 15 ASN CB 1 1
5 4148 1 1 15 ASN CG C 57.661 -8.782 -12.745 1.00 . A A . 15 ASN CG 1 1
5 4149 1 1 15 ASN H H 56.166 -6.306 -13.661 1.00 . A A . 15 ASN H 1 1
5 4150 1 1 15 ASN HA H 58.441 -6.091 -13.361 1.00 . A A . 15 ASN HA 1 1
5 4151 1 1 15 ASN HB2 H 58.659 -8.808 -14.639 1.00 . A A . 15 ASN HB2 1 1
5 4152 1 1 15 ASN HB3 H 59.616 -8.131 -13.321 1.00 . A A . 15 ASN HB3 1 1
5 4153 1 1 15 ASN HD21 H 57.537 -10.531 -13.676 1.00 . A A . 15 ASN HD21 1 1
5 4154 1 1 15 ASN HD22 H 56.611 -10.395 -12.260 1.00 . A A . 15 ASN HD22 1 1
5 4155 1 1 15 ASN N N 56.727 -6.754 -14.328 1.00 . A A . 15 ASN N 1 1
5 4156 1 1 15 ASN ND2 N 57.234 -10.004 -12.907 1.00 . A A . 15 ASN ND2 1 1
5 4157 1 1 15 ASN O O 59.182 -7.180 -16.292 1.00 . A A . 15 ASN O 1 1
5 4158 1 1 15 ASN OD1 O 57.281 -8.118 -11.779 1.00 . A A . 15 ASN OD1 1 1
5 4159 1 1 16 GLN C C 61.242 -5.034 -16.817 1.00 . A A . 16 GLN C 1 1
5 4160 1 1 16 GLN CA C 59.805 -4.528 -16.745 1.00 . A A . 16 GLN CA 1 1
5 4161 1 1 16 GLN CB C 59.801 -2.998 -16.712 1.00 . A A . 16 GLN CB 1 1
5 4162 1 1 16 GLN CD C 58.275 -1.800 -15.132 1.00 . A A . 16 GLN CD 1 1
5 4163 1 1 16 GLN CG C 58.375 -2.495 -16.486 1.00 . A A . 16 GLN CG 1 1
5 4164 1 1 16 GLN H H 58.870 -4.438 -14.845 1.00 . A A . 16 GLN H 1 1
5 4165 1 1 16 GLN HA H 59.271 -4.858 -17.624 1.00 . A A . 16 GLN HA 1 1
5 4166 1 1 16 GLN HB2 H 60.437 -2.655 -15.908 1.00 . A A . 16 GLN HB2 1 1
5 4167 1 1 16 GLN HB3 H 60.172 -2.617 -17.652 1.00 . A A . 16 GLN HB3 1 1
5 4168 1 1 16 GLN HE21 H 58.930 -3.373 -14.113 1.00 . A A . 16 GLN HE21 1 1
5 4169 1 1 16 GLN HE22 H 58.552 -2.008 -13.177 1.00 . A A . 16 GLN HE22 1 1
5 4170 1 1 16 GLN HG2 H 58.114 -1.797 -17.268 1.00 . A A . 16 GLN HG2 1 1
5 4171 1 1 16 GLN HG3 H 57.692 -3.331 -16.510 1.00 . A A . 16 GLN HG3 1 1
5 4172 1 1 16 GLN N N 59.135 -5.052 -15.561 1.00 . A A . 16 GLN N 1 1
5 4173 1 1 16 GLN NE2 N 58.614 -2.447 -14.052 1.00 . A A . 16 GLN NE2 1 1
5 4174 1 1 16 GLN O O 61.863 -5.019 -17.879 1.00 . A A . 16 GLN O 1 1
5 4175 1 1 16 GLN OE1 O 57.877 -0.638 -15.058 1.00 . A A . 16 GLN OE1 1 1
5 4176 1 1 17 SER C C 63.486 -6.417 -14.205 1.00 . A A . 17 SER C 1 1
5 4177 1 1 17 SER CA C 63.129 -5.992 -15.626 1.00 . A A . 17 SER CA 1 1
5 4178 1 1 17 SER CB C 64.106 -4.917 -16.100 1.00 . A A . 17 SER CB 1 1
5 4179 1 1 17 SER H H 61.221 -5.471 -14.864 1.00 . A A . 17 SER H 1 1
5 4180 1 1 17 SER HA H 63.209 -6.849 -16.279 1.00 . A A . 17 SER HA 1 1
5 4181 1 1 17 SER HB2 H 63.632 -3.951 -16.052 1.00 . A A . 17 SER HB2 1 1
5 4182 1 1 17 SER HB3 H 64.980 -4.919 -15.461 1.00 . A A . 17 SER HB3 1 1
5 4183 1 1 17 SER HG H 63.771 -5.673 -17.861 1.00 . A A . 17 SER HG 1 1
5 4184 1 1 17 SER N N 61.763 -5.483 -15.680 1.00 . A A . 17 SER N 1 1
5 4185 1 1 17 SER O O 64.284 -7.334 -14.003 1.00 . A A . 17 SER O 1 1
5 4186 1 1 17 SER OG O 64.484 -5.186 -17.444 1.00 . A A . 17 SER OG 1 1
5 4187 1 1 18 GLU C C 62.550 -7.413 -11.459 1.00 . A A . 18 GLU C 1 1
5 4188 1 1 18 GLU CA C 63.155 -6.063 -11.826 1.00 . A A . 18 GLU CA 1 1
5 4189 1 1 18 GLU CB C 62.567 -4.976 -10.924 1.00 . A A . 18 GLU CB 1 1
5 4190 1 1 18 GLU CD C 60.373 -3.882 -10.420 1.00 . A A . 18 GLU CD 1 1
5 4191 1 1 18 GLU CG C 61.060 -5.197 -10.774 1.00 . A A . 18 GLU CG 1 1
5 4192 1 1 18 GLU H H 62.265 -5.025 -13.446 1.00 . A A . 18 GLU H 1 1
5 4193 1 1 18 GLU HA H 64.223 -6.103 -11.671 1.00 . A A . 18 GLU HA 1 1
5 4194 1 1 18 GLU HB2 H 63.037 -5.021 -9.953 1.00 . A A . 18 GLU HB2 1 1
5 4195 1 1 18 GLU HB3 H 62.744 -4.007 -11.365 1.00 . A A . 18 GLU HB3 1 1
5 4196 1 1 18 GLU HG2 H 60.660 -5.573 -11.704 1.00 . A A . 18 GLU HG2 1 1
5 4197 1 1 18 GLU HG3 H 60.881 -5.916 -9.989 1.00 . A A . 18 GLU HG3 1 1
5 4198 1 1 18 GLU N N 62.891 -5.745 -13.225 1.00 . A A . 18 GLU N 1 1
5 4199 1 1 18 GLU O O 62.137 -8.178 -12.332 1.00 . A A . 18 GLU O 1 1
5 4200 1 1 18 GLU OE1 O 60.406 -2.980 -11.241 1.00 . A A . 18 GLU OE1 1 1
5 4201 1 1 18 GLU OE2 O 59.824 -3.797 -9.334 1.00 . A A . 18 GLU OE2 1 1
5 4202 1 1 19 CYS C C 62.635 -10.142 -10.371 1.00 . A A . 19 CYS C 1 1
5 4203 1 1 19 CYS CA C 61.943 -8.964 -9.692 1.00 . A A . 19 CYS CA 1 1
5 4204 1 1 19 CYS CB C 60.442 -9.014 -9.984 1.00 . A A . 19 CYS CB 1 1
5 4205 1 1 19 CYS H H 62.843 -7.055 -9.511 1.00 . A A . 19 CYS H 1 1
5 4206 1 1 19 CYS HA H 62.092 -9.037 -8.625 1.00 . A A . 19 CYS HA 1 1
5 4207 1 1 19 CYS HB2 H 60.140 -8.102 -10.476 1.00 . A A . 19 CYS HB2 1 1
5 4208 1 1 19 CYS HB3 H 60.228 -9.856 -10.625 1.00 . A A . 19 CYS HB3 1 1
5 4209 1 1 19 CYS HG H 59.554 -10.116 -8.176 1.00 . A A . 19 CYS HG 1 1
5 4210 1 1 19 CYS N N 62.500 -7.702 -10.163 1.00 . A A . 19 CYS N 1 1
5 4211 1 1 19 CYS O O 62.206 -11.288 -10.236 1.00 . A A . 19 CYS O 1 1
5 4212 1 1 19 CYS SG S 59.530 -9.190 -8.430 1.00 . A A . 19 CYS SG 1 1
5 4213 1 1 20 GLU C C 65.640 -11.354 -10.959 1.00 . A A . 20 GLU C 1 1
5 4214 1 1 20 GLU CA C 64.450 -10.896 -11.796 1.00 . A A . 20 GLU CA 1 1
5 4215 1 1 20 GLU CB C 64.944 -10.372 -13.146 1.00 . A A . 20 GLU CB 1 1
5 4216 1 1 20 GLU CD C 66.376 -11.206 -15.022 1.00 . A A . 20 GLU CD 1 1
5 4217 1 1 20 GLU CG C 65.229 -11.551 -14.078 1.00 . A A . 20 GLU CG 1 1
5 4218 1 1 20 GLU H H 64.003 -8.920 -11.172 1.00 . A A . 20 GLU H 1 1
5 4219 1 1 20 GLU HA H 63.796 -11.737 -11.968 1.00 . A A . 20 GLU HA 1 1
5 4220 1 1 20 GLU HB2 H 64.187 -9.739 -13.586 1.00 . A A . 20 GLU HB2 1 1
5 4221 1 1 20 GLU HB3 H 65.851 -9.803 -13.002 1.00 . A A . 20 GLU HB3 1 1
5 4222 1 1 20 GLU HG2 H 65.497 -12.417 -13.490 1.00 . A A . 20 GLU HG2 1 1
5 4223 1 1 20 GLU HG3 H 64.345 -11.772 -14.658 1.00 . A A . 20 GLU HG3 1 1
5 4224 1 1 20 GLU N N 63.707 -9.851 -11.101 1.00 . A A . 20 GLU N 1 1
5 4225 1 1 20 GLU O O 66.790 -11.243 -11.386 1.00 . A A . 20 GLU O 1 1
5 4226 1 1 20 GLU OE1 O 67.500 -11.127 -14.552 1.00 . A A . 20 GLU OE1 1 1
5 4227 1 1 20 GLU OE2 O 66.114 -11.026 -16.200 1.00 . A A . 20 GLU OE2 1 1
5 4228 1 1 21 TYR C C 66.003 -13.651 -8.212 1.00 . A A . 21 TYR C 1 1
5 4229 1 1 21 TYR CA C 66.411 -12.342 -8.880 1.00 . A A . 21 TYR CA 1 1
5 4230 1 1 21 TYR CB C 66.703 -11.290 -7.809 1.00 . A A . 21 TYR CB 1 1
5 4231 1 1 21 TYR CD1 C 68.745 -10.143 -8.740 1.00 . A A . 21 TYR CD1 1 1
5 4232 1 1 21 TYR CD2 C 68.996 -11.575 -6.799 1.00 . A A . 21 TYR CD2 1 1
5 4233 1 1 21 TYR CE1 C 70.118 -9.871 -8.715 1.00 . A A . 21 TYR CE1 1 1
5 4234 1 1 21 TYR CE2 C 70.369 -11.303 -6.774 1.00 . A A . 21 TYR CE2 1 1
5 4235 1 1 21 TYR CG C 68.184 -10.995 -7.782 1.00 . A A . 21 TYR CG 1 1
5 4236 1 1 21 TYR CZ C 70.930 -10.450 -7.732 1.00 . A A . 21 TYR CZ 1 1
5 4237 1 1 21 TYR H H 64.422 -11.932 -9.481 1.00 . A A . 21 TYR H 1 1
5 4238 1 1 21 TYR HA H 67.307 -12.508 -9.458 1.00 . A A . 21 TYR HA 1 1
5 4239 1 1 21 TYR HB2 H 66.160 -10.384 -8.037 1.00 . A A . 21 TYR HB2 1 1
5 4240 1 1 21 TYR HB3 H 66.394 -11.662 -6.844 1.00 . A A . 21 TYR HB3 1 1
5 4241 1 1 21 TYR HD1 H 68.120 -9.695 -9.498 1.00 . A A . 21 TYR HD1 1 1
5 4242 1 1 21 TYR HD2 H 68.562 -12.233 -6.061 1.00 . A A . 21 TYR HD2 1 1
5 4243 1 1 21 TYR HE1 H 70.552 -9.212 -9.453 1.00 . A A . 21 TYR HE1 1 1
5 4244 1 1 21 TYR HE2 H 70.994 -11.750 -6.017 1.00 . A A . 21 TYR HE2 1 1
5 4245 1 1 21 TYR HH H 72.629 -10.473 -6.861 1.00 . A A . 21 TYR HH 1 1
5 4246 1 1 21 TYR N N 65.356 -11.869 -9.768 1.00 . A A . 21 TYR N 1 1
5 4247 1 1 21 TYR O O 66.639 -14.096 -7.256 1.00 . A A . 21 TYR O 1 1
5 4248 1 1 21 TYR OH O 72.284 -10.181 -7.708 1.00 . A A . 21 TYR OH 1 1
5 4249 1 1 22 THR C C 63.700 -15.277 -6.863 1.00 . A A . 22 THR C 1 1
5 4250 1 1 22 THR CA C 64.455 -15.522 -8.166 1.00 . A A . 22 THR CA 1 1
5 4251 1 1 22 THR CB C 65.631 -16.465 -7.907 1.00 . A A . 22 THR CB 1 1
5 4252 1 1 22 THR CG2 C 65.200 -17.907 -8.176 1.00 . A A . 22 THR CG2 1 1
5 4253 1 1 22 THR H H 64.472 -13.861 -9.484 1.00 . A A . 22 THR H 1 1
5 4254 1 1 22 THR HA H 63.787 -15.984 -8.876 1.00 . A A . 22 THR HA 1 1
5 4255 1 1 22 THR HB H 65.946 -16.375 -6.879 1.00 . A A . 22 THR HB 1 1
5 4256 1 1 22 THR HG1 H 67.010 -16.923 -9.199 1.00 . A A . 22 THR HG1 1 1
5 4257 1 1 22 THR HG21 H 64.923 -18.012 -9.215 1.00 . A A . 22 THR HG21 1 1
5 4258 1 1 22 THR HG22 H 64.354 -18.152 -7.552 1.00 . A A . 22 THR HG22 1 1
5 4259 1 1 22 THR HG23 H 66.018 -18.575 -7.953 1.00 . A A . 22 THR HG23 1 1
5 4260 1 1 22 THR N N 64.939 -14.263 -8.721 1.00 . A A . 22 THR N 1 1
5 4261 1 1 22 THR O O 63.800 -16.061 -5.920 1.00 . A A . 22 THR O 1 1
5 4262 1 1 22 THR OG1 O 66.709 -16.121 -8.766 1.00 . A A . 22 THR OG1 1 1
5 4263 1 1 23 ASP C C 60.823 -13.259 -6.010 1.00 . A A . 23 ASP C 1 1
5 4264 1 1 23 ASP CA C 62.177 -13.845 -5.627 1.00 . A A . 23 ASP CA 1 1
5 4265 1 1 23 ASP CB C 62.950 -12.835 -4.777 1.00 . A A . 23 ASP CB 1 1
5 4266 1 1 23 ASP CG C 64.134 -13.519 -4.100 1.00 . A A . 23 ASP CG 1 1
5 4267 1 1 23 ASP H H 62.904 -13.594 -7.601 1.00 . A A . 23 ASP H 1 1
5 4268 1 1 23 ASP HA H 62.019 -14.741 -5.045 1.00 . A A . 23 ASP HA 1 1
5 4269 1 1 23 ASP HB2 H 63.311 -12.036 -5.409 1.00 . A A . 23 ASP HB2 1 1
5 4270 1 1 23 ASP HB3 H 62.295 -12.427 -4.021 1.00 . A A . 23 ASP HB3 1 1
5 4271 1 1 23 ASP N N 62.945 -14.183 -6.818 1.00 . A A . 23 ASP N 1 1
5 4272 1 1 23 ASP O O 60.157 -12.622 -5.195 1.00 . A A . 23 ASP O 1 1
5 4273 1 1 23 ASP OD1 O 65.143 -13.700 -4.761 1.00 . A A . 23 ASP OD1 1 1
5 4274 1 1 23 ASP OD2 O 64.013 -13.853 -2.933 1.00 . A A . 23 ASP OD2 1 1
5 4275 1 1 24 TRP C C 58.093 -14.075 -7.752 1.00 . A A . 24 TRP C 1 1
5 4276 1 1 24 TRP CA C 59.143 -12.968 -7.740 1.00 . A A . 24 TRP CA 1 1
5 4277 1 1 24 TRP CB C 59.306 -12.402 -9.152 1.00 . A A . 24 TRP CB 1 1
5 4278 1 1 24 TRP CD1 C 60.697 -14.236 -10.193 1.00 . A A . 24 TRP CD1 1 1
5 4279 1 1 24 TRP CD2 C 58.656 -14.066 -11.123 1.00 . A A . 24 TRP CD2 1 1
5 4280 1 1 24 TRP CE2 C 59.321 -15.120 -11.794 1.00 . A A . 24 TRP CE2 1 1
5 4281 1 1 24 TRP CE3 C 57.344 -13.752 -11.520 1.00 . A A . 24 TRP CE3 1 1
5 4282 1 1 24 TRP CG C 59.552 -13.522 -10.112 1.00 . A A . 24 TRP CG 1 1
5 4283 1 1 24 TRP CH2 C 57.402 -15.511 -13.204 1.00 . A A . 24 TRP CH2 1 1
5 4284 1 1 24 TRP CZ2 C 58.707 -15.836 -12.822 1.00 . A A . 24 TRP CZ2 1 1
5 4285 1 1 24 TRP CZ3 C 56.723 -14.470 -12.555 1.00 . A A . 24 TRP CZ3 1 1
5 4286 1 1 24 TRP H H 60.993 -13.995 -7.864 1.00 . A A . 24 TRP H 1 1
5 4287 1 1 24 TRP HA H 58.811 -12.178 -7.084 1.00 . A A . 24 TRP HA 1 1
5 4288 1 1 24 TRP HB2 H 58.406 -11.876 -9.435 1.00 . A A . 24 TRP HB2 1 1
5 4289 1 1 24 TRP HB3 H 60.143 -11.721 -9.172 1.00 . A A . 24 TRP HB3 1 1
5 4290 1 1 24 TRP HD1 H 61.575 -14.091 -9.581 1.00 . A A . 24 TRP HD1 1 1
5 4291 1 1 24 TRP HE1 H 61.249 -15.833 -11.454 1.00 . A A . 24 TRP HE1 1 1
5 4292 1 1 24 TRP HE3 H 56.812 -12.952 -11.027 1.00 . A A . 24 TRP HE3 1 1
5 4293 1 1 24 TRP HH2 H 56.920 -16.059 -13.998 1.00 . A A . 24 TRP HH2 1 1
5 4294 1 1 24 TRP HZ2 H 59.235 -16.637 -13.318 1.00 . A A . 24 TRP HZ2 1 1
5 4295 1 1 24 TRP HZ3 H 55.714 -14.221 -12.852 1.00 . A A . 24 TRP HZ3 1 1
5 4296 1 1 24 TRP N N 60.421 -13.480 -7.258 1.00 . A A . 24 TRP N 1 1
5 4297 1 1 24 TRP NE1 N 60.562 -15.185 -11.192 1.00 . A A . 24 TRP NE1 1 1
5 4298 1 1 24 TRP O O 56.977 -13.880 -8.234 1.00 . A A . 24 TRP O 1 1
5 4299 1 1 25 LYS C C 57.745 -17.175 -5.896 1.00 . A A . 25 LYS C 1 1
5 4300 1 1 25 LYS CA C 57.540 -16.368 -7.173 1.00 . A A . 25 LYS CA 1 1
5 4301 1 1 25 LYS CB C 57.753 -17.272 -8.392 1.00 . A A . 25 LYS CB 1 1
5 4302 1 1 25 LYS CD C 60.064 -17.766 -7.567 1.00 . A A . 25 LYS CD 1 1
5 4303 1 1 25 LYS CE C 61.453 -18.198 -8.041 1.00 . A A . 25 LYS CE 1 1
5 4304 1 1 25 LYS CG C 59.239 -17.300 -8.767 1.00 . A A . 25 LYS CG 1 1
5 4305 1 1 25 LYS H H 59.361 -15.334 -6.849 1.00 . A A . 25 LYS H 1 1
5 4306 1 1 25 LYS HA H 56.527 -15.995 -7.191 1.00 . A A . 25 LYS HA 1 1
5 4307 1 1 25 LYS HB2 H 57.423 -18.272 -8.158 1.00 . A A . 25 LYS HB2 1 1
5 4308 1 1 25 LYS HB3 H 57.182 -16.891 -9.225 1.00 . A A . 25 LYS HB3 1 1
5 4309 1 1 25 LYS HD2 H 60.160 -16.956 -6.860 1.00 . A A . 25 LYS HD2 1 1
5 4310 1 1 25 LYS HD3 H 59.572 -18.602 -7.094 1.00 . A A . 25 LYS HD3 1 1
5 4311 1 1 25 LYS HE2 H 61.924 -17.381 -8.566 1.00 . A A . 25 LYS HE2 1 1
5 4312 1 1 25 LYS HE3 H 62.055 -18.473 -7.188 1.00 . A A . 25 LYS HE3 1 1
5 4313 1 1 25 LYS HG2 H 59.385 -17.983 -9.592 1.00 . A A . 25 LYS HG2 1 1
5 4314 1 1 25 LYS HG3 H 59.556 -16.311 -9.059 1.00 . A A . 25 LYS HG3 1 1
5 4315 1 1 25 LYS HZ1 H 61.288 -19.037 -9.939 1.00 . A A . 25 LYS HZ1 1 1
5 4316 1 1 25 LYS HZ2 H 60.452 -19.889 -8.731 1.00 . A A . 25 LYS HZ2 1 1
5 4317 1 1 25 LYS HZ3 H 62.145 -19.996 -8.834 1.00 . A A . 25 LYS HZ3 1 1
5 4318 1 1 25 LYS N N 58.459 -15.237 -7.218 1.00 . A A . 25 LYS N 1 1
5 4319 1 1 25 LYS NZ N 61.324 -19.368 -8.955 1.00 . A A . 25 LYS NZ 1 1
5 4320 1 1 25 LYS O O 57.293 -18.316 -5.792 1.00 . A A . 25 LYS O 1 1
5 4321 1 1 26 SER C C 58.491 -16.286 -2.491 1.00 . A A . 26 SER C 1 1
5 4322 1 1 26 SER CA C 58.687 -17.249 -3.658 1.00 . A A . 26 SER CA 1 1
5 4323 1 1 26 SER CB C 60.116 -17.793 -3.638 1.00 . A A . 26 SER CB 1 1
5 4324 1 1 26 SER H H 58.764 -15.666 -5.066 1.00 . A A . 26 SER H 1 1
5 4325 1 1 26 SER HA H 57.999 -18.074 -3.552 1.00 . A A . 26 SER HA 1 1
5 4326 1 1 26 SER HB2 H 60.132 -18.750 -3.144 1.00 . A A . 26 SER HB2 1 1
5 4327 1 1 26 SER HB3 H 60.469 -17.910 -4.655 1.00 . A A . 26 SER HB3 1 1
5 4328 1 1 26 SER HG H 61.647 -16.598 -3.530 1.00 . A A . 26 SER HG 1 1
5 4329 1 1 26 SER N N 58.428 -16.576 -4.926 1.00 . A A . 26 SER N 1 1
5 4330 1 1 26 SER O O 57.744 -16.575 -1.556 1.00 . A A . 26 SER O 1 1
5 4331 1 1 26 SER OG O 60.953 -16.888 -2.932 1.00 . A A . 26 SER OG 1 1
5 4332 1 1 27 SER C C 58.120 -13.019 -1.915 1.00 . A A . 27 SER C 1 1
5 4333 1 1 27 SER CA C 59.059 -14.146 -1.495 1.00 . A A . 27 SER CA 1 1
5 4334 1 1 27 SER CB C 60.439 -13.572 -1.177 1.00 . A A . 27 SER CB 1 1
5 4335 1 1 27 SER H H 59.746 -14.969 -3.324 1.00 . A A . 27 SER H 1 1
5 4336 1 1 27 SER HA H 58.665 -14.618 -0.608 1.00 . A A . 27 SER HA 1 1
5 4337 1 1 27 SER HB2 H 60.403 -12.496 -1.222 1.00 . A A . 27 SER HB2 1 1
5 4338 1 1 27 SER HB3 H 60.734 -13.878 -0.182 1.00 . A A . 27 SER HB3 1 1
5 4339 1 1 27 SER HG H 61.862 -13.293 -2.475 1.00 . A A . 27 SER HG 1 1
5 4340 1 1 27 SER N N 59.167 -15.144 -2.554 1.00 . A A . 27 SER N 1 1
5 4341 1 1 27 SER O O 58.087 -11.961 -1.288 1.00 . A A . 27 SER O 1 1
5 4342 1 1 27 SER OG O 61.377 -14.047 -2.133 1.00 . A A . 27 SER OG 1 1
5 4343 1 1 28 GLY C C 55.237 -12.910 -4.169 1.00 . A A . 28 GLY C 1 1
5 4344 1 1 28 GLY CA C 56.424 -12.252 -3.474 1.00 . A A . 28 GLY CA 1 1
5 4345 1 1 28 GLY H H 57.429 -14.118 -3.439 1.00 . A A . 28 GLY H 1 1
5 4346 1 1 28 GLY HA2 H 56.067 -11.660 -2.644 1.00 . A A . 28 GLY HA2 1 1
5 4347 1 1 28 GLY HA3 H 56.931 -11.609 -4.177 1.00 . A A . 28 GLY HA3 1 1
5 4348 1 1 28 GLY N N 57.360 -13.255 -2.979 1.00 . A A . 28 GLY N 1 1
5 4349 1 1 28 GLY O O 54.766 -12.432 -5.200 1.00 . A A . 28 GLY O 1 1
5 4350 1 1 29 ALA C C 52.716 -15.261 -3.068 1.00 . A A . 29 ALA C 1 1
5 4351 1 1 29 ALA CA C 53.625 -14.726 -4.170 1.00 . A A . 29 ALA CA 1 1
5 4352 1 1 29 ALA CB C 54.123 -15.887 -5.031 1.00 . A A . 29 ALA CB 1 1
5 4353 1 1 29 ALA H H 55.173 -14.345 -2.774 1.00 . A A . 29 ALA H 1 1
5 4354 1 1 29 ALA HA H 53.059 -14.049 -4.791 1.00 . A A . 29 ALA HA 1 1
5 4355 1 1 29 ALA HB1 H 53.373 -16.665 -5.055 1.00 . A A . 29 ALA HB1 1 1
5 4356 1 1 29 ALA HB2 H 55.037 -16.280 -4.611 1.00 . A A . 29 ALA HB2 1 1
5 4357 1 1 29 ALA HB3 H 54.309 -15.537 -6.035 1.00 . A A . 29 ALA HB3 1 1
5 4358 1 1 29 ALA N N 54.758 -14.010 -3.596 1.00 . A A . 29 ALA N 1 1
5 4359 1 1 29 ALA O O 51.573 -15.644 -3.322 1.00 . A A . 29 ALA O 1 1
5 4360 1 1 30 LEU C C 52.657 -14.874 0.506 1.00 . A A . 30 LEU C 1 1
5 4361 1 1 30 LEU CA C 52.456 -15.775 -0.708 1.00 . A A . 30 LEU CA 1 1
5 4362 1 1 30 LEU CB C 52.882 -17.202 -0.363 1.00 . A A . 30 LEU CB 1 1
5 4363 1 1 30 LEU CD1 C 54.940 -18.262 0.577 1.00 . A A . 30 LEU CD1 1 1
5 4364 1 1 30 LEU CD2 C 54.727 -17.914 -1.887 1.00 . A A . 30 LEU CD2 1 1
5 4365 1 1 30 LEU CG C 54.399 -17.333 -0.510 1.00 . A A . 30 LEU CG 1 1
5 4366 1 1 30 LEU H H 54.146 -14.967 -1.699 1.00 . A A . 30 LEU H 1 1
5 4367 1 1 30 LEU HA H 51.409 -15.777 -0.973 1.00 . A A . 30 LEU HA 1 1
5 4368 1 1 30 LEU HB2 H 52.598 -17.427 0.656 1.00 . A A . 30 LEU HB2 1 1
5 4369 1 1 30 LEU HB3 H 52.397 -17.895 -1.033 1.00 . A A . 30 LEU HB3 1 1
5 4370 1 1 30 LEU HD11 H 54.733 -17.839 1.549 1.00 . A A . 30 LEU HD11 1 1
5 4371 1 1 30 LEU HD12 H 56.008 -18.375 0.455 1.00 . A A . 30 LEU HD12 1 1
5 4372 1 1 30 LEU HD13 H 54.464 -19.228 0.495 1.00 . A A . 30 LEU HD13 1 1
5 4373 1 1 30 LEU HD21 H 54.520 -18.975 -1.889 1.00 . A A . 30 LEU HD21 1 1
5 4374 1 1 30 LEU HD22 H 55.773 -17.752 -2.106 1.00 . A A . 30 LEU HD22 1 1
5 4375 1 1 30 LEU HD23 H 54.122 -17.428 -2.638 1.00 . A A . 30 LEU HD23 1 1
5 4376 1 1 30 LEU HG H 54.855 -16.358 -0.410 1.00 . A A . 30 LEU HG 1 1
5 4377 1 1 30 LEU N N 53.230 -15.284 -1.842 1.00 . A A . 30 LEU N 1 1
5 4378 1 1 30 LEU O O 51.872 -14.908 1.454 1.00 . A A . 30 LEU O 1 1
5 4379 1 1 31 ILE C C 53.149 -11.898 1.509 1.00 . A A . 31 ILE C 1 1
5 4380 1 1 31 ILE CA C 54.010 -13.165 1.576 1.00 . A A . 31 ILE CA 1 1
5 4381 1 1 31 ILE CB C 55.493 -12.778 1.568 1.00 . A A . 31 ILE CB 1 1
5 4382 1 1 31 ILE CD1 C 56.081 -15.199 1.949 1.00 . A A . 31 ILE CD1 1 1
5 4383 1 1 31 ILE CG1 C 56.338 -13.963 1.078 1.00 . A A . 31 ILE CG1 1 1
5 4384 1 1 31 ILE CG2 C 55.928 -12.388 2.982 1.00 . A A . 31 ILE CG2 1 1
5 4385 1 1 31 ILE H H 54.306 -14.086 -0.309 1.00 . A A . 31 ILE H 1 1
5 4386 1 1 31 ILE HA H 53.795 -13.675 2.504 1.00 . A A . 31 ILE HA 1 1
5 4387 1 1 31 ILE HB H 55.639 -11.935 0.909 1.00 . A A . 31 ILE HB 1 1
5 4388 1 1 31 ILE HD11 H 56.253 -14.955 2.987 1.00 . A A . 31 ILE HD11 1 1
5 4389 1 1 31 ILE HD12 H 56.753 -15.991 1.653 1.00 . A A . 31 ILE HD12 1 1
5 4390 1 1 31 ILE HD13 H 55.062 -15.529 1.821 1.00 . A A . 31 ILE HD13 1 1
5 4391 1 1 31 ILE HG12 H 56.081 -14.188 0.053 1.00 . A A . 31 ILE HG12 1 1
5 4392 1 1 31 ILE HG13 H 57.385 -13.700 1.133 1.00 . A A . 31 ILE HG13 1 1
5 4393 1 1 31 ILE HG21 H 55.798 -13.231 3.644 1.00 . A A . 31 ILE HG21 1 1
5 4394 1 1 31 ILE HG22 H 55.324 -11.562 3.328 1.00 . A A . 31 ILE HG22 1 1
5 4395 1 1 31 ILE HG23 H 56.967 -12.095 2.971 1.00 . A A . 31 ILE HG23 1 1
5 4396 1 1 31 ILE N N 53.714 -14.070 0.472 1.00 . A A . 31 ILE N 1 1
5 4397 1 1 31 ILE O O 52.751 -11.366 2.544 1.00 . A A . 31 ILE O 1 1
5 4398 1 1 32 PRO C C 50.540 -10.485 0.107 1.00 . A A . 32 PRO C 1 1
5 4399 1 1 32 PRO CA C 52.033 -10.175 0.164 1.00 . A A . 32 PRO CA 1 1
5 4400 1 1 32 PRO CB C 52.528 -9.603 -1.164 1.00 . A A . 32 PRO CB 1 1
5 4401 1 1 32 PRO CD C 53.265 -11.933 -0.980 1.00 . A A . 32 PRO CD 1 1
5 4402 1 1 32 PRO CG C 53.010 -10.778 -1.959 1.00 . A A . 32 PRO CG 1 1
5 4403 1 1 32 PRO HA H 52.240 -9.474 0.956 1.00 . A A . 32 PRO HA 1 1
5 4404 1 1 32 PRO HB2 H 51.716 -9.107 -1.679 1.00 . A A . 32 PRO HB2 1 1
5 4405 1 1 32 PRO HB3 H 53.341 -8.915 -0.995 1.00 . A A . 32 PRO HB3 1 1
5 4406 1 1 32 PRO HD2 H 52.659 -12.788 -1.249 1.00 . A A . 32 PRO HD2 1 1
5 4407 1 1 32 PRO HD3 H 54.309 -12.196 -0.970 1.00 . A A . 32 PRO HD3 1 1
5 4408 1 1 32 PRO HG2 H 52.258 -11.064 -2.682 1.00 . A A . 32 PRO HG2 1 1
5 4409 1 1 32 PRO HG3 H 53.929 -10.526 -2.465 1.00 . A A . 32 PRO HG3 1 1
5 4410 1 1 32 PRO N N 52.856 -11.399 0.328 1.00 . A A . 32 PRO N 1 1
5 4411 1 1 32 PRO O O 49.758 -9.714 -0.451 1.00 . A A . 32 PRO O 1 1
5 4412 1 1 33 ALA C C 48.299 -12.336 2.123 1.00 . A A . 33 ALA C 1 1
5 4413 1 1 33 ALA CA C 48.753 -12.029 0.700 1.00 . A A . 33 ALA CA 1 1
5 4414 1 1 33 ALA CB C 48.566 -13.270 -0.174 1.00 . A A . 33 ALA CB 1 1
5 4415 1 1 33 ALA H H 50.827 -12.190 1.114 1.00 . A A . 33 ALA H 1 1
5 4416 1 1 33 ALA HA H 48.147 -11.229 0.305 1.00 . A A . 33 ALA HA 1 1
5 4417 1 1 33 ALA HB1 H 47.558 -13.288 -0.562 1.00 . A A . 33 ALA HB1 1 1
5 4418 1 1 33 ALA HB2 H 48.741 -14.157 0.416 1.00 . A A . 33 ALA HB2 1 1
5 4419 1 1 33 ALA HB3 H 49.266 -13.241 -0.996 1.00 . A A . 33 ALA HB3 1 1
5 4420 1 1 33 ALA N N 50.155 -11.619 0.687 1.00 . A A . 33 ALA N 1 1
5 4421 1 1 33 ALA O O 47.155 -12.729 2.349 1.00 . A A . 33 ALA O 1 1
5 4422 1 1 34 ILE C C 49.464 -11.319 5.372 1.00 . A A . 34 ILE C 1 1
5 4423 1 1 34 ILE CA C 48.884 -12.412 4.480 1.00 . A A . 34 ILE CA 1 1
5 4424 1 1 34 ILE CB C 49.446 -13.771 4.904 1.00 . A A . 34 ILE CB 1 1
5 4425 1 1 34 ILE CD1 C 50.664 -15.810 4.117 1.00 . A A . 34 ILE CD1 1 1
5 4426 1 1 34 ILE CG1 C 50.105 -14.449 3.697 1.00 . A A . 34 ILE CG1 1 1
5 4427 1 1 34 ILE CG2 C 48.310 -14.653 5.429 1.00 . A A . 34 ILE CG2 1 1
5 4428 1 1 34 ILE H H 50.100 -11.837 2.842 1.00 . A A . 34 ILE H 1 1
5 4429 1 1 34 ILE HA H 47.811 -12.426 4.596 1.00 . A A . 34 ILE HA 1 1
5 4430 1 1 34 ILE HB H 50.180 -13.628 5.684 1.00 . A A . 34 ILE HB 1 1
5 4431 1 1 34 ILE HD11 H 51.240 -16.228 3.304 1.00 . A A . 34 ILE HD11 1 1
5 4432 1 1 34 ILE HD12 H 49.848 -16.476 4.358 1.00 . A A . 34 ILE HD12 1 1
5 4433 1 1 34 ILE HD13 H 51.297 -15.688 4.982 1.00 . A A . 34 ILE HD13 1 1
5 4434 1 1 34 ILE HG12 H 49.370 -14.585 2.916 1.00 . A A . 34 ILE HG12 1 1
5 4435 1 1 34 ILE HG13 H 50.910 -13.830 3.332 1.00 . A A . 34 ILE HG13 1 1
5 4436 1 1 34 ILE HG21 H 47.635 -14.890 4.621 1.00 . A A . 34 ILE HG21 1 1
5 4437 1 1 34 ILE HG22 H 47.774 -14.126 6.204 1.00 . A A . 34 ILE HG22 1 1
5 4438 1 1 34 ILE HG23 H 48.721 -15.566 5.834 1.00 . A A . 34 ILE HG23 1 1
5 4439 1 1 34 ILE N N 49.204 -12.153 3.080 1.00 . A A . 34 ILE N 1 1
5 4440 1 1 34 ILE O O 48.852 -10.927 6.366 1.00 . A A . 34 ILE O 1 1
5 4441 1 1 35 TYR C C 50.774 -8.411 5.382 1.00 . A A . 35 TYR C 1 1
5 4442 1 1 35 TYR CA C 51.300 -9.785 5.786 1.00 . A A . 35 TYR CA 1 1
5 4443 1 1 35 TYR CB C 52.813 -9.838 5.566 1.00 . A A . 35 TYR CB 1 1
5 4444 1 1 35 TYR CD1 C 53.395 -11.815 7.017 1.00 . A A . 35 TYR CD1 1 1
5 4445 1 1 35 TYR CD2 C 54.178 -9.616 7.673 1.00 . A A . 35 TYR CD2 1 1
5 4446 1 1 35 TYR CE1 C 54.013 -12.372 8.143 1.00 . A A . 35 TYR CE1 1 1
5 4447 1 1 35 TYR CE2 C 54.796 -10.172 8.799 1.00 . A A . 35 TYR CE2 1 1
5 4448 1 1 35 TYR CG C 53.478 -10.438 6.781 1.00 . A A . 35 TYR CG 1 1
5 4449 1 1 35 TYR CZ C 54.714 -11.549 9.035 1.00 . A A . 35 TYR CZ 1 1
5 4450 1 1 35 TYR H H 51.087 -11.184 4.208 1.00 . A A . 35 TYR H 1 1
5 4451 1 1 35 TYR HA H 51.095 -9.944 6.834 1.00 . A A . 35 TYR HA 1 1
5 4452 1 1 35 TYR HB2 H 53.029 -10.446 4.700 1.00 . A A . 35 TYR HB2 1 1
5 4453 1 1 35 TYR HB3 H 53.188 -8.838 5.407 1.00 . A A . 35 TYR HB3 1 1
5 4454 1 1 35 TYR HD1 H 52.854 -12.449 6.329 1.00 . A A . 35 TYR HD1 1 1
5 4455 1 1 35 TYR HD2 H 54.243 -8.553 7.491 1.00 . A A . 35 TYR HD2 1 1
5 4456 1 1 35 TYR HE1 H 53.949 -13.434 8.325 1.00 . A A . 35 TYR HE1 1 1
5 4457 1 1 35 TYR HE2 H 55.337 -9.539 9.487 1.00 . A A . 35 TYR HE2 1 1
5 4458 1 1 35 TYR HH H 54.681 -12.661 10.587 1.00 . A A . 35 TYR HH 1 1
5 4459 1 1 35 TYR N N 50.647 -10.832 5.010 1.00 . A A . 35 TYR N 1 1
5 4460 1 1 35 TYR O O 51.235 -7.386 5.884 1.00 . A A . 35 TYR O 1 1
5 4461 1 1 35 TYR OH O 55.322 -12.098 10.144 1.00 . A A . 35 TYR OH 1 1
5 4462 1 1 36 MET C C 47.876 -6.898 4.679 1.00 . A A . 36 MET C 1 1
5 4463 1 1 36 MET CA C 49.223 -7.146 4.006 1.00 . A A . 36 MET CA 1 1
5 4464 1 1 36 MET CB C 49.037 -7.187 2.488 1.00 . A A . 36 MET CB 1 1
5 4465 1 1 36 MET CE C 52.935 -6.449 2.015 1.00 . A A . 36 MET CE 1 1
5 4466 1 1 36 MET CG C 50.395 -7.387 1.814 1.00 . A A . 36 MET CG 1 1
5 4467 1 1 36 MET H H 49.476 -9.247 4.106 1.00 . A A . 36 MET H 1 1
5 4468 1 1 36 MET HA H 49.892 -6.335 4.253 1.00 . A A . 36 MET HA 1 1
5 4469 1 1 36 MET HB2 H 48.381 -8.005 2.229 1.00 . A A . 36 MET HB2 1 1
5 4470 1 1 36 MET HB3 H 48.604 -6.257 2.153 1.00 . A A . 36 MET HB3 1 1
5 4471 1 1 36 MET HE1 H 53.191 -7.141 1.224 1.00 . A A . 36 MET HE1 1 1
5 4472 1 1 36 MET HE2 H 52.968 -6.962 2.963 1.00 . A A . 36 MET HE2 1 1
5 4473 1 1 36 MET HE3 H 53.640 -5.629 2.026 1.00 . A A . 36 MET HE3 1 1
5 4474 1 1 36 MET HG2 H 50.981 -8.092 2.385 1.00 . A A . 36 MET HG2 1 1
5 4475 1 1 36 MET HG3 H 50.247 -7.768 0.814 1.00 . A A . 36 MET HG3 1 1
5 4476 1 1 36 MET N N 49.805 -8.399 4.472 1.00 . A A . 36 MET N 1 1
5 4477 1 1 36 MET O O 47.668 -5.862 5.311 1.00 . A A . 36 MET O 1 1
5 4478 1 1 36 MET SD S 51.269 -5.803 1.732 1.00 . A A . 36 MET SD 1 1
5 4479 1 1 37 LEU C C 45.703 -8.005 6.637 1.00 . A A . 37 LEU C 1 1
5 4480 1 1 37 LEU CA C 45.641 -7.731 5.137 1.00 . A A . 37 LEU CA 1 1
5 4481 1 1 37 LEU CB C 44.674 -8.714 4.476 1.00 . A A . 37 LEU CB 1 1
5 4482 1 1 37 LEU CD1 C 44.332 -9.678 2.196 1.00 . A A . 37 LEU CD1 1 1
5 4483 1 1 37 LEU CD2 C 43.361 -7.449 2.768 1.00 . A A . 37 LEU CD2 1 1
5 4484 1 1 37 LEU CG C 44.551 -8.387 2.987 1.00 . A A . 37 LEU CG 1 1
5 4485 1 1 37 LEU H H 47.187 -8.660 4.023 1.00 . A A . 37 LEU H 1 1
5 4486 1 1 37 LEU HA H 45.278 -6.726 4.980 1.00 . A A . 37 LEU HA 1 1
5 4487 1 1 37 LEU HB2 H 45.047 -9.721 4.595 1.00 . A A . 37 LEU HB2 1 1
5 4488 1 1 37 LEU HB3 H 43.703 -8.633 4.942 1.00 . A A . 37 LEU HB3 1 1
5 4489 1 1 37 LEU HD11 H 43.536 -10.249 2.652 1.00 . A A . 37 LEU HD11 1 1
5 4490 1 1 37 LEU HD12 H 45.241 -10.262 2.201 1.00 . A A . 37 LEU HD12 1 1
5 4491 1 1 37 LEU HD13 H 44.066 -9.435 1.178 1.00 . A A . 37 LEU HD13 1 1
5 4492 1 1 37 LEU HD21 H 43.375 -7.081 1.754 1.00 . A A . 37 LEU HD21 1 1
5 4493 1 1 37 LEU HD22 H 43.428 -6.617 3.454 1.00 . A A . 37 LEU HD22 1 1
5 4494 1 1 37 LEU HD23 H 42.442 -7.988 2.944 1.00 . A A . 37 LEU HD23 1 1
5 4495 1 1 37 LEU HG H 45.457 -7.907 2.648 1.00 . A A . 37 LEU HG 1 1
5 4496 1 1 37 LEU N N 46.965 -7.856 4.539 1.00 . A A . 37 LEU N 1 1
5 4497 1 1 37 LEU O O 44.676 -8.205 7.283 1.00 . A A . 37 LEU O 1 1
5 4498 1 1 38 VAL C C 48.132 -7.305 9.189 1.00 . A A . 38 VAL C 1 1
5 4499 1 1 38 VAL CA C 47.101 -8.266 8.606 1.00 . A A . 38 VAL CA 1 1
5 4500 1 1 38 VAL CB C 47.562 -9.707 8.826 1.00 . A A . 38 VAL CB 1 1
5 4501 1 1 38 VAL CG1 C 47.523 -10.034 10.320 1.00 . A A . 38 VAL CG1 1 1
5 4502 1 1 38 VAL CG2 C 46.633 -10.659 8.072 1.00 . A A . 38 VAL CG2 1 1
5 4503 1 1 38 VAL H H 47.699 -7.850 6.615 1.00 . A A . 38 VAL H 1 1
5 4504 1 1 38 VAL HA H 46.160 -8.120 9.113 1.00 . A A . 38 VAL HA 1 1
5 4505 1 1 38 VAL HB H 48.572 -9.821 8.459 1.00 . A A . 38 VAL HB 1 1
5 4506 1 1 38 VAL HG11 H 48.472 -10.453 10.622 1.00 . A A . 38 VAL HG11 1 1
5 4507 1 1 38 VAL HG12 H 46.736 -10.749 10.511 1.00 . A A . 38 VAL HG12 1 1
5 4508 1 1 38 VAL HG13 H 47.332 -9.131 10.882 1.00 . A A . 38 VAL HG13 1 1
5 4509 1 1 38 VAL HG21 H 46.643 -10.415 7.020 1.00 . A A . 38 VAL HG21 1 1
5 4510 1 1 38 VAL HG22 H 45.628 -10.560 8.455 1.00 . A A . 38 VAL HG22 1 1
5 4511 1 1 38 VAL HG23 H 46.971 -11.676 8.208 1.00 . A A . 38 VAL HG23 1 1
5 4512 1 1 38 VAL N N 46.916 -8.014 7.181 1.00 . A A . 38 VAL N 1 1
5 4513 1 1 38 VAL O O 47.783 -6.360 9.897 1.00 . A A . 38 VAL O 1 1
5 4514 1 1 39 PHE C C 50.088 -5.232 9.285 1.00 . A A . 39 PHE C 1 1
5 4515 1 1 39 PHE CA C 50.476 -6.704 9.390 1.00 . A A . 39 PHE CA 1 1
5 4516 1 1 39 PHE CB C 51.757 -6.954 8.591 1.00 . A A . 39 PHE CB 1 1
5 4517 1 1 39 PHE CD1 C 53.212 -7.952 10.391 1.00 . A A . 39 PHE CD1 1 1
5 4518 1 1 39 PHE CD2 C 53.789 -5.772 9.499 1.00 . A A . 39 PHE CD2 1 1
5 4519 1 1 39 PHE CE1 C 54.317 -7.893 11.250 1.00 . A A . 39 PHE CE1 1 1
5 4520 1 1 39 PHE CE2 C 54.893 -5.712 10.357 1.00 . A A . 39 PHE CE2 1 1
5 4521 1 1 39 PHE CG C 52.949 -6.890 9.516 1.00 . A A . 39 PHE CG 1 1
5 4522 1 1 39 PHE CZ C 55.158 -6.773 11.232 1.00 . A A . 39 PHE CZ 1 1
5 4523 1 1 39 PHE H H 49.622 -8.321 8.321 1.00 . A A . 39 PHE H 1 1
5 4524 1 1 39 PHE HA H 50.660 -6.944 10.426 1.00 . A A . 39 PHE HA 1 1
5 4525 1 1 39 PHE HB2 H 51.709 -7.930 8.131 1.00 . A A . 39 PHE HB2 1 1
5 4526 1 1 39 PHE HB3 H 51.857 -6.199 7.825 1.00 . A A . 39 PHE HB3 1 1
5 4527 1 1 39 PHE HD1 H 52.564 -8.816 10.404 1.00 . A A . 39 PHE HD1 1 1
5 4528 1 1 39 PHE HD2 H 53.585 -4.953 8.824 1.00 . A A . 39 PHE HD2 1 1
5 4529 1 1 39 PHE HE1 H 54.521 -8.711 11.924 1.00 . A A . 39 PHE HE1 1 1
5 4530 1 1 39 PHE HE2 H 55.543 -4.849 10.344 1.00 . A A . 39 PHE HE2 1 1
5 4531 1 1 39 PHE HZ H 56.010 -6.728 11.893 1.00 . A A . 39 PHE HZ 1 1
5 4532 1 1 39 PHE N N 49.402 -7.553 8.888 1.00 . A A . 39 PHE N 1 1
5 4533 1 1 39 PHE O O 50.367 -4.441 10.186 1.00 . A A . 39 PHE O 1 1
5 4534 1 1 40 LEU C C 47.531 -3.340 8.240 1.00 . A A . 40 LEU C 1 1
5 4535 1 1 40 LEU CA C 49.023 -3.493 7.966 1.00 . A A . 40 LEU CA 1 1
5 4536 1 1 40 LEU CB C 49.326 -3.071 6.526 1.00 . A A . 40 LEU CB 1 1
5 4537 1 1 40 LEU CD1 C 51.281 -3.310 4.991 1.00 . A A . 40 LEU CD1 1 1
5 4538 1 1 40 LEU CD2 C 51.121 -1.334 6.509 1.00 . A A . 40 LEU CD2 1 1
5 4539 1 1 40 LEU CG C 50.827 -2.830 6.370 1.00 . A A . 40 LEU CG 1 1
5 4540 1 1 40 LEU H H 49.251 -5.546 7.494 1.00 . A A . 40 LEU H 1 1
5 4541 1 1 40 LEU HA H 49.572 -2.850 8.639 1.00 . A A . 40 LEU HA 1 1
5 4542 1 1 40 LEU HB2 H 49.013 -3.852 5.849 1.00 . A A . 40 LEU HB2 1 1
5 4543 1 1 40 LEU HB3 H 48.791 -2.160 6.298 1.00 . A A . 40 LEU HB3 1 1
5 4544 1 1 40 LEU HD11 H 52.314 -3.033 4.834 1.00 . A A . 40 LEU HD11 1 1
5 4545 1 1 40 LEU HD12 H 50.667 -2.853 4.230 1.00 . A A . 40 LEU HD12 1 1
5 4546 1 1 40 LEU HD13 H 51.184 -4.384 4.934 1.00 . A A . 40 LEU HD13 1 1
5 4547 1 1 40 LEU HD21 H 50.805 -0.820 5.613 1.00 . A A . 40 LEU HD21 1 1
5 4548 1 1 40 LEU HD22 H 52.181 -1.186 6.652 1.00 . A A . 40 LEU HD22 1 1
5 4549 1 1 40 LEU HD23 H 50.583 -0.939 7.358 1.00 . A A . 40 LEU HD23 1 1
5 4550 1 1 40 LEU HG H 51.362 -3.376 7.135 1.00 . A A . 40 LEU HG 1 1
5 4551 1 1 40 LEU N N 49.445 -4.873 8.179 1.00 . A A . 40 LEU N 1 1
5 4552 1 1 40 LEU O O 46.817 -2.675 7.489 1.00 . A A . 40 LEU O 1 1
5 4553 1 1 41 LEU C C 45.457 -4.314 11.134 1.00 . A A . 41 LEU C 1 1
5 4554 1 1 41 LEU CA C 45.656 -3.884 9.683 1.00 . A A . 41 LEU CA 1 1
5 4555 1 1 41 LEU CB C 44.832 -4.783 8.751 1.00 . A A . 41 LEU CB 1 1
5 4556 1 1 41 LEU CD1 C 42.818 -3.523 9.561 1.00 . A A . 41 LEU CD1 1 1
5 4557 1 1 41 LEU CD2 C 42.535 -5.590 8.193 1.00 . A A . 41 LEU CD2 1 1
5 4558 1 1 41 LEU CG C 43.391 -4.911 9.264 1.00 . A A . 41 LEU CG 1 1
5 4559 1 1 41 LEU H H 47.681 -4.474 9.882 1.00 . A A . 41 LEU H 1 1
5 4560 1 1 41 LEU HA H 45.322 -2.864 9.571 1.00 . A A . 41 LEU HA 1 1
5 4561 1 1 41 LEU HB2 H 44.822 -4.354 7.760 1.00 . A A . 41 LEU HB2 1 1
5 4562 1 1 41 LEU HB3 H 45.284 -5.764 8.711 1.00 . A A . 41 LEU HB3 1 1
5 4563 1 1 41 LEU HD11 H 43.113 -2.838 8.782 1.00 . A A . 41 LEU HD11 1 1
5 4564 1 1 41 LEU HD12 H 43.193 -3.173 10.511 1.00 . A A . 41 LEU HD12 1 1
5 4565 1 1 41 LEU HD13 H 41.739 -3.582 9.601 1.00 . A A . 41 LEU HD13 1 1
5 4566 1 1 41 LEU HD21 H 41.537 -5.743 8.574 1.00 . A A . 41 LEU HD21 1 1
5 4567 1 1 41 LEU HD22 H 42.971 -6.544 7.934 1.00 . A A . 41 LEU HD22 1 1
5 4568 1 1 41 LEU HD23 H 42.492 -4.963 7.315 1.00 . A A . 41 LEU HD23 1 1
5 4569 1 1 41 LEU HG H 43.378 -5.507 10.165 1.00 . A A . 41 LEU HG 1 1
5 4570 1 1 41 LEU N N 47.066 -3.959 9.320 1.00 . A A . 41 LEU N 1 1
5 4571 1 1 41 LEU O O 45.100 -3.503 11.988 1.00 . A A . 41 LEU O 1 1
5 4572 1 1 42 GLY C C 46.232 -5.225 13.772 1.00 . A A . 42 GLY C 1 1
5 4573 1 1 42 GLY CA C 45.536 -6.121 12.754 1.00 . A A . 42 GLY CA 1 1
5 4574 1 1 42 GLY H H 45.974 -6.194 10.682 1.00 . A A . 42 GLY H 1 1
5 4575 1 1 42 GLY HA2 H 44.483 -6.179 12.992 1.00 . A A . 42 GLY HA2 1 1
5 4576 1 1 42 GLY HA3 H 45.967 -7.109 12.802 1.00 . A A . 42 GLY HA3 1 1
5 4577 1 1 42 GLY N N 45.692 -5.594 11.403 1.00 . A A . 42 GLY N 1 1
5 4578 1 1 42 GLY O O 45.992 -5.332 14.975 1.00 . A A . 42 GLY O 1 1
5 4579 1 1 43 THR C C 47.879 -2.032 13.553 1.00 . A A . 43 THR C 1 1
5 4580 1 1 43 THR CA C 47.823 -3.431 14.160 1.00 . A A . 43 THR CA 1 1
5 4581 1 1 43 THR CB C 49.244 -3.949 14.388 1.00 . A A . 43 THR CB 1 1
5 4582 1 1 43 THR CG2 C 49.782 -4.554 13.090 1.00 . A A . 43 THR CG2 1 1
5 4583 1 1 43 THR H H 47.247 -4.301 12.315 1.00 . A A . 43 THR H 1 1
5 4584 1 1 43 THR HA H 47.314 -3.380 15.111 1.00 . A A . 43 THR HA 1 1
5 4585 1 1 43 THR HB H 49.234 -4.706 15.157 1.00 . A A . 43 THR HB 1 1
5 4586 1 1 43 THR HG1 H 50.560 -3.148 15.576 1.00 . A A . 43 THR HG1 1 1
5 4587 1 1 43 THR HG21 H 49.268 -4.116 12.248 1.00 . A A . 43 THR HG21 1 1
5 4588 1 1 43 THR HG22 H 49.617 -5.622 13.097 1.00 . A A . 43 THR HG22 1 1
5 4589 1 1 43 THR HG23 H 50.840 -4.354 13.011 1.00 . A A . 43 THR HG23 1 1
5 4590 1 1 43 THR N N 47.096 -4.341 13.282 1.00 . A A . 43 THR N 1 1
5 4591 1 1 43 THR O O 46.945 -1.246 13.705 1.00 . A A . 43 THR O 1 1
5 4592 1 1 43 THR OG1 O 50.079 -2.872 14.793 1.00 . A A . 43 THR OG1 1 1
5 4593 1 1 44 THR C C 48.529 0.680 13.040 1.00 . A A . 44 THR C 1 1
5 4594 1 1 44 THR CA C 49.178 -0.437 12.226 1.00 . A A . 44 THR CA 1 1
5 4595 1 1 44 THR CB C 48.597 -0.450 10.807 1.00 . A A . 44 THR CB 1 1
5 4596 1 1 44 THR CG2 C 47.129 -0.878 10.841 1.00 . A A . 44 THR CG2 1 1
5 4597 1 1 44 THR H H 49.687 -2.417 12.785 1.00 . A A . 44 THR H 1 1
5 4598 1 1 44 THR HA H 50.238 -0.242 12.161 1.00 . A A . 44 THR HA 1 1
5 4599 1 1 44 THR HB H 49.155 -1.143 10.197 1.00 . A A . 44 THR HB 1 1
5 4600 1 1 44 THR HG1 H 48.912 1.464 10.956 1.00 . A A . 44 THR HG1 1 1
5 4601 1 1 44 THR HG21 H 46.683 -0.707 9.872 1.00 . A A . 44 THR HG21 1 1
5 4602 1 1 44 THR HG22 H 46.600 -0.301 11.584 1.00 . A A . 44 THR HG22 1 1
5 4603 1 1 44 THR HG23 H 47.064 -1.928 11.084 1.00 . A A . 44 THR HG23 1 1
5 4604 1 1 44 THR N N 48.984 -1.740 12.865 1.00 . A A . 44 THR N 1 1
5 4605 1 1 44 THR O O 47.800 1.511 12.499 1.00 . A A . 44 THR O 1 1
5 4606 1 1 44 THR OG1 O 48.697 0.853 10.248 1.00 . A A . 44 THR OG1 1 1
5 4607 1 1 45 GLY C C 47.110 1.136 16.067 1.00 . A A . 45 GLY C 1 1
5 4608 1 1 45 GLY CA C 48.241 1.710 15.221 1.00 . A A . 45 GLY CA 1 1
5 4609 1 1 45 GLY H H 49.390 0.003 14.715 1.00 . A A . 45 GLY H 1 1
5 4610 1 1 45 GLY HA2 H 49.018 2.083 15.872 1.00 . A A . 45 GLY HA2 1 1
5 4611 1 1 45 GLY HA3 H 47.856 2.523 14.624 1.00 . A A . 45 GLY HA3 1 1
5 4612 1 1 45 GLY N N 48.802 0.691 14.341 1.00 . A A . 45 GLY N 1 1
5 4613 1 1 45 GLY O O 47.059 1.348 17.279 1.00 . A A . 45 GLY O 1 1
5 4614 1 1 46 ASN C C 45.537 -1.401 16.940 1.00 . A A . 46 ASN C 1 1
5 4615 1 1 46 ASN CA C 45.079 -0.193 16.128 1.00 . A A . 46 ASN CA 1 1
5 4616 1 1 46 ASN CB C 44.007 -0.628 15.127 1.00 . A A . 46 ASN CB 1 1
5 4617 1 1 46 ASN CG C 43.877 0.409 14.017 1.00 . A A . 46 ASN CG 1 1
5 4618 1 1 46 ASN H H 46.296 0.271 14.456 1.00 . A A . 46 ASN H 1 1
5 4619 1 1 46 ASN HA H 44.655 0.538 16.798 1.00 . A A . 46 ASN HA 1 1
5 4620 1 1 46 ASN HB2 H 44.282 -1.580 14.697 1.00 . A A . 46 ASN HB2 1 1
5 4621 1 1 46 ASN HB3 H 43.060 -0.726 15.637 1.00 . A A . 46 ASN HB3 1 1
5 4622 1 1 46 ASN HD21 H 42.965 -0.833 12.764 1.00 . A A . 46 ASN HD21 1 1
5 4623 1 1 46 ASN HD22 H 43.219 0.738 12.172 1.00 . A A . 46 ASN HD22 1 1
5 4624 1 1 46 ASN N N 46.205 0.406 15.422 1.00 . A A . 46 ASN N 1 1
5 4625 1 1 46 ASN ND2 N 43.306 0.078 12.891 1.00 . A A . 46 ASN ND2 1 1
5 4626 1 1 46 ASN O O 44.744 -2.290 17.249 1.00 . A A . 46 ASN O 1 1
5 4627 1 1 46 ASN OD1 O 44.306 1.552 14.179 1.00 . A A . 46 ASN OD1 1 1
5 4628 1 1 47 GLY C C 48.332 -2.027 19.128 1.00 . A A . 47 GLY C 1 1
5 4629 1 1 47 GLY CA C 47.374 -2.532 18.055 1.00 . A A . 47 GLY CA 1 1
5 4630 1 1 47 GLY H H 47.408 -0.692 17.004 1.00 . A A . 47 GLY H 1 1
5 4631 1 1 47 GLY HA2 H 46.566 -3.073 18.525 1.00 . A A . 47 GLY HA2 1 1
5 4632 1 1 47 GLY HA3 H 47.908 -3.198 17.392 1.00 . A A . 47 GLY HA3 1 1
5 4633 1 1 47 GLY N N 46.822 -1.427 17.280 1.00 . A A . 47 GLY N 1 1
5 4634 1 1 47 GLY O O 48.433 -2.609 20.208 1.00 . A A . 47 GLY O 1 1
5 4635 1 1 48 LEU C C 49.368 0.820 20.502 1.00 . A A . 48 LEU C 1 1
5 4636 1 1 48 LEU CA C 49.986 -0.372 19.775 1.00 . A A . 48 LEU CA 1 1
5 4637 1 1 48 LEU CB C 51.258 0.075 19.045 1.00 . A A . 48 LEU CB 1 1
5 4638 1 1 48 LEU CD1 C 52.656 -0.221 16.997 1.00 . A A . 48 LEU CD1 1 1
5 4639 1 1 48 LEU CD2 C 51.282 -2.123 17.849 1.00 . A A . 48 LEU CD2 1 1
5 4640 1 1 48 LEU CG C 51.339 -0.603 17.675 1.00 . A A . 48 LEU CG 1 1
5 4641 1 1 48 LEU H H 48.920 -0.519 17.950 1.00 . A A . 48 LEU H 1 1
5 4642 1 1 48 LEU HA H 50.248 -1.125 20.502 1.00 . A A . 48 LEU HA 1 1
5 4643 1 1 48 LEU HB2 H 51.240 1.148 18.914 1.00 . A A . 48 LEU HB2 1 1
5 4644 1 1 48 LEU HB3 H 52.123 -0.199 19.631 1.00 . A A . 48 LEU HB3 1 1
5 4645 1 1 48 LEU HD11 H 53.484 -0.540 17.613 1.00 . A A . 48 LEU HD11 1 1
5 4646 1 1 48 LEU HD12 H 52.696 0.851 16.866 1.00 . A A . 48 LEU HD12 1 1
5 4647 1 1 48 LEU HD13 H 52.717 -0.704 16.033 1.00 . A A . 48 LEU HD13 1 1
5 4648 1 1 48 LEU HD21 H 52.071 -2.581 17.271 1.00 . A A . 48 LEU HD21 1 1
5 4649 1 1 48 LEU HD22 H 50.327 -2.490 17.504 1.00 . A A . 48 LEU HD22 1 1
5 4650 1 1 48 LEU HD23 H 51.409 -2.372 18.892 1.00 . A A . 48 LEU HD23 1 1
5 4651 1 1 48 LEU HG H 50.512 -0.275 17.061 1.00 . A A . 48 LEU HG 1 1
5 4652 1 1 48 LEU N N 49.038 -0.942 18.826 1.00 . A A . 48 LEU N 1 1
5 4653 1 1 48 LEU O O 50.062 1.777 20.845 1.00 . A A . 48 LEU O 1 1
5 4654 1 1 49 VAL C C 46.562 1.284 22.607 1.00 . A A . 49 VAL C 1 1
5 4655 1 1 49 VAL CA C 47.351 1.828 21.419 1.00 . A A . 49 VAL CA 1 1
5 4656 1 1 49 VAL CB C 46.397 2.524 20.447 1.00 . A A . 49 VAL CB 1 1
5 4657 1 1 49 VAL CG1 C 45.599 3.594 21.193 1.00 . A A . 49 VAL CG1 1 1
5 4658 1 1 49 VAL CG2 C 47.205 3.182 19.326 1.00 . A A . 49 VAL CG2 1 1
5 4659 1 1 49 VAL H H 47.560 -0.039 20.435 1.00 . A A . 49 VAL H 1 1
5 4660 1 1 49 VAL HA H 48.067 2.549 21.778 1.00 . A A . 49 VAL HA 1 1
5 4661 1 1 49 VAL HB H 45.718 1.797 20.026 1.00 . A A . 49 VAL HB 1 1
5 4662 1 1 49 VAL HG11 H 46.251 4.121 21.874 1.00 . A A . 49 VAL HG11 1 1
5 4663 1 1 49 VAL HG12 H 44.801 3.125 21.751 1.00 . A A . 49 VAL HG12 1 1
5 4664 1 1 49 VAL HG13 H 45.180 4.292 20.483 1.00 . A A . 49 VAL HG13 1 1
5 4665 1 1 49 VAL HG21 H 46.572 3.328 18.464 1.00 . A A . 49 VAL HG21 1 1
5 4666 1 1 49 VAL HG22 H 48.036 2.545 19.059 1.00 . A A . 49 VAL HG22 1 1
5 4667 1 1 49 VAL HG23 H 47.579 4.137 19.665 1.00 . A A . 49 VAL HG23 1 1
5 4668 1 1 49 VAL N N 48.059 0.751 20.732 1.00 . A A . 49 VAL N 1 1
5 4669 1 1 49 VAL O O 46.798 1.674 23.749 1.00 . A A . 49 VAL O 1 1
5 4670 1 1 50 LEU C C 45.226 -1.643 23.659 1.00 . A A . 50 LEU C 1 1
5 4671 1 1 50 LEU CA C 44.801 -0.205 23.382 1.00 . A A . 50 LEU CA 1 1
5 4672 1 1 50 LEU CB C 43.326 -0.175 22.973 1.00 . A A . 50 LEU CB 1 1
5 4673 1 1 50 LEU CD1 C 42.514 -2.321 21.980 1.00 . A A . 50 LEU CD1 1 1
5 4674 1 1 50 LEU CD2 C 42.209 -0.175 20.740 1.00 . A A . 50 LEU CD2 1 1
5 4675 1 1 50 LEU CG C 43.136 -0.957 21.672 1.00 . A A . 50 LEU CG 1 1
5 4676 1 1 50 LEU H H 45.478 0.112 21.397 1.00 . A A . 50 LEU H 1 1
5 4677 1 1 50 LEU HA H 44.921 0.375 24.285 1.00 . A A . 50 LEU HA 1 1
5 4678 1 1 50 LEU HB2 H 42.728 -0.624 23.754 1.00 . A A . 50 LEU HB2 1 1
5 4679 1 1 50 LEU HB3 H 43.014 0.848 22.826 1.00 . A A . 50 LEU HB3 1 1
5 4680 1 1 50 LEU HD11 H 42.622 -2.967 21.121 1.00 . A A . 50 LEU HD11 1 1
5 4681 1 1 50 LEU HD12 H 41.467 -2.195 22.208 1.00 . A A . 50 LEU HD12 1 1
5 4682 1 1 50 LEU HD13 H 43.017 -2.763 22.828 1.00 . A A . 50 LEU HD13 1 1
5 4683 1 1 50 LEU HD21 H 42.720 0.705 20.379 1.00 . A A . 50 LEU HD21 1 1
5 4684 1 1 50 LEU HD22 H 41.321 0.122 21.281 1.00 . A A . 50 LEU HD22 1 1
5 4685 1 1 50 LEU HD23 H 41.930 -0.797 19.904 1.00 . A A . 50 LEU HD23 1 1
5 4686 1 1 50 LEU HG H 44.095 -1.098 21.194 1.00 . A A . 50 LEU HG 1 1
5 4687 1 1 50 LEU N N 45.622 0.384 22.328 1.00 . A A . 50 LEU N 1 1
5 4688 1 1 50 LEU O O 45.209 -2.095 24.805 1.00 . A A . 50 LEU O 1 1
5 4689 1 1 51 TRP C C 47.463 -3.814 23.272 1.00 . A A . 51 TRP C 1 1
5 4690 1 1 51 TRP CA C 46.030 -3.747 22.753 1.00 . A A . 51 TRP CA 1 1
5 4691 1 1 51 TRP CB C 45.935 -4.465 21.405 1.00 . A A . 51 TRP CB 1 1
5 4692 1 1 51 TRP CD1 C 47.565 -6.381 21.164 1.00 . A A . 51 TRP CD1 1 1
5 4693 1 1 51 TRP CD2 C 45.641 -7.002 22.150 1.00 . A A . 51 TRP CD2 1 1
5 4694 1 1 51 TRP CE2 C 46.452 -8.159 22.079 1.00 . A A . 51 TRP CE2 1 1
5 4695 1 1 51 TRP CE3 C 44.366 -7.121 22.732 1.00 . A A . 51 TRP CE3 1 1
5 4696 1 1 51 TRP CG C 46.370 -5.886 21.563 1.00 . A A . 51 TRP CG 1 1
5 4697 1 1 51 TRP CH2 C 44.745 -9.492 23.143 1.00 . A A . 51 TRP CH2 1 1
5 4698 1 1 51 TRP CZ2 C 46.014 -9.390 22.567 1.00 . A A . 51 TRP CZ2 1 1
5 4699 1 1 51 TRP CZ3 C 43.921 -8.359 23.226 1.00 . A A . 51 TRP CZ3 1 1
5 4700 1 1 51 TRP H H 45.599 -1.949 21.717 1.00 . A A . 51 TRP H 1 1
5 4701 1 1 51 TRP HA H 45.379 -4.241 23.457 1.00 . A A . 51 TRP HA 1 1
5 4702 1 1 51 TRP HB2 H 44.915 -4.438 21.055 1.00 . A A . 51 TRP HB2 1 1
5 4703 1 1 51 TRP HB3 H 46.575 -3.971 20.689 1.00 . A A . 51 TRP HB3 1 1
5 4704 1 1 51 TRP HD1 H 48.352 -5.817 20.686 1.00 . A A . 51 TRP HD1 1 1
5 4705 1 1 51 TRP HE1 H 48.371 -8.324 21.286 1.00 . A A . 51 TRP HE1 1 1
5 4706 1 1 51 TRP HE3 H 43.723 -6.255 22.801 1.00 . A A . 51 TRP HE3 1 1
5 4707 1 1 51 TRP HH2 H 44.398 -10.441 23.523 1.00 . A A . 51 TRP HH2 1 1
5 4708 1 1 51 TRP HZ2 H 46.652 -10.260 22.500 1.00 . A A . 51 TRP HZ2 1 1
5 4709 1 1 51 TRP HZ3 H 42.941 -8.440 23.670 1.00 . A A . 51 TRP HZ3 1 1
5 4710 1 1 51 TRP N N 45.605 -2.359 22.607 1.00 . A A . 51 TRP N 1 1
5 4711 1 1 51 TRP NE1 N 47.614 -7.730 21.469 1.00 . A A . 51 TRP NE1 1 1
5 4712 1 1 51 TRP O O 48.089 -4.874 23.263 1.00 . A A . 51 TRP O 1 1
5 4713 1 1 52 THR C C 49.330 -2.726 25.770 1.00 . A A . 52 THR C 1 1
5 4714 1 1 52 THR CA C 49.337 -2.615 24.249 1.00 . A A . 52 THR CA 1 1
5 4715 1 1 52 THR CB C 49.998 -1.299 23.834 1.00 . A A . 52 THR CB 1 1
5 4716 1 1 52 THR CG2 C 49.463 -0.160 24.703 1.00 . A A . 52 THR CG2 1 1
5 4717 1 1 52 THR H H 47.430 -1.861 23.709 1.00 . A A . 52 THR H 1 1
5 4718 1 1 52 THR HA H 49.906 -3.436 23.841 1.00 . A A . 52 THR HA 1 1
5 4719 1 1 52 THR HB H 49.772 -1.093 22.799 1.00 . A A . 52 THR HB 1 1
5 4720 1 1 52 THR HG1 H 51.819 -1.226 23.155 1.00 . A A . 52 THR HG1 1 1
5 4721 1 1 52 THR HG21 H 49.945 -0.188 25.669 1.00 . A A . 52 THR HG21 1 1
5 4722 1 1 52 THR HG22 H 48.396 -0.275 24.830 1.00 . A A . 52 THR HG22 1 1
5 4723 1 1 52 THR HG23 H 49.669 0.785 24.224 1.00 . A A . 52 THR HG23 1 1
5 4724 1 1 52 THR N N 47.976 -2.675 23.725 1.00 . A A . 52 THR N 1 1
5 4725 1 1 52 THR O O 50.305 -3.172 26.374 1.00 . A A . 52 THR O 1 1
5 4726 1 1 52 THR OG1 O 51.405 -1.406 24.002 1.00 . A A . 52 THR OG1 1 1
5 4727 1 1 53 VAL C C 48.121 -3.821 28.317 1.00 . A A . 53 VAL C 1 1
5 4728 1 1 53 VAL CA C 48.100 -2.374 27.835 1.00 . A A . 53 VAL CA 1 1
5 4729 1 1 53 VAL CB C 46.795 -1.708 28.274 1.00 . A A . 53 VAL CB 1 1
5 4730 1 1 53 VAL CG1 C 46.753 -1.622 29.800 1.00 . A A . 53 VAL CG1 1 1
5 4731 1 1 53 VAL CG2 C 46.720 -0.298 27.683 1.00 . A A . 53 VAL CG2 1 1
5 4732 1 1 53 VAL H H 47.478 -1.970 25.849 1.00 . A A . 53 VAL H 1 1
5 4733 1 1 53 VAL HA H 48.928 -1.844 28.278 1.00 . A A . 53 VAL HA 1 1
5 4734 1 1 53 VAL HB H 45.957 -2.293 27.923 1.00 . A A . 53 VAL HB 1 1
5 4735 1 1 53 VAL HG11 H 47.668 -1.175 30.161 1.00 . A A . 53 VAL HG11 1 1
5 4736 1 1 53 VAL HG12 H 46.652 -2.615 30.213 1.00 . A A . 53 VAL HG12 1 1
5 4737 1 1 53 VAL HG13 H 45.911 -1.019 30.104 1.00 . A A . 53 VAL HG13 1 1
5 4738 1 1 53 VAL HG21 H 46.302 -0.346 26.688 1.00 . A A . 53 VAL HG21 1 1
5 4739 1 1 53 VAL HG22 H 47.712 0.127 27.636 1.00 . A A . 53 VAL HG22 1 1
5 4740 1 1 53 VAL HG23 H 46.092 0.320 28.308 1.00 . A A . 53 VAL HG23 1 1
5 4741 1 1 53 VAL N N 48.224 -2.316 26.383 1.00 . A A . 53 VAL N 1 1
5 4742 1 1 53 VAL O O 49.012 -4.222 29.067 1.00 . A A . 53 VAL O 1 1
5 4743 1 1 54 PHE C C 48.359 -6.723 27.972 1.00 . A A . 54 PHE C 1 1
5 4744 1 1 54 PHE CA C 47.051 -6.000 28.277 1.00 . A A . 54 PHE CA 1 1
5 4745 1 1 54 PHE CB C 45.903 -6.683 27.531 1.00 . A A . 54 PHE CB 1 1
5 4746 1 1 54 PHE CD1 C 47.097 -7.843 25.640 1.00 . A A . 54 PHE CD1 1 1
5 4747 1 1 54 PHE CD2 C 46.207 -9.184 27.454 1.00 . A A . 54 PHE CD2 1 1
5 4748 1 1 54 PHE CE1 C 47.572 -9.003 25.015 1.00 . A A . 54 PHE CE1 1 1
5 4749 1 1 54 PHE CE2 C 46.682 -10.344 26.829 1.00 . A A . 54 PHE CE2 1 1
5 4750 1 1 54 PHE CG C 46.414 -7.934 26.859 1.00 . A A . 54 PHE CG 1 1
5 4751 1 1 54 PHE CZ C 47.364 -10.253 25.610 1.00 . A A . 54 PHE CZ 1 1
5 4752 1 1 54 PHE H H 46.453 -4.223 27.287 1.00 . A A . 54 PHE H 1 1
5 4753 1 1 54 PHE HA H 46.859 -6.055 29.338 1.00 . A A . 54 PHE HA 1 1
5 4754 1 1 54 PHE HB2 H 45.123 -6.944 28.233 1.00 . A A . 54 PHE HB2 1 1
5 4755 1 1 54 PHE HB3 H 45.507 -6.010 26.786 1.00 . A A . 54 PHE HB3 1 1
5 4756 1 1 54 PHE HD1 H 47.257 -6.879 25.181 1.00 . A A . 54 PHE HD1 1 1
5 4757 1 1 54 PHE HD2 H 45.680 -9.253 28.394 1.00 . A A . 54 PHE HD2 1 1
5 4758 1 1 54 PHE HE1 H 48.099 -8.933 24.075 1.00 . A A . 54 PHE HE1 1 1
5 4759 1 1 54 PHE HE2 H 46.521 -11.308 27.288 1.00 . A A . 54 PHE HE2 1 1
5 4760 1 1 54 PHE HZ H 47.731 -11.148 25.129 1.00 . A A . 54 PHE HZ 1 1
5 4761 1 1 54 PHE N N 47.136 -4.598 27.883 1.00 . A A . 54 PHE N 1 1
5 4762 1 1 54 PHE O O 48.699 -7.711 28.621 1.00 . A A . 54 PHE O 1 1
5 4763 1 1 55 ARG C C 51.497 -6.276 27.448 1.00 . A A . 55 ARG C 1 1
5 4764 1 1 55 ARG CA C 50.358 -6.830 26.596 1.00 . A A . 55 ARG CA 1 1
5 4765 1 1 55 ARG CB C 50.643 -6.554 25.119 1.00 . A A . 55 ARG CB 1 1
5 4766 1 1 55 ARG CD C 51.669 -8.160 23.502 1.00 . A A . 55 ARG CD 1 1
5 4767 1 1 55 ARG CG C 51.938 -7.257 24.707 1.00 . A A . 55 ARG CG 1 1
5 4768 1 1 55 ARG CZ C 50.428 -10.186 23.000 1.00 . A A . 55 ARG CZ 1 1
5 4769 1 1 55 ARG H H 48.767 -5.432 26.497 1.00 . A A . 55 ARG H 1 1
5 4770 1 1 55 ARG HA H 50.295 -7.897 26.746 1.00 . A A . 55 ARG HA 1 1
5 4771 1 1 55 ARG HB2 H 49.824 -6.927 24.520 1.00 . A A . 55 ARG HB2 1 1
5 4772 1 1 55 ARG HB3 H 50.748 -5.491 24.964 1.00 . A A . 55 ARG HB3 1 1
5 4773 1 1 55 ARG HD2 H 51.185 -7.587 22.726 1.00 . A A . 55 ARG HD2 1 1
5 4774 1 1 55 ARG HD3 H 52.607 -8.545 23.127 1.00 . A A . 55 ARG HD3 1 1
5 4775 1 1 55 ARG HE H 50.502 -9.346 24.815 1.00 . A A . 55 ARG HE 1 1
5 4776 1 1 55 ARG HG2 H 52.681 -6.517 24.445 1.00 . A A . 55 ARG HG2 1 1
5 4777 1 1 55 ARG HG3 H 52.300 -7.856 25.529 1.00 . A A . 55 ARG HG3 1 1
5 4778 1 1 55 ARG HH11 H 51.417 -9.343 21.477 1.00 . A A . 55 ARG HH11 1 1
5 4779 1 1 55 ARG HH12 H 50.542 -10.787 21.093 1.00 . A A . 55 ARG HH12 1 1
5 4780 1 1 55 ARG HH21 H 49.351 -11.240 24.318 1.00 . A A . 55 ARG HH21 1 1
5 4781 1 1 55 ARG HH22 H 49.372 -11.861 22.701 1.00 . A A . 55 ARG HH22 1 1
5 4782 1 1 55 ARG N N 49.088 -6.222 26.980 1.00 . A A . 55 ARG N 1 1
5 4783 1 1 55 ARG NE N 50.807 -9.272 23.887 1.00 . A A . 55 ARG NE 1 1
5 4784 1 1 55 ARG NH1 N 50.827 -10.099 21.760 1.00 . A A . 55 ARG NH1 1 1
5 4785 1 1 55 ARG NH2 N 49.657 -11.173 23.369 1.00 . A A . 55 ARG NH2 1 1
5 4786 1 1 55 ARG O O 52.411 -7.006 27.829 1.00 . A A . 55 ARG O 1 1
5 4787 1 1 56 LYS C C 52.749 -5.161 29.805 1.00 . A A . 56 LYS C 1 1
5 4788 1 1 56 LYS CA C 52.465 -4.341 28.551 1.00 . A A . 56 LYS CA 1 1
5 4789 1 1 56 LYS CB C 52.020 -2.933 28.948 1.00 . A A . 56 LYS CB 1 1
5 4790 1 1 56 LYS CD C 52.035 -0.530 28.263 1.00 . A A . 56 LYS CD 1 1
5 4791 1 1 56 LYS CE C 52.620 0.486 27.281 1.00 . A A . 56 LYS CE 1 1
5 4792 1 1 56 LYS CG C 52.621 -1.914 27.978 1.00 . A A . 56 LYS CG 1 1
5 4793 1 1 56 LYS H H 50.681 -4.449 27.412 1.00 . A A . 56 LYS H 1 1
5 4794 1 1 56 LYS HA H 53.371 -4.268 27.968 1.00 . A A . 56 LYS HA 1 1
5 4795 1 1 56 LYS HB2 H 50.941 -2.873 28.912 1.00 . A A . 56 LYS HB2 1 1
5 4796 1 1 56 LYS HB3 H 52.359 -2.717 29.950 1.00 . A A . 56 LYS HB3 1 1
5 4797 1 1 56 LYS HD2 H 50.961 -0.564 28.150 1.00 . A A . 56 LYS HD2 1 1
5 4798 1 1 56 LYS HD3 H 52.281 -0.235 29.272 1.00 . A A . 56 LYS HD3 1 1
5 4799 1 1 56 LYS HE2 H 53.413 0.021 26.713 1.00 . A A . 56 LYS HE2 1 1
5 4800 1 1 56 LYS HE3 H 51.846 0.824 26.608 1.00 . A A . 56 LYS HE3 1 1
5 4801 1 1 56 LYS HG2 H 53.693 -1.885 28.106 1.00 . A A . 56 LYS HG2 1 1
5 4802 1 1 56 LYS HG3 H 52.386 -2.200 26.964 1.00 . A A . 56 LYS HG3 1 1
5 4803 1 1 56 LYS HZ1 H 52.748 1.672 28.987 1.00 . A A . 56 LYS HZ1 1 1
5 4804 1 1 56 LYS HZ2 H 52.933 2.529 27.531 1.00 . A A . 56 LYS HZ2 1 1
5 4805 1 1 56 LYS HZ3 H 54.198 1.558 28.115 1.00 . A A . 56 LYS HZ3 1 1
5 4806 1 1 56 LYS N N 51.434 -4.981 27.743 1.00 . A A . 56 LYS N 1 1
5 4807 1 1 56 LYS NZ N 53.166 1.649 28.036 1.00 . A A . 56 LYS NZ 1 1
5 4808 1 1 56 LYS O O 53.817 -5.043 30.408 1.00 . A A . 56 LYS O 1 1
5 4809 1 1 57 LYS C C 53.012 -7.887 31.149 1.00 . A A . 57 LYS C 1 1
5 4810 1 1 57 LYS CA C 51.943 -6.825 31.380 1.00 . A A . 57 LYS CA 1 1
5 4811 1 1 57 LYS CB C 50.613 -7.501 31.722 1.00 . A A . 57 LYS CB 1 1
5 4812 1 1 57 LYS CD C 48.353 -6.871 32.582 1.00 . A A . 57 LYS CD 1 1
5 4813 1 1 57 LYS CE C 47.141 -5.969 32.341 1.00 . A A . 57 LYS CE 1 1
5 4814 1 1 57 LYS CG C 49.480 -6.479 31.624 1.00 . A A . 57 LYS CG 1 1
5 4815 1 1 57 LYS H H 50.956 -6.042 29.676 1.00 . A A . 57 LYS H 1 1
5 4816 1 1 57 LYS HA H 52.240 -6.201 32.210 1.00 . A A . 57 LYS HA 1 1
5 4817 1 1 57 LYS HB2 H 50.433 -8.310 31.028 1.00 . A A . 57 LYS HB2 1 1
5 4818 1 1 57 LYS HB3 H 50.657 -7.892 32.727 1.00 . A A . 57 LYS HB3 1 1
5 4819 1 1 57 LYS HD2 H 48.077 -7.901 32.410 1.00 . A A . 57 LYS HD2 1 1
5 4820 1 1 57 LYS HD3 H 48.690 -6.753 33.601 1.00 . A A . 57 LYS HD3 1 1
5 4821 1 1 57 LYS HE2 H 47.470 -5.024 31.936 1.00 . A A . 57 LYS HE2 1 1
5 4822 1 1 57 LYS HE3 H 46.470 -6.448 31.643 1.00 . A A . 57 LYS HE3 1 1
5 4823 1 1 57 LYS HG2 H 49.854 -5.500 31.887 1.00 . A A . 57 LYS HG2 1 1
5 4824 1 1 57 LYS HG3 H 49.099 -6.459 30.613 1.00 . A A . 57 LYS HG3 1 1
5 4825 1 1 57 LYS HZ1 H 46.880 -4.945 34.136 1.00 . A A . 57 LYS HZ1 1 1
5 4826 1 1 57 LYS HZ2 H 46.485 -6.596 34.216 1.00 . A A . 57 LYS HZ2 1 1
5 4827 1 1 57 LYS HZ3 H 45.437 -5.505 33.444 1.00 . A A . 57 LYS HZ3 1 1
5 4828 1 1 57 LYS N N 51.786 -5.990 30.195 1.00 . A A . 57 LYS N 1 1
5 4829 1 1 57 LYS NZ N 46.432 -5.736 33.632 1.00 . A A . 57 LYS NZ 1 1
5 4830 1 1 57 LYS O O 53.710 -8.292 32.080 1.00 . A A . 57 LYS O 1 1
5 4831 1 1 58 GLY C C 53.537 -10.384 28.609 1.00 . A A . 58 GLY C 1 1
5 4832 1 1 58 GLY CA C 54.125 -9.351 29.564 1.00 . A A . 58 GLY CA 1 1
5 4833 1 1 58 GLY H H 52.554 -7.976 29.203 1.00 . A A . 58 GLY H 1 1
5 4834 1 1 58 GLY HA2 H 54.975 -8.875 29.096 1.00 . A A . 58 GLY HA2 1 1
5 4835 1 1 58 GLY HA3 H 54.448 -9.848 30.465 1.00 . A A . 58 GLY HA3 1 1
5 4836 1 1 58 GLY N N 53.136 -8.334 29.905 1.00 . A A . 58 GLY N 1 1
5 4837 1 1 58 GLY O O 52.615 -11.119 28.964 1.00 . A A . 58 GLY O 1 1
5 4838 1 1 59 HIS C C 53.701 -12.812 26.919 1.00 . A A . 59 HIS C 1 1
5 4839 1 1 59 HIS CA C 53.596 -11.383 26.396 1.00 . A A . 59 HIS CA 1 1
5 4840 1 1 59 HIS CB C 54.416 -11.246 25.111 1.00 . A A . 59 HIS CB 1 1
5 4841 1 1 59 HIS CD2 C 56.243 -13.119 25.360 1.00 . A A . 59 HIS CD2 1 1
5 4842 1 1 59 HIS CE1 C 55.498 -14.486 23.851 1.00 . A A . 59 HIS CE1 1 1
5 4843 1 1 59 HIS CG C 55.116 -12.545 24.823 1.00 . A A . 59 HIS CG 1 1
5 4844 1 1 59 HIS H H 54.809 -9.825 27.167 1.00 . A A . 59 HIS H 1 1
5 4845 1 1 59 HIS HA H 52.563 -11.165 26.175 1.00 . A A . 59 HIS HA 1 1
5 4846 1 1 59 HIS HB2 H 53.758 -11.001 24.290 1.00 . A A . 59 HIS HB2 1 1
5 4847 1 1 59 HIS HB3 H 55.147 -10.462 25.233 1.00 . A A . 59 HIS HB3 1 1
5 4848 1 1 59 HIS HD2 H 56.849 -12.686 26.140 1.00 . A A . 59 HIS HD2 1 1
5 4849 1 1 59 HIS HE1 H 55.391 -15.341 23.200 1.00 . A A . 59 HIS HE1 1 1
5 4850 1 1 59 HIS HE2 H 57.214 -14.969 24.928 1.00 . A A . 59 HIS HE2 1 1
5 4851 1 1 59 HIS N N 54.076 -10.434 27.395 1.00 . A A . 59 HIS N 1 1
5 4852 1 1 59 HIS ND1 N 54.659 -13.434 23.863 1.00 . A A . 59 HIS ND1 1 1
5 4853 1 1 59 HIS NE2 N 56.482 -14.345 24.745 1.00 . A A . 59 HIS NE2 1 1
5 4854 1 1 59 HIS O O 53.226 -13.752 26.283 1.00 . A A . 59 HIS O 1 1
5 4855 1 1 60 HIS C C 53.301 -14.615 29.580 1.00 . A A . 60 HIS C 1 1
5 4856 1 1 60 HIS CA C 54.488 -14.286 28.681 1.00 . A A . 60 HIS CA 1 1
5 4857 1 1 60 HIS CB C 55.779 -14.333 29.500 1.00 . A A . 60 HIS CB 1 1
5 4858 1 1 60 HIS CD2 C 58.145 -13.739 28.520 1.00 . A A . 60 HIS CD2 1 1
5 4859 1 1 60 HIS CE1 C 58.180 -15.169 26.892 1.00 . A A . 60 HIS CE1 1 1
5 4860 1 1 60 HIS CG C 56.959 -14.428 28.572 1.00 . A A . 60 HIS CG 1 1
5 4861 1 1 60 HIS H H 54.686 -12.180 28.543 1.00 . A A . 60 HIS H 1 1
5 4862 1 1 60 HIS HA H 54.547 -15.023 27.895 1.00 . A A . 60 HIS HA 1 1
5 4863 1 1 60 HIS HB2 H 55.862 -13.436 30.095 1.00 . A A . 60 HIS HB2 1 1
5 4864 1 1 60 HIS HB3 H 55.762 -15.195 30.150 1.00 . A A . 60 HIS HB3 1 1
5 4865 1 1 60 HIS HD2 H 58.437 -12.952 29.201 1.00 . A A . 60 HIS HD2 1 1
5 4866 1 1 60 HIS HE1 H 58.492 -15.742 26.033 1.00 . A A . 60 HIS HE1 1 1
5 4867 1 1 60 HIS HE2 H 59.803 -13.899 27.187 1.00 . A A . 60 HIS HE2 1 1
5 4868 1 1 60 HIS N N 54.327 -12.966 28.082 1.00 . A A . 60 HIS N 1 1
5 4869 1 1 60 HIS ND1 N 57.003 -15.335 27.524 1.00 . A A . 60 HIS ND1 1 1
5 4870 1 1 60 HIS NE2 N 58.914 -14.207 27.460 1.00 . A A . 60 HIS NE2 1 1
5 4871 1 1 60 HIS O O 53.235 -15.695 30.168 1.00 . A A . 60 HIS O 1 1
5 4872 1 1 61 HIS C C 51.580 -14.402 31.890 1.00 . A A . 61 HIS C 1 1
5 4873 1 1 61 HIS CA C 51.183 -13.878 30.514 1.00 . A A . 61 HIS CA 1 1
5 4874 1 1 61 HIS CB C 50.235 -14.872 29.840 1.00 . A A . 61 HIS CB 1 1
5 4875 1 1 61 HIS CD2 C 50.126 -15.286 27.248 1.00 . A A . 61 HIS CD2 1 1
5 4876 1 1 61 HIS CE1 C 49.784 -13.240 26.617 1.00 . A A . 61 HIS CE1 1 1
5 4877 1 1 61 HIS CG C 50.088 -14.519 28.386 1.00 . A A . 61 HIS CG 1 1
5 4878 1 1 61 HIS H H 52.470 -12.835 29.192 1.00 . A A . 61 HIS H 1 1
5 4879 1 1 61 HIS HA H 50.673 -12.934 30.631 1.00 . A A . 61 HIS HA 1 1
5 4880 1 1 61 HIS HB2 H 50.637 -15.870 29.930 1.00 . A A . 61 HIS HB2 1 1
5 4881 1 1 61 HIS HB3 H 49.268 -14.828 30.321 1.00 . A A . 61 HIS HB3 1 1
5 4882 1 1 61 HIS HD2 H 50.281 -16.353 27.222 1.00 . A A . 61 HIS HD2 1 1
5 4883 1 1 61 HIS HE1 H 49.615 -12.367 26.006 1.00 . A A . 61 HIS HE1 1 1
5 4884 1 1 61 HIS HE2 H 49.913 -14.753 25.192 1.00 . A A . 61 HIS HE2 1 1
5 4885 1 1 61 HIS N N 52.364 -13.676 29.682 1.00 . A A . 61 HIS N 1 1
5 4886 1 1 61 HIS ND1 N 49.868 -13.219 27.960 1.00 . A A . 61 HIS ND1 1 1
5 4887 1 1 61 HIS NE2 N 49.934 -14.476 26.132 1.00 . A A . 61 HIS NE2 1 1
5 4888 1 1 61 HIS O O 51.636 -15.612 32.112 1.00 . A A . 61 HIS O 1 1
5 4889 1 1 62 HIS C C 51.071 -13.703 35.124 1.00 . A A . 62 HIS C 1 1
5 4890 1 1 62 HIS CA C 52.244 -13.863 34.164 1.00 . A A . 62 HIS CA 1 1
5 4891 1 1 62 HIS CB C 53.412 -12.996 34.634 1.00 . A A . 62 HIS CB 1 1
5 4892 1 1 62 HIS CD2 C 53.640 -14.547 36.743 1.00 . A A . 62 HIS CD2 1 1
5 4893 1 1 62 HIS CE1 C 54.599 -13.131 38.073 1.00 . A A . 62 HIS CE1 1 1
5 4894 1 1 62 HIS CG C 53.787 -13.377 36.039 1.00 . A A . 62 HIS CG 1 1
5 4895 1 1 62 HIS H H 51.793 -12.534 32.577 1.00 . A A . 62 HIS H 1 1
5 4896 1 1 62 HIS HA H 52.557 -14.897 34.162 1.00 . A A . 62 HIS HA 1 1
5 4897 1 1 62 HIS HB2 H 54.259 -13.149 33.981 1.00 . A A . 62 HIS HB2 1 1
5 4898 1 1 62 HIS HB3 H 53.122 -11.956 34.609 1.00 . A A . 62 HIS HB3 1 1
5 4899 1 1 62 HIS HD2 H 53.194 -15.452 36.358 1.00 . A A . 62 HIS HD2 1 1
5 4900 1 1 62 HIS HE1 H 55.062 -12.683 38.940 1.00 . A A . 62 HIS HE1 1 1
5 4901 1 1 62 HIS HE2 H 54.183 -15.057 38.743 1.00 . A A . 62 HIS HE2 1 1
5 4902 1 1 62 HIS N N 51.853 -13.483 32.811 1.00 . A A . 62 HIS N 1 1
5 4903 1 1 62 HIS ND1 N 54.400 -12.487 36.908 1.00 . A A . 62 HIS ND1 1 1
5 4904 1 1 62 HIS NE2 N 54.154 -14.389 38.027 1.00 . A A . 62 HIS NE2 1 1
5 4905 1 1 62 HIS O O 50.866 -12.633 35.698 1.00 . A A . 62 HIS O 1 1
5 4906 1 1 63 HIS C C 48.758 -16.156 36.607 1.00 . A A . 63 HIS C 1 1
5 4907 1 1 63 HIS CA C 49.152 -14.742 36.190 1.00 . A A . 63 HIS CA 1 1
5 4908 1 1 63 HIS CB C 47.968 -14.067 35.494 1.00 . A A . 63 HIS CB 1 1
5 4909 1 1 63 HIS CD2 C 46.631 -14.132 37.754 1.00 . A A . 63 HIS CD2 1 1
5 4910 1 1 63 HIS CE1 C 44.628 -14.228 36.932 1.00 . A A . 63 HIS CE1 1 1
5 4911 1 1 63 HIS CG C 46.761 -14.125 36.388 1.00 . A A . 63 HIS CG 1 1
5 4912 1 1 63 HIS H H 50.515 -15.599 34.812 1.00 . A A . 63 HIS H 1 1
5 4913 1 1 63 HIS HA H 49.408 -14.174 37.071 1.00 . A A . 63 HIS HA 1 1
5 4914 1 1 63 HIS HB2 H 48.215 -13.035 35.287 1.00 . A A . 63 HIS HB2 1 1
5 4915 1 1 63 HIS HB3 H 47.755 -14.578 34.567 1.00 . A A . 63 HIS HB3 1 1
5 4916 1 1 63 HIS HD2 H 47.450 -14.093 38.458 1.00 . A A . 63 HIS HD2 1 1
5 4917 1 1 63 HIS HE1 H 43.553 -14.281 36.844 1.00 . A A . 63 HIS HE1 1 1
5 4918 1 1 63 HIS HE2 H 44.897 -14.217 38.997 1.00 . A A . 63 HIS HE2 1 1
5 4919 1 1 63 HIS N N 50.303 -14.774 35.295 1.00 . A A . 63 HIS N 1 1
5 4920 1 1 63 HIS ND1 N 45.471 -14.187 35.884 1.00 . A A . 63 HIS ND1 1 1
5 4921 1 1 63 HIS NE2 N 45.283 -14.197 38.096 1.00 . A A . 63 HIS NE2 1 1
5 4922 1 1 63 HIS O O 47.810 -16.729 36.073 1.00 . A A . 63 HIS O 1 1
5 4923 1 1 64 HIS C C 47.723 -18.233 38.308 1.00 . A A . 64 HIS C 1 1
5 4924 1 1 64 HIS CA C 49.214 -18.059 38.045 1.00 . A A . 64 HIS CA 1 1
5 4925 1 1 64 HIS CB C 49.996 -18.326 39.333 1.00 . A A . 64 HIS CB 1 1
5 4926 1 1 64 HIS CD2 C 52.269 -19.643 39.288 1.00 . A A . 64 HIS CD2 1 1
5 4927 1 1 64 HIS CE1 C 51.511 -21.559 38.617 1.00 . A A . 64 HIS CE1 1 1
5 4928 1 1 64 HIS CG C 50.913 -19.500 39.127 1.00 . A A . 64 HIS CG 1 1
5 4929 1 1 64 HIS H H 50.240 -16.206 37.952 1.00 . A A . 64 HIS H 1 1
5 4930 1 1 64 HIS HA H 49.525 -18.770 37.295 1.00 . A A . 64 HIS HA 1 1
5 4931 1 1 64 HIS HB2 H 50.579 -17.454 39.588 1.00 . A A . 64 HIS HB2 1 1
5 4932 1 1 64 HIS HB3 H 49.305 -18.546 40.134 1.00 . A A . 64 HIS HB3 1 1
5 4933 1 1 64 HIS HD2 H 52.943 -18.865 39.615 1.00 . A A . 64 HIS HD2 1 1
5 4934 1 1 64 HIS HE1 H 51.452 -22.592 38.307 1.00 . A A . 64 HIS HE1 1 1
5 4935 1 1 64 HIS HE2 H 53.546 -21.327 38.987 1.00 . A A . 64 HIS HE2 1 1
5 4936 1 1 64 HIS N N 49.495 -16.711 37.564 1.00 . A A . 64 HIS N 1 1
5 4937 1 1 64 HIS ND1 N 50.451 -20.734 38.699 1.00 . A A . 64 HIS ND1 1 1
5 4938 1 1 64 HIS NE2 N 52.644 -20.944 38.965 1.00 . A A . 64 HIS NE2 1 1
5 4939 1 1 64 HIS O O 47.031 -17.231 38.376 1.00 . A A . 64 HIS O 1 1
5 4940 1 1 64 HIS OXT O 47.292 -19.368 38.437 1.00 . A A . 64 HIS OXT 1 1
6 4941 1 1 1 MET C C 74.874 -39.069 -16.491 1.00 . A A . 1 MET C 1 1
6 4942 1 1 1 MET CA C 73.477 -38.464 -16.393 1.00 . A A . 1 MET CA 1 1
6 4943 1 1 1 MET CB C 72.958 -38.582 -14.958 1.00 . A A . 1 MET CB 1 1
6 4944 1 1 1 MET CE C 71.753 -38.032 -12.203 1.00 . A A . 1 MET CE 1 1
6 4945 1 1 1 MET CG C 71.497 -38.132 -14.904 1.00 . A A . 1 MET CG 1 1
6 4946 1 1 1 MET H1 H 72.222 -40.062 -16.852 1.00 . A A . 1 MET H1 1 1
6 4947 1 1 1 MET H2 H 73.063 -39.435 -18.188 1.00 . A A . 1 MET H2 1 1
6 4948 1 1 1 MET H3 H 71.743 -38.586 -17.538 1.00 . A A . 1 MET H3 1 1
6 4949 1 1 1 MET HA H 73.517 -37.423 -16.676 1.00 . A A . 1 MET HA 1 1
6 4950 1 1 1 MET HB2 H 73.031 -39.609 -14.631 1.00 . A A . 1 MET HB2 1 1
6 4951 1 1 1 MET HB3 H 73.550 -37.954 -14.308 1.00 . A A . 1 MET HB3 1 1
6 4952 1 1 1 MET HE1 H 71.221 -37.741 -11.307 1.00 . A A . 1 MET HE1 1 1
6 4953 1 1 1 MET HE2 H 72.814 -37.958 -12.028 1.00 . A A . 1 MET HE2 1 1
6 4954 1 1 1 MET HE3 H 71.503 -39.052 -12.462 1.00 . A A . 1 MET HE3 1 1
6 4955 1 1 1 MET HG2 H 71.228 -37.671 -15.844 1.00 . A A . 1 MET HG2 1 1
6 4956 1 1 1 MET HG3 H 70.862 -38.987 -14.727 1.00 . A A . 1 MET HG3 1 1
6 4957 1 1 1 MET N N 72.557 -39.191 -17.312 1.00 . A A . 1 MET N 1 1
6 4958 1 1 1 MET O O 75.091 -40.219 -16.110 1.00 . A A . 1 MET O 1 1
6 4959 1 1 1 MET SD S 71.283 -36.934 -13.563 1.00 . A A . 1 MET SD 1 1
6 4960 1 1 2 GLU C C 77.701 -39.333 -15.836 1.00 . A A . 2 GLU C 1 1
6 4961 1 1 2 GLU CA C 77.189 -38.756 -17.152 1.00 . A A . 2 GLU CA 1 1
6 4962 1 1 2 GLU CB C 78.092 -37.601 -17.590 1.00 . A A . 2 GLU CB 1 1
6 4963 1 1 2 GLU CD C 78.149 -35.815 -19.341 1.00 . A A . 2 GLU CD 1 1
6 4964 1 1 2 GLU CG C 77.832 -37.280 -19.063 1.00 . A A . 2 GLU CG 1 1
6 4965 1 1 2 GLU H H 75.585 -37.379 -17.295 1.00 . A A . 2 GLU H 1 1
6 4966 1 1 2 GLU HA H 77.218 -39.527 -17.907 1.00 . A A . 2 GLU HA 1 1
6 4967 1 1 2 GLU HB2 H 77.880 -36.730 -16.988 1.00 . A A . 2 GLU HB2 1 1
6 4968 1 1 2 GLU HB3 H 79.126 -37.885 -17.463 1.00 . A A . 2 GLU HB3 1 1
6 4969 1 1 2 GLU HG2 H 78.460 -37.906 -19.682 1.00 . A A . 2 GLU HG2 1 1
6 4970 1 1 2 GLU HG3 H 76.796 -37.472 -19.294 1.00 . A A . 2 GLU HG3 1 1
6 4971 1 1 2 GLU N N 75.817 -38.287 -17.008 1.00 . A A . 2 GLU N 1 1
6 4972 1 1 2 GLU O O 77.898 -40.542 -15.712 1.00 . A A . 2 GLU O 1 1
6 4973 1 1 2 GLU OE1 O 79.015 -35.279 -18.669 1.00 . A A . 2 GLU OE1 1 1
6 4974 1 1 2 GLU OE2 O 77.520 -35.249 -20.221 1.00 . A A . 2 GLU OE2 1 1
6 4975 1 1 3 GLU C C 78.203 -37.796 -12.513 1.00 . A A . 3 GLU C 1 1
6 4976 1 1 3 GLU CA C 78.400 -38.895 -13.552 1.00 . A A . 3 GLU CA 1 1
6 4977 1 1 3 GLU CB C 79.885 -39.253 -13.643 1.00 . A A . 3 GLU CB 1 1
6 4978 1 1 3 GLU CD C 82.096 -38.124 -13.955 1.00 . A A . 3 GLU CD 1 1
6 4979 1 1 3 GLU CG C 80.634 -38.146 -14.386 1.00 . A A . 3 GLU CG 1 1
6 4980 1 1 3 GLU H H 77.738 -37.509 -15.012 1.00 . A A . 3 GLU H 1 1
6 4981 1 1 3 GLU HA H 77.848 -39.771 -13.245 1.00 . A A . 3 GLU HA 1 1
6 4982 1 1 3 GLU HB2 H 80.291 -39.359 -12.647 1.00 . A A . 3 GLU HB2 1 1
6 4983 1 1 3 GLU HB3 H 79.999 -40.184 -14.179 1.00 . A A . 3 GLU HB3 1 1
6 4984 1 1 3 GLU HG2 H 80.576 -38.326 -15.450 1.00 . A A . 3 GLU HG2 1 1
6 4985 1 1 3 GLU HG3 H 80.180 -37.192 -14.159 1.00 . A A . 3 GLU HG3 1 1
6 4986 1 1 3 GLU N N 77.913 -38.460 -14.856 1.00 . A A . 3 GLU N 1 1
6 4987 1 1 3 GLU O O 78.896 -37.758 -11.496 1.00 . A A . 3 GLU O 1 1
6 4988 1 1 3 GLU OE1 O 82.341 -37.983 -12.768 1.00 . A A . 3 GLU OE1 1 1
6 4989 1 1 3 GLU OE2 O 82.950 -38.248 -14.817 1.00 . A A . 3 GLU OE2 1 1
6 4990 1 1 4 GLY C C 75.625 -35.169 -12.162 1.00 . A A . 4 GLY C 1 1
6 4991 1 1 4 GLY CA C 76.975 -35.807 -11.855 1.00 . A A . 4 GLY CA 1 1
6 4992 1 1 4 GLY H H 76.733 -36.983 -13.601 1.00 . A A . 4 GLY H 1 1
6 4993 1 1 4 GLY HA2 H 76.967 -36.187 -10.844 1.00 . A A . 4 GLY HA2 1 1
6 4994 1 1 4 GLY HA3 H 77.747 -35.060 -11.949 1.00 . A A . 4 GLY HA3 1 1
6 4995 1 1 4 GLY N N 77.254 -36.903 -12.776 1.00 . A A . 4 GLY N 1 1
6 4996 1 1 4 GLY O O 75.426 -34.601 -13.237 1.00 . A A . 4 GLY O 1 1
6 4997 1 1 5 GLY C C 73.379 -33.196 -11.103 1.00 . A A . 5 GLY C 1 1
6 4998 1 1 5 GLY CA C 73.371 -34.693 -11.393 1.00 . A A . 5 GLY CA 1 1
6 4999 1 1 5 GLY H H 74.915 -35.730 -10.376 1.00 . A A . 5 GLY H 1 1
6 5000 1 1 5 GLY HA2 H 73.050 -34.857 -12.411 1.00 . A A . 5 GLY HA2 1 1
6 5001 1 1 5 GLY HA3 H 72.681 -35.179 -10.720 1.00 . A A . 5 GLY HA3 1 1
6 5002 1 1 5 GLY N N 74.700 -35.266 -11.212 1.00 . A A . 5 GLY N 1 1
6 5003 1 1 5 GLY O O 72.934 -32.758 -10.041 1.00 . A A . 5 GLY O 1 1
6 5004 1 1 6 ASP C C 72.784 -30.299 -12.612 1.00 . A A . 6 ASP C 1 1
6 5005 1 1 6 ASP CA C 73.946 -30.970 -11.886 1.00 . A A . 6 ASP CA 1 1
6 5006 1 1 6 ASP CB C 75.269 -30.436 -12.437 1.00 . A A . 6 ASP CB 1 1
6 5007 1 1 6 ASP CG C 75.214 -30.373 -13.959 1.00 . A A . 6 ASP CG 1 1
6 5008 1 1 6 ASP H H 74.225 -32.822 -12.877 1.00 . A A . 6 ASP H 1 1
6 5009 1 1 6 ASP HA H 73.886 -30.734 -10.835 1.00 . A A . 6 ASP HA 1 1
6 5010 1 1 6 ASP HB2 H 75.447 -29.445 -12.043 1.00 . A A . 6 ASP HB2 1 1
6 5011 1 1 6 ASP HB3 H 76.073 -31.091 -12.136 1.00 . A A . 6 ASP HB3 1 1
6 5012 1 1 6 ASP N N 73.885 -32.417 -12.051 1.00 . A A . 6 ASP N 1 1
6 5013 1 1 6 ASP O O 72.791 -29.087 -12.828 1.00 . A A . 6 ASP O 1 1
6 5014 1 1 6 ASP OD1 O 74.937 -31.395 -14.565 1.00 . A A . 6 ASP OD1 1 1
6 5015 1 1 6 ASP OD2 O 75.449 -29.303 -14.498 1.00 . A A . 6 ASP OD2 1 1
6 5016 1 1 7 PHE C C 69.403 -31.450 -13.440 1.00 . A A . 7 PHE C 1 1
6 5017 1 1 7 PHE CA C 70.622 -30.567 -13.686 1.00 . A A . 7 PHE CA 1 1
6 5018 1 1 7 PHE CB C 70.906 -30.492 -15.188 1.00 . A A . 7 PHE CB 1 1
6 5019 1 1 7 PHE CD1 C 70.390 -28.078 -15.695 1.00 . A A . 7 PHE CD1 1 1
6 5020 1 1 7 PHE CD2 C 68.877 -29.789 -16.508 1.00 . A A . 7 PHE CD2 1 1
6 5021 1 1 7 PHE CE1 C 69.584 -27.090 -16.274 1.00 . A A . 7 PHE CE1 1 1
6 5022 1 1 7 PHE CE2 C 68.071 -28.802 -17.086 1.00 . A A . 7 PHE CE2 1 1
6 5023 1 1 7 PHE CG C 70.036 -29.427 -15.812 1.00 . A A . 7 PHE CG 1 1
6 5024 1 1 7 PHE CZ C 68.424 -27.452 -16.969 1.00 . A A . 7 PHE CZ 1 1
6 5025 1 1 7 PHE H H 71.837 -32.054 -12.787 1.00 . A A . 7 PHE H 1 1
6 5026 1 1 7 PHE HA H 70.414 -29.573 -13.321 1.00 . A A . 7 PHE HA 1 1
6 5027 1 1 7 PHE HB2 H 71.946 -30.247 -15.346 1.00 . A A . 7 PHE HB2 1 1
6 5028 1 1 7 PHE HB3 H 70.687 -31.446 -15.644 1.00 . A A . 7 PHE HB3 1 1
6 5029 1 1 7 PHE HD1 H 71.285 -27.799 -15.159 1.00 . A A . 7 PHE HD1 1 1
6 5030 1 1 7 PHE HD2 H 68.604 -30.830 -16.598 1.00 . A A . 7 PHE HD2 1 1
6 5031 1 1 7 PHE HE1 H 69.857 -26.049 -16.184 1.00 . A A . 7 PHE HE1 1 1
6 5032 1 1 7 PHE HE2 H 67.176 -29.081 -17.623 1.00 . A A . 7 PHE HE2 1 1
6 5033 1 1 7 PHE HZ H 67.803 -26.690 -17.416 1.00 . A A . 7 PHE HZ 1 1
6 5034 1 1 7 PHE N N 71.788 -31.095 -12.986 1.00 . A A . 7 PHE N 1 1
6 5035 1 1 7 PHE O O 68.696 -31.823 -14.376 1.00 . A A . 7 PHE O 1 1
6 5036 1 1 8 ASP C C 67.516 -32.267 -10.424 1.00 . A A . 8 ASP C 1 1
6 5037 1 1 8 ASP CA C 68.026 -32.619 -11.817 1.00 . A A . 8 ASP CA 1 1
6 5038 1 1 8 ASP CB C 68.434 -34.094 -11.857 1.00 . A A . 8 ASP CB 1 1
6 5039 1 1 8 ASP CG C 68.792 -34.499 -13.282 1.00 . A A . 8 ASP CG 1 1
6 5040 1 1 8 ASP H H 69.761 -31.452 -11.471 1.00 . A A . 8 ASP H 1 1
6 5041 1 1 8 ASP HA H 67.233 -32.459 -12.532 1.00 . A A . 8 ASP HA 1 1
6 5042 1 1 8 ASP HB2 H 69.288 -34.246 -11.214 1.00 . A A . 8 ASP HB2 1 1
6 5043 1 1 8 ASP HB3 H 67.611 -34.701 -11.509 1.00 . A A . 8 ASP HB3 1 1
6 5044 1 1 8 ASP N N 69.163 -31.780 -12.175 1.00 . A A . 8 ASP N 1 1
6 5045 1 1 8 ASP O O 67.240 -33.150 -9.612 1.00 . A A . 8 ASP O 1 1
6 5046 1 1 8 ASP OD1 O 69.943 -34.334 -13.651 1.00 . A A . 8 ASP OD1 1 1
6 5047 1 1 8 ASP OD2 O 67.911 -34.968 -13.983 1.00 . A A . 8 ASP OD2 1 1
6 5048 1 1 9 ASN C C 66.281 -29.132 -8.975 1.00 . A A . 9 ASN C 1 1
6 5049 1 1 9 ASN CA C 66.917 -30.512 -8.855 1.00 . A A . 9 ASN CA 1 1
6 5050 1 1 9 ASN CB C 68.079 -30.457 -7.862 1.00 . A A . 9 ASN CB 1 1
6 5051 1 1 9 ASN CG C 67.576 -30.004 -6.495 1.00 . A A . 9 ASN CG 1 1
6 5052 1 1 9 ASN H H 67.630 -30.313 -10.841 1.00 . A A . 9 ASN H 1 1
6 5053 1 1 9 ASN HA H 66.178 -31.209 -8.488 1.00 . A A . 9 ASN HA 1 1
6 5054 1 1 9 ASN HB2 H 68.523 -31.439 -7.774 1.00 . A A . 9 ASN HB2 1 1
6 5055 1 1 9 ASN HB3 H 68.821 -29.759 -8.218 1.00 . A A . 9 ASN HB3 1 1
6 5056 1 1 9 ASN HD21 H 67.760 -31.801 -5.669 1.00 . A A . 9 ASN HD21 1 1
6 5057 1 1 9 ASN HD22 H 67.174 -30.586 -4.639 1.00 . A A . 9 ASN HD22 1 1
6 5058 1 1 9 ASN N N 67.395 -30.971 -10.155 1.00 . A A . 9 ASN N 1 1
6 5059 1 1 9 ASN ND2 N 67.496 -30.869 -5.521 1.00 . A A . 9 ASN ND2 1 1
6 5060 1 1 9 ASN O O 66.953 -28.155 -9.307 1.00 . A A . 9 ASN O 1 1
6 5061 1 1 9 ASN OD1 O 67.245 -28.833 -6.311 1.00 . A A . 9 ASN OD1 1 1
6 5062 1 1 10 TYR C C 64.653 -27.035 -10.049 1.00 . A A . 10 TYR C 1 1
6 5063 1 1 10 TYR CA C 64.265 -27.792 -8.782 1.00 . A A . 10 TYR CA 1 1
6 5064 1 1 10 TYR CB C 64.582 -26.933 -7.557 1.00 . A A . 10 TYR CB 1 1
6 5065 1 1 10 TYR CD1 C 62.260 -26.633 -6.623 1.00 . A A . 10 TYR CD1 1 1
6 5066 1 1 10 TYR CD2 C 63.416 -24.699 -7.522 1.00 . A A . 10 TYR CD2 1 1
6 5067 1 1 10 TYR CE1 C 61.156 -25.829 -6.315 1.00 . A A . 10 TYR CE1 1 1
6 5068 1 1 10 TYR CE2 C 62.311 -23.895 -7.215 1.00 . A A . 10 TYR CE2 1 1
6 5069 1 1 10 TYR CG C 63.391 -26.067 -7.225 1.00 . A A . 10 TYR CG 1 1
6 5070 1 1 10 TYR CZ C 61.180 -24.461 -6.612 1.00 . A A . 10 TYR CZ 1 1
6 5071 1 1 10 TYR H H 64.498 -29.871 -8.442 1.00 . A A . 10 TYR H 1 1
6 5072 1 1 10 TYR HA H 63.204 -27.989 -8.803 1.00 . A A . 10 TYR HA 1 1
6 5073 1 1 10 TYR HB2 H 64.807 -27.573 -6.717 1.00 . A A . 10 TYR HB2 1 1
6 5074 1 1 10 TYR HB3 H 65.435 -26.305 -7.768 1.00 . A A . 10 TYR HB3 1 1
6 5075 1 1 10 TYR HD1 H 62.242 -27.688 -6.394 1.00 . A A . 10 TYR HD1 1 1
6 5076 1 1 10 TYR HD2 H 64.287 -24.263 -7.987 1.00 . A A . 10 TYR HD2 1 1
6 5077 1 1 10 TYR HE1 H 60.284 -26.265 -5.850 1.00 . A A . 10 TYR HE1 1 1
6 5078 1 1 10 TYR HE2 H 62.330 -22.841 -7.443 1.00 . A A . 10 TYR HE2 1 1
6 5079 1 1 10 TYR HH H 60.402 -22.924 -5.791 1.00 . A A . 10 TYR HH 1 1
6 5080 1 1 10 TYR N N 64.982 -29.058 -8.702 1.00 . A A . 10 TYR N 1 1
6 5081 1 1 10 TYR O O 64.472 -25.821 -10.140 1.00 . A A . 10 TYR O 1 1
6 5082 1 1 10 TYR OH O 60.091 -23.669 -6.309 1.00 . A A . 10 TYR OH 1 1
6 5083 1 1 11 TYR C C 65.335 -28.096 -13.451 1.00 . A A . 11 TYR C 1 1
6 5084 1 1 11 TYR CA C 65.597 -27.150 -12.284 1.00 . A A . 11 TYR CA 1 1
6 5085 1 1 11 TYR CB C 67.085 -26.799 -12.233 1.00 . A A . 11 TYR CB 1 1
6 5086 1 1 11 TYR CD1 C 66.959 -24.373 -12.904 1.00 . A A . 11 TYR CD1 1 1
6 5087 1 1 11 TYR CD2 C 67.682 -24.925 -10.657 1.00 . A A . 11 TYR CD2 1 1
6 5088 1 1 11 TYR CE1 C 67.109 -23.010 -12.617 1.00 . A A . 11 TYR CE1 1 1
6 5089 1 1 11 TYR CE2 C 67.832 -23.563 -10.370 1.00 . A A . 11 TYR CE2 1 1
6 5090 1 1 11 TYR CG C 67.247 -25.330 -11.924 1.00 . A A . 11 TYR CG 1 1
6 5091 1 1 11 TYR CZ C 67.545 -22.605 -11.351 1.00 . A A . 11 TYR CZ 1 1
6 5092 1 1 11 TYR H H 65.307 -28.727 -10.897 1.00 . A A . 11 TYR H 1 1
6 5093 1 1 11 TYR HA H 65.031 -26.243 -12.434 1.00 . A A . 11 TYR HA 1 1
6 5094 1 1 11 TYR HB2 H 67.567 -27.385 -11.465 1.00 . A A . 11 TYR HB2 1 1
6 5095 1 1 11 TYR HB3 H 67.539 -27.016 -13.189 1.00 . A A . 11 TYR HB3 1 1
6 5096 1 1 11 TYR HD1 H 66.623 -24.684 -13.882 1.00 . A A . 11 TYR HD1 1 1
6 5097 1 1 11 TYR HD2 H 67.904 -25.664 -9.901 1.00 . A A . 11 TYR HD2 1 1
6 5098 1 1 11 TYR HE1 H 66.887 -22.272 -13.374 1.00 . A A . 11 TYR HE1 1 1
6 5099 1 1 11 TYR HE2 H 68.169 -23.251 -9.392 1.00 . A A . 11 TYR HE2 1 1
6 5100 1 1 11 TYR HH H 68.400 -20.920 -11.618 1.00 . A A . 11 TYR HH 1 1
6 5101 1 1 11 TYR N N 65.187 -27.763 -11.026 1.00 . A A . 11 TYR N 1 1
6 5102 1 1 11 TYR O O 65.983 -29.135 -13.579 1.00 . A A . 11 TYR O 1 1
6 5103 1 1 11 TYR OH O 67.692 -21.263 -11.068 1.00 . A A . 11 TYR OH 1 1
6 5104 1 1 12 GLY C C 62.796 -29.391 -15.178 1.00 . A A . 12 GLY C 1 1
6 5105 1 1 12 GLY CA C 64.040 -28.554 -15.454 1.00 . A A . 12 GLY CA 1 1
6 5106 1 1 12 GLY H H 63.896 -26.892 -14.148 1.00 . A A . 12 GLY H 1 1
6 5107 1 1 12 GLY HA2 H 63.858 -27.914 -16.305 1.00 . A A . 12 GLY HA2 1 1
6 5108 1 1 12 GLY HA3 H 64.866 -29.214 -15.675 1.00 . A A . 12 GLY HA3 1 1
6 5109 1 1 12 GLY N N 64.380 -27.730 -14.300 1.00 . A A . 12 GLY N 1 1
6 5110 1 1 12 GLY O O 61.920 -29.519 -16.033 1.00 . A A . 12 GLY O 1 1
6 5111 1 1 13 ALA C C 60.630 -29.997 -12.703 1.00 . A A . 13 ALA C 1 1
6 5112 1 1 13 ALA CA C 61.582 -30.782 -13.600 1.00 . A A . 13 ALA CA 1 1
6 5113 1 1 13 ALA CB C 62.060 -32.036 -12.866 1.00 . A A . 13 ALA CB 1 1
6 5114 1 1 13 ALA H H 63.453 -29.821 -13.337 1.00 . A A . 13 ALA H 1 1
6 5115 1 1 13 ALA HA H 61.054 -31.081 -14.493 1.00 . A A . 13 ALA HA 1 1
6 5116 1 1 13 ALA HB1 H 61.207 -32.625 -12.565 1.00 . A A . 13 ALA HB1 1 1
6 5117 1 1 13 ALA HB2 H 62.625 -31.747 -11.992 1.00 . A A . 13 ALA HB2 1 1
6 5118 1 1 13 ALA HB3 H 62.688 -32.620 -13.524 1.00 . A A . 13 ALA HB3 1 1
6 5119 1 1 13 ALA N N 62.724 -29.959 -13.979 1.00 . A A . 13 ALA N 1 1
6 5120 1 1 13 ALA O O 59.959 -30.569 -11.843 1.00 . A A . 13 ALA O 1 1
6 5121 1 1 14 ASP C C 59.010 -26.801 -12.995 1.00 . A A . 14 ASP C 1 1
6 5122 1 1 14 ASP CA C 59.705 -27.830 -12.110 1.00 . A A . 14 ASP CA 1 1
6 5123 1 1 14 ASP CB C 60.519 -27.114 -11.032 1.00 . A A . 14 ASP CB 1 1
6 5124 1 1 14 ASP CG C 59.615 -26.727 -9.867 1.00 . A A . 14 ASP CG 1 1
6 5125 1 1 14 ASP H H 61.136 -28.285 -13.607 1.00 . A A . 14 ASP H 1 1
6 5126 1 1 14 ASP HA H 58.957 -28.443 -11.632 1.00 . A A . 14 ASP HA 1 1
6 5127 1 1 14 ASP HB2 H 61.301 -27.769 -10.678 1.00 . A A . 14 ASP HB2 1 1
6 5128 1 1 14 ASP HB3 H 60.962 -26.222 -11.451 1.00 . A A . 14 ASP HB3 1 1
6 5129 1 1 14 ASP N N 60.578 -28.686 -12.908 1.00 . A A . 14 ASP N 1 1
6 5130 1 1 14 ASP O O 58.287 -25.934 -12.505 1.00 . A A . 14 ASP O 1 1
6 5131 1 1 14 ASP OD1 O 58.482 -26.350 -10.121 1.00 . A A . 14 ASP OD1 1 1
6 5132 1 1 14 ASP OD2 O 60.067 -26.815 -8.737 1.00 . A A . 14 ASP OD2 1 1
6 5133 1 1 15 ASN C C 58.391 -26.655 -16.591 1.00 . A A . 15 ASN C 1 1
6 5134 1 1 15 ASN CA C 58.625 -25.974 -15.246 1.00 . A A . 15 ASN CA 1 1
6 5135 1 1 15 ASN CB C 59.529 -24.756 -15.439 1.00 . A A . 15 ASN CB 1 1
6 5136 1 1 15 ASN CG C 60.982 -25.200 -15.567 1.00 . A A . 15 ASN CG 1 1
6 5137 1 1 15 ASN H H 59.820 -27.614 -14.635 1.00 . A A . 15 ASN H 1 1
6 5138 1 1 15 ASN HA H 57.676 -25.645 -14.851 1.00 . A A . 15 ASN HA 1 1
6 5139 1 1 15 ASN HB2 H 59.235 -24.229 -16.335 1.00 . A A . 15 ASN HB2 1 1
6 5140 1 1 15 ASN HB3 H 59.431 -24.098 -14.589 1.00 . A A . 15 ASN HB3 1 1
6 5141 1 1 15 ASN HD21 H 61.686 -23.352 -15.742 1.00 . A A . 15 ASN HD21 1 1
6 5142 1 1 15 ASN HD22 H 62.855 -24.581 -15.797 1.00 . A A . 15 ASN HD22 1 1
6 5143 1 1 15 ASN N N 59.235 -26.903 -14.302 1.00 . A A . 15 ASN N 1 1
6 5144 1 1 15 ASN ND2 N 61.919 -24.304 -15.714 1.00 . A A . 15 ASN ND2 1 1
6 5145 1 1 15 ASN O O 58.866 -26.186 -17.625 1.00 . A A . 15 ASN O 1 1
6 5146 1 1 15 ASN OD1 O 61.272 -26.396 -15.532 1.00 . A A . 15 ASN OD1 1 1
6 5147 1 1 16 GLN C C 56.405 -27.713 -18.677 1.00 . A A . 16 GLN C 1 1
6 5148 1 1 16 GLN CA C 57.367 -28.500 -17.792 1.00 . A A . 16 GLN CA 1 1
6 5149 1 1 16 GLN CB C 56.752 -29.859 -17.450 1.00 . A A . 16 GLN CB 1 1
6 5150 1 1 16 GLN CD C 57.680 -30.142 -15.144 1.00 . A A . 16 GLN CD 1 1
6 5151 1 1 16 GLN CG C 57.725 -30.655 -16.580 1.00 . A A . 16 GLN CG 1 1
6 5152 1 1 16 GLN H H 57.305 -28.089 -15.714 1.00 . A A . 16 GLN H 1 1
6 5153 1 1 16 GLN HA H 58.289 -28.661 -18.331 1.00 . A A . 16 GLN HA 1 1
6 5154 1 1 16 GLN HB2 H 55.827 -29.709 -16.913 1.00 . A A . 16 GLN HB2 1 1
6 5155 1 1 16 GLN HB3 H 56.557 -30.405 -18.361 1.00 . A A . 16 GLN HB3 1 1
6 5156 1 1 16 GLN HE21 H 59.303 -29.015 -15.340 1.00 . A A . 16 GLN HE21 1 1
6 5157 1 1 16 GLN HE22 H 58.572 -28.974 -13.809 1.00 . A A . 16 GLN HE22 1 1
6 5158 1 1 16 GLN HG2 H 57.449 -31.699 -16.596 1.00 . A A . 16 GLN HG2 1 1
6 5159 1 1 16 GLN HG3 H 58.727 -30.543 -16.967 1.00 . A A . 16 GLN HG3 1 1
6 5160 1 1 16 GLN N N 57.657 -27.763 -16.568 1.00 . A A . 16 GLN N 1 1
6 5161 1 1 16 GLN NE2 N 58.595 -29.308 -14.730 1.00 . A A . 16 GLN NE2 1 1
6 5162 1 1 16 GLN O O 56.652 -27.533 -19.871 1.00 . A A . 16 GLN O 1 1
6 5163 1 1 16 GLN OE1 O 56.788 -30.511 -14.380 1.00 . A A . 16 GLN OE1 1 1
6 5164 1 1 17 SER C C 53.501 -25.603 -17.888 1.00 . A A . 17 SER C 1 1
6 5165 1 1 17 SER CA C 54.320 -26.479 -18.830 1.00 . A A . 17 SER CA 1 1
6 5166 1 1 17 SER CB C 53.388 -27.425 -19.586 1.00 . A A . 17 SER CB 1 1
6 5167 1 1 17 SER H H 55.169 -27.420 -17.131 1.00 . A A . 17 SER H 1 1
6 5168 1 1 17 SER HA H 54.828 -25.847 -19.543 1.00 . A A . 17 SER HA 1 1
6 5169 1 1 17 SER HB2 H 52.841 -28.032 -18.886 1.00 . A A . 17 SER HB2 1 1
6 5170 1 1 17 SER HB3 H 52.692 -26.846 -20.179 1.00 . A A . 17 SER HB3 1 1
6 5171 1 1 17 SER HG H 55.072 -27.966 -20.400 1.00 . A A . 17 SER HG 1 1
6 5172 1 1 17 SER N N 55.312 -27.246 -18.085 1.00 . A A . 17 SER N 1 1
6 5173 1 1 17 SER O O 52.398 -25.173 -18.225 1.00 . A A . 17 SER O 1 1
6 5174 1 1 17 SER OG O 54.162 -28.269 -20.431 1.00 . A A . 17 SER OG 1 1
6 5175 1 1 18 GLU C C 54.364 -23.810 -14.815 1.00 . A A . 18 GLU C 1 1
6 5176 1 1 18 GLU CA C 53.359 -24.515 -15.721 1.00 . A A . 18 GLU CA 1 1
6 5177 1 1 18 GLU CB C 52.425 -25.381 -14.874 1.00 . A A . 18 GLU CB 1 1
6 5178 1 1 18 GLU CD C 50.065 -26.181 -14.650 1.00 . A A . 18 GLU CD 1 1
6 5179 1 1 18 GLU CG C 50.978 -25.161 -15.320 1.00 . A A . 18 GLU CG 1 1
6 5180 1 1 18 GLU H H 54.931 -25.712 -16.490 1.00 . A A . 18 GLU H 1 1
6 5181 1 1 18 GLU HA H 52.771 -23.771 -16.238 1.00 . A A . 18 GLU HA 1 1
6 5182 1 1 18 GLU HB2 H 52.687 -26.422 -15.000 1.00 . A A . 18 GLU HB2 1 1
6 5183 1 1 18 GLU HB3 H 52.524 -25.108 -13.834 1.00 . A A . 18 GLU HB3 1 1
6 5184 1 1 18 GLU HG2 H 50.667 -24.164 -15.045 1.00 . A A . 18 GLU HG2 1 1
6 5185 1 1 18 GLU HG3 H 50.914 -25.274 -16.392 1.00 . A A . 18 GLU HG3 1 1
6 5186 1 1 18 GLU N N 54.048 -25.342 -16.705 1.00 . A A . 18 GLU N 1 1
6 5187 1 1 18 GLU O O 55.574 -23.955 -14.984 1.00 . A A . 18 GLU O 1 1
6 5188 1 1 18 GLU OE1 O 50.055 -26.228 -13.432 1.00 . A A . 18 GLU OE1 1 1
6 5189 1 1 18 GLU OE2 O 49.388 -26.901 -15.366 1.00 . A A . 18 GLU OE2 1 1
6 5190 1 1 19 CYS C C 55.566 -21.302 -13.672 1.00 . A A . 19 CYS C 1 1
6 5191 1 1 19 CYS CA C 54.716 -22.326 -12.926 1.00 . A A . 19 CYS CA 1 1
6 5192 1 1 19 CYS CB C 55.626 -23.308 -12.187 1.00 . A A . 19 CYS CB 1 1
6 5193 1 1 19 CYS H H 52.880 -22.971 -13.767 1.00 . A A . 19 CYS H 1 1
6 5194 1 1 19 CYS HA H 54.100 -21.810 -12.204 1.00 . A A . 19 CYS HA 1 1
6 5195 1 1 19 CYS HB2 H 55.623 -23.077 -11.131 1.00 . A A . 19 CYS HB2 1 1
6 5196 1 1 19 CYS HB3 H 55.268 -24.315 -12.338 1.00 . A A . 19 CYS HB3 1 1
6 5197 1 1 19 CYS HG H 57.920 -23.389 -12.120 1.00 . A A . 19 CYS HG 1 1
6 5198 1 1 19 CYS N N 53.853 -23.049 -13.853 1.00 . A A . 19 CYS N 1 1
6 5199 1 1 19 CYS O O 56.362 -20.583 -13.068 1.00 . A A . 19 CYS O 1 1
6 5200 1 1 19 CYS SG S 57.314 -23.166 -12.829 1.00 . A A . 19 CYS SG 1 1
6 5201 1 1 20 GLU C C 55.489 -18.925 -15.788 1.00 . A A . 20 GLU C 1 1
6 5202 1 1 20 GLU CA C 56.147 -20.301 -15.806 1.00 . A A . 20 GLU CA 1 1
6 5203 1 1 20 GLU CB C 56.228 -20.810 -17.247 1.00 . A A . 20 GLU CB 1 1
6 5204 1 1 20 GLU CD C 58.148 -20.588 -18.836 1.00 . A A . 20 GLU CD 1 1
6 5205 1 1 20 GLU CG C 57.054 -19.834 -18.088 1.00 . A A . 20 GLU CG 1 1
6 5206 1 1 20 GLU H H 54.741 -21.838 -15.415 1.00 . A A . 20 GLU H 1 1
6 5207 1 1 20 GLU HA H 57.147 -20.217 -15.410 1.00 . A A . 20 GLU HA 1 1
6 5208 1 1 20 GLU HB2 H 56.697 -21.783 -17.259 1.00 . A A . 20 GLU HB2 1 1
6 5209 1 1 20 GLU HB3 H 55.234 -20.885 -17.659 1.00 . A A . 20 GLU HB3 1 1
6 5210 1 1 20 GLU HG2 H 56.409 -19.340 -18.800 1.00 . A A . 20 GLU HG2 1 1
6 5211 1 1 20 GLU HG3 H 57.506 -19.097 -17.442 1.00 . A A . 20 GLU HG3 1 1
6 5212 1 1 20 GLU N N 55.390 -21.241 -14.988 1.00 . A A . 20 GLU N 1 1
6 5213 1 1 20 GLU O O 55.371 -18.268 -16.822 1.00 . A A . 20 GLU O 1 1
6 5214 1 1 20 GLU OE1 O 57.844 -21.623 -19.407 1.00 . A A . 20 GLU OE1 1 1
6 5215 1 1 20 GLU OE2 O 59.275 -20.120 -18.827 1.00 . A A . 20 GLU OE2 1 1
6 5216 1 1 21 TYR C C 54.695 -16.608 -13.083 1.00 . A A . 21 TYR C 1 1
6 5217 1 1 21 TYR CA C 54.418 -17.195 -14.462 1.00 . A A . 21 TYR CA 1 1
6 5218 1 1 21 TYR CB C 52.907 -17.335 -14.665 1.00 . A A . 21 TYR CB 1 1
6 5219 1 1 21 TYR CD1 C 52.726 -16.466 -17.024 1.00 . A A . 21 TYR CD1 1 1
6 5220 1 1 21 TYR CD2 C 52.226 -18.801 -16.600 1.00 . A A . 21 TYR CD2 1 1
6 5221 1 1 21 TYR CE1 C 52.453 -16.655 -18.384 1.00 . A A . 21 TYR CE1 1 1
6 5222 1 1 21 TYR CE2 C 51.952 -18.990 -17.960 1.00 . A A . 21 TYR CE2 1 1
6 5223 1 1 21 TYR CG C 52.612 -17.539 -16.132 1.00 . A A . 21 TYR CG 1 1
6 5224 1 1 21 TYR CZ C 52.066 -17.916 -18.851 1.00 . A A . 21 TYR CZ 1 1
6 5225 1 1 21 TYR H H 55.183 -19.062 -13.814 1.00 . A A . 21 TYR H 1 1
6 5226 1 1 21 TYR HA H 54.809 -16.525 -15.213 1.00 . A A . 21 TYR HA 1 1
6 5227 1 1 21 TYR HB2 H 52.546 -18.186 -14.103 1.00 . A A . 21 TYR HB2 1 1
6 5228 1 1 21 TYR HB3 H 52.413 -16.440 -14.320 1.00 . A A . 21 TYR HB3 1 1
6 5229 1 1 21 TYR HD1 H 53.023 -15.493 -16.663 1.00 . A A . 21 TYR HD1 1 1
6 5230 1 1 21 TYR HD2 H 52.139 -19.628 -15.911 1.00 . A A . 21 TYR HD2 1 1
6 5231 1 1 21 TYR HE1 H 52.539 -15.827 -19.072 1.00 . A A . 21 TYR HE1 1 1
6 5232 1 1 21 TYR HE2 H 51.654 -19.963 -18.320 1.00 . A A . 21 TYR HE2 1 1
6 5233 1 1 21 TYR HH H 51.054 -17.540 -20.427 1.00 . A A . 21 TYR HH 1 1
6 5234 1 1 21 TYR N N 55.062 -18.495 -14.604 1.00 . A A . 21 TYR N 1 1
6 5235 1 1 21 TYR O O 53.997 -16.913 -12.116 1.00 . A A . 21 TYR O 1 1
6 5236 1 1 21 TYR OH O 51.796 -18.103 -20.192 1.00 . A A . 21 TYR OH 1 1
6 5237 1 1 22 THR C C 56.142 -16.182 -10.619 1.00 . A A . 22 THR C 1 1
6 5238 1 1 22 THR CA C 56.078 -15.140 -11.731 1.00 . A A . 22 THR CA 1 1
6 5239 1 1 22 THR CB C 55.051 -14.065 -11.367 1.00 . A A . 22 THR CB 1 1
6 5240 1 1 22 THR CG2 C 55.037 -12.983 -12.448 1.00 . A A . 22 THR CG2 1 1
6 5241 1 1 22 THR H H 56.238 -15.556 -13.802 1.00 . A A . 22 THR H 1 1
6 5242 1 1 22 THR HA H 57.047 -14.675 -11.832 1.00 . A A . 22 THR HA 1 1
6 5243 1 1 22 THR HB H 55.316 -13.620 -10.421 1.00 . A A . 22 THR HB 1 1
6 5244 1 1 22 THR HG1 H 53.546 -14.744 -10.339 1.00 . A A . 22 THR HG1 1 1
6 5245 1 1 22 THR HG21 H 55.781 -12.235 -12.217 1.00 . A A . 22 THR HG21 1 1
6 5246 1 1 22 THR HG22 H 54.062 -12.522 -12.483 1.00 . A A . 22 THR HG22 1 1
6 5247 1 1 22 THR HG23 H 55.260 -13.429 -13.406 1.00 . A A . 22 THR HG23 1 1
6 5248 1 1 22 THR N N 55.717 -15.764 -12.998 1.00 . A A . 22 THR N 1 1
6 5249 1 1 22 THR O O 55.859 -15.883 -9.460 1.00 . A A . 22 THR O 1 1
6 5250 1 1 22 THR OG1 O 53.763 -14.658 -11.270 1.00 . A A . 22 THR OG1 1 1
6 5251 1 1 23 ASP C C 58.009 -19.116 -10.052 1.00 . A A . 23 ASP C 1 1
6 5252 1 1 23 ASP CA C 56.617 -18.494 -10.017 1.00 . A A . 23 ASP CA 1 1
6 5253 1 1 23 ASP CB C 55.569 -19.565 -10.325 1.00 . A A . 23 ASP CB 1 1
6 5254 1 1 23 ASP CG C 54.487 -19.560 -9.251 1.00 . A A . 23 ASP CG 1 1
6 5255 1 1 23 ASP H H 56.728 -17.580 -11.926 1.00 . A A . 23 ASP H 1 1
6 5256 1 1 23 ASP HA H 56.435 -18.105 -9.026 1.00 . A A . 23 ASP HA 1 1
6 5257 1 1 23 ASP HB2 H 55.121 -19.361 -11.287 1.00 . A A . 23 ASP HB2 1 1
6 5258 1 1 23 ASP HB3 H 56.045 -20.535 -10.349 1.00 . A A . 23 ASP HB3 1 1
6 5259 1 1 23 ASP N N 56.516 -17.406 -10.986 1.00 . A A . 23 ASP N 1 1
6 5260 1 1 23 ASP O O 58.425 -19.781 -9.103 1.00 . A A . 23 ASP O 1 1
6 5261 1 1 23 ASP OD1 O 53.560 -18.777 -9.375 1.00 . A A . 23 ASP OD1 1 1
6 5262 1 1 23 ASP OD2 O 54.602 -20.338 -8.318 1.00 . A A . 23 ASP OD2 1 1
6 5263 1 1 24 TRP C C 60.936 -19.043 -10.104 1.00 . A A . 24 TRP C 1 1
6 5264 1 1 24 TRP CA C 60.069 -19.445 -11.293 1.00 . A A . 24 TRP CA 1 1
6 5265 1 1 24 TRP CB C 60.707 -18.944 -12.591 1.00 . A A . 24 TRP CB 1 1
6 5266 1 1 24 TRP CD1 C 59.853 -16.564 -12.593 1.00 . A A . 24 TRP CD1 1 1
6 5267 1 1 24 TRP CD2 C 62.092 -16.679 -12.404 1.00 . A A . 24 TRP CD2 1 1
6 5268 1 1 24 TRP CE2 C 61.754 -15.306 -12.393 1.00 . A A . 24 TRP CE2 1 1
6 5269 1 1 24 TRP CE3 C 63.450 -17.029 -12.297 1.00 . A A . 24 TRP CE3 1 1
6 5270 1 1 24 TRP CG C 60.866 -17.457 -12.532 1.00 . A A . 24 TRP CG 1 1
6 5271 1 1 24 TRP CH2 C 64.073 -14.677 -12.174 1.00 . A A . 24 TRP CH2 1 1
6 5272 1 1 24 TRP CZ2 C 62.728 -14.313 -12.279 1.00 . A A . 24 TRP CZ2 1 1
6 5273 1 1 24 TRP CZ3 C 64.434 -16.032 -12.182 1.00 . A A . 24 TRP CZ3 1 1
6 5274 1 1 24 TRP H H 58.344 -18.360 -11.877 1.00 . A A . 24 TRP H 1 1
6 5275 1 1 24 TRP HA H 60.005 -20.522 -11.331 1.00 . A A . 24 TRP HA 1 1
6 5276 1 1 24 TRP HB2 H 61.675 -19.404 -12.716 1.00 . A A . 24 TRP HB2 1 1
6 5277 1 1 24 TRP HB3 H 60.074 -19.204 -13.427 1.00 . A A . 24 TRP HB3 1 1
6 5278 1 1 24 TRP HD1 H 58.805 -16.808 -12.691 1.00 . A A . 24 TRP HD1 1 1
6 5279 1 1 24 TRP HE1 H 59.855 -14.458 -12.531 1.00 . A A . 24 TRP HE1 1 1
6 5280 1 1 24 TRP HE3 H 63.738 -18.069 -12.302 1.00 . A A . 24 TRP HE3 1 1
6 5281 1 1 24 TRP HH2 H 64.832 -13.916 -12.086 1.00 . A A . 24 TRP HH2 1 1
6 5282 1 1 24 TRP HZ2 H 62.444 -13.271 -12.273 1.00 . A A . 24 TRP HZ2 1 1
6 5283 1 1 24 TRP HZ3 H 65.473 -16.312 -12.101 1.00 . A A . 24 TRP HZ3 1 1
6 5284 1 1 24 TRP N N 58.724 -18.898 -11.151 1.00 . A A . 24 TRP N 1 1
6 5285 1 1 24 TRP NE1 N 60.378 -15.286 -12.510 1.00 . A A . 24 TRP NE1 1 1
6 5286 1 1 24 TRP O O 62.058 -19.527 -9.950 1.00 . A A . 24 TRP O 1 1
6 5287 1 1 25 LYS C C 60.221 -17.666 -6.868 1.00 . A A . 25 LYS C 1 1
6 5288 1 1 25 LYS CA C 61.135 -17.699 -8.089 1.00 . A A . 25 LYS CA 1 1
6 5289 1 1 25 LYS CB C 61.717 -16.303 -8.336 1.00 . A A . 25 LYS CB 1 1
6 5290 1 1 25 LYS CD C 59.403 -15.350 -8.467 1.00 . A A . 25 LYS CD 1 1
6 5291 1 1 25 LYS CE C 58.629 -14.158 -9.032 1.00 . A A . 25 LYS CE 1 1
6 5292 1 1 25 LYS CG C 60.749 -15.470 -9.184 1.00 . A A . 25 LYS CG 1 1
6 5293 1 1 25 LYS H H 59.506 -17.810 -9.440 1.00 . A A . 25 LYS H 1 1
6 5294 1 1 25 LYS HA H 61.949 -18.383 -7.895 1.00 . A A . 25 LYS HA 1 1
6 5295 1 1 25 LYS HB2 H 61.877 -15.809 -7.387 1.00 . A A . 25 LYS HB2 1 1
6 5296 1 1 25 LYS HB3 H 62.659 -16.393 -8.854 1.00 . A A . 25 LYS HB3 1 1
6 5297 1 1 25 LYS HD2 H 58.833 -16.255 -8.620 1.00 . A A . 25 LYS HD2 1 1
6 5298 1 1 25 LYS HD3 H 59.569 -15.201 -7.411 1.00 . A A . 25 LYS HD3 1 1
6 5299 1 1 25 LYS HE2 H 59.130 -13.242 -8.760 1.00 . A A . 25 LYS HE2 1 1
6 5300 1 1 25 LYS HE3 H 58.581 -14.237 -10.108 1.00 . A A . 25 LYS HE3 1 1
6 5301 1 1 25 LYS HG2 H 61.164 -14.483 -9.335 1.00 . A A . 25 LYS HG2 1 1
6 5302 1 1 25 LYS HG3 H 60.605 -15.947 -10.141 1.00 . A A . 25 LYS HG3 1 1
6 5303 1 1 25 LYS HZ1 H 56.612 -13.649 -9.123 1.00 . A A . 25 LYS HZ1 1 1
6 5304 1 1 25 LYS HZ2 H 57.249 -13.676 -7.548 1.00 . A A . 25 LYS HZ2 1 1
6 5305 1 1 25 LYS HZ3 H 56.916 -15.132 -8.358 1.00 . A A . 25 LYS HZ3 1 1
6 5306 1 1 25 LYS N N 60.405 -18.158 -9.266 1.00 . A A . 25 LYS N 1 1
6 5307 1 1 25 LYS NZ N 57.248 -14.153 -8.472 1.00 . A A . 25 LYS NZ 1 1
6 5308 1 1 25 LYS O O 60.639 -17.274 -5.779 1.00 . A A . 25 LYS O 1 1
6 5309 1 1 26 SER C C 58.149 -16.853 -5.099 1.00 . A A . 26 SER C 1 1
6 5310 1 1 26 SER CA C 58.002 -18.096 -5.971 1.00 . A A . 26 SER CA 1 1
6 5311 1 1 26 SER CB C 58.197 -19.348 -5.116 1.00 . A A . 26 SER CB 1 1
6 5312 1 1 26 SER H H 58.697 -18.382 -7.951 1.00 . A A . 26 SER H 1 1
6 5313 1 1 26 SER HA H 57.006 -18.113 -6.388 1.00 . A A . 26 SER HA 1 1
6 5314 1 1 26 SER HB2 H 57.505 -19.335 -4.291 1.00 . A A . 26 SER HB2 1 1
6 5315 1 1 26 SER HB3 H 58.017 -20.226 -5.721 1.00 . A A . 26 SER HB3 1 1
6 5316 1 1 26 SER HG H 59.836 -20.277 -4.629 1.00 . A A . 26 SER HG 1 1
6 5317 1 1 26 SER N N 58.971 -18.081 -7.060 1.00 . A A . 26 SER N 1 1
6 5318 1 1 26 SER O O 58.534 -16.942 -3.933 1.00 . A A . 26 SER O 1 1
6 5319 1 1 26 SER OG O 59.526 -19.369 -4.611 1.00 . A A . 26 SER OG 1 1
6 5320 1 1 27 SER C C 56.864 -13.461 -5.396 1.00 . A A . 27 SER C 1 1
6 5321 1 1 27 SER CA C 57.942 -14.439 -4.939 1.00 . A A . 27 SER CA 1 1
6 5322 1 1 27 SER CB C 59.322 -13.818 -5.156 1.00 . A A . 27 SER CB 1 1
6 5323 1 1 27 SER H H 57.539 -15.684 -6.604 1.00 . A A . 27 SER H 1 1
6 5324 1 1 27 SER HA H 57.811 -14.637 -3.885 1.00 . A A . 27 SER HA 1 1
6 5325 1 1 27 SER HB2 H 59.550 -13.150 -4.342 1.00 . A A . 27 SER HB2 1 1
6 5326 1 1 27 SER HB3 H 60.067 -14.602 -5.194 1.00 . A A . 27 SER HB3 1 1
6 5327 1 1 27 SER HG H 59.330 -12.151 -6.160 1.00 . A A . 27 SER HG 1 1
6 5328 1 1 27 SER N N 57.840 -15.694 -5.672 1.00 . A A . 27 SER N 1 1
6 5329 1 1 27 SER O O 56.997 -12.250 -5.222 1.00 . A A . 27 SER O 1 1
6 5330 1 1 27 SER OG O 59.321 -13.087 -6.375 1.00 . A A . 27 SER OG 1 1
6 5331 1 1 28 GLY C C 53.392 -13.940 -6.476 1.00 . A A . 28 GLY C 1 1
6 5332 1 1 28 GLY CA C 54.703 -13.162 -6.461 1.00 . A A . 28 GLY CA 1 1
6 5333 1 1 28 GLY H H 55.748 -14.969 -6.093 1.00 . A A . 28 GLY H 1 1
6 5334 1 1 28 GLY HA2 H 54.601 -12.304 -5.812 1.00 . A A . 28 GLY HA2 1 1
6 5335 1 1 28 GLY HA3 H 54.924 -12.827 -7.463 1.00 . A A . 28 GLY HA3 1 1
6 5336 1 1 28 GLY N N 55.798 -13.997 -5.982 1.00 . A A . 28 GLY N 1 1
6 5337 1 1 28 GLY O O 52.542 -13.727 -7.341 1.00 . A A . 28 GLY O 1 1
6 5338 1 1 29 ALA C C 51.652 -15.905 -3.968 1.00 . A A . 29 ALA C 1 1
6 5339 1 1 29 ALA CA C 52.020 -15.647 -5.425 1.00 . A A . 29 ALA CA 1 1
6 5340 1 1 29 ALA CB C 52.227 -16.981 -6.145 1.00 . A A . 29 ALA CB 1 1
6 5341 1 1 29 ALA H H 53.944 -14.969 -4.851 1.00 . A A . 29 ALA H 1 1
6 5342 1 1 29 ALA HA H 51.212 -15.115 -5.903 1.00 . A A . 29 ALA HA 1 1
6 5343 1 1 29 ALA HB1 H 51.520 -17.706 -5.769 1.00 . A A . 29 ALA HB1 1 1
6 5344 1 1 29 ALA HB2 H 53.233 -17.334 -5.968 1.00 . A A . 29 ALA HB2 1 1
6 5345 1 1 29 ALA HB3 H 52.074 -16.846 -7.205 1.00 . A A . 29 ALA HB3 1 1
6 5346 1 1 29 ALA N N 53.234 -14.842 -5.513 1.00 . A A . 29 ALA N 1 1
6 5347 1 1 29 ALA O O 50.557 -16.382 -3.670 1.00 . A A . 29 ALA O 1 1
6 5348 1 1 30 LEU C C 52.837 -14.598 -0.833 1.00 . A A . 30 LEU C 1 1
6 5349 1 1 30 LEU CA C 52.332 -15.791 -1.639 1.00 . A A . 30 LEU CA 1 1
6 5350 1 1 30 LEU CB C 53.036 -17.064 -1.166 1.00 . A A . 30 LEU CB 1 1
6 5351 1 1 30 LEU CD1 C 55.436 -17.587 -0.706 1.00 . A A . 30 LEU CD1 1 1
6 5352 1 1 30 LEU CD2 C 54.445 -18.126 -2.934 1.00 . A A . 30 LEU CD2 1 1
6 5353 1 1 30 LEU CG C 54.439 -17.130 -1.772 1.00 . A A . 30 LEU CG 1 1
6 5354 1 1 30 LEU H H 53.428 -15.211 -3.359 1.00 . A A . 30 LEU H 1 1
6 5355 1 1 30 LEU HA H 51.271 -15.899 -1.476 1.00 . A A . 30 LEU HA 1 1
6 5356 1 1 30 LEU HB2 H 53.109 -17.054 -0.088 1.00 . A A . 30 LEU HB2 1 1
6 5357 1 1 30 LEU HB3 H 52.470 -17.927 -1.481 1.00 . A A . 30 LEU HB3 1 1
6 5358 1 1 30 LEU HD11 H 55.445 -16.876 0.106 1.00 . A A . 30 LEU HD11 1 1
6 5359 1 1 30 LEU HD12 H 56.423 -17.652 -1.140 1.00 . A A . 30 LEU HD12 1 1
6 5360 1 1 30 LEU HD13 H 55.143 -18.557 -0.332 1.00 . A A . 30 LEU HD13 1 1
6 5361 1 1 30 LEU HD21 H 53.661 -17.869 -3.632 1.00 . A A . 30 LEU HD21 1 1
6 5362 1 1 30 LEU HD22 H 54.276 -19.124 -2.554 1.00 . A A . 30 LEU HD22 1 1
6 5363 1 1 30 LEU HD23 H 55.400 -18.089 -3.436 1.00 . A A . 30 LEU HD23 1 1
6 5364 1 1 30 LEU HG H 54.722 -16.152 -2.133 1.00 . A A . 30 LEU HG 1 1
6 5365 1 1 30 LEU N N 52.572 -15.587 -3.064 1.00 . A A . 30 LEU N 1 1
6 5366 1 1 30 LEU O O 52.706 -14.563 0.390 1.00 . A A . 30 LEU O 1 1
6 5367 1 1 31 ILE C C 52.803 -11.467 -0.495 1.00 . A A . 31 ILE C 1 1
6 5368 1 1 31 ILE CA C 53.935 -12.434 -0.863 1.00 . A A . 31 ILE CA 1 1
6 5369 1 1 31 ILE CB C 54.979 -11.745 -1.764 1.00 . A A . 31 ILE CB 1 1
6 5370 1 1 31 ILE CD1 C 56.521 -13.666 -1.331 1.00 . A A . 31 ILE CD1 1 1
6 5371 1 1 31 ILE CG1 C 56.382 -12.143 -1.297 1.00 . A A . 31 ILE CG1 1 1
6 5372 1 1 31 ILE CG2 C 54.847 -10.218 -1.695 1.00 . A A . 31 ILE CG2 1 1
6 5373 1 1 31 ILE H H 53.493 -13.704 -2.500 1.00 . A A . 31 ILE H 1 1
6 5374 1 1 31 ILE HA H 54.425 -12.742 0.049 1.00 . A A . 31 ILE HA 1 1
6 5375 1 1 31 ILE HB H 54.842 -12.069 -2.784 1.00 . A A . 31 ILE HB 1 1
6 5376 1 1 31 ILE HD11 H 57.523 -13.930 -1.633 1.00 . A A . 31 ILE HD11 1 1
6 5377 1 1 31 ILE HD12 H 55.813 -14.075 -2.038 1.00 . A A . 31 ILE HD12 1 1
6 5378 1 1 31 ILE HD13 H 56.322 -14.068 -0.349 1.00 . A A . 31 ILE HD13 1 1
6 5379 1 1 31 ILE HG12 H 57.118 -11.699 -1.952 1.00 . A A . 31 ILE HG12 1 1
6 5380 1 1 31 ILE HG13 H 56.540 -11.791 -0.288 1.00 . A A . 31 ILE HG13 1 1
6 5381 1 1 31 ILE HG21 H 55.693 -9.766 -2.190 1.00 . A A . 31 ILE HG21 1 1
6 5382 1 1 31 ILE HG22 H 54.828 -9.897 -0.663 1.00 . A A . 31 ILE HG22 1 1
6 5383 1 1 31 ILE HG23 H 53.938 -9.907 -2.189 1.00 . A A . 31 ILE HG23 1 1
6 5384 1 1 31 ILE N N 53.416 -13.622 -1.527 1.00 . A A . 31 ILE N 1 1
6 5385 1 1 31 ILE O O 52.835 -10.854 0.572 1.00 . A A . 31 ILE O 1 1
6 5386 1 1 32 PRO C C 49.555 -11.076 -0.292 1.00 . A A . 32 PRO C 1 1
6 5387 1 1 32 PRO CA C 50.673 -10.394 -1.076 1.00 . A A . 32 PRO CA 1 1
6 5388 1 1 32 PRO CB C 50.206 -10.012 -2.479 1.00 . A A . 32 PRO CB 1 1
6 5389 1 1 32 PRO CD C 51.656 -11.979 -2.644 1.00 . A A . 32 PRO CD 1 1
6 5390 1 1 32 PRO CG C 50.556 -11.175 -3.354 1.00 . A A . 32 PRO CG 1 1
6 5391 1 1 32 PRO HA H 51.014 -9.514 -0.557 1.00 . A A . 32 PRO HA 1 1
6 5392 1 1 32 PRO HB2 H 49.137 -9.846 -2.482 1.00 . A A . 32 PRO HB2 1 1
6 5393 1 1 32 PRO HB3 H 50.723 -9.128 -2.817 1.00 . A A . 32 PRO HB3 1 1
6 5394 1 1 32 PRO HD2 H 51.339 -13.004 -2.511 1.00 . A A . 32 PRO HD2 1 1
6 5395 1 1 32 PRO HD3 H 52.575 -11.933 -3.203 1.00 . A A . 32 PRO HD3 1 1
6 5396 1 1 32 PRO HG2 H 49.683 -11.795 -3.504 1.00 . A A . 32 PRO HG2 1 1
6 5397 1 1 32 PRO HG3 H 50.925 -10.822 -4.305 1.00 . A A . 32 PRO HG3 1 1
6 5398 1 1 32 PRO N N 51.812 -11.311 -1.343 1.00 . A A . 32 PRO N 1 1
6 5399 1 1 32 PRO O O 48.500 -10.486 -0.057 1.00 . A A . 32 PRO O 1 1
6 5400 1 1 33 ALA C C 49.128 -13.049 2.355 1.00 . A A . 33 ALA C 1 1
6 5401 1 1 33 ALA CA C 48.799 -13.072 0.866 1.00 . A A . 33 ALA CA 1 1
6 5402 1 1 33 ALA CB C 48.753 -14.519 0.373 1.00 . A A . 33 ALA CB 1 1
6 5403 1 1 33 ALA H H 50.652 -12.740 -0.107 1.00 . A A . 33 ALA H 1 1
6 5404 1 1 33 ALA HA H 47.830 -12.621 0.715 1.00 . A A . 33 ALA HA 1 1
6 5405 1 1 33 ALA HB1 H 49.670 -14.751 -0.148 1.00 . A A . 33 ALA HB1 1 1
6 5406 1 1 33 ALA HB2 H 47.916 -14.643 -0.298 1.00 . A A . 33 ALA HB2 1 1
6 5407 1 1 33 ALA HB3 H 48.639 -15.183 1.217 1.00 . A A . 33 ALA HB3 1 1
6 5408 1 1 33 ALA N N 49.794 -12.319 0.110 1.00 . A A . 33 ALA N 1 1
6 5409 1 1 33 ALA O O 48.450 -13.690 3.160 1.00 . A A . 33 ALA O 1 1
6 5410 1 1 34 ILE C C 51.001 -10.787 4.449 1.00 . A A . 34 ILE C 1 1
6 5411 1 1 34 ILE CA C 50.581 -12.214 4.112 1.00 . A A . 34 ILE CA 1 1
6 5412 1 1 34 ILE CB C 51.746 -13.167 4.382 1.00 . A A . 34 ILE CB 1 1
6 5413 1 1 34 ILE CD1 C 52.637 -15.458 3.930 1.00 . A A . 34 ILE CD1 1 1
6 5414 1 1 34 ILE CG1 C 51.575 -14.431 3.535 1.00 . A A . 34 ILE CG1 1 1
6 5415 1 1 34 ILE CG2 C 51.764 -13.546 5.863 1.00 . A A . 34 ILE CG2 1 1
6 5416 1 1 34 ILE H H 50.675 -11.822 2.031 1.00 . A A . 34 ILE H 1 1
6 5417 1 1 34 ILE HA H 49.750 -12.493 4.740 1.00 . A A . 34 ILE HA 1 1
6 5418 1 1 34 ILE HB H 52.676 -12.682 4.123 1.00 . A A . 34 ILE HB 1 1
6 5419 1 1 34 ILE HD11 H 52.222 -16.146 4.651 1.00 . A A . 34 ILE HD11 1 1
6 5420 1 1 34 ILE HD12 H 53.486 -14.950 4.363 1.00 . A A . 34 ILE HD12 1 1
6 5421 1 1 34 ILE HD13 H 52.953 -16.005 3.053 1.00 . A A . 34 ILE HD13 1 1
6 5422 1 1 34 ILE HG12 H 50.591 -14.846 3.704 1.00 . A A . 34 ILE HG12 1 1
6 5423 1 1 34 ILE HG13 H 51.687 -14.184 2.491 1.00 . A A . 34 ILE HG13 1 1
6 5424 1 1 34 ILE HG21 H 52.770 -13.805 6.157 1.00 . A A . 34 ILE HG21 1 1
6 5425 1 1 34 ILE HG22 H 51.113 -14.392 6.027 1.00 . A A . 34 ILE HG22 1 1
6 5426 1 1 34 ILE HG23 H 51.421 -12.708 6.453 1.00 . A A . 34 ILE HG23 1 1
6 5427 1 1 34 ILE N N 50.172 -12.310 2.715 1.00 . A A . 34 ILE N 1 1
6 5428 1 1 34 ILE O O 50.671 -10.268 5.515 1.00 . A A . 34 ILE O 1 1
6 5429 1 1 35 TYR C C 51.045 -7.803 3.539 1.00 . A A . 35 TYR C 1 1
6 5430 1 1 35 TYR CA C 52.189 -8.790 3.745 1.00 . A A . 35 TYR CA 1 1
6 5431 1 1 35 TYR CB C 53.328 -8.465 2.776 1.00 . A A . 35 TYR CB 1 1
6 5432 1 1 35 TYR CD1 C 54.789 -10.480 3.171 1.00 . A A . 35 TYR CD1 1 1
6 5433 1 1 35 TYR CD2 C 55.609 -8.297 3.836 1.00 . A A . 35 TYR CD2 1 1
6 5434 1 1 35 TYR CE1 C 55.975 -11.066 3.632 1.00 . A A . 35 TYR CE1 1 1
6 5435 1 1 35 TYR CE2 C 56.794 -8.882 4.297 1.00 . A A . 35 TYR CE2 1 1
6 5436 1 1 35 TYR CG C 54.607 -9.096 3.272 1.00 . A A . 35 TYR CG 1 1
6 5437 1 1 35 TYR CZ C 56.977 -10.266 4.195 1.00 . A A . 35 TYR CZ 1 1
6 5438 1 1 35 TYR H H 51.963 -10.620 2.702 1.00 . A A . 35 TYR H 1 1
6 5439 1 1 35 TYR HA H 52.555 -8.696 4.756 1.00 . A A . 35 TYR HA 1 1
6 5440 1 1 35 TYR HB2 H 53.090 -8.856 1.797 1.00 . A A . 35 TYR HB2 1 1
6 5441 1 1 35 TYR HB3 H 53.456 -7.395 2.716 1.00 . A A . 35 TYR HB3 1 1
6 5442 1 1 35 TYR HD1 H 54.016 -11.096 2.737 1.00 . A A . 35 TYR HD1 1 1
6 5443 1 1 35 TYR HD2 H 55.468 -7.229 3.914 1.00 . A A . 35 TYR HD2 1 1
6 5444 1 1 35 TYR HE1 H 56.116 -12.133 3.554 1.00 . A A . 35 TYR HE1 1 1
6 5445 1 1 35 TYR HE2 H 57.568 -8.265 4.731 1.00 . A A . 35 TYR HE2 1 1
6 5446 1 1 35 TYR HH H 57.944 -11.329 5.452 1.00 . A A . 35 TYR HH 1 1
6 5447 1 1 35 TYR N N 51.730 -10.158 3.534 1.00 . A A . 35 TYR N 1 1
6 5448 1 1 35 TYR O O 51.268 -6.643 3.194 1.00 . A A . 35 TYR O 1 1
6 5449 1 1 35 TYR OH O 58.146 -10.843 4.650 1.00 . A A . 35 TYR OH 1 1
6 5450 1 1 36 MET C C 47.660 -7.645 4.732 1.00 . A A . 36 MET C 1 1
6 5451 1 1 36 MET CA C 48.646 -7.423 3.588 1.00 . A A . 36 MET CA 1 1
6 5452 1 1 36 MET CB C 47.962 -7.731 2.255 1.00 . A A . 36 MET CB 1 1
6 5453 1 1 36 MET CE C 51.201 -6.491 0.099 1.00 . A A . 36 MET CE 1 1
6 5454 1 1 36 MET CG C 48.996 -7.695 1.129 1.00 . A A . 36 MET CG 1 1
6 5455 1 1 36 MET H H 49.703 -9.207 4.026 1.00 . A A . 36 MET H 1 1
6 5456 1 1 36 MET HA H 48.957 -6.390 3.590 1.00 . A A . 36 MET HA 1 1
6 5457 1 1 36 MET HB2 H 47.510 -8.712 2.300 1.00 . A A . 36 MET HB2 1 1
6 5458 1 1 36 MET HB3 H 47.198 -6.992 2.064 1.00 . A A . 36 MET HB3 1 1
6 5459 1 1 36 MET HE1 H 51.903 -6.972 0.767 1.00 . A A . 36 MET HE1 1 1
6 5460 1 1 36 MET HE2 H 51.654 -5.606 -0.318 1.00 . A A . 36 MET HE2 1 1
6 5461 1 1 36 MET HE3 H 50.936 -7.168 -0.701 1.00 . A A . 36 MET HE3 1 1
6 5462 1 1 36 MET HG2 H 49.778 -8.411 1.335 1.00 . A A . 36 MET HG2 1 1
6 5463 1 1 36 MET HG3 H 48.518 -7.944 0.193 1.00 . A A . 36 MET HG3 1 1
6 5464 1 1 36 MET N N 49.820 -8.273 3.752 1.00 . A A . 36 MET N 1 1
6 5465 1 1 36 MET O O 47.212 -6.694 5.371 1.00 . A A . 36 MET O 1 1
6 5466 1 1 36 MET SD S 49.711 -6.036 1.019 1.00 . A A . 36 MET SD 1 1
6 5467 1 1 37 LEU C C 47.085 -9.162 7.409 1.00 . A A . 37 LEU C 1 1
6 5468 1 1 37 LEU CA C 46.395 -9.243 6.051 1.00 . A A . 37 LEU CA 1 1
6 5469 1 1 37 LEU CB C 45.843 -10.653 5.840 1.00 . A A . 37 LEU CB 1 1
6 5470 1 1 37 LEU CD1 C 45.297 -12.091 3.871 1.00 . A A . 37 LEU CD1 1 1
6 5471 1 1 37 LEU CD2 C 43.600 -10.484 4.755 1.00 . A A . 37 LEU CD2 1 1
6 5472 1 1 37 LEU CG C 45.093 -10.715 4.508 1.00 . A A . 37 LEU CG 1 1
6 5473 1 1 37 LEU H H 47.717 -9.624 4.440 1.00 . A A . 37 LEU H 1 1
6 5474 1 1 37 LEU HA H 45.574 -8.541 6.033 1.00 . A A . 37 LEU HA 1 1
6 5475 1 1 37 LEU HB2 H 46.659 -11.361 5.828 1.00 . A A . 37 LEU HB2 1 1
6 5476 1 1 37 LEU HB3 H 45.166 -10.900 6.644 1.00 . A A . 37 LEU HB3 1 1
6 5477 1 1 37 LEU HD11 H 45.122 -12.859 4.609 1.00 . A A . 37 LEU HD11 1 1
6 5478 1 1 37 LEU HD12 H 46.308 -12.170 3.501 1.00 . A A . 37 LEU HD12 1 1
6 5479 1 1 37 LEU HD13 H 44.604 -12.214 3.052 1.00 . A A . 37 LEU HD13 1 1
6 5480 1 1 37 LEU HD21 H 43.188 -11.330 5.283 1.00 . A A . 37 LEU HD21 1 1
6 5481 1 1 37 LEU HD22 H 43.093 -10.369 3.808 1.00 . A A . 37 LEU HD22 1 1
6 5482 1 1 37 LEU HD23 H 43.468 -9.590 5.345 1.00 . A A . 37 LEU HD23 1 1
6 5483 1 1 37 LEU HG H 45.474 -9.951 3.846 1.00 . A A . 37 LEU HG 1 1
6 5484 1 1 37 LEU N N 47.328 -8.907 4.982 1.00 . A A . 37 LEU N 1 1
6 5485 1 1 37 LEU O O 46.585 -9.687 8.404 1.00 . A A . 37 LEU O 1 1
6 5486 1 1 38 VAL C C 49.523 -6.934 8.824 1.00 . A A . 38 VAL C 1 1
6 5487 1 1 38 VAL CA C 48.992 -8.357 8.682 1.00 . A A . 38 VAL CA 1 1
6 5488 1 1 38 VAL CB C 50.160 -9.345 8.702 1.00 . A A . 38 VAL CB 1 1
6 5489 1 1 38 VAL CG1 C 50.827 -9.319 10.077 1.00 . A A . 38 VAL CG1 1 1
6 5490 1 1 38 VAL CG2 C 49.638 -10.755 8.415 1.00 . A A . 38 VAL CG2 1 1
6 5491 1 1 38 VAL H H 48.588 -8.103 6.617 1.00 . A A . 38 VAL H 1 1
6 5492 1 1 38 VAL HA H 48.340 -8.572 9.515 1.00 . A A . 38 VAL HA 1 1
6 5493 1 1 38 VAL HB H 50.880 -9.064 7.946 1.00 . A A . 38 VAL HB 1 1
6 5494 1 1 38 VAL HG11 H 51.286 -8.355 10.237 1.00 . A A . 38 VAL HG11 1 1
6 5495 1 1 38 VAL HG12 H 51.583 -10.090 10.125 1.00 . A A . 38 VAL HG12 1 1
6 5496 1 1 38 VAL HG13 H 50.084 -9.495 10.842 1.00 . A A . 38 VAL HG13 1 1
6 5497 1 1 38 VAL HG21 H 48.817 -10.977 9.082 1.00 . A A . 38 VAL HG21 1 1
6 5498 1 1 38 VAL HG22 H 50.431 -11.470 8.570 1.00 . A A . 38 VAL HG22 1 1
6 5499 1 1 38 VAL HG23 H 49.296 -10.811 7.392 1.00 . A A . 38 VAL HG23 1 1
6 5500 1 1 38 VAL N N 48.239 -8.501 7.441 1.00 . A A . 38 VAL N 1 1
6 5501 1 1 38 VAL O O 49.250 -6.255 9.813 1.00 . A A . 38 VAL O 1 1
6 5502 1 1 39 PHE C C 49.814 -4.140 8.350 1.00 . A A . 39 PHE C 1 1
6 5503 1 1 39 PHE CA C 50.847 -5.146 7.852 1.00 . A A . 39 PHE CA 1 1
6 5504 1 1 39 PHE CB C 51.313 -4.750 6.450 1.00 . A A . 39 PHE CB 1 1
6 5505 1 1 39 PHE CD1 C 53.740 -4.240 6.906 1.00 . A A . 39 PHE CD1 1 1
6 5506 1 1 39 PHE CD2 C 52.257 -2.417 6.307 1.00 . A A . 39 PHE CD2 1 1
6 5507 1 1 39 PHE CE1 C 54.807 -3.339 7.006 1.00 . A A . 39 PHE CE1 1 1
6 5508 1 1 39 PHE CE2 C 53.324 -1.516 6.406 1.00 . A A . 39 PHE CE2 1 1
6 5509 1 1 39 PHE CG C 52.465 -3.779 6.557 1.00 . A A . 39 PHE CG 1 1
6 5510 1 1 39 PHE CZ C 54.599 -1.977 6.756 1.00 . A A . 39 PHE CZ 1 1
6 5511 1 1 39 PHE H H 50.468 -7.076 7.064 1.00 . A A . 39 PHE H 1 1
6 5512 1 1 39 PHE HA H 51.697 -5.134 8.518 1.00 . A A . 39 PHE HA 1 1
6 5513 1 1 39 PHE HB2 H 51.635 -5.631 5.915 1.00 . A A . 39 PHE HB2 1 1
6 5514 1 1 39 PHE HB3 H 50.498 -4.282 5.917 1.00 . A A . 39 PHE HB3 1 1
6 5515 1 1 39 PHE HD1 H 53.900 -5.291 7.099 1.00 . A A . 39 PHE HD1 1 1
6 5516 1 1 39 PHE HD2 H 51.274 -2.061 6.038 1.00 . A A . 39 PHE HD2 1 1
6 5517 1 1 39 PHE HE1 H 55.790 -3.694 7.276 1.00 . A A . 39 PHE HE1 1 1
6 5518 1 1 39 PHE HE2 H 53.164 -0.465 6.214 1.00 . A A . 39 PHE HE2 1 1
6 5519 1 1 39 PHE HZ H 55.423 -1.282 6.833 1.00 . A A . 39 PHE HZ 1 1
6 5520 1 1 39 PHE N N 50.284 -6.490 7.828 1.00 . A A . 39 PHE N 1 1
6 5521 1 1 39 PHE O O 50.071 -3.384 9.287 1.00 . A A . 39 PHE O 1 1
6 5522 1 1 40 LEU C C 46.611 -3.901 9.067 1.00 . A A . 40 LEU C 1 1
6 5523 1 1 40 LEU CA C 47.579 -3.221 8.105 1.00 . A A . 40 LEU CA 1 1
6 5524 1 1 40 LEU CB C 46.820 -2.748 6.864 1.00 . A A . 40 LEU CB 1 1
6 5525 1 1 40 LEU CD1 C 47.501 -2.332 4.497 1.00 . A A . 40 LEU CD1 1 1
6 5526 1 1 40 LEU CD2 C 47.524 -0.460 6.151 1.00 . A A . 40 LEU CD2 1 1
6 5527 1 1 40 LEU CG C 47.765 -1.959 5.956 1.00 . A A . 40 LEU CG 1 1
6 5528 1 1 40 LEU H H 48.496 -4.763 6.977 1.00 . A A . 40 LEU H 1 1
6 5529 1 1 40 LEU HA H 48.016 -2.364 8.594 1.00 . A A . 40 LEU HA 1 1
6 5530 1 1 40 LEU HB2 H 46.436 -3.604 6.328 1.00 . A A . 40 LEU HB2 1 1
6 5531 1 1 40 LEU HB3 H 45.999 -2.113 7.164 1.00 . A A . 40 LEU HB3 1 1
6 5532 1 1 40 LEU HD11 H 48.095 -1.701 3.851 1.00 . A A . 40 LEU HD11 1 1
6 5533 1 1 40 LEU HD12 H 46.454 -2.191 4.273 1.00 . A A . 40 LEU HD12 1 1
6 5534 1 1 40 LEU HD13 H 47.767 -3.366 4.335 1.00 . A A . 40 LEU HD13 1 1
6 5535 1 1 40 LEU HD21 H 47.572 -0.222 7.203 1.00 . A A . 40 LEU HD21 1 1
6 5536 1 1 40 LEU HD22 H 46.549 -0.200 5.766 1.00 . A A . 40 LEU HD22 1 1
6 5537 1 1 40 LEU HD23 H 48.280 0.098 5.619 1.00 . A A . 40 LEU HD23 1 1
6 5538 1 1 40 LEU HG H 48.788 -2.197 6.208 1.00 . A A . 40 LEU HG 1 1
6 5539 1 1 40 LEU N N 48.645 -4.138 7.717 1.00 . A A . 40 LEU N 1 1
6 5540 1 1 40 LEU O O 45.421 -4.028 8.779 1.00 . A A . 40 LEU O 1 1
6 5541 1 1 41 LEU C C 47.084 -5.207 12.500 1.00 . A A . 41 LEU C 1 1
6 5542 1 1 41 LEU CA C 46.300 -5.005 11.208 1.00 . A A . 41 LEU CA 1 1
6 5543 1 1 41 LEU CB C 45.824 -6.360 10.665 1.00 . A A . 41 LEU CB 1 1
6 5544 1 1 41 LEU CD1 C 44.115 -6.327 12.503 1.00 . A A . 41 LEU CD1 1 1
6 5545 1 1 41 LEU CD2 C 44.471 -8.400 11.161 1.00 . A A . 41 LEU CD2 1 1
6 5546 1 1 41 LEU CG C 45.159 -7.180 11.778 1.00 . A A . 41 LEU CG 1 1
6 5547 1 1 41 LEU H H 48.085 -4.212 10.386 1.00 . A A . 41 LEU H 1 1
6 5548 1 1 41 LEU HA H 45.439 -4.387 11.411 1.00 . A A . 41 LEU HA 1 1
6 5549 1 1 41 LEU HB2 H 45.113 -6.195 9.869 1.00 . A A . 41 LEU HB2 1 1
6 5550 1 1 41 LEU HB3 H 46.672 -6.906 10.278 1.00 . A A . 41 LEU HB3 1 1
6 5551 1 1 41 LEU HD11 H 43.436 -6.972 13.041 1.00 . A A . 41 LEU HD11 1 1
6 5552 1 1 41 LEU HD12 H 43.562 -5.745 11.781 1.00 . A A . 41 LEU HD12 1 1
6 5553 1 1 41 LEU HD13 H 44.610 -5.666 13.197 1.00 . A A . 41 LEU HD13 1 1
6 5554 1 1 41 LEU HD21 H 44.158 -9.072 11.946 1.00 . A A . 41 LEU HD21 1 1
6 5555 1 1 41 LEU HD22 H 45.162 -8.910 10.505 1.00 . A A . 41 LEU HD22 1 1
6 5556 1 1 41 LEU HD23 H 43.608 -8.080 10.596 1.00 . A A . 41 LEU HD23 1 1
6 5557 1 1 41 LEU HG H 45.908 -7.510 12.483 1.00 . A A . 41 LEU HG 1 1
6 5558 1 1 41 LEU N N 47.130 -4.339 10.209 1.00 . A A . 41 LEU N 1 1
6 5559 1 1 41 LEU O O 46.727 -4.663 13.545 1.00 . A A . 41 LEU O 1 1
6 5560 1 1 42 GLY C C 49.473 -4.957 14.219 1.00 . A A . 42 GLY C 1 1
6 5561 1 1 42 GLY CA C 48.981 -6.258 13.593 1.00 . A A . 42 GLY CA 1 1
6 5562 1 1 42 GLY H H 48.391 -6.398 11.562 1.00 . A A . 42 GLY H 1 1
6 5563 1 1 42 GLY HA2 H 48.400 -6.806 14.321 1.00 . A A . 42 GLY HA2 1 1
6 5564 1 1 42 GLY HA3 H 49.833 -6.851 13.299 1.00 . A A . 42 GLY HA3 1 1
6 5565 1 1 42 GLY N N 48.153 -5.991 12.422 1.00 . A A . 42 GLY N 1 1
6 5566 1 1 42 GLY O O 50.091 -4.965 15.284 1.00 . A A . 42 GLY O 1 1
6 5567 1 1 43 THR C C 48.559 -1.482 13.749 1.00 . A A . 43 THR C 1 1
6 5568 1 1 43 THR CA C 49.616 -2.539 14.052 1.00 . A A . 43 THR CA 1 1
6 5569 1 1 43 THR CB C 50.943 -2.135 13.408 1.00 . A A . 43 THR CB 1 1
6 5570 1 1 43 THR CG2 C 51.022 -2.708 11.992 1.00 . A A . 43 THR CG2 1 1
6 5571 1 1 43 THR H H 48.701 -3.897 12.707 1.00 . A A . 43 THR H 1 1
6 5572 1 1 43 THR HA H 49.752 -2.602 15.121 1.00 . A A . 43 THR HA 1 1
6 5573 1 1 43 THR HB H 51.762 -2.522 13.995 1.00 . A A . 43 THR HB 1 1
6 5574 1 1 43 THR HG1 H 51.701 -0.485 12.707 1.00 . A A . 43 THR HG1 1 1
6 5575 1 1 43 THR HG21 H 51.421 -3.711 12.032 1.00 . A A . 43 THR HG21 1 1
6 5576 1 1 43 THR HG22 H 51.668 -2.088 11.388 1.00 . A A . 43 THR HG22 1 1
6 5577 1 1 43 THR HG23 H 50.034 -2.730 11.557 1.00 . A A . 43 THR HG23 1 1
6 5578 1 1 43 THR N N 49.196 -3.843 13.551 1.00 . A A . 43 THR N 1 1
6 5579 1 1 43 THR O O 47.631 -1.276 14.532 1.00 . A A . 43 THR O 1 1
6 5580 1 1 43 THR OG1 O 51.029 -0.717 13.352 1.00 . A A . 43 THR OG1 1 1
6 5581 1 1 44 THR C C 47.610 1.261 13.314 1.00 . A A . 44 THR C 1 1
6 5582 1 1 44 THR CA C 47.756 0.217 12.212 1.00 . A A . 44 THR CA 1 1
6 5583 1 1 44 THR CB C 46.392 -0.409 11.915 1.00 . A A . 44 THR CB 1 1
6 5584 1 1 44 THR CG2 C 46.582 -1.845 11.425 1.00 . A A . 44 THR CG2 1 1
6 5585 1 1 44 THR H H 49.463 -1.023 12.023 1.00 . A A . 44 THR H 1 1
6 5586 1 1 44 THR HA H 48.118 0.702 11.317 1.00 . A A . 44 THR HA 1 1
6 5587 1 1 44 THR HB H 45.890 0.164 11.150 1.00 . A A . 44 THR HB 1 1
6 5588 1 1 44 THR HG1 H 44.681 -0.441 12.843 1.00 . A A . 44 THR HG1 1 1
6 5589 1 1 44 THR HG21 H 45.736 -2.134 10.819 1.00 . A A . 44 THR HG21 1 1
6 5590 1 1 44 THR HG22 H 46.659 -2.508 12.275 1.00 . A A . 44 THR HG22 1 1
6 5591 1 1 44 THR HG23 H 47.484 -1.908 10.837 1.00 . A A . 44 THR HG23 1 1
6 5592 1 1 44 THR N N 48.704 -0.816 12.608 1.00 . A A . 44 THR N 1 1
6 5593 1 1 44 THR O O 46.753 2.143 13.238 1.00 . A A . 44 THR O 1 1
6 5594 1 1 44 THR OG1 O 45.606 -0.411 13.099 1.00 . A A . 44 THR OG1 1 1
6 5595 1 1 45 GLY C C 47.377 1.661 16.488 1.00 . A A . 45 GLY C 1 1
6 5596 1 1 45 GLY CA C 48.406 2.095 15.450 1.00 . A A . 45 GLY CA 1 1
6 5597 1 1 45 GLY H H 49.112 0.432 14.344 1.00 . A A . 45 GLY H 1 1
6 5598 1 1 45 GLY HA2 H 49.381 2.142 15.914 1.00 . A A . 45 GLY HA2 1 1
6 5599 1 1 45 GLY HA3 H 48.141 3.073 15.079 1.00 . A A . 45 GLY HA3 1 1
6 5600 1 1 45 GLY N N 48.450 1.155 14.337 1.00 . A A . 45 GLY N 1 1
6 5601 1 1 45 GLY O O 46.826 2.489 17.214 1.00 . A A . 45 GLY O 1 1
6 5602 1 1 46 ASN C C 46.699 -1.442 18.166 1.00 . A A . 46 ASN C 1 1
6 5603 1 1 46 ASN CA C 46.158 -0.177 17.507 1.00 . A A . 46 ASN CA 1 1
6 5604 1 1 46 ASN CB C 44.842 -0.494 16.796 1.00 . A A . 46 ASN CB 1 1
6 5605 1 1 46 ASN CG C 44.678 -2.003 16.652 1.00 . A A . 46 ASN CG 1 1
6 5606 1 1 46 ASN H H 47.594 -0.255 15.950 1.00 . A A . 46 ASN H 1 1
6 5607 1 1 46 ASN HA H 45.972 0.563 18.271 1.00 . A A . 46 ASN HA 1 1
6 5608 1 1 46 ASN HB2 H 44.018 -0.097 17.371 1.00 . A A . 46 ASN HB2 1 1
6 5609 1 1 46 ASN HB3 H 44.845 -0.039 15.817 1.00 . A A . 46 ASN HB3 1 1
6 5610 1 1 46 ASN HD21 H 46.240 -2.204 15.443 1.00 . A A . 46 ASN HD21 1 1
6 5611 1 1 46 ASN HD22 H 45.414 -3.643 15.809 1.00 . A A . 46 ASN HD22 1 1
6 5612 1 1 46 ASN N N 47.124 0.358 16.554 1.00 . A A . 46 ASN N 1 1
6 5613 1 1 46 ASN ND2 N 45.513 -2.672 15.906 1.00 . A A . 46 ASN ND2 1 1
6 5614 1 1 46 ASN O O 46.010 -2.082 18.962 1.00 . A A . 46 ASN O 1 1
6 5615 1 1 46 ASN OD1 O 43.765 -2.587 17.236 1.00 . A A . 46 ASN OD1 1 1
6 5616 1 1 47 GLY C C 49.589 -2.612 19.455 1.00 . A A . 47 GLY C 1 1
6 5617 1 1 47 GLY CA C 48.560 -2.987 18.395 1.00 . A A . 47 GLY CA 1 1
6 5618 1 1 47 GLY H H 48.436 -1.248 17.191 1.00 . A A . 47 GLY H 1 1
6 5619 1 1 47 GLY HA2 H 47.798 -3.610 18.842 1.00 . A A . 47 GLY HA2 1 1
6 5620 1 1 47 GLY HA3 H 49.051 -3.538 17.606 1.00 . A A . 47 GLY HA3 1 1
6 5621 1 1 47 GLY N N 47.936 -1.796 17.830 1.00 . A A . 47 GLY N 1 1
6 5622 1 1 47 GLY O O 49.915 -3.418 20.327 1.00 . A A . 47 GLY O 1 1
6 5623 1 1 48 LEU C C 50.530 0.255 21.143 1.00 . A A . 48 LEU C 1 1
6 5624 1 1 48 LEU CA C 51.091 -0.903 20.324 1.00 . A A . 48 LEU CA 1 1
6 5625 1 1 48 LEU CB C 52.354 -0.443 19.586 1.00 . A A . 48 LEU CB 1 1
6 5626 1 1 48 LEU CD1 C 53.244 0.355 17.392 1.00 . A A . 48 LEU CD1 1 1
6 5627 1 1 48 LEU CD2 C 51.966 -1.786 17.506 1.00 . A A . 48 LEU CD2 1 1
6 5628 1 1 48 LEU CG C 52.085 -0.370 18.080 1.00 . A A . 48 LEU CG 1 1
6 5629 1 1 48 LEU H H 49.795 -0.790 18.651 1.00 . A A . 48 LEU H 1 1
6 5630 1 1 48 LEU HA H 51.356 -1.707 20.994 1.00 . A A . 48 LEU HA 1 1
6 5631 1 1 48 LEU HB2 H 52.643 0.534 19.945 1.00 . A A . 48 LEU HB2 1 1
6 5632 1 1 48 LEU HB3 H 53.155 -1.143 19.773 1.00 . A A . 48 LEU HB3 1 1
6 5633 1 1 48 LEU HD11 H 53.123 0.292 16.320 1.00 . A A . 48 LEU HD11 1 1
6 5634 1 1 48 LEU HD12 H 54.178 -0.106 17.677 1.00 . A A . 48 LEU HD12 1 1
6 5635 1 1 48 LEU HD13 H 53.248 1.393 17.693 1.00 . A A . 48 LEU HD13 1 1
6 5636 1 1 48 LEU HD21 H 51.054 -1.865 16.933 1.00 . A A . 48 LEU HD21 1 1
6 5637 1 1 48 LEU HD22 H 51.946 -2.503 18.313 1.00 . A A . 48 LEU HD22 1 1
6 5638 1 1 48 LEU HD23 H 52.811 -1.987 16.865 1.00 . A A . 48 LEU HD23 1 1
6 5639 1 1 48 LEU HG H 51.169 0.173 17.902 1.00 . A A . 48 LEU HG 1 1
6 5640 1 1 48 LEU N N 50.097 -1.385 19.370 1.00 . A A . 48 LEU N 1 1
6 5641 1 1 48 LEU O O 51.275 0.975 21.809 1.00 . A A . 48 LEU O 1 1
6 5642 1 1 49 VAL C C 47.349 0.969 22.592 1.00 . A A . 49 VAL C 1 1
6 5643 1 1 49 VAL CA C 48.557 1.502 21.829 1.00 . A A . 49 VAL CA 1 1
6 5644 1 1 49 VAL CB C 48.110 2.601 20.865 1.00 . A A . 49 VAL CB 1 1
6 5645 1 1 49 VAL CG1 C 47.441 3.730 21.652 1.00 . A A . 49 VAL CG1 1 1
6 5646 1 1 49 VAL CG2 C 49.328 3.152 20.121 1.00 . A A . 49 VAL CG2 1 1
6 5647 1 1 49 VAL H H 48.671 -0.179 20.541 1.00 . A A . 49 VAL H 1 1
6 5648 1 1 49 VAL HA H 49.257 1.921 22.535 1.00 . A A . 49 VAL HA 1 1
6 5649 1 1 49 VAL HB H 47.406 2.192 20.154 1.00 . A A . 49 VAL HB 1 1
6 5650 1 1 49 VAL HG11 H 47.875 4.676 21.362 1.00 . A A . 49 VAL HG11 1 1
6 5651 1 1 49 VAL HG12 H 47.595 3.572 22.708 1.00 . A A . 49 VAL HG12 1 1
6 5652 1 1 49 VAL HG13 H 46.382 3.739 21.439 1.00 . A A . 49 VAL HG13 1 1
6 5653 1 1 49 VAL HG21 H 50.157 3.244 20.806 1.00 . A A . 49 VAL HG21 1 1
6 5654 1 1 49 VAL HG22 H 49.091 4.123 19.711 1.00 . A A . 49 VAL HG22 1 1
6 5655 1 1 49 VAL HG23 H 49.596 2.479 19.320 1.00 . A A . 49 VAL HG23 1 1
6 5656 1 1 49 VAL N N 49.212 0.428 21.089 1.00 . A A . 49 VAL N 1 1
6 5657 1 1 49 VAL O O 47.044 1.429 23.692 1.00 . A A . 49 VAL O 1 1
6 5658 1 1 50 LEU C C 45.832 -1.939 23.259 1.00 . A A . 50 LEU C 1 1
6 5659 1 1 50 LEU CA C 45.487 -0.591 22.633 1.00 . A A . 50 LEU CA 1 1
6 5660 1 1 50 LEU CB C 44.374 -0.777 21.600 1.00 . A A . 50 LEU CB 1 1
6 5661 1 1 50 LEU CD1 C 41.910 -0.531 21.926 1.00 . A A . 50 LEU CD1 1 1
6 5662 1 1 50 LEU CD2 C 42.932 -2.806 21.796 1.00 . A A . 50 LEU CD2 1 1
6 5663 1 1 50 LEU CG C 43.140 -1.370 22.280 1.00 . A A . 50 LEU CG 1 1
6 5664 1 1 50 LEU H H 46.951 -0.332 21.122 1.00 . A A . 50 LEU H 1 1
6 5665 1 1 50 LEU HA H 45.136 0.074 23.407 1.00 . A A . 50 LEU HA 1 1
6 5666 1 1 50 LEU HB2 H 44.123 0.180 21.166 1.00 . A A . 50 LEU HB2 1 1
6 5667 1 1 50 LEU HB3 H 44.711 -1.447 20.823 1.00 . A A . 50 LEU HB3 1 1
6 5668 1 1 50 LEU HD11 H 41.858 -0.401 20.856 1.00 . A A . 50 LEU HD11 1 1
6 5669 1 1 50 LEU HD12 H 41.983 0.435 22.403 1.00 . A A . 50 LEU HD12 1 1
6 5670 1 1 50 LEU HD13 H 41.019 -1.036 22.271 1.00 . A A . 50 LEU HD13 1 1
6 5671 1 1 50 LEU HD21 H 43.796 -3.402 22.054 1.00 . A A . 50 LEU HD21 1 1
6 5672 1 1 50 LEU HD22 H 42.801 -2.809 20.724 1.00 . A A . 50 LEU HD22 1 1
6 5673 1 1 50 LEU HD23 H 42.055 -3.222 22.268 1.00 . A A . 50 LEU HD23 1 1
6 5674 1 1 50 LEU HG H 43.281 -1.365 23.351 1.00 . A A . 50 LEU HG 1 1
6 5675 1 1 50 LEU N N 46.663 -0.004 21.999 1.00 . A A . 50 LEU N 1 1
6 5676 1 1 50 LEU O O 45.822 -2.087 24.480 1.00 . A A . 50 LEU O 1 1
6 5677 1 1 51 TRP C C 47.567 -4.170 23.963 1.00 . A A . 51 TRP C 1 1
6 5678 1 1 51 TRP CA C 46.482 -4.250 22.895 1.00 . A A . 51 TRP CA 1 1
6 5679 1 1 51 TRP CB C 46.971 -5.116 21.731 1.00 . A A . 51 TRP CB 1 1
6 5680 1 1 51 TRP CD1 C 49.224 -6.258 21.788 1.00 . A A . 51 TRP CD1 1 1
6 5681 1 1 51 TRP CD2 C 47.777 -7.128 23.275 1.00 . A A . 51 TRP CD2 1 1
6 5682 1 1 51 TRP CE2 C 48.984 -7.853 23.412 1.00 . A A . 51 TRP CE2 1 1
6 5683 1 1 51 TRP CE3 C 46.696 -7.480 24.102 1.00 . A A . 51 TRP CE3 1 1
6 5684 1 1 51 TRP CG C 47.955 -6.120 22.237 1.00 . A A . 51 TRP CG 1 1
6 5685 1 1 51 TRP CH2 C 48.030 -9.226 25.151 1.00 . A A . 51 TRP CH2 1 1
6 5686 1 1 51 TRP CZ2 C 49.114 -8.889 24.336 1.00 . A A . 51 TRP CZ2 1 1
6 5687 1 1 51 TRP CZ3 C 46.822 -8.523 25.034 1.00 . A A . 51 TRP CZ3 1 1
6 5688 1 1 51 TRP H H 46.128 -2.742 21.449 1.00 . A A . 51 TRP H 1 1
6 5689 1 1 51 TRP HA H 45.603 -4.708 23.323 1.00 . A A . 51 TRP HA 1 1
6 5690 1 1 51 TRP HB2 H 46.131 -5.627 21.286 1.00 . A A . 51 TRP HB2 1 1
6 5691 1 1 51 TRP HB3 H 47.444 -4.488 20.991 1.00 . A A . 51 TRP HB3 1 1
6 5692 1 1 51 TRP HD1 H 49.684 -5.663 21.013 1.00 . A A . 51 TRP HD1 1 1
6 5693 1 1 51 TRP HE1 H 50.758 -7.588 22.351 1.00 . A A . 51 TRP HE1 1 1
6 5694 1 1 51 TRP HE3 H 45.761 -6.945 24.020 1.00 . A A . 51 TRP HE3 1 1
6 5695 1 1 51 TRP HH2 H 48.122 -10.027 25.869 1.00 . A A . 51 TRP HH2 1 1
6 5696 1 1 51 TRP HZ2 H 50.047 -9.427 24.423 1.00 . A A . 51 TRP HZ2 1 1
6 5697 1 1 51 TRP HZ3 H 45.986 -8.784 25.664 1.00 . A A . 51 TRP HZ3 1 1
6 5698 1 1 51 TRP N N 46.136 -2.918 22.413 1.00 . A A . 51 TRP N 1 1
6 5699 1 1 51 TRP NE1 N 49.836 -7.285 22.484 1.00 . A A . 51 TRP NE1 1 1
6 5700 1 1 51 TRP O O 47.593 -4.973 24.896 1.00 . A A . 51 TRP O 1 1
6 5701 1 1 52 THR C C 48.987 -2.754 26.176 1.00 . A A . 52 THR C 1 1
6 5702 1 1 52 THR CA C 49.544 -3.022 24.782 1.00 . A A . 52 THR CA 1 1
6 5703 1 1 52 THR CB C 50.438 -1.855 24.355 1.00 . A A . 52 THR CB 1 1
6 5704 1 1 52 THR CG2 C 49.664 -0.542 24.486 1.00 . A A . 52 THR CG2 1 1
6 5705 1 1 52 THR H H 48.390 -2.586 23.058 1.00 . A A . 52 THR H 1 1
6 5706 1 1 52 THR HA H 50.137 -3.924 24.808 1.00 . A A . 52 THR HA 1 1
6 5707 1 1 52 THR HB H 50.740 -1.990 23.328 1.00 . A A . 52 THR HB 1 1
6 5708 1 1 52 THR HG1 H 51.792 -0.894 25.367 1.00 . A A . 52 THR HG1 1 1
6 5709 1 1 52 THR HG21 H 48.652 -0.686 24.140 1.00 . A A . 52 THR HG21 1 1
6 5710 1 1 52 THR HG22 H 50.144 0.218 23.888 1.00 . A A . 52 THR HG22 1 1
6 5711 1 1 52 THR HG23 H 49.651 -0.233 25.520 1.00 . A A . 52 THR HG23 1 1
6 5712 1 1 52 THR N N 48.461 -3.197 23.821 1.00 . A A . 52 THR N 1 1
6 5713 1 1 52 THR O O 49.675 -2.948 27.178 1.00 . A A . 52 THR O 1 1
6 5714 1 1 52 THR OG1 O 51.589 -1.815 25.188 1.00 . A A . 52 THR OG1 1 1
6 5715 1 1 53 VAL C C 47.044 -3.271 28.379 1.00 . A A . 53 VAL C 1 1
6 5716 1 1 53 VAL CA C 47.097 -2.019 27.511 1.00 . A A . 53 VAL CA 1 1
6 5717 1 1 53 VAL CB C 45.679 -1.495 27.279 1.00 . A A . 53 VAL CB 1 1
6 5718 1 1 53 VAL CG1 C 45.003 -1.235 28.627 1.00 . A A . 53 VAL CG1 1 1
6 5719 1 1 53 VAL CG2 C 45.742 -0.190 26.482 1.00 . A A . 53 VAL CG2 1 1
6 5720 1 1 53 VAL H H 47.234 -2.173 25.402 1.00 . A A . 53 VAL H 1 1
6 5721 1 1 53 VAL HA H 47.669 -1.261 28.025 1.00 . A A . 53 VAL HA 1 1
6 5722 1 1 53 VAL HB H 45.110 -2.230 26.728 1.00 . A A . 53 VAL HB 1 1
6 5723 1 1 53 VAL HG11 H 44.734 -2.177 29.082 1.00 . A A . 53 VAL HG11 1 1
6 5724 1 1 53 VAL HG12 H 44.114 -0.641 28.476 1.00 . A A . 53 VAL HG12 1 1
6 5725 1 1 53 VAL HG13 H 45.685 -0.705 29.275 1.00 . A A . 53 VAL HG13 1 1
6 5726 1 1 53 VAL HG21 H 44.960 -0.186 25.738 1.00 . A A . 53 VAL HG21 1 1
6 5727 1 1 53 VAL HG22 H 46.703 -0.113 25.995 1.00 . A A . 53 VAL HG22 1 1
6 5728 1 1 53 VAL HG23 H 45.609 0.647 27.151 1.00 . A A . 53 VAL HG23 1 1
6 5729 1 1 53 VAL N N 47.736 -2.309 26.233 1.00 . A A . 53 VAL N 1 1
6 5730 1 1 53 VAL O O 47.071 -3.189 29.607 1.00 . A A . 53 VAL O 1 1
6 5731 1 1 54 PHE C C 48.282 -6.372 28.448 1.00 . A A . 54 PHE C 1 1
6 5732 1 1 54 PHE CA C 46.915 -5.695 28.456 1.00 . A A . 54 PHE CA 1 1
6 5733 1 1 54 PHE CB C 45.880 -6.620 27.813 1.00 . A A . 54 PHE CB 1 1
6 5734 1 1 54 PHE CD1 C 43.710 -5.723 28.731 1.00 . A A . 54 PHE CD1 1 1
6 5735 1 1 54 PHE CD2 C 44.529 -7.855 29.546 1.00 . A A . 54 PHE CD2 1 1
6 5736 1 1 54 PHE CE1 C 42.595 -5.830 29.570 1.00 . A A . 54 PHE CE1 1 1
6 5737 1 1 54 PHE CE2 C 43.413 -7.962 30.385 1.00 . A A . 54 PHE CE2 1 1
6 5738 1 1 54 PHE CG C 44.677 -6.735 28.719 1.00 . A A . 54 PHE CG 1 1
6 5739 1 1 54 PHE CZ C 42.446 -6.950 30.397 1.00 . A A . 54 PHE CZ 1 1
6 5740 1 1 54 PHE H H 46.953 -4.434 26.753 1.00 . A A . 54 PHE H 1 1
6 5741 1 1 54 PHE HA H 46.625 -5.502 29.478 1.00 . A A . 54 PHE HA 1 1
6 5742 1 1 54 PHE HB2 H 45.576 -6.213 26.860 1.00 . A A . 54 PHE HB2 1 1
6 5743 1 1 54 PHE HB3 H 46.313 -7.598 27.665 1.00 . A A . 54 PHE HB3 1 1
6 5744 1 1 54 PHE HD1 H 43.825 -4.859 28.093 1.00 . A A . 54 PHE HD1 1 1
6 5745 1 1 54 PHE HD2 H 45.275 -8.636 29.536 1.00 . A A . 54 PHE HD2 1 1
6 5746 1 1 54 PHE HE1 H 41.849 -5.049 29.579 1.00 . A A . 54 PHE HE1 1 1
6 5747 1 1 54 PHE HE2 H 43.299 -8.826 31.024 1.00 . A A . 54 PHE HE2 1 1
6 5748 1 1 54 PHE HZ H 41.586 -7.032 31.044 1.00 . A A . 54 PHE HZ 1 1
6 5749 1 1 54 PHE N N 46.970 -4.430 27.733 1.00 . A A . 54 PHE N 1 1
6 5750 1 1 54 PHE O O 48.400 -7.557 28.763 1.00 . A A . 54 PHE O 1 1
6 5751 1 1 55 ARG C C 51.431 -5.787 29.305 1.00 . A A . 55 ARG C 1 1
6 5752 1 1 55 ARG CA C 50.665 -6.151 28.038 1.00 . A A . 55 ARG CA 1 1
6 5753 1 1 55 ARG CB C 51.404 -5.600 26.816 1.00 . A A . 55 ARG CB 1 1
6 5754 1 1 55 ARG CD C 53.252 -6.513 25.405 1.00 . A A . 55 ARG CD 1 1
6 5755 1 1 55 ARG CG C 52.847 -6.106 26.822 1.00 . A A . 55 ARG CG 1 1
6 5756 1 1 55 ARG CZ C 53.015 -8.448 23.957 1.00 . A A . 55 ARG CZ 1 1
6 5757 1 1 55 ARG H H 49.156 -4.677 27.843 1.00 . A A . 55 ARG H 1 1
6 5758 1 1 55 ARG HA H 50.613 -7.226 27.957 1.00 . A A . 55 ARG HA 1 1
6 5759 1 1 55 ARG HB2 H 50.909 -5.934 25.915 1.00 . A A . 55 ARG HB2 1 1
6 5760 1 1 55 ARG HB3 H 51.403 -4.522 26.850 1.00 . A A . 55 ARG HB3 1 1
6 5761 1 1 55 ARG HD2 H 52.915 -5.762 24.707 1.00 . A A . 55 ARG HD2 1 1
6 5762 1 1 55 ARG HD3 H 54.329 -6.592 25.350 1.00 . A A . 55 ARG HD3 1 1
6 5763 1 1 55 ARG HE H 51.971 -8.184 25.645 1.00 . A A . 55 ARG HE 1 1
6 5764 1 1 55 ARG HG2 H 53.503 -5.321 27.173 1.00 . A A . 55 ARG HG2 1 1
6 5765 1 1 55 ARG HG3 H 52.928 -6.961 27.477 1.00 . A A . 55 ARG HG3 1 1
6 5766 1 1 55 ARG HH11 H 54.344 -7.064 23.389 1.00 . A A . 55 ARG HH11 1 1
6 5767 1 1 55 ARG HH12 H 54.194 -8.433 22.340 1.00 . A A . 55 ARG HH12 1 1
6 5768 1 1 55 ARG HH21 H 51.769 -9.983 24.273 1.00 . A A . 55 ARG HH21 1 1
6 5769 1 1 55 ARG HH22 H 52.736 -10.086 22.839 1.00 . A A . 55 ARG HH22 1 1
6 5770 1 1 55 ARG N N 49.311 -5.613 28.084 1.00 . A A . 55 ARG N 1 1
6 5771 1 1 55 ARG NE N 52.652 -7.796 25.058 1.00 . A A . 55 ARG NE 1 1
6 5772 1 1 55 ARG NH1 N 53.921 -7.942 23.167 1.00 . A A . 55 ARG NH1 1 1
6 5773 1 1 55 ARG NH2 N 52.463 -9.595 23.667 1.00 . A A . 55 ARG NH2 1 1
6 5774 1 1 55 ARG O O 51.968 -6.659 29.989 1.00 . A A . 55 ARG O 1 1
6 5775 1 1 56 LYS C C 51.546 -4.599 32.063 1.00 . A A . 56 LYS C 1 1
6 5776 1 1 56 LYS CA C 52.187 -4.031 30.801 1.00 . A A . 56 LYS CA 1 1
6 5777 1 1 56 LYS CB C 52.172 -2.503 30.861 1.00 . A A . 56 LYS CB 1 1
6 5778 1 1 56 LYS CD C 50.578 -0.876 29.843 1.00 . A A . 56 LYS CD 1 1
6 5779 1 1 56 LYS CE C 49.235 -0.172 30.047 1.00 . A A . 56 LYS CE 1 1
6 5780 1 1 56 LYS CG C 50.726 -2.003 30.865 1.00 . A A . 56 LYS CG 1 1
6 5781 1 1 56 LYS H H 51.035 -3.844 29.032 1.00 . A A . 56 LYS H 1 1
6 5782 1 1 56 LYS HA H 53.211 -4.364 30.748 1.00 . A A . 56 LYS HA 1 1
6 5783 1 1 56 LYS HB2 H 52.670 -2.173 31.761 1.00 . A A . 56 LYS HB2 1 1
6 5784 1 1 56 LYS HB3 H 52.685 -2.106 29.998 1.00 . A A . 56 LYS HB3 1 1
6 5785 1 1 56 LYS HD2 H 51.382 -0.165 29.973 1.00 . A A . 56 LYS HD2 1 1
6 5786 1 1 56 LYS HD3 H 50.619 -1.288 28.846 1.00 . A A . 56 LYS HD3 1 1
6 5787 1 1 56 LYS HE2 H 49.320 0.537 30.857 1.00 . A A . 56 LYS HE2 1 1
6 5788 1 1 56 LYS HE3 H 48.959 0.348 29.142 1.00 . A A . 56 LYS HE3 1 1
6 5789 1 1 56 LYS HG2 H 50.062 -2.816 30.606 1.00 . A A . 56 LYS HG2 1 1
6 5790 1 1 56 LYS HG3 H 50.476 -1.631 31.847 1.00 . A A . 56 LYS HG3 1 1
6 5791 1 1 56 LYS HZ1 H 48.265 -1.441 31.383 1.00 . A A . 56 LYS HZ1 1 1
6 5792 1 1 56 LYS HZ2 H 48.328 -2.029 29.790 1.00 . A A . 56 LYS HZ2 1 1
6 5793 1 1 56 LYS HZ3 H 47.249 -0.780 30.197 1.00 . A A . 56 LYS HZ3 1 1
6 5794 1 1 56 LYS N N 51.480 -4.494 29.613 1.00 . A A . 56 LYS N 1 1
6 5795 1 1 56 LYS NZ N 48.190 -1.182 30.379 1.00 . A A . 56 LYS NZ 1 1
6 5796 1 1 56 LYS O O 52.232 -4.891 33.042 1.00 . A A . 56 LYS O 1 1
6 5797 1 1 57 LYS C C 49.692 -6.799 33.275 1.00 . A A . 57 LYS C 1 1
6 5798 1 1 57 LYS CA C 49.503 -5.289 33.180 1.00 . A A . 57 LYS CA 1 1
6 5799 1 1 57 LYS CB C 48.014 -4.965 33.054 1.00 . A A . 57 LYS CB 1 1
6 5800 1 1 57 LYS CD C 46.443 -3.039 33.302 1.00 . A A . 57 LYS CD 1 1
6 5801 1 1 57 LYS CE C 46.500 -2.590 34.763 1.00 . A A . 57 LYS CE 1 1
6 5802 1 1 57 LYS CG C 47.839 -3.461 32.842 1.00 . A A . 57 LYS CG 1 1
6 5803 1 1 57 LYS H H 49.730 -4.505 31.225 1.00 . A A . 57 LYS H 1 1
6 5804 1 1 57 LYS HA H 49.883 -4.830 34.079 1.00 . A A . 57 LYS HA 1 1
6 5805 1 1 57 LYS HB2 H 47.599 -5.500 32.212 1.00 . A A . 57 LYS HB2 1 1
6 5806 1 1 57 LYS HB3 H 47.505 -5.262 33.958 1.00 . A A . 57 LYS HB3 1 1
6 5807 1 1 57 LYS HD2 H 46.093 -2.224 32.686 1.00 . A A . 57 LYS HD2 1 1
6 5808 1 1 57 LYS HD3 H 45.768 -3.877 33.211 1.00 . A A . 57 LYS HD3 1 1
6 5809 1 1 57 LYS HE2 H 47.001 -3.344 35.352 1.00 . A A . 57 LYS HE2 1 1
6 5810 1 1 57 LYS HE3 H 47.043 -1.659 34.832 1.00 . A A . 57 LYS HE3 1 1
6 5811 1 1 57 LYS HG2 H 48.584 -2.927 33.414 1.00 . A A . 57 LYS HG2 1 1
6 5812 1 1 57 LYS HG3 H 47.956 -3.229 31.794 1.00 . A A . 57 LYS HG3 1 1
6 5813 1 1 57 LYS HZ1 H 44.815 -3.244 35.796 1.00 . A A . 57 LYS HZ1 1 1
6 5814 1 1 57 LYS HZ2 H 44.469 -2.229 34.478 1.00 . A A . 57 LYS HZ2 1 1
6 5815 1 1 57 LYS HZ3 H 45.093 -1.576 35.916 1.00 . A A . 57 LYS HZ3 1 1
6 5816 1 1 57 LYS N N 50.226 -4.754 32.033 1.00 . A A . 57 LYS N 1 1
6 5817 1 1 57 LYS NZ N 45.115 -2.396 35.276 1.00 . A A . 57 LYS NZ 1 1
6 5818 1 1 57 LYS O O 49.519 -7.390 34.341 1.00 . A A . 57 LYS O 1 1
6 5819 1 1 58 GLY C C 50.646 -9.323 30.723 1.00 . A A . 58 GLY C 1 1
6 5820 1 1 58 GLY CA C 50.255 -8.861 32.121 1.00 . A A . 58 GLY CA 1 1
6 5821 1 1 58 GLY H H 50.169 -6.895 31.334 1.00 . A A . 58 GLY H 1 1
6 5822 1 1 58 GLY HA2 H 51.042 -9.120 32.815 1.00 . A A . 58 GLY HA2 1 1
6 5823 1 1 58 GLY HA3 H 49.343 -9.358 32.416 1.00 . A A . 58 GLY HA3 1 1
6 5824 1 1 58 GLY N N 50.046 -7.418 32.154 1.00 . A A . 58 GLY N 1 1
6 5825 1 1 58 GLY O O 49.785 -9.620 29.893 1.00 . A A . 58 GLY O 1 1
6 5826 1 1 59 HIS C C 52.013 -11.246 28.872 1.00 . A A . 59 HIS C 1 1
6 5827 1 1 59 HIS CA C 52.442 -9.812 29.164 1.00 . A A . 59 HIS CA 1 1
6 5828 1 1 59 HIS CB C 53.968 -9.715 29.126 1.00 . A A . 59 HIS CB 1 1
6 5829 1 1 59 HIS CD2 C 54.854 -12.159 29.514 1.00 . A A . 59 HIS CD2 1 1
6 5830 1 1 59 HIS CE1 C 55.371 -12.635 27.464 1.00 . A A . 59 HIS CE1 1 1
6 5831 1 1 59 HIS CG C 54.547 -11.054 28.758 1.00 . A A . 59 HIS CG 1 1
6 5832 1 1 59 HIS H H 52.588 -9.135 31.166 1.00 . A A . 59 HIS H 1 1
6 5833 1 1 59 HIS HA H 52.034 -9.163 28.405 1.00 . A A . 59 HIS HA 1 1
6 5834 1 1 59 HIS HB2 H 54.265 -8.982 28.392 1.00 . A A . 59 HIS HB2 1 1
6 5835 1 1 59 HIS HB3 H 54.334 -9.421 30.098 1.00 . A A . 59 HIS HB3 1 1
6 5836 1 1 59 HIS HD2 H 54.713 -12.243 30.581 1.00 . A A . 59 HIS HD2 1 1
6 5837 1 1 59 HIS HE1 H 55.717 -13.158 26.583 1.00 . A A . 59 HIS HE1 1 1
6 5838 1 1 59 HIS HE2 H 55.677 -14.050 28.961 1.00 . A A . 59 HIS HE2 1 1
6 5839 1 1 59 HIS N N 51.949 -9.384 30.466 1.00 . A A . 59 HIS N 1 1
6 5840 1 1 59 HIS ND1 N 54.886 -11.380 27.455 1.00 . A A . 59 HIS ND1 1 1
6 5841 1 1 59 HIS NE2 N 55.374 -13.157 28.693 1.00 . A A . 59 HIS NE2 1 1
6 5842 1 1 59 HIS O O 52.008 -11.681 27.720 1.00 . A A . 59 HIS O 1 1
6 5843 1 1 60 HIS C C 49.823 -13.425 29.170 1.00 . A A . 60 HIS C 1 1
6 5844 1 1 60 HIS CA C 51.225 -13.362 29.768 1.00 . A A . 60 HIS CA 1 1
6 5845 1 1 60 HIS CB C 51.235 -14.067 31.125 1.00 . A A . 60 HIS CB 1 1
6 5846 1 1 60 HIS CD2 C 49.681 -12.131 31.987 1.00 . A A . 60 HIS CD2 1 1
6 5847 1 1 60 HIS CE1 C 49.740 -12.598 34.102 1.00 . A A . 60 HIS CE1 1 1
6 5848 1 1 60 HIS CG C 50.483 -13.237 32.128 1.00 . A A . 60 HIS CG 1 1
6 5849 1 1 60 HIS H H 51.678 -11.577 30.818 1.00 . A A . 60 HIS H 1 1
6 5850 1 1 60 HIS HA H 51.911 -13.869 29.107 1.00 . A A . 60 HIS HA 1 1
6 5851 1 1 60 HIS HB2 H 50.764 -15.034 31.031 1.00 . A A . 60 HIS HB2 1 1
6 5852 1 1 60 HIS HB3 H 52.255 -14.194 31.457 1.00 . A A . 60 HIS HB3 1 1
6 5853 1 1 60 HIS HD2 H 49.448 -11.647 31.050 1.00 . A A . 60 HIS HD2 1 1
6 5854 1 1 60 HIS HE1 H 49.572 -12.568 35.169 1.00 . A A . 60 HIS HE1 1 1
6 5855 1 1 60 HIS HE2 H 48.624 -10.973 33.435 1.00 . A A . 60 HIS HE2 1 1
6 5856 1 1 60 HIS N N 51.654 -11.976 29.924 1.00 . A A . 60 HIS N 1 1
6 5857 1 1 60 HIS ND1 N 50.506 -13.517 33.485 1.00 . A A . 60 HIS ND1 1 1
6 5858 1 1 60 HIS NE2 N 49.213 -11.730 33.235 1.00 . A A . 60 HIS NE2 1 1
6 5859 1 1 60 HIS O O 49.602 -13.001 28.036 1.00 . A A . 60 HIS O 1 1
6 5860 1 1 61 HIS C C 46.630 -14.724 30.543 1.00 . A A . 61 HIS C 1 1
6 5861 1 1 61 HIS CA C 47.502 -14.068 29.477 1.00 . A A . 61 HIS CA 1 1
6 5862 1 1 61 HIS CB C 47.450 -14.896 28.193 1.00 . A A . 61 HIS CB 1 1
6 5863 1 1 61 HIS CD2 C 48.280 -17.310 28.815 1.00 . A A . 61 HIS CD2 1 1
6 5864 1 1 61 HIS CE1 C 50.309 -17.147 28.070 1.00 . A A . 61 HIS CE1 1 1
6 5865 1 1 61 HIS CG C 48.414 -16.046 28.297 1.00 . A A . 61 HIS CG 1 1
6 5866 1 1 61 HIS H H 49.114 -14.276 30.837 1.00 . A A . 61 HIS H 1 1
6 5867 1 1 61 HIS HA H 47.119 -13.080 29.271 1.00 . A A . 61 HIS HA 1 1
6 5868 1 1 61 HIS HB2 H 46.449 -15.277 28.050 1.00 . A A . 61 HIS HB2 1 1
6 5869 1 1 61 HIS HB3 H 47.722 -14.274 27.352 1.00 . A A . 61 HIS HB3 1 1
6 5870 1 1 61 HIS HD2 H 47.382 -17.707 29.266 1.00 . A A . 61 HIS HD2 1 1
6 5871 1 1 61 HIS HE1 H 51.331 -17.376 27.811 1.00 . A A . 61 HIS HE1 1 1
6 5872 1 1 61 HIS HE2 H 49.671 -18.924 28.949 1.00 . A A . 61 HIS HE2 1 1
6 5873 1 1 61 HIS N N 48.880 -13.955 29.941 1.00 . A A . 61 HIS N 1 1
6 5874 1 1 61 HIS ND1 N 49.715 -15.964 27.828 1.00 . A A . 61 HIS ND1 1 1
6 5875 1 1 61 HIS NE2 N 49.478 -18.003 28.670 1.00 . A A . 61 HIS NE2 1 1
6 5876 1 1 61 HIS O O 46.390 -15.931 30.507 1.00 . A A . 61 HIS O 1 1
6 5877 1 1 62 HIS C C 43.839 -14.215 32.235 1.00 . A A . 62 HIS C 1 1
6 5878 1 1 62 HIS CA C 45.314 -14.434 32.564 1.00 . A A . 62 HIS CA 1 1
6 5879 1 1 62 HIS CB C 45.655 -13.732 33.879 1.00 . A A . 62 HIS CB 1 1
6 5880 1 1 62 HIS CD2 C 43.633 -13.800 35.554 1.00 . A A . 62 HIS CD2 1 1
6 5881 1 1 62 HIS CE1 C 44.110 -15.665 36.550 1.00 . A A . 62 HIS CE1 1 1
6 5882 1 1 62 HIS CG C 44.785 -14.274 34.979 1.00 . A A . 62 HIS CG 1 1
6 5883 1 1 62 HIS H H 46.382 -12.966 31.470 1.00 . A A . 62 HIS H 1 1
6 5884 1 1 62 HIS HA H 45.494 -15.492 32.676 1.00 . A A . 62 HIS HA 1 1
6 5885 1 1 62 HIS HB2 H 46.693 -13.908 34.121 1.00 . A A . 62 HIS HB2 1 1
6 5886 1 1 62 HIS HB3 H 45.485 -12.671 33.776 1.00 . A A . 62 HIS HB3 1 1
6 5887 1 1 62 HIS HD2 H 43.132 -12.882 35.281 1.00 . A A . 62 HIS HD2 1 1
6 5888 1 1 62 HIS HE1 H 44.073 -16.518 37.211 1.00 . A A . 62 HIS HE1 1 1
6 5889 1 1 62 HIS HE2 H 42.418 -14.593 37.119 1.00 . A A . 62 HIS HE2 1 1
6 5890 1 1 62 HIS N N 46.159 -13.921 31.492 1.00 . A A . 62 HIS N 1 1
6 5891 1 1 62 HIS ND1 N 45.070 -15.465 35.629 1.00 . A A . 62 HIS ND1 1 1
6 5892 1 1 62 HIS NE2 N 43.209 -14.679 36.546 1.00 . A A . 62 HIS NE2 1 1
6 5893 1 1 62 HIS O O 42.970 -14.397 33.087 1.00 . A A . 62 HIS O 1 1
6 5894 1 1 63 HIS C C 41.444 -12.756 31.599 1.00 . A A . 63 HIS C 1 1
6 5895 1 1 63 HIS CA C 42.195 -13.585 30.562 1.00 . A A . 63 HIS CA 1 1
6 5896 1 1 63 HIS CB C 41.475 -14.918 30.350 1.00 . A A . 63 HIS CB 1 1
6 5897 1 1 63 HIS CD2 C 40.288 -14.968 28.006 1.00 . A A . 63 HIS CD2 1 1
6 5898 1 1 63 HIS CE1 C 38.355 -14.200 28.616 1.00 . A A . 63 HIS CE1 1 1
6 5899 1 1 63 HIS CG C 40.361 -14.734 29.357 1.00 . A A . 63 HIS CG 1 1
6 5900 1 1 63 HIS H H 44.302 -13.697 30.357 1.00 . A A . 63 HIS H 1 1
6 5901 1 1 63 HIS HA H 42.212 -13.046 29.628 1.00 . A A . 63 HIS HA 1 1
6 5902 1 1 63 HIS HB2 H 42.176 -15.649 29.975 1.00 . A A . 63 HIS HB2 1 1
6 5903 1 1 63 HIS HB3 H 41.066 -15.259 31.289 1.00 . A A . 63 HIS HB3 1 1
6 5904 1 1 63 HIS HD2 H 41.091 -15.355 27.398 1.00 . A A . 63 HIS HD2 1 1
6 5905 1 1 63 HIS HE1 H 37.330 -13.858 28.598 1.00 . A A . 63 HIS HE1 1 1
6 5906 1 1 63 HIS HE2 H 38.687 -14.694 26.622 1.00 . A A . 63 HIS HE2 1 1
6 5907 1 1 63 HIS N N 43.567 -13.826 30.993 1.00 . A A . 63 HIS N 1 1
6 5908 1 1 63 HIS ND1 N 39.116 -14.244 29.724 1.00 . A A . 63 HIS ND1 1 1
6 5909 1 1 63 HIS NE2 N 39.020 -14.630 27.540 1.00 . A A . 63 HIS NE2 1 1
6 5910 1 1 63 HIS O O 40.934 -13.291 32.585 1.00 . A A . 63 HIS O 1 1
6 5911 1 1 64 HIS C C 41.057 -10.881 33.734 1.00 . A A . 64 HIS C 1 1
6 5912 1 1 64 HIS CA C 40.685 -10.556 32.290 1.00 . A A . 64 HIS CA 1 1
6 5913 1 1 64 HIS CB C 39.172 -10.690 32.109 1.00 . A A . 64 HIS CB 1 1
6 5914 1 1 64 HIS CD2 C 38.006 -8.370 31.708 1.00 . A A . 64 HIS CD2 1 1
6 5915 1 1 64 HIS CE1 C 37.678 -7.821 33.779 1.00 . A A . 64 HIS CE1 1 1
6 5916 1 1 64 HIS CG C 38.505 -9.392 32.475 1.00 . A A . 64 HIS CG 1 1
6 5917 1 1 64 HIS H H 41.801 -11.080 30.567 1.00 . A A . 64 HIS H 1 1
6 5918 1 1 64 HIS HA H 40.973 -9.538 32.075 1.00 . A A . 64 HIS HA 1 1
6 5919 1 1 64 HIS HB2 H 38.953 -10.929 31.078 1.00 . A A . 64 HIS HB2 1 1
6 5920 1 1 64 HIS HB3 H 38.801 -11.478 32.748 1.00 . A A . 64 HIS HB3 1 1
6 5921 1 1 64 HIS HD2 H 38.016 -8.338 30.629 1.00 . A A . 64 HIS HD2 1 1
6 5922 1 1 64 HIS HE1 H 37.382 -7.281 34.667 1.00 . A A . 64 HIS HE1 1 1
6 5923 1 1 64 HIS HE2 H 37.063 -6.536 32.261 1.00 . A A . 64 HIS HE2 1 1
6 5924 1 1 64 HIS N N 41.377 -11.450 31.370 1.00 . A A . 64 HIS N 1 1
6 5925 1 1 64 HIS ND1 N 38.285 -9.021 33.793 1.00 . A A . 64 HIS ND1 1 1
6 5926 1 1 64 HIS NE2 N 37.483 -7.378 32.534 1.00 . A A . 64 HIS NE2 1 1
6 5927 1 1 64 HIS O O 40.168 -10.871 34.570 1.00 . A A . 64 HIS O 1 1
6 5928 1 1 64 HIS OXT O 42.224 -11.135 33.981 1.00 . A A . 64 HIS OXT 1 1
7 5929 1 1 1 MET C C 95.601 -37.169 11.099 1.00 . A A . 1 MET C 1 1
7 5930 1 1 1 MET CA C 96.937 -37.597 10.502 1.00 . A A . 1 MET CA 1 1
7 5931 1 1 1 MET CB C 96.814 -38.998 9.899 1.00 . A A . 1 MET CB 1 1
7 5932 1 1 1 MET CE C 98.533 -42.044 11.049 1.00 . A A . 1 MET CE 1 1
7 5933 1 1 1 MET CG C 96.711 -40.031 11.022 1.00 . A A . 1 MET CG 1 1
7 5934 1 1 1 MET H1 H 97.572 -38.013 12.442 1.00 . A A . 1 MET H1 1 1
7 5935 1 1 1 MET H2 H 98.294 -36.636 11.756 1.00 . A A . 1 MET H2 1 1
7 5936 1 1 1 MET H3 H 98.782 -38.188 11.266 1.00 . A A . 1 MET H3 1 1
7 5937 1 1 1 MET HA H 97.226 -36.898 9.731 1.00 . A A . 1 MET HA 1 1
7 5938 1 1 1 MET HB2 H 95.929 -39.047 9.282 1.00 . A A . 1 MET HB2 1 1
7 5939 1 1 1 MET HB3 H 97.686 -39.209 9.298 1.00 . A A . 1 MET HB3 1 1
7 5940 1 1 1 MET HE1 H 98.502 -42.021 9.968 1.00 . A A . 1 MET HE1 1 1
7 5941 1 1 1 MET HE2 H 97.726 -42.656 11.416 1.00 . A A . 1 MET HE2 1 1
7 5942 1 1 1 MET HE3 H 99.476 -42.459 11.378 1.00 . A A . 1 MET HE3 1 1
7 5943 1 1 1 MET HG2 H 96.075 -39.649 11.807 1.00 . A A . 1 MET HG2 1 1
7 5944 1 1 1 MET HG3 H 96.291 -40.946 10.633 1.00 . A A . 1 MET HG3 1 1
7 5945 1 1 1 MET N N 97.974 -37.609 11.572 1.00 . A A . 1 MET N 1 1
7 5946 1 1 1 MET O O 95.407 -37.218 12.313 1.00 . A A . 1 MET O 1 1
7 5947 1 1 1 MET SD S 98.361 -40.361 11.692 1.00 . A A . 1 MET SD 1 1
7 5948 1 1 2 GLU C C 92.367 -37.462 10.619 1.00 . A A . 2 GLU C 1 1
7 5949 1 1 2 GLU CA C 93.366 -36.311 10.689 1.00 . A A . 2 GLU CA 1 1
7 5950 1 1 2 GLU CB C 92.872 -35.151 9.823 1.00 . A A . 2 GLU CB 1 1
7 5951 1 1 2 GLU CD C 93.237 -32.734 9.287 1.00 . A A . 2 GLU CD 1 1
7 5952 1 1 2 GLU CG C 93.830 -33.966 9.963 1.00 . A A . 2 GLU CG 1 1
7 5953 1 1 2 GLU H H 94.891 -36.729 9.279 1.00 . A A . 2 GLU H 1 1
7 5954 1 1 2 GLU HA H 93.441 -35.975 11.712 1.00 . A A . 2 GLU HA 1 1
7 5955 1 1 2 GLU HB2 H 92.835 -35.464 8.789 1.00 . A A . 2 GLU HB2 1 1
7 5956 1 1 2 GLU HB3 H 91.886 -34.854 10.146 1.00 . A A . 2 GLU HB3 1 1
7 5957 1 1 2 GLU HG2 H 93.991 -33.758 11.010 1.00 . A A . 2 GLU HG2 1 1
7 5958 1 1 2 GLU HG3 H 94.773 -34.210 9.496 1.00 . A A . 2 GLU HG3 1 1
7 5959 1 1 2 GLU N N 94.682 -36.748 10.236 1.00 . A A . 2 GLU N 1 1
7 5960 1 1 2 GLU O O 91.861 -37.793 9.546 1.00 . A A . 2 GLU O 1 1
7 5961 1 1 2 GLU OE1 O 92.449 -32.055 9.925 1.00 . A A . 2 GLU OE1 1 1
7 5962 1 1 2 GLU OE2 O 93.580 -32.488 8.142 1.00 . A A . 2 GLU OE2 1 1
7 5963 1 1 3 GLU C C 89.908 -38.879 10.986 1.00 . A A . 3 GLU C 1 1
7 5964 1 1 3 GLU CA C 91.145 -39.180 11.825 1.00 . A A . 3 GLU CA 1 1
7 5965 1 1 3 GLU CB C 90.732 -39.441 13.274 1.00 . A A . 3 GLU CB 1 1
7 5966 1 1 3 GLU CD C 91.687 -40.032 15.510 1.00 . A A . 3 GLU CD 1 1
7 5967 1 1 3 GLU CG C 91.856 -40.180 14.001 1.00 . A A . 3 GLU CG 1 1
7 5968 1 1 3 GLU H H 92.519 -37.760 12.592 1.00 . A A . 3 GLU H 1 1
7 5969 1 1 3 GLU HA H 91.625 -40.065 11.435 1.00 . A A . 3 GLU HA 1 1
7 5970 1 1 3 GLU HB2 H 90.539 -38.499 13.768 1.00 . A A . 3 GLU HB2 1 1
7 5971 1 1 3 GLU HB3 H 89.837 -40.046 13.290 1.00 . A A . 3 GLU HB3 1 1
7 5972 1 1 3 GLU HG2 H 91.826 -41.227 13.738 1.00 . A A . 3 GLU HG2 1 1
7 5973 1 1 3 GLU HG3 H 92.807 -39.763 13.707 1.00 . A A . 3 GLU HG3 1 1
7 5974 1 1 3 GLU N N 92.086 -38.067 11.768 1.00 . A A . 3 GLU N 1 1
7 5975 1 1 3 GLU O O 89.563 -39.632 10.076 1.00 . A A . 3 GLU O 1 1
7 5976 1 1 3 GLU OE1 O 92.173 -39.051 16.047 1.00 . A A . 3 GLU OE1 1 1
7 5977 1 1 3 GLU OE2 O 91.073 -40.902 16.105 1.00 . A A . 3 GLU OE2 1 1
7 5978 1 1 4 GLY C C 88.356 -36.284 9.555 1.00 . A A . 4 GLY C 1 1
7 5979 1 1 4 GLY CA C 88.043 -37.379 10.567 1.00 . A A . 4 GLY CA 1 1
7 5980 1 1 4 GLY H H 89.563 -37.208 12.035 1.00 . A A . 4 GLY H 1 1
7 5981 1 1 4 GLY HA2 H 87.647 -38.241 10.050 1.00 . A A . 4 GLY HA2 1 1
7 5982 1 1 4 GLY HA3 H 87.305 -37.013 11.265 1.00 . A A . 4 GLY HA3 1 1
7 5983 1 1 4 GLY N N 89.242 -37.771 11.299 1.00 . A A . 4 GLY N 1 1
7 5984 1 1 4 GLY O O 89.181 -36.470 8.660 1.00 . A A . 4 GLY O 1 1
7 5985 1 1 5 GLY C C 87.805 -32.693 9.532 1.00 . A A . 5 GLY C 1 1
7 5986 1 1 5 GLY CA C 87.910 -34.022 8.793 1.00 . A A . 5 GLY CA 1 1
7 5987 1 1 5 GLY H H 87.048 -35.050 10.433 1.00 . A A . 5 GLY H 1 1
7 5988 1 1 5 GLY HA2 H 88.893 -34.108 8.352 1.00 . A A . 5 GLY HA2 1 1
7 5989 1 1 5 GLY HA3 H 87.166 -34.050 8.011 1.00 . A A . 5 GLY HA3 1 1
7 5990 1 1 5 GLY N N 87.693 -35.141 9.701 1.00 . A A . 5 GLY N 1 1
7 5991 1 1 5 GLY O O 87.972 -32.634 10.750 1.00 . A A . 5 GLY O 1 1
7 5992 1 1 6 ASP C C 85.940 -29.975 9.660 1.00 . A A . 6 ASP C 1 1
7 5993 1 1 6 ASP CA C 87.403 -30.302 9.383 1.00 . A A . 6 ASP CA 1 1
7 5994 1 1 6 ASP CB C 87.994 -29.250 8.444 1.00 . A A . 6 ASP CB 1 1
7 5995 1 1 6 ASP CG C 89.175 -28.555 9.116 1.00 . A A . 6 ASP CG 1 1
7 5996 1 1 6 ASP H H 87.405 -31.734 7.820 1.00 . A A . 6 ASP H 1 1
7 5997 1 1 6 ASP HA H 87.948 -30.284 10.315 1.00 . A A . 6 ASP HA 1 1
7 5998 1 1 6 ASP HB2 H 88.329 -29.727 7.535 1.00 . A A . 6 ASP HB2 1 1
7 5999 1 1 6 ASP HB3 H 87.237 -28.516 8.205 1.00 . A A . 6 ASP HB3 1 1
7 6000 1 1 6 ASP N N 87.528 -31.627 8.787 1.00 . A A . 6 ASP N 1 1
7 6001 1 1 6 ASP O O 85.600 -29.452 10.721 1.00 . A A . 6 ASP O 1 1
7 6002 1 1 6 ASP OD1 O 89.042 -28.193 10.273 1.00 . A A . 6 ASP OD1 1 1
7 6003 1 1 6 ASP OD2 O 90.192 -28.396 8.462 1.00 . A A . 6 ASP OD2 1 1
7 6004 1 1 7 PHE C C 83.407 -28.541 9.131 1.00 . A A . 7 PHE C 1 1
7 6005 1 1 7 PHE CA C 83.651 -30.021 8.850 1.00 . A A . 7 PHE CA 1 1
7 6006 1 1 7 PHE CB C 83.082 -30.859 9.997 1.00 . A A . 7 PHE CB 1 1
7 6007 1 1 7 PHE CD1 C 81.145 -31.952 8.810 1.00 . A A . 7 PHE CD1 1 1
7 6008 1 1 7 PHE CD2 C 80.681 -30.353 10.573 1.00 . A A . 7 PHE CD2 1 1
7 6009 1 1 7 PHE CE1 C 79.771 -32.137 8.617 1.00 . A A . 7 PHE CE1 1 1
7 6010 1 1 7 PHE CE2 C 79.307 -30.538 10.380 1.00 . A A . 7 PHE CE2 1 1
7 6011 1 1 7 PHE CG C 81.600 -31.059 9.788 1.00 . A A . 7 PHE CG 1 1
7 6012 1 1 7 PHE CZ C 78.852 -31.431 9.401 1.00 . A A . 7 PHE CZ 1 1
7 6013 1 1 7 PHE H H 85.404 -30.702 7.874 1.00 . A A . 7 PHE H 1 1
7 6014 1 1 7 PHE HA H 83.144 -30.292 7.936 1.00 . A A . 7 PHE HA 1 1
7 6015 1 1 7 PHE HB2 H 83.576 -31.820 10.019 1.00 . A A . 7 PHE HB2 1 1
7 6016 1 1 7 PHE HB3 H 83.247 -30.347 10.933 1.00 . A A . 7 PHE HB3 1 1
7 6017 1 1 7 PHE HD1 H 81.854 -32.497 8.205 1.00 . A A . 7 PHE HD1 1 1
7 6018 1 1 7 PHE HD2 H 81.032 -29.665 11.327 1.00 . A A . 7 PHE HD2 1 1
7 6019 1 1 7 PHE HE1 H 79.419 -32.826 7.862 1.00 . A A . 7 PHE HE1 1 1
7 6020 1 1 7 PHE HE2 H 78.598 -29.994 10.986 1.00 . A A . 7 PHE HE2 1 1
7 6021 1 1 7 PHE HZ H 77.791 -31.574 9.252 1.00 . A A . 7 PHE HZ 1 1
7 6022 1 1 7 PHE N N 85.076 -30.287 8.699 1.00 . A A . 7 PHE N 1 1
7 6023 1 1 7 PHE O O 82.645 -28.187 10.029 1.00 . A A . 7 PHE O 1 1
7 6024 1 1 8 ASP C C 84.051 -25.522 7.192 1.00 . A A . 8 ASP C 1 1
7 6025 1 1 8 ASP CA C 83.908 -26.242 8.529 1.00 . A A . 8 ASP CA 1 1
7 6026 1 1 8 ASP CB C 84.961 -25.721 9.508 1.00 . A A . 8 ASP CB 1 1
7 6027 1 1 8 ASP CG C 84.783 -26.387 10.868 1.00 . A A . 8 ASP CG 1 1
7 6028 1 1 8 ASP H H 84.655 -28.022 7.653 1.00 . A A . 8 ASP H 1 1
7 6029 1 1 8 ASP HA H 82.927 -26.040 8.933 1.00 . A A . 8 ASP HA 1 1
7 6030 1 1 8 ASP HB2 H 85.947 -25.942 9.126 1.00 . A A . 8 ASP HB2 1 1
7 6031 1 1 8 ASP HB3 H 84.851 -24.652 9.617 1.00 . A A . 8 ASP HB3 1 1
7 6032 1 1 8 ASP N N 84.060 -27.683 8.355 1.00 . A A . 8 ASP N 1 1
7 6033 1 1 8 ASP O O 84.889 -24.633 7.042 1.00 . A A . 8 ASP O 1 1
7 6034 1 1 8 ASP OD1 O 83.701 -26.282 11.421 1.00 . A A . 8 ASP OD1 1 1
7 6035 1 1 8 ASP OD2 O 85.733 -26.994 11.337 1.00 . A A . 8 ASP OD2 1 1
7 6036 1 1 9 ASN C C 81.902 -25.356 4.238 1.00 . A A . 9 ASN C 1 1
7 6037 1 1 9 ASN CA C 83.273 -25.298 4.903 1.00 . A A . 9 ASN CA 1 1
7 6038 1 1 9 ASN CB C 84.299 -26.017 4.025 1.00 . A A . 9 ASN CB 1 1
7 6039 1 1 9 ASN CG C 84.419 -25.312 2.678 1.00 . A A . 9 ASN CG 1 1
7 6040 1 1 9 ASN H H 82.582 -26.628 6.401 1.00 . A A . 9 ASN H 1 1
7 6041 1 1 9 ASN HA H 83.568 -24.264 5.007 1.00 . A A . 9 ASN HA 1 1
7 6042 1 1 9 ASN HB2 H 85.259 -26.012 4.519 1.00 . A A . 9 ASN HB2 1 1
7 6043 1 1 9 ASN HB3 H 83.983 -27.037 3.867 1.00 . A A . 9 ASN HB3 1 1
7 6044 1 1 9 ASN HD21 H 85.416 -26.800 1.821 1.00 . A A . 9 ASN HD21 1 1
7 6045 1 1 9 ASN HD22 H 85.115 -25.460 0.825 1.00 . A A . 9 ASN HD22 1 1
7 6046 1 1 9 ASN N N 83.229 -25.913 6.224 1.00 . A A . 9 ASN N 1 1
7 6047 1 1 9 ASN ND2 N 85.034 -25.906 1.693 1.00 . A A . 9 ASN ND2 1 1
7 6048 1 1 9 ASN O O 81.700 -26.096 3.275 1.00 . A A . 9 ASN O 1 1
7 6049 1 1 9 ASN OD1 O 83.937 -24.190 2.519 1.00 . A A . 9 ASN OD1 1 1
7 6050 1 1 10 TYR C C 79.144 -25.946 3.850 1.00 . A A . 10 TYR C 1 1
7 6051 1 1 10 TYR CA C 79.614 -24.539 4.208 1.00 . A A . 10 TYR CA 1 1
7 6052 1 1 10 TYR CB C 79.585 -23.654 2.961 1.00 . A A . 10 TYR CB 1 1
7 6053 1 1 10 TYR CD1 C 78.704 -21.635 4.185 1.00 . A A . 10 TYR CD1 1 1
7 6054 1 1 10 TYR CD2 C 77.469 -22.464 2.271 1.00 . A A . 10 TYR CD2 1 1
7 6055 1 1 10 TYR CE1 C 77.756 -20.618 4.356 1.00 . A A . 10 TYR CE1 1 1
7 6056 1 1 10 TYR CE2 C 76.522 -21.447 2.441 1.00 . A A . 10 TYR CE2 1 1
7 6057 1 1 10 TYR CG C 78.560 -22.558 3.143 1.00 . A A . 10 TYR CG 1 1
7 6058 1 1 10 TYR CZ C 76.665 -20.524 3.484 1.00 . A A . 10 TYR CZ 1 1
7 6059 1 1 10 TYR H H 81.184 -24.001 5.524 1.00 . A A . 10 TYR H 1 1
7 6060 1 1 10 TYR HA H 78.945 -24.123 4.945 1.00 . A A . 10 TYR HA 1 1
7 6061 1 1 10 TYR HB2 H 80.560 -23.213 2.813 1.00 . A A . 10 TYR HB2 1 1
7 6062 1 1 10 TYR HB3 H 79.326 -24.252 2.100 1.00 . A A . 10 TYR HB3 1 1
7 6063 1 1 10 TYR HD1 H 79.545 -21.708 4.858 1.00 . A A . 10 TYR HD1 1 1
7 6064 1 1 10 TYR HD2 H 77.357 -23.175 1.465 1.00 . A A . 10 TYR HD2 1 1
7 6065 1 1 10 TYR HE1 H 77.867 -19.907 5.161 1.00 . A A . 10 TYR HE1 1 1
7 6066 1 1 10 TYR HE2 H 75.680 -21.375 1.767 1.00 . A A . 10 TYR HE2 1 1
7 6067 1 1 10 TYR HH H 74.980 -19.720 3.089 1.00 . A A . 10 TYR HH 1 1
7 6068 1 1 10 TYR N N 80.964 -24.570 4.758 1.00 . A A . 10 TYR N 1 1
7 6069 1 1 10 TYR O O 78.241 -26.122 3.033 1.00 . A A . 10 TYR O 1 1
7 6070 1 1 10 TYR OH O 75.731 -19.522 3.652 1.00 . A A . 10 TYR OH 1 1
7 6071 1 1 11 TYR C C 79.210 -28.571 2.718 1.00 . A A . 11 TYR C 1 1
7 6072 1 1 11 TYR CA C 79.398 -28.334 4.214 1.00 . A A . 11 TYR CA 1 1
7 6073 1 1 11 TYR CB C 78.107 -28.681 4.958 1.00 . A A . 11 TYR CB 1 1
7 6074 1 1 11 TYR CD1 C 78.482 -28.087 7.380 1.00 . A A . 11 TYR CD1 1 1
7 6075 1 1 11 TYR CD2 C 77.248 -26.541 5.976 1.00 . A A . 11 TYR CD2 1 1
7 6076 1 1 11 TYR CE1 C 78.330 -27.220 8.468 1.00 . A A . 11 TYR CE1 1 1
7 6077 1 1 11 TYR CE2 C 77.096 -25.674 7.065 1.00 . A A . 11 TYR CE2 1 1
7 6078 1 1 11 TYR CG C 77.942 -27.747 6.134 1.00 . A A . 11 TYR CG 1 1
7 6079 1 1 11 TYR CZ C 77.637 -26.013 8.311 1.00 . A A . 11 TYR CZ 1 1
7 6080 1 1 11 TYR H H 80.475 -26.746 5.115 1.00 . A A . 11 TYR H 1 1
7 6081 1 1 11 TYR HA H 80.189 -28.976 4.571 1.00 . A A . 11 TYR HA 1 1
7 6082 1 1 11 TYR HB2 H 77.265 -28.572 4.291 1.00 . A A . 11 TYR HB2 1 1
7 6083 1 1 11 TYR HB3 H 78.157 -29.699 5.314 1.00 . A A . 11 TYR HB3 1 1
7 6084 1 1 11 TYR HD1 H 79.017 -29.018 7.501 1.00 . A A . 11 TYR HD1 1 1
7 6085 1 1 11 TYR HD2 H 76.831 -26.280 5.015 1.00 . A A . 11 TYR HD2 1 1
7 6086 1 1 11 TYR HE1 H 78.747 -27.481 9.429 1.00 . A A . 11 TYR HE1 1 1
7 6087 1 1 11 TYR HE2 H 76.563 -24.743 6.943 1.00 . A A . 11 TYR HE2 1 1
7 6088 1 1 11 TYR HH H 76.622 -24.748 9.317 1.00 . A A . 11 TYR HH 1 1
7 6089 1 1 11 TYR N N 79.762 -26.946 4.471 1.00 . A A . 11 TYR N 1 1
7 6090 1 1 11 TYR O O 78.292 -29.277 2.300 1.00 . A A . 11 TYR O 1 1
7 6091 1 1 11 TYR OH O 77.487 -25.159 9.384 1.00 . A A . 11 TYR OH 1 1
7 6092 1 1 12 GLY C C 78.565 -28.055 -0.011 1.00 . A A . 12 GLY C 1 1
7 6093 1 1 12 GLY CA C 80.011 -28.128 0.469 1.00 . A A . 12 GLY CA 1 1
7 6094 1 1 12 GLY H H 80.799 -27.427 2.306 1.00 . A A . 12 GLY H 1 1
7 6095 1 1 12 GLY HA2 H 80.583 -27.341 -0.001 1.00 . A A . 12 GLY HA2 1 1
7 6096 1 1 12 GLY HA3 H 80.425 -29.085 0.189 1.00 . A A . 12 GLY HA3 1 1
7 6097 1 1 12 GLY N N 80.087 -27.976 1.917 1.00 . A A . 12 GLY N 1 1
7 6098 1 1 12 GLY O O 78.196 -28.686 -1.001 1.00 . A A . 12 GLY O 1 1
7 6099 1 1 13 ALA C C 75.668 -26.100 1.234 1.00 . A A . 13 ALA C 1 1
7 6100 1 1 13 ALA CA C 76.347 -27.129 0.336 1.00 . A A . 13 ALA CA 1 1
7 6101 1 1 13 ALA CB C 75.629 -28.474 0.463 1.00 . A A . 13 ALA CB 1 1
7 6102 1 1 13 ALA H H 78.101 -26.799 1.478 1.00 . A A . 13 ALA H 1 1
7 6103 1 1 13 ALA HA H 76.283 -26.796 -0.689 1.00 . A A . 13 ALA HA 1 1
7 6104 1 1 13 ALA HB1 H 75.981 -29.144 -0.307 1.00 . A A . 13 ALA HB1 1 1
7 6105 1 1 13 ALA HB2 H 74.564 -28.325 0.352 1.00 . A A . 13 ALA HB2 1 1
7 6106 1 1 13 ALA HB3 H 75.834 -28.901 1.433 1.00 . A A . 13 ALA HB3 1 1
7 6107 1 1 13 ALA N N 77.751 -27.278 0.698 1.00 . A A . 13 ALA N 1 1
7 6108 1 1 13 ALA O O 75.505 -24.941 0.855 1.00 . A A . 13 ALA O 1 1
7 6109 1 1 14 ASP C C 73.214 -25.287 2.888 1.00 . A A . 14 ASP C 1 1
7 6110 1 1 14 ASP CA C 74.615 -25.641 3.374 1.00 . A A . 14 ASP CA 1 1
7 6111 1 1 14 ASP CB C 75.437 -24.361 3.545 1.00 . A A . 14 ASP CB 1 1
7 6112 1 1 14 ASP CG C 75.202 -23.773 4.932 1.00 . A A . 14 ASP CG 1 1
7 6113 1 1 14 ASP H H 75.431 -27.468 2.678 1.00 . A A . 14 ASP H 1 1
7 6114 1 1 14 ASP HA H 74.540 -26.136 4.330 1.00 . A A . 14 ASP HA 1 1
7 6115 1 1 14 ASP HB2 H 76.486 -24.591 3.425 1.00 . A A . 14 ASP HB2 1 1
7 6116 1 1 14 ASP HB3 H 75.139 -23.642 2.796 1.00 . A A . 14 ASP HB3 1 1
7 6117 1 1 14 ASP N N 75.276 -26.533 2.429 1.00 . A A . 14 ASP N 1 1
7 6118 1 1 14 ASP O O 72.726 -24.181 3.121 1.00 . A A . 14 ASP O 1 1
7 6119 1 1 14 ASP OD1 O 74.219 -24.141 5.553 1.00 . A A . 14 ASP OD1 1 1
7 6120 1 1 14 ASP OD2 O 76.011 -22.961 5.353 1.00 . A A . 14 ASP OD2 1 1
7 6121 1 1 15 ASN C C 70.363 -27.254 1.890 1.00 . A A . 15 ASN C 1 1
7 6122 1 1 15 ASN CA C 71.224 -26.009 1.698 1.00 . A A . 15 ASN CA 1 1
7 6123 1 1 15 ASN CB C 71.285 -25.654 0.211 1.00 . A A . 15 ASN CB 1 1
7 6124 1 1 15 ASN CG C 69.907 -25.220 -0.278 1.00 . A A . 15 ASN CG 1 1
7 6125 1 1 15 ASN H H 73.009 -27.096 2.056 1.00 . A A . 15 ASN H 1 1
7 6126 1 1 15 ASN HA H 70.776 -25.187 2.234 1.00 . A A . 15 ASN HA 1 1
7 6127 1 1 15 ASN HB2 H 71.988 -24.847 0.064 1.00 . A A . 15 ASN HB2 1 1
7 6128 1 1 15 ASN HB3 H 71.608 -26.518 -0.351 1.00 . A A . 15 ASN HB3 1 1
7 6129 1 1 15 ASN HD21 H 70.545 -24.729 -2.093 1.00 . A A . 15 ASN HD21 1 1
7 6130 1 1 15 ASN HD22 H 68.885 -24.499 -1.820 1.00 . A A . 15 ASN HD22 1 1
7 6131 1 1 15 ASN N N 72.570 -26.233 2.212 1.00 . A A . 15 ASN N 1 1
7 6132 1 1 15 ASN ND2 N 69.767 -24.779 -1.498 1.00 . A A . 15 ASN ND2 1 1
7 6133 1 1 15 ASN O O 69.796 -27.782 0.935 1.00 . A A . 15 ASN O 1 1
7 6134 1 1 15 ASN OD1 O 68.933 -25.285 0.472 1.00 . A A . 15 ASN OD1 1 1
7 6135 1 1 16 GLN C C 68.005 -28.532 3.598 1.00 . A A . 16 GLN C 1 1
7 6136 1 1 16 GLN CA C 69.477 -28.900 3.440 1.00 . A A . 16 GLN CA 1 1
7 6137 1 1 16 GLN CB C 69.983 -29.551 4.728 1.00 . A A . 16 GLN CB 1 1
7 6138 1 1 16 GLN CD C 71.733 -28.017 5.649 1.00 . A A . 16 GLN CD 1 1
7 6139 1 1 16 GLN CG C 70.280 -28.466 5.765 1.00 . A A . 16 GLN CG 1 1
7 6140 1 1 16 GLN H H 70.746 -27.255 3.855 1.00 . A A . 16 GLN H 1 1
7 6141 1 1 16 GLN HA H 69.575 -29.608 2.630 1.00 . A A . 16 GLN HA 1 1
7 6142 1 1 16 GLN HB2 H 69.229 -30.222 5.114 1.00 . A A . 16 GLN HB2 1 1
7 6143 1 1 16 GLN HB3 H 70.886 -30.105 4.522 1.00 . A A . 16 GLN HB3 1 1
7 6144 1 1 16 GLN HE21 H 71.296 -26.082 5.733 1.00 . A A . 16 GLN HE21 1 1
7 6145 1 1 16 GLN HE22 H 72.947 -26.448 5.581 1.00 . A A . 16 GLN HE22 1 1
7 6146 1 1 16 GLN HG2 H 69.629 -27.621 5.595 1.00 . A A . 16 GLN HG2 1 1
7 6147 1 1 16 GLN HG3 H 70.105 -28.860 6.756 1.00 . A A . 16 GLN HG3 1 1
7 6148 1 1 16 GLN N N 70.271 -27.717 3.133 1.00 . A A . 16 GLN N 1 1
7 6149 1 1 16 GLN NE2 N 72.015 -26.743 5.655 1.00 . A A . 16 GLN NE2 1 1
7 6150 1 1 16 GLN O O 67.125 -29.384 3.475 1.00 . A A . 16 GLN O 1 1
7 6151 1 1 16 GLN OE1 O 72.634 -28.849 5.551 1.00 . A A . 16 GLN OE1 1 1
7 6152 1 1 17 SER C C 66.314 -25.266 3.932 1.00 . A A . 17 SER C 1 1
7 6153 1 1 17 SER CA C 66.376 -26.787 4.044 1.00 . A A . 17 SER CA 1 1
7 6154 1 1 17 SER CB C 65.844 -27.222 5.409 1.00 . A A . 17 SER CB 1 1
7 6155 1 1 17 SER H H 68.488 -26.622 3.957 1.00 . A A . 17 SER H 1 1
7 6156 1 1 17 SER HA H 65.756 -27.220 3.274 1.00 . A A . 17 SER HA 1 1
7 6157 1 1 17 SER HB2 H 66.165 -28.228 5.620 1.00 . A A . 17 SER HB2 1 1
7 6158 1 1 17 SER HB3 H 66.228 -26.556 6.173 1.00 . A A . 17 SER HB3 1 1
7 6159 1 1 17 SER HG H 64.106 -27.967 4.952 1.00 . A A . 17 SER HG 1 1
7 6160 1 1 17 SER N N 67.745 -27.257 3.871 1.00 . A A . 17 SER N 1 1
7 6161 1 1 17 SER O O 65.745 -24.594 4.792 1.00 . A A . 17 SER O 1 1
7 6162 1 1 17 SER OG O 64.423 -27.177 5.395 1.00 . A A . 17 SER OG 1 1
7 6163 1 1 18 GLU C C 65.853 -22.897 1.623 1.00 . A A . 18 GLU C 1 1
7 6164 1 1 18 GLU CA C 66.907 -23.290 2.653 1.00 . A A . 18 GLU CA 1 1
7 6165 1 1 18 GLU CB C 68.288 -22.838 2.172 1.00 . A A . 18 GLU CB 1 1
7 6166 1 1 18 GLU CD C 70.103 -21.148 2.498 1.00 . A A . 18 GLU CD 1 1
7 6167 1 1 18 GLU CG C 68.759 -21.652 3.014 1.00 . A A . 18 GLU CG 1 1
7 6168 1 1 18 GLU H H 67.340 -25.317 2.214 1.00 . A A . 18 GLU H 1 1
7 6169 1 1 18 GLU HA H 66.685 -22.795 3.587 1.00 . A A . 18 GLU HA 1 1
7 6170 1 1 18 GLU HB2 H 68.988 -23.654 2.272 1.00 . A A . 18 GLU HB2 1 1
7 6171 1 1 18 GLU HB3 H 68.228 -22.540 1.136 1.00 . A A . 18 GLU HB3 1 1
7 6172 1 1 18 GLU HG2 H 68.031 -20.856 2.953 1.00 . A A . 18 GLU HG2 1 1
7 6173 1 1 18 GLU HG3 H 68.865 -21.962 4.043 1.00 . A A . 18 GLU HG3 1 1
7 6174 1 1 18 GLU N N 66.902 -24.732 2.867 1.00 . A A . 18 GLU N 1 1
7 6175 1 1 18 GLU O O 64.978 -22.077 1.898 1.00 . A A . 18 GLU O 1 1
7 6176 1 1 18 GLU OE1 O 71.001 -21.961 2.349 1.00 . A A . 18 GLU OE1 1 1
7 6177 1 1 18 GLU OE2 O 70.215 -19.956 2.261 1.00 . A A . 18 GLU OE2 1 1
7 6178 1 1 19 CYS C C 63.954 -24.302 -0.744 1.00 . A A . 19 CYS C 1 1
7 6179 1 1 19 CYS CA C 64.994 -23.191 -0.629 1.00 . A A . 19 CYS CA 1 1
7 6180 1 1 19 CYS CB C 65.731 -23.040 -1.961 1.00 . A A . 19 CYS CB 1 1
7 6181 1 1 19 CYS H H 66.664 -24.133 0.273 1.00 . A A . 19 CYS H 1 1
7 6182 1 1 19 CYS HA H 64.490 -22.263 -0.403 1.00 . A A . 19 CYS HA 1 1
7 6183 1 1 19 CYS HB2 H 65.553 -22.054 -2.362 1.00 . A A . 19 CYS HB2 1 1
7 6184 1 1 19 CYS HB3 H 66.790 -23.179 -1.804 1.00 . A A . 19 CYS HB3 1 1
7 6185 1 1 19 CYS HG H 64.984 -23.852 -3.975 1.00 . A A . 19 CYS HG 1 1
7 6186 1 1 19 CYS N N 65.945 -23.488 0.435 1.00 . A A . 19 CYS N 1 1
7 6187 1 1 19 CYS O O 62.961 -24.165 -1.457 1.00 . A A . 19 CYS O 1 1
7 6188 1 1 19 CYS SG S 65.127 -24.284 -3.130 1.00 . A A . 19 CYS SG 1 1
7 6189 1 1 20 GLU C C 62.121 -26.311 0.913 1.00 . A A . 20 GLU C 1 1
7 6190 1 1 20 GLU CA C 63.269 -26.531 -0.067 1.00 . A A . 20 GLU CA 1 1
7 6191 1 1 20 GLU CB C 64.009 -27.821 0.293 1.00 . A A . 20 GLU CB 1 1
7 6192 1 1 20 GLU CD C 65.824 -29.390 -0.417 1.00 . A A . 20 GLU CD 1 1
7 6193 1 1 20 GLU CG C 65.118 -28.076 -0.731 1.00 . A A . 20 GLU CG 1 1
7 6194 1 1 20 GLU H H 65.000 -25.456 0.514 1.00 . A A . 20 GLU H 1 1
7 6195 1 1 20 GLU HA H 62.866 -26.628 -1.064 1.00 . A A . 20 GLU HA 1 1
7 6196 1 1 20 GLU HB2 H 64.443 -27.724 1.277 1.00 . A A . 20 GLU HB2 1 1
7 6197 1 1 20 GLU HB3 H 63.316 -28.648 0.284 1.00 . A A . 20 GLU HB3 1 1
7 6198 1 1 20 GLU HG2 H 64.686 -28.128 -1.720 1.00 . A A . 20 GLU HG2 1 1
7 6199 1 1 20 GLU HG3 H 65.833 -27.269 -0.694 1.00 . A A . 20 GLU HG3 1 1
7 6200 1 1 20 GLU N N 64.192 -25.402 -0.037 1.00 . A A . 20 GLU N 1 1
7 6201 1 1 20 GLU O O 61.411 -27.250 1.273 1.00 . A A . 20 GLU O 1 1
7 6202 1 1 20 GLU OE1 O 65.181 -30.271 0.129 1.00 . A A . 20 GLU OE1 1 1
7 6203 1 1 20 GLU OE2 O 66.999 -29.497 -0.728 1.00 . A A . 20 GLU OE2 1 1
7 6204 1 1 21 TYR C C 59.552 -24.554 1.540 1.00 . A A . 21 TYR C 1 1
7 6205 1 1 21 TYR CA C 60.877 -24.733 2.276 1.00 . A A . 21 TYR CA 1 1
7 6206 1 1 21 TYR CB C 61.224 -23.446 3.027 1.00 . A A . 21 TYR CB 1 1
7 6207 1 1 21 TYR CD1 C 60.209 -23.787 5.308 1.00 . A A . 21 TYR CD1 1 1
7 6208 1 1 21 TYR CD2 C 62.613 -23.973 5.062 1.00 . A A . 21 TYR CD2 1 1
7 6209 1 1 21 TYR CE1 C 60.327 -24.062 6.676 1.00 . A A . 21 TYR CE1 1 1
7 6210 1 1 21 TYR CE2 C 62.732 -24.248 6.431 1.00 . A A . 21 TYR CE2 1 1
7 6211 1 1 21 TYR CG C 61.352 -23.743 4.502 1.00 . A A . 21 TYR CG 1 1
7 6212 1 1 21 TYR CZ C 61.589 -24.292 7.237 1.00 . A A . 21 TYR CZ 1 1
7 6213 1 1 21 TYR H H 62.539 -24.357 1.016 1.00 . A A . 21 TYR H 1 1
7 6214 1 1 21 TYR HA H 60.776 -25.537 2.990 1.00 . A A . 21 TYR HA 1 1
7 6215 1 1 21 TYR HB2 H 62.160 -23.053 2.656 1.00 . A A . 21 TYR HB2 1 1
7 6216 1 1 21 TYR HB3 H 60.442 -22.718 2.874 1.00 . A A . 21 TYR HB3 1 1
7 6217 1 1 21 TYR HD1 H 59.235 -23.610 4.876 1.00 . A A . 21 TYR HD1 1 1
7 6218 1 1 21 TYR HD2 H 63.495 -23.938 4.440 1.00 . A A . 21 TYR HD2 1 1
7 6219 1 1 21 TYR HE1 H 59.445 -24.097 7.298 1.00 . A A . 21 TYR HE1 1 1
7 6220 1 1 21 TYR HE2 H 63.706 -24.425 6.863 1.00 . A A . 21 TYR HE2 1 1
7 6221 1 1 21 TYR HH H 62.450 -25.158 8.704 1.00 . A A . 21 TYR HH 1 1
7 6222 1 1 21 TYR N N 61.944 -25.065 1.338 1.00 . A A . 21 TYR N 1 1
7 6223 1 1 21 TYR O O 58.532 -24.233 2.149 1.00 . A A . 21 TYR O 1 1
7 6224 1 1 21 TYR OH O 61.706 -24.563 8.584 1.00 . A A . 21 TYR OH 1 1
7 6225 1 1 22 THR C C 58.064 -23.150 -0.831 1.00 . A A . 22 THR C 1 1
7 6226 1 1 22 THR CA C 58.373 -24.623 -0.581 1.00 . A A . 22 THR CA 1 1
7 6227 1 1 22 THR CB C 57.187 -25.281 0.128 1.00 . A A . 22 THR CB 1 1
7 6228 1 1 22 THR CG2 C 56.220 -25.851 -0.911 1.00 . A A . 22 THR CG2 1 1
7 6229 1 1 22 THR H H 60.419 -25.018 -0.203 1.00 . A A . 22 THR H 1 1
7 6230 1 1 22 THR HA H 58.527 -25.114 -1.530 1.00 . A A . 22 THR HA 1 1
7 6231 1 1 22 THR HB H 56.672 -24.547 0.729 1.00 . A A . 22 THR HB 1 1
7 6232 1 1 22 THR HG1 H 57.358 -27.163 0.593 1.00 . A A . 22 THR HG1 1 1
7 6233 1 1 22 THR HG21 H 55.355 -26.260 -0.412 1.00 . A A . 22 THR HG21 1 1
7 6234 1 1 22 THR HG22 H 56.713 -26.629 -1.473 1.00 . A A . 22 THR HG22 1 1
7 6235 1 1 22 THR HG23 H 55.909 -25.063 -1.582 1.00 . A A . 22 THR HG23 1 1
7 6236 1 1 22 THR N N 59.577 -24.764 0.228 1.00 . A A . 22 THR N 1 1
7 6237 1 1 22 THR O O 56.909 -22.728 -0.767 1.00 . A A . 22 THR O 1 1
7 6238 1 1 22 THR OG1 O 57.660 -26.330 0.963 1.00 . A A . 22 THR OG1 1 1
7 6239 1 1 23 ASP C C 59.965 -20.457 -2.381 1.00 . A A . 23 ASP C 1 1
7 6240 1 1 23 ASP CA C 58.932 -20.947 -1.372 1.00 . A A . 23 ASP CA 1 1
7 6241 1 1 23 ASP CB C 59.075 -20.160 -0.068 1.00 . A A . 23 ASP CB 1 1
7 6242 1 1 23 ASP CG C 57.908 -19.190 0.087 1.00 . A A . 23 ASP CG 1 1
7 6243 1 1 23 ASP H H 60.001 -22.764 -1.151 1.00 . A A . 23 ASP H 1 1
7 6244 1 1 23 ASP HA H 57.943 -20.780 -1.773 1.00 . A A . 23 ASP HA 1 1
7 6245 1 1 23 ASP HB2 H 59.084 -20.846 0.766 1.00 . A A . 23 ASP HB2 1 1
7 6246 1 1 23 ASP HB3 H 60.002 -19.605 -0.085 1.00 . A A . 23 ASP HB3 1 1
7 6247 1 1 23 ASP N N 59.104 -22.373 -1.114 1.00 . A A . 23 ASP N 1 1
7 6248 1 1 23 ASP O O 60.232 -19.259 -2.478 1.00 . A A . 23 ASP O 1 1
7 6249 1 1 23 ASP OD1 O 57.868 -18.221 -0.653 1.00 . A A . 23 ASP OD1 1 1
7 6250 1 1 23 ASP OD2 O 57.073 -19.431 0.943 1.00 . A A . 23 ASP OD2 1 1
7 6251 1 1 24 TRP C C 60.916 -20.958 -5.515 1.00 . A A . 24 TRP C 1 1
7 6252 1 1 24 TRP CA C 61.547 -21.042 -4.129 1.00 . A A . 24 TRP CA 1 1
7 6253 1 1 24 TRP CB C 62.662 -22.087 -4.135 1.00 . A A . 24 TRP CB 1 1
7 6254 1 1 24 TRP CD1 C 61.281 -24.203 -4.173 1.00 . A A . 24 TRP CD1 1 1
7 6255 1 1 24 TRP CD2 C 62.481 -23.922 -6.054 1.00 . A A . 24 TRP CD2 1 1
7 6256 1 1 24 TRP CE2 C 61.762 -25.130 -6.208 1.00 . A A . 24 TRP CE2 1 1
7 6257 1 1 24 TRP CE3 C 63.321 -23.510 -7.105 1.00 . A A . 24 TRP CE3 1 1
7 6258 1 1 24 TRP CG C 62.158 -23.352 -4.753 1.00 . A A . 24 TRP CG 1 1
7 6259 1 1 24 TRP CH2 C 62.710 -25.481 -8.399 1.00 . A A . 24 TRP CH2 1 1
7 6260 1 1 24 TRP CZ2 C 61.872 -25.905 -7.363 1.00 . A A . 24 TRP CZ2 1 1
7 6261 1 1 24 TRP CZ3 C 63.432 -24.287 -8.270 1.00 . A A . 24 TRP CZ3 1 1
7 6262 1 1 24 TRP H H 60.291 -22.329 -3.008 1.00 . A A . 24 TRP H 1 1
7 6263 1 1 24 TRP HA H 61.971 -20.081 -3.879 1.00 . A A . 24 TRP HA 1 1
7 6264 1 1 24 TRP HB2 H 63.500 -21.716 -4.708 1.00 . A A . 24 TRP HB2 1 1
7 6265 1 1 24 TRP HB3 H 62.978 -22.283 -3.121 1.00 . A A . 24 TRP HB3 1 1
7 6266 1 1 24 TRP HD1 H 60.837 -24.079 -3.195 1.00 . A A . 24 TRP HD1 1 1
7 6267 1 1 24 TRP HE1 H 60.447 -26.014 -4.855 1.00 . A A . 24 TRP HE1 1 1
7 6268 1 1 24 TRP HE3 H 63.881 -22.592 -7.016 1.00 . A A . 24 TRP HE3 1 1
7 6269 1 1 24 TRP HH2 H 62.800 -26.074 -9.296 1.00 . A A . 24 TRP HH2 1 1
7 6270 1 1 24 TRP HZ2 H 61.313 -26.824 -7.457 1.00 . A A . 24 TRP HZ2 1 1
7 6271 1 1 24 TRP HZ3 H 64.080 -23.962 -9.071 1.00 . A A . 24 TRP HZ3 1 1
7 6272 1 1 24 TRP N N 60.544 -21.390 -3.129 1.00 . A A . 24 TRP N 1 1
7 6273 1 1 24 TRP NE1 N 61.046 -25.259 -5.035 1.00 . A A . 24 TRP NE1 1 1
7 6274 1 1 24 TRP O O 61.560 -20.536 -6.476 1.00 . A A . 24 TRP O 1 1
7 6275 1 1 25 LYS C C 58.014 -20.127 -6.951 1.00 . A A . 25 LYS C 1 1
7 6276 1 1 25 LYS CA C 58.946 -21.333 -6.886 1.00 . A A . 25 LYS CA 1 1
7 6277 1 1 25 LYS CB C 58.135 -22.619 -7.072 1.00 . A A . 25 LYS CB 1 1
7 6278 1 1 25 LYS CD C 56.779 -21.985 -5.066 1.00 . A A . 25 LYS CD 1 1
7 6279 1 1 25 LYS CE C 55.923 -22.574 -3.943 1.00 . A A . 25 LYS CE 1 1
7 6280 1 1 25 LYS CG C 57.602 -23.098 -5.718 1.00 . A A . 25 LYS CG 1 1
7 6281 1 1 25 LYS H H 59.192 -21.693 -4.811 1.00 . A A . 25 LYS H 1 1
7 6282 1 1 25 LYS HA H 59.669 -21.259 -7.685 1.00 . A A . 25 LYS HA 1 1
7 6283 1 1 25 LYS HB2 H 57.306 -22.426 -7.737 1.00 . A A . 25 LYS HB2 1 1
7 6284 1 1 25 LYS HB3 H 58.767 -23.383 -7.497 1.00 . A A . 25 LYS HB3 1 1
7 6285 1 1 25 LYS HD2 H 57.444 -21.237 -4.658 1.00 . A A . 25 LYS HD2 1 1
7 6286 1 1 25 LYS HD3 H 56.135 -21.531 -5.805 1.00 . A A . 25 LYS HD3 1 1
7 6287 1 1 25 LYS HE2 H 56.412 -23.449 -3.539 1.00 . A A . 25 LYS HE2 1 1
7 6288 1 1 25 LYS HE3 H 55.797 -21.839 -3.162 1.00 . A A . 25 LYS HE3 1 1
7 6289 1 1 25 LYS HG2 H 56.977 -23.967 -5.867 1.00 . A A . 25 LYS HG2 1 1
7 6290 1 1 25 LYS HG3 H 58.429 -23.357 -5.075 1.00 . A A . 25 LYS HG3 1 1
7 6291 1 1 25 LYS HZ1 H 53.998 -23.333 -3.716 1.00 . A A . 25 LYS HZ1 1 1
7 6292 1 1 25 LYS HZ2 H 54.709 -23.686 -5.218 1.00 . A A . 25 LYS HZ2 1 1
7 6293 1 1 25 LYS HZ3 H 54.128 -22.122 -4.896 1.00 . A A . 25 LYS HZ3 1 1
7 6294 1 1 25 LYS N N 59.654 -21.365 -5.612 1.00 . A A . 25 LYS N 1 1
7 6295 1 1 25 LYS NZ N 54.589 -22.958 -4.484 1.00 . A A . 25 LYS NZ 1 1
7 6296 1 1 25 LYS O O 57.183 -20.020 -7.853 1.00 . A A . 25 LYS O 1 1
7 6297 1 1 26 SER C C 57.960 -16.960 -5.062 1.00 . A A . 26 SER C 1 1
7 6298 1 1 26 SER CA C 57.325 -18.026 -5.948 1.00 . A A . 26 SER CA 1 1
7 6299 1 1 26 SER CB C 55.937 -18.377 -5.411 1.00 . A A . 26 SER CB 1 1
7 6300 1 1 26 SER H H 58.838 -19.359 -5.297 1.00 . A A . 26 SER H 1 1
7 6301 1 1 26 SER HA H 57.222 -17.635 -6.948 1.00 . A A . 26 SER HA 1 1
7 6302 1 1 26 SER HB2 H 56.030 -19.072 -4.593 1.00 . A A . 26 SER HB2 1 1
7 6303 1 1 26 SER HB3 H 55.450 -17.475 -5.062 1.00 . A A . 26 SER HB3 1 1
7 6304 1 1 26 SER HG H 54.719 -18.274 -6.924 1.00 . A A . 26 SER HG 1 1
7 6305 1 1 26 SER N N 58.159 -19.221 -5.990 1.00 . A A . 26 SER N 1 1
7 6306 1 1 26 SER O O 58.793 -16.176 -5.518 1.00 . A A . 26 SER O 1 1
7 6307 1 1 26 SER OG O 55.170 -18.974 -6.447 1.00 . A A . 26 SER OG 1 1
7 6308 1 1 27 SER C C 57.847 -14.541 -3.350 1.00 . A A . 27 SER C 1 1
7 6309 1 1 27 SER CA C 58.100 -15.961 -2.853 1.00 . A A . 27 SER CA 1 1
7 6310 1 1 27 SER CB C 59.602 -16.181 -2.676 1.00 . A A . 27 SER CB 1 1
7 6311 1 1 27 SER H H 56.895 -17.585 -3.487 1.00 . A A . 27 SER H 1 1
7 6312 1 1 27 SER HA H 57.613 -16.090 -1.898 1.00 . A A . 27 SER HA 1 1
7 6313 1 1 27 SER HB2 H 59.818 -16.391 -1.642 1.00 . A A . 27 SER HB2 1 1
7 6314 1 1 27 SER HB3 H 59.916 -17.019 -3.285 1.00 . A A . 27 SER HB3 1 1
7 6315 1 1 27 SER HG H 60.253 -14.941 -4.027 1.00 . A A . 27 SER HG 1 1
7 6316 1 1 27 SER N N 57.562 -16.936 -3.794 1.00 . A A . 27 SER N 1 1
7 6317 1 1 27 SER O O 58.342 -13.573 -2.771 1.00 . A A . 27 SER O 1 1
7 6318 1 1 27 SER OG O 60.299 -15.006 -3.071 1.00 . A A . 27 SER OG 1 1
7 6319 1 1 28 GLY C C 55.405 -13.129 -5.682 1.00 . A A . 28 GLY C 1 1
7 6320 1 1 28 GLY CA C 56.764 -13.116 -4.991 1.00 . A A . 28 GLY CA 1 1
7 6321 1 1 28 GLY H H 56.709 -15.230 -4.845 1.00 . A A . 28 GLY H 1 1
7 6322 1 1 28 GLY HA2 H 56.753 -12.381 -4.199 1.00 . A A . 28 GLY HA2 1 1
7 6323 1 1 28 GLY HA3 H 57.523 -12.852 -5.712 1.00 . A A . 28 GLY HA3 1 1
7 6324 1 1 28 GLY N N 57.075 -14.424 -4.426 1.00 . A A . 28 GLY N 1 1
7 6325 1 1 28 GLY O O 55.229 -12.519 -6.737 1.00 . A A . 28 GLY O 1 1
7 6326 1 1 29 ALA C C 52.073 -14.145 -4.553 1.00 . A A . 29 ALA C 1 1
7 6327 1 1 29 ALA CA C 53.107 -13.912 -5.651 1.00 . A A . 29 ALA CA 1 1
7 6328 1 1 29 ALA CB C 53.041 -15.053 -6.667 1.00 . A A . 29 ALA CB 1 1
7 6329 1 1 29 ALA H H 54.644 -14.294 -4.244 1.00 . A A . 29 ALA H 1 1
7 6330 1 1 29 ALA HA H 52.880 -12.984 -6.154 1.00 . A A . 29 ALA HA 1 1
7 6331 1 1 29 ALA HB1 H 52.206 -15.697 -6.432 1.00 . A A . 29 ALA HB1 1 1
7 6332 1 1 29 ALA HB2 H 53.957 -15.624 -6.628 1.00 . A A . 29 ALA HB2 1 1
7 6333 1 1 29 ALA HB3 H 52.912 -14.646 -7.659 1.00 . A A . 29 ALA HB3 1 1
7 6334 1 1 29 ALA N N 54.447 -13.828 -5.082 1.00 . A A . 29 ALA N 1 1
7 6335 1 1 29 ALA O O 50.920 -13.734 -4.678 1.00 . A A . 29 ALA O 1 1
7 6336 1 1 30 LEU C C 51.954 -14.222 -1.157 1.00 . A A . 30 LEU C 1 1
7 6337 1 1 30 LEU CA C 51.603 -15.092 -2.361 1.00 . A A . 30 LEU CA 1 1
7 6338 1 1 30 LEU CB C 51.707 -16.568 -1.974 1.00 . A A . 30 LEU CB 1 1
7 6339 1 1 30 LEU CD1 C 52.959 -17.899 -3.677 1.00 . A A . 30 LEU CD1 1 1
7 6340 1 1 30 LEU CD2 C 50.706 -18.655 -2.911 1.00 . A A . 30 LEU CD2 1 1
7 6341 1 1 30 LEU CG C 51.573 -17.435 -3.226 1.00 . A A . 30 LEU CG 1 1
7 6342 1 1 30 LEU H H 53.429 -15.108 -3.439 1.00 . A A . 30 LEU H 1 1
7 6343 1 1 30 LEU HA H 50.588 -14.882 -2.660 1.00 . A A . 30 LEU HA 1 1
7 6344 1 1 30 LEU HB2 H 52.665 -16.751 -1.510 1.00 . A A . 30 LEU HB2 1 1
7 6345 1 1 30 LEU HB3 H 50.918 -16.815 -1.281 1.00 . A A . 30 LEU HB3 1 1
7 6346 1 1 30 LEU HD11 H 53.651 -17.071 -3.618 1.00 . A A . 30 LEU HD11 1 1
7 6347 1 1 30 LEU HD12 H 52.908 -18.254 -4.695 1.00 . A A . 30 LEU HD12 1 1
7 6348 1 1 30 LEU HD13 H 53.298 -18.697 -3.033 1.00 . A A . 30 LEU HD13 1 1
7 6349 1 1 30 LEU HD21 H 50.655 -19.296 -3.780 1.00 . A A . 30 LEU HD21 1 1
7 6350 1 1 30 LEU HD22 H 49.710 -18.331 -2.644 1.00 . A A . 30 LEU HD22 1 1
7 6351 1 1 30 LEU HD23 H 51.139 -19.202 -2.087 1.00 . A A . 30 LEU HD23 1 1
7 6352 1 1 30 LEU HG H 51.113 -16.858 -4.016 1.00 . A A . 30 LEU HG 1 1
7 6353 1 1 30 LEU N N 52.497 -14.806 -3.479 1.00 . A A . 30 LEU N 1 1
7 6354 1 1 30 LEU O O 51.189 -14.138 -0.198 1.00 . A A . 30 LEU O 1 1
7 6355 1 1 31 ILE C C 52.754 -11.413 -0.081 1.00 . A A . 31 ILE C 1 1
7 6356 1 1 31 ILE CA C 53.557 -12.720 -0.123 1.00 . A A . 31 ILE CA 1 1
7 6357 1 1 31 ILE CB C 55.059 -12.427 -0.257 1.00 . A A . 31 ILE CB 1 1
7 6358 1 1 31 ILE CD1 C 55.451 -14.883 0.000 1.00 . A A . 31 ILE CD1 1 1
7 6359 1 1 31 ILE CG1 C 55.846 -13.495 0.508 1.00 . A A . 31 ILE CG1 1 1
7 6360 1 1 31 ILE CG2 C 55.391 -11.049 0.326 1.00 . A A . 31 ILE CG2 1 1
7 6361 1 1 31 ILE H H 53.686 -13.684 -2.007 1.00 . A A . 31 ILE H 1 1
7 6362 1 1 31 ILE HA H 53.395 -13.246 0.806 1.00 . A A . 31 ILE HA 1 1
7 6363 1 1 31 ILE HB H 55.343 -12.454 -1.297 1.00 . A A . 31 ILE HB 1 1
7 6364 1 1 31 ILE HD11 H 55.193 -14.823 -1.047 1.00 . A A . 31 ILE HD11 1 1
7 6365 1 1 31 ILE HD12 H 54.602 -15.244 0.561 1.00 . A A . 31 ILE HD12 1 1
7 6366 1 1 31 ILE HD13 H 56.282 -15.563 0.127 1.00 . A A . 31 ILE HD13 1 1
7 6367 1 1 31 ILE HG12 H 56.904 -13.341 0.354 1.00 . A A . 31 ILE HG12 1 1
7 6368 1 1 31 ILE HG13 H 55.621 -13.422 1.561 1.00 . A A . 31 ILE HG13 1 1
7 6369 1 1 31 ILE HG21 H 56.459 -10.967 0.465 1.00 . A A . 31 ILE HG21 1 1
7 6370 1 1 31 ILE HG22 H 54.898 -10.928 1.279 1.00 . A A . 31 ILE HG22 1 1
7 6371 1 1 31 ILE HG23 H 55.060 -10.277 -0.355 1.00 . A A . 31 ILE HG23 1 1
7 6372 1 1 31 ILE N N 53.116 -13.578 -1.216 1.00 . A A . 31 ILE N 1 1
7 6373 1 1 31 ILE O O 52.471 -10.901 1.002 1.00 . A A . 31 ILE O 1 1
7 6374 1 1 32 PRO C C 50.101 -9.843 -1.174 1.00 . A A . 32 PRO C 1 1
7 6375 1 1 32 PRO CA C 51.605 -9.596 -1.260 1.00 . A A . 32 PRO CA 1 1
7 6376 1 1 32 PRO CB C 51.987 -9.003 -2.613 1.00 . A A . 32 PRO CB 1 1
7 6377 1 1 32 PRO CD C 52.650 -11.359 -2.573 1.00 . A A . 32 PRO CD 1 1
7 6378 1 1 32 PRO CG C 52.318 -10.172 -3.488 1.00 . A A . 32 PRO CG 1 1
7 6379 1 1 32 PRO HA H 51.921 -8.930 -0.472 1.00 . A A . 32 PRO HA 1 1
7 6380 1 1 32 PRO HB2 H 51.155 -8.448 -3.025 1.00 . A A . 32 PRO HB2 1 1
7 6381 1 1 32 PRO HB3 H 52.850 -8.364 -2.512 1.00 . A A . 32 PRO HB3 1 1
7 6382 1 1 32 PRO HD2 H 52.006 -12.198 -2.805 1.00 . A A . 32 PRO HD2 1 1
7 6383 1 1 32 PRO HD3 H 53.685 -11.635 -2.673 1.00 . A A . 32 PRO HD3 1 1
7 6384 1 1 32 PRO HG2 H 51.469 -10.413 -4.113 1.00 . A A . 32 PRO HG2 1 1
7 6385 1 1 32 PRO HG3 H 53.173 -9.942 -4.103 1.00 . A A . 32 PRO HG3 1 1
7 6386 1 1 32 PRO N N 52.382 -10.859 -1.213 1.00 . A A . 32 PRO N 1 1
7 6387 1 1 32 PRO O O 49.301 -9.040 -1.654 1.00 . A A . 32 PRO O 1 1
7 6388 1 1 33 ALA C C 48.015 -11.724 1.023 1.00 . A A . 33 ALA C 1 1
7 6389 1 1 33 ALA CA C 48.320 -11.317 -0.416 1.00 . A A . 33 ALA CA 1 1
7 6390 1 1 33 ALA CB C 47.975 -12.471 -1.358 1.00 . A A . 33 ALA CB 1 1
7 6391 1 1 33 ALA H H 50.414 -11.564 -0.201 1.00 . A A . 33 ALA H 1 1
7 6392 1 1 33 ALA HA H 47.714 -10.463 -0.674 1.00 . A A . 33 ALA HA 1 1
7 6393 1 1 33 ALA HB1 H 47.109 -12.996 -0.983 1.00 . A A . 33 ALA HB1 1 1
7 6394 1 1 33 ALA HB2 H 48.812 -13.152 -1.416 1.00 . A A . 33 ALA HB2 1 1
7 6395 1 1 33 ALA HB3 H 47.760 -12.080 -2.342 1.00 . A A . 33 ALA HB3 1 1
7 6396 1 1 33 ALA N N 49.729 -10.963 -0.561 1.00 . A A . 33 ALA N 1 1
7 6397 1 1 33 ALA O O 46.886 -12.095 1.345 1.00 . A A . 33 ALA O 1 1
7 6398 1 1 34 ILE C C 49.663 -11.086 4.184 1.00 . A A . 34 ILE C 1 1
7 6399 1 1 34 ILE CA C 48.850 -12.012 3.284 1.00 . A A . 34 ILE CA 1 1
7 6400 1 1 34 ILE CB C 49.289 -13.458 3.508 1.00 . A A . 34 ILE CB 1 1
7 6401 1 1 34 ILE CD1 C 51.079 -15.063 2.841 1.00 . A A . 34 ILE CD1 1 1
7 6402 1 1 34 ILE CG1 C 50.771 -13.600 3.158 1.00 . A A . 34 ILE CG1 1 1
7 6403 1 1 34 ILE CG2 C 48.462 -14.386 2.616 1.00 . A A . 34 ILE CG2 1 1
7 6404 1 1 34 ILE H H 49.903 -11.346 1.569 1.00 . A A . 34 ILE H 1 1
7 6405 1 1 34 ILE HA H 47.806 -11.923 3.541 1.00 . A A . 34 ILE HA 1 1
7 6406 1 1 34 ILE HB H 49.134 -13.725 4.545 1.00 . A A . 34 ILE HB 1 1
7 6407 1 1 34 ILE HD11 H 50.786 -15.280 1.826 1.00 . A A . 34 ILE HD11 1 1
7 6408 1 1 34 ILE HD12 H 50.532 -15.700 3.519 1.00 . A A . 34 ILE HD12 1 1
7 6409 1 1 34 ILE HD13 H 52.139 -15.240 2.957 1.00 . A A . 34 ILE HD13 1 1
7 6410 1 1 34 ILE HG12 H 50.998 -12.988 2.297 1.00 . A A . 34 ILE HG12 1 1
7 6411 1 1 34 ILE HG13 H 51.372 -13.280 3.996 1.00 . A A . 34 ILE HG13 1 1
7 6412 1 1 34 ILE HG21 H 48.492 -15.390 3.015 1.00 . A A . 34 ILE HG21 1 1
7 6413 1 1 34 ILE HG22 H 48.872 -14.383 1.617 1.00 . A A . 34 ILE HG22 1 1
7 6414 1 1 34 ILE HG23 H 47.440 -14.040 2.586 1.00 . A A . 34 ILE HG23 1 1
7 6415 1 1 34 ILE N N 49.025 -11.650 1.882 1.00 . A A . 34 ILE N 1 1
7 6416 1 1 34 ILE O O 49.175 -10.621 5.213 1.00 . A A . 34 ILE O 1 1
7 6417 1 1 35 TYR C C 51.448 -8.489 4.299 1.00 . A A . 35 TYR C 1 1
7 6418 1 1 35 TYR CA C 51.777 -9.954 4.566 1.00 . A A . 35 TYR CA 1 1
7 6419 1 1 35 TYR CB C 53.240 -10.226 4.211 1.00 . A A . 35 TYR CB 1 1
7 6420 1 1 35 TYR CD1 C 53.902 -11.506 6.279 1.00 . A A . 35 TYR CD1 1 1
7 6421 1 1 35 TYR CD2 C 53.904 -12.657 4.145 1.00 . A A . 35 TYR CD2 1 1
7 6422 1 1 35 TYR CE1 C 54.321 -12.682 6.914 1.00 . A A . 35 TYR CE1 1 1
7 6423 1 1 35 TYR CE2 C 54.321 -13.833 4.780 1.00 . A A . 35 TYR CE2 1 1
7 6424 1 1 35 TYR CG C 53.694 -11.493 4.895 1.00 . A A . 35 TYR CG 1 1
7 6425 1 1 35 TYR CZ C 54.531 -13.845 6.164 1.00 . A A . 35 TYR CZ 1 1
7 6426 1 1 35 TYR H H 51.240 -11.225 2.959 1.00 . A A . 35 TYR H 1 1
7 6427 1 1 35 TYR HA H 51.630 -10.159 5.616 1.00 . A A . 35 TYR HA 1 1
7 6428 1 1 35 TYR HB2 H 53.335 -10.339 3.141 1.00 . A A . 35 TYR HB2 1 1
7 6429 1 1 35 TYR HB3 H 53.850 -9.400 4.543 1.00 . A A . 35 TYR HB3 1 1
7 6430 1 1 35 TYR HD1 H 53.741 -10.608 6.857 1.00 . A A . 35 TYR HD1 1 1
7 6431 1 1 35 TYR HD2 H 53.743 -12.648 3.078 1.00 . A A . 35 TYR HD2 1 1
7 6432 1 1 35 TYR HE1 H 54.482 -12.691 7.982 1.00 . A A . 35 TYR HE1 1 1
7 6433 1 1 35 TYR HE2 H 54.483 -14.731 4.202 1.00 . A A . 35 TYR HE2 1 1
7 6434 1 1 35 TYR HH H 54.819 -14.891 7.735 1.00 . A A . 35 TYR HH 1 1
7 6435 1 1 35 TYR N N 50.905 -10.825 3.788 1.00 . A A . 35 TYR N 1 1
7 6436 1 1 35 TYR O O 52.304 -7.615 4.435 1.00 . A A . 35 TYR O 1 1
7 6437 1 1 35 TYR OH O 54.943 -15.004 6.789 1.00 . A A . 35 TYR OH 1 1
7 6438 1 1 36 MET C C 48.385 -6.608 4.219 1.00 . A A . 36 MET C 1 1
7 6439 1 1 36 MET CA C 49.769 -6.865 3.631 1.00 . A A . 36 MET CA 1 1
7 6440 1 1 36 MET CB C 49.733 -6.633 2.119 1.00 . A A . 36 MET CB 1 1
7 6441 1 1 36 MET CE C 53.755 -7.242 1.726 1.00 . A A . 36 MET CE 1 1
7 6442 1 1 36 MET CG C 51.054 -7.092 1.498 1.00 . A A . 36 MET CG 1 1
7 6443 1 1 36 MET H H 49.563 -8.966 3.824 1.00 . A A . 36 MET H 1 1
7 6444 1 1 36 MET HA H 50.472 -6.175 4.072 1.00 . A A . 36 MET HA 1 1
7 6445 1 1 36 MET HB2 H 48.917 -7.196 1.689 1.00 . A A . 36 MET HB2 1 1
7 6446 1 1 36 MET HB3 H 49.590 -5.582 1.919 1.00 . A A . 36 MET HB3 1 1
7 6447 1 1 36 MET HE1 H 54.701 -6.817 2.032 1.00 . A A . 36 MET HE1 1 1
7 6448 1 1 36 MET HE2 H 53.756 -7.384 0.657 1.00 . A A . 36 MET HE2 1 1
7 6449 1 1 36 MET HE3 H 53.608 -8.195 2.214 1.00 . A A . 36 MET HE3 1 1
7 6450 1 1 36 MET HG2 H 51.212 -8.137 1.720 1.00 . A A . 36 MET HG2 1 1
7 6451 1 1 36 MET HG3 H 51.016 -6.953 0.428 1.00 . A A . 36 MET HG3 1 1
7 6452 1 1 36 MET N N 50.202 -8.228 3.915 1.00 . A A . 36 MET N 1 1
7 6453 1 1 36 MET O O 48.206 -5.706 5.037 1.00 . A A . 36 MET O 1 1
7 6454 1 1 36 MET SD S 52.414 -6.116 2.186 1.00 . A A . 36 MET SD 1 1
7 6455 1 1 37 LEU C C 45.955 -7.660 5.754 1.00 . A A . 37 LEU C 1 1
7 6456 1 1 37 LEU CA C 46.045 -7.257 4.286 1.00 . A A . 37 LEU CA 1 1
7 6457 1 1 37 LEU CB C 45.096 -8.125 3.458 1.00 . A A . 37 LEU CB 1 1
7 6458 1 1 37 LEU CD1 C 45.077 -8.875 1.075 1.00 . A A . 37 LEU CD1 1 1
7 6459 1 1 37 LEU CD2 C 43.895 -6.775 1.733 1.00 . A A . 37 LEU CD2 1 1
7 6460 1 1 37 LEU CG C 45.115 -7.658 2.001 1.00 . A A . 37 LEU CG 1 1
7 6461 1 1 37 LEU H H 47.613 -8.108 3.141 1.00 . A A . 37 LEU H 1 1
7 6462 1 1 37 LEU HA H 45.749 -6.223 4.187 1.00 . A A . 37 LEU HA 1 1
7 6463 1 1 37 LEU HB2 H 45.412 -9.156 3.511 1.00 . A A . 37 LEU HB2 1 1
7 6464 1 1 37 LEU HB3 H 44.094 -8.034 3.849 1.00 . A A . 37 LEU HB3 1 1
7 6465 1 1 37 LEU HD11 H 46.014 -9.408 1.142 1.00 . A A . 37 LEU HD11 1 1
7 6466 1 1 37 LEU HD12 H 44.922 -8.546 0.057 1.00 . A A . 37 LEU HD12 1 1
7 6467 1 1 37 LEU HD13 H 44.269 -9.526 1.371 1.00 . A A . 37 LEU HD13 1 1
7 6468 1 1 37 LEU HD21 H 43.769 -6.078 2.549 1.00 . A A . 37 LEU HD21 1 1
7 6469 1 1 37 LEU HD22 H 43.014 -7.394 1.650 1.00 . A A . 37 LEU HD22 1 1
7 6470 1 1 37 LEU HD23 H 44.041 -6.230 0.813 1.00 . A A . 37 LEU HD23 1 1
7 6471 1 1 37 LEU HG H 46.019 -7.093 1.817 1.00 . A A . 37 LEU HG 1 1
7 6472 1 1 37 LEU N N 47.411 -7.407 3.795 1.00 . A A . 37 LEU N 1 1
7 6473 1 1 37 LEU O O 44.864 -7.750 6.317 1.00 . A A . 37 LEU O 1 1
7 6474 1 1 38 VAL C C 48.269 -7.564 8.505 1.00 . A A . 38 VAL C 1 1
7 6475 1 1 38 VAL CA C 47.146 -8.294 7.774 1.00 . A A . 38 VAL CA 1 1
7 6476 1 1 38 VAL CB C 47.358 -9.803 7.888 1.00 . A A . 38 VAL CB 1 1
7 6477 1 1 38 VAL CG1 C 47.156 -10.240 9.340 1.00 . A A . 38 VAL CG1 1 1
7 6478 1 1 38 VAL CG2 C 46.350 -10.528 6.993 1.00 . A A . 38 VAL CG2 1 1
7 6479 1 1 38 VAL H H 47.948 -7.812 5.871 1.00 . A A . 38 VAL H 1 1
7 6480 1 1 38 VAL HA H 46.205 -8.038 8.234 1.00 . A A . 38 VAL HA 1 1
7 6481 1 1 38 VAL HB H 48.362 -10.050 7.575 1.00 . A A . 38 VAL HB 1 1
7 6482 1 1 38 VAL HG11 H 47.183 -11.318 9.399 1.00 . A A . 38 VAL HG11 1 1
7 6483 1 1 38 VAL HG12 H 46.199 -9.884 9.692 1.00 . A A . 38 VAL HG12 1 1
7 6484 1 1 38 VAL HG13 H 47.943 -9.826 9.953 1.00 . A A . 38 VAL HG13 1 1
7 6485 1 1 38 VAL HG21 H 46.515 -10.247 5.964 1.00 . A A . 38 VAL HG21 1 1
7 6486 1 1 38 VAL HG22 H 45.347 -10.252 7.285 1.00 . A A . 38 VAL HG22 1 1
7 6487 1 1 38 VAL HG23 H 46.475 -11.595 7.101 1.00 . A A . 38 VAL HG23 1 1
7 6488 1 1 38 VAL N N 47.109 -7.901 6.369 1.00 . A A . 38 VAL N 1 1
7 6489 1 1 38 VAL O O 48.040 -6.919 9.529 1.00 . A A . 38 VAL O 1 1
7 6490 1 1 39 PHE C C 50.354 -5.530 8.798 1.00 . A A . 39 PHE C 1 1
7 6491 1 1 39 PHE CA C 50.632 -7.014 8.584 1.00 . A A . 39 PHE CA 1 1
7 6492 1 1 39 PHE CB C 51.863 -7.180 7.690 1.00 . A A . 39 PHE CB 1 1
7 6493 1 1 39 PHE CD1 C 53.353 -8.517 9.222 1.00 . A A . 39 PHE CD1 1 1
7 6494 1 1 39 PHE CD2 C 53.982 -6.239 8.680 1.00 . A A . 39 PHE CD2 1 1
7 6495 1 1 39 PHE CE1 C 54.497 -8.642 10.020 1.00 . A A . 39 PHE CE1 1 1
7 6496 1 1 39 PHE CE2 C 55.126 -6.364 9.479 1.00 . A A . 39 PHE CE2 1 1
7 6497 1 1 39 PHE CG C 53.096 -7.315 8.551 1.00 . A A . 39 PHE CG 1 1
7 6498 1 1 39 PHE CZ C 55.382 -7.565 10.149 1.00 . A A . 39 PHE CZ 1 1
7 6499 1 1 39 PHE H H 49.605 -8.196 7.155 1.00 . A A . 39 PHE H 1 1
7 6500 1 1 39 PHE HA H 50.832 -7.476 9.540 1.00 . A A . 39 PHE HA 1 1
7 6501 1 1 39 PHE HB2 H 51.750 -8.066 7.082 1.00 . A A . 39 PHE HB2 1 1
7 6502 1 1 39 PHE HB3 H 51.965 -6.315 7.052 1.00 . A A . 39 PHE HB3 1 1
7 6503 1 1 39 PHE HD1 H 52.670 -9.348 9.123 1.00 . A A . 39 PHE HD1 1 1
7 6504 1 1 39 PHE HD2 H 53.784 -5.311 8.162 1.00 . A A . 39 PHE HD2 1 1
7 6505 1 1 39 PHE HE1 H 54.695 -9.569 10.538 1.00 . A A . 39 PHE HE1 1 1
7 6506 1 1 39 PHE HE2 H 55.809 -5.533 9.577 1.00 . A A . 39 PHE HE2 1 1
7 6507 1 1 39 PHE HZ H 56.265 -7.663 10.765 1.00 . A A . 39 PHE HZ 1 1
7 6508 1 1 39 PHE N N 49.482 -7.669 7.972 1.00 . A A . 39 PHE N 1 1
7 6509 1 1 39 PHE O O 50.731 -4.960 9.822 1.00 . A A . 39 PHE O 1 1
7 6510 1 1 40 LEU C C 47.910 -3.300 8.324 1.00 . A A . 40 LEU C 1 1
7 6511 1 1 40 LEU CA C 49.369 -3.491 7.919 1.00 . A A . 40 LEU CA 1 1
7 6512 1 1 40 LEU CB C 49.621 -2.809 6.574 1.00 . A A . 40 LEU CB 1 1
7 6513 1 1 40 LEU CD1 C 51.432 -2.787 4.853 1.00 . A A . 40 LEU CD1 1 1
7 6514 1 1 40 LEU CD2 C 51.595 -1.305 6.857 1.00 . A A . 40 LEU CD2 1 1
7 6515 1 1 40 LEU CG C 51.127 -2.670 6.348 1.00 . A A . 40 LEU CG 1 1
7 6516 1 1 40 LEU H H 49.417 -5.416 7.033 1.00 . A A . 40 LEU H 1 1
7 6517 1 1 40 LEU HA H 50.002 -3.037 8.666 1.00 . A A . 40 LEU HA 1 1
7 6518 1 1 40 LEU HB2 H 49.190 -3.404 5.782 1.00 . A A . 40 LEU HB2 1 1
7 6519 1 1 40 LEU HB3 H 49.168 -1.830 6.577 1.00 . A A . 40 LEU HB3 1 1
7 6520 1 1 40 LEU HD11 H 52.483 -2.600 4.684 1.00 . A A . 40 LEU HD11 1 1
7 6521 1 1 40 LEU HD12 H 50.846 -2.062 4.308 1.00 . A A . 40 LEU HD12 1 1
7 6522 1 1 40 LEU HD13 H 51.184 -3.780 4.511 1.00 . A A . 40 LEU HD13 1 1
7 6523 1 1 40 LEU HD21 H 51.336 -1.203 7.900 1.00 . A A . 40 LEU HD21 1 1
7 6524 1 1 40 LEU HD22 H 51.112 -0.524 6.288 1.00 . A A . 40 LEU HD22 1 1
7 6525 1 1 40 LEU HD23 H 52.665 -1.225 6.741 1.00 . A A . 40 LEU HD23 1 1
7 6526 1 1 40 LEU HG H 51.646 -3.453 6.882 1.00 . A A . 40 LEU HG 1 1
7 6527 1 1 40 LEU N N 49.692 -4.911 7.827 1.00 . A A . 40 LEU N 1 1
7 6528 1 1 40 LEU O O 47.215 -2.440 7.783 1.00 . A A . 40 LEU O 1 1
7 6529 1 1 41 LEU C C 45.946 -4.641 11.133 1.00 . A A . 41 LEU C 1 1
7 6530 1 1 41 LEU CA C 46.077 -4.014 9.748 1.00 . A A . 41 LEU CA 1 1
7 6531 1 1 41 LEU CB C 45.144 -4.725 8.758 1.00 . A A . 41 LEU CB 1 1
7 6532 1 1 41 LEU CD1 C 43.264 -3.496 9.881 1.00 . A A . 41 LEU CD1 1 1
7 6533 1 1 41 LEU CD2 C 42.771 -5.322 8.257 1.00 . A A . 41 LEU CD2 1 1
7 6534 1 1 41 LEU CG C 43.732 -4.853 9.349 1.00 . A A . 41 LEU CG 1 1
7 6535 1 1 41 LEU H H 48.056 -4.771 9.674 1.00 . A A . 41 LEU H 1 1
7 6536 1 1 41 LEU HA H 45.800 -2.973 9.806 1.00 . A A . 41 LEU HA 1 1
7 6537 1 1 41 LEU HB2 H 45.096 -4.156 7.842 1.00 . A A . 41 LEU HB2 1 1
7 6538 1 1 41 LEU HB3 H 45.532 -5.711 8.549 1.00 . A A . 41 LEU HB3 1 1
7 6539 1 1 41 LEU HD11 H 43.551 -2.719 9.189 1.00 . A A . 41 LEU HD11 1 1
7 6540 1 1 41 LEU HD12 H 43.720 -3.309 10.843 1.00 . A A . 41 LEU HD12 1 1
7 6541 1 1 41 LEU HD13 H 42.189 -3.504 9.990 1.00 . A A . 41 LEU HD13 1 1
7 6542 1 1 41 LEU HD21 H 43.336 -5.700 7.417 1.00 . A A . 41 LEU HD21 1 1
7 6543 1 1 41 LEU HD22 H 42.158 -4.493 7.934 1.00 . A A . 41 LEU HD22 1 1
7 6544 1 1 41 LEU HD23 H 42.139 -6.106 8.646 1.00 . A A . 41 LEU HD23 1 1
7 6545 1 1 41 LEU HG H 43.740 -5.572 10.155 1.00 . A A . 41 LEU HG 1 1
7 6546 1 1 41 LEU N N 47.455 -4.105 9.278 1.00 . A A . 41 LEU N 1 1
7 6547 1 1 41 LEU O O 45.659 -3.953 12.112 1.00 . A A . 41 LEU O 1 1
7 6548 1 1 42 GLY C C 46.854 -5.937 13.564 1.00 . A A . 42 GLY C 1 1
7 6549 1 1 42 GLY CA C 46.063 -6.659 12.479 1.00 . A A . 42 GLY CA 1 1
7 6550 1 1 42 GLY H H 46.386 -6.449 10.394 1.00 . A A . 42 GLY H 1 1
7 6551 1 1 42 GLY HA2 H 45.026 -6.720 12.773 1.00 . A A . 42 GLY HA2 1 1
7 6552 1 1 42 GLY HA3 H 46.459 -7.657 12.360 1.00 . A A . 42 GLY HA3 1 1
7 6553 1 1 42 GLY N N 46.160 -5.950 11.207 1.00 . A A . 42 GLY N 1 1
7 6554 1 1 42 GLY O O 46.698 -6.219 14.751 1.00 . A A . 42 GLY O 1 1
7 6555 1 1 43 THR C C 48.580 -2.776 13.679 1.00 . A A . 43 THR C 1 1
7 6556 1 1 43 THR CA C 48.513 -4.242 14.091 1.00 . A A . 43 THR CA 1 1
7 6557 1 1 43 THR CB C 49.927 -4.824 14.152 1.00 . A A . 43 THR CB 1 1
7 6558 1 1 43 THR CG2 C 50.375 -5.227 12.747 1.00 . A A . 43 THR CG2 1 1
7 6559 1 1 43 THR H H 47.784 -4.820 12.187 1.00 . A A . 43 THR H 1 1
7 6560 1 1 43 THR HA H 48.066 -4.311 15.072 1.00 . A A . 43 THR HA 1 1
7 6561 1 1 43 THR HB H 49.933 -5.693 14.790 1.00 . A A . 43 THR HB 1 1
7 6562 1 1 43 THR HG1 H 50.293 -3.177 15.120 1.00 . A A . 43 THR HG1 1 1
7 6563 1 1 43 THR HG21 H 49.909 -4.579 12.019 1.00 . A A . 43 THR HG21 1 1
7 6564 1 1 43 THR HG22 H 50.085 -6.250 12.556 1.00 . A A . 43 THR HG22 1 1
7 6565 1 1 43 THR HG23 H 51.449 -5.138 12.672 1.00 . A A . 43 THR HG23 1 1
7 6566 1 1 43 THR N N 47.701 -5.001 13.147 1.00 . A A . 43 THR N 1 1
7 6567 1 1 43 THR O O 47.645 -2.014 13.925 1.00 . A A . 43 THR O 1 1
7 6568 1 1 43 THR OG1 O 50.816 -3.846 14.673 1.00 . A A . 43 THR OG1 1 1
7 6569 1 1 44 THR C C 49.239 -0.022 13.542 1.00 . A A . 44 THR C 1 1
7 6570 1 1 44 THR CA C 49.898 -1.021 12.594 1.00 . A A . 44 THR CA 1 1
7 6571 1 1 44 THR CB C 49.335 -0.841 11.178 1.00 . A A . 44 THR CB 1 1
7 6572 1 1 44 THR CG2 C 47.865 -1.264 11.138 1.00 . A A . 44 THR CG2 1 1
7 6573 1 1 44 THR H H 50.395 -3.061 12.886 1.00 . A A . 44 THR H 1 1
7 6574 1 1 44 THR HA H 50.958 -0.822 12.568 1.00 . A A . 44 THR HA 1 1
7 6575 1 1 44 THR HB H 49.899 -1.450 10.489 1.00 . A A . 44 THR HB 1 1
7 6576 1 1 44 THR HG1 H 49.347 0.577 9.847 1.00 . A A . 44 THR HG1 1 1
7 6577 1 1 44 THR HG21 H 47.795 -2.337 11.238 1.00 . A A . 44 THR HG21 1 1
7 6578 1 1 44 THR HG22 H 47.431 -0.964 10.195 1.00 . A A . 44 THR HG22 1 1
7 6579 1 1 44 THR HG23 H 47.329 -0.790 11.946 1.00 . A A . 44 THR HG23 1 1
7 6580 1 1 44 THR N N 49.693 -2.397 13.049 1.00 . A A . 44 THR N 1 1
7 6581 1 1 44 THR O O 48.534 0.890 13.107 1.00 . A A . 44 THR O 1 1
7 6582 1 1 44 THR OG1 O 49.445 0.524 10.800 1.00 . A A . 44 THR OG1 1 1
7 6583 1 1 45 GLY C C 47.697 0.045 16.515 1.00 . A A . 45 GLY C 1 1
7 6584 1 1 45 GLY CA C 48.899 0.691 15.837 1.00 . A A . 45 GLY CA 1 1
7 6585 1 1 45 GLY H H 50.043 -0.943 15.126 1.00 . A A . 45 GLY H 1 1
7 6586 1 1 45 GLY HA2 H 49.648 0.920 16.581 1.00 . A A . 45 GLY HA2 1 1
7 6587 1 1 45 GLY HA3 H 48.582 1.606 15.358 1.00 . A A . 45 GLY HA3 1 1
7 6588 1 1 45 GLY N N 49.475 -0.200 14.837 1.00 . A A . 45 GLY N 1 1
7 6589 1 1 45 GLY O O 47.582 0.057 17.741 1.00 . A A . 45 GLY O 1 1
7 6590 1 1 46 ASN C C 46.000 -2.321 17.170 1.00 . A A . 46 ASN C 1 1
7 6591 1 1 46 ASN CA C 45.612 -1.172 16.245 1.00 . A A . 46 ASN CA 1 1
7 6592 1 1 46 ASN CB C 44.750 -1.705 15.099 1.00 . A A . 46 ASN CB 1 1
7 6593 1 1 46 ASN CG C 44.825 -0.757 13.906 1.00 . A A . 46 ASN CG 1 1
7 6594 1 1 46 ASN H H 46.947 -0.501 14.741 1.00 . A A . 46 ASN H 1 1
7 6595 1 1 46 ASN HA H 45.040 -0.449 16.805 1.00 . A A . 46 ASN HA 1 1
7 6596 1 1 46 ASN HB2 H 45.109 -2.681 14.805 1.00 . A A . 46 ASN HB2 1 1
7 6597 1 1 46 ASN HB3 H 43.725 -1.784 15.428 1.00 . A A . 46 ASN HB3 1 1
7 6598 1 1 46 ASN HD21 H 44.523 -2.188 12.563 1.00 . A A . 46 ASN HD21 1 1
7 6599 1 1 46 ASN HD22 H 44.725 -0.627 11.928 1.00 . A A . 46 ASN HD22 1 1
7 6600 1 1 46 ASN N N 46.804 -0.521 15.711 1.00 . A A . 46 ASN N 1 1
7 6601 1 1 46 ASN ND2 N 44.678 -1.229 12.699 1.00 . A A . 46 ASN ND2 1 1
7 6602 1 1 46 ASN O O 45.143 -2.936 17.805 1.00 . A A . 46 ASN O 1 1
7 6603 1 1 46 ASN OD1 O 45.022 0.445 14.080 1.00 . A A . 46 ASN OD1 1 1
7 6604 1 1 47 GLY C C 48.423 -3.126 19.362 1.00 . A A . 47 GLY C 1 1
7 6605 1 1 47 GLY CA C 47.788 -3.682 18.093 1.00 . A A . 47 GLY CA 1 1
7 6606 1 1 47 GLY H H 47.933 -2.080 16.712 1.00 . A A . 47 GLY H 1 1
7 6607 1 1 47 GLY HA2 H 46.963 -4.327 18.360 1.00 . A A . 47 GLY HA2 1 1
7 6608 1 1 47 GLY HA3 H 48.526 -4.254 17.551 1.00 . A A . 47 GLY HA3 1 1
7 6609 1 1 47 GLY N N 47.296 -2.604 17.241 1.00 . A A . 47 GLY N 1 1
7 6610 1 1 47 GLY O O 47.961 -3.401 20.470 1.00 . A A . 47 GLY O 1 1
7 6611 1 1 48 LEU C C 49.394 -0.558 20.873 1.00 . A A . 48 LEU C 1 1
7 6612 1 1 48 LEU CA C 50.174 -1.753 20.334 1.00 . A A . 48 LEU CA 1 1
7 6613 1 1 48 LEU CB C 51.577 -1.306 19.922 1.00 . A A . 48 LEU CB 1 1
7 6614 1 1 48 LEU CD1 C 52.389 0.788 18.827 1.00 . A A . 48 LEU CD1 1 1
7 6615 1 1 48 LEU CD2 C 51.943 -1.248 17.452 1.00 . A A . 48 LEU CD2 1 1
7 6616 1 1 48 LEU CG C 51.486 -0.437 18.666 1.00 . A A . 48 LEU CG 1 1
7 6617 1 1 48 LEU H H 49.807 -2.159 18.287 1.00 . A A . 48 LEU H 1 1
7 6618 1 1 48 LEU HA H 50.260 -2.495 21.114 1.00 . A A . 48 LEU HA 1 1
7 6619 1 1 48 LEU HB2 H 52.023 -0.737 20.724 1.00 . A A . 48 LEU HB2 1 1
7 6620 1 1 48 LEU HB3 H 52.185 -2.173 19.713 1.00 . A A . 48 LEU HB3 1 1
7 6621 1 1 48 LEU HD11 H 51.992 1.428 19.601 1.00 . A A . 48 LEU HD11 1 1
7 6622 1 1 48 LEU HD12 H 52.425 1.332 17.894 1.00 . A A . 48 LEU HD12 1 1
7 6623 1 1 48 LEU HD13 H 53.384 0.470 19.098 1.00 . A A . 48 LEU HD13 1 1
7 6624 1 1 48 LEU HD21 H 51.676 -0.723 16.547 1.00 . A A . 48 LEU HD21 1 1
7 6625 1 1 48 LEU HD22 H 51.460 -2.215 17.463 1.00 . A A . 48 LEU HD22 1 1
7 6626 1 1 48 LEU HD23 H 53.014 -1.380 17.489 1.00 . A A . 48 LEU HD23 1 1
7 6627 1 1 48 LEU HG H 50.465 -0.115 18.524 1.00 . A A . 48 LEU HG 1 1
7 6628 1 1 48 LEU N N 49.483 -2.343 19.194 1.00 . A A . 48 LEU N 1 1
7 6629 1 1 48 LEU O O 49.970 0.488 21.171 1.00 . A A . 48 LEU O 1 1
7 6630 1 1 49 VAL C C 46.183 -0.197 22.457 1.00 . A A . 49 VAL C 1 1
7 6631 1 1 49 VAL CA C 47.231 0.354 21.497 1.00 . A A . 49 VAL CA 1 1
7 6632 1 1 49 VAL CB C 46.536 1.059 20.331 1.00 . A A . 49 VAL CB 1 1
7 6633 1 1 49 VAL CG1 C 45.373 1.899 20.862 1.00 . A A . 49 VAL CG1 1 1
7 6634 1 1 49 VAL CG2 C 47.538 1.970 19.617 1.00 . A A . 49 VAL CG2 1 1
7 6635 1 1 49 VAL H H 47.676 -1.576 20.740 1.00 . A A . 49 VAL H 1 1
7 6636 1 1 49 VAL HA H 47.845 1.069 22.021 1.00 . A A . 49 VAL HA 1 1
7 6637 1 1 49 VAL HB H 46.159 0.321 19.637 1.00 . A A . 49 VAL HB 1 1
7 6638 1 1 49 VAL HG11 H 44.500 1.274 20.976 1.00 . A A . 49 VAL HG11 1 1
7 6639 1 1 49 VAL HG12 H 45.158 2.697 20.166 1.00 . A A . 49 VAL HG12 1 1
7 6640 1 1 49 VAL HG13 H 45.642 2.320 21.819 1.00 . A A . 49 VAL HG13 1 1
7 6641 1 1 49 VAL HG21 H 47.736 2.837 20.231 1.00 . A A . 49 VAL HG21 1 1
7 6642 1 1 49 VAL HG22 H 47.126 2.285 18.671 1.00 . A A . 49 VAL HG22 1 1
7 6643 1 1 49 VAL HG23 H 48.458 1.431 19.449 1.00 . A A . 49 VAL HG23 1 1
7 6644 1 1 49 VAL N N 48.080 -0.720 20.993 1.00 . A A . 49 VAL N 1 1
7 6645 1 1 49 VAL O O 45.994 0.329 23.554 1.00 . A A . 49 VAL O 1 1
7 6646 1 1 50 LEU C C 45.008 -3.136 23.539 1.00 . A A . 50 LEU C 1 1
7 6647 1 1 50 LEU CA C 44.474 -1.874 22.870 1.00 . A A . 50 LEU CA 1 1
7 6648 1 1 50 LEU CB C 43.254 -2.224 22.016 1.00 . A A . 50 LEU CB 1 1
7 6649 1 1 50 LEU CD1 C 43.085 -4.646 21.426 1.00 . A A . 50 LEU CD1 1 1
7 6650 1 1 50 LEU CD2 C 43.046 -2.915 19.626 1.00 . A A . 50 LEU CD2 1 1
7 6651 1 1 50 LEU CG C 43.637 -3.288 20.987 1.00 . A A . 50 LEU CG 1 1
7 6652 1 1 50 LEU H H 45.696 -1.637 21.154 1.00 . A A . 50 LEU H 1 1
7 6653 1 1 50 LEU HA H 44.176 -1.172 23.633 1.00 . A A . 50 LEU HA 1 1
7 6654 1 1 50 LEU HB2 H 42.467 -2.604 22.653 1.00 . A A . 50 LEU HB2 1 1
7 6655 1 1 50 LEU HB3 H 42.907 -1.340 21.504 1.00 . A A . 50 LEU HB3 1 1
7 6656 1 1 50 LEU HD11 H 43.557 -5.430 20.851 1.00 . A A . 50 LEU HD11 1 1
7 6657 1 1 50 LEU HD12 H 42.019 -4.671 21.262 1.00 . A A . 50 LEU HD12 1 1
7 6658 1 1 50 LEU HD13 H 43.292 -4.797 22.475 1.00 . A A . 50 LEU HD13 1 1
7 6659 1 1 50 LEU HD21 H 43.211 -3.724 18.928 1.00 . A A . 50 LEU HD21 1 1
7 6660 1 1 50 LEU HD22 H 43.525 -2.020 19.258 1.00 . A A . 50 LEU HD22 1 1
7 6661 1 1 50 LEU HD23 H 41.986 -2.740 19.729 1.00 . A A . 50 LEU HD23 1 1
7 6662 1 1 50 LEU HG H 44.713 -3.345 20.912 1.00 . A A . 50 LEU HG 1 1
7 6663 1 1 50 LEU N N 45.503 -1.260 22.037 1.00 . A A . 50 LEU N 1 1
7 6664 1 1 50 LEU O O 44.531 -3.537 24.600 1.00 . A A . 50 LEU O 1 1
7 6665 1 1 51 TRP C C 47.779 -4.639 24.354 1.00 . A A . 51 TRP C 1 1
7 6666 1 1 51 TRP CA C 46.592 -4.975 23.457 1.00 . A A . 51 TRP CA 1 1
7 6667 1 1 51 TRP CB C 47.054 -5.887 22.319 1.00 . A A . 51 TRP CB 1 1
7 6668 1 1 51 TRP CD1 C 49.564 -5.630 22.178 1.00 . A A . 51 TRP CD1 1 1
7 6669 1 1 51 TRP CD2 C 48.946 -7.514 23.241 1.00 . A A . 51 TRP CD2 1 1
7 6670 1 1 51 TRP CE2 C 50.360 -7.497 23.234 1.00 . A A . 51 TRP CE2 1 1
7 6671 1 1 51 TRP CE3 C 48.299 -8.602 23.855 1.00 . A A . 51 TRP CE3 1 1
7 6672 1 1 51 TRP CG C 48.464 -6.318 22.564 1.00 . A A . 51 TRP CG 1 1
7 6673 1 1 51 TRP CH2 C 50.449 -9.597 24.421 1.00 . A A . 51 TRP CH2 1 1
7 6674 1 1 51 TRP CZ2 C 51.107 -8.523 23.815 1.00 . A A . 51 TRP CZ2 1 1
7 6675 1 1 51 TRP CZ3 C 49.047 -9.636 24.440 1.00 . A A . 51 TRP CZ3 1 1
7 6676 1 1 51 TRP H H 46.342 -3.394 22.069 1.00 . A A . 51 TRP H 1 1
7 6677 1 1 51 TRP HA H 45.849 -5.495 24.041 1.00 . A A . 51 TRP HA 1 1
7 6678 1 1 51 TRP HB2 H 46.414 -6.757 22.274 1.00 . A A . 51 TRP HB2 1 1
7 6679 1 1 51 TRP HB3 H 46.998 -5.351 21.383 1.00 . A A . 51 TRP HB3 1 1
7 6680 1 1 51 TRP HD1 H 49.562 -4.690 21.646 1.00 . A A . 51 TRP HD1 1 1
7 6681 1 1 51 TRP HE1 H 51.615 -6.048 22.417 1.00 . A A . 51 TRP HE1 1 1
7 6682 1 1 51 TRP HE3 H 47.220 -8.643 23.876 1.00 . A A . 51 TRP HE3 1 1
7 6683 1 1 51 TRP HH2 H 51.019 -10.394 24.872 1.00 . A A . 51 TRP HH2 1 1
7 6684 1 1 51 TRP HZ2 H 52.186 -8.488 23.797 1.00 . A A . 51 TRP HZ2 1 1
7 6685 1 1 51 TRP HZ3 H 48.541 -10.467 24.909 1.00 . A A . 51 TRP HZ3 1 1
7 6686 1 1 51 TRP N N 46.001 -3.759 22.911 1.00 . A A . 51 TRP N 1 1
7 6687 1 1 51 TRP NE1 N 50.689 -6.330 22.574 1.00 . A A . 51 TRP NE1 1 1
7 6688 1 1 51 TRP O O 48.204 -5.457 25.170 1.00 . A A . 51 TRP O 1 1
7 6689 1 1 52 THR C C 49.024 -2.762 26.448 1.00 . A A . 52 THR C 1 1
7 6690 1 1 52 THR CA C 49.447 -2.996 25.000 1.00 . A A . 52 THR CA 1 1
7 6691 1 1 52 THR CB C 50.032 -1.705 24.423 1.00 . A A . 52 THR CB 1 1
7 6692 1 1 52 THR CG2 C 49.059 -0.550 24.662 1.00 . A A . 52 THR CG2 1 1
7 6693 1 1 52 THR H H 47.928 -2.820 23.533 1.00 . A A . 52 THR H 1 1
7 6694 1 1 52 THR HA H 50.206 -3.764 24.977 1.00 . A A . 52 THR HA 1 1
7 6695 1 1 52 THR HB H 50.188 -1.824 23.362 1.00 . A A . 52 THR HB 1 1
7 6696 1 1 52 THR HG1 H 51.714 -2.258 25.228 1.00 . A A . 52 THR HG1 1 1
7 6697 1 1 52 THR HG21 H 49.208 0.209 23.908 1.00 . A A . 52 THR HG21 1 1
7 6698 1 1 52 THR HG22 H 49.237 -0.127 25.640 1.00 . A A . 52 THR HG22 1 1
7 6699 1 1 52 THR HG23 H 48.044 -0.917 24.609 1.00 . A A . 52 THR HG23 1 1
7 6700 1 1 52 THR N N 48.309 -3.431 24.198 1.00 . A A . 52 THR N 1 1
7 6701 1 1 52 THR O O 49.825 -2.912 27.370 1.00 . A A . 52 THR O 1 1
7 6702 1 1 52 THR OG1 O 51.271 -1.424 25.058 1.00 . A A . 52 THR OG1 1 1
7 6703 1 1 53 VAL C C 47.327 -3.406 28.830 1.00 . A A . 53 VAL C 1 1
7 6704 1 1 53 VAL CA C 47.242 -2.144 27.977 1.00 . A A . 53 VAL CA 1 1
7 6705 1 1 53 VAL CB C 45.788 -1.678 27.896 1.00 . A A . 53 VAL CB 1 1
7 6706 1 1 53 VAL CG1 C 45.321 -1.215 29.277 1.00 . A A . 53 VAL CG1 1 1
7 6707 1 1 53 VAL CG2 C 45.682 -0.516 26.906 1.00 . A A . 53 VAL CG2 1 1
7 6708 1 1 53 VAL H H 47.168 -2.292 25.865 1.00 . A A . 53 VAL H 1 1
7 6709 1 1 53 VAL HA H 47.832 -1.367 28.441 1.00 . A A . 53 VAL HA 1 1
7 6710 1 1 53 VAL HB H 45.167 -2.497 27.561 1.00 . A A . 53 VAL HB 1 1
7 6711 1 1 53 VAL HG11 H 46.012 -0.478 29.662 1.00 . A A . 53 VAL HG11 1 1
7 6712 1 1 53 VAL HG12 H 45.287 -2.061 29.947 1.00 . A A . 53 VAL HG12 1 1
7 6713 1 1 53 VAL HG13 H 44.337 -0.778 29.196 1.00 . A A . 53 VAL HG13 1 1
7 6714 1 1 53 VAL HG21 H 46.669 -0.242 26.563 1.00 . A A . 53 VAL HG21 1 1
7 6715 1 1 53 VAL HG22 H 45.222 0.331 27.395 1.00 . A A . 53 VAL HG22 1 1
7 6716 1 1 53 VAL HG23 H 45.078 -0.816 26.062 1.00 . A A . 53 VAL HG23 1 1
7 6717 1 1 53 VAL N N 47.761 -2.396 26.638 1.00 . A A . 53 VAL N 1 1
7 6718 1 1 53 VAL O O 47.797 -3.367 29.968 1.00 . A A . 53 VAL O 1 1
7 6719 1 1 54 PHE C C 48.338 -6.259 29.195 1.00 . A A . 54 PHE C 1 1
7 6720 1 1 54 PHE CA C 46.901 -5.791 28.992 1.00 . A A . 54 PHE CA 1 1
7 6721 1 1 54 PHE CB C 46.121 -6.852 28.214 1.00 . A A . 54 PHE CB 1 1
7 6722 1 1 54 PHE CD1 C 43.751 -6.227 28.799 1.00 . A A . 54 PHE CD1 1 1
7 6723 1 1 54 PHE CD2 C 44.663 -8.295 29.677 1.00 . A A . 54 PHE CD2 1 1
7 6724 1 1 54 PHE CE1 C 42.537 -6.486 29.448 1.00 . A A . 54 PHE CE1 1 1
7 6725 1 1 54 PHE CE2 C 43.449 -8.554 30.326 1.00 . A A . 54 PHE CE2 1 1
7 6726 1 1 54 PHE CG C 44.813 -7.131 28.913 1.00 . A A . 54 PHE CG 1 1
7 6727 1 1 54 PHE CZ C 42.387 -7.649 30.211 1.00 . A A . 54 PHE CZ 1 1
7 6728 1 1 54 PHE H H 46.509 -4.493 27.363 1.00 . A A . 54 PHE H 1 1
7 6729 1 1 54 PHE HA H 46.437 -5.657 29.958 1.00 . A A . 54 PHE HA 1 1
7 6730 1 1 54 PHE HB2 H 45.926 -6.493 27.214 1.00 . A A . 54 PHE HB2 1 1
7 6731 1 1 54 PHE HB3 H 46.703 -7.760 28.162 1.00 . A A . 54 PHE HB3 1 1
7 6732 1 1 54 PHE HD1 H 43.867 -5.329 28.210 1.00 . A A . 54 PHE HD1 1 1
7 6733 1 1 54 PHE HD2 H 45.482 -8.992 29.765 1.00 . A A . 54 PHE HD2 1 1
7 6734 1 1 54 PHE HE1 H 41.718 -5.788 29.359 1.00 . A A . 54 PHE HE1 1 1
7 6735 1 1 54 PHE HE2 H 43.333 -9.452 30.915 1.00 . A A . 54 PHE HE2 1 1
7 6736 1 1 54 PHE HZ H 41.451 -7.850 30.712 1.00 . A A . 54 PHE HZ 1 1
7 6737 1 1 54 PHE N N 46.872 -4.522 28.273 1.00 . A A . 54 PHE N 1 1
7 6738 1 1 54 PHE O O 48.591 -7.229 29.910 1.00 . A A . 54 PHE O 1 1
7 6739 1 1 55 ARG C C 51.390 -4.995 29.670 1.00 . A A . 55 ARG C 1 1
7 6740 1 1 55 ARG CA C 50.687 -5.917 28.679 1.00 . A A . 55 ARG CA 1 1
7 6741 1 1 55 ARG CB C 51.367 -5.814 27.312 1.00 . A A . 55 ARG CB 1 1
7 6742 1 1 55 ARG CD C 53.478 -6.331 26.079 1.00 . A A . 55 ARG CD 1 1
7 6743 1 1 55 ARG CG C 52.859 -6.115 27.461 1.00 . A A . 55 ARG CG 1 1
7 6744 1 1 55 ARG CZ C 55.625 -6.958 25.135 1.00 . A A . 55 ARG CZ 1 1
7 6745 1 1 55 ARG H H 49.017 -4.800 28.005 1.00 . A A . 55 ARG H 1 1
7 6746 1 1 55 ARG HA H 50.765 -6.935 29.032 1.00 . A A . 55 ARG HA 1 1
7 6747 1 1 55 ARG HB2 H 50.921 -6.528 26.635 1.00 . A A . 55 ARG HB2 1 1
7 6748 1 1 55 ARG HB3 H 51.239 -4.817 26.921 1.00 . A A . 55 ARG HB3 1 1
7 6749 1 1 55 ARG HD2 H 52.929 -7.102 25.559 1.00 . A A . 55 ARG HD2 1 1
7 6750 1 1 55 ARG HD3 H 53.421 -5.411 25.515 1.00 . A A . 55 ARG HD3 1 1
7 6751 1 1 55 ARG HE H 55.261 -6.849 27.101 1.00 . A A . 55 ARG HE 1 1
7 6752 1 1 55 ARG HG2 H 53.347 -5.282 27.948 1.00 . A A . 55 ARG HG2 1 1
7 6753 1 1 55 ARG HG3 H 52.990 -7.007 28.056 1.00 . A A . 55 ARG HG3 1 1
7 6754 1 1 55 ARG HH11 H 54.165 -6.534 23.833 1.00 . A A . 55 ARG HH11 1 1
7 6755 1 1 55 ARG HH12 H 55.686 -6.978 23.135 1.00 . A A . 55 ARG HH12 1 1
7 6756 1 1 55 ARG HH21 H 57.259 -7.432 26.191 1.00 . A A . 55 ARG HH21 1 1
7 6757 1 1 55 ARG HH22 H 57.439 -7.486 24.470 1.00 . A A . 55 ARG HH22 1 1
7 6758 1 1 55 ARG N N 49.277 -5.563 28.561 1.00 . A A . 55 ARG N 1 1
7 6759 1 1 55 ARG NE N 54.872 -6.737 26.207 1.00 . A A . 55 ARG NE 1 1
7 6760 1 1 55 ARG NH1 N 55.120 -6.812 23.941 1.00 . A A . 55 ARG NH1 1 1
7 6761 1 1 55 ARG NH2 N 56.872 -7.320 25.276 1.00 . A A . 55 ARG NH2 1 1
7 6762 1 1 55 ARG O O 52.129 -5.452 30.541 1.00 . A A . 55 ARG O 1 1
7 6763 1 1 56 LYS C C 51.617 -3.145 31.874 1.00 . A A . 56 LYS C 1 1
7 6764 1 1 56 LYS CA C 51.770 -2.716 30.419 1.00 . A A . 56 LYS CA 1 1
7 6765 1 1 56 LYS CB C 51.121 -1.345 30.218 1.00 . A A . 56 LYS CB 1 1
7 6766 1 1 56 LYS CD C 52.050 0.346 28.630 1.00 . A A . 56 LYS CD 1 1
7 6767 1 1 56 LYS CE C 52.198 0.726 27.155 1.00 . A A . 56 LYS CE 1 1
7 6768 1 1 56 LYS CG C 51.229 -0.940 28.746 1.00 . A A . 56 LYS CG 1 1
7 6769 1 1 56 LYS H H 50.555 -3.387 28.817 1.00 . A A . 56 LYS H 1 1
7 6770 1 1 56 LYS HA H 52.820 -2.642 30.183 1.00 . A A . 56 LYS HA 1 1
7 6771 1 1 56 LYS HB2 H 50.080 -1.394 30.503 1.00 . A A . 56 LYS HB2 1 1
7 6772 1 1 56 LYS HB3 H 51.627 -0.614 30.829 1.00 . A A . 56 LYS HB3 1 1
7 6773 1 1 56 LYS HD2 H 51.547 1.143 29.159 1.00 . A A . 56 LYS HD2 1 1
7 6774 1 1 56 LYS HD3 H 53.027 0.190 29.060 1.00 . A A . 56 LYS HD3 1 1
7 6775 1 1 56 LYS HE2 H 52.607 -0.111 26.608 1.00 . A A . 56 LYS HE2 1 1
7 6776 1 1 56 LYS HE3 H 51.231 0.983 26.750 1.00 . A A . 56 LYS HE3 1 1
7 6777 1 1 56 LYS HG2 H 51.714 -1.729 28.190 1.00 . A A . 56 LYS HG2 1 1
7 6778 1 1 56 LYS HG3 H 50.242 -0.771 28.345 1.00 . A A . 56 LYS HG3 1 1
7 6779 1 1 56 LYS HZ1 H 53.092 2.448 27.913 1.00 . A A . 56 LYS HZ1 1 1
7 6780 1 1 56 LYS HZ2 H 52.808 2.493 26.239 1.00 . A A . 56 LYS HZ2 1 1
7 6781 1 1 56 LYS HZ3 H 54.084 1.560 26.863 1.00 . A A . 56 LYS HZ3 1 1
7 6782 1 1 56 LYS N N 51.154 -3.694 29.530 1.00 . A A . 56 LYS N 1 1
7 6783 1 1 56 LYS NZ N 53.115 1.895 27.033 1.00 . A A . 56 LYS NZ 1 1
7 6784 1 1 56 LYS O O 52.342 -2.671 32.750 1.00 . A A . 56 LYS O 1 1
7 6785 1 1 57 LYS C C 51.724 -5.053 34.097 1.00 . A A . 57 LYS C 1 1
7 6786 1 1 57 LYS CA C 50.432 -4.528 33.480 1.00 . A A . 57 LYS CA 1 1
7 6787 1 1 57 LYS CB C 49.385 -5.643 33.458 1.00 . A A . 57 LYS CB 1 1
7 6788 1 1 57 LYS CD C 46.899 -5.853 33.308 1.00 . A A . 57 LYS CD 1 1
7 6789 1 1 57 LYS CE C 46.400 -5.082 34.531 1.00 . A A . 57 LYS CE 1 1
7 6790 1 1 57 LYS CG C 48.131 -5.154 32.730 1.00 . A A . 57 LYS CG 1 1
7 6791 1 1 57 LYS H H 50.123 -4.385 31.388 1.00 . A A . 57 LYS H 1 1
7 6792 1 1 57 LYS HA H 50.061 -3.714 34.084 1.00 . A A . 57 LYS HA 1 1
7 6793 1 1 57 LYS HB2 H 49.787 -6.505 32.945 1.00 . A A . 57 LYS HB2 1 1
7 6794 1 1 57 LYS HB3 H 49.127 -5.915 34.471 1.00 . A A . 57 LYS HB3 1 1
7 6795 1 1 57 LYS HD2 H 46.121 -5.886 32.560 1.00 . A A . 57 LYS HD2 1 1
7 6796 1 1 57 LYS HD3 H 47.160 -6.859 33.601 1.00 . A A . 57 LYS HD3 1 1
7 6797 1 1 57 LYS HE2 H 45.887 -5.757 35.198 1.00 . A A . 57 LYS HE2 1 1
7 6798 1 1 57 LYS HE3 H 47.241 -4.638 35.044 1.00 . A A . 57 LYS HE3 1 1
7 6799 1 1 57 LYS HG2 H 48.034 -4.086 32.860 1.00 . A A . 57 LYS HG2 1 1
7 6800 1 1 57 LYS HG3 H 48.213 -5.383 31.678 1.00 . A A . 57 LYS HG3 1 1
7 6801 1 1 57 LYS HZ1 H 45.124 -4.214 33.133 1.00 . A A . 57 LYS HZ1 1 1
7 6802 1 1 57 LYS HZ2 H 45.961 -3.093 34.097 1.00 . A A . 57 LYS HZ2 1 1
7 6803 1 1 57 LYS HZ3 H 44.655 -3.966 34.745 1.00 . A A . 57 LYS HZ3 1 1
7 6804 1 1 57 LYS N N 50.671 -4.043 32.125 1.00 . A A . 57 LYS N 1 1
7 6805 1 1 57 LYS NZ N 45.464 -4.008 34.093 1.00 . A A . 57 LYS NZ 1 1
7 6806 1 1 57 LYS O O 51.860 -5.116 35.319 1.00 . A A . 57 LYS O 1 1
7 6807 1 1 58 GLY C C 54.444 -7.078 32.821 1.00 . A A . 58 GLY C 1 1
7 6808 1 1 58 GLY CA C 53.950 -5.946 33.716 1.00 . A A . 58 GLY CA 1 1
7 6809 1 1 58 GLY H H 52.508 -5.356 32.280 1.00 . A A . 58 GLY H 1 1
7 6810 1 1 58 GLY HA2 H 54.678 -5.148 33.715 1.00 . A A . 58 GLY HA2 1 1
7 6811 1 1 58 GLY HA3 H 53.833 -6.319 34.722 1.00 . A A . 58 GLY HA3 1 1
7 6812 1 1 58 GLY N N 52.672 -5.428 33.243 1.00 . A A . 58 GLY N 1 1
7 6813 1 1 58 GLY O O 54.749 -8.171 33.298 1.00 . A A . 58 GLY O 1 1
7 6814 1 1 59 HIS C C 54.273 -9.143 30.813 1.00 . A A . 59 HIS C 1 1
7 6815 1 1 59 HIS CA C 54.978 -7.813 30.569 1.00 . A A . 59 HIS CA 1 1
7 6816 1 1 59 HIS CB C 56.490 -8.002 30.697 1.00 . A A . 59 HIS CB 1 1
7 6817 1 1 59 HIS CD2 C 57.045 -5.538 29.971 1.00 . A A . 59 HIS CD2 1 1
7 6818 1 1 59 HIS CE1 C 58.501 -5.078 31.508 1.00 . A A . 59 HIS CE1 1 1
7 6819 1 1 59 HIS CG C 57.161 -6.658 30.756 1.00 . A A . 59 HIS CG 1 1
7 6820 1 1 59 HIS H H 54.262 -5.919 31.199 1.00 . A A . 59 HIS H 1 1
7 6821 1 1 59 HIS HA H 54.752 -7.475 29.568 1.00 . A A . 59 HIS HA 1 1
7 6822 1 1 59 HIS HB2 H 56.708 -8.554 31.599 1.00 . A A . 59 HIS HB2 1 1
7 6823 1 1 59 HIS HB3 H 56.857 -8.549 29.841 1.00 . A A . 59 HIS HB3 1 1
7 6824 1 1 59 HIS HD2 H 56.396 -5.445 29.113 1.00 . A A . 59 HIS HD2 1 1
7 6825 1 1 59 HIS HE1 H 59.230 -4.560 32.113 1.00 . A A . 59 HIS HE1 1 1
7 6826 1 1 59 HIS HE2 H 58.015 -3.640 30.082 1.00 . A A . 59 HIS HE2 1 1
7 6827 1 1 59 HIS N N 54.519 -6.808 31.522 1.00 . A A . 59 HIS N 1 1
7 6828 1 1 59 HIS ND1 N 58.095 -6.341 31.730 1.00 . A A . 59 HIS ND1 1 1
7 6829 1 1 59 HIS NE2 N 57.892 -4.541 30.447 1.00 . A A . 59 HIS NE2 1 1
7 6830 1 1 59 HIS O O 54.897 -10.119 31.227 1.00 . A A . 59 HIS O 1 1
7 6831 1 1 60 HIS C C 52.603 -11.097 32.031 1.00 . A A . 60 HIS C 1 1
7 6832 1 1 60 HIS CA C 52.189 -10.390 30.744 1.00 . A A . 60 HIS CA 1 1
7 6833 1 1 60 HIS CB C 52.388 -11.331 29.555 1.00 . A A . 60 HIS CB 1 1
7 6834 1 1 60 HIS CD2 C 54.955 -11.677 29.115 1.00 . A A . 60 HIS CD2 1 1
7 6835 1 1 60 HIS CE1 C 55.237 -13.475 30.292 1.00 . A A . 60 HIS CE1 1 1
7 6836 1 1 60 HIS CG C 53.734 -11.992 29.658 1.00 . A A . 60 HIS CG 1 1
7 6837 1 1 60 HIS H H 52.526 -8.365 30.221 1.00 . A A . 60 HIS H 1 1
7 6838 1 1 60 HIS HA H 51.144 -10.128 30.810 1.00 . A A . 60 HIS HA 1 1
7 6839 1 1 60 HIS HB2 H 51.614 -12.085 29.559 1.00 . A A . 60 HIS HB2 1 1
7 6840 1 1 60 HIS HB3 H 52.334 -10.765 28.637 1.00 . A A . 60 HIS HB3 1 1
7 6841 1 1 60 HIS HD2 H 55.151 -10.831 28.474 1.00 . A A . 60 HIS HD2 1 1
7 6842 1 1 60 HIS HE1 H 55.687 -14.333 30.770 1.00 . A A . 60 HIS HE1 1 1
7 6843 1 1 60 HIS HE2 H 56.854 -12.638 29.280 1.00 . A A . 60 HIS HE2 1 1
7 6844 1 1 60 HIS N N 52.970 -9.174 30.551 1.00 . A A . 60 HIS N 1 1
7 6845 1 1 60 HIS ND1 N 53.938 -13.142 30.405 1.00 . A A . 60 HIS ND1 1 1
7 6846 1 1 60 HIS NE2 N 55.902 -12.615 29.516 1.00 . A A . 60 HIS NE2 1 1
7 6847 1 1 60 HIS O O 52.439 -12.310 32.165 1.00 . A A . 60 HIS O 1 1
7 6848 1 1 61 HIS C C 53.409 -9.875 35.370 1.00 . A A . 61 HIS C 1 1
7 6849 1 1 61 HIS CA C 53.575 -10.894 34.247 1.00 . A A . 61 HIS CA 1 1
7 6850 1 1 61 HIS CB C 55.041 -11.321 34.156 1.00 . A A . 61 HIS CB 1 1
7 6851 1 1 61 HIS CD2 C 54.592 -13.096 36.042 1.00 . A A . 61 HIS CD2 1 1
7 6852 1 1 61 HIS CE1 C 56.163 -14.500 35.534 1.00 . A A . 61 HIS CE1 1 1
7 6853 1 1 61 HIS CG C 55.247 -12.581 34.950 1.00 . A A . 61 HIS CG 1 1
7 6854 1 1 61 HIS H H 53.247 -9.370 32.812 1.00 . A A . 61 HIS H 1 1
7 6855 1 1 61 HIS HA H 52.973 -11.763 34.469 1.00 . A A . 61 HIS HA 1 1
7 6856 1 1 61 HIS HB2 H 55.301 -11.500 33.123 1.00 . A A . 61 HIS HB2 1 1
7 6857 1 1 61 HIS HB3 H 55.670 -10.538 34.555 1.00 . A A . 61 HIS HB3 1 1
7 6858 1 1 61 HIS HD2 H 53.755 -12.631 36.540 1.00 . A A . 61 HIS HD2 1 1
7 6859 1 1 61 HIS HE1 H 56.818 -15.358 35.539 1.00 . A A . 61 HIS HE1 1 1
7 6860 1 1 61 HIS HE2 H 54.910 -14.892 37.149 1.00 . A A . 61 HIS HE2 1 1
7 6861 1 1 61 HIS N N 53.141 -10.331 32.974 1.00 . A A . 61 HIS N 1 1
7 6862 1 1 61 HIS ND1 N 56.245 -13.494 34.644 1.00 . A A . 61 HIS ND1 1 1
7 6863 1 1 61 HIS NE2 N 55.172 -14.307 36.409 1.00 . A A . 61 HIS NE2 1 1
7 6864 1 1 61 HIS O O 54.194 -8.935 35.489 1.00 . A A . 61 HIS O 1 1
7 6865 1 1 62 HIS C C 53.116 -9.396 38.431 1.00 . A A . 62 HIS C 1 1
7 6866 1 1 62 HIS CA C 52.121 -9.158 37.300 1.00 . A A . 62 HIS CA 1 1
7 6867 1 1 62 HIS CB C 50.697 -9.362 37.819 1.00 . A A . 62 HIS CB 1 1
7 6868 1 1 62 HIS CD2 C 49.556 -8.822 35.514 1.00 . A A . 62 HIS CD2 1 1
7 6869 1 1 62 HIS CE1 C 48.196 -10.507 35.433 1.00 . A A . 62 HIS CE1 1 1
7 6870 1 1 62 HIS CG C 49.761 -9.554 36.657 1.00 . A A . 62 HIS CG 1 1
7 6871 1 1 62 HIS H H 51.788 -10.835 36.046 1.00 . A A . 62 HIS H 1 1
7 6872 1 1 62 HIS HA H 52.223 -8.143 36.951 1.00 . A A . 62 HIS HA 1 1
7 6873 1 1 62 HIS HB2 H 50.667 -10.236 38.454 1.00 . A A . 62 HIS HB2 1 1
7 6874 1 1 62 HIS HB3 H 50.393 -8.495 38.385 1.00 . A A . 62 HIS HB3 1 1
7 6875 1 1 62 HIS HD2 H 50.081 -7.915 35.253 1.00 . A A . 62 HIS HD2 1 1
7 6876 1 1 62 HIS HE1 H 47.436 -11.203 35.108 1.00 . A A . 62 HIS HE1 1 1
7 6877 1 1 62 HIS HE2 H 48.217 -9.121 33.879 1.00 . A A . 62 HIS HE2 1 1
7 6878 1 1 62 HIS N N 52.381 -10.068 36.190 1.00 . A A . 62 HIS N 1 1
7 6879 1 1 62 HIS ND1 N 48.884 -10.624 36.584 1.00 . A A . 62 HIS ND1 1 1
7 6880 1 1 62 HIS NE2 N 48.566 -9.425 34.743 1.00 . A A . 62 HIS NE2 1 1
7 6881 1 1 62 HIS O O 52.784 -9.237 39.606 1.00 . A A . 62 HIS O 1 1
7 6882 1 1 63 HIS C C 54.802 -10.770 40.264 1.00 . A A . 63 HIS C 1 1
7 6883 1 1 63 HIS CA C 55.376 -10.030 39.059 1.00 . A A . 63 HIS CA 1 1
7 6884 1 1 63 HIS CB C 55.996 -8.708 39.514 1.00 . A A . 63 HIS CB 1 1
7 6885 1 1 63 HIS CD2 C 54.074 -6.963 39.915 1.00 . A A . 63 HIS CD2 1 1
7 6886 1 1 63 HIS CE1 C 53.839 -7.239 42.051 1.00 . A A . 63 HIS CE1 1 1
7 6887 1 1 63 HIS CG C 54.981 -7.920 40.295 1.00 . A A . 63 HIS CG 1 1
7 6888 1 1 63 HIS H H 54.545 -9.883 37.117 1.00 . A A . 63 HIS H 1 1
7 6889 1 1 63 HIS HA H 56.146 -10.640 38.610 1.00 . A A . 63 HIS HA 1 1
7 6890 1 1 63 HIS HB2 H 56.855 -8.908 40.137 1.00 . A A . 63 HIS HB2 1 1
7 6891 1 1 63 HIS HB3 H 56.303 -8.141 38.648 1.00 . A A . 63 HIS HB3 1 1
7 6892 1 1 63 HIS HD2 H 53.939 -6.598 38.907 1.00 . A A . 63 HIS HD2 1 1
7 6893 1 1 63 HIS HE1 H 53.491 -7.144 43.070 1.00 . A A . 63 HIS HE1 1 1
7 6894 1 1 63 HIS HE2 H 52.643 -5.859 41.050 1.00 . A A . 63 HIS HE2 1 1
7 6895 1 1 63 HIS N N 54.338 -9.775 38.068 1.00 . A A . 63 HIS N 1 1
7 6896 1 1 63 HIS ND1 N 54.813 -8.080 41.661 1.00 . A A . 63 HIS ND1 1 1
7 6897 1 1 63 HIS NE2 N 53.354 -6.533 41.026 1.00 . A A . 63 HIS NE2 1 1
7 6898 1 1 63 HIS O O 55.142 -10.468 41.408 1.00 . A A . 63 HIS O 1 1
7 6899 1 1 64 HIS C C 53.124 -13.963 40.637 1.00 . A A . 64 HIS C 1 1
7 6900 1 1 64 HIS CA C 53.317 -12.513 41.069 1.00 . A A . 64 HIS CA 1 1
7 6901 1 1 64 HIS CB C 51.963 -11.907 41.442 1.00 . A A . 64 HIS CB 1 1
7 6902 1 1 64 HIS CD2 C 52.791 -11.061 43.788 1.00 . A A . 64 HIS CD2 1 1
7 6903 1 1 64 HIS CE1 C 51.101 -11.720 44.975 1.00 . A A . 64 HIS CE1 1 1
7 6904 1 1 64 HIS CG C 51.912 -11.667 42.926 1.00 . A A . 64 HIS CG 1 1
7 6905 1 1 64 HIS H H 53.700 -11.933 39.066 1.00 . A A . 64 HIS H 1 1
7 6906 1 1 64 HIS HA H 53.960 -12.487 41.935 1.00 . A A . 64 HIS HA 1 1
7 6907 1 1 64 HIS HB2 H 51.833 -10.969 40.921 1.00 . A A . 64 HIS HB2 1 1
7 6908 1 1 64 HIS HB3 H 51.173 -12.587 41.160 1.00 . A A . 64 HIS HB3 1 1
7 6909 1 1 64 HIS HD2 H 53.737 -10.623 43.507 1.00 . A A . 64 HIS HD2 1 1
7 6910 1 1 64 HIS HE1 H 50.439 -11.913 45.806 1.00 . A A . 64 HIS HE1 1 1
7 6911 1 1 64 HIS HE2 H 52.689 -10.737 45.896 1.00 . A A . 64 HIS HE2 1 1
7 6912 1 1 64 HIS N N 53.932 -11.737 39.998 1.00 . A A . 64 HIS N 1 1
7 6913 1 1 64 HIS ND1 N 50.841 -12.080 43.704 1.00 . A A . 64 HIS ND1 1 1
7 6914 1 1 64 HIS NE2 N 52.277 -11.095 45.082 1.00 . A A . 64 HIS NE2 1 1
7 6915 1 1 64 HIS O O 52.956 -14.802 41.507 1.00 . A A . 64 HIS O 1 1
7 6916 1 1 64 HIS OXT O 53.150 -14.214 39.444 1.00 . A A . 64 HIS OXT 1 1
8 6917 1 1 1 MET C C 83.079 -22.653 -4.300 1.00 . A A . 1 MET C 1 1
8 6918 1 1 1 MET CA C 82.730 -24.045 -4.813 1.00 . A A . 1 MET CA 1 1
8 6919 1 1 1 MET CB C 82.197 -24.907 -3.667 1.00 . A A . 1 MET CB 1 1
8 6920 1 1 1 MET CE C 80.384 -26.421 -1.755 1.00 . A A . 1 MET CE 1 1
8 6921 1 1 1 MET CG C 81.433 -26.102 -4.239 1.00 . A A . 1 MET CG 1 1
8 6922 1 1 1 MET H1 H 83.686 -25.550 -5.890 1.00 . A A . 1 MET H1 1 1
8 6923 1 1 1 MET H2 H 84.610 -24.919 -4.612 1.00 . A A . 1 MET H2 1 1
8 6924 1 1 1 MET H3 H 84.412 -24.024 -6.043 1.00 . A A . 1 MET H3 1 1
8 6925 1 1 1 MET HA H 81.977 -23.966 -5.583 1.00 . A A . 1 MET HA 1 1
8 6926 1 1 1 MET HB2 H 83.023 -25.260 -3.067 1.00 . A A . 1 MET HB2 1 1
8 6927 1 1 1 MET HB3 H 81.532 -24.318 -3.054 1.00 . A A . 1 MET HB3 1 1
8 6928 1 1 1 MET HE1 H 79.636 -25.824 -2.259 1.00 . A A . 1 MET HE1 1 1
8 6929 1 1 1 MET HE2 H 81.063 -25.772 -1.227 1.00 . A A . 1 MET HE2 1 1
8 6930 1 1 1 MET HE3 H 79.906 -27.089 -1.051 1.00 . A A . 1 MET HE3 1 1
8 6931 1 1 1 MET HG2 H 80.444 -25.788 -4.538 1.00 . A A . 1 MET HG2 1 1
8 6932 1 1 1 MET HG3 H 81.962 -26.491 -5.096 1.00 . A A . 1 MET HG3 1 1
8 6933 1 1 1 MET N N 83.952 -24.683 -5.382 1.00 . A A . 1 MET N 1 1
8 6934 1 1 1 MET O O 83.987 -22.491 -3.484 1.00 . A A . 1 MET O 1 1
8 6935 1 1 1 MET SD S 81.299 -27.393 -2.977 1.00 . A A . 1 MET SD 1 1
8 6936 1 1 2 GLU C C 82.422 -20.135 -2.855 1.00 . A A . 2 GLU C 1 1
8 6937 1 1 2 GLU CA C 82.594 -20.275 -4.364 1.00 . A A . 2 GLU CA 1 1
8 6938 1 1 2 GLU CB C 81.623 -19.333 -5.080 1.00 . A A . 2 GLU CB 1 1
8 6939 1 1 2 GLU CD C 79.197 -18.904 -5.514 1.00 . A A . 2 GLU CD 1 1
8 6940 1 1 2 GLU CG C 80.220 -19.944 -5.071 1.00 . A A . 2 GLU CG 1 1
8 6941 1 1 2 GLU H H 81.642 -21.839 -5.430 1.00 . A A . 2 GLU H 1 1
8 6942 1 1 2 GLU HA H 83.604 -20.000 -4.630 1.00 . A A . 2 GLU HA 1 1
8 6943 1 1 2 GLU HB2 H 81.605 -18.380 -4.570 1.00 . A A . 2 GLU HB2 1 1
8 6944 1 1 2 GLU HB3 H 81.945 -19.190 -6.100 1.00 . A A . 2 GLU HB3 1 1
8 6945 1 1 2 GLU HG2 H 80.192 -20.786 -5.748 1.00 . A A . 2 GLU HG2 1 1
8 6946 1 1 2 GLU HG3 H 79.981 -20.278 -4.073 1.00 . A A . 2 GLU HG3 1 1
8 6947 1 1 2 GLU N N 82.353 -21.651 -4.782 1.00 . A A . 2 GLU N 1 1
8 6948 1 1 2 GLU O O 81.601 -20.822 -2.248 1.00 . A A . 2 GLU O 1 1
8 6949 1 1 2 GLU OE1 O 79.532 -17.731 -5.508 1.00 . A A . 2 GLU OE1 1 1
8 6950 1 1 2 GLU OE2 O 78.092 -19.296 -5.853 1.00 . A A . 2 GLU OE2 1 1
8 6951 1 1 3 GLU C C 82.297 -17.780 -0.507 1.00 . A A . 3 GLU C 1 1
8 6952 1 1 3 GLU CA C 83.128 -19.020 -0.817 1.00 . A A . 3 GLU CA 1 1
8 6953 1 1 3 GLU CB C 84.536 -18.850 -0.241 1.00 . A A . 3 GLU CB 1 1
8 6954 1 1 3 GLU CD C 85.413 -20.807 1.048 1.00 . A A . 3 GLU CD 1 1
8 6955 1 1 3 GLU CG C 85.291 -20.178 -0.335 1.00 . A A . 3 GLU CG 1 1
8 6956 1 1 3 GLU H H 83.839 -18.722 -2.791 1.00 . A A . 3 GLU H 1 1
8 6957 1 1 3 GLU HA H 82.664 -19.877 -0.354 1.00 . A A . 3 GLU HA 1 1
8 6958 1 1 3 GLU HB2 H 85.065 -18.094 -0.802 1.00 . A A . 3 GLU HB2 1 1
8 6959 1 1 3 GLU HB3 H 84.468 -18.550 0.795 1.00 . A A . 3 GLU HB3 1 1
8 6960 1 1 3 GLU HG2 H 84.752 -20.849 -0.989 1.00 . A A . 3 GLU HG2 1 1
8 6961 1 1 3 GLU HG3 H 86.277 -20.001 -0.736 1.00 . A A . 3 GLU HG3 1 1
8 6962 1 1 3 GLU N N 83.203 -19.241 -2.256 1.00 . A A . 3 GLU N 1 1
8 6963 1 1 3 GLU O O 82.443 -17.171 0.552 1.00 . A A . 3 GLU O 1 1
8 6964 1 1 3 GLU OE1 O 84.393 -21.207 1.587 1.00 . A A . 3 GLU OE1 1 1
8 6965 1 1 3 GLU OE2 O 86.523 -20.881 1.547 1.00 . A A . 3 GLU OE2 1 1
8 6966 1 1 4 GLY C C 81.125 -15.041 -2.022 1.00 . A A . 4 GLY C 1 1
8 6967 1 1 4 GLY CA C 80.575 -16.239 -1.256 1.00 . A A . 4 GLY CA 1 1
8 6968 1 1 4 GLY H H 81.352 -17.933 -2.266 1.00 . A A . 4 GLY H 1 1
8 6969 1 1 4 GLY HA2 H 79.579 -16.465 -1.612 1.00 . A A . 4 GLY HA2 1 1
8 6970 1 1 4 GLY HA3 H 80.529 -15.995 -0.206 1.00 . A A . 4 GLY HA3 1 1
8 6971 1 1 4 GLY N N 81.425 -17.409 -1.439 1.00 . A A . 4 GLY N 1 1
8 6972 1 1 4 GLY O O 80.456 -14.494 -2.900 1.00 . A A . 4 GLY O 1 1
8 6973 1 1 5 GLY C C 83.905 -12.762 -1.395 1.00 . A A . 5 GLY C 1 1
8 6974 1 1 5 GLY CA C 82.975 -13.503 -2.349 1.00 . A A . 5 GLY CA 1 1
8 6975 1 1 5 GLY H H 82.830 -15.113 -0.978 1.00 . A A . 5 GLY H 1 1
8 6976 1 1 5 GLY HA2 H 83.543 -13.859 -3.197 1.00 . A A . 5 GLY HA2 1 1
8 6977 1 1 5 GLY HA3 H 82.209 -12.824 -2.693 1.00 . A A . 5 GLY HA3 1 1
8 6978 1 1 5 GLY N N 82.345 -14.639 -1.685 1.00 . A A . 5 GLY N 1 1
8 6979 1 1 5 GLY O O 84.226 -13.258 -0.316 1.00 . A A . 5 GLY O 1 1
8 6980 1 1 6 ASP C C 84.453 -9.670 -0.257 1.00 . A A . 6 ASP C 1 1
8 6981 1 1 6 ASP CA C 85.228 -10.770 -0.974 1.00 . A A . 6 ASP CA 1 1
8 6982 1 1 6 ASP CB C 86.321 -10.143 -1.842 1.00 . A A . 6 ASP CB 1 1
8 6983 1 1 6 ASP CG C 87.694 -10.610 -1.368 1.00 . A A . 6 ASP CG 1 1
8 6984 1 1 6 ASP H H 84.046 -11.227 -2.672 1.00 . A A . 6 ASP H 1 1
8 6985 1 1 6 ASP HA H 85.692 -11.409 -0.237 1.00 . A A . 6 ASP HA 1 1
8 6986 1 1 6 ASP HB2 H 86.177 -10.441 -2.870 1.00 . A A . 6 ASP HB2 1 1
8 6987 1 1 6 ASP HB3 H 86.265 -9.068 -1.768 1.00 . A A . 6 ASP HB3 1 1
8 6988 1 1 6 ASP N N 84.334 -11.571 -1.801 1.00 . A A . 6 ASP N 1 1
8 6989 1 1 6 ASP O O 84.785 -9.295 0.867 1.00 . A A . 6 ASP O 1 1
8 6990 1 1 6 ASP OD1 O 87.859 -11.803 -1.177 1.00 . A A . 6 ASP OD1 1 1
8 6991 1 1 6 ASP OD2 O 88.560 -9.766 -1.204 1.00 . A A . 6 ASP OD2 1 1
8 6992 1 1 7 PHE C C 81.132 -8.303 -0.679 1.00 . A A . 7 PHE C 1 1
8 6993 1 1 7 PHE CA C 82.603 -8.099 -0.330 1.00 . A A . 7 PHE CA 1 1
8 6994 1 1 7 PHE CB C 83.066 -6.735 -0.846 1.00 . A A . 7 PHE CB 1 1
8 6995 1 1 7 PHE CD1 C 84.419 -5.927 1.122 1.00 . A A . 7 PHE CD1 1 1
8 6996 1 1 7 PHE CD2 C 85.573 -6.492 -0.936 1.00 . A A . 7 PHE CD2 1 1
8 6997 1 1 7 PHE CE1 C 85.642 -5.593 1.717 1.00 . A A . 7 PHE CE1 1 1
8 6998 1 1 7 PHE CE2 C 86.796 -6.158 -0.341 1.00 . A A . 7 PHE CE2 1 1
8 6999 1 1 7 PHE CG C 84.385 -6.376 -0.204 1.00 . A A . 7 PHE CG 1 1
8 7000 1 1 7 PHE CZ C 86.830 -5.709 0.985 1.00 . A A . 7 PHE CZ 1 1
8 7001 1 1 7 PHE H H 83.201 -9.494 -1.809 1.00 . A A . 7 PHE H 1 1
8 7002 1 1 7 PHE HA H 82.715 -8.123 0.743 1.00 . A A . 7 PHE HA 1 1
8 7003 1 1 7 PHE HB2 H 83.187 -6.778 -1.919 1.00 . A A . 7 PHE HB2 1 1
8 7004 1 1 7 PHE HB3 H 82.330 -5.986 -0.596 1.00 . A A . 7 PHE HB3 1 1
8 7005 1 1 7 PHE HD1 H 83.503 -5.838 1.685 1.00 . A A . 7 PHE HD1 1 1
8 7006 1 1 7 PHE HD2 H 85.547 -6.838 -1.958 1.00 . A A . 7 PHE HD2 1 1
8 7007 1 1 7 PHE HE1 H 85.668 -5.247 2.739 1.00 . A A . 7 PHE HE1 1 1
8 7008 1 1 7 PHE HE2 H 87.712 -6.247 -0.904 1.00 . A A . 7 PHE HE2 1 1
8 7009 1 1 7 PHE HZ H 87.774 -5.452 1.444 1.00 . A A . 7 PHE HZ 1 1
8 7010 1 1 7 PHE N N 83.418 -9.156 -0.915 1.00 . A A . 7 PHE N 1 1
8 7011 1 1 7 PHE O O 80.439 -7.359 -1.060 1.00 . A A . 7 PHE O 1 1
8 7012 1 1 8 ASP C C 78.589 -10.477 0.375 1.00 . A A . 8 ASP C 1 1
8 7013 1 1 8 ASP CA C 79.273 -9.868 -0.845 1.00 . A A . 8 ASP CA 1 1
8 7014 1 1 8 ASP CB C 79.212 -10.857 -2.013 1.00 . A A . 8 ASP CB 1 1
8 7015 1 1 8 ASP CG C 79.558 -12.260 -1.528 1.00 . A A . 8 ASP CG 1 1
8 7016 1 1 8 ASP H H 81.267 -10.251 -0.237 1.00 . A A . 8 ASP H 1 1
8 7017 1 1 8 ASP HA H 78.750 -8.967 -1.126 1.00 . A A . 8 ASP HA 1 1
8 7018 1 1 8 ASP HB2 H 78.215 -10.856 -2.429 1.00 . A A . 8 ASP HB2 1 1
8 7019 1 1 8 ASP HB3 H 79.918 -10.558 -2.773 1.00 . A A . 8 ASP HB3 1 1
8 7020 1 1 8 ASP N N 80.664 -9.543 -0.545 1.00 . A A . 8 ASP N 1 1
8 7021 1 1 8 ASP O O 77.823 -11.432 0.257 1.00 . A A . 8 ASP O 1 1
8 7022 1 1 8 ASP OD1 O 80.612 -12.418 -0.935 1.00 . A A . 8 ASP OD1 1 1
8 7023 1 1 8 ASP OD2 O 78.762 -13.157 -1.754 1.00 . A A . 8 ASP OD2 1 1
8 7024 1 1 9 ASN C C 77.853 -9.247 3.673 1.00 . A A . 9 ASN C 1 1
8 7025 1 1 9 ASN CA C 78.279 -10.408 2.782 1.00 . A A . 9 ASN CA 1 1
8 7026 1 1 9 ASN CB C 79.285 -11.286 3.530 1.00 . A A . 9 ASN CB 1 1
8 7027 1 1 9 ASN CG C 79.645 -12.503 2.685 1.00 . A A . 9 ASN CG 1 1
8 7028 1 1 9 ASN H H 79.490 -9.154 1.577 1.00 . A A . 9 ASN H 1 1
8 7029 1 1 9 ASN HA H 77.411 -11.003 2.541 1.00 . A A . 9 ASN HA 1 1
8 7030 1 1 9 ASN HB2 H 80.178 -10.713 3.733 1.00 . A A . 9 ASN HB2 1 1
8 7031 1 1 9 ASN HB3 H 78.850 -11.614 4.461 1.00 . A A . 9 ASN HB3 1 1
8 7032 1 1 9 ASN HD21 H 77.878 -12.582 1.782 1.00 . A A . 9 ASN HD21 1 1
8 7033 1 1 9 ASN HD22 H 78.988 -13.777 1.312 1.00 . A A . 9 ASN HD22 1 1
8 7034 1 1 9 ASN N N 78.872 -9.914 1.545 1.00 . A A . 9 ASN N 1 1
8 7035 1 1 9 ASN ND2 N 78.764 -12.995 1.858 1.00 . A A . 9 ASN ND2 1 1
8 7036 1 1 9 ASN O O 76.686 -8.855 3.684 1.00 . A A . 9 ASN O 1 1
8 7037 1 1 9 ASN OD1 O 80.759 -13.019 2.781 1.00 . A A . 9 ASN OD1 1 1
8 7038 1 1 10 TYR C C 78.296 -6.301 4.511 1.00 . A A . 10 TYR C 1 1
8 7039 1 1 10 TYR CA C 78.518 -7.581 5.310 1.00 . A A . 10 TYR CA 1 1
8 7040 1 1 10 TYR CB C 79.678 -7.379 6.287 1.00 . A A . 10 TYR CB 1 1
8 7041 1 1 10 TYR CD1 C 78.561 -6.847 8.483 1.00 . A A . 10 TYR CD1 1 1
8 7042 1 1 10 TYR CD2 C 79.512 -9.055 8.162 1.00 . A A . 10 TYR CD2 1 1
8 7043 1 1 10 TYR CE1 C 78.154 -7.210 9.773 1.00 . A A . 10 TYR CE1 1 1
8 7044 1 1 10 TYR CE2 C 79.104 -9.418 9.452 1.00 . A A . 10 TYR CE2 1 1
8 7045 1 1 10 TYR CG C 79.240 -7.769 7.678 1.00 . A A . 10 TYR CG 1 1
8 7046 1 1 10 TYR CZ C 78.425 -8.495 10.257 1.00 . A A . 10 TYR CZ 1 1
8 7047 1 1 10 TYR H H 79.720 -9.052 4.369 1.00 . A A . 10 TYR H 1 1
8 7048 1 1 10 TYR HA H 77.624 -7.802 5.873 1.00 . A A . 10 TYR HA 1 1
8 7049 1 1 10 TYR HB2 H 80.513 -7.994 5.986 1.00 . A A . 10 TYR HB2 1 1
8 7050 1 1 10 TYR HB3 H 79.976 -6.341 6.283 1.00 . A A . 10 TYR HB3 1 1
8 7051 1 1 10 TYR HD1 H 78.351 -5.855 8.109 1.00 . A A . 10 TYR HD1 1 1
8 7052 1 1 10 TYR HD2 H 80.034 -9.767 7.541 1.00 . A A . 10 TYR HD2 1 1
8 7053 1 1 10 TYR HE1 H 77.630 -6.498 10.394 1.00 . A A . 10 TYR HE1 1 1
8 7054 1 1 10 TYR HE2 H 79.314 -10.409 9.825 1.00 . A A . 10 TYR HE2 1 1
8 7055 1 1 10 TYR HH H 77.085 -9.048 11.498 1.00 . A A . 10 TYR HH 1 1
8 7056 1 1 10 TYR N N 78.807 -8.698 4.420 1.00 . A A . 10 TYR N 1 1
8 7057 1 1 10 TYR O O 78.304 -5.202 5.064 1.00 . A A . 10 TYR O 1 1
8 7058 1 1 10 TYR OH O 78.025 -8.852 11.528 1.00 . A A . 10 TYR OH 1 1
8 7059 1 1 11 TYR C C 76.936 -5.669 1.192 1.00 . A A . 11 TYR C 1 1
8 7060 1 1 11 TYR CA C 77.873 -5.302 2.338 1.00 . A A . 11 TYR CA 1 1
8 7061 1 1 11 TYR CB C 79.205 -4.806 1.772 1.00 . A A . 11 TYR CB 1 1
8 7062 1 1 11 TYR CD1 C 80.097 -3.582 3.786 1.00 . A A . 11 TYR CD1 1 1
8 7063 1 1 11 TYR CD2 C 81.238 -5.589 3.042 1.00 . A A . 11 TYR CD2 1 1
8 7064 1 1 11 TYR CE1 C 81.024 -3.443 4.827 1.00 . A A . 11 TYR CE1 1 1
8 7065 1 1 11 TYR CE2 C 82.164 -5.449 4.082 1.00 . A A . 11 TYR CE2 1 1
8 7066 1 1 11 TYR CG C 80.204 -4.655 2.894 1.00 . A A . 11 TYR CG 1 1
8 7067 1 1 11 TYR CZ C 82.057 -4.376 4.975 1.00 . A A . 11 TYR CZ 1 1
8 7068 1 1 11 TYR H H 78.101 -7.353 2.819 1.00 . A A . 11 TYR H 1 1
8 7069 1 1 11 TYR HA H 77.424 -4.509 2.917 1.00 . A A . 11 TYR HA 1 1
8 7070 1 1 11 TYR HB2 H 79.577 -5.520 1.052 1.00 . A A . 11 TYR HB2 1 1
8 7071 1 1 11 TYR HB3 H 79.059 -3.851 1.291 1.00 . A A . 11 TYR HB3 1 1
8 7072 1 1 11 TYR HD1 H 79.300 -2.862 3.672 1.00 . A A . 11 TYR HD1 1 1
8 7073 1 1 11 TYR HD2 H 81.319 -6.417 2.353 1.00 . A A . 11 TYR HD2 1 1
8 7074 1 1 11 TYR HE1 H 80.942 -2.615 5.516 1.00 . A A . 11 TYR HE1 1 1
8 7075 1 1 11 TYR HE2 H 82.960 -6.169 4.196 1.00 . A A . 11 TYR HE2 1 1
8 7076 1 1 11 TYR HH H 83.165 -3.304 6.100 1.00 . A A . 11 TYR HH 1 1
8 7077 1 1 11 TYR N N 78.097 -6.453 3.205 1.00 . A A . 11 TYR N 1 1
8 7078 1 1 11 TYR O O 77.383 -6.039 0.106 1.00 . A A . 11 TYR O 1 1
8 7079 1 1 11 TYR OH O 82.970 -4.238 6.000 1.00 . A A . 11 TYR OH 1 1
8 7080 1 1 12 GLY C C 73.361 -6.412 1.056 1.00 . A A . 12 GLY C 1 1
8 7081 1 1 12 GLY CA C 74.643 -5.888 0.422 1.00 . A A . 12 GLY CA 1 1
8 7082 1 1 12 GLY H H 75.336 -5.263 2.324 1.00 . A A . 12 GLY H 1 1
8 7083 1 1 12 GLY HA2 H 74.420 -4.999 -0.150 1.00 . A A . 12 GLY HA2 1 1
8 7084 1 1 12 GLY HA3 H 75.044 -6.643 -0.237 1.00 . A A . 12 GLY HA3 1 1
8 7085 1 1 12 GLY N N 75.635 -5.564 1.441 1.00 . A A . 12 GLY N 1 1
8 7086 1 1 12 GLY O O 72.263 -5.976 0.712 1.00 . A A . 12 GLY O 1 1
8 7087 1 1 13 ALA C C 72.788 -9.038 3.615 1.00 . A A . 13 ALA C 1 1
8 7088 1 1 13 ALA CA C 72.352 -7.928 2.663 1.00 . A A . 13 ALA CA 1 1
8 7089 1 1 13 ALA CB C 71.371 -8.493 1.633 1.00 . A A . 13 ALA CB 1 1
8 7090 1 1 13 ALA H H 74.407 -7.661 2.220 1.00 . A A . 13 ALA H 1 1
8 7091 1 1 13 ALA HA H 71.855 -7.156 3.230 1.00 . A A . 13 ALA HA 1 1
8 7092 1 1 13 ALA HB1 H 70.670 -7.724 1.345 1.00 . A A . 13 ALA HB1 1 1
8 7093 1 1 13 ALA HB2 H 70.835 -9.324 2.066 1.00 . A A . 13 ALA HB2 1 1
8 7094 1 1 13 ALA HB3 H 71.917 -8.828 0.764 1.00 . A A . 13 ALA HB3 1 1
8 7095 1 1 13 ALA N N 73.507 -7.351 1.986 1.00 . A A . 13 ALA N 1 1
8 7096 1 1 13 ALA O O 72.643 -10.222 3.311 1.00 . A A . 13 ALA O 1 1
8 7097 1 1 14 ASP C C 72.610 -10.085 6.622 1.00 . A A . 14 ASP C 1 1
8 7098 1 1 14 ASP CA C 73.775 -9.617 5.756 1.00 . A A . 14 ASP CA 1 1
8 7099 1 1 14 ASP CB C 74.855 -8.994 6.643 1.00 . A A . 14 ASP CB 1 1
8 7100 1 1 14 ASP CG C 75.997 -9.982 6.848 1.00 . A A . 14 ASP CG 1 1
8 7101 1 1 14 ASP H H 73.412 -7.689 4.956 1.00 . A A . 14 ASP H 1 1
8 7102 1 1 14 ASP HA H 74.195 -10.470 5.244 1.00 . A A . 14 ASP HA 1 1
8 7103 1 1 14 ASP HB2 H 75.233 -8.099 6.170 1.00 . A A . 14 ASP HB2 1 1
8 7104 1 1 14 ASP HB3 H 74.427 -8.739 7.602 1.00 . A A . 14 ASP HB3 1 1
8 7105 1 1 14 ASP N N 73.322 -8.647 4.767 1.00 . A A . 14 ASP N 1 1
8 7106 1 1 14 ASP O O 72.262 -11.265 6.627 1.00 . A A . 14 ASP O 1 1
8 7107 1 1 14 ASP OD1 O 76.497 -10.492 5.858 1.00 . A A . 14 ASP OD1 1 1
8 7108 1 1 14 ASP OD2 O 76.356 -10.214 7.989 1.00 . A A . 14 ASP OD2 1 1
8 7109 1 1 15 ASN C C 70.373 -8.228 8.930 1.00 . A A . 15 ASN C 1 1
8 7110 1 1 15 ASN CA C 70.884 -9.478 8.220 1.00 . A A . 15 ASN CA 1 1
8 7111 1 1 15 ASN CB C 71.311 -10.517 9.260 1.00 . A A . 15 ASN CB 1 1
8 7112 1 1 15 ASN CG C 72.690 -10.169 9.809 1.00 . A A . 15 ASN CG 1 1
8 7113 1 1 15 ASN H H 72.331 -8.225 7.309 1.00 . A A . 15 ASN H 1 1
8 7114 1 1 15 ASN HA H 70.089 -9.891 7.621 1.00 . A A . 15 ASN HA 1 1
8 7115 1 1 15 ASN HB2 H 70.595 -10.530 10.068 1.00 . A A . 15 ASN HB2 1 1
8 7116 1 1 15 ASN HB3 H 71.347 -11.492 8.797 1.00 . A A . 15 ASN HB3 1 1
8 7117 1 1 15 ASN HD21 H 72.467 -8.215 9.536 1.00 . A A . 15 ASN HD21 1 1
8 7118 1 1 15 ASN HD22 H 73.951 -8.688 10.208 1.00 . A A . 15 ASN HD22 1 1
8 7119 1 1 15 ASN N N 72.011 -9.151 7.354 1.00 . A A . 15 ASN N 1 1
8 7120 1 1 15 ASN ND2 N 73.067 -8.920 9.855 1.00 . A A . 15 ASN ND2 1 1
8 7121 1 1 15 ASN O O 70.521 -8.087 10.143 1.00 . A A . 15 ASN O 1 1
8 7122 1 1 15 ASN OD1 O 73.442 -11.057 10.209 1.00 . A A . 15 ASN OD1 1 1
8 7123 1 1 16 GLN C C 67.798 -6.284 9.187 1.00 . A A . 16 GLN C 1 1
8 7124 1 1 16 GLN CA C 69.239 -6.089 8.729 1.00 . A A . 16 GLN CA 1 1
8 7125 1 1 16 GLN CB C 69.300 -4.970 7.688 1.00 . A A . 16 GLN CB 1 1
8 7126 1 1 16 GLN CD C 70.691 -5.755 5.762 1.00 . A A . 16 GLN CD 1 1
8 7127 1 1 16 GLN CG C 70.690 -4.939 7.050 1.00 . A A . 16 GLN CG 1 1
8 7128 1 1 16 GLN H H 69.680 -7.491 7.202 1.00 . A A . 16 GLN H 1 1
8 7129 1 1 16 GLN HA H 69.842 -5.806 9.579 1.00 . A A . 16 GLN HA 1 1
8 7130 1 1 16 GLN HB2 H 68.557 -5.148 6.925 1.00 . A A . 16 GLN HB2 1 1
8 7131 1 1 16 GLN HB3 H 69.105 -4.022 8.167 1.00 . A A . 16 GLN HB3 1 1
8 7132 1 1 16 GLN HE21 H 71.428 -7.386 6.622 1.00 . A A . 16 GLN HE21 1 1
8 7133 1 1 16 GLN HE22 H 71.117 -7.520 4.959 1.00 . A A . 16 GLN HE22 1 1
8 7134 1 1 16 GLN HG2 H 70.960 -3.917 6.828 1.00 . A A . 16 GLN HG2 1 1
8 7135 1 1 16 GLN HG3 H 71.409 -5.358 7.739 1.00 . A A . 16 GLN HG3 1 1
8 7136 1 1 16 GLN N N 69.770 -7.325 8.163 1.00 . A A . 16 GLN N 1 1
8 7137 1 1 16 GLN NE2 N 71.114 -6.990 5.783 1.00 . A A . 16 GLN NE2 1 1
8 7138 1 1 16 GLN O O 67.092 -5.316 9.468 1.00 . A A . 16 GLN O 1 1
8 7139 1 1 16 GLN OE1 O 70.296 -5.255 4.710 1.00 . A A . 16 GLN OE1 1 1
8 7140 1 1 17 SER C C 65.049 -7.733 8.497 1.00 . A A . 17 SER C 1 1
8 7141 1 1 17 SER CA C 66.009 -7.869 9.672 1.00 . A A . 17 SER CA 1 1
8 7142 1 1 17 SER CB C 65.571 -6.951 10.817 1.00 . A A . 17 SER CB 1 1
8 7143 1 1 17 SER H H 67.981 -8.269 9.008 1.00 . A A . 17 SER H 1 1
8 7144 1 1 17 SER HA H 65.989 -8.891 10.020 1.00 . A A . 17 SER HA 1 1
8 7145 1 1 17 SER HB2 H 66.434 -6.646 11.387 1.00 . A A . 17 SER HB2 1 1
8 7146 1 1 17 SER HB3 H 65.083 -6.075 10.413 1.00 . A A . 17 SER HB3 1 1
8 7147 1 1 17 SER HG H 64.051 -8.128 11.114 1.00 . A A . 17 SER HG 1 1
8 7148 1 1 17 SER N N 67.370 -7.544 9.253 1.00 . A A . 17 SER N 1 1
8 7149 1 1 17 SER O O 64.010 -7.079 8.596 1.00 . A A . 17 SER O 1 1
8 7150 1 1 17 SER OG O 64.677 -7.657 11.668 1.00 . A A . 17 SER OG 1 1
8 7151 1 1 18 GLU C C 64.378 -9.709 5.617 1.00 . A A . 18 GLU C 1 1
8 7152 1 1 18 GLU CA C 64.589 -8.307 6.179 1.00 . A A . 18 GLU CA 1 1
8 7153 1 1 18 GLU CB C 65.269 -7.428 5.129 1.00 . A A . 18 GLU CB 1 1
8 7154 1 1 18 GLU CD C 64.327 -6.032 3.279 1.00 . A A . 18 GLU CD 1 1
8 7155 1 1 18 GLU CG C 64.451 -7.445 3.837 1.00 . A A . 18 GLU CG 1 1
8 7156 1 1 18 GLU H H 66.251 -8.861 7.364 1.00 . A A . 18 GLU H 1 1
8 7157 1 1 18 GLU HA H 63.628 -7.878 6.424 1.00 . A A . 18 GLU HA 1 1
8 7158 1 1 18 GLU HB2 H 65.339 -6.415 5.500 1.00 . A A . 18 GLU HB2 1 1
8 7159 1 1 18 GLU HB3 H 66.261 -7.808 4.932 1.00 . A A . 18 GLU HB3 1 1
8 7160 1 1 18 GLU HG2 H 64.943 -8.076 3.110 1.00 . A A . 18 GLU HG2 1 1
8 7161 1 1 18 GLU HG3 H 63.465 -7.835 4.041 1.00 . A A . 18 GLU HG3 1 1
8 7162 1 1 18 GLU N N 65.411 -8.358 7.381 1.00 . A A . 18 GLU N 1 1
8 7163 1 1 18 GLU O O 64.736 -9.989 4.473 1.00 . A A . 18 GLU O 1 1
8 7164 1 1 18 GLU OE1 O 65.355 -5.417 3.044 1.00 . A A . 18 GLU OE1 1 1
8 7165 1 1 18 GLU OE2 O 63.208 -5.584 3.094 1.00 . A A . 18 GLU OE2 1 1
8 7166 1 1 19 CYS C C 64.849 -12.736 5.905 1.00 . A A . 19 CYS C 1 1
8 7167 1 1 19 CYS CA C 63.542 -11.956 6.000 1.00 . A A . 19 CYS CA 1 1
8 7168 1 1 19 CYS CB C 62.844 -11.958 4.640 1.00 . A A . 19 CYS CB 1 1
8 7169 1 1 19 CYS H H 63.532 -10.304 7.330 1.00 . A A . 19 CYS H 1 1
8 7170 1 1 19 CYS HA H 62.900 -12.435 6.723 1.00 . A A . 19 CYS HA 1 1
8 7171 1 1 19 CYS HB2 H 62.058 -12.698 4.640 1.00 . A A . 19 CYS HB2 1 1
8 7172 1 1 19 CYS HB3 H 62.420 -10.982 4.451 1.00 . A A . 19 CYS HB3 1 1
8 7173 1 1 19 CYS HG H 63.951 -11.704 2.644 1.00 . A A . 19 CYS HG 1 1
8 7174 1 1 19 CYS N N 63.796 -10.585 6.428 1.00 . A A . 19 CYS N 1 1
8 7175 1 1 19 CYS O O 64.846 -13.942 5.656 1.00 . A A . 19 CYS O 1 1
8 7176 1 1 19 CYS SG S 64.046 -12.352 3.346 1.00 . A A . 19 CYS SG 1 1
8 7177 1 1 20 GLU C C 67.626 -13.321 7.379 1.00 . A A . 20 GLU C 1 1
8 7178 1 1 20 GLU CA C 67.274 -12.681 6.039 1.00 . A A . 20 GLU CA 1 1
8 7179 1 1 20 GLU CB C 68.341 -11.649 5.668 1.00 . A A . 20 GLU CB 1 1
8 7180 1 1 20 GLU CD C 69.236 -11.597 3.333 1.00 . A A . 20 GLU CD 1 1
8 7181 1 1 20 GLU CG C 68.095 -11.153 4.242 1.00 . A A . 20 GLU CG 1 1
8 7182 1 1 20 GLU H H 65.905 -11.083 6.301 1.00 . A A . 20 GLU H 1 1
8 7183 1 1 20 GLU HA H 67.251 -13.448 5.280 1.00 . A A . 20 GLU HA 1 1
8 7184 1 1 20 GLU HB2 H 68.290 -10.816 6.354 1.00 . A A . 20 GLU HB2 1 1
8 7185 1 1 20 GLU HB3 H 69.318 -12.104 5.726 1.00 . A A . 20 GLU HB3 1 1
8 7186 1 1 20 GLU HG2 H 67.165 -11.559 3.876 1.00 . A A . 20 GLU HG2 1 1
8 7187 1 1 20 GLU HG3 H 68.040 -10.073 4.243 1.00 . A A . 20 GLU HG3 1 1
8 7188 1 1 20 GLU N N 65.964 -12.042 6.106 1.00 . A A . 20 GLU N 1 1
8 7189 1 1 20 GLU O O 68.710 -13.097 7.919 1.00 . A A . 20 GLU O 1 1
8 7190 1 1 20 GLU OE1 O 70.379 -11.389 3.703 1.00 . A A . 20 GLU OE1 1 1
8 7191 1 1 20 GLU OE2 O 68.949 -12.140 2.279 1.00 . A A . 20 GLU OE2 1 1
8 7192 1 1 21 TYR C C 66.074 -16.044 9.290 1.00 . A A . 21 TYR C 1 1
8 7193 1 1 21 TYR CA C 66.928 -14.784 9.187 1.00 . A A . 21 TYR CA 1 1
8 7194 1 1 21 TYR CB C 66.584 -13.836 10.338 1.00 . A A . 21 TYR CB 1 1
8 7195 1 1 21 TYR CD1 C 68.714 -13.995 11.678 1.00 . A A . 21 TYR CD1 1 1
8 7196 1 1 21 TYR CD2 C 66.670 -14.896 12.623 1.00 . A A . 21 TYR CD2 1 1
8 7197 1 1 21 TYR CE1 C 69.415 -14.381 12.826 1.00 . A A . 21 TYR CE1 1 1
8 7198 1 1 21 TYR CE2 C 67.373 -15.283 13.772 1.00 . A A . 21 TYR CE2 1 1
8 7199 1 1 21 TYR CG C 67.341 -14.253 11.577 1.00 . A A . 21 TYR CG 1 1
8 7200 1 1 21 TYR CZ C 68.745 -15.025 13.873 1.00 . A A . 21 TYR CZ 1 1
8 7201 1 1 21 TYR H H 65.858 -14.257 7.435 1.00 . A A . 21 TYR H 1 1
8 7202 1 1 21 TYR HA H 67.969 -15.059 9.261 1.00 . A A . 21 TYR HA 1 1
8 7203 1 1 21 TYR HB2 H 66.861 -12.827 10.068 1.00 . A A . 21 TYR HB2 1 1
8 7204 1 1 21 TYR HB3 H 65.524 -13.878 10.535 1.00 . A A . 21 TYR HB3 1 1
8 7205 1 1 21 TYR HD1 H 69.231 -13.498 10.870 1.00 . A A . 21 TYR HD1 1 1
8 7206 1 1 21 TYR HD2 H 65.612 -15.095 12.546 1.00 . A A . 21 TYR HD2 1 1
8 7207 1 1 21 TYR HE1 H 70.474 -14.183 12.904 1.00 . A A . 21 TYR HE1 1 1
8 7208 1 1 21 TYR HE2 H 66.855 -15.779 14.579 1.00 . A A . 21 TYR HE2 1 1
8 7209 1 1 21 TYR HH H 68.908 -16.058 15.470 1.00 . A A . 21 TYR HH 1 1
8 7210 1 1 21 TYR N N 66.704 -14.117 7.909 1.00 . A A . 21 TYR N 1 1
8 7211 1 1 21 TYR O O 65.310 -16.211 10.240 1.00 . A A . 21 TYR O 1 1
8 7212 1 1 21 TYR OH O 69.437 -15.406 15.005 1.00 . A A . 21 TYR OH 1 1
8 7213 1 1 22 THR C C 63.969 -17.887 8.041 1.00 . A A . 22 THR C 1 1
8 7214 1 1 22 THR CA C 65.446 -18.169 8.297 1.00 . A A . 22 THR CA 1 1
8 7215 1 1 22 THR CB C 65.606 -18.891 9.636 1.00 . A A . 22 THR CB 1 1
8 7216 1 1 22 THR CG2 C 65.446 -20.397 9.428 1.00 . A A . 22 THR CG2 1 1
8 7217 1 1 22 THR H H 66.835 -16.740 7.574 1.00 . A A . 22 THR H 1 1
8 7218 1 1 22 THR HA H 65.822 -18.806 7.511 1.00 . A A . 22 THR HA 1 1
8 7219 1 1 22 THR HB H 64.851 -18.545 10.325 1.00 . A A . 22 THR HB 1 1
8 7220 1 1 22 THR HG1 H 67.388 -19.441 10.188 1.00 . A A . 22 THR HG1 1 1
8 7221 1 1 22 THR HG21 H 64.498 -20.597 8.952 1.00 . A A . 22 THR HG21 1 1
8 7222 1 1 22 THR HG22 H 65.481 -20.899 10.385 1.00 . A A . 22 THR HG22 1 1
8 7223 1 1 22 THR HG23 H 66.247 -20.762 8.803 1.00 . A A . 22 THR HG23 1 1
8 7224 1 1 22 THR N N 66.211 -16.926 8.306 1.00 . A A . 22 THR N 1 1
8 7225 1 1 22 THR O O 63.099 -18.407 8.739 1.00 . A A . 22 THR O 1 1
8 7226 1 1 22 THR OG1 O 66.895 -18.618 10.168 1.00 . A A . 22 THR OG1 1 1
8 7227 1 1 23 ASP C C 62.231 -16.197 5.268 1.00 . A A . 23 ASP C 1 1
8 7228 1 1 23 ASP CA C 62.318 -16.716 6.700 1.00 . A A . 23 ASP CA 1 1
8 7229 1 1 23 ASP CB C 61.794 -15.649 7.664 1.00 . A A . 23 ASP CB 1 1
8 7230 1 1 23 ASP CG C 61.527 -16.269 9.031 1.00 . A A . 23 ASP CG 1 1
8 7231 1 1 23 ASP H H 64.428 -16.674 6.516 1.00 . A A . 23 ASP H 1 1
8 7232 1 1 23 ASP HA H 61.703 -17.598 6.791 1.00 . A A . 23 ASP HA 1 1
8 7233 1 1 23 ASP HB2 H 62.530 -14.863 7.762 1.00 . A A . 23 ASP HB2 1 1
8 7234 1 1 23 ASP HB3 H 60.876 -15.234 7.274 1.00 . A A . 23 ASP HB3 1 1
8 7235 1 1 23 ASP N N 63.694 -17.060 7.038 1.00 . A A . 23 ASP N 1 1
8 7236 1 1 23 ASP O O 61.278 -15.508 4.904 1.00 . A A . 23 ASP O 1 1
8 7237 1 1 23 ASP OD1 O 60.795 -17.242 9.085 1.00 . A A . 23 ASP OD1 1 1
8 7238 1 1 23 ASP OD2 O 62.060 -15.759 10.004 1.00 . A A . 23 ASP OD2 1 1
8 7239 1 1 24 TRP C C 62.827 -17.225 2.144 1.00 . A A . 24 TRP C 1 1
8 7240 1 1 24 TRP CA C 63.260 -16.094 3.070 1.00 . A A . 24 TRP CA 1 1
8 7241 1 1 24 TRP CB C 64.670 -15.635 2.695 1.00 . A A . 24 TRP CB 1 1
8 7242 1 1 24 TRP CD1 C 66.043 -17.454 3.789 1.00 . A A . 24 TRP CD1 1 1
8 7243 1 1 24 TRP CD2 C 66.180 -17.499 1.543 1.00 . A A . 24 TRP CD2 1 1
8 7244 1 1 24 TRP CE2 C 66.986 -18.560 2.021 1.00 . A A . 24 TRP CE2 1 1
8 7245 1 1 24 TRP CE3 C 66.092 -17.307 0.153 1.00 . A A . 24 TRP CE3 1 1
8 7246 1 1 24 TRP CG C 65.591 -16.813 2.686 1.00 . A A . 24 TRP CG 1 1
8 7247 1 1 24 TRP CH2 C 67.584 -19.194 -0.229 1.00 . A A . 24 TRP CH2 1 1
8 7248 1 1 24 TRP CZ2 C 67.682 -19.398 1.150 1.00 . A A . 24 TRP CZ2 1 1
8 7249 1 1 24 TRP CZ3 C 66.790 -18.151 -0.726 1.00 . A A . 24 TRP CZ3 1 1
8 7250 1 1 24 TRP H H 63.966 -17.082 4.807 1.00 . A A . 24 TRP H 1 1
8 7251 1 1 24 TRP HA H 62.582 -15.263 2.952 1.00 . A A . 24 TRP HA 1 1
8 7252 1 1 24 TRP HB2 H 64.653 -15.184 1.714 1.00 . A A . 24 TRP HB2 1 1
8 7253 1 1 24 TRP HB3 H 65.019 -14.912 3.418 1.00 . A A . 24 TRP HB3 1 1
8 7254 1 1 24 TRP HD1 H 65.799 -17.199 4.809 1.00 . A A . 24 TRP HD1 1 1
8 7255 1 1 24 TRP HE1 H 67.329 -19.110 4.001 1.00 . A A . 24 TRP HE1 1 1
8 7256 1 1 24 TRP HE3 H 65.483 -16.507 -0.241 1.00 . A A . 24 TRP HE3 1 1
8 7257 1 1 24 TRP HH2 H 68.118 -19.838 -0.910 1.00 . A A . 24 TRP HH2 1 1
8 7258 1 1 24 TRP HZ2 H 68.292 -20.200 1.539 1.00 . A A . 24 TRP HZ2 1 1
8 7259 1 1 24 TRP HZ3 H 66.716 -17.994 -1.793 1.00 . A A . 24 TRP HZ3 1 1
8 7260 1 1 24 TRP N N 63.234 -16.532 4.462 1.00 . A A . 24 TRP N 1 1
8 7261 1 1 24 TRP NE1 N 66.871 -18.490 3.395 1.00 . A A . 24 TRP NE1 1 1
8 7262 1 1 24 TRP O O 62.460 -16.992 0.993 1.00 . A A . 24 TRP O 1 1
8 7263 1 1 25 LYS C C 61.074 -20.062 2.230 1.00 . A A . 25 LYS C 1 1
8 7264 1 1 25 LYS CA C 62.484 -19.612 1.863 1.00 . A A . 25 LYS CA 1 1
8 7265 1 1 25 LYS CB C 63.467 -20.764 2.097 1.00 . A A . 25 LYS CB 1 1
8 7266 1 1 25 LYS CD C 62.758 -20.805 4.497 1.00 . A A . 25 LYS CD 1 1
8 7267 1 1 25 LYS CE C 63.236 -21.193 5.898 1.00 . A A . 25 LYS CE 1 1
8 7268 1 1 25 LYS CG C 63.957 -20.745 3.547 1.00 . A A . 25 LYS CG 1 1
8 7269 1 1 25 LYS H H 63.176 -18.577 3.578 1.00 . A A . 25 LYS H 1 1
8 7270 1 1 25 LYS HA H 62.505 -19.345 0.818 1.00 . A A . 25 LYS HA 1 1
8 7271 1 1 25 LYS HB2 H 62.972 -21.704 1.897 1.00 . A A . 25 LYS HB2 1 1
8 7272 1 1 25 LYS HB3 H 64.312 -20.655 1.433 1.00 . A A . 25 LYS HB3 1 1
8 7273 1 1 25 LYS HD2 H 62.279 -19.838 4.535 1.00 . A A . 25 LYS HD2 1 1
8 7274 1 1 25 LYS HD3 H 62.054 -21.543 4.143 1.00 . A A . 25 LYS HD3 1 1
8 7275 1 1 25 LYS HE2 H 62.424 -21.078 6.600 1.00 . A A . 25 LYS HE2 1 1
8 7276 1 1 25 LYS HE3 H 63.566 -22.221 5.893 1.00 . A A . 25 LYS HE3 1 1
8 7277 1 1 25 LYS HG2 H 64.596 -21.599 3.721 1.00 . A A . 25 LYS HG2 1 1
8 7278 1 1 25 LYS HG3 H 64.513 -19.837 3.729 1.00 . A A . 25 LYS HG3 1 1
8 7279 1 1 25 LYS HZ1 H 64.118 -19.799 7.169 1.00 . A A . 25 LYS HZ1 1 1
8 7280 1 1 25 LYS HZ2 H 64.559 -19.626 5.538 1.00 . A A . 25 LYS HZ2 1 1
8 7281 1 1 25 LYS HZ3 H 65.215 -20.887 6.469 1.00 . A A . 25 LYS HZ3 1 1
8 7282 1 1 25 LYS N N 62.874 -18.451 2.655 1.00 . A A . 25 LYS N 1 1
8 7283 1 1 25 LYS NZ N 64.368 -20.309 6.299 1.00 . A A . 25 LYS NZ 1 1
8 7284 1 1 25 LYS O O 60.664 -21.177 1.906 1.00 . A A . 25 LYS O 1 1
8 7285 1 1 26 SER C C 58.230 -18.244 3.737 1.00 . A A . 26 SER C 1 1
8 7286 1 1 26 SER CA C 58.972 -19.507 3.312 1.00 . A A . 26 SER CA 1 1
8 7287 1 1 26 SER CB C 58.991 -20.504 4.471 1.00 . A A . 26 SER CB 1 1
8 7288 1 1 26 SER H H 60.715 -18.315 3.138 1.00 . A A . 26 SER H 1 1
8 7289 1 1 26 SER HA H 58.454 -19.955 2.477 1.00 . A A . 26 SER HA 1 1
8 7290 1 1 26 SER HB2 H 59.411 -21.439 4.138 1.00 . A A . 26 SER HB2 1 1
8 7291 1 1 26 SER HB3 H 59.596 -20.107 5.276 1.00 . A A . 26 SER HB3 1 1
8 7292 1 1 26 SER HG H 57.222 -19.873 4.974 1.00 . A A . 26 SER HG 1 1
8 7293 1 1 26 SER N N 60.336 -19.188 2.907 1.00 . A A . 26 SER N 1 1
8 7294 1 1 26 SER O O 57.452 -17.681 2.966 1.00 . A A . 26 SER O 1 1
8 7295 1 1 26 SER OG O 57.662 -20.723 4.923 1.00 . A A . 26 SER OG 1 1
8 7296 1 1 27 SER C C 58.410 -15.357 4.836 1.00 . A A . 27 SER C 1 1
8 7297 1 1 27 SER CA C 57.823 -16.608 5.483 1.00 . A A . 27 SER CA 1 1
8 7298 1 1 27 SER CB C 57.999 -16.530 6.999 1.00 . A A . 27 SER CB 1 1
8 7299 1 1 27 SER H H 59.103 -18.295 5.537 1.00 . A A . 27 SER H 1 1
8 7300 1 1 27 SER HA H 56.768 -16.657 5.258 1.00 . A A . 27 SER HA 1 1
8 7301 1 1 27 SER HB2 H 57.396 -17.286 7.473 1.00 . A A . 27 SER HB2 1 1
8 7302 1 1 27 SER HB3 H 59.039 -16.694 7.249 1.00 . A A . 27 SER HB3 1 1
8 7303 1 1 27 SER HG H 56.643 -15.285 7.629 1.00 . A A . 27 SER HG 1 1
8 7304 1 1 27 SER N N 58.475 -17.806 4.967 1.00 . A A . 27 SER N 1 1
8 7305 1 1 27 SER O O 58.579 -14.328 5.491 1.00 . A A . 27 SER O 1 1
8 7306 1 1 27 SER OG O 57.586 -15.249 7.456 1.00 . A A . 27 SER OG 1 1
8 7307 1 1 28 GLY C C 58.776 -14.293 1.381 1.00 . A A . 28 GLY C 1 1
8 7308 1 1 28 GLY CA C 59.282 -14.323 2.819 1.00 . A A . 28 GLY CA 1 1
8 7309 1 1 28 GLY H H 58.558 -16.298 3.076 1.00 . A A . 28 GLY H 1 1
8 7310 1 1 28 GLY HA2 H 59.002 -13.405 3.316 1.00 . A A . 28 GLY HA2 1 1
8 7311 1 1 28 GLY HA3 H 60.359 -14.408 2.812 1.00 . A A . 28 GLY HA3 1 1
8 7312 1 1 28 GLY N N 58.716 -15.453 3.546 1.00 . A A . 28 GLY N 1 1
8 7313 1 1 28 GLY O O 59.430 -13.744 0.494 1.00 . A A . 28 GLY O 1 1
8 7314 1 1 29 ALA C C 55.500 -14.955 -0.089 1.00 . A A . 29 ALA C 1 1
8 7315 1 1 29 ALA CA C 57.021 -14.921 -0.176 1.00 . A A . 29 ALA CA 1 1
8 7316 1 1 29 ALA CB C 57.519 -16.154 -0.933 1.00 . A A . 29 ALA CB 1 1
8 7317 1 1 29 ALA H H 57.132 -15.307 1.906 1.00 . A A . 29 ALA H 1 1
8 7318 1 1 29 ALA HA H 57.323 -14.035 -0.715 1.00 . A A . 29 ALA HA 1 1
8 7319 1 1 29 ALA HB1 H 58.159 -15.843 -1.745 1.00 . A A . 29 ALA HB1 1 1
8 7320 1 1 29 ALA HB2 H 56.675 -16.699 -1.327 1.00 . A A . 29 ALA HB2 1 1
8 7321 1 1 29 ALA HB3 H 58.075 -16.790 -0.259 1.00 . A A . 29 ALA HB3 1 1
8 7322 1 1 29 ALA N N 57.608 -14.886 1.159 1.00 . A A . 29 ALA N 1 1
8 7323 1 1 29 ALA O O 54.811 -14.977 -1.110 1.00 . A A . 29 ALA O 1 1
8 7324 1 1 30 LEU C C 53.132 -13.977 2.413 1.00 . A A . 30 LEU C 1 1
8 7325 1 1 30 LEU CA C 53.539 -14.990 1.347 1.00 . A A . 30 LEU CA 1 1
8 7326 1 1 30 LEU CB C 53.104 -16.391 1.780 1.00 . A A . 30 LEU CB 1 1
8 7327 1 1 30 LEU CD1 C 54.873 -18.044 1.163 1.00 . A A . 30 LEU CD1 1 1
8 7328 1 1 30 LEU CD2 C 52.484 -18.501 0.597 1.00 . A A . 30 LEU CD2 1 1
8 7329 1 1 30 LEU CG C 53.549 -17.410 0.731 1.00 . A A . 30 LEU CG 1 1
8 7330 1 1 30 LEU H H 55.580 -14.939 1.911 1.00 . A A . 30 LEU H 1 1
8 7331 1 1 30 LEU HA H 53.042 -14.742 0.421 1.00 . A A . 30 LEU HA 1 1
8 7332 1 1 30 LEU HB2 H 53.558 -16.630 2.732 1.00 . A A . 30 LEU HB2 1 1
8 7333 1 1 30 LEU HB3 H 52.029 -16.422 1.876 1.00 . A A . 30 LEU HB3 1 1
8 7334 1 1 30 LEU HD11 H 54.684 -18.799 1.912 1.00 . A A . 30 LEU HD11 1 1
8 7335 1 1 30 LEU HD12 H 55.519 -17.282 1.576 1.00 . A A . 30 LEU HD12 1 1
8 7336 1 1 30 LEU HD13 H 55.352 -18.497 0.308 1.00 . A A . 30 LEU HD13 1 1
8 7337 1 1 30 LEU HD21 H 51.659 -18.128 0.008 1.00 . A A . 30 LEU HD21 1 1
8 7338 1 1 30 LEU HD22 H 52.129 -18.779 1.579 1.00 . A A . 30 LEU HD22 1 1
8 7339 1 1 30 LEU HD23 H 52.912 -19.365 0.111 1.00 . A A . 30 LEU HD23 1 1
8 7340 1 1 30 LEU HG H 53.681 -16.914 -0.219 1.00 . A A . 30 LEU HG 1 1
8 7341 1 1 30 LEU N N 54.982 -14.958 1.135 1.00 . A A . 30 LEU N 1 1
8 7342 1 1 30 LEU O O 51.962 -13.613 2.521 1.00 . A A . 30 LEU O 1 1
8 7343 1 1 31 ILE C C 53.543 -11.167 3.663 1.00 . A A . 31 ILE C 1 1
8 7344 1 1 31 ILE CA C 53.837 -12.554 4.249 1.00 . A A . 31 ILE CA 1 1
8 7345 1 1 31 ILE CB C 55.026 -12.493 5.223 1.00 . A A . 31 ILE CB 1 1
8 7346 1 1 31 ILE CD1 C 54.531 -14.866 5.829 1.00 . A A . 31 ILE CD1 1 1
8 7347 1 1 31 ILE CG1 C 54.772 -13.460 6.382 1.00 . A A . 31 ILE CG1 1 1
8 7348 1 1 31 ILE CG2 C 55.193 -11.075 5.784 1.00 . A A . 31 ILE CG2 1 1
8 7349 1 1 31 ILE H H 55.021 -13.851 3.063 1.00 . A A . 31 ILE H 1 1
8 7350 1 1 31 ILE HA H 52.966 -12.881 4.797 1.00 . A A . 31 ILE HA 1 1
8 7351 1 1 31 ILE HB H 55.929 -12.783 4.710 1.00 . A A . 31 ILE HB 1 1
8 7352 1 1 31 ILE HD11 H 54.879 -15.598 6.544 1.00 . A A . 31 ILE HD11 1 1
8 7353 1 1 31 ILE HD12 H 55.070 -14.986 4.901 1.00 . A A . 31 ILE HD12 1 1
8 7354 1 1 31 ILE HD13 H 53.475 -15.008 5.653 1.00 . A A . 31 ILE HD13 1 1
8 7355 1 1 31 ILE HG12 H 55.632 -13.472 7.035 1.00 . A A . 31 ILE HG12 1 1
8 7356 1 1 31 ILE HG13 H 53.902 -13.140 6.935 1.00 . A A . 31 ILE HG13 1 1
8 7357 1 1 31 ILE HG21 H 55.864 -11.104 6.631 1.00 . A A . 31 ILE HG21 1 1
8 7358 1 1 31 ILE HG22 H 54.234 -10.694 6.103 1.00 . A A . 31 ILE HG22 1 1
8 7359 1 1 31 ILE HG23 H 55.607 -10.429 5.024 1.00 . A A . 31 ILE HG23 1 1
8 7360 1 1 31 ILE N N 54.106 -13.526 3.196 1.00 . A A . 31 ILE N 1 1
8 7361 1 1 31 ILE O O 52.700 -10.442 4.191 1.00 . A A . 31 ILE O 1 1
8 7362 1 1 32 PRO C C 52.857 -9.480 0.940 1.00 . A A . 32 PRO C 1 1
8 7363 1 1 32 PRO CA C 53.986 -9.450 1.968 1.00 . A A . 32 PRO CA 1 1
8 7364 1 1 32 PRO CB C 55.327 -9.157 1.300 1.00 . A A . 32 PRO CB 1 1
8 7365 1 1 32 PRO CD C 55.235 -11.537 1.869 1.00 . A A . 32 PRO CD 1 1
8 7366 1 1 32 PRO CG C 55.914 -10.495 0.969 1.00 . A A . 32 PRO CG 1 1
8 7367 1 1 32 PRO HA H 53.788 -8.704 2.720 1.00 . A A . 32 PRO HA 1 1
8 7368 1 1 32 PRO HB2 H 55.175 -8.579 0.398 1.00 . A A . 32 PRO HB2 1 1
8 7369 1 1 32 PRO HB3 H 55.977 -8.628 1.980 1.00 . A A . 32 PRO HB3 1 1
8 7370 1 1 32 PRO HD2 H 54.782 -12.311 1.264 1.00 . A A . 32 PRO HD2 1 1
8 7371 1 1 32 PRO HD3 H 55.947 -11.960 2.557 1.00 . A A . 32 PRO HD3 1 1
8 7372 1 1 32 PRO HG2 H 55.729 -10.728 -0.071 1.00 . A A . 32 PRO HG2 1 1
8 7373 1 1 32 PRO HG3 H 56.975 -10.489 1.162 1.00 . A A . 32 PRO HG3 1 1
8 7374 1 1 32 PRO N N 54.206 -10.776 2.597 1.00 . A A . 32 PRO N 1 1
8 7375 1 1 32 PRO O O 52.827 -8.670 0.014 1.00 . A A . 32 PRO O 1 1
8 7376 1 1 33 ALA C C 49.492 -10.638 0.974 1.00 . A A . 33 ALA C 1 1
8 7377 1 1 33 ALA CA C 50.804 -10.555 0.200 1.00 . A A . 33 ALA CA 1 1
8 7378 1 1 33 ALA CB C 50.973 -11.813 -0.655 1.00 . A A . 33 ALA CB 1 1
8 7379 1 1 33 ALA H H 52.013 -11.038 1.872 1.00 . A A . 33 ALA H 1 1
8 7380 1 1 33 ALA HA H 50.772 -9.694 -0.450 1.00 . A A . 33 ALA HA 1 1
8 7381 1 1 33 ALA HB1 H 50.818 -11.564 -1.695 1.00 . A A . 33 ALA HB1 1 1
8 7382 1 1 33 ALA HB2 H 50.249 -12.555 -0.351 1.00 . A A . 33 ALA HB2 1 1
8 7383 1 1 33 ALA HB3 H 51.970 -12.207 -0.524 1.00 . A A . 33 ALA HB3 1 1
8 7384 1 1 33 ALA N N 51.932 -10.421 1.115 1.00 . A A . 33 ALA N 1 1
8 7385 1 1 33 ALA O O 48.537 -9.922 0.673 1.00 . A A . 33 ALA O 1 1
8 7386 1 1 34 ILE C C 48.373 -10.912 4.092 1.00 . A A . 34 ILE C 1 1
8 7387 1 1 34 ILE CA C 48.249 -11.680 2.781 1.00 . A A . 34 ILE CA 1 1
8 7388 1 1 34 ILE CB C 48.018 -13.163 3.076 1.00 . A A . 34 ILE CB 1 1
8 7389 1 1 34 ILE CD1 C 49.060 -14.593 4.841 1.00 . A A . 34 ILE CD1 1 1
8 7390 1 1 34 ILE CG1 C 49.324 -13.798 3.561 1.00 . A A . 34 ILE CG1 1 1
8 7391 1 1 34 ILE CG2 C 47.552 -13.872 1.803 1.00 . A A . 34 ILE CG2 1 1
8 7392 1 1 34 ILE H H 50.243 -12.060 2.166 1.00 . A A . 34 ILE H 1 1
8 7393 1 1 34 ILE HA H 47.403 -11.300 2.230 1.00 . A A . 34 ILE HA 1 1
8 7394 1 1 34 ILE HB H 47.261 -13.264 3.841 1.00 . A A . 34 ILE HB 1 1
8 7395 1 1 34 ILE HD11 H 48.783 -13.917 5.635 1.00 . A A . 34 ILE HD11 1 1
8 7396 1 1 34 ILE HD12 H 49.955 -15.131 5.121 1.00 . A A . 34 ILE HD12 1 1
8 7397 1 1 34 ILE HD13 H 48.259 -15.296 4.670 1.00 . A A . 34 ILE HD13 1 1
8 7398 1 1 34 ILE HG12 H 49.708 -14.458 2.798 1.00 . A A . 34 ILE HG12 1 1
8 7399 1 1 34 ILE HG13 H 50.047 -13.023 3.765 1.00 . A A . 34 ILE HG13 1 1
8 7400 1 1 34 ILE HG21 H 46.567 -13.518 1.535 1.00 . A A . 34 ILE HG21 1 1
8 7401 1 1 34 ILE HG22 H 47.518 -14.937 1.976 1.00 . A A . 34 ILE HG22 1 1
8 7402 1 1 34 ILE HG23 H 48.241 -13.659 0.999 1.00 . A A . 34 ILE HG23 1 1
8 7403 1 1 34 ILE N N 49.452 -11.515 1.972 1.00 . A A . 34 ILE N 1 1
8 7404 1 1 34 ILE O O 47.380 -10.422 4.632 1.00 . A A . 34 ILE O 1 1
8 7405 1 1 35 TYR C C 49.895 -8.591 5.604 1.00 . A A . 35 TYR C 1 1
8 7406 1 1 35 TYR CA C 49.836 -10.095 5.849 1.00 . A A . 35 TYR CA 1 1
8 7407 1 1 35 TYR CB C 51.150 -10.565 6.477 1.00 . A A . 35 TYR CB 1 1
8 7408 1 1 35 TYR CD1 C 50.208 -11.900 8.396 1.00 . A A . 35 TYR CD1 1 1
8 7409 1 1 35 TYR CD2 C 51.497 -9.904 8.885 1.00 . A A . 35 TYR CD2 1 1
8 7410 1 1 35 TYR CE1 C 50.019 -12.113 9.767 1.00 . A A . 35 TYR CE1 1 1
8 7411 1 1 35 TYR CE2 C 51.308 -10.118 10.255 1.00 . A A . 35 TYR CE2 1 1
8 7412 1 1 35 TYR CG C 50.947 -10.795 7.955 1.00 . A A . 35 TYR CG 1 1
8 7413 1 1 35 TYR CZ C 50.569 -11.222 10.697 1.00 . A A . 35 TYR CZ 1 1
8 7414 1 1 35 TYR H H 50.351 -11.218 4.127 1.00 . A A . 35 TYR H 1 1
8 7415 1 1 35 TYR HA H 49.028 -10.306 6.533 1.00 . A A . 35 TYR HA 1 1
8 7416 1 1 35 TYR HB2 H 51.461 -11.488 6.008 1.00 . A A . 35 TYR HB2 1 1
8 7417 1 1 35 TYR HB3 H 51.909 -9.813 6.331 1.00 . A A . 35 TYR HB3 1 1
8 7418 1 1 35 TYR HD1 H 49.784 -12.587 7.679 1.00 . A A . 35 TYR HD1 1 1
8 7419 1 1 35 TYR HD2 H 52.067 -9.052 8.544 1.00 . A A . 35 TYR HD2 1 1
8 7420 1 1 35 TYR HE1 H 49.449 -12.964 10.107 1.00 . A A . 35 TYR HE1 1 1
8 7421 1 1 35 TYR HE2 H 51.733 -9.430 10.973 1.00 . A A . 35 TYR HE2 1 1
8 7422 1 1 35 TYR HH H 51.079 -10.968 12.519 1.00 . A A . 35 TYR HH 1 1
8 7423 1 1 35 TYR N N 49.597 -10.808 4.600 1.00 . A A . 35 TYR N 1 1
8 7424 1 1 35 TYR O O 50.585 -7.862 6.317 1.00 . A A . 35 TYR O 1 1
8 7425 1 1 35 TYR OH O 50.383 -11.432 12.048 1.00 . A A . 35 TYR OH 1 1
8 7426 1 1 36 MET C C 47.718 -6.257 3.963 1.00 . A A . 36 MET C 1 1
8 7427 1 1 36 MET CA C 49.143 -6.713 4.258 1.00 . A A . 36 MET CA 1 1
8 7428 1 1 36 MET CB C 50.027 -6.447 3.038 1.00 . A A . 36 MET CB 1 1
8 7429 1 1 36 MET CE C 53.608 -5.683 3.740 1.00 . A A . 36 MET CE 1 1
8 7430 1 1 36 MET CG C 51.378 -7.142 3.227 1.00 . A A . 36 MET CG 1 1
8 7431 1 1 36 MET H H 48.637 -8.761 4.056 1.00 . A A . 36 MET H 1 1
8 7432 1 1 36 MET HA H 49.526 -6.149 5.094 1.00 . A A . 36 MET HA 1 1
8 7433 1 1 36 MET HB2 H 49.544 -6.833 2.152 1.00 . A A . 36 MET HB2 1 1
8 7434 1 1 36 MET HB3 H 50.184 -5.385 2.930 1.00 . A A . 36 MET HB3 1 1
8 7435 1 1 36 MET HE1 H 52.944 -5.215 4.455 1.00 . A A . 36 MET HE1 1 1
8 7436 1 1 36 MET HE2 H 54.351 -4.969 3.423 1.00 . A A . 36 MET HE2 1 1
8 7437 1 1 36 MET HE3 H 54.099 -6.531 4.199 1.00 . A A . 36 MET HE3 1 1
8 7438 1 1 36 MET HG2 H 51.632 -7.156 4.276 1.00 . A A . 36 MET HG2 1 1
8 7439 1 1 36 MET HG3 H 51.316 -8.155 2.858 1.00 . A A . 36 MET HG3 1 1
8 7440 1 1 36 MET N N 49.167 -8.133 4.590 1.00 . A A . 36 MET N 1 1
8 7441 1 1 36 MET O O 47.221 -5.308 4.572 1.00 . A A . 36 MET O 1 1
8 7442 1 1 36 MET SD S 52.653 -6.243 2.309 1.00 . A A . 36 MET SD 1 1
8 7443 1 1 37 LEU C C 44.751 -6.828 3.834 1.00 . A A . 37 LEU C 1 1
8 7444 1 1 37 LEU CA C 45.696 -6.591 2.659 1.00 . A A . 37 LEU CA 1 1
8 7445 1 1 37 LEU CB C 45.247 -7.433 1.463 1.00 . A A . 37 LEU CB 1 1
8 7446 1 1 37 LEU CD1 C 45.857 -8.176 -0.843 1.00 . A A . 37 LEU CD1 1 1
8 7447 1 1 37 LEU CD2 C 46.738 -6.015 0.046 1.00 . A A . 37 LEU CD2 1 1
8 7448 1 1 37 LEU CG C 46.355 -7.452 0.409 1.00 . A A . 37 LEU CG 1 1
8 7449 1 1 37 LEU H H 47.511 -7.683 2.574 1.00 . A A . 37 LEU H 1 1
8 7450 1 1 37 LEU HA H 45.660 -5.547 2.385 1.00 . A A . 37 LEU HA 1 1
8 7451 1 1 37 LEU HB2 H 45.043 -8.442 1.790 1.00 . A A . 37 LEU HB2 1 1
8 7452 1 1 37 LEU HB3 H 44.354 -7.003 1.035 1.00 . A A . 37 LEU HB3 1 1
8 7453 1 1 37 LEU HD11 H 45.785 -9.234 -0.642 1.00 . A A . 37 LEU HD11 1 1
8 7454 1 1 37 LEU HD12 H 46.548 -8.010 -1.655 1.00 . A A . 37 LEU HD12 1 1
8 7455 1 1 37 LEU HD13 H 44.883 -7.795 -1.116 1.00 . A A . 37 LEU HD13 1 1
8 7456 1 1 37 LEU HD21 H 47.415 -5.624 0.792 1.00 . A A . 37 LEU HD21 1 1
8 7457 1 1 37 LEU HD22 H 45.849 -5.403 0.011 1.00 . A A . 37 LEU HD22 1 1
8 7458 1 1 37 LEU HD23 H 47.221 -6.004 -0.919 1.00 . A A . 37 LEU HD23 1 1
8 7459 1 1 37 LEU HG H 47.218 -7.968 0.803 1.00 . A A . 37 LEU HG 1 1
8 7460 1 1 37 LEU N N 47.065 -6.937 3.026 1.00 . A A . 37 LEU N 1 1
8 7461 1 1 37 LEU O O 43.540 -6.646 3.713 1.00 . A A . 37 LEU O 1 1
8 7462 1 1 38 VAL C C 45.196 -6.925 7.398 1.00 . A A . 38 VAL C 1 1
8 7463 1 1 38 VAL CA C 44.512 -7.490 6.158 1.00 . A A . 38 VAL CA 1 1
8 7464 1 1 38 VAL CB C 44.302 -8.995 6.330 1.00 . A A . 38 VAL CB 1 1
8 7465 1 1 38 VAL CG1 C 43.110 -9.242 7.258 1.00 . A A . 38 VAL CG1 1 1
8 7466 1 1 38 VAL CG2 C 44.025 -9.630 4.967 1.00 . A A . 38 VAL CG2 1 1
8 7467 1 1 38 VAL H H 46.285 -7.359 5.004 1.00 . A A . 38 VAL H 1 1
8 7468 1 1 38 VAL HA H 43.549 -7.015 6.042 1.00 . A A . 38 VAL HA 1 1
8 7469 1 1 38 VAL HB H 45.189 -9.435 6.762 1.00 . A A . 38 VAL HB 1 1
8 7470 1 1 38 VAL HG11 H 42.225 -8.788 6.835 1.00 . A A . 38 VAL HG11 1 1
8 7471 1 1 38 VAL HG12 H 43.311 -8.807 8.225 1.00 . A A . 38 VAL HG12 1 1
8 7472 1 1 38 VAL HG13 H 42.952 -10.304 7.366 1.00 . A A . 38 VAL HG13 1 1
8 7473 1 1 38 VAL HG21 H 43.736 -10.662 5.101 1.00 . A A . 38 VAL HG21 1 1
8 7474 1 1 38 VAL HG22 H 44.916 -9.582 4.359 1.00 . A A . 38 VAL HG22 1 1
8 7475 1 1 38 VAL HG23 H 43.225 -9.095 4.475 1.00 . A A . 38 VAL HG23 1 1
8 7476 1 1 38 VAL N N 45.314 -7.232 4.968 1.00 . A A . 38 VAL N 1 1
8 7477 1 1 38 VAL O O 44.546 -6.648 8.406 1.00 . A A . 38 VAL O 1 1
8 7478 1 1 39 PHE C C 47.334 -4.701 8.373 1.00 . A A . 39 PHE C 1 1
8 7479 1 1 39 PHE CA C 47.275 -6.224 8.441 1.00 . A A . 39 PHE CA 1 1
8 7480 1 1 39 PHE CB C 48.695 -6.793 8.425 1.00 . A A . 39 PHE CB 1 1
8 7481 1 1 39 PHE CD1 C 49.024 -7.257 10.882 1.00 . A A . 39 PHE CD1 1 1
8 7482 1 1 39 PHE CD2 C 50.331 -5.498 9.841 1.00 . A A . 39 PHE CD2 1 1
8 7483 1 1 39 PHE CE1 C 49.647 -6.995 12.107 1.00 . A A . 39 PHE CE1 1 1
8 7484 1 1 39 PHE CE2 C 50.953 -5.237 11.067 1.00 . A A . 39 PHE CE2 1 1
8 7485 1 1 39 PHE CG C 49.366 -6.509 9.748 1.00 . A A . 39 PHE CG 1 1
8 7486 1 1 39 PHE CZ C 50.611 -5.984 12.200 1.00 . A A . 39 PHE CZ 1 1
8 7487 1 1 39 PHE H H 46.978 -6.996 6.490 1.00 . A A . 39 PHE H 1 1
8 7488 1 1 39 PHE HA H 46.793 -6.515 9.361 1.00 . A A . 39 PHE HA 1 1
8 7489 1 1 39 PHE HB2 H 48.653 -7.860 8.264 1.00 . A A . 39 PHE HB2 1 1
8 7490 1 1 39 PHE HB3 H 49.260 -6.330 7.630 1.00 . A A . 39 PHE HB3 1 1
8 7491 1 1 39 PHE HD1 H 48.280 -8.037 10.809 1.00 . A A . 39 PHE HD1 1 1
8 7492 1 1 39 PHE HD2 H 50.594 -4.922 8.967 1.00 . A A . 39 PHE HD2 1 1
8 7493 1 1 39 PHE HE1 H 49.383 -7.572 12.982 1.00 . A A . 39 PHE HE1 1 1
8 7494 1 1 39 PHE HE2 H 51.697 -4.457 11.139 1.00 . A A . 39 PHE HE2 1 1
8 7495 1 1 39 PHE HZ H 51.091 -5.782 13.146 1.00 . A A . 39 PHE HZ 1 1
8 7496 1 1 39 PHE N N 46.513 -6.757 7.318 1.00 . A A . 39 PHE N 1 1
8 7497 1 1 39 PHE O O 48.354 -4.095 8.700 1.00 . A A . 39 PHE O 1 1
8 7498 1 1 40 LEU C C 44.842 -2.117 8.376 1.00 . A A . 40 LEU C 1 1
8 7499 1 1 40 LEU CA C 46.170 -2.637 7.836 1.00 . A A . 40 LEU CA 1 1
8 7500 1 1 40 LEU CB C 46.329 -2.215 6.374 1.00 . A A . 40 LEU CB 1 1
8 7501 1 1 40 LEU CD1 C 47.979 -1.431 4.670 1.00 . A A . 40 LEU CD1 1 1
8 7502 1 1 40 LEU CD2 C 47.752 -0.211 6.837 1.00 . A A . 40 LEU CD2 1 1
8 7503 1 1 40 LEU CG C 47.709 -1.587 6.167 1.00 . A A . 40 LEU CG 1 1
8 7504 1 1 40 LEU H H 45.452 -4.625 7.697 1.00 . A A . 40 LEU H 1 1
8 7505 1 1 40 LEU HA H 46.975 -2.206 8.413 1.00 . A A . 40 LEU HA 1 1
8 7506 1 1 40 LEU HB2 H 46.230 -3.084 5.738 1.00 . A A . 40 LEU HB2 1 1
8 7507 1 1 40 LEU HB3 H 45.565 -1.495 6.121 1.00 . A A . 40 LEU HB3 1 1
8 7508 1 1 40 LEU HD11 H 47.063 -1.586 4.121 1.00 . A A . 40 LEU HD11 1 1
8 7509 1 1 40 LEU HD12 H 48.713 -2.159 4.359 1.00 . A A . 40 LEU HD12 1 1
8 7510 1 1 40 LEU HD13 H 48.353 -0.437 4.474 1.00 . A A . 40 LEU HD13 1 1
8 7511 1 1 40 LEU HD21 H 48.632 -0.141 7.459 1.00 . A A . 40 LEU HD21 1 1
8 7512 1 1 40 LEU HD22 H 46.870 -0.076 7.446 1.00 . A A . 40 LEU HD22 1 1
8 7513 1 1 40 LEU HD23 H 47.786 0.558 6.079 1.00 . A A . 40 LEU HD23 1 1
8 7514 1 1 40 LEU HG H 48.464 -2.226 6.603 1.00 . A A . 40 LEU HG 1 1
8 7515 1 1 40 LEU N N 46.233 -4.090 7.945 1.00 . A A . 40 LEU N 1 1
8 7516 1 1 40 LEU O O 44.657 -0.910 8.535 1.00 . A A . 40 LEU O 1 1
8 7517 1 1 41 LEU C C 42.457 -3.144 10.620 1.00 . A A . 41 LEU C 1 1
8 7518 1 1 41 LEU CA C 42.610 -2.668 9.180 1.00 . A A . 41 LEU CA 1 1
8 7519 1 1 41 LEU CB C 41.511 -3.288 8.316 1.00 . A A . 41 LEU CB 1 1
8 7520 1 1 41 LEU CD1 C 40.717 -3.655 5.976 1.00 . A A . 41 LEU CD1 1 1
8 7521 1 1 41 LEU CD2 C 41.973 -1.576 6.558 1.00 . A A . 41 LEU CD2 1 1
8 7522 1 1 41 LEU CG C 41.840 -3.074 6.838 1.00 . A A . 41 LEU CG 1 1
8 7523 1 1 41 LEU H H 44.130 -3.984 8.509 1.00 . A A . 41 LEU H 1 1
8 7524 1 1 41 LEU HA H 42.509 -1.594 9.153 1.00 . A A . 41 LEU HA 1 1
8 7525 1 1 41 LEU HB2 H 41.447 -4.347 8.522 1.00 . A A . 41 LEU HB2 1 1
8 7526 1 1 41 LEU HB3 H 40.566 -2.818 8.544 1.00 . A A . 41 LEU HB3 1 1
8 7527 1 1 41 LEU HD11 H 40.994 -3.591 4.934 1.00 . A A . 41 LEU HD11 1 1
8 7528 1 1 41 LEU HD12 H 39.810 -3.094 6.141 1.00 . A A . 41 LEU HD12 1 1
8 7529 1 1 41 LEU HD13 H 40.556 -4.688 6.243 1.00 . A A . 41 LEU HD13 1 1
8 7530 1 1 41 LEU HD21 H 41.712 -1.378 5.529 1.00 . A A . 41 LEU HD21 1 1
8 7531 1 1 41 LEU HD22 H 42.992 -1.266 6.736 1.00 . A A . 41 LEU HD22 1 1
8 7532 1 1 41 LEU HD23 H 41.310 -1.027 7.211 1.00 . A A . 41 LEU HD23 1 1
8 7533 1 1 41 LEU HG H 42.770 -3.572 6.600 1.00 . A A . 41 LEU HG 1 1
8 7534 1 1 41 LEU N N 43.922 -3.037 8.656 1.00 . A A . 41 LEU N 1 1
8 7535 1 1 41 LEU O O 41.933 -2.423 11.470 1.00 . A A . 41 LEU O 1 1
8 7536 1 1 42 GLY C C 43.766 -4.203 13.186 1.00 . A A . 42 GLY C 1 1
8 7537 1 1 42 GLY CA C 42.825 -4.925 12.229 1.00 . A A . 42 GLY CA 1 1
8 7538 1 1 42 GLY H H 43.325 -4.890 10.170 1.00 . A A . 42 GLY H 1 1
8 7539 1 1 42 GLY HA2 H 41.811 -4.828 12.586 1.00 . A A . 42 GLY HA2 1 1
8 7540 1 1 42 GLY HA3 H 43.092 -5.970 12.194 1.00 . A A . 42 GLY HA3 1 1
8 7541 1 1 42 GLY N N 42.917 -4.362 10.887 1.00 . A A . 42 GLY N 1 1
8 7542 1 1 42 GLY O O 43.794 -4.493 14.383 1.00 . A A . 42 GLY O 1 1
8 7543 1 1 43 THR C C 45.446 -1.024 13.089 1.00 . A A . 43 THR C 1 1
8 7544 1 1 43 THR CA C 45.476 -2.501 13.471 1.00 . A A . 43 THR CA 1 1
8 7545 1 1 43 THR CB C 46.892 -3.050 13.285 1.00 . A A . 43 THR CB 1 1
8 7546 1 1 43 THR CG2 C 47.107 -3.424 11.817 1.00 . A A . 43 THR CG2 1 1
8 7547 1 1 43 THR H H 44.471 -3.070 11.694 1.00 . A A . 43 THR H 1 1
8 7548 1 1 43 THR HA H 45.197 -2.601 14.509 1.00 . A A . 43 THR HA 1 1
8 7549 1 1 43 THR HB H 47.021 -3.928 13.898 1.00 . A A . 43 THR HB 1 1
8 7550 1 1 43 THR HG1 H 48.279 -1.750 12.874 1.00 . A A . 43 THR HG1 1 1
8 7551 1 1 43 THR HG21 H 46.503 -2.785 11.191 1.00 . A A . 43 THR HG21 1 1
8 7552 1 1 43 THR HG22 H 46.823 -4.454 11.663 1.00 . A A . 43 THR HG22 1 1
8 7553 1 1 43 THR HG23 H 48.149 -3.296 11.562 1.00 . A A . 43 THR HG23 1 1
8 7554 1 1 43 THR N N 44.536 -3.259 12.653 1.00 . A A . 43 THR N 1 1
8 7555 1 1 43 THR O O 44.550 -0.288 13.504 1.00 . A A . 43 THR O 1 1
8 7556 1 1 43 THR OG1 O 47.836 -2.059 13.667 1.00 . A A . 43 THR OG1 1 1
8 7557 1 1 44 THR C C 46.026 1.747 12.918 1.00 . A A . 44 THR C 1 1
8 7558 1 1 44 THR CA C 46.534 0.783 11.848 1.00 . A A . 44 THR CA 1 1
8 7559 1 1 44 THR CB C 45.739 0.983 10.551 1.00 . A A . 44 THR CB 1 1
8 7560 1 1 44 THR CG2 C 44.289 0.535 10.746 1.00 . A A . 44 THR CG2 1 1
8 7561 1 1 44 THR H H 47.112 -1.250 12.003 1.00 . A A . 44 THR H 1 1
8 7562 1 1 44 THR HA H 47.571 1.005 11.651 1.00 . A A . 44 THR HA 1 1
8 7563 1 1 44 THR HB H 46.188 0.398 9.763 1.00 . A A . 44 THR HB 1 1
8 7564 1 1 44 THR HG1 H 46.649 2.566 9.883 1.00 . A A . 44 THR HG1 1 1
8 7565 1 1 44 THR HG21 H 43.700 0.848 9.896 1.00 . A A . 44 THR HG21 1 1
8 7566 1 1 44 THR HG22 H 43.889 0.981 11.643 1.00 . A A . 44 THR HG22 1 1
8 7567 1 1 44 THR HG23 H 44.252 -0.541 10.830 1.00 . A A . 44 THR HG23 1 1
8 7568 1 1 44 THR N N 46.433 -0.606 12.296 1.00 . A A . 44 THR N 1 1
8 7569 1 1 44 THR O O 45.389 2.753 12.608 1.00 . A A . 44 THR O 1 1
8 7570 1 1 44 THR OG1 O 45.765 2.357 10.193 1.00 . A A . 44 THR OG1 1 1
8 7571 1 1 45 GLY C C 45.453 1.432 16.478 1.00 . A A . 45 GLY C 1 1
8 7572 1 1 45 GLY CA C 45.884 2.276 15.284 1.00 . A A . 45 GLY CA 1 1
8 7573 1 1 45 GLY H H 46.827 0.617 14.363 1.00 . A A . 45 GLY H 1 1
8 7574 1 1 45 GLY HA2 H 46.701 2.919 15.578 1.00 . A A . 45 GLY HA2 1 1
8 7575 1 1 45 GLY HA3 H 45.051 2.883 14.963 1.00 . A A . 45 GLY HA3 1 1
8 7576 1 1 45 GLY N N 46.315 1.431 14.176 1.00 . A A . 45 GLY N 1 1
8 7577 1 1 45 GLY O O 46.054 1.503 17.550 1.00 . A A . 45 GLY O 1 1
8 7578 1 1 46 ASN C C 44.818 -1.426 17.554 1.00 . A A . 46 ASN C 1 1
8 7579 1 1 46 ASN CA C 43.904 -0.219 17.356 1.00 . A A . 46 ASN CA 1 1
8 7580 1 1 46 ASN CB C 42.490 -0.698 17.022 1.00 . A A . 46 ASN CB 1 1
8 7581 1 1 46 ASN CG C 42.506 -1.511 15.731 1.00 . A A . 46 ASN CG 1 1
8 7582 1 1 46 ASN H H 43.967 0.619 15.411 1.00 . A A . 46 ASN H 1 1
8 7583 1 1 46 ASN HA H 43.872 0.349 18.273 1.00 . A A . 46 ASN HA 1 1
8 7584 1 1 46 ASN HB2 H 42.119 -1.312 17.828 1.00 . A A . 46 ASN HB2 1 1
8 7585 1 1 46 ASN HB3 H 41.843 0.158 16.896 1.00 . A A . 46 ASN HB3 1 1
8 7586 1 1 46 ASN HD21 H 42.393 -3.262 16.662 1.00 . A A . 46 ASN HD21 1 1
8 7587 1 1 46 ASN HD22 H 42.456 -3.343 14.967 1.00 . A A . 46 ASN HD22 1 1
8 7588 1 1 46 ASN N N 44.408 0.634 16.286 1.00 . A A . 46 ASN N 1 1
8 7589 1 1 46 ASN ND2 N 42.446 -2.813 15.792 1.00 . A A . 46 ASN ND2 1 1
8 7590 1 1 46 ASN O O 44.477 -2.362 18.278 1.00 . A A . 46 ASN O 1 1
8 7591 1 1 46 ASN OD1 O 42.574 -0.945 14.640 1.00 . A A . 46 ASN OD1 1 1
8 7592 1 1 47 GLY C C 48.070 -2.130 17.968 1.00 . A A . 47 GLY C 1 1
8 7593 1 1 47 GLY CA C 46.932 -2.492 17.020 1.00 . A A . 47 GLY CA 1 1
8 7594 1 1 47 GLY H H 46.196 -0.623 16.345 1.00 . A A . 47 GLY H 1 1
8 7595 1 1 47 GLY HA2 H 46.423 -3.369 17.394 1.00 . A A . 47 GLY HA2 1 1
8 7596 1 1 47 GLY HA3 H 47.342 -2.708 16.045 1.00 . A A . 47 GLY HA3 1 1
8 7597 1 1 47 GLY N N 45.978 -1.396 16.908 1.00 . A A . 47 GLY N 1 1
8 7598 1 1 47 GLY O O 49.016 -2.897 18.141 1.00 . A A . 47 GLY O 1 1
8 7599 1 1 48 LEU C C 48.378 0.336 20.627 1.00 . A A . 48 LEU C 1 1
8 7600 1 1 48 LEU CA C 48.997 -0.500 19.511 1.00 . A A . 48 LEU CA 1 1
8 7601 1 1 48 LEU CB C 50.044 0.333 18.768 1.00 . A A . 48 LEU CB 1 1
8 7602 1 1 48 LEU CD1 C 50.133 2.693 17.953 1.00 . A A . 48 LEU CD1 1 1
8 7603 1 1 48 LEU CD2 C 49.266 0.888 16.461 1.00 . A A . 48 LEU CD2 1 1
8 7604 1 1 48 LEU CG C 49.343 1.383 17.906 1.00 . A A . 48 LEU CG 1 1
8 7605 1 1 48 LEU H H 47.194 -0.384 18.405 1.00 . A A . 48 LEU H 1 1
8 7606 1 1 48 LEU HA H 49.482 -1.360 19.946 1.00 . A A . 48 LEU HA 1 1
8 7607 1 1 48 LEU HB2 H 50.688 0.824 19.483 1.00 . A A . 48 LEU HB2 1 1
8 7608 1 1 48 LEU HB3 H 50.635 -0.312 18.135 1.00 . A A . 48 LEU HB3 1 1
8 7609 1 1 48 LEU HD11 H 50.035 3.138 18.932 1.00 . A A . 48 LEU HD11 1 1
8 7610 1 1 48 LEU HD12 H 49.746 3.373 17.208 1.00 . A A . 48 LEU HD12 1 1
8 7611 1 1 48 LEU HD13 H 51.174 2.492 17.751 1.00 . A A . 48 LEU HD13 1 1
8 7612 1 1 48 LEU HD21 H 50.263 0.814 16.051 1.00 . A A . 48 LEU HD21 1 1
8 7613 1 1 48 LEU HD22 H 48.685 1.583 15.872 1.00 . A A . 48 LEU HD22 1 1
8 7614 1 1 48 LEU HD23 H 48.795 -0.084 16.438 1.00 . A A . 48 LEU HD23 1 1
8 7615 1 1 48 LEU HG H 48.345 1.552 18.285 1.00 . A A . 48 LEU HG 1 1
8 7616 1 1 48 LEU N N 47.970 -0.954 18.582 1.00 . A A . 48 LEU N 1 1
8 7617 1 1 48 LEU O O 49.088 0.922 21.444 1.00 . A A . 48 LEU O 1 1
8 7618 1 1 49 VAL C C 45.937 0.253 22.835 1.00 . A A . 49 VAL C 1 1
8 7619 1 1 49 VAL CA C 46.346 1.154 21.675 1.00 . A A . 49 VAL CA 1 1
8 7620 1 1 49 VAL CB C 45.102 1.807 21.070 1.00 . A A . 49 VAL CB 1 1
8 7621 1 1 49 VAL CG1 C 44.312 2.518 22.171 1.00 . A A . 49 VAL CG1 1 1
8 7622 1 1 49 VAL CG2 C 45.527 2.826 20.010 1.00 . A A . 49 VAL CG2 1 1
8 7623 1 1 49 VAL H H 46.537 -0.101 19.977 1.00 . A A . 49 VAL H 1 1
8 7624 1 1 49 VAL HA H 47.001 1.929 22.045 1.00 . A A . 49 VAL HA 1 1
8 7625 1 1 49 VAL HB H 44.482 1.048 20.615 1.00 . A A . 49 VAL HB 1 1
8 7626 1 1 49 VAL HG11 H 44.998 2.974 22.869 1.00 . A A . 49 VAL HG11 1 1
8 7627 1 1 49 VAL HG12 H 43.694 1.800 22.690 1.00 . A A . 49 VAL HG12 1 1
8 7628 1 1 49 VAL HG13 H 43.687 3.281 21.730 1.00 . A A . 49 VAL HG13 1 1
8 7629 1 1 49 VAL HG21 H 46.504 2.566 19.632 1.00 . A A . 49 VAL HG21 1 1
8 7630 1 1 49 VAL HG22 H 45.561 3.812 20.451 1.00 . A A . 49 VAL HG22 1 1
8 7631 1 1 49 VAL HG23 H 44.813 2.819 19.199 1.00 . A A . 49 VAL HG23 1 1
8 7632 1 1 49 VAL N N 47.051 0.386 20.654 1.00 . A A . 49 VAL N 1 1
8 7633 1 1 49 VAL O O 46.267 0.524 23.990 1.00 . A A . 49 VAL O 1 1
8 7634 1 1 50 LEU C C 45.655 -2.995 23.567 1.00 . A A . 50 LEU C 1 1
8 7635 1 1 50 LEU CA C 44.768 -1.753 23.547 1.00 . A A . 50 LEU CA 1 1
8 7636 1 1 50 LEU CB C 43.318 -2.163 23.283 1.00 . A A . 50 LEU CB 1 1
8 7637 1 1 50 LEU CD1 C 42.574 -4.117 21.914 1.00 . A A . 50 LEU CD1 1 1
8 7638 1 1 50 LEU CD2 C 42.303 -1.796 21.030 1.00 . A A . 50 LEU CD2 1 1
8 7639 1 1 50 LEU CG C 43.195 -2.719 21.863 1.00 . A A . 50 LEU CG 1 1
8 7640 1 1 50 LEU H H 44.983 -0.985 21.584 1.00 . A A . 50 LEU H 1 1
8 7641 1 1 50 LEU HA H 44.823 -1.268 24.510 1.00 . A A . 50 LEU HA 1 1
8 7642 1 1 50 LEU HB2 H 43.023 -2.921 23.994 1.00 . A A . 50 LEU HB2 1 1
8 7643 1 1 50 LEU HB3 H 42.676 -1.302 23.386 1.00 . A A . 50 LEU HB3 1 1
8 7644 1 1 50 LEU HD11 H 42.448 -4.491 20.909 1.00 . A A . 50 LEU HD11 1 1
8 7645 1 1 50 LEU HD12 H 41.613 -4.065 22.402 1.00 . A A . 50 LEU HD12 1 1
8 7646 1 1 50 LEU HD13 H 43.224 -4.779 22.466 1.00 . A A . 50 LEU HD13 1 1
8 7647 1 1 50 LEU HD21 H 41.330 -1.723 21.493 1.00 . A A . 50 LEU HD21 1 1
8 7648 1 1 50 LEU HD22 H 42.200 -2.199 20.034 1.00 . A A . 50 LEU HD22 1 1
8 7649 1 1 50 LEU HD23 H 42.751 -0.815 20.976 1.00 . A A . 50 LEU HD23 1 1
8 7650 1 1 50 LEU HG H 44.176 -2.778 21.414 1.00 . A A . 50 LEU HG 1 1
8 7651 1 1 50 LEU N N 45.217 -0.819 22.521 1.00 . A A . 50 LEU N 1 1
8 7652 1 1 50 LEU O O 45.743 -3.689 24.580 1.00 . A A . 50 LEU O 1 1
8 7653 1 1 51 TRP C C 48.514 -4.158 23.041 1.00 . A A . 51 TRP C 1 1
8 7654 1 1 51 TRP CA C 47.185 -4.428 22.343 1.00 . A A . 51 TRP CA 1 1
8 7655 1 1 51 TRP CB C 47.438 -4.766 20.873 1.00 . A A . 51 TRP CB 1 1
8 7656 1 1 51 TRP CD1 C 49.917 -4.719 20.385 1.00 . A A . 51 TRP CD1 1 1
8 7657 1 1 51 TRP CD2 C 49.181 -6.776 20.919 1.00 . A A . 51 TRP CD2 1 1
8 7658 1 1 51 TRP CE2 C 50.569 -6.893 20.673 1.00 . A A . 51 TRP CE2 1 1
8 7659 1 1 51 TRP CE3 C 48.471 -7.937 21.277 1.00 . A A . 51 TRP CE3 1 1
8 7660 1 1 51 TRP CG C 48.791 -5.385 20.729 1.00 . A A . 51 TRP CG 1 1
8 7661 1 1 51 TRP CH2 C 50.510 -9.260 21.135 1.00 . A A . 51 TRP CH2 1 1
8 7662 1 1 51 TRP CZ2 C 51.230 -8.117 20.778 1.00 . A A . 51 TRP CZ2 1 1
8 7663 1 1 51 TRP CZ3 C 49.133 -9.171 21.384 1.00 . A A . 51 TRP CZ3 1 1
8 7664 1 1 51 TRP H H 46.199 -2.678 21.667 1.00 . A A . 51 TRP H 1 1
8 7665 1 1 51 TRP HA H 46.705 -5.271 22.816 1.00 . A A . 51 TRP HA 1 1
8 7666 1 1 51 TRP HB2 H 46.686 -5.462 20.529 1.00 . A A . 51 TRP HB2 1 1
8 7667 1 1 51 TRP HB3 H 47.391 -3.864 20.282 1.00 . A A . 51 TRP HB3 1 1
8 7668 1 1 51 TRP HD1 H 49.982 -3.662 20.171 1.00 . A A . 51 TRP HD1 1 1
8 7669 1 1 51 TRP HE1 H 51.899 -5.385 20.129 1.00 . A A . 51 TRP HE1 1 1
8 7670 1 1 51 TRP HE3 H 47.410 -7.879 21.471 1.00 . A A . 51 TRP HE3 1 1
8 7671 1 1 51 TRP HH2 H 51.014 -10.212 21.220 1.00 . A A . 51 TRP HH2 1 1
8 7672 1 1 51 TRP HZ2 H 52.290 -8.181 20.586 1.00 . A A . 51 TRP HZ2 1 1
8 7673 1 1 51 TRP HZ3 H 48.578 -10.055 21.661 1.00 . A A . 51 TRP HZ3 1 1
8 7674 1 1 51 TRP N N 46.308 -3.267 22.443 1.00 . A A . 51 TRP N 1 1
8 7675 1 1 51 TRP NE1 N 50.973 -5.612 20.351 1.00 . A A . 51 TRP NE1 1 1
8 7676 1 1 51 TRP O O 49.291 -5.078 23.295 1.00 . A A . 51 TRP O 1 1
8 7677 1 1 52 THR C C 50.093 -3.159 25.395 1.00 . A A . 52 THR C 1 1
8 7678 1 1 52 THR CA C 50.008 -2.511 24.017 1.00 . A A . 52 THR CA 1 1
8 7679 1 1 52 THR CB C 50.079 -0.988 24.161 1.00 . A A . 52 THR CB 1 1
8 7680 1 1 52 THR CG2 C 48.958 -0.509 25.086 1.00 . A A . 52 THR CG2 1 1
8 7681 1 1 52 THR H H 48.113 -2.198 23.121 1.00 . A A . 52 THR H 1 1
8 7682 1 1 52 THR HA H 50.844 -2.843 23.421 1.00 . A A . 52 THR HA 1 1
8 7683 1 1 52 THR HB H 49.962 -0.528 23.193 1.00 . A A . 52 THR HB 1 1
8 7684 1 1 52 THR HG1 H 51.208 -0.418 25.640 1.00 . A A . 52 THR HG1 1 1
8 7685 1 1 52 THR HG21 H 48.062 -1.079 24.891 1.00 . A A . 52 THR HG21 1 1
8 7686 1 1 52 THR HG22 H 48.766 0.538 24.904 1.00 . A A . 52 THR HG22 1 1
8 7687 1 1 52 THR HG23 H 49.257 -0.647 26.115 1.00 . A A . 52 THR HG23 1 1
8 7688 1 1 52 THR N N 48.769 -2.890 23.348 1.00 . A A . 52 THR N 1 1
8 7689 1 1 52 THR O O 51.176 -3.285 25.966 1.00 . A A . 52 THR O 1 1
8 7690 1 1 52 THR OG1 O 51.337 -0.626 24.711 1.00 . A A . 52 THR OG1 1 1
8 7691 1 1 53 VAL C C 49.308 -5.669 27.136 1.00 . A A . 53 VAL C 1 1
8 7692 1 1 53 VAL CA C 48.901 -4.202 27.236 1.00 . A A . 53 VAL CA 1 1
8 7693 1 1 53 VAL CB C 47.492 -4.100 27.819 1.00 . A A . 53 VAL CB 1 1
8 7694 1 1 53 VAL CG1 C 47.524 -4.466 29.303 1.00 . A A . 53 VAL CG1 1 1
8 7695 1 1 53 VAL CG2 C 46.977 -2.666 27.661 1.00 . A A . 53 VAL CG2 1 1
8 7696 1 1 53 VAL H H 48.112 -3.441 25.422 1.00 . A A . 53 VAL H 1 1
8 7697 1 1 53 VAL HA H 49.588 -3.692 27.894 1.00 . A A . 53 VAL HA 1 1
8 7698 1 1 53 VAL HB H 46.836 -4.780 27.295 1.00 . A A . 53 VAL HB 1 1
8 7699 1 1 53 VAL HG11 H 46.542 -4.332 29.730 1.00 . A A . 53 VAL HG11 1 1
8 7700 1 1 53 VAL HG12 H 48.229 -3.828 29.816 1.00 . A A . 53 VAL HG12 1 1
8 7701 1 1 53 VAL HG13 H 47.827 -5.497 29.414 1.00 . A A . 53 VAL HG13 1 1
8 7702 1 1 53 VAL HG21 H 47.815 -1.996 27.533 1.00 . A A . 53 VAL HG21 1 1
8 7703 1 1 53 VAL HG22 H 46.421 -2.384 28.542 1.00 . A A . 53 VAL HG22 1 1
8 7704 1 1 53 VAL HG23 H 46.335 -2.609 26.794 1.00 . A A . 53 VAL HG23 1 1
8 7705 1 1 53 VAL N N 48.944 -3.567 25.923 1.00 . A A . 53 VAL N 1 1
8 7706 1 1 53 VAL O O 49.856 -6.237 28.081 1.00 . A A . 53 VAL O 1 1
8 7707 1 1 54 PHE C C 50.793 -7.807 25.220 1.00 . A A . 54 PHE C 1 1
8 7708 1 1 54 PHE CA C 49.378 -7.678 25.774 1.00 . A A . 54 PHE CA 1 1
8 7709 1 1 54 PHE CB C 48.386 -8.316 24.799 1.00 . A A . 54 PHE CB 1 1
8 7710 1 1 54 PHE CD1 C 46.553 -9.010 26.383 1.00 . A A . 54 PHE CD1 1 1
8 7711 1 1 54 PHE CD2 C 47.883 -10.731 25.310 1.00 . A A . 54 PHE CD2 1 1
8 7712 1 1 54 PHE CE1 C 45.813 -9.996 27.047 1.00 . A A . 54 PHE CE1 1 1
8 7713 1 1 54 PHE CE2 C 47.144 -11.718 25.974 1.00 . A A . 54 PHE CE2 1 1
8 7714 1 1 54 PHE CG C 47.588 -9.379 25.515 1.00 . A A . 54 PHE CG 1 1
8 7715 1 1 54 PHE CZ C 46.109 -11.349 26.843 1.00 . A A . 54 PHE CZ 1 1
8 7716 1 1 54 PHE H H 48.597 -5.774 25.267 1.00 . A A . 54 PHE H 1 1
8 7717 1 1 54 PHE HA H 49.322 -8.199 26.718 1.00 . A A . 54 PHE HA 1 1
8 7718 1 1 54 PHE HB2 H 47.717 -7.557 24.418 1.00 . A A . 54 PHE HB2 1 1
8 7719 1 1 54 PHE HB3 H 48.926 -8.764 23.978 1.00 . A A . 54 PHE HB3 1 1
8 7720 1 1 54 PHE HD1 H 46.326 -7.967 26.541 1.00 . A A . 54 PHE HD1 1 1
8 7721 1 1 54 PHE HD2 H 48.682 -11.015 24.641 1.00 . A A . 54 PHE HD2 1 1
8 7722 1 1 54 PHE HE1 H 45.015 -9.713 27.717 1.00 . A A . 54 PHE HE1 1 1
8 7723 1 1 54 PHE HE2 H 47.371 -12.761 25.817 1.00 . A A . 54 PHE HE2 1 1
8 7724 1 1 54 PHE HZ H 45.537 -12.110 27.355 1.00 . A A . 54 PHE HZ 1 1
8 7725 1 1 54 PHE N N 49.035 -6.276 25.986 1.00 . A A . 54 PHE N 1 1
8 7726 1 1 54 PHE O O 51.284 -8.913 24.997 1.00 . A A . 54 PHE O 1 1
8 7727 1 1 55 ARG C C 53.811 -6.426 25.592 1.00 . A A . 55 ARG C 1 1
8 7728 1 1 55 ARG CA C 52.802 -6.666 24.473 1.00 . A A . 55 ARG CA 1 1
8 7729 1 1 55 ARG CB C 52.948 -5.575 23.410 1.00 . A A . 55 ARG CB 1 1
8 7730 1 1 55 ARG CD C 54.593 -4.521 21.852 1.00 . A A . 55 ARG CD 1 1
8 7731 1 1 55 ARG CG C 54.248 -5.792 22.632 1.00 . A A . 55 ARG CG 1 1
8 7732 1 1 55 ARG CZ C 56.567 -3.634 20.751 1.00 . A A . 55 ARG CZ 1 1
8 7733 1 1 55 ARG H H 51.001 -5.816 25.197 1.00 . A A . 55 ARG H 1 1
8 7734 1 1 55 ARG HA H 53.005 -7.625 24.019 1.00 . A A . 55 ARG HA 1 1
8 7735 1 1 55 ARG HB2 H 52.109 -5.621 22.731 1.00 . A A . 55 ARG HB2 1 1
8 7736 1 1 55 ARG HB3 H 52.974 -4.607 23.887 1.00 . A A . 55 ARG HB3 1 1
8 7737 1 1 55 ARG HD2 H 53.815 -4.322 21.132 1.00 . A A . 55 ARG HD2 1 1
8 7738 1 1 55 ARG HD3 H 54.664 -3.690 22.539 1.00 . A A . 55 ARG HD3 1 1
8 7739 1 1 55 ARG HE H 56.203 -5.589 20.982 1.00 . A A . 55 ARG HE 1 1
8 7740 1 1 55 ARG HG2 H 55.046 -6.020 23.322 1.00 . A A . 55 ARG HG2 1 1
8 7741 1 1 55 ARG HG3 H 54.122 -6.612 21.942 1.00 . A A . 55 ARG HG3 1 1
8 7742 1 1 55 ARG HH11 H 55.255 -2.295 21.452 1.00 . A A . 55 ARG HH11 1 1
8 7743 1 1 55 ARG HH12 H 56.654 -1.636 20.672 1.00 . A A . 55 ARG HH12 1 1
8 7744 1 1 55 ARG HH21 H 58.041 -4.733 19.957 1.00 . A A . 55 ARG HH21 1 1
8 7745 1 1 55 ARG HH22 H 58.231 -3.016 19.825 1.00 . A A . 55 ARG HH22 1 1
8 7746 1 1 55 ARG N N 51.443 -6.668 25.001 1.00 . A A . 55 ARG N 1 1
8 7747 1 1 55 ARG NE N 55.863 -4.687 21.155 1.00 . A A . 55 ARG NE 1 1
8 7748 1 1 55 ARG NH1 N 56.124 -2.428 20.976 1.00 . A A . 55 ARG NH1 1 1
8 7749 1 1 55 ARG NH2 N 57.702 -3.808 20.129 1.00 . A A . 55 ARG NH2 1 1
8 7750 1 1 55 ARG O O 54.795 -7.154 25.721 1.00 . A A . 55 ARG O 1 1
8 7751 1 1 56 LYS C C 54.726 -6.309 28.356 1.00 . A A . 56 LYS C 1 1
8 7752 1 1 56 LYS CA C 54.453 -5.073 27.504 1.00 . A A . 56 LYS CA 1 1
8 7753 1 1 56 LYS CB C 53.829 -3.980 28.375 1.00 . A A . 56 LYS CB 1 1
8 7754 1 1 56 LYS CD C 53.334 -1.536 28.536 1.00 . A A . 56 LYS CD 1 1
8 7755 1 1 56 LYS CE C 52.724 -0.439 27.662 1.00 . A A . 56 LYS CE 1 1
8 7756 1 1 56 LYS CG C 53.910 -2.638 27.644 1.00 . A A . 56 LYS CG 1 1
8 7757 1 1 56 LYS H H 52.760 -4.854 26.248 1.00 . A A . 56 LYS H 1 1
8 7758 1 1 56 LYS HA H 55.387 -4.709 27.104 1.00 . A A . 56 LYS HA 1 1
8 7759 1 1 56 LYS HB2 H 52.795 -4.223 28.571 1.00 . A A . 56 LYS HB2 1 1
8 7760 1 1 56 LYS HB3 H 54.367 -3.912 29.308 1.00 . A A . 56 LYS HB3 1 1
8 7761 1 1 56 LYS HD2 H 52.570 -1.954 29.175 1.00 . A A . 56 LYS HD2 1 1
8 7762 1 1 56 LYS HD3 H 54.121 -1.116 29.142 1.00 . A A . 56 LYS HD3 1 1
8 7763 1 1 56 LYS HE2 H 53.345 -0.284 26.791 1.00 . A A . 56 LYS HE2 1 1
8 7764 1 1 56 LYS HE3 H 51.734 -0.735 27.348 1.00 . A A . 56 LYS HE3 1 1
8 7765 1 1 56 LYS HG2 H 54.941 -2.415 27.414 1.00 . A A . 56 LYS HG2 1 1
8 7766 1 1 56 LYS HG3 H 53.339 -2.692 26.728 1.00 . A A . 56 LYS HG3 1 1
8 7767 1 1 56 LYS HZ1 H 52.480 0.608 29.445 1.00 . A A . 56 LYS HZ1 1 1
8 7768 1 1 56 LYS HZ2 H 51.851 1.404 28.083 1.00 . A A . 56 LYS HZ2 1 1
8 7769 1 1 56 LYS HZ3 H 53.529 1.357 28.342 1.00 . A A . 56 LYS HZ3 1 1
8 7770 1 1 56 LYS N N 53.560 -5.400 26.399 1.00 . A A . 56 LYS N 1 1
8 7771 1 1 56 LYS NZ N 52.640 0.828 28.442 1.00 . A A . 56 LYS NZ 1 1
8 7772 1 1 56 LYS O O 55.697 -6.351 29.113 1.00 . A A . 56 LYS O 1 1
8 7773 1 1 57 LYS C C 55.417 -9.131 28.776 1.00 . A A . 57 LYS C 1 1
8 7774 1 1 57 LYS CA C 54.025 -8.546 28.988 1.00 . A A . 57 LYS CA 1 1
8 7775 1 1 57 LYS CB C 52.970 -9.567 28.558 1.00 . A A . 57 LYS CB 1 1
8 7776 1 1 57 LYS CD C 51.136 -9.418 30.249 1.00 . A A . 57 LYS CD 1 1
8 7777 1 1 57 LYS CE C 49.772 -8.799 30.560 1.00 . A A . 57 LYS CE 1 1
8 7778 1 1 57 LYS CG C 51.573 -9.009 28.842 1.00 . A A . 57 LYS CG 1 1
8 7779 1 1 57 LYS H H 53.111 -7.224 27.607 1.00 . A A . 57 LYS H 1 1
8 7780 1 1 57 LYS HA H 53.891 -8.329 30.038 1.00 . A A . 57 LYS HA 1 1
8 7781 1 1 57 LYS HB2 H 53.071 -9.765 27.500 1.00 . A A . 57 LYS HB2 1 1
8 7782 1 1 57 LYS HB3 H 53.108 -10.484 29.111 1.00 . A A . 57 LYS HB3 1 1
8 7783 1 1 57 LYS HD2 H 51.065 -10.494 30.305 1.00 . A A . 57 LYS HD2 1 1
8 7784 1 1 57 LYS HD3 H 51.860 -9.067 30.967 1.00 . A A . 57 LYS HD3 1 1
8 7785 1 1 57 LYS HE2 H 49.450 -8.197 29.723 1.00 . A A . 57 LYS HE2 1 1
8 7786 1 1 57 LYS HE3 H 49.052 -9.584 30.738 1.00 . A A . 57 LYS HE3 1 1
8 7787 1 1 57 LYS HG2 H 51.595 -7.931 28.769 1.00 . A A . 57 LYS HG2 1 1
8 7788 1 1 57 LYS HG3 H 50.874 -9.405 28.120 1.00 . A A . 57 LYS HG3 1 1
8 7789 1 1 57 LYS HZ1 H 50.338 -8.479 32.539 1.00 . A A . 57 LYS HZ1 1 1
8 7790 1 1 57 LYS HZ2 H 48.930 -7.648 32.077 1.00 . A A . 57 LYS HZ2 1 1
8 7791 1 1 57 LYS HZ3 H 50.452 -7.101 31.557 1.00 . A A . 57 LYS HZ3 1 1
8 7792 1 1 57 LYS N N 53.866 -7.313 28.225 1.00 . A A . 57 LYS N 1 1
8 7793 1 1 57 LYS NZ N 49.881 -7.943 31.775 1.00 . A A . 57 LYS NZ 1 1
8 7794 1 1 57 LYS O O 56.026 -9.661 29.705 1.00 . A A . 57 LYS O 1 1
8 7795 1 1 58 GLY C C 57.484 -9.525 25.722 1.00 . A A . 58 GLY C 1 1
8 7796 1 1 58 GLY CA C 57.238 -9.554 27.227 1.00 . A A . 58 GLY CA 1 1
8 7797 1 1 58 GLY H H 55.385 -8.598 26.847 1.00 . A A . 58 GLY H 1 1
8 7798 1 1 58 GLY HA2 H 57.987 -8.953 27.721 1.00 . A A . 58 GLY HA2 1 1
8 7799 1 1 58 GLY HA3 H 57.312 -10.573 27.576 1.00 . A A . 58 GLY HA3 1 1
8 7800 1 1 58 GLY N N 55.915 -9.031 27.549 1.00 . A A . 58 GLY N 1 1
8 7801 1 1 58 GLY O O 57.651 -10.568 25.090 1.00 . A A . 58 GLY O 1 1
8 7802 1 1 59 HIS C C 56.694 -8.951 22.924 1.00 . A A . 59 HIS C 1 1
8 7803 1 1 59 HIS CA C 57.729 -8.165 23.722 1.00 . A A . 59 HIS CA 1 1
8 7804 1 1 59 HIS CB C 59.134 -8.649 23.356 1.00 . A A . 59 HIS CB 1 1
8 7805 1 1 59 HIS CD2 C 60.263 -6.584 24.528 1.00 . A A . 59 HIS CD2 1 1
8 7806 1 1 59 HIS CE1 C 61.941 -7.615 25.433 1.00 . A A . 59 HIS CE1 1 1
8 7807 1 1 59 HIS CG C 60.149 -7.909 24.183 1.00 . A A . 59 HIS CG 1 1
8 7808 1 1 59 HIS H H 57.364 -7.527 25.709 1.00 . A A . 59 HIS H 1 1
8 7809 1 1 59 HIS HA H 57.645 -7.119 23.468 1.00 . A A . 59 HIS HA 1 1
8 7810 1 1 59 HIS HB2 H 59.213 -9.707 23.552 1.00 . A A . 59 HIS HB2 1 1
8 7811 1 1 59 HIS HB3 H 59.319 -8.461 22.309 1.00 . A A . 59 HIS HB3 1 1
8 7812 1 1 59 HIS HD2 H 59.578 -5.804 24.233 1.00 . A A . 59 HIS HD2 1 1
8 7813 1 1 59 HIS HE1 H 62.843 -7.823 25.990 1.00 . A A . 59 HIS HE1 1 1
8 7814 1 1 59 HIS HE2 H 61.720 -5.563 25.706 1.00 . A A . 59 HIS HE2 1 1
8 7815 1 1 59 HIS N N 57.504 -8.322 25.154 1.00 . A A . 59 HIS N 1 1
8 7816 1 1 59 HIS ND1 N 61.231 -8.547 24.771 1.00 . A A . 59 HIS ND1 1 1
8 7817 1 1 59 HIS NE2 N 61.395 -6.402 25.318 1.00 . A A . 59 HIS NE2 1 1
8 7818 1 1 59 HIS O O 55.720 -8.386 22.426 1.00 . A A . 59 HIS O 1 1
8 7819 1 1 60 HIS C C 55.037 -11.825 23.023 1.00 . A A . 60 HIS C 1 1
8 7820 1 1 60 HIS CA C 55.988 -11.112 22.068 1.00 . A A . 60 HIS CA 1 1
8 7821 1 1 60 HIS CB C 56.771 -12.145 21.257 1.00 . A A . 60 HIS CB 1 1
8 7822 1 1 60 HIS CD2 C 57.699 -10.784 19.210 1.00 . A A . 60 HIS CD2 1 1
8 7823 1 1 60 HIS CE1 C 56.387 -11.582 17.680 1.00 . A A . 60 HIS CE1 1 1
8 7824 1 1 60 HIS CG C 56.872 -11.690 19.828 1.00 . A A . 60 HIS CG 1 1
8 7825 1 1 60 HIS H H 57.703 -10.653 23.227 1.00 . A A . 60 HIS H 1 1
8 7826 1 1 60 HIS HA H 55.412 -10.501 21.391 1.00 . A A . 60 HIS HA 1 1
8 7827 1 1 60 HIS HB2 H 57.762 -12.253 21.672 1.00 . A A . 60 HIS HB2 1 1
8 7828 1 1 60 HIS HB3 H 56.260 -13.096 21.296 1.00 . A A . 60 HIS HB3 1 1
8 7829 1 1 60 HIS HD2 H 58.471 -10.211 19.701 1.00 . A A . 60 HIS HD2 1 1
8 7830 1 1 60 HIS HE1 H 55.909 -11.772 16.731 1.00 . A A . 60 HIS HE1 1 1
8 7831 1 1 60 HIS HE2 H 57.818 -10.158 17.173 1.00 . A A . 60 HIS HE2 1 1
8 7832 1 1 60 HIS N N 56.910 -10.258 22.808 1.00 . A A . 60 HIS N 1 1
8 7833 1 1 60 HIS ND1 N 56.044 -12.186 18.833 1.00 . A A . 60 HIS ND1 1 1
8 7834 1 1 60 HIS NE2 N 57.390 -10.717 17.854 1.00 . A A . 60 HIS NE2 1 1
8 7835 1 1 60 HIS O O 53.866 -11.462 23.135 1.00 . A A . 60 HIS O 1 1
8 7836 1 1 61 HIS C C 55.619 -14.385 25.615 1.00 . A A . 61 HIS C 1 1
8 7837 1 1 61 HIS CA C 54.733 -13.602 24.651 1.00 . A A . 61 HIS CA 1 1
8 7838 1 1 61 HIS CB C 53.821 -14.567 23.894 1.00 . A A . 61 HIS CB 1 1
8 7839 1 1 61 HIS CD2 C 54.018 -14.702 21.277 1.00 . A A . 61 HIS CD2 1 1
8 7840 1 1 61 HIS CE1 C 55.935 -15.705 21.156 1.00 . A A . 61 HIS CE1 1 1
8 7841 1 1 61 HIS CG C 54.440 -14.907 22.567 1.00 . A A . 61 HIS CG 1 1
8 7842 1 1 61 HIS H H 56.488 -13.088 23.579 1.00 . A A . 61 HIS H 1 1
8 7843 1 1 61 HIS HA H 54.122 -12.915 25.217 1.00 . A A . 61 HIS HA 1 1
8 7844 1 1 61 HIS HB2 H 53.691 -15.470 24.474 1.00 . A A . 61 HIS HB2 1 1
8 7845 1 1 61 HIS HB3 H 52.859 -14.102 23.734 1.00 . A A . 61 HIS HB3 1 1
8 7846 1 1 61 HIS HD2 H 53.093 -14.221 20.995 1.00 . A A . 61 HIS HD2 1 1
8 7847 1 1 61 HIS HE1 H 56.827 -16.176 20.774 1.00 . A A . 61 HIS HE1 1 1
8 7848 1 1 61 HIS HE2 H 54.923 -15.197 19.409 1.00 . A A . 61 HIS HE2 1 1
8 7849 1 1 61 HIS N N 55.548 -12.843 23.709 1.00 . A A . 61 HIS N 1 1
8 7850 1 1 61 HIS ND1 N 55.665 -15.549 22.466 1.00 . A A . 61 HIS ND1 1 1
8 7851 1 1 61 HIS NE2 N 54.962 -15.206 20.389 1.00 . A A . 61 HIS NE2 1 1
8 7852 1 1 61 HIS O O 56.139 -15.447 25.271 1.00 . A A . 61 HIS O 1 1
8 7853 1 1 62 HIS C C 56.033 -14.297 29.222 1.00 . A A . 62 HIS C 1 1
8 7854 1 1 62 HIS CA C 56.612 -14.514 27.828 1.00 . A A . 62 HIS CA 1 1
8 7855 1 1 62 HIS CB C 58.038 -13.964 27.774 1.00 . A A . 62 HIS CB 1 1
8 7856 1 1 62 HIS CD2 C 58.920 -15.912 26.246 1.00 . A A . 62 HIS CD2 1 1
8 7857 1 1 62 HIS CE1 C 60.036 -14.716 24.824 1.00 . A A . 62 HIS CE1 1 1
8 7858 1 1 62 HIS CG C 58.779 -14.602 26.631 1.00 . A A . 62 HIS CG 1 1
8 7859 1 1 62 HIS H H 55.348 -13.006 27.040 1.00 . A A . 62 HIS H 1 1
8 7860 1 1 62 HIS HA H 56.639 -15.573 27.620 1.00 . A A . 62 HIS HA 1 1
8 7861 1 1 62 HIS HB2 H 58.007 -12.894 27.631 1.00 . A A . 62 HIS HB2 1 1
8 7862 1 1 62 HIS HB3 H 58.546 -14.189 28.701 1.00 . A A . 62 HIS HB3 1 1
8 7863 1 1 62 HIS HD2 H 58.482 -16.760 26.752 1.00 . A A . 62 HIS HD2 1 1
8 7864 1 1 62 HIS HE1 H 60.652 -14.419 23.988 1.00 . A A . 62 HIS HE1 1 1
8 7865 1 1 62 HIS HE2 H 59.981 -16.787 24.614 1.00 . A A . 62 HIS HE2 1 1
8 7866 1 1 62 HIS N N 55.786 -13.855 26.822 1.00 . A A . 62 HIS N 1 1
8 7867 1 1 62 HIS ND1 N 59.498 -13.858 25.709 1.00 . A A . 62 HIS ND1 1 1
8 7868 1 1 62 HIS NE2 N 59.714 -15.982 25.105 1.00 . A A . 62 HIS NE2 1 1
8 7869 1 1 62 HIS O O 56.032 -13.178 29.738 1.00 . A A . 62 HIS O 1 1
8 7870 1 1 63 HIS C C 55.974 -15.731 32.215 1.00 . A A . 63 HIS C 1 1
8 7871 1 1 63 HIS CA C 54.962 -15.288 31.163 1.00 . A A . 63 HIS CA 1 1
8 7872 1 1 63 HIS CB C 53.716 -16.170 31.248 1.00 . A A . 63 HIS CB 1 1
8 7873 1 1 63 HIS CD2 C 52.066 -15.836 29.230 1.00 . A A . 63 HIS CD2 1 1
8 7874 1 1 63 HIS CE1 C 50.967 -14.134 30.001 1.00 . A A . 63 HIS CE1 1 1
8 7875 1 1 63 HIS CG C 52.600 -15.541 30.460 1.00 . A A . 63 HIS CG 1 1
8 7876 1 1 63 HIS H H 55.569 -16.238 29.368 1.00 . A A . 63 HIS H 1 1
8 7877 1 1 63 HIS HA H 54.678 -14.265 31.357 1.00 . A A . 63 HIS HA 1 1
8 7878 1 1 63 HIS HB2 H 53.937 -17.147 30.843 1.00 . A A . 63 HIS HB2 1 1
8 7879 1 1 63 HIS HB3 H 53.415 -16.269 32.281 1.00 . A A . 63 HIS HB3 1 1
8 7880 1 1 63 HIS HD2 H 52.396 -16.635 28.584 1.00 . A A . 63 HIS HD2 1 1
8 7881 1 1 63 HIS HE1 H 50.262 -13.321 30.097 1.00 . A A . 63 HIS HE1 1 1
8 7882 1 1 63 HIS HE2 H 50.479 -14.920 28.136 1.00 . A A . 63 HIS HE2 1 1
8 7883 1 1 63 HIS N N 55.541 -15.373 29.828 1.00 . A A . 63 HIS N 1 1
8 7884 1 1 63 HIS ND1 N 51.883 -14.452 30.933 1.00 . A A . 63 HIS ND1 1 1
8 7885 1 1 63 HIS NE2 N 51.035 -14.946 28.942 1.00 . A A . 63 HIS NE2 1 1
8 7886 1 1 63 HIS O O 55.847 -16.807 32.798 1.00 . A A . 63 HIS O 1 1
8 7887 1 1 64 HIS C C 57.433 -15.146 34.849 1.00 . A A . 64 HIS C 1 1
8 7888 1 1 64 HIS CA C 58.007 -15.208 33.437 1.00 . A A . 64 HIS CA 1 1
8 7889 1 1 64 HIS CB C 59.168 -14.220 33.313 1.00 . A A . 64 HIS CB 1 1
8 7890 1 1 64 HIS CD2 C 59.849 -12.967 35.521 1.00 . A A . 64 HIS CD2 1 1
8 7891 1 1 64 HIS CE1 C 60.985 -14.561 36.451 1.00 . A A . 64 HIS CE1 1 1
8 7892 1 1 64 HIS CG C 59.815 -14.035 34.659 1.00 . A A . 64 HIS CG 1 1
8 7893 1 1 64 HIS H H 57.028 -14.048 31.957 1.00 . A A . 64 HIS H 1 1
8 7894 1 1 64 HIS HA H 58.376 -16.205 33.250 1.00 . A A . 64 HIS HA 1 1
8 7895 1 1 64 HIS HB2 H 59.895 -14.606 32.614 1.00 . A A . 64 HIS HB2 1 1
8 7896 1 1 64 HIS HB3 H 58.797 -13.270 32.959 1.00 . A A . 64 HIS HB3 1 1
8 7897 1 1 64 HIS HD2 H 59.375 -12.012 35.348 1.00 . A A . 64 HIS HD2 1 1
8 7898 1 1 64 HIS HE1 H 61.585 -15.127 37.147 1.00 . A A . 64 HIS HE1 1 1
8 7899 1 1 64 HIS HE2 H 60.778 -12.735 37.428 1.00 . A A . 64 HIS HE2 1 1
8 7900 1 1 64 HIS N N 56.978 -14.892 32.452 1.00 . A A . 64 HIS N 1 1
8 7901 1 1 64 HIS ND1 N 60.545 -15.040 35.272 1.00 . A A . 64 HIS ND1 1 1
8 7902 1 1 64 HIS NE2 N 60.588 -13.303 36.651 1.00 . A A . 64 HIS NE2 1 1
8 7903 1 1 64 HIS O O 56.436 -14.469 35.033 1.00 . A A . 64 HIS O 1 1
8 7904 1 1 64 HIS OXT O 57.999 -15.780 35.724 1.00 . A A . 64 HIS OXT 1 1
9 7905 1 1 1 MET C C 108.142 -13.027 -3.195 1.00 . A A . 1 MET C 1 1
9 7906 1 1 1 MET CA C 109.246 -12.463 -2.305 1.00 . A A . 1 MET CA 1 1
9 7907 1 1 1 MET CB C 108.753 -12.367 -0.860 1.00 . A A . 1 MET CB 1 1
9 7908 1 1 1 MET CE C 110.292 -13.741 1.981 1.00 . A A . 1 MET CE 1 1
9 7909 1 1 1 MET CG C 109.895 -11.886 0.037 1.00 . A A . 1 MET CG 1 1
9 7910 1 1 1 MET H1 H 109.463 -11.044 -3.814 1.00 . A A . 1 MET H1 1 1
9 7911 1 1 1 MET H2 H 110.630 -10.934 -2.585 1.00 . A A . 1 MET H2 1 1
9 7912 1 1 1 MET H3 H 109.044 -10.391 -2.307 1.00 . A A . 1 MET H3 1 1
9 7913 1 1 1 MET HA H 110.108 -13.113 -2.349 1.00 . A A . 1 MET HA 1 1
9 7914 1 1 1 MET HB2 H 107.932 -11.669 -0.805 1.00 . A A . 1 MET HB2 1 1
9 7915 1 1 1 MET HB3 H 108.422 -13.339 -0.527 1.00 . A A . 1 MET HB3 1 1
9 7916 1 1 1 MET HE1 H 110.695 -13.106 2.758 1.00 . A A . 1 MET HE1 1 1
9 7917 1 1 1 MET HE2 H 110.536 -14.768 2.195 1.00 . A A . 1 MET HE2 1 1
9 7918 1 1 1 MET HE3 H 109.218 -13.629 1.936 1.00 . A A . 1 MET HE3 1 1
9 7919 1 1 1 MET HG2 H 110.441 -11.101 -0.464 1.00 . A A . 1 MET HG2 1 1
9 7920 1 1 1 MET HG3 H 109.490 -11.507 0.964 1.00 . A A . 1 MET HG3 1 1
9 7921 1 1 1 MET N N 109.625 -11.106 -2.790 1.00 . A A . 1 MET N 1 1
9 7922 1 1 1 MET O O 107.601 -12.325 -4.049 1.00 . A A . 1 MET O 1 1
9 7923 1 1 1 MET SD S 111.011 -13.267 0.388 1.00 . A A . 1 MET SD 1 1
9 7924 1 1 2 GLU C C 105.898 -15.828 -2.889 1.00 . A A . 2 GLU C 1 1
9 7925 1 1 2 GLU CA C 106.772 -14.945 -3.775 1.00 . A A . 2 GLU CA 1 1
9 7926 1 1 2 GLU CB C 107.404 -15.795 -4.879 1.00 . A A . 2 GLU CB 1 1
9 7927 1 1 2 GLU CD C 106.555 -16.219 -7.195 1.00 . A A . 2 GLU CD 1 1
9 7928 1 1 2 GLU CG C 106.304 -16.457 -5.710 1.00 . A A . 2 GLU CG 1 1
9 7929 1 1 2 GLU H H 108.278 -14.808 -2.292 1.00 . A A . 2 GLU H 1 1
9 7930 1 1 2 GLU HA H 106.153 -14.187 -4.231 1.00 . A A . 2 GLU HA 1 1
9 7931 1 1 2 GLU HB2 H 108.007 -15.165 -5.517 1.00 . A A . 2 GLU HB2 1 1
9 7932 1 1 2 GLU HB3 H 108.026 -16.557 -4.435 1.00 . A A . 2 GLU HB3 1 1
9 7933 1 1 2 GLU HG2 H 106.297 -17.520 -5.512 1.00 . A A . 2 GLU HG2 1 1
9 7934 1 1 2 GLU HG3 H 105.347 -16.036 -5.438 1.00 . A A . 2 GLU HG3 1 1
9 7935 1 1 2 GLU N N 107.812 -14.298 -2.987 1.00 . A A . 2 GLU N 1 1
9 7936 1 1 2 GLU O O 105.923 -17.054 -3.001 1.00 . A A . 2 GLU O 1 1
9 7937 1 1 2 GLU OE1 O 106.286 -15.120 -7.652 1.00 . A A . 2 GLU OE1 1 1
9 7938 1 1 2 GLU OE2 O 107.013 -17.138 -7.852 1.00 . A A . 2 GLU OE2 1 1
9 7939 1 1 3 GLU C C 103.313 -16.842 -1.898 1.00 . A A . 3 GLU C 1 1
9 7940 1 1 3 GLU CA C 104.251 -15.936 -1.108 1.00 . A A . 3 GLU CA 1 1
9 7941 1 1 3 GLU CB C 103.430 -14.961 -0.263 1.00 . A A . 3 GLU CB 1 1
9 7942 1 1 3 GLU CD C 105.597 -14.129 0.670 1.00 . A A . 3 GLU CD 1 1
9 7943 1 1 3 GLU CG C 104.197 -14.623 1.017 1.00 . A A . 3 GLU CG 1 1
9 7944 1 1 3 GLU H H 105.150 -14.219 -1.965 1.00 . A A . 3 GLU H 1 1
9 7945 1 1 3 GLU HA H 104.855 -16.544 -0.451 1.00 . A A . 3 GLU HA 1 1
9 7946 1 1 3 GLU HB2 H 103.253 -14.056 -0.827 1.00 . A A . 3 GLU HB2 1 1
9 7947 1 1 3 GLU HB3 H 102.485 -15.415 -0.004 1.00 . A A . 3 GLU HB3 1 1
9 7948 1 1 3 GLU HG2 H 103.668 -13.852 1.559 1.00 . A A . 3 GLU HG2 1 1
9 7949 1 1 3 GLU HG3 H 104.272 -15.507 1.633 1.00 . A A . 3 GLU HG3 1 1
9 7950 1 1 3 GLU N N 105.129 -15.197 -2.009 1.00 . A A . 3 GLU N 1 1
9 7951 1 1 3 GLU O O 103.629 -18.003 -2.159 1.00 . A A . 3 GLU O 1 1
9 7952 1 1 3 GLU OE1 O 105.700 -13.064 0.084 1.00 . A A . 3 GLU OE1 1 1
9 7953 1 1 3 GLU OE2 O 106.546 -14.823 0.998 1.00 . A A . 3 GLU OE2 1 1
9 7954 1 1 4 GLY C C 99.826 -16.375 -3.050 1.00 . A A . 4 GLY C 1 1
9 7955 1 1 4 GLY CA C 101.179 -17.075 -3.035 1.00 . A A . 4 GLY CA 1 1
9 7956 1 1 4 GLY H H 101.959 -15.375 -2.039 1.00 . A A . 4 GLY H 1 1
9 7957 1 1 4 GLY HA2 H 101.532 -17.192 -4.050 1.00 . A A . 4 GLY HA2 1 1
9 7958 1 1 4 GLY HA3 H 101.068 -18.050 -2.585 1.00 . A A . 4 GLY HA3 1 1
9 7959 1 1 4 GLY N N 102.158 -16.305 -2.275 1.00 . A A . 4 GLY N 1 1
9 7960 1 1 4 GLY O O 99.346 -15.910 -2.016 1.00 . A A . 4 GLY O 1 1
9 7961 1 1 5 GLY C C 97.307 -15.940 -5.733 1.00 . A A . 5 GLY C 1 1
9 7962 1 1 5 GLY CA C 97.915 -15.658 -4.364 1.00 . A A . 5 GLY CA 1 1
9 7963 1 1 5 GLY H H 99.643 -16.693 -5.017 1.00 . A A . 5 GLY H 1 1
9 7964 1 1 5 GLY HA2 H 97.250 -16.029 -3.596 1.00 . A A . 5 GLY HA2 1 1
9 7965 1 1 5 GLY HA3 H 98.034 -14.591 -4.245 1.00 . A A . 5 GLY HA3 1 1
9 7966 1 1 5 GLY N N 99.214 -16.304 -4.227 1.00 . A A . 5 GLY N 1 1
9 7967 1 1 5 GLY O O 97.332 -15.089 -6.622 1.00 . A A . 5 GLY O 1 1
9 7968 1 1 6 ASP C C 94.864 -18.312 -6.921 1.00 . A A . 6 ASP C 1 1
9 7969 1 1 6 ASP CA C 96.148 -17.524 -7.163 1.00 . A A . 6 ASP CA 1 1
9 7970 1 1 6 ASP CB C 97.125 -18.375 -7.978 1.00 . A A . 6 ASP CB 1 1
9 7971 1 1 6 ASP CG C 98.305 -17.521 -8.433 1.00 . A A . 6 ASP CG 1 1
9 7972 1 1 6 ASP H H 96.769 -17.779 -5.152 1.00 . A A . 6 ASP H 1 1
9 7973 1 1 6 ASP HA H 95.912 -16.633 -7.723 1.00 . A A . 6 ASP HA 1 1
9 7974 1 1 6 ASP HB2 H 97.485 -19.189 -7.367 1.00 . A A . 6 ASP HB2 1 1
9 7975 1 1 6 ASP HB3 H 96.617 -18.772 -8.844 1.00 . A A . 6 ASP HB3 1 1
9 7976 1 1 6 ASP N N 96.760 -17.141 -5.896 1.00 . A A . 6 ASP N 1 1
9 7977 1 1 6 ASP O O 94.504 -19.186 -7.709 1.00 . A A . 6 ASP O 1 1
9 7978 1 1 6 ASP OD1 O 99.177 -17.271 -7.619 1.00 . A A . 6 ASP OD1 1 1
9 7979 1 1 6 ASP OD2 O 98.318 -17.133 -9.589 1.00 . A A . 6 ASP OD2 1 1
9 7980 1 1 7 PHE C C 92.135 -17.873 -4.479 1.00 . A A . 7 PHE C 1 1
9 7981 1 1 7 PHE CA C 92.938 -18.683 -5.491 1.00 . A A . 7 PHE CA 1 1
9 7982 1 1 7 PHE CB C 93.243 -20.067 -4.913 1.00 . A A . 7 PHE CB 1 1
9 7983 1 1 7 PHE CD1 C 92.628 -21.492 -6.899 1.00 . A A . 7 PHE CD1 1 1
9 7984 1 1 7 PHE CD2 C 94.950 -21.398 -6.205 1.00 . A A . 7 PHE CD2 1 1
9 7985 1 1 7 PHE CE1 C 92.974 -22.365 -7.937 1.00 . A A . 7 PHE CE1 1 1
9 7986 1 1 7 PHE CE2 C 95.295 -22.272 -7.242 1.00 . A A . 7 PHE CE2 1 1
9 7987 1 1 7 PHE CG C 93.616 -21.009 -6.033 1.00 . A A . 7 PHE CG 1 1
9 7988 1 1 7 PHE CZ C 94.307 -22.755 -8.109 1.00 . A A . 7 PHE CZ 1 1
9 7989 1 1 7 PHE H H 94.516 -17.292 -5.235 1.00 . A A . 7 PHE H 1 1
9 7990 1 1 7 PHE HA H 92.350 -18.803 -6.389 1.00 . A A . 7 PHE HA 1 1
9 7991 1 1 7 PHE HB2 H 94.066 -19.991 -4.217 1.00 . A A . 7 PHE HB2 1 1
9 7992 1 1 7 PHE HB3 H 92.371 -20.444 -4.401 1.00 . A A . 7 PHE HB3 1 1
9 7993 1 1 7 PHE HD1 H 91.600 -21.191 -6.766 1.00 . A A . 7 PHE HD1 1 1
9 7994 1 1 7 PHE HD2 H 95.712 -21.025 -5.537 1.00 . A A . 7 PHE HD2 1 1
9 7995 1 1 7 PHE HE1 H 92.211 -22.739 -8.605 1.00 . A A . 7 PHE HE1 1 1
9 7996 1 1 7 PHE HE2 H 96.324 -22.573 -7.376 1.00 . A A . 7 PHE HE2 1 1
9 7997 1 1 7 PHE HZ H 94.574 -23.429 -8.910 1.00 . A A . 7 PHE HZ 1 1
9 7998 1 1 7 PHE N N 94.180 -17.998 -5.827 1.00 . A A . 7 PHE N 1 1
9 7999 1 1 7 PHE O O 91.804 -18.363 -3.399 1.00 . A A . 7 PHE O 1 1
9 8000 1 1 8 ASP C C 90.022 -14.971 -4.741 1.00 . A A . 8 ASP C 1 1
9 8001 1 1 8 ASP CA C 91.058 -15.762 -3.950 1.00 . A A . 8 ASP CA 1 1
9 8002 1 1 8 ASP CB C 91.998 -14.794 -3.227 1.00 . A A . 8 ASP CB 1 1
9 8003 1 1 8 ASP CG C 91.400 -14.393 -1.883 1.00 . A A . 8 ASP CG 1 1
9 8004 1 1 8 ASP H H 92.113 -16.294 -5.709 1.00 . A A . 8 ASP H 1 1
9 8005 1 1 8 ASP HA H 90.551 -16.368 -3.216 1.00 . A A . 8 ASP HA 1 1
9 8006 1 1 8 ASP HB2 H 92.951 -15.275 -3.066 1.00 . A A . 8 ASP HB2 1 1
9 8007 1 1 8 ASP HB3 H 92.139 -13.911 -3.833 1.00 . A A . 8 ASP HB3 1 1
9 8008 1 1 8 ASP N N 91.824 -16.631 -4.836 1.00 . A A . 8 ASP N 1 1
9 8009 1 1 8 ASP O O 89.819 -13.780 -4.501 1.00 . A A . 8 ASP O 1 1
9 8010 1 1 8 ASP OD1 O 90.188 -14.459 -1.753 1.00 . A A . 8 ASP OD1 1 1
9 8011 1 1 8 ASP OD2 O 92.161 -14.027 -1.003 1.00 . A A . 8 ASP OD2 1 1
9 8012 1 1 9 ASN C C 86.954 -15.370 -6.027 1.00 . A A . 9 ASN C 1 1
9 8013 1 1 9 ASN CA C 88.352 -14.992 -6.506 1.00 . A A . 9 ASN CA 1 1
9 8014 1 1 9 ASN CB C 88.522 -15.403 -7.969 1.00 . A A . 9 ASN CB 1 1
9 8015 1 1 9 ASN CG C 89.846 -14.873 -8.508 1.00 . A A . 9 ASN CG 1 1
9 8016 1 1 9 ASN H H 89.570 -16.588 -5.830 1.00 . A A . 9 ASN H 1 1
9 8017 1 1 9 ASN HA H 88.471 -13.921 -6.429 1.00 . A A . 9 ASN HA 1 1
9 8018 1 1 9 ASN HB2 H 88.510 -16.481 -8.041 1.00 . A A . 9 ASN HB2 1 1
9 8019 1 1 9 ASN HB3 H 87.710 -14.995 -8.553 1.00 . A A . 9 ASN HB3 1 1
9 8020 1 1 9 ASN HD21 H 90.677 -16.672 -8.648 1.00 . A A . 9 ASN HD21 1 1
9 8021 1 1 9 ASN HD22 H 91.662 -15.378 -9.134 1.00 . A A . 9 ASN HD22 1 1
9 8022 1 1 9 ASN N N 89.367 -15.641 -5.684 1.00 . A A . 9 ASN N 1 1
9 8023 1 1 9 ASN ND2 N 90.808 -15.711 -8.786 1.00 . A A . 9 ASN ND2 1 1
9 8024 1 1 9 ASN O O 86.255 -14.561 -5.418 1.00 . A A . 9 ASN O 1 1
9 8025 1 1 9 ASN OD1 O 90.009 -13.666 -8.680 1.00 . A A . 9 ASN OD1 1 1
9 8026 1 1 10 TYR C C 85.318 -17.793 -4.553 1.00 . A A . 10 TYR C 1 1
9 8027 1 1 10 TYR CA C 85.237 -17.082 -5.901 1.00 . A A . 10 TYR CA 1 1
9 8028 1 1 10 TYR CB C 84.680 -18.043 -6.953 1.00 . A A . 10 TYR CB 1 1
9 8029 1 1 10 TYR CD1 C 83.727 -16.554 -8.752 1.00 . A A . 10 TYR CD1 1 1
9 8030 1 1 10 TYR CD2 C 85.861 -17.638 -9.143 1.00 . A A . 10 TYR CD2 1 1
9 8031 1 1 10 TYR CE1 C 83.799 -15.956 -10.014 1.00 . A A . 10 TYR CE1 1 1
9 8032 1 1 10 TYR CE2 C 85.933 -17.038 -10.407 1.00 . A A . 10 TYR CE2 1 1
9 8033 1 1 10 TYR CG C 84.758 -17.396 -8.316 1.00 . A A . 10 TYR CG 1 1
9 8034 1 1 10 TYR CZ C 84.903 -16.197 -10.842 1.00 . A A . 10 TYR CZ 1 1
9 8035 1 1 10 TYR H H 87.154 -17.208 -6.795 1.00 . A A . 10 TYR H 1 1
9 8036 1 1 10 TYR HA H 84.570 -16.237 -5.812 1.00 . A A . 10 TYR HA 1 1
9 8037 1 1 10 TYR HB2 H 85.260 -18.954 -6.953 1.00 . A A . 10 TYR HB2 1 1
9 8038 1 1 10 TYR HB3 H 83.649 -18.272 -6.723 1.00 . A A . 10 TYR HB3 1 1
9 8039 1 1 10 TYR HD1 H 82.875 -16.368 -8.113 1.00 . A A . 10 TYR HD1 1 1
9 8040 1 1 10 TYR HD2 H 86.655 -18.287 -8.807 1.00 . A A . 10 TYR HD2 1 1
9 8041 1 1 10 TYR HE1 H 83.004 -15.306 -10.350 1.00 . A A . 10 TYR HE1 1 1
9 8042 1 1 10 TYR HE2 H 86.784 -17.225 -11.044 1.00 . A A . 10 TYR HE2 1 1
9 8043 1 1 10 TYR HH H 85.216 -14.685 -11.965 1.00 . A A . 10 TYR HH 1 1
9 8044 1 1 10 TYR N N 86.554 -16.607 -6.307 1.00 . A A . 10 TYR N 1 1
9 8045 1 1 10 TYR O O 84.313 -18.284 -4.038 1.00 . A A . 10 TYR O 1 1
9 8046 1 1 10 TYR OH O 84.973 -15.606 -12.087 1.00 . A A . 10 TYR OH 1 1
9 8047 1 1 11 TYR C C 86.063 -19.870 -2.686 1.00 . A A . 11 TYR C 1 1
9 8048 1 1 11 TYR CA C 86.719 -18.494 -2.698 1.00 . A A . 11 TYR CA 1 1
9 8049 1 1 11 TYR CB C 86.128 -17.632 -1.580 1.00 . A A . 11 TYR CB 1 1
9 8050 1 1 11 TYR CD1 C 87.231 -15.377 -1.801 1.00 . A A . 11 TYR CD1 1 1
9 8051 1 1 11 TYR CD2 C 84.970 -15.657 -2.633 1.00 . A A . 11 TYR CD2 1 1
9 8052 1 1 11 TYR CE1 C 87.214 -14.037 -2.204 1.00 . A A . 11 TYR CE1 1 1
9 8053 1 1 11 TYR CE2 C 84.953 -14.316 -3.037 1.00 . A A . 11 TYR CE2 1 1
9 8054 1 1 11 TYR CG C 86.110 -16.187 -2.014 1.00 . A A . 11 TYR CG 1 1
9 8055 1 1 11 TYR CZ C 86.075 -13.506 -2.822 1.00 . A A . 11 TYR CZ 1 1
9 8056 1 1 11 TYR H H 87.283 -17.431 -4.443 1.00 . A A . 11 TYR H 1 1
9 8057 1 1 11 TYR HA H 87.778 -18.610 -2.526 1.00 . A A . 11 TYR HA 1 1
9 8058 1 1 11 TYR HB2 H 85.120 -17.958 -1.369 1.00 . A A . 11 TYR HB2 1 1
9 8059 1 1 11 TYR HB3 H 86.732 -17.732 -0.691 1.00 . A A . 11 TYR HB3 1 1
9 8060 1 1 11 TYR HD1 H 88.109 -15.786 -1.323 1.00 . A A . 11 TYR HD1 1 1
9 8061 1 1 11 TYR HD2 H 84.106 -16.281 -2.798 1.00 . A A . 11 TYR HD2 1 1
9 8062 1 1 11 TYR HE1 H 88.079 -13.411 -2.039 1.00 . A A . 11 TYR HE1 1 1
9 8063 1 1 11 TYR HE2 H 84.075 -13.907 -3.514 1.00 . A A . 11 TYR HE2 1 1
9 8064 1 1 11 TYR HH H 86.582 -11.680 -2.595 1.00 . A A . 11 TYR HH 1 1
9 8065 1 1 11 TYR N N 86.519 -17.841 -3.987 1.00 . A A . 11 TYR N 1 1
9 8066 1 1 11 TYR O O 85.449 -20.268 -1.696 1.00 . A A . 11 TYR O 1 1
9 8067 1 1 11 TYR OH O 86.058 -12.184 -3.221 1.00 . A A . 11 TYR OH 1 1
9 8068 1 1 12 GLY C C 84.221 -21.962 -3.281 1.00 . A A . 12 GLY C 1 1
9 8069 1 1 12 GLY CA C 85.614 -21.925 -3.900 1.00 . A A . 12 GLY CA 1 1
9 8070 1 1 12 GLY H H 86.698 -20.224 -4.550 1.00 . A A . 12 GLY H 1 1
9 8071 1 1 12 GLY HA2 H 85.548 -22.201 -4.943 1.00 . A A . 12 GLY HA2 1 1
9 8072 1 1 12 GLY HA3 H 86.247 -22.632 -3.385 1.00 . A A . 12 GLY HA3 1 1
9 8073 1 1 12 GLY N N 86.197 -20.593 -3.793 1.00 . A A . 12 GLY N 1 1
9 8074 1 1 12 GLY O O 83.793 -22.988 -2.753 1.00 . A A . 12 GLY O 1 1
9 8075 1 1 13 ALA C C 81.546 -19.397 -3.107 1.00 . A A . 13 ALA C 1 1
9 8076 1 1 13 ALA CA C 82.174 -20.751 -2.791 1.00 . A A . 13 ALA CA 1 1
9 8077 1 1 13 ALA CB C 82.224 -20.952 -1.275 1.00 . A A . 13 ALA CB 1 1
9 8078 1 1 13 ALA H H 83.911 -20.048 -3.782 1.00 . A A . 13 ALA H 1 1
9 8079 1 1 13 ALA HA H 81.565 -21.529 -3.225 1.00 . A A . 13 ALA HA 1 1
9 8080 1 1 13 ALA HB1 H 82.493 -21.973 -1.056 1.00 . A A . 13 ALA HB1 1 1
9 8081 1 1 13 ALA HB2 H 81.254 -20.736 -0.852 1.00 . A A . 13 ALA HB2 1 1
9 8082 1 1 13 ALA HB3 H 82.958 -20.285 -0.848 1.00 . A A . 13 ALA HB3 1 1
9 8083 1 1 13 ALA N N 83.519 -20.836 -3.349 1.00 . A A . 13 ALA N 1 1
9 8084 1 1 13 ALA O O 81.462 -18.525 -2.243 1.00 . A A . 13 ALA O 1 1
9 8085 1 1 14 ASP C C 78.974 -18.115 -4.809 1.00 . A A . 14 ASP C 1 1
9 8086 1 1 14 ASP CA C 80.492 -17.976 -4.770 1.00 . A A . 14 ASP CA 1 1
9 8087 1 1 14 ASP CB C 81.005 -17.577 -6.154 1.00 . A A . 14 ASP CB 1 1
9 8088 1 1 14 ASP CG C 79.904 -16.866 -6.934 1.00 . A A . 14 ASP CG 1 1
9 8089 1 1 14 ASP H H 81.204 -19.959 -4.997 1.00 . A A . 14 ASP H 1 1
9 8090 1 1 14 ASP HA H 80.755 -17.202 -4.065 1.00 . A A . 14 ASP HA 1 1
9 8091 1 1 14 ASP HB2 H 81.852 -16.916 -6.046 1.00 . A A . 14 ASP HB2 1 1
9 8092 1 1 14 ASP HB3 H 81.309 -18.463 -6.692 1.00 . A A . 14 ASP HB3 1 1
9 8093 1 1 14 ASP N N 81.110 -19.229 -4.351 1.00 . A A . 14 ASP N 1 1
9 8094 1 1 14 ASP O O 78.247 -17.205 -4.411 1.00 . A A . 14 ASP O 1 1
9 8095 1 1 14 ASP OD1 O 79.264 -16.001 -6.359 1.00 . A A . 14 ASP OD1 1 1
9 8096 1 1 14 ASP OD2 O 79.716 -17.198 -8.092 1.00 . A A . 14 ASP OD2 1 1
9 8097 1 1 15 ASN C C 76.503 -19.885 -4.015 1.00 . A A . 15 ASN C 1 1
9 8098 1 1 15 ASN CA C 77.067 -19.505 -5.381 1.00 . A A . 15 ASN CA 1 1
9 8099 1 1 15 ASN CB C 76.790 -20.630 -6.380 1.00 . A A . 15 ASN CB 1 1
9 8100 1 1 15 ASN CG C 76.868 -20.093 -7.805 1.00 . A A . 15 ASN CG 1 1
9 8101 1 1 15 ASN H H 79.127 -19.949 -5.597 1.00 . A A . 15 ASN H 1 1
9 8102 1 1 15 ASN HA H 76.577 -18.607 -5.724 1.00 . A A . 15 ASN HA 1 1
9 8103 1 1 15 ASN HB2 H 77.524 -21.412 -6.251 1.00 . A A . 15 ASN HB2 1 1
9 8104 1 1 15 ASN HB3 H 75.803 -21.032 -6.204 1.00 . A A . 15 ASN HB3 1 1
9 8105 1 1 15 ASN HD21 H 78.631 -19.220 -7.535 1.00 . A A . 15 ASN HD21 1 1
9 8106 1 1 15 ASN HD22 H 77.964 -19.046 -9.087 1.00 . A A . 15 ASN HD22 1 1
9 8107 1 1 15 ASN N N 78.501 -19.259 -5.293 1.00 . A A . 15 ASN N 1 1
9 8108 1 1 15 ASN ND2 N 77.907 -19.395 -8.173 1.00 . A A . 15 ASN ND2 1 1
9 8109 1 1 15 ASN O O 76.687 -21.009 -3.548 1.00 . A A . 15 ASN O 1 1
9 8110 1 1 15 ASN OD1 O 75.957 -20.314 -8.603 1.00 . A A . 15 ASN OD1 1 1
9 8111 1 1 16 GLN C C 73.783 -19.649 -2.206 1.00 . A A . 16 GLN C 1 1
9 8112 1 1 16 GLN CA C 75.230 -19.187 -2.068 1.00 . A A . 16 GLN CA 1 1
9 8113 1 1 16 GLN CB C 75.283 -17.912 -1.225 1.00 . A A . 16 GLN CB 1 1
9 8114 1 1 16 GLN CD C 77.029 -16.192 -0.722 1.00 . A A . 16 GLN CD 1 1
9 8115 1 1 16 GLN CG C 76.712 -17.684 -0.731 1.00 . A A . 16 GLN CG 1 1
9 8116 1 1 16 GLN H H 75.702 -18.063 -3.801 1.00 . A A . 16 GLN H 1 1
9 8117 1 1 16 GLN HA H 75.799 -19.959 -1.570 1.00 . A A . 16 GLN HA 1 1
9 8118 1 1 16 GLN HB2 H 74.969 -17.070 -1.825 1.00 . A A . 16 GLN HB2 1 1
9 8119 1 1 16 GLN HB3 H 74.622 -18.014 -0.376 1.00 . A A . 16 GLN HB3 1 1
9 8120 1 1 16 GLN HE21 H 77.265 -16.081 -2.690 1.00 . A A . 16 GLN HE21 1 1
9 8121 1 1 16 GLN HE22 H 77.485 -14.623 -1.849 1.00 . A A . 16 GLN HE22 1 1
9 8122 1 1 16 GLN HG2 H 76.812 -18.078 0.270 1.00 . A A . 16 GLN HG2 1 1
9 8123 1 1 16 GLN HG3 H 77.403 -18.193 -1.386 1.00 . A A . 16 GLN HG3 1 1
9 8124 1 1 16 GLN N N 75.816 -18.940 -3.380 1.00 . A A . 16 GLN N 1 1
9 8125 1 1 16 GLN NE2 N 77.281 -15.581 -1.847 1.00 . A A . 16 GLN NE2 1 1
9 8126 1 1 16 GLN O O 72.886 -19.111 -1.557 1.00 . A A . 16 GLN O 1 1
9 8127 1 1 16 GLN OE1 O 77.047 -15.567 0.338 1.00 . A A . 16 GLN OE1 1 1
9 8128 1 1 17 SER C C 71.443 -20.270 -4.222 1.00 . A A . 17 SER C 1 1
9 8129 1 1 17 SER CA C 72.224 -21.175 -3.276 1.00 . A A . 17 SER CA 1 1
9 8130 1 1 17 SER CB C 71.480 -21.290 -1.945 1.00 . A A . 17 SER CB 1 1
9 8131 1 1 17 SER H H 74.320 -21.034 -3.548 1.00 . A A . 17 SER H 1 1
9 8132 1 1 17 SER HA H 72.301 -22.158 -3.717 1.00 . A A . 17 SER HA 1 1
9 8133 1 1 17 SER HB2 H 70.915 -20.389 -1.766 1.00 . A A . 17 SER HB2 1 1
9 8134 1 1 17 SER HB3 H 70.803 -22.133 -1.984 1.00 . A A . 17 SER HB3 1 1
9 8135 1 1 17 SER HG H 73.011 -22.182 -1.144 1.00 . A A . 17 SER HG 1 1
9 8136 1 1 17 SER N N 73.566 -20.647 -3.057 1.00 . A A . 17 SER N 1 1
9 8137 1 1 17 SER O O 70.213 -20.313 -4.268 1.00 . A A . 17 SER O 1 1
9 8138 1 1 17 SER OG O 72.420 -21.468 -0.895 1.00 . A A . 17 SER OG 1 1
9 8139 1 1 18 GLU C C 70.535 -19.282 -6.798 1.00 . A A . 18 GLU C 1 1
9 8140 1 1 18 GLU CA C 71.536 -18.537 -5.920 1.00 . A A . 18 GLU CA 1 1
9 8141 1 1 18 GLU CB C 72.601 -17.881 -6.800 1.00 . A A . 18 GLU CB 1 1
9 8142 1 1 18 GLU CD C 72.812 -15.858 -5.344 1.00 . A A . 18 GLU CD 1 1
9 8143 1 1 18 GLU CG C 72.452 -16.361 -6.738 1.00 . A A . 18 GLU CG 1 1
9 8144 1 1 18 GLU H H 73.144 -19.461 -4.896 1.00 . A A . 18 GLU H 1 1
9 8145 1 1 18 GLU HA H 71.016 -17.767 -5.371 1.00 . A A . 18 GLU HA 1 1
9 8146 1 1 18 GLU HB2 H 73.583 -18.162 -6.446 1.00 . A A . 18 GLU HB2 1 1
9 8147 1 1 18 GLU HB3 H 72.479 -18.212 -7.821 1.00 . A A . 18 GLU HB3 1 1
9 8148 1 1 18 GLU HG2 H 73.109 -15.905 -7.465 1.00 . A A . 18 GLU HG2 1 1
9 8149 1 1 18 GLU HG3 H 71.430 -16.091 -6.961 1.00 . A A . 18 GLU HG3 1 1
9 8150 1 1 18 GLU N N 72.167 -19.451 -4.977 1.00 . A A . 18 GLU N 1 1
9 8151 1 1 18 GLU O O 70.627 -20.497 -6.968 1.00 . A A . 18 GLU O 1 1
9 8152 1 1 18 GLU OE1 O 73.960 -16.004 -4.962 1.00 . A A . 18 GLU OE1 1 1
9 8153 1 1 18 GLU OE2 O 71.933 -15.333 -4.680 1.00 . A A . 18 GLU OE2 1 1
9 8154 1 1 19 CYS C C 67.516 -19.873 -7.376 1.00 . A A . 19 CYS C 1 1
9 8155 1 1 19 CYS CA C 68.564 -19.145 -8.212 1.00 . A A . 19 CYS CA 1 1
9 8156 1 1 19 CYS CB C 69.219 -20.130 -9.183 1.00 . A A . 19 CYS CB 1 1
9 8157 1 1 19 CYS H H 69.554 -17.579 -7.183 1.00 . A A . 19 CYS H 1 1
9 8158 1 1 19 CYS HA H 68.079 -18.366 -8.781 1.00 . A A . 19 CYS HA 1 1
9 8159 1 1 19 CYS HB2 H 70.237 -19.824 -9.375 1.00 . A A . 19 CYS HB2 1 1
9 8160 1 1 19 CYS HB3 H 69.215 -21.119 -8.750 1.00 . A A . 19 CYS HB3 1 1
9 8161 1 1 19 CYS HG H 67.515 -20.700 -10.613 1.00 . A A . 19 CYS HG 1 1
9 8162 1 1 19 CYS N N 69.578 -18.545 -7.353 1.00 . A A . 19 CYS N 1 1
9 8163 1 1 19 CYS O O 66.439 -20.209 -7.869 1.00 . A A . 19 CYS O 1 1
9 8164 1 1 19 CYS SG S 68.291 -20.150 -10.737 1.00 . A A . 19 CYS SG 1 1
9 8165 1 1 20 GLU C C 66.245 -21.968 -5.930 1.00 . A A . 20 GLU C 1 1
9 8166 1 1 20 GLU CA C 66.918 -20.802 -5.214 1.00 . A A . 20 GLU CA 1 1
9 8167 1 1 20 GLU CB C 65.853 -19.826 -4.709 1.00 . A A . 20 GLU CB 1 1
9 8168 1 1 20 GLU CD C 64.219 -19.404 -2.862 1.00 . A A . 20 GLU CD 1 1
9 8169 1 1 20 GLU CG C 65.447 -20.204 -3.284 1.00 . A A . 20 GLU CG 1 1
9 8170 1 1 20 GLU H H 68.712 -19.821 -5.772 1.00 . A A . 20 GLU H 1 1
9 8171 1 1 20 GLU HA H 67.470 -21.182 -4.367 1.00 . A A . 20 GLU HA 1 1
9 8172 1 1 20 GLU HB2 H 66.253 -18.823 -4.717 1.00 . A A . 20 GLU HB2 1 1
9 8173 1 1 20 GLU HB3 H 64.987 -19.873 -5.353 1.00 . A A . 20 GLU HB3 1 1
9 8174 1 1 20 GLU HG2 H 65.219 -21.260 -3.245 1.00 . A A . 20 GLU HG2 1 1
9 8175 1 1 20 GLU HG3 H 66.263 -19.989 -2.610 1.00 . A A . 20 GLU HG3 1 1
9 8176 1 1 20 GLU N N 67.840 -20.113 -6.109 1.00 . A A . 20 GLU N 1 1
9 8177 1 1 20 GLU O O 65.172 -22.419 -5.531 1.00 . A A . 20 GLU O 1 1
9 8178 1 1 20 GLU OE1 O 64.204 -18.209 -3.103 1.00 . A A . 20 GLU OE1 1 1
9 8179 1 1 20 GLU OE2 O 63.313 -19.999 -2.301 1.00 . A A . 20 GLU OE2 1 1
9 8180 1 1 21 TYR C C 64.927 -23.257 -8.234 1.00 . A A . 21 TYR C 1 1
9 8181 1 1 21 TYR CA C 66.342 -23.568 -7.757 1.00 . A A . 21 TYR CA 1 1
9 8182 1 1 21 TYR CB C 66.327 -24.834 -6.896 1.00 . A A . 21 TYR CB 1 1
9 8183 1 1 21 TYR CD1 C 68.737 -24.917 -6.165 1.00 . A A . 21 TYR CD1 1 1
9 8184 1 1 21 TYR CD2 C 67.919 -26.623 -7.681 1.00 . A A . 21 TYR CD2 1 1
9 8185 1 1 21 TYR CE1 C 70.005 -25.509 -6.182 1.00 . A A . 21 TYR CE1 1 1
9 8186 1 1 21 TYR CE2 C 69.187 -27.217 -7.697 1.00 . A A . 21 TYR CE2 1 1
9 8187 1 1 21 TYR CG C 67.694 -25.473 -6.914 1.00 . A A . 21 TYR CG 1 1
9 8188 1 1 21 TYR CZ C 70.230 -26.659 -6.947 1.00 . A A . 21 TYR CZ 1 1
9 8189 1 1 21 TYR H H 67.738 -22.052 -7.261 1.00 . A A . 21 TYR H 1 1
9 8190 1 1 21 TYR HA H 66.972 -23.741 -8.617 1.00 . A A . 21 TYR HA 1 1
9 8191 1 1 21 TYR HB2 H 66.062 -24.576 -5.882 1.00 . A A . 21 TYR HB2 1 1
9 8192 1 1 21 TYR HB3 H 65.600 -25.529 -7.291 1.00 . A A . 21 TYR HB3 1 1
9 8193 1 1 21 TYR HD1 H 68.564 -24.029 -5.574 1.00 . A A . 21 TYR HD1 1 1
9 8194 1 1 21 TYR HD2 H 67.115 -27.053 -8.259 1.00 . A A . 21 TYR HD2 1 1
9 8195 1 1 21 TYR HE1 H 70.810 -25.080 -5.603 1.00 . A A . 21 TYR HE1 1 1
9 8196 1 1 21 TYR HE2 H 69.361 -28.104 -8.288 1.00 . A A . 21 TYR HE2 1 1
9 8197 1 1 21 TYR HH H 71.905 -27.013 -7.793 1.00 . A A . 21 TYR HH 1 1
9 8198 1 1 21 TYR N N 66.886 -22.452 -6.990 1.00 . A A . 21 TYR N 1 1
9 8199 1 1 21 TYR O O 63.968 -23.917 -7.834 1.00 . A A . 21 TYR O 1 1
9 8200 1 1 21 TYR OH O 71.480 -27.244 -6.964 1.00 . A A . 21 TYR OH 1 1
9 8201 1 1 22 THR C C 62.518 -21.607 -8.483 1.00 . A A . 22 THR C 1 1
9 8202 1 1 22 THR CA C 63.502 -21.862 -9.619 1.00 . A A . 22 THR CA 1 1
9 8203 1 1 22 THR CB C 62.958 -22.964 -10.532 1.00 . A A . 22 THR CB 1 1
9 8204 1 1 22 THR CG2 C 64.092 -23.523 -11.392 1.00 . A A . 22 THR CG2 1 1
9 8205 1 1 22 THR H H 65.605 -21.760 -9.377 1.00 . A A . 22 THR H 1 1
9 8206 1 1 22 THR HA H 63.613 -20.956 -10.196 1.00 . A A . 22 THR HA 1 1
9 8207 1 1 22 THR HB H 62.193 -22.554 -11.174 1.00 . A A . 22 THR HB 1 1
9 8208 1 1 22 THR HG1 H 62.082 -24.688 -10.328 1.00 . A A . 22 THR HG1 1 1
9 8209 1 1 22 THR HG21 H 63.692 -24.243 -12.092 1.00 . A A . 22 THR HG21 1 1
9 8210 1 1 22 THR HG22 H 64.821 -24.004 -10.758 1.00 . A A . 22 THR HG22 1 1
9 8211 1 1 22 THR HG23 H 64.563 -22.717 -11.935 1.00 . A A . 22 THR HG23 1 1
9 8212 1 1 22 THR N N 64.805 -22.250 -9.093 1.00 . A A . 22 THR N 1 1
9 8213 1 1 22 THR O O 61.350 -21.986 -8.564 1.00 . A A . 22 THR O 1 1
9 8214 1 1 22 THR OG1 O 62.405 -24.003 -9.737 1.00 . A A . 22 THR OG1 1 1
9 8215 1 1 23 ASP C C 62.378 -19.219 -5.820 1.00 . A A . 23 ASP C 1 1
9 8216 1 1 23 ASP CA C 62.154 -20.656 -6.277 1.00 . A A . 23 ASP CA 1 1
9 8217 1 1 23 ASP CB C 62.469 -21.615 -5.127 1.00 . A A . 23 ASP CB 1 1
9 8218 1 1 23 ASP CG C 61.217 -21.854 -4.290 1.00 . A A . 23 ASP CG 1 1
9 8219 1 1 23 ASP H H 63.938 -20.682 -7.420 1.00 . A A . 23 ASP H 1 1
9 8220 1 1 23 ASP HA H 61.120 -20.777 -6.559 1.00 . A A . 23 ASP HA 1 1
9 8221 1 1 23 ASP HB2 H 62.816 -22.555 -5.530 1.00 . A A . 23 ASP HB2 1 1
9 8222 1 1 23 ASP HB3 H 63.239 -21.186 -4.504 1.00 . A A . 23 ASP HB3 1 1
9 8223 1 1 23 ASP N N 62.999 -20.960 -7.426 1.00 . A A . 23 ASP N 1 1
9 8224 1 1 23 ASP O O 61.793 -18.771 -4.834 1.00 . A A . 23 ASP O 1 1
9 8225 1 1 23 ASP OD1 O 60.399 -22.659 -4.700 1.00 . A A . 23 ASP OD1 1 1
9 8226 1 1 23 ASP OD2 O 61.097 -21.228 -3.250 1.00 . A A . 23 ASP OD2 1 1
9 8227 1 1 24 TRP C C 62.439 -16.188 -6.755 1.00 . A A . 24 TRP C 1 1
9 8228 1 1 24 TRP CA C 63.523 -17.112 -6.211 1.00 . A A . 24 TRP CA 1 1
9 8229 1 1 24 TRP CB C 64.878 -16.710 -6.797 1.00 . A A . 24 TRP CB 1 1
9 8230 1 1 24 TRP CD1 C 64.741 -17.766 -9.089 1.00 . A A . 24 TRP CD1 1 1
9 8231 1 1 24 TRP CD2 C 64.716 -15.517 -9.169 1.00 . A A . 24 TRP CD2 1 1
9 8232 1 1 24 TRP CE2 C 64.633 -15.973 -10.506 1.00 . A A . 24 TRP CE2 1 1
9 8233 1 1 24 TRP CE3 C 64.717 -14.130 -8.940 1.00 . A A . 24 TRP CE3 1 1
9 8234 1 1 24 TRP CG C 64.783 -16.676 -8.288 1.00 . A A . 24 TRP CG 1 1
9 8235 1 1 24 TRP CH2 C 64.559 -13.708 -11.333 1.00 . A A . 24 TRP CH2 1 1
9 8236 1 1 24 TRP CZ2 C 64.555 -15.083 -11.579 1.00 . A A . 24 TRP CZ2 1 1
9 8237 1 1 24 TRP CZ3 C 64.640 -13.231 -10.017 1.00 . A A . 24 TRP CZ3 1 1
9 8238 1 1 24 TRP H H 63.663 -18.910 -7.324 1.00 . A A . 24 TRP H 1 1
9 8239 1 1 24 TRP HA H 63.564 -17.012 -5.137 1.00 . A A . 24 TRP HA 1 1
9 8240 1 1 24 TRP HB2 H 65.153 -15.732 -6.430 1.00 . A A . 24 TRP HB2 1 1
9 8241 1 1 24 TRP HB3 H 65.627 -17.430 -6.500 1.00 . A A . 24 TRP HB3 1 1
9 8242 1 1 24 TRP HD1 H 64.772 -18.792 -8.754 1.00 . A A . 24 TRP HD1 1 1
9 8243 1 1 24 TRP HE1 H 64.607 -17.943 -11.183 1.00 . A A . 24 TRP HE1 1 1
9 8244 1 1 24 TRP HE3 H 64.780 -13.752 -7.930 1.00 . A A . 24 TRP HE3 1 1
9 8245 1 1 24 TRP HH2 H 64.499 -13.012 -12.157 1.00 . A A . 24 TRP HH2 1 1
9 8246 1 1 24 TRP HZ2 H 64.493 -15.455 -12.590 1.00 . A A . 24 TRP HZ2 1 1
9 8247 1 1 24 TRP HZ3 H 64.642 -12.167 -9.830 1.00 . A A . 24 TRP HZ3 1 1
9 8248 1 1 24 TRP N N 63.228 -18.500 -6.547 1.00 . A A . 24 TRP N 1 1
9 8249 1 1 24 TRP NE1 N 64.652 -17.350 -10.405 1.00 . A A . 24 TRP NE1 1 1
9 8250 1 1 24 TRP O O 62.550 -14.965 -6.663 1.00 . A A . 24 TRP O 1 1
9 8251 1 1 25 LYS C C 58.950 -16.571 -7.422 1.00 . A A . 25 LYS C 1 1
9 8252 1 1 25 LYS CA C 60.289 -16.004 -7.880 1.00 . A A . 25 LYS CA 1 1
9 8253 1 1 25 LYS CB C 60.348 -16.008 -9.413 1.00 . A A . 25 LYS CB 1 1
9 8254 1 1 25 LYS CD C 61.001 -18.428 -9.473 1.00 . A A . 25 LYS CD 1 1
9 8255 1 1 25 LYS CE C 60.809 -19.304 -10.712 1.00 . A A . 25 LYS CE 1 1
9 8256 1 1 25 LYS CG C 61.396 -17.013 -9.905 1.00 . A A . 25 LYS CG 1 1
9 8257 1 1 25 LYS H H 61.360 -17.760 -7.365 1.00 . A A . 25 LYS H 1 1
9 8258 1 1 25 LYS HA H 60.371 -14.984 -7.533 1.00 . A A . 25 LYS HA 1 1
9 8259 1 1 25 LYS HB2 H 59.379 -16.280 -9.806 1.00 . A A . 25 LYS HB2 1 1
9 8260 1 1 25 LYS HB3 H 60.611 -15.021 -9.763 1.00 . A A . 25 LYS HB3 1 1
9 8261 1 1 25 LYS HD2 H 61.782 -18.846 -8.854 1.00 . A A . 25 LYS HD2 1 1
9 8262 1 1 25 LYS HD3 H 60.079 -18.390 -8.915 1.00 . A A . 25 LYS HD3 1 1
9 8263 1 1 25 LYS HE2 H 60.087 -18.843 -11.370 1.00 . A A . 25 LYS HE2 1 1
9 8264 1 1 25 LYS HE3 H 61.751 -19.409 -11.228 1.00 . A A . 25 LYS HE3 1 1
9 8265 1 1 25 LYS HG2 H 61.451 -16.971 -10.983 1.00 . A A . 25 LYS HG2 1 1
9 8266 1 1 25 LYS HG3 H 62.362 -16.766 -9.490 1.00 . A A . 25 LYS HG3 1 1
9 8267 1 1 25 LYS HZ1 H 59.310 -20.740 -10.548 1.00 . A A . 25 LYS HZ1 1 1
9 8268 1 1 25 LYS HZ2 H 60.430 -20.757 -9.271 1.00 . A A . 25 LYS HZ2 1 1
9 8269 1 1 25 LYS HZ3 H 60.860 -21.384 -10.790 1.00 . A A . 25 LYS HZ3 1 1
9 8270 1 1 25 LYS N N 61.392 -16.782 -7.322 1.00 . A A . 25 LYS N 1 1
9 8271 1 1 25 LYS NZ N 60.315 -20.647 -10.299 1.00 . A A . 25 LYS NZ 1 1
9 8272 1 1 25 LYS O O 57.891 -16.062 -7.787 1.00 . A A . 25 LYS O 1 1
9 8273 1 1 26 SER C C 57.495 -17.796 -4.694 1.00 . A A . 26 SER C 1 1
9 8274 1 1 26 SER CA C 57.788 -18.257 -6.117 1.00 . A A . 26 SER CA 1 1
9 8275 1 1 26 SER CB C 57.937 -19.779 -6.141 1.00 . A A . 26 SER CB 1 1
9 8276 1 1 26 SER H H 59.876 -17.994 -6.361 1.00 . A A . 26 SER H 1 1
9 8277 1 1 26 SER HA H 56.961 -17.979 -6.753 1.00 . A A . 26 SER HA 1 1
9 8278 1 1 26 SER HB2 H 58.265 -20.095 -7.117 1.00 . A A . 26 SER HB2 1 1
9 8279 1 1 26 SER HB3 H 58.669 -20.079 -5.403 1.00 . A A . 26 SER HB3 1 1
9 8280 1 1 26 SER HG H 56.168 -19.756 -5.333 1.00 . A A . 26 SER HG 1 1
9 8281 1 1 26 SER N N 59.004 -17.630 -6.619 1.00 . A A . 26 SER N 1 1
9 8282 1 1 26 SER O O 56.372 -17.405 -4.376 1.00 . A A . 26 SER O 1 1
9 8283 1 1 26 SER OG O 56.680 -20.379 -5.853 1.00 . A A . 26 SER OG 1 1
9 8284 1 1 27 SER C C 58.570 -15.923 -2.316 1.00 . A A . 27 SER C 1 1
9 8285 1 1 27 SER CA C 58.355 -17.427 -2.453 1.00 . A A . 27 SER CA 1 1
9 8286 1 1 27 SER CB C 59.357 -18.169 -1.567 1.00 . A A . 27 SER CB 1 1
9 8287 1 1 27 SER H H 59.386 -18.163 -4.151 1.00 . A A . 27 SER H 1 1
9 8288 1 1 27 SER HA H 57.355 -17.668 -2.126 1.00 . A A . 27 SER HA 1 1
9 8289 1 1 27 SER HB2 H 60.336 -18.127 -2.013 1.00 . A A . 27 SER HB2 1 1
9 8290 1 1 27 SER HB3 H 59.388 -17.703 -0.592 1.00 . A A . 27 SER HB3 1 1
9 8291 1 1 27 SER HG H 58.786 -19.704 -0.517 1.00 . A A . 27 SER HG 1 1
9 8292 1 1 27 SER N N 58.514 -17.843 -3.840 1.00 . A A . 27 SER N 1 1
9 8293 1 1 27 SER O O 59.012 -15.442 -1.272 1.00 . A A . 27 SER O 1 1
9 8294 1 1 27 SER OG O 58.957 -19.528 -1.445 1.00 . A A . 27 SER OG 1 1
9 8295 1 1 28 GLY C C 57.214 -13.050 -4.001 1.00 . A A . 28 GLY C 1 1
9 8296 1 1 28 GLY CA C 58.418 -13.737 -3.366 1.00 . A A . 28 GLY CA 1 1
9 8297 1 1 28 GLY H H 57.907 -15.626 -4.181 1.00 . A A . 28 GLY H 1 1
9 8298 1 1 28 GLY HA2 H 58.523 -13.400 -2.345 1.00 . A A . 28 GLY HA2 1 1
9 8299 1 1 28 GLY HA3 H 59.306 -13.475 -3.920 1.00 . A A . 28 GLY HA3 1 1
9 8300 1 1 28 GLY N N 58.255 -15.187 -3.377 1.00 . A A . 28 GLY N 1 1
9 8301 1 1 28 GLY O O 57.269 -11.866 -4.332 1.00 . A A . 28 GLY O 1 1
9 8302 1 1 29 ALA C C 53.686 -13.703 -3.988 1.00 . A A . 29 ALA C 1 1
9 8303 1 1 29 ALA CA C 54.918 -13.253 -4.766 1.00 . A A . 29 ALA CA 1 1
9 8304 1 1 29 ALA CB C 54.800 -13.712 -6.221 1.00 . A A . 29 ALA CB 1 1
9 8305 1 1 29 ALA H H 56.146 -14.739 -3.886 1.00 . A A . 29 ALA H 1 1
9 8306 1 1 29 ALA HA H 54.971 -12.175 -4.745 1.00 . A A . 29 ALA HA 1 1
9 8307 1 1 29 ALA HB1 H 55.360 -13.043 -6.857 1.00 . A A . 29 ALA HB1 1 1
9 8308 1 1 29 ALA HB2 H 53.761 -13.705 -6.518 1.00 . A A . 29 ALA HB2 1 1
9 8309 1 1 29 ALA HB3 H 55.193 -14.714 -6.316 1.00 . A A . 29 ALA HB3 1 1
9 8310 1 1 29 ALA N N 56.130 -13.800 -4.169 1.00 . A A . 29 ALA N 1 1
9 8311 1 1 29 ALA O O 52.556 -13.397 -4.369 1.00 . A A . 29 ALA O 1 1
9 8312 1 1 30 LEU C C 52.831 -14.239 -0.700 1.00 . A A . 30 LEU C 1 1
9 8313 1 1 30 LEU CA C 52.818 -14.919 -2.066 1.00 . A A . 30 LEU CA 1 1
9 8314 1 1 30 LEU CB C 52.938 -16.434 -1.883 1.00 . A A . 30 LEU CB 1 1
9 8315 1 1 30 LEU CD1 C 53.198 -18.620 -3.068 1.00 . A A . 30 LEU CD1 1 1
9 8316 1 1 30 LEU CD2 C 51.991 -16.736 -4.176 1.00 . A A . 30 LEU CD2 1 1
9 8317 1 1 30 LEU CG C 53.149 -17.101 -3.245 1.00 . A A . 30 LEU CG 1 1
9 8318 1 1 30 LEU H H 54.838 -14.639 -2.645 1.00 . A A . 30 LEU H 1 1
9 8319 1 1 30 LEU HA H 51.880 -14.702 -2.553 1.00 . A A . 30 LEU HA 1 1
9 8320 1 1 30 LEU HB2 H 53.778 -16.654 -1.240 1.00 . A A . 30 LEU HB2 1 1
9 8321 1 1 30 LEU HB3 H 52.034 -16.816 -1.434 1.00 . A A . 30 LEU HB3 1 1
9 8322 1 1 30 LEU HD11 H 54.045 -18.884 -2.450 1.00 . A A . 30 LEU HD11 1 1
9 8323 1 1 30 LEU HD12 H 53.297 -19.092 -4.034 1.00 . A A . 30 LEU HD12 1 1
9 8324 1 1 30 LEU HD13 H 52.289 -18.957 -2.594 1.00 . A A . 30 LEU HD13 1 1
9 8325 1 1 30 LEU HD21 H 51.876 -17.505 -4.926 1.00 . A A . 30 LEU HD21 1 1
9 8326 1 1 30 LEU HD22 H 52.200 -15.792 -4.658 1.00 . A A . 30 LEU HD22 1 1
9 8327 1 1 30 LEU HD23 H 51.080 -16.652 -3.603 1.00 . A A . 30 LEU HD23 1 1
9 8328 1 1 30 LEU HG H 54.081 -16.759 -3.672 1.00 . A A . 30 LEU HG 1 1
9 8329 1 1 30 LEU N N 53.914 -14.429 -2.896 1.00 . A A . 30 LEU N 1 1
9 8330 1 1 30 LEU O O 51.784 -14.047 -0.082 1.00 . A A . 30 LEU O 1 1
9 8331 1 1 31 ILE C C 53.771 -11.734 0.975 1.00 . A A . 31 ILE C 1 1
9 8332 1 1 31 ILE CA C 54.153 -13.218 1.061 1.00 . A A . 31 ILE CA 1 1
9 8333 1 1 31 ILE CB C 55.587 -13.378 1.591 1.00 . A A . 31 ILE CB 1 1
9 8334 1 1 31 ILE CD1 C 55.198 -15.847 1.614 1.00 . A A . 31 ILE CD1 1 1
9 8335 1 1 31 ILE CG1 C 55.665 -14.648 2.442 1.00 . A A . 31 ILE CG1 1 1
9 8336 1 1 31 ILE CG2 C 55.978 -12.173 2.455 1.00 . A A . 31 ILE CG2 1 1
9 8337 1 1 31 ILE H H 54.823 -14.054 -0.767 1.00 . A A . 31 ILE H 1 1
9 8338 1 1 31 ILE HA H 53.480 -13.701 1.755 1.00 . A A . 31 ILE HA 1 1
9 8339 1 1 31 ILE HB H 56.272 -13.464 0.763 1.00 . A A . 31 ILE HB 1 1
9 8340 1 1 31 ILE HD11 H 55.429 -15.677 0.573 1.00 . A A . 31 ILE HD11 1 1
9 8341 1 1 31 ILE HD12 H 54.131 -15.971 1.731 1.00 . A A . 31 ILE HD12 1 1
9 8342 1 1 31 ILE HD13 H 55.704 -16.738 1.955 1.00 . A A . 31 ILE HD13 1 1
9 8343 1 1 31 ILE HG12 H 56.685 -14.805 2.761 1.00 . A A . 31 ILE HG12 1 1
9 8344 1 1 31 ILE HG13 H 55.029 -14.541 3.308 1.00 . A A . 31 ILE HG13 1 1
9 8345 1 1 31 ILE HG21 H 56.867 -12.413 3.020 1.00 . A A . 31 ILE HG21 1 1
9 8346 1 1 31 ILE HG22 H 55.175 -11.937 3.137 1.00 . A A . 31 ILE HG22 1 1
9 8347 1 1 31 ILE HG23 H 56.178 -11.321 1.820 1.00 . A A . 31 ILE HG23 1 1
9 8348 1 1 31 ILE N N 54.022 -13.876 -0.233 1.00 . A A . 31 ILE N 1 1
9 8349 1 1 31 ILE O O 53.191 -11.192 1.916 1.00 . A A . 31 ILE O 1 1
9 8350 1 1 32 PRO C C 52.357 -9.420 -0.885 1.00 . A A . 32 PRO C 1 1
9 8351 1 1 32 PRO CA C 53.745 -9.627 -0.283 1.00 . A A . 32 PRO CA 1 1
9 8352 1 1 32 PRO CB C 54.833 -9.139 -1.236 1.00 . A A . 32 PRO CB 1 1
9 8353 1 1 32 PRO CD C 54.763 -11.584 -1.306 1.00 . A A . 32 PRO CD 1 1
9 8354 1 1 32 PRO CG C 55.192 -10.326 -2.076 1.00 . A A . 32 PRO CG 1 1
9 8355 1 1 32 PRO HA H 53.830 -9.108 0.658 1.00 . A A . 32 PRO HA 1 1
9 8356 1 1 32 PRO HB2 H 54.452 -8.339 -1.858 1.00 . A A . 32 PRO HB2 1 1
9 8357 1 1 32 PRO HB3 H 55.696 -8.806 -0.681 1.00 . A A . 32 PRO HB3 1 1
9 8358 1 1 32 PRO HD2 H 54.089 -12.177 -1.909 1.00 . A A . 32 PRO HD2 1 1
9 8359 1 1 32 PRO HD3 H 55.625 -12.162 -1.021 1.00 . A A . 32 PRO HD3 1 1
9 8360 1 1 32 PRO HG2 H 54.672 -10.276 -3.023 1.00 . A A . 32 PRO HG2 1 1
9 8361 1 1 32 PRO HG3 H 56.258 -10.351 -2.241 1.00 . A A . 32 PRO HG3 1 1
9 8362 1 1 32 PRO N N 54.075 -11.065 -0.114 1.00 . A A . 32 PRO N 1 1
9 8363 1 1 32 PRO O O 52.096 -8.402 -1.526 1.00 . A A . 32 PRO O 1 1
9 8364 1 1 33 ALA C C 49.102 -10.811 -0.192 1.00 . A A . 33 ALA C 1 1
9 8365 1 1 33 ALA CA C 50.119 -10.300 -1.208 1.00 . A A . 33 ALA CA 1 1
9 8366 1 1 33 ALA CB C 50.010 -11.121 -2.495 1.00 . A A . 33 ALA CB 1 1
9 8367 1 1 33 ALA H H 51.738 -11.181 -0.160 1.00 . A A . 33 ALA H 1 1
9 8368 1 1 33 ALA HA H 49.898 -9.269 -1.435 1.00 . A A . 33 ALA HA 1 1
9 8369 1 1 33 ALA HB1 H 49.116 -10.834 -3.030 1.00 . A A . 33 ALA HB1 1 1
9 8370 1 1 33 ALA HB2 H 49.962 -12.171 -2.249 1.00 . A A . 33 ALA HB2 1 1
9 8371 1 1 33 ALA HB3 H 50.875 -10.936 -3.115 1.00 . A A . 33 ALA HB3 1 1
9 8372 1 1 33 ALA N N 51.474 -10.391 -0.677 1.00 . A A . 33 ALA N 1 1
9 8373 1 1 33 ALA O O 47.944 -11.054 -0.529 1.00 . A A . 33 ALA O 1 1
9 8374 1 1 34 ILE C C 49.007 -10.803 3.438 1.00 . A A . 34 ILE C 1 1
9 8375 1 1 34 ILE CA C 48.657 -11.455 2.105 1.00 . A A . 34 ILE CA 1 1
9 8376 1 1 34 ILE CB C 48.776 -12.976 2.231 1.00 . A A . 34 ILE CB 1 1
9 8377 1 1 34 ILE CD1 C 48.616 -15.131 0.974 1.00 . A A . 34 ILE CD1 1 1
9 8378 1 1 34 ILE CG1 C 48.686 -13.609 0.840 1.00 . A A . 34 ILE CG1 1 1
9 8379 1 1 34 ILE CG2 C 47.638 -13.508 3.105 1.00 . A A . 34 ILE CG2 1 1
9 8380 1 1 34 ILE H H 50.475 -10.763 1.263 1.00 . A A . 34 ILE H 1 1
9 8381 1 1 34 ILE HA H 47.638 -11.205 1.849 1.00 . A A . 34 ILE HA 1 1
9 8382 1 1 34 ILE HB H 49.724 -13.226 2.683 1.00 . A A . 34 ILE HB 1 1
9 8383 1 1 34 ILE HD11 H 49.339 -15.462 1.704 1.00 . A A . 34 ILE HD11 1 1
9 8384 1 1 34 ILE HD12 H 48.832 -15.586 0.019 1.00 . A A . 34 ILE HD12 1 1
9 8385 1 1 34 ILE HD13 H 47.624 -15.418 1.293 1.00 . A A . 34 ILE HD13 1 1
9 8386 1 1 34 ILE HG12 H 47.799 -13.249 0.337 1.00 . A A . 34 ILE HG12 1 1
9 8387 1 1 34 ILE HG13 H 49.559 -13.341 0.265 1.00 . A A . 34 ILE HG13 1 1
9 8388 1 1 34 ILE HG21 H 47.855 -14.524 3.400 1.00 . A A . 34 ILE HG21 1 1
9 8389 1 1 34 ILE HG22 H 46.714 -13.484 2.547 1.00 . A A . 34 ILE HG22 1 1
9 8390 1 1 34 ILE HG23 H 47.542 -12.890 3.987 1.00 . A A . 34 ILE HG23 1 1
9 8391 1 1 34 ILE N N 49.541 -10.972 1.050 1.00 . A A . 34 ILE N 1 1
9 8392 1 1 34 ILE O O 48.127 -10.334 4.161 1.00 . A A . 34 ILE O 1 1
9 8393 1 1 35 TYR C C 50.538 -8.666 4.984 1.00 . A A . 35 TYR C 1 1
9 8394 1 1 35 TYR CA C 50.750 -10.177 5.005 1.00 . A A . 35 TYR CA 1 1
9 8395 1 1 35 TYR CB C 52.233 -10.483 5.223 1.00 . A A . 35 TYR CB 1 1
9 8396 1 1 35 TYR CD1 C 52.087 -12.944 5.751 1.00 . A A . 35 TYR CD1 1 1
9 8397 1 1 35 TYR CD2 C 52.781 -11.415 7.501 1.00 . A A . 35 TYR CD2 1 1
9 8398 1 1 35 TYR CE1 C 52.213 -14.018 6.640 1.00 . A A . 35 TYR CE1 1 1
9 8399 1 1 35 TYR CE2 C 52.908 -12.489 8.389 1.00 . A A . 35 TYR CE2 1 1
9 8400 1 1 35 TYR CG C 52.371 -11.642 6.181 1.00 . A A . 35 TYR CG 1 1
9 8401 1 1 35 TYR CZ C 52.623 -13.791 7.959 1.00 . A A . 35 TYR CZ 1 1
9 8402 1 1 35 TYR H H 50.953 -11.164 3.142 1.00 . A A . 35 TYR H 1 1
9 8403 1 1 35 TYR HA H 50.184 -10.599 5.822 1.00 . A A . 35 TYR HA 1 1
9 8404 1 1 35 TYR HB2 H 52.690 -10.741 4.278 1.00 . A A . 35 TYR HB2 1 1
9 8405 1 1 35 TYR HB3 H 52.724 -9.615 5.636 1.00 . A A . 35 TYR HB3 1 1
9 8406 1 1 35 TYR HD1 H 51.770 -13.120 4.733 1.00 . A A . 35 TYR HD1 1 1
9 8407 1 1 35 TYR HD2 H 53.000 -10.411 7.832 1.00 . A A . 35 TYR HD2 1 1
9 8408 1 1 35 TYR HE1 H 51.994 -15.023 6.308 1.00 . A A . 35 TYR HE1 1 1
9 8409 1 1 35 TYR HE2 H 53.224 -12.314 9.407 1.00 . A A . 35 TYR HE2 1 1
9 8410 1 1 35 TYR HH H 53.327 -15.501 8.433 1.00 . A A . 35 TYR HH 1 1
9 8411 1 1 35 TYR N N 50.297 -10.775 3.757 1.00 . A A . 35 TYR N 1 1
9 8412 1 1 35 TYR O O 50.927 -7.961 5.915 1.00 . A A . 35 TYR O 1 1
9 8413 1 1 35 TYR OH O 52.747 -14.850 8.835 1.00 . A A . 35 TYR OH 1 1
9 8414 1 1 36 MET C C 48.227 -6.423 4.212 1.00 . A A . 36 MET C 1 1
9 8415 1 1 36 MET CA C 49.654 -6.749 3.783 1.00 . A A . 36 MET CA 1 1
9 8416 1 1 36 MET CB C 49.865 -6.313 2.332 1.00 . A A . 36 MET CB 1 1
9 8417 1 1 36 MET CE C 53.894 -5.689 2.641 1.00 . A A . 36 MET CE 1 1
9 8418 1 1 36 MET CG C 51.353 -6.386 1.987 1.00 . A A . 36 MET CG 1 1
9 8419 1 1 36 MET H H 49.627 -8.788 3.205 1.00 . A A . 36 MET H 1 1
9 8420 1 1 36 MET HA H 50.343 -6.206 4.412 1.00 . A A . 36 MET HA 1 1
9 8421 1 1 36 MET HB2 H 49.310 -6.968 1.676 1.00 . A A . 36 MET HB2 1 1
9 8422 1 1 36 MET HB3 H 49.517 -5.299 2.206 1.00 . A A . 36 MET HB3 1 1
9 8423 1 1 36 MET HE1 H 54.586 -4.897 2.389 1.00 . A A . 36 MET HE1 1 1
9 8424 1 1 36 MET HE2 H 53.917 -6.442 1.870 1.00 . A A . 36 MET HE2 1 1
9 8425 1 1 36 MET HE3 H 54.177 -6.135 3.584 1.00 . A A . 36 MET HE3 1 1
9 8426 1 1 36 MET HG2 H 51.760 -7.320 2.343 1.00 . A A . 36 MET HG2 1 1
9 8427 1 1 36 MET HG3 H 51.478 -6.324 0.915 1.00 . A A . 36 MET HG3 1 1
9 8428 1 1 36 MET N N 49.915 -8.178 3.915 1.00 . A A . 36 MET N 1 1
9 8429 1 1 36 MET O O 48.011 -5.653 5.147 1.00 . A A . 36 MET O 1 1
9 8430 1 1 36 MET SD S 52.223 -5.007 2.774 1.00 . A A . 36 MET SD 1 1
9 8431 1 1 37 LEU C C 45.576 -7.123 5.302 1.00 . A A . 37 LEU C 1 1
9 8432 1 1 37 LEU CA C 45.855 -6.783 3.843 1.00 . A A . 37 LEU CA 1 1
9 8433 1 1 37 LEU CB C 44.961 -7.635 2.938 1.00 . A A . 37 LEU CB 1 1
9 8434 1 1 37 LEU CD1 C 44.466 -8.274 0.575 1.00 . A A . 37 LEU CD1 1 1
9 8435 1 1 37 LEU CD2 C 45.239 -5.960 1.105 1.00 . A A . 37 LEU CD2 1 1
9 8436 1 1 37 LEU CG C 45.373 -7.438 1.478 1.00 . A A . 37 LEU CG 1 1
9 8437 1 1 37 LEU H H 47.490 -7.622 2.788 1.00 . A A . 37 LEU H 1 1
9 8438 1 1 37 LEU HA H 45.627 -5.741 3.677 1.00 . A A . 37 LEU HA 1 1
9 8439 1 1 37 LEU HB2 H 45.068 -8.676 3.206 1.00 . A A . 37 LEU HB2 1 1
9 8440 1 1 37 LEU HB3 H 43.932 -7.334 3.063 1.00 . A A . 37 LEU HB3 1 1
9 8441 1 1 37 LEU HD11 H 44.961 -8.453 -0.367 1.00 . A A . 37 LEU HD11 1 1
9 8442 1 1 37 LEU HD12 H 43.542 -7.742 0.400 1.00 . A A . 37 LEU HD12 1 1
9 8443 1 1 37 LEU HD13 H 44.251 -9.218 1.054 1.00 . A A . 37 LEU HD13 1 1
9 8444 1 1 37 LEU HD21 H 45.101 -5.870 0.038 1.00 . A A . 37 LEU HD21 1 1
9 8445 1 1 37 LEU HD22 H 46.135 -5.432 1.398 1.00 . A A . 37 LEU HD22 1 1
9 8446 1 1 37 LEU HD23 H 44.388 -5.535 1.616 1.00 . A A . 37 LEU HD23 1 1
9 8447 1 1 37 LEU HG H 46.399 -7.753 1.348 1.00 . A A . 37 LEU HG 1 1
9 8448 1 1 37 LEU N N 47.258 -7.017 3.523 1.00 . A A . 37 LEU N 1 1
9 8449 1 1 37 LEU O O 44.475 -6.898 5.803 1.00 . A A . 37 LEU O 1 1
9 8450 1 1 38 VAL C C 47.092 -6.993 8.281 1.00 . A A . 38 VAL C 1 1
9 8451 1 1 38 VAL CA C 46.435 -8.037 7.384 1.00 . A A . 38 VAL CA 1 1
9 8452 1 1 38 VAL CB C 47.074 -9.403 7.634 1.00 . A A . 38 VAL CB 1 1
9 8453 1 1 38 VAL CG1 C 46.870 -9.801 9.098 1.00 . A A . 38 VAL CG1 1 1
9 8454 1 1 38 VAL CG2 C 46.417 -10.446 6.727 1.00 . A A . 38 VAL CG2 1 1
9 8455 1 1 38 VAL H H 47.437 -7.825 5.528 1.00 . A A . 38 VAL H 1 1
9 8456 1 1 38 VAL HA H 45.384 -8.094 7.622 1.00 . A A . 38 VAL HA 1 1
9 8457 1 1 38 VAL HB H 48.131 -9.351 7.419 1.00 . A A . 38 VAL HB 1 1
9 8458 1 1 38 VAL HG11 H 47.050 -10.860 9.211 1.00 . A A . 38 VAL HG11 1 1
9 8459 1 1 38 VAL HG12 H 45.857 -9.575 9.394 1.00 . A A . 38 VAL HG12 1 1
9 8460 1 1 38 VAL HG13 H 47.559 -9.250 9.720 1.00 . A A . 38 VAL HG13 1 1
9 8461 1 1 38 VAL HG21 H 45.423 -10.665 7.089 1.00 . A A . 38 VAL HG21 1 1
9 8462 1 1 38 VAL HG22 H 47.008 -11.350 6.731 1.00 . A A . 38 VAL HG22 1 1
9 8463 1 1 38 VAL HG23 H 46.356 -10.060 5.720 1.00 . A A . 38 VAL HG23 1 1
9 8464 1 1 38 VAL N N 46.582 -7.668 5.980 1.00 . A A . 38 VAL N 1 1
9 8465 1 1 38 VAL O O 46.451 -6.429 9.167 1.00 . A A . 38 VAL O 1 1
9 8466 1 1 39 PHE C C 48.263 -4.524 9.085 1.00 . A A . 39 PHE C 1 1
9 8467 1 1 39 PHE CA C 49.113 -5.766 8.837 1.00 . A A . 39 PHE CA 1 1
9 8468 1 1 39 PHE CB C 50.398 -5.368 8.109 1.00 . A A . 39 PHE CB 1 1
9 8469 1 1 39 PHE CD1 C 52.278 -6.261 9.531 1.00 . A A . 39 PHE CD1 1 1
9 8470 1 1 39 PHE CD2 C 51.764 -3.893 9.629 1.00 . A A . 39 PHE CD2 1 1
9 8471 1 1 39 PHE CE1 C 53.307 -6.077 10.462 1.00 . A A . 39 PHE CE1 1 1
9 8472 1 1 39 PHE CE2 C 52.794 -3.709 10.561 1.00 . A A . 39 PHE CE2 1 1
9 8473 1 1 39 PHE CG C 51.507 -5.169 9.114 1.00 . A A . 39 PHE CG 1 1
9 8474 1 1 39 PHE CZ C 53.565 -4.800 10.978 1.00 . A A . 39 PHE CZ 1 1
9 8475 1 1 39 PHE H H 48.836 -7.224 7.324 1.00 . A A . 39 PHE H 1 1
9 8476 1 1 39 PHE HA H 49.373 -6.208 9.786 1.00 . A A . 39 PHE HA 1 1
9 8477 1 1 39 PHE HB2 H 50.676 -6.149 7.417 1.00 . A A . 39 PHE HB2 1 1
9 8478 1 1 39 PHE HB3 H 50.236 -4.448 7.568 1.00 . A A . 39 PHE HB3 1 1
9 8479 1 1 39 PHE HD1 H 52.079 -7.245 9.134 1.00 . A A . 39 PHE HD1 1 1
9 8480 1 1 39 PHE HD2 H 51.170 -3.051 9.309 1.00 . A A . 39 PHE HD2 1 1
9 8481 1 1 39 PHE HE1 H 53.902 -6.920 10.784 1.00 . A A . 39 PHE HE1 1 1
9 8482 1 1 39 PHE HE2 H 52.992 -2.725 10.958 1.00 . A A . 39 PHE HE2 1 1
9 8483 1 1 39 PHE HZ H 54.359 -4.659 11.696 1.00 . A A . 39 PHE HZ 1 1
9 8484 1 1 39 PHE N N 48.376 -6.743 8.045 1.00 . A A . 39 PHE N 1 1
9 8485 1 1 39 PHE O O 48.261 -3.970 10.184 1.00 . A A . 39 PHE O 1 1
9 8486 1 1 40 LEU C C 45.226 -3.320 8.305 1.00 . A A . 40 LEU C 1 1
9 8487 1 1 40 LEU CA C 46.689 -2.914 8.169 1.00 . A A . 40 LEU CA 1 1
9 8488 1 1 40 LEU CB C 46.862 -2.025 6.938 1.00 . A A . 40 LEU CB 1 1
9 8489 1 1 40 LEU CD1 C 48.812 -1.480 5.474 1.00 . A A . 40 LEU CD1 1 1
9 8490 1 1 40 LEU CD2 C 48.274 -0.023 7.430 1.00 . A A . 40 LEU CD2 1 1
9 8491 1 1 40 LEU CG C 48.284 -1.463 6.909 1.00 . A A . 40 LEU CG 1 1
9 8492 1 1 40 LEU H H 47.583 -4.575 7.203 1.00 . A A . 40 LEU H 1 1
9 8493 1 1 40 LEU HA H 46.981 -2.355 9.046 1.00 . A A . 40 LEU HA 1 1
9 8494 1 1 40 LEU HB2 H 46.686 -2.608 6.045 1.00 . A A . 40 LEU HB2 1 1
9 8495 1 1 40 LEU HB3 H 46.156 -1.209 6.980 1.00 . A A . 40 LEU HB3 1 1
9 8496 1 1 40 LEU HD11 H 48.849 -2.498 5.116 1.00 . A A . 40 LEU HD11 1 1
9 8497 1 1 40 LEU HD12 H 49.805 -1.054 5.450 1.00 . A A . 40 LEU HD12 1 1
9 8498 1 1 40 LEU HD13 H 48.157 -0.900 4.842 1.00 . A A . 40 LEU HD13 1 1
9 8499 1 1 40 LEU HD21 H 49.285 0.349 7.480 1.00 . A A . 40 LEU HD21 1 1
9 8500 1 1 40 LEU HD22 H 47.833 -0.001 8.417 1.00 . A A . 40 LEU HD22 1 1
9 8501 1 1 40 LEU HD23 H 47.693 0.596 6.763 1.00 . A A . 40 LEU HD23 1 1
9 8502 1 1 40 LEU HG H 48.923 -2.070 7.535 1.00 . A A . 40 LEU HG 1 1
9 8503 1 1 40 LEU N N 47.541 -4.092 8.054 1.00 . A A . 40 LEU N 1 1
9 8504 1 1 40 LEU O O 44.357 -2.789 7.613 1.00 . A A . 40 LEU O 1 1
9 8505 1 1 41 LEU C C 43.516 -5.556 10.703 1.00 . A A . 41 LEU C 1 1
9 8506 1 1 41 LEU CA C 43.595 -4.733 9.421 1.00 . A A . 41 LEU CA 1 1
9 8507 1 1 41 LEU CB C 43.142 -5.579 8.224 1.00 . A A . 41 LEU CB 1 1
9 8508 1 1 41 LEU CD1 C 40.795 -5.245 9.053 1.00 . A A . 41 LEU CD1 1 1
9 8509 1 1 41 LEU CD2 C 41.260 -6.900 7.246 1.00 . A A . 41 LEU CD2 1 1
9 8510 1 1 41 LEU CG C 41.805 -6.269 8.530 1.00 . A A . 41 LEU CG 1 1
9 8511 1 1 41 LEU H H 45.692 -4.650 9.727 1.00 . A A . 41 LEU H 1 1
9 8512 1 1 41 LEU HA H 42.944 -3.876 9.512 1.00 . A A . 41 LEU HA 1 1
9 8513 1 1 41 LEU HB2 H 43.024 -4.942 7.360 1.00 . A A . 41 LEU HB2 1 1
9 8514 1 1 41 LEU HB3 H 43.889 -6.329 8.015 1.00 . A A . 41 LEU HB3 1 1
9 8515 1 1 41 LEU HD11 H 40.994 -5.044 10.095 1.00 . A A . 41 LEU HD11 1 1
9 8516 1 1 41 LEU HD12 H 39.796 -5.639 8.947 1.00 . A A . 41 LEU HD12 1 1
9 8517 1 1 41 LEU HD13 H 40.884 -4.330 8.487 1.00 . A A . 41 LEU HD13 1 1
9 8518 1 1 41 LEU HD21 H 40.344 -7.428 7.465 1.00 . A A . 41 LEU HD21 1 1
9 8519 1 1 41 LEU HD22 H 41.988 -7.592 6.847 1.00 . A A . 41 LEU HD22 1 1
9 8520 1 1 41 LEU HD23 H 41.065 -6.126 6.518 1.00 . A A . 41 LEU HD23 1 1
9 8521 1 1 41 LEU HG H 41.955 -7.040 9.271 1.00 . A A . 41 LEU HG 1 1
9 8522 1 1 41 LEU N N 44.959 -4.264 9.202 1.00 . A A . 41 LEU N 1 1
9 8523 1 1 41 LEU O O 42.777 -5.217 11.626 1.00 . A A . 41 LEU O 1 1
9 8524 1 1 42 GLY C C 45.019 -6.848 13.091 1.00 . A A . 42 GLY C 1 1
9 8525 1 1 42 GLY CA C 44.291 -7.508 11.923 1.00 . A A . 42 GLY CA 1 1
9 8526 1 1 42 GLY H H 44.852 -6.862 9.985 1.00 . A A . 42 GLY H 1 1
9 8527 1 1 42 GLY HA2 H 43.272 -7.720 12.214 1.00 . A A . 42 GLY HA2 1 1
9 8528 1 1 42 GLY HA3 H 44.790 -8.433 11.677 1.00 . A A . 42 GLY HA3 1 1
9 8529 1 1 42 GLY N N 44.283 -6.641 10.751 1.00 . A A . 42 GLY N 1 1
9 8530 1 1 42 GLY O O 45.353 -7.505 14.076 1.00 . A A . 42 GLY O 1 1
9 8531 1 1 43 THR C C 45.912 -3.312 13.757 1.00 . A A . 43 THR C 1 1
9 8532 1 1 43 THR CA C 45.950 -4.812 14.030 1.00 . A A . 43 THR CA 1 1
9 8533 1 1 43 THR CB C 47.404 -5.279 14.129 1.00 . A A . 43 THR CB 1 1
9 8534 1 1 43 THR CG2 C 48.114 -5.032 12.797 1.00 . A A . 43 THR CG2 1 1
9 8535 1 1 43 THR H H 44.972 -5.072 12.166 1.00 . A A . 43 THR H 1 1
9 8536 1 1 43 THR HA H 45.458 -5.010 14.971 1.00 . A A . 43 THR HA 1 1
9 8537 1 1 43 THR HB H 47.430 -6.335 14.355 1.00 . A A . 43 THR HB 1 1
9 8538 1 1 43 THR HG1 H 47.881 -4.999 15.993 1.00 . A A . 43 THR HG1 1 1
9 8539 1 1 43 THR HG21 H 48.419 -3.998 12.738 1.00 . A A . 43 THR HG21 1 1
9 8540 1 1 43 THR HG22 H 47.440 -5.256 11.982 1.00 . A A . 43 THR HG22 1 1
9 8541 1 1 43 THR HG23 H 48.984 -5.668 12.729 1.00 . A A . 43 THR HG23 1 1
9 8542 1 1 43 THR N N 45.261 -5.546 12.974 1.00 . A A . 43 THR N 1 1
9 8543 1 1 43 THR O O 45.572 -2.521 14.636 1.00 . A A . 43 THR O 1 1
9 8544 1 1 43 THR OG1 O 48.062 -4.557 15.160 1.00 . A A . 43 THR OG1 1 1
9 8545 1 1 44 THR C C 47.040 -0.695 13.184 1.00 . A A . 44 THR C 1 1
9 8546 1 1 44 THR CA C 46.267 -1.518 12.160 1.00 . A A . 44 THR CA 1 1
9 8547 1 1 44 THR CB C 44.830 -0.998 12.066 1.00 . A A . 44 THR CB 1 1
9 8548 1 1 44 THR CG2 C 43.885 -2.154 11.737 1.00 . A A . 44 THR CG2 1 1
9 8549 1 1 44 THR H H 46.527 -3.603 11.875 1.00 . A A . 44 THR H 1 1
9 8550 1 1 44 THR HA H 46.739 -1.413 11.194 1.00 . A A . 44 THR HA 1 1
9 8551 1 1 44 THR HB H 44.767 -0.254 11.287 1.00 . A A . 44 THR HB 1 1
9 8552 1 1 44 THR HG1 H 44.091 0.452 13.132 1.00 . A A . 44 THR HG1 1 1
9 8553 1 1 44 THR HG21 H 42.985 -1.765 11.286 1.00 . A A . 44 THR HG21 1 1
9 8554 1 1 44 THR HG22 H 43.632 -2.682 12.645 1.00 . A A . 44 THR HG22 1 1
9 8555 1 1 44 THR HG23 H 44.369 -2.830 11.051 1.00 . A A . 44 THR HG23 1 1
9 8556 1 1 44 THR N N 46.264 -2.928 12.535 1.00 . A A . 44 THR N 1 1
9 8557 1 1 44 THR O O 46.999 0.535 13.165 1.00 . A A . 44 THR O 1 1
9 8558 1 1 44 THR OG1 O 44.458 -0.417 13.308 1.00 . A A . 44 THR OG1 1 1
9 8559 1 1 45 GLY C C 47.698 -0.516 16.374 1.00 . A A . 45 GLY C 1 1
9 8560 1 1 45 GLY CA C 48.523 -0.703 15.106 1.00 . A A . 45 GLY CA 1 1
9 8561 1 1 45 GLY H H 47.739 -2.361 14.045 1.00 . A A . 45 GLY H 1 1
9 8562 1 1 45 GLY HA2 H 49.400 -1.292 15.335 1.00 . A A . 45 GLY HA2 1 1
9 8563 1 1 45 GLY HA3 H 48.830 0.264 14.740 1.00 . A A . 45 GLY HA3 1 1
9 8564 1 1 45 GLY N N 47.745 -1.381 14.077 1.00 . A A . 45 GLY N 1 1
9 8565 1 1 45 GLY O O 48.227 -0.142 17.422 1.00 . A A . 45 GLY O 1 1
9 8566 1 1 46 ASN C C 45.678 -1.811 18.377 1.00 . A A . 46 ASN C 1 1
9 8567 1 1 46 ASN CA C 45.509 -0.636 17.419 1.00 . A A . 46 ASN CA 1 1
9 8568 1 1 46 ASN CB C 44.055 -0.566 16.946 1.00 . A A . 46 ASN CB 1 1
9 8569 1 1 46 ASN CG C 43.868 0.622 16.009 1.00 . A A . 46 ASN CG 1 1
9 8570 1 1 46 ASN H H 46.033 -1.073 15.413 1.00 . A A . 46 ASN H 1 1
9 8571 1 1 46 ASN HA H 45.750 0.278 17.940 1.00 . A A . 46 ASN HA 1 1
9 8572 1 1 46 ASN HB2 H 43.805 -1.478 16.424 1.00 . A A . 46 ASN HB2 1 1
9 8573 1 1 46 ASN HB3 H 43.405 -0.452 17.801 1.00 . A A . 46 ASN HB3 1 1
9 8574 1 1 46 ASN HD21 H 42.488 -0.280 14.903 1.00 . A A . 46 ASN HD21 1 1
9 8575 1 1 46 ASN HD22 H 42.883 1.299 14.424 1.00 . A A . 46 ASN HD22 1 1
9 8576 1 1 46 ASN N N 46.399 -0.779 16.273 1.00 . A A . 46 ASN N 1 1
9 8577 1 1 46 ASN ND2 N 43.008 0.540 15.030 1.00 . A A . 46 ASN ND2 1 1
9 8578 1 1 46 ASN O O 45.176 -1.787 19.500 1.00 . A A . 46 ASN O 1 1
9 8579 1 1 46 ASN OD1 O 44.522 1.652 16.172 1.00 . A A . 46 ASN OD1 1 1
9 8580 1 1 47 GLY C C 47.867 -3.848 19.604 1.00 . A A . 47 GLY C 1 1
9 8581 1 1 47 GLY CA C 46.618 -4.019 18.747 1.00 . A A . 47 GLY CA 1 1
9 8582 1 1 47 GLY H H 46.765 -2.803 17.019 1.00 . A A . 47 GLY H 1 1
9 8583 1 1 47 GLY HA2 H 45.763 -4.174 19.391 1.00 . A A . 47 GLY HA2 1 1
9 8584 1 1 47 GLY HA3 H 46.744 -4.881 18.109 1.00 . A A . 47 GLY HA3 1 1
9 8585 1 1 47 GLY N N 46.388 -2.839 17.923 1.00 . A A . 47 GLY N 1 1
9 8586 1 1 47 GLY O O 48.081 -4.595 20.558 1.00 . A A . 47 GLY O 1 1
9 8587 1 1 48 LEU C C 49.889 -1.186 20.582 1.00 . A A . 48 LEU C 1 1
9 8588 1 1 48 LEU CA C 49.918 -2.592 19.991 1.00 . A A . 48 LEU CA 1 1
9 8589 1 1 48 LEU CB C 51.138 -2.733 19.070 1.00 . A A . 48 LEU CB 1 1
9 8590 1 1 48 LEU CD1 C 51.915 -3.207 16.744 1.00 . A A . 48 LEU CD1 1 1
9 8591 1 1 48 LEU CD2 C 50.082 -4.573 17.744 1.00 . A A . 48 LEU CD2 1 1
9 8592 1 1 48 LEU CG C 50.698 -3.174 17.670 1.00 . A A . 48 LEU CG 1 1
9 8593 1 1 48 LEU H H 48.461 -2.302 18.480 1.00 . A A . 48 LEU H 1 1
9 8594 1 1 48 LEU HA H 50.009 -3.306 20.796 1.00 . A A . 48 LEU HA 1 1
9 8595 1 1 48 LEU HB2 H 51.645 -1.781 19.001 1.00 . A A . 48 LEU HB2 1 1
9 8596 1 1 48 LEU HB3 H 51.814 -3.469 19.480 1.00 . A A . 48 LEU HB3 1 1
9 8597 1 1 48 LEU HD11 H 52.430 -2.259 16.792 1.00 . A A . 48 LEU HD11 1 1
9 8598 1 1 48 LEU HD12 H 51.589 -3.389 15.730 1.00 . A A . 48 LEU HD12 1 1
9 8599 1 1 48 LEU HD13 H 52.582 -3.997 17.054 1.00 . A A . 48 LEU HD13 1 1
9 8600 1 1 48 LEU HD21 H 50.095 -4.919 18.767 1.00 . A A . 48 LEU HD21 1 1
9 8601 1 1 48 LEU HD22 H 50.654 -5.251 17.129 1.00 . A A . 48 LEU HD22 1 1
9 8602 1 1 48 LEU HD23 H 49.063 -4.538 17.388 1.00 . A A . 48 LEU HD23 1 1
9 8603 1 1 48 LEU HG H 49.972 -2.476 17.281 1.00 . A A . 48 LEU HG 1 1
9 8604 1 1 48 LEU N N 48.688 -2.861 19.252 1.00 . A A . 48 LEU N 1 1
9 8605 1 1 48 LEU O O 50.931 -0.627 20.926 1.00 . A A . 48 LEU O 1 1
9 8606 1 1 49 VAL C C 47.695 0.690 22.521 1.00 . A A . 49 VAL C 1 1
9 8607 1 1 49 VAL CA C 48.527 0.722 21.243 1.00 . A A . 49 VAL CA 1 1
9 8608 1 1 49 VAL CB C 47.842 1.624 20.216 1.00 . A A . 49 VAL CB 1 1
9 8609 1 1 49 VAL CG1 C 47.405 2.926 20.889 1.00 . A A . 49 VAL CG1 1 1
9 8610 1 1 49 VAL CG2 C 48.821 1.941 19.083 1.00 . A A . 49 VAL CG2 1 1
9 8611 1 1 49 VAL H H 47.895 -1.119 20.402 1.00 . A A . 49 VAL H 1 1
9 8612 1 1 49 VAL HA H 49.500 1.131 21.468 1.00 . A A . 49 VAL HA 1 1
9 8613 1 1 49 VAL HB H 46.976 1.118 19.813 1.00 . A A . 49 VAL HB 1 1
9 8614 1 1 49 VAL HG11 H 46.440 2.783 21.355 1.00 . A A . 49 VAL HG11 1 1
9 8615 1 1 49 VAL HG12 H 47.334 3.708 20.148 1.00 . A A . 49 VAL HG12 1 1
9 8616 1 1 49 VAL HG13 H 48.130 3.204 21.639 1.00 . A A . 49 VAL HG13 1 1
9 8617 1 1 49 VAL HG21 H 48.274 2.096 18.165 1.00 . A A . 49 VAL HG21 1 1
9 8618 1 1 49 VAL HG22 H 49.507 1.116 18.958 1.00 . A A . 49 VAL HG22 1 1
9 8619 1 1 49 VAL HG23 H 49.376 2.835 19.327 1.00 . A A . 49 VAL HG23 1 1
9 8620 1 1 49 VAL N N 48.688 -0.622 20.695 1.00 . A A . 49 VAL N 1 1
9 8621 1 1 49 VAL O O 48.142 1.146 23.574 1.00 . A A . 49 VAL O 1 1
9 8622 1 1 50 LEU C C 45.836 -1.214 24.356 1.00 . A A . 50 LEU C 1 1
9 8623 1 1 50 LEU CA C 45.597 0.076 23.577 1.00 . A A . 50 LEU CA 1 1
9 8624 1 1 50 LEU CB C 44.138 0.136 23.120 1.00 . A A . 50 LEU CB 1 1
9 8625 1 1 50 LEU CD1 C 43.056 -2.107 22.906 1.00 . A A . 50 LEU CD1 1 1
9 8626 1 1 50 LEU CD2 C 43.032 -0.518 20.978 1.00 . A A . 50 LEU CD2 1 1
9 8627 1 1 50 LEU CG C 43.850 -1.026 22.169 1.00 . A A . 50 LEU CG 1 1
9 8628 1 1 50 LEU H H 46.179 -0.189 21.556 1.00 . A A . 50 LEU H 1 1
9 8629 1 1 50 LEU HA H 45.792 0.916 24.226 1.00 . A A . 50 LEU HA 1 1
9 8630 1 1 50 LEU HB2 H 43.488 0.067 23.981 1.00 . A A . 50 LEU HB2 1 1
9 8631 1 1 50 LEU HB3 H 43.959 1.070 22.609 1.00 . A A . 50 LEU HB3 1 1
9 8632 1 1 50 LEU HD11 H 43.075 -3.022 22.333 1.00 . A A . 50 LEU HD11 1 1
9 8633 1 1 50 LEU HD12 H 42.034 -1.781 23.030 1.00 . A A . 50 LEU HD12 1 1
9 8634 1 1 50 LEU HD13 H 43.498 -2.280 23.876 1.00 . A A . 50 LEU HD13 1 1
9 8635 1 1 50 LEU HD21 H 42.779 -1.347 20.335 1.00 . A A . 50 LEU HD21 1 1
9 8636 1 1 50 LEU HD22 H 43.613 0.203 20.424 1.00 . A A . 50 LEU HD22 1 1
9 8637 1 1 50 LEU HD23 H 42.126 -0.052 21.337 1.00 . A A . 50 LEU HD23 1 1
9 8638 1 1 50 LEU HG H 44.782 -1.443 21.816 1.00 . A A . 50 LEU HG 1 1
9 8639 1 1 50 LEU N N 46.483 0.155 22.421 1.00 . A A . 50 LEU N 1 1
9 8640 1 1 50 LEU O O 45.755 -1.232 25.585 1.00 . A A . 50 LEU O 1 1
9 8641 1 1 51 TRP C C 47.771 -3.607 24.899 1.00 . A A . 51 TRP C 1 1
9 8642 1 1 51 TRP CA C 46.380 -3.579 24.272 1.00 . A A . 51 TRP CA 1 1
9 8643 1 1 51 TRP CB C 46.256 -4.702 23.242 1.00 . A A . 51 TRP CB 1 1
9 8644 1 1 51 TRP CD1 C 48.529 -5.810 23.216 1.00 . A A . 51 TRP CD1 1 1
9 8645 1 1 51 TRP CD2 C 46.983 -7.032 24.303 1.00 . A A . 51 TRP CD2 1 1
9 8646 1 1 51 TRP CE2 C 48.194 -7.761 24.363 1.00 . A A . 51 TRP CE2 1 1
9 8647 1 1 51 TRP CE3 C 45.845 -7.585 24.917 1.00 . A A . 51 TRP CE3 1 1
9 8648 1 1 51 TRP CG C 47.222 -5.796 23.569 1.00 . A A . 51 TRP CG 1 1
9 8649 1 1 51 TRP CH2 C 47.132 -9.531 25.613 1.00 . A A . 51 TRP CH2 1 1
9 8650 1 1 51 TRP CZ2 C 48.272 -8.996 25.009 1.00 . A A . 51 TRP CZ2 1 1
9 8651 1 1 51 TRP CZ3 C 45.920 -8.826 25.568 1.00 . A A . 51 TRP CZ3 1 1
9 8652 1 1 51 TRP H H 46.183 -2.218 22.659 1.00 . A A . 51 TRP H 1 1
9 8653 1 1 51 TRP HA H 45.645 -3.734 25.047 1.00 . A A . 51 TRP HA 1 1
9 8654 1 1 51 TRP HB2 H 45.250 -5.095 23.258 1.00 . A A . 51 TRP HB2 1 1
9 8655 1 1 51 TRP HB3 H 46.473 -4.313 22.258 1.00 . A A . 51 TRP HB3 1 1
9 8656 1 1 51 TRP HD1 H 49.037 -5.038 22.659 1.00 . A A . 51 TRP HD1 1 1
9 8657 1 1 51 TRP HE1 H 50.044 -7.231 23.565 1.00 . A A . 51 TRP HE1 1 1
9 8658 1 1 51 TRP HE3 H 44.907 -7.050 24.888 1.00 . A A . 51 TRP HE3 1 1
9 8659 1 1 51 TRP HH2 H 47.183 -10.485 26.115 1.00 . A A . 51 TRP HH2 1 1
9 8660 1 1 51 TRP HZ2 H 49.208 -9.534 25.041 1.00 . A A . 51 TRP HZ2 1 1
9 8661 1 1 51 TRP HZ3 H 45.040 -9.242 26.036 1.00 . A A . 51 TRP HZ3 1 1
9 8662 1 1 51 TRP N N 46.132 -2.290 23.635 1.00 . A A . 51 TRP N 1 1
9 8663 1 1 51 TRP NE1 N 49.106 -6.976 23.686 1.00 . A A . 51 TRP NE1 1 1
9 8664 1 1 51 TRP O O 47.950 -4.103 26.011 1.00 . A A . 51 TRP O 1 1
9 8665 1 1 52 THR C C 50.153 -2.575 26.127 1.00 . A A . 52 THR C 1 1
9 8666 1 1 52 THR CA C 50.121 -3.042 24.674 1.00 . A A . 52 THR CA 1 1
9 8667 1 1 52 THR CB C 50.968 -2.100 23.816 1.00 . A A . 52 THR CB 1 1
9 8668 1 1 52 THR CG2 C 50.565 -0.651 24.095 1.00 . A A . 52 THR CG2 1 1
9 8669 1 1 52 THR H H 48.548 -2.691 23.298 1.00 . A A . 52 THR H 1 1
9 8670 1 1 52 THR HA H 50.538 -4.036 24.616 1.00 . A A . 52 THR HA 1 1
9 8671 1 1 52 THR HB H 50.805 -2.319 22.772 1.00 . A A . 52 THR HB 1 1
9 8672 1 1 52 THR HG1 H 52.430 -2.281 25.086 1.00 . A A . 52 THR HG1 1 1
9 8673 1 1 52 THR HG21 H 51.144 -0.271 24.925 1.00 . A A . 52 THR HG21 1 1
9 8674 1 1 52 THR HG22 H 49.514 -0.611 24.342 1.00 . A A . 52 THR HG22 1 1
9 8675 1 1 52 THR HG23 H 50.753 -0.050 23.219 1.00 . A A . 52 THR HG23 1 1
9 8676 1 1 52 THR N N 48.751 -3.072 24.178 1.00 . A A . 52 THR N 1 1
9 8677 1 1 52 THR O O 51.110 -2.844 26.854 1.00 . A A . 52 THR O 1 1
9 8678 1 1 52 THR OG1 O 52.342 -2.281 24.130 1.00 . A A . 52 THR OG1 1 1
9 8679 1 1 53 VAL C C 48.763 -2.522 28.883 1.00 . A A . 53 VAL C 1 1
9 8680 1 1 53 VAL CA C 49.021 -1.377 27.909 1.00 . A A . 53 VAL CA 1 1
9 8681 1 1 53 VAL CB C 47.897 -0.346 28.023 1.00 . A A . 53 VAL CB 1 1
9 8682 1 1 53 VAL CG1 C 47.854 0.210 29.448 1.00 . A A . 53 VAL CG1 1 1
9 8683 1 1 53 VAL CG2 C 48.154 0.799 27.039 1.00 . A A . 53 VAL CG2 1 1
9 8684 1 1 53 VAL H H 48.370 -1.692 25.917 1.00 . A A . 53 VAL H 1 1
9 8685 1 1 53 VAL HA H 49.957 -0.903 28.166 1.00 . A A . 53 VAL HA 1 1
9 8686 1 1 53 VAL HB H 46.953 -0.817 27.792 1.00 . A A . 53 VAL HB 1 1
9 8687 1 1 53 VAL HG11 H 47.889 1.288 29.415 1.00 . A A . 53 VAL HG11 1 1
9 8688 1 1 53 VAL HG12 H 48.702 -0.161 30.005 1.00 . A A . 53 VAL HG12 1 1
9 8689 1 1 53 VAL HG13 H 46.940 -0.107 29.929 1.00 . A A . 53 VAL HG13 1 1
9 8690 1 1 53 VAL HG21 H 47.700 1.705 27.414 1.00 . A A . 53 VAL HG21 1 1
9 8691 1 1 53 VAL HG22 H 47.724 0.552 26.080 1.00 . A A . 53 VAL HG22 1 1
9 8692 1 1 53 VAL HG23 H 49.218 0.948 26.929 1.00 . A A . 53 VAL HG23 1 1
9 8693 1 1 53 VAL N N 49.103 -1.876 26.541 1.00 . A A . 53 VAL N 1 1
9 8694 1 1 53 VAL O O 49.462 -2.667 29.886 1.00 . A A . 53 VAL O 1 1
9 8695 1 1 54 PHE C C 48.518 -5.514 29.404 1.00 . A A . 54 PHE C 1 1
9 8696 1 1 54 PHE CA C 47.412 -4.462 29.437 1.00 . A A . 54 PHE CA 1 1
9 8697 1 1 54 PHE CB C 46.095 -5.089 28.975 1.00 . A A . 54 PHE CB 1 1
9 8698 1 1 54 PHE CD1 C 44.416 -3.430 29.858 1.00 . A A . 54 PHE CD1 1 1
9 8699 1 1 54 PHE CD2 C 44.547 -5.620 30.891 1.00 . A A . 54 PHE CD2 1 1
9 8700 1 1 54 PHE CE1 C 43.394 -3.073 30.745 1.00 . A A . 54 PHE CE1 1 1
9 8701 1 1 54 PHE CE2 C 43.525 -5.262 31.779 1.00 . A A . 54 PHE CE2 1 1
9 8702 1 1 54 PHE CG C 44.993 -4.703 29.931 1.00 . A A . 54 PHE CG 1 1
9 8703 1 1 54 PHE CZ C 42.948 -3.988 31.706 1.00 . A A . 54 PHE CZ 1 1
9 8704 1 1 54 PHE H H 47.231 -3.169 27.768 1.00 . A A . 54 PHE H 1 1
9 8705 1 1 54 PHE HA H 47.294 -4.111 30.450 1.00 . A A . 54 PHE HA 1 1
9 8706 1 1 54 PHE HB2 H 45.855 -4.732 27.984 1.00 . A A . 54 PHE HB2 1 1
9 8707 1 1 54 PHE HB3 H 46.195 -6.164 28.956 1.00 . A A . 54 PHE HB3 1 1
9 8708 1 1 54 PHE HD1 H 44.760 -2.723 29.118 1.00 . A A . 54 PHE HD1 1 1
9 8709 1 1 54 PHE HD2 H 44.992 -6.602 30.948 1.00 . A A . 54 PHE HD2 1 1
9 8710 1 1 54 PHE HE1 H 42.949 -2.089 30.689 1.00 . A A . 54 PHE HE1 1 1
9 8711 1 1 54 PHE HE2 H 43.181 -5.969 32.519 1.00 . A A . 54 PHE HE2 1 1
9 8712 1 1 54 PHE HZ H 42.159 -3.712 32.390 1.00 . A A . 54 PHE HZ 1 1
9 8713 1 1 54 PHE N N 47.754 -3.333 28.580 1.00 . A A . 54 PHE N 1 1
9 8714 1 1 54 PHE O O 48.538 -6.433 30.223 1.00 . A A . 54 PHE O 1 1
9 8715 1 1 55 ARG C C 51.819 -5.724 28.912 1.00 . A A . 55 ARG C 1 1
9 8716 1 1 55 ARG CA C 50.540 -6.313 28.324 1.00 . A A . 55 ARG CA 1 1
9 8717 1 1 55 ARG CB C 50.766 -6.656 26.850 1.00 . A A . 55 ARG CB 1 1
9 8718 1 1 55 ARG CD C 51.956 -8.181 25.269 1.00 . A A . 55 ARG CD 1 1
9 8719 1 1 55 ARG CG C 51.716 -7.850 26.743 1.00 . A A . 55 ARG CG 1 1
9 8720 1 1 55 ARG CZ C 53.847 -8.083 23.748 1.00 . A A . 55 ARG CZ 1 1
9 8721 1 1 55 ARG H H 49.369 -4.618 27.829 1.00 . A A . 55 ARG H 1 1
9 8722 1 1 55 ARG HA H 50.294 -7.219 28.858 1.00 . A A . 55 ARG HA 1 1
9 8723 1 1 55 ARG HB2 H 49.820 -6.904 26.390 1.00 . A A . 55 ARG HB2 1 1
9 8724 1 1 55 ARG HB3 H 51.200 -5.807 26.345 1.00 . A A . 55 ARG HB3 1 1
9 8725 1 1 55 ARG HD2 H 51.524 -9.143 25.043 1.00 . A A . 55 ARG HD2 1 1
9 8726 1 1 55 ARG HD3 H 51.489 -7.426 24.654 1.00 . A A . 55 ARG HD3 1 1
9 8727 1 1 55 ARG HE H 54.020 -8.348 25.724 1.00 . A A . 55 ARG HE 1 1
9 8728 1 1 55 ARG HG2 H 52.656 -7.605 27.216 1.00 . A A . 55 ARG HG2 1 1
9 8729 1 1 55 ARG HG3 H 51.276 -8.705 27.234 1.00 . A A . 55 ARG HG3 1 1
9 8730 1 1 55 ARG HH11 H 52.030 -7.881 22.932 1.00 . A A . 55 ARG HH11 1 1
9 8731 1 1 55 ARG HH12 H 53.361 -7.809 21.826 1.00 . A A . 55 ARG HH12 1 1
9 8732 1 1 55 ARG HH21 H 55.770 -8.255 24.280 1.00 . A A . 55 ARG HH21 1 1
9 8733 1 1 55 ARG HH22 H 55.478 -8.021 22.588 1.00 . A A . 55 ARG HH22 1 1
9 8734 1 1 55 ARG N N 49.435 -5.371 28.453 1.00 . A A . 55 ARG N 1 1
9 8735 1 1 55 ARG NE N 53.387 -8.220 24.987 1.00 . A A . 55 ARG NE 1 1
9 8736 1 1 55 ARG NH1 N 53.015 -7.911 22.757 1.00 . A A . 55 ARG NH1 1 1
9 8737 1 1 55 ARG NH2 N 55.131 -8.123 23.521 1.00 . A A . 55 ARG NH2 1 1
9 8738 1 1 55 ARG O O 52.633 -6.441 29.494 1.00 . A A . 55 ARG O 1 1
9 8739 1 1 56 LYS C C 53.388 -4.097 30.744 1.00 . A A . 56 LYS C 1 1
9 8740 1 1 56 LYS CA C 53.170 -3.740 29.278 1.00 . A A . 56 LYS CA 1 1
9 8741 1 1 56 LYS CB C 53.011 -2.225 29.136 1.00 . A A . 56 LYS CB 1 1
9 8742 1 1 56 LYS CD C 53.149 -0.370 27.467 1.00 . A A . 56 LYS CD 1 1
9 8743 1 1 56 LYS CE C 53.870 0.130 26.214 1.00 . A A . 56 LYS CE 1 1
9 8744 1 1 56 LYS CG C 53.671 -1.761 27.836 1.00 . A A . 56 LYS CG 1 1
9 8745 1 1 56 LYS H H 51.304 -3.894 28.284 1.00 . A A . 56 LYS H 1 1
9 8746 1 1 56 LYS HA H 54.032 -4.055 28.708 1.00 . A A . 56 LYS HA 1 1
9 8747 1 1 56 LYS HB2 H 51.962 -1.974 29.118 1.00 . A A . 56 LYS HB2 1 1
9 8748 1 1 56 LYS HB3 H 53.486 -1.734 29.973 1.00 . A A . 56 LYS HB3 1 1
9 8749 1 1 56 LYS HD2 H 52.087 -0.423 27.276 1.00 . A A . 56 LYS HD2 1 1
9 8750 1 1 56 LYS HD3 H 53.336 0.312 28.283 1.00 . A A . 56 LYS HD3 1 1
9 8751 1 1 56 LYS HE2 H 54.248 -0.713 25.655 1.00 . A A . 56 LYS HE2 1 1
9 8752 1 1 56 LYS HE3 H 53.179 0.687 25.599 1.00 . A A . 56 LYS HE3 1 1
9 8753 1 1 56 LYS HG2 H 54.743 -1.721 27.970 1.00 . A A . 56 LYS HG2 1 1
9 8754 1 1 56 LYS HG3 H 53.432 -2.454 27.044 1.00 . A A . 56 LYS HG3 1 1
9 8755 1 1 56 LYS HZ1 H 55.217 0.870 27.620 1.00 . A A . 56 LYS HZ1 1 1
9 8756 1 1 56 LYS HZ2 H 54.745 2.004 26.445 1.00 . A A . 56 LYS HZ2 1 1
9 8757 1 1 56 LYS HZ3 H 55.844 0.771 26.047 1.00 . A A . 56 LYS HZ3 1 1
9 8758 1 1 56 LYS N N 51.987 -4.415 28.756 1.00 . A A . 56 LYS N 1 1
9 8759 1 1 56 LYS NZ N 55.004 1.010 26.611 1.00 . A A . 56 LYS NZ 1 1
9 8760 1 1 56 LYS O O 54.518 -4.321 31.177 1.00 . A A . 56 LYS O 1 1
9 8761 1 1 57 LYS C C 53.030 -5.843 33.116 1.00 . A A . 57 LYS C 1 1
9 8762 1 1 57 LYS CA C 52.382 -4.476 32.921 1.00 . A A . 57 LYS CA 1 1
9 8763 1 1 57 LYS CB C 50.983 -4.479 33.541 1.00 . A A . 57 LYS CB 1 1
9 8764 1 1 57 LYS CD C 48.900 -3.141 33.879 1.00 . A A . 57 LYS CD 1 1
9 8765 1 1 57 LYS CE C 48.017 -2.090 33.204 1.00 . A A . 57 LYS CE 1 1
9 8766 1 1 57 LYS CG C 50.272 -3.166 33.205 1.00 . A A . 57 LYS CG 1 1
9 8767 1 1 57 LYS H H 51.424 -3.957 31.104 1.00 . A A . 57 LYS H 1 1
9 8768 1 1 57 LYS HA H 52.982 -3.730 33.421 1.00 . A A . 57 LYS HA 1 1
9 8769 1 1 57 LYS HB2 H 50.416 -5.309 33.143 1.00 . A A . 57 LYS HB2 1 1
9 8770 1 1 57 LYS HB3 H 51.064 -4.579 34.613 1.00 . A A . 57 LYS HB3 1 1
9 8771 1 1 57 LYS HD2 H 48.437 -4.114 33.788 1.00 . A A . 57 LYS HD2 1 1
9 8772 1 1 57 LYS HD3 H 49.015 -2.894 34.924 1.00 . A A . 57 LYS HD3 1 1
9 8773 1 1 57 LYS HE2 H 48.471 -1.115 33.314 1.00 . A A . 57 LYS HE2 1 1
9 8774 1 1 57 LYS HE3 H 47.919 -2.323 32.154 1.00 . A A . 57 LYS HE3 1 1
9 8775 1 1 57 LYS HG2 H 50.865 -2.336 33.561 1.00 . A A . 57 LYS HG2 1 1
9 8776 1 1 57 LYS HG3 H 50.148 -3.088 32.135 1.00 . A A . 57 LYS HG3 1 1
9 8777 1 1 57 LYS HZ1 H 46.018 -1.516 33.269 1.00 . A A . 57 LYS HZ1 1 1
9 8778 1 1 57 LYS HZ2 H 46.740 -1.681 34.797 1.00 . A A . 57 LYS HZ2 1 1
9 8779 1 1 57 LYS HZ3 H 46.314 -3.061 33.901 1.00 . A A . 57 LYS HZ3 1 1
9 8780 1 1 57 LYS N N 52.298 -4.146 31.504 1.00 . A A . 57 LYS N 1 1
9 8781 1 1 57 LYS NZ N 46.671 -2.087 33.841 1.00 . A A . 57 LYS NZ 1 1
9 8782 1 1 57 LYS O O 53.492 -6.172 34.209 1.00 . A A . 57 LYS O 1 1
9 8783 1 1 58 GLY C C 54.134 -8.417 30.741 1.00 . A A . 58 GLY C 1 1
9 8784 1 1 58 GLY CA C 53.653 -7.966 32.116 1.00 . A A . 58 GLY CA 1 1
9 8785 1 1 58 GLY H H 52.675 -6.321 31.205 1.00 . A A . 58 GLY H 1 1
9 8786 1 1 58 GLY HA2 H 54.491 -7.947 32.798 1.00 . A A . 58 GLY HA2 1 1
9 8787 1 1 58 GLY HA3 H 52.916 -8.666 32.478 1.00 . A A . 58 GLY HA3 1 1
9 8788 1 1 58 GLY N N 53.059 -6.636 32.050 1.00 . A A . 58 GLY N 1 1
9 8789 1 1 58 GLY O O 53.489 -9.234 30.085 1.00 . A A . 58 GLY O 1 1
9 8790 1 1 59 HIS C C 55.732 -9.737 28.780 1.00 . A A . 59 HIS C 1 1
9 8791 1 1 59 HIS CA C 55.829 -8.234 29.012 1.00 . A A . 59 HIS CA 1 1
9 8792 1 1 59 HIS CB C 57.293 -7.797 28.935 1.00 . A A . 59 HIS CB 1 1
9 8793 1 1 59 HIS CD2 C 56.792 -5.677 27.463 1.00 . A A . 59 HIS CD2 1 1
9 8794 1 1 59 HIS CE1 C 58.343 -5.954 25.975 1.00 . A A . 59 HIS CE1 1 1
9 8795 1 1 59 HIS CG C 57.468 -6.823 27.802 1.00 . A A . 59 HIS CG 1 1
9 8796 1 1 59 HIS H H 55.742 -7.232 30.877 1.00 . A A . 59 HIS H 1 1
9 8797 1 1 59 HIS HA H 55.273 -7.722 28.240 1.00 . A A . 59 HIS HA 1 1
9 8798 1 1 59 HIS HB2 H 57.576 -7.322 29.864 1.00 . A A . 59 HIS HB2 1 1
9 8799 1 1 59 HIS HB3 H 57.919 -8.661 28.767 1.00 . A A . 59 HIS HB3 1 1
9 8800 1 1 59 HIS HD2 H 55.958 -5.264 28.010 1.00 . A A . 59 HIS HD2 1 1
9 8801 1 1 59 HIS HE1 H 58.983 -5.813 25.117 1.00 . A A . 59 HIS HE1 1 1
9 8802 1 1 59 HIS HE2 H 57.066 -4.315 25.845 1.00 . A A . 59 HIS HE2 1 1
9 8803 1 1 59 HIS N N 55.270 -7.878 30.311 1.00 . A A . 59 HIS N 1 1
9 8804 1 1 59 HIS ND1 N 58.452 -6.980 26.839 1.00 . A A . 59 HIS ND1 1 1
9 8805 1 1 59 HIS NE2 N 57.347 -5.129 26.310 1.00 . A A . 59 HIS NE2 1 1
9 8806 1 1 59 HIS O O 55.593 -10.193 27.645 1.00 . A A . 59 HIS O 1 1
9 8807 1 1 60 HIS C C 55.125 -12.547 31.036 1.00 . A A . 60 HIS C 1 1
9 8808 1 1 60 HIS CA C 55.727 -11.957 29.765 1.00 . A A . 60 HIS CA 1 1
9 8809 1 1 60 HIS CB C 57.122 -12.543 29.540 1.00 . A A . 60 HIS CB 1 1
9 8810 1 1 60 HIS CD2 C 57.816 -13.821 31.730 1.00 . A A . 60 HIS CD2 1 1
9 8811 1 1 60 HIS CE1 C 57.297 -15.828 31.101 1.00 . A A . 60 HIS CE1 1 1
9 8812 1 1 60 HIS CG C 57.324 -13.722 30.451 1.00 . A A . 60 HIS CG 1 1
9 8813 1 1 60 HIS H H 55.918 -10.085 30.742 1.00 . A A . 60 HIS H 1 1
9 8814 1 1 60 HIS HA H 55.099 -12.218 28.927 1.00 . A A . 60 HIS HA 1 1
9 8815 1 1 60 HIS HB2 H 57.216 -12.861 28.512 1.00 . A A . 60 HIS HB2 1 1
9 8816 1 1 60 HIS HB3 H 57.867 -11.792 29.755 1.00 . A A . 60 HIS HB3 1 1
9 8817 1 1 60 HIS HD2 H 58.164 -12.992 32.327 1.00 . A A . 60 HIS HD2 1 1
9 8818 1 1 60 HIS HE1 H 57.149 -16.898 31.089 1.00 . A A . 60 HIS HE1 1 1
9 8819 1 1 60 HIS HE2 H 58.090 -15.514 32.999 1.00 . A A . 60 HIS HE2 1 1
9 8820 1 1 60 HIS N N 55.808 -10.504 29.863 1.00 . A A . 60 HIS N 1 1
9 8821 1 1 60 HIS ND1 N 57.000 -15.015 30.070 1.00 . A A . 60 HIS ND1 1 1
9 8822 1 1 60 HIS NE2 N 57.798 -15.151 32.137 1.00 . A A . 60 HIS NE2 1 1
9 8823 1 1 60 HIS O O 54.145 -13.290 30.984 1.00 . A A . 60 HIS O 1 1
9 8824 1 1 61 HIS C C 55.940 -12.012 34.613 1.00 . A A . 61 HIS C 1 1
9 8825 1 1 61 HIS CA C 55.231 -12.712 33.457 1.00 . A A . 61 HIS CA 1 1
9 8826 1 1 61 HIS CB C 55.467 -14.221 33.551 1.00 . A A . 61 HIS CB 1 1
9 8827 1 1 61 HIS CD2 C 53.000 -14.795 34.251 1.00 . A A . 61 HIS CD2 1 1
9 8828 1 1 61 HIS CE1 C 53.443 -16.067 35.950 1.00 . A A . 61 HIS CE1 1 1
9 8829 1 1 61 HIS CG C 54.368 -14.851 34.360 1.00 . A A . 61 HIS CG 1 1
9 8830 1 1 61 HIS H H 56.495 -11.614 32.159 1.00 . A A . 61 HIS H 1 1
9 8831 1 1 61 HIS HA H 54.171 -12.521 33.529 1.00 . A A . 61 HIS HA 1 1
9 8832 1 1 61 HIS HB2 H 55.473 -14.646 32.558 1.00 . A A . 61 HIS HB2 1 1
9 8833 1 1 61 HIS HB3 H 56.418 -14.407 34.028 1.00 . A A . 61 HIS HB3 1 1
9 8834 1 1 61 HIS HD2 H 52.458 -14.239 33.500 1.00 . A A . 61 HIS HD2 1 1
9 8835 1 1 61 HIS HE1 H 53.335 -16.715 36.806 1.00 . A A . 61 HIS HE1 1 1
9 8836 1 1 61 HIS HE2 H 51.462 -15.705 35.419 1.00 . A A . 61 HIS HE2 1 1
9 8837 1 1 61 HIS N N 55.717 -12.210 32.178 1.00 . A A . 61 HIS N 1 1
9 8838 1 1 61 HIS ND1 N 54.628 -15.668 35.450 1.00 . A A . 61 HIS ND1 1 1
9 8839 1 1 61 HIS NE2 N 52.419 -15.564 35.256 1.00 . A A . 61 HIS NE2 1 1
9 8840 1 1 61 HIS O O 57.101 -12.295 34.903 1.00 . A A . 61 HIS O 1 1
9 8841 1 1 62 HIS C C 56.044 -11.294 37.573 1.00 . A A . 62 HIS C 1 1
9 8842 1 1 62 HIS CA C 55.804 -10.362 36.389 1.00 . A A . 62 HIS CA 1 1
9 8843 1 1 62 HIS CB C 54.862 -9.232 36.809 1.00 . A A . 62 HIS CB 1 1
9 8844 1 1 62 HIS CD2 C 56.940 -7.927 37.749 1.00 . A A . 62 HIS CD2 1 1
9 8845 1 1 62 HIS CE1 C 56.132 -5.920 37.629 1.00 . A A . 62 HIS CE1 1 1
9 8846 1 1 62 HIS CG C 55.669 -8.039 37.241 1.00 . A A . 62 HIS CG 1 1
9 8847 1 1 62 HIS H H 54.310 -10.912 34.991 1.00 . A A . 62 HIS H 1 1
9 8848 1 1 62 HIS HA H 56.746 -9.934 36.084 1.00 . A A . 62 HIS HA 1 1
9 8849 1 1 62 HIS HB2 H 54.234 -8.959 35.974 1.00 . A A . 62 HIS HB2 1 1
9 8850 1 1 62 HIS HB3 H 54.244 -9.565 37.630 1.00 . A A . 62 HIS HB3 1 1
9 8851 1 1 62 HIS HD2 H 57.612 -8.753 37.931 1.00 . A A . 62 HIS HD2 1 1
9 8852 1 1 62 HIS HE1 H 56.027 -4.847 37.692 1.00 . A A . 62 HIS HE1 1 1
9 8853 1 1 62 HIS HE2 H 58.061 -6.216 38.354 1.00 . A A . 62 HIS HE2 1 1
9 8854 1 1 62 HIS N N 55.232 -11.097 35.266 1.00 . A A . 62 HIS N 1 1
9 8855 1 1 62 HIS ND1 N 55.174 -6.747 37.173 1.00 . A A . 62 HIS ND1 1 1
9 8856 1 1 62 HIS NE2 N 57.230 -6.588 37.993 1.00 . A A . 62 HIS NE2 1 1
9 8857 1 1 62 HIS O O 57.120 -11.288 38.172 1.00 . A A . 62 HIS O 1 1
9 8858 1 1 63 HIS C C 55.841 -12.363 40.205 1.00 . A A . 63 HIS C 1 1
9 8859 1 1 63 HIS CA C 55.147 -13.026 39.019 1.00 . A A . 63 HIS CA 1 1
9 8860 1 1 63 HIS CB C 55.938 -14.262 38.587 1.00 . A A . 63 HIS CB 1 1
9 8861 1 1 63 HIS CD2 C 54.868 -15.767 40.457 1.00 . A A . 63 HIS CD2 1 1
9 8862 1 1 63 HIS CE1 C 56.660 -16.812 41.085 1.00 . A A . 63 HIS CE1 1 1
9 8863 1 1 63 HIS CG C 55.898 -15.291 39.683 1.00 . A A . 63 HIS CG 1 1
9 8864 1 1 63 HIS H H 54.201 -12.053 37.392 1.00 . A A . 63 HIS H 1 1
9 8865 1 1 63 HIS HA H 54.157 -13.334 39.320 1.00 . A A . 63 HIS HA 1 1
9 8866 1 1 63 HIS HB2 H 55.501 -14.673 37.690 1.00 . A A . 63 HIS HB2 1 1
9 8867 1 1 63 HIS HB3 H 56.964 -13.983 38.394 1.00 . A A . 63 HIS HB3 1 1
9 8868 1 1 63 HIS HD2 H 53.839 -15.446 40.391 1.00 . A A . 63 HIS HD2 1 1
9 8869 1 1 63 HIS HE1 H 57.338 -17.473 41.603 1.00 . A A . 63 HIS HE1 1 1
9 8870 1 1 63 HIS HE2 H 54.842 -17.233 42.008 1.00 . A A . 63 HIS HE2 1 1
9 8871 1 1 63 HIS N N 55.035 -12.092 37.905 1.00 . A A . 63 HIS N 1 1
9 8872 1 1 63 HIS ND1 N 57.030 -15.971 40.101 1.00 . A A . 63 HIS ND1 1 1
9 8873 1 1 63 HIS NE2 N 55.352 -16.727 41.341 1.00 . A A . 63 HIS NE2 1 1
9 8874 1 1 63 HIS O O 56.904 -12.807 40.642 1.00 . A A . 63 HIS O 1 1
9 8875 1 1 64 HIS C C 55.888 -11.495 43.077 1.00 . A A . 64 HIS C 1 1
9 8876 1 1 64 HIS CA C 55.803 -10.584 41.857 1.00 . A A . 64 HIS CA 1 1
9 8877 1 1 64 HIS CB C 54.943 -9.362 42.189 1.00 . A A . 64 HIS CB 1 1
9 8878 1 1 64 HIS CD2 C 55.412 -7.350 40.566 1.00 . A A . 64 HIS CD2 1 1
9 8879 1 1 64 HIS CE1 C 57.050 -6.441 41.654 1.00 . A A . 64 HIS CE1 1 1
9 8880 1 1 64 HIS CG C 55.622 -8.119 41.683 1.00 . A A . 64 HIS CG 1 1
9 8881 1 1 64 HIS H H 54.389 -10.991 40.332 1.00 . A A . 64 HIS H 1 1
9 8882 1 1 64 HIS HA H 56.797 -10.250 41.599 1.00 . A A . 64 HIS HA 1 1
9 8883 1 1 64 HIS HB2 H 53.977 -9.463 41.717 1.00 . A A . 64 HIS HB2 1 1
9 8884 1 1 64 HIS HB3 H 54.815 -9.292 43.259 1.00 . A A . 64 HIS HB3 1 1
9 8885 1 1 64 HIS HD2 H 54.660 -7.536 39.814 1.00 . A A . 64 HIS HD2 1 1
9 8886 1 1 64 HIS HE1 H 57.852 -5.777 41.945 1.00 . A A . 64 HIS HE1 1 1
9 8887 1 1 64 HIS HE2 H 56.394 -5.585 39.874 1.00 . A A . 64 HIS HE2 1 1
9 8888 1 1 64 HIS N N 55.234 -11.300 40.721 1.00 . A A . 64 HIS N 1 1
9 8889 1 1 64 HIS ND1 N 56.672 -7.521 42.363 1.00 . A A . 64 HIS ND1 1 1
9 8890 1 1 64 HIS NE2 N 56.314 -6.291 40.550 1.00 . A A . 64 HIS NE2 1 1
9 8891 1 1 64 HIS O O 56.962 -12.019 43.327 1.00 . A A . 64 HIS O 1 1
9 8892 1 1 64 HIS OXT O 54.879 -11.656 43.743 1.00 . A A . 64 HIS OXT 1 1
10 8893 1 1 1 MET C C 40.445 -37.060 -32.249 1.00 . A A . 1 MET C 1 1
10 8894 1 1 1 MET CA C 39.169 -37.896 -32.252 1.00 . A A . 1 MET CA 1 1
10 8895 1 1 1 MET CB C 38.970 -38.549 -30.882 1.00 . A A . 1 MET CB 1 1
10 8896 1 1 1 MET CE C 37.004 -37.739 -28.194 1.00 . A A . 1 MET CE 1 1
10 8897 1 1 1 MET CG C 37.478 -38.800 -30.648 1.00 . A A . 1 MET CG 1 1
10 8898 1 1 1 MET H1 H 40.277 -39.128 -33.513 1.00 . A A . 1 MET H1 1 1
10 8899 1 1 1 MET H2 H 38.778 -38.648 -34.154 1.00 . A A . 1 MET H2 1 1
10 8900 1 1 1 MET H3 H 38.845 -39.835 -32.939 1.00 . A A . 1 MET H3 1 1
10 8901 1 1 1 MET HA H 38.325 -37.261 -32.473 1.00 . A A . 1 MET HA 1 1
10 8902 1 1 1 MET HB2 H 39.503 -39.487 -30.849 1.00 . A A . 1 MET HB2 1 1
10 8903 1 1 1 MET HB3 H 39.346 -37.893 -30.112 1.00 . A A . 1 MET HB3 1 1
10 8904 1 1 1 MET HE1 H 36.287 -38.488 -27.885 1.00 . A A . 1 MET HE1 1 1
10 8905 1 1 1 MET HE2 H 36.883 -36.858 -27.585 1.00 . A A . 1 MET HE2 1 1
10 8906 1 1 1 MET HE3 H 38.008 -38.121 -28.075 1.00 . A A . 1 MET HE3 1 1
10 8907 1 1 1 MET HG2 H 36.999 -39.029 -31.588 1.00 . A A . 1 MET HG2 1 1
10 8908 1 1 1 MET HG3 H 37.355 -39.630 -29.969 1.00 . A A . 1 MET HG3 1 1
10 8909 1 1 1 MET N N 39.276 -38.958 -33.292 1.00 . A A . 1 MET N 1 1
10 8910 1 1 1 MET O O 41.542 -37.586 -32.068 1.00 . A A . 1 MET O 1 1
10 8911 1 1 1 MET SD S 36.723 -37.319 -29.932 1.00 . A A . 1 MET SD 1 1
10 8912 1 1 2 GLU C C 41.929 -34.584 -31.053 1.00 . A A . 2 GLU C 1 1
10 8913 1 1 2 GLU CA C 41.437 -34.856 -32.471 1.00 . A A . 2 GLU CA 1 1
10 8914 1 1 2 GLU CB C 41.055 -33.536 -33.142 1.00 . A A . 2 GLU CB 1 1
10 8915 1 1 2 GLU CD C 39.082 -33.422 -34.677 1.00 . A A . 2 GLU CD 1 1
10 8916 1 1 2 GLU CG C 40.552 -33.811 -34.560 1.00 . A A . 2 GLU CG 1 1
10 8917 1 1 2 GLU H H 39.391 -35.393 -32.591 1.00 . A A . 2 GLU H 1 1
10 8918 1 1 2 GLU HA H 42.234 -35.315 -33.036 1.00 . A A . 2 GLU HA 1 1
10 8919 1 1 2 GLU HB2 H 40.275 -33.055 -32.570 1.00 . A A . 2 GLU HB2 1 1
10 8920 1 1 2 GLU HB3 H 41.919 -32.890 -33.188 1.00 . A A . 2 GLU HB3 1 1
10 8921 1 1 2 GLU HG2 H 41.133 -33.232 -35.264 1.00 . A A . 2 GLU HG2 1 1
10 8922 1 1 2 GLU HG3 H 40.662 -34.861 -34.782 1.00 . A A . 2 GLU HG3 1 1
10 8923 1 1 2 GLU N N 40.291 -35.756 -32.452 1.00 . A A . 2 GLU N 1 1
10 8924 1 1 2 GLU O O 41.212 -34.007 -30.237 1.00 . A A . 2 GLU O 1 1
10 8925 1 1 2 GLU OE1 O 38.252 -34.170 -34.187 1.00 . A A . 2 GLU OE1 1 1
10 8926 1 1 2 GLU OE2 O 38.807 -32.384 -35.255 1.00 . A A . 2 GLU OE2 1 1
10 8927 1 1 3 GLU C C 44.593 -33.541 -29.421 1.00 . A A . 3 GLU C 1 1
10 8928 1 1 3 GLU CA C 43.735 -34.801 -29.443 1.00 . A A . 3 GLU CA 1 1
10 8929 1 1 3 GLU CB C 44.588 -36.009 -29.055 1.00 . A A . 3 GLU CB 1 1
10 8930 1 1 3 GLU CD C 44.512 -38.496 -28.787 1.00 . A A . 3 GLU CD 1 1
10 8931 1 1 3 GLU CG C 43.683 -37.216 -28.806 1.00 . A A . 3 GLU CG 1 1
10 8932 1 1 3 GLU H H 43.684 -35.459 -31.456 1.00 . A A . 3 GLU H 1 1
10 8933 1 1 3 GLU HA H 42.936 -34.693 -28.725 1.00 . A A . 3 GLU HA 1 1
10 8934 1 1 3 GLU HB2 H 45.279 -36.234 -29.855 1.00 . A A . 3 GLU HB2 1 1
10 8935 1 1 3 GLU HB3 H 45.141 -35.785 -28.155 1.00 . A A . 3 GLU HB3 1 1
10 8936 1 1 3 GLU HG2 H 43.182 -37.099 -27.855 1.00 . A A . 3 GLU HG2 1 1
10 8937 1 1 3 GLU HG3 H 42.946 -37.280 -29.593 1.00 . A A . 3 GLU HG3 1 1
10 8938 1 1 3 GLU N N 43.157 -35.005 -30.767 1.00 . A A . 3 GLU N 1 1
10 8939 1 1 3 GLU O O 45.436 -33.368 -28.541 1.00 . A A . 3 GLU O 1 1
10 8940 1 1 3 GLU OE1 O 45.727 -38.392 -28.839 1.00 . A A . 3 GLU OE1 1 1
10 8941 1 1 3 GLU OE2 O 43.921 -39.561 -28.719 1.00 . A A . 3 GLU OE2 1 1
10 8942 1 1 4 GLY C C 45.524 -31.116 -31.920 1.00 . A A . 4 GLY C 1 1
10 8943 1 1 4 GLY CA C 45.133 -31.422 -30.478 1.00 . A A . 4 GLY CA 1 1
10 8944 1 1 4 GLY H H 43.688 -32.854 -31.069 1.00 . A A . 4 GLY H 1 1
10 8945 1 1 4 GLY HA2 H 44.530 -30.612 -30.093 1.00 . A A . 4 GLY HA2 1 1
10 8946 1 1 4 GLY HA3 H 46.028 -31.513 -29.881 1.00 . A A . 4 GLY HA3 1 1
10 8947 1 1 4 GLY N N 44.373 -32.663 -30.395 1.00 . A A . 4 GLY N 1 1
10 8948 1 1 4 GLY O O 44.915 -30.269 -32.571 1.00 . A A . 4 GLY O 1 1
10 8949 1 1 5 GLY C C 48.439 -32.106 -33.948 1.00 . A A . 5 GLY C 1 1
10 8950 1 1 5 GLY CA C 47.007 -31.609 -33.778 1.00 . A A . 5 GLY CA 1 1
10 8951 1 1 5 GLY H H 46.991 -32.476 -31.844 1.00 . A A . 5 GLY H 1 1
10 8952 1 1 5 GLY HA2 H 46.360 -32.147 -34.456 1.00 . A A . 5 GLY HA2 1 1
10 8953 1 1 5 GLY HA3 H 46.969 -30.555 -34.012 1.00 . A A . 5 GLY HA3 1 1
10 8954 1 1 5 GLY N N 46.543 -31.814 -32.411 1.00 . A A . 5 GLY N 1 1
10 8955 1 1 5 GLY O O 48.673 -33.297 -34.146 1.00 . A A . 5 GLY O 1 1
10 8956 1 1 6 ASP C C 51.418 -31.850 -32.655 1.00 . A A . 6 ASP C 1 1
10 8957 1 1 6 ASP CA C 50.799 -31.540 -34.015 1.00 . A A . 6 ASP CA 1 1
10 8958 1 1 6 ASP CB C 51.562 -30.390 -34.674 1.00 . A A . 6 ASP CB 1 1
10 8959 1 1 6 ASP CG C 51.129 -30.243 -36.128 1.00 . A A . 6 ASP CG 1 1
10 8960 1 1 6 ASP H H 49.147 -30.249 -33.707 1.00 . A A . 6 ASP H 1 1
10 8961 1 1 6 ASP HA H 50.876 -32.414 -34.642 1.00 . A A . 6 ASP HA 1 1
10 8962 1 1 6 ASP HB2 H 51.357 -29.472 -34.143 1.00 . A A . 6 ASP HB2 1 1
10 8963 1 1 6 ASP HB3 H 52.622 -30.596 -34.636 1.00 . A A . 6 ASP HB3 1 1
10 8964 1 1 6 ASP N N 49.393 -31.184 -33.867 1.00 . A A . 6 ASP N 1 1
10 8965 1 1 6 ASP O O 52.481 -32.464 -32.572 1.00 . A A . 6 ASP O 1 1
10 8966 1 1 6 ASP OD1 O 50.000 -30.594 -36.428 1.00 . A A . 6 ASP OD1 1 1
10 8967 1 1 6 ASP OD2 O 51.933 -29.781 -36.921 1.00 . A A . 6 ASP OD2 1 1
10 8968 1 1 7 PHE C C 52.577 -30.960 -30.029 1.00 . A A . 7 PHE C 1 1
10 8969 1 1 7 PHE CA C 51.238 -31.659 -30.241 1.00 . A A . 7 PHE CA 1 1
10 8970 1 1 7 PHE CB C 51.401 -33.161 -30.001 1.00 . A A . 7 PHE CB 1 1
10 8971 1 1 7 PHE CD1 C 48.993 -33.876 -30.219 1.00 . A A . 7 PHE CD1 1 1
10 8972 1 1 7 PHE CD2 C 50.589 -34.632 -31.882 1.00 . A A . 7 PHE CD2 1 1
10 8973 1 1 7 PHE CE1 C 47.974 -34.568 -30.883 1.00 . A A . 7 PHE CE1 1 1
10 8974 1 1 7 PHE CE2 C 49.569 -35.323 -32.545 1.00 . A A . 7 PHE CE2 1 1
10 8975 1 1 7 PHE CG C 50.301 -33.908 -30.718 1.00 . A A . 7 PHE CG 1 1
10 8976 1 1 7 PHE CZ C 48.262 -35.293 -32.047 1.00 . A A . 7 PHE CZ 1 1
10 8977 1 1 7 PHE H H 49.903 -30.937 -31.719 1.00 . A A . 7 PHE H 1 1
10 8978 1 1 7 PHE HA H 50.523 -31.269 -29.533 1.00 . A A . 7 PHE HA 1 1
10 8979 1 1 7 PHE HB2 H 52.360 -33.484 -30.378 1.00 . A A . 7 PHE HB2 1 1
10 8980 1 1 7 PHE HB3 H 51.342 -33.366 -28.942 1.00 . A A . 7 PHE HB3 1 1
10 8981 1 1 7 PHE HD1 H 48.771 -33.319 -29.321 1.00 . A A . 7 PHE HD1 1 1
10 8982 1 1 7 PHE HD2 H 51.598 -34.656 -32.266 1.00 . A A . 7 PHE HD2 1 1
10 8983 1 1 7 PHE HE1 H 46.965 -34.545 -30.498 1.00 . A A . 7 PHE HE1 1 1
10 8984 1 1 7 PHE HE2 H 49.792 -35.881 -33.443 1.00 . A A . 7 PHE HE2 1 1
10 8985 1 1 7 PHE HZ H 47.475 -35.826 -32.559 1.00 . A A . 7 PHE HZ 1 1
10 8986 1 1 7 PHE N N 50.744 -31.421 -31.593 1.00 . A A . 7 PHE N 1 1
10 8987 1 1 7 PHE O O 53.494 -31.524 -29.432 1.00 . A A . 7 PHE O 1 1
10 8988 1 1 8 ASP C C 53.619 -27.466 -30.407 1.00 . A A . 8 ASP C 1 1
10 8989 1 1 8 ASP CA C 53.913 -28.962 -30.377 1.00 . A A . 8 ASP CA 1 1
10 8990 1 1 8 ASP CB C 54.882 -29.317 -31.507 1.00 . A A . 8 ASP CB 1 1
10 8991 1 1 8 ASP CG C 55.380 -30.748 -31.337 1.00 . A A . 8 ASP CG 1 1
10 8992 1 1 8 ASP H H 51.916 -29.331 -30.986 1.00 . A A . 8 ASP H 1 1
10 8993 1 1 8 ASP HA H 54.373 -29.211 -29.433 1.00 . A A . 8 ASP HA 1 1
10 8994 1 1 8 ASP HB2 H 54.374 -29.224 -32.456 1.00 . A A . 8 ASP HB2 1 1
10 8995 1 1 8 ASP HB3 H 55.723 -28.640 -31.483 1.00 . A A . 8 ASP HB3 1 1
10 8996 1 1 8 ASP N N 52.681 -29.730 -30.519 1.00 . A A . 8 ASP N 1 1
10 8997 1 1 8 ASP O O 54.139 -26.738 -31.252 1.00 . A A . 8 ASP O 1 1
10 8998 1 1 8 ASP OD1 O 56.245 -30.958 -30.502 1.00 . A A . 8 ASP OD1 1 1
10 8999 1 1 8 ASP OD2 O 54.889 -31.612 -32.044 1.00 . A A . 8 ASP OD2 1 1
10 9000 1 1 9 ASN C C 51.990 -25.229 -27.994 1.00 . A A . 9 ASN C 1 1
10 9001 1 1 9 ASN CA C 52.426 -25.602 -29.408 1.00 . A A . 9 ASN CA 1 1
10 9002 1 1 9 ASN CB C 51.292 -25.299 -30.390 1.00 . A A . 9 ASN CB 1 1
10 9003 1 1 9 ASN CG C 50.103 -24.702 -29.646 1.00 . A A . 9 ASN CG 1 1
10 9004 1 1 9 ASN H H 52.398 -27.641 -28.831 1.00 . A A . 9 ASN H 1 1
10 9005 1 1 9 ASN HA H 53.287 -25.010 -29.676 1.00 . A A . 9 ASN HA 1 1
10 9006 1 1 9 ASN HB2 H 51.641 -24.596 -31.132 1.00 . A A . 9 ASN HB2 1 1
10 9007 1 1 9 ASN HB3 H 50.987 -26.213 -30.877 1.00 . A A . 9 ASN HB3 1 1
10 9008 1 1 9 ASN HD21 H 49.024 -26.367 -29.736 1.00 . A A . 9 ASN HD21 1 1
10 9009 1 1 9 ASN HD22 H 48.279 -25.062 -28.946 1.00 . A A . 9 ASN HD22 1 1
10 9010 1 1 9 ASN N N 52.782 -27.014 -29.479 1.00 . A A . 9 ASN N 1 1
10 9011 1 1 9 ASN ND2 N 49.048 -25.439 -29.424 1.00 . A A . 9 ASN ND2 1 1
10 9012 1 1 9 ASN O O 51.937 -24.051 -27.642 1.00 . A A . 9 ASN O 1 1
10 9013 1 1 9 ASN OD1 O 50.136 -23.536 -29.255 1.00 . A A . 9 ASN OD1 1 1
10 9014 1 1 10 TYR C C 51.733 -27.130 -24.905 1.00 . A A . 10 TYR C 1 1
10 9015 1 1 10 TYR CA C 51.248 -26.007 -25.816 1.00 . A A . 10 TYR CA 1 1
10 9016 1 1 10 TYR CB C 49.722 -25.919 -25.755 1.00 . A A . 10 TYR CB 1 1
10 9017 1 1 10 TYR CD1 C 49.471 -24.210 -23.919 1.00 . A A . 10 TYR CD1 1 1
10 9018 1 1 10 TYR CD2 C 48.726 -26.481 -23.509 1.00 . A A . 10 TYR CD2 1 1
10 9019 1 1 10 TYR CE1 C 49.075 -23.847 -22.627 1.00 . A A . 10 TYR CE1 1 1
10 9020 1 1 10 TYR CE2 C 48.331 -26.118 -22.217 1.00 . A A . 10 TYR CE2 1 1
10 9021 1 1 10 TYR CG C 49.296 -25.528 -24.361 1.00 . A A . 10 TYR CG 1 1
10 9022 1 1 10 TYR CZ C 48.505 -24.800 -21.775 1.00 . A A . 10 TYR CZ 1 1
10 9023 1 1 10 TYR H H 51.739 -27.160 -27.527 1.00 . A A . 10 TYR H 1 1
10 9024 1 1 10 TYR HA H 51.665 -25.072 -25.473 1.00 . A A . 10 TYR HA 1 1
10 9025 1 1 10 TYR HB2 H 49.375 -25.178 -26.460 1.00 . A A . 10 TYR HB2 1 1
10 9026 1 1 10 TYR HB3 H 49.296 -26.879 -26.004 1.00 . A A . 10 TYR HB3 1 1
10 9027 1 1 10 TYR HD1 H 49.911 -23.475 -24.576 1.00 . A A . 10 TYR HD1 1 1
10 9028 1 1 10 TYR HD2 H 48.591 -27.497 -23.849 1.00 . A A . 10 TYR HD2 1 1
10 9029 1 1 10 TYR HE1 H 49.210 -22.831 -22.287 1.00 . A A . 10 TYR HE1 1 1
10 9030 1 1 10 TYR HE2 H 47.891 -26.854 -21.559 1.00 . A A . 10 TYR HE2 1 1
10 9031 1 1 10 TYR HH H 47.450 -23.755 -20.576 1.00 . A A . 10 TYR HH 1 1
10 9032 1 1 10 TYR N N 51.679 -26.240 -27.190 1.00 . A A . 10 TYR N 1 1
10 9033 1 1 10 TYR O O 51.627 -27.038 -23.683 1.00 . A A . 10 TYR O 1 1
10 9034 1 1 10 TYR OH O 48.116 -24.442 -20.501 1.00 . A A . 10 TYR OH 1 1
10 9035 1 1 11 TYR C C 54.164 -29.040 -24.212 1.00 . A A . 11 TYR C 1 1
10 9036 1 1 11 TYR CA C 52.761 -29.324 -24.741 1.00 . A A . 11 TYR CA 1 1
10 9037 1 1 11 TYR CB C 52.789 -30.576 -25.620 1.00 . A A . 11 TYR CB 1 1
10 9038 1 1 11 TYR CD1 C 50.340 -30.788 -26.179 1.00 . A A . 11 TYR CD1 1 1
10 9039 1 1 11 TYR CD2 C 51.361 -32.465 -24.756 1.00 . A A . 11 TYR CD2 1 1
10 9040 1 1 11 TYR CE1 C 49.112 -31.453 -26.082 1.00 . A A . 11 TYR CE1 1 1
10 9041 1 1 11 TYR CE2 C 50.133 -33.131 -24.659 1.00 . A A . 11 TYR CE2 1 1
10 9042 1 1 11 TYR CG C 51.464 -31.294 -25.515 1.00 . A A . 11 TYR CG 1 1
10 9043 1 1 11 TYR CZ C 49.009 -32.625 -25.323 1.00 . A A . 11 TYR CZ 1 1
10 9044 1 1 11 TYR H H 52.322 -28.205 -26.487 1.00 . A A . 11 TYR H 1 1
10 9045 1 1 11 TYR HA H 52.101 -29.498 -23.906 1.00 . A A . 11 TYR HA 1 1
10 9046 1 1 11 TYR HB2 H 52.965 -30.292 -26.646 1.00 . A A . 11 TYR HB2 1 1
10 9047 1 1 11 TYR HB3 H 53.580 -31.232 -25.287 1.00 . A A . 11 TYR HB3 1 1
10 9048 1 1 11 TYR HD1 H 50.420 -29.884 -26.765 1.00 . A A . 11 TYR HD1 1 1
10 9049 1 1 11 TYR HD2 H 52.228 -32.855 -24.244 1.00 . A A . 11 TYR HD2 1 1
10 9050 1 1 11 TYR HE1 H 48.245 -31.064 -26.594 1.00 . A A . 11 TYR HE1 1 1
10 9051 1 1 11 TYR HE2 H 50.054 -34.034 -24.073 1.00 . A A . 11 TYR HE2 1 1
10 9052 1 1 11 TYR HH H 47.631 -33.718 -26.066 1.00 . A A . 11 TYR HH 1 1
10 9053 1 1 11 TYR N N 52.264 -28.188 -25.510 1.00 . A A . 11 TYR N 1 1
10 9054 1 1 11 TYR O O 55.152 -29.548 -24.741 1.00 . A A . 11 TYR O 1 1
10 9055 1 1 11 TYR OH O 47.798 -33.280 -25.227 1.00 . A A . 11 TYR OH 1 1
10 9056 1 1 12 GLY C C 55.591 -26.395 -22.231 1.00 . A A . 12 GLY C 1 1
10 9057 1 1 12 GLY CA C 55.529 -27.879 -22.574 1.00 . A A . 12 GLY CA 1 1
10 9058 1 1 12 GLY H H 53.421 -27.848 -22.786 1.00 . A A . 12 GLY H 1 1
10 9059 1 1 12 GLY HA2 H 55.671 -28.459 -21.673 1.00 . A A . 12 GLY HA2 1 1
10 9060 1 1 12 GLY HA3 H 56.316 -28.113 -23.275 1.00 . A A . 12 GLY HA3 1 1
10 9061 1 1 12 GLY N N 54.242 -28.224 -23.166 1.00 . A A . 12 GLY N 1 1
10 9062 1 1 12 GLY O O 55.414 -26.006 -21.077 1.00 . A A . 12 GLY O 1 1
10 9063 1 1 13 ALA C C 56.355 -23.427 -24.321 1.00 . A A . 13 ALA C 1 1
10 9064 1 1 13 ALA CA C 55.927 -24.129 -23.036 1.00 . A A . 13 ALA CA 1 1
10 9065 1 1 13 ALA CB C 56.929 -23.818 -21.923 1.00 . A A . 13 ALA CB 1 1
10 9066 1 1 13 ALA H H 55.976 -25.936 -24.142 1.00 . A A . 13 ALA H 1 1
10 9067 1 1 13 ALA HA H 54.955 -23.759 -22.743 1.00 . A A . 13 ALA HA 1 1
10 9068 1 1 13 ALA HB1 H 56.430 -23.860 -20.967 1.00 . A A . 13 ALA HB1 1 1
10 9069 1 1 13 ALA HB2 H 57.337 -22.828 -22.073 1.00 . A A . 13 ALA HB2 1 1
10 9070 1 1 13 ALA HB3 H 57.729 -24.543 -21.945 1.00 . A A . 13 ALA HB3 1 1
10 9071 1 1 13 ALA N N 55.844 -25.570 -23.242 1.00 . A A . 13 ALA N 1 1
10 9072 1 1 13 ALA O O 57.482 -22.943 -24.429 1.00 . A A . 13 ALA O 1 1
10 9073 1 1 14 ASP C C 55.783 -21.214 -26.402 1.00 . A A . 14 ASP C 1 1
10 9074 1 1 14 ASP CA C 55.746 -22.731 -26.566 1.00 . A A . 14 ASP CA 1 1
10 9075 1 1 14 ASP CB C 54.685 -23.108 -27.601 1.00 . A A . 14 ASP CB 1 1
10 9076 1 1 14 ASP CG C 55.281 -23.047 -29.004 1.00 . A A . 14 ASP CG 1 1
10 9077 1 1 14 ASP H H 54.568 -23.779 -25.150 1.00 . A A . 14 ASP H 1 1
10 9078 1 1 14 ASP HA H 56.710 -23.069 -26.915 1.00 . A A . 14 ASP HA 1 1
10 9079 1 1 14 ASP HB2 H 54.333 -24.110 -27.404 1.00 . A A . 14 ASP HB2 1 1
10 9080 1 1 14 ASP HB3 H 53.858 -22.417 -27.535 1.00 . A A . 14 ASP HB3 1 1
10 9081 1 1 14 ASP N N 55.450 -23.376 -25.292 1.00 . A A . 14 ASP N 1 1
10 9082 1 1 14 ASP O O 56.750 -20.562 -26.796 1.00 . A A . 14 ASP O 1 1
10 9083 1 1 14 ASP OD1 O 55.387 -21.954 -29.535 1.00 . A A . 14 ASP OD1 1 1
10 9084 1 1 14 ASP OD2 O 55.623 -24.095 -29.527 1.00 . A A . 14 ASP OD2 1 1
10 9085 1 1 15 ASN C C 53.434 -18.868 -24.755 1.00 . A A . 15 ASN C 1 1
10 9086 1 1 15 ASN CA C 54.648 -19.220 -25.609 1.00 . A A . 15 ASN CA 1 1
10 9087 1 1 15 ASN CB C 54.554 -18.500 -26.955 1.00 . A A . 15 ASN CB 1 1
10 9088 1 1 15 ASN CG C 53.591 -19.240 -27.876 1.00 . A A . 15 ASN CG 1 1
10 9089 1 1 15 ASN H H 53.984 -21.231 -25.526 1.00 . A A . 15 ASN H 1 1
10 9090 1 1 15 ASN HA H 55.542 -18.892 -25.100 1.00 . A A . 15 ASN HA 1 1
10 9091 1 1 15 ASN HB2 H 54.197 -17.492 -26.798 1.00 . A A . 15 ASN HB2 1 1
10 9092 1 1 15 ASN HB3 H 55.532 -18.465 -27.412 1.00 . A A . 15 ASN HB3 1 1
10 9093 1 1 15 ASN HD21 H 55.029 -20.209 -28.843 1.00 . A A . 15 ASN HD21 1 1
10 9094 1 1 15 ASN HD22 H 53.450 -20.546 -29.364 1.00 . A A . 15 ASN HD22 1 1
10 9095 1 1 15 ASN N N 54.725 -20.661 -25.820 1.00 . A A . 15 ASN N 1 1
10 9096 1 1 15 ASN ND2 N 54.063 -20.067 -28.768 1.00 . A A . 15 ASN ND2 1 1
10 9097 1 1 15 ASN O O 52.605 -18.047 -25.146 1.00 . A A . 15 ASN O 1 1
10 9098 1 1 15 ASN OD1 O 52.377 -19.060 -27.782 1.00 . A A . 15 ASN OD1 1 1
10 9099 1 1 16 GLN C C 52.287 -17.818 -22.136 1.00 . A A . 16 GLN C 1 1
10 9100 1 1 16 GLN CA C 52.220 -19.240 -22.686 1.00 . A A . 16 GLN CA 1 1
10 9101 1 1 16 GLN CB C 52.245 -20.239 -21.527 1.00 . A A . 16 GLN CB 1 1
10 9102 1 1 16 GLN CD C 54.579 -19.392 -21.216 1.00 . A A . 16 GLN CD 1 1
10 9103 1 1 16 GLN CG C 53.691 -20.631 -21.216 1.00 . A A . 16 GLN CG 1 1
10 9104 1 1 16 GLN H H 54.028 -20.139 -23.328 1.00 . A A . 16 GLN H 1 1
10 9105 1 1 16 GLN HA H 51.296 -19.361 -23.230 1.00 . A A . 16 GLN HA 1 1
10 9106 1 1 16 GLN HB2 H 51.796 -19.788 -20.654 1.00 . A A . 16 GLN HB2 1 1
10 9107 1 1 16 GLN HB3 H 51.687 -21.122 -21.804 1.00 . A A . 16 GLN HB3 1 1
10 9108 1 1 16 GLN HE21 H 55.407 -19.807 -22.972 1.00 . A A . 16 GLN HE21 1 1
10 9109 1 1 16 GLN HE22 H 55.954 -18.381 -22.230 1.00 . A A . 16 GLN HE22 1 1
10 9110 1 1 16 GLN HG2 H 53.732 -21.101 -20.244 1.00 . A A . 16 GLN HG2 1 1
10 9111 1 1 16 GLN HG3 H 54.043 -21.325 -21.964 1.00 . A A . 16 GLN HG3 1 1
10 9112 1 1 16 GLN N N 53.337 -19.494 -23.588 1.00 . A A . 16 GLN N 1 1
10 9113 1 1 16 GLN NE2 N 55.379 -19.176 -22.223 1.00 . A A . 16 GLN NE2 1 1
10 9114 1 1 16 GLN O O 51.505 -17.444 -21.261 1.00 . A A . 16 GLN O 1 1
10 9115 1 1 16 GLN OE1 O 54.544 -18.602 -20.273 1.00 . A A . 16 GLN OE1 1 1
10 9116 1 1 17 SER C C 54.178 -15.596 -20.909 1.00 . A A . 17 SER C 1 1
10 9117 1 1 17 SER CA C 53.389 -15.649 -22.213 1.00 . A A . 17 SER CA 1 1
10 9118 1 1 17 SER CB C 52.022 -14.992 -22.017 1.00 . A A . 17 SER CB 1 1
10 9119 1 1 17 SER H H 53.820 -17.387 -23.349 1.00 . A A . 17 SER H 1 1
10 9120 1 1 17 SER HA H 53.931 -15.103 -22.970 1.00 . A A . 17 SER HA 1 1
10 9121 1 1 17 SER HB2 H 51.703 -15.114 -20.996 1.00 . A A . 17 SER HB2 1 1
10 9122 1 1 17 SER HB3 H 52.095 -13.938 -22.245 1.00 . A A . 17 SER HB3 1 1
10 9123 1 1 17 SER HG H 51.530 -15.860 -23.687 1.00 . A A . 17 SER HG 1 1
10 9124 1 1 17 SER N N 53.226 -17.031 -22.656 1.00 . A A . 17 SER N 1 1
10 9125 1 1 17 SER O O 53.812 -14.880 -19.978 1.00 . A A . 17 SER O 1 1
10 9126 1 1 17 SER OG O 51.075 -15.611 -22.879 1.00 . A A . 17 SER OG 1 1
10 9127 1 1 18 GLU C C 56.848 -15.078 -19.489 1.00 . A A . 18 GLU C 1 1
10 9128 1 1 18 GLU CA C 56.100 -16.396 -19.659 1.00 . A A . 18 GLU CA 1 1
10 9129 1 1 18 GLU CB C 57.103 -17.545 -19.765 1.00 . A A . 18 GLU CB 1 1
10 9130 1 1 18 GLU CD C 58.075 -19.511 -18.560 1.00 . A A . 18 GLU CD 1 1
10 9131 1 1 18 GLU CG C 57.016 -18.416 -18.509 1.00 . A A . 18 GLU CG 1 1
10 9132 1 1 18 GLU H H 55.505 -16.910 -21.626 1.00 . A A . 18 GLU H 1 1
10 9133 1 1 18 GLU HA H 55.473 -16.558 -18.796 1.00 . A A . 18 GLU HA 1 1
10 9134 1 1 18 GLU HB2 H 56.873 -18.144 -20.635 1.00 . A A . 18 GLU HB2 1 1
10 9135 1 1 18 GLU HB3 H 58.101 -17.146 -19.855 1.00 . A A . 18 GLU HB3 1 1
10 9136 1 1 18 GLU HG2 H 57.176 -17.801 -17.635 1.00 . A A . 18 GLU HG2 1 1
10 9137 1 1 18 GLU HG3 H 56.037 -18.869 -18.455 1.00 . A A . 18 GLU HG3 1 1
10 9138 1 1 18 GLU N N 55.262 -16.361 -20.852 1.00 . A A . 18 GLU N 1 1
10 9139 1 1 18 GLU O O 56.519 -14.079 -20.128 1.00 . A A . 18 GLU O 1 1
10 9140 1 1 18 GLU OE1 O 58.459 -19.888 -19.655 1.00 . A A . 18 GLU OE1 1 1
10 9141 1 1 18 GLU OE2 O 58.489 -19.957 -17.501 1.00 . A A . 18 GLU OE2 1 1
10 9142 1 1 19 CYS C C 57.745 -12.734 -17.926 1.00 . A A . 19 CYS C 1 1
10 9143 1 1 19 CYS CA C 58.644 -13.881 -18.377 1.00 . A A . 19 CYS CA 1 1
10 9144 1 1 19 CYS CB C 59.392 -13.476 -19.649 1.00 . A A . 19 CYS CB 1 1
10 9145 1 1 19 CYS H H 58.074 -15.908 -18.142 1.00 . A A . 19 CYS H 1 1
10 9146 1 1 19 CYS HA H 59.364 -14.087 -17.600 1.00 . A A . 19 CYS HA 1 1
10 9147 1 1 19 CYS HB2 H 58.688 -13.090 -20.372 1.00 . A A . 19 CYS HB2 1 1
10 9148 1 1 19 CYS HB3 H 60.119 -12.715 -19.412 1.00 . A A . 19 CYS HB3 1 1
10 9149 1 1 19 CYS HG H 60.133 -14.895 -21.294 1.00 . A A . 19 CYS HG 1 1
10 9150 1 1 19 CYS N N 57.856 -15.083 -18.623 1.00 . A A . 19 CYS N 1 1
10 9151 1 1 19 CYS O O 57.897 -11.599 -18.378 1.00 . A A . 19 CYS O 1 1
10 9152 1 1 19 CYS SG S 60.233 -14.922 -20.340 1.00 . A A . 19 CYS SG 1 1
10 9153 1 1 20 GLU C C 56.508 -11.282 -15.351 1.00 . A A . 20 GLU C 1 1
10 9154 1 1 20 GLU CA C 55.889 -12.025 -16.529 1.00 . A A . 20 GLU CA 1 1
10 9155 1 1 20 GLU CB C 54.579 -12.681 -16.090 1.00 . A A . 20 GLU CB 1 1
10 9156 1 1 20 GLU CD C 52.676 -12.708 -17.716 1.00 . A A . 20 GLU CD 1 1
10 9157 1 1 20 GLU CG C 53.953 -13.416 -17.278 1.00 . A A . 20 GLU CG 1 1
10 9158 1 1 20 GLU H H 56.734 -13.961 -16.710 1.00 . A A . 20 GLU H 1 1
10 9159 1 1 20 GLU HA H 55.679 -11.319 -17.318 1.00 . A A . 20 GLU HA 1 1
10 9160 1 1 20 GLU HB2 H 54.777 -13.384 -15.294 1.00 . A A . 20 GLU HB2 1 1
10 9161 1 1 20 GLU HB3 H 53.896 -11.921 -15.740 1.00 . A A . 20 GLU HB3 1 1
10 9162 1 1 20 GLU HG2 H 54.655 -13.433 -18.099 1.00 . A A . 20 GLU HG2 1 1
10 9163 1 1 20 GLU HG3 H 53.717 -14.429 -16.986 1.00 . A A . 20 GLU HG3 1 1
10 9164 1 1 20 GLU N N 56.808 -13.039 -17.034 1.00 . A A . 20 GLU N 1 1
10 9165 1 1 20 GLU O O 55.829 -10.521 -14.659 1.00 . A A . 20 GLU O 1 1
10 9166 1 1 20 GLU OE1 O 51.854 -12.427 -16.860 1.00 . A A . 20 GLU OE1 1 1
10 9167 1 1 20 GLU OE2 O 52.540 -12.456 -18.902 1.00 . A A . 20 GLU OE2 1 1
10 9168 1 1 21 TYR C C 57.870 -11.235 -12.690 1.00 . A A . 21 TYR C 1 1
10 9169 1 1 21 TYR CA C 58.496 -10.851 -14.026 1.00 . A A . 21 TYR CA 1 1
10 9170 1 1 21 TYR CB C 58.439 -9.333 -14.202 1.00 . A A . 21 TYR CB 1 1
10 9171 1 1 21 TYR CD1 C 59.263 -9.623 -16.566 1.00 . A A . 21 TYR CD1 1 1
10 9172 1 1 21 TYR CD2 C 57.454 -8.064 -16.144 1.00 . A A . 21 TYR CD2 1 1
10 9173 1 1 21 TYR CE1 C 59.210 -9.313 -17.931 1.00 . A A . 21 TYR CE1 1 1
10 9174 1 1 21 TYR CE2 C 57.402 -7.754 -17.508 1.00 . A A . 21 TYR CE2 1 1
10 9175 1 1 21 TYR CG C 58.384 -8.998 -15.673 1.00 . A A . 21 TYR CG 1 1
10 9176 1 1 21 TYR CZ C 58.280 -8.378 -18.402 1.00 . A A . 21 TYR CZ 1 1
10 9177 1 1 21 TYR H H 58.288 -12.123 -15.709 1.00 . A A . 21 TYR H 1 1
10 9178 1 1 21 TYR HA H 59.530 -11.163 -14.031 1.00 . A A . 21 TYR HA 1 1
10 9179 1 1 21 TYR HB2 H 57.558 -8.947 -13.711 1.00 . A A . 21 TYR HB2 1 1
10 9180 1 1 21 TYR HB3 H 59.320 -8.887 -13.765 1.00 . A A . 21 TYR HB3 1 1
10 9181 1 1 21 TYR HD1 H 59.980 -10.343 -16.203 1.00 . A A . 21 TYR HD1 1 1
10 9182 1 1 21 TYR HD2 H 56.776 -7.582 -15.455 1.00 . A A . 21 TYR HD2 1 1
10 9183 1 1 21 TYR HE1 H 59.889 -9.795 -18.620 1.00 . A A . 21 TYR HE1 1 1
10 9184 1 1 21 TYR HE2 H 56.684 -7.033 -17.872 1.00 . A A . 21 TYR HE2 1 1
10 9185 1 1 21 TYR HH H 57.377 -8.360 -20.084 1.00 . A A . 21 TYR HH 1 1
10 9186 1 1 21 TYR N N 57.798 -11.506 -15.126 1.00 . A A . 21 TYR N 1 1
10 9187 1 1 21 TYR O O 58.302 -10.772 -11.634 1.00 . A A . 21 TYR O 1 1
10 9188 1 1 21 TYR OH O 58.229 -8.073 -19.746 1.00 . A A . 21 TYR OH 1 1
10 9189 1 1 22 THR C C 55.597 -13.927 -11.719 1.00 . A A . 22 THR C 1 1
10 9190 1 1 22 THR CA C 56.171 -12.527 -11.531 1.00 . A A . 22 THR CA 1 1
10 9191 1 1 22 THR CB C 55.043 -11.554 -11.180 1.00 . A A . 22 THR CB 1 1
10 9192 1 1 22 THR CG2 C 55.631 -10.175 -10.874 1.00 . A A . 22 THR CG2 1 1
10 9193 1 1 22 THR H H 56.550 -12.423 -13.613 1.00 . A A . 22 THR H 1 1
10 9194 1 1 22 THR HA H 56.880 -12.545 -10.717 1.00 . A A . 22 THR HA 1 1
10 9195 1 1 22 THR HB H 54.512 -11.915 -10.313 1.00 . A A . 22 THR HB 1 1
10 9196 1 1 22 THR HG1 H 53.493 -10.784 -12.069 1.00 . A A . 22 THR HG1 1 1
10 9197 1 1 22 THR HG21 H 55.948 -9.707 -11.795 1.00 . A A . 22 THR HG21 1 1
10 9198 1 1 22 THR HG22 H 56.480 -10.285 -10.216 1.00 . A A . 22 THR HG22 1 1
10 9199 1 1 22 THR HG23 H 54.882 -9.562 -10.397 1.00 . A A . 22 THR HG23 1 1
10 9200 1 1 22 THR N N 56.850 -12.086 -12.744 1.00 . A A . 22 THR N 1 1
10 9201 1 1 22 THR O O 54.762 -14.377 -10.933 1.00 . A A . 22 THR O 1 1
10 9202 1 1 22 THR OG1 O 54.147 -11.456 -12.279 1.00 . A A . 22 THR OG1 1 1
10 9203 1 1 23 ASP C C 56.747 -16.882 -13.375 1.00 . A A . 23 ASP C 1 1
10 9204 1 1 23 ASP CA C 55.575 -15.961 -13.051 1.00 . A A . 23 ASP CA 1 1
10 9205 1 1 23 ASP CB C 54.603 -15.934 -14.231 1.00 . A A . 23 ASP CB 1 1
10 9206 1 1 23 ASP CG C 53.910 -17.286 -14.366 1.00 . A A . 23 ASP CG 1 1
10 9207 1 1 23 ASP H H 56.715 -14.200 -13.357 1.00 . A A . 23 ASP H 1 1
10 9208 1 1 23 ASP HA H 55.060 -16.345 -12.183 1.00 . A A . 23 ASP HA 1 1
10 9209 1 1 23 ASP HB2 H 53.861 -15.166 -14.067 1.00 . A A . 23 ASP HB2 1 1
10 9210 1 1 23 ASP HB3 H 55.146 -15.720 -15.139 1.00 . A A . 23 ASP HB3 1 1
10 9211 1 1 23 ASP N N 56.050 -14.611 -12.766 1.00 . A A . 23 ASP N 1 1
10 9212 1 1 23 ASP O O 56.766 -18.044 -12.967 1.00 . A A . 23 ASP O 1 1
10 9213 1 1 23 ASP OD1 O 53.979 -18.062 -13.428 1.00 . A A . 23 ASP OD1 1 1
10 9214 1 1 23 ASP OD2 O 53.319 -17.525 -15.407 1.00 . A A . 23 ASP OD2 1 1
10 9215 1 1 24 TRP C C 59.446 -17.876 -13.255 1.00 . A A . 24 TRP C 1 1
10 9216 1 1 24 TRP CA C 58.893 -17.151 -14.476 1.00 . A A . 24 TRP CA 1 1
10 9217 1 1 24 TRP CB C 59.973 -16.251 -15.081 1.00 . A A . 24 TRP CB 1 1
10 9218 1 1 24 TRP CD1 C 59.673 -14.232 -13.590 1.00 . A A . 24 TRP CD1 1 1
10 9219 1 1 24 TRP CD2 C 61.718 -15.153 -13.400 1.00 . A A . 24 TRP CD2 1 1
10 9220 1 1 24 TRP CE2 C 61.688 -14.043 -12.521 1.00 . A A . 24 TRP CE2 1 1
10 9221 1 1 24 TRP CE3 C 62.900 -15.910 -13.471 1.00 . A A . 24 TRP CE3 1 1
10 9222 1 1 24 TRP CG C 60.425 -15.250 -14.067 1.00 . A A . 24 TRP CG 1 1
10 9223 1 1 24 TRP CH2 C 63.960 -14.462 -11.825 1.00 . A A . 24 TRP CH2 1 1
10 9224 1 1 24 TRP CZ2 C 62.792 -13.698 -11.741 1.00 . A A . 24 TRP CZ2 1 1
10 9225 1 1 24 TRP CZ3 C 64.014 -15.566 -12.687 1.00 . A A . 24 TRP CZ3 1 1
10 9226 1 1 24 TRP H H 57.658 -15.428 -14.408 1.00 . A A . 24 TRP H 1 1
10 9227 1 1 24 TRP HA H 58.599 -17.885 -15.214 1.00 . A A . 24 TRP HA 1 1
10 9228 1 1 24 TRP HB2 H 60.813 -16.856 -15.388 1.00 . A A . 24 TRP HB2 1 1
10 9229 1 1 24 TRP HB3 H 59.571 -15.735 -15.940 1.00 . A A . 24 TRP HB3 1 1
10 9230 1 1 24 TRP HD1 H 58.655 -14.014 -13.877 1.00 . A A . 24 TRP HD1 1 1
10 9231 1 1 24 TRP HE1 H 60.110 -12.727 -12.181 1.00 . A A . 24 TRP HE1 1 1
10 9232 1 1 24 TRP HE3 H 62.952 -16.762 -14.133 1.00 . A A . 24 TRP HE3 1 1
10 9233 1 1 24 TRP HH2 H 64.818 -14.202 -11.224 1.00 . A A . 24 TRP HH2 1 1
10 9234 1 1 24 TRP HZ2 H 62.746 -12.848 -11.078 1.00 . A A . 24 TRP HZ2 1 1
10 9235 1 1 24 TRP HZ3 H 64.917 -16.154 -12.750 1.00 . A A . 24 TRP HZ3 1 1
10 9236 1 1 24 TRP N N 57.724 -16.359 -14.110 1.00 . A A . 24 TRP N 1 1
10 9237 1 1 24 TRP NE1 N 60.421 -13.515 -12.672 1.00 . A A . 24 TRP NE1 1 1
10 9238 1 1 24 TRP O O 60.237 -18.811 -13.380 1.00 . A A . 24 TRP O 1 1
10 9239 1 1 25 LYS C C 58.282 -18.299 -9.901 1.00 . A A . 25 LYS C 1 1
10 9240 1 1 25 LYS CA C 59.467 -18.052 -10.829 1.00 . A A . 25 LYS CA 1 1
10 9241 1 1 25 LYS CB C 60.498 -17.154 -10.130 1.00 . A A . 25 LYS CB 1 1
10 9242 1 1 25 LYS CD C 58.767 -15.488 -9.387 1.00 . A A . 25 LYS CD 1 1
10 9243 1 1 25 LYS CE C 58.677 -14.034 -8.920 1.00 . A A . 25 LYS CE 1 1
10 9244 1 1 25 LYS CG C 60.056 -15.685 -10.189 1.00 . A A . 25 LYS CG 1 1
10 9245 1 1 25 LYS H H 58.385 -16.691 -12.040 1.00 . A A . 25 LYS H 1 1
10 9246 1 1 25 LYS HA H 59.932 -18.999 -11.056 1.00 . A A . 25 LYS HA 1 1
10 9247 1 1 25 LYS HB2 H 60.598 -17.460 -9.099 1.00 . A A . 25 LYS HB2 1 1
10 9248 1 1 25 LYS HB3 H 61.452 -17.258 -10.626 1.00 . A A . 25 LYS HB3 1 1
10 9249 1 1 25 LYS HD2 H 57.917 -15.717 -10.012 1.00 . A A . 25 LYS HD2 1 1
10 9250 1 1 25 LYS HD3 H 58.769 -16.139 -8.528 1.00 . A A . 25 LYS HD3 1 1
10 9251 1 1 25 LYS HE2 H 59.008 -13.379 -9.712 1.00 . A A . 25 LYS HE2 1 1
10 9252 1 1 25 LYS HE3 H 57.654 -13.801 -8.665 1.00 . A A . 25 LYS HE3 1 1
10 9253 1 1 25 LYS HG2 H 60.835 -15.064 -9.770 1.00 . A A . 25 LYS HG2 1 1
10 9254 1 1 25 LYS HG3 H 59.887 -15.398 -11.215 1.00 . A A . 25 LYS HG3 1 1
10 9255 1 1 25 LYS HZ1 H 59.863 -14.769 -7.375 1.00 . A A . 25 LYS HZ1 1 1
10 9256 1 1 25 LYS HZ2 H 59.001 -13.359 -6.977 1.00 . A A . 25 LYS HZ2 1 1
10 9257 1 1 25 LYS HZ3 H 60.369 -13.268 -7.981 1.00 . A A . 25 LYS HZ3 1 1
10 9258 1 1 25 LYS N N 59.018 -17.438 -12.074 1.00 . A A . 25 LYS N 1 1
10 9259 1 1 25 LYS NZ N 59.543 -13.843 -7.722 1.00 . A A . 25 LYS NZ 1 1
10 9260 1 1 25 LYS O O 58.447 -18.805 -8.790 1.00 . A A . 25 LYS O 1 1
10 9261 1 1 26 SER C C 56.126 -17.831 -8.107 1.00 . A A . 26 SER C 1 1
10 9262 1 1 26 SER CA C 55.872 -18.127 -9.582 1.00 . A A . 26 SER CA 1 1
10 9263 1 1 26 SER CB C 55.364 -19.561 -9.741 1.00 . A A . 26 SER CB 1 1
10 9264 1 1 26 SER H H 57.023 -17.548 -11.262 1.00 . A A . 26 SER H 1 1
10 9265 1 1 26 SER HA H 55.116 -17.450 -9.948 1.00 . A A . 26 SER HA 1 1
10 9266 1 1 26 SER HB2 H 55.880 -20.208 -9.054 1.00 . A A . 26 SER HB2 1 1
10 9267 1 1 26 SER HB3 H 54.303 -19.588 -9.533 1.00 . A A . 26 SER HB3 1 1
10 9268 1 1 26 SER HG H 56.364 -19.513 -11.410 1.00 . A A . 26 SER HG 1 1
10 9269 1 1 26 SER N N 57.088 -17.942 -10.368 1.00 . A A . 26 SER N 1 1
10 9270 1 1 26 SER O O 55.975 -18.703 -7.251 1.00 . A A . 26 SER O 1 1
10 9271 1 1 26 SER OG O 55.610 -20.000 -11.071 1.00 . A A . 26 SER OG 1 1
10 9272 1 1 27 SER C C 56.666 -14.676 -6.294 1.00 . A A . 27 SER C 1 1
10 9273 1 1 27 SER CA C 56.782 -16.190 -6.441 1.00 . A A . 27 SER CA 1 1
10 9274 1 1 27 SER CB C 58.184 -16.639 -6.031 1.00 . A A . 27 SER CB 1 1
10 9275 1 1 27 SER H H 56.614 -15.938 -8.539 1.00 . A A . 27 SER H 1 1
10 9276 1 1 27 SER HA H 56.062 -16.662 -5.790 1.00 . A A . 27 SER HA 1 1
10 9277 1 1 27 SER HB2 H 58.481 -17.487 -6.624 1.00 . A A . 27 SER HB2 1 1
10 9278 1 1 27 SER HB3 H 58.882 -15.827 -6.193 1.00 . A A . 27 SER HB3 1 1
10 9279 1 1 27 SER HG H 57.363 -16.682 -4.268 1.00 . A A . 27 SER HG 1 1
10 9280 1 1 27 SER N N 56.511 -16.592 -7.816 1.00 . A A . 27 SER N 1 1
10 9281 1 1 27 SER O O 57.397 -14.060 -5.519 1.00 . A A . 27 SER O 1 1
10 9282 1 1 27 SER OG O 58.178 -17.007 -4.658 1.00 . A A . 27 SER OG 1 1
10 9283 1 1 28 GLY C C 54.121 -12.281 -7.425 1.00 . A A . 28 GLY C 1 1
10 9284 1 1 28 GLY CA C 55.538 -12.642 -6.991 1.00 . A A . 28 GLY CA 1 1
10 9285 1 1 28 GLY H H 55.190 -14.628 -7.643 1.00 . A A . 28 GLY H 1 1
10 9286 1 1 28 GLY HA2 H 55.701 -12.297 -5.980 1.00 . A A . 28 GLY HA2 1 1
10 9287 1 1 28 GLY HA3 H 56.242 -12.159 -7.651 1.00 . A A . 28 GLY HA3 1 1
10 9288 1 1 28 GLY N N 55.743 -14.085 -7.044 1.00 . A A . 28 GLY N 1 1
10 9289 1 1 28 GLY O O 53.867 -11.165 -7.878 1.00 . A A . 28 GLY O 1 1
10 9290 1 1 29 ALA C C 50.874 -13.520 -6.574 1.00 . A A . 29 ALA C 1 1
10 9291 1 1 29 ALA CA C 51.814 -13.010 -7.662 1.00 . A A . 29 ALA CA 1 1
10 9292 1 1 29 ALA CB C 51.511 -13.727 -8.978 1.00 . A A . 29 ALA CB 1 1
10 9293 1 1 29 ALA H H 53.469 -14.103 -6.916 1.00 . A A . 29 ALA H 1 1
10 9294 1 1 29 ALA HA H 51.652 -11.951 -7.796 1.00 . A A . 29 ALA HA 1 1
10 9295 1 1 29 ALA HB1 H 51.546 -13.016 -9.791 1.00 . A A . 29 ALA HB1 1 1
10 9296 1 1 29 ALA HB2 H 50.527 -14.169 -8.929 1.00 . A A . 29 ALA HB2 1 1
10 9297 1 1 29 ALA HB3 H 52.246 -14.500 -9.145 1.00 . A A . 29 ALA HB3 1 1
10 9298 1 1 29 ALA N N 53.205 -13.234 -7.283 1.00 . A A . 29 ALA N 1 1
10 9299 1 1 29 ALA O O 49.681 -13.217 -6.581 1.00 . A A . 29 ALA O 1 1
10 9300 1 1 30 LEU C C 51.278 -14.527 -3.204 1.00 . A A . 30 LEU C 1 1
10 9301 1 1 30 LEU CA C 50.630 -14.848 -4.547 1.00 . A A . 30 LEU CA 1 1
10 9302 1 1 30 LEU CB C 50.504 -16.365 -4.705 1.00 . A A . 30 LEU CB 1 1
10 9303 1 1 30 LEU CD1 C 51.513 -17.018 -6.897 1.00 . A A . 30 LEU CD1 1 1
10 9304 1 1 30 LEU CD2 C 49.284 -17.925 -6.225 1.00 . A A . 30 LEU CD2 1 1
10 9305 1 1 30 LEU CG C 50.205 -16.704 -6.167 1.00 . A A . 30 LEU CG 1 1
10 9306 1 1 30 LEU H H 52.380 -14.502 -5.693 1.00 . A A . 30 LEU H 1 1
10 9307 1 1 30 LEU HA H 49.643 -14.413 -4.572 1.00 . A A . 30 LEU HA 1 1
10 9308 1 1 30 LEU HB2 H 51.430 -16.835 -4.408 1.00 . A A . 30 LEU HB2 1 1
10 9309 1 1 30 LEU HB3 H 49.701 -16.727 -4.083 1.00 . A A . 30 LEU HB3 1 1
10 9310 1 1 30 LEU HD11 H 52.291 -16.361 -6.540 1.00 . A A . 30 LEU HD11 1 1
10 9311 1 1 30 LEU HD12 H 51.375 -16.872 -7.958 1.00 . A A . 30 LEU HD12 1 1
10 9312 1 1 30 LEU HD13 H 51.793 -18.044 -6.709 1.00 . A A . 30 LEU HD13 1 1
10 9313 1 1 30 LEU HD21 H 49.106 -18.192 -7.257 1.00 . A A . 30 LEU HD21 1 1
10 9314 1 1 30 LEU HD22 H 48.344 -17.690 -5.748 1.00 . A A . 30 LEU HD22 1 1
10 9315 1 1 30 LEU HD23 H 49.751 -18.755 -5.715 1.00 . A A . 30 LEU HD23 1 1
10 9316 1 1 30 LEU HG H 49.721 -15.863 -6.640 1.00 . A A . 30 LEU HG 1 1
10 9317 1 1 30 LEU N N 51.424 -14.296 -5.642 1.00 . A A . 30 LEU N 1 1
10 9318 1 1 30 LEU O O 50.747 -14.873 -2.149 1.00 . A A . 30 LEU O 1 1
10 9319 1 1 31 ILE C C 52.709 -12.121 -1.529 1.00 . A A . 31 ILE C 1 1
10 9320 1 1 31 ILE CA C 53.141 -13.501 -2.033 1.00 . A A . 31 ILE CA 1 1
10 9321 1 1 31 ILE CB C 54.654 -13.511 -2.277 1.00 . A A . 31 ILE CB 1 1
10 9322 1 1 31 ILE CD1 C 54.382 -15.762 -3.373 1.00 . A A . 31 ILE CD1 1 1
10 9323 1 1 31 ILE CG1 C 54.981 -14.357 -3.515 1.00 . A A . 31 ILE CG1 1 1
10 9324 1 1 31 ILE CG2 C 55.366 -14.097 -1.054 1.00 . A A . 31 ILE CG2 1 1
10 9325 1 1 31 ILE H H 52.805 -13.614 -4.122 1.00 . A A . 31 ILE H 1 1
10 9326 1 1 31 ILE HA H 52.910 -14.229 -1.270 1.00 . A A . 31 ILE HA 1 1
10 9327 1 1 31 ILE HB H 54.996 -12.498 -2.432 1.00 . A A . 31 ILE HB 1 1
10 9328 1 1 31 ILE HD11 H 54.070 -15.926 -2.353 1.00 . A A . 31 ILE HD11 1 1
10 9329 1 1 31 ILE HD12 H 55.125 -16.497 -3.642 1.00 . A A . 31 ILE HD12 1 1
10 9330 1 1 31 ILE HD13 H 53.530 -15.857 -4.031 1.00 . A A . 31 ILE HD13 1 1
10 9331 1 1 31 ILE HG12 H 54.571 -13.882 -4.393 1.00 . A A . 31 ILE HG12 1 1
10 9332 1 1 31 ILE HG13 H 56.052 -14.438 -3.619 1.00 . A A . 31 ILE HG13 1 1
10 9333 1 1 31 ILE HG21 H 55.058 -15.122 -0.916 1.00 . A A . 31 ILE HG21 1 1
10 9334 1 1 31 ILE HG22 H 55.108 -13.522 -0.178 1.00 . A A . 31 ILE HG22 1 1
10 9335 1 1 31 ILE HG23 H 56.434 -14.059 -1.208 1.00 . A A . 31 ILE HG23 1 1
10 9336 1 1 31 ILE N N 52.429 -13.864 -3.252 1.00 . A A . 31 ILE N 1 1
10 9337 1 1 31 ILE O O 52.569 -11.917 -0.323 1.00 . A A . 31 ILE O 1 1
10 9338 1 1 32 PRO C C 50.569 -9.673 -1.905 1.00 . A A . 32 PRO C 1 1
10 9339 1 1 32 PRO CA C 52.085 -9.801 -2.027 1.00 . A A . 32 PRO CA 1 1
10 9340 1 1 32 PRO CB C 52.619 -8.943 -3.173 1.00 . A A . 32 PRO CB 1 1
10 9341 1 1 32 PRO CD C 52.637 -11.293 -3.872 1.00 . A A . 32 PRO CD 1 1
10 9342 1 1 32 PRO CG C 52.664 -9.841 -4.372 1.00 . A A . 32 PRO CG 1 1
10 9343 1 1 32 PRO HA H 52.563 -9.509 -1.107 1.00 . A A . 32 PRO HA 1 1
10 9344 1 1 32 PRO HB2 H 51.955 -8.109 -3.353 1.00 . A A . 32 PRO HB2 1 1
10 9345 1 1 32 PRO HB3 H 53.612 -8.589 -2.943 1.00 . A A . 32 PRO HB3 1 1
10 9346 1 1 32 PRO HD2 H 51.789 -11.815 -4.292 1.00 . A A . 32 PRO HD2 1 1
10 9347 1 1 32 PRO HD3 H 53.556 -11.796 -4.124 1.00 . A A . 32 PRO HD3 1 1
10 9348 1 1 32 PRO HG2 H 51.806 -9.652 -5.002 1.00 . A A . 32 PRO HG2 1 1
10 9349 1 1 32 PRO HG3 H 53.573 -9.668 -4.926 1.00 . A A . 32 PRO HG3 1 1
10 9350 1 1 32 PRO N N 52.502 -11.173 -2.413 1.00 . A A . 32 PRO N 1 1
10 9351 1 1 32 PRO O O 50.042 -8.574 -1.734 1.00 . A A . 32 PRO O 1 1
10 9352 1 1 33 ALA C C 47.984 -11.255 -0.497 1.00 . A A . 33 ALA C 1 1
10 9353 1 1 33 ALA CA C 48.420 -10.806 -1.888 1.00 . A A . 33 ALA CA 1 1
10 9354 1 1 33 ALA CB C 47.824 -11.742 -2.939 1.00 . A A . 33 ALA CB 1 1
10 9355 1 1 33 ALA H H 50.350 -11.651 -2.127 1.00 . A A . 33 ALA H 1 1
10 9356 1 1 33 ALA HA H 48.056 -9.805 -2.064 1.00 . A A . 33 ALA HA 1 1
10 9357 1 1 33 ALA HB1 H 48.139 -12.755 -2.741 1.00 . A A . 33 ALA HB1 1 1
10 9358 1 1 33 ALA HB2 H 48.165 -11.446 -3.920 1.00 . A A . 33 ALA HB2 1 1
10 9359 1 1 33 ALA HB3 H 46.746 -11.686 -2.901 1.00 . A A . 33 ALA HB3 1 1
10 9360 1 1 33 ALA N N 49.876 -10.803 -1.992 1.00 . A A . 33 ALA N 1 1
10 9361 1 1 33 ALA O O 46.792 -11.401 -0.227 1.00 . A A . 33 ALA O 1 1
10 9362 1 1 34 ILE C C 49.609 -11.231 2.734 1.00 . A A . 34 ILE C 1 1
10 9363 1 1 34 ILE CA C 48.664 -11.903 1.743 1.00 . A A . 34 ILE CA 1 1
10 9364 1 1 34 ILE CB C 48.803 -13.422 1.853 1.00 . A A . 34 ILE CB 1 1
10 9365 1 1 34 ILE CD1 C 49.508 -15.496 0.648 1.00 . A A . 34 ILE CD1 1 1
10 9366 1 1 34 ILE CG1 C 49.293 -13.987 0.516 1.00 . A A . 34 ILE CG1 1 1
10 9367 1 1 34 ILE CG2 C 47.445 -14.037 2.199 1.00 . A A . 34 ILE CG2 1 1
10 9368 1 1 34 ILE H H 49.890 -11.338 0.110 1.00 . A A . 34 ILE H 1 1
10 9369 1 1 34 ILE HA H 47.649 -11.629 1.985 1.00 . A A . 34 ILE HA 1 1
10 9370 1 1 34 ILE HB H 49.515 -13.663 2.630 1.00 . A A . 34 ILE HB 1 1
10 9371 1 1 34 ILE HD11 H 50.534 -15.736 0.407 1.00 . A A . 34 ILE HD11 1 1
10 9372 1 1 34 ILE HD12 H 48.848 -16.014 -0.032 1.00 . A A . 34 ILE HD12 1 1
10 9373 1 1 34 ILE HD13 H 49.295 -15.802 1.661 1.00 . A A . 34 ILE HD13 1 1
10 9374 1 1 34 ILE HG12 H 48.555 -13.793 -0.249 1.00 . A A . 34 ILE HG12 1 1
10 9375 1 1 34 ILE HG13 H 50.225 -13.516 0.246 1.00 . A A . 34 ILE HG13 1 1
10 9376 1 1 34 ILE HG21 H 46.747 -13.841 1.399 1.00 . A A . 34 ILE HG21 1 1
10 9377 1 1 34 ILE HG22 H 47.075 -13.600 3.115 1.00 . A A . 34 ILE HG22 1 1
10 9378 1 1 34 ILE HG23 H 47.554 -15.104 2.329 1.00 . A A . 34 ILE HG23 1 1
10 9379 1 1 34 ILE N N 48.959 -11.471 0.382 1.00 . A A . 34 ILE N 1 1
10 9380 1 1 34 ILE O O 49.201 -10.841 3.828 1.00 . A A . 34 ILE O 1 1
10 9381 1 1 35 TYR C C 51.743 -8.952 3.146 1.00 . A A . 35 TYR C 1 1
10 9382 1 1 35 TYR CA C 51.867 -10.471 3.203 1.00 . A A . 35 TYR CA 1 1
10 9383 1 1 35 TYR CB C 53.272 -10.890 2.767 1.00 . A A . 35 TYR CB 1 1
10 9384 1 1 35 TYR CD1 C 52.946 -13.386 2.628 1.00 . A A . 35 TYR CD1 1 1
10 9385 1 1 35 TYR CD2 C 54.425 -12.495 4.332 1.00 . A A . 35 TYR CD2 1 1
10 9386 1 1 35 TYR CE1 C 53.208 -14.685 3.081 1.00 . A A . 35 TYR CE1 1 1
10 9387 1 1 35 TYR CE2 C 54.686 -13.795 4.783 1.00 . A A . 35 TYR CE2 1 1
10 9388 1 1 35 TYR CG C 53.553 -12.291 3.255 1.00 . A A . 35 TYR CG 1 1
10 9389 1 1 35 TYR CZ C 54.078 -14.890 4.158 1.00 . A A . 35 TYR CZ 1 1
10 9390 1 1 35 TYR H H 51.138 -11.428 1.458 1.00 . A A . 35 TYR H 1 1
10 9391 1 1 35 TYR HA H 51.706 -10.797 4.220 1.00 . A A . 35 TYR HA 1 1
10 9392 1 1 35 TYR HB2 H 53.338 -10.864 1.689 1.00 . A A . 35 TYR HB2 1 1
10 9393 1 1 35 TYR HB3 H 53.998 -10.212 3.190 1.00 . A A . 35 TYR HB3 1 1
10 9394 1 1 35 TYR HD1 H 52.275 -13.229 1.797 1.00 . A A . 35 TYR HD1 1 1
10 9395 1 1 35 TYR HD2 H 54.894 -11.651 4.815 1.00 . A A . 35 TYR HD2 1 1
10 9396 1 1 35 TYR HE1 H 52.739 -15.529 2.597 1.00 . A A . 35 TYR HE1 1 1
10 9397 1 1 35 TYR HE2 H 55.358 -13.952 5.615 1.00 . A A . 35 TYR HE2 1 1
10 9398 1 1 35 TYR HH H 55.279 -16.242 4.769 1.00 . A A . 35 TYR HH 1 1
10 9399 1 1 35 TYR N N 50.872 -11.099 2.342 1.00 . A A . 35 TYR N 1 1
10 9400 1 1 35 TYR O O 52.731 -8.232 3.297 1.00 . A A . 35 TYR O 1 1
10 9401 1 1 35 TYR OH O 54.336 -16.169 4.603 1.00 . A A . 35 TYR OH 1 1
10 9402 1 1 36 MET C C 49.052 -6.655 3.674 1.00 . A A . 36 MET C 1 1
10 9403 1 1 36 MET CA C 50.278 -7.034 2.849 1.00 . A A . 36 MET CA 1 1
10 9404 1 1 36 MET CB C 50.064 -6.617 1.393 1.00 . A A . 36 MET CB 1 1
10 9405 1 1 36 MET CE C 53.939 -7.470 0.491 1.00 . A A . 36 MET CE 1 1
10 9406 1 1 36 MET CG C 51.251 -7.085 0.548 1.00 . A A . 36 MET CG 1 1
10 9407 1 1 36 MET H H 49.774 -9.092 2.813 1.00 . A A . 36 MET H 1 1
10 9408 1 1 36 MET HA H 51.137 -6.509 3.239 1.00 . A A . 36 MET HA 1 1
10 9409 1 1 36 MET HB2 H 49.156 -7.067 1.019 1.00 . A A . 36 MET HB2 1 1
10 9410 1 1 36 MET HB3 H 49.986 -5.542 1.334 1.00 . A A . 36 MET HB3 1 1
10 9411 1 1 36 MET HE1 H 54.943 -7.146 0.724 1.00 . A A . 36 MET HE1 1 1
10 9412 1 1 36 MET HE2 H 53.834 -7.572 -0.577 1.00 . A A . 36 MET HE2 1 1
10 9413 1 1 36 MET HE3 H 53.743 -8.423 0.962 1.00 . A A . 36 MET HE3 1 1
10 9414 1 1 36 MET HG2 H 51.373 -8.153 0.660 1.00 . A A . 36 MET HG2 1 1
10 9415 1 1 36 MET HG3 H 51.069 -6.850 -0.490 1.00 . A A . 36 MET HG3 1 1
10 9416 1 1 36 MET N N 50.523 -8.471 2.926 1.00 . A A . 36 MET N 1 1
10 9417 1 1 36 MET O O 49.137 -5.840 4.592 1.00 . A A . 36 MET O 1 1
10 9418 1 1 36 MET SD S 52.756 -6.245 1.102 1.00 . A A . 36 MET SD 1 1
10 9419 1 1 37 LEU C C 46.594 -7.802 5.334 1.00 . A A . 37 LEU C 1 1
10 9420 1 1 37 LEU CA C 46.675 -6.970 4.059 1.00 . A A . 37 LEU CA 1 1
10 9421 1 1 37 LEU CB C 45.469 -7.279 3.168 1.00 . A A . 37 LEU CB 1 1
10 9422 1 1 37 LEU CD1 C 44.416 -9.419 2.424 1.00 . A A . 37 LEU CD1 1 1
10 9423 1 1 37 LEU CD2 C 46.121 -8.298 0.984 1.00 . A A . 37 LEU CD2 1 1
10 9424 1 1 37 LEU CG C 45.706 -8.595 2.426 1.00 . A A . 37 LEU CG 1 1
10 9425 1 1 37 LEU H H 47.904 -7.895 2.600 1.00 . A A . 37 LEU H 1 1
10 9426 1 1 37 LEU HA H 46.654 -5.923 4.322 1.00 . A A . 37 LEU HA 1 1
10 9427 1 1 37 LEU HB2 H 44.583 -7.364 3.781 1.00 . A A . 37 LEU HB2 1 1
10 9428 1 1 37 LEU HB3 H 45.338 -6.482 2.452 1.00 . A A . 37 LEU HB3 1 1
10 9429 1 1 37 LEU HD11 H 44.560 -10.311 1.833 1.00 . A A . 37 LEU HD11 1 1
10 9430 1 1 37 LEU HD12 H 43.615 -8.832 2.000 1.00 . A A . 37 LEU HD12 1 1
10 9431 1 1 37 LEU HD13 H 44.164 -9.694 3.437 1.00 . A A . 37 LEU HD13 1 1
10 9432 1 1 37 LEU HD21 H 46.850 -7.502 0.975 1.00 . A A . 37 LEU HD21 1 1
10 9433 1 1 37 LEU HD22 H 45.254 -7.999 0.414 1.00 . A A . 37 LEU HD22 1 1
10 9434 1 1 37 LEU HD23 H 46.553 -9.185 0.544 1.00 . A A . 37 LEU HD23 1 1
10 9435 1 1 37 LEU HG H 46.487 -9.153 2.921 1.00 . A A . 37 LEU HG 1 1
10 9436 1 1 37 LEU N N 47.912 -7.253 3.341 1.00 . A A . 37 LEU N 1 1
10 9437 1 1 37 LEU O O 45.513 -8.001 5.891 1.00 . A A . 37 LEU O 1 1
10 9438 1 1 38 VAL C C 49.002 -8.720 7.854 1.00 . A A . 38 VAL C 1 1
10 9439 1 1 38 VAL CA C 47.791 -9.096 7.006 1.00 . A A . 38 VAL CA 1 1
10 9440 1 1 38 VAL CB C 47.862 -10.579 6.641 1.00 . A A . 38 VAL CB 1 1
10 9441 1 1 38 VAL CG1 C 47.724 -11.424 7.907 1.00 . A A . 38 VAL CG1 1 1
10 9442 1 1 38 VAL CG2 C 46.725 -10.920 5.675 1.00 . A A . 38 VAL CG2 1 1
10 9443 1 1 38 VAL H H 48.574 -8.094 5.310 1.00 . A A . 38 VAL H 1 1
10 9444 1 1 38 VAL HA H 46.893 -8.920 7.580 1.00 . A A . 38 VAL HA 1 1
10 9445 1 1 38 VAL HB H 48.812 -10.787 6.170 1.00 . A A . 38 VAL HB 1 1
10 9446 1 1 38 VAL HG11 H 48.604 -11.301 8.520 1.00 . A A . 38 VAL HG11 1 1
10 9447 1 1 38 VAL HG12 H 47.616 -12.464 7.636 1.00 . A A . 38 VAL HG12 1 1
10 9448 1 1 38 VAL HG13 H 46.852 -11.105 8.460 1.00 . A A . 38 VAL HG13 1 1
10 9449 1 1 38 VAL HG21 H 45.832 -10.387 5.967 1.00 . A A . 38 VAL HG21 1 1
10 9450 1 1 38 VAL HG22 H 46.536 -11.983 5.703 1.00 . A A . 38 VAL HG22 1 1
10 9451 1 1 38 VAL HG23 H 47.005 -10.630 4.673 1.00 . A A . 38 VAL HG23 1 1
10 9452 1 1 38 VAL N N 47.743 -8.286 5.794 1.00 . A A . 38 VAL N 1 1
10 9453 1 1 38 VAL O O 48.884 -8.506 9.060 1.00 . A A . 38 VAL O 1 1
10 9454 1 1 39 PHE C C 51.178 -7.044 8.774 1.00 . A A . 39 PHE C 1 1
10 9455 1 1 39 PHE CA C 51.390 -8.292 7.921 1.00 . A A . 39 PHE CA 1 1
10 9456 1 1 39 PHE CB C 52.518 -8.042 6.919 1.00 . A A . 39 PHE CB 1 1
10 9457 1 1 39 PHE CD1 C 54.277 -9.639 7.760 1.00 . A A . 39 PHE CD1 1 1
10 9458 1 1 39 PHE CD2 C 54.652 -7.255 8.004 1.00 . A A . 39 PHE CD2 1 1
10 9459 1 1 39 PHE CE1 C 55.511 -9.895 8.371 1.00 . A A . 39 PHE CE1 1 1
10 9460 1 1 39 PHE CE2 C 55.886 -7.512 8.614 1.00 . A A . 39 PHE CE2 1 1
10 9461 1 1 39 PHE CG C 53.848 -8.318 7.577 1.00 . A A . 39 PHE CG 1 1
10 9462 1 1 39 PHE CZ C 56.315 -8.831 8.798 1.00 . A A . 39 PHE CZ 1 1
10 9463 1 1 39 PHE H H 50.197 -8.824 6.252 1.00 . A A . 39 PHE H 1 1
10 9464 1 1 39 PHE HA H 51.671 -9.112 8.565 1.00 . A A . 39 PHE HA 1 1
10 9465 1 1 39 PHE HB2 H 52.394 -8.696 6.067 1.00 . A A . 39 PHE HB2 1 1
10 9466 1 1 39 PHE HB3 H 52.487 -7.014 6.591 1.00 . A A . 39 PHE HB3 1 1
10 9467 1 1 39 PHE HD1 H 53.657 -10.459 7.431 1.00 . A A . 39 PHE HD1 1 1
10 9468 1 1 39 PHE HD2 H 54.321 -6.237 7.862 1.00 . A A . 39 PHE HD2 1 1
10 9469 1 1 39 PHE HE1 H 55.842 -10.913 8.512 1.00 . A A . 39 PHE HE1 1 1
10 9470 1 1 39 PHE HE2 H 56.507 -6.691 8.943 1.00 . A A . 39 PHE HE2 1 1
10 9471 1 1 39 PHE HZ H 57.266 -9.030 9.268 1.00 . A A . 39 PHE HZ 1 1
10 9472 1 1 39 PHE N N 50.164 -8.642 7.215 1.00 . A A . 39 PHE N 1 1
10 9473 1 1 39 PHE O O 51.580 -7.000 9.936 1.00 . A A . 39 PHE O 1 1
10 9474 1 1 40 LEU C C 48.825 -4.730 9.353 1.00 . A A . 40 LEU C 1 1
10 9475 1 1 40 LEU CA C 50.281 -4.791 8.901 1.00 . A A . 40 LEU CA 1 1
10 9476 1 1 40 LEU CB C 50.586 -3.595 7.996 1.00 . A A . 40 LEU CB 1 1
10 9477 1 1 40 LEU CD1 C 51.721 -4.293 5.883 1.00 . A A . 40 LEU CD1 1 1
10 9478 1 1 40 LEU CD2 C 52.704 -2.477 7.288 1.00 . A A . 40 LEU CD2 1 1
10 9479 1 1 40 LEU CG C 51.939 -3.803 7.315 1.00 . A A . 40 LEU CG 1 1
10 9480 1 1 40 LEU H H 50.246 -6.129 7.258 1.00 . A A . 40 LEU H 1 1
10 9481 1 1 40 LEU HA H 50.920 -4.743 9.769 1.00 . A A . 40 LEU HA 1 1
10 9482 1 1 40 LEU HB2 H 49.815 -3.505 7.246 1.00 . A A . 40 LEU HB2 1 1
10 9483 1 1 40 LEU HB3 H 50.619 -2.694 8.590 1.00 . A A . 40 LEU HB3 1 1
10 9484 1 1 40 LEU HD11 H 50.970 -5.069 5.879 1.00 . A A . 40 LEU HD11 1 1
10 9485 1 1 40 LEU HD12 H 52.647 -4.686 5.491 1.00 . A A . 40 LEU HD12 1 1
10 9486 1 1 40 LEU HD13 H 51.390 -3.469 5.267 1.00 . A A . 40 LEU HD13 1 1
10 9487 1 1 40 LEU HD21 H 52.033 -1.680 7.007 1.00 . A A . 40 LEU HD21 1 1
10 9488 1 1 40 LEU HD22 H 53.508 -2.540 6.569 1.00 . A A . 40 LEU HD22 1 1
10 9489 1 1 40 LEU HD23 H 53.112 -2.277 8.267 1.00 . A A . 40 LEU HD23 1 1
10 9490 1 1 40 LEU HG H 52.509 -4.539 7.864 1.00 . A A . 40 LEU HG 1 1
10 9491 1 1 40 LEU N N 50.543 -6.035 8.187 1.00 . A A . 40 LEU N 1 1
10 9492 1 1 40 LEU O O 48.069 -3.857 8.927 1.00 . A A . 40 LEU O 1 1
10 9493 1 1 41 LEU C C 47.064 -5.987 12.222 1.00 . A A . 41 LEU C 1 1
10 9494 1 1 41 LEU CA C 47.073 -5.707 10.722 1.00 . A A . 41 LEU CA 1 1
10 9495 1 1 41 LEU CB C 46.283 -6.797 9.994 1.00 . A A . 41 LEU CB 1 1
10 9496 1 1 41 LEU CD1 C 44.275 -7.264 8.583 1.00 . A A . 41 LEU CD1 1 1
10 9497 1 1 41 LEU CD2 C 44.134 -5.609 10.448 1.00 . A A . 41 LEU CD2 1 1
10 9498 1 1 41 LEU CG C 45.036 -6.184 9.353 1.00 . A A . 41 LEU CG 1 1
10 9499 1 1 41 LEU H H 49.087 -6.334 10.522 1.00 . A A . 41 LEU H 1 1
10 9500 1 1 41 LEU HA H 46.601 -4.754 10.540 1.00 . A A . 41 LEU HA 1 1
10 9501 1 1 41 LEU HB2 H 46.902 -7.238 9.226 1.00 . A A . 41 LEU HB2 1 1
10 9502 1 1 41 LEU HB3 H 45.987 -7.559 10.699 1.00 . A A . 41 LEU HB3 1 1
10 9503 1 1 41 LEU HD11 H 44.183 -6.971 7.548 1.00 . A A . 41 LEU HD11 1 1
10 9504 1 1 41 LEU HD12 H 43.291 -7.386 9.011 1.00 . A A . 41 LEU HD12 1 1
10 9505 1 1 41 LEU HD13 H 44.813 -8.199 8.646 1.00 . A A . 41 LEU HD13 1 1
10 9506 1 1 41 LEU HD21 H 43.149 -6.046 10.369 1.00 . A A . 41 LEU HD21 1 1
10 9507 1 1 41 LEU HD22 H 44.062 -4.538 10.327 1.00 . A A . 41 LEU HD22 1 1
10 9508 1 1 41 LEU HD23 H 44.552 -5.834 11.416 1.00 . A A . 41 LEU HD23 1 1
10 9509 1 1 41 LEU HG H 45.330 -5.398 8.674 1.00 . A A . 41 LEU HG 1 1
10 9510 1 1 41 LEU N N 48.441 -5.663 10.218 1.00 . A A . 41 LEU N 1 1
10 9511 1 1 41 LEU O O 46.616 -5.158 13.015 1.00 . A A . 41 LEU O 1 1
10 9512 1 1 42 GLY C C 48.291 -6.459 14.842 1.00 . A A . 42 GLY C 1 1
10 9513 1 1 42 GLY CA C 47.605 -7.537 14.011 1.00 . A A . 42 GLY CA 1 1
10 9514 1 1 42 GLY H H 47.904 -7.780 11.926 1.00 . A A . 42 GLY H 1 1
10 9515 1 1 42 GLY HA2 H 46.597 -7.678 14.372 1.00 . A A . 42 GLY HA2 1 1
10 9516 1 1 42 GLY HA3 H 48.151 -8.462 14.113 1.00 . A A . 42 GLY HA3 1 1
10 9517 1 1 42 GLY N N 47.561 -7.159 12.603 1.00 . A A . 42 GLY N 1 1
10 9518 1 1 42 GLY O O 48.294 -6.519 16.072 1.00 . A A . 42 GLY O 1 1
10 9519 1 1 43 THR C C 49.198 -3.046 14.219 1.00 . A A . 43 THR C 1 1
10 9520 1 1 43 THR CA C 49.561 -4.387 14.848 1.00 . A A . 43 THR CA 1 1
10 9521 1 1 43 THR CB C 51.074 -4.596 14.771 1.00 . A A . 43 THR CB 1 1
10 9522 1 1 43 THR CG2 C 51.470 -4.964 13.340 1.00 . A A . 43 THR CG2 1 1
10 9523 1 1 43 THR H H 48.838 -5.482 13.183 1.00 . A A . 43 THR H 1 1
10 9524 1 1 43 THR HA H 49.262 -4.380 15.885 1.00 . A A . 43 THR HA 1 1
10 9525 1 1 43 THR HB H 51.362 -5.395 15.436 1.00 . A A . 43 THR HB 1 1
10 9526 1 1 43 THR HG1 H 52.136 -3.542 16.015 1.00 . A A . 43 THR HG1 1 1
10 9527 1 1 43 THR HG21 H 52.331 -4.384 13.044 1.00 . A A . 43 THR HG21 1 1
10 9528 1 1 43 THR HG22 H 50.647 -4.753 12.674 1.00 . A A . 43 THR HG22 1 1
10 9529 1 1 43 THR HG23 H 51.710 -6.016 13.293 1.00 . A A . 43 THR HG23 1 1
10 9530 1 1 43 THR N N 48.872 -5.476 14.162 1.00 . A A . 43 THR N 1 1
10 9531 1 1 43 THR O O 48.075 -2.566 14.373 1.00 . A A . 43 THR O 1 1
10 9532 1 1 43 THR OG1 O 51.735 -3.398 15.154 1.00 . A A . 43 THR OG1 1 1
10 9533 1 1 44 THR C C 49.014 -0.273 13.658 1.00 . A A . 44 THR C 1 1
10 9534 1 1 44 THR CA C 49.954 -1.164 12.850 1.00 . A A . 44 THR CA 1 1
10 9535 1 1 44 THR CB C 49.388 -1.372 11.440 1.00 . A A . 44 THR CB 1 1
10 9536 1 1 44 THR CG2 C 48.108 -2.209 11.505 1.00 . A A . 44 THR CG2 1 1
10 9537 1 1 44 THR H H 51.031 -2.896 13.430 1.00 . A A . 44 THR H 1 1
10 9538 1 1 44 THR HA H 50.909 -0.667 12.765 1.00 . A A . 44 THR HA 1 1
10 9539 1 1 44 THR HB H 50.118 -1.887 10.834 1.00 . A A . 44 THR HB 1 1
10 9540 1 1 44 THR HG1 H 48.169 0.081 11.010 1.00 . A A . 44 THR HG1 1 1
10 9541 1 1 44 THR HG21 H 47.442 -1.797 12.248 1.00 . A A . 44 THR HG21 1 1
10 9542 1 1 44 THR HG22 H 48.354 -3.227 11.766 1.00 . A A . 44 THR HG22 1 1
10 9543 1 1 44 THR HG23 H 47.621 -2.195 10.540 1.00 . A A . 44 THR HG23 1 1
10 9544 1 1 44 THR N N 50.160 -2.454 13.511 1.00 . A A . 44 THR N 1 1
10 9545 1 1 44 THR O O 48.165 0.419 13.096 1.00 . A A . 44 THR O 1 1
10 9546 1 1 44 THR OG1 O 49.098 -0.109 10.860 1.00 . A A . 44 THR OG1 1 1
10 9547 1 1 45 GLY C C 47.310 -0.352 16.579 1.00 . A A . 45 GLY C 1 1
10 9548 1 1 45 GLY CA C 48.335 0.514 15.856 1.00 . A A . 45 GLY CA 1 1
10 9549 1 1 45 GLY H H 49.869 -0.867 15.368 1.00 . A A . 45 GLY H 1 1
10 9550 1 1 45 GLY HA2 H 48.960 1.009 16.584 1.00 . A A . 45 GLY HA2 1 1
10 9551 1 1 45 GLY HA3 H 47.817 1.256 15.267 1.00 . A A . 45 GLY HA3 1 1
10 9552 1 1 45 GLY N N 49.174 -0.296 14.978 1.00 . A A . 45 GLY N 1 1
10 9553 1 1 45 GLY O O 46.238 0.123 16.955 1.00 . A A . 45 GLY O 1 1
10 9554 1 1 46 ASN C C 47.508 -3.369 18.493 1.00 . A A . 46 ASN C 1 1
10 9555 1 1 46 ASN CA C 46.749 -2.552 17.452 1.00 . A A . 46 ASN CA 1 1
10 9556 1 1 46 ASN CB C 46.101 -3.493 16.436 1.00 . A A . 46 ASN CB 1 1
10 9557 1 1 46 ASN CG C 45.162 -2.710 15.524 1.00 . A A . 46 ASN CG 1 1
10 9558 1 1 46 ASN H H 48.515 -1.944 16.449 1.00 . A A . 46 ASN H 1 1
10 9559 1 1 46 ASN HA H 45.973 -1.988 17.949 1.00 . A A . 46 ASN HA 1 1
10 9560 1 1 46 ASN HB2 H 46.871 -3.963 15.841 1.00 . A A . 46 ASN HB2 1 1
10 9561 1 1 46 ASN HB3 H 45.539 -4.252 16.958 1.00 . A A . 46 ASN HB3 1 1
10 9562 1 1 46 ASN HD21 H 46.571 -1.452 14.910 1.00 . A A . 46 ASN HD21 1 1
10 9563 1 1 46 ASN HD22 H 45.030 -1.194 14.249 1.00 . A A . 46 ASN HD22 1 1
10 9564 1 1 46 ASN N N 47.647 -1.624 16.772 1.00 . A A . 46 ASN N 1 1
10 9565 1 1 46 ASN ND2 N 45.626 -1.702 14.837 1.00 . A A . 46 ASN ND2 1 1
10 9566 1 1 46 ASN O O 46.957 -3.732 19.533 1.00 . A A . 46 ASN O 1 1
10 9567 1 1 46 ASN OD1 O 43.976 -3.026 15.434 1.00 . A A . 46 ASN OD1 1 1
10 9568 1 1 47 GLY C C 50.347 -3.514 20.090 1.00 . A A . 47 GLY C 1 1
10 9569 1 1 47 GLY CA C 49.598 -4.429 19.127 1.00 . A A . 47 GLY CA 1 1
10 9570 1 1 47 GLY H H 49.162 -3.339 17.365 1.00 . A A . 47 GLY H 1 1
10 9571 1 1 47 GLY HA2 H 48.966 -5.099 19.692 1.00 . A A . 47 GLY HA2 1 1
10 9572 1 1 47 GLY HA3 H 50.314 -5.008 18.563 1.00 . A A . 47 GLY HA3 1 1
10 9573 1 1 47 GLY N N 48.774 -3.654 18.207 1.00 . A A . 47 GLY N 1 1
10 9574 1 1 47 GLY O O 51.051 -3.981 20.985 1.00 . A A . 47 GLY O 1 1
10 9575 1 1 48 LEU C C 49.904 -0.096 21.111 1.00 . A A . 48 LEU C 1 1
10 9576 1 1 48 LEU CA C 50.856 -1.234 20.754 1.00 . A A . 48 LEU CA 1 1
10 9577 1 1 48 LEU CB C 52.087 -0.669 20.044 1.00 . A A . 48 LEU CB 1 1
10 9578 1 1 48 LEU CD1 C 52.441 0.977 18.199 1.00 . A A . 48 LEU CD1 1 1
10 9579 1 1 48 LEU CD2 C 52.167 -1.449 17.673 1.00 . A A . 48 LEU CD2 1 1
10 9580 1 1 48 LEU CG C 51.727 -0.315 18.601 1.00 . A A . 48 LEU CG 1 1
10 9581 1 1 48 LEU H H 49.616 -1.894 19.168 1.00 . A A . 48 LEU H 1 1
10 9582 1 1 48 LEU HA H 51.171 -1.725 21.662 1.00 . A A . 48 LEU HA 1 1
10 9583 1 1 48 LEU HB2 H 52.425 0.218 20.561 1.00 . A A . 48 LEU HB2 1 1
10 9584 1 1 48 LEU HB3 H 52.874 -1.409 20.045 1.00 . A A . 48 LEU HB3 1 1
10 9585 1 1 48 LEU HD11 H 52.253 1.182 17.155 1.00 . A A . 48 LEU HD11 1 1
10 9586 1 1 48 LEU HD12 H 53.503 0.865 18.357 1.00 . A A . 48 LEU HD12 1 1
10 9587 1 1 48 LEU HD13 H 52.071 1.795 18.799 1.00 . A A . 48 LEU HD13 1 1
10 9588 1 1 48 LEU HD21 H 51.834 -1.242 16.668 1.00 . A A . 48 LEU HD21 1 1
10 9589 1 1 48 LEU HD22 H 51.734 -2.380 18.012 1.00 . A A . 48 LEU HD22 1 1
10 9590 1 1 48 LEU HD23 H 53.245 -1.528 17.686 1.00 . A A . 48 LEU HD23 1 1
10 9591 1 1 48 LEU HG H 50.658 -0.175 18.521 1.00 . A A . 48 LEU HG 1 1
10 9592 1 1 48 LEU N N 50.189 -2.208 19.898 1.00 . A A . 48 LEU N 1 1
10 9593 1 1 48 LEU O O 50.320 1.056 21.236 1.00 . A A . 48 LEU O 1 1
10 9594 1 1 49 VAL C C 46.621 0.010 22.615 1.00 . A A . 49 VAL C 1 1
10 9595 1 1 49 VAL CA C 47.627 0.575 21.617 1.00 . A A . 49 VAL CA 1 1
10 9596 1 1 49 VAL CB C 46.892 1.032 20.355 1.00 . A A . 49 VAL CB 1 1
10 9597 1 1 49 VAL CG1 C 46.071 2.285 20.667 1.00 . A A . 49 VAL CG1 1 1
10 9598 1 1 49 VAL CG2 C 47.913 1.353 19.260 1.00 . A A . 49 VAL CG2 1 1
10 9599 1 1 49 VAL H H 48.355 -1.362 21.162 1.00 . A A . 49 VAL H 1 1
10 9600 1 1 49 VAL HA H 48.119 1.427 22.060 1.00 . A A . 49 VAL HA 1 1
10 9601 1 1 49 VAL HB H 46.233 0.245 20.017 1.00 . A A . 49 VAL HB 1 1
10 9602 1 1 49 VAL HG11 H 46.578 3.154 20.276 1.00 . A A . 49 VAL HG11 1 1
10 9603 1 1 49 VAL HG12 H 45.958 2.383 21.736 1.00 . A A . 49 VAL HG12 1 1
10 9604 1 1 49 VAL HG13 H 45.097 2.200 20.208 1.00 . A A . 49 VAL HG13 1 1
10 9605 1 1 49 VAL HG21 H 47.418 1.859 18.445 1.00 . A A . 49 VAL HG21 1 1
10 9606 1 1 49 VAL HG22 H 48.354 0.436 18.901 1.00 . A A . 49 VAL HG22 1 1
10 9607 1 1 49 VAL HG23 H 48.686 1.990 19.665 1.00 . A A . 49 VAL HG23 1 1
10 9608 1 1 49 VAL N N 48.628 -0.428 21.274 1.00 . A A . 49 VAL N 1 1
10 9609 1 1 49 VAL O O 46.385 0.595 23.672 1.00 . A A . 49 VAL O 1 1
10 9610 1 1 50 LEU C C 45.692 -2.920 23.917 1.00 . A A . 50 LEU C 1 1
10 9611 1 1 50 LEU CA C 45.055 -1.768 23.148 1.00 . A A . 50 LEU CA 1 1
10 9612 1 1 50 LEU CB C 43.878 -2.292 22.322 1.00 . A A . 50 LEU CB 1 1
10 9613 1 1 50 LEU CD1 C 43.895 -4.731 21.778 1.00 . A A . 50 LEU CD1 1 1
10 9614 1 1 50 LEU CD2 C 43.828 -3.041 19.940 1.00 . A A . 50 LEU CD2 1 1
10 9615 1 1 50 LEU CG C 44.377 -3.348 21.335 1.00 . A A . 50 LEU CG 1 1
10 9616 1 1 50 LEU H H 46.260 -1.554 21.418 1.00 . A A . 50 LEU H 1 1
10 9617 1 1 50 LEU HA H 44.687 -1.037 23.853 1.00 . A A . 50 LEU HA 1 1
10 9618 1 1 50 LEU HB2 H 43.144 -2.732 22.981 1.00 . A A . 50 LEU HB2 1 1
10 9619 1 1 50 LEU HB3 H 43.429 -1.476 21.776 1.00 . A A . 50 LEU HB3 1 1
10 9620 1 1 50 LEU HD11 H 44.361 -5.488 21.165 1.00 . A A . 50 LEU HD11 1 1
10 9621 1 1 50 LEU HD12 H 42.822 -4.789 21.671 1.00 . A A . 50 LEU HD12 1 1
10 9622 1 1 50 LEU HD13 H 44.162 -4.890 22.812 1.00 . A A . 50 LEU HD13 1 1
10 9623 1 1 50 LEU HD21 H 42.748 -3.047 19.970 1.00 . A A . 50 LEU HD21 1 1
10 9624 1 1 50 LEU HD22 H 44.173 -3.791 19.245 1.00 . A A . 50 LEU HD22 1 1
10 9625 1 1 50 LEU HD23 H 44.174 -2.068 19.623 1.00 . A A . 50 LEU HD23 1 1
10 9626 1 1 50 LEU HG H 45.458 -3.335 21.311 1.00 . A A . 50 LEU HG 1 1
10 9627 1 1 50 LEU N N 46.033 -1.132 22.273 1.00 . A A . 50 LEU N 1 1
10 9628 1 1 50 LEU O O 45.240 -3.279 25.005 1.00 . A A . 50 LEU O 1 1
10 9629 1 1 51 TRP C C 48.266 -4.110 25.169 1.00 . A A . 51 TRP C 1 1
10 9630 1 1 51 TRP CA C 47.438 -4.606 23.987 1.00 . A A . 51 TRP CA 1 1
10 9631 1 1 51 TRP CB C 48.352 -5.305 22.979 1.00 . A A . 51 TRP CB 1 1
10 9632 1 1 51 TRP CD1 C 50.689 -4.681 23.711 1.00 . A A . 51 TRP CD1 1 1
10 9633 1 1 51 TRP CD2 C 50.156 -6.803 24.235 1.00 . A A . 51 TRP CD2 1 1
10 9634 1 1 51 TRP CE2 C 51.477 -6.589 24.698 1.00 . A A . 51 TRP CE2 1 1
10 9635 1 1 51 TRP CE3 C 49.579 -8.069 24.441 1.00 . A A . 51 TRP CE3 1 1
10 9636 1 1 51 TRP CG C 49.679 -5.575 23.613 1.00 . A A . 51 TRP CG 1 1
10 9637 1 1 51 TRP CH2 C 51.608 -8.847 25.538 1.00 . A A . 51 TRP CH2 1 1
10 9638 1 1 51 TRP CZ2 C 52.198 -7.595 25.341 1.00 . A A . 51 TRP CZ2 1 1
10 9639 1 1 51 TRP CZ3 C 50.302 -9.084 25.089 1.00 . A A . 51 TRP CZ3 1 1
10 9640 1 1 51 TRP H H 47.062 -3.167 22.478 1.00 . A A . 51 TRP H 1 1
10 9641 1 1 51 TRP HA H 46.708 -5.315 24.345 1.00 . A A . 51 TRP HA 1 1
10 9642 1 1 51 TRP HB2 H 47.902 -6.238 22.672 1.00 . A A . 51 TRP HB2 1 1
10 9643 1 1 51 TRP HB3 H 48.488 -4.669 22.116 1.00 . A A . 51 TRP HB3 1 1
10 9644 1 1 51 TRP HD1 H 50.665 -3.664 23.348 1.00 . A A . 51 TRP HD1 1 1
10 9645 1 1 51 TRP HE1 H 52.613 -4.849 24.553 1.00 . A A . 51 TRP HE1 1 1
10 9646 1 1 51 TRP HE3 H 48.573 -8.261 24.099 1.00 . A A . 51 TRP HE3 1 1
10 9647 1 1 51 TRP HH2 H 52.160 -9.631 26.035 1.00 . A A . 51 TRP HH2 1 1
10 9648 1 1 51 TRP HZ2 H 53.204 -7.408 25.685 1.00 . A A . 51 TRP HZ2 1 1
10 9649 1 1 51 TRP HZ3 H 49.848 -10.052 25.242 1.00 . A A . 51 TRP HZ3 1 1
10 9650 1 1 51 TRP N N 46.746 -3.495 23.346 1.00 . A A . 51 TRP N 1 1
10 9651 1 1 51 TRP NE1 N 51.757 -5.281 24.355 1.00 . A A . 51 TRP NE1 1 1
10 9652 1 1 51 TRP O O 48.538 -4.860 26.107 1.00 . A A . 51 TRP O 1 1
10 9653 1 1 52 THR C C 48.637 -2.145 27.466 1.00 . A A . 52 THR C 1 1
10 9654 1 1 52 THR CA C 49.461 -2.258 26.187 1.00 . A A . 52 THR CA 1 1
10 9655 1 1 52 THR CB C 49.956 -0.871 25.773 1.00 . A A . 52 THR CB 1 1
10 9656 1 1 52 THR CG2 C 48.768 0.086 25.662 1.00 . A A . 52 THR CG2 1 1
10 9657 1 1 52 THR H H 48.417 -2.293 24.344 1.00 . A A . 52 THR H 1 1
10 9658 1 1 52 THR HA H 50.315 -2.891 26.375 1.00 . A A . 52 THR HA 1 1
10 9659 1 1 52 THR HB H 50.450 -0.936 24.816 1.00 . A A . 52 THR HB 1 1
10 9660 1 1 52 THR HG1 H 50.374 0.132 27.386 1.00 . A A . 52 THR HG1 1 1
10 9661 1 1 52 THR HG21 H 47.969 -0.393 25.114 1.00 . A A . 52 THR HG21 1 1
10 9662 1 1 52 THR HG22 H 49.074 0.981 25.142 1.00 . A A . 52 THR HG22 1 1
10 9663 1 1 52 THR HG23 H 48.421 0.344 26.651 1.00 . A A . 52 THR HG23 1 1
10 9664 1 1 52 THR N N 48.663 -2.843 25.116 1.00 . A A . 52 THR N 1 1
10 9665 1 1 52 THR O O 49.149 -2.352 28.567 1.00 . A A . 52 THR O 1 1
10 9666 1 1 52 THR OG1 O 50.870 -0.385 26.746 1.00 . A A . 52 THR OG1 1 1
10 9667 1 1 53 VAL C C 46.618 -2.871 29.399 1.00 . A A . 53 VAL C 1 1
10 9668 1 1 53 VAL CA C 46.474 -1.675 28.465 1.00 . A A . 53 VAL CA 1 1
10 9669 1 1 53 VAL CB C 45.023 -1.562 27.997 1.00 . A A . 53 VAL CB 1 1
10 9670 1 1 53 VAL CG1 C 44.108 -1.377 29.208 1.00 . A A . 53 VAL CG1 1 1
10 9671 1 1 53 VAL CG2 C 44.881 -0.357 27.062 1.00 . A A . 53 VAL CG2 1 1
10 9672 1 1 53 VAL H H 47.006 -1.659 26.413 1.00 . A A . 53 VAL H 1 1
10 9673 1 1 53 VAL HA H 46.737 -0.776 29.004 1.00 . A A . 53 VAL HA 1 1
10 9674 1 1 53 VAL HB H 44.744 -2.463 27.469 1.00 . A A . 53 VAL HB 1 1
10 9675 1 1 53 VAL HG11 H 43.161 -0.968 28.885 1.00 . A A . 53 VAL HG11 1 1
10 9676 1 1 53 VAL HG12 H 44.571 -0.699 29.909 1.00 . A A . 53 VAL HG12 1 1
10 9677 1 1 53 VAL HG13 H 43.944 -2.332 29.685 1.00 . A A . 53 VAL HG13 1 1
10 9678 1 1 53 VAL HG21 H 45.861 0.031 26.826 1.00 . A A . 53 VAL HG21 1 1
10 9679 1 1 53 VAL HG22 H 44.299 0.409 27.550 1.00 . A A . 53 VAL HG22 1 1
10 9680 1 1 53 VAL HG23 H 44.386 -0.663 26.154 1.00 . A A . 53 VAL HG23 1 1
10 9681 1 1 53 VAL N N 47.359 -1.813 27.315 1.00 . A A . 53 VAL N 1 1
10 9682 1 1 53 VAL O O 47.010 -2.724 30.557 1.00 . A A . 53 VAL O 1 1
10 9683 1 1 54 PHE C C 47.856 -5.661 29.894 1.00 . A A . 54 PHE C 1 1
10 9684 1 1 54 PHE CA C 46.396 -5.272 29.686 1.00 . A A . 54 PHE CA 1 1
10 9685 1 1 54 PHE CB C 45.656 -6.416 28.990 1.00 . A A . 54 PHE CB 1 1
10 9686 1 1 54 PHE CD1 C 43.578 -6.703 30.386 1.00 . A A . 54 PHE CD1 1 1
10 9687 1 1 54 PHE CD2 C 43.383 -5.659 28.206 1.00 . A A . 54 PHE CD2 1 1
10 9688 1 1 54 PHE CE1 C 42.199 -6.555 30.581 1.00 . A A . 54 PHE CE1 1 1
10 9689 1 1 54 PHE CE2 C 42.005 -5.510 28.400 1.00 . A A . 54 PHE CE2 1 1
10 9690 1 1 54 PHE CG C 44.170 -6.255 29.199 1.00 . A A . 54 PHE CG 1 1
10 9691 1 1 54 PHE CZ C 41.412 -5.958 29.587 1.00 . A A . 54 PHE CZ 1 1
10 9692 1 1 54 PHE H H 45.991 -4.112 27.959 1.00 . A A . 54 PHE H 1 1
10 9693 1 1 54 PHE HA H 45.940 -5.098 30.649 1.00 . A A . 54 PHE HA 1 1
10 9694 1 1 54 PHE HB2 H 45.876 -6.394 27.931 1.00 . A A . 54 PHE HB2 1 1
10 9695 1 1 54 PHE HB3 H 45.978 -7.359 29.405 1.00 . A A . 54 PHE HB3 1 1
10 9696 1 1 54 PHE HD1 H 44.184 -7.163 31.152 1.00 . A A . 54 PHE HD1 1 1
10 9697 1 1 54 PHE HD2 H 43.840 -5.314 27.290 1.00 . A A . 54 PHE HD2 1 1
10 9698 1 1 54 PHE HE1 H 41.742 -6.900 31.496 1.00 . A A . 54 PHE HE1 1 1
10 9699 1 1 54 PHE HE2 H 41.398 -5.050 27.635 1.00 . A A . 54 PHE HE2 1 1
10 9700 1 1 54 PHE HZ H 40.349 -5.844 29.738 1.00 . A A . 54 PHE HZ 1 1
10 9701 1 1 54 PHE N N 46.298 -4.056 28.888 1.00 . A A . 54 PHE N 1 1
10 9702 1 1 54 PHE O O 48.260 -6.783 29.588 1.00 . A A . 54 PHE O 1 1
10 9703 1 1 55 ARG C C 50.632 -3.945 31.622 1.00 . A A . 55 ARG C 1 1
10 9704 1 1 55 ARG CA C 50.058 -4.982 30.663 1.00 . A A . 55 ARG CA 1 1
10 9705 1 1 55 ARG CB C 50.831 -4.946 29.343 1.00 . A A . 55 ARG CB 1 1
10 9706 1 1 55 ARG CD C 52.441 -6.800 28.881 1.00 . A A . 55 ARG CD 1 1
10 9707 1 1 55 ARG CG C 52.258 -5.447 29.573 1.00 . A A . 55 ARG CG 1 1
10 9708 1 1 55 ARG CZ C 54.053 -8.616 28.881 1.00 . A A . 55 ARG CZ 1 1
10 9709 1 1 55 ARG H H 48.267 -3.850 30.643 1.00 . A A . 55 ARG H 1 1
10 9710 1 1 55 ARG HA H 50.166 -5.963 31.102 1.00 . A A . 55 ARG HA 1 1
10 9711 1 1 55 ARG HB2 H 50.338 -5.578 28.619 1.00 . A A . 55 ARG HB2 1 1
10 9712 1 1 55 ARG HB3 H 50.863 -3.931 28.974 1.00 . A A . 55 ARG HB3 1 1
10 9713 1 1 55 ARG HD2 H 51.655 -7.469 29.193 1.00 . A A . 55 ARG HD2 1 1
10 9714 1 1 55 ARG HD3 H 52.389 -6.662 27.811 1.00 . A A . 55 ARG HD3 1 1
10 9715 1 1 55 ARG HE H 54.378 -6.840 29.742 1.00 . A A . 55 ARG HE 1 1
10 9716 1 1 55 ARG HG2 H 52.961 -4.735 29.165 1.00 . A A . 55 ARG HG2 1 1
10 9717 1 1 55 ARG HG3 H 52.435 -5.561 30.632 1.00 . A A . 55 ARG HG3 1 1
10 9718 1 1 55 ARG HH11 H 52.312 -8.962 27.953 1.00 . A A . 55 ARG HH11 1 1
10 9719 1 1 55 ARG HH12 H 53.443 -10.275 27.938 1.00 . A A . 55 ARG HH12 1 1
10 9720 1 1 55 ARG HH21 H 55.865 -8.556 29.728 1.00 . A A . 55 ARG HH21 1 1
10 9721 1 1 55 ARG HH22 H 55.454 -10.044 28.942 1.00 . A A . 55 ARG HH22 1 1
10 9722 1 1 55 ARG N N 48.644 -4.727 30.418 1.00 . A A . 55 ARG N 1 1
10 9723 1 1 55 ARG NE N 53.733 -7.376 29.235 1.00 . A A . 55 ARG NE 1 1
10 9724 1 1 55 ARG NH1 N 53.203 -9.340 28.205 1.00 . A A . 55 ARG NH1 1 1
10 9725 1 1 55 ARG NH2 N 55.215 -9.111 29.209 1.00 . A A . 55 ARG NH2 1 1
10 9726 1 1 55 ARG O O 51.312 -4.289 32.588 1.00 . A A . 55 ARG O 1 1
10 9727 1 1 56 LYS C C 50.274 -1.708 33.599 1.00 . A A . 56 LYS C 1 1
10 9728 1 1 56 LYS CA C 50.850 -1.594 32.191 1.00 . A A . 56 LYS CA 1 1
10 9729 1 1 56 LYS CB C 50.467 -0.241 31.588 1.00 . A A . 56 LYS CB 1 1
10 9730 1 1 56 LYS CD C 48.334 0.944 32.132 1.00 . A A . 56 LYS CD 1 1
10 9731 1 1 56 LYS CE C 46.829 0.993 31.862 1.00 . A A . 56 LYS CE 1 1
10 9732 1 1 56 LYS CG C 48.958 -0.205 31.335 1.00 . A A . 56 LYS CG 1 1
10 9733 1 1 56 LYS H H 49.809 -2.460 30.561 1.00 . A A . 56 LYS H 1 1
10 9734 1 1 56 LYS HA H 51.926 -1.658 32.246 1.00 . A A . 56 LYS HA 1 1
10 9735 1 1 56 LYS HB2 H 50.736 0.548 32.275 1.00 . A A . 56 LYS HB2 1 1
10 9736 1 1 56 LYS HB3 H 50.990 -0.102 30.655 1.00 . A A . 56 LYS HB3 1 1
10 9737 1 1 56 LYS HD2 H 48.508 0.785 33.186 1.00 . A A . 56 LYS HD2 1 1
10 9738 1 1 56 LYS HD3 H 48.783 1.877 31.828 1.00 . A A . 56 LYS HD3 1 1
10 9739 1 1 56 LYS HE2 H 46.656 1.118 30.804 1.00 . A A . 56 LYS HE2 1 1
10 9740 1 1 56 LYS HE3 H 46.374 0.072 32.195 1.00 . A A . 56 LYS HE3 1 1
10 9741 1 1 56 LYS HG2 H 48.774 -0.055 30.281 1.00 . A A . 56 LYS HG2 1 1
10 9742 1 1 56 LYS HG3 H 48.517 -1.139 31.649 1.00 . A A . 56 LYS HG3 1 1
10 9743 1 1 56 LYS HZ1 H 46.918 2.505 33.290 1.00 . A A . 56 LYS HZ1 1 1
10 9744 1 1 56 LYS HZ2 H 45.375 1.819 33.103 1.00 . A A . 56 LYS HZ2 1 1
10 9745 1 1 56 LYS HZ3 H 45.978 2.892 31.932 1.00 . A A . 56 LYS HZ3 1 1
10 9746 1 1 56 LYS N N 50.356 -2.675 31.346 1.00 . A A . 56 LYS N 1 1
10 9747 1 1 56 LYS NZ N 46.230 2.138 32.603 1.00 . A A . 56 LYS NZ 1 1
10 9748 1 1 56 LYS O O 50.773 -1.087 34.537 1.00 . A A . 56 LYS O 1 1
10 9749 1 1 57 LYS C C 49.556 -3.331 36.023 1.00 . A A . 57 LYS C 1 1
10 9750 1 1 57 LYS CA C 48.583 -2.694 35.037 1.00 . A A . 57 LYS CA 1 1
10 9751 1 1 57 LYS CB C 47.347 -3.583 34.889 1.00 . A A . 57 LYS CB 1 1
10 9752 1 1 57 LYS CD C 44.993 -3.330 34.091 1.00 . A A . 57 LYS CD 1 1
10 9753 1 1 57 LYS CE C 44.450 -2.234 35.009 1.00 . A A . 57 LYS CE 1 1
10 9754 1 1 57 LYS CG C 46.461 -3.043 33.765 1.00 . A A . 57 LYS CG 1 1
10 9755 1 1 57 LYS H H 48.864 -2.975 32.955 1.00 . A A . 57 LYS H 1 1
10 9756 1 1 57 LYS HA H 48.276 -1.731 35.419 1.00 . A A . 57 LYS HA 1 1
10 9757 1 1 57 LYS HB2 H 47.657 -4.591 34.652 1.00 . A A . 57 LYS HB2 1 1
10 9758 1 1 57 LYS HB3 H 46.792 -3.585 35.814 1.00 . A A . 57 LYS HB3 1 1
10 9759 1 1 57 LYS HD2 H 44.419 -3.350 33.175 1.00 . A A . 57 LYS HD2 1 1
10 9760 1 1 57 LYS HD3 H 44.914 -4.285 34.588 1.00 . A A . 57 LYS HD3 1 1
10 9761 1 1 57 LYS HE2 H 43.712 -2.655 35.675 1.00 . A A . 57 LYS HE2 1 1
10 9762 1 1 57 LYS HE3 H 45.260 -1.816 35.590 1.00 . A A . 57 LYS HE3 1 1
10 9763 1 1 57 LYS HG2 H 46.608 -1.977 33.671 1.00 . A A . 57 LYS HG2 1 1
10 9764 1 1 57 LYS HG3 H 46.722 -3.527 32.836 1.00 . A A . 57 LYS HG3 1 1
10 9765 1 1 57 LYS HZ1 H 43.571 -0.358 34.797 1.00 . A A . 57 LYS HZ1 1 1
10 9766 1 1 57 LYS HZ2 H 42.965 -1.532 33.730 1.00 . A A . 57 LYS HZ2 1 1
10 9767 1 1 57 LYS HZ3 H 44.495 -0.844 33.460 1.00 . A A . 57 LYS HZ3 1 1
10 9768 1 1 57 LYS N N 49.220 -2.506 33.738 1.00 . A A . 57 LYS N 1 1
10 9769 1 1 57 LYS NZ N 43.823 -1.161 34.187 1.00 . A A . 57 LYS NZ 1 1
10 9770 1 1 57 LYS O O 49.535 -3.026 37.216 1.00 . A A . 57 LYS O 1 1
10 9771 1 1 58 GLY C C 51.810 -6.221 35.754 1.00 . A A . 58 GLY C 1 1
10 9772 1 1 58 GLY CA C 51.386 -4.890 36.365 1.00 . A A . 58 GLY CA 1 1
10 9773 1 1 58 GLY H H 50.379 -4.420 34.560 1.00 . A A . 58 GLY H 1 1
10 9774 1 1 58 GLY HA2 H 52.254 -4.256 36.478 1.00 . A A . 58 GLY HA2 1 1
10 9775 1 1 58 GLY HA3 H 50.949 -5.072 37.336 1.00 . A A . 58 GLY HA3 1 1
10 9776 1 1 58 GLY N N 50.409 -4.217 35.518 1.00 . A A . 58 GLY N 1 1
10 9777 1 1 58 GLY O O 51.651 -7.276 36.368 1.00 . A A . 58 GLY O 1 1
10 9778 1 1 59 HIS C C 51.659 -8.374 33.732 1.00 . A A . 59 HIS C 1 1
10 9779 1 1 59 HIS CA C 52.799 -7.367 33.850 1.00 . A A . 59 HIS CA 1 1
10 9780 1 1 59 HIS CB C 53.968 -8.002 34.605 1.00 . A A . 59 HIS CB 1 1
10 9781 1 1 59 HIS CD2 C 55.670 -6.013 34.362 1.00 . A A . 59 HIS CD2 1 1
10 9782 1 1 59 HIS CE1 C 57.276 -7.091 33.383 1.00 . A A . 59 HIS CE1 1 1
10 9783 1 1 59 HIS CG C 55.249 -7.312 34.218 1.00 . A A . 59 HIS CG 1 1
10 9784 1 1 59 HIS H H 52.452 -5.292 34.102 1.00 . A A . 59 HIS H 1 1
10 9785 1 1 59 HIS HA H 53.130 -7.099 32.858 1.00 . A A . 59 HIS HA 1 1
10 9786 1 1 59 HIS HB2 H 53.811 -7.899 35.668 1.00 . A A . 59 HIS HB2 1 1
10 9787 1 1 59 HIS HB3 H 54.035 -9.049 34.351 1.00 . A A . 59 HIS HB3 1 1
10 9788 1 1 59 HIS HD2 H 55.096 -5.220 34.816 1.00 . A A . 59 HIS HD2 1 1
10 9789 1 1 59 HIS HE1 H 58.216 -7.330 32.909 1.00 . A A . 59 HIS HE1 1 1
10 9790 1 1 59 HIS HE2 H 57.497 -5.063 33.801 1.00 . A A . 59 HIS HE2 1 1
10 9791 1 1 59 HIS N N 52.352 -6.163 34.541 1.00 . A A . 59 HIS N 1 1
10 9792 1 1 59 HIS ND1 N 56.288 -7.980 33.591 1.00 . A A . 59 HIS ND1 1 1
10 9793 1 1 59 HIS NE2 N 56.951 -5.876 33.835 1.00 . A A . 59 HIS NE2 1 1
10 9794 1 1 59 HIS O O 51.018 -8.483 32.687 1.00 . A A . 59 HIS O 1 1
10 9795 1 1 60 HIS C C 49.101 -9.550 35.507 1.00 . A A . 60 HIS C 1 1
10 9796 1 1 60 HIS CA C 50.345 -10.102 34.820 1.00 . A A . 60 HIS CA 1 1
10 9797 1 1 60 HIS CB C 50.815 -11.364 35.547 1.00 . A A . 60 HIS CB 1 1
10 9798 1 1 60 HIS CD2 C 52.819 -11.564 33.859 1.00 . A A . 60 HIS CD2 1 1
10 9799 1 1 60 HIS CE1 C 54.226 -12.575 35.160 1.00 . A A . 60 HIS CE1 1 1
10 9800 1 1 60 HIS CG C 52.190 -11.739 35.067 1.00 . A A . 60 HIS CG 1 1
10 9801 1 1 60 HIS H H 51.954 -8.976 35.617 1.00 . A A . 60 HIS H 1 1
10 9802 1 1 60 HIS HA H 50.098 -10.360 33.802 1.00 . A A . 60 HIS HA 1 1
10 9803 1 1 60 HIS HB2 H 50.843 -11.177 36.611 1.00 . A A . 60 HIS HB2 1 1
10 9804 1 1 60 HIS HB3 H 50.130 -12.173 35.343 1.00 . A A . 60 HIS HB3 1 1
10 9805 1 1 60 HIS HD2 H 52.382 -11.089 32.993 1.00 . A A . 60 HIS HD2 1 1
10 9806 1 1 60 HIS HE1 H 55.115 -13.059 35.537 1.00 . A A . 60 HIS HE1 1 1
10 9807 1 1 60 HIS HE2 H 54.776 -12.109 33.206 1.00 . A A . 60 HIS HE2 1 1
10 9808 1 1 60 HIS N N 51.411 -9.107 34.812 1.00 . A A . 60 HIS N 1 1
10 9809 1 1 60 HIS ND1 N 53.106 -12.385 35.881 1.00 . A A . 60 HIS ND1 1 1
10 9810 1 1 60 HIS NE2 N 54.105 -12.094 33.920 1.00 . A A . 60 HIS NE2 1 1
10 9811 1 1 60 HIS O O 48.117 -9.210 34.851 1.00 . A A . 60 HIS O 1 1
10 9812 1 1 61 HIS C C 48.487 -8.433 38.957 1.00 . A A . 61 HIS C 1 1
10 9813 1 1 61 HIS CA C 48.022 -8.950 37.599 1.00 . A A . 61 HIS CA 1 1
10 9814 1 1 61 HIS CB C 46.982 -10.053 37.798 1.00 . A A . 61 HIS CB 1 1
10 9815 1 1 61 HIS CD2 C 45.754 -11.263 35.815 1.00 . A A . 61 HIS CD2 1 1
10 9816 1 1 61 HIS CE1 C 44.882 -9.517 34.872 1.00 . A A . 61 HIS CE1 1 1
10 9817 1 1 61 HIS CG C 46.137 -10.176 36.560 1.00 . A A . 61 HIS CG 1 1
10 9818 1 1 61 HIS H H 49.963 -9.749 37.303 1.00 . A A . 61 HIS H 1 1
10 9819 1 1 61 HIS HA H 47.568 -8.138 37.052 1.00 . A A . 61 HIS HA 1 1
10 9820 1 1 61 HIS HB2 H 47.484 -10.991 37.986 1.00 . A A . 61 HIS HB2 1 1
10 9821 1 1 61 HIS HB3 H 46.352 -9.807 38.640 1.00 . A A . 61 HIS HB3 1 1
10 9822 1 1 61 HIS HD2 H 46.025 -12.287 36.023 1.00 . A A . 61 HIS HD2 1 1
10 9823 1 1 61 HIS HE1 H 44.334 -8.877 34.196 1.00 . A A . 61 HIS HE1 1 1
10 9824 1 1 61 HIS HE2 H 44.550 -11.405 34.057 1.00 . A A . 61 HIS HE2 1 1
10 9825 1 1 61 HIS N N 49.152 -9.463 36.832 1.00 . A A . 61 HIS N 1 1
10 9826 1 1 61 HIS ND1 N 45.570 -9.073 35.940 1.00 . A A . 61 HIS ND1 1 1
10 9827 1 1 61 HIS NE2 N 44.961 -10.845 34.749 1.00 . A A . 61 HIS NE2 1 1
10 9828 1 1 61 HIS O O 48.815 -9.215 39.850 1.00 . A A . 61 HIS O 1 1
10 9829 1 1 62 HIS C C 47.976 -6.868 41.487 1.00 . A A . 62 HIS C 1 1
10 9830 1 1 62 HIS CA C 48.937 -6.503 40.360 1.00 . A A . 62 HIS CA 1 1
10 9831 1 1 62 HIS CB C 48.994 -4.982 40.208 1.00 . A A . 62 HIS CB 1 1
10 9832 1 1 62 HIS CD2 C 51.043 -3.891 41.441 1.00 . A A . 62 HIS CD2 1 1
10 9833 1 1 62 HIS CE1 C 50.163 -3.708 43.412 1.00 . A A . 62 HIS CE1 1 1
10 9834 1 1 62 HIS CG C 49.768 -4.393 41.355 1.00 . A A . 62 HIS CG 1 1
10 9835 1 1 62 HIS H H 48.239 -6.539 38.359 1.00 . A A . 62 HIS H 1 1
10 9836 1 1 62 HIS HA H 49.923 -6.866 40.608 1.00 . A A . 62 HIS HA 1 1
10 9837 1 1 62 HIS HB2 H 49.482 -4.732 39.277 1.00 . A A . 62 HIS HB2 1 1
10 9838 1 1 62 HIS HB3 H 47.991 -4.582 40.208 1.00 . A A . 62 HIS HB3 1 1
10 9839 1 1 62 HIS HD2 H 51.747 -3.839 40.623 1.00 . A A . 62 HIS HD2 1 1
10 9840 1 1 62 HIS HE1 H 50.021 -3.488 44.460 1.00 . A A . 62 HIS HE1 1 1
10 9841 1 1 62 HIS HE2 H 52.114 -3.058 43.088 1.00 . A A . 62 HIS HE2 1 1
10 9842 1 1 62 HIS N N 48.511 -7.113 39.106 1.00 . A A . 62 HIS N 1 1
10 9843 1 1 62 HIS ND1 N 49.226 -4.265 42.625 1.00 . A A . 62 HIS ND1 1 1
10 9844 1 1 62 HIS NE2 N 51.290 -3.459 42.740 1.00 . A A . 62 HIS NE2 1 1
10 9845 1 1 62 HIS O O 48.316 -6.757 42.665 1.00 . A A . 62 HIS O 1 1
10 9846 1 1 63 HIS C C 45.120 -9.000 41.710 1.00 . A A . 63 HIS C 1 1
10 9847 1 1 63 HIS CA C 45.772 -7.682 42.099 1.00 . A A . 63 HIS CA 1 1
10 9848 1 1 63 HIS CB C 44.704 -6.592 42.199 1.00 . A A . 63 HIS CB 1 1
10 9849 1 1 63 HIS CD2 C 44.699 -6.585 44.826 1.00 . A A . 63 HIS CD2 1 1
10 9850 1 1 63 HIS CE1 C 42.554 -6.588 45.138 1.00 . A A . 63 HIS CE1 1 1
10 9851 1 1 63 HIS CG C 44.116 -6.589 43.583 1.00 . A A . 63 HIS CG 1 1
10 9852 1 1 63 HIS H H 46.560 -7.371 40.165 1.00 . A A . 63 HIS H 1 1
10 9853 1 1 63 HIS HA H 46.241 -7.797 43.062 1.00 . A A . 63 HIS HA 1 1
10 9854 1 1 63 HIS HB2 H 45.150 -5.629 41.995 1.00 . A A . 63 HIS HB2 1 1
10 9855 1 1 63 HIS HB3 H 43.923 -6.785 41.478 1.00 . A A . 63 HIS HB3 1 1
10 9856 1 1 63 HIS HD2 H 45.763 -6.582 45.015 1.00 . A A . 63 HIS HD2 1 1
10 9857 1 1 63 HIS HE1 H 41.583 -6.588 45.609 1.00 . A A . 63 HIS HE1 1 1
10 9858 1 1 63 HIS HE2 H 43.836 -6.581 46.778 1.00 . A A . 63 HIS HE2 1 1
10 9859 1 1 63 HIS N N 46.776 -7.303 41.116 1.00 . A A . 63 HIS N 1 1
10 9860 1 1 63 HIS ND1 N 42.748 -6.591 43.806 1.00 . A A . 63 HIS ND1 1 1
10 9861 1 1 63 HIS NE2 N 43.710 -6.584 45.807 1.00 . A A . 63 HIS NE2 1 1
10 9862 1 1 63 HIS O O 45.753 -9.872 41.118 1.00 . A A . 63 HIS O 1 1
10 9863 1 1 64 HIS C C 41.707 -9.991 41.223 1.00 . A A . 64 HIS C 1 1
10 9864 1 1 64 HIS CA C 43.099 -10.340 41.741 1.00 . A A . 64 HIS CA 1 1
10 9865 1 1 64 HIS CB C 42.976 -11.213 42.990 1.00 . A A . 64 HIS CB 1 1
10 9866 1 1 64 HIS CD2 C 45.003 -12.308 44.257 1.00 . A A . 64 HIS CD2 1 1
10 9867 1 1 64 HIS CE1 C 45.922 -13.312 42.570 1.00 . A A . 64 HIS CE1 1 1
10 9868 1 1 64 HIS CG C 44.229 -12.028 43.157 1.00 . A A . 64 HIS CG 1 1
10 9869 1 1 64 HIS H H 43.409 -8.393 42.521 1.00 . A A . 64 HIS H 1 1
10 9870 1 1 64 HIS HA H 43.626 -10.894 40.979 1.00 . A A . 64 HIS HA 1 1
10 9871 1 1 64 HIS HB2 H 42.838 -10.583 43.857 1.00 . A A . 64 HIS HB2 1 1
10 9872 1 1 64 HIS HB3 H 42.129 -11.874 42.887 1.00 . A A . 64 HIS HB3 1 1
10 9873 1 1 64 HIS HD2 H 44.811 -11.953 45.259 1.00 . A A . 64 HIS HD2 1 1
10 9874 1 1 64 HIS HE1 H 46.593 -13.903 41.965 1.00 . A A . 64 HIS HE1 1 1
10 9875 1 1 64 HIS HE2 H 46.781 -13.471 44.461 1.00 . A A . 64 HIS HE2 1 1
10 9876 1 1 64 HIS N N 43.849 -9.129 42.050 1.00 . A A . 64 HIS N 1 1
10 9877 1 1 64 HIS ND1 N 44.835 -12.679 42.094 1.00 . A A . 64 HIS ND1 1 1
10 9878 1 1 64 HIS NE2 N 46.072 -13.118 43.884 1.00 . A A . 64 HIS NE2 1 1
10 9879 1 1 64 HIS O O 41.251 -10.658 40.309 1.00 . A A . 64 HIS O 1 1
10 9880 1 1 64 HIS OXT O 41.117 -9.061 41.748 1.00 . A A . 64 HIS OXT 1 1
11 9881 1 1 1 MET C C 64.957 -3.392 19.167 1.00 . A A . 1 MET C 1 1
11 9882 1 1 1 MET CA C 64.889 -2.759 20.553 1.00 . A A . 1 MET CA 1 1
11 9883 1 1 1 MET CB C 65.997 -3.327 21.442 1.00 . A A . 1 MET CB 1 1
11 9884 1 1 1 MET CE C 66.902 -4.917 24.483 1.00 . A A . 1 MET CE 1 1
11 9885 1 1 1 MET CG C 65.643 -3.094 22.912 1.00 . A A . 1 MET CG 1 1
11 9886 1 1 1 MET H1 H 63.236 -3.987 20.855 1.00 . A A . 1 MET H1 1 1
11 9887 1 1 1 MET H2 H 62.878 -2.326 20.871 1.00 . A A . 1 MET H2 1 1
11 9888 1 1 1 MET H3 H 63.652 -3.045 22.202 1.00 . A A . 1 MET H3 1 1
11 9889 1 1 1 MET HA H 65.015 -1.689 20.465 1.00 . A A . 1 MET HA 1 1
11 9890 1 1 1 MET HB2 H 66.096 -4.388 21.259 1.00 . A A . 1 MET HB2 1 1
11 9891 1 1 1 MET HB3 H 66.930 -2.835 21.216 1.00 . A A . 1 MET HB3 1 1
11 9892 1 1 1 MET HE1 H 66.581 -5.528 23.651 1.00 . A A . 1 MET HE1 1 1
11 9893 1 1 1 MET HE2 H 66.148 -4.938 25.254 1.00 . A A . 1 MET HE2 1 1
11 9894 1 1 1 MET HE3 H 67.832 -5.298 24.881 1.00 . A A . 1 MET HE3 1 1
11 9895 1 1 1 MET HG2 H 65.210 -2.111 23.026 1.00 . A A . 1 MET HG2 1 1
11 9896 1 1 1 MET HG3 H 64.932 -3.841 23.234 1.00 . A A . 1 MET HG3 1 1
11 9897 1 1 1 MET N N 63.563 -3.051 21.166 1.00 . A A . 1 MET N 1 1
11 9898 1 1 1 MET O O 64.023 -4.069 18.738 1.00 . A A . 1 MET O 1 1
11 9899 1 1 1 MET SD S 67.142 -3.214 23.919 1.00 . A A . 1 MET SD 1 1
11 9900 1 1 2 GLU C C 66.497 -5.223 17.207 1.00 . A A . 2 GLU C 1 1
11 9901 1 1 2 GLU CA C 66.246 -3.720 17.136 1.00 . A A . 2 GLU CA 1 1
11 9902 1 1 2 GLU CB C 67.424 -3.036 16.440 1.00 . A A . 2 GLU CB 1 1
11 9903 1 1 2 GLU CD C 69.797 -3.827 16.510 1.00 . A A . 2 GLU CD 1 1
11 9904 1 1 2 GLU CG C 68.677 -3.168 17.307 1.00 . A A . 2 GLU CG 1 1
11 9905 1 1 2 GLU H H 66.778 -2.618 18.866 1.00 . A A . 2 GLU H 1 1
11 9906 1 1 2 GLU HA H 65.350 -3.541 16.560 1.00 . A A . 2 GLU HA 1 1
11 9907 1 1 2 GLU HB2 H 67.598 -3.505 15.482 1.00 . A A . 2 GLU HB2 1 1
11 9908 1 1 2 GLU HB3 H 67.198 -1.990 16.294 1.00 . A A . 2 GLU HB3 1 1
11 9909 1 1 2 GLU HG2 H 68.995 -2.187 17.629 1.00 . A A . 2 GLU HG2 1 1
11 9910 1 1 2 GLU HG3 H 68.451 -3.772 18.174 1.00 . A A . 2 GLU HG3 1 1
11 9911 1 1 2 GLU N N 66.068 -3.166 18.472 1.00 . A A . 2 GLU N 1 1
11 9912 1 1 2 GLU O O 67.332 -5.758 16.477 1.00 . A A . 2 GLU O 1 1
11 9913 1 1 2 GLU OE1 O 70.369 -3.158 15.665 1.00 . A A . 2 GLU OE1 1 1
11 9914 1 1 2 GLU OE2 O 70.066 -4.992 16.755 1.00 . A A . 2 GLU OE2 1 1
11 9915 1 1 3 GLU C C 65.122 -8.083 17.186 1.00 . A A . 3 GLU C 1 1
11 9916 1 1 3 GLU CA C 65.923 -7.339 18.250 1.00 . A A . 3 GLU CA 1 1
11 9917 1 1 3 GLU CB C 65.450 -7.766 19.641 1.00 . A A . 3 GLU CB 1 1
11 9918 1 1 3 GLU CD C 63.517 -7.589 21.219 1.00 . A A . 3 GLU CD 1 1
11 9919 1 1 3 GLU CG C 64.230 -6.933 20.041 1.00 . A A . 3 GLU CG 1 1
11 9920 1 1 3 GLU H H 65.120 -5.419 18.646 1.00 . A A . 3 GLU H 1 1
11 9921 1 1 3 GLU HA H 66.967 -7.595 18.144 1.00 . A A . 3 GLU HA 1 1
11 9922 1 1 3 GLU HB2 H 65.183 -8.812 19.625 1.00 . A A . 3 GLU HB2 1 1
11 9923 1 1 3 GLU HB3 H 66.242 -7.606 20.355 1.00 . A A . 3 GLU HB3 1 1
11 9924 1 1 3 GLU HG2 H 64.551 -5.941 20.323 1.00 . A A . 3 GLU HG2 1 1
11 9925 1 1 3 GLU HG3 H 63.551 -6.867 19.205 1.00 . A A . 3 GLU HG3 1 1
11 9926 1 1 3 GLU N N 65.770 -5.898 18.091 1.00 . A A . 3 GLU N 1 1
11 9927 1 1 3 GLU O O 65.317 -9.280 16.972 1.00 . A A . 3 GLU O 1 1
11 9928 1 1 3 GLU OE1 O 63.186 -8.758 21.110 1.00 . A A . 3 GLU OE1 1 1
11 9929 1 1 3 GLU OE2 O 63.311 -6.912 22.213 1.00 . A A . 3 GLU OE2 1 1
11 9930 1 1 4 GLY C C 64.164 -8.090 14.175 1.00 . A A . 4 GLY C 1 1
11 9931 1 1 4 GLY CA C 63.393 -7.971 15.485 1.00 . A A . 4 GLY CA 1 1
11 9932 1 1 4 GLY H H 64.107 -6.417 16.737 1.00 . A A . 4 GLY H 1 1
11 9933 1 1 4 GLY HA2 H 63.082 -8.954 15.806 1.00 . A A . 4 GLY HA2 1 1
11 9934 1 1 4 GLY HA3 H 62.520 -7.356 15.325 1.00 . A A . 4 GLY HA3 1 1
11 9935 1 1 4 GLY N N 64.219 -7.367 16.524 1.00 . A A . 4 GLY N 1 1
11 9936 1 1 4 GLY O O 65.076 -8.909 14.054 1.00 . A A . 4 GLY O 1 1
11 9937 1 1 5 GLY C C 63.810 -6.302 10.939 1.00 . A A . 5 GLY C 1 1
11 9938 1 1 5 GLY CA C 64.460 -7.290 11.902 1.00 . A A . 5 GLY CA 1 1
11 9939 1 1 5 GLY H H 63.062 -6.636 13.354 1.00 . A A . 5 GLY H 1 1
11 9940 1 1 5 GLY HA2 H 65.501 -7.029 12.033 1.00 . A A . 5 GLY HA2 1 1
11 9941 1 1 5 GLY HA3 H 64.393 -8.284 11.485 1.00 . A A . 5 GLY HA3 1 1
11 9942 1 1 5 GLY N N 63.795 -7.268 13.199 1.00 . A A . 5 GLY N 1 1
11 9943 1 1 5 GLY O O 64.320 -5.201 10.726 1.00 . A A . 5 GLY O 1 1
11 9944 1 1 6 ASP C C 60.778 -5.181 10.098 1.00 . A A . 6 ASP C 1 1
11 9945 1 1 6 ASP CA C 61.972 -5.844 9.420 1.00 . A A . 6 ASP CA 1 1
11 9946 1 1 6 ASP CB C 61.492 -6.665 8.222 1.00 . A A . 6 ASP CB 1 1
11 9947 1 1 6 ASP CG C 60.934 -8.002 8.697 1.00 . A A . 6 ASP CG 1 1
11 9948 1 1 6 ASP H H 62.325 -7.591 10.566 1.00 . A A . 6 ASP H 1 1
11 9949 1 1 6 ASP HA H 62.646 -5.076 9.068 1.00 . A A . 6 ASP HA 1 1
11 9950 1 1 6 ASP HB2 H 60.719 -6.119 7.700 1.00 . A A . 6 ASP HB2 1 1
11 9951 1 1 6 ASP HB3 H 62.321 -6.841 7.552 1.00 . A A . 6 ASP HB3 1 1
11 9952 1 1 6 ASP N N 62.684 -6.702 10.360 1.00 . A A . 6 ASP N 1 1
11 9953 1 1 6 ASP O O 60.831 -4.008 10.464 1.00 . A A . 6 ASP O 1 1
11 9954 1 1 6 ASP OD1 O 61.725 -8.847 9.085 1.00 . A A . 6 ASP OD1 1 1
11 9955 1 1 6 ASP OD2 O 59.726 -8.162 8.666 1.00 . A A . 6 ASP OD2 1 1
11 9956 1 1 7 PHE C C 58.023 -4.154 10.195 1.00 . A A . 7 PHE C 1 1
11 9957 1 1 7 PHE CA C 58.497 -5.422 10.899 1.00 . A A . 7 PHE CA 1 1
11 9958 1 1 7 PHE CB C 58.776 -5.115 12.372 1.00 . A A . 7 PHE CB 1 1
11 9959 1 1 7 PHE CD1 C 60.023 -7.169 13.134 1.00 . A A . 7 PHE CD1 1 1
11 9960 1 1 7 PHE CD2 C 57.741 -6.844 13.887 1.00 . A A . 7 PHE CD2 1 1
11 9961 1 1 7 PHE CE1 C 60.090 -8.367 13.855 1.00 . A A . 7 PHE CE1 1 1
11 9962 1 1 7 PHE CE2 C 57.808 -8.043 14.607 1.00 . A A . 7 PHE CE2 1 1
11 9963 1 1 7 PHE CG C 58.849 -6.407 13.150 1.00 . A A . 7 PHE CG 1 1
11 9964 1 1 7 PHE CZ C 58.983 -8.804 14.592 1.00 . A A . 7 PHE CZ 1 1
11 9965 1 1 7 PHE H H 59.716 -6.872 9.951 1.00 . A A . 7 PHE H 1 1
11 9966 1 1 7 PHE HA H 57.719 -6.167 10.840 1.00 . A A . 7 PHE HA 1 1
11 9967 1 1 7 PHE HB2 H 59.716 -4.589 12.459 1.00 . A A . 7 PHE HB2 1 1
11 9968 1 1 7 PHE HB3 H 57.981 -4.502 12.769 1.00 . A A . 7 PHE HB3 1 1
11 9969 1 1 7 PHE HD1 H 60.877 -6.832 12.565 1.00 . A A . 7 PHE HD1 1 1
11 9970 1 1 7 PHE HD2 H 56.835 -6.257 13.900 1.00 . A A . 7 PHE HD2 1 1
11 9971 1 1 7 PHE HE1 H 60.997 -8.954 13.842 1.00 . A A . 7 PHE HE1 1 1
11 9972 1 1 7 PHE HE2 H 56.954 -8.379 15.176 1.00 . A A . 7 PHE HE2 1 1
11 9973 1 1 7 PHE HZ H 59.034 -9.729 15.147 1.00 . A A . 7 PHE HZ 1 1
11 9974 1 1 7 PHE N N 59.701 -5.943 10.263 1.00 . A A . 7 PHE N 1 1
11 9975 1 1 7 PHE O O 57.636 -3.181 10.842 1.00 . A A . 7 PHE O 1 1
11 9976 1 1 8 ASP C C 58.374 -1.770 8.520 1.00 . A A . 8 ASP C 1 1
11 9977 1 1 8 ASP CA C 57.621 -3.022 8.086 1.00 . A A . 8 ASP CA 1 1
11 9978 1 1 8 ASP CB C 56.118 -2.810 8.265 1.00 . A A . 8 ASP CB 1 1
11 9979 1 1 8 ASP CG C 55.545 -2.086 7.051 1.00 . A A . 8 ASP CG 1 1
11 9980 1 1 8 ASP H H 58.369 -4.976 8.404 1.00 . A A . 8 ASP H 1 1
11 9981 1 1 8 ASP HA H 57.824 -3.210 7.042 1.00 . A A . 8 ASP HA 1 1
11 9982 1 1 8 ASP HB2 H 55.635 -3.770 8.373 1.00 . A A . 8 ASP HB2 1 1
11 9983 1 1 8 ASP HB3 H 55.943 -2.218 9.150 1.00 . A A . 8 ASP HB3 1 1
11 9984 1 1 8 ASP N N 58.053 -4.174 8.866 1.00 . A A . 8 ASP N 1 1
11 9985 1 1 8 ASP O O 57.774 -0.722 8.753 1.00 . A A . 8 ASP O 1 1
11 9986 1 1 8 ASP OD1 O 56.314 -1.457 6.344 1.00 . A A . 8 ASP OD1 1 1
11 9987 1 1 8 ASP OD2 O 54.346 -2.173 6.847 1.00 . A A . 8 ASP OD2 1 1
11 9988 1 1 9 ASN C C 61.770 -0.679 8.154 1.00 . A A . 9 ASN C 1 1
11 9989 1 1 9 ASN CA C 60.525 -0.764 9.029 1.00 . A A . 9 ASN CA 1 1
11 9990 1 1 9 ASN CB C 60.938 -0.919 10.494 1.00 . A A . 9 ASN CB 1 1
11 9991 1 1 9 ASN CG C 60.632 0.364 11.260 1.00 . A A . 9 ASN CG 1 1
11 9992 1 1 9 ASN H H 60.114 -2.753 8.423 1.00 . A A . 9 ASN H 1 1
11 9993 1 1 9 ASN HA H 59.957 0.148 8.922 1.00 . A A . 9 ASN HA 1 1
11 9994 1 1 9 ASN HB2 H 60.390 -1.739 10.935 1.00 . A A . 9 ASN HB2 1 1
11 9995 1 1 9 ASN HB3 H 61.996 -1.124 10.548 1.00 . A A . 9 ASN HB3 1 1
11 9996 1 1 9 ASN HD21 H 58.715 -0.075 11.524 1.00 . A A . 9 ASN HD21 1 1
11 9997 1 1 9 ASN HD22 H 59.218 1.405 12.184 1.00 . A A . 9 ASN HD22 1 1
11 9998 1 1 9 ASN N N 59.693 -1.891 8.623 1.00 . A A . 9 ASN N 1 1
11 9999 1 1 9 ASN ND2 N 59.421 0.583 11.691 1.00 . A A . 9 ASN ND2 1 1
11 10000 1 1 9 ASN O O 62.671 -1.511 8.255 1.00 . A A . 9 ASN O 1 1
11 10001 1 1 9 ASN OD1 O 61.522 1.189 11.470 1.00 . A A . 9 ASN OD1 1 1
11 10002 1 1 10 TYR C C 63.311 -0.793 5.710 1.00 . A A . 10 TYR C 1 1
11 10003 1 1 10 TYR CA C 62.952 0.517 6.403 1.00 . A A . 10 TYR CA 1 1
11 10004 1 1 10 TYR CB C 64.154 1.023 7.200 1.00 . A A . 10 TYR CB 1 1
11 10005 1 1 10 TYR CD1 C 64.680 3.152 5.958 1.00 . A A . 10 TYR CD1 1 1
11 10006 1 1 10 TYR CD2 C 66.238 1.300 5.810 1.00 . A A . 10 TYR CD2 1 1
11 10007 1 1 10 TYR CE1 C 65.507 3.915 5.124 1.00 . A A . 10 TYR CE1 1 1
11 10008 1 1 10 TYR CE2 C 67.065 2.063 4.976 1.00 . A A . 10 TYR CE2 1 1
11 10009 1 1 10 TYR CG C 65.046 1.845 6.301 1.00 . A A . 10 TYR CG 1 1
11 10010 1 1 10 TYR CZ C 66.699 3.369 4.633 1.00 . A A . 10 TYR CZ 1 1
11 10011 1 1 10 TYR H H 61.067 0.965 7.256 1.00 . A A . 10 TYR H 1 1
11 10012 1 1 10 TYR HA H 62.698 1.251 5.654 1.00 . A A . 10 TYR HA 1 1
11 10013 1 1 10 TYR HB2 H 63.808 1.633 8.021 1.00 . A A . 10 TYR HB2 1 1
11 10014 1 1 10 TYR HB3 H 64.710 0.182 7.586 1.00 . A A . 10 TYR HB3 1 1
11 10015 1 1 10 TYR HD1 H 63.760 3.573 6.337 1.00 . A A . 10 TYR HD1 1 1
11 10016 1 1 10 TYR HD2 H 66.521 0.292 6.075 1.00 . A A . 10 TYR HD2 1 1
11 10017 1 1 10 TYR HE1 H 65.224 4.923 4.859 1.00 . A A . 10 TYR HE1 1 1
11 10018 1 1 10 TYR HE2 H 67.985 1.642 4.597 1.00 . A A . 10 TYR HE2 1 1
11 10019 1 1 10 TYR HH H 68.407 4.080 4.161 1.00 . A A . 10 TYR HH 1 1
11 10020 1 1 10 TYR N N 61.813 0.332 7.292 1.00 . A A . 10 TYR N 1 1
11 10021 1 1 10 TYR O O 64.378 -0.917 5.108 1.00 . A A . 10 TYR O 1 1
11 10022 1 1 10 TYR OH O 67.514 4.121 3.810 1.00 . A A . 10 TYR OH 1 1
11 10023 1 1 11 TYR C C 61.378 -3.572 4.496 1.00 . A A . 11 TYR C 1 1
11 10024 1 1 11 TYR CA C 62.647 -3.068 5.175 1.00 . A A . 11 TYR CA 1 1
11 10025 1 1 11 TYR CB C 63.100 -4.079 6.230 1.00 . A A . 11 TYR CB 1 1
11 10026 1 1 11 TYR CD1 C 65.534 -3.547 6.610 1.00 . A A . 11 TYR CD1 1 1
11 10027 1 1 11 TYR CD2 C 64.960 -5.499 5.290 1.00 . A A . 11 TYR CD2 1 1
11 10028 1 1 11 TYR CE1 C 66.894 -3.828 6.434 1.00 . A A . 11 TYR CE1 1 1
11 10029 1 1 11 TYR CE2 C 66.320 -5.780 5.114 1.00 . A A . 11 TYR CE2 1 1
11 10030 1 1 11 TYR CG C 64.567 -4.382 6.038 1.00 . A A . 11 TYR CG 1 1
11 10031 1 1 11 TYR CZ C 67.287 -4.944 5.686 1.00 . A A . 11 TYR CZ 1 1
11 10032 1 1 11 TYR H H 61.581 -1.616 6.292 1.00 . A A . 11 TYR H 1 1
11 10033 1 1 11 TYR HA H 63.425 -2.966 4.433 1.00 . A A . 11 TYR HA 1 1
11 10034 1 1 11 TYR HB2 H 62.942 -3.667 7.215 1.00 . A A . 11 TYR HB2 1 1
11 10035 1 1 11 TYR HB3 H 62.529 -4.990 6.123 1.00 . A A . 11 TYR HB3 1 1
11 10036 1 1 11 TYR HD1 H 65.231 -2.686 7.187 1.00 . A A . 11 TYR HD1 1 1
11 10037 1 1 11 TYR HD2 H 64.214 -6.144 4.850 1.00 . A A . 11 TYR HD2 1 1
11 10038 1 1 11 TYR HE1 H 67.641 -3.184 6.874 1.00 . A A . 11 TYR HE1 1 1
11 10039 1 1 11 TYR HE2 H 66.623 -6.641 4.537 1.00 . A A . 11 TYR HE2 1 1
11 10040 1 1 11 TYR HH H 69.074 -4.401 5.290 1.00 . A A . 11 TYR HH 1 1
11 10041 1 1 11 TYR N N 62.414 -1.770 5.798 1.00 . A A . 11 TYR N 1 1
11 10042 1 1 11 TYR O O 60.513 -4.168 5.138 1.00 . A A . 11 TYR O 1 1
11 10043 1 1 11 TYR OH O 68.628 -5.222 5.511 1.00 . A A . 11 TYR OH 1 1
11 10044 1 1 12 GLY C C 59.648 -2.677 1.468 1.00 . A A . 12 GLY C 1 1
11 10045 1 1 12 GLY CA C 60.104 -3.763 2.437 1.00 . A A . 12 GLY CA 1 1
11 10046 1 1 12 GLY H H 61.993 -2.849 2.734 1.00 . A A . 12 GLY H 1 1
11 10047 1 1 12 GLY HA2 H 60.354 -4.655 1.881 1.00 . A A . 12 GLY HA2 1 1
11 10048 1 1 12 GLY HA3 H 59.300 -3.984 3.122 1.00 . A A . 12 GLY HA3 1 1
11 10049 1 1 12 GLY N N 61.273 -3.328 3.194 1.00 . A A . 12 GLY N 1 1
11 10050 1 1 12 GLY O O 59.500 -2.923 0.271 1.00 . A A . 12 GLY O 1 1
11 10051 1 1 13 ALA C C 60.160 0.566 0.848 1.00 . A A . 13 ALA C 1 1
11 10052 1 1 13 ALA CA C 58.989 -0.360 1.165 1.00 . A A . 13 ALA CA 1 1
11 10053 1 1 13 ALA CB C 57.893 0.427 1.887 1.00 . A A . 13 ALA CB 1 1
11 10054 1 1 13 ALA H H 59.564 -1.339 2.954 1.00 . A A . 13 ALA H 1 1
11 10055 1 1 13 ALA HA H 58.588 -0.746 0.240 1.00 . A A . 13 ALA HA 1 1
11 10056 1 1 13 ALA HB1 H 58.291 0.838 2.803 1.00 . A A . 13 ALA HB1 1 1
11 10057 1 1 13 ALA HB2 H 57.069 -0.230 2.115 1.00 . A A . 13 ALA HB2 1 1
11 10058 1 1 13 ALA HB3 H 57.550 1.230 1.252 1.00 . A A . 13 ALA HB3 1 1
11 10059 1 1 13 ALA N N 59.428 -1.477 1.994 1.00 . A A . 13 ALA N 1 1
11 10060 1 1 13 ALA O O 59.966 1.727 0.489 1.00 . A A . 13 ALA O 1 1
11 10061 1 1 14 ASP C C 63.108 0.524 -0.681 1.00 . A A . 14 ASP C 1 1
11 10062 1 1 14 ASP CA C 62.569 0.833 0.712 1.00 . A A . 14 ASP CA 1 1
11 10063 1 1 14 ASP CB C 63.645 0.530 1.755 1.00 . A A . 14 ASP CB 1 1
11 10064 1 1 14 ASP CG C 64.560 -0.582 1.254 1.00 . A A . 14 ASP CG 1 1
11 10065 1 1 14 ASP H H 61.468 -0.888 1.275 1.00 . A A . 14 ASP H 1 1
11 10066 1 1 14 ASP HA H 62.317 1.882 0.766 1.00 . A A . 14 ASP HA 1 1
11 10067 1 1 14 ASP HB2 H 64.229 1.420 1.937 1.00 . A A . 14 ASP HB2 1 1
11 10068 1 1 14 ASP HB3 H 63.175 0.217 2.676 1.00 . A A . 14 ASP HB3 1 1
11 10069 1 1 14 ASP N N 61.374 0.044 0.985 1.00 . A A . 14 ASP N 1 1
11 10070 1 1 14 ASP O O 64.101 1.106 -1.116 1.00 . A A . 14 ASP O 1 1
11 10071 1 1 14 ASP OD1 O 64.158 -1.732 1.330 1.00 . A A . 14 ASP OD1 1 1
11 10072 1 1 14 ASP OD2 O 65.649 -0.269 0.802 1.00 . A A . 14 ASP OD2 1 1
11 10073 1 1 15 ASN C C 61.657 -1.091 -3.592 1.00 . A A . 15 ASN C 1 1
11 10074 1 1 15 ASN CA C 62.868 -0.774 -2.719 1.00 . A A . 15 ASN CA 1 1
11 10075 1 1 15 ASN CB C 63.785 -1.997 -2.654 1.00 . A A . 15 ASN CB 1 1
11 10076 1 1 15 ASN CG C 63.234 -3.010 -1.656 1.00 . A A . 15 ASN CG 1 1
11 10077 1 1 15 ASN H H 61.661 -0.827 -0.978 1.00 . A A . 15 ASN H 1 1
11 10078 1 1 15 ASN HA H 63.412 0.047 -3.161 1.00 . A A . 15 ASN HA 1 1
11 10079 1 1 15 ASN HB2 H 63.844 -2.453 -3.631 1.00 . A A . 15 ASN HB2 1 1
11 10080 1 1 15 ASN HB3 H 64.772 -1.688 -2.342 1.00 . A A . 15 ASN HB3 1 1
11 10081 1 1 15 ASN HD21 H 63.412 -4.550 -2.896 1.00 . A A . 15 ASN HD21 1 1
11 10082 1 1 15 ASN HD22 H 62.780 -4.920 -1.364 1.00 . A A . 15 ASN HD22 1 1
11 10083 1 1 15 ASN N N 62.446 -0.396 -1.376 1.00 . A A . 15 ASN N 1 1
11 10084 1 1 15 ASN ND2 N 63.133 -4.264 -2.001 1.00 . A A . 15 ASN ND2 1 1
11 10085 1 1 15 ASN O O 61.420 -2.246 -3.947 1.00 . A A . 15 ASN O 1 1
11 10086 1 1 15 ASN OD1 O 62.886 -2.648 -0.532 1.00 . A A . 15 ASN OD1 1 1
11 10087 1 1 16 GLN C C 60.088 -0.240 -6.243 1.00 . A A . 16 GLN C 1 1
11 10088 1 1 16 GLN CA C 59.710 -0.237 -4.766 1.00 . A A . 16 GLN CA 1 1
11 10089 1 1 16 GLN CB C 58.707 0.886 -4.496 1.00 . A A . 16 GLN CB 1 1
11 10090 1 1 16 GLN CD C 59.261 2.320 -2.523 1.00 . A A . 16 GLN CD 1 1
11 10091 1 1 16 GLN CG C 58.533 1.064 -2.986 1.00 . A A . 16 GLN CG 1 1
11 10092 1 1 16 GLN H H 61.132 0.840 -3.622 1.00 . A A . 16 GLN H 1 1
11 10093 1 1 16 GLN HA H 59.249 -1.182 -4.520 1.00 . A A . 16 GLN HA 1 1
11 10094 1 1 16 GLN HB2 H 59.072 1.806 -4.928 1.00 . A A . 16 GLN HB2 1 1
11 10095 1 1 16 GLN HB3 H 57.755 0.633 -4.938 1.00 . A A . 16 GLN HB3 1 1
11 10096 1 1 16 GLN HE21 H 60.789 1.324 -1.738 1.00 . A A . 16 GLN HE21 1 1
11 10097 1 1 16 GLN HE22 H 60.878 3.014 -1.601 1.00 . A A . 16 GLN HE22 1 1
11 10098 1 1 16 GLN HG2 H 57.482 1.153 -2.755 1.00 . A A . 16 GLN HG2 1 1
11 10099 1 1 16 GLN HG3 H 58.942 0.205 -2.475 1.00 . A A . 16 GLN HG3 1 1
11 10100 1 1 16 GLN N N 60.895 -0.057 -3.934 1.00 . A A . 16 GLN N 1 1
11 10101 1 1 16 GLN NE2 N 60.405 2.210 -1.903 1.00 . A A . 16 GLN NE2 1 1
11 10102 1 1 16 GLN O O 59.573 -1.040 -7.024 1.00 . A A . 16 GLN O 1 1
11 10103 1 1 16 GLN OE1 O 58.776 3.433 -2.731 1.00 . A A . 16 GLN OE1 1 1
11 10104 1 1 17 SER C C 62.659 -0.123 -8.239 1.00 . A A . 17 SER C 1 1
11 10105 1 1 17 SER CA C 61.431 0.752 -8.007 1.00 . A A . 17 SER CA 1 1
11 10106 1 1 17 SER CB C 61.762 2.203 -8.354 1.00 . A A . 17 SER CB 1 1
11 10107 1 1 17 SER H H 61.367 1.271 -5.954 1.00 . A A . 17 SER H 1 1
11 10108 1 1 17 SER HA H 60.633 0.413 -8.650 1.00 . A A . 17 SER HA 1 1
11 10109 1 1 17 SER HB2 H 62.419 2.230 -9.207 1.00 . A A . 17 SER HB2 1 1
11 10110 1 1 17 SER HB3 H 60.849 2.734 -8.588 1.00 . A A . 17 SER HB3 1 1
11 10111 1 1 17 SER HG H 62.147 3.737 -7.219 1.00 . A A . 17 SER HG 1 1
11 10112 1 1 17 SER N N 60.991 0.659 -6.619 1.00 . A A . 17 SER N 1 1
11 10113 1 1 17 SER O O 63.327 -0.011 -9.267 1.00 . A A . 17 SER O 1 1
11 10114 1 1 17 SER OG O 62.411 2.814 -7.246 1.00 . A A . 17 SER OG 1 1
11 10115 1 1 18 GLU C C 63.744 -3.283 -6.904 1.00 . A A . 18 GLU C 1 1
11 10116 1 1 18 GLU CA C 64.101 -1.880 -7.387 1.00 . A A . 18 GLU CA 1 1
11 10117 1 1 18 GLU CB C 65.264 -1.335 -6.557 1.00 . A A . 18 GLU CB 1 1
11 10118 1 1 18 GLU CD C 67.736 -1.641 -6.312 1.00 . A A . 18 GLU CD 1 1
11 10119 1 1 18 GLU CG C 66.407 -2.351 -6.546 1.00 . A A . 18 GLU CG 1 1
11 10120 1 1 18 GLU H H 62.382 -1.036 -6.479 1.00 . A A . 18 GLU H 1 1
11 10121 1 1 18 GLU HA H 64.406 -1.933 -8.421 1.00 . A A . 18 GLU HA 1 1
11 10122 1 1 18 GLU HB2 H 65.611 -0.407 -6.990 1.00 . A A . 18 GLU HB2 1 1
11 10123 1 1 18 GLU HB3 H 64.934 -1.158 -5.545 1.00 . A A . 18 GLU HB3 1 1
11 10124 1 1 18 GLU HG2 H 66.240 -3.070 -5.757 1.00 . A A . 18 GLU HG2 1 1
11 10125 1 1 18 GLU HG3 H 66.439 -2.864 -7.496 1.00 . A A . 18 GLU HG3 1 1
11 10126 1 1 18 GLU N N 62.951 -0.992 -7.277 1.00 . A A . 18 GLU N 1 1
11 10127 1 1 18 GLU O O 63.812 -3.575 -5.710 1.00 . A A . 18 GLU O 1 1
11 10128 1 1 18 GLU OE1 O 67.721 -0.589 -5.694 1.00 . A A . 18 GLU OE1 1 1
11 10129 1 1 18 GLU OE2 O 68.748 -2.160 -6.753 1.00 . A A . 18 GLU OE2 1 1
11 10130 1 1 19 CYS C C 63.555 -6.493 -8.527 1.00 . A A . 19 CYS C 1 1
11 10131 1 1 19 CYS CA C 62.997 -5.516 -7.498 1.00 . A A . 19 CYS CA 1 1
11 10132 1 1 19 CYS CB C 61.474 -5.650 -7.437 1.00 . A A . 19 CYS CB 1 1
11 10133 1 1 19 CYS H H 63.328 -3.857 -8.775 1.00 . A A . 19 CYS H 1 1
11 10134 1 1 19 CYS HA H 63.406 -5.756 -6.528 1.00 . A A . 19 CYS HA 1 1
11 10135 1 1 19 CYS HB2 H 61.202 -6.693 -7.497 1.00 . A A . 19 CYS HB2 1 1
11 10136 1 1 19 CYS HB3 H 61.113 -5.237 -6.507 1.00 . A A . 19 CYS HB3 1 1
11 10137 1 1 19 CYS HG H 59.795 -4.660 -8.650 1.00 . A A . 19 CYS HG 1 1
11 10138 1 1 19 CYS N N 63.363 -4.146 -7.839 1.00 . A A . 19 CYS N 1 1
11 10139 1 1 19 CYS O O 63.240 -7.682 -8.502 1.00 . A A . 19 CYS O 1 1
11 10140 1 1 19 CYS SG S 60.734 -4.752 -8.824 1.00 . A A . 19 CYS SG 1 1
11 10141 1 1 20 GLU C C 66.041 -7.739 -9.865 1.00 . A A . 20 GLU C 1 1
11 10142 1 1 20 GLU CA C 64.982 -6.819 -10.465 1.00 . A A . 20 GLU CA 1 1
11 10143 1 1 20 GLU CB C 65.617 -5.942 -11.546 1.00 . A A . 20 GLU CB 1 1
11 10144 1 1 20 GLU CD C 66.486 -3.605 -11.348 1.00 . A A . 20 GLU CD 1 1
11 10145 1 1 20 GLU CG C 66.690 -5.053 -10.916 1.00 . A A . 20 GLU CG 1 1
11 10146 1 1 20 GLU H H 64.600 -5.026 -9.401 1.00 . A A . 20 GLU H 1 1
11 10147 1 1 20 GLU HA H 64.209 -7.423 -10.917 1.00 . A A . 20 GLU HA 1 1
11 10148 1 1 20 GLU HB2 H 66.066 -6.570 -12.301 1.00 . A A . 20 GLU HB2 1 1
11 10149 1 1 20 GLU HB3 H 64.857 -5.322 -11.998 1.00 . A A . 20 GLU HB3 1 1
11 10150 1 1 20 GLU HG2 H 66.625 -5.120 -9.840 1.00 . A A . 20 GLU HG2 1 1
11 10151 1 1 20 GLU HG3 H 67.666 -5.387 -11.237 1.00 . A A . 20 GLU HG3 1 1
11 10152 1 1 20 GLU N N 64.385 -5.982 -9.431 1.00 . A A . 20 GLU N 1 1
11 10153 1 1 20 GLU O O 66.834 -8.341 -10.589 1.00 . A A . 20 GLU O 1 1
11 10154 1 1 20 GLU OE1 O 66.948 -3.256 -12.421 1.00 . A A . 20 GLU OE1 1 1
11 10155 1 1 20 GLU OE2 O 65.872 -2.865 -10.596 1.00 . A A . 20 GLU OE2 1 1
11 10156 1 1 21 TYR C C 66.631 -10.159 -7.993 1.00 . A A . 21 TYR C 1 1
11 10157 1 1 21 TYR CA C 67.015 -8.688 -7.854 1.00 . A A . 21 TYR CA 1 1
11 10158 1 1 21 TYR CB C 67.080 -8.314 -6.372 1.00 . A A . 21 TYR CB 1 1
11 10159 1 1 21 TYR CD1 C 69.100 -6.835 -6.079 1.00 . A A . 21 TYR CD1 1 1
11 10160 1 1 21 TYR CD2 C 69.274 -9.179 -5.483 1.00 . A A . 21 TYR CD2 1 1
11 10161 1 1 21 TYR CE1 C 70.436 -6.641 -5.704 1.00 . A A . 21 TYR CE1 1 1
11 10162 1 1 21 TYR CE2 C 70.609 -8.985 -5.109 1.00 . A A . 21 TYR CE2 1 1
11 10163 1 1 21 TYR CG C 68.520 -8.104 -5.969 1.00 . A A . 21 TYR CG 1 1
11 10164 1 1 21 TYR CZ C 71.190 -7.716 -5.219 1.00 . A A . 21 TYR CZ 1 1
11 10165 1 1 21 TYR H H 65.392 -7.335 -8.016 1.00 . A A . 21 TYR H 1 1
11 10166 1 1 21 TYR HA H 67.989 -8.538 -8.295 1.00 . A A . 21 TYR HA 1 1
11 10167 1 1 21 TYR HB2 H 66.523 -7.404 -6.207 1.00 . A A . 21 TYR HB2 1 1
11 10168 1 1 21 TYR HB3 H 66.653 -9.109 -5.781 1.00 . A A . 21 TYR HB3 1 1
11 10169 1 1 21 TYR HD1 H 68.519 -6.006 -6.454 1.00 . A A . 21 TYR HD1 1 1
11 10170 1 1 21 TYR HD2 H 68.826 -10.158 -5.398 1.00 . A A . 21 TYR HD2 1 1
11 10171 1 1 21 TYR HE1 H 70.883 -5.662 -5.789 1.00 . A A . 21 TYR HE1 1 1
11 10172 1 1 21 TYR HE2 H 71.191 -9.814 -4.734 1.00 . A A . 21 TYR HE2 1 1
11 10173 1 1 21 TYR HH H 72.552 -6.721 -4.327 1.00 . A A . 21 TYR HH 1 1
11 10174 1 1 21 TYR N N 66.048 -7.840 -8.541 1.00 . A A . 21 TYR N 1 1
11 10175 1 1 21 TYR O O 67.016 -10.991 -7.172 1.00 . A A . 21 TYR O 1 1
11 10176 1 1 21 TYR OH O 72.505 -7.525 -4.850 1.00 . A A . 21 TYR OH 1 1
11 10177 1 1 22 THR C C 64.310 -12.222 -8.324 1.00 . A A . 22 THR C 1 1
11 10178 1 1 22 THR CA C 65.441 -11.843 -9.274 1.00 . A A . 22 THR CA 1 1
11 10179 1 1 22 THR CB C 66.618 -12.801 -9.076 1.00 . A A . 22 THR CB 1 1
11 10180 1 1 22 THR CG2 C 66.466 -14.000 -10.012 1.00 . A A . 22 THR CG2 1 1
11 10181 1 1 22 THR H H 65.594 -9.765 -9.659 1.00 . A A . 22 THR H 1 1
11 10182 1 1 22 THR HA H 65.089 -11.930 -10.291 1.00 . A A . 22 THR HA 1 1
11 10183 1 1 22 THR HB H 66.633 -13.147 -8.054 1.00 . A A . 22 THR HB 1 1
11 10184 1 1 22 THR HG1 H 68.217 -11.835 -8.534 1.00 . A A . 22 THR HG1 1 1
11 10185 1 1 22 THR HG21 H 66.534 -13.667 -11.038 1.00 . A A . 22 THR HG21 1 1
11 10186 1 1 22 THR HG22 H 65.505 -14.466 -9.849 1.00 . A A . 22 THR HG22 1 1
11 10187 1 1 22 THR HG23 H 67.251 -14.715 -9.813 1.00 . A A . 22 THR HG23 1 1
11 10188 1 1 22 THR N N 65.871 -10.470 -9.037 1.00 . A A . 22 THR N 1 1
11 10189 1 1 22 THR O O 64.231 -13.360 -7.860 1.00 . A A . 22 THR O 1 1
11 10190 1 1 22 THR OG1 O 67.832 -12.122 -9.365 1.00 . A A . 22 THR OG1 1 1
11 10191 1 1 23 ASP C C 61.040 -10.867 -7.691 1.00 . A A . 23 ASP C 1 1
11 10192 1 1 23 ASP CA C 62.313 -11.505 -7.142 1.00 . A A . 23 ASP CA 1 1
11 10193 1 1 23 ASP CB C 62.616 -10.933 -5.755 1.00 . A A . 23 ASP CB 1 1
11 10194 1 1 23 ASP CG C 63.507 -11.896 -4.978 1.00 . A A . 23 ASP CG 1 1
11 10195 1 1 23 ASP H H 63.550 -10.374 -8.437 1.00 . A A . 23 ASP H 1 1
11 10196 1 1 23 ASP HA H 62.160 -12.571 -7.053 1.00 . A A . 23 ASP HA 1 1
11 10197 1 1 23 ASP HB2 H 63.121 -9.984 -5.863 1.00 . A A . 23 ASP HB2 1 1
11 10198 1 1 23 ASP HB3 H 61.691 -10.789 -5.217 1.00 . A A . 23 ASP HB3 1 1
11 10199 1 1 23 ASP N N 63.436 -11.262 -8.039 1.00 . A A . 23 ASP N 1 1
11 10200 1 1 23 ASP O O 60.081 -10.641 -6.954 1.00 . A A . 23 ASP O 1 1
11 10201 1 1 23 ASP OD1 O 63.010 -12.932 -4.568 1.00 . A A . 23 ASP OD1 1 1
11 10202 1 1 23 ASP OD2 O 64.673 -11.585 -4.806 1.00 . A A . 23 ASP OD2 1 1
11 10203 1 1 24 TRP C C 59.047 -11.024 -10.345 1.00 . A A . 24 TRP C 1 1
11 10204 1 1 24 TRP CA C 59.881 -9.968 -9.626 1.00 . A A . 24 TRP CA 1 1
11 10205 1 1 24 TRP CB C 60.336 -8.906 -10.628 1.00 . A A . 24 TRP CB 1 1
11 10206 1 1 24 TRP CD1 C 62.082 -10.242 -11.874 1.00 . A A . 24 TRP CD1 1 1
11 10207 1 1 24 TRP CD2 C 60.350 -9.647 -13.183 1.00 . A A . 24 TRP CD2 1 1
11 10208 1 1 24 TRP CE2 C 61.242 -10.381 -13.999 1.00 . A A . 24 TRP CE2 1 1
11 10209 1 1 24 TRP CE3 C 59.171 -9.153 -13.768 1.00 . A A . 24 TRP CE3 1 1
11 10210 1 1 24 TRP CG C 60.906 -9.573 -11.839 1.00 . A A . 24 TRP CG 1 1
11 10211 1 1 24 TRP CH2 C 59.796 -10.120 -15.914 1.00 . A A . 24 TRP CH2 1 1
11 10212 1 1 24 TRP CZ2 C 60.973 -10.617 -15.348 1.00 . A A . 24 TRP CZ2 1 1
11 10213 1 1 24 TRP CZ3 C 58.897 -9.389 -15.125 1.00 . A A . 24 TRP CZ3 1 1
11 10214 1 1 24 TRP H H 61.836 -10.784 -9.526 1.00 . A A . 24 TRP H 1 1
11 10215 1 1 24 TRP HA H 59.274 -9.497 -8.869 1.00 . A A . 24 TRP HA 1 1
11 10216 1 1 24 TRP HB2 H 59.491 -8.298 -10.916 1.00 . A A . 24 TRP HB2 1 1
11 10217 1 1 24 TRP HB3 H 61.090 -8.281 -10.172 1.00 . A A . 24 TRP HB3 1 1
11 10218 1 1 24 TRP HD1 H 62.753 -10.379 -11.040 1.00 . A A . 24 TRP HD1 1 1
11 10219 1 1 24 TRP HE1 H 63.058 -11.242 -13.450 1.00 . A A . 24 TRP HE1 1 1
11 10220 1 1 24 TRP HE3 H 58.470 -8.588 -13.169 1.00 . A A . 24 TRP HE3 1 1
11 10221 1 1 24 TRP HH2 H 59.581 -10.299 -16.956 1.00 . A A . 24 TRP HH2 1 1
11 10222 1 1 24 TRP HZ2 H 61.670 -11.181 -15.951 1.00 . A A . 24 TRP HZ2 1 1
11 10223 1 1 24 TRP HZ3 H 57.988 -9.005 -15.564 1.00 . A A . 24 TRP HZ3 1 1
11 10224 1 1 24 TRP N N 61.041 -10.580 -8.988 1.00 . A A . 24 TRP N 1 1
11 10225 1 1 24 TRP NE1 N 62.282 -10.722 -13.157 1.00 . A A . 24 TRP NE1 1 1
11 10226 1 1 24 TRP O O 58.101 -10.698 -11.062 1.00 . A A . 24 TRP O 1 1
11 10227 1 1 25 LYS C C 58.505 -14.546 -9.809 1.00 . A A . 25 LYS C 1 1
11 10228 1 1 25 LYS CA C 58.680 -13.384 -10.782 1.00 . A A . 25 LYS CA 1 1
11 10229 1 1 25 LYS CB C 59.433 -13.865 -12.027 1.00 . A A . 25 LYS CB 1 1
11 10230 1 1 25 LYS CD C 61.324 -14.601 -10.560 1.00 . A A . 25 LYS CD 1 1
11 10231 1 1 25 LYS CE C 62.830 -14.871 -10.572 1.00 . A A . 25 LYS CE 1 1
11 10232 1 1 25 LYS CG C 60.944 -13.775 -11.792 1.00 . A A . 25 LYS CG 1 1
11 10233 1 1 25 LYS H H 60.166 -12.488 -9.565 1.00 . A A . 25 LYS H 1 1
11 10234 1 1 25 LYS HA H 57.705 -13.030 -11.081 1.00 . A A . 25 LYS HA 1 1
11 10235 1 1 25 LYS HB2 H 59.162 -14.889 -12.236 1.00 . A A . 25 LYS HB2 1 1
11 10236 1 1 25 LYS HB3 H 59.166 -13.244 -12.869 1.00 . A A . 25 LYS HB3 1 1
11 10237 1 1 25 LYS HD2 H 61.064 -14.054 -9.666 1.00 . A A . 25 LYS HD2 1 1
11 10238 1 1 25 LYS HD3 H 60.792 -15.540 -10.577 1.00 . A A . 25 LYS HD3 1 1
11 10239 1 1 25 LYS HE2 H 63.156 -15.140 -9.578 1.00 . A A . 25 LYS HE2 1 1
11 10240 1 1 25 LYS HE3 H 63.044 -15.683 -11.252 1.00 . A A . 25 LYS HE3 1 1
11 10241 1 1 25 LYS HG2 H 61.464 -14.162 -12.657 1.00 . A A . 25 LYS HG2 1 1
11 10242 1 1 25 LYS HG3 H 61.226 -12.746 -11.634 1.00 . A A . 25 LYS HG3 1 1
11 10243 1 1 25 LYS HZ1 H 63.601 -12.968 -10.232 1.00 . A A . 25 LYS HZ1 1 1
11 10244 1 1 25 LYS HZ2 H 63.043 -13.217 -11.817 1.00 . A A . 25 LYS HZ2 1 1
11 10245 1 1 25 LYS HZ3 H 64.515 -13.899 -11.314 1.00 . A A . 25 LYS HZ3 1 1
11 10246 1 1 25 LYS N N 59.404 -12.288 -10.147 1.00 . A A . 25 LYS N 1 1
11 10247 1 1 25 LYS NZ N 63.552 -13.646 -11.018 1.00 . A A . 25 LYS NZ 1 1
11 10248 1 1 25 LYS O O 58.136 -15.651 -10.208 1.00 . A A . 25 LYS O 1 1
11 10249 1 1 26 SER C C 57.979 -14.753 -6.259 1.00 . A A . 26 SER C 1 1
11 10250 1 1 26 SER CA C 58.639 -15.320 -7.512 1.00 . A A . 26 SER CA 1 1
11 10251 1 1 26 SER CB C 60.016 -15.881 -7.155 1.00 . A A . 26 SER CB 1 1
11 10252 1 1 26 SER H H 59.061 -13.389 -8.273 1.00 . A A . 26 SER H 1 1
11 10253 1 1 26 SER HA H 58.026 -16.121 -7.899 1.00 . A A . 26 SER HA 1 1
11 10254 1 1 26 SER HB2 H 60.684 -15.072 -6.911 1.00 . A A . 26 SER HB2 1 1
11 10255 1 1 26 SER HB3 H 59.926 -16.540 -6.302 1.00 . A A . 26 SER HB3 1 1
11 10256 1 1 26 SER HG H 59.842 -17.174 -8.599 1.00 . A A . 26 SER HG 1 1
11 10257 1 1 26 SER N N 58.771 -14.288 -8.533 1.00 . A A . 26 SER N 1 1
11 10258 1 1 26 SER O O 56.756 -14.781 -6.124 1.00 . A A . 26 SER O 1 1
11 10259 1 1 26 SER OG O 60.534 -16.596 -8.270 1.00 . A A . 26 SER OG 1 1
11 10260 1 1 27 SER C C 57.679 -12.291 -4.361 1.00 . A A . 27 SER C 1 1
11 10261 1 1 27 SER CA C 58.281 -13.670 -4.106 1.00 . A A . 27 SER CA 1 1
11 10262 1 1 27 SER CB C 59.405 -13.555 -3.077 1.00 . A A . 27 SER CB 1 1
11 10263 1 1 27 SER H H 59.763 -14.246 -5.508 1.00 . A A . 27 SER H 1 1
11 10264 1 1 27 SER HA H 57.514 -14.319 -3.714 1.00 . A A . 27 SER HA 1 1
11 10265 1 1 27 SER HB2 H 59.001 -13.674 -2.085 1.00 . A A . 27 SER HB2 1 1
11 10266 1 1 27 SER HB3 H 60.139 -14.329 -3.259 1.00 . A A . 27 SER HB3 1 1
11 10267 1 1 27 SER HG H 60.167 -12.096 -4.115 1.00 . A A . 27 SER HG 1 1
11 10268 1 1 27 SER N N 58.797 -14.241 -5.345 1.00 . A A . 27 SER N 1 1
11 10269 1 1 27 SER O O 57.637 -11.447 -3.467 1.00 . A A . 27 SER O 1 1
11 10270 1 1 27 SER OG O 60.012 -12.274 -3.185 1.00 . A A . 27 SER OG 1 1
11 10271 1 1 28 GLY C C 55.366 -10.993 -6.795 1.00 . A A . 28 GLY C 1 1
11 10272 1 1 28 GLY CA C 56.619 -10.791 -5.949 1.00 . A A . 28 GLY CA 1 1
11 10273 1 1 28 GLY H H 57.276 -12.781 -6.260 1.00 . A A . 28 GLY H 1 1
11 10274 1 1 28 GLY HA2 H 56.357 -10.254 -5.049 1.00 . A A . 28 GLY HA2 1 1
11 10275 1 1 28 GLY HA3 H 57.334 -10.212 -6.513 1.00 . A A . 28 GLY HA3 1 1
11 10276 1 1 28 GLY N N 57.216 -12.071 -5.588 1.00 . A A . 28 GLY N 1 1
11 10277 1 1 28 GLY O O 55.015 -10.146 -7.615 1.00 . A A . 28 GLY O 1 1
11 10278 1 1 29 ALA C C 52.419 -13.015 -6.417 1.00 . A A . 29 ALA C 1 1
11 10279 1 1 29 ALA CA C 53.482 -12.428 -7.339 1.00 . A A . 29 ALA CA 1 1
11 10280 1 1 29 ALA CB C 53.795 -13.420 -8.459 1.00 . A A . 29 ALA CB 1 1
11 10281 1 1 29 ALA H H 55.023 -12.762 -5.923 1.00 . A A . 29 ALA H 1 1
11 10282 1 1 29 ALA HA H 53.102 -11.517 -7.776 1.00 . A A . 29 ALA HA 1 1
11 10283 1 1 29 ALA HB1 H 54.113 -12.882 -9.339 1.00 . A A . 29 ALA HB1 1 1
11 10284 1 1 29 ALA HB2 H 52.910 -13.995 -8.688 1.00 . A A . 29 ALA HB2 1 1
11 10285 1 1 29 ALA HB3 H 54.583 -14.087 -8.140 1.00 . A A . 29 ALA HB3 1 1
11 10286 1 1 29 ALA N N 54.696 -12.123 -6.589 1.00 . A A . 29 ALA N 1 1
11 10287 1 1 29 ALA O O 51.243 -13.087 -6.776 1.00 . A A . 29 ALA O 1 1
11 10288 1 1 30 LEU C C 52.187 -13.466 -2.863 1.00 . A A . 30 LEU C 1 1
11 10289 1 1 30 LEU CA C 51.916 -14.015 -4.259 1.00 . A A . 30 LEU CA 1 1
11 10290 1 1 30 LEU CB C 52.058 -15.539 -4.247 1.00 . A A . 30 LEU CB 1 1
11 10291 1 1 30 LEU CD1 C 53.835 -17.156 -3.563 1.00 . A A . 30 LEU CD1 1 1
11 10292 1 1 30 LEU CD2 C 53.819 -16.226 -5.881 1.00 . A A . 30 LEU CD2 1 1
11 10293 1 1 30 LEU CG C 53.531 -15.919 -4.409 1.00 . A A . 30 LEU CG 1 1
11 10294 1 1 30 LEU H H 53.789 -13.352 -4.997 1.00 . A A . 30 LEU H 1 1
11 10295 1 1 30 LEU HA H 50.906 -13.763 -4.544 1.00 . A A . 30 LEU HA 1 1
11 10296 1 1 30 LEU HB2 H 51.686 -15.927 -3.310 1.00 . A A . 30 LEU HB2 1 1
11 10297 1 1 30 LEU HB3 H 51.489 -15.960 -5.062 1.00 . A A . 30 LEU HB3 1 1
11 10298 1 1 30 LEU HD11 H 53.137 -17.942 -3.811 1.00 . A A . 30 LEU HD11 1 1
11 10299 1 1 30 LEU HD12 H 53.742 -16.909 -2.516 1.00 . A A . 30 LEU HD12 1 1
11 10300 1 1 30 LEU HD13 H 54.842 -17.491 -3.765 1.00 . A A . 30 LEU HD13 1 1
11 10301 1 1 30 LEU HD21 H 53.280 -17.114 -6.175 1.00 . A A . 30 LEU HD21 1 1
11 10302 1 1 30 LEU HD22 H 54.879 -16.386 -6.014 1.00 . A A . 30 LEU HD22 1 1
11 10303 1 1 30 LEU HD23 H 53.502 -15.393 -6.491 1.00 . A A . 30 LEU HD23 1 1
11 10304 1 1 30 LEU HG H 54.153 -15.098 -4.082 1.00 . A A . 30 LEU HG 1 1
11 10305 1 1 30 LEU N N 52.840 -13.435 -5.228 1.00 . A A . 30 LEU N 1 1
11 10306 1 1 30 LEU O O 51.413 -13.695 -1.934 1.00 . A A . 30 LEU O 1 1
11 10307 1 1 31 ILE C C 52.828 -10.898 -1.150 1.00 . A A . 31 ILE C 1 1
11 10308 1 1 31 ILE CA C 53.652 -12.159 -1.434 1.00 . A A . 31 ILE CA 1 1
11 10309 1 1 31 ILE CB C 55.163 -11.854 -1.404 1.00 . A A . 31 ILE CB 1 1
11 10310 1 1 31 ILE CD1 C 55.582 -14.310 -1.193 1.00 . A A . 31 ILE CD1 1 1
11 10311 1 1 31 ILE CG1 C 55.871 -12.936 -0.585 1.00 . A A . 31 ILE CG1 1 1
11 10312 1 1 31 ILE CG2 C 55.443 -10.485 -0.767 1.00 . A A . 31 ILE CG2 1 1
11 10313 1 1 31 ILE H H 53.871 -12.586 -3.498 1.00 . A A . 31 ILE H 1 1
11 10314 1 1 31 ILE HA H 53.436 -12.885 -0.664 1.00 . A A . 31 ILE HA 1 1
11 10315 1 1 31 ILE HB H 55.550 -11.864 -2.411 1.00 . A A . 31 ILE HB 1 1
11 10316 1 1 31 ILE HD11 H 55.222 -14.187 -2.203 1.00 . A A . 31 ILE HD11 1 1
11 10317 1 1 31 ILE HD12 H 54.831 -14.813 -0.601 1.00 . A A . 31 ILE HD12 1 1
11 10318 1 1 31 ILE HD13 H 56.488 -14.898 -1.201 1.00 . A A . 31 ILE HD13 1 1
11 10319 1 1 31 ILE HG12 H 56.937 -12.755 -0.595 1.00 . A A . 31 ILE HG12 1 1
11 10320 1 1 31 ILE HG13 H 55.512 -12.911 0.432 1.00 . A A . 31 ILE HG13 1 1
11 10321 1 1 31 ILE HG21 H 55.078 -9.700 -1.412 1.00 . A A . 31 ILE HG21 1 1
11 10322 1 1 31 ILE HG22 H 56.508 -10.368 -0.634 1.00 . A A . 31 ILE HG22 1 1
11 10323 1 1 31 ILE HG23 H 54.957 -10.422 0.196 1.00 . A A . 31 ILE HG23 1 1
11 10324 1 1 31 ILE N N 53.291 -12.738 -2.722 1.00 . A A . 31 ILE N 1 1
11 10325 1 1 31 ILE O O 52.402 -10.679 -0.017 1.00 . A A . 31 ILE O 1 1
11 10326 1 1 32 PRO C C 50.315 -9.048 -2.134 1.00 . A A . 32 PRO C 1 1
11 10327 1 1 32 PRO CA C 51.815 -8.818 -1.965 1.00 . A A . 32 PRO CA 1 1
11 10328 1 1 32 PRO CB C 52.359 -7.912 -3.066 1.00 . A A . 32 PRO CB 1 1
11 10329 1 1 32 PRO CD C 53.051 -10.215 -3.531 1.00 . A A . 32 PRO CD 1 1
11 10330 1 1 32 PRO CG C 52.827 -8.829 -4.154 1.00 . A A . 32 PRO CG 1 1
11 10331 1 1 32 PRO HA H 52.019 -8.379 -1.003 1.00 . A A . 32 PRO HA 1 1
11 10332 1 1 32 PRO HB2 H 51.577 -7.261 -3.434 1.00 . A A . 32 PRO HB2 1 1
11 10333 1 1 32 PRO HB3 H 53.188 -7.328 -2.695 1.00 . A A . 32 PRO HB3 1 1
11 10334 1 1 32 PRO HD2 H 52.455 -10.954 -4.050 1.00 . A A . 32 PRO HD2 1 1
11 10335 1 1 32 PRO HD3 H 54.095 -10.477 -3.561 1.00 . A A . 32 PRO HD3 1 1
11 10336 1 1 32 PRO HG2 H 52.077 -8.888 -4.930 1.00 . A A . 32 PRO HG2 1 1
11 10337 1 1 32 PRO HG3 H 53.755 -8.466 -4.566 1.00 . A A . 32 PRO HG3 1 1
11 10338 1 1 32 PRO N N 52.597 -10.067 -2.140 1.00 . A A . 32 PRO N 1 1
11 10339 1 1 32 PRO O O 49.572 -8.129 -2.478 1.00 . A A . 32 PRO O 1 1
11 10340 1 1 33 ALA C C 47.987 -11.360 -0.768 1.00 . A A . 33 ALA C 1 1
11 10341 1 1 33 ALA CA C 48.470 -10.630 -2.016 1.00 . A A . 33 ALA CA 1 1
11 10342 1 1 33 ALA CB C 48.259 -11.521 -3.243 1.00 . A A . 33 ALA CB 1 1
11 10343 1 1 33 ALA H H 50.524 -10.971 -1.621 1.00 . A A . 33 ALA H 1 1
11 10344 1 1 33 ALA HA H 47.892 -9.726 -2.139 1.00 . A A . 33 ALA HA 1 1
11 10345 1 1 33 ALA HB1 H 47.922 -10.916 -4.072 1.00 . A A . 33 ALA HB1 1 1
11 10346 1 1 33 ALA HB2 H 47.517 -12.272 -3.020 1.00 . A A . 33 ALA HB2 1 1
11 10347 1 1 33 ALA HB3 H 49.191 -12.000 -3.503 1.00 . A A . 33 ALA HB3 1 1
11 10348 1 1 33 ALA N N 49.881 -10.282 -1.890 1.00 . A A . 33 ALA N 1 1
11 10349 1 1 33 ALA O O 46.855 -11.841 -0.716 1.00 . A A . 33 ALA O 1 1
11 10350 1 1 34 ILE C C 49.146 -11.400 2.672 1.00 . A A . 34 ILE C 1 1
11 10351 1 1 34 ILE CA C 48.505 -12.110 1.484 1.00 . A A . 34 ILE CA 1 1
11 10352 1 1 34 ILE CB C 48.975 -13.563 1.442 1.00 . A A . 34 ILE CB 1 1
11 10353 1 1 34 ILE CD1 C 50.428 -15.192 0.231 1.00 . A A . 34 ILE CD1 1 1
11 10354 1 1 34 ILE CG1 C 49.851 -13.777 0.206 1.00 . A A . 34 ILE CG1 1 1
11 10355 1 1 34 ILE CG2 C 47.761 -14.492 1.372 1.00 . A A . 34 ILE CG2 1 1
11 10356 1 1 34 ILE H H 49.741 -11.034 0.140 1.00 . A A . 34 ILE H 1 1
11 10357 1 1 34 ILE HA H 47.433 -12.094 1.603 1.00 . A A . 34 ILE HA 1 1
11 10358 1 1 34 ILE HB H 49.545 -13.783 2.333 1.00 . A A . 34 ILE HB 1 1
11 10359 1 1 34 ILE HD11 H 50.050 -15.719 1.094 1.00 . A A . 34 ILE HD11 1 1
11 10360 1 1 34 ILE HD12 H 51.506 -15.141 0.284 1.00 . A A . 34 ILE HD12 1 1
11 10361 1 1 34 ILE HD13 H 50.137 -15.716 -0.667 1.00 . A A . 34 ILE HD13 1 1
11 10362 1 1 34 ILE HG12 H 49.255 -13.646 -0.685 1.00 . A A . 34 ILE HG12 1 1
11 10363 1 1 34 ILE HG13 H 50.658 -13.061 0.208 1.00 . A A . 34 ILE HG13 1 1
11 10364 1 1 34 ILE HG21 H 48.093 -15.519 1.351 1.00 . A A . 34 ILE HG21 1 1
11 10365 1 1 34 ILE HG22 H 47.194 -14.278 0.478 1.00 . A A . 34 ILE HG22 1 1
11 10366 1 1 34 ILE HG23 H 47.136 -14.333 2.240 1.00 . A A . 34 ILE HG23 1 1
11 10367 1 1 34 ILE N N 48.853 -11.437 0.238 1.00 . A A . 34 ILE N 1 1
11 10368 1 1 34 ILE O O 48.522 -11.237 3.721 1.00 . A A . 34 ILE O 1 1
11 10369 1 1 35 TYR C C 50.634 -8.844 3.681 1.00 . A A . 35 TYR C 1 1
11 10370 1 1 35 TYR CA C 51.112 -10.288 3.565 1.00 . A A . 35 TYR CA 1 1
11 10371 1 1 35 TYR CB C 52.615 -10.307 3.282 1.00 . A A . 35 TYR CB 1 1
11 10372 1 1 35 TYR CD1 C 53.061 -12.722 2.711 1.00 . A A . 35 TYR CD1 1 1
11 10373 1 1 35 TYR CD2 C 53.807 -11.873 4.857 1.00 . A A . 35 TYR CD2 1 1
11 10374 1 1 35 TYR CE1 C 53.582 -13.982 3.028 1.00 . A A . 35 TYR CE1 1 1
11 10375 1 1 35 TYR CE2 C 54.327 -13.134 5.174 1.00 . A A . 35 TYR CE2 1 1
11 10376 1 1 35 TYR CG C 53.175 -11.666 3.625 1.00 . A A . 35 TYR CG 1 1
11 10377 1 1 35 TYR CZ C 54.214 -14.188 4.260 1.00 . A A . 35 TYR CZ 1 1
11 10378 1 1 35 TYR H H 50.842 -11.137 1.642 1.00 . A A . 35 TYR H 1 1
11 10379 1 1 35 TYR HA H 50.926 -10.795 4.500 1.00 . A A . 35 TYR HA 1 1
11 10380 1 1 35 TYR HB2 H 52.788 -10.100 2.237 1.00 . A A . 35 TYR HB2 1 1
11 10381 1 1 35 TYR HB3 H 53.104 -9.556 3.884 1.00 . A A . 35 TYR HB3 1 1
11 10382 1 1 35 TYR HD1 H 52.573 -12.562 1.761 1.00 . A A . 35 TYR HD1 1 1
11 10383 1 1 35 TYR HD2 H 53.895 -11.060 5.562 1.00 . A A . 35 TYR HD2 1 1
11 10384 1 1 35 TYR HE1 H 53.495 -14.795 2.323 1.00 . A A . 35 TYR HE1 1 1
11 10385 1 1 35 TYR HE2 H 54.815 -13.292 6.125 1.00 . A A . 35 TYR HE2 1 1
11 10386 1 1 35 TYR HH H 55.677 -15.401 4.442 1.00 . A A . 35 TYR HH 1 1
11 10387 1 1 35 TYR N N 50.395 -10.979 2.500 1.00 . A A . 35 TYR N 1 1
11 10388 1 1 35 TYR O O 51.372 -7.971 4.139 1.00 . A A . 35 TYR O 1 1
11 10389 1 1 35 TYR OH O 54.726 -15.431 4.573 1.00 . A A . 35 TYR OH 1 1
11 10390 1 1 36 MET C C 47.393 -7.307 3.840 1.00 . A A . 36 MET C 1 1
11 10391 1 1 36 MET CA C 48.828 -7.258 3.325 1.00 . A A . 36 MET CA 1 1
11 10392 1 1 36 MET CB C 48.852 -6.617 1.937 1.00 . A A . 36 MET CB 1 1
11 10393 1 1 36 MET CE C 52.925 -6.681 1.869 1.00 . A A . 36 MET CE 1 1
11 10394 1 1 36 MET CG C 50.260 -6.724 1.349 1.00 . A A . 36 MET CG 1 1
11 10395 1 1 36 MET H H 48.855 -9.336 2.908 1.00 . A A . 36 MET H 1 1
11 10396 1 1 36 MET HA H 49.421 -6.656 3.998 1.00 . A A . 36 MET HA 1 1
11 10397 1 1 36 MET HB2 H 48.151 -7.128 1.292 1.00 . A A . 36 MET HB2 1 1
11 10398 1 1 36 MET HB3 H 48.576 -5.576 2.016 1.00 . A A . 36 MET HB3 1 1
11 10399 1 1 36 MET HE1 H 53.781 -6.253 2.373 1.00 . A A . 36 MET HE1 1 1
11 10400 1 1 36 MET HE2 H 53.047 -6.571 0.804 1.00 . A A . 36 MET HE2 1 1
11 10401 1 1 36 MET HE3 H 52.843 -7.731 2.115 1.00 . A A . 36 MET HE3 1 1
11 10402 1 1 36 MET HG2 H 50.551 -7.763 1.300 1.00 . A A . 36 MET HG2 1 1
11 10403 1 1 36 MET HG3 H 50.269 -6.300 0.355 1.00 . A A . 36 MET HG3 1 1
11 10404 1 1 36 MET N N 49.395 -8.600 3.263 1.00 . A A . 36 MET N 1 1
11 10405 1 1 36 MET O O 47.029 -6.578 4.763 1.00 . A A . 36 MET O 1 1
11 10406 1 1 36 MET SD S 51.424 -5.821 2.400 1.00 . A A . 36 MET SD 1 1
11 10407 1 1 37 LEU C C 45.095 -8.966 5.016 1.00 . A A . 37 LEU C 1 1
11 10408 1 1 37 LEU CA C 45.190 -8.308 3.644 1.00 . A A . 37 LEU CA 1 1
11 10409 1 1 37 LEU CB C 44.426 -9.149 2.619 1.00 . A A . 37 LEU CB 1 1
11 10410 1 1 37 LEU CD1 C 44.340 -9.411 0.136 1.00 . A A . 37 LEU CD1 1 1
11 10411 1 1 37 LEU CD2 C 43.106 -7.540 1.239 1.00 . A A . 37 LEU CD2 1 1
11 10412 1 1 37 LEU CG C 44.370 -8.403 1.285 1.00 . A A . 37 LEU CG 1 1
11 10413 1 1 37 LEU H H 46.929 -8.726 2.508 1.00 . A A . 37 LEU H 1 1
11 10414 1 1 37 LEU HA H 44.741 -7.327 3.693 1.00 . A A . 37 LEU HA 1 1
11 10415 1 1 37 LEU HB2 H 44.932 -10.095 2.483 1.00 . A A . 37 LEU HB2 1 1
11 10416 1 1 37 LEU HB3 H 43.422 -9.325 2.974 1.00 . A A . 37 LEU HB3 1 1
11 10417 1 1 37 LEU HD11 H 43.526 -10.104 0.285 1.00 . A A . 37 LEU HD11 1 1
11 10418 1 1 37 LEU HD12 H 45.274 -9.954 0.109 1.00 . A A . 37 LEU HD12 1 1
11 10419 1 1 37 LEU HD13 H 44.202 -8.887 -0.798 1.00 . A A . 37 LEU HD13 1 1
11 10420 1 1 37 LEU HD21 H 42.263 -8.153 0.953 1.00 . A A . 37 LEU HD21 1 1
11 10421 1 1 37 LEU HD22 H 43.237 -6.748 0.516 1.00 . A A . 37 LEU HD22 1 1
11 10422 1 1 37 LEU HD23 H 42.926 -7.113 2.213 1.00 . A A . 37 LEU HD23 1 1
11 10423 1 1 37 LEU HG H 45.242 -7.772 1.190 1.00 . A A . 37 LEU HG 1 1
11 10424 1 1 37 LEU N N 46.583 -8.172 3.237 1.00 . A A . 37 LEU N 1 1
11 10425 1 1 37 LEU O O 44.004 -9.298 5.483 1.00 . A A . 37 LEU O 1 1
11 10426 1 1 38 VAL C C 47.263 -9.041 7.887 1.00 . A A . 38 VAL C 1 1
11 10427 1 1 38 VAL CA C 46.279 -9.770 6.978 1.00 . A A . 38 VAL CA 1 1
11 10428 1 1 38 VAL CB C 46.687 -11.239 6.855 1.00 . A A . 38 VAL CB 1 1
11 10429 1 1 38 VAL CG1 C 46.322 -11.980 8.142 1.00 . A A . 38 VAL CG1 1 1
11 10430 1 1 38 VAL CG2 C 45.949 -11.874 5.674 1.00 . A A . 38 VAL CG2 1 1
11 10431 1 1 38 VAL H H 47.081 -8.866 5.238 1.00 . A A . 38 VAL H 1 1
11 10432 1 1 38 VAL HA H 45.294 -9.717 7.416 1.00 . A A . 38 VAL HA 1 1
11 10433 1 1 38 VAL HB H 47.753 -11.303 6.693 1.00 . A A . 38 VAL HB 1 1
11 10434 1 1 38 VAL HG11 H 45.254 -12.138 8.176 1.00 . A A . 38 VAL HG11 1 1
11 10435 1 1 38 VAL HG12 H 46.627 -11.393 8.995 1.00 . A A . 38 VAL HG12 1 1
11 10436 1 1 38 VAL HG13 H 46.827 -12.935 8.163 1.00 . A A . 38 VAL HG13 1 1
11 10437 1 1 38 VAL HG21 H 46.296 -11.431 4.753 1.00 . A A . 38 VAL HG21 1 1
11 10438 1 1 38 VAL HG22 H 44.888 -11.704 5.778 1.00 . A A . 38 VAL HG22 1 1
11 10439 1 1 38 VAL HG23 H 46.143 -12.936 5.658 1.00 . A A . 38 VAL HG23 1 1
11 10440 1 1 38 VAL N N 46.243 -9.150 5.659 1.00 . A A . 38 VAL N 1 1
11 10441 1 1 38 VAL O O 46.907 -8.613 8.985 1.00 . A A . 38 VAL O 1 1
11 10442 1 1 39 PHE C C 48.950 -6.977 8.867 1.00 . A A . 39 PHE C 1 1
11 10443 1 1 39 PHE CA C 49.527 -8.223 8.201 1.00 . A A . 39 PHE CA 1 1
11 10444 1 1 39 PHE CB C 50.695 -7.835 7.293 1.00 . A A . 39 PHE CB 1 1
11 10445 1 1 39 PHE CD1 C 52.366 -9.618 7.908 1.00 . A A . 39 PHE CD1 1 1
11 10446 1 1 39 PHE CD2 C 52.828 -7.322 8.535 1.00 . A A . 39 PHE CD2 1 1
11 10447 1 1 39 PHE CE1 C 53.571 -10.021 8.496 1.00 . A A . 39 PHE CE1 1 1
11 10448 1 1 39 PHE CE2 C 54.034 -7.725 9.122 1.00 . A A . 39 PHE CE2 1 1
11 10449 1 1 39 PHE CG C 51.994 -8.269 7.928 1.00 . A A . 39 PHE CG 1 1
11 10450 1 1 39 PHE CZ C 54.405 -9.075 9.102 1.00 . A A . 39 PHE CZ 1 1
11 10451 1 1 39 PHE H H 48.725 -9.265 6.538 1.00 . A A . 39 PHE H 1 1
11 10452 1 1 39 PHE HA H 49.888 -8.894 8.965 1.00 . A A . 39 PHE HA 1 1
11 10453 1 1 39 PHE HB2 H 50.583 -8.320 6.335 1.00 . A A . 39 PHE HB2 1 1
11 10454 1 1 39 PHE HB3 H 50.704 -6.765 7.154 1.00 . A A . 39 PHE HB3 1 1
11 10455 1 1 39 PHE HD1 H 51.723 -10.349 7.439 1.00 . A A . 39 PHE HD1 1 1
11 10456 1 1 39 PHE HD2 H 52.542 -6.280 8.551 1.00 . A A . 39 PHE HD2 1 1
11 10457 1 1 39 PHE HE1 H 53.858 -11.062 8.480 1.00 . A A . 39 PHE HE1 1 1
11 10458 1 1 39 PHE HE2 H 54.677 -6.995 9.591 1.00 . A A . 39 PHE HE2 1 1
11 10459 1 1 39 PHE HZ H 55.335 -9.385 9.555 1.00 . A A . 39 PHE HZ 1 1
11 10460 1 1 39 PHE N N 48.499 -8.904 7.421 1.00 . A A . 39 PHE N 1 1
11 10461 1 1 39 PHE O O 48.809 -6.926 10.089 1.00 . A A . 39 PHE O 1 1
11 10462 1 1 40 LEU C C 46.528 -4.895 8.747 1.00 . A A . 40 LEU C 1 1
11 10463 1 1 40 LEU CA C 48.038 -4.745 8.583 1.00 . A A . 40 LEU CA 1 1
11 10464 1 1 40 LEU CB C 48.342 -3.578 7.636 1.00 . A A . 40 LEU CB 1 1
11 10465 1 1 40 LEU CD1 C 50.797 -4.047 7.735 1.00 . A A . 40 LEU CD1 1 1
11 10466 1 1 40 LEU CD2 C 49.984 -1.790 7.047 1.00 . A A . 40 LEU CD2 1 1
11 10467 1 1 40 LEU CG C 49.717 -2.989 7.960 1.00 . A A . 40 LEU CG 1 1
11 10468 1 1 40 LEU H H 48.737 -6.076 7.092 1.00 . A A . 40 LEU H 1 1
11 10469 1 1 40 LEU HA H 48.476 -4.538 9.547 1.00 . A A . 40 LEU HA 1 1
11 10470 1 1 40 LEU HB2 H 48.335 -3.933 6.615 1.00 . A A . 40 LEU HB2 1 1
11 10471 1 1 40 LEU HB3 H 47.591 -2.811 7.753 1.00 . A A . 40 LEU HB3 1 1
11 10472 1 1 40 LEU HD11 H 50.690 -4.463 6.744 1.00 . A A . 40 LEU HD11 1 1
11 10473 1 1 40 LEU HD12 H 50.692 -4.830 8.470 1.00 . A A . 40 LEU HD12 1 1
11 10474 1 1 40 LEU HD13 H 51.772 -3.592 7.831 1.00 . A A . 40 LEU HD13 1 1
11 10475 1 1 40 LEU HD21 H 51.019 -1.794 6.739 1.00 . A A . 40 LEU HD21 1 1
11 10476 1 1 40 LEU HD22 H 49.771 -0.875 7.582 1.00 . A A . 40 LEU HD22 1 1
11 10477 1 1 40 LEU HD23 H 49.349 -1.852 6.176 1.00 . A A . 40 LEU HD23 1 1
11 10478 1 1 40 LEU HG H 49.738 -2.669 8.991 1.00 . A A . 40 LEU HG 1 1
11 10479 1 1 40 LEU N N 48.609 -5.979 8.057 1.00 . A A . 40 LEU N 1 1
11 10480 1 1 40 LEU O O 45.747 -4.212 8.084 1.00 . A A . 40 LEU O 1 1
11 10481 1 1 41 LEU C C 44.511 -6.814 11.172 1.00 . A A . 41 LEU C 1 1
11 10482 1 1 41 LEU CA C 44.705 -6.036 9.873 1.00 . A A . 41 LEU CA 1 1
11 10483 1 1 41 LEU CB C 44.107 -6.819 8.696 1.00 . A A . 41 LEU CB 1 1
11 10484 1 1 41 LEU CD1 C 41.844 -5.958 9.359 1.00 . A A . 41 LEU CD1 1 1
11 10485 1 1 41 LEU CD2 C 42.040 -7.843 7.738 1.00 . A A . 41 LEU CD2 1 1
11 10486 1 1 41 LEU CG C 42.650 -7.204 8.988 1.00 . A A . 41 LEU CG 1 1
11 10487 1 1 41 LEU H H 46.790 -6.318 10.130 1.00 . A A . 41 LEU H 1 1
11 10488 1 1 41 LEU HA H 44.203 -5.085 9.955 1.00 . A A . 41 LEU HA 1 1
11 10489 1 1 41 LEU HB2 H 44.142 -6.207 7.806 1.00 . A A . 41 LEU HB2 1 1
11 10490 1 1 41 LEU HB3 H 44.686 -7.717 8.534 1.00 . A A . 41 LEU HB3 1 1
11 10491 1 1 41 LEU HD11 H 41.987 -5.735 10.406 1.00 . A A . 41 LEU HD11 1 1
11 10492 1 1 41 LEU HD12 H 40.796 -6.137 9.168 1.00 . A A . 41 LEU HD12 1 1
11 10493 1 1 41 LEU HD13 H 42.180 -5.121 8.764 1.00 . A A . 41 LEU HD13 1 1
11 10494 1 1 41 LEU HD21 H 42.198 -7.195 6.889 1.00 . A A . 41 LEU HD21 1 1
11 10495 1 1 41 LEU HD22 H 40.980 -7.985 7.889 1.00 . A A . 41 LEU HD22 1 1
11 10496 1 1 41 LEU HD23 H 42.510 -8.798 7.556 1.00 . A A . 41 LEU HD23 1 1
11 10497 1 1 41 LEU HG H 42.617 -7.912 9.803 1.00 . A A . 41 LEU HG 1 1
11 10498 1 1 41 LEU N N 46.124 -5.799 9.633 1.00 . A A . 41 LEU N 1 1
11 10499 1 1 41 LEU O O 43.585 -6.544 11.937 1.00 . A A . 41 LEU O 1 1
11 10500 1 1 42 GLY C C 46.193 -8.021 13.726 1.00 . A A . 42 GLY C 1 1
11 10501 1 1 42 GLY CA C 45.306 -8.590 12.625 1.00 . A A . 42 GLY CA 1 1
11 10502 1 1 42 GLY H H 46.109 -7.950 10.770 1.00 . A A . 42 GLY H 1 1
11 10503 1 1 42 GLY HA2 H 44.281 -8.608 12.967 1.00 . A A . 42 GLY HA2 1 1
11 10504 1 1 42 GLY HA3 H 45.624 -9.596 12.400 1.00 . A A . 42 GLY HA3 1 1
11 10505 1 1 42 GLY N N 45.391 -7.780 11.415 1.00 . A A . 42 GLY N 1 1
11 10506 1 1 42 GLY O O 46.519 -8.712 14.692 1.00 . A A . 42 GLY O 1 1
11 10507 1 1 43 THR C C 47.591 -4.625 14.252 1.00 . A A . 43 THR C 1 1
11 10508 1 1 43 THR CA C 47.433 -6.109 14.568 1.00 . A A . 43 THR CA 1 1
11 10509 1 1 43 THR CB C 48.809 -6.779 14.596 1.00 . A A . 43 THR CB 1 1
11 10510 1 1 43 THR CG2 C 49.465 -6.668 13.219 1.00 . A A . 43 THR CG2 1 1
11 10511 1 1 43 THR H H 46.292 -6.256 12.787 1.00 . A A . 43 THR H 1 1
11 10512 1 1 43 THR HA H 46.976 -6.213 15.540 1.00 . A A . 43 THR HA 1 1
11 10513 1 1 43 THR HB H 48.698 -7.821 14.854 1.00 . A A . 43 THR HB 1 1
11 10514 1 1 43 THR HG1 H 49.426 -5.196 15.544 1.00 . A A . 43 THR HG1 1 1
11 10515 1 1 43 THR HG21 H 50.196 -7.455 13.104 1.00 . A A . 43 THR HG21 1 1
11 10516 1 1 43 THR HG22 H 49.952 -5.709 13.127 1.00 . A A . 43 THR HG22 1 1
11 10517 1 1 43 THR HG23 H 48.711 -6.764 12.450 1.00 . A A . 43 THR HG23 1 1
11 10518 1 1 43 THR N N 46.581 -6.759 13.576 1.00 . A A . 43 THR N 1 1
11 10519 1 1 43 THR O O 47.365 -3.772 15.110 1.00 . A A . 43 THR O 1 1
11 10520 1 1 43 THR OG1 O 49.625 -6.136 15.564 1.00 . A A . 43 THR OG1 1 1
11 10521 1 1 44 THR C C 48.879 -2.144 13.693 1.00 . A A . 44 THR C 1 1
11 10522 1 1 44 THR CA C 48.165 -2.938 12.603 1.00 . A A . 44 THR CA 1 1
11 10523 1 1 44 THR CB C 46.809 -2.295 12.308 1.00 . A A . 44 THR CB 1 1
11 10524 1 1 44 THR CG2 C 45.778 -3.386 12.015 1.00 . A A . 44 THR CG2 1 1
11 10525 1 1 44 THR H H 48.147 -5.045 12.375 1.00 . A A . 44 THR H 1 1
11 10526 1 1 44 THR HA H 48.764 -2.917 11.705 1.00 . A A . 44 THR HA 1 1
11 10527 1 1 44 THR HB H 46.896 -1.648 11.448 1.00 . A A . 44 THR HB 1 1
11 10528 1 1 44 THR HG1 H 45.436 -1.448 13.394 1.00 . A A . 44 THR HG1 1 1
11 10529 1 1 44 THR HG21 H 44.923 -2.951 11.520 1.00 . A A . 44 THR HG21 1 1
11 10530 1 1 44 THR HG22 H 45.465 -3.843 12.942 1.00 . A A . 44 THR HG22 1 1
11 10531 1 1 44 THR HG23 H 46.221 -4.136 11.376 1.00 . A A . 44 THR HG23 1 1
11 10532 1 1 44 THR N N 47.980 -4.324 13.018 1.00 . A A . 44 THR N 1 1
11 10533 1 1 44 THR O O 48.799 -0.917 13.733 1.00 . A A . 44 THR O 1 1
11 10534 1 1 44 THR OG1 O 46.392 -1.535 13.433 1.00 . A A . 44 THR OG1 1 1
11 10535 1 1 45 GLY C C 49.558 -2.368 16.984 1.00 . A A . 45 GLY C 1 1
11 10536 1 1 45 GLY CA C 50.301 -2.206 15.662 1.00 . A A . 45 GLY CA 1 1
11 10537 1 1 45 GLY H H 49.603 -3.831 14.493 1.00 . A A . 45 GLY H 1 1
11 10538 1 1 45 GLY HA2 H 51.281 -2.652 15.749 1.00 . A A . 45 GLY HA2 1 1
11 10539 1 1 45 GLY HA3 H 50.405 -1.155 15.442 1.00 . A A . 45 GLY HA3 1 1
11 10540 1 1 45 GLY N N 49.576 -2.854 14.574 1.00 . A A . 45 GLY N 1 1
11 10541 1 1 45 GLY O O 50.174 -2.461 18.046 1.00 . A A . 45 GLY O 1 1
11 10542 1 1 46 ASN C C 47.631 -3.924 18.737 1.00 . A A . 46 ASN C 1 1
11 10543 1 1 46 ASN CA C 47.415 -2.550 18.111 1.00 . A A . 46 ASN CA 1 1
11 10544 1 1 46 ASN CB C 45.936 -2.373 17.762 1.00 . A A . 46 ASN CB 1 1
11 10545 1 1 46 ASN CG C 45.426 -3.599 17.013 1.00 . A A . 46 ASN CG 1 1
11 10546 1 1 46 ASN H H 47.793 -2.322 16.038 1.00 . A A . 46 ASN H 1 1
11 10547 1 1 46 ASN HA H 47.698 -1.791 18.825 1.00 . A A . 46 ASN HA 1 1
11 10548 1 1 46 ASN HB2 H 45.366 -2.246 18.672 1.00 . A A . 46 ASN HB2 1 1
11 10549 1 1 46 ASN HB3 H 45.816 -1.499 17.139 1.00 . A A . 46 ASN HB3 1 1
11 10550 1 1 46 ASN HD21 H 45.580 -4.805 18.583 1.00 . A A . 46 ASN HD21 1 1
11 10551 1 1 46 ASN HD22 H 45.001 -5.533 17.163 1.00 . A A . 46 ASN HD22 1 1
11 10552 1 1 46 ASN N N 48.231 -2.400 16.912 1.00 . A A . 46 ASN N 1 1
11 10553 1 1 46 ASN ND2 N 45.328 -4.740 17.638 1.00 . A A . 46 ASN ND2 1 1
11 10554 1 1 46 ASN O O 47.128 -4.207 19.824 1.00 . A A . 46 ASN O 1 1
11 10555 1 1 46 ASN OD1 O 45.109 -3.515 15.827 1.00 . A A . 46 ASN OD1 1 1
11 10556 1 1 47 GLY C C 49.918 -6.130 19.402 1.00 . A A . 47 GLY C 1 1
11 10557 1 1 47 GLY CA C 48.659 -6.115 18.542 1.00 . A A . 47 GLY CA 1 1
11 10558 1 1 47 GLY H H 48.757 -4.492 17.183 1.00 . A A . 47 GLY H 1 1
11 10559 1 1 47 GLY HA2 H 47.819 -6.453 19.133 1.00 . A A . 47 GLY HA2 1 1
11 10560 1 1 47 GLY HA3 H 48.797 -6.783 17.705 1.00 . A A . 47 GLY HA3 1 1
11 10561 1 1 47 GLY N N 48.382 -4.773 18.044 1.00 . A A . 47 GLY N 1 1
11 10562 1 1 47 GLY O O 50.175 -7.089 20.128 1.00 . A A . 47 GLY O 1 1
11 10563 1 1 48 LEU C C 52.252 -3.501 20.406 1.00 . A A . 48 LEU C 1 1
11 10564 1 1 48 LEU CA C 51.930 -4.959 20.093 1.00 . A A . 48 LEU CA 1 1
11 10565 1 1 48 LEU CB C 53.089 -5.586 19.316 1.00 . A A . 48 LEU CB 1 1
11 10566 1 1 48 LEU CD1 C 54.442 -4.771 17.380 1.00 . A A . 48 LEU CD1 1 1
11 10567 1 1 48 LEU CD2 C 52.473 -6.258 16.991 1.00 . A A . 48 LEU CD2 1 1
11 10568 1 1 48 LEU CG C 53.033 -5.128 17.858 1.00 . A A . 48 LEU CG 1 1
11 10569 1 1 48 LEU H H 50.445 -4.322 18.722 1.00 . A A . 48 LEU H 1 1
11 10570 1 1 48 LEU HA H 51.803 -5.496 21.021 1.00 . A A . 48 LEU HA 1 1
11 10571 1 1 48 LEU HB2 H 54.026 -5.276 19.756 1.00 . A A . 48 LEU HB2 1 1
11 10572 1 1 48 LEU HB3 H 53.011 -6.661 19.357 1.00 . A A . 48 LEU HB3 1 1
11 10573 1 1 48 LEU HD11 H 55.108 -5.600 17.570 1.00 . A A . 48 LEU HD11 1 1
11 10574 1 1 48 LEU HD12 H 54.793 -3.899 17.911 1.00 . A A . 48 LEU HD12 1 1
11 10575 1 1 48 LEU HD13 H 54.420 -4.563 16.320 1.00 . A A . 48 LEU HD13 1 1
11 10576 1 1 48 LEU HD21 H 52.357 -5.910 15.976 1.00 . A A . 48 LEU HD21 1 1
11 10577 1 1 48 LEU HD22 H 51.513 -6.567 17.378 1.00 . A A . 48 LEU HD22 1 1
11 10578 1 1 48 LEU HD23 H 53.154 -7.097 17.009 1.00 . A A . 48 LEU HD23 1 1
11 10579 1 1 48 LEU HG H 52.395 -4.260 17.778 1.00 . A A . 48 LEU HG 1 1
11 10580 1 1 48 LEU N N 50.700 -5.057 19.316 1.00 . A A . 48 LEU N 1 1
11 10581 1 1 48 LEU O O 53.393 -3.061 20.255 1.00 . A A . 48 LEU O 1 1
11 10582 1 1 49 VAL C C 50.757 -1.028 22.510 1.00 . A A . 49 VAL C 1 1
11 10583 1 1 49 VAL CA C 51.423 -1.349 21.177 1.00 . A A . 49 VAL CA 1 1
11 10584 1 1 49 VAL CB C 50.820 -0.469 20.081 1.00 . A A . 49 VAL CB 1 1
11 10585 1 1 49 VAL CG1 C 50.703 0.969 20.590 1.00 . A A . 49 VAL CG1 1 1
11 10586 1 1 49 VAL CG2 C 51.724 -0.499 18.848 1.00 . A A . 49 VAL CG2 1 1
11 10587 1 1 49 VAL H H 50.355 -3.165 20.944 1.00 . A A . 49 VAL H 1 1
11 10588 1 1 49 VAL HA H 52.479 -1.139 21.253 1.00 . A A . 49 VAL HA 1 1
11 10589 1 1 49 VAL HB H 49.838 -0.840 19.822 1.00 . A A . 49 VAL HB 1 1
11 10590 1 1 49 VAL HG11 H 49.747 1.102 21.075 1.00 . A A . 49 VAL HG11 1 1
11 10591 1 1 49 VAL HG12 H 50.783 1.653 19.758 1.00 . A A . 49 VAL HG12 1 1
11 10592 1 1 49 VAL HG13 H 51.495 1.167 21.296 1.00 . A A . 49 VAL HG13 1 1
11 10593 1 1 49 VAL HG21 H 51.134 -0.307 17.963 1.00 . A A . 49 VAL HG21 1 1
11 10594 1 1 49 VAL HG22 H 52.190 -1.470 18.765 1.00 . A A . 49 VAL HG22 1 1
11 10595 1 1 49 VAL HG23 H 52.488 0.259 18.941 1.00 . A A . 49 VAL HG23 1 1
11 10596 1 1 49 VAL N N 51.240 -2.758 20.843 1.00 . A A . 49 VAL N 1 1
11 10597 1 1 49 VAL O O 51.425 -0.671 23.480 1.00 . A A . 49 VAL O 1 1
11 10598 1 1 50 LEU C C 49.195 -1.738 24.919 1.00 . A A . 50 LEU C 1 1
11 10599 1 1 50 LEU CA C 48.686 -0.878 23.767 1.00 . A A . 50 LEU CA 1 1
11 10600 1 1 50 LEU CB C 47.198 -1.155 23.537 1.00 . A A . 50 LEU CB 1 1
11 10601 1 1 50 LEU CD1 C 46.372 -3.279 24.562 1.00 . A A . 50 LEU CD1 1 1
11 10602 1 1 50 LEU CD2 C 46.039 -2.855 22.123 1.00 . A A . 50 LEU CD2 1 1
11 10603 1 1 50 LEU CG C 46.985 -2.652 23.308 1.00 . A A . 50 LEU CG 1 1
11 10604 1 1 50 LEU H H 48.956 -1.445 21.745 1.00 . A A . 50 LEU H 1 1
11 10605 1 1 50 LEU HA H 48.810 0.163 24.025 1.00 . A A . 50 LEU HA 1 1
11 10606 1 1 50 LEU HB2 H 46.635 -0.838 24.403 1.00 . A A . 50 LEU HB2 1 1
11 10607 1 1 50 LEU HB3 H 46.861 -0.609 22.668 1.00 . A A . 50 LEU HB3 1 1
11 10608 1 1 50 LEU HD11 H 46.266 -4.344 24.416 1.00 . A A . 50 LEU HD11 1 1
11 10609 1 1 50 LEU HD12 H 45.401 -2.843 24.744 1.00 . A A . 50 LEU HD12 1 1
11 10610 1 1 50 LEU HD13 H 47.016 -3.094 25.409 1.00 . A A . 50 LEU HD13 1 1
11 10611 1 1 50 LEU HD21 H 45.097 -2.369 22.327 1.00 . A A . 50 LEU HD21 1 1
11 10612 1 1 50 LEU HD22 H 45.874 -3.912 21.972 1.00 . A A . 50 LEU HD22 1 1
11 10613 1 1 50 LEU HD23 H 46.479 -2.429 21.234 1.00 . A A . 50 LEU HD23 1 1
11 10614 1 1 50 LEU HG H 47.936 -3.123 23.098 1.00 . A A . 50 LEU HG 1 1
11 10615 1 1 50 LEU N N 49.436 -1.157 22.549 1.00 . A A . 50 LEU N 1 1
11 10616 1 1 50 LEU O O 48.758 -1.588 26.060 1.00 . A A . 50 LEU O 1 1
11 10617 1 1 51 TRP C C 51.464 -2.709 26.663 1.00 . A A . 51 TRP C 1 1
11 10618 1 1 51 TRP CA C 50.688 -3.517 25.630 1.00 . A A . 51 TRP CA 1 1
11 10619 1 1 51 TRP CB C 51.618 -4.541 24.977 1.00 . A A . 51 TRP CB 1 1
11 10620 1 1 51 TRP CD1 C 49.981 -6.144 23.910 1.00 . A A . 51 TRP CD1 1 1
11 10621 1 1 51 TRP CD2 C 51.055 -7.047 25.668 1.00 . A A . 51 TRP CD2 1 1
11 10622 1 1 51 TRP CE2 C 50.180 -8.042 25.171 1.00 . A A . 51 TRP CE2 1 1
11 10623 1 1 51 TRP CE3 C 51.853 -7.363 26.783 1.00 . A A . 51 TRP CE3 1 1
11 10624 1 1 51 TRP CG C 50.910 -5.851 24.849 1.00 . A A . 51 TRP CG 1 1
11 10625 1 1 51 TRP CH2 C 50.899 -9.602 26.866 1.00 . A A . 51 TRP CH2 1 1
11 10626 1 1 51 TRP CZ2 C 50.099 -9.306 25.759 1.00 . A A . 51 TRP CZ2 1 1
11 10627 1 1 51 TRP CZ3 C 51.775 -8.633 27.376 1.00 . A A . 51 TRP CZ3 1 1
11 10628 1 1 51 TRP H H 50.434 -2.713 23.686 1.00 . A A . 51 TRP H 1 1
11 10629 1 1 51 TRP HA H 49.884 -4.042 26.125 1.00 . A A . 51 TRP HA 1 1
11 10630 1 1 51 TRP HB2 H 51.907 -4.192 23.997 1.00 . A A . 51 TRP HB2 1 1
11 10631 1 1 51 TRP HB3 H 52.500 -4.667 25.588 1.00 . A A . 51 TRP HB3 1 1
11 10632 1 1 51 TRP HD1 H 49.636 -5.473 23.138 1.00 . A A . 51 TRP HD1 1 1
11 10633 1 1 51 TRP HE1 H 48.875 -7.901 23.553 1.00 . A A . 51 TRP HE1 1 1
11 10634 1 1 51 TRP HE3 H 52.531 -6.624 27.184 1.00 . A A . 51 TRP HE3 1 1
11 10635 1 1 51 TRP HH2 H 50.843 -10.577 27.327 1.00 . A A . 51 TRP HH2 1 1
11 10636 1 1 51 TRP HZ2 H 49.423 -10.048 25.362 1.00 . A A . 51 TRP HZ2 1 1
11 10637 1 1 51 TRP HZ3 H 52.392 -8.865 28.232 1.00 . A A . 51 TRP HZ3 1 1
11 10638 1 1 51 TRP N N 50.124 -2.638 24.612 1.00 . A A . 51 TRP N 1 1
11 10639 1 1 51 TRP NE1 N 49.548 -7.444 24.100 1.00 . A A . 51 TRP NE1 1 1
11 10640 1 1 51 TRP O O 52.038 -3.269 27.598 1.00 . A A . 51 TRP O 1 1
11 10641 1 1 52 THR C C 51.221 0.509 28.016 1.00 . A A . 52 THR C 1 1
11 10642 1 1 52 THR CA C 52.184 -0.504 27.405 1.00 . A A . 52 THR CA 1 1
11 10643 1 1 52 THR CB C 53.300 0.233 26.662 1.00 . A A . 52 THR CB 1 1
11 10644 1 1 52 THR CG2 C 52.690 1.258 25.705 1.00 . A A . 52 THR CG2 1 1
11 10645 1 1 52 THR H H 51.001 -1.006 25.720 1.00 . A A . 52 THR H 1 1
11 10646 1 1 52 THR HA H 52.623 -1.092 28.197 1.00 . A A . 52 THR HA 1 1
11 10647 1 1 52 THR HB H 53.887 -0.475 26.098 1.00 . A A . 52 THR HB 1 1
11 10648 1 1 52 THR HG1 H 54.175 0.357 28.395 1.00 . A A . 52 THR HG1 1 1
11 10649 1 1 52 THR HG21 H 53.334 1.379 24.848 1.00 . A A . 52 THR HG21 1 1
11 10650 1 1 52 THR HG22 H 52.584 2.207 26.213 1.00 . A A . 52 THR HG22 1 1
11 10651 1 1 52 THR HG23 H 51.719 0.913 25.381 1.00 . A A . 52 THR HG23 1 1
11 10652 1 1 52 THR N N 51.477 -1.390 26.486 1.00 . A A . 52 THR N 1 1
11 10653 1 1 52 THR O O 51.630 1.590 28.439 1.00 . A A . 52 THR O 1 1
11 10654 1 1 52 THR OG1 O 54.134 0.897 27.603 1.00 . A A . 52 THR OG1 1 1
11 10655 1 1 53 VAL C C 47.753 0.223 29.162 1.00 . A A . 53 VAL C 1 1
11 10656 1 1 53 VAL CA C 48.927 1.034 28.620 1.00 . A A . 53 VAL CA 1 1
11 10657 1 1 53 VAL CB C 48.424 2.004 27.549 1.00 . A A . 53 VAL CB 1 1
11 10658 1 1 53 VAL CG1 C 47.271 2.835 28.116 1.00 . A A . 53 VAL CG1 1 1
11 10659 1 1 53 VAL CG2 C 49.560 2.938 27.123 1.00 . A A . 53 VAL CG2 1 1
11 10660 1 1 53 VAL H H 49.677 -0.725 27.706 1.00 . A A . 53 VAL H 1 1
11 10661 1 1 53 VAL HA H 49.363 1.600 29.429 1.00 . A A . 53 VAL HA 1 1
11 10662 1 1 53 VAL HB H 48.075 1.445 26.693 1.00 . A A . 53 VAL HB 1 1
11 10663 1 1 53 VAL HG11 H 47.298 2.798 29.195 1.00 . A A . 53 VAL HG11 1 1
11 10664 1 1 53 VAL HG12 H 46.332 2.434 27.765 1.00 . A A . 53 VAL HG12 1 1
11 10665 1 1 53 VAL HG13 H 47.371 3.859 27.788 1.00 . A A . 53 VAL HG13 1 1
11 10666 1 1 53 VAL HG21 H 50.256 2.397 26.497 1.00 . A A . 53 VAL HG21 1 1
11 10667 1 1 53 VAL HG22 H 50.074 3.306 27.998 1.00 . A A . 53 VAL HG22 1 1
11 10668 1 1 53 VAL HG23 H 49.152 3.771 26.569 1.00 . A A . 53 VAL HG23 1 1
11 10669 1 1 53 VAL N N 49.943 0.150 28.058 1.00 . A A . 53 VAL N 1 1
11 10670 1 1 53 VAL O O 47.249 0.495 30.251 1.00 . A A . 53 VAL O 1 1
11 10671 1 1 54 PHE C C 46.703 -2.973 29.284 1.00 . A A . 54 PHE C 1 1
11 10672 1 1 54 PHE CA C 46.203 -1.615 28.801 1.00 . A A . 54 PHE CA 1 1
11 10673 1 1 54 PHE CB C 45.241 -1.811 27.628 1.00 . A A . 54 PHE CB 1 1
11 10674 1 1 54 PHE CD1 C 42.989 -1.239 28.605 1.00 . A A . 54 PHE CD1 1 1
11 10675 1 1 54 PHE CD2 C 44.044 0.344 27.102 1.00 . A A . 54 PHE CD2 1 1
11 10676 1 1 54 PHE CE1 C 41.896 -0.376 28.749 1.00 . A A . 54 PHE CE1 1 1
11 10677 1 1 54 PHE CE2 C 42.952 1.209 27.245 1.00 . A A . 54 PHE CE2 1 1
11 10678 1 1 54 PHE CG C 44.063 -0.879 27.782 1.00 . A A . 54 PHE CG 1 1
11 10679 1 1 54 PHE CZ C 41.878 0.848 28.068 1.00 . A A . 54 PHE CZ 1 1
11 10680 1 1 54 PHE H H 47.761 -0.940 27.531 1.00 . A A . 54 PHE H 1 1
11 10681 1 1 54 PHE HA H 45.674 -1.129 29.607 1.00 . A A . 54 PHE HA 1 1
11 10682 1 1 54 PHE HB2 H 45.754 -1.593 26.702 1.00 . A A . 54 PHE HB2 1 1
11 10683 1 1 54 PHE HB3 H 44.892 -2.833 27.614 1.00 . A A . 54 PHE HB3 1 1
11 10684 1 1 54 PHE HD1 H 43.003 -2.183 29.129 1.00 . A A . 54 PHE HD1 1 1
11 10685 1 1 54 PHE HD2 H 44.872 0.622 26.467 1.00 . A A . 54 PHE HD2 1 1
11 10686 1 1 54 PHE HE1 H 41.068 -0.653 29.383 1.00 . A A . 54 PHE HE1 1 1
11 10687 1 1 54 PHE HE2 H 42.937 2.152 26.721 1.00 . A A . 54 PHE HE2 1 1
11 10688 1 1 54 PHE HZ H 41.036 1.515 28.179 1.00 . A A . 54 PHE HZ 1 1
11 10689 1 1 54 PHE N N 47.321 -0.771 28.391 1.00 . A A . 54 PHE N 1 1
11 10690 1 1 54 PHE O O 45.925 -3.915 29.433 1.00 . A A . 54 PHE O 1 1
11 10691 1 1 55 ARG C C 49.566 -4.042 31.146 1.00 . A A . 55 ARG C 1 1
11 10692 1 1 55 ARG CA C 48.605 -4.310 29.994 1.00 . A A . 55 ARG CA 1 1
11 10693 1 1 55 ARG CB C 49.356 -4.989 28.848 1.00 . A A . 55 ARG CB 1 1
11 10694 1 1 55 ARG CD C 48.960 -7.432 28.505 1.00 . A A . 55 ARG CD 1 1
11 10695 1 1 55 ARG CG C 49.780 -6.396 29.276 1.00 . A A . 55 ARG CG 1 1
11 10696 1 1 55 ARG CZ C 48.549 -9.818 28.692 1.00 . A A . 55 ARG CZ 1 1
11 10697 1 1 55 ARG H H 48.578 -2.279 29.391 1.00 . A A . 55 ARG H 1 1
11 10698 1 1 55 ARG HA H 47.822 -4.970 30.337 1.00 . A A . 55 ARG HA 1 1
11 10699 1 1 55 ARG HB2 H 48.712 -5.053 27.984 1.00 . A A . 55 ARG HB2 1 1
11 10700 1 1 55 ARG HB3 H 50.235 -4.411 28.601 1.00 . A A . 55 ARG HB3 1 1
11 10701 1 1 55 ARG HD2 H 47.912 -7.292 28.722 1.00 . A A . 55 ARG HD2 1 1
11 10702 1 1 55 ARG HD3 H 49.125 -7.301 27.445 1.00 . A A . 55 ARG HD3 1 1
11 10703 1 1 55 ARG HE H 50.228 -8.924 29.314 1.00 . A A . 55 ARG HE 1 1
11 10704 1 1 55 ARG HG2 H 50.830 -6.536 29.062 1.00 . A A . 55 ARG HG2 1 1
11 10705 1 1 55 ARG HG3 H 49.609 -6.519 30.334 1.00 . A A . 55 ARG HG3 1 1
11 10706 1 1 55 ARG HH11 H 47.095 -8.723 27.860 1.00 . A A . 55 ARG HH11 1 1
11 10707 1 1 55 ARG HH12 H 46.777 -10.421 27.982 1.00 . A A . 55 ARG HH12 1 1
11 10708 1 1 55 ARG HH21 H 49.819 -11.152 29.477 1.00 . A A . 55 ARG HH21 1 1
11 10709 1 1 55 ARG HH22 H 48.320 -11.796 28.897 1.00 . A A . 55 ARG HH22 1 1
11 10710 1 1 55 ARG N N 48.007 -3.064 29.528 1.00 . A A . 55 ARG N 1 1
11 10711 1 1 55 ARG NE N 49.354 -8.780 28.895 1.00 . A A . 55 ARG NE 1 1
11 10712 1 1 55 ARG NH1 N 47.383 -9.640 28.135 1.00 . A A . 55 ARG NH1 1 1
11 10713 1 1 55 ARG NH2 N 48.925 -11.016 29.050 1.00 . A A . 55 ARG NH2 1 1
11 10714 1 1 55 ARG O O 49.686 -4.848 32.069 1.00 . A A . 55 ARG O 1 1
11 10715 1 1 56 LYS C C 50.491 -2.384 33.469 1.00 . A A . 56 LYS C 1 1
11 10716 1 1 56 LYS CA C 51.200 -2.539 32.128 1.00 . A A . 56 LYS CA 1 1
11 10717 1 1 56 LYS CB C 51.893 -1.226 31.760 1.00 . A A . 56 LYS CB 1 1
11 10718 1 1 56 LYS CD C 51.058 0.959 32.639 1.00 . A A . 56 LYS CD 1 1
11 10719 1 1 56 LYS CE C 52.372 1.688 32.354 1.00 . A A . 56 LYS CE 1 1
11 10720 1 1 56 LYS CG C 50.841 -0.129 31.586 1.00 . A A . 56 LYS CG 1 1
11 10721 1 1 56 LYS H H 50.114 -2.302 30.326 1.00 . A A . 56 LYS H 1 1
11 10722 1 1 56 LYS HA H 51.945 -3.315 32.212 1.00 . A A . 56 LYS HA 1 1
11 10723 1 1 56 LYS HB2 H 52.581 -0.950 32.545 1.00 . A A . 56 LYS HB2 1 1
11 10724 1 1 56 LYS HB3 H 52.434 -1.352 30.835 1.00 . A A . 56 LYS HB3 1 1
11 10725 1 1 56 LYS HD2 H 50.239 1.663 32.601 1.00 . A A . 56 LYS HD2 1 1
11 10726 1 1 56 LYS HD3 H 51.102 0.509 33.619 1.00 . A A . 56 LYS HD3 1 1
11 10727 1 1 56 LYS HE2 H 52.884 1.201 31.537 1.00 . A A . 56 LYS HE2 1 1
11 10728 1 1 56 LYS HE3 H 52.163 2.714 32.088 1.00 . A A . 56 LYS HE3 1 1
11 10729 1 1 56 LYS HG2 H 50.930 0.301 30.600 1.00 . A A . 56 LYS HG2 1 1
11 10730 1 1 56 LYS HG3 H 49.855 -0.552 31.706 1.00 . A A . 56 LYS HG3 1 1
11 10731 1 1 56 LYS HZ1 H 53.652 2.593 33.724 1.00 . A A . 56 LYS HZ1 1 1
11 10732 1 1 56 LYS HZ2 H 53.990 0.952 33.440 1.00 . A A . 56 LYS HZ2 1 1
11 10733 1 1 56 LYS HZ3 H 52.656 1.395 34.396 1.00 . A A . 56 LYS HZ3 1 1
11 10734 1 1 56 LYS N N 50.250 -2.906 31.085 1.00 . A A . 56 LYS N 1 1
11 10735 1 1 56 LYS NZ N 53.232 1.655 33.570 1.00 . A A . 56 LYS NZ 1 1
11 10736 1 1 56 LYS O O 51.108 -2.505 34.527 1.00 . A A . 56 LYS O 1 1
11 10737 1 1 57 LYS C C 47.591 -3.205 34.926 1.00 . A A . 57 LYS C 1 1
11 10738 1 1 57 LYS CA C 48.404 -1.947 34.633 1.00 . A A . 57 LYS CA 1 1
11 10739 1 1 57 LYS CB C 47.462 -0.751 34.482 1.00 . A A . 57 LYS CB 1 1
11 10740 1 1 57 LYS CD C 45.108 -1.106 33.725 1.00 . A A . 57 LYS CD 1 1
11 10741 1 1 57 LYS CE C 44.618 0.226 34.297 1.00 . A A . 57 LYS CE 1 1
11 10742 1 1 57 LYS CG C 46.559 -0.963 33.265 1.00 . A A . 57 LYS CG 1 1
11 10743 1 1 57 LYS H H 48.750 -2.032 32.545 1.00 . A A . 57 LYS H 1 1
11 10744 1 1 57 LYS HA H 49.072 -1.762 35.460 1.00 . A A . 57 LYS HA 1 1
11 10745 1 1 57 LYS HB2 H 46.854 -0.658 35.371 1.00 . A A . 57 LYS HB2 1 1
11 10746 1 1 57 LYS HB3 H 48.042 0.149 34.346 1.00 . A A . 57 LYS HB3 1 1
11 10747 1 1 57 LYS HD2 H 44.489 -1.386 32.883 1.00 . A A . 57 LYS HD2 1 1
11 10748 1 1 57 LYS HD3 H 45.045 -1.868 34.487 1.00 . A A . 57 LYS HD3 1 1
11 10749 1 1 57 LYS HE2 H 44.242 0.071 35.297 1.00 . A A . 57 LYS HE2 1 1
11 10750 1 1 57 LYS HE3 H 45.438 0.928 34.325 1.00 . A A . 57 LYS HE3 1 1
11 10751 1 1 57 LYS HG2 H 46.646 -0.114 32.602 1.00 . A A . 57 LYS HG2 1 1
11 10752 1 1 57 LYS HG3 H 46.860 -1.858 32.745 1.00 . A A . 57 LYS HG3 1 1
11 10753 1 1 57 LYS HZ1 H 42.927 -0.013 33.106 1.00 . A A . 57 LYS HZ1 1 1
11 10754 1 1 57 LYS HZ2 H 43.948 1.253 32.614 1.00 . A A . 57 LYS HZ2 1 1
11 10755 1 1 57 LYS HZ3 H 42.956 1.439 33.981 1.00 . A A . 57 LYS HZ3 1 1
11 10756 1 1 57 LYS N N 49.190 -2.117 33.417 1.00 . A A . 57 LYS N 1 1
11 10757 1 1 57 LYS NZ N 43.530 0.767 33.434 1.00 . A A . 57 LYS NZ 1 1
11 10758 1 1 57 LYS O O 46.690 -3.190 35.764 1.00 . A A . 57 LYS O 1 1
11 10759 1 1 58 GLY C C 48.185 -6.722 34.443 1.00 . A A . 58 GLY C 1 1
11 10760 1 1 58 GLY CA C 47.211 -5.549 34.425 1.00 . A A . 58 GLY CA 1 1
11 10761 1 1 58 GLY H H 48.645 -4.240 33.576 1.00 . A A . 58 GLY H 1 1
11 10762 1 1 58 GLY HA2 H 46.676 -5.516 35.363 1.00 . A A . 58 GLY HA2 1 1
11 10763 1 1 58 GLY HA3 H 46.507 -5.690 33.618 1.00 . A A . 58 GLY HA3 1 1
11 10764 1 1 58 GLY N N 47.918 -4.289 34.231 1.00 . A A . 58 GLY N 1 1
11 10765 1 1 58 GLY O O 48.236 -7.483 35.410 1.00 . A A . 58 GLY O 1 1
11 10766 1 1 59 HIS C C 49.252 -9.293 33.506 1.00 . A A . 59 HIS C 1 1
11 10767 1 1 59 HIS CA C 49.929 -7.944 33.277 1.00 . A A . 59 HIS CA 1 1
11 10768 1 1 59 HIS CB C 51.037 -7.745 34.313 1.00 . A A . 59 HIS CB 1 1
11 10769 1 1 59 HIS CD2 C 52.559 -6.386 32.656 1.00 . A A . 59 HIS CD2 1 1
11 10770 1 1 59 HIS CE1 C 53.161 -4.803 34.007 1.00 . A A . 59 HIS CE1 1 1
11 10771 1 1 59 HIS CG C 51.953 -6.642 33.861 1.00 . A A . 59 HIS CG 1 1
11 10772 1 1 59 HIS H H 48.873 -6.223 32.632 1.00 . A A . 59 HIS H 1 1
11 10773 1 1 59 HIS HA H 50.368 -7.937 32.291 1.00 . A A . 59 HIS HA 1 1
11 10774 1 1 59 HIS HB2 H 50.598 -7.483 35.263 1.00 . A A . 59 HIS HB2 1 1
11 10775 1 1 59 HIS HB3 H 51.602 -8.660 34.416 1.00 . A A . 59 HIS HB3 1 1
11 10776 1 1 59 HIS HD2 H 52.459 -6.994 31.768 1.00 . A A . 59 HIS HD2 1 1
11 10777 1 1 59 HIS HE1 H 53.625 -3.916 34.412 1.00 . A A . 59 HIS HE1 1 1
11 10778 1 1 59 HIS HE2 H 53.859 -4.808 32.046 1.00 . A A . 59 HIS HE2 1 1
11 10779 1 1 59 HIS N N 48.957 -6.861 33.372 1.00 . A A . 59 HIS N 1 1
11 10780 1 1 59 HIS ND1 N 52.352 -5.619 34.707 1.00 . A A . 59 HIS ND1 1 1
11 10781 1 1 59 HIS NE2 N 53.321 -5.225 32.750 1.00 . A A . 59 HIS NE2 1 1
11 10782 1 1 59 HIS O O 49.838 -10.196 34.102 1.00 . A A . 59 HIS O 1 1
11 10783 1 1 60 HIS C C 47.514 -11.286 34.544 1.00 . A A . 60 HIS C 1 1
11 10784 1 1 60 HIS CA C 47.265 -10.658 33.176 1.00 . A A . 60 HIS CA 1 1
11 10785 1 1 60 HIS CB C 47.661 -11.640 32.074 1.00 . A A . 60 HIS CB 1 1
11 10786 1 1 60 HIS CD2 C 50.241 -11.301 31.699 1.00 . A A . 60 HIS CD2 1 1
11 10787 1 1 60 HIS CE1 C 50.947 -13.054 32.761 1.00 . A A . 60 HIS CE1 1 1
11 10788 1 1 60 HIS CG C 49.130 -11.950 32.180 1.00 . A A . 60 HIS CG 1 1
11 10789 1 1 60 HIS H H 47.607 -8.664 32.555 1.00 . A A . 60 HIS H 1 1
11 10790 1 1 60 HIS HA H 46.212 -10.438 33.080 1.00 . A A . 60 HIS HA 1 1
11 10791 1 1 60 HIS HB2 H 47.091 -12.550 32.181 1.00 . A A . 60 HIS HB2 1 1
11 10792 1 1 60 HIS HB3 H 47.457 -11.196 31.112 1.00 . A A . 60 HIS HB3 1 1
11 10793 1 1 60 HIS HD2 H 50.227 -10.389 31.123 1.00 . A A . 60 HIS HD2 1 1
11 10794 1 1 60 HIS HE1 H 51.590 -13.805 33.196 1.00 . A A . 60 HIS HE1 1 1
11 10795 1 1 60 HIS HE2 H 52.316 -11.768 31.862 1.00 . A A . 60 HIS HE2 1 1
11 10796 1 1 60 HIS N N 48.018 -9.418 33.025 1.00 . A A . 60 HIS N 1 1
11 10797 1 1 60 HIS ND1 N 49.604 -13.064 32.854 1.00 . A A . 60 HIS ND1 1 1
11 10798 1 1 60 HIS NE2 N 51.387 -12.000 32.068 1.00 . A A . 60 HIS NE2 1 1
11 10799 1 1 60 HIS O O 48.476 -12.031 34.731 1.00 . A A . 60 HIS O 1 1
11 10800 1 1 61 HIS C C 48.218 -11.415 37.325 1.00 . A A . 61 HIS C 1 1
11 10801 1 1 61 HIS CA C 46.773 -11.519 36.846 1.00 . A A . 61 HIS CA 1 1
11 10802 1 1 61 HIS CB C 46.330 -12.983 36.869 1.00 . A A . 61 HIS CB 1 1
11 10803 1 1 61 HIS CD2 C 43.855 -12.326 36.278 1.00 . A A . 61 HIS CD2 1 1
11 10804 1 1 61 HIS CE1 C 42.838 -13.766 37.537 1.00 . A A . 61 HIS CE1 1 1
11 10805 1 1 61 HIS CG C 44.828 -13.051 36.919 1.00 . A A . 61 HIS CG 1 1
11 10806 1 1 61 HIS H H 45.892 -10.380 35.290 1.00 . A A . 61 HIS H 1 1
11 10807 1 1 61 HIS HA H 46.142 -10.953 37.514 1.00 . A A . 61 HIS HA 1 1
11 10808 1 1 61 HIS HB2 H 46.683 -13.480 35.977 1.00 . A A . 61 HIS HB2 1 1
11 10809 1 1 61 HIS HB3 H 46.741 -13.471 37.739 1.00 . A A . 61 HIS HB3 1 1
11 10810 1 1 61 HIS HD2 H 44.037 -11.524 35.576 1.00 . A A . 61 HIS HD2 1 1
11 10811 1 1 61 HIS HE1 H 42.066 -14.336 38.032 1.00 . A A . 61 HIS HE1 1 1
11 10812 1 1 61 HIS HE2 H 41.726 -12.445 36.372 1.00 . A A . 61 HIS HE2 1 1
11 10813 1 1 61 HIS N N 46.640 -10.980 35.498 1.00 . A A . 61 HIS N 1 1
11 10814 1 1 61 HIS ND1 N 44.156 -13.964 37.716 1.00 . A A . 61 HIS ND1 1 1
11 10815 1 1 61 HIS NE2 N 42.599 -12.778 36.669 1.00 . A A . 61 HIS NE2 1 1
11 10816 1 1 61 HIS O O 48.938 -12.413 37.379 1.00 . A A . 61 HIS O 1 1
11 10817 1 1 62 HIS C C 50.259 -10.781 39.415 1.00 . A A . 62 HIS C 1 1
11 10818 1 1 62 HIS CA C 49.997 -9.979 38.145 1.00 . A A . 62 HIS CA 1 1
11 10819 1 1 62 HIS CB C 50.215 -8.491 38.424 1.00 . A A . 62 HIS CB 1 1
11 10820 1 1 62 HIS CD2 C 52.164 -6.943 37.579 1.00 . A A . 62 HIS CD2 1 1
11 10821 1 1 62 HIS CE1 C 53.792 -8.362 37.755 1.00 . A A . 62 HIS CE1 1 1
11 10822 1 1 62 HIS CG C 51.623 -8.113 38.054 1.00 . A A . 62 HIS CG 1 1
11 10823 1 1 62 HIS H H 48.018 -9.444 37.608 1.00 . A A . 62 HIS H 1 1
11 10824 1 1 62 HIS HA H 50.690 -10.296 37.380 1.00 . A A . 62 HIS HA 1 1
11 10825 1 1 62 HIS HB2 H 49.520 -7.909 37.837 1.00 . A A . 62 HIS HB2 1 1
11 10826 1 1 62 HIS HB3 H 50.055 -8.294 39.473 1.00 . A A . 62 HIS HB3 1 1
11 10827 1 1 62 HIS HD2 H 51.611 -6.037 37.382 1.00 . A A . 62 HIS HD2 1 1
11 10828 1 1 62 HIS HE1 H 54.774 -8.811 37.728 1.00 . A A . 62 HIS HE1 1 1
11 10829 1 1 62 HIS HE2 H 54.172 -6.436 37.063 1.00 . A A . 62 HIS HE2 1 1
11 10830 1 1 62 HIS N N 48.636 -10.202 37.671 1.00 . A A . 62 HIS N 1 1
11 10831 1 1 62 HIS ND1 N 52.680 -9.004 38.158 1.00 . A A . 62 HIS ND1 1 1
11 10832 1 1 62 HIS NE2 N 53.534 -7.103 37.391 1.00 . A A . 62 HIS NE2 1 1
11 10833 1 1 62 HIS O O 51.097 -11.683 39.429 1.00 . A A . 62 HIS O 1 1
11 10834 1 1 63 HIS C C 48.375 -11.213 42.498 1.00 . A A . 63 HIS C 1 1
11 10835 1 1 63 HIS CA C 49.703 -11.141 41.751 1.00 . A A . 63 HIS CA 1 1
11 10836 1 1 63 HIS CB C 50.738 -10.417 42.615 1.00 . A A . 63 HIS CB 1 1
11 10837 1 1 63 HIS CD2 C 50.376 -12.267 44.446 1.00 . A A . 63 HIS CD2 1 1
11 10838 1 1 63 HIS CE1 C 51.137 -11.173 46.155 1.00 . A A . 63 HIS CE1 1 1
11 10839 1 1 63 HIS CG C 50.766 -11.033 43.986 1.00 . A A . 63 HIS CG 1 1
11 10840 1 1 63 HIS H H 48.887 -9.718 40.411 1.00 . A A . 63 HIS H 1 1
11 10841 1 1 63 HIS HA H 50.052 -12.144 41.560 1.00 . A A . 63 HIS HA 1 1
11 10842 1 1 63 HIS HB2 H 51.712 -10.506 42.158 1.00 . A A . 63 HIS HB2 1 1
11 10843 1 1 63 HIS HB3 H 50.471 -9.373 42.696 1.00 . A A . 63 HIS HB3 1 1
11 10844 1 1 63 HIS HD2 H 49.952 -13.052 43.837 1.00 . A A . 63 HIS HD2 1 1
11 10845 1 1 63 HIS HE1 H 51.435 -10.909 47.158 1.00 . A A . 63 HIS HE1 1 1
11 10846 1 1 63 HIS HE2 H 50.430 -13.115 46.403 1.00 . A A . 63 HIS HE2 1 1
11 10847 1 1 63 HIS N N 49.539 -10.445 40.480 1.00 . A A . 63 HIS N 1 1
11 10848 1 1 63 HIS ND1 N 51.248 -10.353 45.094 1.00 . A A . 63 HIS ND1 1 1
11 10849 1 1 63 HIS NE2 N 50.611 -12.353 45.815 1.00 . A A . 63 HIS NE2 1 1
11 10850 1 1 63 HIS O O 48.013 -10.293 43.231 1.00 . A A . 63 HIS O 1 1
11 10851 1 1 64 HIS C C 46.474 -12.158 44.453 1.00 . A A . 64 HIS C 1 1
11 10852 1 1 64 HIS CA C 46.366 -12.494 42.969 1.00 . A A . 64 HIS CA 1 1
11 10853 1 1 64 HIS CB C 45.892 -13.939 42.804 1.00 . A A . 64 HIS CB 1 1
11 10854 1 1 64 HIS CD2 C 45.967 -15.529 44.896 1.00 . A A . 64 HIS CD2 1 1
11 10855 1 1 64 HIS CE1 C 44.324 -14.660 46.010 1.00 . A A . 64 HIS CE1 1 1
11 10856 1 1 64 HIS CG C 45.481 -14.488 44.142 1.00 . A A . 64 HIS CG 1 1
11 10857 1 1 64 HIS H H 47.991 -13.014 41.713 1.00 . A A . 64 HIS H 1 1
11 10858 1 1 64 HIS HA H 45.642 -11.836 42.512 1.00 . A A . 64 HIS HA 1 1
11 10859 1 1 64 HIS HB2 H 45.050 -13.967 42.129 1.00 . A A . 64 HIS HB2 1 1
11 10860 1 1 64 HIS HB3 H 46.696 -14.538 42.402 1.00 . A A . 64 HIS HB3 1 1
11 10861 1 1 64 HIS HD2 H 46.792 -16.167 44.616 1.00 . A A . 64 HIS HD2 1 1
11 10862 1 1 64 HIS HE1 H 43.590 -14.465 46.777 1.00 . A A . 64 HIS HE1 1 1
11 10863 1 1 64 HIS HE2 H 45.360 -16.285 46.796 1.00 . A A . 64 HIS HE2 1 1
11 10864 1 1 64 HIS N N 47.653 -12.312 42.307 1.00 . A A . 64 HIS N 1 1
11 10865 1 1 64 HIS ND1 N 44.434 -13.948 44.873 1.00 . A A . 64 HIS ND1 1 1
11 10866 1 1 64 HIS NE2 N 45.234 -15.635 46.075 1.00 . A A . 64 HIS NE2 1 1
11 10867 1 1 64 HIS O O 45.723 -11.308 44.905 1.00 . A A . 64 HIS O 1 1
11 10868 1 1 64 HIS OXT O 47.305 -12.755 45.116 1.00 . A A . 64 HIS OXT 1 1
12 10869 1 1 1 MET C C 61.148 4.377 37.907 1.00 . A A . 1 MET C 1 1
12 10870 1 1 1 MET CA C 60.720 3.689 39.199 1.00 . A A . 1 MET CA 1 1
12 10871 1 1 1 MET CB C 60.306 2.245 38.908 1.00 . A A . 1 MET CB 1 1
12 10872 1 1 1 MET CE C 60.074 -0.909 39.181 1.00 . A A . 1 MET CE 1 1
12 10873 1 1 1 MET CG C 59.790 1.594 40.193 1.00 . A A . 1 MET CG 1 1
12 10874 1 1 1 MET H1 H 58.887 3.743 40.185 1.00 . A A . 1 MET H1 1 1
12 10875 1 1 1 MET H2 H 59.103 4.993 39.054 1.00 . A A . 1 MET H2 1 1
12 10876 1 1 1 MET H3 H 59.906 5.049 40.550 1.00 . A A . 1 MET H3 1 1
12 10877 1 1 1 MET HA H 61.544 3.693 39.897 1.00 . A A . 1 MET HA 1 1
12 10878 1 1 1 MET HB2 H 59.526 2.237 38.162 1.00 . A A . 1 MET HB2 1 1
12 10879 1 1 1 MET HB3 H 61.159 1.692 38.545 1.00 . A A . 1 MET HB3 1 1
12 10880 1 1 1 MET HE1 H 59.833 -0.268 38.345 1.00 . A A . 1 MET HE1 1 1
12 10881 1 1 1 MET HE2 H 59.182 -1.415 39.512 1.00 . A A . 1 MET HE2 1 1
12 10882 1 1 1 MET HE3 H 60.810 -1.642 38.879 1.00 . A A . 1 MET HE3 1 1
12 10883 1 1 1 MET HG2 H 59.902 2.283 41.017 1.00 . A A . 1 MET HG2 1 1
12 10884 1 1 1 MET HG3 H 58.747 1.340 40.075 1.00 . A A . 1 MET HG3 1 1
12 10885 1 1 1 MET N N 59.567 4.424 39.792 1.00 . A A . 1 MET N 1 1
12 10886 1 1 1 MET O O 60.338 4.579 37.002 1.00 . A A . 1 MET O 1 1
12 10887 1 1 1 MET SD S 60.742 0.092 40.532 1.00 . A A . 1 MET SD 1 1
12 10888 1 1 2 GLU C C 62.858 4.481 35.426 1.00 . A A . 2 GLU C 1 1
12 10889 1 1 2 GLU CA C 62.950 5.400 36.640 1.00 . A A . 2 GLU CA 1 1
12 10890 1 1 2 GLU CB C 64.409 5.801 36.869 1.00 . A A . 2 GLU CB 1 1
12 10891 1 1 2 GLU CD C 66.343 7.044 35.882 1.00 . A A . 2 GLU CD 1 1
12 10892 1 1 2 GLU CG C 64.844 6.785 35.781 1.00 . A A . 2 GLU CG 1 1
12 10893 1 1 2 GLU H H 63.025 4.548 38.580 1.00 . A A . 2 GLU H 1 1
12 10894 1 1 2 GLU HA H 62.369 6.290 36.452 1.00 . A A . 2 GLU HA 1 1
12 10895 1 1 2 GLU HB2 H 64.506 6.269 37.838 1.00 . A A . 2 GLU HB2 1 1
12 10896 1 1 2 GLU HB3 H 65.035 4.922 36.828 1.00 . A A . 2 GLU HB3 1 1
12 10897 1 1 2 GLU HG2 H 64.617 6.368 34.810 1.00 . A A . 2 GLU HG2 1 1
12 10898 1 1 2 GLU HG3 H 64.311 7.716 35.905 1.00 . A A . 2 GLU HG3 1 1
12 10899 1 1 2 GLU N N 62.426 4.735 37.828 1.00 . A A . 2 GLU N 1 1
12 10900 1 1 2 GLU O O 63.156 3.290 35.513 1.00 . A A . 2 GLU O 1 1
12 10901 1 1 2 GLU OE1 O 67.031 6.214 36.453 1.00 . A A . 2 GLU OE1 1 1
12 10902 1 1 2 GLU OE2 O 66.781 8.069 35.387 1.00 . A A . 2 GLU OE2 1 1
12 10903 1 1 3 GLU C C 63.619 4.281 32.285 1.00 . A A . 3 GLU C 1 1
12 10904 1 1 3 GLU CA C 62.312 4.265 33.070 1.00 . A A . 3 GLU CA 1 1
12 10905 1 1 3 GLU CB C 61.188 4.836 32.203 1.00 . A A . 3 GLU CB 1 1
12 10906 1 1 3 GLU CD C 58.751 5.400 32.146 1.00 . A A . 3 GLU CD 1 1
12 10907 1 1 3 GLU CG C 59.892 4.885 33.016 1.00 . A A . 3 GLU CG 1 1
12 10908 1 1 3 GLU H H 62.217 5.997 34.286 1.00 . A A . 3 GLU H 1 1
12 10909 1 1 3 GLU HA H 62.070 3.244 33.326 1.00 . A A . 3 GLU HA 1 1
12 10910 1 1 3 GLU HB2 H 61.452 5.834 31.884 1.00 . A A . 3 GLU HB2 1 1
12 10911 1 1 3 GLU HB3 H 61.044 4.206 31.339 1.00 . A A . 3 GLU HB3 1 1
12 10912 1 1 3 GLU HG2 H 59.654 3.893 33.371 1.00 . A A . 3 GLU HG2 1 1
12 10913 1 1 3 GLU HG3 H 60.023 5.546 33.860 1.00 . A A . 3 GLU HG3 1 1
12 10914 1 1 3 GLU N N 62.441 5.043 34.296 1.00 . A A . 3 GLU N 1 1
12 10915 1 1 3 GLU O O 64.069 3.249 31.786 1.00 . A A . 3 GLU O 1 1
12 10916 1 1 3 GLU OE1 O 58.971 6.353 31.418 1.00 . A A . 3 GLU OE1 1 1
12 10917 1 1 3 GLU OE2 O 57.673 4.832 32.220 1.00 . A A . 3 GLU OE2 1 1
12 10918 1 1 4 GLY C C 65.243 6.149 30.051 1.00 . A A . 4 GLY C 1 1
12 10919 1 1 4 GLY CA C 65.482 5.598 31.453 1.00 . A A . 4 GLY CA 1 1
12 10920 1 1 4 GLY H H 63.822 6.247 32.598 1.00 . A A . 4 GLY H 1 1
12 10921 1 1 4 GLY HA2 H 66.133 6.270 31.994 1.00 . A A . 4 GLY HA2 1 1
12 10922 1 1 4 GLY HA3 H 65.957 4.631 31.375 1.00 . A A . 4 GLY HA3 1 1
12 10923 1 1 4 GLY N N 64.227 5.458 32.180 1.00 . A A . 4 GLY N 1 1
12 10924 1 1 4 GLY O O 65.374 7.350 29.815 1.00 . A A . 4 GLY O 1 1
12 10925 1 1 5 GLY C C 64.062 4.519 26.935 1.00 . A A . 5 GLY C 1 1
12 10926 1 1 5 GLY CA C 64.637 5.672 27.749 1.00 . A A . 5 GLY CA 1 1
12 10927 1 1 5 GLY H H 64.803 4.319 29.371 1.00 . A A . 5 GLY H 1 1
12 10928 1 1 5 GLY HA2 H 63.935 6.494 27.749 1.00 . A A . 5 GLY HA2 1 1
12 10929 1 1 5 GLY HA3 H 65.562 5.995 27.297 1.00 . A A . 5 GLY HA3 1 1
12 10930 1 1 5 GLY N N 64.892 5.263 29.125 1.00 . A A . 5 GLY N 1 1
12 10931 1 1 5 GLY O O 63.086 4.689 26.203 1.00 . A A . 5 GLY O 1 1
12 10932 1 1 6 ASP C C 63.991 2.504 24.867 1.00 . A A . 6 ASP C 1 1
12 10933 1 1 6 ASP CA C 64.210 2.169 26.340 1.00 . A A . 6 ASP CA 1 1
12 10934 1 1 6 ASP CB C 62.903 1.657 26.947 1.00 . A A . 6 ASP CB 1 1
12 10935 1 1 6 ASP CG C 62.864 1.971 28.439 1.00 . A A . 6 ASP CG 1 1
12 10936 1 1 6 ASP H H 65.443 3.268 27.666 1.00 . A A . 6 ASP H 1 1
12 10937 1 1 6 ASP HA H 64.957 1.394 26.415 1.00 . A A . 6 ASP HA 1 1
12 10938 1 1 6 ASP HB2 H 62.068 2.137 26.458 1.00 . A A . 6 ASP HB2 1 1
12 10939 1 1 6 ASP HB3 H 62.836 0.589 26.804 1.00 . A A . 6 ASP HB3 1 1
12 10940 1 1 6 ASP N N 64.671 3.345 27.068 1.00 . A A . 6 ASP N 1 1
12 10941 1 1 6 ASP O O 63.324 1.764 24.145 1.00 . A A . 6 ASP O 1 1
12 10942 1 1 6 ASP OD1 O 63.779 1.560 29.135 1.00 . A A . 6 ASP OD1 1 1
12 10943 1 1 6 ASP OD2 O 61.920 2.616 28.864 1.00 . A A . 6 ASP OD2 1 1
12 10944 1 1 7 PHE C C 65.622 4.882 22.612 1.00 . A A . 7 PHE C 1 1
12 10945 1 1 7 PHE CA C 64.421 4.045 23.040 1.00 . A A . 7 PHE CA 1 1
12 10946 1 1 7 PHE CB C 63.140 4.863 22.868 1.00 . A A . 7 PHE CB 1 1
12 10947 1 1 7 PHE CD1 C 62.058 3.701 20.910 1.00 . A A . 7 PHE CD1 1 1
12 10948 1 1 7 PHE CD2 C 62.963 5.927 20.591 1.00 . A A . 7 PHE CD2 1 1
12 10949 1 1 7 PHE CE1 C 61.660 3.671 19.568 1.00 . A A . 7 PHE CE1 1 1
12 10950 1 1 7 PHE CE2 C 62.565 5.897 19.249 1.00 . A A . 7 PHE CE2 1 1
12 10951 1 1 7 PHE CG C 62.710 4.830 21.422 1.00 . A A . 7 PHE CG 1 1
12 10952 1 1 7 PHE CZ C 61.913 4.768 18.738 1.00 . A A . 7 PHE CZ 1 1
12 10953 1 1 7 PHE H H 65.081 4.173 25.050 1.00 . A A . 7 PHE H 1 1
12 10954 1 1 7 PHE HA H 64.362 3.169 22.411 1.00 . A A . 7 PHE HA 1 1
12 10955 1 1 7 PHE HB2 H 62.359 4.443 23.487 1.00 . A A . 7 PHE HB2 1 1
12 10956 1 1 7 PHE HB3 H 63.322 5.885 23.165 1.00 . A A . 7 PHE HB3 1 1
12 10957 1 1 7 PHE HD1 H 61.863 2.854 21.551 1.00 . A A . 7 PHE HD1 1 1
12 10958 1 1 7 PHE HD2 H 63.467 6.798 20.985 1.00 . A A . 7 PHE HD2 1 1
12 10959 1 1 7 PHE HE1 H 61.157 2.800 19.174 1.00 . A A . 7 PHE HE1 1 1
12 10960 1 1 7 PHE HE2 H 62.761 6.744 18.608 1.00 . A A . 7 PHE HE2 1 1
12 10961 1 1 7 PHE HZ H 61.606 4.745 17.703 1.00 . A A . 7 PHE HZ 1 1
12 10962 1 1 7 PHE N N 64.560 3.622 24.428 1.00 . A A . 7 PHE N 1 1
12 10963 1 1 7 PHE O O 65.471 5.916 21.963 1.00 . A A . 7 PHE O 1 1
12 10964 1 1 8 ASP C C 69.186 4.163 22.412 1.00 . A A . 8 ASP C 1 1
12 10965 1 1 8 ASP CA C 68.037 5.142 22.630 1.00 . A A . 8 ASP CA 1 1
12 10966 1 1 8 ASP CB C 68.405 6.124 23.743 1.00 . A A . 8 ASP CB 1 1
12 10967 1 1 8 ASP CG C 69.301 7.228 23.190 1.00 . A A . 8 ASP CG 1 1
12 10968 1 1 8 ASP H H 66.876 3.596 23.497 1.00 . A A . 8 ASP H 1 1
12 10969 1 1 8 ASP HA H 67.870 5.695 21.718 1.00 . A A . 8 ASP HA 1 1
12 10970 1 1 8 ASP HB2 H 67.502 6.563 24.146 1.00 . A A . 8 ASP HB2 1 1
12 10971 1 1 8 ASP HB3 H 68.928 5.597 24.527 1.00 . A A . 8 ASP HB3 1 1
12 10972 1 1 8 ASP N N 66.815 4.426 22.981 1.00 . A A . 8 ASP N 1 1
12 10973 1 1 8 ASP O O 70.312 4.409 22.844 1.00 . A A . 8 ASP O 1 1
12 10974 1 1 8 ASP OD1 O 68.767 8.232 22.750 1.00 . A A . 8 ASP OD1 1 1
12 10975 1 1 8 ASP OD2 O 70.507 7.051 23.216 1.00 . A A . 8 ASP OD2 1 1
12 10976 1 1 9 ASN C C 70.418 2.166 20.035 1.00 . A A . 9 ASN C 1 1
12 10977 1 1 9 ASN CA C 69.913 2.046 21.469 1.00 . A A . 9 ASN CA 1 1
12 10978 1 1 9 ASN CB C 69.334 0.648 21.693 1.00 . A A . 9 ASN CB 1 1
12 10979 1 1 9 ASN CG C 70.316 -0.408 21.198 1.00 . A A . 9 ASN CG 1 1
12 10980 1 1 9 ASN H H 67.979 2.914 21.418 1.00 . A A . 9 ASN H 1 1
12 10981 1 1 9 ASN HA H 70.740 2.195 22.146 1.00 . A A . 9 ASN HA 1 1
12 10982 1 1 9 ASN HB2 H 69.153 0.502 22.749 1.00 . A A . 9 ASN HB2 1 1
12 10983 1 1 9 ASN HB3 H 68.404 0.553 21.153 1.00 . A A . 9 ASN HB3 1 1
12 10984 1 1 9 ASN HD21 H 69.043 -1.187 19.888 1.00 . A A . 9 ASN HD21 1 1
12 10985 1 1 9 ASN HD22 H 70.571 -1.923 19.941 1.00 . A A . 9 ASN HD22 1 1
12 10986 1 1 9 ASN N N 68.895 3.056 21.738 1.00 . A A . 9 ASN N 1 1
12 10987 1 1 9 ASN ND2 N 69.946 -1.242 20.264 1.00 . A A . 9 ASN ND2 1 1
12 10988 1 1 9 ASN O O 71.383 2.880 19.763 1.00 . A A . 9 ASN O 1 1
12 10989 1 1 9 ASN OD1 O 71.449 -0.475 21.673 1.00 . A A . 9 ASN OD1 1 1
12 10990 1 1 10 TYR C C 69.445 2.638 16.991 1.00 . A A . 10 TYR C 1 1
12 10991 1 1 10 TYR CA C 70.151 1.496 17.716 1.00 . A A . 10 TYR CA 1 1
12 10992 1 1 10 TYR CB C 69.800 0.168 17.043 1.00 . A A . 10 TYR CB 1 1
12 10993 1 1 10 TYR CD1 C 72.118 -0.721 16.606 1.00 . A A . 10 TYR CD1 1 1
12 10994 1 1 10 TYR CD2 C 70.732 -0.100 14.716 1.00 . A A . 10 TYR CD2 1 1
12 10995 1 1 10 TYR CE1 C 73.147 -1.088 15.730 1.00 . A A . 10 TYR CE1 1 1
12 10996 1 1 10 TYR CE2 C 71.761 -0.465 13.840 1.00 . A A . 10 TYR CE2 1 1
12 10997 1 1 10 TYR CG C 70.910 -0.227 16.099 1.00 . A A . 10 TYR CG 1 1
12 10998 1 1 10 TYR CZ C 72.969 -0.959 14.347 1.00 . A A . 10 TYR CZ 1 1
12 10999 1 1 10 TYR H H 68.996 0.910 19.394 1.00 . A A . 10 TYR H 1 1
12 11000 1 1 10 TYR HA H 71.218 1.647 17.653 1.00 . A A . 10 TYR HA 1 1
12 11001 1 1 10 TYR HB2 H 69.678 -0.597 17.796 1.00 . A A . 10 TYR HB2 1 1
12 11002 1 1 10 TYR HB3 H 68.879 0.276 16.489 1.00 . A A . 10 TYR HB3 1 1
12 11003 1 1 10 TYR HD1 H 72.255 -0.820 17.672 1.00 . A A . 10 TYR HD1 1 1
12 11004 1 1 10 TYR HD2 H 69.799 0.281 14.325 1.00 . A A . 10 TYR HD2 1 1
12 11005 1 1 10 TYR HE1 H 74.078 -1.469 16.122 1.00 . A A . 10 TYR HE1 1 1
12 11006 1 1 10 TYR HE2 H 71.624 -0.367 12.774 1.00 . A A . 10 TYR HE2 1 1
12 11007 1 1 10 TYR HH H 73.802 -0.921 12.631 1.00 . A A . 10 TYR HH 1 1
12 11008 1 1 10 TYR N N 69.759 1.461 19.120 1.00 . A A . 10 TYR N 1 1
12 11009 1 1 10 TYR O O 69.624 2.823 15.786 1.00 . A A . 10 TYR O 1 1
12 11010 1 1 10 TYR OH O 73.983 -1.320 13.485 1.00 . A A . 10 TYR OH 1 1
12 11011 1 1 11 TYR C C 67.399 4.182 15.765 1.00 . A A . 11 TYR C 1 1
12 11012 1 1 11 TYR CA C 67.914 4.525 17.159 1.00 . A A . 11 TYR CA 1 1
12 11013 1 1 11 TYR CB C 68.815 5.759 17.083 1.00 . A A . 11 TYR CB 1 1
12 11014 1 1 11 TYR CD1 C 71.172 4.921 17.381 1.00 . A A . 11 TYR CD1 1 1
12 11015 1 1 11 TYR CD2 C 70.403 5.469 15.147 1.00 . A A . 11 TYR CD2 1 1
12 11016 1 1 11 TYR CE1 C 72.422 4.562 16.863 1.00 . A A . 11 TYR CE1 1 1
12 11017 1 1 11 TYR CE2 C 71.654 5.111 14.630 1.00 . A A . 11 TYR CE2 1 1
12 11018 1 1 11 TYR CG C 70.162 5.373 16.524 1.00 . A A . 11 TYR CG 1 1
12 11019 1 1 11 TYR CZ C 72.663 4.658 15.487 1.00 . A A . 11 TYR CZ 1 1
12 11020 1 1 11 TYR H H 68.546 3.200 18.688 1.00 . A A . 11 TYR H 1 1
12 11021 1 1 11 TYR HA H 67.070 4.751 17.794 1.00 . A A . 11 TYR HA 1 1
12 11022 1 1 11 TYR HB2 H 68.356 6.497 16.441 1.00 . A A . 11 TYR HB2 1 1
12 11023 1 1 11 TYR HB3 H 68.941 6.171 18.073 1.00 . A A . 11 TYR HB3 1 1
12 11024 1 1 11 TYR HD1 H 70.987 4.846 18.442 1.00 . A A . 11 TYR HD1 1 1
12 11025 1 1 11 TYR HD2 H 69.625 5.819 14.487 1.00 . A A . 11 TYR HD2 1 1
12 11026 1 1 11 TYR HE1 H 73.202 4.213 17.524 1.00 . A A . 11 TYR HE1 1 1
12 11027 1 1 11 TYR HE2 H 71.840 5.185 13.568 1.00 . A A . 11 TYR HE2 1 1
12 11028 1 1 11 TYR HH H 74.136 4.952 14.309 1.00 . A A . 11 TYR HH 1 1
12 11029 1 1 11 TYR N N 68.646 3.399 17.734 1.00 . A A . 11 TYR N 1 1
12 11030 1 1 11 TYR O O 67.440 5.010 14.855 1.00 . A A . 11 TYR O 1 1
12 11031 1 1 11 TYR OH O 73.896 4.305 14.976 1.00 . A A . 11 TYR OH 1 1
12 11032 1 1 12 GLY C C 65.596 1.219 14.476 1.00 . A A . 12 GLY C 1 1
12 11033 1 1 12 GLY CA C 66.394 2.509 14.322 1.00 . A A . 12 GLY CA 1 1
12 11034 1 1 12 GLY H H 66.910 2.342 16.371 1.00 . A A . 12 GLY H 1 1
12 11035 1 1 12 GLY HA2 H 65.755 3.278 13.912 1.00 . A A . 12 GLY HA2 1 1
12 11036 1 1 12 GLY HA3 H 67.218 2.334 13.646 1.00 . A A . 12 GLY HA3 1 1
12 11037 1 1 12 GLY N N 66.917 2.956 15.608 1.00 . A A . 12 GLY N 1 1
12 11038 1 1 12 GLY O O 64.385 1.197 14.252 1.00 . A A . 12 GLY O 1 1
12 11039 1 1 13 ALA C C 66.657 -2.243 15.263 1.00 . A A . 13 ALA C 1 1
12 11040 1 1 13 ALA CA C 65.624 -1.142 15.042 1.00 . A A . 13 ALA CA 1 1
12 11041 1 1 13 ALA CB C 64.776 -1.475 13.813 1.00 . A A . 13 ALA CB 1 1
12 11042 1 1 13 ALA H H 67.244 0.224 15.024 1.00 . A A . 13 ALA H 1 1
12 11043 1 1 13 ALA HA H 64.979 -1.088 15.906 1.00 . A A . 13 ALA HA 1 1
12 11044 1 1 13 ALA HB1 H 65.217 -1.018 12.938 1.00 . A A . 13 ALA HB1 1 1
12 11045 1 1 13 ALA HB2 H 63.775 -1.093 13.952 1.00 . A A . 13 ALA HB2 1 1
12 11046 1 1 13 ALA HB3 H 64.740 -2.545 13.680 1.00 . A A . 13 ALA HB3 1 1
12 11047 1 1 13 ALA N N 66.281 0.148 14.861 1.00 . A A . 13 ALA N 1 1
12 11048 1 1 13 ALA O O 66.439 -3.161 16.053 1.00 . A A . 13 ALA O 1 1
12 11049 1 1 14 ASP C C 68.448 -4.432 13.984 1.00 . A A . 14 ASP C 1 1
12 11050 1 1 14 ASP CA C 68.840 -3.137 14.689 1.00 . A A . 14 ASP CA 1 1
12 11051 1 1 14 ASP CB C 69.114 -3.420 16.167 1.00 . A A . 14 ASP CB 1 1
12 11052 1 1 14 ASP CG C 70.587 -3.759 16.367 1.00 . A A . 14 ASP CG 1 1
12 11053 1 1 14 ASP H H 67.898 -1.390 13.946 1.00 . A A . 14 ASP H 1 1
12 11054 1 1 14 ASP HA H 69.740 -2.750 14.235 1.00 . A A . 14 ASP HA 1 1
12 11055 1 1 14 ASP HB2 H 68.864 -2.547 16.751 1.00 . A A . 14 ASP HB2 1 1
12 11056 1 1 14 ASP HB3 H 68.508 -4.255 16.490 1.00 . A A . 14 ASP HB3 1 1
12 11057 1 1 14 ASP N N 67.780 -2.144 14.560 1.00 . A A . 14 ASP N 1 1
12 11058 1 1 14 ASP O O 68.941 -5.508 14.323 1.00 . A A . 14 ASP O 1 1
12 11059 1 1 14 ASP OD1 O 71.108 -4.538 15.585 1.00 . A A . 14 ASP OD1 1 1
12 11060 1 1 14 ASP OD2 O 71.173 -3.236 17.301 1.00 . A A . 14 ASP OD2 1 1
12 11061 1 1 15 ASN C C 66.908 -5.143 10.786 1.00 . A A . 15 ASN C 1 1
12 11062 1 1 15 ASN CA C 67.108 -5.490 12.258 1.00 . A A . 15 ASN CA 1 1
12 11063 1 1 15 ASN CB C 65.793 -6.008 12.843 1.00 . A A . 15 ASN CB 1 1
12 11064 1 1 15 ASN CG C 66.044 -6.645 14.206 1.00 . A A . 15 ASN CG 1 1
12 11065 1 1 15 ASN H H 67.199 -3.437 12.777 1.00 . A A . 15 ASN H 1 1
12 11066 1 1 15 ASN HA H 67.853 -6.266 12.337 1.00 . A A . 15 ASN HA 1 1
12 11067 1 1 15 ASN HB2 H 65.101 -5.186 12.955 1.00 . A A . 15 ASN HB2 1 1
12 11068 1 1 15 ASN HB3 H 65.370 -6.745 12.178 1.00 . A A . 15 ASN HB3 1 1
12 11069 1 1 15 ASN HD21 H 67.279 -8.028 13.495 1.00 . A A . 15 ASN HD21 1 1
12 11070 1 1 15 ASN HD22 H 67.012 -8.085 15.171 1.00 . A A . 15 ASN HD22 1 1
12 11071 1 1 15 ASN N N 67.558 -4.321 13.003 1.00 . A A . 15 ASN N 1 1
12 11072 1 1 15 ASN ND2 N 66.845 -7.672 14.299 1.00 . A A . 15 ASN ND2 1 1
12 11073 1 1 15 ASN O O 66.233 -5.866 10.053 1.00 . A A . 15 ASN O 1 1
12 11074 1 1 15 ASN OD1 O 65.499 -6.195 15.213 1.00 . A A . 15 ASN OD1 1 1
12 11075 1 1 16 GLN C C 68.205 -4.499 8.057 1.00 . A A . 16 GLN C 1 1
12 11076 1 1 16 GLN CA C 67.382 -3.598 8.972 1.00 . A A . 16 GLN CA 1 1
12 11077 1 1 16 GLN CB C 67.862 -2.153 8.833 1.00 . A A . 16 GLN CB 1 1
12 11078 1 1 16 GLN CD C 68.164 -0.806 10.920 1.00 . A A . 16 GLN CD 1 1
12 11079 1 1 16 GLN CG C 67.159 -1.279 9.875 1.00 . A A . 16 GLN CG 1 1
12 11080 1 1 16 GLN H H 68.027 -3.495 10.988 1.00 . A A . 16 GLN H 1 1
12 11081 1 1 16 GLN HA H 66.346 -3.652 8.676 1.00 . A A . 16 GLN HA 1 1
12 11082 1 1 16 GLN HB2 H 68.930 -2.111 8.989 1.00 . A A . 16 GLN HB2 1 1
12 11083 1 1 16 GLN HB3 H 67.627 -1.788 7.845 1.00 . A A . 16 GLN HB3 1 1
12 11084 1 1 16 GLN HE21 H 68.147 -2.517 11.927 1.00 . A A . 16 GLN HE21 1 1
12 11085 1 1 16 GLN HE22 H 69.168 -1.315 12.556 1.00 . A A . 16 GLN HE22 1 1
12 11086 1 1 16 GLN HG2 H 66.719 -0.423 9.386 1.00 . A A . 16 GLN HG2 1 1
12 11087 1 1 16 GLN HG3 H 66.384 -1.853 10.360 1.00 . A A . 16 GLN HG3 1 1
12 11088 1 1 16 GLN N N 67.501 -4.032 10.359 1.00 . A A . 16 GLN N 1 1
12 11089 1 1 16 GLN NE2 N 68.522 -1.613 11.881 1.00 . A A . 16 GLN NE2 1 1
12 11090 1 1 16 GLN O O 68.443 -4.170 6.894 1.00 . A A . 16 GLN O 1 1
12 11091 1 1 16 GLN OE1 O 68.635 0.331 10.860 1.00 . A A . 16 GLN OE1 1 1
12 11092 1 1 17 SER C C 68.569 -7.733 7.315 1.00 . A A . 17 SER C 1 1
12 11093 1 1 17 SER CA C 69.434 -6.579 7.810 1.00 . A A . 17 SER CA 1 1
12 11094 1 1 17 SER CB C 70.578 -7.128 8.664 1.00 . A A . 17 SER CB 1 1
12 11095 1 1 17 SER H H 68.418 -5.848 9.520 1.00 . A A . 17 SER H 1 1
12 11096 1 1 17 SER HA H 69.853 -6.064 6.958 1.00 . A A . 17 SER HA 1 1
12 11097 1 1 17 SER HB2 H 70.622 -6.590 9.596 1.00 . A A . 17 SER HB2 1 1
12 11098 1 1 17 SER HB3 H 70.405 -8.177 8.863 1.00 . A A . 17 SER HB3 1 1
12 11099 1 1 17 SER HG H 72.240 -6.178 8.316 1.00 . A A . 17 SER HG 1 1
12 11100 1 1 17 SER N N 68.638 -5.638 8.588 1.00 . A A . 17 SER N 1 1
12 11101 1 1 17 SER O O 68.581 -8.067 6.130 1.00 . A A . 17 SER O 1 1
12 11102 1 1 17 SER OG O 71.805 -6.960 7.968 1.00 . A A . 17 SER OG 1 1
12 11103 1 1 18 GLU C C 67.657 -10.400 6.911 1.00 . A A . 18 GLU C 1 1
12 11104 1 1 18 GLU CA C 66.948 -9.453 7.875 1.00 . A A . 18 GLU CA 1 1
12 11105 1 1 18 GLU CB C 65.665 -8.930 7.228 1.00 . A A . 18 GLU CB 1 1
12 11106 1 1 18 GLU CD C 63.305 -9.509 6.629 1.00 . A A . 18 GLU CD 1 1
12 11107 1 1 18 GLU CG C 64.594 -10.023 7.259 1.00 . A A . 18 GLU CG 1 1
12 11108 1 1 18 GLU H H 67.849 -8.028 9.159 1.00 . A A . 18 GLU H 1 1
12 11109 1 1 18 GLU HA H 66.690 -9.996 8.772 1.00 . A A . 18 GLU HA 1 1
12 11110 1 1 18 GLU HB2 H 65.314 -8.066 7.773 1.00 . A A . 18 GLU HB2 1 1
12 11111 1 1 18 GLU HB3 H 65.864 -8.654 6.203 1.00 . A A . 18 GLU HB3 1 1
12 11112 1 1 18 GLU HG2 H 64.945 -10.883 6.707 1.00 . A A . 18 GLU HG2 1 1
12 11113 1 1 18 GLU HG3 H 64.404 -10.308 8.283 1.00 . A A . 18 GLU HG3 1 1
12 11114 1 1 18 GLU N N 67.818 -8.337 8.230 1.00 . A A . 18 GLU N 1 1
12 11115 1 1 18 GLU O O 67.490 -10.302 5.695 1.00 . A A . 18 GLU O 1 1
12 11116 1 1 18 GLU OE1 O 63.381 -8.932 5.557 1.00 . A A . 18 GLU OE1 1 1
12 11117 1 1 18 GLU OE2 O 62.259 -9.698 7.229 1.00 . A A . 18 GLU OE2 1 1
12 11118 1 1 19 CYS C C 69.774 -13.377 7.508 1.00 . A A . 19 CYS C 1 1
12 11119 1 1 19 CYS CA C 69.179 -12.272 6.641 1.00 . A A . 19 CYS CA 1 1
12 11120 1 1 19 CYS CB C 70.298 -11.562 5.878 1.00 . A A . 19 CYS CB 1 1
12 11121 1 1 19 CYS H H 68.544 -11.344 8.437 1.00 . A A . 19 CYS H 1 1
12 11122 1 1 19 CYS HA H 68.498 -12.714 5.928 1.00 . A A . 19 CYS HA 1 1
12 11123 1 1 19 CYS HB2 H 69.944 -10.602 5.530 1.00 . A A . 19 CYS HB2 1 1
12 11124 1 1 19 CYS HB3 H 71.145 -11.416 6.533 1.00 . A A . 19 CYS HB3 1 1
12 11125 1 1 19 CYS HG H 71.134 -11.981 3.781 1.00 . A A . 19 CYS HG 1 1
12 11126 1 1 19 CYS N N 68.450 -11.313 7.462 1.00 . A A . 19 CYS N 1 1
12 11127 1 1 19 CYS O O 70.990 -13.562 7.546 1.00 . A A . 19 CYS O 1 1
12 11128 1 1 19 CYS SG S 70.799 -12.571 4.461 1.00 . A A . 19 CYS SG 1 1
12 11129 1 1 20 GLU C C 69.840 -16.374 8.238 1.00 . A A . 20 GLU C 1 1
12 11130 1 1 20 GLU CA C 69.358 -15.190 9.069 1.00 . A A . 20 GLU CA 1 1
12 11131 1 1 20 GLU CB C 68.214 -15.634 9.981 1.00 . A A . 20 GLU CB 1 1
12 11132 1 1 20 GLU CD C 69.000 -14.929 12.249 1.00 . A A . 20 GLU CD 1 1
12 11133 1 1 20 GLU CG C 68.782 -16.116 11.315 1.00 . A A . 20 GLU CG 1 1
12 11134 1 1 20 GLU H H 67.950 -13.913 8.136 1.00 . A A . 20 GLU H 1 1
12 11135 1 1 20 GLU HA H 70.173 -14.835 9.680 1.00 . A A . 20 GLU HA 1 1
12 11136 1 1 20 GLU HB2 H 67.546 -14.802 10.152 1.00 . A A . 20 GLU HB2 1 1
12 11137 1 1 20 GLU HB3 H 67.670 -16.441 9.512 1.00 . A A . 20 GLU HB3 1 1
12 11138 1 1 20 GLU HG2 H 68.089 -16.808 11.770 1.00 . A A . 20 GLU HG2 1 1
12 11139 1 1 20 GLU HG3 H 69.724 -16.612 11.144 1.00 . A A . 20 GLU HG3 1 1
12 11140 1 1 20 GLU N N 68.908 -14.107 8.204 1.00 . A A . 20 GLU N 1 1
12 11141 1 1 20 GLU O O 69.524 -17.525 8.539 1.00 . A A . 20 GLU O 1 1
12 11142 1 1 20 GLU OE1 O 68.094 -14.120 12.366 1.00 . A A . 20 GLU OE1 1 1
12 11143 1 1 20 GLU OE2 O 70.068 -14.847 12.832 1.00 . A A . 20 GLU OE2 1 1
12 11144 1 1 21 TYR C C 69.994 -18.005 5.796 1.00 . A A . 21 TYR C 1 1
12 11145 1 1 21 TYR CA C 71.130 -17.134 6.325 1.00 . A A . 21 TYR CA 1 1
12 11146 1 1 21 TYR CB C 72.125 -18.003 7.098 1.00 . A A . 21 TYR CB 1 1
12 11147 1 1 21 TYR CD1 C 73.581 -16.183 8.055 1.00 . A A . 21 TYR CD1 1 1
12 11148 1 1 21 TYR CD2 C 74.542 -17.715 6.440 1.00 . A A . 21 TYR CD2 1 1
12 11149 1 1 21 TYR CE1 C 74.808 -15.515 8.150 1.00 . A A . 21 TYR CE1 1 1
12 11150 1 1 21 TYR CE2 C 75.768 -17.047 6.535 1.00 . A A . 21 TYR CE2 1 1
12 11151 1 1 21 TYR CG C 73.449 -17.283 7.200 1.00 . A A . 21 TYR CG 1 1
12 11152 1 1 21 TYR CZ C 75.901 -15.947 7.390 1.00 . A A . 21 TYR CZ 1 1
12 11153 1 1 21 TYR H H 70.828 -15.149 7.002 1.00 . A A . 21 TYR H 1 1
12 11154 1 1 21 TYR HA H 71.640 -16.678 5.491 1.00 . A A . 21 TYR HA 1 1
12 11155 1 1 21 TYR HB2 H 71.741 -18.196 8.089 1.00 . A A . 21 TYR HB2 1 1
12 11156 1 1 21 TYR HB3 H 72.264 -18.939 6.577 1.00 . A A . 21 TYR HB3 1 1
12 11157 1 1 21 TYR HD1 H 72.737 -15.849 8.642 1.00 . A A . 21 TYR HD1 1 1
12 11158 1 1 21 TYR HD2 H 74.439 -18.564 5.779 1.00 . A A . 21 TYR HD2 1 1
12 11159 1 1 21 TYR HE1 H 74.911 -14.666 8.811 1.00 . A A . 21 TYR HE1 1 1
12 11160 1 1 21 TYR HE2 H 76.612 -17.381 5.949 1.00 . A A . 21 TYR HE2 1 1
12 11161 1 1 21 TYR HH H 77.673 -15.785 8.085 1.00 . A A . 21 TYR HH 1 1
12 11162 1 1 21 TYR N N 70.608 -16.085 7.193 1.00 . A A . 21 TYR N 1 1
12 11163 1 1 21 TYR O O 69.405 -18.792 6.537 1.00 . A A . 21 TYR O 1 1
12 11164 1 1 21 TYR OH O 77.111 -15.289 7.485 1.00 . A A . 21 TYR OH 1 1
12 11165 1 1 22 THR C C 67.263 -18.129 4.343 1.00 . A A . 22 THR C 1 1
12 11166 1 1 22 THR CA C 68.628 -18.636 3.891 1.00 . A A . 22 THR CA 1 1
12 11167 1 1 22 THR CB C 68.775 -20.114 4.262 1.00 . A A . 22 THR CB 1 1
12 11168 1 1 22 THR CG2 C 68.421 -20.983 3.055 1.00 . A A . 22 THR CG2 1 1
12 11169 1 1 22 THR H H 70.199 -17.216 3.968 1.00 . A A . 22 THR H 1 1
12 11170 1 1 22 THR HA H 68.700 -18.538 2.819 1.00 . A A . 22 THR HA 1 1
12 11171 1 1 22 THR HB H 68.107 -20.348 5.077 1.00 . A A . 22 THR HB 1 1
12 11172 1 1 22 THR HG1 H 70.522 -20.922 3.988 1.00 . A A . 22 THR HG1 1 1
12 11173 1 1 22 THR HG21 H 69.247 -20.984 2.358 1.00 . A A . 22 THR HG21 1 1
12 11174 1 1 22 THR HG22 H 67.542 -20.586 2.570 1.00 . A A . 22 THR HG22 1 1
12 11175 1 1 22 THR HG23 H 68.227 -21.993 3.384 1.00 . A A . 22 THR HG23 1 1
12 11176 1 1 22 THR N N 69.695 -17.858 4.510 1.00 . A A . 22 THR N 1 1
12 11177 1 1 22 THR O O 66.227 -18.624 3.897 1.00 . A A . 22 THR O 1 1
12 11178 1 1 22 THR OG1 O 70.115 -20.369 4.658 1.00 . A A . 22 THR OG1 1 1
12 11179 1 1 23 ASP C C 65.778 -15.196 5.122 1.00 . A A . 23 ASP C 1 1
12 11180 1 1 23 ASP CA C 66.028 -16.568 5.739 1.00 . A A . 23 ASP CA 1 1
12 11181 1 1 23 ASP CB C 66.101 -16.440 7.261 1.00 . A A . 23 ASP CB 1 1
12 11182 1 1 23 ASP CG C 64.705 -16.220 7.834 1.00 . A A . 23 ASP CG 1 1
12 11183 1 1 23 ASP H H 68.128 -16.785 5.548 1.00 . A A . 23 ASP H 1 1
12 11184 1 1 23 ASP HA H 65.209 -17.222 5.483 1.00 . A A . 23 ASP HA 1 1
12 11185 1 1 23 ASP HB2 H 66.520 -17.346 7.676 1.00 . A A . 23 ASP HB2 1 1
12 11186 1 1 23 ASP HB3 H 66.730 -15.602 7.520 1.00 . A A . 23 ASP HB3 1 1
12 11187 1 1 23 ASP N N 67.271 -17.139 5.230 1.00 . A A . 23 ASP N 1 1
12 11188 1 1 23 ASP O O 65.128 -14.343 5.726 1.00 . A A . 23 ASP O 1 1
12 11189 1 1 23 ASP OD1 O 63.829 -15.836 7.076 1.00 . A A . 23 ASP OD1 1 1
12 11190 1 1 23 ASP OD2 O 64.532 -16.438 9.020 1.00 . A A . 23 ASP OD2 1 1
12 11191 1 1 24 TRP C C 65.030 -13.827 2.169 1.00 . A A . 24 TRP C 1 1
12 11192 1 1 24 TRP CA C 66.124 -13.718 3.226 1.00 . A A . 24 TRP CA 1 1
12 11193 1 1 24 TRP CB C 67.438 -13.300 2.562 1.00 . A A . 24 TRP CB 1 1
12 11194 1 1 24 TRP CD1 C 68.308 -15.519 1.720 1.00 . A A . 24 TRP CD1 1 1
12 11195 1 1 24 TRP CD2 C 67.671 -14.150 0.052 1.00 . A A . 24 TRP CD2 1 1
12 11196 1 1 24 TRP CE2 C 68.132 -15.342 -0.554 1.00 . A A . 24 TRP CE2 1 1
12 11197 1 1 24 TRP CE3 C 67.211 -13.116 -0.784 1.00 . A A . 24 TRP CE3 1 1
12 11198 1 1 24 TRP CG C 67.794 -14.287 1.497 1.00 . A A . 24 TRP CG 1 1
12 11199 1 1 24 TRP CH2 C 67.674 -14.467 -2.756 1.00 . A A . 24 TRP CH2 1 1
12 11200 1 1 24 TRP CZ2 C 68.136 -15.504 -1.941 1.00 . A A . 24 TRP CZ2 1 1
12 11201 1 1 24 TRP CZ3 C 67.212 -13.275 -2.179 1.00 . A A . 24 TRP CZ3 1 1
12 11202 1 1 24 TRP H H 66.807 -15.708 3.484 1.00 . A A . 24 TRP H 1 1
12 11203 1 1 24 TRP HA H 65.843 -12.965 3.946 1.00 . A A . 24 TRP HA 1 1
12 11204 1 1 24 TRP HB2 H 67.322 -12.321 2.122 1.00 . A A . 24 TRP HB2 1 1
12 11205 1 1 24 TRP HB3 H 68.223 -13.272 3.304 1.00 . A A . 24 TRP HB3 1 1
12 11206 1 1 24 TRP HD1 H 68.526 -15.943 2.689 1.00 . A A . 24 TRP HD1 1 1
12 11207 1 1 24 TRP HE1 H 68.873 -17.047 0.385 1.00 . A A . 24 TRP HE1 1 1
12 11208 1 1 24 TRP HE3 H 66.852 -12.194 -0.348 1.00 . A A . 24 TRP HE3 1 1
12 11209 1 1 24 TRP HH2 H 67.673 -14.584 -3.829 1.00 . A A . 24 TRP HH2 1 1
12 11210 1 1 24 TRP HZ2 H 68.493 -16.423 -2.380 1.00 . A A . 24 TRP HZ2 1 1
12 11211 1 1 24 TRP HZ3 H 66.856 -12.476 -2.810 1.00 . A A . 24 TRP HZ3 1 1
12 11212 1 1 24 TRP N N 66.297 -14.991 3.916 1.00 . A A . 24 TRP N 1 1
12 11213 1 1 24 TRP NE1 N 68.510 -16.145 0.504 1.00 . A A . 24 TRP NE1 1 1
12 11214 1 1 24 TRP O O 64.671 -12.837 1.530 1.00 . A A . 24 TRP O 1 1
12 11215 1 1 25 LYS C C 62.374 -16.178 1.575 1.00 . A A . 25 LYS C 1 1
12 11216 1 1 25 LYS CA C 63.451 -15.259 1.006 1.00 . A A . 25 LYS CA 1 1
12 11217 1 1 25 LYS CB C 64.037 -15.880 -0.266 1.00 . A A . 25 LYS CB 1 1
12 11218 1 1 25 LYS CD C 64.656 -17.920 1.048 1.00 . A A . 25 LYS CD 1 1
12 11219 1 1 25 LYS CE C 65.630 -19.098 1.062 1.00 . A A . 25 LYS CE 1 1
12 11220 1 1 25 LYS CG C 65.175 -16.840 0.096 1.00 . A A . 25 LYS CG 1 1
12 11221 1 1 25 LYS H H 64.829 -15.786 2.528 1.00 . A A . 25 LYS H 1 1
12 11222 1 1 25 LYS HA H 63.001 -14.311 0.754 1.00 . A A . 25 LYS HA 1 1
12 11223 1 1 25 LYS HB2 H 63.263 -16.422 -0.790 1.00 . A A . 25 LYS HB2 1 1
12 11224 1 1 25 LYS HB3 H 64.420 -15.096 -0.902 1.00 . A A . 25 LYS HB3 1 1
12 11225 1 1 25 LYS HD2 H 64.569 -17.511 2.044 1.00 . A A . 25 LYS HD2 1 1
12 11226 1 1 25 LYS HD3 H 63.687 -18.260 0.712 1.00 . A A . 25 LYS HD3 1 1
12 11227 1 1 25 LYS HE2 H 65.456 -19.698 1.943 1.00 . A A . 25 LYS HE2 1 1
12 11228 1 1 25 LYS HE3 H 65.477 -19.703 0.180 1.00 . A A . 25 LYS HE3 1 1
12 11229 1 1 25 LYS HG2 H 65.551 -17.305 -0.804 1.00 . A A . 25 LYS HG2 1 1
12 11230 1 1 25 LYS HG3 H 65.972 -16.292 0.577 1.00 . A A . 25 LYS HG3 1 1
12 11231 1 1 25 LYS HZ1 H 67.142 -17.908 1.856 1.00 . A A . 25 LYS HZ1 1 1
12 11232 1 1 25 LYS HZ2 H 67.234 -18.114 0.172 1.00 . A A . 25 LYS HZ2 1 1
12 11233 1 1 25 LYS HZ3 H 67.688 -19.378 1.213 1.00 . A A . 25 LYS HZ3 1 1
12 11234 1 1 25 LYS N N 64.504 -15.034 1.990 1.00 . A A . 25 LYS N 1 1
12 11235 1 1 25 LYS NZ N 67.029 -18.586 1.077 1.00 . A A . 25 LYS NZ 1 1
12 11236 1 1 25 LYS O O 61.503 -16.654 0.847 1.00 . A A . 25 LYS O 1 1
12 11237 1 1 26 SER C C 60.378 -16.453 4.207 1.00 . A A . 26 SER C 1 1
12 11238 1 1 26 SER CA C 61.465 -17.287 3.536 1.00 . A A . 26 SER CA 1 1
12 11239 1 1 26 SER CB C 62.161 -18.158 4.581 1.00 . A A . 26 SER CB 1 1
12 11240 1 1 26 SER H H 63.157 -16.015 3.410 1.00 . A A . 26 SER H 1 1
12 11241 1 1 26 SER HA H 61.010 -17.926 2.795 1.00 . A A . 26 SER HA 1 1
12 11242 1 1 26 SER HB2 H 63.228 -18.029 4.509 1.00 . A A . 26 SER HB2 1 1
12 11243 1 1 26 SER HB3 H 61.831 -17.864 5.569 1.00 . A A . 26 SER HB3 1 1
12 11244 1 1 26 SER HG H 61.903 -19.683 3.401 1.00 . A A . 26 SER HG 1 1
12 11245 1 1 26 SER N N 62.441 -16.423 2.879 1.00 . A A . 26 SER N 1 1
12 11246 1 1 26 SER O O 59.203 -16.550 3.855 1.00 . A A . 26 SER O 1 1
12 11247 1 1 26 SER OG O 61.837 -19.522 4.345 1.00 . A A . 26 SER OG 1 1
12 11248 1 1 27 SER C C 59.409 -13.608 5.023 1.00 . A A . 27 SER C 1 1
12 11249 1 1 27 SER CA C 59.829 -14.791 5.890 1.00 . A A . 27 SER CA 1 1
12 11250 1 1 27 SER CB C 60.458 -14.279 7.186 1.00 . A A . 27 SER CB 1 1
12 11251 1 1 27 SER H H 61.729 -15.602 5.414 1.00 . A A . 27 SER H 1 1
12 11252 1 1 27 SER HA H 58.955 -15.375 6.133 1.00 . A A . 27 SER HA 1 1
12 11253 1 1 27 SER HB2 H 61.259 -14.935 7.483 1.00 . A A . 27 SER HB2 1 1
12 11254 1 1 27 SER HB3 H 60.852 -13.284 7.024 1.00 . A A . 27 SER HB3 1 1
12 11255 1 1 27 SER HG H 58.852 -14.968 8.041 1.00 . A A . 27 SER HG 1 1
12 11256 1 1 27 SER N N 60.779 -15.637 5.176 1.00 . A A . 27 SER N 1 1
12 11257 1 1 27 SER O O 58.911 -12.601 5.530 1.00 . A A . 27 SER O 1 1
12 11258 1 1 27 SER OG O 59.471 -14.253 8.208 1.00 . A A . 27 SER OG 1 1
12 11259 1 1 28 GLY C C 58.597 -13.237 1.535 1.00 . A A . 28 GLY C 1 1
12 11260 1 1 28 GLY CA C 59.251 -12.669 2.790 1.00 . A A . 28 GLY CA 1 1
12 11261 1 1 28 GLY H H 60.013 -14.560 3.370 1.00 . A A . 28 GLY H 1 1
12 11262 1 1 28 GLY HA2 H 58.561 -11.995 3.277 1.00 . A A . 28 GLY HA2 1 1
12 11263 1 1 28 GLY HA3 H 60.140 -12.125 2.508 1.00 . A A . 28 GLY HA3 1 1
12 11264 1 1 28 GLY N N 59.613 -13.735 3.717 1.00 . A A . 28 GLY N 1 1
12 11265 1 1 28 GLY O O 58.912 -12.825 0.418 1.00 . A A . 28 GLY O 1 1
12 11266 1 1 29 ALA C C 55.511 -14.972 0.911 1.00 . A A . 29 ALA C 1 1
12 11267 1 1 29 ALA CA C 56.995 -14.805 0.601 1.00 . A A . 29 ALA CA 1 1
12 11268 1 1 29 ALA CB C 57.611 -16.172 0.298 1.00 . A A . 29 ALA CB 1 1
12 11269 1 1 29 ALA H H 57.477 -14.475 2.639 1.00 . A A . 29 ALA H 1 1
12 11270 1 1 29 ALA HA H 57.103 -14.174 -0.268 1.00 . A A . 29 ALA HA 1 1
12 11271 1 1 29 ALA HB1 H 58.686 -16.078 0.240 1.00 . A A . 29 ALA HB1 1 1
12 11272 1 1 29 ALA HB2 H 57.231 -16.536 -0.646 1.00 . A A . 29 ALA HB2 1 1
12 11273 1 1 29 ALA HB3 H 57.350 -16.867 1.082 1.00 . A A . 29 ALA HB3 1 1
12 11274 1 1 29 ALA N N 57.687 -14.186 1.726 1.00 . A A . 29 ALA N 1 1
12 11275 1 1 29 ALA O O 54.712 -15.273 0.025 1.00 . A A . 29 ALA O 1 1
12 11276 1 1 30 LEU C C 53.377 -13.786 3.554 1.00 . A A . 30 LEU C 1 1
12 11277 1 1 30 LEU CA C 53.757 -14.904 2.590 1.00 . A A . 30 LEU CA 1 1
12 11278 1 1 30 LEU CB C 53.537 -16.261 3.263 1.00 . A A . 30 LEU CB 1 1
12 11279 1 1 30 LEU CD1 C 53.702 -16.405 5.752 1.00 . A A . 30 LEU CD1 1 1
12 11280 1 1 30 LEU CD2 C 55.263 -17.725 4.318 1.00 . A A . 30 LEU CD2 1 1
12 11281 1 1 30 LEU CG C 54.497 -16.407 4.445 1.00 . A A . 30 LEU CG 1 1
12 11282 1 1 30 LEU H H 55.829 -14.535 2.839 1.00 . A A . 30 LEU H 1 1
12 11283 1 1 30 LEU HA H 53.124 -14.843 1.717 1.00 . A A . 30 LEU HA 1 1
12 11284 1 1 30 LEU HB2 H 52.518 -16.326 3.615 1.00 . A A . 30 LEU HB2 1 1
12 11285 1 1 30 LEU HB3 H 53.724 -17.051 2.551 1.00 . A A . 30 LEU HB3 1 1
12 11286 1 1 30 LEU HD11 H 53.109 -15.504 5.812 1.00 . A A . 30 LEU HD11 1 1
12 11287 1 1 30 LEU HD12 H 54.384 -16.443 6.588 1.00 . A A . 30 LEU HD12 1 1
12 11288 1 1 30 LEU HD13 H 53.050 -17.265 5.778 1.00 . A A . 30 LEU HD13 1 1
12 11289 1 1 30 LEU HD21 H 54.565 -18.548 4.323 1.00 . A A . 30 LEU HD21 1 1
12 11290 1 1 30 LEU HD22 H 55.945 -17.825 5.149 1.00 . A A . 30 LEU HD22 1 1
12 11291 1 1 30 LEU HD23 H 55.820 -17.729 3.392 1.00 . A A . 30 LEU HD23 1 1
12 11292 1 1 30 LEU HG H 55.193 -15.581 4.446 1.00 . A A . 30 LEU HG 1 1
12 11293 1 1 30 LEU N N 55.149 -14.773 2.174 1.00 . A A . 30 LEU N 1 1
12 11294 1 1 30 LEU O O 52.202 -13.597 3.870 1.00 . A A . 30 LEU O 1 1
12 11295 1 1 31 ILE C C 53.484 -10.762 4.231 1.00 . A A . 31 ILE C 1 1
12 11296 1 1 31 ILE CA C 54.136 -11.949 4.949 1.00 . A A . 31 ILE CA 1 1
12 11297 1 1 31 ILE CB C 55.460 -11.536 5.623 1.00 . A A . 31 ILE CB 1 1
12 11298 1 1 31 ILE CD1 C 55.290 -13.560 7.082 1.00 . A A . 31 ILE CD1 1 1
12 11299 1 1 31 ILE CG1 C 55.461 -12.040 7.069 1.00 . A A . 31 ILE CG1 1 1
12 11300 1 1 31 ILE CG2 C 55.633 -10.009 5.628 1.00 . A A . 31 ILE CG2 1 1
12 11301 1 1 31 ILE H H 55.295 -13.242 3.734 1.00 . A A . 31 ILE H 1 1
12 11302 1 1 31 ILE HA H 53.459 -12.296 5.714 1.00 . A A . 31 ILE HA 1 1
12 11303 1 1 31 ILE HB H 56.286 -11.985 5.093 1.00 . A A . 31 ILE HB 1 1
12 11304 1 1 31 ILE HD11 H 55.531 -13.958 6.108 1.00 . A A . 31 ILE HD11 1 1
12 11305 1 1 31 ILE HD12 H 54.267 -13.804 7.329 1.00 . A A . 31 ILE HD12 1 1
12 11306 1 1 31 ILE HD13 H 55.952 -13.989 7.820 1.00 . A A . 31 ILE HD13 1 1
12 11307 1 1 31 ILE HG12 H 56.399 -11.777 7.539 1.00 . A A . 31 ILE HG12 1 1
12 11308 1 1 31 ILE HG13 H 54.647 -11.582 7.610 1.00 . A A . 31 ILE HG13 1 1
12 11309 1 1 31 ILE HG21 H 55.756 -9.650 4.617 1.00 . A A . 31 ILE HG21 1 1
12 11310 1 1 31 ILE HG22 H 56.512 -9.755 6.203 1.00 . A A . 31 ILE HG22 1 1
12 11311 1 1 31 ILE HG23 H 54.768 -9.543 6.079 1.00 . A A . 31 ILE HG23 1 1
12 11312 1 1 31 ILE N N 54.378 -13.047 4.020 1.00 . A A . 31 ILE N 1 1
12 11313 1 1 31 ILE O O 52.576 -10.132 4.774 1.00 . A A . 31 ILE O 1 1
12 11314 1 1 32 PRO C C 52.155 -9.724 1.421 1.00 . A A . 32 PRO C 1 1
12 11315 1 1 32 PRO CA C 53.362 -9.309 2.258 1.00 . A A . 32 PRO CA 1 1
12 11316 1 1 32 PRO CB C 54.531 -8.894 1.367 1.00 . A A . 32 PRO CB 1 1
12 11317 1 1 32 PRO CD C 54.996 -11.116 2.291 1.00 . A A . 32 PRO CD 1 1
12 11318 1 1 32 PRO CG C 55.346 -10.136 1.162 1.00 . A A . 32 PRO CG 1 1
12 11319 1 1 32 PRO HA H 53.103 -8.495 2.914 1.00 . A A . 32 PRO HA 1 1
12 11320 1 1 32 PRO HB2 H 54.163 -8.525 0.419 1.00 . A A . 32 PRO HB2 1 1
12 11321 1 1 32 PRO HB3 H 55.127 -8.141 1.858 1.00 . A A . 32 PRO HB3 1 1
12 11322 1 1 32 PRO HD2 H 54.644 -12.051 1.876 1.00 . A A . 32 PRO HD2 1 1
12 11323 1 1 32 PRO HD3 H 55.849 -11.279 2.927 1.00 . A A . 32 PRO HD3 1 1
12 11324 1 1 32 PRO HG2 H 55.107 -10.575 0.203 1.00 . A A . 32 PRO HG2 1 1
12 11325 1 1 32 PRO HG3 H 56.397 -9.896 1.205 1.00 . A A . 32 PRO HG3 1 1
12 11326 1 1 32 PRO N N 53.922 -10.443 3.037 1.00 . A A . 32 PRO N 1 1
12 11327 1 1 32 PRO O O 51.848 -9.098 0.406 1.00 . A A . 32 PRO O 1 1
12 11328 1 1 33 ALA C C 49.091 -11.320 2.077 1.00 . A A . 33 ALA C 1 1
12 11329 1 1 33 ALA CA C 50.300 -11.279 1.148 1.00 . A A . 33 ALA CA 1 1
12 11330 1 1 33 ALA CB C 50.574 -12.682 0.605 1.00 . A A . 33 ALA CB 1 1
12 11331 1 1 33 ALA H H 51.769 -11.237 2.674 1.00 . A A . 33 ALA H 1 1
12 11332 1 1 33 ALA HA H 50.082 -10.621 0.321 1.00 . A A . 33 ALA HA 1 1
12 11333 1 1 33 ALA HB1 H 50.302 -12.723 -0.440 1.00 . A A . 33 ALA HB1 1 1
12 11334 1 1 33 ALA HB2 H 49.990 -13.403 1.156 1.00 . A A . 33 ALA HB2 1 1
12 11335 1 1 33 ALA HB3 H 51.625 -12.911 0.713 1.00 . A A . 33 ALA HB3 1 1
12 11336 1 1 33 ALA N N 51.475 -10.782 1.858 1.00 . A A . 33 ALA N 1 1
12 11337 1 1 33 ALA O O 48.011 -10.842 1.727 1.00 . A A . 33 ALA O 1 1
12 11338 1 1 34 ILE C C 48.382 -10.960 5.344 1.00 . A A . 34 ILE C 1 1
12 11339 1 1 34 ILE CA C 48.200 -11.991 4.236 1.00 . A A . 34 ILE CA 1 1
12 11340 1 1 34 ILE CB C 48.167 -13.394 4.842 1.00 . A A . 34 ILE CB 1 1
12 11341 1 1 34 ILE CD1 C 49.570 -15.330 5.546 1.00 . A A . 34 ILE CD1 1 1
12 11342 1 1 34 ILE CG1 C 49.564 -14.011 4.777 1.00 . A A . 34 ILE CG1 1 1
12 11343 1 1 34 ILE CG2 C 47.187 -14.267 4.056 1.00 . A A . 34 ILE CG2 1 1
12 11344 1 1 34 ILE H H 50.164 -12.254 3.484 1.00 . A A . 34 ILE H 1 1
12 11345 1 1 34 ILE HA H 47.261 -11.807 3.738 1.00 . A A . 34 ILE HA 1 1
12 11346 1 1 34 ILE HB H 47.846 -13.332 5.872 1.00 . A A . 34 ILE HB 1 1
12 11347 1 1 34 ILE HD11 H 48.564 -15.570 5.856 1.00 . A A . 34 ILE HD11 1 1
12 11348 1 1 34 ILE HD12 H 50.203 -15.237 6.417 1.00 . A A . 34 ILE HD12 1 1
12 11349 1 1 34 ILE HD13 H 49.948 -16.117 4.910 1.00 . A A . 34 ILE HD13 1 1
12 11350 1 1 34 ILE HG12 H 49.830 -14.193 3.745 1.00 . A A . 34 ILE HG12 1 1
12 11351 1 1 34 ILE HG13 H 50.279 -13.334 5.220 1.00 . A A . 34 ILE HG13 1 1
12 11352 1 1 34 ILE HG21 H 46.191 -13.858 4.141 1.00 . A A . 34 ILE HG21 1 1
12 11353 1 1 34 ILE HG22 H 47.199 -15.270 4.454 1.00 . A A . 34 ILE HG22 1 1
12 11354 1 1 34 ILE HG23 H 47.479 -14.289 3.016 1.00 . A A . 34 ILE HG23 1 1
12 11355 1 1 34 ILE N N 49.280 -11.893 3.261 1.00 . A A . 34 ILE N 1 1
12 11356 1 1 34 ILE O O 47.467 -10.196 5.651 1.00 . A A . 34 ILE O 1 1
12 11357 1 1 35 TYR C C 49.406 -8.595 6.627 1.00 . A A . 35 TYR C 1 1
12 11358 1 1 35 TYR CA C 49.862 -9.999 7.012 1.00 . A A . 35 TYR CA 1 1
12 11359 1 1 35 TYR CB C 51.363 -9.987 7.305 1.00 . A A . 35 TYR CB 1 1
12 11360 1 1 35 TYR CD1 C 51.364 -11.011 9.608 1.00 . A A . 35 TYR CD1 1 1
12 11361 1 1 35 TYR CD2 C 52.013 -8.687 9.364 1.00 . A A . 35 TYR CD2 1 1
12 11362 1 1 35 TYR CE1 C 51.570 -10.923 10.990 1.00 . A A . 35 TYR CE1 1 1
12 11363 1 1 35 TYR CE2 C 52.219 -8.599 10.745 1.00 . A A . 35 TYR CE2 1 1
12 11364 1 1 35 TYR CG C 51.585 -9.894 8.795 1.00 . A A . 35 TYR CG 1 1
12 11365 1 1 35 TYR CZ C 51.998 -9.717 11.558 1.00 . A A . 35 TYR CZ 1 1
12 11366 1 1 35 TYR H H 50.262 -11.574 5.652 1.00 . A A . 35 TYR H 1 1
12 11367 1 1 35 TYR HA H 49.336 -10.307 7.903 1.00 . A A . 35 TYR HA 1 1
12 11368 1 1 35 TYR HB2 H 51.809 -10.898 6.931 1.00 . A A . 35 TYR HB2 1 1
12 11369 1 1 35 TYR HB3 H 51.818 -9.138 6.819 1.00 . A A . 35 TYR HB3 1 1
12 11370 1 1 35 TYR HD1 H 51.035 -11.941 9.169 1.00 . A A . 35 TYR HD1 1 1
12 11371 1 1 35 TYR HD2 H 52.184 -7.825 8.736 1.00 . A A . 35 TYR HD2 1 1
12 11372 1 1 35 TYR HE1 H 51.399 -11.786 11.617 1.00 . A A . 35 TYR HE1 1 1
12 11373 1 1 35 TYR HE2 H 52.549 -7.669 11.184 1.00 . A A . 35 TYR HE2 1 1
12 11374 1 1 35 TYR HH H 51.793 -10.397 13.331 1.00 . A A . 35 TYR HH 1 1
12 11375 1 1 35 TYR N N 49.570 -10.943 5.940 1.00 . A A . 35 TYR N 1 1
12 11376 1 1 35 TYR O O 49.285 -7.715 7.480 1.00 . A A . 35 TYR O 1 1
12 11377 1 1 35 TYR OH O 52.201 -9.631 12.921 1.00 . A A . 35 TYR OH 1 1
12 11378 1 1 36 MET C C 47.235 -6.880 5.157 1.00 . A A . 36 MET C 1 1
12 11379 1 1 36 MET CA C 48.713 -7.093 4.849 1.00 . A A . 36 MET CA 1 1
12 11380 1 1 36 MET CB C 48.941 -6.998 3.339 1.00 . A A . 36 MET CB 1 1
12 11381 1 1 36 MET CE C 51.950 -5.530 2.685 1.00 . A A . 36 MET CE 1 1
12 11382 1 1 36 MET CG C 50.279 -7.649 2.982 1.00 . A A . 36 MET CG 1 1
12 11383 1 1 36 MET H H 49.270 -9.134 4.704 1.00 . A A . 36 MET H 1 1
12 11384 1 1 36 MET HA H 49.288 -6.321 5.338 1.00 . A A . 36 MET HA 1 1
12 11385 1 1 36 MET HB2 H 48.142 -7.508 2.822 1.00 . A A . 36 MET HB2 1 1
12 11386 1 1 36 MET HB3 H 48.958 -5.960 3.043 1.00 . A A . 36 MET HB3 1 1
12 11387 1 1 36 MET HE1 H 52.777 -6.027 3.174 1.00 . A A . 36 MET HE1 1 1
12 11388 1 1 36 MET HE2 H 51.281 -5.133 3.432 1.00 . A A . 36 MET HE2 1 1
12 11389 1 1 36 MET HE3 H 52.322 -4.722 2.071 1.00 . A A . 36 MET HE3 1 1
12 11390 1 1 36 MET HG2 H 50.923 -7.647 3.849 1.00 . A A . 36 MET HG2 1 1
12 11391 1 1 36 MET HG3 H 50.110 -8.666 2.661 1.00 . A A . 36 MET HG3 1 1
12 11392 1 1 36 MET N N 49.156 -8.394 5.338 1.00 . A A . 36 MET N 1 1
12 11393 1 1 36 MET O O 46.859 -5.895 5.793 1.00 . A A . 36 MET O 1 1
12 11394 1 1 36 MET SD S 51.065 -6.717 1.645 1.00 . A A . 36 MET SD 1 1
12 11395 1 1 37 LEU C C 44.679 -7.500 6.419 1.00 . A A . 37 LEU C 1 1
12 11396 1 1 37 LEU CA C 44.965 -7.713 4.936 1.00 . A A . 37 LEU CA 1 1
12 11397 1 1 37 LEU CB C 44.269 -8.994 4.460 1.00 . A A . 37 LEU CB 1 1
12 11398 1 1 37 LEU CD1 C 42.424 -7.793 3.251 1.00 . A A . 37 LEU CD1 1 1
12 11399 1 1 37 LEU CD2 C 44.625 -8.166 2.125 1.00 . A A . 37 LEU CD2 1 1
12 11400 1 1 37 LEU CG C 43.604 -8.759 3.099 1.00 . A A . 37 LEU CG 1 1
12 11401 1 1 37 LEU H H 46.757 -8.573 4.201 1.00 . A A . 37 LEU H 1 1
12 11402 1 1 37 LEU HA H 44.576 -6.874 4.381 1.00 . A A . 37 LEU HA 1 1
12 11403 1 1 37 LEU HB2 H 45.002 -9.783 4.368 1.00 . A A . 37 LEU HB2 1 1
12 11404 1 1 37 LEU HB3 H 43.520 -9.286 5.181 1.00 . A A . 37 LEU HB3 1 1
12 11405 1 1 37 LEU HD11 H 42.324 -7.500 4.286 1.00 . A A . 37 LEU HD11 1 1
12 11406 1 1 37 LEU HD12 H 41.516 -8.280 2.927 1.00 . A A . 37 LEU HD12 1 1
12 11407 1 1 37 LEU HD13 H 42.598 -6.915 2.646 1.00 . A A . 37 LEU HD13 1 1
12 11408 1 1 37 LEU HD21 H 44.471 -7.099 2.048 1.00 . A A . 37 LEU HD21 1 1
12 11409 1 1 37 LEU HD22 H 44.499 -8.620 1.152 1.00 . A A . 37 LEU HD22 1 1
12 11410 1 1 37 LEU HD23 H 45.623 -8.361 2.486 1.00 . A A . 37 LEU HD23 1 1
12 11411 1 1 37 LEU HG H 43.244 -9.701 2.712 1.00 . A A . 37 LEU HG 1 1
12 11412 1 1 37 LEU N N 46.401 -7.810 4.702 1.00 . A A . 37 LEU N 1 1
12 11413 1 1 37 LEU O O 43.563 -7.145 6.802 1.00 . A A . 37 LEU O 1 1
12 11414 1 1 38 VAL C C 46.181 -6.237 9.143 1.00 . A A . 38 VAL C 1 1
12 11415 1 1 38 VAL CA C 45.543 -7.545 8.690 1.00 . A A . 38 VAL CA 1 1
12 11416 1 1 38 VAL CB C 46.199 -8.715 9.425 1.00 . A A . 38 VAL CB 1 1
12 11417 1 1 38 VAL CG1 C 45.688 -8.765 10.866 1.00 . A A . 38 VAL CG1 1 1
12 11418 1 1 38 VAL CG2 C 45.849 -10.025 8.715 1.00 . A A . 38 VAL CG2 1 1
12 11419 1 1 38 VAL H H 46.560 -7.997 6.886 1.00 . A A . 38 VAL H 1 1
12 11420 1 1 38 VAL HA H 44.492 -7.527 8.934 1.00 . A A . 38 VAL HA 1 1
12 11421 1 1 38 VAL HB H 47.272 -8.580 9.429 1.00 . A A . 38 VAL HB 1 1
12 11422 1 1 38 VAL HG11 H 46.407 -9.279 11.486 1.00 . A A . 38 VAL HG11 1 1
12 11423 1 1 38 VAL HG12 H 44.746 -9.291 10.895 1.00 . A A . 38 VAL HG12 1 1
12 11424 1 1 38 VAL HG13 H 45.551 -7.758 11.234 1.00 . A A . 38 VAL HG13 1 1
12 11425 1 1 38 VAL HG21 H 46.247 -10.857 9.277 1.00 . A A . 38 VAL HG21 1 1
12 11426 1 1 38 VAL HG22 H 46.276 -10.022 7.724 1.00 . A A . 38 VAL HG22 1 1
12 11427 1 1 38 VAL HG23 H 44.776 -10.119 8.644 1.00 . A A . 38 VAL HG23 1 1
12 11428 1 1 38 VAL N N 45.694 -7.717 7.249 1.00 . A A . 38 VAL N 1 1
12 11429 1 1 38 VAL O O 45.580 -5.469 9.894 1.00 . A A . 38 VAL O 1 1
12 11430 1 1 39 PHE C C 47.232 -3.547 8.833 1.00 . A A . 39 PHE C 1 1
12 11431 1 1 39 PHE CA C 48.115 -4.771 9.048 1.00 . A A . 39 PHE CA 1 1
12 11432 1 1 39 PHE CB C 49.388 -4.640 8.209 1.00 . A A . 39 PHE CB 1 1
12 11433 1 1 39 PHE CD1 C 50.901 -3.548 9.904 1.00 . A A . 39 PHE CD1 1 1
12 11434 1 1 39 PHE CD2 C 50.237 -2.280 7.946 1.00 . A A . 39 PHE CD2 1 1
12 11435 1 1 39 PHE CE1 C 51.649 -2.455 10.358 1.00 . A A . 39 PHE CE1 1 1
12 11436 1 1 39 PHE CE2 C 50.985 -1.188 8.400 1.00 . A A . 39 PHE CE2 1 1
12 11437 1 1 39 PHE CG C 50.194 -3.462 8.698 1.00 . A A . 39 PHE CG 1 1
12 11438 1 1 39 PHE CZ C 51.691 -1.275 9.605 1.00 . A A . 39 PHE CZ 1 1
12 11439 1 1 39 PHE H H 47.834 -6.639 8.089 1.00 . A A . 39 PHE H 1 1
12 11440 1 1 39 PHE HA H 48.391 -4.825 10.091 1.00 . A A . 39 PHE HA 1 1
12 11441 1 1 39 PHE HB2 H 49.975 -5.542 8.302 1.00 . A A . 39 PHE HB2 1 1
12 11442 1 1 39 PHE HB3 H 49.121 -4.488 7.173 1.00 . A A . 39 PHE HB3 1 1
12 11443 1 1 39 PHE HD1 H 50.868 -4.459 10.484 1.00 . A A . 39 PHE HD1 1 1
12 11444 1 1 39 PHE HD2 H 49.692 -2.213 7.016 1.00 . A A . 39 PHE HD2 1 1
12 11445 1 1 39 PHE HE1 H 52.194 -2.523 11.287 1.00 . A A . 39 PHE HE1 1 1
12 11446 1 1 39 PHE HE2 H 51.017 -0.277 7.821 1.00 . A A . 39 PHE HE2 1 1
12 11447 1 1 39 PHE HZ H 52.268 -0.432 9.956 1.00 . A A . 39 PHE HZ 1 1
12 11448 1 1 39 PHE N N 47.403 -5.990 8.683 1.00 . A A . 39 PHE N 1 1
12 11449 1 1 39 PHE O O 47.565 -2.445 9.271 1.00 . A A . 39 PHE O 1 1
12 11450 1 1 40 LEU C C 43.747 -3.081 8.206 1.00 . A A . 40 LEU C 1 1
12 11451 1 1 40 LEU CA C 45.176 -2.657 7.887 1.00 . A A . 40 LEU CA 1 1
12 11452 1 1 40 LEU CB C 45.271 -2.241 6.418 1.00 . A A . 40 LEU CB 1 1
12 11453 1 1 40 LEU CD1 C 47.197 -1.913 4.859 1.00 . A A . 40 LEU CD1 1 1
12 11454 1 1 40 LEU CD2 C 46.283 0.026 6.140 1.00 . A A . 40 LEU CD2 1 1
12 11455 1 1 40 LEU CG C 46.575 -1.475 6.187 1.00 . A A . 40 LEU CG 1 1
12 11456 1 1 40 LEU H H 45.893 -4.650 7.832 1.00 . A A . 40 LEU H 1 1
12 11457 1 1 40 LEU HA H 45.436 -1.812 8.506 1.00 . A A . 40 LEU HA 1 1
12 11458 1 1 40 LEU HB2 H 45.253 -3.121 5.792 1.00 . A A . 40 LEU HB2 1 1
12 11459 1 1 40 LEU HB3 H 44.435 -1.605 6.168 1.00 . A A . 40 LEU HB3 1 1
12 11460 1 1 40 LEU HD11 H 46.427 -1.976 4.105 1.00 . A A . 40 LEU HD11 1 1
12 11461 1 1 40 LEU HD12 H 47.662 -2.880 4.981 1.00 . A A . 40 LEU HD12 1 1
12 11462 1 1 40 LEU HD13 H 47.940 -1.191 4.554 1.00 . A A . 40 LEU HD13 1 1
12 11463 1 1 40 LEU HD21 H 47.208 0.570 6.023 1.00 . A A . 40 LEU HD21 1 1
12 11464 1 1 40 LEU HD22 H 45.803 0.329 7.060 1.00 . A A . 40 LEU HD22 1 1
12 11465 1 1 40 LEU HD23 H 45.630 0.241 5.307 1.00 . A A . 40 LEU HD23 1 1
12 11466 1 1 40 LEU HG H 47.263 -1.686 6.993 1.00 . A A . 40 LEU HG 1 1
12 11467 1 1 40 LEU N N 46.105 -3.748 8.156 1.00 . A A . 40 LEU N 1 1
12 11468 1 1 40 LEU O O 42.813 -2.752 7.475 1.00 . A A . 40 LEU O 1 1
12 11469 1 1 41 LEU C C 42.298 -4.765 11.157 1.00 . A A . 41 LEU C 1 1
12 11470 1 1 41 LEU CA C 42.264 -4.282 9.710 1.00 . A A . 41 LEU CA 1 1
12 11471 1 1 41 LEU CB C 41.810 -5.421 8.786 1.00 . A A . 41 LEU CB 1 1
12 11472 1 1 41 LEU CD1 C 39.500 -5.029 9.685 1.00 . A A . 41 LEU CD1 1 1
12 11473 1 1 41 LEU CD2 C 39.975 -7.037 8.283 1.00 . A A . 41 LEU CD2 1 1
12 11474 1 1 41 LEU CG C 40.547 -6.091 9.341 1.00 . A A . 41 LEU CG 1 1
12 11475 1 1 41 LEU H H 44.366 -4.047 9.845 1.00 . A A . 41 LEU H 1 1
12 11476 1 1 41 LEU HA H 41.566 -3.463 9.627 1.00 . A A . 41 LEU HA 1 1
12 11477 1 1 41 LEU HB2 H 41.601 -5.020 7.804 1.00 . A A . 41 LEU HB2 1 1
12 11478 1 1 41 LEU HB3 H 42.599 -6.154 8.711 1.00 . A A . 41 LEU HB3 1 1
12 11479 1 1 41 LEU HD11 H 39.485 -4.275 8.912 1.00 . A A . 41 LEU HD11 1 1
12 11480 1 1 41 LEU HD12 H 39.749 -4.570 10.631 1.00 . A A . 41 LEU HD12 1 1
12 11481 1 1 41 LEU HD13 H 38.528 -5.492 9.755 1.00 . A A . 41 LEU HD13 1 1
12 11482 1 1 41 LEU HD21 H 39.388 -7.803 8.766 1.00 . A A . 41 LEU HD21 1 1
12 11483 1 1 41 LEU HD22 H 40.783 -7.495 7.734 1.00 . A A . 41 LEU HD22 1 1
12 11484 1 1 41 LEU HD23 H 39.349 -6.479 7.603 1.00 . A A . 41 LEU HD23 1 1
12 11485 1 1 41 LEU HG H 40.796 -6.654 10.229 1.00 . A A . 41 LEU HG 1 1
12 11486 1 1 41 LEU N N 43.585 -3.816 9.302 1.00 . A A . 41 LEU N 1 1
12 11487 1 1 41 LEU O O 41.620 -4.210 12.022 1.00 . A A . 41 LEU O 1 1
12 11488 1 1 42 GLY C C 43.924 -5.380 13.683 1.00 . A A . 42 GLY C 1 1
12 11489 1 1 42 GLY CA C 43.202 -6.351 12.757 1.00 . A A . 42 GLY CA 1 1
12 11490 1 1 42 GLY H H 43.605 -6.204 10.681 1.00 . A A . 42 GLY H 1 1
12 11491 1 1 42 GLY HA2 H 42.212 -6.545 13.144 1.00 . A A . 42 GLY HA2 1 1
12 11492 1 1 42 GLY HA3 H 43.756 -7.277 12.717 1.00 . A A . 42 GLY HA3 1 1
12 11493 1 1 42 GLY N N 43.089 -5.802 11.411 1.00 . A A . 42 GLY N 1 1
12 11494 1 1 42 GLY O O 44.084 -5.646 14.875 1.00 . A A . 42 GLY O 1 1
12 11495 1 1 43 THR C C 44.701 -1.842 13.440 1.00 . A A . 43 THR C 1 1
12 11496 1 1 43 THR CA C 45.060 -3.246 13.917 1.00 . A A . 43 THR CA 1 1
12 11497 1 1 43 THR CB C 46.571 -3.455 13.802 1.00 . A A . 43 THR CB 1 1
12 11498 1 1 43 THR CG2 C 46.885 -4.223 12.517 1.00 . A A . 43 THR CG2 1 1
12 11499 1 1 43 THR H H 44.200 -4.093 12.176 1.00 . A A . 43 THR H 1 1
12 11500 1 1 43 THR HA H 44.772 -3.347 14.954 1.00 . A A . 43 THR HA 1 1
12 11501 1 1 43 THR HB H 46.923 -4.022 14.650 1.00 . A A . 43 THR HB 1 1
12 11502 1 1 43 THR HG1 H 47.807 -2.178 13.013 1.00 . A A . 43 THR HG1 1 1
12 11503 1 1 43 THR HG21 H 46.295 -3.824 11.706 1.00 . A A . 43 THR HG21 1 1
12 11504 1 1 43 THR HG22 H 46.647 -5.268 12.656 1.00 . A A . 43 THR HG22 1 1
12 11505 1 1 43 THR HG23 H 47.935 -4.121 12.284 1.00 . A A . 43 THR HG23 1 1
12 11506 1 1 43 THR N N 44.356 -4.251 13.129 1.00 . A A . 43 THR N 1 1
12 11507 1 1 43 THR O O 44.189 -1.027 14.208 1.00 . A A . 43 THR O 1 1
12 11508 1 1 43 THR OG1 O 47.222 -2.192 13.773 1.00 . A A . 43 THR OG1 1 1
12 11509 1 1 44 THR C C 45.372 0.842 12.388 1.00 . A A . 44 THR C 1 1
12 11510 1 1 44 THR CA C 44.672 -0.260 11.599 1.00 . A A . 44 THR CA 1 1
12 11511 1 1 44 THR CB C 43.161 -0.017 11.610 1.00 . A A . 44 THR CB 1 1
12 11512 1 1 44 THR CG2 C 42.426 -1.350 11.460 1.00 . A A . 44 THR CG2 1 1
12 11513 1 1 44 THR H H 45.379 -2.258 11.603 1.00 . A A . 44 THR H 1 1
12 11514 1 1 44 THR HA H 45.021 -0.235 10.577 1.00 . A A . 44 THR HA 1 1
12 11515 1 1 44 THR HB H 42.893 0.630 10.790 1.00 . A A . 44 THR HB 1 1
12 11516 1 1 44 THR HG1 H 42.907 1.543 12.744 1.00 . A A . 44 THR HG1 1 1
12 11517 1 1 44 THR HG21 H 43.009 -2.015 10.838 1.00 . A A . 44 THR HG21 1 1
12 11518 1 1 44 THR HG22 H 41.463 -1.181 11.004 1.00 . A A . 44 THR HG22 1 1
12 11519 1 1 44 THR HG23 H 42.289 -1.797 12.434 1.00 . A A . 44 THR HG23 1 1
12 11520 1 1 44 THR N N 44.972 -1.568 12.168 1.00 . A A . 44 THR N 1 1
12 11521 1 1 44 THR O O 45.182 2.028 12.119 1.00 . A A . 44 THR O 1 1
12 11522 1 1 44 THR OG1 O 42.792 0.594 12.839 1.00 . A A . 44 THR OG1 1 1
12 11523 1 1 45 GLY C C 46.121 1.738 15.450 1.00 . A A . 45 GLY C 1 1
12 11524 1 1 45 GLY CA C 46.904 1.406 14.185 1.00 . A A . 45 GLY CA 1 1
12 11525 1 1 45 GLY H H 46.295 -0.516 13.532 1.00 . A A . 45 GLY H 1 1
12 11526 1 1 45 GLY HA2 H 47.863 0.989 14.459 1.00 . A A . 45 GLY HA2 1 1
12 11527 1 1 45 GLY HA3 H 47.058 2.311 13.618 1.00 . A A . 45 GLY HA3 1 1
12 11528 1 1 45 GLY N N 46.181 0.442 13.363 1.00 . A A . 45 GLY N 1 1
12 11529 1 1 45 GLY O O 46.431 2.706 16.145 1.00 . A A . 45 GLY O 1 1
12 11530 1 1 46 ASN C C 44.651 0.145 18.019 1.00 . A A . 46 ASN C 1 1
12 11531 1 1 46 ASN CA C 44.285 1.146 16.928 1.00 . A A . 46 ASN CA 1 1
12 11532 1 1 46 ASN CB C 42.805 0.999 16.573 1.00 . A A . 46 ASN CB 1 1
12 11533 1 1 46 ASN CG C 42.416 -0.476 16.553 1.00 . A A . 46 ASN CG 1 1
12 11534 1 1 46 ASN H H 44.908 0.174 15.150 1.00 . A A . 46 ASN H 1 1
12 11535 1 1 46 ASN HA H 44.457 2.146 17.297 1.00 . A A . 46 ASN HA 1 1
12 11536 1 1 46 ASN HB2 H 42.207 1.517 17.307 1.00 . A A . 46 ASN HB2 1 1
12 11537 1 1 46 ASN HB3 H 42.626 1.427 15.598 1.00 . A A . 46 ASN HB3 1 1
12 11538 1 1 46 ASN HD21 H 42.499 -0.675 18.527 1.00 . A A . 46 ASN HD21 1 1
12 11539 1 1 46 ASN HD22 H 42.072 -2.079 17.673 1.00 . A A . 46 ASN HD22 1 1
12 11540 1 1 46 ASN N N 45.107 0.929 15.742 1.00 . A A . 46 ASN N 1 1
12 11541 1 1 46 ASN ND2 N 42.321 -1.131 17.678 1.00 . A A . 46 ASN ND2 1 1
12 11542 1 1 46 ASN O O 44.342 0.352 19.193 1.00 . A A . 46 ASN O 1 1
12 11543 1 1 46 ASN OD1 O 42.194 -1.047 15.485 1.00 . A A . 46 ASN OD1 1 1
12 11544 1 1 47 GLY C C 47.199 -1.857 18.900 1.00 . A A . 47 GLY C 1 1
12 11545 1 1 47 GLY CA C 45.713 -1.966 18.578 1.00 . A A . 47 GLY CA 1 1
12 11546 1 1 47 GLY H H 45.529 -1.050 16.676 1.00 . A A . 47 GLY H 1 1
12 11547 1 1 47 GLY HA2 H 45.142 -1.850 19.487 1.00 . A A . 47 GLY HA2 1 1
12 11548 1 1 47 GLY HA3 H 45.515 -2.940 18.155 1.00 . A A . 47 GLY HA3 1 1
12 11549 1 1 47 GLY N N 45.310 -0.939 17.624 1.00 . A A . 47 GLY N 1 1
12 11550 1 1 47 GLY O O 47.674 -2.426 19.883 1.00 . A A . 47 GLY O 1 1
12 11551 1 1 48 LEU C C 49.639 0.364 18.998 1.00 . A A . 48 LEU C 1 1
12 11552 1 1 48 LEU CA C 49.362 -0.949 18.274 1.00 . A A . 48 LEU CA 1 1
12 11553 1 1 48 LEU CB C 50.098 -0.957 16.930 1.00 . A A . 48 LEU CB 1 1
12 11554 1 1 48 LEU CD1 C 50.061 -1.798 14.578 1.00 . A A . 48 LEU CD1 1 1
12 11555 1 1 48 LEU CD2 C 48.963 -3.119 16.389 1.00 . A A . 48 LEU CD2 1 1
12 11556 1 1 48 LEU CG C 49.269 -1.707 15.884 1.00 . A A . 48 LEU CG 1 1
12 11557 1 1 48 LEU H H 47.498 -0.695 17.298 1.00 . A A . 48 LEU H 1 1
12 11558 1 1 48 LEU HA H 49.729 -1.765 18.878 1.00 . A A . 48 LEU HA 1 1
12 11559 1 1 48 LEU HB2 H 50.255 0.060 16.602 1.00 . A A . 48 LEU HB2 1 1
12 11560 1 1 48 LEU HB3 H 51.053 -1.447 17.048 1.00 . A A . 48 LEU HB3 1 1
12 11561 1 1 48 LEU HD11 H 50.089 -0.827 14.107 1.00 . A A . 48 LEU HD11 1 1
12 11562 1 1 48 LEU HD12 H 49.583 -2.505 13.917 1.00 . A A . 48 LEU HD12 1 1
12 11563 1 1 48 LEU HD13 H 51.068 -2.126 14.789 1.00 . A A . 48 LEU HD13 1 1
12 11564 1 1 48 LEU HD21 H 49.071 -3.823 15.576 1.00 . A A . 48 LEU HD21 1 1
12 11565 1 1 48 LEU HD22 H 47.950 -3.156 16.764 1.00 . A A . 48 LEU HD22 1 1
12 11566 1 1 48 LEU HD23 H 49.650 -3.377 17.181 1.00 . A A . 48 LEU HD23 1 1
12 11567 1 1 48 LEU HG H 48.346 -1.176 15.706 1.00 . A A . 48 LEU HG 1 1
12 11568 1 1 48 LEU N N 47.929 -1.124 18.066 1.00 . A A . 48 LEU N 1 1
12 11569 1 1 48 LEU O O 50.753 0.887 18.949 1.00 . A A . 48 LEU O 1 1
12 11570 1 1 49 VAL C C 48.881 1.890 21.896 1.00 . A A . 49 VAL C 1 1
12 11571 1 1 49 VAL CA C 48.765 2.147 20.397 1.00 . A A . 49 VAL CA 1 1
12 11572 1 1 49 VAL CB C 47.560 3.049 20.126 1.00 . A A . 49 VAL CB 1 1
12 11573 1 1 49 VAL CG1 C 47.937 4.503 20.411 1.00 . A A . 49 VAL CG1 1 1
12 11574 1 1 49 VAL CG2 C 47.139 2.909 18.662 1.00 . A A . 49 VAL CG2 1 1
12 11575 1 1 49 VAL H H 47.756 0.431 19.669 1.00 . A A . 49 VAL H 1 1
12 11576 1 1 49 VAL HA H 49.658 2.649 20.058 1.00 . A A . 49 VAL HA 1 1
12 11577 1 1 49 VAL HB H 46.741 2.757 20.768 1.00 . A A . 49 VAL HB 1 1
12 11578 1 1 49 VAL HG11 H 48.411 4.930 19.540 1.00 . A A . 49 VAL HG11 1 1
12 11579 1 1 49 VAL HG12 H 48.619 4.541 21.248 1.00 . A A . 49 VAL HG12 1 1
12 11580 1 1 49 VAL HG13 H 47.045 5.067 20.648 1.00 . A A . 49 VAL HG13 1 1
12 11581 1 1 49 VAL HG21 H 47.991 3.097 18.024 1.00 . A A . 49 VAL HG21 1 1
12 11582 1 1 49 VAL HG22 H 46.359 3.622 18.442 1.00 . A A . 49 VAL HG22 1 1
12 11583 1 1 49 VAL HG23 H 46.773 1.908 18.487 1.00 . A A . 49 VAL HG23 1 1
12 11584 1 1 49 VAL N N 48.620 0.892 19.667 1.00 . A A . 49 VAL N 1 1
12 11585 1 1 49 VAL O O 49.911 2.179 22.505 1.00 . A A . 49 VAL O 1 1
12 11586 1 1 50 LEU C C 47.768 -0.449 24.159 1.00 . A A . 50 LEU C 1 1
12 11587 1 1 50 LEU CA C 47.802 1.057 23.914 1.00 . A A . 50 LEU CA 1 1
12 11588 1 1 50 LEU CB C 46.582 1.709 24.567 1.00 . A A . 50 LEU CB 1 1
12 11589 1 1 50 LEU CD1 C 44.636 0.164 24.839 1.00 . A A . 50 LEU CD1 1 1
12 11590 1 1 50 LEU CD2 C 44.342 2.347 23.663 1.00 . A A . 50 LEU CD2 1 1
12 11591 1 1 50 LEU CG C 45.303 1.183 23.913 1.00 . A A . 50 LEU CG 1 1
12 11592 1 1 50 LEU H H 47.025 1.141 21.943 1.00 . A A . 50 LEU H 1 1
12 11593 1 1 50 LEU HA H 48.694 1.462 24.365 1.00 . A A . 50 LEU HA 1 1
12 11594 1 1 50 LEU HB2 H 46.570 1.475 25.622 1.00 . A A . 50 LEU HB2 1 1
12 11595 1 1 50 LEU HB3 H 46.634 2.779 24.438 1.00 . A A . 50 LEU HB3 1 1
12 11596 1 1 50 LEU HD11 H 44.159 0.680 25.659 1.00 . A A . 50 LEU HD11 1 1
12 11597 1 1 50 LEU HD12 H 45.383 -0.514 25.227 1.00 . A A . 50 LEU HD12 1 1
12 11598 1 1 50 LEU HD13 H 43.895 -0.395 24.287 1.00 . A A . 50 LEU HD13 1 1
12 11599 1 1 50 LEU HD21 H 44.235 2.925 24.569 1.00 . A A . 50 LEU HD21 1 1
12 11600 1 1 50 LEU HD22 H 43.378 1.962 23.366 1.00 . A A . 50 LEU HD22 1 1
12 11601 1 1 50 LEU HD23 H 44.735 2.977 22.879 1.00 . A A . 50 LEU HD23 1 1
12 11602 1 1 50 LEU HG H 45.547 0.708 22.974 1.00 . A A . 50 LEU HG 1 1
12 11603 1 1 50 LEU N N 47.817 1.347 22.483 1.00 . A A . 50 LEU N 1 1
12 11604 1 1 50 LEU O O 48.383 -0.947 25.101 1.00 . A A . 50 LEU O 1 1
12 11605 1 1 51 TRP C C 48.290 -3.277 23.171 1.00 . A A . 51 TRP C 1 1
12 11606 1 1 51 TRP CA C 46.941 -2.617 23.444 1.00 . A A . 51 TRP CA 1 1
12 11607 1 1 51 TRP CB C 45.894 -3.160 22.471 1.00 . A A . 51 TRP CB 1 1
12 11608 1 1 51 TRP CD1 C 46.743 -5.206 21.253 1.00 . A A . 51 TRP CD1 1 1
12 11609 1 1 51 TRP CD2 C 45.651 -5.721 23.151 1.00 . A A . 51 TRP CD2 1 1
12 11610 1 1 51 TRP CE2 C 46.068 -6.945 22.577 1.00 . A A . 51 TRP CE2 1 1
12 11611 1 1 51 TRP CE3 C 44.937 -5.765 24.361 1.00 . A A . 51 TRP CE3 1 1
12 11612 1 1 51 TRP CG C 46.092 -4.631 22.291 1.00 . A A . 51 TRP CG 1 1
12 11613 1 1 51 TRP CH2 C 45.074 -8.197 24.385 1.00 . A A . 51 TRP CH2 1 1
12 11614 1 1 51 TRP CZ2 C 45.785 -8.170 23.183 1.00 . A A . 51 TRP CZ2 1 1
12 11615 1 1 51 TRP CZ3 C 44.651 -6.997 24.973 1.00 . A A . 51 TRP CZ3 1 1
12 11616 1 1 51 TRP H H 46.576 -0.719 22.573 1.00 . A A . 51 TRP H 1 1
12 11617 1 1 51 TRP HA H 46.635 -2.852 24.452 1.00 . A A . 51 TRP HA 1 1
12 11618 1 1 51 TRP HB2 H 44.906 -2.977 22.867 1.00 . A A . 51 TRP HB2 1 1
12 11619 1 1 51 TRP HB3 H 45.996 -2.663 21.517 1.00 . A A . 51 TRP HB3 1 1
12 11620 1 1 51 TRP HD1 H 47.199 -4.679 20.428 1.00 . A A . 51 TRP HD1 1 1
12 11621 1 1 51 TRP HE1 H 47.133 -7.227 20.809 1.00 . A A . 51 TRP HE1 1 1
12 11622 1 1 51 TRP HE3 H 44.605 -4.847 24.824 1.00 . A A . 51 TRP HE3 1 1
12 11623 1 1 51 TRP HH2 H 44.852 -9.139 24.860 1.00 . A A . 51 TRP HH2 1 1
12 11624 1 1 51 TRP HZ2 H 46.114 -9.091 22.724 1.00 . A A . 51 TRP HZ2 1 1
12 11625 1 1 51 TRP HZ3 H 44.101 -7.019 25.903 1.00 . A A . 51 TRP HZ3 1 1
12 11626 1 1 51 TRP N N 47.046 -1.169 23.307 1.00 . A A . 51 TRP N 1 1
12 11627 1 1 51 TRP NE1 N 46.729 -6.578 21.421 1.00 . A A . 51 TRP NE1 1 1
12 11628 1 1 51 TRP O O 48.463 -4.474 23.397 1.00 . A A . 51 TRP O 1 1
12 11629 1 1 52 THR C C 51.237 -3.534 23.652 1.00 . A A . 52 THR C 1 1
12 11630 1 1 52 THR CA C 50.572 -3.001 22.387 1.00 . A A . 52 THR CA 1 1
12 11631 1 1 52 THR CB C 51.437 -1.894 21.781 1.00 . A A . 52 THR CB 1 1
12 11632 1 1 52 THR CG2 C 51.323 -0.630 22.636 1.00 . A A . 52 THR CG2 1 1
12 11633 1 1 52 THR H H 49.046 -1.538 22.528 1.00 . A A . 52 THR H 1 1
12 11634 1 1 52 THR HA H 50.484 -3.805 21.672 1.00 . A A . 52 THR HA 1 1
12 11635 1 1 52 THR HB H 51.098 -1.677 20.781 1.00 . A A . 52 THR HB 1 1
12 11636 1 1 52 THR HG1 H 53.325 -1.589 21.428 1.00 . A A . 52 THR HG1 1 1
12 11637 1 1 52 THR HG21 H 50.336 -0.208 22.524 1.00 . A A . 52 THR HG21 1 1
12 11638 1 1 52 THR HG22 H 52.061 0.090 22.313 1.00 . A A . 52 THR HG22 1 1
12 11639 1 1 52 THR HG23 H 51.494 -0.880 23.672 1.00 . A A . 52 THR HG23 1 1
12 11640 1 1 52 THR N N 49.241 -2.486 22.686 1.00 . A A . 52 THR N 1 1
12 11641 1 1 52 THR O O 52.039 -4.465 23.599 1.00 . A A . 52 THR O 1 1
12 11642 1 1 52 THR OG1 O 52.791 -2.322 21.742 1.00 . A A . 52 THR OG1 1 1
12 11643 1 1 53 VAL C C 50.896 -4.707 26.487 1.00 . A A . 53 VAL C 1 1
12 11644 1 1 53 VAL CA C 51.467 -3.356 26.064 1.00 . A A . 53 VAL CA 1 1
12 11645 1 1 53 VAL CB C 51.167 -2.314 27.141 1.00 . A A . 53 VAL CB 1 1
12 11646 1 1 53 VAL CG1 C 52.046 -2.575 28.365 1.00 . A A . 53 VAL CG1 1 1
12 11647 1 1 53 VAL CG2 C 51.463 -0.917 26.592 1.00 . A A . 53 VAL CG2 1 1
12 11648 1 1 53 VAL H H 50.252 -2.198 24.772 1.00 . A A . 53 VAL H 1 1
12 11649 1 1 53 VAL HA H 52.537 -3.448 25.956 1.00 . A A . 53 VAL HA 1 1
12 11650 1 1 53 VAL HB H 50.127 -2.379 27.425 1.00 . A A . 53 VAL HB 1 1
12 11651 1 1 53 VAL HG11 H 51.743 -1.925 29.172 1.00 . A A . 53 VAL HG11 1 1
12 11652 1 1 53 VAL HG12 H 53.079 -2.381 28.115 1.00 . A A . 53 VAL HG12 1 1
12 11653 1 1 53 VAL HG13 H 51.938 -3.604 28.672 1.00 . A A . 53 VAL HG13 1 1
12 11654 1 1 53 VAL HG21 H 51.696 -0.250 27.409 1.00 . A A . 53 VAL HG21 1 1
12 11655 1 1 53 VAL HG22 H 50.597 -0.547 26.062 1.00 . A A . 53 VAL HG22 1 1
12 11656 1 1 53 VAL HG23 H 52.304 -0.965 25.916 1.00 . A A . 53 VAL HG23 1 1
12 11657 1 1 53 VAL N N 50.896 -2.935 24.789 1.00 . A A . 53 VAL N 1 1
12 11658 1 1 53 VAL O O 51.633 -5.600 26.905 1.00 . A A . 53 VAL O 1 1
12 11659 1 1 54 PHE C C 49.236 -7.191 25.740 1.00 . A A . 54 PHE C 1 1
12 11660 1 1 54 PHE CA C 48.920 -6.093 26.750 1.00 . A A . 54 PHE CA 1 1
12 11661 1 1 54 PHE CB C 47.406 -5.882 26.820 1.00 . A A . 54 PHE CB 1 1
12 11662 1 1 54 PHE CD1 C 47.169 -4.878 29.120 1.00 . A A . 54 PHE CD1 1 1
12 11663 1 1 54 PHE CD2 C 46.314 -7.114 28.729 1.00 . A A . 54 PHE CD2 1 1
12 11664 1 1 54 PHE CE1 C 46.748 -4.950 30.453 1.00 . A A . 54 PHE CE1 1 1
12 11665 1 1 54 PHE CE2 C 45.893 -7.186 30.062 1.00 . A A . 54 PHE CE2 1 1
12 11666 1 1 54 PHE CG C 46.952 -5.960 28.258 1.00 . A A . 54 PHE CG 1 1
12 11667 1 1 54 PHE CZ C 46.109 -6.104 30.924 1.00 . A A . 54 PHE CZ 1 1
12 11668 1 1 54 PHE H H 49.042 -4.101 26.036 1.00 . A A . 54 PHE H 1 1
12 11669 1 1 54 PHE HA H 49.275 -6.398 27.723 1.00 . A A . 54 PHE HA 1 1
12 11670 1 1 54 PHE HB2 H 47.160 -4.911 26.416 1.00 . A A . 54 PHE HB2 1 1
12 11671 1 1 54 PHE HB3 H 46.909 -6.649 26.245 1.00 . A A . 54 PHE HB3 1 1
12 11672 1 1 54 PHE HD1 H 47.661 -3.989 28.756 1.00 . A A . 54 PHE HD1 1 1
12 11673 1 1 54 PHE HD2 H 46.147 -7.948 28.064 1.00 . A A . 54 PHE HD2 1 1
12 11674 1 1 54 PHE HE1 H 46.915 -4.116 31.118 1.00 . A A . 54 PHE HE1 1 1
12 11675 1 1 54 PHE HE2 H 45.401 -8.076 30.426 1.00 . A A . 54 PHE HE2 1 1
12 11676 1 1 54 PHE HZ H 45.785 -6.160 31.953 1.00 . A A . 54 PHE HZ 1 1
12 11677 1 1 54 PHE N N 49.579 -4.847 26.376 1.00 . A A . 54 PHE N 1 1
12 11678 1 1 54 PHE O O 48.599 -8.244 25.733 1.00 . A A . 54 PHE O 1 1
12 11679 1 1 55 ARG C C 52.137 -7.999 23.775 1.00 . A A . 55 ARG C 1 1
12 11680 1 1 55 ARG CA C 50.618 -7.913 23.878 1.00 . A A . 55 ARG CA 1 1
12 11681 1 1 55 ARG CB C 50.033 -7.521 22.520 1.00 . A A . 55 ARG CB 1 1
12 11682 1 1 55 ARG CD C 49.474 -8.617 20.346 1.00 . A A . 55 ARG CD 1 1
12 11683 1 1 55 ARG CG C 50.523 -8.499 21.453 1.00 . A A . 55 ARG CG 1 1
12 11684 1 1 55 ARG CZ C 50.679 -9.253 18.334 1.00 . A A . 55 ARG CZ 1 1
12 11685 1 1 55 ARG H H 50.697 -6.082 24.941 1.00 . A A . 55 ARG H 1 1
12 11686 1 1 55 ARG HA H 50.230 -8.883 24.155 1.00 . A A . 55 ARG HA 1 1
12 11687 1 1 55 ARG HB2 H 48.955 -7.552 22.570 1.00 . A A . 55 ARG HB2 1 1
12 11688 1 1 55 ARG HB3 H 50.354 -6.523 22.264 1.00 . A A . 55 ARG HB3 1 1
12 11689 1 1 55 ARG HD2 H 48.535 -8.938 20.772 1.00 . A A . 55 ARG HD2 1 1
12 11690 1 1 55 ARG HD3 H 49.341 -7.656 19.872 1.00 . A A . 55 ARG HD3 1 1
12 11691 1 1 55 ARG HE H 49.609 -10.522 19.451 1.00 . A A . 55 ARG HE 1 1
12 11692 1 1 55 ARG HG2 H 51.450 -8.138 21.033 1.00 . A A . 55 ARG HG2 1 1
12 11693 1 1 55 ARG HG3 H 50.682 -9.469 21.900 1.00 . A A . 55 ARG HG3 1 1
12 11694 1 1 55 ARG HH11 H 50.810 -7.329 18.875 1.00 . A A . 55 ARG HH11 1 1
12 11695 1 1 55 ARG HH12 H 51.666 -7.763 17.434 1.00 . A A . 55 ARG HH12 1 1
12 11696 1 1 55 ARG HH21 H 50.727 -11.098 17.558 1.00 . A A . 55 ARG HH21 1 1
12 11697 1 1 55 ARG HH22 H 51.621 -9.896 16.688 1.00 . A A . 55 ARG HH22 1 1
12 11698 1 1 55 ARG N N 50.224 -6.939 24.889 1.00 . A A . 55 ARG N 1 1
12 11699 1 1 55 ARG NE N 49.902 -9.594 19.358 1.00 . A A . 55 ARG NE 1 1
12 11700 1 1 55 ARG NH1 N 51.082 -8.019 18.205 1.00 . A A . 55 ARG NH1 1 1
12 11701 1 1 55 ARG NH2 N 51.037 -10.152 17.459 1.00 . A A . 55 ARG NH2 1 1
12 11702 1 1 55 ARG O O 52.694 -9.071 23.538 1.00 . A A . 55 ARG O 1 1
12 11703 1 1 56 LYS C C 54.872 -7.879 24.795 1.00 . A A . 56 LYS C 1 1
12 11704 1 1 56 LYS CA C 54.259 -6.822 23.883 1.00 . A A . 56 LYS CA 1 1
12 11705 1 1 56 LYS CB C 54.764 -5.437 24.292 1.00 . A A . 56 LYS CB 1 1
12 11706 1 1 56 LYS CD C 54.762 -3.075 23.476 1.00 . A A . 56 LYS CD 1 1
12 11707 1 1 56 LYS CE C 55.758 -2.799 24.603 1.00 . A A . 56 LYS CE 1 1
12 11708 1 1 56 LYS CG C 54.860 -4.542 23.055 1.00 . A A . 56 LYS CG 1 1
12 11709 1 1 56 LYS H H 52.307 -6.039 24.143 1.00 . A A . 56 LYS H 1 1
12 11710 1 1 56 LYS HA H 54.564 -7.018 22.865 1.00 . A A . 56 LYS HA 1 1
12 11711 1 1 56 LYS HB2 H 54.077 -4.998 25.001 1.00 . A A . 56 LYS HB2 1 1
12 11712 1 1 56 LYS HB3 H 55.740 -5.529 24.744 1.00 . A A . 56 LYS HB3 1 1
12 11713 1 1 56 LYS HD2 H 54.990 -2.441 22.630 1.00 . A A . 56 LYS HD2 1 1
12 11714 1 1 56 LYS HD3 H 53.761 -2.867 23.822 1.00 . A A . 56 LYS HD3 1 1
12 11715 1 1 56 LYS HE2 H 55.312 -3.068 25.551 1.00 . A A . 56 LYS HE2 1 1
12 11716 1 1 56 LYS HE3 H 56.651 -3.385 24.446 1.00 . A A . 56 LYS HE3 1 1
12 11717 1 1 56 LYS HG2 H 55.806 -4.714 22.560 1.00 . A A . 56 LYS HG2 1 1
12 11718 1 1 56 LYS HG3 H 54.053 -4.775 22.377 1.00 . A A . 56 LYS HG3 1 1
12 11719 1 1 56 LYS HZ1 H 57.062 -1.222 24.222 1.00 . A A . 56 LYS HZ1 1 1
12 11720 1 1 56 LYS HZ2 H 56.082 -0.996 25.592 1.00 . A A . 56 LYS HZ2 1 1
12 11721 1 1 56 LYS HZ3 H 55.423 -0.824 24.035 1.00 . A A . 56 LYS HZ3 1 1
12 11722 1 1 56 LYS N N 52.803 -6.863 23.956 1.00 . A A . 56 LYS N 1 1
12 11723 1 1 56 LYS NZ N 56.108 -1.351 24.614 1.00 . A A . 56 LYS NZ 1 1
12 11724 1 1 56 LYS O O 56.064 -8.171 24.710 1.00 . A A . 56 LYS O 1 1
12 11725 1 1 57 LYS C C 54.859 -10.758 25.843 1.00 . A A . 57 LYS C 1 1
12 11726 1 1 57 LYS CA C 54.519 -9.473 26.593 1.00 . A A . 57 LYS CA 1 1
12 11727 1 1 57 LYS CB C 53.447 -9.762 27.645 1.00 . A A . 57 LYS CB 1 1
12 11728 1 1 57 LYS CD C 53.895 -7.459 28.506 1.00 . A A . 57 LYS CD 1 1
12 11729 1 1 57 LYS CE C 53.297 -6.392 29.424 1.00 . A A . 57 LYS CE 1 1
12 11730 1 1 57 LYS CG C 52.803 -8.448 28.093 1.00 . A A . 57 LYS CG 1 1
12 11731 1 1 57 LYS H H 53.107 -8.176 25.692 1.00 . A A . 57 LYS H 1 1
12 11732 1 1 57 LYS HA H 55.407 -9.113 27.092 1.00 . A A . 57 LYS HA 1 1
12 11733 1 1 57 LYS HB2 H 52.691 -10.407 27.220 1.00 . A A . 57 LYS HB2 1 1
12 11734 1 1 57 LYS HB3 H 53.899 -10.248 28.497 1.00 . A A . 57 LYS HB3 1 1
12 11735 1 1 57 LYS HD2 H 54.679 -7.987 29.030 1.00 . A A . 57 LYS HD2 1 1
12 11736 1 1 57 LYS HD3 H 54.304 -6.986 27.627 1.00 . A A . 57 LYS HD3 1 1
12 11737 1 1 57 LYS HE2 H 53.792 -5.449 29.250 1.00 . A A . 57 LYS HE2 1 1
12 11738 1 1 57 LYS HE3 H 52.242 -6.287 29.215 1.00 . A A . 57 LYS HE3 1 1
12 11739 1 1 57 LYS HG2 H 52.229 -8.032 27.277 1.00 . A A . 57 LYS HG2 1 1
12 11740 1 1 57 LYS HG3 H 52.152 -8.634 28.933 1.00 . A A . 57 LYS HG3 1 1
12 11741 1 1 57 LYS HZ1 H 53.119 -7.760 30.983 1.00 . A A . 57 LYS HZ1 1 1
12 11742 1 1 57 LYS HZ2 H 52.968 -6.138 31.465 1.00 . A A . 57 LYS HZ2 1 1
12 11743 1 1 57 LYS HZ3 H 54.496 -6.775 31.082 1.00 . A A . 57 LYS HZ3 1 1
12 11744 1 1 57 LYS N N 54.048 -8.448 25.669 1.00 . A A . 57 LYS N 1 1
12 11745 1 1 57 LYS NZ N 53.484 -6.797 30.845 1.00 . A A . 57 LYS NZ 1 1
12 11746 1 1 57 LYS O O 55.534 -11.638 26.375 1.00 . A A . 57 LYS O 1 1
12 11747 1 1 58 GLY C C 53.652 -12.133 22.638 1.00 . A A . 58 GLY C 1 1
12 11748 1 1 58 GLY CA C 54.645 -12.038 23.791 1.00 . A A . 58 GLY CA 1 1
12 11749 1 1 58 GLY H H 53.853 -10.122 24.233 1.00 . A A . 58 GLY H 1 1
12 11750 1 1 58 GLY HA2 H 55.648 -11.981 23.393 1.00 . A A . 58 GLY HA2 1 1
12 11751 1 1 58 GLY HA3 H 54.556 -12.920 24.407 1.00 . A A . 58 GLY HA3 1 1
12 11752 1 1 58 GLY N N 54.386 -10.856 24.605 1.00 . A A . 58 GLY N 1 1
12 11753 1 1 58 GLY O O 52.488 -12.478 22.837 1.00 . A A . 58 GLY O 1 1
12 11754 1 1 59 HIS C C 52.692 -13.283 20.072 1.00 . A A . 59 HIS C 1 1
12 11755 1 1 59 HIS CA C 53.264 -11.881 20.254 1.00 . A A . 59 HIS CA 1 1
12 11756 1 1 59 HIS CB C 54.062 -11.486 19.011 1.00 . A A . 59 HIS CB 1 1
12 11757 1 1 59 HIS CD2 C 55.321 -13.619 18.132 1.00 . A A . 59 HIS CD2 1 1
12 11758 1 1 59 HIS CE1 C 53.906 -14.215 16.604 1.00 . A A . 59 HIS CE1 1 1
12 11759 1 1 59 HIS CG C 54.298 -12.704 18.160 1.00 . A A . 59 HIS CG 1 1
12 11760 1 1 59 HIS H H 55.058 -11.558 21.335 1.00 . A A . 59 HIS H 1 1
12 11761 1 1 59 HIS HA H 52.449 -11.184 20.380 1.00 . A A . 59 HIS HA 1 1
12 11762 1 1 59 HIS HB2 H 53.505 -10.754 18.443 1.00 . A A . 59 HIS HB2 1 1
12 11763 1 1 59 HIS HB3 H 55.010 -11.066 19.309 1.00 . A A . 59 HIS HB3 1 1
12 11764 1 1 59 HIS HD2 H 56.189 -13.601 18.776 1.00 . A A . 59 HIS HD2 1 1
12 11765 1 1 59 HIS HE1 H 53.422 -14.752 15.801 1.00 . A A . 59 HIS HE1 1 1
12 11766 1 1 59 HIS HE2 H 55.631 -15.340 16.910 1.00 . A A . 59 HIS HE2 1 1
12 11767 1 1 59 HIS N N 54.120 -11.826 21.433 1.00 . A A . 59 HIS N 1 1
12 11768 1 1 59 HIS ND1 N 53.408 -13.104 17.176 1.00 . A A . 59 HIS ND1 1 1
12 11769 1 1 59 HIS NE2 N 55.072 -14.572 17.149 1.00 . A A . 59 HIS NE2 1 1
12 11770 1 1 59 HIS O O 51.886 -13.523 19.174 1.00 . A A . 59 HIS O 1 1
12 11771 1 1 60 HIS C C 51.275 -15.713 21.521 1.00 . A A . 60 HIS C 1 1
12 11772 1 1 60 HIS CA C 52.640 -15.581 20.853 1.00 . A A . 60 HIS CA 1 1
12 11773 1 1 60 HIS CB C 53.637 -16.518 21.537 1.00 . A A . 60 HIS CB 1 1
12 11774 1 1 60 HIS CD2 C 56.244 -16.459 21.207 1.00 . A A . 60 HIS CD2 1 1
12 11775 1 1 60 HIS CE1 C 56.288 -16.513 19.042 1.00 . A A . 60 HIS CE1 1 1
12 11776 1 1 60 HIS CG C 54.939 -16.503 20.784 1.00 . A A . 60 HIS CG 1 1
12 11777 1 1 60 HIS H H 53.760 -13.957 21.625 1.00 . A A . 60 HIS H 1 1
12 11778 1 1 60 HIS HA H 52.552 -15.865 19.815 1.00 . A A . 60 HIS HA 1 1
12 11779 1 1 60 HIS HB2 H 53.804 -16.187 22.552 1.00 . A A . 60 HIS HB2 1 1
12 11780 1 1 60 HIS HB3 H 53.239 -17.522 21.548 1.00 . A A . 60 HIS HB3 1 1
12 11781 1 1 60 HIS HD2 H 56.561 -16.424 22.239 1.00 . A A . 60 HIS HD2 1 1
12 11782 1 1 60 HIS HE1 H 56.636 -16.530 18.020 1.00 . A A . 60 HIS HE1 1 1
12 11783 1 1 60 HIS HE2 H 58.074 -16.439 20.111 1.00 . A A . 60 HIS HE2 1 1
12 11784 1 1 60 HIS N N 53.117 -14.205 20.930 1.00 . A A . 60 HIS N 1 1
12 11785 1 1 60 HIS ND1 N 54.991 -16.537 19.399 1.00 . A A . 60 HIS ND1 1 1
12 11786 1 1 60 HIS NE2 N 57.094 -16.465 20.106 1.00 . A A . 60 HIS NE2 1 1
12 11787 1 1 60 HIS O O 50.239 -15.516 20.884 1.00 . A A . 60 HIS O 1 1
12 11788 1 1 61 HIS C C 50.274 -15.986 25.043 1.00 . A A . 61 HIS C 1 1
12 11789 1 1 61 HIS CA C 50.036 -16.203 23.552 1.00 . A A . 61 HIS CA 1 1
12 11790 1 1 61 HIS CB C 49.462 -17.603 23.324 1.00 . A A . 61 HIS CB 1 1
12 11791 1 1 61 HIS CD2 C 49.793 -18.465 20.864 1.00 . A A . 61 HIS CD2 1 1
12 11792 1 1 61 HIS CE1 C 48.033 -17.564 19.975 1.00 . A A . 61 HIS CE1 1 1
12 11793 1 1 61 HIS CG C 49.146 -17.784 21.865 1.00 . A A . 61 HIS CG 1 1
12 11794 1 1 61 HIS H H 52.136 -16.193 23.264 1.00 . A A . 61 HIS H 1 1
12 11795 1 1 61 HIS HA H 49.324 -15.473 23.200 1.00 . A A . 61 HIS HA 1 1
12 11796 1 1 61 HIS HB2 H 50.187 -18.344 23.630 1.00 . A A . 61 HIS HB2 1 1
12 11797 1 1 61 HIS HB3 H 48.559 -17.721 23.905 1.00 . A A . 61 HIS HB3 1 1
12 11798 1 1 61 HIS HD2 H 50.709 -19.025 20.982 1.00 . A A . 61 HIS HD2 1 1
12 11799 1 1 61 HIS HE1 H 47.278 -17.264 19.265 1.00 . A A . 61 HIS HE1 1 1
12 11800 1 1 61 HIS HE2 H 49.317 -18.704 18.797 1.00 . A A . 61 HIS HE2 1 1
12 11801 1 1 61 HIS N N 51.281 -16.049 22.808 1.00 . A A . 61 HIS N 1 1
12 11802 1 1 61 HIS ND1 N 48.027 -17.217 21.275 1.00 . A A . 61 HIS ND1 1 1
12 11803 1 1 61 HIS NE2 N 49.088 -18.325 19.671 1.00 . A A . 61 HIS NE2 1 1
12 11804 1 1 61 HIS O O 50.262 -16.934 25.828 1.00 . A A . 61 HIS O 1 1
12 11805 1 1 62 HIS C C 49.449 -14.564 27.641 1.00 . A A . 62 HIS C 1 1
12 11806 1 1 62 HIS CA C 50.728 -14.400 26.825 1.00 . A A . 62 HIS CA 1 1
12 11807 1 1 62 HIS CB C 51.229 -12.961 26.943 1.00 . A A . 62 HIS CB 1 1
12 11808 1 1 62 HIS CD2 C 53.217 -13.079 28.658 1.00 . A A . 62 HIS CD2 1 1
12 11809 1 1 62 HIS CE1 C 52.211 -12.209 30.368 1.00 . A A . 62 HIS CE1 1 1
12 11810 1 1 62 HIS CG C 51.938 -12.782 28.257 1.00 . A A . 62 HIS CG 1 1
12 11811 1 1 62 HIS H H 50.486 -14.016 24.755 1.00 . A A . 62 HIS H 1 1
12 11812 1 1 62 HIS HA H 51.483 -15.065 27.219 1.00 . A A . 62 HIS HA 1 1
12 11813 1 1 62 HIS HB2 H 51.914 -12.750 26.134 1.00 . A A . 62 HIS HB2 1 1
12 11814 1 1 62 HIS HB3 H 50.392 -12.282 26.892 1.00 . A A . 62 HIS HB3 1 1
12 11815 1 1 62 HIS HD2 H 53.977 -13.527 28.034 1.00 . A A . 62 HIS HD2 1 1
12 11816 1 1 62 HIS HE1 H 52.004 -11.830 31.358 1.00 . A A . 62 HIS HE1 1 1
12 11817 1 1 62 HIS HE2 H 54.196 -12.813 30.535 1.00 . A A . 62 HIS HE2 1 1
12 11818 1 1 62 HIS N N 50.489 -14.731 25.425 1.00 . A A . 62 HIS N 1 1
12 11819 1 1 62 HIS ND1 N 51.315 -12.228 29.364 1.00 . A A . 62 HIS ND1 1 1
12 11820 1 1 62 HIS NE2 N 53.387 -12.717 29.991 1.00 . A A . 62 HIS NE2 1 1
12 11821 1 1 62 HIS O O 48.941 -13.602 28.217 1.00 . A A . 62 HIS O 1 1
12 11822 1 1 63 HIS C C 48.049 -16.629 29.814 1.00 . A A . 63 HIS C 1 1
12 11823 1 1 63 HIS CA C 47.716 -16.067 28.435 1.00 . A A . 63 HIS CA 1 1
12 11824 1 1 63 HIS CB C 46.850 -17.069 27.669 1.00 . A A . 63 HIS CB 1 1
12 11825 1 1 63 HIS CD2 C 44.585 -15.782 28.018 1.00 . A A . 63 HIS CD2 1 1
12 11826 1 1 63 HIS CE1 C 43.403 -17.427 28.789 1.00 . A A . 63 HIS CE1 1 1
12 11827 1 1 63 HIS CG C 45.408 -16.880 28.052 1.00 . A A . 63 HIS CG 1 1
12 11828 1 1 63 HIS H H 49.384 -16.517 27.209 1.00 . A A . 63 HIS H 1 1
12 11829 1 1 63 HIS HA H 47.161 -15.148 28.556 1.00 . A A . 63 HIS HA 1 1
12 11830 1 1 63 HIS HB2 H 46.965 -16.906 26.608 1.00 . A A . 63 HIS HB2 1 1
12 11831 1 1 63 HIS HB3 H 47.159 -18.074 27.916 1.00 . A A . 63 HIS HB3 1 1
12 11832 1 1 63 HIS HD2 H 44.876 -14.797 27.682 1.00 . A A . 63 HIS HD2 1 1
12 11833 1 1 63 HIS HE1 H 42.584 -18.010 29.181 1.00 . A A . 63 HIS HE1 1 1
12 11834 1 1 63 HIS HE2 H 42.537 -15.546 28.570 1.00 . A A . 63 HIS HE2 1 1
12 11835 1 1 63 HIS N N 48.936 -15.789 27.686 1.00 . A A . 63 HIS N 1 1
12 11836 1 1 63 HIS ND1 N 44.632 -17.917 28.546 1.00 . A A . 63 HIS ND1 1 1
12 11837 1 1 63 HIS NE2 N 43.320 -16.128 28.484 1.00 . A A . 63 HIS NE2 1 1
12 11838 1 1 63 HIS O O 47.417 -17.578 30.277 1.00 . A A . 63 HIS O 1 1
12 11839 1 1 64 HIS C C 48.863 -15.584 32.868 1.00 . A A . 64 HIS C 1 1
12 11840 1 1 64 HIS CA C 49.454 -16.485 31.789 1.00 . A A . 64 HIS CA 1 1
12 11841 1 1 64 HIS CB C 50.981 -16.478 31.895 1.00 . A A . 64 HIS CB 1 1
12 11842 1 1 64 HIS CD2 C 51.273 -17.872 29.687 1.00 . A A . 64 HIS CD2 1 1
12 11843 1 1 64 HIS CE1 C 52.933 -16.769 28.836 1.00 . A A . 64 HIS CE1 1 1
12 11844 1 1 64 HIS CG C 51.578 -16.867 30.571 1.00 . A A . 64 HIS CG 1 1
12 11845 1 1 64 HIS H H 49.513 -15.283 30.045 1.00 . A A . 64 HIS H 1 1
12 11846 1 1 64 HIS HA H 49.100 -17.494 31.942 1.00 . A A . 64 HIS HA 1 1
12 11847 1 1 64 HIS HB2 H 51.317 -15.487 32.166 1.00 . A A . 64 HIS HB2 1 1
12 11848 1 1 64 HIS HB3 H 51.292 -17.183 32.651 1.00 . A A . 64 HIS HB3 1 1
12 11849 1 1 64 HIS HD2 H 50.488 -18.601 29.820 1.00 . A A . 64 HIS HD2 1 1
12 11850 1 1 64 HIS HE1 H 53.722 -16.444 28.174 1.00 . A A . 64 HIS HE1 1 1
12 11851 1 1 64 HIS HE2 H 52.142 -18.398 27.810 1.00 . A A . 64 HIS HE2 1 1
12 11852 1 1 64 HIS N N 49.045 -16.035 30.464 1.00 . A A . 64 HIS N 1 1
12 11853 1 1 64 HIS ND1 N 52.640 -16.176 30.007 1.00 . A A . 64 HIS ND1 1 1
12 11854 1 1 64 HIS NE2 N 52.130 -17.808 28.591 1.00 . A A . 64 HIS NE2 1 1
12 11855 1 1 64 HIS O O 49.447 -15.509 33.936 1.00 . A A . 64 HIS O 1 1
12 11856 1 1 64 HIS OXT O 47.834 -14.981 32.609 1.00 . A A . 64 HIS OXT 1 1
13 11857 1 1 1 MET C C 59.180 2.263 7.085 1.00 . A A . 1 MET C 1 1
13 11858 1 1 1 MET CA C 59.649 3.178 8.210 1.00 . A A . 1 MET CA 1 1
13 11859 1 1 1 MET CB C 60.892 2.589 8.881 1.00 . A A . 1 MET CB 1 1
13 11860 1 1 1 MET CE C 63.546 1.824 10.173 1.00 . A A . 1 MET CE 1 1
13 11861 1 1 1 MET CG C 61.695 3.709 9.543 1.00 . A A . 1 MET CG 1 1
13 11862 1 1 1 MET H1 H 58.303 4.320 9.316 1.00 . A A . 1 MET H1 1 1
13 11863 1 1 1 MET H2 H 58.893 2.956 10.138 1.00 . A A . 1 MET H2 1 1
13 11864 1 1 1 MET H3 H 57.731 2.776 8.913 1.00 . A A . 1 MET H3 1 1
13 11865 1 1 1 MET HA H 59.887 4.152 7.804 1.00 . A A . 1 MET HA 1 1
13 11866 1 1 1 MET HB2 H 60.589 1.870 9.628 1.00 . A A . 1 MET HB2 1 1
13 11867 1 1 1 MET HB3 H 61.504 2.100 8.137 1.00 . A A . 1 MET HB3 1 1
13 11868 1 1 1 MET HE1 H 63.046 0.866 10.210 1.00 . A A . 1 MET HE1 1 1
13 11869 1 1 1 MET HE2 H 64.502 1.748 10.664 1.00 . A A . 1 MET HE2 1 1
13 11870 1 1 1 MET HE3 H 63.694 2.121 9.143 1.00 . A A . 1 MET HE3 1 1
13 11871 1 1 1 MET HG2 H 62.430 4.085 8.847 1.00 . A A . 1 MET HG2 1 1
13 11872 1 1 1 MET HG3 H 61.028 4.510 9.830 1.00 . A A . 1 MET HG3 1 1
13 11873 1 1 1 MET N N 58.562 3.318 9.221 1.00 . A A . 1 MET N 1 1
13 11874 1 1 1 MET O O 59.545 2.452 5.925 1.00 . A A . 1 MET O 1 1
13 11875 1 1 1 MET SD S 62.530 3.064 11.014 1.00 . A A . 1 MET SD 1 1
13 11876 1 1 2 GLU C C 59.002 -0.303 5.663 1.00 . A A . 2 GLU C 1 1
13 11877 1 1 2 GLU CA C 57.856 0.329 6.446 1.00 . A A . 2 GLU CA 1 1
13 11878 1 1 2 GLU CB C 56.911 1.050 5.482 1.00 . A A . 2 GLU CB 1 1
13 11879 1 1 2 GLU CD C 54.565 0.546 6.191 1.00 . A A . 2 GLU CD 1 1
13 11880 1 1 2 GLU CG C 55.694 1.569 6.250 1.00 . A A . 2 GLU CG 1 1
13 11881 1 1 2 GLU H H 58.112 1.168 8.376 1.00 . A A . 2 GLU H 1 1
13 11882 1 1 2 GLU HA H 57.307 -0.449 6.954 1.00 . A A . 2 GLU HA 1 1
13 11883 1 1 2 GLU HB2 H 57.430 1.881 5.024 1.00 . A A . 2 GLU HB2 1 1
13 11884 1 1 2 GLU HB3 H 56.585 0.363 4.717 1.00 . A A . 2 GLU HB3 1 1
13 11885 1 1 2 GLU HG2 H 55.969 1.741 7.281 1.00 . A A . 2 GLU HG2 1 1
13 11886 1 1 2 GLU HG3 H 55.360 2.495 5.809 1.00 . A A . 2 GLU HG3 1 1
13 11887 1 1 2 GLU N N 58.369 1.270 7.437 1.00 . A A . 2 GLU N 1 1
13 11888 1 1 2 GLU O O 59.457 0.246 4.659 1.00 . A A . 2 GLU O 1 1
13 11889 1 1 2 GLU OE1 O 54.604 -0.396 6.965 1.00 . A A . 2 GLU OE1 1 1
13 11890 1 1 2 GLU OE2 O 53.678 0.720 5.371 1.00 . A A . 2 GLU OE2 1 1
13 11891 1 1 3 GLU C C 60.021 -3.303 4.610 1.00 . A A . 3 GLU C 1 1
13 11892 1 1 3 GLU CA C 60.557 -2.156 5.462 1.00 . A A . 3 GLU CA 1 1
13 11893 1 1 3 GLU CB C 61.537 -2.705 6.501 1.00 . A A . 3 GLU CB 1 1
13 11894 1 1 3 GLU CD C 61.185 -3.585 8.818 1.00 . A A . 3 GLU CD 1 1
13 11895 1 1 3 GLU CG C 60.840 -3.775 7.345 1.00 . A A . 3 GLU CG 1 1
13 11896 1 1 3 GLU H H 59.062 -1.848 6.933 1.00 . A A . 3 GLU H 1 1
13 11897 1 1 3 GLU HA H 61.080 -1.460 4.825 1.00 . A A . 3 GLU HA 1 1
13 11898 1 1 3 GLU HB2 H 62.389 -3.138 5.999 1.00 . A A . 3 GLU HB2 1 1
13 11899 1 1 3 GLU HB3 H 61.866 -1.902 7.145 1.00 . A A . 3 GLU HB3 1 1
13 11900 1 1 3 GLU HG2 H 59.771 -3.696 7.212 1.00 . A A . 3 GLU HG2 1 1
13 11901 1 1 3 GLU HG3 H 61.169 -4.753 7.024 1.00 . A A . 3 GLU HG3 1 1
13 11902 1 1 3 GLU N N 59.463 -1.458 6.128 1.00 . A A . 3 GLU N 1 1
13 11903 1 1 3 GLU O O 60.776 -4.173 4.177 1.00 . A A . 3 GLU O 1 1
13 11904 1 1 3 GLU OE1 O 62.289 -3.938 9.198 1.00 . A A . 3 GLU OE1 1 1
13 11905 1 1 3 GLU OE2 O 60.339 -3.090 9.543 1.00 . A A . 3 GLU OE2 1 1
13 11906 1 1 4 GLY C C 58.368 -4.132 2.089 1.00 . A A . 4 GLY C 1 1
13 11907 1 1 4 GLY CA C 58.087 -4.342 3.573 1.00 . A A . 4 GLY CA 1 1
13 11908 1 1 4 GLY H H 58.160 -2.578 4.746 1.00 . A A . 4 GLY H 1 1
13 11909 1 1 4 GLY HA2 H 58.476 -5.302 3.877 1.00 . A A . 4 GLY HA2 1 1
13 11910 1 1 4 GLY HA3 H 57.019 -4.322 3.736 1.00 . A A . 4 GLY HA3 1 1
13 11911 1 1 4 GLY N N 58.713 -3.297 4.375 1.00 . A A . 4 GLY N 1 1
13 11912 1 1 4 GLY O O 59.509 -3.903 1.690 1.00 . A A . 4 GLY O 1 1
13 11913 1 1 5 GLY C C 56.126 -3.684 -0.806 1.00 . A A . 5 GLY C 1 1
13 11914 1 1 5 GLY CA C 57.464 -4.029 -0.163 1.00 . A A . 5 GLY CA 1 1
13 11915 1 1 5 GLY H H 56.433 -4.397 1.651 1.00 . A A . 5 GLY H 1 1
13 11916 1 1 5 GLY HA2 H 58.166 -3.229 -0.349 1.00 . A A . 5 GLY HA2 1 1
13 11917 1 1 5 GLY HA3 H 57.840 -4.942 -0.600 1.00 . A A . 5 GLY HA3 1 1
13 11918 1 1 5 GLY N N 57.318 -4.212 1.277 1.00 . A A . 5 GLY N 1 1
13 11919 1 1 5 GLY O O 55.359 -4.571 -1.180 1.00 . A A . 5 GLY O 1 1
13 11920 1 1 6 ASP C C 54.818 -0.644 -2.309 1.00 . A A . 6 ASP C 1 1
13 11921 1 1 6 ASP CA C 54.601 -1.938 -1.531 1.00 . A A . 6 ASP CA 1 1
13 11922 1 1 6 ASP CB C 53.552 -1.711 -0.442 1.00 . A A . 6 ASP CB 1 1
13 11923 1 1 6 ASP CG C 52.509 -2.822 -0.484 1.00 . A A . 6 ASP CG 1 1
13 11924 1 1 6 ASP H H 56.501 -1.727 -0.614 1.00 . A A . 6 ASP H 1 1
13 11925 1 1 6 ASP HA H 54.243 -2.699 -2.208 1.00 . A A . 6 ASP HA 1 1
13 11926 1 1 6 ASP HB2 H 54.033 -1.707 0.525 1.00 . A A . 6 ASP HB2 1 1
13 11927 1 1 6 ASP HB3 H 53.066 -0.760 -0.605 1.00 . A A . 6 ASP HB3 1 1
13 11928 1 1 6 ASP N N 55.852 -2.389 -0.931 1.00 . A A . 6 ASP N 1 1
13 11929 1 1 6 ASP O O 54.535 -0.573 -3.505 1.00 . A A . 6 ASP O 1 1
13 11930 1 1 6 ASP OD1 O 52.739 -3.848 0.135 1.00 . A A . 6 ASP OD1 1 1
13 11931 1 1 6 ASP OD2 O 51.494 -2.632 -1.135 1.00 . A A . 6 ASP OD2 1 1
13 11932 1 1 7 PHE C C 54.265 2.289 -2.737 1.00 . A A . 7 PHE C 1 1
13 11933 1 1 7 PHE CA C 55.572 1.664 -2.260 1.00 . A A . 7 PHE CA 1 1
13 11934 1 1 7 PHE CB C 56.517 1.483 -3.450 1.00 . A A . 7 PHE CB 1 1
13 11935 1 1 7 PHE CD1 C 58.045 0.158 -1.944 1.00 . A A . 7 PHE CD1 1 1
13 11936 1 1 7 PHE CD2 C 57.661 -0.632 -4.204 1.00 . A A . 7 PHE CD2 1 1
13 11937 1 1 7 PHE CE1 C 58.890 -0.932 -1.707 1.00 . A A . 7 PHE CE1 1 1
13 11938 1 1 7 PHE CE2 C 58.508 -1.722 -3.967 1.00 . A A . 7 PHE CE2 1 1
13 11939 1 1 7 PHE CG C 57.430 0.308 -3.194 1.00 . A A . 7 PHE CG 1 1
13 11940 1 1 7 PHE CZ C 59.122 -1.872 -2.718 1.00 . A A . 7 PHE CZ 1 1
13 11941 1 1 7 PHE H H 55.528 0.262 -0.671 1.00 . A A . 7 PHE H 1 1
13 11942 1 1 7 PHE HA H 56.037 2.325 -1.544 1.00 . A A . 7 PHE HA 1 1
13 11943 1 1 7 PHE HB2 H 55.938 1.302 -4.345 1.00 . A A . 7 PHE HB2 1 1
13 11944 1 1 7 PHE HB3 H 57.110 2.376 -3.579 1.00 . A A . 7 PHE HB3 1 1
13 11945 1 1 7 PHE HD1 H 57.865 0.883 -1.165 1.00 . A A . 7 PHE HD1 1 1
13 11946 1 1 7 PHE HD2 H 57.187 -0.518 -5.169 1.00 . A A . 7 PHE HD2 1 1
13 11947 1 1 7 PHE HE1 H 59.365 -1.047 -0.744 1.00 . A A . 7 PHE HE1 1 1
13 11948 1 1 7 PHE HE2 H 58.686 -2.447 -4.747 1.00 . A A . 7 PHE HE2 1 1
13 11949 1 1 7 PHE HZ H 59.775 -2.712 -2.535 1.00 . A A . 7 PHE HZ 1 1
13 11950 1 1 7 PHE N N 55.321 0.377 -1.622 1.00 . A A . 7 PHE N 1 1
13 11951 1 1 7 PHE O O 54.184 2.801 -3.854 1.00 . A A . 7 PHE O 1 1
13 11952 1 1 8 ASP C C 51.544 3.872 -1.201 1.00 . A A . 8 ASP C 1 1
13 11953 1 1 8 ASP CA C 51.943 2.806 -2.216 1.00 . A A . 8 ASP CA 1 1
13 11954 1 1 8 ASP CB C 50.887 1.698 -2.236 1.00 . A A . 8 ASP CB 1 1
13 11955 1 1 8 ASP CG C 50.495 1.324 -0.811 1.00 . A A . 8 ASP CG 1 1
13 11956 1 1 8 ASP H H 53.377 1.820 -1.005 1.00 . A A . 8 ASP H 1 1
13 11957 1 1 8 ASP HA H 51.992 3.257 -3.195 1.00 . A A . 8 ASP HA 1 1
13 11958 1 1 8 ASP HB2 H 50.013 2.047 -2.768 1.00 . A A . 8 ASP HB2 1 1
13 11959 1 1 8 ASP HB3 H 51.289 0.830 -2.736 1.00 . A A . 8 ASP HB3 1 1
13 11960 1 1 8 ASP N N 53.247 2.243 -1.880 1.00 . A A . 8 ASP N 1 1
13 11961 1 1 8 ASP O O 50.389 3.947 -0.785 1.00 . A A . 8 ASP O 1 1
13 11962 1 1 8 ASP OD1 O 51.291 1.563 0.083 1.00 . A A . 8 ASP OD1 1 1
13 11963 1 1 8 ASP OD2 O 49.406 0.805 -0.634 1.00 . A A . 8 ASP OD2 1 1
13 11964 1 1 9 ASN C C 52.947 7.047 -0.259 1.00 . A A . 9 ASN C 1 1
13 11965 1 1 9 ASN CA C 52.249 5.757 0.159 1.00 . A A . 9 ASN CA 1 1
13 11966 1 1 9 ASN CB C 52.742 5.334 1.544 1.00 . A A . 9 ASN CB 1 1
13 11967 1 1 9 ASN CG C 51.572 4.827 2.381 1.00 . A A . 9 ASN CG 1 1
13 11968 1 1 9 ASN H H 53.412 4.590 -1.174 1.00 . A A . 9 ASN H 1 1
13 11969 1 1 9 ASN HA H 51.185 5.934 0.207 1.00 . A A . 9 ASN HA 1 1
13 11970 1 1 9 ASN HB2 H 53.475 4.548 1.438 1.00 . A A . 9 ASN HB2 1 1
13 11971 1 1 9 ASN HB3 H 53.193 6.181 2.038 1.00 . A A . 9 ASN HB3 1 1
13 11972 1 1 9 ASN HD21 H 51.274 6.568 3.287 1.00 . A A . 9 ASN HD21 1 1
13 11973 1 1 9 ASN HD22 H 50.221 5.320 3.748 1.00 . A A . 9 ASN HD22 1 1
13 11974 1 1 9 ASN N N 52.510 4.697 -0.808 1.00 . A A . 9 ASN N 1 1
13 11975 1 1 9 ASN ND2 N 50.972 5.639 3.208 1.00 . A A . 9 ASN ND2 1 1
13 11976 1 1 9 ASN O O 52.307 7.983 -0.737 1.00 . A A . 9 ASN O 1 1
13 11977 1 1 9 ASN OD1 O 51.196 3.659 2.280 1.00 . A A . 9 ASN OD1 1 1
13 11978 1 1 10 TYR C C 55.694 8.081 -1.803 1.00 . A A . 10 TYR C 1 1
13 11979 1 1 10 TYR CA C 55.038 8.269 -0.438 1.00 . A A . 10 TYR CA 1 1
13 11980 1 1 10 TYR CB C 56.115 8.530 0.615 1.00 . A A . 10 TYR CB 1 1
13 11981 1 1 10 TYR CD1 C 54.936 8.692 2.837 1.00 . A A . 10 TYR CD1 1 1
13 11982 1 1 10 TYR CD2 C 55.576 10.739 1.704 1.00 . A A . 10 TYR CD2 1 1
13 11983 1 1 10 TYR CE1 C 54.393 9.444 3.886 1.00 . A A . 10 TYR CE1 1 1
13 11984 1 1 10 TYR CE2 C 55.033 11.489 2.753 1.00 . A A . 10 TYR CE2 1 1
13 11985 1 1 10 TYR CG C 55.528 9.340 1.746 1.00 . A A . 10 TYR CG 1 1
13 11986 1 1 10 TYR CZ C 54.441 10.842 3.844 1.00 . A A . 10 TYR CZ 1 1
13 11987 1 1 10 TYR H H 54.720 6.311 0.308 1.00 . A A . 10 TYR H 1 1
13 11988 1 1 10 TYR HA H 54.378 9.121 -0.481 1.00 . A A . 10 TYR HA 1 1
13 11989 1 1 10 TYR HB2 H 56.480 7.589 0.998 1.00 . A A . 10 TYR HB2 1 1
13 11990 1 1 10 TYR HB3 H 56.931 9.078 0.167 1.00 . A A . 10 TYR HB3 1 1
13 11991 1 1 10 TYR HD1 H 54.899 7.614 2.870 1.00 . A A . 10 TYR HD1 1 1
13 11992 1 1 10 TYR HD2 H 56.033 11.239 0.862 1.00 . A A . 10 TYR HD2 1 1
13 11993 1 1 10 TYR HE1 H 53.936 8.945 4.728 1.00 . A A . 10 TYR HE1 1 1
13 11994 1 1 10 TYR HE2 H 55.070 12.569 2.721 1.00 . A A . 10 TYR HE2 1 1
13 11995 1 1 10 TYR HH H 53.350 12.267 4.496 1.00 . A A . 10 TYR HH 1 1
13 11996 1 1 10 TYR N N 54.263 7.088 -0.076 1.00 . A A . 10 TYR N 1 1
13 11997 1 1 10 TYR O O 56.100 9.051 -2.444 1.00 . A A . 10 TYR O 1 1
13 11998 1 1 10 TYR OH O 53.905 11.583 4.878 1.00 . A A . 10 TYR OH 1 1
13 11999 1 1 11 TYR C C 57.607 7.406 -3.793 1.00 . A A . 11 TYR C 1 1
13 12000 1 1 11 TYR CA C 56.398 6.515 -3.532 1.00 . A A . 11 TYR CA 1 1
13 12001 1 1 11 TYR CB C 55.376 6.697 -4.655 1.00 . A A . 11 TYR CB 1 1
13 12002 1 1 11 TYR CD1 C 53.496 8.050 -3.660 1.00 . A A . 11 TYR CD1 1 1
13 12003 1 1 11 TYR CD2 C 55.101 9.164 -5.096 1.00 . A A . 11 TYR CD2 1 1
13 12004 1 1 11 TYR CE1 C 52.813 9.260 -3.484 1.00 . A A . 11 TYR CE1 1 1
13 12005 1 1 11 TYR CE2 C 54.419 10.374 -4.920 1.00 . A A . 11 TYR CE2 1 1
13 12006 1 1 11 TYR CG C 54.640 8.002 -4.467 1.00 . A A . 11 TYR CG 1 1
13 12007 1 1 11 TYR CZ C 53.275 10.422 -4.114 1.00 . A A . 11 TYR CZ 1 1
13 12008 1 1 11 TYR H H 55.446 6.098 -1.684 1.00 . A A . 11 TYR H 1 1
13 12009 1 1 11 TYR HA H 56.721 5.485 -3.523 1.00 . A A . 11 TYR HA 1 1
13 12010 1 1 11 TYR HB2 H 55.887 6.708 -5.605 1.00 . A A . 11 TYR HB2 1 1
13 12011 1 1 11 TYR HB3 H 54.670 5.881 -4.634 1.00 . A A . 11 TYR HB3 1 1
13 12012 1 1 11 TYR HD1 H 53.141 7.154 -3.174 1.00 . A A . 11 TYR HD1 1 1
13 12013 1 1 11 TYR HD2 H 55.983 9.127 -5.719 1.00 . A A . 11 TYR HD2 1 1
13 12014 1 1 11 TYR HE1 H 51.932 9.297 -2.862 1.00 . A A . 11 TYR HE1 1 1
13 12015 1 1 11 TYR HE2 H 54.775 11.270 -5.406 1.00 . A A . 11 TYR HE2 1 1
13 12016 1 1 11 TYR HH H 52.191 11.600 -3.073 1.00 . A A . 11 TYR HH 1 1
13 12017 1 1 11 TYR N N 55.791 6.827 -2.240 1.00 . A A . 11 TYR N 1 1
13 12018 1 1 11 TYR O O 57.814 7.879 -4.910 1.00 . A A . 11 TYR O 1 1
13 12019 1 1 11 TYR OH O 52.603 11.614 -3.941 1.00 . A A . 11 TYR OH 1 1
13 12020 1 1 12 GLY C C 60.599 8.145 -1.779 1.00 . A A . 12 GLY C 1 1
13 12021 1 1 12 GLY CA C 59.590 8.466 -2.877 1.00 . A A . 12 GLY CA 1 1
13 12022 1 1 12 GLY H H 58.185 7.225 -1.889 1.00 . A A . 12 GLY H 1 1
13 12023 1 1 12 GLY HA2 H 60.046 8.294 -3.841 1.00 . A A . 12 GLY HA2 1 1
13 12024 1 1 12 GLY HA3 H 59.304 9.504 -2.799 1.00 . A A . 12 GLY HA3 1 1
13 12025 1 1 12 GLY N N 58.402 7.630 -2.754 1.00 . A A . 12 GLY N 1 1
13 12026 1 1 12 GLY O O 61.766 7.867 -2.058 1.00 . A A . 12 GLY O 1 1
13 12027 1 1 13 ALA C C 60.832 6.454 1.063 1.00 . A A . 13 ALA C 1 1
13 12028 1 1 13 ALA CA C 61.014 7.895 0.600 1.00 . A A . 13 ALA CA 1 1
13 12029 1 1 13 ALA CB C 60.703 8.847 1.756 1.00 . A A . 13 ALA CB 1 1
13 12030 1 1 13 ALA H H 59.203 8.411 -0.371 1.00 . A A . 13 ALA H 1 1
13 12031 1 1 13 ALA HA H 62.041 8.039 0.298 1.00 . A A . 13 ALA HA 1 1
13 12032 1 1 13 ALA HB1 H 61.591 8.991 2.353 1.00 . A A . 13 ALA HB1 1 1
13 12033 1 1 13 ALA HB2 H 59.921 8.425 2.369 1.00 . A A . 13 ALA HB2 1 1
13 12034 1 1 13 ALA HB3 H 60.377 9.798 1.361 1.00 . A A . 13 ALA HB3 1 1
13 12035 1 1 13 ALA N N 60.142 8.184 -0.533 1.00 . A A . 13 ALA N 1 1
13 12036 1 1 13 ALA O O 60.912 6.159 2.255 1.00 . A A . 13 ALA O 1 1
13 12037 1 1 14 ASP C C 61.658 3.353 0.129 1.00 . A A . 14 ASP C 1 1
13 12038 1 1 14 ASP CA C 60.394 4.149 0.433 1.00 . A A . 14 ASP CA 1 1
13 12039 1 1 14 ASP CB C 59.225 3.584 -0.377 1.00 . A A . 14 ASP CB 1 1
13 12040 1 1 14 ASP CG C 58.263 2.843 0.545 1.00 . A A . 14 ASP CG 1 1
13 12041 1 1 14 ASP H H 60.533 5.851 -0.823 1.00 . A A . 14 ASP H 1 1
13 12042 1 1 14 ASP HA H 60.165 4.057 1.484 1.00 . A A . 14 ASP HA 1 1
13 12043 1 1 14 ASP HB2 H 58.703 4.393 -0.865 1.00 . A A . 14 ASP HB2 1 1
13 12044 1 1 14 ASP HB3 H 59.604 2.900 -1.122 1.00 . A A . 14 ASP HB3 1 1
13 12045 1 1 14 ASP N N 60.586 5.559 0.112 1.00 . A A . 14 ASP N 1 1
13 12046 1 1 14 ASP O O 61.608 2.137 -0.055 1.00 . A A . 14 ASP O 1 1
13 12047 1 1 14 ASP OD1 O 58.721 1.991 1.287 1.00 . A A . 14 ASP OD1 1 1
13 12048 1 1 14 ASP OD2 O 57.079 3.139 0.494 1.00 . A A . 14 ASP OD2 1 1
13 12049 1 1 15 ASN C C 64.542 2.603 1.011 1.00 . A A . 15 ASN C 1 1
13 12050 1 1 15 ASN CA C 64.063 3.392 -0.203 1.00 . A A . 15 ASN CA 1 1
13 12051 1 1 15 ASN CB C 65.115 4.436 -0.583 1.00 . A A . 15 ASN CB 1 1
13 12052 1 1 15 ASN CG C 66.234 3.782 -1.386 1.00 . A A . 15 ASN CG 1 1
13 12053 1 1 15 ASN H H 62.770 5.013 0.233 1.00 . A A . 15 ASN H 1 1
13 12054 1 1 15 ASN HA H 63.932 2.714 -1.033 1.00 . A A . 15 ASN HA 1 1
13 12055 1 1 15 ASN HB2 H 64.652 5.211 -1.178 1.00 . A A . 15 ASN HB2 1 1
13 12056 1 1 15 ASN HB3 H 65.526 4.872 0.314 1.00 . A A . 15 ASN HB3 1 1
13 12057 1 1 15 ASN HD21 H 67.109 2.983 0.208 1.00 . A A . 15 ASN HD21 1 1
13 12058 1 1 15 ASN HD22 H 67.868 2.660 -1.276 1.00 . A A . 15 ASN HD22 1 1
13 12059 1 1 15 ASN N N 62.791 4.046 0.078 1.00 . A A . 15 ASN N 1 1
13 12060 1 1 15 ASN ND2 N 67.146 3.084 -0.767 1.00 . A A . 15 ASN ND2 1 1
13 12061 1 1 15 ASN O O 65.705 2.696 1.403 1.00 . A A . 15 ASN O 1 1
13 12062 1 1 15 ASN OD1 O 66.278 3.910 -2.609 1.00 . A A . 15 ASN OD1 1 1
13 12063 1 1 16 GLN C C 63.484 -0.410 2.593 1.00 . A A . 16 GLN C 1 1
13 12064 1 1 16 GLN CA C 63.971 1.025 2.772 1.00 . A A . 16 GLN CA 1 1
13 12065 1 1 16 GLN CB C 63.330 1.630 4.023 1.00 . A A . 16 GLN CB 1 1
13 12066 1 1 16 GLN CD C 62.911 4.060 4.447 1.00 . A A . 16 GLN CD 1 1
13 12067 1 1 16 GLN CG C 63.981 2.979 4.333 1.00 . A A . 16 GLN CG 1 1
13 12068 1 1 16 GLN H H 62.724 1.797 1.241 1.00 . A A . 16 GLN H 1 1
13 12069 1 1 16 GLN HA H 65.043 1.017 2.900 1.00 . A A . 16 GLN HA 1 1
13 12070 1 1 16 GLN HB2 H 62.272 1.771 3.851 1.00 . A A . 16 GLN HB2 1 1
13 12071 1 1 16 GLN HB3 H 63.473 0.963 4.859 1.00 . A A . 16 GLN HB3 1 1
13 12072 1 1 16 GLN HE21 H 62.918 4.477 2.506 1.00 . A A . 16 GLN HE21 1 1
13 12073 1 1 16 GLN HE22 H 61.835 5.391 3.441 1.00 . A A . 16 GLN HE22 1 1
13 12074 1 1 16 GLN HG2 H 64.521 2.911 5.266 1.00 . A A . 16 GLN HG2 1 1
13 12075 1 1 16 GLN HG3 H 64.667 3.239 3.541 1.00 . A A . 16 GLN HG3 1 1
13 12076 1 1 16 GLN N N 63.636 1.829 1.601 1.00 . A A . 16 GLN N 1 1
13 12077 1 1 16 GLN NE2 N 62.522 4.696 3.375 1.00 . A A . 16 GLN NE2 1 1
13 12078 1 1 16 GLN O O 63.071 -1.059 3.553 1.00 . A A . 16 GLN O 1 1
13 12079 1 1 16 GLN OE1 O 62.417 4.333 5.541 1.00 . A A . 16 GLN OE1 1 1
13 12080 1 1 17 SER C C 64.060 -2.932 0.096 1.00 . A A . 17 SER C 1 1
13 12081 1 1 17 SER CA C 63.095 -2.255 1.064 1.00 . A A . 17 SER CA 1 1
13 12082 1 1 17 SER CB C 61.692 -2.231 0.455 1.00 . A A . 17 SER CB 1 1
13 12083 1 1 17 SER H H 63.872 -0.332 0.631 1.00 . A A . 17 SER H 1 1
13 12084 1 1 17 SER HA H 63.066 -2.821 1.983 1.00 . A A . 17 SER HA 1 1
13 12085 1 1 17 SER HB2 H 61.721 -1.733 -0.499 1.00 . A A . 17 SER HB2 1 1
13 12086 1 1 17 SER HB3 H 61.344 -3.246 0.319 1.00 . A A . 17 SER HB3 1 1
13 12087 1 1 17 SER HG H 61.265 -0.729 1.617 1.00 . A A . 17 SER HG 1 1
13 12088 1 1 17 SER N N 63.534 -0.896 1.357 1.00 . A A . 17 SER N 1 1
13 12089 1 1 17 SER O O 64.421 -4.095 0.277 1.00 . A A . 17 SER O 1 1
13 12090 1 1 17 SER OG O 60.817 -1.526 1.325 1.00 . A A . 17 SER OG 1 1
13 12091 1 1 18 GLU C C 64.974 -4.138 -2.345 1.00 . A A . 18 GLU C 1 1
13 12092 1 1 18 GLU CA C 65.398 -2.736 -1.921 1.00 . A A . 18 GLU CA 1 1
13 12093 1 1 18 GLU CB C 66.814 -2.781 -1.343 1.00 . A A . 18 GLU CB 1 1
13 12094 1 1 18 GLU CD C 67.633 -3.919 -3.418 1.00 . A A . 18 GLU CD 1 1
13 12095 1 1 18 GLU CG C 67.835 -2.732 -2.482 1.00 . A A . 18 GLU CG 1 1
13 12096 1 1 18 GLU H H 64.153 -1.276 -1.023 1.00 . A A . 18 GLU H 1 1
13 12097 1 1 18 GLU HA H 65.396 -2.092 -2.788 1.00 . A A . 18 GLU HA 1 1
13 12098 1 1 18 GLU HB2 H 66.962 -1.935 -0.689 1.00 . A A . 18 GLU HB2 1 1
13 12099 1 1 18 GLU HB3 H 66.945 -3.696 -0.785 1.00 . A A . 18 GLU HB3 1 1
13 12100 1 1 18 GLU HG2 H 67.710 -1.814 -3.036 1.00 . A A . 18 GLU HG2 1 1
13 12101 1 1 18 GLU HG3 H 68.832 -2.768 -2.070 1.00 . A A . 18 GLU HG3 1 1
13 12102 1 1 18 GLU N N 64.474 -2.197 -0.930 1.00 . A A . 18 GLU N 1 1
13 12103 1 1 18 GLU O O 65.288 -5.122 -1.674 1.00 . A A . 18 GLU O 1 1
13 12104 1 1 18 GLU OE1 O 66.807 -3.813 -4.308 1.00 . A A . 18 GLU OE1 1 1
13 12105 1 1 18 GLU OE2 O 68.309 -4.918 -3.229 1.00 . A A . 18 GLU OE2 1 1
13 12106 1 1 19 CYS C C 63.554 -5.441 -5.471 1.00 . A A . 19 CYS C 1 1
13 12107 1 1 19 CYS CA C 63.798 -5.511 -3.966 1.00 . A A . 19 CYS CA 1 1
13 12108 1 1 19 CYS CB C 62.506 -5.918 -3.256 1.00 . A A . 19 CYS CB 1 1
13 12109 1 1 19 CYS H H 64.040 -3.405 -3.957 1.00 . A A . 19 CYS H 1 1
13 12110 1 1 19 CYS HA H 64.554 -6.255 -3.769 1.00 . A A . 19 CYS HA 1 1
13 12111 1 1 19 CYS HB2 H 61.804 -5.099 -3.290 1.00 . A A . 19 CYS HB2 1 1
13 12112 1 1 19 CYS HB3 H 62.081 -6.780 -3.749 1.00 . A A . 19 CYS HB3 1 1
13 12113 1 1 19 CYS HG H 63.669 -5.860 -1.276 1.00 . A A . 19 CYS HG 1 1
13 12114 1 1 19 CYS N N 64.259 -4.223 -3.463 1.00 . A A . 19 CYS N 1 1
13 12115 1 1 19 CYS O O 62.834 -6.267 -6.031 1.00 . A A . 19 CYS O 1 1
13 12116 1 1 19 CYS SG S 62.871 -6.330 -1.531 1.00 . A A . 19 CYS SG 1 1
13 12117 1 1 20 GLU C C 65.195 -4.873 -8.301 1.00 . A A . 20 GLU C 1 1
13 12118 1 1 20 GLU CA C 64.001 -4.283 -7.558 1.00 . A A . 20 GLU CA 1 1
13 12119 1 1 20 GLU CB C 63.867 -2.798 -7.899 1.00 . A A . 20 GLU CB 1 1
13 12120 1 1 20 GLU CD C 62.411 -0.786 -7.591 1.00 . A A . 20 GLU CD 1 1
13 12121 1 1 20 GLU CG C 62.738 -2.182 -7.071 1.00 . A A . 20 GLU CG 1 1
13 12122 1 1 20 GLU H H 64.722 -3.822 -5.619 1.00 . A A . 20 GLU H 1 1
13 12123 1 1 20 GLU HA H 63.104 -4.794 -7.873 1.00 . A A . 20 GLU HA 1 1
13 12124 1 1 20 GLU HB2 H 64.796 -2.293 -7.675 1.00 . A A . 20 GLU HB2 1 1
13 12125 1 1 20 GLU HB3 H 63.641 -2.688 -8.949 1.00 . A A . 20 GLU HB3 1 1
13 12126 1 1 20 GLU HG2 H 61.860 -2.807 -7.142 1.00 . A A . 20 GLU HG2 1 1
13 12127 1 1 20 GLU HG3 H 63.048 -2.114 -6.038 1.00 . A A . 20 GLU HG3 1 1
13 12128 1 1 20 GLU N N 64.159 -4.451 -6.118 1.00 . A A . 20 GLU N 1 1
13 12129 1 1 20 GLU O O 65.654 -4.317 -9.298 1.00 . A A . 20 GLU O 1 1
13 12130 1 1 20 GLU OE1 O 61.735 -0.697 -8.603 1.00 . A A . 20 GLU OE1 1 1
13 12131 1 1 20 GLU OE2 O 62.841 0.172 -6.971 1.00 . A A . 20 GLU OE2 1 1
13 12132 1 1 21 TYR C C 66.374 -7.832 -9.292 1.00 . A A . 21 TYR C 1 1
13 12133 1 1 21 TYR CA C 66.835 -6.658 -8.432 1.00 . A A . 21 TYR CA 1 1
13 12134 1 1 21 TYR CB C 67.802 -7.159 -7.358 1.00 . A A . 21 TYR CB 1 1
13 12135 1 1 21 TYR CD1 C 68.671 -4.806 -7.113 1.00 . A A . 21 TYR CD1 1 1
13 12136 1 1 21 TYR CD2 C 70.260 -6.637 -7.152 1.00 . A A . 21 TYR CD2 1 1
13 12137 1 1 21 TYR CE1 C 69.725 -3.895 -6.971 1.00 . A A . 21 TYR CE1 1 1
13 12138 1 1 21 TYR CE2 C 71.313 -5.727 -7.010 1.00 . A A . 21 TYR CE2 1 1
13 12139 1 1 21 TYR CG C 68.939 -6.177 -7.205 1.00 . A A . 21 TYR CG 1 1
13 12140 1 1 21 TYR CZ C 71.045 -4.355 -6.919 1.00 . A A . 21 TYR CZ 1 1
13 12141 1 1 21 TYR H H 65.286 -6.400 -7.009 1.00 . A A . 21 TYR H 1 1
13 12142 1 1 21 TYR HA H 67.350 -5.946 -9.059 1.00 . A A . 21 TYR HA 1 1
13 12143 1 1 21 TYR HB2 H 67.278 -7.254 -6.418 1.00 . A A . 21 TYR HB2 1 1
13 12144 1 1 21 TYR HB3 H 68.197 -8.122 -7.649 1.00 . A A . 21 TYR HB3 1 1
13 12145 1 1 21 TYR HD1 H 67.652 -4.450 -7.152 1.00 . A A . 21 TYR HD1 1 1
13 12146 1 1 21 TYR HD2 H 70.467 -7.695 -7.223 1.00 . A A . 21 TYR HD2 1 1
13 12147 1 1 21 TYR HE1 H 69.518 -2.837 -6.900 1.00 . A A . 21 TYR HE1 1 1
13 12148 1 1 21 TYR HE2 H 72.332 -6.081 -6.970 1.00 . A A . 21 TYR HE2 1 1
13 12149 1 1 21 TYR HH H 72.552 -3.669 -5.968 1.00 . A A . 21 TYR HH 1 1
13 12150 1 1 21 TYR N N 65.693 -6.002 -7.807 1.00 . A A . 21 TYR N 1 1
13 12151 1 1 21 TYR O O 66.537 -7.822 -10.511 1.00 . A A . 21 TYR O 1 1
13 12152 1 1 21 TYR OH O 72.084 -3.457 -6.778 1.00 . A A . 21 TYR OH 1 1
13 12153 1 1 22 THR C C 64.270 -10.757 -8.535 1.00 . A A . 22 THR C 1 1
13 12154 1 1 22 THR CA C 65.317 -10.017 -9.362 1.00 . A A . 22 THR CA 1 1
13 12155 1 1 22 THR CB C 66.486 -10.956 -9.669 1.00 . A A . 22 THR CB 1 1
13 12156 1 1 22 THR CG2 C 66.138 -11.828 -10.876 1.00 . A A . 22 THR CG2 1 1
13 12157 1 1 22 THR H H 65.695 -8.794 -7.673 1.00 . A A . 22 THR H 1 1
13 12158 1 1 22 THR HA H 64.869 -9.701 -10.293 1.00 . A A . 22 THR HA 1 1
13 12159 1 1 22 THR HB H 66.674 -11.589 -8.816 1.00 . A A . 22 THR HB 1 1
13 12160 1 1 22 THR HG1 H 67.905 -9.732 -9.151 1.00 . A A . 22 THR HG1 1 1
13 12161 1 1 22 THR HG21 H 66.891 -12.594 -10.996 1.00 . A A . 22 THR HG21 1 1
13 12162 1 1 22 THR HG22 H 66.104 -11.215 -11.765 1.00 . A A . 22 THR HG22 1 1
13 12163 1 1 22 THR HG23 H 65.175 -12.291 -10.721 1.00 . A A . 22 THR HG23 1 1
13 12164 1 1 22 THR N N 65.798 -8.840 -8.646 1.00 . A A . 22 THR N 1 1
13 12165 1 1 22 THR O O 64.193 -11.984 -8.570 1.00 . A A . 22 THR O 1 1
13 12166 1 1 22 THR OG1 O 67.646 -10.187 -9.955 1.00 . A A . 22 THR OG1 1 1
13 12167 1 1 23 ASP C C 61.187 -9.709 -6.936 1.00 . A A . 23 ASP C 1 1
13 12168 1 1 23 ASP CA C 62.428 -10.596 -6.960 1.00 . A A . 23 ASP CA 1 1
13 12169 1 1 23 ASP CB C 62.949 -10.790 -5.535 1.00 . A A . 23 ASP CB 1 1
13 12170 1 1 23 ASP CG C 63.701 -12.111 -5.428 1.00 . A A . 23 ASP CG 1 1
13 12171 1 1 23 ASP H H 63.576 -9.027 -7.805 1.00 . A A . 23 ASP H 1 1
13 12172 1 1 23 ASP HA H 62.163 -11.560 -7.367 1.00 . A A . 23 ASP HA 1 1
13 12173 1 1 23 ASP HB2 H 63.615 -9.977 -5.283 1.00 . A A . 23 ASP HB2 1 1
13 12174 1 1 23 ASP HB3 H 62.116 -10.795 -4.847 1.00 . A A . 23 ASP HB3 1 1
13 12175 1 1 23 ASP N N 63.467 -10.001 -7.793 1.00 . A A . 23 ASP N 1 1
13 12176 1 1 23 ASP O O 60.330 -9.850 -6.065 1.00 . A A . 23 ASP O 1 1
13 12177 1 1 23 ASP OD1 O 64.767 -12.213 -6.011 1.00 . A A . 23 ASP OD1 1 1
13 12178 1 1 23 ASP OD2 O 63.198 -13.004 -4.765 1.00 . A A . 23 ASP OD2 1 1
13 12179 1 1 24 TRP C C 58.956 -8.382 -9.014 1.00 . A A . 24 TRP C 1 1
13 12180 1 1 24 TRP CA C 59.959 -7.891 -7.975 1.00 . A A . 24 TRP CA 1 1
13 12181 1 1 24 TRP CB C 60.434 -6.485 -8.345 1.00 . A A . 24 TRP CB 1 1
13 12182 1 1 24 TRP CD1 C 62.535 -7.007 -9.647 1.00 . A A . 24 TRP CD1 1 1
13 12183 1 1 24 TRP CD2 C 60.907 -6.150 -10.942 1.00 . A A . 24 TRP CD2 1 1
13 12184 1 1 24 TRP CE2 C 62.014 -6.394 -11.789 1.00 . A A . 24 TRP CE2 1 1
13 12185 1 1 24 TRP CE3 C 59.742 -5.606 -11.512 1.00 . A A . 24 TRP CE3 1 1
13 12186 1 1 24 TRP CG C 61.264 -6.548 -9.587 1.00 . A A . 24 TRP CG 1 1
13 12187 1 1 24 TRP CH2 C 60.801 -5.569 -13.705 1.00 . A A . 24 TRP CH2 1 1
13 12188 1 1 24 TRP CZ2 C 61.966 -6.109 -13.155 1.00 . A A . 24 TRP CZ2 1 1
13 12189 1 1 24 TRP CZ3 C 59.690 -5.319 -12.886 1.00 . A A . 24 TRP CZ3 1 1
13 12190 1 1 24 TRP H H 61.815 -8.729 -8.564 1.00 . A A . 24 TRP H 1 1
13 12191 1 1 24 TRP HA H 59.476 -7.853 -7.011 1.00 . A A . 24 TRP HA 1 1
13 12192 1 1 24 TRP HB2 H 59.577 -5.849 -8.517 1.00 . A A . 24 TRP HB2 1 1
13 12193 1 1 24 TRP HB3 H 61.025 -6.080 -7.537 1.00 . A A . 24 TRP HB3 1 1
13 12194 1 1 24 TRP HD1 H 63.109 -7.383 -8.813 1.00 . A A . 24 TRP HD1 1 1
13 12195 1 1 24 TRP HE1 H 63.869 -7.184 -11.269 1.00 . A A . 24 TRP HE1 1 1
13 12196 1 1 24 TRP HE3 H 58.881 -5.410 -10.891 1.00 . A A . 24 TRP HE3 1 1
13 12197 1 1 24 TRP HH2 H 60.756 -5.346 -14.760 1.00 . A A . 24 TRP HH2 1 1
13 12198 1 1 24 TRP HZ2 H 62.824 -6.304 -13.781 1.00 . A A . 24 TRP HZ2 1 1
13 12199 1 1 24 TRP HZ3 H 58.791 -4.901 -13.314 1.00 . A A . 24 TRP HZ3 1 1
13 12200 1 1 24 TRP N N 61.101 -8.795 -7.897 1.00 . A A . 24 TRP N 1 1
13 12201 1 1 24 TRP NE1 N 62.981 -6.917 -10.954 1.00 . A A . 24 TRP NE1 1 1
13 12202 1 1 24 TRP O O 57.783 -8.012 -8.980 1.00 . A A . 24 TRP O 1 1
13 12203 1 1 25 LYS C C 58.131 -11.175 -10.640 1.00 . A A . 25 LYS C 1 1
13 12204 1 1 25 LYS CA C 58.559 -9.752 -10.980 1.00 . A A . 25 LYS CA 1 1
13 12205 1 1 25 LYS CB C 59.288 -9.741 -12.327 1.00 . A A . 25 LYS CB 1 1
13 12206 1 1 25 LYS CD C 60.954 -11.348 -11.374 1.00 . A A . 25 LYS CD 1 1
13 12207 1 1 25 LYS CE C 62.400 -11.825 -11.520 1.00 . A A . 25 LYS CE 1 1
13 12208 1 1 25 LYS CG C 60.780 -10.020 -12.115 1.00 . A A . 25 LYS CG 1 1
13 12209 1 1 25 LYS H H 60.370 -9.476 -9.913 1.00 . A A . 25 LYS H 1 1
13 12210 1 1 25 LYS HA H 57.680 -9.131 -11.056 1.00 . A A . 25 LYS HA 1 1
13 12211 1 1 25 LYS HB2 H 58.867 -10.502 -12.967 1.00 . A A . 25 LYS HB2 1 1
13 12212 1 1 25 LYS HB3 H 59.168 -8.775 -12.792 1.00 . A A . 25 LYS HB3 1 1
13 12213 1 1 25 LYS HD2 H 60.724 -11.209 -10.328 1.00 . A A . 25 LYS HD2 1 1
13 12214 1 1 25 LYS HD3 H 60.290 -12.086 -11.796 1.00 . A A . 25 LYS HD3 1 1
13 12215 1 1 25 LYS HE2 H 63.072 -10.997 -11.351 1.00 . A A . 25 LYS HE2 1 1
13 12216 1 1 25 LYS HE3 H 62.598 -12.602 -10.795 1.00 . A A . 25 LYS HE3 1 1
13 12217 1 1 25 LYS HG2 H 61.273 -10.076 -13.075 1.00 . A A . 25 LYS HG2 1 1
13 12218 1 1 25 LYS HG3 H 61.217 -9.223 -11.533 1.00 . A A . 25 LYS HG3 1 1
13 12219 1 1 25 LYS HZ1 H 62.039 -11.820 -13.571 1.00 . A A . 25 LYS HZ1 1 1
13 12220 1 1 25 LYS HZ2 H 62.322 -13.364 -12.921 1.00 . A A . 25 LYS HZ2 1 1
13 12221 1 1 25 LYS HZ3 H 63.615 -12.285 -13.148 1.00 . A A . 25 LYS HZ3 1 1
13 12222 1 1 25 LYS N N 59.426 -9.215 -9.935 1.00 . A A . 25 LYS N 1 1
13 12223 1 1 25 LYS NZ N 62.610 -12.364 -12.893 1.00 . A A . 25 LYS NZ 1 1
13 12224 1 1 25 LYS O O 57.631 -11.904 -11.497 1.00 . A A . 25 LYS O 1 1
13 12225 1 1 26 SER C C 57.532 -12.883 -7.479 1.00 . A A . 26 SER C 1 1
13 12226 1 1 26 SER CA C 57.959 -12.903 -8.942 1.00 . A A . 26 SER CA 1 1
13 12227 1 1 26 SER CB C 59.141 -13.857 -9.118 1.00 . A A . 26 SER CB 1 1
13 12228 1 1 26 SER H H 58.732 -10.940 -8.746 1.00 . A A . 26 SER H 1 1
13 12229 1 1 26 SER HA H 57.135 -13.256 -9.543 1.00 . A A . 26 SER HA 1 1
13 12230 1 1 26 SER HB2 H 59.055 -14.369 -10.062 1.00 . A A . 26 SER HB2 1 1
13 12231 1 1 26 SER HB3 H 60.064 -13.293 -9.100 1.00 . A A . 26 SER HB3 1 1
13 12232 1 1 26 SER HG H 59.306 -14.348 -7.242 1.00 . A A . 26 SER HG 1 1
13 12233 1 1 26 SER N N 58.330 -11.564 -9.386 1.00 . A A . 26 SER N 1 1
13 12234 1 1 26 SER O O 56.345 -12.973 -7.166 1.00 . A A . 26 SER O 1 1
13 12235 1 1 26 SER OG O 59.134 -14.812 -8.065 1.00 . A A . 26 SER OG 1 1
13 12236 1 1 27 SER C C 57.646 -11.372 -4.757 1.00 . A A . 27 SER C 1 1
13 12237 1 1 27 SER CA C 58.220 -12.728 -5.155 1.00 . A A . 27 SER CA 1 1
13 12238 1 1 27 SER CB C 59.497 -12.998 -4.359 1.00 . A A . 27 SER CB 1 1
13 12239 1 1 27 SER H H 59.436 -12.692 -6.891 1.00 . A A . 27 SER H 1 1
13 12240 1 1 27 SER HA H 57.497 -13.496 -4.926 1.00 . A A . 27 SER HA 1 1
13 12241 1 1 27 SER HB2 H 59.851 -13.993 -4.569 1.00 . A A . 27 SER HB2 1 1
13 12242 1 1 27 SER HB3 H 60.256 -12.280 -4.643 1.00 . A A . 27 SER HB3 1 1
13 12243 1 1 27 SER HG H 59.931 -13.307 -2.488 1.00 . A A . 27 SER HG 1 1
13 12244 1 1 27 SER N N 58.508 -12.761 -6.584 1.00 . A A . 27 SER N 1 1
13 12245 1 1 27 SER O O 57.796 -10.934 -3.618 1.00 . A A . 27 SER O 1 1
13 12246 1 1 27 SER OG O 59.217 -12.884 -2.970 1.00 . A A . 27 SER OG 1 1
13 12247 1 1 28 GLY C C 55.008 -9.304 -6.072 1.00 . A A . 28 GLY C 1 1
13 12248 1 1 28 GLY CA C 56.394 -9.406 -5.445 1.00 . A A . 28 GLY CA 1 1
13 12249 1 1 28 GLY H H 56.900 -11.112 -6.597 1.00 . A A . 28 GLY H 1 1
13 12250 1 1 28 GLY HA2 H 56.314 -9.261 -4.377 1.00 . A A . 28 GLY HA2 1 1
13 12251 1 1 28 GLY HA3 H 57.028 -8.639 -5.861 1.00 . A A . 28 GLY HA3 1 1
13 12252 1 1 28 GLY N N 56.988 -10.713 -5.706 1.00 . A A . 28 GLY N 1 1
13 12253 1 1 28 GLY O O 54.606 -8.239 -6.541 1.00 . A A . 28 GLY O 1 1
13 12254 1 1 29 ALA C C 52.025 -11.335 -5.817 1.00 . A A . 29 ALA C 1 1
13 12255 1 1 29 ALA CA C 52.941 -10.441 -6.647 1.00 . A A . 29 ALA CA 1 1
13 12256 1 1 29 ALA CB C 52.996 -10.958 -8.085 1.00 . A A . 29 ALA CB 1 1
13 12257 1 1 29 ALA H H 54.654 -11.235 -5.686 1.00 . A A . 29 ALA H 1 1
13 12258 1 1 29 ALA HA H 52.543 -9.438 -6.651 1.00 . A A . 29 ALA HA 1 1
13 12259 1 1 29 ALA HB1 H 54.018 -11.191 -8.346 1.00 . A A . 29 ALA HB1 1 1
13 12260 1 1 29 ALA HB2 H 52.618 -10.199 -8.755 1.00 . A A . 29 ALA HB2 1 1
13 12261 1 1 29 ALA HB3 H 52.390 -11.848 -8.172 1.00 . A A . 29 ALA HB3 1 1
13 12262 1 1 29 ALA N N 54.282 -10.417 -6.075 1.00 . A A . 29 ALA N 1 1
13 12263 1 1 29 ALA O O 50.803 -11.282 -5.954 1.00 . A A . 29 ALA O 1 1
13 12264 1 1 30 LEU C C 51.981 -12.641 -2.644 1.00 . A A . 30 LEU C 1 1
13 12265 1 1 30 LEU CA C 51.865 -13.058 -4.106 1.00 . A A . 30 LEU CA 1 1
13 12266 1 1 30 LEU CB C 52.381 -14.489 -4.273 1.00 . A A . 30 LEU CB 1 1
13 12267 1 1 30 LEU CD1 C 53.819 -14.907 -6.274 1.00 . A A . 30 LEU CD1 1 1
13 12268 1 1 30 LEU CD2 C 51.733 -16.238 -5.934 1.00 . A A . 30 LEU CD2 1 1
13 12269 1 1 30 LEU CG C 52.380 -14.863 -5.756 1.00 . A A . 30 LEU CG 1 1
13 12270 1 1 30 LEU H H 53.606 -12.146 -4.897 1.00 . A A . 30 LEU H 1 1
13 12271 1 1 30 LEU HA H 50.827 -13.026 -4.397 1.00 . A A . 30 LEU HA 1 1
13 12272 1 1 30 LEU HB2 H 53.387 -14.556 -3.883 1.00 . A A . 30 LEU HB2 1 1
13 12273 1 1 30 LEU HB3 H 51.739 -15.168 -3.732 1.00 . A A . 30 LEU HB3 1 1
13 12274 1 1 30 LEU HD11 H 54.344 -14.018 -5.959 1.00 . A A . 30 LEU HD11 1 1
13 12275 1 1 30 LEU HD12 H 53.812 -14.958 -7.353 1.00 . A A . 30 LEU HD12 1 1
13 12276 1 1 30 LEU HD13 H 54.318 -15.778 -5.876 1.00 . A A . 30 LEU HD13 1 1
13 12277 1 1 30 LEU HD21 H 50.701 -16.193 -5.616 1.00 . A A . 30 LEU HD21 1 1
13 12278 1 1 30 LEU HD22 H 52.262 -16.965 -5.337 1.00 . A A . 30 LEU HD22 1 1
13 12279 1 1 30 LEU HD23 H 51.778 -16.525 -6.974 1.00 . A A . 30 LEU HD23 1 1
13 12280 1 1 30 LEU HG H 51.821 -14.124 -6.312 1.00 . A A . 30 LEU HG 1 1
13 12281 1 1 30 LEU N N 52.629 -12.152 -4.959 1.00 . A A . 30 LEU N 1 1
13 12282 1 1 30 LEU O O 51.148 -13.009 -1.815 1.00 . A A . 30 LEU O 1 1
13 12283 1 1 31 ILE C C 52.251 -10.290 -0.590 1.00 . A A . 31 ILE C 1 1
13 12284 1 1 31 ILE CA C 53.231 -11.409 -0.965 1.00 . A A . 31 ILE CA 1 1
13 12285 1 1 31 ILE CB C 54.680 -10.932 -0.787 1.00 . A A . 31 ILE CB 1 1
13 12286 1 1 31 ILE CD1 C 55.423 -13.207 -1.506 1.00 . A A . 31 ILE CD1 1 1
13 12287 1 1 31 ILE CG1 C 55.562 -12.130 -0.429 1.00 . A A . 31 ILE CG1 1 1
13 12288 1 1 31 ILE CG2 C 54.758 -9.896 0.340 1.00 . A A . 31 ILE CG2 1 1
13 12289 1 1 31 ILE H H 53.651 -11.607 -3.033 1.00 . A A . 31 ILE H 1 1
13 12290 1 1 31 ILE HA H 53.065 -12.242 -0.297 1.00 . A A . 31 ILE HA 1 1
13 12291 1 1 31 ILE HB H 55.032 -10.490 -1.706 1.00 . A A . 31 ILE HB 1 1
13 12292 1 1 31 ILE HD11 H 56.319 -13.809 -1.532 1.00 . A A . 31 ILE HD11 1 1
13 12293 1 1 31 ILE HD12 H 55.277 -12.738 -2.468 1.00 . A A . 31 ILE HD12 1 1
13 12294 1 1 31 ILE HD13 H 54.574 -13.835 -1.280 1.00 . A A . 31 ILE HD13 1 1
13 12295 1 1 31 ILE HG12 H 56.593 -11.811 -0.369 1.00 . A A . 31 ILE HG12 1 1
13 12296 1 1 31 ILE HG13 H 55.253 -12.534 0.523 1.00 . A A . 31 ILE HG13 1 1
13 12297 1 1 31 ILE HG21 H 54.396 -8.944 -0.018 1.00 . A A . 31 ILE HG21 1 1
13 12298 1 1 31 ILE HG22 H 55.785 -9.792 0.659 1.00 . A A . 31 ILE HG22 1 1
13 12299 1 1 31 ILE HG23 H 54.155 -10.223 1.174 1.00 . A A . 31 ILE HG23 1 1
13 12300 1 1 31 ILE N N 53.019 -11.870 -2.332 1.00 . A A . 31 ILE N 1 1
13 12301 1 1 31 ILE O O 51.821 -10.211 0.561 1.00 . A A . 31 ILE O 1 1
13 12302 1 1 32 PRO C C 49.489 -8.735 -1.432 1.00 . A A . 32 PRO C 1 1
13 12303 1 1 32 PRO CA C 50.943 -8.316 -1.233 1.00 . A A . 32 PRO CA 1 1
13 12304 1 1 32 PRO CB C 51.351 -7.255 -2.251 1.00 . A A . 32 PRO CB 1 1
13 12305 1 1 32 PRO CD C 52.319 -9.403 -2.921 1.00 . A A . 32 PRO CD 1 1
13 12306 1 1 32 PRO CG C 51.897 -8.013 -3.422 1.00 . A A . 32 PRO CG 1 1
13 12307 1 1 32 PRO HA H 51.094 -7.937 -0.236 1.00 . A A . 32 PRO HA 1 1
13 12308 1 1 32 PRO HB2 H 50.490 -6.673 -2.549 1.00 . A A . 32 PRO HB2 1 1
13 12309 1 1 32 PRO HB3 H 52.115 -6.614 -1.840 1.00 . A A . 32 PRO HB3 1 1
13 12310 1 1 32 PRO HD2 H 51.812 -10.171 -3.490 1.00 . A A . 32 PRO HD2 1 1
13 12311 1 1 32 PRO HD3 H 53.385 -9.520 -2.989 1.00 . A A . 32 PRO HD3 1 1
13 12312 1 1 32 PRO HG2 H 51.136 -8.109 -4.183 1.00 . A A . 32 PRO HG2 1 1
13 12313 1 1 32 PRO HG3 H 52.757 -7.500 -3.824 1.00 . A A . 32 PRO HG3 1 1
13 12314 1 1 32 PRO N N 51.886 -9.428 -1.514 1.00 . A A . 32 PRO N 1 1
13 12315 1 1 32 PRO O O 48.630 -7.905 -1.728 1.00 . A A . 32 PRO O 1 1
13 12316 1 1 33 ALA C C 47.499 -11.453 -0.264 1.00 . A A . 33 ALA C 1 1
13 12317 1 1 33 ALA CA C 47.877 -10.557 -1.439 1.00 . A A . 33 ALA CA 1 1
13 12318 1 1 33 ALA CB C 47.793 -11.358 -2.739 1.00 . A A . 33 ALA CB 1 1
13 12319 1 1 33 ALA H H 49.957 -10.641 -1.039 1.00 . A A . 33 ALA H 1 1
13 12320 1 1 33 ALA HA H 47.180 -9.734 -1.491 1.00 . A A . 33 ALA HA 1 1
13 12321 1 1 33 ALA HB1 H 46.801 -11.772 -2.843 1.00 . A A . 33 ALA HB1 1 1
13 12322 1 1 33 ALA HB2 H 48.517 -12.160 -2.713 1.00 . A A . 33 ALA HB2 1 1
13 12323 1 1 33 ALA HB3 H 48.003 -10.709 -3.576 1.00 . A A . 33 ALA HB3 1 1
13 12324 1 1 33 ALA N N 49.228 -10.030 -1.271 1.00 . A A . 33 ALA N 1 1
13 12325 1 1 33 ALA O O 46.374 -11.947 -0.188 1.00 . A A . 33 ALA O 1 1
13 12326 1 1 34 ILE C C 48.701 -11.817 3.081 1.00 . A A . 34 ILE C 1 1
13 12327 1 1 34 ILE CA C 48.200 -12.500 1.814 1.00 . A A . 34 ILE CA 1 1
13 12328 1 1 34 ILE CB C 48.908 -13.844 1.647 1.00 . A A . 34 ILE CB 1 1
13 12329 1 1 34 ILE CD1 C 50.608 -15.088 0.307 1.00 . A A . 34 ILE CD1 1 1
13 12330 1 1 34 ILE CG1 C 49.803 -13.792 0.406 1.00 . A A . 34 ILE CG1 1 1
13 12331 1 1 34 ILE CG2 C 47.868 -14.953 1.480 1.00 . A A . 34 ILE CG2 1 1
13 12332 1 1 34 ILE H H 49.323 -11.240 0.533 1.00 . A A . 34 ILE H 1 1
13 12333 1 1 34 ILE HA H 47.141 -12.675 1.908 1.00 . A A . 34 ILE HA 1 1
13 12334 1 1 34 ILE HB H 49.512 -14.044 2.520 1.00 . A A . 34 ILE HB 1 1
13 12335 1 1 34 ILE HD11 H 49.935 -15.918 0.154 1.00 . A A . 34 ILE HD11 1 1
13 12336 1 1 34 ILE HD12 H 51.163 -15.237 1.221 1.00 . A A . 34 ILE HD12 1 1
13 12337 1 1 34 ILE HD13 H 51.295 -15.023 -0.524 1.00 . A A . 34 ILE HD13 1 1
13 12338 1 1 34 ILE HG12 H 49.189 -13.679 -0.476 1.00 . A A . 34 ILE HG12 1 1
13 12339 1 1 34 ILE HG13 H 50.480 -12.955 0.484 1.00 . A A . 34 ILE HG13 1 1
13 12340 1 1 34 ILE HG21 H 47.225 -14.978 2.347 1.00 . A A . 34 ILE HG21 1 1
13 12341 1 1 34 ILE HG22 H 48.370 -15.905 1.377 1.00 . A A . 34 ILE HG22 1 1
13 12342 1 1 34 ILE HG23 H 47.276 -14.762 0.597 1.00 . A A . 34 ILE HG23 1 1
13 12343 1 1 34 ILE N N 48.445 -11.659 0.647 1.00 . A A . 34 ILE N 1 1
13 12344 1 1 34 ILE O O 47.925 -11.536 3.995 1.00 . A A . 34 ILE O 1 1
13 12345 1 1 35 TYR C C 49.797 -9.661 4.680 1.00 . A A . 35 TYR C 1 1
13 12346 1 1 35 TYR CA C 50.597 -10.900 4.292 1.00 . A A . 35 TYR CA 1 1
13 12347 1 1 35 TYR CB C 52.041 -10.501 3.985 1.00 . A A . 35 TYR CB 1 1
13 12348 1 1 35 TYR CD1 C 52.731 -12.900 4.342 1.00 . A A . 35 TYR CD1 1 1
13 12349 1 1 35 TYR CD2 C 54.106 -11.138 5.283 1.00 . A A . 35 TYR CD2 1 1
13 12350 1 1 35 TYR CE1 C 53.604 -13.861 4.866 1.00 . A A . 35 TYR CE1 1 1
13 12351 1 1 35 TYR CE2 C 54.979 -12.099 5.807 1.00 . A A . 35 TYR CE2 1 1
13 12352 1 1 35 TYR CG C 52.983 -11.538 4.551 1.00 . A A . 35 TYR CG 1 1
13 12353 1 1 35 TYR CZ C 54.729 -13.460 5.599 1.00 . A A . 35 TYR CZ 1 1
13 12354 1 1 35 TYR H H 50.572 -11.799 2.371 1.00 . A A . 35 TYR H 1 1
13 12355 1 1 35 TYR HA H 50.595 -11.593 5.121 1.00 . A A . 35 TYR HA 1 1
13 12356 1 1 35 TYR HB2 H 52.177 -10.437 2.915 1.00 . A A . 35 TYR HB2 1 1
13 12357 1 1 35 TYR HB3 H 52.253 -9.542 4.433 1.00 . A A . 35 TYR HB3 1 1
13 12358 1 1 35 TYR HD1 H 51.865 -13.208 3.777 1.00 . A A . 35 TYR HD1 1 1
13 12359 1 1 35 TYR HD2 H 54.299 -10.087 5.444 1.00 . A A . 35 TYR HD2 1 1
13 12360 1 1 35 TYR HE1 H 53.411 -14.911 4.705 1.00 . A A . 35 TYR HE1 1 1
13 12361 1 1 35 TYR HE2 H 55.847 -11.789 6.372 1.00 . A A . 35 TYR HE2 1 1
13 12362 1 1 35 TYR HH H 55.062 -15.134 6.453 1.00 . A A . 35 TYR HH 1 1
13 12363 1 1 35 TYR N N 50.002 -11.552 3.130 1.00 . A A . 35 TYR N 1 1
13 12364 1 1 35 TYR O O 49.748 -9.283 5.850 1.00 . A A . 35 TYR O 1 1
13 12365 1 1 35 TYR OH O 55.589 -14.406 6.115 1.00 . A A . 35 TYR OH 1 1
13 12366 1 1 36 MET C C 47.053 -8.197 4.600 1.00 . A A . 36 MET C 1 1
13 12367 1 1 36 MET CA C 48.378 -7.836 3.937 1.00 . A A . 36 MET CA 1 1
13 12368 1 1 36 MET CB C 48.109 -7.105 2.620 1.00 . A A . 36 MET CB 1 1
13 12369 1 1 36 MET CE C 52.021 -6.314 2.549 1.00 . A A . 36 MET CE 1 1
13 12370 1 1 36 MET CG C 49.434 -6.826 1.909 1.00 . A A . 36 MET CG 1 1
13 12371 1 1 36 MET H H 49.248 -9.380 2.776 1.00 . A A . 36 MET H 1 1
13 12372 1 1 36 MET HA H 48.929 -7.178 4.593 1.00 . A A . 36 MET HA 1 1
13 12373 1 1 36 MET HB2 H 47.483 -7.722 1.990 1.00 . A A . 36 MET HB2 1 1
13 12374 1 1 36 MET HB3 H 47.606 -6.172 2.822 1.00 . A A . 36 MET HB3 1 1
13 12375 1 1 36 MET HE1 H 52.774 -5.683 3.001 1.00 . A A . 36 MET HE1 1 1
13 12376 1 1 36 MET HE2 H 52.195 -6.373 1.486 1.00 . A A . 36 MET HE2 1 1
13 12377 1 1 36 MET HE3 H 52.072 -7.307 2.975 1.00 . A A . 36 MET HE3 1 1
13 12378 1 1 36 MET HG2 H 50.000 -7.743 1.830 1.00 . A A . 36 MET HG2 1 1
13 12379 1 1 36 MET HG3 H 49.237 -6.438 0.920 1.00 . A A . 36 MET HG3 1 1
13 12380 1 1 36 MET N N 49.172 -9.033 3.689 1.00 . A A . 36 MET N 1 1
13 12381 1 1 36 MET O O 46.440 -7.371 5.276 1.00 . A A . 36 MET O 1 1
13 12382 1 1 36 MET SD S 50.382 -5.611 2.857 1.00 . A A . 36 MET SD 1 1
13 12383 1 1 37 LEU C C 45.573 -10.386 6.408 1.00 . A A . 37 LEU C 1 1
13 12384 1 1 37 LEU CA C 45.357 -9.894 4.980 1.00 . A A . 37 LEU CA 1 1
13 12385 1 1 37 LEU CB C 44.773 -11.027 4.132 1.00 . A A . 37 LEU CB 1 1
13 12386 1 1 37 LEU CD1 C 42.801 -9.694 3.294 1.00 . A A . 37 LEU CD1 1 1
13 12387 1 1 37 LEU CD2 C 45.030 -9.484 2.182 1.00 . A A . 37 LEU CD2 1 1
13 12388 1 1 37 LEU CG C 44.076 -10.448 2.892 1.00 . A A . 37 LEU CG 1 1
13 12389 1 1 37 LEU H H 47.143 -10.051 3.849 1.00 . A A . 37 LEU H 1 1
13 12390 1 1 37 LEU HA H 44.660 -9.072 4.996 1.00 . A A . 37 LEU HA 1 1
13 12391 1 1 37 LEU HB2 H 45.573 -11.683 3.817 1.00 . A A . 37 LEU HB2 1 1
13 12392 1 1 37 LEU HB3 H 44.062 -11.590 4.717 1.00 . A A . 37 LEU HB3 1 1
13 12393 1 1 37 LEU HD11 H 41.980 -10.026 2.676 1.00 . A A . 37 LEU HD11 1 1
13 12394 1 1 37 LEU HD12 H 42.952 -8.635 3.152 1.00 . A A . 37 LEU HD12 1 1
13 12395 1 1 37 LEU HD13 H 42.571 -9.887 4.332 1.00 . A A . 37 LEU HD13 1 1
13 12396 1 1 37 LEU HD21 H 44.661 -9.279 1.189 1.00 . A A . 37 LEU HD21 1 1
13 12397 1 1 37 LEU HD22 H 46.011 -9.931 2.116 1.00 . A A . 37 LEU HD22 1 1
13 12398 1 1 37 LEU HD23 H 45.091 -8.562 2.741 1.00 . A A . 37 LEU HD23 1 1
13 12399 1 1 37 LEU HG H 43.817 -11.254 2.220 1.00 . A A . 37 LEU HG 1 1
13 12400 1 1 37 LEU N N 46.614 -9.435 4.400 1.00 . A A . 37 LEU N 1 1
13 12401 1 1 37 LEU O O 44.617 -10.711 7.113 1.00 . A A . 37 LEU O 1 1
13 12402 1 1 38 VAL C C 48.222 -9.996 8.803 1.00 . A A . 38 VAL C 1 1
13 12403 1 1 38 VAL CA C 47.161 -10.893 8.176 1.00 . A A . 38 VAL CA 1 1
13 12404 1 1 38 VAL CB C 47.672 -12.334 8.133 1.00 . A A . 38 VAL CB 1 1
13 12405 1 1 38 VAL CG1 C 46.645 -13.261 8.785 1.00 . A A . 38 VAL CG1 1 1
13 12406 1 1 38 VAL CG2 C 47.888 -12.755 6.678 1.00 . A A . 38 VAL CG2 1 1
13 12407 1 1 38 VAL H H 47.554 -10.168 6.224 1.00 . A A . 38 VAL H 1 1
13 12408 1 1 38 VAL HA H 46.269 -10.858 8.785 1.00 . A A . 38 VAL HA 1 1
13 12409 1 1 38 VAL HB H 48.607 -12.399 8.671 1.00 . A A . 38 VAL HB 1 1
13 12410 1 1 38 VAL HG11 H 46.539 -13.004 9.829 1.00 . A A . 38 VAL HG11 1 1
13 12411 1 1 38 VAL HG12 H 46.977 -14.285 8.698 1.00 . A A . 38 VAL HG12 1 1
13 12412 1 1 38 VAL HG13 H 45.692 -13.149 8.288 1.00 . A A . 38 VAL HG13 1 1
13 12413 1 1 38 VAL HG21 H 48.563 -12.063 6.199 1.00 . A A . 38 VAL HG21 1 1
13 12414 1 1 38 VAL HG22 H 46.940 -12.752 6.158 1.00 . A A . 38 VAL HG22 1 1
13 12415 1 1 38 VAL HG23 H 48.310 -13.749 6.650 1.00 . A A . 38 VAL HG23 1 1
13 12416 1 1 38 VAL N N 46.833 -10.438 6.828 1.00 . A A . 38 VAL N 1 1
13 12417 1 1 38 VAL O O 47.952 -9.278 9.766 1.00 . A A . 38 VAL O 1 1
13 12418 1 1 39 PHE C C 50.042 -7.833 9.128 1.00 . A A . 39 PHE C 1 1
13 12419 1 1 39 PHE CA C 50.530 -9.232 8.763 1.00 . A A . 39 PHE CA 1 1
13 12420 1 1 39 PHE CB C 51.636 -9.131 7.712 1.00 . A A . 39 PHE CB 1 1
13 12421 1 1 39 PHE CD1 C 53.558 -10.133 8.998 1.00 . A A . 39 PHE CD1 1 1
13 12422 1 1 39 PHE CD2 C 53.634 -7.775 8.435 1.00 . A A . 39 PHE CD2 1 1
13 12423 1 1 39 PHE CE1 C 54.801 -10.021 9.634 1.00 . A A . 39 PHE CE1 1 1
13 12424 1 1 39 PHE CE2 C 54.877 -7.663 9.070 1.00 . A A . 39 PHE CE2 1 1
13 12425 1 1 39 PHE CG C 52.975 -9.010 8.398 1.00 . A A . 39 PHE CG 1 1
13 12426 1 1 39 PHE CZ C 55.460 -8.787 9.670 1.00 . A A . 39 PHE CZ 1 1
13 12427 1 1 39 PHE H H 49.587 -10.636 7.485 1.00 . A A . 39 PHE H 1 1
13 12428 1 1 39 PHE HA H 50.932 -9.704 9.646 1.00 . A A . 39 PHE HA 1 1
13 12429 1 1 39 PHE HB2 H 51.627 -10.017 7.093 1.00 . A A . 39 PHE HB2 1 1
13 12430 1 1 39 PHE HB3 H 51.469 -8.260 7.096 1.00 . A A . 39 PHE HB3 1 1
13 12431 1 1 39 PHE HD1 H 53.050 -11.085 8.970 1.00 . A A . 39 PHE HD1 1 1
13 12432 1 1 39 PHE HD2 H 53.185 -6.910 7.972 1.00 . A A . 39 PHE HD2 1 1
13 12433 1 1 39 PHE HE1 H 55.250 -10.887 10.097 1.00 . A A . 39 PHE HE1 1 1
13 12434 1 1 39 PHE HE2 H 55.385 -6.711 9.099 1.00 . A A . 39 PHE HE2 1 1
13 12435 1 1 39 PHE HZ H 56.418 -8.700 10.161 1.00 . A A . 39 PHE HZ 1 1
13 12436 1 1 39 PHE N N 49.431 -10.043 8.251 1.00 . A A . 39 PHE N 1 1
13 12437 1 1 39 PHE O O 50.323 -7.332 10.216 1.00 . A A . 39 PHE O 1 1
13 12438 1 1 40 LEU C C 47.298 -5.927 8.784 1.00 . A A . 40 LEU C 1 1
13 12439 1 1 40 LEU CA C 48.784 -5.869 8.446 1.00 . A A . 40 LEU CA 1 1
13 12440 1 1 40 LEU CB C 48.995 -5.000 7.205 1.00 . A A . 40 LEU CB 1 1
13 12441 1 1 40 LEU CD1 C 50.919 -4.402 5.728 1.00 . A A . 40 LEU CD1 1 1
13 12442 1 1 40 LEU CD2 C 50.499 -3.104 7.820 1.00 . A A . 40 LEU CD2 1 1
13 12443 1 1 40 LEU CG C 50.436 -4.492 7.177 1.00 . A A . 40 LEU CG 1 1
13 12444 1 1 40 LEU H H 49.115 -7.659 7.362 1.00 . A A . 40 LEU H 1 1
13 12445 1 1 40 LEU HA H 49.315 -5.425 9.276 1.00 . A A . 40 LEU HA 1 1
13 12446 1 1 40 LEU HB2 H 48.801 -5.587 6.319 1.00 . A A . 40 LEU HB2 1 1
13 12447 1 1 40 LEU HB3 H 48.319 -4.159 7.235 1.00 . A A . 40 LEU HB3 1 1
13 12448 1 1 40 LEU HD11 H 51.251 -5.375 5.398 1.00 . A A . 40 LEU HD11 1 1
13 12449 1 1 40 LEU HD12 H 51.738 -3.701 5.664 1.00 . A A . 40 LEU HD12 1 1
13 12450 1 1 40 LEU HD13 H 50.107 -4.066 5.098 1.00 . A A . 40 LEU HD13 1 1
13 12451 1 1 40 LEU HD21 H 49.961 -2.398 7.205 1.00 . A A . 40 LEU HD21 1 1
13 12452 1 1 40 LEU HD22 H 51.529 -2.794 7.907 1.00 . A A . 40 LEU HD22 1 1
13 12453 1 1 40 LEU HD23 H 50.049 -3.142 8.801 1.00 . A A . 40 LEU HD23 1 1
13 12454 1 1 40 LEU HG H 51.069 -5.174 7.725 1.00 . A A . 40 LEU HG 1 1
13 12455 1 1 40 LEU N N 49.308 -7.210 8.211 1.00 . A A . 40 LEU N 1 1
13 12456 1 1 40 LEU O O 46.468 -5.353 8.080 1.00 . A A . 40 LEU O 1 1
13 12457 1 1 41 LEU C C 45.507 -7.275 11.721 1.00 . A A . 41 LEU C 1 1
13 12458 1 1 41 LEU CA C 45.580 -6.752 10.289 1.00 . A A . 41 LEU CA 1 1
13 12459 1 1 41 LEU CB C 44.836 -7.704 9.343 1.00 . A A . 41 LEU CB 1 1
13 12460 1 1 41 LEU CD1 C 42.717 -6.761 10.301 1.00 . A A . 41 LEU CD1 1 1
13 12461 1 1 41 LEU CD2 C 42.639 -8.778 8.835 1.00 . A A . 41 LEU CD2 1 1
13 12462 1 1 41 LEU CG C 43.450 -8.044 9.906 1.00 . A A . 41 LEU CG 1 1
13 12463 1 1 41 LEU H H 47.674 -7.062 10.390 1.00 . A A . 41 LEU H 1 1
13 12464 1 1 41 LEU HA H 45.114 -5.779 10.246 1.00 . A A . 41 LEU HA 1 1
13 12465 1 1 41 LEU HB2 H 44.724 -7.231 8.378 1.00 . A A . 41 LEU HB2 1 1
13 12466 1 1 41 LEU HB3 H 45.407 -8.613 9.230 1.00 . A A . 41 LEU HB3 1 1
13 12467 1 1 41 LEU HD11 H 43.088 -6.412 11.253 1.00 . A A . 41 LEU HD11 1 1
13 12468 1 1 41 LEU HD12 H 41.658 -6.961 10.379 1.00 . A A . 41 LEU HD12 1 1
13 12469 1 1 41 LEU HD13 H 42.885 -6.004 9.550 1.00 . A A . 41 LEU HD13 1 1
13 12470 1 1 41 LEU HD21 H 41.629 -8.926 9.186 1.00 . A A . 41 LEU HD21 1 1
13 12471 1 1 41 LEU HD22 H 43.095 -9.735 8.631 1.00 . A A . 41 LEU HD22 1 1
13 12472 1 1 41 LEU HD23 H 42.623 -8.188 7.930 1.00 . A A . 41 LEU HD23 1 1
13 12473 1 1 41 LEU HG H 43.556 -8.681 10.772 1.00 . A A . 41 LEU HG 1 1
13 12474 1 1 41 LEU N N 46.970 -6.625 9.867 1.00 . A A . 41 LEU N 1 1
13 12475 1 1 41 LEU O O 45.003 -6.597 12.615 1.00 . A A . 41 LEU O 1 1
13 12476 1 1 42 GLY C C 46.977 -8.381 14.187 1.00 . A A . 42 GLY C 1 1
13 12477 1 1 42 GLY CA C 46.001 -9.091 13.256 1.00 . A A . 42 GLY CA 1 1
13 12478 1 1 42 GLY H H 46.404 -8.980 11.178 1.00 . A A . 42 GLY H 1 1
13 12479 1 1 42 GLY HA2 H 45.004 -9.023 13.666 1.00 . A A . 42 GLY HA2 1 1
13 12480 1 1 42 GLY HA3 H 46.283 -10.130 13.175 1.00 . A A . 42 GLY HA3 1 1
13 12481 1 1 42 GLY N N 46.014 -8.486 11.929 1.00 . A A . 42 GLY N 1 1
13 12482 1 1 42 GLY O O 47.251 -8.854 15.292 1.00 . A A . 42 GLY O 1 1
13 12483 1 1 43 THR C C 48.561 -5.051 14.015 1.00 . A A . 43 THR C 1 1
13 12484 1 1 43 THR CA C 48.444 -6.479 14.541 1.00 . A A . 43 THR CA 1 1
13 12485 1 1 43 THR CB C 49.820 -7.148 14.511 1.00 . A A . 43 THR CB 1 1
13 12486 1 1 43 THR CG2 C 49.937 -8.028 13.265 1.00 . A A . 43 THR CG2 1 1
13 12487 1 1 43 THR H H 47.245 -6.917 12.850 1.00 . A A . 43 THR H 1 1
13 12488 1 1 43 THR HA H 48.094 -6.449 15.562 1.00 . A A . 43 THR HA 1 1
13 12489 1 1 43 THR HB H 49.943 -7.762 15.391 1.00 . A A . 43 THR HB 1 1
13 12490 1 1 43 THR HG1 H 51.034 -5.908 15.390 1.00 . A A . 43 THR HG1 1 1
13 12491 1 1 43 THR HG21 H 49.412 -8.957 13.430 1.00 . A A . 43 THR HG21 1 1
13 12492 1 1 43 THR HG22 H 50.978 -8.233 13.065 1.00 . A A . 43 THR HG22 1 1
13 12493 1 1 43 THR HG23 H 49.502 -7.515 12.420 1.00 . A A . 43 THR HG23 1 1
13 12494 1 1 43 THR N N 47.499 -7.246 13.737 1.00 . A A . 43 THR N 1 1
13 12495 1 1 43 THR O O 48.208 -4.095 14.706 1.00 . A A . 43 THR O 1 1
13 12496 1 1 43 THR OG1 O 50.831 -6.149 14.484 1.00 . A A . 43 THR OG1 1 1
13 12497 1 1 44 THR C C 50.222 -2.764 12.968 1.00 . A A . 44 THR C 1 1
13 12498 1 1 44 THR CA C 49.217 -3.600 12.182 1.00 . A A . 44 THR CA 1 1
13 12499 1 1 44 THR CB C 47.870 -2.875 12.142 1.00 . A A . 44 THR CB 1 1
13 12500 1 1 44 THR CG2 C 46.749 -3.888 11.907 1.00 . A A . 44 THR CG2 1 1
13 12501 1 1 44 THR H H 49.323 -5.714 12.288 1.00 . A A . 44 THR H 1 1
13 12502 1 1 44 THR HA H 49.577 -3.721 11.172 1.00 . A A . 44 THR HA 1 1
13 12503 1 1 44 THR HB H 47.872 -2.154 11.339 1.00 . A A . 44 THR HB 1 1
13 12504 1 1 44 THR HG1 H 46.833 -1.717 13.312 1.00 . A A . 44 THR HG1 1 1
13 12505 1 1 44 THR HG21 H 46.368 -4.230 12.858 1.00 . A A . 44 THR HG21 1 1
13 12506 1 1 44 THR HG22 H 47.134 -4.728 11.349 1.00 . A A . 44 THR HG22 1 1
13 12507 1 1 44 THR HG23 H 45.952 -3.419 11.348 1.00 . A A . 44 THR HG23 1 1
13 12508 1 1 44 THR N N 49.059 -4.915 12.791 1.00 . A A . 44 THR N 1 1
13 12509 1 1 44 THR O O 50.529 -1.631 12.595 1.00 . A A . 44 THR O 1 1
13 12510 1 1 44 THR OG1 O 47.656 -2.206 13.378 1.00 . A A . 44 THR OG1 1 1
13 12511 1 1 45 GLY C C 51.002 -1.668 15.848 1.00 . A A . 45 GLY C 1 1
13 12512 1 1 45 GLY CA C 51.700 -2.626 14.889 1.00 . A A . 45 GLY CA 1 1
13 12513 1 1 45 GLY H H 50.449 -4.235 14.307 1.00 . A A . 45 GLY H 1 1
13 12514 1 1 45 GLY HA2 H 52.268 -3.348 15.458 1.00 . A A . 45 GLY HA2 1 1
13 12515 1 1 45 GLY HA3 H 52.370 -2.066 14.256 1.00 . A A . 45 GLY HA3 1 1
13 12516 1 1 45 GLY N N 50.730 -3.329 14.058 1.00 . A A . 45 GLY N 1 1
13 12517 1 1 45 GLY O O 51.573 -0.654 16.253 1.00 . A A . 45 GLY O 1 1
13 12518 1 1 46 ASN C C 48.306 -2.010 18.179 1.00 . A A . 46 ASN C 1 1
13 12519 1 1 46 ASN CA C 48.993 -1.156 17.118 1.00 . A A . 46 ASN CA 1 1
13 12520 1 1 46 ASN CB C 47.943 -0.365 16.338 1.00 . A A . 46 ASN CB 1 1
13 12521 1 1 46 ASN CG C 48.623 0.544 15.319 1.00 . A A . 46 ASN CG 1 1
13 12522 1 1 46 ASN H H 49.361 -2.814 15.849 1.00 . A A . 46 ASN H 1 1
13 12523 1 1 46 ASN HA H 49.661 -0.462 17.606 1.00 . A A . 46 ASN HA 1 1
13 12524 1 1 46 ASN HB2 H 47.286 -1.052 15.823 1.00 . A A . 46 ASN HB2 1 1
13 12525 1 1 46 ASN HB3 H 47.364 0.236 17.023 1.00 . A A . 46 ASN HB3 1 1
13 12526 1 1 46 ASN HD21 H 49.180 -0.951 14.138 1.00 . A A . 46 ASN HD21 1 1
13 12527 1 1 46 ASN HD22 H 49.632 0.598 13.610 1.00 . A A . 46 ASN HD22 1 1
13 12528 1 1 46 ASN N N 49.764 -1.994 16.205 1.00 . A A . 46 ASN N 1 1
13 12529 1 1 46 ASN ND2 N 49.193 0.019 14.269 1.00 . A A . 46 ASN ND2 1 1
13 12530 1 1 46 ASN O O 47.593 -1.492 19.039 1.00 . A A . 46 ASN O 1 1
13 12531 1 1 46 ASN OD1 O 48.636 1.763 15.486 1.00 . A A . 46 ASN OD1 1 1
13 12532 1 1 47 GLY C C 48.952 -4.704 20.096 1.00 . A A . 47 GLY C 1 1
13 12533 1 1 47 GLY CA C 47.923 -4.237 19.073 1.00 . A A . 47 GLY CA 1 1
13 12534 1 1 47 GLY H H 49.104 -3.674 17.404 1.00 . A A . 47 GLY H 1 1
13 12535 1 1 47 GLY HA2 H 47.114 -3.734 19.583 1.00 . A A . 47 GLY HA2 1 1
13 12536 1 1 47 GLY HA3 H 47.535 -5.095 18.547 1.00 . A A . 47 GLY HA3 1 1
13 12537 1 1 47 GLY N N 48.526 -3.319 18.111 1.00 . A A . 47 GLY N 1 1
13 12538 1 1 47 GLY O O 48.653 -4.813 21.285 1.00 . A A . 47 GLY O 1 1
13 12539 1 1 48 LEU C C 52.152 -4.275 20.874 1.00 . A A . 48 LEU C 1 1
13 12540 1 1 48 LEU CA C 51.230 -5.434 20.511 1.00 . A A . 48 LEU CA 1 1
13 12541 1 1 48 LEU CB C 52.043 -6.542 19.834 1.00 . A A . 48 LEU CB 1 1
13 12542 1 1 48 LEU CD1 C 52.029 -8.302 18.061 1.00 . A A . 48 LEU CD1 1 1
13 12543 1 1 48 LEU CD2 C 49.897 -7.648 19.181 1.00 . A A . 48 LEU CD2 1 1
13 12544 1 1 48 LEU CG C 51.246 -7.138 18.669 1.00 . A A . 48 LEU CG 1 1
13 12545 1 1 48 LEU H H 50.345 -4.874 18.669 1.00 . A A . 48 LEU H 1 1
13 12546 1 1 48 LEU HA H 50.791 -5.827 21.414 1.00 . A A . 48 LEU HA 1 1
13 12547 1 1 48 LEU HB2 H 52.970 -6.129 19.461 1.00 . A A . 48 LEU HB2 1 1
13 12548 1 1 48 LEU HB3 H 52.259 -7.318 20.552 1.00 . A A . 48 LEU HB3 1 1
13 12549 1 1 48 LEU HD11 H 52.867 -7.918 17.497 1.00 . A A . 48 LEU HD11 1 1
13 12550 1 1 48 LEU HD12 H 51.383 -8.867 17.405 1.00 . A A . 48 LEU HD12 1 1
13 12551 1 1 48 LEU HD13 H 52.391 -8.944 18.850 1.00 . A A . 48 LEU HD13 1 1
13 12552 1 1 48 LEU HD21 H 49.110 -6.994 18.836 1.00 . A A . 48 LEU HD21 1 1
13 12553 1 1 48 LEU HD22 H 49.903 -7.668 20.260 1.00 . A A . 48 LEU HD22 1 1
13 12554 1 1 48 LEU HD23 H 49.724 -8.646 18.805 1.00 . A A . 48 LEU HD23 1 1
13 12555 1 1 48 LEU HG H 51.087 -6.380 17.915 1.00 . A A . 48 LEU HG 1 1
13 12556 1 1 48 LEU N N 50.164 -4.979 19.626 1.00 . A A . 48 LEU N 1 1
13 12557 1 1 48 LEU O O 53.300 -4.483 21.268 1.00 . A A . 48 LEU O 1 1
13 12558 1 1 49 VAL C C 51.590 -0.861 21.837 1.00 . A A . 49 VAL C 1 1
13 12559 1 1 49 VAL CA C 52.429 -1.867 21.055 1.00 . A A . 49 VAL CA 1 1
13 12560 1 1 49 VAL CB C 52.938 -1.219 19.767 1.00 . A A . 49 VAL CB 1 1
13 12561 1 1 49 VAL CG1 C 54.033 -0.205 20.103 1.00 . A A . 49 VAL CG1 1 1
13 12562 1 1 49 VAL CG2 C 53.509 -2.298 18.844 1.00 . A A . 49 VAL CG2 1 1
13 12563 1 1 49 VAL H H 50.722 -2.951 20.421 1.00 . A A . 49 VAL H 1 1
13 12564 1 1 49 VAL HA H 53.278 -2.159 21.657 1.00 . A A . 49 VAL HA 1 1
13 12565 1 1 49 VAL HB H 52.120 -0.714 19.272 1.00 . A A . 49 VAL HB 1 1
13 12566 1 1 49 VAL HG11 H 53.664 0.492 20.841 1.00 . A A . 49 VAL HG11 1 1
13 12567 1 1 49 VAL HG12 H 54.315 0.330 19.210 1.00 . A A . 49 VAL HG12 1 1
13 12568 1 1 49 VAL HG13 H 54.894 -0.724 20.499 1.00 . A A . 49 VAL HG13 1 1
13 12569 1 1 49 VAL HG21 H 52.713 -2.953 18.521 1.00 . A A . 49 VAL HG21 1 1
13 12570 1 1 49 VAL HG22 H 54.253 -2.870 19.377 1.00 . A A . 49 VAL HG22 1 1
13 12571 1 1 49 VAL HG23 H 53.962 -1.830 17.982 1.00 . A A . 49 VAL HG23 1 1
13 12572 1 1 49 VAL N N 51.643 -3.054 20.738 1.00 . A A . 49 VAL N 1 1
13 12573 1 1 49 VAL O O 52.063 -0.261 22.802 1.00 . A A . 49 VAL O 1 1
13 12574 1 1 50 LEU C C 48.542 -0.481 23.061 1.00 . A A . 50 LEU C 1 1
13 12575 1 1 50 LEU CA C 49.448 0.255 22.079 1.00 . A A . 50 LEU CA 1 1
13 12576 1 1 50 LEU CB C 48.594 0.989 21.038 1.00 . A A . 50 LEU CB 1 1
13 12577 1 1 50 LEU CD1 C 48.693 3.165 22.300 1.00 . A A . 50 LEU CD1 1 1
13 12578 1 1 50 LEU CD2 C 46.842 2.735 20.679 1.00 . A A . 50 LEU CD2 1 1
13 12579 1 1 50 LEU CG C 47.768 2.092 21.714 1.00 . A A . 50 LEU CG 1 1
13 12580 1 1 50 LEU H H 50.022 -1.188 20.637 1.00 . A A . 50 LEU H 1 1
13 12581 1 1 50 LEU HA H 50.040 0.977 22.621 1.00 . A A . 50 LEU HA 1 1
13 12582 1 1 50 LEU HB2 H 49.239 1.427 20.290 1.00 . A A . 50 LEU HB2 1 1
13 12583 1 1 50 LEU HB3 H 47.927 0.285 20.565 1.00 . A A . 50 LEU HB3 1 1
13 12584 1 1 50 LEU HD11 H 48.925 2.918 23.326 1.00 . A A . 50 LEU HD11 1 1
13 12585 1 1 50 LEU HD12 H 48.197 4.124 22.265 1.00 . A A . 50 LEU HD12 1 1
13 12586 1 1 50 LEU HD13 H 49.605 3.212 21.725 1.00 . A A . 50 LEU HD13 1 1
13 12587 1 1 50 LEU HD21 H 46.794 3.800 20.851 1.00 . A A . 50 LEU HD21 1 1
13 12588 1 1 50 LEU HD22 H 45.853 2.310 20.768 1.00 . A A . 50 LEU HD22 1 1
13 12589 1 1 50 LEU HD23 H 47.227 2.548 19.687 1.00 . A A . 50 LEU HD23 1 1
13 12590 1 1 50 LEU HG H 47.174 1.661 22.507 1.00 . A A . 50 LEU HG 1 1
13 12591 1 1 50 LEU N N 50.344 -0.682 21.412 1.00 . A A . 50 LEU N 1 1
13 12592 1 1 50 LEU O O 48.669 -0.322 24.275 1.00 . A A . 50 LEU O 1 1
13 12593 1 1 51 TRP C C 47.456 -2.708 24.517 1.00 . A A . 51 TRP C 1 1
13 12594 1 1 51 TRP CA C 46.708 -2.042 23.368 1.00 . A A . 51 TRP CA 1 1
13 12595 1 1 51 TRP CB C 45.995 -3.109 22.534 1.00 . A A . 51 TRP CB 1 1
13 12596 1 1 51 TRP CD1 C 45.787 -5.370 23.641 1.00 . A A . 51 TRP CD1 1 1
13 12597 1 1 51 TRP CD2 C 44.168 -3.944 24.279 1.00 . A A . 51 TRP CD2 1 1
13 12598 1 1 51 TRP CE2 C 43.934 -5.158 24.967 1.00 . A A . 51 TRP CE2 1 1
13 12599 1 1 51 TRP CE3 C 43.284 -2.874 24.504 1.00 . A A . 51 TRP CE3 1 1
13 12600 1 1 51 TRP CG C 45.351 -4.105 23.443 1.00 . A A . 51 TRP CG 1 1
13 12601 1 1 51 TRP CH2 C 41.992 -4.231 26.059 1.00 . A A . 51 TRP CH2 1 1
13 12602 1 1 51 TRP CZ2 C 42.860 -5.305 25.847 1.00 . A A . 51 TRP CZ2 1 1
13 12603 1 1 51 TRP CZ3 C 42.203 -3.017 25.389 1.00 . A A . 51 TRP CZ3 1 1
13 12604 1 1 51 TRP H H 47.574 -1.373 21.553 1.00 . A A . 51 TRP H 1 1
13 12605 1 1 51 TRP HA H 45.969 -1.367 23.775 1.00 . A A . 51 TRP HA 1 1
13 12606 1 1 51 TRP HB2 H 45.239 -2.640 21.921 1.00 . A A . 51 TRP HB2 1 1
13 12607 1 1 51 TRP HB3 H 46.712 -3.610 21.901 1.00 . A A . 51 TRP HB3 1 1
13 12608 1 1 51 TRP HD1 H 46.649 -5.819 23.171 1.00 . A A . 51 TRP HD1 1 1
13 12609 1 1 51 TRP HE1 H 45.042 -6.919 24.859 1.00 . A A . 51 TRP HE1 1 1
13 12610 1 1 51 TRP HE3 H 43.437 -1.934 23.993 1.00 . A A . 51 TRP HE3 1 1
13 12611 1 1 51 TRP HH2 H 41.160 -4.336 26.738 1.00 . A A . 51 TRP HH2 1 1
13 12612 1 1 51 TRP HZ2 H 42.703 -6.242 26.359 1.00 . A A . 51 TRP HZ2 1 1
13 12613 1 1 51 TRP HZ3 H 41.530 -2.189 25.555 1.00 . A A . 51 TRP HZ3 1 1
13 12614 1 1 51 TRP N N 47.628 -1.286 22.528 1.00 . A A . 51 TRP N 1 1
13 12615 1 1 51 TRP NE1 N 44.946 -5.996 24.545 1.00 . A A . 51 TRP NE1 1 1
13 12616 1 1 51 TRP O O 46.883 -2.973 25.574 1.00 . A A . 51 TRP O 1 1
13 12617 1 1 52 THR C C 49.777 -2.664 26.505 1.00 . A A . 52 THR C 1 1
13 12618 1 1 52 THR CA C 49.559 -3.612 25.330 1.00 . A A . 52 THR CA 1 1
13 12619 1 1 52 THR CB C 50.911 -4.020 24.741 1.00 . A A . 52 THR CB 1 1
13 12620 1 1 52 THR CG2 C 51.807 -2.787 24.614 1.00 . A A . 52 THR CG2 1 1
13 12621 1 1 52 THR H H 49.144 -2.743 23.442 1.00 . A A . 52 THR H 1 1
13 12622 1 1 52 THR HA H 49.052 -4.498 25.683 1.00 . A A . 52 THR HA 1 1
13 12623 1 1 52 THR HB H 50.763 -4.454 23.765 1.00 . A A . 52 THR HB 1 1
13 12624 1 1 52 THR HG1 H 50.838 -5.483 26.021 1.00 . A A . 52 THR HG1 1 1
13 12625 1 1 52 THR HG21 H 52.219 -2.540 25.581 1.00 . A A . 52 THR HG21 1 1
13 12626 1 1 52 THR HG22 H 51.224 -1.955 24.248 1.00 . A A . 52 THR HG22 1 1
13 12627 1 1 52 THR HG23 H 52.610 -2.995 23.922 1.00 . A A . 52 THR HG23 1 1
13 12628 1 1 52 THR N N 48.740 -2.977 24.304 1.00 . A A . 52 THR N 1 1
13 12629 1 1 52 THR O O 49.836 -3.092 27.657 1.00 . A A . 52 THR O 1 1
13 12630 1 1 52 THR OG1 O 51.530 -4.973 25.595 1.00 . A A . 52 THR OG1 1 1
13 12631 1 1 53 VAL C C 49.060 -0.507 28.338 1.00 . A A . 53 VAL C 1 1
13 12632 1 1 53 VAL CA C 50.111 -0.374 27.241 1.00 . A A . 53 VAL CA 1 1
13 12633 1 1 53 VAL CB C 50.045 1.028 26.634 1.00 . A A . 53 VAL CB 1 1
13 12634 1 1 53 VAL CG1 C 50.265 2.070 27.733 1.00 . A A . 53 VAL CG1 1 1
13 12635 1 1 53 VAL CG2 C 51.133 1.173 25.569 1.00 . A A . 53 VAL CG2 1 1
13 12636 1 1 53 VAL H H 49.843 -1.094 25.266 1.00 . A A . 53 VAL H 1 1
13 12637 1 1 53 VAL HA H 51.088 -0.521 27.674 1.00 . A A . 53 VAL HA 1 1
13 12638 1 1 53 VAL HB H 49.074 1.180 26.185 1.00 . A A . 53 VAL HB 1 1
13 12639 1 1 53 VAL HG11 H 49.332 2.259 28.242 1.00 . A A . 53 VAL HG11 1 1
13 12640 1 1 53 VAL HG12 H 50.626 2.988 27.291 1.00 . A A . 53 VAL HG12 1 1
13 12641 1 1 53 VAL HG13 H 50.994 1.700 28.439 1.00 . A A . 53 VAL HG13 1 1
13 12642 1 1 53 VAL HG21 H 50.923 0.507 24.746 1.00 . A A . 53 VAL HG21 1 1
13 12643 1 1 53 VAL HG22 H 52.093 0.925 25.998 1.00 . A A . 53 VAL HG22 1 1
13 12644 1 1 53 VAL HG23 H 51.152 2.192 25.211 1.00 . A A . 53 VAL HG23 1 1
13 12645 1 1 53 VAL N N 49.898 -1.376 26.203 1.00 . A A . 53 VAL N 1 1
13 12646 1 1 53 VAL O O 49.367 -0.905 29.461 1.00 . A A . 53 VAL O 1 1
13 12647 1 1 54 PHE C C 46.373 -1.718 29.242 1.00 . A A . 54 PHE C 1 1
13 12648 1 1 54 PHE CA C 46.728 -0.260 28.969 1.00 . A A . 54 PHE CA 1 1
13 12649 1 1 54 PHE CB C 45.498 0.477 28.437 1.00 . A A . 54 PHE CB 1 1
13 12650 1 1 54 PHE CD1 C 46.328 2.721 27.645 1.00 . A A . 54 PHE CD1 1 1
13 12651 1 1 54 PHE CD2 C 45.202 2.584 29.788 1.00 . A A . 54 PHE CD2 1 1
13 12652 1 1 54 PHE CE1 C 46.497 4.100 27.822 1.00 . A A . 54 PHE CE1 1 1
13 12653 1 1 54 PHE CE2 C 45.371 3.963 29.965 1.00 . A A . 54 PHE CE2 1 1
13 12654 1 1 54 PHE CG C 45.680 1.963 28.628 1.00 . A A . 54 PHE CG 1 1
13 12655 1 1 54 PHE CZ C 46.019 4.720 28.982 1.00 . A A . 54 PHE CZ 1 1
13 12656 1 1 54 PHE H H 47.630 0.137 27.093 1.00 . A A . 54 PHE H 1 1
13 12657 1 1 54 PHE HA H 47.040 0.204 29.893 1.00 . A A . 54 PHE HA 1 1
13 12658 1 1 54 PHE HB2 H 45.375 0.260 27.386 1.00 . A A . 54 PHE HB2 1 1
13 12659 1 1 54 PHE HB3 H 44.621 0.151 28.977 1.00 . A A . 54 PHE HB3 1 1
13 12660 1 1 54 PHE HD1 H 46.697 2.242 26.750 1.00 . A A . 54 PHE HD1 1 1
13 12661 1 1 54 PHE HD2 H 44.702 2.000 30.546 1.00 . A A . 54 PHE HD2 1 1
13 12662 1 1 54 PHE HE1 H 46.998 4.684 27.063 1.00 . A A . 54 PHE HE1 1 1
13 12663 1 1 54 PHE HE2 H 45.003 4.442 30.860 1.00 . A A . 54 PHE HE2 1 1
13 12664 1 1 54 PHE HZ H 46.151 5.784 29.118 1.00 . A A . 54 PHE HZ 1 1
13 12665 1 1 54 PHE N N 47.817 -0.173 28.003 1.00 . A A . 54 PHE N 1 1
13 12666 1 1 54 PHE O O 45.240 -2.144 29.015 1.00 . A A . 54 PHE O 1 1
13 12667 1 1 55 ARG C C 48.187 -4.401 30.998 1.00 . A A . 55 ARG C 1 1
13 12668 1 1 55 ARG CA C 47.130 -3.887 30.027 1.00 . A A . 55 ARG CA 1 1
13 12669 1 1 55 ARG CB C 47.181 -4.708 28.736 1.00 . A A . 55 ARG CB 1 1
13 12670 1 1 55 ARG CD C 44.897 -5.744 28.700 1.00 . A A . 55 ARG CD 1 1
13 12671 1 1 55 ARG CG C 46.390 -6.005 28.918 1.00 . A A . 55 ARG CG 1 1
13 12672 1 1 55 ARG CZ C 43.755 -7.728 29.515 1.00 . A A . 55 ARG CZ 1 1
13 12673 1 1 55 ARG H H 48.232 -2.083 29.887 1.00 . A A . 55 ARG H 1 1
13 12674 1 1 55 ARG HA H 46.155 -4.004 30.477 1.00 . A A . 55 ARG HA 1 1
13 12675 1 1 55 ARG HB2 H 46.756 -4.133 27.926 1.00 . A A . 55 ARG HB2 1 1
13 12676 1 1 55 ARG HB3 H 48.208 -4.946 28.505 1.00 . A A . 55 ARG HB3 1 1
13 12677 1 1 55 ARG HD2 H 44.696 -4.688 28.789 1.00 . A A . 55 ARG HD2 1 1
13 12678 1 1 55 ARG HD3 H 44.615 -6.077 27.713 1.00 . A A . 55 ARG HD3 1 1
13 12679 1 1 55 ARG HE H 43.850 -6.000 30.518 1.00 . A A . 55 ARG HE 1 1
13 12680 1 1 55 ARG HG2 H 46.735 -6.738 28.202 1.00 . A A . 55 ARG HG2 1 1
13 12681 1 1 55 ARG HG3 H 46.545 -6.382 29.918 1.00 . A A . 55 ARG HG3 1 1
13 12682 1 1 55 ARG HH11 H 44.647 -7.887 27.729 1.00 . A A . 55 ARG HH11 1 1
13 12683 1 1 55 ARG HH12 H 43.835 -9.309 28.290 1.00 . A A . 55 ARG HH12 1 1
13 12684 1 1 55 ARG HH21 H 42.780 -7.862 31.259 1.00 . A A . 55 ARG HH21 1 1
13 12685 1 1 55 ARG HH22 H 42.780 -9.296 30.287 1.00 . A A . 55 ARG HH22 1 1
13 12686 1 1 55 ARG N N 47.349 -2.477 29.728 1.00 . A A . 55 ARG N 1 1
13 12687 1 1 55 ARG NE N 44.115 -6.462 29.697 1.00 . A A . 55 ARG NE 1 1
13 12688 1 1 55 ARG NH1 N 44.108 -8.356 28.427 1.00 . A A . 55 ARG NH1 1 1
13 12689 1 1 55 ARG NH2 N 43.050 -8.343 30.424 1.00 . A A . 55 ARG NH2 1 1
13 12690 1 1 55 ARG O O 47.881 -4.752 32.137 1.00 . A A . 55 ARG O 1 1
13 12691 1 1 56 LYS C C 50.679 -4.033 32.615 1.00 . A A . 56 LYS C 1 1
13 12692 1 1 56 LYS CA C 50.531 -4.912 31.378 1.00 . A A . 56 LYS CA 1 1
13 12693 1 1 56 LYS CB C 51.837 -4.902 30.581 1.00 . A A . 56 LYS CB 1 1
13 12694 1 1 56 LYS CD C 53.319 -2.899 30.767 1.00 . A A . 56 LYS CD 1 1
13 12695 1 1 56 LYS CE C 53.608 -1.503 30.211 1.00 . A A . 56 LYS CE 1 1
13 12696 1 1 56 LYS CG C 52.103 -3.491 30.053 1.00 . A A . 56 LYS CG 1 1
13 12697 1 1 56 LYS H H 49.620 -4.147 29.623 1.00 . A A . 56 LYS H 1 1
13 12698 1 1 56 LYS HA H 50.322 -5.925 31.690 1.00 . A A . 56 LYS HA 1 1
13 12699 1 1 56 LYS HB2 H 52.652 -5.208 31.222 1.00 . A A . 56 LYS HB2 1 1
13 12700 1 1 56 LYS HB3 H 51.757 -5.587 29.749 1.00 . A A . 56 LYS HB3 1 1
13 12701 1 1 56 LYS HD2 H 53.116 -2.830 31.826 1.00 . A A . 56 LYS HD2 1 1
13 12702 1 1 56 LYS HD3 H 54.177 -3.534 30.604 1.00 . A A . 56 LYS HD3 1 1
13 12703 1 1 56 LYS HE2 H 54.532 -1.523 29.651 1.00 . A A . 56 LYS HE2 1 1
13 12704 1 1 56 LYS HE3 H 52.801 -1.200 29.561 1.00 . A A . 56 LYS HE3 1 1
13 12705 1 1 56 LYS HG2 H 52.294 -3.536 28.990 1.00 . A A . 56 LYS HG2 1 1
13 12706 1 1 56 LYS HG3 H 51.240 -2.869 30.238 1.00 . A A . 56 LYS HG3 1 1
13 12707 1 1 56 LYS HZ1 H 52.951 -0.685 32.009 1.00 . A A . 56 LYS HZ1 1 1
13 12708 1 1 56 LYS HZ2 H 53.685 0.436 30.964 1.00 . A A . 56 LYS HZ2 1 1
13 12709 1 1 56 LYS HZ3 H 54.636 -0.679 31.823 1.00 . A A . 56 LYS HZ3 1 1
13 12710 1 1 56 LYS N N 49.434 -4.440 30.540 1.00 . A A . 56 LYS N 1 1
13 12711 1 1 56 LYS NZ N 53.729 -0.535 31.337 1.00 . A A . 56 LYS NZ 1 1
13 12712 1 1 56 LYS O O 51.357 -4.403 33.574 1.00 . A A . 56 LYS O 1 1
13 12713 1 1 57 LYS C C 49.755 -2.656 35.014 1.00 . A A . 57 LYS C 1 1
13 12714 1 1 57 LYS CA C 50.111 -1.943 33.713 1.00 . A A . 57 LYS CA 1 1
13 12715 1 1 57 LYS CB C 49.150 -0.774 33.490 1.00 . A A . 57 LYS CB 1 1
13 12716 1 1 57 LYS CD C 50.148 1.323 32.565 1.00 . A A . 57 LYS CD 1 1
13 12717 1 1 57 LYS CE C 50.603 2.030 31.287 1.00 . A A . 57 LYS CE 1 1
13 12718 1 1 57 LYS CG C 49.536 -0.033 32.207 1.00 . A A . 57 LYS CG 1 1
13 12719 1 1 57 LYS H H 49.516 -2.625 31.796 1.00 . A A . 57 LYS H 1 1
13 12720 1 1 57 LYS HA H 51.117 -1.557 33.789 1.00 . A A . 57 LYS HA 1 1
13 12721 1 1 57 LYS HB2 H 48.142 -1.149 33.400 1.00 . A A . 57 LYS HB2 1 1
13 12722 1 1 57 LYS HB3 H 49.209 -0.094 34.326 1.00 . A A . 57 LYS HB3 1 1
13 12723 1 1 57 LYS HD2 H 49.409 1.929 33.070 1.00 . A A . 57 LYS HD2 1 1
13 12724 1 1 57 LYS HD3 H 50.997 1.174 33.214 1.00 . A A . 57 LYS HD3 1 1
13 12725 1 1 57 LYS HE2 H 49.857 1.901 30.517 1.00 . A A . 57 LYS HE2 1 1
13 12726 1 1 57 LYS HE3 H 50.737 3.083 31.487 1.00 . A A . 57 LYS HE3 1 1
13 12727 1 1 57 LYS HG2 H 50.256 -0.620 31.656 1.00 . A A . 57 LYS HG2 1 1
13 12728 1 1 57 LYS HG3 H 48.656 0.119 31.601 1.00 . A A . 57 LYS HG3 1 1
13 12729 1 1 57 LYS HZ1 H 52.493 1.236 31.652 1.00 . A A . 57 LYS HZ1 1 1
13 12730 1 1 57 LYS HZ2 H 52.382 2.123 30.208 1.00 . A A . 57 LYS HZ2 1 1
13 12731 1 1 57 LYS HZ3 H 51.712 0.565 30.306 1.00 . A A . 57 LYS HZ3 1 1
13 12732 1 1 57 LYS N N 50.042 -2.867 32.587 1.00 . A A . 57 LYS N 1 1
13 12733 1 1 57 LYS NZ N 51.895 1.444 30.828 1.00 . A A . 57 LYS NZ 1 1
13 12734 1 1 57 LYS O O 50.356 -2.401 36.057 1.00 . A A . 57 LYS O 1 1
13 12735 1 1 58 GLY C C 46.898 -4.751 35.983 1.00 . A A . 58 GLY C 1 1
13 12736 1 1 58 GLY CA C 48.346 -4.293 36.123 1.00 . A A . 58 GLY CA 1 1
13 12737 1 1 58 GLY H H 48.330 -3.711 34.085 1.00 . A A . 58 GLY H 1 1
13 12738 1 1 58 GLY HA2 H 48.983 -5.157 36.247 1.00 . A A . 58 GLY HA2 1 1
13 12739 1 1 58 GLY HA3 H 48.432 -3.659 36.993 1.00 . A A . 58 GLY HA3 1 1
13 12740 1 1 58 GLY N N 48.773 -3.549 34.944 1.00 . A A . 58 GLY N 1 1
13 12741 1 1 58 GLY O O 46.173 -4.861 36.972 1.00 . A A . 58 GLY O 1 1
13 12742 1 1 59 HIS C C 44.117 -4.392 34.901 1.00 . A A . 59 HIS C 1 1
13 12743 1 1 59 HIS CA C 45.120 -5.466 34.491 1.00 . A A . 59 HIS CA 1 1
13 12744 1 1 59 HIS CB C 44.837 -6.754 35.267 1.00 . A A . 59 HIS CB 1 1
13 12745 1 1 59 HIS CD2 C 46.682 -8.241 34.129 1.00 . A A . 59 HIS CD2 1 1
13 12746 1 1 59 HIS CE1 C 47.737 -8.858 35.919 1.00 . A A . 59 HIS CE1 1 1
13 12747 1 1 59 HIS CG C 46.038 -7.658 35.192 1.00 . A A . 59 HIS CG 1 1
13 12748 1 1 59 HIS H H 47.106 -4.914 33.999 1.00 . A A . 59 HIS H 1 1
13 12749 1 1 59 HIS HA H 45.010 -5.664 33.436 1.00 . A A . 59 HIS HA 1 1
13 12750 1 1 59 HIS HB2 H 44.631 -6.515 36.299 1.00 . A A . 59 HIS HB2 1 1
13 12751 1 1 59 HIS HB3 H 43.984 -7.254 34.834 1.00 . A A . 59 HIS HB3 1 1
13 12752 1 1 59 HIS HD2 H 46.400 -8.129 33.092 1.00 . A A . 59 HIS HD2 1 1
13 12753 1 1 59 HIS HE1 H 48.446 -9.324 36.587 1.00 . A A . 59 HIS HE1 1 1
13 12754 1 1 59 HIS HE2 H 48.387 -9.522 34.056 1.00 . A A . 59 HIS HE2 1 1
13 12755 1 1 59 HIS N N 46.485 -5.019 34.749 1.00 . A A . 59 HIS N 1 1
13 12756 1 1 59 HIS ND1 N 46.728 -8.066 36.323 1.00 . A A . 59 HIS ND1 1 1
13 12757 1 1 59 HIS NE2 N 47.755 -8.998 34.590 1.00 . A A . 59 HIS NE2 1 1
13 12758 1 1 59 HIS O O 43.491 -3.757 34.052 1.00 . A A . 59 HIS O 1 1
13 12759 1 1 60 HIS C C 43.544 -1.789 36.413 1.00 . A A . 60 HIS C 1 1
13 12760 1 1 60 HIS CA C 43.040 -3.195 36.719 1.00 . A A . 60 HIS CA 1 1
13 12761 1 1 60 HIS CB C 42.873 -3.362 38.231 1.00 . A A . 60 HIS CB 1 1
13 12762 1 1 60 HIS CD2 C 41.669 -5.657 37.795 1.00 . A A . 60 HIS CD2 1 1
13 12763 1 1 60 HIS CE1 C 42.113 -6.610 39.691 1.00 . A A . 60 HIS CE1 1 1
13 12764 1 1 60 HIS CG C 42.399 -4.757 38.531 1.00 . A A . 60 HIS CG 1 1
13 12765 1 1 60 HIS H H 44.495 -4.731 36.838 1.00 . A A . 60 HIS H 1 1
13 12766 1 1 60 HIS HA H 42.080 -3.335 36.245 1.00 . A A . 60 HIS HA 1 1
13 12767 1 1 60 HIS HB2 H 43.820 -3.190 38.718 1.00 . A A . 60 HIS HB2 1 1
13 12768 1 1 60 HIS HB3 H 42.147 -2.649 38.593 1.00 . A A . 60 HIS HB3 1 1
13 12769 1 1 60 HIS HD2 H 41.292 -5.485 36.797 1.00 . A A . 60 HIS HD2 1 1
13 12770 1 1 60 HIS HE1 H 42.163 -7.329 40.495 1.00 . A A . 60 HIS HE1 1 1
13 12771 1 1 60 HIS HE2 H 41.010 -7.635 38.253 1.00 . A A . 60 HIS HE2 1 1
13 12772 1 1 60 HIS N N 43.970 -4.195 36.207 1.00 . A A . 60 HIS N 1 1
13 12773 1 1 60 HIS ND1 N 42.670 -5.386 39.736 1.00 . A A . 60 HIS ND1 1 1
13 12774 1 1 60 HIS NE2 N 41.490 -6.826 38.529 1.00 . A A . 60 HIS NE2 1 1
13 12775 1 1 60 HIS O O 42.914 -0.798 36.786 1.00 . A A . 60 HIS O 1 1
13 12776 1 1 61 HIS C C 45.342 0.485 36.609 1.00 . A A . 61 HIS C 1 1
13 12777 1 1 61 HIS CA C 45.262 -0.416 35.382 1.00 . A A . 61 HIS CA 1 1
13 12778 1 1 61 HIS CB C 44.416 0.260 34.303 1.00 . A A . 61 HIS CB 1 1
13 12779 1 1 61 HIS CD2 C 44.859 -1.865 32.821 1.00 . A A . 61 HIS CD2 1 1
13 12780 1 1 61 HIS CE1 C 43.465 -1.428 31.219 1.00 . A A . 61 HIS CE1 1 1
13 12781 1 1 61 HIS CG C 44.255 -0.672 33.133 1.00 . A A . 61 HIS CG 1 1
13 12782 1 1 61 HIS H H 45.141 -2.531 35.462 1.00 . A A . 61 HIS H 1 1
13 12783 1 1 61 HIS HA H 46.258 -0.572 34.996 1.00 . A A . 61 HIS HA 1 1
13 12784 1 1 61 HIS HB2 H 43.443 0.502 34.707 1.00 . A A . 61 HIS HB2 1 1
13 12785 1 1 61 HIS HB3 H 44.905 1.166 33.975 1.00 . A A . 61 HIS HB3 1 1
13 12786 1 1 61 HIS HD2 H 45.608 -2.358 33.421 1.00 . A A . 61 HIS HD2 1 1
13 12787 1 1 61 HIS HE1 H 42.890 -1.496 30.308 1.00 . A A . 61 HIS HE1 1 1
13 12788 1 1 61 HIS HE2 H 44.609 -3.167 31.148 1.00 . A A . 61 HIS HE2 1 1
13 12789 1 1 61 HIS N N 44.683 -1.708 35.732 1.00 . A A . 61 HIS N 1 1
13 12790 1 1 61 HIS ND1 N 43.370 -0.414 32.097 1.00 . A A . 61 HIS ND1 1 1
13 12791 1 1 61 HIS NE2 N 44.360 -2.340 31.611 1.00 . A A . 61 HIS NE2 1 1
13 12792 1 1 61 HIS O O 44.403 1.223 36.912 1.00 . A A . 61 HIS O 1 1
13 12793 1 1 62 HIS C C 48.144 1.488 38.752 1.00 . A A . 62 HIS C 1 1
13 12794 1 1 62 HIS CA C 46.659 1.238 38.504 1.00 . A A . 62 HIS CA 1 1
13 12795 1 1 62 HIS CB C 46.048 0.539 39.720 1.00 . A A . 62 HIS CB 1 1
13 12796 1 1 62 HIS CD2 C 46.458 2.783 41.025 1.00 . A A . 62 HIS CD2 1 1
13 12797 1 1 62 HIS CE1 C 45.604 2.200 42.929 1.00 . A A . 62 HIS CE1 1 1
13 12798 1 1 62 HIS CG C 46.018 1.489 40.885 1.00 . A A . 62 HIS CG 1 1
13 12799 1 1 62 HIS H H 47.182 -0.183 37.023 1.00 . A A . 62 HIS H 1 1
13 12800 1 1 62 HIS HA H 46.163 2.187 38.364 1.00 . A A . 62 HIS HA 1 1
13 12801 1 1 62 HIS HB2 H 45.042 0.224 39.486 1.00 . A A . 62 HIS HB2 1 1
13 12802 1 1 62 HIS HB3 H 46.644 -0.324 39.976 1.00 . A A . 62 HIS HB3 1 1
13 12803 1 1 62 HIS HD2 H 46.936 3.364 40.251 1.00 . A A . 62 HIS HD2 1 1
13 12804 1 1 62 HIS HE1 H 45.268 2.217 43.956 1.00 . A A . 62 HIS HE1 1 1
13 12805 1 1 62 HIS HE2 H 46.400 4.109 42.696 1.00 . A A . 62 HIS HE2 1 1
13 12806 1 1 62 HIS N N 46.468 0.422 37.312 1.00 . A A . 62 HIS N 1 1
13 12807 1 1 62 HIS ND1 N 45.477 1.138 42.112 1.00 . A A . 62 HIS ND1 1 1
13 12808 1 1 62 HIS NE2 N 46.195 3.228 42.317 1.00 . A A . 62 HIS NE2 1 1
13 12809 1 1 62 HIS O O 48.663 1.183 39.825 1.00 . A A . 62 HIS O 1 1
13 12810 1 1 63 HIS C C 50.470 3.801 38.201 1.00 . A A . 63 HIS C 1 1
13 12811 1 1 63 HIS CA C 50.245 2.328 37.871 1.00 . A A . 63 HIS CA 1 1
13 12812 1 1 63 HIS CB C 50.959 1.981 36.563 1.00 . A A . 63 HIS CB 1 1
13 12813 1 1 63 HIS CD2 C 53.287 3.117 37.005 1.00 . A A . 63 HIS CD2 1 1
13 12814 1 1 63 HIS CE1 C 54.520 1.335 36.960 1.00 . A A . 63 HIS CE1 1 1
13 12815 1 1 63 HIS CG C 52.447 2.057 36.769 1.00 . A A . 63 HIS CG 1 1
13 12816 1 1 63 HIS H H 48.352 2.264 36.918 1.00 . A A . 63 HIS H 1 1
13 12817 1 1 63 HIS HA H 50.658 1.724 38.665 1.00 . A A . 63 HIS HA 1 1
13 12818 1 1 63 HIS HB2 H 50.688 0.981 36.261 1.00 . A A . 63 HIS HB2 1 1
13 12819 1 1 63 HIS HB3 H 50.666 2.682 35.797 1.00 . A A . 63 HIS HB3 1 1
13 12820 1 1 63 HIS HD2 H 52.980 4.149 37.084 1.00 . A A . 63 HIS HD2 1 1
13 12821 1 1 63 HIS HE1 H 55.371 0.670 36.994 1.00 . A A . 63 HIS HE1 1 1
13 12822 1 1 63 HIS HE2 H 55.401 3.192 37.293 1.00 . A A . 63 HIS HE2 1 1
13 12823 1 1 63 HIS N N 48.819 2.043 37.752 1.00 . A A . 63 HIS N 1 1
13 12824 1 1 63 HIS ND1 N 53.255 0.931 36.745 1.00 . A A . 63 HIS ND1 1 1
13 12825 1 1 63 HIS NE2 N 54.597 2.658 37.124 1.00 . A A . 63 HIS NE2 1 1
13 12826 1 1 63 HIS O O 50.613 4.632 37.305 1.00 . A A . 63 HIS O 1 1
13 12827 1 1 64 HIS C C 52.155 5.697 40.375 1.00 . A A . 64 HIS C 1 1
13 12828 1 1 64 HIS CA C 50.710 5.490 39.928 1.00 . A A . 64 HIS CA 1 1
13 12829 1 1 64 HIS CB C 49.764 5.822 41.084 1.00 . A A . 64 HIS CB 1 1
13 12830 1 1 64 HIS CD2 C 51.249 6.999 42.905 1.00 . A A . 64 HIS CD2 1 1
13 12831 1 1 64 HIS CE1 C 50.633 9.044 42.539 1.00 . A A . 64 HIS CE1 1 1
13 12832 1 1 64 HIS CG C 50.330 6.961 41.886 1.00 . A A . 64 HIS CG 1 1
13 12833 1 1 64 HIS H H 50.382 3.410 40.162 1.00 . A A . 64 HIS H 1 1
13 12834 1 1 64 HIS HA H 50.499 6.156 39.104 1.00 . A A . 64 HIS HA 1 1
13 12835 1 1 64 HIS HB2 H 48.799 6.102 40.689 1.00 . A A . 64 HIS HB2 1 1
13 12836 1 1 64 HIS HB3 H 49.655 4.955 41.719 1.00 . A A . 64 HIS HB3 1 1
13 12837 1 1 64 HIS HD2 H 51.748 6.138 43.325 1.00 . A A . 64 HIS HD2 1 1
13 12838 1 1 64 HIS HE1 H 50.540 10.119 42.601 1.00 . A A . 64 HIS HE1 1 1
13 12839 1 1 64 HIS HE2 H 52.034 8.638 44.024 1.00 . A A . 64 HIS HE2 1 1
13 12840 1 1 64 HIS N N 50.502 4.115 39.492 1.00 . A A . 64 HIS N 1 1
13 12841 1 1 64 HIS ND1 N 49.952 8.277 41.668 1.00 . A A . 64 HIS ND1 1 1
13 12842 1 1 64 HIS NE2 N 51.437 8.316 43.317 1.00 . A A . 64 HIS NE2 1 1
13 12843 1 1 64 HIS O O 52.542 5.090 41.359 1.00 . A A . 64 HIS O 1 1
13 12844 1 1 64 HIS OXT O 52.851 6.461 39.725 1.00 . A A . 64 HIS OXT 1 1
14 12845 1 1 1 MET C C 30.017 -11.039 -2.787 1.00 . A A . 1 MET C 1 1
14 12846 1 1 1 MET CA C 30.660 -11.068 -1.405 1.00 . A A . 1 MET CA 1 1
14 12847 1 1 1 MET CB C 30.021 -12.168 -0.555 1.00 . A A . 1 MET CB 1 1
14 12848 1 1 1 MET CE C 29.045 -14.507 1.036 1.00 . A A . 1 MET CE 1 1
14 12849 1 1 1 MET CG C 30.526 -13.533 -1.021 1.00 . A A . 1 MET CG 1 1
14 12850 1 1 1 MET H1 H 31.375 -9.265 -0.648 1.00 . A A . 1 MET H1 1 1
14 12851 1 1 1 MET H2 H 30.050 -9.898 0.206 1.00 . A A . 1 MET H2 1 1
14 12852 1 1 1 MET H3 H 29.817 -9.166 -1.310 1.00 . A A . 1 MET H3 1 1
14 12853 1 1 1 MET HA H 31.718 -11.262 -1.506 1.00 . A A . 1 MET HA 1 1
14 12854 1 1 1 MET HB2 H 30.285 -12.020 0.483 1.00 . A A . 1 MET HB2 1 1
14 12855 1 1 1 MET HB3 H 28.947 -12.128 -0.661 1.00 . A A . 1 MET HB3 1 1
14 12856 1 1 1 MET HE1 H 30.013 -14.310 1.478 1.00 . A A . 1 MET HE1 1 1
14 12857 1 1 1 MET HE2 H 28.617 -15.385 1.491 1.00 . A A . 1 MET HE2 1 1
14 12858 1 1 1 MET HE3 H 28.390 -13.663 1.198 1.00 . A A . 1 MET HE3 1 1
14 12859 1 1 1 MET HG2 H 30.762 -13.490 -2.074 1.00 . A A . 1 MET HG2 1 1
14 12860 1 1 1 MET HG3 H 31.413 -13.799 -0.465 1.00 . A A . 1 MET HG3 1 1
14 12861 1 1 1 MET N N 30.460 -9.749 -0.739 1.00 . A A . 1 MET N 1 1
14 12862 1 1 1 MET O O 28.794 -10.998 -2.913 1.00 . A A . 1 MET O 1 1
14 12863 1 1 1 MET SD S 29.244 -14.780 -0.742 1.00 . A A . 1 MET SD 1 1
14 12864 1 1 2 GLU C C 30.038 -12.450 -5.673 1.00 . A A . 2 GLU C 1 1
14 12865 1 1 2 GLU CA C 30.352 -11.037 -5.192 1.00 . A A . 2 GLU CA 1 1
14 12866 1 1 2 GLU CB C 31.393 -10.402 -6.116 1.00 . A A . 2 GLU CB 1 1
14 12867 1 1 2 GLU CD C 30.137 -8.517 -7.180 1.00 . A A . 2 GLU CD 1 1
14 12868 1 1 2 GLU CG C 31.193 -8.885 -6.144 1.00 . A A . 2 GLU CG 1 1
14 12869 1 1 2 GLU H H 31.817 -11.093 -3.662 1.00 . A A . 2 GLU H 1 1
14 12870 1 1 2 GLU HA H 29.449 -10.446 -5.227 1.00 . A A . 2 GLU HA 1 1
14 12871 1 1 2 GLU HB2 H 32.385 -10.628 -5.751 1.00 . A A . 2 GLU HB2 1 1
14 12872 1 1 2 GLU HB3 H 31.278 -10.796 -7.114 1.00 . A A . 2 GLU HB3 1 1
14 12873 1 1 2 GLU HG2 H 30.872 -8.548 -5.168 1.00 . A A . 2 GLU HG2 1 1
14 12874 1 1 2 GLU HG3 H 32.126 -8.406 -6.399 1.00 . A A . 2 GLU HG3 1 1
14 12875 1 1 2 GLU N N 30.851 -11.061 -3.822 1.00 . A A . 2 GLU N 1 1
14 12876 1 1 2 GLU O O 29.504 -12.641 -6.766 1.00 . A A . 2 GLU O 1 1
14 12877 1 1 2 GLU OE1 O 29.077 -9.121 -7.157 1.00 . A A . 2 GLU OE1 1 1
14 12878 1 1 2 GLU OE2 O 30.403 -7.637 -7.983 1.00 . A A . 2 GLU OE2 1 1
14 12879 1 1 3 GLU C C 30.848 -15.197 -6.490 1.00 . A A . 3 GLU C 1 1
14 12880 1 1 3 GLU CA C 30.121 -14.831 -5.201 1.00 . A A . 3 GLU CA 1 1
14 12881 1 1 3 GLU CB C 28.618 -15.062 -5.377 1.00 . A A . 3 GLU CB 1 1
14 12882 1 1 3 GLU CD C 26.745 -16.641 -4.870 1.00 . A A . 3 GLU CD 1 1
14 12883 1 1 3 GLU CG C 28.185 -16.267 -4.539 1.00 . A A . 3 GLU CG 1 1
14 12884 1 1 3 GLU H H 30.795 -13.227 -3.991 1.00 . A A . 3 GLU H 1 1
14 12885 1 1 3 GLU HA H 30.479 -15.464 -4.404 1.00 . A A . 3 GLU HA 1 1
14 12886 1 1 3 GLU HB2 H 28.079 -14.184 -5.052 1.00 . A A . 3 GLU HB2 1 1
14 12887 1 1 3 GLU HB3 H 28.403 -15.253 -6.417 1.00 . A A . 3 GLU HB3 1 1
14 12888 1 1 3 GLU HG2 H 28.832 -17.104 -4.755 1.00 . A A . 3 GLU HG2 1 1
14 12889 1 1 3 GLU HG3 H 28.258 -16.019 -3.490 1.00 . A A . 3 GLU HG3 1 1
14 12890 1 1 3 GLU N N 30.372 -13.438 -4.850 1.00 . A A . 3 GLU N 1 1
14 12891 1 1 3 GLU O O 30.528 -16.198 -7.132 1.00 . A A . 3 GLU O 1 1
14 12892 1 1 3 GLU OE1 O 26.519 -17.144 -5.958 1.00 . A A . 3 GLU OE1 1 1
14 12893 1 1 3 GLU OE2 O 25.888 -16.419 -4.031 1.00 . A A . 3 GLU OE2 1 1
14 12894 1 1 4 GLY C C 33.636 -13.538 -8.299 1.00 . A A . 4 GLY C 1 1
14 12895 1 1 4 GLY CA C 32.594 -14.630 -8.080 1.00 . A A . 4 GLY CA 1 1
14 12896 1 1 4 GLY H H 32.038 -13.597 -6.314 1.00 . A A . 4 GLY H 1 1
14 12897 1 1 4 GLY HA2 H 33.091 -15.585 -7.996 1.00 . A A . 4 GLY HA2 1 1
14 12898 1 1 4 GLY HA3 H 31.923 -14.651 -8.925 1.00 . A A . 4 GLY HA3 1 1
14 12899 1 1 4 GLY N N 31.828 -14.381 -6.864 1.00 . A A . 4 GLY N 1 1
14 12900 1 1 4 GLY O O 33.313 -12.351 -8.310 1.00 . A A . 4 GLY O 1 1
14 12901 1 1 5 GLY C C 37.323 -13.699 -8.683 1.00 . A A . 5 GLY C 1 1
14 12902 1 1 5 GLY CA C 35.970 -12.996 -8.691 1.00 . A A . 5 GLY CA 1 1
14 12903 1 1 5 GLY H H 35.087 -14.908 -8.455 1.00 . A A . 5 GLY H 1 1
14 12904 1 1 5 GLY HA2 H 35.827 -12.510 -9.646 1.00 . A A . 5 GLY HA2 1 1
14 12905 1 1 5 GLY HA3 H 35.954 -12.254 -7.908 1.00 . A A . 5 GLY HA3 1 1
14 12906 1 1 5 GLY N N 34.888 -13.949 -8.473 1.00 . A A . 5 GLY N 1 1
14 12907 1 1 5 GLY O O 37.945 -13.856 -7.632 1.00 . A A . 5 GLY O 1 1
14 12908 1 1 6 ASP C C 39.708 -14.498 -11.322 1.00 . A A . 6 ASP C 1 1
14 12909 1 1 6 ASP CA C 39.057 -14.804 -9.976 1.00 . A A . 6 ASP CA 1 1
14 12910 1 1 6 ASP CB C 38.857 -16.313 -9.835 1.00 . A A . 6 ASP CB 1 1
14 12911 1 1 6 ASP CG C 38.646 -16.677 -8.369 1.00 . A A . 6 ASP CG 1 1
14 12912 1 1 6 ASP H H 37.236 -13.964 -10.665 1.00 . A A . 6 ASP H 1 1
14 12913 1 1 6 ASP HA H 39.709 -14.462 -9.186 1.00 . A A . 6 ASP HA 1 1
14 12914 1 1 6 ASP HB2 H 37.992 -16.615 -10.407 1.00 . A A . 6 ASP HB2 1 1
14 12915 1 1 6 ASP HB3 H 39.730 -16.827 -10.209 1.00 . A A . 6 ASP HB3 1 1
14 12916 1 1 6 ASP N N 37.775 -14.118 -9.861 1.00 . A A . 6 ASP N 1 1
14 12917 1 1 6 ASP O O 40.670 -15.155 -11.720 1.00 . A A . 6 ASP O 1 1
14 12918 1 1 6 ASP OD1 O 39.463 -16.276 -7.557 1.00 . A A . 6 ASP OD1 1 1
14 12919 1 1 6 ASP OD2 O 37.671 -17.349 -8.081 1.00 . A A . 6 ASP OD2 1 1
14 12920 1 1 7 PHE C C 39.281 -11.698 -13.680 1.00 . A A . 7 PHE C 1 1
14 12921 1 1 7 PHE CA C 39.715 -13.114 -13.318 1.00 . A A . 7 PHE CA 1 1
14 12922 1 1 7 PHE CB C 39.229 -14.089 -14.392 1.00 . A A . 7 PHE CB 1 1
14 12923 1 1 7 PHE CD1 C 37.015 -14.769 -13.398 1.00 . A A . 7 PHE CD1 1 1
14 12924 1 1 7 PHE CD2 C 37.025 -13.462 -15.440 1.00 . A A . 7 PHE CD2 1 1
14 12925 1 1 7 PHE CE1 C 35.615 -14.786 -13.416 1.00 . A A . 7 PHE CE1 1 1
14 12926 1 1 7 PHE CE2 C 35.625 -13.479 -15.459 1.00 . A A . 7 PHE CE2 1 1
14 12927 1 1 7 PHE CG C 37.720 -14.106 -14.411 1.00 . A A . 7 PHE CG 1 1
14 12928 1 1 7 PHE CZ C 34.921 -14.141 -14.446 1.00 . A A . 7 PHE CZ 1 1
14 12929 1 1 7 PHE H H 38.410 -13.010 -11.650 1.00 . A A . 7 PHE H 1 1
14 12930 1 1 7 PHE HA H 40.793 -13.151 -13.275 1.00 . A A . 7 PHE HA 1 1
14 12931 1 1 7 PHE HB2 H 39.598 -13.773 -15.356 1.00 . A A . 7 PHE HB2 1 1
14 12932 1 1 7 PHE HB3 H 39.597 -15.080 -14.171 1.00 . A A . 7 PHE HB3 1 1
14 12933 1 1 7 PHE HD1 H 37.551 -15.267 -12.604 1.00 . A A . 7 PHE HD1 1 1
14 12934 1 1 7 PHE HD2 H 37.569 -12.951 -16.222 1.00 . A A . 7 PHE HD2 1 1
14 12935 1 1 7 PHE HE1 H 35.072 -15.297 -12.635 1.00 . A A . 7 PHE HE1 1 1
14 12936 1 1 7 PHE HE2 H 35.089 -12.981 -16.253 1.00 . A A . 7 PHE HE2 1 1
14 12937 1 1 7 PHE HZ H 33.840 -14.153 -14.459 1.00 . A A . 7 PHE HZ 1 1
14 12938 1 1 7 PHE N N 39.176 -13.497 -12.017 1.00 . A A . 7 PHE N 1 1
14 12939 1 1 7 PHE O O 38.580 -11.487 -14.669 1.00 . A A . 7 PHE O 1 1
14 12940 1 1 8 ASP C C 40.365 -8.405 -12.458 1.00 . A A . 8 ASP C 1 1
14 12941 1 1 8 ASP CA C 39.354 -9.336 -13.119 1.00 . A A . 8 ASP CA 1 1
14 12942 1 1 8 ASP CB C 37.955 -9.044 -12.571 1.00 . A A . 8 ASP CB 1 1
14 12943 1 1 8 ASP CG C 36.897 -9.601 -13.518 1.00 . A A . 8 ASP CG 1 1
14 12944 1 1 8 ASP H H 40.261 -10.957 -12.100 1.00 . A A . 8 ASP H 1 1
14 12945 1 1 8 ASP HA H 39.354 -9.156 -14.184 1.00 . A A . 8 ASP HA 1 1
14 12946 1 1 8 ASP HB2 H 37.847 -9.508 -11.601 1.00 . A A . 8 ASP HB2 1 1
14 12947 1 1 8 ASP HB3 H 37.823 -7.978 -12.474 1.00 . A A . 8 ASP HB3 1 1
14 12948 1 1 8 ASP N N 39.704 -10.730 -12.873 1.00 . A A . 8 ASP N 1 1
14 12949 1 1 8 ASP O O 40.012 -7.599 -11.598 1.00 . A A . 8 ASP O 1 1
14 12950 1 1 8 ASP OD1 O 37.076 -9.468 -14.717 1.00 . A A . 8 ASP OD1 1 1
14 12951 1 1 8 ASP OD2 O 35.924 -10.151 -13.030 1.00 . A A . 8 ASP OD2 1 1
14 12952 1 1 9 ASN C C 43.029 -6.558 -13.272 1.00 . A A . 9 ASN C 1 1
14 12953 1 1 9 ASN CA C 42.680 -7.687 -12.310 1.00 . A A . 9 ASN CA 1 1
14 12954 1 1 9 ASN CB C 43.921 -8.538 -12.040 1.00 . A A . 9 ASN CB 1 1
14 12955 1 1 9 ASN CG C 44.254 -9.380 -13.268 1.00 . A A . 9 ASN CG 1 1
14 12956 1 1 9 ASN H H 41.849 -9.182 -13.556 1.00 . A A . 9 ASN H 1 1
14 12957 1 1 9 ASN HA H 42.338 -7.264 -11.378 1.00 . A A . 9 ASN HA 1 1
14 12958 1 1 9 ASN HB2 H 44.755 -7.892 -11.810 1.00 . A A . 9 ASN HB2 1 1
14 12959 1 1 9 ASN HB3 H 43.730 -9.191 -11.203 1.00 . A A . 9 ASN HB3 1 1
14 12960 1 1 9 ASN HD21 H 43.131 -8.298 -14.497 1.00 . A A . 9 ASN HD21 1 1
14 12961 1 1 9 ASN HD22 H 43.941 -9.605 -15.216 1.00 . A A . 9 ASN HD22 1 1
14 12962 1 1 9 ASN N N 41.624 -8.522 -12.868 1.00 . A A . 9 ASN N 1 1
14 12963 1 1 9 ASN ND2 N 43.732 -9.068 -14.422 1.00 . A A . 9 ASN ND2 1 1
14 12964 1 1 9 ASN O O 42.254 -5.617 -13.448 1.00 . A A . 9 ASN O 1 1
14 12965 1 1 9 ASN OD1 O 45.009 -10.347 -13.172 1.00 . A A . 9 ASN OD1 1 1
14 12966 1 1 10 TYR C C 43.725 -5.620 -16.064 1.00 . A A . 10 TYR C 1 1
14 12967 1 1 10 TYR CA C 44.636 -5.639 -14.841 1.00 . A A . 10 TYR CA 1 1
14 12968 1 1 10 TYR CB C 46.075 -5.917 -15.279 1.00 . A A . 10 TYR CB 1 1
14 12969 1 1 10 TYR CD1 C 47.276 -4.115 -13.987 1.00 . A A . 10 TYR CD1 1 1
14 12970 1 1 10 TYR CD2 C 47.657 -6.433 -13.386 1.00 . A A . 10 TYR CD2 1 1
14 12971 1 1 10 TYR CE1 C 48.158 -3.708 -12.980 1.00 . A A . 10 TYR CE1 1 1
14 12972 1 1 10 TYR CE2 C 48.539 -6.026 -12.377 1.00 . A A . 10 TYR CE2 1 1
14 12973 1 1 10 TYR CG C 47.025 -5.477 -14.191 1.00 . A A . 10 TYR CG 1 1
14 12974 1 1 10 TYR CZ C 48.790 -4.663 -12.175 1.00 . A A . 10 TYR CZ 1 1
14 12975 1 1 10 TYR H H 44.774 -7.430 -13.718 1.00 . A A . 10 TYR H 1 1
14 12976 1 1 10 TYR HA H 44.598 -4.673 -14.359 1.00 . A A . 10 TYR HA 1 1
14 12977 1 1 10 TYR HB2 H 46.198 -6.974 -15.460 1.00 . A A . 10 TYR HB2 1 1
14 12978 1 1 10 TYR HB3 H 46.287 -5.368 -16.184 1.00 . A A . 10 TYR HB3 1 1
14 12979 1 1 10 TYR HD1 H 46.788 -3.378 -14.608 1.00 . A A . 10 TYR HD1 1 1
14 12980 1 1 10 TYR HD2 H 47.464 -7.483 -13.543 1.00 . A A . 10 TYR HD2 1 1
14 12981 1 1 10 TYR HE1 H 48.351 -2.657 -12.823 1.00 . A A . 10 TYR HE1 1 1
14 12982 1 1 10 TYR HE2 H 49.026 -6.763 -11.756 1.00 . A A . 10 TYR HE2 1 1
14 12983 1 1 10 TYR HH H 49.991 -5.049 -10.742 1.00 . A A . 10 TYR HH 1 1
14 12984 1 1 10 TYR N N 44.198 -6.657 -13.895 1.00 . A A . 10 TYR N 1 1
14 12985 1 1 10 TYR O O 43.966 -4.882 -17.019 1.00 . A A . 10 TYR O 1 1
14 12986 1 1 10 TYR OH O 49.658 -4.262 -11.181 1.00 . A A . 10 TYR OH 1 1
14 12987 1 1 11 TYR C C 42.448 -6.913 -18.423 1.00 . A A . 11 TYR C 1 1
14 12988 1 1 11 TYR CA C 41.734 -6.504 -17.139 1.00 . A A . 11 TYR CA 1 1
14 12989 1 1 11 TYR CB C 41.062 -5.145 -17.336 1.00 . A A . 11 TYR CB 1 1
14 12990 1 1 11 TYR CD1 C 40.161 -4.786 -15.010 1.00 . A A . 11 TYR CD1 1 1
14 12991 1 1 11 TYR CD2 C 41.910 -3.316 -15.823 1.00 . A A . 11 TYR CD2 1 1
14 12992 1 1 11 TYR CE1 C 40.144 -4.094 -13.793 1.00 . A A . 11 TYR CE1 1 1
14 12993 1 1 11 TYR CE2 C 41.893 -2.623 -14.605 1.00 . A A . 11 TYR CE2 1 1
14 12994 1 1 11 TYR CG C 41.043 -4.396 -16.025 1.00 . A A . 11 TYR CG 1 1
14 12995 1 1 11 TYR CZ C 41.011 -3.012 -13.591 1.00 . A A . 11 TYR CZ 1 1
14 12996 1 1 11 TYR H H 42.533 -7.003 -15.239 1.00 . A A . 11 TYR H 1 1
14 12997 1 1 11 TYR HA H 40.976 -7.238 -16.911 1.00 . A A . 11 TYR HA 1 1
14 12998 1 1 11 TYR HB2 H 41.613 -4.573 -18.069 1.00 . A A . 11 TYR HB2 1 1
14 12999 1 1 11 TYR HB3 H 40.049 -5.290 -17.681 1.00 . A A . 11 TYR HB3 1 1
14 13000 1 1 11 TYR HD1 H 39.493 -5.620 -15.165 1.00 . A A . 11 TYR HD1 1 1
14 13001 1 1 11 TYR HD2 H 42.589 -3.015 -16.606 1.00 . A A . 11 TYR HD2 1 1
14 13002 1 1 11 TYR HE1 H 39.464 -4.394 -13.009 1.00 . A A . 11 TYR HE1 1 1
14 13003 1 1 11 TYR HE2 H 42.561 -1.789 -14.451 1.00 . A A . 11 TYR HE2 1 1
14 13004 1 1 11 TYR HH H 40.395 -2.788 -11.798 1.00 . A A . 11 TYR HH 1 1
14 13005 1 1 11 TYR N N 42.676 -6.436 -16.027 1.00 . A A . 11 TYR N 1 1
14 13006 1 1 11 TYR O O 42.184 -6.365 -19.493 1.00 . A A . 11 TYR O 1 1
14 13007 1 1 11 TYR OH O 40.994 -2.330 -12.392 1.00 . A A . 11 TYR OH 1 1
14 13008 1 1 12 GLY C C 45.289 -9.204 -19.043 1.00 . A A . 12 GLY C 1 1
14 13009 1 1 12 GLY CA C 44.098 -8.353 -19.470 1.00 . A A . 12 GLY CA 1 1
14 13010 1 1 12 GLY H H 43.522 -8.281 -17.432 1.00 . A A . 12 GLY H 1 1
14 13011 1 1 12 GLY HA2 H 43.444 -8.944 -20.095 1.00 . A A . 12 GLY HA2 1 1
14 13012 1 1 12 GLY HA3 H 44.456 -7.505 -20.033 1.00 . A A . 12 GLY HA3 1 1
14 13013 1 1 12 GLY N N 43.353 -7.880 -18.309 1.00 . A A . 12 GLY N 1 1
14 13014 1 1 12 GLY O O 45.364 -10.391 -19.365 1.00 . A A . 12 GLY O 1 1
14 13015 1 1 13 ALA C C 48.460 -8.323 -17.358 1.00 . A A . 13 ALA C 1 1
14 13016 1 1 13 ALA CA C 47.402 -9.305 -17.849 1.00 . A A . 13 ALA CA 1 1
14 13017 1 1 13 ALA CB C 47.978 -10.156 -18.982 1.00 . A A . 13 ALA CB 1 1
14 13018 1 1 13 ALA H H 46.105 -7.646 -18.088 1.00 . A A . 13 ALA H 1 1
14 13019 1 1 13 ALA HA H 47.122 -9.955 -17.033 1.00 . A A . 13 ALA HA 1 1
14 13020 1 1 13 ALA HB1 H 47.708 -9.720 -19.932 1.00 . A A . 13 ALA HB1 1 1
14 13021 1 1 13 ALA HB2 H 47.579 -11.158 -18.919 1.00 . A A . 13 ALA HB2 1 1
14 13022 1 1 13 ALA HB3 H 49.054 -10.191 -18.894 1.00 . A A . 13 ALA HB3 1 1
14 13023 1 1 13 ALA N N 46.218 -8.593 -18.316 1.00 . A A . 13 ALA N 1 1
14 13024 1 1 13 ALA O O 48.816 -8.316 -16.180 1.00 . A A . 13 ALA O 1 1
14 13025 1 1 14 ASP C C 51.222 -7.199 -17.373 1.00 . A A . 14 ASP C 1 1
14 13026 1 1 14 ASP CA C 49.977 -6.510 -17.919 1.00 . A A . 14 ASP CA 1 1
14 13027 1 1 14 ASP CB C 49.426 -5.541 -16.871 1.00 . A A . 14 ASP CB 1 1
14 13028 1 1 14 ASP CG C 50.339 -4.325 -16.753 1.00 . A A . 14 ASP CG 1 1
14 13029 1 1 14 ASP H H 48.637 -7.545 -19.194 1.00 . A A . 14 ASP H 1 1
14 13030 1 1 14 ASP HA H 50.244 -5.952 -18.803 1.00 . A A . 14 ASP HA 1 1
14 13031 1 1 14 ASP HB2 H 48.438 -5.220 -17.164 1.00 . A A . 14 ASP HB2 1 1
14 13032 1 1 14 ASP HB3 H 49.372 -6.040 -15.914 1.00 . A A . 14 ASP HB3 1 1
14 13033 1 1 14 ASP N N 48.959 -7.494 -18.270 1.00 . A A . 14 ASP N 1 1
14 13034 1 1 14 ASP O O 51.722 -6.845 -16.304 1.00 . A A . 14 ASP O 1 1
14 13035 1 1 14 ASP OD1 O 50.451 -3.595 -17.725 1.00 . A A . 14 ASP OD1 1 1
14 13036 1 1 14 ASP OD2 O 50.912 -4.140 -15.693 1.00 . A A . 14 ASP OD2 1 1
14 13037 1 1 15 ASN C C 53.837 -9.158 -18.880 1.00 . A A . 15 ASN C 1 1
14 13038 1 1 15 ASN CA C 52.909 -8.917 -17.693 1.00 . A A . 15 ASN CA 1 1
14 13039 1 1 15 ASN CB C 52.507 -10.258 -17.077 1.00 . A A . 15 ASN CB 1 1
14 13040 1 1 15 ASN CG C 52.681 -10.210 -15.564 1.00 . A A . 15 ASN CG 1 1
14 13041 1 1 15 ASN H H 51.280 -8.422 -18.956 1.00 . A A . 15 ASN H 1 1
14 13042 1 1 15 ASN HA H 53.434 -8.336 -16.950 1.00 . A A . 15 ASN HA 1 1
14 13043 1 1 15 ASN HB2 H 51.472 -10.465 -17.313 1.00 . A A . 15 ASN HB2 1 1
14 13044 1 1 15 ASN HB3 H 53.130 -11.041 -17.483 1.00 . A A . 15 ASN HB3 1 1
14 13045 1 1 15 ASN HD21 H 54.649 -10.457 -15.635 1.00 . A A . 15 ASN HD21 1 1
14 13046 1 1 15 ASN HD22 H 53.994 -10.304 -14.076 1.00 . A A . 15 ASN HD22 1 1
14 13047 1 1 15 ASN N N 51.720 -8.185 -18.113 1.00 . A A . 15 ASN N 1 1
14 13048 1 1 15 ASN ND2 N 53.874 -10.334 -15.049 1.00 . A A . 15 ASN ND2 1 1
14 13049 1 1 15 ASN O O 54.911 -9.739 -18.732 1.00 . A A . 15 ASN O 1 1
14 13050 1 1 15 ASN OD1 O 51.705 -10.055 -14.830 1.00 . A A . 15 ASN OD1 1 1
14 13051 1 1 16 GLN C C 55.653 -8.431 -21.019 1.00 . A A . 16 GLN C 1 1
14 13052 1 1 16 GLN CA C 54.215 -8.880 -21.262 1.00 . A A . 16 GLN CA 1 1
14 13053 1 1 16 GLN CB C 53.608 -8.080 -22.419 1.00 . A A . 16 GLN CB 1 1
14 13054 1 1 16 GLN CD C 53.630 -6.159 -20.806 1.00 . A A . 16 GLN CD 1 1
14 13055 1 1 16 GLN CG C 53.910 -6.588 -22.243 1.00 . A A . 16 GLN CG 1 1
14 13056 1 1 16 GLN H H 52.548 -8.252 -20.116 1.00 . A A . 16 GLN H 1 1
14 13057 1 1 16 GLN HA H 54.220 -9.926 -21.530 1.00 . A A . 16 GLN HA 1 1
14 13058 1 1 16 GLN HB2 H 54.029 -8.423 -23.352 1.00 . A A . 16 GLN HB2 1 1
14 13059 1 1 16 GLN HB3 H 52.539 -8.227 -22.434 1.00 . A A . 16 GLN HB3 1 1
14 13060 1 1 16 GLN HE21 H 55.387 -5.264 -20.575 1.00 . A A . 16 GLN HE21 1 1
14 13061 1 1 16 GLN HE22 H 54.362 -5.211 -19.222 1.00 . A A . 16 GLN HE22 1 1
14 13062 1 1 16 GLN HG2 H 54.948 -6.401 -22.479 1.00 . A A . 16 GLN HG2 1 1
14 13063 1 1 16 GLN HG3 H 53.285 -6.016 -22.913 1.00 . A A . 16 GLN HG3 1 1
14 13064 1 1 16 GLN N N 53.414 -8.708 -20.057 1.00 . A A . 16 GLN N 1 1
14 13065 1 1 16 GLN NE2 N 54.535 -5.489 -20.146 1.00 . A A . 16 GLN NE2 1 1
14 13066 1 1 16 GLN O O 56.569 -8.832 -21.737 1.00 . A A . 16 GLN O 1 1
14 13067 1 1 16 GLN OE1 O 52.558 -6.442 -20.272 1.00 . A A . 16 GLN OE1 1 1
14 13068 1 1 17 SER C C 57.173 -6.418 -18.310 1.00 . A A . 17 SER C 1 1
14 13069 1 1 17 SER CA C 57.176 -7.100 -19.674 1.00 . A A . 17 SER CA 1 1
14 13070 1 1 17 SER CB C 57.644 -6.110 -20.740 1.00 . A A . 17 SER CB 1 1
14 13071 1 1 17 SER H H 55.078 -7.310 -19.464 1.00 . A A . 17 SER H 1 1
14 13072 1 1 17 SER HA H 57.863 -7.933 -19.648 1.00 . A A . 17 SER HA 1 1
14 13073 1 1 17 SER HB2 H 57.193 -5.148 -20.564 1.00 . A A . 17 SER HB2 1 1
14 13074 1 1 17 SER HB3 H 58.721 -6.012 -20.692 1.00 . A A . 17 SER HB3 1 1
14 13075 1 1 17 SER HG H 57.979 -6.416 -22.633 1.00 . A A . 17 SER HG 1 1
14 13076 1 1 17 SER N N 55.845 -7.596 -20.002 1.00 . A A . 17 SER N 1 1
14 13077 1 1 17 SER O O 57.405 -5.213 -18.207 1.00 . A A . 17 SER O 1 1
14 13078 1 1 17 SER OG O 57.255 -6.581 -22.024 1.00 . A A . 17 SER OG 1 1
14 13079 1 1 18 GLU C C 57.113 -7.762 -14.887 1.00 . A A . 18 GLU C 1 1
14 13080 1 1 18 GLU CA C 56.880 -6.656 -15.910 1.00 . A A . 18 GLU CA 1 1
14 13081 1 1 18 GLU CB C 55.530 -5.988 -15.644 1.00 . A A . 18 GLU CB 1 1
14 13082 1 1 18 GLU CD C 54.311 -4.680 -13.893 1.00 . A A . 18 GLU CD 1 1
14 13083 1 1 18 GLU CG C 55.362 -5.756 -14.141 1.00 . A A . 18 GLU CG 1 1
14 13084 1 1 18 GLU H H 56.734 -8.150 -17.407 1.00 . A A . 18 GLU H 1 1
14 13085 1 1 18 GLU HA H 57.659 -5.916 -15.811 1.00 . A A . 18 GLU HA 1 1
14 13086 1 1 18 GLU HB2 H 55.487 -5.042 -16.162 1.00 . A A . 18 GLU HB2 1 1
14 13087 1 1 18 GLU HB3 H 54.735 -6.628 -15.997 1.00 . A A . 18 GLU HB3 1 1
14 13088 1 1 18 GLU HG2 H 55.052 -6.676 -13.668 1.00 . A A . 18 GLU HG2 1 1
14 13089 1 1 18 GLU HG3 H 56.305 -5.438 -13.720 1.00 . A A . 18 GLU HG3 1 1
14 13090 1 1 18 GLU N N 56.910 -7.196 -17.265 1.00 . A A . 18 GLU N 1 1
14 13091 1 1 18 GLU O O 56.416 -8.777 -14.885 1.00 . A A . 18 GLU O 1 1
14 13092 1 1 18 GLU OE1 O 53.145 -4.953 -14.128 1.00 . A A . 18 GLU OE1 1 1
14 13093 1 1 18 GLU OE2 O 54.686 -3.598 -13.474 1.00 . A A . 18 GLU OE2 1 1
14 13094 1 1 19 CYS C C 58.700 -9.905 -13.626 1.00 . A A . 19 CYS C 1 1
14 13095 1 1 19 CYS CA C 58.414 -8.547 -12.992 1.00 . A A . 19 CYS CA 1 1
14 13096 1 1 19 CYS CB C 57.247 -8.674 -12.012 1.00 . A A . 19 CYS CB 1 1
14 13097 1 1 19 CYS H H 58.619 -6.731 -14.066 1.00 . A A . 19 CYS H 1 1
14 13098 1 1 19 CYS HA H 59.290 -8.222 -12.451 1.00 . A A . 19 CYS HA 1 1
14 13099 1 1 19 CYS HB2 H 56.371 -9.020 -12.539 1.00 . A A . 19 CYS HB2 1 1
14 13100 1 1 19 CYS HB3 H 57.505 -9.380 -11.236 1.00 . A A . 19 CYS HB3 1 1
14 13101 1 1 19 CYS HG H 56.571 -6.480 -11.956 1.00 . A A . 19 CYS HG 1 1
14 13102 1 1 19 CYS N N 58.098 -7.559 -14.018 1.00 . A A . 19 CYS N 1 1
14 13103 1 1 19 CYS O O 58.719 -10.927 -12.941 1.00 . A A . 19 CYS O 1 1
14 13104 1 1 19 CYS SG S 56.906 -7.059 -11.268 1.00 . A A . 19 CYS SG 1 1
14 13105 1 1 20 GLU C C 60.518 -11.753 -15.167 1.00 . A A . 20 GLU C 1 1
14 13106 1 1 20 GLU CA C 59.206 -11.144 -15.652 1.00 . A A . 20 GLU CA 1 1
14 13107 1 1 20 GLU CB C 59.292 -10.870 -17.154 1.00 . A A . 20 GLU CB 1 1
14 13108 1 1 20 GLU CD C 57.162 -11.932 -17.926 1.00 . A A . 20 GLU CD 1 1
14 13109 1 1 20 GLU CG C 58.682 -12.044 -17.924 1.00 . A A . 20 GLU CG 1 1
14 13110 1 1 20 GLU H H 58.894 -9.060 -15.430 1.00 . A A . 20 GLU H 1 1
14 13111 1 1 20 GLU HA H 58.405 -11.845 -15.470 1.00 . A A . 20 GLU HA 1 1
14 13112 1 1 20 GLU HB2 H 58.749 -9.965 -17.386 1.00 . A A . 20 GLU HB2 1 1
14 13113 1 1 20 GLU HB3 H 60.326 -10.753 -17.440 1.00 . A A . 20 GLU HB3 1 1
14 13114 1 1 20 GLU HG2 H 59.044 -12.030 -18.941 1.00 . A A . 20 GLU HG2 1 1
14 13115 1 1 20 GLU HG3 H 58.972 -12.970 -17.452 1.00 . A A . 20 GLU HG3 1 1
14 13116 1 1 20 GLU N N 58.922 -9.906 -14.936 1.00 . A A . 20 GLU N 1 1
14 13117 1 1 20 GLU O O 60.959 -12.784 -15.675 1.00 . A A . 20 GLU O 1 1
14 13118 1 1 20 GLU OE1 O 56.623 -11.412 -16.962 1.00 . A A . 20 GLU OE1 1 1
14 13119 1 1 20 GLU OE2 O 56.557 -12.368 -18.891 1.00 . A A . 20 GLU OE2 1 1
14 13120 1 1 21 TYR C C 62.162 -12.809 -12.745 1.00 . A A . 21 TYR C 1 1
14 13121 1 1 21 TYR CA C 62.398 -11.595 -13.639 1.00 . A A . 21 TYR CA 1 1
14 13122 1 1 21 TYR CB C 63.080 -10.490 -12.831 1.00 . A A . 21 TYR CB 1 1
14 13123 1 1 21 TYR CD1 C 65.034 -9.769 -14.249 1.00 . A A . 21 TYR CD1 1 1
14 13124 1 1 21 TYR CD2 C 65.451 -11.173 -12.317 1.00 . A A . 21 TYR CD2 1 1
14 13125 1 1 21 TYR CE1 C 66.404 -9.756 -14.536 1.00 . A A . 21 TYR CE1 1 1
14 13126 1 1 21 TYR CE2 C 66.820 -11.162 -12.605 1.00 . A A . 21 TYR CE2 1 1
14 13127 1 1 21 TYR CG C 64.557 -10.477 -13.141 1.00 . A A . 21 TYR CG 1 1
14 13128 1 1 21 TYR CZ C 67.298 -10.453 -13.714 1.00 . A A . 21 TYR CZ 1 1
14 13129 1 1 21 TYR H H 60.737 -10.292 -13.818 1.00 . A A . 21 TYR H 1 1
14 13130 1 1 21 TYR HA H 63.046 -11.881 -14.454 1.00 . A A . 21 TYR HA 1 1
14 13131 1 1 21 TYR HB2 H 62.649 -9.534 -13.094 1.00 . A A . 21 TYR HB2 1 1
14 13132 1 1 21 TYR HB3 H 62.935 -10.672 -11.776 1.00 . A A . 21 TYR HB3 1 1
14 13133 1 1 21 TYR HD1 H 64.345 -9.231 -14.884 1.00 . A A . 21 TYR HD1 1 1
14 13134 1 1 21 TYR HD2 H 65.082 -11.720 -11.462 1.00 . A A . 21 TYR HD2 1 1
14 13135 1 1 21 TYR HE1 H 66.773 -9.210 -15.393 1.00 . A A . 21 TYR HE1 1 1
14 13136 1 1 21 TYR HE2 H 67.510 -11.699 -11.970 1.00 . A A . 21 TYR HE2 1 1
14 13137 1 1 21 TYR HH H 68.821 -9.705 -14.588 1.00 . A A . 21 TYR HH 1 1
14 13138 1 1 21 TYR N N 61.136 -11.108 -14.183 1.00 . A A . 21 TYR N 1 1
14 13139 1 1 21 TYR O O 62.892 -13.031 -11.778 1.00 . A A . 21 TYR O 1 1
14 13140 1 1 21 TYR OH O 68.648 -10.442 -13.997 1.00 . A A . 21 TYR OH 1 1
14 13141 1 1 22 THR C C 60.459 -14.400 -10.862 1.00 . A A . 22 THR C 1 1
14 13142 1 1 22 THR CA C 60.818 -14.780 -12.295 1.00 . A A . 22 THR CA 1 1
14 13143 1 1 22 THR CB C 62.010 -15.740 -12.287 1.00 . A A . 22 THR CB 1 1
14 13144 1 1 22 THR CG2 C 62.713 -15.694 -13.644 1.00 . A A . 22 THR CG2 1 1
14 13145 1 1 22 THR H H 60.593 -13.365 -13.856 1.00 . A A . 22 THR H 1 1
14 13146 1 1 22 THR HA H 59.973 -15.278 -12.746 1.00 . A A . 22 THR HA 1 1
14 13147 1 1 22 THR HB H 61.664 -16.745 -12.099 1.00 . A A . 22 THR HB 1 1
14 13148 1 1 22 THR HG1 H 63.562 -16.059 -11.158 1.00 . A A . 22 THR HG1 1 1
14 13149 1 1 22 THR HG21 H 63.514 -14.970 -13.611 1.00 . A A . 22 THR HG21 1 1
14 13150 1 1 22 THR HG22 H 62.003 -15.411 -14.408 1.00 . A A . 22 THR HG22 1 1
14 13151 1 1 22 THR HG23 H 63.118 -16.669 -13.873 1.00 . A A . 22 THR HG23 1 1
14 13152 1 1 22 THR N N 61.140 -13.591 -13.075 1.00 . A A . 22 THR N 1 1
14 13153 1 1 22 THR O O 60.914 -15.033 -9.909 1.00 . A A . 22 THR O 1 1
14 13154 1 1 22 THR OG1 O 62.920 -15.353 -11.267 1.00 . A A . 22 THR OG1 1 1
14 13155 1 1 23 ASP C C 57.743 -12.563 -9.388 1.00 . A A . 23 ASP C 1 1
14 13156 1 1 23 ASP CA C 59.229 -12.906 -9.395 1.00 . A A . 23 ASP CA 1 1
14 13157 1 1 23 ASP CB C 60.041 -11.673 -8.991 1.00 . A A . 23 ASP CB 1 1
14 13158 1 1 23 ASP CG C 60.032 -10.650 -10.121 1.00 . A A . 23 ASP CG 1 1
14 13159 1 1 23 ASP H H 59.312 -12.895 -11.513 1.00 . A A . 23 ASP H 1 1
14 13160 1 1 23 ASP HA H 59.411 -13.693 -8.680 1.00 . A A . 23 ASP HA 1 1
14 13161 1 1 23 ASP HB2 H 59.607 -11.233 -8.105 1.00 . A A . 23 ASP HB2 1 1
14 13162 1 1 23 ASP HB3 H 61.059 -11.967 -8.784 1.00 . A A . 23 ASP HB3 1 1
14 13163 1 1 23 ASP N N 59.643 -13.362 -10.718 1.00 . A A . 23 ASP N 1 1
14 13164 1 1 23 ASP O O 57.215 -12.069 -8.391 1.00 . A A . 23 ASP O 1 1
14 13165 1 1 23 ASP OD1 O 60.364 -11.023 -11.235 1.00 . A A . 23 ASP OD1 1 1
14 13166 1 1 23 ASP OD2 O 59.695 -9.507 -9.858 1.00 . A A . 23 ASP OD2 1 1
14 13167 1 1 24 TRP C C 54.826 -13.766 -10.224 1.00 . A A . 24 TRP C 1 1
14 13168 1 1 24 TRP CA C 55.648 -12.543 -10.617 1.00 . A A . 24 TRP CA 1 1
14 13169 1 1 24 TRP CB C 55.306 -12.133 -12.051 1.00 . A A . 24 TRP CB 1 1
14 13170 1 1 24 TRP CD1 C 56.708 -13.780 -13.360 1.00 . A A . 24 TRP CD1 1 1
14 13171 1 1 24 TRP CD2 C 54.500 -14.143 -13.596 1.00 . A A . 24 TRP CD2 1 1
14 13172 1 1 24 TRP CE2 C 55.159 -15.125 -14.374 1.00 . A A . 24 TRP CE2 1 1
14 13173 1 1 24 TRP CE3 C 53.094 -14.150 -13.574 1.00 . A A . 24 TRP CE3 1 1
14 13174 1 1 24 TRP CG C 55.507 -13.301 -12.962 1.00 . A A . 24 TRP CG 1 1
14 13175 1 1 24 TRP CH2 C 53.051 -16.073 -15.068 1.00 . A A . 24 TRP CH2 1 1
14 13176 1 1 24 TRP CZ2 C 54.449 -16.080 -15.102 1.00 . A A . 24 TRP CZ2 1 1
14 13177 1 1 24 TRP CZ3 C 52.375 -15.110 -14.305 1.00 . A A . 24 TRP CZ3 1 1
14 13178 1 1 24 TRP H H 57.547 -13.221 -11.268 1.00 . A A . 24 TRP H 1 1
14 13179 1 1 24 TRP HA H 55.401 -11.728 -9.953 1.00 . A A . 24 TRP HA 1 1
14 13180 1 1 24 TRP HB2 H 54.277 -11.813 -12.097 1.00 . A A . 24 TRP HB2 1 1
14 13181 1 1 24 TRP HB3 H 55.951 -11.324 -12.358 1.00 . A A . 24 TRP HB3 1 1
14 13182 1 1 24 TRP HD1 H 57.670 -13.383 -13.070 1.00 . A A . 24 TRP HD1 1 1
14 13183 1 1 24 TRP HE1 H 57.211 -15.390 -14.622 1.00 . A A . 24 TRP HE1 1 1
14 13184 1 1 24 TRP HE3 H 52.564 -13.413 -12.990 1.00 . A A . 24 TRP HE3 1 1
14 13185 1 1 24 TRP HH2 H 52.494 -16.808 -15.628 1.00 . A A . 24 TRP HH2 1 1
14 13186 1 1 24 TRP HZ2 H 54.975 -16.819 -15.687 1.00 . A A . 24 TRP HZ2 1 1
14 13187 1 1 24 TRP HZ3 H 51.295 -15.106 -14.280 1.00 . A A . 24 TRP HZ3 1 1
14 13188 1 1 24 TRP N N 57.074 -12.828 -10.506 1.00 . A A . 24 TRP N 1 1
14 13189 1 1 24 TRP NE1 N 56.503 -14.862 -14.196 1.00 . A A . 24 TRP NE1 1 1
14 13190 1 1 24 TRP O O 53.600 -13.760 -10.326 1.00 . A A . 24 TRP O 1 1
14 13191 1 1 25 LYS C C 55.646 -16.779 -8.314 1.00 . A A . 25 LYS C 1 1
14 13192 1 1 25 LYS CA C 54.832 -16.040 -9.372 1.00 . A A . 25 LYS CA 1 1
14 13193 1 1 25 LYS CB C 54.619 -16.950 -10.585 1.00 . A A . 25 LYS CB 1 1
14 13194 1 1 25 LYS CD C 57.104 -17.120 -10.823 1.00 . A A . 25 LYS CD 1 1
14 13195 1 1 25 LYS CE C 58.212 -17.382 -11.846 1.00 . A A . 25 LYS CE 1 1
14 13196 1 1 25 LYS CG C 55.796 -16.810 -11.554 1.00 . A A . 25 LYS CG 1 1
14 13197 1 1 25 LYS H H 56.487 -14.761 -9.716 1.00 . A A . 25 LYS H 1 1
14 13198 1 1 25 LYS HA H 53.869 -15.785 -8.955 1.00 . A A . 25 LYS HA 1 1
14 13199 1 1 25 LYS HB2 H 54.545 -17.976 -10.254 1.00 . A A . 25 LYS HB2 1 1
14 13200 1 1 25 LYS HB3 H 53.707 -16.669 -11.088 1.00 . A A . 25 LYS HB3 1 1
14 13201 1 1 25 LYS HD2 H 57.379 -16.277 -10.203 1.00 . A A . 25 LYS HD2 1 1
14 13202 1 1 25 LYS HD3 H 56.975 -17.995 -10.205 1.00 . A A . 25 LYS HD3 1 1
14 13203 1 1 25 LYS HE2 H 58.095 -16.709 -12.683 1.00 . A A . 25 LYS HE2 1 1
14 13204 1 1 25 LYS HE3 H 59.174 -17.219 -11.384 1.00 . A A . 25 LYS HE3 1 1
14 13205 1 1 25 LYS HG2 H 55.671 -17.505 -12.373 1.00 . A A . 25 LYS HG2 1 1
14 13206 1 1 25 LYS HG3 H 55.831 -15.803 -11.940 1.00 . A A . 25 LYS HG3 1 1
14 13207 1 1 25 LYS HZ1 H 59.074 -19.203 -12.371 1.00 . A A . 25 LYS HZ1 1 1
14 13208 1 1 25 LYS HZ2 H 57.689 -18.806 -13.272 1.00 . A A . 25 LYS HZ2 1 1
14 13209 1 1 25 LYS HZ3 H 57.537 -19.343 -11.667 1.00 . A A . 25 LYS HZ3 1 1
14 13210 1 1 25 LYS N N 55.510 -14.814 -9.776 1.00 . A A . 25 LYS N 1 1
14 13211 1 1 25 LYS NZ N 58.122 -18.790 -12.325 1.00 . A A . 25 LYS NZ 1 1
14 13212 1 1 25 LYS O O 55.427 -17.965 -8.064 1.00 . A A . 25 LYS O 1 1
14 13213 1 1 26 SER C C 57.627 -15.702 -5.508 1.00 . A A . 26 SER C 1 1
14 13214 1 1 26 SER CA C 57.428 -16.671 -6.668 1.00 . A A . 26 SER CA 1 1
14 13215 1 1 26 SER CB C 58.786 -17.048 -7.258 1.00 . A A . 26 SER CB 1 1
14 13216 1 1 26 SER H H 56.716 -15.131 -7.938 1.00 . A A . 26 SER H 1 1
14 13217 1 1 26 SER HA H 56.947 -17.565 -6.300 1.00 . A A . 26 SER HA 1 1
14 13218 1 1 26 SER HB2 H 58.696 -17.963 -7.821 1.00 . A A . 26 SER HB2 1 1
14 13219 1 1 26 SER HB3 H 59.125 -16.257 -7.916 1.00 . A A . 26 SER HB3 1 1
14 13220 1 1 26 SER HG H 60.597 -17.041 -6.544 1.00 . A A . 26 SER HG 1 1
14 13221 1 1 26 SER N N 56.587 -16.072 -7.698 1.00 . A A . 26 SER N 1 1
14 13222 1 1 26 SER O O 56.811 -15.643 -4.588 1.00 . A A . 26 SER O 1 1
14 13223 1 1 26 SER OG O 59.720 -17.238 -6.203 1.00 . A A . 26 SER OG 1 1
14 13224 1 1 27 SER C C 58.128 -12.745 -4.643 1.00 . A A . 27 SER C 1 1
14 13225 1 1 27 SER CA C 59.013 -13.979 -4.504 1.00 . A A . 27 SER CA 1 1
14 13226 1 1 27 SER CB C 60.484 -13.565 -4.575 1.00 . A A . 27 SER CB 1 1
14 13227 1 1 27 SER H H 59.332 -15.033 -6.315 1.00 . A A . 27 SER H 1 1
14 13228 1 1 27 SER HA H 58.827 -14.439 -3.546 1.00 . A A . 27 SER HA 1 1
14 13229 1 1 27 SER HB2 H 60.689 -13.125 -5.536 1.00 . A A . 27 SER HB2 1 1
14 13230 1 1 27 SER HB3 H 60.690 -12.840 -3.799 1.00 . A A . 27 SER HB3 1 1
14 13231 1 1 27 SER HG H 61.232 -15.252 -5.190 1.00 . A A . 27 SER HG 1 1
14 13232 1 1 27 SER N N 58.717 -14.943 -5.557 1.00 . A A . 27 SER N 1 1
14 13233 1 1 27 SER O O 58.529 -11.639 -4.280 1.00 . A A . 27 SER O 1 1
14 13234 1 1 27 SER OG O 61.303 -14.712 -4.399 1.00 . A A . 27 SER OG 1 1
14 13235 1 1 28 GLY C C 54.551 -12.305 -5.169 1.00 . A A . 28 GLY C 1 1
14 13236 1 1 28 GLY CA C 55.990 -11.837 -5.349 1.00 . A A . 28 GLY CA 1 1
14 13237 1 1 28 GLY H H 56.659 -13.846 -5.439 1.00 . A A . 28 GLY H 1 1
14 13238 1 1 28 GLY HA2 H 56.208 -11.067 -4.622 1.00 . A A . 28 GLY HA2 1 1
14 13239 1 1 28 GLY HA3 H 56.108 -11.432 -6.343 1.00 . A A . 28 GLY HA3 1 1
14 13240 1 1 28 GLY N N 56.923 -12.942 -5.167 1.00 . A A . 28 GLY N 1 1
14 13241 1 1 28 GLY O O 53.618 -11.688 -5.684 1.00 . A A . 28 GLY O 1 1
14 13242 1 1 29 ALA C C 52.971 -14.582 -2.812 1.00 . A A . 29 ALA C 1 1
14 13243 1 1 29 ALA CA C 53.046 -13.943 -4.194 1.00 . A A . 29 ALA CA 1 1
14 13244 1 1 29 ALA CB C 52.706 -14.986 -5.261 1.00 . A A . 29 ALA CB 1 1
14 13245 1 1 29 ALA H H 55.158 -13.850 -4.051 1.00 . A A . 29 ALA H 1 1
14 13246 1 1 29 ALA HA H 52.324 -13.142 -4.250 1.00 . A A . 29 ALA HA 1 1
14 13247 1 1 29 ALA HB1 H 53.251 -15.897 -5.059 1.00 . A A . 29 ALA HB1 1 1
14 13248 1 1 29 ALA HB2 H 52.981 -14.610 -6.234 1.00 . A A . 29 ALA HB2 1 1
14 13249 1 1 29 ALA HB3 H 51.646 -15.191 -5.240 1.00 . A A . 29 ALA HB3 1 1
14 13250 1 1 29 ALA N N 54.377 -13.400 -4.436 1.00 . A A . 29 ALA N 1 1
14 13251 1 1 29 ALA O O 51.966 -15.198 -2.456 1.00 . A A . 29 ALA O 1 1
14 13252 1 1 30 LEU C C 54.135 -13.882 0.351 1.00 . A A . 30 LEU C 1 1
14 13253 1 1 30 LEU CA C 54.099 -14.993 -0.694 1.00 . A A . 30 LEU CA 1 1
14 13254 1 1 30 LEU CB C 55.344 -15.871 -0.548 1.00 . A A . 30 LEU CB 1 1
14 13255 1 1 30 LEU CD1 C 56.668 -17.722 -1.579 1.00 . A A . 30 LEU CD1 1 1
14 13256 1 1 30 LEU CD2 C 54.182 -17.681 -1.818 1.00 . A A . 30 LEU CD2 1 1
14 13257 1 1 30 LEU CG C 55.444 -16.818 -1.744 1.00 . A A . 30 LEU CG 1 1
14 13258 1 1 30 LEU H H 54.814 -13.928 -2.380 1.00 . A A . 30 LEU H 1 1
14 13259 1 1 30 LEU HA H 53.224 -15.602 -0.529 1.00 . A A . 30 LEU HA 1 1
14 13260 1 1 30 LEU HB2 H 56.223 -15.244 -0.509 1.00 . A A . 30 LEU HB2 1 1
14 13261 1 1 30 LEU HB3 H 55.273 -16.449 0.361 1.00 . A A . 30 LEU HB3 1 1
14 13262 1 1 30 LEU HD11 H 56.352 -18.699 -1.247 1.00 . A A . 30 LEU HD11 1 1
14 13263 1 1 30 LEU HD12 H 57.336 -17.291 -0.848 1.00 . A A . 30 LEU HD12 1 1
14 13264 1 1 30 LEU HD13 H 57.179 -17.811 -2.526 1.00 . A A . 30 LEU HD13 1 1
14 13265 1 1 30 LEU HD21 H 53.416 -17.151 -2.364 1.00 . A A . 30 LEU HD21 1 1
14 13266 1 1 30 LEU HD22 H 53.832 -17.892 -0.819 1.00 . A A . 30 LEU HD22 1 1
14 13267 1 1 30 LEU HD23 H 54.409 -18.607 -2.324 1.00 . A A . 30 LEU HD23 1 1
14 13268 1 1 30 LEU HG H 55.542 -16.242 -2.652 1.00 . A A . 30 LEU HG 1 1
14 13269 1 1 30 LEU N N 54.044 -14.429 -2.039 1.00 . A A . 30 LEU N 1 1
14 13270 1 1 30 LEU O O 53.683 -14.067 1.481 1.00 . A A . 30 LEU O 1 1
14 13271 1 1 31 ILE C C 53.441 -10.824 0.938 1.00 . A A . 31 ILE C 1 1
14 13272 1 1 31 ILE CA C 54.764 -11.599 0.878 1.00 . A A . 31 ILE CA 1 1
14 13273 1 1 31 ILE CB C 55.916 -10.671 0.457 1.00 . A A . 31 ILE CB 1 1
14 13274 1 1 31 ILE CD1 C 57.466 -12.587 0.884 1.00 . A A . 31 ILE CD1 1 1
14 13275 1 1 31 ILE CG1 C 57.197 -11.109 1.171 1.00 . A A . 31 ILE CG1 1 1
14 13276 1 1 31 ILE CG2 C 55.601 -9.220 0.837 1.00 . A A . 31 ILE CG2 1 1
14 13277 1 1 31 ILE H H 55.020 -12.642 -0.947 1.00 . A A . 31 ILE H 1 1
14 13278 1 1 31 ILE HA H 54.979 -11.977 1.867 1.00 . A A . 31 ILE HA 1 1
14 13279 1 1 31 ILE HB H 56.062 -10.739 -0.610 1.00 . A A . 31 ILE HB 1 1
14 13280 1 1 31 ILE HD11 H 58.530 -12.772 0.915 1.00 . A A . 31 ILE HD11 1 1
14 13281 1 1 31 ILE HD12 H 57.085 -12.839 -0.094 1.00 . A A . 31 ILE HD12 1 1
14 13282 1 1 31 ILE HD13 H 56.974 -13.194 1.629 1.00 . A A . 31 ILE HD13 1 1
14 13283 1 1 31 ILE HG12 H 58.027 -10.515 0.814 1.00 . A A . 31 ILE HG12 1 1
14 13284 1 1 31 ILE HG13 H 57.083 -10.965 2.235 1.00 . A A . 31 ILE HG13 1 1
14 13285 1 1 31 ILE HG21 H 54.867 -8.816 0.156 1.00 . A A . 31 ILE HG21 1 1
14 13286 1 1 31 ILE HG22 H 56.506 -8.632 0.776 1.00 . A A . 31 ILE HG22 1 1
14 13287 1 1 31 ILE HG23 H 55.219 -9.183 1.847 1.00 . A A . 31 ILE HG23 1 1
14 13288 1 1 31 ILE N N 54.675 -12.731 -0.035 1.00 . A A . 31 ILE N 1 1
14 13289 1 1 31 ILE O O 53.065 -10.331 2.001 1.00 . A A . 31 ILE O 1 1
14 13290 1 1 32 PRO C C 50.258 -10.862 0.175 1.00 . A A . 32 PRO C 1 1
14 13291 1 1 32 PRO CA C 51.438 -9.965 -0.189 1.00 . A A . 32 PRO CA 1 1
14 13292 1 1 32 PRO CB C 51.342 -9.492 -1.637 1.00 . A A . 32 PRO CB 1 1
14 13293 1 1 32 PRO CD C 53.056 -11.235 -1.492 1.00 . A A . 32 PRO CD 1 1
14 13294 1 1 32 PRO CG C 52.098 -10.503 -2.443 1.00 . A A . 32 PRO CG 1 1
14 13295 1 1 32 PRO HA H 51.477 -9.111 0.467 1.00 . A A . 32 PRO HA 1 1
14 13296 1 1 32 PRO HB2 H 50.308 -9.457 -1.950 1.00 . A A . 32 PRO HB2 1 1
14 13297 1 1 32 PRO HB3 H 51.800 -8.520 -1.744 1.00 . A A . 32 PRO HB3 1 1
14 13298 1 1 32 PRO HD2 H 52.875 -12.301 -1.530 1.00 . A A . 32 PRO HD2 1 1
14 13299 1 1 32 PRO HD3 H 54.078 -11.013 -1.745 1.00 . A A . 32 PRO HD3 1 1
14 13300 1 1 32 PRO HG2 H 51.407 -11.207 -2.887 1.00 . A A . 32 PRO HG2 1 1
14 13301 1 1 32 PRO HG3 H 52.665 -10.007 -3.215 1.00 . A A . 32 PRO HG3 1 1
14 13302 1 1 32 PRO N N 52.728 -10.700 -0.160 1.00 . A A . 32 PRO N 1 1
14 13303 1 1 32 PRO O O 49.100 -10.473 0.021 1.00 . A A . 32 PRO O 1 1
14 13304 1 1 33 ALA C C 49.405 -13.096 2.556 1.00 . A A . 33 ALA C 1 1
14 13305 1 1 33 ALA CA C 49.523 -13.013 1.038 1.00 . A A . 33 ALA CA 1 1
14 13306 1 1 33 ALA CB C 49.849 -14.396 0.474 1.00 . A A . 33 ALA CB 1 1
14 13307 1 1 33 ALA H H 51.505 -12.317 0.754 1.00 . A A . 33 ALA H 1 1
14 13308 1 1 33 ALA HA H 48.581 -12.684 0.630 1.00 . A A . 33 ALA HA 1 1
14 13309 1 1 33 ALA HB1 H 49.202 -15.133 0.928 1.00 . A A . 33 ALA HB1 1 1
14 13310 1 1 33 ALA HB2 H 50.879 -14.641 0.691 1.00 . A A . 33 ALA HB2 1 1
14 13311 1 1 33 ALA HB3 H 49.697 -14.395 -0.596 1.00 . A A . 33 ALA HB3 1 1
14 13312 1 1 33 ALA N N 50.563 -12.063 0.655 1.00 . A A . 33 ALA N 1 1
14 13313 1 1 33 ALA O O 48.548 -13.806 3.083 1.00 . A A . 33 ALA O 1 1
14 13314 1 1 34 ILE C C 50.365 -10.939 5.248 1.00 . A A . 34 ILE C 1 1
14 13315 1 1 34 ILE CA C 50.255 -12.364 4.713 1.00 . A A . 34 ILE CA 1 1
14 13316 1 1 34 ILE CB C 51.417 -13.202 5.250 1.00 . A A . 34 ILE CB 1 1
14 13317 1 1 34 ILE CD1 C 53.090 -14.967 4.670 1.00 . A A . 34 ILE CD1 1 1
14 13318 1 1 34 ILE CG1 C 52.014 -14.034 4.112 1.00 . A A . 34 ILE CG1 1 1
14 13319 1 1 34 ILE CG2 C 50.906 -14.138 6.348 1.00 . A A . 34 ILE CG2 1 1
14 13320 1 1 34 ILE H H 50.932 -11.820 2.779 1.00 . A A . 34 ILE H 1 1
14 13321 1 1 34 ILE HA H 49.327 -12.795 5.055 1.00 . A A . 34 ILE HA 1 1
14 13322 1 1 34 ILE HB H 52.174 -12.549 5.658 1.00 . A A . 34 ILE HB 1 1
14 13323 1 1 34 ILE HD11 H 53.650 -14.454 5.438 1.00 . A A . 34 ILE HD11 1 1
14 13324 1 1 34 ILE HD12 H 53.757 -15.263 3.873 1.00 . A A . 34 ILE HD12 1 1
14 13325 1 1 34 ILE HD13 H 52.622 -15.844 5.091 1.00 . A A . 34 ILE HD13 1 1
14 13326 1 1 34 ILE HG12 H 51.234 -14.618 3.646 1.00 . A A . 34 ILE HG12 1 1
14 13327 1 1 34 ILE HG13 H 52.457 -13.375 3.379 1.00 . A A . 34 ILE HG13 1 1
14 13328 1 1 34 ILE HG21 H 51.746 -14.569 6.873 1.00 . A A . 34 ILE HG21 1 1
14 13329 1 1 34 ILE HG22 H 50.316 -14.925 5.905 1.00 . A A . 34 ILE HG22 1 1
14 13330 1 1 34 ILE HG23 H 50.297 -13.578 7.043 1.00 . A A . 34 ILE HG23 1 1
14 13331 1 1 34 ILE N N 50.271 -12.366 3.254 1.00 . A A . 34 ILE N 1 1
14 13332 1 1 34 ILE O O 49.668 -10.564 6.190 1.00 . A A . 34 ILE O 1 1
14 13333 1 1 35 TYR C C 50.318 -7.883 4.516 1.00 . A A . 35 TYR C 1 1
14 13334 1 1 35 TYR CA C 51.434 -8.768 5.061 1.00 . A A . 35 TYR CA 1 1
14 13335 1 1 35 TYR CB C 52.787 -8.250 4.565 1.00 . A A . 35 TYR CB 1 1
14 13336 1 1 35 TYR CD1 C 54.093 -8.377 6.717 1.00 . A A . 35 TYR CD1 1 1
14 13337 1 1 35 TYR CD2 C 54.716 -9.840 4.886 1.00 . A A . 35 TYR CD2 1 1
14 13338 1 1 35 TYR CE1 C 55.117 -8.921 7.500 1.00 . A A . 35 TYR CE1 1 1
14 13339 1 1 35 TYR CE2 C 55.741 -10.384 5.669 1.00 . A A . 35 TYR CE2 1 1
14 13340 1 1 35 TYR CG C 53.891 -8.837 5.409 1.00 . A A . 35 TYR CG 1 1
14 13341 1 1 35 TYR CZ C 55.942 -9.924 6.976 1.00 . A A . 35 TYR CZ 1 1
14 13342 1 1 35 TYR H H 51.771 -10.503 3.892 1.00 . A A . 35 TYR H 1 1
14 13343 1 1 35 TYR HA H 51.420 -8.725 6.140 1.00 . A A . 35 TYR HA 1 1
14 13344 1 1 35 TYR HB2 H 52.926 -8.543 3.534 1.00 . A A . 35 TYR HB2 1 1
14 13345 1 1 35 TYR HB3 H 52.810 -7.173 4.639 1.00 . A A . 35 TYR HB3 1 1
14 13346 1 1 35 TYR HD1 H 53.456 -7.603 7.121 1.00 . A A . 35 TYR HD1 1 1
14 13347 1 1 35 TYR HD2 H 54.561 -10.195 3.878 1.00 . A A . 35 TYR HD2 1 1
14 13348 1 1 35 TYR HE1 H 55.273 -8.566 8.508 1.00 . A A . 35 TYR HE1 1 1
14 13349 1 1 35 TYR HE2 H 56.377 -11.158 5.265 1.00 . A A . 35 TYR HE2 1 1
14 13350 1 1 35 TYR HH H 57.638 -10.782 7.158 1.00 . A A . 35 TYR HH 1 1
14 13351 1 1 35 TYR N N 51.244 -10.150 4.638 1.00 . A A . 35 TYR N 1 1
14 13352 1 1 35 TYR O O 50.527 -6.702 4.240 1.00 . A A . 35 TYR O 1 1
14 13353 1 1 35 TYR OH O 56.952 -10.460 7.748 1.00 . A A . 35 TYR OH 1 1
14 13354 1 1 36 MET C C 46.733 -8.040 4.658 1.00 . A A . 36 MET C 1 1
14 13355 1 1 36 MET CA C 47.987 -7.721 3.848 1.00 . A A . 36 MET CA 1 1
14 13356 1 1 36 MET CB C 47.750 -8.076 2.379 1.00 . A A . 36 MET CB 1 1
14 13357 1 1 36 MET CE C 51.271 -6.359 1.249 1.00 . A A . 36 MET CE 1 1
14 13358 1 1 36 MET CG C 49.044 -7.872 1.587 1.00 . A A . 36 MET CG 1 1
14 13359 1 1 36 MET H H 49.025 -9.409 4.599 1.00 . A A . 36 MET H 1 1
14 13360 1 1 36 MET HA H 48.192 -6.664 3.924 1.00 . A A . 36 MET HA 1 1
14 13361 1 1 36 MET HB2 H 47.439 -9.108 2.304 1.00 . A A . 36 MET HB2 1 1
14 13362 1 1 36 MET HB3 H 46.979 -7.438 1.974 1.00 . A A . 36 MET HB3 1 1
14 13363 1 1 36 MET HE1 H 51.780 -5.407 1.306 1.00 . A A . 36 MET HE1 1 1
14 13364 1 1 36 MET HE2 H 51.365 -6.755 0.250 1.00 . A A . 36 MET HE2 1 1
14 13365 1 1 36 MET HE3 H 51.710 -7.052 1.953 1.00 . A A . 36 MET HE3 1 1
14 13366 1 1 36 MET HG2 H 49.828 -8.475 2.019 1.00 . A A . 36 MET HG2 1 1
14 13367 1 1 36 MET HG3 H 48.886 -8.168 0.560 1.00 . A A . 36 MET HG3 1 1
14 13368 1 1 36 MET N N 49.132 -8.464 4.363 1.00 . A A . 36 MET N 1 1
14 13369 1 1 36 MET O O 46.122 -7.151 5.249 1.00 . A A . 36 MET O 1 1
14 13370 1 1 36 MET SD S 49.521 -6.128 1.646 1.00 . A A . 36 MET SD 1 1
14 13371 1 1 37 LEU C C 45.512 -9.966 6.888 1.00 . A A . 37 LEU C 1 1
14 13372 1 1 37 LEU CA C 45.174 -9.738 5.418 1.00 . A A . 37 LEU CA 1 1
14 13373 1 1 37 LEU CB C 44.616 -11.029 4.814 1.00 . A A . 37 LEU CB 1 1
14 13374 1 1 37 LEU CD1 C 44.031 -12.188 2.681 1.00 . A A . 37 LEU CD1 1 1
14 13375 1 1 37 LEU CD2 C 44.053 -9.693 2.781 1.00 . A A . 37 LEU CD2 1 1
14 13376 1 1 37 LEU CG C 44.726 -10.970 3.290 1.00 . A A . 37 LEU CG 1 1
14 13377 1 1 37 LEU H H 46.883 -9.979 4.188 1.00 . A A . 37 LEU H 1 1
14 13378 1 1 37 LEU HA H 44.421 -8.968 5.347 1.00 . A A . 37 LEU HA 1 1
14 13379 1 1 37 LEU HB2 H 45.181 -11.873 5.185 1.00 . A A . 37 LEU HB2 1 1
14 13380 1 1 37 LEU HB3 H 43.579 -11.139 5.095 1.00 . A A . 37 LEU HB3 1 1
14 13381 1 1 37 LEU HD11 H 43.042 -11.910 2.347 1.00 . A A . 37 LEU HD11 1 1
14 13382 1 1 37 LEU HD12 H 43.954 -12.968 3.424 1.00 . A A . 37 LEU HD12 1 1
14 13383 1 1 37 LEU HD13 H 44.606 -12.548 1.840 1.00 . A A . 37 LEU HD13 1 1
14 13384 1 1 37 LEU HD21 H 43.818 -9.803 1.733 1.00 . A A . 37 LEU HD21 1 1
14 13385 1 1 37 LEU HD22 H 44.723 -8.855 2.914 1.00 . A A . 37 LEU HD22 1 1
14 13386 1 1 37 LEU HD23 H 43.144 -9.518 3.339 1.00 . A A . 37 LEU HD23 1 1
14 13387 1 1 37 LEU HG H 45.768 -10.969 3.004 1.00 . A A . 37 LEU HG 1 1
14 13388 1 1 37 LEU N N 46.358 -9.314 4.678 1.00 . A A . 37 LEU N 1 1
14 13389 1 1 37 LEU O O 44.763 -10.621 7.611 1.00 . A A . 37 LEU O 1 1
14 13390 1 1 38 VAL C C 47.786 -8.310 9.184 1.00 . A A . 38 VAL C 1 1
14 13391 1 1 38 VAL CA C 47.073 -9.570 8.705 1.00 . A A . 38 VAL CA 1 1
14 13392 1 1 38 VAL CB C 48.011 -10.771 8.836 1.00 . A A . 38 VAL CB 1 1
14 13393 1 1 38 VAL CG1 C 48.029 -11.251 10.288 1.00 . A A . 38 VAL CG1 1 1
14 13394 1 1 38 VAL CG2 C 47.518 -11.903 7.932 1.00 . A A . 38 VAL CG2 1 1
14 13395 1 1 38 VAL H H 47.201 -8.909 6.696 1.00 . A A . 38 VAL H 1 1
14 13396 1 1 38 VAL HA H 46.204 -9.738 9.325 1.00 . A A . 38 VAL HA 1 1
14 13397 1 1 38 VAL HB H 49.009 -10.481 8.541 1.00 . A A . 38 VAL HB 1 1
14 13398 1 1 38 VAL HG11 H 49.016 -11.609 10.537 1.00 . A A . 38 VAL HG11 1 1
14 13399 1 1 38 VAL HG12 H 47.313 -12.050 10.412 1.00 . A A . 38 VAL HG12 1 1
14 13400 1 1 38 VAL HG13 H 47.769 -10.430 10.941 1.00 . A A . 38 VAL HG13 1 1
14 13401 1 1 38 VAL HG21 H 47.594 -11.599 6.899 1.00 . A A . 38 VAL HG21 1 1
14 13402 1 1 38 VAL HG22 H 46.489 -12.130 8.166 1.00 . A A . 38 VAL HG22 1 1
14 13403 1 1 38 VAL HG23 H 48.125 -12.782 8.093 1.00 . A A . 38 VAL HG23 1 1
14 13404 1 1 38 VAL N N 46.644 -9.421 7.320 1.00 . A A . 38 VAL N 1 1
14 13405 1 1 38 VAL O O 48.051 -8.151 10.377 1.00 . A A . 38 VAL O 1 1
14 13406 1 1 39 PHE C C 47.805 -5.006 8.599 1.00 . A A . 39 PHE C 1 1
14 13407 1 1 39 PHE CA C 48.784 -6.176 8.587 1.00 . A A . 39 PHE CA 1 1
14 13408 1 1 39 PHE CB C 49.897 -5.902 7.575 1.00 . A A . 39 PHE CB 1 1
14 13409 1 1 39 PHE CD1 C 51.991 -6.033 8.972 1.00 . A A . 39 PHE CD1 1 1
14 13410 1 1 39 PHE CD2 C 51.220 -3.858 8.226 1.00 . A A . 39 PHE CD2 1 1
14 13411 1 1 39 PHE CE1 C 53.073 -5.426 9.621 1.00 . A A . 39 PHE CE1 1 1
14 13412 1 1 39 PHE CE2 C 52.302 -3.252 8.875 1.00 . A A . 39 PHE CE2 1 1
14 13413 1 1 39 PHE CG C 51.064 -5.248 8.274 1.00 . A A . 39 PHE CG 1 1
14 13414 1 1 39 PHE CZ C 53.229 -4.037 9.573 1.00 . A A . 39 PHE CZ 1 1
14 13415 1 1 39 PHE H H 47.862 -7.600 7.315 1.00 . A A . 39 PHE H 1 1
14 13416 1 1 39 PHE HA H 49.222 -6.275 9.568 1.00 . A A . 39 PHE HA 1 1
14 13417 1 1 39 PHE HB2 H 50.217 -6.834 7.131 1.00 . A A . 39 PHE HB2 1 1
14 13418 1 1 39 PHE HB3 H 49.527 -5.244 6.802 1.00 . A A . 39 PHE HB3 1 1
14 13419 1 1 39 PHE HD1 H 51.871 -7.106 9.009 1.00 . A A . 39 PHE HD1 1 1
14 13420 1 1 39 PHE HD2 H 50.506 -3.253 7.689 1.00 . A A . 39 PHE HD2 1 1
14 13421 1 1 39 PHE HE1 H 53.788 -6.032 10.159 1.00 . A A . 39 PHE HE1 1 1
14 13422 1 1 39 PHE HE2 H 52.422 -2.179 8.838 1.00 . A A . 39 PHE HE2 1 1
14 13423 1 1 39 PHE HZ H 54.064 -3.568 10.074 1.00 . A A . 39 PHE HZ 1 1
14 13424 1 1 39 PHE N N 48.098 -7.419 8.248 1.00 . A A . 39 PHE N 1 1
14 13425 1 1 39 PHE O O 48.213 -3.845 8.604 1.00 . A A . 39 PHE O 1 1
14 13426 1 1 40 LEU C C 44.401 -4.619 9.636 1.00 . A A . 40 LEU C 1 1
14 13427 1 1 40 LEU CA C 45.482 -4.287 8.612 1.00 . A A . 40 LEU CA 1 1
14 13428 1 1 40 LEU CB C 44.850 -4.165 7.224 1.00 . A A . 40 LEU CB 1 1
14 13429 1 1 40 LEU CD1 C 45.604 -3.948 4.852 1.00 . A A . 40 LEU CD1 1 1
14 13430 1 1 40 LEU CD2 C 45.562 -1.941 6.336 1.00 . A A . 40 LEU CD2 1 1
14 13431 1 1 40 LEU CG C 45.819 -3.449 6.281 1.00 . A A . 40 LEU CG 1 1
14 13432 1 1 40 LEU H H 46.247 -6.264 8.596 1.00 . A A . 40 LEU H 1 1
14 13433 1 1 40 LEU HA H 45.934 -3.342 8.873 1.00 . A A . 40 LEU HA 1 1
14 13434 1 1 40 LEU HB2 H 44.635 -5.151 6.839 1.00 . A A . 40 LEU HB2 1 1
14 13435 1 1 40 LEU HB3 H 43.934 -3.598 7.294 1.00 . A A . 40 LEU HB3 1 1
14 13436 1 1 40 LEU HD11 H 46.162 -4.860 4.701 1.00 . A A . 40 LEU HD11 1 1
14 13437 1 1 40 LEU HD12 H 45.944 -3.198 4.153 1.00 . A A . 40 LEU HD12 1 1
14 13438 1 1 40 LEU HD13 H 44.553 -4.139 4.691 1.00 . A A . 40 LEU HD13 1 1
14 13439 1 1 40 LEU HD21 H 45.283 -1.661 7.341 1.00 . A A . 40 LEU HD21 1 1
14 13440 1 1 40 LEU HD22 H 44.763 -1.687 5.656 1.00 . A A . 40 LEU HD22 1 1
14 13441 1 1 40 LEU HD23 H 46.460 -1.413 6.052 1.00 . A A . 40 LEU HD23 1 1
14 13442 1 1 40 LEU HG H 46.835 -3.655 6.585 1.00 . A A . 40 LEU HG 1 1
14 13443 1 1 40 LEU N N 46.512 -5.321 8.602 1.00 . A A . 40 LEU N 1 1
14 13444 1 1 40 LEU O O 43.215 -4.400 9.394 1.00 . A A . 40 LEU O 1 1
14 13445 1 1 41 LEU C C 44.613 -5.854 13.126 1.00 . A A . 41 LEU C 1 1
14 13446 1 1 41 LEU CA C 43.877 -5.508 11.835 1.00 . A A . 41 LEU CA 1 1
14 13447 1 1 41 LEU CB C 43.016 -6.698 11.397 1.00 . A A . 41 LEU CB 1 1
14 13448 1 1 41 LEU CD1 C 43.629 -9.119 11.480 1.00 . A A . 41 LEU CD1 1 1
14 13449 1 1 41 LEU CD2 C 43.549 -7.927 9.289 1.00 . A A . 41 LEU CD2 1 1
14 13450 1 1 41 LEU CG C 43.892 -7.788 10.773 1.00 . A A . 41 LEU CG 1 1
14 13451 1 1 41 LEU H H 45.778 -5.302 10.919 1.00 . A A . 41 LEU H 1 1
14 13452 1 1 41 LEU HA H 43.230 -4.665 12.022 1.00 . A A . 41 LEU HA 1 1
14 13453 1 1 41 LEU HB2 H 42.501 -7.102 12.257 1.00 . A A . 41 LEU HB2 1 1
14 13454 1 1 41 LEU HB3 H 42.291 -6.365 10.670 1.00 . A A . 41 LEU HB3 1 1
14 13455 1 1 41 LEU HD11 H 42.597 -9.403 11.343 1.00 . A A . 41 LEU HD11 1 1
14 13456 1 1 41 LEU HD12 H 43.837 -9.014 12.535 1.00 . A A . 41 LEU HD12 1 1
14 13457 1 1 41 LEU HD13 H 44.270 -9.882 11.062 1.00 . A A . 41 LEU HD13 1 1
14 13458 1 1 41 LEU HD21 H 42.502 -8.171 9.183 1.00 . A A . 41 LEU HD21 1 1
14 13459 1 1 41 LEU HD22 H 44.147 -8.713 8.852 1.00 . A A . 41 LEU HD22 1 1
14 13460 1 1 41 LEU HD23 H 43.754 -6.996 8.782 1.00 . A A . 41 LEU HD23 1 1
14 13461 1 1 41 LEU HG H 44.933 -7.527 10.880 1.00 . A A . 41 LEU HG 1 1
14 13462 1 1 41 LEU N N 44.820 -5.150 10.781 1.00 . A A . 41 LEU N 1 1
14 13463 1 1 41 LEU O O 44.184 -5.472 14.215 1.00 . A A . 41 LEU O 1 1
14 13464 1 1 42 GLY C C 47.628 -5.948 14.401 1.00 . A A . 42 GLY C 1 1
14 13465 1 1 42 GLY CA C 46.510 -6.954 14.165 1.00 . A A . 42 GLY CA 1 1
14 13466 1 1 42 GLY H H 46.022 -6.844 12.108 1.00 . A A . 42 GLY H 1 1
14 13467 1 1 42 GLY HA2 H 45.867 -6.987 15.034 1.00 . A A . 42 GLY HA2 1 1
14 13468 1 1 42 GLY HA3 H 46.941 -7.930 14.002 1.00 . A A . 42 GLY HA3 1 1
14 13469 1 1 42 GLY N N 45.723 -6.573 12.999 1.00 . A A . 42 GLY N 1 1
14 13470 1 1 42 GLY O O 48.646 -6.264 15.018 1.00 . A A . 42 GLY O 1 1
14 13471 1 1 43 THR C C 47.838 -2.338 13.621 1.00 . A A . 43 THR C 1 1
14 13472 1 1 43 THR CA C 48.422 -3.681 14.046 1.00 . A A . 43 THR CA 1 1
14 13473 1 1 43 THR CB C 49.647 -4.001 13.186 1.00 . A A . 43 THR CB 1 1
14 13474 1 1 43 THR CG2 C 49.222 -4.858 11.992 1.00 . A A . 43 THR CG2 1 1
14 13475 1 1 43 THR H H 46.598 -4.548 13.413 1.00 . A A . 43 THR H 1 1
14 13476 1 1 43 THR HA H 48.726 -3.624 15.081 1.00 . A A . 43 THR HA 1 1
14 13477 1 1 43 THR HB H 50.369 -4.544 13.776 1.00 . A A . 43 THR HB 1 1
14 13478 1 1 43 THR HG1 H 50.922 -3.014 12.099 1.00 . A A . 43 THR HG1 1 1
14 13479 1 1 43 THR HG21 H 49.944 -4.750 11.197 1.00 . A A . 43 THR HG21 1 1
14 13480 1 1 43 THR HG22 H 48.251 -4.536 11.643 1.00 . A A . 43 THR HG22 1 1
14 13481 1 1 43 THR HG23 H 49.170 -5.894 12.292 1.00 . A A . 43 THR HG23 1 1
14 13482 1 1 43 THR N N 47.429 -4.736 13.898 1.00 . A A . 43 THR N 1 1
14 13483 1 1 43 THR O O 47.361 -1.566 14.452 1.00 . A A . 43 THR O 1 1
14 13484 1 1 43 THR OG1 O 50.227 -2.789 12.722 1.00 . A A . 43 THR OG1 1 1
14 13485 1 1 44 THR C C 47.893 0.371 12.570 1.00 . A A . 44 THR C 1 1
14 13486 1 1 44 THR CA C 47.347 -0.820 11.789 1.00 . A A . 44 THR CA 1 1
14 13487 1 1 44 THR CB C 45.818 -0.826 11.862 1.00 . A A . 44 THR CB 1 1
14 13488 1 1 44 THR CG2 C 45.306 -2.267 11.848 1.00 . A A . 44 THR CG2 1 1
14 13489 1 1 44 THR H H 48.268 -2.726 11.705 1.00 . A A . 44 THR H 1 1
14 13490 1 1 44 THR HA H 47.644 -0.726 10.755 1.00 . A A . 44 THR HA 1 1
14 13491 1 1 44 THR HB H 45.414 -0.298 11.012 1.00 . A A . 44 THR HB 1 1
14 13492 1 1 44 THR HG1 H 45.112 -0.863 13.674 1.00 . A A . 44 THR HG1 1 1
14 13493 1 1 44 THR HG21 H 44.278 -2.281 11.518 1.00 . A A . 44 THR HG21 1 1
14 13494 1 1 44 THR HG22 H 45.371 -2.683 12.842 1.00 . A A . 44 THR HG22 1 1
14 13495 1 1 44 THR HG23 H 45.908 -2.857 11.172 1.00 . A A . 44 THR HG23 1 1
14 13496 1 1 44 THR N N 47.877 -2.070 12.320 1.00 . A A . 44 THR N 1 1
14 13497 1 1 44 THR O O 47.424 1.498 12.411 1.00 . A A . 44 THR O 1 1
14 13498 1 1 44 THR OG1 O 45.401 -0.185 13.060 1.00 . A A . 44 THR OG1 1 1
14 13499 1 1 45 GLY C C 48.580 1.588 15.357 1.00 . A A . 45 GLY C 1 1
14 13500 1 1 45 GLY CA C 49.496 1.176 14.210 1.00 . A A . 45 GLY CA 1 1
14 13501 1 1 45 GLY H H 49.226 -0.801 13.495 1.00 . A A . 45 GLY H 1 1
14 13502 1 1 45 GLY HA2 H 50.434 0.823 14.613 1.00 . A A . 45 GLY HA2 1 1
14 13503 1 1 45 GLY HA3 H 49.680 2.032 13.580 1.00 . A A . 45 GLY HA3 1 1
14 13504 1 1 45 GLY N N 48.890 0.116 13.411 1.00 . A A . 45 GLY N 1 1
14 13505 1 1 45 GLY O O 48.634 2.724 15.827 1.00 . A A . 45 GLY O 1 1
14 13506 1 1 46 ASN C C 46.749 -0.250 17.852 1.00 . A A . 46 ASN C 1 1
14 13507 1 1 46 ASN CA C 46.820 0.937 16.898 1.00 . A A . 46 ASN CA 1 1
14 13508 1 1 46 ASN CB C 45.425 1.236 16.345 1.00 . A A . 46 ASN CB 1 1
14 13509 1 1 46 ASN CG C 44.875 0.010 15.623 1.00 . A A . 46 ASN CG 1 1
14 13510 1 1 46 ASN H H 47.745 -0.230 15.390 1.00 . A A . 46 ASN H 1 1
14 13511 1 1 46 ASN HA H 47.172 1.802 17.441 1.00 . A A . 46 ASN HA 1 1
14 13512 1 1 46 ASN HB2 H 44.767 1.499 17.159 1.00 . A A . 46 ASN HB2 1 1
14 13513 1 1 46 ASN HB3 H 45.485 2.061 15.651 1.00 . A A . 46 ASN HB3 1 1
14 13514 1 1 46 ASN HD21 H 43.384 1.003 14.767 1.00 . A A . 46 ASN HD21 1 1
14 13515 1 1 46 ASN HD22 H 43.458 -0.653 14.400 1.00 . A A . 46 ASN HD22 1 1
14 13516 1 1 46 ASN N N 47.743 0.659 15.802 1.00 . A A . 46 ASN N 1 1
14 13517 1 1 46 ASN ND2 N 43.818 0.130 14.867 1.00 . A A . 46 ASN ND2 1 1
14 13518 1 1 46 ASN O O 45.957 -0.254 18.795 1.00 . A A . 46 ASN O 1 1
14 13519 1 1 46 ASN OD1 O 45.423 -1.085 15.751 1.00 . A A . 46 ASN OD1 1 1
14 13520 1 1 47 GLY C C 48.853 -2.469 19.319 1.00 . A A . 47 GLY C 1 1
14 13521 1 1 47 GLY CA C 47.606 -2.447 18.440 1.00 . A A . 47 GLY CA 1 1
14 13522 1 1 47 GLY H H 48.190 -1.195 16.833 1.00 . A A . 47 GLY H 1 1
14 13523 1 1 47 GLY HA2 H 46.728 -2.458 19.069 1.00 . A A . 47 GLY HA2 1 1
14 13524 1 1 47 GLY HA3 H 47.604 -3.325 17.812 1.00 . A A . 47 GLY HA3 1 1
14 13525 1 1 47 GLY N N 47.582 -1.256 17.600 1.00 . A A . 47 GLY N 1 1
14 13526 1 1 47 GLY O O 48.797 -2.872 20.480 1.00 . A A . 47 GLY O 1 1
14 13527 1 1 48 LEU C C 51.569 -0.588 19.933 1.00 . A A . 48 LEU C 1 1
14 13528 1 1 48 LEU CA C 51.232 -2.010 19.495 1.00 . A A . 48 LEU CA 1 1
14 13529 1 1 48 LEU CB C 52.370 -2.558 18.626 1.00 . A A . 48 LEU CB 1 1
14 13530 1 1 48 LEU CD1 C 52.942 -3.828 16.554 1.00 . A A . 48 LEU CD1 1 1
14 13531 1 1 48 LEU CD2 C 50.860 -4.381 17.815 1.00 . A A . 48 LEU CD2 1 1
14 13532 1 1 48 LEU CG C 51.797 -3.249 17.386 1.00 . A A . 48 LEU CG 1 1
14 13533 1 1 48 LEU H H 49.959 -1.728 17.823 1.00 . A A . 48 LEU H 1 1
14 13534 1 1 48 LEU HA H 51.134 -2.631 20.371 1.00 . A A . 48 LEU HA 1 1
14 13535 1 1 48 LEU HB2 H 53.010 -1.743 18.320 1.00 . A A . 48 LEU HB2 1 1
14 13536 1 1 48 LEU HB3 H 52.946 -3.270 19.199 1.00 . A A . 48 LEU HB3 1 1
14 13537 1 1 48 LEU HD11 H 53.551 -4.469 17.175 1.00 . A A . 48 LEU HD11 1 1
14 13538 1 1 48 LEU HD12 H 53.548 -3.024 16.165 1.00 . A A . 48 LEU HD12 1 1
14 13539 1 1 48 LEU HD13 H 52.537 -4.402 15.733 1.00 . A A . 48 LEU HD13 1 1
14 13540 1 1 48 LEU HD21 H 49.844 -4.125 17.558 1.00 . A A . 48 LEU HD21 1 1
14 13541 1 1 48 LEU HD22 H 50.937 -4.528 18.882 1.00 . A A . 48 LEU HD22 1 1
14 13542 1 1 48 LEU HD23 H 51.141 -5.292 17.306 1.00 . A A . 48 LEU HD23 1 1
14 13543 1 1 48 LEU HG H 51.252 -2.530 16.791 1.00 . A A . 48 LEU HG 1 1
14 13544 1 1 48 LEU N N 49.975 -2.035 18.755 1.00 . A A . 48 LEU N 1 1
14 13545 1 1 48 LEU O O 52.720 -0.282 20.243 1.00 . A A . 48 LEU O 1 1
14 13546 1 1 49 VAL C C 50.268 1.888 21.785 1.00 . A A . 49 VAL C 1 1
14 13547 1 1 49 VAL CA C 50.760 1.662 20.359 1.00 . A A . 49 VAL CA 1 1
14 13548 1 1 49 VAL CB C 50.014 2.597 19.406 1.00 . A A . 49 VAL CB 1 1
14 13549 1 1 49 VAL CG1 C 50.261 4.049 19.818 1.00 . A A . 49 VAL CG1 1 1
14 13550 1 1 49 VAL CG2 C 50.520 2.379 17.979 1.00 . A A . 49 VAL CG2 1 1
14 13551 1 1 49 VAL H H 49.661 -0.026 19.700 1.00 . A A . 49 VAL H 1 1
14 13552 1 1 49 VAL HA H 51.815 1.890 20.313 1.00 . A A . 49 VAL HA 1 1
14 13553 1 1 49 VAL HB H 48.955 2.385 19.452 1.00 . A A . 49 VAL HB 1 1
14 13554 1 1 49 VAL HG11 H 49.988 4.705 19.005 1.00 . A A . 49 VAL HG11 1 1
14 13555 1 1 49 VAL HG12 H 51.306 4.183 20.055 1.00 . A A . 49 VAL HG12 1 1
14 13556 1 1 49 VAL HG13 H 49.662 4.284 20.686 1.00 . A A . 49 VAL HG13 1 1
14 13557 1 1 49 VAL HG21 H 50.320 3.260 17.388 1.00 . A A . 49 VAL HG21 1 1
14 13558 1 1 49 VAL HG22 H 50.016 1.530 17.543 1.00 . A A . 49 VAL HG22 1 1
14 13559 1 1 49 VAL HG23 H 51.584 2.193 17.999 1.00 . A A . 49 VAL HG23 1 1
14 13560 1 1 49 VAL N N 50.558 0.275 19.958 1.00 . A A . 49 VAL N 1 1
14 13561 1 1 49 VAL O O 51.055 2.203 22.679 1.00 . A A . 49 VAL O 1 1
14 13562 1 1 50 LEU C C 47.897 0.590 23.884 1.00 . A A . 50 LEU C 1 1
14 13563 1 1 50 LEU CA C 48.369 1.920 23.308 1.00 . A A . 50 LEU CA 1 1
14 13564 1 1 50 LEU CB C 47.186 2.886 23.214 1.00 . A A . 50 LEU CB 1 1
14 13565 1 1 50 LEU CD1 C 44.966 1.750 23.055 1.00 . A A . 50 LEU CD1 1 1
14 13566 1 1 50 LEU CD2 C 45.630 3.440 21.340 1.00 . A A . 50 LEU CD2 1 1
14 13567 1 1 50 LEU CG C 46.138 2.322 22.254 1.00 . A A . 50 LEU CG 1 1
14 13568 1 1 50 LEU H H 48.387 1.478 21.234 1.00 . A A . 50 LEU H 1 1
14 13569 1 1 50 LEU HA H 49.110 2.343 23.970 1.00 . A A . 50 LEU HA 1 1
14 13570 1 1 50 LEU HB2 H 46.747 3.014 24.193 1.00 . A A . 50 LEU HB2 1 1
14 13571 1 1 50 LEU HB3 H 47.530 3.841 22.846 1.00 . A A . 50 LEU HB3 1 1
14 13572 1 1 50 LEU HD11 H 44.367 2.560 23.444 1.00 . A A . 50 LEU HD11 1 1
14 13573 1 1 50 LEU HD12 H 45.346 1.157 23.875 1.00 . A A . 50 LEU HD12 1 1
14 13574 1 1 50 LEU HD13 H 44.360 1.129 22.412 1.00 . A A . 50 LEU HD13 1 1
14 13575 1 1 50 LEU HD21 H 45.218 4.237 21.942 1.00 . A A . 50 LEU HD21 1 1
14 13576 1 1 50 LEU HD22 H 44.865 3.051 20.685 1.00 . A A . 50 LEU HD22 1 1
14 13577 1 1 50 LEU HD23 H 46.450 3.822 20.749 1.00 . A A . 50 LEU HD23 1 1
14 13578 1 1 50 LEU HG H 46.581 1.539 21.656 1.00 . A A . 50 LEU HG 1 1
14 13579 1 1 50 LEU N N 48.963 1.729 21.987 1.00 . A A . 50 LEU N 1 1
14 13580 1 1 50 LEU O O 47.987 0.358 25.090 1.00 . A A . 50 LEU O 1 1
14 13581 1 1 51 TRP C C 48.075 -2.459 23.918 1.00 . A A . 51 TRP C 1 1
14 13582 1 1 51 TRP CA C 46.912 -1.588 23.456 1.00 . A A . 51 TRP CA 1 1
14 13583 1 1 51 TRP CB C 46.171 -2.282 22.311 1.00 . A A . 51 TRP CB 1 1
14 13584 1 1 51 TRP CD1 C 46.639 -4.746 22.000 1.00 . A A . 51 TRP CD1 1 1
14 13585 1 1 51 TRP CD2 C 45.161 -4.349 23.648 1.00 . A A . 51 TRP CD2 1 1
14 13586 1 1 51 TRP CE2 C 45.328 -5.752 23.583 1.00 . A A . 51 TRP CE2 1 1
14 13587 1 1 51 TRP CE3 C 44.275 -3.830 24.610 1.00 . A A . 51 TRP CE3 1 1
14 13588 1 1 51 TRP CG C 46.004 -3.733 22.632 1.00 . A A . 51 TRP CG 1 1
14 13589 1 1 51 TRP CH2 C 43.766 -6.080 25.392 1.00 . A A . 51 TRP CH2 1 1
14 13590 1 1 51 TRP CZ2 C 44.642 -6.611 24.442 1.00 . A A . 51 TRP CZ2 1 1
14 13591 1 1 51 TRP CZ3 C 43.583 -4.692 25.477 1.00 . A A . 51 TRP CZ3 1 1
14 13592 1 1 51 TRP H H 47.348 -0.045 22.067 1.00 . A A . 51 TRP H 1 1
14 13593 1 1 51 TRP HA H 46.229 -1.449 24.279 1.00 . A A . 51 TRP HA 1 1
14 13594 1 1 51 TRP HB2 H 45.200 -1.828 22.182 1.00 . A A . 51 TRP HB2 1 1
14 13595 1 1 51 TRP HB3 H 46.741 -2.179 21.400 1.00 . A A . 51 TRP HB3 1 1
14 13596 1 1 51 TRP HD1 H 47.343 -4.638 21.188 1.00 . A A . 51 TRP HD1 1 1
14 13597 1 1 51 TRP HE1 H 46.551 -6.832 22.287 1.00 . A A . 51 TRP HE1 1 1
14 13598 1 1 51 TRP HE3 H 44.127 -2.763 24.684 1.00 . A A . 51 TRP HE3 1 1
14 13599 1 1 51 TRP HH2 H 43.231 -6.738 26.061 1.00 . A A . 51 TRP HH2 1 1
14 13600 1 1 51 TRP HZ2 H 44.787 -7.679 24.372 1.00 . A A . 51 TRP HZ2 1 1
14 13601 1 1 51 TRP HZ3 H 42.905 -4.285 26.212 1.00 . A A . 51 TRP HZ3 1 1
14 13602 1 1 51 TRP N N 47.394 -0.283 23.017 1.00 . A A . 51 TRP N 1 1
14 13603 1 1 51 TRP NE1 N 46.238 -5.945 22.563 1.00 . A A . 51 TRP NE1 1 1
14 13604 1 1 51 TRP O O 47.874 -3.544 24.464 1.00 . A A . 51 TRP O 1 1
14 13605 1 1 52 THR C C 50.531 -2.875 25.611 1.00 . A A . 52 THR C 1 1
14 13606 1 1 52 THR CA C 50.484 -2.716 24.096 1.00 . A A . 52 THR CA 1 1
14 13607 1 1 52 THR CB C 51.740 -1.985 23.616 1.00 . A A . 52 THR CB 1 1
14 13608 1 1 52 THR CG2 C 51.707 -0.536 24.104 1.00 . A A . 52 THR CG2 1 1
14 13609 1 1 52 THR H H 49.393 -1.104 23.258 1.00 . A A . 52 THR H 1 1
14 13610 1 1 52 THR HA H 50.455 -3.695 23.641 1.00 . A A . 52 THR HA 1 1
14 13611 1 1 52 THR HB H 51.775 -1.997 22.538 1.00 . A A . 52 THR HB 1 1
14 13612 1 1 52 THR HG1 H 52.901 -3.535 23.802 1.00 . A A . 52 THR HG1 1 1
14 13613 1 1 52 THR HG21 H 52.552 0.000 23.697 1.00 . A A . 52 THR HG21 1 1
14 13614 1 1 52 THR HG22 H 51.753 -0.517 25.182 1.00 . A A . 52 THR HG22 1 1
14 13615 1 1 52 THR HG23 H 50.791 -0.066 23.773 1.00 . A A . 52 THR HG23 1 1
14 13616 1 1 52 THR N N 49.293 -1.975 23.696 1.00 . A A . 52 THR N 1 1
14 13617 1 1 52 THR O O 50.958 -3.911 26.124 1.00 . A A . 52 THR O 1 1
14 13618 1 1 52 THR OG1 O 52.891 -2.635 24.137 1.00 . A A . 52 THR OG1 1 1
14 13619 1 1 53 VAL C C 49.200 -3.013 28.287 1.00 . A A . 53 VAL C 1 1
14 13620 1 1 53 VAL CA C 50.089 -1.881 27.781 1.00 . A A . 53 VAL CA 1 1
14 13621 1 1 53 VAL CB C 49.585 -0.547 28.335 1.00 . A A . 53 VAL CB 1 1
14 13622 1 1 53 VAL CG1 C 49.851 -0.485 29.841 1.00 . A A . 53 VAL CG1 1 1
14 13623 1 1 53 VAL CG2 C 50.321 0.602 27.642 1.00 . A A . 53 VAL CG2 1 1
14 13624 1 1 53 VAL H H 49.763 -1.045 25.862 1.00 . A A . 53 VAL H 1 1
14 13625 1 1 53 VAL HA H 51.097 -2.044 28.130 1.00 . A A . 53 VAL HA 1 1
14 13626 1 1 53 VAL HB H 48.524 -0.459 28.153 1.00 . A A . 53 VAL HB 1 1
14 13627 1 1 53 VAL HG11 H 49.352 0.377 30.259 1.00 . A A . 53 VAL HG11 1 1
14 13628 1 1 53 VAL HG12 H 50.912 -0.408 30.017 1.00 . A A . 53 VAL HG12 1 1
14 13629 1 1 53 VAL HG13 H 49.473 -1.381 30.310 1.00 . A A . 53 VAL HG13 1 1
14 13630 1 1 53 VAL HG21 H 50.278 1.484 28.264 1.00 . A A . 53 VAL HG21 1 1
14 13631 1 1 53 VAL HG22 H 49.853 0.808 26.692 1.00 . A A . 53 VAL HG22 1 1
14 13632 1 1 53 VAL HG23 H 51.352 0.324 27.483 1.00 . A A . 53 VAL HG23 1 1
14 13633 1 1 53 VAL N N 50.091 -1.844 26.323 1.00 . A A . 53 VAL N 1 1
14 13634 1 1 53 VAL O O 49.693 -4.023 28.789 1.00 . A A . 53 VAL O 1 1
14 13635 1 1 54 PHE C C 47.428 -5.246 28.211 1.00 . A A . 54 PHE C 1 1
14 13636 1 1 54 PHE CA C 46.943 -3.853 28.598 1.00 . A A . 54 PHE CA 1 1
14 13637 1 1 54 PHE CB C 45.570 -3.597 27.975 1.00 . A A . 54 PHE CB 1 1
14 13638 1 1 54 PHE CD1 C 44.888 -1.550 29.278 1.00 . A A . 54 PHE CD1 1 1
14 13639 1 1 54 PHE CD2 C 43.653 -3.610 29.612 1.00 . A A . 54 PHE CD2 1 1
14 13640 1 1 54 PHE CE1 C 44.066 -0.906 30.211 1.00 . A A . 54 PHE CE1 1 1
14 13641 1 1 54 PHE CE2 C 42.830 -2.966 30.545 1.00 . A A . 54 PHE CE2 1 1
14 13642 1 1 54 PHE CG C 44.682 -2.902 28.980 1.00 . A A . 54 PHE CG 1 1
14 13643 1 1 54 PHE CZ C 43.037 -1.614 30.844 1.00 . A A . 54 PHE CZ 1 1
14 13644 1 1 54 PHE H H 47.554 -2.012 27.743 1.00 . A A . 54 PHE H 1 1
14 13645 1 1 54 PHE HA H 46.853 -3.798 29.672 1.00 . A A . 54 PHE HA 1 1
14 13646 1 1 54 PHE HB2 H 45.682 -2.972 27.100 1.00 . A A . 54 PHE HB2 1 1
14 13647 1 1 54 PHE HB3 H 45.122 -4.537 27.691 1.00 . A A . 54 PHE HB3 1 1
14 13648 1 1 54 PHE HD1 H 45.681 -1.004 28.790 1.00 . A A . 54 PHE HD1 1 1
14 13649 1 1 54 PHE HD2 H 43.494 -4.653 29.382 1.00 . A A . 54 PHE HD2 1 1
14 13650 1 1 54 PHE HE1 H 44.225 0.137 30.441 1.00 . A A . 54 PHE HE1 1 1
14 13651 1 1 54 PHE HE2 H 42.037 -3.511 31.032 1.00 . A A . 54 PHE HE2 1 1
14 13652 1 1 54 PHE HZ H 42.402 -1.117 31.563 1.00 . A A . 54 PHE HZ 1 1
14 13653 1 1 54 PHE N N 47.890 -2.837 28.151 1.00 . A A . 54 PHE N 1 1
14 13654 1 1 54 PHE O O 47.024 -6.243 28.812 1.00 . A A . 54 PHE O 1 1
14 13655 1 1 55 ARG C C 50.000 -7.022 27.627 1.00 . A A . 55 ARG C 1 1
14 13656 1 1 55 ARG CA C 48.831 -6.586 26.750 1.00 . A A . 55 ARG CA 1 1
14 13657 1 1 55 ARG CB C 49.298 -6.467 25.297 1.00 . A A . 55 ARG CB 1 1
14 13658 1 1 55 ARG CD C 48.023 -8.297 24.153 1.00 . A A . 55 ARG CD 1 1
14 13659 1 1 55 ARG CG C 49.395 -7.861 24.674 1.00 . A A . 55 ARG CG 1 1
14 13660 1 1 55 ARG CZ C 48.254 -10.647 23.580 1.00 . A A . 55 ARG CZ 1 1
14 13661 1 1 55 ARG H H 48.584 -4.481 26.767 1.00 . A A . 55 ARG H 1 1
14 13662 1 1 55 ARG HA H 48.053 -7.332 26.807 1.00 . A A . 55 ARG HA 1 1
14 13663 1 1 55 ARG HB2 H 48.594 -5.867 24.740 1.00 . A A . 55 ARG HB2 1 1
14 13664 1 1 55 ARG HB3 H 50.269 -5.997 25.271 1.00 . A A . 55 ARG HB3 1 1
14 13665 1 1 55 ARG HD2 H 47.250 -7.731 24.648 1.00 . A A . 55 ARG HD2 1 1
14 13666 1 1 55 ARG HD3 H 47.970 -8.119 23.089 1.00 . A A . 55 ARG HD3 1 1
14 13667 1 1 55 ARG HE H 47.345 -9.981 25.233 1.00 . A A . 55 ARG HE 1 1
14 13668 1 1 55 ARG HG2 H 50.100 -7.837 23.855 1.00 . A A . 55 ARG HG2 1 1
14 13669 1 1 55 ARG HG3 H 49.735 -8.564 25.418 1.00 . A A . 55 ARG HG3 1 1
14 13670 1 1 55 ARG HH11 H 49.050 -9.334 22.292 1.00 . A A . 55 ARG HH11 1 1
14 13671 1 1 55 ARG HH12 H 49.219 -11.003 21.862 1.00 . A A . 55 ARG HH12 1 1
14 13672 1 1 55 ARG HH21 H 47.560 -12.173 24.673 1.00 . A A . 55 ARG HH21 1 1
14 13673 1 1 55 ARG HH22 H 48.377 -12.610 23.209 1.00 . A A . 55 ARG HH22 1 1
14 13674 1 1 55 ARG N N 48.296 -5.308 27.207 1.00 . A A . 55 ARG N 1 1
14 13675 1 1 55 ARG NE N 47.817 -9.713 24.418 1.00 . A A . 55 ARG NE 1 1
14 13676 1 1 55 ARG NH1 N 48.891 -10.300 22.493 1.00 . A A . 55 ARG NH1 1 1
14 13677 1 1 55 ARG NH2 N 48.047 -11.908 23.840 1.00 . A A . 55 ARG NH2 1 1
14 13678 1 1 55 ARG O O 50.011 -8.132 28.158 1.00 . A A . 55 ARG O 1 1
14 13679 1 1 56 LYS C C 51.753 -6.658 30.046 1.00 . A A . 56 LYS C 1 1
14 13680 1 1 56 LYS CA C 52.153 -6.444 28.590 1.00 . A A . 56 LYS CA 1 1
14 13681 1 1 56 LYS CB C 53.165 -5.300 28.500 1.00 . A A . 56 LYS CB 1 1
14 13682 1 1 56 LYS CD C 54.213 -4.009 26.634 1.00 . A A . 56 LYS CD 1 1
14 13683 1 1 56 LYS CE C 54.863 -3.144 27.717 1.00 . A A . 56 LYS CE 1 1
14 13684 1 1 56 LYS CG C 53.946 -5.409 27.189 1.00 . A A . 56 LYS CG 1 1
14 13685 1 1 56 LYS H H 50.921 -5.269 27.329 1.00 . A A . 56 LYS H 1 1
14 13686 1 1 56 LYS HA H 52.615 -7.347 28.217 1.00 . A A . 56 LYS HA 1 1
14 13687 1 1 56 LYS HB2 H 52.642 -4.355 28.532 1.00 . A A . 56 LYS HB2 1 1
14 13688 1 1 56 LYS HB3 H 53.851 -5.360 29.331 1.00 . A A . 56 LYS HB3 1 1
14 13689 1 1 56 LYS HD2 H 54.875 -4.079 25.783 1.00 . A A . 56 LYS HD2 1 1
14 13690 1 1 56 LYS HD3 H 53.281 -3.558 26.329 1.00 . A A . 56 LYS HD3 1 1
14 13691 1 1 56 LYS HE2 H 54.106 -2.549 28.205 1.00 . A A . 56 LYS HE2 1 1
14 13692 1 1 56 LYS HE3 H 55.345 -3.781 28.445 1.00 . A A . 56 LYS HE3 1 1
14 13693 1 1 56 LYS HG2 H 54.885 -5.911 27.371 1.00 . A A . 56 LYS HG2 1 1
14 13694 1 1 56 LYS HG3 H 53.369 -5.973 26.472 1.00 . A A . 56 LYS HG3 1 1
14 13695 1 1 56 LYS HZ1 H 55.801 -1.297 27.511 1.00 . A A . 56 LYS HZ1 1 1
14 13696 1 1 56 LYS HZ2 H 55.706 -2.191 26.069 1.00 . A A . 56 LYS HZ2 1 1
14 13697 1 1 56 LYS HZ3 H 56.828 -2.625 27.268 1.00 . A A . 56 LYS HZ3 1 1
14 13698 1 1 56 LYS N N 50.983 -6.140 27.775 1.00 . A A . 56 LYS N 1 1
14 13699 1 1 56 LYS NZ N 55.876 -2.247 27.094 1.00 . A A . 56 LYS NZ 1 1
14 13700 1 1 56 LYS O O 52.324 -7.499 30.741 1.00 . A A . 56 LYS O 1 1
14 13701 1 1 57 LYS C C 49.997 -7.462 32.222 1.00 . A A . 57 LYS C 1 1
14 13702 1 1 57 LYS CA C 50.299 -6.006 31.879 1.00 . A A . 57 LYS CA 1 1
14 13703 1 1 57 LYS CB C 49.037 -5.162 32.072 1.00 . A A . 57 LYS CB 1 1
14 13704 1 1 57 LYS CD C 49.806 -3.019 33.100 1.00 . A A . 57 LYS CD 1 1
14 13705 1 1 57 LYS CE C 48.579 -2.532 33.873 1.00 . A A . 57 LYS CE 1 1
14 13706 1 1 57 LYS CG C 49.359 -3.692 31.801 1.00 . A A . 57 LYS CG 1 1
14 13707 1 1 57 LYS H H 50.348 -5.238 29.903 1.00 . A A . 57 LYS H 1 1
14 13708 1 1 57 LYS HA H 51.068 -5.641 32.542 1.00 . A A . 57 LYS HA 1 1
14 13709 1 1 57 LYS HB2 H 48.272 -5.497 31.387 1.00 . A A . 57 LYS HB2 1 1
14 13710 1 1 57 LYS HB3 H 48.684 -5.271 33.087 1.00 . A A . 57 LYS HB3 1 1
14 13711 1 1 57 LYS HD2 H 50.354 -3.729 33.704 1.00 . A A . 57 LYS HD2 1 1
14 13712 1 1 57 LYS HD3 H 50.441 -2.177 32.870 1.00 . A A . 57 LYS HD3 1 1
14 13713 1 1 57 LYS HE2 H 48.338 -1.524 33.568 1.00 . A A . 57 LYS HE2 1 1
14 13714 1 1 57 LYS HE3 H 47.741 -3.181 33.664 1.00 . A A . 57 LYS HE3 1 1
14 13715 1 1 57 LYS HG2 H 50.151 -3.627 31.069 1.00 . A A . 57 LYS HG2 1 1
14 13716 1 1 57 LYS HG3 H 48.478 -3.194 31.426 1.00 . A A . 57 LYS HG3 1 1
14 13717 1 1 57 LYS HZ1 H 48.666 -1.619 35.742 1.00 . A A . 57 LYS HZ1 1 1
14 13718 1 1 57 LYS HZ2 H 49.876 -2.783 35.483 1.00 . A A . 57 LYS HZ2 1 1
14 13719 1 1 57 LYS HZ3 H 48.278 -3.269 35.797 1.00 . A A . 57 LYS HZ3 1 1
14 13720 1 1 57 LYS N N 50.766 -5.891 30.502 1.00 . A A . 57 LYS N 1 1
14 13721 1 1 57 LYS NZ N 48.871 -2.552 35.334 1.00 . A A . 57 LYS NZ 1 1
14 13722 1 1 57 LYS O O 50.251 -7.910 33.340 1.00 . A A . 57 LYS O 1 1
14 13723 1 1 58 GLY C C 48.861 -10.301 30.140 1.00 . A A . 58 GLY C 1 1
14 13724 1 1 58 GLY CA C 49.125 -9.597 31.466 1.00 . A A . 58 GLY CA 1 1
14 13725 1 1 58 GLY H H 49.277 -7.783 30.383 1.00 . A A . 58 GLY H 1 1
14 13726 1 1 58 GLY HA2 H 49.949 -10.084 31.970 1.00 . A A . 58 GLY HA2 1 1
14 13727 1 1 58 GLY HA3 H 48.242 -9.665 32.083 1.00 . A A . 58 GLY HA3 1 1
14 13728 1 1 58 GLY N N 49.457 -8.193 31.254 1.00 . A A . 58 GLY N 1 1
14 13729 1 1 58 GLY O O 47.718 -10.395 29.693 1.00 . A A . 58 GLY O 1 1
14 13730 1 1 59 HIS C C 48.807 -12.644 28.356 1.00 . A A . 59 HIS C 1 1
14 13731 1 1 59 HIS CA C 49.795 -11.489 28.240 1.00 . A A . 59 HIS CA 1 1
14 13732 1 1 59 HIS CB C 51.158 -12.024 27.795 1.00 . A A . 59 HIS CB 1 1
14 13733 1 1 59 HIS CD2 C 52.728 -10.243 26.669 1.00 . A A . 59 HIS CD2 1 1
14 13734 1 1 59 HIS CE1 C 51.880 -10.292 24.674 1.00 . A A . 59 HIS CE1 1 1
14 13735 1 1 59 HIS CG C 51.703 -11.157 26.695 1.00 . A A . 59 HIS CG 1 1
14 13736 1 1 59 HIS H H 50.812 -10.691 29.919 1.00 . A A . 59 HIS H 1 1
14 13737 1 1 59 HIS HA H 49.436 -10.793 27.496 1.00 . A A . 59 HIS HA 1 1
14 13738 1 1 59 HIS HB2 H 51.839 -12.014 28.633 1.00 . A A . 59 HIS HB2 1 1
14 13739 1 1 59 HIS HB3 H 51.046 -13.036 27.433 1.00 . A A . 59 HIS HB3 1 1
14 13740 1 1 59 HIS HD2 H 53.354 -9.987 27.510 1.00 . A A . 59 HIS HD2 1 1
14 13741 1 1 59 HIS HE1 H 51.693 -10.091 23.630 1.00 . A A . 59 HIS HE1 1 1
14 13742 1 1 59 HIS HE2 H 53.480 -9.025 25.086 1.00 . A A . 59 HIS HE2 1 1
14 13743 1 1 59 HIS N N 49.925 -10.795 29.515 1.00 . A A . 59 HIS N 1 1
14 13744 1 1 59 HIS ND1 N 51.177 -11.171 25.412 1.00 . A A . 59 HIS ND1 1 1
14 13745 1 1 59 HIS NE2 N 52.837 -9.699 25.391 1.00 . A A . 59 HIS NE2 1 1
14 13746 1 1 59 HIS O O 48.403 -13.232 27.353 1.00 . A A . 59 HIS O 1 1
14 13747 1 1 60 HIS C C 46.065 -13.507 30.005 1.00 . A A . 60 HIS C 1 1
14 13748 1 1 60 HIS CA C 47.478 -14.051 29.824 1.00 . A A . 60 HIS CA 1 1
14 13749 1 1 60 HIS CB C 47.889 -14.836 31.071 1.00 . A A . 60 HIS CB 1 1
14 13750 1 1 60 HIS CD2 C 49.385 -16.597 29.818 1.00 . A A . 60 HIS CD2 1 1
14 13751 1 1 60 HIS CE1 C 48.481 -18.399 30.613 1.00 . A A . 60 HIS CE1 1 1
14 13752 1 1 60 HIS CG C 48.382 -16.198 30.667 1.00 . A A . 60 HIS CG 1 1
14 13753 1 1 60 HIS H H 48.776 -12.460 30.349 1.00 . A A . 60 HIS H 1 1
14 13754 1 1 60 HIS HA H 47.491 -14.717 28.974 1.00 . A A . 60 HIS HA 1 1
14 13755 1 1 60 HIS HB2 H 48.676 -14.305 31.586 1.00 . A A . 60 HIS HB2 1 1
14 13756 1 1 60 HIS HB3 H 47.037 -14.941 31.726 1.00 . A A . 60 HIS HB3 1 1
14 13757 1 1 60 HIS HD2 H 50.028 -15.933 29.261 1.00 . A A . 60 HIS HD2 1 1
14 13758 1 1 60 HIS HE1 H 48.259 -19.436 30.815 1.00 . A A . 60 HIS HE1 1 1
14 13759 1 1 60 HIS HE2 H 50.063 -18.544 29.266 1.00 . A A . 60 HIS HE2 1 1
14 13760 1 1 60 HIS N N 48.421 -12.963 29.588 1.00 . A A . 60 HIS N 1 1
14 13761 1 1 60 HIS ND1 N 47.820 -17.364 31.162 1.00 . A A . 60 HIS ND1 1 1
14 13762 1 1 60 HIS NE2 N 49.446 -17.986 29.785 1.00 . A A . 60 HIS NE2 1 1
14 13763 1 1 60 HIS O O 45.233 -13.601 29.103 1.00 . A A . 60 HIS O 1 1
14 13764 1 1 61 HIS C C 44.504 -11.605 32.779 1.00 . A A . 61 HIS C 1 1
14 13765 1 1 61 HIS CA C 44.484 -12.380 31.465 1.00 . A A . 61 HIS CA 1 1
14 13766 1 1 61 HIS CB C 43.450 -13.505 31.549 1.00 . A A . 61 HIS CB 1 1
14 13767 1 1 61 HIS CD2 C 41.597 -11.715 32.070 1.00 . A A . 61 HIS CD2 1 1
14 13768 1 1 61 HIS CE1 C 40.247 -12.978 33.201 1.00 . A A . 61 HIS CE1 1 1
14 13769 1 1 61 HIS CG C 42.165 -12.964 32.116 1.00 . A A . 61 HIS CG 1 1
14 13770 1 1 61 HIS H H 46.503 -12.890 31.859 1.00 . A A . 61 HIS H 1 1
14 13771 1 1 61 HIS HA H 44.205 -11.710 30.667 1.00 . A A . 61 HIS HA 1 1
14 13772 1 1 61 HIS HB2 H 43.269 -13.901 30.561 1.00 . A A . 61 HIS HB2 1 1
14 13773 1 1 61 HIS HB3 H 43.823 -14.289 32.190 1.00 . A A . 61 HIS HB3 1 1
14 13774 1 1 61 HIS HD2 H 42.024 -10.854 31.578 1.00 . A A . 61 HIS HD2 1 1
14 13775 1 1 61 HIS HE1 H 39.404 -13.325 33.780 1.00 . A A . 61 HIS HE1 1 1
14 13776 1 1 61 HIS HE2 H 39.769 -10.976 32.886 1.00 . A A . 61 HIS HE2 1 1
14 13777 1 1 61 HIS N N 45.800 -12.936 31.177 1.00 . A A . 61 HIS N 1 1
14 13778 1 1 61 HIS ND1 N 41.288 -13.753 32.841 1.00 . A A . 61 HIS ND1 1 1
14 13779 1 1 61 HIS NE2 N 40.387 -11.726 32.757 1.00 . A A . 61 HIS NE2 1 1
14 13780 1 1 61 HIS O O 44.770 -12.170 33.839 1.00 . A A . 61 HIS O 1 1
14 13781 1 1 62 HIS C C 42.784 -9.228 34.367 1.00 . A A . 62 HIS C 1 1
14 13782 1 1 62 HIS CA C 44.213 -9.466 33.889 1.00 . A A . 62 HIS CA 1 1
14 13783 1 1 62 HIS CB C 44.882 -8.124 33.585 1.00 . A A . 62 HIS CB 1 1
14 13784 1 1 62 HIS CD2 C 45.549 -7.927 36.120 1.00 . A A . 62 HIS CD2 1 1
14 13785 1 1 62 HIS CE1 C 47.288 -6.655 35.891 1.00 . A A . 62 HIS CE1 1 1
14 13786 1 1 62 HIS CG C 45.686 -7.680 34.776 1.00 . A A . 62 HIS CG 1 1
14 13787 1 1 62 HIS H H 44.020 -9.913 31.827 1.00 . A A . 62 HIS H 1 1
14 13788 1 1 62 HIS HA H 44.766 -9.959 34.674 1.00 . A A . 62 HIS HA 1 1
14 13789 1 1 62 HIS HB2 H 45.534 -8.233 32.730 1.00 . A A . 62 HIS HB2 1 1
14 13790 1 1 62 HIS HB3 H 44.124 -7.385 33.367 1.00 . A A . 62 HIS HB3 1 1
14 13791 1 1 62 HIS HD2 H 44.773 -8.533 36.564 1.00 . A A . 62 HIS HD2 1 1
14 13792 1 1 62 HIS HE1 H 48.159 -6.054 36.104 1.00 . A A . 62 HIS HE1 1 1
14 13793 1 1 62 HIS HE2 H 46.708 -7.280 37.789 1.00 . A A . 62 HIS HE2 1 1
14 13794 1 1 62 HIS N N 44.223 -10.309 32.700 1.00 . A A . 62 HIS N 1 1
14 13795 1 1 62 HIS ND1 N 46.801 -6.867 34.653 1.00 . A A . 62 HIS ND1 1 1
14 13796 1 1 62 HIS NE2 N 46.560 -7.279 36.821 1.00 . A A . 62 HIS NE2 1 1
14 13797 1 1 62 HIS O O 42.397 -9.674 35.447 1.00 . A A . 62 HIS O 1 1
14 13798 1 1 63 HIS C C 39.714 -8.453 32.698 1.00 . A A . 63 HIS C 1 1
14 13799 1 1 63 HIS CA C 40.620 -8.230 33.899 1.00 . A A . 63 HIS CA 1 1
14 13800 1 1 63 HIS CB C 40.496 -6.780 34.371 1.00 . A A . 63 HIS CB 1 1
14 13801 1 1 63 HIS CD2 C 42.697 -5.730 35.351 1.00 . A A . 63 HIS CD2 1 1
14 13802 1 1 63 HIS CE1 C 42.598 -6.588 37.339 1.00 . A A . 63 HIS CE1 1 1
14 13803 1 1 63 HIS CG C 41.557 -6.494 35.397 1.00 . A A . 63 HIS CG 1 1
14 13804 1 1 63 HIS H H 42.363 -8.191 32.706 1.00 . A A . 63 HIS H 1 1
14 13805 1 1 63 HIS HA H 40.307 -8.882 34.697 1.00 . A A . 63 HIS HA 1 1
14 13806 1 1 63 HIS HB2 H 40.621 -6.116 33.529 1.00 . A A . 63 HIS HB2 1 1
14 13807 1 1 63 HIS HB3 H 39.521 -6.627 34.810 1.00 . A A . 63 HIS HB3 1 1
14 13808 1 1 63 HIS HD2 H 43.034 -5.168 34.493 1.00 . A A . 63 HIS HD2 1 1
14 13809 1 1 63 HIS HE1 H 42.828 -6.846 38.361 1.00 . A A . 63 HIS HE1 1 1
14 13810 1 1 63 HIS HE2 H 44.188 -5.345 36.829 1.00 . A A . 63 HIS HE2 1 1
14 13811 1 1 63 HIS N N 42.003 -8.523 33.554 1.00 . A A . 63 HIS N 1 1
14 13812 1 1 63 HIS ND1 N 41.514 -7.031 36.675 1.00 . A A . 63 HIS ND1 1 1
14 13813 1 1 63 HIS NE2 N 43.353 -5.791 36.577 1.00 . A A . 63 HIS NE2 1 1
14 13814 1 1 63 HIS O O 39.962 -9.327 31.867 1.00 . A A . 63 HIS O 1 1
14 13815 1 1 64 HIS C C 38.440 -7.983 30.199 1.00 . A A . 64 HIS C 1 1
14 13816 1 1 64 HIS CA C 37.712 -7.756 31.520 1.00 . A A . 64 HIS CA 1 1
14 13817 1 1 64 HIS CB C 36.876 -6.478 31.430 1.00 . A A . 64 HIS CB 1 1
14 13818 1 1 64 HIS CD2 C 35.730 -5.103 33.355 1.00 . A A . 64 HIS CD2 1 1
14 13819 1 1 64 HIS CE1 C 35.221 -6.754 34.662 1.00 . A A . 64 HIS CE1 1 1
14 13820 1 1 64 HIS CG C 36.170 -6.248 32.738 1.00 . A A . 64 HIS CG 1 1
14 13821 1 1 64 HIS H H 38.530 -6.981 33.315 1.00 . A A . 64 HIS H 1 1
14 13822 1 1 64 HIS HA H 37.053 -8.591 31.704 1.00 . A A . 64 HIS HA 1 1
14 13823 1 1 64 HIS HB2 H 37.523 -5.639 31.217 1.00 . A A . 64 HIS HB2 1 1
14 13824 1 1 64 HIS HB3 H 36.146 -6.580 30.642 1.00 . A A . 64 HIS HB3 1 1
14 13825 1 1 64 HIS HD2 H 35.834 -4.104 32.958 1.00 . A A . 64 HIS HD2 1 1
14 13826 1 1 64 HIS HE1 H 34.846 -7.329 35.495 1.00 . A A . 64 HIS HE1 1 1
14 13827 1 1 64 HIS HE2 H 34.730 -4.808 35.216 1.00 . A A . 64 HIS HE2 1 1
14 13828 1 1 64 HIS N N 38.665 -7.653 32.619 1.00 . A A . 64 HIS N 1 1
14 13829 1 1 64 HIS ND1 N 35.834 -7.288 33.590 1.00 . A A . 64 HIS ND1 1 1
14 13830 1 1 64 HIS NE2 N 35.131 -5.424 34.569 1.00 . A A . 64 HIS NE2 1 1
14 13831 1 1 64 HIS O O 38.789 -7.003 29.562 1.00 . A A . 64 HIS O 1 1
14 13832 1 1 64 HIS OXT O 38.638 -9.133 29.844 1.00 . A A . 64 HIS OXT 1 1
15 13833 1 1 1 MET C C 83.677 -0.369 24.942 1.00 . A A . 1 MET C 1 1
15 13834 1 1 1 MET CA C 84.039 -0.537 26.413 1.00 . A A . 1 MET CA 1 1
15 13835 1 1 1 MET CB C 82.842 -1.096 27.185 1.00 . A A . 1 MET CB 1 1
15 13836 1 1 1 MET CE C 81.352 -0.315 30.509 1.00 . A A . 1 MET CE 1 1
15 13837 1 1 1 MET CG C 83.176 -1.149 28.677 1.00 . A A . 1 MET CG 1 1
15 13838 1 1 1 MET H1 H 85.374 1.042 26.656 1.00 . A A . 1 MET H1 1 1
15 13839 1 1 1 MET H2 H 84.411 0.730 28.022 1.00 . A A . 1 MET H2 1 1
15 13840 1 1 1 MET H3 H 83.743 1.508 26.668 1.00 . A A . 1 MET H3 1 1
15 13841 1 1 1 MET HA H 84.872 -1.219 26.501 1.00 . A A . 1 MET HA 1 1
15 13842 1 1 1 MET HB2 H 81.984 -0.457 27.030 1.00 . A A . 1 MET HB2 1 1
15 13843 1 1 1 MET HB3 H 82.618 -2.092 26.833 1.00 . A A . 1 MET HB3 1 1
15 13844 1 1 1 MET HE1 H 80.792 0.482 30.976 1.00 . A A . 1 MET HE1 1 1
15 13845 1 1 1 MET HE2 H 81.798 -0.934 31.272 1.00 . A A . 1 MET HE2 1 1
15 13846 1 1 1 MET HE3 H 80.693 -0.917 29.899 1.00 . A A . 1 MET HE3 1 1
15 13847 1 1 1 MET HG2 H 82.659 -1.981 29.133 1.00 . A A . 1 MET HG2 1 1
15 13848 1 1 1 MET HG3 H 84.241 -1.275 28.804 1.00 . A A . 1 MET HG3 1 1
15 13849 1 1 1 MET N N 84.421 0.786 26.983 1.00 . A A . 1 MET N 1 1
15 13850 1 1 1 MET O O 84.141 -1.125 24.089 1.00 . A A . 1 MET O 1 1
15 13851 1 1 1 MET SD S 82.653 0.393 29.468 1.00 . A A . 1 MET SD 1 1
15 13852 1 1 2 GLU C C 81.605 -0.283 22.742 1.00 . A A . 2 GLU C 1 1
15 13853 1 1 2 GLU CA C 82.428 0.884 23.279 1.00 . A A . 2 GLU CA 1 1
15 13854 1 1 2 GLU CB C 83.654 1.097 22.391 1.00 . A A . 2 GLU CB 1 1
15 13855 1 1 2 GLU CD C 83.284 3.509 21.842 1.00 . A A . 2 GLU CD 1 1
15 13856 1 1 2 GLU CG C 83.315 2.093 21.280 1.00 . A A . 2 GLU CG 1 1
15 13857 1 1 2 GLU H H 82.507 1.196 25.374 1.00 . A A . 2 GLU H 1 1
15 13858 1 1 2 GLU HA H 81.823 1.778 23.259 1.00 . A A . 2 GLU HA 1 1
15 13859 1 1 2 GLU HB2 H 84.467 1.486 22.988 1.00 . A A . 2 GLU HB2 1 1
15 13860 1 1 2 GLU HB3 H 83.949 0.156 21.950 1.00 . A A . 2 GLU HB3 1 1
15 13861 1 1 2 GLU HG2 H 84.062 2.030 20.503 1.00 . A A . 2 GLU HG2 1 1
15 13862 1 1 2 GLU HG3 H 82.347 1.851 20.866 1.00 . A A . 2 GLU HG3 1 1
15 13863 1 1 2 GLU N N 82.845 0.625 24.652 1.00 . A A . 2 GLU N 1 1
15 13864 1 1 2 GLU O O 81.155 -0.262 21.596 1.00 . A A . 2 GLU O 1 1
15 13865 1 1 2 GLU OE1 O 83.529 3.662 23.028 1.00 . A A . 2 GLU OE1 1 1
15 13866 1 1 2 GLU OE2 O 83.016 4.422 21.078 1.00 . A A . 2 GLU OE2 1 1
15 13867 1 1 3 GLU C C 81.199 -3.059 21.880 1.00 . A A . 3 GLU C 1 1
15 13868 1 1 3 GLU CA C 80.643 -2.469 23.173 1.00 . A A . 3 GLU CA 1 1
15 13869 1 1 3 GLU CB C 79.175 -2.085 22.970 1.00 . A A . 3 GLU CB 1 1
15 13870 1 1 3 GLU CD C 79.119 -0.093 24.483 1.00 . A A . 3 GLU CD 1 1
15 13871 1 1 3 GLU CG C 78.612 -1.516 24.274 1.00 . A A . 3 GLU CG 1 1
15 13872 1 1 3 GLU H H 81.795 -1.261 24.477 1.00 . A A . 3 GLU H 1 1
15 13873 1 1 3 GLU HA H 80.704 -3.215 23.952 1.00 . A A . 3 GLU HA 1 1
15 13874 1 1 3 GLU HB2 H 79.102 -1.342 22.190 1.00 . A A . 3 GLU HB2 1 1
15 13875 1 1 3 GLU HB3 H 78.609 -2.961 22.688 1.00 . A A . 3 GLU HB3 1 1
15 13876 1 1 3 GLU HG2 H 77.533 -1.509 24.224 1.00 . A A . 3 GLU HG2 1 1
15 13877 1 1 3 GLU HG3 H 78.929 -2.133 25.102 1.00 . A A . 3 GLU HG3 1 1
15 13878 1 1 3 GLU N N 81.413 -1.299 23.575 1.00 . A A . 3 GLU N 1 1
15 13879 1 1 3 GLU O O 80.566 -3.906 21.249 1.00 . A A . 3 GLU O 1 1
15 13880 1 1 3 GLU OE1 O 79.132 0.657 23.521 1.00 . A A . 3 GLU OE1 1 1
15 13881 1 1 3 GLU OE2 O 79.487 0.226 25.601 1.00 . A A . 3 GLU OE2 1 1
15 13882 1 1 4 GLY C C 82.016 -3.152 19.125 1.00 . A A . 4 GLY C 1 1
15 13883 1 1 4 GLY CA C 83.019 -3.092 20.273 1.00 . A A . 4 GLY CA 1 1
15 13884 1 1 4 GLY H H 82.843 -1.928 22.035 1.00 . A A . 4 GLY H 1 1
15 13885 1 1 4 GLY HA2 H 83.829 -2.429 20.004 1.00 . A A . 4 GLY HA2 1 1
15 13886 1 1 4 GLY HA3 H 83.413 -4.081 20.449 1.00 . A A . 4 GLY HA3 1 1
15 13887 1 1 4 GLY N N 82.385 -2.603 21.492 1.00 . A A . 4 GLY N 1 1
15 13888 1 1 4 GLY O O 81.374 -4.179 18.902 1.00 . A A . 4 GLY O 1 1
15 13889 1 1 5 GLY C C 81.703 -2.085 15.949 1.00 . A A . 5 GLY C 1 1
15 13890 1 1 5 GLY CA C 80.960 -1.984 17.276 1.00 . A A . 5 GLY CA 1 1
15 13891 1 1 5 GLY H H 82.425 -1.258 18.624 1.00 . A A . 5 GLY H 1 1
15 13892 1 1 5 GLY HA2 H 80.254 -2.799 17.352 1.00 . A A . 5 GLY HA2 1 1
15 13893 1 1 5 GLY HA3 H 80.424 -1.046 17.310 1.00 . A A . 5 GLY HA3 1 1
15 13894 1 1 5 GLY N N 81.887 -2.046 18.400 1.00 . A A . 5 GLY N 1 1
15 13895 1 1 5 GLY O O 81.168 -1.732 14.898 1.00 . A A . 5 GLY O 1 1
15 13896 1 1 6 ASP C C 83.718 -4.154 14.303 1.00 . A A . 6 ASP C 1 1
15 13897 1 1 6 ASP CA C 83.748 -2.713 14.799 1.00 . A A . 6 ASP CA 1 1
15 13898 1 1 6 ASP CB C 85.193 -2.300 15.087 1.00 . A A . 6 ASP CB 1 1
15 13899 1 1 6 ASP CG C 85.458 -2.344 16.588 1.00 . A A . 6 ASP CG 1 1
15 13900 1 1 6 ASP H H 83.314 -2.835 16.871 1.00 . A A . 6 ASP H 1 1
15 13901 1 1 6 ASP HA H 83.348 -2.069 14.030 1.00 . A A . 6 ASP HA 1 1
15 13902 1 1 6 ASP HB2 H 85.866 -2.979 14.585 1.00 . A A . 6 ASP HB2 1 1
15 13903 1 1 6 ASP HB3 H 85.358 -1.297 14.725 1.00 . A A . 6 ASP HB3 1 1
15 13904 1 1 6 ASP N N 82.940 -2.569 16.005 1.00 . A A . 6 ASP N 1 1
15 13905 1 1 6 ASP O O 83.774 -4.406 13.099 1.00 . A A . 6 ASP O 1 1
15 13906 1 1 6 ASP OD1 O 85.108 -1.387 17.260 1.00 . A A . 6 ASP OD1 1 1
15 13907 1 1 6 ASP OD2 O 86.009 -3.333 17.044 1.00 . A A . 6 ASP OD2 1 1
15 13908 1 1 7 PHE C C 82.370 -7.182 15.513 1.00 . A A . 7 PHE C 1 1
15 13909 1 1 7 PHE CA C 83.594 -6.514 14.894 1.00 . A A . 7 PHE CA 1 1
15 13910 1 1 7 PHE CB C 84.862 -7.206 15.395 1.00 . A A . 7 PHE CB 1 1
15 13911 1 1 7 PHE CD1 C 85.443 -8.635 13.401 1.00 . A A . 7 PHE CD1 1 1
15 13912 1 1 7 PHE CD2 C 84.678 -9.720 15.430 1.00 . A A . 7 PHE CD2 1 1
15 13913 1 1 7 PHE CE1 C 85.569 -9.884 12.781 1.00 . A A . 7 PHE CE1 1 1
15 13914 1 1 7 PHE CE2 C 84.803 -10.968 14.810 1.00 . A A . 7 PHE CE2 1 1
15 13915 1 1 7 PHE CG C 84.998 -8.553 14.726 1.00 . A A . 7 PHE CG 1 1
15 13916 1 1 7 PHE CZ C 85.249 -11.051 13.485 1.00 . A A . 7 PHE CZ 1 1
15 13917 1 1 7 PHE H H 83.590 -4.831 16.183 1.00 . A A . 7 PHE H 1 1
15 13918 1 1 7 PHE HA H 83.541 -6.615 13.821 1.00 . A A . 7 PHE HA 1 1
15 13919 1 1 7 PHE HB2 H 85.722 -6.597 15.156 1.00 . A A . 7 PHE HB2 1 1
15 13920 1 1 7 PHE HB3 H 84.801 -7.341 16.464 1.00 . A A . 7 PHE HB3 1 1
15 13921 1 1 7 PHE HD1 H 85.691 -7.735 12.858 1.00 . A A . 7 PHE HD1 1 1
15 13922 1 1 7 PHE HD2 H 84.334 -9.657 16.452 1.00 . A A . 7 PHE HD2 1 1
15 13923 1 1 7 PHE HE1 H 85.912 -9.947 11.759 1.00 . A A . 7 PHE HE1 1 1
15 13924 1 1 7 PHE HE2 H 84.556 -11.869 15.353 1.00 . A A . 7 PHE HE2 1 1
15 13925 1 1 7 PHE HZ H 85.346 -12.014 13.007 1.00 . A A . 7 PHE HZ 1 1
15 13926 1 1 7 PHE N N 83.630 -5.095 15.240 1.00 . A A . 7 PHE N 1 1
15 13927 1 1 7 PHE O O 82.457 -8.289 16.043 1.00 . A A . 7 PHE O 1 1
15 13928 1 1 8 ASP C C 78.787 -6.522 15.219 1.00 . A A . 8 ASP C 1 1
15 13929 1 1 8 ASP CA C 79.995 -7.040 15.995 1.00 . A A . 8 ASP CA 1 1
15 13930 1 1 8 ASP CB C 79.867 -6.641 17.467 1.00 . A A . 8 ASP CB 1 1
15 13931 1 1 8 ASP CG C 80.977 -7.295 18.282 1.00 . A A . 8 ASP CG 1 1
15 13932 1 1 8 ASP H H 81.220 -5.624 15.005 1.00 . A A . 8 ASP H 1 1
15 13933 1 1 8 ASP HA H 80.019 -8.117 15.928 1.00 . A A . 8 ASP HA 1 1
15 13934 1 1 8 ASP HB2 H 79.942 -5.567 17.555 1.00 . A A . 8 ASP HB2 1 1
15 13935 1 1 8 ASP HB3 H 78.908 -6.965 17.845 1.00 . A A . 8 ASP HB3 1 1
15 13936 1 1 8 ASP N N 81.230 -6.502 15.439 1.00 . A A . 8 ASP N 1 1
15 13937 1 1 8 ASP O O 77.796 -6.092 15.808 1.00 . A A . 8 ASP O 1 1
15 13938 1 1 8 ASP OD1 O 80.787 -8.423 18.708 1.00 . A A . 8 ASP OD1 1 1
15 13939 1 1 8 ASP OD2 O 82.002 -6.659 18.469 1.00 . A A . 8 ASP OD2 1 1
15 13940 1 1 9 ASN C C 77.750 -6.888 11.740 1.00 . A A . 9 ASN C 1 1
15 13941 1 1 9 ASN CA C 77.789 -6.101 13.046 1.00 . A A . 9 ASN CA 1 1
15 13942 1 1 9 ASN CB C 77.965 -4.611 12.742 1.00 . A A . 9 ASN CB 1 1
15 13943 1 1 9 ASN CG C 77.644 -3.785 13.982 1.00 . A A . 9 ASN CG 1 1
15 13944 1 1 9 ASN H H 79.694 -6.922 13.480 1.00 . A A . 9 ASN H 1 1
15 13945 1 1 9 ASN HA H 76.854 -6.241 13.568 1.00 . A A . 9 ASN HA 1 1
15 13946 1 1 9 ASN HB2 H 78.986 -4.426 12.441 1.00 . A A . 9 ASN HB2 1 1
15 13947 1 1 9 ASN HB3 H 77.298 -4.328 11.942 1.00 . A A . 9 ASN HB3 1 1
15 13948 1 1 9 ASN HD21 H 75.703 -4.196 13.935 1.00 . A A . 9 ASN HD21 1 1
15 13949 1 1 9 ASN HD22 H 76.200 -3.187 15.207 1.00 . A A . 9 ASN HD22 1 1
15 13950 1 1 9 ASN N N 78.880 -6.568 13.895 1.00 . A A . 9 ASN N 1 1
15 13951 1 1 9 ASN ND2 N 76.413 -3.717 14.411 1.00 . A A . 9 ASN ND2 1 1
15 13952 1 1 9 ASN O O 76.737 -7.500 11.403 1.00 . A A . 9 ASN O 1 1
15 13953 1 1 9 ASN OD1 O 78.540 -3.185 14.578 1.00 . A A . 9 ASN OD1 1 1
15 13954 1 1 10 TYR C C 79.046 -9.085 9.979 1.00 . A A . 10 TYR C 1 1
15 13955 1 1 10 TYR CA C 78.942 -7.582 9.742 1.00 . A A . 10 TYR CA 1 1
15 13956 1 1 10 TYR CB C 80.159 -7.103 8.948 1.00 . A A . 10 TYR CB 1 1
15 13957 1 1 10 TYR CD1 C 80.397 -4.708 9.698 1.00 . A A . 10 TYR CD1 1 1
15 13958 1 1 10 TYR CD2 C 79.581 -5.153 7.459 1.00 . A A . 10 TYR CD2 1 1
15 13959 1 1 10 TYR CE1 C 80.290 -3.332 9.463 1.00 . A A . 10 TYR CE1 1 1
15 13960 1 1 10 TYR CE2 C 79.473 -3.777 7.224 1.00 . A A . 10 TYR CE2 1 1
15 13961 1 1 10 TYR CG C 80.043 -5.619 8.695 1.00 . A A . 10 TYR CG 1 1
15 13962 1 1 10 TYR CZ C 79.828 -2.866 8.226 1.00 . A A . 10 TYR CZ 1 1
15 13963 1 1 10 TYR H H 79.637 -6.361 11.328 1.00 . A A . 10 TYR H 1 1
15 13964 1 1 10 TYR HA H 78.051 -7.379 9.167 1.00 . A A . 10 TYR HA 1 1
15 13965 1 1 10 TYR HB2 H 81.057 -7.302 9.514 1.00 . A A . 10 TYR HB2 1 1
15 13966 1 1 10 TYR HB3 H 80.203 -7.625 8.005 1.00 . A A . 10 TYR HB3 1 1
15 13967 1 1 10 TYR HD1 H 80.754 -5.066 10.652 1.00 . A A . 10 TYR HD1 1 1
15 13968 1 1 10 TYR HD2 H 79.307 -5.856 6.685 1.00 . A A . 10 TYR HD2 1 1
15 13969 1 1 10 TYR HE1 H 80.564 -2.629 10.236 1.00 . A A . 10 TYR HE1 1 1
15 13970 1 1 10 TYR HE2 H 79.117 -3.418 6.270 1.00 . A A . 10 TYR HE2 1 1
15 13971 1 1 10 TYR HH H 80.392 -1.066 8.520 1.00 . A A . 10 TYR HH 1 1
15 13972 1 1 10 TYR N N 78.860 -6.866 11.010 1.00 . A A . 10 TYR N 1 1
15 13973 1 1 10 TYR O O 79.389 -9.844 9.073 1.00 . A A . 10 TYR O 1 1
15 13974 1 1 10 TYR OH O 79.722 -1.510 7.995 1.00 . A A . 10 TYR OH 1 1
15 13975 1 1 11 TYR C C 77.615 -11.320 12.407 1.00 . A A . 11 TYR C 1 1
15 13976 1 1 11 TYR CA C 78.814 -10.923 11.550 1.00 . A A . 11 TYR CA 1 1
15 13977 1 1 11 TYR CB C 80.108 -11.216 12.311 1.00 . A A . 11 TYR CB 1 1
15 13978 1 1 11 TYR CD1 C 81.768 -9.684 11.193 1.00 . A A . 11 TYR CD1 1 1
15 13979 1 1 11 TYR CD2 C 81.908 -12.067 10.766 1.00 . A A . 11 TYR CD2 1 1
15 13980 1 1 11 TYR CE1 C 82.865 -9.469 10.350 1.00 . A A . 11 TYR CE1 1 1
15 13981 1 1 11 TYR CE2 C 83.005 -11.852 9.923 1.00 . A A . 11 TYR CE2 1 1
15 13982 1 1 11 TYR CG C 81.290 -10.984 11.402 1.00 . A A . 11 TYR CG 1 1
15 13983 1 1 11 TYR CZ C 83.484 -10.552 9.715 1.00 . A A . 11 TYR CZ 1 1
15 13984 1 1 11 TYR H H 78.482 -8.857 11.887 1.00 . A A . 11 TYR H 1 1
15 13985 1 1 11 TYR HA H 78.804 -11.506 10.641 1.00 . A A . 11 TYR HA 1 1
15 13986 1 1 11 TYR HB2 H 80.177 -10.562 13.168 1.00 . A A . 11 TYR HB2 1 1
15 13987 1 1 11 TYR HB3 H 80.105 -12.243 12.642 1.00 . A A . 11 TYR HB3 1 1
15 13988 1 1 11 TYR HD1 H 81.291 -8.849 11.684 1.00 . A A . 11 TYR HD1 1 1
15 13989 1 1 11 TYR HD2 H 81.539 -13.070 10.927 1.00 . A A . 11 TYR HD2 1 1
15 13990 1 1 11 TYR HE1 H 83.235 -8.467 10.190 1.00 . A A . 11 TYR HE1 1 1
15 13991 1 1 11 TYR HE2 H 83.481 -12.688 9.433 1.00 . A A . 11 TYR HE2 1 1
15 13992 1 1 11 TYR HH H 84.407 -9.530 8.394 1.00 . A A . 11 TYR HH 1 1
15 13993 1 1 11 TYR N N 78.749 -9.507 11.204 1.00 . A A . 11 TYR N 1 1
15 13994 1 1 11 TYR O O 77.637 -11.172 13.628 1.00 . A A . 11 TYR O 1 1
15 13995 1 1 11 TYR OH O 84.564 -10.340 8.884 1.00 . A A . 11 TYR OH 1 1
15 13996 1 1 12 GLY C C 74.480 -11.044 12.784 1.00 . A A . 12 GLY C 1 1
15 13997 1 1 12 GLY CA C 75.370 -12.242 12.470 1.00 . A A . 12 GLY CA 1 1
15 13998 1 1 12 GLY H H 76.611 -11.922 10.783 1.00 . A A . 12 GLY H 1 1
15 13999 1 1 12 GLY HA2 H 74.820 -12.944 11.860 1.00 . A A . 12 GLY HA2 1 1
15 14000 1 1 12 GLY HA3 H 75.654 -12.722 13.395 1.00 . A A . 12 GLY HA3 1 1
15 14001 1 1 12 GLY N N 76.572 -11.827 11.757 1.00 . A A . 12 GLY N 1 1
15 14002 1 1 12 GLY O O 73.773 -11.031 13.791 1.00 . A A . 12 GLY O 1 1
15 14003 1 1 13 ALA C C 73.840 -7.908 10.910 1.00 . A A . 13 ALA C 1 1
15 14004 1 1 13 ALA CA C 73.713 -8.841 12.110 1.00 . A A . 13 ALA CA 1 1
15 14005 1 1 13 ALA CB C 74.160 -8.110 13.377 1.00 . A A . 13 ALA CB 1 1
15 14006 1 1 13 ALA H H 75.103 -10.106 11.129 1.00 . A A . 13 ALA H 1 1
15 14007 1 1 13 ALA HA H 72.679 -9.130 12.221 1.00 . A A . 13 ALA HA 1 1
15 14008 1 1 13 ALA HB1 H 73.930 -8.715 14.241 1.00 . A A . 13 ALA HB1 1 1
15 14009 1 1 13 ALA HB2 H 73.642 -7.166 13.450 1.00 . A A . 13 ALA HB2 1 1
15 14010 1 1 13 ALA HB3 H 75.225 -7.934 13.335 1.00 . A A . 13 ALA HB3 1 1
15 14011 1 1 13 ALA N N 74.521 -10.040 11.915 1.00 . A A . 13 ALA N 1 1
15 14012 1 1 13 ALA O O 74.490 -6.866 10.988 1.00 . A A . 13 ALA O 1 1
15 14013 1 1 14 ASP C C 72.172 -7.904 7.613 1.00 . A A . 14 ASP C 1 1
15 14014 1 1 14 ASP CA C 73.264 -7.478 8.590 1.00 . A A . 14 ASP CA 1 1
15 14015 1 1 14 ASP CB C 74.633 -7.620 7.922 1.00 . A A . 14 ASP CB 1 1
15 14016 1 1 14 ASP CG C 74.960 -9.096 7.714 1.00 . A A . 14 ASP CG 1 1
15 14017 1 1 14 ASP H H 72.711 -9.130 9.797 1.00 . A A . 14 ASP H 1 1
15 14018 1 1 14 ASP HA H 73.113 -6.442 8.855 1.00 . A A . 14 ASP HA 1 1
15 14019 1 1 14 ASP HB2 H 74.619 -7.118 6.965 1.00 . A A . 14 ASP HB2 1 1
15 14020 1 1 14 ASP HB3 H 75.387 -7.173 8.551 1.00 . A A . 14 ASP HB3 1 1
15 14021 1 1 14 ASP N N 73.214 -8.290 9.801 1.00 . A A . 14 ASP N 1 1
15 14022 1 1 14 ASP O O 72.458 -8.311 6.487 1.00 . A A . 14 ASP O 1 1
15 14023 1 1 14 ASP OD1 O 74.833 -9.850 8.664 1.00 . A A . 14 ASP OD1 1 1
15 14024 1 1 14 ASP OD2 O 75.332 -9.449 6.607 1.00 . A A . 14 ASP OD2 1 1
15 14025 1 1 15 ASN C C 69.991 -9.592 6.652 1.00 . A A . 15 ASN C 1 1
15 14026 1 1 15 ASN CA C 69.795 -8.186 7.208 1.00 . A A . 15 ASN CA 1 1
15 14027 1 1 15 ASN CB C 69.652 -7.193 6.053 1.00 . A A . 15 ASN CB 1 1
15 14028 1 1 15 ASN CG C 69.563 -5.771 6.596 1.00 . A A . 15 ASN CG 1 1
15 14029 1 1 15 ASN H H 70.755 -7.475 8.960 1.00 . A A . 15 ASN H 1 1
15 14030 1 1 15 ASN HA H 68.892 -8.165 7.800 1.00 . A A . 15 ASN HA 1 1
15 14031 1 1 15 ASN HB2 H 70.509 -7.276 5.402 1.00 . A A . 15 ASN HB2 1 1
15 14032 1 1 15 ASN HB3 H 68.755 -7.419 5.496 1.00 . A A . 15 ASN HB3 1 1
15 14033 1 1 15 ASN HD21 H 68.834 -5.016 4.910 1.00 . A A . 15 ASN HD21 1 1
15 14034 1 1 15 ASN HD22 H 69.054 -3.900 6.169 1.00 . A A . 15 ASN HD22 1 1
15 14035 1 1 15 ASN N N 70.922 -7.807 8.053 1.00 . A A . 15 ASN N 1 1
15 14036 1 1 15 ASN ND2 N 69.112 -4.816 5.828 1.00 . A A . 15 ASN ND2 1 1
15 14037 1 1 15 ASN O O 70.210 -9.772 5.455 1.00 . A A . 15 ASN O 1 1
15 14038 1 1 15 ASN OD1 O 69.915 -5.523 7.749 1.00 . A A . 15 ASN OD1 1 1
15 14039 1 1 16 GLN C C 68.925 -12.412 6.220 1.00 . A A . 16 GLN C 1 1
15 14040 1 1 16 GLN CA C 70.080 -11.974 7.114 1.00 . A A . 16 GLN CA 1 1
15 14041 1 1 16 GLN CB C 70.149 -12.883 8.344 1.00 . A A . 16 GLN CB 1 1
15 14042 1 1 16 GLN CD C 69.253 -12.409 10.631 1.00 . A A . 16 GLN CD 1 1
15 14043 1 1 16 GLN CG C 68.882 -12.704 9.183 1.00 . A A . 16 GLN CG 1 1
15 14044 1 1 16 GLN H H 69.733 -10.385 8.472 1.00 . A A . 16 GLN H 1 1
15 14045 1 1 16 GLN HA H 71.004 -12.065 6.564 1.00 . A A . 16 GLN HA 1 1
15 14046 1 1 16 GLN HB2 H 70.229 -13.913 8.026 1.00 . A A . 16 GLN HB2 1 1
15 14047 1 1 16 GLN HB3 H 71.011 -12.621 8.938 1.00 . A A . 16 GLN HB3 1 1
15 14048 1 1 16 GLN HE21 H 70.309 -10.788 10.185 1.00 . A A . 16 GLN HE21 1 1
15 14049 1 1 16 GLN HE22 H 70.238 -11.175 11.836 1.00 . A A . 16 GLN HE22 1 1
15 14050 1 1 16 GLN HG2 H 68.303 -11.883 8.786 1.00 . A A . 16 GLN HG2 1 1
15 14051 1 1 16 GLN HG3 H 68.294 -13.609 9.141 1.00 . A A . 16 GLN HG3 1 1
15 14052 1 1 16 GLN N N 69.910 -10.587 7.530 1.00 . A A . 16 GLN N 1 1
15 14053 1 1 16 GLN NE2 N 69.995 -11.371 10.907 1.00 . A A . 16 GLN NE2 1 1
15 14054 1 1 16 GLN O O 68.966 -13.485 5.618 1.00 . A A . 16 GLN O 1 1
15 14055 1 1 16 GLN OE1 O 68.857 -13.144 11.537 1.00 . A A . 16 GLN OE1 1 1
15 14056 1 1 17 SER C C 66.849 -11.209 3.951 1.00 . A A . 17 SER C 1 1
15 14057 1 1 17 SER CA C 66.735 -11.885 5.314 1.00 . A A . 17 SER CA 1 1
15 14058 1 1 17 SER CB C 65.458 -11.416 6.012 1.00 . A A . 17 SER CB 1 1
15 14059 1 1 17 SER H H 67.920 -10.732 6.640 1.00 . A A . 17 SER H 1 1
15 14060 1 1 17 SER HA H 66.682 -12.954 5.171 1.00 . A A . 17 SER HA 1 1
15 14061 1 1 17 SER HB2 H 65.255 -12.051 6.858 1.00 . A A . 17 SER HB2 1 1
15 14062 1 1 17 SER HB3 H 65.590 -10.398 6.354 1.00 . A A . 17 SER HB3 1 1
15 14063 1 1 17 SER HG H 64.636 -11.052 4.287 1.00 . A A . 17 SER HG 1 1
15 14064 1 1 17 SER N N 67.897 -11.574 6.138 1.00 . A A . 17 SER N 1 1
15 14065 1 1 17 SER O O 65.980 -11.370 3.092 1.00 . A A . 17 SER O 1 1
15 14066 1 1 17 SER OG O 64.370 -11.488 5.100 1.00 . A A . 17 SER OG 1 1
15 14067 1 1 18 GLU C C 68.200 -10.750 1.340 1.00 . A A . 18 GLU C 1 1
15 14068 1 1 18 GLU CA C 68.141 -9.757 2.495 1.00 . A A . 18 GLU CA 1 1
15 14069 1 1 18 GLU CB C 69.447 -8.961 2.555 1.00 . A A . 18 GLU CB 1 1
15 14070 1 1 18 GLU CD C 70.804 -7.237 1.355 1.00 . A A . 18 GLU CD 1 1
15 14071 1 1 18 GLU CG C 69.417 -7.850 1.504 1.00 . A A . 18 GLU CG 1 1
15 14072 1 1 18 GLU H H 68.583 -10.361 4.479 1.00 . A A . 18 GLU H 1 1
15 14073 1 1 18 GLU HA H 67.324 -9.071 2.329 1.00 . A A . 18 GLU HA 1 1
15 14074 1 1 18 GLU HB2 H 69.559 -8.526 3.538 1.00 . A A . 18 GLU HB2 1 1
15 14075 1 1 18 GLU HB3 H 70.279 -9.620 2.355 1.00 . A A . 18 GLU HB3 1 1
15 14076 1 1 18 GLU HG2 H 69.103 -8.263 0.556 1.00 . A A . 18 GLU HG2 1 1
15 14077 1 1 18 GLU HG3 H 68.719 -7.086 1.810 1.00 . A A . 18 GLU HG3 1 1
15 14078 1 1 18 GLU N N 67.924 -10.452 3.760 1.00 . A A . 18 GLU N 1 1
15 14079 1 1 18 GLU O O 69.255 -11.309 1.042 1.00 . A A . 18 GLU O 1 1
15 14080 1 1 18 GLU OE1 O 71.342 -6.788 2.353 1.00 . A A . 18 GLU OE1 1 1
15 14081 1 1 18 GLU OE2 O 71.310 -7.224 0.243 1.00 . A A . 18 GLU OE2 1 1
15 14082 1 1 19 CYS C C 66.066 -11.354 -1.517 1.00 . A A . 19 CYS C 1 1
15 14083 1 1 19 CYS CA C 66.992 -11.892 -0.430 1.00 . A A . 19 CYS CA 1 1
15 14084 1 1 19 CYS CB C 66.484 -13.254 0.048 1.00 . A A . 19 CYS CB 1 1
15 14085 1 1 19 CYS H H 66.249 -10.490 0.974 1.00 . A A . 19 CYS H 1 1
15 14086 1 1 19 CYS HA H 67.982 -12.016 -0.843 1.00 . A A . 19 CYS HA 1 1
15 14087 1 1 19 CYS HB2 H 66.713 -14.005 -0.694 1.00 . A A . 19 CYS HB2 1 1
15 14088 1 1 19 CYS HB3 H 66.964 -13.510 0.980 1.00 . A A . 19 CYS HB3 1 1
15 14089 1 1 19 CYS HG H 64.458 -12.265 0.487 1.00 . A A . 19 CYS HG 1 1
15 14090 1 1 19 CYS N N 67.059 -10.964 0.692 1.00 . A A . 19 CYS N 1 1
15 14091 1 1 19 CYS O O 65.644 -12.092 -2.407 1.00 . A A . 19 CYS O 1 1
15 14092 1 1 19 CYS SG S 64.692 -13.176 0.293 1.00 . A A . 19 CYS SG 1 1
15 14093 1 1 20 GLU C C 65.656 -9.076 -3.678 1.00 . A A . 20 GLU C 1 1
15 14094 1 1 20 GLU CA C 64.878 -9.438 -2.418 1.00 . A A . 20 GLU CA 1 1
15 14095 1 1 20 GLU CB C 64.247 -8.176 -1.825 1.00 . A A . 20 GLU CB 1 1
15 14096 1 1 20 GLU CD C 64.996 -5.910 -1.074 1.00 . A A . 20 GLU CD 1 1
15 14097 1 1 20 GLU CG C 65.302 -7.403 -1.031 1.00 . A A . 20 GLU CG 1 1
15 14098 1 1 20 GLU H H 66.121 -9.526 -0.704 1.00 . A A . 20 GLU H 1 1
15 14099 1 1 20 GLU HA H 64.092 -10.130 -2.679 1.00 . A A . 20 GLU HA 1 1
15 14100 1 1 20 GLU HB2 H 63.868 -7.554 -2.624 1.00 . A A . 20 GLU HB2 1 1
15 14101 1 1 20 GLU HB3 H 63.436 -8.453 -1.169 1.00 . A A . 20 GLU HB3 1 1
15 14102 1 1 20 GLU HG2 H 65.296 -7.741 -0.005 1.00 . A A . 20 GLU HG2 1 1
15 14103 1 1 20 GLU HG3 H 66.276 -7.580 -1.462 1.00 . A A . 20 GLU HG3 1 1
15 14104 1 1 20 GLU N N 65.755 -10.065 -1.436 1.00 . A A . 20 GLU N 1 1
15 14105 1 1 20 GLU O O 65.684 -7.916 -4.092 1.00 . A A . 20 GLU O 1 1
15 14106 1 1 20 GLU OE1 O 63.831 -5.567 -1.203 1.00 . A A . 20 GLU OE1 1 1
15 14107 1 1 20 GLU OE2 O 65.929 -5.131 -0.978 1.00 . A A . 20 GLU OE2 1 1
15 14108 1 1 21 TYR C C 66.906 -11.020 -6.463 1.00 . A A . 21 TYR C 1 1
15 14109 1 1 21 TYR CA C 67.067 -9.849 -5.498 1.00 . A A . 21 TYR CA 1 1
15 14110 1 1 21 TYR CB C 68.546 -9.675 -5.146 1.00 . A A . 21 TYR CB 1 1
15 14111 1 1 21 TYR CD1 C 68.666 -7.234 -4.532 1.00 . A A . 21 TYR CD1 1 1
15 14112 1 1 21 TYR CD2 C 69.666 -7.963 -6.617 1.00 . A A . 21 TYR CD2 1 1
15 14113 1 1 21 TYR CE1 C 69.059 -5.918 -4.804 1.00 . A A . 21 TYR CE1 1 1
15 14114 1 1 21 TYR CE2 C 70.059 -6.646 -6.889 1.00 . A A . 21 TYR CE2 1 1
15 14115 1 1 21 TYR CG C 68.970 -8.256 -5.439 1.00 . A A . 21 TYR CG 1 1
15 14116 1 1 21 TYR CZ C 69.755 -5.624 -5.982 1.00 . A A . 21 TYR CZ 1 1
15 14117 1 1 21 TYR H H 66.233 -10.979 -3.910 1.00 . A A . 21 TYR H 1 1
15 14118 1 1 21 TYR HA H 66.715 -8.949 -5.978 1.00 . A A . 21 TYR HA 1 1
15 14119 1 1 21 TYR HB2 H 68.694 -9.887 -4.097 1.00 . A A . 21 TYR HB2 1 1
15 14120 1 1 21 TYR HB3 H 69.139 -10.357 -5.737 1.00 . A A . 21 TYR HB3 1 1
15 14121 1 1 21 TYR HD1 H 68.129 -7.460 -3.623 1.00 . A A . 21 TYR HD1 1 1
15 14122 1 1 21 TYR HD2 H 69.900 -8.751 -7.317 1.00 . A A . 21 TYR HD2 1 1
15 14123 1 1 21 TYR HE1 H 68.825 -5.128 -4.105 1.00 . A A . 21 TYR HE1 1 1
15 14124 1 1 21 TYR HE2 H 70.596 -6.420 -7.798 1.00 . A A . 21 TYR HE2 1 1
15 14125 1 1 21 TYR HH H 69.468 -3.738 -5.904 1.00 . A A . 21 TYR HH 1 1
15 14126 1 1 21 TYR N N 66.290 -10.074 -4.285 1.00 . A A . 21 TYR N 1 1
15 14127 1 1 21 TYR O O 66.848 -10.831 -7.678 1.00 . A A . 21 TYR O 1 1
15 14128 1 1 21 TYR OH O 70.143 -4.327 -6.250 1.00 . A A . 21 TYR OH 1 1
15 14129 1 1 22 THR C C 65.692 -14.391 -6.093 1.00 . A A . 22 THR C 1 1
15 14130 1 1 22 THR CA C 66.678 -13.422 -6.736 1.00 . A A . 22 THR CA 1 1
15 14131 1 1 22 THR CB C 68.033 -14.111 -6.915 1.00 . A A . 22 THR CB 1 1
15 14132 1 1 22 THR CG2 C 69.027 -13.133 -7.543 1.00 . A A . 22 THR CG2 1 1
15 14133 1 1 22 THR H H 66.884 -12.317 -4.939 1.00 . A A . 22 THR H 1 1
15 14134 1 1 22 THR HA H 66.304 -13.133 -7.706 1.00 . A A . 22 THR HA 1 1
15 14135 1 1 22 THR HB H 67.918 -14.967 -7.563 1.00 . A A . 22 THR HB 1 1
15 14136 1 1 22 THR HG1 H 69.376 -14.133 -5.509 1.00 . A A . 22 THR HG1 1 1
15 14137 1 1 22 THR HG21 H 69.762 -13.682 -8.111 1.00 . A A . 22 THR HG21 1 1
15 14138 1 1 22 THR HG22 H 69.520 -12.573 -6.763 1.00 . A A . 22 THR HG22 1 1
15 14139 1 1 22 THR HG23 H 68.500 -12.454 -8.196 1.00 . A A . 22 THR HG23 1 1
15 14140 1 1 22 THR N N 66.833 -12.227 -5.913 1.00 . A A . 22 THR N 1 1
15 14141 1 1 22 THR O O 65.585 -15.547 -6.503 1.00 . A A . 22 THR O 1 1
15 14142 1 1 22 THR OG1 O 68.517 -14.537 -5.649 1.00 . A A . 22 THR OG1 1 1
15 14143 1 1 23 ASP C C 62.727 -13.957 -4.101 1.00 . A A . 23 ASP C 1 1
15 14144 1 1 23 ASP CA C 63.999 -14.747 -4.387 1.00 . A A . 23 ASP CA 1 1
15 14145 1 1 23 ASP CB C 64.591 -15.260 -3.073 1.00 . A A . 23 ASP CB 1 1
15 14146 1 1 23 ASP CG C 64.065 -16.660 -2.776 1.00 . A A . 23 ASP CG 1 1
15 14147 1 1 23 ASP H H 65.102 -12.984 -4.797 1.00 . A A . 23 ASP H 1 1
15 14148 1 1 23 ASP HA H 63.754 -15.592 -5.013 1.00 . A A . 23 ASP HA 1 1
15 14149 1 1 23 ASP HB2 H 65.668 -15.289 -3.154 1.00 . A A . 23 ASP HB2 1 1
15 14150 1 1 23 ASP HB3 H 64.310 -14.595 -2.270 1.00 . A A . 23 ASP HB3 1 1
15 14151 1 1 23 ASP N N 64.975 -13.913 -5.081 1.00 . A A . 23 ASP N 1 1
15 14152 1 1 23 ASP O O 61.997 -14.257 -3.155 1.00 . A A . 23 ASP O 1 1
15 14153 1 1 23 ASP OD1 O 64.228 -17.524 -3.621 1.00 . A A . 23 ASP OD1 1 1
15 14154 1 1 23 ASP OD2 O 63.507 -16.847 -1.708 1.00 . A A . 23 ASP OD2 1 1
15 14155 1 1 24 TRP C C 60.180 -12.544 -5.719 1.00 . A A . 24 TRP C 1 1
15 14156 1 1 24 TRP CA C 61.276 -12.118 -4.748 1.00 . A A . 24 TRP CA 1 1
15 14157 1 1 24 TRP CB C 61.625 -10.647 -4.982 1.00 . A A . 24 TRP CB 1 1
15 14158 1 1 24 TRP CD1 C 63.246 -10.611 -6.921 1.00 . A A . 24 TRP CD1 1 1
15 14159 1 1 24 TRP CD2 C 61.155 -10.047 -7.531 1.00 . A A . 24 TRP CD2 1 1
15 14160 1 1 24 TRP CE2 C 61.950 -9.986 -8.701 1.00 . A A . 24 TRP CE2 1 1
15 14161 1 1 24 TRP CE3 C 59.788 -9.735 -7.641 1.00 . A A . 24 TRP CE3 1 1
15 14162 1 1 24 TRP CG C 62.003 -10.446 -6.415 1.00 . A A . 24 TRP CG 1 1
15 14163 1 1 24 TRP CH2 C 60.047 -9.321 -10.027 1.00 . A A . 24 TRP CH2 1 1
15 14164 1 1 24 TRP CZ2 C 61.408 -9.628 -9.935 1.00 . A A . 24 TRP CZ2 1 1
15 14165 1 1 24 TRP CZ3 C 59.239 -9.374 -8.883 1.00 . A A . 24 TRP CZ3 1 1
15 14166 1 1 24 TRP H H 63.082 -12.753 -5.660 1.00 . A A . 24 TRP H 1 1
15 14167 1 1 24 TRP HA H 60.914 -12.235 -3.738 1.00 . A A . 24 TRP HA 1 1
15 14168 1 1 24 TRP HB2 H 60.769 -10.033 -4.745 1.00 . A A . 24 TRP HB2 1 1
15 14169 1 1 24 TRP HB3 H 62.455 -10.369 -4.350 1.00 . A A . 24 TRP HB3 1 1
15 14170 1 1 24 TRP HD1 H 64.120 -10.907 -6.359 1.00 . A A . 24 TRP HD1 1 1
15 14171 1 1 24 TRP HE1 H 63.987 -10.383 -8.881 1.00 . A A . 24 TRP HE1 1 1
15 14172 1 1 24 TRP HE3 H 59.157 -9.773 -6.767 1.00 . A A . 24 TRP HE3 1 1
15 14173 1 1 24 TRP HH2 H 59.620 -9.044 -10.979 1.00 . A A . 24 TRP HH2 1 1
15 14174 1 1 24 TRP HZ2 H 62.035 -9.589 -10.814 1.00 . A A . 24 TRP HZ2 1 1
15 14175 1 1 24 TRP HZ3 H 58.188 -9.137 -8.957 1.00 . A A . 24 TRP HZ3 1 1
15 14176 1 1 24 TRP N N 62.465 -12.946 -4.924 1.00 . A A . 24 TRP N 1 1
15 14177 1 1 24 TRP NE1 N 63.216 -10.338 -8.277 1.00 . A A . 24 TRP NE1 1 1
15 14178 1 1 24 TRP O O 59.026 -12.138 -5.584 1.00 . A A . 24 TRP O 1 1
15 14179 1 1 25 LYS C C 59.135 -15.258 -7.357 1.00 . A A . 25 LYS C 1 1
15 14180 1 1 25 LYS CA C 59.587 -13.838 -7.687 1.00 . A A . 25 LYS CA 1 1
15 14181 1 1 25 LYS CB C 60.210 -13.811 -9.086 1.00 . A A . 25 LYS CB 1 1
15 14182 1 1 25 LYS CD C 61.885 -15.502 -8.310 1.00 . A A . 25 LYS CD 1 1
15 14183 1 1 25 LYS CE C 63.297 -16.025 -8.581 1.00 . A A . 25 LYS CE 1 1
15 14184 1 1 25 LYS CG C 61.702 -14.147 -8.998 1.00 . A A . 25 LYS CG 1 1
15 14185 1 1 25 LYS H H 61.483 -13.655 -6.757 1.00 . A A . 25 LYS H 1 1
15 14186 1 1 25 LYS HA H 58.727 -13.187 -7.677 1.00 . A A . 25 LYS HA 1 1
15 14187 1 1 25 LYS HB2 H 59.715 -14.538 -9.713 1.00 . A A . 25 LYS HB2 1 1
15 14188 1 1 25 LYS HB3 H 60.091 -12.827 -9.513 1.00 . A A . 25 LYS HB3 1 1
15 14189 1 1 25 LYS HD2 H 61.741 -15.387 -7.246 1.00 . A A . 25 LYS HD2 1 1
15 14190 1 1 25 LYS HD3 H 61.163 -16.204 -8.699 1.00 . A A . 25 LYS HD3 1 1
15 14191 1 1 25 LYS HE2 H 63.365 -16.364 -9.604 1.00 . A A . 25 LYS HE2 1 1
15 14192 1 1 25 LYS HE3 H 64.012 -15.233 -8.415 1.00 . A A . 25 LYS HE3 1 1
15 14193 1 1 25 LYS HG2 H 62.119 -14.191 -9.993 1.00 . A A . 25 LYS HG2 1 1
15 14194 1 1 25 LYS HG3 H 62.212 -13.384 -8.429 1.00 . A A . 25 LYS HG3 1 1
15 14195 1 1 25 LYS HZ1 H 64.219 -17.838 -8.137 1.00 . A A . 25 LYS HZ1 1 1
15 14196 1 1 25 LYS HZ2 H 62.702 -17.633 -7.400 1.00 . A A . 25 LYS HZ2 1 1
15 14197 1 1 25 LYS HZ3 H 64.058 -16.801 -6.805 1.00 . A A . 25 LYS HZ3 1 1
15 14198 1 1 25 LYS N N 60.548 -13.364 -6.699 1.00 . A A . 25 LYS N 1 1
15 14199 1 1 25 LYS NZ N 63.591 -17.160 -7.661 1.00 . A A . 25 LYS NZ 1 1
15 14200 1 1 25 LYS O O 58.486 -15.917 -8.169 1.00 . A A . 25 LYS O 1 1
15 14201 1 1 26 SER C C 58.745 -17.073 -4.251 1.00 . A A . 26 SER C 1 1
15 14202 1 1 26 SER CA C 59.104 -17.063 -5.734 1.00 . A A . 26 SER CA 1 1
15 14203 1 1 26 SER CB C 60.258 -18.034 -5.986 1.00 . A A . 26 SER CB 1 1
15 14204 1 1 26 SER H H 59.998 -15.149 -5.554 1.00 . A A . 26 SER H 1 1
15 14205 1 1 26 SER HA H 58.247 -17.384 -6.305 1.00 . A A . 26 SER HA 1 1
15 14206 1 1 26 SER HB2 H 60.411 -18.146 -7.047 1.00 . A A . 26 SER HB2 1 1
15 14207 1 1 26 SER HB3 H 61.160 -17.647 -5.534 1.00 . A A . 26 SER HB3 1 1
15 14208 1 1 26 SER HG H 60.714 -19.627 -4.965 1.00 . A A . 26 SER HG 1 1
15 14209 1 1 26 SER N N 59.481 -15.720 -6.161 1.00 . A A . 26 SER N 1 1
15 14210 1 1 26 SER O O 57.578 -16.938 -3.887 1.00 . A A . 26 SER O 1 1
15 14211 1 1 26 SER OG O 59.937 -19.300 -5.424 1.00 . A A . 26 SER OG 1 1
15 14212 1 1 27 SER C C 59.274 -15.854 -1.431 1.00 . A A . 27 SER C 1 1
15 14213 1 1 27 SER CA C 59.529 -17.261 -1.962 1.00 . A A . 27 SER CA 1 1
15 14214 1 1 27 SER CB C 60.744 -17.862 -1.256 1.00 . A A . 27 SER CB 1 1
15 14215 1 1 27 SER H H 60.663 -17.337 -3.750 1.00 . A A . 27 SER H 1 1
15 14216 1 1 27 SER HA H 58.665 -17.876 -1.753 1.00 . A A . 27 SER HA 1 1
15 14217 1 1 27 SER HB2 H 61.475 -18.165 -1.987 1.00 . A A . 27 SER HB2 1 1
15 14218 1 1 27 SER HB3 H 61.181 -17.120 -0.600 1.00 . A A . 27 SER HB3 1 1
15 14219 1 1 27 SER HG H 59.498 -19.304 -0.859 1.00 . A A . 27 SER HG 1 1
15 14220 1 1 27 SER N N 59.754 -17.234 -3.403 1.00 . A A . 27 SER N 1 1
15 14221 1 1 27 SER O O 59.397 -15.601 -0.232 1.00 . A A . 27 SER O 1 1
15 14222 1 1 27 SER OG O 60.336 -18.998 -0.503 1.00 . A A . 27 SER OG 1 1
15 14223 1 1 28 GLY C C 57.644 -12.916 -2.885 1.00 . A A . 28 GLY C 1 1
15 14224 1 1 28 GLY CA C 58.652 -13.562 -1.941 1.00 . A A . 28 GLY CA 1 1
15 14225 1 1 28 GLY H H 58.839 -15.201 -3.272 1.00 . A A . 28 GLY H 1 1
15 14226 1 1 28 GLY HA2 H 58.257 -13.549 -0.934 1.00 . A A . 28 GLY HA2 1 1
15 14227 1 1 28 GLY HA3 H 59.572 -12.999 -1.969 1.00 . A A . 28 GLY HA3 1 1
15 14228 1 1 28 GLY N N 58.920 -14.942 -2.331 1.00 . A A . 28 GLY N 1 1
15 14229 1 1 28 GLY O O 57.799 -11.759 -3.276 1.00 . A A . 28 GLY O 1 1
15 14230 1 1 29 ALA C C 54.199 -13.585 -3.673 1.00 . A A . 29 ALA C 1 1
15 14231 1 1 29 ALA CA C 55.585 -13.161 -4.147 1.00 . A A . 29 ALA CA 1 1
15 14232 1 1 29 ALA CB C 55.825 -13.683 -5.564 1.00 . A A . 29 ALA CB 1 1
15 14233 1 1 29 ALA H H 56.541 -14.585 -2.905 1.00 . A A . 29 ALA H 1 1
15 14234 1 1 29 ALA HA H 55.636 -12.081 -4.161 1.00 . A A . 29 ALA HA 1 1
15 14235 1 1 29 ALA HB1 H 55.336 -14.638 -5.682 1.00 . A A . 29 ALA HB1 1 1
15 14236 1 1 29 ALA HB2 H 56.886 -13.798 -5.730 1.00 . A A . 29 ALA HB2 1 1
15 14237 1 1 29 ALA HB3 H 55.423 -12.981 -6.280 1.00 . A A . 29 ALA HB3 1 1
15 14238 1 1 29 ALA N N 56.613 -13.671 -3.247 1.00 . A A . 29 ALA N 1 1
15 14239 1 1 29 ALA O O 53.187 -13.079 -4.156 1.00 . A A . 29 ALA O 1 1
15 14240 1 1 30 LEU C C 52.747 -14.601 -0.725 1.00 . A A . 30 LEU C 1 1
15 14241 1 1 30 LEU CA C 52.902 -15.012 -2.186 1.00 . A A . 30 LEU CA 1 1
15 14242 1 1 30 LEU CB C 52.846 -16.536 -2.299 1.00 . A A . 30 LEU CB 1 1
15 14243 1 1 30 LEU CD1 C 54.744 -17.468 -3.624 1.00 . A A . 30 LEU CD1 1 1
15 14244 1 1 30 LEU CD2 C 52.396 -18.082 -4.209 1.00 . A A . 30 LEU CD2 1 1
15 14245 1 1 30 LEU CG C 53.303 -16.962 -3.694 1.00 . A A . 30 LEU CG 1 1
15 14246 1 1 30 LEU H H 55.009 -14.883 -2.381 1.00 . A A . 30 LEU H 1 1
15 14247 1 1 30 LEU HA H 52.087 -14.591 -2.755 1.00 . A A . 30 LEU HA 1 1
15 14248 1 1 30 LEU HB2 H 53.496 -16.976 -1.556 1.00 . A A . 30 LEU HB2 1 1
15 14249 1 1 30 LEU HB3 H 51.833 -16.873 -2.135 1.00 . A A . 30 LEU HB3 1 1
15 14250 1 1 30 LEU HD11 H 54.777 -18.386 -3.057 1.00 . A A . 30 LEU HD11 1 1
15 14251 1 1 30 LEU HD12 H 55.361 -16.725 -3.141 1.00 . A A . 30 LEU HD12 1 1
15 14252 1 1 30 LEU HD13 H 55.112 -17.648 -4.624 1.00 . A A . 30 LEU HD13 1 1
15 14253 1 1 30 LEU HD21 H 51.406 -17.689 -4.390 1.00 . A A . 30 LEU HD21 1 1
15 14254 1 1 30 LEU HD22 H 52.342 -18.869 -3.472 1.00 . A A . 30 LEU HD22 1 1
15 14255 1 1 30 LEU HD23 H 52.800 -18.477 -5.129 1.00 . A A . 30 LEU HD23 1 1
15 14256 1 1 30 LEU HG H 53.251 -16.115 -4.364 1.00 . A A . 30 LEU HG 1 1
15 14257 1 1 30 LEU N N 54.166 -14.519 -2.725 1.00 . A A . 30 LEU N 1 1
15 14258 1 1 30 LEU O O 51.635 -14.384 -0.245 1.00 . A A . 30 LEU O 1 1
15 14259 1 1 31 ILE C C 53.671 -12.592 1.542 1.00 . A A . 31 ILE C 1 1
15 14260 1 1 31 ILE CA C 53.850 -14.108 1.382 1.00 . A A . 31 ILE CA 1 1
15 14261 1 1 31 ILE CB C 55.142 -14.580 2.073 1.00 . A A . 31 ILE CB 1 1
15 14262 1 1 31 ILE CD1 C 54.396 -16.927 1.643 1.00 . A A . 31 ILE CD1 1 1
15 14263 1 1 31 ILE CG1 C 54.894 -15.949 2.710 1.00 . A A . 31 ILE CG1 1 1
15 14264 1 1 31 ILE CG2 C 55.566 -13.590 3.166 1.00 . A A . 31 ILE CG2 1 1
15 14265 1 1 31 ILE H H 54.730 -14.679 -0.459 1.00 . A A . 31 ILE H 1 1
15 14266 1 1 31 ILE HA H 53.014 -14.600 1.855 1.00 . A A . 31 ILE HA 1 1
15 14267 1 1 31 ILE HB H 55.931 -14.666 1.341 1.00 . A A . 31 ILE HB 1 1
15 14268 1 1 31 ILE HD11 H 54.742 -17.923 1.877 1.00 . A A . 31 ILE HD11 1 1
15 14269 1 1 31 ILE HD12 H 54.779 -16.631 0.677 1.00 . A A . 31 ILE HD12 1 1
15 14270 1 1 31 ILE HD13 H 53.317 -16.916 1.620 1.00 . A A . 31 ILE HD13 1 1
15 14271 1 1 31 ILE HG12 H 55.815 -16.319 3.137 1.00 . A A . 31 ILE HG12 1 1
15 14272 1 1 31 ILE HG13 H 54.149 -15.857 3.485 1.00 . A A . 31 ILE HG13 1 1
15 14273 1 1 31 ILE HG21 H 56.326 -14.048 3.783 1.00 . A A . 31 ILE HG21 1 1
15 14274 1 1 31 ILE HG22 H 54.715 -13.337 3.780 1.00 . A A . 31 ILE HG22 1 1
15 14275 1 1 31 ILE HG23 H 55.967 -12.696 2.712 1.00 . A A . 31 ILE HG23 1 1
15 14276 1 1 31 ILE N N 53.872 -14.495 -0.023 1.00 . A A . 31 ILE N 1 1
15 14277 1 1 31 ILE O O 53.001 -12.147 2.474 1.00 . A A . 31 ILE O 1 1
15 14278 1 1 32 PRO C C 52.886 -9.794 0.036 1.00 . A A . 32 PRO C 1 1
15 14279 1 1 32 PRO CA C 54.128 -10.314 0.756 1.00 . A A . 32 PRO CA 1 1
15 14280 1 1 32 PRO CB C 55.403 -9.827 0.073 1.00 . A A . 32 PRO CB 1 1
15 14281 1 1 32 PRO CD C 55.070 -12.190 -0.481 1.00 . A A . 32 PRO CD 1 1
15 14282 1 1 32 PRO CG C 55.767 -10.892 -0.915 1.00 . A A . 32 PRO CG 1 1
15 14283 1 1 32 PRO HA H 54.127 -9.995 1.784 1.00 . A A . 32 PRO HA 1 1
15 14284 1 1 32 PRO HB2 H 55.219 -8.891 -0.436 1.00 . A A . 32 PRO HB2 1 1
15 14285 1 1 32 PRO HB3 H 56.195 -9.711 0.796 1.00 . A A . 32 PRO HB3 1 1
15 14286 1 1 32 PRO HD2 H 54.448 -12.562 -1.282 1.00 . A A . 32 PRO HD2 1 1
15 14287 1 1 32 PRO HD3 H 55.796 -12.927 -0.187 1.00 . A A . 32 PRO HD3 1 1
15 14288 1 1 32 PRO HG2 H 55.431 -10.605 -1.902 1.00 . A A . 32 PRO HG2 1 1
15 14289 1 1 32 PRO HG3 H 56.836 -11.041 -0.919 1.00 . A A . 32 PRO HG3 1 1
15 14290 1 1 32 PRO N N 54.246 -11.792 0.673 1.00 . A A . 32 PRO N 1 1
15 14291 1 1 32 PRO O O 52.850 -8.646 -0.409 1.00 . A A . 32 PRO O 1 1
15 14292 1 1 33 ALA C C 49.423 -10.711 0.083 1.00 . A A . 33 ALA C 1 1
15 14293 1 1 33 ALA CA C 50.631 -10.265 -0.737 1.00 . A A . 33 ALA CA 1 1
15 14294 1 1 33 ALA CB C 50.569 -10.901 -2.127 1.00 . A A . 33 ALA CB 1 1
15 14295 1 1 33 ALA H H 51.959 -11.548 0.302 1.00 . A A . 33 ALA H 1 1
15 14296 1 1 33 ALA HA H 50.604 -9.191 -0.844 1.00 . A A . 33 ALA HA 1 1
15 14297 1 1 33 ALA HB1 H 49.733 -11.583 -2.174 1.00 . A A . 33 ALA HB1 1 1
15 14298 1 1 33 ALA HB2 H 51.485 -11.440 -2.317 1.00 . A A . 33 ALA HB2 1 1
15 14299 1 1 33 ALA HB3 H 50.444 -10.128 -2.872 1.00 . A A . 33 ALA HB3 1 1
15 14300 1 1 33 ALA N N 51.872 -10.646 -0.071 1.00 . A A . 33 ALA N 1 1
15 14301 1 1 33 ALA O O 48.290 -10.676 -0.396 1.00 . A A . 33 ALA O 1 1
15 14302 1 1 34 ILE C C 48.833 -11.083 3.620 1.00 . A A . 34 ILE C 1 1
15 14303 1 1 34 ILE CA C 48.601 -11.578 2.197 1.00 . A A . 34 ILE CA 1 1
15 14304 1 1 34 ILE CB C 48.528 -13.106 2.192 1.00 . A A . 34 ILE CB 1 1
15 14305 1 1 34 ILE CD1 C 49.601 -15.196 1.334 1.00 . A A . 34 ILE CD1 1 1
15 14306 1 1 34 ILE CG1 C 49.638 -13.666 1.300 1.00 . A A . 34 ILE CG1 1 1
15 14307 1 1 34 ILE CG2 C 47.165 -13.552 1.655 1.00 . A A . 34 ILE CG2 1 1
15 14308 1 1 34 ILE H H 50.598 -11.133 1.645 1.00 . A A . 34 ILE H 1 1
15 14309 1 1 34 ILE HA H 47.664 -11.183 1.835 1.00 . A A . 34 ILE HA 1 1
15 14310 1 1 34 ILE HB H 48.654 -13.475 3.201 1.00 . A A . 34 ILE HB 1 1
15 14311 1 1 34 ILE HD11 H 48.843 -15.521 2.030 1.00 . A A . 34 ILE HD11 1 1
15 14312 1 1 34 ILE HD12 H 50.564 -15.571 1.649 1.00 . A A . 34 ILE HD12 1 1
15 14313 1 1 34 ILE HD13 H 49.372 -15.572 0.349 1.00 . A A . 34 ILE HD13 1 1
15 14314 1 1 34 ILE HG12 H 49.491 -13.325 0.285 1.00 . A A . 34 ILE HG12 1 1
15 14315 1 1 34 ILE HG13 H 50.597 -13.324 1.660 1.00 . A A . 34 ILE HG13 1 1
15 14316 1 1 34 ILE HG21 H 47.086 -14.627 1.721 1.00 . A A . 34 ILE HG21 1 1
15 14317 1 1 34 ILE HG22 H 47.067 -13.246 0.624 1.00 . A A . 34 ILE HG22 1 1
15 14318 1 1 34 ILE HG23 H 46.380 -13.098 2.242 1.00 . A A . 34 ILE HG23 1 1
15 14319 1 1 34 ILE N N 49.675 -11.128 1.318 1.00 . A A . 34 ILE N 1 1
15 14320 1 1 34 ILE O O 47.897 -10.672 4.305 1.00 . A A . 34 ILE O 1 1
15 14321 1 1 35 TYR C C 50.373 -9.163 5.498 1.00 . A A . 35 TYR C 1 1
15 14322 1 1 35 TYR CA C 50.434 -10.684 5.403 1.00 . A A . 35 TYR CA 1 1
15 14323 1 1 35 TYR CB C 51.842 -11.161 5.761 1.00 . A A . 35 TYR CB 1 1
15 14324 1 1 35 TYR CD1 C 51.717 -13.676 5.628 1.00 . A A . 35 TYR CD1 1 1
15 14325 1 1 35 TYR CD2 C 51.740 -12.622 7.813 1.00 . A A . 35 TYR CD2 1 1
15 14326 1 1 35 TYR CE1 C 51.645 -14.934 6.236 1.00 . A A . 35 TYR CE1 1 1
15 14327 1 1 35 TYR CE2 C 51.668 -13.882 8.420 1.00 . A A . 35 TYR CE2 1 1
15 14328 1 1 35 TYR CG C 51.764 -12.519 6.416 1.00 . A A . 35 TYR CG 1 1
15 14329 1 1 35 TYR CZ C 51.621 -15.037 7.632 1.00 . A A . 35 TYR CZ 1 1
15 14330 1 1 35 TYR H H 50.791 -11.467 3.466 1.00 . A A . 35 TYR H 1 1
15 14331 1 1 35 TYR HA H 49.732 -11.108 6.105 1.00 . A A . 35 TYR HA 1 1
15 14332 1 1 35 TYR HB2 H 52.438 -11.229 4.863 1.00 . A A . 35 TYR HB2 1 1
15 14333 1 1 35 TYR HB3 H 52.298 -10.460 6.444 1.00 . A A . 35 TYR HB3 1 1
15 14334 1 1 35 TYR HD1 H 51.735 -13.596 4.551 1.00 . A A . 35 TYR HD1 1 1
15 14335 1 1 35 TYR HD2 H 51.776 -11.730 8.420 1.00 . A A . 35 TYR HD2 1 1
15 14336 1 1 35 TYR HE1 H 51.609 -15.826 5.629 1.00 . A A . 35 TYR HE1 1 1
15 14337 1 1 35 TYR HE2 H 51.650 -13.961 9.498 1.00 . A A . 35 TYR HE2 1 1
15 14338 1 1 35 TYR HH H 52.207 -16.308 8.932 1.00 . A A . 35 TYR HH 1 1
15 14339 1 1 35 TYR N N 50.087 -11.128 4.058 1.00 . A A . 35 TYR N 1 1
15 14340 1 1 35 TYR O O 50.810 -8.577 6.489 1.00 . A A . 35 TYR O 1 1
15 14341 1 1 35 TYR OH O 51.551 -16.279 8.231 1.00 . A A . 35 TYR OH 1 1
15 14342 1 1 36 MET C C 48.287 -6.640 4.748 1.00 . A A . 36 MET C 1 1
15 14343 1 1 36 MET CA C 49.717 -7.075 4.442 1.00 . A A . 36 MET CA 1 1
15 14344 1 1 36 MET CB C 50.134 -6.541 3.071 1.00 . A A . 36 MET CB 1 1
15 14345 1 1 36 MET CE C 54.109 -6.141 3.826 1.00 . A A . 36 MET CE 1 1
15 14346 1 1 36 MET CG C 51.637 -6.743 2.878 1.00 . A A . 36 MET CG 1 1
15 14347 1 1 36 MET H H 49.498 -9.048 3.701 1.00 . A A . 36 MET H 1 1
15 14348 1 1 36 MET HA H 50.377 -6.662 5.190 1.00 . A A . 36 MET HA 1 1
15 14349 1 1 36 MET HB2 H 49.595 -7.074 2.299 1.00 . A A . 36 MET HB2 1 1
15 14350 1 1 36 MET HB3 H 49.903 -5.488 3.009 1.00 . A A . 36 MET HB3 1 1
15 14351 1 1 36 MET HE1 H 54.854 -5.409 4.107 1.00 . A A . 36 MET HE1 1 1
15 14352 1 1 36 MET HE2 H 54.426 -6.644 2.926 1.00 . A A . 36 MET HE2 1 1
15 14353 1 1 36 MET HE3 H 53.994 -6.867 4.619 1.00 . A A . 36 MET HE3 1 1
15 14354 1 1 36 MET HG2 H 51.951 -7.634 3.403 1.00 . A A . 36 MET HG2 1 1
15 14355 1 1 36 MET HG3 H 51.855 -6.851 1.825 1.00 . A A . 36 MET HG3 1 1
15 14356 1 1 36 MET N N 49.829 -8.530 4.464 1.00 . A A . 36 MET N 1 1
15 14357 1 1 36 MET O O 48.029 -5.992 5.762 1.00 . A A . 36 MET O 1 1
15 14358 1 1 36 MET SD S 52.528 -5.311 3.534 1.00 . A A . 36 MET SD 1 1
15 14359 1 1 37 LEU C C 45.490 -7.015 5.449 1.00 . A A . 37 LEU C 1 1
15 14360 1 1 37 LEU CA C 45.961 -6.639 4.048 1.00 . A A . 37 LEU CA 1 1
15 14361 1 1 37 LEU CB C 45.097 -7.353 3.007 1.00 . A A . 37 LEU CB 1 1
15 14362 1 1 37 LEU CD1 C 45.509 -8.045 0.642 1.00 . A A . 37 LEU CD1 1 1
15 14363 1 1 37 LEU CD2 C 44.430 -5.847 1.131 1.00 . A A . 37 LEU CD2 1 1
15 14364 1 1 37 LEU CG C 45.471 -6.861 1.609 1.00 . A A . 37 LEU CG 1 1
15 14365 1 1 37 LEU H H 47.628 -7.514 3.073 1.00 . A A . 37 LEU H 1 1
15 14366 1 1 37 LEU HA H 45.854 -5.573 3.917 1.00 . A A . 37 LEU HA 1 1
15 14367 1 1 37 LEU HB2 H 45.264 -8.420 3.071 1.00 . A A . 37 LEU HB2 1 1
15 14368 1 1 37 LEU HB3 H 44.056 -7.140 3.196 1.00 . A A . 37 LEU HB3 1 1
15 14369 1 1 37 LEU HD11 H 44.615 -8.638 0.764 1.00 . A A . 37 LEU HD11 1 1
15 14370 1 1 37 LEU HD12 H 46.376 -8.654 0.852 1.00 . A A . 37 LEU HD12 1 1
15 14371 1 1 37 LEU HD13 H 45.563 -7.680 -0.373 1.00 . A A . 37 LEU HD13 1 1
15 14372 1 1 37 LEU HD21 H 43.472 -6.336 1.026 1.00 . A A . 37 LEU HD21 1 1
15 14373 1 1 37 LEU HD22 H 44.733 -5.442 0.176 1.00 . A A . 37 LEU HD22 1 1
15 14374 1 1 37 LEU HD23 H 44.349 -5.047 1.852 1.00 . A A . 37 LEU HD23 1 1
15 14375 1 1 37 LEU HG H 46.445 -6.393 1.641 1.00 . A A . 37 LEU HG 1 1
15 14376 1 1 37 LEU N N 47.362 -6.999 3.863 1.00 . A A . 37 LEU N 1 1
15 14377 1 1 37 LEU O O 44.466 -6.522 5.922 1.00 . A A . 37 LEU O 1 1
15 14378 1 1 38 VAL C C 46.532 -7.411 8.495 1.00 . A A . 38 VAL C 1 1
15 14379 1 1 38 VAL CA C 45.890 -8.324 7.454 1.00 . A A . 38 VAL CA 1 1
15 14380 1 1 38 VAL CB C 46.357 -9.763 7.678 1.00 . A A . 38 VAL CB 1 1
15 14381 1 1 38 VAL CG1 C 45.931 -10.229 9.072 1.00 . A A . 38 VAL CG1 1 1
15 14382 1 1 38 VAL CG2 C 45.725 -10.674 6.622 1.00 . A A . 38 VAL CG2 1 1
15 14383 1 1 38 VAL H H 47.048 -8.250 5.681 1.00 . A A . 38 VAL H 1 1
15 14384 1 1 38 VAL HA H 44.818 -8.284 7.567 1.00 . A A . 38 VAL HA 1 1
15 14385 1 1 38 VAL HB H 47.434 -9.809 7.598 1.00 . A A . 38 VAL HB 1 1
15 14386 1 1 38 VAL HG11 H 46.808 -10.383 9.684 1.00 . A A . 38 VAL HG11 1 1
15 14387 1 1 38 VAL HG12 H 45.383 -11.156 8.990 1.00 . A A . 38 VAL HG12 1 1
15 14388 1 1 38 VAL HG13 H 45.301 -9.478 9.527 1.00 . A A . 38 VAL HG13 1 1
15 14389 1 1 38 VAL HG21 H 44.671 -10.786 6.829 1.00 . A A . 38 VAL HG21 1 1
15 14390 1 1 38 VAL HG22 H 46.202 -11.642 6.649 1.00 . A A . 38 VAL HG22 1 1
15 14391 1 1 38 VAL HG23 H 45.855 -10.234 5.644 1.00 . A A . 38 VAL HG23 1 1
15 14392 1 1 38 VAL N N 46.242 -7.891 6.108 1.00 . A A . 38 VAL N 1 1
15 14393 1 1 38 VAL O O 45.841 -6.818 9.323 1.00 . A A . 38 VAL O 1 1
15 14394 1 1 39 PHE C C 47.914 -5.090 9.499 1.00 . A A . 39 PHE C 1 1
15 14395 1 1 39 PHE CA C 48.579 -6.458 9.388 1.00 . A A . 39 PHE CA 1 1
15 14396 1 1 39 PHE CB C 50.029 -6.288 8.930 1.00 . A A . 39 PHE CB 1 1
15 14397 1 1 39 PHE CD1 C 51.228 -5.518 11.010 1.00 . A A . 39 PHE CD1 1 1
15 14398 1 1 39 PHE CD2 C 51.549 -7.800 10.256 1.00 . A A . 39 PHE CD2 1 1
15 14399 1 1 39 PHE CE1 C 52.089 -5.753 12.088 1.00 . A A . 39 PHE CE1 1 1
15 14400 1 1 39 PHE CE2 C 52.410 -8.035 11.335 1.00 . A A . 39 PHE CE2 1 1
15 14401 1 1 39 PHE CG C 50.958 -6.542 10.094 1.00 . A A . 39 PHE CG 1 1
15 14402 1 1 39 PHE CZ C 52.680 -7.012 12.251 1.00 . A A . 39 PHE CZ 1 1
15 14403 1 1 39 PHE H H 48.354 -7.799 7.761 1.00 . A A . 39 PHE H 1 1
15 14404 1 1 39 PHE HA H 48.573 -6.931 10.359 1.00 . A A . 39 PHE HA 1 1
15 14405 1 1 39 PHE HB2 H 50.242 -6.991 8.140 1.00 . A A . 39 PHE HB2 1 1
15 14406 1 1 39 PHE HB3 H 50.176 -5.282 8.567 1.00 . A A . 39 PHE HB3 1 1
15 14407 1 1 39 PHE HD1 H 50.772 -4.547 10.885 1.00 . A A . 39 PHE HD1 1 1
15 14408 1 1 39 PHE HD2 H 51.341 -8.590 9.549 1.00 . A A . 39 PHE HD2 1 1
15 14409 1 1 39 PHE HE1 H 52.298 -4.963 12.795 1.00 . A A . 39 PHE HE1 1 1
15 14410 1 1 39 PHE HE2 H 52.867 -9.006 11.459 1.00 . A A . 39 PHE HE2 1 1
15 14411 1 1 39 PHE HZ H 53.345 -7.193 13.083 1.00 . A A . 39 PHE HZ 1 1
15 14412 1 1 39 PHE N N 47.855 -7.304 8.445 1.00 . A A . 39 PHE N 1 1
15 14413 1 1 39 PHE O O 48.179 -4.336 10.435 1.00 . A A . 39 PHE O 1 1
15 14414 1 1 40 LEU C C 44.835 -3.729 8.611 1.00 . A A . 40 LEU C 1 1
15 14415 1 1 40 LEU CA C 46.341 -3.505 8.526 1.00 . A A . 40 LEU CA 1 1
15 14416 1 1 40 LEU CB C 46.673 -2.735 7.246 1.00 . A A . 40 LEU CB 1 1
15 14417 1 1 40 LEU CD1 C 48.524 -1.888 5.798 1.00 . A A . 40 LEU CD1 1 1
15 14418 1 1 40 LEU CD2 C 48.777 -1.860 8.282 1.00 . A A . 40 LEU CD2 1 1
15 14419 1 1 40 LEU CG C 48.193 -2.628 7.093 1.00 . A A . 40 LEU CG 1 1
15 14420 1 1 40 LEU H H 46.879 -5.428 7.819 1.00 . A A . 40 LEU H 1 1
15 14421 1 1 40 LEU HA H 46.655 -2.919 9.377 1.00 . A A . 40 LEU HA 1 1
15 14422 1 1 40 LEU HB2 H 46.261 -3.259 6.396 1.00 . A A . 40 LEU HB2 1 1
15 14423 1 1 40 LEU HB3 H 46.247 -1.744 7.300 1.00 . A A . 40 LEU HB3 1 1
15 14424 1 1 40 LEU HD11 H 49.585 -1.952 5.607 1.00 . A A . 40 LEU HD11 1 1
15 14425 1 1 40 LEU HD12 H 48.237 -0.850 5.892 1.00 . A A . 40 LEU HD12 1 1
15 14426 1 1 40 LEU HD13 H 47.984 -2.337 4.977 1.00 . A A . 40 LEU HD13 1 1
15 14427 1 1 40 LEU HD21 H 48.081 -1.096 8.595 1.00 . A A . 40 LEU HD21 1 1
15 14428 1 1 40 LEU HD22 H 49.708 -1.399 7.989 1.00 . A A . 40 LEU HD22 1 1
15 14429 1 1 40 LEU HD23 H 48.955 -2.542 9.100 1.00 . A A . 40 LEU HD23 1 1
15 14430 1 1 40 LEU HG H 48.619 -3.621 7.059 1.00 . A A . 40 LEU HG 1 1
15 14431 1 1 40 LEU N N 47.047 -4.783 8.536 1.00 . A A . 40 LEU N 1 1
15 14432 1 1 40 LEU O O 44.058 -3.068 7.922 1.00 . A A . 40 LEU O 1 1
15 14433 1 1 41 LEU C C 42.710 -5.257 11.104 1.00 . A A . 41 LEU C 1 1
15 14434 1 1 41 LEU CA C 43.016 -4.976 9.636 1.00 . A A . 41 LEU CA 1 1
15 14435 1 1 41 LEU CB C 42.641 -6.197 8.790 1.00 . A A . 41 LEU CB 1 1
15 14436 1 1 41 LEU CD1 C 40.247 -5.462 8.873 1.00 . A A . 41 LEU CD1 1 1
15 14437 1 1 41 LEU CD2 C 41.682 -4.789 6.938 1.00 . A A . 41 LEU CD2 1 1
15 14438 1 1 41 LEU CG C 41.390 -5.901 7.954 1.00 . A A . 41 LEU CG 1 1
15 14439 1 1 41 LEU H H 45.096 -5.159 9.984 1.00 . A A . 41 LEU H 1 1
15 14440 1 1 41 LEU HA H 42.433 -4.128 9.314 1.00 . A A . 41 LEU HA 1 1
15 14441 1 1 41 LEU HB2 H 43.463 -6.447 8.135 1.00 . A A . 41 LEU HB2 1 1
15 14442 1 1 41 LEU HB3 H 42.442 -7.033 9.443 1.00 . A A . 41 LEU HB3 1 1
15 14443 1 1 41 LEU HD11 H 40.459 -5.775 9.885 1.00 . A A . 41 LEU HD11 1 1
15 14444 1 1 41 LEU HD12 H 39.325 -5.916 8.541 1.00 . A A . 41 LEU HD12 1 1
15 14445 1 1 41 LEU HD13 H 40.152 -4.387 8.841 1.00 . A A . 41 LEU HD13 1 1
15 14446 1 1 41 LEU HD21 H 41.266 -3.859 7.293 1.00 . A A . 41 LEU HD21 1 1
15 14447 1 1 41 LEU HD22 H 41.234 -5.044 5.989 1.00 . A A . 41 LEU HD22 1 1
15 14448 1 1 41 LEU HD23 H 42.749 -4.682 6.812 1.00 . A A . 41 LEU HD23 1 1
15 14449 1 1 41 LEU HG H 41.099 -6.797 7.430 1.00 . A A . 41 LEU HG 1 1
15 14450 1 1 41 LEU N N 44.431 -4.668 9.462 1.00 . A A . 41 LEU N 1 1
15 14451 1 1 41 LEU O O 41.720 -4.767 11.646 1.00 . A A . 41 LEU O 1 1
15 14452 1 1 42 GLY C C 43.933 -5.287 14.049 1.00 . A A . 42 GLY C 1 1
15 14453 1 1 42 GLY CA C 43.379 -6.385 13.148 1.00 . A A . 42 GLY CA 1 1
15 14454 1 1 42 GLY H H 44.340 -6.408 11.260 1.00 . A A . 42 GLY H 1 1
15 14455 1 1 42 GLY HA2 H 42.323 -6.509 13.345 1.00 . A A . 42 GLY HA2 1 1
15 14456 1 1 42 GLY HA3 H 43.891 -7.309 13.364 1.00 . A A . 42 GLY HA3 1 1
15 14457 1 1 42 GLY N N 43.567 -6.047 11.741 1.00 . A A . 42 GLY N 1 1
15 14458 1 1 42 GLY O O 43.708 -5.290 15.260 1.00 . A A . 42 GLY O 1 1
15 14459 1 1 43 THR C C 44.999 -1.922 13.480 1.00 . A A . 43 THR C 1 1
15 14460 1 1 43 THR CA C 45.245 -3.244 14.200 1.00 . A A . 43 THR CA 1 1
15 14461 1 1 43 THR CB C 46.750 -3.465 14.365 1.00 . A A . 43 THR CB 1 1
15 14462 1 1 43 THR CG2 C 47.267 -4.344 13.224 1.00 . A A . 43 THR CG2 1 1
15 14463 1 1 43 THR H H 44.803 -4.400 12.480 1.00 . A A . 43 THR H 1 1
15 14464 1 1 43 THR HA H 44.788 -3.201 15.177 1.00 . A A . 43 THR HA 1 1
15 14465 1 1 43 THR HB H 46.940 -3.958 15.306 1.00 . A A . 43 THR HB 1 1
15 14466 1 1 43 THR HG1 H 47.048 -1.665 15.038 1.00 . A A . 43 THR HG1 1 1
15 14467 1 1 43 THR HG21 H 48.331 -4.197 13.111 1.00 . A A . 43 THR HG21 1 1
15 14468 1 1 43 THR HG22 H 46.768 -4.074 12.306 1.00 . A A . 43 THR HG22 1 1
15 14469 1 1 43 THR HG23 H 47.070 -5.382 13.450 1.00 . A A . 43 THR HG23 1 1
15 14470 1 1 43 THR N N 44.659 -4.349 13.448 1.00 . A A . 43 THR N 1 1
15 14471 1 1 43 THR O O 44.497 -0.965 14.070 1.00 . A A . 43 THR O 1 1
15 14472 1 1 43 THR OG1 O 47.417 -2.212 14.341 1.00 . A A . 43 THR OG1 1 1
15 14473 1 1 44 THR C C 45.513 0.572 12.204 1.00 . A A . 44 THR C 1 1
15 14474 1 1 44 THR CA C 45.169 -0.677 11.397 1.00 . A A . 44 THR CA 1 1
15 14475 1 1 44 THR CB C 43.720 -0.586 10.904 1.00 . A A . 44 THR CB 1 1
15 14476 1 1 44 THR CG2 C 43.028 -1.941 11.066 1.00 . A A . 44 THR CG2 1 1
15 14477 1 1 44 THR H H 45.747 -2.676 11.786 1.00 . A A . 44 THR H 1 1
15 14478 1 1 44 THR HA H 45.823 -0.726 10.539 1.00 . A A . 44 THR HA 1 1
15 14479 1 1 44 THR HB H 43.714 -0.310 9.861 1.00 . A A . 44 THR HB 1 1
15 14480 1 1 44 THR HG1 H 43.208 1.254 11.270 1.00 . A A . 44 THR HG1 1 1
15 14481 1 1 44 THR HG21 H 42.118 -1.953 10.483 1.00 . A A . 44 THR HG21 1 1
15 14482 1 1 44 THR HG22 H 42.789 -2.103 12.107 1.00 . A A . 44 THR HG22 1 1
15 14483 1 1 44 THR HG23 H 43.684 -2.724 10.722 1.00 . A A . 44 THR HG23 1 1
15 14484 1 1 44 THR N N 45.355 -1.880 12.200 1.00 . A A . 44 THR N 1 1
15 14485 1 1 44 THR O O 45.056 1.670 11.889 1.00 . A A . 44 THR O 1 1
15 14486 1 1 44 THR OG1 O 43.025 0.396 11.660 1.00 . A A . 44 THR OG1 1 1
15 14487 1 1 45 GLY C C 45.876 1.580 15.353 1.00 . A A . 45 GLY C 1 1
15 14488 1 1 45 GLY CA C 46.722 1.520 14.086 1.00 . A A . 45 GLY CA 1 1
15 14489 1 1 45 GLY H H 46.658 -0.501 13.448 1.00 . A A . 45 GLY H 1 1
15 14490 1 1 45 GLY HA2 H 47.761 1.408 14.356 1.00 . A A . 45 GLY HA2 1 1
15 14491 1 1 45 GLY HA3 H 46.594 2.439 13.534 1.00 . A A . 45 GLY HA3 1 1
15 14492 1 1 45 GLY N N 46.322 0.397 13.244 1.00 . A A . 45 GLY N 1 1
15 14493 1 1 45 GLY O O 45.624 2.657 15.892 1.00 . A A . 45 GLY O 1 1
15 14494 1 1 46 ASN C C 45.101 -0.792 17.932 1.00 . A A . 46 ASN C 1 1
15 14495 1 1 46 ASN CA C 44.627 0.345 17.031 1.00 . A A . 46 ASN CA 1 1
15 14496 1 1 46 ASN CB C 43.160 0.125 16.658 1.00 . A A . 46 ASN CB 1 1
15 14497 1 1 46 ASN CG C 42.700 1.215 15.695 1.00 . A A . 46 ASN CG 1 1
15 14498 1 1 46 ASN H H 45.676 -0.412 15.353 1.00 . A A . 46 ASN H 1 1
15 14499 1 1 46 ASN HA H 44.714 1.277 17.569 1.00 . A A . 46 ASN HA 1 1
15 14500 1 1 46 ASN HB2 H 43.051 -0.840 16.187 1.00 . A A . 46 ASN HB2 1 1
15 14501 1 1 46 ASN HB3 H 42.554 0.159 17.551 1.00 . A A . 46 ASN HB3 1 1
15 14502 1 1 46 ASN HD21 H 42.869 0.067 14.084 1.00 . A A . 46 ASN HD21 1 1
15 14503 1 1 46 ASN HD22 H 42.333 1.651 13.794 1.00 . A A . 46 ASN HD22 1 1
15 14504 1 1 46 ASN N N 45.443 0.415 15.825 1.00 . A A . 46 ASN N 1 1
15 14505 1 1 46 ASN ND2 N 42.628 0.956 14.419 1.00 . A A . 46 ASN ND2 1 1
15 14506 1 1 46 ASN O O 45.056 -0.685 19.158 1.00 . A A . 46 ASN O 1 1
15 14507 1 1 46 ASN OD1 O 42.398 2.331 16.117 1.00 . A A . 46 ASN OD1 1 1
15 14508 1 1 47 GLY C C 47.474 -2.816 18.532 1.00 . A A . 47 GLY C 1 1
15 14509 1 1 47 GLY CA C 46.035 -3.028 18.074 1.00 . A A . 47 GLY CA 1 1
15 14510 1 1 47 GLY H H 45.568 -1.907 16.337 1.00 . A A . 47 GLY H 1 1
15 14511 1 1 47 GLY HA2 H 45.403 -3.172 18.938 1.00 . A A . 47 GLY HA2 1 1
15 14512 1 1 47 GLY HA3 H 45.991 -3.907 17.449 1.00 . A A . 47 GLY HA3 1 1
15 14513 1 1 47 GLY N N 45.555 -1.878 17.317 1.00 . A A . 47 GLY N 1 1
15 14514 1 1 47 GLY O O 48.046 -3.660 19.222 1.00 . A A . 47 GLY O 1 1
15 14515 1 1 48 LEU C C 49.452 -0.502 19.774 1.00 . A A . 48 LEU C 1 1
15 14516 1 1 48 LEU CA C 49.425 -1.371 18.521 1.00 . A A . 48 LEU CA 1 1
15 14517 1 1 48 LEU CB C 50.130 -0.636 17.377 1.00 . A A . 48 LEU CB 1 1
15 14518 1 1 48 LEU CD1 C 50.403 -0.507 14.897 1.00 . A A . 48 LEU CD1 1 1
15 14519 1 1 48 LEU CD2 C 49.768 -2.670 15.973 1.00 . A A . 48 LEU CD2 1 1
15 14520 1 1 48 LEU CG C 49.606 -1.149 16.035 1.00 . A A . 48 LEU CG 1 1
15 14521 1 1 48 LEU H H 47.547 -1.048 17.595 1.00 . A A . 48 LEU H 1 1
15 14522 1 1 48 LEU HA H 49.953 -2.291 18.721 1.00 . A A . 48 LEU HA 1 1
15 14523 1 1 48 LEU HB2 H 49.937 0.424 17.458 1.00 . A A . 48 LEU HB2 1 1
15 14524 1 1 48 LEU HB3 H 51.194 -0.812 17.438 1.00 . A A . 48 LEU HB3 1 1
15 14525 1 1 48 LEU HD11 H 49.731 0.032 14.247 1.00 . A A . 48 LEU HD11 1 1
15 14526 1 1 48 LEU HD12 H 50.910 -1.277 14.334 1.00 . A A . 48 LEU HD12 1 1
15 14527 1 1 48 LEU HD13 H 51.131 0.176 15.309 1.00 . A A . 48 LEU HD13 1 1
15 14528 1 1 48 LEU HD21 H 48.875 -3.142 16.354 1.00 . A A . 48 LEU HD21 1 1
15 14529 1 1 48 LEU HD22 H 50.616 -2.966 16.572 1.00 . A A . 48 LEU HD22 1 1
15 14530 1 1 48 LEU HD23 H 49.927 -2.973 14.949 1.00 . A A . 48 LEU HD23 1 1
15 14531 1 1 48 LEU HG H 48.562 -0.890 15.932 1.00 . A A . 48 LEU HG 1 1
15 14532 1 1 48 LEU N N 48.052 -1.684 18.144 1.00 . A A . 48 LEU N 1 1
15 14533 1 1 48 LEU O O 50.423 -0.513 20.529 1.00 . A A . 48 LEU O 1 1
15 14534 1 1 49 VAL C C 48.022 0.318 22.413 1.00 . A A . 49 VAL C 1 1
15 14535 1 1 49 VAL CA C 48.286 1.128 21.147 1.00 . A A . 49 VAL CA 1 1
15 14536 1 1 49 VAL CB C 47.163 2.143 20.946 1.00 . A A . 49 VAL CB 1 1
15 14537 1 1 49 VAL CG1 C 47.309 3.277 21.961 1.00 . A A . 49 VAL CG1 1 1
15 14538 1 1 49 VAL CG2 C 47.243 2.715 19.528 1.00 . A A . 49 VAL CG2 1 1
15 14539 1 1 49 VAL H H 47.635 0.220 19.346 1.00 . A A . 49 VAL H 1 1
15 14540 1 1 49 VAL HA H 49.219 1.659 21.260 1.00 . A A . 49 VAL HA 1 1
15 14541 1 1 49 VAL HB H 46.208 1.656 21.086 1.00 . A A . 49 VAL HB 1 1
15 14542 1 1 49 VAL HG11 H 47.215 2.879 22.961 1.00 . A A . 49 VAL HG11 1 1
15 14543 1 1 49 VAL HG12 H 46.538 4.014 21.794 1.00 . A A . 49 VAL HG12 1 1
15 14544 1 1 49 VAL HG13 H 48.280 3.738 21.849 1.00 . A A . 49 VAL HG13 1 1
15 14545 1 1 49 VAL HG21 H 48.217 3.155 19.373 1.00 . A A . 49 VAL HG21 1 1
15 14546 1 1 49 VAL HG22 H 46.482 3.471 19.401 1.00 . A A . 49 VAL HG22 1 1
15 14547 1 1 49 VAL HG23 H 47.087 1.923 18.811 1.00 . A A . 49 VAL HG23 1 1
15 14548 1 1 49 VAL N N 48.377 0.252 19.985 1.00 . A A . 49 VAL N 1 1
15 14549 1 1 49 VAL O O 48.800 0.365 23.366 1.00 . A A . 49 VAL O 1 1
15 14550 1 1 50 LEU C C 47.526 -2.409 23.723 1.00 . A A . 50 LEU C 1 1
15 14551 1 1 50 LEU CA C 46.562 -1.238 23.572 1.00 . A A . 50 LEU CA 1 1
15 14552 1 1 50 LEU CB C 45.134 -1.764 23.421 1.00 . A A . 50 LEU CB 1 1
15 14553 1 1 50 LEU CD1 C 44.941 -4.076 22.490 1.00 . A A . 50 LEU CD1 1 1
15 14554 1 1 50 LEU CD2 C 43.761 -2.176 21.376 1.00 . A A . 50 LEU CD2 1 1
15 14555 1 1 50 LEU CG C 45.023 -2.589 22.137 1.00 . A A . 50 LEU CG 1 1
15 14556 1 1 50 LEU H H 46.335 -0.422 21.629 1.00 . A A . 50 LEU H 1 1
15 14557 1 1 50 LEU HA H 46.614 -0.625 24.460 1.00 . A A . 50 LEU HA 1 1
15 14558 1 1 50 LEU HB2 H 44.889 -2.384 24.271 1.00 . A A . 50 LEU HB2 1 1
15 14559 1 1 50 LEU HB3 H 44.448 -0.932 23.373 1.00 . A A . 50 LEU HB3 1 1
15 14560 1 1 50 LEU HD11 H 45.830 -4.367 23.029 1.00 . A A . 50 LEU HD11 1 1
15 14561 1 1 50 LEU HD12 H 44.862 -4.656 21.583 1.00 . A A . 50 LEU HD12 1 1
15 14562 1 1 50 LEU HD13 H 44.072 -4.252 23.106 1.00 . A A . 50 LEU HD13 1 1
15 14563 1 1 50 LEU HD21 H 43.676 -2.765 20.475 1.00 . A A . 50 LEU HD21 1 1
15 14564 1 1 50 LEU HD22 H 43.823 -1.129 21.118 1.00 . A A . 50 LEU HD22 1 1
15 14565 1 1 50 LEU HD23 H 42.894 -2.343 21.999 1.00 . A A . 50 LEU HD23 1 1
15 14566 1 1 50 LEU HG H 45.892 -2.413 21.521 1.00 . A A . 50 LEU HG 1 1
15 14567 1 1 50 LEU N N 46.919 -0.424 22.416 1.00 . A A . 50 LEU N 1 1
15 14568 1 1 50 LEU O O 47.305 -3.307 24.536 1.00 . A A . 50 LEU O 1 1
15 14569 1 1 51 TRP C C 50.617 -3.174 24.088 1.00 . A A . 51 TRP C 1 1
15 14570 1 1 51 TRP CA C 49.591 -3.460 22.996 1.00 . A A . 51 TRP CA 1 1
15 14571 1 1 51 TRP CB C 50.301 -3.590 21.647 1.00 . A A . 51 TRP CB 1 1
15 14572 1 1 51 TRP CD1 C 49.653 -5.998 21.240 1.00 . A A . 51 TRP CD1 1 1
15 14573 1 1 51 TRP CD2 C 51.881 -5.682 21.192 1.00 . A A . 51 TRP CD2 1 1
15 14574 1 1 51 TRP CE2 C 51.660 -7.059 20.953 1.00 . A A . 51 TRP CE2 1 1
15 14575 1 1 51 TRP CE3 C 53.207 -5.217 21.214 1.00 . A A . 51 TRP CE3 1 1
15 14576 1 1 51 TRP CG C 50.590 -5.030 21.371 1.00 . A A . 51 TRP CG 1 1
15 14577 1 1 51 TRP CH2 C 54.032 -7.464 20.767 1.00 . A A . 51 TRP CH2 1 1
15 14578 1 1 51 TRP CZ2 C 52.719 -7.944 20.742 1.00 . A A . 51 TRP CZ2 1 1
15 14579 1 1 51 TRP CZ3 C 54.275 -6.103 21.002 1.00 . A A . 51 TRP CZ3 1 1
15 14580 1 1 51 TRP H H 48.725 -1.651 22.311 1.00 . A A . 51 TRP H 1 1
15 14581 1 1 51 TRP HA H 49.092 -4.391 23.219 1.00 . A A . 51 TRP HA 1 1
15 14582 1 1 51 TRP HB2 H 49.667 -3.193 20.867 1.00 . A A . 51 TRP HB2 1 1
15 14583 1 1 51 TRP HB3 H 51.228 -3.035 21.673 1.00 . A A . 51 TRP HB3 1 1
15 14584 1 1 51 TRP HD1 H 48.585 -5.855 21.317 1.00 . A A . 51 TRP HD1 1 1
15 14585 1 1 51 TRP HE1 H 49.837 -8.063 20.857 1.00 . A A . 51 TRP HE1 1 1
15 14586 1 1 51 TRP HE3 H 53.406 -4.170 21.393 1.00 . A A . 51 TRP HE3 1 1
15 14587 1 1 51 TRP HH2 H 54.856 -8.141 20.605 1.00 . A A . 51 TRP HH2 1 1
15 14588 1 1 51 TRP HZ2 H 52.525 -8.990 20.562 1.00 . A A . 51 TRP HZ2 1 1
15 14589 1 1 51 TRP HZ3 H 55.290 -5.735 21.021 1.00 . A A . 51 TRP HZ3 1 1
15 14590 1 1 51 TRP N N 48.599 -2.393 22.938 1.00 . A A . 51 TRP N 1 1
15 14591 1 1 51 TRP NE1 N 50.287 -7.202 20.991 1.00 . A A . 51 TRP NE1 1 1
15 14592 1 1 51 TRP O O 51.449 -4.023 24.408 1.00 . A A . 51 TRP O 1 1
15 14593 1 1 52 THR C C 50.791 -1.639 27.073 1.00 . A A . 52 THR C 1 1
15 14594 1 1 52 THR CA C 51.477 -1.584 25.711 1.00 . A A . 52 THR CA 1 1
15 14595 1 1 52 THR CB C 51.992 -0.165 25.455 1.00 . A A . 52 THR CB 1 1
15 14596 1 1 52 THR CG2 C 50.923 0.849 25.863 1.00 . A A . 52 THR CG2 1 1
15 14597 1 1 52 THR H H 49.865 -1.340 24.358 1.00 . A A . 52 THR H 1 1
15 14598 1 1 52 THR HA H 52.315 -2.264 25.713 1.00 . A A . 52 THR HA 1 1
15 14599 1 1 52 THR HB H 52.212 -0.046 24.406 1.00 . A A . 52 THR HB 1 1
15 14600 1 1 52 THR HG1 H 53.405 -0.774 26.646 1.00 . A A . 52 THR HG1 1 1
15 14601 1 1 52 THR HG21 H 49.943 0.424 25.704 1.00 . A A . 52 THR HG21 1 1
15 14602 1 1 52 THR HG22 H 51.029 1.743 25.267 1.00 . A A . 52 THR HG22 1 1
15 14603 1 1 52 THR HG23 H 51.042 1.097 26.908 1.00 . A A . 52 THR HG23 1 1
15 14604 1 1 52 THR N N 50.551 -1.974 24.655 1.00 . A A . 52 THR N 1 1
15 14605 1 1 52 THR O O 51.224 -0.985 28.021 1.00 . A A . 52 THR O 1 1
15 14606 1 1 52 THR OG1 O 53.172 0.053 26.217 1.00 . A A . 52 THR OG1 1 1
15 14607 1 1 53 VAL C C 48.966 -4.019 28.863 1.00 . A A . 53 VAL C 1 1
15 14608 1 1 53 VAL CA C 48.973 -2.565 28.404 1.00 . A A . 53 VAL CA 1 1
15 14609 1 1 53 VAL CB C 47.535 -2.084 28.206 1.00 . A A . 53 VAL CB 1 1
15 14610 1 1 53 VAL CG1 C 46.834 -1.997 29.562 1.00 . A A . 53 VAL CG1 1 1
15 14611 1 1 53 VAL CG2 C 47.547 -0.702 27.549 1.00 . A A . 53 VAL CG2 1 1
15 14612 1 1 53 VAL H H 49.426 -2.920 26.364 1.00 . A A . 53 VAL H 1 1
15 14613 1 1 53 VAL HA H 49.440 -1.960 29.166 1.00 . A A . 53 VAL HA 1 1
15 14614 1 1 53 VAL HB H 47.006 -2.782 27.572 1.00 . A A . 53 VAL HB 1 1
15 14615 1 1 53 VAL HG11 H 46.911 -2.946 30.070 1.00 . A A . 53 VAL HG11 1 1
15 14616 1 1 53 VAL HG12 H 45.792 -1.752 29.413 1.00 . A A . 53 VAL HG12 1 1
15 14617 1 1 53 VAL HG13 H 47.301 -1.229 30.160 1.00 . A A . 53 VAL HG13 1 1
15 14618 1 1 53 VAL HG21 H 48.288 -0.081 28.030 1.00 . A A . 53 VAL HG21 1 1
15 14619 1 1 53 VAL HG22 H 46.573 -0.246 27.653 1.00 . A A . 53 VAL HG22 1 1
15 14620 1 1 53 VAL HG23 H 47.787 -0.803 26.501 1.00 . A A . 53 VAL HG23 1 1
15 14621 1 1 53 VAL N N 49.720 -2.425 27.157 1.00 . A A . 53 VAL N 1 1
15 14622 1 1 53 VAL O O 49.371 -4.327 29.984 1.00 . A A . 53 VAL O 1 1
15 14623 1 1 54 PHE C C 49.588 -7.078 27.634 1.00 . A A . 54 PHE C 1 1
15 14624 1 1 54 PHE CA C 48.449 -6.329 28.316 1.00 . A A . 54 PHE CA 1 1
15 14625 1 1 54 PHE CB C 47.109 -6.916 27.869 1.00 . A A . 54 PHE CB 1 1
15 14626 1 1 54 PHE CD1 C 45.454 -5.016 27.812 1.00 . A A . 54 PHE CD1 1 1
15 14627 1 1 54 PHE CD2 C 45.460 -6.500 29.730 1.00 . A A . 54 PHE CD2 1 1
15 14628 1 1 54 PHE CE1 C 44.407 -4.283 28.383 1.00 . A A . 54 PHE CE1 1 1
15 14629 1 1 54 PHE CE2 C 44.415 -5.767 30.301 1.00 . A A . 54 PHE CE2 1 1
15 14630 1 1 54 PHE CG C 45.980 -6.126 28.485 1.00 . A A . 54 PHE CG 1 1
15 14631 1 1 54 PHE CZ C 43.888 -4.658 29.628 1.00 . A A . 54 PHE CZ 1 1
15 14632 1 1 54 PHE H H 48.194 -4.604 27.111 1.00 . A A . 54 PHE H 1 1
15 14633 1 1 54 PHE HA H 48.541 -6.448 29.385 1.00 . A A . 54 PHE HA 1 1
15 14634 1 1 54 PHE HB2 H 47.037 -6.868 26.792 1.00 . A A . 54 PHE HB2 1 1
15 14635 1 1 54 PHE HB3 H 47.042 -7.946 28.188 1.00 . A A . 54 PHE HB3 1 1
15 14636 1 1 54 PHE HD1 H 45.855 -4.727 26.852 1.00 . A A . 54 PHE HD1 1 1
15 14637 1 1 54 PHE HD2 H 45.867 -7.356 30.249 1.00 . A A . 54 PHE HD2 1 1
15 14638 1 1 54 PHE HE1 H 44.001 -3.427 27.864 1.00 . A A . 54 PHE HE1 1 1
15 14639 1 1 54 PHE HE2 H 44.013 -6.056 31.261 1.00 . A A . 54 PHE HE2 1 1
15 14640 1 1 54 PHE HZ H 43.080 -4.091 30.068 1.00 . A A . 54 PHE HZ 1 1
15 14641 1 1 54 PHE N N 48.503 -4.908 27.990 1.00 . A A . 54 PHE N 1 1
15 14642 1 1 54 PHE O O 49.377 -8.128 27.026 1.00 . A A . 54 PHE O 1 1
15 14643 1 1 55 ARG C C 53.206 -6.927 27.973 1.00 . A A . 55 ARG C 1 1
15 14644 1 1 55 ARG CA C 51.960 -7.155 27.122 1.00 . A A . 55 ARG CA 1 1
15 14645 1 1 55 ARG CB C 52.183 -6.574 25.725 1.00 . A A . 55 ARG CB 1 1
15 14646 1 1 55 ARG CD C 52.179 -8.451 24.062 1.00 . A A . 55 ARG CD 1 1
15 14647 1 1 55 ARG CG C 53.061 -7.528 24.908 1.00 . A A . 55 ARG CG 1 1
15 14648 1 1 55 ARG CZ C 51.816 -10.428 25.425 1.00 . A A . 55 ARG CZ 1 1
15 14649 1 1 55 ARG H H 50.903 -5.692 28.230 1.00 . A A . 55 ARG H 1 1
15 14650 1 1 55 ARG HA H 51.785 -8.216 27.035 1.00 . A A . 55 ARG HA 1 1
15 14651 1 1 55 ARG HB2 H 51.230 -6.445 25.234 1.00 . A A . 55 ARG HB2 1 1
15 14652 1 1 55 ARG HB3 H 52.677 -5.618 25.808 1.00 . A A . 55 ARG HB3 1 1
15 14653 1 1 55 ARG HD2 H 51.542 -7.857 23.426 1.00 . A A . 55 ARG HD2 1 1
15 14654 1 1 55 ARG HD3 H 52.808 -9.078 23.446 1.00 . A A . 55 ARG HD3 1 1
15 14655 1 1 55 ARG HE H 50.436 -9.008 25.128 1.00 . A A . 55 ARG HE 1 1
15 14656 1 1 55 ARG HG2 H 53.706 -6.953 24.258 1.00 . A A . 55 ARG HG2 1 1
15 14657 1 1 55 ARG HG3 H 53.663 -8.123 25.576 1.00 . A A . 55 ARG HG3 1 1
15 14658 1 1 55 ARG HH11 H 53.617 -10.251 24.570 1.00 . A A . 55 ARG HH11 1 1
15 14659 1 1 55 ARG HH12 H 53.382 -11.670 25.534 1.00 . A A . 55 ARG HH12 1 1
15 14660 1 1 55 ARG HH21 H 50.121 -10.867 26.396 1.00 . A A . 55 ARG HH21 1 1
15 14661 1 1 55 ARG HH22 H 51.403 -12.019 26.568 1.00 . A A . 55 ARG HH22 1 1
15 14662 1 1 55 ARG N N 50.795 -6.531 27.736 1.00 . A A . 55 ARG N 1 1
15 14663 1 1 55 ARG NE N 51.352 -9.289 24.921 1.00 . A A . 55 ARG NE 1 1
15 14664 1 1 55 ARG NH1 N 53.033 -10.813 25.155 1.00 . A A . 55 ARG NH1 1 1
15 14665 1 1 55 ARG NH2 N 51.054 -11.161 26.189 1.00 . A A . 55 ARG NH2 1 1
15 14666 1 1 55 ARG O O 53.841 -7.878 28.428 1.00 . A A . 55 ARG O 1 1
15 14667 1 1 56 LYS C C 54.398 -5.375 30.465 1.00 . A A . 56 LYS C 1 1
15 14668 1 1 56 LYS CA C 54.724 -5.321 28.975 1.00 . A A . 56 LYS CA 1 1
15 14669 1 1 56 LYS CB C 55.214 -3.918 28.609 1.00 . A A . 56 LYS CB 1 1
15 14670 1 1 56 LYS CD C 55.639 -2.370 26.694 1.00 . A A . 56 LYS CD 1 1
15 14671 1 1 56 LYS CE C 55.372 -2.118 25.208 1.00 . A A . 56 LYS CE 1 1
15 14672 1 1 56 LYS CG C 54.915 -3.644 27.134 1.00 . A A . 56 LYS CG 1 1
15 14673 1 1 56 LYS H H 53.008 -4.943 27.792 1.00 . A A . 56 LYS H 1 1
15 14674 1 1 56 LYS HA H 55.509 -6.030 28.762 1.00 . A A . 56 LYS HA 1 1
15 14675 1 1 56 LYS HB2 H 54.706 -3.188 29.223 1.00 . A A . 56 LYS HB2 1 1
15 14676 1 1 56 LYS HB3 H 56.278 -3.853 28.777 1.00 . A A . 56 LYS HB3 1 1
15 14677 1 1 56 LYS HD2 H 55.277 -1.532 27.273 1.00 . A A . 56 LYS HD2 1 1
15 14678 1 1 56 LYS HD3 H 56.700 -2.486 26.853 1.00 . A A . 56 LYS HD3 1 1
15 14679 1 1 56 LYS HE2 H 54.485 -2.654 24.907 1.00 . A A . 56 LYS HE2 1 1
15 14680 1 1 56 LYS HE3 H 55.228 -1.060 25.044 1.00 . A A . 56 LYS HE3 1 1
15 14681 1 1 56 LYS HG2 H 55.254 -4.477 26.537 1.00 . A A . 56 LYS HG2 1 1
15 14682 1 1 56 LYS HG3 H 53.851 -3.514 27.000 1.00 . A A . 56 LYS HG3 1 1
15 14683 1 1 56 LYS HZ1 H 57.315 -1.910 24.490 1.00 . A A . 56 LYS HZ1 1 1
15 14684 1 1 56 LYS HZ2 H 56.256 -2.681 23.410 1.00 . A A . 56 LYS HZ2 1 1
15 14685 1 1 56 LYS HZ3 H 56.849 -3.517 24.764 1.00 . A A . 56 LYS HZ3 1 1
15 14686 1 1 56 LYS N N 53.550 -5.661 28.180 1.00 . A A . 56 LYS N 1 1
15 14687 1 1 56 LYS NZ N 56.536 -2.593 24.408 1.00 . A A . 56 LYS NZ 1 1
15 14688 1 1 56 LYS O O 55.130 -5.981 31.248 1.00 . A A . 56 LYS O 1 1
15 14689 1 1 57 LYS C C 52.596 -6.135 32.732 1.00 . A A . 57 LYS C 1 1
15 14690 1 1 57 LYS CA C 52.886 -4.720 32.247 1.00 . A A . 57 LYS CA 1 1
15 14691 1 1 57 LYS CB C 51.632 -3.858 32.415 1.00 . A A . 57 LYS CB 1 1
15 14692 1 1 57 LYS CD C 52.458 -1.597 33.088 1.00 . A A . 57 LYS CD 1 1
15 14693 1 1 57 LYS CE C 51.293 -1.001 33.880 1.00 . A A . 57 LYS CE 1 1
15 14694 1 1 57 LYS CG C 51.913 -2.433 31.929 1.00 . A A . 57 LYS CG 1 1
15 14695 1 1 57 LYS H H 52.754 -4.271 30.180 1.00 . A A . 57 LYS H 1 1
15 14696 1 1 57 LYS HA H 53.681 -4.300 32.842 1.00 . A A . 57 LYS HA 1 1
15 14697 1 1 57 LYS HB2 H 50.824 -4.282 31.837 1.00 . A A . 57 LYS HB2 1 1
15 14698 1 1 57 LYS HB3 H 51.352 -3.831 33.458 1.00 . A A . 57 LYS HB3 1 1
15 14699 1 1 57 LYS HD2 H 53.052 -2.224 33.737 1.00 . A A . 57 LYS HD2 1 1
15 14700 1 1 57 LYS HD3 H 53.071 -0.797 32.698 1.00 . A A . 57 LYS HD3 1 1
15 14701 1 1 57 LYS HE2 H 51.023 -0.043 33.459 1.00 . A A . 57 LYS HE2 1 1
15 14702 1 1 57 LYS HE3 H 50.445 -1.668 33.832 1.00 . A A . 57 LYS HE3 1 1
15 14703 1 1 57 LYS HG2 H 52.639 -2.459 31.130 1.00 . A A . 57 LYS HG2 1 1
15 14704 1 1 57 LYS HG3 H 50.997 -1.990 31.570 1.00 . A A . 57 LYS HG3 1 1
15 14705 1 1 57 LYS HZ1 H 51.308 -1.591 35.877 1.00 . A A . 57 LYS HZ1 1 1
15 14706 1 1 57 LYS HZ2 H 51.340 0.092 35.653 1.00 . A A . 57 LYS HZ2 1 1
15 14707 1 1 57 LYS HZ3 H 52.738 -0.833 35.371 1.00 . A A . 57 LYS HZ3 1 1
15 14708 1 1 57 LYS N N 53.297 -4.738 30.848 1.00 . A A . 57 LYS N 1 1
15 14709 1 1 57 LYS NZ N 51.701 -0.819 35.302 1.00 . A A . 57 LYS NZ 1 1
15 14710 1 1 57 LYS O O 52.702 -6.430 33.922 1.00 . A A . 57 LYS O 1 1
15 14711 1 1 58 GLY C C 50.659 -8.859 31.428 1.00 . A A . 58 GLY C 1 1
15 14712 1 1 58 GLY CA C 51.925 -8.393 32.137 1.00 . A A . 58 GLY CA 1 1
15 14713 1 1 58 GLY H H 52.162 -6.714 30.867 1.00 . A A . 58 GLY H 1 1
15 14714 1 1 58 GLY HA2 H 52.753 -9.021 31.840 1.00 . A A . 58 GLY HA2 1 1
15 14715 1 1 58 GLY HA3 H 51.781 -8.476 33.205 1.00 . A A . 58 GLY HA3 1 1
15 14716 1 1 58 GLY N N 52.230 -7.008 31.799 1.00 . A A . 58 GLY N 1 1
15 14717 1 1 58 GLY O O 49.552 -8.457 31.785 1.00 . A A . 58 GLY O 1 1
15 14718 1 1 59 HIS C C 48.540 -10.565 30.600 1.00 . A A . 59 HIS C 1 1
15 14719 1 1 59 HIS CA C 49.696 -10.227 29.666 1.00 . A A . 59 HIS CA 1 1
15 14720 1 1 59 HIS CB C 50.113 -11.477 28.892 1.00 . A A . 59 HIS CB 1 1
15 14721 1 1 59 HIS CD2 C 50.769 -13.402 30.556 1.00 . A A . 59 HIS CD2 1 1
15 14722 1 1 59 HIS CE1 C 48.834 -14.368 30.698 1.00 . A A . 59 HIS CE1 1 1
15 14723 1 1 59 HIS CG C 49.910 -12.692 29.754 1.00 . A A . 59 HIS CG 1 1
15 14724 1 1 59 HIS H H 51.739 -9.995 30.183 1.00 . A A . 59 HIS H 1 1
15 14725 1 1 59 HIS HA H 49.371 -9.473 28.963 1.00 . A A . 59 HIS HA 1 1
15 14726 1 1 59 HIS HB2 H 49.512 -11.564 27.999 1.00 . A A . 59 HIS HB2 1 1
15 14727 1 1 59 HIS HB3 H 51.155 -11.399 28.618 1.00 . A A . 59 HIS HB3 1 1
15 14728 1 1 59 HIS HD2 H 51.814 -13.174 30.703 1.00 . A A . 59 HIS HD2 1 1
15 14729 1 1 59 HIS HE1 H 48.040 -15.046 30.971 1.00 . A A . 59 HIS HE1 1 1
15 14730 1 1 59 HIS HE2 H 50.449 -15.128 31.770 1.00 . A A . 59 HIS HE2 1 1
15 14731 1 1 59 HIS N N 50.832 -9.710 30.422 1.00 . A A . 59 HIS N 1 1
15 14732 1 1 59 HIS ND1 N 48.682 -13.327 29.859 1.00 . A A . 59 HIS ND1 1 1
15 14733 1 1 59 HIS NE2 N 50.087 -14.460 31.151 1.00 . A A . 59 HIS NE2 1 1
15 14734 1 1 59 HIS O O 47.376 -10.536 30.198 1.00 . A A . 59 HIS O 1 1
15 14735 1 1 60 HIS C C 47.223 -9.966 33.417 1.00 . A A . 60 HIS C 1 1
15 14736 1 1 60 HIS CA C 47.846 -11.229 32.831 1.00 . A A . 60 HIS CA 1 1
15 14737 1 1 60 HIS CB C 48.462 -12.065 33.954 1.00 . A A . 60 HIS CB 1 1
15 14738 1 1 60 HIS CD2 C 48.930 -14.621 33.565 1.00 . A A . 60 HIS CD2 1 1
15 14739 1 1 60 HIS CE1 C 46.877 -15.308 33.473 1.00 . A A . 60 HIS CE1 1 1
15 14740 1 1 60 HIS CG C 48.134 -13.517 33.737 1.00 . A A . 60 HIS CG 1 1
15 14741 1 1 60 HIS H H 49.811 -10.892 32.111 1.00 . A A . 60 HIS H 1 1
15 14742 1 1 60 HIS HA H 47.074 -11.809 32.347 1.00 . A A . 60 HIS HA 1 1
15 14743 1 1 60 HIS HB2 H 49.534 -11.933 33.953 1.00 . A A . 60 HIS HB2 1 1
15 14744 1 1 60 HIS HB3 H 48.060 -11.743 34.904 1.00 . A A . 60 HIS HB3 1 1
15 14745 1 1 60 HIS HD2 H 50.010 -14.614 33.559 1.00 . A A . 60 HIS HD2 1 1
15 14746 1 1 60 HIS HE1 H 46.006 -15.939 33.383 1.00 . A A . 60 HIS HE1 1 1
15 14747 1 1 60 HIS HE2 H 48.433 -16.673 33.257 1.00 . A A . 60 HIS HE2 1 1
15 14748 1 1 60 HIS N N 48.866 -10.887 31.848 1.00 . A A . 60 HIS N 1 1
15 14749 1 1 60 HIS ND1 N 46.829 -13.978 33.675 1.00 . A A . 60 HIS ND1 1 1
15 14750 1 1 60 HIS NE2 N 48.135 -15.751 33.399 1.00 . A A . 60 HIS NE2 1 1
15 14751 1 1 60 HIS O O 46.004 -9.875 33.567 1.00 . A A . 60 HIS O 1 1
15 14752 1 1 61 HIS C C 47.259 -7.914 35.793 1.00 . A A . 61 HIS C 1 1
15 14753 1 1 61 HIS CA C 47.590 -7.740 34.315 1.00 . A A . 61 HIS CA 1 1
15 14754 1 1 61 HIS CB C 46.344 -7.265 33.564 1.00 . A A . 61 HIS CB 1 1
15 14755 1 1 61 HIS CD2 C 46.782 -4.856 32.611 1.00 . A A . 61 HIS CD2 1 1
15 14756 1 1 61 HIS CE1 C 45.903 -3.712 34.228 1.00 . A A . 61 HIS CE1 1 1
15 14757 1 1 61 HIS CG C 46.321 -5.762 33.533 1.00 . A A . 61 HIS CG 1 1
15 14758 1 1 61 HIS H H 49.029 -9.123 33.603 1.00 . A A . 61 HIS H 1 1
15 14759 1 1 61 HIS HA H 48.362 -6.993 34.215 1.00 . A A . 61 HIS HA 1 1
15 14760 1 1 61 HIS HB2 H 46.366 -7.646 32.554 1.00 . A A . 61 HIS HB2 1 1
15 14761 1 1 61 HIS HB3 H 45.460 -7.628 34.067 1.00 . A A . 61 HIS HB3 1 1
15 14762 1 1 61 HIS HD2 H 47.276 -5.109 31.684 1.00 . A A . 61 HIS HD2 1 1
15 14763 1 1 61 HIS HE1 H 45.561 -2.892 34.842 1.00 . A A . 61 HIS HE1 1 1
15 14764 1 1 61 HIS HE2 H 46.736 -2.722 32.597 1.00 . A A . 61 HIS HE2 1 1
15 14765 1 1 61 HIS N N 48.067 -8.994 33.746 1.00 . A A . 61 HIS N 1 1
15 14766 1 1 61 HIS ND1 N 45.764 -5.010 34.556 1.00 . A A . 61 HIS ND1 1 1
15 14767 1 1 61 HIS NE2 N 46.518 -3.562 33.051 1.00 . A A . 61 HIS NE2 1 1
15 14768 1 1 61 HIS O O 46.256 -7.392 36.280 1.00 . A A . 61 HIS O 1 1
15 14769 1 1 62 HIS C C 48.030 -7.584 38.708 1.00 . A A . 62 HIS C 1 1
15 14770 1 1 62 HIS CA C 47.896 -8.886 37.925 1.00 . A A . 62 HIS CA 1 1
15 14771 1 1 62 HIS CB C 48.912 -9.905 38.443 1.00 . A A . 62 HIS CB 1 1
15 14772 1 1 62 HIS CD2 C 51.489 -10.164 37.998 1.00 . A A . 62 HIS CD2 1 1
15 14773 1 1 62 HIS CE1 C 51.904 -8.135 37.356 1.00 . A A . 62 HIS CE1 1 1
15 14774 1 1 62 HIS CG C 50.300 -9.481 38.046 1.00 . A A . 62 HIS CG 1 1
15 14775 1 1 62 HIS H H 48.892 -9.041 36.060 1.00 . A A . 62 HIS H 1 1
15 14776 1 1 62 HIS HA H 46.902 -9.281 38.070 1.00 . A A . 62 HIS HA 1 1
15 14777 1 1 62 HIS HB2 H 48.848 -9.963 39.520 1.00 . A A . 62 HIS HB2 1 1
15 14778 1 1 62 HIS HB3 H 48.699 -10.875 38.018 1.00 . A A . 62 HIS HB3 1 1
15 14779 1 1 62 HIS HD2 H 51.621 -11.204 38.259 1.00 . A A . 62 HIS HD2 1 1
15 14780 1 1 62 HIS HE1 H 52.414 -7.249 37.011 1.00 . A A . 62 HIS HE1 1 1
15 14781 1 1 62 HIS HE2 H 53.448 -9.530 37.435 1.00 . A A . 62 HIS HE2 1 1
15 14782 1 1 62 HIS N N 48.109 -8.650 36.502 1.00 . A A . 62 HIS N 1 1
15 14783 1 1 62 HIS ND1 N 50.587 -8.189 37.632 1.00 . A A . 62 HIS ND1 1 1
15 14784 1 1 62 HIS NE2 N 52.501 -9.312 37.562 1.00 . A A . 62 HIS NE2 1 1
15 14785 1 1 62 HIS O O 47.207 -6.679 38.568 1.00 . A A . 62 HIS O 1 1
15 14786 1 1 63 HIS C C 50.579 -5.603 39.873 1.00 . A A . 63 HIS C 1 1
15 14787 1 1 63 HIS CA C 49.312 -6.307 40.333 1.00 . A A . 63 HIS CA 1 1
15 14788 1 1 63 HIS CB C 49.449 -6.693 41.806 1.00 . A A . 63 HIS CB 1 1
15 14789 1 1 63 HIS CD2 C 47.233 -7.600 42.891 1.00 . A A . 63 HIS CD2 1 1
15 14790 1 1 63 HIS CE1 C 47.370 -9.655 42.217 1.00 . A A . 63 HIS CE1 1 1
15 14791 1 1 63 HIS CG C 48.391 -7.702 42.160 1.00 . A A . 63 HIS CG 1 1
15 14792 1 1 63 HIS H H 49.694 -8.250 39.599 1.00 . A A . 63 HIS H 1 1
15 14793 1 1 63 HIS HA H 48.481 -5.630 40.228 1.00 . A A . 63 HIS HA 1 1
15 14794 1 1 63 HIS HB2 H 50.426 -7.120 41.978 1.00 . A A . 63 HIS HB2 1 1
15 14795 1 1 63 HIS HB3 H 49.328 -5.813 42.422 1.00 . A A . 63 HIS HB3 1 1
15 14796 1 1 63 HIS HD2 H 46.875 -6.698 43.366 1.00 . A A . 63 HIS HD2 1 1
15 14797 1 1 63 HIS HE1 H 47.155 -10.699 42.048 1.00 . A A . 63 HIS HE1 1 1
15 14798 1 1 63 HIS HE2 H 45.746 -9.054 43.373 1.00 . A A . 63 HIS HE2 1 1
15 14799 1 1 63 HIS N N 49.072 -7.499 39.531 1.00 . A A . 63 HIS N 1 1
15 14800 1 1 63 HIS ND1 N 48.457 -9.021 41.740 1.00 . A A . 63 HIS ND1 1 1
15 14801 1 1 63 HIS NE2 N 46.590 -8.833 42.926 1.00 . A A . 63 HIS NE2 1 1
15 14802 1 1 63 HIS O O 50.918 -5.611 38.689 1.00 . A A . 63 HIS O 1 1
15 14803 1 1 64 HIS C C 53.586 -5.254 40.055 1.00 . A A . 64 HIS C 1 1
15 14804 1 1 64 HIS CA C 52.507 -4.283 40.525 1.00 . A A . 64 HIS CA 1 1
15 14805 1 1 64 HIS CB C 52.993 -3.540 41.768 1.00 . A A . 64 HIS CB 1 1
15 14806 1 1 64 HIS CD2 C 52.053 -1.127 42.218 1.00 . A A . 64 HIS CD2 1 1
15 14807 1 1 64 HIS CE1 C 53.139 -0.072 40.667 1.00 . A A . 64 HIS CE1 1 1
15 14808 1 1 64 HIS CG C 52.824 -2.059 41.567 1.00 . A A . 64 HIS CG 1 1
15 14809 1 1 64 HIS H H 50.941 -5.033 41.742 1.00 . A A . 64 HIS H 1 1
15 14810 1 1 64 HIS HA H 52.317 -3.565 39.741 1.00 . A A . 64 HIS HA 1 1
15 14811 1 1 64 HIS HB2 H 52.416 -3.855 42.625 1.00 . A A . 64 HIS HB2 1 1
15 14812 1 1 64 HIS HB3 H 54.036 -3.762 41.937 1.00 . A A . 64 HIS HB3 1 1
15 14813 1 1 64 HIS HD2 H 51.392 -1.335 43.046 1.00 . A A . 64 HIS HD2 1 1
15 14814 1 1 64 HIS HE1 H 53.513 0.708 40.020 1.00 . A A . 64 HIS HE1 1 1
15 14815 1 1 64 HIS HE2 H 51.835 0.974 41.909 1.00 . A A . 64 HIS HE2 1 1
15 14816 1 1 64 HIS N N 51.271 -4.998 40.822 1.00 . A A . 64 HIS N 1 1
15 14817 1 1 64 HIS ND1 N 53.507 -1.364 40.582 1.00 . A A . 64 HIS ND1 1 1
15 14818 1 1 64 HIS NE2 N 52.254 0.127 41.647 1.00 . A A . 64 HIS NE2 1 1
15 14819 1 1 64 HIS O O 54.187 -5.895 40.901 1.00 . A A . 64 HIS O 1 1
15 14820 1 1 64 HIS OXT O 53.796 -5.342 38.856 1.00 . A A . 64 HIS OXT 1 1
16 14821 1 1 1 MET C C 79.403 -5.685 -15.648 1.00 . A A . 1 MET C 1 1
16 14822 1 1 1 MET CA C 80.824 -5.730 -16.201 1.00 . A A . 1 MET CA 1 1
16 14823 1 1 1 MET CB C 81.241 -7.180 -16.463 1.00 . A A . 1 MET CB 1 1
16 14824 1 1 1 MET CE C 80.230 -9.073 -13.722 1.00 . A A . 1 MET CE 1 1
16 14825 1 1 1 MET CG C 82.014 -7.721 -15.259 1.00 . A A . 1 MET CG 1 1
16 14826 1 1 1 MET H1 H 82.728 -5.427 -15.415 1.00 . A A . 1 MET H1 1 1
16 14827 1 1 1 MET H2 H 81.489 -5.411 -14.254 1.00 . A A . 1 MET H2 1 1
16 14828 1 1 1 MET H3 H 81.705 -4.080 -15.287 1.00 . A A . 1 MET H3 1 1
16 14829 1 1 1 MET HA H 80.865 -5.173 -17.125 1.00 . A A . 1 MET HA 1 1
16 14830 1 1 1 MET HB2 H 80.360 -7.784 -16.628 1.00 . A A . 1 MET HB2 1 1
16 14831 1 1 1 MET HB3 H 81.871 -7.220 -17.340 1.00 . A A . 1 MET HB3 1 1
16 14832 1 1 1 MET HE1 H 79.753 -9.251 -14.676 1.00 . A A . 1 MET HE1 1 1
16 14833 1 1 1 MET HE2 H 79.486 -9.087 -12.942 1.00 . A A . 1 MET HE2 1 1
16 14834 1 1 1 MET HE3 H 80.964 -9.845 -13.531 1.00 . A A . 1 MET HE3 1 1
16 14835 1 1 1 MET HG2 H 82.193 -8.779 -15.392 1.00 . A A . 1 MET HG2 1 1
16 14836 1 1 1 MET HG3 H 82.959 -7.206 -15.176 1.00 . A A . 1 MET HG3 1 1
16 14837 1 1 1 MET N N 81.757 -5.116 -15.215 1.00 . A A . 1 MET N 1 1
16 14838 1 1 1 MET O O 78.880 -6.689 -15.165 1.00 . A A . 1 MET O 1 1
16 14839 1 1 1 MET SD S 81.049 -7.460 -13.751 1.00 . A A . 1 MET SD 1 1
16 14840 1 1 2 GLU C C 76.430 -5.085 -16.125 1.00 . A A . 2 GLU C 1 1
16 14841 1 1 2 GLU CA C 77.420 -4.347 -15.230 1.00 . A A . 2 GLU CA 1 1
16 14842 1 1 2 GLU CB C 77.058 -2.861 -15.182 1.00 . A A . 2 GLU CB 1 1
16 14843 1 1 2 GLU CD C 78.224 -2.579 -12.986 1.00 . A A . 2 GLU CD 1 1
16 14844 1 1 2 GLU CG C 78.146 -2.093 -14.430 1.00 . A A . 2 GLU CG 1 1
16 14845 1 1 2 GLU H H 79.246 -3.746 -16.119 1.00 . A A . 2 GLU H 1 1
16 14846 1 1 2 GLU HA H 77.358 -4.752 -14.231 1.00 . A A . 2 GLU HA 1 1
16 14847 1 1 2 GLU HB2 H 76.977 -2.479 -16.190 1.00 . A A . 2 GLU HB2 1 1
16 14848 1 1 2 GLU HB3 H 76.114 -2.736 -14.673 1.00 . A A . 2 GLU HB3 1 1
16 14849 1 1 2 GLU HG2 H 79.098 -2.255 -14.915 1.00 . A A . 2 GLU HG2 1 1
16 14850 1 1 2 GLU HG3 H 77.914 -1.039 -14.440 1.00 . A A . 2 GLU HG3 1 1
16 14851 1 1 2 GLU N N 78.781 -4.512 -15.724 1.00 . A A . 2 GLU N 1 1
16 14852 1 1 2 GLU O O 76.210 -4.700 -17.273 1.00 . A A . 2 GLU O 1 1
16 14853 1 1 2 GLU OE1 O 78.847 -3.603 -12.759 1.00 . A A . 2 GLU OE1 1 1
16 14854 1 1 2 GLU OE2 O 77.659 -1.920 -12.130 1.00 . A A . 2 GLU OE2 1 1
16 14855 1 1 3 GLU C C 73.931 -6.019 -17.131 1.00 . A A . 3 GLU C 1 1
16 14856 1 1 3 GLU CA C 74.872 -6.934 -16.352 1.00 . A A . 3 GLU CA 1 1
16 14857 1 1 3 GLU CB C 74.058 -7.820 -15.407 1.00 . A A . 3 GLU CB 1 1
16 14858 1 1 3 GLU CD C 74.963 -8.384 -13.143 1.00 . A A . 3 GLU CD 1 1
16 14859 1 1 3 GLU CG C 75.002 -8.736 -14.627 1.00 . A A . 3 GLU CG 1 1
16 14860 1 1 3 GLU H H 76.051 -6.409 -14.671 1.00 . A A . 3 GLU H 1 1
16 14861 1 1 3 GLU HA H 75.404 -7.564 -17.048 1.00 . A A . 3 GLU HA 1 1
16 14862 1 1 3 GLU HB2 H 73.506 -7.197 -14.717 1.00 . A A . 3 GLU HB2 1 1
16 14863 1 1 3 GLU HB3 H 73.369 -8.421 -15.980 1.00 . A A . 3 GLU HB3 1 1
16 14864 1 1 3 GLU HG2 H 74.695 -9.763 -14.760 1.00 . A A . 3 GLU HG2 1 1
16 14865 1 1 3 GLU HG3 H 76.009 -8.612 -14.995 1.00 . A A . 3 GLU HG3 1 1
16 14866 1 1 3 GLU N N 75.836 -6.149 -15.592 1.00 . A A . 3 GLU N 1 1
16 14867 1 1 3 GLU O O 73.612 -6.283 -18.290 1.00 . A A . 3 GLU O 1 1
16 14868 1 1 3 GLU OE1 O 74.121 -8.929 -12.447 1.00 . A A . 3 GLU OE1 1 1
16 14869 1 1 3 GLU OE2 O 75.774 -7.576 -12.724 1.00 . A A . 3 GLU OE2 1 1
16 14870 1 1 4 GLY C C 71.497 -3.544 -16.163 1.00 . A A . 4 GLY C 1 1
16 14871 1 1 4 GLY CA C 72.587 -3.997 -17.128 1.00 . A A . 4 GLY CA 1 1
16 14872 1 1 4 GLY H H 73.779 -4.785 -15.563 1.00 . A A . 4 GLY H 1 1
16 14873 1 1 4 GLY HA2 H 73.152 -3.137 -17.458 1.00 . A A . 4 GLY HA2 1 1
16 14874 1 1 4 GLY HA3 H 72.127 -4.470 -17.982 1.00 . A A . 4 GLY HA3 1 1
16 14875 1 1 4 GLY N N 73.491 -4.944 -16.486 1.00 . A A . 4 GLY N 1 1
16 14876 1 1 4 GLY O O 71.613 -2.495 -15.530 1.00 . A A . 4 GLY O 1 1
16 14877 1 1 5 GLY C C 68.165 -4.970 -15.368 1.00 . A A . 5 GLY C 1 1
16 14878 1 1 5 GLY CA C 69.334 -4.012 -15.165 1.00 . A A . 5 GLY CA 1 1
16 14879 1 1 5 GLY H H 70.402 -5.165 -16.586 1.00 . A A . 5 GLY H 1 1
16 14880 1 1 5 GLY HA2 H 69.673 -4.076 -14.141 1.00 . A A . 5 GLY HA2 1 1
16 14881 1 1 5 GLY HA3 H 69.003 -3.004 -15.367 1.00 . A A . 5 GLY HA3 1 1
16 14882 1 1 5 GLY N N 70.439 -4.341 -16.057 1.00 . A A . 5 GLY N 1 1
16 14883 1 1 5 GLY O O 67.725 -5.636 -14.430 1.00 . A A . 5 GLY O 1 1
16 14884 1 1 6 ASP C C 65.269 -5.414 -16.255 1.00 . A A . 6 ASP C 1 1
16 14885 1 1 6 ASP CA C 66.549 -5.918 -16.914 1.00 . A A . 6 ASP CA 1 1
16 14886 1 1 6 ASP CB C 66.851 -7.337 -16.431 1.00 . A A . 6 ASP CB 1 1
16 14887 1 1 6 ASP CG C 66.313 -8.354 -17.432 1.00 . A A . 6 ASP CG 1 1
16 14888 1 1 6 ASP H H 68.059 -4.482 -17.306 1.00 . A A . 6 ASP H 1 1
16 14889 1 1 6 ASP HA H 66.408 -5.936 -17.984 1.00 . A A . 6 ASP HA 1 1
16 14890 1 1 6 ASP HB2 H 67.920 -7.462 -16.331 1.00 . A A . 6 ASP HB2 1 1
16 14891 1 1 6 ASP HB3 H 66.381 -7.497 -15.472 1.00 . A A . 6 ASP HB3 1 1
16 14892 1 1 6 ASP N N 67.668 -5.036 -16.599 1.00 . A A . 6 ASP N 1 1
16 14893 1 1 6 ASP O O 64.279 -6.141 -16.164 1.00 . A A . 6 ASP O 1 1
16 14894 1 1 6 ASP OD1 O 65.107 -8.411 -17.599 1.00 . A A . 6 ASP OD1 1 1
16 14895 1 1 6 ASP OD2 O 67.117 -9.060 -18.018 1.00 . A A . 6 ASP OD2 1 1
16 14896 1 1 7 PHE C C 63.813 -4.311 -13.847 1.00 . A A . 7 PHE C 1 1
16 14897 1 1 7 PHE CA C 64.130 -3.579 -15.148 1.00 . A A . 7 PHE CA 1 1
16 14898 1 1 7 PHE CB C 62.921 -3.647 -16.082 1.00 . A A . 7 PHE CB 1 1
16 14899 1 1 7 PHE CD1 C 62.281 -1.232 -16.420 1.00 . A A . 7 PHE CD1 1 1
16 14900 1 1 7 PHE CD2 C 60.905 -2.612 -14.976 1.00 . A A . 7 PHE CD2 1 1
16 14901 1 1 7 PHE CE1 C 61.440 -0.139 -16.177 1.00 . A A . 7 PHE CE1 1 1
16 14902 1 1 7 PHE CE2 C 60.064 -1.519 -14.733 1.00 . A A . 7 PHE CE2 1 1
16 14903 1 1 7 PHE CG C 62.013 -2.468 -15.820 1.00 . A A . 7 PHE CG 1 1
16 14904 1 1 7 PHE CZ C 60.331 -0.283 -15.334 1.00 . A A . 7 PHE CZ 1 1
16 14905 1 1 7 PHE H H 66.111 -3.635 -15.897 1.00 . A A . 7 PHE H 1 1
16 14906 1 1 7 PHE HA H 64.339 -2.542 -14.924 1.00 . A A . 7 PHE HA 1 1
16 14907 1 1 7 PHE HB2 H 63.257 -3.621 -17.108 1.00 . A A . 7 PHE HB2 1 1
16 14908 1 1 7 PHE HB3 H 62.379 -4.564 -15.904 1.00 . A A . 7 PHE HB3 1 1
16 14909 1 1 7 PHE HD1 H 63.136 -1.121 -17.071 1.00 . A A . 7 PHE HD1 1 1
16 14910 1 1 7 PHE HD2 H 60.700 -3.566 -14.514 1.00 . A A . 7 PHE HD2 1 1
16 14911 1 1 7 PHE HE1 H 61.646 0.815 -16.640 1.00 . A A . 7 PHE HE1 1 1
16 14912 1 1 7 PHE HE2 H 59.210 -1.630 -14.083 1.00 . A A . 7 PHE HE2 1 1
16 14913 1 1 7 PHE HZ H 59.683 0.559 -15.146 1.00 . A A . 7 PHE HZ 1 1
16 14914 1 1 7 PHE N N 65.295 -4.168 -15.797 1.00 . A A . 7 PHE N 1 1
16 14915 1 1 7 PHE O O 62.653 -4.595 -13.551 1.00 . A A . 7 PHE O 1 1
16 14916 1 1 8 ASP C C 65.818 -4.995 -10.855 1.00 . A A . 8 ASP C 1 1
16 14917 1 1 8 ASP CA C 64.673 -5.313 -11.810 1.00 . A A . 8 ASP CA 1 1
16 14918 1 1 8 ASP CB C 64.610 -6.823 -12.052 1.00 . A A . 8 ASP CB 1 1
16 14919 1 1 8 ASP CG C 63.878 -7.504 -10.900 1.00 . A A . 8 ASP CG 1 1
16 14920 1 1 8 ASP H H 65.755 -4.362 -13.364 1.00 . A A . 8 ASP H 1 1
16 14921 1 1 8 ASP HA H 63.744 -4.994 -11.362 1.00 . A A . 8 ASP HA 1 1
16 14922 1 1 8 ASP HB2 H 64.085 -7.016 -12.976 1.00 . A A . 8 ASP HB2 1 1
16 14923 1 1 8 ASP HB3 H 65.613 -7.216 -12.120 1.00 . A A . 8 ASP HB3 1 1
16 14924 1 1 8 ASP N N 64.852 -4.613 -13.076 1.00 . A A . 8 ASP N 1 1
16 14925 1 1 8 ASP O O 66.509 -5.896 -10.378 1.00 . A A . 8 ASP O 1 1
16 14926 1 1 8 ASP OD1 O 62.780 -7.077 -10.587 1.00 . A A . 8 ASP OD1 1 1
16 14927 1 1 8 ASP OD2 O 64.427 -8.445 -10.349 1.00 . A A . 8 ASP OD2 1 1
16 14928 1 1 9 ASN C C 66.789 -1.896 -9.122 1.00 . A A . 9 ASN C 1 1
16 14929 1 1 9 ASN CA C 67.080 -3.285 -9.680 1.00 . A A . 9 ASN CA 1 1
16 14930 1 1 9 ASN CB C 68.416 -3.268 -10.425 1.00 . A A . 9 ASN CB 1 1
16 14931 1 1 9 ASN CG C 69.412 -2.378 -9.688 1.00 . A A . 9 ASN CG 1 1
16 14932 1 1 9 ASN H H 65.433 -3.036 -10.989 1.00 . A A . 9 ASN H 1 1
16 14933 1 1 9 ASN HA H 67.147 -3.985 -8.861 1.00 . A A . 9 ASN HA 1 1
16 14934 1 1 9 ASN HB2 H 68.807 -4.273 -10.483 1.00 . A A . 9 ASN HB2 1 1
16 14935 1 1 9 ASN HB3 H 68.266 -2.885 -11.423 1.00 . A A . 9 ASN HB3 1 1
16 14936 1 1 9 ASN HD21 H 69.104 -0.809 -10.865 1.00 . A A . 9 ASN HD21 1 1
16 14937 1 1 9 ASN HD22 H 70.239 -0.575 -9.625 1.00 . A A . 9 ASN HD22 1 1
16 14938 1 1 9 ASN N N 66.015 -3.709 -10.580 1.00 . A A . 9 ASN N 1 1
16 14939 1 1 9 ASN ND2 N 69.601 -1.152 -10.093 1.00 . A A . 9 ASN ND2 1 1
16 14940 1 1 9 ASN O O 66.657 -0.929 -9.873 1.00 . A A . 9 ASN O 1 1
16 14941 1 1 9 ASN OD1 O 70.035 -2.812 -8.719 1.00 . A A . 9 ASN OD1 1 1
16 14942 1 1 10 TYR C C 65.288 0.209 -7.871 1.00 . A A . 10 TYR C 1 1
16 14943 1 1 10 TYR CA C 66.413 -0.527 -7.151 1.00 . A A . 10 TYR CA 1 1
16 14944 1 1 10 TYR CB C 67.673 0.340 -7.149 1.00 . A A . 10 TYR CB 1 1
16 14945 1 1 10 TYR CD1 C 67.819 0.872 -4.690 1.00 . A A . 10 TYR CD1 1 1
16 14946 1 1 10 TYR CD2 C 67.342 2.669 -6.246 1.00 . A A . 10 TYR CD2 1 1
16 14947 1 1 10 TYR CE1 C 67.760 1.779 -3.625 1.00 . A A . 10 TYR CE1 1 1
16 14948 1 1 10 TYR CE2 C 67.284 3.576 -5.181 1.00 . A A . 10 TYR CE2 1 1
16 14949 1 1 10 TYR CG C 67.610 1.318 -6.000 1.00 . A A . 10 TYR CG 1 1
16 14950 1 1 10 TYR CZ C 67.493 3.131 -3.870 1.00 . A A . 10 TYR CZ 1 1
16 14951 1 1 10 TYR H H 66.804 -2.607 -7.251 1.00 . A A . 10 TYR H 1 1
16 14952 1 1 10 TYR HA H 66.115 -0.710 -6.131 1.00 . A A . 10 TYR HA 1 1
16 14953 1 1 10 TYR HB2 H 68.543 -0.291 -7.038 1.00 . A A . 10 TYR HB2 1 1
16 14954 1 1 10 TYR HB3 H 67.739 0.883 -8.080 1.00 . A A . 10 TYR HB3 1 1
16 14955 1 1 10 TYR HD1 H 68.026 -0.171 -4.500 1.00 . A A . 10 TYR HD1 1 1
16 14956 1 1 10 TYR HD2 H 67.180 3.013 -7.257 1.00 . A A . 10 TYR HD2 1 1
16 14957 1 1 10 TYR HE1 H 67.922 1.434 -2.614 1.00 . A A . 10 TYR HE1 1 1
16 14958 1 1 10 TYR HE2 H 67.077 4.619 -5.370 1.00 . A A . 10 TYR HE2 1 1
16 14959 1 1 10 TYR HH H 66.634 3.845 -2.322 1.00 . A A . 10 TYR HH 1 1
16 14960 1 1 10 TYR N N 66.689 -1.804 -7.800 1.00 . A A . 10 TYR N 1 1
16 14961 1 1 10 TYR O O 65.110 1.415 -7.695 1.00 . A A . 10 TYR O 1 1
16 14962 1 1 10 TYR OH O 67.436 4.024 -2.820 1.00 . A A . 10 TYR OH 1 1
16 14963 1 1 11 TYR C C 62.091 -0.293 -8.775 1.00 . A A . 11 TYR C 1 1
16 14964 1 1 11 TYR CA C 63.423 0.068 -9.424 1.00 . A A . 11 TYR CA 1 1
16 14965 1 1 11 TYR CB C 63.440 -0.428 -10.872 1.00 . A A . 11 TYR CB 1 1
16 14966 1 1 11 TYR CD1 C 65.105 1.357 -11.497 1.00 . A A . 11 TYR CD1 1 1
16 14967 1 1 11 TYR CD2 C 63.157 1.037 -12.905 1.00 . A A . 11 TYR CD2 1 1
16 14968 1 1 11 TYR CE1 C 65.544 2.386 -12.339 1.00 . A A . 11 TYR CE1 1 1
16 14969 1 1 11 TYR CE2 C 63.596 2.066 -13.746 1.00 . A A . 11 TYR CE2 1 1
16 14970 1 1 11 TYR CG C 63.911 0.683 -11.780 1.00 . A A . 11 TYR CG 1 1
16 14971 1 1 11 TYR CZ C 64.789 2.741 -13.464 1.00 . A A . 11 TYR CZ 1 1
16 14972 1 1 11 TYR H H 64.718 -1.481 -8.781 1.00 . A A . 11 TYR H 1 1
16 14973 1 1 11 TYR HA H 63.534 1.141 -9.422 1.00 . A A . 11 TYR HA 1 1
16 14974 1 1 11 TYR HB2 H 64.110 -1.271 -10.954 1.00 . A A . 11 TYR HB2 1 1
16 14975 1 1 11 TYR HB3 H 62.444 -0.731 -11.159 1.00 . A A . 11 TYR HB3 1 1
16 14976 1 1 11 TYR HD1 H 65.687 1.083 -10.630 1.00 . A A . 11 TYR HD1 1 1
16 14977 1 1 11 TYR HD2 H 62.236 0.517 -13.124 1.00 . A A . 11 TYR HD2 1 1
16 14978 1 1 11 TYR HE1 H 66.466 2.906 -12.120 1.00 . A A . 11 TYR HE1 1 1
16 14979 1 1 11 TYR HE2 H 63.013 2.339 -14.614 1.00 . A A . 11 TYR HE2 1 1
16 14980 1 1 11 TYR HH H 64.479 4.036 -14.831 1.00 . A A . 11 TYR HH 1 1
16 14981 1 1 11 TYR N N 64.530 -0.525 -8.681 1.00 . A A . 11 TYR N 1 1
16 14982 1 1 11 TYR O O 61.498 -1.327 -9.084 1.00 . A A . 11 TYR O 1 1
16 14983 1 1 11 TYR OH O 65.222 3.755 -14.292 1.00 . A A . 11 TYR OH 1 1
16 14984 1 1 12 GLY C C 60.598 -0.202 -5.778 1.00 . A A . 12 GLY C 1 1
16 14985 1 1 12 GLY CA C 60.360 0.328 -7.188 1.00 . A A . 12 GLY CA 1 1
16 14986 1 1 12 GLY H H 62.140 1.375 -7.669 1.00 . A A . 12 GLY H 1 1
16 14987 1 1 12 GLY HA2 H 59.808 1.256 -7.131 1.00 . A A . 12 GLY HA2 1 1
16 14988 1 1 12 GLY HA3 H 59.785 -0.396 -7.744 1.00 . A A . 12 GLY HA3 1 1
16 14989 1 1 12 GLY N N 61.624 0.567 -7.875 1.00 . A A . 12 GLY N 1 1
16 14990 1 1 12 GLY O O 60.328 0.485 -4.793 1.00 . A A . 12 GLY O 1 1
16 14991 1 1 13 ALA C C 61.576 -3.544 -4.543 1.00 . A A . 13 ALA C 1 1
16 14992 1 1 13 ALA CA C 61.374 -2.039 -4.393 1.00 . A A . 13 ALA CA 1 1
16 14993 1 1 13 ALA CB C 60.212 -1.771 -3.436 1.00 . A A . 13 ALA CB 1 1
16 14994 1 1 13 ALA H H 61.300 -1.927 -6.509 1.00 . A A . 13 ALA H 1 1
16 14995 1 1 13 ALA HA H 62.273 -1.605 -3.981 1.00 . A A . 13 ALA HA 1 1
16 14996 1 1 13 ALA HB1 H 60.095 -2.609 -2.767 1.00 . A A . 13 ALA HB1 1 1
16 14997 1 1 13 ALA HB2 H 59.303 -1.634 -4.004 1.00 . A A . 13 ALA HB2 1 1
16 14998 1 1 13 ALA HB3 H 60.416 -0.878 -2.863 1.00 . A A . 13 ALA HB3 1 1
16 14999 1 1 13 ALA N N 61.104 -1.427 -5.689 1.00 . A A . 13 ALA N 1 1
16 15000 1 1 13 ALA O O 60.637 -4.324 -4.385 1.00 . A A . 13 ALA O 1 1
16 15001 1 1 14 ASP C C 63.775 -5.916 -3.760 1.00 . A A . 14 ASP C 1 1
16 15002 1 1 14 ASP CA C 63.118 -5.358 -5.018 1.00 . A A . 14 ASP CA 1 1
16 15003 1 1 14 ASP CB C 64.055 -5.547 -6.212 1.00 . A A . 14 ASP CB 1 1
16 15004 1 1 14 ASP CG C 63.782 -6.889 -6.882 1.00 . A A . 14 ASP CG 1 1
16 15005 1 1 14 ASP H H 63.514 -3.277 -4.963 1.00 . A A . 14 ASP H 1 1
16 15006 1 1 14 ASP HA H 62.203 -5.900 -5.205 1.00 . A A . 14 ASP HA 1 1
16 15007 1 1 14 ASP HB2 H 63.894 -4.751 -6.925 1.00 . A A . 14 ASP HB2 1 1
16 15008 1 1 14 ASP HB3 H 65.080 -5.520 -5.872 1.00 . A A . 14 ASP HB3 1 1
16 15009 1 1 14 ASP N N 62.805 -3.943 -4.849 1.00 . A A . 14 ASP N 1 1
16 15010 1 1 14 ASP O O 63.278 -6.867 -3.158 1.00 . A A . 14 ASP O 1 1
16 15011 1 1 14 ASP OD1 O 63.694 -7.876 -6.172 1.00 . A A . 14 ASP OD1 1 1
16 15012 1 1 14 ASP OD2 O 63.666 -6.910 -8.097 1.00 . A A . 14 ASP OD2 1 1
16 15013 1 1 15 ASN C C 66.791 -4.839 -1.887 1.00 . A A . 15 ASN C 1 1
16 15014 1 1 15 ASN CA C 65.612 -5.761 -2.179 1.00 . A A . 15 ASN CA 1 1
16 15015 1 1 15 ASN CB C 66.117 -7.192 -2.379 1.00 . A A . 15 ASN CB 1 1
16 15016 1 1 15 ASN CG C 67.389 -7.412 -1.568 1.00 . A A . 15 ASN CG 1 1
16 15017 1 1 15 ASN H H 65.244 -4.562 -3.886 1.00 . A A . 15 ASN H 1 1
16 15018 1 1 15 ASN HA H 64.937 -5.746 -1.336 1.00 . A A . 15 ASN HA 1 1
16 15019 1 1 15 ASN HB2 H 65.358 -7.888 -2.053 1.00 . A A . 15 ASN HB2 1 1
16 15020 1 1 15 ASN HB3 H 66.327 -7.354 -3.425 1.00 . A A . 15 ASN HB3 1 1
16 15021 1 1 15 ASN HD21 H 68.467 -7.976 -3.137 1.00 . A A . 15 ASN HD21 1 1
16 15022 1 1 15 ASN HD22 H 69.295 -7.961 -1.656 1.00 . A A . 15 ASN HD22 1 1
16 15023 1 1 15 ASN N N 64.895 -5.316 -3.368 1.00 . A A . 15 ASN N 1 1
16 15024 1 1 15 ASN ND2 N 68.474 -7.817 -2.171 1.00 . A A . 15 ASN ND2 1 1
16 15025 1 1 15 ASN O O 67.863 -4.982 -2.473 1.00 . A A . 15 ASN O 1 1
16 15026 1 1 15 ASN OD1 O 67.396 -7.213 -0.353 1.00 . A A . 15 ASN OD1 1 1
16 15027 1 1 16 GLN C C 68.582 -3.572 0.410 1.00 . A A . 16 GLN C 1 1
16 15028 1 1 16 GLN CA C 67.638 -2.952 -0.616 1.00 . A A . 16 GLN CA 1 1
16 15029 1 1 16 GLN CB C 67.023 -1.675 -0.040 1.00 . A A . 16 GLN CB 1 1
16 15030 1 1 16 GLN CD C 64.974 -1.160 1.302 1.00 . A A . 16 GLN CD 1 1
16 15031 1 1 16 GLN CG C 66.236 -2.014 1.228 1.00 . A A . 16 GLN CG 1 1
16 15032 1 1 16 GLN H H 65.709 -3.825 -0.542 1.00 . A A . 16 GLN H 1 1
16 15033 1 1 16 GLN HA H 68.201 -2.698 -1.502 1.00 . A A . 16 GLN HA 1 1
16 15034 1 1 16 GLN HB2 H 67.810 -0.974 0.200 1.00 . A A . 16 GLN HB2 1 1
16 15035 1 1 16 GLN HB3 H 66.358 -1.235 -0.767 1.00 . A A . 16 GLN HB3 1 1
16 15036 1 1 16 GLN HE21 H 63.752 -2.671 0.895 1.00 . A A . 16 GLN HE21 1 1
16 15037 1 1 16 GLN HE22 H 62.996 -1.172 1.141 1.00 . A A . 16 GLN HE22 1 1
16 15038 1 1 16 GLN HG2 H 65.962 -3.059 1.210 1.00 . A A . 16 GLN HG2 1 1
16 15039 1 1 16 GLN HG3 H 66.850 -1.818 2.094 1.00 . A A . 16 GLN HG3 1 1
16 15040 1 1 16 GLN N N 66.585 -3.892 -0.977 1.00 . A A . 16 GLN N 1 1
16 15041 1 1 16 GLN NE2 N 63.810 -1.714 1.095 1.00 . A A . 16 GLN NE2 1 1
16 15042 1 1 16 GLN O O 69.767 -3.243 0.456 1.00 . A A . 16 GLN O 1 1
16 15043 1 1 16 GLN OE1 O 65.051 0.042 1.553 1.00 . A A . 16 GLN OE1 1 1
16 15044 1 1 17 SER C C 68.010 -6.139 3.028 1.00 . A A . 17 SER C 1 1
16 15045 1 1 17 SER CA C 68.852 -5.131 2.251 1.00 . A A . 17 SER CA 1 1
16 15046 1 1 17 SER CB C 69.426 -4.093 3.216 1.00 . A A . 17 SER CB 1 1
16 15047 1 1 17 SER H H 67.097 -4.693 1.147 1.00 . A A . 17 SER H 1 1
16 15048 1 1 17 SER HA H 69.669 -5.651 1.773 1.00 . A A . 17 SER HA 1 1
16 15049 1 1 17 SER HB2 H 69.736 -4.577 4.127 1.00 . A A . 17 SER HB2 1 1
16 15050 1 1 17 SER HB3 H 70.280 -3.611 2.758 1.00 . A A . 17 SER HB3 1 1
16 15051 1 1 17 SER HG H 67.583 -3.467 3.205 1.00 . A A . 17 SER HG 1 1
16 15052 1 1 17 SER N N 68.048 -4.471 1.230 1.00 . A A . 17 SER N 1 1
16 15053 1 1 17 SER O O 67.902 -6.060 4.251 1.00 . A A . 17 SER O 1 1
16 15054 1 1 17 SER OG O 68.426 -3.128 3.516 1.00 . A A . 17 SER OG 1 1
16 15055 1 1 18 GLU C C 66.548 -9.368 2.088 1.00 . A A . 18 GLU C 1 1
16 15056 1 1 18 GLU CA C 66.586 -8.103 2.940 1.00 . A A . 18 GLU CA 1 1
16 15057 1 1 18 GLU CB C 65.163 -7.573 3.132 1.00 . A A . 18 GLU CB 1 1
16 15058 1 1 18 GLU CD C 63.529 -6.695 4.810 1.00 . A A . 18 GLU CD 1 1
16 15059 1 1 18 GLU CG C 64.931 -7.260 4.611 1.00 . A A . 18 GLU CG 1 1
16 15060 1 1 18 GLU H H 67.538 -7.098 1.335 1.00 . A A . 18 GLU H 1 1
16 15061 1 1 18 GLU HA H 67.002 -8.345 3.907 1.00 . A A . 18 GLU HA 1 1
16 15062 1 1 18 GLU HB2 H 65.034 -6.673 2.548 1.00 . A A . 18 GLU HB2 1 1
16 15063 1 1 18 GLU HB3 H 64.454 -8.319 2.807 1.00 . A A . 18 GLU HB3 1 1
16 15064 1 1 18 GLU HG2 H 65.037 -8.167 5.190 1.00 . A A . 18 GLU HG2 1 1
16 15065 1 1 18 GLU HG3 H 65.659 -6.536 4.944 1.00 . A A . 18 GLU HG3 1 1
16 15066 1 1 18 GLU N N 67.417 -7.085 2.308 1.00 . A A . 18 GLU N 1 1
16 15067 1 1 18 GLU O O 67.213 -9.453 1.056 1.00 . A A . 18 GLU O 1 1
16 15068 1 1 18 GLU OE1 O 62.590 -7.309 4.332 1.00 . A A . 18 GLU OE1 1 1
16 15069 1 1 18 GLU OE2 O 63.415 -5.654 5.438 1.00 . A A . 18 GLU OE2 1 1
16 15070 1 1 19 CYS C C 66.859 -12.494 2.062 1.00 . A A . 19 CYS C 1 1
16 15071 1 1 19 CYS CA C 65.648 -11.605 1.797 1.00 . A A . 19 CYS CA 1 1
16 15072 1 1 19 CYS CB C 65.534 -11.328 0.296 1.00 . A A . 19 CYS CB 1 1
16 15073 1 1 19 CYS H H 65.258 -10.225 3.356 1.00 . A A . 19 CYS H 1 1
16 15074 1 1 19 CYS HA H 64.757 -12.120 2.125 1.00 . A A . 19 CYS HA 1 1
16 15075 1 1 19 CYS HB2 H 65.102 -10.350 0.143 1.00 . A A . 19 CYS HB2 1 1
16 15076 1 1 19 CYS HB3 H 66.517 -11.362 -0.151 1.00 . A A . 19 CYS HB3 1 1
16 15077 1 1 19 CYS HG H 64.928 -12.910 -1.253 1.00 . A A . 19 CYS HG 1 1
16 15078 1 1 19 CYS N N 65.765 -10.349 2.527 1.00 . A A . 19 CYS N 1 1
16 15079 1 1 19 CYS O O 66.839 -13.690 1.771 1.00 . A A . 19 CYS O 1 1
16 15080 1 1 19 CYS SG S 64.479 -12.583 -0.470 1.00 . A A . 19 CYS SG 1 1
16 15081 1 1 20 GLU C C 69.154 -13.064 4.381 1.00 . A A . 20 GLU C 1 1
16 15082 1 1 20 GLU CA C 69.128 -12.650 2.914 1.00 . A A . 20 GLU CA 1 1
16 15083 1 1 20 GLU CB C 70.358 -11.796 2.601 1.00 . A A . 20 GLU CB 1 1
16 15084 1 1 20 GLU CD C 71.958 -11.145 0.791 1.00 . A A . 20 GLU CD 1 1
16 15085 1 1 20 GLU CG C 70.874 -12.136 1.202 1.00 . A A . 20 GLU CG 1 1
16 15086 1 1 20 GLU H H 67.872 -10.945 2.824 1.00 . A A . 20 GLU H 1 1
16 15087 1 1 20 GLU HA H 69.154 -13.536 2.299 1.00 . A A . 20 GLU HA 1 1
16 15088 1 1 20 GLU HB2 H 70.089 -10.750 2.642 1.00 . A A . 20 GLU HB2 1 1
16 15089 1 1 20 GLU HB3 H 71.131 -11.998 3.326 1.00 . A A . 20 GLU HB3 1 1
16 15090 1 1 20 GLU HG2 H 71.285 -13.135 1.205 1.00 . A A . 20 GLU HG2 1 1
16 15091 1 1 20 GLU HG3 H 70.058 -12.086 0.496 1.00 . A A . 20 GLU HG3 1 1
16 15092 1 1 20 GLU N N 67.913 -11.901 2.614 1.00 . A A . 20 GLU N 1 1
16 15093 1 1 20 GLU O O 70.125 -13.659 4.851 1.00 . A A . 20 GLU O 1 1
16 15094 1 1 20 GLU OE1 O 71.994 -10.066 1.360 1.00 . A A . 20 GLU OE1 1 1
16 15095 1 1 20 GLU OE2 O 72.735 -11.478 -0.088 1.00 . A A . 20 GLU OE2 1 1
16 15096 1 1 21 TYR C C 66.542 -13.337 6.916 1.00 . A A . 21 TYR C 1 1
16 15097 1 1 21 TYR CA C 67.993 -13.092 6.514 1.00 . A A . 21 TYR CA 1 1
16 15098 1 1 21 TYR CB C 68.577 -11.962 7.365 1.00 . A A . 21 TYR CB 1 1
16 15099 1 1 21 TYR CD1 C 69.655 -13.273 9.228 1.00 . A A . 21 TYR CD1 1 1
16 15100 1 1 21 TYR CD2 C 67.695 -11.936 9.726 1.00 . A A . 21 TYR CD2 1 1
16 15101 1 1 21 TYR CE1 C 69.718 -13.680 10.565 1.00 . A A . 21 TYR CE1 1 1
16 15102 1 1 21 TYR CE2 C 67.758 -12.342 11.065 1.00 . A A . 21 TYR CE2 1 1
16 15103 1 1 21 TYR CG C 68.644 -12.401 8.808 1.00 . A A . 21 TYR CG 1 1
16 15104 1 1 21 TYR CZ C 68.770 -13.216 11.484 1.00 . A A . 21 TYR CZ 1 1
16 15105 1 1 21 TYR H H 67.339 -12.273 4.672 1.00 . A A . 21 TYR H 1 1
16 15106 1 1 21 TYR HA H 68.563 -13.991 6.692 1.00 . A A . 21 TYR HA 1 1
16 15107 1 1 21 TYR HB2 H 69.570 -11.723 7.014 1.00 . A A . 21 TYR HB2 1 1
16 15108 1 1 21 TYR HB3 H 67.946 -11.088 7.285 1.00 . A A . 21 TYR HB3 1 1
16 15109 1 1 21 TYR HD1 H 70.387 -13.632 8.519 1.00 . A A . 21 TYR HD1 1 1
16 15110 1 1 21 TYR HD2 H 66.915 -11.262 9.403 1.00 . A A . 21 TYR HD2 1 1
16 15111 1 1 21 TYR HE1 H 70.498 -14.354 10.889 1.00 . A A . 21 TYR HE1 1 1
16 15112 1 1 21 TYR HE2 H 67.026 -11.984 11.773 1.00 . A A . 21 TYR HE2 1 1
16 15113 1 1 21 TYR HH H 68.520 -14.523 12.852 1.00 . A A . 21 TYR HH 1 1
16 15114 1 1 21 TYR N N 68.083 -12.747 5.100 1.00 . A A . 21 TYR N 1 1
16 15115 1 1 21 TYR O O 66.216 -13.384 8.101 1.00 . A A . 21 TYR O 1 1
16 15116 1 1 21 TYR OH O 68.832 -13.616 12.803 1.00 . A A . 21 TYR OH 1 1
16 15117 1 1 22 THR C C 63.718 -14.805 5.244 1.00 . A A . 22 THR C 1 1
16 15118 1 1 22 THR CA C 64.262 -13.731 6.181 1.00 . A A . 22 THR CA 1 1
16 15119 1 1 22 THR CB C 63.468 -12.437 5.990 1.00 . A A . 22 THR CB 1 1
16 15120 1 1 22 THR CG2 C 63.606 -11.562 7.238 1.00 . A A . 22 THR CG2 1 1
16 15121 1 1 22 THR H H 65.994 -13.444 4.994 1.00 . A A . 22 THR H 1 1
16 15122 1 1 22 THR HA H 64.144 -14.064 7.202 1.00 . A A . 22 THR HA 1 1
16 15123 1 1 22 THR HB H 62.427 -12.671 5.834 1.00 . A A . 22 THR HB 1 1
16 15124 1 1 22 THR HG1 H 63.476 -10.920 4.771 1.00 . A A . 22 THR HG1 1 1
16 15125 1 1 22 THR HG21 H 64.559 -11.752 7.707 1.00 . A A . 22 THR HG21 1 1
16 15126 1 1 22 THR HG22 H 62.811 -11.796 7.930 1.00 . A A . 22 THR HG22 1 1
16 15127 1 1 22 THR HG23 H 63.545 -10.521 6.956 1.00 . A A . 22 THR HG23 1 1
16 15128 1 1 22 THR N N 65.677 -13.491 5.920 1.00 . A A . 22 THR N 1 1
16 15129 1 1 22 THR O O 62.512 -14.880 5.005 1.00 . A A . 22 THR O 1 1
16 15130 1 1 22 THR OG1 O 63.972 -11.737 4.861 1.00 . A A . 22 THR OG1 1 1
16 15131 1 1 23 ASP C C 64.800 -18.037 4.258 1.00 . A A . 23 ASP C 1 1
16 15132 1 1 23 ASP CA C 64.223 -16.701 3.803 1.00 . A A . 23 ASP CA 1 1
16 15133 1 1 23 ASP CB C 64.716 -16.386 2.389 1.00 . A A . 23 ASP CB 1 1
16 15134 1 1 23 ASP CG C 64.646 -17.638 1.522 1.00 . A A . 23 ASP CG 1 1
16 15135 1 1 23 ASP H H 65.564 -15.520 4.943 1.00 . A A . 23 ASP H 1 1
16 15136 1 1 23 ASP HA H 63.146 -16.773 3.787 1.00 . A A . 23 ASP HA 1 1
16 15137 1 1 23 ASP HB2 H 64.096 -15.615 1.957 1.00 . A A . 23 ASP HB2 1 1
16 15138 1 1 23 ASP HB3 H 65.738 -16.041 2.435 1.00 . A A . 23 ASP HB3 1 1
16 15139 1 1 23 ASP N N 64.617 -15.631 4.716 1.00 . A A . 23 ASP N 1 1
16 15140 1 1 23 ASP O O 64.455 -19.088 3.717 1.00 . A A . 23 ASP O 1 1
16 15141 1 1 23 ASP OD1 O 63.544 -18.089 1.255 1.00 . A A . 23 ASP OD1 1 1
16 15142 1 1 23 ASP OD2 O 65.695 -18.128 1.136 1.00 . A A . 23 ASP OD2 1 1
16 15143 1 1 24 TRP C C 65.243 -20.093 6.442 1.00 . A A . 24 TRP C 1 1
16 15144 1 1 24 TRP CA C 66.291 -19.210 5.772 1.00 . A A . 24 TRP CA 1 1
16 15145 1 1 24 TRP CB C 67.392 -18.861 6.775 1.00 . A A . 24 TRP CB 1 1
16 15146 1 1 24 TRP CD1 C 66.315 -16.938 8.012 1.00 . A A . 24 TRP CD1 1 1
16 15147 1 1 24 TRP CD2 C 66.591 -18.754 9.310 1.00 . A A . 24 TRP CD2 1 1
16 15148 1 1 24 TRP CE2 C 65.986 -17.763 10.121 1.00 . A A . 24 TRP CE2 1 1
16 15149 1 1 24 TRP CE3 C 66.874 -20.003 9.891 1.00 . A A . 24 TRP CE3 1 1
16 15150 1 1 24 TRP CG C 66.789 -18.203 7.976 1.00 . A A . 24 TRP CG 1 1
16 15151 1 1 24 TRP CH2 C 65.961 -19.251 12.020 1.00 . A A . 24 TRP CH2 1 1
16 15152 1 1 24 TRP CZ2 C 65.673 -18.004 11.459 1.00 . A A . 24 TRP CZ2 1 1
16 15153 1 1 24 TRP CZ3 C 66.560 -20.248 11.238 1.00 . A A . 24 TRP CZ3 1 1
16 15154 1 1 24 TRP H H 65.916 -17.128 5.651 1.00 . A A . 24 TRP H 1 1
16 15155 1 1 24 TRP HA H 66.731 -19.755 4.949 1.00 . A A . 24 TRP HA 1 1
16 15156 1 1 24 TRP HB2 H 67.902 -19.764 7.078 1.00 . A A . 24 TRP HB2 1 1
16 15157 1 1 24 TRP HB3 H 68.098 -18.188 6.314 1.00 . A A . 24 TRP HB3 1 1
16 15158 1 1 24 TRP HD1 H 66.310 -16.244 7.184 1.00 . A A . 24 TRP HD1 1 1
16 15159 1 1 24 TRP HE1 H 65.440 -15.828 9.575 1.00 . A A . 24 TRP HE1 1 1
16 15160 1 1 24 TRP HE3 H 67.335 -20.779 9.297 1.00 . A A . 24 TRP HE3 1 1
16 15161 1 1 24 TRP HH2 H 65.722 -19.445 13.054 1.00 . A A . 24 TRP HH2 1 1
16 15162 1 1 24 TRP HZ2 H 65.211 -17.232 12.056 1.00 . A A . 24 TRP HZ2 1 1
16 15163 1 1 24 TRP HZ3 H 66.782 -21.212 11.674 1.00 . A A . 24 TRP HZ3 1 1
16 15164 1 1 24 TRP N N 65.678 -17.992 5.256 1.00 . A A . 24 TRP N 1 1
16 15165 1 1 24 TRP NE1 N 65.838 -16.675 9.283 1.00 . A A . 24 TRP NE1 1 1
16 15166 1 1 24 TRP O O 65.518 -21.238 6.799 1.00 . A A . 24 TRP O 1 1
16 15167 1 1 25 LYS C C 61.674 -20.173 6.404 1.00 . A A . 25 LYS C 1 1
16 15168 1 1 25 LYS CA C 62.950 -20.291 7.233 1.00 . A A . 25 LYS CA 1 1
16 15169 1 1 25 LYS CB C 62.694 -19.770 8.651 1.00 . A A . 25 LYS CB 1 1
16 15170 1 1 25 LYS CD C 62.043 -17.534 7.726 1.00 . A A . 25 LYS CD 1 1
16 15171 1 1 25 LYS CE C 61.896 -16.071 8.147 1.00 . A A . 25 LYS CE 1 1
16 15172 1 1 25 LYS CG C 62.956 -18.260 8.716 1.00 . A A . 25 LYS CG 1 1
16 15173 1 1 25 LYS H H 63.883 -18.632 6.299 1.00 . A A . 25 LYS H 1 1
16 15174 1 1 25 LYS HA H 63.228 -21.333 7.293 1.00 . A A . 25 LYS HA 1 1
16 15175 1 1 25 LYS HB2 H 61.668 -19.966 8.925 1.00 . A A . 25 LYS HB2 1 1
16 15176 1 1 25 LYS HB3 H 63.352 -20.275 9.342 1.00 . A A . 25 LYS HB3 1 1
16 15177 1 1 25 LYS HD2 H 62.474 -17.583 6.737 1.00 . A A . 25 LYS HD2 1 1
16 15178 1 1 25 LYS HD3 H 61.072 -18.004 7.720 1.00 . A A . 25 LYS HD3 1 1
16 15179 1 1 25 LYS HE2 H 61.276 -16.011 9.030 1.00 . A A . 25 LYS HE2 1 1
16 15180 1 1 25 LYS HE3 H 62.871 -15.658 8.364 1.00 . A A . 25 LYS HE3 1 1
16 15181 1 1 25 LYS HG2 H 62.753 -17.906 9.717 1.00 . A A . 25 LYS HG2 1 1
16 15182 1 1 25 LYS HG3 H 63.987 -18.059 8.467 1.00 . A A . 25 LYS HG3 1 1
16 15183 1 1 25 LYS HZ1 H 60.874 -15.954 6.336 1.00 . A A . 25 LYS HZ1 1 1
16 15184 1 1 25 LYS HZ2 H 61.976 -14.687 6.593 1.00 . A A . 25 LYS HZ2 1 1
16 15185 1 1 25 LYS HZ3 H 60.495 -14.710 7.425 1.00 . A A . 25 LYS HZ3 1 1
16 15186 1 1 25 LYS N N 64.040 -19.548 6.606 1.00 . A A . 25 LYS N 1 1
16 15187 1 1 25 LYS NZ N 61.263 -15.298 7.042 1.00 . A A . 25 LYS NZ 1 1
16 15188 1 1 25 LYS O O 60.653 -20.779 6.732 1.00 . A A . 25 LYS O 1 1
16 15189 1 1 26 SER C C 59.307 -19.074 5.274 1.00 . A A . 26 SER C 1 1
16 15190 1 1 26 SER CA C 60.587 -19.203 4.456 1.00 . A A . 26 SER CA 1 1
16 15191 1 1 26 SER CB C 60.461 -20.383 3.495 1.00 . A A . 26 SER CB 1 1
16 15192 1 1 26 SER H H 62.582 -18.938 5.116 1.00 . A A . 26 SER H 1 1
16 15193 1 1 26 SER HA H 60.728 -18.300 3.882 1.00 . A A . 26 SER HA 1 1
16 15194 1 1 26 SER HB2 H 61.266 -20.353 2.780 1.00 . A A . 26 SER HB2 1 1
16 15195 1 1 26 SER HB3 H 60.513 -21.308 4.054 1.00 . A A . 26 SER HB3 1 1
16 15196 1 1 26 SER HG H 59.126 -19.404 2.473 1.00 . A A . 26 SER HG 1 1
16 15197 1 1 26 SER N N 61.741 -19.393 5.328 1.00 . A A . 26 SER N 1 1
16 15198 1 1 26 SER O O 58.383 -19.876 5.134 1.00 . A A . 26 SER O 1 1
16 15199 1 1 26 SER OG O 59.220 -20.299 2.806 1.00 . A A . 26 SER OG 1 1
16 15200 1 1 27 SER C C 57.935 -16.345 7.282 1.00 . A A . 27 SER C 1 1
16 15201 1 1 27 SER CA C 58.087 -17.830 6.966 1.00 . A A . 27 SER CA 1 1
16 15202 1 1 27 SER CB C 58.215 -18.621 8.268 1.00 . A A . 27 SER CB 1 1
16 15203 1 1 27 SER H H 60.025 -17.452 6.197 1.00 . A A . 27 SER H 1 1
16 15204 1 1 27 SER HA H 57.208 -18.168 6.438 1.00 . A A . 27 SER HA 1 1
16 15205 1 1 27 SER HB2 H 59.027 -18.224 8.854 1.00 . A A . 27 SER HB2 1 1
16 15206 1 1 27 SER HB3 H 57.294 -18.537 8.831 1.00 . A A . 27 SER HB3 1 1
16 15207 1 1 27 SER HG H 58.544 -20.465 8.793 1.00 . A A . 27 SER HG 1 1
16 15208 1 1 27 SER N N 59.260 -18.058 6.129 1.00 . A A . 27 SER N 1 1
16 15209 1 1 27 SER O O 57.485 -15.975 8.367 1.00 . A A . 27 SER O 1 1
16 15210 1 1 27 SER OG O 58.477 -19.984 7.965 1.00 . A A . 27 SER OG 1 1
16 15211 1 1 28 GLY C C 58.395 -13.323 5.193 1.00 . A A . 28 GLY C 1 1
16 15212 1 1 28 GLY CA C 58.214 -14.058 6.516 1.00 . A A . 28 GLY CA 1 1
16 15213 1 1 28 GLY H H 58.664 -15.854 5.484 1.00 . A A . 28 GLY H 1 1
16 15214 1 1 28 GLY HA2 H 57.243 -13.820 6.926 1.00 . A A . 28 GLY HA2 1 1
16 15215 1 1 28 GLY HA3 H 58.980 -13.736 7.206 1.00 . A A . 28 GLY HA3 1 1
16 15216 1 1 28 GLY N N 58.313 -15.502 6.328 1.00 . A A . 28 GLY N 1 1
16 15217 1 1 28 GLY O O 58.989 -12.246 5.147 1.00 . A A . 28 GLY O 1 1
16 15218 1 1 29 ALA C C 56.677 -13.437 2.035 1.00 . A A . 29 ALA C 1 1
16 15219 1 1 29 ALA CA C 57.991 -13.303 2.798 1.00 . A A . 29 ALA CA 1 1
16 15220 1 1 29 ALA CB C 59.115 -13.974 2.007 1.00 . A A . 29 ALA CB 1 1
16 15221 1 1 29 ALA H H 57.417 -14.770 4.216 1.00 . A A . 29 ALA H 1 1
16 15222 1 1 29 ALA HA H 58.224 -12.255 2.914 1.00 . A A . 29 ALA HA 1 1
16 15223 1 1 29 ALA HB1 H 58.697 -14.485 1.151 1.00 . A A . 29 ALA HB1 1 1
16 15224 1 1 29 ALA HB2 H 59.624 -14.687 2.638 1.00 . A A . 29 ALA HB2 1 1
16 15225 1 1 29 ALA HB3 H 59.816 -13.224 1.672 1.00 . A A . 29 ALA HB3 1 1
16 15226 1 1 29 ALA N N 57.880 -13.912 4.119 1.00 . A A . 29 ALA N 1 1
16 15227 1 1 29 ALA O O 56.544 -12.939 0.918 1.00 . A A . 29 ALA O 1 1
16 15228 1 1 30 LEU C C 53.290 -14.172 3.040 1.00 . A A . 30 LEU C 1 1
16 15229 1 1 30 LEU CA C 54.410 -14.306 2.014 1.00 . A A . 30 LEU CA 1 1
16 15230 1 1 30 LEU CB C 54.346 -15.689 1.363 1.00 . A A . 30 LEU CB 1 1
16 15231 1 1 30 LEU CD1 C 54.236 -18.029 2.232 1.00 . A A . 30 LEU CD1 1 1
16 15232 1 1 30 LEU CD2 C 56.451 -16.961 1.801 1.00 . A A . 30 LEU CD2 1 1
16 15233 1 1 30 LEU CG C 55.017 -16.716 2.278 1.00 . A A . 30 LEU CG 1 1
16 15234 1 1 30 LEU H H 55.873 -14.488 3.537 1.00 . A A . 30 LEU H 1 1
16 15235 1 1 30 LEU HA H 54.277 -13.555 1.250 1.00 . A A . 30 LEU HA 1 1
16 15236 1 1 30 LEU HB2 H 53.313 -15.966 1.207 1.00 . A A . 30 LEU HB2 1 1
16 15237 1 1 30 LEU HB3 H 54.860 -15.665 0.414 1.00 . A A . 30 LEU HB3 1 1
16 15238 1 1 30 LEU HD11 H 54.190 -18.386 1.214 1.00 . A A . 30 LEU HD11 1 1
16 15239 1 1 30 LEU HD12 H 53.234 -17.866 2.602 1.00 . A A . 30 LEU HD12 1 1
16 15240 1 1 30 LEU HD13 H 54.731 -18.764 2.850 1.00 . A A . 30 LEU HD13 1 1
16 15241 1 1 30 LEU HD21 H 56.939 -17.653 2.470 1.00 . A A . 30 LEU HD21 1 1
16 15242 1 1 30 LEU HD22 H 56.992 -16.025 1.793 1.00 . A A . 30 LEU HD22 1 1
16 15243 1 1 30 LEU HD23 H 56.433 -17.375 0.804 1.00 . A A . 30 LEU HD23 1 1
16 15244 1 1 30 LEU HG H 55.031 -16.340 3.290 1.00 . A A . 30 LEU HG 1 1
16 15245 1 1 30 LEU N N 55.710 -14.113 2.646 1.00 . A A . 30 LEU N 1 1
16 15246 1 1 30 LEU O O 52.133 -13.946 2.685 1.00 . A A . 30 LEU O 1 1
16 15247 1 1 31 ILE C C 52.331 -12.739 5.680 1.00 . A A . 31 ILE C 1 1
16 15248 1 1 31 ILE CA C 52.658 -14.206 5.384 1.00 . A A . 31 ILE CA 1 1
16 15249 1 1 31 ILE CB C 53.178 -14.928 6.644 1.00 . A A . 31 ILE CB 1 1
16 15250 1 1 31 ILE CD1 C 52.614 -17.109 5.559 1.00 . A A . 31 ILE CD1 1 1
16 15251 1 1 31 ILE CG1 C 52.421 -16.249 6.809 1.00 . A A . 31 ILE CG1 1 1
16 15252 1 1 31 ILE CG2 C 52.972 -14.076 7.904 1.00 . A A . 31 ILE CG2 1 1
16 15253 1 1 31 ILE H H 54.579 -14.493 4.538 1.00 . A A . 31 ILE H 1 1
16 15254 1 1 31 ILE HA H 51.751 -14.696 5.062 1.00 . A A . 31 ILE HA 1 1
16 15255 1 1 31 ILE HB H 54.230 -15.138 6.525 1.00 . A A . 31 ILE HB 1 1
16 15256 1 1 31 ILE HD11 H 53.466 -16.751 5.002 1.00 . A A . 31 ILE HD11 1 1
16 15257 1 1 31 ILE HD12 H 51.729 -17.050 4.941 1.00 . A A . 31 ILE HD12 1 1
16 15258 1 1 31 ILE HD13 H 52.780 -18.136 5.850 1.00 . A A . 31 ILE HD13 1 1
16 15259 1 1 31 ILE HG12 H 52.802 -16.776 7.671 1.00 . A A . 31 ILE HG12 1 1
16 15260 1 1 31 ILE HG13 H 51.369 -16.046 6.945 1.00 . A A . 31 ILE HG13 1 1
16 15261 1 1 31 ILE HG21 H 51.933 -13.784 7.983 1.00 . A A . 31 ILE HG21 1 1
16 15262 1 1 31 ILE HG22 H 53.596 -13.195 7.858 1.00 . A A . 31 ILE HG22 1 1
16 15263 1 1 31 ILE HG23 H 53.243 -14.657 8.772 1.00 . A A . 31 ILE HG23 1 1
16 15264 1 1 31 ILE N N 53.641 -14.314 4.315 1.00 . A A . 31 ILE N 1 1
16 15265 1 1 31 ILE O O 51.171 -12.394 5.901 1.00 . A A . 31 ILE O 1 1
16 15266 1 1 32 PRO C C 52.762 -9.644 4.712 1.00 . A A . 32 PRO C 1 1
16 15267 1 1 32 PRO CA C 53.108 -10.431 5.973 1.00 . A A . 32 PRO CA 1 1
16 15268 1 1 32 PRO CB C 54.455 -9.991 6.544 1.00 . A A . 32 PRO CB 1 1
16 15269 1 1 32 PRO CD C 54.738 -12.164 5.447 1.00 . A A . 32 PRO CD 1 1
16 15270 1 1 32 PRO CG C 55.473 -10.912 5.943 1.00 . A A . 32 PRO CG 1 1
16 15271 1 1 32 PRO HA H 52.342 -10.300 6.718 1.00 . A A . 32 PRO HA 1 1
16 15272 1 1 32 PRO HB2 H 54.661 -8.967 6.262 1.00 . A A . 32 PRO HB2 1 1
16 15273 1 1 32 PRO HB3 H 54.457 -10.091 7.618 1.00 . A A . 32 PRO HB3 1 1
16 15274 1 1 32 PRO HD2 H 54.921 -12.309 4.391 1.00 . A A . 32 PRO HD2 1 1
16 15275 1 1 32 PRO HD3 H 55.046 -13.030 6.010 1.00 . A A . 32 PRO HD3 1 1
16 15276 1 1 32 PRO HG2 H 55.966 -10.420 5.115 1.00 . A A . 32 PRO HG2 1 1
16 15277 1 1 32 PRO HG3 H 56.201 -11.192 6.690 1.00 . A A . 32 PRO HG3 1 1
16 15278 1 1 32 PRO N N 53.318 -11.874 5.694 1.00 . A A . 32 PRO N 1 1
16 15279 1 1 32 PRO O O 52.258 -8.524 4.786 1.00 . A A . 32 PRO O 1 1
16 15280 1 1 33 ALA C C 51.246 -9.375 2.118 1.00 . A A . 33 ALA C 1 1
16 15281 1 1 33 ALA CA C 52.748 -9.585 2.284 1.00 . A A . 33 ALA CA 1 1
16 15282 1 1 33 ALA CB C 53.277 -10.434 1.128 1.00 . A A . 33 ALA CB 1 1
16 15283 1 1 33 ALA H H 53.436 -11.133 3.557 1.00 . A A . 33 ALA H 1 1
16 15284 1 1 33 ALA HA H 53.240 -8.624 2.264 1.00 . A A . 33 ALA HA 1 1
16 15285 1 1 33 ALA HB1 H 52.445 -10.841 0.570 1.00 . A A . 33 ALA HB1 1 1
16 15286 1 1 33 ALA HB2 H 53.877 -11.242 1.519 1.00 . A A . 33 ALA HB2 1 1
16 15287 1 1 33 ALA HB3 H 53.881 -9.820 0.476 1.00 . A A . 33 ALA HB3 1 1
16 15288 1 1 33 ALA N N 53.035 -10.239 3.555 1.00 . A A . 33 ALA N 1 1
16 15289 1 1 33 ALA O O 50.795 -8.813 1.120 1.00 . A A . 33 ALA O 1 1
16 15290 1 1 34 ILE C C 48.492 -9.241 4.416 1.00 . A A . 34 ILE C 1 1
16 15291 1 1 34 ILE CA C 49.027 -9.687 3.058 1.00 . A A . 34 ILE CA 1 1
16 15292 1 1 34 ILE CB C 48.382 -11.017 2.664 1.00 . A A . 34 ILE CB 1 1
16 15293 1 1 34 ILE CD1 C 48.833 -13.400 2.050 1.00 . A A . 34 ILE CD1 1 1
16 15294 1 1 34 ILE CG1 C 49.475 -12.063 2.427 1.00 . A A . 34 ILE CG1 1 1
16 15295 1 1 34 ILE CG2 C 47.567 -10.829 1.382 1.00 . A A . 34 ILE CG2 1 1
16 15296 1 1 34 ILE H H 50.895 -10.268 3.874 1.00 . A A . 34 ILE H 1 1
16 15297 1 1 34 ILE HA H 48.772 -8.942 2.320 1.00 . A A . 34 ILE HA 1 1
16 15298 1 1 34 ILE HB H 47.729 -11.348 3.459 1.00 . A A . 34 ILE HB 1 1
16 15299 1 1 34 ILE HD11 H 48.103 -13.672 2.799 1.00 . A A . 34 ILE HD11 1 1
16 15300 1 1 34 ILE HD12 H 49.595 -14.162 1.997 1.00 . A A . 34 ILE HD12 1 1
16 15301 1 1 34 ILE HD13 H 48.348 -13.307 1.090 1.00 . A A . 34 ILE HD13 1 1
16 15302 1 1 34 ILE HG12 H 50.121 -11.733 1.626 1.00 . A A . 34 ILE HG12 1 1
16 15303 1 1 34 ILE HG13 H 50.056 -12.187 3.330 1.00 . A A . 34 ILE HG13 1 1
16 15304 1 1 34 ILE HG21 H 48.232 -10.588 0.565 1.00 . A A . 34 ILE HG21 1 1
16 15305 1 1 34 ILE HG22 H 46.859 -10.026 1.518 1.00 . A A . 34 ILE HG22 1 1
16 15306 1 1 34 ILE HG23 H 47.036 -11.741 1.155 1.00 . A A . 34 ILE HG23 1 1
16 15307 1 1 34 ILE N N 50.478 -9.830 3.104 1.00 . A A . 34 ILE N 1 1
16 15308 1 1 34 ILE O O 47.750 -8.263 4.510 1.00 . A A . 34 ILE O 1 1
16 15309 1 1 35 TYR C C 48.723 -8.171 7.129 1.00 . A A . 35 TYR C 1 1
16 15310 1 1 35 TYR CA C 48.426 -9.633 6.811 1.00 . A A . 35 TYR CA 1 1
16 15311 1 1 35 TYR CB C 49.128 -10.532 7.831 1.00 . A A . 35 TYR CB 1 1
16 15312 1 1 35 TYR CD1 C 47.145 -11.332 9.166 1.00 . A A . 35 TYR CD1 1 1
16 15313 1 1 35 TYR CD2 C 48.348 -12.929 7.793 1.00 . A A . 35 TYR CD2 1 1
16 15314 1 1 35 TYR CE1 C 46.270 -12.345 9.578 1.00 . A A . 35 TYR CE1 1 1
16 15315 1 1 35 TYR CE2 C 47.473 -13.941 8.204 1.00 . A A . 35 TYR CE2 1 1
16 15316 1 1 35 TYR CG C 48.184 -11.624 8.273 1.00 . A A . 35 TYR CG 1 1
16 15317 1 1 35 TYR CZ C 46.435 -13.650 9.097 1.00 . A A . 35 TYR CZ 1 1
16 15318 1 1 35 TYR H H 49.467 -10.732 5.328 1.00 . A A . 35 TYR H 1 1
16 15319 1 1 35 TYR HA H 47.360 -9.797 6.876 1.00 . A A . 35 TYR HA 1 1
16 15320 1 1 35 TYR HB2 H 50.003 -10.973 7.379 1.00 . A A . 35 TYR HB2 1 1
16 15321 1 1 35 TYR HB3 H 49.422 -9.943 8.687 1.00 . A A . 35 TYR HB3 1 1
16 15322 1 1 35 TYR HD1 H 47.018 -10.326 9.538 1.00 . A A . 35 TYR HD1 1 1
16 15323 1 1 35 TYR HD2 H 49.149 -13.153 7.104 1.00 . A A . 35 TYR HD2 1 1
16 15324 1 1 35 TYR HE1 H 45.469 -12.120 10.266 1.00 . A A . 35 TYR HE1 1 1
16 15325 1 1 35 TYR HE2 H 47.599 -14.947 7.833 1.00 . A A . 35 TYR HE2 1 1
16 15326 1 1 35 TYR HH H 45.980 -15.493 9.298 1.00 . A A . 35 TYR HH 1 1
16 15327 1 1 35 TYR N N 48.874 -9.964 5.463 1.00 . A A . 35 TYR N 1 1
16 15328 1 1 35 TYR O O 47.987 -7.526 7.875 1.00 . A A . 35 TYR O 1 1
16 15329 1 1 35 TYR OH O 45.572 -14.648 9.502 1.00 . A A . 35 TYR OH 1 1
16 15330 1 1 36 MET C C 49.094 -5.321 6.311 1.00 . A A . 36 MET C 1 1
16 15331 1 1 36 MET CA C 50.192 -6.268 6.786 1.00 . A A . 36 MET CA 1 1
16 15332 1 1 36 MET CB C 51.493 -5.958 6.043 1.00 . A A . 36 MET CB 1 1
16 15333 1 1 36 MET CE C 54.226 -7.163 8.850 1.00 . A A . 36 MET CE 1 1
16 15334 1 1 36 MET CG C 52.644 -6.733 6.685 1.00 . A A . 36 MET CG 1 1
16 15335 1 1 36 MET H H 50.355 -8.217 5.971 1.00 . A A . 36 MET H 1 1
16 15336 1 1 36 MET HA H 50.350 -6.118 7.843 1.00 . A A . 36 MET HA 1 1
16 15337 1 1 36 MET HB2 H 51.394 -6.250 5.007 1.00 . A A . 36 MET HB2 1 1
16 15338 1 1 36 MET HB3 H 51.697 -4.899 6.101 1.00 . A A . 36 MET HB3 1 1
16 15339 1 1 36 MET HE1 H 53.562 -7.970 9.125 1.00 . A A . 36 MET HE1 1 1
16 15340 1 1 36 MET HE2 H 54.738 -6.805 9.729 1.00 . A A . 36 MET HE2 1 1
16 15341 1 1 36 MET HE3 H 54.953 -7.516 8.132 1.00 . A A . 36 MET HE3 1 1
16 15342 1 1 36 MET HG2 H 52.293 -7.703 7.003 1.00 . A A . 36 MET HG2 1 1
16 15343 1 1 36 MET HG3 H 53.441 -6.857 5.966 1.00 . A A . 36 MET HG3 1 1
16 15344 1 1 36 MET N N 49.806 -7.655 6.557 1.00 . A A . 36 MET N 1 1
16 15345 1 1 36 MET O O 48.559 -4.535 7.092 1.00 . A A . 36 MET O 1 1
16 15346 1 1 36 MET SD S 53.264 -5.816 8.118 1.00 . A A . 36 MET SD 1 1
16 15347 1 1 37 LEU C C 46.498 -4.528 5.357 1.00 . A A . 37 LEU C 1 1
16 15348 1 1 37 LEU CA C 47.730 -4.546 4.458 1.00 . A A . 37 LEU CA 1 1
16 15349 1 1 37 LEU CB C 47.341 -5.049 3.067 1.00 . A A . 37 LEU CB 1 1
16 15350 1 1 37 LEU CD1 C 49.589 -4.337 2.241 1.00 . A A . 37 LEU CD1 1 1
16 15351 1 1 37 LEU CD2 C 47.747 -4.789 0.616 1.00 . A A . 37 LEU CD2 1 1
16 15352 1 1 37 LEU CG C 48.082 -4.236 2.004 1.00 . A A . 37 LEU CG 1 1
16 15353 1 1 37 LEU H H 49.226 -6.046 4.450 1.00 . A A . 37 LEU H 1 1
16 15354 1 1 37 LEU HA H 48.114 -3.541 4.370 1.00 . A A . 37 LEU HA 1 1
16 15355 1 1 37 LEU HB2 H 47.608 -6.093 2.974 1.00 . A A . 37 LEU HB2 1 1
16 15356 1 1 37 LEU HB3 H 46.277 -4.936 2.927 1.00 . A A . 37 LEU HB3 1 1
16 15357 1 1 37 LEU HD11 H 49.805 -5.225 2.818 1.00 . A A . 37 LEU HD11 1 1
16 15358 1 1 37 LEU HD12 H 49.927 -3.466 2.783 1.00 . A A . 37 LEU HD12 1 1
16 15359 1 1 37 LEU HD13 H 50.101 -4.392 1.292 1.00 . A A . 37 LEU HD13 1 1
16 15360 1 1 37 LEU HD21 H 47.744 -3.982 -0.101 1.00 . A A . 37 LEU HD21 1 1
16 15361 1 1 37 LEU HD22 H 46.774 -5.255 0.639 1.00 . A A . 37 LEU HD22 1 1
16 15362 1 1 37 LEU HD23 H 48.489 -5.520 0.331 1.00 . A A . 37 LEU HD23 1 1
16 15363 1 1 37 LEU HG H 47.776 -3.202 2.064 1.00 . A A . 37 LEU HG 1 1
16 15364 1 1 37 LEU N N 48.766 -5.401 5.026 1.00 . A A . 37 LEU N 1 1
16 15365 1 1 37 LEU O O 45.693 -3.599 5.306 1.00 . A A . 37 LEU O 1 1
16 15366 1 1 38 VAL C C 45.571 -5.064 8.450 1.00 . A A . 38 VAL C 1 1
16 15367 1 1 38 VAL CA C 45.221 -5.655 7.087 1.00 . A A . 38 VAL CA 1 1
16 15368 1 1 38 VAL CB C 44.807 -7.118 7.255 1.00 . A A . 38 VAL CB 1 1
16 15369 1 1 38 VAL CG1 C 43.402 -7.186 7.858 1.00 . A A . 38 VAL CG1 1 1
16 15370 1 1 38 VAL CG2 C 44.809 -7.807 5.889 1.00 . A A . 38 VAL CG2 1 1
16 15371 1 1 38 VAL H H 47.033 -6.274 6.178 1.00 . A A . 38 VAL H 1 1
16 15372 1 1 38 VAL HA H 44.392 -5.104 6.669 1.00 . A A . 38 VAL HA 1 1
16 15373 1 1 38 VAL HB H 45.504 -7.616 7.914 1.00 . A A . 38 VAL HB 1 1
16 15374 1 1 38 VAL HG11 H 42.712 -6.650 7.224 1.00 . A A . 38 VAL HG11 1 1
16 15375 1 1 38 VAL HG12 H 43.410 -6.739 8.841 1.00 . A A . 38 VAL HG12 1 1
16 15376 1 1 38 VAL HG13 H 43.093 -8.219 7.934 1.00 . A A . 38 VAL HG13 1 1
16 15377 1 1 38 VAL HG21 H 43.974 -8.490 5.829 1.00 . A A . 38 VAL HG21 1 1
16 15378 1 1 38 VAL HG22 H 45.732 -8.355 5.763 1.00 . A A . 38 VAL HG22 1 1
16 15379 1 1 38 VAL HG23 H 44.722 -7.063 5.111 1.00 . A A . 38 VAL HG23 1 1
16 15380 1 1 38 VAL N N 46.359 -5.561 6.181 1.00 . A A . 38 VAL N 1 1
16 15381 1 1 38 VAL O O 44.836 -4.233 8.983 1.00 . A A . 38 VAL O 1 1
16 15382 1 1 39 PHE C C 47.044 -3.483 10.360 1.00 . A A . 39 PHE C 1 1
16 15383 1 1 39 PHE CA C 47.134 -5.005 10.307 1.00 . A A . 39 PHE CA 1 1
16 15384 1 1 39 PHE CB C 48.575 -5.442 10.576 1.00 . A A . 39 PHE CB 1 1
16 15385 1 1 39 PHE CD1 C 48.207 -7.172 12.371 1.00 . A A . 39 PHE CD1 1 1
16 15386 1 1 39 PHE CD2 C 49.307 -5.094 12.962 1.00 . A A . 39 PHE CD2 1 1
16 15387 1 1 39 PHE CE1 C 48.321 -7.611 13.696 1.00 . A A . 39 PHE CE1 1 1
16 15388 1 1 39 PHE CE2 C 49.421 -5.533 14.288 1.00 . A A . 39 PHE CE2 1 1
16 15389 1 1 39 PHE CG C 48.699 -5.915 12.005 1.00 . A A . 39 PHE CG 1 1
16 15390 1 1 39 PHE CZ C 48.929 -6.790 14.654 1.00 . A A . 39 PHE CZ 1 1
16 15391 1 1 39 PHE H H 47.243 -6.162 8.535 1.00 . A A . 39 PHE H 1 1
16 15392 1 1 39 PHE HA H 46.496 -5.420 11.073 1.00 . A A . 39 PHE HA 1 1
16 15393 1 1 39 PHE HB2 H 48.838 -6.247 9.906 1.00 . A A . 39 PHE HB2 1 1
16 15394 1 1 39 PHE HB3 H 49.241 -4.608 10.414 1.00 . A A . 39 PHE HB3 1 1
16 15395 1 1 39 PHE HD1 H 47.739 -7.806 11.632 1.00 . A A . 39 PHE HD1 1 1
16 15396 1 1 39 PHE HD2 H 49.687 -4.123 12.681 1.00 . A A . 39 PHE HD2 1 1
16 15397 1 1 39 PHE HE1 H 47.941 -8.581 13.979 1.00 . A A . 39 PHE HE1 1 1
16 15398 1 1 39 PHE HE2 H 49.890 -4.899 15.028 1.00 . A A . 39 PHE HE2 1 1
16 15399 1 1 39 PHE HZ H 49.017 -7.128 15.677 1.00 . A A . 39 PHE HZ 1 1
16 15400 1 1 39 PHE N N 46.697 -5.499 9.007 1.00 . A A . 39 PHE N 1 1
16 15401 1 1 39 PHE O O 47.096 -2.887 11.436 1.00 . A A . 39 PHE O 1 1
16 15402 1 1 40 LEU C C 45.543 -1.008 8.356 1.00 . A A . 40 LEU C 1 1
16 15403 1 1 40 LEU CA C 46.810 -1.411 9.103 1.00 . A A . 40 LEU CA 1 1
16 15404 1 1 40 LEU CB C 48.033 -0.847 8.377 1.00 . A A . 40 LEU CB 1 1
16 15405 1 1 40 LEU CD1 C 50.427 -1.557 8.277 1.00 . A A . 40 LEU CD1 1 1
16 15406 1 1 40 LEU CD2 C 49.698 0.151 9.949 1.00 . A A . 40 LEU CD2 1 1
16 15407 1 1 40 LEU CG C 49.289 -1.123 9.204 1.00 . A A . 40 LEU CG 1 1
16 15408 1 1 40 LEU H H 46.873 -3.398 8.368 1.00 . A A . 40 LEU H 1 1
16 15409 1 1 40 LEU HA H 46.775 -0.997 10.099 1.00 . A A . 40 LEU HA 1 1
16 15410 1 1 40 LEU HB2 H 48.126 -1.320 7.410 1.00 . A A . 40 LEU HB2 1 1
16 15411 1 1 40 LEU HB3 H 47.916 0.219 8.248 1.00 . A A . 40 LEU HB3 1 1
16 15412 1 1 40 LEU HD11 H 50.205 -2.531 7.868 1.00 . A A . 40 LEU HD11 1 1
16 15413 1 1 40 LEU HD12 H 51.349 -1.600 8.836 1.00 . A A . 40 LEU HD12 1 1
16 15414 1 1 40 LEU HD13 H 50.526 -0.843 7.472 1.00 . A A . 40 LEU HD13 1 1
16 15415 1 1 40 LEU HD21 H 50.093 0.868 9.244 1.00 . A A . 40 LEU HD21 1 1
16 15416 1 1 40 LEU HD22 H 50.454 -0.088 10.682 1.00 . A A . 40 LEU HD22 1 1
16 15417 1 1 40 LEU HD23 H 48.835 0.570 10.444 1.00 . A A . 40 LEU HD23 1 1
16 15418 1 1 40 LEU HG H 49.086 -1.909 9.916 1.00 . A A . 40 LEU HG 1 1
16 15419 1 1 40 LEU N N 46.908 -2.864 9.189 1.00 . A A . 40 LEU N 1 1
16 15420 1 1 40 LEU O O 45.543 -0.044 7.589 1.00 . A A . 40 LEU O 1 1
16 15421 1 1 41 LEU C C 42.074 -2.277 8.560 1.00 . A A . 41 LEU C 1 1
16 15422 1 1 41 LEU CA C 43.198 -1.466 7.923 1.00 . A A . 41 LEU CA 1 1
16 15423 1 1 41 LEU CB C 43.305 -1.799 6.429 1.00 . A A . 41 LEU CB 1 1
16 15424 1 1 41 LEU CD1 C 41.221 -0.432 6.127 1.00 . A A . 41 LEU CD1 1 1
16 15425 1 1 41 LEU CD2 C 42.090 -1.823 4.247 1.00 . A A . 41 LEU CD2 1 1
16 15426 1 1 41 LEU CG C 41.923 -1.744 5.766 1.00 . A A . 41 LEU CG 1 1
16 15427 1 1 41 LEU H H 44.526 -2.510 9.202 1.00 . A A . 41 LEU H 1 1
16 15428 1 1 41 LEU HA H 42.979 -0.415 8.033 1.00 . A A . 41 LEU HA 1 1
16 15429 1 1 41 LEU HB2 H 43.958 -1.083 5.951 1.00 . A A . 41 LEU HB2 1 1
16 15430 1 1 41 LEU HB3 H 43.716 -2.790 6.313 1.00 . A A . 41 LEU HB3 1 1
16 15431 1 1 41 LEU HD11 H 40.425 -0.244 5.422 1.00 . A A . 41 LEU HD11 1 1
16 15432 1 1 41 LEU HD12 H 41.932 0.379 6.091 1.00 . A A . 41 LEU HD12 1 1
16 15433 1 1 41 LEU HD13 H 40.809 -0.506 7.123 1.00 . A A . 41 LEU HD13 1 1
16 15434 1 1 41 LEU HD21 H 42.618 -2.728 3.989 1.00 . A A . 41 LEU HD21 1 1
16 15435 1 1 41 LEU HD22 H 42.653 -0.967 3.902 1.00 . A A . 41 LEU HD22 1 1
16 15436 1 1 41 LEU HD23 H 41.118 -1.826 3.776 1.00 . A A . 41 LEU HD23 1 1
16 15437 1 1 41 LEU HG H 41.325 -2.579 6.104 1.00 . A A . 41 LEU HG 1 1
16 15438 1 1 41 LEU N N 44.466 -1.753 8.582 1.00 . A A . 41 LEU N 1 1
16 15439 1 1 41 LEU O O 41.132 -1.718 9.122 1.00 . A A . 41 LEU O 1 1
16 15440 1 1 42 GLY C C 41.079 -4.310 10.548 1.00 . A A . 42 GLY C 1 1
16 15441 1 1 42 GLY CA C 41.163 -4.478 9.035 1.00 . A A . 42 GLY CA 1 1
16 15442 1 1 42 GLY H H 42.950 -3.989 8.006 1.00 . A A . 42 GLY H 1 1
16 15443 1 1 42 GLY HA2 H 40.204 -4.241 8.597 1.00 . A A . 42 GLY HA2 1 1
16 15444 1 1 42 GLY HA3 H 41.414 -5.503 8.808 1.00 . A A . 42 GLY HA3 1 1
16 15445 1 1 42 GLY N N 42.178 -3.599 8.465 1.00 . A A . 42 GLY N 1 1
16 15446 1 1 42 GLY O O 40.132 -4.774 11.182 1.00 . A A . 42 GLY O 1 1
16 15447 1 1 43 THR C C 42.827 -2.124 12.898 1.00 . A A . 43 THR C 1 1
16 15448 1 1 43 THR CA C 42.102 -3.423 12.564 1.00 . A A . 43 THR CA 1 1
16 15449 1 1 43 THR CB C 42.799 -4.594 13.264 1.00 . A A . 43 THR CB 1 1
16 15450 1 1 43 THR CG2 C 44.207 -4.774 12.692 1.00 . A A . 43 THR CG2 1 1
16 15451 1 1 43 THR H H 42.806 -3.297 10.569 1.00 . A A . 43 THR H 1 1
16 15452 1 1 43 THR HA H 41.087 -3.359 12.925 1.00 . A A . 43 THR HA 1 1
16 15453 1 1 43 THR HB H 42.232 -5.497 13.103 1.00 . A A . 43 THR HB 1 1
16 15454 1 1 43 THR HG1 H 42.037 -4.551 15.053 1.00 . A A . 43 THR HG1 1 1
16 15455 1 1 43 THR HG21 H 44.597 -5.735 12.993 1.00 . A A . 43 THR HG21 1 1
16 15456 1 1 43 THR HG22 H 44.851 -3.991 13.068 1.00 . A A . 43 THR HG22 1 1
16 15457 1 1 43 THR HG23 H 44.169 -4.722 11.614 1.00 . A A . 43 THR HG23 1 1
16 15458 1 1 43 THR N N 42.076 -3.645 11.123 1.00 . A A . 43 THR N 1 1
16 15459 1 1 43 THR O O 42.359 -1.344 13.725 1.00 . A A . 43 THR O 1 1
16 15460 1 1 43 THR OG1 O 42.882 -4.327 14.656 1.00 . A A . 43 THR OG1 1 1
16 15461 1 1 44 THR C C 44.687 -0.223 13.896 1.00 . A A . 44 THR C 1 1
16 15462 1 1 44 THR CA C 44.777 -0.705 12.452 1.00 . A A . 44 THR CA 1 1
16 15463 1 1 44 THR CB C 44.333 0.419 11.503 1.00 . A A . 44 THR CB 1 1
16 15464 1 1 44 THR CG2 C 42.870 0.224 11.089 1.00 . A A . 44 THR CG2 1 1
16 15465 1 1 44 THR H H 44.274 -2.571 11.595 1.00 . A A . 44 THR H 1 1
16 15466 1 1 44 THR HA H 45.806 -0.945 12.237 1.00 . A A . 44 THR HA 1 1
16 15467 1 1 44 THR HB H 44.955 0.405 10.620 1.00 . A A . 44 THR HB 1 1
16 15468 1 1 44 THR HG1 H 44.181 2.356 11.555 1.00 . A A . 44 THR HG1 1 1
16 15469 1 1 44 THR HG21 H 42.242 0.223 11.966 1.00 . A A . 44 THR HG21 1 1
16 15470 1 1 44 THR HG22 H 42.762 -0.714 10.565 1.00 . A A . 44 THR HG22 1 1
16 15471 1 1 44 THR HG23 H 42.573 1.033 10.438 1.00 . A A . 44 THR HG23 1 1
16 15472 1 1 44 THR N N 43.968 -1.906 12.241 1.00 . A A . 44 THR N 1 1
16 15473 1 1 44 THR O O 45.511 -0.584 14.735 1.00 . A A . 44 THR O 1 1
16 15474 1 1 44 THR OG1 O 44.474 1.670 12.159 1.00 . A A . 44 THR OG1 1 1
16 15475 1 1 45 GLY C C 43.642 0.017 16.560 1.00 . A A . 45 GLY C 1 1
16 15476 1 1 45 GLY CA C 43.481 1.118 15.520 1.00 . A A . 45 GLY CA 1 1
16 15477 1 1 45 GLY H H 43.054 0.836 13.463 1.00 . A A . 45 GLY H 1 1
16 15478 1 1 45 GLY HA2 H 44.209 1.895 15.706 1.00 . A A . 45 GLY HA2 1 1
16 15479 1 1 45 GLY HA3 H 42.488 1.534 15.597 1.00 . A A . 45 GLY HA3 1 1
16 15480 1 1 45 GLY N N 43.679 0.591 14.174 1.00 . A A . 45 GLY N 1 1
16 15481 1 1 45 GLY O O 44.535 0.073 17.404 1.00 . A A . 45 GLY O 1 1
16 15482 1 1 46 ASN C C 44.092 -2.929 17.176 1.00 . A A . 46 ASN C 1 1
16 15483 1 1 46 ASN CA C 42.837 -2.101 17.427 1.00 . A A . 46 ASN CA 1 1
16 15484 1 1 46 ASN CB C 41.598 -2.986 17.274 1.00 . A A . 46 ASN CB 1 1
16 15485 1 1 46 ASN CG C 40.356 -2.226 17.727 1.00 . A A . 46 ASN CG 1 1
16 15486 1 1 46 ASN H H 42.087 -0.984 15.791 1.00 . A A . 46 ASN H 1 1
16 15487 1 1 46 ASN HA H 42.868 -1.712 18.433 1.00 . A A . 46 ASN HA 1 1
16 15488 1 1 46 ASN HB2 H 41.487 -3.271 16.239 1.00 . A A . 46 ASN HB2 1 1
16 15489 1 1 46 ASN HB3 H 41.714 -3.874 17.879 1.00 . A A . 46 ASN HB3 1 1
16 15490 1 1 46 ASN HD21 H 39.647 -1.997 15.888 1.00 . A A . 46 ASN HD21 1 1
16 15491 1 1 46 ASN HD22 H 38.693 -1.327 17.123 1.00 . A A . 46 ASN HD22 1 1
16 15492 1 1 46 ASN N N 42.774 -0.989 16.488 1.00 . A A . 46 ASN N 1 1
16 15493 1 1 46 ASN ND2 N 39.494 -1.817 16.839 1.00 . A A . 46 ASN ND2 1 1
16 15494 1 1 46 ASN O O 44.364 -3.897 17.884 1.00 . A A . 46 ASN O 1 1
16 15495 1 1 46 ASN OD1 O 40.167 -2.001 18.923 1.00 . A A . 46 ASN OD1 1 1
16 15496 1 1 47 GLY C C 47.271 -2.657 16.565 1.00 . A A . 47 GLY C 1 1
16 15497 1 1 47 GLY CA C 46.079 -3.241 15.813 1.00 . A A . 47 GLY CA 1 1
16 15498 1 1 47 GLY H H 44.582 -1.755 15.630 1.00 . A A . 47 GLY H 1 1
16 15499 1 1 47 GLY HA2 H 45.973 -4.285 16.069 1.00 . A A . 47 GLY HA2 1 1
16 15500 1 1 47 GLY HA3 H 46.253 -3.149 14.751 1.00 . A A . 47 GLY HA3 1 1
16 15501 1 1 47 GLY N N 44.852 -2.535 16.158 1.00 . A A . 47 GLY N 1 1
16 15502 1 1 47 GLY O O 48.282 -3.330 16.763 1.00 . A A . 47 GLY O 1 1
16 15503 1 1 48 LEU C C 47.650 0.092 18.858 1.00 . A A . 48 LEU C 1 1
16 15504 1 1 48 LEU CA C 48.216 -0.735 17.708 1.00 . A A . 48 LEU CA 1 1
16 15505 1 1 48 LEU CB C 49.003 0.175 16.762 1.00 . A A . 48 LEU CB 1 1
16 15506 1 1 48 LEU CD1 C 48.474 2.448 15.870 1.00 . A A . 48 LEU CD1 1 1
16 15507 1 1 48 LEU CD2 C 48.014 0.424 14.482 1.00 . A A . 48 LEU CD2 1 1
16 15508 1 1 48 LEU CG C 48.029 0.986 15.906 1.00 . A A . 48 LEU CG 1 1
16 15509 1 1 48 LEU H H 46.314 -0.914 16.791 1.00 . A A . 48 LEU H 1 1
16 15510 1 1 48 LEU HA H 48.885 -1.481 18.108 1.00 . A A . 48 LEU HA 1 1
16 15511 1 1 48 LEU HB2 H 49.620 0.848 17.340 1.00 . A A . 48 LEU HB2 1 1
16 15512 1 1 48 LEU HB3 H 49.628 -0.426 16.121 1.00 . A A . 48 LEU HB3 1 1
16 15513 1 1 48 LEU HD11 H 47.821 3.009 15.217 1.00 . A A . 48 LEU HD11 1 1
16 15514 1 1 48 LEU HD12 H 49.487 2.507 15.501 1.00 . A A . 48 LEU HD12 1 1
16 15515 1 1 48 LEU HD13 H 48.429 2.863 16.866 1.00 . A A . 48 LEU HD13 1 1
16 15516 1 1 48 LEU HD21 H 47.212 0.883 13.922 1.00 . A A . 48 LEU HD21 1 1
16 15517 1 1 48 LEU HD22 H 47.861 -0.645 14.519 1.00 . A A . 48 LEU HD22 1 1
16 15518 1 1 48 LEU HD23 H 48.956 0.636 14.001 1.00 . A A . 48 LEU HD23 1 1
16 15519 1 1 48 LEU HG H 47.037 0.923 16.331 1.00 . A A . 48 LEU HG 1 1
16 15520 1 1 48 LEU N N 47.144 -1.401 16.979 1.00 . A A . 48 LEU N 1 1
16 15521 1 1 48 LEU O O 48.092 1.215 19.104 1.00 . A A . 48 LEU O 1 1
16 15522 1 1 49 VAL C C 45.888 -0.720 21.869 1.00 . A A . 49 VAL C 1 1
16 15523 1 1 49 VAL CA C 46.047 0.222 20.681 1.00 . A A . 49 VAL CA 1 1
16 15524 1 1 49 VAL CB C 44.677 0.761 20.267 1.00 . A A . 49 VAL CB 1 1
16 15525 1 1 49 VAL CG1 C 43.891 1.169 21.515 1.00 . A A . 49 VAL CG1 1 1
16 15526 1 1 49 VAL CG2 C 44.861 1.980 19.362 1.00 . A A . 49 VAL CG2 1 1
16 15527 1 1 49 VAL H H 46.358 -1.367 19.313 1.00 . A A . 49 VAL H 1 1
16 15528 1 1 49 VAL HA H 46.674 1.051 20.973 1.00 . A A . 49 VAL HA 1 1
16 15529 1 1 49 VAL HB H 44.134 -0.007 19.735 1.00 . A A . 49 VAL HB 1 1
16 15530 1 1 49 VAL HG11 H 43.118 1.871 21.239 1.00 . A A . 49 VAL HG11 1 1
16 15531 1 1 49 VAL HG12 H 44.559 1.629 22.227 1.00 . A A . 49 VAL HG12 1 1
16 15532 1 1 49 VAL HG13 H 43.439 0.294 21.958 1.00 . A A . 49 VAL HG13 1 1
16 15533 1 1 49 VAL HG21 H 45.672 1.798 18.673 1.00 . A A . 49 VAL HG21 1 1
16 15534 1 1 49 VAL HG22 H 45.090 2.846 19.965 1.00 . A A . 49 VAL HG22 1 1
16 15535 1 1 49 VAL HG23 H 43.952 2.158 18.807 1.00 . A A . 49 VAL HG23 1 1
16 15536 1 1 49 VAL N N 46.669 -0.471 19.558 1.00 . A A . 49 VAL N 1 1
16 15537 1 1 49 VAL O O 46.451 -0.486 22.939 1.00 . A A . 49 VAL O 1 1
16 15538 1 1 50 LEU C C 45.761 -3.992 22.532 1.00 . A A . 50 LEU C 1 1
16 15539 1 1 50 LEU CA C 44.892 -2.756 22.740 1.00 . A A . 50 LEU CA 1 1
16 15540 1 1 50 LEU CB C 43.418 -3.166 22.768 1.00 . A A . 50 LEU CB 1 1
16 15541 1 1 50 LEU CD1 C 42.967 -5.425 21.801 1.00 . A A . 50 LEU CD1 1 1
16 15542 1 1 50 LEU CD2 C 41.738 -3.429 20.938 1.00 . A A . 50 LEU CD2 1 1
16 15543 1 1 50 LEU CG C 43.075 -3.931 21.490 1.00 . A A . 50 LEU CG 1 1
16 15544 1 1 50 LEU H H 44.694 -1.920 20.801 1.00 . A A . 50 LEU H 1 1
16 15545 1 1 50 LEU HA H 45.146 -2.304 23.686 1.00 . A A . 50 LEU HA 1 1
16 15546 1 1 50 LEU HB2 H 43.237 -3.798 23.627 1.00 . A A . 50 LEU HB2 1 1
16 15547 1 1 50 LEU HB3 H 42.800 -2.283 22.834 1.00 . A A . 50 LEU HB3 1 1
16 15548 1 1 50 LEU HD11 H 42.957 -5.985 20.878 1.00 . A A . 50 LEU HD11 1 1
16 15549 1 1 50 LEU HD12 H 42.054 -5.613 22.346 1.00 . A A . 50 LEU HD12 1 1
16 15550 1 1 50 LEU HD13 H 43.813 -5.730 22.399 1.00 . A A . 50 LEU HD13 1 1
16 15551 1 1 50 LEU HD21 H 41.876 -2.454 20.494 1.00 . A A . 50 LEU HD21 1 1
16 15552 1 1 50 LEU HD22 H 41.021 -3.360 21.742 1.00 . A A . 50 LEU HD22 1 1
16 15553 1 1 50 LEU HD23 H 41.376 -4.118 20.190 1.00 . A A . 50 LEU HD23 1 1
16 15554 1 1 50 LEU HG H 43.852 -3.772 20.756 1.00 . A A . 50 LEU HG 1 1
16 15555 1 1 50 LEU N N 45.118 -1.786 21.675 1.00 . A A . 50 LEU N 1 1
16 15556 1 1 50 LEU O O 45.946 -4.794 23.447 1.00 . A A . 50 LEU O 1 1
16 15557 1 1 51 TRP C C 48.568 -5.041 21.496 1.00 . A A . 51 TRP C 1 1
16 15558 1 1 51 TRP CA C 47.143 -5.281 21.006 1.00 . A A . 51 TRP CA 1 1
16 15559 1 1 51 TRP CB C 47.154 -5.521 19.496 1.00 . A A . 51 TRP CB 1 1
16 15560 1 1 51 TRP CD1 C 49.517 -5.045 18.738 1.00 . A A . 51 TRP CD1 1 1
16 15561 1 1 51 TRP CD2 C 49.090 -7.247 18.904 1.00 . A A . 51 TRP CD2 1 1
16 15562 1 1 51 TRP CE2 C 50.433 -7.126 18.475 1.00 . A A . 51 TRP CE2 1 1
16 15563 1 1 51 TRP CE3 C 48.568 -8.540 19.088 1.00 . A A . 51 TRP CE3 1 1
16 15564 1 1 51 TRP CG C 48.531 -5.912 19.063 1.00 . A A . 51 TRP CG 1 1
16 15565 1 1 51 TRP CH2 C 50.694 -9.524 18.425 1.00 . A A . 51 TRP CH2 1 1
16 15566 1 1 51 TRP CZ2 C 51.229 -8.246 18.237 1.00 . A A . 51 TRP CZ2 1 1
16 15567 1 1 51 TRP CZ3 C 49.366 -9.670 18.849 1.00 . A A . 51 TRP CZ3 1 1
16 15568 1 1 51 TRP H H 46.112 -3.467 20.632 1.00 . A A . 51 TRP H 1 1
16 15569 1 1 51 TRP HA H 46.747 -6.159 21.496 1.00 . A A . 51 TRP HA 1 1
16 15570 1 1 51 TRP HB2 H 46.462 -6.313 19.252 1.00 . A A . 51 TRP HB2 1 1
16 15571 1 1 51 TRP HB3 H 46.860 -4.616 18.986 1.00 . A A . 51 TRP HB3 1 1
16 15572 1 1 51 TRP HD1 H 49.438 -3.968 18.749 1.00 . A A . 51 TRP HD1 1 1
16 15573 1 1 51 TRP HE1 H 51.502 -5.375 18.112 1.00 . A A . 51 TRP HE1 1 1
16 15574 1 1 51 TRP HE3 H 47.546 -8.665 19.415 1.00 . A A . 51 TRP HE3 1 1
16 15575 1 1 51 TRP HH2 H 51.304 -10.396 18.244 1.00 . A A . 51 TRP HH2 1 1
16 15576 1 1 51 TRP HZ2 H 52.252 -8.127 17.910 1.00 . A A . 51 TRP HZ2 1 1
16 15577 1 1 51 TRP HZ3 H 48.955 -10.659 18.994 1.00 . A A . 51 TRP HZ3 1 1
16 15578 1 1 51 TRP N N 46.294 -4.139 21.323 1.00 . A A . 51 TRP N 1 1
16 15579 1 1 51 TRP NE1 N 50.646 -5.764 18.389 1.00 . A A . 51 TRP NE1 1 1
16 15580 1 1 51 TRP O O 49.270 -5.979 21.876 1.00 . A A . 51 TRP O 1 1
16 15581 1 1 52 THR C C 50.631 -4.067 23.283 1.00 . A A . 52 THR C 1 1
16 15582 1 1 52 THR CA C 50.331 -3.430 21.930 1.00 . A A . 52 THR CA 1 1
16 15583 1 1 52 THR CB C 50.464 -1.909 22.039 1.00 . A A . 52 THR CB 1 1
16 15584 1 1 52 THR CG2 C 49.604 -1.401 23.197 1.00 . A A . 52 THR CG2 1 1
16 15585 1 1 52 THR H H 48.384 -3.075 21.172 1.00 . A A . 52 THR H 1 1
16 15586 1 1 52 THR HA H 51.046 -3.790 21.206 1.00 . A A . 52 THR HA 1 1
16 15587 1 1 52 THR HB H 50.131 -1.451 21.121 1.00 . A A . 52 THR HB 1 1
16 15588 1 1 52 THR HG1 H 51.852 -0.924 22.982 1.00 . A A . 52 THR HG1 1 1
16 15589 1 1 52 THR HG21 H 49.244 -0.408 22.970 1.00 . A A . 52 THR HG21 1 1
16 15590 1 1 52 THR HG22 H 50.196 -1.371 24.099 1.00 . A A . 52 THR HG22 1 1
16 15591 1 1 52 THR HG23 H 48.763 -2.064 23.338 1.00 . A A . 52 THR HG23 1 1
16 15592 1 1 52 THR N N 48.987 -3.781 21.485 1.00 . A A . 52 THR N 1 1
16 15593 1 1 52 THR O O 51.772 -4.433 23.568 1.00 . A A . 52 THR O 1 1
16 15594 1 1 52 THR OG1 O 51.824 -1.570 22.272 1.00 . A A . 52 THR OG1 1 1
16 15595 1 1 53 VAL C C 50.345 -6.198 25.319 1.00 . A A . 53 VAL C 1 1
16 15596 1 1 53 VAL CA C 49.767 -4.790 25.434 1.00 . A A . 53 VAL CA 1 1
16 15597 1 1 53 VAL CB C 48.419 -4.848 26.153 1.00 . A A . 53 VAL CB 1 1
16 15598 1 1 53 VAL CG1 C 48.638 -5.225 27.619 1.00 . A A . 53 VAL CG1 1 1
16 15599 1 1 53 VAL CG2 C 47.743 -3.478 26.077 1.00 . A A . 53 VAL CG2 1 1
16 15600 1 1 53 VAL H H 48.715 -3.886 23.832 1.00 . A A . 53 VAL H 1 1
16 15601 1 1 53 VAL HA H 50.444 -4.180 26.010 1.00 . A A . 53 VAL HA 1 1
16 15602 1 1 53 VAL HB H 47.790 -5.589 25.680 1.00 . A A . 53 VAL HB 1 1
16 15603 1 1 53 VAL HG11 H 49.061 -6.217 27.676 1.00 . A A . 53 VAL HG11 1 1
16 15604 1 1 53 VAL HG12 H 47.692 -5.207 28.140 1.00 . A A . 53 VAL HG12 1 1
16 15605 1 1 53 VAL HG13 H 49.315 -4.518 28.076 1.00 . A A . 53 VAL HG13 1 1
16 15606 1 1 53 VAL HG21 H 48.441 -2.753 25.685 1.00 . A A . 53 VAL HG21 1 1
16 15607 1 1 53 VAL HG22 H 47.428 -3.175 27.064 1.00 . A A . 53 VAL HG22 1 1
16 15608 1 1 53 VAL HG23 H 46.882 -3.536 25.427 1.00 . A A . 53 VAL HG23 1 1
16 15609 1 1 53 VAL N N 49.602 -4.196 24.112 1.00 . A A . 53 VAL N 1 1
16 15610 1 1 53 VAL O O 51.382 -6.503 25.908 1.00 . A A . 53 VAL O 1 1
16 15611 1 1 54 PHE C C 51.246 -8.481 23.343 1.00 . A A . 54 PHE C 1 1
16 15612 1 1 54 PHE CA C 50.123 -8.424 24.373 1.00 . A A . 54 PHE CA 1 1
16 15613 1 1 54 PHE CB C 48.959 -9.303 23.912 1.00 . A A . 54 PHE CB 1 1
16 15614 1 1 54 PHE CD1 C 48.335 -10.658 25.944 1.00 . A A . 54 PHE CD1 1 1
16 15615 1 1 54 PHE CD2 C 46.925 -8.790 25.309 1.00 . A A . 54 PHE CD2 1 1
16 15616 1 1 54 PHE CE1 C 47.493 -10.926 27.029 1.00 . A A . 54 PHE CE1 1 1
16 15617 1 1 54 PHE CE2 C 46.083 -9.057 26.395 1.00 . A A . 54 PHE CE2 1 1
16 15618 1 1 54 PHE CG C 48.051 -9.591 25.083 1.00 . A A . 54 PHE CG 1 1
16 15619 1 1 54 PHE CZ C 46.366 -10.125 27.255 1.00 . A A . 54 PHE CZ 1 1
16 15620 1 1 54 PHE H H 48.847 -6.751 24.112 1.00 . A A . 54 PHE H 1 1
16 15621 1 1 54 PHE HA H 50.493 -8.800 25.316 1.00 . A A . 54 PHE HA 1 1
16 15622 1 1 54 PHE HB2 H 48.404 -8.788 23.142 1.00 . A A . 54 PHE HB2 1 1
16 15623 1 1 54 PHE HB3 H 49.344 -10.232 23.520 1.00 . A A . 54 PHE HB3 1 1
16 15624 1 1 54 PHE HD1 H 49.204 -11.275 25.769 1.00 . A A . 54 PHE HD1 1 1
16 15625 1 1 54 PHE HD2 H 46.706 -7.967 24.645 1.00 . A A . 54 PHE HD2 1 1
16 15626 1 1 54 PHE HE1 H 47.712 -11.749 27.692 1.00 . A A . 54 PHE HE1 1 1
16 15627 1 1 54 PHE HE2 H 45.213 -8.440 26.569 1.00 . A A . 54 PHE HE2 1 1
16 15628 1 1 54 PHE HZ H 45.717 -10.331 28.092 1.00 . A A . 54 PHE HZ 1 1
16 15629 1 1 54 PHE N N 49.667 -7.051 24.558 1.00 . A A . 54 PHE N 1 1
16 15630 1 1 54 PHE O O 51.227 -9.312 22.434 1.00 . A A . 54 PHE O 1 1
16 15631 1 1 55 ARG C C 54.591 -6.990 23.257 1.00 . A A . 55 ARG C 1 1
16 15632 1 1 55 ARG CA C 53.353 -7.554 22.567 1.00 . A A . 55 ARG CA 1 1
16 15633 1 1 55 ARG CB C 53.002 -6.689 21.354 1.00 . A A . 55 ARG CB 1 1
16 15634 1 1 55 ARG CD C 53.848 -5.914 19.135 1.00 . A A . 55 ARG CD 1 1
16 15635 1 1 55 ARG CG C 53.979 -6.989 20.215 1.00 . A A . 55 ARG CG 1 1
16 15636 1 1 55 ARG CZ C 55.239 -4.165 18.186 1.00 . A A . 55 ARG CZ 1 1
16 15637 1 1 55 ARG H H 52.188 -6.956 24.234 1.00 . A A . 55 ARG H 1 1
16 15638 1 1 55 ARG HA H 53.566 -8.557 22.230 1.00 . A A . 55 ARG HA 1 1
16 15639 1 1 55 ARG HB2 H 51.994 -6.909 21.035 1.00 . A A . 55 ARG HB2 1 1
16 15640 1 1 55 ARG HB3 H 53.075 -5.646 21.623 1.00 . A A . 55 ARG HB3 1 1
16 15641 1 1 55 ARG HD2 H 53.807 -6.386 18.164 1.00 . A A . 55 ARG HD2 1 1
16 15642 1 1 55 ARG HD3 H 52.937 -5.355 19.297 1.00 . A A . 55 ARG HD3 1 1
16 15643 1 1 55 ARG HE H 55.583 -5.022 19.962 1.00 . A A . 55 ARG HE 1 1
16 15644 1 1 55 ARG HG2 H 54.988 -6.994 20.599 1.00 . A A . 55 ARG HG2 1 1
16 15645 1 1 55 ARG HG3 H 53.750 -7.954 19.789 1.00 . A A . 55 ARG HG3 1 1
16 15646 1 1 55 ARG HH11 H 53.668 -4.752 17.092 1.00 . A A . 55 ARG HH11 1 1
16 15647 1 1 55 ARG HH12 H 54.644 -3.502 16.393 1.00 . A A . 55 ARG HH12 1 1
16 15648 1 1 55 ARG HH21 H 56.867 -3.384 19.052 1.00 . A A . 55 ARG HH21 1 1
16 15649 1 1 55 ARG HH22 H 56.455 -2.729 17.502 1.00 . A A . 55 ARG HH22 1 1
16 15650 1 1 55 ARG N N 52.225 -7.594 23.491 1.00 . A A . 55 ARG N 1 1
16 15651 1 1 55 ARG NE N 54.989 -5.008 19.181 1.00 . A A . 55 ARG NE 1 1
16 15652 1 1 55 ARG NH1 N 54.456 -4.137 17.143 1.00 . A A . 55 ARG NH1 1 1
16 15653 1 1 55 ARG NH2 N 56.268 -3.364 18.252 1.00 . A A . 55 ARG NH2 1 1
16 15654 1 1 55 ARG O O 55.671 -7.574 23.187 1.00 . A A . 55 ARG O 1 1
16 15655 1 1 56 LYS C C 56.071 -6.130 25.718 1.00 . A A . 56 LYS C 1 1
16 15656 1 1 56 LYS CA C 55.536 -5.216 24.621 1.00 . A A . 56 LYS CA 1 1
16 15657 1 1 56 LYS CB C 55.078 -3.891 25.235 1.00 . A A . 56 LYS CB 1 1
16 15658 1 1 56 LYS CD C 54.144 -3.712 27.545 1.00 . A A . 56 LYS CD 1 1
16 15659 1 1 56 LYS CE C 52.875 -3.842 28.390 1.00 . A A . 56 LYS CE 1 1
16 15660 1 1 56 LYS CG C 53.843 -4.131 26.105 1.00 . A A . 56 LYS CG 1 1
16 15661 1 1 56 LYS H H 53.539 -5.430 23.942 1.00 . A A . 56 LYS H 1 1
16 15662 1 1 56 LYS HA H 56.327 -5.017 23.913 1.00 . A A . 56 LYS HA 1 1
16 15663 1 1 56 LYS HB2 H 55.874 -3.483 25.842 1.00 . A A . 56 LYS HB2 1 1
16 15664 1 1 56 LYS HB3 H 54.832 -3.195 24.447 1.00 . A A . 56 LYS HB3 1 1
16 15665 1 1 56 LYS HD2 H 54.915 -4.351 27.951 1.00 . A A . 56 LYS HD2 1 1
16 15666 1 1 56 LYS HD3 H 54.480 -2.687 27.559 1.00 . A A . 56 LYS HD3 1 1
16 15667 1 1 56 LYS HE2 H 52.515 -2.858 28.652 1.00 . A A . 56 LYS HE2 1 1
16 15668 1 1 56 LYS HE3 H 52.117 -4.363 27.824 1.00 . A A . 56 LYS HE3 1 1
16 15669 1 1 56 LYS HG2 H 53.016 -3.548 25.724 1.00 . A A . 56 LYS HG2 1 1
16 15670 1 1 56 LYS HG3 H 53.584 -5.179 26.083 1.00 . A A . 56 LYS HG3 1 1
16 15671 1 1 56 LYS HZ1 H 53.817 -5.396 29.406 1.00 . A A . 56 LYS HZ1 1 1
16 15672 1 1 56 LYS HZ2 H 52.297 -4.977 30.037 1.00 . A A . 56 LYS HZ2 1 1
16 15673 1 1 56 LYS HZ3 H 53.642 -3.979 30.321 1.00 . A A . 56 LYS HZ3 1 1
16 15674 1 1 56 LYS N N 54.424 -5.851 23.921 1.00 . A A . 56 LYS N 1 1
16 15675 1 1 56 LYS NZ N 53.181 -4.607 29.632 1.00 . A A . 56 LYS NZ 1 1
16 15676 1 1 56 LYS O O 57.209 -5.980 26.164 1.00 . A A . 56 LYS O 1 1
16 15677 1 1 57 LYS C C 57.015 -8.604 26.885 1.00 . A A . 57 LYS C 1 1
16 15678 1 1 57 LYS CA C 55.645 -8.011 27.194 1.00 . A A . 57 LYS CA 1 1
16 15679 1 1 57 LYS CB C 54.614 -9.135 27.314 1.00 . A A . 57 LYS CB 1 1
16 15680 1 1 57 LYS CD C 52.465 -9.144 28.589 1.00 . A A . 57 LYS CD 1 1
16 15681 1 1 57 LYS CE C 51.013 -8.664 28.583 1.00 . A A . 57 LYS CE 1 1
16 15682 1 1 57 LYS CG C 53.210 -8.535 27.400 1.00 . A A . 57 LYS CG 1 1
16 15683 1 1 57 LYS H H 54.348 -7.149 25.755 1.00 . A A . 57 LYS H 1 1
16 15684 1 1 57 LYS HA H 55.695 -7.483 28.134 1.00 . A A . 57 LYS HA 1 1
16 15685 1 1 57 LYS HB2 H 54.679 -9.777 26.447 1.00 . A A . 57 LYS HB2 1 1
16 15686 1 1 57 LYS HB3 H 54.812 -9.712 28.205 1.00 . A A . 57 LYS HB3 1 1
16 15687 1 1 57 LYS HD2 H 52.489 -10.222 28.514 1.00 . A A . 57 LYS HD2 1 1
16 15688 1 1 57 LYS HD3 H 52.940 -8.836 29.508 1.00 . A A . 57 LYS HD3 1 1
16 15689 1 1 57 LYS HE2 H 50.990 -7.585 28.628 1.00 . A A . 57 LYS HE2 1 1
16 15690 1 1 57 LYS HE3 H 50.527 -8.998 27.678 1.00 . A A . 57 LYS HE3 1 1
16 15691 1 1 57 LYS HG2 H 53.284 -7.464 27.532 1.00 . A A . 57 LYS HG2 1 1
16 15692 1 1 57 LYS HG3 H 52.669 -8.749 26.491 1.00 . A A . 57 LYS HG3 1 1
16 15693 1 1 57 LYS HZ1 H 50.994 -9.556 30.465 1.00 . A A . 57 LYS HZ1 1 1
16 15694 1 1 57 LYS HZ2 H 49.702 -10.022 29.464 1.00 . A A . 57 LYS HZ2 1 1
16 15695 1 1 57 LYS HZ3 H 49.705 -8.487 30.194 1.00 . A A . 57 LYS HZ3 1 1
16 15696 1 1 57 LYS N N 55.243 -7.077 26.148 1.00 . A A . 57 LYS N 1 1
16 15697 1 1 57 LYS NZ N 50.299 -9.225 29.765 1.00 . A A . 57 LYS NZ 1 1
16 15698 1 1 57 LYS O O 57.702 -9.102 27.778 1.00 . A A . 57 LYS O 1 1
16 15699 1 1 58 GLY C C 59.013 -8.692 23.762 1.00 . A A . 58 GLY C 1 1
16 15700 1 1 58 GLY CA C 58.697 -9.087 25.201 1.00 . A A . 58 GLY CA 1 1
16 15701 1 1 58 GLY H H 56.816 -8.143 24.948 1.00 . A A . 58 GLY H 1 1
16 15702 1 1 58 GLY HA2 H 59.467 -8.701 25.854 1.00 . A A . 58 GLY HA2 1 1
16 15703 1 1 58 GLY HA3 H 58.675 -10.162 25.275 1.00 . A A . 58 GLY HA3 1 1
16 15704 1 1 58 GLY N N 57.406 -8.550 25.617 1.00 . A A . 58 GLY N 1 1
16 15705 1 1 58 GLY O O 59.690 -9.427 23.043 1.00 . A A . 58 GLY O 1 1
16 15706 1 1 59 HIS C C 58.270 -8.059 20.968 1.00 . A A . 59 HIS C 1 1
16 15707 1 1 59 HIS CA C 58.754 -7.042 21.995 1.00 . A A . 59 HIS CA 1 1
16 15708 1 1 59 HIS CB C 60.245 -6.768 21.784 1.00 . A A . 59 HIS CB 1 1
16 15709 1 1 59 HIS CD2 C 60.289 -4.327 22.757 1.00 . A A . 59 HIS CD2 1 1
16 15710 1 1 59 HIS CE1 C 61.101 -3.311 21.024 1.00 . A A . 59 HIS CE1 1 1
16 15711 1 1 59 HIS CG C 60.488 -5.283 21.792 1.00 . A A . 59 HIS CG 1 1
16 15712 1 1 59 HIS H H 57.988 -6.986 23.970 1.00 . A A . 59 HIS H 1 1
16 15713 1 1 59 HIS HA H 58.209 -6.120 21.856 1.00 . A A . 59 HIS HA 1 1
16 15714 1 1 59 HIS HB2 H 60.814 -7.230 22.578 1.00 . A A . 59 HIS HB2 1 1
16 15715 1 1 59 HIS HB3 H 60.555 -7.177 20.834 1.00 . A A . 59 HIS HB3 1 1
16 15716 1 1 59 HIS HD2 H 59.891 -4.512 23.744 1.00 . A A . 59 HIS HD2 1 1
16 15717 1 1 59 HIS HE1 H 61.474 -2.545 20.361 1.00 . A A . 59 HIS HE1 1 1
16 15718 1 1 59 HIS HE2 H 60.644 -2.223 22.739 1.00 . A A . 59 HIS HE2 1 1
16 15719 1 1 59 HIS N N 58.520 -7.528 23.351 1.00 . A A . 59 HIS N 1 1
16 15720 1 1 59 HIS ND1 N 61.007 -4.612 20.696 1.00 . A A . 59 HIS ND1 1 1
16 15721 1 1 59 HIS NE2 N 60.676 -3.083 22.269 1.00 . A A . 59 HIS NE2 1 1
16 15722 1 1 59 HIS O O 57.185 -7.920 20.404 1.00 . A A . 59 HIS O 1 1
16 15723 1 1 60 HIS C C 59.111 -11.498 20.296 1.00 . A A . 60 HIS C 1 1
16 15724 1 1 60 HIS CA C 58.726 -10.121 19.767 1.00 . A A . 60 HIS CA 1 1
16 15725 1 1 60 HIS CB C 59.439 -9.866 18.437 1.00 . A A . 60 HIS CB 1 1
16 15726 1 1 60 HIS CD2 C 58.402 -7.548 17.759 1.00 . A A . 60 HIS CD2 1 1
16 15727 1 1 60 HIS CE1 C 57.344 -8.185 15.978 1.00 . A A . 60 HIS CE1 1 1
16 15728 1 1 60 HIS CG C 58.638 -8.894 17.616 1.00 . A A . 60 HIS CG 1 1
16 15729 1 1 60 HIS H H 59.935 -9.144 21.209 1.00 . A A . 60 HIS H 1 1
16 15730 1 1 60 HIS HA H 57.660 -10.094 19.601 1.00 . A A . 60 HIS HA 1 1
16 15731 1 1 60 HIS HB2 H 60.419 -9.455 18.628 1.00 . A A . 60 HIS HB2 1 1
16 15732 1 1 60 HIS HB3 H 59.537 -10.796 17.898 1.00 . A A . 60 HIS HB3 1 1
16 15733 1 1 60 HIS HD2 H 58.791 -6.929 18.554 1.00 . A A . 60 HIS HD2 1 1
16 15734 1 1 60 HIS HE1 H 56.736 -8.183 15.086 1.00 . A A . 60 HIS HE1 1 1
16 15735 1 1 60 HIS HE2 H 57.257 -6.192 16.574 1.00 . A A . 60 HIS HE2 1 1
16 15736 1 1 60 HIS N N 59.081 -9.084 20.729 1.00 . A A . 60 HIS N 1 1
16 15737 1 1 60 HIS ND1 N 57.953 -9.278 16.475 1.00 . A A . 60 HIS ND1 1 1
16 15738 1 1 60 HIS NE2 N 57.585 -7.104 16.724 1.00 . A A . 60 HIS NE2 1 1
16 15739 1 1 60 HIS O O 58.334 -12.448 20.206 1.00 . A A . 60 HIS O 1 1
16 15740 1 1 61 HIS C C 62.278 -12.766 21.741 1.00 . A A . 61 HIS C 1 1
16 15741 1 1 61 HIS CA C 60.796 -12.863 21.392 1.00 . A A . 61 HIS CA 1 1
16 15742 1 1 61 HIS CB C 60.584 -13.986 20.373 1.00 . A A . 61 HIS CB 1 1
16 15743 1 1 61 HIS CD2 C 58.963 -15.326 21.950 1.00 . A A . 61 HIS CD2 1 1
16 15744 1 1 61 HIS CE1 C 57.464 -15.862 20.480 1.00 . A A . 61 HIS CE1 1 1
16 15745 1 1 61 HIS CG C 59.372 -14.793 20.754 1.00 . A A . 61 HIS CG 1 1
16 15746 1 1 61 HIS H H 60.891 -10.808 20.895 1.00 . A A . 61 HIS H 1 1
16 15747 1 1 61 HIS HA H 60.240 -13.092 22.288 1.00 . A A . 61 HIS HA 1 1
16 15748 1 1 61 HIS HB2 H 60.437 -13.559 19.392 1.00 . A A . 61 HIS HB2 1 1
16 15749 1 1 61 HIS HB3 H 61.452 -14.628 20.360 1.00 . A A . 61 HIS HB3 1 1
16 15750 1 1 61 HIS HD2 H 59.493 -15.232 22.886 1.00 . A A . 61 HIS HD2 1 1
16 15751 1 1 61 HIS HE1 H 56.581 -16.272 20.012 1.00 . A A . 61 HIS HE1 1 1
16 15752 1 1 61 HIS HE2 H 57.236 -16.475 22.457 1.00 . A A . 61 HIS HE2 1 1
16 15753 1 1 61 HIS N N 60.316 -11.598 20.849 1.00 . A A . 61 HIS N 1 1
16 15754 1 1 61 HIS ND1 N 58.400 -15.147 19.830 1.00 . A A . 61 HIS ND1 1 1
16 15755 1 1 61 HIS NE2 N 57.757 -16.001 21.775 1.00 . A A . 61 HIS NE2 1 1
16 15756 1 1 61 HIS O O 63.090 -12.329 20.927 1.00 . A A . 61 HIS O 1 1
16 15757 1 1 62 HIS C C 64.734 -14.423 23.033 1.00 . A A . 62 HIS C 1 1
16 15758 1 1 62 HIS CA C 64.010 -13.133 23.404 1.00 . A A . 62 HIS CA 1 1
16 15759 1 1 62 HIS CB C 64.064 -12.933 24.920 1.00 . A A . 62 HIS CB 1 1
16 15760 1 1 62 HIS CD2 C 63.632 -10.838 26.446 1.00 . A A . 62 HIS CD2 1 1
16 15761 1 1 62 HIS CE1 C 63.072 -9.429 24.898 1.00 . A A . 62 HIS CE1 1 1
16 15762 1 1 62 HIS CG C 63.698 -11.513 25.253 1.00 . A A . 62 HIS CG 1 1
16 15763 1 1 62 HIS H H 61.932 -13.517 23.564 1.00 . A A . 62 HIS H 1 1
16 15764 1 1 62 HIS HA H 64.505 -12.302 22.926 1.00 . A A . 62 HIS HA 1 1
16 15765 1 1 62 HIS HB2 H 63.366 -13.606 25.397 1.00 . A A . 62 HIS HB2 1 1
16 15766 1 1 62 HIS HB3 H 65.062 -13.139 25.274 1.00 . A A . 62 HIS HB3 1 1
16 15767 1 1 62 HIS HD2 H 63.853 -11.263 27.415 1.00 . A A . 62 HIS HD2 1 1
16 15768 1 1 62 HIS HE1 H 62.765 -8.529 24.388 1.00 . A A . 62 HIS HE1 1 1
16 15769 1 1 62 HIS HE2 H 63.108 -8.817 26.887 1.00 . A A . 62 HIS HE2 1 1
16 15770 1 1 62 HIS N N 62.622 -13.178 22.957 1.00 . A A . 62 HIS N 1 1
16 15771 1 1 62 HIS ND1 N 63.337 -10.595 24.279 1.00 . A A . 62 HIS ND1 1 1
16 15772 1 1 62 HIS NE2 N 63.237 -9.523 26.220 1.00 . A A . 62 HIS NE2 1 1
16 15773 1 1 62 HIS O O 65.205 -14.579 21.906 1.00 . A A . 62 HIS O 1 1
16 15774 1 1 63 HIS C C 66.806 -16.400 23.009 1.00 . A A . 63 HIS C 1 1
16 15775 1 1 63 HIS CA C 65.491 -16.616 23.750 1.00 . A A . 63 HIS CA 1 1
16 15776 1 1 63 HIS CB C 64.586 -17.537 22.929 1.00 . A A . 63 HIS CB 1 1
16 15777 1 1 63 HIS CD2 C 64.864 -19.669 24.440 1.00 . A A . 63 HIS CD2 1 1
16 15778 1 1 63 HIS CE1 C 65.504 -21.060 22.906 1.00 . A A . 63 HIS CE1 1 1
16 15779 1 1 63 HIS CG C 64.898 -18.970 23.258 1.00 . A A . 63 HIS CG 1 1
16 15780 1 1 63 HIS H H 64.427 -15.163 24.867 1.00 . A A . 63 HIS H 1 1
16 15781 1 1 63 HIS HA H 65.696 -17.087 24.699 1.00 . A A . 63 HIS HA 1 1
16 15782 1 1 63 HIS HB2 H 63.552 -17.330 23.164 1.00 . A A . 63 HIS HB2 1 1
16 15783 1 1 63 HIS HB3 H 64.757 -17.365 21.876 1.00 . A A . 63 HIS HB3 1 1
16 15784 1 1 63 HIS HD2 H 64.584 -19.257 25.398 1.00 . A A . 63 HIS HD2 1 1
16 15785 1 1 63 HIS HE1 H 65.829 -21.958 22.402 1.00 . A A . 63 HIS HE1 1 1
16 15786 1 1 63 HIS HE2 H 65.315 -21.708 24.876 1.00 . A A . 63 HIS HE2 1 1
16 15787 1 1 63 HIS N N 64.820 -15.342 23.988 1.00 . A A . 63 HIS N 1 1
16 15788 1 1 63 HIS ND1 N 65.309 -19.878 22.294 1.00 . A A . 63 HIS ND1 1 1
16 15789 1 1 63 HIS NE2 N 65.248 -20.988 24.216 1.00 . A A . 63 HIS NE2 1 1
16 15790 1 1 63 HIS O O 67.130 -17.129 22.071 1.00 . A A . 63 HIS O 1 1
16 15791 1 1 64 HIS C C 68.730 -15.200 21.288 1.00 . A A . 64 HIS C 1 1
16 15792 1 1 64 HIS CA C 68.839 -15.087 22.806 1.00 . A A . 64 HIS CA 1 1
16 15793 1 1 64 HIS CB C 69.914 -16.049 23.314 1.00 . A A . 64 HIS CB 1 1
16 15794 1 1 64 HIS CD2 C 71.660 -14.493 22.116 1.00 . A A . 64 HIS CD2 1 1
16 15795 1 1 64 HIS CE1 C 73.472 -15.468 22.799 1.00 . A A . 64 HIS CE1 1 1
16 15796 1 1 64 HIS CG C 71.272 -15.546 22.907 1.00 . A A . 64 HIS CG 1 1
16 15797 1 1 64 HIS H H 67.251 -14.844 24.188 1.00 . A A . 64 HIS H 1 1
16 15798 1 1 64 HIS HA H 69.126 -14.079 23.062 1.00 . A A . 64 HIS HA 1 1
16 15799 1 1 64 HIS HB2 H 69.861 -16.112 24.391 1.00 . A A . 64 HIS HB2 1 1
16 15800 1 1 64 HIS HB3 H 69.752 -17.029 22.888 1.00 . A A . 64 HIS HB3 1 1
16 15801 1 1 64 HIS HD2 H 70.991 -13.806 21.621 1.00 . A A . 64 HIS HD2 1 1
16 15802 1 1 64 HIS HE1 H 74.511 -15.714 22.958 1.00 . A A . 64 HIS HE1 1 1
16 15803 1 1 64 HIS HE2 H 73.601 -13.802 21.557 1.00 . A A . 64 HIS HE2 1 1
16 15804 1 1 64 HIS N N 67.560 -15.392 23.436 1.00 . A A . 64 HIS N 1 1
16 15805 1 1 64 HIS ND1 N 72.444 -16.153 23.332 1.00 . A A . 64 HIS ND1 1 1
16 15806 1 1 64 HIS NE2 N 73.050 -14.446 22.049 1.00 . A A . 64 HIS NE2 1 1
16 15807 1 1 64 HIS O O 69.122 -16.227 20.760 1.00 . A A . 64 HIS O 1 1
16 15808 1 1 64 HIS OXT O 68.253 -14.258 20.677 1.00 . A A . 64 HIS OXT 1 1
17 15809 1 1 1 MET C C 86.746 -13.559 -44.515 1.00 . A A . 1 MET C 1 1
17 15810 1 1 1 MET CA C 87.390 -13.120 -43.203 1.00 . A A . 1 MET CA 1 1
17 15811 1 1 1 MET CB C 86.309 -12.686 -42.211 1.00 . A A . 1 MET CB 1 1
17 15812 1 1 1 MET CE C 86.299 -14.004 -38.984 1.00 . A A . 1 MET CE 1 1
17 15813 1 1 1 MET CG C 86.965 -12.215 -40.913 1.00 . A A . 1 MET CG 1 1
17 15814 1 1 1 MET H1 H 88.912 -11.821 -42.630 1.00 . A A . 1 MET H1 1 1
17 15815 1 1 1 MET H2 H 87.751 -11.119 -43.652 1.00 . A A . 1 MET H2 1 1
17 15816 1 1 1 MET H3 H 88.908 -12.192 -44.284 1.00 . A A . 1 MET H3 1 1
17 15817 1 1 1 MET HA H 87.950 -13.944 -42.786 1.00 . A A . 1 MET HA 1 1
17 15818 1 1 1 MET HB2 H 85.731 -11.879 -42.638 1.00 . A A . 1 MET HB2 1 1
17 15819 1 1 1 MET HB3 H 85.657 -13.522 -42.000 1.00 . A A . 1 MET HB3 1 1
17 15820 1 1 1 MET HE1 H 85.636 -14.338 -38.198 1.00 . A A . 1 MET HE1 1 1
17 15821 1 1 1 MET HE2 H 87.307 -13.956 -38.603 1.00 . A A . 1 MET HE2 1 1
17 15822 1 1 1 MET HE3 H 86.263 -14.698 -39.812 1.00 . A A . 1 MET HE3 1 1
17 15823 1 1 1 MET HG2 H 87.833 -12.824 -40.706 1.00 . A A . 1 MET HG2 1 1
17 15824 1 1 1 MET HG3 H 87.267 -11.183 -41.016 1.00 . A A . 1 MET HG3 1 1
17 15825 1 1 1 MET N N 88.310 -11.977 -43.462 1.00 . A A . 1 MET N 1 1
17 15826 1 1 1 MET O O 86.944 -12.930 -45.555 1.00 . A A . 1 MET O 1 1
17 15827 1 1 1 MET SD S 85.785 -12.365 -39.550 1.00 . A A . 1 MET SD 1 1
17 15828 1 1 2 GLU C C 83.901 -15.630 -45.311 1.00 . A A . 2 GLU C 1 1
17 15829 1 1 2 GLU CA C 85.312 -15.156 -45.648 1.00 . A A . 2 GLU CA 1 1
17 15830 1 1 2 GLU CB C 86.115 -16.317 -46.237 1.00 . A A . 2 GLU CB 1 1
17 15831 1 1 2 GLU CD C 88.238 -16.926 -47.412 1.00 . A A . 2 GLU CD 1 1
17 15832 1 1 2 GLU CG C 87.485 -15.813 -46.691 1.00 . A A . 2 GLU CG 1 1
17 15833 1 1 2 GLU H H 85.858 -15.102 -43.601 1.00 . A A . 2 GLU H 1 1
17 15834 1 1 2 GLU HA H 85.249 -14.368 -46.384 1.00 . A A . 2 GLU HA 1 1
17 15835 1 1 2 GLU HB2 H 86.243 -17.083 -45.485 1.00 . A A . 2 GLU HB2 1 1
17 15836 1 1 2 GLU HB3 H 85.586 -16.729 -47.084 1.00 . A A . 2 GLU HB3 1 1
17 15837 1 1 2 GLU HG2 H 87.354 -14.976 -47.362 1.00 . A A . 2 GLU HG2 1 1
17 15838 1 1 2 GLU HG3 H 88.055 -15.496 -45.830 1.00 . A A . 2 GLU HG3 1 1
17 15839 1 1 2 GLU N N 85.978 -14.642 -44.458 1.00 . A A . 2 GLU N 1 1
17 15840 1 1 2 GLU O O 82.983 -15.507 -46.121 1.00 . A A . 2 GLU O 1 1
17 15841 1 1 2 GLU OE1 O 88.754 -17.799 -46.736 1.00 . A A . 2 GLU OE1 1 1
17 15842 1 1 2 GLU OE2 O 88.288 -16.887 -48.631 1.00 . A A . 2 GLU OE2 1 1
17 15843 1 1 3 GLU C C 82.433 -16.918 -42.169 1.00 . A A . 3 GLU C 1 1
17 15844 1 1 3 GLU CA C 82.434 -16.661 -43.673 1.00 . A A . 3 GLU CA 1 1
17 15845 1 1 3 GLU CB C 82.087 -17.954 -44.414 1.00 . A A . 3 GLU CB 1 1
17 15846 1 1 3 GLU CD C 80.228 -19.238 -45.487 1.00 . A A . 3 GLU CD 1 1
17 15847 1 1 3 GLU CG C 80.637 -17.893 -44.895 1.00 . A A . 3 GLU CG 1 1
17 15848 1 1 3 GLU H H 84.505 -16.244 -43.503 1.00 . A A . 3 GLU H 1 1
17 15849 1 1 3 GLU HA H 81.686 -15.917 -43.902 1.00 . A A . 3 GLU HA 1 1
17 15850 1 1 3 GLU HB2 H 82.745 -18.069 -45.263 1.00 . A A . 3 GLU HB2 1 1
17 15851 1 1 3 GLU HB3 H 82.210 -18.794 -43.748 1.00 . A A . 3 GLU HB3 1 1
17 15852 1 1 3 GLU HG2 H 79.993 -17.659 -44.060 1.00 . A A . 3 GLU HG2 1 1
17 15853 1 1 3 GLU HG3 H 80.540 -17.127 -45.649 1.00 . A A . 3 GLU HG3 1 1
17 15854 1 1 3 GLU N N 83.737 -16.172 -44.108 1.00 . A A . 3 GLU N 1 1
17 15855 1 1 3 GLU O O 83.157 -17.783 -41.677 1.00 . A A . 3 GLU O 1 1
17 15856 1 1 3 GLU OE1 O 80.842 -20.231 -45.132 1.00 . A A . 3 GLU OE1 1 1
17 15857 1 1 3 GLU OE2 O 79.307 -19.256 -46.287 1.00 . A A . 3 GLU OE2 1 1
17 15858 1 1 4 GLY C C 80.477 -15.379 -39.412 1.00 . A A . 4 GLY C 1 1
17 15859 1 1 4 GLY CA C 81.528 -16.315 -39.997 1.00 . A A . 4 GLY CA 1 1
17 15860 1 1 4 GLY H H 81.062 -15.486 -41.892 1.00 . A A . 4 GLY H 1 1
17 15861 1 1 4 GLY HA2 H 81.265 -17.337 -39.766 1.00 . A A . 4 GLY HA2 1 1
17 15862 1 1 4 GLY HA3 H 82.487 -16.086 -39.558 1.00 . A A . 4 GLY HA3 1 1
17 15863 1 1 4 GLY N N 81.616 -16.161 -41.445 1.00 . A A . 4 GLY N 1 1
17 15864 1 1 4 GLY O O 79.328 -15.366 -39.855 1.00 . A A . 4 GLY O 1 1
17 15865 1 1 5 GLY C C 78.778 -14.397 -37.152 1.00 . A A . 5 GLY C 1 1
17 15866 1 1 5 GLY CA C 79.959 -13.662 -37.775 1.00 . A A . 5 GLY CA 1 1
17 15867 1 1 5 GLY H H 81.804 -14.652 -38.103 1.00 . A A . 5 GLY H 1 1
17 15868 1 1 5 GLY HA2 H 80.487 -13.118 -37.005 1.00 . A A . 5 GLY HA2 1 1
17 15869 1 1 5 GLY HA3 H 79.591 -12.965 -38.513 1.00 . A A . 5 GLY HA3 1 1
17 15870 1 1 5 GLY N N 80.877 -14.598 -38.414 1.00 . A A . 5 GLY N 1 1
17 15871 1 1 5 GLY O O 77.725 -14.539 -37.773 1.00 . A A . 5 GLY O 1 1
17 15872 1 1 6 ASP C C 78.219 -15.691 -33.734 1.00 . A A . 6 ASP C 1 1
17 15873 1 1 6 ASP CA C 77.902 -15.583 -35.222 1.00 . A A . 6 ASP CA 1 1
17 15874 1 1 6 ASP CB C 77.743 -16.984 -35.815 1.00 . A A . 6 ASP CB 1 1
17 15875 1 1 6 ASP CG C 76.323 -17.489 -35.588 1.00 . A A . 6 ASP CG 1 1
17 15876 1 1 6 ASP H H 79.821 -14.721 -35.474 1.00 . A A . 6 ASP H 1 1
17 15877 1 1 6 ASP HA H 76.974 -15.046 -35.344 1.00 . A A . 6 ASP HA 1 1
17 15878 1 1 6 ASP HB2 H 77.947 -16.949 -36.875 1.00 . A A . 6 ASP HB2 1 1
17 15879 1 1 6 ASP HB3 H 78.441 -17.656 -35.338 1.00 . A A . 6 ASP HB3 1 1
17 15880 1 1 6 ASP N N 78.961 -14.863 -35.921 1.00 . A A . 6 ASP N 1 1
17 15881 1 1 6 ASP O O 77.895 -16.690 -33.091 1.00 . A A . 6 ASP O 1 1
17 15882 1 1 6 ASP OD1 O 76.019 -17.859 -34.466 1.00 . A A . 6 ASP OD1 1 1
17 15883 1 1 6 ASP OD2 O 75.559 -17.498 -36.540 1.00 . A A . 6 ASP OD2 1 1
17 15884 1 1 7 PHE C C 79.319 -13.215 -31.263 1.00 . A A . 7 PHE C 1 1
17 15885 1 1 7 PHE CA C 79.210 -14.646 -31.778 1.00 . A A . 7 PHE CA 1 1
17 15886 1 1 7 PHE CB C 80.542 -15.369 -31.570 1.00 . A A . 7 PHE CB 1 1
17 15887 1 1 7 PHE CD1 C 79.741 -17.705 -31.063 1.00 . A A . 7 PHE CD1 1 1
17 15888 1 1 7 PHE CD2 C 80.894 -17.295 -33.157 1.00 . A A . 7 PHE CD2 1 1
17 15889 1 1 7 PHE CE1 C 79.598 -19.054 -31.406 1.00 . A A . 7 PHE CE1 1 1
17 15890 1 1 7 PHE CE2 C 80.752 -18.645 -33.500 1.00 . A A . 7 PHE CE2 1 1
17 15891 1 1 7 PHE CG C 80.389 -16.825 -31.939 1.00 . A A . 7 PHE CG 1 1
17 15892 1 1 7 PHE CZ C 80.104 -19.524 -32.624 1.00 . A A . 7 PHE CZ 1 1
17 15893 1 1 7 PHE H H 79.086 -13.887 -33.753 1.00 . A A . 7 PHE H 1 1
17 15894 1 1 7 PHE HA H 78.443 -15.161 -31.220 1.00 . A A . 7 PHE HA 1 1
17 15895 1 1 7 PHE HB2 H 81.298 -14.916 -32.195 1.00 . A A . 7 PHE HB2 1 1
17 15896 1 1 7 PHE HB3 H 80.836 -15.290 -30.533 1.00 . A A . 7 PHE HB3 1 1
17 15897 1 1 7 PHE HD1 H 79.352 -17.342 -30.124 1.00 . A A . 7 PHE HD1 1 1
17 15898 1 1 7 PHE HD2 H 81.393 -16.617 -33.832 1.00 . A A . 7 PHE HD2 1 1
17 15899 1 1 7 PHE HE1 H 79.099 -19.733 -30.731 1.00 . A A . 7 PHE HE1 1 1
17 15900 1 1 7 PHE HE2 H 81.141 -19.008 -34.440 1.00 . A A . 7 PHE HE2 1 1
17 15901 1 1 7 PHE HZ H 79.994 -20.566 -32.888 1.00 . A A . 7 PHE HZ 1 1
17 15902 1 1 7 PHE N N 78.853 -14.656 -33.192 1.00 . A A . 7 PHE N 1 1
17 15903 1 1 7 PHE O O 80.359 -12.809 -30.743 1.00 . A A . 7 PHE O 1 1
17 15904 1 1 8 ASP C C 76.800 -10.612 -30.671 1.00 . A A . 8 ASP C 1 1
17 15905 1 1 8 ASP CA C 78.227 -11.067 -30.959 1.00 . A A . 8 ASP CA 1 1
17 15906 1 1 8 ASP CB C 78.848 -10.162 -32.025 1.00 . A A . 8 ASP CB 1 1
17 15907 1 1 8 ASP CG C 79.108 -8.776 -31.445 1.00 . A A . 8 ASP CG 1 1
17 15908 1 1 8 ASP H H 77.439 -12.830 -31.835 1.00 . A A . 8 ASP H 1 1
17 15909 1 1 8 ASP HA H 78.809 -10.989 -30.053 1.00 . A A . 8 ASP HA 1 1
17 15910 1 1 8 ASP HB2 H 79.781 -10.592 -32.360 1.00 . A A . 8 ASP HB2 1 1
17 15911 1 1 8 ASP HB3 H 78.172 -10.078 -32.862 1.00 . A A . 8 ASP HB3 1 1
17 15912 1 1 8 ASP N N 78.240 -12.453 -31.412 1.00 . A A . 8 ASP N 1 1
17 15913 1 1 8 ASP O O 76.347 -9.590 -31.189 1.00 . A A . 8 ASP O 1 1
17 15914 1 1 8 ASP OD1 O 78.407 -8.402 -30.520 1.00 . A A . 8 ASP OD1 1 1
17 15915 1 1 8 ASP OD2 O 80.005 -8.110 -31.936 1.00 . A A . 8 ASP OD2 1 1
17 15916 1 1 9 ASN C C 74.476 -11.267 -28.004 1.00 . A A . 9 ASN C 1 1
17 15917 1 1 9 ASN CA C 74.721 -11.041 -29.492 1.00 . A A . 9 ASN CA 1 1
17 15918 1 1 9 ASN CB C 73.751 -11.898 -30.308 1.00 . A A . 9 ASN CB 1 1
17 15919 1 1 9 ASN CG C 74.149 -11.878 -31.779 1.00 . A A . 9 ASN CG 1 1
17 15920 1 1 9 ASN H H 76.509 -12.177 -29.460 1.00 . A A . 9 ASN H 1 1
17 15921 1 1 9 ASN HA H 74.544 -10.000 -29.722 1.00 . A A . 9 ASN HA 1 1
17 15922 1 1 9 ASN HB2 H 73.776 -12.914 -29.942 1.00 . A A . 9 ASN HB2 1 1
17 15923 1 1 9 ASN HB3 H 72.750 -11.504 -30.203 1.00 . A A . 9 ASN HB3 1 1
17 15924 1 1 9 ASN HD21 H 74.460 -9.918 -31.822 1.00 . A A . 9 ASN HD21 1 1
17 15925 1 1 9 ASN HD22 H 74.730 -10.727 -33.289 1.00 . A A . 9 ASN HD22 1 1
17 15926 1 1 9 ASN N N 76.096 -11.375 -29.842 1.00 . A A . 9 ASN N 1 1
17 15927 1 1 9 ASN ND2 N 74.473 -10.747 -32.344 1.00 . A A . 9 ASN ND2 1 1
17 15928 1 1 9 ASN O O 74.179 -10.330 -27.263 1.00 . A A . 9 ASN O 1 1
17 15929 1 1 9 ASN OD1 O 74.165 -12.921 -32.433 1.00 . A A . 9 ASN OD1 1 1
17 15930 1 1 10 TYR C C 75.603 -12.452 -25.334 1.00 . A A . 10 TYR C 1 1
17 15931 1 1 10 TYR CA C 74.393 -12.857 -26.170 1.00 . A A . 10 TYR CA 1 1
17 15932 1 1 10 TYR CB C 74.151 -14.361 -26.027 1.00 . A A . 10 TYR CB 1 1
17 15933 1 1 10 TYR CD1 C 71.874 -14.795 -27.015 1.00 . A A . 10 TYR CD1 1 1
17 15934 1 1 10 TYR CD2 C 73.839 -15.325 -28.334 1.00 . A A . 10 TYR CD2 1 1
17 15935 1 1 10 TYR CE1 C 71.053 -15.239 -28.059 1.00 . A A . 10 TYR CE1 1 1
17 15936 1 1 10 TYR CE2 C 73.018 -15.768 -29.379 1.00 . A A . 10 TYR CE2 1 1
17 15937 1 1 10 TYR CG C 73.266 -14.839 -27.153 1.00 . A A . 10 TYR CG 1 1
17 15938 1 1 10 TYR CZ C 71.625 -15.725 -29.240 1.00 . A A . 10 TYR CZ 1 1
17 15939 1 1 10 TYR H H 74.842 -13.225 -28.209 1.00 . A A . 10 TYR H 1 1
17 15940 1 1 10 TYR HA H 73.524 -12.330 -25.808 1.00 . A A . 10 TYR HA 1 1
17 15941 1 1 10 TYR HB2 H 75.097 -14.883 -26.065 1.00 . A A . 10 TYR HB2 1 1
17 15942 1 1 10 TYR HB3 H 73.669 -14.560 -25.081 1.00 . A A . 10 TYR HB3 1 1
17 15943 1 1 10 TYR HD1 H 71.433 -14.420 -26.103 1.00 . A A . 10 TYR HD1 1 1
17 15944 1 1 10 TYR HD2 H 74.913 -15.359 -28.441 1.00 . A A . 10 TYR HD2 1 1
17 15945 1 1 10 TYR HE1 H 69.979 -15.205 -27.953 1.00 . A A . 10 TYR HE1 1 1
17 15946 1 1 10 TYR HE2 H 73.459 -16.143 -30.290 1.00 . A A . 10 TYR HE2 1 1
17 15947 1 1 10 TYR HH H 71.369 -16.619 -30.908 1.00 . A A . 10 TYR HH 1 1
17 15948 1 1 10 TYR N N 74.603 -12.519 -27.573 1.00 . A A . 10 TYR N 1 1
17 15949 1 1 10 TYR O O 75.655 -12.714 -24.132 1.00 . A A . 10 TYR O 1 1
17 15950 1 1 10 TYR OH O 70.815 -16.162 -30.270 1.00 . A A . 10 TYR OH 1 1
17 15951 1 1 11 TYR C C 77.495 -10.128 -24.451 1.00 . A A . 11 TYR C 1 1
17 15952 1 1 11 TYR CA C 77.778 -11.375 -25.283 1.00 . A A . 11 TYR CA 1 1
17 15953 1 1 11 TYR CB C 78.885 -11.074 -26.296 1.00 . A A . 11 TYR CB 1 1
17 15954 1 1 11 TYR CD1 C 78.938 -13.261 -27.548 1.00 . A A . 11 TYR CD1 1 1
17 15955 1 1 11 TYR CD2 C 80.849 -12.651 -26.185 1.00 . A A . 11 TYR CD2 1 1
17 15956 1 1 11 TYR CE1 C 79.577 -14.453 -27.909 1.00 . A A . 11 TYR CE1 1 1
17 15957 1 1 11 TYR CE2 C 81.487 -13.842 -26.547 1.00 . A A . 11 TYR CE2 1 1
17 15958 1 1 11 TYR CG C 79.574 -12.359 -26.685 1.00 . A A . 11 TYR CG 1 1
17 15959 1 1 11 TYR CZ C 80.852 -14.744 -27.408 1.00 . A A . 11 TYR CZ 1 1
17 15960 1 1 11 TYR H H 76.477 -11.630 -26.936 1.00 . A A . 11 TYR H 1 1
17 15961 1 1 11 TYR HA H 78.112 -12.165 -24.628 1.00 . A A . 11 TYR HA 1 1
17 15962 1 1 11 TYR HB2 H 78.455 -10.615 -27.173 1.00 . A A . 11 TYR HB2 1 1
17 15963 1 1 11 TYR HB3 H 79.605 -10.401 -25.853 1.00 . A A . 11 TYR HB3 1 1
17 15964 1 1 11 TYR HD1 H 77.955 -13.037 -27.933 1.00 . A A . 11 TYR HD1 1 1
17 15965 1 1 11 TYR HD2 H 81.339 -11.955 -25.520 1.00 . A A . 11 TYR HD2 1 1
17 15966 1 1 11 TYR HE1 H 79.086 -15.148 -28.575 1.00 . A A . 11 TYR HE1 1 1
17 15967 1 1 11 TYR HE2 H 82.471 -14.067 -26.161 1.00 . A A . 11 TYR HE2 1 1
17 15968 1 1 11 TYR HH H 81.754 -15.842 -28.684 1.00 . A A . 11 TYR HH 1 1
17 15969 1 1 11 TYR N N 76.573 -11.812 -25.978 1.00 . A A . 11 TYR N 1 1
17 15970 1 1 11 TYR O O 77.990 -9.042 -24.754 1.00 . A A . 11 TYR O 1 1
17 15971 1 1 11 TYR OH O 81.481 -15.919 -27.766 1.00 . A A . 11 TYR OH 1 1
17 15972 1 1 12 GLY C C 75.606 -9.653 -21.293 1.00 . A A . 12 GLY C 1 1
17 15973 1 1 12 GLY CA C 76.353 -9.172 -22.532 1.00 . A A . 12 GLY CA 1 1
17 15974 1 1 12 GLY H H 76.331 -11.180 -23.209 1.00 . A A . 12 GLY H 1 1
17 15975 1 1 12 GLY HA2 H 77.261 -8.669 -22.229 1.00 . A A . 12 GLY HA2 1 1
17 15976 1 1 12 GLY HA3 H 75.727 -8.481 -23.075 1.00 . A A . 12 GLY HA3 1 1
17 15977 1 1 12 GLY N N 76.696 -10.291 -23.402 1.00 . A A . 12 GLY N 1 1
17 15978 1 1 12 GLY O O 76.194 -9.800 -20.221 1.00 . A A . 12 GLY O 1 1
17 15979 1 1 13 ALA C C 72.180 -10.952 -20.841 1.00 . A A . 13 ALA C 1 1
17 15980 1 1 13 ALA CA C 73.492 -10.361 -20.333 1.00 . A A . 13 ALA CA 1 1
17 15981 1 1 13 ALA CB C 73.196 -9.200 -19.383 1.00 . A A . 13 ALA CB 1 1
17 15982 1 1 13 ALA H H 73.895 -9.761 -22.326 1.00 . A A . 13 ALA H 1 1
17 15983 1 1 13 ALA HA H 74.034 -11.123 -19.794 1.00 . A A . 13 ALA HA 1 1
17 15984 1 1 13 ALA HB1 H 72.417 -8.580 -19.803 1.00 . A A . 13 ALA HB1 1 1
17 15985 1 1 13 ALA HB2 H 74.090 -8.610 -19.245 1.00 . A A . 13 ALA HB2 1 1
17 15986 1 1 13 ALA HB3 H 72.871 -9.589 -18.429 1.00 . A A . 13 ALA HB3 1 1
17 15987 1 1 13 ALA N N 74.309 -9.897 -21.448 1.00 . A A . 13 ALA N 1 1
17 15988 1 1 13 ALA O O 71.117 -10.352 -20.687 1.00 . A A . 13 ALA O 1 1
17 15989 1 1 14 ASP C C 70.409 -13.637 -20.890 1.00 . A A . 14 ASP C 1 1
17 15990 1 1 14 ASP CA C 71.077 -12.796 -21.973 1.00 . A A . 14 ASP CA 1 1
17 15991 1 1 14 ASP CB C 71.459 -13.691 -23.153 1.00 . A A . 14 ASP CB 1 1
17 15992 1 1 14 ASP CG C 72.146 -14.955 -22.649 1.00 . A A . 14 ASP CG 1 1
17 15993 1 1 14 ASP H H 73.139 -12.564 -21.541 1.00 . A A . 14 ASP H 1 1
17 15994 1 1 14 ASP HA H 70.379 -12.047 -22.315 1.00 . A A . 14 ASP HA 1 1
17 15995 1 1 14 ASP HB2 H 70.568 -13.961 -23.702 1.00 . A A . 14 ASP HB2 1 1
17 15996 1 1 14 ASP HB3 H 72.133 -13.154 -23.806 1.00 . A A . 14 ASP HB3 1 1
17 15997 1 1 14 ASP N N 72.265 -12.132 -21.446 1.00 . A A . 14 ASP N 1 1
17 15998 1 1 14 ASP O O 69.186 -13.628 -20.750 1.00 . A A . 14 ASP O 1 1
17 15999 1 1 14 ASP OD1 O 73.351 -14.918 -22.464 1.00 . A A . 14 ASP OD1 1 1
17 16000 1 1 14 ASP OD2 O 71.456 -15.942 -22.452 1.00 . A A . 14 ASP OD2 1 1
17 16001 1 1 15 ASN C C 71.832 -15.899 -18.315 1.00 . A A . 15 ASN C 1 1
17 16002 1 1 15 ASN CA C 70.695 -15.208 -19.060 1.00 . A A . 15 ASN CA 1 1
17 16003 1 1 15 ASN CB C 69.750 -16.260 -19.643 1.00 . A A . 15 ASN CB 1 1
17 16004 1 1 15 ASN CG C 68.318 -15.978 -19.200 1.00 . A A . 15 ASN CG 1 1
17 16005 1 1 15 ASN H H 72.186 -14.332 -20.285 1.00 . A A . 15 ASN H 1 1
17 16006 1 1 15 ASN HA H 70.144 -14.591 -18.366 1.00 . A A . 15 ASN HA 1 1
17 16007 1 1 15 ASN HB2 H 69.804 -16.231 -20.722 1.00 . A A . 15 ASN HB2 1 1
17 16008 1 1 15 ASN HB3 H 70.045 -17.239 -19.296 1.00 . A A . 15 ASN HB3 1 1
17 16009 1 1 15 ASN HD21 H 67.873 -17.892 -18.917 1.00 . A A . 15 ASN HD21 1 1
17 16010 1 1 15 ASN HD22 H 66.617 -16.799 -18.589 1.00 . A A . 15 ASN HD22 1 1
17 16011 1 1 15 ASN N N 71.220 -14.364 -20.128 1.00 . A A . 15 ASN N 1 1
17 16012 1 1 15 ASN ND2 N 67.538 -16.972 -18.875 1.00 . A A . 15 ASN ND2 1 1
17 16013 1 1 15 ASN O O 72.346 -16.924 -18.761 1.00 . A A . 15 ASN O 1 1
17 16014 1 1 15 ASN OD1 O 67.899 -14.822 -19.149 1.00 . A A . 15 ASN OD1 1 1
17 16015 1 1 16 GLN C C 72.738 -16.843 -15.319 1.00 . A A . 16 GLN C 1 1
17 16016 1 1 16 GLN CA C 73.298 -15.901 -16.379 1.00 . A A . 16 GLN CA 1 1
17 16017 1 1 16 GLN CB C 74.097 -14.785 -15.704 1.00 . A A . 16 GLN CB 1 1
17 16018 1 1 16 GLN CD C 73.372 -12.465 -15.110 1.00 . A A . 16 GLN CD 1 1
17 16019 1 1 16 GLN CG C 73.163 -13.948 -14.827 1.00 . A A . 16 GLN CG 1 1
17 16020 1 1 16 GLN H H 71.774 -14.513 -16.872 1.00 . A A . 16 GLN H 1 1
17 16021 1 1 16 GLN HA H 73.958 -16.457 -17.029 1.00 . A A . 16 GLN HA 1 1
17 16022 1 1 16 GLN HB2 H 74.874 -15.218 -15.092 1.00 . A A . 16 GLN HB2 1 1
17 16023 1 1 16 GLN HB3 H 74.541 -14.153 -16.458 1.00 . A A . 16 GLN HB3 1 1
17 16024 1 1 16 GLN HE21 H 71.452 -12.111 -15.471 1.00 . A A . 16 GLN HE21 1 1
17 16025 1 1 16 GLN HE22 H 72.475 -10.763 -15.605 1.00 . A A . 16 GLN HE22 1 1
17 16026 1 1 16 GLN HG2 H 72.137 -14.213 -15.040 1.00 . A A . 16 GLN HG2 1 1
17 16027 1 1 16 GLN HG3 H 73.375 -14.146 -13.787 1.00 . A A . 16 GLN HG3 1 1
17 16028 1 1 16 GLN N N 72.220 -15.330 -17.178 1.00 . A A . 16 GLN N 1 1
17 16029 1 1 16 GLN NE2 N 72.348 -11.718 -15.421 1.00 . A A . 16 GLN NE2 1 1
17 16030 1 1 16 GLN O O 73.397 -17.128 -14.318 1.00 . A A . 16 GLN O 1 1
17 16031 1 1 16 GLN OE1 O 74.499 -11.973 -15.048 1.00 . A A . 16 GLN OE1 1 1
17 16032 1 1 17 SER C C 70.291 -17.452 -13.427 1.00 . A A . 17 SER C 1 1
17 16033 1 1 17 SER CA C 70.874 -18.229 -14.601 1.00 . A A . 17 SER CA 1 1
17 16034 1 1 17 SER CB C 71.885 -19.255 -14.088 1.00 . A A . 17 SER CB 1 1
17 16035 1 1 17 SER H H 71.040 -17.056 -16.358 1.00 . A A . 17 SER H 1 1
17 16036 1 1 17 SER HA H 70.075 -18.750 -15.108 1.00 . A A . 17 SER HA 1 1
17 16037 1 1 17 SER HB2 H 71.385 -20.188 -13.890 1.00 . A A . 17 SER HB2 1 1
17 16038 1 1 17 SER HB3 H 72.649 -19.410 -14.837 1.00 . A A . 17 SER HB3 1 1
17 16039 1 1 17 SER HG H 72.984 -19.488 -12.500 1.00 . A A . 17 SER HG 1 1
17 16040 1 1 17 SER N N 71.517 -17.321 -15.544 1.00 . A A . 17 SER N 1 1
17 16041 1 1 17 SER O O 70.138 -17.987 -12.328 1.00 . A A . 17 SER O 1 1
17 16042 1 1 17 SER OG O 72.471 -18.775 -12.885 1.00 . A A . 17 SER OG 1 1
17 16043 1 1 18 GLU C C 67.982 -15.776 -12.290 1.00 . A A . 18 GLU C 1 1
17 16044 1 1 18 GLU CA C 69.405 -15.338 -12.625 1.00 . A A . 18 GLU CA 1 1
17 16045 1 1 18 GLU CB C 69.396 -13.881 -13.088 1.00 . A A . 18 GLU CB 1 1
17 16046 1 1 18 GLU CD C 70.043 -11.547 -12.461 1.00 . A A . 18 GLU CD 1 1
17 16047 1 1 18 GLU CG C 70.158 -13.018 -12.080 1.00 . A A . 18 GLU CG 1 1
17 16048 1 1 18 GLU H H 70.115 -15.814 -14.562 1.00 . A A . 18 GLU H 1 1
17 16049 1 1 18 GLU HA H 70.014 -15.418 -11.738 1.00 . A A . 18 GLU HA 1 1
17 16050 1 1 18 GLU HB2 H 69.872 -13.809 -14.057 1.00 . A A . 18 GLU HB2 1 1
17 16051 1 1 18 GLU HB3 H 68.377 -13.532 -13.161 1.00 . A A . 18 GLU HB3 1 1
17 16052 1 1 18 GLU HG2 H 69.741 -13.168 -11.095 1.00 . A A . 18 GLU HG2 1 1
17 16053 1 1 18 GLU HG3 H 71.199 -13.306 -12.077 1.00 . A A . 18 GLU HG3 1 1
17 16054 1 1 18 GLU N N 69.970 -16.185 -13.667 1.00 . A A . 18 GLU N 1 1
17 16055 1 1 18 GLU O O 67.299 -16.383 -13.117 1.00 . A A . 18 GLU O 1 1
17 16056 1 1 18 GLU OE1 O 69.615 -11.274 -13.570 1.00 . A A . 18 GLU OE1 1 1
17 16057 1 1 18 GLU OE2 O 70.385 -10.714 -11.638 1.00 . A A . 18 GLU OE2 1 1
17 16058 1 1 19 CYS C C 66.086 -17.343 -10.471 1.00 . A A . 19 CYS C 1 1
17 16059 1 1 19 CYS CA C 66.198 -15.832 -10.645 1.00 . A A . 19 CYS CA 1 1
17 16060 1 1 19 CYS CB C 65.172 -15.357 -11.675 1.00 . A A . 19 CYS CB 1 1
17 16061 1 1 19 CYS H H 68.130 -14.980 -10.461 1.00 . A A . 19 CYS H 1 1
17 16062 1 1 19 CYS HA H 65.991 -15.354 -9.700 1.00 . A A . 19 CYS HA 1 1
17 16063 1 1 19 CYS HB2 H 64.332 -14.909 -11.164 1.00 . A A . 19 CYS HB2 1 1
17 16064 1 1 19 CYS HB3 H 65.627 -14.627 -12.327 1.00 . A A . 19 CYS HB3 1 1
17 16065 1 1 19 CYS HG H 65.303 -17.011 -13.261 1.00 . A A . 19 CYS HG 1 1
17 16066 1 1 19 CYS N N 67.541 -15.465 -11.076 1.00 . A A . 19 CYS N 1 1
17 16067 1 1 19 CYS O O 65.082 -17.847 -9.966 1.00 . A A . 19 CYS O 1 1
17 16068 1 1 19 CYS SG S 64.601 -16.769 -12.653 1.00 . A A . 19 CYS SG 1 1
17 16069 1 1 20 GLU C C 67.555 -19.941 -9.378 1.00 . A A . 20 GLU C 1 1
17 16070 1 1 20 GLU CA C 67.128 -19.515 -10.779 1.00 . A A . 20 GLU CA 1 1
17 16071 1 1 20 GLU CB C 68.085 -20.114 -11.810 1.00 . A A . 20 GLU CB 1 1
17 16072 1 1 20 GLU CD C 68.902 -22.315 -12.680 1.00 . A A . 20 GLU CD 1 1
17 16073 1 1 20 GLU CG C 67.719 -21.579 -12.057 1.00 . A A . 20 GLU CG 1 1
17 16074 1 1 20 GLU H H 67.895 -17.606 -11.287 1.00 . A A . 20 GLU H 1 1
17 16075 1 1 20 GLU HA H 66.133 -19.886 -10.970 1.00 . A A . 20 GLU HA 1 1
17 16076 1 1 20 GLU HB2 H 68.008 -19.563 -12.736 1.00 . A A . 20 GLU HB2 1 1
17 16077 1 1 20 GLU HB3 H 69.097 -20.056 -11.440 1.00 . A A . 20 GLU HB3 1 1
17 16078 1 1 20 GLU HG2 H 67.461 -22.047 -11.117 1.00 . A A . 20 GLU HG2 1 1
17 16079 1 1 20 GLU HG3 H 66.874 -21.630 -12.727 1.00 . A A . 20 GLU HG3 1 1
17 16080 1 1 20 GLU N N 67.121 -18.061 -10.893 1.00 . A A . 20 GLU N 1 1
17 16081 1 1 20 GLU O O 68.564 -20.626 -9.208 1.00 . A A . 20 GLU O 1 1
17 16082 1 1 20 GLU OE1 O 70.011 -22.108 -12.219 1.00 . A A . 20 GLU OE1 1 1
17 16083 1 1 20 GLU OE2 O 68.679 -23.072 -13.610 1.00 . A A . 20 GLU OE2 1 1
17 16084 1 1 21 TYR C C 65.818 -20.254 -6.241 1.00 . A A . 21 TYR C 1 1
17 16085 1 1 21 TYR CA C 67.089 -19.878 -6.996 1.00 . A A . 21 TYR CA 1 1
17 16086 1 1 21 TYR CB C 67.767 -18.695 -6.300 1.00 . A A . 21 TYR CB 1 1
17 16087 1 1 21 TYR CD1 C 70.209 -18.969 -6.858 1.00 . A A . 21 TYR CD1 1 1
17 16088 1 1 21 TYR CD2 C 68.936 -17.253 -8.005 1.00 . A A . 21 TYR CD2 1 1
17 16089 1 1 21 TYR CE1 C 71.354 -18.599 -7.575 1.00 . A A . 21 TYR CE1 1 1
17 16090 1 1 21 TYR CE2 C 70.080 -16.883 -8.720 1.00 . A A . 21 TYR CE2 1 1
17 16091 1 1 21 TYR CG C 69.001 -18.296 -7.073 1.00 . A A . 21 TYR CG 1 1
17 16092 1 1 21 TYR CZ C 71.290 -17.555 -8.505 1.00 . A A . 21 TYR CZ 1 1
17 16093 1 1 21 TYR H H 65.989 -18.988 -8.575 1.00 . A A . 21 TYR H 1 1
17 16094 1 1 21 TYR HA H 67.764 -20.720 -6.987 1.00 . A A . 21 TYR HA 1 1
17 16095 1 1 21 TYR HB2 H 67.082 -17.862 -6.259 1.00 . A A . 21 TYR HB2 1 1
17 16096 1 1 21 TYR HB3 H 68.048 -18.981 -5.297 1.00 . A A . 21 TYR HB3 1 1
17 16097 1 1 21 TYR HD1 H 70.259 -19.773 -6.139 1.00 . A A . 21 TYR HD1 1 1
17 16098 1 1 21 TYR HD2 H 68.004 -16.734 -8.170 1.00 . A A . 21 TYR HD2 1 1
17 16099 1 1 21 TYR HE1 H 72.286 -19.118 -7.408 1.00 . A A . 21 TYR HE1 1 1
17 16100 1 1 21 TYR HE2 H 70.031 -16.078 -9.440 1.00 . A A . 21 TYR HE2 1 1
17 16101 1 1 21 TYR HH H 72.870 -17.992 -9.484 1.00 . A A . 21 TYR HH 1 1
17 16102 1 1 21 TYR N N 66.781 -19.532 -8.378 1.00 . A A . 21 TYR N 1 1
17 16103 1 1 21 TYR O O 65.641 -21.403 -5.837 1.00 . A A . 21 TYR O 1 1
17 16104 1 1 21 TYR OH O 72.417 -17.190 -9.212 1.00 . A A . 21 TYR OH 1 1
17 16105 1 1 22 THR C C 62.701 -18.377 -5.593 1.00 . A A . 22 THR C 1 1
17 16106 1 1 22 THR CA C 63.682 -19.518 -5.348 1.00 . A A . 22 THR CA 1 1
17 16107 1 1 22 THR CB C 63.949 -19.652 -3.847 1.00 . A A . 22 THR CB 1 1
17 16108 1 1 22 THR CG2 C 62.822 -20.456 -3.197 1.00 . A A . 22 THR CG2 1 1
17 16109 1 1 22 THR H H 65.129 -18.381 -6.401 1.00 . A A . 22 THR H 1 1
17 16110 1 1 22 THR HA H 63.248 -20.438 -5.708 1.00 . A A . 22 THR HA 1 1
17 16111 1 1 22 THR HB H 63.990 -18.671 -3.399 1.00 . A A . 22 THR HB 1 1
17 16112 1 1 22 THR HG1 H 65.152 -20.756 -2.790 1.00 . A A . 22 THR HG1 1 1
17 16113 1 1 22 THR HG21 H 63.005 -20.540 -2.136 1.00 . A A . 22 THR HG21 1 1
17 16114 1 1 22 THR HG22 H 62.784 -21.442 -3.635 1.00 . A A . 22 THR HG22 1 1
17 16115 1 1 22 THR HG23 H 61.880 -19.953 -3.361 1.00 . A A . 22 THR HG23 1 1
17 16116 1 1 22 THR N N 64.935 -19.278 -6.056 1.00 . A A . 22 THR N 1 1
17 16117 1 1 22 THR O O 61.917 -18.020 -4.713 1.00 . A A . 22 THR O 1 1
17 16118 1 1 22 THR OG1 O 65.186 -20.319 -3.645 1.00 . A A . 22 THR OG1 1 1
17 16119 1 1 23 ASP C C 61.355 -16.860 -8.575 1.00 . A A . 23 ASP C 1 1
17 16120 1 1 23 ASP CA C 61.859 -16.708 -7.143 1.00 . A A . 23 ASP CA 1 1
17 16121 1 1 23 ASP CB C 62.595 -15.375 -6.999 1.00 . A A . 23 ASP CB 1 1
17 16122 1 1 23 ASP CG C 63.900 -15.410 -7.786 1.00 . A A . 23 ASP CG 1 1
17 16123 1 1 23 ASP H H 63.395 -18.134 -7.455 1.00 . A A . 23 ASP H 1 1
17 16124 1 1 23 ASP HA H 61.014 -16.714 -6.471 1.00 . A A . 23 ASP HA 1 1
17 16125 1 1 23 ASP HB2 H 61.970 -14.578 -7.376 1.00 . A A . 23 ASP HB2 1 1
17 16126 1 1 23 ASP HB3 H 62.812 -15.196 -5.956 1.00 . A A . 23 ASP HB3 1 1
17 16127 1 1 23 ASP N N 62.750 -17.809 -6.794 1.00 . A A . 23 ASP N 1 1
17 16128 1 1 23 ASP O O 60.779 -15.932 -9.143 1.00 . A A . 23 ASP O 1 1
17 16129 1 1 23 ASP OD1 O 63.959 -16.137 -8.765 1.00 . A A . 23 ASP OD1 1 1
17 16130 1 1 23 ASP OD2 O 64.822 -14.711 -7.399 1.00 . A A . 23 ASP OD2 1 1
17 16131 1 1 24 TRP C C 59.851 -19.118 -10.521 1.00 . A A . 24 TRP C 1 1
17 16132 1 1 24 TRP CA C 61.138 -18.300 -10.518 1.00 . A A . 24 TRP CA 1 1
17 16133 1 1 24 TRP CB C 62.228 -19.057 -11.279 1.00 . A A . 24 TRP CB 1 1
17 16134 1 1 24 TRP CD1 C 62.957 -20.698 -9.499 1.00 . A A . 24 TRP CD1 1 1
17 16135 1 1 24 TRP CD2 C 61.978 -21.706 -11.256 1.00 . A A . 24 TRP CD2 1 1
17 16136 1 1 24 TRP CE2 C 62.332 -22.730 -10.345 1.00 . A A . 24 TRP CE2 1 1
17 16137 1 1 24 TRP CE3 C 61.340 -22.076 -12.454 1.00 . A A . 24 TRP CE3 1 1
17 16138 1 1 24 TRP CG C 62.386 -20.425 -10.695 1.00 . A A . 24 TRP CG 1 1
17 16139 1 1 24 TRP CH2 C 61.430 -24.422 -11.810 1.00 . A A . 24 TRP CH2 1 1
17 16140 1 1 24 TRP CZ2 C 62.064 -24.072 -10.614 1.00 . A A . 24 TRP CZ2 1 1
17 16141 1 1 24 TRP CZ3 C 61.070 -23.427 -12.727 1.00 . A A . 24 TRP CZ3 1 1
17 16142 1 1 24 TRP H H 62.039 -18.740 -8.651 1.00 . A A . 24 TRP H 1 1
17 16143 1 1 24 TRP HA H 60.957 -17.359 -11.015 1.00 . A A . 24 TRP HA 1 1
17 16144 1 1 24 TRP HB2 H 61.951 -19.140 -12.319 1.00 . A A . 24 TRP HB2 1 1
17 16145 1 1 24 TRP HB3 H 63.163 -18.522 -11.197 1.00 . A A . 24 TRP HB3 1 1
17 16146 1 1 24 TRP HD1 H 63.371 -19.967 -8.820 1.00 . A A . 24 TRP HD1 1 1
17 16147 1 1 24 TRP HE1 H 63.277 -22.525 -8.501 1.00 . A A . 24 TRP HE1 1 1
17 16148 1 1 24 TRP HE3 H 61.058 -21.316 -13.168 1.00 . A A . 24 TRP HE3 1 1
17 16149 1 1 24 TRP HH2 H 61.221 -25.459 -12.025 1.00 . A A . 24 TRP HH2 1 1
17 16150 1 1 24 TRP HZ2 H 62.345 -24.836 -9.903 1.00 . A A . 24 TRP HZ2 1 1
17 16151 1 1 24 TRP HZ3 H 60.580 -23.699 -13.650 1.00 . A A . 24 TRP HZ3 1 1
17 16152 1 1 24 TRP N N 61.576 -18.037 -9.152 1.00 . A A . 24 TRP N 1 1
17 16153 1 1 24 TRP NE1 N 62.926 -22.064 -9.291 1.00 . A A . 24 TRP NE1 1 1
17 16154 1 1 24 TRP O O 59.368 -19.529 -11.576 1.00 . A A . 24 TRP O 1 1
17 16155 1 1 25 LYS C C 57.270 -19.665 -7.995 1.00 . A A . 25 LYS C 1 1
17 16156 1 1 25 LYS CA C 58.068 -20.120 -9.212 1.00 . A A . 25 LYS CA 1 1
17 16157 1 1 25 LYS CB C 58.389 -21.613 -9.087 1.00 . A A . 25 LYS CB 1 1
17 16158 1 1 25 LYS CD C 59.571 -21.122 -6.936 1.00 . A A . 25 LYS CD 1 1
17 16159 1 1 25 LYS CE C 60.670 -21.642 -6.008 1.00 . A A . 25 LYS CE 1 1
17 16160 1 1 25 LYS CG C 59.690 -21.802 -8.302 1.00 . A A . 25 LYS CG 1 1
17 16161 1 1 25 LYS H H 59.731 -18.998 -8.527 1.00 . A A . 25 LYS H 1 1
17 16162 1 1 25 LYS HA H 57.472 -19.966 -10.098 1.00 . A A . 25 LYS HA 1 1
17 16163 1 1 25 LYS HB2 H 57.581 -22.111 -8.570 1.00 . A A . 25 LYS HB2 1 1
17 16164 1 1 25 LYS HB3 H 58.502 -22.039 -10.073 1.00 . A A . 25 LYS HB3 1 1
17 16165 1 1 25 LYS HD2 H 59.677 -20.053 -7.056 1.00 . A A . 25 LYS HD2 1 1
17 16166 1 1 25 LYS HD3 H 58.607 -21.342 -6.506 1.00 . A A . 25 LYS HD3 1 1
17 16167 1 1 25 LYS HE2 H 61.523 -21.949 -6.597 1.00 . A A . 25 LYS HE2 1 1
17 16168 1 1 25 LYS HE3 H 60.968 -20.859 -5.327 1.00 . A A . 25 LYS HE3 1 1
17 16169 1 1 25 LYS HG2 H 59.874 -22.858 -8.162 1.00 . A A . 25 LYS HG2 1 1
17 16170 1 1 25 LYS HG3 H 60.511 -21.366 -8.850 1.00 . A A . 25 LYS HG3 1 1
17 16171 1 1 25 LYS HZ1 H 60.863 -23.091 -4.527 1.00 . A A . 25 LYS HZ1 1 1
17 16172 1 1 25 LYS HZ2 H 59.973 -23.600 -5.881 1.00 . A A . 25 LYS HZ2 1 1
17 16173 1 1 25 LYS HZ3 H 59.276 -22.540 -4.751 1.00 . A A . 25 LYS HZ3 1 1
17 16174 1 1 25 LYS N N 59.301 -19.350 -9.334 1.00 . A A . 25 LYS N 1 1
17 16175 1 1 25 LYS NZ N 60.157 -22.805 -5.234 1.00 . A A . 25 LYS NZ 1 1
17 16176 1 1 25 LYS O O 56.363 -20.362 -7.539 1.00 . A A . 25 LYS O 1 1
17 16177 1 1 26 SER C C 57.054 -16.434 -6.260 1.00 . A A . 26 SER C 1 1
17 16178 1 1 26 SER CA C 56.921 -17.953 -6.308 1.00 . A A . 26 SER CA 1 1
17 16179 1 1 26 SER CB C 57.501 -18.558 -5.030 1.00 . A A . 26 SER CB 1 1
17 16180 1 1 26 SER H H 58.344 -17.980 -7.878 1.00 . A A . 26 SER H 1 1
17 16181 1 1 26 SER HA H 55.875 -18.211 -6.371 1.00 . A A . 26 SER HA 1 1
17 16182 1 1 26 SER HB2 H 57.160 -19.575 -4.923 1.00 . A A . 26 SER HB2 1 1
17 16183 1 1 26 SER HB3 H 58.582 -18.547 -5.087 1.00 . A A . 26 SER HB3 1 1
17 16184 1 1 26 SER HG H 56.175 -17.490 -4.090 1.00 . A A . 26 SER HG 1 1
17 16185 1 1 26 SER N N 57.613 -18.492 -7.473 1.00 . A A . 26 SER N 1 1
17 16186 1 1 26 SER O O 56.458 -15.723 -7.069 1.00 . A A . 26 SER O 1 1
17 16187 1 1 26 SER OG O 57.066 -17.798 -3.910 1.00 . A A . 26 SER OG 1 1
17 16188 1 1 27 SER C C 56.713 -13.767 -5.227 1.00 . A A . 27 SER C 1 1
17 16189 1 1 27 SER CA C 58.045 -14.507 -5.163 1.00 . A A . 27 SER CA 1 1
17 16190 1 1 27 SER CB C 58.967 -13.997 -6.271 1.00 . A A . 27 SER CB 1 1
17 16191 1 1 27 SER H H 58.291 -16.558 -4.690 1.00 . A A . 27 SER H 1 1
17 16192 1 1 27 SER HA H 58.508 -14.313 -4.208 1.00 . A A . 27 SER HA 1 1
17 16193 1 1 27 SER HB2 H 58.437 -13.290 -6.887 1.00 . A A . 27 SER HB2 1 1
17 16194 1 1 27 SER HB3 H 59.827 -13.513 -5.828 1.00 . A A . 27 SER HB3 1 1
17 16195 1 1 27 SER HG H 58.601 -15.545 -7.393 1.00 . A A . 27 SER HG 1 1
17 16196 1 1 27 SER N N 57.841 -15.944 -5.307 1.00 . A A . 27 SER N 1 1
17 16197 1 1 27 SER O O 56.673 -12.559 -5.460 1.00 . A A . 27 SER O 1 1
17 16198 1 1 27 SER OG O 59.386 -15.093 -7.074 1.00 . A A . 27 SER OG 1 1
17 16199 1 1 28 GLY C C 53.250 -14.864 -4.499 1.00 . A A . 28 GLY C 1 1
17 16200 1 1 28 GLY CA C 54.295 -13.902 -5.053 1.00 . A A . 28 GLY CA 1 1
17 16201 1 1 28 GLY H H 55.717 -15.458 -4.836 1.00 . A A . 28 GLY H 1 1
17 16202 1 1 28 GLY HA2 H 54.296 -12.998 -4.462 1.00 . A A . 28 GLY HA2 1 1
17 16203 1 1 28 GLY HA3 H 54.042 -13.659 -6.074 1.00 . A A . 28 GLY HA3 1 1
17 16204 1 1 28 GLY N N 55.624 -14.500 -5.018 1.00 . A A . 28 GLY N 1 1
17 16205 1 1 28 GLY O O 52.153 -14.988 -5.045 1.00 . A A . 28 GLY O 1 1
17 16206 1 1 29 ALA C C 52.806 -16.444 -1.271 1.00 . A A . 29 ALA C 1 1
17 16207 1 1 29 ALA CA C 52.679 -16.492 -2.790 1.00 . A A . 29 ALA CA 1 1
17 16208 1 1 29 ALA CB C 52.978 -17.908 -3.285 1.00 . A A . 29 ALA CB 1 1
17 16209 1 1 29 ALA H H 54.483 -15.404 -3.018 1.00 . A A . 29 ALA H 1 1
17 16210 1 1 29 ALA HA H 51.668 -16.233 -3.065 1.00 . A A . 29 ALA HA 1 1
17 16211 1 1 29 ALA HB1 H 52.125 -18.288 -3.827 1.00 . A A . 29 ALA HB1 1 1
17 16212 1 1 29 ALA HB2 H 53.181 -18.549 -2.440 1.00 . A A . 29 ALA HB2 1 1
17 16213 1 1 29 ALA HB3 H 53.839 -17.887 -3.936 1.00 . A A . 29 ALA HB3 1 1
17 16214 1 1 29 ALA N N 53.596 -15.542 -3.410 1.00 . A A . 29 ALA N 1 1
17 16215 1 1 29 ALA O O 52.091 -17.150 -0.557 1.00 . A A . 29 ALA O 1 1
17 16216 1 1 30 LEU C C 53.863 -14.005 1.067 1.00 . A A . 30 LEU C 1 1
17 16217 1 1 30 LEU CA C 53.940 -15.471 0.652 1.00 . A A . 30 LEU CA 1 1
17 16218 1 1 30 LEU CB C 55.312 -16.036 1.026 1.00 . A A . 30 LEU CB 1 1
17 16219 1 1 30 LEU CD1 C 56.313 -17.150 -0.974 1.00 . A A . 30 LEU CD1 1 1
17 16220 1 1 30 LEU CD2 C 56.312 -18.315 1.236 1.00 . A A . 30 LEU CD2 1 1
17 16221 1 1 30 LEU CG C 55.526 -17.375 0.319 1.00 . A A . 30 LEU CG 1 1
17 16222 1 1 30 LEU H H 54.259 -15.074 -1.406 1.00 . A A . 30 LEU H 1 1
17 16223 1 1 30 LEU HA H 53.180 -16.025 1.181 1.00 . A A . 30 LEU HA 1 1
17 16224 1 1 30 LEU HB2 H 56.082 -15.341 0.724 1.00 . A A . 30 LEU HB2 1 1
17 16225 1 1 30 LEU HB3 H 55.361 -16.184 2.095 1.00 . A A . 30 LEU HB3 1 1
17 16226 1 1 30 LEU HD11 H 56.159 -17.987 -1.639 1.00 . A A . 30 LEU HD11 1 1
17 16227 1 1 30 LEU HD12 H 57.365 -17.061 -0.745 1.00 . A A . 30 LEU HD12 1 1
17 16228 1 1 30 LEU HD13 H 55.970 -16.244 -1.451 1.00 . A A . 30 LEU HD13 1 1
17 16229 1 1 30 LEU HD21 H 56.773 -19.093 0.644 1.00 . A A . 30 LEU HD21 1 1
17 16230 1 1 30 LEU HD22 H 55.640 -18.760 1.955 1.00 . A A . 30 LEU HD22 1 1
17 16231 1 1 30 LEU HD23 H 57.077 -17.757 1.754 1.00 . A A . 30 LEU HD23 1 1
17 16232 1 1 30 LEU HG H 54.567 -17.815 0.085 1.00 . A A . 30 LEU HG 1 1
17 16233 1 1 30 LEU N N 53.721 -15.609 -0.785 1.00 . A A . 30 LEU N 1 1
17 16234 1 1 30 LEU O O 53.469 -13.689 2.189 1.00 . A A . 30 LEU O 1 1
17 16235 1 1 31 ILE C C 52.776 -11.136 0.403 1.00 . A A . 31 ILE C 1 1
17 16236 1 1 31 ILE CA C 54.209 -11.687 0.436 1.00 . A A . 31 ILE CA 1 1
17 16237 1 1 31 ILE CB C 55.092 -10.933 -0.568 1.00 . A A . 31 ILE CB 1 1
17 16238 1 1 31 ILE CD1 C 57.004 -12.344 0.206 1.00 . A A . 31 ILE CD1 1 1
17 16239 1 1 31 ILE CG1 C 56.532 -10.912 -0.052 1.00 . A A . 31 ILE CG1 1 1
17 16240 1 1 31 ILE CG2 C 54.596 -9.492 -0.730 1.00 . A A . 31 ILE CG2 1 1
17 16241 1 1 31 ILE H H 54.545 -13.428 -0.725 1.00 . A A . 31 ILE H 1 1
17 16242 1 1 31 ILE HA H 54.609 -11.528 1.426 1.00 . A A . 31 ILE HA 1 1
17 16243 1 1 31 ILE HB H 55.062 -11.432 -1.524 1.00 . A A . 31 ILE HB 1 1
17 16244 1 1 31 ILE HD11 H 58.079 -12.390 0.119 1.00 . A A . 31 ILE HD11 1 1
17 16245 1 1 31 ILE HD12 H 56.555 -13.006 -0.521 1.00 . A A . 31 ILE HD12 1 1
17 16246 1 1 31 ILE HD13 H 56.710 -12.647 1.199 1.00 . A A . 31 ILE HD13 1 1
17 16247 1 1 31 ILE HG12 H 57.172 -10.448 -0.789 1.00 . A A . 31 ILE HG12 1 1
17 16248 1 1 31 ILE HG13 H 56.578 -10.350 0.869 1.00 . A A . 31 ILE HG13 1 1
17 16249 1 1 31 ILE HG21 H 55.372 -8.895 -1.187 1.00 . A A . 31 ILE HG21 1 1
17 16250 1 1 31 ILE HG22 H 54.353 -9.082 0.240 1.00 . A A . 31 ILE HG22 1 1
17 16251 1 1 31 ILE HG23 H 53.717 -9.479 -1.358 1.00 . A A . 31 ILE HG23 1 1
17 16252 1 1 31 ILE N N 54.240 -13.117 0.154 1.00 . A A . 31 ILE N 1 1
17 16253 1 1 31 ILE O O 52.449 -10.230 1.167 1.00 . A A . 31 ILE O 1 1
17 16254 1 1 32 PRO C C 49.586 -11.907 0.409 1.00 . A A . 32 PRO C 1 1
17 16255 1 1 32 PRO CA C 50.515 -11.170 -0.553 1.00 . A A . 32 PRO CA 1 1
17 16256 1 1 32 PRO CB C 50.153 -11.472 -2.004 1.00 . A A . 32 PRO CB 1 1
17 16257 1 1 32 PRO CD C 52.171 -12.728 -1.422 1.00 . A A . 32 PRO CD 1 1
17 16258 1 1 32 PRO CG C 50.978 -12.662 -2.386 1.00 . A A . 32 PRO CG 1 1
17 16259 1 1 32 PRO HA H 50.468 -10.107 -0.382 1.00 . A A . 32 PRO HA 1 1
17 16260 1 1 32 PRO HB2 H 49.100 -11.701 -2.084 1.00 . A A . 32 PRO HB2 1 1
17 16261 1 1 32 PRO HB3 H 50.403 -10.632 -2.635 1.00 . A A . 32 PRO HB3 1 1
17 16262 1 1 32 PRO HD2 H 52.193 -13.688 -0.924 1.00 . A A . 32 PRO HD2 1 1
17 16263 1 1 32 PRO HD3 H 53.092 -12.552 -1.949 1.00 . A A . 32 PRO HD3 1 1
17 16264 1 1 32 PRO HG2 H 50.383 -13.561 -2.302 1.00 . A A . 32 PRO HG2 1 1
17 16265 1 1 32 PRO HG3 H 51.337 -12.551 -3.397 1.00 . A A . 32 PRO HG3 1 1
17 16266 1 1 32 PRO N N 51.918 -11.648 -0.454 1.00 . A A . 32 PRO N 1 1
17 16267 1 1 32 PRO O O 48.386 -12.019 0.162 1.00 . A A . 32 PRO O 1 1
17 16268 1 1 33 ALA C C 49.673 -12.619 3.901 1.00 . A A . 33 ALA C 1 1
17 16269 1 1 33 ALA CA C 49.373 -13.135 2.498 1.00 . A A . 33 ALA CA 1 1
17 16270 1 1 33 ALA CB C 49.696 -14.628 2.423 1.00 . A A . 33 ALA CB 1 1
17 16271 1 1 33 ALA H H 51.116 -12.287 1.643 1.00 . A A . 33 ALA H 1 1
17 16272 1 1 33 ALA HA H 48.322 -12.997 2.292 1.00 . A A . 33 ALA HA 1 1
17 16273 1 1 33 ALA HB1 H 50.534 -14.782 1.759 1.00 . A A . 33 ALA HB1 1 1
17 16274 1 1 33 ALA HB2 H 48.837 -15.164 2.046 1.00 . A A . 33 ALA HB2 1 1
17 16275 1 1 33 ALA HB3 H 49.945 -14.993 3.408 1.00 . A A . 33 ALA HB3 1 1
17 16276 1 1 33 ALA N N 50.154 -12.408 1.503 1.00 . A A . 33 ALA N 1 1
17 16277 1 1 33 ALA O O 49.085 -13.078 4.880 1.00 . A A . 33 ALA O 1 1
17 16278 1 1 34 ILE C C 50.997 -9.567 5.198 1.00 . A A . 34 ILE C 1 1
17 16279 1 1 34 ILE CA C 50.968 -11.090 5.278 1.00 . A A . 34 ILE CA 1 1
17 16280 1 1 34 ILE CB C 52.344 -11.606 5.700 1.00 . A A . 34 ILE CB 1 1
17 16281 1 1 34 ILE CD1 C 54.324 -12.948 4.975 1.00 . A A . 34 ILE CD1 1 1
17 16282 1 1 34 ILE CG1 C 52.918 -12.487 4.588 1.00 . A A . 34 ILE CG1 1 1
17 16283 1 1 34 ILE CG2 C 52.211 -12.426 6.986 1.00 . A A . 34 ILE CG2 1 1
17 16284 1 1 34 ILE H H 51.029 -11.339 3.175 1.00 . A A . 34 ILE H 1 1
17 16285 1 1 34 ILE HA H 50.244 -11.387 6.019 1.00 . A A . 34 ILE HA 1 1
17 16286 1 1 34 ILE HB H 53.004 -10.768 5.875 1.00 . A A . 34 ILE HB 1 1
17 16287 1 1 34 ILE HD11 H 54.757 -13.507 4.159 1.00 . A A . 34 ILE HD11 1 1
17 16288 1 1 34 ILE HD12 H 54.266 -13.577 5.851 1.00 . A A . 34 ILE HD12 1 1
17 16289 1 1 34 ILE HD13 H 54.939 -12.087 5.189 1.00 . A A . 34 ILE HD13 1 1
17 16290 1 1 34 ILE HG12 H 52.282 -13.348 4.447 1.00 . A A . 34 ILE HG12 1 1
17 16291 1 1 34 ILE HG13 H 52.969 -11.921 3.670 1.00 . A A . 34 ILE HG13 1 1
17 16292 1 1 34 ILE HG21 H 51.757 -11.818 7.755 1.00 . A A . 34 ILE HG21 1 1
17 16293 1 1 34 ILE HG22 H 53.190 -12.746 7.312 1.00 . A A . 34 ILE HG22 1 1
17 16294 1 1 34 ILE HG23 H 51.593 -13.290 6.798 1.00 . A A . 34 ILE HG23 1 1
17 16295 1 1 34 ILE N N 50.593 -11.664 3.990 1.00 . A A . 34 ILE N 1 1
17 16296 1 1 34 ILE O O 50.688 -8.879 6.170 1.00 . A A . 34 ILE O 1 1
17 16297 1 1 35 TYR C C 50.151 -7.095 3.194 1.00 . A A . 35 TYR C 1 1
17 16298 1 1 35 TYR CA C 51.437 -7.606 3.835 1.00 . A A . 35 TYR CA 1 1
17 16299 1 1 35 TYR CB C 52.630 -7.257 2.945 1.00 . A A . 35 TYR CB 1 1
17 16300 1 1 35 TYR CD1 C 54.450 -8.534 4.133 1.00 . A A . 35 TYR CD1 1 1
17 16301 1 1 35 TYR CD2 C 54.523 -6.110 4.152 1.00 . A A . 35 TYR CD2 1 1
17 16302 1 1 35 TYR CE1 C 55.625 -8.576 4.893 1.00 . A A . 35 TYR CE1 1 1
17 16303 1 1 35 TYR CE2 C 55.698 -6.152 4.913 1.00 . A A . 35 TYR CE2 1 1
17 16304 1 1 35 TYR CG C 53.898 -7.301 3.763 1.00 . A A . 35 TYR CG 1 1
17 16305 1 1 35 TYR CZ C 56.249 -7.385 5.282 1.00 . A A . 35 TYR CZ 1 1
17 16306 1 1 35 TYR H H 51.606 -9.647 3.293 1.00 . A A . 35 TYR H 1 1
17 16307 1 1 35 TYR HA H 51.566 -7.128 4.794 1.00 . A A . 35 TYR HA 1 1
17 16308 1 1 35 TYR HB2 H 52.698 -7.971 2.137 1.00 . A A . 35 TYR HB2 1 1
17 16309 1 1 35 TYR HB3 H 52.500 -6.266 2.539 1.00 . A A . 35 TYR HB3 1 1
17 16310 1 1 35 TYR HD1 H 53.968 -9.453 3.833 1.00 . A A . 35 TYR HD1 1 1
17 16311 1 1 35 TYR HD2 H 54.098 -5.160 3.868 1.00 . A A . 35 TYR HD2 1 1
17 16312 1 1 35 TYR HE1 H 56.050 -9.526 5.178 1.00 . A A . 35 TYR HE1 1 1
17 16313 1 1 35 TYR HE2 H 56.180 -5.233 5.213 1.00 . A A . 35 TYR HE2 1 1
17 16314 1 1 35 TYR HH H 57.978 -8.102 5.659 1.00 . A A . 35 TYR HH 1 1
17 16315 1 1 35 TYR N N 51.371 -9.050 4.033 1.00 . A A . 35 TYR N 1 1
17 16316 1 1 35 TYR O O 50.149 -6.062 2.525 1.00 . A A . 35 TYR O 1 1
17 16317 1 1 35 TYR OH O 57.407 -7.425 6.032 1.00 . A A . 35 TYR OH 1 1
17 16318 1 1 36 MET C C 46.687 -7.485 3.919 1.00 . A A . 36 MET C 1 1
17 16319 1 1 36 MET CA C 47.769 -7.443 2.845 1.00 . A A . 36 MET CA 1 1
17 16320 1 1 36 MET CB C 47.393 -8.389 1.703 1.00 . A A . 36 MET CB 1 1
17 16321 1 1 36 MET CE C 50.242 -6.815 -0.724 1.00 . A A . 36 MET CE 1 1
17 16322 1 1 36 MET CG C 48.501 -8.382 0.649 1.00 . A A . 36 MET CG 1 1
17 16323 1 1 36 MET H H 49.126 -8.640 3.947 1.00 . A A . 36 MET H 1 1
17 16324 1 1 36 MET HA H 47.837 -6.438 2.457 1.00 . A A . 36 MET HA 1 1
17 16325 1 1 36 MET HB2 H 47.270 -9.390 2.091 1.00 . A A . 36 MET HB2 1 1
17 16326 1 1 36 MET HB3 H 46.469 -8.060 1.253 1.00 . A A . 36 MET HB3 1 1
17 16327 1 1 36 MET HE1 H 50.460 -7.757 -1.211 1.00 . A A . 36 MET HE1 1 1
17 16328 1 1 36 MET HE2 H 50.876 -6.708 0.141 1.00 . A A . 36 MET HE2 1 1
17 16329 1 1 36 MET HE3 H 50.426 -5.999 -1.408 1.00 . A A . 36 MET HE3 1 1
17 16330 1 1 36 MET HG2 H 49.456 -8.534 1.130 1.00 . A A . 36 MET HG2 1 1
17 16331 1 1 36 MET HG3 H 48.327 -9.176 -0.062 1.00 . A A . 36 MET HG3 1 1
17 16332 1 1 36 MET N N 49.060 -7.826 3.405 1.00 . A A . 36 MET N 1 1
17 16333 1 1 36 MET O O 45.630 -6.871 3.772 1.00 . A A . 36 MET O 1 1
17 16334 1 1 36 MET SD S 48.506 -6.791 -0.212 1.00 . A A . 36 MET SD 1 1
17 16335 1 1 37 LEU C C 46.663 -7.934 7.415 1.00 . A A . 37 LEU C 1 1
17 16336 1 1 37 LEU CA C 46.009 -8.337 6.097 1.00 . A A . 37 LEU CA 1 1
17 16337 1 1 37 LEU CB C 45.506 -9.778 6.196 1.00 . A A . 37 LEU CB 1 1
17 16338 1 1 37 LEU CD1 C 46.342 -11.128 4.266 1.00 . A A . 37 LEU CD1 1 1
17 16339 1 1 37 LEU CD2 C 43.918 -11.175 4.868 1.00 . A A . 37 LEU CD2 1 1
17 16340 1 1 37 LEU CG C 45.171 -10.300 4.797 1.00 . A A . 37 LEU CG 1 1
17 16341 1 1 37 LEU H H 47.821 -8.680 5.055 1.00 . A A . 37 LEU H 1 1
17 16342 1 1 37 LEU HA H 45.168 -7.687 5.912 1.00 . A A . 37 LEU HA 1 1
17 16343 1 1 37 LEU HB2 H 46.274 -10.397 6.637 1.00 . A A . 37 LEU HB2 1 1
17 16344 1 1 37 LEU HB3 H 44.620 -9.810 6.811 1.00 . A A . 37 LEU HB3 1 1
17 16345 1 1 37 LEU HD11 H 46.222 -11.280 3.204 1.00 . A A . 37 LEU HD11 1 1
17 16346 1 1 37 LEU HD12 H 46.363 -12.084 4.767 1.00 . A A . 37 LEU HD12 1 1
17 16347 1 1 37 LEU HD13 H 47.268 -10.604 4.454 1.00 . A A . 37 LEU HD13 1 1
17 16348 1 1 37 LEU HD21 H 43.999 -11.852 5.705 1.00 . A A . 37 LEU HD21 1 1
17 16349 1 1 37 LEU HD22 H 43.826 -11.744 3.954 1.00 . A A . 37 LEU HD22 1 1
17 16350 1 1 37 LEU HD23 H 43.048 -10.549 4.991 1.00 . A A . 37 LEU HD23 1 1
17 16351 1 1 37 LEU HG H 44.992 -9.464 4.135 1.00 . A A . 37 LEU HG 1 1
17 16352 1 1 37 LEU N N 46.961 -8.215 4.998 1.00 . A A . 37 LEU N 1 1
17 16353 1 1 37 LEU O O 46.184 -8.290 8.492 1.00 . A A . 37 LEU O 1 1
17 16354 1 1 38 VAL C C 49.076 -5.360 8.285 1.00 . A A . 38 VAL C 1 1
17 16355 1 1 38 VAL CA C 48.475 -6.744 8.510 1.00 . A A . 38 VAL CA 1 1
17 16356 1 1 38 VAL CB C 49.588 -7.734 8.854 1.00 . A A . 38 VAL CB 1 1
17 16357 1 1 38 VAL CG1 C 50.007 -7.548 10.313 1.00 . A A . 38 VAL CG1 1 1
17 16358 1 1 38 VAL CG2 C 49.080 -9.164 8.650 1.00 . A A . 38 VAL CG2 1 1
17 16359 1 1 38 VAL H H 48.096 -6.938 6.435 1.00 . A A . 38 VAL H 1 1
17 16360 1 1 38 VAL HA H 47.783 -6.696 9.339 1.00 . A A . 38 VAL HA 1 1
17 16361 1 1 38 VAL HB H 50.438 -7.557 8.210 1.00 . A A . 38 VAL HB 1 1
17 16362 1 1 38 VAL HG11 H 50.983 -7.987 10.466 1.00 . A A . 38 VAL HG11 1 1
17 16363 1 1 38 VAL HG12 H 49.290 -8.032 10.959 1.00 . A A . 38 VAL HG12 1 1
17 16364 1 1 38 VAL HG13 H 50.047 -6.494 10.544 1.00 . A A . 38 VAL HG13 1 1
17 16365 1 1 38 VAL HG21 H 48.179 -9.312 9.227 1.00 . A A . 38 VAL HG21 1 1
17 16366 1 1 38 VAL HG22 H 49.835 -9.864 8.975 1.00 . A A . 38 VAL HG22 1 1
17 16367 1 1 38 VAL HG23 H 48.868 -9.324 7.603 1.00 . A A . 38 VAL HG23 1 1
17 16368 1 1 38 VAL N N 47.760 -7.190 7.321 1.00 . A A . 38 VAL N 1 1
17 16369 1 1 38 VAL O O 49.001 -4.491 9.153 1.00 . A A . 38 VAL O 1 1
17 16370 1 1 39 PHE C C 49.277 -2.750 6.939 1.00 . A A . 39 PHE C 1 1
17 16371 1 1 39 PHE CA C 50.284 -3.884 6.782 1.00 . A A . 39 PHE CA 1 1
17 16372 1 1 39 PHE CB C 50.806 -3.913 5.344 1.00 . A A . 39 PHE CB 1 1
17 16373 1 1 39 PHE CD1 C 53.073 -2.812 5.376 1.00 . A A . 39 PHE CD1 1 1
17 16374 1 1 39 PHE CD2 C 51.162 -1.523 4.624 1.00 . A A . 39 PHE CD2 1 1
17 16375 1 1 39 PHE CE1 C 53.904 -1.706 5.157 1.00 . A A . 39 PHE CE1 1 1
17 16376 1 1 39 PHE CE2 C 51.992 -0.418 4.406 1.00 . A A . 39 PHE CE2 1 1
17 16377 1 1 39 PHE CG C 51.702 -2.720 5.109 1.00 . A A . 39 PHE CG 1 1
17 16378 1 1 39 PHE CZ C 53.363 -0.510 4.673 1.00 . A A . 39 PHE CZ 1 1
17 16379 1 1 39 PHE H H 49.702 -5.896 6.461 1.00 . A A . 39 PHE H 1 1
17 16380 1 1 39 PHE HA H 51.115 -3.710 7.450 1.00 . A A . 39 PHE HA 1 1
17 16381 1 1 39 PHE HB2 H 51.366 -4.822 5.182 1.00 . A A . 39 PHE HB2 1 1
17 16382 1 1 39 PHE HB3 H 49.973 -3.877 4.658 1.00 . A A . 39 PHE HB3 1 1
17 16383 1 1 39 PHE HD1 H 53.490 -3.735 5.750 1.00 . A A . 39 PHE HD1 1 1
17 16384 1 1 39 PHE HD2 H 50.104 -1.452 4.419 1.00 . A A . 39 PHE HD2 1 1
17 16385 1 1 39 PHE HE1 H 54.962 -1.777 5.363 1.00 . A A . 39 PHE HE1 1 1
17 16386 1 1 39 PHE HE2 H 51.576 0.506 4.033 1.00 . A A . 39 PHE HE2 1 1
17 16387 1 1 39 PHE HZ H 54.004 0.344 4.505 1.00 . A A . 39 PHE HZ 1 1
17 16388 1 1 39 PHE N N 49.672 -5.165 7.113 1.00 . A A . 39 PHE N 1 1
17 16389 1 1 39 PHE O O 49.649 -1.577 6.973 1.00 . A A . 39 PHE O 1 1
17 16390 1 1 40 LEU C C 45.884 -2.595 8.161 1.00 . A A . 40 LEU C 1 1
17 16391 1 1 40 LEU CA C 46.949 -2.108 7.184 1.00 . A A . 40 LEU CA 1 1
17 16392 1 1 40 LEU CB C 46.304 -1.806 5.827 1.00 . A A . 40 LEU CB 1 1
17 16393 1 1 40 LEU CD1 C 45.472 -4.166 5.735 1.00 . A A . 40 LEU CD1 1 1
17 16394 1 1 40 LEU CD2 C 45.536 -2.779 3.660 1.00 . A A . 40 LEU CD2 1 1
17 16395 1 1 40 LEU CG C 46.245 -3.082 4.981 1.00 . A A . 40 LEU CG 1 1
17 16396 1 1 40 LEU H H 47.762 -4.057 6.998 1.00 . A A . 40 LEU H 1 1
17 16397 1 1 40 LEU HA H 47.385 -1.198 7.569 1.00 . A A . 40 LEU HA 1 1
17 16398 1 1 40 LEU HB2 H 45.301 -1.433 5.982 1.00 . A A . 40 LEU HB2 1 1
17 16399 1 1 40 LEU HB3 H 46.888 -1.061 5.310 1.00 . A A . 40 LEU HB3 1 1
17 16400 1 1 40 LEU HD11 H 46.104 -4.596 6.497 1.00 . A A . 40 LEU HD11 1 1
17 16401 1 1 40 LEU HD12 H 45.168 -4.937 5.042 1.00 . A A . 40 LEU HD12 1 1
17 16402 1 1 40 LEU HD13 H 44.597 -3.730 6.195 1.00 . A A . 40 LEU HD13 1 1
17 16403 1 1 40 LEU HD21 H 45.334 -3.704 3.139 1.00 . A A . 40 LEU HD21 1 1
17 16404 1 1 40 LEU HD22 H 46.167 -2.153 3.048 1.00 . A A . 40 LEU HD22 1 1
17 16405 1 1 40 LEU HD23 H 44.605 -2.268 3.859 1.00 . A A . 40 LEU HD23 1 1
17 16406 1 1 40 LEU HG H 47.249 -3.429 4.781 1.00 . A A . 40 LEU HG 1 1
17 16407 1 1 40 LEU N N 48.000 -3.106 7.032 1.00 . A A . 40 LEU N 1 1
17 16408 1 1 40 LEU O O 44.769 -2.075 8.189 1.00 . A A . 40 LEU O 1 1
17 16409 1 1 41 LEU C C 46.018 -4.422 11.256 1.00 . A A . 41 LEU C 1 1
17 16410 1 1 41 LEU CA C 45.302 -4.146 9.937 1.00 . A A . 41 LEU CA 1 1
17 16411 1 1 41 LEU CB C 44.686 -5.443 9.392 1.00 . A A . 41 LEU CB 1 1
17 16412 1 1 41 LEU CD1 C 42.658 -5.071 10.824 1.00 . A A . 41 LEU CD1 1 1
17 16413 1 1 41 LEU CD2 C 43.090 -7.314 9.826 1.00 . A A . 41 LEU CD2 1 1
17 16414 1 1 41 LEU CG C 43.747 -6.071 10.430 1.00 . A A . 41 LEU CG 1 1
17 16415 1 1 41 LEU H H 47.139 -3.971 8.895 1.00 . A A . 41 LEU H 1 1
17 16416 1 1 41 LEU HA H 44.516 -3.427 10.108 1.00 . A A . 41 LEU HA 1 1
17 16417 1 1 41 LEU HB2 H 44.127 -5.220 8.494 1.00 . A A . 41 LEU HB2 1 1
17 16418 1 1 41 LEU HB3 H 45.475 -6.141 9.157 1.00 . A A . 41 LEU HB3 1 1
17 16419 1 1 41 LEU HD11 H 42.399 -4.465 9.968 1.00 . A A . 41 LEU HD11 1 1
17 16420 1 1 41 LEU HD12 H 43.024 -4.434 11.617 1.00 . A A . 41 LEU HD12 1 1
17 16421 1 1 41 LEU HD13 H 41.785 -5.605 11.166 1.00 . A A . 41 LEU HD13 1 1
17 16422 1 1 41 LEU HD21 H 43.479 -7.480 8.832 1.00 . A A . 41 LEU HD21 1 1
17 16423 1 1 41 LEU HD22 H 42.021 -7.168 9.774 1.00 . A A . 41 LEU HD22 1 1
17 16424 1 1 41 LEU HD23 H 43.306 -8.173 10.444 1.00 . A A . 41 LEU HD23 1 1
17 16425 1 1 41 LEU HG H 44.310 -6.355 11.307 1.00 . A A . 41 LEU HG 1 1
17 16426 1 1 41 LEU N N 46.236 -3.596 8.961 1.00 . A A . 41 LEU N 1 1
17 16427 1 1 41 LEU O O 45.484 -4.150 12.332 1.00 . A A . 41 LEU O 1 1
17 16428 1 1 42 GLY C C 49.133 -4.261 12.549 1.00 . A A . 42 GLY C 1 1
17 16429 1 1 42 GLY CA C 48.010 -5.273 12.356 1.00 . A A . 42 GLY CA 1 1
17 16430 1 1 42 GLY H H 47.602 -5.158 10.279 1.00 . A A . 42 GLY H 1 1
17 16431 1 1 42 GLY HA2 H 47.362 -5.257 13.220 1.00 . A A . 42 GLY HA2 1 1
17 16432 1 1 42 GLY HA3 H 48.439 -6.259 12.252 1.00 . A A . 42 GLY HA3 1 1
17 16433 1 1 42 GLY N N 47.228 -4.963 11.164 1.00 . A A . 42 GLY N 1 1
17 16434 1 1 42 GLY O O 50.254 -4.622 12.906 1.00 . A A . 42 GLY O 1 1
17 16435 1 1 43 THR C C 49.160 -0.560 12.353 1.00 . A A . 43 THR C 1 1
17 16436 1 1 43 THR CA C 49.818 -1.932 12.459 1.00 . A A . 43 THR CA 1 1
17 16437 1 1 43 THR CB C 50.895 -2.069 11.380 1.00 . A A . 43 THR CB 1 1
17 16438 1 1 43 THR CG2 C 50.292 -1.750 10.011 1.00 . A A . 43 THR CG2 1 1
17 16439 1 1 43 THR H H 47.915 -2.760 12.025 1.00 . A A . 43 THR H 1 1
17 16440 1 1 43 THR HA H 50.283 -2.024 13.429 1.00 . A A . 43 THR HA 1 1
17 16441 1 1 43 THR HB H 51.273 -3.079 11.375 1.00 . A A . 43 THR HB 1 1
17 16442 1 1 43 THR HG1 H 51.605 -0.450 12.192 1.00 . A A . 43 THR HG1 1 1
17 16443 1 1 43 THR HG21 H 49.340 -2.252 9.911 1.00 . A A . 43 THR HG21 1 1
17 16444 1 1 43 THR HG22 H 50.960 -2.090 9.235 1.00 . A A . 43 THR HG22 1 1
17 16445 1 1 43 THR HG23 H 50.147 -0.684 9.920 1.00 . A A . 43 THR HG23 1 1
17 16446 1 1 43 THR N N 48.825 -2.991 12.308 1.00 . A A . 43 THR N 1 1
17 16447 1 1 43 THR O O 49.608 0.403 12.973 1.00 . A A . 43 THR O 1 1
17 16448 1 1 43 THR OG1 O 51.955 -1.165 11.655 1.00 . A A . 43 THR OG1 1 1
17 16449 1 1 44 THR C C 47.223 1.501 12.718 1.00 . A A . 44 THR C 1 1
17 16450 1 1 44 THR CA C 47.381 0.779 11.383 1.00 . A A . 44 THR CA 1 1
17 16451 1 1 44 THR CB C 46.002 0.518 10.776 1.00 . A A . 44 THR CB 1 1
17 16452 1 1 44 THR CG2 C 45.507 -0.864 11.203 1.00 . A A . 44 THR CG2 1 1
17 16453 1 1 44 THR H H 47.781 -1.282 11.093 1.00 . A A . 44 THR H 1 1
17 16454 1 1 44 THR HA H 47.944 1.408 10.710 1.00 . A A . 44 THR HA 1 1
17 16455 1 1 44 THR HB H 46.069 0.555 9.699 1.00 . A A . 44 THR HB 1 1
17 16456 1 1 44 THR HG1 H 44.780 1.998 10.462 1.00 . A A . 44 THR HG1 1 1
17 16457 1 1 44 THR HG21 H 45.741 -1.025 12.244 1.00 . A A . 44 THR HG21 1 1
17 16458 1 1 44 THR HG22 H 45.993 -1.621 10.605 1.00 . A A . 44 THR HG22 1 1
17 16459 1 1 44 THR HG23 H 44.438 -0.924 11.060 1.00 . A A . 44 THR HG23 1 1
17 16460 1 1 44 THR N N 48.094 -0.480 11.563 1.00 . A A . 44 THR N 1 1
17 16461 1 1 44 THR O O 47.027 2.715 12.759 1.00 . A A . 44 THR O 1 1
17 16462 1 1 44 THR OG1 O 45.091 1.511 11.228 1.00 . A A . 44 THR OG1 1 1
17 16463 1 1 45 GLY C C 46.319 0.434 16.035 1.00 . A A . 45 GLY C 1 1
17 16464 1 1 45 GLY CA C 47.174 1.324 15.139 1.00 . A A . 45 GLY CA 1 1
17 16465 1 1 45 GLY H H 47.467 -0.218 13.714 1.00 . A A . 45 GLY H 1 1
17 16466 1 1 45 GLY HA2 H 48.155 1.433 15.580 1.00 . A A . 45 GLY HA2 1 1
17 16467 1 1 45 GLY HA3 H 46.710 2.294 15.060 1.00 . A A . 45 GLY HA3 1 1
17 16468 1 1 45 GLY N N 47.310 0.745 13.807 1.00 . A A . 45 GLY N 1 1
17 16469 1 1 45 GLY O O 45.588 0.924 16.896 1.00 . A A . 45 GLY O 1 1
17 16470 1 1 46 ASN C C 46.506 -3.023 17.006 1.00 . A A . 46 ASN C 1 1
17 16471 1 1 46 ASN CA C 45.644 -1.824 16.621 1.00 . A A . 46 ASN CA 1 1
17 16472 1 1 46 ASN CB C 44.427 -2.301 15.827 1.00 . A A . 46 ASN CB 1 1
17 16473 1 1 46 ASN CG C 43.779 -1.124 15.107 1.00 . A A . 46 ASN CG 1 1
17 16474 1 1 46 ASN H H 47.013 -1.208 15.125 1.00 . A A . 46 ASN H 1 1
17 16475 1 1 46 ASN HA H 45.304 -1.334 17.519 1.00 . A A . 46 ASN HA 1 1
17 16476 1 1 46 ASN HB2 H 44.738 -3.039 15.102 1.00 . A A . 46 ASN HB2 1 1
17 16477 1 1 46 ASN HB3 H 43.710 -2.744 16.503 1.00 . A A . 46 ASN HB3 1 1
17 16478 1 1 46 ASN HD21 H 43.522 -2.114 13.405 1.00 . A A . 46 ASN HD21 1 1
17 16479 1 1 46 ASN HD22 H 42.978 -0.506 13.399 1.00 . A A . 46 ASN HD22 1 1
17 16480 1 1 46 ASN N N 46.415 -0.875 15.825 1.00 . A A . 46 ASN N 1 1
17 16481 1 1 46 ASN ND2 N 43.395 -1.260 13.868 1.00 . A A . 46 ASN ND2 1 1
17 16482 1 1 46 ASN O O 45.989 -4.097 17.313 1.00 . A A . 46 ASN O 1 1
17 16483 1 1 46 ASN OD1 O 43.622 -0.051 15.690 1.00 . A A . 46 ASN OD1 1 1
17 16484 1 1 47 GLY C C 49.873 -3.381 18.221 1.00 . A A . 47 GLY C 1 1
17 16485 1 1 47 GLY CA C 48.745 -3.902 17.335 1.00 . A A . 47 GLY CA 1 1
17 16486 1 1 47 GLY H H 48.174 -1.952 16.733 1.00 . A A . 47 GLY H 1 1
17 16487 1 1 47 GLY HA2 H 48.208 -4.677 17.862 1.00 . A A . 47 GLY HA2 1 1
17 16488 1 1 47 GLY HA3 H 49.170 -4.313 16.432 1.00 . A A . 47 GLY HA3 1 1
17 16489 1 1 47 GLY N N 47.821 -2.830 16.986 1.00 . A A . 47 GLY N 1 1
17 16490 1 1 47 GLY O O 50.787 -4.124 18.580 1.00 . A A . 47 GLY O 1 1
17 16491 1 1 48 LEU C C 50.183 -0.538 20.421 1.00 . A A . 48 LEU C 1 1
17 16492 1 1 48 LEU CA C 50.821 -1.490 19.414 1.00 . A A . 48 LEU CA 1 1
17 16493 1 1 48 LEU CB C 51.826 -0.726 18.551 1.00 . A A . 48 LEU CB 1 1
17 16494 1 1 48 LEU CD1 C 51.695 1.490 17.405 1.00 . A A . 48 LEU CD1 1 1
17 16495 1 1 48 LEU CD2 C 51.183 -0.603 16.141 1.00 . A A . 48 LEU CD2 1 1
17 16496 1 1 48 LEU CG C 51.078 0.093 17.499 1.00 . A A . 48 LEU CG 1 1
17 16497 1 1 48 LEU H H 49.050 -1.557 18.254 1.00 . A A . 48 LEU H 1 1
17 16498 1 1 48 LEU HA H 51.344 -2.269 19.950 1.00 . A A . 48 LEU HA 1 1
17 16499 1 1 48 LEU HB2 H 52.409 -0.065 19.177 1.00 . A A . 48 LEU HB2 1 1
17 16500 1 1 48 LEU HB3 H 52.483 -1.426 18.057 1.00 . A A . 48 LEU HB3 1 1
17 16501 1 1 48 LEU HD11 H 52.742 1.404 17.151 1.00 . A A . 48 LEU HD11 1 1
17 16502 1 1 48 LEU HD12 H 51.595 1.993 18.354 1.00 . A A . 48 LEU HD12 1 1
17 16503 1 1 48 LEU HD13 H 51.186 2.058 16.640 1.00 . A A . 48 LEU HD13 1 1
17 16504 1 1 48 LEU HD21 H 50.870 -1.633 16.240 1.00 . A A . 48 LEU HD21 1 1
17 16505 1 1 48 LEU HD22 H 52.206 -0.569 15.798 1.00 . A A . 48 LEU HD22 1 1
17 16506 1 1 48 LEU HD23 H 50.546 -0.100 15.427 1.00 . A A . 48 LEU HD23 1 1
17 16507 1 1 48 LEU HG H 50.038 0.178 17.783 1.00 . A A . 48 LEU HG 1 1
17 16508 1 1 48 LEU N N 49.801 -2.101 18.569 1.00 . A A . 48 LEU N 1 1
17 16509 1 1 48 LEU O O 50.872 0.267 21.049 1.00 . A A . 48 LEU O 1 1
17 16510 1 1 49 VAL C C 47.188 -0.611 22.358 1.00 . A A . 49 VAL C 1 1
17 16511 1 1 49 VAL CA C 48.139 0.219 21.501 1.00 . A A . 49 VAL CA 1 1
17 16512 1 1 49 VAL CB C 47.345 1.275 20.730 1.00 . A A . 49 VAL CB 1 1
17 16513 1 1 49 VAL CG1 C 46.608 2.180 21.718 1.00 . A A . 49 VAL CG1 1 1
17 16514 1 1 49 VAL CG2 C 48.303 2.118 19.885 1.00 . A A . 49 VAL CG2 1 1
17 16515 1 1 49 VAL H H 48.372 -1.298 20.039 1.00 . A A . 49 VAL H 1 1
17 16516 1 1 49 VAL HA H 48.847 0.717 22.146 1.00 . A A . 49 VAL HA 1 1
17 16517 1 1 49 VAL HB H 46.627 0.786 20.086 1.00 . A A . 49 VAL HB 1 1
17 16518 1 1 49 VAL HG11 H 45.709 1.686 22.058 1.00 . A A . 49 VAL HG11 1 1
17 16519 1 1 49 VAL HG12 H 46.346 3.107 21.229 1.00 . A A . 49 VAL HG12 1 1
17 16520 1 1 49 VAL HG13 H 47.247 2.387 22.564 1.00 . A A . 49 VAL HG13 1 1
17 16521 1 1 49 VAL HG21 H 48.180 1.866 18.842 1.00 . A A . 49 VAL HG21 1 1
17 16522 1 1 49 VAL HG22 H 49.321 1.917 20.186 1.00 . A A . 49 VAL HG22 1 1
17 16523 1 1 49 VAL HG23 H 48.084 3.165 20.031 1.00 . A A . 49 VAL HG23 1 1
17 16524 1 1 49 VAL N N 48.865 -0.637 20.568 1.00 . A A . 49 VAL N 1 1
17 16525 1 1 49 VAL O O 46.958 -0.298 23.526 1.00 . A A . 49 VAL O 1 1
17 16526 1 1 50 LEU C C 46.446 -3.770 23.016 1.00 . A A . 50 LEU C 1 1
17 16527 1 1 50 LEU CA C 45.716 -2.538 22.490 1.00 . A A . 50 LEU CA 1 1
17 16528 1 1 50 LEU CB C 44.577 -2.970 21.560 1.00 . A A . 50 LEU CB 1 1
17 16529 1 1 50 LEU CD1 C 42.860 -2.851 23.396 1.00 . A A . 50 LEU CD1 1 1
17 16530 1 1 50 LEU CD2 C 42.449 -4.268 21.382 1.00 . A A . 50 LEU CD2 1 1
17 16531 1 1 50 LEU CG C 43.519 -3.754 22.348 1.00 . A A . 50 LEU CG 1 1
17 16532 1 1 50 LEU H H 46.862 -1.869 20.836 1.00 . A A . 50 LEU H 1 1
17 16533 1 1 50 LEU HA H 45.303 -1.992 23.323 1.00 . A A . 50 LEU HA 1 1
17 16534 1 1 50 LEU HB2 H 44.123 -2.096 21.116 1.00 . A A . 50 LEU HB2 1 1
17 16535 1 1 50 LEU HB3 H 44.975 -3.599 20.777 1.00 . A A . 50 LEU HB3 1 1
17 16536 1 1 50 LEU HD11 H 42.877 -1.826 23.056 1.00 . A A . 50 LEU HD11 1 1
17 16537 1 1 50 LEU HD12 H 43.401 -2.928 24.328 1.00 . A A . 50 LEU HD12 1 1
17 16538 1 1 50 LEU HD13 H 41.837 -3.163 23.548 1.00 . A A . 50 LEU HD13 1 1
17 16539 1 1 50 LEU HD21 H 42.614 -5.317 21.186 1.00 . A A . 50 LEU HD21 1 1
17 16540 1 1 50 LEU HD22 H 42.504 -3.715 20.456 1.00 . A A . 50 LEU HD22 1 1
17 16541 1 1 50 LEU HD23 H 41.472 -4.134 21.823 1.00 . A A . 50 LEU HD23 1 1
17 16542 1 1 50 LEU HG H 43.987 -4.593 22.843 1.00 . A A . 50 LEU HG 1 1
17 16543 1 1 50 LEU N N 46.641 -1.669 21.769 1.00 . A A . 50 LEU N 1 1
17 16544 1 1 50 LEU O O 46.326 -4.120 24.190 1.00 . A A . 50 LEU O 1 1
17 16545 1 1 51 TRP C C 48.974 -5.274 23.607 1.00 . A A . 51 TRP C 1 1
17 16546 1 1 51 TRP CA C 47.951 -5.612 22.527 1.00 . A A . 51 TRP CA 1 1
17 16547 1 1 51 TRP CB C 48.667 -6.197 21.309 1.00 . A A . 51 TRP CB 1 1
17 16548 1 1 51 TRP CD1 C 51.035 -5.349 21.565 1.00 . A A . 51 TRP CD1 1 1
17 16549 1 1 51 TRP CD2 C 50.852 -7.548 22.004 1.00 . A A . 51 TRP CD2 1 1
17 16550 1 1 51 TRP CE2 C 52.213 -7.210 22.184 1.00 . A A . 51 TRP CE2 1 1
17 16551 1 1 51 TRP CE3 C 50.465 -8.884 22.221 1.00 . A A . 51 TRP CE3 1 1
17 16552 1 1 51 TRP CG C 50.124 -6.348 21.611 1.00 . A A . 51 TRP CG 1 1
17 16553 1 1 51 TRP CH2 C 52.759 -9.486 22.775 1.00 . A A . 51 TRP CH2 1 1
17 16554 1 1 51 TRP CZ2 C 53.160 -8.163 22.564 1.00 . A A . 51 TRP CZ2 1 1
17 16555 1 1 51 TRP CZ3 C 51.415 -9.845 22.603 1.00 . A A . 51 TRP CZ3 1 1
17 16556 1 1 51 TRP H H 47.264 -4.094 21.218 1.00 . A A . 51 TRP H 1 1
17 16557 1 1 51 TRP HA H 47.262 -6.348 22.914 1.00 . A A . 51 TRP HA 1 1
17 16558 1 1 51 TRP HB2 H 48.246 -7.164 21.073 1.00 . A A . 51 TRP HB2 1 1
17 16559 1 1 51 TRP HB3 H 48.542 -5.535 20.465 1.00 . A A . 51 TRP HB3 1 1
17 16560 1 1 51 TRP HD1 H 50.828 -4.322 21.306 1.00 . A A . 51 TRP HD1 1 1
17 16561 1 1 51 TRP HE1 H 53.107 -5.343 21.948 1.00 . A A . 51 TRP HE1 1 1
17 16562 1 1 51 TRP HE3 H 49.433 -9.171 22.090 1.00 . A A . 51 TRP HE3 1 1
17 16563 1 1 51 TRP HH2 H 53.485 -10.229 23.068 1.00 . A A . 51 TRP HH2 1 1
17 16564 1 1 51 TRP HZ2 H 54.194 -7.881 22.695 1.00 . A A . 51 TRP HZ2 1 1
17 16565 1 1 51 TRP HZ3 H 51.108 -10.868 22.766 1.00 . A A . 51 TRP HZ3 1 1
17 16566 1 1 51 TRP N N 47.205 -4.421 22.140 1.00 . A A . 51 TRP N 1 1
17 16567 1 1 51 TRP NE1 N 52.275 -5.859 21.905 1.00 . A A . 51 TRP NE1 1 1
17 16568 1 1 51 TRP O O 49.539 -6.165 24.242 1.00 . A A . 51 TRP O 1 1
17 16569 1 1 52 THR C C 49.451 -3.194 26.122 1.00 . A A . 52 THR C 1 1
17 16570 1 1 52 THR CA C 50.163 -3.537 24.817 1.00 . A A . 52 THR CA 1 1
17 16571 1 1 52 THR CB C 50.921 -2.308 24.310 1.00 . A A . 52 THR CB 1 1
17 16572 1 1 52 THR CG2 C 50.067 -1.057 24.520 1.00 . A A . 52 THR CG2 1 1
17 16573 1 1 52 THR H H 48.727 -3.317 23.276 1.00 . A A . 52 THR H 1 1
17 16574 1 1 52 THR HA H 50.871 -4.330 25.002 1.00 . A A . 52 THR HA 1 1
17 16575 1 1 52 THR HB H 51.130 -2.423 23.257 1.00 . A A . 52 THR HB 1 1
17 16576 1 1 52 THR HG1 H 52.421 -3.055 25.297 1.00 . A A . 52 THR HG1 1 1
17 16577 1 1 52 THR HG21 H 50.196 -0.699 25.530 1.00 . A A . 52 THR HG21 1 1
17 16578 1 1 52 THR HG22 H 49.028 -1.298 24.354 1.00 . A A . 52 THR HG22 1 1
17 16579 1 1 52 THR HG23 H 50.373 -0.290 23.824 1.00 . A A . 52 THR HG23 1 1
17 16580 1 1 52 THR N N 49.206 -3.982 23.811 1.00 . A A . 52 THR N 1 1
17 16581 1 1 52 THR O O 50.081 -3.069 27.171 1.00 . A A . 52 THR O 1 1
17 16582 1 1 52 THR OG1 O 52.141 -2.177 25.025 1.00 . A A . 52 THR OG1 1 1
17 16583 1 1 53 VAL C C 47.240 -3.917 28.162 1.00 . A A . 53 VAL C 1 1
17 16584 1 1 53 VAL CA C 47.343 -2.714 27.229 1.00 . A A . 53 VAL CA 1 1
17 16585 1 1 53 VAL CB C 45.941 -2.267 26.813 1.00 . A A . 53 VAL CB 1 1
17 16586 1 1 53 VAL CG1 C 45.031 -2.230 28.042 1.00 . A A . 53 VAL CG1 1 1
17 16587 1 1 53 VAL CG2 C 46.015 -0.871 26.192 1.00 . A A . 53 VAL CG2 1 1
17 16588 1 1 53 VAL H H 47.682 -3.155 25.186 1.00 . A A . 53 VAL H 1 1
17 16589 1 1 53 VAL HA H 47.824 -1.903 27.755 1.00 . A A . 53 VAL HA 1 1
17 16590 1 1 53 VAL HB H 45.541 -2.964 26.091 1.00 . A A . 53 VAL HB 1 1
17 16591 1 1 53 VAL HG11 H 44.692 -3.230 28.270 1.00 . A A . 53 VAL HG11 1 1
17 16592 1 1 53 VAL HG12 H 44.178 -1.599 27.839 1.00 . A A . 53 VAL HG12 1 1
17 16593 1 1 53 VAL HG13 H 45.578 -1.835 28.884 1.00 . A A . 53 VAL HG13 1 1
17 16594 1 1 53 VAL HG21 H 45.737 -0.133 26.930 1.00 . A A . 53 VAL HG21 1 1
17 16595 1 1 53 VAL HG22 H 45.337 -0.814 25.354 1.00 . A A . 53 VAL HG22 1 1
17 16596 1 1 53 VAL HG23 H 47.022 -0.681 25.854 1.00 . A A . 53 VAL HG23 1 1
17 16597 1 1 53 VAL N N 48.132 -3.043 26.048 1.00 . A A . 53 VAL N 1 1
17 16598 1 1 53 VAL O O 47.522 -3.812 29.355 1.00 . A A . 53 VAL O 1 1
17 16599 1 1 54 PHE C C 48.057 -6.926 28.628 1.00 . A A . 54 PHE C 1 1
17 16600 1 1 54 PHE CA C 46.696 -6.271 28.406 1.00 . A A . 54 PHE CA 1 1
17 16601 1 1 54 PHE CB C 45.762 -7.255 27.699 1.00 . A A . 54 PHE CB 1 1
17 16602 1 1 54 PHE CD1 C 47.152 -7.696 25.644 1.00 . A A . 54 PHE CD1 1 1
17 16603 1 1 54 PHE CD2 C 46.747 -9.519 27.190 1.00 . A A . 54 PHE CD2 1 1
17 16604 1 1 54 PHE CE1 C 47.905 -8.552 24.831 1.00 . A A . 54 PHE CE1 1 1
17 16605 1 1 54 PHE CE2 C 47.500 -10.375 26.378 1.00 . A A . 54 PHE CE2 1 1
17 16606 1 1 54 PHE CG C 46.573 -8.180 26.823 1.00 . A A . 54 PHE CG 1 1
17 16607 1 1 54 PHE CZ C 48.080 -9.891 25.198 1.00 . A A . 54 PHE CZ 1 1
17 16608 1 1 54 PHE H H 46.622 -5.079 26.654 1.00 . A A . 54 PHE H 1 1
17 16609 1 1 54 PHE HA H 46.270 -6.015 29.364 1.00 . A A . 54 PHE HA 1 1
17 16610 1 1 54 PHE HB2 H 45.225 -7.835 28.436 1.00 . A A . 54 PHE HB2 1 1
17 16611 1 1 54 PHE HB3 H 45.058 -6.708 27.089 1.00 . A A . 54 PHE HB3 1 1
17 16612 1 1 54 PHE HD1 H 47.018 -6.662 25.360 1.00 . A A . 54 PHE HD1 1 1
17 16613 1 1 54 PHE HD2 H 46.300 -9.892 28.099 1.00 . A A . 54 PHE HD2 1 1
17 16614 1 1 54 PHE HE1 H 48.352 -8.179 23.922 1.00 . A A . 54 PHE HE1 1 1
17 16615 1 1 54 PHE HE2 H 47.635 -11.409 26.661 1.00 . A A . 54 PHE HE2 1 1
17 16616 1 1 54 PHE HZ H 48.661 -10.552 24.572 1.00 . A A . 54 PHE HZ 1 1
17 16617 1 1 54 PHE N N 46.833 -5.056 27.611 1.00 . A A . 54 PHE N 1 1
17 16618 1 1 54 PHE O O 48.139 -8.119 28.924 1.00 . A A . 54 PHE O 1 1
17 16619 1 1 55 ARG C C 51.213 -5.825 29.724 1.00 . A A . 55 ARG C 1 1
17 16620 1 1 55 ARG CA C 50.475 -6.643 28.669 1.00 . A A . 55 ARG CA 1 1
17 16621 1 1 55 ARG CB C 51.237 -6.582 27.347 1.00 . A A . 55 ARG CB 1 1
17 16622 1 1 55 ARG CD C 53.382 -7.286 26.247 1.00 . A A . 55 ARG CD 1 1
17 16623 1 1 55 ARG CG C 52.692 -6.998 27.583 1.00 . A A . 55 ARG CG 1 1
17 16624 1 1 55 ARG CZ C 52.868 -9.594 25.657 1.00 . A A . 55 ARG CZ 1 1
17 16625 1 1 55 ARG H H 48.986 -5.194 28.247 1.00 . A A . 55 ARG H 1 1
17 16626 1 1 55 ARG HA H 50.429 -7.671 28.993 1.00 . A A . 55 ARG HA 1 1
17 16627 1 1 55 ARG HB2 H 50.774 -7.252 26.639 1.00 . A A . 55 ARG HB2 1 1
17 16628 1 1 55 ARG HB3 H 51.211 -5.574 26.960 1.00 . A A . 55 ARG HB3 1 1
17 16629 1 1 55 ARG HD2 H 52.730 -7.015 25.434 1.00 . A A . 55 ARG HD2 1 1
17 16630 1 1 55 ARG HD3 H 54.287 -6.699 26.185 1.00 . A A . 55 ARG HD3 1 1
17 16631 1 1 55 ARG HE H 54.597 -9.004 26.465 1.00 . A A . 55 ARG HE 1 1
17 16632 1 1 55 ARG HG2 H 53.215 -6.202 28.093 1.00 . A A . 55 ARG HG2 1 1
17 16633 1 1 55 ARG HG3 H 52.713 -7.888 28.194 1.00 . A A . 55 ARG HG3 1 1
17 16634 1 1 55 ARG HH11 H 51.431 -8.250 25.290 1.00 . A A . 55 ARG HH11 1 1
17 16635 1 1 55 ARG HH12 H 51.054 -9.883 24.865 1.00 . A A . 55 ARG HH12 1 1
17 16636 1 1 55 ARG HH21 H 54.108 -11.146 25.909 1.00 . A A . 55 ARG HH21 1 1
17 16637 1 1 55 ARG HH22 H 52.566 -11.523 25.215 1.00 . A A . 55 ARG HH22 1 1
17 16638 1 1 55 ARG N N 49.118 -6.136 28.484 1.00 . A A . 55 ARG N 1 1
17 16639 1 1 55 ARG NE N 53.720 -8.703 26.152 1.00 . A A . 55 ARG NE 1 1
17 16640 1 1 55 ARG NH1 N 51.693 -9.211 25.238 1.00 . A A . 55 ARG NH1 1 1
17 16641 1 1 55 ARG NH2 N 53.207 -10.853 25.589 1.00 . A A . 55 ARG NH2 1 1
17 16642 1 1 55 ARG O O 51.818 -6.379 30.642 1.00 . A A . 55 ARG O 1 1
17 16643 1 1 56 LYS C C 51.384 -3.928 31.961 1.00 . A A . 56 LYS C 1 1
17 16644 1 1 56 LYS CA C 51.827 -3.621 30.534 1.00 . A A . 56 LYS CA 1 1
17 16645 1 1 56 LYS CB C 51.511 -2.162 30.199 1.00 . A A . 56 LYS CB 1 1
17 16646 1 1 56 LYS CD C 49.521 -0.915 31.043 1.00 . A A . 56 LYS CD 1 1
17 16647 1 1 56 LYS CE C 48.021 -0.680 30.854 1.00 . A A . 56 LYS CE 1 1
17 16648 1 1 56 LYS CG C 49.998 -1.982 30.058 1.00 . A A . 56 LYS CG 1 1
17 16649 1 1 56 LYS H H 50.662 -4.119 28.835 1.00 . A A . 56 LYS H 1 1
17 16650 1 1 56 LYS HA H 52.892 -3.770 30.459 1.00 . A A . 56 LYS HA 1 1
17 16651 1 1 56 LYS HB2 H 51.877 -1.524 30.991 1.00 . A A . 56 LYS HB2 1 1
17 16652 1 1 56 LYS HB3 H 51.991 -1.894 29.270 1.00 . A A . 56 LYS HB3 1 1
17 16653 1 1 56 LYS HD2 H 49.711 -1.250 32.052 1.00 . A A . 56 LYS HD2 1 1
17 16654 1 1 56 LYS HD3 H 50.054 0.005 30.862 1.00 . A A . 56 LYS HD3 1 1
17 16655 1 1 56 LYS HE2 H 47.790 -0.657 29.800 1.00 . A A . 56 LYS HE2 1 1
17 16656 1 1 56 LYS HE3 H 47.469 -1.481 31.325 1.00 . A A . 56 LYS HE3 1 1
17 16657 1 1 56 LYS HG2 H 49.766 -1.673 29.049 1.00 . A A . 56 LYS HG2 1 1
17 16658 1 1 56 LYS HG3 H 49.501 -2.915 30.274 1.00 . A A . 56 LYS HG3 1 1
17 16659 1 1 56 LYS HZ1 H 47.369 1.293 30.734 1.00 . A A . 56 LYS HZ1 1 1
17 16660 1 1 56 LYS HZ2 H 48.448 0.996 32.012 1.00 . A A . 56 LYS HZ2 1 1
17 16661 1 1 56 LYS HZ3 H 46.835 0.474 32.119 1.00 . A A . 56 LYS HZ3 1 1
17 16662 1 1 56 LYS N N 51.159 -4.505 29.586 1.00 . A A . 56 LYS N 1 1
17 16663 1 1 56 LYS NZ N 47.640 0.619 31.476 1.00 . A A . 56 LYS NZ 1 1
17 16664 1 1 56 LYS O O 52.054 -3.552 32.923 1.00 . A A . 56 LYS O 1 1
17 16665 1 1 57 LYS C C 50.573 -6.073 34.037 1.00 . A A . 57 LYS C 1 1
17 16666 1 1 57 LYS CA C 49.733 -4.965 33.409 1.00 . A A . 57 LYS CA 1 1
17 16667 1 1 57 LYS CB C 48.280 -5.428 33.296 1.00 . A A . 57 LYS CB 1 1
17 16668 1 1 57 LYS CD C 46.134 -4.205 32.898 1.00 . A A . 57 LYS CD 1 1
17 16669 1 1 57 LYS CE C 46.252 -3.161 34.011 1.00 . A A . 57 LYS CE 1 1
17 16670 1 1 57 LYS CG C 47.523 -4.514 32.332 1.00 . A A . 57 LYS CG 1 1
17 16671 1 1 57 LYS H H 49.758 -4.887 31.291 1.00 . A A . 57 LYS H 1 1
17 16672 1 1 57 LYS HA H 49.772 -4.093 34.045 1.00 . A A . 57 LYS HA 1 1
17 16673 1 1 57 LYS HB2 H 48.254 -6.443 32.925 1.00 . A A . 57 LYS HB2 1 1
17 16674 1 1 57 LYS HB3 H 47.813 -5.390 34.269 1.00 . A A . 57 LYS HB3 1 1
17 16675 1 1 57 LYS HD2 H 45.503 -3.822 32.109 1.00 . A A . 57 LYS HD2 1 1
17 16676 1 1 57 LYS HD3 H 45.699 -5.108 33.299 1.00 . A A . 57 LYS HD3 1 1
17 16677 1 1 57 LYS HE2 H 45.612 -3.439 34.835 1.00 . A A . 57 LYS HE2 1 1
17 16678 1 1 57 LYS HE3 H 47.276 -3.111 34.351 1.00 . A A . 57 LYS HE3 1 1
17 16679 1 1 57 LYS HG2 H 48.072 -3.592 32.202 1.00 . A A . 57 LYS HG2 1 1
17 16680 1 1 57 LYS HG3 H 47.417 -5.008 31.378 1.00 . A A . 57 LYS HG3 1 1
17 16681 1 1 57 LYS HZ1 H 46.671 -1.321 33.130 1.00 . A A . 57 LYS HZ1 1 1
17 16682 1 1 57 LYS HZ2 H 45.396 -1.279 34.252 1.00 . A A . 57 LYS HZ2 1 1
17 16683 1 1 57 LYS HZ3 H 45.155 -1.957 32.713 1.00 . A A . 57 LYS HZ3 1 1
17 16684 1 1 57 LYS N N 50.252 -4.612 32.091 1.00 . A A . 57 LYS N 1 1
17 16685 1 1 57 LYS NZ N 45.837 -1.829 33.487 1.00 . A A . 57 LYS NZ 1 1
17 16686 1 1 57 LYS O O 50.538 -6.279 35.250 1.00 . A A . 57 LYS O 1 1
17 16687 1 1 58 GLY C C 52.506 -8.841 32.563 1.00 . A A . 58 GLY C 1 1
17 16688 1 1 58 GLY CA C 52.168 -7.870 33.688 1.00 . A A . 58 GLY CA 1 1
17 16689 1 1 58 GLY H H 51.313 -6.575 32.246 1.00 . A A . 58 GLY H 1 1
17 16690 1 1 58 GLY HA2 H 53.083 -7.457 34.088 1.00 . A A . 58 GLY HA2 1 1
17 16691 1 1 58 GLY HA3 H 51.647 -8.402 34.469 1.00 . A A . 58 GLY HA3 1 1
17 16692 1 1 58 GLY N N 51.325 -6.784 33.203 1.00 . A A . 58 GLY N 1 1
17 16693 1 1 58 GLY O O 51.740 -9.761 32.273 1.00 . A A . 58 GLY O 1 1
17 16694 1 1 59 HIS C C 53.789 -10.952 31.155 1.00 . A A . 59 HIS C 1 1
17 16695 1 1 59 HIS CA C 54.087 -9.490 30.837 1.00 . A A . 59 HIS CA 1 1
17 16696 1 1 59 HIS CB C 55.587 -9.314 30.599 1.00 . A A . 59 HIS CB 1 1
17 16697 1 1 59 HIS CD2 C 55.743 -7.111 29.176 1.00 . A A . 59 HIS CD2 1 1
17 16698 1 1 59 HIS CE1 C 56.277 -8.001 27.274 1.00 . A A . 59 HIS CE1 1 1
17 16699 1 1 59 HIS CG C 55.808 -8.467 29.376 1.00 . A A . 59 HIS CG 1 1
17 16700 1 1 59 HIS H H 54.223 -7.879 32.206 1.00 . A A . 59 HIS H 1 1
17 16701 1 1 59 HIS HA H 53.557 -9.211 29.938 1.00 . A A . 59 HIS HA 1 1
17 16702 1 1 59 HIS HB2 H 56.033 -8.831 31.456 1.00 . A A . 59 HIS HB2 1 1
17 16703 1 1 59 HIS HB3 H 56.045 -10.282 30.454 1.00 . A A . 59 HIS HB3 1 1
17 16704 1 1 59 HIS HD2 H 55.498 -6.381 29.933 1.00 . A A . 59 HIS HD2 1 1
17 16705 1 1 59 HIS HE1 H 56.539 -8.128 26.234 1.00 . A A . 59 HIS HE1 1 1
17 16706 1 1 59 HIS HE2 H 56.067 -5.935 27.425 1.00 . A A . 59 HIS HE2 1 1
17 16707 1 1 59 HIS N N 53.655 -8.629 31.932 1.00 . A A . 59 HIS N 1 1
17 16708 1 1 59 HIS ND1 N 56.151 -9.015 28.150 1.00 . A A . 59 HIS ND1 1 1
17 16709 1 1 59 HIS NE2 N 56.039 -6.819 27.847 1.00 . A A . 59 HIS NE2 1 1
17 16710 1 1 59 HIS O O 53.660 -11.779 30.253 1.00 . A A . 59 HIS O 1 1
17 16711 1 1 60 HIS C C 52.398 -12.633 34.018 1.00 . A A . 60 HIS C 1 1
17 16712 1 1 60 HIS CA C 53.400 -12.628 32.869 1.00 . A A . 60 HIS CA 1 1
17 16713 1 1 60 HIS CB C 54.693 -13.315 33.313 1.00 . A A . 60 HIS CB 1 1
17 16714 1 1 60 HIS CD2 C 55.177 -12.576 35.788 1.00 . A A . 60 HIS CD2 1 1
17 16715 1 1 60 HIS CE1 C 54.369 -14.314 36.799 1.00 . A A . 60 HIS CE1 1 1
17 16716 1 1 60 HIS CG C 54.713 -13.424 34.813 1.00 . A A . 60 HIS CG 1 1
17 16717 1 1 60 HIS H H 53.797 -10.562 33.118 1.00 . A A . 60 HIS H 1 1
17 16718 1 1 60 HIS HA H 52.983 -13.175 32.037 1.00 . A A . 60 HIS HA 1 1
17 16719 1 1 60 HIS HB2 H 54.743 -14.303 32.879 1.00 . A A . 60 HIS HB2 1 1
17 16720 1 1 60 HIS HB3 H 55.541 -12.734 32.984 1.00 . A A . 60 HIS HB3 1 1
17 16721 1 1 60 HIS HD2 H 55.642 -11.618 35.610 1.00 . A A . 60 HIS HD2 1 1
17 16722 1 1 60 HIS HE1 H 54.064 -15.009 37.568 1.00 . A A . 60 HIS HE1 1 1
17 16723 1 1 60 HIS HE2 H 55.190 -12.759 37.914 1.00 . A A . 60 HIS HE2 1 1
17 16724 1 1 60 HIS N N 53.683 -11.262 32.443 1.00 . A A . 60 HIS N 1 1
17 16725 1 1 60 HIS ND1 N 54.202 -14.525 35.481 1.00 . A A . 60 HIS ND1 1 1
17 16726 1 1 60 HIS NE2 N 54.959 -13.140 37.041 1.00 . A A . 60 HIS NE2 1 1
17 16727 1 1 60 HIS O O 52.108 -13.680 34.597 1.00 . A A . 60 HIS O 1 1
17 16728 1 1 61 HIS C C 51.536 -11.736 36.757 1.00 . A A . 61 HIS C 1 1
17 16729 1 1 61 HIS CA C 50.904 -11.337 35.427 1.00 . A A . 61 HIS CA 1 1
17 16730 1 1 61 HIS CB C 49.694 -12.229 35.147 1.00 . A A . 61 HIS CB 1 1
17 16731 1 1 61 HIS CD2 C 50.000 -14.728 35.901 1.00 . A A . 61 HIS CD2 1 1
17 16732 1 1 61 HIS CE1 C 49.484 -14.492 37.992 1.00 . A A . 61 HIS CE1 1 1
17 16733 1 1 61 HIS CG C 49.704 -13.400 36.090 1.00 . A A . 61 HIS CG 1 1
17 16734 1 1 61 HIS H H 52.141 -10.655 33.848 1.00 . A A . 61 HIS H 1 1
17 16735 1 1 61 HIS HA H 50.573 -10.311 35.490 1.00 . A A . 61 HIS HA 1 1
17 16736 1 1 61 HIS HB2 H 48.786 -11.661 35.289 1.00 . A A . 61 HIS HB2 1 1
17 16737 1 1 61 HIS HB3 H 49.738 -12.588 34.128 1.00 . A A . 61 HIS HB3 1 1
17 16738 1 1 61 HIS HD2 H 50.297 -15.173 34.962 1.00 . A A . 61 HIS HD2 1 1
17 16739 1 1 61 HIS HE1 H 49.288 -14.697 39.034 1.00 . A A . 61 HIS HE1 1 1
17 16740 1 1 61 HIS HE2 H 50.007 -16.370 37.264 1.00 . A A . 61 HIS HE2 1 1
17 16741 1 1 61 HIS N N 51.873 -11.456 34.344 1.00 . A A . 61 HIS N 1 1
17 16742 1 1 61 HIS ND1 N 49.378 -13.274 37.431 1.00 . A A . 61 HIS ND1 1 1
17 16743 1 1 61 HIS NE2 N 49.860 -15.415 37.104 1.00 . A A . 61 HIS NE2 1 1
17 16744 1 1 61 HIS O O 52.136 -12.804 36.874 1.00 . A A . 61 HIS O 1 1
17 16745 1 1 62 HIS C C 51.083 -10.537 40.166 1.00 . A A . 62 HIS C 1 1
17 16746 1 1 62 HIS CA C 51.959 -11.144 39.074 1.00 . A A . 62 HIS CA 1 1
17 16747 1 1 62 HIS CB C 53.371 -10.563 39.169 1.00 . A A . 62 HIS CB 1 1
17 16748 1 1 62 HIS CD2 C 53.597 -11.640 41.556 1.00 . A A . 62 HIS CD2 1 1
17 16749 1 1 62 HIS CE1 C 55.078 -10.284 42.374 1.00 . A A . 62 HIS CE1 1 1
17 16750 1 1 62 HIS CG C 53.887 -10.726 40.572 1.00 . A A . 62 HIS CG 1 1
17 16751 1 1 62 HIS H H 50.908 -10.034 37.604 1.00 . A A . 62 HIS H 1 1
17 16752 1 1 62 HIS HA H 52.011 -12.212 39.218 1.00 . A A . 62 HIS HA 1 1
17 16753 1 1 62 HIS HB2 H 54.021 -11.086 38.483 1.00 . A A . 62 HIS HB2 1 1
17 16754 1 1 62 HIS HB3 H 53.347 -9.514 38.914 1.00 . A A . 62 HIS HB3 1 1
17 16755 1 1 62 HIS HD2 H 52.893 -12.452 41.462 1.00 . A A . 62 HIS HD2 1 1
17 16756 1 1 62 HIS HE1 H 55.777 -9.805 43.043 1.00 . A A . 62 HIS HE1 1 1
17 16757 1 1 62 HIS HE2 H 54.348 -11.844 43.543 1.00 . A A . 62 HIS HE2 1 1
17 16758 1 1 62 HIS N N 51.397 -10.871 37.756 1.00 . A A . 62 HIS N 1 1
17 16759 1 1 62 HIS ND1 N 54.833 -9.872 41.116 1.00 . A A . 62 HIS ND1 1 1
17 16760 1 1 62 HIS NE2 N 54.351 -11.359 42.692 1.00 . A A . 62 HIS NE2 1 1
17 16761 1 1 62 HIS O O 50.990 -9.316 40.294 1.00 . A A . 62 HIS O 1 1
17 16762 1 1 63 HIS C C 49.848 -11.736 43.296 1.00 . A A . 63 HIS C 1 1
17 16763 1 1 63 HIS CA C 49.576 -10.944 42.026 1.00 . A A . 63 HIS CA 1 1
17 16764 1 1 63 HIS CB C 48.111 -11.109 41.623 1.00 . A A . 63 HIS CB 1 1
17 16765 1 1 63 HIS CD2 C 47.502 -9.384 43.509 1.00 . A A . 63 HIS CD2 1 1
17 16766 1 1 63 HIS CE1 C 45.519 -8.848 42.818 1.00 . A A . 63 HIS CE1 1 1
17 16767 1 1 63 HIS CG C 47.269 -10.110 42.368 1.00 . A A . 63 HIS CG 1 1
17 16768 1 1 63 HIS H H 50.553 -12.360 40.801 1.00 . A A . 63 HIS H 1 1
17 16769 1 1 63 HIS HA H 49.767 -9.901 42.221 1.00 . A A . 63 HIS HA 1 1
17 16770 1 1 63 HIS HB2 H 48.009 -10.945 40.560 1.00 . A A . 63 HIS HB2 1 1
17 16771 1 1 63 HIS HB3 H 47.781 -12.109 41.866 1.00 . A A . 63 HIS HB3 1 1
17 16772 1 1 63 HIS HD2 H 48.406 -9.425 44.098 1.00 . A A . 63 HIS HD2 1 1
17 16773 1 1 63 HIS HE1 H 44.545 -8.389 42.741 1.00 . A A . 63 HIS HE1 1 1
17 16774 1 1 63 HIS HE2 H 46.284 -7.969 44.544 1.00 . A A . 63 HIS HE2 1 1
17 16775 1 1 63 HIS N N 50.442 -11.399 40.949 1.00 . A A . 63 HIS N 1 1
17 16776 1 1 63 HIS ND1 N 45.999 -9.752 41.944 1.00 . A A . 63 HIS ND1 1 1
17 16777 1 1 63 HIS NE2 N 46.395 -8.588 43.792 1.00 . A A . 63 HIS NE2 1 1
17 16778 1 1 63 HIS O O 50.976 -12.154 43.557 1.00 . A A . 63 HIS O 1 1
17 16779 1 1 64 HIS C C 48.698 -14.169 45.085 1.00 . A A . 64 HIS C 1 1
17 16780 1 1 64 HIS CA C 48.916 -12.679 45.327 1.00 . A A . 64 HIS CA 1 1
17 16781 1 1 64 HIS CB C 47.884 -12.168 46.335 1.00 . A A . 64 HIS CB 1 1
17 16782 1 1 64 HIS CD2 C 45.618 -13.300 45.636 1.00 . A A . 64 HIS CD2 1 1
17 16783 1 1 64 HIS CE1 C 44.682 -11.581 44.704 1.00 . A A . 64 HIS CE1 1 1
17 16784 1 1 64 HIS CG C 46.508 -12.259 45.736 1.00 . A A . 64 HIS CG 1 1
17 16785 1 1 64 HIS H H 47.933 -11.574 43.807 1.00 . A A . 64 HIS H 1 1
17 16786 1 1 64 HIS HA H 49.904 -12.530 45.734 1.00 . A A . 64 HIS HA 1 1
17 16787 1 1 64 HIS HB2 H 47.928 -12.770 47.231 1.00 . A A . 64 HIS HB2 1 1
17 16788 1 1 64 HIS HB3 H 48.102 -11.139 46.583 1.00 . A A . 64 HIS HB3 1 1
17 16789 1 1 64 HIS HD2 H 45.785 -14.299 46.008 1.00 . A A . 64 HIS HD2 1 1
17 16790 1 1 64 HIS HE1 H 43.975 -10.945 44.194 1.00 . A A . 64 HIS HE1 1 1
17 16791 1 1 64 HIS HE2 H 43.667 -13.397 44.777 1.00 . A A . 64 HIS HE2 1 1
17 16792 1 1 64 HIS N N 48.801 -11.935 44.077 1.00 . A A . 64 HIS N 1 1
17 16793 1 1 64 HIS ND1 N 45.891 -11.174 45.134 1.00 . A A . 64 HIS ND1 1 1
17 16794 1 1 64 HIS NE2 N 44.465 -12.869 44.985 1.00 . A A . 64 HIS NE2 1 1
17 16795 1 1 64 HIS O O 48.725 -14.916 46.049 1.00 . A A . 64 HIS O 1 1
17 16796 1 1 64 HIS OXT O 48.507 -14.542 43.939 1.00 . A A . 64 HIS OXT 1 1
18 16797 1 1 1 MET C C 78.971 -47.681 8.373 1.00 . A A . 1 MET C 1 1
18 16798 1 1 1 MET CA C 79.323 -48.637 9.507 1.00 . A A . 1 MET CA 1 1
18 16799 1 1 1 MET CB C 80.840 -48.829 9.576 1.00 . A A . 1 MET CB 1 1
18 16800 1 1 1 MET CE C 83.837 -49.563 10.356 1.00 . A A . 1 MET CE 1 1
18 16801 1 1 1 MET CG C 81.162 -50.012 10.490 1.00 . A A . 1 MET CG 1 1
18 16802 1 1 1 MET H1 H 79.369 -50.714 9.371 1.00 . A A . 1 MET H1 1 1
18 16803 1 1 1 MET H2 H 78.278 -49.973 8.300 1.00 . A A . 1 MET H2 1 1
18 16804 1 1 1 MET H3 H 77.902 -50.093 9.953 1.00 . A A . 1 MET H3 1 1
18 16805 1 1 1 MET HA H 78.969 -48.229 10.442 1.00 . A A . 1 MET HA 1 1
18 16806 1 1 1 MET HB2 H 81.223 -49.022 8.584 1.00 . A A . 1 MET HB2 1 1
18 16807 1 1 1 MET HB3 H 81.298 -47.935 9.972 1.00 . A A . 1 MET HB3 1 1
18 16808 1 1 1 MET HE1 H 84.601 -48.854 10.642 1.00 . A A . 1 MET HE1 1 1
18 16809 1 1 1 MET HE2 H 83.430 -49.281 9.398 1.00 . A A . 1 MET HE2 1 1
18 16810 1 1 1 MET HE3 H 84.266 -50.554 10.285 1.00 . A A . 1 MET HE3 1 1
18 16811 1 1 1 MET HG2 H 80.291 -50.266 11.073 1.00 . A A . 1 MET HG2 1 1
18 16812 1 1 1 MET HG3 H 81.453 -50.862 9.889 1.00 . A A . 1 MET HG3 1 1
18 16813 1 1 1 MET N N 78.669 -49.954 9.264 1.00 . A A . 1 MET N 1 1
18 16814 1 1 1 MET O O 78.548 -46.549 8.610 1.00 . A A . 1 MET O 1 1
18 16815 1 1 1 MET SD S 82.521 -49.565 11.598 1.00 . A A . 1 MET SD 1 1
18 16816 1 1 2 GLU C C 79.906 -46.239 5.791 1.00 . A A . 2 GLU C 1 1
18 16817 1 1 2 GLU CA C 78.844 -47.318 5.975 1.00 . A A . 2 GLU CA 1 1
18 16818 1 1 2 GLU CB C 77.471 -46.664 6.142 1.00 . A A . 2 GLU CB 1 1
18 16819 1 1 2 GLU CD C 75.482 -45.770 4.915 1.00 . A A . 2 GLU CD 1 1
18 16820 1 1 2 GLU CG C 76.819 -46.489 4.768 1.00 . A A . 2 GLU CG 1 1
18 16821 1 1 2 GLU H H 79.487 -49.052 7.010 1.00 . A A . 2 GLU H 1 1
18 16822 1 1 2 GLU HA H 78.827 -47.946 5.096 1.00 . A A . 2 GLU HA 1 1
18 16823 1 1 2 GLU HB2 H 76.847 -47.291 6.760 1.00 . A A . 2 GLU HB2 1 1
18 16824 1 1 2 GLU HB3 H 77.588 -45.697 6.607 1.00 . A A . 2 GLU HB3 1 1
18 16825 1 1 2 GLU HG2 H 77.471 -45.907 4.134 1.00 . A A . 2 GLU HG2 1 1
18 16826 1 1 2 GLU HG3 H 76.657 -47.458 4.322 1.00 . A A . 2 GLU HG3 1 1
18 16827 1 1 2 GLU N N 79.147 -48.142 7.139 1.00 . A A . 2 GLU N 1 1
18 16828 1 1 2 GLU O O 80.401 -46.023 4.686 1.00 . A A . 2 GLU O 1 1
18 16829 1 1 2 GLU OE1 O 74.780 -46.055 5.872 1.00 . A A . 2 GLU OE1 1 1
18 16830 1 1 2 GLU OE2 O 75.179 -44.946 4.068 1.00 . A A . 2 GLU OE2 1 1
18 16831 1 1 3 GLU C C 80.877 -43.458 5.791 1.00 . A A . 3 GLU C 1 1
18 16832 1 1 3 GLU CA C 81.256 -44.508 6.830 1.00 . A A . 3 GLU CA 1 1
18 16833 1 1 3 GLU CB C 82.622 -45.104 6.483 1.00 . A A . 3 GLU CB 1 1
18 16834 1 1 3 GLU CD C 84.907 -45.607 7.369 1.00 . A A . 3 GLU CD 1 1
18 16835 1 1 3 GLU CG C 83.562 -44.959 7.680 1.00 . A A . 3 GLU CG 1 1
18 16836 1 1 3 GLU H H 79.822 -45.779 7.738 1.00 . A A . 3 GLU H 1 1
18 16837 1 1 3 GLU HA H 81.319 -44.035 7.799 1.00 . A A . 3 GLU HA 1 1
18 16838 1 1 3 GLU HB2 H 82.505 -46.150 6.239 1.00 . A A . 3 GLU HB2 1 1
18 16839 1 1 3 GLU HB3 H 83.038 -44.580 5.635 1.00 . A A . 3 GLU HB3 1 1
18 16840 1 1 3 GLU HG2 H 83.710 -43.910 7.895 1.00 . A A . 3 GLU HG2 1 1
18 16841 1 1 3 GLU HG3 H 83.124 -45.443 8.541 1.00 . A A . 3 GLU HG3 1 1
18 16842 1 1 3 GLU N N 80.251 -45.564 6.883 1.00 . A A . 3 GLU N 1 1
18 16843 1 1 3 GLU O O 81.084 -43.654 4.593 1.00 . A A . 3 GLU O 1 1
18 16844 1 1 3 GLU OE1 O 85.109 -45.985 6.227 1.00 . A A . 3 GLU OE1 1 1
18 16845 1 1 3 GLU OE2 O 85.714 -45.715 8.276 1.00 . A A . 3 GLU OE2 1 1
18 16846 1 1 4 GLY C C 79.322 -40.103 6.137 1.00 . A A . 4 GLY C 1 1
18 16847 1 1 4 GLY CA C 79.917 -41.271 5.357 1.00 . A A . 4 GLY CA 1 1
18 16848 1 1 4 GLY H H 80.180 -42.245 7.221 1.00 . A A . 4 GLY H 1 1
18 16849 1 1 4 GLY HA2 H 80.780 -40.928 4.804 1.00 . A A . 4 GLY HA2 1 1
18 16850 1 1 4 GLY HA3 H 79.177 -41.646 4.666 1.00 . A A . 4 GLY HA3 1 1
18 16851 1 1 4 GLY N N 80.321 -42.346 6.257 1.00 . A A . 4 GLY N 1 1
18 16852 1 1 4 GLY O O 80.049 -39.256 6.656 1.00 . A A . 4 GLY O 1 1
18 16853 1 1 5 GLY C C 77.917 -37.637 6.591 1.00 . A A . 5 GLY C 1 1
18 16854 1 1 5 GLY CA C 77.314 -38.994 6.934 1.00 . A A . 5 GLY CA 1 1
18 16855 1 1 5 GLY H H 77.467 -40.766 5.782 1.00 . A A . 5 GLY H 1 1
18 16856 1 1 5 GLY HA2 H 76.268 -38.997 6.665 1.00 . A A . 5 GLY HA2 1 1
18 16857 1 1 5 GLY HA3 H 77.409 -39.164 7.996 1.00 . A A . 5 GLY HA3 1 1
18 16858 1 1 5 GLY N N 77.996 -40.064 6.214 1.00 . A A . 5 GLY N 1 1
18 16859 1 1 5 GLY O O 77.999 -36.750 7.441 1.00 . A A . 5 GLY O 1 1
18 16860 1 1 6 ASP C C 77.846 -35.231 4.494 1.00 . A A . 6 ASP C 1 1
18 16861 1 1 6 ASP CA C 78.931 -36.225 4.895 1.00 . A A . 6 ASP CA 1 1
18 16862 1 1 6 ASP CB C 79.858 -36.479 3.704 1.00 . A A . 6 ASP CB 1 1
18 16863 1 1 6 ASP CG C 80.857 -37.579 4.047 1.00 . A A . 6 ASP CG 1 1
18 16864 1 1 6 ASP H H 78.246 -38.222 4.705 1.00 . A A . 6 ASP H 1 1
18 16865 1 1 6 ASP HA H 79.510 -35.806 5.704 1.00 . A A . 6 ASP HA 1 1
18 16866 1 1 6 ASP HB2 H 79.270 -36.782 2.850 1.00 . A A . 6 ASP HB2 1 1
18 16867 1 1 6 ASP HB3 H 80.394 -35.572 3.467 1.00 . A A . 6 ASP HB3 1 1
18 16868 1 1 6 ASP N N 78.337 -37.480 5.339 1.00 . A A . 6 ASP N 1 1
18 16869 1 1 6 ASP O O 77.680 -34.189 5.128 1.00 . A A . 6 ASP O 1 1
18 16870 1 1 6 ASP OD1 O 81.600 -37.403 4.999 1.00 . A A . 6 ASP OD1 1 1
18 16871 1 1 6 ASP OD2 O 80.863 -38.583 3.354 1.00 . A A . 6 ASP OD2 1 1
18 16872 1 1 7 PHE C C 76.570 -33.276 2.724 1.00 . A A . 7 PHE C 1 1
18 16873 1 1 7 PHE CA C 76.042 -34.688 2.961 1.00 . A A . 7 PHE CA 1 1
18 16874 1 1 7 PHE CB C 74.907 -34.644 3.985 1.00 . A A . 7 PHE CB 1 1
18 16875 1 1 7 PHE CD1 C 74.665 -37.095 4.522 1.00 . A A . 7 PHE CD1 1 1
18 16876 1 1 7 PHE CD2 C 72.886 -35.987 3.303 1.00 . A A . 7 PHE CD2 1 1
18 16877 1 1 7 PHE CE1 C 73.948 -38.297 4.476 1.00 . A A . 7 PHE CE1 1 1
18 16878 1 1 7 PHE CE2 C 72.169 -37.188 3.258 1.00 . A A . 7 PHE CE2 1 1
18 16879 1 1 7 PHE CG C 74.134 -35.940 3.935 1.00 . A A . 7 PHE CG 1 1
18 16880 1 1 7 PHE CZ C 72.699 -38.343 3.844 1.00 . A A . 7 PHE CZ 1 1
18 16881 1 1 7 PHE H H 77.287 -36.402 2.970 1.00 . A A . 7 PHE H 1 1
18 16882 1 1 7 PHE HA H 75.659 -35.079 2.031 1.00 . A A . 7 PHE HA 1 1
18 16883 1 1 7 PHE HB2 H 75.320 -34.509 4.974 1.00 . A A . 7 PHE HB2 1 1
18 16884 1 1 7 PHE HB3 H 74.246 -33.822 3.755 1.00 . A A . 7 PHE HB3 1 1
18 16885 1 1 7 PHE HD1 H 75.628 -37.059 5.010 1.00 . A A . 7 PHE HD1 1 1
18 16886 1 1 7 PHE HD2 H 72.476 -35.095 2.851 1.00 . A A . 7 PHE HD2 1 1
18 16887 1 1 7 PHE HE1 H 74.357 -39.187 4.929 1.00 . A A . 7 PHE HE1 1 1
18 16888 1 1 7 PHE HE2 H 71.205 -37.224 2.770 1.00 . A A . 7 PHE HE2 1 1
18 16889 1 1 7 PHE HZ H 72.146 -39.270 3.808 1.00 . A A . 7 PHE HZ 1 1
18 16890 1 1 7 PHE N N 77.110 -35.559 3.438 1.00 . A A . 7 PHE N 1 1
18 16891 1 1 7 PHE O O 75.910 -32.294 3.062 1.00 . A A . 7 PHE O 1 1
18 16892 1 1 8 ASP C C 78.674 -31.754 0.368 1.00 . A A . 8 ASP C 1 1
18 16893 1 1 8 ASP CA C 78.378 -31.892 1.858 1.00 . A A . 8 ASP CA 1 1
18 16894 1 1 8 ASP CB C 79.676 -31.750 2.653 1.00 . A A . 8 ASP CB 1 1
18 16895 1 1 8 ASP CG C 80.787 -32.556 1.990 1.00 . A A . 8 ASP CG 1 1
18 16896 1 1 8 ASP H H 78.239 -34.007 1.895 1.00 . A A . 8 ASP H 1 1
18 16897 1 1 8 ASP HA H 77.701 -31.106 2.153 1.00 . A A . 8 ASP HA 1 1
18 16898 1 1 8 ASP HB2 H 79.961 -30.708 2.690 1.00 . A A . 8 ASP HB2 1 1
18 16899 1 1 8 ASP HB3 H 79.523 -32.114 3.658 1.00 . A A . 8 ASP HB3 1 1
18 16900 1 1 8 ASP N N 77.763 -33.186 2.140 1.00 . A A . 8 ASP N 1 1
18 16901 1 1 8 ASP O O 79.727 -31.248 -0.022 1.00 . A A . 8 ASP O 1 1
18 16902 1 1 8 ASP OD1 O 80.468 -33.485 1.267 1.00 . A A . 8 ASP OD1 1 1
18 16903 1 1 8 ASP OD2 O 81.942 -32.232 2.213 1.00 . A A . 8 ASP OD2 1 1
18 16904 1 1 9 ASN C C 76.556 -32.178 -2.608 1.00 . A A . 9 ASN C 1 1
18 16905 1 1 9 ASN CA C 77.909 -32.128 -1.906 1.00 . A A . 9 ASN CA 1 1
18 16906 1 1 9 ASN CB C 78.782 -33.287 -2.393 1.00 . A A . 9 ASN CB 1 1
18 16907 1 1 9 ASN CG C 80.214 -32.808 -2.602 1.00 . A A . 9 ASN CG 1 1
18 16908 1 1 9 ASN H H 76.920 -32.600 -0.092 1.00 . A A . 9 ASN H 1 1
18 16909 1 1 9 ASN HA H 78.398 -31.197 -2.151 1.00 . A A . 9 ASN HA 1 1
18 16910 1 1 9 ASN HB2 H 78.771 -34.076 -1.656 1.00 . A A . 9 ASN HB2 1 1
18 16911 1 1 9 ASN HB3 H 78.390 -33.662 -3.327 1.00 . A A . 9 ASN HB3 1 1
18 16912 1 1 9 ASN HD21 H 79.695 -31.313 -3.801 1.00 . A A . 9 ASN HD21 1 1
18 16913 1 1 9 ASN HD22 H 81.360 -31.462 -3.506 1.00 . A A . 9 ASN HD22 1 1
18 16914 1 1 9 ASN N N 77.739 -32.207 -0.460 1.00 . A A . 9 ASN N 1 1
18 16915 1 1 9 ASN ND2 N 80.442 -31.775 -3.367 1.00 . A A . 9 ASN ND2 1 1
18 16916 1 1 9 ASN O O 75.877 -33.203 -2.596 1.00 . A A . 9 ASN O 1 1
18 16917 1 1 9 ASN OD1 O 81.151 -33.390 -2.055 1.00 . A A . 9 ASN OD1 1 1
18 16918 1 1 10 TYR C C 73.790 -31.641 -3.100 1.00 . A A . 10 TYR C 1 1
18 16919 1 1 10 TYR CA C 74.896 -30.989 -3.924 1.00 . A A . 10 TYR CA 1 1
18 16920 1 1 10 TYR CB C 75.008 -31.692 -5.279 1.00 . A A . 10 TYR CB 1 1
18 16921 1 1 10 TYR CD1 C 74.847 -29.904 -7.048 1.00 . A A . 10 TYR CD1 1 1
18 16922 1 1 10 TYR CD2 C 72.875 -31.219 -6.537 1.00 . A A . 10 TYR CD2 1 1
18 16923 1 1 10 TYR CE1 C 74.121 -29.189 -8.007 1.00 . A A . 10 TYR CE1 1 1
18 16924 1 1 10 TYR CE2 C 72.149 -30.504 -7.496 1.00 . A A . 10 TYR CE2 1 1
18 16925 1 1 10 TYR CG C 74.225 -30.920 -6.313 1.00 . A A . 10 TYR CG 1 1
18 16926 1 1 10 TYR CZ C 72.771 -29.488 -8.231 1.00 . A A . 10 TYR CZ 1 1
18 16927 1 1 10 TYR H H 76.754 -30.274 -3.197 1.00 . A A . 10 TYR H 1 1
18 16928 1 1 10 TYR HA H 74.646 -29.952 -4.090 1.00 . A A . 10 TYR HA 1 1
18 16929 1 1 10 TYR HB2 H 76.046 -31.741 -5.574 1.00 . A A . 10 TYR HB2 1 1
18 16930 1 1 10 TYR HB3 H 74.609 -32.693 -5.199 1.00 . A A . 10 TYR HB3 1 1
18 16931 1 1 10 TYR HD1 H 75.888 -29.674 -6.876 1.00 . A A . 10 TYR HD1 1 1
18 16932 1 1 10 TYR HD2 H 72.395 -32.003 -5.969 1.00 . A A . 10 TYR HD2 1 1
18 16933 1 1 10 TYR HE1 H 74.601 -28.405 -8.575 1.00 . A A . 10 TYR HE1 1 1
18 16934 1 1 10 TYR HE2 H 71.108 -30.734 -7.668 1.00 . A A . 10 TYR HE2 1 1
18 16935 1 1 10 TYR HH H 72.469 -28.927 -10.030 1.00 . A A . 10 TYR HH 1 1
18 16936 1 1 10 TYR N N 76.171 -31.062 -3.220 1.00 . A A . 10 TYR N 1 1
18 16937 1 1 10 TYR O O 72.774 -32.074 -3.641 1.00 . A A . 10 TYR O 1 1
18 16938 1 1 10 TYR OH O 72.055 -28.783 -9.176 1.00 . A A . 10 TYR OH 1 1
18 16939 1 1 11 TYR C C 72.882 -31.495 0.385 1.00 . A A . 11 TYR C 1 1
18 16940 1 1 11 TYR CA C 73.010 -32.306 -0.899 1.00 . A A . 11 TYR CA 1 1
18 16941 1 1 11 TYR CB C 73.419 -33.741 -0.559 1.00 . A A . 11 TYR CB 1 1
18 16942 1 1 11 TYR CD1 C 73.044 -35.115 -2.640 1.00 . A A . 11 TYR CD1 1 1
18 16943 1 1 11 TYR CD2 C 71.382 -35.192 -0.876 1.00 . A A . 11 TYR CD2 1 1
18 16944 1 1 11 TYR CE1 C 72.280 -36.010 -3.398 1.00 . A A . 11 TYR CE1 1 1
18 16945 1 1 11 TYR CE2 C 70.617 -36.087 -1.635 1.00 . A A . 11 TYR CE2 1 1
18 16946 1 1 11 TYR CG C 72.595 -34.706 -1.379 1.00 . A A . 11 TYR CG 1 1
18 16947 1 1 11 TYR CZ C 71.067 -36.496 -2.896 1.00 . A A . 11 TYR CZ 1 1
18 16948 1 1 11 TYR H H 74.827 -31.344 -1.414 1.00 . A A . 11 TYR H 1 1
18 16949 1 1 11 TYR HA H 72.054 -32.326 -1.399 1.00 . A A . 11 TYR HA 1 1
18 16950 1 1 11 TYR HB2 H 74.466 -33.881 -0.785 1.00 . A A . 11 TYR HB2 1 1
18 16951 1 1 11 TYR HB3 H 73.248 -33.925 0.491 1.00 . A A . 11 TYR HB3 1 1
18 16952 1 1 11 TYR HD1 H 73.980 -34.741 -3.027 1.00 . A A . 11 TYR HD1 1 1
18 16953 1 1 11 TYR HD2 H 71.036 -34.876 0.098 1.00 . A A . 11 TYR HD2 1 1
18 16954 1 1 11 TYR HE1 H 72.626 -36.325 -4.371 1.00 . A A . 11 TYR HE1 1 1
18 16955 1 1 11 TYR HE2 H 69.682 -36.462 -1.247 1.00 . A A . 11 TYR HE2 1 1
18 16956 1 1 11 TYR HH H 70.534 -37.246 -4.569 1.00 . A A . 11 TYR HH 1 1
18 16957 1 1 11 TYR N N 73.997 -31.706 -1.789 1.00 . A A . 11 TYR N 1 1
18 16958 1 1 11 TYR O O 73.740 -31.568 1.266 1.00 . A A . 11 TYR O 1 1
18 16959 1 1 11 TYR OH O 70.314 -37.377 -3.644 1.00 . A A . 11 TYR OH 1 1
18 16960 1 1 12 GLY C C 71.032 -28.528 1.282 1.00 . A A . 12 GLY C 1 1
18 16961 1 1 12 GLY CA C 71.577 -29.898 1.669 1.00 . A A . 12 GLY CA 1 1
18 16962 1 1 12 GLY H H 71.157 -30.703 -0.247 1.00 . A A . 12 GLY H 1 1
18 16963 1 1 12 GLY HA2 H 70.867 -30.396 2.314 1.00 . A A . 12 GLY HA2 1 1
18 16964 1 1 12 GLY HA3 H 72.509 -29.771 2.199 1.00 . A A . 12 GLY HA3 1 1
18 16965 1 1 12 GLY N N 71.807 -30.721 0.486 1.00 . A A . 12 GLY N 1 1
18 16966 1 1 12 GLY O O 70.216 -27.949 1.999 1.00 . A A . 12 GLY O 1 1
18 16967 1 1 13 ALA C C 71.682 -26.376 -1.670 1.00 . A A . 13 ALA C 1 1
18 16968 1 1 13 ALA CA C 71.038 -26.711 -0.329 1.00 . A A . 13 ALA CA 1 1
18 16969 1 1 13 ALA CB C 71.397 -25.632 0.695 1.00 . A A . 13 ALA CB 1 1
18 16970 1 1 13 ALA H H 72.137 -28.523 -0.387 1.00 . A A . 13 ALA H 1 1
18 16971 1 1 13 ALA HA H 69.966 -26.733 -0.451 1.00 . A A . 13 ALA HA 1 1
18 16972 1 1 13 ALA HB1 H 72.347 -25.870 1.151 1.00 . A A . 13 ALA HB1 1 1
18 16973 1 1 13 ALA HB2 H 70.633 -25.590 1.456 1.00 . A A . 13 ALA HB2 1 1
18 16974 1 1 13 ALA HB3 H 71.465 -24.675 0.200 1.00 . A A . 13 ALA HB3 1 1
18 16975 1 1 13 ALA N N 71.488 -28.016 0.143 1.00 . A A . 13 ALA N 1 1
18 16976 1 1 13 ALA O O 71.080 -26.575 -2.726 1.00 . A A . 13 ALA O 1 1
18 16977 1 1 14 ASP C C 72.750 -24.642 -3.740 1.00 . A A . 14 ASP C 1 1
18 16978 1 1 14 ASP CA C 73.625 -25.509 -2.841 1.00 . A A . 14 ASP CA 1 1
18 16979 1 1 14 ASP CB C 74.040 -26.774 -3.594 1.00 . A A . 14 ASP CB 1 1
18 16980 1 1 14 ASP CG C 75.472 -26.632 -4.101 1.00 . A A . 14 ASP CG 1 1
18 16981 1 1 14 ASP H H 73.340 -25.731 -0.752 1.00 . A A . 14 ASP H 1 1
18 16982 1 1 14 ASP HA H 74.512 -24.954 -2.575 1.00 . A A . 14 ASP HA 1 1
18 16983 1 1 14 ASP HB2 H 73.978 -27.623 -2.929 1.00 . A A . 14 ASP HB2 1 1
18 16984 1 1 14 ASP HB3 H 73.378 -26.925 -4.433 1.00 . A A . 14 ASP HB3 1 1
18 16985 1 1 14 ASP N N 72.909 -25.868 -1.622 1.00 . A A . 14 ASP N 1 1
18 16986 1 1 14 ASP O O 72.945 -24.598 -4.956 1.00 . A A . 14 ASP O 1 1
18 16987 1 1 14 ASP OD1 O 75.657 -25.987 -5.120 1.00 . A A . 14 ASP OD1 1 1
18 16988 1 1 14 ASP OD2 O 76.362 -27.170 -3.463 1.00 . A A . 14 ASP OD2 1 1
18 16989 1 1 15 ASN C C 70.559 -21.832 -3.101 1.00 . A A . 15 ASN C 1 1
18 16990 1 1 15 ASN CA C 70.887 -23.092 -3.894 1.00 . A A . 15 ASN CA 1 1
18 16991 1 1 15 ASN CB C 69.595 -23.843 -4.220 1.00 . A A . 15 ASN CB 1 1
18 16992 1 1 15 ASN CG C 69.099 -24.588 -2.985 1.00 . A A . 15 ASN CG 1 1
18 16993 1 1 15 ASN H H 71.679 -24.029 -2.165 1.00 . A A . 15 ASN H 1 1
18 16994 1 1 15 ASN HA H 71.368 -22.810 -4.818 1.00 . A A . 15 ASN HA 1 1
18 16995 1 1 15 ASN HB2 H 68.842 -23.137 -4.539 1.00 . A A . 15 ASN HB2 1 1
18 16996 1 1 15 ASN HB3 H 69.781 -24.551 -5.012 1.00 . A A . 15 ASN HB3 1 1
18 16997 1 1 15 ASN HD21 H 68.747 -26.279 -3.965 1.00 . A A . 15 ASN HD21 1 1
18 16998 1 1 15 ASN HD22 H 68.396 -26.315 -2.304 1.00 . A A . 15 ASN HD22 1 1
18 16999 1 1 15 ASN N N 71.787 -23.955 -3.136 1.00 . A A . 15 ASN N 1 1
18 17000 1 1 15 ASN ND2 N 68.716 -25.831 -3.094 1.00 . A A . 15 ASN ND2 1 1
18 17001 1 1 15 ASN O O 69.397 -21.557 -2.804 1.00 . A A . 15 ASN O 1 1
18 17002 1 1 15 ASN OD1 O 69.060 -24.023 -1.892 1.00 . A A . 15 ASN OD1 1 1
18 17003 1 1 16 GLN C C 70.556 -18.845 -2.792 1.00 . A A . 16 GLN C 1 1
18 17004 1 1 16 GLN CA C 71.402 -19.837 -2.002 1.00 . A A . 16 GLN CA 1 1
18 17005 1 1 16 GLN CB C 72.760 -19.209 -1.678 1.00 . A A . 16 GLN CB 1 1
18 17006 1 1 16 GLN CD C 74.708 -20.657 -2.281 1.00 . A A . 16 GLN CD 1 1
18 17007 1 1 16 GLN CG C 73.718 -20.291 -1.180 1.00 . A A . 16 GLN CG 1 1
18 17008 1 1 16 GLN H H 72.497 -21.336 -3.024 1.00 . A A . 16 GLN H 1 1
18 17009 1 1 16 GLN HA H 70.897 -20.070 -1.076 1.00 . A A . 16 GLN HA 1 1
18 17010 1 1 16 GLN HB2 H 73.164 -18.749 -2.568 1.00 . A A . 16 GLN HB2 1 1
18 17011 1 1 16 GLN HB3 H 72.635 -18.460 -0.910 1.00 . A A . 16 GLN HB3 1 1
18 17012 1 1 16 GLN HE21 H 74.389 -22.610 -2.122 1.00 . A A . 16 GLN HE21 1 1
18 17013 1 1 16 GLN HE22 H 75.523 -22.153 -3.300 1.00 . A A . 16 GLN HE22 1 1
18 17014 1 1 16 GLN HG2 H 74.258 -19.923 -0.320 1.00 . A A . 16 GLN HG2 1 1
18 17015 1 1 16 GLN HG3 H 73.155 -21.168 -0.901 1.00 . A A . 16 GLN HG3 1 1
18 17016 1 1 16 GLN N N 71.593 -21.068 -2.761 1.00 . A A . 16 GLN N 1 1
18 17017 1 1 16 GLN NE2 N 74.888 -21.911 -2.593 1.00 . A A . 16 GLN NE2 1 1
18 17018 1 1 16 GLN O O 69.595 -18.280 -2.269 1.00 . A A . 16 GLN O 1 1
18 17019 1 1 16 GLN OE1 O 75.334 -19.777 -2.872 1.00 . A A . 16 GLN OE1 1 1
18 17020 1 1 17 SER C C 70.051 -18.274 -6.318 1.00 . A A . 17 SER C 1 1
18 17021 1 1 17 SER CA C 70.184 -17.712 -4.907 1.00 . A A . 17 SER CA 1 1
18 17022 1 1 17 SER CB C 70.906 -16.366 -4.959 1.00 . A A . 17 SER CB 1 1
18 17023 1 1 17 SER H H 71.693 -19.117 -4.416 1.00 . A A . 17 SER H 1 1
18 17024 1 1 17 SER HA H 69.198 -17.562 -4.495 1.00 . A A . 17 SER HA 1 1
18 17025 1 1 17 SER HB2 H 71.514 -16.315 -5.847 1.00 . A A . 17 SER HB2 1 1
18 17026 1 1 17 SER HB3 H 70.176 -15.567 -4.979 1.00 . A A . 17 SER HB3 1 1
18 17027 1 1 17 SER HG H 71.411 -15.500 -3.291 1.00 . A A . 17 SER HG 1 1
18 17028 1 1 17 SER N N 70.919 -18.639 -4.053 1.00 . A A . 17 SER N 1 1
18 17029 1 1 17 SER O O 69.572 -17.594 -7.226 1.00 . A A . 17 SER O 1 1
18 17030 1 1 17 SER OG O 71.739 -16.236 -3.815 1.00 . A A . 17 SER OG 1 1
18 17031 1 1 18 GLU C C 69.022 -20.783 -8.015 1.00 . A A . 18 GLU C 1 1
18 17032 1 1 18 GLU CA C 70.401 -20.165 -7.802 1.00 . A A . 18 GLU CA 1 1
18 17033 1 1 18 GLU CB C 71.471 -21.252 -7.912 1.00 . A A . 18 GLU CB 1 1
18 17034 1 1 18 GLU CD C 72.264 -23.034 -9.479 1.00 . A A . 18 GLU CD 1 1
18 17035 1 1 18 GLU CG C 71.658 -21.640 -9.380 1.00 . A A . 18 GLU CG 1 1
18 17036 1 1 18 GLU H H 70.849 -20.015 -5.736 1.00 . A A . 18 GLU H 1 1
18 17037 1 1 18 GLU HA H 70.575 -19.426 -8.569 1.00 . A A . 18 GLU HA 1 1
18 17038 1 1 18 GLU HB2 H 72.405 -20.879 -7.516 1.00 . A A . 18 GLU HB2 1 1
18 17039 1 1 18 GLU HB3 H 71.162 -22.120 -7.350 1.00 . A A . 18 GLU HB3 1 1
18 17040 1 1 18 GLU HG2 H 70.699 -21.629 -9.877 1.00 . A A . 18 GLU HG2 1 1
18 17041 1 1 18 GLU HG3 H 72.316 -20.929 -9.858 1.00 . A A . 18 GLU HG3 1 1
18 17042 1 1 18 GLU N N 70.477 -19.520 -6.496 1.00 . A A . 18 GLU N 1 1
18 17043 1 1 18 GLU O O 68.806 -21.959 -7.720 1.00 . A A . 18 GLU O 1 1
18 17044 1 1 18 GLU OE1 O 72.861 -23.470 -8.507 1.00 . A A . 18 GLU OE1 1 1
18 17045 1 1 18 GLU OE2 O 72.123 -23.649 -10.523 1.00 . A A . 18 GLU OE2 1 1
18 17046 1 1 19 CYS C C 65.889 -19.363 -9.406 1.00 . A A . 19 CYS C 1 1
18 17047 1 1 19 CYS CA C 66.738 -20.462 -8.776 1.00 . A A . 19 CYS CA 1 1
18 17048 1 1 19 CYS CB C 66.097 -20.916 -7.464 1.00 . A A . 19 CYS CB 1 1
18 17049 1 1 19 CYS H H 68.323 -19.054 -8.744 1.00 . A A . 19 CYS H 1 1
18 17050 1 1 19 CYS HA H 66.782 -21.303 -9.451 1.00 . A A . 19 CYS HA 1 1
18 17051 1 1 19 CYS HB2 H 65.025 -20.964 -7.584 1.00 . A A . 19 CYS HB2 1 1
18 17052 1 1 19 CYS HB3 H 66.473 -21.892 -7.197 1.00 . A A . 19 CYS HB3 1 1
18 17053 1 1 19 CYS HG H 67.267 -20.071 -5.677 1.00 . A A . 19 CYS HG 1 1
18 17054 1 1 19 CYS N N 68.094 -19.983 -8.528 1.00 . A A . 19 CYS N 1 1
18 17055 1 1 19 CYS O O 64.849 -18.983 -8.868 1.00 . A A . 19 CYS O 1 1
18 17056 1 1 19 CYS SG S 66.504 -19.735 -6.153 1.00 . A A . 19 CYS SG 1 1
18 17057 1 1 20 GLU C C 64.733 -18.394 -12.347 1.00 . A A . 20 GLU C 1 1
18 17058 1 1 20 GLU CA C 65.611 -17.804 -11.248 1.00 . A A . 20 GLU CA 1 1
18 17059 1 1 20 GLU CB C 66.596 -16.805 -11.858 1.00 . A A . 20 GLU CB 1 1
18 17060 1 1 20 GLU CD C 66.544 -14.396 -12.530 1.00 . A A . 20 GLU CD 1 1
18 17061 1 1 20 GLU CG C 65.824 -15.736 -12.633 1.00 . A A . 20 GLU CG 1 1
18 17062 1 1 20 GLU H H 67.173 -19.201 -10.934 1.00 . A A . 20 GLU H 1 1
18 17063 1 1 20 GLU HA H 64.982 -17.285 -10.539 1.00 . A A . 20 GLU HA 1 1
18 17064 1 1 20 GLU HB2 H 67.169 -16.337 -11.070 1.00 . A A . 20 GLU HB2 1 1
18 17065 1 1 20 GLU HB3 H 67.264 -17.324 -12.530 1.00 . A A . 20 GLU HB3 1 1
18 17066 1 1 20 GLU HG2 H 65.755 -16.026 -13.672 1.00 . A A . 20 GLU HG2 1 1
18 17067 1 1 20 GLU HG3 H 64.831 -15.640 -12.221 1.00 . A A . 20 GLU HG3 1 1
18 17068 1 1 20 GLU N N 66.338 -18.859 -10.551 1.00 . A A . 20 GLU N 1 1
18 17069 1 1 20 GLU O O 63.914 -17.694 -12.944 1.00 . A A . 20 GLU O 1 1
18 17070 1 1 20 GLU OE1 O 66.847 -13.993 -11.418 1.00 . A A . 20 GLU OE1 1 1
18 17071 1 1 20 GLU OE2 O 66.782 -13.791 -13.562 1.00 . A A . 20 GLU OE2 1 1
18 17072 1 1 21 TYR C C 62.669 -19.926 -13.576 1.00 . A A . 21 TYR C 1 1
18 17073 1 1 21 TYR CA C 64.131 -20.358 -13.642 1.00 . A A . 21 TYR CA 1 1
18 17074 1 1 21 TYR CB C 64.224 -21.874 -13.462 1.00 . A A . 21 TYR CB 1 1
18 17075 1 1 21 TYR CD1 C 65.229 -22.646 -15.640 1.00 . A A . 21 TYR CD1 1 1
18 17076 1 1 21 TYR CD2 C 66.611 -22.662 -13.648 1.00 . A A . 21 TYR CD2 1 1
18 17077 1 1 21 TYR CE1 C 66.304 -23.139 -16.390 1.00 . A A . 21 TYR CE1 1 1
18 17078 1 1 21 TYR CE2 C 67.686 -23.155 -14.397 1.00 . A A . 21 TYR CE2 1 1
18 17079 1 1 21 TYR CG C 65.383 -22.407 -14.269 1.00 . A A . 21 TYR CG 1 1
18 17080 1 1 21 TYR CZ C 67.532 -23.395 -15.769 1.00 . A A . 21 TYR CZ 1 1
18 17081 1 1 21 TYR H H 65.579 -20.192 -12.104 1.00 . A A . 21 TYR H 1 1
18 17082 1 1 21 TYR HA H 64.529 -20.097 -14.610 1.00 . A A . 21 TYR HA 1 1
18 17083 1 1 21 TYR HB2 H 64.378 -22.103 -12.417 1.00 . A A . 21 TYR HB2 1 1
18 17084 1 1 21 TYR HB3 H 63.308 -22.335 -13.800 1.00 . A A . 21 TYR HB3 1 1
18 17085 1 1 21 TYR HD1 H 64.282 -22.449 -16.120 1.00 . A A . 21 TYR HD1 1 1
18 17086 1 1 21 TYR HD2 H 66.730 -22.477 -12.591 1.00 . A A . 21 TYR HD2 1 1
18 17087 1 1 21 TYR HE1 H 66.185 -23.324 -17.447 1.00 . A A . 21 TYR HE1 1 1
18 17088 1 1 21 TYR HE2 H 68.633 -23.352 -13.918 1.00 . A A . 21 TYR HE2 1 1
18 17089 1 1 21 TYR HH H 69.348 -23.312 -16.352 1.00 . A A . 21 TYR HH 1 1
18 17090 1 1 21 TYR N N 64.912 -19.684 -12.611 1.00 . A A . 21 TYR N 1 1
18 17091 1 1 21 TYR O O 62.163 -19.273 -14.488 1.00 . A A . 21 TYR O 1 1
18 17092 1 1 21 TYR OH O 68.591 -23.881 -16.507 1.00 . A A . 21 TYR OH 1 1
18 17093 1 1 22 THR C C 60.280 -19.700 -10.842 1.00 . A A . 22 THR C 1 1
18 17094 1 1 22 THR CA C 60.593 -19.939 -12.315 1.00 . A A . 22 THR CA 1 1
18 17095 1 1 22 THR CB C 59.700 -21.058 -12.854 1.00 . A A . 22 THR CB 1 1
18 17096 1 1 22 THR CG2 C 59.927 -21.215 -14.359 1.00 . A A . 22 THR CG2 1 1
18 17097 1 1 22 THR H H 62.452 -20.814 -11.795 1.00 . A A . 22 THR H 1 1
18 17098 1 1 22 THR HA H 60.389 -19.033 -12.868 1.00 . A A . 22 THR HA 1 1
18 17099 1 1 22 THR HB H 58.665 -20.812 -12.676 1.00 . A A . 22 THR HB 1 1
18 17100 1 1 22 THR HG1 H 60.549 -22.807 -12.794 1.00 . A A . 22 THR HG1 1 1
18 17101 1 1 22 THR HG21 H 59.910 -20.244 -14.829 1.00 . A A . 22 THR HG21 1 1
18 17102 1 1 22 THR HG22 H 59.147 -21.833 -14.778 1.00 . A A . 22 THR HG22 1 1
18 17103 1 1 22 THR HG23 H 60.886 -21.681 -14.531 1.00 . A A . 22 THR HG23 1 1
18 17104 1 1 22 THR N N 61.997 -20.295 -12.490 1.00 . A A . 22 THR N 1 1
18 17105 1 1 22 THR O O 59.116 -19.613 -10.451 1.00 . A A . 22 THR O 1 1
18 17106 1 1 22 THR OG1 O 60.019 -22.275 -12.195 1.00 . A A . 22 THR OG1 1 1
18 17107 1 1 23 ASP C C 61.402 -17.904 -8.255 1.00 . A A . 23 ASP C 1 1
18 17108 1 1 23 ASP CA C 61.151 -19.368 -8.600 1.00 . A A . 23 ASP CA 1 1
18 17109 1 1 23 ASP CB C 62.115 -20.254 -7.808 1.00 . A A . 23 ASP CB 1 1
18 17110 1 1 23 ASP CG C 61.331 -21.265 -6.976 1.00 . A A . 23 ASP CG 1 1
18 17111 1 1 23 ASP H H 62.232 -19.675 -10.397 1.00 . A A . 23 ASP H 1 1
18 17112 1 1 23 ASP HA H 60.139 -19.624 -8.325 1.00 . A A . 23 ASP HA 1 1
18 17113 1 1 23 ASP HB2 H 62.764 -20.779 -8.493 1.00 . A A . 23 ASP HB2 1 1
18 17114 1 1 23 ASP HB3 H 62.711 -19.637 -7.150 1.00 . A A . 23 ASP HB3 1 1
18 17115 1 1 23 ASP N N 61.327 -19.596 -10.029 1.00 . A A . 23 ASP N 1 1
18 17116 1 1 23 ASP O O 61.594 -17.554 -7.091 1.00 . A A . 23 ASP O 1 1
18 17117 1 1 23 ASP OD1 O 60.471 -20.841 -6.222 1.00 . A A . 23 ASP OD1 1 1
18 17118 1 1 23 ASP OD2 O 61.603 -22.446 -7.107 1.00 . A A . 23 ASP OD2 1 1
18 17119 1 1 24 TRP C C 60.307 -14.898 -8.857 1.00 . A A . 24 TRP C 1 1
18 17120 1 1 24 TRP CA C 61.630 -15.627 -9.069 1.00 . A A . 24 TRP CA 1 1
18 17121 1 1 24 TRP CB C 62.355 -15.033 -10.277 1.00 . A A . 24 TRP CB 1 1
18 17122 1 1 24 TRP CD1 C 61.161 -16.201 -12.175 1.00 . A A . 24 TRP CD1 1 1
18 17123 1 1 24 TRP CD2 C 60.736 -13.992 -12.113 1.00 . A A . 24 TRP CD2 1 1
18 17124 1 1 24 TRP CE2 C 60.012 -14.515 -13.212 1.00 . A A . 24 TRP CE2 1 1
18 17125 1 1 24 TRP CE3 C 60.640 -12.614 -11.853 1.00 . A A . 24 TRP CE3 1 1
18 17126 1 1 24 TRP CG C 61.458 -15.083 -11.471 1.00 . A A . 24 TRP CG 1 1
18 17127 1 1 24 TRP CH2 C 59.138 -12.332 -13.749 1.00 . A A . 24 TRP CH2 1 1
18 17128 1 1 24 TRP CZ2 C 59.222 -13.700 -14.022 1.00 . A A . 24 TRP CZ2 1 1
18 17129 1 1 24 TRP CZ3 C 59.845 -11.789 -12.667 1.00 . A A . 24 TRP CZ3 1 1
18 17130 1 1 24 TRP H H 61.242 -17.388 -10.183 1.00 . A A . 24 TRP H 1 1
18 17131 1 1 24 TRP HA H 62.246 -15.495 -8.192 1.00 . A A . 24 TRP HA 1 1
18 17132 1 1 24 TRP HB2 H 62.621 -14.007 -10.069 1.00 . A A . 24 TRP HB2 1 1
18 17133 1 1 24 TRP HB3 H 63.250 -15.604 -10.476 1.00 . A A . 24 TRP HB3 1 1
18 17134 1 1 24 TRP HD1 H 61.533 -17.193 -11.963 1.00 . A A . 24 TRP HD1 1 1
18 17135 1 1 24 TRP HE1 H 59.938 -16.492 -13.864 1.00 . A A . 24 TRP HE1 1 1
18 17136 1 1 24 TRP HE3 H 61.180 -12.185 -11.022 1.00 . A A . 24 TRP HE3 1 1
18 17137 1 1 24 TRP HH2 H 58.529 -11.694 -14.371 1.00 . A A . 24 TRP HH2 1 1
18 17138 1 1 24 TRP HZ2 H 58.679 -14.123 -14.854 1.00 . A A . 24 TRP HZ2 1 1
18 17139 1 1 24 TRP HZ3 H 59.778 -10.732 -12.458 1.00 . A A . 24 TRP HZ3 1 1
18 17140 1 1 24 TRP N N 61.401 -17.052 -9.276 1.00 . A A . 24 TRP N 1 1
18 17141 1 1 24 TRP NE1 N 60.304 -15.865 -13.207 1.00 . A A . 24 TRP NE1 1 1
18 17142 1 1 24 TRP O O 60.275 -13.671 -8.742 1.00 . A A . 24 TRP O 1 1
18 17143 1 1 25 LYS C C 56.968 -16.064 -7.918 1.00 . A A . 25 LYS C 1 1
18 17144 1 1 25 LYS CA C 57.898 -15.071 -8.610 1.00 . A A . 25 LYS CA 1 1
18 17145 1 1 25 LYS CB C 57.296 -14.658 -9.957 1.00 . A A . 25 LYS CB 1 1
18 17146 1 1 25 LYS CD C 57.318 -17.067 -10.640 1.00 . A A . 25 LYS CD 1 1
18 17147 1 1 25 LYS CE C 57.367 -17.980 -11.866 1.00 . A A . 25 LYS CE 1 1
18 17148 1 1 25 LYS CG C 57.725 -15.648 -11.044 1.00 . A A . 25 LYS CG 1 1
18 17149 1 1 25 LYS H H 59.304 -16.629 -8.906 1.00 . A A . 25 LYS H 1 1
18 17150 1 1 25 LYS HA H 57.995 -14.194 -7.989 1.00 . A A . 25 LYS HA 1 1
18 17151 1 1 25 LYS HB2 H 56.218 -14.652 -9.881 1.00 . A A . 25 LYS HB2 1 1
18 17152 1 1 25 LYS HB3 H 57.643 -13.670 -10.216 1.00 . A A . 25 LYS HB3 1 1
18 17153 1 1 25 LYS HD2 H 57.999 -17.437 -9.887 1.00 . A A . 25 LYS HD2 1 1
18 17154 1 1 25 LYS HD3 H 56.314 -17.053 -10.243 1.00 . A A . 25 LYS HD3 1 1
18 17155 1 1 25 LYS HE2 H 58.365 -17.978 -12.277 1.00 . A A . 25 LYS HE2 1 1
18 17156 1 1 25 LYS HE3 H 57.099 -18.985 -11.577 1.00 . A A . 25 LYS HE3 1 1
18 17157 1 1 25 LYS HG2 H 57.244 -15.387 -11.976 1.00 . A A . 25 LYS HG2 1 1
18 17158 1 1 25 LYS HG3 H 58.797 -15.604 -11.169 1.00 . A A . 25 LYS HG3 1 1
18 17159 1 1 25 LYS HZ1 H 56.768 -16.607 -13.312 1.00 . A A . 25 LYS HZ1 1 1
18 17160 1 1 25 LYS HZ2 H 55.484 -17.302 -12.444 1.00 . A A . 25 LYS HZ2 1 1
18 17161 1 1 25 LYS HZ3 H 56.294 -18.202 -13.637 1.00 . A A . 25 LYS HZ3 1 1
18 17162 1 1 25 LYS N N 59.218 -15.657 -8.807 1.00 . A A . 25 LYS N 1 1
18 17163 1 1 25 LYS NZ N 56.405 -17.485 -12.892 1.00 . A A . 25 LYS NZ 1 1
18 17164 1 1 25 LYS O O 55.750 -15.887 -7.910 1.00 . A A . 25 LYS O 1 1
18 17165 1 1 26 SER C C 56.800 -17.892 -5.139 1.00 . A A . 26 SER C 1 1
18 17166 1 1 26 SER CA C 56.766 -18.123 -6.646 1.00 . A A . 26 SER CA 1 1
18 17167 1 1 26 SER CB C 57.313 -19.515 -6.963 1.00 . A A . 26 SER CB 1 1
18 17168 1 1 26 SER H H 58.526 -17.198 -7.376 1.00 . A A . 26 SER H 1 1
18 17169 1 1 26 SER HA H 55.742 -18.066 -6.986 1.00 . A A . 26 SER HA 1 1
18 17170 1 1 26 SER HB2 H 57.817 -19.497 -7.916 1.00 . A A . 26 SER HB2 1 1
18 17171 1 1 26 SER HB3 H 58.015 -19.808 -6.193 1.00 . A A . 26 SER HB3 1 1
18 17172 1 1 26 SER HG H 55.416 -19.942 -7.038 1.00 . A A . 26 SER HG 1 1
18 17173 1 1 26 SER N N 57.552 -17.109 -7.338 1.00 . A A . 26 SER N 1 1
18 17174 1 1 26 SER O O 55.762 -17.891 -4.478 1.00 . A A . 26 SER O 1 1
18 17175 1 1 26 SER OG O 56.237 -20.440 -7.021 1.00 . A A . 26 SER OG 1 1
18 17176 1 1 27 SER C C 57.989 -15.984 -2.846 1.00 . A A . 27 SER C 1 1
18 17177 1 1 27 SER CA C 58.158 -17.465 -3.171 1.00 . A A . 27 SER CA 1 1
18 17178 1 1 27 SER CB C 59.540 -17.935 -2.716 1.00 . A A . 27 SER CB 1 1
18 17179 1 1 27 SER H H 58.792 -17.708 -5.179 1.00 . A A . 27 SER H 1 1
18 17180 1 1 27 SER HA H 57.405 -18.029 -2.641 1.00 . A A . 27 SER HA 1 1
18 17181 1 1 27 SER HB2 H 59.668 -17.722 -1.668 1.00 . A A . 27 SER HB2 1 1
18 17182 1 1 27 SER HB3 H 59.627 -19.002 -2.877 1.00 . A A . 27 SER HB3 1 1
18 17183 1 1 27 SER HG H 61.393 -17.473 -3.086 1.00 . A A . 27 SER HG 1 1
18 17184 1 1 27 SER N N 58.000 -17.697 -4.603 1.00 . A A . 27 SER N 1 1
18 17185 1 1 27 SER O O 58.562 -15.483 -1.879 1.00 . A A . 27 SER O 1 1
18 17186 1 1 27 SER OG O 60.537 -17.247 -3.459 1.00 . A A . 27 SER OG 1 1
18 17187 1 1 28 GLY C C 55.500 -13.517 -3.685 1.00 . A A . 28 GLY C 1 1
18 17188 1 1 28 GLY CA C 56.965 -13.867 -3.450 1.00 . A A . 28 GLY CA 1 1
18 17189 1 1 28 GLY H H 56.772 -15.743 -4.416 1.00 . A A . 28 GLY H 1 1
18 17190 1 1 28 GLY HA2 H 57.235 -13.610 -2.436 1.00 . A A . 28 GLY HA2 1 1
18 17191 1 1 28 GLY HA3 H 57.577 -13.300 -4.136 1.00 . A A . 28 GLY HA3 1 1
18 17192 1 1 28 GLY N N 57.201 -15.291 -3.661 1.00 . A A . 28 GLY N 1 1
18 17193 1 1 28 GLY O O 55.115 -12.349 -3.636 1.00 . A A . 28 GLY O 1 1
18 17194 1 1 29 ALA C C 52.457 -14.629 -2.922 1.00 . A A . 29 ALA C 1 1
18 17195 1 1 29 ALA CA C 53.263 -14.325 -4.180 1.00 . A A . 29 ALA CA 1 1
18 17196 1 1 29 ALA CB C 52.787 -15.223 -5.323 1.00 . A A . 29 ALA CB 1 1
18 17197 1 1 29 ALA H H 55.049 -15.447 -3.967 1.00 . A A . 29 ALA H 1 1
18 17198 1 1 29 ALA HA H 53.105 -13.294 -4.458 1.00 . A A . 29 ALA HA 1 1
18 17199 1 1 29 ALA HB1 H 53.630 -15.495 -5.942 1.00 . A A . 29 ALA HB1 1 1
18 17200 1 1 29 ALA HB2 H 52.060 -14.692 -5.920 1.00 . A A . 29 ALA HB2 1 1
18 17201 1 1 29 ALA HB3 H 52.337 -16.116 -4.915 1.00 . A A . 29 ALA HB3 1 1
18 17202 1 1 29 ALA N N 54.687 -14.537 -3.940 1.00 . A A . 29 ALA N 1 1
18 17203 1 1 29 ALA O O 51.246 -14.408 -2.883 1.00 . A A . 29 ALA O 1 1
18 17204 1 1 30 LEU C C 52.899 -14.501 0.461 1.00 . A A . 30 LEU C 1 1
18 17205 1 1 30 LEU CA C 52.478 -15.472 -0.639 1.00 . A A . 30 LEU CA 1 1
18 17206 1 1 30 LEU CB C 52.841 -16.900 -0.226 1.00 . A A . 30 LEU CB 1 1
18 17207 1 1 30 LEU CD1 C 52.961 -19.275 -0.992 1.00 . A A . 30 LEU CD1 1 1
18 17208 1 1 30 LEU CD2 C 51.247 -17.736 -1.957 1.00 . A A . 30 LEU CD2 1 1
18 17209 1 1 30 LEU CG C 52.678 -17.836 -1.425 1.00 . A A . 30 LEU CG 1 1
18 17210 1 1 30 LEU H H 54.100 -15.292 -1.992 1.00 . A A . 30 LEU H 1 1
18 17211 1 1 30 LEU HA H 51.409 -15.409 -0.772 1.00 . A A . 30 LEU HA 1 1
18 17212 1 1 30 LEU HB2 H 53.866 -16.926 0.115 1.00 . A A . 30 LEU HB2 1 1
18 17213 1 1 30 LEU HB3 H 52.187 -17.221 0.570 1.00 . A A . 30 LEU HB3 1 1
18 17214 1 1 30 LEU HD11 H 52.919 -19.924 -1.853 1.00 . A A . 30 LEU HD11 1 1
18 17215 1 1 30 LEU HD12 H 52.220 -19.586 -0.270 1.00 . A A . 30 LEU HD12 1 1
18 17216 1 1 30 LEU HD13 H 53.943 -19.330 -0.546 1.00 . A A . 30 LEU HD13 1 1
18 17217 1 1 30 LEU HD21 H 50.994 -18.646 -2.482 1.00 . A A . 30 LEU HD21 1 1
18 17218 1 1 30 LEU HD22 H 51.171 -16.898 -2.633 1.00 . A A . 30 LEU HD22 1 1
18 17219 1 1 30 LEU HD23 H 50.565 -17.597 -1.131 1.00 . A A . 30 LEU HD23 1 1
18 17220 1 1 30 LEU HG H 53.373 -17.550 -2.201 1.00 . A A . 30 LEU HG 1 1
18 17221 1 1 30 LEU N N 53.137 -15.138 -1.898 1.00 . A A . 30 LEU N 1 1
18 17222 1 1 30 LEU O O 52.238 -14.397 1.494 1.00 . A A . 30 LEU O 1 1
18 17223 1 1 31 ILE C C 53.644 -11.565 1.221 1.00 . A A . 31 ILE C 1 1
18 17224 1 1 31 ILE CA C 54.499 -12.838 1.210 1.00 . A A . 31 ILE CA 1 1
18 17225 1 1 31 ILE CB C 55.977 -12.513 0.916 1.00 . A A . 31 ILE CB 1 1
18 17226 1 1 31 ILE CD1 C 56.558 -14.782 1.787 1.00 . A A . 31 ILE CD1 1 1
18 17227 1 1 31 ILE CG1 C 56.861 -13.287 1.897 1.00 . A A . 31 ILE CG1 1 1
18 17228 1 1 31 ILE CG2 C 56.258 -11.012 1.071 1.00 . A A . 31 ILE CG2 1 1
18 17229 1 1 31 ILE H H 54.487 -13.920 -0.611 1.00 . A A . 31 ILE H 1 1
18 17230 1 1 31 ILE HA H 54.440 -13.292 2.188 1.00 . A A . 31 ILE HA 1 1
18 17231 1 1 31 ILE HB H 56.217 -12.818 -0.091 1.00 . A A . 31 ILE HB 1 1
18 17232 1 1 31 ILE HD11 H 55.907 -15.079 2.597 1.00 . A A . 31 ILE HD11 1 1
18 17233 1 1 31 ILE HD12 H 57.480 -15.342 1.845 1.00 . A A . 31 ILE HD12 1 1
18 17234 1 1 31 ILE HD13 H 56.072 -14.984 0.844 1.00 . A A . 31 ILE HD13 1 1
18 17235 1 1 31 ILE HG12 H 57.900 -13.111 1.660 1.00 . A A . 31 ILE HG12 1 1
18 17236 1 1 31 ILE HG13 H 56.659 -12.954 2.904 1.00 . A A . 31 ILE HG13 1 1
18 17237 1 1 31 ILE HG21 H 57.323 -10.842 1.004 1.00 . A A . 31 ILE HG21 1 1
18 17238 1 1 31 ILE HG22 H 55.904 -10.670 2.033 1.00 . A A . 31 ILE HG22 1 1
18 17239 1 1 31 ILE HG23 H 55.762 -10.463 0.283 1.00 . A A . 31 ILE HG23 1 1
18 17240 1 1 31 ILE N N 54.001 -13.795 0.231 1.00 . A A . 31 ILE N 1 1
18 17241 1 1 31 ILE O O 53.369 -11.013 2.286 1.00 . A A . 31 ILE O 1 1
18 17242 1 1 32 PRO C C 50.900 -10.162 0.124 1.00 . A A . 32 PRO C 1 1
18 17243 1 1 32 PRO CA C 52.390 -9.861 -0.020 1.00 . A A . 32 PRO CA 1 1
18 17244 1 1 32 PRO CB C 52.711 -9.331 -1.415 1.00 . A A . 32 PRO CB 1 1
18 17245 1 1 32 PRO CD C 53.479 -11.652 -1.259 1.00 . A A . 32 PRO CD 1 1
18 17246 1 1 32 PRO CG C 53.085 -10.531 -2.232 1.00 . A A . 32 PRO CG 1 1
18 17247 1 1 32 PRO HA H 52.700 -9.141 0.719 1.00 . A A . 32 PRO HA 1 1
18 17248 1 1 32 PRO HB2 H 51.842 -8.845 -1.838 1.00 . A A . 32 PRO HB2 1 1
18 17249 1 1 32 PRO HB3 H 53.541 -8.643 -1.373 1.00 . A A . 32 PRO HB3 1 1
18 17250 1 1 32 PRO HD2 H 52.864 -12.525 -1.431 1.00 . A A . 32 PRO HD2 1 1
18 17251 1 1 32 PRO HD3 H 54.522 -11.895 -1.368 1.00 . A A . 32 PRO HD3 1 1
18 17252 1 1 32 PRO HG2 H 52.241 -10.841 -2.832 1.00 . A A . 32 PRO HG2 1 1
18 17253 1 1 32 PRO HG3 H 53.923 -10.295 -2.868 1.00 . A A . 32 PRO HG3 1 1
18 17254 1 1 32 PRO N N 53.221 -11.087 0.074 1.00 . A A . 32 PRO N 1 1
18 17255 1 1 32 PRO O O 50.066 -9.256 0.085 1.00 . A A . 32 PRO O 1 1
18 17256 1 1 33 ALA C C 48.837 -12.042 1.914 1.00 . A A . 33 ALA C 1 1
18 17257 1 1 33 ALA CA C 49.183 -11.850 0.440 1.00 . A A . 33 ALA CA 1 1
18 17258 1 1 33 ALA CB C 48.939 -13.156 -0.318 1.00 . A A . 33 ALA CB 1 1
18 17259 1 1 33 ALA H H 51.281 -12.118 0.314 1.00 . A A . 33 ALA H 1 1
18 17260 1 1 33 ALA HA H 48.544 -11.083 0.027 1.00 . A A . 33 ALA HA 1 1
18 17261 1 1 33 ALA HB1 H 49.157 -13.993 0.329 1.00 . A A . 33 ALA HB1 1 1
18 17262 1 1 33 ALA HB2 H 49.581 -13.195 -1.185 1.00 . A A . 33 ALA HB2 1 1
18 17263 1 1 33 ALA HB3 H 47.906 -13.203 -0.631 1.00 . A A . 33 ALA HB3 1 1
18 17264 1 1 33 ALA N N 50.574 -11.440 0.290 1.00 . A A . 33 ALA N 1 1
18 17265 1 1 33 ALA O O 47.781 -12.580 2.248 1.00 . A A . 33 ALA O 1 1
18 17266 1 1 34 ILE C C 49.928 -10.449 4.946 1.00 . A A . 34 ILE C 1 1
18 17267 1 1 34 ILE CA C 49.513 -11.727 4.225 1.00 . A A . 34 ILE CA 1 1
18 17268 1 1 34 ILE CB C 50.315 -12.908 4.773 1.00 . A A . 34 ILE CB 1 1
18 17269 1 1 34 ILE CD1 C 50.858 -15.328 4.455 1.00 . A A . 34 ILE CD1 1 1
18 17270 1 1 34 ILE CG1 C 50.047 -14.148 3.916 1.00 . A A . 34 ILE CG1 1 1
18 17271 1 1 34 ILE CG2 C 49.894 -13.187 6.217 1.00 . A A . 34 ILE CG2 1 1
18 17272 1 1 34 ILE H H 50.557 -11.179 2.464 1.00 . A A . 34 ILE H 1 1
18 17273 1 1 34 ILE HA H 48.464 -11.906 4.404 1.00 . A A . 34 ILE HA 1 1
18 17274 1 1 34 ILE HB H 51.369 -12.670 4.746 1.00 . A A . 34 ILE HB 1 1
18 17275 1 1 34 ILE HD11 H 51.896 -15.040 4.542 1.00 . A A . 34 ILE HD11 1 1
18 17276 1 1 34 ILE HD12 H 50.772 -16.163 3.777 1.00 . A A . 34 ILE HD12 1 1
18 17277 1 1 34 ILE HD13 H 50.481 -15.611 5.426 1.00 . A A . 34 ILE HD13 1 1
18 17278 1 1 34 ILE HG12 H 48.994 -14.388 3.952 1.00 . A A . 34 ILE HG12 1 1
18 17279 1 1 34 ILE HG13 H 50.337 -13.950 2.895 1.00 . A A . 34 ILE HG13 1 1
18 17280 1 1 34 ILE HG21 H 49.254 -12.390 6.565 1.00 . A A . 34 ILE HG21 1 1
18 17281 1 1 34 ILE HG22 H 50.772 -13.243 6.844 1.00 . A A . 34 ILE HG22 1 1
18 17282 1 1 34 ILE HG23 H 49.359 -14.123 6.262 1.00 . A A . 34 ILE HG23 1 1
18 17283 1 1 34 ILE N N 49.733 -11.599 2.789 1.00 . A A . 34 ILE N 1 1
18 17284 1 1 34 ILE O O 49.293 -10.039 5.918 1.00 . A A . 34 ILE O 1 1
18 17285 1 1 35 TYR C C 50.532 -7.437 4.787 1.00 . A A . 35 TYR C 1 1
18 17286 1 1 35 TYR CA C 51.487 -8.592 5.070 1.00 . A A . 35 TYR CA 1 1
18 17287 1 1 35 TYR CB C 52.875 -8.255 4.519 1.00 . A A . 35 TYR CB 1 1
18 17288 1 1 35 TYR CD1 C 54.375 -7.927 6.516 1.00 . A A . 35 TYR CD1 1 1
18 17289 1 1 35 TYR CD2 C 54.469 -10.034 5.321 1.00 . A A . 35 TYR CD2 1 1
18 17290 1 1 35 TYR CE1 C 55.356 -8.387 7.403 1.00 . A A . 35 TYR CE1 1 1
18 17291 1 1 35 TYR CE2 C 55.450 -10.494 6.208 1.00 . A A . 35 TYR CE2 1 1
18 17292 1 1 35 TYR CG C 53.931 -8.751 5.475 1.00 . A A . 35 TYR CG 1 1
18 17293 1 1 35 TYR CZ C 55.893 -9.670 7.249 1.00 . A A . 35 TYR CZ 1 1
18 17294 1 1 35 TYR H H 51.463 -10.197 3.686 1.00 . A A . 35 TYR H 1 1
18 17295 1 1 35 TYR HA H 51.562 -8.731 6.138 1.00 . A A . 35 TYR HA 1 1
18 17296 1 1 35 TYR HB2 H 53.006 -8.732 3.558 1.00 . A A . 35 TYR HB2 1 1
18 17297 1 1 35 TYR HB3 H 52.967 -7.184 4.405 1.00 . A A . 35 TYR HB3 1 1
18 17298 1 1 35 TYR HD1 H 53.961 -6.937 6.636 1.00 . A A . 35 TYR HD1 1 1
18 17299 1 1 35 TYR HD2 H 54.127 -10.670 4.518 1.00 . A A . 35 TYR HD2 1 1
18 17300 1 1 35 TYR HE1 H 55.698 -7.752 8.207 1.00 . A A . 35 TYR HE1 1 1
18 17301 1 1 35 TYR HE2 H 55.865 -11.484 6.088 1.00 . A A . 35 TYR HE2 1 1
18 17302 1 1 35 TYR HH H 57.034 -11.046 7.921 1.00 . A A . 35 TYR HH 1 1
18 17303 1 1 35 TYR N N 50.997 -9.824 4.463 1.00 . A A . 35 TYR N 1 1
18 17304 1 1 35 TYR O O 50.790 -6.296 5.171 1.00 . A A . 35 TYR O 1 1
18 17305 1 1 35 TYR OH O 56.860 -10.124 8.123 1.00 . A A . 35 TYR OH 1 1
18 17306 1 1 36 MET C C 47.248 -6.802 4.735 1.00 . A A . 36 MET C 1 1
18 17307 1 1 36 MET CA C 48.438 -6.721 3.785 1.00 . A A . 36 MET CA 1 1
18 17308 1 1 36 MET CB C 47.957 -6.906 2.344 1.00 . A A . 36 MET CB 1 1
18 17309 1 1 36 MET CE C 51.318 -5.225 0.916 1.00 . A A . 36 MET CE 1 1
18 17310 1 1 36 MET CG C 49.145 -6.782 1.388 1.00 . A A . 36 MET CG 1 1
18 17311 1 1 36 MET H H 49.274 -8.668 3.832 1.00 . A A . 36 MET H 1 1
18 17312 1 1 36 MET HA H 48.895 -5.748 3.877 1.00 . A A . 36 MET HA 1 1
18 17313 1 1 36 MET HB2 H 47.508 -7.882 2.237 1.00 . A A . 36 MET HB2 1 1
18 17314 1 1 36 MET HB3 H 47.227 -6.146 2.108 1.00 . A A . 36 MET HB3 1 1
18 17315 1 1 36 MET HE1 H 51.511 -5.857 0.060 1.00 . A A . 36 MET HE1 1 1
18 17316 1 1 36 MET HE2 H 51.741 -5.680 1.798 1.00 . A A . 36 MET HE2 1 1
18 17317 1 1 36 MET HE3 H 51.769 -4.254 0.762 1.00 . A A . 36 MET HE3 1 1
18 17318 1 1 36 MET HG2 H 50.003 -7.281 1.813 1.00 . A A . 36 MET HG2 1 1
18 17319 1 1 36 MET HG3 H 48.894 -7.238 0.441 1.00 . A A . 36 MET HG3 1 1
18 17320 1 1 36 MET N N 49.428 -7.742 4.113 1.00 . A A . 36 MET N 1 1
18 17321 1 1 36 MET O O 46.885 -5.814 5.374 1.00 . A A . 36 MET O 1 1
18 17322 1 1 36 MET SD S 49.532 -5.033 1.130 1.00 . A A . 36 MET SD 1 1
18 17323 1 1 37 LEU C C 45.946 -8.298 7.153 1.00 . A A . 37 LEU C 1 1
18 17324 1 1 37 LEU CA C 45.498 -8.181 5.699 1.00 . A A . 37 LEU CA 1 1
18 17325 1 1 37 LEU CB C 44.743 -9.448 5.293 1.00 . A A . 37 LEU CB 1 1
18 17326 1 1 37 LEU CD1 C 43.705 -10.665 3.374 1.00 . A A . 37 LEU CD1 1 1
18 17327 1 1 37 LEU CD2 C 44.002 -8.188 3.268 1.00 . A A . 37 LEU CD2 1 1
18 17328 1 1 37 LEU CG C 44.611 -9.499 3.770 1.00 . A A . 37 LEU CG 1 1
18 17329 1 1 37 LEU H H 46.981 -8.735 4.290 1.00 . A A . 37 LEU H 1 1
18 17330 1 1 37 LEU HA H 44.834 -7.335 5.604 1.00 . A A . 37 LEU HA 1 1
18 17331 1 1 37 LEU HB2 H 45.286 -10.317 5.637 1.00 . A A . 37 LEU HB2 1 1
18 17332 1 1 37 LEU HB3 H 43.759 -9.439 5.737 1.00 . A A . 37 LEU HB3 1 1
18 17333 1 1 37 LEU HD11 H 43.603 -10.693 2.300 1.00 . A A . 37 LEU HD11 1 1
18 17334 1 1 37 LEU HD12 H 42.732 -10.535 3.826 1.00 . A A . 37 LEU HD12 1 1
18 17335 1 1 37 LEU HD13 H 44.140 -11.592 3.718 1.00 . A A . 37 LEU HD13 1 1
18 17336 1 1 37 LEU HD21 H 43.581 -8.340 2.285 1.00 . A A . 37 LEU HD21 1 1
18 17337 1 1 37 LEU HD22 H 44.769 -7.430 3.218 1.00 . A A . 37 LEU HD22 1 1
18 17338 1 1 37 LEU HD23 H 43.224 -7.870 3.947 1.00 . A A . 37 LEU HD23 1 1
18 17339 1 1 37 LEU HG H 45.588 -9.636 3.329 1.00 . A A . 37 LEU HG 1 1
18 17340 1 1 37 LEU N N 46.647 -7.983 4.823 1.00 . A A . 37 LEU N 1 1
18 17341 1 1 37 LEU O O 45.192 -8.757 8.010 1.00 . A A . 37 LEU O 1 1
18 17342 1 1 38 VAL C C 48.492 -6.670 9.104 1.00 . A A . 38 VAL C 1 1
18 17343 1 1 38 VAL CA C 47.718 -7.943 8.775 1.00 . A A . 38 VAL CA 1 1
18 17344 1 1 38 VAL CB C 48.642 -9.154 8.914 1.00 . A A . 38 VAL CB 1 1
18 17345 1 1 38 VAL CG1 C 49.108 -9.278 10.365 1.00 . A A . 38 VAL CG1 1 1
18 17346 1 1 38 VAL CG2 C 47.884 -10.421 8.513 1.00 . A A . 38 VAL CG2 1 1
18 17347 1 1 38 VAL H H 47.736 -7.523 6.698 1.00 . A A . 38 VAL H 1 1
18 17348 1 1 38 VAL HA H 46.901 -8.046 9.473 1.00 . A A . 38 VAL HA 1 1
18 17349 1 1 38 VAL HB H 49.501 -9.026 8.270 1.00 . A A . 38 VAL HB 1 1
18 17350 1 1 38 VAL HG11 H 48.249 -9.304 11.018 1.00 . A A . 38 VAL HG11 1 1
18 17351 1 1 38 VAL HG12 H 49.726 -8.429 10.619 1.00 . A A . 38 VAL HG12 1 1
18 17352 1 1 38 VAL HG13 H 49.678 -10.187 10.484 1.00 . A A . 38 VAL HG13 1 1
18 17353 1 1 38 VAL HG21 H 47.027 -10.547 9.158 1.00 . A A . 38 VAL HG21 1 1
18 17354 1 1 38 VAL HG22 H 48.536 -11.276 8.610 1.00 . A A . 38 VAL HG22 1 1
18 17355 1 1 38 VAL HG23 H 47.553 -10.334 7.489 1.00 . A A . 38 VAL HG23 1 1
18 17356 1 1 38 VAL N N 47.180 -7.880 7.421 1.00 . A A . 38 VAL N 1 1
18 17357 1 1 38 VAL O O 48.048 -5.854 9.913 1.00 . A A . 38 VAL O 1 1
18 17358 1 1 39 PHE C C 49.626 -4.063 8.675 1.00 . A A . 39 PHE C 1 1
18 17359 1 1 39 PHE CA C 50.476 -5.329 8.704 1.00 . A A . 39 PHE CA 1 1
18 17360 1 1 39 PHE CB C 51.568 -5.238 7.638 1.00 . A A . 39 PHE CB 1 1
18 17361 1 1 39 PHE CD1 C 53.719 -5.353 8.947 1.00 . A A . 39 PHE CD1 1 1
18 17362 1 1 39 PHE CD2 C 53.011 -3.213 8.056 1.00 . A A . 39 PHE CD2 1 1
18 17363 1 1 39 PHE CE1 C 54.857 -4.749 9.493 1.00 . A A . 39 PHE CE1 1 1
18 17364 1 1 39 PHE CE2 C 54.149 -2.608 8.603 1.00 . A A . 39 PHE CE2 1 1
18 17365 1 1 39 PHE CG C 52.796 -4.586 8.228 1.00 . A A . 39 PHE CG 1 1
18 17366 1 1 39 PHE CZ C 55.072 -3.376 9.322 1.00 . A A . 39 PHE CZ 1 1
18 17367 1 1 39 PHE H H 49.952 -7.190 7.837 1.00 . A A . 39 PHE H 1 1
18 17368 1 1 39 PHE HA H 50.943 -5.414 9.675 1.00 . A A . 39 PHE HA 1 1
18 17369 1 1 39 PHE HB2 H 51.818 -6.230 7.293 1.00 . A A . 39 PHE HB2 1 1
18 17370 1 1 39 PHE HB3 H 51.212 -4.646 6.807 1.00 . A A . 39 PHE HB3 1 1
18 17371 1 1 39 PHE HD1 H 53.554 -6.413 9.079 1.00 . A A . 39 PHE HD1 1 1
18 17372 1 1 39 PHE HD2 H 52.298 -2.620 7.501 1.00 . A A . 39 PHE HD2 1 1
18 17373 1 1 39 PHE HE1 H 55.570 -5.342 10.048 1.00 . A A . 39 PHE HE1 1 1
18 17374 1 1 39 PHE HE2 H 54.314 -1.549 8.470 1.00 . A A . 39 PHE HE2 1 1
18 17375 1 1 39 PHE HZ H 55.950 -2.910 9.744 1.00 . A A . 39 PHE HZ 1 1
18 17376 1 1 39 PHE N N 49.649 -6.507 8.471 1.00 . A A . 39 PHE N 1 1
18 17377 1 1 39 PHE O O 49.753 -3.197 9.542 1.00 . A A . 39 PHE O 1 1
18 17378 1 1 40 LEU C C 46.492 -3.109 8.055 1.00 . A A . 40 LEU C 1 1
18 17379 1 1 40 LEU CA C 47.893 -2.795 7.540 1.00 . A A . 40 LEU CA 1 1
18 17380 1 1 40 LEU CB C 47.815 -2.366 6.073 1.00 . A A . 40 LEU CB 1 1
18 17381 1 1 40 LEU CD1 C 49.511 -2.044 4.267 1.00 . A A . 40 LEU CD1 1 1
18 17382 1 1 40 LEU CD2 C 48.872 -0.129 5.736 1.00 . A A . 40 LEU CD2 1 1
18 17383 1 1 40 LEU CG C 49.104 -1.641 5.685 1.00 . A A . 40 LEU CG 1 1
18 17384 1 1 40 LEU H H 48.702 -4.681 7.011 1.00 . A A . 40 LEU H 1 1
18 17385 1 1 40 LEU HA H 48.306 -1.984 8.119 1.00 . A A . 40 LEU HA 1 1
18 17386 1 1 40 LEU HB2 H 47.690 -3.239 5.449 1.00 . A A . 40 LEU HB2 1 1
18 17387 1 1 40 LEU HB3 H 46.975 -1.702 5.937 1.00 . A A . 40 LEU HB3 1 1
18 17388 1 1 40 LEU HD11 H 50.355 -1.450 3.951 1.00 . A A . 40 LEU HD11 1 1
18 17389 1 1 40 LEU HD12 H 48.682 -1.880 3.595 1.00 . A A . 40 LEU HD12 1 1
18 17390 1 1 40 LEU HD13 H 49.782 -3.090 4.255 1.00 . A A . 40 LEU HD13 1 1
18 17391 1 1 40 LEU HD21 H 49.823 0.382 5.724 1.00 . A A . 40 LEU HD21 1 1
18 17392 1 1 40 LEU HD22 H 48.340 0.124 6.641 1.00 . A A . 40 LEU HD22 1 1
18 17393 1 1 40 LEU HD23 H 48.289 0.176 4.879 1.00 . A A . 40 LEU HD23 1 1
18 17394 1 1 40 LEU HG H 49.890 -1.909 6.376 1.00 . A A . 40 LEU HG 1 1
18 17395 1 1 40 LEU N N 48.760 -3.961 7.672 1.00 . A A . 40 LEU N 1 1
18 17396 1 1 40 LEU O O 45.499 -2.862 7.371 1.00 . A A . 40 LEU O 1 1
18 17397 1 1 41 LEU C C 45.325 -4.454 11.305 1.00 . A A . 41 LEU C 1 1
18 17398 1 1 41 LEU CA C 45.134 -3.997 9.862 1.00 . A A . 41 LEU CA 1 1
18 17399 1 1 41 LEU CB C 44.462 -5.107 9.044 1.00 . A A . 41 LEU CB 1 1
18 17400 1 1 41 LEU CD1 C 42.338 -4.494 10.232 1.00 . A A . 41 LEU CD1 1 1
18 17401 1 1 41 LEU CD2 C 42.442 -6.562 8.842 1.00 . A A . 41 LEU CD2 1 1
18 17402 1 1 41 LEU CG C 43.233 -5.651 9.783 1.00 . A A . 41 LEU CG 1 1
18 17403 1 1 41 LEU H H 47.244 -3.828 9.764 1.00 . A A . 41 LEU H 1 1
18 17404 1 1 41 LEU HA H 44.502 -3.121 9.851 1.00 . A A . 41 LEU HA 1 1
18 17405 1 1 41 LEU HB2 H 44.156 -4.709 8.087 1.00 . A A . 41 LEU HB2 1 1
18 17406 1 1 41 LEU HB3 H 45.166 -5.910 8.886 1.00 . A A . 41 LEU HB3 1 1
18 17407 1 1 41 LEU HD11 H 42.281 -3.756 9.444 1.00 . A A . 41 LEU HD11 1 1
18 17408 1 1 41 LEU HD12 H 42.754 -4.041 11.120 1.00 . A A . 41 LEU HD12 1 1
18 17409 1 1 41 LEU HD13 H 41.348 -4.867 10.448 1.00 . A A . 41 LEU HD13 1 1
18 17410 1 1 41 LEU HD21 H 41.589 -6.968 9.367 1.00 . A A . 41 LEU HD21 1 1
18 17411 1 1 41 LEU HD22 H 43.075 -7.369 8.506 1.00 . A A . 41 LEU HD22 1 1
18 17412 1 1 41 LEU HD23 H 42.102 -5.991 7.991 1.00 . A A . 41 LEU HD23 1 1
18 17413 1 1 41 LEU HG H 43.550 -6.217 10.647 1.00 . A A . 41 LEU HG 1 1
18 17414 1 1 41 LEU N N 46.419 -3.654 9.265 1.00 . A A . 41 LEU N 1 1
18 17415 1 1 41 LEU O O 44.858 -3.803 12.239 1.00 . A A . 41 LEU O 1 1
18 17416 1 1 42 GLY C C 46.800 -5.032 13.741 1.00 . A A . 42 GLY C 1 1
18 17417 1 1 42 GLY CA C 46.258 -6.113 12.811 1.00 . A A . 42 GLY CA 1 1
18 17418 1 1 42 GLY H H 46.361 -6.055 10.696 1.00 . A A . 42 GLY H 1 1
18 17419 1 1 42 GLY HA2 H 45.333 -6.499 13.215 1.00 . A A . 42 GLY HA2 1 1
18 17420 1 1 42 GLY HA3 H 46.979 -6.914 12.745 1.00 . A A . 42 GLY HA3 1 1
18 17421 1 1 42 GLY N N 46.012 -5.578 11.478 1.00 . A A . 42 GLY N 1 1
18 17422 1 1 42 GLY O O 46.830 -5.206 14.959 1.00 . A A . 42 GLY O 1 1
18 17423 1 1 43 THR C C 47.249 -1.478 13.416 1.00 . A A . 43 THR C 1 1
18 17424 1 1 43 THR CA C 47.764 -2.813 13.943 1.00 . A A . 43 THR CA 1 1
18 17425 1 1 43 THR CB C 49.293 -2.830 13.889 1.00 . A A . 43 THR CB 1 1
18 17426 1 1 43 THR CG2 C 49.751 -3.278 12.500 1.00 . A A . 43 THR CG2 1 1
18 17427 1 1 43 THR H H 47.176 -3.834 12.182 1.00 . A A . 43 THR H 1 1
18 17428 1 1 43 THR HA H 47.451 -2.928 14.971 1.00 . A A . 43 THR HA 1 1
18 17429 1 1 43 THR HB H 49.673 -3.518 14.628 1.00 . A A . 43 THR HB 1 1
18 17430 1 1 43 THR HG1 H 50.582 -1.396 13.630 1.00 . A A . 43 THR HG1 1 1
18 17431 1 1 43 THR HG21 H 50.676 -2.781 12.247 1.00 . A A . 43 THR HG21 1 1
18 17432 1 1 43 THR HG22 H 48.994 -3.023 11.772 1.00 . A A . 43 THR HG22 1 1
18 17433 1 1 43 THR HG23 H 49.905 -4.347 12.499 1.00 . A A . 43 THR HG23 1 1
18 17434 1 1 43 THR N N 47.226 -3.917 13.157 1.00 . A A . 43 THR N 1 1
18 17435 1 1 43 THR O O 46.136 -1.059 13.736 1.00 . A A . 43 THR O 1 1
18 17436 1 1 43 THR OG1 O 49.790 -1.525 14.155 1.00 . A A . 43 THR OG1 1 1
18 17437 1 1 44 THR C C 47.380 1.480 13.147 1.00 . A A . 44 THR C 1 1
18 17438 1 1 44 THR CA C 47.682 0.476 12.040 1.00 . A A . 44 THR CA 1 1
18 17439 1 1 44 THR CB C 46.449 0.309 11.149 1.00 . A A . 44 THR CB 1 1
18 17440 1 1 44 THR CG2 C 46.471 -1.075 10.498 1.00 . A A . 44 THR CG2 1 1
18 17441 1 1 44 THR H H 48.942 -1.194 12.386 1.00 . A A . 44 THR H 1 1
18 17442 1 1 44 THR HA H 48.498 0.851 11.440 1.00 . A A . 44 THR HA 1 1
18 17443 1 1 44 THR HB H 46.456 1.065 10.378 1.00 . A A . 44 THR HB 1 1
18 17444 1 1 44 THR HG1 H 44.540 0.620 11.346 1.00 . A A . 44 THR HG1 1 1
18 17445 1 1 44 THR HG21 H 47.494 -1.378 10.331 1.00 . A A . 44 THR HG21 1 1
18 17446 1 1 44 THR HG22 H 45.948 -1.036 9.554 1.00 . A A . 44 THR HG22 1 1
18 17447 1 1 44 THR HG23 H 45.986 -1.786 11.149 1.00 . A A . 44 THR HG23 1 1
18 17448 1 1 44 THR N N 48.066 -0.813 12.606 1.00 . A A . 44 THR N 1 1
18 17449 1 1 44 THR O O 46.976 2.612 12.880 1.00 . A A . 44 THR O 1 1
18 17450 1 1 44 THR OG1 O 45.276 0.446 11.938 1.00 . A A . 44 THR OG1 1 1
18 17451 1 1 45 GLY C C 46.599 1.171 16.643 1.00 . A A . 45 GLY C 1 1
18 17452 1 1 45 GLY CA C 47.323 1.927 15.535 1.00 . A A . 45 GLY CA 1 1
18 17453 1 1 45 GLY H H 47.900 0.145 14.545 1.00 . A A . 45 GLY H 1 1
18 17454 1 1 45 GLY HA2 H 48.263 2.300 15.913 1.00 . A A . 45 GLY HA2 1 1
18 17455 1 1 45 GLY HA3 H 46.712 2.758 15.218 1.00 . A A . 45 GLY HA3 1 1
18 17456 1 1 45 GLY N N 47.578 1.057 14.392 1.00 . A A . 45 GLY N 1 1
18 17457 1 1 45 GLY O O 46.697 1.528 17.818 1.00 . A A . 45 GLY O 1 1
18 17458 1 1 46 ASN C C 46.038 -1.741 17.846 1.00 . A A . 46 ASN C 1 1
18 17459 1 1 46 ASN CA C 45.135 -0.674 17.236 1.00 . A A . 46 ASN CA 1 1
18 17460 1 1 46 ASN CB C 43.937 -1.343 16.560 1.00 . A A . 46 ASN CB 1 1
18 17461 1 1 46 ASN CG C 43.029 -0.285 15.943 1.00 . A A . 46 ASN CG 1 1
18 17462 1 1 46 ASN H H 45.831 -0.112 15.313 1.00 . A A . 46 ASN H 1 1
18 17463 1 1 46 ASN HA H 44.776 -0.027 18.021 1.00 . A A . 46 ASN HA 1 1
18 17464 1 1 46 ASN HB2 H 44.288 -2.010 15.786 1.00 . A A . 46 ASN HB2 1 1
18 17465 1 1 46 ASN HB3 H 43.381 -1.907 17.295 1.00 . A A . 46 ASN HB3 1 1
18 17466 1 1 46 ASN HD21 H 43.963 -0.294 14.192 1.00 . A A . 46 ASN HD21 1 1
18 17467 1 1 46 ASN HD22 H 42.651 0.778 14.309 1.00 . A A . 46 ASN HD22 1 1
18 17468 1 1 46 ASN N N 45.872 0.126 16.263 1.00 . A A . 46 ASN N 1 1
18 17469 1 1 46 ASN ND2 N 43.231 0.099 14.713 1.00 . A A . 46 ASN ND2 1 1
18 17470 1 1 46 ASN O O 45.690 -2.363 18.849 1.00 . A A . 46 ASN O 1 1
18 17471 1 1 46 ASN OD1 O 42.110 0.206 16.600 1.00 . A A . 46 ASN OD1 1 1
18 17472 1 1 47 GLY C C 49.084 -2.334 18.765 1.00 . A A . 47 GLY C 1 1
18 17473 1 1 47 GLY CA C 48.147 -2.940 17.727 1.00 . A A . 47 GLY CA 1 1
18 17474 1 1 47 GLY H H 47.425 -1.420 16.439 1.00 . A A . 47 GLY H 1 1
18 17475 1 1 47 GLY HA2 H 47.600 -3.758 18.174 1.00 . A A . 47 GLY HA2 1 1
18 17476 1 1 47 GLY HA3 H 48.731 -3.315 16.900 1.00 . A A . 47 GLY HA3 1 1
18 17477 1 1 47 GLY N N 47.200 -1.946 17.234 1.00 . A A . 47 GLY N 1 1
18 17478 1 1 47 GLY O O 49.834 -3.049 19.430 1.00 . A A . 47 GLY O 1 1
18 17479 1 1 48 LEU C C 49.026 0.388 20.911 1.00 . A A . 48 LEU C 1 1
18 17480 1 1 48 LEU CA C 49.880 -0.305 19.855 1.00 . A A . 48 LEU CA 1 1
18 17481 1 1 48 LEU CB C 50.745 0.735 19.136 1.00 . A A . 48 LEU CB 1 1
18 17482 1 1 48 LEU CD1 C 50.898 2.181 17.104 1.00 . A A . 48 LEU CD1 1 1
18 17483 1 1 48 LEU CD2 C 50.596 -0.285 16.851 1.00 . A A . 48 LEU CD2 1 1
18 17484 1 1 48 LEU CG C 50.240 0.937 17.704 1.00 . A A . 48 LEU CG 1 1
18 17485 1 1 48 LEU H H 48.414 -0.496 18.336 1.00 . A A . 48 LEU H 1 1
18 17486 1 1 48 LEU HA H 50.528 -1.017 20.343 1.00 . A A . 48 LEU HA 1 1
18 17487 1 1 48 LEU HB2 H 50.693 1.674 19.670 1.00 . A A . 48 LEU HB2 1 1
18 17488 1 1 48 LEU HB3 H 51.770 0.396 19.111 1.00 . A A . 48 LEU HB3 1 1
18 17489 1 1 48 LEU HD11 H 50.623 2.267 16.063 1.00 . A A . 48 LEU HD11 1 1
18 17490 1 1 48 LEU HD12 H 51.973 2.095 17.187 1.00 . A A . 48 LEU HD12 1 1
18 17491 1 1 48 LEU HD13 H 50.566 3.058 17.638 1.00 . A A . 48 LEU HD13 1 1
18 17492 1 1 48 LEU HD21 H 50.980 -1.071 17.484 1.00 . A A . 48 LEU HD21 1 1
18 17493 1 1 48 LEU HD22 H 51.346 -0.009 16.124 1.00 . A A . 48 LEU HD22 1 1
18 17494 1 1 48 LEU HD23 H 49.712 -0.636 16.339 1.00 . A A . 48 LEU HD23 1 1
18 17495 1 1 48 LEU HG H 49.168 1.073 17.715 1.00 . A A . 48 LEU HG 1 1
18 17496 1 1 48 LEU N N 49.034 -1.009 18.896 1.00 . A A . 48 LEU N 1 1
18 17497 1 1 48 LEU O O 49.548 0.937 21.882 1.00 . A A . 48 LEU O 1 1
18 17498 1 1 49 VAL C C 46.111 -0.061 22.527 1.00 . A A . 49 VAL C 1 1
18 17499 1 1 49 VAL CA C 46.792 0.990 21.656 1.00 . A A . 49 VAL CA 1 1
18 17500 1 1 49 VAL CB C 45.733 1.789 20.894 1.00 . A A . 49 VAL CB 1 1
18 17501 1 1 49 VAL CG1 C 44.600 2.171 21.847 1.00 . A A . 49 VAL CG1 1 1
18 17502 1 1 49 VAL CG2 C 46.368 3.058 20.322 1.00 . A A . 49 VAL CG2 1 1
18 17503 1 1 49 VAL H H 47.353 -0.092 19.922 1.00 . A A . 49 VAL H 1 1
18 17504 1 1 49 VAL HA H 47.347 1.665 22.291 1.00 . A A . 49 VAL HA 1 1
18 17505 1 1 49 VAL HB H 45.339 1.186 20.090 1.00 . A A . 49 VAL HB 1 1
18 17506 1 1 49 VAL HG11 H 43.942 1.325 21.983 1.00 . A A . 49 VAL HG11 1 1
18 17507 1 1 49 VAL HG12 H 44.042 2.997 21.431 1.00 . A A . 49 VAL HG12 1 1
18 17508 1 1 49 VAL HG13 H 45.013 2.461 22.802 1.00 . A A . 49 VAL HG13 1 1
18 17509 1 1 49 VAL HG21 H 47.274 2.802 19.794 1.00 . A A . 49 VAL HG21 1 1
18 17510 1 1 49 VAL HG22 H 46.601 3.739 21.128 1.00 . A A . 49 VAL HG22 1 1
18 17511 1 1 49 VAL HG23 H 45.675 3.531 19.641 1.00 . A A . 49 VAL HG23 1 1
18 17512 1 1 49 VAL N N 47.712 0.360 20.714 1.00 . A A . 49 VAL N 1 1
18 17513 1 1 49 VAL O O 46.016 0.095 23.744 1.00 . A A . 49 VAL O 1 1
18 17514 1 1 50 LEU C C 45.956 -3.294 23.005 1.00 . A A . 50 LEU C 1 1
18 17515 1 1 50 LEU CA C 44.965 -2.200 22.623 1.00 . A A . 50 LEU CA 1 1
18 17516 1 1 50 LEU CB C 43.850 -2.797 21.762 1.00 . A A . 50 LEU CB 1 1
18 17517 1 1 50 LEU CD1 C 41.631 -3.686 22.489 1.00 . A A . 50 LEU CD1 1 1
18 17518 1 1 50 LEU CD2 C 43.481 -5.262 21.911 1.00 . A A . 50 LEU CD2 1 1
18 17519 1 1 50 LEU CG C 43.144 -3.908 22.540 1.00 . A A . 50 LEU CG 1 1
18 17520 1 1 50 LEU H H 45.741 -1.200 20.922 1.00 . A A . 50 LEU H 1 1
18 17521 1 1 50 LEU HA H 44.530 -1.790 23.522 1.00 . A A . 50 LEU HA 1 1
18 17522 1 1 50 LEU HB2 H 43.138 -2.024 21.510 1.00 . A A . 50 LEU HB2 1 1
18 17523 1 1 50 LEU HB3 H 44.273 -3.206 20.857 1.00 . A A . 50 LEU HB3 1 1
18 17524 1 1 50 LEU HD11 H 41.378 -2.798 23.048 1.00 . A A . 50 LEU HD11 1 1
18 17525 1 1 50 LEU HD12 H 41.127 -4.539 22.919 1.00 . A A . 50 LEU HD12 1 1
18 17526 1 1 50 LEU HD13 H 41.320 -3.565 21.461 1.00 . A A . 50 LEU HD13 1 1
18 17527 1 1 50 LEU HD21 H 42.978 -6.047 22.456 1.00 . A A . 50 LEU HD21 1 1
18 17528 1 1 50 LEU HD22 H 44.549 -5.421 21.951 1.00 . A A . 50 LEU HD22 1 1
18 17529 1 1 50 LEU HD23 H 43.154 -5.273 20.882 1.00 . A A . 50 LEU HD23 1 1
18 17530 1 1 50 LEU HG H 43.475 -3.894 23.568 1.00 . A A . 50 LEU HG 1 1
18 17531 1 1 50 LEU N N 45.637 -1.130 21.895 1.00 . A A . 50 LEU N 1 1
18 17532 1 1 50 LEU O O 46.227 -3.514 24.185 1.00 . A A . 50 LEU O 1 1
18 17533 1 1 51 TRP C C 48.482 -4.618 23.283 1.00 . A A . 51 TRP C 1 1
18 17534 1 1 51 TRP CA C 47.452 -5.048 22.244 1.00 . A A . 51 TRP CA 1 1
18 17535 1 1 51 TRP CB C 48.163 -5.419 20.941 1.00 . A A . 51 TRP CB 1 1
18 17536 1 1 51 TRP CD1 C 50.628 -5.161 21.436 1.00 . A A . 51 TRP CD1 1 1
18 17537 1 1 51 TRP CD2 C 49.973 -7.313 21.409 1.00 . A A . 51 TRP CD2 1 1
18 17538 1 1 51 TRP CE2 C 51.358 -7.314 21.696 1.00 . A A . 51 TRP CE2 1 1
18 17539 1 1 51 TRP CE3 C 49.309 -8.551 21.335 1.00 . A A . 51 TRP CE3 1 1
18 17540 1 1 51 TRP CG C 49.533 -5.933 21.250 1.00 . A A . 51 TRP CG 1 1
18 17541 1 1 51 TRP CH2 C 51.388 -9.723 21.824 1.00 . A A . 51 TRP CH2 1 1
18 17542 1 1 51 TRP CZ2 C 52.062 -8.500 21.901 1.00 . A A . 51 TRP CZ2 1 1
18 17543 1 1 51 TRP CZ3 C 50.015 -9.748 21.542 1.00 . A A . 51 TRP CZ3 1 1
18 17544 1 1 51 TRP H H 46.239 -3.759 21.078 1.00 . A A . 51 TRP H 1 1
18 17545 1 1 51 TRP HA H 46.924 -5.915 22.611 1.00 . A A . 51 TRP HA 1 1
18 17546 1 1 51 TRP HB2 H 47.599 -6.185 20.429 1.00 . A A . 51 TRP HB2 1 1
18 17547 1 1 51 TRP HB3 H 48.239 -4.545 20.311 1.00 . A A . 51 TRP HB3 1 1
18 17548 1 1 51 TRP HD1 H 50.652 -4.081 21.386 1.00 . A A . 51 TRP HD1 1 1
18 17549 1 1 51 TRP HE1 H 52.625 -5.669 21.873 1.00 . A A . 51 TRP HE1 1 1
18 17550 1 1 51 TRP HE3 H 48.252 -8.582 21.119 1.00 . A A . 51 TRP HE3 1 1
18 17551 1 1 51 TRP HH2 H 51.926 -10.646 21.980 1.00 . A A . 51 TRP HH2 1 1
18 17552 1 1 51 TRP HZ2 H 53.119 -8.475 22.117 1.00 . A A . 51 TRP HZ2 1 1
18 17553 1 1 51 TRP HZ3 H 49.497 -10.694 21.482 1.00 . A A . 51 TRP HZ3 1 1
18 17554 1 1 51 TRP N N 46.492 -3.977 21.999 1.00 . A A . 51 TRP N 1 1
18 17555 1 1 51 TRP NE1 N 51.712 -5.978 21.701 1.00 . A A . 51 TRP NE1 1 1
18 17556 1 1 51 TRP O O 48.911 -5.419 24.114 1.00 . A A . 51 TRP O 1 1
18 17557 1 1 52 THR C C 49.390 -3.048 25.610 1.00 . A A . 52 THR C 1 1
18 17558 1 1 52 THR CA C 49.854 -2.824 24.175 1.00 . A A . 52 THR CA 1 1
18 17559 1 1 52 THR CB C 50.063 -1.328 23.931 1.00 . A A . 52 THR CB 1 1
18 17560 1 1 52 THR CG2 C 48.898 -0.542 24.535 1.00 . A A . 52 THR CG2 1 1
18 17561 1 1 52 THR H H 48.497 -2.757 22.547 1.00 . A A . 52 THR H 1 1
18 17562 1 1 52 THR HA H 50.793 -3.336 24.026 1.00 . A A . 52 THR HA 1 1
18 17563 1 1 52 THR HB H 50.109 -1.138 22.870 1.00 . A A . 52 THR HB 1 1
18 17564 1 1 52 THR HG1 H 51.226 -1.119 25.477 1.00 . A A . 52 THR HG1 1 1
18 17565 1 1 52 THR HG21 H 49.048 -0.437 25.599 1.00 . A A . 52 THR HG21 1 1
18 17566 1 1 52 THR HG22 H 47.974 -1.072 24.352 1.00 . A A . 52 THR HG22 1 1
18 17567 1 1 52 THR HG23 H 48.850 0.435 24.079 1.00 . A A . 52 THR HG23 1 1
18 17568 1 1 52 THR N N 48.874 -3.349 23.231 1.00 . A A . 52 THR N 1 1
18 17569 1 1 52 THR O O 50.202 -3.272 26.508 1.00 . A A . 52 THR O 1 1
18 17570 1 1 52 THR OG1 O 51.280 -0.917 24.540 1.00 . A A . 52 THR OG1 1 1
18 17571 1 1 53 VAL C C 47.934 -4.538 27.712 1.00 . A A . 53 VAL C 1 1
18 17572 1 1 53 VAL CA C 47.517 -3.184 27.150 1.00 . A A . 53 VAL CA 1 1
18 17573 1 1 53 VAL CB C 45.991 -3.102 27.090 1.00 . A A . 53 VAL CB 1 1
18 17574 1 1 53 VAL CG1 C 45.414 -3.266 28.497 1.00 . A A . 53 VAL CG1 1 1
18 17575 1 1 53 VAL CG2 C 45.576 -1.742 26.525 1.00 . A A . 53 VAL CG2 1 1
18 17576 1 1 53 VAL H H 47.479 -2.805 25.065 1.00 . A A . 53 VAL H 1 1
18 17577 1 1 53 VAL HA H 47.881 -2.405 27.804 1.00 . A A . 53 VAL HA 1 1
18 17578 1 1 53 VAL HB H 45.613 -3.890 26.453 1.00 . A A . 53 VAL HB 1 1
18 17579 1 1 53 VAL HG11 H 44.379 -2.956 28.500 1.00 . A A . 53 VAL HG11 1 1
18 17580 1 1 53 VAL HG12 H 45.975 -2.654 29.189 1.00 . A A . 53 VAL HG12 1 1
18 17581 1 1 53 VAL HG13 H 45.481 -4.301 28.795 1.00 . A A . 53 VAL HG13 1 1
18 17582 1 1 53 VAL HG21 H 44.501 -1.704 26.431 1.00 . A A . 53 VAL HG21 1 1
18 17583 1 1 53 VAL HG22 H 46.027 -1.602 25.553 1.00 . A A . 53 VAL HG22 1 1
18 17584 1 1 53 VAL HG23 H 45.907 -0.959 27.192 1.00 . A A . 53 VAL HG23 1 1
18 17585 1 1 53 VAL N N 48.079 -2.986 25.819 1.00 . A A . 53 VAL N 1 1
18 17586 1 1 53 VAL O O 48.207 -4.668 28.905 1.00 . A A . 53 VAL O 1 1
18 17587 1 1 54 PHE C C 49.884 -7.031 27.275 1.00 . A A . 54 PHE C 1 1
18 17588 1 1 54 PHE CA C 48.366 -6.887 27.268 1.00 . A A . 54 PHE CA 1 1
18 17589 1 1 54 PHE CB C 47.756 -7.926 26.325 1.00 . A A . 54 PHE CB 1 1
18 17590 1 1 54 PHE CD1 C 45.394 -7.986 27.203 1.00 . A A . 54 PHE CD1 1 1
18 17591 1 1 54 PHE CD2 C 46.796 -9.943 27.493 1.00 . A A . 54 PHE CD2 1 1
18 17592 1 1 54 PHE CE1 C 44.342 -8.645 27.851 1.00 . A A . 54 PHE CE1 1 1
18 17593 1 1 54 PHE CE2 C 45.744 -10.602 28.141 1.00 . A A . 54 PHE CE2 1 1
18 17594 1 1 54 PHE CG C 46.621 -8.636 27.025 1.00 . A A . 54 PHE CG 1 1
18 17595 1 1 54 PHE CZ C 44.517 -9.952 28.320 1.00 . A A . 54 PHE CZ 1 1
18 17596 1 1 54 PHE H H 47.752 -5.383 25.907 1.00 . A A . 54 PHE H 1 1
18 17597 1 1 54 PHE HA H 47.992 -7.061 28.266 1.00 . A A . 54 PHE HA 1 1
18 17598 1 1 54 PHE HB2 H 47.382 -7.433 25.440 1.00 . A A . 54 PHE HB2 1 1
18 17599 1 1 54 PHE HB3 H 48.511 -8.645 26.045 1.00 . A A . 54 PHE HB3 1 1
18 17600 1 1 54 PHE HD1 H 45.259 -6.978 26.842 1.00 . A A . 54 PHE HD1 1 1
18 17601 1 1 54 PHE HD2 H 47.744 -10.445 27.355 1.00 . A A . 54 PHE HD2 1 1
18 17602 1 1 54 PHE HE1 H 43.395 -8.144 27.989 1.00 . A A . 54 PHE HE1 1 1
18 17603 1 1 54 PHE HE2 H 45.879 -11.610 28.503 1.00 . A A . 54 PHE HE2 1 1
18 17604 1 1 54 PHE HZ H 43.705 -10.460 28.820 1.00 . A A . 54 PHE HZ 1 1
18 17605 1 1 54 PHE N N 47.981 -5.545 26.845 1.00 . A A . 54 PHE N 1 1
18 17606 1 1 54 PHE O O 50.411 -8.132 27.437 1.00 . A A . 54 PHE O 1 1
18 17607 1 1 55 ARG C C 52.591 -5.434 28.419 1.00 . A A . 55 ARG C 1 1
18 17608 1 1 55 ARG CA C 52.039 -5.929 27.085 1.00 . A A . 55 ARG CA 1 1
18 17609 1 1 55 ARG CB C 52.561 -5.040 25.954 1.00 . A A . 55 ARG CB 1 1
18 17610 1 1 55 ARG CD C 53.852 -6.671 24.555 1.00 . A A . 55 ARG CD 1 1
18 17611 1 1 55 ARG CG C 53.959 -5.503 25.540 1.00 . A A . 55 ARG CG 1 1
18 17612 1 1 55 ARG CZ C 56.102 -7.561 24.356 1.00 . A A . 55 ARG CZ 1 1
18 17613 1 1 55 ARG H H 50.107 -5.065 26.974 1.00 . A A . 55 ARG H 1 1
18 17614 1 1 55 ARG HA H 52.379 -6.940 26.920 1.00 . A A . 55 ARG HA 1 1
18 17615 1 1 55 ARG HB2 H 51.892 -5.104 25.108 1.00 . A A . 55 ARG HB2 1 1
18 17616 1 1 55 ARG HB3 H 52.611 -4.017 26.293 1.00 . A A . 55 ARG HB3 1 1
18 17617 1 1 55 ARG HD2 H 52.879 -7.130 24.640 1.00 . A A . 55 ARG HD2 1 1
18 17618 1 1 55 ARG HD3 H 53.986 -6.303 23.548 1.00 . A A . 55 ARG HD3 1 1
18 17619 1 1 55 ARG HE H 54.644 -8.428 25.420 1.00 . A A . 55 ARG HE 1 1
18 17620 1 1 55 ARG HG2 H 54.483 -4.684 25.069 1.00 . A A . 55 ARG HG2 1 1
18 17621 1 1 55 ARG HG3 H 54.504 -5.823 26.415 1.00 . A A . 55 ARG HG3 1 1
18 17622 1 1 55 ARG HH11 H 55.734 -5.846 23.391 1.00 . A A . 55 ARG HH11 1 1
18 17623 1 1 55 ARG HH12 H 57.342 -6.467 23.228 1.00 . A A . 55 ARG HH12 1 1
18 17624 1 1 55 ARG HH21 H 56.752 -9.252 25.207 1.00 . A A . 55 ARG HH21 1 1
18 17625 1 1 55 ARG HH22 H 57.918 -8.395 24.256 1.00 . A A . 55 ARG HH22 1 1
18 17626 1 1 55 ARG N N 50.581 -5.914 27.098 1.00 . A A . 55 ARG N 1 1
18 17627 1 1 55 ARG NE N 54.872 -7.666 24.848 1.00 . A A . 55 ARG NE 1 1
18 17628 1 1 55 ARG NH1 N 56.417 -6.546 23.599 1.00 . A A . 55 ARG NH1 1 1
18 17629 1 1 55 ARG NH2 N 56.993 -8.474 24.628 1.00 . A A . 55 ARG NH2 1 1
18 17630 1 1 55 ARG O O 53.173 -6.203 29.184 1.00 . A A . 55 ARG O 1 1
18 17631 1 1 56 LYS C C 52.369 -4.345 31.135 1.00 . A A . 56 LYS C 1 1
18 17632 1 1 56 LYS CA C 52.890 -3.560 29.935 1.00 . A A . 56 LYS CA 1 1
18 17633 1 1 56 LYS CB C 52.434 -2.103 30.038 1.00 . A A . 56 LYS CB 1 1
18 17634 1 1 56 LYS CD C 52.577 0.155 28.978 1.00 . A A . 56 LYS CD 1 1
18 17635 1 1 56 LYS CE C 51.940 0.489 27.628 1.00 . A A . 56 LYS CE 1 1
18 17636 1 1 56 LYS CG C 53.117 -1.276 28.948 1.00 . A A . 56 LYS CG 1 1
18 17637 1 1 56 LYS H H 51.935 -3.581 28.043 1.00 . A A . 56 LYS H 1 1
18 17638 1 1 56 LYS HA H 53.969 -3.589 29.939 1.00 . A A . 56 LYS HA 1 1
18 17639 1 1 56 LYS HB2 H 51.362 -2.052 29.913 1.00 . A A . 56 LYS HB2 1 1
18 17640 1 1 56 LYS HB3 H 52.703 -1.710 31.007 1.00 . A A . 56 LYS HB3 1 1
18 17641 1 1 56 LYS HD2 H 51.836 0.243 29.760 1.00 . A A . 56 LYS HD2 1 1
18 17642 1 1 56 LYS HD3 H 53.387 0.842 29.171 1.00 . A A . 56 LYS HD3 1 1
18 17643 1 1 56 LYS HE2 H 52.678 0.388 26.846 1.00 . A A . 56 LYS HE2 1 1
18 17644 1 1 56 LYS HE3 H 51.120 -0.189 27.440 1.00 . A A . 56 LYS HE3 1 1
18 17645 1 1 56 LYS HG2 H 54.184 -1.263 29.121 1.00 . A A . 56 LYS HG2 1 1
18 17646 1 1 56 LYS HG3 H 52.914 -1.714 27.982 1.00 . A A . 56 LYS HG3 1 1
18 17647 1 1 56 LYS HZ1 H 50.459 1.912 27.281 1.00 . A A . 56 LYS HZ1 1 1
18 17648 1 1 56 LYS HZ2 H 52.042 2.490 27.064 1.00 . A A . 56 LYS HZ2 1 1
18 17649 1 1 56 LYS HZ3 H 51.432 2.243 28.630 1.00 . A A . 56 LYS HZ3 1 1
18 17650 1 1 56 LYS N N 52.405 -4.146 28.690 1.00 . A A . 56 LYS N 1 1
18 17651 1 1 56 LYS NZ N 51.430 1.889 27.652 1.00 . A A . 56 LYS NZ 1 1
18 17652 1 1 56 LYS O O 53.024 -4.413 32.175 1.00 . A A . 56 LYS O 1 1
18 17653 1 1 57 LYS C C 51.027 -7.170 31.978 1.00 . A A . 57 LYS C 1 1
18 17654 1 1 57 LYS CA C 50.589 -5.712 32.062 1.00 . A A . 57 LYS CA 1 1
18 17655 1 1 57 LYS CB C 49.063 -5.630 31.979 1.00 . A A . 57 LYS CB 1 1
18 17656 1 1 57 LYS CD C 47.114 -4.090 31.717 1.00 . A A . 57 LYS CD 1 1
18 17657 1 1 57 LYS CE C 46.676 -2.626 31.767 1.00 . A A . 57 LYS CE 1 1
18 17658 1 1 57 LYS CG C 48.639 -4.171 31.811 1.00 . A A . 57 LYS CG 1 1
18 17659 1 1 57 LYS H H 50.712 -4.845 30.131 1.00 . A A . 57 LYS H 1 1
18 17660 1 1 57 LYS HA H 50.908 -5.303 33.008 1.00 . A A . 57 LYS HA 1 1
18 17661 1 1 57 LYS HB2 H 48.718 -6.206 31.133 1.00 . A A . 57 LYS HB2 1 1
18 17662 1 1 57 LYS HB3 H 48.632 -6.027 32.886 1.00 . A A . 57 LYS HB3 1 1
18 17663 1 1 57 LYS HD2 H 46.787 -4.534 30.788 1.00 . A A . 57 LYS HD2 1 1
18 17664 1 1 57 LYS HD3 H 46.674 -4.624 32.547 1.00 . A A . 57 LYS HD3 1 1
18 17665 1 1 57 LYS HE2 H 47.257 -2.051 31.062 1.00 . A A . 57 LYS HE2 1 1
18 17666 1 1 57 LYS HE3 H 45.628 -2.554 31.513 1.00 . A A . 57 LYS HE3 1 1
18 17667 1 1 57 LYS HG2 H 48.979 -3.597 32.661 1.00 . A A . 57 LYS HG2 1 1
18 17668 1 1 57 LYS HG3 H 49.074 -3.770 30.908 1.00 . A A . 57 LYS HG3 1 1
18 17669 1 1 57 LYS HZ1 H 47.413 -1.193 33.086 1.00 . A A . 57 LYS HZ1 1 1
18 17670 1 1 57 LYS HZ2 H 47.435 -2.777 33.700 1.00 . A A . 57 LYS HZ2 1 1
18 17671 1 1 57 LYS HZ3 H 45.970 -1.924 33.596 1.00 . A A . 57 LYS HZ3 1 1
18 17672 1 1 57 LYS N N 51.188 -4.934 30.982 1.00 . A A . 57 LYS N 1 1
18 17673 1 1 57 LYS NZ N 46.890 -2.089 33.141 1.00 . A A . 57 LYS NZ 1 1
18 17674 1 1 57 LYS O O 50.781 -7.956 32.893 1.00 . A A . 57 LYS O 1 1
18 17675 1 1 58 GLY C C 53.288 -8.939 29.673 1.00 . A A . 58 GLY C 1 1
18 17676 1 1 58 GLY CA C 52.147 -8.893 30.683 1.00 . A A . 58 GLY CA 1 1
18 17677 1 1 58 GLY H H 51.847 -6.856 30.179 1.00 . A A . 58 GLY H 1 1
18 17678 1 1 58 GLY HA2 H 52.492 -9.285 31.628 1.00 . A A . 58 GLY HA2 1 1
18 17679 1 1 58 GLY HA3 H 51.331 -9.500 30.321 1.00 . A A . 58 GLY HA3 1 1
18 17680 1 1 58 GLY N N 51.679 -7.525 30.875 1.00 . A A . 58 GLY N 1 1
18 17681 1 1 58 GLY O O 53.059 -8.945 28.463 1.00 . A A . 58 GLY O 1 1
18 17682 1 1 59 HIS C C 56.953 -9.250 30.125 1.00 . A A . 59 HIS C 1 1
18 17683 1 1 59 HIS CA C 55.686 -9.017 29.308 1.00 . A A . 59 HIS CA 1 1
18 17684 1 1 59 HIS CB C 55.812 -7.707 28.530 1.00 . A A . 59 HIS CB 1 1
18 17685 1 1 59 HIS CD2 C 55.660 -6.057 30.570 1.00 . A A . 59 HIS CD2 1 1
18 17686 1 1 59 HIS CE1 C 57.550 -5.033 30.288 1.00 . A A . 59 HIS CE1 1 1
18 17687 1 1 59 HIS CG C 56.252 -6.611 29.462 1.00 . A A . 59 HIS CG 1 1
18 17688 1 1 59 HIS H H 54.639 -8.966 31.148 1.00 . A A . 59 HIS H 1 1
18 17689 1 1 59 HIS HA H 55.568 -9.829 28.607 1.00 . A A . 59 HIS HA 1 1
18 17690 1 1 59 HIS HB2 H 56.542 -7.824 27.742 1.00 . A A . 59 HIS HB2 1 1
18 17691 1 1 59 HIS HB3 H 54.856 -7.450 28.100 1.00 . A A . 59 HIS HB3 1 1
18 17692 1 1 59 HIS HD2 H 54.703 -6.350 30.977 1.00 . A A . 59 HIS HD2 1 1
18 17693 1 1 59 HIS HE1 H 58.386 -4.363 30.417 1.00 . A A . 59 HIS HE1 1 1
18 17694 1 1 59 HIS HE2 H 56.313 -4.500 31.876 1.00 . A A . 59 HIS HE2 1 1
18 17695 1 1 59 HIS N N 54.517 -8.971 30.177 1.00 . A A . 59 HIS N 1 1
18 17696 1 1 59 HIS ND1 N 57.455 -5.943 29.301 1.00 . A A . 59 HIS ND1 1 1
18 17697 1 1 59 HIS NE2 N 56.482 -5.061 31.090 1.00 . A A . 59 HIS NE2 1 1
18 17698 1 1 59 HIS O O 57.764 -10.116 29.798 1.00 . A A . 59 HIS O 1 1
18 17699 1 1 60 HIS C C 57.940 -9.373 33.318 1.00 . A A . 60 HIS C 1 1
18 17700 1 1 60 HIS CA C 58.287 -8.601 32.048 1.00 . A A . 60 HIS CA 1 1
18 17701 1 1 60 HIS CB C 58.818 -7.216 32.419 1.00 . A A . 60 HIS CB 1 1
18 17702 1 1 60 HIS CD2 C 60.043 -7.143 30.096 1.00 . A A . 60 HIS CD2 1 1
18 17703 1 1 60 HIS CE1 C 61.562 -5.678 30.587 1.00 . A A . 60 HIS CE1 1 1
18 17704 1 1 60 HIS CG C 59.838 -6.780 31.404 1.00 . A A . 60 HIS CG 1 1
18 17705 1 1 60 HIS H H 56.435 -7.798 31.403 1.00 . A A . 60 HIS H 1 1
18 17706 1 1 60 HIS HA H 59.056 -9.136 31.512 1.00 . A A . 60 HIS HA 1 1
18 17707 1 1 60 HIS HB2 H 58.001 -6.509 32.436 1.00 . A A . 60 HIS HB2 1 1
18 17708 1 1 60 HIS HB3 H 59.278 -7.256 33.396 1.00 . A A . 60 HIS HB3 1 1
18 17709 1 1 60 HIS HD2 H 59.449 -7.860 29.549 1.00 . A A . 60 HIS HD2 1 1
18 17710 1 1 60 HIS HE1 H 62.405 -5.005 30.516 1.00 . A A . 60 HIS HE1 1 1
18 17711 1 1 60 HIS HE2 H 61.504 -6.505 28.676 1.00 . A A . 60 HIS HE2 1 1
18 17712 1 1 60 HIS N N 57.115 -8.471 31.191 1.00 . A A . 60 HIS N 1 1
18 17713 1 1 60 HIS ND1 N 60.819 -5.845 31.695 1.00 . A A . 60 HIS ND1 1 1
18 17714 1 1 60 HIS NE2 N 61.132 -6.446 29.582 1.00 . A A . 60 HIS NE2 1 1
18 17715 1 1 60 HIS O O 58.827 -9.814 34.047 1.00 . A A . 60 HIS O 1 1
18 17716 1 1 61 HIS C C 55.585 -11.590 34.359 1.00 . A A . 61 HIS C 1 1
18 17717 1 1 61 HIS CA C 56.185 -10.249 34.752 1.00 . A A . 61 HIS CA 1 1
18 17718 1 1 61 HIS CB C 55.134 -9.417 35.491 1.00 . A A . 61 HIS CB 1 1
18 17719 1 1 61 HIS CD2 C 56.050 -9.531 37.952 1.00 . A A . 61 HIS CD2 1 1
18 17720 1 1 61 HIS CE1 C 54.425 -10.658 38.840 1.00 . A A . 61 HIS CE1 1 1
18 17721 1 1 61 HIS CG C 55.143 -9.780 36.950 1.00 . A A . 61 HIS CG 1 1
18 17722 1 1 61 HIS H H 55.984 -9.157 32.954 1.00 . A A . 61 HIS H 1 1
18 17723 1 1 61 HIS HA H 57.018 -10.419 35.414 1.00 . A A . 61 HIS HA 1 1
18 17724 1 1 61 HIS HB2 H 55.361 -8.367 35.379 1.00 . A A . 61 HIS HB2 1 1
18 17725 1 1 61 HIS HB3 H 54.158 -9.620 35.076 1.00 . A A . 61 HIS HB3 1 1
18 17726 1 1 61 HIS HD2 H 56.975 -8.988 37.833 1.00 . A A . 61 HIS HD2 1 1
18 17727 1 1 61 HIS HE1 H 53.804 -11.183 39.551 1.00 . A A . 61 HIS HE1 1 1
18 17728 1 1 61 HIS HE2 H 56.035 -10.064 40.019 1.00 . A A . 61 HIS HE2 1 1
18 17729 1 1 61 HIS N N 56.644 -9.529 33.573 1.00 . A A . 61 HIS N 1 1
18 17730 1 1 61 HIS ND1 N 54.116 -10.500 37.540 1.00 . A A . 61 HIS ND1 1 1
18 17731 1 1 61 HIS NE2 N 55.594 -10.087 39.144 1.00 . A A . 61 HIS NE2 1 1
18 17732 1 1 61 HIS O O 55.996 -12.206 33.375 1.00 . A A . 61 HIS O 1 1
18 17733 1 1 62 HIS C C 54.974 -14.380 34.531 1.00 . A A . 62 HIS C 1 1
18 17734 1 1 62 HIS CA C 53.950 -13.304 34.877 1.00 . A A . 62 HIS CA 1 1
18 17735 1 1 62 HIS CB C 52.961 -13.149 33.721 1.00 . A A . 62 HIS CB 1 1
18 17736 1 1 62 HIS CD2 C 50.871 -14.548 34.484 1.00 . A A . 62 HIS CD2 1 1
18 17737 1 1 62 HIS CE1 C 51.107 -16.229 33.137 1.00 . A A . 62 HIS CE1 1 1
18 17738 1 1 62 HIS CG C 51.991 -14.299 33.732 1.00 . A A . 62 HIS CG 1 1
18 17739 1 1 62 HIS H H 54.337 -11.491 35.905 1.00 . A A . 62 HIS H 1 1
18 17740 1 1 62 HIS HA H 53.409 -13.606 35.761 1.00 . A A . 62 HIS HA 1 1
18 17741 1 1 62 HIS HB2 H 52.419 -12.222 33.834 1.00 . A A . 62 HIS HB2 1 1
18 17742 1 1 62 HIS HB3 H 53.498 -13.141 32.785 1.00 . A A . 62 HIS HB3 1 1
18 17743 1 1 62 HIS HD2 H 50.480 -13.897 35.253 1.00 . A A . 62 HIS HD2 1 1
18 17744 1 1 62 HIS HE1 H 50.954 -17.166 32.622 1.00 . A A . 62 HIS HE1 1 1
18 17745 1 1 62 HIS HE2 H 49.512 -16.194 34.474 1.00 . A A . 62 HIS HE2 1 1
18 17746 1 1 62 HIS N N 54.613 -12.032 35.138 1.00 . A A . 62 HIS N 1 1
18 17747 1 1 62 HIS ND1 N 52.124 -15.385 32.879 1.00 . A A . 62 HIS ND1 1 1
18 17748 1 1 62 HIS NE2 N 50.314 -15.767 34.107 1.00 . A A . 62 HIS NE2 1 1
18 17749 1 1 62 HIS O O 55.395 -14.503 33.380 1.00 . A A . 62 HIS O 1 1
18 17750 1 1 63 HIS C C 55.679 -17.583 35.473 1.00 . A A . 63 HIS C 1 1
18 17751 1 1 63 HIS CA C 56.343 -16.222 35.336 1.00 . A A . 63 HIS CA 1 1
18 17752 1 1 63 HIS CB C 57.467 -16.097 36.366 1.00 . A A . 63 HIS CB 1 1
18 17753 1 1 63 HIS CD2 C 57.442 -17.338 38.682 1.00 . A A . 63 HIS CD2 1 1
18 17754 1 1 63 HIS CE1 C 55.589 -16.525 39.456 1.00 . A A . 63 HIS CE1 1 1
18 17755 1 1 63 HIS CG C 56.950 -16.488 37.723 1.00 . A A . 63 HIS CG 1 1
18 17756 1 1 63 HIS H H 54.999 -15.014 36.430 1.00 . A A . 63 HIS H 1 1
18 17757 1 1 63 HIS HA H 56.767 -16.139 34.350 1.00 . A A . 63 HIS HA 1 1
18 17758 1 1 63 HIS HB2 H 58.283 -16.748 36.089 1.00 . A A . 63 HIS HB2 1 1
18 17759 1 1 63 HIS HB3 H 57.817 -15.075 36.396 1.00 . A A . 63 HIS HB3 1 1
18 17760 1 1 63 HIS HD2 H 58.359 -17.904 38.601 1.00 . A A . 63 HIS HD2 1 1
18 17761 1 1 63 HIS HE1 H 54.746 -16.312 40.096 1.00 . A A . 63 HIS HE1 1 1
18 17762 1 1 63 HIS HE2 H 56.681 -17.875 40.602 1.00 . A A . 63 HIS HE2 1 1
18 17763 1 1 63 HIS N N 55.370 -15.157 35.536 1.00 . A A . 63 HIS N 1 1
18 17764 1 1 63 HIS ND1 N 55.768 -15.981 38.237 1.00 . A A . 63 HIS ND1 1 1
18 17765 1 1 63 HIS NE2 N 56.581 -17.359 39.775 1.00 . A A . 63 HIS NE2 1 1
18 17766 1 1 63 HIS O O 54.515 -17.762 35.118 1.00 . A A . 63 HIS O 1 1
18 17767 1 1 64 HIS C C 54.936 -19.931 37.338 1.00 . A A . 64 HIS C 1 1
18 17768 1 1 64 HIS CA C 55.930 -19.889 36.181 1.00 . A A . 64 HIS CA 1 1
18 17769 1 1 64 HIS CB C 57.090 -20.844 36.468 1.00 . A A . 64 HIS CB 1 1
18 17770 1 1 64 HIS CD2 C 56.969 -21.016 39.088 1.00 . A A . 64 HIS CD2 1 1
18 17771 1 1 64 HIS CE1 C 56.425 -23.109 39.241 1.00 . A A . 64 HIS CE1 1 1
18 17772 1 1 64 HIS CG C 56.881 -21.499 37.806 1.00 . A A . 64 HIS CG 1 1
18 17773 1 1 64 HIS H H 57.354 -18.319 36.252 1.00 . A A . 64 HIS H 1 1
18 17774 1 1 64 HIS HA H 55.432 -20.206 35.279 1.00 . A A . 64 HIS HA 1 1
18 17775 1 1 64 HIS HB2 H 57.131 -21.601 35.699 1.00 . A A . 64 HIS HB2 1 1
18 17776 1 1 64 HIS HB3 H 58.017 -20.291 36.479 1.00 . A A . 64 HIS HB3 1 1
18 17777 1 1 64 HIS HD2 H 57.223 -20.001 39.354 1.00 . A A . 64 HIS HD2 1 1
18 17778 1 1 64 HIS HE1 H 56.162 -24.078 39.639 1.00 . A A . 64 HIS HE1 1 1
18 17779 1 1 64 HIS HE2 H 56.666 -21.975 40.970 1.00 . A A . 64 HIS HE2 1 1
18 17780 1 1 64 HIS N N 56.436 -18.534 35.992 1.00 . A A . 64 HIS N 1 1
18 17781 1 1 64 HIS ND1 N 56.533 -22.835 37.928 1.00 . A A . 64 HIS ND1 1 1
18 17782 1 1 64 HIS NE2 N 56.679 -22.034 39.992 1.00 . A A . 64 HIS NE2 1 1
18 17783 1 1 64 HIS O O 54.308 -20.963 37.516 1.00 . A A . 64 HIS O 1 1
18 17784 1 1 64 HIS OXT O 54.816 -18.933 38.028 1.00 . A A . 64 HIS OXT 1 1
19 17785 1 1 1 MET C C 64.420 -6.426 -45.418 1.00 . A A . 1 MET C 1 1
19 17786 1 1 1 MET CA C 65.361 -7.594 -45.690 1.00 . A A . 1 MET CA 1 1
19 17787 1 1 1 MET CB C 65.972 -8.088 -44.377 1.00 . A A . 1 MET CB 1 1
19 17788 1 1 1 MET CE C 66.280 -11.848 -44.569 1.00 . A A . 1 MET CE 1 1
19 17789 1 1 1 MET CG C 66.958 -9.221 -44.667 1.00 . A A . 1 MET CG 1 1
19 17790 1 1 1 MET H1 H 66.276 -7.524 -47.559 1.00 . A A . 1 MET H1 1 1
19 17791 1 1 1 MET H2 H 67.364 -7.503 -46.254 1.00 . A A . 1 MET H2 1 1
19 17792 1 1 1 MET H3 H 66.470 -6.111 -46.642 1.00 . A A . 1 MET H3 1 1
19 17793 1 1 1 MET HA H 64.809 -8.398 -46.153 1.00 . A A . 1 MET HA 1 1
19 17794 1 1 1 MET HB2 H 66.492 -7.273 -43.893 1.00 . A A . 1 MET HB2 1 1
19 17795 1 1 1 MET HB3 H 65.190 -8.452 -43.729 1.00 . A A . 1 MET HB3 1 1
19 17796 1 1 1 MET HE1 H 66.058 -12.745 -44.007 1.00 . A A . 1 MET HE1 1 1
19 17797 1 1 1 MET HE2 H 67.091 -12.047 -45.252 1.00 . A A . 1 MET HE2 1 1
19 17798 1 1 1 MET HE3 H 65.408 -11.542 -45.130 1.00 . A A . 1 MET HE3 1 1
19 17799 1 1 1 MET HG2 H 66.765 -9.624 -45.650 1.00 . A A . 1 MET HG2 1 1
19 17800 1 1 1 MET HG3 H 67.968 -8.839 -44.627 1.00 . A A . 1 MET HG3 1 1
19 17801 1 1 1 MET N N 66.450 -7.150 -46.605 1.00 . A A . 1 MET N 1 1
19 17802 1 1 1 MET O O 64.749 -5.514 -44.658 1.00 . A A . 1 MET O 1 1
19 17803 1 1 1 MET SD S 66.757 -10.526 -43.430 1.00 . A A . 1 MET SD 1 1
19 17804 1 1 2 GLU C C 61.417 -5.657 -44.622 1.00 . A A . 2 GLU C 1 1
19 17805 1 1 2 GLU CA C 62.266 -5.395 -45.863 1.00 . A A . 2 GLU CA 1 1
19 17806 1 1 2 GLU CB C 61.361 -5.304 -47.093 1.00 . A A . 2 GLU CB 1 1
19 17807 1 1 2 GLU CD C 60.074 -6.811 -48.620 1.00 . A A . 2 GLU CD 1 1
19 17808 1 1 2 GLU CG C 60.481 -6.553 -47.173 1.00 . A A . 2 GLU CG 1 1
19 17809 1 1 2 GLU H H 63.041 -7.209 -46.639 1.00 . A A . 2 GLU H 1 1
19 17810 1 1 2 GLU HA H 62.784 -4.456 -45.741 1.00 . A A . 2 GLU HA 1 1
19 17811 1 1 2 GLU HB2 H 60.737 -4.426 -47.016 1.00 . A A . 2 GLU HB2 1 1
19 17812 1 1 2 GLU HB3 H 61.969 -5.237 -47.984 1.00 . A A . 2 GLU HB3 1 1
19 17813 1 1 2 GLU HG2 H 61.030 -7.403 -46.797 1.00 . A A . 2 GLU HG2 1 1
19 17814 1 1 2 GLU HG3 H 59.594 -6.405 -46.574 1.00 . A A . 2 GLU HG3 1 1
19 17815 1 1 2 GLU N N 63.248 -6.458 -46.044 1.00 . A A . 2 GLU N 1 1
19 17816 1 1 2 GLU O O 60.369 -5.039 -44.435 1.00 . A A . 2 GLU O 1 1
19 17817 1 1 2 GLU OE1 O 59.058 -6.277 -49.034 1.00 . A A . 2 GLU OE1 1 1
19 17818 1 1 2 GLU OE2 O 60.783 -7.540 -49.292 1.00 . A A . 2 GLU OE2 1 1
19 17819 1 1 3 GLU C C 59.653 -7.011 -42.839 1.00 . A A . 3 GLU C 1 1
19 17820 1 1 3 GLU CA C 61.150 -6.912 -42.561 1.00 . A A . 3 GLU CA 1 1
19 17821 1 1 3 GLU CB C 61.404 -5.847 -41.493 1.00 . A A . 3 GLU CB 1 1
19 17822 1 1 3 GLU CD C 63.146 -4.814 -40.024 1.00 . A A . 3 GLU CD 1 1
19 17823 1 1 3 GLU CG C 62.861 -5.922 -41.033 1.00 . A A . 3 GLU CG 1 1
19 17824 1 1 3 GLU H H 62.717 -7.038 -43.983 1.00 . A A . 3 GLU H 1 1
19 17825 1 1 3 GLU HA H 61.502 -7.864 -42.195 1.00 . A A . 3 GLU HA 1 1
19 17826 1 1 3 GLU HB2 H 61.205 -4.868 -41.906 1.00 . A A . 3 GLU HB2 1 1
19 17827 1 1 3 GLU HB3 H 60.753 -6.020 -40.650 1.00 . A A . 3 GLU HB3 1 1
19 17828 1 1 3 GLU HG2 H 63.042 -6.882 -40.571 1.00 . A A . 3 GLU HG2 1 1
19 17829 1 1 3 GLU HG3 H 63.512 -5.804 -41.885 1.00 . A A . 3 GLU HG3 1 1
19 17830 1 1 3 GLU N N 61.876 -6.577 -43.781 1.00 . A A . 3 GLU N 1 1
19 17831 1 1 3 GLU O O 58.864 -6.214 -42.331 1.00 . A A . 3 GLU O 1 1
19 17832 1 1 3 GLU OE1 O 62.340 -4.635 -39.126 1.00 . A A . 3 GLU OE1 1 1
19 17833 1 1 3 GLU OE2 O 64.166 -4.160 -40.165 1.00 . A A . 3 GLU OE2 1 1
19 17834 1 1 4 GLY C C 57.504 -9.669 -43.989 1.00 . A A . 4 GLY C 1 1
19 17835 1 1 4 GLY CA C 57.865 -8.187 -43.986 1.00 . A A . 4 GLY CA 1 1
19 17836 1 1 4 GLY H H 59.944 -8.598 -44.023 1.00 . A A . 4 GLY H 1 1
19 17837 1 1 4 GLY HA2 H 57.251 -7.673 -43.259 1.00 . A A . 4 GLY HA2 1 1
19 17838 1 1 4 GLY HA3 H 57.676 -7.776 -44.966 1.00 . A A . 4 GLY HA3 1 1
19 17839 1 1 4 GLY N N 59.270 -7.994 -43.647 1.00 . A A . 4 GLY N 1 1
19 17840 1 1 4 GLY O O 57.648 -10.350 -45.004 1.00 . A A . 4 GLY O 1 1
19 17841 1 1 5 GLY C C 57.887 -12.447 -42.553 1.00 . A A . 5 GLY C 1 1
19 17842 1 1 5 GLY CA C 56.657 -11.564 -42.731 1.00 . A A . 5 GLY CA 1 1
19 17843 1 1 5 GLY H H 56.941 -9.570 -42.070 1.00 . A A . 5 GLY H 1 1
19 17844 1 1 5 GLY HA2 H 56.005 -11.686 -41.877 1.00 . A A . 5 GLY HA2 1 1
19 17845 1 1 5 GLY HA3 H 56.132 -11.866 -43.623 1.00 . A A . 5 GLY HA3 1 1
19 17846 1 1 5 GLY N N 57.035 -10.160 -42.848 1.00 . A A . 5 GLY N 1 1
19 17847 1 1 5 GLY O O 58.537 -12.824 -43.529 1.00 . A A . 5 GLY O 1 1
19 17848 1 1 6 ASP C C 58.927 -15.064 -40.808 1.00 . A A . 6 ASP C 1 1
19 17849 1 1 6 ASP CA C 59.356 -13.613 -41.012 1.00 . A A . 6 ASP CA 1 1
19 17850 1 1 6 ASP CB C 60.064 -13.108 -39.753 1.00 . A A . 6 ASP CB 1 1
19 17851 1 1 6 ASP CG C 60.110 -11.583 -39.759 1.00 . A A . 6 ASP CG 1 1
19 17852 1 1 6 ASP H H 57.645 -12.444 -40.566 1.00 . A A . 6 ASP H 1 1
19 17853 1 1 6 ASP HA H 60.044 -13.565 -41.842 1.00 . A A . 6 ASP HA 1 1
19 17854 1 1 6 ASP HB2 H 59.528 -13.448 -38.879 1.00 . A A . 6 ASP HB2 1 1
19 17855 1 1 6 ASP HB3 H 61.072 -13.495 -39.729 1.00 . A A . 6 ASP HB3 1 1
19 17856 1 1 6 ASP N N 58.200 -12.774 -41.305 1.00 . A A . 6 ASP N 1 1
19 17857 1 1 6 ASP O O 59.655 -15.991 -41.160 1.00 . A A . 6 ASP O 1 1
19 17858 1 1 6 ASP OD1 O 60.976 -11.038 -40.422 1.00 . A A . 6 ASP OD1 1 1
19 17859 1 1 6 ASP OD2 O 59.277 -10.983 -39.099 1.00 . A A . 6 ASP OD2 1 1
19 17860 1 1 7 PHE C C 58.224 -17.409 -39.178 1.00 . A A . 7 PHE C 1 1
19 17861 1 1 7 PHE CA C 57.225 -16.591 -39.991 1.00 . A A . 7 PHE CA 1 1
19 17862 1 1 7 PHE CB C 56.948 -17.296 -41.320 1.00 . A A . 7 PHE CB 1 1
19 17863 1 1 7 PHE CD1 C 56.236 -15.515 -42.957 1.00 . A A . 7 PHE CD1 1 1
19 17864 1 1 7 PHE CD2 C 54.530 -16.872 -41.894 1.00 . A A . 7 PHE CD2 1 1
19 17865 1 1 7 PHE CE1 C 55.246 -14.817 -43.656 1.00 . A A . 7 PHE CE1 1 1
19 17866 1 1 7 PHE CE2 C 53.539 -16.173 -42.595 1.00 . A A . 7 PHE CE2 1 1
19 17867 1 1 7 PHE CG C 55.879 -16.543 -42.075 1.00 . A A . 7 PHE CG 1 1
19 17868 1 1 7 PHE CZ C 53.897 -15.146 -43.476 1.00 . A A . 7 PHE CZ 1 1
19 17869 1 1 7 PHE H H 57.204 -14.472 -39.976 1.00 . A A . 7 PHE H 1 1
19 17870 1 1 7 PHE HA H 56.302 -16.515 -39.437 1.00 . A A . 7 PHE HA 1 1
19 17871 1 1 7 PHE HB2 H 57.853 -17.324 -41.909 1.00 . A A . 7 PHE HB2 1 1
19 17872 1 1 7 PHE HB3 H 56.610 -18.303 -41.130 1.00 . A A . 7 PHE HB3 1 1
19 17873 1 1 7 PHE HD1 H 57.277 -15.261 -43.096 1.00 . A A . 7 PHE HD1 1 1
19 17874 1 1 7 PHE HD2 H 54.254 -17.664 -41.215 1.00 . A A . 7 PHE HD2 1 1
19 17875 1 1 7 PHE HE1 H 55.522 -14.025 -44.337 1.00 . A A . 7 PHE HE1 1 1
19 17876 1 1 7 PHE HE2 H 52.499 -16.426 -42.456 1.00 . A A . 7 PHE HE2 1 1
19 17877 1 1 7 PHE HZ H 53.133 -14.607 -44.016 1.00 . A A . 7 PHE HZ 1 1
19 17878 1 1 7 PHE N N 57.741 -15.250 -40.237 1.00 . A A . 7 PHE N 1 1
19 17879 1 1 7 PHE O O 58.482 -18.573 -39.484 1.00 . A A . 7 PHE O 1 1
19 17880 1 1 8 ASP C C 59.599 -17.029 -35.841 1.00 . A A . 8 ASP C 1 1
19 17881 1 1 8 ASP CA C 59.754 -17.473 -37.293 1.00 . A A . 8 ASP CA 1 1
19 17882 1 1 8 ASP CB C 61.173 -17.168 -37.774 1.00 . A A . 8 ASP CB 1 1
19 17883 1 1 8 ASP CG C 62.119 -18.287 -37.349 1.00 . A A . 8 ASP CG 1 1
19 17884 1 1 8 ASP H H 58.539 -15.863 -37.947 1.00 . A A . 8 ASP H 1 1
19 17885 1 1 8 ASP HA H 59.586 -18.537 -37.354 1.00 . A A . 8 ASP HA 1 1
19 17886 1 1 8 ASP HB2 H 61.177 -17.085 -38.852 1.00 . A A . 8 ASP HB2 1 1
19 17887 1 1 8 ASP HB3 H 61.506 -16.236 -37.342 1.00 . A A . 8 ASP HB3 1 1
19 17888 1 1 8 ASP N N 58.784 -16.792 -38.142 1.00 . A A . 8 ASP N 1 1
19 17889 1 1 8 ASP O O 60.577 -16.668 -35.186 1.00 . A A . 8 ASP O 1 1
19 17890 1 1 8 ASP OD1 O 61.778 -19.438 -37.567 1.00 . A A . 8 ASP OD1 1 1
19 17891 1 1 8 ASP OD2 O 63.169 -17.976 -36.812 1.00 . A A . 8 ASP OD2 1 1
19 17892 1 1 9 ASN C C 57.052 -17.572 -33.341 1.00 . A A . 9 ASN C 1 1
19 17893 1 1 9 ASN CA C 58.097 -16.656 -33.971 1.00 . A A . 9 ASN CA 1 1
19 17894 1 1 9 ASN CB C 57.597 -15.211 -33.938 1.00 . A A . 9 ASN CB 1 1
19 17895 1 1 9 ASN CG C 58.545 -14.314 -34.728 1.00 . A A . 9 ASN CG 1 1
19 17896 1 1 9 ASN H H 57.626 -17.354 -35.917 1.00 . A A . 9 ASN H 1 1
19 17897 1 1 9 ASN HA H 59.011 -16.722 -33.401 1.00 . A A . 9 ASN HA 1 1
19 17898 1 1 9 ASN HB2 H 56.610 -15.162 -34.375 1.00 . A A . 9 ASN HB2 1 1
19 17899 1 1 9 ASN HB3 H 57.554 -14.870 -32.914 1.00 . A A . 9 ASN HB3 1 1
19 17900 1 1 9 ASN HD21 H 57.154 -13.739 -36.024 1.00 . A A . 9 ASN HD21 1 1
19 17901 1 1 9 ASN HD22 H 58.698 -13.077 -36.274 1.00 . A A . 9 ASN HD22 1 1
19 17902 1 1 9 ASN N N 58.367 -17.057 -35.347 1.00 . A A . 9 ASN N 1 1
19 17903 1 1 9 ASN ND2 N 58.095 -13.655 -35.762 1.00 . A A . 9 ASN ND2 1 1
19 17904 1 1 9 ASN O O 56.075 -17.105 -32.755 1.00 . A A . 9 ASN O 1 1
19 17905 1 1 9 ASN OD1 O 59.725 -14.210 -34.395 1.00 . A A . 9 ASN OD1 1 1
19 17906 1 1 10 TYR C C 54.892 -19.434 -33.179 1.00 . A A . 10 TYR C 1 1
19 17907 1 1 10 TYR CA C 56.334 -19.850 -32.905 1.00 . A A . 10 TYR CA 1 1
19 17908 1 1 10 TYR CB C 56.553 -19.972 -31.396 1.00 . A A . 10 TYR CB 1 1
19 17909 1 1 10 TYR CD1 C 57.020 -22.431 -31.098 1.00 . A A . 10 TYR CD1 1 1
19 17910 1 1 10 TYR CD2 C 54.889 -21.550 -30.349 1.00 . A A . 10 TYR CD2 1 1
19 17911 1 1 10 TYR CE1 C 56.641 -23.710 -30.673 1.00 . A A . 10 TYR CE1 1 1
19 17912 1 1 10 TYR CE2 C 54.510 -22.828 -29.924 1.00 . A A . 10 TYR CE2 1 1
19 17913 1 1 10 TYR CG C 56.145 -21.351 -30.936 1.00 . A A . 10 TYR CG 1 1
19 17914 1 1 10 TYR CZ C 55.385 -23.908 -30.085 1.00 . A A . 10 TYR CZ 1 1
19 17915 1 1 10 TYR H H 58.060 -19.193 -33.944 1.00 . A A . 10 TYR H 1 1
19 17916 1 1 10 TYR HA H 56.514 -20.812 -33.362 1.00 . A A . 10 TYR HA 1 1
19 17917 1 1 10 TYR HB2 H 57.598 -19.812 -31.170 1.00 . A A . 10 TYR HB2 1 1
19 17918 1 1 10 TYR HB3 H 55.956 -19.232 -30.884 1.00 . A A . 10 TYR HB3 1 1
19 17919 1 1 10 TYR HD1 H 57.988 -22.278 -31.551 1.00 . A A . 10 TYR HD1 1 1
19 17920 1 1 10 TYR HD2 H 54.214 -20.716 -30.224 1.00 . A A . 10 TYR HD2 1 1
19 17921 1 1 10 TYR HE1 H 57.317 -24.543 -30.798 1.00 . A A . 10 TYR HE1 1 1
19 17922 1 1 10 TYR HE2 H 53.541 -22.981 -29.471 1.00 . A A . 10 TYR HE2 1 1
19 17923 1 1 10 TYR HH H 54.067 -25.260 -29.807 1.00 . A A . 10 TYR HH 1 1
19 17924 1 1 10 TYR N N 57.264 -18.877 -33.466 1.00 . A A . 10 TYR N 1 1
19 17925 1 1 10 TYR O O 53.989 -19.738 -32.400 1.00 . A A . 10 TYR O 1 1
19 17926 1 1 10 TYR OH O 55.011 -25.168 -29.666 1.00 . A A . 10 TYR OH 1 1
19 17927 1 1 11 TYR C C 52.673 -17.593 -33.477 1.00 . A A . 11 TYR C 1 1
19 17928 1 1 11 TYR CA C 53.349 -18.282 -34.658 1.00 . A A . 11 TYR CA 1 1
19 17929 1 1 11 TYR CB C 52.500 -19.472 -35.111 1.00 . A A . 11 TYR CB 1 1
19 17930 1 1 11 TYR CD1 C 53.760 -20.494 -37.041 1.00 . A A . 11 TYR CD1 1 1
19 17931 1 1 11 TYR CD2 C 53.867 -21.576 -34.873 1.00 . A A . 11 TYR CD2 1 1
19 17932 1 1 11 TYR CE1 C 54.592 -21.484 -37.576 1.00 . A A . 11 TYR CE1 1 1
19 17933 1 1 11 TYR CE2 C 54.699 -22.566 -35.409 1.00 . A A . 11 TYR CE2 1 1
19 17934 1 1 11 TYR CG C 53.397 -20.540 -35.689 1.00 . A A . 11 TYR CG 1 1
19 17935 1 1 11 TYR CZ C 55.061 -22.520 -36.761 1.00 . A A . 11 TYR CZ 1 1
19 17936 1 1 11 TYR H H 55.443 -18.522 -34.874 1.00 . A A . 11 TYR H 1 1
19 17937 1 1 11 TYR HA H 53.428 -17.580 -35.475 1.00 . A A . 11 TYR HA 1 1
19 17938 1 1 11 TYR HB2 H 51.961 -19.872 -34.266 1.00 . A A . 11 TYR HB2 1 1
19 17939 1 1 11 TYR HB3 H 51.798 -19.147 -35.865 1.00 . A A . 11 TYR HB3 1 1
19 17940 1 1 11 TYR HD1 H 53.397 -19.694 -37.670 1.00 . A A . 11 TYR HD1 1 1
19 17941 1 1 11 TYR HD2 H 53.587 -21.611 -33.831 1.00 . A A . 11 TYR HD2 1 1
19 17942 1 1 11 TYR HE1 H 54.871 -21.449 -38.619 1.00 . A A . 11 TYR HE1 1 1
19 17943 1 1 11 TYR HE2 H 55.060 -23.366 -34.780 1.00 . A A . 11 TYR HE2 1 1
19 17944 1 1 11 TYR HH H 56.232 -23.171 -38.121 1.00 . A A . 11 TYR HH 1 1
19 17945 1 1 11 TYR N N 54.686 -18.736 -34.291 1.00 . A A . 11 TYR N 1 1
19 17946 1 1 11 TYR O O 51.490 -17.810 -33.214 1.00 . A A . 11 TYR O 1 1
19 17947 1 1 11 TYR OH O 55.881 -23.496 -37.289 1.00 . A A . 11 TYR OH 1 1
19 17948 1 1 12 GLY C C 54.019 -15.460 -30.770 1.00 . A A . 12 GLY C 1 1
19 17949 1 1 12 GLY CA C 52.895 -16.048 -31.617 1.00 . A A . 12 GLY CA 1 1
19 17950 1 1 12 GLY H H 54.369 -16.631 -33.025 1.00 . A A . 12 GLY H 1 1
19 17951 1 1 12 GLY HA2 H 52.255 -15.250 -31.963 1.00 . A A . 12 GLY HA2 1 1
19 17952 1 1 12 GLY HA3 H 52.319 -16.731 -31.012 1.00 . A A . 12 GLY HA3 1 1
19 17953 1 1 12 GLY N N 53.432 -16.764 -32.769 1.00 . A A . 12 GLY N 1 1
19 17954 1 1 12 GLY O O 54.140 -14.241 -30.642 1.00 . A A . 12 GLY O 1 1
19 17955 1 1 13 ALA C C 56.476 -17.039 -28.509 1.00 . A A . 13 ALA C 1 1
19 17956 1 1 13 ALA CA C 55.949 -15.887 -29.360 1.00 . A A . 13 ALA CA 1 1
19 17957 1 1 13 ALA CB C 55.495 -14.745 -28.451 1.00 . A A . 13 ALA CB 1 1
19 17958 1 1 13 ALA H H 54.694 -17.292 -30.330 1.00 . A A . 13 ALA H 1 1
19 17959 1 1 13 ALA HA H 56.744 -15.531 -29.997 1.00 . A A . 13 ALA HA 1 1
19 17960 1 1 13 ALA HB1 H 55.701 -13.799 -28.930 1.00 . A A . 13 ALA HB1 1 1
19 17961 1 1 13 ALA HB2 H 56.028 -14.797 -27.513 1.00 . A A . 13 ALA HB2 1 1
19 17962 1 1 13 ALA HB3 H 54.434 -14.831 -28.267 1.00 . A A . 13 ALA HB3 1 1
19 17963 1 1 13 ALA N N 54.839 -16.333 -30.194 1.00 . A A . 13 ALA N 1 1
19 17964 1 1 13 ALA O O 57.684 -17.182 -28.320 1.00 . A A . 13 ALA O 1 1
19 17965 1 1 14 ASP C C 56.317 -18.529 -25.764 1.00 . A A . 14 ASP C 1 1
19 17966 1 1 14 ASP CA C 55.945 -18.993 -27.169 1.00 . A A . 14 ASP CA 1 1
19 17967 1 1 14 ASP CB C 57.133 -19.722 -27.799 1.00 . A A . 14 ASP CB 1 1
19 17968 1 1 14 ASP CG C 57.030 -21.219 -27.529 1.00 . A A . 14 ASP CG 1 1
19 17969 1 1 14 ASP H H 54.613 -17.693 -28.182 1.00 . A A . 14 ASP H 1 1
19 17970 1 1 14 ASP HA H 55.112 -19.676 -27.103 1.00 . A A . 14 ASP HA 1 1
19 17971 1 1 14 ASP HB2 H 57.135 -19.549 -28.865 1.00 . A A . 14 ASP HB2 1 1
19 17972 1 1 14 ASP HB3 H 58.052 -19.345 -27.372 1.00 . A A . 14 ASP HB3 1 1
19 17973 1 1 14 ASP N N 55.561 -17.857 -27.998 1.00 . A A . 14 ASP N 1 1
19 17974 1 1 14 ASP O O 56.407 -19.335 -24.837 1.00 . A A . 14 ASP O 1 1
19 17975 1 1 14 ASP OD1 O 56.082 -21.822 -28.005 1.00 . A A . 14 ASP OD1 1 1
19 17976 1 1 14 ASP OD2 O 57.898 -21.741 -26.849 1.00 . A A . 14 ASP OD2 1 1
19 17977 1 1 15 ASN C C 55.648 -16.210 -23.564 1.00 . A A . 15 ASN C 1 1
19 17978 1 1 15 ASN CA C 56.894 -16.666 -24.316 1.00 . A A . 15 ASN CA 1 1
19 17979 1 1 15 ASN CB C 57.842 -15.481 -24.506 1.00 . A A . 15 ASN CB 1 1
19 17980 1 1 15 ASN CG C 59.270 -15.981 -24.696 1.00 . A A . 15 ASN CG 1 1
19 17981 1 1 15 ASN H H 56.446 -16.632 -26.388 1.00 . A A . 15 ASN H 1 1
19 17982 1 1 15 ASN HA H 57.396 -17.425 -23.736 1.00 . A A . 15 ASN HA 1 1
19 17983 1 1 15 ASN HB2 H 57.541 -14.917 -25.376 1.00 . A A . 15 ASN HB2 1 1
19 17984 1 1 15 ASN HB3 H 57.799 -14.845 -23.635 1.00 . A A . 15 ASN HB3 1 1
19 17985 1 1 15 ASN HD21 H 59.729 -15.848 -22.768 1.00 . A A . 15 ASN HD21 1 1
19 17986 1 1 15 ASN HD22 H 60.976 -16.408 -23.774 1.00 . A A . 15 ASN HD22 1 1
19 17987 1 1 15 ASN N N 56.532 -17.226 -25.614 1.00 . A A . 15 ASN N 1 1
19 17988 1 1 15 ASN ND2 N 60.058 -16.088 -23.661 1.00 . A A . 15 ASN ND2 1 1
19 17989 1 1 15 ASN O O 55.370 -15.014 -23.472 1.00 . A A . 15 ASN O 1 1
19 17990 1 1 15 ASN OD1 O 59.680 -16.281 -25.817 1.00 . A A . 15 ASN OD1 1 1
19 17991 1 1 16 GLN C C 53.947 -16.911 -20.783 1.00 . A A . 16 GLN C 1 1
19 17992 1 1 16 GLN CA C 53.688 -16.853 -22.285 1.00 . A A . 16 GLN CA 1 1
19 17993 1 1 16 GLN CB C 52.578 -17.842 -22.652 1.00 . A A . 16 GLN CB 1 1
19 17994 1 1 16 GLN CD C 52.410 -19.209 -24.741 1.00 . A A . 16 GLN CD 1 1
19 17995 1 1 16 GLN CG C 52.337 -17.799 -24.162 1.00 . A A . 16 GLN CG 1 1
19 17996 1 1 16 GLN H H 55.173 -18.105 -23.133 1.00 . A A . 16 GLN H 1 1
19 17997 1 1 16 GLN HA H 53.367 -15.856 -22.546 1.00 . A A . 16 GLN HA 1 1
19 17998 1 1 16 GLN HB2 H 52.876 -18.839 -22.361 1.00 . A A . 16 GLN HB2 1 1
19 17999 1 1 16 GLN HB3 H 51.670 -17.570 -22.136 1.00 . A A . 16 GLN HB3 1 1
19 18000 1 1 16 GLN HE21 H 54.156 -19.625 -23.892 1.00 . A A . 16 GLN HE21 1 1
19 18001 1 1 16 GLN HE22 H 53.492 -20.871 -24.834 1.00 . A A . 16 GLN HE22 1 1
19 18002 1 1 16 GLN HG2 H 51.359 -17.382 -24.357 1.00 . A A . 16 GLN HG2 1 1
19 18003 1 1 16 GLN HG3 H 53.090 -17.183 -24.629 1.00 . A A . 16 GLN HG3 1 1
19 18004 1 1 16 GLN N N 54.902 -17.168 -23.027 1.00 . A A . 16 GLN N 1 1
19 18005 1 1 16 GLN NE2 N 53.438 -19.964 -24.466 1.00 . A A . 16 GLN NE2 1 1
19 18006 1 1 16 GLN O O 53.493 -16.049 -20.031 1.00 . A A . 16 GLN O 1 1
19 18007 1 1 16 GLN OE1 O 51.507 -19.632 -25.462 1.00 . A A . 16 GLN OE1 1 1
19 18008 1 1 17 SER C C 56.246 -18.947 -18.760 1.00 . A A . 17 SER C 1 1
19 18009 1 1 17 SER CA C 54.994 -18.094 -18.938 1.00 . A A . 17 SER CA 1 1
19 18010 1 1 17 SER CB C 53.819 -18.754 -18.215 1.00 . A A . 17 SER CB 1 1
19 18011 1 1 17 SER H H 55.015 -18.591 -20.999 1.00 . A A . 17 SER H 1 1
19 18012 1 1 17 SER HA H 55.168 -17.122 -18.506 1.00 . A A . 17 SER HA 1 1
19 18013 1 1 17 SER HB2 H 52.911 -18.218 -18.437 1.00 . A A . 17 SER HB2 1 1
19 18014 1 1 17 SER HB3 H 53.720 -19.778 -18.550 1.00 . A A . 17 SER HB3 1 1
19 18015 1 1 17 SER HG H 54.670 -19.420 -16.598 1.00 . A A . 17 SER HG 1 1
19 18016 1 1 17 SER N N 54.679 -17.934 -20.353 1.00 . A A . 17 SER N 1 1
19 18017 1 1 17 SER O O 56.229 -19.948 -18.044 1.00 . A A . 17 SER O 1 1
19 18018 1 1 17 SER OG O 54.052 -18.719 -16.813 1.00 . A A . 17 SER OG 1 1
19 18019 1 1 18 GLU C C 59.549 -18.572 -18.376 1.00 . A A . 18 GLU C 1 1
19 18020 1 1 18 GLU CA C 58.585 -19.278 -19.323 1.00 . A A . 18 GLU CA 1 1
19 18021 1 1 18 GLU CB C 59.224 -19.399 -20.708 1.00 . A A . 18 GLU CB 1 1
19 18022 1 1 18 GLU CD C 61.036 -20.536 -22.006 1.00 . A A . 18 GLU CD 1 1
19 18023 1 1 18 GLU CG C 60.501 -20.234 -20.610 1.00 . A A . 18 GLU CG 1 1
19 18024 1 1 18 GLU H H 57.282 -17.738 -19.973 1.00 . A A . 18 GLU H 1 1
19 18025 1 1 18 GLU HA H 58.385 -20.270 -18.945 1.00 . A A . 18 GLU HA 1 1
19 18026 1 1 18 GLU HB2 H 58.530 -19.878 -21.384 1.00 . A A . 18 GLU HB2 1 1
19 18027 1 1 18 GLU HB3 H 59.467 -18.415 -21.079 1.00 . A A . 18 GLU HB3 1 1
19 18028 1 1 18 GLU HG2 H 61.246 -19.686 -20.052 1.00 . A A . 18 GLU HG2 1 1
19 18029 1 1 18 GLU HG3 H 60.285 -21.162 -20.103 1.00 . A A . 18 GLU HG3 1 1
19 18030 1 1 18 GLU N N 57.328 -18.544 -19.416 1.00 . A A . 18 GLU N 1 1
19 18031 1 1 18 GLU O O 60.473 -19.186 -17.843 1.00 . A A . 18 GLU O 1 1
19 18032 1 1 18 GLU OE1 O 61.037 -19.632 -22.826 1.00 . A A . 18 GLU OE1 1 1
19 18033 1 1 18 GLU OE2 O 61.436 -21.666 -22.235 1.00 . A A . 18 GLU OE2 1 1
19 18034 1 1 19 CYS C C 59.518 -15.166 -16.943 1.00 . A A . 19 CYS C 1 1
19 18035 1 1 19 CYS CA C 60.181 -16.495 -17.286 1.00 . A A . 19 CYS CA 1 1
19 18036 1 1 19 CYS CB C 61.531 -16.238 -17.956 1.00 . A A . 19 CYS CB 1 1
19 18037 1 1 19 CYS H H 58.573 -16.841 -18.623 1.00 . A A . 19 CYS H 1 1
19 18038 1 1 19 CYS HA H 60.344 -17.050 -16.374 1.00 . A A . 19 CYS HA 1 1
19 18039 1 1 19 CYS HB2 H 61.846 -17.126 -18.483 1.00 . A A . 19 CYS HB2 1 1
19 18040 1 1 19 CYS HB3 H 61.435 -15.419 -18.654 1.00 . A A . 19 CYS HB3 1 1
19 18041 1 1 19 CYS HG H 62.768 -16.521 -16.043 1.00 . A A . 19 CYS HG 1 1
19 18042 1 1 19 CYS N N 59.326 -17.277 -18.171 1.00 . A A . 19 CYS N 1 1
19 18043 1 1 19 CYS O O 60.014 -14.101 -17.311 1.00 . A A . 19 CYS O 1 1
19 18044 1 1 19 CYS SG S 62.760 -15.817 -16.696 1.00 . A A . 19 CYS SG 1 1
19 18045 1 1 20 GLU C C 58.441 -13.277 -14.766 1.00 . A A . 20 GLU C 1 1
19 18046 1 1 20 GLU CA C 57.674 -14.033 -15.844 1.00 . A A . 20 GLU CA 1 1
19 18047 1 1 20 GLU CB C 56.285 -14.404 -15.321 1.00 . A A . 20 GLU CB 1 1
19 18048 1 1 20 GLU CD C 54.024 -14.929 -16.256 1.00 . A A . 20 GLU CD 1 1
19 18049 1 1 20 GLU CG C 55.521 -15.179 -16.398 1.00 . A A . 20 GLU CG 1 1
19 18050 1 1 20 GLU H H 58.050 -16.115 -15.969 1.00 . A A . 20 GLU H 1 1
19 18051 1 1 20 GLU HA H 57.562 -13.396 -16.708 1.00 . A A . 20 GLU HA 1 1
19 18052 1 1 20 GLU HB2 H 56.386 -15.019 -14.438 1.00 . A A . 20 GLU HB2 1 1
19 18053 1 1 20 GLU HB3 H 55.741 -13.506 -15.073 1.00 . A A . 20 GLU HB3 1 1
19 18054 1 1 20 GLU HG2 H 55.849 -14.851 -17.374 1.00 . A A . 20 GLU HG2 1 1
19 18055 1 1 20 GLU HG3 H 55.720 -16.234 -16.288 1.00 . A A . 20 GLU HG3 1 1
19 18056 1 1 20 GLU N N 58.397 -15.238 -16.234 1.00 . A A . 20 GLU N 1 1
19 18057 1 1 20 GLU O O 57.851 -12.765 -13.814 1.00 . A A . 20 GLU O 1 1
19 18058 1 1 20 GLU OE1 O 53.567 -14.812 -15.131 1.00 . A A . 20 GLU OE1 1 1
19 18059 1 1 20 GLU OE2 O 53.356 -14.857 -17.274 1.00 . A A . 20 GLU OE2 1 1
19 18060 1 1 21 TYR C C 60.648 -13.274 -12.635 1.00 . A A . 21 TYR C 1 1
19 18061 1 1 21 TYR CA C 60.604 -12.514 -13.957 1.00 . A A . 21 TYR CA 1 1
19 18062 1 1 21 TYR CB C 60.075 -11.097 -13.718 1.00 . A A . 21 TYR CB 1 1
19 18063 1 1 21 TYR CD1 C 59.989 -10.805 -16.222 1.00 . A A . 21 TYR CD1 1 1
19 18064 1 1 21 TYR CD2 C 58.194 -9.886 -14.877 1.00 . A A . 21 TYR CD2 1 1
19 18065 1 1 21 TYR CE1 C 59.364 -10.328 -17.382 1.00 . A A . 21 TYR CE1 1 1
19 18066 1 1 21 TYR CE2 C 57.569 -9.408 -16.035 1.00 . A A . 21 TYR CE2 1 1
19 18067 1 1 21 TYR CG C 59.403 -10.584 -14.970 1.00 . A A . 21 TYR CG 1 1
19 18068 1 1 21 TYR CZ C 58.154 -9.630 -17.288 1.00 . A A . 21 TYR CZ 1 1
19 18069 1 1 21 TYR H H 60.173 -13.637 -15.702 1.00 . A A . 21 TYR H 1 1
19 18070 1 1 21 TYR HA H 61.606 -12.448 -14.353 1.00 . A A . 21 TYR HA 1 1
19 18071 1 1 21 TYR HB2 H 59.360 -11.113 -12.908 1.00 . A A . 21 TYR HB2 1 1
19 18072 1 1 21 TYR HB3 H 60.897 -10.445 -13.459 1.00 . A A . 21 TYR HB3 1 1
19 18073 1 1 21 TYR HD1 H 60.922 -11.344 -16.296 1.00 . A A . 21 TYR HD1 1 1
19 18074 1 1 21 TYR HD2 H 57.742 -9.715 -13.911 1.00 . A A . 21 TYR HD2 1 1
19 18075 1 1 21 TYR HE1 H 59.816 -10.499 -18.348 1.00 . A A . 21 TYR HE1 1 1
19 18076 1 1 21 TYR HE2 H 56.636 -8.870 -15.963 1.00 . A A . 21 TYR HE2 1 1
19 18077 1 1 21 TYR HH H 58.000 -8.366 -18.710 1.00 . A A . 21 TYR HH 1 1
19 18078 1 1 21 TYR N N 59.760 -13.210 -14.923 1.00 . A A . 21 TYR N 1 1
19 18079 1 1 21 TYR O O 61.707 -13.728 -12.205 1.00 . A A . 21 TYR O 1 1
19 18080 1 1 21 TYR OH O 57.539 -9.160 -18.430 1.00 . A A . 21 TYR OH 1 1
19 18081 1 1 22 THR C C 58.012 -14.689 -10.518 1.00 . A A . 22 THR C 1 1
19 18082 1 1 22 THR CA C 59.410 -14.114 -10.722 1.00 . A A . 22 THR CA 1 1
19 18083 1 1 22 THR CB C 59.748 -13.156 -9.575 1.00 . A A . 22 THR CB 1 1
19 18084 1 1 22 THR CG2 C 60.614 -13.878 -8.542 1.00 . A A . 22 THR CG2 1 1
19 18085 1 1 22 THR H H 58.678 -13.023 -12.384 1.00 . A A . 22 THR H 1 1
19 18086 1 1 22 THR HA H 60.125 -14.923 -10.724 1.00 . A A . 22 THR HA 1 1
19 18087 1 1 22 THR HB H 58.838 -12.821 -9.105 1.00 . A A . 22 THR HB 1 1
19 18088 1 1 22 THR HG1 H 61.386 -12.272 -10.142 1.00 . A A . 22 THR HG1 1 1
19 18089 1 1 22 THR HG21 H 61.541 -14.189 -9.002 1.00 . A A . 22 THR HG21 1 1
19 18090 1 1 22 THR HG22 H 60.087 -14.744 -8.173 1.00 . A A . 22 THR HG22 1 1
19 18091 1 1 22 THR HG23 H 60.828 -13.209 -7.721 1.00 . A A . 22 THR HG23 1 1
19 18092 1 1 22 THR N N 59.490 -13.407 -11.995 1.00 . A A . 22 THR N 1 1
19 18093 1 1 22 THR O O 57.505 -14.732 -9.397 1.00 . A A . 22 THR O 1 1
19 18094 1 1 22 THR OG1 O 60.456 -12.038 -10.091 1.00 . A A . 22 THR OG1 1 1
19 18095 1 1 23 ASP C C 56.006 -17.045 -12.273 1.00 . A A . 23 ASP C 1 1
19 18096 1 1 23 ASP CA C 56.053 -15.703 -11.548 1.00 . A A . 23 ASP CA 1 1
19 18097 1 1 23 ASP CB C 55.046 -14.744 -12.184 1.00 . A A . 23 ASP CB 1 1
19 18098 1 1 23 ASP CG C 54.016 -14.307 -11.148 1.00 . A A . 23 ASP CG 1 1
19 18099 1 1 23 ASP H H 57.851 -15.070 -12.478 1.00 . A A . 23 ASP H 1 1
19 18100 1 1 23 ASP HA H 55.782 -15.857 -10.514 1.00 . A A . 23 ASP HA 1 1
19 18101 1 1 23 ASP HB2 H 55.567 -13.875 -12.559 1.00 . A A . 23 ASP HB2 1 1
19 18102 1 1 23 ASP HB3 H 54.542 -15.241 -13.000 1.00 . A A . 23 ASP HB3 1 1
19 18103 1 1 23 ASP N N 57.394 -15.131 -11.612 1.00 . A A . 23 ASP N 1 1
19 18104 1 1 23 ASP O O 54.992 -17.741 -12.244 1.00 . A A . 23 ASP O 1 1
19 18105 1 1 23 ASP OD1 O 53.425 -15.175 -10.526 1.00 . A A . 23 ASP OD1 1 1
19 18106 1 1 23 ASP OD2 O 53.834 -13.111 -10.990 1.00 . A A . 23 ASP OD2 1 1
19 18107 1 1 24 TRP C C 57.083 -19.842 -12.678 1.00 . A A . 24 TRP C 1 1
19 18108 1 1 24 TRP CA C 57.181 -18.667 -13.644 1.00 . A A . 24 TRP CA 1 1
19 18109 1 1 24 TRP CB C 58.494 -18.751 -14.425 1.00 . A A . 24 TRP CB 1 1
19 18110 1 1 24 TRP CD1 C 60.103 -17.729 -12.764 1.00 . A A . 24 TRP CD1 1 1
19 18111 1 1 24 TRP CD2 C 60.484 -19.921 -13.103 1.00 . A A . 24 TRP CD2 1 1
19 18112 1 1 24 TRP CE2 C 61.446 -19.482 -12.163 1.00 . A A . 24 TRP CE2 1 1
19 18113 1 1 24 TRP CE3 C 60.506 -21.272 -13.491 1.00 . A A . 24 TRP CE3 1 1
19 18114 1 1 24 TRP CG C 59.643 -18.789 -13.470 1.00 . A A . 24 TRP CG 1 1
19 18115 1 1 24 TRP CH2 C 62.403 -21.693 -12.023 1.00 . A A . 24 TRP CH2 1 1
19 18116 1 1 24 TRP CZ2 C 62.395 -20.352 -11.627 1.00 . A A . 24 TRP CZ2 1 1
19 18117 1 1 24 TRP CZ3 C 61.460 -22.152 -12.953 1.00 . A A . 24 TRP CZ3 1 1
19 18118 1 1 24 TRP H H 57.891 -16.811 -12.907 1.00 . A A . 24 TRP H 1 1
19 18119 1 1 24 TRP HA H 56.358 -18.717 -14.341 1.00 . A A . 24 TRP HA 1 1
19 18120 1 1 24 TRP HB2 H 58.497 -19.647 -15.028 1.00 . A A . 24 TRP HB2 1 1
19 18121 1 1 24 TRP HB3 H 58.588 -17.887 -15.065 1.00 . A A . 24 TRP HB3 1 1
19 18122 1 1 24 TRP HD1 H 59.700 -16.728 -12.802 1.00 . A A . 24 TRP HD1 1 1
19 18123 1 1 24 TRP HE1 H 61.686 -17.564 -11.384 1.00 . A A . 24 TRP HE1 1 1
19 18124 1 1 24 TRP HE3 H 59.784 -21.637 -14.207 1.00 . A A . 24 TRP HE3 1 1
19 18125 1 1 24 TRP HH2 H 63.134 -22.373 -11.612 1.00 . A A . 24 TRP HH2 1 1
19 18126 1 1 24 TRP HZ2 H 63.120 -19.993 -10.909 1.00 . A A . 24 TRP HZ2 1 1
19 18127 1 1 24 TRP HZ3 H 61.468 -23.188 -13.258 1.00 . A A . 24 TRP HZ3 1 1
19 18128 1 1 24 TRP N N 57.111 -17.403 -12.919 1.00 . A A . 24 TRP N 1 1
19 18129 1 1 24 TRP NE1 N 61.173 -18.139 -11.989 1.00 . A A . 24 TRP NE1 1 1
19 18130 1 1 24 TRP O O 56.950 -20.991 -13.095 1.00 . A A . 24 TRP O 1 1
19 18131 1 1 25 LYS C C 56.046 -20.187 -9.289 1.00 . A A . 25 LYS C 1 1
19 18132 1 1 25 LYS CA C 57.065 -20.574 -10.357 1.00 . A A . 25 LYS CA 1 1
19 18133 1 1 25 LYS CB C 58.437 -20.791 -9.706 1.00 . A A . 25 LYS CB 1 1
19 18134 1 1 25 LYS CD C 58.414 -18.448 -8.820 1.00 . A A . 25 LYS CD 1 1
19 18135 1 1 25 LYS CE C 59.363 -17.375 -8.282 1.00 . A A . 25 LYS CE 1 1
19 18136 1 1 25 LYS CG C 59.209 -19.468 -9.637 1.00 . A A . 25 LYS CG 1 1
19 18137 1 1 25 LYS H H 57.255 -18.603 -11.113 1.00 . A A . 25 LYS H 1 1
19 18138 1 1 25 LYS HA H 56.750 -21.498 -10.817 1.00 . A A . 25 LYS HA 1 1
19 18139 1 1 25 LYS HB2 H 58.301 -21.177 -8.706 1.00 . A A . 25 LYS HB2 1 1
19 18140 1 1 25 LYS HB3 H 59.001 -21.502 -10.291 1.00 . A A . 25 LYS HB3 1 1
19 18141 1 1 25 LYS HD2 H 57.668 -17.985 -9.450 1.00 . A A . 25 LYS HD2 1 1
19 18142 1 1 25 LYS HD3 H 57.931 -18.946 -7.994 1.00 . A A . 25 LYS HD3 1 1
19 18143 1 1 25 LYS HE2 H 59.858 -16.885 -9.107 1.00 . A A . 25 LYS HE2 1 1
19 18144 1 1 25 LYS HE3 H 58.798 -16.649 -7.717 1.00 . A A . 25 LYS HE3 1 1
19 18145 1 1 25 LYS HG2 H 60.165 -19.637 -9.166 1.00 . A A . 25 LYS HG2 1 1
19 18146 1 1 25 LYS HG3 H 59.365 -19.086 -10.634 1.00 . A A . 25 LYS HG3 1 1
19 18147 1 1 25 LYS HZ1 H 61.332 -17.741 -7.714 1.00 . A A . 25 LYS HZ1 1 1
19 18148 1 1 25 LYS HZ2 H 60.279 -19.046 -7.441 1.00 . A A . 25 LYS HZ2 1 1
19 18149 1 1 25 LYS HZ3 H 60.239 -17.689 -6.419 1.00 . A A . 25 LYS HZ3 1 1
19 18150 1 1 25 LYS N N 57.149 -19.540 -11.383 1.00 . A A . 25 LYS N 1 1
19 18151 1 1 25 LYS NZ N 60.380 -18.010 -7.398 1.00 . A A . 25 LYS NZ 1 1
19 18152 1 1 25 LYS O O 55.775 -20.959 -8.370 1.00 . A A . 25 LYS O 1 1
19 18153 1 1 26 SER C C 54.891 -18.887 -7.040 1.00 . A A . 26 SER C 1 1
19 18154 1 1 26 SER CA C 54.495 -18.505 -8.463 1.00 . A A . 26 SER CA 1 1
19 18155 1 1 26 SER CB C 53.123 -19.092 -8.791 1.00 . A A . 26 SER CB 1 1
19 18156 1 1 26 SER H H 55.740 -18.418 -10.174 1.00 . A A . 26 SER H 1 1
19 18157 1 1 26 SER HA H 54.439 -17.429 -8.533 1.00 . A A . 26 SER HA 1 1
19 18158 1 1 26 SER HB2 H 52.409 -18.778 -8.049 1.00 . A A . 26 SER HB2 1 1
19 18159 1 1 26 SER HB3 H 52.807 -18.742 -9.764 1.00 . A A . 26 SER HB3 1 1
19 18160 1 1 26 SER HG H 53.573 -20.785 -7.943 1.00 . A A . 26 SER HG 1 1
19 18161 1 1 26 SER N N 55.485 -18.988 -9.420 1.00 . A A . 26 SER N 1 1
19 18162 1 1 26 SER O O 54.282 -19.767 -6.432 1.00 . A A . 26 SER O 1 1
19 18163 1 1 26 SER OG O 53.207 -20.512 -8.787 1.00 . A A . 26 SER OG 1 1
19 18164 1 1 27 SER C C 57.162 -17.308 -4.611 1.00 . A A . 27 SER C 1 1
19 18165 1 1 27 SER CA C 56.380 -18.495 -5.162 1.00 . A A . 27 SER CA 1 1
19 18166 1 1 27 SER CB C 57.270 -19.739 -5.161 1.00 . A A . 27 SER CB 1 1
19 18167 1 1 27 SER H H 56.359 -17.527 -7.046 1.00 . A A . 27 SER H 1 1
19 18168 1 1 27 SER HA H 55.526 -18.678 -4.527 1.00 . A A . 27 SER HA 1 1
19 18169 1 1 27 SER HB2 H 57.405 -20.087 -4.151 1.00 . A A . 27 SER HB2 1 1
19 18170 1 1 27 SER HB3 H 56.799 -20.517 -5.749 1.00 . A A . 27 SER HB3 1 1
19 18171 1 1 27 SER HG H 59.209 -19.621 -5.066 1.00 . A A . 27 SER HG 1 1
19 18172 1 1 27 SER N N 55.912 -18.218 -6.515 1.00 . A A . 27 SER N 1 1
19 18173 1 1 27 SER O O 58.009 -17.464 -3.731 1.00 . A A . 27 SER O 1 1
19 18174 1 1 27 SER OG O 58.536 -19.410 -5.717 1.00 . A A . 27 SER OG 1 1
19 18175 1 1 28 GLY C C 56.928 -13.670 -5.309 1.00 . A A . 28 GLY C 1 1
19 18176 1 1 28 GLY CA C 57.557 -14.912 -4.689 1.00 . A A . 28 GLY CA 1 1
19 18177 1 1 28 GLY H H 56.190 -16.057 -5.834 1.00 . A A . 28 GLY H 1 1
19 18178 1 1 28 GLY HA2 H 57.492 -14.846 -3.612 1.00 . A A . 28 GLY HA2 1 1
19 18179 1 1 28 GLY HA3 H 58.595 -14.964 -4.979 1.00 . A A . 28 GLY HA3 1 1
19 18180 1 1 28 GLY N N 56.873 -16.121 -5.136 1.00 . A A . 28 GLY N 1 1
19 18181 1 1 28 GLY O O 57.624 -12.715 -5.652 1.00 . A A . 28 GLY O 1 1
19 18182 1 1 29 ALA C C 53.457 -12.510 -5.517 1.00 . A A . 29 ALA C 1 1
19 18183 1 1 29 ALA CA C 54.893 -12.558 -6.030 1.00 . A A . 29 ALA CA 1 1
19 18184 1 1 29 ALA CB C 54.887 -12.671 -7.556 1.00 . A A . 29 ALA CB 1 1
19 18185 1 1 29 ALA H H 55.102 -14.479 -5.158 1.00 . A A . 29 ALA H 1 1
19 18186 1 1 29 ALA HA H 55.396 -11.646 -5.750 1.00 . A A . 29 ALA HA 1 1
19 18187 1 1 29 ALA HB1 H 54.087 -12.068 -7.959 1.00 . A A . 29 ALA HB1 1 1
19 18188 1 1 29 ALA HB2 H 54.739 -13.702 -7.840 1.00 . A A . 29 ALA HB2 1 1
19 18189 1 1 29 ALA HB3 H 55.832 -12.322 -7.946 1.00 . A A . 29 ALA HB3 1 1
19 18190 1 1 29 ALA N N 55.606 -13.690 -5.450 1.00 . A A . 29 ALA N 1 1
19 18191 1 1 29 ALA O O 52.651 -11.700 -5.974 1.00 . A A . 29 ALA O 1 1
19 18192 1 1 30 LEU C C 51.866 -13.612 -2.483 1.00 . A A . 30 LEU C 1 1
19 18193 1 1 30 LEU CA C 51.802 -13.429 -3.995 1.00 . A A . 30 LEU CA 1 1
19 18194 1 1 30 LEU CB C 51.012 -14.581 -4.619 1.00 . A A . 30 LEU CB 1 1
19 18195 1 1 30 LEU CD1 C 51.095 -17.054 -4.274 1.00 . A A . 30 LEU CD1 1 1
19 18196 1 1 30 LEU CD2 C 52.383 -16.009 -6.141 1.00 . A A . 30 LEU CD2 1 1
19 18197 1 1 30 LEU CG C 51.898 -15.825 -4.701 1.00 . A A . 30 LEU CG 1 1
19 18198 1 1 30 LEU H H 53.829 -14.003 -4.238 1.00 . A A . 30 LEU H 1 1
19 18199 1 1 30 LEU HA H 51.297 -12.501 -4.214 1.00 . A A . 30 LEU HA 1 1
19 18200 1 1 30 LEU HB2 H 50.146 -14.794 -4.008 1.00 . A A . 30 LEU HB2 1 1
19 18201 1 1 30 LEU HB3 H 50.691 -14.303 -5.612 1.00 . A A . 30 LEU HB3 1 1
19 18202 1 1 30 LEU HD11 H 50.234 -17.163 -4.918 1.00 . A A . 30 LEU HD11 1 1
19 18203 1 1 30 LEU HD12 H 50.767 -16.933 -3.252 1.00 . A A . 30 LEU HD12 1 1
19 18204 1 1 30 LEU HD13 H 51.716 -17.935 -4.351 1.00 . A A . 30 LEU HD13 1 1
19 18205 1 1 30 LEU HD21 H 53.067 -16.843 -6.187 1.00 . A A . 30 LEU HD21 1 1
19 18206 1 1 30 LEU HD22 H 52.886 -15.112 -6.468 1.00 . A A . 30 LEU HD22 1 1
19 18207 1 1 30 LEU HD23 H 51.537 -16.202 -6.784 1.00 . A A . 30 LEU HD23 1 1
19 18208 1 1 30 LEU HG H 52.748 -15.705 -4.045 1.00 . A A . 30 LEU HG 1 1
19 18209 1 1 30 LEU N N 53.145 -13.382 -4.564 1.00 . A A . 30 LEU N 1 1
19 18210 1 1 30 LEU O O 50.962 -13.195 -1.759 1.00 . A A . 30 LEU O 1 1
19 18211 1 1 31 ILE C C 53.384 -13.156 0.155 1.00 . A A . 31 ILE C 1 1
19 18212 1 1 31 ILE CA C 53.111 -14.471 -0.584 1.00 . A A . 31 ILE CA 1 1
19 18213 1 1 31 ILE CB C 54.247 -15.487 -0.353 1.00 . A A . 31 ILE CB 1 1
19 18214 1 1 31 ILE CD1 C 52.684 -17.313 -1.044 1.00 . A A . 31 ILE CD1 1 1
19 18215 1 1 31 ILE CG1 C 53.637 -16.832 0.052 1.00 . A A . 31 ILE CG1 1 1
19 18216 1 1 31 ILE CG2 C 55.201 -15.020 0.757 1.00 . A A . 31 ILE CG2 1 1
19 18217 1 1 31 ILE H H 53.629 -14.548 -2.636 1.00 . A A . 31 ILE H 1 1
19 18218 1 1 31 ILE HA H 52.194 -14.891 -0.197 1.00 . A A . 31 ILE HA 1 1
19 18219 1 1 31 ILE HB H 54.803 -15.615 -1.270 1.00 . A A . 31 ILE HB 1 1
19 18220 1 1 31 ILE HD11 H 52.837 -18.368 -1.217 1.00 . A A . 31 ILE HD11 1 1
19 18221 1 1 31 ILE HD12 H 52.877 -16.767 -1.955 1.00 . A A . 31 ILE HD12 1 1
19 18222 1 1 31 ILE HD13 H 51.663 -17.145 -0.733 1.00 . A A . 31 ILE HD13 1 1
19 18223 1 1 31 ILE HG12 H 54.426 -17.558 0.188 1.00 . A A . 31 ILE HG12 1 1
19 18224 1 1 31 ILE HG13 H 53.091 -16.716 0.976 1.00 . A A . 31 ILE HG13 1 1
19 18225 1 1 31 ILE HG21 H 55.732 -14.135 0.435 1.00 . A A . 31 ILE HG21 1 1
19 18226 1 1 31 ILE HG22 H 55.914 -15.804 0.963 1.00 . A A . 31 ILE HG22 1 1
19 18227 1 1 31 ILE HG23 H 54.642 -14.804 1.655 1.00 . A A . 31 ILE HG23 1 1
19 18228 1 1 31 ILE N N 52.940 -14.238 -2.012 1.00 . A A . 31 ILE N 1 1
19 18229 1 1 31 ILE O O 52.855 -12.933 1.244 1.00 . A A . 31 ILE O 1 1
19 18230 1 1 32 PRO C C 53.521 -9.894 -0.131 1.00 . A A . 32 PRO C 1 1
19 18231 1 1 32 PRO CA C 54.527 -10.985 0.227 1.00 . A A . 32 PRO CA 1 1
19 18232 1 1 32 PRO CB C 55.906 -10.669 -0.345 1.00 . A A . 32 PRO CB 1 1
19 18233 1 1 32 PRO CD C 54.881 -12.440 -1.694 1.00 . A A . 32 PRO CD 1 1
19 18234 1 1 32 PRO CG C 55.958 -11.345 -1.681 1.00 . A A . 32 PRO CG 1 1
19 18235 1 1 32 PRO HA H 54.597 -11.094 1.297 1.00 . A A . 32 PRO HA 1 1
19 18236 1 1 32 PRO HB2 H 56.026 -9.600 -0.458 1.00 . A A . 32 PRO HB2 1 1
19 18237 1 1 32 PRO HB3 H 56.677 -11.067 0.298 1.00 . A A . 32 PRO HB3 1 1
19 18238 1 1 32 PRO HD2 H 54.196 -12.277 -2.514 1.00 . A A . 32 PRO HD2 1 1
19 18239 1 1 32 PRO HD3 H 55.334 -13.413 -1.764 1.00 . A A . 32 PRO HD3 1 1
19 18240 1 1 32 PRO HG2 H 55.761 -10.623 -2.463 1.00 . A A . 32 PRO HG2 1 1
19 18241 1 1 32 PRO HG3 H 56.928 -11.792 -1.830 1.00 . A A . 32 PRO HG3 1 1
19 18242 1 1 32 PRO N N 54.192 -12.287 -0.404 1.00 . A A . 32 PRO N 1 1
19 18243 1 1 32 PRO O O 53.831 -8.705 -0.057 1.00 . A A . 32 PRO O 1 1
19 18244 1 1 33 ALA C C 49.980 -9.664 -0.132 1.00 . A A . 33 ALA C 1 1
19 18245 1 1 33 ALA CA C 51.270 -9.362 -0.890 1.00 . A A . 33 ALA CA 1 1
19 18246 1 1 33 ALA CB C 51.007 -9.437 -2.395 1.00 . A A . 33 ALA CB 1 1
19 18247 1 1 33 ALA H H 52.132 -11.270 -0.560 1.00 . A A . 33 ALA H 1 1
19 18248 1 1 33 ALA HA H 51.593 -8.362 -0.643 1.00 . A A . 33 ALA HA 1 1
19 18249 1 1 33 ALA HB1 H 51.944 -9.375 -2.928 1.00 . A A . 33 ALA HB1 1 1
19 18250 1 1 33 ALA HB2 H 50.369 -8.618 -2.691 1.00 . A A . 33 ALA HB2 1 1
19 18251 1 1 33 ALA HB3 H 50.521 -10.373 -2.629 1.00 . A A . 33 ALA HB3 1 1
19 18252 1 1 33 ALA N N 52.318 -10.309 -0.520 1.00 . A A . 33 ALA N 1 1
19 18253 1 1 33 ALA O O 49.021 -8.895 -0.192 1.00 . A A . 33 ALA O 1 1
19 18254 1 1 34 ILE C C 49.011 -10.934 2.836 1.00 . A A . 34 ILE C 1 1
19 18255 1 1 34 ILE CA C 48.789 -11.181 1.348 1.00 . A A . 34 ILE CA 1 1
19 18256 1 1 34 ILE CB C 48.487 -12.661 1.113 1.00 . A A . 34 ILE CB 1 1
19 18257 1 1 34 ILE CD1 C 48.453 -14.359 -0.720 1.00 . A A . 34 ILE CD1 1 1
19 18258 1 1 34 ILE CG1 C 48.193 -12.893 -0.370 1.00 . A A . 34 ILE CG1 1 1
19 18259 1 1 34 ILE CG2 C 47.268 -13.071 1.943 1.00 . A A . 34 ILE CG2 1 1
19 18260 1 1 34 ILE H H 50.760 -11.360 0.590 1.00 . A A . 34 ILE H 1 1
19 18261 1 1 34 ILE HA H 47.943 -10.597 1.018 1.00 . A A . 34 ILE HA 1 1
19 18262 1 1 34 ILE HB H 49.340 -13.254 1.411 1.00 . A A . 34 ILE HB 1 1
19 18263 1 1 34 ILE HD11 H 47.808 -14.991 -0.128 1.00 . A A . 34 ILE HD11 1 1
19 18264 1 1 34 ILE HD12 H 49.485 -14.601 -0.511 1.00 . A A . 34 ILE HD12 1 1
19 18265 1 1 34 ILE HD13 H 48.251 -14.520 -1.769 1.00 . A A . 34 ILE HD13 1 1
19 18266 1 1 34 ILE HG12 H 47.160 -12.652 -0.574 1.00 . A A . 34 ILE HG12 1 1
19 18267 1 1 34 ILE HG13 H 48.835 -12.263 -0.967 1.00 . A A . 34 ILE HG13 1 1
19 18268 1 1 34 ILE HG21 H 46.485 -12.340 1.816 1.00 . A A . 34 ILE HG21 1 1
19 18269 1 1 34 ILE HG22 H 47.545 -13.126 2.986 1.00 . A A . 34 ILE HG22 1 1
19 18270 1 1 34 ILE HG23 H 46.916 -14.037 1.612 1.00 . A A . 34 ILE HG23 1 1
19 18271 1 1 34 ILE N N 49.966 -10.787 0.580 1.00 . A A . 34 ILE N 1 1
19 18272 1 1 34 ILE O O 48.143 -10.397 3.522 1.00 . A A . 34 ILE O 1 1
19 18273 1 1 35 TYR C C 50.728 -9.670 5.049 1.00 . A A . 35 TYR C 1 1
19 18274 1 1 35 TYR CA C 50.507 -11.147 4.738 1.00 . A A . 35 TYR CA 1 1
19 18275 1 1 35 TYR CB C 51.768 -11.938 5.089 1.00 . A A . 35 TYR CB 1 1
19 18276 1 1 35 TYR CD1 C 51.000 -13.076 7.203 1.00 . A A . 35 TYR CD1 1 1
19 18277 1 1 35 TYR CD2 C 51.417 -14.431 5.234 1.00 . A A . 35 TYR CD2 1 1
19 18278 1 1 35 TYR CE1 C 50.647 -14.226 7.919 1.00 . A A . 35 TYR CE1 1 1
19 18279 1 1 35 TYR CE2 C 51.063 -15.580 5.950 1.00 . A A . 35 TYR CE2 1 1
19 18280 1 1 35 TYR CG C 51.386 -13.178 5.861 1.00 . A A . 35 TYR CG 1 1
19 18281 1 1 35 TYR CZ C 50.678 -15.478 7.292 1.00 . A A . 35 TYR CZ 1 1
19 18282 1 1 35 TYR H H 50.835 -11.753 2.733 1.00 . A A . 35 TYR H 1 1
19 18283 1 1 35 TYR HA H 49.687 -11.513 5.337 1.00 . A A . 35 TYR HA 1 1
19 18284 1 1 35 TYR HB2 H 52.279 -12.222 4.180 1.00 . A A . 35 TYR HB2 1 1
19 18285 1 1 35 TYR HB3 H 52.421 -11.326 5.693 1.00 . A A . 35 TYR HB3 1 1
19 18286 1 1 35 TYR HD1 H 50.976 -12.111 7.686 1.00 . A A . 35 TYR HD1 1 1
19 18287 1 1 35 TYR HD2 H 51.714 -14.509 4.199 1.00 . A A . 35 TYR HD2 1 1
19 18288 1 1 35 TYR HE1 H 50.349 -14.148 8.954 1.00 . A A . 35 TYR HE1 1 1
19 18289 1 1 35 TYR HE2 H 51.088 -16.545 5.467 1.00 . A A . 35 TYR HE2 1 1
19 18290 1 1 35 TYR HH H 50.268 -16.376 8.927 1.00 . A A . 35 TYR HH 1 1
19 18291 1 1 35 TYR N N 50.181 -11.330 3.328 1.00 . A A . 35 TYR N 1 1
19 18292 1 1 35 TYR O O 51.175 -9.316 6.140 1.00 . A A . 35 TYR O 1 1
19 18293 1 1 35 TYR OH O 50.329 -16.612 7.998 1.00 . A A . 35 TYR OH 1 1
19 18294 1 1 36 MET C C 49.261 -6.731 4.682 1.00 . A A . 36 MET C 1 1
19 18295 1 1 36 MET CA C 50.580 -7.376 4.267 1.00 . A A . 36 MET CA 1 1
19 18296 1 1 36 MET CB C 51.075 -6.738 2.969 1.00 . A A . 36 MET CB 1 1
19 18297 1 1 36 MET CE C 54.954 -7.653 3.728 1.00 . A A . 36 MET CE 1 1
19 18298 1 1 36 MET CG C 52.490 -7.232 2.666 1.00 . A A . 36 MET CG 1 1
19 18299 1 1 36 MET H H 50.058 -9.152 3.236 1.00 . A A . 36 MET H 1 1
19 18300 1 1 36 MET HA H 51.312 -7.204 5.042 1.00 . A A . 36 MET HA 1 1
19 18301 1 1 36 MET HB2 H 50.415 -7.013 2.158 1.00 . A A . 36 MET HB2 1 1
19 18302 1 1 36 MET HB3 H 51.086 -5.664 3.076 1.00 . A A . 36 MET HB3 1 1
19 18303 1 1 36 MET HE1 H 55.926 -7.185 3.804 1.00 . A A . 36 MET HE1 1 1
19 18304 1 1 36 MET HE2 H 54.899 -8.213 2.809 1.00 . A A . 36 MET HE2 1 1
19 18305 1 1 36 MET HE3 H 54.803 -8.320 4.565 1.00 . A A . 36 MET HE3 1 1
19 18306 1 1 36 MET HG2 H 52.547 -8.295 2.844 1.00 . A A . 36 MET HG2 1 1
19 18307 1 1 36 MET HG3 H 52.731 -7.027 1.632 1.00 . A A . 36 MET HG3 1 1
19 18308 1 1 36 MET N N 50.410 -8.813 4.085 1.00 . A A . 36 MET N 1 1
19 18309 1 1 36 MET O O 49.149 -6.169 5.772 1.00 . A A . 36 MET O 1 1
19 18310 1 1 36 MET SD S 53.671 -6.376 3.739 1.00 . A A . 36 MET SD 1 1
19 18311 1 1 37 LEU C C 46.338 -6.891 5.321 1.00 . A A . 37 LEU C 1 1
19 18312 1 1 37 LEU CA C 46.958 -6.235 4.092 1.00 . A A . 37 LEU CA 1 1
19 18313 1 1 37 LEU CB C 46.030 -6.419 2.889 1.00 . A A . 37 LEU CB 1 1
19 18314 1 1 37 LEU CD1 C 45.815 -6.136 0.417 1.00 . A A . 37 LEU CD1 1 1
19 18315 1 1 37 LEU CD2 C 47.154 -4.501 1.749 1.00 . A A . 37 LEU CD2 1 1
19 18316 1 1 37 LEU CG C 46.749 -5.972 1.616 1.00 . A A . 37 LEU CG 1 1
19 18317 1 1 37 LEU H H 48.412 -7.274 2.953 1.00 . A A . 37 LEU H 1 1
19 18318 1 1 37 LEU HA H 47.077 -5.178 4.281 1.00 . A A . 37 LEU HA 1 1
19 18319 1 1 37 LEU HB2 H 45.757 -7.461 2.803 1.00 . A A . 37 LEU HB2 1 1
19 18320 1 1 37 LEU HB3 H 45.141 -5.822 3.026 1.00 . A A . 37 LEU HB3 1 1
19 18321 1 1 37 LEU HD11 H 44.898 -5.595 0.598 1.00 . A A . 37 LEU HD11 1 1
19 18322 1 1 37 LEU HD12 H 45.593 -7.183 0.274 1.00 . A A . 37 LEU HD12 1 1
19 18323 1 1 37 LEU HD13 H 46.294 -5.745 -0.469 1.00 . A A . 37 LEU HD13 1 1
19 18324 1 1 37 LEU HD21 H 47.277 -4.072 0.766 1.00 . A A . 37 LEU HD21 1 1
19 18325 1 1 37 LEU HD22 H 48.085 -4.432 2.292 1.00 . A A . 37 LEU HD22 1 1
19 18326 1 1 37 LEU HD23 H 46.385 -3.965 2.284 1.00 . A A . 37 LEU HD23 1 1
19 18327 1 1 37 LEU HG H 47.632 -6.578 1.469 1.00 . A A . 37 LEU HG 1 1
19 18328 1 1 37 LEU N N 48.265 -6.814 3.806 1.00 . A A . 37 LEU N 1 1
19 18329 1 1 37 LEU O O 45.312 -6.435 5.828 1.00 . A A . 37 LEU O 1 1
19 18330 1 1 38 VAL C C 47.220 -8.239 8.218 1.00 . A A . 38 VAL C 1 1
19 18331 1 1 38 VAL CA C 46.465 -8.673 6.965 1.00 . A A . 38 VAL CA 1 1
19 18332 1 1 38 VAL CB C 46.624 -10.182 6.769 1.00 . A A . 38 VAL CB 1 1
19 18333 1 1 38 VAL CG1 C 46.142 -10.914 8.021 1.00 . A A . 38 VAL CG1 1 1
19 18334 1 1 38 VAL CG2 C 45.791 -10.628 5.566 1.00 . A A . 38 VAL CG2 1 1
19 18335 1 1 38 VAL H H 47.778 -8.279 5.349 1.00 . A A . 38 VAL H 1 1
19 18336 1 1 38 VAL HA H 45.417 -8.446 7.091 1.00 . A A . 38 VAL HA 1 1
19 18337 1 1 38 VAL HB H 47.665 -10.413 6.595 1.00 . A A . 38 VAL HB 1 1
19 18338 1 1 38 VAL HG11 H 45.363 -10.338 8.499 1.00 . A A . 38 VAL HG11 1 1
19 18339 1 1 38 VAL HG12 H 46.967 -11.039 8.706 1.00 . A A . 38 VAL HG12 1 1
19 18340 1 1 38 VAL HG13 H 45.755 -11.883 7.744 1.00 . A A . 38 VAL HG13 1 1
19 18341 1 1 38 VAL HG21 H 46.089 -10.065 4.693 1.00 . A A . 38 VAL HG21 1 1
19 18342 1 1 38 VAL HG22 H 44.745 -10.452 5.767 1.00 . A A . 38 VAL HG22 1 1
19 18343 1 1 38 VAL HG23 H 45.951 -11.681 5.387 1.00 . A A . 38 VAL HG23 1 1
19 18344 1 1 38 VAL N N 46.966 -7.963 5.794 1.00 . A A . 38 VAL N 1 1
19 18345 1 1 38 VAL O O 46.618 -7.998 9.265 1.00 . A A . 38 VAL O 1 1
19 18346 1 1 39 PHE C C 49.316 -6.222 9.419 1.00 . A A . 39 PHE C 1 1
19 18347 1 1 39 PHE CA C 49.368 -7.734 9.233 1.00 . A A . 39 PHE CA 1 1
19 18348 1 1 39 PHE CB C 50.815 -8.173 9.006 1.00 . A A . 39 PHE CB 1 1
19 18349 1 1 39 PHE CD1 C 51.336 -9.464 11.107 1.00 . A A . 39 PHE CD1 1 1
19 18350 1 1 39 PHE CD2 C 52.344 -7.280 10.800 1.00 . A A . 39 PHE CD2 1 1
19 18351 1 1 39 PHE CE1 C 51.985 -9.590 12.341 1.00 . A A . 39 PHE CE1 1 1
19 18352 1 1 39 PHE CE2 C 52.993 -7.406 12.034 1.00 . A A . 39 PHE CE2 1 1
19 18353 1 1 39 PHE CG C 51.515 -8.309 10.337 1.00 . A A . 39 PHE CG 1 1
19 18354 1 1 39 PHE CZ C 52.814 -8.561 12.805 1.00 . A A . 39 PHE CZ 1 1
19 18355 1 1 39 PHE H H 48.966 -8.345 7.245 1.00 . A A . 39 PHE H 1 1
19 18356 1 1 39 PHE HA H 48.997 -8.211 10.129 1.00 . A A . 39 PHE HA 1 1
19 18357 1 1 39 PHE HB2 H 50.827 -9.124 8.494 1.00 . A A . 39 PHE HB2 1 1
19 18358 1 1 39 PHE HB3 H 51.325 -7.435 8.406 1.00 . A A . 39 PHE HB3 1 1
19 18359 1 1 39 PHE HD1 H 50.697 -10.258 10.750 1.00 . A A . 39 PHE HD1 1 1
19 18360 1 1 39 PHE HD2 H 52.482 -6.389 10.206 1.00 . A A . 39 PHE HD2 1 1
19 18361 1 1 39 PHE HE1 H 51.847 -10.482 12.936 1.00 . A A . 39 PHE HE1 1 1
19 18362 1 1 39 PHE HE2 H 53.632 -6.613 12.392 1.00 . A A . 39 PHE HE2 1 1
19 18363 1 1 39 PHE HZ H 53.315 -8.658 13.757 1.00 . A A . 39 PHE HZ 1 1
19 18364 1 1 39 PHE N N 48.540 -8.141 8.103 1.00 . A A . 39 PHE N 1 1
19 18365 1 1 39 PHE O O 50.280 -5.610 9.880 1.00 . A A . 39 PHE O 1 1
19 18366 1 1 40 LEU C C 46.625 -3.845 9.703 1.00 . A A . 40 LEU C 1 1
19 18367 1 1 40 LEU CA C 48.021 -4.181 9.188 1.00 . A A . 40 LEU CA 1 1
19 18368 1 1 40 LEU CB C 48.243 -3.505 7.834 1.00 . A A . 40 LEU CB 1 1
19 18369 1 1 40 LEU CD1 C 50.074 -3.101 6.182 1.00 . A A . 40 LEU CD1 1 1
19 18370 1 1 40 LEU CD2 C 50.011 -1.809 8.318 1.00 . A A . 40 LEU CD2 1 1
19 18371 1 1 40 LEU CG C 49.726 -3.165 7.670 1.00 . A A . 40 LEU CG 1 1
19 18372 1 1 40 LEU H H 47.451 -6.162 8.695 1.00 . A A . 40 LEU H 1 1
19 18373 1 1 40 LEU HA H 48.752 -3.807 9.888 1.00 . A A . 40 LEU HA 1 1
19 18374 1 1 40 LEU HB2 H 47.936 -4.174 7.043 1.00 . A A . 40 LEU HB2 1 1
19 18375 1 1 40 LEU HB3 H 47.660 -2.597 7.785 1.00 . A A . 40 LEU HB3 1 1
19 18376 1 1 40 LEU HD11 H 50.916 -2.441 6.038 1.00 . A A . 40 LEU HD11 1 1
19 18377 1 1 40 LEU HD12 H 49.224 -2.726 5.630 1.00 . A A . 40 LEU HD12 1 1
19 18378 1 1 40 LEU HD13 H 50.325 -4.090 5.828 1.00 . A A . 40 LEU HD13 1 1
19 18379 1 1 40 LEU HD21 H 51.030 -1.791 8.679 1.00 . A A . 40 LEU HD21 1 1
19 18380 1 1 40 LEU HD22 H 49.335 -1.656 9.146 1.00 . A A . 40 LEU HD22 1 1
19 18381 1 1 40 LEU HD23 H 49.874 -1.025 7.590 1.00 . A A . 40 LEU HD23 1 1
19 18382 1 1 40 LEU HG H 50.324 -3.929 8.147 1.00 . A A . 40 LEU HG 1 1
19 18383 1 1 40 LEU N N 48.185 -5.624 9.057 1.00 . A A . 40 LEU N 1 1
19 18384 1 1 40 LEU O O 46.244 -2.677 9.775 1.00 . A A . 40 LEU O 1 1
19 18385 1 1 41 LEU C C 44.436 -5.083 12.043 1.00 . A A . 41 LEU C 1 1
19 18386 1 1 41 LEU CA C 44.513 -4.692 10.571 1.00 . A A . 41 LEU CA 1 1
19 18387 1 1 41 LEU CB C 43.530 -5.542 9.764 1.00 . A A . 41 LEU CB 1 1
19 18388 1 1 41 LEU CD1 C 42.813 -6.200 7.463 1.00 . A A . 41 LEU CD1 1 1
19 18389 1 1 41 LEU CD2 C 43.691 -3.902 7.887 1.00 . A A . 41 LEU CD2 1 1
19 18390 1 1 41 LEU CG C 43.818 -5.378 8.271 1.00 . A A . 41 LEU CG 1 1
19 18391 1 1 41 LEU H H 46.229 -5.788 9.982 1.00 . A A . 41 LEU H 1 1
19 18392 1 1 41 LEU HA H 44.239 -3.653 10.470 1.00 . A A . 41 LEU HA 1 1
19 18393 1 1 41 LEU HB2 H 43.641 -6.580 10.041 1.00 . A A . 41 LEU HB2 1 1
19 18394 1 1 41 LEU HB3 H 42.520 -5.219 9.972 1.00 . A A . 41 LEU HB3 1 1
19 18395 1 1 41 LEU HD11 H 42.936 -7.248 7.696 1.00 . A A . 41 LEU HD11 1 1
19 18396 1 1 41 LEU HD12 H 42.984 -6.043 6.409 1.00 . A A . 41 LEU HD12 1 1
19 18397 1 1 41 LEU HD13 H 41.809 -5.892 7.715 1.00 . A A . 41 LEU HD13 1 1
19 18398 1 1 41 LEU HD21 H 43.444 -3.822 6.839 1.00 . A A . 41 LEU HD21 1 1
19 18399 1 1 41 LEU HD22 H 44.628 -3.399 8.076 1.00 . A A . 41 LEU HD22 1 1
19 18400 1 1 41 LEU HD23 H 42.912 -3.442 8.477 1.00 . A A . 41 LEU HD23 1 1
19 18401 1 1 41 LEU HG H 44.819 -5.723 8.058 1.00 . A A . 41 LEU HG 1 1
19 18402 1 1 41 LEU N N 45.868 -4.880 10.061 1.00 . A A . 41 LEU N 1 1
19 18403 1 1 41 LEU O O 43.780 -4.412 12.840 1.00 . A A . 41 LEU O 1 1
19 18404 1 1 42 GLY C C 45.916 -5.706 14.672 1.00 . A A . 42 GLY C 1 1
19 18405 1 1 42 GLY CA C 45.112 -6.643 13.776 1.00 . A A . 42 GLY CA 1 1
19 18406 1 1 42 GLY H H 45.617 -6.667 11.718 1.00 . A A . 42 GLY H 1 1
19 18407 1 1 42 GLY HA2 H 44.094 -6.692 14.135 1.00 . A A . 42 GLY HA2 1 1
19 18408 1 1 42 GLY HA3 H 45.551 -7.629 13.814 1.00 . A A . 42 GLY HA3 1 1
19 18409 1 1 42 GLY N N 45.111 -6.171 12.396 1.00 . A A . 42 GLY N 1 1
19 18410 1 1 42 GLY O O 45.981 -5.896 15.887 1.00 . A A . 42 GLY O 1 1
19 18411 1 1 43 THR C C 47.054 -2.314 14.326 1.00 . A A . 43 THR C 1 1
19 18412 1 1 43 THR CA C 47.324 -3.732 14.815 1.00 . A A . 43 THR CA 1 1
19 18413 1 1 43 THR CB C 48.812 -4.053 14.659 1.00 . A A . 43 THR CB 1 1
19 18414 1 1 43 THR CG2 C 49.097 -4.473 13.218 1.00 . A A . 43 THR CG2 1 1
19 18415 1 1 43 THR H H 46.439 -4.592 13.092 1.00 . A A . 43 THR H 1 1
19 18416 1 1 43 THR HA H 47.060 -3.799 15.860 1.00 . A A . 43 THR HA 1 1
19 18417 1 1 43 THR HB H 49.078 -4.861 15.325 1.00 . A A . 43 THR HB 1 1
19 18418 1 1 43 THR HG1 H 49.903 -2.523 14.161 1.00 . A A . 43 THR HG1 1 1
19 18419 1 1 43 THR HG21 H 49.100 -5.552 13.151 1.00 . A A . 43 THR HG21 1 1
19 18420 1 1 43 THR HG22 H 50.061 -4.091 12.915 1.00 . A A . 43 THR HG22 1 1
19 18421 1 1 43 THR HG23 H 48.332 -4.075 12.568 1.00 . A A . 43 THR HG23 1 1
19 18422 1 1 43 THR N N 46.526 -4.694 14.063 1.00 . A A . 43 THR N 1 1
19 18423 1 1 43 THR O O 46.057 -1.700 14.704 1.00 . A A . 43 THR O 1 1
19 18424 1 1 43 THR OG1 O 49.578 -2.901 14.981 1.00 . A A . 43 THR OG1 1 1
19 18425 1 1 44 THR C C 47.177 0.493 13.932 1.00 . A A . 44 THR C 1 1
19 18426 1 1 44 THR CA C 47.826 -0.457 12.930 1.00 . A A . 44 THR CA 1 1
19 18427 1 1 44 THR CB C 47.002 -0.488 11.637 1.00 . A A . 44 THR CB 1 1
19 18428 1 1 44 THR CG2 C 45.648 -1.155 11.890 1.00 . A A . 44 THR CG2 1 1
19 18429 1 1 44 THR H H 48.723 -2.354 13.223 1.00 . A A . 44 THR H 1 1
19 18430 1 1 44 THR HA H 48.813 -0.088 12.696 1.00 . A A . 44 THR HA 1 1
19 18431 1 1 44 THR HB H 47.537 -1.046 10.883 1.00 . A A . 44 THR HB 1 1
19 18432 1 1 44 THR HG1 H 46.199 0.809 10.429 1.00 . A A . 44 THR HG1 1 1
19 18433 1 1 44 THR HG21 H 45.793 -2.214 12.053 1.00 . A A . 44 THR HG21 1 1
19 18434 1 1 44 THR HG22 H 45.010 -1.009 11.031 1.00 . A A . 44 THR HG22 1 1
19 18435 1 1 44 THR HG23 H 45.185 -0.716 12.760 1.00 . A A . 44 THR HG23 1 1
19 18436 1 1 44 THR N N 47.953 -1.806 13.482 1.00 . A A . 44 THR N 1 1
19 18437 1 1 44 THR O O 46.241 1.218 13.599 1.00 . A A . 44 THR O 1 1
19 18438 1 1 44 THR OG1 O 46.795 0.842 11.180 1.00 . A A . 44 THR OG1 1 1
19 18439 1 1 45 GLY C C 46.302 0.551 17.193 1.00 . A A . 45 GLY C 1 1
19 18440 1 1 45 GLY CA C 47.148 1.348 16.207 1.00 . A A . 45 GLY CA 1 1
19 18441 1 1 45 GLY H H 48.431 -0.116 15.369 1.00 . A A . 45 GLY H 1 1
19 18442 1 1 45 GLY HA2 H 47.967 1.814 16.735 1.00 . A A . 45 GLY HA2 1 1
19 18443 1 1 45 GLY HA3 H 46.535 2.114 15.756 1.00 . A A . 45 GLY HA3 1 1
19 18444 1 1 45 GLY N N 47.684 0.483 15.161 1.00 . A A . 45 GLY N 1 1
19 18445 1 1 45 GLY O O 46.448 0.694 18.407 1.00 . A A . 45 GLY O 1 1
19 18446 1 1 46 ASN C C 45.339 -2.258 18.125 1.00 . A A . 46 ASN C 1 1
19 18447 1 1 46 ASN CA C 44.554 -1.104 17.510 1.00 . A A . 46 ASN CA 1 1
19 18448 1 1 46 ASN CB C 43.390 -1.658 16.688 1.00 . A A . 46 ASN CB 1 1
19 18449 1 1 46 ASN CG C 42.496 -0.516 16.215 1.00 . A A . 46 ASN CG 1 1
19 18450 1 1 46 ASN H H 45.346 -0.362 15.690 1.00 . A A . 46 ASN H 1 1
19 18451 1 1 46 ASN HA H 44.159 -0.488 18.304 1.00 . A A . 46 ASN HA 1 1
19 18452 1 1 46 ASN HB2 H 43.778 -2.188 15.830 1.00 . A A . 46 ASN HB2 1 1
19 18453 1 1 46 ASN HB3 H 42.810 -2.336 17.296 1.00 . A A . 46 ASN HB3 1 1
19 18454 1 1 46 ASN HD21 H 43.234 -0.506 14.371 1.00 . A A . 46 ASN HD21 1 1
19 18455 1 1 46 ASN HD22 H 42.020 0.642 14.674 1.00 . A A . 46 ASN HD22 1 1
19 18456 1 1 46 ASN N N 45.419 -0.289 16.665 1.00 . A A . 46 ASN N 1 1
19 18457 1 1 46 ASN ND2 N 42.591 -0.091 14.985 1.00 . A A . 46 ASN ND2 1 1
19 18458 1 1 46 ASN O O 44.766 -3.279 18.504 1.00 . A A . 46 ASN O 1 1
19 18459 1 1 46 ASN OD1 O 41.691 0.004 16.988 1.00 . A A . 46 ASN OD1 1 1
19 18460 1 1 47 GLY C C 48.541 -2.514 19.737 1.00 . A A . 47 GLY C 1 1
19 18461 1 1 47 GLY CA C 47.511 -3.121 18.791 1.00 . A A . 47 GLY CA 1 1
19 18462 1 1 47 GLY H H 47.056 -1.252 17.901 1.00 . A A . 47 GLY H 1 1
19 18463 1 1 47 GLY HA2 H 46.900 -3.827 19.335 1.00 . A A . 47 GLY HA2 1 1
19 18464 1 1 47 GLY HA3 H 48.025 -3.637 17.994 1.00 . A A . 47 GLY HA3 1 1
19 18465 1 1 47 GLY N N 46.655 -2.087 18.220 1.00 . A A . 47 GLY N 1 1
19 18466 1 1 47 GLY O O 48.910 -3.123 20.741 1.00 . A A . 47 GLY O 1 1
19 18467 1 1 48 LEU C C 49.308 0.354 21.181 1.00 . A A . 48 LEU C 1 1
19 18468 1 1 48 LEU CA C 49.990 -0.631 20.237 1.00 . A A . 48 LEU CA 1 1
19 18469 1 1 48 LEU CB C 50.995 0.117 19.357 1.00 . A A . 48 LEU CB 1 1
19 18470 1 1 48 LEU CD1 C 52.017 0.261 17.082 1.00 . A A . 48 LEU CD1 1 1
19 18471 1 1 48 LEU CD2 C 51.210 -1.937 17.945 1.00 . A A . 48 LEU CD2 1 1
19 18472 1 1 48 LEU CG C 50.946 -0.429 17.927 1.00 . A A . 48 LEU CG 1 1
19 18473 1 1 48 LEU H H 48.672 -0.874 18.597 1.00 . A A . 48 LEU H 1 1
19 18474 1 1 48 LEU HA H 50.520 -1.366 20.824 1.00 . A A . 48 LEU HA 1 1
19 18475 1 1 48 LEU HB2 H 50.751 1.169 19.348 1.00 . A A . 48 LEU HB2 1 1
19 18476 1 1 48 LEU HB3 H 51.990 -0.016 19.756 1.00 . A A . 48 LEU HB3 1 1
19 18477 1 1 48 LEU HD11 H 52.979 -0.190 17.280 1.00 . A A . 48 LEU HD11 1 1
19 18478 1 1 48 LEU HD12 H 52.052 1.310 17.333 1.00 . A A . 48 LEU HD12 1 1
19 18479 1 1 48 LEU HD13 H 51.777 0.149 16.035 1.00 . A A . 48 LEU HD13 1 1
19 18480 1 1 48 LEU HD21 H 50.291 -2.466 17.736 1.00 . A A . 48 LEU HD21 1 1
19 18481 1 1 48 LEU HD22 H 51.578 -2.229 18.917 1.00 . A A . 48 LEU HD22 1 1
19 18482 1 1 48 LEU HD23 H 51.944 -2.182 17.193 1.00 . A A . 48 LEU HD23 1 1
19 18483 1 1 48 LEU HG H 49.972 -0.235 17.500 1.00 . A A . 48 LEU HG 1 1
19 18484 1 1 48 LEU N N 49.002 -1.311 19.409 1.00 . A A . 48 LEU N 1 1
19 18485 1 1 48 LEU O O 49.957 1.227 21.758 1.00 . A A . 48 LEU O 1 1
19 18486 1 1 49 VAL C C 46.264 0.285 23.070 1.00 . A A . 49 VAL C 1 1
19 18487 1 1 49 VAL CA C 47.230 1.091 22.207 1.00 . A A . 49 VAL CA 1 1
19 18488 1 1 49 VAL CB C 46.448 2.105 21.372 1.00 . A A . 49 VAL CB 1 1
19 18489 1 1 49 VAL CG1 C 45.677 3.047 22.300 1.00 . A A . 49 VAL CG1 1 1
19 18490 1 1 49 VAL CG2 C 47.418 2.919 20.514 1.00 . A A . 49 VAL CG2 1 1
19 18491 1 1 49 VAL H H 47.532 -0.506 20.846 1.00 . A A . 49 VAL H 1 1
19 18492 1 1 49 VAL HA H 47.912 1.623 22.852 1.00 . A A . 49 VAL HA 1 1
19 18493 1 1 49 VAL HB H 45.750 1.582 20.733 1.00 . A A . 49 VAL HB 1 1
19 18494 1 1 49 VAL HG11 H 45.979 2.870 23.323 1.00 . A A . 49 VAL HG11 1 1
19 18495 1 1 49 VAL HG12 H 44.618 2.864 22.200 1.00 . A A . 49 VAL HG12 1 1
19 18496 1 1 49 VAL HG13 H 45.893 4.071 22.033 1.00 . A A . 49 VAL HG13 1 1
19 18497 1 1 49 VAL HG21 H 47.145 3.963 20.554 1.00 . A A . 49 VAL HG21 1 1
19 18498 1 1 49 VAL HG22 H 47.370 2.575 19.491 1.00 . A A . 49 VAL HG22 1 1
19 18499 1 1 49 VAL HG23 H 48.423 2.795 20.888 1.00 . A A . 49 VAL HG23 1 1
19 18500 1 1 49 VAL N N 47.995 0.208 21.332 1.00 . A A . 49 VAL N 1 1
19 18501 1 1 49 VAL O O 46.003 0.635 24.221 1.00 . A A . 49 VAL O 1 1
19 18502 1 1 50 LEU C C 45.507 -2.886 23.765 1.00 . A A . 50 LEU C 1 1
19 18503 1 1 50 LEU CA C 44.795 -1.644 23.230 1.00 . A A . 50 LEU CA 1 1
19 18504 1 1 50 LEU CB C 43.640 -2.051 22.301 1.00 . A A . 50 LEU CB 1 1
19 18505 1 1 50 LEU CD1 C 42.668 -3.351 24.219 1.00 . A A . 50 LEU CD1 1 1
19 18506 1 1 50 LEU CD2 C 41.832 -1.044 23.742 1.00 . A A . 50 LEU CD2 1 1
19 18507 1 1 50 LEU CG C 42.368 -2.337 23.112 1.00 . A A . 50 LEU CG 1 1
19 18508 1 1 50 LEU H H 45.977 -1.025 21.583 1.00 . A A . 50 LEU H 1 1
19 18509 1 1 50 LEU HA H 44.398 -1.086 24.063 1.00 . A A . 50 LEU HA 1 1
19 18510 1 1 50 LEU HB2 H 43.446 -1.249 21.602 1.00 . A A . 50 LEU HB2 1 1
19 18511 1 1 50 LEU HB3 H 43.914 -2.936 21.751 1.00 . A A . 50 LEU HB3 1 1
19 18512 1 1 50 LEU HD11 H 43.247 -4.167 23.813 1.00 . A A . 50 LEU HD11 1 1
19 18513 1 1 50 LEU HD12 H 41.739 -3.735 24.615 1.00 . A A . 50 LEU HD12 1 1
19 18514 1 1 50 LEU HD13 H 43.223 -2.870 25.010 1.00 . A A . 50 LEU HD13 1 1
19 18515 1 1 50 LEU HD21 H 42.361 -0.193 23.340 1.00 . A A . 50 LEU HD21 1 1
19 18516 1 1 50 LEU HD22 H 41.975 -1.080 24.812 1.00 . A A . 50 LEU HD22 1 1
19 18517 1 1 50 LEU HD23 H 40.778 -0.948 23.524 1.00 . A A . 50 LEU HD23 1 1
19 18518 1 1 50 LEU HG H 41.619 -2.750 22.453 1.00 . A A . 50 LEU HG 1 1
19 18519 1 1 50 LEU N N 45.734 -0.795 22.504 1.00 . A A . 50 LEU N 1 1
19 18520 1 1 50 LEU O O 45.791 -2.982 24.959 1.00 . A A . 50 LEU O 1 1
19 18521 1 1 51 TRP C C 47.697 -4.751 24.125 1.00 . A A . 51 TRP C 1 1
19 18522 1 1 51 TRP CA C 46.468 -5.063 23.277 1.00 . A A . 51 TRP CA 1 1
19 18523 1 1 51 TRP CB C 46.889 -5.852 22.035 1.00 . A A . 51 TRP CB 1 1
19 18524 1 1 51 TRP CD1 C 49.347 -6.441 22.061 1.00 . A A . 51 TRP CD1 1 1
19 18525 1 1 51 TRP CD2 C 48.074 -7.998 23.068 1.00 . A A . 51 TRP CD2 1 1
19 18526 1 1 51 TRP CE2 C 49.413 -8.449 23.153 1.00 . A A . 51 TRP CE2 1 1
19 18527 1 1 51 TRP CE3 C 47.066 -8.802 23.631 1.00 . A A . 51 TRP CE3 1 1
19 18528 1 1 51 TRP CG C 48.060 -6.720 22.370 1.00 . A A . 51 TRP CG 1 1
19 18529 1 1 51 TRP CH2 C 48.726 -10.442 24.329 1.00 . A A . 51 TRP CH2 1 1
19 18530 1 1 51 TRP CZ2 C 49.739 -9.656 23.775 1.00 . A A . 51 TRP CZ2 1 1
19 18531 1 1 51 TRP CZ3 C 47.392 -10.017 24.257 1.00 . A A . 51 TRP CZ3 1 1
19 18532 1 1 51 TRP H H 45.540 -3.705 21.940 1.00 . A A . 51 TRP H 1 1
19 18533 1 1 51 TRP HA H 45.786 -5.666 23.857 1.00 . A A . 51 TRP HA 1 1
19 18534 1 1 51 TRP HB2 H 46.067 -6.469 21.705 1.00 . A A . 51 TRP HB2 1 1
19 18535 1 1 51 TRP HB3 H 47.164 -5.165 21.249 1.00 . A A . 51 TRP HB3 1 1
19 18536 1 1 51 TRP HD1 H 49.691 -5.561 21.537 1.00 . A A . 51 TRP HD1 1 1
19 18537 1 1 51 TRP HE1 H 51.125 -7.509 22.431 1.00 . A A . 51 TRP HE1 1 1
19 18538 1 1 51 TRP HE3 H 46.036 -8.484 23.581 1.00 . A A . 51 TRP HE3 1 1
19 18539 1 1 51 TRP HH2 H 48.971 -11.376 24.810 1.00 . A A . 51 TRP HH2 1 1
19 18540 1 1 51 TRP HZ2 H 50.769 -9.979 23.828 1.00 . A A . 51 TRP HZ2 1 1
19 18541 1 1 51 TRP HZ3 H 46.610 -10.626 24.685 1.00 . A A . 51 TRP HZ3 1 1
19 18542 1 1 51 TRP N N 45.792 -3.834 22.879 1.00 . A A . 51 TRP N 1 1
19 18543 1 1 51 TRP NE1 N 50.151 -7.466 22.526 1.00 . A A . 51 TRP NE1 1 1
19 18544 1 1 51 TRP O O 48.148 -5.584 24.911 1.00 . A A . 51 TRP O 1 1
19 18545 1 1 52 THR C C 49.056 -2.894 26.177 1.00 . A A . 52 THR C 1 1
19 18546 1 1 52 THR CA C 49.414 -3.139 24.714 1.00 . A A . 52 THR CA 1 1
19 18547 1 1 52 THR CB C 50.006 -1.862 24.111 1.00 . A A . 52 THR CB 1 1
19 18548 1 1 52 THR CG2 C 49.236 -0.646 24.630 1.00 . A A . 52 THR CG2 1 1
19 18549 1 1 52 THR H H 47.835 -2.924 23.317 1.00 . A A . 52 THR H 1 1
19 18550 1 1 52 THR HA H 50.154 -3.923 24.662 1.00 . A A . 52 THR HA 1 1
19 18551 1 1 52 THR HB H 49.927 -1.901 23.036 1.00 . A A . 52 THR HB 1 1
19 18552 1 1 52 THR HG1 H 51.845 -2.495 24.095 1.00 . A A . 52 THR HG1 1 1
19 18553 1 1 52 THR HG21 H 48.181 -0.875 24.664 1.00 . A A . 52 THR HG21 1 1
19 18554 1 1 52 THR HG22 H 49.402 0.192 23.969 1.00 . A A . 52 THR HG22 1 1
19 18555 1 1 52 THR HG23 H 49.582 -0.396 25.621 1.00 . A A . 52 THR HG23 1 1
19 18556 1 1 52 THR N N 48.236 -3.547 23.958 1.00 . A A . 52 THR N 1 1
19 18557 1 1 52 THR O O 49.889 -3.066 27.067 1.00 . A A . 52 THR O 1 1
19 18558 1 1 52 THR OG1 O 51.372 -1.754 24.484 1.00 . A A . 52 THR OG1 1 1
19 18559 1 1 53 VAL C C 47.684 -3.403 28.692 1.00 . A A . 53 VAL C 1 1
19 18560 1 1 53 VAL CA C 47.356 -2.227 27.777 1.00 . A A . 53 VAL CA 1 1
19 18561 1 1 53 VAL CB C 45.846 -1.981 27.783 1.00 . A A . 53 VAL CB 1 1
19 18562 1 1 53 VAL CG1 C 45.376 -1.725 29.216 1.00 . A A . 53 VAL CG1 1 1
19 18563 1 1 53 VAL CG2 C 45.526 -0.759 26.917 1.00 . A A . 53 VAL CG2 1 1
19 18564 1 1 53 VAL H H 47.192 -2.371 25.669 1.00 . A A . 53 VAL H 1 1
19 18565 1 1 53 VAL HA H 47.853 -1.344 28.149 1.00 . A A . 53 VAL HA 1 1
19 18566 1 1 53 VAL HB H 45.339 -2.849 27.387 1.00 . A A . 53 VAL HB 1 1
19 18567 1 1 53 VAL HG11 H 44.410 -1.242 29.198 1.00 . A A . 53 VAL HG11 1 1
19 18568 1 1 53 VAL HG12 H 46.087 -1.088 29.720 1.00 . A A . 53 VAL HG12 1 1
19 18569 1 1 53 VAL HG13 H 45.298 -2.665 29.742 1.00 . A A . 53 VAL HG13 1 1
19 18570 1 1 53 VAL HG21 H 44.593 -0.923 26.397 1.00 . A A . 53 VAL HG21 1 1
19 18571 1 1 53 VAL HG22 H 46.317 -0.610 26.199 1.00 . A A . 53 VAL HG22 1 1
19 18572 1 1 53 VAL HG23 H 45.440 0.115 27.546 1.00 . A A . 53 VAL HG23 1 1
19 18573 1 1 53 VAL N N 47.812 -2.491 26.418 1.00 . A A . 53 VAL N 1 1
19 18574 1 1 53 VAL O O 48.110 -3.215 29.831 1.00 . A A . 53 VAL O 1 1
19 18575 1 1 54 PHE C C 49.235 -6.196 28.855 1.00 . A A . 54 PHE C 1 1
19 18576 1 1 54 PHE CA C 47.762 -5.814 28.966 1.00 . A A . 54 PHE CA 1 1
19 18577 1 1 54 PHE CB C 46.894 -6.972 28.471 1.00 . A A . 54 PHE CB 1 1
19 18578 1 1 54 PHE CD1 C 44.540 -6.398 29.166 1.00 . A A . 54 PHE CD1 1 1
19 18579 1 1 54 PHE CD2 C 45.772 -8.037 30.461 1.00 . A A . 54 PHE CD2 1 1
19 18580 1 1 54 PHE CE1 C 43.439 -6.554 30.016 1.00 . A A . 54 PHE CE1 1 1
19 18581 1 1 54 PHE CE2 C 44.671 -8.192 31.312 1.00 . A A . 54 PHE CE2 1 1
19 18582 1 1 54 PHE CG C 45.707 -7.139 29.389 1.00 . A A . 54 PHE CG 1 1
19 18583 1 1 54 PHE CZ C 43.505 -7.451 31.090 1.00 . A A . 54 PHE CZ 1 1
19 18584 1 1 54 PHE H H 47.142 -4.704 27.271 1.00 . A A . 54 PHE H 1 1
19 18585 1 1 54 PHE HA H 47.527 -5.621 30.002 1.00 . A A . 54 PHE HA 1 1
19 18586 1 1 54 PHE HB2 H 46.549 -6.760 27.470 1.00 . A A . 54 PHE HB2 1 1
19 18587 1 1 54 PHE HB3 H 47.476 -7.882 28.467 1.00 . A A . 54 PHE HB3 1 1
19 18588 1 1 54 PHE HD1 H 44.490 -5.707 28.338 1.00 . A A . 54 PHE HD1 1 1
19 18589 1 1 54 PHE HD2 H 46.672 -8.609 30.633 1.00 . A A . 54 PHE HD2 1 1
19 18590 1 1 54 PHE HE1 H 42.539 -5.982 29.845 1.00 . A A . 54 PHE HE1 1 1
19 18591 1 1 54 PHE HE2 H 44.721 -8.885 32.139 1.00 . A A . 54 PHE HE2 1 1
19 18592 1 1 54 PHE HZ H 42.655 -7.571 31.745 1.00 . A A . 54 PHE HZ 1 1
19 18593 1 1 54 PHE N N 47.483 -4.614 28.185 1.00 . A A . 54 PHE N 1 1
19 18594 1 1 54 PHE O O 49.669 -7.200 29.419 1.00 . A A . 54 PHE O 1 1
19 18595 1 1 55 ARG C C 52.250 -4.764 28.869 1.00 . A A . 55 ARG C 1 1
19 18596 1 1 55 ARG CA C 51.421 -5.652 27.947 1.00 . A A . 55 ARG CA 1 1
19 18597 1 1 55 ARG CB C 51.821 -5.397 26.494 1.00 . A A . 55 ARG CB 1 1
19 18598 1 1 55 ARG CD C 53.121 -7.247 25.429 1.00 . A A . 55 ARG CD 1 1
19 18599 1 1 55 ARG CG C 53.223 -5.956 26.244 1.00 . A A . 55 ARG CG 1 1
19 18600 1 1 55 ARG CZ C 52.407 -9.528 25.851 1.00 . A A . 55 ARG CZ 1 1
19 18601 1 1 55 ARG H H 49.596 -4.603 27.699 1.00 . A A . 55 ARG H 1 1
19 18602 1 1 55 ARG HA H 51.618 -6.687 28.186 1.00 . A A . 55 ARG HA 1 1
19 18603 1 1 55 ARG HB2 H 51.116 -5.884 25.835 1.00 . A A . 55 ARG HB2 1 1
19 18604 1 1 55 ARG HB3 H 51.821 -4.334 26.301 1.00 . A A . 55 ARG HB3 1 1
19 18605 1 1 55 ARG HD2 H 52.651 -7.034 24.481 1.00 . A A . 55 ARG HD2 1 1
19 18606 1 1 55 ARG HD3 H 54.113 -7.638 25.255 1.00 . A A . 55 ARG HD3 1 1
19 18607 1 1 55 ARG HE H 51.723 -7.943 26.861 1.00 . A A . 55 ARG HE 1 1
19 18608 1 1 55 ARG HG2 H 53.809 -5.230 25.698 1.00 . A A . 55 ARG HG2 1 1
19 18609 1 1 55 ARG HG3 H 53.700 -6.167 27.189 1.00 . A A . 55 ARG HG3 1 1
19 18610 1 1 55 ARG HH11 H 53.759 -9.268 24.397 1.00 . A A . 55 ARG HH11 1 1
19 18611 1 1 55 ARG HH12 H 53.268 -10.905 24.678 1.00 . A A . 55 ARG HH12 1 1
19 18612 1 1 55 ARG HH21 H 51.073 -10.087 27.235 1.00 . A A . 55 ARG HH21 1 1
19 18613 1 1 55 ARG HH22 H 51.746 -11.368 26.284 1.00 . A A . 55 ARG HH22 1 1
19 18614 1 1 55 ARG N N 49.997 -5.389 28.125 1.00 . A A . 55 ARG N 1 1
19 18615 1 1 55 ARG NE N 52.327 -8.236 26.148 1.00 . A A . 55 ARG NE 1 1
19 18616 1 1 55 ARG NH1 N 53.207 -9.932 24.902 1.00 . A A . 55 ARG NH1 1 1
19 18617 1 1 55 ARG NH2 N 51.686 -10.395 26.508 1.00 . A A . 55 ARG NH2 1 1
19 18618 1 1 55 ARG O O 53.193 -5.227 29.510 1.00 . A A . 55 ARG O 1 1
19 18619 1 1 56 LYS C C 52.513 -2.955 31.245 1.00 . A A . 56 LYS C 1 1
19 18620 1 1 56 LYS CA C 52.609 -2.542 29.779 1.00 . A A . 56 LYS CA 1 1
19 18621 1 1 56 LYS CB C 52.030 -1.137 29.605 1.00 . A A . 56 LYS CB 1 1
19 18622 1 1 56 LYS CD C 50.164 -0.248 31.010 1.00 . A A . 56 LYS CD 1 1
19 18623 1 1 56 LYS CE C 48.644 -0.190 31.171 1.00 . A A . 56 LYS CE 1 1
19 18624 1 1 56 LYS CG C 50.519 -1.174 29.844 1.00 . A A . 56 LYS CG 1 1
19 18625 1 1 56 LYS H H 51.130 -3.173 28.398 1.00 . A A . 56 LYS H 1 1
19 18626 1 1 56 LYS HA H 53.649 -2.529 29.486 1.00 . A A . 56 LYS HA 1 1
19 18627 1 1 56 LYS HB2 H 52.491 -0.466 30.314 1.00 . A A . 56 LYS HB2 1 1
19 18628 1 1 56 LYS HB3 H 52.225 -0.790 28.601 1.00 . A A . 56 LYS HB3 1 1
19 18629 1 1 56 LYS HD2 H 50.609 -0.627 31.918 1.00 . A A . 56 LYS HD2 1 1
19 18630 1 1 56 LYS HD3 H 50.540 0.743 30.809 1.00 . A A . 56 LYS HD3 1 1
19 18631 1 1 56 LYS HE2 H 48.208 0.287 30.306 1.00 . A A . 56 LYS HE2 1 1
19 18632 1 1 56 LYS HE3 H 48.253 -1.193 31.264 1.00 . A A . 56 LYS HE3 1 1
19 18633 1 1 56 LYS HG2 H 50.005 -0.845 28.952 1.00 . A A . 56 LYS HG2 1 1
19 18634 1 1 56 LYS HG3 H 50.217 -2.183 30.084 1.00 . A A . 56 LYS HG3 1 1
19 18635 1 1 56 LYS HZ1 H 47.392 0.264 32.771 1.00 . A A . 56 LYS HZ1 1 1
19 18636 1 1 56 LYS HZ2 H 48.239 1.600 32.152 1.00 . A A . 56 LYS HZ2 1 1
19 18637 1 1 56 LYS HZ3 H 49.042 0.451 33.112 1.00 . A A . 56 LYS HZ3 1 1
19 18638 1 1 56 LYS N N 51.891 -3.486 28.932 1.00 . A A . 56 LYS N 1 1
19 18639 1 1 56 LYS NZ N 48.304 0.590 32.394 1.00 . A A . 56 LYS NZ 1 1
19 18640 1 1 56 LYS O O 53.406 -2.667 32.041 1.00 . A A . 56 LYS O 1 1
19 18641 1 1 57 LYS C C 52.413 -4.903 33.441 1.00 . A A . 57 LYS C 1 1
19 18642 1 1 57 LYS CA C 51.220 -4.079 32.965 1.00 . A A . 57 LYS CA 1 1
19 18643 1 1 57 LYS CB C 49.946 -4.922 33.056 1.00 . A A . 57 LYS CB 1 1
19 18644 1 1 57 LYS CD C 48.067 -3.503 33.893 1.00 . A A . 57 LYS CD 1 1
19 18645 1 1 57 LYS CE C 46.889 -2.620 33.477 1.00 . A A . 57 LYS CE 1 1
19 18646 1 1 57 LYS CG C 48.741 -4.074 32.644 1.00 . A A . 57 LYS CG 1 1
19 18647 1 1 57 LYS H H 50.744 -3.832 30.915 1.00 . A A . 57 LYS H 1 1
19 18648 1 1 57 LYS HA H 51.113 -3.216 33.604 1.00 . A A . 57 LYS HA 1 1
19 18649 1 1 57 LYS HB2 H 50.030 -5.775 32.397 1.00 . A A . 57 LYS HB2 1 1
19 18650 1 1 57 LYS HB3 H 49.812 -5.264 34.072 1.00 . A A . 57 LYS HB3 1 1
19 18651 1 1 57 LYS HD2 H 47.709 -4.314 34.511 1.00 . A A . 57 LYS HD2 1 1
19 18652 1 1 57 LYS HD3 H 48.778 -2.913 34.449 1.00 . A A . 57 LYS HD3 1 1
19 18653 1 1 57 LYS HE2 H 47.078 -1.601 33.784 1.00 . A A . 57 LYS HE2 1 1
19 18654 1 1 57 LYS HE3 H 46.771 -2.656 32.405 1.00 . A A . 57 LYS HE3 1 1
19 18655 1 1 57 LYS HG2 H 49.073 -3.264 32.010 1.00 . A A . 57 LYS HG2 1 1
19 18656 1 1 57 LYS HG3 H 48.036 -4.688 32.104 1.00 . A A . 57 LYS HG3 1 1
19 18657 1 1 57 LYS HZ1 H 44.825 -2.889 33.530 1.00 . A A . 57 LYS HZ1 1 1
19 18658 1 1 57 LYS HZ2 H 45.532 -2.649 35.056 1.00 . A A . 57 LYS HZ2 1 1
19 18659 1 1 57 LYS HZ3 H 45.705 -4.142 34.263 1.00 . A A . 57 LYS HZ3 1 1
19 18660 1 1 57 LYS N N 51.422 -3.631 31.591 1.00 . A A . 57 LYS N 1 1
19 18661 1 1 57 LYS NZ N 45.643 -3.112 34.130 1.00 . A A . 57 LYS NZ 1 1
19 18662 1 1 57 LYS O O 52.815 -4.818 34.601 1.00 . A A . 57 LYS O 1 1
19 18663 1 1 58 GLY C C 54.007 -7.907 32.218 1.00 . A A . 58 GLY C 1 1
19 18664 1 1 58 GLY CA C 54.119 -6.536 32.876 1.00 . A A . 58 GLY CA 1 1
19 18665 1 1 58 GLY H H 52.609 -5.728 31.628 1.00 . A A . 58 GLY H 1 1
19 18666 1 1 58 GLY HA2 H 55.024 -6.051 32.538 1.00 . A A . 58 GLY HA2 1 1
19 18667 1 1 58 GLY HA3 H 54.162 -6.662 33.948 1.00 . A A . 58 GLY HA3 1 1
19 18668 1 1 58 GLY N N 52.972 -5.701 32.538 1.00 . A A . 58 GLY N 1 1
19 18669 1 1 58 GLY O O 54.389 -8.920 32.803 1.00 . A A . 58 GLY O 1 1
19 18670 1 1 59 HIS C C 52.540 -10.193 31.100 1.00 . A A . 59 HIS C 1 1
19 18671 1 1 59 HIS CA C 53.325 -9.184 30.269 1.00 . A A . 59 HIS CA 1 1
19 18672 1 1 59 HIS CB C 54.699 -9.763 29.923 1.00 . A A . 59 HIS CB 1 1
19 18673 1 1 59 HIS CD2 C 55.702 -7.465 29.139 1.00 . A A . 59 HIS CD2 1 1
19 18674 1 1 59 HIS CE1 C 56.584 -8.127 27.273 1.00 . A A . 59 HIS CE1 1 1
19 18675 1 1 59 HIS CG C 55.435 -8.806 29.027 1.00 . A A . 59 HIS CG 1 1
19 18676 1 1 59 HIS H H 53.195 -7.092 30.580 1.00 . A A . 59 HIS H 1 1
19 18677 1 1 59 HIS HA H 52.788 -8.991 29.352 1.00 . A A . 59 HIS HA 1 1
19 18678 1 1 59 HIS HB2 H 55.264 -9.914 30.832 1.00 . A A . 59 HIS HB2 1 1
19 18679 1 1 59 HIS HB3 H 54.573 -10.707 29.416 1.00 . A A . 59 HIS HB3 1 1
19 18680 1 1 59 HIS HD2 H 55.395 -6.836 29.961 1.00 . A A . 59 HIS HD2 1 1
19 18681 1 1 59 HIS HE1 H 57.109 -8.139 26.329 1.00 . A A . 59 HIS HE1 1 1
19 18682 1 1 59 HIS HE2 H 56.754 -6.133 27.844 1.00 . A A . 59 HIS HE2 1 1
19 18683 1 1 59 HIS N N 53.482 -7.931 30.997 1.00 . A A . 59 HIS N 1 1
19 18684 1 1 59 HIS ND1 N 56.007 -9.207 27.830 1.00 . A A . 59 HIS ND1 1 1
19 18685 1 1 59 HIS NE2 N 56.427 -7.037 28.030 1.00 . A A . 59 HIS NE2 1 1
19 18686 1 1 59 HIS O O 53.067 -11.236 31.488 1.00 . A A . 59 HIS O 1 1
19 18687 1 1 60 HIS C C 51.202 -11.354 33.327 1.00 . A A . 60 HIS C 1 1
19 18688 1 1 60 HIS CA C 50.426 -10.760 32.156 1.00 . A A . 60 HIS CA 1 1
19 18689 1 1 60 HIS CB C 49.891 -11.887 31.271 1.00 . A A . 60 HIS CB 1 1
19 18690 1 1 60 HIS CD2 C 51.879 -13.040 29.996 1.00 . A A . 60 HIS CD2 1 1
19 18691 1 1 60 HIS CE1 C 52.273 -14.638 31.406 1.00 . A A . 60 HIS CE1 1 1
19 18692 1 1 60 HIS CG C 50.981 -12.893 31.024 1.00 . A A . 60 HIS CG 1 1
19 18693 1 1 60 HIS H H 50.911 -9.031 31.033 1.00 . A A . 60 HIS H 1 1
19 18694 1 1 60 HIS HA H 49.592 -10.194 32.540 1.00 . A A . 60 HIS HA 1 1
19 18695 1 1 60 HIS HB2 H 49.060 -12.370 31.766 1.00 . A A . 60 HIS HB2 1 1
19 18696 1 1 60 HIS HB3 H 49.560 -11.478 30.328 1.00 . A A . 60 HIS HB3 1 1
19 18697 1 1 60 HIS HD2 H 51.943 -12.397 29.130 1.00 . A A . 60 HIS HD2 1 1
19 18698 1 1 60 HIS HE1 H 52.701 -15.506 31.884 1.00 . A A . 60 HIS HE1 1 1
19 18699 1 1 60 HIS HE2 H 53.418 -14.482 29.674 1.00 . A A . 60 HIS HE2 1 1
19 18700 1 1 60 HIS N N 51.277 -9.875 31.369 1.00 . A A . 60 HIS N 1 1
19 18701 1 1 60 HIS ND1 N 51.252 -13.924 31.911 1.00 . A A . 60 HIS ND1 1 1
19 18702 1 1 60 HIS NE2 N 52.693 -14.142 30.238 1.00 . A A . 60 HIS NE2 1 1
19 18703 1 1 60 HIS O O 50.867 -12.428 33.827 1.00 . A A . 60 HIS O 1 1
19 18704 1 1 61 HIS C C 53.580 -12.523 34.601 1.00 . A A . 61 HIS C 1 1
19 18705 1 1 61 HIS CA C 53.060 -11.115 34.872 1.00 . A A . 61 HIS CA 1 1
19 18706 1 1 61 HIS CB C 52.238 -11.112 36.162 1.00 . A A . 61 HIS CB 1 1
19 18707 1 1 61 HIS CD2 C 52.161 -8.488 36.034 1.00 . A A . 61 HIS CD2 1 1
19 18708 1 1 61 HIS CE1 C 50.367 -8.169 37.207 1.00 . A A . 61 HIS CE1 1 1
19 18709 1 1 61 HIS CG C 51.711 -9.727 36.418 1.00 . A A . 61 HIS CG 1 1
19 18710 1 1 61 HIS H H 52.463 -9.799 33.322 1.00 . A A . 61 HIS H 1 1
19 18711 1 1 61 HIS HA H 53.901 -10.448 34.993 1.00 . A A . 61 HIS HA 1 1
19 18712 1 1 61 HIS HB2 H 51.411 -11.800 36.063 1.00 . A A . 61 HIS HB2 1 1
19 18713 1 1 61 HIS HB3 H 52.863 -11.417 36.988 1.00 . A A . 61 HIS HB3 1 1
19 18714 1 1 61 HIS HD2 H 53.041 -8.304 35.437 1.00 . A A . 61 HIS HD2 1 1
19 18715 1 1 61 HIS HE1 H 49.544 -7.695 37.722 1.00 . A A . 61 HIS HE1 1 1
19 18716 1 1 61 HIS HE2 H 51.388 -6.536 36.417 1.00 . A A . 61 HIS HE2 1 1
19 18717 1 1 61 HIS N N 52.242 -10.648 33.759 1.00 . A A . 61 HIS N 1 1
19 18718 1 1 61 HIS ND1 N 50.566 -9.499 37.164 1.00 . A A . 61 HIS ND1 1 1
19 18719 1 1 61 HIS NE2 N 51.311 -7.506 36.534 1.00 . A A . 61 HIS NE2 1 1
19 18720 1 1 61 HIS O O 52.823 -13.493 34.643 1.00 . A A . 61 HIS O 1 1
19 18721 1 1 62 HIS C C 55.178 -14.910 35.170 1.00 . A A . 62 HIS C 1 1
19 18722 1 1 62 HIS CA C 55.486 -13.923 34.049 1.00 . A A . 62 HIS CA 1 1
19 18723 1 1 62 HIS CB C 57.001 -13.767 33.906 1.00 . A A . 62 HIS CB 1 1
19 18724 1 1 62 HIS CD2 C 56.939 -13.444 31.299 1.00 . A A . 62 HIS CD2 1 1
19 18725 1 1 62 HIS CE1 C 58.207 -11.691 31.168 1.00 . A A . 62 HIS CE1 1 1
19 18726 1 1 62 HIS CG C 57.316 -13.130 32.580 1.00 . A A . 62 HIS CG 1 1
19 18727 1 1 62 HIS H H 55.431 -11.820 34.306 1.00 . A A . 62 HIS H 1 1
19 18728 1 1 62 HIS HA H 55.087 -14.309 33.123 1.00 . A A . 62 HIS HA 1 1
19 18729 1 1 62 HIS HB2 H 57.376 -13.143 34.703 1.00 . A A . 62 HIS HB2 1 1
19 18730 1 1 62 HIS HB3 H 57.469 -14.738 33.957 1.00 . A A . 62 HIS HB3 1 1
19 18731 1 1 62 HIS HD2 H 56.301 -14.270 31.022 1.00 . A A . 62 HIS HD2 1 1
19 18732 1 1 62 HIS HE1 H 58.774 -10.857 30.781 1.00 . A A . 62 HIS HE1 1 1
19 18733 1 1 62 HIS HE2 H 57.404 -12.516 29.433 1.00 . A A . 62 HIS HE2 1 1
19 18734 1 1 62 HIS N N 54.876 -12.628 34.325 1.00 . A A . 62 HIS N 1 1
19 18735 1 1 62 HIS ND1 N 58.124 -12.009 32.473 1.00 . A A . 62 HIS ND1 1 1
19 18736 1 1 62 HIS NE2 N 57.503 -12.534 30.407 1.00 . A A . 62 HIS NE2 1 1
19 18737 1 1 62 HIS O O 54.213 -15.670 35.094 1.00 . A A . 62 HIS O 1 1
19 18738 1 1 63 HIS C C 55.978 -15.026 38.651 1.00 . A A . 63 HIS C 1 1
19 18739 1 1 63 HIS CA C 55.815 -15.785 37.344 1.00 . A A . 63 HIS CA 1 1
19 18740 1 1 63 HIS CB C 56.833 -16.926 37.284 1.00 . A A . 63 HIS CB 1 1
19 18741 1 1 63 HIS CD2 C 55.304 -18.277 38.939 1.00 . A A . 63 HIS CD2 1 1
19 18742 1 1 63 HIS CE1 C 56.009 -20.270 38.465 1.00 . A A . 63 HIS CE1 1 1
19 18743 1 1 63 HIS CG C 56.269 -18.137 37.973 1.00 . A A . 63 HIS CG 1 1
19 18744 1 1 63 HIS H H 56.757 -14.266 36.219 1.00 . A A . 63 HIS H 1 1
19 18745 1 1 63 HIS HA H 54.823 -16.203 37.305 1.00 . A A . 63 HIS HA 1 1
19 18746 1 1 63 HIS HB2 H 57.045 -17.164 36.252 1.00 . A A . 63 HIS HB2 1 1
19 18747 1 1 63 HIS HB3 H 57.743 -16.622 37.778 1.00 . A A . 63 HIS HB3 1 1
19 18748 1 1 63 HIS HD2 H 54.753 -17.465 39.391 1.00 . A A . 63 HIS HD2 1 1
19 18749 1 1 63 HIS HE1 H 56.137 -21.343 38.457 1.00 . A A . 63 HIS HE1 1 1
19 18750 1 1 63 HIS HE2 H 54.523 -20.016 39.901 1.00 . A A . 63 HIS HE2 1 1
19 18751 1 1 63 HIS N N 56.005 -14.892 36.211 1.00 . A A . 63 HIS N 1 1
19 18752 1 1 63 HIS ND1 N 56.705 -19.421 37.686 1.00 . A A . 63 HIS ND1 1 1
19 18753 1 1 63 HIS NE2 N 55.142 -19.624 39.248 1.00 . A A . 63 HIS NE2 1 1
19 18754 1 1 63 HIS O O 55.648 -13.844 38.747 1.00 . A A . 63 HIS O 1 1
19 18755 1 1 64 HIS C C 58.145 -14.651 41.113 1.00 . A A . 64 HIS C 1 1
19 18756 1 1 64 HIS CA C 56.701 -15.119 40.965 1.00 . A A . 64 HIS CA 1 1
19 18757 1 1 64 HIS CB C 56.376 -16.133 42.063 1.00 . A A . 64 HIS CB 1 1
19 18758 1 1 64 HIS CD2 C 53.943 -17.125 42.025 1.00 . A A . 64 HIS CD2 1 1
19 18759 1 1 64 HIS CE1 C 52.906 -15.452 42.929 1.00 . A A . 64 HIS CE1 1 1
19 18760 1 1 64 HIS CG C 54.890 -16.167 42.290 1.00 . A A . 64 HIS CG 1 1
19 18761 1 1 64 HIS H H 56.728 -16.656 39.506 1.00 . A A . 64 HIS H 1 1
19 18762 1 1 64 HIS HA H 56.044 -14.269 41.071 1.00 . A A . 64 HIS HA 1 1
19 18763 1 1 64 HIS HB2 H 56.717 -17.113 41.761 1.00 . A A . 64 HIS HB2 1 1
19 18764 1 1 64 HIS HB3 H 56.873 -15.846 42.977 1.00 . A A . 64 HIS HB3 1 1
19 18765 1 1 64 HIS HD2 H 54.139 -18.085 41.571 1.00 . A A . 64 HIS HD2 1 1
19 18766 1 1 64 HIS HE1 H 52.130 -14.818 43.335 1.00 . A A . 64 HIS HE1 1 1
19 18767 1 1 64 HIS HE2 H 51.835 -17.144 42.361 1.00 . A A . 64 HIS HE2 1 1
19 18768 1 1 64 HIS N N 56.489 -15.721 39.653 1.00 . A A . 64 HIS N 1 1
19 18769 1 1 64 HIS ND1 N 54.206 -15.109 42.867 1.00 . A A . 64 HIS ND1 1 1
19 18770 1 1 64 HIS NE2 N 52.691 -16.671 42.429 1.00 . A A . 64 HIS NE2 1 1
19 18771 1 1 64 HIS O O 58.935 -15.397 41.667 1.00 . A A . 64 HIS O 1 1
19 18772 1 1 64 HIS OXT O 58.439 -13.553 40.670 1.00 . A A . 64 HIS OXT 1 1
20 18773 1 1 1 MET C C 89.204 -45.499 4.475 1.00 . A A . 1 MET C 1 1
20 18774 1 1 1 MET CA C 88.168 -45.364 5.586 1.00 . A A . 1 MET CA 1 1
20 18775 1 1 1 MET CB C 88.016 -43.894 5.980 1.00 . A A . 1 MET CB 1 1
20 18776 1 1 1 MET CE C 85.215 -41.282 5.076 1.00 . A A . 1 MET CE 1 1
20 18777 1 1 1 MET CG C 86.539 -43.498 5.917 1.00 . A A . 1 MET CG 1 1
20 18778 1 1 1 MET H1 H 89.511 -45.773 7.122 1.00 . A A . 1 MET H1 1 1
20 18779 1 1 1 MET H2 H 88.732 -47.147 6.499 1.00 . A A . 1 MET H2 1 1
20 18780 1 1 1 MET H3 H 87.892 -46.081 7.520 1.00 . A A . 1 MET H3 1 1
20 18781 1 1 1 MET HA H 87.218 -45.743 5.237 1.00 . A A . 1 MET HA 1 1
20 18782 1 1 1 MET HB2 H 88.384 -43.751 6.986 1.00 . A A . 1 MET HB2 1 1
20 18783 1 1 1 MET HB3 H 88.581 -43.277 5.299 1.00 . A A . 1 MET HB3 1 1
20 18784 1 1 1 MET HE1 H 84.427 -42.018 4.999 1.00 . A A . 1 MET HE1 1 1
20 18785 1 1 1 MET HE2 H 85.747 -41.227 4.139 1.00 . A A . 1 MET HE2 1 1
20 18786 1 1 1 MET HE3 H 84.790 -40.314 5.303 1.00 . A A . 1 MET HE3 1 1
20 18787 1 1 1 MET HG2 H 86.173 -43.634 4.910 1.00 . A A . 1 MET HG2 1 1
20 18788 1 1 1 MET HG3 H 85.970 -44.119 6.593 1.00 . A A . 1 MET HG3 1 1
20 18789 1 1 1 MET N N 88.609 -46.151 6.771 1.00 . A A . 1 MET N 1 1
20 18790 1 1 1 MET O O 90.283 -46.054 4.683 1.00 . A A . 1 MET O 1 1
20 18791 1 1 1 MET SD S 86.358 -41.762 6.394 1.00 . A A . 1 MET SD 1 1
20 18792 1 1 2 GLU C C 90.753 -43.889 2.177 1.00 . A A . 2 GLU C 1 1
20 18793 1 1 2 GLU CA C 89.777 -45.060 2.155 1.00 . A A . 2 GLU CA 1 1
20 18794 1 1 2 GLU CB C 88.982 -45.041 0.849 1.00 . A A . 2 GLU CB 1 1
20 18795 1 1 2 GLU CD C 86.867 -44.235 -0.218 1.00 . A A . 2 GLU CD 1 1
20 18796 1 1 2 GLU CG C 87.593 -44.451 1.104 1.00 . A A . 2 GLU CG 1 1
20 18797 1 1 2 GLU H H 87.994 -44.561 3.186 1.00 . A A . 2 GLU H 1 1
20 18798 1 1 2 GLU HA H 90.335 -45.983 2.209 1.00 . A A . 2 GLU HA 1 1
20 18799 1 1 2 GLU HB2 H 89.502 -44.438 0.120 1.00 . A A . 2 GLU HB2 1 1
20 18800 1 1 2 GLU HB3 H 88.879 -46.048 0.475 1.00 . A A . 2 GLU HB3 1 1
20 18801 1 1 2 GLU HG2 H 87.023 -45.131 1.721 1.00 . A A . 2 GLU HG2 1 1
20 18802 1 1 2 GLU HG3 H 87.695 -43.505 1.615 1.00 . A A . 2 GLU HG3 1 1
20 18803 1 1 2 GLU N N 88.868 -44.991 3.294 1.00 . A A . 2 GLU N 1 1
20 18804 1 1 2 GLU O O 91.907 -44.036 2.580 1.00 . A A . 2 GLU O 1 1
20 18805 1 1 2 GLU OE1 O 87.540 -44.133 -1.231 1.00 . A A . 2 GLU OE1 1 1
20 18806 1 1 2 GLU OE2 O 85.649 -44.174 -0.200 1.00 . A A . 2 GLU OE2 1 1
20 18807 1 1 3 GLU C C 90.269 -40.273 1.822 1.00 . A A . 3 GLU C 1 1
20 18808 1 1 3 GLU CA C 91.123 -41.534 1.713 1.00 . A A . 3 GLU CA 1 1
20 18809 1 1 3 GLU CB C 91.932 -41.495 0.415 1.00 . A A . 3 GLU CB 1 1
20 18810 1 1 3 GLU CD C 94.055 -40.721 1.492 1.00 . A A . 3 GLU CD 1 1
20 18811 1 1 3 GLU CG C 93.390 -41.851 0.712 1.00 . A A . 3 GLU CG 1 1
20 18812 1 1 3 GLU H H 89.354 -42.666 1.431 1.00 . A A . 3 GLU H 1 1
20 18813 1 1 3 GLU HA H 91.805 -41.568 2.549 1.00 . A A . 3 GLU HA 1 1
20 18814 1 1 3 GLU HB2 H 91.522 -42.206 -0.285 1.00 . A A . 3 GLU HB2 1 1
20 18815 1 1 3 GLU HB3 H 91.885 -40.503 -0.008 1.00 . A A . 3 GLU HB3 1 1
20 18816 1 1 3 GLU HG2 H 93.425 -42.759 1.296 1.00 . A A . 3 GLU HG2 1 1
20 18817 1 1 3 GLU HG3 H 93.918 -42.001 -0.217 1.00 . A A . 3 GLU HG3 1 1
20 18818 1 1 3 GLU N N 90.282 -42.725 1.740 1.00 . A A . 3 GLU N 1 1
20 18819 1 1 3 GLU O O 89.753 -39.775 0.822 1.00 . A A . 3 GLU O 1 1
20 18820 1 1 3 GLU OE1 O 93.450 -39.668 1.602 1.00 . A A . 3 GLU OE1 1 1
20 18821 1 1 3 GLU OE2 O 95.159 -40.927 1.968 1.00 . A A . 3 GLU OE2 1 1
20 18822 1 1 4 GLY C C 90.176 -37.308 3.060 1.00 . A A . 4 GLY C 1 1
20 18823 1 1 4 GLY CA C 89.334 -38.562 3.267 1.00 . A A . 4 GLY CA 1 1
20 18824 1 1 4 GLY H H 90.561 -40.205 3.800 1.00 . A A . 4 GLY H 1 1
20 18825 1 1 4 GLY HA2 H 88.501 -38.551 2.579 1.00 . A A . 4 GLY HA2 1 1
20 18826 1 1 4 GLY HA3 H 88.958 -38.570 4.280 1.00 . A A . 4 GLY HA3 1 1
20 18827 1 1 4 GLY N N 90.127 -39.765 3.041 1.00 . A A . 4 GLY N 1 1
20 18828 1 1 4 GLY O O 90.735 -37.095 1.984 1.00 . A A . 4 GLY O 1 1
20 18829 1 1 5 GLY C C 90.149 -34.068 3.631 1.00 . A A . 5 GLY C 1 1
20 18830 1 1 5 GLY CA C 91.036 -35.247 4.014 1.00 . A A . 5 GLY CA 1 1
20 18831 1 1 5 GLY H H 89.792 -36.699 4.928 1.00 . A A . 5 GLY H 1 1
20 18832 1 1 5 GLY HA2 H 91.493 -35.052 4.974 1.00 . A A . 5 GLY HA2 1 1
20 18833 1 1 5 GLY HA3 H 91.809 -35.363 3.269 1.00 . A A . 5 GLY HA3 1 1
20 18834 1 1 5 GLY N N 90.259 -36.479 4.095 1.00 . A A . 5 GLY N 1 1
20 18835 1 1 5 GLY O O 90.216 -33.566 2.509 1.00 . A A . 5 GLY O 1 1
20 18836 1 1 6 ASP C C 87.393 -32.871 3.254 1.00 . A A . 6 ASP C 1 1
20 18837 1 1 6 ASP CA C 88.420 -32.508 4.321 1.00 . A A . 6 ASP CA 1 1
20 18838 1 1 6 ASP CB C 89.223 -31.289 3.866 1.00 . A A . 6 ASP CB 1 1
20 18839 1 1 6 ASP CG C 88.445 -30.011 4.163 1.00 . A A . 6 ASP CG 1 1
20 18840 1 1 6 ASP H H 89.307 -34.069 5.448 1.00 . A A . 6 ASP H 1 1
20 18841 1 1 6 ASP HA H 87.902 -32.262 5.237 1.00 . A A . 6 ASP HA 1 1
20 18842 1 1 6 ASP HB2 H 90.166 -31.265 4.392 1.00 . A A . 6 ASP HB2 1 1
20 18843 1 1 6 ASP HB3 H 89.406 -31.356 2.805 1.00 . A A . 6 ASP HB3 1 1
20 18844 1 1 6 ASP N N 89.317 -33.630 4.571 1.00 . A A . 6 ASP N 1 1
20 18845 1 1 6 ASP O O 87.257 -32.174 2.248 1.00 . A A . 6 ASP O 1 1
20 18846 1 1 6 ASP OD1 O 87.389 -29.834 3.578 1.00 . A A . 6 ASP OD1 1 1
20 18847 1 1 6 ASP OD2 O 88.916 -29.228 4.973 1.00 . A A . 6 ASP OD2 1 1
20 18848 1 1 7 PHE C C 84.517 -35.113 3.254 1.00 . A A . 7 PHE C 1 1
20 18849 1 1 7 PHE CA C 85.661 -34.411 2.529 1.00 . A A . 7 PHE CA 1 1
20 18850 1 1 7 PHE CB C 86.285 -35.367 1.511 1.00 . A A . 7 PHE CB 1 1
20 18851 1 1 7 PHE CD1 C 86.615 -33.782 -0.421 1.00 . A A . 7 PHE CD1 1 1
20 18852 1 1 7 PHE CD2 C 88.570 -34.680 0.698 1.00 . A A . 7 PHE CD2 1 1
20 18853 1 1 7 PHE CE1 C 87.443 -33.063 -1.292 1.00 . A A . 7 PHE CE1 1 1
20 18854 1 1 7 PHE CE2 C 89.398 -33.962 -0.172 1.00 . A A . 7 PHE CE2 1 1
20 18855 1 1 7 PHE CG C 87.178 -34.591 0.573 1.00 . A A . 7 PHE CG 1 1
20 18856 1 1 7 PHE CZ C 88.835 -33.152 -1.167 1.00 . A A . 7 PHE CZ 1 1
20 18857 1 1 7 PHE H H 86.825 -34.481 4.298 1.00 . A A . 7 PHE H 1 1
20 18858 1 1 7 PHE HA H 85.269 -33.552 2.006 1.00 . A A . 7 PHE HA 1 1
20 18859 1 1 7 PHE HB2 H 86.869 -36.114 2.030 1.00 . A A . 7 PHE HB2 1 1
20 18860 1 1 7 PHE HB3 H 85.503 -35.851 0.945 1.00 . A A . 7 PHE HB3 1 1
20 18861 1 1 7 PHE HD1 H 85.541 -33.714 -0.517 1.00 . A A . 7 PHE HD1 1 1
20 18862 1 1 7 PHE HD2 H 89.005 -35.304 1.465 1.00 . A A . 7 PHE HD2 1 1
20 18863 1 1 7 PHE HE1 H 87.008 -32.440 -2.058 1.00 . A A . 7 PHE HE1 1 1
20 18864 1 1 7 PHE HE2 H 90.471 -34.030 -0.076 1.00 . A A . 7 PHE HE2 1 1
20 18865 1 1 7 PHE HZ H 89.473 -32.597 -1.837 1.00 . A A . 7 PHE HZ 1 1
20 18866 1 1 7 PHE N N 86.674 -33.965 3.480 1.00 . A A . 7 PHE N 1 1
20 18867 1 1 7 PHE O O 84.018 -36.141 2.798 1.00 . A A . 7 PHE O 1 1
20 18868 1 1 8 ASP C C 82.372 -34.072 6.052 1.00 . A A . 8 ASP C 1 1
20 18869 1 1 8 ASP CA C 83.021 -35.132 5.167 1.00 . A A . 8 ASP CA 1 1
20 18870 1 1 8 ASP CB C 83.555 -36.269 6.039 1.00 . A A . 8 ASP CB 1 1
20 18871 1 1 8 ASP CG C 82.398 -36.982 6.732 1.00 . A A . 8 ASP CG 1 1
20 18872 1 1 8 ASP H H 84.543 -33.731 4.702 1.00 . A A . 8 ASP H 1 1
20 18873 1 1 8 ASP HA H 82.279 -35.529 4.492 1.00 . A A . 8 ASP HA 1 1
20 18874 1 1 8 ASP HB2 H 84.090 -36.974 5.419 1.00 . A A . 8 ASP HB2 1 1
20 18875 1 1 8 ASP HB3 H 84.225 -35.867 6.784 1.00 . A A . 8 ASP HB3 1 1
20 18876 1 1 8 ASP N N 84.108 -34.550 4.387 1.00 . A A . 8 ASP N 1 1
20 18877 1 1 8 ASP O O 82.368 -34.189 7.278 1.00 . A A . 8 ASP O 1 1
20 18878 1 1 8 ASP OD1 O 81.971 -36.504 7.770 1.00 . A A . 8 ASP OD1 1 1
20 18879 1 1 8 ASP OD2 O 81.958 -37.995 6.215 1.00 . A A . 8 ASP OD2 1 1
20 18880 1 1 9 ASN C C 79.878 -31.543 5.472 1.00 . A A . 9 ASN C 1 1
20 18881 1 1 9 ASN CA C 81.171 -31.964 6.164 1.00 . A A . 9 ASN CA 1 1
20 18882 1 1 9 ASN CB C 82.110 -30.761 6.272 1.00 . A A . 9 ASN CB 1 1
20 18883 1 1 9 ASN CG C 81.490 -29.695 7.168 1.00 . A A . 9 ASN CG 1 1
20 18884 1 1 9 ASN H H 81.854 -32.998 4.444 1.00 . A A . 9 ASN H 1 1
20 18885 1 1 9 ASN HA H 80.938 -32.315 7.157 1.00 . A A . 9 ASN HA 1 1
20 18886 1 1 9 ASN HB2 H 83.053 -31.080 6.693 1.00 . A A . 9 ASN HB2 1 1
20 18887 1 1 9 ASN HB3 H 82.278 -30.348 5.289 1.00 . A A . 9 ASN HB3 1 1
20 18888 1 1 9 ASN HD21 H 79.991 -29.310 5.923 1.00 . A A . 9 ASN HD21 1 1
20 18889 1 1 9 ASN HD22 H 79.999 -28.397 7.353 1.00 . A A . 9 ASN HD22 1 1
20 18890 1 1 9 ASN N N 81.821 -33.039 5.423 1.00 . A A . 9 ASN N 1 1
20 18891 1 1 9 ASN ND2 N 80.403 -29.084 6.783 1.00 . A A . 9 ASN ND2 1 1
20 18892 1 1 9 ASN O O 78.847 -31.364 6.119 1.00 . A A . 9 ASN O 1 1
20 18893 1 1 9 ASN OD1 O 82.009 -29.411 8.248 1.00 . A A . 9 ASN OD1 1 1
20 18894 1 1 10 TYR C C 78.107 -32.200 2.746 1.00 . A A . 10 TYR C 1 1
20 18895 1 1 10 TYR CA C 78.771 -30.984 3.384 1.00 . A A . 10 TYR CA 1 1
20 18896 1 1 10 TYR CB C 79.177 -29.991 2.294 1.00 . A A . 10 TYR CB 1 1
20 18897 1 1 10 TYR CD1 C 79.900 -31.406 0.338 1.00 . A A . 10 TYR CD1 1 1
20 18898 1 1 10 TYR CD2 C 81.602 -30.370 1.719 1.00 . A A . 10 TYR CD2 1 1
20 18899 1 1 10 TYR CE1 C 80.897 -31.974 -0.464 1.00 . A A . 10 TYR CE1 1 1
20 18900 1 1 10 TYR CE2 C 82.599 -30.939 0.918 1.00 . A A . 10 TYR CE2 1 1
20 18901 1 1 10 TYR CG C 80.252 -30.604 1.430 1.00 . A A . 10 TYR CG 1 1
20 18902 1 1 10 TYR CZ C 82.246 -31.740 -0.174 1.00 . A A . 10 TYR CZ 1 1
20 18903 1 1 10 TYR H H 80.793 -31.541 3.691 1.00 . A A . 10 TYR H 1 1
20 18904 1 1 10 TYR HA H 78.064 -30.505 4.045 1.00 . A A . 10 TYR HA 1 1
20 18905 1 1 10 TYR HB2 H 78.316 -29.753 1.685 1.00 . A A . 10 TYR HB2 1 1
20 18906 1 1 10 TYR HB3 H 79.555 -29.089 2.752 1.00 . A A . 10 TYR HB3 1 1
20 18907 1 1 10 TYR HD1 H 78.859 -31.586 0.113 1.00 . A A . 10 TYR HD1 1 1
20 18908 1 1 10 TYR HD2 H 81.873 -29.752 2.562 1.00 . A A . 10 TYR HD2 1 1
20 18909 1 1 10 TYR HE1 H 80.625 -32.593 -1.307 1.00 . A A . 10 TYR HE1 1 1
20 18910 1 1 10 TYR HE2 H 83.640 -30.758 1.142 1.00 . A A . 10 TYR HE2 1 1
20 18911 1 1 10 TYR HH H 82.800 -32.826 -1.643 1.00 . A A . 10 TYR HH 1 1
20 18912 1 1 10 TYR N N 79.943 -31.385 4.154 1.00 . A A . 10 TYR N 1 1
20 18913 1 1 10 TYR O O 77.282 -32.066 1.842 1.00 . A A . 10 TYR O 1 1
20 18914 1 1 10 TYR OH O 83.229 -32.300 -0.964 1.00 . A A . 10 TYR OH 1 1
20 18915 1 1 11 TYR C C 76.635 -34.996 3.449 1.00 . A A . 11 TYR C 1 1
20 18916 1 1 11 TYR CA C 77.905 -34.619 2.691 1.00 . A A . 11 TYR CA 1 1
20 18917 1 1 11 TYR CB C 78.924 -35.755 2.804 1.00 . A A . 11 TYR CB 1 1
20 18918 1 1 11 TYR CD1 C 81.037 -34.486 2.271 1.00 . A A . 11 TYR CD1 1 1
20 18919 1 1 11 TYR CD2 C 80.262 -36.171 0.710 1.00 . A A . 11 TYR CD2 1 1
20 18920 1 1 11 TYR CE1 C 82.130 -34.217 1.440 1.00 . A A . 11 TYR CE1 1 1
20 18921 1 1 11 TYR CE2 C 81.355 -35.902 -0.123 1.00 . A A . 11 TYR CE2 1 1
20 18922 1 1 11 TYR CG C 80.103 -35.464 1.907 1.00 . A A . 11 TYR CG 1 1
20 18923 1 1 11 TYR CZ C 82.290 -34.925 0.242 1.00 . A A . 11 TYR CZ 1 1
20 18924 1 1 11 TYR H H 79.133 -33.431 3.945 1.00 . A A . 11 TYR H 1 1
20 18925 1 1 11 TYR HA H 77.661 -34.472 1.650 1.00 . A A . 11 TYR HA 1 1
20 18926 1 1 11 TYR HB2 H 79.262 -35.834 3.828 1.00 . A A . 11 TYR HB2 1 1
20 18927 1 1 11 TYR HB3 H 78.464 -36.683 2.503 1.00 . A A . 11 TYR HB3 1 1
20 18928 1 1 11 TYR HD1 H 80.913 -33.940 3.196 1.00 . A A . 11 TYR HD1 1 1
20 18929 1 1 11 TYR HD2 H 79.542 -36.925 0.428 1.00 . A A . 11 TYR HD2 1 1
20 18930 1 1 11 TYR HE1 H 82.851 -33.463 1.721 1.00 . A A . 11 TYR HE1 1 1
20 18931 1 1 11 TYR HE2 H 81.478 -36.448 -1.046 1.00 . A A . 11 TYR HE2 1 1
20 18932 1 1 11 TYR HH H 84.147 -35.056 -0.182 1.00 . A A . 11 TYR HH 1 1
20 18933 1 1 11 TYR N N 78.472 -33.386 3.223 1.00 . A A . 11 TYR N 1 1
20 18934 1 1 11 TYR O O 76.525 -36.098 3.986 1.00 . A A . 11 TYR O 1 1
20 18935 1 1 11 TYR OH O 83.367 -34.659 -0.579 1.00 . A A . 11 TYR OH 1 1
20 18936 1 1 12 GLY C C 73.427 -33.192 3.925 1.00 . A A . 12 GLY C 1 1
20 18937 1 1 12 GLY CA C 74.420 -34.320 4.180 1.00 . A A . 12 GLY CA 1 1
20 18938 1 1 12 GLY H H 75.822 -33.213 3.039 1.00 . A A . 12 GLY H 1 1
20 18939 1 1 12 GLY HA2 H 74.000 -35.252 3.831 1.00 . A A . 12 GLY HA2 1 1
20 18940 1 1 12 GLY HA3 H 74.608 -34.390 5.241 1.00 . A A . 12 GLY HA3 1 1
20 18941 1 1 12 GLY N N 75.679 -34.074 3.485 1.00 . A A . 12 GLY N 1 1
20 18942 1 1 12 GLY O O 72.434 -33.374 3.219 1.00 . A A . 12 GLY O 1 1
20 18943 1 1 13 ALA C C 73.301 -29.704 5.180 1.00 . A A . 13 ALA C 1 1
20 18944 1 1 13 ALA CA C 72.823 -30.875 4.329 1.00 . A A . 13 ALA CA 1 1
20 18945 1 1 13 ALA CB C 71.392 -31.245 4.724 1.00 . A A . 13 ALA CB 1 1
20 18946 1 1 13 ALA H H 74.507 -31.940 5.052 1.00 . A A . 13 ALA H 1 1
20 18947 1 1 13 ALA HA H 72.833 -30.580 3.290 1.00 . A A . 13 ALA HA 1 1
20 18948 1 1 13 ALA HB1 H 70.860 -30.354 5.023 1.00 . A A . 13 ALA HB1 1 1
20 18949 1 1 13 ALA HB2 H 71.416 -31.945 5.547 1.00 . A A . 13 ALA HB2 1 1
20 18950 1 1 13 ALA HB3 H 70.892 -31.697 3.880 1.00 . A A . 13 ALA HB3 1 1
20 18951 1 1 13 ALA N N 73.701 -32.027 4.501 1.00 . A A . 13 ALA N 1 1
20 18952 1 1 13 ALA O O 72.701 -29.383 6.206 1.00 . A A . 13 ALA O 1 1
20 18953 1 1 14 ASP C C 74.538 -26.622 4.814 1.00 . A A . 14 ASP C 1 1
20 18954 1 1 14 ASP CA C 74.937 -27.935 5.481 1.00 . A A . 14 ASP CA 1 1
20 18955 1 1 14 ASP CB C 76.463 -28.038 5.534 1.00 . A A . 14 ASP CB 1 1
20 18956 1 1 14 ASP CG C 77.004 -27.181 6.673 1.00 . A A . 14 ASP CG 1 1
20 18957 1 1 14 ASP H H 74.825 -29.369 3.925 1.00 . A A . 14 ASP H 1 1
20 18958 1 1 14 ASP HA H 74.552 -27.947 6.489 1.00 . A A . 14 ASP HA 1 1
20 18959 1 1 14 ASP HB2 H 76.746 -29.068 5.694 1.00 . A A . 14 ASP HB2 1 1
20 18960 1 1 14 ASP HB3 H 76.879 -27.693 4.599 1.00 . A A . 14 ASP HB3 1 1
20 18961 1 1 14 ASP N N 74.387 -29.070 4.749 1.00 . A A . 14 ASP N 1 1
20 18962 1 1 14 ASP O O 73.738 -25.859 5.355 1.00 . A A . 14 ASP O 1 1
20 18963 1 1 14 ASP OD1 O 76.498 -27.308 7.776 1.00 . A A . 14 ASP OD1 1 1
20 18964 1 1 14 ASP OD2 O 77.917 -26.410 6.426 1.00 . A A . 14 ASP OD2 1 1
20 18965 1 1 15 ASN C C 75.250 -25.258 1.454 1.00 . A A . 15 ASN C 1 1
20 18966 1 1 15 ASN CA C 74.793 -25.144 2.905 1.00 . A A . 15 ASN CA 1 1
20 18967 1 1 15 ASN CB C 75.485 -23.951 3.567 1.00 . A A . 15 ASN CB 1 1
20 18968 1 1 15 ASN CG C 74.986 -22.650 2.952 1.00 . A A . 15 ASN CG 1 1
20 18969 1 1 15 ASN H H 75.729 -27.013 3.254 1.00 . A A . 15 ASN H 1 1
20 18970 1 1 15 ASN HA H 73.726 -24.981 2.923 1.00 . A A . 15 ASN HA 1 1
20 18971 1 1 15 ASN HB2 H 75.269 -23.954 4.626 1.00 . A A . 15 ASN HB2 1 1
20 18972 1 1 15 ASN HB3 H 76.552 -24.029 3.420 1.00 . A A . 15 ASN HB3 1 1
20 18973 1 1 15 ASN HD21 H 76.013 -21.494 4.198 1.00 . A A . 15 ASN HD21 1 1
20 18974 1 1 15 ASN HD22 H 75.074 -20.668 3.049 1.00 . A A . 15 ASN HD22 1 1
20 18975 1 1 15 ASN N N 75.098 -26.367 3.636 1.00 . A A . 15 ASN N 1 1
20 18976 1 1 15 ASN ND2 N 75.391 -21.509 3.440 1.00 . A A . 15 ASN ND2 1 1
20 18977 1 1 15 ASN O O 75.942 -24.379 0.939 1.00 . A A . 15 ASN O 1 1
20 18978 1 1 15 ASN OD1 O 74.205 -22.671 2.000 1.00 . A A . 15 ASN OD1 1 1
20 18979 1 1 16 GLN C C 74.509 -25.585 -1.505 1.00 . A A . 16 GLN C 1 1
20 18980 1 1 16 GLN CA C 75.236 -26.566 -0.592 1.00 . A A . 16 GLN CA 1 1
20 18981 1 1 16 GLN CB C 74.895 -27.999 -1.006 1.00 . A A . 16 GLN CB 1 1
20 18982 1 1 16 GLN CD C 73.563 -29.072 0.820 1.00 . A A . 16 GLN CD 1 1
20 18983 1 1 16 GLN CG C 73.487 -28.349 -0.521 1.00 . A A . 16 GLN CG 1 1
20 18984 1 1 16 GLN H H 74.309 -27.014 1.261 1.00 . A A . 16 GLN H 1 1
20 18985 1 1 16 GLN HA H 76.301 -26.418 -0.695 1.00 . A A . 16 GLN HA 1 1
20 18986 1 1 16 GLN HB2 H 74.939 -28.082 -2.082 1.00 . A A . 16 GLN HB2 1 1
20 18987 1 1 16 GLN HB3 H 75.607 -28.681 -0.564 1.00 . A A . 16 GLN HB3 1 1
20 18988 1 1 16 GLN HE21 H 72.962 -27.497 1.868 1.00 . A A . 16 GLN HE21 1 1
20 18989 1 1 16 GLN HE22 H 73.291 -28.892 2.778 1.00 . A A . 16 GLN HE22 1 1
20 18990 1 1 16 GLN HG2 H 72.912 -27.443 -0.408 1.00 . A A . 16 GLN HG2 1 1
20 18991 1 1 16 GLN HG3 H 73.009 -28.991 -1.246 1.00 . A A . 16 GLN HG3 1 1
20 18992 1 1 16 GLN N N 74.860 -26.347 0.800 1.00 . A A . 16 GLN N 1 1
20 18993 1 1 16 GLN NE2 N 73.246 -28.434 1.913 1.00 . A A . 16 GLN NE2 1 1
20 18994 1 1 16 GLN O O 74.898 -25.387 -2.656 1.00 . A A . 16 GLN O 1 1
20 18995 1 1 16 GLN OE1 O 73.919 -30.249 0.872 1.00 . A A . 16 GLN OE1 1 1
20 18996 1 1 17 SER C C 71.441 -23.565 -0.984 1.00 . A A . 17 SER C 1 1
20 18997 1 1 17 SER CA C 72.677 -24.011 -1.761 1.00 . A A . 17 SER CA 1 1
20 18998 1 1 17 SER CB C 72.248 -24.639 -3.088 1.00 . A A . 17 SER CB 1 1
20 18999 1 1 17 SER H H 73.187 -25.168 -0.060 1.00 . A A . 17 SER H 1 1
20 19000 1 1 17 SER HA H 73.292 -23.149 -1.966 1.00 . A A . 17 SER HA 1 1
20 19001 1 1 17 SER HB2 H 71.347 -24.164 -3.438 1.00 . A A . 17 SER HB2 1 1
20 19002 1 1 17 SER HB3 H 73.034 -24.501 -3.819 1.00 . A A . 17 SER HB3 1 1
20 19003 1 1 17 SER HG H 72.847 -26.478 -2.887 1.00 . A A . 17 SER HG 1 1
20 19004 1 1 17 SER N N 73.451 -24.971 -0.983 1.00 . A A . 17 SER N 1 1
20 19005 1 1 17 SER O O 70.320 -23.958 -1.306 1.00 . A A . 17 SER O 1 1
20 19006 1 1 17 SER OG O 72.002 -26.025 -2.893 1.00 . A A . 17 SER OG 1 1
20 19007 1 1 18 GLU C C 69.964 -20.981 0.248 1.00 . A A . 18 GLU C 1 1
20 19008 1 1 18 GLU CA C 70.551 -22.252 0.854 1.00 . A A . 18 GLU CA 1 1
20 19009 1 1 18 GLU CB C 71.039 -21.964 2.275 1.00 . A A . 18 GLU CB 1 1
20 19010 1 1 18 GLU CD C 70.240 -21.201 4.520 1.00 . A A . 18 GLU CD 1 1
20 19011 1 1 18 GLU CG C 69.840 -21.897 3.222 1.00 . A A . 18 GLU CG 1 1
20 19012 1 1 18 GLU H H 72.571 -22.465 0.248 1.00 . A A . 18 GLU H 1 1
20 19013 1 1 18 GLU HA H 69.782 -23.008 0.896 1.00 . A A . 18 GLU HA 1 1
20 19014 1 1 18 GLU HB2 H 71.707 -22.752 2.592 1.00 . A A . 18 GLU HB2 1 1
20 19015 1 1 18 GLU HB3 H 71.563 -21.021 2.292 1.00 . A A . 18 GLU HB3 1 1
20 19016 1 1 18 GLU HG2 H 69.041 -21.344 2.751 1.00 . A A . 18 GLU HG2 1 1
20 19017 1 1 18 GLU HG3 H 69.502 -22.898 3.444 1.00 . A A . 18 GLU HG3 1 1
20 19018 1 1 18 GLU N N 71.656 -22.744 0.038 1.00 . A A . 18 GLU N 1 1
20 19019 1 1 18 GLU O O 70.693 -20.047 -0.087 1.00 . A A . 18 GLU O 1 1
20 19020 1 1 18 GLU OE1 O 71.025 -21.773 5.258 1.00 . A A . 18 GLU OE1 1 1
20 19021 1 1 18 GLU OE2 O 69.754 -20.107 4.756 1.00 . A A . 18 GLU OE2 1 1
20 19022 1 1 19 CYS C C 68.358 -19.604 -1.916 1.00 . A A . 19 CYS C 1 1
20 19023 1 1 19 CYS CA C 67.967 -19.790 -0.453 1.00 . A A . 19 CYS CA 1 1
20 19024 1 1 19 CYS CB C 68.337 -18.534 0.339 1.00 . A A . 19 CYS CB 1 1
20 19025 1 1 19 CYS H H 68.112 -21.724 0.398 1.00 . A A . 19 CYS H 1 1
20 19026 1 1 19 CYS HA H 66.901 -19.939 -0.391 1.00 . A A . 19 CYS HA 1 1
20 19027 1 1 19 CYS HB2 H 68.571 -18.806 1.357 1.00 . A A . 19 CYS HB2 1 1
20 19028 1 1 19 CYS HB3 H 69.197 -18.063 -0.114 1.00 . A A . 19 CYS HB3 1 1
20 19029 1 1 19 CYS HG H 66.961 -16.898 -0.501 1.00 . A A . 19 CYS HG 1 1
20 19030 1 1 19 CYS N N 68.643 -20.952 0.113 1.00 . A A . 19 CYS N 1 1
20 19031 1 1 19 CYS O O 67.843 -18.717 -2.598 1.00 . A A . 19 CYS O 1 1
20 19032 1 1 19 CYS SG S 66.941 -17.381 0.328 1.00 . A A . 19 CYS SG 1 1
20 19033 1 1 20 GLU C C 69.008 -21.405 -4.634 1.00 . A A . 20 GLU C 1 1
20 19034 1 1 20 GLU CA C 69.720 -20.364 -3.776 1.00 . A A . 20 GLU CA 1 1
20 19035 1 1 20 GLU CB C 71.232 -20.590 -3.847 1.00 . A A . 20 GLU CB 1 1
20 19036 1 1 20 GLU CD C 73.464 -19.582 -3.335 1.00 . A A . 20 GLU CD 1 1
20 19037 1 1 20 GLU CG C 71.959 -19.340 -3.347 1.00 . A A . 20 GLU CG 1 1
20 19038 1 1 20 GLU H H 69.645 -21.132 -1.803 1.00 . A A . 20 GLU H 1 1
20 19039 1 1 20 GLU HA H 69.497 -19.381 -4.161 1.00 . A A . 20 GLU HA 1 1
20 19040 1 1 20 GLU HB2 H 71.499 -21.435 -3.229 1.00 . A A . 20 GLU HB2 1 1
20 19041 1 1 20 GLU HB3 H 71.519 -20.786 -4.869 1.00 . A A . 20 GLU HB3 1 1
20 19042 1 1 20 GLU HG2 H 71.734 -18.509 -4.000 1.00 . A A . 20 GLU HG2 1 1
20 19043 1 1 20 GLU HG3 H 71.627 -19.108 -2.346 1.00 . A A . 20 GLU HG3 1 1
20 19044 1 1 20 GLU N N 69.269 -20.445 -2.392 1.00 . A A . 20 GLU N 1 1
20 19045 1 1 20 GLU O O 69.477 -21.758 -5.717 1.00 . A A . 20 GLU O 1 1
20 19046 1 1 20 GLU OE1 O 73.911 -20.377 -2.523 1.00 . A A . 20 GLU OE1 1 1
20 19047 1 1 20 GLU OE2 O 74.149 -18.970 -4.138 1.00 . A A . 20 GLU OE2 1 1
20 19048 1 1 21 TYR C C 66.167 -22.225 -5.872 1.00 . A A . 21 TYR C 1 1
20 19049 1 1 21 TYR CA C 67.106 -22.894 -4.873 1.00 . A A . 21 TYR CA 1 1
20 19050 1 1 21 TYR CB C 66.291 -23.745 -3.896 1.00 . A A . 21 TYR CB 1 1
20 19051 1 1 21 TYR CD1 C 66.290 -25.676 -5.515 1.00 . A A . 21 TYR CD1 1 1
20 19052 1 1 21 TYR CD2 C 66.883 -26.097 -3.202 1.00 . A A . 21 TYR CD2 1 1
20 19053 1 1 21 TYR CE1 C 66.477 -27.032 -5.809 1.00 . A A . 21 TYR CE1 1 1
20 19054 1 1 21 TYR CE2 C 67.070 -27.453 -3.496 1.00 . A A . 21 TYR CE2 1 1
20 19055 1 1 21 TYR CG C 66.494 -25.209 -4.212 1.00 . A A . 21 TYR CG 1 1
20 19056 1 1 21 TYR CZ C 66.868 -27.920 -4.800 1.00 . A A . 21 TYR CZ 1 1
20 19057 1 1 21 TYR H H 67.549 -21.575 -3.275 1.00 . A A . 21 TYR H 1 1
20 19058 1 1 21 TYR HA H 67.787 -23.537 -5.410 1.00 . A A . 21 TYR HA 1 1
20 19059 1 1 21 TYR HB2 H 66.619 -23.543 -2.886 1.00 . A A . 21 TYR HB2 1 1
20 19060 1 1 21 TYR HB3 H 65.245 -23.498 -3.991 1.00 . A A . 21 TYR HB3 1 1
20 19061 1 1 21 TYR HD1 H 65.990 -24.991 -6.294 1.00 . A A . 21 TYR HD1 1 1
20 19062 1 1 21 TYR HD2 H 67.041 -25.737 -2.195 1.00 . A A . 21 TYR HD2 1 1
20 19063 1 1 21 TYR HE1 H 66.321 -27.393 -6.815 1.00 . A A . 21 TYR HE1 1 1
20 19064 1 1 21 TYR HE2 H 67.371 -28.138 -2.717 1.00 . A A . 21 TYR HE2 1 1
20 19065 1 1 21 TYR HH H 67.478 -29.318 -5.948 1.00 . A A . 21 TYR HH 1 1
20 19066 1 1 21 TYR N N 67.874 -21.894 -4.143 1.00 . A A . 21 TYR N 1 1
20 19067 1 1 21 TYR O O 65.139 -22.790 -6.247 1.00 . A A . 21 TYR O 1 1
20 19068 1 1 21 TYR OH O 67.052 -29.256 -5.090 1.00 . A A . 21 TYR OH 1 1
20 19069 1 1 22 THR C C 64.305 -20.061 -6.701 1.00 . A A . 22 THR C 1 1
20 19070 1 1 22 THR CA C 65.708 -20.283 -7.255 1.00 . A A . 22 THR CA 1 1
20 19071 1 1 22 THR CB C 65.624 -21.053 -8.574 1.00 . A A . 22 THR CB 1 1
20 19072 1 1 22 THR CG2 C 66.981 -21.684 -8.889 1.00 . A A . 22 THR CG2 1 1
20 19073 1 1 22 THR H H 67.357 -20.619 -5.967 1.00 . A A . 22 THR H 1 1
20 19074 1 1 22 THR HA H 66.167 -19.322 -7.443 1.00 . A A . 22 THR HA 1 1
20 19075 1 1 22 THR HB H 65.353 -20.377 -9.370 1.00 . A A . 22 THR HB 1 1
20 19076 1 1 22 THR HG1 H 64.675 -22.608 -9.258 1.00 . A A . 22 THR HG1 1 1
20 19077 1 1 22 THR HG21 H 67.032 -21.923 -9.941 1.00 . A A . 22 THR HG21 1 1
20 19078 1 1 22 THR HG22 H 67.101 -22.587 -8.308 1.00 . A A . 22 THR HG22 1 1
20 19079 1 1 22 THR HG23 H 67.767 -20.988 -8.638 1.00 . A A . 22 THR HG23 1 1
20 19080 1 1 22 THR N N 66.527 -21.019 -6.300 1.00 . A A . 22 THR N 1 1
20 19081 1 1 22 THR O O 63.314 -20.208 -7.415 1.00 . A A . 22 THR O 1 1
20 19082 1 1 22 THR OG1 O 64.640 -22.073 -8.462 1.00 . A A . 22 THR OG1 1 1
20 19083 1 1 23 ASP C C 63.010 -18.234 -3.885 1.00 . A A . 23 ASP C 1 1
20 19084 1 1 23 ASP CA C 62.941 -19.467 -4.781 1.00 . A A . 23 ASP CA 1 1
20 19085 1 1 23 ASP CB C 62.538 -20.685 -3.948 1.00 . A A . 23 ASP CB 1 1
20 19086 1 1 23 ASP CG C 62.115 -21.826 -4.865 1.00 . A A . 23 ASP CG 1 1
20 19087 1 1 23 ASP H H 65.053 -19.603 -4.901 1.00 . A A . 23 ASP H 1 1
20 19088 1 1 23 ASP HA H 62.195 -19.304 -5.545 1.00 . A A . 23 ASP HA 1 1
20 19089 1 1 23 ASP HB2 H 63.377 -21.000 -3.346 1.00 . A A . 23 ASP HB2 1 1
20 19090 1 1 23 ASP HB3 H 61.713 -20.420 -3.303 1.00 . A A . 23 ASP HB3 1 1
20 19091 1 1 23 ASP N N 64.230 -19.706 -5.422 1.00 . A A . 23 ASP N 1 1
20 19092 1 1 23 ASP O O 62.053 -17.913 -3.181 1.00 . A A . 23 ASP O 1 1
20 19093 1 1 23 ASP OD1 O 60.999 -21.784 -5.356 1.00 . A A . 23 ASP OD1 1 1
20 19094 1 1 23 ASP OD2 O 62.913 -22.728 -5.062 1.00 . A A . 23 ASP OD2 1 1
20 19095 1 1 24 TRP C C 63.560 -15.178 -3.697 1.00 . A A . 24 TRP C 1 1
20 19096 1 1 24 TRP CA C 64.331 -16.353 -3.103 1.00 . A A . 24 TRP CA 1 1
20 19097 1 1 24 TRP CB C 65.817 -16.001 -3.018 1.00 . A A . 24 TRP CB 1 1
20 19098 1 1 24 TRP CD1 C 66.729 -16.798 -5.236 1.00 . A A . 24 TRP CD1 1 1
20 19099 1 1 24 TRP CD2 C 66.606 -14.555 -5.107 1.00 . A A . 24 TRP CD2 1 1
20 19100 1 1 24 TRP CE2 C 67.127 -14.860 -6.387 1.00 . A A . 24 TRP CE2 1 1
20 19101 1 1 24 TRP CE3 C 66.427 -13.201 -4.770 1.00 . A A . 24 TRP CE3 1 1
20 19102 1 1 24 TRP CG C 66.362 -15.804 -4.396 1.00 . A A . 24 TRP CG 1 1
20 19103 1 1 24 TRP CH2 C 67.277 -12.518 -6.948 1.00 . A A . 24 TRP CH2 1 1
20 19104 1 1 24 TRP CZ2 C 67.460 -13.858 -7.299 1.00 . A A . 24 TRP CZ2 1 1
20 19105 1 1 24 TRP CZ3 C 66.762 -12.190 -5.686 1.00 . A A . 24 TRP CZ3 1 1
20 19106 1 1 24 TRP H H 64.876 -17.852 -4.498 1.00 . A A . 24 TRP H 1 1
20 19107 1 1 24 TRP HA H 63.961 -16.546 -2.107 1.00 . A A . 24 TRP HA 1 1
20 19108 1 1 24 TRP HB2 H 65.940 -15.092 -2.448 1.00 . A A . 24 TRP HB2 1 1
20 19109 1 1 24 TRP HB3 H 66.349 -16.805 -2.532 1.00 . A A . 24 TRP HB3 1 1
20 19110 1 1 24 TRP HD1 H 66.677 -17.855 -5.020 1.00 . A A . 24 TRP HD1 1 1
20 19111 1 1 24 TRP HE1 H 67.510 -16.743 -7.192 1.00 . A A . 24 TRP HE1 1 1
20 19112 1 1 24 TRP HE3 H 66.030 -12.938 -3.800 1.00 . A A . 24 TRP HE3 1 1
20 19113 1 1 24 TRP HH2 H 67.532 -11.738 -7.648 1.00 . A A . 24 TRP HH2 1 1
20 19114 1 1 24 TRP HZ2 H 67.857 -14.117 -8.270 1.00 . A A . 24 TRP HZ2 1 1
20 19115 1 1 24 TRP HZ3 H 66.620 -11.154 -5.417 1.00 . A A . 24 TRP HZ3 1 1
20 19116 1 1 24 TRP N N 64.148 -17.548 -3.917 1.00 . A A . 24 TRP N 1 1
20 19117 1 1 24 TRP NE1 N 67.184 -16.240 -6.417 1.00 . A A . 24 TRP NE1 1 1
20 19118 1 1 24 TRP O O 63.185 -14.245 -2.985 1.00 . A A . 24 TRP O 1 1
20 19119 1 1 25 LYS C C 61.151 -14.568 -5.920 1.00 . A A . 25 LYS C 1 1
20 19120 1 1 25 LYS CA C 62.602 -14.162 -5.684 1.00 . A A . 25 LYS CA 1 1
20 19121 1 1 25 LYS CB C 63.270 -13.840 -7.024 1.00 . A A . 25 LYS CB 1 1
20 19122 1 1 25 LYS CD C 62.737 -16.164 -7.783 1.00 . A A . 25 LYS CD 1 1
20 19123 1 1 25 LYS CE C 63.192 -17.261 -8.747 1.00 . A A . 25 LYS CE 1 1
20 19124 1 1 25 LYS CG C 63.845 -15.118 -7.640 1.00 . A A . 25 LYS CG 1 1
20 19125 1 1 25 LYS H H 63.653 -15.996 -5.521 1.00 . A A . 25 LYS H 1 1
20 19126 1 1 25 LYS HA H 62.621 -13.277 -5.064 1.00 . A A . 25 LYS HA 1 1
20 19127 1 1 25 LYS HB2 H 62.539 -13.414 -7.695 1.00 . A A . 25 LYS HB2 1 1
20 19128 1 1 25 LYS HB3 H 64.068 -13.130 -6.866 1.00 . A A . 25 LYS HB3 1 1
20 19129 1 1 25 LYS HD2 H 62.526 -16.599 -6.817 1.00 . A A . 25 LYS HD2 1 1
20 19130 1 1 25 LYS HD3 H 61.846 -15.695 -8.170 1.00 . A A . 25 LYS HD3 1 1
20 19131 1 1 25 LYS HE2 H 62.478 -18.072 -8.733 1.00 . A A . 25 LYS HE2 1 1
20 19132 1 1 25 LYS HE3 H 63.259 -16.857 -9.746 1.00 . A A . 25 LYS HE3 1 1
20 19133 1 1 25 LYS HG2 H 64.255 -14.893 -8.615 1.00 . A A . 25 LYS HG2 1 1
20 19134 1 1 25 LYS HG3 H 64.626 -15.507 -7.004 1.00 . A A . 25 LYS HG3 1 1
20 19135 1 1 25 LYS HZ1 H 64.532 -17.931 -7.301 1.00 . A A . 25 LYS HZ1 1 1
20 19136 1 1 25 LYS HZ2 H 65.258 -17.067 -8.571 1.00 . A A . 25 LYS HZ2 1 1
20 19137 1 1 25 LYS HZ3 H 64.730 -18.662 -8.818 1.00 . A A . 25 LYS HZ3 1 1
20 19138 1 1 25 LYS N N 63.329 -15.228 -5.005 1.00 . A A . 25 LYS N 1 1
20 19139 1 1 25 LYS NZ N 64.529 -17.769 -8.327 1.00 . A A . 25 LYS NZ 1 1
20 19140 1 1 25 LYS O O 60.392 -13.844 -6.564 1.00 . A A . 25 LYS O 1 1
20 19141 1 1 26 SER C C 58.591 -15.950 -4.297 1.00 . A A . 26 SER C 1 1
20 19142 1 1 26 SER CA C 59.410 -16.221 -5.555 1.00 . A A . 26 SER CA 1 1
20 19143 1 1 26 SER CB C 59.428 -17.722 -5.840 1.00 . A A . 26 SER CB 1 1
20 19144 1 1 26 SER H H 61.422 -16.263 -4.891 1.00 . A A . 26 SER H 1 1
20 19145 1 1 26 SER HA H 58.950 -15.713 -6.389 1.00 . A A . 26 SER HA 1 1
20 19146 1 1 26 SER HB2 H 59.917 -18.239 -5.032 1.00 . A A . 26 SER HB2 1 1
20 19147 1 1 26 SER HB3 H 58.411 -18.082 -5.930 1.00 . A A . 26 SER HB3 1 1
20 19148 1 1 26 SER HG H 60.421 -17.116 -7.399 1.00 . A A . 26 SER HG 1 1
20 19149 1 1 26 SER N N 60.774 -15.729 -5.394 1.00 . A A . 26 SER N 1 1
20 19150 1 1 26 SER O O 57.587 -15.238 -4.340 1.00 . A A . 26 SER O 1 1
20 19151 1 1 26 SER OG O 60.138 -17.963 -7.048 1.00 . A A . 26 SER OG 1 1
20 19152 1 1 27 SER C C 58.391 -14.875 -1.475 1.00 . A A . 27 SER C 1 1
20 19153 1 1 27 SER CA C 58.324 -16.334 -1.915 1.00 . A A . 27 SER CA 1 1
20 19154 1 1 27 SER CB C 58.946 -17.221 -0.836 1.00 . A A . 27 SER CB 1 1
20 19155 1 1 27 SER H H 59.832 -17.078 -3.205 1.00 . A A . 27 SER H 1 1
20 19156 1 1 27 SER HA H 57.290 -16.615 -2.043 1.00 . A A . 27 SER HA 1 1
20 19157 1 1 27 SER HB2 H 58.200 -17.891 -0.444 1.00 . A A . 27 SER HB2 1 1
20 19158 1 1 27 SER HB3 H 59.752 -17.800 -1.269 1.00 . A A . 27 SER HB3 1 1
20 19159 1 1 27 SER HG H 60.284 -16.037 -0.066 1.00 . A A . 27 SER HG 1 1
20 19160 1 1 27 SER N N 59.026 -16.521 -3.180 1.00 . A A . 27 SER N 1 1
20 19161 1 1 27 SER O O 57.868 -14.509 -0.423 1.00 . A A . 27 SER O 1 1
20 19162 1 1 27 SER OG O 59.443 -16.405 0.215 1.00 . A A . 27 SER OG 1 1
20 19163 1 1 28 GLY C C 58.168 -11.798 -2.773 1.00 . A A . 28 GLY C 1 1
20 19164 1 1 28 GLY CA C 59.165 -12.627 -1.973 1.00 . A A . 28 GLY CA 1 1
20 19165 1 1 28 GLY H H 59.435 -14.393 -3.114 1.00 . A A . 28 GLY H 1 1
20 19166 1 1 28 GLY HA2 H 58.984 -12.482 -0.917 1.00 . A A . 28 GLY HA2 1 1
20 19167 1 1 28 GLY HA3 H 60.166 -12.300 -2.210 1.00 . A A . 28 GLY HA3 1 1
20 19168 1 1 28 GLY N N 59.037 -14.045 -2.288 1.00 . A A . 28 GLY N 1 1
20 19169 1 1 28 GLY O O 58.441 -10.651 -3.124 1.00 . A A . 28 GLY O 1 1
20 19170 1 1 29 ALA C C 54.632 -12.389 -3.660 1.00 . A A . 29 ALA C 1 1
20 19171 1 1 29 ALA CA C 55.979 -11.691 -3.821 1.00 . A A . 29 ALA CA 1 1
20 19172 1 1 29 ALA CB C 56.361 -11.649 -5.301 1.00 . A A . 29 ALA CB 1 1
20 19173 1 1 29 ALA H H 56.848 -13.303 -2.753 1.00 . A A . 29 ALA H 1 1
20 19174 1 1 29 ALA HA H 55.895 -10.680 -3.454 1.00 . A A . 29 ALA HA 1 1
20 19175 1 1 29 ALA HB1 H 57.404 -11.388 -5.396 1.00 . A A . 29 ALA HB1 1 1
20 19176 1 1 29 ALA HB2 H 55.757 -10.912 -5.808 1.00 . A A . 29 ALA HB2 1 1
20 19177 1 1 29 ALA HB3 H 56.192 -12.621 -5.743 1.00 . A A . 29 ALA HB3 1 1
20 19178 1 1 29 ALA N N 57.011 -12.387 -3.059 1.00 . A A . 29 ALA N 1 1
20 19179 1 1 29 ALA O O 53.603 -11.879 -4.103 1.00 . A A . 29 ALA O 1 1
20 19180 1 1 30 LEU C C 53.065 -14.355 -1.328 1.00 . A A . 30 LEU C 1 1
20 19181 1 1 30 LEU CA C 53.426 -14.325 -2.809 1.00 . A A . 30 LEU CA 1 1
20 19182 1 1 30 LEU CB C 53.611 -15.756 -3.318 1.00 . A A . 30 LEU CB 1 1
20 19183 1 1 30 LEU CD1 C 54.351 -17.154 -5.252 1.00 . A A . 30 LEU CD1 1 1
20 19184 1 1 30 LEU CD2 C 53.326 -14.911 -5.651 1.00 . A A . 30 LEU CD2 1 1
20 19185 1 1 30 LEU CG C 54.225 -15.726 -4.718 1.00 . A A . 30 LEU CG 1 1
20 19186 1 1 30 LEU H H 55.502 -13.913 -2.695 1.00 . A A . 30 LEU H 1 1
20 19187 1 1 30 LEU HA H 52.619 -13.864 -3.357 1.00 . A A . 30 LEU HA 1 1
20 19188 1 1 30 LEU HB2 H 54.267 -16.293 -2.648 1.00 . A A . 30 LEU HB2 1 1
20 19189 1 1 30 LEU HB3 H 52.653 -16.251 -3.358 1.00 . A A . 30 LEU HB3 1 1
20 19190 1 1 30 LEU HD11 H 53.808 -17.240 -6.181 1.00 . A A . 30 LEU HD11 1 1
20 19191 1 1 30 LEU HD12 H 53.942 -17.845 -4.530 1.00 . A A . 30 LEU HD12 1 1
20 19192 1 1 30 LEU HD13 H 55.393 -17.384 -5.422 1.00 . A A . 30 LEU HD13 1 1
20 19193 1 1 30 LEU HD21 H 52.290 -15.102 -5.410 1.00 . A A . 30 LEU HD21 1 1
20 19194 1 1 30 LEU HD22 H 53.516 -15.196 -6.675 1.00 . A A . 30 LEU HD22 1 1
20 19195 1 1 30 LEU HD23 H 53.535 -13.859 -5.525 1.00 . A A . 30 LEU HD23 1 1
20 19196 1 1 30 LEU HG H 55.205 -15.271 -4.672 1.00 . A A . 30 LEU HG 1 1
20 19197 1 1 30 LEU N N 54.650 -13.559 -3.026 1.00 . A A . 30 LEU N 1 1
20 19198 1 1 30 LEU O O 51.891 -14.429 -0.967 1.00 . A A . 30 LEU O 1 1
20 19199 1 1 31 ILE C C 53.383 -12.953 1.476 1.00 . A A . 31 ILE C 1 1
20 19200 1 1 31 ILE CA C 53.857 -14.320 0.968 1.00 . A A . 31 ILE CA 1 1
20 19201 1 1 31 ILE CB C 55.142 -14.762 1.692 1.00 . A A . 31 ILE CB 1 1
20 19202 1 1 31 ILE CD1 C 54.816 -17.021 0.669 1.00 . A A . 31 ILE CD1 1 1
20 19203 1 1 31 ILE CG1 C 55.063 -16.264 1.976 1.00 . A A . 31 ILE CG1 1 1
20 19204 1 1 31 ILE CG2 C 55.305 -14.013 3.021 1.00 . A A . 31 ILE CG2 1 1
20 19205 1 1 31 ILE H H 54.998 -14.241 -0.817 1.00 . A A . 31 ILE H 1 1
20 19206 1 1 31 ILE HA H 53.083 -15.045 1.177 1.00 . A A . 31 ILE HA 1 1
20 19207 1 1 31 ILE HB H 55.996 -14.566 1.063 1.00 . A A . 31 ILE HB 1 1
20 19208 1 1 31 ILE HD11 H 55.345 -17.961 0.691 1.00 . A A . 31 ILE HD11 1 1
20 19209 1 1 31 ILE HD12 H 55.168 -16.429 -0.162 1.00 . A A . 31 ILE HD12 1 1
20 19210 1 1 31 ILE HD13 H 53.758 -17.206 0.555 1.00 . A A . 31 ILE HD13 1 1
20 19211 1 1 31 ILE HG12 H 55.994 -16.597 2.414 1.00 . A A . 31 ILE HG12 1 1
20 19212 1 1 31 ILE HG13 H 54.253 -16.460 2.662 1.00 . A A . 31 ILE HG13 1 1
20 19213 1 1 31 ILE HG21 H 55.572 -12.984 2.830 1.00 . A A . 31 ILE HG21 1 1
20 19214 1 1 31 ILE HG22 H 56.089 -14.481 3.599 1.00 . A A . 31 ILE HG22 1 1
20 19215 1 1 31 ILE HG23 H 54.381 -14.052 3.579 1.00 . A A . 31 ILE HG23 1 1
20 19216 1 1 31 ILE N N 54.082 -14.298 -0.472 1.00 . A A . 31 ILE N 1 1
20 19217 1 1 31 ILE O O 52.533 -12.886 2.363 1.00 . A A . 31 ILE O 1 1
20 19218 1 1 32 PRO C C 52.303 -9.983 0.596 1.00 . A A . 32 PRO C 1 1
20 19219 1 1 32 PRO CA C 53.508 -10.505 1.375 1.00 . A A . 32 PRO CA 1 1
20 19220 1 1 32 PRO CB C 54.754 -9.677 1.075 1.00 . A A . 32 PRO CB 1 1
20 19221 1 1 32 PRO CD C 54.921 -11.810 -0.115 1.00 . A A . 32 PRO CD 1 1
20 19222 1 1 32 PRO CG C 55.423 -10.360 -0.079 1.00 . A A . 32 PRO CG 1 1
20 19223 1 1 32 PRO HA H 53.309 -10.486 2.434 1.00 . A A . 32 PRO HA 1 1
20 19224 1 1 32 PRO HB2 H 54.475 -8.668 0.805 1.00 . A A . 32 PRO HB2 1 1
20 19225 1 1 32 PRO HB3 H 55.414 -9.669 1.928 1.00 . A A . 32 PRO HB3 1 1
20 19226 1 1 32 PRO HD2 H 54.481 -12.028 -1.079 1.00 . A A . 32 PRO HD2 1 1
20 19227 1 1 32 PRO HD3 H 55.726 -12.492 0.098 1.00 . A A . 32 PRO HD3 1 1
20 19228 1 1 32 PRO HG2 H 55.166 -9.856 -1.001 1.00 . A A . 32 PRO HG2 1 1
20 19229 1 1 32 PRO HG3 H 56.493 -10.351 0.058 1.00 . A A . 32 PRO HG3 1 1
20 19230 1 1 32 PRO N N 53.903 -11.870 0.945 1.00 . A A . 32 PRO N 1 1
20 19231 1 1 32 PRO O O 51.839 -8.867 0.827 1.00 . A A . 32 PRO O 1 1
20 19232 1 1 33 ALA C C 49.352 -10.804 -0.446 1.00 . A A . 33 ALA C 1 1
20 19233 1 1 33 ALA CA C 50.654 -10.407 -1.135 1.00 . A A . 33 ALA CA 1 1
20 19234 1 1 33 ALA CB C 50.731 -11.074 -2.509 1.00 . A A . 33 ALA CB 1 1
20 19235 1 1 33 ALA H H 52.215 -11.675 -0.468 1.00 . A A . 33 ALA H 1 1
20 19236 1 1 33 ALA HA H 50.668 -9.335 -1.267 1.00 . A A . 33 ALA HA 1 1
20 19237 1 1 33 ALA HB1 H 49.830 -10.861 -3.064 1.00 . A A . 33 ALA HB1 1 1
20 19238 1 1 33 ALA HB2 H 50.834 -12.143 -2.384 1.00 . A A . 33 ALA HB2 1 1
20 19239 1 1 33 ALA HB3 H 51.586 -10.691 -3.047 1.00 . A A . 33 ALA HB3 1 1
20 19240 1 1 33 ALA N N 51.803 -10.797 -0.327 1.00 . A A . 33 ALA N 1 1
20 19241 1 1 33 ALA O O 48.272 -10.679 -1.021 1.00 . A A . 33 ALA O 1 1
20 19242 1 1 34 ILE C C 48.421 -11.283 3.007 1.00 . A A . 34 ILE C 1 1
20 19243 1 1 34 ILE CA C 48.289 -11.697 1.546 1.00 . A A . 34 ILE CA 1 1
20 19244 1 1 34 ILE CB C 48.116 -13.214 1.457 1.00 . A A . 34 ILE CB 1 1
20 19245 1 1 34 ILE CD1 C 49.136 -15.333 0.610 1.00 . A A . 34 ILE CD1 1 1
20 19246 1 1 34 ILE CG1 C 49.274 -13.811 0.652 1.00 . A A . 34 ILE CG1 1 1
20 19247 1 1 34 ILE CG2 C 46.790 -13.538 0.763 1.00 . A A . 34 ILE CG2 1 1
20 19248 1 1 34 ILE H H 50.352 -11.361 1.196 1.00 . A A . 34 ILE H 1 1
20 19249 1 1 34 ILE HA H 47.417 -11.221 1.124 1.00 . A A . 34 ILE HA 1 1
20 19250 1 1 34 ILE HB H 48.112 -13.634 2.452 1.00 . A A . 34 ILE HB 1 1
20 19251 1 1 34 ILE HD11 H 48.241 -15.599 0.066 1.00 . A A . 34 ILE HD11 1 1
20 19252 1 1 34 ILE HD12 H 49.070 -15.716 1.618 1.00 . A A . 34 ILE HD12 1 1
20 19253 1 1 34 ILE HD13 H 49.997 -15.760 0.118 1.00 . A A . 34 ILE HD13 1 1
20 19254 1 1 34 ILE HG12 H 49.252 -13.418 -0.354 1.00 . A A . 34 ILE HG12 1 1
20 19255 1 1 34 ILE HG13 H 50.211 -13.550 1.121 1.00 . A A . 34 ILE HG13 1 1
20 19256 1 1 34 ILE HG21 H 46.637 -14.607 0.758 1.00 . A A . 34 ILE HG21 1 1
20 19257 1 1 34 ILE HG22 H 46.817 -13.174 -0.253 1.00 . A A . 34 ILE HG22 1 1
20 19258 1 1 34 ILE HG23 H 45.980 -13.062 1.295 1.00 . A A . 34 ILE HG23 1 1
20 19259 1 1 34 ILE N N 49.464 -11.284 0.788 1.00 . A A . 34 ILE N 1 1
20 19260 1 1 34 ILE O O 47.525 -10.652 3.567 1.00 . A A . 34 ILE O 1 1
20 19261 1 1 35 TYR C C 49.602 -9.807 5.243 1.00 . A A . 35 TYR C 1 1
20 19262 1 1 35 TYR CA C 49.782 -11.305 5.017 1.00 . A A . 35 TYR CA 1 1
20 19263 1 1 35 TYR CB C 51.198 -11.720 5.422 1.00 . A A . 35 TYR CB 1 1
20 19264 1 1 35 TYR CD1 C 50.830 -12.715 7.709 1.00 . A A . 35 TYR CD1 1 1
20 19265 1 1 35 TYR CD2 C 51.360 -14.196 5.862 1.00 . A A . 35 TYR CD2 1 1
20 19266 1 1 35 TYR CE1 C 50.765 -13.815 8.572 1.00 . A A . 35 TYR CE1 1 1
20 19267 1 1 35 TYR CE2 C 51.295 -15.296 6.726 1.00 . A A . 35 TYR CE2 1 1
20 19268 1 1 35 TYR CG C 51.127 -12.906 6.354 1.00 . A A . 35 TYR CG 1 1
20 19269 1 1 35 TYR CZ C 50.997 -15.105 8.081 1.00 . A A . 35 TYR CZ 1 1
20 19270 1 1 35 TYR H H 50.223 -12.147 3.122 1.00 . A A . 35 TYR H 1 1
20 19271 1 1 35 TYR HA H 49.074 -11.839 5.632 1.00 . A A . 35 TYR HA 1 1
20 19272 1 1 35 TYR HB2 H 51.761 -11.986 4.540 1.00 . A A . 35 TYR HB2 1 1
20 19273 1 1 35 TYR HB3 H 51.684 -10.896 5.925 1.00 . A A . 35 TYR HB3 1 1
20 19274 1 1 35 TYR HD1 H 50.651 -11.719 8.088 1.00 . A A . 35 TYR HD1 1 1
20 19275 1 1 35 TYR HD2 H 51.590 -14.343 4.817 1.00 . A A . 35 TYR HD2 1 1
20 19276 1 1 35 TYR HE1 H 50.535 -13.668 9.617 1.00 . A A . 35 TYR HE1 1 1
20 19277 1 1 35 TYR HE2 H 51.473 -16.291 6.348 1.00 . A A . 35 TYR HE2 1 1
20 19278 1 1 35 TYR HH H 51.816 -16.353 9.272 1.00 . A A . 35 TYR HH 1 1
20 19279 1 1 35 TYR N N 49.544 -11.645 3.619 1.00 . A A . 35 TYR N 1 1
20 19280 1 1 35 TYR O O 49.220 -9.376 6.330 1.00 . A A . 35 TYR O 1 1
20 19281 1 1 35 TYR OH O 50.933 -16.190 8.932 1.00 . A A . 35 TYR OH 1 1
20 19282 1 1 36 MET C C 48.290 -7.187 4.555 1.00 . A A . 36 MET C 1 1
20 19283 1 1 36 MET CA C 49.746 -7.571 4.308 1.00 . A A . 36 MET CA 1 1
20 19284 1 1 36 MET CB C 50.238 -6.911 3.019 1.00 . A A . 36 MET CB 1 1
20 19285 1 1 36 MET CE C 54.243 -6.758 3.925 1.00 . A A . 36 MET CE 1 1
20 19286 1 1 36 MET CG C 51.752 -7.090 2.899 1.00 . A A . 36 MET CG 1 1
20 19287 1 1 36 MET H H 50.181 -9.420 3.366 1.00 . A A . 36 MET H 1 1
20 19288 1 1 36 MET HA H 50.347 -7.218 5.132 1.00 . A A . 36 MET HA 1 1
20 19289 1 1 36 MET HB2 H 49.752 -7.370 2.170 1.00 . A A . 36 MET HB2 1 1
20 19290 1 1 36 MET HB3 H 50.003 -5.857 3.042 1.00 . A A . 36 MET HB3 1 1
20 19291 1 1 36 MET HE1 H 54.977 -5.981 4.085 1.00 . A A . 36 MET HE1 1 1
20 19292 1 1 36 MET HE2 H 54.345 -7.145 2.923 1.00 . A A . 36 MET HE2 1 1
20 19293 1 1 36 MET HE3 H 54.396 -7.559 4.635 1.00 . A A . 36 MET HE3 1 1
20 19294 1 1 36 MET HG2 H 52.005 -8.129 3.059 1.00 . A A . 36 MET HG2 1 1
20 19295 1 1 36 MET HG3 H 52.074 -6.789 1.914 1.00 . A A . 36 MET HG3 1 1
20 19296 1 1 36 MET N N 49.881 -9.021 4.208 1.00 . A A . 36 MET N 1 1
20 19297 1 1 36 MET O O 47.965 -6.571 5.571 1.00 . A A . 36 MET O 1 1
20 19298 1 1 36 MET SD S 52.583 -6.071 4.142 1.00 . A A . 36 MET SD 1 1
20 19299 1 1 37 LEU C C 45.499 -7.590 5.147 1.00 . A A . 37 LEU C 1 1
20 19300 1 1 37 LEU CA C 46.000 -7.240 3.749 1.00 . A A . 37 LEU CA 1 1
20 19301 1 1 37 LEU CB C 45.196 -8.020 2.706 1.00 . A A . 37 LEU CB 1 1
20 19302 1 1 37 LEU CD1 C 46.303 -6.678 0.913 1.00 . A A . 37 LEU CD1 1 1
20 19303 1 1 37 LEU CD2 C 44.209 -7.942 0.414 1.00 . A A . 37 LEU CD2 1 1
20 19304 1 1 37 LEU CG C 44.960 -7.139 1.479 1.00 . A A . 37 LEU CG 1 1
20 19305 1 1 37 LEU H H 47.735 -8.040 2.832 1.00 . A A . 37 LEU H 1 1
20 19306 1 1 37 LEU HA H 45.857 -6.183 3.580 1.00 . A A . 37 LEU HA 1 1
20 19307 1 1 37 LEU HB2 H 45.747 -8.904 2.415 1.00 . A A . 37 LEU HB2 1 1
20 19308 1 1 37 LEU HB3 H 44.245 -8.310 3.128 1.00 . A A . 37 LEU HB3 1 1
20 19309 1 1 37 LEU HD11 H 46.245 -6.636 -0.165 1.00 . A A . 37 LEU HD11 1 1
20 19310 1 1 37 LEU HD12 H 47.075 -7.373 1.205 1.00 . A A . 37 LEU HD12 1 1
20 19311 1 1 37 LEU HD13 H 46.539 -5.697 1.298 1.00 . A A . 37 LEU HD13 1 1
20 19312 1 1 37 LEU HD21 H 44.901 -8.261 -0.351 1.00 . A A . 37 LEU HD21 1 1
20 19313 1 1 37 LEU HD22 H 43.442 -7.323 -0.029 1.00 . A A . 37 LEU HD22 1 1
20 19314 1 1 37 LEU HD23 H 43.753 -8.808 0.871 1.00 . A A . 37 LEU HD23 1 1
20 19315 1 1 37 LEU HG H 44.373 -6.276 1.762 1.00 . A A . 37 LEU HG 1 1
20 19316 1 1 37 LEU N N 47.418 -7.552 3.621 1.00 . A A . 37 LEU N 1 1
20 19317 1 1 37 LEU O O 44.442 -7.124 5.572 1.00 . A A . 37 LEU O 1 1
20 19318 1 1 38 VAL C C 46.616 -7.969 8.240 1.00 . A A . 38 VAL C 1 1
20 19319 1 1 38 VAL CA C 45.891 -8.821 7.203 1.00 . A A . 38 VAL CA 1 1
20 19320 1 1 38 VAL CB C 46.237 -10.295 7.418 1.00 . A A . 38 VAL CB 1 1
20 19321 1 1 38 VAL CG1 C 45.545 -10.803 8.684 1.00 . A A . 38 VAL CG1 1 1
20 19322 1 1 38 VAL CG2 C 45.758 -11.110 6.215 1.00 . A A . 38 VAL CG2 1 1
20 19323 1 1 38 VAL H H 47.097 -8.753 5.462 1.00 . A A . 38 VAL H 1 1
20 19324 1 1 38 VAL HA H 44.826 -8.690 7.326 1.00 . A A . 38 VAL HA 1 1
20 19325 1 1 38 VAL HB H 47.307 -10.401 7.527 1.00 . A A . 38 VAL HB 1 1
20 19326 1 1 38 VAL HG11 H 44.478 -10.659 8.594 1.00 . A A . 38 VAL HG11 1 1
20 19327 1 1 38 VAL HG12 H 45.911 -10.254 9.540 1.00 . A A . 38 VAL HG12 1 1
20 19328 1 1 38 VAL HG13 H 45.756 -11.853 8.813 1.00 . A A . 38 VAL HG13 1 1
20 19329 1 1 38 VAL HG21 H 45.251 -11.998 6.562 1.00 . A A . 38 VAL HG21 1 1
20 19330 1 1 38 VAL HG22 H 46.608 -11.393 5.611 1.00 . A A . 38 VAL HG22 1 1
20 19331 1 1 38 VAL HG23 H 45.079 -10.515 5.624 1.00 . A A . 38 VAL HG23 1 1
20 19332 1 1 38 VAL N N 46.266 -8.413 5.854 1.00 . A A . 38 VAL N 1 1
20 19333 1 1 38 VAL O O 45.993 -7.400 9.137 1.00 . A A . 38 VAL O 1 1
20 19334 1 1 39 PHE C C 48.053 -5.772 9.345 1.00 . A A . 39 PHE C 1 1
20 19335 1 1 39 PHE CA C 48.737 -7.101 9.043 1.00 . A A . 39 PHE CA 1 1
20 19336 1 1 39 PHE CB C 50.122 -6.842 8.450 1.00 . A A . 39 PHE CB 1 1
20 19337 1 1 39 PHE CD1 C 51.640 -8.143 9.984 1.00 . A A . 39 PHE CD1 1 1
20 19338 1 1 39 PHE CD2 C 51.643 -5.722 10.119 1.00 . A A . 39 PHE CD2 1 1
20 19339 1 1 39 PHE CE1 C 52.603 -8.200 10.999 1.00 . A A . 39 PHE CE1 1 1
20 19340 1 1 39 PHE CE2 C 52.605 -5.779 11.134 1.00 . A A . 39 PHE CE2 1 1
20 19341 1 1 39 PHE CG C 51.160 -6.903 9.544 1.00 . A A . 39 PHE CG 1 1
20 19342 1 1 39 PHE CZ C 53.085 -7.019 11.574 1.00 . A A . 39 PHE CZ 1 1
20 19343 1 1 39 PHE H H 48.379 -8.361 7.377 1.00 . A A . 39 PHE H 1 1
20 19344 1 1 39 PHE HA H 48.849 -7.654 9.963 1.00 . A A . 39 PHE HA 1 1
20 19345 1 1 39 PHE HB2 H 50.341 -7.592 7.703 1.00 . A A . 39 PHE HB2 1 1
20 19346 1 1 39 PHE HB3 H 50.142 -5.864 7.992 1.00 . A A . 39 PHE HB3 1 1
20 19347 1 1 39 PHE HD1 H 51.268 -9.055 9.541 1.00 . A A . 39 PHE HD1 1 1
20 19348 1 1 39 PHE HD2 H 51.272 -4.766 9.779 1.00 . A A . 39 PHE HD2 1 1
20 19349 1 1 39 PHE HE1 H 52.974 -9.156 11.338 1.00 . A A . 39 PHE HE1 1 1
20 19350 1 1 39 PHE HE2 H 52.977 -4.868 11.578 1.00 . A A . 39 PHE HE2 1 1
20 19351 1 1 39 PHE HZ H 53.828 -7.063 12.357 1.00 . A A . 39 PHE HZ 1 1
20 19352 1 1 39 PHE N N 47.937 -7.887 8.112 1.00 . A A . 39 PHE N 1 1
20 19353 1 1 39 PHE O O 48.256 -5.186 10.408 1.00 . A A . 39 PHE O 1 1
20 19354 1 1 40 LEU C C 45.019 -4.283 8.596 1.00 . A A . 40 LEU C 1 1
20 19355 1 1 40 LEU CA C 46.525 -4.042 8.563 1.00 . A A . 40 LEU CA 1 1
20 19356 1 1 40 LEU CB C 46.866 -3.096 7.412 1.00 . A A . 40 LEU CB 1 1
20 19357 1 1 40 LEU CD1 C 48.726 -2.075 6.092 1.00 . A A . 40 LEU CD1 1 1
20 19358 1 1 40 LEU CD2 C 49.022 -2.519 8.533 1.00 . A A . 40 LEU CD2 1 1
20 19359 1 1 40 LEU CG C 48.384 -3.029 7.238 1.00 . A A . 40 LEU CG 1 1
20 19360 1 1 40 LEU H H 47.121 -5.819 7.573 1.00 . A A . 40 LEU H 1 1
20 19361 1 1 40 LEU HA H 46.826 -3.583 9.492 1.00 . A A . 40 LEU HA 1 1
20 19362 1 1 40 LEU HB2 H 46.415 -3.461 6.500 1.00 . A A . 40 LEU HB2 1 1
20 19363 1 1 40 LEU HB3 H 46.486 -2.110 7.631 1.00 . A A . 40 LEU HB3 1 1
20 19364 1 1 40 LEU HD11 H 49.312 -2.599 5.351 1.00 . A A . 40 LEU HD11 1 1
20 19365 1 1 40 LEU HD12 H 49.295 -1.241 6.476 1.00 . A A . 40 LEU HD12 1 1
20 19366 1 1 40 LEU HD13 H 47.815 -1.713 5.640 1.00 . A A . 40 LEU HD13 1 1
20 19367 1 1 40 LEU HD21 H 49.977 -2.067 8.310 1.00 . A A . 40 LEU HD21 1 1
20 19368 1 1 40 LEU HD22 H 49.166 -3.345 9.214 1.00 . A A . 40 LEU HD22 1 1
20 19369 1 1 40 LEU HD23 H 48.375 -1.785 8.989 1.00 . A A . 40 LEU HD23 1 1
20 19370 1 1 40 LEU HG H 48.765 -4.015 7.011 1.00 . A A . 40 LEU HG 1 1
20 19371 1 1 40 LEU N N 47.241 -5.304 8.398 1.00 . A A . 40 LEU N 1 1
20 19372 1 1 40 LEU O O 44.311 -3.976 7.637 1.00 . A A . 40 LEU O 1 1
20 19373 1 1 41 LEU C C 42.717 -5.122 11.324 1.00 . A A . 41 LEU C 1 1
20 19374 1 1 41 LEU CA C 43.112 -5.112 9.851 1.00 . A A . 41 LEU CA 1 1
20 19375 1 1 41 LEU CB C 42.776 -6.465 9.222 1.00 . A A . 41 LEU CB 1 1
20 19376 1 1 41 LEU CD1 C 41.693 -7.585 7.269 1.00 . A A . 41 LEU CD1 1 1
20 19377 1 1 41 LEU CD2 C 40.520 -5.721 8.446 1.00 . A A . 41 LEU CD2 1 1
20 19378 1 1 41 LEU CG C 41.884 -6.253 7.998 1.00 . A A . 41 LEU CG 1 1
20 19379 1 1 41 LEU H H 45.148 -5.058 10.437 1.00 . A A . 41 LEU H 1 1
20 19380 1 1 41 LEU HA H 42.551 -4.342 9.343 1.00 . A A . 41 LEU HA 1 1
20 19381 1 1 41 LEU HB2 H 43.689 -6.958 8.922 1.00 . A A . 41 LEU HB2 1 1
20 19382 1 1 41 LEU HB3 H 42.256 -7.079 9.942 1.00 . A A . 41 LEU HB3 1 1
20 19383 1 1 41 LEU HD11 H 42.647 -7.930 6.896 1.00 . A A . 41 LEU HD11 1 1
20 19384 1 1 41 LEU HD12 H 41.011 -7.449 6.442 1.00 . A A . 41 LEU HD12 1 1
20 19385 1 1 41 LEU HD13 H 41.288 -8.316 7.953 1.00 . A A . 41 LEU HD13 1 1
20 19386 1 1 41 LEU HD21 H 40.537 -5.539 9.510 1.00 . A A . 41 LEU HD21 1 1
20 19387 1 1 41 LEU HD22 H 39.757 -6.449 8.217 1.00 . A A . 41 LEU HD22 1 1
20 19388 1 1 41 LEU HD23 H 40.307 -4.799 7.927 1.00 . A A . 41 LEU HD23 1 1
20 19389 1 1 41 LEU HG H 42.350 -5.543 7.331 1.00 . A A . 41 LEU HG 1 1
20 19390 1 1 41 LEU N N 44.536 -4.835 9.705 1.00 . A A . 41 LEU N 1 1
20 19391 1 1 41 LEU O O 41.849 -4.360 11.750 1.00 . A A . 41 LEU O 1 1
20 19392 1 1 42 GLY C C 44.051 -5.262 14.342 1.00 . A A . 42 GLY C 1 1
20 19393 1 1 42 GLY CA C 43.069 -6.091 13.523 1.00 . A A . 42 GLY CA 1 1
20 19394 1 1 42 GLY H H 44.044 -6.572 11.703 1.00 . A A . 42 GLY H 1 1
20 19395 1 1 42 GLY HA2 H 42.064 -5.736 13.704 1.00 . A A . 42 GLY HA2 1 1
20 19396 1 1 42 GLY HA3 H 43.141 -7.124 13.827 1.00 . A A . 42 GLY HA3 1 1
20 19397 1 1 42 GLY N N 43.361 -5.990 12.098 1.00 . A A . 42 GLY N 1 1
20 19398 1 1 42 GLY O O 44.097 -5.367 15.568 1.00 . A A . 42 GLY O 1 1
20 19399 1 1 43 THR C C 45.847 -2.203 13.708 1.00 . A A . 43 THR C 1 1
20 19400 1 1 43 THR CA C 45.817 -3.594 14.332 1.00 . A A . 43 THR CA 1 1
20 19401 1 1 43 THR CB C 47.206 -4.228 14.237 1.00 . A A . 43 THR CB 1 1
20 19402 1 1 43 THR CG2 C 47.255 -5.179 13.042 1.00 . A A . 43 THR CG2 1 1
20 19403 1 1 43 THR H H 44.758 -4.396 12.680 1.00 . A A . 43 THR H 1 1
20 19404 1 1 43 THR HA H 45.544 -3.505 15.373 1.00 . A A . 43 THR HA 1 1
20 19405 1 1 43 THR HB H 47.413 -4.780 15.141 1.00 . A A . 43 THR HB 1 1
20 19406 1 1 43 THR HG1 H 48.897 -3.378 14.687 1.00 . A A . 43 THR HG1 1 1
20 19407 1 1 43 THR HG21 H 46.748 -6.100 13.293 1.00 . A A . 43 THR HG21 1 1
20 19408 1 1 43 THR HG22 H 48.284 -5.393 12.793 1.00 . A A . 43 THR HG22 1 1
20 19409 1 1 43 THR HG23 H 46.768 -4.720 12.194 1.00 . A A . 43 THR HG23 1 1
20 19410 1 1 43 THR N N 44.838 -4.437 13.656 1.00 . A A . 43 THR N 1 1
20 19411 1 1 43 THR O O 45.353 -1.238 14.294 1.00 . A A . 43 THR O 1 1
20 19412 1 1 43 THR OG1 O 48.180 -3.206 14.074 1.00 . A A . 43 THR OG1 1 1
20 19413 1 1 44 THR C C 46.877 0.289 12.801 1.00 . A A . 44 THR C 1 1
20 19414 1 1 44 THR CA C 46.519 -0.827 11.824 1.00 . A A . 44 THR CA 1 1
20 19415 1 1 44 THR CB C 45.187 -0.506 11.144 1.00 . A A . 44 THR CB 1 1
20 19416 1 1 44 THR CG2 C 44.377 -1.791 10.968 1.00 . A A . 44 THR CG2 1 1
20 19417 1 1 44 THR H H 46.807 -2.908 12.100 1.00 . A A . 44 THR H 1 1
20 19418 1 1 44 THR HA H 47.289 -0.891 11.069 1.00 . A A . 44 THR HA 1 1
20 19419 1 1 44 THR HB H 45.373 -0.067 10.176 1.00 . A A . 44 THR HB 1 1
20 19420 1 1 44 THR HG1 H 44.482 0.095 12.855 1.00 . A A . 44 THR HG1 1 1
20 19421 1 1 44 THR HG21 H 45.025 -2.579 10.613 1.00 . A A . 44 THR HG21 1 1
20 19422 1 1 44 THR HG22 H 43.587 -1.624 10.251 1.00 . A A . 44 THR HG22 1 1
20 19423 1 1 44 THR HG23 H 43.948 -2.079 11.916 1.00 . A A . 44 THR HG23 1 1
20 19424 1 1 44 THR N N 46.430 -2.106 12.518 1.00 . A A . 44 THR N 1 1
20 19425 1 1 44 THR O O 46.613 1.464 12.539 1.00 . A A . 44 THR O 1 1
20 19426 1 1 44 THR OG1 O 44.457 0.410 11.948 1.00 . A A . 44 THR OG1 1 1
20 19427 1 1 45 GLY C C 46.885 0.885 16.105 1.00 . A A . 45 GLY C 1 1
20 19428 1 1 45 GLY CA C 47.863 0.892 14.936 1.00 . A A . 45 GLY CA 1 1
20 19429 1 1 45 GLY H H 47.660 -1.035 14.080 1.00 . A A . 45 GLY H 1 1
20 19430 1 1 45 GLY HA2 H 48.854 0.655 15.299 1.00 . A A . 45 GLY HA2 1 1
20 19431 1 1 45 GLY HA3 H 47.875 1.877 14.491 1.00 . A A . 45 GLY HA3 1 1
20 19432 1 1 45 GLY N N 47.476 -0.086 13.926 1.00 . A A . 45 GLY N 1 1
20 19433 1 1 45 GLY O O 46.682 1.905 16.762 1.00 . A A . 45 GLY O 1 1
20 19434 1 1 46 ASN C C 45.649 -1.631 18.299 1.00 . A A . 46 ASN C 1 1
20 19435 1 1 46 ASN CA C 45.321 -0.410 17.445 1.00 . A A . 46 ASN CA 1 1
20 19436 1 1 46 ASN CB C 43.906 -0.547 16.881 1.00 . A A . 46 ASN CB 1 1
20 19437 1 1 46 ASN CG C 43.561 0.674 16.034 1.00 . A A . 46 ASN CG 1 1
20 19438 1 1 46 ASN H H 46.483 -1.051 15.792 1.00 . A A . 46 ASN H 1 1
20 19439 1 1 46 ASN HA H 45.364 0.472 18.066 1.00 . A A . 46 ASN HA 1 1
20 19440 1 1 46 ASN HB2 H 43.848 -1.436 16.269 1.00 . A A . 46 ASN HB2 1 1
20 19441 1 1 46 ASN HB3 H 43.202 -0.627 17.696 1.00 . A A . 46 ASN HB3 1 1
20 19442 1 1 46 ASN HD21 H 43.594 -0.324 14.319 1.00 . A A . 46 ASN HD21 1 1
20 19443 1 1 46 ASN HD22 H 43.233 1.330 14.189 1.00 . A A . 46 ASN HD22 1 1
20 19444 1 1 46 ASN N N 46.281 -0.274 16.354 1.00 . A A . 46 ASN N 1 1
20 19445 1 1 46 ASN ND2 N 43.453 0.549 14.740 1.00 . A A . 46 ASN ND2 1 1
20 19446 1 1 46 ASN O O 45.391 -1.645 19.503 1.00 . A A . 46 ASN O 1 1
20 19447 1 1 46 ASN OD1 O 43.385 1.769 16.567 1.00 . A A . 46 ASN OD1 1 1
20 19448 1 1 47 GLY C C 47.986 -3.771 18.962 1.00 . A A . 47 GLY C 1 1
20 19449 1 1 47 GLY CA C 46.577 -3.874 18.385 1.00 . A A . 47 GLY CA 1 1
20 19450 1 1 47 GLY H H 46.402 -2.588 16.710 1.00 . A A . 47 GLY H 1 1
20 19451 1 1 47 GLY HA2 H 45.873 -4.032 19.189 1.00 . A A . 47 GLY HA2 1 1
20 19452 1 1 47 GLY HA3 H 46.536 -4.710 17.704 1.00 . A A . 47 GLY HA3 1 1
20 19453 1 1 47 GLY N N 46.220 -2.655 17.670 1.00 . A A . 47 GLY N 1 1
20 19454 1 1 47 GLY O O 48.393 -4.601 19.775 1.00 . A A . 47 GLY O 1 1
20 19455 1 1 48 LEU C C 50.242 -1.127 19.566 1.00 . A A . 48 LEU C 1 1
20 19456 1 1 48 LEU CA C 50.085 -2.539 19.010 1.00 . A A . 48 LEU CA 1 1
20 19457 1 1 48 LEU CB C 51.097 -2.754 17.872 1.00 . A A . 48 LEU CB 1 1
20 19458 1 1 48 LEU CD1 C 51.481 -3.690 15.589 1.00 . A A . 48 LEU CD1 1 1
20 19459 1 1 48 LEU CD2 C 50.078 -4.954 17.217 1.00 . A A . 48 LEU CD2 1 1
20 19460 1 1 48 LEU CG C 50.467 -3.556 16.725 1.00 . A A . 48 LEU CG 1 1
20 19461 1 1 48 LEU H H 48.338 -2.122 17.884 1.00 . A A . 48 LEU H 1 1
20 19462 1 1 48 LEU HA H 50.294 -3.246 19.797 1.00 . A A . 48 LEU HA 1 1
20 19463 1 1 48 LEU HB2 H 51.420 -1.794 17.497 1.00 . A A . 48 LEU HB2 1 1
20 19464 1 1 48 LEU HB3 H 51.951 -3.292 18.254 1.00 . A A . 48 LEU HB3 1 1
20 19465 1 1 48 LEU HD11 H 51.106 -4.382 14.850 1.00 . A A . 48 LEU HD11 1 1
20 19466 1 1 48 LEU HD12 H 52.417 -4.056 15.984 1.00 . A A . 48 LEU HD12 1 1
20 19467 1 1 48 LEU HD13 H 51.637 -2.724 15.131 1.00 . A A . 48 LEU HD13 1 1
20 19468 1 1 48 LEU HD21 H 50.679 -5.692 16.707 1.00 . A A . 48 LEU HD21 1 1
20 19469 1 1 48 LEU HD22 H 49.034 -5.134 17.005 1.00 . A A . 48 LEU HD22 1 1
20 19470 1 1 48 LEU HD23 H 50.247 -5.027 18.280 1.00 . A A . 48 LEU HD23 1 1
20 19471 1 1 48 LEU HG H 49.590 -3.041 16.358 1.00 . A A . 48 LEU HG 1 1
20 19472 1 1 48 LEU N N 48.721 -2.748 18.533 1.00 . A A . 48 LEU N 1 1
20 19473 1 1 48 LEU O O 51.316 -0.532 19.482 1.00 . A A . 48 LEU O 1 1
20 19474 1 1 49 VAL C C 48.506 0.770 22.066 1.00 . A A . 49 VAL C 1 1
20 19475 1 1 49 VAL CA C 49.192 0.748 20.703 1.00 . A A . 49 VAL CA 1 1
20 19476 1 1 49 VAL CB C 48.490 1.726 19.761 1.00 . A A . 49 VAL CB 1 1
20 19477 1 1 49 VAL CG1 C 48.663 3.153 20.286 1.00 . A A . 49 VAL CG1 1 1
20 19478 1 1 49 VAL CG2 C 49.110 1.620 18.365 1.00 . A A . 49 VAL CG2 1 1
20 19479 1 1 49 VAL H H 48.334 -1.118 20.174 1.00 . A A . 49 VAL H 1 1
20 19480 1 1 49 VAL HA H 50.219 1.056 20.824 1.00 . A A . 49 VAL HA 1 1
20 19481 1 1 49 VAL HB H 47.438 1.487 19.711 1.00 . A A . 49 VAL HB 1 1
20 19482 1 1 49 VAL HG11 H 48.075 3.280 21.183 1.00 . A A . 49 VAL HG11 1 1
20 19483 1 1 49 VAL HG12 H 48.332 3.856 19.535 1.00 . A A . 49 VAL HG12 1 1
20 19484 1 1 49 VAL HG13 H 49.705 3.330 20.511 1.00 . A A . 49 VAL HG13 1 1
20 19485 1 1 49 VAL HG21 H 48.796 0.695 17.903 1.00 . A A . 49 VAL HG21 1 1
20 19486 1 1 49 VAL HG22 H 50.186 1.634 18.447 1.00 . A A . 49 VAL HG22 1 1
20 19487 1 1 49 VAL HG23 H 48.783 2.454 17.762 1.00 . A A . 49 VAL HG23 1 1
20 19488 1 1 49 VAL N N 49.163 -0.597 20.135 1.00 . A A . 49 VAL N 1 1
20 19489 1 1 49 VAL O O 49.094 1.199 23.059 1.00 . A A . 49 VAL O 1 1
20 19490 1 1 50 LEU C C 46.490 -1.132 23.936 1.00 . A A . 50 LEU C 1 1
20 19491 1 1 50 LEU CA C 46.507 0.278 23.355 1.00 . A A . 50 LEU CA 1 1
20 19492 1 1 50 LEU CB C 45.072 0.749 23.110 1.00 . A A . 50 LEU CB 1 1
20 19493 1 1 50 LEU CD1 C 43.263 -0.946 22.797 1.00 . A A . 50 LEU CD1 1 1
20 19494 1 1 50 LEU CD2 C 43.815 0.647 20.954 1.00 . A A . 50 LEU CD2 1 1
20 19495 1 1 50 LEU CG C 44.392 -0.181 22.104 1.00 . A A . 50 LEU CG 1 1
20 19496 1 1 50 LEU H H 46.843 -0.023 21.283 1.00 . A A . 50 LEU H 1 1
20 19497 1 1 50 LEU HA H 46.976 0.944 24.063 1.00 . A A . 50 LEU HA 1 1
20 19498 1 1 50 LEU HB2 H 44.525 0.735 24.041 1.00 . A A . 50 LEU HB2 1 1
20 19499 1 1 50 LEU HB3 H 45.085 1.754 22.715 1.00 . A A . 50 LEU HB3 1 1
20 19500 1 1 50 LEU HD11 H 42.768 -1.584 22.080 1.00 . A A . 50 LEU HD11 1 1
20 19501 1 1 50 LEU HD12 H 42.552 -0.244 23.207 1.00 . A A . 50 LEU HD12 1 1
20 19502 1 1 50 LEU HD13 H 43.673 -1.550 23.593 1.00 . A A . 50 LEU HD13 1 1
20 19503 1 1 50 LEU HD21 H 44.618 1.141 20.428 1.00 . A A . 50 LEU HD21 1 1
20 19504 1 1 50 LEU HD22 H 43.134 1.388 21.350 1.00 . A A . 50 LEU HD22 1 1
20 19505 1 1 50 LEU HD23 H 43.284 -0.002 20.274 1.00 . A A . 50 LEU HD23 1 1
20 19506 1 1 50 LEU HG H 45.117 -0.883 21.717 1.00 . A A . 50 LEU HG 1 1
20 19507 1 1 50 LEU N N 47.261 0.306 22.106 1.00 . A A . 50 LEU N 1 1
20 19508 1 1 50 LEU O O 46.310 -1.317 25.139 1.00 . A A . 50 LEU O 1 1
20 19509 1 1 51 TRP C C 48.025 -3.863 24.153 1.00 . A A . 51 TRP C 1 1
20 19510 1 1 51 TRP CA C 46.688 -3.515 23.505 1.00 . A A . 51 TRP CA 1 1
20 19511 1 1 51 TRP CB C 46.437 -4.433 22.305 1.00 . A A . 51 TRP CB 1 1
20 19512 1 1 51 TRP CD1 C 46.513 -6.892 22.881 1.00 . A A . 51 TRP CD1 1 1
20 19513 1 1 51 TRP CD2 C 48.542 -6.060 22.379 1.00 . A A . 51 TRP CD2 1 1
20 19514 1 1 51 TRP CE2 C 48.727 -7.431 22.677 1.00 . A A . 51 TRP CE2 1 1
20 19515 1 1 51 TRP CE3 C 49.672 -5.300 22.028 1.00 . A A . 51 TRP CE3 1 1
20 19516 1 1 51 TRP CG C 47.126 -5.744 22.516 1.00 . A A . 51 TRP CG 1 1
20 19517 1 1 51 TRP CH2 C 51.100 -7.257 22.279 1.00 . A A . 51 TRP CH2 1 1
20 19518 1 1 51 TRP CZ2 C 49.989 -8.027 22.629 1.00 . A A . 51 TRP CZ2 1 1
20 19519 1 1 51 TRP CZ3 C 50.943 -5.895 21.979 1.00 . A A . 51 TRP CZ3 1 1
20 19520 1 1 51 TRP H H 46.820 -1.914 22.123 1.00 . A A . 51 TRP H 1 1
20 19521 1 1 51 TRP HA H 45.899 -3.662 24.227 1.00 . A A . 51 TRP HA 1 1
20 19522 1 1 51 TRP HB2 H 45.376 -4.599 22.197 1.00 . A A . 51 TRP HB2 1 1
20 19523 1 1 51 TRP HB3 H 46.819 -3.966 21.411 1.00 . A A . 51 TRP HB3 1 1
20 19524 1 1 51 TRP HD1 H 45.455 -7.008 23.068 1.00 . A A . 51 TRP HD1 1 1
20 19525 1 1 51 TRP HE1 H 47.280 -8.824 23.226 1.00 . A A . 51 TRP HE1 1 1
20 19526 1 1 51 TRP HE3 H 49.561 -4.252 21.795 1.00 . A A . 51 TRP HE3 1 1
20 19527 1 1 51 TRP HH2 H 52.080 -7.708 22.240 1.00 . A A . 51 TRP HH2 1 1
20 19528 1 1 51 TRP HZ2 H 50.105 -9.074 22.863 1.00 . A A . 51 TRP HZ2 1 1
20 19529 1 1 51 TRP HZ3 H 51.804 -5.303 21.708 1.00 . A A . 51 TRP HZ3 1 1
20 19530 1 1 51 TRP N N 46.681 -2.123 23.071 1.00 . A A . 51 TRP N 1 1
20 19531 1 1 51 TRP NE1 N 47.462 -7.894 22.978 1.00 . A A . 51 TRP NE1 1 1
20 19532 1 1 51 TRP O O 48.175 -4.921 24.765 1.00 . A A . 51 TRP O 1 1
20 19533 1 1 52 THR C C 50.378 -2.653 26.018 1.00 . A A . 52 THR C 1 1
20 19534 1 1 52 THR CA C 50.314 -3.188 24.591 1.00 . A A . 52 THR CA 1 1
20 19535 1 1 52 THR CB C 51.381 -2.499 23.735 1.00 . A A . 52 THR CB 1 1
20 19536 1 1 52 THR CG2 C 51.293 -0.984 23.925 1.00 . A A . 52 THR CG2 1 1
20 19537 1 1 52 THR H H 48.819 -2.139 23.518 1.00 . A A . 52 THR H 1 1
20 19538 1 1 52 THR HA H 50.514 -4.248 24.605 1.00 . A A . 52 THR HA 1 1
20 19539 1 1 52 THR HB H 51.217 -2.737 22.695 1.00 . A A . 52 THR HB 1 1
20 19540 1 1 52 THR HG1 H 53.239 -2.934 23.358 1.00 . A A . 52 THR HG1 1 1
20 19541 1 1 52 THR HG21 H 51.847 -0.491 23.140 1.00 . A A . 52 THR HG21 1 1
20 19542 1 1 52 THR HG22 H 51.711 -0.715 24.884 1.00 . A A . 52 THR HG22 1 1
20 19543 1 1 52 THR HG23 H 50.259 -0.675 23.884 1.00 . A A . 52 THR HG23 1 1
20 19544 1 1 52 THR N N 48.994 -2.965 24.016 1.00 . A A . 52 THR N 1 1
20 19545 1 1 52 THR O O 50.926 -3.299 26.910 1.00 . A A . 52 THR O 1 1
20 19546 1 1 52 THR OG1 O 52.668 -2.954 24.129 1.00 . A A . 52 THR OG1 1 1
20 19547 1 1 53 VAL C C 49.341 -1.840 28.610 1.00 . A A . 53 VAL C 1 1
20 19548 1 1 53 VAL CA C 49.811 -0.851 27.548 1.00 . A A . 53 VAL CA 1 1
20 19549 1 1 53 VAL CB C 48.894 0.374 27.549 1.00 . A A . 53 VAL CB 1 1
20 19550 1 1 53 VAL CG1 C 48.693 0.861 28.984 1.00 . A A . 53 VAL CG1 1 1
20 19551 1 1 53 VAL CG2 C 49.535 1.489 26.718 1.00 . A A . 53 VAL CG2 1 1
20 19552 1 1 53 VAL H H 49.391 -1.000 25.477 1.00 . A A . 53 VAL H 1 1
20 19553 1 1 53 VAL HA H 50.816 -0.533 27.786 1.00 . A A . 53 VAL HA 1 1
20 19554 1 1 53 VAL HB H 47.939 0.107 27.122 1.00 . A A . 53 VAL HB 1 1
20 19555 1 1 53 VAL HG11 H 47.924 0.271 29.460 1.00 . A A . 53 VAL HG11 1 1
20 19556 1 1 53 VAL HG12 H 48.397 1.899 28.973 1.00 . A A . 53 VAL HG12 1 1
20 19557 1 1 53 VAL HG13 H 49.618 0.757 29.533 1.00 . A A . 53 VAL HG13 1 1
20 19558 1 1 53 VAL HG21 H 50.267 1.063 26.047 1.00 . A A . 53 VAL HG21 1 1
20 19559 1 1 53 VAL HG22 H 50.018 2.196 27.375 1.00 . A A . 53 VAL HG22 1 1
20 19560 1 1 53 VAL HG23 H 48.771 1.993 26.144 1.00 . A A . 53 VAL HG23 1 1
20 19561 1 1 53 VAL N N 49.813 -1.468 26.226 1.00 . A A . 53 VAL N 1 1
20 19562 1 1 53 VAL O O 49.670 -1.700 29.788 1.00 . A A . 53 VAL O 1 1
20 19563 1 1 54 PHE C C 48.880 -5.122 29.028 1.00 . A A . 54 PHE C 1 1
20 19564 1 1 54 PHE CA C 48.059 -3.838 29.117 1.00 . A A . 54 PHE CA 1 1
20 19565 1 1 54 PHE CB C 46.593 -4.140 28.802 1.00 . A A . 54 PHE CB 1 1
20 19566 1 1 54 PHE CD1 C 46.424 -6.598 29.333 1.00 . A A . 54 PHE CD1 1 1
20 19567 1 1 54 PHE CD2 C 46.357 -5.898 27.013 1.00 . A A . 54 PHE CD2 1 1
20 19568 1 1 54 PHE CE1 C 46.295 -7.934 28.933 1.00 . A A . 54 PHE CE1 1 1
20 19569 1 1 54 PHE CE2 C 46.227 -7.234 26.613 1.00 . A A . 54 PHE CE2 1 1
20 19570 1 1 54 PHE CG C 46.454 -5.581 28.372 1.00 . A A . 54 PHE CG 1 1
20 19571 1 1 54 PHE CZ C 46.197 -8.252 27.573 1.00 . A A . 54 PHE CZ 1 1
20 19572 1 1 54 PHE H H 48.337 -2.897 27.237 1.00 . A A . 54 PHE H 1 1
20 19573 1 1 54 PHE HA H 48.126 -3.450 30.121 1.00 . A A . 54 PHE HA 1 1
20 19574 1 1 54 PHE HB2 H 45.994 -3.969 29.686 1.00 . A A . 54 PHE HB2 1 1
20 19575 1 1 54 PHE HB3 H 46.254 -3.494 28.006 1.00 . A A . 54 PHE HB3 1 1
20 19576 1 1 54 PHE HD1 H 46.500 -6.354 30.382 1.00 . A A . 54 PHE HD1 1 1
20 19577 1 1 54 PHE HD2 H 46.380 -5.112 26.272 1.00 . A A . 54 PHE HD2 1 1
20 19578 1 1 54 PHE HE1 H 46.271 -8.720 29.674 1.00 . A A . 54 PHE HE1 1 1
20 19579 1 1 54 PHE HE2 H 46.152 -7.478 25.564 1.00 . A A . 54 PHE HE2 1 1
20 19580 1 1 54 PHE HZ H 46.097 -9.282 27.265 1.00 . A A . 54 PHE HZ 1 1
20 19581 1 1 54 PHE N N 48.570 -2.835 28.188 1.00 . A A . 54 PHE N 1 1
20 19582 1 1 54 PHE O O 48.883 -5.932 29.956 1.00 . A A . 54 PHE O 1 1
20 19583 1 1 55 ARG C C 51.800 -6.271 28.263 1.00 . A A . 55 ARG C 1 1
20 19584 1 1 55 ARG CA C 50.395 -6.491 27.712 1.00 . A A . 55 ARG CA 1 1
20 19585 1 1 55 ARG CB C 50.481 -6.825 26.222 1.00 . A A . 55 ARG CB 1 1
20 19586 1 1 55 ARG CD C 49.725 -9.203 26.078 1.00 . A A . 55 ARG CD 1 1
20 19587 1 1 55 ARG CG C 50.938 -8.273 26.046 1.00 . A A . 55 ARG CG 1 1
20 19588 1 1 55 ARG CZ C 50.625 -11.454 25.986 1.00 . A A . 55 ARG CZ 1 1
20 19589 1 1 55 ARG H H 49.533 -4.622 27.203 1.00 . A A . 55 ARG H 1 1
20 19590 1 1 55 ARG HA H 49.940 -7.322 28.230 1.00 . A A . 55 ARG HA 1 1
20 19591 1 1 55 ARG HB2 H 49.512 -6.695 25.766 1.00 . A A . 55 ARG HB2 1 1
20 19592 1 1 55 ARG HB3 H 51.193 -6.168 25.749 1.00 . A A . 55 ARG HB3 1 1
20 19593 1 1 55 ARG HD2 H 48.933 -8.745 26.653 1.00 . A A . 55 ARG HD2 1 1
20 19594 1 1 55 ARG HD3 H 49.380 -9.377 25.070 1.00 . A A . 55 ARG HD3 1 1
20 19595 1 1 55 ARG HE H 49.924 -10.594 27.650 1.00 . A A . 55 ARG HE 1 1
20 19596 1 1 55 ARG HG2 H 51.448 -8.376 25.099 1.00 . A A . 55 ARG HG2 1 1
20 19597 1 1 55 ARG HG3 H 51.613 -8.536 26.848 1.00 . A A . 55 ARG HG3 1 1
20 19598 1 1 55 ARG HH11 H 50.616 -10.430 24.266 1.00 . A A . 55 ARG HH11 1 1
20 19599 1 1 55 ARG HH12 H 51.256 -12.037 24.178 1.00 . A A . 55 ARG HH12 1 1
20 19600 1 1 55 ARG HH21 H 50.758 -12.706 27.543 1.00 . A A . 55 ARG HH21 1 1
20 19601 1 1 55 ARG HH22 H 51.337 -13.325 26.033 1.00 . A A . 55 ARG HH22 1 1
20 19602 1 1 55 ARG N N 49.574 -5.301 27.909 1.00 . A A . 55 ARG N 1 1
20 19603 1 1 55 ARG NE N 50.085 -10.469 26.694 1.00 . A A . 55 ARG NE 1 1
20 19604 1 1 55 ARG NH1 N 50.850 -11.294 24.711 1.00 . A A . 55 ARG NH1 1 1
20 19605 1 1 55 ARG NH2 N 50.930 -12.584 26.566 1.00 . A A . 55 ARG NH2 1 1
20 19606 1 1 55 ARG O O 52.304 -7.074 29.048 1.00 . A A . 55 ARG O 1 1
20 19607 1 1 56 LYS C C 53.867 -4.939 29.816 1.00 . A A . 56 LYS C 1 1
20 19608 1 1 56 LYS CA C 53.774 -4.856 28.295 1.00 . A A . 56 LYS CA 1 1
20 19609 1 1 56 LYS CB C 54.155 -3.448 27.832 1.00 . A A . 56 LYS CB 1 1
20 19610 1 1 56 LYS CD C 53.721 -1.472 29.340 1.00 . A A . 56 LYS CD 1 1
20 19611 1 1 56 LYS CE C 54.539 -0.409 28.601 1.00 . A A . 56 LYS CE 1 1
20 19612 1 1 56 LYS CG C 53.104 -2.445 28.329 1.00 . A A . 56 LYS CG 1 1
20 19613 1 1 56 LYS H H 51.974 -4.575 27.216 1.00 . A A . 56 LYS H 1 1
20 19614 1 1 56 LYS HA H 54.465 -5.563 27.863 1.00 . A A . 56 LYS HA 1 1
20 19615 1 1 56 LYS HB2 H 55.127 -3.192 28.224 1.00 . A A . 56 LYS HB2 1 1
20 19616 1 1 56 LYS HB3 H 54.188 -3.423 26.752 1.00 . A A . 56 LYS HB3 1 1
20 19617 1 1 56 LYS HD2 H 52.931 -0.991 29.898 1.00 . A A . 56 LYS HD2 1 1
20 19618 1 1 56 LYS HD3 H 54.361 -2.010 30.023 1.00 . A A . 56 LYS HD3 1 1
20 19619 1 1 56 LYS HE2 H 55.368 -0.877 28.092 1.00 . A A . 56 LYS HE2 1 1
20 19620 1 1 56 LYS HE3 H 53.909 0.091 27.879 1.00 . A A . 56 LYS HE3 1 1
20 19621 1 1 56 LYS HG2 H 52.718 -1.887 27.487 1.00 . A A . 56 LYS HG2 1 1
20 19622 1 1 56 LYS HG3 H 52.294 -2.981 28.802 1.00 . A A . 56 LYS HG3 1 1
20 19623 1 1 56 LYS HZ1 H 54.622 1.513 29.397 1.00 . A A . 56 LYS HZ1 1 1
20 19624 1 1 56 LYS HZ2 H 56.092 0.663 29.482 1.00 . A A . 56 LYS HZ2 1 1
20 19625 1 1 56 LYS HZ3 H 54.822 0.281 30.545 1.00 . A A . 56 LYS HZ3 1 1
20 19626 1 1 56 LYS N N 52.426 -5.177 27.843 1.00 . A A . 56 LYS N 1 1
20 19627 1 1 56 LYS NZ N 55.057 0.588 29.580 1.00 . A A . 56 LYS NZ 1 1
20 19628 1 1 56 LYS O O 54.962 -4.992 30.377 1.00 . A A . 56 LYS O 1 1
20 19629 1 1 57 LYS C C 53.262 -6.355 32.410 1.00 . A A . 57 LYS C 1 1
20 19630 1 1 57 LYS CA C 52.681 -5.028 31.931 1.00 . A A . 57 LYS CA 1 1
20 19631 1 1 57 LYS CB C 51.241 -4.891 32.429 1.00 . A A . 57 LYS CB 1 1
20 19632 1 1 57 LYS CD C 49.496 -3.155 32.857 1.00 . A A . 57 LYS CD 1 1
20 19633 1 1 57 LYS CE C 49.999 -2.222 33.961 1.00 . A A . 57 LYS CE 1 1
20 19634 1 1 57 LYS CG C 50.665 -3.555 31.956 1.00 . A A . 57 LYS CG 1 1
20 19635 1 1 57 LYS H H 51.872 -4.906 29.975 1.00 . A A . 57 LYS H 1 1
20 19636 1 1 57 LYS HA H 53.269 -4.220 32.340 1.00 . A A . 57 LYS HA 1 1
20 19637 1 1 57 LYS HB2 H 50.646 -5.701 32.035 1.00 . A A . 57 LYS HB2 1 1
20 19638 1 1 57 LYS HB3 H 51.229 -4.925 33.508 1.00 . A A . 57 LYS HB3 1 1
20 19639 1 1 57 LYS HD2 H 48.745 -2.648 32.270 1.00 . A A . 57 LYS HD2 1 1
20 19640 1 1 57 LYS HD3 H 49.068 -4.039 33.305 1.00 . A A . 57 LYS HD3 1 1
20 19641 1 1 57 LYS HE2 H 49.235 -2.113 34.717 1.00 . A A . 57 LYS HE2 1 1
20 19642 1 1 57 LYS HE3 H 50.890 -2.638 34.407 1.00 . A A . 57 LYS HE3 1 1
20 19643 1 1 57 LYS HG2 H 51.433 -2.796 32.001 1.00 . A A . 57 LYS HG2 1 1
20 19644 1 1 57 LYS HG3 H 50.315 -3.654 30.939 1.00 . A A . 57 LYS HG3 1 1
20 19645 1 1 57 LYS HZ1 H 50.686 -1.008 32.414 1.00 . A A . 57 LYS HZ1 1 1
20 19646 1 1 57 LYS HZ2 H 51.024 -0.409 33.968 1.00 . A A . 57 LYS HZ2 1 1
20 19647 1 1 57 LYS HZ3 H 49.447 -0.312 33.341 1.00 . A A . 57 LYS HZ3 1 1
20 19648 1 1 57 LYS N N 52.714 -4.950 30.476 1.00 . A A . 57 LYS N 1 1
20 19649 1 1 57 LYS NZ N 50.312 -0.887 33.377 1.00 . A A . 57 LYS NZ 1 1
20 19650 1 1 57 LYS O O 53.937 -6.412 33.438 1.00 . A A . 57 LYS O 1 1
20 19651 1 1 58 GLY C C 52.397 -9.789 31.887 1.00 . A A . 58 GLY C 1 1
20 19652 1 1 58 GLY CA C 53.496 -8.741 32.011 1.00 . A A . 58 GLY CA 1 1
20 19653 1 1 58 GLY H H 52.452 -7.309 30.849 1.00 . A A . 58 GLY H 1 1
20 19654 1 1 58 GLY HA2 H 54.310 -9.001 31.349 1.00 . A A . 58 GLY HA2 1 1
20 19655 1 1 58 GLY HA3 H 53.856 -8.727 33.028 1.00 . A A . 58 GLY HA3 1 1
20 19656 1 1 58 GLY N N 52.996 -7.417 31.657 1.00 . A A . 58 GLY N 1 1
20 19657 1 1 58 GLY O O 51.985 -10.392 32.878 1.00 . A A . 58 GLY O 1 1
20 19658 1 1 59 HIS C C 49.819 -10.928 31.507 1.00 . A A . 59 HIS C 1 1
20 19659 1 1 59 HIS CA C 50.880 -10.981 30.412 1.00 . A A . 59 HIS CA 1 1
20 19660 1 1 59 HIS CB C 51.484 -12.385 30.346 1.00 . A A . 59 HIS CB 1 1
20 19661 1 1 59 HIS CD2 C 53.511 -12.441 32.017 1.00 . A A . 59 HIS CD2 1 1
20 19662 1 1 59 HIS CE1 C 52.528 -13.437 33.672 1.00 . A A . 59 HIS CE1 1 1
20 19663 1 1 59 HIS CG C 52.217 -12.682 31.624 1.00 . A A . 59 HIS CG 1 1
20 19664 1 1 59 HIS H H 52.300 -9.492 29.910 1.00 . A A . 59 HIS H 1 1
20 19665 1 1 59 HIS HA H 50.414 -10.760 29.463 1.00 . A A . 59 HIS HA 1 1
20 19666 1 1 59 HIS HB2 H 50.697 -13.111 30.205 1.00 . A A . 59 HIS HB2 1 1
20 19667 1 1 59 HIS HB3 H 52.175 -12.439 29.517 1.00 . A A . 59 HIS HB3 1 1
20 19668 1 1 59 HIS HD2 H 54.263 -11.956 31.414 1.00 . A A . 59 HIS HD2 1 1
20 19669 1 1 59 HIS HE1 H 52.337 -13.896 34.631 1.00 . A A . 59 HIS HE1 1 1
20 19670 1 1 59 HIS HE2 H 54.527 -12.882 33.841 1.00 . A A . 59 HIS HE2 1 1
20 19671 1 1 59 HIS N N 51.930 -10.002 30.661 1.00 . A A . 59 HIS N 1 1
20 19672 1 1 59 HIS ND1 N 51.609 -13.319 32.696 1.00 . A A . 59 HIS ND1 1 1
20 19673 1 1 59 HIS NE2 N 53.704 -12.919 33.310 1.00 . A A . 59 HIS NE2 1 1
20 19674 1 1 59 HIS O O 49.744 -11.814 32.358 1.00 . A A . 59 HIS O 1 1
20 19675 1 1 60 HIS C C 48.471 -10.022 33.869 1.00 . A A . 60 HIS C 1 1
20 19676 1 1 60 HIS CA C 47.943 -9.721 32.470 1.00 . A A . 60 HIS CA 1 1
20 19677 1 1 60 HIS CB C 46.777 -10.658 32.150 1.00 . A A . 60 HIS CB 1 1
20 19678 1 1 60 HIS CD2 C 44.964 -8.771 32.385 1.00 . A A . 60 HIS CD2 1 1
20 19679 1 1 60 HIS CE1 C 43.523 -9.865 33.579 1.00 . A A . 60 HIS CE1 1 1
20 19680 1 1 60 HIS CG C 45.488 -10.023 32.592 1.00 . A A . 60 HIS CG 1 1
20 19681 1 1 60 HIS H H 49.105 -9.207 30.774 1.00 . A A . 60 HIS H 1 1
20 19682 1 1 60 HIS HA H 47.588 -8.701 32.441 1.00 . A A . 60 HIS HA 1 1
20 19683 1 1 60 HIS HB2 H 46.744 -10.839 31.085 1.00 . A A . 60 HIS HB2 1 1
20 19684 1 1 60 HIS HB3 H 46.914 -11.593 32.672 1.00 . A A . 60 HIS HB3 1 1
20 19685 1 1 60 HIS HD2 H 45.441 -7.981 31.824 1.00 . A A . 60 HIS HD2 1 1
20 19686 1 1 60 HIS HE1 H 42.643 -10.124 34.149 1.00 . A A . 60 HIS HE1 1 1
20 19687 1 1 60 HIS HE2 H 43.126 -7.898 33.028 1.00 . A A . 60 HIS HE2 1 1
20 19688 1 1 60 HIS N N 48.999 -9.881 31.476 1.00 . A A . 60 HIS N 1 1
20 19689 1 1 60 HIS ND1 N 44.552 -10.703 33.355 1.00 . A A . 60 HIS ND1 1 1
20 19690 1 1 60 HIS NE2 N 43.723 -8.674 33.010 1.00 . A A . 60 HIS NE2 1 1
20 19691 1 1 60 HIS O O 47.726 -10.467 34.741 1.00 . A A . 60 HIS O 1 1
20 19692 1 1 61 HIS C C 51.396 -8.937 35.691 1.00 . A A . 61 HIS C 1 1
20 19693 1 1 61 HIS CA C 50.376 -10.021 35.372 1.00 . A A . 61 HIS CA 1 1
20 19694 1 1 61 HIS CB C 51.066 -11.387 35.370 1.00 . A A . 61 HIS CB 1 1
20 19695 1 1 61 HIS CD2 C 50.981 -11.395 37.996 1.00 . A A . 61 HIS CD2 1 1
20 19696 1 1 61 HIS CE1 C 50.955 -13.540 38.304 1.00 . A A . 61 HIS CE1 1 1
20 19697 1 1 61 HIS CG C 51.017 -11.975 36.753 1.00 . A A . 61 HIS CG 1 1
20 19698 1 1 61 HIS H H 50.307 -9.419 33.347 1.00 . A A . 61 HIS H 1 1
20 19699 1 1 61 HIS HA H 49.615 -10.018 36.134 1.00 . A A . 61 HIS HA 1 1
20 19700 1 1 61 HIS HB2 H 50.559 -12.044 34.679 1.00 . A A . 61 HIS HB2 1 1
20 19701 1 1 61 HIS HB3 H 52.096 -11.270 35.065 1.00 . A A . 61 HIS HB3 1 1
20 19702 1 1 61 HIS HD2 H 50.983 -10.332 38.187 1.00 . A A . 61 HIS HD2 1 1
20 19703 1 1 61 HIS HE1 H 50.934 -14.513 38.772 1.00 . A A . 61 HIS HE1 1 1
20 19704 1 1 61 HIS HE2 H 50.912 -12.260 39.946 1.00 . A A . 61 HIS HE2 1 1
20 19705 1 1 61 HIS N N 49.761 -9.774 34.077 1.00 . A A . 61 HIS N 1 1
20 19706 1 1 61 HIS ND1 N 51.000 -13.344 36.974 1.00 . A A . 61 HIS ND1 1 1
20 19707 1 1 61 HIS NE2 N 50.943 -12.385 38.974 1.00 . A A . 61 HIS NE2 1 1
20 19708 1 1 61 HIS O O 51.263 -7.792 35.258 1.00 . A A . 61 HIS O 1 1
20 19709 1 1 62 HIS C C 54.822 -9.064 36.829 1.00 . A A . 62 HIS C 1 1
20 19710 1 1 62 HIS CA C 53.461 -8.374 36.833 1.00 . A A . 62 HIS CA 1 1
20 19711 1 1 62 HIS CB C 53.176 -7.812 38.226 1.00 . A A . 62 HIS CB 1 1
20 19712 1 1 62 HIS CD2 C 50.851 -6.714 38.771 1.00 . A A . 62 HIS CD2 1 1
20 19713 1 1 62 HIS CE1 C 51.008 -4.985 37.475 1.00 . A A . 62 HIS CE1 1 1
20 19714 1 1 62 HIS CG C 52.069 -6.797 38.142 1.00 . A A . 62 HIS CG 1 1
20 19715 1 1 62 HIS H H 52.456 -10.239 36.759 1.00 . A A . 62 HIS H 1 1
20 19716 1 1 62 HIS HA H 53.479 -7.559 36.124 1.00 . A A . 62 HIS HA 1 1
20 19717 1 1 62 HIS HB2 H 52.880 -8.615 38.884 1.00 . A A . 62 HIS HB2 1 1
20 19718 1 1 62 HIS HB3 H 54.067 -7.339 38.612 1.00 . A A . 62 HIS HB3 1 1
20 19719 1 1 62 HIS HD2 H 50.470 -7.428 39.485 1.00 . A A . 62 HIS HD2 1 1
20 19720 1 1 62 HIS HE1 H 50.788 -4.063 36.956 1.00 . A A . 62 HIS HE1 1 1
20 19721 1 1 62 HIS HE2 H 49.299 -5.257 38.631 1.00 . A A . 62 HIS HE2 1 1
20 19722 1 1 62 HIS N N 52.412 -9.313 36.450 1.00 . A A . 62 HIS N 1 1
20 19723 1 1 62 HIS ND1 N 52.147 -5.684 37.319 1.00 . A A . 62 HIS ND1 1 1
20 19724 1 1 62 HIS NE2 N 50.184 -5.568 38.348 1.00 . A A . 62 HIS NE2 1 1
20 19725 1 1 62 HIS O O 55.193 -9.730 37.794 1.00 . A A . 62 HIS O 1 1
20 19726 1 1 63 HIS C C 57.752 -8.721 34.646 1.00 . A A . 63 HIS C 1 1
20 19727 1 1 63 HIS CA C 56.881 -9.507 35.620 1.00 . A A . 63 HIS CA 1 1
20 19728 1 1 63 HIS CB C 56.746 -10.952 35.135 1.00 . A A . 63 HIS CB 1 1
20 19729 1 1 63 HIS CD2 C 59.262 -11.277 35.818 1.00 . A A . 63 HIS CD2 1 1
20 19730 1 1 63 HIS CE1 C 59.352 -13.438 35.672 1.00 . A A . 63 HIS CE1 1 1
20 19731 1 1 63 HIS CG C 58.015 -11.702 35.433 1.00 . A A . 63 HIS CG 1 1
20 19732 1 1 63 HIS H H 55.215 -8.354 34.999 1.00 . A A . 63 HIS H 1 1
20 19733 1 1 63 HIS HA H 57.353 -9.509 36.590 1.00 . A A . 63 HIS HA 1 1
20 19734 1 1 63 HIS HB2 H 55.919 -11.427 35.642 1.00 . A A . 63 HIS HB2 1 1
20 19735 1 1 63 HIS HB3 H 56.566 -10.959 34.070 1.00 . A A . 63 HIS HB3 1 1
20 19736 1 1 63 HIS HD2 H 59.547 -10.248 35.980 1.00 . A A . 63 HIS HD2 1 1
20 19737 1 1 63 HIS HE1 H 59.707 -14.457 35.691 1.00 . A A . 63 HIS HE1 1 1
20 19738 1 1 63 HIS HE2 H 61.048 -12.370 36.235 1.00 . A A . 63 HIS HE2 1 1
20 19739 1 1 63 HIS N N 55.561 -8.896 35.737 1.00 . A A . 63 HIS N 1 1
20 19740 1 1 63 HIS ND1 N 58.096 -13.083 35.345 1.00 . A A . 63 HIS ND1 1 1
20 19741 1 1 63 HIS NE2 N 60.105 -12.375 35.968 1.00 . A A . 63 HIS NE2 1 1
20 19742 1 1 63 HIS O O 57.682 -8.922 33.433 1.00 . A A . 63 HIS O 1 1
20 19743 1 1 64 HIS C C 60.428 -7.897 33.583 1.00 . A A . 64 HIS C 1 1
20 19744 1 1 64 HIS CA C 59.452 -7.012 34.353 1.00 . A A . 64 HIS CA 1 1
20 19745 1 1 64 HIS CB C 60.233 -6.028 35.226 1.00 . A A . 64 HIS CB 1 1
20 19746 1 1 64 HIS CD2 C 59.650 -3.626 34.333 1.00 . A A . 64 HIS CD2 1 1
20 19747 1 1 64 HIS CE1 C 61.455 -3.268 33.190 1.00 . A A . 64 HIS CE1 1 1
20 19748 1 1 64 HIS CG C 60.436 -4.742 34.472 1.00 . A A . 64 HIS CG 1 1
20 19749 1 1 64 HIS H H 58.584 -7.707 36.158 1.00 . A A . 64 HIS H 1 1
20 19750 1 1 64 HIS HA H 58.854 -6.454 33.650 1.00 . A A . 64 HIS HA 1 1
20 19751 1 1 64 HIS HB2 H 59.678 -5.830 36.132 1.00 . A A . 64 HIS HB2 1 1
20 19752 1 1 64 HIS HB3 H 61.193 -6.453 35.478 1.00 . A A . 64 HIS HB3 1 1
20 19753 1 1 64 HIS HD2 H 58.677 -3.490 34.783 1.00 . A A . 64 HIS HD2 1 1
20 19754 1 1 64 HIS HE1 H 62.200 -2.804 32.559 1.00 . A A . 64 HIS HE1 1 1
20 19755 1 1 64 HIS HE2 H 59.967 -1.812 33.254 1.00 . A A . 64 HIS HE2 1 1
20 19756 1 1 64 HIS N N 58.571 -7.824 35.185 1.00 . A A . 64 HIS N 1 1
20 19757 1 1 64 HIS ND1 N 61.583 -4.491 33.735 1.00 . A A . 64 HIS ND1 1 1
20 19758 1 1 64 HIS NE2 N 60.294 -2.696 33.522 1.00 . A A . 64 HIS NE2 1 1
20 19759 1 1 64 HIS O O 61.534 -7.446 33.334 1.00 . A A . 64 HIS O 1 1
20 19760 1 1 64 HIS OXT O 60.054 -9.010 33.253 1.00 . A A . 64 HIS OXT 1 1
21 19761 1 1 1 MET C C 69.603 8.196 -23.301 1.00 . A A . 1 MET C 1 1
21 19762 1 1 1 MET CA C 70.492 7.188 -22.579 1.00 . A A . 1 MET CA 1 1
21 19763 1 1 1 MET CB C 71.107 6.217 -23.590 1.00 . A A . 1 MET CB 1 1
21 19764 1 1 1 MET CE C 69.248 3.184 -25.655 1.00 . A A . 1 MET CE 1 1
21 19765 1 1 1 MET CG C 70.063 5.179 -24.002 1.00 . A A . 1 MET CG 1 1
21 19766 1 1 1 MET H1 H 70.276 6.136 -20.796 1.00 . A A . 1 MET H1 1 1
21 19767 1 1 1 MET H2 H 69.279 5.579 -22.055 1.00 . A A . 1 MET H2 1 1
21 19768 1 1 1 MET H3 H 68.902 7.025 -21.245 1.00 . A A . 1 MET H3 1 1
21 19769 1 1 1 MET HA H 71.282 7.713 -22.061 1.00 . A A . 1 MET HA 1 1
21 19770 1 1 1 MET HB2 H 71.436 6.765 -24.461 1.00 . A A . 1 MET HB2 1 1
21 19771 1 1 1 MET HB3 H 71.952 5.716 -23.140 1.00 . A A . 1 MET HB3 1 1
21 19772 1 1 1 MET HE1 H 68.274 3.618 -25.472 1.00 . A A . 1 MET HE1 1 1
21 19773 1 1 1 MET HE2 H 69.462 2.454 -24.891 1.00 . A A . 1 MET HE2 1 1
21 19774 1 1 1 MET HE3 H 69.259 2.704 -26.622 1.00 . A A . 1 MET HE3 1 1
21 19775 1 1 1 MET HG2 H 70.031 4.388 -23.268 1.00 . A A . 1 MET HG2 1 1
21 19776 1 1 1 MET HG3 H 69.092 5.651 -24.066 1.00 . A A . 1 MET HG3 1 1
21 19777 1 1 1 MET N N 69.676 6.424 -21.594 1.00 . A A . 1 MET N 1 1
21 19778 1 1 1 MET O O 70.085 9.201 -23.822 1.00 . A A . 1 MET O 1 1
21 19779 1 1 1 MET SD S 70.502 4.488 -25.616 1.00 . A A . 1 MET SD 1 1
21 19780 1 1 2 GLU C C 67.844 9.165 -25.388 1.00 . A A . 2 GLU C 1 1
21 19781 1 1 2 GLU CA C 67.356 8.810 -23.987 1.00 . A A . 2 GLU CA 1 1
21 19782 1 1 2 GLU CB C 67.181 10.088 -23.166 1.00 . A A . 2 GLU CB 1 1
21 19783 1 1 2 GLU CD C 65.690 8.854 -21.580 1.00 . A A . 2 GLU CD 1 1
21 19784 1 1 2 GLU CG C 65.811 10.075 -22.486 1.00 . A A . 2 GLU CG 1 1
21 19785 1 1 2 GLU H H 67.977 7.103 -22.894 1.00 . A A . 2 GLU H 1 1
21 19786 1 1 2 GLU HA H 66.402 8.311 -24.064 1.00 . A A . 2 GLU HA 1 1
21 19787 1 1 2 GLU HB2 H 67.957 10.143 -22.415 1.00 . A A . 2 GLU HB2 1 1
21 19788 1 1 2 GLU HB3 H 67.250 10.947 -23.817 1.00 . A A . 2 GLU HB3 1 1
21 19789 1 1 2 GLU HG2 H 65.695 10.972 -21.896 1.00 . A A . 2 GLU HG2 1 1
21 19790 1 1 2 GLU HG3 H 65.038 10.039 -23.239 1.00 . A A . 2 GLU HG3 1 1
21 19791 1 1 2 GLU N N 68.304 7.919 -23.326 1.00 . A A . 2 GLU N 1 1
21 19792 1 1 2 GLU O O 68.693 10.040 -25.557 1.00 . A A . 2 GLU O 1 1
21 19793 1 1 2 GLU OE1 O 66.132 8.937 -20.446 1.00 . A A . 2 GLU OE1 1 1
21 19794 1 1 2 GLU OE2 O 65.157 7.855 -22.033 1.00 . A A . 2 GLU OE2 1 1
21 19795 1 1 3 GLU C C 66.724 9.721 -28.427 1.00 . A A . 3 GLU C 1 1
21 19796 1 1 3 GLU CA C 67.685 8.734 -27.773 1.00 . A A . 3 GLU CA 1 1
21 19797 1 1 3 GLU CB C 67.688 7.423 -28.562 1.00 . A A . 3 GLU CB 1 1
21 19798 1 1 3 GLU CD C 68.938 5.277 -28.866 1.00 . A A . 3 GLU CD 1 1
21 19799 1 1 3 GLU CG C 68.669 6.441 -27.919 1.00 . A A . 3 GLU CG 1 1
21 19800 1 1 3 GLU H H 66.626 7.796 -26.195 1.00 . A A . 3 GLU H 1 1
21 19801 1 1 3 GLU HA H 68.680 9.152 -27.788 1.00 . A A . 3 GLU HA 1 1
21 19802 1 1 3 GLU HB2 H 66.695 6.998 -28.556 1.00 . A A . 3 GLU HB2 1 1
21 19803 1 1 3 GLU HB3 H 67.992 7.617 -29.580 1.00 . A A . 3 GLU HB3 1 1
21 19804 1 1 3 GLU HG2 H 69.597 6.951 -27.704 1.00 . A A . 3 GLU HG2 1 1
21 19805 1 1 3 GLU HG3 H 68.246 6.064 -26.999 1.00 . A A . 3 GLU HG3 1 1
21 19806 1 1 3 GLU N N 67.299 8.482 -26.389 1.00 . A A . 3 GLU N 1 1
21 19807 1 1 3 GLU O O 67.134 10.782 -28.899 1.00 . A A . 3 GLU O 1 1
21 19808 1 1 3 GLU OE1 O 69.675 5.472 -29.819 1.00 . A A . 3 GLU OE1 1 1
21 19809 1 1 3 GLU OE2 O 68.403 4.208 -28.625 1.00 . A A . 3 GLU OE2 1 1
21 19810 1 1 4 GLY C C 63.441 9.416 -29.873 1.00 . A A . 4 GLY C 1 1
21 19811 1 1 4 GLY CA C 64.432 10.230 -29.047 1.00 . A A . 4 GLY CA 1 1
21 19812 1 1 4 GLY H H 65.175 8.508 -28.057 1.00 . A A . 4 GLY H 1 1
21 19813 1 1 4 GLY HA2 H 63.901 10.749 -28.263 1.00 . A A . 4 GLY HA2 1 1
21 19814 1 1 4 GLY HA3 H 64.915 10.952 -29.688 1.00 . A A . 4 GLY HA3 1 1
21 19815 1 1 4 GLY N N 65.444 9.366 -28.449 1.00 . A A . 4 GLY N 1 1
21 19816 1 1 4 GLY O O 62.236 9.454 -29.628 1.00 . A A . 4 GLY O 1 1
21 19817 1 1 5 GLY C C 62.171 8.731 -32.539 1.00 . A A . 5 GLY C 1 1
21 19818 1 1 5 GLY CA C 63.108 7.862 -31.709 1.00 . A A . 5 GLY CA 1 1
21 19819 1 1 5 GLY H H 64.927 8.690 -31.002 1.00 . A A . 5 GLY H 1 1
21 19820 1 1 5 GLY HA2 H 63.732 7.277 -32.371 1.00 . A A . 5 GLY HA2 1 1
21 19821 1 1 5 GLY HA3 H 62.521 7.196 -31.094 1.00 . A A . 5 GLY HA3 1 1
21 19822 1 1 5 GLY N N 63.958 8.681 -30.853 1.00 . A A . 5 GLY N 1 1
21 19823 1 1 5 GLY O O 62.617 9.546 -33.347 1.00 . A A . 5 GLY O 1 1
21 19824 1 1 6 ASP C C 58.573 9.412 -32.283 1.00 . A A . 6 ASP C 1 1
21 19825 1 1 6 ASP CA C 59.878 9.328 -33.069 1.00 . A A . 6 ASP CA 1 1
21 19826 1 1 6 ASP CB C 59.614 8.682 -34.430 1.00 . A A . 6 ASP CB 1 1
21 19827 1 1 6 ASP CG C 58.944 9.685 -35.363 1.00 . A A . 6 ASP CG 1 1
21 19828 1 1 6 ASP H H 60.572 7.891 -31.676 1.00 . A A . 6 ASP H 1 1
21 19829 1 1 6 ASP HA H 60.258 10.327 -33.225 1.00 . A A . 6 ASP HA 1 1
21 19830 1 1 6 ASP HB2 H 60.552 8.362 -34.861 1.00 . A A . 6 ASP HB2 1 1
21 19831 1 1 6 ASP HB3 H 58.968 7.826 -34.302 1.00 . A A . 6 ASP HB3 1 1
21 19832 1 1 6 ASP N N 60.870 8.554 -32.333 1.00 . A A . 6 ASP N 1 1
21 19833 1 1 6 ASP O O 57.486 9.311 -32.853 1.00 . A A . 6 ASP O 1 1
21 19834 1 1 6 ASP OD1 O 58.686 10.793 -34.922 1.00 . A A . 6 ASP OD1 1 1
21 19835 1 1 6 ASP OD2 O 58.699 9.330 -36.505 1.00 . A A . 6 ASP OD2 1 1
21 19836 1 1 7 PHE C C 56.849 8.330 -29.961 1.00 . A A . 7 PHE C 1 1
21 19837 1 1 7 PHE CA C 57.511 9.695 -30.118 1.00 . A A . 7 PHE CA 1 1
21 19838 1 1 7 PHE CB C 56.509 10.683 -30.721 1.00 . A A . 7 PHE CB 1 1
21 19839 1 1 7 PHE CD1 C 56.327 12.327 -28.820 1.00 . A A . 7 PHE CD1 1 1
21 19840 1 1 7 PHE CD2 C 54.394 10.974 -29.379 1.00 . A A . 7 PHE CD2 1 1
21 19841 1 1 7 PHE CE1 C 55.599 12.940 -27.792 1.00 . A A . 7 PHE CE1 1 1
21 19842 1 1 7 PHE CE2 C 53.667 11.586 -28.352 1.00 . A A . 7 PHE CE2 1 1
21 19843 1 1 7 PHE CG C 55.724 11.344 -29.613 1.00 . A A . 7 PHE CG 1 1
21 19844 1 1 7 PHE CZ C 54.269 12.570 -27.558 1.00 . A A . 7 PHE CZ 1 1
21 19845 1 1 7 PHE H H 59.581 9.673 -30.573 1.00 . A A . 7 PHE H 1 1
21 19846 1 1 7 PHE HA H 57.811 10.054 -29.146 1.00 . A A . 7 PHE HA 1 1
21 19847 1 1 7 PHE HB2 H 57.040 11.435 -31.285 1.00 . A A . 7 PHE HB2 1 1
21 19848 1 1 7 PHE HB3 H 55.832 10.155 -31.374 1.00 . A A . 7 PHE HB3 1 1
21 19849 1 1 7 PHE HD1 H 57.352 12.613 -28.999 1.00 . A A . 7 PHE HD1 1 1
21 19850 1 1 7 PHE HD2 H 53.930 10.215 -29.991 1.00 . A A . 7 PHE HD2 1 1
21 19851 1 1 7 PHE HE1 H 56.064 13.699 -27.180 1.00 . A A . 7 PHE HE1 1 1
21 19852 1 1 7 PHE HE2 H 52.641 11.300 -28.171 1.00 . A A . 7 PHE HE2 1 1
21 19853 1 1 7 PHE HZ H 53.708 13.042 -26.765 1.00 . A A . 7 PHE HZ 1 1
21 19854 1 1 7 PHE N N 58.688 9.599 -30.973 1.00 . A A . 7 PHE N 1 1
21 19855 1 1 7 PHE O O 55.626 8.210 -30.028 1.00 . A A . 7 PHE O 1 1
21 19856 1 1 8 ASP C C 58.031 5.150 -28.631 1.00 . A A . 8 ASP C 1 1
21 19857 1 1 8 ASP CA C 57.149 5.949 -29.587 1.00 . A A . 8 ASP CA 1 1
21 19858 1 1 8 ASP CB C 57.091 5.243 -30.943 1.00 . A A . 8 ASP CB 1 1
21 19859 1 1 8 ASP CG C 56.096 5.951 -31.855 1.00 . A A . 8 ASP CG 1 1
21 19860 1 1 8 ASP H H 58.633 7.458 -29.708 1.00 . A A . 8 ASP H 1 1
21 19861 1 1 8 ASP HA H 56.151 6.003 -29.179 1.00 . A A . 8 ASP HA 1 1
21 19862 1 1 8 ASP HB2 H 58.071 5.260 -31.397 1.00 . A A . 8 ASP HB2 1 1
21 19863 1 1 8 ASP HB3 H 56.780 4.219 -30.801 1.00 . A A . 8 ASP HB3 1 1
21 19864 1 1 8 ASP N N 57.666 7.302 -29.752 1.00 . A A . 8 ASP N 1 1
21 19865 1 1 8 ASP O O 58.435 4.028 -28.935 1.00 . A A . 8 ASP O 1 1
21 19866 1 1 8 ASP OD1 O 54.949 6.080 -31.461 1.00 . A A . 8 ASP OD1 1 1
21 19867 1 1 8 ASP OD2 O 56.496 6.357 -32.934 1.00 . A A . 8 ASP OD2 1 1
21 19868 1 1 9 ASN C C 58.630 5.331 -25.078 1.00 . A A . 9 ASN C 1 1
21 19869 1 1 9 ASN CA C 59.160 5.072 -26.483 1.00 . A A . 9 ASN CA 1 1
21 19870 1 1 9 ASN CB C 60.601 5.575 -26.589 1.00 . A A . 9 ASN CB 1 1
21 19871 1 1 9 ASN CG C 61.326 4.848 -27.716 1.00 . A A . 9 ASN CG 1 1
21 19872 1 1 9 ASN H H 57.976 6.633 -27.288 1.00 . A A . 9 ASN H 1 1
21 19873 1 1 9 ASN HA H 59.149 4.008 -26.672 1.00 . A A . 9 ASN HA 1 1
21 19874 1 1 9 ASN HB2 H 60.596 6.636 -26.791 1.00 . A A . 9 ASN HB2 1 1
21 19875 1 1 9 ASN HB3 H 61.114 5.390 -25.657 1.00 . A A . 9 ASN HB3 1 1
21 19876 1 1 9 ASN HD21 H 60.088 5.496 -29.127 1.00 . A A . 9 ASN HD21 1 1
21 19877 1 1 9 ASN HD22 H 61.343 4.489 -29.670 1.00 . A A . 9 ASN HD22 1 1
21 19878 1 1 9 ASN N N 58.326 5.737 -27.476 1.00 . A A . 9 ASN N 1 1
21 19879 1 1 9 ASN ND2 N 60.882 4.954 -28.939 1.00 . A A . 9 ASN ND2 1 1
21 19880 1 1 9 ASN O O 57.677 4.690 -24.635 1.00 . A A . 9 ASN O 1 1
21 19881 1 1 9 ASN OD1 O 62.323 4.167 -27.477 1.00 . A A . 9 ASN OD1 1 1
21 19882 1 1 10 TYR C C 57.444 7.239 -23.035 1.00 . A A . 10 TYR C 1 1
21 19883 1 1 10 TYR CA C 58.833 6.611 -23.024 1.00 . A A . 10 TYR CA 1 1
21 19884 1 1 10 TYR CB C 59.831 7.584 -22.393 1.00 . A A . 10 TYR CB 1 1
21 19885 1 1 10 TYR CD1 C 60.024 6.628 -20.069 1.00 . A A . 10 TYR CD1 1 1
21 19886 1 1 10 TYR CD2 C 61.928 6.460 -21.561 1.00 . A A . 10 TYR CD2 1 1
21 19887 1 1 10 TYR CE1 C 60.749 5.969 -19.070 1.00 . A A . 10 TYR CE1 1 1
21 19888 1 1 10 TYR CE2 C 62.654 5.801 -20.562 1.00 . A A . 10 TYR CE2 1 1
21 19889 1 1 10 TYR CG C 60.613 6.873 -21.316 1.00 . A A . 10 TYR CG 1 1
21 19890 1 1 10 TYR CZ C 62.065 5.555 -19.316 1.00 . A A . 10 TYR CZ 1 1
21 19891 1 1 10 TYR H H 60.006 6.755 -24.784 1.00 . A A . 10 TYR H 1 1
21 19892 1 1 10 TYR HA H 58.805 5.709 -22.432 1.00 . A A . 10 TYR HA 1 1
21 19893 1 1 10 TYR HB2 H 60.509 7.947 -23.152 1.00 . A A . 10 TYR HB2 1 1
21 19894 1 1 10 TYR HB3 H 59.298 8.417 -21.960 1.00 . A A . 10 TYR HB3 1 1
21 19895 1 1 10 TYR HD1 H 59.010 6.947 -19.879 1.00 . A A . 10 TYR HD1 1 1
21 19896 1 1 10 TYR HD2 H 62.382 6.649 -22.523 1.00 . A A . 10 TYR HD2 1 1
21 19897 1 1 10 TYR HE1 H 60.296 5.779 -18.108 1.00 . A A . 10 TYR HE1 1 1
21 19898 1 1 10 TYR HE2 H 63.667 5.481 -20.752 1.00 . A A . 10 TYR HE2 1 1
21 19899 1 1 10 TYR HH H 62.188 4.291 -17.890 1.00 . A A . 10 TYR HH 1 1
21 19900 1 1 10 TYR N N 59.253 6.275 -24.380 1.00 . A A . 10 TYR N 1 1
21 19901 1 1 10 TYR O O 56.751 7.257 -22.017 1.00 . A A . 10 TYR O 1 1
21 19902 1 1 10 TYR OH O 62.780 4.905 -18.331 1.00 . A A . 10 TYR OH 1 1
21 19903 1 1 11 TYR C C 54.636 7.315 -24.367 1.00 . A A . 11 TYR C 1 1
21 19904 1 1 11 TYR CA C 55.730 8.376 -24.326 1.00 . A A . 11 TYR CA 1 1
21 19905 1 1 11 TYR CB C 55.678 9.218 -25.602 1.00 . A A . 11 TYR CB 1 1
21 19906 1 1 11 TYR CD1 C 57.441 10.993 -25.299 1.00 . A A . 11 TYR CD1 1 1
21 19907 1 1 11 TYR CD2 C 55.113 11.594 -24.985 1.00 . A A . 11 TYR CD2 1 1
21 19908 1 1 11 TYR CE1 C 57.821 12.308 -25.007 1.00 . A A . 11 TYR CE1 1 1
21 19909 1 1 11 TYR CE2 C 55.493 12.910 -24.694 1.00 . A A . 11 TYR CE2 1 1
21 19910 1 1 11 TYR CG C 56.088 10.636 -25.288 1.00 . A A . 11 TYR CG 1 1
21 19911 1 1 11 TYR CZ C 56.847 13.267 -24.704 1.00 . A A . 11 TYR CZ 1 1
21 19912 1 1 11 TYR H H 57.635 7.707 -24.972 1.00 . A A . 11 TYR H 1 1
21 19913 1 1 11 TYR HA H 55.561 9.021 -23.476 1.00 . A A . 11 TYR HA 1 1
21 19914 1 1 11 TYR HB2 H 56.354 8.801 -26.335 1.00 . A A . 11 TYR HB2 1 1
21 19915 1 1 11 TYR HB3 H 54.673 9.213 -25.996 1.00 . A A . 11 TYR HB3 1 1
21 19916 1 1 11 TYR HD1 H 58.193 10.253 -25.532 1.00 . A A . 11 TYR HD1 1 1
21 19917 1 1 11 TYR HD2 H 54.069 11.319 -24.977 1.00 . A A . 11 TYR HD2 1 1
21 19918 1 1 11 TYR HE1 H 58.865 12.583 -25.015 1.00 . A A . 11 TYR HE1 1 1
21 19919 1 1 11 TYR HE2 H 54.741 13.650 -24.460 1.00 . A A . 11 TYR HE2 1 1
21 19920 1 1 11 TYR HH H 56.633 14.898 -23.734 1.00 . A A . 11 TYR HH 1 1
21 19921 1 1 11 TYR N N 57.041 7.752 -24.193 1.00 . A A . 11 TYR N 1 1
21 19922 1 1 11 TYR O O 54.110 6.992 -25.433 1.00 . A A . 11 TYR O 1 1
21 19923 1 1 11 TYR OH O 57.221 14.564 -24.416 1.00 . A A . 11 TYR OH 1 1
21 19924 1 1 12 GLY C C 53.627 4.704 -22.064 1.00 . A A . 12 GLY C 1 1
21 19925 1 1 12 GLY CA C 53.266 5.749 -23.114 1.00 . A A . 12 GLY CA 1 1
21 19926 1 1 12 GLY H H 54.753 7.071 -22.384 1.00 . A A . 12 GLY H 1 1
21 19927 1 1 12 GLY HA2 H 52.327 6.213 -22.848 1.00 . A A . 12 GLY HA2 1 1
21 19928 1 1 12 GLY HA3 H 53.165 5.265 -24.074 1.00 . A A . 12 GLY HA3 1 1
21 19929 1 1 12 GLY N N 54.299 6.774 -23.201 1.00 . A A . 12 GLY N 1 1
21 19930 1 1 12 GLY O O 53.080 4.703 -20.962 1.00 . A A . 12 GLY O 1 1
21 19931 1 1 13 ALA C C 55.813 1.721 -22.220 1.00 . A A . 13 ALA C 1 1
21 19932 1 1 13 ALA CA C 54.977 2.767 -21.493 1.00 . A A . 13 ALA CA 1 1
21 19933 1 1 13 ALA CB C 53.754 2.097 -20.862 1.00 . A A . 13 ALA CB 1 1
21 19934 1 1 13 ALA H H 54.952 3.863 -23.307 1.00 . A A . 13 ALA H 1 1
21 19935 1 1 13 ALA HA H 55.573 3.211 -20.710 1.00 . A A . 13 ALA HA 1 1
21 19936 1 1 13 ALA HB1 H 53.509 2.596 -19.937 1.00 . A A . 13 ALA HB1 1 1
21 19937 1 1 13 ALA HB2 H 53.976 1.058 -20.664 1.00 . A A . 13 ALA HB2 1 1
21 19938 1 1 13 ALA HB3 H 52.917 2.164 -21.541 1.00 . A A . 13 ALA HB3 1 1
21 19939 1 1 13 ALA N N 54.550 3.814 -22.414 1.00 . A A . 13 ALA N 1 1
21 19940 1 1 13 ALA O O 55.359 1.113 -23.190 1.00 . A A . 13 ALA O 1 1
21 19941 1 1 14 ASP C C 58.588 -0.327 -21.281 1.00 . A A . 14 ASP C 1 1
21 19942 1 1 14 ASP CA C 57.935 0.539 -22.353 1.00 . A A . 14 ASP CA 1 1
21 19943 1 1 14 ASP CB C 59.020 1.258 -23.160 1.00 . A A . 14 ASP CB 1 1
21 19944 1 1 14 ASP CG C 59.725 0.269 -24.081 1.00 . A A . 14 ASP CG 1 1
21 19945 1 1 14 ASP H H 57.344 2.031 -20.968 1.00 . A A . 14 ASP H 1 1
21 19946 1 1 14 ASP HA H 57.368 -0.093 -23.019 1.00 . A A . 14 ASP HA 1 1
21 19947 1 1 14 ASP HB2 H 58.566 2.040 -23.752 1.00 . A A . 14 ASP HB2 1 1
21 19948 1 1 14 ASP HB3 H 59.740 1.693 -22.483 1.00 . A A . 14 ASP HB3 1 1
21 19949 1 1 14 ASP N N 57.038 1.517 -21.744 1.00 . A A . 14 ASP N 1 1
21 19950 1 1 14 ASP O O 58.236 -1.495 -21.115 1.00 . A A . 14 ASP O 1 1
21 19951 1 1 14 ASP OD1 O 60.703 -0.318 -23.649 1.00 . A A . 14 ASP OD1 1 1
21 19952 1 1 14 ASP OD2 O 59.277 0.113 -25.205 1.00 . A A . 14 ASP OD2 1 1
21 19953 1 1 15 ASN C C 59.434 -0.422 -18.202 1.00 . A A . 15 ASN C 1 1
21 19954 1 1 15 ASN CA C 60.233 -0.476 -19.501 1.00 . A A . 15 ASN CA 1 1
21 19955 1 1 15 ASN CB C 61.624 0.121 -19.283 1.00 . A A . 15 ASN CB 1 1
21 19956 1 1 15 ASN CG C 62.534 -0.253 -20.449 1.00 . A A . 15 ASN CG 1 1
21 19957 1 1 15 ASN H H 59.776 1.187 -20.732 1.00 . A A . 15 ASN H 1 1
21 19958 1 1 15 ASN HA H 60.340 -1.508 -19.801 1.00 . A A . 15 ASN HA 1 1
21 19959 1 1 15 ASN HB2 H 61.546 1.197 -19.218 1.00 . A A . 15 ASN HB2 1 1
21 19960 1 1 15 ASN HB3 H 62.040 -0.265 -18.365 1.00 . A A . 15 ASN HB3 1 1
21 19961 1 1 15 ASN HD21 H 61.125 -1.273 -21.406 1.00 . A A . 15 ASN HD21 1 1
21 19962 1 1 15 ASN HD22 H 62.636 -1.223 -22.178 1.00 . A A . 15 ASN HD22 1 1
21 19963 1 1 15 ASN N N 59.538 0.253 -20.556 1.00 . A A . 15 ASN N 1 1
21 19964 1 1 15 ASN ND2 N 62.059 -0.976 -21.424 1.00 . A A . 15 ASN ND2 1 1
21 19965 1 1 15 ASN O O 58.481 -1.181 -18.033 1.00 . A A . 15 ASN O 1 1
21 19966 1 1 15 ASN OD1 O 63.707 0.121 -20.470 1.00 . A A . 15 ASN OD1 1 1
21 19967 1 1 16 GLN C C 58.339 -0.543 -15.607 1.00 . A A . 16 GLN C 1 1
21 19968 1 1 16 GLN CA C 59.179 0.668 -16.005 1.00 . A A . 16 GLN CA 1 1
21 19969 1 1 16 GLN CB C 58.300 1.928 -16.029 1.00 . A A . 16 GLN CB 1 1
21 19970 1 1 16 GLN CD C 56.468 0.897 -17.412 1.00 . A A . 16 GLN CD 1 1
21 19971 1 1 16 GLN CG C 57.505 2.013 -17.339 1.00 . A A . 16 GLN CG 1 1
21 19972 1 1 16 GLN H H 60.608 1.051 -17.523 1.00 . A A . 16 GLN H 1 1
21 19973 1 1 16 GLN HA H 59.944 0.808 -15.256 1.00 . A A . 16 GLN HA 1 1
21 19974 1 1 16 GLN HB2 H 57.612 1.899 -15.196 1.00 . A A . 16 GLN HB2 1 1
21 19975 1 1 16 GLN HB3 H 58.931 2.799 -15.939 1.00 . A A . 16 GLN HB3 1 1
21 19976 1 1 16 GLN HE21 H 57.147 0.185 -19.136 1.00 . A A . 16 GLN HE21 1 1
21 19977 1 1 16 GLN HE22 H 55.816 -0.642 -18.484 1.00 . A A . 16 GLN HE22 1 1
21 19978 1 1 16 GLN HG2 H 57.001 2.968 -17.384 1.00 . A A . 16 GLN HG2 1 1
21 19979 1 1 16 GLN HG3 H 58.180 1.931 -18.178 1.00 . A A . 16 GLN HG3 1 1
21 19980 1 1 16 GLN N N 59.839 0.483 -17.305 1.00 . A A . 16 GLN N 1 1
21 19981 1 1 16 GLN NE2 N 56.479 0.079 -18.429 1.00 . A A . 16 GLN NE2 1 1
21 19982 1 1 16 GLN O O 57.184 -0.408 -15.204 1.00 . A A . 16 GLN O 1 1
21 19983 1 1 16 GLN OE1 O 55.624 0.771 -16.526 1.00 . A A . 16 GLN OE1 1 1
21 19984 1 1 17 SER C C 59.221 -4.075 -15.071 1.00 . A A . 17 SER C 1 1
21 19985 1 1 17 SER CA C 58.227 -2.958 -15.372 1.00 . A A . 17 SER CA 1 1
21 19986 1 1 17 SER CB C 57.312 -3.382 -16.520 1.00 . A A . 17 SER CB 1 1
21 19987 1 1 17 SER H H 59.852 -1.777 -16.048 1.00 . A A . 17 SER H 1 1
21 19988 1 1 17 SER HA H 57.624 -2.779 -14.494 1.00 . A A . 17 SER HA 1 1
21 19989 1 1 17 SER HB2 H 56.762 -2.528 -16.881 1.00 . A A . 17 SER HB2 1 1
21 19990 1 1 17 SER HB3 H 57.911 -3.787 -17.325 1.00 . A A . 17 SER HB3 1 1
21 19991 1 1 17 SER HG H 55.549 -3.936 -15.913 1.00 . A A . 17 SER HG 1 1
21 19992 1 1 17 SER N N 58.929 -1.728 -15.723 1.00 . A A . 17 SER N 1 1
21 19993 1 1 17 SER O O 59.299 -4.562 -13.943 1.00 . A A . 17 SER O 1 1
21 19994 1 1 17 SER OG O 56.396 -4.364 -16.054 1.00 . A A . 17 SER OG 1 1
21 19995 1 1 18 GLU C C 60.387 -6.677 -15.083 1.00 . A A . 18 GLU C 1 1
21 19996 1 1 18 GLU CA C 60.964 -5.538 -15.917 1.00 . A A . 18 GLU CA 1 1
21 19997 1 1 18 GLU CB C 62.213 -4.983 -15.232 1.00 . A A . 18 GLU CB 1 1
21 19998 1 1 18 GLU CD C 64.430 -5.787 -14.396 1.00 . A A . 18 GLU CD 1 1
21 19999 1 1 18 GLU CG C 63.405 -5.897 -15.521 1.00 . A A . 18 GLU CG 1 1
21 20000 1 1 18 GLU H H 59.871 -4.053 -16.963 1.00 . A A . 18 GLU H 1 1
21 20001 1 1 18 GLU HA H 61.239 -5.919 -16.889 1.00 . A A . 18 GLU HA 1 1
21 20002 1 1 18 GLU HB2 H 62.420 -3.991 -15.609 1.00 . A A . 18 GLU HB2 1 1
21 20003 1 1 18 GLU HB3 H 62.048 -4.937 -14.166 1.00 . A A . 18 GLU HB3 1 1
21 20004 1 1 18 GLU HG2 H 63.063 -6.919 -15.596 1.00 . A A . 18 GLU HG2 1 1
21 20005 1 1 18 GLU HG3 H 63.865 -5.604 -16.453 1.00 . A A . 18 GLU HG3 1 1
21 20006 1 1 18 GLU N N 59.978 -4.477 -16.086 1.00 . A A . 18 GLU N 1 1
21 20007 1 1 18 GLU O O 60.998 -7.116 -14.108 1.00 . A A . 18 GLU O 1 1
21 20008 1 1 18 GLU OE1 O 64.259 -6.466 -13.398 1.00 . A A . 18 GLU OE1 1 1
21 20009 1 1 18 GLU OE2 O 65.367 -5.022 -14.550 1.00 . A A . 18 GLU OE2 1 1
21 20010 1 1 19 CYS C C 57.896 -9.212 -15.721 1.00 . A A . 19 CYS C 1 1
21 20011 1 1 19 CYS CA C 58.560 -8.242 -14.749 1.00 . A A . 19 CYS CA 1 1
21 20012 1 1 19 CYS CB C 57.508 -7.678 -13.792 1.00 . A A . 19 CYS CB 1 1
21 20013 1 1 19 CYS H H 58.767 -6.764 -16.255 1.00 . A A . 19 CYS H 1 1
21 20014 1 1 19 CYS HA H 59.304 -8.774 -14.176 1.00 . A A . 19 CYS HA 1 1
21 20015 1 1 19 CYS HB2 H 57.396 -8.344 -12.948 1.00 . A A . 19 CYS HB2 1 1
21 20016 1 1 19 CYS HB3 H 57.824 -6.706 -13.443 1.00 . A A . 19 CYS HB3 1 1
21 20017 1 1 19 CYS HG H 55.228 -7.509 -13.996 1.00 . A A . 19 CYS HG 1 1
21 20018 1 1 19 CYS N N 59.208 -7.153 -15.471 1.00 . A A . 19 CYS N 1 1
21 20019 1 1 19 CYS O O 57.201 -10.141 -15.309 1.00 . A A . 19 CYS O 1 1
21 20020 1 1 19 CYS SG S 55.925 -7.525 -14.655 1.00 . A A . 19 CYS SG 1 1
21 20021 1 1 20 GLU C C 58.441 -11.048 -18.312 1.00 . A A . 20 GLU C 1 1
21 20022 1 1 20 GLU CA C 57.531 -9.855 -18.034 1.00 . A A . 20 GLU CA 1 1
21 20023 1 1 20 GLU CB C 57.313 -9.064 -19.326 1.00 . A A . 20 GLU CB 1 1
21 20024 1 1 20 GLU CD C 56.428 -6.923 -20.272 1.00 . A A . 20 GLU CD 1 1
21 20025 1 1 20 GLU CG C 56.755 -7.680 -18.989 1.00 . A A . 20 GLU CG 1 1
21 20026 1 1 20 GLU H H 58.677 -8.236 -17.285 1.00 . A A . 20 GLU H 1 1
21 20027 1 1 20 GLU HA H 56.576 -10.217 -17.683 1.00 . A A . 20 GLU HA 1 1
21 20028 1 1 20 GLU HB2 H 58.256 -8.957 -19.845 1.00 . A A . 20 GLU HB2 1 1
21 20029 1 1 20 GLU HB3 H 56.613 -9.589 -19.957 1.00 . A A . 20 GLU HB3 1 1
21 20030 1 1 20 GLU HG2 H 55.857 -7.791 -18.399 1.00 . A A . 20 GLU HG2 1 1
21 20031 1 1 20 GLU HG3 H 57.489 -7.124 -18.425 1.00 . A A . 20 GLU HG3 1 1
21 20032 1 1 20 GLU N N 58.115 -8.991 -17.013 1.00 . A A . 20 GLU N 1 1
21 20033 1 1 20 GLU O O 58.964 -11.198 -19.417 1.00 . A A . 20 GLU O 1 1
21 20034 1 1 20 GLU OE1 O 55.463 -7.289 -20.923 1.00 . A A . 20 GLU OE1 1 1
21 20035 1 1 20 GLU OE2 O 57.146 -5.987 -20.584 1.00 . A A . 20 GLU OE2 1 1
21 20036 1 1 21 TYR C C 58.852 -14.271 -16.744 1.00 . A A . 21 TYR C 1 1
21 20037 1 1 21 TYR CA C 59.473 -13.070 -17.450 1.00 . A A . 21 TYR CA 1 1
21 20038 1 1 21 TYR CB C 60.859 -12.792 -16.864 1.00 . A A . 21 TYR CB 1 1
21 20039 1 1 21 TYR CD1 C 62.132 -11.534 -18.638 1.00 . A A . 21 TYR CD1 1 1
21 20040 1 1 21 TYR CD2 C 62.565 -13.902 -18.351 1.00 . A A . 21 TYR CD2 1 1
21 20041 1 1 21 TYR CE1 C 63.076 -11.487 -19.672 1.00 . A A . 21 TYR CE1 1 1
21 20042 1 1 21 TYR CE2 C 63.509 -13.856 -19.384 1.00 . A A . 21 TYR CE2 1 1
21 20043 1 1 21 TYR CG C 61.876 -12.742 -17.978 1.00 . A A . 21 TYR CG 1 1
21 20044 1 1 21 TYR CZ C 63.764 -12.648 -20.044 1.00 . A A . 21 TYR CZ 1 1
21 20045 1 1 21 TYR H H 58.183 -11.722 -16.445 1.00 . A A . 21 TYR H 1 1
21 20046 1 1 21 TYR HA H 59.579 -13.297 -18.501 1.00 . A A . 21 TYR HA 1 1
21 20047 1 1 21 TYR HB2 H 60.846 -11.844 -16.344 1.00 . A A . 21 TYR HB2 1 1
21 20048 1 1 21 TYR HB3 H 61.122 -13.578 -16.173 1.00 . A A . 21 TYR HB3 1 1
21 20049 1 1 21 TYR HD1 H 61.602 -10.638 -18.351 1.00 . A A . 21 TYR HD1 1 1
21 20050 1 1 21 TYR HD2 H 62.367 -14.834 -17.842 1.00 . A A . 21 TYR HD2 1 1
21 20051 1 1 21 TYR HE1 H 63.274 -10.555 -20.181 1.00 . A A . 21 TYR HE1 1 1
21 20052 1 1 21 TYR HE2 H 64.039 -14.751 -19.672 1.00 . A A . 21 TYR HE2 1 1
21 20053 1 1 21 TYR HH H 64.675 -13.445 -21.522 1.00 . A A . 21 TYR HH 1 1
21 20054 1 1 21 TYR N N 58.625 -11.893 -17.303 1.00 . A A . 21 TYR N 1 1
21 20055 1 1 21 TYR O O 58.446 -15.239 -17.388 1.00 . A A . 21 TYR O 1 1
21 20056 1 1 21 TYR OH O 64.695 -12.602 -21.062 1.00 . A A . 21 TYR OH 1 1
21 20057 1 1 22 THR C C 57.980 -14.853 -13.193 1.00 . A A . 22 THR C 1 1
21 20058 1 1 22 THR CA C 58.208 -15.292 -14.637 1.00 . A A . 22 THR CA 1 1
21 20059 1 1 22 THR CB C 59.143 -16.502 -14.662 1.00 . A A . 22 THR CB 1 1
21 20060 1 1 22 THR CG2 C 58.347 -17.772 -14.357 1.00 . A A . 22 THR CG2 1 1
21 20061 1 1 22 THR H H 59.122 -13.406 -14.959 1.00 . A A . 22 THR H 1 1
21 20062 1 1 22 THR HA H 57.261 -15.574 -15.072 1.00 . A A . 22 THR HA 1 1
21 20063 1 1 22 THR HB H 59.915 -16.377 -13.917 1.00 . A A . 22 THR HB 1 1
21 20064 1 1 22 THR HG1 H 59.035 -16.710 -16.593 1.00 . A A . 22 THR HG1 1 1
21 20065 1 1 22 THR HG21 H 57.579 -17.902 -15.103 1.00 . A A . 22 THR HG21 1 1
21 20066 1 1 22 THR HG22 H 57.891 -17.684 -13.381 1.00 . A A . 22 THR HG22 1 1
21 20067 1 1 22 THR HG23 H 59.010 -18.624 -14.368 1.00 . A A . 22 THR HG23 1 1
21 20068 1 1 22 THR N N 58.782 -14.202 -15.419 1.00 . A A . 22 THR N 1 1
21 20069 1 1 22 THR O O 58.200 -15.624 -12.259 1.00 . A A . 22 THR O 1 1
21 20070 1 1 22 THR OG1 O 59.739 -16.611 -15.948 1.00 . A A . 22 THR OG1 1 1
21 20071 1 1 23 ASP C C 56.057 -12.176 -11.692 1.00 . A A . 23 ASP C 1 1
21 20072 1 1 23 ASP CA C 57.281 -13.085 -11.684 1.00 . A A . 23 ASP CA 1 1
21 20073 1 1 23 ASP CB C 58.498 -12.301 -11.191 1.00 . A A . 23 ASP CB 1 1
21 20074 1 1 23 ASP CG C 58.522 -10.918 -11.833 1.00 . A A . 23 ASP CG 1 1
21 20075 1 1 23 ASP H H 57.377 -13.044 -13.801 1.00 . A A . 23 ASP H 1 1
21 20076 1 1 23 ASP HA H 57.100 -13.909 -11.010 1.00 . A A . 23 ASP HA 1 1
21 20077 1 1 23 ASP HB2 H 58.446 -12.198 -10.117 1.00 . A A . 23 ASP HB2 1 1
21 20078 1 1 23 ASP HB3 H 59.398 -12.834 -11.456 1.00 . A A . 23 ASP HB3 1 1
21 20079 1 1 23 ASP N N 57.536 -13.614 -13.019 1.00 . A A . 23 ASP N 1 1
21 20080 1 1 23 ASP O O 55.795 -11.461 -10.725 1.00 . A A . 23 ASP O 1 1
21 20081 1 1 23 ASP OD1 O 58.359 -10.843 -13.039 1.00 . A A . 23 ASP OD1 1 1
21 20082 1 1 23 ASP OD2 O 58.704 -9.953 -11.108 1.00 . A A . 23 ASP OD2 1 1
21 20083 1 1 24 TRP C C 52.860 -12.216 -12.670 1.00 . A A . 24 TRP C 1 1
21 20084 1 1 24 TRP CA C 54.114 -11.383 -12.915 1.00 . A A . 24 TRP CA 1 1
21 20085 1 1 24 TRP CB C 54.052 -10.761 -14.311 1.00 . A A . 24 TRP CB 1 1
21 20086 1 1 24 TRP CD1 C 54.783 -12.734 -15.711 1.00 . A A . 24 TRP CD1 1 1
21 20087 1 1 24 TRP CD2 C 52.646 -12.145 -16.096 1.00 . A A . 24 TRP CD2 1 1
21 20088 1 1 24 TRP CE2 C 52.921 -13.249 -16.937 1.00 . A A . 24 TRP CE2 1 1
21 20089 1 1 24 TRP CE3 C 51.359 -11.578 -16.145 1.00 . A A . 24 TRP CE3 1 1
21 20090 1 1 24 TRP CG C 53.845 -11.837 -15.328 1.00 . A A . 24 TRP CG 1 1
21 20091 1 1 24 TRP CH2 C 50.680 -13.199 -17.831 1.00 . A A . 24 TRP CH2 1 1
21 20092 1 1 24 TRP CZ2 C 51.953 -13.773 -17.795 1.00 . A A . 24 TRP CZ2 1 1
21 20093 1 1 24 TRP CZ3 C 50.383 -12.103 -17.008 1.00 . A A . 24 TRP CZ3 1 1
21 20094 1 1 24 TRP H H 55.566 -12.798 -13.532 1.00 . A A . 24 TRP H 1 1
21 20095 1 1 24 TRP HA H 54.156 -10.591 -12.183 1.00 . A A . 24 TRP HA 1 1
21 20096 1 1 24 TRP HB2 H 53.231 -10.060 -14.356 1.00 . A A . 24 TRP HB2 1 1
21 20097 1 1 24 TRP HB3 H 54.977 -10.244 -14.516 1.00 . A A . 24 TRP HB3 1 1
21 20098 1 1 24 TRP HD1 H 55.793 -12.786 -15.333 1.00 . A A . 24 TRP HD1 1 1
21 20099 1 1 24 TRP HE1 H 54.705 -14.310 -17.107 1.00 . A A . 24 TRP HE1 1 1
21 20100 1 1 24 TRP HE3 H 51.120 -10.734 -15.515 1.00 . A A . 24 TRP HE3 1 1
21 20101 1 1 24 TRP HH2 H 49.926 -13.599 -18.492 1.00 . A A . 24 TRP HH2 1 1
21 20102 1 1 24 TRP HZ2 H 52.187 -14.617 -18.427 1.00 . A A . 24 TRP HZ2 1 1
21 20103 1 1 24 TRP HZ3 H 49.399 -11.661 -17.037 1.00 . A A . 24 TRP HZ3 1 1
21 20104 1 1 24 TRP N N 55.309 -12.208 -12.791 1.00 . A A . 24 TRP N 1 1
21 20105 1 1 24 TRP NE1 N 54.235 -13.572 -16.665 1.00 . A A . 24 TRP NE1 1 1
21 20106 1 1 24 TRP O O 51.740 -11.728 -12.821 1.00 . A A . 24 TRP O 1 1
21 20107 1 1 25 LYS C C 52.306 -15.405 -10.976 1.00 . A A . 25 LYS C 1 1
21 20108 1 1 25 LYS CA C 51.932 -14.367 -12.031 1.00 . A A . 25 LYS CA 1 1
21 20109 1 1 25 LYS CB C 51.507 -15.074 -13.321 1.00 . A A . 25 LYS CB 1 1
21 20110 1 1 25 LYS CD C 53.757 -16.168 -13.395 1.00 . A A . 25 LYS CD 1 1
21 20111 1 1 25 LYS CE C 54.773 -16.789 -14.354 1.00 . A A . 25 LYS CE 1 1
21 20112 1 1 25 LYS CG C 52.736 -15.353 -14.191 1.00 . A A . 25 LYS CG 1 1
21 20113 1 1 25 LYS H H 53.971 -13.810 -12.189 1.00 . A A . 25 LYS H 1 1
21 20114 1 1 25 LYS HA H 51.101 -13.782 -11.664 1.00 . A A . 25 LYS HA 1 1
21 20115 1 1 25 LYS HB2 H 51.022 -16.008 -13.073 1.00 . A A . 25 LYS HB2 1 1
21 20116 1 1 25 LYS HB3 H 50.819 -14.445 -13.865 1.00 . A A . 25 LYS HB3 1 1
21 20117 1 1 25 LYS HD2 H 54.269 -15.522 -12.696 1.00 . A A . 25 LYS HD2 1 1
21 20118 1 1 25 LYS HD3 H 53.250 -16.954 -12.855 1.00 . A A . 25 LYS HD3 1 1
21 20119 1 1 25 LYS HE2 H 55.729 -16.880 -13.858 1.00 . A A . 25 LYS HE2 1 1
21 20120 1 1 25 LYS HE3 H 54.432 -17.768 -14.657 1.00 . A A . 25 LYS HE3 1 1
21 20121 1 1 25 LYS HG2 H 52.435 -15.910 -15.067 1.00 . A A . 25 LYS HG2 1 1
21 20122 1 1 25 LYS HG3 H 53.183 -14.418 -14.496 1.00 . A A . 25 LYS HG3 1 1
21 20123 1 1 25 LYS HZ1 H 55.107 -14.942 -15.256 1.00 . A A . 25 LYS HZ1 1 1
21 20124 1 1 25 LYS HZ2 H 54.039 -15.948 -16.112 1.00 . A A . 25 LYS HZ2 1 1
21 20125 1 1 25 LYS HZ3 H 55.709 -16.260 -16.137 1.00 . A A . 25 LYS HZ3 1 1
21 20126 1 1 25 LYS N N 53.055 -13.475 -12.293 1.00 . A A . 25 LYS N 1 1
21 20127 1 1 25 LYS NZ N 54.919 -15.919 -15.556 1.00 . A A . 25 LYS NZ 1 1
21 20128 1 1 25 LYS O O 51.628 -16.421 -10.824 1.00 . A A . 25 LYS O 1 1
21 20129 1 1 26 SER C C 54.278 -15.292 -7.971 1.00 . A A . 26 SER C 1 1
21 20130 1 1 26 SER CA C 53.844 -16.060 -9.214 1.00 . A A . 26 SER CA 1 1
21 20131 1 1 26 SER CB C 55.013 -16.896 -9.735 1.00 . A A . 26 SER CB 1 1
21 20132 1 1 26 SER H H 53.889 -14.315 -10.417 1.00 . A A . 26 SER H 1 1
21 20133 1 1 26 SER HA H 53.032 -16.721 -8.951 1.00 . A A . 26 SER HA 1 1
21 20134 1 1 26 SER HB2 H 55.688 -16.268 -10.292 1.00 . A A . 26 SER HB2 1 1
21 20135 1 1 26 SER HB3 H 55.541 -17.334 -8.898 1.00 . A A . 26 SER HB3 1 1
21 20136 1 1 26 SER HG H 53.699 -17.608 -10.979 1.00 . A A . 26 SER HG 1 1
21 20137 1 1 26 SER N N 53.388 -15.141 -10.252 1.00 . A A . 26 SER N 1 1
21 20138 1 1 26 SER O O 54.022 -15.718 -6.845 1.00 . A A . 26 SER O 1 1
21 20139 1 1 26 SER OG O 54.516 -17.920 -10.587 1.00 . A A . 26 SER OG 1 1
21 20140 1 1 27 SER C C 54.266 -12.492 -6.513 1.00 . A A . 27 SER C 1 1
21 20141 1 1 27 SER CA C 55.407 -13.338 -7.071 1.00 . A A . 27 SER CA 1 1
21 20142 1 1 27 SER CB C 56.542 -12.426 -7.536 1.00 . A A . 27 SER CB 1 1
21 20143 1 1 27 SER H H 55.117 -13.869 -9.102 1.00 . A A . 27 SER H 1 1
21 20144 1 1 27 SER HA H 55.777 -13.985 -6.289 1.00 . A A . 27 SER HA 1 1
21 20145 1 1 27 SER HB2 H 57.158 -12.158 -6.694 1.00 . A A . 27 SER HB2 1 1
21 20146 1 1 27 SER HB3 H 57.143 -12.947 -8.269 1.00 . A A . 27 SER HB3 1 1
21 20147 1 1 27 SER HG H 55.272 -10.950 -7.543 1.00 . A A . 27 SER HG 1 1
21 20148 1 1 27 SER N N 54.939 -14.158 -8.182 1.00 . A A . 27 SER N 1 1
21 20149 1 1 27 SER O O 54.498 -11.454 -5.892 1.00 . A A . 27 SER O 1 1
21 20150 1 1 27 SER OG O 55.991 -11.246 -8.107 1.00 . A A . 27 SER OG 1 1
21 20151 1 1 28 GLY C C 50.757 -13.180 -5.848 1.00 . A A . 28 GLY C 1 1
21 20152 1 1 28 GLY CA C 51.868 -12.216 -6.253 1.00 . A A . 28 GLY CA 1 1
21 20153 1 1 28 GLY H H 52.912 -13.775 -7.239 1.00 . A A . 28 GLY H 1 1
21 20154 1 1 28 GLY HA2 H 52.151 -11.620 -5.398 1.00 . A A . 28 GLY HA2 1 1
21 20155 1 1 28 GLY HA3 H 51.504 -11.567 -7.035 1.00 . A A . 28 GLY HA3 1 1
21 20156 1 1 28 GLY N N 53.037 -12.942 -6.739 1.00 . A A . 28 GLY N 1 1
21 20157 1 1 28 GLY O O 49.581 -12.932 -6.113 1.00 . A A . 28 GLY O 1 1
21 20158 1 1 29 ALA C C 50.493 -15.758 -3.359 1.00 . A A . 29 ALA C 1 1
21 20159 1 1 29 ALA CA C 50.167 -15.275 -4.768 1.00 . A A . 29 ALA CA 1 1
21 20160 1 1 29 ALA CB C 50.167 -16.463 -5.731 1.00 . A A . 29 ALA CB 1 1
21 20161 1 1 29 ALA H H 52.092 -14.423 -5.022 1.00 . A A . 29 ALA H 1 1
21 20162 1 1 29 ALA HA H 49.185 -14.828 -4.767 1.00 . A A . 29 ALA HA 1 1
21 20163 1 1 29 ALA HB1 H 50.124 -17.383 -5.167 1.00 . A A . 29 ALA HB1 1 1
21 20164 1 1 29 ALA HB2 H 51.070 -16.446 -6.324 1.00 . A A . 29 ALA HB2 1 1
21 20165 1 1 29 ALA HB3 H 49.308 -16.399 -6.382 1.00 . A A . 29 ALA HB3 1 1
21 20166 1 1 29 ALA N N 51.140 -14.279 -5.206 1.00 . A A . 29 ALA N 1 1
21 20167 1 1 29 ALA O O 49.701 -16.465 -2.736 1.00 . A A . 29 ALA O 1 1
21 20168 1 1 30 LEU C C 52.824 -14.631 -0.835 1.00 . A A . 30 LEU C 1 1
21 20169 1 1 30 LEU CA C 52.087 -15.773 -1.526 1.00 . A A . 30 LEU CA 1 1
21 20170 1 1 30 LEU CB C 53.001 -16.997 -1.610 1.00 . A A . 30 LEU CB 1 1
21 20171 1 1 30 LEU CD1 C 55.343 -17.366 -2.397 1.00 . A A . 30 LEU CD1 1 1
21 20172 1 1 30 LEU CD2 C 53.436 -17.624 -3.988 1.00 . A A . 30 LEU CD2 1 1
21 20173 1 1 30 LEU CG C 53.963 -16.834 -2.788 1.00 . A A . 30 LEU CG 1 1
21 20174 1 1 30 LEU H H 52.255 -14.810 -3.407 1.00 . A A . 30 LEU H 1 1
21 20175 1 1 30 LEU HA H 51.213 -16.029 -0.945 1.00 . A A . 30 LEU HA 1 1
21 20176 1 1 30 LEU HB2 H 53.564 -17.088 -0.693 1.00 . A A . 30 LEU HB2 1 1
21 20177 1 1 30 LEU HB3 H 52.403 -17.884 -1.756 1.00 . A A . 30 LEU HB3 1 1
21 20178 1 1 30 LEU HD11 H 55.733 -16.787 -1.573 1.00 . A A . 30 LEU HD11 1 1
21 20179 1 1 30 LEU HD12 H 56.012 -17.287 -3.241 1.00 . A A . 30 LEU HD12 1 1
21 20180 1 1 30 LEU HD13 H 55.260 -18.401 -2.100 1.00 . A A . 30 LEU HD13 1 1
21 20181 1 1 30 LEU HD21 H 54.051 -17.419 -4.852 1.00 . A A . 30 LEU HD21 1 1
21 20182 1 1 30 LEU HD22 H 52.417 -17.328 -4.194 1.00 . A A . 30 LEU HD22 1 1
21 20183 1 1 30 LEU HD23 H 53.466 -18.680 -3.766 1.00 . A A . 30 LEU HD23 1 1
21 20184 1 1 30 LEU HG H 54.041 -15.788 -3.048 1.00 . A A . 30 LEU HG 1 1
21 20185 1 1 30 LEU N N 51.664 -15.373 -2.864 1.00 . A A . 30 LEU N 1 1
21 20186 1 1 30 LEU O O 53.049 -14.666 0.375 1.00 . A A . 30 LEU O 1 1
21 20187 1 1 31 ILE C C 52.942 -11.445 -0.467 1.00 . A A . 31 ILE C 1 1
21 20188 1 1 31 ILE CA C 53.910 -12.471 -1.064 1.00 . A A . 31 ILE CA 1 1
21 20189 1 1 31 ILE CB C 54.761 -11.802 -2.151 1.00 . A A . 31 ILE CB 1 1
21 20190 1 1 31 ILE CD1 C 56.085 -13.933 -2.404 1.00 . A A . 31 ILE CD1 1 1
21 20191 1 1 31 ILE CG1 C 55.277 -12.858 -3.141 1.00 . A A . 31 ILE CG1 1 1
21 20192 1 1 31 ILE CG2 C 55.949 -11.086 -1.502 1.00 . A A . 31 ILE CG2 1 1
21 20193 1 1 31 ILE H H 52.992 -13.647 -2.569 1.00 . A A . 31 ILE H 1 1
21 20194 1 1 31 ILE HA H 54.567 -12.818 -0.280 1.00 . A A . 31 ILE HA 1 1
21 20195 1 1 31 ILE HB H 54.161 -11.077 -2.679 1.00 . A A . 31 ILE HB 1 1
21 20196 1 1 31 ILE HD11 H 56.490 -14.631 -3.122 1.00 . A A . 31 ILE HD11 1 1
21 20197 1 1 31 ILE HD12 H 55.445 -14.461 -1.714 1.00 . A A . 31 ILE HD12 1 1
21 20198 1 1 31 ILE HD13 H 56.895 -13.470 -1.861 1.00 . A A . 31 ILE HD13 1 1
21 20199 1 1 31 ILE HG12 H 54.439 -13.320 -3.643 1.00 . A A . 31 ILE HG12 1 1
21 20200 1 1 31 ILE HG13 H 55.909 -12.379 -3.875 1.00 . A A . 31 ILE HG13 1 1
21 20201 1 1 31 ILE HG21 H 56.538 -10.602 -2.266 1.00 . A A . 31 ILE HG21 1 1
21 20202 1 1 31 ILE HG22 H 56.560 -11.803 -0.975 1.00 . A A . 31 ILE HG22 1 1
21 20203 1 1 31 ILE HG23 H 55.584 -10.344 -0.806 1.00 . A A . 31 ILE HG23 1 1
21 20204 1 1 31 ILE N N 53.198 -13.620 -1.612 1.00 . A A . 31 ILE N 1 1
21 20205 1 1 31 ILE O O 53.255 -10.813 0.542 1.00 . A A . 31 ILE O 1 1
21 20206 1 1 32 PRO C C 49.844 -10.896 0.478 1.00 . A A . 32 PRO C 1 1
21 20207 1 1 32 PRO CA C 50.783 -10.282 -0.558 1.00 . A A . 32 PRO CA 1 1
21 20208 1 1 32 PRO CB C 50.022 -9.890 -1.823 1.00 . A A . 32 PRO CB 1 1
21 20209 1 1 32 PRO CD C 51.287 -11.943 -2.262 1.00 . A A . 32 PRO CD 1 1
21 20210 1 1 32 PRO CG C 50.110 -11.075 -2.735 1.00 . A A . 32 PRO CG 1 1
21 20211 1 1 32 PRO HA H 51.275 -9.415 -0.150 1.00 . A A . 32 PRO HA 1 1
21 20212 1 1 32 PRO HB2 H 48.990 -9.674 -1.584 1.00 . A A . 32 PRO HB2 1 1
21 20213 1 1 32 PRO HB3 H 50.486 -9.034 -2.287 1.00 . A A . 32 PRO HB3 1 1
21 20214 1 1 32 PRO HD2 H 50.941 -12.938 -2.018 1.00 . A A . 32 PRO HD2 1 1
21 20215 1 1 32 PRO HD3 H 52.056 -11.982 -3.016 1.00 . A A . 32 PRO HD3 1 1
21 20216 1 1 32 PRO HG2 H 49.191 -11.642 -2.687 1.00 . A A . 32 PRO HG2 1 1
21 20217 1 1 32 PRO HG3 H 50.287 -10.748 -3.747 1.00 . A A . 32 PRO HG3 1 1
21 20218 1 1 32 PRO N N 51.783 -11.257 -1.058 1.00 . A A . 32 PRO N 1 1
21 20219 1 1 32 PRO O O 48.837 -10.295 0.852 1.00 . A A . 32 PRO O 1 1
21 20220 1 1 33 ALA C C 50.015 -12.709 3.306 1.00 . A A . 33 ALA C 1 1
21 20221 1 1 33 ALA CA C 49.364 -12.786 1.928 1.00 . A A . 33 ALA CA 1 1
21 20222 1 1 33 ALA CB C 49.183 -14.251 1.529 1.00 . A A . 33 ALA CB 1 1
21 20223 1 1 33 ALA H H 50.997 -12.529 0.601 1.00 . A A . 33 ALA H 1 1
21 20224 1 1 33 ALA HA H 48.395 -12.315 1.973 1.00 . A A . 33 ALA HA 1 1
21 20225 1 1 33 ALA HB1 H 49.642 -14.887 2.272 1.00 . A A . 33 ALA HB1 1 1
21 20226 1 1 33 ALA HB2 H 49.651 -14.423 0.571 1.00 . A A . 33 ALA HB2 1 1
21 20227 1 1 33 ALA HB3 H 48.129 -14.479 1.462 1.00 . A A . 33 ALA HB3 1 1
21 20228 1 1 33 ALA N N 50.183 -12.097 0.936 1.00 . A A . 33 ALA N 1 1
21 20229 1 1 33 ALA O O 49.352 -12.894 4.327 1.00 . A A . 33 ALA O 1 1
21 20230 1 1 34 ILE C C 52.359 -10.880 4.912 1.00 . A A . 34 ILE C 1 1
21 20231 1 1 34 ILE CA C 52.051 -12.337 4.583 1.00 . A A . 34 ILE CA 1 1
21 20232 1 1 34 ILE CB C 53.355 -13.127 4.488 1.00 . A A . 34 ILE CB 1 1
21 20233 1 1 34 ILE CD1 C 55.219 -13.601 2.896 1.00 . A A . 34 ILE CD1 1 1
21 20234 1 1 34 ILE CG1 C 54.224 -12.542 3.372 1.00 . A A . 34 ILE CG1 1 1
21 20235 1 1 34 ILE CG2 C 53.043 -14.592 4.178 1.00 . A A . 34 ILE CG2 1 1
21 20236 1 1 34 ILE H H 51.790 -12.299 2.479 1.00 . A A . 34 ILE H 1 1
21 20237 1 1 34 ILE HA H 51.450 -12.756 5.374 1.00 . A A . 34 ILE HA 1 1
21 20238 1 1 34 ILE HB H 53.883 -13.063 5.429 1.00 . A A . 34 ILE HB 1 1
21 20239 1 1 34 ILE HD11 H 54.727 -14.271 2.207 1.00 . A A . 34 ILE HD11 1 1
21 20240 1 1 34 ILE HD12 H 55.581 -14.160 3.745 1.00 . A A . 34 ILE HD12 1 1
21 20241 1 1 34 ILE HD13 H 56.048 -13.118 2.401 1.00 . A A . 34 ILE HD13 1 1
21 20242 1 1 34 ILE HG12 H 53.595 -12.240 2.547 1.00 . A A . 34 ILE HG12 1 1
21 20243 1 1 34 ILE HG13 H 54.765 -11.686 3.747 1.00 . A A . 34 ILE HG13 1 1
21 20244 1 1 34 ILE HG21 H 52.166 -14.898 4.730 1.00 . A A . 34 ILE HG21 1 1
21 20245 1 1 34 ILE HG22 H 53.882 -15.208 4.466 1.00 . A A . 34 ILE HG22 1 1
21 20246 1 1 34 ILE HG23 H 52.860 -14.705 3.119 1.00 . A A . 34 ILE HG23 1 1
21 20247 1 1 34 ILE N N 51.317 -12.436 3.326 1.00 . A A . 34 ILE N 1 1
21 20248 1 1 34 ILE O O 52.190 -10.442 6.051 1.00 . A A . 34 ILE O 1 1
21 20249 1 1 35 TYR C C 51.871 -7.891 4.230 1.00 . A A . 35 TYR C 1 1
21 20250 1 1 35 TYR CA C 53.140 -8.727 4.107 1.00 . A A . 35 TYR CA 1 1
21 20251 1 1 35 TYR CB C 53.977 -8.218 2.931 1.00 . A A . 35 TYR CB 1 1
21 20252 1 1 35 TYR CD1 C 56.200 -7.881 4.072 1.00 . A A . 35 TYR CD1 1 1
21 20253 1 1 35 TYR CD2 C 55.992 -9.642 2.418 1.00 . A A . 35 TYR CD2 1 1
21 20254 1 1 35 TYR CE1 C 57.543 -8.227 4.271 1.00 . A A . 35 TYR CE1 1 1
21 20255 1 1 35 TYR CE2 C 57.334 -9.987 2.616 1.00 . A A . 35 TYR CE2 1 1
21 20256 1 1 35 TYR CG C 55.425 -8.589 3.145 1.00 . A A . 35 TYR CG 1 1
21 20257 1 1 35 TYR CZ C 58.109 -9.280 3.542 1.00 . A A . 35 TYR CZ 1 1
21 20258 1 1 35 TYR H H 52.927 -10.537 3.024 1.00 . A A . 35 TYR H 1 1
21 20259 1 1 35 TYR HA H 53.716 -8.625 5.014 1.00 . A A . 35 TYR HA 1 1
21 20260 1 1 35 TYR HB2 H 53.621 -8.666 2.016 1.00 . A A . 35 TYR HB2 1 1
21 20261 1 1 35 TYR HB3 H 53.889 -7.143 2.865 1.00 . A A . 35 TYR HB3 1 1
21 20262 1 1 35 TYR HD1 H 55.762 -7.069 4.633 1.00 . A A . 35 TYR HD1 1 1
21 20263 1 1 35 TYR HD2 H 55.394 -10.188 1.702 1.00 . A A . 35 TYR HD2 1 1
21 20264 1 1 35 TYR HE1 H 58.140 -7.680 4.985 1.00 . A A . 35 TYR HE1 1 1
21 20265 1 1 35 TYR HE2 H 57.772 -10.799 2.054 1.00 . A A . 35 TYR HE2 1 1
21 20266 1 1 35 TYR HH H 59.693 -10.218 3.034 1.00 . A A . 35 TYR HH 1 1
21 20267 1 1 35 TYR N N 52.811 -10.134 3.910 1.00 . A A . 35 TYR N 1 1
21 20268 1 1 35 TYR O O 51.896 -6.675 4.040 1.00 . A A . 35 TYR O 1 1
21 20269 1 1 35 TYR OH O 59.433 -9.619 3.738 1.00 . A A . 35 TYR OH 1 1
21 20270 1 1 36 MET C C 48.744 -8.357 5.931 1.00 . A A . 36 MET C 1 1
21 20271 1 1 36 MET CA C 49.487 -7.858 4.696 1.00 . A A . 36 MET CA 1 1
21 20272 1 1 36 MET CB C 48.623 -8.085 3.453 1.00 . A A . 36 MET CB 1 1
21 20273 1 1 36 MET CE C 51.239 -6.227 0.899 1.00 . A A . 36 MET CE 1 1
21 20274 1 1 36 MET CG C 49.450 -7.805 2.197 1.00 . A A . 36 MET CG 1 1
21 20275 1 1 36 MET H H 50.802 -9.520 4.689 1.00 . A A . 36 MET H 1 1
21 20276 1 1 36 MET HA H 49.672 -6.799 4.803 1.00 . A A . 36 MET HA 1 1
21 20277 1 1 36 MET HB2 H 48.277 -9.108 3.438 1.00 . A A . 36 MET HB2 1 1
21 20278 1 1 36 MET HB3 H 47.774 -7.418 3.479 1.00 . A A . 36 MET HB3 1 1
21 20279 1 1 36 MET HE1 H 52.220 -6.332 1.344 1.00 . A A . 36 MET HE1 1 1
21 20280 1 1 36 MET HE2 H 51.220 -5.345 0.282 1.00 . A A . 36 MET HE2 1 1
21 20281 1 1 36 MET HE3 H 51.019 -7.095 0.292 1.00 . A A . 36 MET HE3 1 1
21 20282 1 1 36 MET HG2 H 50.311 -8.456 2.180 1.00 . A A . 36 MET HG2 1 1
21 20283 1 1 36 MET HG3 H 48.845 -7.985 1.321 1.00 . A A . 36 MET HG3 1 1
21 20284 1 1 36 MET N N 50.761 -8.550 4.549 1.00 . A A . 36 MET N 1 1
21 20285 1 1 36 MET O O 48.298 -7.565 6.762 1.00 . A A . 36 MET O 1 1
21 20286 1 1 36 MET SD S 49.999 -6.079 2.208 1.00 . A A . 36 MET SD 1 1
21 20287 1 1 37 LEU C C 48.639 -9.925 8.486 1.00 . A A . 37 LEU C 1 1
21 20288 1 1 37 LEU CA C 47.922 -10.269 7.183 1.00 . A A . 37 LEU CA 1 1
21 20289 1 1 37 LEU CB C 47.859 -11.789 7.021 1.00 . A A . 37 LEU CB 1 1
21 20290 1 1 37 LEU CD1 C 46.568 -11.461 4.907 1.00 . A A . 37 LEU CD1 1 1
21 20291 1 1 37 LEU CD2 C 46.555 -13.683 6.046 1.00 . A A . 37 LEU CD2 1 1
21 20292 1 1 37 LEU CG C 46.586 -12.168 6.263 1.00 . A A . 37 LEU CG 1 1
21 20293 1 1 37 LEU H H 48.989 -10.257 5.352 1.00 . A A . 37 LEU H 1 1
21 20294 1 1 37 LEU HA H 46.916 -9.880 7.224 1.00 . A A . 37 LEU HA 1 1
21 20295 1 1 37 LEU HB2 H 48.724 -12.128 6.467 1.00 . A A . 37 LEU HB2 1 1
21 20296 1 1 37 LEU HB3 H 47.848 -12.256 7.994 1.00 . A A . 37 LEU HB3 1 1
21 20297 1 1 37 LEU HD11 H 47.582 -11.310 4.566 1.00 . A A . 37 LEU HD11 1 1
21 20298 1 1 37 LEU HD12 H 46.075 -10.506 5.005 1.00 . A A . 37 LEU HD12 1 1
21 20299 1 1 37 LEU HD13 H 46.036 -12.069 4.190 1.00 . A A . 37 LEU HD13 1 1
21 20300 1 1 37 LEU HD21 H 47.467 -14.119 6.427 1.00 . A A . 37 LEU HD21 1 1
21 20301 1 1 37 LEU HD22 H 46.469 -13.895 4.990 1.00 . A A . 37 LEU HD22 1 1
21 20302 1 1 37 LEU HD23 H 45.709 -14.105 6.569 1.00 . A A . 37 LEU HD23 1 1
21 20303 1 1 37 LEU HG H 45.722 -11.867 6.837 1.00 . A A . 37 LEU HG 1 1
21 20304 1 1 37 LEU N N 48.614 -9.675 6.045 1.00 . A A . 37 LEU N 1 1
21 20305 1 1 37 LEU O O 48.214 -10.336 9.565 1.00 . A A . 37 LEU O 1 1
21 20306 1 1 38 VAL C C 50.907 -7.313 9.458 1.00 . A A . 38 VAL C 1 1
21 20307 1 1 38 VAL CA C 50.496 -8.778 9.551 1.00 . A A . 38 VAL CA 1 1
21 20308 1 1 38 VAL CB C 51.743 -9.653 9.674 1.00 . A A . 38 VAL CB 1 1
21 20309 1 1 38 VAL CG1 C 52.184 -9.711 11.137 1.00 . A A . 38 VAL CG1 1 1
21 20310 1 1 38 VAL CG2 C 51.423 -11.067 9.183 1.00 . A A . 38 VAL CG2 1 1
21 20311 1 1 38 VAL H H 50.019 -8.873 7.489 1.00 . A A . 38 VAL H 1 1
21 20312 1 1 38 VAL HA H 49.885 -8.915 10.431 1.00 . A A . 38 VAL HA 1 1
21 20313 1 1 38 VAL HB H 52.538 -9.233 9.075 1.00 . A A . 38 VAL HB 1 1
21 20314 1 1 38 VAL HG11 H 51.910 -8.791 11.633 1.00 . A A . 38 VAL HG11 1 1
21 20315 1 1 38 VAL HG12 H 53.256 -9.840 11.185 1.00 . A A . 38 VAL HG12 1 1
21 20316 1 1 38 VAL HG13 H 51.699 -10.542 11.627 1.00 . A A . 38 VAL HG13 1 1
21 20317 1 1 38 VAL HG21 H 50.551 -11.440 9.701 1.00 . A A . 38 VAL HG21 1 1
21 20318 1 1 38 VAL HG22 H 52.264 -11.716 9.380 1.00 . A A . 38 VAL HG22 1 1
21 20319 1 1 38 VAL HG23 H 51.228 -11.044 8.121 1.00 . A A . 38 VAL HG23 1 1
21 20320 1 1 38 VAL N N 49.727 -9.170 8.375 1.00 . A A . 38 VAL N 1 1
21 20321 1 1 38 VAL O O 50.639 -6.523 10.364 1.00 . A A . 38 VAL O 1 1
21 20322 1 1 39 PHE C C 50.850 -4.607 8.378 1.00 . A A . 39 PHE C 1 1
21 20323 1 1 39 PHE CA C 52.004 -5.580 8.157 1.00 . A A . 39 PHE CA 1 1
21 20324 1 1 39 PHE CB C 52.553 -5.409 6.740 1.00 . A A . 39 PHE CB 1 1
21 20325 1 1 39 PHE CD1 C 55.042 -5.533 7.117 1.00 . A A . 39 PHE CD1 1 1
21 20326 1 1 39 PHE CD2 C 54.053 -3.393 6.545 1.00 . A A . 39 PHE CD2 1 1
21 20327 1 1 39 PHE CE1 C 56.305 -4.932 7.175 1.00 . A A . 39 PHE CE1 1 1
21 20328 1 1 39 PHE CE2 C 55.317 -2.793 6.603 1.00 . A A . 39 PHE CE2 1 1
21 20329 1 1 39 PHE CG C 53.915 -4.763 6.802 1.00 . A A . 39 PHE CG 1 1
21 20330 1 1 39 PHE CZ C 56.444 -3.564 6.918 1.00 . A A . 39 PHE CZ 1 1
21 20331 1 1 39 PHE H H 51.746 -7.626 7.669 1.00 . A A . 39 PHE H 1 1
21 20332 1 1 39 PHE HA H 52.790 -5.359 8.864 1.00 . A A . 39 PHE HA 1 1
21 20333 1 1 39 PHE HB2 H 52.634 -6.377 6.267 1.00 . A A . 39 PHE HB2 1 1
21 20334 1 1 39 PHE HB3 H 51.884 -4.783 6.168 1.00 . A A . 39 PHE HB3 1 1
21 20335 1 1 39 PHE HD1 H 54.936 -6.589 7.315 1.00 . A A . 39 PHE HD1 1 1
21 20336 1 1 39 PHE HD2 H 53.184 -2.799 6.303 1.00 . A A . 39 PHE HD2 1 1
21 20337 1 1 39 PHE HE1 H 57.174 -5.526 7.418 1.00 . A A . 39 PHE HE1 1 1
21 20338 1 1 39 PHE HE2 H 55.423 -1.737 6.405 1.00 . A A . 39 PHE HE2 1 1
21 20339 1 1 39 PHE HZ H 57.418 -3.100 6.963 1.00 . A A . 39 PHE HZ 1 1
21 20340 1 1 39 PHE N N 51.560 -6.954 8.357 1.00 . A A . 39 PHE N 1 1
21 20341 1 1 39 PHE O O 50.983 -3.628 9.113 1.00 . A A . 39 PHE O 1 1
21 20342 1 1 40 LEU C C 47.574 -4.605 8.895 1.00 . A A . 40 LEU C 1 1
21 20343 1 1 40 LEU CA C 48.547 -4.027 7.872 1.00 . A A . 40 LEU CA 1 1
21 20344 1 1 40 LEU CB C 47.846 -3.886 6.520 1.00 . A A . 40 LEU CB 1 1
21 20345 1 1 40 LEU CD1 C 48.604 -3.370 4.196 1.00 . A A . 40 LEU CD1 1 1
21 20346 1 1 40 LEU CD2 C 47.944 -1.517 5.735 1.00 . A A . 40 LEU CD2 1 1
21 20347 1 1 40 LEU CG C 48.613 -2.890 5.649 1.00 . A A . 40 LEU CG 1 1
21 20348 1 1 40 LEU H H 49.671 -5.678 7.166 1.00 . A A . 40 LEU H 1 1
21 20349 1 1 40 LEU HA H 48.864 -3.049 8.204 1.00 . A A . 40 LEU HA 1 1
21 20350 1 1 40 LEU HB2 H 47.815 -4.847 6.029 1.00 . A A . 40 LEU HB2 1 1
21 20351 1 1 40 LEU HB3 H 46.840 -3.525 6.672 1.00 . A A . 40 LEU HB3 1 1
21 20352 1 1 40 LEU HD11 H 49.212 -4.258 4.107 1.00 . A A . 40 LEU HD11 1 1
21 20353 1 1 40 LEU HD12 H 49.004 -2.595 3.559 1.00 . A A . 40 LEU HD12 1 1
21 20354 1 1 40 LEU HD13 H 47.592 -3.595 3.898 1.00 . A A . 40 LEU HD13 1 1
21 20355 1 1 40 LEU HD21 H 48.555 -0.786 5.226 1.00 . A A . 40 LEU HD21 1 1
21 20356 1 1 40 LEU HD22 H 47.835 -1.234 6.772 1.00 . A A . 40 LEU HD22 1 1
21 20357 1 1 40 LEU HD23 H 46.971 -1.560 5.269 1.00 . A A . 40 LEU HD23 1 1
21 20358 1 1 40 LEU HG H 49.634 -2.819 5.998 1.00 . A A . 40 LEU HG 1 1
21 20359 1 1 40 LEU N N 49.718 -4.884 7.738 1.00 . A A . 40 LEU N 1 1
21 20360 1 1 40 LEU O O 46.405 -4.840 8.589 1.00 . A A . 40 LEU O 1 1
21 20361 1 1 41 LEU C C 48.000 -5.429 12.485 1.00 . A A . 41 LEU C 1 1
21 20362 1 1 41 LEU CA C 47.229 -5.383 11.169 1.00 . A A . 41 LEU CA 1 1
21 20363 1 1 41 LEU CB C 46.765 -6.794 10.784 1.00 . A A . 41 LEU CB 1 1
21 20364 1 1 41 LEU CD1 C 45.037 -6.558 12.590 1.00 . A A . 41 LEU CD1 1 1
21 20365 1 1 41 LEU CD2 C 45.414 -8.770 11.499 1.00 . A A . 41 LEU CD2 1 1
21 20366 1 1 41 LEU CG C 46.092 -7.484 11.978 1.00 . A A . 41 LEU CG 1 1
21 20367 1 1 41 LEU H H 49.004 -4.624 10.296 1.00 . A A . 41 LEU H 1 1
21 20368 1 1 41 LEU HA H 46.362 -4.751 11.293 1.00 . A A . 41 LEU HA 1 1
21 20369 1 1 41 LEU HB2 H 46.061 -6.727 9.967 1.00 . A A . 41 LEU HB2 1 1
21 20370 1 1 41 LEU HB3 H 47.619 -7.376 10.471 1.00 . A A . 41 LEU HB3 1 1
21 20371 1 1 41 LEU HD11 H 44.356 -7.140 13.194 1.00 . A A . 41 LEU HD11 1 1
21 20372 1 1 41 LEU HD12 H 44.488 -6.066 11.801 1.00 . A A . 41 LEU HD12 1 1
21 20373 1 1 41 LEU HD13 H 45.522 -5.817 13.208 1.00 . A A . 41 LEU HD13 1 1
21 20374 1 1 41 LEU HD21 H 44.700 -8.533 10.724 1.00 . A A . 41 LEU HD21 1 1
21 20375 1 1 41 LEU HD22 H 44.904 -9.238 12.328 1.00 . A A . 41 LEU HD22 1 1
21 20376 1 1 41 LEU HD23 H 46.160 -9.446 11.107 1.00 . A A . 41 LEU HD23 1 1
21 20377 1 1 41 LEU HG H 46.835 -7.726 12.723 1.00 . A A . 41 LEU HG 1 1
21 20378 1 1 41 LEU N N 48.065 -4.832 10.109 1.00 . A A . 41 LEU N 1 1
21 20379 1 1 41 LEU O O 47.643 -4.753 13.450 1.00 . A A . 41 LEU O 1 1
21 20380 1 1 42 GLY C C 50.246 -4.988 14.274 1.00 . A A . 42 GLY C 1 1
21 20381 1 1 42 GLY CA C 49.873 -6.359 13.720 1.00 . A A . 42 GLY CA 1 1
21 20382 1 1 42 GLY H H 49.297 -6.747 11.718 1.00 . A A . 42 GLY H 1 1
21 20383 1 1 42 GLY HA2 H 49.318 -6.906 14.468 1.00 . A A . 42 GLY HA2 1 1
21 20384 1 1 42 GLY HA3 H 50.777 -6.900 13.481 1.00 . A A . 42 GLY HA3 1 1
21 20385 1 1 42 GLY N N 49.059 -6.231 12.517 1.00 . A A . 42 GLY N 1 1
21 20386 1 1 42 GLY O O 50.647 -4.864 15.432 1.00 . A A . 42 GLY O 1 1
21 20387 1 1 43 THR C C 49.388 -1.619 13.351 1.00 . A A . 43 THR C 1 1
21 20388 1 1 43 THR CA C 50.437 -2.603 13.860 1.00 . A A . 43 THR CA 1 1
21 20389 1 1 43 THR CB C 51.814 -2.207 13.323 1.00 . A A . 43 THR CB 1 1
21 20390 1 1 43 THR CG2 C 51.937 -2.635 11.860 1.00 . A A . 43 THR CG2 1 1
21 20391 1 1 43 THR H H 49.786 -4.120 12.530 1.00 . A A . 43 THR H 1 1
21 20392 1 1 43 THR HA H 50.459 -2.565 14.939 1.00 . A A . 43 THR HA 1 1
21 20393 1 1 43 THR HB H 52.581 -2.698 13.902 1.00 . A A . 43 THR HB 1 1
21 20394 1 1 43 THR HG1 H 52.726 -0.624 13.990 1.00 . A A . 43 THR HG1 1 1
21 20395 1 1 43 THR HG21 H 52.493 -3.559 11.800 1.00 . A A . 43 THR HG21 1 1
21 20396 1 1 43 THR HG22 H 52.452 -1.867 11.302 1.00 . A A . 43 THR HG22 1 1
21 20397 1 1 43 THR HG23 H 50.951 -2.781 11.444 1.00 . A A . 43 THR HG23 1 1
21 20398 1 1 43 THR N N 50.110 -3.961 13.441 1.00 . A A . 43 THR N 1 1
21 20399 1 1 43 THR O O 48.286 -1.535 13.893 1.00 . A A . 43 THR O 1 1
21 20400 1 1 43 THR OG1 O 51.972 -0.799 13.422 1.00 . A A . 43 THR OG1 1 1
21 20401 1 1 44 THR C C 48.483 1.184 12.751 1.00 . A A . 44 THR C 1 1
21 20402 1 1 44 THR CA C 48.820 0.100 11.732 1.00 . A A . 44 THR CA 1 1
21 20403 1 1 44 THR CB C 47.533 -0.595 11.281 1.00 . A A . 44 THR CB 1 1
21 20404 1 1 44 THR CG2 C 47.862 -1.998 10.770 1.00 . A A . 44 THR CG2 1 1
21 20405 1 1 44 THR H H 50.631 -0.985 11.915 1.00 . A A . 44 THR H 1 1
21 20406 1 1 44 THR HA H 49.287 0.559 10.874 1.00 . A A . 44 THR HA 1 1
21 20407 1 1 44 THR HB H 47.076 -0.026 10.487 1.00 . A A . 44 THR HB 1 1
21 20408 1 1 44 THR HG1 H 46.022 -1.403 12.201 1.00 . A A . 44 THR HG1 1 1
21 20409 1 1 44 THR HG21 H 48.862 -2.010 10.365 1.00 . A A . 44 THR HG21 1 1
21 20410 1 1 44 THR HG22 H 47.157 -2.274 9.998 1.00 . A A . 44 THR HG22 1 1
21 20411 1 1 44 THR HG23 H 47.795 -2.702 11.586 1.00 . A A . 44 THR HG23 1 1
21 20412 1 1 44 THR N N 49.738 -0.876 12.307 1.00 . A A . 44 THR N 1 1
21 20413 1 1 44 THR O O 47.735 2.117 12.455 1.00 . A A . 44 THR O 1 1
21 20414 1 1 44 THR OG1 O 46.636 -0.686 12.378 1.00 . A A . 44 THR OG1 1 1
21 20415 1 1 45 GLY C C 47.558 1.650 15.820 1.00 . A A . 45 GLY C 1 1
21 20416 1 1 45 GLY CA C 48.789 2.031 15.006 1.00 . A A . 45 GLY CA 1 1
21 20417 1 1 45 GLY H H 49.627 0.292 14.130 1.00 . A A . 45 GLY H 1 1
21 20418 1 1 45 GLY HA2 H 49.649 2.074 15.659 1.00 . A A . 45 GLY HA2 1 1
21 20419 1 1 45 GLY HA3 H 48.630 3.002 14.561 1.00 . A A . 45 GLY HA3 1 1
21 20420 1 1 45 GLY N N 49.038 1.056 13.950 1.00 . A A . 45 GLY N 1 1
21 20421 1 1 45 GLY O O 46.906 2.507 16.414 1.00 . A A . 45 GLY O 1 1
21 20422 1 1 46 ASN C C 46.436 -1.410 17.335 1.00 . A A . 46 ASN C 1 1
21 20423 1 1 46 ASN CA C 46.090 -0.128 16.585 1.00 . A A . 46 ASN CA 1 1
21 20424 1 1 46 ASN CB C 44.925 -0.392 15.629 1.00 . A A . 46 ASN CB 1 1
21 20425 1 1 46 ASN CG C 44.541 0.896 14.908 1.00 . A A . 46 ASN CG 1 1
21 20426 1 1 46 ASN H H 47.803 -0.280 15.347 1.00 . A A . 46 ASN H 1 1
21 20427 1 1 46 ASN HA H 45.791 0.626 17.299 1.00 . A A . 46 ASN HA 1 1
21 20428 1 1 46 ASN HB2 H 45.220 -1.136 14.904 1.00 . A A . 46 ASN HB2 1 1
21 20429 1 1 46 ASN HB3 H 44.076 -0.753 16.191 1.00 . A A . 46 ASN HB3 1 1
21 20430 1 1 46 ASN HD21 H 46.345 1.168 14.123 1.00 . A A . 46 ASN HD21 1 1
21 20431 1 1 46 ASN HD22 H 45.196 2.352 13.727 1.00 . A A . 46 ASN HD22 1 1
21 20432 1 1 46 ASN N N 47.246 0.357 15.841 1.00 . A A . 46 ASN N 1 1
21 20433 1 1 46 ASN ND2 N 45.435 1.524 14.193 1.00 . A A . 46 ASN ND2 1 1
21 20434 1 1 46 ASN O O 45.575 -2.022 17.967 1.00 . A A . 46 ASN O 1 1
21 20435 1 1 46 ASN OD1 O 43.397 1.341 14.997 1.00 . A A . 46 ASN OD1 1 1
21 20436 1 1 47 GLY C C 48.963 -2.682 19.179 1.00 . A A . 47 GLY C 1 1
21 20437 1 1 47 GLY CA C 48.153 -3.022 17.933 1.00 . A A . 47 GLY CA 1 1
21 20438 1 1 47 GLY H H 48.342 -1.280 16.740 1.00 . A A . 47 GLY H 1 1
21 20439 1 1 47 GLY HA2 H 47.293 -3.612 18.217 1.00 . A A . 47 GLY HA2 1 1
21 20440 1 1 47 GLY HA3 H 48.770 -3.595 17.258 1.00 . A A . 47 GLY HA3 1 1
21 20441 1 1 47 GLY N N 47.701 -1.810 17.259 1.00 . A A . 47 GLY N 1 1
21 20442 1 1 47 GLY O O 49.135 -3.519 20.064 1.00 . A A . 47 GLY O 1 1
21 20443 1 1 48 LEU C C 49.613 0.227 21.024 1.00 . A A . 48 LEU C 1 1
21 20444 1 1 48 LEU CA C 50.254 -0.998 20.377 1.00 . A A . 48 LEU CA 1 1
21 20445 1 1 48 LEU CB C 51.680 -0.648 19.932 1.00 . A A . 48 LEU CB 1 1
21 20446 1 1 48 LEU CD1 C 53.190 -0.303 17.973 1.00 . A A . 48 LEU CD1 1 1
21 20447 1 1 48 LEU CD2 C 51.692 -2.296 18.043 1.00 . A A . 48 LEU CD2 1 1
21 20448 1 1 48 LEU CG C 51.819 -0.816 18.416 1.00 . A A . 48 LEU CG 1 1
21 20449 1 1 48 LEU H H 49.287 -0.827 18.498 1.00 . A A . 48 LEU H 1 1
21 20450 1 1 48 LEU HA H 50.303 -1.791 21.107 1.00 . A A . 48 LEU HA 1 1
21 20451 1 1 48 LEU HB2 H 51.895 0.376 20.200 1.00 . A A . 48 LEU HB2 1 1
21 20452 1 1 48 LEU HB3 H 52.381 -1.300 20.432 1.00 . A A . 48 LEU HB3 1 1
21 20453 1 1 48 LEU HD11 H 53.493 -0.815 17.072 1.00 . A A . 48 LEU HD11 1 1
21 20454 1 1 48 LEU HD12 H 53.914 -0.489 18.753 1.00 . A A . 48 LEU HD12 1 1
21 20455 1 1 48 LEU HD13 H 53.133 0.758 17.781 1.00 . A A . 48 LEU HD13 1 1
21 20456 1 1 48 LEU HD21 H 51.550 -2.885 18.937 1.00 . A A . 48 LEU HD21 1 1
21 20457 1 1 48 LEU HD22 H 52.591 -2.619 17.540 1.00 . A A . 48 LEU HD22 1 1
21 20458 1 1 48 LEU HD23 H 50.845 -2.431 17.386 1.00 . A A . 48 LEU HD23 1 1
21 20459 1 1 48 LEU HG H 51.047 -0.247 17.917 1.00 . A A . 48 LEU HG 1 1
21 20460 1 1 48 LEU N N 49.459 -1.448 19.237 1.00 . A A . 48 LEU N 1 1
21 20461 1 1 48 LEU O O 50.254 0.935 21.801 1.00 . A A . 48 LEU O 1 1
21 20462 1 1 49 VAL C C 46.692 1.182 22.368 1.00 . A A . 49 VAL C 1 1
21 20463 1 1 49 VAL CA C 47.635 1.617 21.250 1.00 . A A . 49 VAL CA 1 1
21 20464 1 1 49 VAL CB C 46.833 2.314 20.148 1.00 . A A . 49 VAL CB 1 1
21 20465 1 1 49 VAL CG1 C 45.875 3.329 20.778 1.00 . A A . 49 VAL CG1 1 1
21 20466 1 1 49 VAL CG2 C 47.790 3.039 19.200 1.00 . A A . 49 VAL CG2 1 1
21 20467 1 1 49 VAL H H 47.889 -0.125 20.069 1.00 . A A . 49 VAL H 1 1
21 20468 1 1 49 VAL HA H 48.353 2.317 21.651 1.00 . A A . 49 VAL HA 1 1
21 20469 1 1 49 VAL HB H 46.265 1.578 19.598 1.00 . A A . 49 VAL HB 1 1
21 20470 1 1 49 VAL HG11 H 45.001 2.815 21.151 1.00 . A A . 49 VAL HG11 1 1
21 20471 1 1 49 VAL HG12 H 45.578 4.053 20.034 1.00 . A A . 49 VAL HG12 1 1
21 20472 1 1 49 VAL HG13 H 46.372 3.833 21.594 1.00 . A A . 49 VAL HG13 1 1
21 20473 1 1 49 VAL HG21 H 47.221 3.605 18.478 1.00 . A A . 49 VAL HG21 1 1
21 20474 1 1 49 VAL HG22 H 48.405 2.315 18.687 1.00 . A A . 49 VAL HG22 1 1
21 20475 1 1 49 VAL HG23 H 48.419 3.710 19.766 1.00 . A A . 49 VAL HG23 1 1
21 20476 1 1 49 VAL N N 48.349 0.472 20.695 1.00 . A A . 49 VAL N 1 1
21 20477 1 1 49 VAL O O 46.842 1.600 23.515 1.00 . A A . 49 VAL O 1 1
21 20478 1 1 50 LEU C C 45.165 -1.499 23.552 1.00 . A A . 50 LEU C 1 1
21 20479 1 1 50 LEU CA C 44.755 -0.134 23.009 1.00 . A A . 50 LEU CA 1 1
21 20480 1 1 50 LEU CB C 43.365 -0.228 22.377 1.00 . A A . 50 LEU CB 1 1
21 20481 1 1 50 LEU CD1 C 42.769 -2.522 21.583 1.00 . A A . 50 LEU CD1 1 1
21 20482 1 1 50 LEU CD2 C 42.627 -0.581 20.018 1.00 . A A . 50 LEU CD2 1 1
21 20483 1 1 50 LEU CG C 43.406 -1.188 21.187 1.00 . A A . 50 LEU CG 1 1
21 20484 1 1 50 LEU H H 45.645 0.047 21.093 1.00 . A A . 50 LEU H 1 1
21 20485 1 1 50 LEU HA H 44.716 0.569 23.828 1.00 . A A . 50 LEU HA 1 1
21 20486 1 1 50 LEU HB2 H 42.661 -0.594 23.111 1.00 . A A . 50 LEU HB2 1 1
21 20487 1 1 50 LEU HB3 H 43.056 0.749 22.038 1.00 . A A . 50 LEU HB3 1 1
21 20488 1 1 50 LEU HD11 H 43.307 -2.944 22.419 1.00 . A A . 50 LEU HD11 1 1
21 20489 1 1 50 LEU HD12 H 42.811 -3.203 20.746 1.00 . A A . 50 LEU HD12 1 1
21 20490 1 1 50 LEU HD13 H 41.738 -2.359 21.863 1.00 . A A . 50 LEU HD13 1 1
21 20491 1 1 50 LEU HD21 H 43.099 0.340 19.710 1.00 . A A . 50 LEU HD21 1 1
21 20492 1 1 50 LEU HD22 H 41.612 -0.380 20.327 1.00 . A A . 50 LEU HD22 1 1
21 20493 1 1 50 LEU HD23 H 42.620 -1.276 19.191 1.00 . A A . 50 LEU HD23 1 1
21 20494 1 1 50 LEU HG H 44.432 -1.353 20.892 1.00 . A A . 50 LEU HG 1 1
21 20495 1 1 50 LEU N N 45.719 0.345 22.024 1.00 . A A . 50 LEU N 1 1
21 20496 1 1 50 LEU O O 44.972 -1.791 24.732 1.00 . A A . 50 LEU O 1 1
21 20497 1 1 51 TRP C C 47.369 -3.576 24.022 1.00 . A A . 51 TRP C 1 1
21 20498 1 1 51 TRP CA C 46.161 -3.666 23.096 1.00 . A A . 51 TRP CA 1 1
21 20499 1 1 51 TRP CB C 46.519 -4.503 21.868 1.00 . A A . 51 TRP CB 1 1
21 20500 1 1 51 TRP CD1 C 48.669 -5.780 22.238 1.00 . A A . 51 TRP CD1 1 1
21 20501 1 1 51 TRP CD2 C 46.849 -6.956 22.844 1.00 . A A . 51 TRP CD2 1 1
21 20502 1 1 51 TRP CE2 C 47.970 -7.780 23.102 1.00 . A A . 51 TRP CE2 1 1
21 20503 1 1 51 TRP CE3 C 45.571 -7.464 23.139 1.00 . A A . 51 TRP CE3 1 1
21 20504 1 1 51 TRP CG C 47.320 -5.692 22.295 1.00 . A A . 51 TRP CG 1 1
21 20505 1 1 51 TRP CH2 C 46.552 -9.551 23.922 1.00 . A A . 51 TRP CH2 1 1
21 20506 1 1 51 TRP CZ2 C 47.828 -9.063 23.635 1.00 . A A . 51 TRP CZ2 1 1
21 20507 1 1 51 TRP CZ3 C 45.425 -8.754 23.675 1.00 . A A . 51 TRP CZ3 1 1
21 20508 1 1 51 TRP H H 45.860 -2.050 21.756 1.00 . A A . 51 TRP H 1 1
21 20509 1 1 51 TRP HA H 45.351 -4.148 23.622 1.00 . A A . 51 TRP HA 1 1
21 20510 1 1 51 TRP HB2 H 45.614 -4.835 21.382 1.00 . A A . 51 TRP HB2 1 1
21 20511 1 1 51 TRP HB3 H 47.098 -3.906 21.181 1.00 . A A . 51 TRP HB3 1 1
21 20512 1 1 51 TRP HD1 H 49.335 -5.010 21.878 1.00 . A A . 51 TRP HD1 1 1
21 20513 1 1 51 TRP HE1 H 49.981 -7.336 22.783 1.00 . A A . 51 TRP HE1 1 1
21 20514 1 1 51 TRP HE3 H 44.697 -6.858 22.952 1.00 . A A . 51 TRP HE3 1 1
21 20515 1 1 51 TRP HH2 H 46.432 -10.542 24.335 1.00 . A A . 51 TRP HH2 1 1
21 20516 1 1 51 TRP HZ2 H 48.699 -9.671 23.824 1.00 . A A . 51 TRP HZ2 1 1
21 20517 1 1 51 TRP HZ3 H 44.439 -9.134 23.898 1.00 . A A . 51 TRP HZ3 1 1
21 20518 1 1 51 TRP N N 45.732 -2.333 22.686 1.00 . A A . 51 TRP N 1 1
21 20519 1 1 51 TRP NE1 N 49.056 -7.019 22.717 1.00 . A A . 51 TRP NE1 1 1
21 20520 1 1 51 TRP O O 47.713 -4.542 24.704 1.00 . A A . 51 TRP O 1 1
21 20521 1 1 52 THR C C 48.755 -1.954 26.333 1.00 . A A . 52 THR C 1 1
21 20522 1 1 52 THR CA C 49.177 -2.208 24.891 1.00 . A A . 52 THR CA 1 1
21 20523 1 1 52 THR CB C 49.993 -1.019 24.380 1.00 . A A . 52 THR CB 1 1
21 20524 1 1 52 THR CG2 C 49.366 0.284 24.879 1.00 . A A . 52 THR CG2 1 1
21 20525 1 1 52 THR H H 47.689 -1.677 23.478 1.00 . A A . 52 THR H 1 1
21 20526 1 1 52 THR HA H 49.794 -3.093 24.856 1.00 . A A . 52 THR HA 1 1
21 20527 1 1 52 THR HB H 49.996 -1.019 23.301 1.00 . A A . 52 THR HB 1 1
21 20528 1 1 52 THR HG1 H 51.715 -1.916 24.489 1.00 . A A . 52 THR HG1 1 1
21 20529 1 1 52 THR HG21 H 48.291 0.210 24.827 1.00 . A A . 52 THR HG21 1 1
21 20530 1 1 52 THR HG22 H 49.700 1.105 24.262 1.00 . A A . 52 THR HG22 1 1
21 20531 1 1 52 THR HG23 H 49.666 0.459 25.902 1.00 . A A . 52 THR HG23 1 1
21 20532 1 1 52 THR N N 48.009 -2.412 24.042 1.00 . A A . 52 THR N 1 1
21 20533 1 1 52 THR O O 49.517 -2.203 27.267 1.00 . A A . 52 THR O 1 1
21 20534 1 1 52 THR OG1 O 51.326 -1.120 24.859 1.00 . A A . 52 THR OG1 1 1
21 20535 1 1 53 VAL C C 46.434 -2.436 28.469 1.00 . A A . 53 VAL C 1 1
21 20536 1 1 53 VAL CA C 47.019 -1.175 27.843 1.00 . A A . 53 VAL CA 1 1
21 20537 1 1 53 VAL CB C 45.941 -0.092 27.767 1.00 . A A . 53 VAL CB 1 1
21 20538 1 1 53 VAL CG1 C 45.854 0.639 29.108 1.00 . A A . 53 VAL CG1 1 1
21 20539 1 1 53 VAL CG2 C 46.301 0.907 26.665 1.00 . A A . 53 VAL CG2 1 1
21 20540 1 1 53 VAL H H 46.970 -1.281 25.726 1.00 . A A . 53 VAL H 1 1
21 20541 1 1 53 VAL HA H 47.829 -0.819 28.461 1.00 . A A . 53 VAL HA 1 1
21 20542 1 1 53 VAL HB H 44.988 -0.549 27.544 1.00 . A A . 53 VAL HB 1 1
21 20543 1 1 53 VAL HG11 H 45.616 -0.069 29.889 1.00 . A A . 53 VAL HG11 1 1
21 20544 1 1 53 VAL HG12 H 45.084 1.393 29.057 1.00 . A A . 53 VAL HG12 1 1
21 20545 1 1 53 VAL HG13 H 46.803 1.108 29.324 1.00 . A A . 53 VAL HG13 1 1
21 20546 1 1 53 VAL HG21 H 47.342 1.181 26.753 1.00 . A A . 53 VAL HG21 1 1
21 20547 1 1 53 VAL HG22 H 45.686 1.790 26.766 1.00 . A A . 53 VAL HG22 1 1
21 20548 1 1 53 VAL HG23 H 46.127 0.456 25.700 1.00 . A A . 53 VAL HG23 1 1
21 20549 1 1 53 VAL N N 47.534 -1.459 26.507 1.00 . A A . 53 VAL N 1 1
21 20550 1 1 53 VAL O O 45.855 -2.391 29.555 1.00 . A A . 53 VAL O 1 1
21 20551 1 1 54 PHE C C 47.073 -5.953 28.033 1.00 . A A . 54 PHE C 1 1
21 20552 1 1 54 PHE CA C 46.070 -4.830 28.276 1.00 . A A . 54 PHE CA 1 1
21 20553 1 1 54 PHE CB C 44.748 -5.164 27.582 1.00 . A A . 54 PHE CB 1 1
21 20554 1 1 54 PHE CD1 C 43.261 -6.038 29.419 1.00 . A A . 54 PHE CD1 1 1
21 20555 1 1 54 PHE CD2 C 42.903 -3.783 28.604 1.00 . A A . 54 PHE CD2 1 1
21 20556 1 1 54 PHE CE1 C 42.205 -5.879 30.325 1.00 . A A . 54 PHE CE1 1 1
21 20557 1 1 54 PHE CE2 C 41.847 -3.624 29.509 1.00 . A A . 54 PHE CE2 1 1
21 20558 1 1 54 PHE CG C 43.610 -4.991 28.558 1.00 . A A . 54 PHE CG 1 1
21 20559 1 1 54 PHE CZ C 41.498 -4.672 30.369 1.00 . A A . 54 PHE CZ 1 1
21 20560 1 1 54 PHE H H 47.059 -3.537 26.918 1.00 . A A . 54 PHE H 1 1
21 20561 1 1 54 PHE HA H 45.893 -4.742 29.338 1.00 . A A . 54 PHE HA 1 1
21 20562 1 1 54 PHE HB2 H 44.606 -4.500 26.741 1.00 . A A . 54 PHE HB2 1 1
21 20563 1 1 54 PHE HB3 H 44.772 -6.185 27.235 1.00 . A A . 54 PHE HB3 1 1
21 20564 1 1 54 PHE HD1 H 43.806 -6.971 29.384 1.00 . A A . 54 PHE HD1 1 1
21 20565 1 1 54 PHE HD2 H 43.172 -2.975 27.940 1.00 . A A . 54 PHE HD2 1 1
21 20566 1 1 54 PHE HE1 H 41.935 -6.688 30.988 1.00 . A A . 54 PHE HE1 1 1
21 20567 1 1 54 PHE HE2 H 41.302 -2.692 29.544 1.00 . A A . 54 PHE HE2 1 1
21 20568 1 1 54 PHE HZ H 40.684 -4.548 31.068 1.00 . A A . 54 PHE HZ 1 1
21 20569 1 1 54 PHE N N 46.588 -3.561 27.777 1.00 . A A . 54 PHE N 1 1
21 20570 1 1 54 PHE O O 46.800 -7.116 28.324 1.00 . A A . 54 PHE O 1 1
21 20571 1 1 55 ARG C C 50.356 -6.536 28.290 1.00 . A A . 55 ARG C 1 1
21 20572 1 1 55 ARG CA C 49.272 -6.580 27.216 1.00 . A A . 55 ARG CA 1 1
21 20573 1 1 55 ARG CB C 49.898 -6.307 25.847 1.00 . A A . 55 ARG CB 1 1
21 20574 1 1 55 ARG CD C 52.367 -6.648 25.670 1.00 . A A . 55 ARG CD 1 1
21 20575 1 1 55 ARG CG C 51.002 -7.331 25.574 1.00 . A A . 55 ARG CG 1 1
21 20576 1 1 55 ARG CZ C 54.709 -7.276 25.562 1.00 . A A . 55 ARG CZ 1 1
21 20577 1 1 55 ARG H H 48.398 -4.651 27.284 1.00 . A A . 55 ARG H 1 1
21 20578 1 1 55 ARG HA H 48.829 -7.564 27.207 1.00 . A A . 55 ARG HA 1 1
21 20579 1 1 55 ARG HB2 H 49.138 -6.385 25.083 1.00 . A A . 55 ARG HB2 1 1
21 20580 1 1 55 ARG HB3 H 50.321 -5.315 25.835 1.00 . A A . 55 ARG HB3 1 1
21 20581 1 1 55 ARG HD2 H 52.479 -5.957 24.849 1.00 . A A . 55 ARG HD2 1 1
21 20582 1 1 55 ARG HD3 H 52.429 -6.105 26.603 1.00 . A A . 55 ARG HD3 1 1
21 20583 1 1 55 ARG HE H 53.203 -8.593 25.613 1.00 . A A . 55 ARG HE 1 1
21 20584 1 1 55 ARG HG2 H 50.944 -8.126 26.304 1.00 . A A . 55 ARG HG2 1 1
21 20585 1 1 55 ARG HG3 H 50.877 -7.741 24.584 1.00 . A A . 55 ARG HG3 1 1
21 20586 1 1 55 ARG HH11 H 54.310 -5.314 25.600 1.00 . A A . 55 ARG HH11 1 1
21 20587 1 1 55 ARG HH12 H 55.988 -5.735 25.522 1.00 . A A . 55 ARG HH12 1 1
21 20588 1 1 55 ARG HH21 H 55.403 -9.153 25.511 1.00 . A A . 55 ARG HH21 1 1
21 20589 1 1 55 ARG HH22 H 56.607 -7.909 25.471 1.00 . A A . 55 ARG HH22 1 1
21 20590 1 1 55 ARG N N 48.236 -5.594 27.495 1.00 . A A . 55 ARG N 1 1
21 20591 1 1 55 ARG NE N 53.433 -7.640 25.614 1.00 . A A . 55 ARG NE 1 1
21 20592 1 1 55 ARG NH1 N 55.027 -6.009 25.561 1.00 . A A . 55 ARG NH1 1 1
21 20593 1 1 55 ARG NH2 N 55.646 -8.183 25.511 1.00 . A A . 55 ARG NH2 1 1
21 20594 1 1 55 ARG O O 50.613 -7.531 28.968 1.00 . A A . 55 ARG O 1 1
21 20595 1 1 56 LYS C C 51.547 -5.627 30.812 1.00 . A A . 56 LYS C 1 1
21 20596 1 1 56 LYS CA C 52.044 -5.215 29.431 1.00 . A A . 56 LYS CA 1 1
21 20597 1 1 56 LYS CB C 52.508 -3.757 29.466 1.00 . A A . 56 LYS CB 1 1
21 20598 1 1 56 LYS CD C 53.727 -2.031 28.132 1.00 . A A . 56 LYS CD 1 1
21 20599 1 1 56 LYS CE C 52.938 -1.638 26.882 1.00 . A A . 56 LYS CE 1 1
21 20600 1 1 56 LYS CG C 53.567 -3.532 28.385 1.00 . A A . 56 LYS CG 1 1
21 20601 1 1 56 LYS H H 50.742 -4.618 27.868 1.00 . A A . 56 LYS H 1 1
21 20602 1 1 56 LYS HA H 52.880 -5.840 29.158 1.00 . A A . 56 LYS HA 1 1
21 20603 1 1 56 LYS HB2 H 51.664 -3.106 29.286 1.00 . A A . 56 LYS HB2 1 1
21 20604 1 1 56 LYS HB3 H 52.933 -3.538 30.434 1.00 . A A . 56 LYS HB3 1 1
21 20605 1 1 56 LYS HD2 H 53.353 -1.481 28.983 1.00 . A A . 56 LYS HD2 1 1
21 20606 1 1 56 LYS HD3 H 54.771 -1.801 27.983 1.00 . A A . 56 LYS HD3 1 1
21 20607 1 1 56 LYS HE2 H 53.388 -2.094 26.012 1.00 . A A . 56 LYS HE2 1 1
21 20608 1 1 56 LYS HE3 H 51.917 -1.977 26.978 1.00 . A A . 56 LYS HE3 1 1
21 20609 1 1 56 LYS HG2 H 54.510 -3.945 28.712 1.00 . A A . 56 LYS HG2 1 1
21 20610 1 1 56 LYS HG3 H 53.258 -4.018 27.471 1.00 . A A . 56 LYS HG3 1 1
21 20611 1 1 56 LYS HZ1 H 53.904 0.152 26.432 1.00 . A A . 56 LYS HZ1 1 1
21 20612 1 1 56 LYS HZ2 H 52.717 0.289 27.641 1.00 . A A . 56 LYS HZ2 1 1
21 20613 1 1 56 LYS HZ3 H 52.261 0.129 26.011 1.00 . A A . 56 LYS HZ3 1 1
21 20614 1 1 56 LYS N N 50.989 -5.376 28.437 1.00 . A A . 56 LYS N 1 1
21 20615 1 1 56 LYS NZ N 52.956 -0.155 26.730 1.00 . A A . 56 LYS NZ 1 1
21 20616 1 1 56 LYS O O 52.233 -6.344 31.541 1.00 . A A . 56 LYS O 1 1
21 20617 1 1 57 LYS C C 49.768 -7.005 32.685 1.00 . A A . 57 LYS C 1 1
21 20618 1 1 57 LYS CA C 49.771 -5.496 32.464 1.00 . A A . 57 LYS CA 1 1
21 20619 1 1 57 LYS CB C 48.339 -4.962 32.547 1.00 . A A . 57 LYS CB 1 1
21 20620 1 1 57 LYS CD C 46.948 -2.887 32.478 1.00 . A A . 57 LYS CD 1 1
21 20621 1 1 57 LYS CE C 46.988 -1.372 32.276 1.00 . A A . 57 LYS CE 1 1
21 20622 1 1 57 LYS CG C 48.323 -3.481 32.162 1.00 . A A . 57 LYS CG 1 1
21 20623 1 1 57 LYS H H 49.849 -4.599 30.545 1.00 . A A . 57 LYS H 1 1
21 20624 1 1 57 LYS HA H 50.361 -5.030 33.239 1.00 . A A . 57 LYS HA 1 1
21 20625 1 1 57 LYS HB2 H 47.709 -5.519 31.868 1.00 . A A . 57 LYS HB2 1 1
21 20626 1 1 57 LYS HB3 H 47.971 -5.075 33.555 1.00 . A A . 57 LYS HB3 1 1
21 20627 1 1 57 LYS HD2 H 46.210 -3.320 31.819 1.00 . A A . 57 LYS HD2 1 1
21 20628 1 1 57 LYS HD3 H 46.689 -3.105 33.503 1.00 . A A . 57 LYS HD3 1 1
21 20629 1 1 57 LYS HE2 H 45.998 -1.013 32.040 1.00 . A A . 57 LYS HE2 1 1
21 20630 1 1 57 LYS HE3 H 47.336 -0.897 33.183 1.00 . A A . 57 LYS HE3 1 1
21 20631 1 1 57 LYS HG2 H 49.081 -2.955 32.725 1.00 . A A . 57 LYS HG2 1 1
21 20632 1 1 57 LYS HG3 H 48.521 -3.381 31.106 1.00 . A A . 57 LYS HG3 1 1
21 20633 1 1 57 LYS HZ1 H 47.731 -0.077 30.825 1.00 . A A . 57 LYS HZ1 1 1
21 20634 1 1 57 LYS HZ2 H 47.768 -1.715 30.377 1.00 . A A . 57 LYS HZ2 1 1
21 20635 1 1 57 LYS HZ3 H 48.899 -1.110 31.491 1.00 . A A . 57 LYS HZ3 1 1
21 20636 1 1 57 LYS N N 50.351 -5.168 31.166 1.00 . A A . 57 LYS N 1 1
21 20637 1 1 57 LYS NZ N 47.917 -1.044 31.157 1.00 . A A . 57 LYS NZ 1 1
21 20638 1 1 57 LYS O O 49.864 -7.477 33.817 1.00 . A A . 57 LYS O 1 1
21 20639 1 1 58 GLY C C 51.003 -9.793 31.314 1.00 . A A . 58 GLY C 1 1
21 20640 1 1 58 GLY CA C 49.642 -9.212 31.680 1.00 . A A . 58 GLY CA 1 1
21 20641 1 1 58 GLY H H 49.583 -7.325 30.718 1.00 . A A . 58 GLY H 1 1
21 20642 1 1 58 GLY HA2 H 49.390 -9.505 32.690 1.00 . A A . 58 GLY HA2 1 1
21 20643 1 1 58 GLY HA3 H 48.898 -9.600 31.001 1.00 . A A . 58 GLY HA3 1 1
21 20644 1 1 58 GLY N N 49.657 -7.756 31.594 1.00 . A A . 58 GLY N 1 1
21 20645 1 1 58 GLY O O 51.704 -10.342 32.164 1.00 . A A . 58 GLY O 1 1
21 20646 1 1 59 HIS C C 52.629 -11.713 29.534 1.00 . A A . 59 HIS C 1 1
21 20647 1 1 59 HIS CA C 52.650 -10.188 29.574 1.00 . A A . 59 HIS CA 1 1
21 20648 1 1 59 HIS CB C 53.774 -9.715 30.497 1.00 . A A . 59 HIS CB 1 1
21 20649 1 1 59 HIS CD2 C 55.119 -8.475 28.609 1.00 . A A . 59 HIS CD2 1 1
21 20650 1 1 59 HIS CE1 C 57.074 -9.318 29.009 1.00 . A A . 59 HIS CE1 1 1
21 20651 1 1 59 HIS CG C 54.972 -9.331 29.672 1.00 . A A . 59 HIS CG 1 1
21 20652 1 1 59 HIS H H 50.771 -9.223 29.409 1.00 . A A . 59 HIS H 1 1
21 20653 1 1 59 HIS HA H 52.837 -9.814 28.578 1.00 . A A . 59 HIS HA 1 1
21 20654 1 1 59 HIS HB2 H 53.439 -8.858 31.063 1.00 . A A . 59 HIS HB2 1 1
21 20655 1 1 59 HIS HB3 H 54.044 -10.512 31.174 1.00 . A A . 59 HIS HB3 1 1
21 20656 1 1 59 HIS HD2 H 54.324 -7.895 28.163 1.00 . A A . 59 HIS HD2 1 1
21 20657 1 1 59 HIS HE1 H 58.129 -9.545 28.953 1.00 . A A . 59 HIS HE1 1 1
21 20658 1 1 59 HIS HE2 H 56.837 -7.951 27.457 1.00 . A A . 59 HIS HE2 1 1
21 20659 1 1 59 HIS N N 51.370 -9.670 30.042 1.00 . A A . 59 HIS N 1 1
21 20660 1 1 59 HIS ND1 N 56.233 -9.858 29.909 1.00 . A A . 59 HIS ND1 1 1
21 20661 1 1 59 HIS NE2 N 56.447 -8.469 28.191 1.00 . A A . 59 HIS NE2 1 1
21 20662 1 1 59 HIS O O 53.150 -12.325 28.602 1.00 . A A . 59 HIS O 1 1
21 20663 1 1 60 HIS C C 50.844 -14.291 29.699 1.00 . A A . 60 HIS C 1 1
21 20664 1 1 60 HIS CA C 51.942 -13.772 30.621 1.00 . A A . 60 HIS CA 1 1
21 20665 1 1 60 HIS CB C 51.654 -14.209 32.059 1.00 . A A . 60 HIS CB 1 1
21 20666 1 1 60 HIS CD2 C 49.121 -13.525 31.921 1.00 . A A . 60 HIS CD2 1 1
21 20667 1 1 60 HIS CE1 C 48.270 -15.270 32.884 1.00 . A A . 60 HIS CE1 1 1
21 20668 1 1 60 HIS CG C 50.169 -14.347 32.253 1.00 . A A . 60 HIS CG 1 1
21 20669 1 1 60 HIS H H 51.628 -11.777 31.265 1.00 . A A . 60 HIS H 1 1
21 20670 1 1 60 HIS HA H 52.887 -14.192 30.312 1.00 . A A . 60 HIS HA 1 1
21 20671 1 1 60 HIS HB2 H 52.132 -15.160 32.248 1.00 . A A . 60 HIS HB2 1 1
21 20672 1 1 60 HIS HB3 H 52.040 -13.470 32.744 1.00 . A A . 60 HIS HB3 1 1
21 20673 1 1 60 HIS HD2 H 49.212 -12.569 31.426 1.00 . A A . 60 HIS HD2 1 1
21 20674 1 1 60 HIS HE1 H 47.567 -15.974 33.304 1.00 . A A . 60 HIS HE1 1 1
21 20675 1 1 60 HIS HE2 H 47.018 -13.747 32.212 1.00 . A A . 60 HIS HE2 1 1
21 20676 1 1 60 HIS N N 52.025 -12.317 30.551 1.00 . A A . 60 HIS N 1 1
21 20677 1 1 60 HIS ND1 N 49.602 -15.453 32.866 1.00 . A A . 60 HIS ND1 1 1
21 20678 1 1 60 HIS NE2 N 47.922 -14.110 32.320 1.00 . A A . 60 HIS NE2 1 1
21 20679 1 1 60 HIS O O 50.467 -15.462 29.764 1.00 . A A . 60 HIS O 1 1
21 20680 1 1 61 HIS C C 47.996 -14.135 28.665 1.00 . A A . 61 HIS C 1 1
21 20681 1 1 61 HIS CA C 49.277 -13.794 27.911 1.00 . A A . 61 HIS CA 1 1
21 20682 1 1 61 HIS CB C 49.722 -15.002 27.084 1.00 . A A . 61 HIS CB 1 1
21 20683 1 1 61 HIS CD2 C 50.024 -14.127 24.624 1.00 . A A . 61 HIS CD2 1 1
21 20684 1 1 61 HIS CE1 C 48.176 -14.893 23.789 1.00 . A A . 61 HIS CE1 1 1
21 20685 1 1 61 HIS CG C 49.368 -14.778 25.639 1.00 . A A . 61 HIS CG 1 1
21 20686 1 1 61 HIS H H 50.672 -12.494 28.835 1.00 . A A . 61 HIS H 1 1
21 20687 1 1 61 HIS HA H 49.084 -12.968 27.245 1.00 . A A . 61 HIS HA 1 1
21 20688 1 1 61 HIS HB2 H 50.791 -15.128 27.177 1.00 . A A . 61 HIS HB2 1 1
21 20689 1 1 61 HIS HB3 H 49.223 -15.889 27.443 1.00 . A A . 61 HIS HB3 1 1
21 20690 1 1 61 HIS HD2 H 50.980 -13.633 24.717 1.00 . A A . 61 HIS HD2 1 1
21 20691 1 1 61 HIS HE1 H 47.377 -15.130 23.101 1.00 . A A . 61 HIS HE1 1 1
21 20692 1 1 61 HIS HE2 H 49.493 -13.826 22.579 1.00 . A A . 61 HIS HE2 1 1
21 20693 1 1 61 HIS N N 50.333 -13.413 28.842 1.00 . A A . 61 HIS N 1 1
21 20694 1 1 61 HIS ND1 N 48.193 -15.258 25.084 1.00 . A A . 61 HIS ND1 1 1
21 20695 1 1 61 HIS NE2 N 49.269 -14.201 23.456 1.00 . A A . 61 HIS NE2 1 1
21 20696 1 1 61 HIS O O 48.002 -14.962 29.577 1.00 . A A . 61 HIS O 1 1
21 20697 1 1 62 HIS C C 44.946 -14.978 28.335 1.00 . A A . 62 HIS C 1 1
21 20698 1 1 62 HIS CA C 45.615 -13.738 28.923 1.00 . A A . 62 HIS CA 1 1
21 20699 1 1 62 HIS CB C 44.699 -12.526 28.738 1.00 . A A . 62 HIS CB 1 1
21 20700 1 1 62 HIS CD2 C 46.320 -10.474 28.485 1.00 . A A . 62 HIS CD2 1 1
21 20701 1 1 62 HIS CE1 C 46.057 -9.618 30.458 1.00 . A A . 62 HIS CE1 1 1
21 20702 1 1 62 HIS CG C 45.428 -11.278 29.151 1.00 . A A . 62 HIS CG 1 1
21 20703 1 1 62 HIS H H 46.954 -12.846 27.543 1.00 . A A . 62 HIS H 1 1
21 20704 1 1 62 HIS HA H 45.777 -13.894 29.978 1.00 . A A . 62 HIS HA 1 1
21 20705 1 1 62 HIS HB2 H 44.410 -12.448 27.700 1.00 . A A . 62 HIS HB2 1 1
21 20706 1 1 62 HIS HB3 H 43.816 -12.646 29.349 1.00 . A A . 62 HIS HB3 1 1
21 20707 1 1 62 HIS HD2 H 46.664 -10.631 27.472 1.00 . A A . 62 HIS HD2 1 1
21 20708 1 1 62 HIS HE1 H 46.140 -8.973 31.320 1.00 . A A . 62 HIS HE1 1 1
21 20709 1 1 62 HIS HE2 H 47.343 -8.705 29.099 1.00 . A A . 62 HIS HE2 1 1
21 20710 1 1 62 HIS N N 46.899 -13.495 28.276 1.00 . A A . 62 HIS N 1 1
21 20711 1 1 62 HIS ND1 N 45.276 -10.713 30.407 1.00 . A A . 62 HIS ND1 1 1
21 20712 1 1 62 HIS NE2 N 46.716 -9.426 29.312 1.00 . A A . 62 HIS NE2 1 1
21 20713 1 1 62 HIS O O 44.039 -14.872 27.510 1.00 . A A . 62 HIS O 1 1
21 20714 1 1 63 HIS C C 43.665 -17.840 29.149 1.00 . A A . 63 HIS C 1 1
21 20715 1 1 63 HIS CA C 44.838 -17.403 28.277 1.00 . A A . 63 HIS CA 1 1
21 20716 1 1 63 HIS CB C 45.911 -18.492 28.278 1.00 . A A . 63 HIS CB 1 1
21 20717 1 1 63 HIS CD2 C 46.084 -18.767 25.670 1.00 . A A . 63 HIS CD2 1 1
21 20718 1 1 63 HIS CE1 C 48.216 -18.445 25.459 1.00 . A A . 63 HIS CE1 1 1
21 20719 1 1 63 HIS CG C 46.579 -18.540 26.931 1.00 . A A . 63 HIS CG 1 1
21 20720 1 1 63 HIS H H 46.125 -16.171 29.426 1.00 . A A . 63 HIS H 1 1
21 20721 1 1 63 HIS HA H 44.489 -17.258 27.266 1.00 . A A . 63 HIS HA 1 1
21 20722 1 1 63 HIS HB2 H 46.649 -18.270 29.037 1.00 . A A . 63 HIS HB2 1 1
21 20723 1 1 63 HIS HB3 H 45.456 -19.448 28.487 1.00 . A A . 63 HIS HB3 1 1
21 20724 1 1 63 HIS HD2 H 45.049 -18.963 25.434 1.00 . A A . 63 HIS HD2 1 1
21 20725 1 1 63 HIS HE1 H 49.204 -18.333 25.036 1.00 . A A . 63 HIS HE1 1 1
21 20726 1 1 63 HIS HE2 H 47.058 -18.829 23.772 1.00 . A A . 63 HIS HE2 1 1
21 20727 1 1 63 HIS N N 45.400 -16.149 28.767 1.00 . A A . 63 HIS N 1 1
21 20728 1 1 63 HIS ND1 N 47.940 -18.336 26.772 1.00 . A A . 63 HIS ND1 1 1
21 20729 1 1 63 HIS NE2 N 47.120 -18.707 24.742 1.00 . A A . 63 HIS NE2 1 1
21 20730 1 1 63 HIS O O 43.828 -18.642 30.069 1.00 . A A . 63 HIS O 1 1
21 20731 1 1 64 HIS C C 41.599 -17.686 31.109 1.00 . A A . 64 HIS C 1 1
21 20732 1 1 64 HIS CA C 41.290 -17.654 29.616 1.00 . A A . 64 HIS CA 1 1
21 20733 1 1 64 HIS CB C 40.762 -19.020 29.173 1.00 . A A . 64 HIS CB 1 1
21 20734 1 1 64 HIS CD2 C 38.576 -18.487 30.531 1.00 . A A . 64 HIS CD2 1 1
21 20735 1 1 64 HIS CE1 C 37.293 -20.008 29.673 1.00 . A A . 64 HIS CE1 1 1
21 20736 1 1 64 HIS CG C 39.331 -19.171 29.611 1.00 . A A . 64 HIS CG 1 1
21 20737 1 1 64 HIS H H 42.413 -16.677 28.108 1.00 . A A . 64 HIS H 1 1
21 20738 1 1 64 HIS HA H 40.529 -16.911 29.432 1.00 . A A . 64 HIS HA 1 1
21 20739 1 1 64 HIS HB2 H 40.820 -19.095 28.097 1.00 . A A . 64 HIS HB2 1 1
21 20740 1 1 64 HIS HB3 H 41.359 -19.800 29.622 1.00 . A A . 64 HIS HB3 1 1
21 20741 1 1 64 HIS HD2 H 38.927 -17.663 31.135 1.00 . A A . 64 HIS HD2 1 1
21 20742 1 1 64 HIS HE1 H 36.438 -20.630 29.454 1.00 . A A . 64 HIS HE1 1 1
21 20743 1 1 64 HIS HE2 H 36.542 -18.726 31.132 1.00 . A A . 64 HIS HE2 1 1
21 20744 1 1 64 HIS N N 42.483 -17.310 28.853 1.00 . A A . 64 HIS N 1 1
21 20745 1 1 64 HIS ND1 N 38.492 -20.136 29.076 1.00 . A A . 64 HIS ND1 1 1
21 20746 1 1 64 HIS NE2 N 37.290 -19.017 30.569 1.00 . A A . 64 HIS NE2 1 1
21 20747 1 1 64 HIS O O 42.149 -16.714 31.601 1.00 . A A . 64 HIS O 1 1
21 20748 1 1 64 HIS OXT O 41.282 -18.682 31.739 1.00 . A A . 64 HIS OXT 1 1
22 20749 1 1 1 MET C C 43.075 11.694 -13.855 1.00 . A A . 1 MET C 1 1
22 20750 1 1 1 MET CA C 42.507 10.535 -14.668 1.00 . A A . 1 MET CA 1 1
22 20751 1 1 1 MET CB C 43.630 9.572 -15.061 1.00 . A A . 1 MET CB 1 1
22 20752 1 1 1 MET CE C 46.327 11.614 -16.095 1.00 . A A . 1 MET CE 1 1
22 20753 1 1 1 MET CG C 44.190 9.972 -16.427 1.00 . A A . 1 MET CG 1 1
22 20754 1 1 1 MET H1 H 40.892 11.376 -15.677 1.00 . A A . 1 MET H1 1 1
22 20755 1 1 1 MET H2 H 41.825 10.319 -16.624 1.00 . A A . 1 MET H2 1 1
22 20756 1 1 1 MET H3 H 42.404 11.874 -16.258 1.00 . A A . 1 MET H3 1 1
22 20757 1 1 1 MET HA H 41.773 10.008 -14.076 1.00 . A A . 1 MET HA 1 1
22 20758 1 1 1 MET HB2 H 44.416 9.616 -14.321 1.00 . A A . 1 MET HB2 1 1
22 20759 1 1 1 MET HB3 H 43.240 8.567 -15.113 1.00 . A A . 1 MET HB3 1 1
22 20760 1 1 1 MET HE1 H 46.726 12.597 -15.890 1.00 . A A . 1 MET HE1 1 1
22 20761 1 1 1 MET HE2 H 46.829 11.194 -16.952 1.00 . A A . 1 MET HE2 1 1
22 20762 1 1 1 MET HE3 H 46.481 10.971 -15.239 1.00 . A A . 1 MET HE3 1 1
22 20763 1 1 1 MET HG2 H 45.096 9.417 -16.621 1.00 . A A . 1 MET HG2 1 1
22 20764 1 1 1 MET HG3 H 43.462 9.750 -17.194 1.00 . A A . 1 MET HG3 1 1
22 20765 1 1 1 MET N N 41.858 11.067 -15.899 1.00 . A A . 1 MET N 1 1
22 20766 1 1 1 MET O O 43.040 12.846 -14.290 1.00 . A A . 1 MET O 1 1
22 20767 1 1 1 MET SD S 44.554 11.745 -16.435 1.00 . A A . 1 MET SD 1 1
22 20768 1 1 2 GLU C C 45.470 11.910 -11.181 1.00 . A A . 2 GLU C 1 1
22 20769 1 1 2 GLU CA C 44.172 12.405 -11.808 1.00 . A A . 2 GLU CA 1 1
22 20770 1 1 2 GLU CB C 43.178 12.774 -10.707 1.00 . A A . 2 GLU CB 1 1
22 20771 1 1 2 GLU CD C 41.227 11.312 -10.139 1.00 . A A . 2 GLU CD 1 1
22 20772 1 1 2 GLU CG C 42.731 11.507 -9.976 1.00 . A A . 2 GLU CG 1 1
22 20773 1 1 2 GLU H H 43.599 10.446 -12.380 1.00 . A A . 2 GLU H 1 1
22 20774 1 1 2 GLU HA H 44.380 13.286 -12.398 1.00 . A A . 2 GLU HA 1 1
22 20775 1 1 2 GLU HB2 H 43.651 13.447 -10.006 1.00 . A A . 2 GLU HB2 1 1
22 20776 1 1 2 GLU HB3 H 42.317 13.257 -11.144 1.00 . A A . 2 GLU HB3 1 1
22 20777 1 1 2 GLU HG2 H 43.250 10.654 -10.388 1.00 . A A . 2 GLU HG2 1 1
22 20778 1 1 2 GLU HG3 H 42.967 11.596 -8.926 1.00 . A A . 2 GLU HG3 1 1
22 20779 1 1 2 GLU N N 43.599 11.382 -12.674 1.00 . A A . 2 GLU N 1 1
22 20780 1 1 2 GLU O O 46.032 12.560 -10.298 1.00 . A A . 2 GLU O 1 1
22 20781 1 1 2 GLU OE1 O 40.785 11.199 -11.271 1.00 . A A . 2 GLU OE1 1 1
22 20782 1 1 2 GLU OE2 O 40.541 11.278 -9.132 1.00 . A A . 2 GLU OE2 1 1
22 20783 1 1 3 GLU C C 48.001 9.565 -12.241 1.00 . A A . 3 GLU C 1 1
22 20784 1 1 3 GLU CA C 47.176 10.183 -11.117 1.00 . A A . 3 GLU CA 1 1
22 20785 1 1 3 GLU CB C 46.853 9.113 -10.071 1.00 . A A . 3 GLU CB 1 1
22 20786 1 1 3 GLU CD C 47.929 7.462 -8.530 1.00 . A A . 3 GLU CD 1 1
22 20787 1 1 3 GLU CG C 48.115 8.780 -9.273 1.00 . A A . 3 GLU CG 1 1
22 20788 1 1 3 GLU H H 45.453 10.282 -12.345 1.00 . A A . 3 GLU H 1 1
22 20789 1 1 3 GLU HA H 47.754 10.965 -10.647 1.00 . A A . 3 GLU HA 1 1
22 20790 1 1 3 GLU HB2 H 46.090 9.484 -9.402 1.00 . A A . 3 GLU HB2 1 1
22 20791 1 1 3 GLU HB3 H 46.497 8.223 -10.567 1.00 . A A . 3 GLU HB3 1 1
22 20792 1 1 3 GLU HG2 H 48.954 8.696 -9.949 1.00 . A A . 3 GLU HG2 1 1
22 20793 1 1 3 GLU HG3 H 48.307 9.568 -8.561 1.00 . A A . 3 GLU HG3 1 1
22 20794 1 1 3 GLU N N 45.942 10.757 -11.641 1.00 . A A . 3 GLU N 1 1
22 20795 1 1 3 GLU O O 48.234 8.356 -12.261 1.00 . A A . 3 GLU O 1 1
22 20796 1 1 3 GLU OE1 O 47.722 6.457 -9.189 1.00 . A A . 3 GLU OE1 1 1
22 20797 1 1 3 GLU OE2 O 47.995 7.477 -7.312 1.00 . A A . 3 GLU OE2 1 1
22 20798 1 1 4 GLY C C 50.602 9.434 -13.829 1.00 . A A . 4 GLY C 1 1
22 20799 1 1 4 GLY CA C 49.238 9.927 -14.299 1.00 . A A . 4 GLY CA 1 1
22 20800 1 1 4 GLY H H 48.224 11.356 -13.108 1.00 . A A . 4 GLY H 1 1
22 20801 1 1 4 GLY HA2 H 48.715 9.117 -14.788 1.00 . A A . 4 GLY HA2 1 1
22 20802 1 1 4 GLY HA3 H 49.377 10.735 -15.002 1.00 . A A . 4 GLY HA3 1 1
22 20803 1 1 4 GLY N N 48.440 10.403 -13.175 1.00 . A A . 4 GLY N 1 1
22 20804 1 1 4 GLY O O 51.387 8.908 -14.617 1.00 . A A . 4 GLY O 1 1
22 20805 1 1 5 GLY C C 52.241 9.541 -10.499 1.00 . A A . 5 GLY C 1 1
22 20806 1 1 5 GLY CA C 52.149 9.177 -11.976 1.00 . A A . 5 GLY CA 1 1
22 20807 1 1 5 GLY H H 50.211 10.034 -11.960 1.00 . A A . 5 GLY H 1 1
22 20808 1 1 5 GLY HA2 H 52.241 8.106 -12.084 1.00 . A A . 5 GLY HA2 1 1
22 20809 1 1 5 GLY HA3 H 52.955 9.658 -12.509 1.00 . A A . 5 GLY HA3 1 1
22 20810 1 1 5 GLY N N 50.876 9.609 -12.541 1.00 . A A . 5 GLY N 1 1
22 20811 1 1 5 GLY O O 51.466 10.357 -10.001 1.00 . A A . 5 GLY O 1 1
22 20812 1 1 6 ASP C C 54.551 10.152 -8.162 1.00 . A A . 6 ASP C 1 1
22 20813 1 1 6 ASP CA C 53.379 9.200 -8.380 1.00 . A A . 6 ASP CA 1 1
22 20814 1 1 6 ASP CB C 53.636 7.892 -7.631 1.00 . A A . 6 ASP CB 1 1
22 20815 1 1 6 ASP CG C 52.327 7.348 -7.069 1.00 . A A . 6 ASP CG 1 1
22 20816 1 1 6 ASP H H 53.785 8.290 -10.251 1.00 . A A . 6 ASP H 1 1
22 20817 1 1 6 ASP HA H 52.481 9.655 -7.990 1.00 . A A . 6 ASP HA 1 1
22 20818 1 1 6 ASP HB2 H 54.064 7.168 -8.309 1.00 . A A . 6 ASP HB2 1 1
22 20819 1 1 6 ASP HB3 H 54.325 8.073 -6.819 1.00 . A A . 6 ASP HB3 1 1
22 20820 1 1 6 ASP N N 53.195 8.931 -9.802 1.00 . A A . 6 ASP N 1 1
22 20821 1 1 6 ASP O O 54.359 11.345 -7.927 1.00 . A A . 6 ASP O 1 1
22 20822 1 1 6 ASP OD1 O 51.636 8.097 -6.398 1.00 . A A . 6 ASP OD1 1 1
22 20823 1 1 6 ASP OD2 O 52.034 6.190 -7.316 1.00 . A A . 6 ASP OD2 1 1
22 20824 1 1 7 PHE C C 56.929 11.119 -6.691 1.00 . A A . 7 PHE C 1 1
22 20825 1 1 7 PHE CA C 56.961 10.429 -8.051 1.00 . A A . 7 PHE CA 1 1
22 20826 1 1 7 PHE CB C 57.060 11.480 -9.157 1.00 . A A . 7 PHE CB 1 1
22 20827 1 1 7 PHE CD1 C 59.380 11.068 -10.052 1.00 . A A . 7 PHE CD1 1 1
22 20828 1 1 7 PHE CD2 C 58.961 13.093 -8.785 1.00 . A A . 7 PHE CD2 1 1
22 20829 1 1 7 PHE CE1 C 60.718 11.448 -10.217 1.00 . A A . 7 PHE CE1 1 1
22 20830 1 1 7 PHE CE2 C 60.299 13.473 -8.950 1.00 . A A . 7 PHE CE2 1 1
22 20831 1 1 7 PHE CG C 58.502 11.890 -9.335 1.00 . A A . 7 PHE CG 1 1
22 20832 1 1 7 PHE CZ C 61.177 12.650 -9.666 1.00 . A A . 7 PHE CZ 1 1
22 20833 1 1 7 PHE H H 55.858 8.660 -8.432 1.00 . A A . 7 PHE H 1 1
22 20834 1 1 7 PHE HA H 57.830 9.790 -8.099 1.00 . A A . 7 PHE HA 1 1
22 20835 1 1 7 PHE HB2 H 56.686 11.067 -10.082 1.00 . A A . 7 PHE HB2 1 1
22 20836 1 1 7 PHE HB3 H 56.473 12.345 -8.885 1.00 . A A . 7 PHE HB3 1 1
22 20837 1 1 7 PHE HD1 H 59.026 10.140 -10.477 1.00 . A A . 7 PHE HD1 1 1
22 20838 1 1 7 PHE HD2 H 58.284 13.727 -8.232 1.00 . A A . 7 PHE HD2 1 1
22 20839 1 1 7 PHE HE1 H 61.394 10.813 -10.769 1.00 . A A . 7 PHE HE1 1 1
22 20840 1 1 7 PHE HE2 H 60.653 14.400 -8.525 1.00 . A A . 7 PHE HE2 1 1
22 20841 1 1 7 PHE HZ H 62.209 12.943 -9.794 1.00 . A A . 7 PHE HZ 1 1
22 20842 1 1 7 PHE N N 55.765 9.617 -8.242 1.00 . A A . 7 PHE N 1 1
22 20843 1 1 7 PHE O O 57.258 12.299 -6.576 1.00 . A A . 7 PHE O 1 1
22 20844 1 1 8 ASP C C 56.524 9.810 -3.278 1.00 . A A . 8 ASP C 1 1
22 20845 1 1 8 ASP CA C 56.460 10.925 -4.316 1.00 . A A . 8 ASP CA 1 1
22 20846 1 1 8 ASP CB C 55.160 11.713 -4.141 1.00 . A A . 8 ASP CB 1 1
22 20847 1 1 8 ASP CG C 55.272 13.064 -4.837 1.00 . A A . 8 ASP CG 1 1
22 20848 1 1 8 ASP H H 56.281 9.439 -5.816 1.00 . A A . 8 ASP H 1 1
22 20849 1 1 8 ASP HA H 57.294 11.592 -4.166 1.00 . A A . 8 ASP HA 1 1
22 20850 1 1 8 ASP HB2 H 54.343 11.153 -4.572 1.00 . A A . 8 ASP HB2 1 1
22 20851 1 1 8 ASP HB3 H 54.973 11.866 -3.089 1.00 . A A . 8 ASP HB3 1 1
22 20852 1 1 8 ASP N N 56.531 10.374 -5.665 1.00 . A A . 8 ASP N 1 1
22 20853 1 1 8 ASP O O 55.670 9.720 -2.396 1.00 . A A . 8 ASP O 1 1
22 20854 1 1 8 ASP OD1 O 56.027 13.894 -4.359 1.00 . A A . 8 ASP OD1 1 1
22 20855 1 1 8 ASP OD2 O 54.598 13.251 -5.837 1.00 . A A . 8 ASP OD2 1 1
22 20856 1 1 9 ASN C C 59.174 7.687 -2.072 1.00 . A A . 9 ASN C 1 1
22 20857 1 1 9 ASN CA C 57.705 7.855 -2.453 1.00 . A A . 9 ASN CA 1 1
22 20858 1 1 9 ASN CB C 57.188 6.560 -3.080 1.00 . A A . 9 ASN CB 1 1
22 20859 1 1 9 ASN CG C 56.883 5.539 -1.989 1.00 . A A . 9 ASN CG 1 1
22 20860 1 1 9 ASN H H 58.193 9.082 -4.112 1.00 . A A . 9 ASN H 1 1
22 20861 1 1 9 ASN HA H 57.134 8.063 -1.561 1.00 . A A . 9 ASN HA 1 1
22 20862 1 1 9 ASN HB2 H 56.287 6.768 -3.638 1.00 . A A . 9 ASN HB2 1 1
22 20863 1 1 9 ASN HB3 H 57.938 6.159 -3.744 1.00 . A A . 9 ASN HB3 1 1
22 20864 1 1 9 ASN HD21 H 54.953 5.998 -1.894 1.00 . A A . 9 ASN HD21 1 1
22 20865 1 1 9 ASN HD22 H 55.460 4.774 -0.833 1.00 . A A . 9 ASN HD22 1 1
22 20866 1 1 9 ASN N N 57.542 8.962 -3.388 1.00 . A A . 9 ASN N 1 1
22 20867 1 1 9 ASN ND2 N 55.665 5.428 -1.534 1.00 . A A . 9 ASN ND2 1 1
22 20868 1 1 9 ASN O O 59.494 7.084 -1.047 1.00 . A A . 9 ASN O 1 1
22 20869 1 1 9 ASN OD1 O 57.778 4.824 -1.538 1.00 . A A . 9 ASN OD1 1 1
22 20870 1 1 10 TYR C C 62.237 9.292 -3.283 1.00 . A A . 10 TYR C 1 1
22 20871 1 1 10 TYR CA C 61.493 8.125 -2.642 1.00 . A A . 10 TYR CA 1 1
22 20872 1 1 10 TYR CB C 62.036 6.806 -3.195 1.00 . A A . 10 TYR CB 1 1
22 20873 1 1 10 TYR CD1 C 62.987 5.783 -1.098 1.00 . A A . 10 TYR CD1 1 1
22 20874 1 1 10 TYR CD2 C 64.512 6.501 -2.842 1.00 . A A . 10 TYR CD2 1 1
22 20875 1 1 10 TYR CE1 C 64.074 5.362 -0.322 1.00 . A A . 10 TYR CE1 1 1
22 20876 1 1 10 TYR CE2 C 65.598 6.079 -2.066 1.00 . A A . 10 TYR CE2 1 1
22 20877 1 1 10 TYR CG C 63.206 6.352 -2.358 1.00 . A A . 10 TYR CG 1 1
22 20878 1 1 10 TYR CZ C 65.379 5.510 -0.805 1.00 . A A . 10 TYR CZ 1 1
22 20879 1 1 10 TYR H H 59.749 8.692 -3.706 1.00 . A A . 10 TYR H 1 1
22 20880 1 1 10 TYR HA H 61.657 8.148 -1.575 1.00 . A A . 10 TYR HA 1 1
22 20881 1 1 10 TYR HB2 H 61.258 6.057 -3.165 1.00 . A A . 10 TYR HB2 1 1
22 20882 1 1 10 TYR HB3 H 62.358 6.950 -4.216 1.00 . A A . 10 TYR HB3 1 1
22 20883 1 1 10 TYR HD1 H 61.980 5.669 -0.725 1.00 . A A . 10 TYR HD1 1 1
22 20884 1 1 10 TYR HD2 H 64.681 6.940 -3.814 1.00 . A A . 10 TYR HD2 1 1
22 20885 1 1 10 TYR HE1 H 63.905 4.922 0.650 1.00 . A A . 10 TYR HE1 1 1
22 20886 1 1 10 TYR HE2 H 66.605 6.194 -2.439 1.00 . A A . 10 TYR HE2 1 1
22 20887 1 1 10 TYR HH H 66.129 4.913 0.846 1.00 . A A . 10 TYR HH 1 1
22 20888 1 1 10 TYR N N 60.062 8.223 -2.903 1.00 . A A . 10 TYR N 1 1
22 20889 1 1 10 TYR O O 63.460 9.389 -3.179 1.00 . A A . 10 TYR O 1 1
22 20890 1 1 10 TYR OH O 66.450 5.095 -0.040 1.00 . A A . 10 TYR OH 1 1
22 20891 1 1 11 TYR C C 63.412 10.973 -5.249 1.00 . A A . 11 TYR C 1 1
22 20892 1 1 11 TYR CA C 62.081 11.338 -4.598 1.00 . A A . 11 TYR CA 1 1
22 20893 1 1 11 TYR CB C 62.300 12.463 -3.585 1.00 . A A . 11 TYR CB 1 1
22 20894 1 1 11 TYR CD1 C 62.112 11.392 -1.311 1.00 . A A . 11 TYR CD1 1 1
22 20895 1 1 11 TYR CD2 C 64.318 11.895 -2.184 1.00 . A A . 11 TYR CD2 1 1
22 20896 1 1 11 TYR CE1 C 62.691 10.872 -0.147 1.00 . A A . 11 TYR CE1 1 1
22 20897 1 1 11 TYR CE2 C 64.897 11.374 -1.020 1.00 . A A . 11 TYR CE2 1 1
22 20898 1 1 11 TYR CG C 62.925 11.904 -2.329 1.00 . A A . 11 TYR CG 1 1
22 20899 1 1 11 TYR CZ C 64.084 10.864 -0.002 1.00 . A A . 11 TYR CZ 1 1
22 20900 1 1 11 TYR H H 60.520 10.042 -3.986 1.00 . A A . 11 TYR H 1 1
22 20901 1 1 11 TYR HA H 61.405 11.688 -5.363 1.00 . A A . 11 TYR HA 1 1
22 20902 1 1 11 TYR HB2 H 62.955 13.207 -4.012 1.00 . A A . 11 TYR HB2 1 1
22 20903 1 1 11 TYR HB3 H 61.351 12.916 -3.342 1.00 . A A . 11 TYR HB3 1 1
22 20904 1 1 11 TYR HD1 H 61.038 11.398 -1.423 1.00 . A A . 11 TYR HD1 1 1
22 20905 1 1 11 TYR HD2 H 64.945 12.290 -2.969 1.00 . A A . 11 TYR HD2 1 1
22 20906 1 1 11 TYR HE1 H 62.064 10.477 0.638 1.00 . A A . 11 TYR HE1 1 1
22 20907 1 1 11 TYR HE2 H 65.971 11.368 -0.908 1.00 . A A . 11 TYR HE2 1 1
22 20908 1 1 11 TYR HH H 64.063 10.536 1.879 1.00 . A A . 11 TYR HH 1 1
22 20909 1 1 11 TYR N N 61.489 10.175 -3.941 1.00 . A A . 11 TYR N 1 1
22 20910 1 1 11 TYR O O 64.375 11.738 -5.192 1.00 . A A . 11 TYR O 1 1
22 20911 1 1 11 TYR OH O 64.654 10.351 1.145 1.00 . A A . 11 TYR OH 1 1
22 20912 1 1 12 GLY C C 64.357 8.262 -7.560 1.00 . A A . 12 GLY C 1 1
22 20913 1 1 12 GLY CA C 64.671 9.340 -6.529 1.00 . A A . 12 GLY CA 1 1
22 20914 1 1 12 GLY H H 62.657 9.235 -5.880 1.00 . A A . 12 GLY H 1 1
22 20915 1 1 12 GLY HA2 H 65.145 10.177 -7.022 1.00 . A A . 12 GLY HA2 1 1
22 20916 1 1 12 GLY HA3 H 65.346 8.934 -5.790 1.00 . A A . 12 GLY HA3 1 1
22 20917 1 1 12 GLY N N 63.456 9.800 -5.868 1.00 . A A . 12 GLY N 1 1
22 20918 1 1 12 GLY O O 64.781 8.349 -8.713 1.00 . A A . 12 GLY O 1 1
22 20919 1 1 13 ALA C C 62.407 5.115 -7.300 1.00 . A A . 13 ALA C 1 1
22 20920 1 1 13 ALA CA C 63.245 6.155 -8.035 1.00 . A A . 13 ALA CA 1 1
22 20921 1 1 13 ALA CB C 64.506 5.496 -8.595 1.00 . A A . 13 ALA CB 1 1
22 20922 1 1 13 ALA H H 63.300 7.230 -6.208 1.00 . A A . 13 ALA H 1 1
22 20923 1 1 13 ALA HA H 62.668 6.555 -8.855 1.00 . A A . 13 ALA HA 1 1
22 20924 1 1 13 ALA HB1 H 64.634 5.780 -9.629 1.00 . A A . 13 ALA HB1 1 1
22 20925 1 1 13 ALA HB2 H 64.411 4.421 -8.526 1.00 . A A . 13 ALA HB2 1 1
22 20926 1 1 13 ALA HB3 H 65.365 5.818 -8.025 1.00 . A A . 13 ALA HB3 1 1
22 20927 1 1 13 ALA N N 63.611 7.246 -7.138 1.00 . A A . 13 ALA N 1 1
22 20928 1 1 13 ALA O O 61.279 4.821 -7.696 1.00 . A A . 13 ALA O 1 1
22 20929 1 1 14 ASP C C 62.303 2.201 -6.149 1.00 . A A . 14 ASP C 1 1
22 20930 1 1 14 ASP CA C 62.260 3.554 -5.446 1.00 . A A . 14 ASP CA 1 1
22 20931 1 1 14 ASP CB C 60.804 3.977 -5.240 1.00 . A A . 14 ASP CB 1 1
22 20932 1 1 14 ASP CG C 60.304 3.483 -3.887 1.00 . A A . 14 ASP CG 1 1
22 20933 1 1 14 ASP H H 63.868 4.835 -5.961 1.00 . A A . 14 ASP H 1 1
22 20934 1 1 14 ASP HA H 62.737 3.462 -4.481 1.00 . A A . 14 ASP HA 1 1
22 20935 1 1 14 ASP HB2 H 60.737 5.055 -5.276 1.00 . A A . 14 ASP HB2 1 1
22 20936 1 1 14 ASP HB3 H 60.194 3.554 -6.023 1.00 . A A . 14 ASP HB3 1 1
22 20937 1 1 14 ASP N N 62.966 4.561 -6.229 1.00 . A A . 14 ASP N 1 1
22 20938 1 1 14 ASP O O 61.672 1.241 -5.708 1.00 . A A . 14 ASP O 1 1
22 20939 1 1 14 ASP OD1 O 60.740 2.424 -3.467 1.00 . A A . 14 ASP OD1 1 1
22 20940 1 1 14 ASP OD2 O 59.493 4.172 -3.290 1.00 . A A . 14 ASP OD2 1 1
22 20941 1 1 15 ASN C C 61.791 0.324 -8.319 1.00 . A A . 15 ASN C 1 1
22 20942 1 1 15 ASN CA C 63.171 0.892 -8.003 1.00 . A A . 15 ASN CA 1 1
22 20943 1 1 15 ASN CB C 63.979 -0.133 -7.203 1.00 . A A . 15 ASN CB 1 1
22 20944 1 1 15 ASN CG C 64.658 0.548 -6.019 1.00 . A A . 15 ASN CG 1 1
22 20945 1 1 15 ASN H H 63.533 2.930 -7.550 1.00 . A A . 15 ASN H 1 1
22 20946 1 1 15 ASN HA H 63.687 1.095 -8.928 1.00 . A A . 15 ASN HA 1 1
22 20947 1 1 15 ASN HB2 H 63.319 -0.906 -6.840 1.00 . A A . 15 ASN HB2 1 1
22 20948 1 1 15 ASN HB3 H 64.731 -0.572 -7.841 1.00 . A A . 15 ASN HB3 1 1
22 20949 1 1 15 ASN HD21 H 65.609 1.881 -7.142 1.00 . A A . 15 ASN HD21 1 1
22 20950 1 1 15 ASN HD22 H 65.893 2.004 -5.473 1.00 . A A . 15 ASN HD22 1 1
22 20951 1 1 15 ASN N N 63.053 2.133 -7.245 1.00 . A A . 15 ASN N 1 1
22 20952 1 1 15 ASN ND2 N 65.452 1.562 -6.229 1.00 . A A . 15 ASN ND2 1 1
22 20953 1 1 15 ASN O O 61.140 -0.268 -7.458 1.00 . A A . 15 ASN O 1 1
22 20954 1 1 15 ASN OD1 O 64.459 0.146 -4.873 1.00 . A A . 15 ASN OD1 1 1
22 20955 1 1 16 GLN C C 60.208 -1.160 -10.947 1.00 . A A . 16 GLN C 1 1
22 20956 1 1 16 GLN CA C 60.048 0.015 -9.989 1.00 . A A . 16 GLN CA 1 1
22 20957 1 1 16 GLN CB C 59.267 1.135 -10.681 1.00 . A A . 16 GLN CB 1 1
22 20958 1 1 16 GLN CD C 58.893 3.563 -10.204 1.00 . A A . 16 GLN CD 1 1
22 20959 1 1 16 GLN CG C 58.797 2.150 -9.637 1.00 . A A . 16 GLN CG 1 1
22 20960 1 1 16 GLN H H 61.918 0.990 -10.203 1.00 . A A . 16 GLN H 1 1
22 20961 1 1 16 GLN HA H 59.493 -0.311 -9.123 1.00 . A A . 16 GLN HA 1 1
22 20962 1 1 16 GLN HB2 H 59.906 1.626 -11.401 1.00 . A A . 16 GLN HB2 1 1
22 20963 1 1 16 GLN HB3 H 58.409 0.717 -11.185 1.00 . A A . 16 GLN HB3 1 1
22 20964 1 1 16 GLN HE21 H 60.869 3.513 -10.386 1.00 . A A . 16 GLN HE21 1 1
22 20965 1 1 16 GLN HE22 H 60.131 4.960 -10.881 1.00 . A A . 16 GLN HE22 1 1
22 20966 1 1 16 GLN HG2 H 57.772 1.939 -9.370 1.00 . A A . 16 GLN HG2 1 1
22 20967 1 1 16 GLN HG3 H 59.420 2.076 -8.759 1.00 . A A . 16 GLN HG3 1 1
22 20968 1 1 16 GLN N N 61.352 0.510 -9.562 1.00 . A A . 16 GLN N 1 1
22 20969 1 1 16 GLN NE2 N 60.062 4.053 -10.516 1.00 . A A . 16 GLN NE2 1 1
22 20970 1 1 16 GLN O O 59.242 -1.602 -11.569 1.00 . A A . 16 GLN O 1 1
22 20971 1 1 16 GLN OE1 O 57.876 4.237 -10.367 1.00 . A A . 16 GLN OE1 1 1
22 20972 1 1 17 SER C C 62.586 -3.823 -11.242 1.00 . A A . 17 SER C 1 1
22 20973 1 1 17 SER CA C 61.713 -2.788 -11.945 1.00 . A A . 17 SER CA 1 1
22 20974 1 1 17 SER CB C 62.421 -2.295 -13.207 1.00 . A A . 17 SER CB 1 1
22 20975 1 1 17 SER H H 62.165 -1.269 -10.538 1.00 . A A . 17 SER H 1 1
22 20976 1 1 17 SER HA H 60.780 -3.252 -12.228 1.00 . A A . 17 SER HA 1 1
22 20977 1 1 17 SER HB2 H 63.444 -2.052 -12.976 1.00 . A A . 17 SER HB2 1 1
22 20978 1 1 17 SER HB3 H 62.399 -3.074 -13.958 1.00 . A A . 17 SER HB3 1 1
22 20979 1 1 17 SER HG H 62.431 -0.477 -13.899 1.00 . A A . 17 SER HG 1 1
22 20980 1 1 17 SER N N 61.435 -1.663 -11.059 1.00 . A A . 17 SER N 1 1
22 20981 1 1 17 SER O O 62.939 -4.848 -11.823 1.00 . A A . 17 SER O 1 1
22 20982 1 1 17 SER OG O 61.761 -1.133 -13.692 1.00 . A A . 17 SER OG 1 1
22 20983 1 1 18 GLU C C 63.109 -5.840 -9.132 1.00 . A A . 18 GLU C 1 1
22 20984 1 1 18 GLU CA C 63.761 -4.463 -9.216 1.00 . A A . 18 GLU CA 1 1
22 20985 1 1 18 GLU CB C 63.979 -3.912 -7.805 1.00 . A A . 18 GLU CB 1 1
22 20986 1 1 18 GLU CD C 61.476 -3.901 -7.767 1.00 . A A . 18 GLU CD 1 1
22 20987 1 1 18 GLU CG C 62.736 -4.174 -6.952 1.00 . A A . 18 GLU CG 1 1
22 20988 1 1 18 GLU H H 62.619 -2.714 -9.574 1.00 . A A . 18 GLU H 1 1
22 20989 1 1 18 GLU HA H 64.720 -4.560 -9.703 1.00 . A A . 18 GLU HA 1 1
22 20990 1 1 18 GLU HB2 H 64.834 -4.399 -7.356 1.00 . A A . 18 GLU HB2 1 1
22 20991 1 1 18 GLU HB3 H 64.158 -2.848 -7.858 1.00 . A A . 18 GLU HB3 1 1
22 20992 1 1 18 GLU HG2 H 62.736 -5.205 -6.626 1.00 . A A . 18 GLU HG2 1 1
22 20993 1 1 18 GLU HG3 H 62.750 -3.527 -6.089 1.00 . A A . 18 GLU HG3 1 1
22 20994 1 1 18 GLU N N 62.930 -3.547 -9.987 1.00 . A A . 18 GLU N 1 1
22 20995 1 1 18 GLU O O 63.714 -6.796 -8.648 1.00 . A A . 18 GLU O 1 1
22 20996 1 1 18 GLU OE1 O 61.361 -2.807 -8.293 1.00 . A A . 18 GLU OE1 1 1
22 20997 1 1 18 GLU OE2 O 60.644 -4.789 -7.852 1.00 . A A . 18 GLU OE2 1 1
22 20998 1 1 19 CYS C C 59.848 -7.086 -10.376 1.00 . A A . 19 CYS C 1 1
22 20999 1 1 19 CYS CA C 61.146 -7.196 -9.582 1.00 . A A . 19 CYS CA 1 1
22 21000 1 1 19 CYS CB C 60.829 -7.587 -8.137 1.00 . A A . 19 CYS CB 1 1
22 21001 1 1 19 CYS H H 61.439 -5.135 -9.982 1.00 . A A . 19 CYS H 1 1
22 21002 1 1 19 CYS HA H 61.763 -7.963 -10.022 1.00 . A A . 19 CYS HA 1 1
22 21003 1 1 19 CYS HB2 H 61.607 -7.216 -7.485 1.00 . A A . 19 CYS HB2 1 1
22 21004 1 1 19 CYS HB3 H 59.882 -7.157 -7.846 1.00 . A A . 19 CYS HB3 1 1
22 21005 1 1 19 CYS HG H 61.630 -9.721 -7.861 1.00 . A A . 19 CYS HG 1 1
22 21006 1 1 19 CYS N N 61.871 -5.931 -9.607 1.00 . A A . 19 CYS N 1 1
22 21007 1 1 19 CYS O O 58.786 -7.498 -9.909 1.00 . A A . 19 CYS O 1 1
22 21008 1 1 19 CYS SG S 60.740 -9.389 -8.005 1.00 . A A . 19 CYS SG 1 1
22 21009 1 1 20 GLU C C 59.109 -6.705 -13.878 1.00 . A A . 20 GLU C 1 1
22 21010 1 1 20 GLU CA C 58.769 -6.371 -12.430 1.00 . A A . 20 GLU CA 1 1
22 21011 1 1 20 GLU CB C 58.252 -4.934 -12.344 1.00 . A A . 20 GLU CB 1 1
22 21012 1 1 20 GLU CD C 56.213 -3.528 -11.978 1.00 . A A . 20 GLU CD 1 1
22 21013 1 1 20 GLU CG C 56.775 -4.946 -11.942 1.00 . A A . 20 GLU CG 1 1
22 21014 1 1 20 GLU H H 60.815 -6.219 -11.898 1.00 . A A . 20 GLU H 1 1
22 21015 1 1 20 GLU HA H 57.995 -7.040 -12.088 1.00 . A A . 20 GLU HA 1 1
22 21016 1 1 20 GLU HB2 H 58.822 -4.390 -11.605 1.00 . A A . 20 GLU HB2 1 1
22 21017 1 1 20 GLU HB3 H 58.356 -4.455 -13.305 1.00 . A A . 20 GLU HB3 1 1
22 21018 1 1 20 GLU HG2 H 56.222 -5.569 -12.629 1.00 . A A . 20 GLU HG2 1 1
22 21019 1 1 20 GLU HG3 H 56.680 -5.341 -10.942 1.00 . A A . 20 GLU HG3 1 1
22 21020 1 1 20 GLU N N 59.943 -6.529 -11.579 1.00 . A A . 20 GLU N 1 1
22 21021 1 1 20 GLU O O 58.414 -6.282 -14.803 1.00 . A A . 20 GLU O 1 1
22 21022 1 1 20 GLU OE1 O 56.289 -2.855 -10.964 1.00 . A A . 20 GLU OE1 1 1
22 21023 1 1 20 GLU OE2 O 55.715 -3.137 -13.022 1.00 . A A . 20 GLU OE2 1 1
22 21024 1 1 21 TYR C C 60.138 -9.268 -15.733 1.00 . A A . 21 TYR C 1 1
22 21025 1 1 21 TYR CA C 60.604 -7.853 -15.410 1.00 . A A . 21 TYR CA 1 1
22 21026 1 1 21 TYR CB C 62.128 -7.778 -15.519 1.00 . A A . 21 TYR CB 1 1
22 21027 1 1 21 TYR CD1 C 62.383 -5.336 -16.089 1.00 . A A . 21 TYR CD1 1 1
22 21028 1 1 21 TYR CD2 C 62.997 -6.991 -17.751 1.00 . A A . 21 TYR CD2 1 1
22 21029 1 1 21 TYR CE1 C 62.738 -4.313 -16.976 1.00 . A A . 21 TYR CE1 1 1
22 21030 1 1 21 TYR CE2 C 63.352 -5.968 -18.638 1.00 . A A . 21 TYR CE2 1 1
22 21031 1 1 21 TYR CG C 62.511 -6.675 -16.476 1.00 . A A . 21 TYR CG 1 1
22 21032 1 1 21 TYR CZ C 63.224 -4.629 -18.251 1.00 . A A . 21 TYR CZ 1 1
22 21033 1 1 21 TYR H H 60.697 -7.775 -13.294 1.00 . A A . 21 TYR H 1 1
22 21034 1 1 21 TYR HA H 60.171 -7.169 -16.125 1.00 . A A . 21 TYR HA 1 1
22 21035 1 1 21 TYR HB2 H 62.549 -7.572 -14.545 1.00 . A A . 21 TYR HB2 1 1
22 21036 1 1 21 TYR HB3 H 62.510 -8.719 -15.884 1.00 . A A . 21 TYR HB3 1 1
22 21037 1 1 21 TYR HD1 H 62.008 -5.091 -15.105 1.00 . A A . 21 TYR HD1 1 1
22 21038 1 1 21 TYR HD2 H 63.097 -8.024 -18.050 1.00 . A A . 21 TYR HD2 1 1
22 21039 1 1 21 TYR HE1 H 62.638 -3.280 -16.677 1.00 . A A . 21 TYR HE1 1 1
22 21040 1 1 21 TYR HE2 H 63.727 -6.212 -19.621 1.00 . A A . 21 TYR HE2 1 1
22 21041 1 1 21 TYR HH H 63.408 -2.781 -18.691 1.00 . A A . 21 TYR HH 1 1
22 21042 1 1 21 TYR N N 60.181 -7.467 -14.068 1.00 . A A . 21 TYR N 1 1
22 21043 1 1 21 TYR O O 59.512 -9.506 -16.765 1.00 . A A . 21 TYR O 1 1
22 21044 1 1 21 TYR OH O 63.573 -3.621 -19.126 1.00 . A A . 21 TYR OH 1 1
22 21045 1 1 22 THR C C 59.603 -12.219 -13.727 1.00 . A A . 22 THR C 1 1
22 21046 1 1 22 THR CA C 60.056 -11.595 -15.043 1.00 . A A . 22 THR CA 1 1
22 21047 1 1 22 THR CB C 61.232 -12.393 -15.610 1.00 . A A . 22 THR CB 1 1
22 21048 1 1 22 THR CG2 C 61.411 -12.059 -17.092 1.00 . A A . 22 THR CG2 1 1
22 21049 1 1 22 THR H H 60.949 -9.957 -14.038 1.00 . A A . 22 THR H 1 1
22 21050 1 1 22 THR HA H 59.240 -11.631 -15.748 1.00 . A A . 22 THR HA 1 1
22 21051 1 1 22 THR HB H 61.035 -13.449 -15.505 1.00 . A A . 22 THR HB 1 1
22 21052 1 1 22 THR HG1 H 62.859 -12.875 -14.658 1.00 . A A . 22 THR HG1 1 1
22 21053 1 1 22 THR HG21 H 60.581 -12.462 -17.655 1.00 . A A . 22 THR HG21 1 1
22 21054 1 1 22 THR HG22 H 62.332 -12.494 -17.450 1.00 . A A . 22 THR HG22 1 1
22 21055 1 1 22 THR HG23 H 61.445 -10.988 -17.218 1.00 . A A . 22 THR HG23 1 1
22 21056 1 1 22 THR N N 60.449 -10.205 -14.842 1.00 . A A . 22 THR N 1 1
22 21057 1 1 22 THR O O 59.782 -13.416 -13.502 1.00 . A A . 22 THR O 1 1
22 21058 1 1 22 THR OG1 O 62.416 -12.059 -14.899 1.00 . A A . 22 THR OG1 1 1
22 21059 1 1 23 ASP C C 57.162 -11.302 -11.258 1.00 . A A . 23 ASP C 1 1
22 21060 1 1 23 ASP CA C 58.538 -11.880 -11.570 1.00 . A A . 23 ASP CA 1 1
22 21061 1 1 23 ASP CB C 59.523 -11.482 -10.469 1.00 . A A . 23 ASP CB 1 1
22 21062 1 1 23 ASP CG C 60.305 -12.706 -10.003 1.00 . A A . 23 ASP CG 1 1
22 21063 1 1 23 ASP H H 58.899 -10.455 -13.096 1.00 . A A . 23 ASP H 1 1
22 21064 1 1 23 ASP HA H 58.466 -12.957 -11.601 1.00 . A A . 23 ASP HA 1 1
22 21065 1 1 23 ASP HB2 H 60.209 -10.742 -10.853 1.00 . A A . 23 ASP HB2 1 1
22 21066 1 1 23 ASP HB3 H 58.979 -11.067 -9.634 1.00 . A A . 23 ASP HB3 1 1
22 21067 1 1 23 ASP N N 59.015 -11.399 -12.862 1.00 . A A . 23 ASP N 1 1
22 21068 1 1 23 ASP O O 56.609 -11.534 -10.183 1.00 . A A . 23 ASP O 1 1
22 21069 1 1 23 ASP OD1 O 60.764 -13.449 -10.853 1.00 . A A . 23 ASP OD1 1 1
22 21070 1 1 23 ASP OD2 O 60.433 -12.879 -8.801 1.00 . A A . 23 ASP OD2 1 1
22 21071 1 1 24 TRP C C 54.198 -10.950 -12.324 1.00 . A A . 24 TRP C 1 1
22 21072 1 1 24 TRP CA C 55.301 -9.941 -12.022 1.00 . A A . 24 TRP CA 1 1
22 21073 1 1 24 TRP CB C 55.152 -8.729 -12.943 1.00 . A A . 24 TRP CB 1 1
22 21074 1 1 24 TRP CD1 C 56.074 -9.679 -15.095 1.00 . A A . 24 TRP CD1 1 1
22 21075 1 1 24 TRP CD2 C 53.876 -9.218 -15.226 1.00 . A A . 24 TRP CD2 1 1
22 21076 1 1 24 TRP CE2 C 54.258 -9.737 -16.486 1.00 . A A . 24 TRP CE2 1 1
22 21077 1 1 24 TRP CE3 C 52.532 -8.845 -15.041 1.00 . A A . 24 TRP CE3 1 1
22 21078 1 1 24 TRP CG C 55.048 -9.191 -14.361 1.00 . A A . 24 TRP CG 1 1
22 21079 1 1 24 TRP CH2 C 52.007 -9.507 -17.326 1.00 . A A . 24 TRP CH2 1 1
22 21080 1 1 24 TRP CZ2 C 53.339 -9.883 -17.525 1.00 . A A . 24 TRP CZ2 1 1
22 21081 1 1 24 TRP CZ3 C 51.605 -8.990 -16.086 1.00 . A A . 24 TRP CZ3 1 1
22 21082 1 1 24 TRP H H 57.101 -10.397 -13.043 1.00 . A A . 24 TRP H 1 1
22 21083 1 1 24 TRP HA H 55.206 -9.613 -10.997 1.00 . A A . 24 TRP HA 1 1
22 21084 1 1 24 TRP HB2 H 54.260 -8.182 -12.677 1.00 . A A . 24 TRP HB2 1 1
22 21085 1 1 24 TRP HB3 H 56.014 -8.086 -12.836 1.00 . A A . 24 TRP HB3 1 1
22 21086 1 1 24 TRP HD1 H 57.093 -9.796 -14.754 1.00 . A A . 24 TRP HD1 1 1
22 21087 1 1 24 TRP HE1 H 56.148 -10.377 -17.082 1.00 . A A . 24 TRP HE1 1 1
22 21088 1 1 24 TRP HE3 H 52.212 -8.445 -14.091 1.00 . A A . 24 TRP HE3 1 1
22 21089 1 1 24 TRP HH2 H 51.290 -9.617 -18.125 1.00 . A A . 24 TRP HH2 1 1
22 21090 1 1 24 TRP HZ2 H 53.654 -10.282 -18.478 1.00 . A A . 24 TRP HZ2 1 1
22 21091 1 1 24 TRP HZ3 H 50.575 -8.701 -15.934 1.00 . A A . 24 TRP HZ3 1 1
22 21092 1 1 24 TRP N N 56.614 -10.548 -12.206 1.00 . A A . 24 TRP N 1 1
22 21093 1 1 24 TRP NE1 N 55.607 -10.004 -16.357 1.00 . A A . 24 TRP NE1 1 1
22 21094 1 1 24 TRP O O 53.016 -10.609 -12.330 1.00 . A A . 24 TRP O 1 1
22 21095 1 1 25 LYS C C 54.085 -14.577 -12.281 1.00 . A A . 25 LYS C 1 1
22 21096 1 1 25 LYS CA C 53.630 -13.246 -12.873 1.00 . A A . 25 LYS CA 1 1
22 21097 1 1 25 LYS CB C 53.458 -13.388 -14.388 1.00 . A A . 25 LYS CB 1 1
22 21098 1 1 25 LYS CD C 55.855 -14.089 -14.551 1.00 . A A . 25 LYS CD 1 1
22 21099 1 1 25 LYS CE C 57.042 -14.132 -15.517 1.00 . A A . 25 LYS CE 1 1
22 21100 1 1 25 LYS CG C 54.793 -13.129 -15.091 1.00 . A A . 25 LYS CG 1 1
22 21101 1 1 25 LYS H H 55.550 -12.409 -12.551 1.00 . A A . 25 LYS H 1 1
22 21102 1 1 25 LYS HA H 52.677 -12.980 -12.438 1.00 . A A . 25 LYS HA 1 1
22 21103 1 1 25 LYS HB2 H 53.119 -14.388 -14.617 1.00 . A A . 25 LYS HB2 1 1
22 21104 1 1 25 LYS HB3 H 52.727 -12.674 -14.734 1.00 . A A . 25 LYS HB3 1 1
22 21105 1 1 25 LYS HD2 H 56.191 -13.747 -13.584 1.00 . A A . 25 LYS HD2 1 1
22 21106 1 1 25 LYS HD3 H 55.433 -15.078 -14.460 1.00 . A A . 25 LYS HD3 1 1
22 21107 1 1 25 LYS HE2 H 56.714 -14.514 -16.473 1.00 . A A . 25 LYS HE2 1 1
22 21108 1 1 25 LYS HE3 H 57.438 -13.136 -15.644 1.00 . A A . 25 LYS HE3 1 1
22 21109 1 1 25 LYS HG2 H 54.674 -13.286 -16.155 1.00 . A A . 25 LYS HG2 1 1
22 21110 1 1 25 LYS HG3 H 55.105 -12.112 -14.912 1.00 . A A . 25 LYS HG3 1 1
22 21111 1 1 25 LYS HZ1 H 58.500 -15.604 -15.726 1.00 . A A . 25 LYS HZ1 1 1
22 21112 1 1 25 LYS HZ2 H 57.689 -15.638 -14.233 1.00 . A A . 25 LYS HZ2 1 1
22 21113 1 1 25 LYS HZ3 H 58.855 -14.442 -14.542 1.00 . A A . 25 LYS HZ3 1 1
22 21114 1 1 25 LYS N N 54.594 -12.194 -12.571 1.00 . A A . 25 LYS N 1 1
22 21115 1 1 25 LYS NZ N 58.101 -15.021 -14.963 1.00 . A A . 25 LYS NZ 1 1
22 21116 1 1 25 LYS O O 53.592 -15.638 -12.664 1.00 . A A . 25 LYS O 1 1
22 21117 1 1 26 SER C C 55.873 -15.452 -9.245 1.00 . A A . 26 SER C 1 1
22 21118 1 1 26 SER CA C 55.542 -15.719 -10.710 1.00 . A A . 26 SER CA 1 1
22 21119 1 1 26 SER CB C 56.797 -16.200 -11.439 1.00 . A A . 26 SER CB 1 1
22 21120 1 1 26 SER H H 55.384 -13.638 -11.082 1.00 . A A . 26 SER H 1 1
22 21121 1 1 26 SER HA H 54.790 -16.492 -10.764 1.00 . A A . 26 SER HA 1 1
22 21122 1 1 26 SER HB2 H 57.124 -17.137 -11.019 1.00 . A A . 26 SER HB2 1 1
22 21123 1 1 26 SER HB3 H 56.572 -16.338 -12.489 1.00 . A A . 26 SER HB3 1 1
22 21124 1 1 26 SER HG H 58.047 -14.892 -12.156 1.00 . A A . 26 SER HG 1 1
22 21125 1 1 26 SER N N 55.028 -14.512 -11.347 1.00 . A A . 26 SER N 1 1
22 21126 1 1 26 SER O O 54.978 -15.271 -8.419 1.00 . A A . 26 SER O 1 1
22 21127 1 1 26 SER OG O 57.828 -15.234 -11.285 1.00 . A A . 26 SER OG 1 1
22 21128 1 1 27 SER C C 57.380 -13.721 -7.183 1.00 . A A . 27 SER C 1 1
22 21129 1 1 27 SER CA C 57.602 -15.182 -7.561 1.00 . A A . 27 SER CA 1 1
22 21130 1 1 27 SER CB C 59.083 -15.530 -7.416 1.00 . A A . 27 SER CB 1 1
22 21131 1 1 27 SER H H 57.834 -15.578 -9.630 1.00 . A A . 27 SER H 1 1
22 21132 1 1 27 SER HA H 57.030 -15.808 -6.893 1.00 . A A . 27 SER HA 1 1
22 21133 1 1 27 SER HB2 H 59.213 -16.597 -7.486 1.00 . A A . 27 SER HB2 1 1
22 21134 1 1 27 SER HB3 H 59.643 -15.049 -8.208 1.00 . A A . 27 SER HB3 1 1
22 21135 1 1 27 SER HG H 60.478 -15.312 -6.078 1.00 . A A . 27 SER HG 1 1
22 21136 1 1 27 SER N N 57.164 -15.428 -8.930 1.00 . A A . 27 SER N 1 1
22 21137 1 1 27 SER O O 58.231 -13.098 -6.548 1.00 . A A . 27 SER O 1 1
22 21138 1 1 27 SER OG O 59.549 -15.083 -6.150 1.00 . A A . 27 SER OG 1 1
22 21139 1 1 28 GLY C C 54.455 -11.483 -7.613 1.00 . A A . 28 GLY C 1 1
22 21140 1 1 28 GLY CA C 55.908 -11.791 -7.272 1.00 . A A . 28 GLY CA 1 1
22 21141 1 1 28 GLY H H 55.590 -13.725 -8.079 1.00 . A A . 28 GLY H 1 1
22 21142 1 1 28 GLY HA2 H 56.074 -11.610 -6.220 1.00 . A A . 28 GLY HA2 1 1
22 21143 1 1 28 GLY HA3 H 56.550 -11.143 -7.849 1.00 . A A . 28 GLY HA3 1 1
22 21144 1 1 28 GLY N N 56.231 -13.180 -7.576 1.00 . A A . 28 GLY N 1 1
22 21145 1 1 28 GLY O O 54.123 -10.366 -8.009 1.00 . A A . 28 GLY O 1 1
22 21146 1 1 29 ALA C C 51.317 -13.013 -6.703 1.00 . A A . 29 ALA C 1 1
22 21147 1 1 29 ALA CA C 52.172 -12.305 -7.748 1.00 . A A . 29 ALA CA 1 1
22 21148 1 1 29 ALA CB C 51.853 -12.866 -9.135 1.00 . A A . 29 ALA CB 1 1
22 21149 1 1 29 ALA H H 53.912 -13.350 -7.135 1.00 . A A . 29 ALA H 1 1
22 21150 1 1 29 ALA HA H 51.941 -11.251 -7.737 1.00 . A A . 29 ALA HA 1 1
22 21151 1 1 29 ALA HB1 H 52.758 -12.909 -9.723 1.00 . A A . 29 ALA HB1 1 1
22 21152 1 1 29 ALA HB2 H 51.135 -12.225 -9.626 1.00 . A A . 29 ALA HB2 1 1
22 21153 1 1 29 ALA HB3 H 51.441 -13.859 -9.036 1.00 . A A . 29 ALA HB3 1 1
22 21154 1 1 29 ALA N N 53.590 -12.481 -7.455 1.00 . A A . 29 ALA N 1 1
22 21155 1 1 29 ALA O O 50.128 -12.726 -6.564 1.00 . A A . 29 ALA O 1 1
22 21156 1 1 30 LEU C C 51.738 -14.304 -3.550 1.00 . A A . 30 LEU C 1 1
22 21157 1 1 30 LEU CA C 51.224 -14.685 -4.935 1.00 . A A . 30 LEU CA 1 1
22 21158 1 1 30 LEU CB C 51.415 -16.187 -5.157 1.00 . A A . 30 LEU CB 1 1
22 21159 1 1 30 LEU CD1 C 52.372 -16.664 -7.414 1.00 . A A . 30 LEU CD1 1 1
22 21160 1 1 30 LEU CD2 C 50.319 -17.861 -6.649 1.00 . A A . 30 LEU CD2 1 1
22 21161 1 1 30 LEU CG C 51.080 -16.535 -6.608 1.00 . A A . 30 LEU CG 1 1
22 21162 1 1 30 LEU H H 52.882 -14.119 -6.128 1.00 . A A . 30 LEU H 1 1
22 21163 1 1 30 LEU HA H 50.171 -14.456 -4.993 1.00 . A A . 30 LEU HA 1 1
22 21164 1 1 30 LEU HB2 H 52.441 -16.453 -4.948 1.00 . A A . 30 LEU HB2 1 1
22 21165 1 1 30 LEU HB3 H 50.759 -16.735 -4.496 1.00 . A A . 30 LEU HB3 1 1
22 21166 1 1 30 LEU HD11 H 52.919 -17.534 -7.081 1.00 . A A . 30 LEU HD11 1 1
22 21167 1 1 30 LEU HD12 H 52.978 -15.782 -7.269 1.00 . A A . 30 LEU HD12 1 1
22 21168 1 1 30 LEU HD13 H 52.135 -16.769 -8.462 1.00 . A A . 30 LEU HD13 1 1
22 21169 1 1 30 LEU HD21 H 50.112 -18.126 -7.676 1.00 . A A . 30 LEU HD21 1 1
22 21170 1 1 30 LEU HD22 H 49.388 -17.760 -6.111 1.00 . A A . 30 LEU HD22 1 1
22 21171 1 1 30 LEU HD23 H 50.917 -18.635 -6.191 1.00 . A A . 30 LEU HD23 1 1
22 21172 1 1 30 LEU HG H 50.468 -15.753 -7.033 1.00 . A A . 30 LEU HG 1 1
22 21173 1 1 30 LEU N N 51.933 -13.937 -5.970 1.00 . A A . 30 LEU N 1 1
22 21174 1 1 30 LEU O O 50.997 -14.355 -2.568 1.00 . A A . 30 LEU O 1 1
22 21175 1 1 31 ILE C C 53.151 -12.136 -1.780 1.00 . A A . 31 ILE C 1 1
22 21176 1 1 31 ILE CA C 53.610 -13.536 -2.208 1.00 . A A . 31 ILE CA 1 1
22 21177 1 1 31 ILE CB C 55.144 -13.602 -2.314 1.00 . A A . 31 ILE CB 1 1
22 21178 1 1 31 ILE CD1 C 54.921 -16.085 -2.501 1.00 . A A . 31 ILE CD1 1 1
22 21179 1 1 31 ILE CG1 C 55.624 -14.947 -1.760 1.00 . A A . 31 ILE CG1 1 1
22 21180 1 1 31 ILE CG2 C 55.799 -12.471 -1.510 1.00 . A A . 31 ILE CG2 1 1
22 21181 1 1 31 ILE H H 53.551 -13.901 -4.294 1.00 . A A . 31 ILE H 1 1
22 21182 1 1 31 ILE HA H 53.292 -14.241 -1.454 1.00 . A A . 31 ILE HA 1 1
22 21183 1 1 31 ILE HB H 55.438 -13.522 -3.349 1.00 . A A . 31 ILE HB 1 1
22 21184 1 1 31 ILE HD11 H 55.605 -16.912 -2.622 1.00 . A A . 31 ILE HD11 1 1
22 21185 1 1 31 ILE HD12 H 54.600 -15.738 -3.472 1.00 . A A . 31 ILE HD12 1 1
22 21186 1 1 31 ILE HD13 H 54.061 -16.408 -1.932 1.00 . A A . 31 ILE HD13 1 1
22 21187 1 1 31 ILE HG12 H 56.692 -15.032 -1.898 1.00 . A A . 31 ILE HG12 1 1
22 21188 1 1 31 ILE HG13 H 55.390 -15.006 -0.708 1.00 . A A . 31 ILE HG13 1 1
22 21189 1 1 31 ILE HG21 H 56.861 -12.658 -1.434 1.00 . A A . 31 ILE HG21 1 1
22 21190 1 1 31 ILE HG22 H 55.373 -12.433 -0.518 1.00 . A A . 31 ILE HG22 1 1
22 21191 1 1 31 ILE HG23 H 55.640 -11.527 -2.012 1.00 . A A . 31 ILE HG23 1 1
22 21192 1 1 31 ILE N N 53.009 -13.922 -3.479 1.00 . A A . 31 ILE N 1 1
22 21193 1 1 31 ILE O O 52.935 -11.893 -0.593 1.00 . A A . 31 ILE O 1 1
22 21194 1 1 32 PRO C C 51.045 -9.692 -2.366 1.00 . A A . 32 PRO C 1 1
22 21195 1 1 32 PRO CA C 52.566 -9.829 -2.381 1.00 . A A . 32 PRO CA 1 1
22 21196 1 1 32 PRO CB C 53.179 -9.006 -3.510 1.00 . A A . 32 PRO CB 1 1
22 21197 1 1 32 PRO CD C 53.226 -11.369 -4.148 1.00 . A A . 32 PRO CD 1 1
22 21198 1 1 32 PRO CG C 53.261 -9.931 -4.685 1.00 . A A . 32 PRO CG 1 1
22 21199 1 1 32 PRO HA H 52.981 -9.514 -1.439 1.00 . A A . 32 PRO HA 1 1
22 21200 1 1 32 PRO HB2 H 52.546 -8.159 -3.740 1.00 . A A . 32 PRO HB2 1 1
22 21201 1 1 32 PRO HB3 H 54.167 -8.672 -3.236 1.00 . A A . 32 PRO HB3 1 1
22 21202 1 1 32 PRO HD2 H 52.412 -11.914 -4.604 1.00 . A A . 32 PRO HD2 1 1
22 21203 1 1 32 PRO HD3 H 54.165 -11.862 -4.331 1.00 . A A . 32 PRO HD3 1 1
22 21204 1 1 32 PRO HG2 H 52.420 -9.760 -5.344 1.00 . A A . 32 PRO HG2 1 1
22 21205 1 1 32 PRO HG3 H 54.185 -9.767 -5.217 1.00 . A A . 32 PRO HG3 1 1
22 21206 1 1 32 PRO N N 53.001 -11.212 -2.702 1.00 . A A . 32 PRO N 1 1
22 21207 1 1 32 PRO O O 50.508 -8.608 -2.597 1.00 . A A . 32 PRO O 1 1
22 21208 1 1 33 ALA C C 48.397 -11.516 -0.805 1.00 . A A . 33 ALA C 1 1
22 21209 1 1 33 ALA CA C 48.900 -10.794 -2.051 1.00 . A A . 33 ALA CA 1 1
22 21210 1 1 33 ALA CB C 48.341 -11.480 -3.299 1.00 . A A . 33 ALA CB 1 1
22 21211 1 1 33 ALA H H 50.843 -11.632 -1.920 1.00 . A A . 33 ALA H 1 1
22 21212 1 1 33 ALA HA H 48.552 -9.773 -2.030 1.00 . A A . 33 ALA HA 1 1
22 21213 1 1 33 ALA HB1 H 47.943 -10.735 -3.972 1.00 . A A . 33 ALA HB1 1 1
22 21214 1 1 33 ALA HB2 H 47.555 -12.164 -3.013 1.00 . A A . 33 ALA HB2 1 1
22 21215 1 1 33 ALA HB3 H 49.131 -12.026 -3.794 1.00 . A A . 33 ALA HB3 1 1
22 21216 1 1 33 ALA N N 50.359 -10.799 -2.094 1.00 . A A . 33 ALA N 1 1
22 21217 1 1 33 ALA O O 47.198 -11.747 -0.652 1.00 . A A . 33 ALA O 1 1
22 21218 1 1 34 ILE C C 49.864 -12.131 2.461 1.00 . A A . 34 ILE C 1 1
22 21219 1 1 34 ILE CA C 48.957 -12.563 1.313 1.00 . A A . 34 ILE CA 1 1
22 21220 1 1 34 ILE CB C 49.070 -14.074 1.113 1.00 . A A . 34 ILE CB 1 1
22 21221 1 1 34 ILE CD1 C 50.025 -15.863 -0.344 1.00 . A A . 34 ILE CD1 1 1
22 21222 1 1 34 ILE CG1 C 49.780 -14.359 -0.212 1.00 . A A . 34 ILE CG1 1 1
22 21223 1 1 34 ILE CG2 C 47.671 -14.690 1.084 1.00 . A A . 34 ILE CG2 1 1
22 21224 1 1 34 ILE H H 50.262 -11.658 -0.091 1.00 . A A . 34 ILE H 1 1
22 21225 1 1 34 ILE HA H 47.937 -12.321 1.563 1.00 . A A . 34 ILE HA 1 1
22 21226 1 1 34 ILE HB H 49.635 -14.503 1.927 1.00 . A A . 34 ILE HB 1 1
22 21227 1 1 34 ILE HD11 H 49.578 -16.221 -1.259 1.00 . A A . 34 ILE HD11 1 1
22 21228 1 1 34 ILE HD12 H 49.581 -16.373 0.498 1.00 . A A . 34 ILE HD12 1 1
22 21229 1 1 34 ILE HD13 H 51.088 -16.054 -0.362 1.00 . A A . 34 ILE HD13 1 1
22 21230 1 1 34 ILE HG12 H 49.163 -14.020 -1.031 1.00 . A A . 34 ILE HG12 1 1
22 21231 1 1 34 ILE HG13 H 50.726 -13.839 -0.233 1.00 . A A . 34 ILE HG13 1 1
22 21232 1 1 34 ILE HG21 H 47.750 -15.757 0.937 1.00 . A A . 34 ILE HG21 1 1
22 21233 1 1 34 ILE HG22 H 47.102 -14.257 0.273 1.00 . A A . 34 ILE HG22 1 1
22 21234 1 1 34 ILE HG23 H 47.170 -14.493 2.020 1.00 . A A . 34 ILE HG23 1 1
22 21235 1 1 34 ILE N N 49.320 -11.869 0.083 1.00 . A A . 34 ILE N 1 1
22 21236 1 1 34 ILE O O 49.411 -11.955 3.591 1.00 . A A . 34 ILE O 1 1
22 21237 1 1 35 TYR C C 52.021 -10.047 3.421 1.00 . A A . 35 TYR C 1 1
22 21238 1 1 35 TYR CA C 52.111 -11.549 3.175 1.00 . A A . 35 TYR CA 1 1
22 21239 1 1 35 TYR CB C 53.528 -11.912 2.725 1.00 . A A . 35 TYR CB 1 1
22 21240 1 1 35 TYR CD1 C 53.968 -13.879 4.240 1.00 . A A . 35 TYR CD1 1 1
22 21241 1 1 35 TYR CD2 C 53.774 -14.265 1.853 1.00 . A A . 35 TYR CD2 1 1
22 21242 1 1 35 TYR CE1 C 54.187 -15.247 4.443 1.00 . A A . 35 TYR CE1 1 1
22 21243 1 1 35 TYR CE2 C 53.993 -15.633 2.057 1.00 . A A . 35 TYR CE2 1 1
22 21244 1 1 35 TYR CG C 53.763 -13.388 2.944 1.00 . A A . 35 TYR CG 1 1
22 21245 1 1 35 TYR CZ C 54.198 -16.123 3.352 1.00 . A A . 35 TYR CZ 1 1
22 21246 1 1 35 TYR H H 51.452 -12.116 1.242 1.00 . A A . 35 TYR H 1 1
22 21247 1 1 35 TYR HA H 51.894 -12.070 4.095 1.00 . A A . 35 TYR HA 1 1
22 21248 1 1 35 TYR HB2 H 53.643 -11.681 1.676 1.00 . A A . 35 TYR HB2 1 1
22 21249 1 1 35 TYR HB3 H 54.245 -11.346 3.300 1.00 . A A . 35 TYR HB3 1 1
22 21250 1 1 35 TYR HD1 H 53.960 -13.202 5.082 1.00 . A A . 35 TYR HD1 1 1
22 21251 1 1 35 TYR HD2 H 53.615 -13.886 0.854 1.00 . A A . 35 TYR HD2 1 1
22 21252 1 1 35 TYR HE1 H 54.345 -15.625 5.442 1.00 . A A . 35 TYR HE1 1 1
22 21253 1 1 35 TYR HE2 H 54.001 -16.310 1.215 1.00 . A A . 35 TYR HE2 1 1
22 21254 1 1 35 TYR HH H 54.420 -17.634 4.498 1.00 . A A . 35 TYR HH 1 1
22 21255 1 1 35 TYR N N 51.148 -11.961 2.161 1.00 . A A . 35 TYR N 1 1
22 21256 1 1 35 TYR O O 52.997 -9.414 3.824 1.00 . A A . 35 TYR O 1 1
22 21257 1 1 35 TYR OH O 54.412 -17.472 3.552 1.00 . A A . 35 TYR OH 1 1
22 21258 1 1 36 MET C C 49.293 -7.793 4.048 1.00 . A A . 36 MET C 1 1
22 21259 1 1 36 MET CA C 50.637 -8.051 3.375 1.00 . A A . 36 MET CA 1 1
22 21260 1 1 36 MET CB C 50.684 -7.325 2.029 1.00 . A A . 36 MET CB 1 1
22 21261 1 1 36 MET CE C 54.607 -8.251 1.269 1.00 . A A . 36 MET CE 1 1
22 21262 1 1 36 MET CG C 51.940 -7.745 1.264 1.00 . A A . 36 MET CG 1 1
22 21263 1 1 36 MET H H 50.101 -10.036 2.856 1.00 . A A . 36 MET H 1 1
22 21264 1 1 36 MET HA H 51.424 -7.668 4.005 1.00 . A A . 36 MET HA 1 1
22 21265 1 1 36 MET HB2 H 49.806 -7.581 1.451 1.00 . A A . 36 MET HB2 1 1
22 21266 1 1 36 MET HB3 H 50.706 -6.259 2.196 1.00 . A A . 36 MET HB3 1 1
22 21267 1 1 36 MET HE1 H 54.338 -9.297 1.315 1.00 . A A . 36 MET HE1 1 1
22 21268 1 1 36 MET HE2 H 55.592 -8.117 1.687 1.00 . A A . 36 MET HE2 1 1
22 21269 1 1 36 MET HE3 H 54.608 -7.919 0.240 1.00 . A A . 36 MET HE3 1 1
22 21270 1 1 36 MET HG2 H 51.930 -8.816 1.117 1.00 . A A . 36 MET HG2 1 1
22 21271 1 1 36 MET HG3 H 51.960 -7.250 0.304 1.00 . A A . 36 MET HG3 1 1
22 21272 1 1 36 MET N N 50.844 -9.482 3.175 1.00 . A A . 36 MET N 1 1
22 21273 1 1 36 MET O O 49.237 -7.352 5.195 1.00 . A A . 36 MET O 1 1
22 21274 1 1 36 MET SD S 53.409 -7.280 2.214 1.00 . A A . 36 MET SD 1 1
22 21275 1 1 37 LEU C C 46.764 -8.442 5.270 1.00 . A A . 37 LEU C 1 1
22 21276 1 1 37 LEU CA C 46.872 -7.863 3.863 1.00 . A A . 37 LEU CA 1 1
22 21277 1 1 37 LEU CB C 45.837 -8.527 2.955 1.00 . A A . 37 LEU CB 1 1
22 21278 1 1 37 LEU CD1 C 45.865 -9.031 0.507 1.00 . A A . 37 LEU CD1 1 1
22 21279 1 1 37 LEU CD2 C 44.742 -6.962 1.344 1.00 . A A . 37 LEU CD2 1 1
22 21280 1 1 37 LEU CG C 45.920 -7.917 1.554 1.00 . A A . 37 LEU CG 1 1
22 21281 1 1 37 LEU H H 48.317 -8.419 2.416 1.00 . A A . 37 LEU H 1 1
22 21282 1 1 37 LEU HA H 46.671 -6.803 3.904 1.00 . A A . 37 LEU HA 1 1
22 21283 1 1 37 LEU HB2 H 46.035 -9.588 2.899 1.00 . A A . 37 LEU HB2 1 1
22 21284 1 1 37 LEU HB3 H 44.848 -8.365 3.357 1.00 . A A . 37 LEU HB3 1 1
22 21285 1 1 37 LEU HD11 H 45.699 -8.599 -0.469 1.00 . A A . 37 LEU HD11 1 1
22 21286 1 1 37 LEU HD12 H 45.057 -9.709 0.744 1.00 . A A . 37 LEU HD12 1 1
22 21287 1 1 37 LEU HD13 H 46.800 -9.572 0.507 1.00 . A A . 37 LEU HD13 1 1
22 21288 1 1 37 LEU HD21 H 43.822 -7.527 1.313 1.00 . A A . 37 LEU HD21 1 1
22 21289 1 1 37 LEU HD22 H 44.870 -6.433 0.411 1.00 . A A . 37 LEU HD22 1 1
22 21290 1 1 37 LEU HD23 H 44.703 -6.255 2.158 1.00 . A A . 37 LEU HD23 1 1
22 21291 1 1 37 LEU HG H 46.848 -7.375 1.454 1.00 . A A . 37 LEU HG 1 1
22 21292 1 1 37 LEU N N 48.212 -8.070 3.325 1.00 . A A . 37 LEU N 1 1
22 21293 1 1 37 LEU O O 45.922 -8.018 6.063 1.00 . A A . 37 LEU O 1 1
22 21294 1 1 38 VAL C C 48.643 -9.390 7.802 1.00 . A A . 38 VAL C 1 1
22 21295 1 1 38 VAL CA C 47.611 -10.042 6.889 1.00 . A A . 38 VAL CA 1 1
22 21296 1 1 38 VAL CB C 47.917 -11.535 6.754 1.00 . A A . 38 VAL CB 1 1
22 21297 1 1 38 VAL CG1 C 47.620 -12.238 8.080 1.00 . A A . 38 VAL CG1 1 1
22 21298 1 1 38 VAL CG2 C 47.043 -12.136 5.652 1.00 . A A . 38 VAL CG2 1 1
22 21299 1 1 38 VAL H H 48.268 -9.709 4.902 1.00 . A A . 38 VAL H 1 1
22 21300 1 1 38 VAL HA H 46.631 -9.925 7.327 1.00 . A A . 38 VAL HA 1 1
22 21301 1 1 38 VAL HB H 48.959 -11.666 6.503 1.00 . A A . 38 VAL HB 1 1
22 21302 1 1 38 VAL HG11 H 46.727 -12.838 7.977 1.00 . A A . 38 VAL HG11 1 1
22 21303 1 1 38 VAL HG12 H 47.470 -11.500 8.854 1.00 . A A . 38 VAL HG12 1 1
22 21304 1 1 38 VAL HG13 H 48.451 -12.874 8.345 1.00 . A A . 38 VAL HG13 1 1
22 21305 1 1 38 VAL HG21 H 47.260 -13.190 5.555 1.00 . A A . 38 VAL HG21 1 1
22 21306 1 1 38 VAL HG22 H 47.251 -11.639 4.716 1.00 . A A . 38 VAL HG22 1 1
22 21307 1 1 38 VAL HG23 H 46.002 -12.005 5.906 1.00 . A A . 38 VAL HG23 1 1
22 21308 1 1 38 VAL N N 47.619 -9.412 5.574 1.00 . A A . 38 VAL N 1 1
22 21309 1 1 38 VAL O O 48.328 -8.985 8.921 1.00 . A A . 38 VAL O 1 1
22 21310 1 1 39 PHE C C 50.446 -7.443 8.820 1.00 . A A . 39 PHE C 1 1
22 21311 1 1 39 PHE CA C 50.949 -8.689 8.098 1.00 . A A . 39 PHE CA 1 1
22 21312 1 1 39 PHE CB C 52.115 -8.316 7.182 1.00 . A A . 39 PHE CB 1 1
22 21313 1 1 39 PHE CD1 C 54.110 -9.562 8.084 1.00 . A A . 39 PHE CD1 1 1
22 21314 1 1 39 PHE CD2 C 53.897 -7.196 8.569 1.00 . A A . 39 PHE CD2 1 1
22 21315 1 1 39 PHE CE1 C 55.307 -9.603 8.810 1.00 . A A . 39 PHE CE1 1 1
22 21316 1 1 39 PHE CE2 C 55.093 -7.237 9.295 1.00 . A A . 39 PHE CE2 1 1
22 21317 1 1 39 PHE CG C 53.406 -8.359 7.964 1.00 . A A . 39 PHE CG 1 1
22 21318 1 1 39 PHE CZ C 55.799 -8.440 9.415 1.00 . A A . 39 PHE CZ 1 1
22 21319 1 1 39 PHE H H 50.069 -9.634 6.419 1.00 . A A . 39 PHE H 1 1
22 21320 1 1 39 PHE HA H 51.296 -9.402 8.830 1.00 . A A . 39 PHE HA 1 1
22 21321 1 1 39 PHE HB2 H 52.166 -9.018 6.362 1.00 . A A . 39 PHE HB2 1 1
22 21322 1 1 39 PHE HB3 H 51.963 -7.320 6.793 1.00 . A A . 39 PHE HB3 1 1
22 21323 1 1 39 PHE HD1 H 53.732 -10.460 7.618 1.00 . A A . 39 PHE HD1 1 1
22 21324 1 1 39 PHE HD2 H 53.353 -6.268 8.476 1.00 . A A . 39 PHE HD2 1 1
22 21325 1 1 39 PHE HE1 H 55.852 -10.531 8.902 1.00 . A A . 39 PHE HE1 1 1
22 21326 1 1 39 PHE HE2 H 55.472 -6.340 9.761 1.00 . A A . 39 PHE HE2 1 1
22 21327 1 1 39 PHE HZ H 56.723 -8.471 9.974 1.00 . A A . 39 PHE HZ 1 1
22 21328 1 1 39 PHE N N 49.877 -9.293 7.317 1.00 . A A . 39 PHE N 1 1
22 21329 1 1 39 PHE O O 50.925 -7.106 9.904 1.00 . A A . 39 PHE O 1 1
22 21330 1 1 40 LEU C C 47.454 -5.795 9.202 1.00 . A A . 40 LEU C 1 1
22 21331 1 1 40 LEU CA C 48.906 -5.557 8.798 1.00 . A A . 40 LEU CA 1 1
22 21332 1 1 40 LEU CB C 48.976 -4.406 7.792 1.00 . A A . 40 LEU CB 1 1
22 21333 1 1 40 LEU CD1 C 50.587 -4.278 5.887 1.00 . A A . 40 LEU CD1 1 1
22 21334 1 1 40 LEU CD2 C 50.843 -2.747 7.844 1.00 . A A . 40 LEU CD2 1 1
22 21335 1 1 40 LEU CG C 50.434 -4.155 7.404 1.00 . A A . 40 LEU CG 1 1
22 21336 1 1 40 LEU H H 49.136 -7.087 7.350 1.00 . A A . 40 LEU H 1 1
22 21337 1 1 40 LEU HA H 49.474 -5.287 9.675 1.00 . A A . 40 LEU HA 1 1
22 21338 1 1 40 LEU HB2 H 48.406 -4.664 6.912 1.00 . A A . 40 LEU HB2 1 1
22 21339 1 1 40 LEU HB3 H 48.566 -3.513 8.239 1.00 . A A . 40 LEU HB3 1 1
22 21340 1 1 40 LEU HD11 H 51.625 -4.154 5.618 1.00 . A A . 40 LEU HD11 1 1
22 21341 1 1 40 LEU HD12 H 49.996 -3.515 5.402 1.00 . A A . 40 LEU HD12 1 1
22 21342 1 1 40 LEU HD13 H 50.247 -5.252 5.568 1.00 . A A . 40 LEU HD13 1 1
22 21343 1 1 40 LEU HD21 H 50.250 -2.017 7.313 1.00 . A A . 40 LEU HD21 1 1
22 21344 1 1 40 LEU HD22 H 51.889 -2.590 7.624 1.00 . A A . 40 LEU HD22 1 1
22 21345 1 1 40 LEU HD23 H 50.678 -2.641 8.906 1.00 . A A . 40 LEU HD23 1 1
22 21346 1 1 40 LEU HG H 51.066 -4.884 7.890 1.00 . A A . 40 LEU HG 1 1
22 21347 1 1 40 LEU N N 49.476 -6.766 8.212 1.00 . A A . 40 LEU N 1 1
22 21348 1 1 40 LEU O O 46.530 -5.415 8.483 1.00 . A A . 40 LEU O 1 1
22 21349 1 1 41 LEU C C 45.936 -6.954 12.350 1.00 . A A . 41 LEU C 1 1
22 21350 1 1 41 LEU CA C 45.917 -6.708 10.845 1.00 . A A . 41 LEU CA 1 1
22 21351 1 1 41 LEU CB C 45.351 -7.940 10.133 1.00 . A A . 41 LEU CB 1 1
22 21352 1 1 41 LEU CD1 C 43.771 -8.714 8.360 1.00 . A A . 41 LEU CD1 1 1
22 21353 1 1 41 LEU CD2 C 43.023 -7.029 10.045 1.00 . A A . 41 LEU CD2 1 1
22 21354 1 1 41 LEU CG C 44.208 -7.519 9.208 1.00 . A A . 41 LEU CG 1 1
22 21355 1 1 41 LEU H H 48.036 -6.705 10.887 1.00 . A A . 41 LEU H 1 1
22 21356 1 1 41 LEU HA H 45.282 -5.860 10.635 1.00 . A A . 41 LEU HA 1 1
22 21357 1 1 41 LEU HB2 H 46.132 -8.409 9.552 1.00 . A A . 41 LEU HB2 1 1
22 21358 1 1 41 LEU HB3 H 44.978 -8.639 10.866 1.00 . A A . 41 LEU HB3 1 1
22 21359 1 1 41 LEU HD11 H 42.709 -8.872 8.481 1.00 . A A . 41 LEU HD11 1 1
22 21360 1 1 41 LEU HD12 H 44.304 -9.597 8.679 1.00 . A A . 41 LEU HD12 1 1
22 21361 1 1 41 LEU HD13 H 43.989 -8.518 7.320 1.00 . A A . 41 LEU HD13 1 1
22 21362 1 1 41 LEU HD21 H 43.296 -7.024 11.089 1.00 . A A . 41 LEU HD21 1 1
22 21363 1 1 41 LEU HD22 H 42.181 -7.688 9.896 1.00 . A A . 41 LEU HD22 1 1
22 21364 1 1 41 LEU HD23 H 42.756 -6.028 9.739 1.00 . A A . 41 LEU HD23 1 1
22 21365 1 1 41 LEU HG H 44.546 -6.723 8.558 1.00 . A A . 41 LEU HG 1 1
22 21366 1 1 41 LEU N N 47.262 -6.425 10.355 1.00 . A A . 41 LEU N 1 1
22 21367 1 1 41 LEU O O 45.313 -6.220 13.117 1.00 . A A . 41 LEU O 1 1
22 21368 1 1 42 GLY C C 47.675 -7.360 14.911 1.00 . A A . 42 GLY C 1 1
22 21369 1 1 42 GLY CA C 46.748 -8.327 14.181 1.00 . A A . 42 GLY CA 1 1
22 21370 1 1 42 GLY H H 47.131 -8.541 12.109 1.00 . A A . 42 GLY H 1 1
22 21371 1 1 42 GLY HA2 H 45.763 -8.277 14.623 1.00 . A A . 42 GLY HA2 1 1
22 21372 1 1 42 GLY HA3 H 47.134 -9.329 14.284 1.00 . A A . 42 GLY HA3 1 1
22 21373 1 1 42 GLY N N 46.656 -7.992 12.766 1.00 . A A . 42 GLY N 1 1
22 21374 1 1 42 GLY O O 48.296 -7.717 15.913 1.00 . A A . 42 GLY O 1 1
22 21375 1 1 43 THR C C 48.417 -3.773 14.339 1.00 . A A . 43 THR C 1 1
22 21376 1 1 43 THR CA C 48.619 -5.125 15.015 1.00 . A A . 43 THR CA 1 1
22 21377 1 1 43 THR CB C 50.087 -5.542 14.901 1.00 . A A . 43 THR CB 1 1
22 21378 1 1 43 THR CG2 C 50.285 -6.386 13.640 1.00 . A A . 43 THR CG2 1 1
22 21379 1 1 43 THR H H 47.247 -5.908 13.603 1.00 . A A . 43 THR H 1 1
22 21380 1 1 43 THR HA H 48.362 -5.036 16.060 1.00 . A A . 43 THR HA 1 1
22 21381 1 1 43 THR HB H 50.365 -6.125 15.765 1.00 . A A . 43 THR HB 1 1
22 21382 1 1 43 THR HG1 H 50.934 -4.097 13.913 1.00 . A A . 43 THR HG1 1 1
22 21383 1 1 43 THR HG21 H 49.619 -6.037 12.864 1.00 . A A . 43 THR HG21 1 1
22 21384 1 1 43 THR HG22 H 50.068 -7.420 13.862 1.00 . A A . 43 THR HG22 1 1
22 21385 1 1 43 THR HG23 H 51.307 -6.296 13.304 1.00 . A A . 43 THR HG23 1 1
22 21386 1 1 43 THR N N 47.764 -6.136 14.403 1.00 . A A . 43 THR N 1 1
22 21387 1 1 43 THR O O 47.614 -2.956 14.790 1.00 . A A . 43 THR O 1 1
22 21388 1 1 43 THR OG1 O 50.902 -4.381 14.829 1.00 . A A . 43 THR OG1 1 1
22 21389 1 1 44 THR C C 49.159 -1.101 13.475 1.00 . A A . 44 THR C 1 1
22 21390 1 1 44 THR CA C 49.045 -2.287 12.523 1.00 . A A . 44 THR CA 1 1
22 21391 1 1 44 THR CB C 47.707 -2.224 11.783 1.00 . A A . 44 THR CB 1 1
22 21392 1 1 44 THR CG2 C 47.211 -3.642 11.497 1.00 . A A . 44 THR CG2 1 1
22 21393 1 1 44 THR H H 49.775 -4.233 12.943 1.00 . A A . 44 THR H 1 1
22 21394 1 1 44 THR HA H 49.846 -2.235 11.801 1.00 . A A . 44 THR HA 1 1
22 21395 1 1 44 THR HB H 47.836 -1.698 10.850 1.00 . A A . 44 THR HB 1 1
22 21396 1 1 44 THR HG1 H 46.452 -0.772 12.097 1.00 . A A . 44 THR HG1 1 1
22 21397 1 1 44 THR HG21 H 48.049 -4.273 11.241 1.00 . A A . 44 THR HG21 1 1
22 21398 1 1 44 THR HG22 H 46.513 -3.619 10.673 1.00 . A A . 44 THR HG22 1 1
22 21399 1 1 44 THR HG23 H 46.718 -4.035 12.374 1.00 . A A . 44 THR HG23 1 1
22 21400 1 1 44 THR N N 49.151 -3.544 13.255 1.00 . A A . 44 THR N 1 1
22 21401 1 1 44 THR O O 48.894 0.040 13.094 1.00 . A A . 44 THR O 1 1
22 21402 1 1 44 THR OG1 O 46.756 -1.539 12.586 1.00 . A A . 44 THR OG1 1 1
22 21403 1 1 45 GLY C C 48.345 0.082 16.277 1.00 . A A . 45 GLY C 1 1
22 21404 1 1 45 GLY CA C 49.701 -0.324 15.710 1.00 . A A . 45 GLY CA 1 1
22 21405 1 1 45 GLY H H 49.753 -2.305 14.959 1.00 . A A . 45 GLY H 1 1
22 21406 1 1 45 GLY HA2 H 50.330 -0.681 16.513 1.00 . A A . 45 GLY HA2 1 1
22 21407 1 1 45 GLY HA3 H 50.164 0.537 15.253 1.00 . A A . 45 GLY HA3 1 1
22 21408 1 1 45 GLY N N 49.556 -1.377 14.713 1.00 . A A . 45 GLY N 1 1
22 21409 1 1 45 GLY O O 48.252 0.997 17.094 1.00 . A A . 45 GLY O 1 1
22 21410 1 1 46 ASN C C 45.523 -1.307 17.383 1.00 . A A . 46 ASN C 1 1
22 21411 1 1 46 ASN CA C 45.948 -0.309 16.311 1.00 . A A . 46 ASN CA 1 1
22 21412 1 1 46 ASN CB C 44.962 -0.363 15.143 1.00 . A A . 46 ASN CB 1 1
22 21413 1 1 46 ASN CG C 44.306 -1.737 15.076 1.00 . A A . 46 ASN CG 1 1
22 21414 1 1 46 ASN H H 47.430 -1.327 15.188 1.00 . A A . 46 ASN H 1 1
22 21415 1 1 46 ASN HA H 45.936 0.685 16.732 1.00 . A A . 46 ASN HA 1 1
22 21416 1 1 46 ASN HB2 H 44.202 0.392 15.281 1.00 . A A . 46 ASN HB2 1 1
22 21417 1 1 46 ASN HB3 H 45.491 -0.174 14.220 1.00 . A A . 46 ASN HB3 1 1
22 21418 1 1 46 ASN HD21 H 46.011 -2.725 15.313 1.00 . A A . 46 ASN HD21 1 1
22 21419 1 1 46 ASN HD22 H 44.628 -3.695 15.146 1.00 . A A . 46 ASN HD22 1 1
22 21420 1 1 46 ASN N N 47.296 -0.608 15.839 1.00 . A A . 46 ASN N 1 1
22 21421 1 1 46 ASN ND2 N 45.043 -2.807 15.187 1.00 . A A . 46 ASN ND2 1 1
22 21422 1 1 46 ASN O O 44.621 -1.035 18.175 1.00 . A A . 46 ASN O 1 1
22 21423 1 1 46 ASN OD1 O 43.089 -1.838 14.918 1.00 . A A . 46 ASN OD1 1 1
22 21424 1 1 47 GLY C C 46.715 -3.336 19.638 1.00 . A A . 47 GLY C 1 1
22 21425 1 1 47 GLY CA C 45.861 -3.494 18.384 1.00 . A A . 47 GLY CA 1 1
22 21426 1 1 47 GLY H H 46.891 -2.624 16.748 1.00 . A A . 47 GLY H 1 1
22 21427 1 1 47 GLY HA2 H 44.818 -3.418 18.651 1.00 . A A . 47 GLY HA2 1 1
22 21428 1 1 47 GLY HA3 H 46.048 -4.464 17.951 1.00 . A A . 47 GLY HA3 1 1
22 21429 1 1 47 GLY N N 46.180 -2.463 17.404 1.00 . A A . 47 GLY N 1 1
22 21430 1 1 47 GLY O O 46.255 -3.598 20.749 1.00 . A A . 47 GLY O 1 1
22 21431 1 1 48 LEU C C 48.754 -1.298 21.124 1.00 . A A . 48 LEU C 1 1
22 21432 1 1 48 LEU CA C 48.868 -2.717 20.577 1.00 . A A . 48 LEU CA 1 1
22 21433 1 1 48 LEU CB C 50.309 -2.982 20.136 1.00 . A A . 48 LEU CB 1 1
22 21434 1 1 48 LEU CD1 C 51.777 -4.461 18.757 1.00 . A A . 48 LEU CD1 1 1
22 21435 1 1 48 LEU CD2 C 49.603 -5.325 19.633 1.00 . A A . 48 LEU CD2 1 1
22 21436 1 1 48 LEU CG C 50.327 -4.093 19.085 1.00 . A A . 48 LEU CG 1 1
22 21437 1 1 48 LEU H H 48.271 -2.713 18.543 1.00 . A A . 48 LEU H 1 1
22 21438 1 1 48 LEU HA H 48.609 -3.417 21.358 1.00 . A A . 48 LEU HA 1 1
22 21439 1 1 48 LEU HB2 H 50.727 -2.079 19.713 1.00 . A A . 48 LEU HB2 1 1
22 21440 1 1 48 LEU HB3 H 50.896 -3.286 20.989 1.00 . A A . 48 LEU HB3 1 1
22 21441 1 1 48 LEU HD11 H 52.260 -4.843 19.644 1.00 . A A . 48 LEU HD11 1 1
22 21442 1 1 48 LEU HD12 H 52.301 -3.583 18.410 1.00 . A A . 48 LEU HD12 1 1
22 21443 1 1 48 LEU HD13 H 51.790 -5.216 17.986 1.00 . A A . 48 LEU HD13 1 1
22 21444 1 1 48 LEU HD21 H 48.547 -5.246 19.418 1.00 . A A . 48 LEU HD21 1 1
22 21445 1 1 48 LEU HD22 H 49.749 -5.381 20.702 1.00 . A A . 48 LEU HD22 1 1
22 21446 1 1 48 LEU HD23 H 50.000 -6.214 19.168 1.00 . A A . 48 LEU HD23 1 1
22 21447 1 1 48 LEU HG H 49.832 -3.750 18.189 1.00 . A A . 48 LEU HG 1 1
22 21448 1 1 48 LEU N N 47.958 -2.906 19.452 1.00 . A A . 48 LEU N 1 1
22 21449 1 1 48 LEU O O 47.672 -0.711 21.133 1.00 . A A . 48 LEU O 1 1
22 21450 1 1 49 VAL C C 49.013 0.685 23.368 1.00 . A A . 49 VAL C 1 1
22 21451 1 1 49 VAL CA C 49.893 0.598 22.125 1.00 . A A . 49 VAL CA 1 1
22 21452 1 1 49 VAL CB C 49.396 1.592 21.074 1.00 . A A . 49 VAL CB 1 1
22 21453 1 1 49 VAL CG1 C 49.845 3.004 21.452 1.00 . A A . 49 VAL CG1 1 1
22 21454 1 1 49 VAL CG2 C 49.977 1.220 19.709 1.00 . A A . 49 VAL CG2 1 1
22 21455 1 1 49 VAL H H 50.710 -1.269 21.545 1.00 . A A . 49 VAL H 1 1
22 21456 1 1 49 VAL HA H 50.906 0.855 22.395 1.00 . A A . 49 VAL HA 1 1
22 21457 1 1 49 VAL HB H 48.316 1.558 21.029 1.00 . A A . 49 VAL HB 1 1
22 21458 1 1 49 VAL HG11 H 50.751 3.248 20.917 1.00 . A A . 49 VAL HG11 1 1
22 21459 1 1 49 VAL HG12 H 50.032 3.050 22.515 1.00 . A A . 49 VAL HG12 1 1
22 21460 1 1 49 VAL HG13 H 49.071 3.710 21.191 1.00 . A A . 49 VAL HG13 1 1
22 21461 1 1 49 VAL HG21 H 50.984 0.849 19.835 1.00 . A A . 49 VAL HG21 1 1
22 21462 1 1 49 VAL HG22 H 49.993 2.094 19.074 1.00 . A A . 49 VAL HG22 1 1
22 21463 1 1 49 VAL HG23 H 49.366 0.456 19.252 1.00 . A A . 49 VAL HG23 1 1
22 21464 1 1 49 VAL N N 49.878 -0.754 21.578 1.00 . A A . 49 VAL N 1 1
22 21465 1 1 49 VAL O O 49.512 0.811 24.486 1.00 . A A . 49 VAL O 1 1
22 21466 1 1 50 LEU C C 47.020 -0.437 25.271 1.00 . A A . 50 LEU C 1 1
22 21467 1 1 50 LEU CA C 46.761 0.690 24.277 1.00 . A A . 50 LEU CA 1 1
22 21468 1 1 50 LEU CB C 45.326 0.594 23.756 1.00 . A A . 50 LEU CB 1 1
22 21469 1 1 50 LEU CD1 C 44.157 -1.613 23.854 1.00 . A A . 50 LEU CD1 1 1
22 21470 1 1 50 LEU CD2 C 44.555 -0.506 21.651 1.00 . A A . 50 LEU CD2 1 1
22 21471 1 1 50 LEU CG C 45.128 -0.749 23.048 1.00 . A A . 50 LEU CG 1 1
22 21472 1 1 50 LEU H H 47.360 0.518 22.252 1.00 . A A . 50 LEU H 1 1
22 21473 1 1 50 LEU HA H 46.886 1.637 24.781 1.00 . A A . 50 LEU HA 1 1
22 21474 1 1 50 LEU HB2 H 44.636 0.669 24.585 1.00 . A A . 50 LEU HB2 1 1
22 21475 1 1 50 LEU HB3 H 45.141 1.396 23.059 1.00 . A A . 50 LEU HB3 1 1
22 21476 1 1 50 LEU HD11 H 43.210 -1.102 23.945 1.00 . A A . 50 LEU HD11 1 1
22 21477 1 1 50 LEU HD12 H 44.565 -1.793 24.838 1.00 . A A . 50 LEU HD12 1 1
22 21478 1 1 50 LEU HD13 H 44.011 -2.556 23.348 1.00 . A A . 50 LEU HD13 1 1
22 21479 1 1 50 LEU HD21 H 44.367 -1.455 21.170 1.00 . A A . 50 LEU HD21 1 1
22 21480 1 1 50 LEU HD22 H 45.263 0.060 21.064 1.00 . A A . 50 LEU HD22 1 1
22 21481 1 1 50 LEU HD23 H 43.630 0.046 21.731 1.00 . A A . 50 LEU HD23 1 1
22 21482 1 1 50 LEU HG H 46.079 -1.255 22.967 1.00 . A A . 50 LEU HG 1 1
22 21483 1 1 50 LEU N N 47.701 0.618 23.165 1.00 . A A . 50 LEU N 1 1
22 21484 1 1 50 LEU O O 46.381 -0.511 26.321 1.00 . A A . 50 LEU O 1 1
22 21485 1 1 51 TRP C C 49.065 -1.943 27.032 1.00 . A A . 51 TRP C 1 1
22 21486 1 1 51 TRP CA C 48.295 -2.434 25.806 1.00 . A A . 51 TRP CA 1 1
22 21487 1 1 51 TRP CB C 49.155 -3.447 25.046 1.00 . A A . 51 TRP CB 1 1
22 21488 1 1 51 TRP CD1 C 48.388 -5.499 23.802 1.00 . A A . 51 TRP CD1 1 1
22 21489 1 1 51 TRP CD2 C 47.732 -5.528 25.953 1.00 . A A . 51 TRP CD2 1 1
22 21490 1 1 51 TRP CE2 C 47.250 -6.721 25.365 1.00 . A A . 51 TRP CE2 1 1
22 21491 1 1 51 TRP CE3 C 47.453 -5.298 27.313 1.00 . A A . 51 TRP CE3 1 1
22 21492 1 1 51 TRP CG C 48.452 -4.769 24.939 1.00 . A A . 51 TRP CG 1 1
22 21493 1 1 51 TRP CH2 C 46.250 -7.411 27.450 1.00 . A A . 51 TRP CH2 1 1
22 21494 1 1 51 TRP CZ2 C 46.517 -7.654 26.101 1.00 . A A . 51 TRP CZ2 1 1
22 21495 1 1 51 TRP CZ3 C 46.716 -6.235 28.055 1.00 . A A . 51 TRP CZ3 1 1
22 21496 1 1 51 TRP H H 48.437 -1.205 24.085 1.00 . A A . 51 TRP H 1 1
22 21497 1 1 51 TRP HA H 47.383 -2.911 26.121 1.00 . A A . 51 TRP HA 1 1
22 21498 1 1 51 TRP HB2 H 49.348 -3.069 24.052 1.00 . A A . 51 TRP HB2 1 1
22 21499 1 1 51 TRP HB3 H 50.093 -3.579 25.561 1.00 . A A . 51 TRP HB3 1 1
22 21500 1 1 51 TRP HD1 H 48.823 -5.222 22.853 1.00 . A A . 51 TRP HD1 1 1
22 21501 1 1 51 TRP HE1 H 47.488 -7.359 23.399 1.00 . A A . 51 TRP HE1 1 1
22 21502 1 1 51 TRP HE3 H 47.805 -4.404 27.794 1.00 . A A . 51 TRP HE3 1 1
22 21503 1 1 51 TRP HH2 H 45.684 -8.127 28.026 1.00 . A A . 51 TRP HH2 1 1
22 21504 1 1 51 TRP HZ2 H 46.160 -8.557 25.630 1.00 . A A . 51 TRP HZ2 1 1
22 21505 1 1 51 TRP HZ3 H 46.507 -6.049 29.098 1.00 . A A . 51 TRP HZ3 1 1
22 21506 1 1 51 TRP N N 47.961 -1.313 24.933 1.00 . A A . 51 TRP N 1 1
22 21507 1 1 51 TRP NE1 N 47.676 -6.657 24.054 1.00 . A A . 51 TRP NE1 1 1
22 21508 1 1 51 TRP O O 48.780 -2.339 28.160 1.00 . A A . 51 TRP O 1 1
22 21509 1 1 52 THR C C 49.995 -0.105 29.064 1.00 . A A . 52 THR C 1 1
22 21510 1 1 52 THR CA C 50.862 -0.542 27.884 1.00 . A A . 52 THR CA 1 1
22 21511 1 1 52 THR CB C 51.676 0.654 27.381 1.00 . A A . 52 THR CB 1 1
22 21512 1 1 52 THR CG2 C 50.730 1.787 26.983 1.00 . A A . 52 THR CG2 1 1
22 21513 1 1 52 THR H H 50.232 -0.800 25.876 1.00 . A A . 52 THR H 1 1
22 21514 1 1 52 THR HA H 51.544 -1.307 28.219 1.00 . A A . 52 THR HA 1 1
22 21515 1 1 52 THR HB H 52.258 0.358 26.522 1.00 . A A . 52 THR HB 1 1
22 21516 1 1 52 THR HG1 H 52.111 0.944 29.255 1.00 . A A . 52 THR HG1 1 1
22 21517 1 1 52 THR HG21 H 49.750 1.383 26.777 1.00 . A A . 52 THR HG21 1 1
22 21518 1 1 52 THR HG22 H 51.109 2.279 26.100 1.00 . A A . 52 THR HG22 1 1
22 21519 1 1 52 THR HG23 H 50.662 2.500 27.792 1.00 . A A . 52 THR HG23 1 1
22 21520 1 1 52 THR N N 50.047 -1.078 26.797 1.00 . A A . 52 THR N 1 1
22 21521 1 1 52 THR O O 50.503 0.153 30.154 1.00 . A A . 52 THR O 1 1
22 21522 1 1 52 THR OG1 O 52.545 1.099 28.413 1.00 . A A . 52 THR OG1 1 1
22 21523 1 1 53 VAL C C 47.328 -0.813 30.729 1.00 . A A . 53 VAL C 1 1
22 21524 1 1 53 VAL CA C 47.770 0.388 29.895 1.00 . A A . 53 VAL CA 1 1
22 21525 1 1 53 VAL CB C 46.542 1.064 29.284 1.00 . A A . 53 VAL CB 1 1
22 21526 1 1 53 VAL CG1 C 45.612 1.542 30.401 1.00 . A A . 53 VAL CG1 1 1
22 21527 1 1 53 VAL CG2 C 46.986 2.263 28.444 1.00 . A A . 53 VAL CG2 1 1
22 21528 1 1 53 VAL H H 48.338 -0.236 27.951 1.00 . A A . 53 VAL H 1 1
22 21529 1 1 53 VAL HA H 48.271 1.095 30.540 1.00 . A A . 53 VAL HA 1 1
22 21530 1 1 53 VAL HB H 46.017 0.357 28.658 1.00 . A A . 53 VAL HB 1 1
22 21531 1 1 53 VAL HG11 H 44.910 2.259 30.003 1.00 . A A . 53 VAL HG11 1 1
22 21532 1 1 53 VAL HG12 H 46.197 2.006 31.181 1.00 . A A . 53 VAL HG12 1 1
22 21533 1 1 53 VAL HG13 H 45.073 0.698 30.807 1.00 . A A . 53 VAL HG13 1 1
22 21534 1 1 53 VAL HG21 H 47.588 2.924 29.050 1.00 . A A . 53 VAL HG21 1 1
22 21535 1 1 53 VAL HG22 H 46.117 2.794 28.086 1.00 . A A . 53 VAL HG22 1 1
22 21536 1 1 53 VAL HG23 H 47.569 1.917 27.603 1.00 . A A . 53 VAL HG23 1 1
22 21537 1 1 53 VAL N N 48.689 -0.021 28.840 1.00 . A A . 53 VAL N 1 1
22 21538 1 1 53 VAL O O 47.070 -0.683 31.926 1.00 . A A . 53 VAL O 1 1
22 21539 1 1 54 PHE C C 47.873 -4.294 30.623 1.00 . A A . 54 PHE C 1 1
22 21540 1 1 54 PHE CA C 46.824 -3.196 30.778 1.00 . A A . 54 PHE CA 1 1
22 21541 1 1 54 PHE CB C 45.490 -3.682 30.210 1.00 . A A . 54 PHE CB 1 1
22 21542 1 1 54 PHE CD1 C 43.949 -2.727 31.960 1.00 . A A . 54 PHE CD1 1 1
22 21543 1 1 54 PHE CD2 C 43.803 -1.881 29.693 1.00 . A A . 54 PHE CD2 1 1
22 21544 1 1 54 PHE CE1 C 42.925 -1.855 32.351 1.00 . A A . 54 PHE CE1 1 1
22 21545 1 1 54 PHE CE2 C 42.780 -1.009 30.084 1.00 . A A . 54 PHE CE2 1 1
22 21546 1 1 54 PHE CG C 44.387 -2.740 30.631 1.00 . A A . 54 PHE CG 1 1
22 21547 1 1 54 PHE CZ C 42.342 -0.996 31.413 1.00 . A A . 54 PHE CZ 1 1
22 21548 1 1 54 PHE H H 47.456 -2.015 29.133 1.00 . A A . 54 PHE H 1 1
22 21549 1 1 54 PHE HA H 46.696 -2.982 31.828 1.00 . A A . 54 PHE HA 1 1
22 21550 1 1 54 PHE HB2 H 45.547 -3.711 29.131 1.00 . A A . 54 PHE HB2 1 1
22 21551 1 1 54 PHE HB3 H 45.279 -4.672 30.586 1.00 . A A . 54 PHE HB3 1 1
22 21552 1 1 54 PHE HD1 H 44.399 -3.390 32.685 1.00 . A A . 54 PHE HD1 1 1
22 21553 1 1 54 PHE HD2 H 44.142 -1.892 28.668 1.00 . A A . 54 PHE HD2 1 1
22 21554 1 1 54 PHE HE1 H 42.587 -1.845 33.376 1.00 . A A . 54 PHE HE1 1 1
22 21555 1 1 54 PHE HE2 H 42.330 -0.347 29.359 1.00 . A A . 54 PHE HE2 1 1
22 21556 1 1 54 PHE HZ H 41.552 -0.324 31.714 1.00 . A A . 54 PHE HZ 1 1
22 21557 1 1 54 PHE N N 47.241 -1.976 30.088 1.00 . A A . 54 PHE N 1 1
22 21558 1 1 54 PHE O O 47.664 -5.427 31.059 1.00 . A A . 54 PHE O 1 1
22 21559 1 1 55 ARG C C 51.041 -4.908 30.968 1.00 . A A . 55 ARG C 1 1
22 21560 1 1 55 ARG CA C 50.066 -4.929 29.799 1.00 . A A . 55 ARG CA 1 1
22 21561 1 1 55 ARG CB C 50.824 -4.616 28.509 1.00 . A A . 55 ARG CB 1 1
22 21562 1 1 55 ARG CD C 50.763 -6.708 27.140 1.00 . A A . 55 ARG CD 1 1
22 21563 1 1 55 ARG CG C 51.619 -5.844 28.072 1.00 . A A . 55 ARG CG 1 1
22 21564 1 1 55 ARG CZ C 52.128 -8.640 26.602 1.00 . A A . 55 ARG CZ 1 1
22 21565 1 1 55 ARG H H 49.110 -3.040 29.674 1.00 . A A . 55 ARG H 1 1
22 21566 1 1 55 ARG HA H 49.634 -5.915 29.719 1.00 . A A . 55 ARG HA 1 1
22 21567 1 1 55 ARG HB2 H 50.124 -4.347 27.739 1.00 . A A . 55 ARG HB2 1 1
22 21568 1 1 55 ARG HB3 H 51.502 -3.796 28.682 1.00 . A A . 55 ARG HB3 1 1
22 21569 1 1 55 ARG HD2 H 49.719 -6.587 27.389 1.00 . A A . 55 ARG HD2 1 1
22 21570 1 1 55 ARG HD3 H 50.922 -6.401 26.116 1.00 . A A . 55 ARG HD3 1 1
22 21571 1 1 55 ARG HE H 50.613 -8.666 27.907 1.00 . A A . 55 ARG HE 1 1
22 21572 1 1 55 ARG HG2 H 52.512 -5.527 27.553 1.00 . A A . 55 ARG HG2 1 1
22 21573 1 1 55 ARG HG3 H 51.894 -6.421 28.944 1.00 . A A . 55 ARG HG3 1 1
22 21574 1 1 55 ARG HH11 H 52.597 -6.933 25.667 1.00 . A A . 55 ARG HH11 1 1
22 21575 1 1 55 ARG HH12 H 53.577 -8.302 25.262 1.00 . A A . 55 ARG HH12 1 1
22 21576 1 1 55 ARG HH21 H 51.891 -10.471 27.378 1.00 . A A . 55 ARG HH21 1 1
22 21577 1 1 55 ARG HH22 H 53.178 -10.304 26.231 1.00 . A A . 55 ARG HH22 1 1
22 21578 1 1 55 ARG N N 48.997 -3.956 30.002 1.00 . A A . 55 ARG N 1 1
22 21579 1 1 55 ARG NE N 51.123 -8.108 27.290 1.00 . A A . 55 ARG NE 1 1
22 21580 1 1 55 ARG NH1 N 52.821 -7.901 25.779 1.00 . A A . 55 ARG NH1 1 1
22 21581 1 1 55 ARG NH2 N 52.422 -9.904 26.749 1.00 . A A . 55 ARG NH2 1 1
22 21582 1 1 55 ARG O O 51.496 -5.954 31.429 1.00 . A A . 55 ARG O 1 1
22 21583 1 1 56 LYS C C 51.589 -3.855 33.873 1.00 . A A . 56 LYS C 1 1
22 21584 1 1 56 LYS CA C 52.292 -3.567 32.551 1.00 . A A . 56 LYS CA 1 1
22 21585 1 1 56 LYS CB C 52.875 -2.149 32.581 1.00 . A A . 56 LYS CB 1 1
22 21586 1 1 56 LYS CD C 53.923 -2.546 30.331 1.00 . A A . 56 LYS CD 1 1
22 21587 1 1 56 LYS CE C 54.150 -1.949 28.940 1.00 . A A . 56 LYS CE 1 1
22 21588 1 1 56 LYS CG C 53.033 -1.608 31.155 1.00 . A A . 56 LYS CG 1 1
22 21589 1 1 56 LYS H H 50.972 -2.911 31.030 1.00 . A A . 56 LYS H 1 1
22 21590 1 1 56 LYS HA H 53.099 -4.273 32.421 1.00 . A A . 56 LYS HA 1 1
22 21591 1 1 56 LYS HB2 H 52.212 -1.503 33.137 1.00 . A A . 56 LYS HB2 1 1
22 21592 1 1 56 LYS HB3 H 53.841 -2.170 33.062 1.00 . A A . 56 LYS HB3 1 1
22 21593 1 1 56 LYS HD2 H 54.873 -2.669 30.830 1.00 . A A . 56 LYS HD2 1 1
22 21594 1 1 56 LYS HD3 H 53.442 -3.507 30.231 1.00 . A A . 56 LYS HD3 1 1
22 21595 1 1 56 LYS HE2 H 53.650 -2.558 28.202 1.00 . A A . 56 LYS HE2 1 1
22 21596 1 1 56 LYS HE3 H 53.752 -0.945 28.906 1.00 . A A . 56 LYS HE3 1 1
22 21597 1 1 56 LYS HG2 H 52.063 -1.530 30.688 1.00 . A A . 56 LYS HG2 1 1
22 21598 1 1 56 LYS HG3 H 53.488 -0.630 31.196 1.00 . A A . 56 LYS HG3 1 1
22 21599 1 1 56 LYS HZ1 H 55.901 -0.938 28.440 1.00 . A A . 56 LYS HZ1 1 1
22 21600 1 1 56 LYS HZ2 H 55.813 -2.519 27.823 1.00 . A A . 56 LYS HZ2 1 1
22 21601 1 1 56 LYS HZ3 H 56.139 -2.264 29.471 1.00 . A A . 56 LYS HZ3 1 1
22 21602 1 1 56 LYS N N 51.363 -3.709 31.439 1.00 . A A . 56 LYS N 1 1
22 21603 1 1 56 LYS NZ N 55.611 -1.915 28.646 1.00 . A A . 56 LYS NZ 1 1
22 21604 1 1 56 LYS O O 52.051 -4.675 34.667 1.00 . A A . 56 LYS O 1 1
22 21605 1 1 57 LYS C C 49.199 -4.801 35.429 1.00 . A A . 57 LYS C 1 1
22 21606 1 1 57 LYS CA C 49.711 -3.368 35.334 1.00 . A A . 57 LYS CA 1 1
22 21607 1 1 57 LYS CB C 48.528 -2.398 35.374 1.00 . A A . 57 LYS CB 1 1
22 21608 1 1 57 LYS CD C 48.097 0.061 35.267 1.00 . A A . 57 LYS CD 1 1
22 21609 1 1 57 LYS CE C 46.606 -0.255 35.140 1.00 . A A . 57 LYS CE 1 1
22 21610 1 1 57 LYS CG C 48.915 -1.091 34.680 1.00 . A A . 57 LYS CG 1 1
22 21611 1 1 57 LYS H H 50.149 -2.535 33.434 1.00 . A A . 57 LYS H 1 1
22 21612 1 1 57 LYS HA H 50.353 -3.168 36.177 1.00 . A A . 57 LYS HA 1 1
22 21613 1 1 57 LYS HB2 H 47.683 -2.840 34.866 1.00 . A A . 57 LYS HB2 1 1
22 21614 1 1 57 LYS HB3 H 48.265 -2.194 36.401 1.00 . A A . 57 LYS HB3 1 1
22 21615 1 1 57 LYS HD2 H 48.352 0.189 36.309 1.00 . A A . 57 LYS HD2 1 1
22 21616 1 1 57 LYS HD3 H 48.317 0.970 34.728 1.00 . A A . 57 LYS HD3 1 1
22 21617 1 1 57 LYS HE2 H 46.055 0.662 34.993 1.00 . A A . 57 LYS HE2 1 1
22 21618 1 1 57 LYS HE3 H 46.447 -0.910 34.296 1.00 . A A . 57 LYS HE3 1 1
22 21619 1 1 57 LYS HG2 H 49.968 -0.901 34.832 1.00 . A A . 57 LYS HG2 1 1
22 21620 1 1 57 LYS HG3 H 48.713 -1.171 33.622 1.00 . A A . 57 LYS HG3 1 1
22 21621 1 1 57 LYS HZ1 H 46.854 -0.829 37.126 1.00 . A A . 57 LYS HZ1 1 1
22 21622 1 1 57 LYS HZ2 H 45.964 -1.934 36.192 1.00 . A A . 57 LYS HZ2 1 1
22 21623 1 1 57 LYS HZ3 H 45.250 -0.480 36.704 1.00 . A A . 57 LYS HZ3 1 1
22 21624 1 1 57 LYS N N 50.470 -3.176 34.104 1.00 . A A . 57 LYS N 1 1
22 21625 1 1 57 LYS NZ N 46.132 -0.925 36.385 1.00 . A A . 57 LYS NZ 1 1
22 21626 1 1 57 LYS O O 48.527 -5.168 36.393 1.00 . A A . 57 LYS O 1 1
22 21627 1 1 58 GLY C C 49.316 -7.621 33.030 1.00 . A A . 58 GLY C 1 1
22 21628 1 1 58 GLY CA C 49.089 -7.000 34.404 1.00 . A A . 58 GLY CA 1 1
22 21629 1 1 58 GLY H H 50.060 -5.259 33.681 1.00 . A A . 58 GLY H 1 1
22 21630 1 1 58 GLY HA2 H 49.649 -7.555 35.143 1.00 . A A . 58 GLY HA2 1 1
22 21631 1 1 58 GLY HA3 H 48.038 -7.049 34.643 1.00 . A A . 58 GLY HA3 1 1
22 21632 1 1 58 GLY N N 49.522 -5.607 34.422 1.00 . A A . 58 GLY N 1 1
22 21633 1 1 58 GLY O O 48.505 -7.449 32.119 1.00 . A A . 58 GLY O 1 1
22 21634 1 1 59 HIS C C 49.497 -9.605 30.998 1.00 . A A . 59 HIS C 1 1
22 21635 1 1 59 HIS CA C 50.746 -8.985 31.618 1.00 . A A . 59 HIS CA 1 1
22 21636 1 1 59 HIS CB C 51.803 -10.068 31.836 1.00 . A A . 59 HIS CB 1 1
22 21637 1 1 59 HIS CD2 C 54.044 -9.092 30.870 1.00 . A A . 59 HIS CD2 1 1
22 21638 1 1 59 HIS CE1 C 54.075 -10.176 28.993 1.00 . A A . 59 HIS CE1 1 1
22 21639 1 1 59 HIS CG C 52.920 -9.882 30.847 1.00 . A A . 59 HIS CG 1 1
22 21640 1 1 59 HIS H H 51.032 -8.443 33.647 1.00 . A A . 59 HIS H 1 1
22 21641 1 1 59 HIS HA H 51.141 -8.243 30.942 1.00 . A A . 59 HIS HA 1 1
22 21642 1 1 59 HIS HB2 H 52.194 -9.993 32.840 1.00 . A A . 59 HIS HB2 1 1
22 21643 1 1 59 HIS HB3 H 51.357 -11.041 31.695 1.00 . A A . 59 HIS HB3 1 1
22 21644 1 1 59 HIS HD2 H 54.321 -8.426 31.673 1.00 . A A . 59 HIS HD2 1 1
22 21645 1 1 59 HIS HE1 H 54.371 -10.544 28.021 1.00 . A A . 59 HIS HE1 1 1
22 21646 1 1 59 HIS HE2 H 55.613 -8.846 29.444 1.00 . A A . 59 HIS HE2 1 1
22 21647 1 1 59 HIS N N 50.422 -8.342 32.887 1.00 . A A . 59 HIS N 1 1
22 21648 1 1 59 HIS ND1 N 52.962 -10.564 29.641 1.00 . A A . 59 HIS ND1 1 1
22 21649 1 1 59 HIS NE2 N 54.771 -9.280 29.697 1.00 . A A . 59 HIS NE2 1 1
22 21650 1 1 59 HIS O O 49.395 -9.729 29.778 1.00 . A A . 59 HIS O 1 1
22 21651 1 1 60 HIS C C 46.120 -10.062 32.156 1.00 . A A . 60 HIS C 1 1
22 21652 1 1 60 HIS CA C 47.313 -10.598 31.371 1.00 . A A . 60 HIS CA 1 1
22 21653 1 1 60 HIS CB C 47.384 -12.119 31.520 1.00 . A A . 60 HIS CB 1 1
22 21654 1 1 60 HIS CD2 C 45.663 -12.868 33.359 1.00 . A A . 60 HIS CD2 1 1
22 21655 1 1 60 HIS CE1 C 44.014 -13.387 32.055 1.00 . A A . 60 HIS CE1 1 1
22 21656 1 1 60 HIS CG C 46.084 -12.631 32.074 1.00 . A A . 60 HIS CG 1 1
22 21657 1 1 60 HIS H H 48.688 -9.869 32.810 1.00 . A A . 60 HIS H 1 1
22 21658 1 1 60 HIS HA H 47.183 -10.356 30.328 1.00 . A A . 60 HIS HA 1 1
22 21659 1 1 60 HIS HB2 H 47.566 -12.567 30.554 1.00 . A A . 60 HIS HB2 1 1
22 21660 1 1 60 HIS HB3 H 48.188 -12.377 32.194 1.00 . A A . 60 HIS HB3 1 1
22 21661 1 1 60 HIS HD2 H 46.258 -12.708 34.248 1.00 . A A . 60 HIS HD2 1 1
22 21662 1 1 60 HIS HE1 H 43.050 -13.717 31.693 1.00 . A A . 60 HIS HE1 1 1
22 21663 1 1 60 HIS HE2 H 43.806 -13.597 34.116 1.00 . A A . 60 HIS HE2 1 1
22 21664 1 1 60 HIS N N 48.551 -9.992 31.847 1.00 . A A . 60 HIS N 1 1
22 21665 1 1 60 HIS ND1 N 45.015 -12.969 31.259 1.00 . A A . 60 HIS ND1 1 1
22 21666 1 1 60 HIS NE2 N 44.357 -13.345 33.344 1.00 . A A . 60 HIS NE2 1 1
22 21667 1 1 60 HIS O O 45.186 -9.504 31.580 1.00 . A A . 60 HIS O 1 1
22 21668 1 1 61 HIS C C 45.185 -10.400 35.715 1.00 . A A . 61 HIS C 1 1
22 21669 1 1 61 HIS CA C 45.079 -9.765 34.332 1.00 . A A . 61 HIS CA 1 1
22 21670 1 1 61 HIS CB C 43.724 -10.113 33.709 1.00 . A A . 61 HIS CB 1 1
22 21671 1 1 61 HIS CD2 C 42.425 -9.662 35.948 1.00 . A A . 61 HIS CD2 1 1
22 21672 1 1 61 HIS CE1 C 41.082 -11.362 35.880 1.00 . A A . 61 HIS CE1 1 1
22 21673 1 1 61 HIS CG C 42.716 -10.354 34.798 1.00 . A A . 61 HIS CG 1 1
22 21674 1 1 61 HIS H H 46.930 -10.685 33.876 1.00 . A A . 61 HIS H 1 1
22 21675 1 1 61 HIS HA H 45.152 -8.693 34.432 1.00 . A A . 61 HIS HA 1 1
22 21676 1 1 61 HIS HB2 H 43.393 -9.294 33.088 1.00 . A A . 61 HIS HB2 1 1
22 21677 1 1 61 HIS HB3 H 43.823 -11.004 33.107 1.00 . A A . 61 HIS HB3 1 1
22 21678 1 1 61 HIS HD2 H 42.926 -8.764 36.276 1.00 . A A . 61 HIS HD2 1 1
22 21679 1 1 61 HIS HE1 H 40.310 -12.075 36.131 1.00 . A A . 61 HIS HE1 1 1
22 21680 1 1 61 HIS HE2 H 40.983 -10.029 37.478 1.00 . A A . 61 HIS HE2 1 1
22 21681 1 1 61 HIS N N 46.159 -10.235 33.474 1.00 . A A . 61 HIS N 1 1
22 21682 1 1 61 HIS ND1 N 41.847 -11.434 34.776 1.00 . A A . 61 HIS ND1 1 1
22 21683 1 1 61 HIS NE2 N 41.394 -10.301 36.630 1.00 . A A . 61 HIS NE2 1 1
22 21684 1 1 61 HIS O O 44.923 -11.591 35.883 1.00 . A A . 61 HIS O 1 1
22 21685 1 1 62 HIS C C 44.498 -9.696 38.904 1.00 . A A . 62 HIS C 1 1
22 21686 1 1 62 HIS CA C 45.708 -10.093 38.066 1.00 . A A . 62 HIS CA 1 1
22 21687 1 1 62 HIS CB C 46.979 -9.527 38.702 1.00 . A A . 62 HIS CB 1 1
22 21688 1 1 62 HIS CD2 C 46.711 -11.318 40.606 1.00 . A A . 62 HIS CD2 1 1
22 21689 1 1 62 HIS CE1 C 48.746 -11.295 41.350 1.00 . A A . 62 HIS CE1 1 1
22 21690 1 1 62 HIS CG C 47.401 -10.406 39.846 1.00 . A A . 62 HIS CG 1 1
22 21691 1 1 62 HIS H H 45.766 -8.657 36.508 1.00 . A A . 62 HIS H 1 1
22 21692 1 1 62 HIS HA H 45.781 -11.170 38.043 1.00 . A A . 62 HIS HA 1 1
22 21693 1 1 62 HIS HB2 H 47.767 -9.494 37.964 1.00 . A A . 62 HIS HB2 1 1
22 21694 1 1 62 HIS HB3 H 46.786 -8.529 39.068 1.00 . A A . 62 HIS HB3 1 1
22 21695 1 1 62 HIS HD2 H 45.666 -11.564 40.486 1.00 . A A . 62 HIS HD2 1 1
22 21696 1 1 62 HIS HE1 H 49.634 -11.510 41.925 1.00 . A A . 62 HIS HE1 1 1
22 21697 1 1 62 HIS HE2 H 47.340 -12.555 42.228 1.00 . A A . 62 HIS HE2 1 1
22 21698 1 1 62 HIS N N 45.571 -9.598 36.701 1.00 . A A . 62 HIS N 1 1
22 21699 1 1 62 HIS ND1 N 48.697 -10.409 40.338 1.00 . A A . 62 HIS ND1 1 1
22 21700 1 1 62 HIS NE2 N 47.562 -11.878 41.554 1.00 . A A . 62 HIS NE2 1 1
22 21701 1 1 62 HIS O O 43.360 -9.761 38.439 1.00 . A A . 62 HIS O 1 1
22 21702 1 1 63 HIS C C 44.083 -7.654 41.850 1.00 . A A . 63 HIS C 1 1
22 21703 1 1 63 HIS CA C 43.673 -8.877 41.036 1.00 . A A . 63 HIS CA 1 1
22 21704 1 1 63 HIS CB C 43.318 -10.026 41.983 1.00 . A A . 63 HIS CB 1 1
22 21705 1 1 63 HIS CD2 C 42.137 -11.631 40.270 1.00 . A A . 63 HIS CD2 1 1
22 21706 1 1 63 HIS CE1 C 40.180 -11.699 41.199 1.00 . A A . 63 HIS CE1 1 1
22 21707 1 1 63 HIS CG C 42.201 -10.839 41.389 1.00 . A A . 63 HIS CG 1 1
22 21708 1 1 63 HIS H H 45.677 -9.251 40.459 1.00 . A A . 63 HIS H 1 1
22 21709 1 1 63 HIS HA H 42.802 -8.631 40.447 1.00 . A A . 63 HIS HA 1 1
22 21710 1 1 63 HIS HB2 H 44.185 -10.655 42.126 1.00 . A A . 63 HIS HB2 1 1
22 21711 1 1 63 HIS HB3 H 43.004 -9.624 42.935 1.00 . A A . 63 HIS HB3 1 1
22 21712 1 1 63 HIS HD2 H 42.953 -11.807 39.585 1.00 . A A . 63 HIS HD2 1 1
22 21713 1 1 63 HIS HE1 H 39.146 -11.930 41.404 1.00 . A A . 63 HIS HE1 1 1
22 21714 1 1 63 HIS HE2 H 40.532 -12.774 39.451 1.00 . A A . 63 HIS HE2 1 1
22 21715 1 1 63 HIS N N 44.751 -9.283 40.143 1.00 . A A . 63 HIS N 1 1
22 21716 1 1 63 HIS ND1 N 40.941 -10.897 41.965 1.00 . A A . 63 HIS ND1 1 1
22 21717 1 1 63 HIS NE2 N 40.861 -12.173 40.152 1.00 . A A . 63 HIS NE2 1 1
22 21718 1 1 63 HIS O O 44.700 -7.778 42.907 1.00 . A A . 63 HIS O 1 1
22 21719 1 1 64 HIS C C 43.508 -5.236 43.454 1.00 . A A . 64 HIS C 1 1
22 21720 1 1 64 HIS CA C 44.072 -5.232 42.037 1.00 . A A . 64 HIS CA 1 1
22 21721 1 1 64 HIS CB C 43.510 -4.037 41.265 1.00 . A A . 64 HIS CB 1 1
22 21722 1 1 64 HIS CD2 C 44.951 -4.662 39.158 1.00 . A A . 64 HIS CD2 1 1
22 21723 1 1 64 HIS CE1 C 43.539 -4.068 37.624 1.00 . A A . 64 HIS CE1 1 1
22 21724 1 1 64 HIS CG C 43.837 -4.184 39.805 1.00 . A A . 64 HIS CG 1 1
22 21725 1 1 64 HIS H H 43.243 -6.435 40.501 1.00 . A A . 64 HIS H 1 1
22 21726 1 1 64 HIS HA H 45.147 -5.141 42.087 1.00 . A A . 64 HIS HA 1 1
22 21727 1 1 64 HIS HB2 H 42.438 -3.998 41.392 1.00 . A A . 64 HIS HB2 1 1
22 21728 1 1 64 HIS HB3 H 43.950 -3.125 41.642 1.00 . A A . 64 HIS HB3 1 1
22 21729 1 1 64 HIS HD2 H 45.839 -5.037 39.643 1.00 . A A . 64 HIS HD2 1 1
22 21730 1 1 64 HIS HE1 H 43.080 -3.879 36.665 1.00 . A A . 64 HIS HE1 1 1
22 21731 1 1 64 HIS HE2 H 45.386 -4.859 37.077 1.00 . A A . 64 HIS HE2 1 1
22 21732 1 1 64 HIS N N 43.735 -6.473 41.348 1.00 . A A . 64 HIS N 1 1
22 21733 1 1 64 HIS ND1 N 42.951 -3.812 38.807 1.00 . A A . 64 HIS ND1 1 1
22 21734 1 1 64 HIS NE2 N 44.759 -4.588 37.780 1.00 . A A . 64 HIS NE2 1 1
22 21735 1 1 64 HIS O O 42.296 -5.195 43.588 1.00 . A A . 64 HIS O 1 1
22 21736 1 1 64 HIS OXT O 44.297 -5.278 44.384 1.00 . A A . 64 HIS OXT 1 1
23 21737 1 1 1 MET C C 51.467 18.066 -10.878 1.00 . A A . 1 MET C 1 1
23 21738 1 1 1 MET CA C 50.764 18.620 -12.113 1.00 . A A . 1 MET CA 1 1
23 21739 1 1 1 MET CB C 49.370 18.000 -12.241 1.00 . A A . 1 MET CB 1 1
23 21740 1 1 1 MET CE C 46.180 17.814 -12.255 1.00 . A A . 1 MET CE 1 1
23 21741 1 1 1 MET CG C 48.512 18.861 -13.170 1.00 . A A . 1 MET CG 1 1
23 21742 1 1 1 MET H1 H 52.570 18.468 -13.138 1.00 . A A . 1 MET H1 1 1
23 21743 1 1 1 MET H2 H 51.249 18.887 -14.119 1.00 . A A . 1 MET H2 1 1
23 21744 1 1 1 MET H3 H 51.430 17.289 -13.570 1.00 . A A . 1 MET H3 1 1
23 21745 1 1 1 MET HA H 50.673 19.692 -12.024 1.00 . A A . 1 MET HA 1 1
23 21746 1 1 1 MET HB2 H 49.456 17.004 -12.649 1.00 . A A . 1 MET HB2 1 1
23 21747 1 1 1 MET HB3 H 48.907 17.953 -11.268 1.00 . A A . 1 MET HB3 1 1
23 21748 1 1 1 MET HE1 H 46.085 18.812 -11.849 1.00 . A A . 1 MET HE1 1 1
23 21749 1 1 1 MET HE2 H 46.692 17.186 -11.543 1.00 . A A . 1 MET HE2 1 1
23 21750 1 1 1 MET HE3 H 45.200 17.405 -12.453 1.00 . A A . 1 MET HE3 1 1
23 21751 1 1 1 MET HG2 H 48.132 19.712 -12.623 1.00 . A A . 1 MET HG2 1 1
23 21752 1 1 1 MET HG3 H 49.113 19.206 -13.998 1.00 . A A . 1 MET HG3 1 1
23 21753 1 1 1 MET N N 51.564 18.292 -13.327 1.00 . A A . 1 MET N 1 1
23 21754 1 1 1 MET O O 52.521 17.438 -10.982 1.00 . A A . 1 MET O 1 1
23 21755 1 1 1 MET SD S 47.127 17.878 -13.796 1.00 . A A . 1 MET SD 1 1
23 21756 1 1 2 GLU C C 50.365 17.342 -7.515 1.00 . A A . 2 GLU C 1 1
23 21757 1 1 2 GLU CA C 51.458 17.825 -8.461 1.00 . A A . 2 GLU CA 1 1
23 21758 1 1 2 GLU CB C 52.258 18.944 -7.793 1.00 . A A . 2 GLU CB 1 1
23 21759 1 1 2 GLU CD C 51.548 20.977 -6.519 1.00 . A A . 2 GLU CD 1 1
23 21760 1 1 2 GLU CG C 51.462 20.249 -7.855 1.00 . A A . 2 GLU CG 1 1
23 21761 1 1 2 GLU H H 50.039 18.811 -9.690 1.00 . A A . 2 GLU H 1 1
23 21762 1 1 2 GLU HA H 52.124 17.003 -8.677 1.00 . A A . 2 GLU HA 1 1
23 21763 1 1 2 GLU HB2 H 52.446 18.685 -6.762 1.00 . A A . 2 GLU HB2 1 1
23 21764 1 1 2 GLU HB3 H 53.197 19.073 -8.310 1.00 . A A . 2 GLU HB3 1 1
23 21765 1 1 2 GLU HG2 H 51.866 20.879 -8.634 1.00 . A A . 2 GLU HG2 1 1
23 21766 1 1 2 GLU HG3 H 50.428 20.027 -8.075 1.00 . A A . 2 GLU HG3 1 1
23 21767 1 1 2 GLU N N 50.878 18.304 -9.711 1.00 . A A . 2 GLU N 1 1
23 21768 1 1 2 GLU O O 50.075 17.987 -6.507 1.00 . A A . 2 GLU O 1 1
23 21769 1 1 2 GLU OE1 O 50.804 20.618 -5.621 1.00 . A A . 2 GLU OE1 1 1
23 21770 1 1 2 GLU OE2 O 52.357 21.883 -6.411 1.00 . A A . 2 GLU OE2 1 1
23 21771 1 1 3 GLU C C 49.280 14.660 -6.000 1.00 . A A . 3 GLU C 1 1
23 21772 1 1 3 GLU CA C 48.703 15.642 -7.014 1.00 . A A . 3 GLU CA 1 1
23 21773 1 1 3 GLU CB C 47.675 14.928 -7.892 1.00 . A A . 3 GLU CB 1 1
23 21774 1 1 3 GLU CD C 47.481 13.289 -9.773 1.00 . A A . 3 GLU CD 1 1
23 21775 1 1 3 GLU CG C 48.373 14.337 -9.118 1.00 . A A . 3 GLU CG 1 1
23 21776 1 1 3 GLU H H 50.037 15.733 -8.658 1.00 . A A . 3 GLU H 1 1
23 21777 1 1 3 GLU HA H 48.212 16.444 -6.484 1.00 . A A . 3 GLU HA 1 1
23 21778 1 1 3 GLU HB2 H 47.207 14.136 -7.326 1.00 . A A . 3 GLU HB2 1 1
23 21779 1 1 3 GLU HB3 H 46.924 15.633 -8.214 1.00 . A A . 3 GLU HB3 1 1
23 21780 1 1 3 GLU HG2 H 48.581 15.126 -9.827 1.00 . A A . 3 GLU HG2 1 1
23 21781 1 1 3 GLU HG3 H 49.302 13.876 -8.814 1.00 . A A . 3 GLU HG3 1 1
23 21782 1 1 3 GLU N N 49.764 16.204 -7.844 1.00 . A A . 3 GLU N 1 1
23 21783 1 1 3 GLU O O 49.341 13.457 -6.253 1.00 . A A . 3 GLU O 1 1
23 21784 1 1 3 GLU OE1 O 46.277 13.487 -9.782 1.00 . A A . 3 GLU OE1 1 1
23 21785 1 1 3 GLU OE2 O 48.013 12.304 -10.257 1.00 . A A . 3 GLU OE2 1 1
23 21786 1 1 4 GLY C C 51.798 14.329 -3.890 1.00 . A A . 4 GLY C 1 1
23 21787 1 1 4 GLY CA C 50.276 14.339 -3.809 1.00 . A A . 4 GLY CA 1 1
23 21788 1 1 4 GLY H H 49.632 16.147 -4.707 1.00 . A A . 4 GLY H 1 1
23 21789 1 1 4 GLY HA2 H 49.973 14.718 -2.843 1.00 . A A . 4 GLY HA2 1 1
23 21790 1 1 4 GLY HA3 H 49.911 13.330 -3.925 1.00 . A A . 4 GLY HA3 1 1
23 21791 1 1 4 GLY N N 49.704 15.181 -4.853 1.00 . A A . 4 GLY N 1 1
23 21792 1 1 4 GLY O O 52.472 13.755 -3.034 1.00 . A A . 4 GLY O 1 1
23 21793 1 1 5 GLY C C 54.402 16.082 -4.200 1.00 . A A . 5 GLY C 1 1
23 21794 1 1 5 GLY CA C 53.780 15.026 -5.108 1.00 . A A . 5 GLY CA 1 1
23 21795 1 1 5 GLY H H 51.749 15.407 -5.576 1.00 . A A . 5 GLY H 1 1
23 21796 1 1 5 GLY HA2 H 54.206 14.061 -4.875 1.00 . A A . 5 GLY HA2 1 1
23 21797 1 1 5 GLY HA3 H 53.998 15.273 -6.135 1.00 . A A . 5 GLY HA3 1 1
23 21798 1 1 5 GLY N N 52.335 14.968 -4.924 1.00 . A A . 5 GLY N 1 1
23 21799 1 1 5 GLY O O 53.957 16.282 -3.069 1.00 . A A . 5 GLY O 1 1
23 21800 1 1 6 ASP C C 56.929 17.163 -2.801 1.00 . A A . 6 ASP C 1 1
23 21801 1 1 6 ASP CA C 56.107 17.788 -3.925 1.00 . A A . 6 ASP CA 1 1
23 21802 1 1 6 ASP CB C 55.078 18.751 -3.332 1.00 . A A . 6 ASP CB 1 1
23 21803 1 1 6 ASP CG C 55.675 20.150 -3.221 1.00 . A A . 6 ASP CG 1 1
23 21804 1 1 6 ASP H H 55.744 16.553 -5.608 1.00 . A A . 6 ASP H 1 1
23 21805 1 1 6 ASP HA H 56.767 18.341 -4.576 1.00 . A A . 6 ASP HA 1 1
23 21806 1 1 6 ASP HB2 H 54.207 18.783 -3.970 1.00 . A A . 6 ASP HB2 1 1
23 21807 1 1 6 ASP HB3 H 54.790 18.407 -2.350 1.00 . A A . 6 ASP HB3 1 1
23 21808 1 1 6 ASP N N 55.433 16.755 -4.701 1.00 . A A . 6 ASP N 1 1
23 21809 1 1 6 ASP O O 57.137 17.778 -1.756 1.00 . A A . 6 ASP O 1 1
23 21810 1 1 6 ASP OD1 O 56.841 20.250 -2.878 1.00 . A A . 6 ASP OD1 1 1
23 21811 1 1 6 ASP OD2 O 54.957 21.102 -3.481 1.00 . A A . 6 ASP OD2 1 1
23 21812 1 1 7 PHE C C 57.351 14.945 -0.785 1.00 . A A . 7 PHE C 1 1
23 21813 1 1 7 PHE CA C 58.190 15.238 -2.025 1.00 . A A . 7 PHE CA 1 1
23 21814 1 1 7 PHE CB C 59.402 16.085 -1.634 1.00 . A A . 7 PHE CB 1 1
23 21815 1 1 7 PHE CD1 C 60.608 16.076 -3.849 1.00 . A A . 7 PHE CD1 1 1
23 21816 1 1 7 PHE CD2 C 59.760 18.180 -2.991 1.00 . A A . 7 PHE CD2 1 1
23 21817 1 1 7 PHE CE1 C 61.104 16.736 -4.979 1.00 . A A . 7 PHE CE1 1 1
23 21818 1 1 7 PHE CE2 C 60.256 18.840 -4.121 1.00 . A A . 7 PHE CE2 1 1
23 21819 1 1 7 PHE CG C 59.936 16.797 -2.855 1.00 . A A . 7 PHE CG 1 1
23 21820 1 1 7 PHE CZ C 60.929 18.119 -5.115 1.00 . A A . 7 PHE CZ 1 1
23 21821 1 1 7 PHE H H 57.194 15.496 -3.877 1.00 . A A . 7 PHE H 1 1
23 21822 1 1 7 PHE HA H 58.535 14.305 -2.443 1.00 . A A . 7 PHE HA 1 1
23 21823 1 1 7 PHE HB2 H 59.109 16.812 -0.893 1.00 . A A . 7 PHE HB2 1 1
23 21824 1 1 7 PHE HB3 H 60.171 15.446 -1.228 1.00 . A A . 7 PHE HB3 1 1
23 21825 1 1 7 PHE HD1 H 60.743 15.009 -3.743 1.00 . A A . 7 PHE HD1 1 1
23 21826 1 1 7 PHE HD2 H 59.242 18.737 -2.225 1.00 . A A . 7 PHE HD2 1 1
23 21827 1 1 7 PHE HE1 H 61.622 16.180 -5.746 1.00 . A A . 7 PHE HE1 1 1
23 21828 1 1 7 PHE HE2 H 60.122 19.907 -4.227 1.00 . A A . 7 PHE HE2 1 1
23 21829 1 1 7 PHE HZ H 61.312 18.628 -5.987 1.00 . A A . 7 PHE HZ 1 1
23 21830 1 1 7 PHE N N 57.392 15.938 -3.026 1.00 . A A . 7 PHE N 1 1
23 21831 1 1 7 PHE O O 57.683 15.379 0.318 1.00 . A A . 7 PHE O 1 1
23 21832 1 1 8 ASP C C 54.423 12.750 -0.267 1.00 . A A . 8 ASP C 1 1
23 21833 1 1 8 ASP CA C 55.382 13.864 0.135 1.00 . A A . 8 ASP CA 1 1
23 21834 1 1 8 ASP CB C 54.585 15.098 0.565 1.00 . A A . 8 ASP CB 1 1
23 21835 1 1 8 ASP CG C 53.523 14.704 1.585 1.00 . A A . 8 ASP CG 1 1
23 21836 1 1 8 ASP H H 56.045 13.889 -1.875 1.00 . A A . 8 ASP H 1 1
23 21837 1 1 8 ASP HA H 55.981 13.529 0.968 1.00 . A A . 8 ASP HA 1 1
23 21838 1 1 8 ASP HB2 H 55.256 15.820 1.006 1.00 . A A . 8 ASP HB2 1 1
23 21839 1 1 8 ASP HB3 H 54.108 15.532 -0.299 1.00 . A A . 8 ASP HB3 1 1
23 21840 1 1 8 ASP N N 56.262 14.207 -0.974 1.00 . A A . 8 ASP N 1 1
23 21841 1 1 8 ASP O O 53.212 12.957 -0.342 1.00 . A A . 8 ASP O 1 1
23 21842 1 1 8 ASP OD1 O 53.821 13.881 2.436 1.00 . A A . 8 ASP OD1 1 1
23 21843 1 1 8 ASP OD2 O 52.424 15.228 1.499 1.00 . A A . 8 ASP OD2 1 1
23 21844 1 1 9 ASN C C 53.377 9.894 0.287 1.00 . A A . 9 ASN C 1 1
23 21845 1 1 9 ASN CA C 54.152 10.427 -0.912 1.00 . A A . 9 ASN CA 1 1
23 21846 1 1 9 ASN CB C 55.031 9.315 -1.486 1.00 . A A . 9 ASN CB 1 1
23 21847 1 1 9 ASN CG C 55.829 9.838 -2.676 1.00 . A A . 9 ASN CG 1 1
23 21848 1 1 9 ASN H H 55.943 11.461 -0.444 1.00 . A A . 9 ASN H 1 1
23 21849 1 1 9 ASN HA H 53.451 10.743 -1.670 1.00 . A A . 9 ASN HA 1 1
23 21850 1 1 9 ASN HB2 H 55.709 8.966 -0.723 1.00 . A A . 9 ASN HB2 1 1
23 21851 1 1 9 ASN HB3 H 54.405 8.496 -1.809 1.00 . A A . 9 ASN HB3 1 1
23 21852 1 1 9 ASN HD21 H 56.935 8.196 -2.838 1.00 . A A . 9 ASN HD21 1 1
23 21853 1 1 9 ASN HD22 H 57.276 9.415 -3.969 1.00 . A A . 9 ASN HD22 1 1
23 21854 1 1 9 ASN N N 54.972 11.568 -0.521 1.00 . A A . 9 ASN N 1 1
23 21855 1 1 9 ASN ND2 N 56.757 9.087 -3.205 1.00 . A A . 9 ASN ND2 1 1
23 21856 1 1 9 ASN O O 52.243 9.437 0.151 1.00 . A A . 9 ASN O 1 1
23 21857 1 1 9 ASN OD1 O 55.600 10.955 -3.138 1.00 . A A . 9 ASN OD1 1 1
23 21858 1 1 10 TYR C C 53.871 10.224 3.901 1.00 . A A . 10 TYR C 1 1
23 21859 1 1 10 TYR CA C 53.351 9.478 2.676 1.00 . A A . 10 TYR CA 1 1
23 21860 1 1 10 TYR CB C 53.602 7.978 2.846 1.00 . A A . 10 TYR CB 1 1
23 21861 1 1 10 TYR CD1 C 52.582 7.323 5.056 1.00 . A A . 10 TYR CD1 1 1
23 21862 1 1 10 TYR CD2 C 51.351 6.857 3.019 1.00 . A A . 10 TYR CD2 1 1
23 21863 1 1 10 TYR CE1 C 51.545 6.762 5.811 1.00 . A A . 10 TYR CE1 1 1
23 21864 1 1 10 TYR CE2 C 50.315 6.295 3.774 1.00 . A A . 10 TYR CE2 1 1
23 21865 1 1 10 TYR CG C 52.485 7.371 3.660 1.00 . A A . 10 TYR CG 1 1
23 21866 1 1 10 TYR CZ C 50.412 6.248 5.170 1.00 . A A . 10 TYR CZ 1 1
23 21867 1 1 10 TYR H H 54.901 10.333 1.511 1.00 . A A . 10 TYR H 1 1
23 21868 1 1 10 TYR HA H 52.291 9.645 2.592 1.00 . A A . 10 TYR HA 1 1
23 21869 1 1 10 TYR HB2 H 53.638 7.508 1.874 1.00 . A A . 10 TYR HB2 1 1
23 21870 1 1 10 TYR HB3 H 54.542 7.825 3.356 1.00 . A A . 10 TYR HB3 1 1
23 21871 1 1 10 TYR HD1 H 53.456 7.719 5.550 1.00 . A A . 10 TYR HD1 1 1
23 21872 1 1 10 TYR HD2 H 51.277 6.893 1.943 1.00 . A A . 10 TYR HD2 1 1
23 21873 1 1 10 TYR HE1 H 51.620 6.725 6.888 1.00 . A A . 10 TYR HE1 1 1
23 21874 1 1 10 TYR HE2 H 49.440 5.899 3.279 1.00 . A A . 10 TYR HE2 1 1
23 21875 1 1 10 TYR HH H 49.704 4.862 6.275 1.00 . A A . 10 TYR HH 1 1
23 21876 1 1 10 TYR N N 53.998 9.958 1.462 1.00 . A A . 10 TYR N 1 1
23 21877 1 1 10 TYR O O 53.091 10.719 4.714 1.00 . A A . 10 TYR O 1 1
23 21878 1 1 10 TYR OH O 49.390 5.694 5.914 1.00 . A A . 10 TYR OH 1 1
23 21879 1 1 11 TYR C C 57.001 11.806 4.704 1.00 . A A . 11 TYR C 1 1
23 21880 1 1 11 TYR CA C 55.798 10.992 5.159 1.00 . A A . 11 TYR CA 1 1
23 21881 1 1 11 TYR CB C 56.218 9.977 6.229 1.00 . A A . 11 TYR CB 1 1
23 21882 1 1 11 TYR CD1 C 58.001 9.090 4.678 1.00 . A A . 11 TYR CD1 1 1
23 21883 1 1 11 TYR CD2 C 58.562 9.469 7.006 1.00 . A A . 11 TYR CD2 1 1
23 21884 1 1 11 TYR CE1 C 59.308 8.650 4.435 1.00 . A A . 11 TYR CE1 1 1
23 21885 1 1 11 TYR CE2 C 59.869 9.029 6.764 1.00 . A A . 11 TYR CE2 1 1
23 21886 1 1 11 TYR CG C 57.628 9.499 5.963 1.00 . A A . 11 TYR CG 1 1
23 21887 1 1 11 TYR CZ C 60.242 8.619 5.478 1.00 . A A . 11 TYR CZ 1 1
23 21888 1 1 11 TYR H H 55.764 9.890 3.347 1.00 . A A . 11 TYR H 1 1
23 21889 1 1 11 TYR HA H 55.071 11.664 5.581 1.00 . A A . 11 TYR HA 1 1
23 21890 1 1 11 TYR HB2 H 56.173 10.444 7.201 1.00 . A A . 11 TYR HB2 1 1
23 21891 1 1 11 TYR HB3 H 55.544 9.135 6.205 1.00 . A A . 11 TYR HB3 1 1
23 21892 1 1 11 TYR HD1 H 57.284 9.114 3.874 1.00 . A A . 11 TYR HD1 1 1
23 21893 1 1 11 TYR HD2 H 58.275 9.785 7.998 1.00 . A A . 11 TYR HD2 1 1
23 21894 1 1 11 TYR HE1 H 59.597 8.335 3.443 1.00 . A A . 11 TYR HE1 1 1
23 21895 1 1 11 TYR HE2 H 60.589 9.006 7.568 1.00 . A A . 11 TYR HE2 1 1
23 21896 1 1 11 TYR HH H 61.501 7.556 4.515 1.00 . A A . 11 TYR HH 1 1
23 21897 1 1 11 TYR N N 55.191 10.302 4.027 1.00 . A A . 11 TYR N 1 1
23 21898 1 1 11 TYR O O 57.956 12.015 5.456 1.00 . A A . 11 TYR O 1 1
23 21899 1 1 11 TYR OH O 61.530 8.187 5.238 1.00 . A A . 11 TYR OH 1 1
23 21900 1 1 12 GLY C C 58.633 12.361 1.695 1.00 . A A . 12 GLY C 1 1
23 21901 1 1 12 GLY CA C 58.011 13.070 2.892 1.00 . A A . 12 GLY CA 1 1
23 21902 1 1 12 GLY H H 56.141 12.073 2.929 1.00 . A A . 12 GLY H 1 1
23 21903 1 1 12 GLY HA2 H 57.612 14.023 2.573 1.00 . A A . 12 GLY HA2 1 1
23 21904 1 1 12 GLY HA3 H 58.772 13.236 3.638 1.00 . A A . 12 GLY HA3 1 1
23 21905 1 1 12 GLY N N 56.935 12.271 3.466 1.00 . A A . 12 GLY N 1 1
23 21906 1 1 12 GLY O O 59.807 12.569 1.387 1.00 . A A . 12 GLY O 1 1
23 21907 1 1 13 ALA C C 58.976 9.474 0.311 1.00 . A A . 13 ALA C 1 1
23 21908 1 1 13 ALA CA C 58.308 10.770 -0.130 1.00 . A A . 13 ALA CA 1 1
23 21909 1 1 13 ALA CB C 59.289 11.607 -0.959 1.00 . A A . 13 ALA CB 1 1
23 21910 1 1 13 ALA H H 56.913 11.393 1.340 1.00 . A A . 13 ALA H 1 1
23 21911 1 1 13 ALA HA H 57.457 10.524 -0.748 1.00 . A A . 13 ALA HA 1 1
23 21912 1 1 13 ALA HB1 H 60.296 11.437 -0.610 1.00 . A A . 13 ALA HB1 1 1
23 21913 1 1 13 ALA HB2 H 59.045 12.653 -0.858 1.00 . A A . 13 ALA HB2 1 1
23 21914 1 1 13 ALA HB3 H 59.216 11.320 -1.998 1.00 . A A . 13 ALA HB3 1 1
23 21915 1 1 13 ALA N N 57.839 11.519 1.034 1.00 . A A . 13 ALA N 1 1
23 21916 1 1 13 ALA O O 60.167 9.449 0.625 1.00 . A A . 13 ALA O 1 1
23 21917 1 1 14 ASP C C 58.598 6.099 -0.399 1.00 . A A . 14 ASP C 1 1
23 21918 1 1 14 ASP CA C 58.697 7.097 0.749 1.00 . A A . 14 ASP CA 1 1
23 21919 1 1 14 ASP CB C 57.891 6.587 1.944 1.00 . A A . 14 ASP CB 1 1
23 21920 1 1 14 ASP CG C 57.039 5.394 1.527 1.00 . A A . 14 ASP CG 1 1
23 21921 1 1 14 ASP H H 57.251 8.490 0.082 1.00 . A A . 14 ASP H 1 1
23 21922 1 1 14 ASP HA H 59.730 7.196 1.042 1.00 . A A . 14 ASP HA 1 1
23 21923 1 1 14 ASP HB2 H 58.568 6.288 2.731 1.00 . A A . 14 ASP HB2 1 1
23 21924 1 1 14 ASP HB3 H 57.248 7.378 2.303 1.00 . A A . 14 ASP HB3 1 1
23 21925 1 1 14 ASP N N 58.191 8.400 0.339 1.00 . A A . 14 ASP N 1 1
23 21926 1 1 14 ASP O O 59.186 5.019 -0.349 1.00 . A A . 14 ASP O 1 1
23 21927 1 1 14 ASP OD1 O 57.542 4.283 1.577 1.00 . A A . 14 ASP OD1 1 1
23 21928 1 1 14 ASP OD2 O 55.894 5.608 1.164 1.00 . A A . 14 ASP OD2 1 1
23 21929 1 1 15 ASN C C 57.452 6.426 -3.853 1.00 . A A . 15 ASN C 1 1
23 21930 1 1 15 ASN CA C 57.678 5.598 -2.592 1.00 . A A . 15 ASN CA 1 1
23 21931 1 1 15 ASN CB C 56.485 4.666 -2.370 1.00 . A A . 15 ASN CB 1 1
23 21932 1 1 15 ASN CG C 56.398 3.649 -3.502 1.00 . A A . 15 ASN CG 1 1
23 21933 1 1 15 ASN H H 57.404 7.342 -1.418 1.00 . A A . 15 ASN H 1 1
23 21934 1 1 15 ASN HA H 58.568 5.001 -2.717 1.00 . A A . 15 ASN HA 1 1
23 21935 1 1 15 ASN HB2 H 56.607 4.147 -1.430 1.00 . A A . 15 ASN HB2 1 1
23 21936 1 1 15 ASN HB3 H 55.576 5.248 -2.342 1.00 . A A . 15 ASN HB3 1 1
23 21937 1 1 15 ASN HD21 H 56.067 2.111 -2.292 1.00 . A A . 15 ASN HD21 1 1
23 21938 1 1 15 ASN HD22 H 56.120 1.734 -3.946 1.00 . A A . 15 ASN HD22 1 1
23 21939 1 1 15 ASN N N 57.849 6.469 -1.434 1.00 . A A . 15 ASN N 1 1
23 21940 1 1 15 ASN ND2 N 56.177 2.394 -3.223 1.00 . A A . 15 ASN ND2 1 1
23 21941 1 1 15 ASN O O 56.332 6.850 -4.137 1.00 . A A . 15 ASN O 1 1
23 21942 1 1 15 ASN OD1 O 56.533 4.008 -4.673 1.00 . A A . 15 ASN OD1 1 1
23 21943 1 1 16 GLN C C 57.773 6.614 -6.942 1.00 . A A . 16 GLN C 1 1
23 21944 1 1 16 GLN CA C 58.432 7.432 -5.835 1.00 . A A . 16 GLN CA 1 1
23 21945 1 1 16 GLN CB C 59.828 7.868 -6.282 1.00 . A A . 16 GLN CB 1 1
23 21946 1 1 16 GLN CD C 61.815 8.854 -5.124 1.00 . A A . 16 GLN CD 1 1
23 21947 1 1 16 GLN CG C 60.320 9.004 -5.382 1.00 . A A . 16 GLN CG 1 1
23 21948 1 1 16 GLN H H 59.392 6.289 -4.330 1.00 . A A . 16 GLN H 1 1
23 21949 1 1 16 GLN HA H 57.835 8.311 -5.648 1.00 . A A . 16 GLN HA 1 1
23 21950 1 1 16 GLN HB2 H 60.507 7.031 -6.210 1.00 . A A . 16 GLN HB2 1 1
23 21951 1 1 16 GLN HB3 H 59.788 8.214 -7.304 1.00 . A A . 16 GLN HB3 1 1
23 21952 1 1 16 GLN HE21 H 61.598 7.326 -3.875 1.00 . A A . 16 GLN HE21 1 1
23 21953 1 1 16 GLN HE22 H 63.199 7.823 -4.143 1.00 . A A . 16 GLN HE22 1 1
23 21954 1 1 16 GLN HG2 H 60.131 9.951 -5.865 1.00 . A A . 16 GLN HG2 1 1
23 21955 1 1 16 GLN HG3 H 59.790 8.970 -4.441 1.00 . A A . 16 GLN HG3 1 1
23 21956 1 1 16 GLN N N 58.524 6.652 -4.606 1.00 . A A . 16 GLN N 1 1
23 21957 1 1 16 GLN NE2 N 62.240 7.924 -4.314 1.00 . A A . 16 GLN NE2 1 1
23 21958 1 1 16 GLN O O 57.958 6.896 -8.126 1.00 . A A . 16 GLN O 1 1
23 21959 1 1 16 GLN OE1 O 62.619 9.606 -5.676 1.00 . A A . 16 GLN OE1 1 1
23 21960 1 1 17 SER C C 57.292 3.701 -8.069 1.00 . A A . 17 SER C 1 1
23 21961 1 1 17 SER CA C 56.328 4.742 -7.512 1.00 . A A . 17 SER CA 1 1
23 21962 1 1 17 SER CB C 55.758 5.581 -8.656 1.00 . A A . 17 SER CB 1 1
23 21963 1 1 17 SER H H 56.905 5.422 -5.589 1.00 . A A . 17 SER H 1 1
23 21964 1 1 17 SER HA H 55.516 4.234 -7.015 1.00 . A A . 17 SER HA 1 1
23 21965 1 1 17 SER HB2 H 55.545 6.577 -8.304 1.00 . A A . 17 SER HB2 1 1
23 21966 1 1 17 SER HB3 H 56.481 5.633 -9.459 1.00 . A A . 17 SER HB3 1 1
23 21967 1 1 17 SER HG H 54.017 4.766 -8.358 1.00 . A A . 17 SER HG 1 1
23 21968 1 1 17 SER N N 57.009 5.599 -6.548 1.00 . A A . 17 SER N 1 1
23 21969 1 1 17 SER O O 57.313 3.437 -9.271 1.00 . A A . 17 SER O 1 1
23 21970 1 1 17 SER OG O 54.556 4.984 -9.123 1.00 . A A . 17 SER OG 1 1
23 21971 1 1 18 GLU C C 58.534 0.709 -7.284 1.00 . A A . 18 GLU C 1 1
23 21972 1 1 18 GLU CA C 59.060 2.108 -7.589 1.00 . A A . 18 GLU CA 1 1
23 21973 1 1 18 GLU CB C 60.381 2.336 -6.850 1.00 . A A . 18 GLU CB 1 1
23 21974 1 1 18 GLU CD C 62.659 1.346 -6.570 1.00 . A A . 18 GLU CD 1 1
23 21975 1 1 18 GLU CG C 61.189 1.037 -6.829 1.00 . A A . 18 GLU CG 1 1
23 21976 1 1 18 GLU H H 58.029 3.373 -6.239 1.00 . A A . 18 GLU H 1 1
23 21977 1 1 18 GLU HA H 59.235 2.194 -8.651 1.00 . A A . 18 GLU HA 1 1
23 21978 1 1 18 GLU HB2 H 60.945 3.106 -7.356 1.00 . A A . 18 GLU HB2 1 1
23 21979 1 1 18 GLU HB3 H 60.175 2.647 -5.837 1.00 . A A . 18 GLU HB3 1 1
23 21980 1 1 18 GLU HG2 H 60.814 0.393 -6.047 1.00 . A A . 18 GLU HG2 1 1
23 21981 1 1 18 GLU HG3 H 61.091 0.538 -7.782 1.00 . A A . 18 GLU HG3 1 1
23 21982 1 1 18 GLU N N 58.091 3.118 -7.183 1.00 . A A . 18 GLU N 1 1
23 21983 1 1 18 GLU O O 58.055 0.443 -6.182 1.00 . A A . 18 GLU O 1 1
23 21984 1 1 18 GLU OE1 O 63.336 1.743 -7.505 1.00 . A A . 18 GLU OE1 1 1
23 21985 1 1 18 GLU OE2 O 63.089 1.181 -5.440 1.00 . A A . 18 GLU OE2 1 1
23 21986 1 1 19 CYS C C 56.632 -1.592 -8.055 1.00 . A A . 19 CYS C 1 1
23 21987 1 1 19 CYS CA C 58.156 -1.549 -8.094 1.00 . A A . 19 CYS CA 1 1
23 21988 1 1 19 CYS CB C 58.720 -2.136 -6.798 1.00 . A A . 19 CYS CB 1 1
23 21989 1 1 19 CYS H H 59.016 0.090 -9.125 1.00 . A A . 19 CYS H 1 1
23 21990 1 1 19 CYS HA H 58.501 -2.146 -8.925 1.00 . A A . 19 CYS HA 1 1
23 21991 1 1 19 CYS HB2 H 59.030 -3.156 -6.970 1.00 . A A . 19 CYS HB2 1 1
23 21992 1 1 19 CYS HB3 H 59.568 -1.550 -6.477 1.00 . A A . 19 CYS HB3 1 1
23 21993 1 1 19 CYS HG H 57.860 -1.847 -4.688 1.00 . A A . 19 CYS HG 1 1
23 21994 1 1 19 CYS N N 58.626 -0.179 -8.267 1.00 . A A . 19 CYS N 1 1
23 21995 1 1 19 CYS O O 56.031 -2.666 -8.069 1.00 . A A . 19 CYS O 1 1
23 21996 1 1 19 CYS SG S 57.443 -2.103 -5.514 1.00 . A A . 19 CYS SG 1 1
23 21997 1 1 20 GLU C C 53.972 -0.492 -9.365 1.00 . A A . 20 GLU C 1 1
23 21998 1 1 20 GLU CA C 54.557 -0.333 -7.965 1.00 . A A . 20 GLU CA 1 1
23 21999 1 1 20 GLU CB C 54.127 1.014 -7.380 1.00 . A A . 20 GLU CB 1 1
23 22000 1 1 20 GLU CD C 52.083 2.235 -6.611 1.00 . A A . 20 GLU CD 1 1
23 22001 1 1 20 GLU CG C 52.753 0.870 -6.723 1.00 . A A . 20 GLU CG 1 1
23 22002 1 1 20 GLU H H 56.542 0.407 -7.997 1.00 . A A . 20 GLU H 1 1
23 22003 1 1 20 GLU HA H 54.177 -1.124 -7.335 1.00 . A A . 20 GLU HA 1 1
23 22004 1 1 20 GLU HB2 H 54.849 1.332 -6.642 1.00 . A A . 20 GLU HB2 1 1
23 22005 1 1 20 GLU HB3 H 54.071 1.747 -8.169 1.00 . A A . 20 GLU HB3 1 1
23 22006 1 1 20 GLU HG2 H 52.136 0.216 -7.322 1.00 . A A . 20 GLU HG2 1 1
23 22007 1 1 20 GLU HG3 H 52.871 0.447 -5.736 1.00 . A A . 20 GLU HG3 1 1
23 22008 1 1 20 GLU N N 56.012 -0.417 -8.005 1.00 . A A . 20 GLU N 1 1
23 22009 1 1 20 GLU O O 53.090 0.266 -9.768 1.00 . A A . 20 GLU O 1 1
23 22010 1 1 20 GLU OE1 O 51.603 2.722 -7.621 1.00 . A A . 20 GLU OE1 1 1
23 22011 1 1 20 GLU OE2 O 52.059 2.773 -5.516 1.00 . A A . 20 GLU OE2 1 1
23 22012 1 1 21 TYR C C 53.025 -2.917 -11.470 1.00 . A A . 21 TYR C 1 1
23 22013 1 1 21 TYR CA C 53.986 -1.732 -11.453 1.00 . A A . 21 TYR CA 1 1
23 22014 1 1 21 TYR CB C 55.167 -2.018 -12.383 1.00 . A A . 21 TYR CB 1 1
23 22015 1 1 21 TYR CD1 C 56.005 0.340 -12.683 1.00 . A A . 21 TYR CD1 1 1
23 22016 1 1 21 TYR CD2 C 57.417 -1.262 -11.535 1.00 . A A . 21 TYR CD2 1 1
23 22017 1 1 21 TYR CE1 C 56.984 1.327 -12.510 1.00 . A A . 21 TYR CE1 1 1
23 22018 1 1 21 TYR CE2 C 58.396 -0.276 -11.361 1.00 . A A . 21 TYR CE2 1 1
23 22019 1 1 21 TYR CG C 56.221 -0.954 -12.196 1.00 . A A . 21 TYR CG 1 1
23 22020 1 1 21 TYR CZ C 58.179 1.018 -11.848 1.00 . A A . 21 TYR CZ 1 1
23 22021 1 1 21 TYR H H 55.169 -2.056 -9.725 1.00 . A A . 21 TYR H 1 1
23 22022 1 1 21 TYR HA H 53.466 -0.855 -11.809 1.00 . A A . 21 TYR HA 1 1
23 22023 1 1 21 TYR HB2 H 55.583 -2.986 -12.148 1.00 . A A . 21 TYR HB2 1 1
23 22024 1 1 21 TYR HB3 H 54.827 -2.010 -13.409 1.00 . A A . 21 TYR HB3 1 1
23 22025 1 1 21 TYR HD1 H 55.084 0.578 -13.193 1.00 . A A . 21 TYR HD1 1 1
23 22026 1 1 21 TYR HD2 H 57.585 -2.261 -11.159 1.00 . A A . 21 TYR HD2 1 1
23 22027 1 1 21 TYR HE1 H 56.816 2.326 -12.885 1.00 . A A . 21 TYR HE1 1 1
23 22028 1 1 21 TYR HE2 H 59.317 -0.514 -10.852 1.00 . A A . 21 TYR HE2 1 1
23 22029 1 1 21 TYR HH H 59.280 2.110 -10.735 1.00 . A A . 21 TYR HH 1 1
23 22030 1 1 21 TYR N N 54.467 -1.483 -10.100 1.00 . A A . 21 TYR N 1 1
23 22031 1 1 21 TYR O O 51.811 -2.743 -11.577 1.00 . A A . 21 TYR O 1 1
23 22032 1 1 21 TYR OH O 59.143 1.990 -11.677 1.00 . A A . 21 TYR OH 1 1
23 22033 1 1 22 THR C C 53.579 -6.531 -10.910 1.00 . A A . 22 THR C 1 1
23 22034 1 1 22 THR CA C 52.759 -5.329 -11.368 1.00 . A A . 22 THR CA 1 1
23 22035 1 1 22 THR CB C 52.213 -5.586 -12.775 1.00 . A A . 22 THR CB 1 1
23 22036 1 1 22 THR CG2 C 50.968 -6.470 -12.690 1.00 . A A . 22 THR CG2 1 1
23 22037 1 1 22 THR H H 54.550 -4.199 -11.282 1.00 . A A . 22 THR H 1 1
23 22038 1 1 22 THR HA H 51.929 -5.193 -10.692 1.00 . A A . 22 THR HA 1 1
23 22039 1 1 22 THR HB H 52.964 -6.085 -13.368 1.00 . A A . 22 THR HB 1 1
23 22040 1 1 22 THR HG1 H 51.098 -4.000 -12.939 1.00 . A A . 22 THR HG1 1 1
23 22041 1 1 22 THR HG21 H 50.097 -5.852 -12.533 1.00 . A A . 22 THR HG21 1 1
23 22042 1 1 22 THR HG22 H 51.074 -7.161 -11.867 1.00 . A A . 22 THR HG22 1 1
23 22043 1 1 22 THR HG23 H 50.856 -7.023 -13.611 1.00 . A A . 22 THR HG23 1 1
23 22044 1 1 22 THR N N 53.576 -4.122 -11.364 1.00 . A A . 22 THR N 1 1
23 22045 1 1 22 THR O O 53.306 -7.667 -11.300 1.00 . A A . 22 THR O 1 1
23 22046 1 1 22 THR OG1 O 51.875 -4.346 -13.383 1.00 . A A . 22 THR OG1 1 1
23 22047 1 1 23 ASP C C 55.789 -7.098 -8.110 1.00 . A A . 23 ASP C 1 1
23 22048 1 1 23 ASP CA C 55.438 -7.342 -9.575 1.00 . A A . 23 ASP CA 1 1
23 22049 1 1 23 ASP CB C 56.720 -7.422 -10.404 1.00 . A A . 23 ASP CB 1 1
23 22050 1 1 23 ASP CG C 57.029 -8.874 -10.751 1.00 . A A . 23 ASP CG 1 1
23 22051 1 1 23 ASP H H 54.754 -5.348 -9.803 1.00 . A A . 23 ASP H 1 1
23 22052 1 1 23 ASP HA H 54.910 -8.280 -9.658 1.00 . A A . 23 ASP HA 1 1
23 22053 1 1 23 ASP HB2 H 56.594 -6.855 -11.315 1.00 . A A . 23 ASP HB2 1 1
23 22054 1 1 23 ASP HB3 H 57.541 -7.008 -9.837 1.00 . A A . 23 ASP HB3 1 1
23 22055 1 1 23 ASP N N 54.584 -6.273 -10.080 1.00 . A A . 23 ASP N 1 1
23 22056 1 1 23 ASP O O 56.849 -7.512 -7.640 1.00 . A A . 23 ASP O 1 1
23 22057 1 1 23 ASP OD1 O 57.005 -9.695 -9.849 1.00 . A A . 23 ASP OD1 1 1
23 22058 1 1 23 ASP OD2 O 57.282 -9.144 -11.914 1.00 . A A . 23 ASP OD2 1 1
23 22059 1 1 24 TRP C C 53.904 -6.548 -5.156 1.00 . A A . 24 TRP C 1 1
23 22060 1 1 24 TRP CA C 55.111 -6.123 -5.986 1.00 . A A . 24 TRP CA 1 1
23 22061 1 1 24 TRP CB C 55.354 -4.624 -5.802 1.00 . A A . 24 TRP CB 1 1
23 22062 1 1 24 TRP CD1 C 53.679 -3.805 -7.508 1.00 . A A . 24 TRP CD1 1 1
23 22063 1 1 24 TRP CD2 C 53.232 -3.064 -5.431 1.00 . A A . 24 TRP CD2 1 1
23 22064 1 1 24 TRP CE2 C 52.226 -2.536 -6.276 1.00 . A A . 24 TRP CE2 1 1
23 22065 1 1 24 TRP CE3 C 53.181 -2.746 -4.062 1.00 . A A . 24 TRP CE3 1 1
23 22066 1 1 24 TRP CG C 54.141 -3.866 -6.238 1.00 . A A . 24 TRP CG 1 1
23 22067 1 1 24 TRP CH2 C 51.172 -1.416 -4.417 1.00 . A A . 24 TRP CH2 1 1
23 22068 1 1 24 TRP CZ2 C 51.208 -1.722 -5.780 1.00 . A A . 24 TRP CZ2 1 1
23 22069 1 1 24 TRP CZ3 C 52.157 -1.926 -3.560 1.00 . A A . 24 TRP CZ3 1 1
23 22070 1 1 24 TRP H H 54.066 -6.119 -7.830 1.00 . A A . 24 TRP H 1 1
23 22071 1 1 24 TRP HA H 55.979 -6.663 -5.641 1.00 . A A . 24 TRP HA 1 1
23 22072 1 1 24 TRP HB2 H 55.555 -4.417 -4.762 1.00 . A A . 24 TRP HB2 1 1
23 22073 1 1 24 TRP HB3 H 56.202 -4.323 -6.400 1.00 . A A . 24 TRP HB3 1 1
23 22074 1 1 24 TRP HD1 H 54.124 -4.292 -8.363 1.00 . A A . 24 TRP HD1 1 1
23 22075 1 1 24 TRP HE1 H 52.014 -2.811 -8.330 1.00 . A A . 24 TRP HE1 1 1
23 22076 1 1 24 TRP HE3 H 53.934 -3.134 -3.392 1.00 . A A . 24 TRP HE3 1 1
23 22077 1 1 24 TRP HH2 H 50.388 -0.786 -4.025 1.00 . A A . 24 TRP HH2 1 1
23 22078 1 1 24 TRP HZ2 H 50.452 -1.331 -6.445 1.00 . A A . 24 TRP HZ2 1 1
23 22079 1 1 24 TRP HZ3 H 52.127 -1.689 -2.506 1.00 . A A . 24 TRP HZ3 1 1
23 22080 1 1 24 TRP N N 54.891 -6.422 -7.398 1.00 . A A . 24 TRP N 1 1
23 22081 1 1 24 TRP NE1 N 52.542 -3.016 -7.532 1.00 . A A . 24 TRP NE1 1 1
23 22082 1 1 24 TRP O O 53.875 -6.354 -3.942 1.00 . A A . 24 TRP O 1 1
23 22083 1 1 25 LYS C C 51.074 -8.751 -5.874 1.00 . A A . 25 LYS C 1 1
23 22084 1 1 25 LYS CA C 51.704 -7.577 -5.134 1.00 . A A . 25 LYS CA 1 1
23 22085 1 1 25 LYS CB C 50.692 -6.429 -5.028 1.00 . A A . 25 LYS CB 1 1
23 22086 1 1 25 LYS CD C 50.380 -6.447 -7.514 1.00 . A A . 25 LYS CD 1 1
23 22087 1 1 25 LYS CE C 49.934 -5.552 -8.672 1.00 . A A . 25 LYS CE 1 1
23 22088 1 1 25 LYS CG C 50.725 -5.578 -6.303 1.00 . A A . 25 LYS CG 1 1
23 22089 1 1 25 LYS H H 52.988 -7.255 -6.789 1.00 . A A . 25 LYS H 1 1
23 22090 1 1 25 LYS HA H 51.970 -7.895 -4.137 1.00 . A A . 25 LYS HA 1 1
23 22091 1 1 25 LYS HB2 H 49.701 -6.839 -4.896 1.00 . A A . 25 LYS HB2 1 1
23 22092 1 1 25 LYS HB3 H 50.940 -5.810 -4.180 1.00 . A A . 25 LYS HB3 1 1
23 22093 1 1 25 LYS HD2 H 51.252 -7.011 -7.810 1.00 . A A . 25 LYS HD2 1 1
23 22094 1 1 25 LYS HD3 H 49.580 -7.123 -7.257 1.00 . A A . 25 LYS HD3 1 1
23 22095 1 1 25 LYS HE2 H 48.951 -5.155 -8.461 1.00 . A A . 25 LYS HE2 1 1
23 22096 1 1 25 LYS HE3 H 50.633 -4.737 -8.788 1.00 . A A . 25 LYS HE3 1 1
23 22097 1 1 25 LYS HG2 H 50.001 -4.779 -6.217 1.00 . A A . 25 LYS HG2 1 1
23 22098 1 1 25 LYS HG3 H 51.709 -5.155 -6.432 1.00 . A A . 25 LYS HG3 1 1
23 22099 1 1 25 LYS HZ1 H 48.916 -6.674 -10.100 1.00 . A A . 25 LYS HZ1 1 1
23 22100 1 1 25 LYS HZ2 H 50.517 -7.176 -9.836 1.00 . A A . 25 LYS HZ2 1 1
23 22101 1 1 25 LYS HZ3 H 50.202 -5.762 -10.725 1.00 . A A . 25 LYS HZ3 1 1
23 22102 1 1 25 LYS N N 52.909 -7.127 -5.821 1.00 . A A . 25 LYS N 1 1
23 22103 1 1 25 LYS NZ N 49.888 -6.351 -9.928 1.00 . A A . 25 LYS NZ 1 1
23 22104 1 1 25 LYS O O 49.893 -9.051 -5.693 1.00 . A A . 25 LYS O 1 1
23 22105 1 1 26 SER C C 52.543 -11.323 -8.091 1.00 . A A . 26 SER C 1 1
23 22106 1 1 26 SER CA C 51.380 -10.552 -7.474 1.00 . A A . 26 SER CA 1 1
23 22107 1 1 26 SER CB C 50.439 -10.074 -8.578 1.00 . A A . 26 SER CB 1 1
23 22108 1 1 26 SER H H 52.801 -9.127 -6.813 1.00 . A A . 26 SER H 1 1
23 22109 1 1 26 SER HA H 50.836 -11.211 -6.812 1.00 . A A . 26 SER HA 1 1
23 22110 1 1 26 SER HB2 H 49.704 -9.404 -8.164 1.00 . A A . 26 SER HB2 1 1
23 22111 1 1 26 SER HB3 H 51.010 -9.554 -9.336 1.00 . A A . 26 SER HB3 1 1
23 22112 1 1 26 SER HG H 50.397 -11.929 -9.165 1.00 . A A . 26 SER HG 1 1
23 22113 1 1 26 SER N N 51.869 -9.411 -6.709 1.00 . A A . 26 SER N 1 1
23 22114 1 1 26 SER O O 52.382 -11.996 -9.109 1.00 . A A . 26 SER O 1 1
23 22115 1 1 26 SER OG O 49.777 -11.196 -9.151 1.00 . A A . 26 SER OG 1 1
23 22116 1 1 27 SER C C 54.773 -13.415 -7.705 1.00 . A A . 27 SER C 1 1
23 22117 1 1 27 SER CA C 54.893 -11.917 -7.964 1.00 . A A . 27 SER CA 1 1
23 22118 1 1 27 SER CB C 56.147 -11.376 -7.277 1.00 . A A . 27 SER CB 1 1
23 22119 1 1 27 SER H H 53.780 -10.672 -6.658 1.00 . A A . 27 SER H 1 1
23 22120 1 1 27 SER HA H 54.978 -11.750 -9.027 1.00 . A A . 27 SER HA 1 1
23 22121 1 1 27 SER HB2 H 56.089 -11.563 -6.218 1.00 . A A . 27 SER HB2 1 1
23 22122 1 1 27 SER HB3 H 57.020 -11.872 -7.681 1.00 . A A . 27 SER HB3 1 1
23 22123 1 1 27 SER HG H 56.010 -9.529 -6.681 1.00 . A A . 27 SER HG 1 1
23 22124 1 1 27 SER N N 53.712 -11.221 -7.468 1.00 . A A . 27 SER N 1 1
23 22125 1 1 27 SER O O 55.755 -14.153 -7.798 1.00 . A A . 27 SER O 1 1
23 22126 1 1 27 SER OG O 56.237 -9.974 -7.500 1.00 . A A . 27 SER OG 1 1
23 22127 1 1 28 GLY C C 52.162 -15.441 -6.127 1.00 . A A . 28 GLY C 1 1
23 22128 1 1 28 GLY CA C 53.317 -15.266 -7.109 1.00 . A A . 28 GLY CA 1 1
23 22129 1 1 28 GLY H H 52.820 -13.219 -7.323 1.00 . A A . 28 GLY H 1 1
23 22130 1 1 28 GLY HA2 H 53.075 -15.768 -8.035 1.00 . A A . 28 GLY HA2 1 1
23 22131 1 1 28 GLY HA3 H 54.208 -15.708 -6.689 1.00 . A A . 28 GLY HA3 1 1
23 22132 1 1 28 GLY N N 53.562 -13.855 -7.381 1.00 . A A . 28 GLY N 1 1
23 22133 1 1 28 GLY O O 51.673 -16.553 -5.924 1.00 . A A . 28 GLY O 1 1
23 22134 1 1 29 ALA C C 51.152 -14.773 -3.178 1.00 . A A . 29 ALA C 1 1
23 22135 1 1 29 ALA CA C 50.639 -14.366 -4.555 1.00 . A A . 29 ALA CA 1 1
23 22136 1 1 29 ALA CB C 49.553 -15.343 -5.012 1.00 . A A . 29 ALA CB 1 1
23 22137 1 1 29 ALA H H 52.169 -13.481 -5.716 1.00 . A A . 29 ALA H 1 1
23 22138 1 1 29 ALA HA H 50.210 -13.378 -4.486 1.00 . A A . 29 ALA HA 1 1
23 22139 1 1 29 ALA HB1 H 49.555 -15.405 -6.089 1.00 . A A . 29 ALA HB1 1 1
23 22140 1 1 29 ALA HB2 H 48.589 -14.991 -4.674 1.00 . A A . 29 ALA HB2 1 1
23 22141 1 1 29 ALA HB3 H 49.746 -16.319 -4.593 1.00 . A A . 29 ALA HB3 1 1
23 22142 1 1 29 ALA N N 51.735 -14.336 -5.517 1.00 . A A . 29 ALA N 1 1
23 22143 1 1 29 ALA O O 50.455 -15.445 -2.418 1.00 . A A . 29 ALA O 1 1
23 22144 1 1 30 LEU C C 53.103 -13.406 -0.728 1.00 . A A . 30 LEU C 1 1
23 22145 1 1 30 LEU CA C 52.983 -14.666 -1.580 1.00 . A A . 30 LEU CA 1 1
23 22146 1 1 30 LEU CB C 54.370 -15.275 -1.791 1.00 . A A . 30 LEU CB 1 1
23 22147 1 1 30 LEU CD1 C 56.579 -14.296 -2.430 1.00 . A A . 30 LEU CD1 1 1
23 22148 1 1 30 LEU CD2 C 55.069 -15.222 -4.190 1.00 . A A . 30 LEU CD2 1 1
23 22149 1 1 30 LEU CG C 55.121 -14.473 -2.856 1.00 . A A . 30 LEU CG 1 1
23 22150 1 1 30 LEU H H 52.877 -13.815 -3.516 1.00 . A A . 30 LEU H 1 1
23 22151 1 1 30 LEU HA H 52.364 -15.382 -1.062 1.00 . A A . 30 LEU HA 1 1
23 22152 1 1 30 LEU HB2 H 54.921 -15.245 -0.863 1.00 . A A . 30 LEU HB2 1 1
23 22153 1 1 30 LEU HB3 H 54.269 -16.298 -2.119 1.00 . A A . 30 LEU HB3 1 1
23 22154 1 1 30 LEU HD11 H 56.618 -13.751 -1.498 1.00 . A A . 30 LEU HD11 1 1
23 22155 1 1 30 LEU HD12 H 57.113 -13.747 -3.191 1.00 . A A . 30 LEU HD12 1 1
23 22156 1 1 30 LEU HD13 H 57.036 -15.266 -2.300 1.00 . A A . 30 LEU HD13 1 1
23 22157 1 1 30 LEU HD21 H 55.331 -14.548 -4.990 1.00 . A A . 30 LEU HD21 1 1
23 22158 1 1 30 LEU HD22 H 54.069 -15.601 -4.350 1.00 . A A . 30 LEU HD22 1 1
23 22159 1 1 30 LEU HD23 H 55.766 -16.045 -4.168 1.00 . A A . 30 LEU HD23 1 1
23 22160 1 1 30 LEU HG H 54.658 -13.504 -2.968 1.00 . A A . 30 LEU HG 1 1
23 22161 1 1 30 LEU N N 52.375 -14.351 -2.868 1.00 . A A . 30 LEU N 1 1
23 22162 1 1 30 LEU O O 53.114 -13.474 0.501 1.00 . A A . 30 LEU O 1 1
23 22163 1 1 31 ILE C C 51.950 -10.543 -0.130 1.00 . A A . 31 ILE C 1 1
23 22164 1 1 31 ILE CA C 53.308 -10.987 -0.685 1.00 . A A . 31 ILE CA 1 1
23 22165 1 1 31 ILE CB C 53.901 -9.919 -1.627 1.00 . A A . 31 ILE CB 1 1
23 22166 1 1 31 ILE CD1 C 56.159 -10.942 -1.291 1.00 . A A . 31 ILE CD1 1 1
23 22167 1 1 31 ILE CG1 C 55.352 -9.645 -1.221 1.00 . A A . 31 ILE CG1 1 1
23 22168 1 1 31 ILE CG2 C 53.110 -8.603 -1.552 1.00 . A A . 31 ILE CG2 1 1
23 22169 1 1 31 ILE H H 53.175 -12.264 -2.373 1.00 . A A . 31 ILE H 1 1
23 22170 1 1 31 ILE HA H 53.986 -11.122 0.146 1.00 . A A . 31 ILE HA 1 1
23 22171 1 1 31 ILE HB H 53.882 -10.288 -2.642 1.00 . A A . 31 ILE HB 1 1
23 22172 1 1 31 ILE HD11 H 56.282 -11.345 -0.297 1.00 . A A . 31 ILE HD11 1 1
23 22173 1 1 31 ILE HD12 H 57.131 -10.740 -1.719 1.00 . A A . 31 ILE HD12 1 1
23 22174 1 1 31 ILE HD13 H 55.637 -11.658 -1.908 1.00 . A A . 31 ILE HD13 1 1
23 22175 1 1 31 ILE HG12 H 55.782 -8.916 -1.894 1.00 . A A . 31 ILE HG12 1 1
23 22176 1 1 31 ILE HG13 H 55.377 -9.263 -0.212 1.00 . A A . 31 ILE HG13 1 1
23 22177 1 1 31 ILE HG21 H 53.050 -8.269 -0.527 1.00 . A A . 31 ILE HG21 1 1
23 22178 1 1 31 ILE HG22 H 52.115 -8.750 -1.947 1.00 . A A . 31 ILE HG22 1 1
23 22179 1 1 31 ILE HG23 H 53.617 -7.853 -2.141 1.00 . A A . 31 ILE HG23 1 1
23 22180 1 1 31 ILE N N 53.190 -12.257 -1.391 1.00 . A A . 31 ILE N 1 1
23 22181 1 1 31 ILE O O 51.872 -10.043 0.993 1.00 . A A . 31 ILE O 1 1
23 22182 1 1 32 PRO C C 48.833 -11.409 0.355 1.00 . A A . 32 PRO C 1 1
23 22183 1 1 32 PRO CA C 49.529 -10.307 -0.441 1.00 . A A . 32 PRO CA 1 1
23 22184 1 1 32 PRO CB C 48.803 -10.039 -1.758 1.00 . A A . 32 PRO CB 1 1
23 22185 1 1 32 PRO CD C 50.858 -11.289 -2.232 1.00 . A A . 32 PRO CD 1 1
23 22186 1 1 32 PRO CG C 49.475 -10.905 -2.779 1.00 . A A . 32 PRO CG 1 1
23 22187 1 1 32 PRO HA H 49.575 -9.399 0.136 1.00 . A A . 32 PRO HA 1 1
23 22188 1 1 32 PRO HB2 H 47.760 -10.305 -1.668 1.00 . A A . 32 PRO HB2 1 1
23 22189 1 1 32 PRO HB3 H 48.902 -9.000 -2.034 1.00 . A A . 32 PRO HB3 1 1
23 22190 1 1 32 PRO HD2 H 50.952 -12.366 -2.185 1.00 . A A . 32 PRO HD2 1 1
23 22191 1 1 32 PRO HD3 H 51.637 -10.865 -2.842 1.00 . A A . 32 PRO HD3 1 1
23 22192 1 1 32 PRO HG2 H 48.885 -11.795 -2.950 1.00 . A A . 32 PRO HG2 1 1
23 22193 1 1 32 PRO HG3 H 49.593 -10.359 -3.703 1.00 . A A . 32 PRO HG3 1 1
23 22194 1 1 32 PRO N N 50.889 -10.708 -0.882 1.00 . A A . 32 PRO N 1 1
23 22195 1 1 32 PRO O O 47.605 -11.463 0.413 1.00 . A A . 32 PRO O 1 1
23 22196 1 1 33 ALA C C 49.735 -13.412 3.140 1.00 . A A . 33 ALA C 1 1
23 22197 1 1 33 ALA CA C 49.089 -13.380 1.759 1.00 . A A . 33 ALA CA 1 1
23 22198 1 1 33 ALA CB C 49.338 -14.711 1.046 1.00 . A A . 33 ALA CB 1 1
23 22199 1 1 33 ALA H H 50.602 -12.184 0.881 1.00 . A A . 33 ALA H 1 1
23 22200 1 1 33 ALA HA H 48.024 -13.241 1.874 1.00 . A A . 33 ALA HA 1 1
23 22201 1 1 33 ALA HB1 H 49.989 -14.549 0.201 1.00 . A A . 33 ALA HB1 1 1
23 22202 1 1 33 ALA HB2 H 48.399 -15.118 0.704 1.00 . A A . 33 ALA HB2 1 1
23 22203 1 1 33 ALA HB3 H 49.803 -15.404 1.732 1.00 . A A . 33 ALA HB3 1 1
23 22204 1 1 33 ALA N N 49.630 -12.281 0.966 1.00 . A A . 33 ALA N 1 1
23 22205 1 1 33 ALA O O 49.486 -14.320 3.933 1.00 . A A . 33 ALA O 1 1
23 22206 1 1 34 ILE C C 51.418 -10.880 5.135 1.00 . A A . 34 ILE C 1 1
23 22207 1 1 34 ILE CA C 51.242 -12.334 4.710 1.00 . A A . 34 ILE CA 1 1
23 22208 1 1 34 ILE CB C 52.610 -13.011 4.623 1.00 . A A . 34 ILE CB 1 1
23 22209 1 1 34 ILE CD1 C 54.367 -13.840 3.055 1.00 . A A . 34 ILE CD1 1 1
23 22210 1 1 34 ILE CG1 C 52.943 -13.294 3.157 1.00 . A A . 34 ILE CG1 1 1
23 22211 1 1 34 ILE CG2 C 52.579 -14.328 5.402 1.00 . A A . 34 ILE CG2 1 1
23 22212 1 1 34 ILE H H 50.724 -11.716 2.750 1.00 . A A . 34 ILE H 1 1
23 22213 1 1 34 ILE HA H 50.648 -12.846 5.450 1.00 . A A . 34 ILE HA 1 1
23 22214 1 1 34 ILE HB H 53.361 -12.360 5.046 1.00 . A A . 34 ILE HB 1 1
23 22215 1 1 34 ILE HD11 H 54.781 -13.947 4.046 1.00 . A A . 34 ILE HD11 1 1
23 22216 1 1 34 ILE HD12 H 54.974 -13.155 2.482 1.00 . A A . 34 ILE HD12 1 1
23 22217 1 1 34 ILE HD13 H 54.349 -14.803 2.566 1.00 . A A . 34 ILE HD13 1 1
23 22218 1 1 34 ILE HG12 H 52.248 -14.022 2.764 1.00 . A A . 34 ILE HG12 1 1
23 22219 1 1 34 ILE HG13 H 52.868 -12.380 2.588 1.00 . A A . 34 ILE HG13 1 1
23 22220 1 1 34 ILE HG21 H 52.347 -14.128 6.438 1.00 . A A . 34 ILE HG21 1 1
23 22221 1 1 34 ILE HG22 H 53.544 -14.808 5.336 1.00 . A A . 34 ILE HG22 1 1
23 22222 1 1 34 ILE HG23 H 51.825 -14.977 4.983 1.00 . A A . 34 ILE HG23 1 1
23 22223 1 1 34 ILE N N 50.565 -12.412 3.421 1.00 . A A . 34 ILE N 1 1
23 22224 1 1 34 ILE O O 50.984 -10.481 6.215 1.00 . A A . 34 ILE O 1 1
23 22225 1 1 35 TYR C C 50.957 -7.951 4.744 1.00 . A A . 35 TYR C 1 1
23 22226 1 1 35 TYR CA C 52.284 -8.681 4.572 1.00 . A A . 35 TYR CA 1 1
23 22227 1 1 35 TYR CB C 53.084 -8.032 3.441 1.00 . A A . 35 TYR CB 1 1
23 22228 1 1 35 TYR CD1 C 55.206 -9.384 3.295 1.00 . A A . 35 TYR CD1 1 1
23 22229 1 1 35 TYR CD2 C 55.283 -7.200 4.345 1.00 . A A . 35 TYR CD2 1 1
23 22230 1 1 35 TYR CE1 C 56.575 -9.549 3.535 1.00 . A A . 35 TYR CE1 1 1
23 22231 1 1 35 TYR CE2 C 56.653 -7.365 4.586 1.00 . A A . 35 TYR CE2 1 1
23 22232 1 1 35 TYR CG C 54.560 -8.210 3.700 1.00 . A A . 35 TYR CG 1 1
23 22233 1 1 35 TYR CZ C 57.299 -8.540 4.181 1.00 . A A . 35 TYR CZ 1 1
23 22234 1 1 35 TYR H H 52.382 -10.463 3.430 1.00 . A A . 35 TYR H 1 1
23 22235 1 1 35 TYR HA H 52.851 -8.602 5.489 1.00 . A A . 35 TYR HA 1 1
23 22236 1 1 35 TYR HB2 H 52.824 -8.500 2.502 1.00 . A A . 35 TYR HB2 1 1
23 22237 1 1 35 TYR HB3 H 52.852 -6.979 3.395 1.00 . A A . 35 TYR HB3 1 1
23 22238 1 1 35 TYR HD1 H 54.648 -10.163 2.796 1.00 . A A . 35 TYR HD1 1 1
23 22239 1 1 35 TYR HD2 H 54.786 -6.295 4.657 1.00 . A A . 35 TYR HD2 1 1
23 22240 1 1 35 TYR HE1 H 57.073 -10.455 3.223 1.00 . A A . 35 TYR HE1 1 1
23 22241 1 1 35 TYR HE2 H 57.212 -6.586 5.084 1.00 . A A . 35 TYR HE2 1 1
23 22242 1 1 35 TYR HH H 59.128 -8.289 3.696 1.00 . A A . 35 TYR HH 1 1
23 22243 1 1 35 TYR N N 52.058 -10.091 4.277 1.00 . A A . 35 TYR N 1 1
23 22244 1 1 35 TYR O O 50.927 -6.751 5.016 1.00 . A A . 35 TYR O 1 1
23 22245 1 1 35 TYR OH O 58.649 -8.702 4.418 1.00 . A A . 35 TYR OH 1 1
23 22246 1 1 36 MET C C 47.978 -8.344 6.121 1.00 . A A . 36 MET C 1 1
23 22247 1 1 36 MET CA C 48.532 -8.094 4.721 1.00 . A A . 36 MET CA 1 1
23 22248 1 1 36 MET CB C 47.585 -8.693 3.680 1.00 . A A . 36 MET CB 1 1
23 22249 1 1 36 MET CE C 49.160 -6.291 0.922 1.00 . A A . 36 MET CE 1 1
23 22250 1 1 36 MET CG C 48.115 -8.397 2.276 1.00 . A A . 36 MET CG 1 1
23 22251 1 1 36 MET H H 49.944 -9.636 4.365 1.00 . A A . 36 MET H 1 1
23 22252 1 1 36 MET HA H 48.603 -7.030 4.557 1.00 . A A . 36 MET HA 1 1
23 22253 1 1 36 MET HB2 H 47.521 -9.762 3.825 1.00 . A A . 36 MET HB2 1 1
23 22254 1 1 36 MET HB3 H 46.604 -8.256 3.793 1.00 . A A . 36 MET HB3 1 1
23 22255 1 1 36 MET HE1 H 49.359 -7.029 0.158 1.00 . A A . 36 MET HE1 1 1
23 22256 1 1 36 MET HE2 H 49.980 -6.271 1.622 1.00 . A A . 36 MET HE2 1 1
23 22257 1 1 36 MET HE3 H 49.052 -5.314 0.468 1.00 . A A . 36 MET HE3 1 1
23 22258 1 1 36 MET HG2 H 49.192 -8.476 2.274 1.00 . A A . 36 MET HG2 1 1
23 22259 1 1 36 MET HG3 H 47.700 -9.109 1.578 1.00 . A A . 36 MET HG3 1 1
23 22260 1 1 36 MET N N 49.859 -8.683 4.583 1.00 . A A . 36 MET N 1 1
23 22261 1 1 36 MET O O 47.521 -7.418 6.791 1.00 . A A . 36 MET O 1 1
23 22262 1 1 36 MET SD S 47.632 -6.722 1.790 1.00 . A A . 36 MET SD 1 1
23 22263 1 1 37 LEU C C 48.536 -9.593 8.952 1.00 . A A . 37 LEU C 1 1
23 22264 1 1 37 LEU CA C 47.520 -9.958 7.875 1.00 . A A . 37 LEU CA 1 1
23 22265 1 1 37 LEU CB C 47.229 -11.459 7.933 1.00 . A A . 37 LEU CB 1 1
23 22266 1 1 37 LEU CD1 C 46.029 -11.319 5.747 1.00 . A A . 37 LEU CD1 1 1
23 22267 1 1 37 LEU CD2 C 45.622 -13.253 7.273 1.00 . A A . 37 LEU CD2 1 1
23 22268 1 1 37 LEU CG C 45.915 -11.753 7.209 1.00 . A A . 37 LEU CG 1 1
23 22269 1 1 37 LEU H H 48.398 -10.296 5.976 1.00 . A A . 37 LEU H 1 1
23 22270 1 1 37 LEU HA H 46.603 -9.419 8.061 1.00 . A A . 37 LEU HA 1 1
23 22271 1 1 37 LEU HB2 H 48.033 -12.000 7.456 1.00 . A A . 37 LEU HB2 1 1
23 22272 1 1 37 LEU HB3 H 47.147 -11.771 8.963 1.00 . A A . 37 LEU HB3 1 1
23 22273 1 1 37 LEU HD11 H 45.856 -10.255 5.673 1.00 . A A . 37 LEU HD11 1 1
23 22274 1 1 37 LEU HD12 H 45.293 -11.844 5.157 1.00 . A A . 37 LEU HD12 1 1
23 22275 1 1 37 LEU HD13 H 47.017 -11.550 5.379 1.00 . A A . 37 LEU HD13 1 1
23 22276 1 1 37 LEU HD21 H 46.474 -13.802 6.901 1.00 . A A . 37 LEU HD21 1 1
23 22277 1 1 37 LEU HD22 H 44.757 -13.478 6.667 1.00 . A A . 37 LEU HD22 1 1
23 22278 1 1 37 LEU HD23 H 45.429 -13.540 8.297 1.00 . A A . 37 LEU HD23 1 1
23 22279 1 1 37 LEU HG H 45.112 -11.207 7.685 1.00 . A A . 37 LEU HG 1 1
23 22280 1 1 37 LEU N N 48.022 -9.599 6.554 1.00 . A A . 37 LEU N 1 1
23 22281 1 1 37 LEU O O 48.422 -10.024 10.100 1.00 . A A . 37 LEU O 1 1
23 22282 1 1 38 VAL C C 50.951 -6.924 9.278 1.00 . A A . 38 VAL C 1 1
23 22283 1 1 38 VAL CA C 50.562 -8.380 9.517 1.00 . A A . 38 VAL CA 1 1
23 22284 1 1 38 VAL CB C 51.796 -9.271 9.369 1.00 . A A . 38 VAL CB 1 1
23 22285 1 1 38 VAL CG1 C 52.755 -9.015 10.532 1.00 . A A . 38 VAL CG1 1 1
23 22286 1 1 38 VAL CG2 C 51.367 -10.741 9.377 1.00 . A A . 38 VAL CG2 1 1
23 22287 1 1 38 VAL H H 49.571 -8.484 7.647 1.00 . A A . 38 VAL H 1 1
23 22288 1 1 38 VAL HA H 50.180 -8.481 10.522 1.00 . A A . 38 VAL HA 1 1
23 22289 1 1 38 VAL HB H 52.293 -9.045 8.436 1.00 . A A . 38 VAL HB 1 1
23 22290 1 1 38 VAL HG11 H 53.131 -8.003 10.473 1.00 . A A . 38 VAL HG11 1 1
23 22291 1 1 38 VAL HG12 H 53.581 -9.709 10.478 1.00 . A A . 38 VAL HG12 1 1
23 22292 1 1 38 VAL HG13 H 52.231 -9.150 11.467 1.00 . A A . 38 VAL HG13 1 1
23 22293 1 1 38 VAL HG21 H 50.814 -10.948 10.281 1.00 . A A . 38 VAL HG21 1 1
23 22294 1 1 38 VAL HG22 H 52.242 -11.371 9.338 1.00 . A A . 38 VAL HG22 1 1
23 22295 1 1 38 VAL HG23 H 50.742 -10.938 8.519 1.00 . A A . 38 VAL HG23 1 1
23 22296 1 1 38 VAL N N 49.531 -8.796 8.574 1.00 . A A . 38 VAL N 1 1
23 22297 1 1 38 VAL O O 50.564 -6.036 10.038 1.00 . A A . 38 VAL O 1 1
23 22298 1 1 39 PHE C C 50.981 -4.362 7.967 1.00 . A A . 39 PHE C 1 1
23 22299 1 1 39 PHE CA C 52.153 -5.335 7.891 1.00 . A A . 39 PHE CA 1 1
23 22300 1 1 39 PHE CB C 52.752 -5.307 6.485 1.00 . A A . 39 PHE CB 1 1
23 22301 1 1 39 PHE CD1 C 55.222 -5.134 6.956 1.00 . A A . 39 PHE CD1 1 1
23 22302 1 1 39 PHE CD2 C 54.067 -3.197 6.065 1.00 . A A . 39 PHE CD2 1 1
23 22303 1 1 39 PHE CE1 C 56.422 -4.411 6.971 1.00 . A A . 39 PHE CE1 1 1
23 22304 1 1 39 PHE CE2 C 55.266 -2.474 6.081 1.00 . A A . 39 PHE CE2 1 1
23 22305 1 1 39 PHE CG C 54.045 -4.527 6.503 1.00 . A A . 39 PHE CG 1 1
23 22306 1 1 39 PHE CZ C 56.443 -3.081 6.534 1.00 . A A . 39 PHE CZ 1 1
23 22307 1 1 39 PHE H H 51.996 -7.435 7.650 1.00 . A A . 39 PHE H 1 1
23 22308 1 1 39 PHE HA H 52.909 -5.029 8.599 1.00 . A A . 39 PHE HA 1 1
23 22309 1 1 39 PHE HB2 H 52.946 -6.318 6.155 1.00 . A A . 39 PHE HB2 1 1
23 22310 1 1 39 PHE HB3 H 52.057 -4.834 5.806 1.00 . A A . 39 PHE HB3 1 1
23 22311 1 1 39 PHE HD1 H 55.206 -6.159 7.294 1.00 . A A . 39 PHE HD1 1 1
23 22312 1 1 39 PHE HD2 H 53.159 -2.729 5.715 1.00 . A A . 39 PHE HD2 1 1
23 22313 1 1 39 PHE HE1 H 57.330 -4.879 7.322 1.00 . A A . 39 PHE HE1 1 1
23 22314 1 1 39 PHE HE2 H 55.282 -1.449 5.743 1.00 . A A . 39 PHE HE2 1 1
23 22315 1 1 39 PHE HZ H 57.368 -2.524 6.547 1.00 . A A . 39 PHE HZ 1 1
23 22316 1 1 39 PHE N N 51.718 -6.688 8.220 1.00 . A A . 39 PHE N 1 1
23 22317 1 1 39 PHE O O 51.071 -3.316 8.611 1.00 . A A . 39 PHE O 1 1
23 22318 1 1 40 LEU C C 47.677 -4.364 8.322 1.00 . A A . 40 LEU C 1 1
23 22319 1 1 40 LEU CA C 48.699 -3.862 7.307 1.00 . A A . 40 LEU CA 1 1
23 22320 1 1 40 LEU CB C 48.068 -3.844 5.913 1.00 . A A . 40 LEU CB 1 1
23 22321 1 1 40 LEU CD1 C 48.799 -3.479 3.551 1.00 . A A . 40 LEU CD1 1 1
23 22322 1 1 40 LEU CD2 C 48.380 -1.522 5.046 1.00 . A A . 40 LEU CD2 1 1
23 22323 1 1 40 LEU CG C 48.903 -2.959 4.986 1.00 . A A . 40 LEU CG 1 1
23 22324 1 1 40 LEU H H 49.868 -5.558 6.811 1.00 . A A . 40 LEU H 1 1
23 22325 1 1 40 LEU HA H 48.989 -2.856 7.570 1.00 . A A . 40 LEU HA 1 1
23 22326 1 1 40 LEU HB2 H 48.035 -4.849 5.519 1.00 . A A . 40 LEU HB2 1 1
23 22327 1 1 40 LEU HB3 H 47.065 -3.448 5.976 1.00 . A A . 40 LEU HB3 1 1
23 22328 1 1 40 LEU HD11 H 49.012 -2.676 2.861 1.00 . A A . 40 LEU HD11 1 1
23 22329 1 1 40 LEU HD12 H 47.799 -3.849 3.375 1.00 . A A . 40 LEU HD12 1 1
23 22330 1 1 40 LEU HD13 H 49.510 -4.278 3.405 1.00 . A A . 40 LEU HD13 1 1
23 22331 1 1 40 LEU HD21 H 47.525 -1.423 4.394 1.00 . A A . 40 LEU HD21 1 1
23 22332 1 1 40 LEU HD22 H 49.156 -0.842 4.727 1.00 . A A . 40 LEU HD22 1 1
23 22333 1 1 40 LEU HD23 H 48.088 -1.287 6.059 1.00 . A A . 40 LEU HD23 1 1
23 22334 1 1 40 LEU HG H 49.937 -2.981 5.302 1.00 . A A . 40 LEU HG 1 1
23 22335 1 1 40 LEU N N 49.883 -4.713 7.306 1.00 . A A . 40 LEU N 1 1
23 22336 1 1 40 LEU O O 46.497 -4.517 8.007 1.00 . A A . 40 LEU O 1 1
23 22337 1 1 41 LEU C C 48.014 -5.203 11.918 1.00 . A A . 41 LEU C 1 1
23 22338 1 1 41 LEU CA C 47.257 -5.105 10.596 1.00 . A A . 41 LEU CA 1 1
23 22339 1 1 41 LEU CB C 46.695 -6.480 10.210 1.00 . A A . 41 LEU CB 1 1
23 22340 1 1 41 LEU CD1 C 44.978 -6.115 12.004 1.00 . A A . 41 LEU CD1 1 1
23 22341 1 1 41 LEU CD2 C 45.201 -8.351 10.922 1.00 . A A . 41 LEU CD2 1 1
23 22342 1 1 41 LEU CG C 45.967 -7.115 11.402 1.00 . A A . 41 LEU CG 1 1
23 22343 1 1 41 LEU H H 49.090 -4.481 9.735 1.00 . A A . 41 LEU H 1 1
23 22344 1 1 41 LEU HA H 46.440 -4.411 10.711 1.00 . A A . 41 LEU HA 1 1
23 22345 1 1 41 LEU HB2 H 46.003 -6.364 9.390 1.00 . A A . 41 LEU HB2 1 1
23 22346 1 1 41 LEU HB3 H 47.506 -7.125 9.905 1.00 . A A . 41 LEU HB3 1 1
23 22347 1 1 41 LEU HD11 H 45.510 -5.409 12.623 1.00 . A A . 41 LEU HD11 1 1
23 22348 1 1 41 LEU HD12 H 44.252 -6.643 12.604 1.00 . A A . 41 LEU HD12 1 1
23 22349 1 1 41 LEU HD13 H 44.472 -5.587 11.209 1.00 . A A . 41 LEU HD13 1 1
23 22350 1 1 41 LEU HD21 H 44.607 -8.744 11.735 1.00 . A A . 41 LEU HD21 1 1
23 22351 1 1 41 LEU HD22 H 45.903 -9.103 10.592 1.00 . A A . 41 LEU HD22 1 1
23 22352 1 1 41 LEU HD23 H 44.554 -8.077 10.102 1.00 . A A . 41 LEU HD23 1 1
23 22353 1 1 41 LEU HG H 46.685 -7.409 12.153 1.00 . A A . 41 LEU HG 1 1
23 22354 1 1 41 LEU N N 48.140 -4.620 9.541 1.00 . A A . 41 LEU N 1 1
23 22355 1 1 41 LEU O O 47.691 -4.509 12.882 1.00 . A A . 41 LEU O 1 1
23 22356 1 1 42 GLY C C 50.281 -4.907 13.716 1.00 . A A . 42 GLY C 1 1
23 22357 1 1 42 GLY CA C 49.818 -6.249 13.163 1.00 . A A . 42 GLY CA 1 1
23 22358 1 1 42 GLY H H 49.233 -6.596 11.156 1.00 . A A . 42 GLY H 1 1
23 22359 1 1 42 GLY HA2 H 49.220 -6.755 13.909 1.00 . A A . 42 GLY HA2 1 1
23 22360 1 1 42 GLY HA3 H 50.682 -6.853 12.932 1.00 . A A . 42 GLY HA3 1 1
23 22361 1 1 42 GLY N N 49.022 -6.069 11.954 1.00 . A A . 42 GLY N 1 1
23 22362 1 1 42 GLY O O 50.767 -4.824 14.844 1.00 . A A . 42 GLY O 1 1
23 22363 1 1 43 THR C C 49.496 -1.488 12.920 1.00 . A A . 43 THR C 1 1
23 22364 1 1 43 THR CA C 50.537 -2.522 13.336 1.00 . A A . 43 THR CA 1 1
23 22365 1 1 43 THR CB C 51.889 -2.167 12.713 1.00 . A A . 43 THR CB 1 1
23 22366 1 1 43 THR CG2 C 51.908 -2.605 11.248 1.00 . A A . 43 THR CG2 1 1
23 22367 1 1 43 THR H H 49.736 -3.983 12.026 1.00 . A A . 43 THR H 1 1
23 22368 1 1 43 THR HA H 50.635 -2.508 14.411 1.00 . A A . 43 THR HA 1 1
23 22369 1 1 43 THR HB H 52.677 -2.677 13.247 1.00 . A A . 43 THR HB 1 1
23 22370 1 1 43 THR HG1 H 52.990 -0.577 12.511 1.00 . A A . 43 THR HG1 1 1
23 22371 1 1 43 THR HG21 H 52.465 -3.526 11.155 1.00 . A A . 43 THR HG21 1 1
23 22372 1 1 43 THR HG22 H 52.378 -1.838 10.650 1.00 . A A . 43 THR HG22 1 1
23 22373 1 1 43 THR HG23 H 50.896 -2.760 10.905 1.00 . A A . 43 THR HG23 1 1
23 22374 1 1 43 THR N N 50.129 -3.857 12.915 1.00 . A A . 43 THR N 1 1
23 22375 1 1 43 THR O O 48.485 -1.303 13.599 1.00 . A A . 43 THR O 1 1
23 22376 1 1 43 THR OG1 O 52.092 -0.764 12.793 1.00 . A A . 43 THR OG1 1 1
23 22377 1 1 44 THR C C 48.507 1.213 12.400 1.00 . A A . 44 THR C 1 1
23 22378 1 1 44 THR CA C 48.828 0.199 11.306 1.00 . A A . 44 THR CA 1 1
23 22379 1 1 44 THR CB C 47.534 -0.461 10.825 1.00 . A A . 44 THR CB 1 1
23 22380 1 1 44 THR CG2 C 47.828 -1.888 10.362 1.00 . A A . 44 THR CG2 1 1
23 22381 1 1 44 THR H H 50.572 -1.004 11.303 1.00 . A A . 44 THR H 1 1
23 22382 1 1 44 THR HA H 49.287 0.714 10.475 1.00 . A A . 44 THR HA 1 1
23 22383 1 1 44 THR HB H 47.126 0.103 10.002 1.00 . A A . 44 THR HB 1 1
23 22384 1 1 44 THR HG1 H 45.952 -1.177 11.701 1.00 . A A . 44 THR HG1 1 1
23 22385 1 1 44 THR HG21 H 47.827 -2.551 11.215 1.00 . A A . 44 THR HG21 1 1
23 22386 1 1 44 THR HG22 H 48.795 -1.919 9.883 1.00 . A A . 44 THR HG22 1 1
23 22387 1 1 44 THR HG23 H 47.068 -2.203 9.661 1.00 . A A . 44 THR HG23 1 1
23 22388 1 1 44 THR N N 49.750 -0.815 11.803 1.00 . A A . 44 THR N 1 1
23 22389 1 1 44 THR O O 47.623 2.054 12.241 1.00 . A A . 44 THR O 1 1
23 22390 1 1 44 THR OG1 O 46.596 -0.491 11.892 1.00 . A A . 44 THR OG1 1 1
23 22391 1 1 45 GLY C C 47.870 1.565 15.508 1.00 . A A . 45 GLY C 1 1
23 22392 1 1 45 GLY CA C 49.016 2.043 14.624 1.00 . A A . 45 GLY CA 1 1
23 22393 1 1 45 GLY H H 49.924 0.437 13.582 1.00 . A A . 45 GLY H 1 1
23 22394 1 1 45 GLY HA2 H 49.920 2.103 15.215 1.00 . A A . 45 GLY HA2 1 1
23 22395 1 1 45 GLY HA3 H 48.778 3.022 14.238 1.00 . A A . 45 GLY HA3 1 1
23 22396 1 1 45 GLY N N 49.232 1.127 13.510 1.00 . A A . 45 GLY N 1 1
23 22397 1 1 45 GLY O O 47.212 2.364 16.174 1.00 . A A . 45 GLY O 1 1
23 22398 1 1 46 ASN C C 47.058 -1.566 17.046 1.00 . A A . 46 ASN C 1 1
23 22399 1 1 46 ASN CA C 46.566 -0.323 16.314 1.00 . A A . 46 ASN CA 1 1
23 22400 1 1 46 ASN CB C 45.381 -0.692 15.418 1.00 . A A . 46 ASN CB 1 1
23 22401 1 1 46 ASN CG C 45.371 -2.195 15.161 1.00 . A A . 46 ASN CG 1 1
23 22402 1 1 46 ASN H H 48.194 -0.332 14.956 1.00 . A A . 46 ASN H 1 1
23 22403 1 1 46 ASN HA H 46.240 0.406 17.040 1.00 . A A . 46 ASN HA 1 1
23 22404 1 1 46 ASN HB2 H 44.461 -0.405 15.907 1.00 . A A . 46 ASN HB2 1 1
23 22405 1 1 46 ASN HB3 H 45.465 -0.169 14.478 1.00 . A A . 46 ASN HB3 1 1
23 22406 1 1 46 ASN HD21 H 47.268 -2.256 14.579 1.00 . A A . 46 ASN HD21 1 1
23 22407 1 1 46 ASN HD22 H 46.456 -3.747 14.564 1.00 . A A . 46 ASN HD22 1 1
23 22408 1 1 46 ASN N N 47.636 0.255 15.508 1.00 . A A . 46 ASN N 1 1
23 22409 1 1 46 ASN ND2 N 46.455 -2.781 14.732 1.00 . A A . 46 ASN ND2 1 1
23 22410 1 1 46 ASN O O 46.299 -2.215 17.766 1.00 . A A . 46 ASN O 1 1
23 22411 1 1 46 ASN OD1 O 44.348 -2.852 15.355 1.00 . A A . 46 ASN OD1 1 1
23 22412 1 1 47 GLY C C 49.814 -2.646 18.670 1.00 . A A . 47 GLY C 1 1
23 22413 1 1 47 GLY CA C 48.919 -3.061 17.507 1.00 . A A . 47 GLY CA 1 1
23 22414 1 1 47 GLY H H 48.890 -1.337 16.274 1.00 . A A . 47 GLY H 1 1
23 22415 1 1 47 GLY HA2 H 48.126 -3.695 17.877 1.00 . A A . 47 GLY HA2 1 1
23 22416 1 1 47 GLY HA3 H 49.507 -3.609 16.787 1.00 . A A . 47 GLY HA3 1 1
23 22417 1 1 47 GLY N N 48.334 -1.892 16.858 1.00 . A A . 47 GLY N 1 1
23 22418 1 1 47 GLY O O 50.453 -3.486 19.303 1.00 . A A . 47 GLY O 1 1
23 22419 1 1 48 LEU C C 49.915 0.228 20.824 1.00 . A A . 48 LEU C 1 1
23 22420 1 1 48 LEU CA C 50.676 -0.830 20.032 1.00 . A A . 48 LEU CA 1 1
23 22421 1 1 48 LEU CB C 51.964 -0.223 19.473 1.00 . A A . 48 LEU CB 1 1
23 22422 1 1 48 LEU CD1 C 52.526 1.779 18.089 1.00 . A A . 48 LEU CD1 1 1
23 22423 1 1 48 LEU CD2 C 51.953 -0.384 16.981 1.00 . A A . 48 LEU CD2 1 1
23 22424 1 1 48 LEU CG C 51.655 0.525 18.175 1.00 . A A . 48 LEU CG 1 1
23 22425 1 1 48 LEU H H 49.324 -0.723 18.404 1.00 . A A . 48 LEU H 1 1
23 22426 1 1 48 LEU HA H 50.934 -1.644 20.694 1.00 . A A . 48 LEU HA 1 1
23 22427 1 1 48 LEU HB2 H 52.382 0.464 20.195 1.00 . A A . 48 LEU HB2 1 1
23 22428 1 1 48 LEU HB3 H 52.676 -1.010 19.273 1.00 . A A . 48 LEU HB3 1 1
23 22429 1 1 48 LEU HD11 H 53.543 1.532 18.356 1.00 . A A . 48 LEU HD11 1 1
23 22430 1 1 48 LEU HD12 H 52.147 2.528 18.768 1.00 . A A . 48 LEU HD12 1 1
23 22431 1 1 48 LEU HD13 H 52.504 2.165 17.080 1.00 . A A . 48 LEU HD13 1 1
23 22432 1 1 48 LEU HD21 H 53.020 -0.520 16.889 1.00 . A A . 48 LEU HD21 1 1
23 22433 1 1 48 LEU HD22 H 51.568 0.068 16.079 1.00 . A A . 48 LEU HD22 1 1
23 22434 1 1 48 LEU HD23 H 51.480 -1.344 17.132 1.00 . A A . 48 LEU HD23 1 1
23 22435 1 1 48 LEU HG H 50.613 0.809 18.164 1.00 . A A . 48 LEU HG 1 1
23 22436 1 1 48 LEU N N 49.855 -1.346 18.944 1.00 . A A . 48 LEU N 1 1
23 22437 1 1 48 LEU O O 50.453 0.830 21.753 1.00 . A A . 48 LEU O 1 1
23 22438 1 1 49 VAL C C 46.919 0.762 22.149 1.00 . A A . 49 VAL C 1 1
23 22439 1 1 49 VAL CA C 47.832 1.438 21.131 1.00 . A A . 49 VAL CA 1 1
23 22440 1 1 49 VAL CB C 46.985 2.202 20.112 1.00 . A A . 49 VAL CB 1 1
23 22441 1 1 49 VAL CG1 C 46.138 3.251 20.836 1.00 . A A . 49 VAL CG1 1 1
23 22442 1 1 49 VAL CG2 C 47.905 2.899 19.107 1.00 . A A . 49 VAL CG2 1 1
23 22443 1 1 49 VAL H H 48.283 -0.060 19.701 1.00 . A A . 49 VAL H 1 1
23 22444 1 1 49 VAL HA H 48.473 2.138 21.645 1.00 . A A . 49 VAL HA 1 1
23 22445 1 1 49 VAL HB H 46.337 1.512 19.592 1.00 . A A . 49 VAL HB 1 1
23 22446 1 1 49 VAL HG11 H 46.454 3.321 21.866 1.00 . A A . 49 VAL HG11 1 1
23 22447 1 1 49 VAL HG12 H 45.097 2.961 20.798 1.00 . A A . 49 VAL HG12 1 1
23 22448 1 1 49 VAL HG13 H 46.262 4.209 20.356 1.00 . A A . 49 VAL HG13 1 1
23 22449 1 1 49 VAL HG21 H 48.767 3.295 19.622 1.00 . A A . 49 VAL HG21 1 1
23 22450 1 1 49 VAL HG22 H 47.370 3.706 18.628 1.00 . A A . 49 VAL HG22 1 1
23 22451 1 1 49 VAL HG23 H 48.226 2.188 18.361 1.00 . A A . 49 VAL HG23 1 1
23 22452 1 1 49 VAL N N 48.659 0.450 20.449 1.00 . A A . 49 VAL N 1 1
23 22453 1 1 49 VAL O O 46.966 1.071 23.340 1.00 . A A . 49 VAL O 1 1
23 22454 1 1 50 LEU C C 45.774 -2.209 22.985 1.00 . A A . 50 LEU C 1 1
23 22455 1 1 50 LEU CA C 45.172 -0.876 22.551 1.00 . A A . 50 LEU CA 1 1
23 22456 1 1 50 LEU CB C 43.845 -1.124 21.831 1.00 . A A . 50 LEU CB 1 1
23 22457 1 1 50 LEU CD1 C 43.651 -3.395 20.808 1.00 . A A . 50 LEU CD1 1 1
23 22458 1 1 50 LEU CD2 C 43.295 -1.358 19.406 1.00 . A A . 50 LEU CD2 1 1
23 22459 1 1 50 LEU CG C 44.095 -1.950 20.569 1.00 . A A . 50 LEU CG 1 1
23 22460 1 1 50 LEU H H 46.099 -0.367 20.714 1.00 . A A . 50 LEU H 1 1
23 22461 1 1 50 LEU HA H 44.986 -0.273 23.427 1.00 . A A . 50 LEU HA 1 1
23 22462 1 1 50 LEU HB2 H 43.175 -1.659 22.487 1.00 . A A . 50 LEU HB2 1 1
23 22463 1 1 50 LEU HB3 H 43.403 -0.178 21.557 1.00 . A A . 50 LEU HB3 1 1
23 22464 1 1 50 LEU HD11 H 42.591 -3.416 21.015 1.00 . A A . 50 LEU HD11 1 1
23 22465 1 1 50 LEU HD12 H 44.191 -3.803 21.650 1.00 . A A . 50 LEU HD12 1 1
23 22466 1 1 50 LEU HD13 H 43.858 -3.986 19.927 1.00 . A A . 50 LEU HD13 1 1
23 22467 1 1 50 LEU HD21 H 42.268 -1.220 19.710 1.00 . A A . 50 LEU HD21 1 1
23 22468 1 1 50 LEU HD22 H 43.334 -2.032 18.563 1.00 . A A . 50 LEU HD22 1 1
23 22469 1 1 50 LEU HD23 H 43.719 -0.405 19.126 1.00 . A A . 50 LEU HD23 1 1
23 22470 1 1 50 LEU HG H 45.149 -1.933 20.329 1.00 . A A . 50 LEU HG 1 1
23 22471 1 1 50 LEU N N 46.092 -0.162 21.672 1.00 . A A . 50 LEU N 1 1
23 22472 1 1 50 LEU O O 45.553 -2.664 24.108 1.00 . A A . 50 LEU O 1 1
23 22473 1 1 51 TRP C C 48.010 -4.003 23.657 1.00 . A A . 51 TRP C 1 1
23 22474 1 1 51 TRP CA C 47.165 -4.109 22.392 1.00 . A A . 51 TRP CA 1 1
23 22475 1 1 51 TRP CB C 48.047 -4.547 21.221 1.00 . A A . 51 TRP CB 1 1
23 22476 1 1 51 TRP CD1 C 50.433 -4.663 22.043 1.00 . A A . 51 TRP CD1 1 1
23 22477 1 1 51 TRP CD2 C 49.423 -6.674 22.034 1.00 . A A . 51 TRP CD2 1 1
23 22478 1 1 51 TRP CE2 C 50.739 -6.883 22.512 1.00 . A A . 51 TRP CE2 1 1
23 22479 1 1 51 TRP CE3 C 48.571 -7.788 21.930 1.00 . A A . 51 TRP CE3 1 1
23 22480 1 1 51 TRP CG C 49.254 -5.256 21.745 1.00 . A A . 51 TRP CG 1 1
23 22481 1 1 51 TRP CH2 C 50.334 -9.248 22.763 1.00 . A A . 51 TRP CH2 1 1
23 22482 1 1 51 TRP CZ2 C 51.193 -8.152 22.872 1.00 . A A . 51 TRP CZ2 1 1
23 22483 1 1 51 TRP CZ3 C 49.025 -9.067 22.293 1.00 . A A . 51 TRP CZ3 1 1
23 22484 1 1 51 TRP H H 46.677 -2.419 21.211 1.00 . A A . 51 TRP H 1 1
23 22485 1 1 51 TRP HA H 46.395 -4.851 22.546 1.00 . A A . 51 TRP HA 1 1
23 22486 1 1 51 TRP HB2 H 47.488 -5.213 20.580 1.00 . A A . 51 TRP HB2 1 1
23 22487 1 1 51 TRP HB3 H 48.354 -3.679 20.659 1.00 . A A . 51 TRP HB3 1 1
23 22488 1 1 51 TRP HD1 H 50.651 -3.610 21.944 1.00 . A A . 51 TRP HD1 1 1
23 22489 1 1 51 TRP HE1 H 52.237 -5.461 22.782 1.00 . A A . 51 TRP HE1 1 1
23 22490 1 1 51 TRP HE3 H 47.561 -7.659 21.570 1.00 . A A . 51 TRP HE3 1 1
23 22491 1 1 51 TRP HH2 H 50.678 -10.233 23.041 1.00 . A A . 51 TRP HH2 1 1
23 22492 1 1 51 TRP HZ2 H 52.202 -8.285 23.234 1.00 . A A . 51 TRP HZ2 1 1
23 22493 1 1 51 TRP HZ3 H 48.362 -9.915 22.210 1.00 . A A . 51 TRP HZ3 1 1
23 22494 1 1 51 TRP N N 46.536 -2.829 22.090 1.00 . A A . 51 TRP N 1 1
23 22495 1 1 51 TRP NE1 N 51.315 -5.627 22.499 1.00 . A A . 51 TRP NE1 1 1
23 22496 1 1 51 TRP O O 48.374 -5.013 24.260 1.00 . A A . 51 TRP O 1 1
23 22497 1 1 52 THR C C 48.253 -2.624 26.501 1.00 . A A . 52 THR C 1 1
23 22498 1 1 52 THR CA C 49.122 -2.546 25.250 1.00 . A A . 52 THR CA 1 1
23 22499 1 1 52 THR CB C 49.791 -1.172 25.177 1.00 . A A . 52 THR CB 1 1
23 22500 1 1 52 THR CG2 C 48.822 -0.102 25.679 1.00 . A A . 52 THR CG2 1 1
23 22501 1 1 52 THR H H 48.002 -2.005 23.534 1.00 . A A . 52 THR H 1 1
23 22502 1 1 52 THR HA H 49.888 -3.304 25.307 1.00 . A A . 52 THR HA 1 1
23 22503 1 1 52 THR HB H 50.060 -0.956 24.154 1.00 . A A . 52 THR HB 1 1
23 22504 1 1 52 THR HG1 H 50.754 -1.627 26.803 1.00 . A A . 52 THR HG1 1 1
23 22505 1 1 52 THR HG21 H 49.125 0.864 25.304 1.00 . A A . 52 THR HG21 1 1
23 22506 1 1 52 THR HG22 H 48.830 -0.087 26.759 1.00 . A A . 52 THR HG22 1 1
23 22507 1 1 52 THR HG23 H 47.824 -0.326 25.330 1.00 . A A . 52 THR HG23 1 1
23 22508 1 1 52 THR N N 48.319 -2.773 24.054 1.00 . A A . 52 THR N 1 1
23 22509 1 1 52 THR O O 48.760 -2.785 27.612 1.00 . A A . 52 THR O 1 1
23 22510 1 1 52 THR OG1 O 50.960 -1.172 25.984 1.00 . A A . 52 THR OG1 1 1
23 22511 1 1 53 VAL C C 46.113 -3.914 28.142 1.00 . A A . 53 VAL C 1 1
23 22512 1 1 53 VAL CA C 46.012 -2.567 27.434 1.00 . A A . 53 VAL CA 1 1
23 22513 1 1 53 VAL CB C 44.581 -2.356 26.938 1.00 . A A . 53 VAL CB 1 1
23 22514 1 1 53 VAL CG1 C 43.612 -2.446 28.118 1.00 . A A . 53 VAL CG1 1 1
23 22515 1 1 53 VAL CG2 C 44.467 -0.974 26.290 1.00 . A A . 53 VAL CG2 1 1
23 22516 1 1 53 VAL H H 46.596 -2.382 25.405 1.00 . A A . 53 VAL H 1 1
23 22517 1 1 53 VAL HA H 46.257 -1.785 28.135 1.00 . A A . 53 VAL HA 1 1
23 22518 1 1 53 VAL HB H 44.336 -3.117 26.212 1.00 . A A . 53 VAL HB 1 1
23 22519 1 1 53 VAL HG11 H 43.976 -1.836 28.931 1.00 . A A . 53 VAL HG11 1 1
23 22520 1 1 53 VAL HG12 H 43.538 -3.474 28.444 1.00 . A A . 53 VAL HG12 1 1
23 22521 1 1 53 VAL HG13 H 42.638 -2.096 27.811 1.00 . A A . 53 VAL HG13 1 1
23 22522 1 1 53 VAL HG21 H 43.883 -1.047 25.385 1.00 . A A . 53 VAL HG21 1 1
23 22523 1 1 53 VAL HG22 H 45.454 -0.604 26.054 1.00 . A A . 53 VAL HG22 1 1
23 22524 1 1 53 VAL HG23 H 43.983 -0.294 26.977 1.00 . A A . 53 VAL HG23 1 1
23 22525 1 1 53 VAL N N 46.943 -2.508 26.312 1.00 . A A . 53 VAL N 1 1
23 22526 1 1 53 VAL O O 45.730 -4.044 29.305 1.00 . A A . 53 VAL O 1 1
23 22527 1 1 54 PHE C C 48.244 -6.530 28.325 1.00 . A A . 54 PHE C 1 1
23 22528 1 1 54 PHE CA C 46.781 -6.247 28.001 1.00 . A A . 54 PHE CA 1 1
23 22529 1 1 54 PHE CB C 46.264 -7.295 27.013 1.00 . A A . 54 PHE CB 1 1
23 22530 1 1 54 PHE CD1 C 43.799 -7.230 27.539 1.00 . A A . 54 PHE CD1 1 1
23 22531 1 1 54 PHE CD2 C 45.060 -9.224 28.101 1.00 . A A . 54 PHE CD2 1 1
23 22532 1 1 54 PHE CE1 C 42.637 -7.821 28.049 1.00 . A A . 54 PHE CE1 1 1
23 22533 1 1 54 PHE CE2 C 43.898 -9.815 28.612 1.00 . A A . 54 PHE CE2 1 1
23 22534 1 1 54 PHE CG C 45.011 -7.932 27.564 1.00 . A A . 54 PHE CG 1 1
23 22535 1 1 54 PHE CZ C 42.687 -9.113 28.586 1.00 . A A . 54 PHE CZ 1 1
23 22536 1 1 54 PHE H H 46.919 -4.747 26.511 1.00 . A A . 54 PHE H 1 1
23 22537 1 1 54 PHE HA H 46.202 -6.312 28.910 1.00 . A A . 54 PHE HA 1 1
23 22538 1 1 54 PHE HB2 H 46.041 -6.820 26.069 1.00 . A A . 54 PHE HB2 1 1
23 22539 1 1 54 PHE HB3 H 47.017 -8.054 26.865 1.00 . A A . 54 PHE HB3 1 1
23 22540 1 1 54 PHE HD1 H 43.761 -6.234 27.125 1.00 . A A . 54 PHE HD1 1 1
23 22541 1 1 54 PHE HD2 H 45.994 -9.765 28.120 1.00 . A A . 54 PHE HD2 1 1
23 22542 1 1 54 PHE HE1 H 41.702 -7.280 28.030 1.00 . A A . 54 PHE HE1 1 1
23 22543 1 1 54 PHE HE2 H 43.936 -10.812 29.025 1.00 . A A . 54 PHE HE2 1 1
23 22544 1 1 54 PHE HZ H 41.790 -9.569 28.980 1.00 . A A . 54 PHE HZ 1 1
23 22545 1 1 54 PHE N N 46.632 -4.912 27.433 1.00 . A A . 54 PHE N 1 1
23 22546 1 1 54 PHE O O 48.633 -7.678 28.540 1.00 . A A . 54 PHE O 1 1
23 22547 1 1 55 ARG C C 50.764 -5.225 30.098 1.00 . A A . 55 ARG C 1 1
23 22548 1 1 55 ARG CA C 50.473 -5.620 28.654 1.00 . A A . 55 ARG CA 1 1
23 22549 1 1 55 ARG CB C 51.296 -4.745 27.708 1.00 . A A . 55 ARG CB 1 1
23 22550 1 1 55 ARG CD C 53.197 -5.928 26.600 1.00 . A A . 55 ARG CD 1 1
23 22551 1 1 55 ARG CG C 52.775 -5.117 27.824 1.00 . A A . 55 ARG CG 1 1
23 22552 1 1 55 ARG CZ C 52.815 -8.186 25.791 1.00 . A A . 55 ARG CZ 1 1
23 22553 1 1 55 ARG H H 48.687 -4.583 28.176 1.00 . A A . 55 ARG H 1 1
23 22554 1 1 55 ARG HA H 50.757 -6.651 28.509 1.00 . A A . 55 ARG HA 1 1
23 22555 1 1 55 ARG HB2 H 50.964 -4.902 26.692 1.00 . A A . 55 ARG HB2 1 1
23 22556 1 1 55 ARG HB3 H 51.166 -3.706 27.973 1.00 . A A . 55 ARG HB3 1 1
23 22557 1 1 55 ARG HD2 H 53.055 -5.334 25.710 1.00 . A A . 55 ARG HD2 1 1
23 22558 1 1 55 ARG HD3 H 54.241 -6.193 26.688 1.00 . A A . 55 ARG HD3 1 1
23 22559 1 1 55 ARG HE H 51.533 -7.190 26.961 1.00 . A A . 55 ARG HE 1 1
23 22560 1 1 55 ARG HG2 H 53.369 -4.216 27.883 1.00 . A A . 55 ARG HG2 1 1
23 22561 1 1 55 ARG HG3 H 52.929 -5.707 28.715 1.00 . A A . 55 ARG HG3 1 1
23 22562 1 1 55 ARG HH11 H 54.525 -7.312 25.228 1.00 . A A . 55 ARG HH11 1 1
23 22563 1 1 55 ARG HH12 H 54.277 -8.921 24.638 1.00 . A A . 55 ARG HH12 1 1
23 22564 1 1 55 ARG HH21 H 51.200 -9.300 26.190 1.00 . A A . 55 ARG HH21 1 1
23 22565 1 1 55 ARG HH22 H 52.395 -10.047 25.183 1.00 . A A . 55 ARG HH22 1 1
23 22566 1 1 55 ARG N N 49.052 -5.474 28.356 1.00 . A A . 55 ARG N 1 1
23 22567 1 1 55 ARG NE N 52.395 -7.143 26.499 1.00 . A A . 55 ARG NE 1 1
23 22568 1 1 55 ARG NH1 N 53.962 -8.136 25.171 1.00 . A A . 55 ARG NH1 1 1
23 22569 1 1 55 ARG NH2 N 52.079 -9.262 25.716 1.00 . A A . 55 ARG NH2 1 1
23 22570 1 1 55 ARG O O 51.048 -6.078 30.939 1.00 . A A . 55 ARG O 1 1
23 22571 1 1 56 LYS C C 50.219 -4.277 32.761 1.00 . A A . 56 LYS C 1 1
23 22572 1 1 56 LYS CA C 50.955 -3.433 31.726 1.00 . A A . 56 LYS CA 1 1
23 22573 1 1 56 LYS CB C 50.512 -1.974 31.845 1.00 . A A . 56 LYS CB 1 1
23 22574 1 1 56 LYS CD C 48.827 -0.721 30.496 1.00 . A A . 56 LYS CD 1 1
23 22575 1 1 56 LYS CE C 47.335 -0.418 30.357 1.00 . A A . 56 LYS CE 1 1
23 22576 1 1 56 LYS CG C 49.027 -1.858 31.499 1.00 . A A . 56 LYS CG 1 1
23 22577 1 1 56 LYS H H 50.464 -3.293 29.668 1.00 . A A . 56 LYS H 1 1
23 22578 1 1 56 LYS HA H 52.014 -3.489 31.918 1.00 . A A . 56 LYS HA 1 1
23 22579 1 1 56 LYS HB2 H 50.676 -1.630 32.856 1.00 . A A . 56 LYS HB2 1 1
23 22580 1 1 56 LYS HB3 H 51.087 -1.368 31.162 1.00 . A A . 56 LYS HB3 1 1
23 22581 1 1 56 LYS HD2 H 49.344 0.162 30.846 1.00 . A A . 56 LYS HD2 1 1
23 22582 1 1 56 LYS HD3 H 49.225 -1.014 29.537 1.00 . A A . 56 LYS HD3 1 1
23 22583 1 1 56 LYS HE2 H 47.039 0.293 31.115 1.00 . A A . 56 LYS HE2 1 1
23 22584 1 1 56 LYS HE3 H 47.141 -0.003 29.379 1.00 . A A . 56 LYS HE3 1 1
23 22585 1 1 56 LYS HG2 H 48.683 -2.786 31.067 1.00 . A A . 56 LYS HG2 1 1
23 22586 1 1 56 LYS HG3 H 48.464 -1.647 32.395 1.00 . A A . 56 LYS HG3 1 1
23 22587 1 1 56 LYS HZ1 H 46.505 -1.921 31.536 1.00 . A A . 56 LYS HZ1 1 1
23 22588 1 1 56 LYS HZ2 H 47.021 -2.446 30.004 1.00 . A A . 56 LYS HZ2 1 1
23 22589 1 1 56 LYS HZ3 H 45.592 -1.540 30.158 1.00 . A A . 56 LYS HZ3 1 1
23 22590 1 1 56 LYS N N 50.694 -3.927 30.378 1.00 . A A . 56 LYS N 1 1
23 22591 1 1 56 LYS NZ N 46.554 -1.676 30.527 1.00 . A A . 56 LYS NZ 1 1
23 22592 1 1 56 LYS O O 50.707 -4.475 33.873 1.00 . A A . 56 LYS O 1 1
23 22593 1 1 57 LYS C C 49.023 -6.845 33.699 1.00 . A A . 57 LYS C 1 1
23 22594 1 1 57 LYS CA C 48.249 -5.594 33.296 1.00 . A A . 57 LYS CA 1 1
23 22595 1 1 57 LYS CB C 46.937 -5.997 32.622 1.00 . A A . 57 LYS CB 1 1
23 22596 1 1 57 LYS CD C 45.941 -3.780 33.210 1.00 . A A . 57 LYS CD 1 1
23 22597 1 1 57 LYS CE C 44.765 -2.882 32.820 1.00 . A A . 57 LYS CE 1 1
23 22598 1 1 57 LYS CG C 46.242 -4.752 32.067 1.00 . A A . 57 LYS CG 1 1
23 22599 1 1 57 LYS H H 48.703 -4.581 31.489 1.00 . A A . 57 LYS H 1 1
23 22600 1 1 57 LYS HA H 48.024 -5.020 34.181 1.00 . A A . 57 LYS HA 1 1
23 22601 1 1 57 LYS HB2 H 47.144 -6.686 31.814 1.00 . A A . 57 LYS HB2 1 1
23 22602 1 1 57 LYS HB3 H 46.293 -6.475 33.345 1.00 . A A . 57 LYS HB3 1 1
23 22603 1 1 57 LYS HD2 H 45.688 -4.338 34.099 1.00 . A A . 57 LYS HD2 1 1
23 22604 1 1 57 LYS HD3 H 46.809 -3.168 33.402 1.00 . A A . 57 LYS HD3 1 1
23 22605 1 1 57 LYS HE2 H 44.741 -2.767 31.747 1.00 . A A . 57 LYS HE2 1 1
23 22606 1 1 57 LYS HE3 H 43.842 -3.332 33.154 1.00 . A A . 57 LYS HE3 1 1
23 22607 1 1 57 LYS HG2 H 46.889 -4.271 31.346 1.00 . A A . 57 LYS HG2 1 1
23 22608 1 1 57 LYS HG3 H 45.318 -5.038 31.588 1.00 . A A . 57 LYS HG3 1 1
23 22609 1 1 57 LYS HZ1 H 44.027 -1.028 33.413 1.00 . A A . 57 LYS HZ1 1 1
23 22610 1 1 57 LYS HZ2 H 45.664 -1.009 32.958 1.00 . A A . 57 LYS HZ2 1 1
23 22611 1 1 57 LYS HZ3 H 45.203 -1.668 34.454 1.00 . A A . 57 LYS HZ3 1 1
23 22612 1 1 57 LYS N N 49.043 -4.771 32.388 1.00 . A A . 57 LYS N 1 1
23 22613 1 1 57 LYS NZ N 44.927 -1.545 33.460 1.00 . A A . 57 LYS NZ 1 1
23 22614 1 1 57 LYS O O 48.865 -7.353 34.810 1.00 . A A . 57 LYS O 1 1
23 22615 1 1 58 GLY C C 50.964 -9.284 31.774 1.00 . A A . 58 GLY C 1 1
23 22616 1 1 58 GLY CA C 50.650 -8.532 33.063 1.00 . A A . 58 GLY CA 1 1
23 22617 1 1 58 GLY H H 49.942 -6.893 31.922 1.00 . A A . 58 GLY H 1 1
23 22618 1 1 58 GLY HA2 H 51.575 -8.242 33.540 1.00 . A A . 58 GLY HA2 1 1
23 22619 1 1 58 GLY HA3 H 50.097 -9.181 33.724 1.00 . A A . 58 GLY HA3 1 1
23 22620 1 1 58 GLY N N 49.857 -7.339 32.790 1.00 . A A . 58 GLY N 1 1
23 22621 1 1 58 GLY O O 50.140 -10.051 31.275 1.00 . A A . 58 GLY O 1 1
23 22622 1 1 59 HIS C C 52.539 -11.237 30.178 1.00 . A A . 59 HIS C 1 1
23 22623 1 1 59 HIS CA C 52.573 -9.721 30.009 1.00 . A A . 59 HIS CA 1 1
23 22624 1 1 59 HIS CB C 53.987 -9.280 29.627 1.00 . A A . 59 HIS CB 1 1
23 22625 1 1 59 HIS CD2 C 55.824 -10.769 30.773 1.00 . A A . 59 HIS CD2 1 1
23 22626 1 1 59 HIS CE1 C 55.961 -12.319 29.264 1.00 . A A . 59 HIS CE1 1 1
23 22627 1 1 59 HIS CG C 54.933 -10.439 29.782 1.00 . A A . 59 HIS CG 1 1
23 22628 1 1 59 HIS H H 52.776 -8.437 31.682 1.00 . A A . 59 HIS H 1 1
23 22629 1 1 59 HIS HA H 51.895 -9.442 29.217 1.00 . A A . 59 HIS HA 1 1
23 22630 1 1 59 HIS HB2 H 53.994 -8.944 28.600 1.00 . A A . 59 HIS HB2 1 1
23 22631 1 1 59 HIS HB3 H 54.298 -8.472 30.272 1.00 . A A . 59 HIS HB3 1 1
23 22632 1 1 59 HIS HD2 H 55.996 -10.195 31.672 1.00 . A A . 59 HIS HD2 1 1
23 22633 1 1 59 HIS HE1 H 56.253 -13.207 28.724 1.00 . A A . 59 HIS HE1 1 1
23 22634 1 1 59 HIS HE2 H 57.156 -12.425 30.965 1.00 . A A . 59 HIS HE2 1 1
23 22635 1 1 59 HIS N N 52.160 -9.059 31.241 1.00 . A A . 59 HIS N 1 1
23 22636 1 1 59 HIS ND1 N 55.037 -11.441 28.831 1.00 . A A . 59 HIS ND1 1 1
23 22637 1 1 59 HIS NE2 N 56.472 -11.956 30.444 1.00 . A A . 59 HIS NE2 1 1
23 22638 1 1 59 HIS O O 52.541 -11.981 29.197 1.00 . A A . 59 HIS O 1 1
23 22639 1 1 60 HIS C C 51.116 -13.706 31.338 1.00 . A A . 60 HIS C 1 1
23 22640 1 1 60 HIS CA C 52.472 -13.116 31.714 1.00 . A A . 60 HIS CA 1 1
23 22641 1 1 60 HIS CB C 52.740 -13.359 33.201 1.00 . A A . 60 HIS CB 1 1
23 22642 1 1 60 HIS CD2 C 55.337 -13.063 32.939 1.00 . A A . 60 HIS CD2 1 1
23 22643 1 1 60 HIS CE1 C 55.691 -11.825 34.683 1.00 . A A . 60 HIS CE1 1 1
23 22644 1 1 60 HIS CG C 54.121 -12.875 33.547 1.00 . A A . 60 HIS CG 1 1
23 22645 1 1 60 HIS H H 52.505 -11.047 32.170 1.00 . A A . 60 HIS H 1 1
23 22646 1 1 60 HIS HA H 53.240 -13.608 31.138 1.00 . A A . 60 HIS HA 1 1
23 22647 1 1 60 HIS HB2 H 52.012 -12.820 33.790 1.00 . A A . 60 HIS HB2 1 1
23 22648 1 1 60 HIS HB3 H 52.665 -14.415 33.413 1.00 . A A . 60 HIS HB3 1 1
23 22649 1 1 60 HIS HD2 H 55.501 -13.639 32.040 1.00 . A A . 60 HIS HD2 1 1
23 22650 1 1 60 HIS HE1 H 56.178 -11.228 35.439 1.00 . A A . 60 HIS HE1 1 1
23 22651 1 1 60 HIS HE2 H 57.286 -12.361 33.456 1.00 . A A . 60 HIS HE2 1 1
23 22652 1 1 60 HIS N N 52.506 -11.686 31.428 1.00 . A A . 60 HIS N 1 1
23 22653 1 1 60 HIS ND1 N 54.371 -12.083 34.656 1.00 . A A . 60 HIS ND1 1 1
23 22654 1 1 60 HIS NE2 N 56.328 -12.400 33.658 1.00 . A A . 60 HIS NE2 1 1
23 22655 1 1 60 HIS O O 50.934 -14.210 30.230 1.00 . A A . 60 HIS O 1 1
23 22656 1 1 61 HIS C C 47.908 -13.860 33.194 1.00 . A A . 61 HIS C 1 1
23 22657 1 1 61 HIS CA C 48.832 -14.170 32.022 1.00 . A A . 61 HIS CA 1 1
23 22658 1 1 61 HIS CB C 48.902 -15.683 31.810 1.00 . A A . 61 HIS CB 1 1
23 22659 1 1 61 HIS CD2 C 50.646 -17.390 32.785 1.00 . A A . 61 HIS CD2 1 1
23 22660 1 1 61 HIS CE1 C 50.869 -16.519 34.757 1.00 . A A . 61 HIS CE1 1 1
23 22661 1 1 61 HIS CG C 49.826 -16.290 32.829 1.00 . A A . 61 HIS CG 1 1
23 22662 1 1 61 HIS H H 50.371 -13.226 33.132 1.00 . A A . 61 HIS H 1 1
23 22663 1 1 61 HIS HA H 48.432 -13.712 31.129 1.00 . A A . 61 HIS HA 1 1
23 22664 1 1 61 HIS HB2 H 47.915 -16.108 31.920 1.00 . A A . 61 HIS HB2 1 1
23 22665 1 1 61 HIS HB3 H 49.275 -15.892 30.818 1.00 . A A . 61 HIS HB3 1 1
23 22666 1 1 61 HIS HD2 H 50.764 -18.044 31.934 1.00 . A A . 61 HIS HD2 1 1
23 22667 1 1 61 HIS HE1 H 51.189 -16.340 35.773 1.00 . A A . 61 HIS HE1 1 1
23 22668 1 1 61 HIS HE2 H 51.949 -18.227 34.254 1.00 . A A . 61 HIS HE2 1 1
23 22669 1 1 61 HIS N N 50.168 -13.639 32.267 1.00 . A A . 61 HIS N 1 1
23 22670 1 1 61 HIS ND1 N 49.985 -15.751 34.097 1.00 . A A . 61 HIS ND1 1 1
23 22671 1 1 61 HIS NE2 N 51.305 -17.532 34.003 1.00 . A A . 61 HIS NE2 1 1
23 22672 1 1 61 HIS O O 47.833 -14.623 34.157 1.00 . A A . 61 HIS O 1 1
23 22673 1 1 62 HIS C C 46.907 -12.593 35.538 1.00 . A A . 62 HIS C 1 1
23 22674 1 1 62 HIS CA C 46.290 -12.334 34.168 1.00 . A A . 62 HIS CA 1 1
23 22675 1 1 62 HIS CB C 44.976 -13.107 34.042 1.00 . A A . 62 HIS CB 1 1
23 22676 1 1 62 HIS CD2 C 45.437 -15.694 34.002 1.00 . A A . 62 HIS CD2 1 1
23 22677 1 1 62 HIS CE1 C 45.252 -16.080 36.127 1.00 . A A . 62 HIS CE1 1 1
23 22678 1 1 62 HIS CG C 45.154 -14.492 34.601 1.00 . A A . 62 HIS CG 1 1
23 22679 1 1 62 HIS H H 47.306 -12.164 32.317 1.00 . A A . 62 HIS H 1 1
23 22680 1 1 62 HIS HA H 46.083 -11.278 34.072 1.00 . A A . 62 HIS HA 1 1
23 22681 1 1 62 HIS HB2 H 44.202 -12.593 34.591 1.00 . A A . 62 HIS HB2 1 1
23 22682 1 1 62 HIS HB3 H 44.697 -13.174 33.001 1.00 . A A . 62 HIS HB3 1 1
23 22683 1 1 62 HIS HD2 H 45.589 -15.841 32.943 1.00 . A A . 62 HIS HD2 1 1
23 22684 1 1 62 HIS HE1 H 45.226 -16.579 37.083 1.00 . A A . 62 HIS HE1 1 1
23 22685 1 1 62 HIS HE2 H 45.683 -17.647 34.826 1.00 . A A . 62 HIS HE2 1 1
23 22686 1 1 62 HIS N N 47.206 -12.735 33.107 1.00 . A A . 62 HIS N 1 1
23 22687 1 1 62 HIS ND1 N 45.040 -14.762 35.956 1.00 . A A . 62 HIS ND1 1 1
23 22688 1 1 62 HIS NE2 N 45.499 -16.695 34.967 1.00 . A A . 62 HIS NE2 1 1
23 22689 1 1 62 HIS O O 46.196 -12.711 36.537 1.00 . A A . 62 HIS O 1 1
23 22690 1 1 63 HIS C C 48.856 -11.704 37.739 1.00 . A A . 63 HIS C 1 1
23 22691 1 1 63 HIS CA C 48.934 -12.928 36.832 1.00 . A A . 63 HIS CA 1 1
23 22692 1 1 63 HIS CB C 50.400 -13.267 36.553 1.00 . A A . 63 HIS CB 1 1
23 22693 1 1 63 HIS CD2 C 50.550 -14.106 39.038 1.00 . A A . 63 HIS CD2 1 1
23 22694 1 1 63 HIS CE1 C 52.437 -15.162 38.900 1.00 . A A . 63 HIS CE1 1 1
23 22695 1 1 63 HIS CG C 50.988 -13.969 37.744 1.00 . A A . 63 HIS CG 1 1
23 22696 1 1 63 HIS H H 48.746 -12.579 34.750 1.00 . A A . 63 HIS H 1 1
23 22697 1 1 63 HIS HA H 48.473 -13.765 37.333 1.00 . A A . 63 HIS HA 1 1
23 22698 1 1 63 HIS HB2 H 50.461 -13.910 35.688 1.00 . A A . 63 HIS HB2 1 1
23 22699 1 1 63 HIS HB3 H 50.949 -12.356 36.365 1.00 . A A . 63 HIS HB3 1 1
23 22700 1 1 63 HIS HD2 H 49.633 -13.691 39.431 1.00 . A A . 63 HIS HD2 1 1
23 22701 1 1 63 HIS HE1 H 53.311 -15.746 39.149 1.00 . A A . 63 HIS HE1 1 1
23 22702 1 1 63 HIS HE2 H 51.410 -15.113 40.712 1.00 . A A . 63 HIS HE2 1 1
23 22703 1 1 63 HIS N N 48.232 -12.682 35.578 1.00 . A A . 63 HIS N 1 1
23 22704 1 1 63 HIS ND1 N 52.194 -14.651 37.680 1.00 . A A . 63 HIS ND1 1 1
23 22705 1 1 63 HIS NE2 N 51.466 -14.859 39.766 1.00 . A A . 63 HIS NE2 1 1
23 22706 1 1 63 HIS O O 49.868 -11.060 38.017 1.00 . A A . 63 HIS O 1 1
23 22707 1 1 64 HIS C C 47.616 -10.645 40.535 1.00 . A A . 64 HIS C 1 1
23 22708 1 1 64 HIS CA C 47.452 -10.240 39.074 1.00 . A A . 64 HIS CA 1 1
23 22709 1 1 64 HIS CB C 46.055 -9.653 38.859 1.00 . A A . 64 HIS CB 1 1
23 22710 1 1 64 HIS CD2 C 46.502 -9.051 36.340 1.00 . A A . 64 HIS CD2 1 1
23 22711 1 1 64 HIS CE1 C 45.680 -7.046 36.345 1.00 . A A . 64 HIS CE1 1 1
23 22712 1 1 64 HIS CG C 46.053 -8.809 37.614 1.00 . A A . 64 HIS CG 1 1
23 22713 1 1 64 HIS H H 46.879 -11.939 37.943 1.00 . A A . 64 HIS H 1 1
23 22714 1 1 64 HIS HA H 48.186 -9.486 38.834 1.00 . A A . 64 HIS HA 1 1
23 22715 1 1 64 HIS HB2 H 45.341 -10.456 38.751 1.00 . A A . 64 HIS HB2 1 1
23 22716 1 1 64 HIS HB3 H 45.787 -9.043 39.708 1.00 . A A . 64 HIS HB3 1 1
23 22717 1 1 64 HIS HD2 H 46.969 -9.967 36.009 1.00 . A A . 64 HIS HD2 1 1
23 22718 1 1 64 HIS HE1 H 45.364 -6.062 36.032 1.00 . A A . 64 HIS HE1 1 1
23 22719 1 1 64 HIS HE2 H 46.484 -7.828 34.590 1.00 . A A . 64 HIS HE2 1 1
23 22720 1 1 64 HIS N N 47.649 -11.390 38.198 1.00 . A A . 64 HIS N 1 1
23 22721 1 1 64 HIS ND1 N 45.532 -7.525 37.595 1.00 . A A . 64 HIS ND1 1 1
23 22722 1 1 64 HIS NE2 N 46.266 -7.936 35.540 1.00 . A A . 64 HIS NE2 1 1
23 22723 1 1 64 HIS O O 47.745 -9.759 41.364 1.00 . A A . 64 HIS O 1 1
23 22724 1 1 64 HIS OXT O 47.610 -11.835 40.804 1.00 . A A . 64 HIS OXT 1 1
24 22725 1 1 1 MET C C 34.651 -33.144 -15.022 1.00 . A A . 1 MET C 1 1
24 22726 1 1 1 MET CA C 35.234 -34.552 -14.964 1.00 . A A . 1 MET CA 1 1
24 22727 1 1 1 MET CB C 35.385 -34.995 -13.506 1.00 . A A . 1 MET CB 1 1
24 22728 1 1 1 MET CE C 33.146 -37.701 -12.015 1.00 . A A . 1 MET CE 1 1
24 22729 1 1 1 MET CG C 35.147 -36.503 -13.404 1.00 . A A . 1 MET CG 1 1
24 22730 1 1 1 MET H1 H 37.110 -35.390 -15.302 1.00 . A A . 1 MET H1 1 1
24 22731 1 1 1 MET H2 H 37.086 -33.692 -15.376 1.00 . A A . 1 MET H2 1 1
24 22732 1 1 1 MET H3 H 36.448 -34.612 -16.655 1.00 . A A . 1 MET H3 1 1
24 22733 1 1 1 MET HA H 34.575 -35.235 -15.480 1.00 . A A . 1 MET HA 1 1
24 22734 1 1 1 MET HB2 H 36.382 -34.763 -13.162 1.00 . A A . 1 MET HB2 1 1
24 22735 1 1 1 MET HB3 H 34.663 -34.476 -12.896 1.00 . A A . 1 MET HB3 1 1
24 22736 1 1 1 MET HE1 H 33.468 -37.058 -11.208 1.00 . A A . 1 MET HE1 1 1
24 22737 1 1 1 MET HE2 H 33.727 -38.608 -12.004 1.00 . A A . 1 MET HE2 1 1
24 22738 1 1 1 MET HE3 H 32.099 -37.946 -11.892 1.00 . A A . 1 MET HE3 1 1
24 22739 1 1 1 MET HG2 H 35.699 -37.008 -14.182 1.00 . A A . 1 MET HG2 1 1
24 22740 1 1 1 MET HG3 H 35.481 -36.855 -12.439 1.00 . A A . 1 MET HG3 1 1
24 22741 1 1 1 MET N N 36.571 -34.562 -15.624 1.00 . A A . 1 MET N 1 1
24 22742 1 1 1 MET O O 33.561 -32.935 -15.554 1.00 . A A . 1 MET O 1 1
24 22743 1 1 1 MET SD S 33.380 -36.849 -13.594 1.00 . A A . 1 MET SD 1 1
24 22744 1 1 2 GLU C C 33.589 -30.675 -13.753 1.00 . A A . 2 GLU C 1 1
24 22745 1 1 2 GLU CA C 34.931 -30.797 -14.469 1.00 . A A . 2 GLU CA 1 1
24 22746 1 1 2 GLU CB C 34.794 -30.288 -15.905 1.00 . A A . 2 GLU CB 1 1
24 22747 1 1 2 GLU CD C 36.358 -28.339 -15.779 1.00 . A A . 2 GLU CD 1 1
24 22748 1 1 2 GLU CG C 34.899 -28.761 -15.918 1.00 . A A . 2 GLU CG 1 1
24 22749 1 1 2 GLU H H 36.247 -32.408 -14.064 1.00 . A A . 2 GLU H 1 1
24 22750 1 1 2 GLU HA H 35.660 -30.191 -13.952 1.00 . A A . 2 GLU HA 1 1
24 22751 1 1 2 GLU HB2 H 35.580 -30.709 -16.513 1.00 . A A . 2 GLU HB2 1 1
24 22752 1 1 2 GLU HB3 H 33.834 -30.583 -16.301 1.00 . A A . 2 GLU HB3 1 1
24 22753 1 1 2 GLU HG2 H 34.503 -28.383 -16.849 1.00 . A A . 2 GLU HG2 1 1
24 22754 1 1 2 GLU HG3 H 34.330 -28.355 -15.095 1.00 . A A . 2 GLU HG3 1 1
24 22755 1 1 2 GLU N N 35.385 -32.183 -14.473 1.00 . A A . 2 GLU N 1 1
24 22756 1 1 2 GLU O O 32.588 -31.243 -14.190 1.00 . A A . 2 GLU O 1 1
24 22757 1 1 2 GLU OE1 O 37.196 -29.213 -15.632 1.00 . A A . 2 GLU OE1 1 1
24 22758 1 1 2 GLU OE2 O 36.616 -27.147 -15.822 1.00 . A A . 2 GLU OE2 1 1
24 22759 1 1 3 GLU C C 31.419 -28.765 -12.593 1.00 . A A . 3 GLU C 1 1
24 22760 1 1 3 GLU CA C 32.352 -29.742 -11.883 1.00 . A A . 3 GLU CA 1 1
24 22761 1 1 3 GLU CB C 32.687 -29.209 -10.489 1.00 . A A . 3 GLU CB 1 1
24 22762 1 1 3 GLU CD C 34.471 -30.945 -10.231 1.00 . A A . 3 GLU CD 1 1
24 22763 1 1 3 GLU CG C 33.206 -30.353 -9.616 1.00 . A A . 3 GLU CG 1 1
24 22764 1 1 3 GLU H H 34.405 -29.502 -12.351 1.00 . A A . 3 GLU H 1 1
24 22765 1 1 3 GLU HA H 31.852 -30.694 -11.781 1.00 . A A . 3 GLU HA 1 1
24 22766 1 1 3 GLU HB2 H 33.445 -28.443 -10.570 1.00 . A A . 3 GLU HB2 1 1
24 22767 1 1 3 GLU HB3 H 31.799 -28.791 -10.040 1.00 . A A . 3 GLU HB3 1 1
24 22768 1 1 3 GLU HG2 H 33.430 -29.977 -8.628 1.00 . A A . 3 GLU HG2 1 1
24 22769 1 1 3 GLU HG3 H 32.451 -31.121 -9.544 1.00 . A A . 3 GLU HG3 1 1
24 22770 1 1 3 GLU N N 33.577 -29.930 -12.652 1.00 . A A . 3 GLU N 1 1
24 22771 1 1 3 GLU O O 30.537 -29.173 -13.348 1.00 . A A . 3 GLU O 1 1
24 22772 1 1 3 GLU OE1 O 35.518 -30.340 -10.078 1.00 . A A . 3 GLU OE1 1 1
24 22773 1 1 3 GLU OE2 O 34.372 -31.994 -10.844 1.00 . A A . 3 GLU OE2 1 1
24 22774 1 1 4 GLY C C 31.509 -25.815 -14.152 1.00 . A A . 4 GLY C 1 1
24 22775 1 1 4 GLY CA C 30.792 -26.449 -12.966 1.00 . A A . 4 GLY CA 1 1
24 22776 1 1 4 GLY H H 32.340 -27.209 -11.734 1.00 . A A . 4 GLY H 1 1
24 22777 1 1 4 GLY HA2 H 29.869 -26.897 -13.305 1.00 . A A . 4 GLY HA2 1 1
24 22778 1 1 4 GLY HA3 H 30.570 -25.684 -12.238 1.00 . A A . 4 GLY HA3 1 1
24 22779 1 1 4 GLY N N 31.621 -27.476 -12.345 1.00 . A A . 4 GLY N 1 1
24 22780 1 1 4 GLY O O 31.034 -25.883 -15.286 1.00 . A A . 4 GLY O 1 1
24 22781 1 1 5 GLY C C 33.024 -23.091 -15.095 1.00 . A A . 5 GLY C 1 1
24 22782 1 1 5 GLY CA C 33.429 -24.552 -14.937 1.00 . A A . 5 GLY CA 1 1
24 22783 1 1 5 GLY H H 32.985 -25.174 -12.960 1.00 . A A . 5 GLY H 1 1
24 22784 1 1 5 GLY HA2 H 34.479 -24.605 -14.689 1.00 . A A . 5 GLY HA2 1 1
24 22785 1 1 5 GLY HA3 H 33.257 -25.067 -15.870 1.00 . A A . 5 GLY HA3 1 1
24 22786 1 1 5 GLY N N 32.654 -25.197 -13.884 1.00 . A A . 5 GLY N 1 1
24 22787 1 1 5 GLY O O 31.959 -22.786 -15.631 1.00 . A A . 5 GLY O 1 1
24 22788 1 1 6 ASP C C 34.884 -19.953 -14.562 1.00 . A A . 6 ASP C 1 1
24 22789 1 1 6 ASP CA C 33.601 -20.762 -14.718 1.00 . A A . 6 ASP CA 1 1
24 22790 1 1 6 ASP CB C 32.603 -20.352 -13.633 1.00 . A A . 6 ASP CB 1 1
24 22791 1 1 6 ASP CG C 31.934 -19.035 -14.010 1.00 . A A . 6 ASP CG 1 1
24 22792 1 1 6 ASP H H 34.714 -22.491 -14.206 1.00 . A A . 6 ASP H 1 1
24 22793 1 1 6 ASP HA H 33.169 -20.553 -15.685 1.00 . A A . 6 ASP HA 1 1
24 22794 1 1 6 ASP HB2 H 31.851 -21.121 -13.530 1.00 . A A . 6 ASP HB2 1 1
24 22795 1 1 6 ASP HB3 H 33.123 -20.232 -12.694 1.00 . A A . 6 ASP HB3 1 1
24 22796 1 1 6 ASP N N 33.880 -22.190 -14.624 1.00 . A A . 6 ASP N 1 1
24 22797 1 1 6 ASP O O 34.857 -18.807 -14.115 1.00 . A A . 6 ASP O 1 1
24 22798 1 1 6 ASP OD1 O 31.417 -18.951 -15.112 1.00 . A A . 6 ASP OD1 1 1
24 22799 1 1 6 ASP OD2 O 31.949 -18.130 -13.192 1.00 . A A . 6 ASP OD2 1 1
24 22800 1 1 7 PHE C C 38.340 -20.587 -15.695 1.00 . A A . 7 PHE C 1 1
24 22801 1 1 7 PHE CA C 37.297 -19.882 -14.834 1.00 . A A . 7 PHE CA 1 1
24 22802 1 1 7 PHE CB C 37.763 -19.863 -13.377 1.00 . A A . 7 PHE CB 1 1
24 22803 1 1 7 PHE CD1 C 38.176 -17.393 -13.092 1.00 . A A . 7 PHE CD1 1 1
24 22804 1 1 7 PHE CD2 C 40.069 -18.907 -13.029 1.00 . A A . 7 PHE CD2 1 1
24 22805 1 1 7 PHE CE1 C 39.037 -16.307 -12.892 1.00 . A A . 7 PHE CE1 1 1
24 22806 1 1 7 PHE CE2 C 40.930 -17.822 -12.829 1.00 . A A . 7 PHE CE2 1 1
24 22807 1 1 7 PHE CG C 38.691 -18.692 -13.161 1.00 . A A . 7 PHE CG 1 1
24 22808 1 1 7 PHE CZ C 40.414 -16.522 -12.760 1.00 . A A . 7 PHE CZ 1 1
24 22809 1 1 7 PHE H H 35.969 -21.471 -15.287 1.00 . A A . 7 PHE H 1 1
24 22810 1 1 7 PHE HA H 37.188 -18.864 -15.178 1.00 . A A . 7 PHE HA 1 1
24 22811 1 1 7 PHE HB2 H 36.906 -19.768 -12.727 1.00 . A A . 7 PHE HB2 1 1
24 22812 1 1 7 PHE HB3 H 38.285 -20.782 -13.155 1.00 . A A . 7 PHE HB3 1 1
24 22813 1 1 7 PHE HD1 H 37.114 -17.228 -13.193 1.00 . A A . 7 PHE HD1 1 1
24 22814 1 1 7 PHE HD2 H 40.467 -19.909 -13.083 1.00 . A A . 7 PHE HD2 1 1
24 22815 1 1 7 PHE HE1 H 38.639 -15.305 -12.838 1.00 . A A . 7 PHE HE1 1 1
24 22816 1 1 7 PHE HE2 H 41.993 -17.987 -12.727 1.00 . A A . 7 PHE HE2 1 1
24 22817 1 1 7 PHE HZ H 41.079 -15.685 -12.605 1.00 . A A . 7 PHE HZ 1 1
24 22818 1 1 7 PHE N N 36.008 -20.557 -14.936 1.00 . A A . 7 PHE N 1 1
24 22819 1 1 7 PHE O O 39.426 -20.920 -15.222 1.00 . A A . 7 PHE O 1 1
24 22820 1 1 8 ASP C C 38.794 -20.889 -19.280 1.00 . A A . 8 ASP C 1 1
24 22821 1 1 8 ASP CA C 38.919 -21.477 -17.878 1.00 . A A . 8 ASP CA 1 1
24 22822 1 1 8 ASP CB C 38.616 -22.976 -17.924 1.00 . A A . 8 ASP CB 1 1
24 22823 1 1 8 ASP CG C 38.644 -23.557 -16.514 1.00 . A A . 8 ASP CG 1 1
24 22824 1 1 8 ASP H H 37.123 -20.523 -17.282 1.00 . A A . 8 ASP H 1 1
24 22825 1 1 8 ASP HA H 39.931 -21.336 -17.528 1.00 . A A . 8 ASP HA 1 1
24 22826 1 1 8 ASP HB2 H 37.638 -23.130 -18.356 1.00 . A A . 8 ASP HB2 1 1
24 22827 1 1 8 ASP HB3 H 39.359 -23.473 -18.530 1.00 . A A . 8 ASP HB3 1 1
24 22828 1 1 8 ASP N N 38.003 -20.811 -16.961 1.00 . A A . 8 ASP N 1 1
24 22829 1 1 8 ASP O O 38.567 -21.615 -20.249 1.00 . A A . 8 ASP O 1 1
24 22830 1 1 8 ASP OD1 O 37.803 -23.170 -15.719 1.00 . A A . 8 ASP OD1 1 1
24 22831 1 1 8 ASP OD2 O 39.504 -24.381 -16.252 1.00 . A A . 8 ASP OD2 1 1
24 22832 1 1 9 ASN C C 40.163 -18.182 -20.995 1.00 . A A . 9 ASN C 1 1
24 22833 1 1 9 ASN CA C 38.850 -18.884 -20.663 1.00 . A A . 9 ASN CA 1 1
24 22834 1 1 9 ASN CB C 37.717 -17.857 -20.623 1.00 . A A . 9 ASN CB 1 1
24 22835 1 1 9 ASN CG C 38.151 -16.632 -19.825 1.00 . A A . 9 ASN CG 1 1
24 22836 1 1 9 ASN H H 39.126 -19.048 -18.568 1.00 . A A . 9 ASN H 1 1
24 22837 1 1 9 ASN HA H 38.636 -19.607 -21.435 1.00 . A A . 9 ASN HA 1 1
24 22838 1 1 9 ASN HB2 H 37.467 -17.560 -21.631 1.00 . A A . 9 ASN HB2 1 1
24 22839 1 1 9 ASN HB3 H 36.850 -18.299 -20.154 1.00 . A A . 9 ASN HB3 1 1
24 22840 1 1 9 ASN HD21 H 38.178 -15.432 -21.406 1.00 . A A . 9 ASN HD21 1 1
24 22841 1 1 9 ASN HD22 H 38.605 -14.703 -19.934 1.00 . A A . 9 ASN HD22 1 1
24 22842 1 1 9 ASN N N 38.946 -19.570 -19.378 1.00 . A A . 9 ASN N 1 1
24 22843 1 1 9 ASN ND2 N 38.326 -15.494 -20.440 1.00 . A A . 9 ASN ND2 1 1
24 22844 1 1 9 ASN O O 40.169 -17.039 -21.452 1.00 . A A . 9 ASN O 1 1
24 22845 1 1 9 ASN OD1 O 38.336 -16.713 -18.611 1.00 . A A . 9 ASN OD1 1 1
24 22846 1 1 10 TYR C C 42.707 -16.903 -20.463 1.00 . A A . 10 TYR C 1 1
24 22847 1 1 10 TYR CA C 42.588 -18.310 -21.042 1.00 . A A . 10 TYR CA 1 1
24 22848 1 1 10 TYR CB C 42.820 -18.268 -22.552 1.00 . A A . 10 TYR CB 1 1
24 22849 1 1 10 TYR CD1 C 45.260 -18.886 -22.699 1.00 . A A . 10 TYR CD1 1 1
24 22850 1 1 10 TYR CD2 C 44.597 -16.616 -23.235 1.00 . A A . 10 TYR CD2 1 1
24 22851 1 1 10 TYR CE1 C 46.595 -18.559 -22.964 1.00 . A A . 10 TYR CE1 1 1
24 22852 1 1 10 TYR CE2 C 45.932 -16.288 -23.499 1.00 . A A . 10 TYR CE2 1 1
24 22853 1 1 10 TYR CG C 44.261 -17.914 -22.835 1.00 . A A . 10 TYR CG 1 1
24 22854 1 1 10 TYR CZ C 46.931 -17.260 -23.363 1.00 . A A . 10 TYR CZ 1 1
24 22855 1 1 10 TYR H H 41.209 -19.782 -20.402 1.00 . A A . 10 TYR H 1 1
24 22856 1 1 10 TYR HA H 43.342 -18.938 -20.593 1.00 . A A . 10 TYR HA 1 1
24 22857 1 1 10 TYR HB2 H 42.597 -19.236 -22.974 1.00 . A A . 10 TYR HB2 1 1
24 22858 1 1 10 TYR HB3 H 42.174 -17.525 -22.994 1.00 . A A . 10 TYR HB3 1 1
24 22859 1 1 10 TYR HD1 H 45.000 -19.888 -22.391 1.00 . A A . 10 TYR HD1 1 1
24 22860 1 1 10 TYR HD2 H 43.827 -15.866 -23.340 1.00 . A A . 10 TYR HD2 1 1
24 22861 1 1 10 TYR HE1 H 47.365 -19.309 -22.859 1.00 . A A . 10 TYR HE1 1 1
24 22862 1 1 10 TYR HE2 H 46.193 -15.287 -23.808 1.00 . A A . 10 TYR HE2 1 1
24 22863 1 1 10 TYR HH H 48.258 -16.273 -24.318 1.00 . A A . 10 TYR HH 1 1
24 22864 1 1 10 TYR N N 41.274 -18.875 -20.763 1.00 . A A . 10 TYR N 1 1
24 22865 1 1 10 TYR O O 43.647 -16.171 -20.777 1.00 . A A . 10 TYR O 1 1
24 22866 1 1 10 TYR OH O 48.248 -16.938 -23.624 1.00 . A A . 10 TYR OH 1 1
24 22867 1 1 11 TYR C C 42.190 -14.148 -19.992 1.00 . A A . 11 TYR C 1 1
24 22868 1 1 11 TYR CA C 41.755 -15.215 -18.993 1.00 . A A . 11 TYR CA 1 1
24 22869 1 1 11 TYR CB C 42.699 -15.214 -17.787 1.00 . A A . 11 TYR CB 1 1
24 22870 1 1 11 TYR CD1 C 43.966 -17.389 -17.907 1.00 . A A . 11 TYR CD1 1 1
24 22871 1 1 11 TYR CD2 C 42.119 -17.200 -16.347 1.00 . A A . 11 TYR CD2 1 1
24 22872 1 1 11 TYR CE1 C 44.183 -18.707 -17.491 1.00 . A A . 11 TYR CE1 1 1
24 22873 1 1 11 TYR CE2 C 42.335 -18.518 -15.931 1.00 . A A . 11 TYR CE2 1 1
24 22874 1 1 11 TYR CG C 42.934 -16.634 -17.335 1.00 . A A . 11 TYR CG 1 1
24 22875 1 1 11 TYR CZ C 43.368 -19.273 -16.503 1.00 . A A . 11 TYR CZ 1 1
24 22876 1 1 11 TYR H H 41.030 -17.163 -19.403 1.00 . A A . 11 TYR H 1 1
24 22877 1 1 11 TYR HA H 40.757 -14.986 -18.654 1.00 . A A . 11 TYR HA 1 1
24 22878 1 1 11 TYR HB2 H 43.640 -14.763 -18.065 1.00 . A A . 11 TYR HB2 1 1
24 22879 1 1 11 TYR HB3 H 42.254 -14.649 -16.981 1.00 . A A . 11 TYR HB3 1 1
24 22880 1 1 11 TYR HD1 H 44.596 -16.953 -18.668 1.00 . A A . 11 TYR HD1 1 1
24 22881 1 1 11 TYR HD2 H 41.323 -16.618 -15.906 1.00 . A A . 11 TYR HD2 1 1
24 22882 1 1 11 TYR HE1 H 44.979 -19.289 -17.932 1.00 . A A . 11 TYR HE1 1 1
24 22883 1 1 11 TYR HE2 H 41.706 -18.955 -15.169 1.00 . A A . 11 TYR HE2 1 1
24 22884 1 1 11 TYR HH H 44.331 -20.575 -15.493 1.00 . A A . 11 TYR HH 1 1
24 22885 1 1 11 TYR N N 41.751 -16.534 -19.616 1.00 . A A . 11 TYR N 1 1
24 22886 1 1 11 TYR O O 42.885 -13.195 -19.639 1.00 . A A . 11 TYR O 1 1
24 22887 1 1 11 TYR OH O 43.581 -20.573 -16.092 1.00 . A A . 11 TYR OH 1 1
24 22888 1 1 12 GLY C C 43.562 -12.903 -22.155 1.00 . A A . 12 GLY C 1 1
24 22889 1 1 12 GLY CA C 42.116 -13.367 -22.291 1.00 . A A . 12 GLY CA 1 1
24 22890 1 1 12 GLY H H 41.216 -15.095 -21.455 1.00 . A A . 12 GLY H 1 1
24 22891 1 1 12 GLY HA2 H 41.985 -13.841 -23.252 1.00 . A A . 12 GLY HA2 1 1
24 22892 1 1 12 GLY HA3 H 41.464 -12.510 -22.223 1.00 . A A . 12 GLY HA3 1 1
24 22893 1 1 12 GLY N N 41.771 -14.317 -21.240 1.00 . A A . 12 GLY N 1 1
24 22894 1 1 12 GLY O O 43.933 -11.839 -22.651 1.00 . A A . 12 GLY O 1 1
24 22895 1 1 13 ALA C C 46.370 -14.207 -20.143 1.00 . A A . 13 ALA C 1 1
24 22896 1 1 13 ALA CA C 45.780 -13.378 -21.279 1.00 . A A . 13 ALA CA 1 1
24 22897 1 1 13 ALA CB C 45.927 -11.890 -20.954 1.00 . A A . 13 ALA CB 1 1
24 22898 1 1 13 ALA H H 44.018 -14.544 -21.108 1.00 . A A . 13 ALA H 1 1
24 22899 1 1 13 ALA HA H 46.323 -13.591 -22.188 1.00 . A A . 13 ALA HA 1 1
24 22900 1 1 13 ALA HB1 H 46.765 -11.749 -20.286 1.00 . A A . 13 ALA HB1 1 1
24 22901 1 1 13 ALA HB2 H 45.025 -11.534 -20.479 1.00 . A A . 13 ALA HB2 1 1
24 22902 1 1 13 ALA HB3 H 46.098 -11.337 -21.866 1.00 . A A . 13 ALA HB3 1 1
24 22903 1 1 13 ALA N N 44.373 -13.710 -21.479 1.00 . A A . 13 ALA N 1 1
24 22904 1 1 13 ALA O O 46.508 -13.727 -19.019 1.00 . A A . 13 ALA O 1 1
24 22905 1 1 14 ASP C C 48.782 -16.075 -19.278 1.00 . A A . 14 ASP C 1 1
24 22906 1 1 14 ASP CA C 47.289 -16.341 -19.438 1.00 . A A . 14 ASP CA 1 1
24 22907 1 1 14 ASP CB C 47.066 -17.801 -19.839 1.00 . A A . 14 ASP CB 1 1
24 22908 1 1 14 ASP CG C 48.281 -18.327 -20.596 1.00 . A A . 14 ASP CG 1 1
24 22909 1 1 14 ASP H H 46.582 -15.785 -21.357 1.00 . A A . 14 ASP H 1 1
24 22910 1 1 14 ASP HA H 46.798 -16.162 -18.493 1.00 . A A . 14 ASP HA 1 1
24 22911 1 1 14 ASP HB2 H 46.911 -18.396 -18.951 1.00 . A A . 14 ASP HB2 1 1
24 22912 1 1 14 ASP HB3 H 46.194 -17.870 -20.472 1.00 . A A . 14 ASP HB3 1 1
24 22913 1 1 14 ASP N N 46.715 -15.455 -20.445 1.00 . A A . 14 ASP N 1 1
24 22914 1 1 14 ASP O O 49.520 -16.915 -18.762 1.00 . A A . 14 ASP O 1 1
24 22915 1 1 14 ASP OD1 O 48.806 -17.593 -21.418 1.00 . A A . 14 ASP OD1 1 1
24 22916 1 1 14 ASP OD2 O 48.669 -19.455 -20.343 1.00 . A A . 14 ASP OD2 1 1
24 22917 1 1 15 ASN C C 51.469 -15.375 -20.582 1.00 . A A . 15 ASN C 1 1
24 22918 1 1 15 ASN CA C 50.628 -14.536 -19.625 1.00 . A A . 15 ASN CA 1 1
24 22919 1 1 15 ASN CB C 51.122 -14.744 -18.192 1.00 . A A . 15 ASN CB 1 1
24 22920 1 1 15 ASN CG C 49.990 -14.475 -17.207 1.00 . A A . 15 ASN CG 1 1
24 22921 1 1 15 ASN H H 48.586 -14.273 -20.126 1.00 . A A . 15 ASN H 1 1
24 22922 1 1 15 ASN HA H 50.738 -13.494 -19.884 1.00 . A A . 15 ASN HA 1 1
24 22923 1 1 15 ASN HB2 H 51.465 -15.761 -18.076 1.00 . A A . 15 ASN HB2 1 1
24 22924 1 1 15 ASN HB3 H 51.938 -14.065 -17.993 1.00 . A A . 15 ASN HB3 1 1
24 22925 1 1 15 ASN HD21 H 49.865 -16.364 -16.609 1.00 . A A . 15 ASN HD21 1 1
24 22926 1 1 15 ASN HD22 H 48.776 -15.295 -15.866 1.00 . A A . 15 ASN HD22 1 1
24 22927 1 1 15 ASN N N 49.220 -14.902 -19.724 1.00 . A A . 15 ASN N 1 1
24 22928 1 1 15 ASN ND2 N 49.504 -15.460 -16.502 1.00 . A A . 15 ASN ND2 1 1
24 22929 1 1 15 ASN O O 51.424 -16.605 -20.547 1.00 . A A . 15 ASN O 1 1
24 22930 1 1 15 ASN OD1 O 49.538 -13.338 -17.074 1.00 . A A . 15 ASN OD1 1 1
24 22931 1 1 16 GLN C C 54.476 -14.768 -22.430 1.00 . A A . 16 GLN C 1 1
24 22932 1 1 16 GLN CA C 53.085 -15.392 -22.398 1.00 . A A . 16 GLN CA 1 1
24 22933 1 1 16 GLN CB C 52.459 -15.321 -23.793 1.00 . A A . 16 GLN CB 1 1
24 22934 1 1 16 GLN CD C 50.000 -14.857 -23.785 1.00 . A A . 16 GLN CD 1 1
24 22935 1 1 16 GLN CG C 51.064 -15.949 -23.764 1.00 . A A . 16 GLN CG 1 1
24 22936 1 1 16 GLN H H 52.229 -13.721 -21.415 1.00 . A A . 16 GLN H 1 1
24 22937 1 1 16 GLN HA H 53.173 -16.429 -22.110 1.00 . A A . 16 GLN HA 1 1
24 22938 1 1 16 GLN HB2 H 52.383 -14.287 -24.099 1.00 . A A . 16 GLN HB2 1 1
24 22939 1 1 16 GLN HB3 H 53.079 -15.860 -24.494 1.00 . A A . 16 GLN HB3 1 1
24 22940 1 1 16 GLN HE21 H 49.932 -14.680 -21.808 1.00 . A A . 16 GLN HE21 1 1
24 22941 1 1 16 GLN HE22 H 48.887 -13.653 -22.665 1.00 . A A . 16 GLN HE22 1 1
24 22942 1 1 16 GLN HG2 H 50.941 -16.587 -24.626 1.00 . A A . 16 GLN HG2 1 1
24 22943 1 1 16 GLN HG3 H 50.955 -16.537 -22.865 1.00 . A A . 16 GLN HG3 1 1
24 22944 1 1 16 GLN N N 52.235 -14.702 -21.435 1.00 . A A . 16 GLN N 1 1
24 22945 1 1 16 GLN NE2 N 49.571 -14.355 -22.659 1.00 . A A . 16 GLN NE2 1 1
24 22946 1 1 16 GLN O O 55.480 -15.470 -22.549 1.00 . A A . 16 GLN O 1 1
24 22947 1 1 16 GLN OE1 O 49.548 -14.450 -24.854 1.00 . A A . 16 GLN OE1 1 1
24 22948 1 1 17 SER C C 55.660 -11.367 -21.681 1.00 . A A . 17 SER C 1 1
24 22949 1 1 17 SER CA C 55.800 -12.735 -22.341 1.00 . A A . 17 SER CA 1 1
24 22950 1 1 17 SER CB C 56.281 -12.562 -23.781 1.00 . A A . 17 SER CB 1 1
24 22951 1 1 17 SER H H 53.694 -12.935 -22.230 1.00 . A A . 17 SER H 1 1
24 22952 1 1 17 SER HA H 56.531 -13.314 -21.796 1.00 . A A . 17 SER HA 1 1
24 22953 1 1 17 SER HB2 H 56.347 -13.525 -24.258 1.00 . A A . 17 SER HB2 1 1
24 22954 1 1 17 SER HB3 H 55.578 -11.942 -24.322 1.00 . A A . 17 SER HB3 1 1
24 22955 1 1 17 SER HG H 57.532 -11.188 -24.356 1.00 . A A . 17 SER HG 1 1
24 22956 1 1 17 SER N N 54.526 -13.444 -22.322 1.00 . A A . 17 SER N 1 1
24 22957 1 1 17 SER O O 56.227 -10.380 -22.151 1.00 . A A . 17 SER O 1 1
24 22958 1 1 17 SER OG O 57.566 -11.952 -23.777 1.00 . A A . 17 SER OG 1 1
24 22959 1 1 18 GLU C C 54.746 -10.291 -18.367 1.00 . A A . 18 GLU C 1 1
24 22960 1 1 18 GLU CA C 54.697 -10.061 -19.874 1.00 . A A . 18 GLU CA 1 1
24 22961 1 1 18 GLU CB C 53.344 -9.459 -20.255 1.00 . A A . 18 GLU CB 1 1
24 22962 1 1 18 GLU CD C 52.014 -7.352 -20.022 1.00 . A A . 18 GLU CD 1 1
24 22963 1 1 18 GLU CG C 53.050 -8.254 -19.359 1.00 . A A . 18 GLU CG 1 1
24 22964 1 1 18 GLU H H 54.477 -12.134 -20.261 1.00 . A A . 18 GLU H 1 1
24 22965 1 1 18 GLU HA H 55.476 -9.368 -20.148 1.00 . A A . 18 GLU HA 1 1
24 22966 1 1 18 GLU HB2 H 53.369 -9.143 -21.289 1.00 . A A . 18 GLU HB2 1 1
24 22967 1 1 18 GLU HB3 H 52.569 -10.200 -20.125 1.00 . A A . 18 GLU HB3 1 1
24 22968 1 1 18 GLU HG2 H 52.669 -8.599 -18.409 1.00 . A A . 18 GLU HG2 1 1
24 22969 1 1 18 GLU HG3 H 53.960 -7.696 -19.200 1.00 . A A . 18 GLU HG3 1 1
24 22970 1 1 18 GLU N N 54.904 -11.315 -20.590 1.00 . A A . 18 GLU N 1 1
24 22971 1 1 18 GLU O O 54.918 -9.351 -17.592 1.00 . A A . 18 GLU O 1 1
24 22972 1 1 18 GLU OE1 O 52.409 -6.514 -20.817 1.00 . A A . 18 GLU OE1 1 1
24 22973 1 1 18 GLU OE2 O 50.842 -7.512 -19.726 1.00 . A A . 18 GLU OE2 1 1
24 22974 1 1 19 CYS C C 54.631 -13.402 -16.354 1.00 . A A . 19 CYS C 1 1
24 22975 1 1 19 CYS CA C 54.625 -11.888 -16.541 1.00 . A A . 19 CYS CA 1 1
24 22976 1 1 19 CYS CB C 53.408 -11.290 -15.834 1.00 . A A . 19 CYS CB 1 1
24 22977 1 1 19 CYS H H 54.462 -12.256 -18.622 1.00 . A A . 19 CYS H 1 1
24 22978 1 1 19 CYS HA H 55.521 -11.477 -16.100 1.00 . A A . 19 CYS HA 1 1
24 22979 1 1 19 CYS HB2 H 53.257 -11.790 -14.890 1.00 . A A . 19 CYS HB2 1 1
24 22980 1 1 19 CYS HB3 H 53.574 -10.236 -15.661 1.00 . A A . 19 CYS HB3 1 1
24 22981 1 1 19 CYS HG H 52.199 -11.361 -17.786 1.00 . A A . 19 CYS HG 1 1
24 22982 1 1 19 CYS N N 54.595 -11.547 -17.959 1.00 . A A . 19 CYS N 1 1
24 22983 1 1 19 CYS O O 53.759 -13.958 -15.687 1.00 . A A . 19 CYS O 1 1
24 22984 1 1 19 CYS SG S 51.940 -11.505 -16.872 1.00 . A A . 19 CYS SG 1 1
24 22985 1 1 20 GLU C C 56.792 -15.895 -15.814 1.00 . A A . 20 GLU C 1 1
24 22986 1 1 20 GLU CA C 55.730 -15.513 -16.839 1.00 . A A . 20 GLU CA 1 1
24 22987 1 1 20 GLU CB C 56.092 -16.112 -18.200 1.00 . A A . 20 GLU CB 1 1
24 22988 1 1 20 GLU CD C 55.738 -18.073 -19.713 1.00 . A A . 20 GLU CD 1 1
24 22989 1 1 20 GLU CG C 55.280 -17.388 -18.429 1.00 . A A . 20 GLU CG 1 1
24 22990 1 1 20 GLU H H 56.287 -13.567 -17.467 1.00 . A A . 20 GLU H 1 1
24 22991 1 1 20 GLU HA H 54.778 -15.914 -16.525 1.00 . A A . 20 GLU HA 1 1
24 22992 1 1 20 GLU HB2 H 55.869 -15.397 -18.978 1.00 . A A . 20 GLU HB2 1 1
24 22993 1 1 20 GLU HB3 H 57.145 -16.350 -18.219 1.00 . A A . 20 GLU HB3 1 1
24 22994 1 1 20 GLU HG2 H 55.423 -18.058 -17.594 1.00 . A A . 20 GLU HG2 1 1
24 22995 1 1 20 GLU HG3 H 54.234 -17.136 -18.512 1.00 . A A . 20 GLU HG3 1 1
24 22996 1 1 20 GLU N N 55.620 -14.062 -16.947 1.00 . A A . 20 GLU N 1 1
24 22997 1 1 20 GLU O O 57.458 -16.922 -15.948 1.00 . A A . 20 GLU O 1 1
24 22998 1 1 20 GLU OE1 O 56.914 -18.380 -19.810 1.00 . A A . 20 GLU OE1 1 1
24 22999 1 1 20 GLU OE2 O 54.904 -18.280 -20.580 1.00 . A A . 20 GLU OE2 1 1
24 23000 1 1 21 TYR C C 57.257 -15.891 -12.503 1.00 . A A . 21 TYR C 1 1
24 23001 1 1 21 TYR CA C 57.931 -15.321 -13.748 1.00 . A A . 21 TYR CA 1 1
24 23002 1 1 21 TYR CB C 58.664 -14.027 -13.386 1.00 . A A . 21 TYR CB 1 1
24 23003 1 1 21 TYR CD1 C 59.370 -13.264 -15.682 1.00 . A A . 21 TYR CD1 1 1
24 23004 1 1 21 TYR CD2 C 61.077 -13.971 -14.111 1.00 . A A . 21 TYR CD2 1 1
24 23005 1 1 21 TYR CE1 C 60.359 -13.005 -16.639 1.00 . A A . 21 TYR CE1 1 1
24 23006 1 1 21 TYR CE2 C 62.066 -13.711 -15.068 1.00 . A A . 21 TYR CE2 1 1
24 23007 1 1 21 TYR CG C 59.729 -13.747 -14.418 1.00 . A A . 21 TYR CG 1 1
24 23008 1 1 21 TYR CZ C 61.706 -13.228 -16.331 1.00 . A A . 21 TYR CZ 1 1
24 23009 1 1 21 TYR H H 56.388 -14.257 -14.736 1.00 . A A . 21 TYR H 1 1
24 23010 1 1 21 TYR HA H 58.650 -16.037 -14.115 1.00 . A A . 21 TYR HA 1 1
24 23011 1 1 21 TYR HB2 H 57.959 -13.210 -13.364 1.00 . A A . 21 TYR HB2 1 1
24 23012 1 1 21 TYR HB3 H 59.123 -14.133 -12.414 1.00 . A A . 21 TYR HB3 1 1
24 23013 1 1 21 TYR HD1 H 58.331 -13.092 -15.919 1.00 . A A . 21 TYR HD1 1 1
24 23014 1 1 21 TYR HD2 H 61.354 -14.344 -13.135 1.00 . A A . 21 TYR HD2 1 1
24 23015 1 1 21 TYR HE1 H 60.081 -12.632 -17.614 1.00 . A A . 21 TYR HE1 1 1
24 23016 1 1 21 TYR HE2 H 63.105 -13.884 -14.831 1.00 . A A . 21 TYR HE2 1 1
24 23017 1 1 21 TYR HH H 63.079 -12.125 -17.068 1.00 . A A . 21 TYR HH 1 1
24 23018 1 1 21 TYR N N 56.946 -15.061 -14.790 1.00 . A A . 21 TYR N 1 1
24 23019 1 1 21 TYR O O 57.254 -17.103 -12.287 1.00 . A A . 21 TYR O 1 1
24 23020 1 1 21 TYR OH O 62.681 -12.973 -17.275 1.00 . A A . 21 TYR OH 1 1
24 23021 1 1 22 THR C C 54.740 -14.626 -10.247 1.00 . A A . 22 THR C 1 1
24 23022 1 1 22 THR CA C 56.014 -15.437 -10.467 1.00 . A A . 22 THR CA 1 1
24 23023 1 1 22 THR CB C 56.945 -15.262 -9.266 1.00 . A A . 22 THR CB 1 1
24 23024 1 1 22 THR CG2 C 56.866 -16.499 -8.371 1.00 . A A . 22 THR CG2 1 1
24 23025 1 1 22 THR H H 56.722 -14.056 -11.910 1.00 . A A . 22 THR H 1 1
24 23026 1 1 22 THR HA H 55.753 -16.480 -10.557 1.00 . A A . 22 THR HA 1 1
24 23027 1 1 22 THR HB H 56.645 -14.394 -8.700 1.00 . A A . 22 THR HB 1 1
24 23028 1 1 22 THR HG1 H 58.872 -15.408 -9.040 1.00 . A A . 22 THR HG1 1 1
24 23029 1 1 22 THR HG21 H 57.503 -16.363 -7.511 1.00 . A A . 22 THR HG21 1 1
24 23030 1 1 22 THR HG22 H 57.192 -17.367 -8.927 1.00 . A A . 22 THR HG22 1 1
24 23031 1 1 22 THR HG23 H 55.846 -16.643 -8.045 1.00 . A A . 22 THR HG23 1 1
24 23032 1 1 22 THR N N 56.688 -15.009 -11.687 1.00 . A A . 22 THR N 1 1
24 23033 1 1 22 THR O O 54.319 -14.412 -9.109 1.00 . A A . 22 THR O 1 1
24 23034 1 1 22 THR OG1 O 58.280 -15.091 -9.725 1.00 . A A . 22 THR OG1 1 1
24 23035 1 1 23 ASP C C 51.820 -13.998 -12.146 1.00 . A A . 23 ASP C 1 1
24 23036 1 1 23 ASP CA C 52.907 -13.388 -11.266 1.00 . A A . 23 ASP CA 1 1
24 23037 1 1 23 ASP CB C 53.182 -11.952 -11.716 1.00 . A A . 23 ASP CB 1 1
24 23038 1 1 23 ASP CG C 53.334 -11.046 -10.498 1.00 . A A . 23 ASP CG 1 1
24 23039 1 1 23 ASP H H 54.519 -14.380 -12.222 1.00 . A A . 23 ASP H 1 1
24 23040 1 1 23 ASP HA H 52.561 -13.373 -10.244 1.00 . A A . 23 ASP HA 1 1
24 23041 1 1 23 ASP HB2 H 54.093 -11.928 -12.297 1.00 . A A . 23 ASP HB2 1 1
24 23042 1 1 23 ASP HB3 H 52.360 -11.602 -12.322 1.00 . A A . 23 ASP HB3 1 1
24 23043 1 1 23 ASP N N 54.133 -14.178 -11.344 1.00 . A A . 23 ASP N 1 1
24 23044 1 1 23 ASP O O 50.654 -13.613 -12.060 1.00 . A A . 23 ASP O 1 1
24 23045 1 1 23 ASP OD1 O 52.325 -10.735 -9.887 1.00 . A A . 23 ASP OD1 1 1
24 23046 1 1 23 ASP OD2 O 54.457 -10.678 -10.195 1.00 . A A . 23 ASP OD2 1 1
24 23047 1 1 24 TRP C C 50.168 -16.309 -13.062 1.00 . A A . 24 TRP C 1 1
24 23048 1 1 24 TRP CA C 51.249 -15.603 -13.874 1.00 . A A . 24 TRP CA 1 1
24 23049 1 1 24 TRP CB C 51.966 -16.616 -14.771 1.00 . A A . 24 TRP CB 1 1
24 23050 1 1 24 TRP CD1 C 53.620 -17.594 -13.128 1.00 . A A . 24 TRP CD1 1 1
24 23051 1 1 24 TRP CD2 C 52.086 -19.093 -13.806 1.00 . A A . 24 TRP CD2 1 1
24 23052 1 1 24 TRP CE2 C 52.939 -19.766 -12.901 1.00 . A A . 24 TRP CE2 1 1
24 23053 1 1 24 TRP CE3 C 51.026 -19.817 -14.383 1.00 . A A . 24 TRP CE3 1 1
24 23054 1 1 24 TRP CG C 52.539 -17.714 -13.933 1.00 . A A . 24 TRP CG 1 1
24 23055 1 1 24 TRP CH2 C 51.692 -21.815 -13.161 1.00 . A A . 24 TRP CH2 1 1
24 23056 1 1 24 TRP CZ2 C 52.749 -21.111 -12.579 1.00 . A A . 24 TRP CZ2 1 1
24 23057 1 1 24 TRP CZ3 C 50.832 -21.170 -14.061 1.00 . A A . 24 TRP CZ3 1 1
24 23058 1 1 24 TRP H H 53.148 -15.220 -13.013 1.00 . A A . 24 TRP H 1 1
24 23059 1 1 24 TRP HA H 50.784 -14.855 -14.497 1.00 . A A . 24 TRP HA 1 1
24 23060 1 1 24 TRP HB2 H 51.263 -17.033 -15.476 1.00 . A A . 24 TRP HB2 1 1
24 23061 1 1 24 TRP HB3 H 52.761 -16.120 -15.307 1.00 . A A . 24 TRP HB3 1 1
24 23062 1 1 24 TRP HD1 H 54.202 -16.695 -12.987 1.00 . A A . 24 TRP HD1 1 1
24 23063 1 1 24 TRP HE1 H 54.584 -18.994 -11.882 1.00 . A A . 24 TRP HE1 1 1
24 23064 1 1 24 TRP HE3 H 50.358 -19.329 -15.077 1.00 . A A . 24 TRP HE3 1 1
24 23065 1 1 24 TRP HH2 H 51.538 -22.856 -12.917 1.00 . A A . 24 TRP HH2 1 1
24 23066 1 1 24 TRP HZ2 H 53.414 -21.604 -11.886 1.00 . A A . 24 TRP HZ2 1 1
24 23067 1 1 24 TRP HZ3 H 50.015 -21.716 -14.510 1.00 . A A . 24 TRP HZ3 1 1
24 23068 1 1 24 TRP N N 52.207 -14.951 -12.989 1.00 . A A . 24 TRP N 1 1
24 23069 1 1 24 TRP NE1 N 53.858 -18.811 -12.516 1.00 . A A . 24 TRP NE1 1 1
24 23070 1 1 24 TRP O O 49.177 -16.787 -13.613 1.00 . A A . 24 TRP O 1 1
24 23071 1 1 25 LYS C C 49.121 -16.131 -9.648 1.00 . A A . 25 LYS C 1 1
24 23072 1 1 25 LYS CA C 49.405 -17.011 -10.862 1.00 . A A . 25 LYS CA 1 1
24 23073 1 1 25 LYS CB C 49.935 -18.372 -10.398 1.00 . A A . 25 LYS CB 1 1
24 23074 1 1 25 LYS CD C 51.828 -17.235 -9.215 1.00 . A A . 25 LYS CD 1 1
24 23075 1 1 25 LYS CE C 53.232 -17.506 -8.668 1.00 . A A . 25 LYS CE 1 1
24 23076 1 1 25 LYS CG C 51.458 -18.317 -10.231 1.00 . A A . 25 LYS CG 1 1
24 23077 1 1 25 LYS H H 51.177 -15.965 -11.367 1.00 . A A . 25 LYS H 1 1
24 23078 1 1 25 LYS HA H 48.482 -17.165 -11.402 1.00 . A A . 25 LYS HA 1 1
24 23079 1 1 25 LYS HB2 H 49.481 -18.630 -9.451 1.00 . A A . 25 LYS HB2 1 1
24 23080 1 1 25 LYS HB3 H 49.684 -19.124 -11.131 1.00 . A A . 25 LYS HB3 1 1
24 23081 1 1 25 LYS HD2 H 51.810 -16.269 -9.696 1.00 . A A . 25 LYS HD2 1 1
24 23082 1 1 25 LYS HD3 H 51.120 -17.246 -8.401 1.00 . A A . 25 LYS HD3 1 1
24 23083 1 1 25 LYS HE2 H 53.940 -17.516 -9.484 1.00 . A A . 25 LYS HE2 1 1
24 23084 1 1 25 LYS HE3 H 53.501 -16.731 -7.967 1.00 . A A . 25 LYS HE3 1 1
24 23085 1 1 25 LYS HG2 H 51.814 -19.275 -9.880 1.00 . A A . 25 LYS HG2 1 1
24 23086 1 1 25 LYS HG3 H 51.919 -18.091 -11.181 1.00 . A A . 25 LYS HG3 1 1
24 23087 1 1 25 LYS HZ1 H 53.856 -18.771 -7.137 1.00 . A A . 25 LYS HZ1 1 1
24 23088 1 1 25 LYS HZ2 H 53.621 -19.551 -8.628 1.00 . A A . 25 LYS HZ2 1 1
24 23089 1 1 25 LYS HZ3 H 52.284 -19.082 -7.691 1.00 . A A . 25 LYS HZ3 1 1
24 23090 1 1 25 LYS N N 50.368 -16.366 -11.748 1.00 . A A . 25 LYS N 1 1
24 23091 1 1 25 LYS NZ N 53.249 -18.827 -7.979 1.00 . A A . 25 LYS NZ 1 1
24 23092 1 1 25 LYS O O 48.319 -16.489 -8.786 1.00 . A A . 25 LYS O 1 1
24 23093 1 1 26 SER C C 49.488 -14.807 -7.160 1.00 . A A . 26 SER C 1 1
24 23094 1 1 26 SER CA C 49.598 -14.051 -8.480 1.00 . A A . 26 SER CA 1 1
24 23095 1 1 26 SER CB C 48.336 -13.218 -8.702 1.00 . A A . 26 SER CB 1 1
24 23096 1 1 26 SER H H 50.409 -14.748 -10.308 1.00 . A A . 26 SER H 1 1
24 23097 1 1 26 SER HA H 50.448 -13.388 -8.432 1.00 . A A . 26 SER HA 1 1
24 23098 1 1 26 SER HB2 H 48.171 -12.578 -7.851 1.00 . A A . 26 SER HB2 1 1
24 23099 1 1 26 SER HB3 H 48.459 -12.612 -9.589 1.00 . A A . 26 SER HB3 1 1
24 23100 1 1 26 SER HG H 46.822 -13.908 -9.710 1.00 . A A . 26 SER HG 1 1
24 23101 1 1 26 SER N N 49.783 -14.978 -9.590 1.00 . A A . 26 SER N 1 1
24 23102 1 1 26 SER O O 48.391 -15.010 -6.639 1.00 . A A . 26 SER O 1 1
24 23103 1 1 26 SER OG O 47.222 -14.087 -8.856 1.00 . A A . 26 SER OG 1 1
24 23104 1 1 27 SER C C 51.790 -15.466 -4.474 1.00 . A A . 27 SER C 1 1
24 23105 1 1 27 SER CA C 50.651 -15.956 -5.363 1.00 . A A . 27 SER CA 1 1
24 23106 1 1 27 SER CB C 50.820 -17.451 -5.634 1.00 . A A . 27 SER CB 1 1
24 23107 1 1 27 SER H H 51.475 -15.032 -7.084 1.00 . A A . 27 SER H 1 1
24 23108 1 1 27 SER HA H 49.715 -15.798 -4.851 1.00 . A A . 27 SER HA 1 1
24 23109 1 1 27 SER HB2 H 50.061 -17.782 -6.323 1.00 . A A . 27 SER HB2 1 1
24 23110 1 1 27 SER HB3 H 51.797 -17.630 -6.063 1.00 . A A . 27 SER HB3 1 1
24 23111 1 1 27 SER HG H 51.097 -19.027 -4.526 1.00 . A A . 27 SER HG 1 1
24 23112 1 1 27 SER N N 50.632 -15.222 -6.624 1.00 . A A . 27 SER N 1 1
24 23113 1 1 27 SER O O 51.657 -15.413 -3.252 1.00 . A A . 27 SER O 1 1
24 23114 1 1 27 SER OG O 50.686 -18.166 -4.412 1.00 . A A . 27 SER OG 1 1
24 23115 1 1 28 GLY C C 54.670 -13.396 -5.025 1.00 . A A . 28 GLY C 1 1
24 23116 1 1 28 GLY CA C 54.067 -14.625 -4.354 1.00 . A A . 28 GLY CA 1 1
24 23117 1 1 28 GLY H H 52.957 -15.173 -6.074 1.00 . A A . 28 GLY H 1 1
24 23118 1 1 28 GLY HA2 H 53.763 -14.369 -3.350 1.00 . A A . 28 GLY HA2 1 1
24 23119 1 1 28 GLY HA3 H 54.813 -15.405 -4.313 1.00 . A A . 28 GLY HA3 1 1
24 23120 1 1 28 GLY N N 52.909 -15.109 -5.098 1.00 . A A . 28 GLY N 1 1
24 23121 1 1 28 GLY O O 55.879 -13.329 -5.246 1.00 . A A . 28 GLY O 1 1
24 23122 1 1 29 ALA C C 53.600 -9.984 -5.379 1.00 . A A . 29 ALA C 1 1
24 23123 1 1 29 ALA CA C 54.279 -11.203 -5.994 1.00 . A A . 29 ALA CA 1 1
24 23124 1 1 29 ALA CB C 53.975 -11.258 -7.492 1.00 . A A . 29 ALA CB 1 1
24 23125 1 1 29 ALA H H 52.867 -12.537 -5.147 1.00 . A A . 29 ALA H 1 1
24 23126 1 1 29 ALA HA H 55.347 -11.115 -5.858 1.00 . A A . 29 ALA HA 1 1
24 23127 1 1 29 ALA HB1 H 53.913 -10.253 -7.883 1.00 . A A . 29 ALA HB1 1 1
24 23128 1 1 29 ALA HB2 H 53.035 -11.765 -7.650 1.00 . A A . 29 ALA HB2 1 1
24 23129 1 1 29 ALA HB3 H 54.762 -11.793 -8.001 1.00 . A A . 29 ALA HB3 1 1
24 23130 1 1 29 ALA N N 53.820 -12.427 -5.348 1.00 . A A . 29 ALA N 1 1
24 23131 1 1 29 ALA O O 54.053 -8.853 -5.556 1.00 . A A . 29 ALA O 1 1
24 23132 1 1 30 LEU C C 51.387 -9.519 -2.591 1.00 . A A . 30 LEU C 1 1
24 23133 1 1 30 LEU CA C 51.774 -9.138 -4.018 1.00 . A A . 30 LEU CA 1 1
24 23134 1 1 30 LEU CB C 50.512 -8.818 -4.823 1.00 . A A . 30 LEU CB 1 1
24 23135 1 1 30 LEU CD1 C 48.388 -10.005 -5.388 1.00 . A A . 30 LEU CD1 1 1
24 23136 1 1 30 LEU CD2 C 50.418 -10.333 -6.806 1.00 . A A . 30 LEU CD2 1 1
24 23137 1 1 30 LEU CG C 49.914 -10.111 -5.377 1.00 . A A . 30 LEU CG 1 1
24 23138 1 1 30 LEU H H 52.196 -11.146 -4.550 1.00 . A A . 30 LEU H 1 1
24 23139 1 1 30 LEU HA H 52.400 -8.260 -3.987 1.00 . A A . 30 LEU HA 1 1
24 23140 1 1 30 LEU HB2 H 49.790 -8.332 -4.182 1.00 . A A . 30 LEU HB2 1 1
24 23141 1 1 30 LEU HB3 H 50.765 -8.160 -5.641 1.00 . A A . 30 LEU HB3 1 1
24 23142 1 1 30 LEU HD11 H 47.968 -10.906 -5.813 1.00 . A A . 30 LEU HD11 1 1
24 23143 1 1 30 LEU HD12 H 48.090 -9.154 -5.982 1.00 . A A . 30 LEU HD12 1 1
24 23144 1 1 30 LEU HD13 H 48.028 -9.882 -4.378 1.00 . A A . 30 LEU HD13 1 1
24 23145 1 1 30 LEU HD21 H 51.455 -10.037 -6.872 1.00 . A A . 30 LEU HD21 1 1
24 23146 1 1 30 LEU HD22 H 49.830 -9.741 -7.492 1.00 . A A . 30 LEU HD22 1 1
24 23147 1 1 30 LEU HD23 H 50.325 -11.378 -7.062 1.00 . A A . 30 LEU HD23 1 1
24 23148 1 1 30 LEU HG H 50.213 -10.942 -4.755 1.00 . A A . 30 LEU HG 1 1
24 23149 1 1 30 LEU N N 52.510 -10.224 -4.656 1.00 . A A . 30 LEU N 1 1
24 23150 1 1 30 LEU O O 51.078 -8.656 -1.770 1.00 . A A . 30 LEU O 1 1
24 23151 1 1 31 ILE C C 52.119 -10.890 0.055 1.00 . A A . 31 ILE C 1 1
24 23152 1 1 31 ILE CA C 51.058 -11.300 -0.973 1.00 . A A . 31 ILE CA 1 1
24 23153 1 1 31 ILE CB C 50.879 -12.831 -1.005 1.00 . A A . 31 ILE CB 1 1
24 23154 1 1 31 ILE CD1 C 48.725 -12.488 -2.225 1.00 . A A . 31 ILE CD1 1 1
24 23155 1 1 31 ILE CG1 C 49.384 -13.158 -1.019 1.00 . A A . 31 ILE CG1 1 1
24 23156 1 1 31 ILE CG2 C 51.520 -13.493 0.223 1.00 . A A . 31 ILE CG2 1 1
24 23157 1 1 31 ILE H H 51.662 -11.460 -2.997 1.00 . A A . 31 ILE H 1 1
24 23158 1 1 31 ILE HA H 50.118 -10.854 -0.686 1.00 . A A . 31 ILE HA 1 1
24 23159 1 1 31 ILE HB H 51.334 -13.226 -1.901 1.00 . A A . 31 ILE HB 1 1
24 23160 1 1 31 ILE HD11 H 47.984 -13.152 -2.646 1.00 . A A . 31 ILE HD11 1 1
24 23161 1 1 31 ILE HD12 H 49.476 -12.270 -2.970 1.00 . A A . 31 ILE HD12 1 1
24 23162 1 1 31 ILE HD13 H 48.250 -11.570 -1.913 1.00 . A A . 31 ILE HD13 1 1
24 23163 1 1 31 ILE HG12 H 49.250 -14.227 -1.082 1.00 . A A . 31 ILE HG12 1 1
24 23164 1 1 31 ILE HG13 H 48.926 -12.791 -0.111 1.00 . A A . 31 ILE HG13 1 1
24 23165 1 1 31 ILE HG21 H 51.163 -13.016 1.125 1.00 . A A . 31 ILE HG21 1 1
24 23166 1 1 31 ILE HG22 H 52.595 -13.406 0.167 1.00 . A A . 31 ILE HG22 1 1
24 23167 1 1 31 ILE HG23 H 51.251 -14.538 0.244 1.00 . A A . 31 ILE HG23 1 1
24 23168 1 1 31 ILE N N 51.407 -10.817 -2.303 1.00 . A A . 31 ILE N 1 1
24 23169 1 1 31 ILE O O 51.780 -10.524 1.181 1.00 . A A . 31 ILE O 1 1
24 23170 1 1 32 PRO C C 54.793 -9.079 0.591 1.00 . A A . 32 PRO C 1 1
24 23171 1 1 32 PRO CA C 54.482 -10.573 0.634 1.00 . A A . 32 PRO CA 1 1
24 23172 1 1 32 PRO CB C 55.660 -11.395 0.117 1.00 . A A . 32 PRO CB 1 1
24 23173 1 1 32 PRO CD C 53.914 -11.362 -1.600 1.00 . A A . 32 PRO CD 1 1
24 23174 1 1 32 PRO CG C 55.413 -11.582 -1.348 1.00 . A A . 32 PRO CG 1 1
24 23175 1 1 32 PRO HA H 54.243 -10.877 1.639 1.00 . A A . 32 PRO HA 1 1
24 23176 1 1 32 PRO HB2 H 56.586 -10.860 0.278 1.00 . A A . 32 PRO HB2 1 1
24 23177 1 1 32 PRO HB3 H 55.691 -12.355 0.610 1.00 . A A . 32 PRO HB3 1 1
24 23178 1 1 32 PRO HD2 H 53.772 -10.585 -2.336 1.00 . A A . 32 PRO HD2 1 1
24 23179 1 1 32 PRO HD3 H 53.448 -12.280 -1.918 1.00 . A A . 32 PRO HD3 1 1
24 23180 1 1 32 PRO HG2 H 55.991 -10.861 -1.910 1.00 . A A . 32 PRO HG2 1 1
24 23181 1 1 32 PRO HG3 H 55.685 -12.583 -1.643 1.00 . A A . 32 PRO HG3 1 1
24 23182 1 1 32 PRO N N 53.383 -10.944 -0.293 1.00 . A A . 32 PRO N 1 1
24 23183 1 1 32 PRO O O 55.912 -8.661 0.891 1.00 . A A . 32 PRO O 1 1
24 23184 1 1 33 ALA C C 52.859 -6.123 0.902 1.00 . A A . 33 ALA C 1 1
24 23185 1 1 33 ALA CA C 53.966 -6.836 0.132 1.00 . A A . 33 ALA CA 1 1
24 23186 1 1 33 ALA CB C 53.938 -6.391 -1.331 1.00 . A A . 33 ALA CB 1 1
24 23187 1 1 33 ALA H H 52.928 -8.678 -0.013 1.00 . A A . 33 ALA H 1 1
24 23188 1 1 33 ALA HA H 54.919 -6.568 0.560 1.00 . A A . 33 ALA HA 1 1
24 23189 1 1 33 ALA HB1 H 53.798 -5.321 -1.379 1.00 . A A . 33 ALA HB1 1 1
24 23190 1 1 33 ALA HB2 H 53.126 -6.884 -1.843 1.00 . A A . 33 ALA HB2 1 1
24 23191 1 1 33 ALA HB3 H 54.873 -6.653 -1.804 1.00 . A A . 33 ALA HB3 1 1
24 23192 1 1 33 ALA N N 53.795 -8.284 0.214 1.00 . A A . 33 ALA N 1 1
24 23193 1 1 33 ALA O O 53.127 -5.239 1.717 1.00 . A A . 33 ALA O 1 1
24 23194 1 1 34 ILE C C 49.974 -6.801 2.440 1.00 . A A . 34 ILE C 1 1
24 23195 1 1 34 ILE CA C 50.477 -5.901 1.316 1.00 . A A . 34 ILE CA 1 1
24 23196 1 1 34 ILE CB C 49.347 -5.651 0.315 1.00 . A A . 34 ILE CB 1 1
24 23197 1 1 34 ILE CD1 C 47.641 -7.240 -0.587 1.00 . A A . 34 ILE CD1 1 1
24 23198 1 1 34 ILE CG1 C 49.134 -6.905 -0.537 1.00 . A A . 34 ILE CG1 1 1
24 23199 1 1 34 ILE CG2 C 49.720 -4.478 -0.593 1.00 . A A . 34 ILE CG2 1 1
24 23200 1 1 34 ILE H H 51.461 -7.221 -0.019 1.00 . A A . 34 ILE H 1 1
24 23201 1 1 34 ILE HA H 50.785 -4.955 1.736 1.00 . A A . 34 ILE HA 1 1
24 23202 1 1 34 ILE HB H 48.438 -5.416 0.850 1.00 . A A . 34 ILE HB 1 1
24 23203 1 1 34 ILE HD11 H 47.100 -6.410 -1.019 1.00 . A A . 34 ILE HD11 1 1
24 23204 1 1 34 ILE HD12 H 47.280 -7.422 0.415 1.00 . A A . 34 ILE HD12 1 1
24 23205 1 1 34 ILE HD13 H 47.490 -8.122 -1.190 1.00 . A A . 34 ILE HD13 1 1
24 23206 1 1 34 ILE HG12 H 49.497 -6.726 -1.539 1.00 . A A . 34 ILE HG12 1 1
24 23207 1 1 34 ILE HG13 H 49.671 -7.732 -0.101 1.00 . A A . 34 ILE HG13 1 1
24 23208 1 1 34 ILE HG21 H 50.793 -4.435 -0.704 1.00 . A A . 34 ILE HG21 1 1
24 23209 1 1 34 ILE HG22 H 49.367 -3.556 -0.154 1.00 . A A . 34 ILE HG22 1 1
24 23210 1 1 34 ILE HG23 H 49.263 -4.613 -1.562 1.00 . A A . 34 ILE HG23 1 1
24 23211 1 1 34 ILE N N 51.616 -6.512 0.640 1.00 . A A . 34 ILE N 1 1
24 23212 1 1 34 ILE O O 49.485 -6.319 3.461 1.00 . A A . 34 ILE O 1 1
24 23213 1 1 35 TYR C C 50.679 -9.184 4.371 1.00 . A A . 35 TYR C 1 1
24 23214 1 1 35 TYR CA C 49.651 -9.067 3.251 1.00 . A A . 35 TYR CA 1 1
24 23215 1 1 35 TYR CB C 49.435 -10.439 2.608 1.00 . A A . 35 TYR CB 1 1
24 23216 1 1 35 TYR CD1 C 46.916 -10.500 2.639 1.00 . A A . 35 TYR CD1 1 1
24 23217 1 1 35 TYR CD2 C 48.137 -12.091 4.001 1.00 . A A . 35 TYR CD2 1 1
24 23218 1 1 35 TYR CE1 C 45.706 -11.042 3.090 1.00 . A A . 35 TYR CE1 1 1
24 23219 1 1 35 TYR CE2 C 46.929 -12.633 4.452 1.00 . A A . 35 TYR CE2 1 1
24 23220 1 1 35 TYR CG C 48.131 -11.024 3.095 1.00 . A A . 35 TYR CG 1 1
24 23221 1 1 35 TYR CZ C 45.713 -12.109 3.997 1.00 . A A . 35 TYR CZ 1 1
24 23222 1 1 35 TYR H H 50.494 -8.437 1.411 1.00 . A A . 35 TYR H 1 1
24 23223 1 1 35 TYR HA H 48.715 -8.727 3.667 1.00 . A A . 35 TYR HA 1 1
24 23224 1 1 35 TYR HB2 H 49.403 -10.330 1.533 1.00 . A A . 35 TYR HB2 1 1
24 23225 1 1 35 TYR HB3 H 50.248 -11.096 2.879 1.00 . A A . 35 TYR HB3 1 1
24 23226 1 1 35 TYR HD1 H 46.911 -9.677 1.940 1.00 . A A . 35 TYR HD1 1 1
24 23227 1 1 35 TYR HD2 H 49.075 -12.495 4.353 1.00 . A A . 35 TYR HD2 1 1
24 23228 1 1 35 TYR HE1 H 44.769 -10.638 2.738 1.00 . A A . 35 TYR HE1 1 1
24 23229 1 1 35 TYR HE2 H 46.934 -13.456 5.152 1.00 . A A . 35 TYR HE2 1 1
24 23230 1 1 35 TYR HH H 44.248 -13.320 3.817 1.00 . A A . 35 TYR HH 1 1
24 23231 1 1 35 TYR N N 50.096 -8.110 2.244 1.00 . A A . 35 TYR N 1 1
24 23232 1 1 35 TYR O O 50.811 -10.235 4.998 1.00 . A A . 35 TYR O 1 1
24 23233 1 1 35 TYR OH O 44.520 -12.644 4.441 1.00 . A A . 35 TYR OH 1 1
24 23234 1 1 36 MET C C 52.200 -6.897 6.604 1.00 . A A . 36 MET C 1 1
24 23235 1 1 36 MET CA C 52.421 -8.077 5.662 1.00 . A A . 36 MET CA 1 1
24 23236 1 1 36 MET CB C 53.813 -7.976 5.035 1.00 . A A . 36 MET CB 1 1
24 23237 1 1 36 MET CE C 55.124 -11.297 4.787 1.00 . A A . 36 MET CE 1 1
24 23238 1 1 36 MET CG C 53.946 -9.012 3.917 1.00 . A A . 36 MET CG 1 1
24 23239 1 1 36 MET H H 51.252 -7.288 4.081 1.00 . A A . 36 MET H 1 1
24 23240 1 1 36 MET HA H 52.361 -8.993 6.230 1.00 . A A . 36 MET HA 1 1
24 23241 1 1 36 MET HB2 H 53.953 -6.985 4.628 1.00 . A A . 36 MET HB2 1 1
24 23242 1 1 36 MET HB3 H 54.563 -8.165 5.789 1.00 . A A . 36 MET HB3 1 1
24 23243 1 1 36 MET HE1 H 54.610 -11.073 5.713 1.00 . A A . 36 MET HE1 1 1
24 23244 1 1 36 MET HE2 H 56.007 -11.878 5.001 1.00 . A A . 36 MET HE2 1 1
24 23245 1 1 36 MET HE3 H 54.473 -11.862 4.135 1.00 . A A . 36 MET HE3 1 1
24 23246 1 1 36 MET HG2 H 53.202 -9.782 4.050 1.00 . A A . 36 MET HG2 1 1
24 23247 1 1 36 MET HG3 H 53.801 -8.531 2.961 1.00 . A A . 36 MET HG3 1 1
24 23248 1 1 36 MET N N 51.404 -8.095 4.616 1.00 . A A . 36 MET N 1 1
24 23249 1 1 36 MET O O 51.976 -7.080 7.801 1.00 . A A . 36 MET O 1 1
24 23250 1 1 36 MET SD S 55.597 -9.752 3.974 1.00 . A A . 36 MET SD 1 1
24 23251 1 1 37 LEU C C 50.584 -4.230 7.086 1.00 . A A . 37 LEU C 1 1
24 23252 1 1 37 LEU CA C 52.070 -4.486 6.855 1.00 . A A . 37 LEU CA 1 1
24 23253 1 1 37 LEU CB C 52.693 -3.282 6.148 1.00 . A A . 37 LEU CB 1 1
24 23254 1 1 37 LEU CD1 C 54.708 -2.454 4.923 1.00 . A A . 37 LEU CD1 1 1
24 23255 1 1 37 LEU CD2 C 54.941 -4.248 6.645 1.00 . A A . 37 LEU CD2 1 1
24 23256 1 1 37 LEU CG C 54.041 -3.682 5.545 1.00 . A A . 37 LEU CG 1 1
24 23257 1 1 37 LEU H H 52.447 -5.605 5.095 1.00 . A A . 37 LEU H 1 1
24 23258 1 1 37 LEU HA H 52.555 -4.618 7.810 1.00 . A A . 37 LEU HA 1 1
24 23259 1 1 37 LEU HB2 H 52.032 -2.945 5.361 1.00 . A A . 37 LEU HB2 1 1
24 23260 1 1 37 LEU HB3 H 52.842 -2.483 6.859 1.00 . A A . 37 LEU HB3 1 1
24 23261 1 1 37 LEU HD11 H 53.961 -1.852 4.426 1.00 . A A . 37 LEU HD11 1 1
24 23262 1 1 37 LEU HD12 H 55.450 -2.773 4.205 1.00 . A A . 37 LEU HD12 1 1
24 23263 1 1 37 LEU HD13 H 55.183 -1.871 5.698 1.00 . A A . 37 LEU HD13 1 1
24 23264 1 1 37 LEU HD21 H 54.823 -3.662 7.545 1.00 . A A . 37 LEU HD21 1 1
24 23265 1 1 37 LEU HD22 H 55.971 -4.209 6.323 1.00 . A A . 37 LEU HD22 1 1
24 23266 1 1 37 LEU HD23 H 54.665 -5.273 6.845 1.00 . A A . 37 LEU HD23 1 1
24 23267 1 1 37 LEU HG H 53.885 -4.431 4.783 1.00 . A A . 37 LEU HG 1 1
24 23268 1 1 37 LEU N N 52.265 -5.689 6.055 1.00 . A A . 37 LEU N 1 1
24 23269 1 1 37 LEU O O 50.186 -3.128 7.462 1.00 . A A . 37 LEU O 1 1
24 23270 1 1 38 VAL C C 47.763 -6.373 7.721 1.00 . A A . 38 VAL C 1 1
24 23271 1 1 38 VAL CA C 48.328 -5.129 7.044 1.00 . A A . 38 VAL CA 1 1
24 23272 1 1 38 VAL CB C 47.644 -4.927 5.691 1.00 . A A . 38 VAL CB 1 1
24 23273 1 1 38 VAL CG1 C 46.137 -4.759 5.900 1.00 . A A . 38 VAL CG1 1 1
24 23274 1 1 38 VAL CG2 C 48.207 -3.673 5.017 1.00 . A A . 38 VAL CG2 1 1
24 23275 1 1 38 VAL H H 50.144 -6.110 6.559 1.00 . A A . 38 VAL H 1 1
24 23276 1 1 38 VAL HA H 48.130 -4.270 7.666 1.00 . A A . 38 VAL HA 1 1
24 23277 1 1 38 VAL HB H 47.826 -5.788 5.064 1.00 . A A . 38 VAL HB 1 1
24 23278 1 1 38 VAL HG11 H 45.621 -5.620 5.502 1.00 . A A . 38 VAL HG11 1 1
24 23279 1 1 38 VAL HG12 H 45.800 -3.869 5.390 1.00 . A A . 38 VAL HG12 1 1
24 23280 1 1 38 VAL HG13 H 45.928 -4.670 6.956 1.00 . A A . 38 VAL HG13 1 1
24 23281 1 1 38 VAL HG21 H 49.223 -3.859 4.704 1.00 . A A . 38 VAL HG21 1 1
24 23282 1 1 38 VAL HG22 H 48.190 -2.850 5.717 1.00 . A A . 38 VAL HG22 1 1
24 23283 1 1 38 VAL HG23 H 47.604 -3.426 4.156 1.00 . A A . 38 VAL HG23 1 1
24 23284 1 1 38 VAL N N 49.770 -5.255 6.857 1.00 . A A . 38 VAL N 1 1
24 23285 1 1 38 VAL O O 46.781 -6.298 8.459 1.00 . A A . 38 VAL O 1 1
24 23286 1 1 39 PHE C C 48.388 -8.878 9.505 1.00 . A A . 39 PHE C 1 1
24 23287 1 1 39 PHE CA C 47.936 -8.773 8.052 1.00 . A A . 39 PHE CA 1 1
24 23288 1 1 39 PHE CB C 48.495 -9.952 7.255 1.00 . A A . 39 PHE CB 1 1
24 23289 1 1 39 PHE CD1 C 46.426 -11.384 7.106 1.00 . A A . 39 PHE CD1 1 1
24 23290 1 1 39 PHE CD2 C 48.307 -12.184 8.412 1.00 . A A . 39 PHE CD2 1 1
24 23291 1 1 39 PHE CE1 C 45.711 -12.545 7.426 1.00 . A A . 39 PHE CE1 1 1
24 23292 1 1 39 PHE CE2 C 47.591 -13.344 8.731 1.00 . A A . 39 PHE CE2 1 1
24 23293 1 1 39 PHE CG C 47.724 -11.204 7.600 1.00 . A A . 39 PHE CG 1 1
24 23294 1 1 39 PHE CZ C 46.293 -13.525 8.238 1.00 . A A . 39 PHE CZ 1 1
24 23295 1 1 39 PHE H H 49.165 -7.517 6.865 1.00 . A A . 39 PHE H 1 1
24 23296 1 1 39 PHE HA H 46.858 -8.808 8.016 1.00 . A A . 39 PHE HA 1 1
24 23297 1 1 39 PHE HB2 H 48.401 -9.750 6.198 1.00 . A A . 39 PHE HB2 1 1
24 23298 1 1 39 PHE HB3 H 49.537 -10.094 7.503 1.00 . A A . 39 PHE HB3 1 1
24 23299 1 1 39 PHE HD1 H 45.976 -10.628 6.480 1.00 . A A . 39 PHE HD1 1 1
24 23300 1 1 39 PHE HD2 H 49.308 -12.044 8.792 1.00 . A A . 39 PHE HD2 1 1
24 23301 1 1 39 PHE HE1 H 44.710 -12.683 7.045 1.00 . A A . 39 PHE HE1 1 1
24 23302 1 1 39 PHE HE2 H 48.041 -14.100 9.358 1.00 . A A . 39 PHE HE2 1 1
24 23303 1 1 39 PHE HZ H 45.741 -14.419 8.485 1.00 . A A . 39 PHE HZ 1 1
24 23304 1 1 39 PHE N N 48.388 -7.517 7.462 1.00 . A A . 39 PHE N 1 1
24 23305 1 1 39 PHE O O 47.677 -9.427 10.347 1.00 . A A . 39 PHE O 1 1
24 23306 1 1 40 LEU C C 50.063 -6.996 11.780 1.00 . A A . 40 LEU C 1 1
24 23307 1 1 40 LEU CA C 50.115 -8.382 11.146 1.00 . A A . 40 LEU CA 1 1
24 23308 1 1 40 LEU CB C 51.562 -8.877 11.115 1.00 . A A . 40 LEU CB 1 1
24 23309 1 1 40 LEU CD1 C 52.593 -10.152 9.229 1.00 . A A . 40 LEU CD1 1 1
24 23310 1 1 40 LEU CD2 C 52.109 -11.298 11.395 1.00 . A A . 40 LEU CD2 1 1
24 23311 1 1 40 LEU CG C 51.623 -10.233 10.410 1.00 . A A . 40 LEU CG 1 1
24 23312 1 1 40 LEU H H 50.093 -7.920 9.078 1.00 . A A . 40 LEU H 1 1
24 23313 1 1 40 LEU HA H 49.527 -9.063 11.742 1.00 . A A . 40 LEU HA 1 1
24 23314 1 1 40 LEU HB2 H 52.175 -8.164 10.581 1.00 . A A . 40 LEU HB2 1 1
24 23315 1 1 40 LEU HB3 H 51.928 -8.983 12.125 1.00 . A A . 40 LEU HB3 1 1
24 23316 1 1 40 LEU HD11 H 53.587 -9.941 9.594 1.00 . A A . 40 LEU HD11 1 1
24 23317 1 1 40 LEU HD12 H 52.280 -9.364 8.560 1.00 . A A . 40 LEU HD12 1 1
24 23318 1 1 40 LEU HD13 H 52.596 -11.093 8.700 1.00 . A A . 40 LEU HD13 1 1
24 23319 1 1 40 LEU HD21 H 53.076 -11.014 11.784 1.00 . A A . 40 LEU HD21 1 1
24 23320 1 1 40 LEU HD22 H 52.190 -12.248 10.887 1.00 . A A . 40 LEU HD22 1 1
24 23321 1 1 40 LEU HD23 H 51.404 -11.383 12.209 1.00 . A A . 40 LEU HD23 1 1
24 23322 1 1 40 LEU HG H 50.639 -10.495 10.049 1.00 . A A . 40 LEU HG 1 1
24 23323 1 1 40 LEU N N 49.573 -8.345 9.791 1.00 . A A . 40 LEU N 1 1
24 23324 1 1 40 LEU O O 50.860 -6.677 12.663 1.00 . A A . 40 LEU O 1 1
24 23325 1 1 41 LEU C C 47.495 -4.476 11.996 1.00 . A A . 41 LEU C 1 1
24 23326 1 1 41 LEU CA C 48.973 -4.828 11.855 1.00 . A A . 41 LEU CA 1 1
24 23327 1 1 41 LEU CB C 49.665 -3.827 10.920 1.00 . A A . 41 LEU CB 1 1
24 23328 1 1 41 LEU CD1 C 49.548 -2.195 12.823 1.00 . A A . 41 LEU CD1 1 1
24 23329 1 1 41 LEU CD2 C 50.215 -1.420 10.548 1.00 . A A . 41 LEU CD2 1 1
24 23330 1 1 41 LEU CG C 49.318 -2.388 11.322 1.00 . A A . 41 LEU CG 1 1
24 23331 1 1 41 LEU H H 48.513 -6.487 10.620 1.00 . A A . 41 LEU H 1 1
24 23332 1 1 41 LEU HA H 49.440 -4.784 12.827 1.00 . A A . 41 LEU HA 1 1
24 23333 1 1 41 LEU HB2 H 50.735 -3.966 10.980 1.00 . A A . 41 LEU HB2 1 1
24 23334 1 1 41 LEU HB3 H 49.339 -4.002 9.906 1.00 . A A . 41 LEU HB3 1 1
24 23335 1 1 41 LEU HD11 H 50.462 -2.691 13.114 1.00 . A A . 41 LEU HD11 1 1
24 23336 1 1 41 LEU HD12 H 48.718 -2.616 13.372 1.00 . A A . 41 LEU HD12 1 1
24 23337 1 1 41 LEU HD13 H 49.625 -1.140 13.042 1.00 . A A . 41 LEU HD13 1 1
24 23338 1 1 41 LEU HD21 H 51.251 -1.652 10.746 1.00 . A A . 41 LEU HD21 1 1
24 23339 1 1 41 LEU HD22 H 50.007 -0.407 10.861 1.00 . A A . 41 LEU HD22 1 1
24 23340 1 1 41 LEU HD23 H 50.020 -1.516 9.491 1.00 . A A . 41 LEU HD23 1 1
24 23341 1 1 41 LEU HG H 48.284 -2.185 11.086 1.00 . A A . 41 LEU HG 1 1
24 23342 1 1 41 LEU N N 49.120 -6.178 11.325 1.00 . A A . 41 LEU N 1 1
24 23343 1 1 41 LEU O O 47.011 -4.214 13.097 1.00 . A A . 41 LEU O 1 1
24 23344 1 1 42 GLY C C 44.547 -5.309 11.457 1.00 . A A . 42 GLY C 1 1
24 23345 1 1 42 GLY CA C 45.362 -4.154 10.883 1.00 . A A . 42 GLY CA 1 1
24 23346 1 1 42 GLY H H 47.223 -4.692 10.025 1.00 . A A . 42 GLY H 1 1
24 23347 1 1 42 GLY HA2 H 45.201 -3.271 11.483 1.00 . A A . 42 GLY HA2 1 1
24 23348 1 1 42 GLY HA3 H 45.035 -3.962 9.872 1.00 . A A . 42 GLY HA3 1 1
24 23349 1 1 42 GLY N N 46.784 -4.474 10.873 1.00 . A A . 42 GLY N 1 1
24 23350 1 1 42 GLY O O 43.334 -5.198 11.632 1.00 . A A . 42 GLY O 1 1
24 23351 1 1 43 THR C C 45.382 -8.211 13.415 1.00 . A A . 43 THR C 1 1
24 23352 1 1 43 THR CA C 44.548 -7.586 12.301 1.00 . A A . 43 THR CA 1 1
24 23353 1 1 43 THR CB C 44.308 -8.621 11.201 1.00 . A A . 43 THR CB 1 1
24 23354 1 1 43 THR CG2 C 44.837 -8.086 9.870 1.00 . A A . 43 THR CG2 1 1
24 23355 1 1 43 THR H H 46.188 -6.449 11.586 1.00 . A A . 43 THR H 1 1
24 23356 1 1 43 THR HA H 43.595 -7.282 12.706 1.00 . A A . 43 THR HA 1 1
24 23357 1 1 43 THR HB H 43.251 -8.814 11.111 1.00 . A A . 43 THR HB 1 1
24 23358 1 1 43 THR HG1 H 44.659 -10.124 12.384 1.00 . A A . 43 THR HG1 1 1
24 23359 1 1 43 THR HG21 H 44.664 -8.816 9.093 1.00 . A A . 43 THR HG21 1 1
24 23360 1 1 43 THR HG22 H 45.898 -7.895 9.954 1.00 . A A . 43 THR HG22 1 1
24 23361 1 1 43 THR HG23 H 44.325 -7.169 9.621 1.00 . A A . 43 THR HG23 1 1
24 23362 1 1 43 THR N N 45.222 -6.417 11.748 1.00 . A A . 43 THR N 1 1
24 23363 1 1 43 THR O O 44.938 -8.282 14.559 1.00 . A A . 43 THR O 1 1
24 23364 1 1 43 THR OG1 O 44.984 -9.826 11.532 1.00 . A A . 43 THR OG1 1 1
24 23365 1 1 44 THR C C 46.750 -10.053 15.088 1.00 . A A . 44 THR C 1 1
24 23366 1 1 44 THR CA C 47.508 -9.276 14.016 1.00 . A A . 44 THR CA 1 1
24 23367 1 1 44 THR CB C 48.402 -8.216 14.677 1.00 . A A . 44 THR CB 1 1
24 23368 1 1 44 THR CG2 C 47.725 -6.843 14.637 1.00 . A A . 44 THR CG2 1 1
24 23369 1 1 44 THR H H 46.873 -8.557 12.133 1.00 . A A . 44 THR H 1 1
24 23370 1 1 44 THR HA H 48.140 -9.967 13.479 1.00 . A A . 44 THR HA 1 1
24 23371 1 1 44 THR HB H 49.341 -8.163 14.147 1.00 . A A . 44 THR HB 1 1
24 23372 1 1 44 THR HG1 H 48.907 -9.507 16.042 1.00 . A A . 44 THR HG1 1 1
24 23373 1 1 44 THR HG21 H 48.362 -6.117 15.120 1.00 . A A . 44 THR HG21 1 1
24 23374 1 1 44 THR HG22 H 46.779 -6.890 15.156 1.00 . A A . 44 THR HG22 1 1
24 23375 1 1 44 THR HG23 H 47.561 -6.549 13.611 1.00 . A A . 44 THR HG23 1 1
24 23376 1 1 44 THR N N 46.590 -8.653 13.062 1.00 . A A . 44 THR N 1 1
24 23377 1 1 44 THR O O 46.527 -11.256 14.955 1.00 . A A . 44 THR O 1 1
24 23378 1 1 44 THR OG1 O 48.647 -8.583 16.028 1.00 . A A . 44 THR OG1 1 1
24 23379 1 1 45 GLY C C 44.579 -9.045 17.806 1.00 . A A . 45 GLY C 1 1
24 23380 1 1 45 GLY CA C 45.626 -9.992 17.236 1.00 . A A . 45 GLY CA 1 1
24 23381 1 1 45 GLY H H 46.563 -8.401 16.197 1.00 . A A . 45 GLY H 1 1
24 23382 1 1 45 GLY HA2 H 45.138 -10.882 16.865 1.00 . A A . 45 GLY HA2 1 1
24 23383 1 1 45 GLY HA3 H 46.318 -10.263 18.018 1.00 . A A . 45 GLY HA3 1 1
24 23384 1 1 45 GLY N N 46.359 -9.358 16.148 1.00 . A A . 45 GLY N 1 1
24 23385 1 1 45 GLY O O 44.085 -9.247 18.916 1.00 . A A . 45 GLY O 1 1
24 23386 1 1 46 ASN C C 43.494 -6.691 18.960 1.00 . A A . 46 ASN C 1 1
24 23387 1 1 46 ASN CA C 43.263 -7.032 17.492 1.00 . A A . 46 ASN CA 1 1
24 23388 1 1 46 ASN CB C 41.850 -7.592 17.311 1.00 . A A . 46 ASN CB 1 1
24 23389 1 1 46 ASN CG C 41.866 -8.724 16.290 1.00 . A A . 46 ASN CG 1 1
24 23390 1 1 46 ASN H H 44.677 -7.893 16.171 1.00 . A A . 46 ASN H 1 1
24 23391 1 1 46 ASN HA H 43.363 -6.133 16.903 1.00 . A A . 46 ASN HA 1 1
24 23392 1 1 46 ASN HB2 H 41.489 -7.966 18.257 1.00 . A A . 46 ASN HB2 1 1
24 23393 1 1 46 ASN HB3 H 41.196 -6.807 16.962 1.00 . A A . 46 ASN HB3 1 1
24 23394 1 1 46 ASN HD21 H 42.435 -10.098 17.604 1.00 . A A . 46 ASN HD21 1 1
24 23395 1 1 46 ASN HD22 H 42.211 -10.660 16.018 1.00 . A A . 46 ASN HD22 1 1
24 23396 1 1 46 ASN N N 44.248 -8.007 17.046 1.00 . A A . 46 ASN N 1 1
24 23397 1 1 46 ASN ND2 N 42.198 -9.928 16.668 1.00 . A A . 46 ASN ND2 1 1
24 23398 1 1 46 ASN O O 42.587 -6.228 19.653 1.00 . A A . 46 ASN O 1 1
24 23399 1 1 46 ASN OD1 O 41.568 -8.506 15.115 1.00 . A A . 46 ASN OD1 1 1
24 23400 1 1 47 GLY C C 46.519 -6.225 20.937 1.00 . A A . 47 GLY C 1 1
24 23401 1 1 47 GLY CA C 45.062 -6.651 20.813 1.00 . A A . 47 GLY CA 1 1
24 23402 1 1 47 GLY H H 45.394 -7.302 18.827 1.00 . A A . 47 GLY H 1 1
24 23403 1 1 47 GLY HA2 H 44.426 -5.862 21.186 1.00 . A A . 47 GLY HA2 1 1
24 23404 1 1 47 GLY HA3 H 44.905 -7.542 21.401 1.00 . A A . 47 GLY HA3 1 1
24 23405 1 1 47 GLY N N 44.715 -6.929 19.427 1.00 . A A . 47 GLY N 1 1
24 23406 1 1 47 GLY O O 46.821 -5.159 21.476 1.00 . A A . 47 GLY O 1 1
24 23407 1 1 48 LEU C C 49.103 -5.332 20.011 1.00 . A A . 48 LEU C 1 1
24 23408 1 1 48 LEU CA C 48.848 -6.755 20.496 1.00 . A A . 48 LEU CA 1 1
24 23409 1 1 48 LEU CB C 49.658 -7.734 19.635 1.00 . A A . 48 LEU CB 1 1
24 23410 1 1 48 LEU CD1 C 49.786 -10.054 18.720 1.00 . A A . 48 LEU CD1 1 1
24 23411 1 1 48 LEU CD2 C 48.476 -9.618 20.798 1.00 . A A . 48 LEU CD2 1 1
24 23412 1 1 48 LEU CG C 48.888 -9.045 19.438 1.00 . A A . 48 LEU CG 1 1
24 23413 1 1 48 LEU H H 47.122 -7.891 20.017 1.00 . A A . 48 LEU H 1 1
24 23414 1 1 48 LEU HA H 49.178 -6.836 21.521 1.00 . A A . 48 LEU HA 1 1
24 23415 1 1 48 LEU HB2 H 49.849 -7.287 18.671 1.00 . A A . 48 LEU HB2 1 1
24 23416 1 1 48 LEU HB3 H 50.598 -7.944 20.123 1.00 . A A . 48 LEU HB3 1 1
24 23417 1 1 48 LEU HD11 H 49.963 -9.722 17.708 1.00 . A A . 48 LEU HD11 1 1
24 23418 1 1 48 LEU HD12 H 49.301 -11.019 18.703 1.00 . A A . 48 LEU HD12 1 1
24 23419 1 1 48 LEU HD13 H 50.727 -10.134 19.243 1.00 . A A . 48 LEU HD13 1 1
24 23420 1 1 48 LEU HD21 H 48.632 -10.686 20.799 1.00 . A A . 48 LEU HD21 1 1
24 23421 1 1 48 LEU HD22 H 47.433 -9.408 20.980 1.00 . A A . 48 LEU HD22 1 1
24 23422 1 1 48 LEU HD23 H 49.076 -9.168 21.576 1.00 . A A . 48 LEU HD23 1 1
24 23423 1 1 48 LEU HG H 48.010 -8.863 18.837 1.00 . A A . 48 LEU HG 1 1
24 23424 1 1 48 LEU N N 47.421 -7.061 20.435 1.00 . A A . 48 LEU N 1 1
24 23425 1 1 48 LEU O O 50.188 -4.784 20.202 1.00 . A A . 48 LEU O 1 1
24 23426 1 1 49 VAL C C 47.971 -2.363 19.976 1.00 . A A . 49 VAL C 1 1
24 23427 1 1 49 VAL CA C 48.215 -3.384 18.868 1.00 . A A . 49 VAL CA 1 1
24 23428 1 1 49 VAL CB C 47.205 -3.165 17.741 1.00 . A A . 49 VAL CB 1 1
24 23429 1 1 49 VAL CG1 C 47.321 -1.732 17.222 1.00 . A A . 49 VAL CG1 1 1
24 23430 1 1 49 VAL CG2 C 47.497 -4.147 16.604 1.00 . A A . 49 VAL CG2 1 1
24 23431 1 1 49 VAL H H 47.253 -5.232 19.256 1.00 . A A . 49 VAL H 1 1
24 23432 1 1 49 VAL HA H 49.210 -3.244 18.475 1.00 . A A . 49 VAL HA 1 1
24 23433 1 1 49 VAL HB H 46.206 -3.334 18.117 1.00 . A A . 49 VAL HB 1 1
24 23434 1 1 49 VAL HG11 H 47.232 -1.730 16.146 1.00 . A A . 49 VAL HG11 1 1
24 23435 1 1 49 VAL HG12 H 48.279 -1.321 17.506 1.00 . A A . 49 VAL HG12 1 1
24 23436 1 1 49 VAL HG13 H 46.532 -1.130 17.648 1.00 . A A . 49 VAL HG13 1 1
24 23437 1 1 49 VAL HG21 H 46.957 -3.843 15.719 1.00 . A A . 49 VAL HG21 1 1
24 23438 1 1 49 VAL HG22 H 47.183 -5.138 16.895 1.00 . A A . 49 VAL HG22 1 1
24 23439 1 1 49 VAL HG23 H 48.557 -4.151 16.395 1.00 . A A . 49 VAL HG23 1 1
24 23440 1 1 49 VAL N N 48.094 -4.743 19.380 1.00 . A A . 49 VAL N 1 1
24 23441 1 1 49 VAL O O 48.844 -1.553 20.289 1.00 . A A . 49 VAL O 1 1
24 23442 1 1 50 LEU C C 46.552 -2.155 22.997 1.00 . A A . 50 LEU C 1 1
24 23443 1 1 50 LEU CA C 46.433 -1.478 21.636 1.00 . A A . 50 LEU CA 1 1
24 23444 1 1 50 LEU CB C 45.005 -0.964 21.440 1.00 . A A . 50 LEU CB 1 1
24 23445 1 1 50 LEU CD1 C 43.298 -2.200 22.780 1.00 . A A . 50 LEU CD1 1 1
24 23446 1 1 50 LEU CD2 C 43.011 -1.957 20.312 1.00 . A A . 50 LEU CD2 1 1
24 23447 1 1 50 LEU CG C 44.030 -2.143 21.439 1.00 . A A . 50 LEU CG 1 1
24 23448 1 1 50 LEU H H 46.122 -3.073 20.273 1.00 . A A . 50 LEU H 1 1
24 23449 1 1 50 LEU HA H 47.111 -0.639 21.603 1.00 . A A . 50 LEU HA 1 1
24 23450 1 1 50 LEU HB2 H 44.754 -0.288 22.244 1.00 . A A . 50 LEU HB2 1 1
24 23451 1 1 50 LEU HB3 H 44.937 -0.443 20.497 1.00 . A A . 50 LEU HB3 1 1
24 23452 1 1 50 LEU HD11 H 42.813 -3.160 22.885 1.00 . A A . 50 LEU HD11 1 1
24 23453 1 1 50 LEU HD12 H 42.556 -1.416 22.821 1.00 . A A . 50 LEU HD12 1 1
24 23454 1 1 50 LEU HD13 H 44.007 -2.066 23.584 1.00 . A A . 50 LEU HD13 1 1
24 23455 1 1 50 LEU HD21 H 42.601 -0.960 20.356 1.00 . A A . 50 LEU HD21 1 1
24 23456 1 1 50 LEU HD22 H 42.215 -2.678 20.425 1.00 . A A . 50 LEU HD22 1 1
24 23457 1 1 50 LEU HD23 H 43.498 -2.105 19.359 1.00 . A A . 50 LEU HD23 1 1
24 23458 1 1 50 LEU HG H 44.576 -3.061 21.286 1.00 . A A . 50 LEU HG 1 1
24 23459 1 1 50 LEU N N 46.780 -2.408 20.565 1.00 . A A . 50 LEU N 1 1
24 23460 1 1 50 LEU O O 46.962 -1.531 23.976 1.00 . A A . 50 LEU O 1 1
24 23461 1 1 51 TRP C C 47.700 -4.219 24.819 1.00 . A A . 51 TRP C 1 1
24 23462 1 1 51 TRP CA C 46.265 -4.182 24.303 1.00 . A A . 51 TRP CA 1 1
24 23463 1 1 51 TRP CB C 45.761 -5.610 24.086 1.00 . A A . 51 TRP CB 1 1
24 23464 1 1 51 TRP CD1 C 46.111 -7.318 25.915 1.00 . A A . 51 TRP CD1 1 1
24 23465 1 1 51 TRP CD2 C 44.466 -5.862 26.396 1.00 . A A . 51 TRP CD2 1 1
24 23466 1 1 51 TRP CE2 C 44.554 -6.753 27.492 1.00 . A A . 51 TRP CE2 1 1
24 23467 1 1 51 TRP CE3 C 43.501 -4.840 26.449 1.00 . A A . 51 TRP CE3 1 1
24 23468 1 1 51 TRP CG C 45.467 -6.243 25.408 1.00 . A A . 51 TRP CG 1 1
24 23469 1 1 51 TRP CH2 C 42.761 -5.614 28.636 1.00 . A A . 51 TRP CH2 1 1
24 23470 1 1 51 TRP CZ2 C 43.715 -6.635 28.601 1.00 . A A . 51 TRP CZ2 1 1
24 23471 1 1 51 TRP CZ3 C 42.654 -4.718 27.563 1.00 . A A . 51 TRP CZ3 1 1
24 23472 1 1 51 TRP H H 45.874 -3.880 22.242 1.00 . A A . 51 TRP H 1 1
24 23473 1 1 51 TRP HA H 45.639 -3.699 25.038 1.00 . A A . 51 TRP HA 1 1
24 23474 1 1 51 TRP HB2 H 44.862 -5.588 23.489 1.00 . A A . 51 TRP HB2 1 1
24 23475 1 1 51 TRP HB3 H 46.519 -6.185 23.574 1.00 . A A . 51 TRP HB3 1 1
24 23476 1 1 51 TRP HD1 H 46.917 -7.853 25.432 1.00 . A A . 51 TRP HD1 1 1
24 23477 1 1 51 TRP HE1 H 45.861 -8.358 27.729 1.00 . A A . 51 TRP HE1 1 1
24 23478 1 1 51 TRP HE3 H 43.410 -4.145 25.627 1.00 . A A . 51 TRP HE3 1 1
24 23479 1 1 51 TRP HH2 H 42.108 -5.514 29.490 1.00 . A A . 51 TRP HH2 1 1
24 23480 1 1 51 TRP HZ2 H 43.802 -7.327 29.426 1.00 . A A . 51 TRP HZ2 1 1
24 23481 1 1 51 TRP HZ3 H 41.917 -3.930 27.592 1.00 . A A . 51 TRP HZ3 1 1
24 23482 1 1 51 TRP N N 46.192 -3.433 23.053 1.00 . A A . 51 TRP N 1 1
24 23483 1 1 51 TRP NE1 N 45.572 -7.621 27.151 1.00 . A A . 51 TRP NE1 1 1
24 23484 1 1 51 TRP O O 47.974 -4.774 25.883 1.00 . A A . 51 TRP O 1 1
24 23485 1 1 52 THR C C 50.337 -2.305 25.198 1.00 . A A . 52 THR C 1 1
24 23486 1 1 52 THR CA C 50.016 -3.591 24.445 1.00 . A A . 52 THR CA 1 1
24 23487 1 1 52 THR CB C 50.902 -3.692 23.201 1.00 . A A . 52 THR CB 1 1
24 23488 1 1 52 THR CG2 C 50.998 -2.321 22.529 1.00 . A A . 52 THR CG2 1 1
24 23489 1 1 52 THR H H 48.334 -3.197 23.219 1.00 . A A . 52 THR H 1 1
24 23490 1 1 52 THR HA H 50.221 -4.434 25.087 1.00 . A A . 52 THR HA 1 1
24 23491 1 1 52 THR HB H 50.472 -4.397 22.508 1.00 . A A . 52 THR HB 1 1
24 23492 1 1 52 THR HG1 H 52.107 -4.711 24.337 1.00 . A A . 52 THR HG1 1 1
24 23493 1 1 52 THR HG21 H 51.716 -1.711 23.058 1.00 . A A . 52 THR HG21 1 1
24 23494 1 1 52 THR HG22 H 50.032 -1.840 22.550 1.00 . A A . 52 THR HG22 1 1
24 23495 1 1 52 THR HG23 H 51.316 -2.444 21.504 1.00 . A A . 52 THR HG23 1 1
24 23496 1 1 52 THR N N 48.612 -3.623 24.057 1.00 . A A . 52 THR N 1 1
24 23497 1 1 52 THR O O 51.204 -2.285 26.072 1.00 . A A . 52 THR O 1 1
24 23498 1 1 52 THR OG1 O 52.200 -4.128 23.579 1.00 . A A . 52 THR OG1 1 1
24 23499 1 1 53 VAL C C 49.294 0.043 26.922 1.00 . A A . 53 VAL C 1 1
24 23500 1 1 53 VAL CA C 49.853 0.056 25.501 1.00 . A A . 53 VAL CA 1 1
24 23501 1 1 53 VAL CB C 49.180 1.168 24.697 1.00 . A A . 53 VAL CB 1 1
24 23502 1 1 53 VAL CG1 C 49.226 2.474 25.491 1.00 . A A . 53 VAL CG1 1 1
24 23503 1 1 53 VAL CG2 C 49.917 1.354 23.369 1.00 . A A . 53 VAL CG2 1 1
24 23504 1 1 53 VAL H H 48.956 -1.306 24.148 1.00 . A A . 53 VAL H 1 1
24 23505 1 1 53 VAL HA H 50.914 0.251 25.544 1.00 . A A . 53 VAL HA 1 1
24 23506 1 1 53 VAL HB H 48.150 0.901 24.506 1.00 . A A . 53 VAL HB 1 1
24 23507 1 1 53 VAL HG11 H 49.269 3.310 24.808 1.00 . A A . 53 VAL HG11 1 1
24 23508 1 1 53 VAL HG12 H 50.104 2.480 26.123 1.00 . A A . 53 VAL HG12 1 1
24 23509 1 1 53 VAL HG13 H 48.342 2.555 26.104 1.00 . A A . 53 VAL HG13 1 1
24 23510 1 1 53 VAL HG21 H 49.204 1.572 22.588 1.00 . A A . 53 VAL HG21 1 1
24 23511 1 1 53 VAL HG22 H 50.453 0.447 23.124 1.00 . A A . 53 VAL HG22 1 1
24 23512 1 1 53 VAL HG23 H 50.616 2.172 23.456 1.00 . A A . 53 VAL HG23 1 1
24 23513 1 1 53 VAL N N 49.634 -1.231 24.852 1.00 . A A . 53 VAL N 1 1
24 23514 1 1 53 VAL O O 50.030 0.238 27.889 1.00 . A A . 53 VAL O 1 1
24 23515 1 1 54 PHE C C 48.020 -1.240 29.252 1.00 . A A . 54 PHE C 1 1
24 23516 1 1 54 PHE CA C 47.343 -0.219 28.343 1.00 . A A . 54 PHE CA 1 1
24 23517 1 1 54 PHE CB C 45.864 -0.576 28.182 1.00 . A A . 54 PHE CB 1 1
24 23518 1 1 54 PHE CD1 C 45.876 -3.056 28.633 1.00 . A A . 54 PHE CD1 1 1
24 23519 1 1 54 PHE CD2 C 44.883 -1.576 30.278 1.00 . A A . 54 PHE CD2 1 1
24 23520 1 1 54 PHE CE1 C 45.569 -4.158 29.440 1.00 . A A . 54 PHE CE1 1 1
24 23521 1 1 54 PHE CE2 C 44.576 -2.678 31.084 1.00 . A A . 54 PHE CE2 1 1
24 23522 1 1 54 PHE CG C 45.534 -1.765 29.052 1.00 . A A . 54 PHE CG 1 1
24 23523 1 1 54 PHE CZ C 44.919 -3.969 30.666 1.00 . A A . 54 PHE CZ 1 1
24 23524 1 1 54 PHE H H 47.454 -0.332 26.230 1.00 . A A . 54 PHE H 1 1
24 23525 1 1 54 PHE HA H 47.418 0.758 28.796 1.00 . A A . 54 PHE HA 1 1
24 23526 1 1 54 PHE HB2 H 45.257 0.267 28.478 1.00 . A A . 54 PHE HB2 1 1
24 23527 1 1 54 PHE HB3 H 45.663 -0.819 27.150 1.00 . A A . 54 PHE HB3 1 1
24 23528 1 1 54 PHE HD1 H 46.377 -3.201 27.688 1.00 . A A . 54 PHE HD1 1 1
24 23529 1 1 54 PHE HD2 H 44.620 -0.579 30.601 1.00 . A A . 54 PHE HD2 1 1
24 23530 1 1 54 PHE HE1 H 45.833 -5.154 29.116 1.00 . A A . 54 PHE HE1 1 1
24 23531 1 1 54 PHE HE2 H 44.074 -2.532 32.030 1.00 . A A . 54 PHE HE2 1 1
24 23532 1 1 54 PHE HZ H 44.681 -4.819 31.288 1.00 . A A . 54 PHE HZ 1 1
24 23533 1 1 54 PHE N N 47.991 -0.185 27.036 1.00 . A A . 54 PHE N 1 1
24 23534 1 1 54 PHE O O 47.810 -1.241 30.465 1.00 . A A . 54 PHE O 1 1
24 23535 1 1 55 ARG C C 50.963 -2.688 29.729 1.00 . A A . 55 ARG C 1 1
24 23536 1 1 55 ARG CA C 49.535 -3.130 29.425 1.00 . A A . 55 ARG CA 1 1
24 23537 1 1 55 ARG CB C 49.562 -4.444 28.642 1.00 . A A . 55 ARG CB 1 1
24 23538 1 1 55 ARG CD C 49.341 -6.748 29.581 1.00 . A A . 55 ARG CD 1 1
24 23539 1 1 55 ARG CG C 50.252 -5.524 29.477 1.00 . A A . 55 ARG CG 1 1
24 23540 1 1 55 ARG CZ C 47.431 -7.399 30.933 1.00 . A A . 55 ARG CZ 1 1
24 23541 1 1 55 ARG H H 48.962 -2.060 27.687 1.00 . A A . 55 ARG H 1 1
24 23542 1 1 55 ARG HA H 49.012 -3.290 30.356 1.00 . A A . 55 ARG HA 1 1
24 23543 1 1 55 ARG HB2 H 48.550 -4.751 28.419 1.00 . A A . 55 ARG HB2 1 1
24 23544 1 1 55 ARG HB3 H 50.106 -4.302 27.721 1.00 . A A . 55 ARG HB3 1 1
24 23545 1 1 55 ARG HD2 H 49.028 -7.045 28.592 1.00 . A A . 55 ARG HD2 1 1
24 23546 1 1 55 ARG HD3 H 49.886 -7.560 30.041 1.00 . A A . 55 ARG HD3 1 1
24 23547 1 1 55 ARG HE H 47.910 -5.500 30.523 1.00 . A A . 55 ARG HE 1 1
24 23548 1 1 55 ARG HG2 H 51.182 -5.805 29.006 1.00 . A A . 55 ARG HG2 1 1
24 23549 1 1 55 ARG HG3 H 50.451 -5.142 30.467 1.00 . A A . 55 ARG HG3 1 1
24 23550 1 1 55 ARG HH11 H 48.562 -8.884 30.207 1.00 . A A . 55 ARG HH11 1 1
24 23551 1 1 55 ARG HH12 H 47.207 -9.375 31.168 1.00 . A A . 55 ARG HH12 1 1
24 23552 1 1 55 ARG HH21 H 46.132 -6.137 31.784 1.00 . A A . 55 ARG HH21 1 1
24 23553 1 1 55 ARG HH22 H 45.832 -7.819 32.061 1.00 . A A . 55 ARG HH22 1 1
24 23554 1 1 55 ARG N N 48.834 -2.108 28.658 1.00 . A A . 55 ARG N 1 1
24 23555 1 1 55 ARG NE N 48.164 -6.436 30.385 1.00 . A A . 55 ARG NE 1 1
24 23556 1 1 55 ARG NH1 N 47.759 -8.650 30.756 1.00 . A A . 55 ARG NH1 1 1
24 23557 1 1 55 ARG NH2 N 46.383 -7.094 31.648 1.00 . A A . 55 ARG NH2 1 1
24 23558 1 1 55 ARG O O 51.480 -2.932 30.819 1.00 . A A . 55 ARG O 1 1
24 23559 1 1 56 LYS C C 53.076 -0.696 30.185 1.00 . A A . 56 LYS C 1 1
24 23560 1 1 56 LYS CA C 52.962 -1.562 28.934 1.00 . A A . 56 LYS CA 1 1
24 23561 1 1 56 LYS CB C 53.395 -0.753 27.709 1.00 . A A . 56 LYS CB 1 1
24 23562 1 1 56 LYS CD C 54.478 -0.886 25.460 1.00 . A A . 56 LYS CD 1 1
24 23563 1 1 56 LYS CE C 54.885 -1.862 24.357 1.00 . A A . 56 LYS CE 1 1
24 23564 1 1 56 LYS CG C 54.141 -1.665 26.733 1.00 . A A . 56 LYS CG 1 1
24 23565 1 1 56 LYS H H 51.132 -1.867 27.911 1.00 . A A . 56 LYS H 1 1
24 23566 1 1 56 LYS HA H 53.617 -2.414 29.037 1.00 . A A . 56 LYS HA 1 1
24 23567 1 1 56 LYS HB2 H 52.523 -0.339 27.225 1.00 . A A . 56 LYS HB2 1 1
24 23568 1 1 56 LYS HB3 H 54.049 0.049 28.020 1.00 . A A . 56 LYS HB3 1 1
24 23569 1 1 56 LYS HD2 H 53.610 -0.324 25.143 1.00 . A A . 56 LYS HD2 1 1
24 23570 1 1 56 LYS HD3 H 55.293 -0.208 25.658 1.00 . A A . 56 LYS HD3 1 1
24 23571 1 1 56 LYS HE2 H 54.048 -2.499 24.111 1.00 . A A . 56 LYS HE2 1 1
24 23572 1 1 56 LYS HE3 H 55.187 -1.309 23.479 1.00 . A A . 56 LYS HE3 1 1
24 23573 1 1 56 LYS HG2 H 55.054 -2.016 27.194 1.00 . A A . 56 LYS HG2 1 1
24 23574 1 1 56 LYS HG3 H 53.517 -2.509 26.481 1.00 . A A . 56 LYS HG3 1 1
24 23575 1 1 56 LYS HZ1 H 55.747 -3.702 24.815 1.00 . A A . 56 LYS HZ1 1 1
24 23576 1 1 56 LYS HZ2 H 56.275 -2.424 25.803 1.00 . A A . 56 LYS HZ2 1 1
24 23577 1 1 56 LYS HZ3 H 56.842 -2.559 24.206 1.00 . A A . 56 LYS HZ3 1 1
24 23578 1 1 56 LYS N N 51.593 -2.034 28.759 1.00 . A A . 56 LYS N 1 1
24 23579 1 1 56 LYS NZ N 56.024 -2.700 24.831 1.00 . A A . 56 LYS NZ 1 1
24 23580 1 1 56 LYS O O 54.173 -0.307 30.584 1.00 . A A . 56 LYS O 1 1
24 23581 1 1 57 LYS C C 52.319 -0.407 33.222 1.00 . A A . 57 LYS C 1 1
24 23582 1 1 57 LYS CA C 51.923 0.422 32.005 1.00 . A A . 57 LYS CA 1 1
24 23583 1 1 57 LYS CB C 50.527 1.013 32.219 1.00 . A A . 57 LYS CB 1 1
24 23584 1 1 57 LYS CD C 51.029 2.809 30.555 1.00 . A A . 57 LYS CD 1 1
24 23585 1 1 57 LYS CE C 50.306 3.851 29.699 1.00 . A A . 57 LYS CE 1 1
24 23586 1 1 57 LYS CG C 50.054 1.691 30.931 1.00 . A A . 57 LYS CG 1 1
24 23587 1 1 57 LYS H H 51.091 -0.736 30.437 1.00 . A A . 57 LYS H 1 1
24 23588 1 1 57 LYS HA H 52.628 1.231 31.887 1.00 . A A . 57 LYS HA 1 1
24 23589 1 1 57 LYS HB2 H 49.840 0.223 32.485 1.00 . A A . 57 LYS HB2 1 1
24 23590 1 1 57 LYS HB3 H 50.562 1.741 33.016 1.00 . A A . 57 LYS HB3 1 1
24 23591 1 1 57 LYS HD2 H 51.404 3.278 31.453 1.00 . A A . 57 LYS HD2 1 1
24 23592 1 1 57 LYS HD3 H 51.853 2.395 29.994 1.00 . A A . 57 LYS HD3 1 1
24 23593 1 1 57 LYS HE2 H 49.496 4.285 30.268 1.00 . A A . 57 LYS HE2 1 1
24 23594 1 1 57 LYS HE3 H 51.000 4.627 29.413 1.00 . A A . 57 LYS HE3 1 1
24 23595 1 1 57 LYS HG2 H 50.016 0.962 30.134 1.00 . A A . 57 LYS HG2 1 1
24 23596 1 1 57 LYS HG3 H 49.071 2.110 31.085 1.00 . A A . 57 LYS HG3 1 1
24 23597 1 1 57 LYS HZ1 H 50.342 3.455 27.656 1.00 . A A . 57 LYS HZ1 1 1
24 23598 1 1 57 LYS HZ2 H 48.780 3.516 28.322 1.00 . A A . 57 LYS HZ2 1 1
24 23599 1 1 57 LYS HZ3 H 49.773 2.166 28.599 1.00 . A A . 57 LYS HZ3 1 1
24 23600 1 1 57 LYS N N 51.936 -0.398 30.799 1.00 . A A . 57 LYS N 1 1
24 23601 1 1 57 LYS NZ N 49.759 3.198 28.477 1.00 . A A . 57 LYS NZ 1 1
24 23602 1 1 57 LYS O O 52.913 0.109 34.169 1.00 . A A . 57 LYS O 1 1
24 23603 1 1 58 GLY C C 51.781 -3.989 34.044 1.00 . A A . 58 GLY C 1 1
24 23604 1 1 58 GLY CA C 52.313 -2.584 34.298 1.00 . A A . 58 GLY CA 1 1
24 23605 1 1 58 GLY H H 51.512 -2.049 32.411 1.00 . A A . 58 GLY H 1 1
24 23606 1 1 58 GLY HA2 H 53.388 -2.626 34.414 1.00 . A A . 58 GLY HA2 1 1
24 23607 1 1 58 GLY HA3 H 51.873 -2.199 35.206 1.00 . A A . 58 GLY HA3 1 1
24 23608 1 1 58 GLY N N 51.986 -1.693 33.191 1.00 . A A . 58 GLY N 1 1
24 23609 1 1 58 GLY O O 50.686 -4.338 34.484 1.00 . A A . 58 GLY O 1 1
24 23610 1 1 59 HIS C C 51.989 -6.970 34.302 1.00 . A A . 59 HIS C 1 1
24 23611 1 1 59 HIS CA C 52.161 -6.159 33.022 1.00 . A A . 59 HIS CA 1 1
24 23612 1 1 59 HIS CB C 53.213 -6.822 32.132 1.00 . A A . 59 HIS CB 1 1
24 23613 1 1 59 HIS CD2 C 54.780 -8.412 33.518 1.00 . A A . 59 HIS CD2 1 1
24 23614 1 1 59 HIS CE1 C 53.620 -10.234 33.337 1.00 . A A . 59 HIS CE1 1 1
24 23615 1 1 59 HIS CG C 53.672 -8.105 32.769 1.00 . A A . 59 HIS CG 1 1
24 23616 1 1 59 HIS H H 53.425 -4.459 33.005 1.00 . A A . 59 HIS H 1 1
24 23617 1 1 59 HIS HA H 51.221 -6.135 32.492 1.00 . A A . 59 HIS HA 1 1
24 23618 1 1 59 HIS HB2 H 52.784 -7.034 31.164 1.00 . A A . 59 HIS HB2 1 1
24 23619 1 1 59 HIS HB3 H 54.055 -6.158 32.014 1.00 . A A . 59 HIS HB3 1 1
24 23620 1 1 59 HIS HD2 H 55.560 -7.716 33.790 1.00 . A A . 59 HIS HD2 1 1
24 23621 1 1 59 HIS HE1 H 53.291 -11.259 33.429 1.00 . A A . 59 HIS HE1 1 1
24 23622 1 1 59 HIS HE2 H 55.405 -10.248 34.410 1.00 . A A . 59 HIS HE2 1 1
24 23623 1 1 59 HIS N N 52.562 -4.792 33.330 1.00 . A A . 59 HIS N 1 1
24 23624 1 1 59 HIS ND1 N 52.947 -9.282 32.666 1.00 . A A . 59 HIS ND1 1 1
24 23625 1 1 59 HIS NE2 N 54.746 -9.757 33.877 1.00 . A A . 59 HIS NE2 1 1
24 23626 1 1 59 HIS O O 51.438 -8.071 34.280 1.00 . A A . 59 HIS O 1 1
24 23627 1 1 60 HIS C C 51.157 -6.576 37.486 1.00 . A A . 60 HIS C 1 1
24 23628 1 1 60 HIS CA C 52.354 -7.101 36.698 1.00 . A A . 60 HIS CA 1 1
24 23629 1 1 60 HIS CB C 53.633 -6.890 37.511 1.00 . A A . 60 HIS CB 1 1
24 23630 1 1 60 HIS CD2 C 55.813 -8.068 36.632 1.00 . A A . 60 HIS CD2 1 1
24 23631 1 1 60 HIS CE1 C 55.352 -10.091 37.259 1.00 . A A . 60 HIS CE1 1 1
24 23632 1 1 60 HIS CG C 54.585 -8.024 37.247 1.00 . A A . 60 HIS CG 1 1
24 23633 1 1 60 HIS H H 52.890 -5.538 35.371 1.00 . A A . 60 HIS H 1 1
24 23634 1 1 60 HIS HA H 52.222 -8.157 36.524 1.00 . A A . 60 HIS HA 1 1
24 23635 1 1 60 HIS HB2 H 54.094 -5.958 37.222 1.00 . A A . 60 HIS HB2 1 1
24 23636 1 1 60 HIS HB3 H 53.391 -6.862 38.563 1.00 . A A . 60 HIS HB3 1 1
24 23637 1 1 60 HIS HD2 H 56.325 -7.218 36.206 1.00 . A A . 60 HIS HD2 1 1
24 23638 1 1 60 HIS HE1 H 55.417 -11.155 37.432 1.00 . A A . 60 HIS HE1 1 1
24 23639 1 1 60 HIS HE2 H 57.143 -9.697 36.271 1.00 . A A . 60 HIS HE2 1 1
24 23640 1 1 60 HIS N N 52.461 -6.418 35.414 1.00 . A A . 60 HIS N 1 1
24 23641 1 1 60 HIS ND1 N 54.313 -9.325 37.639 1.00 . A A . 60 HIS ND1 1 1
24 23642 1 1 60 HIS NE2 N 56.294 -9.373 36.640 1.00 . A A . 60 HIS NE2 1 1
24 23643 1 1 60 HIS O O 50.733 -7.184 38.469 1.00 . A A . 60 HIS O 1 1
24 23644 1 1 61 HIS C C 49.726 -4.725 39.217 1.00 . A A . 61 HIS C 1 1
24 23645 1 1 61 HIS CA C 49.467 -4.847 37.718 1.00 . A A . 61 HIS CA 1 1
24 23646 1 1 61 HIS CB C 48.222 -5.703 37.482 1.00 . A A . 61 HIS CB 1 1
24 23647 1 1 61 HIS CD2 C 47.046 -5.377 35.155 1.00 . A A . 61 HIS CD2 1 1
24 23648 1 1 61 HIS CE1 C 48.377 -6.598 33.956 1.00 . A A . 61 HIS CE1 1 1
24 23649 1 1 61 HIS CG C 48.003 -5.874 36.004 1.00 . A A . 61 HIS CG 1 1
24 23650 1 1 61 HIS H H 50.996 -5.004 36.258 1.00 . A A . 61 HIS H 1 1
24 23651 1 1 61 HIS HA H 49.297 -3.862 37.310 1.00 . A A . 61 HIS HA 1 1
24 23652 1 1 61 HIS HB2 H 48.358 -6.671 37.940 1.00 . A A . 61 HIS HB2 1 1
24 23653 1 1 61 HIS HB3 H 47.363 -5.215 37.918 1.00 . A A . 61 HIS HB3 1 1
24 23654 1 1 61 HIS HD2 H 46.232 -4.728 35.445 1.00 . A A . 61 HIS HD2 1 1
24 23655 1 1 61 HIS HE1 H 48.832 -7.110 33.122 1.00 . A A . 61 HIS HE1 1 1
24 23656 1 1 61 HIS HE2 H 46.762 -5.640 33.056 1.00 . A A . 61 HIS HE2 1 1
24 23657 1 1 61 HIS N N 50.616 -5.444 37.046 1.00 . A A . 61 HIS N 1 1
24 23658 1 1 61 HIS ND1 N 48.840 -6.650 35.218 1.00 . A A . 61 HIS ND1 1 1
24 23659 1 1 61 HIS NE2 N 47.284 -5.835 33.862 1.00 . A A . 61 HIS NE2 1 1
24 23660 1 1 61 HIS O O 48.845 -4.992 40.032 1.00 . A A . 61 HIS O 1 1
24 23661 1 1 62 HIS C C 51.206 -2.704 41.397 1.00 . A A . 62 HIS C 1 1
24 23662 1 1 62 HIS CA C 51.306 -4.166 40.975 1.00 . A A . 62 HIS CA 1 1
24 23663 1 1 62 HIS CB C 52.733 -4.668 41.203 1.00 . A A . 62 HIS CB 1 1
24 23664 1 1 62 HIS CD2 C 53.295 -7.140 41.899 1.00 . A A . 62 HIS CD2 1 1
24 23665 1 1 62 HIS CE1 C 52.145 -7.219 43.734 1.00 . A A . 62 HIS CE1 1 1
24 23666 1 1 62 HIS CG C 52.698 -5.912 42.047 1.00 . A A . 62 HIS CG 1 1
24 23667 1 1 62 HIS H H 51.605 -4.121 38.876 1.00 . A A . 62 HIS H 1 1
24 23668 1 1 62 HIS HA H 50.629 -4.752 41.578 1.00 . A A . 62 HIS HA 1 1
24 23669 1 1 62 HIS HB2 H 53.192 -4.892 40.251 1.00 . A A . 62 HIS HB2 1 1
24 23670 1 1 62 HIS HB3 H 53.306 -3.906 41.709 1.00 . A A . 62 HIS HB3 1 1
24 23671 1 1 62 HIS HD2 H 53.939 -7.423 41.079 1.00 . A A . 62 HIS HD2 1 1
24 23672 1 1 62 HIS HE1 H 51.695 -7.565 44.652 1.00 . A A . 62 HIS HE1 1 1
24 23673 1 1 62 HIS HE2 H 53.225 -8.889 43.118 1.00 . A A . 62 HIS HE2 1 1
24 23674 1 1 62 HIS N N 50.942 -4.320 39.570 1.00 . A A . 62 HIS N 1 1
24 23675 1 1 62 HIS ND1 N 51.970 -5.986 43.224 1.00 . A A . 62 HIS ND1 1 1
24 23676 1 1 62 HIS NE2 N 52.944 -7.963 42.964 1.00 . A A . 62 HIS NE2 1 1
24 23677 1 1 62 HIS O O 51.335 -2.379 42.577 1.00 . A A . 62 HIS O 1 1
24 23678 1 1 63 HIS C C 49.866 0.257 39.756 1.00 . A A . 63 HIS C 1 1
24 23679 1 1 63 HIS CA C 50.858 -0.401 40.709 1.00 . A A . 63 HIS CA 1 1
24 23680 1 1 63 HIS CB C 52.225 0.272 40.572 1.00 . A A . 63 HIS CB 1 1
24 23681 1 1 63 HIS CD2 C 54.403 -0.749 41.629 1.00 . A A . 63 HIS CD2 1 1
24 23682 1 1 63 HIS CE1 C 53.798 -0.696 43.709 1.00 . A A . 63 HIS CE1 1 1
24 23683 1 1 63 HIS CG C 53.137 -0.219 41.662 1.00 . A A . 63 HIS CG 1 1
24 23684 1 1 63 HIS H H 50.879 -2.143 39.503 1.00 . A A . 63 HIS H 1 1
24 23685 1 1 63 HIS HA H 50.508 -0.273 41.722 1.00 . A A . 63 HIS HA 1 1
24 23686 1 1 63 HIS HB2 H 52.650 0.028 39.609 1.00 . A A . 63 HIS HB2 1 1
24 23687 1 1 63 HIS HB3 H 52.109 1.342 40.654 1.00 . A A . 63 HIS HB3 1 1
24 23688 1 1 63 HIS HD2 H 54.988 -0.909 40.736 1.00 . A A . 63 HIS HD2 1 1
24 23689 1 1 63 HIS HE1 H 53.797 -0.799 44.785 1.00 . A A . 63 HIS HE1 1 1
24 23690 1 1 63 HIS HE2 H 55.675 -1.438 43.198 1.00 . A A . 63 HIS HE2 1 1
24 23691 1 1 63 HIS N N 50.974 -1.827 40.426 1.00 . A A . 63 HIS N 1 1
24 23692 1 1 63 HIS ND1 N 52.772 -0.194 42.999 1.00 . A A . 63 HIS ND1 1 1
24 23693 1 1 63 HIS NE2 N 54.819 -1.050 42.924 1.00 . A A . 63 HIS NE2 1 1
24 23694 1 1 63 HIS O O 50.202 0.568 38.613 1.00 . A A . 63 HIS O 1 1
24 23695 1 1 64 HIS C C 47.904 2.572 39.215 1.00 . A A . 64 HIS C 1 1
24 23696 1 1 64 HIS CA C 47.610 1.088 39.413 1.00 . A A . 64 HIS CA 1 1
24 23697 1 1 64 HIS CB C 46.244 0.920 40.078 1.00 . A A . 64 HIS CB 1 1
24 23698 1 1 64 HIS CD2 C 45.357 1.576 42.463 1.00 . A A . 64 HIS CD2 1 1
24 23699 1 1 64 HIS CE1 C 47.013 2.832 43.079 1.00 . A A . 64 HIS CE1 1 1
24 23700 1 1 64 HIS CG C 46.257 1.586 41.426 1.00 . A A . 64 HIS CG 1 1
24 23701 1 1 64 HIS H H 48.433 0.198 41.151 1.00 . A A . 64 HIS H 1 1
24 23702 1 1 64 HIS HA H 47.590 0.604 38.448 1.00 . A A . 64 HIS HA 1 1
24 23703 1 1 64 HIS HB2 H 45.484 1.374 39.458 1.00 . A A . 64 HIS HB2 1 1
24 23704 1 1 64 HIS HB3 H 46.029 -0.131 40.199 1.00 . A A . 64 HIS HB3 1 1
24 23705 1 1 64 HIS HD2 H 44.421 1.039 42.469 1.00 . A A . 64 HIS HD2 1 1
24 23706 1 1 64 HIS HE1 H 47.652 3.482 43.658 1.00 . A A . 64 HIS HE1 1 1
24 23707 1 1 64 HIS HE2 H 45.406 2.536 44.369 1.00 . A A . 64 HIS HE2 1 1
24 23708 1 1 64 HIS N N 48.644 0.466 40.232 1.00 . A A . 64 HIS N 1 1
24 23709 1 1 64 HIS ND1 N 47.304 2.394 41.841 1.00 . A A . 64 HIS ND1 1 1
24 23710 1 1 64 HIS NE2 N 45.838 2.363 43.507 1.00 . A A . 64 HIS NE2 1 1
24 23711 1 1 64 HIS O O 47.073 3.376 39.605 1.00 . A A . 64 HIS O 1 1
24 23712 1 1 64 HIS OXT O 48.953 2.882 38.678 1.00 . A A . 64 HIS OXT 1 1
25 23713 1 1 1 MET C C 62.040 -16.594 -21.273 1.00 . A A . 1 MET C 1 1
25 23714 1 1 1 MET CA C 63.028 -16.393 -20.129 1.00 . A A . 1 MET CA 1 1
25 23715 1 1 1 MET CB C 63.286 -14.900 -19.918 1.00 . A A . 1 MET CB 1 1
25 23716 1 1 1 MET CE C 63.439 -12.972 -23.241 1.00 . A A . 1 MET CE 1 1
25 23717 1 1 1 MET CG C 64.185 -14.373 -21.039 1.00 . A A . 1 MET CG 1 1
25 23718 1 1 1 MET H1 H 64.608 -17.664 -19.656 1.00 . A A . 1 MET H1 1 1
25 23719 1 1 1 MET H2 H 65.042 -16.359 -20.655 1.00 . A A . 1 MET H2 1 1
25 23720 1 1 1 MET H3 H 64.181 -17.675 -21.297 1.00 . A A . 1 MET H3 1 1
25 23721 1 1 1 MET HA H 62.618 -16.818 -19.224 1.00 . A A . 1 MET HA 1 1
25 23722 1 1 1 MET HB2 H 62.345 -14.367 -19.930 1.00 . A A . 1 MET HB2 1 1
25 23723 1 1 1 MET HB3 H 63.774 -14.749 -18.967 1.00 . A A . 1 MET HB3 1 1
25 23724 1 1 1 MET HE1 H 63.076 -12.064 -23.704 1.00 . A A . 1 MET HE1 1 1
25 23725 1 1 1 MET HE2 H 62.717 -13.759 -23.384 1.00 . A A . 1 MET HE2 1 1
25 23726 1 1 1 MET HE3 H 64.378 -13.262 -23.692 1.00 . A A . 1 MET HE3 1 1
25 23727 1 1 1 MET HG2 H 65.211 -14.370 -20.704 1.00 . A A . 1 MET HG2 1 1
25 23728 1 1 1 MET HG3 H 64.091 -15.011 -21.905 1.00 . A A . 1 MET HG3 1 1
25 23729 1 1 1 MET N N 64.312 -17.074 -20.459 1.00 . A A . 1 MET N 1 1
25 23730 1 1 1 MET O O 62.434 -16.880 -22.404 1.00 . A A . 1 MET O 1 1
25 23731 1 1 1 MET SD S 63.685 -12.688 -21.471 1.00 . A A . 1 MET SD 1 1
25 23732 1 1 2 GLU C C 59.224 -15.255 -22.475 1.00 . A A . 2 GLU C 1 1
25 23733 1 1 2 GLU CA C 59.718 -16.612 -21.983 1.00 . A A . 2 GLU CA 1 1
25 23734 1 1 2 GLU CB C 58.545 -17.404 -21.403 1.00 . A A . 2 GLU CB 1 1
25 23735 1 1 2 GLU CD C 57.925 -19.470 -20.134 1.00 . A A . 2 GLU CD 1 1
25 23736 1 1 2 GLU CG C 59.051 -18.743 -20.861 1.00 . A A . 2 GLU CG 1 1
25 23737 1 1 2 GLU H H 60.499 -16.217 -20.053 1.00 . A A . 2 GLU H 1 1
25 23738 1 1 2 GLU HA H 60.128 -17.159 -22.819 1.00 . A A . 2 GLU HA 1 1
25 23739 1 1 2 GLU HB2 H 58.089 -16.839 -20.602 1.00 . A A . 2 GLU HB2 1 1
25 23740 1 1 2 GLU HB3 H 57.814 -17.585 -22.177 1.00 . A A . 2 GLU HB3 1 1
25 23741 1 1 2 GLU HG2 H 59.400 -19.352 -21.682 1.00 . A A . 2 GLU HG2 1 1
25 23742 1 1 2 GLU HG3 H 59.864 -18.566 -20.174 1.00 . A A . 2 GLU HG3 1 1
25 23743 1 1 2 GLU N N 60.754 -16.444 -20.972 1.00 . A A . 2 GLU N 1 1
25 23744 1 1 2 GLU O O 58.794 -15.118 -23.620 1.00 . A A . 2 GLU O 1 1
25 23745 1 1 2 GLU OE1 O 57.164 -20.156 -20.796 1.00 . A A . 2 GLU OE1 1 1
25 23746 1 1 2 GLU OE2 O 57.840 -19.330 -18.925 1.00 . A A . 2 GLU OE2 1 1
25 23747 1 1 3 GLU C C 59.795 -11.864 -21.384 1.00 . A A . 3 GLU C 1 1
25 23748 1 1 3 GLU CA C 58.846 -12.912 -21.958 1.00 . A A . 3 GLU CA 1 1
25 23749 1 1 3 GLU CB C 57.432 -12.671 -21.427 1.00 . A A . 3 GLU CB 1 1
25 23750 1 1 3 GLU CD C 56.307 -12.489 -23.654 1.00 . A A . 3 GLU CD 1 1
25 23751 1 1 3 GLU CG C 56.414 -13.309 -22.373 1.00 . A A . 3 GLU CG 1 1
25 23752 1 1 3 GLU H H 59.642 -14.423 -20.703 1.00 . A A . 3 GLU H 1 1
25 23753 1 1 3 GLU HA H 58.834 -12.821 -23.034 1.00 . A A . 3 GLU HA 1 1
25 23754 1 1 3 GLU HB2 H 57.338 -13.110 -20.443 1.00 . A A . 3 GLU HB2 1 1
25 23755 1 1 3 GLU HB3 H 57.247 -11.608 -21.365 1.00 . A A . 3 GLU HB3 1 1
25 23756 1 1 3 GLU HG2 H 56.732 -14.313 -22.615 1.00 . A A . 3 GLU HG2 1 1
25 23757 1 1 3 GLU HG3 H 55.449 -13.346 -21.889 1.00 . A A . 3 GLU HG3 1 1
25 23758 1 1 3 GLU N N 59.290 -14.256 -21.602 1.00 . A A . 3 GLU N 1 1
25 23759 1 1 3 GLU O O 60.868 -11.616 -21.934 1.00 . A A . 3 GLU O 1 1
25 23760 1 1 3 GLU OE1 O 55.547 -11.534 -23.660 1.00 . A A . 3 GLU OE1 1 1
25 23761 1 1 3 GLU OE2 O 56.985 -12.827 -24.609 1.00 . A A . 3 GLU OE2 1 1
25 23762 1 1 4 GLY C C 59.356 -9.088 -19.112 1.00 . A A . 4 GLY C 1 1
25 23763 1 1 4 GLY CA C 60.216 -10.234 -19.634 1.00 . A A . 4 GLY CA 1 1
25 23764 1 1 4 GLY H H 58.528 -11.493 -19.879 1.00 . A A . 4 GLY H 1 1
25 23765 1 1 4 GLY HA2 H 60.753 -10.680 -18.809 1.00 . A A . 4 GLY HA2 1 1
25 23766 1 1 4 GLY HA3 H 60.923 -9.848 -20.351 1.00 . A A . 4 GLY HA3 1 1
25 23767 1 1 4 GLY N N 59.392 -11.254 -20.273 1.00 . A A . 4 GLY N 1 1
25 23768 1 1 4 GLY O O 59.243 -8.883 -17.904 1.00 . A A . 4 GLY O 1 1
25 23769 1 1 5 GLY C C 58.631 -5.894 -19.861 1.00 . A A . 5 GLY C 1 1
25 23770 1 1 5 GLY CA C 57.904 -7.218 -19.654 1.00 . A A . 5 GLY CA 1 1
25 23771 1 1 5 GLY H H 58.877 -8.553 -20.981 1.00 . A A . 5 GLY H 1 1
25 23772 1 1 5 GLY HA2 H 57.008 -7.231 -20.258 1.00 . A A . 5 GLY HA2 1 1
25 23773 1 1 5 GLY HA3 H 57.632 -7.312 -18.614 1.00 . A A . 5 GLY HA3 1 1
25 23774 1 1 5 GLY N N 58.752 -8.343 -20.033 1.00 . A A . 5 GLY N 1 1
25 23775 1 1 5 GLY O O 58.344 -5.159 -20.805 1.00 . A A . 5 GLY O 1 1
25 23776 1 1 6 ASP C C 61.406 -4.470 -20.147 1.00 . A A . 6 ASP C 1 1
25 23777 1 1 6 ASP CA C 60.335 -4.357 -19.067 1.00 . A A . 6 ASP CA 1 1
25 23778 1 1 6 ASP CB C 60.994 -4.045 -17.723 1.00 . A A . 6 ASP CB 1 1
25 23779 1 1 6 ASP CG C 61.392 -5.340 -17.023 1.00 . A A . 6 ASP CG 1 1
25 23780 1 1 6 ASP H H 59.758 -6.221 -18.239 1.00 . A A . 6 ASP H 1 1
25 23781 1 1 6 ASP HA H 59.664 -3.552 -19.321 1.00 . A A . 6 ASP HA 1 1
25 23782 1 1 6 ASP HB2 H 61.875 -3.442 -17.887 1.00 . A A . 6 ASP HB2 1 1
25 23783 1 1 6 ASP HB3 H 60.299 -3.503 -17.100 1.00 . A A . 6 ASP HB3 1 1
25 23784 1 1 6 ASP N N 59.573 -5.597 -18.971 1.00 . A A . 6 ASP N 1 1
25 23785 1 1 6 ASP O O 61.332 -3.805 -21.181 1.00 . A A . 6 ASP O 1 1
25 23786 1 1 6 ASP OD1 O 60.503 -6.049 -16.582 1.00 . A A . 6 ASP OD1 1 1
25 23787 1 1 6 ASP OD2 O 62.580 -5.603 -16.936 1.00 . A A . 6 ASP OD2 1 1
25 23788 1 1 7 PHE C C 64.391 -4.282 -20.896 1.00 . A A . 7 PHE C 1 1
25 23789 1 1 7 PHE CA C 63.482 -5.509 -20.859 1.00 . A A . 7 PHE CA 1 1
25 23790 1 1 7 PHE CB C 62.901 -5.775 -22.251 1.00 . A A . 7 PHE CB 1 1
25 23791 1 1 7 PHE CD1 C 65.081 -6.864 -22.903 1.00 . A A . 7 PHE CD1 1 1
25 23792 1 1 7 PHE CD2 C 63.004 -7.920 -23.572 1.00 . A A . 7 PHE CD2 1 1
25 23793 1 1 7 PHE CE1 C 65.803 -7.889 -23.527 1.00 . A A . 7 PHE CE1 1 1
25 23794 1 1 7 PHE CE2 C 63.725 -8.945 -24.195 1.00 . A A . 7 PHE CE2 1 1
25 23795 1 1 7 PHE CG C 63.682 -6.880 -22.925 1.00 . A A . 7 PHE CG 1 1
25 23796 1 1 7 PHE CZ C 65.125 -8.930 -24.173 1.00 . A A . 7 PHE CZ 1 1
25 23797 1 1 7 PHE H H 62.406 -5.819 -19.059 1.00 . A A . 7 PHE H 1 1
25 23798 1 1 7 PHE HA H 64.066 -6.365 -20.556 1.00 . A A . 7 PHE HA 1 1
25 23799 1 1 7 PHE HB2 H 61.867 -6.075 -22.156 1.00 . A A . 7 PHE HB2 1 1
25 23800 1 1 7 PHE HB3 H 62.960 -4.878 -22.848 1.00 . A A . 7 PHE HB3 1 1
25 23801 1 1 7 PHE HD1 H 65.606 -6.063 -22.405 1.00 . A A . 7 PHE HD1 1 1
25 23802 1 1 7 PHE HD2 H 61.923 -7.932 -23.588 1.00 . A A . 7 PHE HD2 1 1
25 23803 1 1 7 PHE HE1 H 66.883 -7.877 -23.510 1.00 . A A . 7 PHE HE1 1 1
25 23804 1 1 7 PHE HE2 H 63.202 -9.748 -24.694 1.00 . A A . 7 PHE HE2 1 1
25 23805 1 1 7 PHE HZ H 65.681 -9.720 -24.655 1.00 . A A . 7 PHE HZ 1 1
25 23806 1 1 7 PHE N N 62.400 -5.315 -19.900 1.00 . A A . 7 PHE N 1 1
25 23807 1 1 7 PHE O O 64.863 -3.873 -21.957 1.00 . A A . 7 PHE O 1 1
25 23808 1 1 8 ASP C C 64.967 -1.413 -20.534 1.00 . A A . 8 ASP C 1 1
25 23809 1 1 8 ASP CA C 65.488 -2.525 -19.632 1.00 . A A . 8 ASP CA 1 1
25 23810 1 1 8 ASP CB C 66.915 -2.890 -20.036 1.00 . A A . 8 ASP CB 1 1
25 23811 1 1 8 ASP CG C 67.904 -1.922 -19.396 1.00 . A A . 8 ASP CG 1 1
25 23812 1 1 8 ASP H H 64.235 -4.071 -18.914 1.00 . A A . 8 ASP H 1 1
25 23813 1 1 8 ASP HA H 65.494 -2.176 -18.611 1.00 . A A . 8 ASP HA 1 1
25 23814 1 1 8 ASP HB2 H 67.131 -3.895 -19.706 1.00 . A A . 8 ASP HB2 1 1
25 23815 1 1 8 ASP HB3 H 67.008 -2.838 -21.111 1.00 . A A . 8 ASP HB3 1 1
25 23816 1 1 8 ASP N N 64.635 -3.701 -19.726 1.00 . A A . 8 ASP N 1 1
25 23817 1 1 8 ASP O O 65.716 -0.838 -21.324 1.00 . A A . 8 ASP O 1 1
25 23818 1 1 8 ASP OD1 O 67.777 -1.675 -18.209 1.00 . A A . 8 ASP OD1 1 1
25 23819 1 1 8 ASP OD2 O 68.774 -1.440 -20.103 1.00 . A A . 8 ASP OD2 1 1
25 23820 1 1 9 ASN C C 62.516 1.039 -20.314 1.00 . A A . 9 ASN C 1 1
25 23821 1 1 9 ASN CA C 63.050 -0.072 -21.211 1.00 . A A . 9 ASN CA 1 1
25 23822 1 1 9 ASN CB C 61.903 -0.662 -22.033 1.00 . A A . 9 ASN CB 1 1
25 23823 1 1 9 ASN CG C 61.486 0.319 -23.122 1.00 . A A . 9 ASN CG 1 1
25 23824 1 1 9 ASN H H 63.133 -1.613 -19.757 1.00 . A A . 9 ASN H 1 1
25 23825 1 1 9 ASN HA H 63.783 0.344 -21.885 1.00 . A A . 9 ASN HA 1 1
25 23826 1 1 9 ASN HB2 H 62.227 -1.587 -22.487 1.00 . A A . 9 ASN HB2 1 1
25 23827 1 1 9 ASN HB3 H 61.060 -0.856 -21.386 1.00 . A A . 9 ASN HB3 1 1
25 23828 1 1 9 ASN HD21 H 59.831 -0.673 -23.590 1.00 . A A . 9 ASN HD21 1 1
25 23829 1 1 9 ASN HD22 H 60.110 0.738 -24.492 1.00 . A A . 9 ASN HD22 1 1
25 23830 1 1 9 ASN N N 63.676 -1.117 -20.407 1.00 . A A . 9 ASN N 1 1
25 23831 1 1 9 ASN ND2 N 60.384 0.111 -23.791 1.00 . A A . 9 ASN ND2 1 1
25 23832 1 1 9 ASN O O 61.366 1.457 -20.446 1.00 . A A . 9 ASN O 1 1
25 23833 1 1 9 ASN OD1 O 62.182 1.304 -23.372 1.00 . A A . 9 ASN OD1 1 1
25 23834 1 1 10 TYR C C 61.614 2.266 -17.856 1.00 . A A . 10 TYR C 1 1
25 23835 1 1 10 TYR CA C 62.963 2.580 -18.493 1.00 . A A . 10 TYR CA 1 1
25 23836 1 1 10 TYR CB C 62.877 3.902 -19.251 1.00 . A A . 10 TYR CB 1 1
25 23837 1 1 10 TYR CD1 C 64.527 5.296 -17.951 1.00 . A A . 10 TYR CD1 1 1
25 23838 1 1 10 TYR CD2 C 62.170 5.845 -17.808 1.00 . A A . 10 TYR CD2 1 1
25 23839 1 1 10 TYR CE1 C 64.825 6.352 -17.082 1.00 . A A . 10 TYR CE1 1 1
25 23840 1 1 10 TYR CE2 C 62.468 6.900 -16.939 1.00 . A A . 10 TYR CE2 1 1
25 23841 1 1 10 TYR CG C 63.199 5.042 -18.314 1.00 . A A . 10 TYR CG 1 1
25 23842 1 1 10 TYR CZ C 63.796 7.154 -16.575 1.00 . A A . 10 TYR CZ 1 1
25 23843 1 1 10 TYR H H 64.265 1.145 -19.347 1.00 . A A . 10 TYR H 1 1
25 23844 1 1 10 TYR HA H 63.706 2.671 -17.714 1.00 . A A . 10 TYR HA 1 1
25 23845 1 1 10 TYR HB2 H 63.586 3.893 -20.067 1.00 . A A . 10 TYR HB2 1 1
25 23846 1 1 10 TYR HB3 H 61.879 4.028 -19.642 1.00 . A A . 10 TYR HB3 1 1
25 23847 1 1 10 TYR HD1 H 65.322 4.677 -18.341 1.00 . A A . 10 TYR HD1 1 1
25 23848 1 1 10 TYR HD2 H 61.145 5.648 -18.089 1.00 . A A . 10 TYR HD2 1 1
25 23849 1 1 10 TYR HE1 H 65.850 6.547 -16.801 1.00 . A A . 10 TYR HE1 1 1
25 23850 1 1 10 TYR HE2 H 61.673 7.520 -16.549 1.00 . A A . 10 TYR HE2 1 1
25 23851 1 1 10 TYR HH H 64.033 9.014 -16.216 1.00 . A A . 10 TYR HH 1 1
25 23852 1 1 10 TYR N N 63.360 1.515 -19.404 1.00 . A A . 10 TYR N 1 1
25 23853 1 1 10 TYR O O 60.870 3.171 -17.477 1.00 . A A . 10 TYR O 1 1
25 23854 1 1 10 TYR OH O 64.089 8.195 -15.719 1.00 . A A . 10 TYR OH 1 1
25 23855 1 1 11 TYR C C 60.244 0.149 -15.691 1.00 . A A . 11 TYR C 1 1
25 23856 1 1 11 TYR CA C 60.038 0.559 -17.149 1.00 . A A . 11 TYR CA 1 1
25 23857 1 1 11 TYR CB C 59.447 -0.598 -17.966 1.00 . A A . 11 TYR CB 1 1
25 23858 1 1 11 TYR CD1 C 58.216 0.982 -19.493 1.00 . A A . 11 TYR CD1 1 1
25 23859 1 1 11 TYR CD2 C 56.979 -0.818 -18.440 1.00 . A A . 11 TYR CD2 1 1
25 23860 1 1 11 TYR CE1 C 57.046 1.414 -20.130 1.00 . A A . 11 TYR CE1 1 1
25 23861 1 1 11 TYR CE2 C 55.808 -0.386 -19.076 1.00 . A A . 11 TYR CE2 1 1
25 23862 1 1 11 TYR CG C 58.183 -0.134 -18.649 1.00 . A A . 11 TYR CG 1 1
25 23863 1 1 11 TYR CZ C 55.842 0.730 -19.921 1.00 . A A . 11 TYR CZ 1 1
25 23864 1 1 11 TYR H H 61.934 0.300 -18.061 1.00 . A A . 11 TYR H 1 1
25 23865 1 1 11 TYR HA H 59.353 1.391 -17.177 1.00 . A A . 11 TYR HA 1 1
25 23866 1 1 11 TYR HB2 H 60.163 -0.910 -18.712 1.00 . A A . 11 TYR HB2 1 1
25 23867 1 1 11 TYR HB3 H 59.222 -1.430 -17.319 1.00 . A A . 11 TYR HB3 1 1
25 23868 1 1 11 TYR HD1 H 59.144 1.509 -19.655 1.00 . A A . 11 TYR HD1 1 1
25 23869 1 1 11 TYR HD2 H 56.951 -1.678 -17.789 1.00 . A A . 11 TYR HD2 1 1
25 23870 1 1 11 TYR HE1 H 57.073 2.275 -20.781 1.00 . A A . 11 TYR HE1 1 1
25 23871 1 1 11 TYR HE2 H 54.880 -0.912 -18.915 1.00 . A A . 11 TYR HE2 1 1
25 23872 1 1 11 TYR HH H 53.940 0.825 -20.048 1.00 . A A . 11 TYR HH 1 1
25 23873 1 1 11 TYR N N 61.303 0.979 -17.741 1.00 . A A . 11 TYR N 1 1
25 23874 1 1 11 TYR O O 59.580 -0.750 -15.174 1.00 . A A . 11 TYR O 1 1
25 23875 1 1 11 TYR OH O 54.689 1.157 -20.548 1.00 . A A . 11 TYR OH 1 1
25 23876 1 1 12 GLY C C 61.563 -0.956 -13.390 1.00 . A A . 12 GLY C 1 1
25 23877 1 1 12 GLY CA C 61.464 0.546 -13.631 1.00 . A A . 12 GLY CA 1 1
25 23878 1 1 12 GLY H H 61.660 1.542 -15.492 1.00 . A A . 12 GLY H 1 1
25 23879 1 1 12 GLY HA2 H 62.403 1.012 -13.365 1.00 . A A . 12 GLY HA2 1 1
25 23880 1 1 12 GLY HA3 H 60.678 0.952 -13.014 1.00 . A A . 12 GLY HA3 1 1
25 23881 1 1 12 GLY N N 61.170 0.831 -15.031 1.00 . A A . 12 GLY N 1 1
25 23882 1 1 12 GLY O O 60.743 -1.535 -12.676 1.00 . A A . 12 GLY O 1 1
25 23883 1 1 13 ALA C C 63.815 -3.528 -14.815 1.00 . A A . 13 ALA C 1 1
25 23884 1 1 13 ALA CA C 62.764 -3.019 -13.833 1.00 . A A . 13 ALA CA 1 1
25 23885 1 1 13 ALA CB C 61.443 -3.755 -14.071 1.00 . A A . 13 ALA CB 1 1
25 23886 1 1 13 ALA H H 63.191 -1.070 -14.548 1.00 . A A . 13 ALA H 1 1
25 23887 1 1 13 ALA HA H 63.099 -3.220 -12.826 1.00 . A A . 13 ALA HA 1 1
25 23888 1 1 13 ALA HB1 H 60.840 -3.195 -14.769 1.00 . A A . 13 ALA HB1 1 1
25 23889 1 1 13 ALA HB2 H 60.914 -3.852 -13.134 1.00 . A A . 13 ALA HB2 1 1
25 23890 1 1 13 ALA HB3 H 61.645 -4.735 -14.474 1.00 . A A . 13 ALA HB3 1 1
25 23891 1 1 13 ALA N N 62.569 -1.582 -13.989 1.00 . A A . 13 ALA N 1 1
25 23892 1 1 13 ALA O O 63.620 -3.476 -16.029 1.00 . A A . 13 ALA O 1 1
25 23893 1 1 14 ASP C C 67.030 -5.284 -14.275 1.00 . A A . 14 ASP C 1 1
25 23894 1 1 14 ASP CA C 66.004 -4.535 -15.119 1.00 . A A . 14 ASP CA 1 1
25 23895 1 1 14 ASP CB C 66.690 -3.383 -15.856 1.00 . A A . 14 ASP CB 1 1
25 23896 1 1 14 ASP CG C 67.684 -3.933 -16.872 1.00 . A A . 14 ASP CG 1 1
25 23897 1 1 14 ASP H H 65.027 -4.036 -13.305 1.00 . A A . 14 ASP H 1 1
25 23898 1 1 14 ASP HA H 65.585 -5.214 -15.847 1.00 . A A . 14 ASP HA 1 1
25 23899 1 1 14 ASP HB2 H 65.944 -2.790 -16.367 1.00 . A A . 14 ASP HB2 1 1
25 23900 1 1 14 ASP HB3 H 67.213 -2.763 -15.143 1.00 . A A . 14 ASP HB3 1 1
25 23901 1 1 14 ASP N N 64.927 -4.020 -14.280 1.00 . A A . 14 ASP N 1 1
25 23902 1 1 14 ASP O O 68.235 -5.090 -14.430 1.00 . A A . 14 ASP O 1 1
25 23903 1 1 14 ASP OD1 O 67.331 -4.872 -17.567 1.00 . A A . 14 ASP OD1 1 1
25 23904 1 1 14 ASP OD2 O 68.783 -3.407 -16.941 1.00 . A A . 14 ASP OD2 1 1
25 23905 1 1 15 ASN C C 68.344 -5.984 -11.724 1.00 . A A . 15 ASN C 1 1
25 23906 1 1 15 ASN CA C 67.427 -6.910 -12.517 1.00 . A A . 15 ASN CA 1 1
25 23907 1 1 15 ASN CB C 68.270 -7.871 -13.357 1.00 . A A . 15 ASN CB 1 1
25 23908 1 1 15 ASN CG C 67.366 -8.716 -14.247 1.00 . A A . 15 ASN CG 1 1
25 23909 1 1 15 ASN H H 65.572 -6.251 -13.301 1.00 . A A . 15 ASN H 1 1
25 23910 1 1 15 ASN HA H 66.828 -7.485 -11.826 1.00 . A A . 15 ASN HA 1 1
25 23911 1 1 15 ASN HB2 H 68.953 -7.305 -13.973 1.00 . A A . 15 ASN HB2 1 1
25 23912 1 1 15 ASN HB3 H 68.833 -8.520 -12.702 1.00 . A A . 15 ASN HB3 1 1
25 23913 1 1 15 ASN HD21 H 67.414 -10.298 -13.048 1.00 . A A . 15 ASN HD21 1 1
25 23914 1 1 15 ASN HD22 H 66.482 -10.483 -14.454 1.00 . A A . 15 ASN HD22 1 1
25 23915 1 1 15 ASN N N 66.542 -6.138 -13.381 1.00 . A A . 15 ASN N 1 1
25 23916 1 1 15 ASN ND2 N 67.062 -9.933 -13.886 1.00 . A A . 15 ASN ND2 1 1
25 23917 1 1 15 ASN O O 69.242 -6.440 -11.017 1.00 . A A . 15 ASN O 1 1
25 23918 1 1 15 ASN OD1 O 66.924 -8.256 -15.300 1.00 . A A . 15 ASN OD1 1 1
25 23919 1 1 16 GLN C C 68.914 -3.975 -9.641 1.00 . A A . 16 GLN C 1 1
25 23920 1 1 16 GLN CA C 68.925 -3.699 -11.142 1.00 . A A . 16 GLN CA 1 1
25 23921 1 1 16 GLN CB C 68.398 -2.285 -11.416 1.00 . A A . 16 GLN CB 1 1
25 23922 1 1 16 GLN CD C 66.168 -3.224 -10.751 1.00 . A A . 16 GLN CD 1 1
25 23923 1 1 16 GLN CG C 67.115 -2.036 -10.614 1.00 . A A . 16 GLN CG 1 1
25 23924 1 1 16 GLN H H 67.383 -4.376 -12.429 1.00 . A A . 16 GLN H 1 1
25 23925 1 1 16 GLN HA H 69.941 -3.765 -11.500 1.00 . A A . 16 GLN HA 1 1
25 23926 1 1 16 GLN HB2 H 69.147 -1.562 -11.125 1.00 . A A . 16 GLN HB2 1 1
25 23927 1 1 16 GLN HB3 H 68.187 -2.180 -12.469 1.00 . A A . 16 GLN HB3 1 1
25 23928 1 1 16 GLN HE21 H 65.850 -3.384 -8.798 1.00 . A A . 16 GLN HE21 1 1
25 23929 1 1 16 GLN HE22 H 65.030 -4.515 -9.762 1.00 . A A . 16 GLN HE22 1 1
25 23930 1 1 16 GLN HG2 H 67.362 -1.893 -9.573 1.00 . A A . 16 GLN HG2 1 1
25 23931 1 1 16 GLN HG3 H 66.628 -1.149 -10.991 1.00 . A A . 16 GLN HG3 1 1
25 23932 1 1 16 GLN N N 68.113 -4.681 -11.850 1.00 . A A . 16 GLN N 1 1
25 23933 1 1 16 GLN NE2 N 65.639 -3.752 -9.682 1.00 . A A . 16 GLN NE2 1 1
25 23934 1 1 16 GLN O O 69.821 -3.562 -8.918 1.00 . A A . 16 GLN O 1 1
25 23935 1 1 16 GLN OE1 O 65.905 -3.684 -11.862 1.00 . A A . 16 GLN OE1 1 1
25 23936 1 1 17 SER C C 66.531 -5.865 -7.514 1.00 . A A . 17 SER C 1 1
25 23937 1 1 17 SER CA C 67.764 -5.002 -7.764 1.00 . A A . 17 SER CA 1 1
25 23938 1 1 17 SER CB C 67.667 -3.718 -6.937 1.00 . A A . 17 SER CB 1 1
25 23939 1 1 17 SER H H 67.190 -4.979 -9.804 1.00 . A A . 17 SER H 1 1
25 23940 1 1 17 SER HA H 68.643 -5.548 -7.456 1.00 . A A . 17 SER HA 1 1
25 23941 1 1 17 SER HB2 H 68.626 -3.229 -6.913 1.00 . A A . 17 SER HB2 1 1
25 23942 1 1 17 SER HB3 H 66.939 -3.055 -7.389 1.00 . A A . 17 SER HB3 1 1
25 23943 1 1 17 SER HG H 68.033 -3.913 -5.037 1.00 . A A . 17 SER HG 1 1
25 23944 1 1 17 SER N N 67.883 -4.675 -9.180 1.00 . A A . 17 SER N 1 1
25 23945 1 1 17 SER O O 65.918 -5.795 -6.449 1.00 . A A . 17 SER O 1 1
25 23946 1 1 17 SER OG O 67.274 -4.043 -5.611 1.00 . A A . 17 SER OG 1 1
25 23947 1 1 18 GLU C C 65.104 -8.709 -9.368 1.00 . A A . 18 GLU C 1 1
25 23948 1 1 18 GLU CA C 65.012 -7.550 -8.379 1.00 . A A . 18 GLU CA 1 1
25 23949 1 1 18 GLU CB C 63.732 -6.755 -8.640 1.00 . A A . 18 GLU CB 1 1
25 23950 1 1 18 GLU CD C 61.586 -5.963 -7.628 1.00 . A A . 18 GLU CD 1 1
25 23951 1 1 18 GLU CG C 62.886 -6.715 -7.367 1.00 . A A . 18 GLU CG 1 1
25 23952 1 1 18 GLU H H 66.701 -6.691 -9.330 1.00 . A A . 18 GLU H 1 1
25 23953 1 1 18 GLU HA H 64.978 -7.948 -7.376 1.00 . A A . 18 GLU HA 1 1
25 23954 1 1 18 GLU HB2 H 63.988 -5.748 -8.936 1.00 . A A . 18 GLU HB2 1 1
25 23955 1 1 18 GLU HB3 H 63.168 -7.229 -9.429 1.00 . A A . 18 GLU HB3 1 1
25 23956 1 1 18 GLU HG2 H 62.662 -7.724 -7.054 1.00 . A A . 18 GLU HG2 1 1
25 23957 1 1 18 GLU HG3 H 63.438 -6.213 -6.586 1.00 . A A . 18 GLU HG3 1 1
25 23958 1 1 18 GLU N N 66.174 -6.678 -8.503 1.00 . A A . 18 GLU N 1 1
25 23959 1 1 18 GLU O O 64.976 -8.516 -10.577 1.00 . A A . 18 GLU O 1 1
25 23960 1 1 18 GLU OE1 O 60.637 -6.595 -8.064 1.00 . A A . 18 GLU OE1 1 1
25 23961 1 1 18 GLU OE2 O 61.557 -4.767 -7.387 1.00 . A A . 18 GLU OE2 1 1
25 23962 1 1 19 CYS C C 65.380 -12.362 -8.850 1.00 . A A . 19 CYS C 1 1
25 23963 1 1 19 CYS CA C 65.434 -11.092 -9.693 1.00 . A A . 19 CYS CA 1 1
25 23964 1 1 19 CYS CB C 66.745 -11.054 -10.480 1.00 . A A . 19 CYS CB 1 1
25 23965 1 1 19 CYS H H 65.420 -10.003 -7.875 1.00 . A A . 19 CYS H 1 1
25 23966 1 1 19 CYS HA H 64.610 -11.100 -10.390 1.00 . A A . 19 CYS HA 1 1
25 23967 1 1 19 CYS HB2 H 67.117 -12.060 -10.609 1.00 . A A . 19 CYS HB2 1 1
25 23968 1 1 19 CYS HB3 H 66.572 -10.608 -11.448 1.00 . A A . 19 CYS HB3 1 1
25 23969 1 1 19 CYS HG H 68.488 -10.673 -9.035 1.00 . A A . 19 CYS HG 1 1
25 23970 1 1 19 CYS N N 65.327 -9.910 -8.846 1.00 . A A . 19 CYS N 1 1
25 23971 1 1 19 CYS O O 64.390 -13.094 -8.875 1.00 . A A . 19 CYS O 1 1
25 23972 1 1 19 CYS SG S 67.965 -10.073 -9.572 1.00 . A A . 19 CYS SG 1 1
25 23973 1 1 20 GLU C C 65.805 -13.552 -5.932 1.00 . A A . 20 GLU C 1 1
25 23974 1 1 20 GLU CA C 66.515 -13.804 -7.259 1.00 . A A . 20 GLU CA 1 1
25 23975 1 1 20 GLU CB C 67.973 -14.181 -6.997 1.00 . A A . 20 GLU CB 1 1
25 23976 1 1 20 GLU CD C 69.663 -13.289 -8.613 1.00 . A A . 20 GLU CD 1 1
25 23977 1 1 20 GLU CG C 68.685 -14.424 -8.329 1.00 . A A . 20 GLU CG 1 1
25 23978 1 1 20 GLU H H 67.211 -11.999 -8.126 1.00 . A A . 20 GLU H 1 1
25 23979 1 1 20 GLU HA H 66.029 -14.623 -7.767 1.00 . A A . 20 GLU HA 1 1
25 23980 1 1 20 GLU HB2 H 68.464 -13.377 -6.467 1.00 . A A . 20 GLU HB2 1 1
25 23981 1 1 20 GLU HB3 H 68.011 -15.081 -6.402 1.00 . A A . 20 GLU HB3 1 1
25 23982 1 1 20 GLU HG2 H 69.225 -15.359 -8.282 1.00 . A A . 20 GLU HG2 1 1
25 23983 1 1 20 GLU HG3 H 67.954 -14.473 -9.122 1.00 . A A . 20 GLU HG3 1 1
25 23984 1 1 20 GLU N N 66.450 -12.618 -8.106 1.00 . A A . 20 GLU N 1 1
25 23985 1 1 20 GLU O O 66.368 -13.787 -4.863 1.00 . A A . 20 GLU O 1 1
25 23986 1 1 20 GLU OE1 O 70.509 -13.038 -7.771 1.00 . A A . 20 GLU OE1 1 1
25 23987 1 1 20 GLU OE2 O 69.551 -12.688 -9.669 1.00 . A A . 20 GLU OE2 1 1
25 23988 1 1 21 TYR C C 62.299 -12.960 -5.084 1.00 . A A . 21 TYR C 1 1
25 23989 1 1 21 TYR CA C 63.790 -12.797 -4.807 1.00 . A A . 21 TYR CA 1 1
25 23990 1 1 21 TYR CB C 64.069 -11.373 -4.324 1.00 . A A . 21 TYR CB 1 1
25 23991 1 1 21 TYR CD1 C 65.647 -11.727 -2.390 1.00 . A A . 21 TYR CD1 1 1
25 23992 1 1 21 TYR CD2 C 66.527 -10.832 -4.465 1.00 . A A . 21 TYR CD2 1 1
25 23993 1 1 21 TYR CE1 C 66.925 -11.667 -1.823 1.00 . A A . 21 TYR CE1 1 1
25 23994 1 1 21 TYR CE2 C 67.806 -10.774 -3.898 1.00 . A A . 21 TYR CE2 1 1
25 23995 1 1 21 TYR CG C 65.448 -11.309 -3.711 1.00 . A A . 21 TYR CG 1 1
25 23996 1 1 21 TYR CZ C 68.005 -11.191 -2.576 1.00 . A A . 21 TYR CZ 1 1
25 23997 1 1 21 TYR H H 64.169 -12.909 -6.890 1.00 . A A . 21 TYR H 1 1
25 23998 1 1 21 TYR HA H 64.082 -13.491 -4.033 1.00 . A A . 21 TYR HA 1 1
25 23999 1 1 21 TYR HB2 H 64.014 -10.692 -5.160 1.00 . A A . 21 TYR HB2 1 1
25 24000 1 1 21 TYR HB3 H 63.334 -11.093 -3.583 1.00 . A A . 21 TYR HB3 1 1
25 24001 1 1 21 TYR HD1 H 64.814 -12.094 -1.808 1.00 . A A . 21 TYR HD1 1 1
25 24002 1 1 21 TYR HD2 H 66.374 -10.511 -5.485 1.00 . A A . 21 TYR HD2 1 1
25 24003 1 1 21 TYR HE1 H 67.078 -11.990 -0.803 1.00 . A A . 21 TYR HE1 1 1
25 24004 1 1 21 TYR HE2 H 68.638 -10.407 -4.479 1.00 . A A . 21 TYR HE2 1 1
25 24005 1 1 21 TYR HH H 69.494 -12.014 -1.711 1.00 . A A . 21 TYR HH 1 1
25 24006 1 1 21 TYR N N 64.567 -13.076 -6.009 1.00 . A A . 21 TYR N 1 1
25 24007 1 1 21 TYR O O 61.509 -12.048 -4.839 1.00 . A A . 21 TYR O 1 1
25 24008 1 1 21 TYR OH O 69.265 -11.133 -2.017 1.00 . A A . 21 TYR OH 1 1
25 24009 1 1 22 THR C C 59.997 -13.412 -6.936 1.00 . A A . 22 THR C 1 1
25 24010 1 1 22 THR CA C 60.522 -14.400 -5.900 1.00 . A A . 22 THR CA 1 1
25 24011 1 1 22 THR CB C 59.680 -14.303 -4.626 1.00 . A A . 22 THR CB 1 1
25 24012 1 1 22 THR CG2 C 60.469 -14.873 -3.446 1.00 . A A . 22 THR CG2 1 1
25 24013 1 1 22 THR H H 62.595 -14.818 -5.768 1.00 . A A . 22 THR H 1 1
25 24014 1 1 22 THR HA H 60.438 -15.401 -6.297 1.00 . A A . 22 THR HA 1 1
25 24015 1 1 22 THR HB H 58.770 -14.868 -4.750 1.00 . A A . 22 THR HB 1 1
25 24016 1 1 22 THR HG1 H 59.255 -12.499 -5.218 1.00 . A A . 22 THR HG1 1 1
25 24017 1 1 22 THR HG21 H 61.064 -15.710 -3.781 1.00 . A A . 22 THR HG21 1 1
25 24018 1 1 22 THR HG22 H 59.784 -15.202 -2.680 1.00 . A A . 22 THR HG22 1 1
25 24019 1 1 22 THR HG23 H 61.118 -14.108 -3.044 1.00 . A A . 22 THR HG23 1 1
25 24020 1 1 22 THR N N 61.922 -14.128 -5.594 1.00 . A A . 22 THR N 1 1
25 24021 1 1 22 THR O O 58.882 -12.904 -6.813 1.00 . A A . 22 THR O 1 1
25 24022 1 1 22 THR OG1 O 59.363 -12.941 -4.373 1.00 . A A . 22 THR OG1 1 1
25 24023 1 1 23 ASP C C 60.527 -12.883 -10.378 1.00 . A A . 23 ASP C 1 1
25 24024 1 1 23 ASP CA C 60.426 -12.213 -9.012 1.00 . A A . 23 ASP CA 1 1
25 24025 1 1 23 ASP CB C 61.334 -10.982 -8.979 1.00 . A A . 23 ASP CB 1 1
25 24026 1 1 23 ASP CG C 61.345 -10.305 -10.344 1.00 . A A . 23 ASP CG 1 1
25 24027 1 1 23 ASP H H 61.687 -13.580 -7.994 1.00 . A A . 23 ASP H 1 1
25 24028 1 1 23 ASP HA H 59.406 -11.897 -8.853 1.00 . A A . 23 ASP HA 1 1
25 24029 1 1 23 ASP HB2 H 60.968 -10.287 -8.236 1.00 . A A . 23 ASP HB2 1 1
25 24030 1 1 23 ASP HB3 H 62.338 -11.284 -8.721 1.00 . A A . 23 ASP HB3 1 1
25 24031 1 1 23 ASP N N 60.810 -13.143 -7.955 1.00 . A A . 23 ASP N 1 1
25 24032 1 1 23 ASP O O 59.928 -12.422 -11.350 1.00 . A A . 23 ASP O 1 1
25 24033 1 1 23 ASP OD1 O 60.311 -9.786 -10.735 1.00 . A A . 23 ASP OD1 1 1
25 24034 1 1 23 ASP OD2 O 62.386 -10.312 -10.980 1.00 . A A . 23 ASP OD2 1 1
25 24035 1 1 24 TRP C C 60.097 -15.053 -12.297 1.00 . A A . 24 TRP C 1 1
25 24036 1 1 24 TRP CA C 61.455 -14.692 -11.704 1.00 . A A . 24 TRP CA 1 1
25 24037 1 1 24 TRP CB C 62.273 -15.964 -11.476 1.00 . A A . 24 TRP CB 1 1
25 24038 1 1 24 TRP CD1 C 61.335 -16.680 -9.240 1.00 . A A . 24 TRP CD1 1 1
25 24039 1 1 24 TRP CD2 C 60.884 -18.154 -10.880 1.00 . A A . 24 TRP CD2 1 1
25 24040 1 1 24 TRP CE2 C 60.309 -18.674 -9.696 1.00 . A A . 24 TRP CE2 1 1
25 24041 1 1 24 TRP CE3 C 60.743 -18.894 -12.066 1.00 . A A . 24 TRP CE3 1 1
25 24042 1 1 24 TRP CG C 61.530 -16.887 -10.564 1.00 . A A . 24 TRP CG 1 1
25 24043 1 1 24 TRP CH2 C 59.486 -20.609 -10.879 1.00 . A A . 24 TRP CH2 1 1
25 24044 1 1 24 TRP CZ2 C 59.617 -19.886 -9.691 1.00 . A A . 24 TRP CZ2 1 1
25 24045 1 1 24 TRP CZ3 C 60.047 -20.115 -12.065 1.00 . A A . 24 TRP CZ3 1 1
25 24046 1 1 24 TRP H H 61.741 -14.295 -9.642 1.00 . A A . 24 TRP H 1 1
25 24047 1 1 24 TRP HA H 61.982 -14.059 -12.402 1.00 . A A . 24 TRP HA 1 1
25 24048 1 1 24 TRP HB2 H 62.444 -16.456 -12.422 1.00 . A A . 24 TRP HB2 1 1
25 24049 1 1 24 TRP HB3 H 63.222 -15.706 -11.030 1.00 . A A . 24 TRP HB3 1 1
25 24050 1 1 24 TRP HD1 H 61.687 -15.828 -8.679 1.00 . A A . 24 TRP HD1 1 1
25 24051 1 1 24 TRP HE1 H 60.335 -17.835 -7.790 1.00 . A A . 24 TRP HE1 1 1
25 24052 1 1 24 TRP HE3 H 61.171 -18.522 -12.986 1.00 . A A . 24 TRP HE3 1 1
25 24053 1 1 24 TRP HH2 H 58.953 -21.548 -10.883 1.00 . A A . 24 TRP HH2 1 1
25 24054 1 1 24 TRP HZ2 H 59.187 -20.262 -8.775 1.00 . A A . 24 TRP HZ2 1 1
25 24055 1 1 24 TRP HZ3 H 59.945 -20.676 -12.982 1.00 . A A . 24 TRP HZ3 1 1
25 24056 1 1 24 TRP N N 61.287 -13.972 -10.447 1.00 . A A . 24 TRP N 1 1
25 24057 1 1 24 TRP NE1 N 60.610 -17.740 -8.725 1.00 . A A . 24 TRP NE1 1 1
25 24058 1 1 24 TRP O O 60.010 -15.528 -13.430 1.00 . A A . 24 TRP O 1 1
25 24059 1 1 25 LYS C C 56.740 -13.973 -11.648 1.00 . A A . 25 LYS C 1 1
25 24060 1 1 25 LYS CA C 57.687 -15.122 -11.981 1.00 . A A . 25 LYS CA 1 1
25 24061 1 1 25 LYS CB C 57.178 -16.413 -11.329 1.00 . A A . 25 LYS CB 1 1
25 24062 1 1 25 LYS CD C 57.258 -15.311 -9.081 1.00 . A A . 25 LYS CD 1 1
25 24063 1 1 25 LYS CE C 57.343 -15.637 -7.590 1.00 . A A . 25 LYS CE 1 1
25 24064 1 1 25 LYS CG C 57.710 -16.524 -9.896 1.00 . A A . 25 LYS CG 1 1
25 24065 1 1 25 LYS H H 59.172 -14.441 -10.630 1.00 . A A . 25 LYS H 1 1
25 24066 1 1 25 LYS HA H 57.704 -15.259 -13.052 1.00 . A A . 25 LYS HA 1 1
25 24067 1 1 25 LYS HB2 H 56.098 -16.402 -11.311 1.00 . A A . 25 LYS HB2 1 1
25 24068 1 1 25 LYS HB3 H 57.518 -17.263 -11.902 1.00 . A A . 25 LYS HB3 1 1
25 24069 1 1 25 LYS HD2 H 57.900 -14.470 -9.302 1.00 . A A . 25 LYS HD2 1 1
25 24070 1 1 25 LYS HD3 H 56.238 -15.064 -9.335 1.00 . A A . 25 LYS HD3 1 1
25 24071 1 1 25 LYS HE2 H 56.678 -16.459 -7.362 1.00 . A A . 25 LYS HE2 1 1
25 24072 1 1 25 LYS HE3 H 58.356 -15.914 -7.338 1.00 . A A . 25 LYS HE3 1 1
25 24073 1 1 25 LYS HG2 H 57.323 -17.426 -9.440 1.00 . A A . 25 LYS HG2 1 1
25 24074 1 1 25 LYS HG3 H 58.788 -16.565 -9.911 1.00 . A A . 25 LYS HG3 1 1
25 24075 1 1 25 LYS HZ1 H 56.006 -14.600 -6.376 1.00 . A A . 25 LYS HZ1 1 1
25 24076 1 1 25 LYS HZ2 H 56.908 -13.608 -7.419 1.00 . A A . 25 LYS HZ2 1 1
25 24077 1 1 25 LYS HZ3 H 57.637 -14.279 -6.039 1.00 . A A . 25 LYS HZ3 1 1
25 24078 1 1 25 LYS N N 59.039 -14.822 -11.524 1.00 . A A . 25 LYS N 1 1
25 24079 1 1 25 LYS NZ N 56.943 -14.441 -6.796 1.00 . A A . 25 LYS NZ 1 1
25 24080 1 1 25 LYS O O 55.546 -14.037 -11.940 1.00 . A A . 25 LYS O 1 1
25 24081 1 1 26 SER C C 55.119 -12.195 -10.132 1.00 . A A . 26 SER C 1 1
25 24082 1 1 26 SER CA C 56.481 -11.762 -10.669 1.00 . A A . 26 SER CA 1 1
25 24083 1 1 26 SER CB C 56.288 -10.854 -11.882 1.00 . A A . 26 SER CB 1 1
25 24084 1 1 26 SER H H 58.241 -12.929 -10.832 1.00 . A A . 26 SER H 1 1
25 24085 1 1 26 SER HA H 56.999 -11.209 -9.900 1.00 . A A . 26 SER HA 1 1
25 24086 1 1 26 SER HB2 H 55.644 -10.032 -11.622 1.00 . A A . 26 SER HB2 1 1
25 24087 1 1 26 SER HB3 H 57.249 -10.469 -12.198 1.00 . A A . 26 SER HB3 1 1
25 24088 1 1 26 SER HG H 55.460 -10.986 -13.639 1.00 . A A . 26 SER HG 1 1
25 24089 1 1 26 SER N N 57.283 -12.923 -11.038 1.00 . A A . 26 SER N 1 1
25 24090 1 1 26 SER O O 54.082 -11.870 -10.710 1.00 . A A . 26 SER O 1 1
25 24091 1 1 26 SER OG O 55.692 -11.599 -12.937 1.00 . A A . 26 SER OG 1 1
25 24092 1 1 27 SER C C 54.070 -13.603 -6.920 1.00 . A A . 27 SER C 1 1
25 24093 1 1 27 SER CA C 53.893 -13.404 -8.421 1.00 . A A . 27 SER CA 1 1
25 24094 1 1 27 SER CB C 53.467 -14.722 -9.066 1.00 . A A . 27 SER CB 1 1
25 24095 1 1 27 SER H H 55.989 -13.160 -8.609 1.00 . A A . 27 SER H 1 1
25 24096 1 1 27 SER HA H 53.119 -12.669 -8.588 1.00 . A A . 27 SER HA 1 1
25 24097 1 1 27 SER HB2 H 52.405 -14.855 -8.953 1.00 . A A . 27 SER HB2 1 1
25 24098 1 1 27 SER HB3 H 53.715 -14.704 -10.119 1.00 . A A . 27 SER HB3 1 1
25 24099 1 1 27 SER HG H 54.163 -16.539 -9.036 1.00 . A A . 27 SER HG 1 1
25 24100 1 1 27 SER N N 55.132 -12.931 -9.025 1.00 . A A . 27 SER N 1 1
25 24101 1 1 27 SER O O 53.389 -14.427 -6.308 1.00 . A A . 27 SER O 1 1
25 24102 1 1 27 SER OG O 54.143 -15.797 -8.426 1.00 . A A . 27 SER OG 1 1
25 24103 1 1 28 GLY C C 55.878 -11.664 -4.367 1.00 . A A . 28 GLY C 1 1
25 24104 1 1 28 GLY CA C 55.247 -12.946 -4.899 1.00 . A A . 28 GLY CA 1 1
25 24105 1 1 28 GLY H H 55.501 -12.205 -6.869 1.00 . A A . 28 GLY H 1 1
25 24106 1 1 28 GLY HA2 H 54.315 -13.126 -4.383 1.00 . A A . 28 GLY HA2 1 1
25 24107 1 1 28 GLY HA3 H 55.919 -13.771 -4.717 1.00 . A A . 28 GLY HA3 1 1
25 24108 1 1 28 GLY N N 54.989 -12.844 -6.331 1.00 . A A . 28 GLY N 1 1
25 24109 1 1 28 GLY O O 56.714 -11.700 -3.464 1.00 . A A . 28 GLY O 1 1
25 24110 1 1 29 ALA C C 54.895 -8.197 -4.457 1.00 . A A . 29 ALA C 1 1
25 24111 1 1 29 ALA CA C 56.004 -9.243 -4.508 1.00 . A A . 29 ALA CA 1 1
25 24112 1 1 29 ALA CB C 57.097 -8.785 -5.474 1.00 . A A . 29 ALA CB 1 1
25 24113 1 1 29 ALA H H 54.804 -10.565 -5.650 1.00 . A A . 29 ALA H 1 1
25 24114 1 1 29 ALA HA H 56.432 -9.348 -3.523 1.00 . A A . 29 ALA HA 1 1
25 24115 1 1 29 ALA HB1 H 56.679 -8.086 -6.186 1.00 . A A . 29 ALA HB1 1 1
25 24116 1 1 29 ALA HB2 H 57.495 -9.639 -6.000 1.00 . A A . 29 ALA HB2 1 1
25 24117 1 1 29 ALA HB3 H 57.889 -8.302 -4.920 1.00 . A A . 29 ALA HB3 1 1
25 24118 1 1 29 ALA N N 55.472 -10.532 -4.934 1.00 . A A . 29 ALA N 1 1
25 24119 1 1 29 ALA O O 55.114 -7.071 -4.010 1.00 . A A . 29 ALA O 1 1
25 24120 1 1 30 LEU C C 51.491 -8.152 -3.955 1.00 . A A . 30 LEU C 1 1
25 24121 1 1 30 LEU CA C 52.565 -7.672 -4.926 1.00 . A A . 30 LEU CA 1 1
25 24122 1 1 30 LEU CB C 51.976 -7.585 -6.336 1.00 . A A . 30 LEU CB 1 1
25 24123 1 1 30 LEU CD1 C 53.077 -7.884 -8.559 1.00 . A A . 30 LEU CD1 1 1
25 24124 1 1 30 LEU CD2 C 52.664 -5.588 -7.669 1.00 . A A . 30 LEU CD2 1 1
25 24125 1 1 30 LEU CG C 53.029 -7.026 -7.294 1.00 . A A . 30 LEU CG 1 1
25 24126 1 1 30 LEU H H 53.598 -9.492 -5.264 1.00 . A A . 30 LEU H 1 1
25 24127 1 1 30 LEU HA H 52.892 -6.688 -4.626 1.00 . A A . 30 LEU HA 1 1
25 24128 1 1 30 LEU HB2 H 51.678 -8.571 -6.663 1.00 . A A . 30 LEU HB2 1 1
25 24129 1 1 30 LEU HB3 H 51.117 -6.932 -6.329 1.00 . A A . 30 LEU HB3 1 1
25 24130 1 1 30 LEU HD11 H 53.789 -7.462 -9.254 1.00 . A A . 30 LEU HD11 1 1
25 24131 1 1 30 LEU HD12 H 52.099 -7.907 -9.016 1.00 . A A . 30 LEU HD12 1 1
25 24132 1 1 30 LEU HD13 H 53.379 -8.889 -8.301 1.00 . A A . 30 LEU HD13 1 1
25 24133 1 1 30 LEU HD21 H 53.434 -5.174 -8.305 1.00 . A A . 30 LEU HD21 1 1
25 24134 1 1 30 LEU HD22 H 52.581 -4.992 -6.770 1.00 . A A . 30 LEU HD22 1 1
25 24135 1 1 30 LEU HD23 H 51.720 -5.581 -8.193 1.00 . A A . 30 LEU HD23 1 1
25 24136 1 1 30 LEU HG H 53.997 -7.040 -6.813 1.00 . A A . 30 LEU HG 1 1
25 24137 1 1 30 LEU N N 53.707 -8.580 -4.919 1.00 . A A . 30 LEU N 1 1
25 24138 1 1 30 LEU O O 50.707 -7.356 -3.438 1.00 . A A . 30 LEU O 1 1
25 24139 1 1 31 ILE C C 50.959 -9.978 -1.344 1.00 . A A . 31 ILE C 1 1
25 24140 1 1 31 ILE CA C 50.476 -10.030 -2.800 1.00 . A A . 31 ILE CA 1 1
25 24141 1 1 31 ILE CB C 50.159 -11.478 -3.205 1.00 . A A . 31 ILE CB 1 1
25 24142 1 1 31 ILE CD1 C 49.456 -10.588 -5.432 1.00 . A A . 31 ILE CD1 1 1
25 24143 1 1 31 ILE CG1 C 49.045 -11.473 -4.254 1.00 . A A . 31 ILE CG1 1 1
25 24144 1 1 31 ILE CG2 C 49.695 -12.278 -1.984 1.00 . A A . 31 ILE CG2 1 1
25 24145 1 1 31 ILE H H 52.108 -10.047 -4.152 1.00 . A A . 31 ILE H 1 1
25 24146 1 1 31 ILE HA H 49.567 -9.452 -2.876 1.00 . A A . 31 ILE HA 1 1
25 24147 1 1 31 ILE HB H 51.041 -11.939 -3.622 1.00 . A A . 31 ILE HB 1 1
25 24148 1 1 31 ILE HD11 H 49.196 -9.562 -5.219 1.00 . A A . 31 ILE HD11 1 1
25 24149 1 1 31 ILE HD12 H 48.941 -10.913 -6.324 1.00 . A A . 31 ILE HD12 1 1
25 24150 1 1 31 ILE HD13 H 50.523 -10.665 -5.585 1.00 . A A . 31 ILE HD13 1 1
25 24151 1 1 31 ILE HG12 H 48.875 -12.481 -4.603 1.00 . A A . 31 ILE HG12 1 1
25 24152 1 1 31 ILE HG13 H 48.138 -11.086 -3.815 1.00 . A A . 31 ILE HG13 1 1
25 24153 1 1 31 ILE HG21 H 50.548 -12.541 -1.375 1.00 . A A . 31 ILE HG21 1 1
25 24154 1 1 31 ILE HG22 H 49.201 -13.181 -2.315 1.00 . A A . 31 ILE HG22 1 1
25 24155 1 1 31 ILE HG23 H 49.004 -11.685 -1.403 1.00 . A A . 31 ILE HG23 1 1
25 24156 1 1 31 ILE N N 51.459 -9.459 -3.712 1.00 . A A . 31 ILE N 1 1
25 24157 1 1 31 ILE O O 50.150 -9.793 -0.435 1.00 . A A . 31 ILE O 1 1
25 24158 1 1 32 PRO C C 53.138 -8.683 0.733 1.00 . A A . 32 PRO C 1 1
25 24159 1 1 32 PRO CA C 52.786 -10.101 0.288 1.00 . A A . 32 PRO CA 1 1
25 24160 1 1 32 PRO CB C 54.036 -10.970 0.184 1.00 . A A . 32 PRO CB 1 1
25 24161 1 1 32 PRO CD C 53.313 -10.360 -2.074 1.00 . A A . 32 PRO CD 1 1
25 24162 1 1 32 PRO CG C 54.505 -10.836 -1.232 1.00 . A A . 32 PRO CG 1 1
25 24163 1 1 32 PRO HA H 52.091 -10.549 0.978 1.00 . A A . 32 PRO HA 1 1
25 24164 1 1 32 PRO HB2 H 54.795 -10.613 0.868 1.00 . A A . 32 PRO HB2 1 1
25 24165 1 1 32 PRO HB3 H 53.794 -11.999 0.397 1.00 . A A . 32 PRO HB3 1 1
25 24166 1 1 32 PRO HD2 H 53.563 -9.441 -2.585 1.00 . A A . 32 PRO HD2 1 1
25 24167 1 1 32 PRO HD3 H 53.024 -11.120 -2.779 1.00 . A A . 32 PRO HD3 1 1
25 24168 1 1 32 PRO HG2 H 55.308 -10.113 -1.285 1.00 . A A . 32 PRO HG2 1 1
25 24169 1 1 32 PRO HG3 H 54.846 -11.792 -1.598 1.00 . A A . 32 PRO HG3 1 1
25 24170 1 1 32 PRO N N 52.240 -10.135 -1.092 1.00 . A A . 32 PRO N 1 1
25 24171 1 1 32 PRO O O 53.994 -8.488 1.596 1.00 . A A . 32 PRO O 1 1
25 24172 1 1 33 ALA C C 51.402 -5.556 0.660 1.00 . A A . 33 ALA C 1 1
25 24173 1 1 33 ALA CA C 52.719 -6.302 0.477 1.00 . A A . 33 ALA CA 1 1
25 24174 1 1 33 ALA CB C 53.536 -5.634 -0.630 1.00 . A A . 33 ALA CB 1 1
25 24175 1 1 33 ALA H H 51.801 -7.917 -0.543 1.00 . A A . 33 ALA H 1 1
25 24176 1 1 33 ALA HA H 53.279 -6.258 1.398 1.00 . A A . 33 ALA HA 1 1
25 24177 1 1 33 ALA HB1 H 54.583 -5.857 -0.490 1.00 . A A . 33 ALA HB1 1 1
25 24178 1 1 33 ALA HB2 H 53.387 -4.565 -0.592 1.00 . A A . 33 ALA HB2 1 1
25 24179 1 1 33 ALA HB3 H 53.213 -6.009 -1.591 1.00 . A A . 33 ALA HB3 1 1
25 24180 1 1 33 ALA N N 52.472 -7.699 0.137 1.00 . A A . 33 ALA N 1 1
25 24181 1 1 33 ALA O O 51.380 -4.328 0.746 1.00 . A A . 33 ALA O 1 1
25 24182 1 1 34 ILE C C 48.058 -6.669 1.616 1.00 . A A . 34 ILE C 1 1
25 24183 1 1 34 ILE CA C 48.990 -5.708 0.888 1.00 . A A . 34 ILE CA 1 1
25 24184 1 1 34 ILE CB C 48.397 -5.354 -0.475 1.00 . A A . 34 ILE CB 1 1
25 24185 1 1 34 ILE CD1 C 48.392 -5.952 -2.897 1.00 . A A . 34 ILE CD1 1 1
25 24186 1 1 34 ILE CG1 C 49.102 -6.168 -1.561 1.00 . A A . 34 ILE CG1 1 1
25 24187 1 1 34 ILE CG2 C 48.595 -3.862 -0.746 1.00 . A A . 34 ILE CG2 1 1
25 24188 1 1 34 ILE H H 50.388 -7.280 0.641 1.00 . A A . 34 ILE H 1 1
25 24189 1 1 34 ILE HA H 49.088 -4.805 1.470 1.00 . A A . 34 ILE HA 1 1
25 24190 1 1 34 ILE HB H 47.341 -5.583 -0.478 1.00 . A A . 34 ILE HB 1 1
25 24191 1 1 34 ILE HD11 H 47.940 -6.878 -3.218 1.00 . A A . 34 ILE HD11 1 1
25 24192 1 1 34 ILE HD12 H 49.108 -5.623 -3.635 1.00 . A A . 34 ILE HD12 1 1
25 24193 1 1 34 ILE HD13 H 47.626 -5.199 -2.778 1.00 . A A . 34 ILE HD13 1 1
25 24194 1 1 34 ILE HG12 H 50.130 -5.846 -1.641 1.00 . A A . 34 ILE HG12 1 1
25 24195 1 1 34 ILE HG13 H 49.071 -7.216 -1.303 1.00 . A A . 34 ILE HG13 1 1
25 24196 1 1 34 ILE HG21 H 48.065 -3.287 -0.002 1.00 . A A . 34 ILE HG21 1 1
25 24197 1 1 34 ILE HG22 H 48.213 -3.621 -1.726 1.00 . A A . 34 ILE HG22 1 1
25 24198 1 1 34 ILE HG23 H 49.648 -3.625 -0.701 1.00 . A A . 34 ILE HG23 1 1
25 24199 1 1 34 ILE N N 50.308 -6.307 0.716 1.00 . A A . 34 ILE N 1 1
25 24200 1 1 34 ILE O O 47.389 -6.294 2.579 1.00 . A A . 34 ILE O 1 1
25 24201 1 1 35 TYR C C 47.741 -9.362 3.106 1.00 . A A . 35 TYR C 1 1
25 24202 1 1 35 TYR CA C 47.168 -8.924 1.763 1.00 . A A . 35 TYR CA 1 1
25 24203 1 1 35 TYR CB C 47.046 -10.135 0.836 1.00 . A A . 35 TYR CB 1 1
25 24204 1 1 35 TYR CD1 C 44.641 -9.978 0.097 1.00 . A A . 35 TYR CD1 1 1
25 24205 1 1 35 TYR CD2 C 46.388 -9.473 -1.506 1.00 . A A . 35 TYR CD2 1 1
25 24206 1 1 35 TYR CE1 C 43.671 -9.717 -0.877 1.00 . A A . 35 TYR CE1 1 1
25 24207 1 1 35 TYR CE2 C 45.419 -9.211 -2.482 1.00 . A A . 35 TYR CE2 1 1
25 24208 1 1 35 TYR CG C 46.000 -9.856 -0.216 1.00 . A A . 35 TYR CG 1 1
25 24209 1 1 35 TYR CZ C 44.060 -9.334 -2.167 1.00 . A A . 35 TYR CZ 1 1
25 24210 1 1 35 TYR H H 48.577 -8.156 0.379 1.00 . A A . 35 TYR H 1 1
25 24211 1 1 35 TYR HA H 46.186 -8.505 1.921 1.00 . A A . 35 TYR HA 1 1
25 24212 1 1 35 TYR HB2 H 47.997 -10.320 0.360 1.00 . A A . 35 TYR HB2 1 1
25 24213 1 1 35 TYR HB3 H 46.755 -11.001 1.411 1.00 . A A . 35 TYR HB3 1 1
25 24214 1 1 35 TYR HD1 H 44.341 -10.274 1.092 1.00 . A A . 35 TYR HD1 1 1
25 24215 1 1 35 TYR HD2 H 47.437 -9.378 -1.748 1.00 . A A . 35 TYR HD2 1 1
25 24216 1 1 35 TYR HE1 H 42.623 -9.811 -0.635 1.00 . A A . 35 TYR HE1 1 1
25 24217 1 1 35 TYR HE2 H 45.719 -8.916 -3.475 1.00 . A A . 35 TYR HE2 1 1
25 24218 1 1 35 TYR HH H 43.547 -8.713 -3.898 1.00 . A A . 35 TYR HH 1 1
25 24219 1 1 35 TYR N N 48.021 -7.914 1.149 1.00 . A A . 35 TYR N 1 1
25 24220 1 1 35 TYR O O 47.305 -10.361 3.681 1.00 . A A . 35 TYR O 1 1
25 24221 1 1 35 TYR OH O 43.104 -9.077 -3.128 1.00 . A A . 35 TYR OH 1 1
25 24222 1 1 36 MET C C 49.387 -7.688 5.774 1.00 . A A . 36 MET C 1 1
25 24223 1 1 36 MET CA C 49.351 -8.921 4.877 1.00 . A A . 36 MET CA 1 1
25 24224 1 1 36 MET CB C 50.778 -9.424 4.646 1.00 . A A . 36 MET CB 1 1
25 24225 1 1 36 MET CE C 49.611 -12.555 2.263 1.00 . A A . 36 MET CE 1 1
25 24226 1 1 36 MET CG C 50.782 -10.445 3.505 1.00 . A A . 36 MET CG 1 1
25 24227 1 1 36 MET H H 49.023 -7.825 3.092 1.00 . A A . 36 MET H 1 1
25 24228 1 1 36 MET HA H 48.785 -9.696 5.371 1.00 . A A . 36 MET HA 1 1
25 24229 1 1 36 MET HB2 H 51.415 -8.591 4.385 1.00 . A A . 36 MET HB2 1 1
25 24230 1 1 36 MET HB3 H 51.145 -9.891 5.546 1.00 . A A . 36 MET HB3 1 1
25 24231 1 1 36 MET HE1 H 50.570 -12.422 1.782 1.00 . A A . 36 MET HE1 1 1
25 24232 1 1 36 MET HE2 H 48.845 -12.084 1.668 1.00 . A A . 36 MET HE2 1 1
25 24233 1 1 36 MET HE3 H 49.393 -13.611 2.357 1.00 . A A . 36 MET HE3 1 1
25 24234 1 1 36 MET HG2 H 50.459 -9.967 2.593 1.00 . A A . 36 MET HG2 1 1
25 24235 1 1 36 MET HG3 H 51.780 -10.835 3.375 1.00 . A A . 36 MET HG3 1 1
25 24236 1 1 36 MET N N 48.720 -8.608 3.599 1.00 . A A . 36 MET N 1 1
25 24237 1 1 36 MET O O 49.195 -7.784 6.986 1.00 . A A . 36 MET O 1 1
25 24238 1 1 36 MET SD S 49.653 -11.802 3.907 1.00 . A A . 36 MET SD 1 1
25 24239 1 1 37 LEU C C 48.404 -5.075 6.716 1.00 . A A . 37 LEU C 1 1
25 24240 1 1 37 LEU CA C 49.690 -5.283 5.923 1.00 . A A . 37 LEU CA 1 1
25 24241 1 1 37 LEU CB C 49.899 -4.105 4.968 1.00 . A A . 37 LEU CB 1 1
25 24242 1 1 37 LEU CD1 C 51.869 -5.280 3.978 1.00 . A A . 37 LEU CD1 1 1
25 24243 1 1 37 LEU CD2 C 51.588 -2.819 3.653 1.00 . A A . 37 LEU CD2 1 1
25 24244 1 1 37 LEU CG C 51.384 -3.982 4.627 1.00 . A A . 37 LEU CG 1 1
25 24245 1 1 37 LEU H H 49.776 -6.514 4.200 1.00 . A A . 37 LEU H 1 1
25 24246 1 1 37 LEU HA H 50.522 -5.326 6.609 1.00 . A A . 37 LEU HA 1 1
25 24247 1 1 37 LEU HB2 H 49.333 -4.271 4.063 1.00 . A A . 37 LEU HB2 1 1
25 24248 1 1 37 LEU HB3 H 49.564 -3.195 5.441 1.00 . A A . 37 LEU HB3 1 1
25 24249 1 1 37 LEU HD11 H 52.002 -6.035 4.738 1.00 . A A . 37 LEU HD11 1 1
25 24250 1 1 37 LEU HD12 H 52.809 -5.103 3.477 1.00 . A A . 37 LEU HD12 1 1
25 24251 1 1 37 LEU HD13 H 51.137 -5.618 3.259 1.00 . A A . 37 LEU HD13 1 1
25 24252 1 1 37 LEU HD21 H 52.536 -2.933 3.149 1.00 . A A . 37 LEU HD21 1 1
25 24253 1 1 37 LEU HD22 H 51.580 -1.887 4.199 1.00 . A A . 37 LEU HD22 1 1
25 24254 1 1 37 LEU HD23 H 50.791 -2.817 2.924 1.00 . A A . 37 LEU HD23 1 1
25 24255 1 1 37 LEU HG H 51.947 -3.801 5.531 1.00 . A A . 37 LEU HG 1 1
25 24256 1 1 37 LEU N N 49.632 -6.530 5.168 1.00 . A A . 37 LEU N 1 1
25 24257 1 1 37 LEU O O 48.301 -4.143 7.514 1.00 . A A . 37 LEU O 1 1
25 24258 1 1 38 VAL C C 45.709 -7.225 7.688 1.00 . A A . 38 VAL C 1 1
25 24259 1 1 38 VAL CA C 46.150 -5.854 7.189 1.00 . A A . 38 VAL CA 1 1
25 24260 1 1 38 VAL CB C 45.083 -5.283 6.254 1.00 . A A . 38 VAL CB 1 1
25 24261 1 1 38 VAL CG1 C 44.284 -4.205 6.987 1.00 . A A . 38 VAL CG1 1 1
25 24262 1 1 38 VAL CG2 C 45.758 -4.668 5.024 1.00 . A A . 38 VAL CG2 1 1
25 24263 1 1 38 VAL H H 47.568 -6.671 5.842 1.00 . A A . 38 VAL H 1 1
25 24264 1 1 38 VAL HA H 46.261 -5.192 8.035 1.00 . A A . 38 VAL HA 1 1
25 24265 1 1 38 VAL HB H 44.418 -6.075 5.942 1.00 . A A . 38 VAL HB 1 1
25 24266 1 1 38 VAL HG11 H 44.893 -3.321 7.103 1.00 . A A . 38 VAL HG11 1 1
25 24267 1 1 38 VAL HG12 H 43.992 -4.571 7.960 1.00 . A A . 38 VAL HG12 1 1
25 24268 1 1 38 VAL HG13 H 43.400 -3.960 6.415 1.00 . A A . 38 VAL HG13 1 1
25 24269 1 1 38 VAL HG21 H 45.013 -4.180 4.412 1.00 . A A . 38 VAL HG21 1 1
25 24270 1 1 38 VAL HG22 H 46.241 -5.445 4.452 1.00 . A A . 38 VAL HG22 1 1
25 24271 1 1 38 VAL HG23 H 46.493 -3.944 5.342 1.00 . A A . 38 VAL HG23 1 1
25 24272 1 1 38 VAL N N 47.427 -5.949 6.490 1.00 . A A . 38 VAL N 1 1
25 24273 1 1 38 VAL O O 45.423 -7.403 8.872 1.00 . A A . 38 VAL O 1 1
25 24274 1 1 39 PHE C C 46.117 -10.082 8.272 1.00 . A A . 39 PHE C 1 1
25 24275 1 1 39 PHE CA C 45.250 -9.545 7.139 1.00 . A A . 39 PHE CA 1 1
25 24276 1 1 39 PHE CB C 45.366 -10.467 5.923 1.00 . A A . 39 PHE CB 1 1
25 24277 1 1 39 PHE CD1 C 42.985 -10.919 5.230 1.00 . A A . 39 PHE CD1 1 1
25 24278 1 1 39 PHE CD2 C 44.204 -12.648 6.416 1.00 . A A . 39 PHE CD2 1 1
25 24279 1 1 39 PHE CE1 C 41.863 -11.753 5.166 1.00 . A A . 39 PHE CE1 1 1
25 24280 1 1 39 PHE CE2 C 43.081 -13.482 6.352 1.00 . A A . 39 PHE CE2 1 1
25 24281 1 1 39 PHE CG C 44.155 -11.366 5.855 1.00 . A A . 39 PHE CG 1 1
25 24282 1 1 39 PHE CZ C 41.910 -13.035 5.727 1.00 . A A . 39 PHE CZ 1 1
25 24283 1 1 39 PHE H H 45.898 -7.992 5.849 1.00 . A A . 39 PHE H 1 1
25 24284 1 1 39 PHE HA H 44.221 -9.526 7.464 1.00 . A A . 39 PHE HA 1 1
25 24285 1 1 39 PHE HB2 H 45.424 -9.872 5.024 1.00 . A A . 39 PHE HB2 1 1
25 24286 1 1 39 PHE HB3 H 46.257 -11.070 6.014 1.00 . A A . 39 PHE HB3 1 1
25 24287 1 1 39 PHE HD1 H 42.949 -9.929 4.798 1.00 . A A . 39 PHE HD1 1 1
25 24288 1 1 39 PHE HD2 H 45.106 -12.993 6.898 1.00 . A A . 39 PHE HD2 1 1
25 24289 1 1 39 PHE HE1 H 40.960 -11.407 4.685 1.00 . A A . 39 PHE HE1 1 1
25 24290 1 1 39 PHE HE2 H 43.118 -14.471 6.785 1.00 . A A . 39 PHE HE2 1 1
25 24291 1 1 39 PHE HZ H 41.045 -13.678 5.678 1.00 . A A . 39 PHE HZ 1 1
25 24292 1 1 39 PHE N N 45.658 -8.192 6.778 1.00 . A A . 39 PHE N 1 1
25 24293 1 1 39 PHE O O 45.723 -11.006 8.984 1.00 . A A . 39 PHE O 1 1
25 24294 1 1 40 LEU C C 48.838 -8.717 10.178 1.00 . A A . 40 LEU C 1 1
25 24295 1 1 40 LEU CA C 48.217 -9.925 9.484 1.00 . A A . 40 LEU CA 1 1
25 24296 1 1 40 LEU CB C 49.323 -10.798 8.888 1.00 . A A . 40 LEU CB 1 1
25 24297 1 1 40 LEU CD1 C 49.495 -12.809 7.414 1.00 . A A . 40 LEU CD1 1 1
25 24298 1 1 40 LEU CD2 C 49.017 -13.083 9.851 1.00 . A A . 40 LEU CD2 1 1
25 24299 1 1 40 LEU CG C 48.777 -12.202 8.622 1.00 . A A . 40 LEU CG 1 1
25 24300 1 1 40 LEU H H 47.561 -8.766 7.835 1.00 . A A . 40 LEU H 1 1
25 24301 1 1 40 LEU HA H 47.670 -10.505 10.212 1.00 . A A . 40 LEU HA 1 1
25 24302 1 1 40 LEU HB2 H 49.665 -10.362 7.961 1.00 . A A . 40 LEU HB2 1 1
25 24303 1 1 40 LEU HB3 H 50.146 -10.861 9.584 1.00 . A A . 40 LEU HB3 1 1
25 24304 1 1 40 LEU HD11 H 50.562 -12.683 7.529 1.00 . A A . 40 LEU HD11 1 1
25 24305 1 1 40 LEU HD12 H 49.168 -12.309 6.515 1.00 . A A . 40 LEU HD12 1 1
25 24306 1 1 40 LEU HD13 H 49.261 -13.860 7.348 1.00 . A A . 40 LEU HD13 1 1
25 24307 1 1 40 LEU HD21 H 48.552 -12.629 10.714 1.00 . A A . 40 LEU HD21 1 1
25 24308 1 1 40 LEU HD22 H 50.078 -13.180 10.023 1.00 . A A . 40 LEU HD22 1 1
25 24309 1 1 40 LEU HD23 H 48.588 -14.059 9.683 1.00 . A A . 40 LEU HD23 1 1
25 24310 1 1 40 LEU HG H 47.718 -12.143 8.419 1.00 . A A . 40 LEU HG 1 1
25 24311 1 1 40 LEU N N 47.300 -9.497 8.433 1.00 . A A . 40 LEU N 1 1
25 24312 1 1 40 LEU O O 50.060 -8.601 10.266 1.00 . A A . 40 LEU O 1 1
25 24313 1 1 41 LEU C C 47.662 -6.395 12.635 1.00 . A A . 41 LEU C 1 1
25 24314 1 1 41 LEU CA C 48.460 -6.624 11.355 1.00 . A A . 41 LEU CA 1 1
25 24315 1 1 41 LEU CB C 48.315 -5.405 10.436 1.00 . A A . 41 LEU CB 1 1
25 24316 1 1 41 LEU CD1 C 50.052 -4.227 11.810 1.00 . A A . 41 LEU CD1 1 1
25 24317 1 1 41 LEU CD2 C 50.723 -5.456 9.737 1.00 . A A . 41 LEU CD2 1 1
25 24318 1 1 41 LEU CG C 49.626 -4.609 10.391 1.00 . A A . 41 LEU CG 1 1
25 24319 1 1 41 LEU H H 47.023 -7.969 10.568 1.00 . A A . 41 LEU H 1 1
25 24320 1 1 41 LEU HA H 49.499 -6.754 11.610 1.00 . A A . 41 LEU HA 1 1
25 24321 1 1 41 LEU HB2 H 48.064 -5.738 9.439 1.00 . A A . 41 LEU HB2 1 1
25 24322 1 1 41 LEU HB3 H 47.525 -4.769 10.808 1.00 . A A . 41 LEU HB3 1 1
25 24323 1 1 41 LEU HD11 H 50.429 -3.215 11.812 1.00 . A A . 41 LEU HD11 1 1
25 24324 1 1 41 LEU HD12 H 50.826 -4.899 12.148 1.00 . A A . 41 LEU HD12 1 1
25 24325 1 1 41 LEU HD13 H 49.202 -4.294 12.472 1.00 . A A . 41 LEU HD13 1 1
25 24326 1 1 41 LEU HD21 H 51.523 -5.618 10.445 1.00 . A A . 41 LEU HD21 1 1
25 24327 1 1 41 LEU HD22 H 51.108 -4.939 8.872 1.00 . A A . 41 LEU HD22 1 1
25 24328 1 1 41 LEU HD23 H 50.311 -6.407 9.435 1.00 . A A . 41 LEU HD23 1 1
25 24329 1 1 41 LEU HG H 49.475 -3.709 9.811 1.00 . A A . 41 LEU HG 1 1
25 24330 1 1 41 LEU N N 47.986 -7.821 10.669 1.00 . A A . 41 LEU N 1 1
25 24331 1 1 41 LEU O O 48.232 -6.130 13.694 1.00 . A A . 41 LEU O 1 1
25 24332 1 1 42 GLY C C 45.094 -7.634 14.317 1.00 . A A . 42 GLY C 1 1
25 24333 1 1 42 GLY CA C 45.475 -6.300 13.686 1.00 . A A . 42 GLY CA 1 1
25 24334 1 1 42 GLY H H 45.943 -6.712 11.660 1.00 . A A . 42 GLY H 1 1
25 24335 1 1 42 GLY HA2 H 45.992 -5.695 14.416 1.00 . A A . 42 GLY HA2 1 1
25 24336 1 1 42 GLY HA3 H 44.577 -5.789 13.374 1.00 . A A . 42 GLY HA3 1 1
25 24337 1 1 42 GLY N N 46.341 -6.499 12.530 1.00 . A A . 42 GLY N 1 1
25 24338 1 1 42 GLY O O 43.983 -7.799 14.821 1.00 . A A . 42 GLY O 1 1
25 24339 1 1 43 THR C C 47.070 -10.694 14.970 1.00 . A A . 43 THR C 1 1
25 24340 1 1 43 THR CA C 45.771 -9.902 14.860 1.00 . A A . 43 THR CA 1 1
25 24341 1 1 43 THR CB C 44.776 -10.672 13.987 1.00 . A A . 43 THR CB 1 1
25 24342 1 1 43 THR CG2 C 45.502 -11.260 12.778 1.00 . A A . 43 THR CG2 1 1
25 24343 1 1 43 THR H H 46.890 -8.397 13.872 1.00 . A A . 43 THR H 1 1
25 24344 1 1 43 THR HA H 45.350 -9.781 15.845 1.00 . A A . 43 THR HA 1 1
25 24345 1 1 43 THR HB H 44.003 -10.000 13.646 1.00 . A A . 43 THR HB 1 1
25 24346 1 1 43 THR HG1 H 44.645 -12.536 14.526 1.00 . A A . 43 THR HG1 1 1
25 24347 1 1 43 THR HG21 H 44.786 -11.483 12.001 1.00 . A A . 43 THR HG21 1 1
25 24348 1 1 43 THR HG22 H 46.011 -12.168 13.070 1.00 . A A . 43 THR HG22 1 1
25 24349 1 1 43 THR HG23 H 46.224 -10.547 12.409 1.00 . A A . 43 THR HG23 1 1
25 24350 1 1 43 THR N N 46.022 -8.585 14.286 1.00 . A A . 43 THR N 1 1
25 24351 1 1 43 THR O O 47.233 -11.516 15.872 1.00 . A A . 43 THR O 1 1
25 24352 1 1 43 THR OG1 O 44.192 -11.719 14.749 1.00 . A A . 43 THR OG1 1 1
25 24353 1 1 44 THR C C 49.817 -11.250 15.472 1.00 . A A . 44 THR C 1 1
25 24354 1 1 44 THR CA C 49.275 -11.132 14.050 1.00 . A A . 44 THR CA 1 1
25 24355 1 1 44 THR CB C 50.280 -10.373 13.180 1.00 . A A . 44 THR CB 1 1
25 24356 1 1 44 THR CG2 C 50.120 -8.868 13.404 1.00 . A A . 44 THR CG2 1 1
25 24357 1 1 44 THR H H 47.807 -9.771 13.353 1.00 . A A . 44 THR H 1 1
25 24358 1 1 44 THR HA H 49.140 -12.121 13.643 1.00 . A A . 44 THR HA 1 1
25 24359 1 1 44 THR HB H 50.099 -10.599 12.140 1.00 . A A . 44 THR HB 1 1
25 24360 1 1 44 THR HG1 H 51.635 -10.874 14.483 1.00 . A A . 44 THR HG1 1 1
25 24361 1 1 44 THR HG21 H 49.141 -8.556 13.069 1.00 . A A . 44 THR HG21 1 1
25 24362 1 1 44 THR HG22 H 50.876 -8.338 12.845 1.00 . A A . 44 THR HG22 1 1
25 24363 1 1 44 THR HG23 H 50.228 -8.648 14.456 1.00 . A A . 44 THR HG23 1 1
25 24364 1 1 44 THR N N 47.992 -10.438 14.048 1.00 . A A . 44 THR N 1 1
25 24365 1 1 44 THR O O 50.635 -12.123 15.764 1.00 . A A . 44 THR O 1 1
25 24366 1 1 44 THR OG1 O 51.599 -10.769 13.529 1.00 . A A . 44 THR OG1 1 1
25 24367 1 1 45 GLY C C 49.658 -9.003 18.374 1.00 . A A . 45 GLY C 1 1
25 24368 1 1 45 GLY CA C 49.801 -10.382 17.740 1.00 . A A . 45 GLY CA 1 1
25 24369 1 1 45 GLY H H 48.705 -9.694 16.062 1.00 . A A . 45 GLY H 1 1
25 24370 1 1 45 GLY HA2 H 49.205 -11.093 18.295 1.00 . A A . 45 GLY HA2 1 1
25 24371 1 1 45 GLY HA3 H 50.838 -10.681 17.777 1.00 . A A . 45 GLY HA3 1 1
25 24372 1 1 45 GLY N N 49.355 -10.366 16.351 1.00 . A A . 45 GLY N 1 1
25 24373 1 1 45 GLY O O 49.973 -8.814 19.548 1.00 . A A . 45 GLY O 1 1
25 24374 1 1 46 ASN C C 47.898 -6.640 19.139 1.00 . A A . 46 ASN C 1 1
25 24375 1 1 46 ASN CA C 49.000 -6.683 18.085 1.00 . A A . 46 ASN CA 1 1
25 24376 1 1 46 ASN CB C 48.638 -5.749 16.929 1.00 . A A . 46 ASN CB 1 1
25 24377 1 1 46 ASN CG C 47.204 -5.256 17.085 1.00 . A A . 46 ASN CG 1 1
25 24378 1 1 46 ASN H H 48.946 -8.252 16.660 1.00 . A A . 46 ASN H 1 1
25 24379 1 1 46 ASN HA H 49.924 -6.346 18.528 1.00 . A A . 46 ASN HA 1 1
25 24380 1 1 46 ASN HB2 H 49.311 -4.903 16.929 1.00 . A A . 46 ASN HB2 1 1
25 24381 1 1 46 ASN HB3 H 48.733 -6.281 15.994 1.00 . A A . 46 ASN HB3 1 1
25 24382 1 1 46 ASN HD21 H 46.412 -7.073 16.967 1.00 . A A . 46 ASN HD21 1 1
25 24383 1 1 46 ASN HD22 H 45.299 -5.808 17.174 1.00 . A A . 46 ASN HD22 1 1
25 24384 1 1 46 ASN N N 49.180 -8.042 17.589 1.00 . A A . 46 ASN N 1 1
25 24385 1 1 46 ASN ND2 N 46.224 -6.117 17.074 1.00 . A A . 46 ASN ND2 1 1
25 24386 1 1 46 ASN O O 47.604 -5.585 19.700 1.00 . A A . 46 ASN O 1 1
25 24387 1 1 46 ASN OD1 O 46.971 -4.055 17.220 1.00 . A A . 46 ASN OD1 1 1
25 24388 1 1 47 GLY C C 46.788 -8.181 21.777 1.00 . A A . 47 GLY C 1 1
25 24389 1 1 47 GLY CA C 46.226 -7.875 20.393 1.00 . A A . 47 GLY CA 1 1
25 24390 1 1 47 GLY H H 47.570 -8.602 18.925 1.00 . A A . 47 GLY H 1 1
25 24391 1 1 47 GLY HA2 H 45.698 -6.933 20.423 1.00 . A A . 47 GLY HA2 1 1
25 24392 1 1 47 GLY HA3 H 45.539 -8.659 20.110 1.00 . A A . 47 GLY HA3 1 1
25 24393 1 1 47 GLY N N 47.294 -7.793 19.403 1.00 . A A . 47 GLY N 1 1
25 24394 1 1 47 GLY O O 46.126 -7.956 22.790 1.00 . A A . 47 GLY O 1 1
25 24395 1 1 48 LEU C C 50.126 -8.632 23.055 1.00 . A A . 48 LEU C 1 1
25 24396 1 1 48 LEU CA C 48.654 -9.031 23.079 1.00 . A A . 48 LEU CA 1 1
25 24397 1 1 48 LEU CB C 48.534 -10.532 23.344 1.00 . A A . 48 LEU CB 1 1
25 24398 1 1 48 LEU CD1 C 49.518 -12.598 22.342 1.00 . A A . 48 LEU CD1 1 1
25 24399 1 1 48 LEU CD2 C 47.416 -11.634 21.402 1.00 . A A . 48 LEU CD2 1 1
25 24400 1 1 48 LEU CG C 48.765 -11.302 22.043 1.00 . A A . 48 LEU CG 1 1
25 24401 1 1 48 LEU H H 48.492 -8.855 20.973 1.00 . A A . 48 LEU H 1 1
25 24402 1 1 48 LEU HA H 48.159 -8.496 23.874 1.00 . A A . 48 LEU HA 1 1
25 24403 1 1 48 LEU HB2 H 49.274 -10.829 24.075 1.00 . A A . 48 LEU HB2 1 1
25 24404 1 1 48 LEU HB3 H 47.546 -10.754 23.721 1.00 . A A . 48 LEU HB3 1 1
25 24405 1 1 48 LEU HD11 H 50.488 -12.364 22.756 1.00 . A A . 48 LEU HD11 1 1
25 24406 1 1 48 LEU HD12 H 49.645 -13.161 21.428 1.00 . A A . 48 LEU HD12 1 1
25 24407 1 1 48 LEU HD13 H 48.956 -13.186 23.052 1.00 . A A . 48 LEU HD13 1 1
25 24408 1 1 48 LEU HD21 H 46.985 -12.495 21.894 1.00 . A A . 48 LEU HD21 1 1
25 24409 1 1 48 LEU HD22 H 47.558 -11.852 20.355 1.00 . A A . 48 LEU HD22 1 1
25 24410 1 1 48 LEU HD23 H 46.750 -10.790 21.507 1.00 . A A . 48 LEU HD23 1 1
25 24411 1 1 48 LEU HG H 49.347 -10.695 21.365 1.00 . A A . 48 LEU HG 1 1
25 24412 1 1 48 LEU N N 48.012 -8.696 21.812 1.00 . A A . 48 LEU N 1 1
25 24413 1 1 48 LEU O O 50.941 -9.184 23.794 1.00 . A A . 48 LEU O 1 1
25 24414 1 1 49 VAL C C 51.882 -5.684 21.978 1.00 . A A . 49 VAL C 1 1
25 24415 1 1 49 VAL CA C 51.837 -7.204 22.090 1.00 . A A . 49 VAL CA 1 1
25 24416 1 1 49 VAL CB C 52.501 -7.827 20.860 1.00 . A A . 49 VAL CB 1 1
25 24417 1 1 49 VAL CG1 C 53.926 -7.289 20.721 1.00 . A A . 49 VAL CG1 1 1
25 24418 1 1 49 VAL CG2 C 52.545 -9.348 21.022 1.00 . A A . 49 VAL CG2 1 1
25 24419 1 1 49 VAL H H 49.768 -7.265 21.636 1.00 . A A . 49 VAL H 1 1
25 24420 1 1 49 VAL HA H 52.382 -7.508 22.971 1.00 . A A . 49 VAL HA 1 1
25 24421 1 1 49 VAL HB H 51.933 -7.572 19.978 1.00 . A A . 49 VAL HB 1 1
25 24422 1 1 49 VAL HG11 H 53.961 -6.565 19.921 1.00 . A A . 49 VAL HG11 1 1
25 24423 1 1 49 VAL HG12 H 54.598 -8.104 20.499 1.00 . A A . 49 VAL HG12 1 1
25 24424 1 1 49 VAL HG13 H 54.225 -6.818 21.647 1.00 . A A . 49 VAL HG13 1 1
25 24425 1 1 49 VAL HG21 H 51.537 -9.735 21.057 1.00 . A A . 49 VAL HG21 1 1
25 24426 1 1 49 VAL HG22 H 53.059 -9.598 21.938 1.00 . A A . 49 VAL HG22 1 1
25 24427 1 1 49 VAL HG23 H 53.069 -9.784 20.185 1.00 . A A . 49 VAL HG23 1 1
25 24428 1 1 49 VAL N N 50.460 -7.670 22.201 1.00 . A A . 49 VAL N 1 1
25 24429 1 1 49 VAL O O 52.765 -5.037 22.541 1.00 . A A . 49 VAL O 1 1
25 24430 1 1 50 LEU C C 49.807 -3.064 21.990 1.00 . A A . 50 LEU C 1 1
25 24431 1 1 50 LEU CA C 50.863 -3.674 21.072 1.00 . A A . 50 LEU CA 1 1
25 24432 1 1 50 LEU CB C 50.531 -3.340 19.617 1.00 . A A . 50 LEU CB 1 1
25 24433 1 1 50 LEU CD1 C 51.254 -1.400 18.218 1.00 . A A . 50 LEU CD1 1 1
25 24434 1 1 50 LEU CD2 C 48.986 -1.410 19.263 1.00 . A A . 50 LEU CD2 1 1
25 24435 1 1 50 LEU CG C 50.448 -1.822 19.448 1.00 . A A . 50 LEU CG 1 1
25 24436 1 1 50 LEU H H 50.245 -5.686 20.825 1.00 . A A . 50 LEU H 1 1
25 24437 1 1 50 LEU HA H 51.826 -3.250 21.316 1.00 . A A . 50 LEU HA 1 1
25 24438 1 1 50 LEU HB2 H 51.304 -3.734 18.972 1.00 . A A . 50 LEU HB2 1 1
25 24439 1 1 50 LEU HB3 H 49.582 -3.781 19.353 1.00 . A A . 50 LEU HB3 1 1
25 24440 1 1 50 LEU HD11 H 50.964 -2.006 17.373 1.00 . A A . 50 LEU HD11 1 1
25 24441 1 1 50 LEU HD12 H 52.308 -1.536 18.413 1.00 . A A . 50 LEU HD12 1 1
25 24442 1 1 50 LEU HD13 H 51.060 -0.361 17.999 1.00 . A A . 50 LEU HD13 1 1
25 24443 1 1 50 LEU HD21 H 48.631 -1.762 18.307 1.00 . A A . 50 LEU HD21 1 1
25 24444 1 1 50 LEU HD22 H 48.908 -0.333 19.303 1.00 . A A . 50 LEU HD22 1 1
25 24445 1 1 50 LEU HD23 H 48.388 -1.843 20.052 1.00 . A A . 50 LEU HD23 1 1
25 24446 1 1 50 LEU HG H 50.853 -1.340 20.326 1.00 . A A . 50 LEU HG 1 1
25 24447 1 1 50 LEU N N 50.923 -5.120 21.250 1.00 . A A . 50 LEU N 1 1
25 24448 1 1 50 LEU O O 50.089 -2.134 22.744 1.00 . A A . 50 LEU O 1 1
25 24449 1 1 51 TRP C C 47.964 -2.913 24.191 1.00 . A A . 51 TRP C 1 1
25 24450 1 1 51 TRP CA C 47.501 -3.098 22.749 1.00 . A A . 51 TRP CA 1 1
25 24451 1 1 51 TRP CB C 46.325 -4.075 22.710 1.00 . A A . 51 TRP CB 1 1
25 24452 1 1 51 TRP CD1 C 46.287 -5.551 24.762 1.00 . A A . 51 TRP CD1 1 1
25 24453 1 1 51 TRP CD2 C 45.084 -3.669 25.028 1.00 . A A . 51 TRP CD2 1 1
25 24454 1 1 51 TRP CE2 C 44.977 -4.394 26.239 1.00 . A A . 51 TRP CE2 1 1
25 24455 1 1 51 TRP CE3 C 44.413 -2.437 24.932 1.00 . A A . 51 TRP CE3 1 1
25 24456 1 1 51 TRP CG C 45.922 -4.426 24.106 1.00 . A A . 51 TRP CG 1 1
25 24457 1 1 51 TRP CH2 C 43.572 -2.687 27.204 1.00 . A A . 51 TRP CH2 1 1
25 24458 1 1 51 TRP CZ2 C 44.232 -3.913 27.316 1.00 . A A . 51 TRP CZ2 1 1
25 24459 1 1 51 TRP CZ3 C 43.662 -1.950 26.014 1.00 . A A . 51 TRP CZ3 1 1
25 24460 1 1 51 TRP H H 48.426 -4.337 21.300 1.00 . A A . 51 TRP H 1 1
25 24461 1 1 51 TRP HA H 47.174 -2.145 22.361 1.00 . A A . 51 TRP HA 1 1
25 24462 1 1 51 TRP HB2 H 45.492 -3.617 22.199 1.00 . A A . 51 TRP HB2 1 1
25 24463 1 1 51 TRP HB3 H 46.621 -4.972 22.186 1.00 . A A . 51 TRP HB3 1 1
25 24464 1 1 51 TRP HD1 H 46.915 -6.334 24.363 1.00 . A A . 51 TRP HD1 1 1
25 24465 1 1 51 TRP HE1 H 45.838 -6.233 26.704 1.00 . A A . 51 TRP HE1 1 1
25 24466 1 1 51 TRP HE3 H 44.476 -1.861 24.021 1.00 . A A . 51 TRP HE3 1 1
25 24467 1 1 51 TRP HH2 H 42.992 -2.308 28.033 1.00 . A A . 51 TRP HH2 1 1
25 24468 1 1 51 TRP HZ2 H 44.166 -4.485 28.229 1.00 . A A . 51 TRP HZ2 1 1
25 24469 1 1 51 TRP HZ3 H 43.151 -1.002 25.930 1.00 . A A . 51 TRP HZ3 1 1
25 24470 1 1 51 TRP N N 48.592 -3.597 21.920 1.00 . A A . 51 TRP N 1 1
25 24471 1 1 51 TRP NE1 N 45.728 -5.534 26.027 1.00 . A A . 51 TRP NE1 1 1
25 24472 1 1 51 TRP O O 47.317 -2.224 24.978 1.00 . A A . 51 TRP O 1 1
25 24473 1 1 52 THR C C 49.984 -1.983 26.206 1.00 . A A . 52 THR C 1 1
25 24474 1 1 52 THR CA C 49.632 -3.431 25.879 1.00 . A A . 52 THR CA 1 1
25 24475 1 1 52 THR CB C 50.882 -4.303 26.008 1.00 . A A . 52 THR CB 1 1
25 24476 1 1 52 THR CG2 C 51.935 -3.844 24.999 1.00 . A A . 52 THR CG2 1 1
25 24477 1 1 52 THR H H 49.565 -4.070 23.859 1.00 . A A . 52 THR H 1 1
25 24478 1 1 52 THR HA H 48.890 -3.778 26.582 1.00 . A A . 52 THR HA 1 1
25 24479 1 1 52 THR HB H 50.626 -5.333 25.811 1.00 . A A . 52 THR HB 1 1
25 24480 1 1 52 THR HG1 H 52.238 -3.718 27.273 1.00 . A A . 52 THR HG1 1 1
25 24481 1 1 52 THR HG21 H 52.674 -4.620 24.870 1.00 . A A . 52 THR HG21 1 1
25 24482 1 1 52 THR HG22 H 52.415 -2.946 25.362 1.00 . A A . 52 THR HG22 1 1
25 24483 1 1 52 THR HG23 H 51.459 -3.639 24.051 1.00 . A A . 52 THR HG23 1 1
25 24484 1 1 52 THR N N 49.091 -3.533 24.528 1.00 . A A . 52 THR N 1 1
25 24485 1 1 52 THR O O 49.824 -1.537 27.342 1.00 . A A . 52 THR O 1 1
25 24486 1 1 52 THR OG1 O 51.404 -4.188 27.325 1.00 . A A . 52 THR OG1 1 1
25 24487 1 1 53 VAL C C 49.697 0.914 26.059 1.00 . A A . 53 VAL C 1 1
25 24488 1 1 53 VAL CA C 50.834 0.144 25.395 1.00 . A A . 53 VAL CA 1 1
25 24489 1 1 53 VAL CB C 51.166 0.784 24.047 1.00 . A A . 53 VAL CB 1 1
25 24490 1 1 53 VAL CG1 C 51.756 2.177 24.275 1.00 . A A . 53 VAL CG1 1 1
25 24491 1 1 53 VAL CG2 C 52.187 -0.084 23.308 1.00 . A A . 53 VAL CG2 1 1
25 24492 1 1 53 VAL H H 50.568 -1.662 24.318 1.00 . A A . 53 VAL H 1 1
25 24493 1 1 53 VAL HA H 51.707 0.190 26.028 1.00 . A A . 53 VAL HA 1 1
25 24494 1 1 53 VAL HB H 50.266 0.868 23.457 1.00 . A A . 53 VAL HB 1 1
25 24495 1 1 53 VAL HG11 H 52.123 2.571 23.340 1.00 . A A . 53 VAL HG11 1 1
25 24496 1 1 53 VAL HG12 H 52.570 2.112 24.983 1.00 . A A . 53 VAL HG12 1 1
25 24497 1 1 53 VAL HG13 H 50.991 2.833 24.666 1.00 . A A . 53 VAL HG13 1 1
25 24498 1 1 53 VAL HG21 H 51.739 -0.479 22.408 1.00 . A A . 53 VAL HG21 1 1
25 24499 1 1 53 VAL HG22 H 52.492 -0.901 23.945 1.00 . A A . 53 VAL HG22 1 1
25 24500 1 1 53 VAL HG23 H 53.047 0.513 23.049 1.00 . A A . 53 VAL HG23 1 1
25 24501 1 1 53 VAL N N 50.463 -1.254 25.203 1.00 . A A . 53 VAL N 1 1
25 24502 1 1 53 VAL O O 49.932 1.850 26.823 1.00 . A A . 53 VAL O 1 1
25 24503 1 1 54 PHE C C 46.931 0.550 27.675 1.00 . A A . 54 PHE C 1 1
25 24504 1 1 54 PHE CA C 47.299 1.176 26.333 1.00 . A A . 54 PHE CA 1 1
25 24505 1 1 54 PHE CB C 46.114 1.063 25.371 1.00 . A A . 54 PHE CB 1 1
25 24506 1 1 54 PHE CD1 C 46.702 2.930 23.784 1.00 . A A . 54 PHE CD1 1 1
25 24507 1 1 54 PHE CD2 C 44.713 3.148 25.154 1.00 . A A . 54 PHE CD2 1 1
25 24508 1 1 54 PHE CE1 C 46.444 4.182 23.211 1.00 . A A . 54 PHE CE1 1 1
25 24509 1 1 54 PHE CE2 C 44.456 4.400 24.582 1.00 . A A . 54 PHE CE2 1 1
25 24510 1 1 54 PHE CG C 45.836 2.413 24.755 1.00 . A A . 54 PHE CG 1 1
25 24511 1 1 54 PHE CZ C 45.322 4.916 23.611 1.00 . A A . 54 PHE CZ 1 1
25 24512 1 1 54 PHE H H 48.339 -0.237 25.145 1.00 . A A . 54 PHE H 1 1
25 24513 1 1 54 PHE HA H 47.527 2.219 26.485 1.00 . A A . 54 PHE HA 1 1
25 24514 1 1 54 PHE HB2 H 46.351 0.353 24.592 1.00 . A A . 54 PHE HB2 1 1
25 24515 1 1 54 PHE HB3 H 45.241 0.728 25.910 1.00 . A A . 54 PHE HB3 1 1
25 24516 1 1 54 PHE HD1 H 47.569 2.363 23.475 1.00 . A A . 54 PHE HD1 1 1
25 24517 1 1 54 PHE HD2 H 44.046 2.749 25.904 1.00 . A A . 54 PHE HD2 1 1
25 24518 1 1 54 PHE HE1 H 47.112 4.581 22.462 1.00 . A A . 54 PHE HE1 1 1
25 24519 1 1 54 PHE HE2 H 43.589 4.966 24.890 1.00 . A A . 54 PHE HE2 1 1
25 24520 1 1 54 PHE HZ H 45.122 5.882 23.170 1.00 . A A . 54 PHE HZ 1 1
25 24521 1 1 54 PHE N N 48.466 0.514 25.761 1.00 . A A . 54 PHE N 1 1
25 24522 1 1 54 PHE O O 45.830 0.756 28.187 1.00 . A A . 54 PHE O 1 1
25 24523 1 1 55 ARG C C 48.841 -0.715 30.436 1.00 . A A . 55 ARG C 1 1
25 24524 1 1 55 ARG CA C 47.626 -0.866 29.525 1.00 . A A . 55 ARG CA 1 1
25 24525 1 1 55 ARG CB C 47.329 -2.351 29.310 1.00 . A A . 55 ARG CB 1 1
25 24526 1 1 55 ARG CD C 46.269 -4.240 30.560 1.00 . A A . 55 ARG CD 1 1
25 24527 1 1 55 ARG CG C 47.225 -3.051 30.664 1.00 . A A . 55 ARG CG 1 1
25 24528 1 1 55 ARG CZ C 46.928 -5.790 32.310 1.00 . A A . 55 ARG CZ 1 1
25 24529 1 1 55 ARG H H 48.720 -0.342 27.787 1.00 . A A . 55 ARG H 1 1
25 24530 1 1 55 ARG HA H 46.773 -0.408 30.002 1.00 . A A . 55 ARG HA 1 1
25 24531 1 1 55 ARG HB2 H 46.397 -2.457 28.775 1.00 . A A . 55 ARG HB2 1 1
25 24532 1 1 55 ARG HB3 H 48.127 -2.799 28.737 1.00 . A A . 55 ARG HB3 1 1
25 24533 1 1 55 ARG HD2 H 45.308 -3.900 30.202 1.00 . A A . 55 ARG HD2 1 1
25 24534 1 1 55 ARG HD3 H 46.670 -4.965 29.868 1.00 . A A . 55 ARG HD3 1 1
25 24535 1 1 55 ARG HE H 45.348 -4.571 32.428 1.00 . A A . 55 ARG HE 1 1
25 24536 1 1 55 ARG HG2 H 48.203 -3.400 30.964 1.00 . A A . 55 ARG HG2 1 1
25 24537 1 1 55 ARG HG3 H 46.851 -2.355 31.401 1.00 . A A . 55 ARG HG3 1 1
25 24538 1 1 55 ARG HH11 H 48.080 -5.760 30.672 1.00 . A A . 55 ARG HH11 1 1
25 24539 1 1 55 ARG HH12 H 48.561 -6.875 31.906 1.00 . A A . 55 ARG HH12 1 1
25 24540 1 1 55 ARG HH21 H 45.971 -6.034 34.051 1.00 . A A . 55 ARG HH21 1 1
25 24541 1 1 55 ARG HH22 H 47.368 -7.030 33.818 1.00 . A A . 55 ARG HH22 1 1
25 24542 1 1 55 ARG N N 47.861 -0.214 28.242 1.00 . A A . 55 ARG N 1 1
25 24543 1 1 55 ARG NE N 46.096 -4.855 31.866 1.00 . A A . 55 ARG NE 1 1
25 24544 1 1 55 ARG NH1 N 47.935 -6.171 31.571 1.00 . A A . 55 ARG NH1 1 1
25 24545 1 1 55 ARG NH2 N 46.742 -6.327 33.484 1.00 . A A . 55 ARG NH2 1 1
25 24546 1 1 55 ARG O O 48.702 -0.564 31.649 1.00 . A A . 55 ARG O 1 1
25 24547 1 1 56 LYS C C 51.206 0.620 31.497 1.00 . A A . 56 LYS C 1 1
25 24548 1 1 56 LYS CA C 51.260 -0.621 30.611 1.00 . A A . 56 LYS CA 1 1
25 24549 1 1 56 LYS CB C 52.459 -0.524 29.665 1.00 . A A . 56 LYS CB 1 1
25 24550 1 1 56 LYS CD C 53.845 -2.325 28.626 1.00 . A A . 56 LYS CD 1 1
25 24551 1 1 56 LYS CE C 54.843 -1.262 28.162 1.00 . A A . 56 LYS CE 1 1
25 24552 1 1 56 LYS CG C 52.445 -1.712 28.701 1.00 . A A . 56 LYS CG 1 1
25 24553 1 1 56 LYS H H 50.078 -0.878 28.870 1.00 . A A . 56 LYS H 1 1
25 24554 1 1 56 LYS HA H 51.379 -1.493 31.236 1.00 . A A . 56 LYS HA 1 1
25 24555 1 1 56 LYS HB2 H 52.400 0.397 29.104 1.00 . A A . 56 LYS HB2 1 1
25 24556 1 1 56 LYS HB3 H 53.373 -0.539 30.239 1.00 . A A . 56 LYS HB3 1 1
25 24557 1 1 56 LYS HD2 H 54.131 -2.688 29.602 1.00 . A A . 56 LYS HD2 1 1
25 24558 1 1 56 LYS HD3 H 53.843 -3.143 27.922 1.00 . A A . 56 LYS HD3 1 1
25 24559 1 1 56 LYS HE2 H 54.315 -0.473 27.647 1.00 . A A . 56 LYS HE2 1 1
25 24560 1 1 56 LYS HE3 H 55.357 -0.851 29.019 1.00 . A A . 56 LYS HE3 1 1
25 24561 1 1 56 LYS HG2 H 51.746 -2.455 29.056 1.00 . A A . 56 LYS HG2 1 1
25 24562 1 1 56 LYS HG3 H 52.148 -1.376 27.720 1.00 . A A . 56 LYS HG3 1 1
25 24563 1 1 56 LYS HZ1 H 56.752 -1.402 27.343 1.00 . A A . 56 LYS HZ1 1 1
25 24564 1 1 56 LYS HZ2 H 55.502 -1.786 26.258 1.00 . A A . 56 LYS HZ2 1 1
25 24565 1 1 56 LYS HZ3 H 55.945 -2.889 27.473 1.00 . A A . 56 LYS HZ3 1 1
25 24566 1 1 56 LYS N N 50.029 -0.756 29.842 1.00 . A A . 56 LYS N 1 1
25 24567 1 1 56 LYS NZ N 55.836 -1.882 27.239 1.00 . A A . 56 LYS NZ 1 1
25 24568 1 1 56 LYS O O 51.608 0.582 32.659 1.00 . A A . 56 LYS O 1 1
25 24569 1 1 57 LYS C C 49.839 2.746 32.989 1.00 . A A . 57 LYS C 1 1
25 24570 1 1 57 LYS CA C 50.605 2.965 31.689 1.00 . A A . 57 LYS CA 1 1
25 24571 1 1 57 LYS CB C 49.891 4.024 30.845 1.00 . A A . 57 LYS CB 1 1
25 24572 1 1 57 LYS CD C 49.928 5.248 28.668 1.00 . A A . 57 LYS CD 1 1
25 24573 1 1 57 LYS CE C 50.612 5.347 27.303 1.00 . A A . 57 LYS CE 1 1
25 24574 1 1 57 LYS CG C 50.513 4.069 29.448 1.00 . A A . 57 LYS CG 1 1
25 24575 1 1 57 LYS H H 50.401 1.689 30.008 1.00 . A A . 57 LYS H 1 1
25 24576 1 1 57 LYS HA H 51.599 3.316 31.921 1.00 . A A . 57 LYS HA 1 1
25 24577 1 1 57 LYS HB2 H 48.844 3.775 30.767 1.00 . A A . 57 LYS HB2 1 1
25 24578 1 1 57 LYS HB3 H 49.998 4.990 31.316 1.00 . A A . 57 LYS HB3 1 1
25 24579 1 1 57 LYS HD2 H 48.867 5.096 28.528 1.00 . A A . 57 LYS HD2 1 1
25 24580 1 1 57 LYS HD3 H 50.092 6.161 29.218 1.00 . A A . 57 LYS HD3 1 1
25 24581 1 1 57 LYS HE2 H 51.681 5.422 27.441 1.00 . A A . 57 LYS HE2 1 1
25 24582 1 1 57 LYS HE3 H 50.387 4.465 26.721 1.00 . A A . 57 LYS HE3 1 1
25 24583 1 1 57 LYS HG2 H 51.583 4.189 29.534 1.00 . A A . 57 LYS HG2 1 1
25 24584 1 1 57 LYS HG3 H 50.293 3.150 28.926 1.00 . A A . 57 LYS HG3 1 1
25 24585 1 1 57 LYS HZ1 H 50.137 7.373 27.228 1.00 . A A . 57 LYS HZ1 1 1
25 24586 1 1 57 LYS HZ2 H 49.142 6.390 26.262 1.00 . A A . 57 LYS HZ2 1 1
25 24587 1 1 57 LYS HZ3 H 50.728 6.747 25.767 1.00 . A A . 57 LYS HZ3 1 1
25 24588 1 1 57 LYS N N 50.706 1.718 30.939 1.00 . A A . 57 LYS N 1 1
25 24589 1 1 57 LYS NZ N 50.118 6.556 26.585 1.00 . A A . 57 LYS NZ 1 1
25 24590 1 1 57 LYS O O 49.813 3.617 33.859 1.00 . A A . 57 LYS O 1 1
25 24591 1 1 58 GLY C C 48.003 -0.200 34.295 1.00 . A A . 58 GLY C 1 1
25 24592 1 1 58 GLY CA C 48.453 1.255 34.313 1.00 . A A . 58 GLY CA 1 1
25 24593 1 1 58 GLY H H 49.273 0.923 32.388 1.00 . A A . 58 GLY H 1 1
25 24594 1 1 58 GLY HA2 H 49.070 1.428 35.184 1.00 . A A . 58 GLY HA2 1 1
25 24595 1 1 58 GLY HA3 H 47.582 1.892 34.362 1.00 . A A . 58 GLY HA3 1 1
25 24596 1 1 58 GLY N N 49.218 1.579 33.114 1.00 . A A . 58 GLY N 1 1
25 24597 1 1 58 GLY O O 47.168 -0.593 33.480 1.00 . A A . 58 GLY O 1 1
25 24598 1 1 59 HIS C C 48.840 -3.052 36.512 1.00 . A A . 59 HIS C 1 1
25 24599 1 1 59 HIS CA C 48.211 -2.410 35.279 1.00 . A A . 59 HIS CA 1 1
25 24600 1 1 59 HIS CB C 48.689 -3.139 34.022 1.00 . A A . 59 HIS CB 1 1
25 24601 1 1 59 HIS CD2 C 51.197 -2.380 34.224 1.00 . A A . 59 HIS CD2 1 1
25 24602 1 1 59 HIS CE1 C 52.131 -4.327 34.036 1.00 . A A . 59 HIS CE1 1 1
25 24603 1 1 59 HIS CG C 50.184 -3.295 34.070 1.00 . A A . 59 HIS CG 1 1
25 24604 1 1 59 HIS H H 49.220 -0.631 35.824 1.00 . A A . 59 HIS H 1 1
25 24605 1 1 59 HIS HA H 47.138 -2.500 35.347 1.00 . A A . 59 HIS HA 1 1
25 24606 1 1 59 HIS HB2 H 48.227 -4.114 33.973 1.00 . A A . 59 HIS HB2 1 1
25 24607 1 1 59 HIS HB3 H 48.416 -2.567 33.148 1.00 . A A . 59 HIS HB3 1 1
25 24608 1 1 59 HIS HD2 H 51.061 -1.316 34.344 1.00 . A A . 59 HIS HD2 1 1
25 24609 1 1 59 HIS HE1 H 52.869 -5.113 33.975 1.00 . A A . 59 HIS HE1 1 1
25 24610 1 1 59 HIS HE2 H 53.315 -2.633 34.290 1.00 . A A . 59 HIS HE2 1 1
25 24611 1 1 59 HIS N N 48.561 -0.998 35.200 1.00 . A A . 59 HIS N 1 1
25 24612 1 1 59 HIS ND1 N 50.803 -4.528 33.952 1.00 . A A . 59 HIS ND1 1 1
25 24613 1 1 59 HIS NE2 N 52.425 -3.034 34.202 1.00 . A A . 59 HIS NE2 1 1
25 24614 1 1 59 HIS O O 48.204 -3.847 37.204 1.00 . A A . 59 HIS O 1 1
25 24615 1 1 60 HIS C C 51.939 -2.323 38.353 1.00 . A A . 60 HIS C 1 1
25 24616 1 1 60 HIS CA C 50.799 -3.247 37.933 1.00 . A A . 60 HIS CA 1 1
25 24617 1 1 60 HIS CB C 51.360 -4.629 37.593 1.00 . A A . 60 HIS CB 1 1
25 24618 1 1 60 HIS CD2 C 49.443 -6.108 36.570 1.00 . A A . 60 HIS CD2 1 1
25 24619 1 1 60 HIS CE1 C 48.818 -7.114 38.385 1.00 . A A . 60 HIS CE1 1 1
25 24620 1 1 60 HIS CG C 50.241 -5.635 37.582 1.00 . A A . 60 HIS CG 1 1
25 24621 1 1 60 HIS H H 50.551 -2.062 36.194 1.00 . A A . 60 HIS H 1 1
25 24622 1 1 60 HIS HA H 50.106 -3.345 38.755 1.00 . A A . 60 HIS HA 1 1
25 24623 1 1 60 HIS HB2 H 51.826 -4.600 36.620 1.00 . A A . 60 HIS HB2 1 1
25 24624 1 1 60 HIS HB3 H 52.091 -4.914 38.335 1.00 . A A . 60 HIS HB3 1 1
25 24625 1 1 60 HIS HD2 H 49.502 -5.802 35.536 1.00 . A A . 60 HIS HD2 1 1
25 24626 1 1 60 HIS HE1 H 48.294 -7.755 39.079 1.00 . A A . 60 HIS HE1 1 1
25 24627 1 1 60 HIS HE2 H 47.859 -7.539 36.587 1.00 . A A . 60 HIS HE2 1 1
25 24628 1 1 60 HIS N N 50.093 -2.700 36.780 1.00 . A A . 60 HIS N 1 1
25 24629 1 1 60 HIS ND1 N 49.825 -6.291 38.730 1.00 . A A . 60 HIS ND1 1 1
25 24630 1 1 60 HIS NE2 N 48.545 -7.042 37.080 1.00 . A A . 60 HIS NE2 1 1
25 24631 1 1 60 HIS O O 53.048 -2.778 38.631 1.00 . A A . 60 HIS O 1 1
25 24632 1 1 61 HIS C C 54.007 -0.376 38.138 1.00 . A A . 61 HIS C 1 1
25 24633 1 1 61 HIS CA C 52.665 -0.046 38.783 1.00 . A A . 61 HIS CA 1 1
25 24634 1 1 61 HIS CB C 52.818 -0.028 40.304 1.00 . A A . 61 HIS CB 1 1
25 24635 1 1 61 HIS CD2 C 53.541 2.471 40.675 1.00 . A A . 61 HIS CD2 1 1
25 24636 1 1 61 HIS CE1 C 55.523 2.110 41.474 1.00 . A A . 61 HIS CE1 1 1
25 24637 1 1 61 HIS CG C 53.716 1.109 40.706 1.00 . A A . 61 HIS CG 1 1
25 24638 1 1 61 HIS H H 50.754 -0.721 38.162 1.00 . A A . 61 HIS H 1 1
25 24639 1 1 61 HIS HA H 52.348 0.932 38.453 1.00 . A A . 61 HIS HA 1 1
25 24640 1 1 61 HIS HB2 H 51.848 0.099 40.762 1.00 . A A . 61 HIS HB2 1 1
25 24641 1 1 61 HIS HB3 H 53.251 -0.961 40.634 1.00 . A A . 61 HIS HB3 1 1
25 24642 1 1 61 HIS HD2 H 52.653 2.976 40.326 1.00 . A A . 61 HIS HD2 1 1
25 24643 1 1 61 HIS HE1 H 56.511 2.260 41.882 1.00 . A A . 61 HIS HE1 1 1
25 24644 1 1 61 HIS HE2 H 54.838 4.063 41.253 1.00 . A A . 61 HIS HE2 1 1
25 24645 1 1 61 HIS N N 51.655 -1.025 38.395 1.00 . A A . 61 HIS N 1 1
25 24646 1 1 61 HIS ND1 N 54.987 0.903 41.219 1.00 . A A . 61 HIS ND1 1 1
25 24647 1 1 61 HIS NE2 N 54.683 3.100 41.161 1.00 . A A . 61 HIS NE2 1 1
25 24648 1 1 61 HIS O O 54.909 -0.899 38.792 1.00 . A A . 61 HIS O 1 1
25 24649 1 1 62 HIS C C 55.517 0.617 34.947 1.00 . A A . 62 HIS C 1 1
25 24650 1 1 62 HIS CA C 55.370 -0.336 36.128 1.00 . A A . 62 HIS CA 1 1
25 24651 1 1 62 HIS CB C 55.379 -1.781 35.626 1.00 . A A . 62 HIS CB 1 1
25 24652 1 1 62 HIS CD2 C 58.000 -1.701 35.471 1.00 . A A . 62 HIS CD2 1 1
25 24653 1 1 62 HIS CE1 C 58.402 -3.796 35.849 1.00 . A A . 62 HIS CE1 1 1
25 24654 1 1 62 HIS CG C 56.785 -2.312 35.652 1.00 . A A . 62 HIS CG 1 1
25 24655 1 1 62 HIS H H 53.380 0.348 36.380 1.00 . A A . 62 HIS H 1 1
25 24656 1 1 62 HIS HA H 56.205 -0.195 36.798 1.00 . A A . 62 HIS HA 1 1
25 24657 1 1 62 HIS HB2 H 54.752 -2.387 36.263 1.00 . A A . 62 HIS HB2 1 1
25 24658 1 1 62 HIS HB3 H 55.001 -1.812 34.614 1.00 . A A . 62 HIS HB3 1 1
25 24659 1 1 62 HIS HD2 H 58.144 -0.650 35.264 1.00 . A A . 62 HIS HD2 1 1
25 24660 1 1 62 HIS HE1 H 58.913 -4.735 35.999 1.00 . A A . 62 HIS HE1 1 1
25 24661 1 1 62 HIS HE2 H 59.985 -2.485 35.515 1.00 . A A . 62 HIS HE2 1 1
25 24662 1 1 62 HIS N N 54.133 -0.067 36.852 1.00 . A A . 62 HIS N 1 1
25 24663 1 1 62 HIS ND1 N 57.066 -3.648 35.891 1.00 . A A . 62 HIS ND1 1 1
25 24664 1 1 62 HIS NE2 N 59.021 -2.639 35.596 1.00 . A A . 62 HIS NE2 1 1
25 24665 1 1 62 HIS O O 54.724 0.583 34.007 1.00 . A A . 62 HIS O 1 1
25 24666 1 1 63 HIS C C 58.260 2.448 33.572 1.00 . A A . 63 HIS C 1 1
25 24667 1 1 63 HIS CA C 56.784 2.425 33.937 1.00 . A A . 63 HIS CA 1 1
25 24668 1 1 63 HIS CB C 56.347 3.822 34.381 1.00 . A A . 63 HIS CB 1 1
25 24669 1 1 63 HIS CD2 C 56.424 4.538 31.854 1.00 . A A . 63 HIS CD2 1 1
25 24670 1 1 63 HIS CE1 C 55.226 6.338 31.999 1.00 . A A . 63 HIS CE1 1 1
25 24671 1 1 63 HIS CG C 56.058 4.667 33.170 1.00 . A A . 63 HIS CG 1 1
25 24672 1 1 63 HIS H H 57.138 1.450 35.776 1.00 . A A . 63 HIS H 1 1
25 24673 1 1 63 HIS HA H 56.215 2.144 33.066 1.00 . A A . 63 HIS HA 1 1
25 24674 1 1 63 HIS HB2 H 55.455 3.745 34.987 1.00 . A A . 63 HIS HB2 1 1
25 24675 1 1 63 HIS HB3 H 57.137 4.280 34.958 1.00 . A A . 63 HIS HB3 1 1
25 24676 1 1 63 HIS HD2 H 57.029 3.740 31.451 1.00 . A A . 63 HIS HD2 1 1
25 24677 1 1 63 HIS HE1 H 54.692 7.243 31.748 1.00 . A A . 63 HIS HE1 1 1
25 24678 1 1 63 HIS HE2 H 55.998 5.758 30.155 1.00 . A A . 63 HIS HE2 1 1
25 24679 1 1 63 HIS N N 56.538 1.467 35.003 1.00 . A A . 63 HIS N 1 1
25 24680 1 1 63 HIS ND1 N 55.295 5.822 33.240 1.00 . A A . 63 HIS ND1 1 1
25 24681 1 1 63 HIS NE2 N 55.897 5.595 31.116 1.00 . A A . 63 HIS NE2 1 1
25 24682 1 1 63 HIS O O 58.949 1.430 33.647 1.00 . A A . 63 HIS O 1 1
25 24683 1 1 64 HIS C C 60.966 4.208 34.003 1.00 . A A . 64 HIS C 1 1
25 24684 1 1 64 HIS CA C 60.132 3.782 32.799 1.00 . A A . 64 HIS CA 1 1
25 24685 1 1 64 HIS CB C 60.252 4.835 31.695 1.00 . A A . 64 HIS CB 1 1
25 24686 1 1 64 HIS CD2 C 60.164 3.028 29.789 1.00 . A A . 64 HIS CD2 1 1
25 24687 1 1 64 HIS CE1 C 61.707 3.847 28.507 1.00 . A A . 64 HIS CE1 1 1
25 24688 1 1 64 HIS CG C 60.629 4.165 30.403 1.00 . A A . 64 HIS CG 1 1
25 24689 1 1 64 HIS H H 58.128 4.383 33.143 1.00 . A A . 64 HIS H 1 1
25 24690 1 1 64 HIS HA H 60.507 2.842 32.426 1.00 . A A . 64 HIS HA 1 1
25 24691 1 1 64 HIS HB2 H 59.305 5.341 31.575 1.00 . A A . 64 HIS HB2 1 1
25 24692 1 1 64 HIS HB3 H 61.013 5.552 31.963 1.00 . A A . 64 HIS HB3 1 1
25 24693 1 1 64 HIS HD2 H 59.387 2.385 30.176 1.00 . A A . 64 HIS HD2 1 1
25 24694 1 1 64 HIS HE1 H 62.395 3.992 27.687 1.00 . A A . 64 HIS HE1 1 1
25 24695 1 1 64 HIS HE2 H 60.722 2.100 27.950 1.00 . A A . 64 HIS HE2 1 1
25 24696 1 1 64 HIS N N 58.733 3.617 33.178 1.00 . A A . 64 HIS N 1 1
25 24697 1 1 64 HIS ND1 N 61.613 4.670 29.567 1.00 . A A . 64 HIS ND1 1 1
25 24698 1 1 64 HIS NE2 N 60.846 2.830 28.591 1.00 . A A . 64 HIS NE2 1 1
25 24699 1 1 64 HIS O O 60.401 4.333 35.077 1.00 . A A . 64 HIS O 1 1
25 24700 1 1 64 HIS OXT O 62.158 4.401 33.833 1.00 . A A . 64 HIS OXT 1 1
26 24701 1 1 1 MET C C 52.959 -9.487 -9.836 1.00 . A A . 1 MET C 1 1
26 24702 1 1 1 MET CA C 52.368 -10.705 -10.539 1.00 . A A . 1 MET CA 1 1
26 24703 1 1 1 MET CB C 53.475 -11.713 -10.855 1.00 . A A . 1 MET CB 1 1
26 24704 1 1 1 MET CE C 54.852 -14.612 -9.660 1.00 . A A . 1 MET CE 1 1
26 24705 1 1 1 MET CG C 52.899 -13.129 -10.825 1.00 . A A . 1 MET CG 1 1
26 24706 1 1 1 MET H1 H 51.327 -11.107 -12.297 1.00 . A A . 1 MET H1 1 1
26 24707 1 1 1 MET H2 H 52.415 -9.807 -12.416 1.00 . A A . 1 MET H2 1 1
26 24708 1 1 1 MET H3 H 50.942 -9.612 -11.593 1.00 . A A . 1 MET H3 1 1
26 24709 1 1 1 MET HA H 51.634 -11.168 -9.896 1.00 . A A . 1 MET HA 1 1
26 24710 1 1 1 MET HB2 H 53.879 -11.507 -11.836 1.00 . A A . 1 MET HB2 1 1
26 24711 1 1 1 MET HB3 H 54.259 -11.630 -10.118 1.00 . A A . 1 MET HB3 1 1
26 24712 1 1 1 MET HE1 H 54.850 -13.688 -9.098 1.00 . A A . 1 MET HE1 1 1
26 24713 1 1 1 MET HE2 H 55.863 -14.978 -9.741 1.00 . A A . 1 MET HE2 1 1
26 24714 1 1 1 MET HE3 H 54.244 -15.349 -9.153 1.00 . A A . 1 MET HE3 1 1
26 24715 1 1 1 MET HG2 H 52.560 -13.359 -9.826 1.00 . A A . 1 MET HG2 1 1
26 24716 1 1 1 MET HG3 H 52.069 -13.195 -11.512 1.00 . A A . 1 MET HG3 1 1
26 24717 1 1 1 MET N N 51.714 -10.275 -11.806 1.00 . A A . 1 MET N 1 1
26 24718 1 1 1 MET O O 53.174 -9.501 -8.624 1.00 . A A . 1 MET O 1 1
26 24719 1 1 1 MET SD S 54.181 -14.311 -11.313 1.00 . A A . 1 MET SD 1 1
26 24720 1 1 2 GLU C C 55.005 -7.532 -9.187 1.00 . A A . 2 GLU C 1 1
26 24721 1 1 2 GLU CA C 53.785 -7.213 -10.045 1.00 . A A . 2 GLU CA 1 1
26 24722 1 1 2 GLU CB C 52.736 -6.492 -9.195 1.00 . A A . 2 GLU CB 1 1
26 24723 1 1 2 GLU CD C 50.656 -5.105 -9.301 1.00 . A A . 2 GLU CD 1 1
26 24724 1 1 2 GLU CG C 51.834 -5.651 -10.101 1.00 . A A . 2 GLU CG 1 1
26 24725 1 1 2 GLU H H 53.026 -8.480 -11.565 1.00 . A A . 2 GLU H 1 1
26 24726 1 1 2 GLU HA H 54.084 -6.562 -10.853 1.00 . A A . 2 GLU HA 1 1
26 24727 1 1 2 GLU HB2 H 52.138 -7.221 -8.667 1.00 . A A . 2 GLU HB2 1 1
26 24728 1 1 2 GLU HB3 H 53.229 -5.848 -8.483 1.00 . A A . 2 GLU HB3 1 1
26 24729 1 1 2 GLU HG2 H 52.403 -4.829 -10.509 1.00 . A A . 2 GLU HG2 1 1
26 24730 1 1 2 GLU HG3 H 51.463 -6.266 -10.908 1.00 . A A . 2 GLU HG3 1 1
26 24731 1 1 2 GLU N N 53.218 -8.434 -10.605 1.00 . A A . 2 GLU N 1 1
26 24732 1 1 2 GLU O O 54.986 -7.345 -7.971 1.00 . A A . 2 GLU O 1 1
26 24733 1 1 2 GLU OE1 O 50.164 -5.820 -8.444 1.00 . A A . 2 GLU OE1 1 1
26 24734 1 1 2 GLU OE2 O 50.263 -3.978 -9.558 1.00 . A A . 2 GLU OE2 1 1
26 24735 1 1 3 GLU C C 58.332 -7.258 -9.286 1.00 . A A . 3 GLU C 1 1
26 24736 1 1 3 GLU CA C 57.288 -8.356 -9.115 1.00 . A A . 3 GLU CA 1 1
26 24737 1 1 3 GLU CB C 57.846 -9.681 -9.639 1.00 . A A . 3 GLU CB 1 1
26 24738 1 1 3 GLU CD C 58.929 -10.618 -11.690 1.00 . A A . 3 GLU CD 1 1
26 24739 1 1 3 GLU CG C 57.867 -9.657 -11.168 1.00 . A A . 3 GLU CG 1 1
26 24740 1 1 3 GLU H H 56.021 -8.141 -10.800 1.00 . A A . 3 GLU H 1 1
26 24741 1 1 3 GLU HA H 57.062 -8.464 -8.065 1.00 . A A . 3 GLU HA 1 1
26 24742 1 1 3 GLU HB2 H 58.851 -9.820 -9.266 1.00 . A A . 3 GLU HB2 1 1
26 24743 1 1 3 GLU HB3 H 57.221 -10.493 -9.302 1.00 . A A . 3 GLU HB3 1 1
26 24744 1 1 3 GLU HG2 H 56.899 -9.954 -11.544 1.00 . A A . 3 GLU HG2 1 1
26 24745 1 1 3 GLU HG3 H 58.092 -8.657 -11.509 1.00 . A A . 3 GLU HG3 1 1
26 24746 1 1 3 GLU N N 56.064 -8.013 -9.830 1.00 . A A . 3 GLU N 1 1
26 24747 1 1 3 GLU O O 59.463 -7.384 -8.816 1.00 . A A . 3 GLU O 1 1
26 24748 1 1 3 GLU OE1 O 58.732 -11.815 -11.561 1.00 . A A . 3 GLU OE1 1 1
26 24749 1 1 3 GLU OE2 O 59.926 -10.143 -12.210 1.00 . A A . 3 GLU OE2 1 1
26 24750 1 1 4 GLY C C 58.623 -3.953 -9.174 1.00 . A A . 4 GLY C 1 1
26 24751 1 1 4 GLY CA C 58.859 -5.066 -10.189 1.00 . A A . 4 GLY CA 1 1
26 24752 1 1 4 GLY H H 57.032 -6.135 -10.313 1.00 . A A . 4 GLY H 1 1
26 24753 1 1 4 GLY HA2 H 59.877 -5.418 -10.102 1.00 . A A . 4 GLY HA2 1 1
26 24754 1 1 4 GLY HA3 H 58.701 -4.675 -11.183 1.00 . A A . 4 GLY HA3 1 1
26 24755 1 1 4 GLY N N 57.946 -6.180 -9.961 1.00 . A A . 4 GLY N 1 1
26 24756 1 1 4 GLY O O 58.599 -2.774 -9.526 1.00 . A A . 4 GLY O 1 1
26 24757 1 1 5 GLY C C 56.797 -2.807 -6.928 1.00 . A A . 5 GLY C 1 1
26 24758 1 1 5 GLY CA C 58.215 -3.361 -6.855 1.00 . A A . 5 GLY CA 1 1
26 24759 1 1 5 GLY H H 58.478 -5.291 -7.691 1.00 . A A . 5 GLY H 1 1
26 24760 1 1 5 GLY HA2 H 58.364 -3.836 -5.895 1.00 . A A . 5 GLY HA2 1 1
26 24761 1 1 5 GLY HA3 H 58.917 -2.548 -6.961 1.00 . A A . 5 GLY HA3 1 1
26 24762 1 1 5 GLY N N 58.449 -4.336 -7.913 1.00 . A A . 5 GLY N 1 1
26 24763 1 1 5 GLY O O 56.084 -3.029 -7.906 1.00 . A A . 5 GLY O 1 1
26 24764 1 1 6 ASP C C 55.045 -0.136 -6.522 1.00 . A A . 6 ASP C 1 1
26 24765 1 1 6 ASP CA C 55.057 -1.504 -5.846 1.00 . A A . 6 ASP CA 1 1
26 24766 1 1 6 ASP CB C 54.594 -1.361 -4.395 1.00 . A A . 6 ASP CB 1 1
26 24767 1 1 6 ASP CG C 53.289 -2.124 -4.188 1.00 . A A . 6 ASP CG 1 1
26 24768 1 1 6 ASP H H 57.006 -1.939 -5.136 1.00 . A A . 6 ASP H 1 1
26 24769 1 1 6 ASP HA H 54.375 -2.158 -6.367 1.00 . A A . 6 ASP HA 1 1
26 24770 1 1 6 ASP HB2 H 55.351 -1.761 -3.736 1.00 . A A . 6 ASP HB2 1 1
26 24771 1 1 6 ASP HB3 H 54.437 -0.318 -4.170 1.00 . A A . 6 ASP HB3 1 1
26 24772 1 1 6 ASP N N 56.394 -2.084 -5.887 1.00 . A A . 6 ASP N 1 1
26 24773 1 1 6 ASP O O 53.995 0.492 -6.649 1.00 . A A . 6 ASP O 1 1
26 24774 1 1 6 ASP OD1 O 52.323 -1.799 -4.858 1.00 . A A . 6 ASP OD1 1 1
26 24775 1 1 6 ASP OD2 O 53.275 -3.021 -3.361 1.00 . A A . 6 ASP OD2 1 1
26 24776 1 1 7 PHE C C 56.397 2.740 -6.587 1.00 . A A . 7 PHE C 1 1
26 24777 1 1 7 PHE CA C 56.343 1.611 -7.615 1.00 . A A . 7 PHE CA 1 1
26 24778 1 1 7 PHE CB C 55.171 1.823 -8.581 1.00 . A A . 7 PHE CB 1 1
26 24779 1 1 7 PHE CD1 C 56.431 2.139 -10.741 1.00 . A A . 7 PHE CD1 1 1
26 24780 1 1 7 PHE CD2 C 55.236 4.027 -9.801 1.00 . A A . 7 PHE CD2 1 1
26 24781 1 1 7 PHE CE1 C 56.852 2.938 -11.812 1.00 . A A . 7 PHE CE1 1 1
26 24782 1 1 7 PHE CE2 C 55.656 4.826 -10.872 1.00 . A A . 7 PHE CE2 1 1
26 24783 1 1 7 PHE CG C 55.624 2.684 -9.736 1.00 . A A . 7 PHE CG 1 1
26 24784 1 1 7 PHE CZ C 56.464 4.281 -11.877 1.00 . A A . 7 PHE CZ 1 1
26 24785 1 1 7 PHE H H 57.022 -0.231 -6.819 1.00 . A A . 7 PHE H 1 1
26 24786 1 1 7 PHE HA H 57.262 1.618 -8.183 1.00 . A A . 7 PHE HA 1 1
26 24787 1 1 7 PHE HB2 H 54.839 0.866 -8.957 1.00 . A A . 7 PHE HB2 1 1
26 24788 1 1 7 PHE HB3 H 54.356 2.310 -8.069 1.00 . A A . 7 PHE HB3 1 1
26 24789 1 1 7 PHE HD1 H 56.730 1.103 -10.690 1.00 . A A . 7 PHE HD1 1 1
26 24790 1 1 7 PHE HD2 H 54.613 4.448 -9.026 1.00 . A A . 7 PHE HD2 1 1
26 24791 1 1 7 PHE HE1 H 57.474 2.518 -12.587 1.00 . A A . 7 PHE HE1 1 1
26 24792 1 1 7 PHE HE2 H 55.357 5.863 -10.923 1.00 . A A . 7 PHE HE2 1 1
26 24793 1 1 7 PHE HZ H 56.788 4.898 -12.702 1.00 . A A . 7 PHE HZ 1 1
26 24794 1 1 7 PHE N N 56.221 0.316 -6.952 1.00 . A A . 7 PHE N 1 1
26 24795 1 1 7 PHE O O 55.447 3.508 -6.430 1.00 . A A . 7 PHE O 1 1
26 24796 1 1 8 ASP C C 56.733 3.665 -3.725 1.00 . A A . 8 ASP C 1 1
26 24797 1 1 8 ASP CA C 57.704 3.869 -4.881 1.00 . A A . 8 ASP CA 1 1
26 24798 1 1 8 ASP CB C 57.485 5.242 -5.510 1.00 . A A . 8 ASP CB 1 1
26 24799 1 1 8 ASP CG C 58.196 6.311 -4.688 1.00 . A A . 8 ASP CG 1 1
26 24800 1 1 8 ASP H H 58.245 2.199 -6.056 1.00 . A A . 8 ASP H 1 1
26 24801 1 1 8 ASP HA H 58.713 3.817 -4.504 1.00 . A A . 8 ASP HA 1 1
26 24802 1 1 8 ASP HB2 H 57.882 5.236 -6.515 1.00 . A A . 8 ASP HB2 1 1
26 24803 1 1 8 ASP HB3 H 56.428 5.458 -5.542 1.00 . A A . 8 ASP HB3 1 1
26 24804 1 1 8 ASP N N 57.524 2.835 -5.889 1.00 . A A . 8 ASP N 1 1
26 24805 1 1 8 ASP O O 55.892 4.520 -3.447 1.00 . A A . 8 ASP O 1 1
26 24806 1 1 8 ASP OD1 O 57.796 6.522 -3.555 1.00 . A A . 8 ASP OD1 1 1
26 24807 1 1 8 ASP OD2 O 59.133 6.899 -5.200 1.00 . A A . 8 ASP OD2 1 1
26 24808 1 1 9 ASN C C 56.559 2.810 -0.638 1.00 . A A . 9 ASN C 1 1
26 24809 1 1 9 ASN CA C 55.990 2.219 -1.923 1.00 . A A . 9 ASN CA 1 1
26 24810 1 1 9 ASN CB C 55.842 0.704 -1.771 1.00 . A A . 9 ASN CB 1 1
26 24811 1 1 9 ASN CG C 54.385 0.348 -1.499 1.00 . A A . 9 ASN CG 1 1
26 24812 1 1 9 ASN H H 57.552 1.883 -3.320 1.00 . A A . 9 ASN H 1 1
26 24813 1 1 9 ASN HA H 55.016 2.647 -2.105 1.00 . A A . 9 ASN HA 1 1
26 24814 1 1 9 ASN HB2 H 56.166 0.219 -2.681 1.00 . A A . 9 ASN HB2 1 1
26 24815 1 1 9 ASN HB3 H 56.452 0.366 -0.948 1.00 . A A . 9 ASN HB3 1 1
26 24816 1 1 9 ASN HD21 H 53.689 1.393 -3.038 1.00 . A A . 9 ASN HD21 1 1
26 24817 1 1 9 ASN HD22 H 52.513 0.593 -2.112 1.00 . A A . 9 ASN HD22 1 1
26 24818 1 1 9 ASN N N 56.860 2.526 -3.053 1.00 . A A . 9 ASN N 1 1
26 24819 1 1 9 ASN ND2 N 53.451 0.817 -2.281 1.00 . A A . 9 ASN ND2 1 1
26 24820 1 1 9 ASN O O 55.839 3.433 0.142 1.00 . A A . 9 ASN O 1 1
26 24821 1 1 9 ASN OD1 O 54.089 -0.371 -0.544 1.00 . A A . 9 ASN OD1 1 1
26 24822 1 1 10 TYR C C 59.854 3.766 0.401 1.00 . A A . 10 TYR C 1 1
26 24823 1 1 10 TYR CA C 58.516 3.134 0.765 1.00 . A A . 10 TYR CA 1 1
26 24824 1 1 10 TYR CB C 58.737 2.010 1.779 1.00 . A A . 10 TYR CB 1 1
26 24825 1 1 10 TYR CD1 C 57.258 2.631 3.723 1.00 . A A . 10 TYR CD1 1 1
26 24826 1 1 10 TYR CD2 C 56.549 0.846 2.245 1.00 . A A . 10 TYR CD2 1 1
26 24827 1 1 10 TYR CE1 C 56.096 2.462 4.485 1.00 . A A . 10 TYR CE1 1 1
26 24828 1 1 10 TYR CE2 C 55.387 0.676 3.006 1.00 . A A . 10 TYR CE2 1 1
26 24829 1 1 10 TYR CG C 57.484 1.824 2.602 1.00 . A A . 10 TYR CG 1 1
26 24830 1 1 10 TYR CZ C 55.160 1.484 4.127 1.00 . A A . 10 TYR CZ 1 1
26 24831 1 1 10 TYR H H 58.381 2.110 -1.085 1.00 . A A . 10 TYR H 1 1
26 24832 1 1 10 TYR HA H 57.885 3.886 1.212 1.00 . A A . 10 TYR HA 1 1
26 24833 1 1 10 TYR HB2 H 58.965 1.093 1.258 1.00 . A A . 10 TYR HB2 1 1
26 24834 1 1 10 TYR HB3 H 59.558 2.268 2.430 1.00 . A A . 10 TYR HB3 1 1
26 24835 1 1 10 TYR HD1 H 57.980 3.387 4.000 1.00 . A A . 10 TYR HD1 1 1
26 24836 1 1 10 TYR HD2 H 56.724 0.223 1.380 1.00 . A A . 10 TYR HD2 1 1
26 24837 1 1 10 TYR HE1 H 55.920 3.085 5.350 1.00 . A A . 10 TYR HE1 1 1
26 24838 1 1 10 TYR HE2 H 54.665 -0.079 2.730 1.00 . A A . 10 TYR HE2 1 1
26 24839 1 1 10 TYR HH H 53.261 1.375 4.286 1.00 . A A . 10 TYR HH 1 1
26 24840 1 1 10 TYR N N 57.857 2.612 -0.426 1.00 . A A . 10 TYR N 1 1
26 24841 1 1 10 TYR O O 59.975 4.991 0.347 1.00 . A A . 10 TYR O 1 1
26 24842 1 1 10 TYR OH O 54.015 1.316 4.877 1.00 . A A . 10 TYR OH 1 1
26 24843 1 1 11 TYR C C 62.418 3.257 -1.708 1.00 . A A . 11 TYR C 1 1
26 24844 1 1 11 TYR CA C 62.179 3.419 -0.213 1.00 . A A . 11 TYR CA 1 1
26 24845 1 1 11 TYR CB C 63.253 2.670 0.584 1.00 . A A . 11 TYR CB 1 1
26 24846 1 1 11 TYR CD1 C 62.802 0.575 -0.750 1.00 . A A . 11 TYR CD1 1 1
26 24847 1 1 11 TYR CD2 C 65.102 1.241 -0.365 1.00 . A A . 11 TYR CD2 1 1
26 24848 1 1 11 TYR CE1 C 63.247 -0.539 -1.474 1.00 . A A . 11 TYR CE1 1 1
26 24849 1 1 11 TYR CE2 C 65.546 0.128 -1.088 1.00 . A A . 11 TYR CE2 1 1
26 24850 1 1 11 TYR CG C 63.730 1.465 -0.196 1.00 . A A . 11 TYR CG 1 1
26 24851 1 1 11 TYR CZ C 64.618 -0.762 -1.642 1.00 . A A . 11 TYR CZ 1 1
26 24852 1 1 11 TYR H H 60.698 1.961 0.205 1.00 . A A . 11 TYR H 1 1
26 24853 1 1 11 TYR HA H 62.233 4.466 0.027 1.00 . A A . 11 TYR HA 1 1
26 24854 1 1 11 TYR HB2 H 64.087 3.331 0.769 1.00 . A A . 11 TYR HB2 1 1
26 24855 1 1 11 TYR HB3 H 62.838 2.345 1.526 1.00 . A A . 11 TYR HB3 1 1
26 24856 1 1 11 TYR HD1 H 61.743 0.747 -0.622 1.00 . A A . 11 TYR HD1 1 1
26 24857 1 1 11 TYR HD2 H 65.817 1.927 0.063 1.00 . A A . 11 TYR HD2 1 1
26 24858 1 1 11 TYR HE1 H 62.533 -1.225 -1.902 1.00 . A A . 11 TYR HE1 1 1
26 24859 1 1 11 TYR HE2 H 66.605 -0.044 -1.217 1.00 . A A . 11 TYR HE2 1 1
26 24860 1 1 11 TYR HH H 65.967 -1.700 -2.615 1.00 . A A . 11 TYR HH 1 1
26 24861 1 1 11 TYR N N 60.854 2.926 0.148 1.00 . A A . 11 TYR N 1 1
26 24862 1 1 11 TYR O O 63.555 3.131 -2.165 1.00 . A A . 11 TYR O 1 1
26 24863 1 1 11 TYR OH O 65.056 -1.860 -2.355 1.00 . A A . 11 TYR OH 1 1
26 24864 1 1 12 GLY C C 60.554 1.970 -4.398 1.00 . A A . 12 GLY C 1 1
26 24865 1 1 12 GLY CA C 61.401 3.140 -3.912 1.00 . A A . 12 GLY CA 1 1
26 24866 1 1 12 GLY H H 60.459 3.393 -2.030 1.00 . A A . 12 GLY H 1 1
26 24867 1 1 12 GLY HA2 H 61.044 4.051 -4.370 1.00 . A A . 12 GLY HA2 1 1
26 24868 1 1 12 GLY HA3 H 62.426 2.975 -4.204 1.00 . A A . 12 GLY HA3 1 1
26 24869 1 1 12 GLY N N 61.329 3.277 -2.461 1.00 . A A . 12 GLY N 1 1
26 24870 1 1 12 GLY O O 60.385 1.772 -5.600 1.00 . A A . 12 GLY O 1 1
26 24871 1 1 13 ALA C C 59.026 -0.889 -2.615 1.00 . A A . 13 ALA C 1 1
26 24872 1 1 13 ALA CA C 59.194 0.049 -3.807 1.00 . A A . 13 ALA CA 1 1
26 24873 1 1 13 ALA CB C 59.829 -0.716 -4.970 1.00 . A A . 13 ALA CB 1 1
26 24874 1 1 13 ALA H H 60.192 1.405 -2.514 1.00 . A A . 13 ALA H 1 1
26 24875 1 1 13 ALA HA H 58.222 0.401 -4.114 1.00 . A A . 13 ALA HA 1 1
26 24876 1 1 13 ALA HB1 H 59.624 -1.770 -4.862 1.00 . A A . 13 ALA HB1 1 1
26 24877 1 1 13 ALA HB2 H 60.897 -0.554 -4.968 1.00 . A A . 13 ALA HB2 1 1
26 24878 1 1 13 ALA HB3 H 59.414 -0.363 -5.902 1.00 . A A . 13 ALA HB3 1 1
26 24879 1 1 13 ALA N N 60.024 1.198 -3.456 1.00 . A A . 13 ALA N 1 1
26 24880 1 1 13 ALA O O 57.971 -1.495 -2.439 1.00 . A A . 13 ALA O 1 1
26 24881 1 1 14 ASP C C 60.266 -3.334 -1.038 1.00 . A A . 14 ASP C 1 1
26 24882 1 1 14 ASP CA C 60.038 -1.877 -0.632 1.00 . A A . 14 ASP CA 1 1
26 24883 1 1 14 ASP CB C 58.693 -1.731 0.090 1.00 . A A . 14 ASP CB 1 1
26 24884 1 1 14 ASP CG C 58.871 -1.987 1.584 1.00 . A A . 14 ASP CG 1 1
26 24885 1 1 14 ASP H H 60.890 -0.500 -2.000 1.00 . A A . 14 ASP H 1 1
26 24886 1 1 14 ASP HA H 60.826 -1.580 0.043 1.00 . A A . 14 ASP HA 1 1
26 24887 1 1 14 ASP HB2 H 58.318 -0.730 -0.057 1.00 . A A . 14 ASP HB2 1 1
26 24888 1 1 14 ASP HB3 H 57.983 -2.439 -0.309 1.00 . A A . 14 ASP HB3 1 1
26 24889 1 1 14 ASP N N 60.075 -1.007 -1.805 1.00 . A A . 14 ASP N 1 1
26 24890 1 1 14 ASP O O 59.358 -4.164 -0.976 1.00 . A A . 14 ASP O 1 1
26 24891 1 1 14 ASP OD1 O 59.366 -1.102 2.262 1.00 . A A . 14 ASP OD1 1 1
26 24892 1 1 14 ASP OD2 O 58.501 -3.061 2.027 1.00 . A A . 14 ASP OD2 1 1
26 24893 1 1 15 ASN C C 61.215 -6.017 -0.917 1.00 . A A . 15 ASN C 1 1
26 24894 1 1 15 ASN CA C 61.831 -4.995 -1.867 1.00 . A A . 15 ASN CA 1 1
26 24895 1 1 15 ASN CB C 63.350 -5.169 -1.891 1.00 . A A . 15 ASN CB 1 1
26 24896 1 1 15 ASN CG C 63.979 -4.432 -0.712 1.00 . A A . 15 ASN CG 1 1
26 24897 1 1 15 ASN H H 62.176 -2.941 -1.482 1.00 . A A . 15 ASN H 1 1
26 24898 1 1 15 ASN HA H 61.446 -5.166 -2.861 1.00 . A A . 15 ASN HA 1 1
26 24899 1 1 15 ASN HB2 H 63.592 -6.220 -1.827 1.00 . A A . 15 ASN HB2 1 1
26 24900 1 1 15 ASN HB3 H 63.743 -4.766 -2.814 1.00 . A A . 15 ASN HB3 1 1
26 24901 1 1 15 ASN HD21 H 64.848 -6.056 0.027 1.00 . A A . 15 ASN HD21 1 1
26 24902 1 1 15 ASN HD22 H 65.114 -4.627 0.904 1.00 . A A . 15 ASN HD22 1 1
26 24903 1 1 15 ASN N N 61.491 -3.639 -1.453 1.00 . A A . 15 ASN N 1 1
26 24904 1 1 15 ASN ND2 N 64.707 -5.093 0.145 1.00 . A A . 15 ASN ND2 1 1
26 24905 1 1 15 ASN O O 61.734 -6.256 0.174 1.00 . A A . 15 ASN O 1 1
26 24906 1 1 15 ASN OD1 O 63.803 -3.222 -0.570 1.00 . A A . 15 ASN OD1 1 1
26 24907 1 1 16 GLN C C 60.163 -8.946 -0.574 1.00 . A A . 16 GLN C 1 1
26 24908 1 1 16 GLN CA C 59.428 -7.611 -0.516 1.00 . A A . 16 GLN CA 1 1
26 24909 1 1 16 GLN CB C 57.990 -7.798 -1.002 1.00 . A A . 16 GLN CB 1 1
26 24910 1 1 16 GLN CD C 57.095 -7.406 -3.305 1.00 . A A . 16 GLN CD 1 1
26 24911 1 1 16 GLN CG C 58.002 -8.285 -2.452 1.00 . A A . 16 GLN CG 1 1
26 24912 1 1 16 GLN H H 59.738 -6.385 -2.216 1.00 . A A . 16 GLN H 1 1
26 24913 1 1 16 GLN HA H 59.408 -7.267 0.507 1.00 . A A . 16 GLN HA 1 1
26 24914 1 1 16 GLN HB2 H 57.493 -8.527 -0.380 1.00 . A A . 16 GLN HB2 1 1
26 24915 1 1 16 GLN HB3 H 57.466 -6.857 -0.946 1.00 . A A . 16 GLN HB3 1 1
26 24916 1 1 16 GLN HE21 H 58.281 -5.818 -3.193 1.00 . A A . 16 GLN HE21 1 1
26 24917 1 1 16 GLN HE22 H 56.864 -5.601 -4.102 1.00 . A A . 16 GLN HE22 1 1
26 24918 1 1 16 GLN HG2 H 59.010 -8.240 -2.837 1.00 . A A . 16 GLN HG2 1 1
26 24919 1 1 16 GLN HG3 H 57.649 -9.305 -2.490 1.00 . A A . 16 GLN HG3 1 1
26 24920 1 1 16 GLN N N 60.106 -6.615 -1.338 1.00 . A A . 16 GLN N 1 1
26 24921 1 1 16 GLN NE2 N 57.443 -6.172 -3.554 1.00 . A A . 16 GLN NE2 1 1
26 24922 1 1 16 GLN O O 59.545 -10.009 -0.540 1.00 . A A . 16 GLN O 1 1
26 24923 1 1 16 GLN OE1 O 56.041 -7.855 -3.759 1.00 . A A . 16 GLN OE1 1 1
26 24924 1 1 17 SER C C 62.302 -10.656 -2.144 1.00 . A A . 17 SER C 1 1
26 24925 1 1 17 SER CA C 62.306 -10.085 -0.730 1.00 . A A . 17 SER CA 1 1
26 24926 1 1 17 SER CB C 61.775 -11.133 0.249 1.00 . A A . 17 SER CB 1 1
26 24927 1 1 17 SER H H 61.922 -8.001 -0.690 1.00 . A A . 17 SER H 1 1
26 24928 1 1 17 SER HA H 63.319 -9.835 -0.456 1.00 . A A . 17 SER HA 1 1
26 24929 1 1 17 SER HB2 H 61.075 -11.778 -0.255 1.00 . A A . 17 SER HB2 1 1
26 24930 1 1 17 SER HB3 H 62.600 -11.726 0.622 1.00 . A A . 17 SER HB3 1 1
26 24931 1 1 17 SER HG H 60.171 -10.579 1.200 1.00 . A A . 17 SER HG 1 1
26 24932 1 1 17 SER N N 61.487 -8.879 -0.665 1.00 . A A . 17 SER N 1 1
26 24933 1 1 17 SER O O 62.255 -11.871 -2.333 1.00 . A A . 17 SER O 1 1
26 24934 1 1 17 SER OG O 61.117 -10.481 1.327 1.00 . A A . 17 SER OG 1 1
26 24935 1 1 18 GLU C C 63.724 -10.733 -4.921 1.00 . A A . 18 GLU C 1 1
26 24936 1 1 18 GLU CA C 62.354 -10.192 -4.527 1.00 . A A . 18 GLU CA 1 1
26 24937 1 1 18 GLU CB C 61.992 -9.010 -5.427 1.00 . A A . 18 GLU CB 1 1
26 24938 1 1 18 GLU CD C 59.607 -9.654 -5.824 1.00 . A A . 18 GLU CD 1 1
26 24939 1 1 18 GLU CG C 60.971 -9.459 -6.475 1.00 . A A . 18 GLU CG 1 1
26 24940 1 1 18 GLU H H 62.387 -8.813 -2.919 1.00 . A A . 18 GLU H 1 1
26 24941 1 1 18 GLU HA H 61.617 -10.969 -4.659 1.00 . A A . 18 GLU HA 1 1
26 24942 1 1 18 GLU HB2 H 61.567 -8.217 -4.826 1.00 . A A . 18 GLU HB2 1 1
26 24943 1 1 18 GLU HB3 H 62.880 -8.650 -5.923 1.00 . A A . 18 GLU HB3 1 1
26 24944 1 1 18 GLU HG2 H 60.897 -8.707 -7.246 1.00 . A A . 18 GLU HG2 1 1
26 24945 1 1 18 GLU HG3 H 61.295 -10.391 -6.912 1.00 . A A . 18 GLU HG3 1 1
26 24946 1 1 18 GLU N N 62.352 -9.769 -3.132 1.00 . A A . 18 GLU N 1 1
26 24947 1 1 18 GLU O O 64.069 -10.774 -6.102 1.00 . A A . 18 GLU O 1 1
26 24948 1 1 18 GLU OE1 O 59.166 -8.749 -5.135 1.00 . A A . 18 GLU OE1 1 1
26 24949 1 1 18 GLU OE2 O 59.022 -10.706 -6.023 1.00 . A A . 18 GLU OE2 1 1
26 24950 1 1 19 CYS C C 66.271 -12.596 -3.041 1.00 . A A . 19 CYS C 1 1
26 24951 1 1 19 CYS CA C 65.832 -11.684 -4.182 1.00 . A A . 19 CYS CA 1 1
26 24952 1 1 19 CYS CB C 66.836 -10.540 -4.338 1.00 . A A . 19 CYS CB 1 1
26 24953 1 1 19 CYS H H 64.174 -11.090 -3.004 1.00 . A A . 19 CYS H 1 1
26 24954 1 1 19 CYS HA H 65.810 -12.255 -5.098 1.00 . A A . 19 CYS HA 1 1
26 24955 1 1 19 CYS HB2 H 66.374 -9.728 -4.880 1.00 . A A . 19 CYS HB2 1 1
26 24956 1 1 19 CYS HB3 H 67.141 -10.193 -3.362 1.00 . A A . 19 CYS HB3 1 1
26 24957 1 1 19 CYS HG H 69.069 -10.799 -4.805 1.00 . A A . 19 CYS HG 1 1
26 24958 1 1 19 CYS N N 64.501 -11.147 -3.926 1.00 . A A . 19 CYS N 1 1
26 24959 1 1 19 CYS O O 67.316 -12.379 -2.427 1.00 . A A . 19 CYS O 1 1
26 24960 1 1 19 CYS SG S 68.284 -11.127 -5.250 1.00 . A A . 19 CYS SG 1 1
26 24961 1 1 20 GLU C C 66.727 -15.642 -2.196 1.00 . A A . 20 GLU C 1 1
26 24962 1 1 20 GLU CA C 65.783 -14.555 -1.692 1.00 . A A . 20 GLU CA 1 1
26 24963 1 1 20 GLU CB C 64.499 -15.197 -1.163 1.00 . A A . 20 GLU CB 1 1
26 24964 1 1 20 GLU CD C 63.705 -14.444 1.088 1.00 . A A . 20 GLU CD 1 1
26 24965 1 1 20 GLU CG C 63.677 -14.150 -0.409 1.00 . A A . 20 GLU CG 1 1
26 24966 1 1 20 GLU H H 64.647 -13.740 -3.284 1.00 . A A . 20 GLU H 1 1
26 24967 1 1 20 GLU HA H 66.263 -14.021 -0.887 1.00 . A A . 20 GLU HA 1 1
26 24968 1 1 20 GLU HB2 H 63.921 -15.582 -1.990 1.00 . A A . 20 GLU HB2 1 1
26 24969 1 1 20 GLU HB3 H 64.750 -16.005 -0.492 1.00 . A A . 20 GLU HB3 1 1
26 24970 1 1 20 GLU HG2 H 64.095 -13.170 -0.589 1.00 . A A . 20 GLU HG2 1 1
26 24971 1 1 20 GLU HG3 H 62.657 -14.175 -0.759 1.00 . A A . 20 GLU HG3 1 1
26 24972 1 1 20 GLU N N 65.466 -13.616 -2.762 1.00 . A A . 20 GLU N 1 1
26 24973 1 1 20 GLU O O 66.784 -16.738 -1.636 1.00 . A A . 20 GLU O 1 1
26 24974 1 1 20 GLU OE1 O 64.760 -14.293 1.682 1.00 . A A . 20 GLU OE1 1 1
26 24975 1 1 20 GLU OE2 O 62.672 -14.816 1.617 1.00 . A A . 20 GLU OE2 1 1
26 24976 1 1 21 TYR C C 67.697 -17.591 -4.183 1.00 . A A . 21 TYR C 1 1
26 24977 1 1 21 TYR CA C 68.406 -16.288 -3.828 1.00 . A A . 21 TYR CA 1 1
26 24978 1 1 21 TYR CB C 69.533 -16.573 -2.834 1.00 . A A . 21 TYR CB 1 1
26 24979 1 1 21 TYR CD1 C 70.356 -14.252 -2.298 1.00 . A A . 21 TYR CD1 1 1
26 24980 1 1 21 TYR CD2 C 71.758 -15.705 -3.641 1.00 . A A . 21 TYR CD2 1 1
26 24981 1 1 21 TYR CE1 C 71.321 -13.241 -2.384 1.00 . A A . 21 TYR CE1 1 1
26 24982 1 1 21 TYR CE2 C 72.723 -14.694 -3.727 1.00 . A A . 21 TYR CE2 1 1
26 24983 1 1 21 TYR CG C 70.575 -15.484 -2.927 1.00 . A A . 21 TYR CG 1 1
26 24984 1 1 21 TYR CZ C 72.505 -13.463 -3.099 1.00 . A A . 21 TYR CZ 1 1
26 24985 1 1 21 TYR H H 67.379 -14.443 -3.660 1.00 . A A . 21 TYR H 1 1
26 24986 1 1 21 TYR HA H 68.832 -15.866 -4.726 1.00 . A A . 21 TYR HA 1 1
26 24987 1 1 21 TYR HB2 H 69.131 -16.602 -1.831 1.00 . A A . 21 TYR HB2 1 1
26 24988 1 1 21 TYR HB3 H 69.987 -17.524 -3.067 1.00 . A A . 21 TYR HB3 1 1
26 24989 1 1 21 TYR HD1 H 69.444 -14.080 -1.748 1.00 . A A . 21 TYR HD1 1 1
26 24990 1 1 21 TYR HD2 H 71.926 -16.655 -4.125 1.00 . A A . 21 TYR HD2 1 1
26 24991 1 1 21 TYR HE1 H 71.154 -12.291 -1.900 1.00 . A A . 21 TYR HE1 1 1
26 24992 1 1 21 TYR HE2 H 73.636 -14.865 -4.278 1.00 . A A . 21 TYR HE2 1 1
26 24993 1 1 21 TYR HH H 73.590 -12.108 -2.303 1.00 . A A . 21 TYR HH 1 1
26 24994 1 1 21 TYR N N 67.467 -15.331 -3.256 1.00 . A A . 21 TYR N 1 1
26 24995 1 1 21 TYR O O 67.693 -18.541 -3.400 1.00 . A A . 21 TYR O 1 1
26 24996 1 1 21 TYR OH O 73.457 -12.467 -3.184 1.00 . A A . 21 TYR OH 1 1
26 24997 1 1 22 THR C C 65.128 -19.042 -4.990 1.00 . A A . 22 THR C 1 1
26 24998 1 1 22 THR CA C 66.389 -18.821 -5.819 1.00 . A A . 22 THR CA 1 1
26 24999 1 1 22 THR CB C 67.299 -20.045 -5.703 1.00 . A A . 22 THR CB 1 1
26 25000 1 1 22 THR CG2 C 67.065 -20.975 -6.895 1.00 . A A . 22 THR CG2 1 1
26 25001 1 1 22 THR H H 67.135 -16.842 -5.952 1.00 . A A . 22 THR H 1 1
26 25002 1 1 22 THR HA H 66.110 -18.692 -6.854 1.00 . A A . 22 THR HA 1 1
26 25003 1 1 22 THR HB H 67.076 -20.575 -4.789 1.00 . A A . 22 THR HB 1 1
26 25004 1 1 22 THR HG1 H 69.137 -20.148 -6.334 1.00 . A A . 22 THR HG1 1 1
26 25005 1 1 22 THR HG21 H 66.022 -21.257 -6.930 1.00 . A A . 22 THR HG21 1 1
26 25006 1 1 22 THR HG22 H 67.674 -21.860 -6.786 1.00 . A A . 22 THR HG22 1 1
26 25007 1 1 22 THR HG23 H 67.331 -20.463 -7.808 1.00 . A A . 22 THR HG23 1 1
26 25008 1 1 22 THR N N 67.098 -17.629 -5.369 1.00 . A A . 22 THR N 1 1
26 25009 1 1 22 THR O O 64.671 -20.174 -4.828 1.00 . A A . 22 THR O 1 1
26 25010 1 1 22 THR OG1 O 68.657 -19.624 -5.688 1.00 . A A . 22 THR OG1 1 1
26 25011 1 1 23 ASP C C 62.508 -16.790 -3.828 1.00 . A A . 23 ASP C 1 1
26 25012 1 1 23 ASP CA C 63.360 -18.044 -3.659 1.00 . A A . 23 ASP CA 1 1
26 25013 1 1 23 ASP CB C 63.730 -18.217 -2.185 1.00 . A A . 23 ASP CB 1 1
26 25014 1 1 23 ASP CG C 63.743 -19.698 -1.821 1.00 . A A . 23 ASP CG 1 1
26 25015 1 1 23 ASP H H 64.976 -17.078 -4.632 1.00 . A A . 23 ASP H 1 1
26 25016 1 1 23 ASP HA H 62.788 -18.902 -3.977 1.00 . A A . 23 ASP HA 1 1
26 25017 1 1 23 ASP HB2 H 64.710 -17.797 -2.009 1.00 . A A . 23 ASP HB2 1 1
26 25018 1 1 23 ASP HB3 H 63.006 -17.704 -1.570 1.00 . A A . 23 ASP HB3 1 1
26 25019 1 1 23 ASP N N 64.570 -17.955 -4.469 1.00 . A A . 23 ASP N 1 1
26 25020 1 1 23 ASP O O 61.582 -16.548 -3.055 1.00 . A A . 23 ASP O 1 1
26 25021 1 1 23 ASP OD1 O 64.767 -20.328 -2.024 1.00 . A A . 23 ASP OD1 1 1
26 25022 1 1 23 ASP OD2 O 62.728 -20.179 -1.345 1.00 . A A . 23 ASP OD2 1 1
26 25023 1 1 24 TRP C C 60.884 -15.050 -6.001 1.00 . A A . 24 TRP C 1 1
26 25024 1 1 24 TRP CA C 62.085 -14.768 -5.105 1.00 . A A . 24 TRP CA 1 1
26 25025 1 1 24 TRP CB C 62.995 -13.738 -5.776 1.00 . A A . 24 TRP CB 1 1
26 25026 1 1 24 TRP CD1 C 64.454 -15.150 -7.281 1.00 . A A . 24 TRP CD1 1 1
26 25027 1 1 24 TRP CD2 C 62.936 -13.949 -8.428 1.00 . A A . 24 TRP CD2 1 1
26 25028 1 1 24 TRP CE2 C 63.676 -14.684 -9.383 1.00 . A A . 24 TRP CE2 1 1
26 25029 1 1 24 TRP CE3 C 61.909 -13.106 -8.891 1.00 . A A . 24 TRP CE3 1 1
26 25030 1 1 24 TRP CG C 63.449 -14.262 -7.101 1.00 . A A . 24 TRP CG 1 1
26 25031 1 1 24 TRP CH2 C 62.386 -13.745 -11.192 1.00 . A A . 24 TRP CH2 1 1
26 25032 1 1 24 TRP CZ2 C 63.410 -14.587 -10.748 1.00 . A A . 24 TRP CZ2 1 1
26 25033 1 1 24 TRP CZ3 C 61.638 -13.006 -10.265 1.00 . A A . 24 TRP CZ3 1 1
26 25034 1 1 24 TRP H H 63.577 -16.238 -5.427 1.00 . A A . 24 TRP H 1 1
26 25035 1 1 24 TRP HA H 61.734 -14.365 -4.167 1.00 . A A . 24 TRP HA 1 1
26 25036 1 1 24 TRP HB2 H 62.450 -12.816 -5.920 1.00 . A A . 24 TRP HB2 1 1
26 25037 1 1 24 TRP HB3 H 63.854 -13.554 -5.148 1.00 . A A . 24 TRP HB3 1 1
26 25038 1 1 24 TRP HD1 H 65.051 -15.590 -6.497 1.00 . A A . 24 TRP HD1 1 1
26 25039 1 1 24 TRP HE1 H 65.246 -16.009 -9.034 1.00 . A A . 24 TRP HE1 1 1
26 25040 1 1 24 TRP HE3 H 61.327 -12.531 -8.186 1.00 . A A . 24 TRP HE3 1 1
26 25041 1 1 24 TRP HH2 H 62.173 -13.664 -12.247 1.00 . A A . 24 TRP HH2 1 1
26 25042 1 1 24 TRP HZ2 H 63.989 -15.158 -11.458 1.00 . A A . 24 TRP HZ2 1 1
26 25043 1 1 24 TRP HZ3 H 60.848 -12.355 -10.610 1.00 . A A . 24 TRP HZ3 1 1
26 25044 1 1 24 TRP N N 62.828 -15.995 -4.844 1.00 . A A . 24 TRP N 1 1
26 25045 1 1 24 TRP NE1 N 64.590 -15.401 -8.635 1.00 . A A . 24 TRP NE1 1 1
26 25046 1 1 24 TRP O O 59.965 -14.237 -6.099 1.00 . A A . 24 TRP O 1 1
26 25047 1 1 25 LYS C C 58.868 -17.572 -6.845 1.00 . A A . 25 LYS C 1 1
26 25048 1 1 25 LYS CA C 59.803 -16.588 -7.540 1.00 . A A . 25 LYS CA 1 1
26 25049 1 1 25 LYS CB C 60.355 -17.220 -8.820 1.00 . A A . 25 LYS CB 1 1
26 25050 1 1 25 LYS CD C 61.309 -19.068 -7.427 1.00 . A A . 25 LYS CD 1 1
26 25051 1 1 25 LYS CE C 62.421 -20.117 -7.400 1.00 . A A . 25 LYS CE 1 1
26 25052 1 1 25 LYS CG C 61.620 -18.023 -8.501 1.00 . A A . 25 LYS CG 1 1
26 25053 1 1 25 LYS H H 61.656 -16.817 -6.537 1.00 . A A . 25 LYS H 1 1
26 25054 1 1 25 LYS HA H 59.244 -15.702 -7.803 1.00 . A A . 25 LYS HA 1 1
26 25055 1 1 25 LYS HB2 H 59.610 -17.876 -9.246 1.00 . A A . 25 LYS HB2 1 1
26 25056 1 1 25 LYS HB3 H 60.596 -16.443 -9.530 1.00 . A A . 25 LYS HB3 1 1
26 25057 1 1 25 LYS HD2 H 61.244 -18.586 -6.463 1.00 . A A . 25 LYS HD2 1 1
26 25058 1 1 25 LYS HD3 H 60.369 -19.549 -7.654 1.00 . A A . 25 LYS HD3 1 1
26 25059 1 1 25 LYS HE2 H 62.360 -20.729 -8.288 1.00 . A A . 25 LYS HE2 1 1
26 25060 1 1 25 LYS HE3 H 63.382 -19.624 -7.369 1.00 . A A . 25 LYS HE3 1 1
26 25061 1 1 25 LYS HG2 H 61.965 -18.519 -9.397 1.00 . A A . 25 LYS HG2 1 1
26 25062 1 1 25 LYS HG3 H 62.389 -17.357 -8.141 1.00 . A A . 25 LYS HG3 1 1
26 25063 1 1 25 LYS HZ1 H 62.570 -20.451 -5.351 1.00 . A A . 25 LYS HZ1 1 1
26 25064 1 1 25 LYS HZ2 H 62.847 -21.833 -6.299 1.00 . A A . 25 LYS HZ2 1 1
26 25065 1 1 25 LYS HZ3 H 61.266 -21.247 -6.087 1.00 . A A . 25 LYS HZ3 1 1
26 25066 1 1 25 LYS N N 60.897 -16.208 -6.654 1.00 . A A . 25 LYS N 1 1
26 25067 1 1 25 LYS NZ N 62.265 -20.976 -6.193 1.00 . A A . 25 LYS NZ 1 1
26 25068 1 1 25 LYS O O 57.998 -18.170 -7.479 1.00 . A A . 25 LYS O 1 1
26 25069 1 1 26 SER C C 57.847 -18.030 -3.424 1.00 . A A . 26 SER C 1 1
26 25070 1 1 26 SER CA C 58.219 -18.649 -4.767 1.00 . A A . 26 SER CA 1 1
26 25071 1 1 26 SER CB C 58.965 -19.964 -4.535 1.00 . A A . 26 SER CB 1 1
26 25072 1 1 26 SER H H 59.761 -17.230 -5.087 1.00 . A A . 26 SER H 1 1
26 25073 1 1 26 SER HA H 57.317 -18.854 -5.322 1.00 . A A . 26 SER HA 1 1
26 25074 1 1 26 SER HB2 H 58.429 -20.562 -3.817 1.00 . A A . 26 SER HB2 1 1
26 25075 1 1 26 SER HB3 H 59.035 -20.506 -5.469 1.00 . A A . 26 SER HB3 1 1
26 25076 1 1 26 SER HG H 60.210 -19.626 -3.078 1.00 . A A . 26 SER HG 1 1
26 25077 1 1 26 SER N N 59.053 -17.734 -5.539 1.00 . A A . 26 SER N 1 1
26 25078 1 1 26 SER O O 56.676 -17.759 -3.158 1.00 . A A . 26 SER O 1 1
26 25079 1 1 26 SER OG O 60.265 -19.685 -4.035 1.00 . A A . 26 SER OG 1 1
26 25080 1 1 27 SER C C 58.411 -15.713 -1.385 1.00 . A A . 27 SER C 1 1
26 25081 1 1 27 SER CA C 58.617 -17.220 -1.268 1.00 . A A . 27 SER CA 1 1
26 25082 1 1 27 SER CB C 59.806 -17.504 -0.350 1.00 . A A . 27 SER CB 1 1
26 25083 1 1 27 SER H H 59.764 -18.045 -2.848 1.00 . A A . 27 SER H 1 1
26 25084 1 1 27 SER HA H 57.732 -17.663 -0.838 1.00 . A A . 27 SER HA 1 1
26 25085 1 1 27 SER HB2 H 59.777 -18.531 -0.026 1.00 . A A . 27 SER HB2 1 1
26 25086 1 1 27 SER HB3 H 60.727 -17.326 -0.890 1.00 . A A . 27 SER HB3 1 1
26 25087 1 1 27 SER HG H 59.874 -17.190 1.568 1.00 . A A . 27 SER HG 1 1
26 25088 1 1 27 SER N N 58.851 -17.809 -2.582 1.00 . A A . 27 SER N 1 1
26 25089 1 1 27 SER O O 58.483 -14.989 -0.393 1.00 . A A . 27 SER O 1 1
26 25090 1 1 27 SER OG O 59.736 -16.652 0.785 1.00 . A A . 27 SER OG 1 1
26 25091 1 1 28 GLY C C 56.881 -13.604 -3.913 1.00 . A A . 28 GLY C 1 1
26 25092 1 1 28 GLY CA C 57.940 -13.826 -2.839 1.00 . A A . 28 GLY CA 1 1
26 25093 1 1 28 GLY H H 58.110 -15.874 -3.358 1.00 . A A . 28 GLY H 1 1
26 25094 1 1 28 GLY HA2 H 57.618 -13.360 -1.919 1.00 . A A . 28 GLY HA2 1 1
26 25095 1 1 28 GLY HA3 H 58.867 -13.376 -3.160 1.00 . A A . 28 GLY HA3 1 1
26 25096 1 1 28 GLY N N 58.155 -15.249 -2.604 1.00 . A A . 28 GLY N 1 1
26 25097 1 1 28 GLY O O 57.063 -12.791 -4.819 1.00 . A A . 28 GLY O 1 1
26 25098 1 1 29 ALA C C 53.340 -14.203 -4.068 1.00 . A A . 29 ALA C 1 1
26 25099 1 1 29 ALA CA C 54.693 -14.208 -4.774 1.00 . A A . 29 ALA CA 1 1
26 25100 1 1 29 ALA CB C 54.746 -15.368 -5.770 1.00 . A A . 29 ALA CB 1 1
26 25101 1 1 29 ALA H H 55.685 -14.967 -3.062 1.00 . A A . 29 ALA H 1 1
26 25102 1 1 29 ALA HA H 54.810 -13.280 -5.313 1.00 . A A . 29 ALA HA 1 1
26 25103 1 1 29 ALA HB1 H 53.840 -15.951 -5.694 1.00 . A A . 29 ALA HB1 1 1
26 25104 1 1 29 ALA HB2 H 55.598 -15.994 -5.548 1.00 . A A . 29 ALA HB2 1 1
26 25105 1 1 29 ALA HB3 H 54.838 -14.977 -6.773 1.00 . A A . 29 ALA HB3 1 1
26 25106 1 1 29 ALA N N 55.775 -14.333 -3.806 1.00 . A A . 29 ALA N 1 1
26 25107 1 1 29 ALA O O 52.406 -13.530 -4.503 1.00 . A A . 29 ALA O 1 1
26 25108 1 1 30 LEU C C 52.126 -14.256 -0.908 1.00 . A A . 30 LEU C 1 1
26 25109 1 1 30 LEU CA C 52.003 -15.034 -2.215 1.00 . A A . 30 LEU CA 1 1
26 25110 1 1 30 LEU CB C 51.667 -16.495 -1.909 1.00 . A A . 30 LEU CB 1 1
26 25111 1 1 30 LEU CD1 C 52.666 -18.278 -0.472 1.00 . A A . 30 LEU CD1 1 1
26 25112 1 1 30 LEU CD2 C 53.451 -17.983 -2.826 1.00 . A A . 30 LEU CD2 1 1
26 25113 1 1 30 LEU CG C 52.950 -17.256 -1.575 1.00 . A A . 30 LEU CG 1 1
26 25114 1 1 30 LEU H H 54.025 -15.471 -2.679 1.00 . A A . 30 LEU H 1 1
26 25115 1 1 30 LEU HA H 51.203 -14.609 -2.801 1.00 . A A . 30 LEU HA 1 1
26 25116 1 1 30 LEU HB2 H 50.991 -16.540 -1.067 1.00 . A A . 30 LEU HB2 1 1
26 25117 1 1 30 LEU HB3 H 51.199 -16.944 -2.772 1.00 . A A . 30 LEU HB3 1 1
26 25118 1 1 30 LEU HD11 H 53.512 -18.941 -0.369 1.00 . A A . 30 LEU HD11 1 1
26 25119 1 1 30 LEU HD12 H 51.788 -18.851 -0.731 1.00 . A A . 30 LEU HD12 1 1
26 25120 1 1 30 LEU HD13 H 52.498 -17.762 0.462 1.00 . A A . 30 LEU HD13 1 1
26 25121 1 1 30 LEU HD21 H 53.566 -17.274 -3.631 1.00 . A A . 30 LEU HD21 1 1
26 25122 1 1 30 LEU HD22 H 52.737 -18.741 -3.111 1.00 . A A . 30 LEU HD22 1 1
26 25123 1 1 30 LEU HD23 H 54.403 -18.446 -2.615 1.00 . A A . 30 LEU HD23 1 1
26 25124 1 1 30 LEU HG H 53.703 -16.560 -1.234 1.00 . A A . 30 LEU HG 1 1
26 25125 1 1 30 LEU N N 53.245 -14.956 -2.977 1.00 . A A . 30 LEU N 1 1
26 25126 1 1 30 LEU O O 51.138 -14.049 -0.204 1.00 . A A . 30 LEU O 1 1
26 25127 1 1 31 ILE C C 53.065 -11.636 0.504 1.00 . A A . 31 ILE C 1 1
26 25128 1 1 31 ILE CA C 53.579 -13.074 0.636 1.00 . A A . 31 ILE CA 1 1
26 25129 1 1 31 ILE CB C 55.080 -13.098 0.983 1.00 . A A . 31 ILE CB 1 1
26 25130 1 1 31 ILE CD1 C 54.815 -15.488 1.663 1.00 . A A . 31 ILE CD1 1 1
26 25131 1 1 31 ILE CG1 C 55.316 -14.112 2.106 1.00 . A A . 31 ILE CG1 1 1
26 25132 1 1 31 ILE CG2 C 55.566 -11.718 1.452 1.00 . A A . 31 ILE CG2 1 1
26 25133 1 1 31 ILE H H 54.095 -14.022 -1.188 1.00 . A A . 31 ILE H 1 1
26 25134 1 1 31 ILE HA H 53.038 -13.554 1.437 1.00 . A A . 31 ILE HA 1 1
26 25135 1 1 31 ILE HB H 55.645 -13.398 0.114 1.00 . A A . 31 ILE HB 1 1
26 25136 1 1 31 ILE HD11 H 53.837 -15.667 2.085 1.00 . A A . 31 ILE HD11 1 1
26 25137 1 1 31 ILE HD12 H 55.500 -16.248 2.008 1.00 . A A . 31 ILE HD12 1 1
26 25138 1 1 31 ILE HD13 H 54.755 -15.520 0.586 1.00 . A A . 31 ILE HD13 1 1
26 25139 1 1 31 ILE HG12 H 56.372 -14.166 2.325 1.00 . A A . 31 ILE HG12 1 1
26 25140 1 1 31 ILE HG13 H 54.779 -13.803 2.990 1.00 . A A . 31 ILE HG13 1 1
26 25141 1 1 31 ILE HG21 H 55.550 -11.024 0.624 1.00 . A A . 31 ILE HG21 1 1
26 25142 1 1 31 ILE HG22 H 56.576 -11.805 1.822 1.00 . A A . 31 ILE HG22 1 1
26 25143 1 1 31 ILE HG23 H 54.927 -11.355 2.244 1.00 . A A . 31 ILE HG23 1 1
26 25144 1 1 31 ILE N N 53.344 -13.827 -0.589 1.00 . A A . 31 ILE N 1 1
26 25145 1 1 31 ILE O O 52.495 -11.094 1.451 1.00 . A A . 31 ILE O 1 1
26 25146 1 1 32 PRO C C 51.354 -9.554 -1.359 1.00 . A A . 32 PRO C 1 1
26 25147 1 1 32 PRO CA C 52.794 -9.613 -0.858 1.00 . A A . 32 PRO CA 1 1
26 25148 1 1 32 PRO CB C 53.766 -9.101 -1.918 1.00 . A A . 32 PRO CB 1 1
26 25149 1 1 32 PRO CD C 53.915 -11.543 -1.832 1.00 . A A . 32 PRO CD 1 1
26 25150 1 1 32 PRO CG C 54.179 -10.308 -2.703 1.00 . A A . 32 PRO CG 1 1
26 25151 1 1 32 PRO HA H 52.903 -9.032 0.042 1.00 . A A . 32 PRO HA 1 1
26 25152 1 1 32 PRO HB2 H 53.273 -8.384 -2.560 1.00 . A A . 32 PRO HB2 1 1
26 25153 1 1 32 PRO HB3 H 54.629 -8.654 -1.448 1.00 . A A . 32 PRO HB3 1 1
26 25154 1 1 32 PRO HD2 H 53.264 -12.233 -2.352 1.00 . A A . 32 PRO HD2 1 1
26 25155 1 1 32 PRO HD3 H 54.842 -12.022 -1.565 1.00 . A A . 32 PRO HD3 1 1
26 25156 1 1 32 PRO HG2 H 53.600 -10.365 -3.614 1.00 . A A . 32 PRO HG2 1 1
26 25157 1 1 32 PRO HG3 H 55.230 -10.250 -2.939 1.00 . A A . 32 PRO HG3 1 1
26 25158 1 1 32 PRO N N 53.252 -11.007 -0.633 1.00 . A A . 32 PRO N 1 1
26 25159 1 1 32 PRO O O 50.961 -8.601 -2.034 1.00 . A A . 32 PRO O 1 1
26 25160 1 1 33 ALA C C 48.274 -10.940 -0.254 1.00 . A A . 33 ALA C 1 1
26 25161 1 1 33 ALA CA C 49.178 -10.640 -1.446 1.00 . A A . 33 ALA CA 1 1
26 25162 1 1 33 ALA CB C 49.001 -11.726 -2.507 1.00 . A A . 33 ALA CB 1 1
26 25163 1 1 33 ALA H H 50.947 -11.309 -0.488 1.00 . A A . 33 ALA H 1 1
26 25164 1 1 33 ALA HA H 48.894 -9.689 -1.869 1.00 . A A . 33 ALA HA 1 1
26 25165 1 1 33 ALA HB1 H 47.948 -11.888 -2.685 1.00 . A A . 33 ALA HB1 1 1
26 25166 1 1 33 ALA HB2 H 49.453 -12.644 -2.163 1.00 . A A . 33 ALA HB2 1 1
26 25167 1 1 33 ALA HB3 H 49.477 -11.413 -3.425 1.00 . A A . 33 ALA HB3 1 1
26 25168 1 1 33 ALA N N 50.575 -10.579 -1.026 1.00 . A A . 33 ALA N 1 1
26 25169 1 1 33 ALA O O 47.061 -11.079 -0.403 1.00 . A A . 33 ALA O 1 1
26 25170 1 1 34 ILE C C 48.702 -10.572 3.330 1.00 . A A . 34 ILE C 1 1
26 25171 1 1 34 ILE CA C 48.112 -11.319 2.139 1.00 . A A . 34 ILE CA 1 1
26 25172 1 1 34 ILE CB C 48.121 -12.821 2.421 1.00 . A A . 34 ILE CB 1 1
26 25173 1 1 34 ILE CD1 C 49.271 -14.976 1.905 1.00 . A A . 34 ILE CD1 1 1
26 25174 1 1 34 ILE CG1 C 49.157 -13.501 1.525 1.00 . A A . 34 ILE CG1 1 1
26 25175 1 1 34 ILE CG2 C 46.735 -13.402 2.130 1.00 . A A . 34 ILE CG2 1 1
26 25176 1 1 34 ILE H H 49.844 -10.915 0.987 1.00 . A A . 34 ILE H 1 1
26 25177 1 1 34 ILE HA H 47.092 -10.999 1.993 1.00 . A A . 34 ILE HA 1 1
26 25178 1 1 34 ILE HB H 48.371 -12.991 3.458 1.00 . A A . 34 ILE HB 1 1
26 25179 1 1 34 ILE HD11 H 50.264 -15.176 2.277 1.00 . A A . 34 ILE HD11 1 1
26 25180 1 1 34 ILE HD12 H 49.082 -15.588 1.035 1.00 . A A . 34 ILE HD12 1 1
26 25181 1 1 34 ILE HD13 H 48.546 -15.206 2.671 1.00 . A A . 34 ILE HD13 1 1
26 25182 1 1 34 ILE HG12 H 48.850 -13.416 0.492 1.00 . A A . 34 ILE HG12 1 1
26 25183 1 1 34 ILE HG13 H 50.116 -13.021 1.657 1.00 . A A . 34 ILE HG13 1 1
26 25184 1 1 34 ILE HG21 H 46.744 -14.466 2.313 1.00 . A A . 34 ILE HG21 1 1
26 25185 1 1 34 ILE HG22 H 46.477 -13.216 1.098 1.00 . A A . 34 ILE HG22 1 1
26 25186 1 1 34 ILE HG23 H 46.005 -12.932 2.773 1.00 . A A . 34 ILE HG23 1 1
26 25187 1 1 34 ILE N N 48.874 -11.037 0.928 1.00 . A A . 34 ILE N 1 1
26 25188 1 1 34 ILE O O 48.036 -9.737 3.943 1.00 . A A . 34 ILE O 1 1
26 25189 1 1 35 TYR C C 50.312 -8.734 4.789 1.00 . A A . 35 TYR C 1 1
26 25190 1 1 35 TYR CA C 50.623 -10.227 4.773 1.00 . A A . 35 TYR CA 1 1
26 25191 1 1 35 TYR CB C 52.135 -10.434 4.671 1.00 . A A . 35 TYR CB 1 1
26 25192 1 1 35 TYR CD1 C 52.981 -10.347 7.043 1.00 . A A . 35 TYR CD1 1 1
26 25193 1 1 35 TYR CD2 C 52.752 -12.508 5.965 1.00 . A A . 35 TYR CD2 1 1
26 25194 1 1 35 TYR CE1 C 53.444 -10.976 8.205 1.00 . A A . 35 TYR CE1 1 1
26 25195 1 1 35 TYR CE2 C 53.215 -13.136 7.128 1.00 . A A . 35 TYR CE2 1 1
26 25196 1 1 35 TYR CG C 52.635 -11.113 5.923 1.00 . A A . 35 TYR CG 1 1
26 25197 1 1 35 TYR CZ C 53.561 -12.371 8.248 1.00 . A A . 35 TYR CZ 1 1
26 25198 1 1 35 TYR H H 50.436 -11.551 3.128 1.00 . A A . 35 TYR H 1 1
26 25199 1 1 35 TYR HA H 50.273 -10.669 5.694 1.00 . A A . 35 TYR HA 1 1
26 25200 1 1 35 TYR HB2 H 52.357 -11.052 3.812 1.00 . A A . 35 TYR HB2 1 1
26 25201 1 1 35 TYR HB3 H 52.624 -9.477 4.561 1.00 . A A . 35 TYR HB3 1 1
26 25202 1 1 35 TYR HD1 H 52.890 -9.272 7.011 1.00 . A A . 35 TYR HD1 1 1
26 25203 1 1 35 TYR HD2 H 52.485 -13.098 5.101 1.00 . A A . 35 TYR HD2 1 1
26 25204 1 1 35 TYR HE1 H 53.710 -10.385 9.069 1.00 . A A . 35 TYR HE1 1 1
26 25205 1 1 35 TYR HE2 H 53.305 -14.212 7.159 1.00 . A A . 35 TYR HE2 1 1
26 25206 1 1 35 TYR HH H 53.947 -13.940 9.264 1.00 . A A . 35 TYR HH 1 1
26 25207 1 1 35 TYR N N 49.954 -10.878 3.653 1.00 . A A . 35 TYR N 1 1
26 25208 1 1 35 TYR O O 50.313 -8.102 5.846 1.00 . A A . 35 TYR O 1 1
26 25209 1 1 35 TYR OH O 54.017 -12.990 9.392 1.00 . A A . 35 TYR OH 1 1
26 25210 1 1 36 MET C C 48.317 -6.478 4.001 1.00 . A A . 36 MET C 1 1
26 25211 1 1 36 MET CA C 49.732 -6.756 3.506 1.00 . A A . 36 MET CA 1 1
26 25212 1 1 36 MET CB C 49.865 -6.301 2.052 1.00 . A A . 36 MET CB 1 1
26 25213 1 1 36 MET CE C 53.412 -6.089 1.564 1.00 . A A . 36 MET CE 1 1
26 25214 1 1 36 MET CG C 50.923 -7.151 1.345 1.00 . A A . 36 MET CG 1 1
26 25215 1 1 36 MET H H 50.058 -8.728 2.804 1.00 . A A . 36 MET H 1 1
26 25216 1 1 36 MET HA H 50.431 -6.197 4.110 1.00 . A A . 36 MET HA 1 1
26 25217 1 1 36 MET HB2 H 48.915 -6.417 1.550 1.00 . A A . 36 MET HB2 1 1
26 25218 1 1 36 MET HB3 H 50.163 -5.263 2.024 1.00 . A A . 36 MET HB3 1 1
26 25219 1 1 36 MET HE1 H 54.373 -6.030 2.056 1.00 . A A . 36 MET HE1 1 1
26 25220 1 1 36 MET HE2 H 52.934 -5.123 1.598 1.00 . A A . 36 MET HE2 1 1
26 25221 1 1 36 MET HE3 H 53.547 -6.385 0.533 1.00 . A A . 36 MET HE3 1 1
26 25222 1 1 36 MET HG2 H 50.518 -8.131 1.140 1.00 . A A . 36 MET HG2 1 1
26 25223 1 1 36 MET HG3 H 51.206 -6.676 0.417 1.00 . A A . 36 MET HG3 1 1
26 25224 1 1 36 MET N N 50.044 -8.176 3.613 1.00 . A A . 36 MET N 1 1
26 25225 1 1 36 MET O O 48.092 -5.552 4.780 1.00 . A A . 36 MET O 1 1
26 25226 1 1 36 MET SD S 52.378 -7.309 2.410 1.00 . A A . 36 MET SD 1 1
26 25227 1 1 37 LEU C C 45.852 -7.130 5.467 1.00 . A A . 37 LEU C 1 1
26 25228 1 1 37 LEU CA C 45.975 -7.118 3.947 1.00 . A A . 37 LEU CA 1 1
26 25229 1 1 37 LEU CB C 45.120 -8.240 3.355 1.00 . A A . 37 LEU CB 1 1
26 25230 1 1 37 LEU CD1 C 44.517 -9.138 1.104 1.00 . A A . 37 LEU CD1 1 1
26 25231 1 1 37 LEU CD2 C 43.379 -7.094 1.979 1.00 . A A . 37 LEU CD2 1 1
26 25232 1 1 37 LEU CG C 44.700 -7.866 1.934 1.00 . A A . 37 LEU CG 1 1
26 25233 1 1 37 LEU H H 47.604 -8.008 2.925 1.00 . A A . 37 LEU H 1 1
26 25234 1 1 37 LEU HA H 45.613 -6.172 3.574 1.00 . A A . 37 LEU HA 1 1
26 25235 1 1 37 LEU HB2 H 45.693 -9.156 3.334 1.00 . A A . 37 LEU HB2 1 1
26 25236 1 1 37 LEU HB3 H 44.239 -8.381 3.964 1.00 . A A . 37 LEU HB3 1 1
26 25237 1 1 37 LEU HD11 H 44.086 -9.912 1.722 1.00 . A A . 37 LEU HD11 1 1
26 25238 1 1 37 LEU HD12 H 45.476 -9.466 0.731 1.00 . A A . 37 LEU HD12 1 1
26 25239 1 1 37 LEU HD13 H 43.858 -8.935 0.273 1.00 . A A . 37 LEU HD13 1 1
26 25240 1 1 37 LEU HD21 H 42.563 -7.785 2.129 1.00 . A A . 37 LEU HD21 1 1
26 25241 1 1 37 LEU HD22 H 43.239 -6.565 1.049 1.00 . A A . 37 LEU HD22 1 1
26 25242 1 1 37 LEU HD23 H 43.405 -6.386 2.795 1.00 . A A . 37 LEU HD23 1 1
26 25243 1 1 37 LEU HG H 45.465 -7.250 1.483 1.00 . A A . 37 LEU HG 1 1
26 25244 1 1 37 LEU N N 47.366 -7.287 3.543 1.00 . A A . 37 LEU N 1 1
26 25245 1 1 37 LEU O O 44.781 -6.861 6.014 1.00 . A A . 37 LEU O 1 1
26 25246 1 1 38 VAL C C 47.979 -6.490 8.157 1.00 . A A . 38 VAL C 1 1
26 25247 1 1 38 VAL CA C 46.971 -7.490 7.601 1.00 . A A . 38 VAL CA 1 1
26 25248 1 1 38 VAL CB C 47.334 -8.898 8.074 1.00 . A A . 38 VAL CB 1 1
26 25249 1 1 38 VAL CG1 C 46.632 -9.189 9.400 1.00 . A A . 38 VAL CG1 1 1
26 25250 1 1 38 VAL CG2 C 46.885 -9.919 7.026 1.00 . A A . 38 VAL CG2 1 1
26 25251 1 1 38 VAL H H 47.777 -7.648 5.647 1.00 . A A . 38 VAL H 1 1
26 25252 1 1 38 VAL HA H 45.988 -7.241 7.973 1.00 . A A . 38 VAL HA 1 1
26 25253 1 1 38 VAL HB H 48.404 -8.966 8.210 1.00 . A A . 38 VAL HB 1 1
26 25254 1 1 38 VAL HG11 H 46.643 -8.302 10.016 1.00 . A A . 38 VAL HG11 1 1
26 25255 1 1 38 VAL HG12 H 47.145 -9.989 9.912 1.00 . A A . 38 VAL HG12 1 1
26 25256 1 1 38 VAL HG13 H 45.609 -9.482 9.210 1.00 . A A . 38 VAL HG13 1 1
26 25257 1 1 38 VAL HG21 H 47.637 -9.996 6.253 1.00 . A A . 38 VAL HG21 1 1
26 25258 1 1 38 VAL HG22 H 45.952 -9.600 6.589 1.00 . A A . 38 VAL HG22 1 1
26 25259 1 1 38 VAL HG23 H 46.752 -10.882 7.496 1.00 . A A . 38 VAL HG23 1 1
26 25260 1 1 38 VAL N N 46.956 -7.443 6.141 1.00 . A A . 38 VAL N 1 1
26 25261 1 1 38 VAL O O 47.650 -5.680 9.024 1.00 . A A . 38 VAL O 1 1
26 25262 1 1 39 PHE C C 49.739 -4.213 8.168 1.00 . A A . 39 PHE C 1 1
26 25263 1 1 39 PHE CA C 50.256 -5.647 8.107 1.00 . A A . 39 PHE CA 1 1
26 25264 1 1 39 PHE CB C 51.454 -5.720 7.159 1.00 . A A . 39 PHE CB 1 1
26 25265 1 1 39 PHE CD1 C 53.316 -5.289 8.803 1.00 . A A . 39 PHE CD1 1 1
26 25266 1 1 39 PHE CD2 C 52.870 -3.635 7.086 1.00 . A A . 39 PHE CD2 1 1
26 25267 1 1 39 PHE CE1 C 54.353 -4.492 9.301 1.00 . A A . 39 PHE CE1 1 1
26 25268 1 1 39 PHE CE2 C 53.908 -2.839 7.584 1.00 . A A . 39 PHE CE2 1 1
26 25269 1 1 39 PHE CG C 52.574 -4.860 7.695 1.00 . A A . 39 PHE CG 1 1
26 25270 1 1 39 PHE CZ C 54.650 -3.267 8.691 1.00 . A A . 39 PHE CZ 1 1
26 25271 1 1 39 PHE H H 49.411 -7.219 6.964 1.00 . A A . 39 PHE H 1 1
26 25272 1 1 39 PHE HA H 50.574 -5.947 9.094 1.00 . A A . 39 PHE HA 1 1
26 25273 1 1 39 PHE HB2 H 51.791 -6.743 7.082 1.00 . A A . 39 PHE HB2 1 1
26 25274 1 1 39 PHE HB3 H 51.163 -5.362 6.183 1.00 . A A . 39 PHE HB3 1 1
26 25275 1 1 39 PHE HD1 H 53.086 -6.234 9.273 1.00 . A A . 39 PHE HD1 1 1
26 25276 1 1 39 PHE HD2 H 52.298 -3.305 6.232 1.00 . A A . 39 PHE HD2 1 1
26 25277 1 1 39 PHE HE1 H 54.925 -4.822 10.155 1.00 . A A . 39 PHE HE1 1 1
26 25278 1 1 39 PHE HE2 H 54.137 -1.894 7.114 1.00 . A A . 39 PHE HE2 1 1
26 25279 1 1 39 PHE HZ H 55.450 -2.653 9.076 1.00 . A A . 39 PHE HZ 1 1
26 25280 1 1 39 PHE N N 49.206 -6.553 7.653 1.00 . A A . 39 PHE N 1 1
26 25281 1 1 39 PHE O O 50.342 -3.352 8.809 1.00 . A A . 39 PHE O 1 1
26 25282 1 1 40 LEU C C 46.514 -2.715 7.665 1.00 . A A . 40 LEU C 1 1
26 25283 1 1 40 LEU CA C 48.027 -2.632 7.482 1.00 . A A . 40 LEU CA 1 1
26 25284 1 1 40 LEU CB C 48.345 -1.934 6.159 1.00 . A A . 40 LEU CB 1 1
26 25285 1 1 40 LEU CD1 C 50.357 -1.438 4.763 1.00 . A A . 40 LEU CD1 1 1
26 25286 1 1 40 LEU CD2 C 49.815 0.002 6.731 1.00 . A A . 40 LEU CD2 1 1
26 25287 1 1 40 LEU CG C 49.788 -1.427 6.182 1.00 . A A . 40 LEU CG 1 1
26 25288 1 1 40 LEU H H 48.181 -4.691 7.005 1.00 . A A . 40 LEU H 1 1
26 25289 1 1 40 LEU HA H 48.446 -2.053 8.291 1.00 . A A . 40 LEU HA 1 1
26 25290 1 1 40 LEU HB2 H 48.222 -2.634 5.345 1.00 . A A . 40 LEU HB2 1 1
26 25291 1 1 40 LEU HB3 H 47.675 -1.099 6.020 1.00 . A A . 40 LEU HB3 1 1
26 25292 1 1 40 LEU HD11 H 49.608 -1.082 4.072 1.00 . A A . 40 LEU HD11 1 1
26 25293 1 1 40 LEU HD12 H 50.644 -2.445 4.498 1.00 . A A . 40 LEU HD12 1 1
26 25294 1 1 40 LEU HD13 H 51.224 -0.794 4.718 1.00 . A A . 40 LEU HD13 1 1
26 25295 1 1 40 LEU HD21 H 49.137 0.080 7.568 1.00 . A A . 40 LEU HD21 1 1
26 25296 1 1 40 LEU HD22 H 49.511 0.691 5.956 1.00 . A A . 40 LEU HD22 1 1
26 25297 1 1 40 LEU HD23 H 50.817 0.244 7.054 1.00 . A A . 40 LEU HD23 1 1
26 25298 1 1 40 LEU HG H 50.385 -2.069 6.814 1.00 . A A . 40 LEU HG 1 1
26 25299 1 1 40 LEU N N 48.618 -3.965 7.498 1.00 . A A . 40 LEU N 1 1
26 25300 1 1 40 LEU O O 45.752 -2.166 6.871 1.00 . A A . 40 LEU O 1 1
26 25301 1 1 41 LEU C C 44.458 -4.168 10.377 1.00 . A A . 41 LEU C 1 1
26 25302 1 1 41 LEU CA C 44.665 -3.556 8.995 1.00 . A A . 41 LEU CA 1 1
26 25303 1 1 41 LEU CB C 44.020 -4.447 7.924 1.00 . A A . 41 LEU CB 1 1
26 25304 1 1 41 LEU CD1 C 41.810 -3.541 8.698 1.00 . A A . 41 LEU CD1 1 1
26 25305 1 1 41 LEU CD2 C 41.888 -5.485 7.136 1.00 . A A . 41 LEU CD2 1 1
26 25306 1 1 41 LEU CG C 42.582 -4.807 8.320 1.00 . A A . 41 LEU CG 1 1
26 25307 1 1 41 LEU H H 46.742 -3.824 9.317 1.00 . A A . 41 LEU H 1 1
26 25308 1 1 41 LEU HA H 44.201 -2.583 8.967 1.00 . A A . 41 LEU HA 1 1
26 25309 1 1 41 LEU HB2 H 44.009 -3.921 6.982 1.00 . A A . 41 LEU HB2 1 1
26 25310 1 1 41 LEU HB3 H 44.598 -5.354 7.820 1.00 . A A . 41 LEU HB3 1 1
26 25311 1 1 41 LEU HD11 H 42.073 -3.246 9.703 1.00 . A A . 41 LEU HD11 1 1
26 25312 1 1 41 LEU HD12 H 40.749 -3.737 8.645 1.00 . A A . 41 LEU HD12 1 1
26 25313 1 1 41 LEU HD13 H 42.064 -2.747 8.012 1.00 . A A . 41 LEU HD13 1 1
26 25314 1 1 41 LEU HD21 H 42.505 -6.293 6.771 1.00 . A A . 41 LEU HD21 1 1
26 25315 1 1 41 LEU HD22 H 41.739 -4.763 6.346 1.00 . A A . 41 LEU HD22 1 1
26 25316 1 1 41 LEU HD23 H 40.933 -5.875 7.452 1.00 . A A . 41 LEU HD23 1 1
26 25317 1 1 41 LEU HG H 42.595 -5.486 9.161 1.00 . A A . 41 LEU HG 1 1
26 25318 1 1 41 LEU N N 46.088 -3.406 8.717 1.00 . A A . 41 LEU N 1 1
26 25319 1 1 41 LEU O O 43.825 -3.565 11.244 1.00 . A A . 41 LEU O 1 1
26 25320 1 1 42 GLY C C 46.104 -5.838 12.717 1.00 . A A . 42 GLY C 1 1
26 25321 1 1 42 GLY CA C 44.864 -6.051 11.856 1.00 . A A . 42 GLY CA 1 1
26 25322 1 1 42 GLY H H 45.490 -5.798 9.846 1.00 . A A . 42 GLY H 1 1
26 25323 1 1 42 GLY HA2 H 43.999 -5.666 12.375 1.00 . A A . 42 GLY HA2 1 1
26 25324 1 1 42 GLY HA3 H 44.733 -7.108 11.681 1.00 . A A . 42 GLY HA3 1 1
26 25325 1 1 42 GLY N N 44.995 -5.367 10.574 1.00 . A A . 42 GLY N 1 1
26 25326 1 1 42 GLY O O 46.576 -6.761 13.379 1.00 . A A . 42 GLY O 1 1
26 25327 1 1 43 THR C C 48.077 -2.792 13.464 1.00 . A A . 43 THR C 1 1
26 25328 1 1 43 THR CA C 47.810 -4.293 13.489 1.00 . A A . 43 THR CA 1 1
26 25329 1 1 43 THR CB C 49.026 -5.039 12.933 1.00 . A A . 43 THR CB 1 1
26 25330 1 1 43 THR CG2 C 49.633 -4.239 11.779 1.00 . A A . 43 THR CG2 1 1
26 25331 1 1 43 THR H H 46.204 -3.919 12.157 1.00 . A A . 43 THR H 1 1
26 25332 1 1 43 THR HA H 47.648 -4.603 14.510 1.00 . A A . 43 THR HA 1 1
26 25333 1 1 43 THR HB H 48.719 -6.008 12.571 1.00 . A A . 43 THR HB 1 1
26 25334 1 1 43 THR HG1 H 50.142 -4.340 14.364 1.00 . A A . 43 THR HG1 1 1
26 25335 1 1 43 THR HG21 H 48.843 -3.811 11.182 1.00 . A A . 43 THR HG21 1 1
26 25336 1 1 43 THR HG22 H 50.234 -4.894 11.165 1.00 . A A . 43 THR HG22 1 1
26 25337 1 1 43 THR HG23 H 50.253 -3.449 12.176 1.00 . A A . 43 THR HG23 1 1
26 25338 1 1 43 THR N N 46.625 -4.616 12.704 1.00 . A A . 43 THR N 1 1
26 25339 1 1 43 THR O O 48.720 -2.251 14.364 1.00 . A A . 43 THR O 1 1
26 25340 1 1 43 THR OG1 O 49.991 -5.199 13.962 1.00 . A A . 43 THR OG1 1 1
26 25341 1 1 44 THR C C 47.592 0.006 13.647 1.00 . A A . 44 THR C 1 1
26 25342 1 1 44 THR CA C 47.768 -0.683 12.298 1.00 . A A . 44 THR CA 1 1
26 25343 1 1 44 THR CB C 46.762 -0.113 11.295 1.00 . A A . 44 THR CB 1 1
26 25344 1 1 44 THR CG2 C 45.494 -0.967 11.299 1.00 . A A . 44 THR CG2 1 1
26 25345 1 1 44 THR H H 47.072 -2.608 11.743 1.00 . A A . 44 THR H 1 1
26 25346 1 1 44 THR HA H 48.766 -0.494 11.935 1.00 . A A . 44 THR HA 1 1
26 25347 1 1 44 THR HB H 47.195 -0.122 10.306 1.00 . A A . 44 THR HB 1 1
26 25348 1 1 44 THR HG1 H 46.140 1.680 10.871 1.00 . A A . 44 THR HG1 1 1
26 25349 1 1 44 THR HG21 H 45.243 -1.235 12.315 1.00 . A A . 44 THR HG21 1 1
26 25350 1 1 44 THR HG22 H 45.662 -1.864 10.720 1.00 . A A . 44 THR HG22 1 1
26 25351 1 1 44 THR HG23 H 44.680 -0.405 10.864 1.00 . A A . 44 THR HG23 1 1
26 25352 1 1 44 THR N N 47.577 -2.123 12.429 1.00 . A A . 44 THR N 1 1
26 25353 1 1 44 THR O O 48.293 0.967 13.960 1.00 . A A . 44 THR O 1 1
26 25354 1 1 44 THR OG1 O 46.439 1.221 11.660 1.00 . A A . 44 THR OG1 1 1
26 25355 1 1 45 GLY C C 45.627 -0.897 16.639 1.00 . A A . 45 GLY C 1 1
26 25356 1 1 45 GLY CA C 46.390 0.083 15.756 1.00 . A A . 45 GLY CA 1 1
26 25357 1 1 45 GLY H H 46.122 -1.261 14.140 1.00 . A A . 45 GLY H 1 1
26 25358 1 1 45 GLY HA2 H 47.332 0.329 16.228 1.00 . A A . 45 GLY HA2 1 1
26 25359 1 1 45 GLY HA3 H 45.805 0.982 15.640 1.00 . A A . 45 GLY HA3 1 1
26 25360 1 1 45 GLY N N 46.651 -0.493 14.442 1.00 . A A . 45 GLY N 1 1
26 25361 1 1 45 GLY O O 45.359 -0.617 17.807 1.00 . A A . 45 GLY O 1 1
26 25362 1 1 46 ASN C C 45.484 -4.178 17.273 1.00 . A A . 46 ASN C 1 1
26 25363 1 1 46 ASN CA C 44.545 -3.065 16.818 1.00 . A A . 46 ASN CA 1 1
26 25364 1 1 46 ASN CB C 43.436 -3.654 15.945 1.00 . A A . 46 ASN CB 1 1
26 25365 1 1 46 ASN CG C 44.040 -4.310 14.708 1.00 . A A . 46 ASN CG 1 1
26 25366 1 1 46 ASN H H 45.519 -2.217 15.137 1.00 . A A . 46 ASN H 1 1
26 25367 1 1 46 ASN HA H 44.098 -2.607 17.687 1.00 . A A . 46 ASN HA 1 1
26 25368 1 1 46 ASN HB2 H 42.889 -4.393 16.511 1.00 . A A . 46 ASN HB2 1 1
26 25369 1 1 46 ASN HB3 H 42.764 -2.866 15.639 1.00 . A A . 46 ASN HB3 1 1
26 25370 1 1 46 ASN HD21 H 44.042 -2.636 13.641 1.00 . A A . 46 ASN HD21 1 1
26 25371 1 1 46 ASN HD22 H 44.651 -4.005 12.843 1.00 . A A . 46 ASN HD22 1 1
26 25372 1 1 46 ASN N N 45.278 -2.048 16.072 1.00 . A A . 46 ASN N 1 1
26 25373 1 1 46 ASN ND2 N 44.263 -3.590 13.641 1.00 . A A . 46 ASN ND2 1 1
26 25374 1 1 46 ASN O O 45.042 -5.279 17.602 1.00 . A A . 46 ASN O 1 1
26 25375 1 1 46 ASN OD1 O 44.316 -5.510 14.712 1.00 . A A . 46 ASN OD1 1 1
26 25376 1 1 47 GLY C C 48.832 -4.230 18.597 1.00 . A A . 47 GLY C 1 1
26 25377 1 1 47 GLY CA C 47.772 -4.867 17.704 1.00 . A A . 47 GLY CA 1 1
26 25378 1 1 47 GLY H H 47.073 -2.989 17.015 1.00 . A A . 47 GLY H 1 1
26 25379 1 1 47 GLY HA2 H 47.279 -5.661 18.248 1.00 . A A . 47 GLY HA2 1 1
26 25380 1 1 47 GLY HA3 H 48.251 -5.281 16.829 1.00 . A A . 47 GLY HA3 1 1
26 25381 1 1 47 GLY N N 46.780 -3.884 17.288 1.00 . A A . 47 GLY N 1 1
26 25382 1 1 47 GLY O O 49.796 -4.883 18.994 1.00 . A A . 47 GLY O 1 1
26 25383 1 1 48 LEU C C 48.994 -0.919 20.237 1.00 . A A . 48 LEU C 1 1
26 25384 1 1 48 LEU CA C 49.593 -2.237 19.756 1.00 . A A . 48 LEU CA 1 1
26 25385 1 1 48 LEU CB C 50.882 -1.961 18.981 1.00 . A A . 48 LEU CB 1 1
26 25386 1 1 48 LEU CD1 C 51.325 -0.012 17.481 1.00 . A A . 48 LEU CD1 1 1
26 25387 1 1 48 LEU CD2 C 50.919 -2.274 16.503 1.00 . A A . 48 LEU CD2 1 1
26 25388 1 1 48 LEU CG C 50.541 -1.317 17.636 1.00 . A A . 48 LEU CG 1 1
26 25389 1 1 48 LEU H H 47.858 -2.482 18.563 1.00 . A A . 48 LEU H 1 1
26 25390 1 1 48 LEU HA H 49.826 -2.849 20.614 1.00 . A A . 48 LEU HA 1 1
26 25391 1 1 48 LEU HB2 H 51.509 -1.293 19.552 1.00 . A A . 48 LEU HB2 1 1
26 25392 1 1 48 LEU HB3 H 51.405 -2.890 18.810 1.00 . A A . 48 LEU HB3 1 1
26 25393 1 1 48 LEU HD11 H 51.063 0.663 18.282 1.00 . A A . 48 LEU HD11 1 1
26 25394 1 1 48 LEU HD12 H 51.082 0.444 16.533 1.00 . A A . 48 LEU HD12 1 1
26 25395 1 1 48 LEU HD13 H 52.383 -0.221 17.518 1.00 . A A . 48 LEU HD13 1 1
26 25396 1 1 48 LEU HD21 H 50.707 -1.808 15.553 1.00 . A A . 48 LEU HD21 1 1
26 25397 1 1 48 LEU HD22 H 50.344 -3.183 16.594 1.00 . A A . 48 LEU HD22 1 1
26 25398 1 1 48 LEU HD23 H 51.972 -2.506 16.564 1.00 . A A . 48 LEU HD23 1 1
26 25399 1 1 48 LEU HG H 49.482 -1.107 17.595 1.00 . A A . 48 LEU HG 1 1
26 25400 1 1 48 LEU N N 48.645 -2.952 18.909 1.00 . A A . 48 LEU N 1 1
26 25401 1 1 48 LEU O O 49.577 0.148 20.040 1.00 . A A . 48 LEU O 1 1
26 25402 1 1 49 VAL C C 46.482 -0.095 22.709 1.00 . A A . 49 VAL C 1 1
26 25403 1 1 49 VAL CA C 47.159 0.195 21.373 1.00 . A A . 49 VAL CA 1 1
26 25404 1 1 49 VAL CB C 46.115 0.675 20.363 1.00 . A A . 49 VAL CB 1 1
26 25405 1 1 49 VAL CG1 C 45.305 1.821 20.973 1.00 . A A . 49 VAL CG1 1 1
26 25406 1 1 49 VAL CG2 C 46.820 1.167 19.097 1.00 . A A . 49 VAL CG2 1 1
26 25407 1 1 49 VAL H H 47.409 -1.876 20.996 1.00 . A A . 49 VAL H 1 1
26 25408 1 1 49 VAL HA H 47.892 0.973 21.513 1.00 . A A . 49 VAL HA 1 1
26 25409 1 1 49 VAL HB H 45.452 -0.141 20.115 1.00 . A A . 49 VAL HB 1 1
26 25410 1 1 49 VAL HG11 H 44.959 2.475 20.185 1.00 . A A . 49 VAL HG11 1 1
26 25411 1 1 49 VAL HG12 H 45.928 2.379 21.656 1.00 . A A . 49 VAL HG12 1 1
26 25412 1 1 49 VAL HG13 H 44.456 1.418 21.506 1.00 . A A . 49 VAL HG13 1 1
26 25413 1 1 49 VAL HG21 H 46.088 1.550 18.403 1.00 . A A . 49 VAL HG21 1 1
26 25414 1 1 49 VAL HG22 H 47.355 0.347 18.641 1.00 . A A . 49 VAL HG22 1 1
26 25415 1 1 49 VAL HG23 H 47.517 1.951 19.356 1.00 . A A . 49 VAL HG23 1 1
26 25416 1 1 49 VAL N N 47.827 -1.000 20.868 1.00 . A A . 49 VAL N 1 1
26 25417 1 1 49 VAL O O 46.855 0.464 23.740 1.00 . A A . 49 VAL O 1 1
26 25418 1 1 50 LEU C C 45.307 -2.631 24.483 1.00 . A A . 50 LEU C 1 1
26 25419 1 1 50 LEU CA C 44.763 -1.331 23.899 1.00 . A A . 50 LEU CA 1 1
26 25420 1 1 50 LEU CB C 43.273 -1.490 23.595 1.00 . A A . 50 LEU CB 1 1
26 25421 1 1 50 LEU CD1 C 42.429 -3.810 23.209 1.00 . A A . 50 LEU CD1 1 1
26 25422 1 1 50 LEU CD2 C 42.173 -2.075 21.430 1.00 . A A . 50 LEU CD2 1 1
26 25423 1 1 50 LEU CG C 43.078 -2.591 22.552 1.00 . A A . 50 LEU CG 1 1
26 25424 1 1 50 LEU H H 45.230 -1.390 21.833 1.00 . A A . 50 LEU H 1 1
26 25425 1 1 50 LEU HA H 44.888 -0.541 24.625 1.00 . A A . 50 LEU HA 1 1
26 25426 1 1 50 LEU HB2 H 42.747 -1.755 24.502 1.00 . A A . 50 LEU HB2 1 1
26 25427 1 1 50 LEU HB3 H 42.881 -0.560 23.211 1.00 . A A . 50 LEU HB3 1 1
26 25428 1 1 50 LEU HD11 H 41.449 -3.543 23.574 1.00 . A A . 50 LEU HD11 1 1
26 25429 1 1 50 LEU HD12 H 43.042 -4.143 24.033 1.00 . A A . 50 LEU HD12 1 1
26 25430 1 1 50 LEU HD13 H 42.338 -4.605 22.482 1.00 . A A . 50 LEU HD13 1 1
26 25431 1 1 50 LEU HD21 H 41.277 -1.651 21.858 1.00 . A A . 50 LEU HD21 1 1
26 25432 1 1 50 LEU HD22 H 41.907 -2.893 20.777 1.00 . A A . 50 LEU HD22 1 1
26 25433 1 1 50 LEU HD23 H 42.696 -1.318 20.865 1.00 . A A . 50 LEU HD23 1 1
26 25434 1 1 50 LEU HG H 44.038 -2.871 22.142 1.00 . A A . 50 LEU HG 1 1
26 25435 1 1 50 LEU N N 45.485 -0.974 22.684 1.00 . A A . 50 LEU N 1 1
26 25436 1 1 50 LEU O O 45.213 -2.869 25.688 1.00 . A A . 50 LEU O 1 1
26 25437 1 1 51 TRP C C 47.811 -4.541 24.681 1.00 . A A . 51 TRP C 1 1
26 25438 1 1 51 TRP CA C 46.430 -4.743 24.065 1.00 . A A . 51 TRP CA 1 1
26 25439 1 1 51 TRP CB C 46.533 -5.706 22.881 1.00 . A A . 51 TRP CB 1 1
26 25440 1 1 51 TRP CD1 C 48.954 -5.714 22.156 1.00 . A A . 51 TRP CD1 1 1
26 25441 1 1 51 TRP CD2 C 48.427 -7.493 23.430 1.00 . A A . 51 TRP CD2 1 1
26 25442 1 1 51 TRP CE2 C 49.797 -7.622 23.098 1.00 . A A . 51 TRP CE2 1 1
26 25443 1 1 51 TRP CE3 C 47.842 -8.489 24.231 1.00 . A A . 51 TRP CE3 1 1
26 25444 1 1 51 TRP CG C 47.916 -6.272 22.819 1.00 . A A . 51 TRP CG 1 1
26 25445 1 1 51 TRP CH2 C 49.962 -9.683 24.341 1.00 . A A . 51 TRP CH2 1 1
26 25446 1 1 51 TRP CZ2 C 50.559 -8.702 23.546 1.00 . A A . 51 TRP CZ2 1 1
26 25447 1 1 51 TRP CZ3 C 48.607 -9.578 24.684 1.00 . A A . 51 TRP CZ3 1 1
26 25448 1 1 51 TRP H H 45.920 -3.227 22.673 1.00 . A A . 51 TRP H 1 1
26 25449 1 1 51 TRP HA H 45.774 -5.171 24.807 1.00 . A A . 51 TRP HA 1 1
26 25450 1 1 51 TRP HB2 H 45.821 -6.508 23.007 1.00 . A A . 51 TRP HB2 1 1
26 25451 1 1 51 TRP HB3 H 46.320 -5.175 21.965 1.00 . A A . 51 TRP HB3 1 1
26 25452 1 1 51 TRP HD1 H 48.918 -4.796 21.590 1.00 . A A . 51 TRP HD1 1 1
26 25453 1 1 51 TRP HE1 H 50.957 -6.335 21.941 1.00 . A A . 51 TRP HE1 1 1
26 25454 1 1 51 TRP HE3 H 46.799 -8.417 24.501 1.00 . A A . 51 TRP HE3 1 1
26 25455 1 1 51 TRP HH2 H 50.544 -10.521 24.692 1.00 . A A . 51 TRP HH2 1 1
26 25456 1 1 51 TRP HZ2 H 51.603 -8.778 23.279 1.00 . A A . 51 TRP HZ2 1 1
26 25457 1 1 51 TRP HZ3 H 48.147 -10.337 25.298 1.00 . A A . 51 TRP HZ3 1 1
26 25458 1 1 51 TRP N N 45.875 -3.469 23.622 1.00 . A A . 51 TRP N 1 1
26 25459 1 1 51 TRP NE1 N 50.072 -6.514 22.320 1.00 . A A . 51 TRP NE1 1 1
26 25460 1 1 51 TRP O O 48.333 -5.425 25.360 1.00 . A A . 51 TRP O 1 1
26 25461 1 1 52 THR C C 49.613 -2.630 26.435 1.00 . A A . 52 THR C 1 1
26 25462 1 1 52 THR CA C 49.716 -3.064 24.977 1.00 . A A . 52 THR CA 1 1
26 25463 1 1 52 THR CB C 50.367 -1.950 24.155 1.00 . A A . 52 THR CB 1 1
26 25464 1 1 52 THR CG2 C 49.580 -0.652 24.337 1.00 . A A . 52 THR CG2 1 1
26 25465 1 1 52 THR H H 47.931 -2.704 23.892 1.00 . A A . 52 THR H 1 1
26 25466 1 1 52 THR HA H 50.333 -3.948 24.917 1.00 . A A . 52 THR HA 1 1
26 25467 1 1 52 THR HB H 50.366 -2.224 23.111 1.00 . A A . 52 THR HB 1 1
26 25468 1 1 52 THR HG1 H 52.283 -1.839 23.831 1.00 . A A . 52 THR HG1 1 1
26 25469 1 1 52 THR HG21 H 48.592 -0.879 24.710 1.00 . A A . 52 THR HG21 1 1
26 25470 1 1 52 THR HG22 H 49.498 -0.145 23.387 1.00 . A A . 52 THR HG22 1 1
26 25471 1 1 52 THR HG23 H 50.094 -0.015 25.042 1.00 . A A . 52 THR HG23 1 1
26 25472 1 1 52 THR N N 48.395 -3.371 24.440 1.00 . A A . 52 THR N 1 1
26 25473 1 1 52 THR O O 50.595 -2.676 27.177 1.00 . A A . 52 THR O 1 1
26 25474 1 1 52 THR OG1 O 51.705 -1.762 24.594 1.00 . A A . 52 THR OG1 1 1
26 25475 1 1 53 VAL C C 48.360 -2.937 29.182 1.00 . A A . 53 VAL C 1 1
26 25476 1 1 53 VAL CA C 48.201 -1.770 28.213 1.00 . A A . 53 VAL CA 1 1
26 25477 1 1 53 VAL CB C 46.799 -1.174 28.354 1.00 . A A . 53 VAL CB 1 1
26 25478 1 1 53 VAL CG1 C 46.501 -0.914 29.831 1.00 . A A . 53 VAL CG1 1 1
26 25479 1 1 53 VAL CG2 C 46.726 0.144 27.581 1.00 . A A . 53 VAL CG2 1 1
26 25480 1 1 53 VAL H H 47.673 -2.195 26.205 1.00 . A A . 53 VAL H 1 1
26 25481 1 1 53 VAL HA H 48.928 -1.009 28.458 1.00 . A A . 53 VAL HA 1 1
26 25482 1 1 53 VAL HB H 46.073 -1.868 27.957 1.00 . A A . 53 VAL HB 1 1
26 25483 1 1 53 VAL HG11 H 46.175 -1.831 30.300 1.00 . A A . 53 VAL HG11 1 1
26 25484 1 1 53 VAL HG12 H 45.721 -0.171 29.916 1.00 . A A . 53 VAL HG12 1 1
26 25485 1 1 53 VAL HG13 H 47.394 -0.556 30.322 1.00 . A A . 53 VAL HG13 1 1
26 25486 1 1 53 VAL HG21 H 46.969 0.963 28.241 1.00 . A A . 53 VAL HG21 1 1
26 25487 1 1 53 VAL HG22 H 45.728 0.278 27.192 1.00 . A A . 53 VAL HG22 1 1
26 25488 1 1 53 VAL HG23 H 47.431 0.121 26.762 1.00 . A A . 53 VAL HG23 1 1
26 25489 1 1 53 VAL N N 48.420 -2.209 26.840 1.00 . A A . 53 VAL N 1 1
26 25490 1 1 53 VAL O O 49.259 -2.940 30.023 1.00 . A A . 53 VAL O 1 1
26 25491 1 1 54 PHE C C 48.923 -5.721 29.903 1.00 . A A . 54 PHE C 1 1
26 25492 1 1 54 PHE CA C 47.533 -5.094 29.930 1.00 . A A . 54 PHE CA 1 1
26 25493 1 1 54 PHE CB C 46.496 -6.126 29.481 1.00 . A A . 54 PHE CB 1 1
26 25494 1 1 54 PHE CD1 C 47.880 -7.827 28.238 1.00 . A A . 54 PHE CD1 1 1
26 25495 1 1 54 PHE CD2 C 47.020 -8.402 30.431 1.00 . A A . 54 PHE CD2 1 1
26 25496 1 1 54 PHE CE1 C 48.484 -9.086 28.145 1.00 . A A . 54 PHE CE1 1 1
26 25497 1 1 54 PHE CE2 C 47.625 -9.661 30.338 1.00 . A A . 54 PHE CE2 1 1
26 25498 1 1 54 PHE CG C 47.147 -7.485 29.381 1.00 . A A . 54 PHE CG 1 1
26 25499 1 1 54 PHE CZ C 48.356 -10.003 29.195 1.00 . A A . 54 PHE CZ 1 1
26 25500 1 1 54 PHE H H 46.785 -3.868 28.371 1.00 . A A . 54 PHE H 1 1
26 25501 1 1 54 PHE HA H 47.306 -4.789 30.940 1.00 . A A . 54 PHE HA 1 1
26 25502 1 1 54 PHE HB2 H 45.692 -6.164 30.201 1.00 . A A . 54 PHE HB2 1 1
26 25503 1 1 54 PHE HB3 H 46.102 -5.845 28.517 1.00 . A A . 54 PHE HB3 1 1
26 25504 1 1 54 PHE HD1 H 47.979 -7.119 27.428 1.00 . A A . 54 PHE HD1 1 1
26 25505 1 1 54 PHE HD2 H 46.456 -8.137 31.313 1.00 . A A . 54 PHE HD2 1 1
26 25506 1 1 54 PHE HE1 H 49.049 -9.351 27.263 1.00 . A A . 54 PHE HE1 1 1
26 25507 1 1 54 PHE HE2 H 47.525 -10.369 31.148 1.00 . A A . 54 PHE HE2 1 1
26 25508 1 1 54 PHE HZ H 48.822 -10.974 29.123 1.00 . A A . 54 PHE HZ 1 1
26 25509 1 1 54 PHE N N 47.481 -3.926 29.059 1.00 . A A . 54 PHE N 1 1
26 25510 1 1 54 PHE O O 49.273 -6.515 30.777 1.00 . A A . 54 PHE O 1 1
26 25511 1 1 55 ARG C C 52.041 -5.087 29.610 1.00 . A A . 55 ARG C 1 1
26 25512 1 1 55 ARG CA C 51.062 -5.895 28.765 1.00 . A A . 55 ARG CA 1 1
26 25513 1 1 55 ARG CB C 51.497 -5.861 27.300 1.00 . A A . 55 ARG CB 1 1
26 25514 1 1 55 ARG CD C 52.889 -7.550 26.095 1.00 . A A . 55 ARG CD 1 1
26 25515 1 1 55 ARG CG C 52.898 -6.462 27.169 1.00 . A A . 55 ARG CG 1 1
26 25516 1 1 55 ARG CZ C 54.470 -9.117 25.123 1.00 . A A . 55 ARG CZ 1 1
26 25517 1 1 55 ARG H H 49.378 -4.724 28.228 1.00 . A A . 55 ARG H 1 1
26 25518 1 1 55 ARG HA H 51.067 -6.920 29.106 1.00 . A A . 55 ARG HA 1 1
26 25519 1 1 55 ARG HB2 H 50.802 -6.433 26.703 1.00 . A A . 55 ARG HB2 1 1
26 25520 1 1 55 ARG HB3 H 51.514 -4.838 26.953 1.00 . A A . 55 ARG HB3 1 1
26 25521 1 1 55 ARG HD2 H 52.284 -8.379 26.430 1.00 . A A . 55 ARG HD2 1 1
26 25522 1 1 55 ARG HD3 H 52.468 -7.149 25.183 1.00 . A A . 55 ARG HD3 1 1
26 25523 1 1 55 ARG HE H 55.004 -7.515 26.198 1.00 . A A . 55 ARG HE 1 1
26 25524 1 1 55 ARG HG2 H 53.599 -5.687 26.891 1.00 . A A . 55 ARG HG2 1 1
26 25525 1 1 55 ARG HG3 H 53.194 -6.894 28.112 1.00 . A A . 55 ARG HG3 1 1
26 25526 1 1 55 ARG HH11 H 52.529 -9.491 24.804 1.00 . A A . 55 ARG HH11 1 1
26 25527 1 1 55 ARG HH12 H 53.636 -10.622 24.100 1.00 . A A . 55 ARG HH12 1 1
26 25528 1 1 55 ARG HH21 H 56.462 -8.995 25.278 1.00 . A A . 55 ARG HH21 1 1
26 25529 1 1 55 ARG HH22 H 55.862 -10.342 24.369 1.00 . A A . 55 ARG HH22 1 1
26 25530 1 1 55 ARG N N 49.711 -5.360 28.896 1.00 . A A . 55 ARG N 1 1
26 25531 1 1 55 ARG NE N 54.246 -8.019 25.838 1.00 . A A . 55 ARG NE 1 1
26 25532 1 1 55 ARG NH1 N 53.467 -9.796 24.638 1.00 . A A . 55 ARG NH1 1 1
26 25533 1 1 55 ARG NH2 N 55.693 -9.516 24.907 1.00 . A A . 55 ARG NH2 1 1
26 25534 1 1 55 ARG O O 52.867 -5.651 30.329 1.00 . A A . 55 ARG O 1 1
26 25535 1 1 56 LYS C C 52.894 -3.329 31.737 1.00 . A A . 56 LYS C 1 1
26 25536 1 1 56 LYS CA C 52.829 -2.890 30.277 1.00 . A A . 56 LYS CA 1 1
26 25537 1 1 56 LYS CB C 52.327 -1.447 30.198 1.00 . A A . 56 LYS CB 1 1
26 25538 1 1 56 LYS CD C 52.255 0.613 28.783 1.00 . A A . 56 LYS CD 1 1
26 25539 1 1 56 LYS CE C 51.588 0.830 27.424 1.00 . A A . 56 LYS CE 1 1
26 25540 1 1 56 LYS CG C 52.774 -0.823 28.874 1.00 . A A . 56 LYS CG 1 1
26 25541 1 1 56 LYS H H 51.268 -3.372 28.927 1.00 . A A . 56 LYS H 1 1
26 25542 1 1 56 LYS HA H 53.820 -2.937 29.852 1.00 . A A . 56 LYS HA 1 1
26 25543 1 1 56 LYS HB2 H 51.248 -1.437 30.256 1.00 . A A . 56 LYS HB2 1 1
26 25544 1 1 56 LYS HB3 H 52.738 -0.876 31.018 1.00 . A A . 56 LYS HB3 1 1
26 25545 1 1 56 LYS HD2 H 51.535 0.786 29.571 1.00 . A A . 56 LYS HD2 1 1
26 25546 1 1 56 LYS HD3 H 53.079 1.302 28.891 1.00 . A A . 56 LYS HD3 1 1
26 25547 1 1 56 LYS HE2 H 50.709 0.207 27.350 1.00 . A A . 56 LYS HE2 1 1
26 25548 1 1 56 LYS HE3 H 51.303 1.868 27.325 1.00 . A A . 56 LYS HE3 1 1
26 25549 1 1 56 LYS HG2 H 53.854 -0.821 28.823 1.00 . A A . 56 LYS HG2 1 1
26 25550 1 1 56 LYS HG3 H 52.377 -1.400 28.052 1.00 . A A . 56 LYS HG3 1 1
26 25551 1 1 56 LYS HZ1 H 52.540 1.216 25.612 1.00 . A A . 56 LYS HZ1 1 1
26 25552 1 1 56 LYS HZ2 H 52.258 -0.433 25.911 1.00 . A A . 56 LYS HZ2 1 1
26 25553 1 1 56 LYS HZ3 H 53.501 0.383 26.734 1.00 . A A . 56 LYS HZ3 1 1
26 25554 1 1 56 LYS N N 51.945 -3.765 29.517 1.00 . A A . 56 LYS N 1 1
26 25555 1 1 56 LYS NZ N 52.544 0.471 26.339 1.00 . A A . 56 LYS NZ 1 1
26 25556 1 1 56 LYS O O 53.898 -3.114 32.415 1.00 . A A . 56 LYS O 1 1
26 25557 1 1 57 LYS C C 52.940 -5.329 33.896 1.00 . A A . 57 LYS C 1 1
26 25558 1 1 57 LYS CA C 51.761 -4.409 33.594 1.00 . A A . 57 LYS CA 1 1
26 25559 1 1 57 LYS CB C 50.450 -5.157 33.841 1.00 . A A . 57 LYS CB 1 1
26 25560 1 1 57 LYS CD C 47.960 -5.014 33.681 1.00 . A A . 57 LYS CD 1 1
26 25561 1 1 57 LYS CE C 46.803 -4.022 33.554 1.00 . A A . 57 LYS CE 1 1
26 25562 1 1 57 LYS CG C 49.277 -4.308 33.351 1.00 . A A . 57 LYS CG 1 1
26 25563 1 1 57 LYS H H 51.045 -4.088 31.626 1.00 . A A . 57 LYS H 1 1
26 25564 1 1 57 LYS HA H 51.806 -3.555 34.253 1.00 . A A . 57 LYS HA 1 1
26 25565 1 1 57 LYS HB2 H 50.466 -6.096 33.308 1.00 . A A . 57 LYS HB2 1 1
26 25566 1 1 57 LYS HB3 H 50.338 -5.346 34.899 1.00 . A A . 57 LYS HB3 1 1
26 25567 1 1 57 LYS HD2 H 47.811 -5.835 32.995 1.00 . A A . 57 LYS HD2 1 1
26 25568 1 1 57 LYS HD3 H 47.999 -5.391 34.692 1.00 . A A . 57 LYS HD3 1 1
26 25569 1 1 57 LYS HE2 H 46.687 -3.483 34.482 1.00 . A A . 57 LYS HE2 1 1
26 25570 1 1 57 LYS HE3 H 47.012 -3.325 32.757 1.00 . A A . 57 LYS HE3 1 1
26 25571 1 1 57 LYS HG2 H 49.302 -3.343 33.837 1.00 . A A . 57 LYS HG2 1 1
26 25572 1 1 57 LYS HG3 H 49.352 -4.173 32.282 1.00 . A A . 57 LYS HG3 1 1
26 25573 1 1 57 LYS HZ1 H 45.642 -5.751 33.557 1.00 . A A . 57 LYS HZ1 1 1
26 25574 1 1 57 LYS HZ2 H 45.367 -4.735 32.225 1.00 . A A . 57 LYS HZ2 1 1
26 25575 1 1 57 LYS HZ3 H 44.752 -4.321 33.753 1.00 . A A . 57 LYS HZ3 1 1
26 25576 1 1 57 LYS N N 51.816 -3.944 32.212 1.00 . A A . 57 LYS N 1 1
26 25577 1 1 57 LYS NZ N 45.546 -4.763 33.249 1.00 . A A . 57 LYS NZ 1 1
26 25578 1 1 57 LYS O O 53.228 -5.624 35.055 1.00 . A A . 57 LYS O 1 1
26 25579 1 1 58 GLY C C 54.951 -7.548 31.778 1.00 . A A . 58 GLY C 1 1
26 25580 1 1 58 GLY CA C 54.762 -6.667 33.008 1.00 . A A . 58 GLY CA 1 1
26 25581 1 1 58 GLY H H 53.340 -5.511 31.943 1.00 . A A . 58 GLY H 1 1
26 25582 1 1 58 GLY HA2 H 55.652 -6.073 33.161 1.00 . A A . 58 GLY HA2 1 1
26 25583 1 1 58 GLY HA3 H 54.603 -7.297 33.872 1.00 . A A . 58 GLY HA3 1 1
26 25584 1 1 58 GLY N N 53.616 -5.780 32.844 1.00 . A A . 58 GLY N 1 1
26 25585 1 1 58 GLY O O 54.397 -8.644 31.697 1.00 . A A . 58 GLY O 1 1
26 25586 1 1 59 HIS C C 56.591 -9.176 29.924 1.00 . A A . 59 HIS C 1 1
26 25587 1 1 59 HIS CA C 55.990 -7.812 29.600 1.00 . A A . 59 HIS CA 1 1
26 25588 1 1 59 HIS CB C 56.948 -7.031 28.696 1.00 . A A . 59 HIS CB 1 1
26 25589 1 1 59 HIS CD2 C 59.233 -8.171 29.317 1.00 . A A . 59 HIS CD2 1 1
26 25590 1 1 59 HIS CE1 C 59.677 -9.057 27.390 1.00 . A A . 59 HIS CE1 1 1
26 25591 1 1 59 HIS CG C 58.199 -7.837 28.478 1.00 . A A . 59 HIS CG 1 1
26 25592 1 1 59 HIS H H 56.150 -6.180 30.943 1.00 . A A . 59 HIS H 1 1
26 25593 1 1 59 HIS HA H 55.057 -7.955 29.076 1.00 . A A . 59 HIS HA 1 1
26 25594 1 1 59 HIS HB2 H 56.471 -6.842 27.747 1.00 . A A . 59 HIS HB2 1 1
26 25595 1 1 59 HIS HB3 H 57.202 -6.094 29.167 1.00 . A A . 59 HIS HB3 1 1
26 25596 1 1 59 HIS HD2 H 59.312 -7.880 30.354 1.00 . A A . 59 HIS HD2 1 1
26 25597 1 1 59 HIS HE1 H 60.164 -9.602 26.596 1.00 . A A . 59 HIS HE1 1 1
26 25598 1 1 59 HIS HE2 H 61.001 -9.318 28.977 1.00 . A A . 59 HIS HE2 1 1
26 25599 1 1 59 HIS N N 55.736 -7.060 30.823 1.00 . A A . 59 HIS N 1 1
26 25600 1 1 59 HIS ND1 N 58.503 -8.413 27.255 1.00 . A A . 59 HIS ND1 1 1
26 25601 1 1 59 HIS NE2 N 60.165 -8.942 28.628 1.00 . A A . 59 HIS NE2 1 1
26 25602 1 1 59 HIS O O 56.491 -10.113 29.133 1.00 . A A . 59 HIS O 1 1
26 25603 1 1 60 HIS C C 56.844 -11.368 32.323 1.00 . A A . 60 HIS C 1 1
26 25604 1 1 60 HIS CA C 57.829 -10.534 31.511 1.00 . A A . 60 HIS CA 1 1
26 25605 1 1 60 HIS CB C 59.075 -10.251 32.352 1.00 . A A . 60 HIS CB 1 1
26 25606 1 1 60 HIS CD2 C 59.099 -7.956 33.633 1.00 . A A . 60 HIS CD2 1 1
26 25607 1 1 60 HIS CE1 C 57.808 -8.502 35.284 1.00 . A A . 60 HIS CE1 1 1
26 25608 1 1 60 HIS CG C 58.735 -9.265 33.436 1.00 . A A . 60 HIS CG 1 1
26 25609 1 1 60 HIS H H 57.264 -8.498 31.683 1.00 . A A . 60 HIS H 1 1
26 25610 1 1 60 HIS HA H 58.120 -11.091 30.635 1.00 . A A . 60 HIS HA 1 1
26 25611 1 1 60 HIS HB2 H 59.424 -11.170 32.800 1.00 . A A . 60 HIS HB2 1 1
26 25612 1 1 60 HIS HB3 H 59.849 -9.839 31.723 1.00 . A A . 60 HIS HB3 1 1
26 25613 1 1 60 HIS HD2 H 59.744 -7.384 32.981 1.00 . A A . 60 HIS HD2 1 1
26 25614 1 1 60 HIS HE1 H 57.225 -8.462 36.193 1.00 . A A . 60 HIS HE1 1 1
26 25615 1 1 60 HIS HE2 H 58.599 -6.579 35.185 1.00 . A A . 60 HIS HE2 1 1
26 25616 1 1 60 HIS N N 57.216 -9.279 31.092 1.00 . A A . 60 HIS N 1 1
26 25617 1 1 60 HIS ND1 N 57.911 -9.591 34.502 1.00 . A A . 60 HIS ND1 1 1
26 25618 1 1 60 HIS NE2 N 58.513 -7.476 34.801 1.00 . A A . 60 HIS NE2 1 1
26 25619 1 1 60 HIS O O 56.814 -12.593 32.213 1.00 . A A . 60 HIS O 1 1
26 25620 1 1 61 HIS C C 53.734 -11.532 33.216 1.00 . A A . 61 HIS C 1 1
26 25621 1 1 61 HIS CA C 55.054 -11.385 33.966 1.00 . A A . 61 HIS CA 1 1
26 25622 1 1 61 HIS CB C 54.823 -10.606 35.262 1.00 . A A . 61 HIS CB 1 1
26 25623 1 1 61 HIS CD2 C 54.033 -12.757 36.550 1.00 . A A . 61 HIS CD2 1 1
26 25624 1 1 61 HIS CE1 C 52.387 -11.878 37.651 1.00 . A A . 61 HIS CE1 1 1
26 25625 1 1 61 HIS CG C 53.983 -11.430 36.199 1.00 . A A . 61 HIS CG 1 1
26 25626 1 1 61 HIS H H 56.107 -9.718 33.186 1.00 . A A . 61 HIS H 1 1
26 25627 1 1 61 HIS HA H 55.430 -12.367 34.212 1.00 . A A . 61 HIS HA 1 1
26 25628 1 1 61 HIS HB2 H 55.774 -10.390 35.725 1.00 . A A . 61 HIS HB2 1 1
26 25629 1 1 61 HIS HB3 H 54.312 -9.682 35.040 1.00 . A A . 61 HIS HB3 1 1
26 25630 1 1 61 HIS HD2 H 54.747 -13.474 36.172 1.00 . A A . 61 HIS HD2 1 1
26 25631 1 1 61 HIS HE1 H 51.542 -11.749 38.311 1.00 . A A . 61 HIS HE1 1 1
26 25632 1 1 61 HIS HE2 H 52.825 -13.900 37.887 1.00 . A A . 61 HIS HE2 1 1
26 25633 1 1 61 HIS N N 56.038 -10.695 33.139 1.00 . A A . 61 HIS N 1 1
26 25634 1 1 61 HIS ND1 N 52.926 -10.890 36.914 1.00 . A A . 61 HIS ND1 1 1
26 25635 1 1 61 HIS NE2 N 53.025 -13.037 37.467 1.00 . A A . 61 HIS NE2 1 1
26 25636 1 1 61 HIS O O 52.660 -11.345 33.788 1.00 . A A . 61 HIS O 1 1
26 25637 1 1 62 HIS C C 51.690 -13.069 31.741 1.00 . A A . 62 HIS C 1 1
26 25638 1 1 62 HIS CA C 52.627 -12.040 31.115 1.00 . A A . 62 HIS CA 1 1
26 25639 1 1 62 HIS CB C 53.019 -12.495 29.708 1.00 . A A . 62 HIS CB 1 1
26 25640 1 1 62 HIS CD2 C 51.446 -11.322 27.958 1.00 . A A . 62 HIS CD2 1 1
26 25641 1 1 62 HIS CE1 C 49.973 -12.899 27.753 1.00 . A A . 62 HIS CE1 1 1
26 25642 1 1 62 HIS CG C 51.839 -12.344 28.786 1.00 . A A . 62 HIS CG 1 1
26 25643 1 1 62 HIS H H 54.705 -12.007 31.530 1.00 . A A . 62 HIS H 1 1
26 25644 1 1 62 HIS HA H 52.112 -11.094 31.046 1.00 . A A . 62 HIS HA 1 1
26 25645 1 1 62 HIS HB2 H 53.836 -11.887 29.348 1.00 . A A . 62 HIS HB2 1 1
26 25646 1 1 62 HIS HB3 H 53.324 -13.530 29.735 1.00 . A A . 62 HIS HB3 1 1
26 25647 1 1 62 HIS HD2 H 51.972 -10.388 27.831 1.00 . A A . 62 HIS HD2 1 1
26 25648 1 1 62 HIS HE1 H 49.109 -13.465 27.440 1.00 . A A . 62 HIS HE1 1 1
26 25649 1 1 62 HIS HE2 H 49.763 -11.139 26.659 1.00 . A A . 62 HIS HE2 1 1
26 25650 1 1 62 HIS N N 53.822 -11.870 31.934 1.00 . A A . 62 HIS N 1 1
26 25651 1 1 62 HIS ND1 N 50.885 -13.339 28.639 1.00 . A A . 62 HIS ND1 1 1
26 25652 1 1 62 HIS NE2 N 50.268 -11.675 27.306 1.00 . A A . 62 HIS NE2 1 1
26 25653 1 1 62 HIS O O 50.576 -13.280 31.263 1.00 . A A . 62 HIS O 1 1
26 25654 1 1 63 HIS C C 50.651 -15.618 32.488 1.00 . A A . 63 HIS C 1 1
26 25655 1 1 63 HIS CA C 51.345 -14.710 33.497 1.00 . A A . 63 HIS CA 1 1
26 25656 1 1 63 HIS CB C 50.296 -14.027 34.379 1.00 . A A . 63 HIS CB 1 1
26 25657 1 1 63 HIS CD2 C 50.216 -15.956 36.162 1.00 . A A . 63 HIS CD2 1 1
26 25658 1 1 63 HIS CE1 C 48.065 -16.188 36.278 1.00 . A A . 63 HIS CE1 1 1
26 25659 1 1 63 HIS CG C 49.670 -15.044 35.292 1.00 . A A . 63 HIS CG 1 1
26 25660 1 1 63 HIS H H 53.046 -13.495 33.150 1.00 . A A . 63 HIS H 1 1
26 25661 1 1 63 HIS HA H 51.989 -15.309 34.124 1.00 . A A . 63 HIS HA 1 1
26 25662 1 1 63 HIS HB2 H 50.769 -13.256 34.967 1.00 . A A . 63 HIS HB2 1 1
26 25663 1 1 63 HIS HB3 H 49.533 -13.587 33.754 1.00 . A A . 63 HIS HB3 1 1
26 25664 1 1 63 HIS HD2 H 51.273 -16.093 36.338 1.00 . A A . 63 HIS HD2 1 1
26 25665 1 1 63 HIS HE1 H 47.081 -16.535 36.554 1.00 . A A . 63 HIS HE1 1 1
26 25666 1 1 63 HIS HE2 H 49.298 -17.389 37.449 1.00 . A A . 63 HIS HE2 1 1
26 25667 1 1 63 HIS N N 52.151 -13.705 32.813 1.00 . A A . 63 HIS N 1 1
26 25668 1 1 63 HIS ND1 N 48.297 -15.211 35.383 1.00 . A A . 63 HIS ND1 1 1
26 25669 1 1 63 HIS NE2 N 49.201 -16.676 36.784 1.00 . A A . 63 HIS NE2 1 1
26 25670 1 1 63 HIS O O 49.460 -15.464 32.216 1.00 . A A . 63 HIS O 1 1
26 25671 1 1 64 HIS C C 49.815 -18.405 31.609 1.00 . A A . 64 HIS C 1 1
26 25672 1 1 64 HIS CA C 50.849 -17.492 30.957 1.00 . A A . 64 HIS CA 1 1
26 25673 1 1 64 HIS CB C 51.969 -18.339 30.348 1.00 . A A . 64 HIS CB 1 1
26 25674 1 1 64 HIS CD2 C 52.948 -19.824 32.283 1.00 . A A . 64 HIS CD2 1 1
26 25675 1 1 64 HIS CE1 C 51.910 -21.669 31.820 1.00 . A A . 64 HIS CE1 1 1
26 25676 1 1 64 HIS CG C 52.170 -19.577 31.179 1.00 . A A . 64 HIS CG 1 1
26 25677 1 1 64 HIS H H 52.346 -16.639 32.191 1.00 . A A . 64 HIS H 1 1
26 25678 1 1 64 HIS HA H 50.372 -16.928 30.170 1.00 . A A . 64 HIS HA 1 1
26 25679 1 1 64 HIS HB2 H 51.700 -18.621 29.341 1.00 . A A . 64 HIS HB2 1 1
26 25680 1 1 64 HIS HB3 H 52.884 -17.766 30.329 1.00 . A A . 64 HIS HB3 1 1
26 25681 1 1 64 HIS HD2 H 53.591 -19.102 32.765 1.00 . A A . 64 HIS HD2 1 1
26 25682 1 1 64 HIS HE1 H 51.563 -22.691 31.853 1.00 . A A . 64 HIS HE1 1 1
26 25683 1 1 64 HIS HE2 H 53.213 -21.596 33.442 1.00 . A A . 64 HIS HE2 1 1
26 25684 1 1 64 HIS N N 51.403 -16.564 31.936 1.00 . A A . 64 HIS N 1 1
26 25685 1 1 64 HIS ND1 N 51.517 -20.767 30.902 1.00 . A A . 64 HIS ND1 1 1
26 25686 1 1 64 HIS NE2 N 52.782 -21.146 32.686 1.00 . A A . 64 HIS NE2 1 1
26 25687 1 1 64 HIS O O 49.236 -19.212 30.900 1.00 . A A . 64 HIS O 1 1
26 25688 1 1 64 HIS OXT O 49.619 -18.283 32.806 1.00 . A A . 64 HIS OXT 1 1
27 25689 1 1 1 MET C C 71.984 -57.568 -0.638 1.00 . A A . 1 MET C 1 1
27 25690 1 1 1 MET CA C 71.587 -58.662 0.347 1.00 . A A . 1 MET CA 1 1
27 25691 1 1 1 MET CB C 70.172 -58.406 0.870 1.00 . A A . 1 MET CB 1 1
27 25692 1 1 1 MET CE C 67.429 -58.217 2.205 1.00 . A A . 1 MET CE 1 1
27 25693 1 1 1 MET CG C 69.725 -59.587 1.733 1.00 . A A . 1 MET CG 1 1
27 25694 1 1 1 MET H1 H 72.927 -57.711 1.627 1.00 . A A . 1 MET H1 1 1
27 25695 1 1 1 MET H2 H 73.320 -59.330 1.289 1.00 . A A . 1 MET H2 1 1
27 25696 1 1 1 MET H3 H 72.047 -58.965 2.355 1.00 . A A . 1 MET H3 1 1
27 25697 1 1 1 MET HA H 71.619 -59.620 -0.151 1.00 . A A . 1 MET HA 1 1
27 25698 1 1 1 MET HB2 H 70.165 -57.502 1.461 1.00 . A A . 1 MET HB2 1 1
27 25699 1 1 1 MET HB3 H 69.494 -58.297 0.036 1.00 . A A . 1 MET HB3 1 1
27 25700 1 1 1 MET HE1 H 67.461 -58.573 1.185 1.00 . A A . 1 MET HE1 1 1
27 25701 1 1 1 MET HE2 H 67.539 -57.145 2.214 1.00 . A A . 1 MET HE2 1 1
27 25702 1 1 1 MET HE3 H 66.482 -58.483 2.656 1.00 . A A . 1 MET HE3 1 1
27 25703 1 1 1 MET HG2 H 69.108 -60.250 1.146 1.00 . A A . 1 MET HG2 1 1
27 25704 1 1 1 MET HG3 H 70.594 -60.122 2.088 1.00 . A A . 1 MET HG3 1 1
27 25705 1 1 1 MET N N 72.543 -58.667 1.491 1.00 . A A . 1 MET N 1 1
27 25706 1 1 1 MET O O 71.839 -56.379 -0.352 1.00 . A A . 1 MET O 1 1
27 25707 1 1 1 MET SD S 68.775 -58.974 3.148 1.00 . A A . 1 MET SD 1 1
27 25708 1 1 2 GLU C C 71.715 -56.177 -3.276 1.00 . A A . 2 GLU C 1 1
27 25709 1 1 2 GLU CA C 72.900 -57.022 -2.820 1.00 . A A . 2 GLU CA 1 1
27 25710 1 1 2 GLU CB C 73.493 -57.764 -4.019 1.00 . A A . 2 GLU CB 1 1
27 25711 1 1 2 GLU CD C 74.941 -57.272 -6.000 1.00 . A A . 2 GLU CD 1 1
27 25712 1 1 2 GLU CG C 73.784 -56.767 -5.143 1.00 . A A . 2 GLU CG 1 1
27 25713 1 1 2 GLU H H 72.578 -58.937 -1.972 1.00 . A A . 2 GLU H 1 1
27 25714 1 1 2 GLU HA H 73.655 -56.371 -2.406 1.00 . A A . 2 GLU HA 1 1
27 25715 1 1 2 GLU HB2 H 74.410 -58.252 -3.723 1.00 . A A . 2 GLU HB2 1 1
27 25716 1 1 2 GLU HB3 H 72.788 -58.502 -4.370 1.00 . A A . 2 GLU HB3 1 1
27 25717 1 1 2 GLU HG2 H 72.904 -56.655 -5.760 1.00 . A A . 2 GLU HG2 1 1
27 25718 1 1 2 GLU HG3 H 74.047 -55.812 -4.715 1.00 . A A . 2 GLU HG3 1 1
27 25719 1 1 2 GLU N N 72.485 -57.977 -1.799 1.00 . A A . 2 GLU N 1 1
27 25720 1 1 2 GLU O O 70.871 -56.638 -4.046 1.00 . A A . 2 GLU O 1 1
27 25721 1 1 2 GLU OE1 O 74.698 -58.104 -6.858 1.00 . A A . 2 GLU OE1 1 1
27 25722 1 1 2 GLU OE2 O 76.052 -56.818 -5.784 1.00 . A A . 2 GLU OE2 1 1
27 25723 1 1 3 GLU C C 70.918 -53.267 -4.434 1.00 . A A . 3 GLU C 1 1
27 25724 1 1 3 GLU CA C 70.572 -54.038 -3.164 1.00 . A A . 3 GLU CA 1 1
27 25725 1 1 3 GLU CB C 70.304 -53.052 -2.024 1.00 . A A . 3 GLU CB 1 1
27 25726 1 1 3 GLU CD C 69.660 -53.004 0.393 1.00 . A A . 3 GLU CD 1 1
27 25727 1 1 3 GLU CG C 69.493 -53.747 -0.928 1.00 . A A . 3 GLU CG 1 1
27 25728 1 1 3 GLU H H 72.359 -54.625 -2.189 1.00 . A A . 3 GLU H 1 1
27 25729 1 1 3 GLU HA H 69.679 -54.618 -3.339 1.00 . A A . 3 GLU HA 1 1
27 25730 1 1 3 GLU HB2 H 71.244 -52.710 -1.616 1.00 . A A . 3 GLU HB2 1 1
27 25731 1 1 3 GLU HB3 H 69.746 -52.208 -2.402 1.00 . A A . 3 GLU HB3 1 1
27 25732 1 1 3 GLU HG2 H 68.449 -53.755 -1.206 1.00 . A A . 3 GLU HG2 1 1
27 25733 1 1 3 GLU HG3 H 69.842 -54.762 -0.814 1.00 . A A . 3 GLU HG3 1 1
27 25734 1 1 3 GLU N N 71.658 -54.938 -2.798 1.00 . A A . 3 GLU N 1 1
27 25735 1 1 3 GLU O O 70.743 -53.770 -5.544 1.00 . A A . 3 GLU O 1 1
27 25736 1 1 3 GLU OE1 O 69.099 -51.929 0.521 1.00 . A A . 3 GLU OE1 1 1
27 25737 1 1 3 GLU OE2 O 70.348 -53.523 1.258 1.00 . A A . 3 GLU OE2 1 1
27 25738 1 1 4 GLY C C 72.231 -49.831 -4.946 1.00 . A A . 4 GLY C 1 1
27 25739 1 1 4 GLY CA C 71.780 -51.214 -5.403 1.00 . A A . 4 GLY CA 1 1
27 25740 1 1 4 GLY H H 71.528 -51.696 -3.354 1.00 . A A . 4 GLY H 1 1
27 25741 1 1 4 GLY HA2 H 72.585 -51.691 -5.944 1.00 . A A . 4 GLY HA2 1 1
27 25742 1 1 4 GLY HA3 H 70.926 -51.108 -6.056 1.00 . A A . 4 GLY HA3 1 1
27 25743 1 1 4 GLY N N 71.411 -52.045 -4.262 1.00 . A A . 4 GLY N 1 1
27 25744 1 1 4 GLY O O 73.406 -49.481 -5.059 1.00 . A A . 4 GLY O 1 1
27 25745 1 1 5 GLY C C 72.120 -46.833 -5.098 1.00 . A A . 5 GLY C 1 1
27 25746 1 1 5 GLY CA C 71.602 -47.704 -3.958 1.00 . A A . 5 GLY CA 1 1
27 25747 1 1 5 GLY H H 70.369 -49.379 -4.364 1.00 . A A . 5 GLY H 1 1
27 25748 1 1 5 GLY HA2 H 70.709 -47.256 -3.546 1.00 . A A . 5 GLY HA2 1 1
27 25749 1 1 5 GLY HA3 H 72.357 -47.763 -3.190 1.00 . A A . 5 GLY HA3 1 1
27 25750 1 1 5 GLY N N 71.289 -49.048 -4.430 1.00 . A A . 5 GLY N 1 1
27 25751 1 1 5 GLY O O 72.233 -47.288 -6.236 1.00 . A A . 5 GLY O 1 1
27 25752 1 1 6 ASP C C 74.033 -43.769 -5.204 1.00 . A A . 6 ASP C 1 1
27 25753 1 1 6 ASP CA C 72.937 -44.654 -5.791 1.00 . A A . 6 ASP CA 1 1
27 25754 1 1 6 ASP CB C 71.798 -43.779 -6.315 1.00 . A A . 6 ASP CB 1 1
27 25755 1 1 6 ASP CG C 70.554 -44.630 -6.549 1.00 . A A . 6 ASP CG 1 1
27 25756 1 1 6 ASP H H 72.321 -45.273 -3.860 1.00 . A A . 6 ASP H 1 1
27 25757 1 1 6 ASP HA H 73.348 -45.221 -6.613 1.00 . A A . 6 ASP HA 1 1
27 25758 1 1 6 ASP HB2 H 71.575 -43.009 -5.590 1.00 . A A . 6 ASP HB2 1 1
27 25759 1 1 6 ASP HB3 H 72.097 -43.320 -7.245 1.00 . A A . 6 ASP HB3 1 1
27 25760 1 1 6 ASP N N 72.433 -45.580 -4.784 1.00 . A A . 6 ASP N 1 1
27 25761 1 1 6 ASP O O 75.189 -43.838 -5.620 1.00 . A A . 6 ASP O 1 1
27 25762 1 1 6 ASP OD1 O 69.978 -45.084 -5.574 1.00 . A A . 6 ASP OD1 1 1
27 25763 1 1 6 ASP OD2 O 70.195 -44.815 -7.701 1.00 . A A . 6 ASP OD2 1 1
27 25764 1 1 7 PHE C C 75.304 -41.164 -4.638 1.00 . A A . 7 PHE C 1 1
27 25765 1 1 7 PHE CA C 74.620 -42.046 -3.598 1.00 . A A . 7 PHE CA 1 1
27 25766 1 1 7 PHE CB C 75.672 -42.861 -2.844 1.00 . A A . 7 PHE CB 1 1
27 25767 1 1 7 PHE CD1 C 74.297 -43.573 -0.856 1.00 . A A . 7 PHE CD1 1 1
27 25768 1 1 7 PHE CD2 C 75.050 -45.266 -2.419 1.00 . A A . 7 PHE CD2 1 1
27 25769 1 1 7 PHE CE1 C 73.664 -44.561 -0.092 1.00 . A A . 7 PHE CE1 1 1
27 25770 1 1 7 PHE CE2 C 74.417 -46.254 -1.655 1.00 . A A . 7 PHE CE2 1 1
27 25771 1 1 7 PHE CG C 74.990 -43.926 -2.020 1.00 . A A . 7 PHE CG 1 1
27 25772 1 1 7 PHE CZ C 73.724 -45.901 -0.491 1.00 . A A . 7 PHE CZ 1 1
27 25773 1 1 7 PHE H H 72.724 -42.929 -3.944 1.00 . A A . 7 PHE H 1 1
27 25774 1 1 7 PHE HA H 74.097 -41.415 -2.894 1.00 . A A . 7 PHE HA 1 1
27 25775 1 1 7 PHE HB2 H 76.341 -43.327 -3.553 1.00 . A A . 7 PHE HB2 1 1
27 25776 1 1 7 PHE HB3 H 76.235 -42.208 -2.193 1.00 . A A . 7 PHE HB3 1 1
27 25777 1 1 7 PHE HD1 H 74.250 -42.539 -0.548 1.00 . A A . 7 PHE HD1 1 1
27 25778 1 1 7 PHE HD2 H 75.586 -45.539 -3.318 1.00 . A A . 7 PHE HD2 1 1
27 25779 1 1 7 PHE HE1 H 73.129 -44.288 0.806 1.00 . A A . 7 PHE HE1 1 1
27 25780 1 1 7 PHE HE2 H 74.464 -47.288 -1.964 1.00 . A A . 7 PHE HE2 1 1
27 25781 1 1 7 PHE HZ H 73.236 -46.663 0.098 1.00 . A A . 7 PHE HZ 1 1
27 25782 1 1 7 PHE N N 73.660 -42.940 -4.235 1.00 . A A . 7 PHE N 1 1
27 25783 1 1 7 PHE O O 76.513 -40.942 -4.578 1.00 . A A . 7 PHE O 1 1
27 25784 1 1 8 ASP C C 74.092 -38.681 -6.964 1.00 . A A . 8 ASP C 1 1
27 25785 1 1 8 ASP CA C 75.064 -39.810 -6.638 1.00 . A A . 8 ASP CA 1 1
27 25786 1 1 8 ASP CB C 75.332 -40.634 -7.900 1.00 . A A . 8 ASP CB 1 1
27 25787 1 1 8 ASP CG C 76.516 -40.050 -8.662 1.00 . A A . 8 ASP CG 1 1
27 25788 1 1 8 ASP H H 73.565 -40.878 -5.588 1.00 . A A . 8 ASP H 1 1
27 25789 1 1 8 ASP HA H 75.995 -39.384 -6.298 1.00 . A A . 8 ASP HA 1 1
27 25790 1 1 8 ASP HB2 H 75.553 -41.654 -7.620 1.00 . A A . 8 ASP HB2 1 1
27 25791 1 1 8 ASP HB3 H 74.456 -40.617 -8.532 1.00 . A A . 8 ASP HB3 1 1
27 25792 1 1 8 ASP N N 74.523 -40.666 -5.590 1.00 . A A . 8 ASP N 1 1
27 25793 1 1 8 ASP O O 73.871 -38.356 -8.131 1.00 . A A . 8 ASP O 1 1
27 25794 1 1 8 ASP OD1 O 76.357 -38.987 -9.239 1.00 . A A . 8 ASP OD1 1 1
27 25795 1 1 8 ASP OD2 O 77.564 -40.674 -8.659 1.00 . A A . 8 ASP OD2 1 1
27 25796 1 1 9 ASN C C 72.548 -36.083 -4.891 1.00 . A A . 9 ASN C 1 1
27 25797 1 1 9 ASN CA C 72.566 -36.994 -6.114 1.00 . A A . 9 ASN CA 1 1
27 25798 1 1 9 ASN CB C 71.163 -37.555 -6.354 1.00 . A A . 9 ASN CB 1 1
27 25799 1 1 9 ASN CG C 70.177 -36.414 -6.583 1.00 . A A . 9 ASN CG 1 1
27 25800 1 1 9 ASN H H 73.728 -38.388 -5.018 1.00 . A A . 9 ASN H 1 1
27 25801 1 1 9 ASN HA H 72.863 -36.418 -6.977 1.00 . A A . 9 ASN HA 1 1
27 25802 1 1 9 ASN HB2 H 71.178 -38.197 -7.222 1.00 . A A . 9 ASN HB2 1 1
27 25803 1 1 9 ASN HB3 H 70.853 -38.126 -5.492 1.00 . A A . 9 ASN HB3 1 1
27 25804 1 1 9 ASN HD21 H 68.616 -37.429 -5.897 1.00 . A A . 9 ASN HD21 1 1
27 25805 1 1 9 ASN HD22 H 68.281 -35.849 -6.418 1.00 . A A . 9 ASN HD22 1 1
27 25806 1 1 9 ASN N N 73.513 -38.086 -5.925 1.00 . A A . 9 ASN N 1 1
27 25807 1 1 9 ASN ND2 N 68.920 -36.577 -6.274 1.00 . A A . 9 ASN ND2 1 1
27 25808 1 1 9 ASN O O 71.687 -36.211 -4.021 1.00 . A A . 9 ASN O 1 1
27 25809 1 1 9 ASN OD1 O 70.564 -35.346 -7.057 1.00 . A A . 9 ASN OD1 1 1
27 25810 1 1 10 TYR C C 73.367 -34.966 -2.389 1.00 . A A . 10 TYR C 1 1
27 25811 1 1 10 TYR CA C 73.592 -34.235 -3.709 1.00 . A A . 10 TYR CA 1 1
27 25812 1 1 10 TYR CB C 72.545 -33.130 -3.866 1.00 . A A . 10 TYR CB 1 1
27 25813 1 1 10 TYR CD1 C 73.872 -31.047 -4.369 1.00 . A A . 10 TYR CD1 1 1
27 25814 1 1 10 TYR CD2 C 72.965 -31.341 -2.139 1.00 . A A . 10 TYR CD2 1 1
27 25815 1 1 10 TYR CE1 C 74.427 -29.820 -3.981 1.00 . A A . 10 TYR CE1 1 1
27 25816 1 1 10 TYR CE2 C 73.518 -30.116 -1.751 1.00 . A A . 10 TYR CE2 1 1
27 25817 1 1 10 TYR CG C 73.142 -31.808 -3.447 1.00 . A A . 10 TYR CG 1 1
27 25818 1 1 10 TYR CZ C 74.249 -29.355 -2.672 1.00 . A A . 10 TYR CZ 1 1
27 25819 1 1 10 TYR H H 74.166 -35.108 -5.553 1.00 . A A . 10 TYR H 1 1
27 25820 1 1 10 TYR HA H 74.573 -33.786 -3.699 1.00 . A A . 10 TYR HA 1 1
27 25821 1 1 10 TYR HB2 H 72.234 -33.073 -4.899 1.00 . A A . 10 TYR HB2 1 1
27 25822 1 1 10 TYR HB3 H 71.692 -33.351 -3.243 1.00 . A A . 10 TYR HB3 1 1
27 25823 1 1 10 TYR HD1 H 74.010 -31.406 -5.378 1.00 . A A . 10 TYR HD1 1 1
27 25824 1 1 10 TYR HD2 H 72.402 -31.929 -1.429 1.00 . A A . 10 TYR HD2 1 1
27 25825 1 1 10 TYR HE1 H 74.990 -29.234 -4.691 1.00 . A A . 10 TYR HE1 1 1
27 25826 1 1 10 TYR HE2 H 73.382 -29.757 -0.743 1.00 . A A . 10 TYR HE2 1 1
27 25827 1 1 10 TYR HH H 75.697 -28.306 -2.002 1.00 . A A . 10 TYR HH 1 1
27 25828 1 1 10 TYR N N 73.506 -35.163 -4.831 1.00 . A A . 10 TYR N 1 1
27 25829 1 1 10 TYR O O 73.020 -34.351 -1.381 1.00 . A A . 10 TYR O 1 1
27 25830 1 1 10 TYR OH O 74.795 -28.146 -2.291 1.00 . A A . 10 TYR OH 1 1
27 25831 1 1 11 TYR C C 72.185 -36.620 -0.404 1.00 . A A . 11 TYR C 1 1
27 25832 1 1 11 TYR CA C 73.390 -37.097 -1.207 1.00 . A A . 11 TYR CA 1 1
27 25833 1 1 11 TYR CB C 74.643 -37.037 -0.333 1.00 . A A . 11 TYR CB 1 1
27 25834 1 1 11 TYR CD1 C 75.983 -35.069 -1.162 1.00 . A A . 11 TYR CD1 1 1
27 25835 1 1 11 TYR CD2 C 74.674 -34.819 0.864 1.00 . A A . 11 TYR CD2 1 1
27 25836 1 1 11 TYR CE1 C 76.416 -33.743 -1.045 1.00 . A A . 11 TYR CE1 1 1
27 25837 1 1 11 TYR CE2 C 75.107 -33.492 0.979 1.00 . A A . 11 TYR CE2 1 1
27 25838 1 1 11 TYR CG C 75.111 -35.607 -0.207 1.00 . A A . 11 TYR CG 1 1
27 25839 1 1 11 TYR CZ C 75.979 -32.955 0.025 1.00 . A A . 11 TYR CZ 1 1
27 25840 1 1 11 TYR H H 73.847 -36.712 -3.241 1.00 . A A . 11 TYR H 1 1
27 25841 1 1 11 TYR HA H 73.225 -38.121 -1.506 1.00 . A A . 11 TYR HA 1 1
27 25842 1 1 11 TYR HB2 H 74.415 -37.429 0.648 1.00 . A A . 11 TYR HB2 1 1
27 25843 1 1 11 TYR HB3 H 75.424 -37.632 -0.784 1.00 . A A . 11 TYR HB3 1 1
27 25844 1 1 11 TYR HD1 H 76.320 -35.678 -1.988 1.00 . A A . 11 TYR HD1 1 1
27 25845 1 1 11 TYR HD2 H 74.001 -35.233 1.600 1.00 . A A . 11 TYR HD2 1 1
27 25846 1 1 11 TYR HE1 H 77.088 -33.328 -1.783 1.00 . A A . 11 TYR HE1 1 1
27 25847 1 1 11 TYR HE2 H 74.769 -32.884 1.805 1.00 . A A . 11 TYR HE2 1 1
27 25848 1 1 11 TYR HH H 76.743 -31.522 1.029 1.00 . A A . 11 TYR HH 1 1
27 25849 1 1 11 TYR N N 73.570 -36.281 -2.407 1.00 . A A . 11 TYR N 1 1
27 25850 1 1 11 TYR O O 72.223 -36.573 0.825 1.00 . A A . 11 TYR O 1 1
27 25851 1 1 11 TYR OH O 76.405 -31.647 0.139 1.00 . A A . 11 TYR OH 1 1
27 25852 1 1 12 GLY C C 68.748 -35.709 -1.447 1.00 . A A . 12 GLY C 1 1
27 25853 1 1 12 GLY CA C 69.903 -35.796 -0.455 1.00 . A A . 12 GLY CA 1 1
27 25854 1 1 12 GLY H H 71.147 -36.328 -2.086 1.00 . A A . 12 GLY H 1 1
27 25855 1 1 12 GLY HA2 H 69.639 -36.480 0.339 1.00 . A A . 12 GLY HA2 1 1
27 25856 1 1 12 GLY HA3 H 70.082 -34.818 -0.036 1.00 . A A . 12 GLY HA3 1 1
27 25857 1 1 12 GLY N N 71.117 -36.268 -1.109 1.00 . A A . 12 GLY N 1 1
27 25858 1 1 12 GLY O O 67.708 -36.341 -1.261 1.00 . A A . 12 GLY O 1 1
27 25859 1 1 13 ALA C C 68.230 -33.581 -4.430 1.00 . A A . 13 ALA C 1 1
27 25860 1 1 13 ALA CA C 67.903 -34.757 -3.515 1.00 . A A . 13 ALA CA 1 1
27 25861 1 1 13 ALA CB C 66.547 -34.523 -2.847 1.00 . A A . 13 ALA CB 1 1
27 25862 1 1 13 ALA H H 69.786 -34.440 -2.595 1.00 . A A . 13 ALA H 1 1
27 25863 1 1 13 ALA HA H 67.849 -35.658 -4.108 1.00 . A A . 13 ALA HA 1 1
27 25864 1 1 13 ALA HB1 H 65.938 -33.895 -3.479 1.00 . A A . 13 ALA HB1 1 1
27 25865 1 1 13 ALA HB2 H 66.695 -34.039 -1.893 1.00 . A A . 13 ALA HB2 1 1
27 25866 1 1 13 ALA HB3 H 66.051 -35.472 -2.698 1.00 . A A . 13 ALA HB3 1 1
27 25867 1 1 13 ALA N N 68.937 -34.920 -2.499 1.00 . A A . 13 ALA N 1 1
27 25868 1 1 13 ALA O O 67.773 -33.524 -5.572 1.00 . A A . 13 ALA O 1 1
27 25869 1 1 14 ASP C C 68.269 -30.455 -4.728 1.00 . A A . 14 ASP C 1 1
27 25870 1 1 14 ASP CA C 69.405 -31.473 -4.701 1.00 . A A . 14 ASP CA 1 1
27 25871 1 1 14 ASP CB C 69.756 -31.888 -6.131 1.00 . A A . 14 ASP CB 1 1
27 25872 1 1 14 ASP CG C 70.858 -30.989 -6.680 1.00 . A A . 14 ASP CG 1 1
27 25873 1 1 14 ASP H H 69.357 -32.743 -3.004 1.00 . A A . 14 ASP H 1 1
27 25874 1 1 14 ASP HA H 70.274 -31.018 -4.248 1.00 . A A . 14 ASP HA 1 1
27 25875 1 1 14 ASP HB2 H 70.095 -32.914 -6.133 1.00 . A A . 14 ASP HB2 1 1
27 25876 1 1 14 ASP HB3 H 68.878 -31.799 -6.755 1.00 . A A . 14 ASP HB3 1 1
27 25877 1 1 14 ASP N N 69.023 -32.644 -3.920 1.00 . A A . 14 ASP N 1 1
27 25878 1 1 14 ASP O O 68.396 -29.386 -5.326 1.00 . A A . 14 ASP O 1 1
27 25879 1 1 14 ASP OD1 O 70.579 -29.828 -6.929 1.00 . A A . 14 ASP OD1 1 1
27 25880 1 1 14 ASP OD2 O 71.965 -31.474 -6.842 1.00 . A A . 14 ASP OD2 1 1
27 25881 1 1 15 ASN C C 66.100 -28.970 -2.827 1.00 . A A . 15 ASN C 1 1
27 25882 1 1 15 ASN CA C 66.010 -29.900 -4.032 1.00 . A A . 15 ASN CA 1 1
27 25883 1 1 15 ASN CB C 64.719 -30.716 -3.953 1.00 . A A . 15 ASN CB 1 1
27 25884 1 1 15 ASN CG C 64.775 -31.667 -2.761 1.00 . A A . 15 ASN CG 1 1
27 25885 1 1 15 ASN H H 67.118 -31.658 -3.618 1.00 . A A . 15 ASN H 1 1
27 25886 1 1 15 ASN HA H 65.992 -29.306 -4.933 1.00 . A A . 15 ASN HA 1 1
27 25887 1 1 15 ASN HB2 H 63.879 -30.046 -3.839 1.00 . A A . 15 ASN HB2 1 1
27 25888 1 1 15 ASN HB3 H 64.600 -31.288 -4.861 1.00 . A A . 15 ASN HB3 1 1
27 25889 1 1 15 ASN HD21 H 66.417 -30.852 -2.001 1.00 . A A . 15 ASN HD21 1 1
27 25890 1 1 15 ASN HD22 H 65.780 -32.155 -1.120 1.00 . A A . 15 ASN HD22 1 1
27 25891 1 1 15 ASN N N 67.162 -30.794 -4.076 1.00 . A A . 15 ASN N 1 1
27 25892 1 1 15 ASN ND2 N 65.737 -31.548 -1.888 1.00 . A A . 15 ASN ND2 1 1
27 25893 1 1 15 ASN O O 65.210 -28.950 -1.977 1.00 . A A . 15 ASN O 1 1
27 25894 1 1 15 ASN OD1 O 63.918 -32.540 -2.623 1.00 . A A . 15 ASN OD1 1 1
27 25895 1 1 16 GLN C C 66.975 -25.859 -2.062 1.00 . A A . 16 GLN C 1 1
27 25896 1 1 16 GLN CA C 67.380 -27.272 -1.654 1.00 . A A . 16 GLN CA 1 1
27 25897 1 1 16 GLN CB C 68.848 -27.281 -1.222 1.00 . A A . 16 GLN CB 1 1
27 25898 1 1 16 GLN CD C 68.313 -29.692 -0.812 1.00 . A A . 16 GLN CD 1 1
27 25899 1 1 16 GLN CG C 69.109 -28.488 -0.319 1.00 . A A . 16 GLN CG 1 1
27 25900 1 1 16 GLN H H 67.859 -28.261 -3.466 1.00 . A A . 16 GLN H 1 1
27 25901 1 1 16 GLN HA H 66.770 -27.585 -0.820 1.00 . A A . 16 GLN HA 1 1
27 25902 1 1 16 GLN HB2 H 69.480 -27.342 -2.096 1.00 . A A . 16 GLN HB2 1 1
27 25903 1 1 16 GLN HB3 H 69.070 -26.374 -0.680 1.00 . A A . 16 GLN HB3 1 1
27 25904 1 1 16 GLN HE21 H 69.628 -30.171 -2.221 1.00 . A A . 16 GLN HE21 1 1
27 25905 1 1 16 GLN HE22 H 68.270 -31.183 -2.123 1.00 . A A . 16 GLN HE22 1 1
27 25906 1 1 16 GLN HG2 H 70.163 -28.725 -0.333 1.00 . A A . 16 GLN HG2 1 1
27 25907 1 1 16 GLN HG3 H 68.808 -28.251 0.691 1.00 . A A . 16 GLN HG3 1 1
27 25908 1 1 16 GLN N N 67.181 -28.202 -2.760 1.00 . A A . 16 GLN N 1 1
27 25909 1 1 16 GLN NE2 N 68.776 -30.409 -1.801 1.00 . A A . 16 GLN NE2 1 1
27 25910 1 1 16 GLN O O 67.792 -24.939 -2.041 1.00 . A A . 16 GLN O 1 1
27 25911 1 1 16 GLN OE1 O 67.243 -29.990 -0.281 1.00 . A A . 16 GLN OE1 1 1
27 25912 1 1 17 SER C C 65.569 -24.120 -4.305 1.00 . A A . 17 SER C 1 1
27 25913 1 1 17 SER CA C 65.195 -24.397 -2.852 1.00 . A A . 17 SER CA 1 1
27 25914 1 1 17 SER CB C 65.753 -23.295 -1.946 1.00 . A A . 17 SER CB 1 1
27 25915 1 1 17 SER H H 65.107 -26.472 -2.435 1.00 . A A . 17 SER H 1 1
27 25916 1 1 17 SER HA H 64.119 -24.404 -2.766 1.00 . A A . 17 SER HA 1 1
27 25917 1 1 17 SER HB2 H 66.670 -22.911 -2.357 1.00 . A A . 17 SER HB2 1 1
27 25918 1 1 17 SER HB3 H 65.031 -22.493 -1.872 1.00 . A A . 17 SER HB3 1 1
27 25919 1 1 17 SER HG H 65.758 -24.761 -0.667 1.00 . A A . 17 SER HG 1 1
27 25920 1 1 17 SER N N 65.708 -25.698 -2.436 1.00 . A A . 17 SER N 1 1
27 25921 1 1 17 SER O O 66.171 -23.095 -4.623 1.00 . A A . 17 SER O 1 1
27 25922 1 1 17 SER OG O 66.011 -23.835 -0.656 1.00 . A A . 17 SER OG 1 1
27 25923 1 1 18 GLU C C 64.360 -25.443 -7.446 1.00 . A A . 18 GLU C 1 1
27 25924 1 1 18 GLU CA C 65.504 -24.901 -6.602 1.00 . A A . 18 GLU CA 1 1
27 25925 1 1 18 GLU CB C 66.790 -25.655 -6.936 1.00 . A A . 18 GLU CB 1 1
27 25926 1 1 18 GLU CD C 68.960 -25.498 -8.169 1.00 . A A . 18 GLU CD 1 1
27 25927 1 1 18 GLU CG C 67.755 -24.717 -7.659 1.00 . A A . 18 GLU CG 1 1
27 25928 1 1 18 GLU H H 64.726 -25.843 -4.875 1.00 . A A . 18 GLU H 1 1
27 25929 1 1 18 GLU HA H 65.644 -23.854 -6.827 1.00 . A A . 18 GLU HA 1 1
27 25930 1 1 18 GLU HB2 H 67.246 -26.011 -6.022 1.00 . A A . 18 GLU HB2 1 1
27 25931 1 1 18 GLU HB3 H 66.560 -26.494 -7.576 1.00 . A A . 18 GLU HB3 1 1
27 25932 1 1 18 GLU HG2 H 67.246 -24.255 -8.494 1.00 . A A . 18 GLU HG2 1 1
27 25933 1 1 18 GLU HG3 H 68.088 -23.951 -6.974 1.00 . A A . 18 GLU HG3 1 1
27 25934 1 1 18 GLU N N 65.205 -25.047 -5.185 1.00 . A A . 18 GLU N 1 1
27 25935 1 1 18 GLU O O 64.141 -26.652 -7.509 1.00 . A A . 18 GLU O 1 1
27 25936 1 1 18 GLU OE1 O 68.759 -26.426 -8.936 1.00 . A A . 18 GLU OE1 1 1
27 25937 1 1 18 GLU OE2 O 70.068 -25.159 -7.786 1.00 . A A . 18 GLU OE2 1 1
27 25938 1 1 19 CYS C C 61.420 -25.574 -8.046 1.00 . A A . 19 CYS C 1 1
27 25939 1 1 19 CYS CA C 62.498 -24.944 -8.915 1.00 . A A . 19 CYS CA 1 1
27 25940 1 1 19 CYS CB C 62.956 -25.941 -9.983 1.00 . A A . 19 CYS CB 1 1
27 25941 1 1 19 CYS H H 63.836 -23.591 -7.993 1.00 . A A . 19 CYS H 1 1
27 25942 1 1 19 CYS HA H 62.088 -24.072 -9.401 1.00 . A A . 19 CYS HA 1 1
27 25943 1 1 19 CYS HB2 H 63.929 -25.652 -10.350 1.00 . A A . 19 CYS HB2 1 1
27 25944 1 1 19 CYS HB3 H 63.012 -26.930 -9.554 1.00 . A A . 19 CYS HB3 1 1
27 25945 1 1 19 CYS HG H 61.707 -26.841 -11.686 1.00 . A A . 19 CYS HG 1 1
27 25946 1 1 19 CYS N N 63.624 -24.541 -8.087 1.00 . A A . 19 CYS N 1 1
27 25947 1 1 19 CYS O O 61.118 -26.761 -8.171 1.00 . A A . 19 CYS O 1 1
27 25948 1 1 19 CYS SG S 61.772 -25.944 -11.352 1.00 . A A . 19 CYS SG 1 1
27 25949 1 1 20 GLU C C 58.532 -25.540 -7.028 1.00 . A A . 20 GLU C 1 1
27 25950 1 1 20 GLU CA C 59.812 -25.241 -6.258 1.00 . A A . 20 GLU CA 1 1
27 25951 1 1 20 GLU CB C 59.533 -24.187 -5.185 1.00 . A A . 20 GLU CB 1 1
27 25952 1 1 20 GLU CD C 59.573 -25.184 -2.889 1.00 . A A . 20 GLU CD 1 1
27 25953 1 1 20 GLU CG C 58.686 -24.803 -4.071 1.00 . A A . 20 GLU CG 1 1
27 25954 1 1 20 GLU H H 61.146 -23.834 -7.104 1.00 . A A . 20 GLU H 1 1
27 25955 1 1 20 GLU HA H 60.150 -26.145 -5.777 1.00 . A A . 20 GLU HA 1 1
27 25956 1 1 20 GLU HB2 H 60.468 -23.833 -4.775 1.00 . A A . 20 GLU HB2 1 1
27 25957 1 1 20 GLU HB3 H 58.996 -23.359 -5.625 1.00 . A A . 20 GLU HB3 1 1
27 25958 1 1 20 GLU HG2 H 57.944 -24.088 -3.747 1.00 . A A . 20 GLU HG2 1 1
27 25959 1 1 20 GLU HG3 H 58.190 -25.687 -4.444 1.00 . A A . 20 GLU HG3 1 1
27 25960 1 1 20 GLU N N 60.853 -24.767 -7.158 1.00 . A A . 20 GLU N 1 1
27 25961 1 1 20 GLU O O 57.484 -24.962 -6.745 1.00 . A A . 20 GLU O 1 1
27 25962 1 1 20 GLU OE1 O 60.731 -25.491 -3.118 1.00 . A A . 20 GLU OE1 1 1
27 25963 1 1 20 GLU OE2 O 59.079 -25.165 -1.774 1.00 . A A . 20 GLU OE2 1 1
27 25964 1 1 21 TYR C C 56.891 -25.644 -9.544 1.00 . A A . 21 TYR C 1 1
27 25965 1 1 21 TYR CA C 57.486 -26.843 -8.809 1.00 . A A . 21 TYR CA 1 1
27 25966 1 1 21 TYR CB C 56.418 -27.500 -7.930 1.00 . A A . 21 TYR CB 1 1
27 25967 1 1 21 TYR CD1 C 57.990 -28.923 -6.560 1.00 . A A . 21 TYR CD1 1 1
27 25968 1 1 21 TYR CD2 C 56.297 -30.019 -7.906 1.00 . A A . 21 TYR CD2 1 1
27 25969 1 1 21 TYR CE1 C 58.447 -30.171 -6.119 1.00 . A A . 21 TYR CE1 1 1
27 25970 1 1 21 TYR CE2 C 56.755 -31.267 -7.466 1.00 . A A . 21 TYR CE2 1 1
27 25971 1 1 21 TYR CG C 56.915 -28.847 -7.453 1.00 . A A . 21 TYR CG 1 1
27 25972 1 1 21 TYR CZ C 57.830 -31.342 -6.573 1.00 . A A . 21 TYR CZ 1 1
27 25973 1 1 21 TYR H H 59.498 -26.873 -8.161 1.00 . A A . 21 TYR H 1 1
27 25974 1 1 21 TYR HA H 57.817 -27.563 -9.542 1.00 . A A . 21 TYR HA 1 1
27 25975 1 1 21 TYR HB2 H 56.211 -26.872 -7.077 1.00 . A A . 21 TYR HB2 1 1
27 25976 1 1 21 TYR HB3 H 55.514 -27.634 -8.504 1.00 . A A . 21 TYR HB3 1 1
27 25977 1 1 21 TYR HD1 H 58.468 -28.020 -6.208 1.00 . A A . 21 TYR HD1 1 1
27 25978 1 1 21 TYR HD2 H 55.468 -29.963 -8.596 1.00 . A A . 21 TYR HD2 1 1
27 25979 1 1 21 TYR HE1 H 59.276 -30.229 -5.429 1.00 . A A . 21 TYR HE1 1 1
27 25980 1 1 21 TYR HE2 H 56.278 -32.170 -7.816 1.00 . A A . 21 TYR HE2 1 1
27 25981 1 1 21 TYR HH H 57.524 -33.159 -6.072 1.00 . A A . 21 TYR HH 1 1
27 25982 1 1 21 TYR N N 58.633 -26.449 -7.996 1.00 . A A . 21 TYR N 1 1
27 25983 1 1 21 TYR O O 56.997 -25.542 -10.766 1.00 . A A . 21 TYR O 1 1
27 25984 1 1 21 TYR OH O 58.281 -32.572 -6.138 1.00 . A A . 21 TYR OH 1 1
27 25985 1 1 22 THR C C 55.513 -22.459 -8.344 1.00 . A A . 22 THR C 1 1
27 25986 1 1 22 THR CA C 55.659 -23.555 -9.392 1.00 . A A . 22 THR CA 1 1
27 25987 1 1 22 THR CB C 54.277 -23.896 -9.963 1.00 . A A . 22 THR CB 1 1
27 25988 1 1 22 THR CG2 C 54.420 -24.805 -11.187 1.00 . A A . 22 THR CG2 1 1
27 25989 1 1 22 THR H H 56.216 -24.869 -7.828 1.00 . A A . 22 THR H 1 1
27 25990 1 1 22 THR HA H 56.292 -23.196 -10.189 1.00 . A A . 22 THR HA 1 1
27 25991 1 1 22 THR HB H 53.775 -22.986 -10.255 1.00 . A A . 22 THR HB 1 1
27 25992 1 1 22 THR HG1 H 53.890 -25.432 -8.834 1.00 . A A . 22 THR HG1 1 1
27 25993 1 1 22 THR HG21 H 54.656 -25.808 -10.867 1.00 . A A . 22 THR HG21 1 1
27 25994 1 1 22 THR HG22 H 55.208 -24.436 -11.826 1.00 . A A . 22 THR HG22 1 1
27 25995 1 1 22 THR HG23 H 53.490 -24.815 -11.737 1.00 . A A . 22 THR HG23 1 1
27 25996 1 1 22 THR N N 56.267 -24.739 -8.797 1.00 . A A . 22 THR N 1 1
27 25997 1 1 22 THR O O 54.412 -21.967 -8.096 1.00 . A A . 22 THR O 1 1
27 25998 1 1 22 THR OG1 O 53.510 -24.561 -8.968 1.00 . A A . 22 THR OG1 1 1
27 25999 1 1 23 ASP C C 57.891 -20.225 -6.746 1.00 . A A . 23 ASP C 1 1
27 26000 1 1 23 ASP CA C 56.607 -21.046 -6.705 1.00 . A A . 23 ASP CA 1 1
27 26001 1 1 23 ASP CB C 56.449 -21.680 -5.323 1.00 . A A . 23 ASP CB 1 1
27 26002 1 1 23 ASP CG C 55.240 -21.084 -4.610 1.00 . A A . 23 ASP CG 1 1
27 26003 1 1 23 ASP H H 57.478 -22.514 -7.967 1.00 . A A . 23 ASP H 1 1
27 26004 1 1 23 ASP HA H 55.769 -20.392 -6.886 1.00 . A A . 23 ASP HA 1 1
27 26005 1 1 23 ASP HB2 H 56.312 -22.746 -5.431 1.00 . A A . 23 ASP HB2 1 1
27 26006 1 1 23 ASP HB3 H 57.337 -21.491 -4.738 1.00 . A A . 23 ASP HB3 1 1
27 26007 1 1 23 ASP N N 56.628 -22.083 -7.729 1.00 . A A . 23 ASP N 1 1
27 26008 1 1 23 ASP O O 57.876 -19.018 -6.504 1.00 . A A . 23 ASP O 1 1
27 26009 1 1 23 ASP OD1 O 54.140 -21.252 -5.110 1.00 . A A . 23 ASP OD1 1 1
27 26010 1 1 23 ASP OD2 O 55.431 -20.469 -3.574 1.00 . A A . 23 ASP OD2 1 1
27 26011 1 1 24 TRP C C 60.279 -19.128 -8.194 1.00 . A A . 24 TRP C 1 1
27 26012 1 1 24 TRP CA C 60.289 -20.207 -7.114 1.00 . A A . 24 TRP CA 1 1
27 26013 1 1 24 TRP CB C 61.398 -21.214 -7.414 1.00 . A A . 24 TRP CB 1 1
27 26014 1 1 24 TRP CD1 C 60.234 -22.234 -9.412 1.00 . A A . 24 TRP CD1 1 1
27 26015 1 1 24 TRP CD2 C 62.310 -21.516 -9.895 1.00 . A A . 24 TRP CD2 1 1
27 26016 1 1 24 TRP CE2 C 61.779 -22.058 -11.090 1.00 . A A . 24 TRP CE2 1 1
27 26017 1 1 24 TRP CE3 C 63.614 -20.992 -9.927 1.00 . A A . 24 TRP CE3 1 1
27 26018 1 1 24 TRP CG C 61.308 -21.640 -8.845 1.00 . A A . 24 TRP CG 1 1
27 26019 1 1 24 TRP CH2 C 63.811 -21.552 -12.289 1.00 . A A . 24 TRP CH2 1 1
27 26020 1 1 24 TRP CZ2 C 62.516 -22.078 -12.274 1.00 . A A . 24 TRP CZ2 1 1
27 26021 1 1 24 TRP CZ3 C 64.360 -21.010 -11.118 1.00 . A A . 24 TRP CZ3 1 1
27 26022 1 1 24 TRP H H 58.953 -21.852 -7.231 1.00 . A A . 24 TRP H 1 1
27 26023 1 1 24 TRP HA H 60.488 -19.744 -6.159 1.00 . A A . 24 TRP HA 1 1
27 26024 1 1 24 TRP HB2 H 62.360 -20.756 -7.235 1.00 . A A . 24 TRP HB2 1 1
27 26025 1 1 24 TRP HB3 H 61.285 -22.075 -6.773 1.00 . A A . 24 TRP HB3 1 1
27 26026 1 1 24 TRP HD1 H 59.309 -22.474 -8.907 1.00 . A A . 24 TRP HD1 1 1
27 26027 1 1 24 TRP HE1 H 59.898 -22.905 -11.381 1.00 . A A . 24 TRP HE1 1 1
27 26028 1 1 24 TRP HE3 H 64.047 -20.572 -9.030 1.00 . A A . 24 TRP HE3 1 1
27 26029 1 1 24 TRP HH2 H 64.388 -21.565 -13.201 1.00 . A A . 24 TRP HH2 1 1
27 26030 1 1 24 TRP HZ2 H 62.089 -22.497 -13.173 1.00 . A A . 24 TRP HZ2 1 1
27 26031 1 1 24 TRP HZ3 H 65.360 -20.605 -11.132 1.00 . A A . 24 TRP HZ3 1 1
27 26032 1 1 24 TRP N N 59.001 -20.888 -7.050 1.00 . A A . 24 TRP N 1 1
27 26033 1 1 24 TRP NE1 N 60.512 -22.482 -10.744 1.00 . A A . 24 TRP NE1 1 1
27 26034 1 1 24 TRP O O 60.965 -18.113 -8.074 1.00 . A A . 24 TRP O 1 1
27 26035 1 1 25 LYS C C 58.679 -17.134 -9.908 1.00 . A A . 25 LYS C 1 1
27 26036 1 1 25 LYS CA C 59.426 -18.392 -10.343 1.00 . A A . 25 LYS CA 1 1
27 26037 1 1 25 LYS CB C 58.741 -19.028 -11.565 1.00 . A A . 25 LYS CB 1 1
27 26038 1 1 25 LYS CD C 56.834 -19.725 -10.077 1.00 . A A . 25 LYS CD 1 1
27 26039 1 1 25 LYS CE C 55.322 -19.959 -10.047 1.00 . A A . 25 LYS CE 1 1
27 26040 1 1 25 LYS CG C 57.213 -19.051 -11.398 1.00 . A A . 25 LYS CG 1 1
27 26041 1 1 25 LYS H H 58.982 -20.183 -9.295 1.00 . A A . 25 LYS H 1 1
27 26042 1 1 25 LYS HA H 60.431 -18.112 -10.623 1.00 . A A . 25 LYS HA 1 1
27 26043 1 1 25 LYS HB2 H 58.992 -18.460 -12.447 1.00 . A A . 25 LYS HB2 1 1
27 26044 1 1 25 LYS HB3 H 59.100 -20.041 -11.683 1.00 . A A . 25 LYS HB3 1 1
27 26045 1 1 25 LYS HD2 H 57.346 -20.672 -9.995 1.00 . A A . 25 LYS HD2 1 1
27 26046 1 1 25 LYS HD3 H 57.112 -19.091 -9.250 1.00 . A A . 25 LYS HD3 1 1
27 26047 1 1 25 LYS HE2 H 55.103 -20.945 -10.430 1.00 . A A . 25 LYS HE2 1 1
27 26048 1 1 25 LYS HE3 H 54.965 -19.879 -9.031 1.00 . A A . 25 LYS HE3 1 1
27 26049 1 1 25 LYS HG2 H 56.827 -18.044 -11.416 1.00 . A A . 25 LYS HG2 1 1
27 26050 1 1 25 LYS HG3 H 56.778 -19.609 -12.215 1.00 . A A . 25 LYS HG3 1 1
27 26051 1 1 25 LYS HZ1 H 54.823 -17.990 -10.502 1.00 . A A . 25 LYS HZ1 1 1
27 26052 1 1 25 LYS HZ2 H 53.620 -19.120 -10.906 1.00 . A A . 25 LYS HZ2 1 1
27 26053 1 1 25 LYS HZ3 H 55.019 -18.984 -11.862 1.00 . A A . 25 LYS HZ3 1 1
27 26054 1 1 25 LYS N N 59.504 -19.355 -9.250 1.00 . A A . 25 LYS N 1 1
27 26055 1 1 25 LYS NZ N 54.645 -18.936 -10.893 1.00 . A A . 25 LYS NZ 1 1
27 26056 1 1 25 LYS O O 58.446 -16.231 -10.710 1.00 . A A . 25 LYS O 1 1
27 26057 1 1 26 SER C C 58.129 -15.545 -6.730 1.00 . A A . 26 SER C 1 1
27 26058 1 1 26 SER CA C 57.587 -15.931 -8.103 1.00 . A A . 26 SER CA 1 1
27 26059 1 1 26 SER CB C 56.096 -16.253 -7.992 1.00 . A A . 26 SER CB 1 1
27 26060 1 1 26 SER H H 58.519 -17.833 -8.039 1.00 . A A . 26 SER H 1 1
27 26061 1 1 26 SER HA H 57.714 -15.098 -8.777 1.00 . A A . 26 SER HA 1 1
27 26062 1 1 26 SER HB2 H 55.955 -17.321 -7.996 1.00 . A A . 26 SER HB2 1 1
27 26063 1 1 26 SER HB3 H 55.709 -15.845 -7.068 1.00 . A A . 26 SER HB3 1 1
27 26064 1 1 26 SER HG H 54.475 -15.876 -8.998 1.00 . A A . 26 SER HG 1 1
27 26065 1 1 26 SER N N 58.306 -17.083 -8.633 1.00 . A A . 26 SER N 1 1
27 26066 1 1 26 SER O O 58.889 -14.586 -6.600 1.00 . A A . 26 SER O 1 1
27 26067 1 1 26 SER OG O 55.410 -15.686 -9.099 1.00 . A A . 26 SER OG 1 1
27 26068 1 1 27 SER C C 57.900 -14.572 -3.974 1.00 . A A . 27 SER C 1 1
27 26069 1 1 27 SER CA C 58.183 -16.023 -4.351 1.00 . A A . 27 SER CA 1 1
27 26070 1 1 27 SER CB C 59.684 -16.298 -4.234 1.00 . A A . 27 SER CB 1 1
27 26071 1 1 27 SER H H 57.124 -17.049 -5.873 1.00 . A A . 27 SER H 1 1
27 26072 1 1 27 SER HA H 57.657 -16.672 -3.668 1.00 . A A . 27 SER HA 1 1
27 26073 1 1 27 SER HB2 H 59.890 -16.786 -3.296 1.00 . A A . 27 SER HB2 1 1
27 26074 1 1 27 SER HB3 H 59.995 -16.941 -5.048 1.00 . A A . 27 SER HB3 1 1
27 26075 1 1 27 SER HG H 60.003 -14.530 -4.982 1.00 . A A . 27 SER HG 1 1
27 26076 1 1 27 SER N N 57.732 -16.297 -5.709 1.00 . A A . 27 SER N 1 1
27 26077 1 1 27 SER O O 58.333 -14.097 -2.925 1.00 . A A . 27 SER O 1 1
27 26078 1 1 27 SER OG O 60.392 -15.067 -4.288 1.00 . A A . 27 SER OG 1 1
27 26079 1 1 28 GLY C C 55.567 -12.079 -5.338 1.00 . A A . 28 GLY C 1 1
27 26080 1 1 28 GLY CA C 56.832 -12.479 -4.586 1.00 . A A . 28 GLY CA 1 1
27 26081 1 1 28 GLY H H 56.850 -14.307 -5.658 1.00 . A A . 28 GLY H 1 1
27 26082 1 1 28 GLY HA2 H 56.676 -12.338 -3.526 1.00 . A A . 28 GLY HA2 1 1
27 26083 1 1 28 GLY HA3 H 57.648 -11.852 -4.913 1.00 . A A . 28 GLY HA3 1 1
27 26084 1 1 28 GLY N N 57.168 -13.875 -4.838 1.00 . A A . 28 GLY N 1 1
27 26085 1 1 28 GLY O O 55.415 -10.929 -5.749 1.00 . A A . 28 GLY O 1 1
27 26086 1 1 29 ALA C C 52.242 -13.438 -5.502 1.00 . A A . 29 ALA C 1 1
27 26087 1 1 29 ALA CA C 53.413 -12.774 -6.220 1.00 . A A . 29 ALA CA 1 1
27 26088 1 1 29 ALA CB C 53.501 -13.300 -7.653 1.00 . A A . 29 ALA CB 1 1
27 26089 1 1 29 ALA H H 54.838 -13.936 -5.166 1.00 . A A . 29 ALA H 1 1
27 26090 1 1 29 ALA HA H 53.245 -11.708 -6.250 1.00 . A A . 29 ALA HA 1 1
27 26091 1 1 29 ALA HB1 H 54.535 -13.338 -7.961 1.00 . A A . 29 ALA HB1 1 1
27 26092 1 1 29 ALA HB2 H 52.954 -12.643 -8.313 1.00 . A A . 29 ALA HB2 1 1
27 26093 1 1 29 ALA HB3 H 53.075 -14.291 -7.700 1.00 . A A . 29 ALA HB3 1 1
27 26094 1 1 29 ALA N N 54.663 -13.037 -5.515 1.00 . A A . 29 ALA N 1 1
27 26095 1 1 29 ALA O O 51.114 -13.428 -5.994 1.00 . A A . 29 ALA O 1 1
27 26096 1 1 30 LEU C C 51.774 -14.565 -2.066 1.00 . A A . 30 LEU C 1 1
27 26097 1 1 30 LEU CA C 51.483 -14.682 -3.559 1.00 . A A . 30 LEU CA 1 1
27 26098 1 1 30 LEU CB C 51.401 -16.158 -3.952 1.00 . A A . 30 LEU CB 1 1
27 26099 1 1 30 LEU CD1 C 52.851 -18.106 -3.367 1.00 . A A . 30 LEU CD1 1 1
27 26100 1 1 30 LEU CD2 C 53.191 -16.900 -5.528 1.00 . A A . 30 LEU CD2 1 1
27 26101 1 1 30 LEU CG C 52.811 -16.740 -4.054 1.00 . A A . 30 LEU CG 1 1
27 26102 1 1 30 LEU H H 53.439 -13.991 -3.995 1.00 . A A . 30 LEU H 1 1
27 26103 1 1 30 LEU HA H 50.533 -14.212 -3.768 1.00 . A A . 30 LEU HA 1 1
27 26104 1 1 30 LEU HB2 H 50.840 -16.698 -3.203 1.00 . A A . 30 LEU HB2 1 1
27 26105 1 1 30 LEU HB3 H 50.907 -16.249 -4.907 1.00 . A A . 30 LEU HB3 1 1
27 26106 1 1 30 LEU HD11 H 52.131 -18.764 -3.831 1.00 . A A . 30 LEU HD11 1 1
27 26107 1 1 30 LEU HD12 H 52.610 -17.990 -2.321 1.00 . A A . 30 LEU HD12 1 1
27 26108 1 1 30 LEU HD13 H 53.840 -18.529 -3.464 1.00 . A A . 30 LEU HD13 1 1
27 26109 1 1 30 LEU HD21 H 54.218 -17.226 -5.601 1.00 . A A . 30 LEU HD21 1 1
27 26110 1 1 30 LEU HD22 H 53.076 -15.953 -6.034 1.00 . A A . 30 LEU HD22 1 1
27 26111 1 1 30 LEU HD23 H 52.546 -17.635 -5.987 1.00 . A A . 30 LEU HD23 1 1
27 26112 1 1 30 LEU HG H 53.512 -16.074 -3.570 1.00 . A A . 30 LEU HG 1 1
27 26113 1 1 30 LEU N N 52.520 -14.014 -4.337 1.00 . A A . 30 LEU N 1 1
27 26114 1 1 30 LEU O O 50.866 -14.643 -1.238 1.00 . A A . 30 LEU O 1 1
27 26115 1 1 31 ILE C C 53.031 -12.885 0.229 1.00 . A A . 31 ILE C 1 1
27 26116 1 1 31 ILE CA C 53.446 -14.248 -0.334 1.00 . A A . 31 ILE CA 1 1
27 26117 1 1 31 ILE CB C 54.968 -14.465 -0.206 1.00 . A A . 31 ILE CB 1 1
27 26118 1 1 31 ILE CD1 C 54.586 -16.925 -0.458 1.00 . A A . 31 ILE CD1 1 1
27 26119 1 1 31 ILE CG1 C 55.223 -15.842 0.414 1.00 . A A . 31 ILE CG1 1 1
27 26120 1 1 31 ILE CG2 C 55.615 -13.392 0.681 1.00 . A A . 31 ILE CG2 1 1
27 26121 1 1 31 ILE H H 53.727 -14.320 -2.433 1.00 . A A . 31 ILE H 1 1
27 26122 1 1 31 ILE HA H 52.943 -15.016 0.235 1.00 . A A . 31 ILE HA 1 1
27 26123 1 1 31 ILE HB H 55.417 -14.432 -1.188 1.00 . A A . 31 ILE HB 1 1
27 26124 1 1 31 ILE HD11 H 53.660 -17.250 -0.008 1.00 . A A . 31 ILE HD11 1 1
27 26125 1 1 31 ILE HD12 H 55.261 -17.764 -0.540 1.00 . A A . 31 ILE HD12 1 1
27 26126 1 1 31 ILE HD13 H 54.389 -16.525 -1.442 1.00 . A A . 31 ILE HD13 1 1
27 26127 1 1 31 ILE HG12 H 56.288 -16.013 0.482 1.00 . A A . 31 ILE HG12 1 1
27 26128 1 1 31 ILE HG13 H 54.790 -15.877 1.403 1.00 . A A . 31 ILE HG13 1 1
27 26129 1 1 31 ILE HG21 H 55.114 -13.357 1.639 1.00 . A A . 31 ILE HG21 1 1
27 26130 1 1 31 ILE HG22 H 55.549 -12.427 0.198 1.00 . A A . 31 ILE HG22 1 1
27 26131 1 1 31 ILE HG23 H 56.655 -13.639 0.835 1.00 . A A . 31 ILE HG23 1 1
27 26132 1 1 31 ILE N N 53.047 -14.375 -1.730 1.00 . A A . 31 ILE N 1 1
27 26133 1 1 31 ILE O O 52.571 -12.797 1.367 1.00 . A A . 31 ILE O 1 1
27 26134 1 1 32 PRO C C 51.352 -10.135 -0.354 1.00 . A A . 32 PRO C 1 1
27 26135 1 1 32 PRO CA C 52.818 -10.460 -0.081 1.00 . A A . 32 PRO CA 1 1
27 26136 1 1 32 PRO CB C 53.741 -9.565 -0.904 1.00 . A A . 32 PRO CB 1 1
27 26137 1 1 32 PRO CD C 53.722 -11.805 -1.900 1.00 . A A . 32 PRO CD 1 1
27 26138 1 1 32 PRO CG C 54.029 -10.324 -2.165 1.00 . A A . 32 PRO CG 1 1
27 26139 1 1 32 PRO HA H 53.041 -10.338 0.966 1.00 . A A . 32 PRO HA 1 1
27 26140 1 1 32 PRO HB2 H 53.247 -8.631 -1.133 1.00 . A A . 32 PRO HB2 1 1
27 26141 1 1 32 PRO HB3 H 54.661 -9.382 -0.369 1.00 . A A . 32 PRO HB3 1 1
27 26142 1 1 32 PRO HD2 H 52.984 -12.163 -2.605 1.00 . A A . 32 PRO HD2 1 1
27 26143 1 1 32 PRO HD3 H 54.622 -12.393 -1.959 1.00 . A A . 32 PRO HD3 1 1
27 26144 1 1 32 PRO HG2 H 53.402 -9.953 -2.965 1.00 . A A . 32 PRO HG2 1 1
27 26145 1 1 32 PRO HG3 H 55.069 -10.213 -2.431 1.00 . A A . 32 PRO HG3 1 1
27 26146 1 1 32 PRO N N 53.184 -11.826 -0.531 1.00 . A A . 32 PRO N 1 1
27 26147 1 1 32 PRO O O 50.924 -8.990 -0.217 1.00 . A A . 32 PRO O 1 1
27 26148 1 1 33 ALA C C 48.318 -11.419 0.154 1.00 . A A . 33 ALA C 1 1
27 26149 1 1 33 ALA CA C 49.170 -10.964 -1.027 1.00 . A A . 33 ALA CA 1 1
27 26150 1 1 33 ALA CB C 48.781 -11.759 -2.275 1.00 . A A . 33 ALA CB 1 1
27 26151 1 1 33 ALA H H 50.984 -12.044 -0.830 1.00 . A A . 33 ALA H 1 1
27 26152 1 1 33 ALA HA H 48.986 -9.917 -1.209 1.00 . A A . 33 ALA HA 1 1
27 26153 1 1 33 ALA HB1 H 49.627 -11.813 -2.946 1.00 . A A . 33 ALA HB1 1 1
27 26154 1 1 33 ALA HB2 H 47.959 -11.266 -2.774 1.00 . A A . 33 ALA HB2 1 1
27 26155 1 1 33 ALA HB3 H 48.483 -12.756 -1.989 1.00 . A A . 33 ALA HB3 1 1
27 26156 1 1 33 ALA N N 50.588 -11.153 -0.739 1.00 . A A . 33 ALA N 1 1
27 26157 1 1 33 ALA O O 47.089 -11.405 0.086 1.00 . A A . 33 ALA O 1 1
27 26158 1 1 34 ILE C C 48.933 -11.730 3.684 1.00 . A A . 34 ILE C 1 1
27 26159 1 1 34 ILE CA C 48.272 -12.279 2.424 1.00 . A A . 34 ILE CA 1 1
27 26160 1 1 34 ILE CB C 48.267 -13.807 2.474 1.00 . A A . 34 ILE CB 1 1
27 26161 1 1 34 ILE CD1 C 49.148 -15.883 1.394 1.00 . A A . 34 ILE CD1 1 1
27 26162 1 1 34 ILE CG1 C 49.088 -14.358 1.304 1.00 . A A . 34 ILE CG1 1 1
27 26163 1 1 34 ILE CG2 C 46.827 -14.317 2.373 1.00 . A A . 34 ILE CG2 1 1
27 26164 1 1 34 ILE H H 49.960 -11.812 1.229 1.00 . A A . 34 ILE H 1 1
27 26165 1 1 34 ILE HA H 47.253 -11.928 2.381 1.00 . A A . 34 ILE HA 1 1
27 26166 1 1 34 ILE HB H 48.700 -14.138 3.407 1.00 . A A . 34 ILE HB 1 1
27 26167 1 1 34 ILE HD11 H 50.179 -16.201 1.443 1.00 . A A . 34 ILE HD11 1 1
27 26168 1 1 34 ILE HD12 H 48.678 -16.314 0.522 1.00 . A A . 34 ILE HD12 1 1
27 26169 1 1 34 ILE HD13 H 48.627 -16.211 2.282 1.00 . A A . 34 ILE HD13 1 1
27 26170 1 1 34 ILE HG12 H 48.623 -14.069 0.372 1.00 . A A . 34 ILE HG12 1 1
27 26171 1 1 34 ILE HG13 H 50.090 -13.958 1.347 1.00 . A A . 34 ILE HG13 1 1
27 26172 1 1 34 ILE HG21 H 46.819 -15.394 2.460 1.00 . A A . 34 ILE HG21 1 1
27 26173 1 1 34 ILE HG22 H 46.410 -14.031 1.419 1.00 . A A . 34 ILE HG22 1 1
27 26174 1 1 34 ILE HG23 H 46.237 -13.888 3.168 1.00 . A A . 34 ILE HG23 1 1
27 26175 1 1 34 ILE N N 48.980 -11.822 1.233 1.00 . A A . 34 ILE N 1 1
27 26176 1 1 34 ILE O O 48.253 -11.308 4.620 1.00 . A A . 34 ILE O 1 1
27 26177 1 1 35 TYR C C 50.817 -9.729 4.996 1.00 . A A . 35 TYR C 1 1
27 26178 1 1 35 TYR CA C 51.004 -11.236 4.852 1.00 . A A . 35 TYR CA 1 1
27 26179 1 1 35 TYR CB C 52.491 -11.555 4.694 1.00 . A A . 35 TYR CB 1 1
27 26180 1 1 35 TYR CD1 C 52.885 -12.996 6.725 1.00 . A A . 35 TYR CD1 1 1
27 26181 1 1 35 TYR CD2 C 52.971 -14.024 4.530 1.00 . A A . 35 TYR CD2 1 1
27 26182 1 1 35 TYR CE1 C 53.163 -14.234 7.315 1.00 . A A . 35 TYR CE1 1 1
27 26183 1 1 35 TYR CE2 C 53.248 -15.263 5.121 1.00 . A A . 35 TYR CE2 1 1
27 26184 1 1 35 TYR CG C 52.790 -12.890 5.332 1.00 . A A . 35 TYR CG 1 1
27 26185 1 1 35 TYR CZ C 53.344 -15.367 6.513 1.00 . A A . 35 TYR CZ 1 1
27 26186 1 1 35 TYR H H 50.751 -12.084 2.926 1.00 . A A . 35 TYR H 1 1
27 26187 1 1 35 TYR HA H 50.636 -11.721 5.744 1.00 . A A . 35 TYR HA 1 1
27 26188 1 1 35 TYR HB2 H 52.741 -11.593 3.644 1.00 . A A . 35 TYR HB2 1 1
27 26189 1 1 35 TYR HB3 H 53.078 -10.787 5.177 1.00 . A A . 35 TYR HB3 1 1
27 26190 1 1 35 TYR HD1 H 52.745 -12.122 7.343 1.00 . A A . 35 TYR HD1 1 1
27 26191 1 1 35 TYR HD2 H 52.899 -13.943 3.456 1.00 . A A . 35 TYR HD2 1 1
27 26192 1 1 35 TYR HE1 H 53.236 -14.316 8.390 1.00 . A A . 35 TYR HE1 1 1
27 26193 1 1 35 TYR HE2 H 53.388 -16.137 4.503 1.00 . A A . 35 TYR HE2 1 1
27 26194 1 1 35 TYR HH H 54.569 -16.682 7.157 1.00 . A A . 35 TYR HH 1 1
27 26195 1 1 35 TYR N N 50.262 -11.736 3.701 1.00 . A A . 35 TYR N 1 1
27 26196 1 1 35 TYR O O 51.429 -9.097 5.857 1.00 . A A . 35 TYR O 1 1
27 26197 1 1 35 TYR OH O 53.617 -16.589 7.096 1.00 . A A . 35 TYR OH 1 1
27 26198 1 1 36 MET C C 48.390 -7.439 4.901 1.00 . A A . 36 MET C 1 1
27 26199 1 1 36 MET CA C 49.708 -7.725 4.188 1.00 . A A . 36 MET CA 1 1
27 26200 1 1 36 MET CB C 49.654 -7.161 2.767 1.00 . A A . 36 MET CB 1 1
27 26201 1 1 36 MET CE C 53.708 -6.785 2.390 1.00 . A A . 36 MET CE 1 1
27 26202 1 1 36 MET CG C 51.044 -7.243 2.132 1.00 . A A . 36 MET CG 1 1
27 26203 1 1 36 MET H H 49.509 -9.713 3.481 1.00 . A A . 36 MET H 1 1
27 26204 1 1 36 MET HA H 50.509 -7.239 4.725 1.00 . A A . 36 MET HA 1 1
27 26205 1 1 36 MET HB2 H 48.954 -7.738 2.178 1.00 . A A . 36 MET HB2 1 1
27 26206 1 1 36 MET HB3 H 49.336 -6.131 2.799 1.00 . A A . 36 MET HB3 1 1
27 26207 1 1 36 MET HE1 H 54.405 -5.997 2.139 1.00 . A A . 36 MET HE1 1 1
27 26208 1 1 36 MET HE2 H 53.535 -7.399 1.521 1.00 . A A . 36 MET HE2 1 1
27 26209 1 1 36 MET HE3 H 54.114 -7.394 3.185 1.00 . A A . 36 MET HE3 1 1
27 26210 1 1 36 MET HG2 H 51.439 -8.241 2.258 1.00 . A A . 36 MET HG2 1 1
27 26211 1 1 36 MET HG3 H 50.973 -7.015 1.079 1.00 . A A . 36 MET HG3 1 1
27 26212 1 1 36 MET N N 49.968 -9.159 4.147 1.00 . A A . 36 MET N 1 1
27 26213 1 1 36 MET O O 48.377 -6.941 6.026 1.00 . A A . 36 MET O 1 1
27 26214 1 1 36 MET SD S 52.145 -6.052 2.935 1.00 . A A . 36 MET SD 1 1
27 26215 1 1 37 LEU C C 45.879 -8.149 6.211 1.00 . A A . 37 LEU C 1 1
27 26216 1 1 37 LEU CA C 45.964 -7.532 4.818 1.00 . A A . 37 LEU CA 1 1
27 26217 1 1 37 LEU CB C 44.887 -8.143 3.921 1.00 . A A . 37 LEU CB 1 1
27 26218 1 1 37 LEU CD1 C 44.600 -8.404 1.453 1.00 . A A . 37 LEU CD1 1 1
27 26219 1 1 37 LEU CD2 C 43.741 -6.359 2.602 1.00 . A A . 37 LEU CD2 1 1
27 26220 1 1 37 LEU CG C 44.858 -7.405 2.582 1.00 . A A . 37 LEU CG 1 1
27 26221 1 1 37 LEU H H 47.355 -8.154 3.344 1.00 . A A . 37 LEU H 1 1
27 26222 1 1 37 LEU HA H 45.793 -6.470 4.894 1.00 . A A . 37 LEU HA 1 1
27 26223 1 1 37 LEU HB2 H 45.109 -9.188 3.752 1.00 . A A . 37 LEU HB2 1 1
27 26224 1 1 37 LEU HB3 H 43.925 -8.053 4.400 1.00 . A A . 37 LEU HB3 1 1
27 26225 1 1 37 LEU HD11 H 43.689 -8.949 1.655 1.00 . A A . 37 LEU HD11 1 1
27 26226 1 1 37 LEU HD12 H 45.426 -9.096 1.387 1.00 . A A . 37 LEU HD12 1 1
27 26227 1 1 37 LEU HD13 H 44.501 -7.873 0.518 1.00 . A A . 37 LEU HD13 1 1
27 26228 1 1 37 LEU HD21 H 43.759 -5.831 3.544 1.00 . A A . 37 LEU HD21 1 1
27 26229 1 1 37 LEU HD22 H 42.786 -6.850 2.483 1.00 . A A . 37 LEU HD22 1 1
27 26230 1 1 37 LEU HD23 H 43.889 -5.659 1.793 1.00 . A A . 37 LEU HD23 1 1
27 26231 1 1 37 LEU HG H 45.809 -6.917 2.419 1.00 . A A . 37 LEU HG 1 1
27 26232 1 1 37 LEU N N 47.283 -7.759 4.239 1.00 . A A . 37 LEU N 1 1
27 26233 1 1 37 LEU O O 44.913 -7.923 6.942 1.00 . A A . 37 LEU O 1 1
27 26234 1 1 38 VAL C C 47.837 -8.807 8.833 1.00 . A A . 38 VAL C 1 1
27 26235 1 1 38 VAL CA C 46.923 -9.570 7.880 1.00 . A A . 38 VAL CA 1 1
27 26236 1 1 38 VAL CB C 47.416 -11.012 7.742 1.00 . A A . 38 VAL CB 1 1
27 26237 1 1 38 VAL CG1 C 47.613 -11.619 9.132 1.00 . A A . 38 VAL CG1 1 1
27 26238 1 1 38 VAL CG2 C 46.379 -11.832 6.972 1.00 . A A . 38 VAL CG2 1 1
27 26239 1 1 38 VAL H H 47.637 -9.070 5.949 1.00 . A A . 38 VAL H 1 1
27 26240 1 1 38 VAL HA H 45.923 -9.582 8.287 1.00 . A A . 38 VAL HA 1 1
27 26241 1 1 38 VAL HB H 48.355 -11.020 7.208 1.00 . A A . 38 VAL HB 1 1
27 26242 1 1 38 VAL HG11 H 47.370 -12.671 9.103 1.00 . A A . 38 VAL HG11 1 1
27 26243 1 1 38 VAL HG12 H 46.967 -11.120 9.839 1.00 . A A . 38 VAL HG12 1 1
27 26244 1 1 38 VAL HG13 H 48.642 -11.496 9.436 1.00 . A A . 38 VAL HG13 1 1
27 26245 1 1 38 VAL HG21 H 45.421 -11.754 7.463 1.00 . A A . 38 VAL HG21 1 1
27 26246 1 1 38 VAL HG22 H 46.687 -12.867 6.943 1.00 . A A . 38 VAL HG22 1 1
27 26247 1 1 38 VAL HG23 H 46.298 -11.454 5.963 1.00 . A A . 38 VAL HG23 1 1
27 26248 1 1 38 VAL N N 46.894 -8.926 6.572 1.00 . A A . 38 VAL N 1 1
27 26249 1 1 38 VAL O O 47.555 -8.699 10.027 1.00 . A A . 38 VAL O 1 1
27 26250 1 1 39 PHE C C 49.558 -6.036 9.072 1.00 . A A . 39 PHE C 1 1
27 26251 1 1 39 PHE CA C 49.881 -7.527 9.111 1.00 . A A . 39 PHE CA 1 1
27 26252 1 1 39 PHE CB C 51.305 -7.756 8.601 1.00 . A A . 39 PHE CB 1 1
27 26253 1 1 39 PHE CD1 C 52.397 -8.611 10.705 1.00 . A A . 39 PHE CD1 1 1
27 26254 1 1 39 PHE CD2 C 53.068 -6.448 9.840 1.00 . A A . 39 PHE CD2 1 1
27 26255 1 1 39 PHE CE1 C 53.301 -8.469 11.765 1.00 . A A . 39 PHE CE1 1 1
27 26256 1 1 39 PHE CE2 C 53.972 -6.304 10.900 1.00 . A A . 39 PHE CE2 1 1
27 26257 1 1 39 PHE CG C 52.280 -7.601 9.743 1.00 . A A . 39 PHE CG 1 1
27 26258 1 1 39 PHE CZ C 54.088 -7.315 11.862 1.00 . A A . 39 PHE CZ 1 1
27 26259 1 1 39 PHE H H 49.106 -8.396 7.342 1.00 . A A . 39 PHE H 1 1
27 26260 1 1 39 PHE HA H 49.818 -7.872 10.133 1.00 . A A . 39 PHE HA 1 1
27 26261 1 1 39 PHE HB2 H 51.384 -8.752 8.191 1.00 . A A . 39 PHE HB2 1 1
27 26262 1 1 39 PHE HB3 H 51.533 -7.031 7.833 1.00 . A A . 39 PHE HB3 1 1
27 26263 1 1 39 PHE HD1 H 51.789 -9.502 10.630 1.00 . A A . 39 PHE HD1 1 1
27 26264 1 1 39 PHE HD2 H 52.977 -5.668 9.098 1.00 . A A . 39 PHE HD2 1 1
27 26265 1 1 39 PHE HE1 H 53.391 -9.248 12.507 1.00 . A A . 39 PHE HE1 1 1
27 26266 1 1 39 PHE HE2 H 54.579 -5.415 10.975 1.00 . A A . 39 PHE HE2 1 1
27 26267 1 1 39 PHE HZ H 54.785 -7.205 12.679 1.00 . A A . 39 PHE HZ 1 1
27 26268 1 1 39 PHE N N 48.932 -8.279 8.298 1.00 . A A . 39 PHE N 1 1
27 26269 1 1 39 PHE O O 50.456 -5.195 9.116 1.00 . A A . 39 PHE O 1 1
27 26270 1 1 40 LEU C C 46.626 -4.112 9.845 1.00 . A A . 40 LEU C 1 1
27 26271 1 1 40 LEU CA C 47.839 -4.326 8.944 1.00 . A A . 40 LEU CA 1 1
27 26272 1 1 40 LEU CB C 47.485 -3.934 7.508 1.00 . A A . 40 LEU CB 1 1
27 26273 1 1 40 LEU CD1 C 48.609 -3.824 5.280 1.00 . A A . 40 LEU CD1 1 1
27 26274 1 1 40 LEU CD2 C 48.961 -1.999 6.948 1.00 . A A . 40 LEU CD2 1 1
27 26275 1 1 40 LEU CG C 48.752 -3.504 6.769 1.00 . A A . 40 LEU CG 1 1
27 26276 1 1 40 LEU H H 47.599 -6.431 8.957 1.00 . A A . 40 LEU H 1 1
27 26277 1 1 40 LEU HA H 48.645 -3.697 9.289 1.00 . A A . 40 LEU HA 1 1
27 26278 1 1 40 LEU HB2 H 47.042 -4.780 7.004 1.00 . A A . 40 LEU HB2 1 1
27 26279 1 1 40 LEU HB3 H 46.783 -3.114 7.521 1.00 . A A . 40 LEU HB3 1 1
27 26280 1 1 40 LEU HD11 H 47.577 -3.707 4.985 1.00 . A A . 40 LEU HD11 1 1
27 26281 1 1 40 LEU HD12 H 48.923 -4.842 5.099 1.00 . A A . 40 LEU HD12 1 1
27 26282 1 1 40 LEU HD13 H 49.227 -3.148 4.706 1.00 . A A . 40 LEU HD13 1 1
27 26283 1 1 40 LEU HD21 H 49.897 -1.709 6.496 1.00 . A A . 40 LEU HD21 1 1
27 26284 1 1 40 LEU HD22 H 48.981 -1.761 8.002 1.00 . A A . 40 LEU HD22 1 1
27 26285 1 1 40 LEU HD23 H 48.151 -1.464 6.474 1.00 . A A . 40 LEU HD23 1 1
27 26286 1 1 40 LEU HG H 49.602 -4.038 7.172 1.00 . A A . 40 LEU HG 1 1
27 26287 1 1 40 LEU N N 48.270 -5.717 8.989 1.00 . A A . 40 LEU N 1 1
27 26288 1 1 40 LEU O O 46.098 -3.004 9.937 1.00 . A A . 40 LEU O 1 1
27 26289 1 1 41 LEU C C 45.477 -5.312 12.850 1.00 . A A . 41 LEU C 1 1
27 26290 1 1 41 LEU CA C 45.042 -5.110 11.402 1.00 . A A . 41 LEU CA 1 1
27 26291 1 1 41 LEU CB C 44.018 -6.180 11.021 1.00 . A A . 41 LEU CB 1 1
27 26292 1 1 41 LEU CD1 C 42.726 -7.190 9.135 1.00 . A A . 41 LEU CD1 1 1
27 26293 1 1 41 LEU CD2 C 43.273 -4.753 9.112 1.00 . A A . 41 LEU CD2 1 1
27 26294 1 1 41 LEU CG C 43.775 -6.143 9.511 1.00 . A A . 41 LEU CG 1 1
27 26295 1 1 41 LEU H H 46.657 -6.037 10.391 1.00 . A A . 41 LEU H 1 1
27 26296 1 1 41 LEU HA H 44.581 -4.138 11.307 1.00 . A A . 41 LEU HA 1 1
27 26297 1 1 41 LEU HB2 H 44.393 -7.154 11.302 1.00 . A A . 41 LEU HB2 1 1
27 26298 1 1 41 LEU HB3 H 43.089 -5.990 11.538 1.00 . A A . 41 LEU HB3 1 1
27 26299 1 1 41 LEU HD11 H 42.299 -7.611 10.033 1.00 . A A . 41 LEU HD11 1 1
27 26300 1 1 41 LEU HD12 H 43.192 -7.974 8.556 1.00 . A A . 41 LEU HD12 1 1
27 26301 1 1 41 LEU HD13 H 41.948 -6.725 8.550 1.00 . A A . 41 LEU HD13 1 1
27 26302 1 1 41 LEU HD21 H 42.677 -4.831 8.214 1.00 . A A . 41 LEU HD21 1 1
27 26303 1 1 41 LEU HD22 H 44.117 -4.104 8.928 1.00 . A A . 41 LEU HD22 1 1
27 26304 1 1 41 LEU HD23 H 42.672 -4.345 9.909 1.00 . A A . 41 LEU HD23 1 1
27 26305 1 1 41 LEU HG H 44.699 -6.356 8.994 1.00 . A A . 41 LEU HG 1 1
27 26306 1 1 41 LEU N N 46.193 -5.182 10.507 1.00 . A A . 41 LEU N 1 1
27 26307 1 1 41 LEU O O 44.999 -4.626 13.753 1.00 . A A . 41 LEU O 1 1
27 26308 1 1 42 GLY C C 47.748 -5.400 14.917 1.00 . A A . 42 GLY C 1 1
27 26309 1 1 42 GLY CA C 46.880 -6.542 14.404 1.00 . A A . 42 GLY CA 1 1
27 26310 1 1 42 GLY H H 46.732 -6.773 12.302 1.00 . A A . 42 GLY H 1 1
27 26311 1 1 42 GLY HA2 H 46.039 -6.678 15.068 1.00 . A A . 42 GLY HA2 1 1
27 26312 1 1 42 GLY HA3 H 47.466 -7.449 14.381 1.00 . A A . 42 GLY HA3 1 1
27 26313 1 1 42 GLY N N 46.386 -6.258 13.061 1.00 . A A . 42 GLY N 1 1
27 26314 1 1 42 GLY O O 48.207 -5.421 16.060 1.00 . A A . 42 GLY O 1 1
27 26315 1 1 43 THR C C 48.148 -1.960 13.955 1.00 . A A . 43 THR C 1 1
27 26316 1 1 43 THR CA C 48.788 -3.256 14.445 1.00 . A A . 43 THR CA 1 1
27 26317 1 1 43 THR CB C 50.190 -3.392 13.849 1.00 . A A . 43 THR CB 1 1
27 26318 1 1 43 THR CG2 C 50.094 -3.978 12.439 1.00 . A A . 43 THR CG2 1 1
27 26319 1 1 43 THR H H 47.580 -4.441 13.168 1.00 . A A . 43 THR H 1 1
27 26320 1 1 43 THR HA H 48.868 -3.222 15.521 1.00 . A A . 43 THR HA 1 1
27 26321 1 1 43 THR HB H 50.783 -4.049 14.467 1.00 . A A . 43 THR HB 1 1
27 26322 1 1 43 THR HG1 H 51.756 -2.241 13.797 1.00 . A A . 43 THR HG1 1 1
27 26323 1 1 43 THR HG21 H 50.131 -5.056 12.494 1.00 . A A . 43 THR HG21 1 1
27 26324 1 1 43 THR HG22 H 50.919 -3.618 11.843 1.00 . A A . 43 THR HG22 1 1
27 26325 1 1 43 THR HG23 H 49.163 -3.672 11.986 1.00 . A A . 43 THR HG23 1 1
27 26326 1 1 43 THR N N 47.971 -4.404 14.066 1.00 . A A . 43 THR N 1 1
27 26327 1 1 43 THR O O 47.217 -1.449 14.575 1.00 . A A . 43 THR O 1 1
27 26328 1 1 43 THR OG1 O 50.806 -2.113 13.792 1.00 . A A . 43 THR OG1 1 1
27 26329 1 1 44 THR C C 47.668 0.763 13.330 1.00 . A A . 44 THR C 1 1
27 26330 1 1 44 THR CA C 48.146 -0.205 12.250 1.00 . A A . 44 THR CA 1 1
27 26331 1 1 44 THR CB C 46.995 -0.512 11.284 1.00 . A A . 44 THR CB 1 1
27 26332 1 1 44 THR CG2 C 45.908 -1.320 11.998 1.00 . A A . 44 THR CG2 1 1
27 26333 1 1 44 THR H H 49.402 -1.907 12.395 1.00 . A A . 44 THR H 1 1
27 26334 1 1 44 THR HA H 48.942 0.267 11.694 1.00 . A A . 44 THR HA 1 1
27 26335 1 1 44 THR HB H 47.371 -1.084 10.449 1.00 . A A . 44 THR HB 1 1
27 26336 1 1 44 THR HG1 H 47.102 1.395 10.921 1.00 . A A . 44 THR HG1 1 1
27 26337 1 1 44 THR HG21 H 45.030 -1.372 11.371 1.00 . A A . 44 THR HG21 1 1
27 26338 1 1 44 THR HG22 H 45.655 -0.840 12.931 1.00 . A A . 44 THR HG22 1 1
27 26339 1 1 44 THR HG23 H 46.270 -2.319 12.192 1.00 . A A . 44 THR HG23 1 1
27 26340 1 1 44 THR N N 48.660 -1.443 12.837 1.00 . A A . 44 THR N 1 1
27 26341 1 1 44 THR O O 46.601 1.364 13.210 1.00 . A A . 44 THR O 1 1
27 26342 1 1 44 THR OG1 O 46.442 0.708 10.809 1.00 . A A . 44 THR OG1 1 1
27 26343 1 1 45 GLY C C 47.724 1.010 16.724 1.00 . A A . 45 GLY C 1 1
27 26344 1 1 45 GLY CA C 48.121 1.800 15.483 1.00 . A A . 45 GLY CA 1 1
27 26345 1 1 45 GLY H H 49.305 0.398 14.423 1.00 . A A . 45 GLY H 1 1
27 26346 1 1 45 GLY HA2 H 48.973 2.421 15.714 1.00 . A A . 45 GLY HA2 1 1
27 26347 1 1 45 GLY HA3 H 47.294 2.427 15.185 1.00 . A A . 45 GLY HA3 1 1
27 26348 1 1 45 GLY N N 48.467 0.904 14.384 1.00 . A A . 45 GLY N 1 1
27 26349 1 1 45 GLY O O 48.220 1.268 17.820 1.00 . A A . 45 GLY O 1 1
27 26350 1 1 46 ASN C C 47.478 -1.726 18.112 1.00 . A A . 46 ASN C 1 1
27 26351 1 1 46 ASN CA C 46.373 -0.779 17.659 1.00 . A A . 46 ASN CA 1 1
27 26352 1 1 46 ASN CB C 45.141 -1.587 17.245 1.00 . A A . 46 ASN CB 1 1
27 26353 1 1 46 ASN CG C 45.562 -2.982 16.794 1.00 . A A . 46 ASN CG 1 1
27 26354 1 1 46 ASN H H 46.466 -0.117 15.648 1.00 . A A . 46 ASN H 1 1
27 26355 1 1 46 ASN HA H 46.104 -0.134 18.484 1.00 . A A . 46 ASN HA 1 1
27 26356 1 1 46 ASN HB2 H 44.468 -1.670 18.086 1.00 . A A . 46 ASN HB2 1 1
27 26357 1 1 46 ASN HB3 H 44.640 -1.085 16.431 1.00 . A A . 46 ASN HB3 1 1
27 26358 1 1 46 ASN HD21 H 45.776 -2.461 14.890 1.00 . A A . 46 ASN HD21 1 1
27 26359 1 1 46 ASN HD22 H 46.109 -4.089 15.239 1.00 . A A . 46 ASN HD22 1 1
27 26360 1 1 46 ASN N N 46.827 0.044 16.545 1.00 . A A . 46 ASN N 1 1
27 26361 1 1 46 ASN ND2 N 45.838 -3.195 15.536 1.00 . A A . 46 ASN ND2 1 1
27 26362 1 1 46 ASN O O 47.244 -2.637 18.906 1.00 . A A . 46 ASN O 1 1
27 26363 1 1 46 ASN OD1 O 45.641 -3.901 17.608 1.00 . A A . 46 ASN OD1 1 1
27 26364 1 1 47 GLY C C 50.643 -1.706 19.071 1.00 . A A . 47 GLY C 1 1
27 26365 1 1 47 GLY CA C 49.822 -2.346 17.957 1.00 . A A . 47 GLY CA 1 1
27 26366 1 1 47 GLY H H 48.813 -0.765 16.970 1.00 . A A . 47 GLY H 1 1
27 26367 1 1 47 GLY HA2 H 49.460 -3.309 18.288 1.00 . A A . 47 GLY HA2 1 1
27 26368 1 1 47 GLY HA3 H 50.450 -2.481 17.090 1.00 . A A . 47 GLY HA3 1 1
27 26369 1 1 47 GLY N N 48.685 -1.505 17.599 1.00 . A A . 47 GLY N 1 1
27 26370 1 1 47 GLY O O 51.582 -2.311 19.588 1.00 . A A . 47 GLY O 1 1
27 26371 1 1 48 LEU C C 50.015 1.019 21.359 1.00 . A A . 48 LEU C 1 1
27 26372 1 1 48 LEU CA C 50.992 0.233 20.491 1.00 . A A . 48 LEU CA 1 1
27 26373 1 1 48 LEU CB C 52.016 1.189 19.878 1.00 . A A . 48 LEU CB 1 1
27 26374 1 1 48 LEU CD1 C 51.744 3.489 18.941 1.00 . A A . 48 LEU CD1 1 1
27 26375 1 1 48 LEU CD2 C 51.799 1.516 17.411 1.00 . A A . 48 LEU CD2 1 1
27 26376 1 1 48 LEU CG C 51.346 2.021 18.783 1.00 . A A . 48 LEU CG 1 1
27 26377 1 1 48 LEU H H 49.524 -0.049 18.989 1.00 . A A . 48 LEU H 1 1
27 26378 1 1 48 LEU HA H 51.511 -0.483 21.110 1.00 . A A . 48 LEU HA 1 1
27 26379 1 1 48 LEU HB2 H 52.401 1.845 20.645 1.00 . A A . 48 LEU HB2 1 1
27 26380 1 1 48 LEU HB3 H 52.828 0.621 19.449 1.00 . A A . 48 LEU HB3 1 1
27 26381 1 1 48 LEU HD11 H 52.820 3.575 18.922 1.00 . A A . 48 LEU HD11 1 1
27 26382 1 1 48 LEU HD12 H 51.369 3.865 19.881 1.00 . A A . 48 LEU HD12 1 1
27 26383 1 1 48 LEU HD13 H 51.323 4.066 18.130 1.00 . A A . 48 LEU HD13 1 1
27 26384 1 1 48 LEU HD21 H 51.598 0.457 17.333 1.00 . A A . 48 LEU HD21 1 1
27 26385 1 1 48 LEU HD22 H 52.858 1.691 17.295 1.00 . A A . 48 LEU HD22 1 1
27 26386 1 1 48 LEU HD23 H 51.260 2.042 16.637 1.00 . A A . 48 LEU HD23 1 1
27 26387 1 1 48 LEU HG H 50.272 1.927 18.866 1.00 . A A . 48 LEU HG 1 1
27 26388 1 1 48 LEU N N 50.281 -0.480 19.436 1.00 . A A . 48 LEU N 1 1
27 26389 1 1 48 LEU O O 50.382 1.534 22.415 1.00 . A A . 48 LEU O 1 1
27 26390 1 1 49 VAL C C 46.860 0.864 22.429 1.00 . A A . 49 VAL C 1 1
27 26391 1 1 49 VAL CA C 47.745 1.832 21.652 1.00 . A A . 49 VAL CA 1 1
27 26392 1 1 49 VAL CB C 46.885 2.654 20.691 1.00 . A A . 49 VAL CB 1 1
27 26393 1 1 49 VAL CG1 C 45.811 3.404 21.481 1.00 . A A . 49 VAL CG1 1 1
27 26394 1 1 49 VAL CG2 C 47.768 3.661 19.951 1.00 . A A . 49 VAL CG2 1 1
27 26395 1 1 49 VAL H H 48.531 0.675 20.059 1.00 . A A . 49 VAL H 1 1
27 26396 1 1 49 VAL HA H 48.227 2.502 22.347 1.00 . A A . 49 VAL HA 1 1
27 26397 1 1 49 VAL HB H 46.411 1.995 19.977 1.00 . A A . 49 VAL HB 1 1
27 26398 1 1 49 VAL HG11 H 46.034 3.346 22.536 1.00 . A A . 49 VAL HG11 1 1
27 26399 1 1 49 VAL HG12 H 44.847 2.957 21.292 1.00 . A A . 49 VAL HG12 1 1
27 26400 1 1 49 VAL HG13 H 45.795 4.439 21.172 1.00 . A A . 49 VAL HG13 1 1
27 26401 1 1 49 VAL HG21 H 47.777 3.426 18.897 1.00 . A A . 49 VAL HG21 1 1
27 26402 1 1 49 VAL HG22 H 48.775 3.610 20.340 1.00 . A A . 49 VAL HG22 1 1
27 26403 1 1 49 VAL HG23 H 47.376 4.657 20.094 1.00 . A A . 49 VAL HG23 1 1
27 26404 1 1 49 VAL N N 48.768 1.106 20.908 1.00 . A A . 49 VAL N 1 1
27 26405 1 1 49 VAL O O 46.578 1.076 23.609 1.00 . A A . 49 VAL O 1 1
27 26406 1 1 50 LEU C C 46.402 -2.362 22.916 1.00 . A A . 50 LEU C 1 1
27 26407 1 1 50 LEU CA C 45.569 -1.193 22.399 1.00 . A A . 50 LEU CA 1 1
27 26408 1 1 50 LEU CB C 44.529 -1.707 21.402 1.00 . A A . 50 LEU CB 1 1
27 26409 1 1 50 LEU CD1 C 42.190 -2.514 21.750 1.00 . A A . 50 LEU CD1 1 1
27 26410 1 1 50 LEU CD2 C 44.060 -4.156 21.549 1.00 . A A . 50 LEU CD2 1 1
27 26411 1 1 50 LEU CG C 43.662 -2.774 22.072 1.00 . A A . 50 LEU CG 1 1
27 26412 1 1 50 LEU H H 46.679 -0.316 20.821 1.00 . A A . 50 LEU H 1 1
27 26413 1 1 50 LEU HA H 45.056 -0.733 23.230 1.00 . A A . 50 LEU HA 1 1
27 26414 1 1 50 LEU HB2 H 43.906 -0.887 21.077 1.00 . A A . 50 LEU HB2 1 1
27 26415 1 1 50 LEU HB3 H 45.031 -2.139 20.548 1.00 . A A . 50 LEU HB3 1 1
27 26416 1 1 50 LEU HD11 H 42.047 -2.528 20.679 1.00 . A A . 50 LEU HD11 1 1
27 26417 1 1 50 LEU HD12 H 41.902 -1.548 22.138 1.00 . A A . 50 LEU HD12 1 1
27 26418 1 1 50 LEU HD13 H 41.580 -3.280 22.204 1.00 . A A . 50 LEU HD13 1 1
27 26419 1 1 50 LEU HD21 H 43.771 -4.245 20.512 1.00 . A A . 50 LEU HD21 1 1
27 26420 1 1 50 LEU HD22 H 43.561 -4.918 22.129 1.00 . A A . 50 LEU HD22 1 1
27 26421 1 1 50 LEU HD23 H 45.130 -4.280 21.636 1.00 . A A . 50 LEU HD23 1 1
27 26422 1 1 50 LEU HG H 43.808 -2.736 23.142 1.00 . A A . 50 LEU HG 1 1
27 26423 1 1 50 LEU N N 46.423 -0.198 21.760 1.00 . A A . 50 LEU N 1 1
27 26424 1 1 50 LEU O O 46.370 -2.681 24.105 1.00 . A A . 50 LEU O 1 1
27 26425 1 1 51 TRP C C 48.749 -3.824 23.678 1.00 . A A . 51 TRP C 1 1
27 26426 1 1 51 TRP CA C 47.984 -4.129 22.395 1.00 . A A . 51 TRP CA 1 1
27 26427 1 1 51 TRP CB C 48.973 -4.444 21.271 1.00 . A A . 51 TRP CB 1 1
27 26428 1 1 51 TRP CD1 C 51.193 -3.630 22.166 1.00 . A A . 51 TRP CD1 1 1
27 26429 1 1 51 TRP CD2 C 51.025 -5.874 22.180 1.00 . A A . 51 TRP CD2 1 1
27 26430 1 1 51 TRP CE2 C 52.302 -5.558 22.700 1.00 . A A . 51 TRP CE2 1 1
27 26431 1 1 51 TRP CE3 C 50.666 -7.231 22.080 1.00 . A A . 51 TRP CE3 1 1
27 26432 1 1 51 TRP CG C 50.340 -4.631 21.848 1.00 . A A . 51 TRP CG 1 1
27 26433 1 1 51 TRP CH2 C 52.818 -7.896 23.002 1.00 . A A . 51 TRP CH2 1 1
27 26434 1 1 51 TRP CZ2 C 53.192 -6.554 23.108 1.00 . A A . 51 TRP CZ2 1 1
27 26435 1 1 51 TRP CZ3 C 51.559 -8.235 22.489 1.00 . A A . 51 TRP CZ3 1 1
27 26436 1 1 51 TRP H H 47.132 -2.698 21.084 1.00 . A A . 51 TRP H 1 1
27 26437 1 1 51 TRP HA H 47.356 -4.991 22.557 1.00 . A A . 51 TRP HA 1 1
27 26438 1 1 51 TRP HB2 H 48.668 -5.348 20.767 1.00 . A A . 51 TRP HB2 1 1
27 26439 1 1 51 TRP HB3 H 48.989 -3.626 20.566 1.00 . A A . 51 TRP HB3 1 1
27 26440 1 1 51 TRP HD1 H 50.996 -2.576 22.045 1.00 . A A . 51 TRP HD1 1 1
27 26441 1 1 51 TRP HE1 H 53.136 -3.670 22.977 1.00 . A A . 51 TRP HE1 1 1
27 26442 1 1 51 TRP HE3 H 49.697 -7.501 21.687 1.00 . A A . 51 TRP HE3 1 1
27 26443 1 1 51 TRP HH2 H 53.501 -8.672 23.315 1.00 . A A . 51 TRP HH2 1 1
27 26444 1 1 51 TRP HZ2 H 54.161 -6.289 23.502 1.00 . A A . 51 TRP HZ2 1 1
27 26445 1 1 51 TRP HZ3 H 51.272 -9.273 22.409 1.00 . A A . 51 TRP HZ3 1 1
27 26446 1 1 51 TRP N N 47.147 -2.996 22.017 1.00 . A A . 51 TRP N 1 1
27 26447 1 1 51 TRP NE1 N 52.357 -4.180 22.672 1.00 . A A . 51 TRP NE1 1 1
27 26448 1 1 51 TRP O O 48.948 -4.702 24.517 1.00 . A A . 51 TRP O 1 1
27 26449 1 1 52 THR C C 49.105 -2.437 26.272 1.00 . A A . 52 THR C 1 1
27 26450 1 1 52 THR CA C 49.919 -2.165 25.012 1.00 . A A . 52 THR CA 1 1
27 26451 1 1 52 THR CB C 50.255 -0.675 24.930 1.00 . A A . 52 THR CB 1 1
27 26452 1 1 52 THR CG2 C 48.963 0.142 24.916 1.00 . A A . 52 THR CG2 1 1
27 26453 1 1 52 THR H H 48.989 -1.916 23.124 1.00 . A A . 52 THR H 1 1
27 26454 1 1 52 THR HA H 50.839 -2.728 25.060 1.00 . A A . 52 THR HA 1 1
27 26455 1 1 52 THR HB H 50.809 -0.479 24.024 1.00 . A A . 52 THR HB 1 1
27 26456 1 1 52 THR HG1 H 51.837 -0.841 26.050 1.00 . A A . 52 THR HG1 1 1
27 26457 1 1 52 THR HG21 H 49.115 1.049 24.350 1.00 . A A . 52 THR HG21 1 1
27 26458 1 1 52 THR HG22 H 48.685 0.392 25.930 1.00 . A A . 52 THR HG22 1 1
27 26459 1 1 52 THR HG23 H 48.175 -0.439 24.460 1.00 . A A . 52 THR HG23 1 1
27 26460 1 1 52 THR N N 49.176 -2.574 23.825 1.00 . A A . 52 THR N 1 1
27 26461 1 1 52 THR O O 49.654 -2.812 27.309 1.00 . A A . 52 THR O 1 1
27 26462 1 1 52 THR OG1 O 51.040 -0.305 26.055 1.00 . A A . 52 THR OG1 1 1
27 26463 1 1 53 VAL C C 47.145 -3.861 27.904 1.00 . A A . 53 VAL C 1 1
27 26464 1 1 53 VAL CA C 46.913 -2.473 27.316 1.00 . A A . 53 VAL CA 1 1
27 26465 1 1 53 VAL CB C 45.452 -2.338 26.883 1.00 . A A . 53 VAL CB 1 1
27 26466 1 1 53 VAL CG1 C 44.538 -2.515 28.096 1.00 . A A . 53 VAL CG1 1 1
27 26467 1 1 53 VAL CG2 C 45.228 -0.952 26.276 1.00 . A A . 53 VAL CG2 1 1
27 26468 1 1 53 VAL H H 47.411 -1.946 25.325 1.00 . A A . 53 VAL H 1 1
27 26469 1 1 53 VAL HA H 47.121 -1.732 28.074 1.00 . A A . 53 VAL HA 1 1
27 26470 1 1 53 VAL HB H 45.225 -3.097 26.147 1.00 . A A . 53 VAL HB 1 1
27 26471 1 1 53 VAL HG11 H 45.138 -2.588 28.992 1.00 . A A . 53 VAL HG11 1 1
27 26472 1 1 53 VAL HG12 H 43.955 -3.418 27.980 1.00 . A A . 53 VAL HG12 1 1
27 26473 1 1 53 VAL HG13 H 43.875 -1.667 28.175 1.00 . A A . 53 VAL HG13 1 1
27 26474 1 1 53 VAL HG21 H 45.389 -0.197 27.032 1.00 . A A . 53 VAL HG21 1 1
27 26475 1 1 53 VAL HG22 H 44.215 -0.880 25.905 1.00 . A A . 53 VAL HG22 1 1
27 26476 1 1 53 VAL HG23 H 45.920 -0.799 25.461 1.00 . A A . 53 VAL HG23 1 1
27 26477 1 1 53 VAL N N 47.794 -2.245 26.177 1.00 . A A . 53 VAL N 1 1
27 26478 1 1 53 VAL O O 47.297 -4.016 29.116 1.00 . A A . 53 VAL O 1 1
27 26479 1 1 54 PHE C C 48.804 -6.421 28.001 1.00 . A A . 54 PHE C 1 1
27 26480 1 1 54 PHE CA C 47.383 -6.240 27.480 1.00 . A A . 54 PHE CA 1 1
27 26481 1 1 54 PHE CB C 47.136 -7.207 26.321 1.00 . A A . 54 PHE CB 1 1
27 26482 1 1 54 PHE CD1 C 44.616 -7.186 26.291 1.00 . A A . 54 PHE CD1 1 1
27 26483 1 1 54 PHE CD2 C 45.758 -9.235 26.907 1.00 . A A . 54 PHE CD2 1 1
27 26484 1 1 54 PHE CE1 C 43.381 -7.822 26.468 1.00 . A A . 54 PHE CE1 1 1
27 26485 1 1 54 PHE CE2 C 44.523 -9.870 27.083 1.00 . A A . 54 PHE CE2 1 1
27 26486 1 1 54 PHE CG C 45.804 -7.892 26.511 1.00 . A A . 54 PHE CG 1 1
27 26487 1 1 54 PHE CZ C 43.335 -9.164 26.863 1.00 . A A . 54 PHE CZ 1 1
27 26488 1 1 54 PHE H H 47.042 -4.684 26.083 1.00 . A A . 54 PHE H 1 1
27 26489 1 1 54 PHE HA H 46.686 -6.465 28.274 1.00 . A A . 54 PHE HA 1 1
27 26490 1 1 54 PHE HB2 H 47.129 -6.658 25.390 1.00 . A A . 54 PHE HB2 1 1
27 26491 1 1 54 PHE HB3 H 47.921 -7.948 26.295 1.00 . A A . 54 PHE HB3 1 1
27 26492 1 1 54 PHE HD1 H 44.651 -6.150 25.985 1.00 . A A . 54 PHE HD1 1 1
27 26493 1 1 54 PHE HD2 H 46.675 -9.780 27.077 1.00 . A A . 54 PHE HD2 1 1
27 26494 1 1 54 PHE HE1 H 42.464 -7.277 26.298 1.00 . A A . 54 PHE HE1 1 1
27 26495 1 1 54 PHE HE2 H 44.488 -10.905 27.389 1.00 . A A . 54 PHE HE2 1 1
27 26496 1 1 54 PHE HZ H 42.382 -9.654 27.000 1.00 . A A . 54 PHE HZ 1 1
27 26497 1 1 54 PHE N N 47.169 -4.868 27.037 1.00 . A A . 54 PHE N 1 1
27 26498 1 1 54 PHE O O 49.125 -7.436 28.621 1.00 . A A . 54 PHE O 1 1
27 26499 1 1 55 ARG C C 51.222 -4.688 29.481 1.00 . A A . 55 ARG C 1 1
27 26500 1 1 55 ARG CA C 51.039 -5.490 28.197 1.00 . A A . 55 ARG CA 1 1
27 26501 1 1 55 ARG CB C 51.965 -4.939 27.112 1.00 . A A . 55 ARG CB 1 1
27 26502 1 1 55 ARG CD C 54.316 -5.501 26.475 1.00 . A A . 55 ARG CD 1 1
27 26503 1 1 55 ARG CG C 53.415 -4.992 27.601 1.00 . A A . 55 ARG CG 1 1
27 26504 1 1 55 ARG CZ C 55.029 -7.659 25.619 1.00 . A A . 55 ARG CZ 1 1
27 26505 1 1 55 ARG H H 49.343 -4.645 27.250 1.00 . A A . 55 ARG H 1 1
27 26506 1 1 55 ARG HA H 51.301 -6.521 28.387 1.00 . A A . 55 ARG HA 1 1
27 26507 1 1 55 ARG HB2 H 51.865 -5.535 26.216 1.00 . A A . 55 ARG HB2 1 1
27 26508 1 1 55 ARG HB3 H 51.698 -3.915 26.896 1.00 . A A . 55 ARG HB3 1 1
27 26509 1 1 55 ARG HD2 H 54.055 -5.000 25.555 1.00 . A A . 55 ARG HD2 1 1
27 26510 1 1 55 ARG HD3 H 55.346 -5.286 26.718 1.00 . A A . 55 ARG HD3 1 1
27 26511 1 1 55 ARG HE H 53.367 -7.383 26.701 1.00 . A A . 55 ARG HE 1 1
27 26512 1 1 55 ARG HG2 H 53.730 -4.001 27.897 1.00 . A A . 55 ARG HG2 1 1
27 26513 1 1 55 ARG HG3 H 53.485 -5.659 28.446 1.00 . A A . 55 ARG HG3 1 1
27 26514 1 1 55 ARG HH11 H 56.202 -6.093 25.192 1.00 . A A . 55 ARG HH11 1 1
27 26515 1 1 55 ARG HH12 H 56.733 -7.621 24.570 1.00 . A A . 55 ARG HH12 1 1
27 26516 1 1 55 ARG HH21 H 54.058 -9.389 25.890 1.00 . A A . 55 ARG HH21 1 1
27 26517 1 1 55 ARG HH22 H 55.520 -9.486 24.965 1.00 . A A . 55 ARG HH22 1 1
27 26518 1 1 55 ARG N N 49.653 -5.430 27.748 1.00 . A A . 55 ARG N 1 1
27 26519 1 1 55 ARG NE N 54.146 -6.940 26.304 1.00 . A A . 55 ARG NE 1 1
27 26520 1 1 55 ARG NH1 N 56.069 -7.079 25.086 1.00 . A A . 55 ARG NH1 1 1
27 26521 1 1 55 ARG NH2 N 54.855 -8.945 25.481 1.00 . A A . 55 ARG NH2 1 1
27 26522 1 1 55 ARG O O 52.030 -5.046 30.339 1.00 . A A . 55 ARG O 1 1
27 26523 1 1 56 LYS C C 50.323 -3.577 32.055 1.00 . A A . 56 LYS C 1 1
27 26524 1 1 56 LYS CA C 50.554 -2.755 30.791 1.00 . A A . 56 LYS CA 1 1
27 26525 1 1 56 LYS CB C 49.515 -1.635 30.710 1.00 . A A . 56 LYS CB 1 1
27 26526 1 1 56 LYS CD C 50.642 0.512 30.102 1.00 . A A . 56 LYS CD 1 1
27 26527 1 1 56 LYS CE C 51.033 1.432 28.945 1.00 . A A . 56 LYS CE 1 1
27 26528 1 1 56 LYS CG C 49.870 -0.692 29.559 1.00 . A A . 56 LYS CG 1 1
27 26529 1 1 56 LYS H H 49.842 -3.365 28.891 1.00 . A A . 56 LYS H 1 1
27 26530 1 1 56 LYS HA H 51.539 -2.314 30.836 1.00 . A A . 56 LYS HA 1 1
27 26531 1 1 56 LYS HB2 H 48.539 -2.063 30.540 1.00 . A A . 56 LYS HB2 1 1
27 26532 1 1 56 LYS HB3 H 49.510 -1.081 31.637 1.00 . A A . 56 LYS HB3 1 1
27 26533 1 1 56 LYS HD2 H 50.019 1.053 30.800 1.00 . A A . 56 LYS HD2 1 1
27 26534 1 1 56 LYS HD3 H 51.534 0.169 30.605 1.00 . A A . 56 LYS HD3 1 1
27 26535 1 1 56 LYS HE2 H 52.009 1.153 28.576 1.00 . A A . 56 LYS HE2 1 1
27 26536 1 1 56 LYS HE3 H 50.308 1.341 28.151 1.00 . A A . 56 LYS HE3 1 1
27 26537 1 1 56 LYS HG2 H 50.481 -1.218 28.839 1.00 . A A . 56 LYS HG2 1 1
27 26538 1 1 56 LYS HG3 H 48.964 -0.350 29.082 1.00 . A A . 56 LYS HG3 1 1
27 26539 1 1 56 LYS HZ1 H 52.058 3.160 29.496 1.00 . A A . 56 LYS HZ1 1 1
27 26540 1 1 56 LYS HZ2 H 50.616 2.903 30.359 1.00 . A A . 56 LYS HZ2 1 1
27 26541 1 1 56 LYS HZ3 H 50.561 3.451 28.751 1.00 . A A . 56 LYS HZ3 1 1
27 26542 1 1 56 LYS N N 50.468 -3.601 29.607 1.00 . A A . 56 LYS N 1 1
27 26543 1 1 56 LYS NZ N 51.070 2.844 29.424 1.00 . A A . 56 LYS NZ 1 1
27 26544 1 1 56 LYS O O 50.720 -3.177 33.149 1.00 . A A . 56 LYS O 1 1
27 26545 1 1 57 LYS C C 50.550 -6.570 33.258 1.00 . A A . 57 LYS C 1 1
27 26546 1 1 57 LYS CA C 49.396 -5.598 33.032 1.00 . A A . 57 LYS CA 1 1
27 26547 1 1 57 LYS CB C 48.106 -6.383 32.783 1.00 . A A . 57 LYS CB 1 1
27 26548 1 1 57 LYS CD C 46.854 -4.248 33.130 1.00 . A A . 57 LYS CD 1 1
27 26549 1 1 57 LYS CE C 45.518 -3.570 32.823 1.00 . A A . 57 LYS CE 1 1
27 26550 1 1 57 LYS CG C 47.044 -5.448 32.200 1.00 . A A . 57 LYS CG 1 1
27 26551 1 1 57 LYS H H 49.382 -4.995 31.000 1.00 . A A . 57 LYS H 1 1
27 26552 1 1 57 LYS HA H 49.270 -4.992 33.916 1.00 . A A . 57 LYS HA 1 1
27 26553 1 1 57 LYS HB2 H 48.302 -7.186 32.087 1.00 . A A . 57 LYS HB2 1 1
27 26554 1 1 57 LYS HB3 H 47.749 -6.793 33.716 1.00 . A A . 57 LYS HB3 1 1
27 26555 1 1 57 LYS HD2 H 46.860 -4.585 34.157 1.00 . A A . 57 LYS HD2 1 1
27 26556 1 1 57 LYS HD3 H 47.657 -3.543 32.978 1.00 . A A . 57 LYS HD3 1 1
27 26557 1 1 57 LYS HE2 H 45.509 -3.243 31.793 1.00 . A A . 57 LYS HE2 1 1
27 26558 1 1 57 LYS HE3 H 44.712 -4.271 32.985 1.00 . A A . 57 LYS HE3 1 1
27 26559 1 1 57 LYS HG2 H 47.363 -5.103 31.228 1.00 . A A . 57 LYS HG2 1 1
27 26560 1 1 57 LYS HG3 H 46.110 -5.979 32.107 1.00 . A A . 57 LYS HG3 1 1
27 26561 1 1 57 LYS HZ1 H 44.339 -2.303 33.979 1.00 . A A . 57 LYS HZ1 1 1
27 26562 1 1 57 LYS HZ2 H 45.649 -1.531 33.223 1.00 . A A . 57 LYS HZ2 1 1
27 26563 1 1 57 LYS HZ3 H 45.910 -2.521 34.579 1.00 . A A . 57 LYS HZ3 1 1
27 26564 1 1 57 LYS N N 49.676 -4.727 31.896 1.00 . A A . 57 LYS N 1 1
27 26565 1 1 57 LYS NZ N 45.340 -2.392 33.719 1.00 . A A . 57 LYS NZ 1 1
27 26566 1 1 57 LYS O O 50.615 -7.241 34.288 1.00 . A A . 57 LYS O 1 1
27 26567 1 1 58 GLY C C 52.401 -8.784 31.547 1.00 . A A . 58 GLY C 1 1
27 26568 1 1 58 GLY CA C 52.605 -7.533 32.395 1.00 . A A . 58 GLY CA 1 1
27 26569 1 1 58 GLY H H 51.354 -6.080 31.492 1.00 . A A . 58 GLY H 1 1
27 26570 1 1 58 GLY HA2 H 53.490 -7.014 32.057 1.00 . A A . 58 GLY HA2 1 1
27 26571 1 1 58 GLY HA3 H 52.736 -7.825 33.427 1.00 . A A . 58 GLY HA3 1 1
27 26572 1 1 58 GLY N N 51.457 -6.639 32.290 1.00 . A A . 58 GLY N 1 1
27 26573 1 1 58 GLY O O 51.815 -9.765 32.002 1.00 . A A . 58 GLY O 1 1
27 26574 1 1 59 HIS C C 53.320 -11.140 30.047 1.00 . A A . 59 HIS C 1 1
27 26575 1 1 59 HIS CA C 52.754 -9.877 29.407 1.00 . A A . 59 HIS CA 1 1
27 26576 1 1 59 HIS CB C 53.491 -9.591 28.097 1.00 . A A . 59 HIS CB 1 1
27 26577 1 1 59 HIS CD2 C 55.956 -10.495 28.197 1.00 . A A . 59 HIS CD2 1 1
27 26578 1 1 59 HIS CE1 C 55.599 -12.476 27.395 1.00 . A A . 59 HIS CE1 1 1
27 26579 1 1 59 HIS CG C 54.613 -10.579 27.927 1.00 . A A . 59 HIS CG 1 1
27 26580 1 1 59 HIS H H 53.347 -7.931 30.002 1.00 . A A . 59 HIS H 1 1
27 26581 1 1 59 HIS HA H 51.707 -10.031 29.192 1.00 . A A . 59 HIS HA 1 1
27 26582 1 1 59 HIS HB2 H 52.802 -9.684 27.269 1.00 . A A . 59 HIS HB2 1 1
27 26583 1 1 59 HIS HB3 H 53.893 -8.590 28.120 1.00 . A A . 59 HIS HB3 1 1
27 26584 1 1 59 HIS HD2 H 56.456 -9.630 28.607 1.00 . A A . 59 HIS HD2 1 1
27 26585 1 1 59 HIS HE1 H 55.746 -13.487 27.045 1.00 . A A . 59 HIS HE1 1 1
27 26586 1 1 59 HIS HE2 H 57.528 -11.917 27.945 1.00 . A A . 59 HIS HE2 1 1
27 26587 1 1 59 HIS N N 52.889 -8.740 30.311 1.00 . A A . 59 HIS N 1 1
27 26588 1 1 59 HIS ND1 N 54.408 -11.851 27.418 1.00 . A A . 59 HIS ND1 1 1
27 26589 1 1 59 HIS NE2 N 56.577 -11.694 27.860 1.00 . A A . 59 HIS NE2 1 1
27 26590 1 1 59 HIS O O 53.019 -12.254 29.617 1.00 . A A . 59 HIS O 1 1
27 26591 1 1 60 HIS C C 53.924 -12.467 32.999 1.00 . A A . 60 HIS C 1 1
27 26592 1 1 60 HIS CA C 54.743 -12.094 31.768 1.00 . A A . 60 HIS CA 1 1
27 26593 1 1 60 HIS CB C 56.173 -11.748 32.189 1.00 . A A . 60 HIS CB 1 1
27 26594 1 1 60 HIS CD2 C 55.803 -9.696 33.789 1.00 . A A . 60 HIS CD2 1 1
27 26595 1 1 60 HIS CE1 C 56.369 -10.644 35.653 1.00 . A A . 60 HIS CE1 1 1
27 26596 1 1 60 HIS CG C 56.144 -10.992 33.489 1.00 . A A . 60 HIS CG 1 1
27 26597 1 1 60 HIS H H 54.345 -10.049 31.376 1.00 . A A . 60 HIS H 1 1
27 26598 1 1 60 HIS HA H 54.773 -12.938 31.096 1.00 . A A . 60 HIS HA 1 1
27 26599 1 1 60 HIS HB2 H 56.741 -12.659 32.315 1.00 . A A . 60 HIS HB2 1 1
27 26600 1 1 60 HIS HB3 H 56.635 -11.138 31.428 1.00 . A A . 60 HIS HB3 1 1
27 26601 1 1 60 HIS HD2 H 55.474 -8.957 33.072 1.00 . A A . 60 HIS HD2 1 1
27 26602 1 1 60 HIS HE1 H 56.578 -10.816 36.699 1.00 . A A . 60 HIS HE1 1 1
27 26603 1 1 60 HIS HE2 H 55.772 -8.649 35.648 1.00 . A A . 60 HIS HE2 1 1
27 26604 1 1 60 HIS N N 54.141 -10.960 31.077 1.00 . A A . 60 HIS N 1 1
27 26605 1 1 60 HIS ND1 N 56.502 -11.577 34.693 1.00 . A A . 60 HIS ND1 1 1
27 26606 1 1 60 HIS NE2 N 55.946 -9.479 35.156 1.00 . A A . 60 HIS NE2 1 1
27 26607 1 1 60 HIS O O 54.008 -13.591 33.494 1.00 . A A . 60 HIS O 1 1
27 26608 1 1 61 HIS C C 53.168 -12.114 35.867 1.00 . A A . 61 HIS C 1 1
27 26609 1 1 61 HIS CA C 52.302 -11.758 34.662 1.00 . A A . 61 HIS CA 1 1
27 26610 1 1 61 HIS CB C 51.321 -12.898 34.383 1.00 . A A . 61 HIS CB 1 1
27 26611 1 1 61 HIS CD2 C 48.913 -11.846 34.351 1.00 . A A . 61 HIS CD2 1 1
27 26612 1 1 61 HIS CE1 C 48.297 -12.409 36.350 1.00 . A A . 61 HIS CE1 1 1
27 26613 1 1 61 HIS CG C 49.962 -12.531 34.912 1.00 . A A . 61 HIS CG 1 1
27 26614 1 1 61 HIS H H 53.107 -10.640 33.051 1.00 . A A . 61 HIS H 1 1
27 26615 1 1 61 HIS HA H 51.742 -10.862 34.885 1.00 . A A . 61 HIS HA 1 1
27 26616 1 1 61 HIS HB2 H 51.259 -13.067 33.318 1.00 . A A . 61 HIS HB2 1 1
27 26617 1 1 61 HIS HB3 H 51.666 -13.797 34.870 1.00 . A A . 61 HIS HB3 1 1
27 26618 1 1 61 HIS HD2 H 48.905 -11.428 33.355 1.00 . A A . 61 HIS HD2 1 1
27 26619 1 1 61 HIS HE1 H 47.715 -12.532 37.253 1.00 . A A . 61 HIS HE1 1 1
27 26620 1 1 61 HIS HE2 H 46.992 -11.339 35.131 1.00 . A A . 61 HIS HE2 1 1
27 26621 1 1 61 HIS N N 53.132 -11.517 33.488 1.00 . A A . 61 HIS N 1 1
27 26622 1 1 61 HIS ND1 N 49.546 -12.881 36.187 1.00 . A A . 61 HIS ND1 1 1
27 26623 1 1 61 HIS NE2 N 47.863 -11.769 35.262 1.00 . A A . 61 HIS NE2 1 1
27 26624 1 1 61 HIS O O 53.979 -13.037 35.809 1.00 . A A . 61 HIS O 1 1
27 26625 1 1 62 HIS C C 53.253 -12.870 38.881 1.00 . A A . 62 HIS C 1 1
27 26626 1 1 62 HIS CA C 53.760 -11.619 38.170 1.00 . A A . 62 HIS CA 1 1
27 26627 1 1 62 HIS CB C 53.653 -10.417 39.108 1.00 . A A . 62 HIS CB 1 1
27 26628 1 1 62 HIS CD2 C 52.384 -8.300 38.205 1.00 . A A . 62 HIS CD2 1 1
27 26629 1 1 62 HIS CE1 C 53.926 -7.551 36.879 1.00 . A A . 62 HIS CE1 1 1
27 26630 1 1 62 HIS CG C 53.446 -9.165 38.301 1.00 . A A . 62 HIS CG 1 1
27 26631 1 1 62 HIS H H 52.328 -10.650 36.944 1.00 . A A . 62 HIS H 1 1
27 26632 1 1 62 HIS HA H 54.797 -11.762 37.904 1.00 . A A . 62 HIS HA 1 1
27 26633 1 1 62 HIS HB2 H 52.817 -10.556 39.778 1.00 . A A . 62 HIS HB2 1 1
27 26634 1 1 62 HIS HB3 H 54.563 -10.326 39.684 1.00 . A A . 62 HIS HB3 1 1
27 26635 1 1 62 HIS HD2 H 51.454 -8.395 38.745 1.00 . A A . 62 HIS HD2 1 1
27 26636 1 1 62 HIS HE1 H 54.466 -6.946 36.165 1.00 . A A . 62 HIS HE1 1 1
27 26637 1 1 62 HIS HE2 H 52.120 -6.528 37.045 1.00 . A A . 62 HIS HE2 1 1
27 26638 1 1 62 HIS N N 52.989 -11.373 36.956 1.00 . A A . 62 HIS N 1 1
27 26639 1 1 62 HIS ND1 N 54.418 -8.668 37.446 1.00 . A A . 62 HIS ND1 1 1
27 26640 1 1 62 HIS NE2 N 52.690 -7.281 37.307 1.00 . A A . 62 HIS NE2 1 1
27 26641 1 1 62 HIS O O 54.038 -13.639 39.437 1.00 . A A . 62 HIS O 1 1
27 26642 1 1 63 HIS C C 51.954 -14.449 40.886 1.00 . A A . 63 HIS C 1 1
27 26643 1 1 63 HIS CA C 51.340 -14.227 39.508 1.00 . A A . 63 HIS CA 1 1
27 26644 1 1 63 HIS CB C 51.552 -15.472 38.646 1.00 . A A . 63 HIS CB 1 1
27 26645 1 1 63 HIS CD2 C 49.116 -16.459 38.665 1.00 . A A . 63 HIS CD2 1 1
27 26646 1 1 63 HIS CE1 C 49.543 -18.330 39.673 1.00 . A A . 63 HIS CE1 1 1
27 26647 1 1 63 HIS CG C 50.463 -16.471 38.930 1.00 . A A . 63 HIS CG 1 1
27 26648 1 1 63 HIS H H 51.364 -12.419 38.402 1.00 . A A . 63 HIS H 1 1
27 26649 1 1 63 HIS HA H 50.280 -14.057 39.619 1.00 . A A . 63 HIS HA 1 1
27 26650 1 1 63 HIS HB2 H 51.524 -15.197 37.602 1.00 . A A . 63 HIS HB2 1 1
27 26651 1 1 63 HIS HB3 H 52.511 -15.912 38.877 1.00 . A A . 63 HIS HB3 1 1
27 26652 1 1 63 HIS HD2 H 48.587 -15.661 38.167 1.00 . A A . 63 HIS HD2 1 1
27 26653 1 1 63 HIS HE1 H 49.430 -19.302 40.132 1.00 . A A . 63 HIS HE1 1 1
27 26654 1 1 63 HIS HE2 H 47.594 -17.896 39.083 1.00 . A A . 63 HIS HE2 1 1
27 26655 1 1 63 HIS N N 51.940 -13.065 38.860 1.00 . A A . 63 HIS N 1 1
27 26656 1 1 63 HIS ND1 N 50.713 -17.674 39.573 1.00 . A A . 63 HIS ND1 1 1
27 26657 1 1 63 HIS NE2 N 48.537 -17.635 39.135 1.00 . A A . 63 HIS NE2 1 1
27 26658 1 1 63 HIS O O 52.235 -15.582 41.276 1.00 . A A . 63 HIS O 1 1
27 26659 1 1 64 HIS C C 51.826 -14.235 43.887 1.00 . A A . 64 HIS C 1 1
27 26660 1 1 64 HIS CA C 52.741 -13.448 42.954 1.00 . A A . 64 HIS CA 1 1
27 26661 1 1 64 HIS CB C 52.965 -12.044 43.520 1.00 . A A . 64 HIS CB 1 1
27 26662 1 1 64 HIS CD2 C 50.555 -11.402 44.345 1.00 . A A . 64 HIS CD2 1 1
27 26663 1 1 64 HIS CE1 C 50.142 -9.826 42.915 1.00 . A A . 64 HIS CE1 1 1
27 26664 1 1 64 HIS CG C 51.660 -11.297 43.538 1.00 . A A . 64 HIS CG 1 1
27 26665 1 1 64 HIS H H 51.916 -12.483 41.257 1.00 . A A . 64 HIS H 1 1
27 26666 1 1 64 HIS HA H 53.693 -13.953 42.888 1.00 . A A . 64 HIS HA 1 1
27 26667 1 1 64 HIS HB2 H 53.352 -12.119 44.526 1.00 . A A . 64 HIS HB2 1 1
27 26668 1 1 64 HIS HB3 H 53.674 -11.515 42.900 1.00 . A A . 64 HIS HB3 1 1
27 26669 1 1 64 HIS HD2 H 50.444 -12.100 45.162 1.00 . A A . 64 HIS HD2 1 1
27 26670 1 1 64 HIS HE1 H 49.653 -9.032 42.372 1.00 . A A . 64 HIS HE1 1 1
27 26671 1 1 64 HIS HE2 H 48.713 -10.323 44.346 1.00 . A A . 64 HIS HE2 1 1
27 26672 1 1 64 HIS N N 52.159 -13.360 41.619 1.00 . A A . 64 HIS N 1 1
27 26673 1 1 64 HIS ND1 N 51.375 -10.286 42.634 1.00 . A A . 64 HIS ND1 1 1
27 26674 1 1 64 HIS NE2 N 49.598 -10.472 43.950 1.00 . A A . 64 HIS NE2 1 1
27 26675 1 1 64 HIS O O 50.761 -14.629 43.444 1.00 . A A . 64 HIS O 1 1
27 26676 1 1 64 HIS OXT O 52.205 -14.431 45.029 1.00 . A A . 64 HIS OXT 1 1
28 26677 1 1 1 MET C C 36.261 -0.075 -41.657 1.00 . A A . 1 MET C 1 1
28 26678 1 1 1 MET CA C 34.797 0.151 -42.018 1.00 . A A . 1 MET CA 1 1
28 26679 1 1 1 MET CB C 34.196 1.232 -41.117 1.00 . A A . 1 MET CB 1 1
28 26680 1 1 1 MET CE C 32.855 3.453 -39.626 1.00 . A A . 1 MET CE 1 1
28 26681 1 1 1 MET CG C 32.866 1.706 -41.705 1.00 . A A . 1 MET CG 1 1
28 26682 1 1 1 MET H1 H 33.307 -0.987 -41.113 1.00 . A A . 1 MET H1 1 1
28 26683 1 1 1 MET H2 H 34.695 -1.872 -41.532 1.00 . A A . 1 MET H2 1 1
28 26684 1 1 1 MET H3 H 33.595 -1.391 -42.735 1.00 . A A . 1 MET H3 1 1
28 26685 1 1 1 MET HA H 34.727 0.464 -43.050 1.00 . A A . 1 MET HA 1 1
28 26686 1 1 1 MET HB2 H 34.030 0.825 -40.130 1.00 . A A . 1 MET HB2 1 1
28 26687 1 1 1 MET HB3 H 34.878 2.067 -41.053 1.00 . A A . 1 MET HB3 1 1
28 26688 1 1 1 MET HE1 H 33.230 4.107 -40.400 1.00 . A A . 1 MET HE1 1 1
28 26689 1 1 1 MET HE2 H 33.682 2.960 -39.141 1.00 . A A . 1 MET HE2 1 1
28 26690 1 1 1 MET HE3 H 32.303 4.029 -38.896 1.00 . A A . 1 MET HE3 1 1
28 26691 1 1 1 MET HG2 H 33.043 2.544 -42.363 1.00 . A A . 1 MET HG2 1 1
28 26692 1 1 1 MET HG3 H 32.410 0.900 -42.262 1.00 . A A . 1 MET HG3 1 1
28 26693 1 1 1 MET N N 34.041 -1.121 -41.835 1.00 . A A . 1 MET N 1 1
28 26694 1 1 1 MET O O 36.619 -1.106 -41.087 1.00 . A A . 1 MET O 1 1
28 26695 1 1 1 MET SD S 31.761 2.214 -40.365 1.00 . A A . 1 MET SD 1 1
28 26696 1 1 2 GLU C C 38.806 1.187 -40.248 1.00 . A A . 2 GLU C 1 1
28 26697 1 1 2 GLU CA C 38.529 0.795 -41.696 1.00 . A A . 2 GLU CA 1 1
28 26698 1 1 2 GLU CB C 39.324 1.703 -42.634 1.00 . A A . 2 GLU CB 1 1
28 26699 1 1 2 GLU CD C 40.241 0.215 -44.424 1.00 . A A . 2 GLU CD 1 1
28 26700 1 1 2 GLU CG C 39.152 1.224 -44.076 1.00 . A A . 2 GLU CG 1 1
28 26701 1 1 2 GLU H H 36.763 1.697 -42.443 1.00 . A A . 2 GLU H 1 1
28 26702 1 1 2 GLU HA H 38.846 -0.226 -41.849 1.00 . A A . 2 GLU HA 1 1
28 26703 1 1 2 GLU HB2 H 38.961 2.718 -42.545 1.00 . A A . 2 GLU HB2 1 1
28 26704 1 1 2 GLU HB3 H 40.370 1.670 -42.368 1.00 . A A . 2 GLU HB3 1 1
28 26705 1 1 2 GLU HG2 H 38.184 0.759 -44.186 1.00 . A A . 2 GLU HG2 1 1
28 26706 1 1 2 GLU HG3 H 39.221 2.069 -44.746 1.00 . A A . 2 GLU HG3 1 1
28 26707 1 1 2 GLU N N 37.104 0.897 -41.990 1.00 . A A . 2 GLU N 1 1
28 26708 1 1 2 GLU O O 38.624 2.341 -39.862 1.00 . A A . 2 GLU O 1 1
28 26709 1 1 2 GLU OE1 O 41.339 0.643 -44.741 1.00 . A A . 2 GLU OE1 1 1
28 26710 1 1 2 GLU OE2 O 39.962 -0.971 -44.368 1.00 . A A . 2 GLU OE2 1 1
28 26711 1 1 3 GLU C C 41.048 0.653 -37.843 1.00 . A A . 3 GLU C 1 1
28 26712 1 1 3 GLU CA C 39.547 0.476 -38.047 1.00 . A A . 3 GLU CA 1 1
28 26713 1 1 3 GLU CB C 39.046 -0.686 -37.186 1.00 . A A . 3 GLU CB 1 1
28 26714 1 1 3 GLU CD C 38.916 -3.180 -37.036 1.00 . A A . 3 GLU CD 1 1
28 26715 1 1 3 GLU CG C 39.211 -1.999 -37.954 1.00 . A A . 3 GLU CG 1 1
28 26716 1 1 3 GLU H H 39.374 -0.683 -39.814 1.00 . A A . 3 GLU H 1 1
28 26717 1 1 3 GLU HA H 39.042 1.379 -37.741 1.00 . A A . 3 GLU HA 1 1
28 26718 1 1 3 GLU HB2 H 39.619 -0.729 -36.271 1.00 . A A . 3 GLU HB2 1 1
28 26719 1 1 3 GLU HB3 H 38.004 -0.537 -36.951 1.00 . A A . 3 GLU HB3 1 1
28 26720 1 1 3 GLU HG2 H 38.525 -2.014 -38.789 1.00 . A A . 3 GLU HG2 1 1
28 26721 1 1 3 GLU HG3 H 40.223 -2.076 -38.321 1.00 . A A . 3 GLU HG3 1 1
28 26722 1 1 3 GLU N N 39.248 0.219 -39.452 1.00 . A A . 3 GLU N 1 1
28 26723 1 1 3 GLU O O 41.480 1.426 -36.988 1.00 . A A . 3 GLU O 1 1
28 26724 1 1 3 GLU OE1 O 38.408 -2.949 -35.952 1.00 . A A . 3 GLU OE1 1 1
28 26725 1 1 3 GLU OE2 O 39.204 -4.298 -37.431 1.00 . A A . 3 GLU OE2 1 1
28 26726 1 1 4 GLY C C 43.828 -1.021 -37.553 1.00 . A A . 4 GLY C 1 1
28 26727 1 1 4 GLY CA C 43.289 0.018 -38.530 1.00 . A A . 4 GLY CA 1 1
28 26728 1 1 4 GLY H H 41.436 -0.667 -39.298 1.00 . A A . 4 GLY H 1 1
28 26729 1 1 4 GLY HA2 H 43.724 -0.150 -39.506 1.00 . A A . 4 GLY HA2 1 1
28 26730 1 1 4 GLY HA3 H 43.562 1.003 -38.184 1.00 . A A . 4 GLY HA3 1 1
28 26731 1 1 4 GLY N N 41.837 -0.067 -38.634 1.00 . A A . 4 GLY N 1 1
28 26732 1 1 4 GLY O O 43.302 -1.183 -36.452 1.00 . A A . 4 GLY O 1 1
28 26733 1 1 5 GLY C C 46.799 -3.236 -37.708 1.00 . A A . 5 GLY C 1 1
28 26734 1 1 5 GLY CA C 45.483 -2.744 -37.116 1.00 . A A . 5 GLY CA 1 1
28 26735 1 1 5 GLY H H 45.257 -1.548 -38.852 1.00 . A A . 5 GLY H 1 1
28 26736 1 1 5 GLY HA2 H 45.667 -2.327 -36.136 1.00 . A A . 5 GLY HA2 1 1
28 26737 1 1 5 GLY HA3 H 44.802 -3.577 -37.026 1.00 . A A . 5 GLY HA3 1 1
28 26738 1 1 5 GLY N N 44.880 -1.721 -37.965 1.00 . A A . 5 GLY N 1 1
28 26739 1 1 5 GLY O O 47.257 -2.732 -38.734 1.00 . A A . 5 GLY O 1 1
28 26740 1 1 6 ASP C C 48.720 -6.282 -37.273 1.00 . A A . 6 ASP C 1 1
28 26741 1 1 6 ASP CA C 48.666 -4.779 -37.529 1.00 . A A . 6 ASP CA 1 1
28 26742 1 1 6 ASP CB C 49.833 -4.095 -36.816 1.00 . A A . 6 ASP CB 1 1
28 26743 1 1 6 ASP CG C 49.549 -2.605 -36.662 1.00 . A A . 6 ASP CG 1 1
28 26744 1 1 6 ASP H H 46.989 -4.588 -36.245 1.00 . A A . 6 ASP H 1 1
28 26745 1 1 6 ASP HA H 48.752 -4.600 -38.589 1.00 . A A . 6 ASP HA 1 1
28 26746 1 1 6 ASP HB2 H 49.966 -4.538 -35.839 1.00 . A A . 6 ASP HB2 1 1
28 26747 1 1 6 ASP HB3 H 50.735 -4.229 -37.395 1.00 . A A . 6 ASP HB3 1 1
28 26748 1 1 6 ASP N N 47.401 -4.225 -37.057 1.00 . A A . 6 ASP N 1 1
28 26749 1 1 6 ASP O O 49.102 -7.056 -38.151 1.00 . A A . 6 ASP O 1 1
28 26750 1 1 6 ASP OD1 O 48.821 -2.252 -35.750 1.00 . A A . 6 ASP OD1 1 1
28 26751 1 1 6 ASP OD2 O 50.065 -1.839 -37.458 1.00 . A A . 6 ASP OD2 1 1
28 26752 1 1 7 PHE C C 49.761 -8.663 -35.782 1.00 . A A . 7 PHE C 1 1
28 26753 1 1 7 PHE CA C 48.346 -8.100 -35.708 1.00 . A A . 7 PHE CA 1 1
28 26754 1 1 7 PHE CB C 47.433 -8.885 -36.653 1.00 . A A . 7 PHE CB 1 1
28 26755 1 1 7 PHE CD1 C 45.909 -9.987 -34.975 1.00 . A A . 7 PHE CD1 1 1
28 26756 1 1 7 PHE CD2 C 47.426 -11.375 -36.261 1.00 . A A . 7 PHE CD2 1 1
28 26757 1 1 7 PHE CE1 C 45.425 -11.125 -34.319 1.00 . A A . 7 PHE CE1 1 1
28 26758 1 1 7 PHE CE2 C 46.941 -12.512 -35.605 1.00 . A A . 7 PHE CE2 1 1
28 26759 1 1 7 PHE CG C 46.910 -10.112 -35.945 1.00 . A A . 7 PHE CG 1 1
28 26760 1 1 7 PHE CZ C 45.940 -12.388 -34.634 1.00 . A A . 7 PHE CZ 1 1
28 26761 1 1 7 PHE H H 48.041 -6.024 -35.408 1.00 . A A . 7 PHE H 1 1
28 26762 1 1 7 PHE HA H 47.977 -8.208 -34.700 1.00 . A A . 7 PHE HA 1 1
28 26763 1 1 7 PHE HB2 H 46.603 -8.261 -36.953 1.00 . A A . 7 PHE HB2 1 1
28 26764 1 1 7 PHE HB3 H 47.992 -9.185 -37.527 1.00 . A A . 7 PHE HB3 1 1
28 26765 1 1 7 PHE HD1 H 45.511 -9.014 -34.732 1.00 . A A . 7 PHE HD1 1 1
28 26766 1 1 7 PHE HD2 H 48.198 -11.471 -37.010 1.00 . A A . 7 PHE HD2 1 1
28 26767 1 1 7 PHE HE1 H 44.652 -11.029 -33.570 1.00 . A A . 7 PHE HE1 1 1
28 26768 1 1 7 PHE HE2 H 47.338 -13.487 -35.848 1.00 . A A . 7 PHE HE2 1 1
28 26769 1 1 7 PHE HZ H 45.566 -13.266 -34.128 1.00 . A A . 7 PHE HZ 1 1
28 26770 1 1 7 PHE N N 48.336 -6.687 -36.068 1.00 . A A . 7 PHE N 1 1
28 26771 1 1 7 PHE O O 49.977 -9.764 -36.290 1.00 . A A . 7 PHE O 1 1
28 26772 1 1 8 ASP C C 52.807 -7.951 -33.980 1.00 . A A . 8 ASP C 1 1
28 26773 1 1 8 ASP CA C 52.115 -8.333 -35.284 1.00 . A A . 8 ASP CA 1 1
28 26774 1 1 8 ASP CB C 52.850 -7.691 -36.462 1.00 . A A . 8 ASP CB 1 1
28 26775 1 1 8 ASP CG C 53.979 -8.603 -36.932 1.00 . A A . 8 ASP CG 1 1
28 26776 1 1 8 ASP H H 50.492 -7.032 -34.880 1.00 . A A . 8 ASP H 1 1
28 26777 1 1 8 ASP HA H 52.147 -9.406 -35.397 1.00 . A A . 8 ASP HA 1 1
28 26778 1 1 8 ASP HB2 H 52.156 -7.532 -37.274 1.00 . A A . 8 ASP HB2 1 1
28 26779 1 1 8 ASP HB3 H 53.264 -6.743 -36.153 1.00 . A A . 8 ASP HB3 1 1
28 26780 1 1 8 ASP N N 50.723 -7.901 -35.271 1.00 . A A . 8 ASP N 1 1
28 26781 1 1 8 ASP O O 53.946 -7.482 -33.985 1.00 . A A . 8 ASP O 1 1
28 26782 1 1 8 ASP OD1 O 54.977 -8.686 -36.235 1.00 . A A . 8 ASP OD1 1 1
28 26783 1 1 8 ASP OD2 O 53.829 -9.206 -37.982 1.00 . A A . 8 ASP OD2 1 1
28 26784 1 1 9 ASN C C 51.971 -8.630 -30.468 1.00 . A A . 9 ASN C 1 1
28 26785 1 1 9 ASN CA C 52.671 -7.828 -31.560 1.00 . A A . 9 ASN CA 1 1
28 26786 1 1 9 ASN CB C 52.507 -6.333 -31.281 1.00 . A A . 9 ASN CB 1 1
28 26787 1 1 9 ASN CG C 53.558 -5.871 -30.278 1.00 . A A . 9 ASN CG 1 1
28 26788 1 1 9 ASN H H 51.211 -8.532 -32.922 1.00 . A A . 9 ASN H 1 1
28 26789 1 1 9 ASN HA H 53.723 -8.071 -31.555 1.00 . A A . 9 ASN HA 1 1
28 26790 1 1 9 ASN HB2 H 52.625 -5.783 -32.204 1.00 . A A . 9 ASN HB2 1 1
28 26791 1 1 9 ASN HB3 H 51.522 -6.149 -30.877 1.00 . A A . 9 ASN HB3 1 1
28 26792 1 1 9 ASN HD21 H 55.094 -6.396 -31.421 1.00 . A A . 9 ASN HD21 1 1
28 26793 1 1 9 ASN HD22 H 55.505 -5.708 -29.926 1.00 . A A . 9 ASN HD22 1 1
28 26794 1 1 9 ASN N N 52.113 -8.155 -32.865 1.00 . A A . 9 ASN N 1 1
28 26795 1 1 9 ASN ND2 N 54.824 -6.003 -30.566 1.00 . A A . 9 ASN ND2 1 1
28 26796 1 1 9 ASN O O 50.817 -8.366 -30.134 1.00 . A A . 9 ASN O 1 1
28 26797 1 1 9 ASN OD1 O 53.217 -5.376 -29.204 1.00 . A A . 9 ASN OD1 1 1
28 26798 1 1 10 TYR C C 51.020 -11.342 -29.390 1.00 . A A . 10 TYR C 1 1
28 26799 1 1 10 TYR CA C 52.125 -10.434 -28.852 1.00 . A A . 10 TYR CA 1 1
28 26800 1 1 10 TYR CB C 51.576 -9.534 -27.756 1.00 . A A . 10 TYR CB 1 1
28 26801 1 1 10 TYR CD1 C 53.255 -10.179 -25.991 1.00 . A A . 10 TYR CD1 1 1
28 26802 1 1 10 TYR CD2 C 50.902 -10.573 -25.558 1.00 . A A . 10 TYR CD2 1 1
28 26803 1 1 10 TYR CE1 C 53.575 -10.711 -24.736 1.00 . A A . 10 TYR CE1 1 1
28 26804 1 1 10 TYR CE2 C 51.222 -11.104 -24.304 1.00 . A A . 10 TYR CE2 1 1
28 26805 1 1 10 TYR CG C 51.919 -10.110 -26.402 1.00 . A A . 10 TYR CG 1 1
28 26806 1 1 10 TYR CZ C 52.559 -11.174 -23.892 1.00 . A A . 10 TYR CZ 1 1
28 26807 1 1 10 TYR H H 53.595 -9.760 -30.203 1.00 . A A . 10 TYR H 1 1
28 26808 1 1 10 TYR HA H 52.911 -11.048 -28.436 1.00 . A A . 10 TYR HA 1 1
28 26809 1 1 10 TYR HB2 H 52.025 -8.556 -27.856 1.00 . A A . 10 TYR HB2 1 1
28 26810 1 1 10 TYR HB3 H 50.506 -9.453 -27.858 1.00 . A A . 10 TYR HB3 1 1
28 26811 1 1 10 TYR HD1 H 54.040 -9.822 -26.642 1.00 . A A . 10 TYR HD1 1 1
28 26812 1 1 10 TYR HD2 H 49.871 -10.519 -25.875 1.00 . A A . 10 TYR HD2 1 1
28 26813 1 1 10 TYR HE1 H 54.606 -10.765 -24.419 1.00 . A A . 10 TYR HE1 1 1
28 26814 1 1 10 TYR HE2 H 50.437 -11.461 -23.652 1.00 . A A . 10 TYR HE2 1 1
28 26815 1 1 10 TYR HH H 53.122 -10.971 -22.079 1.00 . A A . 10 TYR HH 1 1
28 26816 1 1 10 TYR N N 52.682 -9.605 -29.909 1.00 . A A . 10 TYR N 1 1
28 26817 1 1 10 TYR O O 50.909 -12.499 -28.984 1.00 . A A . 10 TYR O 1 1
28 26818 1 1 10 TYR OH O 52.874 -11.698 -22.655 1.00 . A A . 10 TYR OH 1 1
28 26819 1 1 11 TYR C C 48.452 -12.469 -29.845 1.00 . A A . 11 TYR C 1 1
28 26820 1 1 11 TYR CA C 49.120 -11.584 -30.895 1.00 . A A . 11 TYR CA 1 1
28 26821 1 1 11 TYR CB C 49.651 -12.452 -32.039 1.00 . A A . 11 TYR CB 1 1
28 26822 1 1 11 TYR CD1 C 51.793 -11.252 -32.611 1.00 . A A . 11 TYR CD1 1 1
28 26823 1 1 11 TYR CD2 C 51.923 -13.433 -31.559 1.00 . A A . 11 TYR CD2 1 1
28 26824 1 1 11 TYR CE1 C 53.191 -11.182 -32.639 1.00 . A A . 11 TYR CE1 1 1
28 26825 1 1 11 TYR CE2 C 53.322 -13.362 -31.586 1.00 . A A . 11 TYR CE2 1 1
28 26826 1 1 11 TYR CG C 51.160 -12.377 -32.071 1.00 . A A . 11 TYR CG 1 1
28 26827 1 1 11 TYR CZ C 53.956 -12.238 -32.128 1.00 . A A . 11 TYR CZ 1 1
28 26828 1 1 11 TYR H H 50.351 -9.889 -30.593 1.00 . A A . 11 TYR H 1 1
28 26829 1 1 11 TYR HA H 48.385 -10.900 -31.292 1.00 . A A . 11 TYR HA 1 1
28 26830 1 1 11 TYR HB2 H 49.345 -13.476 -31.890 1.00 . A A . 11 TYR HB2 1 1
28 26831 1 1 11 TYR HB3 H 49.256 -12.090 -32.977 1.00 . A A . 11 TYR HB3 1 1
28 26832 1 1 11 TYR HD1 H 51.204 -10.438 -33.006 1.00 . A A . 11 TYR HD1 1 1
28 26833 1 1 11 TYR HD2 H 51.435 -14.300 -31.141 1.00 . A A . 11 TYR HD2 1 1
28 26834 1 1 11 TYR HE1 H 53.681 -10.314 -33.056 1.00 . A A . 11 TYR HE1 1 1
28 26835 1 1 11 TYR HE2 H 53.911 -14.176 -31.191 1.00 . A A . 11 TYR HE2 1 1
28 26836 1 1 11 TYR HH H 55.599 -11.905 -33.039 1.00 . A A . 11 TYR HH 1 1
28 26837 1 1 11 TYR N N 50.211 -10.813 -30.306 1.00 . A A . 11 TYR N 1 1
28 26838 1 1 11 TYR O O 48.893 -13.590 -29.591 1.00 . A A . 11 TYR O 1 1
28 26839 1 1 11 TYR OH O 55.333 -12.169 -32.155 1.00 . A A . 11 TYR OH 1 1
28 26840 1 1 12 GLY C C 47.509 -12.867 -26.958 1.00 . A A . 12 GLY C 1 1
28 26841 1 1 12 GLY CA C 46.665 -12.707 -28.218 1.00 . A A . 12 GLY CA 1 1
28 26842 1 1 12 GLY H H 47.080 -11.057 -29.481 1.00 . A A . 12 GLY H 1 1
28 26843 1 1 12 GLY HA2 H 45.753 -12.182 -27.970 1.00 . A A . 12 GLY HA2 1 1
28 26844 1 1 12 GLY HA3 H 46.419 -13.685 -28.604 1.00 . A A . 12 GLY HA3 1 1
28 26845 1 1 12 GLY N N 47.386 -11.956 -29.238 1.00 . A A . 12 GLY N 1 1
28 26846 1 1 12 GLY O O 47.156 -12.358 -25.894 1.00 . A A . 12 GLY O 1 1
28 26847 1 1 13 ALA C C 50.865 -14.320 -26.420 1.00 . A A . 13 ALA C 1 1
28 26848 1 1 13 ALA CA C 49.511 -13.802 -25.948 1.00 . A A . 13 ALA CA 1 1
28 26849 1 1 13 ALA CB C 48.882 -14.811 -24.985 1.00 . A A . 13 ALA CB 1 1
28 26850 1 1 13 ALA H H 48.855 -13.962 -27.956 1.00 . A A . 13 ALA H 1 1
28 26851 1 1 13 ALA HA H 49.654 -12.867 -25.428 1.00 . A A . 13 ALA HA 1 1
28 26852 1 1 13 ALA HB1 H 47.870 -14.510 -24.758 1.00 . A A . 13 ALA HB1 1 1
28 26853 1 1 13 ALA HB2 H 49.461 -14.847 -24.074 1.00 . A A . 13 ALA HB2 1 1
28 26854 1 1 13 ALA HB3 H 48.873 -15.788 -25.445 1.00 . A A . 13 ALA HB3 1 1
28 26855 1 1 13 ALA N N 48.624 -13.579 -27.085 1.00 . A A . 13 ALA N 1 1
28 26856 1 1 13 ALA O O 51.852 -13.584 -26.436 1.00 . A A . 13 ALA O 1 1
28 26857 1 1 14 ASP C C 53.179 -16.244 -26.156 1.00 . A A . 14 ASP C 1 1
28 26858 1 1 14 ASP CA C 52.144 -16.200 -27.275 1.00 . A A . 14 ASP CA 1 1
28 26859 1 1 14 ASP CB C 52.701 -15.400 -28.455 1.00 . A A . 14 ASP CB 1 1
28 26860 1 1 14 ASP CG C 53.208 -16.349 -29.536 1.00 . A A . 14 ASP CG 1 1
28 26861 1 1 14 ASP H H 50.087 -16.131 -26.771 1.00 . A A . 14 ASP H 1 1
28 26862 1 1 14 ASP HA H 51.938 -17.206 -27.604 1.00 . A A . 14 ASP HA 1 1
28 26863 1 1 14 ASP HB2 H 51.920 -14.775 -28.864 1.00 . A A . 14 ASP HB2 1 1
28 26864 1 1 14 ASP HB3 H 53.516 -14.779 -28.115 1.00 . A A . 14 ASP HB3 1 1
28 26865 1 1 14 ASP N N 50.905 -15.592 -26.805 1.00 . A A . 14 ASP N 1 1
28 26866 1 1 14 ASP O O 54.294 -16.730 -26.348 1.00 . A A . 14 ASP O 1 1
28 26867 1 1 14 ASP OD1 O 53.999 -17.218 -29.210 1.00 . A A . 14 ASP OD1 1 1
28 26868 1 1 14 ASP OD2 O 52.798 -16.192 -30.674 1.00 . A A . 14 ASP OD2 1 1
28 26869 1 1 15 ASN C C 52.924 -15.835 -22.540 1.00 . A A . 15 ASN C 1 1
28 26870 1 1 15 ASN CA C 53.707 -15.722 -23.844 1.00 . A A . 15 ASN CA 1 1
28 26871 1 1 15 ASN CB C 54.525 -14.430 -23.840 1.00 . A A . 15 ASN CB 1 1
28 26872 1 1 15 ASN CG C 55.207 -14.240 -25.190 1.00 . A A . 15 ASN CG 1 1
28 26873 1 1 15 ASN H H 51.901 -15.361 -24.894 1.00 . A A . 15 ASN H 1 1
28 26874 1 1 15 ASN HA H 54.382 -16.562 -23.922 1.00 . A A . 15 ASN HA 1 1
28 26875 1 1 15 ASN HB2 H 53.871 -13.592 -23.648 1.00 . A A . 15 ASN HB2 1 1
28 26876 1 1 15 ASN HB3 H 55.276 -14.484 -23.065 1.00 . A A . 15 ASN HB3 1 1
28 26877 1 1 15 ASN HD21 H 56.476 -15.744 -24.927 1.00 . A A . 15 ASN HD21 1 1
28 26878 1 1 15 ASN HD22 H 56.628 -14.916 -26.401 1.00 . A A . 15 ASN HD22 1 1
28 26879 1 1 15 ASN N N 52.802 -15.734 -24.988 1.00 . A A . 15 ASN N 1 1
28 26880 1 1 15 ASN ND2 N 56.185 -15.033 -25.535 1.00 . A A . 15 ASN ND2 1 1
28 26881 1 1 15 ASN O O 52.720 -14.844 -21.840 1.00 . A A . 15 ASN O 1 1
28 26882 1 1 15 ASN OD1 O 54.840 -13.345 -25.951 1.00 . A A . 15 ASN OD1 1 1
28 26883 1 1 16 GLN C C 52.615 -17.895 -19.922 1.00 . A A . 16 GLN C 1 1
28 26884 1 1 16 GLN CA C 51.727 -17.280 -20.999 1.00 . A A . 16 GLN CA 1 1
28 26885 1 1 16 GLN CB C 50.549 -18.216 -21.285 1.00 . A A . 16 GLN CB 1 1
28 26886 1 1 16 GLN CD C 49.532 -18.425 -23.561 1.00 . A A . 16 GLN CD 1 1
28 26887 1 1 16 GLN CG C 49.615 -17.563 -22.306 1.00 . A A . 16 GLN CG 1 1
28 26888 1 1 16 GLN H H 52.680 -17.803 -22.818 1.00 . A A . 16 GLN H 1 1
28 26889 1 1 16 GLN HA H 51.342 -16.337 -20.641 1.00 . A A . 16 GLN HA 1 1
28 26890 1 1 16 GLN HB2 H 50.920 -19.150 -21.681 1.00 . A A . 16 GLN HB2 1 1
28 26891 1 1 16 GLN HB3 H 50.006 -18.402 -20.371 1.00 . A A . 16 GLN HB3 1 1
28 26892 1 1 16 GLN HE21 H 51.457 -18.231 -24.001 1.00 . A A . 16 GLN HE21 1 1
28 26893 1 1 16 GLN HE22 H 50.559 -19.183 -25.082 1.00 . A A . 16 GLN HE22 1 1
28 26894 1 1 16 GLN HG2 H 48.630 -17.459 -21.876 1.00 . A A . 16 GLN HG2 1 1
28 26895 1 1 16 GLN HG3 H 49.997 -16.587 -22.568 1.00 . A A . 16 GLN HG3 1 1
28 26896 1 1 16 GLN N N 52.486 -17.049 -22.222 1.00 . A A . 16 GLN N 1 1
28 26897 1 1 16 GLN NE2 N 50.605 -18.630 -24.273 1.00 . A A . 16 GLN NE2 1 1
28 26898 1 1 16 GLN O O 52.516 -17.544 -18.746 1.00 . A A . 16 GLN O 1 1
28 26899 1 1 16 GLN OE1 O 48.459 -18.924 -23.902 1.00 . A A . 16 GLN OE1 1 1
28 26900 1 1 17 SER C C 55.699 -18.699 -19.284 1.00 . A A . 17 SER C 1 1
28 26901 1 1 17 SER CA C 54.387 -19.469 -19.393 1.00 . A A . 17 SER CA 1 1
28 26902 1 1 17 SER CB C 54.670 -20.899 -19.855 1.00 . A A . 17 SER CB 1 1
28 26903 1 1 17 SER H H 53.520 -19.053 -21.282 1.00 . A A . 17 SER H 1 1
28 26904 1 1 17 SER HA H 53.918 -19.504 -18.422 1.00 . A A . 17 SER HA 1 1
28 26905 1 1 17 SER HB2 H 55.065 -20.885 -20.857 1.00 . A A . 17 SER HB2 1 1
28 26906 1 1 17 SER HB3 H 55.393 -21.354 -19.191 1.00 . A A . 17 SER HB3 1 1
28 26907 1 1 17 SER HG H 53.069 -21.559 -18.969 1.00 . A A . 17 SER HG 1 1
28 26908 1 1 17 SER N N 53.484 -18.813 -20.332 1.00 . A A . 17 SER N 1 1
28 26909 1 1 17 SER O O 56.572 -19.052 -18.490 1.00 . A A . 17 SER O 1 1
28 26910 1 1 17 SER OG O 53.460 -21.645 -19.840 1.00 . A A . 17 SER OG 1 1
28 26911 1 1 18 GLU C C 56.807 -15.539 -19.298 1.00 . A A . 18 GLU C 1 1
28 26912 1 1 18 GLU CA C 57.041 -16.834 -20.070 1.00 . A A . 18 GLU CA 1 1
28 26913 1 1 18 GLU CB C 57.467 -16.506 -21.502 1.00 . A A . 18 GLU CB 1 1
28 26914 1 1 18 GLU CD C 59.426 -16.285 -23.043 1.00 . A A . 18 GLU CD 1 1
28 26915 1 1 18 GLU CG C 58.984 -16.655 -21.632 1.00 . A A . 18 GLU CG 1 1
28 26916 1 1 18 GLU H H 55.101 -17.413 -20.697 1.00 . A A . 18 GLU H 1 1
28 26917 1 1 18 GLU HA H 57.832 -17.390 -19.590 1.00 . A A . 18 GLU HA 1 1
28 26918 1 1 18 GLU HB2 H 56.978 -17.183 -22.187 1.00 . A A . 18 GLU HB2 1 1
28 26919 1 1 18 GLU HB3 H 57.186 -15.490 -21.738 1.00 . A A . 18 GLU HB3 1 1
28 26920 1 1 18 GLU HG2 H 59.470 -16.002 -20.921 1.00 . A A . 18 GLU HG2 1 1
28 26921 1 1 18 GLU HG3 H 59.263 -17.678 -21.427 1.00 . A A . 18 GLU HG3 1 1
28 26922 1 1 18 GLU N N 55.831 -17.648 -20.085 1.00 . A A . 18 GLU N 1 1
28 26923 1 1 18 GLU O O 57.635 -14.629 -19.328 1.00 . A A . 18 GLU O 1 1
28 26924 1 1 18 GLU OE1 O 58.806 -16.761 -23.980 1.00 . A A . 18 GLU OE1 1 1
28 26925 1 1 18 GLU OE2 O 60.377 -15.531 -23.167 1.00 . A A . 18 GLU OE2 1 1
28 26926 1 1 19 CYS C C 54.333 -14.615 -16.738 1.00 . A A . 19 CYS C 1 1
28 26927 1 1 19 CYS CA C 55.341 -14.276 -17.831 1.00 . A A . 19 CYS CA 1 1
28 26928 1 1 19 CYS CB C 54.761 -13.198 -18.747 1.00 . A A . 19 CYS CB 1 1
28 26929 1 1 19 CYS H H 55.051 -16.222 -18.621 1.00 . A A . 19 CYS H 1 1
28 26930 1 1 19 CYS HA H 56.239 -13.895 -17.370 1.00 . A A . 19 CYS HA 1 1
28 26931 1 1 19 CYS HB2 H 54.403 -13.655 -19.658 1.00 . A A . 19 CYS HB2 1 1
28 26932 1 1 19 CYS HB3 H 53.943 -12.702 -18.247 1.00 . A A . 19 CYS HB3 1 1
28 26933 1 1 19 CYS HG H 56.868 -12.464 -19.288 1.00 . A A . 19 CYS HG 1 1
28 26934 1 1 19 CYS N N 55.674 -15.465 -18.607 1.00 . A A . 19 CYS N 1 1
28 26935 1 1 19 CYS O O 54.388 -14.065 -15.638 1.00 . A A . 19 CYS O 1 1
28 26936 1 1 19 CYS SG S 56.047 -11.989 -19.145 1.00 . A A . 19 CYS SG 1 1
28 26937 1 1 20 GLU C C 51.868 -14.706 -15.331 1.00 . A A . 20 GLU C 1 1
28 26938 1 1 20 GLU CA C 52.397 -15.922 -16.083 1.00 . A A . 20 GLU CA 1 1
28 26939 1 1 20 GLU CB C 52.989 -16.926 -15.090 1.00 . A A . 20 GLU CB 1 1
28 26940 1 1 20 GLU CD C 52.609 -19.110 -13.929 1.00 . A A . 20 GLU CD 1 1
28 26941 1 1 20 GLU CG C 52.032 -18.109 -14.924 1.00 . A A . 20 GLU CG 1 1
28 26942 1 1 20 GLU H H 53.416 -15.927 -17.941 1.00 . A A . 20 GLU H 1 1
28 26943 1 1 20 GLU HA H 51.579 -16.392 -16.609 1.00 . A A . 20 GLU HA 1 1
28 26944 1 1 20 GLU HB2 H 53.939 -17.281 -15.461 1.00 . A A . 20 GLU HB2 1 1
28 26945 1 1 20 GLU HB3 H 53.132 -16.445 -14.134 1.00 . A A . 20 GLU HB3 1 1
28 26946 1 1 20 GLU HG2 H 51.079 -17.750 -14.562 1.00 . A A . 20 GLU HG2 1 1
28 26947 1 1 20 GLU HG3 H 51.894 -18.595 -15.878 1.00 . A A . 20 GLU HG3 1 1
28 26948 1 1 20 GLU N N 53.412 -15.521 -17.049 1.00 . A A . 20 GLU N 1 1
28 26949 1 1 20 GLU O O 51.431 -14.813 -14.185 1.00 . A A . 20 GLU O 1 1
28 26950 1 1 20 GLU OE1 O 53.758 -19.484 -14.094 1.00 . A A . 20 GLU OE1 1 1
28 26951 1 1 20 GLU OE2 O 51.891 -19.488 -13.017 1.00 . A A . 20 GLU OE2 1 1
28 26952 1 1 21 TYR C C 52.391 -11.843 -14.287 1.00 . A A . 21 TYR C 1 1
28 26953 1 1 21 TYR CA C 51.433 -12.312 -15.378 1.00 . A A . 21 TYR CA 1 1
28 26954 1 1 21 TYR CB C 50.039 -12.521 -14.781 1.00 . A A . 21 TYR CB 1 1
28 26955 1 1 21 TYR CD1 C 49.220 -13.369 -17.011 1.00 . A A . 21 TYR CD1 1 1
28 26956 1 1 21 TYR CD2 C 48.616 -14.590 -15.004 1.00 . A A . 21 TYR CD2 1 1
28 26957 1 1 21 TYR CE1 C 48.512 -14.294 -17.786 1.00 . A A . 21 TYR CE1 1 1
28 26958 1 1 21 TYR CE2 C 47.906 -15.515 -15.780 1.00 . A A . 21 TYR CE2 1 1
28 26959 1 1 21 TYR CG C 49.273 -13.517 -15.619 1.00 . A A . 21 TYR CG 1 1
28 26960 1 1 21 TYR CZ C 47.854 -15.367 -17.172 1.00 . A A . 21 TYR CZ 1 1
28 26961 1 1 21 TYR H H 52.270 -13.530 -16.899 1.00 . A A . 21 TYR H 1 1
28 26962 1 1 21 TYR HA H 51.374 -11.550 -16.140 1.00 . A A . 21 TYR HA 1 1
28 26963 1 1 21 TYR HB2 H 50.132 -12.893 -13.772 1.00 . A A . 21 TYR HB2 1 1
28 26964 1 1 21 TYR HB3 H 49.509 -11.580 -14.770 1.00 . A A . 21 TYR HB3 1 1
28 26965 1 1 21 TYR HD1 H 49.727 -12.542 -17.485 1.00 . A A . 21 TYR HD1 1 1
28 26966 1 1 21 TYR HD2 H 48.655 -14.705 -13.931 1.00 . A A . 21 TYR HD2 1 1
28 26967 1 1 21 TYR HE1 H 48.471 -14.180 -18.860 1.00 . A A . 21 TYR HE1 1 1
28 26968 1 1 21 TYR HE2 H 47.400 -16.342 -15.306 1.00 . A A . 21 TYR HE2 1 1
28 26969 1 1 21 TYR HH H 46.363 -15.846 -18.263 1.00 . A A . 21 TYR HH 1 1
28 26970 1 1 21 TYR N N 51.910 -13.550 -15.987 1.00 . A A . 21 TYR N 1 1
28 26971 1 1 21 TYR O O 52.936 -10.741 -14.360 1.00 . A A . 21 TYR O 1 1
28 26972 1 1 21 TYR OH O 47.156 -16.278 -17.937 1.00 . A A . 21 TYR OH 1 1
28 26973 1 1 22 THR C C 53.795 -13.569 -11.331 1.00 . A A . 22 THR C 1 1
28 26974 1 1 22 THR CA C 53.486 -12.338 -12.177 1.00 . A A . 22 THR CA 1 1
28 26975 1 1 22 THR CB C 52.840 -11.261 -11.300 1.00 . A A . 22 THR CB 1 1
28 26976 1 1 22 THR CG2 C 53.920 -10.322 -10.759 1.00 . A A . 22 THR CG2 1 1
28 26977 1 1 22 THR H H 52.131 -13.548 -13.270 1.00 . A A . 22 THR H 1 1
28 26978 1 1 22 THR HA H 54.410 -11.952 -12.582 1.00 . A A . 22 THR HA 1 1
28 26979 1 1 22 THR HB H 52.330 -11.729 -10.473 1.00 . A A . 22 THR HB 1 1
28 26980 1 1 22 THR HG1 H 52.401 -9.892 -12.609 1.00 . A A . 22 THR HG1 1 1
28 26981 1 1 22 THR HG21 H 53.463 -9.580 -10.120 1.00 . A A . 22 THR HG21 1 1
28 26982 1 1 22 THR HG22 H 54.416 -9.831 -11.582 1.00 . A A . 22 THR HG22 1 1
28 26983 1 1 22 THR HG23 H 54.641 -10.891 -10.192 1.00 . A A . 22 THR HG23 1 1
28 26984 1 1 22 THR N N 52.592 -12.683 -13.277 1.00 . A A . 22 THR N 1 1
28 26985 1 1 22 THR O O 53.850 -13.492 -10.104 1.00 . A A . 22 THR O 1 1
28 26986 1 1 22 THR OG1 O 51.910 -10.519 -12.074 1.00 . A A . 22 THR OG1 1 1
28 26987 1 1 23 ASP C C 55.506 -16.632 -11.946 1.00 . A A . 23 ASP C 1 1
28 26988 1 1 23 ASP CA C 54.306 -15.947 -11.303 1.00 . A A . 23 ASP CA 1 1
28 26989 1 1 23 ASP CB C 53.097 -16.883 -11.346 1.00 . A A . 23 ASP CB 1 1
28 26990 1 1 23 ASP CG C 52.580 -17.135 -9.933 1.00 . A A . 23 ASP CG 1 1
28 26991 1 1 23 ASP H H 53.944 -14.698 -12.977 1.00 . A A . 23 ASP H 1 1
28 26992 1 1 23 ASP HA H 54.540 -15.727 -10.272 1.00 . A A . 23 ASP HA 1 1
28 26993 1 1 23 ASP HB2 H 52.314 -16.429 -11.937 1.00 . A A . 23 ASP HB2 1 1
28 26994 1 1 23 ASP HB3 H 53.385 -17.821 -11.794 1.00 . A A . 23 ASP HB3 1 1
28 26995 1 1 23 ASP N N 53.999 -14.701 -11.998 1.00 . A A . 23 ASP N 1 1
28 26996 1 1 23 ASP O O 55.953 -17.684 -11.486 1.00 . A A . 23 ASP O 1 1
28 26997 1 1 23 ASP OD1 O 51.937 -16.251 -9.393 1.00 . A A . 23 ASP OD1 1 1
28 26998 1 1 23 ASP OD2 O 52.837 -18.208 -9.413 1.00 . A A . 23 ASP OD2 1 1
28 26999 1 1 24 TRP C C 58.433 -16.455 -12.846 1.00 . A A . 24 TRP C 1 1
28 27000 1 1 24 TRP CA C 57.180 -16.584 -13.705 1.00 . A A . 24 TRP CA 1 1
28 27001 1 1 24 TRP CB C 57.391 -15.854 -15.032 1.00 . A A . 24 TRP CB 1 1
28 27002 1 1 24 TRP CD1 C 57.365 -13.375 -14.537 1.00 . A A . 24 TRP CD1 1 1
28 27003 1 1 24 TRP CD2 C 59.450 -14.198 -14.719 1.00 . A A . 24 TRP CD2 1 1
28 27004 1 1 24 TRP CE2 C 59.581 -12.816 -14.443 1.00 . A A . 24 TRP CE2 1 1
28 27005 1 1 24 TRP CE3 C 60.624 -14.956 -14.880 1.00 . A A . 24 TRP CE3 1 1
28 27006 1 1 24 TRP CG C 58.032 -14.529 -14.773 1.00 . A A . 24 TRP CG 1 1
28 27007 1 1 24 TRP CH2 C 61.988 -12.976 -14.495 1.00 . A A . 24 TRP CH2 1 1
28 27008 1 1 24 TRP CZ2 C 60.832 -12.208 -14.332 1.00 . A A . 24 TRP CZ2 1 1
28 27009 1 1 24 TRP CZ3 C 61.885 -14.347 -14.768 1.00 . A A . 24 TRP CZ3 1 1
28 27010 1 1 24 TRP H H 55.632 -15.189 -13.327 1.00 . A A . 24 TRP H 1 1
28 27011 1 1 24 TRP HA H 56.997 -17.629 -13.906 1.00 . A A . 24 TRP HA 1 1
28 27012 1 1 24 TRP HB2 H 58.031 -16.445 -15.670 1.00 . A A . 24 TRP HB2 1 1
28 27013 1 1 24 TRP HB3 H 56.438 -15.705 -15.517 1.00 . A A . 24 TRP HB3 1 1
28 27014 1 1 24 TRP HD1 H 56.291 -13.266 -14.507 1.00 . A A . 24 TRP HD1 1 1
28 27015 1 1 24 TRP HE1 H 58.059 -11.424 -14.152 1.00 . A A . 24 TRP HE1 1 1
28 27016 1 1 24 TRP HE3 H 60.556 -16.013 -15.091 1.00 . A A . 24 TRP HE3 1 1
28 27017 1 1 24 TRP HH2 H 62.959 -12.513 -14.410 1.00 . A A . 24 TRP HH2 1 1
28 27018 1 1 24 TRP HZ2 H 60.906 -11.151 -14.121 1.00 . A A . 24 TRP HZ2 1 1
28 27019 1 1 24 TRP HZ3 H 62.780 -14.938 -14.893 1.00 . A A . 24 TRP HZ3 1 1
28 27020 1 1 24 TRP N N 56.027 -16.027 -13.008 1.00 . A A . 24 TRP N 1 1
28 27021 1 1 24 TRP NE1 N 58.282 -12.359 -14.341 1.00 . A A . 24 TRP NE1 1 1
28 27022 1 1 24 TRP O O 59.474 -17.030 -13.160 1.00 . A A . 24 TRP O 1 1
28 27023 1 1 25 LYS C C 59.012 -15.654 -9.407 1.00 . A A . 25 LYS C 1 1
28 27024 1 1 25 LYS CA C 59.449 -15.489 -10.859 1.00 . A A . 25 LYS CA 1 1
28 27025 1 1 25 LYS CB C 60.053 -14.094 -11.066 1.00 . A A . 25 LYS CB 1 1
28 27026 1 1 25 LYS CD C 58.073 -12.963 -10.015 1.00 . A A . 25 LYS CD 1 1
28 27027 1 1 25 LYS CE C 57.394 -11.594 -9.966 1.00 . A A . 25 LYS CE 1 1
28 27028 1 1 25 LYS CG C 58.942 -13.054 -11.271 1.00 . A A . 25 LYS CG 1 1
28 27029 1 1 25 LYS H H 57.464 -15.259 -11.564 1.00 . A A . 25 LYS H 1 1
28 27030 1 1 25 LYS HA H 60.205 -16.228 -11.077 1.00 . A A . 25 LYS HA 1 1
28 27031 1 1 25 LYS HB2 H 60.638 -13.826 -10.199 1.00 . A A . 25 LYS HB2 1 1
28 27032 1 1 25 LYS HB3 H 60.690 -14.107 -11.936 1.00 . A A . 25 LYS HB3 1 1
28 27033 1 1 25 LYS HD2 H 57.321 -13.737 -10.040 1.00 . A A . 25 LYS HD2 1 1
28 27034 1 1 25 LYS HD3 H 58.690 -13.086 -9.137 1.00 . A A . 25 LYS HD3 1 1
28 27035 1 1 25 LYS HE2 H 58.144 -10.821 -9.887 1.00 . A A . 25 LYS HE2 1 1
28 27036 1 1 25 LYS HE3 H 56.817 -11.446 -10.867 1.00 . A A . 25 LYS HE3 1 1
28 27037 1 1 25 LYS HG2 H 59.390 -12.091 -11.466 1.00 . A A . 25 LYS HG2 1 1
28 27038 1 1 25 LYS HG3 H 58.329 -13.339 -12.111 1.00 . A A . 25 LYS HG3 1 1
28 27039 1 1 25 LYS HZ1 H 55.564 -11.930 -9.029 1.00 . A A . 25 LYS HZ1 1 1
28 27040 1 1 25 LYS HZ2 H 56.375 -10.538 -8.489 1.00 . A A . 25 LYS HZ2 1 1
28 27041 1 1 25 LYS HZ3 H 56.904 -12.077 -8.001 1.00 . A A . 25 LYS HZ3 1 1
28 27042 1 1 25 LYS N N 58.321 -15.693 -11.761 1.00 . A A . 25 LYS N 1 1
28 27043 1 1 25 LYS NZ N 56.491 -11.530 -8.782 1.00 . A A . 25 LYS NZ 1 1
28 27044 1 1 25 LYS O O 59.818 -15.515 -8.487 1.00 . A A . 25 LYS O 1 1
28 27045 1 1 26 SER C C 57.779 -15.112 -6.902 1.00 . A A . 26 SER C 1 1
28 27046 1 1 26 SER CA C 57.190 -16.137 -7.867 1.00 . A A . 26 SER CA 1 1
28 27047 1 1 26 SER CB C 57.502 -17.548 -7.369 1.00 . A A . 26 SER CB 1 1
28 27048 1 1 26 SER H H 57.136 -16.051 -9.983 1.00 . A A . 26 SER H 1 1
28 27049 1 1 26 SER HA H 56.119 -16.008 -7.901 1.00 . A A . 26 SER HA 1 1
28 27050 1 1 26 SER HB2 H 57.182 -17.649 -6.346 1.00 . A A . 26 SER HB2 1 1
28 27051 1 1 26 SER HB3 H 56.975 -18.268 -7.982 1.00 . A A . 26 SER HB3 1 1
28 27052 1 1 26 SER HG H 59.189 -17.562 -8.337 1.00 . A A . 26 SER HG 1 1
28 27053 1 1 26 SER N N 57.731 -15.952 -9.210 1.00 . A A . 26 SER N 1 1
28 27054 1 1 26 SER O O 58.697 -15.418 -6.140 1.00 . A A . 26 SER O 1 1
28 27055 1 1 26 SER OG O 58.903 -17.774 -7.446 1.00 . A A . 26 SER OG 1 1
28 27056 1 1 27 SER C C 56.700 -11.710 -5.964 1.00 . A A . 27 SER C 1 1
28 27057 1 1 27 SER CA C 57.726 -12.835 -6.059 1.00 . A A . 27 SER CA 1 1
28 27058 1 1 27 SER CB C 59.048 -12.277 -6.589 1.00 . A A . 27 SER CB 1 1
28 27059 1 1 27 SER H H 56.516 -13.708 -7.564 1.00 . A A . 27 SER H 1 1
28 27060 1 1 27 SER HA H 57.891 -13.243 -5.074 1.00 . A A . 27 SER HA 1 1
28 27061 1 1 27 SER HB2 H 59.644 -13.079 -6.992 1.00 . A A . 27 SER HB2 1 1
28 27062 1 1 27 SER HB3 H 58.847 -11.553 -7.367 1.00 . A A . 27 SER HB3 1 1
28 27063 1 1 27 SER HG H 60.456 -12.257 -5.246 1.00 . A A . 27 SER HG 1 1
28 27064 1 1 27 SER N N 57.246 -13.895 -6.938 1.00 . A A . 27 SER N 1 1
28 27065 1 1 27 SER O O 57.034 -10.579 -5.615 1.00 . A A . 27 SER O 1 1
28 27066 1 1 27 SER OG O 59.757 -11.660 -5.522 1.00 . A A . 27 SER OG 1 1
28 27067 1 1 28 GLY C C 53.037 -11.702 -5.939 1.00 . A A . 28 GLY C 1 1
28 27068 1 1 28 GLY CA C 54.380 -11.039 -6.224 1.00 . A A . 28 GLY CA 1 1
28 27069 1 1 28 GLY H H 55.240 -12.949 -6.550 1.00 . A A . 28 GLY H 1 1
28 27070 1 1 28 GLY HA2 H 54.598 -10.325 -5.443 1.00 . A A . 28 GLY HA2 1 1
28 27071 1 1 28 GLY HA3 H 54.325 -10.525 -7.171 1.00 . A A . 28 GLY HA3 1 1
28 27072 1 1 28 GLY N N 55.448 -12.031 -6.278 1.00 . A A . 28 GLY N 1 1
28 27073 1 1 28 GLY O O 51.981 -11.131 -6.213 1.00 . A A . 28 GLY O 1 1
28 27074 1 1 29 ALA C C 52.019 -14.394 -3.752 1.00 . A A . 29 ALA C 1 1
28 27075 1 1 29 ALA CA C 51.864 -13.641 -5.069 1.00 . A A . 29 ALA CA 1 1
28 27076 1 1 29 ALA CB C 51.541 -14.632 -6.190 1.00 . A A . 29 ALA CB 1 1
28 27077 1 1 29 ALA H H 53.955 -13.316 -5.190 1.00 . A A . 29 ALA H 1 1
28 27078 1 1 29 ALA HA H 51.048 -12.941 -4.977 1.00 . A A . 29 ALA HA 1 1
28 27079 1 1 29 ALA HB1 H 52.428 -14.810 -6.779 1.00 . A A . 29 ALA HB1 1 1
28 27080 1 1 29 ALA HB2 H 50.766 -14.221 -6.820 1.00 . A A . 29 ALA HB2 1 1
28 27081 1 1 29 ALA HB3 H 51.200 -15.563 -5.761 1.00 . A A . 29 ALA HB3 1 1
28 27082 1 1 29 ALA N N 53.085 -12.910 -5.387 1.00 . A A . 29 ALA N 1 1
28 27083 1 1 29 ALA O O 51.068 -15.001 -3.256 1.00 . A A . 29 ALA O 1 1
28 27084 1 1 30 LEU C C 53.651 -14.014 -0.801 1.00 . A A . 30 LEU C 1 1
28 27085 1 1 30 LEU CA C 53.499 -15.032 -1.928 1.00 . A A . 30 LEU CA 1 1
28 27086 1 1 30 LEU CB C 54.783 -15.867 -2.033 1.00 . A A . 30 LEU CB 1 1
28 27087 1 1 30 LEU CD1 C 53.436 -17.599 -3.256 1.00 . A A . 30 LEU CD1 1 1
28 27088 1 1 30 LEU CD2 C 54.812 -15.971 -4.560 1.00 . A A . 30 LEU CD2 1 1
28 27089 1 1 30 LEU CG C 54.735 -16.791 -3.264 1.00 . A A . 30 LEU CG 1 1
28 27090 1 1 30 LEU H H 53.942 -13.852 -3.631 1.00 . A A . 30 LEU H 1 1
28 27091 1 1 30 LEU HA H 52.673 -15.685 -1.693 1.00 . A A . 30 LEU HA 1 1
28 27092 1 1 30 LEU HB2 H 55.636 -15.207 -2.108 1.00 . A A . 30 LEU HB2 1 1
28 27093 1 1 30 LEU HB3 H 54.883 -16.471 -1.143 1.00 . A A . 30 LEU HB3 1 1
28 27094 1 1 30 LEU HD11 H 52.631 -16.990 -3.642 1.00 . A A . 30 LEU HD11 1 1
28 27095 1 1 30 LEU HD12 H 53.207 -17.902 -2.246 1.00 . A A . 30 LEU HD12 1 1
28 27096 1 1 30 LEU HD13 H 53.554 -18.475 -3.877 1.00 . A A . 30 LEU HD13 1 1
28 27097 1 1 30 LEU HD21 H 53.819 -15.856 -4.971 1.00 . A A . 30 LEU HD21 1 1
28 27098 1 1 30 LEU HD22 H 55.437 -16.488 -5.274 1.00 . A A . 30 LEU HD22 1 1
28 27099 1 1 30 LEU HD23 H 55.230 -14.998 -4.357 1.00 . A A . 30 LEU HD23 1 1
28 27100 1 1 30 LEU HG H 55.573 -17.473 -3.224 1.00 . A A . 30 LEU HG 1 1
28 27101 1 1 30 LEU N N 53.224 -14.351 -3.189 1.00 . A A . 30 LEU N 1 1
28 27102 1 1 30 LEU O O 53.211 -14.251 0.324 1.00 . A A . 30 LEU O 1 1
28 27103 1 1 31 ILE C C 53.228 -10.967 0.040 1.00 . A A . 31 ILE C 1 1
28 27104 1 1 31 ILE CA C 54.480 -11.839 -0.115 1.00 . A A . 31 ILE CA 1 1
28 27105 1 1 31 ILE CB C 55.702 -10.984 -0.498 1.00 . A A . 31 ILE CB 1 1
28 27106 1 1 31 ILE CD1 C 57.129 -12.972 0.013 1.00 . A A . 31 ILE CD1 1 1
28 27107 1 1 31 ILE CG1 C 56.922 -11.480 0.282 1.00 . A A . 31 ILE CG1 1 1
28 27108 1 1 31 ILE CG2 C 55.466 -9.504 -0.163 1.00 . A A . 31 ILE CG2 1 1
28 27109 1 1 31 ILE H H 54.605 -12.749 -2.024 1.00 . A A . 31 ILE H 1 1
28 27110 1 1 31 ILE HA H 54.682 -12.312 0.835 1.00 . A A . 31 ILE HA 1 1
28 27111 1 1 31 ILE HB H 55.895 -11.084 -1.556 1.00 . A A . 31 ILE HB 1 1
28 27112 1 1 31 ILE HD11 H 58.186 -13.185 -0.041 1.00 . A A . 31 ILE HD11 1 1
28 27113 1 1 31 ILE HD12 H 56.659 -13.237 -0.923 1.00 . A A . 31 ILE HD12 1 1
28 27114 1 1 31 ILE HD13 H 56.686 -13.547 0.813 1.00 . A A . 31 ILE HD13 1 1
28 27115 1 1 31 ILE HG12 H 57.798 -10.931 -0.033 1.00 . A A . 31 ILE HG12 1 1
28 27116 1 1 31 ILE HG13 H 56.761 -11.326 1.339 1.00 . A A . 31 ILE HG13 1 1
28 27117 1 1 31 ILE HG21 H 56.396 -8.965 -0.261 1.00 . A A . 31 ILE HG21 1 1
28 27118 1 1 31 ILE HG22 H 55.107 -9.412 0.851 1.00 . A A . 31 ILE HG22 1 1
28 27119 1 1 31 ILE HG23 H 54.739 -9.087 -0.846 1.00 . A A . 31 ILE HG23 1 1
28 27120 1 1 31 ILE N N 54.276 -12.884 -1.111 1.00 . A A . 31 ILE N 1 1
28 27121 1 1 31 ILE O O 52.894 -10.559 1.152 1.00 . A A . 31 ILE O 1 1
28 27122 1 1 32 PRO C C 50.053 -10.656 -0.700 1.00 . A A . 32 PRO C 1 1
28 27123 1 1 32 PRO CA C 51.308 -9.830 -0.979 1.00 . A A . 32 PRO CA 1 1
28 27124 1 1 32 PRO CB C 51.256 -9.206 -2.371 1.00 . A A . 32 PRO CB 1 1
28 27125 1 1 32 PRO CD C 52.819 -11.092 -2.412 1.00 . A A . 32 PRO CD 1 1
28 27126 1 1 32 PRO CG C 51.940 -10.181 -3.280 1.00 . A A . 32 PRO CG 1 1
28 27127 1 1 32 PRO HA H 51.418 -9.054 -0.241 1.00 . A A . 32 PRO HA 1 1
28 27128 1 1 32 PRO HB2 H 50.228 -9.064 -2.676 1.00 . A A . 32 PRO HB2 1 1
28 27129 1 1 32 PRO HB3 H 51.783 -8.265 -2.379 1.00 . A A . 32 PRO HB3 1 1
28 27130 1 1 32 PRO HD2 H 52.543 -12.126 -2.561 1.00 . A A . 32 PRO HD2 1 1
28 27131 1 1 32 PRO HD3 H 53.861 -10.939 -2.642 1.00 . A A . 32 PRO HD3 1 1
28 27132 1 1 32 PRO HG2 H 51.201 -10.771 -3.806 1.00 . A A . 32 PRO HG2 1 1
28 27133 1 1 32 PRO HG3 H 52.558 -9.650 -3.988 1.00 . A A . 32 PRO HG3 1 1
28 27134 1 1 32 PRO N N 52.531 -10.671 -1.032 1.00 . A A . 32 PRO N 1 1
28 27135 1 1 32 PRO O O 48.937 -10.210 -0.967 1.00 . A A . 32 PRO O 1 1
28 27136 1 1 33 ALA C C 49.065 -13.008 1.652 1.00 . A A . 33 ALA C 1 1
28 27137 1 1 33 ALA CA C 49.132 -12.743 0.151 1.00 . A A . 33 ALA CA 1 1
28 27138 1 1 33 ALA CB C 49.294 -14.068 -0.595 1.00 . A A . 33 ALA CB 1 1
28 27139 1 1 33 ALA H H 51.165 -12.153 0.026 1.00 . A A . 33 ALA H 1 1
28 27140 1 1 33 ALA HA H 48.212 -12.278 -0.164 1.00 . A A . 33 ALA HA 1 1
28 27141 1 1 33 ALA HB1 H 48.392 -14.653 -0.488 1.00 . A A . 33 ALA HB1 1 1
28 27142 1 1 33 ALA HB2 H 50.128 -14.615 -0.180 1.00 . A A . 33 ALA HB2 1 1
28 27143 1 1 33 ALA HB3 H 49.475 -13.874 -1.641 1.00 . A A . 33 ALA HB3 1 1
28 27144 1 1 33 ALA N N 50.250 -11.857 -0.163 1.00 . A A . 33 ALA N 1 1
28 27145 1 1 33 ALA O O 48.288 -13.846 2.109 1.00 . A A . 33 ALA O 1 1
28 27146 1 1 34 ILE C C 50.001 -11.098 4.556 1.00 . A A . 34 ILE C 1 1
28 27147 1 1 34 ILE CA C 49.904 -12.453 3.863 1.00 . A A . 34 ILE CA 1 1
28 27148 1 1 34 ILE CB C 51.093 -13.324 4.274 1.00 . A A . 34 ILE CB 1 1
28 27149 1 1 34 ILE CD1 C 53.047 -14.639 3.430 1.00 . A A . 34 ILE CD1 1 1
28 27150 1 1 34 ILE CG1 C 51.852 -13.773 3.021 1.00 . A A . 34 ILE CG1 1 1
28 27151 1 1 34 ILE CG2 C 50.588 -14.553 5.034 1.00 . A A . 34 ILE CG2 1 1
28 27152 1 1 34 ILE H H 50.479 -11.632 1.994 1.00 . A A . 34 ILE H 1 1
28 27153 1 1 34 ILE HA H 48.991 -12.940 4.173 1.00 . A A . 34 ILE HA 1 1
28 27154 1 1 34 ILE HB H 51.753 -12.754 4.911 1.00 . A A . 34 ILE HB 1 1
28 27155 1 1 34 ILE HD11 H 53.656 -14.844 2.562 1.00 . A A . 34 ILE HD11 1 1
28 27156 1 1 34 ILE HD12 H 52.691 -15.568 3.848 1.00 . A A . 34 ILE HD12 1 1
28 27157 1 1 34 ILE HD13 H 53.636 -14.113 4.167 1.00 . A A . 34 ILE HD13 1 1
28 27158 1 1 34 ILE HG12 H 51.192 -14.346 2.386 1.00 . A A . 34 ILE HG12 1 1
28 27159 1 1 34 ILE HG13 H 52.206 -12.907 2.484 1.00 . A A . 34 ILE HG13 1 1
28 27160 1 1 34 ILE HG21 H 51.430 -15.113 5.415 1.00 . A A . 34 ILE HG21 1 1
28 27161 1 1 34 ILE HG22 H 50.013 -15.178 4.367 1.00 . A A . 34 ILE HG22 1 1
28 27162 1 1 34 ILE HG23 H 49.965 -14.236 5.858 1.00 . A A . 34 ILE HG23 1 1
28 27163 1 1 34 ILE N N 49.881 -12.287 2.414 1.00 . A A . 34 ILE N 1 1
28 27164 1 1 34 ILE O O 49.303 -10.841 5.537 1.00 . A A . 34 ILE O 1 1
28 27165 1 1 35 TYR C C 49.776 -8.084 4.482 1.00 . A A . 35 TYR C 1 1
28 27166 1 1 35 TYR CA C 51.051 -8.909 4.619 1.00 . A A . 35 TYR CA 1 1
28 27167 1 1 35 TYR CB C 52.206 -8.188 3.920 1.00 . A A . 35 TYR CB 1 1
28 27168 1 1 35 TYR CD1 C 54.288 -9.513 4.436 1.00 . A A . 35 TYR CD1 1 1
28 27169 1 1 35 TYR CD2 C 53.853 -7.486 5.693 1.00 . A A . 35 TYR CD2 1 1
28 27170 1 1 35 TYR CE1 C 55.468 -9.710 5.160 1.00 . A A . 35 TYR CE1 1 1
28 27171 1 1 35 TYR CE2 C 55.034 -7.683 6.419 1.00 . A A . 35 TYR CE2 1 1
28 27172 1 1 35 TYR CG C 53.480 -8.400 4.701 1.00 . A A . 35 TYR CG 1 1
28 27173 1 1 35 TYR CZ C 55.842 -8.795 6.152 1.00 . A A . 35 TYR CZ 1 1
28 27174 1 1 35 TYR H H 51.400 -10.496 3.257 1.00 . A A . 35 TYR H 1 1
28 27175 1 1 35 TYR HA H 51.290 -9.014 5.667 1.00 . A A . 35 TYR HA 1 1
28 27176 1 1 35 TYR HB2 H 52.325 -8.583 2.922 1.00 . A A . 35 TYR HB2 1 1
28 27177 1 1 35 TYR HB3 H 51.989 -7.132 3.865 1.00 . A A . 35 TYR HB3 1 1
28 27178 1 1 35 TYR HD1 H 53.999 -10.219 3.670 1.00 . A A . 35 TYR HD1 1 1
28 27179 1 1 35 TYR HD2 H 53.230 -6.628 5.899 1.00 . A A . 35 TYR HD2 1 1
28 27180 1 1 35 TYR HE1 H 56.092 -10.567 4.955 1.00 . A A . 35 TYR HE1 1 1
28 27181 1 1 35 TYR HE2 H 55.322 -6.977 7.184 1.00 . A A . 35 TYR HE2 1 1
28 27182 1 1 35 TYR HH H 57.320 -9.879 6.687 1.00 . A A . 35 TYR HH 1 1
28 27183 1 1 35 TYR N N 50.871 -10.236 4.040 1.00 . A A . 35 TYR N 1 1
28 27184 1 1 35 TYR O O 49.744 -6.910 4.848 1.00 . A A . 35 TYR O 1 1
28 27185 1 1 35 TYR OH O 57.006 -8.989 6.866 1.00 . A A . 35 TYR OH 1 1
28 27186 1 1 36 MET C C 46.479 -8.392 4.884 1.00 . A A . 36 MET C 1 1
28 27187 1 1 36 MET CA C 47.454 -8.017 3.773 1.00 . A A . 36 MET CA 1 1
28 27188 1 1 36 MET CB C 46.850 -8.383 2.416 1.00 . A A . 36 MET CB 1 1
28 27189 1 1 36 MET CE C 49.261 -5.781 0.566 1.00 . A A . 36 MET CE 1 1
28 27190 1 1 36 MET CG C 47.800 -7.947 1.299 1.00 . A A . 36 MET CG 1 1
28 27191 1 1 36 MET H H 48.810 -9.643 3.678 1.00 . A A . 36 MET H 1 1
28 27192 1 1 36 MET HA H 47.626 -6.951 3.801 1.00 . A A . 36 MET HA 1 1
28 27193 1 1 36 MET HB2 H 46.700 -9.452 2.367 1.00 . A A . 36 MET HB2 1 1
28 27194 1 1 36 MET HB3 H 45.902 -7.880 2.297 1.00 . A A . 36 MET HB3 1 1
28 27195 1 1 36 MET HE1 H 49.325 -4.743 0.265 1.00 . A A . 36 MET HE1 1 1
28 27196 1 1 36 MET HE2 H 49.620 -6.406 -0.235 1.00 . A A . 36 MET HE2 1 1
28 27197 1 1 36 MET HE3 H 49.867 -5.944 1.446 1.00 . A A . 36 MET HE3 1 1
28 27198 1 1 36 MET HG2 H 48.822 -8.102 1.616 1.00 . A A . 36 MET HG2 1 1
28 27199 1 1 36 MET HG3 H 47.606 -8.532 0.413 1.00 . A A . 36 MET HG3 1 1
28 27200 1 1 36 MET N N 48.727 -8.706 3.953 1.00 . A A . 36 MET N 1 1
28 27201 1 1 36 MET O O 45.845 -7.524 5.485 1.00 . A A . 36 MET O 1 1
28 27202 1 1 36 MET SD S 47.539 -6.194 0.935 1.00 . A A . 36 MET SD 1 1
28 27203 1 1 37 LEU C C 46.228 -10.432 7.486 1.00 . A A . 37 LEU C 1 1
28 27204 1 1 37 LEU CA C 45.462 -10.166 6.194 1.00 . A A . 37 LEU CA 1 1
28 27205 1 1 37 LEU CB C 44.769 -11.450 5.735 1.00 . A A . 37 LEU CB 1 1
28 27206 1 1 37 LEU CD1 C 45.185 -12.052 3.347 1.00 . A A . 37 LEU CD1 1 1
28 27207 1 1 37 LEU CD2 C 42.845 -11.819 4.187 1.00 . A A . 37 LEU CD2 1 1
28 27208 1 1 37 LEU CG C 44.271 -11.279 4.299 1.00 . A A . 37 LEU CG 1 1
28 27209 1 1 37 LEU H H 46.894 -10.334 4.640 1.00 . A A . 37 LEU H 1 1
28 27210 1 1 37 LEU HA H 44.712 -9.413 6.379 1.00 . A A . 37 LEU HA 1 1
28 27211 1 1 37 LEU HB2 H 45.469 -12.272 5.780 1.00 . A A . 37 LEU HB2 1 1
28 27212 1 1 37 LEU HB3 H 43.929 -11.657 6.383 1.00 . A A . 37 LEU HB3 1 1
28 27213 1 1 37 LEU HD11 H 45.122 -13.107 3.565 1.00 . A A . 37 LEU HD11 1 1
28 27214 1 1 37 LEU HD12 H 46.204 -11.718 3.475 1.00 . A A . 37 LEU HD12 1 1
28 27215 1 1 37 LEU HD13 H 44.875 -11.876 2.328 1.00 . A A . 37 LEU HD13 1 1
28 27216 1 1 37 LEU HD21 H 42.164 -11.148 4.688 1.00 . A A . 37 LEU HD21 1 1
28 27217 1 1 37 LEU HD22 H 42.792 -12.795 4.649 1.00 . A A . 37 LEU HD22 1 1
28 27218 1 1 37 LEU HD23 H 42.571 -11.899 3.145 1.00 . A A . 37 LEU HD23 1 1
28 27219 1 1 37 LEU HG H 44.284 -10.231 4.038 1.00 . A A . 37 LEU HG 1 1
28 27220 1 1 37 LEU N N 46.364 -9.689 5.152 1.00 . A A . 37 LEU N 1 1
28 27221 1 1 37 LEU O O 45.830 -11.273 8.291 1.00 . A A . 37 LEU O 1 1
28 27222 1 1 38 VAL C C 48.764 -8.548 9.289 1.00 . A A . 38 VAL C 1 1
28 27223 1 1 38 VAL CA C 48.140 -9.878 8.875 1.00 . A A . 38 VAL CA 1 1
28 27224 1 1 38 VAL CB C 49.245 -10.903 8.618 1.00 . A A . 38 VAL CB 1 1
28 27225 1 1 38 VAL CG1 C 50.093 -11.074 9.880 1.00 . A A . 38 VAL CG1 1 1
28 27226 1 1 38 VAL CG2 C 48.614 -12.246 8.243 1.00 . A A . 38 VAL CG2 1 1
28 27227 1 1 38 VAL H H 47.596 -9.054 6.999 1.00 . A A . 38 VAL H 1 1
28 27228 1 1 38 VAL HA H 47.512 -10.235 9.677 1.00 . A A . 38 VAL HA 1 1
28 27229 1 1 38 VAL HB H 49.872 -10.559 7.807 1.00 . A A . 38 VAL HB 1 1
28 27230 1 1 38 VAL HG11 H 51.015 -10.523 9.771 1.00 . A A . 38 VAL HG11 1 1
28 27231 1 1 38 VAL HG12 H 50.314 -12.121 10.026 1.00 . A A . 38 VAL HG12 1 1
28 27232 1 1 38 VAL HG13 H 49.548 -10.698 10.734 1.00 . A A . 38 VAL HG13 1 1
28 27233 1 1 38 VAL HG21 H 48.235 -12.196 7.232 1.00 . A A . 38 VAL HG21 1 1
28 27234 1 1 38 VAL HG22 H 47.803 -12.465 8.922 1.00 . A A . 38 VAL HG22 1 1
28 27235 1 1 38 VAL HG23 H 49.359 -13.025 8.309 1.00 . A A . 38 VAL HG23 1 1
28 27236 1 1 38 VAL N N 47.327 -9.710 7.676 1.00 . A A . 38 VAL N 1 1
28 27237 1 1 38 VAL O O 49.199 -8.385 10.429 1.00 . A A . 38 VAL O 1 1
28 27238 1 1 39 PHE C C 48.288 -5.296 9.012 1.00 . A A . 39 PHE C 1 1
28 27239 1 1 39 PHE CA C 49.380 -6.293 8.637 1.00 . A A . 39 PHE CA 1 1
28 27240 1 1 39 PHE CB C 50.139 -5.783 7.410 1.00 . A A . 39 PHE CB 1 1
28 27241 1 1 39 PHE CD1 C 52.295 -4.900 8.374 1.00 . A A . 39 PHE CD1 1 1
28 27242 1 1 39 PHE CD2 C 50.615 -3.317 7.631 1.00 . A A . 39 PHE CD2 1 1
28 27243 1 1 39 PHE CE1 C 53.128 -3.840 8.750 1.00 . A A . 39 PHE CE1 1 1
28 27244 1 1 39 PHE CE2 C 51.448 -2.257 8.007 1.00 . A A . 39 PHE CE2 1 1
28 27245 1 1 39 PHE CG C 51.039 -4.639 7.815 1.00 . A A . 39 PHE CG 1 1
28 27246 1 1 39 PHE CZ C 52.704 -2.518 8.566 1.00 . A A . 39 PHE CZ 1 1
28 27247 1 1 39 PHE H H 48.444 -7.790 7.464 1.00 . A A . 39 PHE H 1 1
28 27248 1 1 39 PHE HA H 50.070 -6.383 9.461 1.00 . A A . 39 PHE HA 1 1
28 27249 1 1 39 PHE HB2 H 50.736 -6.583 6.998 1.00 . A A . 39 PHE HB2 1 1
28 27250 1 1 39 PHE HB3 H 49.435 -5.440 6.667 1.00 . A A . 39 PHE HB3 1 1
28 27251 1 1 39 PHE HD1 H 52.621 -5.920 8.515 1.00 . A A . 39 PHE HD1 1 1
28 27252 1 1 39 PHE HD2 H 49.645 -3.115 7.199 1.00 . A A . 39 PHE HD2 1 1
28 27253 1 1 39 PHE HE1 H 54.098 -4.041 9.181 1.00 . A A . 39 PHE HE1 1 1
28 27254 1 1 39 PHE HE2 H 51.122 -1.238 7.865 1.00 . A A . 39 PHE HE2 1 1
28 27255 1 1 39 PHE HZ H 53.348 -1.700 8.856 1.00 . A A . 39 PHE HZ 1 1
28 27256 1 1 39 PHE N N 48.806 -7.604 8.356 1.00 . A A . 39 PHE N 1 1
28 27257 1 1 39 PHE O O 48.572 -4.140 9.325 1.00 . A A . 39 PHE O 1 1
28 27258 1 1 40 LEU C C 45.212 -5.404 10.578 1.00 . A A . 40 LEU C 1 1
28 27259 1 1 40 LEU CA C 45.904 -4.900 9.315 1.00 . A A . 40 LEU CA 1 1
28 27260 1 1 40 LEU CB C 44.904 -4.882 8.158 1.00 . A A . 40 LEU CB 1 1
28 27261 1 1 40 LEU CD1 C 44.644 -4.585 5.691 1.00 . A A . 40 LEU CD1 1 1
28 27262 1 1 40 LEU CD2 C 46.321 -3.221 6.942 1.00 . A A . 40 LEU CD2 1 1
28 27263 1 1 40 LEU CG C 45.642 -4.590 6.850 1.00 . A A . 40 LEU CG 1 1
28 27264 1 1 40 LEU H H 46.877 -6.687 8.720 1.00 . A A . 40 LEU H 1 1
28 27265 1 1 40 LEU HA H 46.256 -3.895 9.487 1.00 . A A . 40 LEU HA 1 1
28 27266 1 1 40 LEU HB2 H 44.415 -5.843 8.089 1.00 . A A . 40 LEU HB2 1 1
28 27267 1 1 40 LEU HB3 H 44.165 -4.114 8.331 1.00 . A A . 40 LEU HB3 1 1
28 27268 1 1 40 LEU HD11 H 43.749 -4.057 5.987 1.00 . A A . 40 LEU HD11 1 1
28 27269 1 1 40 LEU HD12 H 44.392 -5.602 5.429 1.00 . A A . 40 LEU HD12 1 1
28 27270 1 1 40 LEU HD13 H 45.087 -4.093 4.837 1.00 . A A . 40 LEU HD13 1 1
28 27271 1 1 40 LEU HD21 H 47.270 -3.324 7.448 1.00 . A A . 40 LEU HD21 1 1
28 27272 1 1 40 LEU HD22 H 45.691 -2.542 7.496 1.00 . A A . 40 LEU HD22 1 1
28 27273 1 1 40 LEU HD23 H 46.484 -2.833 5.948 1.00 . A A . 40 LEU HD23 1 1
28 27274 1 1 40 LEU HG H 46.387 -5.353 6.680 1.00 . A A . 40 LEU HG 1 1
28 27275 1 1 40 LEU N N 47.039 -5.755 8.978 1.00 . A A . 40 LEU N 1 1
28 27276 1 1 40 LEU O O 43.984 -5.400 10.667 1.00 . A A . 40 LEU O 1 1
28 27277 1 1 41 LEU C C 46.569 -6.627 13.808 1.00 . A A . 41 LEU C 1 1
28 27278 1 1 41 LEU CA C 45.456 -6.339 12.806 1.00 . A A . 41 LEU CA 1 1
28 27279 1 1 41 LEU CB C 44.646 -7.615 12.554 1.00 . A A . 41 LEU CB 1 1
28 27280 1 1 41 LEU CD1 C 45.568 -9.933 12.408 1.00 . A A . 41 LEU CD1 1 1
28 27281 1 1 41 LEU CD2 C 44.737 -8.789 10.351 1.00 . A A . 41 LEU CD2 1 1
28 27282 1 1 41 LEU CG C 45.452 -8.588 11.689 1.00 . A A . 41 LEU CG 1 1
28 27283 1 1 41 LEU H H 46.977 -5.815 11.426 1.00 . A A . 41 LEU H 1 1
28 27284 1 1 41 LEU HA H 44.799 -5.590 13.222 1.00 . A A . 41 LEU HA 1 1
28 27285 1 1 41 LEU HB2 H 44.415 -8.082 13.499 1.00 . A A . 41 LEU HB2 1 1
28 27286 1 1 41 LEU HB3 H 43.729 -7.361 12.045 1.00 . A A . 41 LEU HB3 1 1
28 27287 1 1 41 LEU HD11 H 46.047 -9.788 13.365 1.00 . A A . 41 LEU HD11 1 1
28 27288 1 1 41 LEU HD12 H 46.157 -10.611 11.809 1.00 . A A . 41 LEU HD12 1 1
28 27289 1 1 41 LEU HD13 H 44.582 -10.347 12.559 1.00 . A A . 41 LEU HD13 1 1
28 27290 1 1 41 LEU HD21 H 43.735 -9.152 10.529 1.00 . A A . 41 LEU HD21 1 1
28 27291 1 1 41 LEU HD22 H 45.281 -9.508 9.757 1.00 . A A . 41 LEU HD22 1 1
28 27292 1 1 41 LEU HD23 H 44.691 -7.848 9.823 1.00 . A A . 41 LEU HD23 1 1
28 27293 1 1 41 LEU HG H 46.439 -8.188 11.515 1.00 . A A . 41 LEU HG 1 1
28 27294 1 1 41 LEU N N 46.005 -5.835 11.552 1.00 . A A . 41 LEU N 1 1
28 27295 1 1 41 LEU O O 46.419 -6.373 15.004 1.00 . A A . 41 LEU O 1 1
28 27296 1 1 42 GLY C C 49.789 -6.285 14.221 1.00 . A A . 42 GLY C 1 1
28 27297 1 1 42 GLY CA C 48.819 -7.457 14.182 1.00 . A A . 42 GLY CA 1 1
28 27298 1 1 42 GLY H H 47.755 -7.325 12.356 1.00 . A A . 42 GLY H 1 1
28 27299 1 1 42 GLY HA2 H 48.459 -7.660 15.181 1.00 . A A . 42 GLY HA2 1 1
28 27300 1 1 42 GLY HA3 H 49.332 -8.328 13.804 1.00 . A A . 42 GLY HA3 1 1
28 27301 1 1 42 GLY N N 47.686 -7.150 13.316 1.00 . A A . 42 GLY N 1 1
28 27302 1 1 42 GLY O O 50.962 -6.444 14.558 1.00 . A A . 42 GLY O 1 1
28 27303 1 1 43 THR C C 49.224 -2.662 13.809 1.00 . A A . 43 THR C 1 1
28 27304 1 1 43 THR CA C 50.106 -3.905 13.857 1.00 . A A . 43 THR CA 1 1
28 27305 1 1 43 THR CB C 51.031 -3.923 12.638 1.00 . A A . 43 THR CB 1 1
28 27306 1 1 43 THR CG2 C 50.388 -4.747 11.521 1.00 . A A . 43 THR CG2 1 1
28 27307 1 1 43 THR H H 48.343 -5.048 13.607 1.00 . A A . 43 THR H 1 1
28 27308 1 1 43 THR HA H 50.707 -3.877 14.753 1.00 . A A . 43 THR HA 1 1
28 27309 1 1 43 THR HB H 51.976 -4.367 12.909 1.00 . A A . 43 THR HB 1 1
28 27310 1 1 43 THR HG1 H 52.032 -2.255 12.616 1.00 . A A . 43 THR HG1 1 1
28 27311 1 1 43 THR HG21 H 49.319 -4.581 11.519 1.00 . A A . 43 THR HG21 1 1
28 27312 1 1 43 THR HG22 H 50.588 -5.796 11.687 1.00 . A A . 43 THR HG22 1 1
28 27313 1 1 43 THR HG23 H 50.800 -4.448 10.569 1.00 . A A . 43 THR HG23 1 1
28 27314 1 1 43 THR N N 49.286 -5.107 13.869 1.00 . A A . 43 THR N 1 1
28 27315 1 1 43 THR O O 48.931 -2.058 14.840 1.00 . A A . 43 THR O 1 1
28 27316 1 1 43 THR OG1 O 51.242 -2.592 12.186 1.00 . A A . 43 THR OG1 1 1
28 27317 1 1 44 THR C C 48.439 0.037 13.297 1.00 . A A . 44 THR C 1 1
28 27318 1 1 44 THR CA C 47.948 -1.121 12.432 1.00 . A A . 44 THR CA 1 1
28 27319 1 1 44 THR CB C 46.505 -1.467 12.807 1.00 . A A . 44 THR CB 1 1
28 27320 1 1 44 THR CG2 C 46.304 -2.982 12.731 1.00 . A A . 44 THR CG2 1 1
28 27321 1 1 44 THR H H 49.065 -2.813 11.820 1.00 . A A . 44 THR H 1 1
28 27322 1 1 44 THR HA H 47.975 -0.819 11.396 1.00 . A A . 44 THR HA 1 1
28 27323 1 1 44 THR HB H 45.829 -0.984 12.119 1.00 . A A . 44 THR HB 1 1
28 27324 1 1 44 THR HG1 H 45.927 -1.766 14.639 1.00 . A A . 44 THR HG1 1 1
28 27325 1 1 44 THR HG21 H 46.741 -3.447 13.603 1.00 . A A . 44 THR HG21 1 1
28 27326 1 1 44 THR HG22 H 46.781 -3.364 11.841 1.00 . A A . 44 THR HG22 1 1
28 27327 1 1 44 THR HG23 H 45.248 -3.203 12.696 1.00 . A A . 44 THR HG23 1 1
28 27328 1 1 44 THR N N 48.801 -2.291 12.605 1.00 . A A . 44 THR N 1 1
28 27329 1 1 44 THR O O 47.691 0.972 13.583 1.00 . A A . 44 THR O 1 1
28 27330 1 1 44 THR OG1 O 46.241 -1.017 14.129 1.00 . A A . 44 THR OG1 1 1
28 27331 1 1 45 GLY C C 49.525 1.150 15.857 1.00 . A A . 45 GLY C 1 1
28 27332 1 1 45 GLY CA C 50.282 1.016 14.540 1.00 . A A . 45 GLY CA 1 1
28 27333 1 1 45 GLY H H 50.251 -0.801 13.449 1.00 . A A . 45 GLY H 1 1
28 27334 1 1 45 GLY HA2 H 51.314 0.773 14.746 1.00 . A A . 45 GLY HA2 1 1
28 27335 1 1 45 GLY HA3 H 50.237 1.955 14.010 1.00 . A A . 45 GLY HA3 1 1
28 27336 1 1 45 GLY N N 49.701 -0.033 13.709 1.00 . A A . 45 GLY N 1 1
28 27337 1 1 45 GLY O O 49.715 2.116 16.595 1.00 . A A . 45 GLY O 1 1
28 27338 1 1 46 ASN C C 48.043 -1.137 18.116 1.00 . A A . 46 ASN C 1 1
28 27339 1 1 46 ASN CA C 47.883 0.184 17.372 1.00 . A A . 46 ASN CA 1 1
28 27340 1 1 46 ASN CB C 46.407 0.413 17.047 1.00 . A A . 46 ASN CB 1 1
28 27341 1 1 46 ASN CG C 45.571 -0.746 17.578 1.00 . A A . 46 ASN CG 1 1
28 27342 1 1 46 ASN H H 48.563 -0.570 15.511 1.00 . A A . 46 ASN H 1 1
28 27343 1 1 46 ASN HA H 48.230 0.986 18.006 1.00 . A A . 46 ASN HA 1 1
28 27344 1 1 46 ASN HB2 H 46.078 1.333 17.508 1.00 . A A . 46 ASN HB2 1 1
28 27345 1 1 46 ASN HB3 H 46.281 0.483 15.976 1.00 . A A . 46 ASN HB3 1 1
28 27346 1 1 46 ASN HD21 H 45.430 -1.646 15.814 1.00 . A A . 46 ASN HD21 1 1
28 27347 1 1 46 ASN HD22 H 44.647 -2.436 17.095 1.00 . A A . 46 ASN HD22 1 1
28 27348 1 1 46 ASN N N 48.668 0.173 16.141 1.00 . A A . 46 ASN N 1 1
28 27349 1 1 46 ASN ND2 N 45.184 -1.688 16.761 1.00 . A A . 46 ASN ND2 1 1
28 27350 1 1 46 ASN O O 47.551 -1.296 19.233 1.00 . A A . 46 ASN O 1 1
28 27351 1 1 46 ASN OD1 O 45.264 -0.797 18.769 1.00 . A A . 46 ASN OD1 1 1
28 27352 1 1 47 GLY C C 50.217 -3.385 18.951 1.00 . A A . 47 GLY C 1 1
28 27353 1 1 47 GLY CA C 48.953 -3.389 18.098 1.00 . A A . 47 GLY CA 1 1
28 27354 1 1 47 GLY H H 49.102 -1.900 16.598 1.00 . A A . 47 GLY H 1 1
28 27355 1 1 47 GLY HA2 H 48.104 -3.637 18.718 1.00 . A A . 47 GLY HA2 1 1
28 27356 1 1 47 GLY HA3 H 49.053 -4.132 17.321 1.00 . A A . 47 GLY HA3 1 1
28 27357 1 1 47 GLY N N 48.733 -2.083 17.487 1.00 . A A . 47 GLY N 1 1
28 27358 1 1 47 GLY O O 50.305 -4.103 19.947 1.00 . A A . 47 GLY O 1 1
28 27359 1 1 48 LEU C C 52.664 -1.050 19.795 1.00 . A A . 48 LEU C 1 1
28 27360 1 1 48 LEU CA C 52.452 -2.472 19.283 1.00 . A A . 48 LEU CA 1 1
28 27361 1 1 48 LEU CB C 53.629 -2.869 18.381 1.00 . A A . 48 LEU CB 1 1
28 27362 1 1 48 LEU CD1 C 54.307 -3.751 16.146 1.00 . A A . 48 LEU CD1 1 1
28 27363 1 1 48 LEU CD2 C 52.312 -4.705 17.300 1.00 . A A . 48 LEU CD2 1 1
28 27364 1 1 48 LEU CG C 53.117 -3.426 17.049 1.00 . A A . 48 LEU CG 1 1
28 27365 1 1 48 LEU H H 51.058 -2.022 17.749 1.00 . A A . 48 LEU H 1 1
28 27366 1 1 48 LEU HA H 52.422 -3.144 20.127 1.00 . A A . 48 LEU HA 1 1
28 27367 1 1 48 LEU HB2 H 54.242 -2.000 18.191 1.00 . A A . 48 LEU HB2 1 1
28 27368 1 1 48 LEU HB3 H 54.221 -3.622 18.878 1.00 . A A . 48 LEU HB3 1 1
28 27369 1 1 48 LEU HD11 H 55.223 -3.668 16.713 1.00 . A A . 48 LEU HD11 1 1
28 27370 1 1 48 LEU HD12 H 54.332 -3.056 15.319 1.00 . A A . 48 LEU HD12 1 1
28 27371 1 1 48 LEU HD13 H 54.208 -4.757 15.767 1.00 . A A . 48 LEU HD13 1 1
28 27372 1 1 48 LEU HD21 H 51.314 -4.585 16.908 1.00 . A A . 48 LEU HD21 1 1
28 27373 1 1 48 LEU HD22 H 52.262 -4.899 18.362 1.00 . A A . 48 LEU HD22 1 1
28 27374 1 1 48 LEU HD23 H 52.794 -5.536 16.806 1.00 . A A . 48 LEU HD23 1 1
28 27375 1 1 48 LEU HG H 52.491 -2.691 16.564 1.00 . A A . 48 LEU HG 1 1
28 27376 1 1 48 LEU N N 51.191 -2.570 18.551 1.00 . A A . 48 LEU N 1 1
28 27377 1 1 48 LEU O O 53.794 -0.638 20.056 1.00 . A A . 48 LEU O 1 1
28 27378 1 1 49 VAL C C 50.672 1.284 21.574 1.00 . A A . 49 VAL C 1 1
28 27379 1 1 49 VAL CA C 51.641 1.069 20.417 1.00 . A A . 49 VAL CA 1 1
28 27380 1 1 49 VAL CB C 51.303 2.037 19.282 1.00 . A A . 49 VAL CB 1 1
28 27381 1 1 49 VAL CG1 C 51.347 3.474 19.804 1.00 . A A . 49 VAL CG1 1 1
28 27382 1 1 49 VAL CG2 C 52.325 1.874 18.154 1.00 . A A . 49 VAL CG2 1 1
28 27383 1 1 49 VAL H H 50.695 -0.693 19.711 1.00 . A A . 49 VAL H 1 1
28 27384 1 1 49 VAL HA H 52.644 1.272 20.759 1.00 . A A . 49 VAL HA 1 1
28 27385 1 1 49 VAL HB H 50.314 1.820 18.907 1.00 . A A . 49 VAL HB 1 1
28 27386 1 1 49 VAL HG11 H 51.651 4.137 19.008 1.00 . A A . 49 VAL HG11 1 1
28 27387 1 1 49 VAL HG12 H 52.052 3.539 20.618 1.00 . A A . 49 VAL HG12 1 1
28 27388 1 1 49 VAL HG13 H 50.365 3.758 20.154 1.00 . A A . 49 VAL HG13 1 1
28 27389 1 1 49 VAL HG21 H 53.319 1.819 18.575 1.00 . A A . 49 VAL HG21 1 1
28 27390 1 1 49 VAL HG22 H 52.263 2.722 17.487 1.00 . A A . 49 VAL HG22 1 1
28 27391 1 1 49 VAL HG23 H 52.116 0.968 17.606 1.00 . A A . 49 VAL HG23 1 1
28 27392 1 1 49 VAL N N 51.569 -0.307 19.935 1.00 . A A . 49 VAL N 1 1
28 27393 1 1 49 VAL O O 51.068 1.722 22.655 1.00 . A A . 49 VAL O 1 1
28 27394 1 1 50 LEU C C 48.151 -0.179 23.108 1.00 . A A . 50 LEU C 1 1
28 27395 1 1 50 LEU CA C 48.384 1.137 22.374 1.00 . A A . 50 LEU CA 1 1
28 27396 1 1 50 LEU CB C 47.073 1.613 21.744 1.00 . A A . 50 LEU CB 1 1
28 27397 1 1 50 LEU CD1 C 45.223 3.019 22.659 1.00 . A A . 50 LEU CD1 1 1
28 27398 1 1 50 LEU CD2 C 45.026 0.530 22.680 1.00 . A A . 50 LEU CD2 1 1
28 27399 1 1 50 LEU CG C 45.992 1.708 22.822 1.00 . A A . 50 LEU CG 1 1
28 27400 1 1 50 LEU H H 49.143 0.630 20.461 1.00 . A A . 50 LEU H 1 1
28 27401 1 1 50 LEU HA H 48.719 1.880 23.083 1.00 . A A . 50 LEU HA 1 1
28 27402 1 1 50 LEU HB2 H 47.222 2.584 21.294 1.00 . A A . 50 LEU HB2 1 1
28 27403 1 1 50 LEU HB3 H 46.761 0.909 20.987 1.00 . A A . 50 LEU HB3 1 1
28 27404 1 1 50 LEU HD11 H 45.895 3.852 22.800 1.00 . A A . 50 LEU HD11 1 1
28 27405 1 1 50 LEU HD12 H 44.433 3.067 23.395 1.00 . A A . 50 LEU HD12 1 1
28 27406 1 1 50 LEU HD13 H 44.796 3.067 21.669 1.00 . A A . 50 LEU HD13 1 1
28 27407 1 1 50 LEU HD21 H 44.405 0.465 23.561 1.00 . A A . 50 LEU HD21 1 1
28 27408 1 1 50 LEU HD22 H 45.588 -0.385 22.567 1.00 . A A . 50 LEU HD22 1 1
28 27409 1 1 50 LEU HD23 H 44.403 0.679 21.810 1.00 . A A . 50 LEU HD23 1 1
28 27410 1 1 50 LEU HG H 46.455 1.681 23.798 1.00 . A A . 50 LEU HG 1 1
28 27411 1 1 50 LEU N N 49.401 0.974 21.342 1.00 . A A . 50 LEU N 1 1
28 27412 1 1 50 LEU O O 48.164 -0.226 24.337 1.00 . A A . 50 LEU O 1 1
28 27413 1 1 51 TRP C C 48.685 -2.819 24.073 1.00 . A A . 51 TRP C 1 1
28 27414 1 1 51 TRP CA C 47.708 -2.560 22.930 1.00 . A A . 51 TRP CA 1 1
28 27415 1 1 51 TRP CB C 47.871 -3.640 21.859 1.00 . A A . 51 TRP CB 1 1
28 27416 1 1 51 TRP CD1 C 48.130 -5.963 22.821 1.00 . A A . 51 TRP CD1 1 1
28 27417 1 1 51 TRP CD2 C 50.093 -4.880 22.639 1.00 . A A . 51 TRP CD2 1 1
28 27418 1 1 51 TRP CE2 C 50.381 -6.153 23.184 1.00 . A A . 51 TRP CE2 1 1
28 27419 1 1 51 TRP CE3 C 51.164 -3.994 22.422 1.00 . A A . 51 TRP CE3 1 1
28 27420 1 1 51 TRP CG C 48.656 -4.784 22.417 1.00 . A A . 51 TRP CG 1 1
28 27421 1 1 51 TRP CH2 C 52.737 -5.642 23.281 1.00 . A A . 51 TRP CH2 1 1
28 27422 1 1 51 TRP CZ2 C 51.685 -6.534 23.503 1.00 . A A . 51 TRP CZ2 1 1
28 27423 1 1 51 TRP CZ3 C 52.478 -4.374 22.742 1.00 . A A . 51 TRP CZ3 1 1
28 27424 1 1 51 TRP H H 47.943 -1.146 21.369 1.00 . A A . 51 TRP H 1 1
28 27425 1 1 51 TRP HA H 46.700 -2.600 23.314 1.00 . A A . 51 TRP HA 1 1
28 27426 1 1 51 TRP HB2 H 46.897 -3.991 21.550 1.00 . A A . 51 TRP HB2 1 1
28 27427 1 1 51 TRP HB3 H 48.392 -3.227 21.009 1.00 . A A . 51 TRP HB3 1 1
28 27428 1 1 51 TRP HD1 H 47.083 -6.226 22.792 1.00 . A A . 51 TRP HD1 1 1
28 27429 1 1 51 TRP HE1 H 49.040 -7.684 23.624 1.00 . A A . 51 TRP HE1 1 1
28 27430 1 1 51 TRP HE3 H 50.975 -3.015 22.007 1.00 . A A . 51 TRP HE3 1 1
28 27431 1 1 51 TRP HH2 H 53.749 -5.929 23.525 1.00 . A A . 51 TRP HH2 1 1
28 27432 1 1 51 TRP HZ2 H 51.880 -7.512 23.918 1.00 . A A . 51 TRP HZ2 1 1
28 27433 1 1 51 TRP HZ3 H 53.293 -3.686 22.572 1.00 . A A . 51 TRP HZ3 1 1
28 27434 1 1 51 TRP N N 47.941 -1.245 22.344 1.00 . A A . 51 TRP N 1 1
28 27435 1 1 51 TRP NE1 N 49.152 -6.777 23.276 1.00 . A A . 51 TRP NE1 1 1
28 27436 1 1 51 TRP O O 48.453 -3.688 24.914 1.00 . A A . 51 TRP O 1 1
28 27437 1 1 52 THR C C 50.331 -1.524 26.425 1.00 . A A . 52 THR C 1 1
28 27438 1 1 52 THR CA C 50.780 -2.217 25.142 1.00 . A A . 52 THR CA 1 1
28 27439 1 1 52 THR CB C 52.112 -1.624 24.679 1.00 . A A . 52 THR CB 1 1
28 27440 1 1 52 THR CG2 C 52.082 -0.103 24.844 1.00 . A A . 52 THR CG2 1 1
28 27441 1 1 52 THR H H 49.906 -1.384 23.401 1.00 . A A . 52 THR H 1 1
28 27442 1 1 52 THR HA H 50.917 -3.269 25.341 1.00 . A A . 52 THR HA 1 1
28 27443 1 1 52 THR HB H 52.271 -1.865 23.639 1.00 . A A . 52 THR HB 1 1
28 27444 1 1 52 THR HG1 H 52.923 -3.062 25.706 1.00 . A A . 52 THR HG1 1 1
28 27445 1 1 52 THR HG21 H 52.386 0.155 25.847 1.00 . A A . 52 THR HG21 1 1
28 27446 1 1 52 THR HG22 H 51.080 0.259 24.667 1.00 . A A . 52 THR HG22 1 1
28 27447 1 1 52 THR HG23 H 52.759 0.349 24.135 1.00 . A A . 52 THR HG23 1 1
28 27448 1 1 52 THR N N 49.775 -2.061 24.097 1.00 . A A . 52 THR N 1 1
28 27449 1 1 52 THR O O 51.148 -1.231 27.298 1.00 . A A . 52 THR O 1 1
28 27450 1 1 52 THR OG1 O 53.167 -2.167 25.459 1.00 . A A . 52 THR OG1 1 1
28 27451 1 1 53 VAL C C 47.357 -1.448 28.312 1.00 . A A . 53 VAL C 1 1
28 27452 1 1 53 VAL CA C 48.475 -0.606 27.706 1.00 . A A . 53 VAL CA 1 1
28 27453 1 1 53 VAL CB C 47.929 0.771 27.325 1.00 . A A . 53 VAL CB 1 1
28 27454 1 1 53 VAL CG1 C 47.483 1.512 28.587 1.00 . A A . 53 VAL CG1 1 1
28 27455 1 1 53 VAL CG2 C 49.025 1.576 26.623 1.00 . A A . 53 VAL CG2 1 1
28 27456 1 1 53 VAL H H 48.432 -1.523 25.795 1.00 . A A . 53 VAL H 1 1
28 27457 1 1 53 VAL HA H 49.255 -0.480 28.441 1.00 . A A . 53 VAL HA 1 1
28 27458 1 1 53 VAL HB H 47.085 0.652 26.660 1.00 . A A . 53 VAL HB 1 1
28 27459 1 1 53 VAL HG11 H 46.615 1.023 29.002 1.00 . A A . 53 VAL HG11 1 1
28 27460 1 1 53 VAL HG12 H 47.237 2.533 28.337 1.00 . A A . 53 VAL HG12 1 1
28 27461 1 1 53 VAL HG13 H 48.284 1.500 29.312 1.00 . A A . 53 VAL HG13 1 1
28 27462 1 1 53 VAL HG21 H 48.773 1.695 25.579 1.00 . A A . 53 VAL HG21 1 1
28 27463 1 1 53 VAL HG22 H 49.967 1.054 26.709 1.00 . A A . 53 VAL HG22 1 1
28 27464 1 1 53 VAL HG23 H 49.110 2.549 27.086 1.00 . A A . 53 VAL HG23 1 1
28 27465 1 1 53 VAL N N 49.030 -1.265 26.527 1.00 . A A . 53 VAL N 1 1
28 27466 1 1 53 VAL O O 47.127 -1.414 29.520 1.00 . A A . 53 VAL O 1 1
28 27467 1 1 54 PHE C C 46.023 -4.507 27.998 1.00 . A A . 54 PHE C 1 1
28 27468 1 1 54 PHE CA C 45.574 -3.052 27.926 1.00 . A A . 54 PHE CA 1 1
28 27469 1 1 54 PHE CB C 44.381 -2.931 26.975 1.00 . A A . 54 PHE CB 1 1
28 27470 1 1 54 PHE CD1 C 44.746 -4.740 25.258 1.00 . A A . 54 PHE CD1 1 1
28 27471 1 1 54 PHE CD2 C 43.083 -5.091 26.988 1.00 . A A . 54 PHE CD2 1 1
28 27472 1 1 54 PHE CE1 C 44.451 -5.997 24.718 1.00 . A A . 54 PHE CE1 1 1
28 27473 1 1 54 PHE CE2 C 42.787 -6.349 26.448 1.00 . A A . 54 PHE CE2 1 1
28 27474 1 1 54 PHE CG C 44.062 -4.287 26.393 1.00 . A A . 54 PHE CG 1 1
28 27475 1 1 54 PHE CZ C 43.471 -6.802 25.314 1.00 . A A . 54 PHE CZ 1 1
28 27476 1 1 54 PHE H H 46.896 -2.189 26.511 1.00 . A A . 54 PHE H 1 1
28 27477 1 1 54 PHE HA H 45.270 -2.729 28.909 1.00 . A A . 54 PHE HA 1 1
28 27478 1 1 54 PHE HB2 H 43.524 -2.561 27.518 1.00 . A A . 54 PHE HB2 1 1
28 27479 1 1 54 PHE HB3 H 44.624 -2.246 26.177 1.00 . A A . 54 PHE HB3 1 1
28 27480 1 1 54 PHE HD1 H 45.502 -4.120 24.800 1.00 . A A . 54 PHE HD1 1 1
28 27481 1 1 54 PHE HD2 H 42.555 -4.742 27.862 1.00 . A A . 54 PHE HD2 1 1
28 27482 1 1 54 PHE HE1 H 44.978 -6.347 23.843 1.00 . A A . 54 PHE HE1 1 1
28 27483 1 1 54 PHE HE2 H 42.032 -6.969 26.907 1.00 . A A . 54 PHE HE2 1 1
28 27484 1 1 54 PHE HZ H 43.244 -7.772 24.898 1.00 . A A . 54 PHE HZ 1 1
28 27485 1 1 54 PHE N N 46.666 -2.203 27.464 1.00 . A A . 54 PHE N 1 1
28 27486 1 1 54 PHE O O 45.276 -5.375 28.454 1.00 . A A . 54 PHE O 1 1
28 27487 1 1 55 ARG C C 48.764 -6.297 28.721 1.00 . A A . 55 ARG C 1 1
28 27488 1 1 55 ARG CA C 47.784 -6.124 27.564 1.00 . A A . 55 ARG CA 1 1
28 27489 1 1 55 ARG CB C 48.495 -6.420 26.242 1.00 . A A . 55 ARG CB 1 1
28 27490 1 1 55 ARG CD C 47.561 -8.582 25.408 1.00 . A A . 55 ARG CD 1 1
28 27491 1 1 55 ARG CG C 48.743 -7.925 26.122 1.00 . A A . 55 ARG CG 1 1
28 27492 1 1 55 ARG CZ C 46.770 -10.836 24.968 1.00 . A A . 55 ARG CZ 1 1
28 27493 1 1 55 ARG H H 47.794 -4.036 27.194 1.00 . A A . 55 ARG H 1 1
28 27494 1 1 55 ARG HA H 46.970 -6.823 27.686 1.00 . A A . 55 ARG HA 1 1
28 27495 1 1 55 ARG HB2 H 47.877 -6.090 25.420 1.00 . A A . 55 ARG HB2 1 1
28 27496 1 1 55 ARG HB3 H 49.439 -5.898 26.217 1.00 . A A . 55 ARG HB3 1 1
28 27497 1 1 55 ARG HD2 H 46.655 -8.380 25.956 1.00 . A A . 55 ARG HD2 1 1
28 27498 1 1 55 ARG HD3 H 47.473 -8.172 24.411 1.00 . A A . 55 ARG HD3 1 1
28 27499 1 1 55 ARG HE H 48.641 -10.401 25.532 1.00 . A A . 55 ARG HE 1 1
28 27500 1 1 55 ARG HG2 H 49.647 -8.096 25.556 1.00 . A A . 55 ARG HG2 1 1
28 27501 1 1 55 ARG HG3 H 48.848 -8.352 27.107 1.00 . A A . 55 ARG HG3 1 1
28 27502 1 1 55 ARG HH11 H 45.438 -9.358 24.741 1.00 . A A . 55 ARG HH11 1 1
28 27503 1 1 55 ARG HH12 H 44.848 -10.955 24.423 1.00 . A A . 55 ARG HH12 1 1
28 27504 1 1 55 ARG HH21 H 47.874 -12.498 25.115 1.00 . A A . 55 ARG HH21 1 1
28 27505 1 1 55 ARG HH22 H 46.227 -12.733 24.634 1.00 . A A . 55 ARG HH22 1 1
28 27506 1 1 55 ARG N N 47.244 -4.768 27.546 1.00 . A A . 55 ARG N 1 1
28 27507 1 1 55 ARG NE N 47.761 -10.023 25.324 1.00 . A A . 55 ARG NE 1 1
28 27508 1 1 55 ARG NH1 N 45.593 -10.345 24.689 1.00 . A A . 55 ARG NH1 1 1
28 27509 1 1 55 ARG NH2 N 46.973 -12.122 24.901 1.00 . A A . 55 ARG NH2 1 1
28 27510 1 1 55 ARG O O 48.739 -7.310 29.420 1.00 . A A . 55 ARG O 1 1
28 27511 1 1 56 LYS C C 49.922 -5.573 31.335 1.00 . A A . 56 LYS C 1 1
28 27512 1 1 56 LYS CA C 50.610 -5.360 29.989 1.00 . A A . 56 LYS CA 1 1
28 27513 1 1 56 LYS CB C 51.417 -4.062 30.025 1.00 . A A . 56 LYS CB 1 1
28 27514 1 1 56 LYS CD C 50.663 -2.246 31.568 1.00 . A A . 56 LYS CD 1 1
28 27515 1 1 56 LYS CE C 49.748 -1.028 31.709 1.00 . A A . 56 LYS CE 1 1
28 27516 1 1 56 LYS CG C 50.469 -2.871 30.185 1.00 . A A . 56 LYS CG 1 1
28 27517 1 1 56 LYS H H 49.600 -4.521 28.325 1.00 . A A . 56 LYS H 1 1
28 27518 1 1 56 LYS HA H 51.282 -6.185 29.805 1.00 . A A . 56 LYS HA 1 1
28 27519 1 1 56 LYS HB2 H 52.106 -4.091 30.858 1.00 . A A . 56 LYS HB2 1 1
28 27520 1 1 56 LYS HB3 H 51.971 -3.957 29.105 1.00 . A A . 56 LYS HB3 1 1
28 27521 1 1 56 LYS HD2 H 50.419 -2.972 32.328 1.00 . A A . 56 LYS HD2 1 1
28 27522 1 1 56 LYS HD3 H 51.691 -1.935 31.681 1.00 . A A . 56 LYS HD3 1 1
28 27523 1 1 56 LYS HE2 H 50.318 -0.127 31.536 1.00 . A A . 56 LYS HE2 1 1
28 27524 1 1 56 LYS HE3 H 48.949 -1.092 30.985 1.00 . A A . 56 LYS HE3 1 1
28 27525 1 1 56 LYS HG2 H 50.683 -2.137 29.423 1.00 . A A . 56 LYS HG2 1 1
28 27526 1 1 56 LYS HG3 H 49.448 -3.208 30.086 1.00 . A A . 56 LYS HG3 1 1
28 27527 1 1 56 LYS HZ1 H 49.831 -1.452 33.746 1.00 . A A . 56 LYS HZ1 1 1
28 27528 1 1 56 LYS HZ2 H 48.265 -1.507 33.089 1.00 . A A . 56 LYS HZ2 1 1
28 27529 1 1 56 LYS HZ3 H 49.018 -0.010 33.373 1.00 . A A . 56 LYS HZ3 1 1
28 27530 1 1 56 LYS N N 49.626 -5.305 28.915 1.00 . A A . 56 LYS N 1 1
28 27531 1 1 56 LYS NZ N 49.172 -0.997 33.083 1.00 . A A . 56 LYS NZ 1 1
28 27532 1 1 56 LYS O O 50.497 -6.164 32.249 1.00 . A A . 56 LYS O 1 1
28 27533 1 1 57 LYS C C 47.771 -6.702 33.050 1.00 . A A . 57 LYS C 1 1
28 27534 1 1 57 LYS CA C 47.937 -5.229 32.689 1.00 . A A . 57 LYS CA 1 1
28 27535 1 1 57 LYS CB C 46.558 -4.582 32.538 1.00 . A A . 57 LYS CB 1 1
28 27536 1 1 57 LYS CD C 45.839 -2.196 32.723 1.00 . A A . 57 LYS CD 1 1
28 27537 1 1 57 LYS CE C 45.770 -0.867 31.968 1.00 . A A . 57 LYS CE 1 1
28 27538 1 1 57 LYS CG C 46.715 -3.180 31.946 1.00 . A A . 57 LYS CG 1 1
28 27539 1 1 57 LYS H H 48.284 -4.624 30.688 1.00 . A A . 57 LYS H 1 1
28 27540 1 1 57 LYS HA H 48.470 -4.732 33.484 1.00 . A A . 57 LYS HA 1 1
28 27541 1 1 57 LYS HB2 H 45.947 -5.186 31.883 1.00 . A A . 57 LYS HB2 1 1
28 27542 1 1 57 LYS HB3 H 46.086 -4.510 33.507 1.00 . A A . 57 LYS HB3 1 1
28 27543 1 1 57 LYS HD2 H 44.844 -2.604 32.828 1.00 . A A . 57 LYS HD2 1 1
28 27544 1 1 57 LYS HD3 H 46.265 -2.030 33.701 1.00 . A A . 57 LYS HD3 1 1
28 27545 1 1 57 LYS HE2 H 46.767 -0.559 31.691 1.00 . A A . 57 LYS HE2 1 1
28 27546 1 1 57 LYS HE3 H 45.170 -0.990 31.079 1.00 . A A . 57 LYS HE3 1 1
28 27547 1 1 57 LYS HG2 H 47.749 -2.875 32.012 1.00 . A A . 57 LYS HG2 1 1
28 27548 1 1 57 LYS HG3 H 46.408 -3.191 30.910 1.00 . A A . 57 LYS HG3 1 1
28 27549 1 1 57 LYS HZ1 H 45.792 0.989 32.913 1.00 . A A . 57 LYS HZ1 1 1
28 27550 1 1 57 LYS HZ2 H 44.998 -0.227 33.794 1.00 . A A . 57 LYS HZ2 1 1
28 27551 1 1 57 LYS HZ3 H 44.248 0.474 32.439 1.00 . A A . 57 LYS HZ3 1 1
28 27552 1 1 57 LYS N N 48.691 -5.087 31.449 1.00 . A A . 57 LYS N 1 1
28 27553 1 1 57 LYS NZ N 45.156 0.170 32.844 1.00 . A A . 57 LYS NZ 1 1
28 27554 1 1 57 LYS O O 47.411 -7.039 34.177 1.00 . A A . 57 LYS O 1 1
28 27555 1 1 58 GLY C C 49.068 -9.767 31.656 1.00 . A A . 58 GLY C 1 1
28 27556 1 1 58 GLY CA C 47.918 -9.011 32.312 1.00 . A A . 58 GLY CA 1 1
28 27557 1 1 58 GLY H H 48.324 -7.251 31.205 1.00 . A A . 58 GLY H 1 1
28 27558 1 1 58 GLY HA2 H 47.926 -9.204 33.376 1.00 . A A . 58 GLY HA2 1 1
28 27559 1 1 58 GLY HA3 H 46.985 -9.359 31.896 1.00 . A A . 58 GLY HA3 1 1
28 27560 1 1 58 GLY N N 48.040 -7.576 32.085 1.00 . A A . 58 GLY N 1 1
28 27561 1 1 58 GLY O O 50.204 -9.722 32.129 1.00 . A A . 58 GLY O 1 1
28 27562 1 1 59 HIS C C 50.169 -12.471 30.637 1.00 . A A . 59 HIS C 1 1
28 27563 1 1 59 HIS CA C 49.784 -11.224 29.849 1.00 . A A . 59 HIS CA 1 1
28 27564 1 1 59 HIS CB C 51.025 -10.356 29.624 1.00 . A A . 59 HIS CB 1 1
28 27565 1 1 59 HIS CD2 C 50.981 -10.644 27.012 1.00 . A A . 59 HIS CD2 1 1
28 27566 1 1 59 HIS CE1 C 53.084 -11.074 26.708 1.00 . A A . 59 HIS CE1 1 1
28 27567 1 1 59 HIS CG C 51.577 -10.616 28.249 1.00 . A A . 59 HIS CG 1 1
28 27568 1 1 59 HIS H H 47.845 -10.460 30.232 1.00 . A A . 59 HIS H 1 1
28 27569 1 1 59 HIS HA H 49.389 -11.522 28.890 1.00 . A A . 59 HIS HA 1 1
28 27570 1 1 59 HIS HB2 H 50.756 -9.314 29.713 1.00 . A A . 59 HIS HB2 1 1
28 27571 1 1 59 HIS HB3 H 51.773 -10.600 30.363 1.00 . A A . 59 HIS HB3 1 1
28 27572 1 1 59 HIS HD2 H 49.933 -10.468 26.822 1.00 . A A . 59 HIS HD2 1 1
28 27573 1 1 59 HIS HE1 H 54.031 -11.305 26.242 1.00 . A A . 59 HIS HE1 1 1
28 27574 1 1 59 HIS HE2 H 51.794 -11.017 25.074 1.00 . A A . 59 HIS HE2 1 1
28 27575 1 1 59 HIS N N 48.766 -10.461 30.563 1.00 . A A . 59 HIS N 1 1
28 27576 1 1 59 HIS ND1 N 52.916 -10.893 28.031 1.00 . A A . 59 HIS ND1 1 1
28 27577 1 1 59 HIS NE2 N 51.935 -10.933 26.040 1.00 . A A . 59 HIS NE2 1 1
28 27578 1 1 59 HIS O O 50.122 -13.585 30.114 1.00 . A A . 59 HIS O 1 1
28 27579 1 1 60 HIS C C 49.774 -14.356 32.938 1.00 . A A . 60 HIS C 1 1
28 27580 1 1 60 HIS CA C 50.942 -13.396 32.744 1.00 . A A . 60 HIS CA 1 1
28 27581 1 1 60 HIS CB C 51.411 -12.879 34.105 1.00 . A A . 60 HIS CB 1 1
28 27582 1 1 60 HIS CD2 C 53.468 -11.403 33.398 1.00 . A A . 60 HIS CD2 1 1
28 27583 1 1 60 HIS CE1 C 52.683 -9.469 33.982 1.00 . A A . 60 HIS CE1 1 1
28 27584 1 1 60 HIS CG C 52.214 -11.621 33.914 1.00 . A A . 60 HIS CG 1 1
28 27585 1 1 60 HIS H H 50.568 -11.368 32.257 1.00 . A A . 60 HIS H 1 1
28 27586 1 1 60 HIS HA H 51.756 -13.926 32.273 1.00 . A A . 60 HIS HA 1 1
28 27587 1 1 60 HIS HB2 H 50.552 -12.666 34.725 1.00 . A A . 60 HIS HB2 1 1
28 27588 1 1 60 HIS HB3 H 52.024 -13.628 34.584 1.00 . A A . 60 HIS HB3 1 1
28 27589 1 1 60 HIS HD2 H 54.125 -12.170 33.015 1.00 . A A . 60 HIS HD2 1 1
28 27590 1 1 60 HIS HE1 H 52.586 -8.408 34.157 1.00 . A A . 60 HIS HE1 1 1
28 27591 1 1 60 HIS HE2 H 54.583 -9.603 33.139 1.00 . A A . 60 HIS HE2 1 1
28 27592 1 1 60 HIS N N 50.550 -12.278 31.894 1.00 . A A . 60 HIS N 1 1
28 27593 1 1 60 HIS ND1 N 51.733 -10.374 34.280 1.00 . A A . 60 HIS ND1 1 1
28 27594 1 1 60 HIS NE2 N 53.761 -10.044 33.441 1.00 . A A . 60 HIS NE2 1 1
28 27595 1 1 60 HIS O O 49.970 -15.544 33.197 1.00 . A A . 60 HIS O 1 1
28 27596 1 1 61 HIS C C 47.450 -15.480 34.256 1.00 . A A . 61 HIS C 1 1
28 27597 1 1 61 HIS CA C 47.363 -14.656 32.975 1.00 . A A . 61 HIS CA 1 1
28 27598 1 1 61 HIS CB C 47.204 -15.591 31.775 1.00 . A A . 61 HIS CB 1 1
28 27599 1 1 61 HIS CD2 C 44.651 -15.967 32.272 1.00 . A A . 61 HIS CD2 1 1
28 27600 1 1 61 HIS CE1 C 44.554 -18.087 31.837 1.00 . A A . 61 HIS CE1 1 1
28 27601 1 1 61 HIS CG C 45.915 -16.355 31.902 1.00 . A A . 61 HIS CG 1 1
28 27602 1 1 61 HIS H H 48.462 -12.882 32.604 1.00 . A A . 61 HIS H 1 1
28 27603 1 1 61 HIS HA H 46.500 -14.010 33.031 1.00 . A A . 61 HIS HA 1 1
28 27604 1 1 61 HIS HB2 H 47.190 -15.010 30.865 1.00 . A A . 61 HIS HB2 1 1
28 27605 1 1 61 HIS HB3 H 48.032 -16.285 31.747 1.00 . A A . 61 HIS HB3 1 1
28 27606 1 1 61 HIS HD2 H 44.366 -14.964 32.553 1.00 . A A . 61 HIS HD2 1 1
28 27607 1 1 61 HIS HE1 H 44.190 -19.096 31.703 1.00 . A A . 61 HIS HE1 1 1
28 27608 1 1 61 HIS HE2 H 42.837 -17.078 32.444 1.00 . A A . 61 HIS HE2 1 1
28 27609 1 1 61 HIS N N 48.558 -13.835 32.811 1.00 . A A . 61 HIS N 1 1
28 27610 1 1 61 HIS ND1 N 45.829 -17.712 31.630 1.00 . A A . 61 HIS ND1 1 1
28 27611 1 1 61 HIS NE2 N 43.793 -17.062 32.231 1.00 . A A . 61 HIS NE2 1 1
28 27612 1 1 61 HIS O O 47.947 -16.606 34.250 1.00 . A A . 61 HIS O 1 1
28 27613 1 1 62 HIS C C 45.631 -16.215 36.946 1.00 . A A . 62 HIS C 1 1
28 27614 1 1 62 HIS CA C 46.993 -15.600 36.638 1.00 . A A . 62 HIS CA 1 1
28 27615 1 1 62 HIS CB C 47.377 -14.621 37.750 1.00 . A A . 62 HIS CB 1 1
28 27616 1 1 62 HIS CD2 C 49.931 -14.738 37.143 1.00 . A A . 62 HIS CD2 1 1
28 27617 1 1 62 HIS CE1 C 50.399 -12.630 37.346 1.00 . A A . 62 HIS CE1 1 1
28 27618 1 1 62 HIS CG C 48.767 -14.104 37.505 1.00 . A A . 62 HIS CG 1 1
28 27619 1 1 62 HIS H H 46.580 -14.009 35.300 1.00 . A A . 62 HIS H 1 1
28 27620 1 1 62 HIS HA H 47.731 -16.387 36.596 1.00 . A A . 62 HIS HA 1 1
28 27621 1 1 62 HIS HB2 H 46.681 -13.795 37.757 1.00 . A A . 62 HIS HB2 1 1
28 27622 1 1 62 HIS HB3 H 47.344 -15.128 38.703 1.00 . A A . 62 HIS HB3 1 1
28 27623 1 1 62 HIS HD2 H 50.033 -15.797 36.964 1.00 . A A . 62 HIS HD2 1 1
28 27624 1 1 62 HIS HE1 H 50.931 -11.691 37.362 1.00 . A A . 62 HIS HE1 1 1
28 27625 1 1 62 HIS HE2 H 51.895 -13.973 36.803 1.00 . A A . 62 HIS HE2 1 1
28 27626 1 1 62 HIS N N 46.965 -14.909 35.354 1.00 . A A . 62 HIS N 1 1
28 27627 1 1 62 HIS ND1 N 49.090 -12.762 37.628 1.00 . A A . 62 HIS ND1 1 1
28 27628 1 1 62 HIS NE2 N 50.960 -13.805 37.043 1.00 . A A . 62 HIS NE2 1 1
28 27629 1 1 62 HIS O O 44.919 -15.752 37.838 1.00 . A A . 62 HIS O 1 1
28 27630 1 1 63 HIS C C 44.182 -19.197 37.232 1.00 . A A . 63 HIS C 1 1
28 27631 1 1 63 HIS CA C 43.997 -17.927 36.406 1.00 . A A . 63 HIS CA 1 1
28 27632 1 1 63 HIS CB C 43.373 -18.281 35.055 1.00 . A A . 63 HIS CB 1 1
28 27633 1 1 63 HIS CD2 C 42.173 -20.618 34.987 1.00 . A A . 63 HIS CD2 1 1
28 27634 1 1 63 HIS CE1 C 40.281 -20.027 35.865 1.00 . A A . 63 HIS CE1 1 1
28 27635 1 1 63 HIS CG C 42.263 -19.275 35.261 1.00 . A A . 63 HIS CG 1 1
28 27636 1 1 63 HIS H H 45.885 -17.582 35.507 1.00 . A A . 63 HIS H 1 1
28 27637 1 1 63 HIS HA H 43.332 -17.260 36.934 1.00 . A A . 63 HIS HA 1 1
28 27638 1 1 63 HIS HB2 H 42.975 -17.388 34.597 1.00 . A A . 63 HIS HB2 1 1
28 27639 1 1 63 HIS HB3 H 44.126 -18.711 34.412 1.00 . A A . 63 HIS HB3 1 1
28 27640 1 1 63 HIS HD2 H 42.953 -21.217 34.542 1.00 . A A . 63 HIS HD2 1 1
28 27641 1 1 63 HIS HE1 H 39.275 -20.051 36.254 1.00 . A A . 63 HIS HE1 1 1
28 27642 1 1 63 HIS HE2 H 40.579 -22.006 35.291 1.00 . A A . 63 HIS HE2 1 1
28 27643 1 1 63 HIS N N 45.277 -17.258 36.203 1.00 . A A . 63 HIS N 1 1
28 27644 1 1 63 HIS ND1 N 41.046 -18.921 35.820 1.00 . A A . 63 HIS ND1 1 1
28 27645 1 1 63 HIS NE2 N 40.920 -21.091 35.369 1.00 . A A . 63 HIS NE2 1 1
28 27646 1 1 63 HIS O O 44.313 -20.291 36.683 1.00 . A A . 63 HIS O 1 1
28 27647 1 1 64 HIS C C 43.153 -21.109 39.365 1.00 . A A . 64 HIS C 1 1
28 27648 1 1 64 HIS CA C 44.362 -20.183 39.443 1.00 . A A . 64 HIS CA 1 1
28 27649 1 1 64 HIS CB C 44.545 -19.699 40.882 1.00 . A A . 64 HIS CB 1 1
28 27650 1 1 64 HIS CD2 C 46.589 -18.070 41.156 1.00 . A A . 64 HIS CD2 1 1
28 27651 1 1 64 HIS CE1 C 45.584 -16.217 40.655 1.00 . A A . 64 HIS CE1 1 1
28 27652 1 1 64 HIS CG C 45.282 -18.388 40.882 1.00 . A A . 64 HIS CG 1 1
28 27653 1 1 64 HIS H H 44.085 -18.146 38.932 1.00 . A A . 64 HIS H 1 1
28 27654 1 1 64 HIS HA H 45.244 -20.732 39.146 1.00 . A A . 64 HIS HA 1 1
28 27655 1 1 64 HIS HB2 H 43.577 -19.567 41.343 1.00 . A A . 64 HIS HB2 1 1
28 27656 1 1 64 HIS HB3 H 45.113 -20.430 41.439 1.00 . A A . 64 HIS HB3 1 1
28 27657 1 1 64 HIS HD2 H 47.355 -18.777 41.439 1.00 . A A . 64 HIS HD2 1 1
28 27658 1 1 64 HIS HE1 H 45.385 -15.173 40.464 1.00 . A A . 64 HIS HE1 1 1
28 27659 1 1 64 HIS HE2 H 47.608 -16.195 41.145 1.00 . A A . 64 HIS HE2 1 1
28 27660 1 1 64 HIS N N 44.193 -19.042 38.551 1.00 . A A . 64 HIS N 1 1
28 27661 1 1 64 HIS ND1 N 44.660 -17.191 40.566 1.00 . A A . 64 HIS ND1 1 1
28 27662 1 1 64 HIS NE2 N 46.778 -16.698 41.012 1.00 . A A . 64 HIS NE2 1 1
28 27663 1 1 64 HIS O O 42.992 -21.918 40.264 1.00 . A A . 64 HIS O 1 1
28 27664 1 1 64 HIS OXT O 42.406 -20.996 38.407 1.00 . A A . 64 HIS OXT 1 1
29 27665 1 1 1 MET C C 32.869 -15.629 -21.382 1.00 . A A . 1 MET C 1 1
29 27666 1 1 1 MET CA C 32.390 -17.013 -21.810 1.00 . A A . 1 MET CA 1 1
29 27667 1 1 1 MET CB C 33.496 -18.044 -21.577 1.00 . A A . 1 MET CB 1 1
29 27668 1 1 1 MET CE C 33.114 -20.273 -18.318 1.00 . A A . 1 MET CE 1 1
29 27669 1 1 1 MET CG C 32.925 -19.245 -20.824 1.00 . A A . 1 MET CG 1 1
29 27670 1 1 1 MET H1 H 32.879 -17.193 -23.826 1.00 . A A . 1 MET H1 1 1
29 27671 1 1 1 MET H2 H 31.667 -16.047 -23.507 1.00 . A A . 1 MET H2 1 1
29 27672 1 1 1 MET H3 H 31.307 -17.706 -23.448 1.00 . A A . 1 MET H3 1 1
29 27673 1 1 1 MET HA H 31.519 -17.285 -21.231 1.00 . A A . 1 MET HA 1 1
29 27674 1 1 1 MET HB2 H 33.892 -18.368 -22.529 1.00 . A A . 1 MET HB2 1 1
29 27675 1 1 1 MET HB3 H 34.288 -17.598 -20.993 1.00 . A A . 1 MET HB3 1 1
29 27676 1 1 1 MET HE1 H 32.793 -21.133 -18.891 1.00 . A A . 1 MET HE1 1 1
29 27677 1 1 1 MET HE2 H 32.703 -20.333 -17.323 1.00 . A A . 1 MET HE2 1 1
29 27678 1 1 1 MET HE3 H 34.194 -20.257 -18.259 1.00 . A A . 1 MET HE3 1 1
29 27679 1 1 1 MET HG2 H 32.028 -19.587 -21.318 1.00 . A A . 1 MET HG2 1 1
29 27680 1 1 1 MET HG3 H 33.655 -20.043 -20.812 1.00 . A A . 1 MET HG3 1 1
29 27681 1 1 1 MET N N 32.034 -16.989 -23.256 1.00 . A A . 1 MET N 1 1
29 27682 1 1 1 MET O O 32.267 -14.993 -20.517 1.00 . A A . 1 MET O 1 1
29 27683 1 1 1 MET SD S 32.532 -18.762 -19.125 1.00 . A A . 1 MET SD 1 1
29 27684 1 1 2 GLU C C 35.102 -13.862 -20.264 1.00 . A A . 2 GLU C 1 1
29 27685 1 1 2 GLU CA C 34.507 -13.859 -21.669 1.00 . A A . 2 GLU CA 1 1
29 27686 1 1 2 GLU CB C 33.412 -12.795 -21.759 1.00 . A A . 2 GLU CB 1 1
29 27687 1 1 2 GLU CD C 33.011 -10.365 -22.198 1.00 . A A . 2 GLU CD 1 1
29 27688 1 1 2 GLU CG C 33.986 -11.522 -22.384 1.00 . A A . 2 GLU CG 1 1
29 27689 1 1 2 GLU H H 34.394 -15.721 -22.676 1.00 . A A . 2 GLU H 1 1
29 27690 1 1 2 GLU HA H 35.284 -13.620 -22.379 1.00 . A A . 2 GLU HA 1 1
29 27691 1 1 2 GLU HB2 H 32.601 -13.164 -22.371 1.00 . A A . 2 GLU HB2 1 1
29 27692 1 1 2 GLU HB3 H 33.043 -12.572 -20.769 1.00 . A A . 2 GLU HB3 1 1
29 27693 1 1 2 GLU HG2 H 34.925 -11.281 -21.907 1.00 . A A . 2 GLU HG2 1 1
29 27694 1 1 2 GLU HG3 H 34.151 -11.684 -23.438 1.00 . A A . 2 GLU HG3 1 1
29 27695 1 1 2 GLU N N 33.956 -15.170 -21.994 1.00 . A A . 2 GLU N 1 1
29 27696 1 1 2 GLU O O 34.392 -14.070 -19.280 1.00 . A A . 2 GLU O 1 1
29 27697 1 1 2 GLU OE1 O 31.874 -10.499 -22.619 1.00 . A A . 2 GLU OE1 1 1
29 27698 1 1 2 GLU OE2 O 33.416 -9.359 -21.636 1.00 . A A . 2 GLU OE2 1 1
29 27699 1 1 3 GLU C C 37.154 -12.186 -18.343 1.00 . A A . 3 GLU C 1 1
29 27700 1 1 3 GLU CA C 37.088 -13.609 -18.890 1.00 . A A . 3 GLU CA 1 1
29 27701 1 1 3 GLU CB C 38.505 -14.167 -19.038 1.00 . A A . 3 GLU CB 1 1
29 27702 1 1 3 GLU CD C 38.671 -14.617 -21.493 1.00 . A A . 3 GLU CD 1 1
29 27703 1 1 3 GLU CG C 38.516 -15.253 -20.116 1.00 . A A . 3 GLU CG 1 1
29 27704 1 1 3 GLU H H 36.923 -13.472 -20.999 1.00 . A A . 3 GLU H 1 1
29 27705 1 1 3 GLU HA H 36.540 -14.227 -18.195 1.00 . A A . 3 GLU HA 1 1
29 27706 1 1 3 GLU HB2 H 39.177 -13.370 -19.319 1.00 . A A . 3 GLU HB2 1 1
29 27707 1 1 3 GLU HB3 H 38.824 -14.592 -18.098 1.00 . A A . 3 GLU HB3 1 1
29 27708 1 1 3 GLU HG2 H 39.341 -15.926 -19.937 1.00 . A A . 3 GLU HG2 1 1
29 27709 1 1 3 GLU HG3 H 37.589 -15.804 -20.080 1.00 . A A . 3 GLU HG3 1 1
29 27710 1 1 3 GLU N N 36.407 -13.630 -20.181 1.00 . A A . 3 GLU N 1 1
29 27711 1 1 3 GLU O O 36.559 -11.881 -17.310 1.00 . A A . 3 GLU O 1 1
29 27712 1 1 3 GLU OE1 O 39.760 -14.154 -21.792 1.00 . A A . 3 GLU OE1 1 1
29 27713 1 1 3 GLU OE2 O 37.698 -14.602 -22.230 1.00 . A A . 3 GLU OE2 1 1
29 27714 1 1 4 GLY C C 38.474 -9.052 -19.774 1.00 . A A . 4 GLY C 1 1
29 27715 1 1 4 GLY CA C 38.017 -9.933 -18.617 1.00 . A A . 4 GLY CA 1 1
29 27716 1 1 4 GLY H H 38.333 -11.622 -19.859 1.00 . A A . 4 GLY H 1 1
29 27717 1 1 4 GLY HA2 H 37.063 -9.579 -18.254 1.00 . A A . 4 GLY HA2 1 1
29 27718 1 1 4 GLY HA3 H 38.744 -9.876 -17.822 1.00 . A A . 4 GLY HA3 1 1
29 27719 1 1 4 GLY N N 37.880 -11.322 -19.043 1.00 . A A . 4 GLY N 1 1
29 27720 1 1 4 GLY O O 37.663 -8.385 -20.417 1.00 . A A . 4 GLY O 1 1
29 27721 1 1 5 GLY C C 41.667 -7.634 -20.710 1.00 . A A . 5 GLY C 1 1
29 27722 1 1 5 GLY CA C 40.331 -8.247 -21.116 1.00 . A A . 5 GLY CA 1 1
29 27723 1 1 5 GLY H H 40.376 -9.604 -19.487 1.00 . A A . 5 GLY H 1 1
29 27724 1 1 5 GLY HA2 H 40.476 -8.874 -21.985 1.00 . A A . 5 GLY HA2 1 1
29 27725 1 1 5 GLY HA3 H 39.640 -7.456 -21.360 1.00 . A A . 5 GLY HA3 1 1
29 27726 1 1 5 GLY N N 39.777 -9.052 -20.033 1.00 . A A . 5 GLY N 1 1
29 27727 1 1 5 GLY O O 42.655 -7.738 -21.437 1.00 . A A . 5 GLY O 1 1
29 27728 1 1 6 ASP C C 43.578 -7.250 -18.002 1.00 . A A . 6 ASP C 1 1
29 27729 1 1 6 ASP CA C 42.910 -6.368 -19.052 1.00 . A A . 6 ASP CA 1 1
29 27730 1 1 6 ASP CB C 42.586 -5.002 -18.444 1.00 . A A . 6 ASP CB 1 1
29 27731 1 1 6 ASP CG C 41.310 -5.090 -17.614 1.00 . A A . 6 ASP CG 1 1
29 27732 1 1 6 ASP H H 40.871 -6.945 -19.008 1.00 . A A . 6 ASP H 1 1
29 27733 1 1 6 ASP HA H 43.591 -6.230 -19.878 1.00 . A A . 6 ASP HA 1 1
29 27734 1 1 6 ASP HB2 H 43.405 -4.689 -17.812 1.00 . A A . 6 ASP HB2 1 1
29 27735 1 1 6 ASP HB3 H 42.448 -4.281 -19.235 1.00 . A A . 6 ASP HB3 1 1
29 27736 1 1 6 ASP N N 41.688 -6.995 -19.545 1.00 . A A . 6 ASP N 1 1
29 27737 1 1 6 ASP O O 44.545 -7.953 -18.292 1.00 . A A . 6 ASP O 1 1
29 27738 1 1 6 ASP OD1 O 40.242 -5.100 -18.204 1.00 . A A . 6 ASP OD1 1 1
29 27739 1 1 6 ASP OD2 O 41.419 -5.148 -16.400 1.00 . A A . 6 ASP OD2 1 1
29 27740 1 1 7 PHE C C 45.019 -7.543 -15.351 1.00 . A A . 7 PHE C 1 1
29 27741 1 1 7 PHE CA C 43.607 -8.007 -15.694 1.00 . A A . 7 PHE CA 1 1
29 27742 1 1 7 PHE CB C 43.636 -9.484 -16.094 1.00 . A A . 7 PHE CB 1 1
29 27743 1 1 7 PHE CD1 C 42.508 -10.484 -14.074 1.00 . A A . 7 PHE CD1 1 1
29 27744 1 1 7 PHE CD2 C 44.844 -10.994 -14.478 1.00 . A A . 7 PHE CD2 1 1
29 27745 1 1 7 PHE CE1 C 42.534 -11.279 -12.922 1.00 . A A . 7 PHE CE1 1 1
29 27746 1 1 7 PHE CE2 C 44.869 -11.790 -13.326 1.00 . A A . 7 PHE CE2 1 1
29 27747 1 1 7 PHE CG C 43.664 -10.342 -14.852 1.00 . A A . 7 PHE CG 1 1
29 27748 1 1 7 PHE CZ C 43.714 -11.932 -12.548 1.00 . A A . 7 PHE CZ 1 1
29 27749 1 1 7 PHE H H 42.282 -6.629 -16.608 1.00 . A A . 7 PHE H 1 1
29 27750 1 1 7 PHE HA H 42.980 -7.896 -14.823 1.00 . A A . 7 PHE HA 1 1
29 27751 1 1 7 PHE HB2 H 42.756 -9.717 -16.675 1.00 . A A . 7 PHE HB2 1 1
29 27752 1 1 7 PHE HB3 H 44.519 -9.680 -16.685 1.00 . A A . 7 PHE HB3 1 1
29 27753 1 1 7 PHE HD1 H 41.598 -9.980 -14.363 1.00 . A A . 7 PHE HD1 1 1
29 27754 1 1 7 PHE HD2 H 45.735 -10.885 -15.079 1.00 . A A . 7 PHE HD2 1 1
29 27755 1 1 7 PHE HE1 H 41.642 -11.388 -12.322 1.00 . A A . 7 PHE HE1 1 1
29 27756 1 1 7 PHE HE2 H 45.780 -12.293 -13.038 1.00 . A A . 7 PHE HE2 1 1
29 27757 1 1 7 PHE HZ H 43.733 -12.545 -11.659 1.00 . A A . 7 PHE HZ 1 1
29 27758 1 1 7 PHE N N 43.054 -7.208 -16.781 1.00 . A A . 7 PHE N 1 1
29 27759 1 1 7 PHE O O 45.971 -8.321 -15.415 1.00 . A A . 7 PHE O 1 1
29 27760 1 1 8 ASP C C 47.458 -5.978 -15.746 1.00 . A A . 8 ASP C 1 1
29 27761 1 1 8 ASP CA C 46.445 -5.715 -14.637 1.00 . A A . 8 ASP CA 1 1
29 27762 1 1 8 ASP CB C 46.938 -6.335 -13.330 1.00 . A A . 8 ASP CB 1 1
29 27763 1 1 8 ASP CG C 47.903 -5.383 -12.631 1.00 . A A . 8 ASP CG 1 1
29 27764 1 1 8 ASP H H 44.354 -5.699 -14.956 1.00 . A A . 8 ASP H 1 1
29 27765 1 1 8 ASP HA H 46.345 -4.648 -14.501 1.00 . A A . 8 ASP HA 1 1
29 27766 1 1 8 ASP HB2 H 46.092 -6.525 -12.686 1.00 . A A . 8 ASP HB2 1 1
29 27767 1 1 8 ASP HB3 H 47.444 -7.264 -13.543 1.00 . A A . 8 ASP HB3 1 1
29 27768 1 1 8 ASP N N 45.146 -6.271 -14.989 1.00 . A A . 8 ASP N 1 1
29 27769 1 1 8 ASP O O 48.589 -6.387 -15.484 1.00 . A A . 8 ASP O 1 1
29 27770 1 1 8 ASP OD1 O 47.581 -4.210 -12.533 1.00 . A A . 8 ASP OD1 1 1
29 27771 1 1 8 ASP OD2 O 48.950 -5.841 -12.204 1.00 . A A . 8 ASP OD2 1 1
29 27772 1 1 9 ASN C C 47.790 -4.803 -19.120 1.00 . A A . 9 ASN C 1 1
29 27773 1 1 9 ASN CA C 47.915 -5.956 -18.131 1.00 . A A . 9 ASN CA 1 1
29 27774 1 1 9 ASN CB C 47.553 -7.270 -18.826 1.00 . A A . 9 ASN CB 1 1
29 27775 1 1 9 ASN CG C 47.551 -8.412 -17.815 1.00 . A A . 9 ASN CG 1 1
29 27776 1 1 9 ASN H H 46.126 -5.417 -17.130 1.00 . A A . 9 ASN H 1 1
29 27777 1 1 9 ASN HA H 48.937 -6.014 -17.786 1.00 . A A . 9 ASN HA 1 1
29 27778 1 1 9 ASN HB2 H 46.572 -7.182 -19.269 1.00 . A A . 9 ASN HB2 1 1
29 27779 1 1 9 ASN HB3 H 48.278 -7.478 -19.598 1.00 . A A . 9 ASN HB3 1 1
29 27780 1 1 9 ASN HD21 H 46.242 -9.505 -18.830 1.00 . A A . 9 ASN HD21 1 1
29 27781 1 1 9 ASN HD22 H 46.794 -10.195 -17.381 1.00 . A A . 9 ASN HD22 1 1
29 27782 1 1 9 ASN N N 47.040 -5.742 -16.985 1.00 . A A . 9 ASN N 1 1
29 27783 1 1 9 ASN ND2 N 46.800 -9.457 -18.027 1.00 . A A . 9 ASN ND2 1 1
29 27784 1 1 9 ASN O O 46.771 -4.660 -19.796 1.00 . A A . 9 ASN O 1 1
29 27785 1 1 9 ASN OD1 O 48.254 -8.349 -16.806 1.00 . A A . 9 ASN OD1 1 1
29 27786 1 1 10 TYR C C 47.527 -2.060 -19.984 1.00 . A A . 10 TYR C 1 1
29 27787 1 1 10 TYR CA C 48.828 -2.846 -20.112 1.00 . A A . 10 TYR CA 1 1
29 27788 1 1 10 TYR CB C 48.995 -3.334 -21.549 1.00 . A A . 10 TYR CB 1 1
29 27789 1 1 10 TYR CD1 C 50.960 -1.989 -22.379 1.00 . A A . 10 TYR CD1 1 1
29 27790 1 1 10 TYR CD2 C 48.741 -1.438 -23.191 1.00 . A A . 10 TYR CD2 1 1
29 27791 1 1 10 TYR CE1 C 51.501 -0.961 -23.162 1.00 . A A . 10 TYR CE1 1 1
29 27792 1 1 10 TYR CE2 C 49.283 -0.411 -23.974 1.00 . A A . 10 TYR CE2 1 1
29 27793 1 1 10 TYR CG C 49.580 -2.226 -22.394 1.00 . A A . 10 TYR CG 1 1
29 27794 1 1 10 TYR CZ C 50.662 -0.173 -23.959 1.00 . A A . 10 TYR CZ 1 1
29 27795 1 1 10 TYR H H 49.619 -4.147 -18.639 1.00 . A A . 10 TYR H 1 1
29 27796 1 1 10 TYR HA H 49.655 -2.197 -19.866 1.00 . A A . 10 TYR HA 1 1
29 27797 1 1 10 TYR HB2 H 49.658 -4.187 -21.564 1.00 . A A . 10 TYR HB2 1 1
29 27798 1 1 10 TYR HB3 H 48.033 -3.619 -21.948 1.00 . A A . 10 TYR HB3 1 1
29 27799 1 1 10 TYR HD1 H 51.605 -2.597 -21.763 1.00 . A A . 10 TYR HD1 1 1
29 27800 1 1 10 TYR HD2 H 47.677 -1.622 -23.203 1.00 . A A . 10 TYR HD2 1 1
29 27801 1 1 10 TYR HE1 H 52.565 -0.778 -23.150 1.00 . A A . 10 TYR HE1 1 1
29 27802 1 1 10 TYR HE2 H 48.637 0.197 -24.590 1.00 . A A . 10 TYR HE2 1 1
29 27803 1 1 10 TYR HH H 52.120 0.941 -24.488 1.00 . A A . 10 TYR HH 1 1
29 27804 1 1 10 TYR N N 48.833 -3.984 -19.200 1.00 . A A . 10 TYR N 1 1
29 27805 1 1 10 TYR O O 47.211 -1.223 -20.830 1.00 . A A . 10 TYR O 1 1
29 27806 1 1 10 TYR OH O 51.197 0.839 -24.730 1.00 . A A . 10 TYR OH 1 1
29 27807 1 1 11 TYR C C 45.162 -1.646 -17.209 1.00 . A A . 11 TYR C 1 1
29 27808 1 1 11 TYR CA C 45.512 -1.646 -18.694 1.00 . A A . 11 TYR CA 1 1
29 27809 1 1 11 TYR CB C 44.395 -2.330 -19.484 1.00 . A A . 11 TYR CB 1 1
29 27810 1 1 11 TYR CD1 C 43.799 -0.461 -21.066 1.00 . A A . 11 TYR CD1 1 1
29 27811 1 1 11 TYR CD2 C 44.795 -2.480 -21.967 1.00 . A A . 11 TYR CD2 1 1
29 27812 1 1 11 TYR CE1 C 43.737 0.084 -22.354 1.00 . A A . 11 TYR CE1 1 1
29 27813 1 1 11 TYR CE2 C 44.732 -1.935 -23.256 1.00 . A A . 11 TYR CE2 1 1
29 27814 1 1 11 TYR CG C 44.328 -1.743 -20.873 1.00 . A A . 11 TYR CG 1 1
29 27815 1 1 11 TYR CZ C 44.203 -0.654 -23.449 1.00 . A A . 11 TYR CZ 1 1
29 27816 1 1 11 TYR H H 47.080 -3.010 -18.279 1.00 . A A . 11 TYR H 1 1
29 27817 1 1 11 TYR HA H 45.602 -0.625 -19.033 1.00 . A A . 11 TYR HA 1 1
29 27818 1 1 11 TYR HB2 H 44.598 -3.389 -19.548 1.00 . A A . 11 TYR HB2 1 1
29 27819 1 1 11 TYR HB3 H 43.452 -2.174 -18.982 1.00 . A A . 11 TYR HB3 1 1
29 27820 1 1 11 TYR HD1 H 43.439 0.107 -20.221 1.00 . A A . 11 TYR HD1 1 1
29 27821 1 1 11 TYR HD2 H 45.203 -3.469 -21.818 1.00 . A A . 11 TYR HD2 1 1
29 27822 1 1 11 TYR HE1 H 43.328 1.072 -22.503 1.00 . A A . 11 TYR HE1 1 1
29 27823 1 1 11 TYR HE2 H 45.093 -2.504 -24.101 1.00 . A A . 11 TYR HE2 1 1
29 27824 1 1 11 TYR HH H 44.787 -0.572 -25.265 1.00 . A A . 11 TYR HH 1 1
29 27825 1 1 11 TYR N N 46.777 -2.335 -18.922 1.00 . A A . 11 TYR N 1 1
29 27826 1 1 11 TYR O O 44.959 -2.701 -16.610 1.00 . A A . 11 TYR O 1 1
29 27827 1 1 11 TYR OH O 44.142 -0.117 -24.719 1.00 . A A . 11 TYR OH 1 1
29 27828 1 1 12 GLY C C 46.005 0.030 -14.392 1.00 . A A . 12 GLY C 1 1
29 27829 1 1 12 GLY CA C 44.767 -0.326 -15.207 1.00 . A A . 12 GLY CA 1 1
29 27830 1 1 12 GLY H H 45.265 0.353 -17.152 1.00 . A A . 12 GLY H 1 1
29 27831 1 1 12 GLY HA2 H 44.025 0.450 -15.083 1.00 . A A . 12 GLY HA2 1 1
29 27832 1 1 12 GLY HA3 H 44.366 -1.261 -14.848 1.00 . A A . 12 GLY HA3 1 1
29 27833 1 1 12 GLY N N 45.093 -0.454 -16.623 1.00 . A A . 12 GLY N 1 1
29 27834 1 1 12 GLY O O 45.910 0.686 -13.354 1.00 . A A . 12 GLY O 1 1
29 27835 1 1 13 ALA C C 49.604 -0.280 -15.122 1.00 . A A . 13 ALA C 1 1
29 27836 1 1 13 ALA CA C 48.419 -0.124 -14.175 1.00 . A A . 13 ALA CA 1 1
29 27837 1 1 13 ALA CB C 48.581 -1.076 -12.988 1.00 . A A . 13 ALA CB 1 1
29 27838 1 1 13 ALA H H 47.183 -0.921 -15.702 1.00 . A A . 13 ALA H 1 1
29 27839 1 1 13 ALA HA H 48.396 0.891 -13.807 1.00 . A A . 13 ALA HA 1 1
29 27840 1 1 13 ALA HB1 H 49.625 -1.325 -12.867 1.00 . A A . 13 ALA HB1 1 1
29 27841 1 1 13 ALA HB2 H 48.015 -1.977 -13.169 1.00 . A A . 13 ALA HB2 1 1
29 27842 1 1 13 ALA HB3 H 48.219 -0.597 -12.091 1.00 . A A . 13 ALA HB3 1 1
29 27843 1 1 13 ALA N N 47.167 -0.404 -14.869 1.00 . A A . 13 ALA N 1 1
29 27844 1 1 13 ALA O O 50.518 0.544 -15.129 1.00 . A A . 13 ALA O 1 1
29 27845 1 1 14 ASP C C 51.869 -2.199 -16.154 1.00 . A A . 14 ASP C 1 1
29 27846 1 1 14 ASP CA C 50.661 -1.599 -16.866 1.00 . A A . 14 ASP CA 1 1
29 27847 1 1 14 ASP CB C 51.069 -0.297 -17.558 1.00 . A A . 14 ASP CB 1 1
29 27848 1 1 14 ASP CG C 51.515 -0.583 -18.987 1.00 . A A . 14 ASP CG 1 1
29 27849 1 1 14 ASP H H 48.827 -1.968 -15.870 1.00 . A A . 14 ASP H 1 1
29 27850 1 1 14 ASP HA H 50.313 -2.296 -17.614 1.00 . A A . 14 ASP HA 1 1
29 27851 1 1 14 ASP HB2 H 50.226 0.379 -17.574 1.00 . A A . 14 ASP HB2 1 1
29 27852 1 1 14 ASP HB3 H 51.883 0.158 -17.013 1.00 . A A . 14 ASP HB3 1 1
29 27853 1 1 14 ASP N N 49.582 -1.344 -15.919 1.00 . A A . 14 ASP N 1 1
29 27854 1 1 14 ASP O O 52.882 -2.507 -16.781 1.00 . A A . 14 ASP O 1 1
29 27855 1 1 14 ASP OD1 O 52.488 -1.299 -19.151 1.00 . A A . 14 ASP OD1 1 1
29 27856 1 1 14 ASP OD2 O 50.877 -0.082 -19.898 1.00 . A A . 14 ASP OD2 1 1
29 27857 1 1 15 ASN C C 54.091 -2.057 -14.163 1.00 . A A . 15 ASN C 1 1
29 27858 1 1 15 ASN CA C 52.843 -2.927 -14.052 1.00 . A A . 15 ASN CA 1 1
29 27859 1 1 15 ASN CB C 53.160 -4.343 -14.539 1.00 . A A . 15 ASN CB 1 1
29 27860 1 1 15 ASN CG C 51.924 -4.961 -15.182 1.00 . A A . 15 ASN CG 1 1
29 27861 1 1 15 ASN H H 50.923 -2.099 -14.393 1.00 . A A . 15 ASN H 1 1
29 27862 1 1 15 ASN HA H 52.540 -2.974 -13.018 1.00 . A A . 15 ASN HA 1 1
29 27863 1 1 15 ASN HB2 H 53.960 -4.301 -15.264 1.00 . A A . 15 ASN HB2 1 1
29 27864 1 1 15 ASN HB3 H 53.468 -4.949 -13.700 1.00 . A A . 15 ASN HB3 1 1
29 27865 1 1 15 ASN HD21 H 52.787 -5.202 -16.954 1.00 . A A . 15 ASN HD21 1 1
29 27866 1 1 15 ASN HD22 H 51.175 -5.725 -16.854 1.00 . A A . 15 ASN HD22 1 1
29 27867 1 1 15 ASN N N 51.754 -2.362 -14.841 1.00 . A A . 15 ASN N 1 1
29 27868 1 1 15 ASN ND2 N 51.965 -5.327 -16.434 1.00 . A A . 15 ASN ND2 1 1
29 27869 1 1 15 ASN O O 54.562 -1.768 -15.263 1.00 . A A . 15 ASN O 1 1
29 27870 1 1 15 ASN OD1 O 50.894 -5.116 -14.527 1.00 . A A . 15 ASN OD1 1 1
29 27871 1 1 16 GLN C C 57.056 -1.650 -12.714 1.00 . A A . 16 GLN C 1 1
29 27872 1 1 16 GLN CA C 55.817 -0.807 -12.998 1.00 . A A . 16 GLN CA 1 1
29 27873 1 1 16 GLN CB C 55.678 0.277 -11.927 1.00 . A A . 16 GLN CB 1 1
29 27874 1 1 16 GLN CD C 53.256 0.071 -11.329 1.00 . A A . 16 GLN CD 1 1
29 27875 1 1 16 GLN CG C 54.299 0.930 -12.037 1.00 . A A . 16 GLN CG 1 1
29 27876 1 1 16 GLN H H 54.204 -1.906 -12.171 1.00 . A A . 16 GLN H 1 1
29 27877 1 1 16 GLN HA H 55.928 -0.334 -13.961 1.00 . A A . 16 GLN HA 1 1
29 27878 1 1 16 GLN HB2 H 55.790 -0.168 -10.948 1.00 . A A . 16 GLN HB2 1 1
29 27879 1 1 16 GLN HB3 H 56.441 1.026 -12.072 1.00 . A A . 16 GLN HB3 1 1
29 27880 1 1 16 GLN HE21 H 54.052 0.331 -9.528 1.00 . A A . 16 GLN HE21 1 1
29 27881 1 1 16 GLN HE22 H 52.664 -0.646 -9.574 1.00 . A A . 16 GLN HE22 1 1
29 27882 1 1 16 GLN HG2 H 54.328 1.908 -11.580 1.00 . A A . 16 GLN HG2 1 1
29 27883 1 1 16 GLN HG3 H 54.031 1.029 -13.079 1.00 . A A . 16 GLN HG3 1 1
29 27884 1 1 16 GLN N N 54.622 -1.644 -13.017 1.00 . A A . 16 GLN N 1 1
29 27885 1 1 16 GLN NE2 N 53.330 -0.095 -10.036 1.00 . A A . 16 GLN NE2 1 1
29 27886 1 1 16 GLN O O 58.137 -1.377 -13.236 1.00 . A A . 16 GLN O 1 1
29 27887 1 1 16 GLN OE1 O 52.351 -0.463 -11.970 1.00 . A A . 16 GLN OE1 1 1
29 27888 1 1 17 SER C C 57.493 -4.863 -10.953 1.00 . A A . 17 SER C 1 1
29 27889 1 1 17 SER CA C 58.005 -3.550 -11.536 1.00 . A A . 17 SER CA 1 1
29 27890 1 1 17 SER CB C 58.916 -2.859 -10.520 1.00 . A A . 17 SER CB 1 1
29 27891 1 1 17 SER H H 56.008 -2.843 -11.496 1.00 . A A . 17 SER H 1 1
29 27892 1 1 17 SER HA H 58.575 -3.761 -12.428 1.00 . A A . 17 SER HA 1 1
29 27893 1 1 17 SER HB2 H 59.450 -2.056 -11.000 1.00 . A A . 17 SER HB2 1 1
29 27894 1 1 17 SER HB3 H 58.315 -2.459 -9.714 1.00 . A A . 17 SER HB3 1 1
29 27895 1 1 17 SER HG H 59.557 -4.064 -9.134 1.00 . A A . 17 SER HG 1 1
29 27896 1 1 17 SER N N 56.892 -2.674 -11.883 1.00 . A A . 17 SER N 1 1
29 27897 1 1 17 SER O O 58.136 -5.463 -10.092 1.00 . A A . 17 SER O 1 1
29 27898 1 1 17 SER OG O 59.849 -3.802 -10.010 1.00 . A A . 17 SER OG 1 1
29 27899 1 1 18 GLU C C 56.635 -7.734 -11.303 1.00 . A A . 18 GLU C 1 1
29 27900 1 1 18 GLU CA C 55.744 -6.546 -10.949 1.00 . A A . 18 GLU CA 1 1
29 27901 1 1 18 GLU CB C 54.361 -6.736 -11.571 1.00 . A A . 18 GLU CB 1 1
29 27902 1 1 18 GLU CD C 53.105 -7.318 -9.487 1.00 . A A . 18 GLU CD 1 1
29 27903 1 1 18 GLU CG C 53.615 -7.843 -10.825 1.00 . A A . 18 GLU CG 1 1
29 27904 1 1 18 GLU H H 55.865 -4.785 -12.115 1.00 . A A . 18 GLU H 1 1
29 27905 1 1 18 GLU HA H 55.640 -6.494 -9.876 1.00 . A A . 18 GLU HA 1 1
29 27906 1 1 18 GLU HB2 H 53.804 -5.814 -11.499 1.00 . A A . 18 GLU HB2 1 1
29 27907 1 1 18 GLU HB3 H 54.467 -7.014 -12.608 1.00 . A A . 18 GLU HB3 1 1
29 27908 1 1 18 GLU HG2 H 52.780 -8.176 -11.423 1.00 . A A . 18 GLU HG2 1 1
29 27909 1 1 18 GLU HG3 H 54.284 -8.671 -10.652 1.00 . A A . 18 GLU HG3 1 1
29 27910 1 1 18 GLU N N 56.334 -5.303 -11.429 1.00 . A A . 18 GLU N 1 1
29 27911 1 1 18 GLU O O 56.921 -8.581 -10.458 1.00 . A A . 18 GLU O 1 1
29 27912 1 1 18 GLU OE1 O 52.711 -6.165 -9.437 1.00 . A A . 18 GLU OE1 1 1
29 27913 1 1 18 GLU OE2 O 53.116 -8.078 -8.533 1.00 . A A . 18 GLU OE2 1 1
29 27914 1 1 19 CYS C C 57.170 -10.201 -12.984 1.00 . A A . 19 CYS C 1 1
29 27915 1 1 19 CYS CA C 57.925 -8.875 -13.015 1.00 . A A . 19 CYS CA 1 1
29 27916 1 1 19 CYS CB C 59.165 -8.972 -12.124 1.00 . A A . 19 CYS CB 1 1
29 27917 1 1 19 CYS H H 56.807 -7.083 -13.189 1.00 . A A . 19 CYS H 1 1
29 27918 1 1 19 CYS HA H 58.239 -8.674 -14.028 1.00 . A A . 19 CYS HA 1 1
29 27919 1 1 19 CYS HB2 H 59.473 -7.979 -11.828 1.00 . A A . 19 CYS HB2 1 1
29 27920 1 1 19 CYS HB3 H 58.931 -9.553 -11.245 1.00 . A A . 19 CYS HB3 1 1
29 27921 1 1 19 CYS HG H 60.339 -9.649 -13.976 1.00 . A A . 19 CYS HG 1 1
29 27922 1 1 19 CYS N N 57.068 -7.787 -12.559 1.00 . A A . 19 CYS N 1 1
29 27923 1 1 19 CYS O O 57.683 -11.207 -12.496 1.00 . A A . 19 CYS O 1 1
29 27924 1 1 19 CYS SG S 60.505 -9.773 -13.038 1.00 . A A . 19 CYS SG 1 1
29 27925 1 1 20 GLU C C 55.664 -12.384 -14.575 1.00 . A A . 20 GLU C 1 1
29 27926 1 1 20 GLU CA C 55.132 -11.399 -13.538 1.00 . A A . 20 GLU CA 1 1
29 27927 1 1 20 GLU CB C 53.685 -11.034 -13.871 1.00 . A A . 20 GLU CB 1 1
29 27928 1 1 20 GLU CD C 52.227 -11.789 -11.983 1.00 . A A . 20 GLU CD 1 1
29 27929 1 1 20 GLU CG C 52.752 -12.138 -13.372 1.00 . A A . 20 GLU CG 1 1
29 27930 1 1 20 GLU H H 55.592 -9.361 -13.886 1.00 . A A . 20 GLU H 1 1
29 27931 1 1 20 GLU HA H 55.159 -11.864 -12.564 1.00 . A A . 20 GLU HA 1 1
29 27932 1 1 20 GLU HB2 H 53.428 -10.101 -13.391 1.00 . A A . 20 GLU HB2 1 1
29 27933 1 1 20 GLU HB3 H 53.575 -10.932 -14.941 1.00 . A A . 20 GLU HB3 1 1
29 27934 1 1 20 GLU HG2 H 51.922 -12.241 -14.054 1.00 . A A . 20 GLU HG2 1 1
29 27935 1 1 20 GLU HG3 H 53.295 -13.070 -13.324 1.00 . A A . 20 GLU HG3 1 1
29 27936 1 1 20 GLU N N 55.950 -10.192 -13.510 1.00 . A A . 20 GLU N 1 1
29 27937 1 1 20 GLU O O 54.971 -13.325 -14.963 1.00 . A A . 20 GLU O 1 1
29 27938 1 1 20 GLU OE1 O 53.036 -11.459 -11.131 1.00 . A A . 20 GLU OE1 1 1
29 27939 1 1 20 GLU OE2 O 51.024 -11.858 -11.791 1.00 . A A . 20 GLU OE2 1 1
29 27940 1 1 21 TYR C C 58.524 -13.969 -15.348 1.00 . A A . 21 TYR C 1 1
29 27941 1 1 21 TYR CA C 57.514 -13.035 -16.009 1.00 . A A . 21 TYR CA 1 1
29 27942 1 1 21 TYR CB C 58.217 -12.197 -17.078 1.00 . A A . 21 TYR CB 1 1
29 27943 1 1 21 TYR CD1 C 60.548 -11.742 -16.236 1.00 . A A . 21 TYR CD1 1 1
29 27944 1 1 21 TYR CD2 C 60.219 -13.516 -17.856 1.00 . A A . 21 TYR CD2 1 1
29 27945 1 1 21 TYR CE1 C 61.921 -12.016 -16.216 1.00 . A A . 21 TYR CE1 1 1
29 27946 1 1 21 TYR CE2 C 61.592 -13.790 -17.836 1.00 . A A . 21 TYR CE2 1 1
29 27947 1 1 21 TYR CG C 59.697 -12.493 -17.057 1.00 . A A . 21 TYR CG 1 1
29 27948 1 1 21 TYR CZ C 62.443 -13.040 -17.015 1.00 . A A . 21 TYR CZ 1 1
29 27949 1 1 21 TYR H H 57.401 -11.395 -14.670 1.00 . A A . 21 TYR H 1 1
29 27950 1 1 21 TYR HA H 56.745 -13.628 -16.480 1.00 . A A . 21 TYR HA 1 1
29 27951 1 1 21 TYR HB2 H 57.815 -12.443 -18.050 1.00 . A A . 21 TYR HB2 1 1
29 27952 1 1 21 TYR HB3 H 58.057 -11.149 -16.877 1.00 . A A . 21 TYR HB3 1 1
29 27953 1 1 21 TYR HD1 H 60.146 -10.952 -15.620 1.00 . A A . 21 TYR HD1 1 1
29 27954 1 1 21 TYR HD2 H 59.562 -14.095 -18.489 1.00 . A A . 21 TYR HD2 1 1
29 27955 1 1 21 TYR HE1 H 62.578 -11.437 -15.583 1.00 . A A . 21 TYR HE1 1 1
29 27956 1 1 21 TYR HE2 H 61.994 -14.580 -18.452 1.00 . A A . 21 TYR HE2 1 1
29 27957 1 1 21 TYR HH H 63.958 -13.965 -16.312 1.00 . A A . 21 TYR HH 1 1
29 27958 1 1 21 TYR N N 56.898 -12.160 -15.017 1.00 . A A . 21 TYR N 1 1
29 27959 1 1 21 TYR O O 59.022 -14.904 -15.974 1.00 . A A . 21 TYR O 1 1
29 27960 1 1 21 TYR OH O 63.796 -13.310 -16.994 1.00 . A A . 21 TYR OH 1 1
29 27961 1 1 22 THR C C 59.462 -14.515 -11.852 1.00 . A A . 22 THR C 1 1
29 27962 1 1 22 THR CA C 59.772 -14.533 -13.343 1.00 . A A . 22 THR CA 1 1
29 27963 1 1 22 THR CB C 61.196 -14.022 -13.577 1.00 . A A . 22 THR CB 1 1
29 27964 1 1 22 THR CG2 C 62.143 -14.658 -12.559 1.00 . A A . 22 THR CG2 1 1
29 27965 1 1 22 THR H H 58.392 -12.950 -13.631 1.00 . A A . 22 THR H 1 1
29 27966 1 1 22 THR HA H 59.704 -15.547 -13.698 1.00 . A A . 22 THR HA 1 1
29 27967 1 1 22 THR HB H 61.218 -12.950 -13.461 1.00 . A A . 22 THR HB 1 1
29 27968 1 1 22 THR HG1 H 62.489 -14.748 -14.836 1.00 . A A . 22 THR HG1 1 1
29 27969 1 1 22 THR HG21 H 62.044 -14.152 -11.610 1.00 . A A . 22 THR HG21 1 1
29 27970 1 1 22 THR HG22 H 63.160 -14.571 -12.909 1.00 . A A . 22 THR HG22 1 1
29 27971 1 1 22 THR HG23 H 61.893 -15.702 -12.438 1.00 . A A . 22 THR HG23 1 1
29 27972 1 1 22 THR N N 58.820 -13.708 -14.078 1.00 . A A . 22 THR N 1 1
29 27973 1 1 22 THR O O 59.621 -15.521 -11.162 1.00 . A A . 22 THR O 1 1
29 27974 1 1 22 THR OG1 O 61.611 -14.367 -14.892 1.00 . A A . 22 THR OG1 1 1
29 27975 1 1 23 ASP C C 57.245 -13.634 -9.695 1.00 . A A . 23 ASP C 1 1
29 27976 1 1 23 ASP CA C 58.691 -13.226 -9.950 1.00 . A A . 23 ASP CA 1 1
29 27977 1 1 23 ASP CB C 58.903 -11.778 -9.518 1.00 . A A . 23 ASP CB 1 1
29 27978 1 1 23 ASP CG C 59.127 -11.709 -8.011 1.00 . A A . 23 ASP CG 1 1
29 27979 1 1 23 ASP H H 58.915 -12.596 -11.958 1.00 . A A . 23 ASP H 1 1
29 27980 1 1 23 ASP HA H 59.344 -13.863 -9.372 1.00 . A A . 23 ASP HA 1 1
29 27981 1 1 23 ASP HB2 H 59.767 -11.380 -10.029 1.00 . A A . 23 ASP HB2 1 1
29 27982 1 1 23 ASP HB3 H 58.033 -11.197 -9.779 1.00 . A A . 23 ASP HB3 1 1
29 27983 1 1 23 ASP N N 59.020 -13.366 -11.361 1.00 . A A . 23 ASP N 1 1
29 27984 1 1 23 ASP O O 56.633 -13.213 -8.714 1.00 . A A . 23 ASP O 1 1
29 27985 1 1 23 ASP OD1 O 58.644 -12.591 -7.319 1.00 . A A . 23 ASP OD1 1 1
29 27986 1 1 23 ASP OD2 O 59.778 -10.776 -7.571 1.00 . A A . 23 ASP OD2 1 1
29 27987 1 1 24 TRP C C 55.275 -16.216 -9.649 1.00 . A A . 24 TRP C 1 1
29 27988 1 1 24 TRP CA C 55.328 -14.920 -10.452 1.00 . A A . 24 TRP CA 1 1
29 27989 1 1 24 TRP CB C 54.717 -15.149 -11.836 1.00 . A A . 24 TRP CB 1 1
29 27990 1 1 24 TRP CD1 C 56.281 -16.754 -13.003 1.00 . A A . 24 TRP CD1 1 1
29 27991 1 1 24 TRP CD2 C 54.416 -17.759 -12.248 1.00 . A A . 24 TRP CD2 1 1
29 27992 1 1 24 TRP CE2 C 55.194 -18.763 -12.873 1.00 . A A . 24 TRP CE2 1 1
29 27993 1 1 24 TRP CE3 C 53.181 -18.132 -11.685 1.00 . A A . 24 TRP CE3 1 1
29 27994 1 1 24 TRP CG C 55.129 -16.493 -12.344 1.00 . A A . 24 TRP CG 1 1
29 27995 1 1 24 TRP CH2 C 53.534 -20.442 -12.373 1.00 . A A . 24 TRP CH2 1 1
29 27996 1 1 24 TRP CZ2 C 54.763 -20.088 -12.937 1.00 . A A . 24 TRP CZ2 1 1
29 27997 1 1 24 TRP CZ3 C 52.745 -19.465 -11.748 1.00 . A A . 24 TRP CZ3 1 1
29 27998 1 1 24 TRP H H 57.241 -14.760 -11.350 1.00 . A A . 24 TRP H 1 1
29 27999 1 1 24 TRP HA H 54.753 -14.164 -9.938 1.00 . A A . 24 TRP HA 1 1
29 28000 1 1 24 TRP HB2 H 53.639 -15.105 -11.766 1.00 . A A . 24 TRP HB2 1 1
29 28001 1 1 24 TRP HB3 H 55.065 -14.385 -12.515 1.00 . A A . 24 TRP HB3 1 1
29 28002 1 1 24 TRP HD1 H 57.045 -16.029 -13.244 1.00 . A A . 24 TRP HD1 1 1
29 28003 1 1 24 TRP HE1 H 57.050 -18.549 -13.795 1.00 . A A . 24 TRP HE1 1 1
29 28004 1 1 24 TRP HE3 H 52.566 -17.388 -11.202 1.00 . A A . 24 TRP HE3 1 1
29 28005 1 1 24 TRP HH2 H 53.193 -21.465 -12.418 1.00 . A A . 24 TRP HH2 1 1
29 28006 1 1 24 TRP HZ2 H 55.375 -20.836 -13.419 1.00 . A A . 24 TRP HZ2 1 1
29 28007 1 1 24 TRP HZ3 H 51.795 -19.741 -11.312 1.00 . A A . 24 TRP HZ3 1 1
29 28008 1 1 24 TRP N N 56.704 -14.458 -10.587 1.00 . A A . 24 TRP N 1 1
29 28009 1 1 24 TRP NE1 N 56.321 -18.101 -13.318 1.00 . A A . 24 TRP NE1 1 1
29 28010 1 1 24 TRP O O 54.199 -16.764 -9.409 1.00 . A A . 24 TRP O 1 1
29 28011 1 1 25 LYS C C 57.497 -17.779 -7.303 1.00 . A A . 25 LYS C 1 1
29 28012 1 1 25 LYS CA C 56.519 -17.934 -8.463 1.00 . A A . 25 LYS CA 1 1
29 28013 1 1 25 LYS CB C 56.961 -19.097 -9.358 1.00 . A A . 25 LYS CB 1 1
29 28014 1 1 25 LYS CD C 59.209 -18.030 -9.647 1.00 . A A . 25 LYS CD 1 1
29 28015 1 1 25 LYS CE C 60.407 -17.992 -10.597 1.00 . A A . 25 LYS CE 1 1
29 28016 1 1 25 LYS CG C 57.997 -18.614 -10.378 1.00 . A A . 25 LYS CG 1 1
29 28017 1 1 25 LYS H H 57.268 -16.220 -9.461 1.00 . A A . 25 LYS H 1 1
29 28018 1 1 25 LYS HA H 55.540 -18.155 -8.065 1.00 . A A . 25 LYS HA 1 1
29 28019 1 1 25 LYS HB2 H 57.395 -19.875 -8.746 1.00 . A A . 25 LYS HB2 1 1
29 28020 1 1 25 LYS HB3 H 56.103 -19.492 -9.881 1.00 . A A . 25 LYS HB3 1 1
29 28021 1 1 25 LYS HD2 H 58.980 -17.028 -9.314 1.00 . A A . 25 LYS HD2 1 1
29 28022 1 1 25 LYS HD3 H 59.448 -18.648 -8.795 1.00 . A A . 25 LYS HD3 1 1
29 28023 1 1 25 LYS HE2 H 60.918 -18.943 -10.570 1.00 . A A . 25 LYS HE2 1 1
29 28024 1 1 25 LYS HE3 H 60.064 -17.796 -11.601 1.00 . A A . 25 LYS HE3 1 1
29 28025 1 1 25 LYS HG2 H 58.315 -19.448 -10.987 1.00 . A A . 25 LYS HG2 1 1
29 28026 1 1 25 LYS HG3 H 57.559 -17.856 -11.009 1.00 . A A . 25 LYS HG3 1 1
29 28027 1 1 25 LYS HZ1 H 62.323 -17.250 -10.253 1.00 . A A . 25 LYS HZ1 1 1
29 28028 1 1 25 LYS HZ2 H 61.146 -16.653 -9.183 1.00 . A A . 25 LYS HZ2 1 1
29 28029 1 1 25 LYS HZ3 H 61.213 -16.081 -10.782 1.00 . A A . 25 LYS HZ3 1 1
29 28030 1 1 25 LYS N N 56.443 -16.700 -9.239 1.00 . A A . 25 LYS N 1 1
29 28031 1 1 25 LYS NZ N 61.342 -16.913 -10.172 1.00 . A A . 25 LYS NZ 1 1
29 28032 1 1 25 LYS O O 57.963 -18.767 -6.735 1.00 . A A . 25 LYS O 1 1
29 28033 1 1 26 SER C C 58.187 -15.142 -4.974 1.00 . A A . 26 SER C 1 1
29 28034 1 1 26 SER CA C 58.728 -16.257 -5.862 1.00 . A A . 26 SER CA 1 1
29 28035 1 1 26 SER CB C 60.093 -15.852 -6.421 1.00 . A A . 26 SER CB 1 1
29 28036 1 1 26 SER H H 57.401 -15.784 -7.446 1.00 . A A . 26 SER H 1 1
29 28037 1 1 26 SER HA H 58.845 -17.151 -5.269 1.00 . A A . 26 SER HA 1 1
29 28038 1 1 26 SER HB2 H 60.558 -16.702 -6.890 1.00 . A A . 26 SER HB2 1 1
29 28039 1 1 26 SER HB3 H 59.961 -15.068 -7.154 1.00 . A A . 26 SER HB3 1 1
29 28040 1 1 26 SER HG H 61.092 -14.460 -5.500 1.00 . A A . 26 SER HG 1 1
29 28041 1 1 26 SER N N 57.804 -16.532 -6.957 1.00 . A A . 26 SER N 1 1
29 28042 1 1 26 SER O O 57.240 -15.344 -4.215 1.00 . A A . 26 SER O 1 1
29 28043 1 1 26 SER OG O 60.917 -15.393 -5.357 1.00 . A A . 26 SER OG 1 1
29 28044 1 1 27 SER C C 57.062 -12.244 -4.829 1.00 . A A . 27 SER C 1 1
29 28045 1 1 27 SER CA C 58.361 -12.823 -4.276 1.00 . A A . 27 SER CA 1 1
29 28046 1 1 27 SER CB C 59.444 -11.745 -4.275 1.00 . A A . 27 SER CB 1 1
29 28047 1 1 27 SER H H 59.542 -13.858 -5.699 1.00 . A A . 27 SER H 1 1
29 28048 1 1 27 SER HA H 58.193 -13.150 -3.261 1.00 . A A . 27 SER HA 1 1
29 28049 1 1 27 SER HB2 H 60.372 -12.164 -3.924 1.00 . A A . 27 SER HB2 1 1
29 28050 1 1 27 SER HB3 H 59.578 -11.371 -5.281 1.00 . A A . 27 SER HB3 1 1
29 28051 1 1 27 SER HG H 58.439 -10.124 -3.888 1.00 . A A . 27 SER HG 1 1
29 28052 1 1 27 SER N N 58.793 -13.963 -5.075 1.00 . A A . 27 SER N 1 1
29 28053 1 1 27 SER O O 56.813 -11.043 -4.725 1.00 . A A . 27 SER O 1 1
29 28054 1 1 27 SER OG O 59.053 -10.687 -3.410 1.00 . A A . 27 SER OG 1 1
29 28055 1 1 28 GLY C C 53.931 -13.786 -5.902 1.00 . A A . 28 GLY C 1 1
29 28056 1 1 28 GLY CA C 54.968 -12.672 -5.983 1.00 . A A . 28 GLY CA 1 1
29 28057 1 1 28 GLY H H 56.491 -14.051 -5.468 1.00 . A A . 28 GLY H 1 1
29 28058 1 1 28 GLY HA2 H 54.611 -11.811 -5.435 1.00 . A A . 28 GLY HA2 1 1
29 28059 1 1 28 GLY HA3 H 55.114 -12.400 -7.017 1.00 . A A . 28 GLY HA3 1 1
29 28060 1 1 28 GLY N N 56.240 -13.106 -5.416 1.00 . A A . 28 GLY N 1 1
29 28061 1 1 28 GLY O O 53.058 -13.899 -6.763 1.00 . A A . 28 GLY O 1 1
29 28062 1 1 29 ALA C C 52.823 -15.936 -3.196 1.00 . A A . 29 ALA C 1 1
29 28063 1 1 29 ALA CA C 53.101 -15.713 -4.679 1.00 . A A . 29 ALA CA 1 1
29 28064 1 1 29 ALA CB C 53.679 -16.992 -5.289 1.00 . A A . 29 ALA CB 1 1
29 28065 1 1 29 ALA H H 54.751 -14.470 -4.209 1.00 . A A . 29 ALA H 1 1
29 28066 1 1 29 ALA HA H 52.174 -15.476 -5.178 1.00 . A A . 29 ALA HA 1 1
29 28067 1 1 29 ALA HB1 H 54.678 -16.799 -5.649 1.00 . A A . 29 ALA HB1 1 1
29 28068 1 1 29 ALA HB2 H 53.056 -17.311 -6.112 1.00 . A A . 29 ALA HB2 1 1
29 28069 1 1 29 ALA HB3 H 53.709 -17.767 -4.538 1.00 . A A . 29 ALA HB3 1 1
29 28070 1 1 29 ALA N N 54.035 -14.608 -4.863 1.00 . A A . 29 ALA N 1 1
29 28071 1 1 29 ALA O O 51.936 -16.709 -2.831 1.00 . A A . 29 ALA O 1 1
29 28072 1 1 30 LEU C C 53.340 -13.999 -0.257 1.00 . A A . 30 LEU C 1 1
29 28073 1 1 30 LEU CA C 53.419 -15.377 -0.905 1.00 . A A . 30 LEU CA 1 1
29 28074 1 1 30 LEU CB C 54.590 -16.160 -0.308 1.00 . A A . 30 LEU CB 1 1
29 28075 1 1 30 LEU CD1 C 55.908 -17.216 -2.149 1.00 . A A . 30 LEU CD1 1 1
29 28076 1 1 30 LEU CD2 C 55.229 -18.570 -0.163 1.00 . A A . 30 LEU CD2 1 1
29 28077 1 1 30 LEU CG C 54.809 -17.443 -1.110 1.00 . A A . 30 LEU CG 1 1
29 28078 1 1 30 LEU H H 54.276 -14.652 -2.701 1.00 . A A . 30 LEU H 1 1
29 28079 1 1 30 LEU HA H 52.504 -15.912 -0.701 1.00 . A A . 30 LEU HA 1 1
29 28080 1 1 30 LEU HB2 H 55.485 -15.554 -0.347 1.00 . A A . 30 LEU HB2 1 1
29 28081 1 1 30 LEU HB3 H 54.371 -16.411 0.718 1.00 . A A . 30 LEU HB3 1 1
29 28082 1 1 30 LEU HD11 H 56.874 -17.302 -1.676 1.00 . A A . 30 LEU HD11 1 1
29 28083 1 1 30 LEU HD12 H 55.801 -16.229 -2.574 1.00 . A A . 30 LEU HD12 1 1
29 28084 1 1 30 LEU HD13 H 55.823 -17.956 -2.931 1.00 . A A . 30 LEU HD13 1 1
29 28085 1 1 30 LEU HD21 H 55.918 -18.184 0.573 1.00 . A A . 30 LEU HD21 1 1
29 28086 1 1 30 LEU HD22 H 55.709 -19.356 -0.728 1.00 . A A . 30 LEU HD22 1 1
29 28087 1 1 30 LEU HD23 H 54.356 -18.967 0.334 1.00 . A A . 30 LEU HD23 1 1
29 28088 1 1 30 LEU HG H 53.891 -17.715 -1.610 1.00 . A A . 30 LEU HG 1 1
29 28089 1 1 30 LEU N N 53.587 -15.253 -2.348 1.00 . A A . 30 LEU N 1 1
29 28090 1 1 30 LEU O O 52.901 -13.862 0.884 1.00 . A A . 30 LEU O 1 1
29 28091 1 1 31 ILE C C 52.323 -11.022 -0.557 1.00 . A A . 31 ILE C 1 1
29 28092 1 1 31 ILE CA C 53.736 -11.615 -0.486 1.00 . A A . 31 ILE CA 1 1
29 28093 1 1 31 ILE CB C 54.725 -10.738 -1.268 1.00 . A A . 31 ILE CB 1 1
29 28094 1 1 31 ILE CD1 C 56.533 -12.290 -0.517 1.00 . A A . 31 ILE CD1 1 1
29 28095 1 1 31 ILE CG1 C 56.103 -10.825 -0.608 1.00 . A A . 31 ILE CG1 1 1
29 28096 1 1 31 ILE CG2 C 54.257 -9.279 -1.265 1.00 . A A . 31 ILE CG2 1 1
29 28097 1 1 31 ILE H H 54.104 -13.149 -1.901 1.00 . A A . 31 ILE H 1 1
29 28098 1 1 31 ILE HA H 54.045 -11.633 0.549 1.00 . A A . 31 ILE HA 1 1
29 28099 1 1 31 ILE HB H 54.794 -11.089 -2.287 1.00 . A A . 31 ILE HB 1 1
29 28100 1 1 31 ILE HD11 H 56.131 -12.728 0.384 1.00 . A A . 31 ILE HD11 1 1
29 28101 1 1 31 ILE HD12 H 57.612 -12.348 -0.495 1.00 . A A . 31 ILE HD12 1 1
29 28102 1 1 31 ILE HD13 H 56.161 -12.828 -1.377 1.00 . A A . 31 ILE HD13 1 1
29 28103 1 1 31 ILE HG12 H 56.820 -10.274 -1.199 1.00 . A A . 31 ILE HG12 1 1
29 28104 1 1 31 ILE HG13 H 56.054 -10.404 0.385 1.00 . A A . 31 ILE HG13 1 1
29 28105 1 1 31 ILE HG21 H 55.078 -8.639 -1.556 1.00 . A A . 31 ILE HG21 1 1
29 28106 1 1 31 ILE HG22 H 53.927 -9.006 -0.273 1.00 . A A . 31 ILE HG22 1 1
29 28107 1 1 31 ILE HG23 H 53.444 -9.156 -1.964 1.00 . A A . 31 ILE HG23 1 1
29 28108 1 1 31 ILE N N 53.766 -12.980 -0.996 1.00 . A A . 31 ILE N 1 1
29 28109 1 1 31 ILE O O 51.938 -10.245 0.317 1.00 . A A . 31 ILE O 1 1
29 28110 1 1 32 PRO C C 49.139 -11.683 -0.966 1.00 . A A . 32 PRO C 1 1
29 28111 1 1 32 PRO CA C 50.165 -10.827 -1.706 1.00 . A A . 32 PRO CA 1 1
29 28112 1 1 32 PRO CB C 49.932 -10.874 -3.214 1.00 . A A . 32 PRO CB 1 1
29 28113 1 1 32 PRO CD C 51.871 -12.268 -2.670 1.00 . A A . 32 PRO CD 1 1
29 28114 1 1 32 PRO CG C 50.785 -11.996 -3.721 1.00 . A A . 32 PRO CG 1 1
29 28115 1 1 32 PRO HA H 50.117 -9.805 -1.366 1.00 . A A . 32 PRO HA 1 1
29 28116 1 1 32 PRO HB2 H 48.889 -11.069 -3.424 1.00 . A A . 32 PRO HB2 1 1
29 28117 1 1 32 PRO HB3 H 50.239 -9.945 -3.668 1.00 . A A . 32 PRO HB3 1 1
29 28118 1 1 32 PRO HD2 H 51.824 -13.298 -2.345 1.00 . A A . 32 PRO HD2 1 1
29 28119 1 1 32 PRO HD3 H 52.845 -12.040 -3.069 1.00 . A A . 32 PRO HD3 1 1
29 28120 1 1 32 PRO HG2 H 50.179 -12.881 -3.864 1.00 . A A . 32 PRO HG2 1 1
29 28121 1 1 32 PRO HG3 H 51.248 -11.714 -4.653 1.00 . A A . 32 PRO HG3 1 1
29 28122 1 1 32 PRO N N 51.543 -11.356 -1.562 1.00 . A A . 32 PRO N 1 1
29 28123 1 1 32 PRO O O 47.955 -11.682 -1.304 1.00 . A A . 32 PRO O 1 1
29 28124 1 1 33 ALA C C 49.034 -13.158 2.311 1.00 . A A . 33 ALA C 1 1
29 28125 1 1 33 ALA CA C 48.720 -13.272 0.823 1.00 . A A . 33 ALA CA 1 1
29 28126 1 1 33 ALA CB C 48.881 -14.726 0.376 1.00 . A A . 33 ALA CB 1 1
29 28127 1 1 33 ALA H H 50.558 -12.375 0.266 1.00 . A A . 33 ALA H 1 1
29 28128 1 1 33 ALA HA H 47.698 -12.968 0.656 1.00 . A A . 33 ALA HA 1 1
29 28129 1 1 33 ALA HB1 H 49.729 -15.165 0.879 1.00 . A A . 33 ALA HB1 1 1
29 28130 1 1 33 ALA HB2 H 49.040 -14.759 -0.692 1.00 . A A . 33 ALA HB2 1 1
29 28131 1 1 33 ALA HB3 H 47.988 -15.281 0.624 1.00 . A A . 33 ALA HB3 1 1
29 28132 1 1 33 ALA N N 49.604 -12.413 0.043 1.00 . A A . 33 ALA N 1 1
29 28133 1 1 33 ALA O O 48.537 -13.941 3.121 1.00 . A A . 33 ALA O 1 1
29 28134 1 1 34 ILE C C 50.355 -10.487 4.371 1.00 . A A . 34 ILE C 1 1
29 28135 1 1 34 ILE CA C 50.235 -11.975 4.061 1.00 . A A . 34 ILE CA 1 1
29 28136 1 1 34 ILE CB C 51.566 -12.669 4.355 1.00 . A A . 34 ILE CB 1 1
29 28137 1 1 34 ILE CD1 C 52.818 -14.827 4.187 1.00 . A A . 34 ILE CD1 1 1
29 28138 1 1 34 ILE CG1 C 51.531 -14.096 3.801 1.00 . A A . 34 ILE CG1 1 1
29 28139 1 1 34 ILE CG2 C 51.796 -12.716 5.866 1.00 . A A . 34 ILE CG2 1 1
29 28140 1 1 34 ILE H H 50.228 -11.587 1.977 1.00 . A A . 34 ILE H 1 1
29 28141 1 1 34 ILE HA H 49.472 -12.405 4.693 1.00 . A A . 34 ILE HA 1 1
29 28142 1 1 34 ILE HB H 52.369 -12.119 3.886 1.00 . A A . 34 ILE HB 1 1
29 28143 1 1 34 ILE HD11 H 53.653 -14.144 4.118 1.00 . A A . 34 ILE HD11 1 1
29 28144 1 1 34 ILE HD12 H 52.977 -15.657 3.516 1.00 . A A . 34 ILE HD12 1 1
29 28145 1 1 34 ILE HD13 H 52.736 -15.192 5.200 1.00 . A A . 34 ILE HD13 1 1
29 28146 1 1 34 ILE HG12 H 50.681 -14.620 4.215 1.00 . A A . 34 ILE HG12 1 1
29 28147 1 1 34 ILE HG13 H 51.446 -14.064 2.727 1.00 . A A . 34 ILE HG13 1 1
29 28148 1 1 34 ILE HG21 H 52.816 -13.010 6.067 1.00 . A A . 34 ILE HG21 1 1
29 28149 1 1 34 ILE HG22 H 51.121 -13.432 6.310 1.00 . A A . 34 ILE HG22 1 1
29 28150 1 1 34 ILE HG23 H 51.613 -11.739 6.289 1.00 . A A . 34 ILE HG23 1 1
29 28151 1 1 34 ILE N N 49.862 -12.180 2.666 1.00 . A A . 34 ILE N 1 1
29 28152 1 1 34 ILE O O 49.872 -10.017 5.402 1.00 . A A . 34 ILE O 1 1
29 28153 1 1 35 TYR C C 49.840 -7.588 3.535 1.00 . A A . 35 TYR C 1 1
29 28154 1 1 35 TYR CA C 51.176 -8.313 3.667 1.00 . A A . 35 TYR CA 1 1
29 28155 1 1 35 TYR CB C 52.162 -7.763 2.634 1.00 . A A . 35 TYR CB 1 1
29 28156 1 1 35 TYR CD1 C 54.400 -8.111 3.740 1.00 . A A . 35 TYR CD1 1 1
29 28157 1 1 35 TYR CD2 C 53.505 -5.861 3.601 1.00 . A A . 35 TYR CD2 1 1
29 28158 1 1 35 TYR CE1 C 55.533 -7.619 4.398 1.00 . A A . 35 TYR CE1 1 1
29 28159 1 1 35 TYR CE2 C 54.639 -5.370 4.258 1.00 . A A . 35 TYR CE2 1 1
29 28160 1 1 35 TYR CG C 53.386 -7.232 3.342 1.00 . A A . 35 TYR CG 1 1
29 28161 1 1 35 TYR CZ C 55.654 -6.248 4.657 1.00 . A A . 35 TYR CZ 1 1
29 28162 1 1 35 TYR H H 51.364 -10.176 2.671 1.00 . A A . 35 TYR H 1 1
29 28163 1 1 35 TYR HA H 51.573 -8.138 4.655 1.00 . A A . 35 TYR HA 1 1
29 28164 1 1 35 TYR HB2 H 52.452 -8.554 1.957 1.00 . A A . 35 TYR HB2 1 1
29 28165 1 1 35 TYR HB3 H 51.694 -6.965 2.078 1.00 . A A . 35 TYR HB3 1 1
29 28166 1 1 35 TYR HD1 H 54.307 -9.169 3.540 1.00 . A A . 35 TYR HD1 1 1
29 28167 1 1 35 TYR HD2 H 52.723 -5.184 3.294 1.00 . A A . 35 TYR HD2 1 1
29 28168 1 1 35 TYR HE1 H 56.316 -8.298 4.705 1.00 . A A . 35 TYR HE1 1 1
29 28169 1 1 35 TYR HE2 H 54.731 -4.312 4.458 1.00 . A A . 35 TYR HE2 1 1
29 28170 1 1 35 TYR HH H 57.395 -6.487 5.403 1.00 . A A . 35 TYR HH 1 1
29 28171 1 1 35 TYR N N 51.000 -9.748 3.474 1.00 . A A . 35 TYR N 1 1
29 28172 1 1 35 TYR O O 49.790 -6.359 3.524 1.00 . A A . 35 TYR O 1 1
29 28173 1 1 35 TYR OH O 56.771 -5.764 5.305 1.00 . A A . 35 TYR OH 1 1
29 28174 1 1 36 MET C C 46.666 -7.900 4.623 1.00 . A A . 36 MET C 1 1
29 28175 1 1 36 MET CA C 47.429 -7.785 3.307 1.00 . A A . 36 MET CA 1 1
29 28176 1 1 36 MET CB C 46.655 -8.505 2.201 1.00 . A A . 36 MET CB 1 1
29 28177 1 1 36 MET CE C 48.552 -6.359 -0.638 1.00 . A A . 36 MET CE 1 1
29 28178 1 1 36 MET CG C 47.355 -8.283 0.859 1.00 . A A . 36 MET CG 1 1
29 28179 1 1 36 MET H H 48.867 -9.335 3.451 1.00 . A A . 36 MET H 1 1
29 28180 1 1 36 MET HA H 47.519 -6.741 3.044 1.00 . A A . 36 MET HA 1 1
29 28181 1 1 36 MET HB2 H 46.618 -9.564 2.418 1.00 . A A . 36 MET HB2 1 1
29 28182 1 1 36 MET HB3 H 45.650 -8.113 2.150 1.00 . A A . 36 MET HB3 1 1
29 28183 1 1 36 MET HE1 H 48.396 -5.633 -1.423 1.00 . A A . 36 MET HE1 1 1
29 28184 1 1 36 MET HE2 H 48.870 -7.292 -1.073 1.00 . A A . 36 MET HE2 1 1
29 28185 1 1 36 MET HE3 H 49.312 -6.004 0.044 1.00 . A A . 36 MET HE3 1 1
29 28186 1 1 36 MET HG2 H 48.421 -8.404 0.985 1.00 . A A . 36 MET HG2 1 1
29 28187 1 1 36 MET HG3 H 46.992 -9.002 0.140 1.00 . A A . 36 MET HG3 1 1
29 28188 1 1 36 MET N N 48.762 -8.361 3.436 1.00 . A A . 36 MET N 1 1
29 28189 1 1 36 MET O O 46.187 -6.904 5.163 1.00 . A A . 36 MET O 1 1
29 28190 1 1 36 MET SD S 47.004 -6.609 0.266 1.00 . A A . 36 MET SD 1 1
29 28191 1 1 37 LEU C C 46.761 -9.046 7.577 1.00 . A A . 37 LEU C 1 1
29 28192 1 1 37 LEU CA C 45.855 -9.356 6.389 1.00 . A A . 37 LEU CA 1 1
29 28193 1 1 37 LEU CB C 45.393 -10.813 6.466 1.00 . A A . 37 LEU CB 1 1
29 28194 1 1 37 LEU CD1 C 46.513 -13.041 6.631 1.00 . A A . 37 LEU CD1 1 1
29 28195 1 1 37 LEU CD2 C 46.115 -12.004 4.393 1.00 . A A . 37 LEU CD2 1 1
29 28196 1 1 37 LEU CG C 46.461 -11.722 5.856 1.00 . A A . 37 LEU CG 1 1
29 28197 1 1 37 LEU H H 46.964 -9.880 4.660 1.00 . A A . 37 LEU H 1 1
29 28198 1 1 37 LEU HA H 44.990 -8.714 6.430 1.00 . A A . 37 LEU HA 1 1
29 28199 1 1 37 LEU HB2 H 45.234 -11.085 7.500 1.00 . A A . 37 LEU HB2 1 1
29 28200 1 1 37 LEU HB3 H 44.470 -10.927 5.917 1.00 . A A . 37 LEU HB3 1 1
29 28201 1 1 37 LEU HD11 H 46.992 -12.879 7.585 1.00 . A A . 37 LEU HD11 1 1
29 28202 1 1 37 LEU HD12 H 47.075 -13.768 6.064 1.00 . A A . 37 LEU HD12 1 1
29 28203 1 1 37 LEU HD13 H 45.509 -13.405 6.788 1.00 . A A . 37 LEU HD13 1 1
29 28204 1 1 37 LEU HD21 H 47.006 -12.310 3.865 1.00 . A A . 37 LEU HD21 1 1
29 28205 1 1 37 LEU HD22 H 45.717 -11.109 3.938 1.00 . A A . 37 LEU HD22 1 1
29 28206 1 1 37 LEU HD23 H 45.378 -12.792 4.343 1.00 . A A . 37 LEU HD23 1 1
29 28207 1 1 37 LEU HG H 47.424 -11.234 5.914 1.00 . A A . 37 LEU HG 1 1
29 28208 1 1 37 LEU N N 46.561 -9.122 5.134 1.00 . A A . 37 LEU N 1 1
29 28209 1 1 37 LEU O O 46.497 -9.476 8.700 1.00 . A A . 37 LEU O 1 1
29 28210 1 1 38 VAL C C 49.138 -6.456 8.276 1.00 . A A . 38 VAL C 1 1
29 28211 1 1 38 VAL CA C 48.769 -7.933 8.375 1.00 . A A . 38 VAL CA 1 1
29 28212 1 1 38 VAL CB C 50.034 -8.784 8.263 1.00 . A A . 38 VAL CB 1 1
29 28213 1 1 38 VAL CG1 C 51.008 -8.403 9.379 1.00 . A A . 38 VAL CG1 1 1
29 28214 1 1 38 VAL CG2 C 49.666 -10.264 8.394 1.00 . A A . 38 VAL CG2 1 1
29 28215 1 1 38 VAL H H 47.988 -7.984 6.405 1.00 . A A . 38 VAL H 1 1
29 28216 1 1 38 VAL HA H 48.309 -8.116 9.334 1.00 . A A . 38 VAL HA 1 1
29 28217 1 1 38 VAL HB H 50.501 -8.611 7.304 1.00 . A A . 38 VAL HB 1 1
29 28218 1 1 38 VAL HG11 H 51.859 -7.889 8.955 1.00 . A A . 38 VAL HG11 1 1
29 28219 1 1 38 VAL HG12 H 51.343 -9.295 9.887 1.00 . A A . 38 VAL HG12 1 1
29 28220 1 1 38 VAL HG13 H 50.511 -7.752 10.084 1.00 . A A . 38 VAL HG13 1 1
29 28221 1 1 38 VAL HG21 H 50.563 -10.863 8.366 1.00 . A A . 38 VAL HG21 1 1
29 28222 1 1 38 VAL HG22 H 49.017 -10.547 7.578 1.00 . A A . 38 VAL HG22 1 1
29 28223 1 1 38 VAL HG23 H 49.155 -10.426 9.332 1.00 . A A . 38 VAL HG23 1 1
29 28224 1 1 38 VAL N N 47.829 -8.297 7.320 1.00 . A A . 38 VAL N 1 1
29 28225 1 1 38 VAL O O 48.844 -5.671 9.177 1.00 . A A . 38 VAL O 1 1
29 28226 1 1 39 PHE C C 49.031 -3.753 7.275 1.00 . A A . 39 PHE C 1 1
29 28227 1 1 39 PHE CA C 50.187 -4.700 6.967 1.00 . A A . 39 PHE CA 1 1
29 28228 1 1 39 PHE CB C 50.643 -4.499 5.521 1.00 . A A . 39 PHE CB 1 1
29 28229 1 1 39 PHE CD1 C 52.805 -3.265 5.915 1.00 . A A . 39 PHE CD1 1 1
29 28230 1 1 39 PHE CD2 C 50.969 -2.091 4.851 1.00 . A A . 39 PHE CD2 1 1
29 28231 1 1 39 PHE CE1 C 53.594 -2.112 5.827 1.00 . A A . 39 PHE CE1 1 1
29 28232 1 1 39 PHE CE2 C 51.758 -0.937 4.764 1.00 . A A . 39 PHE CE2 1 1
29 28233 1 1 39 PHE CG C 51.493 -3.254 5.427 1.00 . A A . 39 PHE CG 1 1
29 28234 1 1 39 PHE CZ C 53.070 -0.948 5.251 1.00 . A A . 39 PHE CZ 1 1
29 28235 1 1 39 PHE H H 49.991 -6.755 6.489 1.00 . A A . 39 PHE H 1 1
29 28236 1 1 39 PHE HA H 51.011 -4.473 7.627 1.00 . A A . 39 PHE HA 1 1
29 28237 1 1 39 PHE HB2 H 51.220 -5.355 5.203 1.00 . A A . 39 PHE HB2 1 1
29 28238 1 1 39 PHE HB3 H 49.778 -4.391 4.882 1.00 . A A . 39 PHE HB3 1 1
29 28239 1 1 39 PHE HD1 H 53.210 -4.163 6.358 1.00 . A A . 39 PHE HD1 1 1
29 28240 1 1 39 PHE HD2 H 49.957 -2.083 4.476 1.00 . A A . 39 PHE HD2 1 1
29 28241 1 1 39 PHE HE1 H 54.606 -2.121 6.203 1.00 . A A . 39 PHE HE1 1 1
29 28242 1 1 39 PHE HE2 H 51.354 -0.040 4.320 1.00 . A A . 39 PHE HE2 1 1
29 28243 1 1 39 PHE HZ H 53.679 -0.058 5.184 1.00 . A A . 39 PHE HZ 1 1
29 28244 1 1 39 PHE N N 49.783 -6.085 7.173 1.00 . A A . 39 PHE N 1 1
29 28245 1 1 39 PHE O O 49.234 -2.556 7.477 1.00 . A A . 39 PHE O 1 1
29 28246 1 1 40 LEU C C 45.722 -4.215 8.577 1.00 . A A . 40 LEU C 1 1
29 28247 1 1 40 LEU CA C 46.636 -3.495 7.590 1.00 . A A . 40 LEU CA 1 1
29 28248 1 1 40 LEU CB C 45.873 -3.217 6.293 1.00 . A A . 40 LEU CB 1 1
29 28249 1 1 40 LEU CD1 C 46.532 -2.475 4.000 1.00 . A A . 40 LEU CD1 1 1
29 28250 1 1 40 LEU CD2 C 45.946 -0.783 5.740 1.00 . A A . 40 LEU CD2 1 1
29 28251 1 1 40 LEU CG C 46.605 -2.141 5.490 1.00 . A A . 40 LEU CG 1 1
29 28252 1 1 40 LEU H H 47.719 -5.259 7.137 1.00 . A A . 40 LEU H 1 1
29 28253 1 1 40 LEU HA H 46.944 -2.554 8.020 1.00 . A A . 40 LEU HA 1 1
29 28254 1 1 40 LEU HB2 H 45.812 -4.125 5.710 1.00 . A A . 40 LEU HB2 1 1
29 28255 1 1 40 LEU HB3 H 44.876 -2.872 6.528 1.00 . A A . 40 LEU HB3 1 1
29 28256 1 1 40 LEU HD11 H 45.509 -2.690 3.729 1.00 . A A . 40 LEU HD11 1 1
29 28257 1 1 40 LEU HD12 H 47.148 -3.339 3.794 1.00 . A A . 40 LEU HD12 1 1
29 28258 1 1 40 LEU HD13 H 46.888 -1.633 3.424 1.00 . A A . 40 LEU HD13 1 1
29 28259 1 1 40 LEU HD21 H 45.809 -0.639 6.802 1.00 . A A . 40 LEU HD21 1 1
29 28260 1 1 40 LEU HD22 H 44.986 -0.753 5.246 1.00 . A A . 40 LEU HD22 1 1
29 28261 1 1 40 LEU HD23 H 46.577 0.001 5.349 1.00 . A A . 40 LEU HD23 1 1
29 28262 1 1 40 LEU HG H 47.640 -2.103 5.800 1.00 . A A . 40 LEU HG 1 1
29 28263 1 1 40 LEU N N 47.819 -4.299 7.307 1.00 . A A . 40 LEU N 1 1
29 28264 1 1 40 LEU O O 44.510 -4.288 8.377 1.00 . A A . 40 LEU O 1 1
29 28265 1 1 41 LEU C C 46.438 -5.857 11.825 1.00 . A A . 41 LEU C 1 1
29 28266 1 1 41 LEU CA C 45.541 -5.456 10.656 1.00 . A A . 41 LEU CA 1 1
29 28267 1 1 41 LEU CB C 44.900 -6.706 10.035 1.00 . A A . 41 LEU CB 1 1
29 28268 1 1 41 LEU CD1 C 43.402 -6.755 12.050 1.00 . A A . 41 LEU CD1 1 1
29 28269 1 1 41 LEU CD2 C 43.440 -8.686 10.470 1.00 . A A . 41 LEU CD2 1 1
29 28270 1 1 41 LEU CG C 44.289 -7.595 11.127 1.00 . A A . 41 LEU CG 1 1
29 28271 1 1 41 LEU H H 47.282 -4.656 9.752 1.00 . A A . 41 LEU H 1 1
29 28272 1 1 41 LEU HA H 44.761 -4.806 11.020 1.00 . A A . 41 LEU HA 1 1
29 28273 1 1 41 LEU HB2 H 44.125 -6.404 9.346 1.00 . A A . 41 LEU HB2 1 1
29 28274 1 1 41 LEU HB3 H 45.653 -7.266 9.502 1.00 . A A . 41 LEU HB3 1 1
29 28275 1 1 41 LEU HD11 H 42.827 -6.058 11.460 1.00 . A A . 41 LEU HD11 1 1
29 28276 1 1 41 LEU HD12 H 44.021 -6.211 12.748 1.00 . A A . 41 LEU HD12 1 1
29 28277 1 1 41 LEU HD13 H 42.732 -7.405 12.594 1.00 . A A . 41 LEU HD13 1 1
29 28278 1 1 41 LEU HD21 H 42.487 -8.272 10.176 1.00 . A A . 41 LEU HD21 1 1
29 28279 1 1 41 LEU HD22 H 43.282 -9.490 11.173 1.00 . A A . 41 LEU HD22 1 1
29 28280 1 1 41 LEU HD23 H 43.953 -9.065 9.598 1.00 . A A . 41 LEU HD23 1 1
29 28281 1 1 41 LEU HG H 45.079 -8.054 11.705 1.00 . A A . 41 LEU HG 1 1
29 28282 1 1 41 LEU N N 46.313 -4.745 9.644 1.00 . A A . 41 LEU N 1 1
29 28283 1 1 41 LEU O O 46.233 -5.419 12.957 1.00 . A A . 41 LEU O 1 1
29 28284 1 1 42 GLY C C 49.006 -5.965 13.288 1.00 . A A . 42 GLY C 1 1
29 28285 1 1 42 GLY CA C 48.355 -7.146 12.575 1.00 . A A . 42 GLY CA 1 1
29 28286 1 1 42 GLY H H 47.548 -7.008 10.621 1.00 . A A . 42 GLY H 1 1
29 28287 1 1 42 GLY HA2 H 47.813 -7.741 13.297 1.00 . A A . 42 GLY HA2 1 1
29 28288 1 1 42 GLY HA3 H 49.126 -7.752 12.122 1.00 . A A . 42 GLY HA3 1 1
29 28289 1 1 42 GLY N N 47.433 -6.692 11.541 1.00 . A A . 42 GLY N 1 1
29 28290 1 1 42 GLY O O 49.667 -6.135 14.313 1.00 . A A . 42 GLY O 1 1
29 28291 1 1 43 THR C C 48.477 -2.370 13.128 1.00 . A A . 43 THR C 1 1
29 28292 1 1 43 THR CA C 49.395 -3.569 13.336 1.00 . A A . 43 THR CA 1 1
29 28293 1 1 43 THR CB C 50.762 -3.282 12.713 1.00 . A A . 43 THR CB 1 1
29 28294 1 1 43 THR CG2 C 50.677 -3.444 11.194 1.00 . A A . 43 THR CG2 1 1
29 28295 1 1 43 THR H H 48.282 -4.692 11.923 1.00 . A A . 43 THR H 1 1
29 28296 1 1 43 THR HA H 49.524 -3.732 14.396 1.00 . A A . 43 THR HA 1 1
29 28297 1 1 43 THR HB H 51.490 -3.977 13.102 1.00 . A A . 43 THR HB 1 1
29 28298 1 1 43 THR HG1 H 51.470 -1.947 13.937 1.00 . A A . 43 THR HG1 1 1
29 28299 1 1 43 THR HG21 H 49.641 -3.436 10.889 1.00 . A A . 43 THR HG21 1 1
29 28300 1 1 43 THR HG22 H 51.131 -4.380 10.904 1.00 . A A . 43 THR HG22 1 1
29 28301 1 1 43 THR HG23 H 51.199 -2.628 10.715 1.00 . A A . 43 THR HG23 1 1
29 28302 1 1 43 THR N N 48.818 -4.769 12.740 1.00 . A A . 43 THR N 1 1
29 28303 1 1 43 THR O O 47.479 -2.211 13.829 1.00 . A A . 43 THR O 1 1
29 28304 1 1 43 THR OG1 O 51.156 -1.955 13.029 1.00 . A A . 43 THR OG1 1 1
29 28305 1 1 44 THR C C 48.038 0.618 13.057 1.00 . A A . 44 THR C 1 1
29 28306 1 1 44 THR CA C 48.026 -0.341 11.871 1.00 . A A . 44 THR CA 1 1
29 28307 1 1 44 THR CB C 46.583 -0.744 11.554 1.00 . A A . 44 THR CB 1 1
29 28308 1 1 44 THR CG2 C 46.573 -2.085 10.820 1.00 . A A . 44 THR CG2 1 1
29 28309 1 1 44 THR H H 49.633 -1.701 11.637 1.00 . A A . 44 THR H 1 1
29 28310 1 1 44 THR HA H 48.444 0.161 11.012 1.00 . A A . 44 THR HA 1 1
29 28311 1 1 44 THR HB H 46.129 0.007 10.928 1.00 . A A . 44 THR HB 1 1
29 28312 1 1 44 THR HG1 H 46.456 -0.718 13.495 1.00 . A A . 44 THR HG1 1 1
29 28313 1 1 44 THR HG21 H 46.473 -2.888 11.535 1.00 . A A . 44 THR HG21 1 1
29 28314 1 1 44 THR HG22 H 47.497 -2.204 10.273 1.00 . A A . 44 THR HG22 1 1
29 28315 1 1 44 THR HG23 H 45.742 -2.112 10.130 1.00 . A A . 44 THR HG23 1 1
29 28316 1 1 44 THR N N 48.825 -1.526 12.162 1.00 . A A . 44 THR N 1 1
29 28317 1 1 44 THR O O 47.472 1.709 12.991 1.00 . A A . 44 THR O 1 1
29 28318 1 1 44 THR OG1 O 45.849 -0.860 12.765 1.00 . A A . 44 THR OG1 1 1
29 28319 1 1 45 GLY C C 47.697 0.638 16.348 1.00 . A A . 45 GLY C 1 1
29 28320 1 1 45 GLY CA C 48.767 1.035 15.337 1.00 . A A . 45 GLY CA 1 1
29 28321 1 1 45 GLY H H 49.120 -0.675 14.136 1.00 . A A . 45 GLY H 1 1
29 28322 1 1 45 GLY HA2 H 49.743 0.917 15.786 1.00 . A A . 45 GLY HA2 1 1
29 28323 1 1 45 GLY HA3 H 48.624 2.069 15.060 1.00 . A A . 45 GLY HA3 1 1
29 28324 1 1 45 GLY N N 48.688 0.204 14.141 1.00 . A A . 45 GLY N 1 1
29 28325 1 1 45 GLY O O 47.540 1.285 17.383 1.00 . A A . 45 GLY O 1 1
29 28326 1 1 46 ASN C C 46.450 -2.018 17.833 1.00 . A A . 46 ASN C 1 1
29 28327 1 1 46 ASN CA C 45.919 -0.901 16.941 1.00 . A A . 46 ASN CA 1 1
29 28328 1 1 46 ASN CB C 44.724 -1.411 16.134 1.00 . A A . 46 ASN CB 1 1
29 28329 1 1 46 ASN CG C 44.988 -2.833 15.652 1.00 . A A . 46 ASN CG 1 1
29 28330 1 1 46 ASN H H 47.138 -0.909 15.207 1.00 . A A . 46 ASN H 1 1
29 28331 1 1 46 ASN HA H 45.597 -0.080 17.564 1.00 . A A . 46 ASN HA 1 1
29 28332 1 1 46 ASN HB2 H 43.841 -1.401 16.758 1.00 . A A . 46 ASN HB2 1 1
29 28333 1 1 46 ASN HB3 H 44.567 -0.768 15.281 1.00 . A A . 46 ASN HB3 1 1
29 28334 1 1 46 ASN HD21 H 45.322 -2.290 13.772 1.00 . A A . 46 ASN HD21 1 1
29 28335 1 1 46 ASN HD22 H 45.448 -3.954 14.079 1.00 . A A . 46 ASN HD22 1 1
29 28336 1 1 46 ASN N N 46.968 -0.430 16.044 1.00 . A A . 46 ASN N 1 1
29 28337 1 1 46 ASN ND2 N 45.278 -3.044 14.397 1.00 . A A . 46 ASN ND2 1 1
29 28338 1 1 46 ASN O O 46.173 -2.052 19.032 1.00 . A A . 46 ASN O 1 1
29 28339 1 1 46 ASN OD1 O 44.935 -3.777 16.441 1.00 . A A . 46 ASN OD1 1 1
29 28340 1 1 47 GLY C C 48.938 -3.514 18.864 1.00 . A A . 47 GLY C 1 1
29 28341 1 1 47 GLY CA C 47.799 -4.026 17.999 1.00 . A A . 47 GLY CA 1 1
29 28342 1 1 47 GLY H H 47.421 -2.840 16.288 1.00 . A A . 47 GLY H 1 1
29 28343 1 1 47 GLY HA2 H 47.038 -4.466 18.628 1.00 . A A . 47 GLY HA2 1 1
29 28344 1 1 47 GLY HA3 H 48.180 -4.771 17.317 1.00 . A A . 47 GLY HA3 1 1
29 28345 1 1 47 GLY N N 47.223 -2.923 17.242 1.00 . A A . 47 GLY N 1 1
29 28346 1 1 47 GLY O O 49.371 -4.179 19.804 1.00 . A A . 47 GLY O 1 1
29 28347 1 1 48 LEU C C 49.954 -0.524 20.103 1.00 . A A . 48 LEU C 1 1
29 28348 1 1 48 LEU CA C 50.491 -1.692 19.281 1.00 . A A . 48 LEU CA 1 1
29 28349 1 1 48 LEU CB C 51.576 -1.186 18.324 1.00 . A A . 48 LEU CB 1 1
29 28350 1 1 48 LEU CD1 C 52.410 -1.197 15.970 1.00 . A A . 48 LEU CD1 1 1
29 28351 1 1 48 LEU CD2 C 51.328 -3.239 16.914 1.00 . A A . 48 LEU CD2 1 1
29 28352 1 1 48 LEU CG C 51.314 -1.707 16.908 1.00 . A A . 48 LEU CG 1 1
29 28353 1 1 48 LEU H H 49.011 -1.836 17.778 1.00 . A A . 48 LEU H 1 1
29 28354 1 1 48 LEU HA H 50.924 -2.420 19.944 1.00 . A A . 48 LEU HA 1 1
29 28355 1 1 48 LEU HB2 H 51.570 -0.106 18.315 1.00 . A A . 48 LEU HB2 1 1
29 28356 1 1 48 LEU HB3 H 52.540 -1.535 18.661 1.00 . A A . 48 LEU HB3 1 1
29 28357 1 1 48 LEU HD11 H 51.961 -0.632 15.166 1.00 . A A . 48 LEU HD11 1 1
29 28358 1 1 48 LEU HD12 H 52.953 -2.036 15.561 1.00 . A A . 48 LEU HD12 1 1
29 28359 1 1 48 LEU HD13 H 53.089 -0.562 16.520 1.00 . A A . 48 LEU HD13 1 1
29 28360 1 1 48 LEU HD21 H 51.610 -3.594 17.894 1.00 . A A . 48 LEU HD21 1 1
29 28361 1 1 48 LEU HD22 H 52.038 -3.595 16.184 1.00 . A A . 48 LEU HD22 1 1
29 28362 1 1 48 LEU HD23 H 50.343 -3.608 16.668 1.00 . A A . 48 LEU HD23 1 1
29 28363 1 1 48 LEU HG H 50.354 -1.353 16.563 1.00 . A A . 48 LEU HG 1 1
29 28364 1 1 48 LEU N N 49.408 -2.315 18.536 1.00 . A A . 48 LEU N 1 1
29 28365 1 1 48 LEU O O 48.743 -0.344 20.223 1.00 . A A . 48 LEU O 1 1
29 28366 1 1 49 VAL C C 49.682 0.980 22.693 1.00 . A A . 49 VAL C 1 1
29 28367 1 1 49 VAL CA C 50.473 1.422 21.464 1.00 . A A . 49 VAL CA 1 1
29 28368 1 1 49 VAL CB C 49.629 2.390 20.627 1.00 . A A . 49 VAL CB 1 1
29 28369 1 1 49 VAL CG1 C 49.809 3.812 21.158 1.00 . A A . 49 VAL CG1 1 1
29 28370 1 1 49 VAL CG2 C 50.079 2.336 19.164 1.00 . A A . 49 VAL CG2 1 1
29 28371 1 1 49 VAL H H 51.811 0.075 20.524 1.00 . A A . 49 VAL H 1 1
29 28372 1 1 49 VAL HA H 51.366 1.934 21.791 1.00 . A A . 49 VAL HA 1 1
29 28373 1 1 49 VAL HB H 48.587 2.112 20.694 1.00 . A A . 49 VAL HB 1 1
29 28374 1 1 49 VAL HG11 H 49.980 3.780 22.225 1.00 . A A . 49 VAL HG11 1 1
29 28375 1 1 49 VAL HG12 H 48.917 4.388 20.956 1.00 . A A . 49 VAL HG12 1 1
29 28376 1 1 49 VAL HG13 H 50.654 4.275 20.672 1.00 . A A . 49 VAL HG13 1 1
29 28377 1 1 49 VAL HG21 H 49.914 3.298 18.702 1.00 . A A . 49 VAL HG21 1 1
29 28378 1 1 49 VAL HG22 H 49.508 1.584 18.639 1.00 . A A . 49 VAL HG22 1 1
29 28379 1 1 49 VAL HG23 H 51.129 2.090 19.117 1.00 . A A . 49 VAL HG23 1 1
29 28380 1 1 49 VAL N N 50.862 0.268 20.659 1.00 . A A . 49 VAL N 1 1
29 28381 1 1 49 VAL O O 50.170 1.062 23.820 1.00 . A A . 49 VAL O 1 1
29 28382 1 1 50 LEU C C 48.169 -1.192 24.201 1.00 . A A . 50 LEU C 1 1
29 28383 1 1 50 LEU CA C 47.599 0.067 23.554 1.00 . A A . 50 LEU CA 1 1
29 28384 1 1 50 LEU CB C 46.195 -0.214 23.009 1.00 . A A . 50 LEU CB 1 1
29 28385 1 1 50 LEU CD1 C 43.939 -0.285 24.076 1.00 . A A . 50 LEU CD1 1 1
29 28386 1 1 50 LEU CD2 C 45.241 -2.394 23.778 1.00 . A A . 50 LEU CD2 1 1
29 28387 1 1 50 LEU CG C 45.341 -0.896 24.080 1.00 . A A . 50 LEU CG 1 1
29 28388 1 1 50 LEU H H 48.123 0.480 21.546 1.00 . A A . 50 LEU H 1 1
29 28389 1 1 50 LEU HA H 47.535 0.847 24.298 1.00 . A A . 50 LEU HA 1 1
29 28390 1 1 50 LEU HB2 H 45.731 0.717 22.720 1.00 . A A . 50 LEU HB2 1 1
29 28391 1 1 50 LEU HB3 H 46.269 -0.860 22.147 1.00 . A A . 50 LEU HB3 1 1
29 28392 1 1 50 LEU HD11 H 43.990 0.739 24.415 1.00 . A A . 50 LEU HD11 1 1
29 28393 1 1 50 LEU HD12 H 43.297 -0.851 24.736 1.00 . A A . 50 LEU HD12 1 1
29 28394 1 1 50 LEU HD13 H 43.537 -0.313 23.073 1.00 . A A . 50 LEU HD13 1 1
29 28395 1 1 50 LEU HD21 H 44.552 -2.550 22.961 1.00 . A A . 50 LEU HD21 1 1
29 28396 1 1 50 LEU HD22 H 44.885 -2.915 24.654 1.00 . A A . 50 LEU HD22 1 1
29 28397 1 1 50 LEU HD23 H 46.215 -2.772 23.505 1.00 . A A . 50 LEU HD23 1 1
29 28398 1 1 50 LEU HG H 45.791 -0.751 25.050 1.00 . A A . 50 LEU HG 1 1
29 28399 1 1 50 LEU N N 48.459 0.518 22.466 1.00 . A A . 50 LEU N 1 1
29 28400 1 1 50 LEU O O 48.088 -1.369 25.416 1.00 . A A . 50 LEU O 1 1
29 28401 1 1 51 TRP C C 50.067 -3.080 25.180 1.00 . A A . 51 TRP C 1 1
29 28402 1 1 51 TRP CA C 49.309 -3.310 23.877 1.00 . A A . 51 TRP CA 1 1
29 28403 1 1 51 TRP CB C 50.256 -3.900 22.831 1.00 . A A . 51 TRP CB 1 1
29 28404 1 1 51 TRP CD1 C 50.879 -6.347 22.764 1.00 . A A . 51 TRP CD1 1 1
29 28405 1 1 51 TRP CD2 C 48.695 -6.002 22.352 1.00 . A A . 51 TRP CD2 1 1
29 28406 1 1 51 TRP CE2 C 48.904 -7.400 22.286 1.00 . A A . 51 TRP CE2 1 1
29 28407 1 1 51 TRP CE3 C 47.394 -5.516 22.129 1.00 . A A . 51 TRP CE3 1 1
29 28408 1 1 51 TRP CG C 49.964 -5.356 22.658 1.00 . A A . 51 TRP CG 1 1
29 28409 1 1 51 TRP CH2 C 46.575 -7.783 21.788 1.00 . A A . 51 TRP CH2 1 1
29 28410 1 1 51 TRP CZ2 C 47.861 -8.284 22.007 1.00 . A A . 51 TRP CZ2 1 1
29 28411 1 1 51 TRP CZ3 C 46.342 -6.403 21.848 1.00 . A A . 51 TRP CZ3 1 1
29 28412 1 1 51 TRP H H 48.765 -1.868 22.421 1.00 . A A . 51 TRP H 1 1
29 28413 1 1 51 TRP HA H 48.511 -4.014 24.059 1.00 . A A . 51 TRP HA 1 1
29 28414 1 1 51 TRP HB2 H 50.112 -3.391 21.892 1.00 . A A . 51 TRP HB2 1 1
29 28415 1 1 51 TRP HB3 H 51.277 -3.773 23.158 1.00 . A A . 51 TRP HB3 1 1
29 28416 1 1 51 TRP HD1 H 51.928 -6.213 22.986 1.00 . A A . 51 TRP HD1 1 1
29 28417 1 1 51 TRP HE1 H 50.690 -8.435 22.564 1.00 . A A . 51 TRP HE1 1 1
29 28418 1 1 51 TRP HE3 H 47.202 -4.453 22.172 1.00 . A A . 51 TRP HE3 1 1
29 28419 1 1 51 TRP HH2 H 45.762 -8.460 21.572 1.00 . A A . 51 TRP HH2 1 1
29 28420 1 1 51 TRP HZ2 H 48.047 -9.347 21.964 1.00 . A A . 51 TRP HZ2 1 1
29 28421 1 1 51 TRP HZ3 H 45.347 -6.018 21.678 1.00 . A A . 51 TRP HZ3 1 1
29 28422 1 1 51 TRP N N 48.736 -2.064 23.380 1.00 . A A . 51 TRP N 1 1
29 28423 1 1 51 TRP NE1 N 50.251 -7.560 22.544 1.00 . A A . 51 TRP NE1 1 1
29 28424 1 1 51 TRP O O 50.116 -3.958 26.042 1.00 . A A . 51 TRP O 1 1
29 28425 1 1 52 THR C C 50.470 -1.386 27.713 1.00 . A A . 52 THR C 1 1
29 28426 1 1 52 THR CA C 51.411 -1.575 26.527 1.00 . A A . 52 THR CA 1 1
29 28427 1 1 52 THR CB C 52.227 -0.300 26.310 1.00 . A A . 52 THR CB 1 1
29 28428 1 1 52 THR CG2 C 51.325 0.924 26.483 1.00 . A A . 52 THR CG2 1 1
29 28429 1 1 52 THR H H 50.589 -1.236 24.602 1.00 . A A . 52 THR H 1 1
29 28430 1 1 52 THR HA H 52.086 -2.387 26.743 1.00 . A A . 52 THR HA 1 1
29 28431 1 1 52 THR HB H 52.636 -0.302 25.313 1.00 . A A . 52 THR HB 1 1
29 28432 1 1 52 THR HG1 H 53.014 0.327 27.974 1.00 . A A . 52 THR HG1 1 1
29 28433 1 1 52 THR HG21 H 51.722 1.746 25.906 1.00 . A A . 52 THR HG21 1 1
29 28434 1 1 52 THR HG22 H 51.291 1.201 27.526 1.00 . A A . 52 THR HG22 1 1
29 28435 1 1 52 THR HG23 H 50.329 0.690 26.139 1.00 . A A . 52 THR HG23 1 1
29 28436 1 1 52 THR N N 50.658 -1.899 25.321 1.00 . A A . 52 THR N 1 1
29 28437 1 1 52 THR O O 50.879 -0.907 28.770 1.00 . A A . 52 THR O 1 1
29 28438 1 1 52 THR OG1 O 53.284 -0.251 27.257 1.00 . A A . 52 THR OG1 1 1
29 28439 1 1 53 VAL C C 47.525 -2.982 28.825 1.00 . A A . 53 VAL C 1 1
29 28440 1 1 53 VAL CA C 48.209 -1.641 28.580 1.00 . A A . 53 VAL CA 1 1
29 28441 1 1 53 VAL CB C 47.162 -0.598 28.184 1.00 . A A . 53 VAL CB 1 1
29 28442 1 1 53 VAL CG1 C 46.131 -0.449 29.304 1.00 . A A . 53 VAL CG1 1 1
29 28443 1 1 53 VAL CG2 C 47.851 0.747 27.943 1.00 . A A . 53 VAL CG2 1 1
29 28444 1 1 53 VAL H H 48.947 -2.143 26.658 1.00 . A A . 53 VAL H 1 1
29 28445 1 1 53 VAL HA H 48.694 -1.322 29.490 1.00 . A A . 53 VAL HA 1 1
29 28446 1 1 53 VAL HB H 46.665 -0.916 27.278 1.00 . A A . 53 VAL HB 1 1
29 28447 1 1 53 VAL HG11 H 46.507 -0.907 30.206 1.00 . A A . 53 VAL HG11 1 1
29 28448 1 1 53 VAL HG12 H 45.210 -0.931 29.013 1.00 . A A . 53 VAL HG12 1 1
29 28449 1 1 53 VAL HG13 H 45.946 0.601 29.485 1.00 . A A . 53 VAL HG13 1 1
29 28450 1 1 53 VAL HG21 H 47.783 1.004 26.895 1.00 . A A . 53 VAL HG21 1 1
29 28451 1 1 53 VAL HG22 H 48.889 0.678 28.230 1.00 . A A . 53 VAL HG22 1 1
29 28452 1 1 53 VAL HG23 H 47.365 1.511 28.532 1.00 . A A . 53 VAL HG23 1 1
29 28453 1 1 53 VAL N N 49.210 -1.768 27.525 1.00 . A A . 53 VAL N 1 1
29 28454 1 1 53 VAL O O 46.931 -3.204 29.881 1.00 . A A . 53 VAL O 1 1
29 28455 1 1 54 PHE C C 48.080 -6.269 28.083 1.00 . A A . 54 PHE C 1 1
29 28456 1 1 54 PHE CA C 47.006 -5.193 27.951 1.00 . A A . 54 PHE CA 1 1
29 28457 1 1 54 PHE CB C 46.152 -5.475 26.714 1.00 . A A . 54 PHE CB 1 1
29 28458 1 1 54 PHE CD1 C 44.082 -4.179 27.344 1.00 . A A . 54 PHE CD1 1 1
29 28459 1 1 54 PHE CD2 C 43.939 -6.594 27.169 1.00 . A A . 54 PHE CD2 1 1
29 28460 1 1 54 PHE CE1 C 42.726 -4.123 27.686 1.00 . A A . 54 PHE CE1 1 1
29 28461 1 1 54 PHE CE2 C 42.583 -6.538 27.511 1.00 . A A . 54 PHE CE2 1 1
29 28462 1 1 54 PHE CG C 44.689 -5.415 27.085 1.00 . A A . 54 PHE CG 1 1
29 28463 1 1 54 PHE CZ C 41.976 -5.303 27.770 1.00 . A A . 54 PHE CZ 1 1
29 28464 1 1 54 PHE H H 48.104 -3.636 27.025 1.00 . A A . 54 PHE H 1 1
29 28465 1 1 54 PHE HA H 46.374 -5.219 28.825 1.00 . A A . 54 PHE HA 1 1
29 28466 1 1 54 PHE HB2 H 46.361 -4.734 25.956 1.00 . A A . 54 PHE HB2 1 1
29 28467 1 1 54 PHE HB3 H 46.385 -6.457 26.332 1.00 . A A . 54 PHE HB3 1 1
29 28468 1 1 54 PHE HD1 H 44.661 -3.270 27.280 1.00 . A A . 54 PHE HD1 1 1
29 28469 1 1 54 PHE HD2 H 44.407 -7.547 26.969 1.00 . A A . 54 PHE HD2 1 1
29 28470 1 1 54 PHE HE1 H 42.259 -3.171 27.886 1.00 . A A . 54 PHE HE1 1 1
29 28471 1 1 54 PHE HE2 H 42.004 -7.448 27.576 1.00 . A A . 54 PHE HE2 1 1
29 28472 1 1 54 PHE HZ H 40.930 -5.260 28.034 1.00 . A A . 54 PHE HZ 1 1
29 28473 1 1 54 PHE N N 47.616 -3.872 27.841 1.00 . A A . 54 PHE N 1 1
29 28474 1 1 54 PHE O O 47.770 -7.452 28.223 1.00 . A A . 54 PHE O 1 1
29 28475 1 1 55 ARG C C 51.070 -6.725 29.542 1.00 . A A . 55 ARG C 1 1
29 28476 1 1 55 ARG CA C 50.454 -6.787 28.148 1.00 . A A . 55 ARG CA 1 1
29 28477 1 1 55 ARG CB C 51.519 -6.465 27.096 1.00 . A A . 55 ARG CB 1 1
29 28478 1 1 55 ARG CD C 51.758 -8.478 25.601 1.00 . A A . 55 ARG CD 1 1
29 28479 1 1 55 ARG CG C 52.344 -7.723 26.802 1.00 . A A . 55 ARG CG 1 1
29 28480 1 1 55 ARG CZ C 49.306 -8.377 25.560 1.00 . A A . 55 ARG CZ 1 1
29 28481 1 1 55 ARG H H 49.527 -4.894 27.920 1.00 . A A . 55 ARG H 1 1
29 28482 1 1 55 ARG HA H 50.086 -7.786 27.976 1.00 . A A . 55 ARG HA 1 1
29 28483 1 1 55 ARG HB2 H 51.043 -6.122 26.193 1.00 . A A . 55 ARG HB2 1 1
29 28484 1 1 55 ARG HB3 H 52.172 -5.692 27.472 1.00 . A A . 55 ARG HB3 1 1
29 28485 1 1 55 ARG HD2 H 51.703 -7.823 24.751 1.00 . A A . 55 ARG HD2 1 1
29 28486 1 1 55 ARG HD3 H 52.410 -9.305 25.360 1.00 . A A . 55 ARG HD3 1 1
29 28487 1 1 55 ARG HE H 50.356 -9.844 26.407 1.00 . A A . 55 ARG HE 1 1
29 28488 1 1 55 ARG HG2 H 53.363 -7.437 26.581 1.00 . A A . 55 ARG HG2 1 1
29 28489 1 1 55 ARG HG3 H 52.334 -8.368 27.667 1.00 . A A . 55 ARG HG3 1 1
29 28490 1 1 55 ARG HH11 H 50.245 -6.833 24.696 1.00 . A A . 55 ARG HH11 1 1
29 28491 1 1 55 ARG HH12 H 48.521 -6.782 24.648 1.00 . A A . 55 ARG HH12 1 1
29 28492 1 1 55 ARG HH21 H 48.101 -9.772 26.343 1.00 . A A . 55 ARG HH21 1 1
29 28493 1 1 55 ARG HH22 H 47.305 -8.436 25.581 1.00 . A A . 55 ARG HH22 1 1
29 28494 1 1 55 ARG N N 49.341 -5.850 28.035 1.00 . A A . 55 ARG N 1 1
29 28495 1 1 55 ARG NE N 50.425 -8.998 25.919 1.00 . A A . 55 ARG NE 1 1
29 28496 1 1 55 ARG NH1 N 49.365 -7.243 24.918 1.00 . A A . 55 ARG NH1 1 1
29 28497 1 1 55 ARG NH2 N 48.147 -8.903 25.851 1.00 . A A . 55 ARG NH2 1 1
29 28498 1 1 55 ARG O O 50.923 -7.655 30.336 1.00 . A A . 55 ARG O 1 1
29 28499 1 1 56 LYS C C 51.343 -5.453 32.248 1.00 . A A . 56 LYS C 1 1
29 28500 1 1 56 LYS CA C 52.393 -5.467 31.142 1.00 . A A . 56 LYS CA 1 1
29 28501 1 1 56 LYS CB C 53.197 -4.165 31.181 1.00 . A A . 56 LYS CB 1 1
29 28502 1 1 56 LYS CD C 54.015 -3.195 29.030 1.00 . A A . 56 LYS CD 1 1
29 28503 1 1 56 LYS CE C 54.145 -1.780 29.594 1.00 . A A . 56 LYS CE 1 1
29 28504 1 1 56 LYS CG C 54.309 -4.215 30.131 1.00 . A A . 56 LYS CG 1 1
29 28505 1 1 56 LYS H H 51.849 -4.916 29.166 1.00 . A A . 56 LYS H 1 1
29 28506 1 1 56 LYS HA H 53.065 -6.296 31.310 1.00 . A A . 56 LYS HA 1 1
29 28507 1 1 56 LYS HB2 H 52.541 -3.333 30.973 1.00 . A A . 56 LYS HB2 1 1
29 28508 1 1 56 LYS HB3 H 53.634 -4.041 32.161 1.00 . A A . 56 LYS HB3 1 1
29 28509 1 1 56 LYS HD2 H 54.717 -3.327 28.220 1.00 . A A . 56 LYS HD2 1 1
29 28510 1 1 56 LYS HD3 H 53.011 -3.343 28.664 1.00 . A A . 56 LYS HD3 1 1
29 28511 1 1 56 LYS HE2 H 53.234 -1.230 29.402 1.00 . A A . 56 LYS HE2 1 1
29 28512 1 1 56 LYS HE3 H 54.316 -1.830 30.659 1.00 . A A . 56 LYS HE3 1 1
29 28513 1 1 56 LYS HG2 H 55.255 -3.980 30.597 1.00 . A A . 56 LYS HG2 1 1
29 28514 1 1 56 LYS HG3 H 54.356 -5.203 29.699 1.00 . A A . 56 LYS HG3 1 1
29 28515 1 1 56 LYS HZ1 H 56.177 -1.559 29.200 1.00 . A A . 56 LYS HZ1 1 1
29 28516 1 1 56 LYS HZ2 H 55.318 -0.094 29.250 1.00 . A A . 56 LYS HZ2 1 1
29 28517 1 1 56 LYS HZ3 H 55.172 -1.122 27.906 1.00 . A A . 56 LYS HZ3 1 1
29 28518 1 1 56 LYS N N 51.761 -5.628 29.837 1.00 . A A . 56 LYS N 1 1
29 28519 1 1 56 LYS NZ N 55.289 -1.086 28.938 1.00 . A A . 56 LYS NZ 1 1
29 28520 1 1 56 LYS O O 51.476 -6.151 33.252 1.00 . A A . 56 LYS O 1 1
29 28521 1 1 57 LYS C C 48.251 -5.710 32.891 1.00 . A A . 57 LYS C 1 1
29 28522 1 1 57 LYS CA C 49.234 -4.554 33.046 1.00 . A A . 57 LYS CA 1 1
29 28523 1 1 57 LYS CB C 48.492 -3.226 32.887 1.00 . A A . 57 LYS CB 1 1
29 28524 1 1 57 LYS CD C 50.605 -2.118 33.634 1.00 . A A . 57 LYS CD 1 1
29 28525 1 1 57 LYS CE C 51.374 -0.796 33.573 1.00 . A A . 57 LYS CE 1 1
29 28526 1 1 57 LYS CG C 49.497 -2.113 32.578 1.00 . A A . 57 LYS CG 1 1
29 28527 1 1 57 LYS H H 50.247 -4.116 31.236 1.00 . A A . 57 LYS H 1 1
29 28528 1 1 57 LYS HA H 49.668 -4.594 34.034 1.00 . A A . 57 LYS HA 1 1
29 28529 1 1 57 LYS HB2 H 47.782 -3.305 32.077 1.00 . A A . 57 LYS HB2 1 1
29 28530 1 1 57 LYS HB3 H 47.971 -2.992 33.802 1.00 . A A . 57 LYS HB3 1 1
29 28531 1 1 57 LYS HD2 H 50.165 -2.235 34.614 1.00 . A A . 57 LYS HD2 1 1
29 28532 1 1 57 LYS HD3 H 51.282 -2.936 33.442 1.00 . A A . 57 LYS HD3 1 1
29 28533 1 1 57 LYS HE2 H 51.582 -0.549 32.543 1.00 . A A . 57 LYS HE2 1 1
29 28534 1 1 57 LYS HE3 H 50.778 -0.013 34.018 1.00 . A A . 57 LYS HE3 1 1
29 28535 1 1 57 LYS HG2 H 49.929 -2.280 31.601 1.00 . A A . 57 LYS HG2 1 1
29 28536 1 1 57 LYS HG3 H 48.994 -1.159 32.591 1.00 . A A . 57 LYS HG3 1 1
29 28537 1 1 57 LYS HZ1 H 53.274 -1.609 33.829 1.00 . A A . 57 LYS HZ1 1 1
29 28538 1 1 57 LYS HZ2 H 52.459 -1.279 35.283 1.00 . A A . 57 LYS HZ2 1 1
29 28539 1 1 57 LYS HZ3 H 53.128 -0.010 34.373 1.00 . A A . 57 LYS HZ3 1 1
29 28540 1 1 57 LYS N N 50.301 -4.651 32.057 1.00 . A A . 57 LYS N 1 1
29 28541 1 1 57 LYS NZ N 52.655 -0.934 34.320 1.00 . A A . 57 LYS NZ 1 1
29 28542 1 1 57 LYS O O 47.400 -5.934 33.752 1.00 . A A . 57 LYS O 1 1
29 28543 1 1 58 GLY C C 48.211 -8.893 31.775 1.00 . A A . 58 GLY C 1 1
29 28544 1 1 58 GLY CA C 47.491 -7.572 31.527 1.00 . A A . 58 GLY CA 1 1
29 28545 1 1 58 GLY H H 49.071 -6.214 31.135 1.00 . A A . 58 GLY H 1 1
29 28546 1 1 58 GLY HA2 H 46.631 -7.508 32.178 1.00 . A A . 58 GLY HA2 1 1
29 28547 1 1 58 GLY HA3 H 47.163 -7.538 30.500 1.00 . A A . 58 GLY HA3 1 1
29 28548 1 1 58 GLY N N 48.375 -6.440 31.786 1.00 . A A . 58 GLY N 1 1
29 28549 1 1 58 GLY O O 48.237 -9.395 32.898 1.00 . A A . 58 GLY O 1 1
29 28550 1 1 59 HIS C C 48.566 -11.827 31.289 1.00 . A A . 59 HIS C 1 1
29 28551 1 1 59 HIS CA C 49.509 -10.718 30.833 1.00 . A A . 59 HIS CA 1 1
29 28552 1 1 59 HIS CB C 50.657 -10.578 31.835 1.00 . A A . 59 HIS CB 1 1
29 28553 1 1 59 HIS CD2 C 52.594 -11.106 30.139 1.00 . A A . 59 HIS CD2 1 1
29 28554 1 1 59 HIS CE1 C 53.557 -12.699 31.247 1.00 . A A . 59 HIS CE1 1 1
29 28555 1 1 59 HIS CG C 51.877 -11.273 31.299 1.00 . A A . 59 HIS CG 1 1
29 28556 1 1 59 HIS H H 48.737 -9.007 29.846 1.00 . A A . 59 HIS H 1 1
29 28557 1 1 59 HIS HA H 49.917 -10.978 29.869 1.00 . A A . 59 HIS HA 1 1
29 28558 1 1 59 HIS HB2 H 50.876 -9.531 31.988 1.00 . A A . 59 HIS HB2 1 1
29 28559 1 1 59 HIS HB3 H 50.372 -11.026 32.775 1.00 . A A . 59 HIS HB3 1 1
29 28560 1 1 59 HIS HD2 H 52.369 -10.384 29.367 1.00 . A A . 59 HIS HD2 1 1
29 28561 1 1 59 HIS HE1 H 54.236 -13.488 31.536 1.00 . A A . 59 HIS HE1 1 1
29 28562 1 1 59 HIS HE2 H 54.326 -12.112 29.403 1.00 . A A . 59 HIS HE2 1 1
29 28563 1 1 59 HIS N N 48.793 -9.452 30.719 1.00 . A A . 59 HIS N 1 1
29 28564 1 1 59 HIS ND1 N 52.510 -12.295 31.989 1.00 . A A . 59 HIS ND1 1 1
29 28565 1 1 59 HIS NE2 N 53.654 -12.008 30.109 1.00 . A A . 59 HIS NE2 1 1
29 28566 1 1 59 HIS O O 48.996 -12.946 31.563 1.00 . A A . 59 HIS O 1 1
29 28567 1 1 60 HIS C C 45.047 -12.411 30.894 1.00 . A A . 60 HIS C 1 1
29 28568 1 1 60 HIS CA C 46.279 -12.480 31.791 1.00 . A A . 60 HIS CA 1 1
29 28569 1 1 60 HIS CB C 45.875 -12.215 33.241 1.00 . A A . 60 HIS CB 1 1
29 28570 1 1 60 HIS CD2 C 43.448 -11.210 33.340 1.00 . A A . 60 HIS CD2 1 1
29 28571 1 1 60 HIS CE1 C 42.351 -13.061 33.585 1.00 . A A . 60 HIS CE1 1 1
29 28572 1 1 60 HIS CG C 44.375 -12.222 33.356 1.00 . A A . 60 HIS CG 1 1
29 28573 1 1 60 HIS H H 46.995 -10.596 31.136 1.00 . A A . 60 HIS H 1 1
29 28574 1 1 60 HIS HA H 46.705 -13.470 31.724 1.00 . A A . 60 HIS HA 1 1
29 28575 1 1 60 HIS HB2 H 46.288 -12.984 33.876 1.00 . A A . 60 HIS HB2 1 1
29 28576 1 1 60 HIS HB3 H 46.254 -11.252 33.551 1.00 . A A . 60 HIS HB3 1 1
29 28577 1 1 60 HIS HD2 H 43.677 -10.160 33.233 1.00 . A A . 60 HIS HD2 1 1
29 28578 1 1 60 HIS HE1 H 41.548 -13.774 33.708 1.00 . A A . 60 HIS HE1 1 1
29 28579 1 1 60 HIS HE2 H 41.322 -11.253 33.510 1.00 . A A . 60 HIS HE2 1 1
29 28580 1 1 60 HIS N N 47.278 -11.505 31.367 1.00 . A A . 60 HIS N 1 1
29 28581 1 1 60 HIS ND1 N 43.652 -13.394 33.512 1.00 . A A . 60 HIS ND1 1 1
29 28582 1 1 60 HIS NE2 N 42.171 -11.742 33.485 1.00 . A A . 60 HIS NE2 1 1
29 28583 1 1 60 HIS O O 44.403 -13.426 30.629 1.00 . A A . 60 HIS O 1 1
29 28584 1 1 61 HIS C C 42.288 -11.452 30.273 1.00 . A A . 61 HIS C 1 1
29 28585 1 1 61 HIS CA C 43.567 -11.017 29.564 1.00 . A A . 61 HIS CA 1 1
29 28586 1 1 61 HIS CB C 43.739 -11.826 28.276 1.00 . A A . 61 HIS CB 1 1
29 28587 1 1 61 HIS CD2 C 44.720 -10.135 26.521 1.00 . A A . 61 HIS CD2 1 1
29 28588 1 1 61 HIS CE1 C 42.914 -9.785 25.375 1.00 . A A . 61 HIS CE1 1 1
29 28589 1 1 61 HIS CG C 43.732 -10.894 27.096 1.00 . A A . 61 HIS CG 1 1
29 28590 1 1 61 HIS H H 45.273 -10.433 30.675 1.00 . A A . 61 HIS H 1 1
29 28591 1 1 61 HIS HA H 43.486 -9.971 29.310 1.00 . A A . 61 HIS HA 1 1
29 28592 1 1 61 HIS HB2 H 44.677 -12.359 28.309 1.00 . A A . 61 HIS HB2 1 1
29 28593 1 1 61 HIS HB3 H 42.926 -12.530 28.182 1.00 . A A . 61 HIS HB3 1 1
29 28594 1 1 61 HIS HD2 H 45.745 -10.087 26.859 1.00 . A A . 61 HIS HD2 1 1
29 28595 1 1 61 HIS HE1 H 42.219 -9.414 24.636 1.00 . A A . 61 HIS HE1 1 1
29 28596 1 1 61 HIS HE2 H 44.680 -8.819 24.841 1.00 . A A . 61 HIS HE2 1 1
29 28597 1 1 61 HIS N N 44.725 -11.207 30.431 1.00 . A A . 61 HIS N 1 1
29 28598 1 1 61 HIS ND1 N 42.589 -10.655 26.348 1.00 . A A . 61 HIS ND1 1 1
29 28599 1 1 61 HIS NE2 N 44.202 -9.435 25.434 1.00 . A A . 61 HIS NE2 1 1
29 28600 1 1 61 HIS O O 42.016 -12.646 30.405 1.00 . A A . 61 HIS O 1 1
29 28601 1 1 62 HIS C C 39.097 -10.818 30.435 1.00 . A A . 62 HIS C 1 1
29 28602 1 1 62 HIS CA C 40.260 -10.771 31.420 1.00 . A A . 62 HIS CA 1 1
29 28603 1 1 62 HIS CB C 39.988 -9.702 32.482 1.00 . A A . 62 HIS CB 1 1
29 28604 1 1 62 HIS CD2 C 39.963 -10.526 34.976 1.00 . A A . 62 HIS CD2 1 1
29 28605 1 1 62 HIS CE1 C 37.988 -11.417 34.995 1.00 . A A . 62 HIS CE1 1 1
29 28606 1 1 62 HIS CG C 39.437 -10.353 33.720 1.00 . A A . 62 HIS CG 1 1
29 28607 1 1 62 HIS H H 41.776 -9.544 30.592 1.00 . A A . 62 HIS H 1 1
29 28608 1 1 62 HIS HA H 40.346 -11.730 31.907 1.00 . A A . 62 HIS HA 1 1
29 28609 1 1 62 HIS HB2 H 40.909 -9.192 32.722 1.00 . A A . 62 HIS HB2 1 1
29 28610 1 1 62 HIS HB3 H 39.271 -8.990 32.100 1.00 . A A . 62 HIS HB3 1 1
29 28611 1 1 62 HIS HD2 H 40.939 -10.192 35.294 1.00 . A A . 62 HIS HD2 1 1
29 28612 1 1 62 HIS HE1 H 37.089 -11.924 35.315 1.00 . A A . 62 HIS HE1 1 1
29 28613 1 1 62 HIS HE2 H 39.153 -11.455 36.719 1.00 . A A . 62 HIS HE2 1 1
29 28614 1 1 62 HIS N N 41.508 -10.477 30.727 1.00 . A A . 62 HIS N 1 1
29 28615 1 1 62 HIS ND1 N 38.177 -10.929 33.755 1.00 . A A . 62 HIS ND1 1 1
29 28616 1 1 62 HIS NE2 N 39.046 -11.198 35.779 1.00 . A A . 62 HIS NE2 1 1
29 28617 1 1 62 HIS O O 37.951 -10.550 30.797 1.00 . A A . 62 HIS O 1 1
29 28618 1 1 63 HIS C C 37.770 -12.638 28.103 1.00 . A A . 63 HIS C 1 1
29 28619 1 1 63 HIS CA C 38.372 -11.238 28.155 1.00 . A A . 63 HIS CA 1 1
29 28620 1 1 63 HIS CB C 38.972 -10.888 26.792 1.00 . A A . 63 HIS CB 1 1
29 28621 1 1 63 HIS CD2 C 40.451 -13.051 26.982 1.00 . A A . 63 HIS CD2 1 1
29 28622 1 1 63 HIS CE1 C 40.906 -13.307 24.879 1.00 . A A . 63 HIS CE1 1 1
29 28623 1 1 63 HIS CG C 39.827 -12.027 26.313 1.00 . A A . 63 HIS CG 1 1
29 28624 1 1 63 HIS H H 40.331 -11.360 28.955 1.00 . A A . 63 HIS H 1 1
29 28625 1 1 63 HIS HA H 37.591 -10.528 28.384 1.00 . A A . 63 HIS HA 1 1
29 28626 1 1 63 HIS HB2 H 38.176 -10.711 26.083 1.00 . A A . 63 HIS HB2 1 1
29 28627 1 1 63 HIS HB3 H 39.577 -9.997 26.883 1.00 . A A . 63 HIS HB3 1 1
29 28628 1 1 63 HIS HD2 H 40.419 -13.206 28.050 1.00 . A A . 63 HIS HD2 1 1
29 28629 1 1 63 HIS HE1 H 41.297 -13.694 23.950 1.00 . A A . 63 HIS HE1 1 1
29 28630 1 1 63 HIS HE2 H 41.662 -14.658 26.270 1.00 . A A . 63 HIS HE2 1 1
29 28631 1 1 63 HIS N N 39.400 -11.158 29.186 1.00 . A A . 63 HIS N 1 1
29 28632 1 1 63 HIS ND1 N 40.131 -12.211 24.972 1.00 . A A . 63 HIS ND1 1 1
29 28633 1 1 63 HIS NE2 N 41.132 -13.858 26.074 1.00 . A A . 63 HIS NE2 1 1
29 28634 1 1 63 HIS O O 37.562 -13.195 27.026 1.00 . A A . 63 HIS O 1 1
29 28635 1 1 64 HIS C C 36.230 -14.750 30.698 1.00 . A A . 64 HIS C 1 1
29 28636 1 1 64 HIS CA C 36.912 -14.537 29.350 1.00 . A A . 64 HIS CA 1 1
29 28637 1 1 64 HIS CB C 38.003 -15.592 29.156 1.00 . A A . 64 HIS CB 1 1
29 28638 1 1 64 HIS CD2 C 36.230 -17.492 29.543 1.00 . A A . 64 HIS CD2 1 1
29 28639 1 1 64 HIS CE1 C 37.541 -18.971 30.432 1.00 . A A . 64 HIS CE1 1 1
29 28640 1 1 64 HIS CG C 37.483 -16.936 29.589 1.00 . A A . 64 HIS CG 1 1
29 28641 1 1 64 HIS H H 37.678 -12.709 30.101 1.00 . A A . 64 HIS H 1 1
29 28642 1 1 64 HIS HA H 36.179 -14.646 28.565 1.00 . A A . 64 HIS HA 1 1
29 28643 1 1 64 HIS HB2 H 38.283 -15.633 28.113 1.00 . A A . 64 HIS HB2 1 1
29 28644 1 1 64 HIS HB3 H 38.866 -15.331 29.750 1.00 . A A . 64 HIS HB3 1 1
29 28645 1 1 64 HIS HD2 H 35.348 -17.007 29.152 1.00 . A A . 64 HIS HD2 1 1
29 28646 1 1 64 HIS HE1 H 37.913 -19.878 30.884 1.00 . A A . 64 HIS HE1 1 1
29 28647 1 1 64 HIS HE2 H 35.522 -19.406 30.169 1.00 . A A . 64 HIS HE2 1 1
29 28648 1 1 64 HIS N N 37.491 -13.201 29.274 1.00 . A A . 64 HIS N 1 1
29 28649 1 1 64 HIS ND1 N 38.304 -17.895 30.160 1.00 . A A . 64 HIS ND1 1 1
29 28650 1 1 64 HIS NE2 N 36.268 -18.778 30.076 1.00 . A A . 64 HIS NE2 1 1
29 28651 1 1 64 HIS O O 36.857 -15.328 31.571 1.00 . A A . 64 HIS O 1 1
29 28652 1 1 64 HIS OXT O 35.092 -14.334 30.836 1.00 . A A . 64 HIS OXT 1 1
30 28653 1 1 1 MET C C 57.308 -33.391 -9.288 1.00 . A A . 1 MET C 1 1
30 28654 1 1 1 MET CA C 57.827 -33.119 -10.696 1.00 . A A . 1 MET CA 1 1
30 28655 1 1 1 MET CB C 58.208 -34.437 -11.374 1.00 . A A . 1 MET CB 1 1
30 28656 1 1 1 MET CE C 55.591 -35.376 -14.395 1.00 . A A . 1 MET CE 1 1
30 28657 1 1 1 MET CG C 56.987 -35.011 -12.096 1.00 . A A . 1 MET CG 1 1
30 28658 1 1 1 MET H1 H 59.270 -32.070 -9.623 1.00 . A A . 1 MET H1 1 1
30 28659 1 1 1 MET H2 H 58.820 -31.331 -11.084 1.00 . A A . 1 MET H2 1 1
30 28660 1 1 1 MET H3 H 59.827 -32.700 -11.096 1.00 . A A . 1 MET H3 1 1
30 28661 1 1 1 MET HA H 57.058 -32.628 -11.273 1.00 . A A . 1 MET HA 1 1
30 28662 1 1 1 MET HB2 H 58.998 -34.258 -12.089 1.00 . A A . 1 MET HB2 1 1
30 28663 1 1 1 MET HB3 H 58.548 -35.141 -10.630 1.00 . A A . 1 MET HB3 1 1
30 28664 1 1 1 MET HE1 H 54.687 -35.306 -13.806 1.00 . A A . 1 MET HE1 1 1
30 28665 1 1 1 MET HE2 H 55.965 -36.387 -14.356 1.00 . A A . 1 MET HE2 1 1
30 28666 1 1 1 MET HE3 H 55.379 -35.112 -15.422 1.00 . A A . 1 MET HE3 1 1
30 28667 1 1 1 MET HG2 H 57.105 -36.078 -12.210 1.00 . A A . 1 MET HG2 1 1
30 28668 1 1 1 MET HG3 H 56.099 -34.808 -11.517 1.00 . A A . 1 MET HG3 1 1
30 28669 1 1 1 MET N N 59.026 -32.239 -10.618 1.00 . A A . 1 MET N 1 1
30 28670 1 1 1 MET O O 57.416 -32.543 -8.401 1.00 . A A . 1 MET O 1 1
30 28671 1 1 1 MET SD S 56.834 -34.244 -13.728 1.00 . A A . 1 MET SD 1 1
30 28672 1 1 2 GLU C C 55.884 -36.439 -7.744 1.00 . A A . 2 GLU C 1 1
30 28673 1 1 2 GLU CA C 56.211 -34.950 -7.784 1.00 . A A . 2 GLU CA 1 1
30 28674 1 1 2 GLU CB C 54.949 -34.140 -7.484 1.00 . A A . 2 GLU CB 1 1
30 28675 1 1 2 GLU CD C 52.562 -34.158 -8.234 1.00 . A A . 2 GLU CD 1 1
30 28676 1 1 2 GLU CG C 54.015 -34.182 -8.696 1.00 . A A . 2 GLU CG 1 1
30 28677 1 1 2 GLU H H 56.687 -35.214 -9.832 1.00 . A A . 2 GLU H 1 1
30 28678 1 1 2 GLU HA H 56.951 -34.734 -7.028 1.00 . A A . 2 GLU HA 1 1
30 28679 1 1 2 GLU HB2 H 54.446 -34.561 -6.625 1.00 . A A . 2 GLU HB2 1 1
30 28680 1 1 2 GLU HB3 H 55.219 -33.116 -7.277 1.00 . A A . 2 GLU HB3 1 1
30 28681 1 1 2 GLU HG2 H 54.206 -33.326 -9.326 1.00 . A A . 2 GLU HG2 1 1
30 28682 1 1 2 GLU HG3 H 54.197 -35.087 -9.256 1.00 . A A . 2 GLU HG3 1 1
30 28683 1 1 2 GLU N N 56.744 -34.578 -9.089 1.00 . A A . 2 GLU N 1 1
30 28684 1 1 2 GLU O O 54.763 -36.830 -7.416 1.00 . A A . 2 GLU O 1 1
30 28685 1 1 2 GLU OE1 O 52.141 -35.121 -7.616 1.00 . A A . 2 GLU OE1 1 1
30 28686 1 1 2 GLU OE2 O 51.891 -33.175 -8.507 1.00 . A A . 2 GLU OE2 1 1
30 28687 1 1 3 GLU C C 56.502 -39.229 -6.656 1.00 . A A . 3 GLU C 1 1
30 28688 1 1 3 GLU CA C 56.673 -38.711 -8.081 1.00 . A A . 3 GLU CA 1 1
30 28689 1 1 3 GLU CB C 57.871 -39.401 -8.736 1.00 . A A . 3 GLU CB 1 1
30 28690 1 1 3 GLU CD C 59.365 -38.790 -10.649 1.00 . A A . 3 GLU CD 1 1
30 28691 1 1 3 GLU CG C 57.922 -39.036 -10.220 1.00 . A A . 3 GLU CG 1 1
30 28692 1 1 3 GLU H H 57.741 -36.899 -8.334 1.00 . A A . 3 GLU H 1 1
30 28693 1 1 3 GLU HA H 55.784 -38.945 -8.647 1.00 . A A . 3 GLU HA 1 1
30 28694 1 1 3 GLU HB2 H 58.781 -39.075 -8.253 1.00 . A A . 3 GLU HB2 1 1
30 28695 1 1 3 GLU HB3 H 57.771 -40.471 -8.634 1.00 . A A . 3 GLU HB3 1 1
30 28696 1 1 3 GLU HG2 H 57.508 -39.845 -10.803 1.00 . A A . 3 GLU HG2 1 1
30 28697 1 1 3 GLU HG3 H 57.342 -38.140 -10.389 1.00 . A A . 3 GLU HG3 1 1
30 28698 1 1 3 GLU N N 56.868 -37.267 -8.081 1.00 . A A . 3 GLU N 1 1
30 28699 1 1 3 GLU O O 57.446 -39.740 -6.054 1.00 . A A . 3 GLU O 1 1
30 28700 1 1 3 GLU OE1 O 60.047 -38.046 -9.964 1.00 . A A . 3 GLU OE1 1 1
30 28701 1 1 3 GLU OE2 O 59.766 -39.350 -11.655 1.00 . A A . 3 GLU OE2 1 1
30 28702 1 1 4 GLY C C 54.787 -41.060 -4.739 1.00 . A A . 4 GLY C 1 1
30 28703 1 1 4 GLY CA C 55.008 -39.552 -4.769 1.00 . A A . 4 GLY CA 1 1
30 28704 1 1 4 GLY H H 54.577 -38.679 -6.651 1.00 . A A . 4 GLY H 1 1
30 28705 1 1 4 GLY HA2 H 55.843 -39.302 -4.128 1.00 . A A . 4 GLY HA2 1 1
30 28706 1 1 4 GLY HA3 H 54.120 -39.058 -4.405 1.00 . A A . 4 GLY HA3 1 1
30 28707 1 1 4 GLY N N 55.292 -39.094 -6.124 1.00 . A A . 4 GLY N 1 1
30 28708 1 1 4 GLY O O 55.549 -41.821 -5.335 1.00 . A A . 4 GLY O 1 1
30 28709 1 1 5 GLY C C 52.016 -43.116 -3.397 1.00 . A A . 5 GLY C 1 1
30 28710 1 1 5 GLY CA C 53.426 -42.906 -3.940 1.00 . A A . 5 GLY CA 1 1
30 28711 1 1 5 GLY H H 53.166 -40.833 -3.586 1.00 . A A . 5 GLY H 1 1
30 28712 1 1 5 GLY HA2 H 53.501 -43.356 -4.920 1.00 . A A . 5 GLY HA2 1 1
30 28713 1 1 5 GLY HA3 H 54.134 -43.379 -3.276 1.00 . A A . 5 GLY HA3 1 1
30 28714 1 1 5 GLY N N 53.739 -41.486 -4.041 1.00 . A A . 5 GLY N 1 1
30 28715 1 1 5 GLY O O 51.538 -44.246 -3.313 1.00 . A A . 5 GLY O 1 1
30 28716 1 1 6 ASP C C 49.579 -40.692 -2.006 1.00 . A A . 6 ASP C 1 1
30 28717 1 1 6 ASP CA C 50.003 -42.077 -2.499 1.00 . A A . 6 ASP CA 1 1
30 28718 1 1 6 ASP CB C 49.919 -43.105 -1.357 1.00 . A A . 6 ASP CB 1 1
30 28719 1 1 6 ASP CG C 49.137 -44.336 -1.814 1.00 . A A . 6 ASP CG 1 1
30 28720 1 1 6 ASP H H 51.797 -41.146 -3.128 1.00 . A A . 6 ASP H 1 1
30 28721 1 1 6 ASP HA H 49.333 -42.379 -3.291 1.00 . A A . 6 ASP HA 1 1
30 28722 1 1 6 ASP HB2 H 50.914 -43.403 -1.067 1.00 . A A . 6 ASP HB2 1 1
30 28723 1 1 6 ASP HB3 H 49.418 -42.667 -0.509 1.00 . A A . 6 ASP HB3 1 1
30 28724 1 1 6 ASP N N 51.360 -42.017 -3.033 1.00 . A A . 6 ASP N 1 1
30 28725 1 1 6 ASP O O 49.568 -40.414 -0.807 1.00 . A A . 6 ASP O 1 1
30 28726 1 1 6 ASP OD1 O 49.256 -44.698 -2.973 1.00 . A A . 6 ASP OD1 1 1
30 28727 1 1 6 ASP OD2 O 48.427 -44.896 -0.995 1.00 . A A . 6 ASP OD2 1 1
30 28728 1 1 7 PHE C C 47.935 -37.890 -3.708 1.00 . A A . 7 PHE C 1 1
30 28729 1 1 7 PHE CA C 48.828 -38.464 -2.613 1.00 . A A . 7 PHE CA 1 1
30 28730 1 1 7 PHE CB C 50.058 -37.571 -2.433 1.00 . A A . 7 PHE CB 1 1
30 28731 1 1 7 PHE CD1 C 50.376 -37.561 0.068 1.00 . A A . 7 PHE CD1 1 1
30 28732 1 1 7 PHE CD2 C 51.937 -38.813 -1.302 1.00 . A A . 7 PHE CD2 1 1
30 28733 1 1 7 PHE CE1 C 51.072 -37.951 1.218 1.00 . A A . 7 PHE CE1 1 1
30 28734 1 1 7 PHE CE2 C 52.634 -39.202 -0.151 1.00 . A A . 7 PHE CE2 1 1
30 28735 1 1 7 PHE CG C 50.808 -37.992 -1.193 1.00 . A A . 7 PHE CG 1 1
30 28736 1 1 7 PHE CZ C 52.201 -38.772 1.108 1.00 . A A . 7 PHE CZ 1 1
30 28737 1 1 7 PHE H H 49.283 -40.094 -3.890 1.00 . A A . 7 PHE H 1 1
30 28738 1 1 7 PHE HA H 48.276 -38.488 -1.686 1.00 . A A . 7 PHE HA 1 1
30 28739 1 1 7 PHE HB2 H 50.702 -37.669 -3.295 1.00 . A A . 7 PHE HB2 1 1
30 28740 1 1 7 PHE HB3 H 49.744 -36.544 -2.332 1.00 . A A . 7 PHE HB3 1 1
30 28741 1 1 7 PHE HD1 H 49.505 -36.928 0.151 1.00 . A A . 7 PHE HD1 1 1
30 28742 1 1 7 PHE HD2 H 52.271 -39.146 -2.273 1.00 . A A . 7 PHE HD2 1 1
30 28743 1 1 7 PHE HE1 H 50.738 -37.618 2.189 1.00 . A A . 7 PHE HE1 1 1
30 28744 1 1 7 PHE HE2 H 53.504 -39.836 -0.236 1.00 . A A . 7 PHE HE2 1 1
30 28745 1 1 7 PHE HZ H 52.738 -39.072 1.995 1.00 . A A . 7 PHE HZ 1 1
30 28746 1 1 7 PHE N N 49.243 -39.821 -2.950 1.00 . A A . 7 PHE N 1 1
30 28747 1 1 7 PHE O O 48.256 -36.864 -4.309 1.00 . A A . 7 PHE O 1 1
30 28748 1 1 8 ASP C C 44.451 -38.470 -4.610 1.00 . A A . 8 ASP C 1 1
30 28749 1 1 8 ASP CA C 45.883 -38.104 -4.988 1.00 . A A . 8 ASP CA 1 1
30 28750 1 1 8 ASP CB C 46.235 -38.741 -6.334 1.00 . A A . 8 ASP CB 1 1
30 28751 1 1 8 ASP CG C 47.469 -38.068 -6.924 1.00 . A A . 8 ASP CG 1 1
30 28752 1 1 8 ASP H H 46.611 -39.370 -3.452 1.00 . A A . 8 ASP H 1 1
30 28753 1 1 8 ASP HA H 45.958 -37.031 -5.081 1.00 . A A . 8 ASP HA 1 1
30 28754 1 1 8 ASP HB2 H 46.436 -39.794 -6.190 1.00 . A A . 8 ASP HB2 1 1
30 28755 1 1 8 ASP HB3 H 45.405 -38.625 -7.014 1.00 . A A . 8 ASP HB3 1 1
30 28756 1 1 8 ASP N N 46.815 -38.558 -3.962 1.00 . A A . 8 ASP N 1 1
30 28757 1 1 8 ASP O O 43.736 -39.105 -5.386 1.00 . A A . 8 ASP O 1 1
30 28758 1 1 8 ASP OD1 O 47.463 -36.852 -7.026 1.00 . A A . 8 ASP OD1 1 1
30 28759 1 1 8 ASP OD2 O 48.401 -38.776 -7.265 1.00 . A A . 8 ASP OD2 1 1
30 28760 1 1 9 ASN C C 42.087 -37.133 -2.256 1.00 . A A . 9 ASN C 1 1
30 28761 1 1 9 ASN CA C 42.690 -38.355 -2.942 1.00 . A A . 9 ASN CA 1 1
30 28762 1 1 9 ASN CB C 42.720 -39.529 -1.961 1.00 . A A . 9 ASN CB 1 1
30 28763 1 1 9 ASN CG C 43.527 -40.680 -2.551 1.00 . A A . 9 ASN CG 1 1
30 28764 1 1 9 ASN H H 44.652 -37.562 -2.837 1.00 . A A . 9 ASN H 1 1
30 28765 1 1 9 ASN HA H 42.073 -38.623 -3.787 1.00 . A A . 9 ASN HA 1 1
30 28766 1 1 9 ASN HB2 H 43.174 -39.210 -1.034 1.00 . A A . 9 ASN HB2 1 1
30 28767 1 1 9 ASN HB3 H 41.711 -39.862 -1.770 1.00 . A A . 9 ASN HB3 1 1
30 28768 1 1 9 ASN HD21 H 44.507 -41.051 -0.863 1.00 . A A . 9 ASN HD21 1 1
30 28769 1 1 9 ASN HD22 H 44.909 -42.056 -2.171 1.00 . A A . 9 ASN HD22 1 1
30 28770 1 1 9 ASN N N 44.039 -38.065 -3.413 1.00 . A A . 9 ASN N 1 1
30 28771 1 1 9 ASN ND2 N 44.386 -41.315 -1.799 1.00 . A A . 9 ASN ND2 1 1
30 28772 1 1 9 ASN O O 41.571 -37.226 -1.142 1.00 . A A . 9 ASN O 1 1
30 28773 1 1 9 ASN OD1 O 43.374 -41.010 -3.727 1.00 . A A . 9 ASN OD1 1 1
30 28774 1 1 10 TYR C C 41.940 -34.633 -0.893 1.00 . A A . 10 TYR C 1 1
30 28775 1 1 10 TYR CA C 41.608 -34.754 -2.379 1.00 . A A . 10 TYR CA 1 1
30 28776 1 1 10 TYR CB C 40.093 -34.729 -2.576 1.00 . A A . 10 TYR CB 1 1
30 28777 1 1 10 TYR CD1 C 40.236 -33.428 -4.729 1.00 . A A . 10 TYR CD1 1 1
30 28778 1 1 10 TYR CD2 C 38.842 -32.568 -2.942 1.00 . A A . 10 TYR CD2 1 1
30 28779 1 1 10 TYR CE1 C 39.885 -32.334 -5.529 1.00 . A A . 10 TYR CE1 1 1
30 28780 1 1 10 TYR CE2 C 38.492 -31.474 -3.741 1.00 . A A . 10 TYR CE2 1 1
30 28781 1 1 10 TYR CG C 39.713 -33.545 -3.435 1.00 . A A . 10 TYR CG 1 1
30 28782 1 1 10 TYR CZ C 39.013 -31.357 -5.035 1.00 . A A . 10 TYR CZ 1 1
30 28783 1 1 10 TYR H H 42.571 -35.975 -3.814 1.00 . A A . 10 TYR H 1 1
30 28784 1 1 10 TYR HA H 42.041 -33.917 -2.904 1.00 . A A . 10 TYR HA 1 1
30 28785 1 1 10 TYR HB2 H 39.783 -35.641 -3.063 1.00 . A A . 10 TYR HB2 1 1
30 28786 1 1 10 TYR HB3 H 39.606 -34.650 -1.617 1.00 . A A . 10 TYR HB3 1 1
30 28787 1 1 10 TYR HD1 H 40.909 -34.182 -5.111 1.00 . A A . 10 TYR HD1 1 1
30 28788 1 1 10 TYR HD2 H 38.438 -32.657 -1.943 1.00 . A A . 10 TYR HD2 1 1
30 28789 1 1 10 TYR HE1 H 40.288 -32.243 -6.528 1.00 . A A . 10 TYR HE1 1 1
30 28790 1 1 10 TYR HE2 H 37.819 -30.720 -3.360 1.00 . A A . 10 TYR HE2 1 1
30 28791 1 1 10 TYR HH H 38.395 -30.612 -6.681 1.00 . A A . 10 TYR HH 1 1
30 28792 1 1 10 TYR N N 42.152 -35.990 -2.930 1.00 . A A . 10 TYR N 1 1
30 28793 1 1 10 TYR O O 41.286 -33.892 -0.159 1.00 . A A . 10 TYR O 1 1
30 28794 1 1 10 TYR OH O 38.668 -30.278 -5.823 1.00 . A A . 10 TYR OH 1 1
30 28795 1 1 11 TYR C C 42.156 -35.350 1.860 1.00 . A A . 11 TYR C 1 1
30 28796 1 1 11 TYR CA C 43.373 -35.326 0.942 1.00 . A A . 11 TYR CA 1 1
30 28797 1 1 11 TYR CB C 44.199 -34.065 1.206 1.00 . A A . 11 TYR CB 1 1
30 28798 1 1 11 TYR CD1 C 44.121 -32.695 -0.907 1.00 . A A . 11 TYR CD1 1 1
30 28799 1 1 11 TYR CD2 C 46.082 -34.052 -0.468 1.00 . A A . 11 TYR CD2 1 1
30 28800 1 1 11 TYR CE1 C 44.692 -32.259 -2.109 1.00 . A A . 11 TYR CE1 1 1
30 28801 1 1 11 TYR CE2 C 46.652 -33.616 -1.670 1.00 . A A . 11 TYR CE2 1 1
30 28802 1 1 11 TYR CG C 44.816 -33.593 -0.086 1.00 . A A . 11 TYR CG 1 1
30 28803 1 1 11 TYR CZ C 45.958 -32.720 -2.490 1.00 . A A . 11 TYR CZ 1 1
30 28804 1 1 11 TYR H H 43.449 -35.934 -1.088 1.00 . A A . 11 TYR H 1 1
30 28805 1 1 11 TYR HA H 43.983 -36.192 1.148 1.00 . A A . 11 TYR HA 1 1
30 28806 1 1 11 TYR HB2 H 43.557 -33.292 1.605 1.00 . A A . 11 TYR HB2 1 1
30 28807 1 1 11 TYR HB3 H 44.979 -34.289 1.917 1.00 . A A . 11 TYR HB3 1 1
30 28808 1 1 11 TYR HD1 H 43.145 -32.339 -0.612 1.00 . A A . 11 TYR HD1 1 1
30 28809 1 1 11 TYR HD2 H 46.618 -34.744 0.164 1.00 . A A . 11 TYR HD2 1 1
30 28810 1 1 11 TYR HE1 H 44.155 -31.568 -2.741 1.00 . A A . 11 TYR HE1 1 1
30 28811 1 1 11 TYR HE2 H 47.629 -33.971 -1.964 1.00 . A A . 11 TYR HE2 1 1
30 28812 1 1 11 TYR HH H 47.213 -31.659 -3.462 1.00 . A A . 11 TYR HH 1 1
30 28813 1 1 11 TYR N N 42.962 -35.363 -0.457 1.00 . A A . 11 TYR N 1 1
30 28814 1 1 11 TYR O O 42.116 -34.652 2.873 1.00 . A A . 11 TYR O 1 1
30 28815 1 1 11 TYR OH O 46.520 -32.289 -3.674 1.00 . A A . 11 TYR OH 1 1
30 28816 1 1 12 GLY C C 39.507 -34.905 2.811 1.00 . A A . 12 GLY C 1 1
30 28817 1 1 12 GLY CA C 39.950 -36.270 2.296 1.00 . A A . 12 GLY CA 1 1
30 28818 1 1 12 GLY H H 41.256 -36.693 0.681 1.00 . A A . 12 GLY H 1 1
30 28819 1 1 12 GLY HA2 H 39.165 -36.693 1.686 1.00 . A A . 12 GLY HA2 1 1
30 28820 1 1 12 GLY HA3 H 40.135 -36.921 3.137 1.00 . A A . 12 GLY HA3 1 1
30 28821 1 1 12 GLY N N 41.167 -36.159 1.498 1.00 . A A . 12 GLY N 1 1
30 28822 1 1 12 GLY O O 38.881 -34.802 3.865 1.00 . A A . 12 GLY O 1 1
30 28823 1 1 13 ALA C C 40.287 -31.480 1.669 1.00 . A A . 13 ALA C 1 1
30 28824 1 1 13 ALA CA C 39.468 -32.504 2.448 1.00 . A A . 13 ALA CA 1 1
30 28825 1 1 13 ALA CB C 39.699 -32.310 3.948 1.00 . A A . 13 ALA CB 1 1
30 28826 1 1 13 ALA H H 40.337 -34.004 1.228 1.00 . A A . 13 ALA H 1 1
30 28827 1 1 13 ALA HA H 38.421 -32.351 2.234 1.00 . A A . 13 ALA HA 1 1
30 28828 1 1 13 ALA HB1 H 40.480 -32.977 4.281 1.00 . A A . 13 ALA HB1 1 1
30 28829 1 1 13 ALA HB2 H 38.786 -32.527 4.484 1.00 . A A . 13 ALA HB2 1 1
30 28830 1 1 13 ALA HB3 H 39.992 -31.288 4.137 1.00 . A A . 13 ALA HB3 1 1
30 28831 1 1 13 ALA N N 39.837 -33.860 2.059 1.00 . A A . 13 ALA N 1 1
30 28832 1 1 13 ALA O O 41.451 -31.232 1.985 1.00 . A A . 13 ALA O 1 1
30 28833 1 1 14 ASP C C 39.386 -28.792 -0.589 1.00 . A A . 14 ASP C 1 1
30 28834 1 1 14 ASP CA C 40.354 -29.891 -0.167 1.00 . A A . 14 ASP CA 1 1
30 28835 1 1 14 ASP CB C 40.952 -30.554 -1.409 1.00 . A A . 14 ASP CB 1 1
30 28836 1 1 14 ASP CG C 42.353 -30.008 -1.668 1.00 . A A . 14 ASP CG 1 1
30 28837 1 1 14 ASP H H 38.743 -31.126 0.446 1.00 . A A . 14 ASP H 1 1
30 28838 1 1 14 ASP HA H 41.153 -29.452 0.413 1.00 . A A . 14 ASP HA 1 1
30 28839 1 1 14 ASP HB2 H 41.006 -31.622 -1.257 1.00 . A A . 14 ASP HB2 1 1
30 28840 1 1 14 ASP HB3 H 40.325 -30.345 -2.263 1.00 . A A . 14 ASP HB3 1 1
30 28841 1 1 14 ASP N N 39.671 -30.888 0.651 1.00 . A A . 14 ASP N 1 1
30 28842 1 1 14 ASP O O 39.524 -28.208 -1.663 1.00 . A A . 14 ASP O 1 1
30 28843 1 1 14 ASP OD1 O 43.140 -29.985 -0.737 1.00 . A A . 14 ASP OD1 1 1
30 28844 1 1 14 ASP OD2 O 42.617 -29.622 -2.796 1.00 . A A . 14 ASP OD2 1 1
30 28845 1 1 15 ASN C C 37.066 -26.700 1.230 1.00 . A A . 15 ASN C 1 1
30 28846 1 1 15 ASN CA C 37.418 -27.482 -0.031 1.00 . A A . 15 ASN CA 1 1
30 28847 1 1 15 ASN CB C 36.152 -28.119 -0.609 1.00 . A A . 15 ASN CB 1 1
30 28848 1 1 15 ASN CG C 35.484 -28.999 0.444 1.00 . A A . 15 ASN CG 1 1
30 28849 1 1 15 ASN H H 38.343 -29.012 1.106 1.00 . A A . 15 ASN H 1 1
30 28850 1 1 15 ASN HA H 37.830 -26.803 -0.763 1.00 . A A . 15 ASN HA 1 1
30 28851 1 1 15 ASN HB2 H 35.466 -27.342 -0.913 1.00 . A A . 15 ASN HB2 1 1
30 28852 1 1 15 ASN HB3 H 36.413 -28.723 -1.464 1.00 . A A . 15 ASN HB3 1 1
30 28853 1 1 15 ASN HD21 H 35.635 -30.658 -0.636 1.00 . A A . 15 ASN HD21 1 1
30 28854 1 1 15 ASN HD22 H 34.898 -30.844 0.882 1.00 . A A . 15 ASN HD22 1 1
30 28855 1 1 15 ASN N N 38.404 -28.515 0.263 1.00 . A A . 15 ASN N 1 1
30 28856 1 1 15 ASN ND2 N 35.326 -30.273 0.211 1.00 . A A . 15 ASN ND2 1 1
30 28857 1 1 15 ASN O O 36.765 -25.507 1.168 1.00 . A A . 15 ASN O 1 1
30 28858 1 1 15 ASN OD1 O 35.097 -28.512 1.506 1.00 . A A . 15 ASN OD1 1 1
30 28859 1 1 16 GLN C C 38.040 -26.095 4.244 1.00 . A A . 16 GLN C 1 1
30 28860 1 1 16 GLN CA C 36.793 -26.735 3.643 1.00 . A A . 16 GLN CA 1 1
30 28861 1 1 16 GLN CB C 36.222 -27.763 4.621 1.00 . A A . 16 GLN CB 1 1
30 28862 1 1 16 GLN CD C 36.532 -30.148 3.931 1.00 . A A . 16 GLN CD 1 1
30 28863 1 1 16 GLN CG C 37.151 -28.977 4.686 1.00 . A A . 16 GLN CG 1 1
30 28864 1 1 16 GLN H H 37.356 -28.326 2.360 1.00 . A A . 16 GLN H 1 1
30 28865 1 1 16 GLN HA H 36.052 -25.968 3.473 1.00 . A A . 16 GLN HA 1 1
30 28866 1 1 16 GLN HB2 H 36.140 -27.318 5.602 1.00 . A A . 16 GLN HB2 1 1
30 28867 1 1 16 GLN HB3 H 35.246 -28.078 4.284 1.00 . A A . 16 GLN HB3 1 1
30 28868 1 1 16 GLN HE21 H 37.339 -29.641 2.188 1.00 . A A . 16 GLN HE21 1 1
30 28869 1 1 16 GLN HE22 H 36.375 -31.037 2.162 1.00 . A A . 16 GLN HE22 1 1
30 28870 1 1 16 GLN HG2 H 38.102 -28.725 4.240 1.00 . A A . 16 GLN HG2 1 1
30 28871 1 1 16 GLN HG3 H 37.302 -29.257 5.718 1.00 . A A . 16 GLN HG3 1 1
30 28872 1 1 16 GLN N N 37.109 -27.378 2.372 1.00 . A A . 16 GLN N 1 1
30 28873 1 1 16 GLN NE2 N 36.768 -30.287 2.655 1.00 . A A . 16 GLN NE2 1 1
30 28874 1 1 16 GLN O O 38.087 -25.807 5.439 1.00 . A A . 16 GLN O 1 1
30 28875 1 1 16 GLN OE1 O 35.816 -30.959 4.518 1.00 . A A . 16 GLN OE1 1 1
30 28876 1 1 17 SER C C 40.909 -24.411 2.764 1.00 . A A . 17 SER C 1 1
30 28877 1 1 17 SER CA C 40.291 -25.267 3.866 1.00 . A A . 17 SER CA 1 1
30 28878 1 1 17 SER CB C 41.281 -26.356 4.283 1.00 . A A . 17 SER CB 1 1
30 28879 1 1 17 SER H H 38.954 -26.124 2.463 1.00 . A A . 17 SER H 1 1
30 28880 1 1 17 SER HA H 40.082 -24.641 4.720 1.00 . A A . 17 SER HA 1 1
30 28881 1 1 17 SER HB2 H 40.789 -27.066 4.925 1.00 . A A . 17 SER HB2 1 1
30 28882 1 1 17 SER HB3 H 41.647 -26.864 3.400 1.00 . A A . 17 SER HB3 1 1
30 28883 1 1 17 SER HG H 42.750 -25.088 4.421 1.00 . A A . 17 SER HG 1 1
30 28884 1 1 17 SER N N 39.048 -25.874 3.406 1.00 . A A . 17 SER N 1 1
30 28885 1 1 17 SER O O 41.464 -23.347 3.032 1.00 . A A . 17 SER O 1 1
30 28886 1 1 17 SER OG O 42.363 -25.761 4.985 1.00 . A A . 17 SER OG 1 1
30 28887 1 1 18 GLU C C 42.743 -23.627 0.691 1.00 . A A . 18 GLU C 1 1
30 28888 1 1 18 GLU CA C 41.345 -24.159 0.385 1.00 . A A . 18 GLU CA 1 1
30 28889 1 1 18 GLU CB C 40.416 -23.000 0.016 1.00 . A A . 18 GLU CB 1 1
30 28890 1 1 18 GLU CD C 39.190 -24.249 -1.772 1.00 . A A . 18 GLU CD 1 1
30 28891 1 1 18 GLU CG C 40.097 -23.058 -1.478 1.00 . A A . 18 GLU CG 1 1
30 28892 1 1 18 GLU H H 40.342 -25.735 1.375 1.00 . A A . 18 GLU H 1 1
30 28893 1 1 18 GLU HA H 41.407 -24.833 -0.455 1.00 . A A . 18 GLU HA 1 1
30 28894 1 1 18 GLU HB2 H 39.500 -23.083 0.584 1.00 . A A . 18 GLU HB2 1 1
30 28895 1 1 18 GLU HB3 H 40.897 -22.062 0.243 1.00 . A A . 18 GLU HB3 1 1
30 28896 1 1 18 GLU HG2 H 39.600 -22.147 -1.773 1.00 . A A . 18 GLU HG2 1 1
30 28897 1 1 18 GLU HG3 H 41.015 -23.162 -2.036 1.00 . A A . 18 GLU HG3 1 1
30 28898 1 1 18 GLU N N 40.800 -24.883 1.526 1.00 . A A . 18 GLU N 1 1
30 28899 1 1 18 GLU O O 42.900 -22.586 1.330 1.00 . A A . 18 GLU O 1 1
30 28900 1 1 18 GLU OE1 O 38.144 -24.337 -1.152 1.00 . A A . 18 GLU OE1 1 1
30 28901 1 1 18 GLU OE2 O 39.555 -25.053 -2.614 1.00 . A A . 18 GLU OE2 1 1
30 28902 1 1 19 CYS C C 45.764 -23.435 -0.844 1.00 . A A . 19 CYS C 1 1
30 28903 1 1 19 CYS CA C 45.142 -23.948 0.449 1.00 . A A . 19 CYS CA 1 1
30 28904 1 1 19 CYS CB C 45.953 -25.135 0.971 1.00 . A A . 19 CYS CB 1 1
30 28905 1 1 19 CYS H H 43.572 -25.170 -0.279 1.00 . A A . 19 CYS H 1 1
30 28906 1 1 19 CYS HA H 45.166 -23.160 1.186 1.00 . A A . 19 CYS HA 1 1
30 28907 1 1 19 CYS HB2 H 45.282 -25.926 1.272 1.00 . A A . 19 CYS HB2 1 1
30 28908 1 1 19 CYS HB3 H 46.607 -25.496 0.191 1.00 . A A . 19 CYS HB3 1 1
30 28909 1 1 19 CYS HG H 46.685 -23.716 2.621 1.00 . A A . 19 CYS HG 1 1
30 28910 1 1 19 CYS N N 43.757 -24.350 0.226 1.00 . A A . 19 CYS N 1 1
30 28911 1 1 19 CYS O O 46.974 -23.214 -0.918 1.00 . A A . 19 CYS O 1 1
30 28912 1 1 19 CYS SG S 46.943 -24.612 2.394 1.00 . A A . 19 CYS SG 1 1
30 28913 1 1 20 GLU C C 46.669 -23.507 -3.573 1.00 . A A . 20 GLU C 1 1
30 28914 1 1 20 GLU CA C 45.410 -22.758 -3.149 1.00 . A A . 20 GLU CA 1 1
30 28915 1 1 20 GLU CB C 45.709 -21.260 -3.060 1.00 . A A . 20 GLU CB 1 1
30 28916 1 1 20 GLU CD C 46.054 -19.184 -4.414 1.00 . A A . 20 GLU CD 1 1
30 28917 1 1 20 GLU CG C 45.557 -20.626 -4.444 1.00 . A A . 20 GLU CG 1 1
30 28918 1 1 20 GLU H H 43.977 -23.437 -1.745 1.00 . A A . 20 GLU H 1 1
30 28919 1 1 20 GLU HA H 44.643 -22.916 -3.892 1.00 . A A . 20 GLU HA 1 1
30 28920 1 1 20 GLU HB2 H 45.017 -20.797 -2.372 1.00 . A A . 20 GLU HB2 1 1
30 28921 1 1 20 GLU HB3 H 46.719 -21.115 -2.709 1.00 . A A . 20 GLU HB3 1 1
30 28922 1 1 20 GLU HG2 H 46.135 -21.190 -5.162 1.00 . A A . 20 GLU HG2 1 1
30 28923 1 1 20 GLU HG3 H 44.516 -20.639 -4.732 1.00 . A A . 20 GLU HG3 1 1
30 28924 1 1 20 GLU N N 44.931 -23.246 -1.862 1.00 . A A . 20 GLU N 1 1
30 28925 1 1 20 GLU O O 47.394 -23.067 -4.465 1.00 . A A . 20 GLU O 1 1
30 28926 1 1 20 GLU OE1 O 46.353 -18.704 -3.333 1.00 . A A . 20 GLU OE1 1 1
30 28927 1 1 20 GLU OE2 O 46.129 -18.582 -5.473 1.00 . A A . 20 GLU OE2 1 1
30 28928 1 1 21 TYR C C 49.362 -24.776 -2.709 1.00 . A A . 21 TYR C 1 1
30 28929 1 1 21 TYR CA C 48.099 -25.442 -3.244 1.00 . A A . 21 TYR CA 1 1
30 28930 1 1 21 TYR CB C 48.216 -25.618 -4.760 1.00 . A A . 21 TYR CB 1 1
30 28931 1 1 21 TYR CD1 C 48.030 -28.127 -4.912 1.00 . A A . 21 TYR CD1 1 1
30 28932 1 1 21 TYR CD2 C 50.133 -27.074 -5.504 1.00 . A A . 21 TYR CD2 1 1
30 28933 1 1 21 TYR CE1 C 48.579 -29.383 -5.197 1.00 . A A . 21 TYR CE1 1 1
30 28934 1 1 21 TYR CE2 C 50.682 -28.329 -5.789 1.00 . A A . 21 TYR CE2 1 1
30 28935 1 1 21 TYR CG C 48.807 -26.972 -5.066 1.00 . A A . 21 TYR CG 1 1
30 28936 1 1 21 TYR CZ C 49.905 -29.484 -5.635 1.00 . A A . 21 TYR CZ 1 1
30 28937 1 1 21 TYR H H 46.311 -24.942 -2.224 1.00 . A A . 21 TYR H 1 1
30 28938 1 1 21 TYR HA H 47.995 -26.415 -2.788 1.00 . A A . 21 TYR HA 1 1
30 28939 1 1 21 TYR HB2 H 47.235 -25.543 -5.207 1.00 . A A . 21 TYR HB2 1 1
30 28940 1 1 21 TYR HB3 H 48.855 -24.847 -5.163 1.00 . A A . 21 TYR HB3 1 1
30 28941 1 1 21 TYR HD1 H 47.008 -28.048 -4.573 1.00 . A A . 21 TYR HD1 1 1
30 28942 1 1 21 TYR HD2 H 50.732 -26.183 -5.623 1.00 . A A . 21 TYR HD2 1 1
30 28943 1 1 21 TYR HE1 H 47.980 -30.273 -5.078 1.00 . A A . 21 TYR HE1 1 1
30 28944 1 1 21 TYR HE2 H 51.704 -28.408 -6.127 1.00 . A A . 21 TYR HE2 1 1
30 28945 1 1 21 TYR HH H 50.984 -30.988 -5.166 1.00 . A A . 21 TYR HH 1 1
30 28946 1 1 21 TYR N N 46.924 -24.640 -2.927 1.00 . A A . 21 TYR N 1 1
30 28947 1 1 21 TYR O O 50.397 -24.759 -3.375 1.00 . A A . 21 TYR O 1 1
30 28948 1 1 21 TYR OH O 50.446 -30.722 -5.916 1.00 . A A . 21 TYR OH 1 1
30 28949 1 1 22 THR C C 50.820 -22.340 -1.706 1.00 . A A . 22 THR C 1 1
30 28950 1 1 22 THR CA C 50.411 -23.559 -0.888 1.00 . A A . 22 THR CA 1 1
30 28951 1 1 22 THR CB C 51.591 -24.530 -0.786 1.00 . A A . 22 THR CB 1 1
30 28952 1 1 22 THR CG2 C 51.071 -25.942 -0.512 1.00 . A A . 22 THR CG2 1 1
30 28953 1 1 22 THR H H 48.418 -24.268 -1.018 1.00 . A A . 22 THR H 1 1
30 28954 1 1 22 THR HA H 50.137 -23.239 0.106 1.00 . A A . 22 THR HA 1 1
30 28955 1 1 22 THR HB H 52.239 -24.225 0.022 1.00 . A A . 22 THR HB 1 1
30 28956 1 1 22 THR HG1 H 53.236 -24.712 -1.807 1.00 . A A . 22 THR HG1 1 1
30 28957 1 1 22 THR HG21 H 50.917 -26.456 -1.449 1.00 . A A . 22 THR HG21 1 1
30 28958 1 1 22 THR HG22 H 50.136 -25.883 0.025 1.00 . A A . 22 THR HG22 1 1
30 28959 1 1 22 THR HG23 H 51.794 -26.482 0.081 1.00 . A A . 22 THR HG23 1 1
30 28960 1 1 22 THR N N 49.269 -24.226 -1.502 1.00 . A A . 22 THR N 1 1
30 28961 1 1 22 THR O O 52.000 -22.143 -1.998 1.00 . A A . 22 THR O 1 1
30 28962 1 1 22 THR OG1 O 52.318 -24.517 -2.007 1.00 . A A . 22 THR OG1 1 1
30 28963 1 1 23 ASP C C 49.333 -19.137 -2.298 1.00 . A A . 23 ASP C 1 1
30 28964 1 1 23 ASP CA C 50.101 -20.326 -2.863 1.00 . A A . 23 ASP CA 1 1
30 28965 1 1 23 ASP CB C 49.690 -20.558 -4.319 1.00 . A A . 23 ASP CB 1 1
30 28966 1 1 23 ASP CG C 50.730 -21.423 -5.022 1.00 . A A . 23 ASP CG 1 1
30 28967 1 1 23 ASP H H 48.915 -21.737 -1.814 1.00 . A A . 23 ASP H 1 1
30 28968 1 1 23 ASP HA H 51.158 -20.110 -2.829 1.00 . A A . 23 ASP HA 1 1
30 28969 1 1 23 ASP HB2 H 48.731 -21.055 -4.346 1.00 . A A . 23 ASP HB2 1 1
30 28970 1 1 23 ASP HB3 H 49.615 -19.607 -4.825 1.00 . A A . 23 ASP HB3 1 1
30 28971 1 1 23 ASP N N 49.836 -21.526 -2.076 1.00 . A A . 23 ASP N 1 1
30 28972 1 1 23 ASP O O 49.392 -18.033 -2.839 1.00 . A A . 23 ASP O 1 1
30 28973 1 1 23 ASP OD1 O 51.908 -21.187 -4.813 1.00 . A A . 23 ASP OD1 1 1
30 28974 1 1 23 ASP OD2 O 50.332 -22.310 -5.760 1.00 . A A . 23 ASP OD2 1 1
30 28975 1 1 24 TRP C C 48.712 -17.493 0.372 1.00 . A A . 24 TRP C 1 1
30 28976 1 1 24 TRP CA C 47.836 -18.310 -0.574 1.00 . A A . 24 TRP CA 1 1
30 28977 1 1 24 TRP CB C 46.668 -18.914 0.207 1.00 . A A . 24 TRP CB 1 1
30 28978 1 1 24 TRP CD1 C 47.791 -20.897 1.299 1.00 . A A . 24 TRP CD1 1 1
30 28979 1 1 24 TRP CD2 C 47.184 -19.319 2.784 1.00 . A A . 24 TRP CD2 1 1
30 28980 1 1 24 TRP CE2 C 47.794 -20.360 3.524 1.00 . A A . 24 TRP CE2 1 1
30 28981 1 1 24 TRP CE3 C 46.709 -18.198 3.488 1.00 . A A . 24 TRP CE3 1 1
30 28982 1 1 24 TRP CG C 47.194 -19.685 1.374 1.00 . A A . 24 TRP CG 1 1
30 28983 1 1 24 TRP CH2 C 47.452 -19.169 5.593 1.00 . A A . 24 TRP CH2 1 1
30 28984 1 1 24 TRP CZ2 C 47.929 -20.291 4.910 1.00 . A A . 24 TRP CZ2 1 1
30 28985 1 1 24 TRP CZ3 C 46.843 -18.125 4.884 1.00 . A A . 24 TRP CZ3 1 1
30 28986 1 1 24 TRP H H 48.604 -20.270 -0.818 1.00 . A A . 24 TRP H 1 1
30 28987 1 1 24 TRP HA H 47.444 -17.657 -1.339 1.00 . A A . 24 TRP HA 1 1
30 28988 1 1 24 TRP HB2 H 46.021 -18.123 0.558 1.00 . A A . 24 TRP HB2 1 1
30 28989 1 1 24 TRP HB3 H 46.107 -19.576 -0.438 1.00 . A A . 24 TRP HB3 1 1
30 28990 1 1 24 TRP HD1 H 47.961 -21.459 0.392 1.00 . A A . 24 TRP HD1 1 1
30 28991 1 1 24 TRP HE1 H 48.596 -22.140 2.796 1.00 . A A . 24 TRP HE1 1 1
30 28992 1 1 24 TRP HE3 H 46.238 -17.388 2.950 1.00 . A A . 24 TRP HE3 1 1
30 28993 1 1 24 TRP HH2 H 47.552 -19.108 6.667 1.00 . A A . 24 TRP HH2 1 1
30 28994 1 1 24 TRP HZ2 H 48.399 -21.098 5.453 1.00 . A A . 24 TRP HZ2 1 1
30 28995 1 1 24 TRP HZ3 H 46.474 -17.258 5.414 1.00 . A A . 24 TRP HZ3 1 1
30 28996 1 1 24 TRP N N 48.613 -19.370 -1.206 1.00 . A A . 24 TRP N 1 1
30 28997 1 1 24 TRP NE1 N 48.147 -21.298 2.574 1.00 . A A . 24 TRP NE1 1 1
30 28998 1 1 24 TRP O O 48.227 -16.603 1.069 1.00 . A A . 24 TRP O 1 1
30 28999 1 1 25 LYS C C 52.333 -17.069 0.638 1.00 . A A . 25 LYS C 1 1
30 29000 1 1 25 LYS CA C 50.938 -17.091 1.256 1.00 . A A . 25 LYS CA 1 1
30 29001 1 1 25 LYS CB C 50.995 -17.760 2.632 1.00 . A A . 25 LYS CB 1 1
30 29002 1 1 25 LYS CD C 51.903 -19.817 1.531 1.00 . A A . 25 LYS CD 1 1
30 29003 1 1 25 LYS CE C 52.010 -21.334 1.692 1.00 . A A . 25 LYS CE 1 1
30 29004 1 1 25 LYS CG C 50.833 -19.276 2.481 1.00 . A A . 25 LYS CG 1 1
30 29005 1 1 25 LYS H H 50.336 -18.523 -0.187 1.00 . A A . 25 LYS H 1 1
30 29006 1 1 25 LYS HA H 50.594 -16.075 1.378 1.00 . A A . 25 LYS HA 1 1
30 29007 1 1 25 LYS HB2 H 51.947 -17.546 3.097 1.00 . A A . 25 LYS HB2 1 1
30 29008 1 1 25 LYS HB3 H 50.198 -17.376 3.252 1.00 . A A . 25 LYS HB3 1 1
30 29009 1 1 25 LYS HD2 H 51.633 -19.581 0.512 1.00 . A A . 25 LYS HD2 1 1
30 29010 1 1 25 LYS HD3 H 52.855 -19.365 1.765 1.00 . A A . 25 LYS HD3 1 1
30 29011 1 1 25 LYS HE2 H 51.020 -21.765 1.705 1.00 . A A . 25 LYS HE2 1 1
30 29012 1 1 25 LYS HE3 H 52.571 -21.745 0.866 1.00 . A A . 25 LYS HE3 1 1
30 29013 1 1 25 LYS HG2 H 50.940 -19.747 3.448 1.00 . A A . 25 LYS HG2 1 1
30 29014 1 1 25 LYS HG3 H 49.854 -19.497 2.082 1.00 . A A . 25 LYS HG3 1 1
30 29015 1 1 25 LYS HZ1 H 52.124 -22.307 3.529 1.00 . A A . 25 LYS HZ1 1 1
30 29016 1 1 25 LYS HZ2 H 52.853 -20.773 3.512 1.00 . A A . 25 LYS HZ2 1 1
30 29017 1 1 25 LYS HZ3 H 53.624 -22.091 2.769 1.00 . A A . 25 LYS HZ3 1 1
30 29018 1 1 25 LYS N N 50.005 -17.803 0.390 1.00 . A A . 25 LYS N 1 1
30 29019 1 1 25 LYS NZ N 52.705 -21.650 2.972 1.00 . A A . 25 LYS NZ 1 1
30 29020 1 1 25 LYS O O 53.324 -16.828 1.327 1.00 . A A . 25 LYS O 1 1
30 29021 1 1 26 SER C C 53.476 -17.165 -2.866 1.00 . A A . 26 SER C 1 1
30 29022 1 1 26 SER CA C 53.683 -17.328 -1.364 1.00 . A A . 26 SER CA 1 1
30 29023 1 1 26 SER CB C 54.421 -18.638 -1.087 1.00 . A A . 26 SER CB 1 1
30 29024 1 1 26 SER H H 51.580 -17.508 -1.164 1.00 . A A . 26 SER H 1 1
30 29025 1 1 26 SER HA H 54.283 -16.506 -1.003 1.00 . A A . 26 SER HA 1 1
30 29026 1 1 26 SER HB2 H 55.100 -18.849 -1.897 1.00 . A A . 26 SER HB2 1 1
30 29027 1 1 26 SER HB3 H 54.981 -18.546 -0.166 1.00 . A A . 26 SER HB3 1 1
30 29028 1 1 26 SER HG H 53.350 -19.885 -0.048 1.00 . A A . 26 SER HG 1 1
30 29029 1 1 26 SER N N 52.403 -17.322 -0.665 1.00 . A A . 26 SER N 1 1
30 29030 1 1 26 SER O O 53.336 -16.050 -3.362 1.00 . A A . 26 SER O 1 1
30 29031 1 1 26 SER OG O 53.478 -19.695 -0.981 1.00 . A A . 26 SER OG 1 1
30 29032 1 1 27 SER C C 54.431 -17.525 -5.704 1.00 . A A . 27 SER C 1 1
30 29033 1 1 27 SER CA C 53.277 -18.262 -5.028 1.00 . A A . 27 SER CA 1 1
30 29034 1 1 27 SER CB C 51.946 -17.591 -5.379 1.00 . A A . 27 SER CB 1 1
30 29035 1 1 27 SER H H 53.582 -19.147 -3.126 1.00 . A A . 27 SER H 1 1
30 29036 1 1 27 SER HA H 53.258 -19.278 -5.391 1.00 . A A . 27 SER HA 1 1
30 29037 1 1 27 SER HB2 H 51.631 -17.905 -6.360 1.00 . A A . 27 SER HB2 1 1
30 29038 1 1 27 SER HB3 H 51.197 -17.883 -4.654 1.00 . A A . 27 SER HB3 1 1
30 29039 1 1 27 SER HG H 51.591 -15.819 -6.099 1.00 . A A . 27 SER HG 1 1
30 29040 1 1 27 SER N N 53.462 -18.287 -3.581 1.00 . A A . 27 SER N 1 1
30 29041 1 1 27 SER O O 55.243 -18.134 -6.400 1.00 . A A . 27 SER O 1 1
30 29042 1 1 27 SER OG O 52.104 -16.179 -5.371 1.00 . A A . 27 SER OG 1 1
30 29043 1 1 28 GLY C C 56.210 -14.505 -5.033 1.00 . A A . 28 GLY C 1 1
30 29044 1 1 28 GLY CA C 55.556 -15.401 -6.082 1.00 . A A . 28 GLY CA 1 1
30 29045 1 1 28 GLY H H 53.820 -15.785 -4.930 1.00 . A A . 28 GLY H 1 1
30 29046 1 1 28 GLY HA2 H 56.305 -16.050 -6.512 1.00 . A A . 28 GLY HA2 1 1
30 29047 1 1 28 GLY HA3 H 55.135 -14.781 -6.859 1.00 . A A . 28 GLY HA3 1 1
30 29048 1 1 28 GLY N N 54.497 -16.214 -5.492 1.00 . A A . 28 GLY N 1 1
30 29049 1 1 28 GLY O O 57.267 -13.922 -5.278 1.00 . A A . 28 GLY O 1 1
30 29050 1 1 29 ALA C C 55.728 -12.106 -3.027 1.00 . A A . 29 ALA C 1 1
30 29051 1 1 29 ALA CA C 56.095 -13.566 -2.789 1.00 . A A . 29 ALA CA 1 1
30 29052 1 1 29 ALA CB C 57.616 -13.715 -2.694 1.00 . A A . 29 ALA CB 1 1
30 29053 1 1 29 ALA H H 54.733 -14.877 -3.734 1.00 . A A . 29 ALA H 1 1
30 29054 1 1 29 ALA HA H 55.655 -13.888 -1.858 1.00 . A A . 29 ALA HA 1 1
30 29055 1 1 29 ALA HB1 H 57.925 -13.598 -1.666 1.00 . A A . 29 ALA HB1 1 1
30 29056 1 1 29 ALA HB2 H 58.094 -12.961 -3.301 1.00 . A A . 29 ALA HB2 1 1
30 29057 1 1 29 ALA HB3 H 57.904 -14.695 -3.045 1.00 . A A . 29 ALA HB3 1 1
30 29058 1 1 29 ALA N N 55.573 -14.396 -3.868 1.00 . A A . 29 ALA N 1 1
30 29059 1 1 29 ALA O O 56.574 -11.217 -2.931 1.00 . A A . 29 ALA O 1 1
30 29060 1 1 30 LEU C C 52.727 -10.232 -2.752 1.00 . A A . 30 LEU C 1 1
30 29061 1 1 30 LEU CA C 53.972 -10.519 -3.587 1.00 . A A . 30 LEU CA 1 1
30 29062 1 1 30 LEU CB C 53.643 -10.329 -5.074 1.00 . A A . 30 LEU CB 1 1
30 29063 1 1 30 LEU CD1 C 53.184 -12.742 -5.585 1.00 . A A . 30 LEU CD1 1 1
30 29064 1 1 30 LEU CD2 C 54.029 -11.221 -7.375 1.00 . A A . 30 LEU CD2 1 1
30 29065 1 1 30 LEU CG C 54.100 -11.550 -5.881 1.00 . A A . 30 LEU CG 1 1
30 29066 1 1 30 LEU H H 53.830 -12.623 -3.393 1.00 . A A . 30 LEU H 1 1
30 29067 1 1 30 LEU HA H 54.743 -9.817 -3.312 1.00 . A A . 30 LEU HA 1 1
30 29068 1 1 30 LEU HB2 H 52.577 -10.199 -5.192 1.00 . A A . 30 LEU HB2 1 1
30 29069 1 1 30 LEU HB3 H 54.151 -9.451 -5.442 1.00 . A A . 30 LEU HB3 1 1
30 29070 1 1 30 LEU HD11 H 52.520 -12.496 -4.771 1.00 . A A . 30 LEU HD11 1 1
30 29071 1 1 30 LEU HD12 H 53.782 -13.599 -5.315 1.00 . A A . 30 LEU HD12 1 1
30 29072 1 1 30 LEU HD13 H 52.602 -12.974 -6.465 1.00 . A A . 30 LEU HD13 1 1
30 29073 1 1 30 LEU HD21 H 53.248 -10.495 -7.546 1.00 . A A . 30 LEU HD21 1 1
30 29074 1 1 30 LEU HD22 H 53.812 -12.122 -7.931 1.00 . A A . 30 LEU HD22 1 1
30 29075 1 1 30 LEU HD23 H 54.976 -10.817 -7.699 1.00 . A A . 30 LEU HD23 1 1
30 29076 1 1 30 LEU HG H 55.117 -11.801 -5.618 1.00 . A A . 30 LEU HG 1 1
30 29077 1 1 30 LEU N N 54.454 -11.871 -3.336 1.00 . A A . 30 LEU N 1 1
30 29078 1 1 30 LEU O O 52.452 -9.083 -2.406 1.00 . A A . 30 LEU O 1 1
30 29079 1 1 31 ILE C C 51.099 -11.016 -0.145 1.00 . A A . 31 ILE C 1 1
30 29080 1 1 31 ILE CA C 50.767 -11.133 -1.638 1.00 . A A . 31 ILE CA 1 1
30 29081 1 1 31 ILE CB C 49.819 -12.318 -1.902 1.00 . A A . 31 ILE CB 1 1
30 29082 1 1 31 ILE CD1 C 49.379 -11.317 -4.151 1.00 . A A . 31 ILE CD1 1 1
30 29083 1 1 31 ILE CG1 C 48.731 -11.876 -2.884 1.00 . A A . 31 ILE CG1 1 1
30 29084 1 1 31 ILE CG2 C 49.153 -12.795 -0.604 1.00 . A A . 31 ILE CG2 1 1
30 29085 1 1 31 ILE H H 52.249 -12.175 -2.736 1.00 . A A . 31 ILE H 1 1
30 29086 1 1 31 ILE HA H 50.270 -10.225 -1.947 1.00 . A A . 31 ILE HA 1 1
30 29087 1 1 31 ILE HB H 50.377 -13.133 -2.337 1.00 . A A . 31 ILE HB 1 1
30 29088 1 1 31 ILE HD11 H 50.400 -11.663 -4.216 1.00 . A A . 31 ILE HD11 1 1
30 29089 1 1 31 ILE HD12 H 49.367 -10.237 -4.115 1.00 . A A . 31 ILE HD12 1 1
30 29090 1 1 31 ILE HD13 H 48.829 -11.655 -5.016 1.00 . A A . 31 ILE HD13 1 1
30 29091 1 1 31 ILE HG12 H 48.112 -12.724 -3.139 1.00 . A A . 31 ILE HG12 1 1
30 29092 1 1 31 ILE HG13 H 48.122 -11.111 -2.425 1.00 . A A . 31 ILE HG13 1 1
30 29093 1 1 31 ILE HG21 H 48.712 -11.955 -0.088 1.00 . A A . 31 ILE HG21 1 1
30 29094 1 1 31 ILE HG22 H 49.887 -13.269 0.031 1.00 . A A . 31 ILE HG22 1 1
30 29095 1 1 31 ILE HG23 H 48.379 -13.510 -0.845 1.00 . A A . 31 ILE HG23 1 1
30 29096 1 1 31 ILE N N 51.980 -11.283 -2.432 1.00 . A A . 31 ILE N 1 1
30 29097 1 1 31 ILE O O 50.468 -10.236 0.569 1.00 . A A . 31 ILE O 1 1
30 29098 1 1 32 PRO C C 53.483 -10.633 2.061 1.00 . A A . 32 PRO C 1 1
30 29099 1 1 32 PRO CA C 52.451 -11.721 1.776 1.00 . A A . 32 PRO CA 1 1
30 29100 1 1 32 PRO CB C 53.036 -13.111 2.016 1.00 . A A . 32 PRO CB 1 1
30 29101 1 1 32 PRO CD C 52.886 -12.728 -0.399 1.00 . A A . 32 PRO CD 1 1
30 29102 1 1 32 PRO CG C 53.577 -13.559 0.693 1.00 . A A . 32 PRO CG 1 1
30 29103 1 1 32 PRO HA H 51.582 -11.584 2.397 1.00 . A A . 32 PRO HA 1 1
30 29104 1 1 32 PRO HB2 H 53.830 -13.059 2.749 1.00 . A A . 32 PRO HB2 1 1
30 29105 1 1 32 PRO HB3 H 52.265 -13.789 2.346 1.00 . A A . 32 PRO HB3 1 1
30 29106 1 1 32 PRO HD2 H 53.626 -12.217 -0.999 1.00 . A A . 32 PRO HD2 1 1
30 29107 1 1 32 PRO HD3 H 52.265 -13.357 -1.014 1.00 . A A . 32 PRO HD3 1 1
30 29108 1 1 32 PRO HG2 H 54.646 -13.395 0.661 1.00 . A A . 32 PRO HG2 1 1
30 29109 1 1 32 PRO HG3 H 53.359 -14.604 0.542 1.00 . A A . 32 PRO HG3 1 1
30 29110 1 1 32 PRO N N 52.062 -11.763 0.344 1.00 . A A . 32 PRO N 1 1
30 29111 1 1 32 PRO O O 54.249 -10.728 3.019 1.00 . A A . 32 PRO O 1 1
30 29112 1 1 33 ALA C C 53.688 -7.165 1.413 1.00 . A A . 33 ALA C 1 1
30 29113 1 1 33 ALA CA C 54.432 -8.497 1.381 1.00 . A A . 33 ALA CA 1 1
30 29114 1 1 33 ALA CB C 55.438 -8.491 0.228 1.00 . A A . 33 ALA CB 1 1
30 29115 1 1 33 ALA H H 52.858 -9.587 0.474 1.00 . A A . 33 ALA H 1 1
30 29116 1 1 33 ALA HA H 54.968 -8.620 2.310 1.00 . A A . 33 ALA HA 1 1
30 29117 1 1 33 ALA HB1 H 56.442 -8.524 0.626 1.00 . A A . 33 ALA HB1 1 1
30 29118 1 1 33 ALA HB2 H 55.312 -7.592 -0.356 1.00 . A A . 33 ALA HB2 1 1
30 29119 1 1 33 ALA HB3 H 55.270 -9.355 -0.399 1.00 . A A . 33 ALA HB3 1 1
30 29120 1 1 33 ALA N N 53.494 -9.603 1.218 1.00 . A A . 33 ALA N 1 1
30 29121 1 1 33 ALA O O 54.298 -6.105 1.558 1.00 . A A . 33 ALA O 1 1
30 29122 1 1 34 ILE C C 50.243 -6.271 2.042 1.00 . A A . 34 ILE C 1 1
30 29123 1 1 34 ILE CA C 51.548 -6.022 1.295 1.00 . A A . 34 ILE CA 1 1
30 29124 1 1 34 ILE CB C 51.242 -5.578 -0.136 1.00 . A A . 34 ILE CB 1 1
30 29125 1 1 34 ILE CD1 C 51.461 -6.191 -2.549 1.00 . A A . 34 ILE CD1 1 1
30 29126 1 1 34 ILE CG1 C 51.828 -6.593 -1.121 1.00 . A A . 34 ILE CG1 1 1
30 29127 1 1 34 ILE CG2 C 51.863 -4.203 -0.390 1.00 . A A . 34 ILE CG2 1 1
30 29128 1 1 34 ILE H H 51.936 -8.102 1.167 1.00 . A A . 34 ILE H 1 1
30 29129 1 1 34 ILE HA H 52.093 -5.236 1.793 1.00 . A A . 34 ILE HA 1 1
30 29130 1 1 34 ILE HB H 50.171 -5.519 -0.272 1.00 . A A . 34 ILE HB 1 1
30 29131 1 1 34 ILE HD11 H 51.924 -5.245 -2.787 1.00 . A A . 34 ILE HD11 1 1
30 29132 1 1 34 ILE HD12 H 50.388 -6.098 -2.633 1.00 . A A . 34 ILE HD12 1 1
30 29133 1 1 34 ILE HD13 H 51.811 -6.946 -3.238 1.00 . A A . 34 ILE HD13 1 1
30 29134 1 1 34 ILE HG12 H 52.903 -6.616 -1.017 1.00 . A A . 34 ILE HG12 1 1
30 29135 1 1 34 ILE HG13 H 51.425 -7.573 -0.911 1.00 . A A . 34 ILE HG13 1 1
30 29136 1 1 34 ILE HG21 H 52.938 -4.273 -0.307 1.00 . A A . 34 ILE HG21 1 1
30 29137 1 1 34 ILE HG22 H 51.491 -3.499 0.339 1.00 . A A . 34 ILE HG22 1 1
30 29138 1 1 34 ILE HG23 H 51.600 -3.865 -1.381 1.00 . A A . 34 ILE HG23 1 1
30 29139 1 1 34 ILE N N 52.368 -7.229 1.278 1.00 . A A . 34 ILE N 1 1
30 29140 1 1 34 ILE O O 49.821 -5.458 2.864 1.00 . A A . 34 ILE O 1 1
30 29141 1 1 35 TYR C C 48.600 -8.266 3.815 1.00 . A A . 35 TYR C 1 1
30 29142 1 1 35 TYR CA C 48.348 -7.748 2.402 1.00 . A A . 35 TYR CA 1 1
30 29143 1 1 35 TYR CB C 47.615 -8.816 1.588 1.00 . A A . 35 TYR CB 1 1
30 29144 1 1 35 TYR CD1 C 45.698 -7.645 0.447 1.00 . A A . 35 TYR CD1 1 1
30 29145 1 1 35 TYR CD2 C 47.699 -8.127 -0.834 1.00 . A A . 35 TYR CD2 1 1
30 29146 1 1 35 TYR CE1 C 45.116 -7.055 -0.683 1.00 . A A . 35 TYR CE1 1 1
30 29147 1 1 35 TYR CE2 C 47.117 -7.537 -1.964 1.00 . A A . 35 TYR CE2 1 1
30 29148 1 1 35 TYR CG C 46.989 -8.181 0.370 1.00 . A A . 35 TYR CG 1 1
30 29149 1 1 35 TYR CZ C 45.827 -7.002 -1.888 1.00 . A A . 35 TYR CZ 1 1
30 29150 1 1 35 TYR H H 49.989 -8.012 1.087 1.00 . A A . 35 TYR H 1 1
30 29151 1 1 35 TYR HA H 47.727 -6.865 2.457 1.00 . A A . 35 TYR HA 1 1
30 29152 1 1 35 TYR HB2 H 48.317 -9.576 1.277 1.00 . A A . 35 TYR HB2 1 1
30 29153 1 1 35 TYR HB3 H 46.844 -9.265 2.195 1.00 . A A . 35 TYR HB3 1 1
30 29154 1 1 35 TYR HD1 H 45.150 -7.687 1.377 1.00 . A A . 35 TYR HD1 1 1
30 29155 1 1 35 TYR HD2 H 48.695 -8.539 -0.894 1.00 . A A . 35 TYR HD2 1 1
30 29156 1 1 35 TYR HE1 H 44.120 -6.642 -0.624 1.00 . A A . 35 TYR HE1 1 1
30 29157 1 1 35 TYR HE2 H 47.665 -7.495 -2.894 1.00 . A A . 35 TYR HE2 1 1
30 29158 1 1 35 TYR HH H 45.624 -6.844 -3.779 1.00 . A A . 35 TYR HH 1 1
30 29159 1 1 35 TYR N N 49.606 -7.402 1.751 1.00 . A A . 35 TYR N 1 1
30 29160 1 1 35 TYR O O 47.813 -9.049 4.348 1.00 . A A . 35 TYR O 1 1
30 29161 1 1 35 TYR OH O 45.254 -6.421 -3.001 1.00 . A A . 35 TYR OH 1 1
30 29162 1 1 36 MET C C 50.505 -7.055 6.601 1.00 . A A . 36 MET C 1 1
30 29163 1 1 36 MET CA C 50.048 -8.247 5.767 1.00 . A A . 36 MET CA 1 1
30 29164 1 1 36 MET CB C 51.162 -9.295 5.716 1.00 . A A . 36 MET CB 1 1
30 29165 1 1 36 MET CE C 48.675 -11.963 3.917 1.00 . A A . 36 MET CE 1 1
30 29166 1 1 36 MET CG C 50.747 -10.440 4.790 1.00 . A A . 36 MET CG 1 1
30 29167 1 1 36 MET H H 50.290 -7.199 3.940 1.00 . A A . 36 MET H 1 1
30 29168 1 1 36 MET HA H 49.178 -8.686 6.231 1.00 . A A . 36 MET HA 1 1
30 29169 1 1 36 MET HB2 H 52.067 -8.839 5.342 1.00 . A A . 36 MET HB2 1 1
30 29170 1 1 36 MET HB3 H 51.336 -9.683 6.708 1.00 . A A . 36 MET HB3 1 1
30 29171 1 1 36 MET HE1 H 48.060 -12.827 4.129 1.00 . A A . 36 MET HE1 1 1
30 29172 1 1 36 MET HE2 H 49.507 -12.259 3.301 1.00 . A A . 36 MET HE2 1 1
30 29173 1 1 36 MET HE3 H 48.091 -11.217 3.396 1.00 . A A . 36 MET HE3 1 1
30 29174 1 1 36 MET HG2 H 50.512 -10.045 3.812 1.00 . A A . 36 MET HG2 1 1
30 29175 1 1 36 MET HG3 H 51.557 -11.148 4.708 1.00 . A A . 36 MET HG3 1 1
30 29176 1 1 36 MET N N 49.701 -7.822 4.414 1.00 . A A . 36 MET N 1 1
30 29177 1 1 36 MET O O 50.007 -6.830 7.704 1.00 . A A . 36 MET O 1 1
30 29178 1 1 36 MET SD S 49.288 -11.268 5.471 1.00 . A A . 36 MET SD 1 1
30 29179 1 1 37 LEU C C 50.856 -4.132 7.053 1.00 . A A . 37 LEU C 1 1
30 29180 1 1 37 LEU CA C 51.975 -5.129 6.773 1.00 . A A . 37 LEU CA 1 1
30 29181 1 1 37 LEU CB C 53.065 -4.455 5.937 1.00 . A A . 37 LEU CB 1 1
30 29182 1 1 37 LEU CD1 C 55.090 -5.146 4.647 1.00 . A A . 37 LEU CD1 1 1
30 29183 1 1 37 LEU CD2 C 55.225 -4.857 7.124 1.00 . A A . 37 LEU CD2 1 1
30 29184 1 1 37 LEU CG C 54.333 -5.310 5.966 1.00 . A A . 37 LEU CG 1 1
30 29185 1 1 37 LEU H H 51.816 -6.524 5.185 1.00 . A A . 37 LEU H 1 1
30 29186 1 1 37 LEU HA H 52.403 -5.449 7.711 1.00 . A A . 37 LEU HA 1 1
30 29187 1 1 37 LEU HB2 H 52.723 -4.351 4.918 1.00 . A A . 37 LEU HB2 1 1
30 29188 1 1 37 LEU HB3 H 53.281 -3.480 6.347 1.00 . A A . 37 LEU HB3 1 1
30 29189 1 1 37 LEU HD11 H 54.484 -5.522 3.836 1.00 . A A . 37 LEU HD11 1 1
30 29190 1 1 37 LEU HD12 H 56.016 -5.700 4.692 1.00 . A A . 37 LEU HD12 1 1
30 29191 1 1 37 LEU HD13 H 55.303 -4.100 4.482 1.00 . A A . 37 LEU HD13 1 1
30 29192 1 1 37 LEU HD21 H 56.072 -5.523 7.209 1.00 . A A . 37 LEU HD21 1 1
30 29193 1 1 37 LEU HD22 H 54.659 -4.876 8.044 1.00 . A A . 37 LEU HD22 1 1
30 29194 1 1 37 LEU HD23 H 55.575 -3.853 6.938 1.00 . A A . 37 LEU HD23 1 1
30 29195 1 1 37 LEU HG H 54.064 -6.348 6.101 1.00 . A A . 37 LEU HG 1 1
30 29196 1 1 37 LEU N N 51.457 -6.296 6.067 1.00 . A A . 37 LEU N 1 1
30 29197 1 1 37 LEU O O 51.077 -3.096 7.681 1.00 . A A . 37 LEU O 1 1
30 29198 1 1 38 VAL C C 47.255 -4.391 7.094 1.00 . A A . 38 VAL C 1 1
30 29199 1 1 38 VAL CA C 48.507 -3.573 6.787 1.00 . A A . 38 VAL CA 1 1
30 29200 1 1 38 VAL CB C 48.269 -2.722 5.539 1.00 . A A . 38 VAL CB 1 1
30 29201 1 1 38 VAL CG1 C 47.655 -1.381 5.945 1.00 . A A . 38 VAL CG1 1 1
30 29202 1 1 38 VAL CG2 C 49.603 -2.477 4.828 1.00 . A A . 38 VAL CG2 1 1
30 29203 1 1 38 VAL H H 49.537 -5.289 6.088 1.00 . A A . 38 VAL H 1 1
30 29204 1 1 38 VAL HA H 48.711 -2.919 7.622 1.00 . A A . 38 VAL HA 1 1
30 29205 1 1 38 VAL HB H 47.594 -3.240 4.874 1.00 . A A . 38 VAL HB 1 1
30 29206 1 1 38 VAL HG11 H 47.447 -0.798 5.059 1.00 . A A . 38 VAL HG11 1 1
30 29207 1 1 38 VAL HG12 H 48.348 -0.843 6.575 1.00 . A A . 38 VAL HG12 1 1
30 29208 1 1 38 VAL HG13 H 46.737 -1.555 6.486 1.00 . A A . 38 VAL HG13 1 1
30 29209 1 1 38 VAL HG21 H 50.317 -2.075 5.531 1.00 . A A . 38 VAL HG21 1 1
30 29210 1 1 38 VAL HG22 H 49.456 -1.773 4.022 1.00 . A A . 38 VAL HG22 1 1
30 29211 1 1 38 VAL HG23 H 49.974 -3.409 4.429 1.00 . A A . 38 VAL HG23 1 1
30 29212 1 1 38 VAL N N 49.654 -4.450 6.582 1.00 . A A . 38 VAL N 1 1
30 29213 1 1 38 VAL O O 46.661 -4.255 8.164 1.00 . A A . 38 VAL O 1 1
30 29214 1 1 39 PHE C C 45.658 -6.680 7.727 1.00 . A A . 39 PHE C 1 1
30 29215 1 1 39 PHE CA C 45.680 -6.072 6.328 1.00 . A A . 39 PHE CA 1 1
30 29216 1 1 39 PHE CB C 45.667 -7.190 5.283 1.00 . A A . 39 PHE CB 1 1
30 29217 1 1 39 PHE CD1 C 43.296 -8.045 5.263 1.00 . A A . 39 PHE CD1 1 1
30 29218 1 1 39 PHE CD2 C 44.026 -6.591 3.466 1.00 . A A . 39 PHE CD2 1 1
30 29219 1 1 39 PHE CE1 C 42.026 -8.127 4.682 1.00 . A A . 39 PHE CE1 1 1
30 29220 1 1 39 PHE CE2 C 42.756 -6.672 2.884 1.00 . A A . 39 PHE CE2 1 1
30 29221 1 1 39 PHE CG C 44.296 -7.278 4.656 1.00 . A A . 39 PHE CG 1 1
30 29222 1 1 39 PHE CZ C 41.755 -7.441 3.491 1.00 . A A . 39 PHE CZ 1 1
30 29223 1 1 39 PHE H H 47.376 -5.302 5.316 1.00 . A A . 39 PHE H 1 1
30 29224 1 1 39 PHE HA H 44.798 -5.463 6.196 1.00 . A A . 39 PHE HA 1 1
30 29225 1 1 39 PHE HB2 H 46.400 -6.976 4.519 1.00 . A A . 39 PHE HB2 1 1
30 29226 1 1 39 PHE HB3 H 45.905 -8.129 5.758 1.00 . A A . 39 PHE HB3 1 1
30 29227 1 1 39 PHE HD1 H 43.505 -8.575 6.182 1.00 . A A . 39 PHE HD1 1 1
30 29228 1 1 39 PHE HD2 H 44.798 -5.998 2.996 1.00 . A A . 39 PHE HD2 1 1
30 29229 1 1 39 PHE HE1 H 41.253 -8.719 5.151 1.00 . A A . 39 PHE HE1 1 1
30 29230 1 1 39 PHE HE2 H 42.547 -6.143 1.966 1.00 . A A . 39 PHE HE2 1 1
30 29231 1 1 39 PHE HZ H 40.775 -7.503 3.042 1.00 . A A . 39 PHE HZ 1 1
30 29232 1 1 39 PHE N N 46.862 -5.237 6.149 1.00 . A A . 39 PHE N 1 1
30 29233 1 1 39 PHE O O 44.766 -6.393 8.525 1.00 . A A . 39 PHE O 1 1
30 29234 1 1 40 LEU C C 47.755 -7.464 10.202 1.00 . A A . 40 LEU C 1 1
30 29235 1 1 40 LEU CA C 46.727 -8.167 9.322 1.00 . A A . 40 LEU CA 1 1
30 29236 1 1 40 LEU CB C 47.114 -9.637 9.155 1.00 . A A . 40 LEU CB 1 1
30 29237 1 1 40 LEU CD1 C 46.354 -11.476 7.645 1.00 . A A . 40 LEU CD1 1 1
30 29238 1 1 40 LEU CD2 C 45.242 -11.134 9.855 1.00 . A A . 40 LEU CD2 1 1
30 29239 1 1 40 LEU CG C 45.902 -10.432 8.666 1.00 . A A . 40 LEU CG 1 1
30 29240 1 1 40 LEU H H 47.327 -7.715 7.341 1.00 . A A . 40 LEU H 1 1
30 29241 1 1 40 LEU HA H 45.761 -8.113 9.801 1.00 . A A . 40 LEU HA 1 1
30 29242 1 1 40 LEU HB2 H 47.914 -9.718 8.433 1.00 . A A . 40 LEU HB2 1 1
30 29243 1 1 40 LEU HB3 H 47.443 -10.033 10.104 1.00 . A A . 40 LEU HB3 1 1
30 29244 1 1 40 LEU HD11 H 47.181 -12.041 8.049 1.00 . A A . 40 LEU HD11 1 1
30 29245 1 1 40 LEU HD12 H 46.666 -10.982 6.738 1.00 . A A . 40 LEU HD12 1 1
30 29246 1 1 40 LEU HD13 H 45.534 -12.145 7.427 1.00 . A A . 40 LEU HD13 1 1
30 29247 1 1 40 LEU HD21 H 45.903 -11.899 10.234 1.00 . A A . 40 LEU HD21 1 1
30 29248 1 1 40 LEU HD22 H 44.314 -11.586 9.536 1.00 . A A . 40 LEU HD22 1 1
30 29249 1 1 40 LEU HD23 H 45.042 -10.413 10.634 1.00 . A A . 40 LEU HD23 1 1
30 29250 1 1 40 LEU HG H 45.194 -9.759 8.204 1.00 . A A . 40 LEU HG 1 1
30 29251 1 1 40 LEU N N 46.644 -7.522 8.016 1.00 . A A . 40 LEU N 1 1
30 29252 1 1 40 LEU O O 48.767 -8.053 10.582 1.00 . A A . 40 LEU O 1 1
30 29253 1 1 41 LEU C C 47.694 -4.189 11.902 1.00 . A A . 41 LEU C 1 1
30 29254 1 1 41 LEU CA C 48.399 -5.429 11.360 1.00 . A A . 41 LEU CA 1 1
30 29255 1 1 41 LEU CB C 49.631 -5.018 10.543 1.00 . A A . 41 LEU CB 1 1
30 29256 1 1 41 LEU CD1 C 50.737 -4.523 12.743 1.00 . A A . 41 LEU CD1 1 1
30 29257 1 1 41 LEU CD2 C 51.818 -3.811 10.611 1.00 . A A . 41 LEU CD2 1 1
30 29258 1 1 41 LEU CG C 50.480 -4.005 11.326 1.00 . A A . 41 LEU CG 1 1
30 29259 1 1 41 LEU H H 46.667 -5.784 10.192 1.00 . A A . 41 LEU H 1 1
30 29260 1 1 41 LEU HA H 48.715 -6.043 12.188 1.00 . A A . 41 LEU HA 1 1
30 29261 1 1 41 LEU HB2 H 50.228 -5.893 10.331 1.00 . A A . 41 LEU HB2 1 1
30 29262 1 1 41 LEU HB3 H 49.311 -4.570 9.614 1.00 . A A . 41 LEU HB3 1 1
30 29263 1 1 41 LEU HD11 H 50.956 -5.579 12.705 1.00 . A A . 41 LEU HD11 1 1
30 29264 1 1 41 LEU HD12 H 49.860 -4.357 13.351 1.00 . A A . 41 LEU HD12 1 1
30 29265 1 1 41 LEU HD13 H 51.577 -3.996 13.171 1.00 . A A . 41 LEU HD13 1 1
30 29266 1 1 41 LEU HD21 H 51.766 -4.246 9.623 1.00 . A A . 41 LEU HD21 1 1
30 29267 1 1 41 LEU HD22 H 52.601 -4.294 11.176 1.00 . A A . 41 LEU HD22 1 1
30 29268 1 1 41 LEU HD23 H 52.032 -2.756 10.527 1.00 . A A . 41 LEU HD23 1 1
30 29269 1 1 41 LEU HG H 49.960 -3.059 11.376 1.00 . A A . 41 LEU HG 1 1
30 29270 1 1 41 LEU N N 47.489 -6.203 10.523 1.00 . A A . 41 LEU N 1 1
30 29271 1 1 41 LEU O O 47.490 -4.056 13.108 1.00 . A A . 41 LEU O 1 1
30 29272 1 1 42 GLY C C 45.522 -2.352 12.386 1.00 . A A . 42 GLY C 1 1
30 29273 1 1 42 GLY CA C 46.648 -2.055 11.402 1.00 . A A . 42 GLY CA 1 1
30 29274 1 1 42 GLY H H 47.517 -3.441 10.054 1.00 . A A . 42 GLY H 1 1
30 29275 1 1 42 GLY HA2 H 47.360 -1.389 11.865 1.00 . A A . 42 GLY HA2 1 1
30 29276 1 1 42 GLY HA3 H 46.233 -1.578 10.527 1.00 . A A . 42 GLY HA3 1 1
30 29277 1 1 42 GLY N N 47.327 -3.281 11.002 1.00 . A A . 42 GLY N 1 1
30 29278 1 1 42 GLY O O 45.118 -1.486 13.161 1.00 . A A . 42 GLY O 1 1
30 29279 1 1 43 THR C C 44.219 -5.361 13.835 1.00 . A A . 43 THR C 1 1
30 29280 1 1 43 THR CA C 43.941 -3.985 13.244 1.00 . A A . 43 THR CA 1 1
30 29281 1 1 43 THR CB C 42.612 -4.012 12.483 1.00 . A A . 43 THR CB 1 1
30 29282 1 1 43 THR CG2 C 42.820 -4.652 11.110 1.00 . A A . 43 THR CG2 1 1
30 29283 1 1 43 THR H H 45.382 -4.231 11.710 1.00 . A A . 43 THR H 1 1
30 29284 1 1 43 THR HA H 43.866 -3.270 14.049 1.00 . A A . 43 THR HA 1 1
30 29285 1 1 43 THR HB H 42.250 -3.005 12.355 1.00 . A A . 43 THR HB 1 1
30 29286 1 1 43 THR HG1 H 41.739 -4.519 14.146 1.00 . A A . 43 THR HG1 1 1
30 29287 1 1 43 THR HG21 H 42.866 -3.880 10.356 1.00 . A A . 43 THR HG21 1 1
30 29288 1 1 43 THR HG22 H 41.997 -5.318 10.894 1.00 . A A . 43 THR HG22 1 1
30 29289 1 1 43 THR HG23 H 43.744 -5.211 11.109 1.00 . A A . 43 THR HG23 1 1
30 29290 1 1 43 THR N N 45.020 -3.582 12.349 1.00 . A A . 43 THR N 1 1
30 29291 1 1 43 THR O O 44.948 -5.481 14.814 1.00 . A A . 43 THR O 1 1
30 29292 1 1 43 THR OG1 O 41.662 -4.768 13.222 1.00 . A A . 43 THR OG1 1 1
30 29293 1 1 44 THR C C 43.906 -7.833 15.218 1.00 . A A . 44 THR C 1 1
30 29294 1 1 44 THR CA C 43.815 -7.765 13.693 1.00 . A A . 44 THR CA 1 1
30 29295 1 1 44 THR CB C 45.071 -8.384 13.064 1.00 . A A . 44 THR CB 1 1
30 29296 1 1 44 THR CG2 C 46.305 -7.536 13.386 1.00 . A A . 44 THR CG2 1 1
30 29297 1 1 44 THR H H 43.063 -6.222 12.449 1.00 . A A . 44 THR H 1 1
30 29298 1 1 44 THR HA H 42.959 -8.344 13.379 1.00 . A A . 44 THR HA 1 1
30 29299 1 1 44 THR HB H 44.946 -8.435 11.993 1.00 . A A . 44 THR HB 1 1
30 29300 1 1 44 THR HG1 H 44.910 -10.317 12.932 1.00 . A A . 44 THR HG1 1 1
30 29301 1 1 44 THR HG21 H 46.261 -6.609 12.836 1.00 . A A . 44 THR HG21 1 1
30 29302 1 1 44 THR HG22 H 47.195 -8.078 13.102 1.00 . A A . 44 THR HG22 1 1
30 29303 1 1 44 THR HG23 H 46.337 -7.328 14.445 1.00 . A A . 44 THR HG23 1 1
30 29304 1 1 44 THR N N 43.633 -6.390 13.228 1.00 . A A . 44 THR N 1 1
30 29305 1 1 44 THR O O 44.590 -8.694 15.769 1.00 . A A . 44 THR O 1 1
30 29306 1 1 44 THR OG1 O 45.254 -9.696 13.578 1.00 . A A . 44 THR OG1 1 1
30 29307 1 1 45 GLY C C 44.475 -6.275 17.906 1.00 . A A . 45 GLY C 1 1
30 29308 1 1 45 GLY CA C 43.200 -6.905 17.353 1.00 . A A . 45 GLY CA 1 1
30 29309 1 1 45 GLY H H 42.666 -6.272 15.400 1.00 . A A . 45 GLY H 1 1
30 29310 1 1 45 GLY HA2 H 42.347 -6.335 17.694 1.00 . A A . 45 GLY HA2 1 1
30 29311 1 1 45 GLY HA3 H 43.120 -7.916 17.721 1.00 . A A . 45 GLY HA3 1 1
30 29312 1 1 45 GLY N N 43.201 -6.929 15.892 1.00 . A A . 45 GLY N 1 1
30 29313 1 1 45 GLY O O 44.543 -5.926 19.084 1.00 . A A . 45 GLY O 1 1
30 29314 1 1 46 ASN C C 46.533 -4.111 17.961 1.00 . A A . 46 ASN C 1 1
30 29315 1 1 46 ASN CA C 46.746 -5.540 17.473 1.00 . A A . 46 ASN CA 1 1
30 29316 1 1 46 ASN CB C 47.736 -5.539 16.307 1.00 . A A . 46 ASN CB 1 1
30 29317 1 1 46 ASN CG C 48.337 -6.931 16.132 1.00 . A A . 46 ASN CG 1 1
30 29318 1 1 46 ASN H H 45.372 -6.424 16.124 1.00 . A A . 46 ASN H 1 1
30 29319 1 1 46 ASN HA H 47.157 -6.128 18.279 1.00 . A A . 46 ASN HA 1 1
30 29320 1 1 46 ASN HB2 H 47.222 -5.255 15.400 1.00 . A A . 46 ASN HB2 1 1
30 29321 1 1 46 ASN HB3 H 48.527 -4.832 16.508 1.00 . A A . 46 ASN HB3 1 1
30 29322 1 1 46 ASN HD21 H 46.789 -7.863 16.953 1.00 . A A . 46 ASN HD21 1 1
30 29323 1 1 46 ASN HD22 H 48.050 -8.872 16.430 1.00 . A A . 46 ASN HD22 1 1
30 29324 1 1 46 ASN N N 45.481 -6.131 17.053 1.00 . A A . 46 ASN N 1 1
30 29325 1 1 46 ASN ND2 N 47.670 -7.976 16.539 1.00 . A A . 46 ASN ND2 1 1
30 29326 1 1 46 ASN O O 47.464 -3.460 18.435 1.00 . A A . 46 ASN O 1 1
30 29327 1 1 46 ASN OD1 O 49.445 -7.069 15.612 1.00 . A A . 46 ASN OD1 1 1
30 29328 1 1 47 GLY C C 44.490 -2.265 19.718 1.00 . A A . 47 GLY C 1 1
30 29329 1 1 47 GLY CA C 44.974 -2.275 18.273 1.00 . A A . 47 GLY CA 1 1
30 29330 1 1 47 GLY H H 44.597 -4.193 17.455 1.00 . A A . 47 GLY H 1 1
30 29331 1 1 47 GLY HA2 H 45.854 -1.654 18.188 1.00 . A A . 47 GLY HA2 1 1
30 29332 1 1 47 GLY HA3 H 44.197 -1.877 17.638 1.00 . A A . 47 GLY HA3 1 1
30 29333 1 1 47 GLY N N 45.300 -3.629 17.841 1.00 . A A . 47 GLY N 1 1
30 29334 1 1 47 GLY O O 44.429 -1.214 20.355 1.00 . A A . 47 GLY O 1 1
30 29335 1 1 48 LEU C C 44.101 -4.886 22.213 1.00 . A A . 48 LEU C 1 1
30 29336 1 1 48 LEU CA C 43.668 -3.556 21.603 1.00 . A A . 48 LEU CA 1 1
30 29337 1 1 48 LEU CB C 42.142 -3.452 21.634 1.00 . A A . 48 LEU CB 1 1
30 29338 1 1 48 LEU CD1 C 40.653 -5.451 21.469 1.00 . A A . 48 LEU CD1 1 1
30 29339 1 1 48 LEU CD2 C 40.697 -3.770 19.623 1.00 . A A . 48 LEU CD2 1 1
30 29340 1 1 48 LEU CG C 41.540 -4.485 20.681 1.00 . A A . 48 LEU CG 1 1
30 29341 1 1 48 LEU H H 44.215 -4.247 19.675 1.00 . A A . 48 LEU H 1 1
30 29342 1 1 48 LEU HA H 44.084 -2.751 22.188 1.00 . A A . 48 LEU HA 1 1
30 29343 1 1 48 LEU HB2 H 41.790 -3.639 22.639 1.00 . A A . 48 LEU HB2 1 1
30 29344 1 1 48 LEU HB3 H 41.842 -2.462 21.326 1.00 . A A . 48 LEU HB3 1 1
30 29345 1 1 48 LEU HD11 H 39.845 -4.904 21.931 1.00 . A A . 48 LEU HD11 1 1
30 29346 1 1 48 LEU HD12 H 41.242 -5.938 22.234 1.00 . A A . 48 LEU HD12 1 1
30 29347 1 1 48 LEU HD13 H 40.247 -6.195 20.799 1.00 . A A . 48 LEU HD13 1 1
30 29348 1 1 48 LEU HD21 H 41.328 -3.109 19.048 1.00 . A A . 48 LEU HD21 1 1
30 29349 1 1 48 LEU HD22 H 39.921 -3.196 20.108 1.00 . A A . 48 LEU HD22 1 1
30 29350 1 1 48 LEU HD23 H 40.247 -4.500 18.967 1.00 . A A . 48 LEU HD23 1 1
30 29351 1 1 48 LEU HG H 42.334 -5.037 20.200 1.00 . A A . 48 LEU HG 1 1
30 29352 1 1 48 LEU N N 44.146 -3.443 20.230 1.00 . A A . 48 LEU N 1 1
30 29353 1 1 48 LEU O O 43.448 -5.407 23.116 1.00 . A A . 48 LEU O 1 1
30 29354 1 1 49 VAL C C 47.235 -6.647 22.356 1.00 . A A . 49 VAL C 1 1
30 29355 1 1 49 VAL CA C 45.717 -6.697 22.218 1.00 . A A . 49 VAL CA 1 1
30 29356 1 1 49 VAL CB C 45.327 -7.832 21.269 1.00 . A A . 49 VAL CB 1 1
30 29357 1 1 49 VAL CG1 C 45.930 -9.146 21.769 1.00 . A A . 49 VAL CG1 1 1
30 29358 1 1 49 VAL CG2 C 43.802 -7.956 21.225 1.00 . A A . 49 VAL CG2 1 1
30 29359 1 1 49 VAL H H 45.687 -4.969 20.993 1.00 . A A . 49 VAL H 1 1
30 29360 1 1 49 VAL HA H 45.283 -6.889 23.187 1.00 . A A . 49 VAL HA 1 1
30 29361 1 1 49 VAL HB H 45.702 -7.618 20.279 1.00 . A A . 49 VAL HB 1 1
30 29362 1 1 49 VAL HG11 H 45.965 -9.139 22.849 1.00 . A A . 49 VAL HG11 1 1
30 29363 1 1 49 VAL HG12 H 46.932 -9.254 21.378 1.00 . A A . 49 VAL HG12 1 1
30 29364 1 1 49 VAL HG13 H 45.321 -9.973 21.434 1.00 . A A . 49 VAL HG13 1 1
30 29365 1 1 49 VAL HG21 H 43.425 -8.115 22.225 1.00 . A A . 49 VAL HG21 1 1
30 29366 1 1 49 VAL HG22 H 43.527 -8.792 20.599 1.00 . A A . 49 VAL HG22 1 1
30 29367 1 1 49 VAL HG23 H 43.379 -7.049 20.820 1.00 . A A . 49 VAL HG23 1 1
30 29368 1 1 49 VAL N N 45.206 -5.429 21.713 1.00 . A A . 49 VAL N 1 1
30 29369 1 1 49 VAL O O 47.804 -7.226 23.283 1.00 . A A . 49 VAL O 1 1
30 29370 1 1 50 LEU C C 49.754 -4.506 22.091 1.00 . A A . 50 LEU C 1 1
30 29371 1 1 50 LEU CA C 49.339 -5.831 21.458 1.00 . A A . 50 LEU CA 1 1
30 29372 1 1 50 LEU CB C 49.899 -5.918 20.038 1.00 . A A . 50 LEU CB 1 1
30 29373 1 1 50 LEU CD1 C 51.740 -7.599 19.888 1.00 . A A . 50 LEU CD1 1 1
30 29374 1 1 50 LEU CD2 C 52.080 -5.291 18.996 1.00 . A A . 50 LEU CD2 1 1
30 29375 1 1 50 LEU CG C 51.413 -6.120 20.096 1.00 . A A . 50 LEU CG 1 1
30 29376 1 1 50 LEU H H 47.381 -5.511 20.715 1.00 . A A . 50 LEU H 1 1
30 29377 1 1 50 LEU HA H 49.747 -6.641 22.044 1.00 . A A . 50 LEU HA 1 1
30 29378 1 1 50 LEU HB2 H 49.443 -6.751 19.522 1.00 . A A . 50 LEU HB2 1 1
30 29379 1 1 50 LEU HB3 H 49.680 -5.003 19.508 1.00 . A A . 50 LEU HB3 1 1
30 29380 1 1 50 LEU HD11 H 51.648 -7.844 18.839 1.00 . A A . 50 LEU HD11 1 1
30 29381 1 1 50 LEU HD12 H 51.053 -8.204 20.460 1.00 . A A . 50 LEU HD12 1 1
30 29382 1 1 50 LEU HD13 H 52.751 -7.794 20.215 1.00 . A A . 50 LEU HD13 1 1
30 29383 1 1 50 LEU HD21 H 53.139 -5.501 18.979 1.00 . A A . 50 LEU HD21 1 1
30 29384 1 1 50 LEU HD22 H 51.924 -4.240 19.192 1.00 . A A . 50 LEU HD22 1 1
30 29385 1 1 50 LEU HD23 H 51.648 -5.547 18.040 1.00 . A A . 50 LEU HD23 1 1
30 29386 1 1 50 LEU HG H 51.782 -5.803 21.062 1.00 . A A . 50 LEU HG 1 1
30 29387 1 1 50 LEU N N 47.886 -5.951 21.430 1.00 . A A . 50 LEU N 1 1
30 29388 1 1 50 LEU O O 50.499 -4.481 23.071 1.00 . A A . 50 LEU O 1 1
30 29389 1 1 51 TRP C C 49.281 -2.000 23.533 1.00 . A A . 51 TRP C 1 1
30 29390 1 1 51 TRP CA C 49.591 -2.084 22.041 1.00 . A A . 51 TRP CA 1 1
30 29391 1 1 51 TRP CB C 48.790 -1.019 21.292 1.00 . A A . 51 TRP CB 1 1
30 29392 1 1 51 TRP CD1 C 46.781 -0.668 22.784 1.00 . A A . 51 TRP CD1 1 1
30 29393 1 1 51 TRP CD2 C 48.211 1.067 22.840 1.00 . A A . 51 TRP CD2 1 1
30 29394 1 1 51 TRP CE2 C 47.144 1.392 23.711 1.00 . A A . 51 TRP CE2 1 1
30 29395 1 1 51 TRP CE3 C 49.254 1.999 22.692 1.00 . A A . 51 TRP CE3 1 1
30 29396 1 1 51 TRP CG C 47.956 -0.247 22.264 1.00 . A A . 51 TRP CG 1 1
30 29397 1 1 51 TRP CH2 C 48.158 3.513 24.253 1.00 . A A . 51 TRP CH2 1 1
30 29398 1 1 51 TRP CZ2 C 47.113 2.599 24.411 1.00 . A A . 51 TRP CZ2 1 1
30 29399 1 1 51 TRP CZ3 C 49.226 3.214 23.396 1.00 . A A . 51 TRP CZ3 1 1
30 29400 1 1 51 TRP H H 48.676 -3.489 20.746 1.00 . A A . 51 TRP H 1 1
30 29401 1 1 51 TRP HA H 50.644 -1.898 21.891 1.00 . A A . 51 TRP HA 1 1
30 29402 1 1 51 TRP HB2 H 49.468 -0.347 20.787 1.00 . A A . 51 TRP HB2 1 1
30 29403 1 1 51 TRP HB3 H 48.148 -1.496 20.566 1.00 . A A . 51 TRP HB3 1 1
30 29404 1 1 51 TRP HD1 H 46.297 -1.610 22.565 1.00 . A A . 51 TRP HD1 1 1
30 29405 1 1 51 TRP HE1 H 45.461 0.245 24.150 1.00 . A A . 51 TRP HE1 1 1
30 29406 1 1 51 TRP HE3 H 50.082 1.778 22.034 1.00 . A A . 51 TRP HE3 1 1
30 29407 1 1 51 TRP HH2 H 48.142 4.449 24.792 1.00 . A A . 51 TRP HH2 1 1
30 29408 1 1 51 TRP HZ2 H 46.288 2.824 25.070 1.00 . A A . 51 TRP HZ2 1 1
30 29409 1 1 51 TRP HZ3 H 50.033 3.923 23.276 1.00 . A A . 51 TRP HZ3 1 1
30 29410 1 1 51 TRP N N 49.266 -3.408 21.525 1.00 . A A . 51 TRP N 1 1
30 29411 1 1 51 TRP NE1 N 46.298 0.303 23.642 1.00 . A A . 51 TRP NE1 1 1
30 29412 1 1 51 TRP O O 49.638 -1.027 24.197 1.00 . A A . 51 TRP O 1 1
30 29413 1 1 52 THR C C 49.207 -3.981 26.233 1.00 . A A . 52 THR C 1 1
30 29414 1 1 52 THR CA C 48.263 -3.060 25.466 1.00 . A A . 52 THR CA 1 1
30 29415 1 1 52 THR CB C 46.823 -3.549 25.634 1.00 . A A . 52 THR CB 1 1
30 29416 1 1 52 THR CG2 C 46.781 -5.072 25.499 1.00 . A A . 52 THR CG2 1 1
30 29417 1 1 52 THR H H 48.358 -3.775 23.474 1.00 . A A . 52 THR H 1 1
30 29418 1 1 52 THR HA H 48.341 -2.062 25.871 1.00 . A A . 52 THR HA 1 1
30 29419 1 1 52 THR HB H 46.201 -3.107 24.872 1.00 . A A . 52 THR HB 1 1
30 29420 1 1 52 THR HG1 H 46.127 -2.236 26.888 1.00 . A A . 52 THR HG1 1 1
30 29421 1 1 52 THR HG21 H 47.534 -5.392 24.795 1.00 . A A . 52 THR HG21 1 1
30 29422 1 1 52 THR HG22 H 45.805 -5.375 25.147 1.00 . A A . 52 THR HG22 1 1
30 29423 1 1 52 THR HG23 H 46.971 -5.524 26.462 1.00 . A A . 52 THR HG23 1 1
30 29424 1 1 52 THR N N 48.616 -3.026 24.052 1.00 . A A . 52 THR N 1 1
30 29425 1 1 52 THR O O 49.389 -3.832 27.441 1.00 . A A . 52 THR O 1 1
30 29426 1 1 52 THR OG1 O 46.342 -3.171 26.917 1.00 . A A . 52 THR OG1 1 1
30 29427 1 1 53 VAL C C 51.980 -5.148 26.638 1.00 . A A . 53 VAL C 1 1
30 29428 1 1 53 VAL CA C 50.728 -5.871 26.147 1.00 . A A . 53 VAL CA 1 1
30 29429 1 1 53 VAL CB C 51.124 -6.957 25.145 1.00 . A A . 53 VAL CB 1 1
30 29430 1 1 53 VAL CG1 C 52.336 -7.725 25.677 1.00 . A A . 53 VAL CG1 1 1
30 29431 1 1 53 VAL CG2 C 49.954 -7.923 24.954 1.00 . A A . 53 VAL CG2 1 1
30 29432 1 1 53 VAL H H 49.622 -5.001 24.562 1.00 . A A . 53 VAL H 1 1
30 29433 1 1 53 VAL HA H 50.240 -6.336 26.990 1.00 . A A . 53 VAL HA 1 1
30 29434 1 1 53 VAL HB H 51.375 -6.499 24.200 1.00 . A A . 53 VAL HB 1 1
30 29435 1 1 53 VAL HG11 H 52.259 -7.820 26.751 1.00 . A A . 53 VAL HG11 1 1
30 29436 1 1 53 VAL HG12 H 53.240 -7.188 25.428 1.00 . A A . 53 VAL HG12 1 1
30 29437 1 1 53 VAL HG13 H 52.365 -8.706 25.229 1.00 . A A . 53 VAL HG13 1 1
30 29438 1 1 53 VAL HG21 H 50.124 -8.816 25.538 1.00 . A A . 53 VAL HG21 1 1
30 29439 1 1 53 VAL HG22 H 49.871 -8.186 23.910 1.00 . A A . 53 VAL HG22 1 1
30 29440 1 1 53 VAL HG23 H 49.040 -7.450 25.280 1.00 . A A . 53 VAL HG23 1 1
30 29441 1 1 53 VAL N N 49.805 -4.931 25.522 1.00 . A A . 53 VAL N 1 1
30 29442 1 1 53 VAL O O 52.588 -5.546 27.631 1.00 . A A . 53 VAL O 1 1
30 29443 1 1 54 PHE C C 53.141 -2.066 27.088 1.00 . A A . 54 PHE C 1 1
30 29444 1 1 54 PHE CA C 53.539 -3.316 26.309 1.00 . A A . 54 PHE CA 1 1
30 29445 1 1 54 PHE CB C 54.319 -2.915 25.055 1.00 . A A . 54 PHE CB 1 1
30 29446 1 1 54 PHE CD1 C 52.695 -1.267 24.055 1.00 . A A . 54 PHE CD1 1 1
30 29447 1 1 54 PHE CD2 C 54.827 -0.453 24.872 1.00 . A A . 54 PHE CD2 1 1
30 29448 1 1 54 PHE CE1 C 52.341 0.035 23.679 1.00 . A A . 54 PHE CE1 1 1
30 29449 1 1 54 PHE CE2 C 54.475 0.849 24.496 1.00 . A A . 54 PHE CE2 1 1
30 29450 1 1 54 PHE CG C 53.938 -1.510 24.651 1.00 . A A . 54 PHE CG 1 1
30 29451 1 1 54 PHE CZ C 53.232 1.093 23.900 1.00 . A A . 54 PHE CZ 1 1
30 29452 1 1 54 PHE H H 51.834 -3.815 25.151 1.00 . A A . 54 PHE H 1 1
30 29453 1 1 54 PHE HA H 54.173 -3.930 26.931 1.00 . A A . 54 PHE HA 1 1
30 29454 1 1 54 PHE HB2 H 55.378 -2.954 25.263 1.00 . A A . 54 PHE HB2 1 1
30 29455 1 1 54 PHE HB3 H 54.084 -3.596 24.251 1.00 . A A . 54 PHE HB3 1 1
30 29456 1 1 54 PHE HD1 H 52.008 -2.082 23.884 1.00 . A A . 54 PHE HD1 1 1
30 29457 1 1 54 PHE HD2 H 55.787 -0.640 25.331 1.00 . A A . 54 PHE HD2 1 1
30 29458 1 1 54 PHE HE1 H 51.383 0.224 23.219 1.00 . A A . 54 PHE HE1 1 1
30 29459 1 1 54 PHE HE2 H 55.162 1.666 24.667 1.00 . A A . 54 PHE HE2 1 1
30 29460 1 1 54 PHE HZ H 52.960 2.098 23.611 1.00 . A A . 54 PHE HZ 1 1
30 29461 1 1 54 PHE N N 52.358 -4.085 25.935 1.00 . A A . 54 PHE N 1 1
30 29462 1 1 54 PHE O O 53.939 -1.143 27.246 1.00 . A A . 54 PHE O 1 1
30 29463 1 1 55 ARG C C 50.797 -1.376 29.658 1.00 . A A . 55 ARG C 1 1
30 29464 1 1 55 ARG CA C 51.401 -0.910 28.337 1.00 . A A . 55 ARG CA 1 1
30 29465 1 1 55 ARG CB C 50.341 -0.163 27.525 1.00 . A A . 55 ARG CB 1 1
30 29466 1 1 55 ARG CD C 48.862 1.851 27.523 1.00 . A A . 55 ARG CD 1 1
30 29467 1 1 55 ARG CG C 50.122 1.226 28.126 1.00 . A A . 55 ARG CG 1 1
30 29468 1 1 55 ARG CZ C 46.743 2.669 28.383 1.00 . A A . 55 ARG CZ 1 1
30 29469 1 1 55 ARG H H 51.313 -2.816 27.415 1.00 . A A . 55 ARG H 1 1
30 29470 1 1 55 ARG HA H 52.218 -0.237 28.546 1.00 . A A . 55 ARG HA 1 1
30 29471 1 1 55 ARG HB2 H 50.674 -0.066 26.502 1.00 . A A . 55 ARG HB2 1 1
30 29472 1 1 55 ARG HB3 H 49.413 -0.714 27.550 1.00 . A A . 55 ARG HB3 1 1
30 29473 1 1 55 ARG HD2 H 49.073 2.868 27.231 1.00 . A A . 55 ARG HD2 1 1
30 29474 1 1 55 ARG HD3 H 48.563 1.283 26.655 1.00 . A A . 55 ARG HD3 1 1
30 29475 1 1 55 ARG HE H 47.818 1.228 29.260 1.00 . A A . 55 ARG HE 1 1
30 29476 1 1 55 ARG HG2 H 50.005 1.140 29.197 1.00 . A A . 55 ARG HG2 1 1
30 29477 1 1 55 ARG HG3 H 50.972 1.852 27.905 1.00 . A A . 55 ARG HG3 1 1
30 29478 1 1 55 ARG HH11 H 47.413 3.517 26.697 1.00 . A A . 55 ARG HH11 1 1
30 29479 1 1 55 ARG HH12 H 45.900 4.119 27.289 1.00 . A A . 55 ARG HH12 1 1
30 29480 1 1 55 ARG HH21 H 45.835 2.012 30.041 1.00 . A A . 55 ARG HH21 1 1
30 29481 1 1 55 ARG HH22 H 45.007 3.266 29.181 1.00 . A A . 55 ARG HH22 1 1
30 29482 1 1 55 ARG N N 51.901 -2.049 27.573 1.00 . A A . 55 ARG N 1 1
30 29483 1 1 55 ARG NE N 47.780 1.847 28.501 1.00 . A A . 55 ARG NE 1 1
30 29484 1 1 55 ARG NH1 N 46.680 3.500 27.378 1.00 . A A . 55 ARG NH1 1 1
30 29485 1 1 55 ARG NH2 N 45.787 2.647 29.271 1.00 . A A . 55 ARG NH2 1 1
30 29486 1 1 55 ARG O O 51.104 -0.833 30.718 1.00 . A A . 55 ARG O 1 1
30 29487 1 1 56 LYS C C 50.340 -3.367 31.797 1.00 . A A . 56 LYS C 1 1
30 29488 1 1 56 LYS CA C 49.293 -2.916 30.783 1.00 . A A . 56 LYS CA 1 1
30 29489 1 1 56 LYS CB C 48.395 -4.098 30.415 1.00 . A A . 56 LYS CB 1 1
30 29490 1 1 56 LYS CD C 49.467 -6.331 30.747 1.00 . A A . 56 LYS CD 1 1
30 29491 1 1 56 LYS CE C 50.315 -7.419 30.087 1.00 . A A . 56 LYS CE 1 1
30 29492 1 1 56 LYS CG C 49.235 -5.192 29.752 1.00 . A A . 56 LYS CG 1 1
30 29493 1 1 56 LYS H H 49.727 -2.780 28.713 1.00 . A A . 56 LYS H 1 1
30 29494 1 1 56 LYS HA H 48.686 -2.142 31.228 1.00 . A A . 56 LYS HA 1 1
30 29495 1 1 56 LYS HB2 H 47.932 -4.490 31.309 1.00 . A A . 56 LYS HB2 1 1
30 29496 1 1 56 LYS HB3 H 47.630 -3.769 29.727 1.00 . A A . 56 LYS HB3 1 1
30 29497 1 1 56 LYS HD2 H 49.982 -5.950 31.616 1.00 . A A . 56 LYS HD2 1 1
30 29498 1 1 56 LYS HD3 H 48.517 -6.749 31.044 1.00 . A A . 56 LYS HD3 1 1
30 29499 1 1 56 LYS HE2 H 49.680 -8.061 29.493 1.00 . A A . 56 LYS HE2 1 1
30 29500 1 1 56 LYS HE3 H 51.060 -6.961 29.452 1.00 . A A . 56 LYS HE3 1 1
30 29501 1 1 56 LYS HG2 H 48.712 -5.571 28.885 1.00 . A A . 56 LYS HG2 1 1
30 29502 1 1 56 LYS HG3 H 50.186 -4.781 29.449 1.00 . A A . 56 LYS HG3 1 1
30 29503 1 1 56 LYS HZ1 H 50.280 -8.764 31.677 1.00 . A A . 56 LYS HZ1 1 1
30 29504 1 1 56 LYS HZ2 H 51.509 -7.596 31.783 1.00 . A A . 56 LYS HZ2 1 1
30 29505 1 1 56 LYS HZ3 H 51.657 -8.891 30.695 1.00 . A A . 56 LYS HZ3 1 1
30 29506 1 1 56 LYS N N 49.934 -2.385 29.586 1.00 . A A . 56 LYS N 1 1
30 29507 1 1 56 LYS NZ N 50.991 -8.229 31.140 1.00 . A A . 56 LYS NZ 1 1
30 29508 1 1 56 LYS O O 50.129 -3.271 33.005 1.00 . A A . 56 LYS O 1 1
30 29509 1 1 57 LYS C C 53.113 -3.160 32.975 1.00 . A A . 57 LYS C 1 1
30 29510 1 1 57 LYS CA C 52.543 -4.320 32.165 1.00 . A A . 57 LYS CA 1 1
30 29511 1 1 57 LYS CB C 53.655 -4.958 31.330 1.00 . A A . 57 LYS CB 1 1
30 29512 1 1 57 LYS CD C 55.598 -3.561 30.608 1.00 . A A . 57 LYS CD 1 1
30 29513 1 1 57 LYS CE C 56.514 -4.765 30.380 1.00 . A A . 57 LYS CE 1 1
30 29514 1 1 57 LYS CG C 54.153 -3.952 30.291 1.00 . A A . 57 LYS CG 1 1
30 29515 1 1 57 LYS H H 51.581 -3.910 30.323 1.00 . A A . 57 LYS H 1 1
30 29516 1 1 57 LYS HA H 52.149 -5.061 32.844 1.00 . A A . 57 LYS HA 1 1
30 29517 1 1 57 LYS HB2 H 54.473 -5.243 31.977 1.00 . A A . 57 LYS HB2 1 1
30 29518 1 1 57 LYS HB3 H 53.271 -5.833 30.827 1.00 . A A . 57 LYS HB3 1 1
30 29519 1 1 57 LYS HD2 H 55.901 -2.749 29.963 1.00 . A A . 57 LYS HD2 1 1
30 29520 1 1 57 LYS HD3 H 55.668 -3.249 31.639 1.00 . A A . 57 LYS HD3 1 1
30 29521 1 1 57 LYS HE2 H 55.915 -5.638 30.164 1.00 . A A . 57 LYS HE2 1 1
30 29522 1 1 57 LYS HE3 H 57.171 -4.565 29.546 1.00 . A A . 57 LYS HE3 1 1
30 29523 1 1 57 LYS HG2 H 54.107 -4.399 29.308 1.00 . A A . 57 LYS HG2 1 1
30 29524 1 1 57 LYS HG3 H 53.531 -3.070 30.315 1.00 . A A . 57 LYS HG3 1 1
30 29525 1 1 57 LYS HZ1 H 56.700 -5.297 32.384 1.00 . A A . 57 LYS HZ1 1 1
30 29526 1 1 57 LYS HZ2 H 57.831 -4.139 31.866 1.00 . A A . 57 LYS HZ2 1 1
30 29527 1 1 57 LYS HZ3 H 58.013 -5.768 31.419 1.00 . A A . 57 LYS HZ3 1 1
30 29528 1 1 57 LYS N N 51.469 -3.858 31.295 1.00 . A A . 57 LYS N 1 1
30 29529 1 1 57 LYS NZ N 57.326 -5.010 31.605 1.00 . A A . 57 LYS NZ 1 1
30 29530 1 1 57 LYS O O 54.060 -3.333 33.743 1.00 . A A . 57 LYS O 1 1
30 29531 1 1 58 GLY C C 51.823 0.130 33.841 1.00 . A A . 58 GLY C 1 1
30 29532 1 1 58 GLY CA C 52.989 -0.796 33.518 1.00 . A A . 58 GLY CA 1 1
30 29533 1 1 58 GLY H H 51.779 -1.901 32.173 1.00 . A A . 58 GLY H 1 1
30 29534 1 1 58 GLY HA2 H 53.465 -1.104 34.437 1.00 . A A . 58 GLY HA2 1 1
30 29535 1 1 58 GLY HA3 H 53.703 -0.264 32.908 1.00 . A A . 58 GLY HA3 1 1
30 29536 1 1 58 GLY N N 52.530 -1.979 32.798 1.00 . A A . 58 GLY N 1 1
30 29537 1 1 58 GLY O O 51.528 0.389 35.008 1.00 . A A . 58 GLY O 1 1
30 29538 1 1 59 HIS C C 50.497 2.877 33.517 1.00 . A A . 59 HIS C 1 1
30 29539 1 1 59 HIS CA C 50.028 1.526 32.987 1.00 . A A . 59 HIS CA 1 1
30 29540 1 1 59 HIS CB C 49.028 0.909 33.967 1.00 . A A . 59 HIS CB 1 1
30 29541 1 1 59 HIS CD2 C 47.011 0.653 32.302 1.00 . A A . 59 HIS CD2 1 1
30 29542 1 1 59 HIS CE1 C 45.546 1.810 33.401 1.00 . A A . 59 HIS CE1 1 1
30 29543 1 1 59 HIS CG C 47.631 1.098 33.443 1.00 . A A . 59 HIS CG 1 1
30 29544 1 1 59 HIS H H 51.441 0.387 31.893 1.00 . A A . 59 HIS H 1 1
30 29545 1 1 59 HIS HA H 49.539 1.674 32.036 1.00 . A A . 59 HIS HA 1 1
30 29546 1 1 59 HIS HB2 H 49.233 -0.145 34.075 1.00 . A A . 59 HIS HB2 1 1
30 29547 1 1 59 HIS HB3 H 49.120 1.395 34.928 1.00 . A A . 59 HIS HB3 1 1
30 29548 1 1 59 HIS HD2 H 47.474 0.045 31.538 1.00 . A A . 59 HIS HD2 1 1
30 29549 1 1 59 HIS HE1 H 44.629 2.303 33.691 1.00 . A A . 59 HIS HE1 1 1
30 29550 1 1 59 HIS HE2 H 45.021 0.938 31.585 1.00 . A A . 59 HIS HE2 1 1
30 29551 1 1 59 HIS N N 51.162 0.627 32.801 1.00 . A A . 59 HIS N 1 1
30 29552 1 1 59 HIS ND1 N 46.677 1.834 34.129 1.00 . A A . 59 HIS ND1 1 1
30 29553 1 1 59 HIS NE2 N 45.694 1.104 32.278 1.00 . A A . 59 HIS NE2 1 1
30 29554 1 1 59 HIS O O 50.346 3.902 32.853 1.00 . A A . 59 HIS O 1 1
30 29555 1 1 60 HIS C C 52.842 3.844 36.103 1.00 . A A . 60 HIS C 1 1
30 29556 1 1 60 HIS CA C 51.554 4.102 35.328 1.00 . A A . 60 HIS CA 1 1
30 29557 1 1 60 HIS CB C 50.493 4.672 36.273 1.00 . A A . 60 HIS CB 1 1
30 29558 1 1 60 HIS CD2 C 50.773 3.208 38.438 1.00 . A A . 60 HIS CD2 1 1
30 29559 1 1 60 HIS CE1 C 51.644 4.716 39.727 1.00 . A A . 60 HIS CE1 1 1
30 29560 1 1 60 HIS CG C 50.869 4.359 37.695 1.00 . A A . 60 HIS CG 1 1
30 29561 1 1 60 HIS H H 51.161 2.024 35.202 1.00 . A A . 60 HIS H 1 1
30 29562 1 1 60 HIS HA H 51.751 4.825 34.551 1.00 . A A . 60 HIS HA 1 1
30 29563 1 1 60 HIS HB2 H 50.434 5.743 36.143 1.00 . A A . 60 HIS HB2 1 1
30 29564 1 1 60 HIS HB3 H 49.535 4.228 36.048 1.00 . A A . 60 HIS HB3 1 1
30 29565 1 1 60 HIS HD2 H 50.377 2.269 38.082 1.00 . A A . 60 HIS HD2 1 1
30 29566 1 1 60 HIS HE1 H 52.074 5.216 40.583 1.00 . A A . 60 HIS HE1 1 1
30 29567 1 1 60 HIS HE2 H 51.316 2.796 40.461 1.00 . A A . 60 HIS HE2 1 1
30 29568 1 1 60 HIS N N 51.067 2.871 34.718 1.00 . A A . 60 HIS N 1 1
30 29569 1 1 60 HIS ND1 N 51.427 5.307 38.538 1.00 . A A . 60 HIS ND1 1 1
30 29570 1 1 60 HIS NE2 N 51.263 3.437 39.721 1.00 . A A . 60 HIS NE2 1 1
30 29571 1 1 60 HIS O O 53.326 4.712 36.829 1.00 . A A . 60 HIS O 1 1
30 29572 1 1 61 HIS C C 55.138 0.933 36.140 1.00 . A A . 61 HIS C 1 1
30 29573 1 1 61 HIS CA C 54.624 2.282 36.633 1.00 . A A . 61 HIS CA 1 1
30 29574 1 1 61 HIS CB C 54.380 2.216 38.142 1.00 . A A . 61 HIS CB 1 1
30 29575 1 1 61 HIS CD2 C 55.951 4.213 38.813 1.00 . A A . 61 HIS CD2 1 1
30 29576 1 1 61 HIS CE1 C 57.200 3.165 40.240 1.00 . A A . 61 HIS CE1 1 1
30 29577 1 1 61 HIS CG C 55.497 2.918 38.863 1.00 . A A . 61 HIS CG 1 1
30 29578 1 1 61 HIS H H 52.961 1.991 35.352 1.00 . A A . 61 HIS H 1 1
30 29579 1 1 61 HIS HA H 55.372 3.036 36.434 1.00 . A A . 61 HIS HA 1 1
30 29580 1 1 61 HIS HB2 H 53.441 2.698 38.375 1.00 . A A . 61 HIS HB2 1 1
30 29581 1 1 61 HIS HB3 H 54.342 1.184 38.456 1.00 . A A . 61 HIS HB3 1 1
30 29582 1 1 61 HIS HD2 H 55.536 4.994 38.193 1.00 . A A . 61 HIS HD2 1 1
30 29583 1 1 61 HIS HE1 H 57.963 2.941 40.971 1.00 . A A . 61 HIS HE1 1 1
30 29584 1 1 61 HIS HE2 H 57.544 5.181 39.851 1.00 . A A . 61 HIS HE2 1 1
30 29585 1 1 61 HIS N N 53.392 2.644 35.944 1.00 . A A . 61 HIS N 1 1
30 29586 1 1 61 HIS ND1 N 56.309 2.268 39.779 1.00 . A A . 61 HIS ND1 1 1
30 29587 1 1 61 HIS NE2 N 57.026 4.367 39.683 1.00 . A A . 61 HIS NE2 1 1
30 29588 1 1 61 HIS O O 54.496 -0.098 36.342 1.00 . A A . 61 HIS O 1 1
30 29589 1 1 62 HIS C C 56.797 -1.398 36.012 1.00 . A A . 62 HIS C 1 1
30 29590 1 1 62 HIS CA C 56.890 -0.282 34.977 1.00 . A A . 62 HIS CA 1 1
30 29591 1 1 62 HIS CB C 58.356 -0.043 34.611 1.00 . A A . 62 HIS CB 1 1
30 29592 1 1 62 HIS CD2 C 58.998 -1.794 32.759 1.00 . A A . 62 HIS CD2 1 1
30 29593 1 1 62 HIS CE1 C 59.982 -3.248 34.029 1.00 . A A . 62 HIS CE1 1 1
30 29594 1 1 62 HIS CG C 58.942 -1.306 34.041 1.00 . A A . 62 HIS CG 1 1
30 29595 1 1 62 HIS H H 56.767 1.799 35.363 1.00 . A A . 62 HIS H 1 1
30 29596 1 1 62 HIS HA H 56.355 -0.582 34.089 1.00 . A A . 62 HIS HA 1 1
30 29597 1 1 62 HIS HB2 H 58.420 0.747 33.878 1.00 . A A . 62 HIS HB2 1 1
30 29598 1 1 62 HIS HB3 H 58.906 0.241 35.496 1.00 . A A . 62 HIS HB3 1 1
30 29599 1 1 62 HIS HD2 H 58.593 -1.301 31.888 1.00 . A A . 62 HIS HD2 1 1
30 29600 1 1 62 HIS HE1 H 60.509 -4.127 34.371 1.00 . A A . 62 HIS HE1 1 1
30 29601 1 1 62 HIS HE2 H 59.839 -3.593 31.980 1.00 . A A . 62 HIS HE2 1 1
30 29602 1 1 62 HIS N N 56.300 0.948 35.494 1.00 . A A . 62 HIS N 1 1
30 29603 1 1 62 HIS ND1 N 59.576 -2.250 34.833 1.00 . A A . 62 HIS ND1 1 1
30 29604 1 1 62 HIS NE2 N 59.656 -3.020 32.754 1.00 . A A . 62 HIS NE2 1 1
30 29605 1 1 62 HIS O O 56.765 -2.578 35.662 1.00 . A A . 62 HIS O 1 1
30 29606 1 1 63 HIS C C 55.372 -1.790 39.148 1.00 . A A . 63 HIS C 1 1
30 29607 1 1 63 HIS CA C 56.664 -1.983 38.370 1.00 . A A . 63 HIS CA 1 1
30 29608 1 1 63 HIS CB C 57.858 -1.817 39.313 1.00 . A A . 63 HIS CB 1 1
30 29609 1 1 63 HIS CD2 C 58.190 -4.402 39.653 1.00 . A A . 63 HIS CD2 1 1
30 29610 1 1 63 HIS CE1 C 58.403 -4.411 41.810 1.00 . A A . 63 HIS CE1 1 1
30 29611 1 1 63 HIS CG C 58.081 -3.098 40.068 1.00 . A A . 63 HIS CG 1 1
30 29612 1 1 63 HIS H H 56.783 -0.060 37.501 1.00 . A A . 63 HIS H 1 1
30 29613 1 1 63 HIS HA H 56.680 -2.979 37.964 1.00 . A A . 63 HIS HA 1 1
30 29614 1 1 63 HIS HB2 H 58.741 -1.580 38.738 1.00 . A A . 63 HIS HB2 1 1
30 29615 1 1 63 HIS HB3 H 57.656 -1.018 40.011 1.00 . A A . 63 HIS HB3 1 1
30 29616 1 1 63 HIS HD2 H 58.128 -4.735 38.627 1.00 . A A . 63 HIS HD2 1 1
30 29617 1 1 63 HIS HE1 H 58.540 -4.740 42.829 1.00 . A A . 63 HIS HE1 1 1
30 29618 1 1 63 HIS HE2 H 58.505 -6.202 40.754 1.00 . A A . 63 HIS HE2 1 1
30 29619 1 1 63 HIS N N 56.754 -1.015 37.285 1.00 . A A . 63 HIS N 1 1
30 29620 1 1 63 HIS ND1 N 58.219 -3.128 41.448 1.00 . A A . 63 HIS ND1 1 1
30 29621 1 1 63 HIS NE2 N 58.393 -5.229 40.754 1.00 . A A . 63 HIS NE2 1 1
30 29622 1 1 63 HIS O O 54.344 -1.410 38.588 1.00 . A A . 63 HIS O 1 1
30 29623 1 1 64 HIS C C 54.073 -0.452 41.698 1.00 . A A . 64 HIS C 1 1
30 29624 1 1 64 HIS CA C 54.276 -1.913 41.307 1.00 . A A . 64 HIS CA 1 1
30 29625 1 1 64 HIS CB C 54.458 -2.759 42.569 1.00 . A A . 64 HIS CB 1 1
30 29626 1 1 64 HIS CD2 C 56.252 -1.585 44.088 1.00 . A A . 64 HIS CD2 1 1
30 29627 1 1 64 HIS CE1 C 54.901 -0.541 45.422 1.00 . A A . 64 HIS CE1 1 1
30 29628 1 1 64 HIS CG C 54.977 -1.894 43.683 1.00 . A A . 64 HIS CG 1 1
30 29629 1 1 64 HIS H H 56.292 -2.352 40.818 1.00 . A A . 64 HIS H 1 1
30 29630 1 1 64 HIS HA H 53.401 -2.259 40.779 1.00 . A A . 64 HIS HA 1 1
30 29631 1 1 64 HIS HB2 H 53.507 -3.186 42.856 1.00 . A A . 64 HIS HB2 1 1
30 29632 1 1 64 HIS HB3 H 55.164 -3.553 42.371 1.00 . A A . 64 HIS HB3 1 1
30 29633 1 1 64 HIS HD2 H 57.157 -1.950 43.624 1.00 . A A . 64 HIS HD2 1 1
30 29634 1 1 64 HIS HE1 H 54.515 0.079 46.216 1.00 . A A . 64 HIS HE1 1 1
30 29635 1 1 64 HIS HE2 H 56.959 -0.350 45.679 1.00 . A A . 64 HIS HE2 1 1
30 29636 1 1 64 HIS N N 55.441 -2.055 40.441 1.00 . A A . 64 HIS N 1 1
30 29637 1 1 64 HIS ND1 N 54.132 -1.217 44.549 1.00 . A A . 64 HIS ND1 1 1
30 29638 1 1 64 HIS NE2 N 56.202 -0.731 45.185 1.00 . A A . 64 HIS NE2 1 1
30 29639 1 1 64 HIS O O 52.947 -0.090 41.991 1.00 . A A . 64 HIS O 1 1
30 29640 1 1 64 HIS OXT O 55.048 0.281 41.698 1.00 . A A . 64 HIS OXT 1 1
31 29641 1 1 1 MET C C 51.376 -17.304 -43.445 1.00 . A A . 1 MET C 1 1
31 29642 1 1 1 MET CA C 51.662 -18.527 -44.309 1.00 . A A . 1 MET CA 1 1
31 29643 1 1 1 MET CB C 50.547 -19.562 -44.135 1.00 . A A . 1 MET CB 1 1
31 29644 1 1 1 MET CE C 52.144 -21.951 -41.230 1.00 . A A . 1 MET CE 1 1
31 29645 1 1 1 MET CG C 50.699 -20.253 -42.778 1.00 . A A . 1 MET CG 1 1
31 29646 1 1 1 MET H1 H 53.702 -18.849 -44.574 1.00 . A A . 1 MET H1 1 1
31 29647 1 1 1 MET H2 H 52.876 -20.166 -43.889 1.00 . A A . 1 MET H2 1 1
31 29648 1 1 1 MET H3 H 53.216 -18.792 -42.950 1.00 . A A . 1 MET H3 1 1
31 29649 1 1 1 MET HA H 51.716 -18.230 -45.346 1.00 . A A . 1 MET HA 1 1
31 29650 1 1 1 MET HB2 H 49.587 -19.068 -44.183 1.00 . A A . 1 MET HB2 1 1
31 29651 1 1 1 MET HB3 H 50.613 -20.298 -44.920 1.00 . A A . 1 MET HB3 1 1
31 29652 1 1 1 MET HE1 H 51.371 -21.519 -40.608 1.00 . A A . 1 MET HE1 1 1
31 29653 1 1 1 MET HE2 H 53.079 -21.451 -41.035 1.00 . A A . 1 MET HE2 1 1
31 29654 1 1 1 MET HE3 H 52.246 -23.004 -41.005 1.00 . A A . 1 MET HE3 1 1
31 29655 1 1 1 MET HG2 H 51.185 -19.582 -42.085 1.00 . A A . 1 MET HG2 1 1
31 29656 1 1 1 MET HG3 H 49.724 -20.518 -42.398 1.00 . A A . 1 MET HG3 1 1
31 29657 1 1 1 MET N N 52.962 -19.129 -43.899 1.00 . A A . 1 MET N 1 1
31 29658 1 1 1 MET O O 50.342 -16.653 -43.596 1.00 . A A . 1 MET O 1 1
31 29659 1 1 1 MET SD S 51.699 -21.749 -42.972 1.00 . A A . 1 MET SD 1 1
31 29660 1 1 2 GLU C C 50.769 -15.878 -40.983 1.00 . A A . 2 GLU C 1 1
31 29661 1 1 2 GLU CA C 52.137 -15.846 -41.658 1.00 . A A . 2 GLU CA 1 1
31 29662 1 1 2 GLU CB C 52.284 -14.549 -42.456 1.00 . A A . 2 GLU CB 1 1
31 29663 1 1 2 GLU CD C 53.213 -12.337 -41.747 1.00 . A A . 2 GLU CD 1 1
31 29664 1 1 2 GLU CG C 52.096 -13.351 -41.523 1.00 . A A . 2 GLU CG 1 1
31 29665 1 1 2 GLU H H 53.105 -17.550 -42.466 1.00 . A A . 2 GLU H 1 1
31 29666 1 1 2 GLU HA H 52.903 -15.876 -40.898 1.00 . A A . 2 GLU HA 1 1
31 29667 1 1 2 GLU HB2 H 53.268 -14.510 -42.900 1.00 . A A . 2 GLU HB2 1 1
31 29668 1 1 2 GLU HB3 H 51.535 -14.518 -43.234 1.00 . A A . 2 GLU HB3 1 1
31 29669 1 1 2 GLU HG2 H 51.143 -12.886 -41.726 1.00 . A A . 2 GLU HG2 1 1
31 29670 1 1 2 GLU HG3 H 52.120 -13.688 -40.498 1.00 . A A . 2 GLU HG3 1 1
31 29671 1 1 2 GLU N N 52.300 -16.996 -42.540 1.00 . A A . 2 GLU N 1 1
31 29672 1 1 2 GLU O O 49.796 -15.336 -41.506 1.00 . A A . 2 GLU O 1 1
31 29673 1 1 2 GLU OE1 O 53.377 -11.906 -42.876 1.00 . A A . 2 GLU OE1 1 1
31 29674 1 1 2 GLU OE2 O 53.888 -12.008 -40.785 1.00 . A A . 2 GLU OE2 1 1
31 29675 1 1 3 GLU C C 48.803 -15.238 -38.943 1.00 . A A . 3 GLU C 1 1
31 29676 1 1 3 GLU CA C 49.449 -16.613 -39.083 1.00 . A A . 3 GLU CA 1 1
31 29677 1 1 3 GLU CB C 49.702 -17.204 -37.694 1.00 . A A . 3 GLU CB 1 1
31 29678 1 1 3 GLU CD C 52.179 -17.540 -37.578 1.00 . A A . 3 GLU CD 1 1
31 29679 1 1 3 GLU CG C 51.017 -16.655 -37.138 1.00 . A A . 3 GLU CG 1 1
31 29680 1 1 3 GLU H H 51.512 -16.931 -39.451 1.00 . A A . 3 GLU H 1 1
31 29681 1 1 3 GLU HA H 48.775 -17.264 -39.620 1.00 . A A . 3 GLU HA 1 1
31 29682 1 1 3 GLU HB2 H 48.891 -16.933 -37.035 1.00 . A A . 3 GLU HB2 1 1
31 29683 1 1 3 GLU HB3 H 49.765 -18.279 -37.766 1.00 . A A . 3 GLU HB3 1 1
31 29684 1 1 3 GLU HG2 H 51.171 -15.651 -37.508 1.00 . A A . 3 GLU HG2 1 1
31 29685 1 1 3 GLU HG3 H 50.971 -16.636 -36.060 1.00 . A A . 3 GLU HG3 1 1
31 29686 1 1 3 GLU N N 50.703 -16.518 -39.820 1.00 . A A . 3 GLU N 1 1
31 29687 1 1 3 GLU O O 47.623 -15.127 -38.609 1.00 . A A . 3 GLU O 1 1
31 29688 1 1 3 GLU OE1 O 52.012 -18.266 -38.542 1.00 . A A . 3 GLU OE1 1 1
31 29689 1 1 3 GLU OE2 O 53.219 -17.477 -36.942 1.00 . A A . 3 GLU OE2 1 1
31 29690 1 1 4 GLY C C 49.577 -12.155 -37.829 1.00 . A A . 4 GLY C 1 1
31 29691 1 1 4 GLY CA C 49.080 -12.830 -39.102 1.00 . A A . 4 GLY CA 1 1
31 29692 1 1 4 GLY H H 50.517 -14.345 -39.464 1.00 . A A . 4 GLY H 1 1
31 29693 1 1 4 GLY HA2 H 49.416 -12.265 -39.959 1.00 . A A . 4 GLY HA2 1 1
31 29694 1 1 4 GLY HA3 H 48.000 -12.851 -39.091 1.00 . A A . 4 GLY HA3 1 1
31 29695 1 1 4 GLY N N 49.585 -14.195 -39.201 1.00 . A A . 4 GLY N 1 1
31 29696 1 1 4 GLY O O 48.803 -11.903 -36.905 1.00 . A A . 4 GLY O 1 1
31 29697 1 1 5 GLY C C 51.242 -9.709 -36.667 1.00 . A A . 5 GLY C 1 1
31 29698 1 1 5 GLY CA C 51.463 -11.217 -36.620 1.00 . A A . 5 GLY CA 1 1
31 29699 1 1 5 GLY H H 51.443 -12.088 -38.553 1.00 . A A . 5 GLY H 1 1
31 29700 1 1 5 GLY HA2 H 51.009 -11.617 -35.725 1.00 . A A . 5 GLY HA2 1 1
31 29701 1 1 5 GLY HA3 H 52.524 -11.417 -36.602 1.00 . A A . 5 GLY HA3 1 1
31 29702 1 1 5 GLY N N 50.873 -11.864 -37.787 1.00 . A A . 5 GLY N 1 1
31 29703 1 1 5 GLY O O 51.249 -9.105 -37.739 1.00 . A A . 5 GLY O 1 1
31 29704 1 1 6 ASP C C 49.765 -7.239 -36.433 1.00 . A A . 6 ASP C 1 1
31 29705 1 1 6 ASP CA C 50.822 -7.669 -35.421 1.00 . A A . 6 ASP CA 1 1
31 29706 1 1 6 ASP CB C 52.128 -6.922 -35.694 1.00 . A A . 6 ASP CB 1 1
31 29707 1 1 6 ASP CG C 51.945 -5.433 -35.425 1.00 . A A . 6 ASP CG 1 1
31 29708 1 1 6 ASP H H 51.050 -9.640 -34.675 1.00 . A A . 6 ASP H 1 1
31 29709 1 1 6 ASP HA H 50.479 -7.420 -34.428 1.00 . A A . 6 ASP HA 1 1
31 29710 1 1 6 ASP HB2 H 52.904 -7.310 -35.050 1.00 . A A . 6 ASP HB2 1 1
31 29711 1 1 6 ASP HB3 H 52.414 -7.065 -36.726 1.00 . A A . 6 ASP HB3 1 1
31 29712 1 1 6 ASP N N 51.046 -9.108 -35.498 1.00 . A A . 6 ASP N 1 1
31 29713 1 1 6 ASP O O 49.829 -6.139 -36.982 1.00 . A A . 6 ASP O 1 1
31 29714 1 1 6 ASP OD1 O 51.326 -5.103 -34.425 1.00 . A A . 6 ASP OD1 1 1
31 29715 1 1 6 ASP OD2 O 52.426 -4.643 -36.220 1.00 . A A . 6 ASP OD2 1 1
31 29716 1 1 7 PHE C C 46.506 -8.683 -37.342 1.00 . A A . 7 PHE C 1 1
31 29717 1 1 7 PHE CA C 47.731 -7.818 -37.625 1.00 . A A . 7 PHE CA 1 1
31 29718 1 1 7 PHE CB C 48.220 -8.073 -39.052 1.00 . A A . 7 PHE CB 1 1
31 29719 1 1 7 PHE CD1 C 47.707 -5.856 -40.135 1.00 . A A . 7 PHE CD1 1 1
31 29720 1 1 7 PHE CD2 C 46.418 -7.801 -40.793 1.00 . A A . 7 PHE CD2 1 1
31 29721 1 1 7 PHE CE1 C 46.975 -5.067 -41.031 1.00 . A A . 7 PHE CE1 1 1
31 29722 1 1 7 PHE CE2 C 45.687 -7.013 -41.690 1.00 . A A . 7 PHE CE2 1 1
31 29723 1 1 7 PHE CG C 47.429 -7.223 -40.017 1.00 . A A . 7 PHE CG 1 1
31 29724 1 1 7 PHE CZ C 45.965 -5.646 -41.809 1.00 . A A . 7 PHE CZ 1 1
31 29725 1 1 7 PHE H H 48.799 -8.976 -36.208 1.00 . A A . 7 PHE H 1 1
31 29726 1 1 7 PHE HA H 47.455 -6.779 -37.530 1.00 . A A . 7 PHE HA 1 1
31 29727 1 1 7 PHE HB2 H 49.267 -7.820 -39.123 1.00 . A A . 7 PHE HB2 1 1
31 29728 1 1 7 PHE HB3 H 48.085 -9.116 -39.298 1.00 . A A . 7 PHE HB3 1 1
31 29729 1 1 7 PHE HD1 H 48.487 -5.410 -39.536 1.00 . A A . 7 PHE HD1 1 1
31 29730 1 1 7 PHE HD2 H 46.204 -8.856 -40.703 1.00 . A A . 7 PHE HD2 1 1
31 29731 1 1 7 PHE HE1 H 47.190 -4.013 -41.123 1.00 . A A . 7 PHE HE1 1 1
31 29732 1 1 7 PHE HE2 H 44.907 -7.460 -42.290 1.00 . A A . 7 PHE HE2 1 1
31 29733 1 1 7 PHE HZ H 45.400 -5.038 -42.500 1.00 . A A . 7 PHE HZ 1 1
31 29734 1 1 7 PHE N N 48.796 -8.115 -36.675 1.00 . A A . 7 PHE N 1 1
31 29735 1 1 7 PHE O O 45.995 -9.362 -38.233 1.00 . A A . 7 PHE O 1 1
31 29736 1 1 8 ASP C C 43.848 -8.551 -35.000 1.00 . A A . 8 ASP C 1 1
31 29737 1 1 8 ASP CA C 44.877 -9.437 -35.697 1.00 . A A . 8 ASP CA 1 1
31 29738 1 1 8 ASP CB C 45.302 -10.563 -34.754 1.00 . A A . 8 ASP CB 1 1
31 29739 1 1 8 ASP CG C 46.008 -11.664 -35.539 1.00 . A A . 8 ASP CG 1 1
31 29740 1 1 8 ASP H H 46.493 -8.092 -35.429 1.00 . A A . 8 ASP H 1 1
31 29741 1 1 8 ASP HA H 44.425 -9.870 -36.577 1.00 . A A . 8 ASP HA 1 1
31 29742 1 1 8 ASP HB2 H 45.976 -10.169 -34.006 1.00 . A A . 8 ASP HB2 1 1
31 29743 1 1 8 ASP HB3 H 44.430 -10.974 -34.268 1.00 . A A . 8 ASP HB3 1 1
31 29744 1 1 8 ASP N N 46.042 -8.652 -36.094 1.00 . A A . 8 ASP N 1 1
31 29745 1 1 8 ASP O O 43.246 -8.951 -34.005 1.00 . A A . 8 ASP O 1 1
31 29746 1 1 8 ASP OD1 O 45.578 -11.944 -36.646 1.00 . A A . 8 ASP OD1 1 1
31 29747 1 1 8 ASP OD2 O 46.965 -12.214 -35.020 1.00 . A A . 8 ASP OD2 1 1
31 29748 1 1 9 ASN C C 43.320 -5.732 -33.737 1.00 . A A . 9 ASN C 1 1
31 29749 1 1 9 ASN CA C 42.708 -6.407 -34.953 1.00 . A A . 9 ASN CA 1 1
31 29750 1 1 9 ASN CB C 41.429 -7.138 -34.561 1.00 . A A . 9 ASN CB 1 1
31 29751 1 1 9 ASN CG C 40.227 -6.215 -34.726 1.00 . A A . 9 ASN CG 1 1
31 29752 1 1 9 ASN H H 44.169 -7.083 -36.313 1.00 . A A . 9 ASN H 1 1
31 29753 1 1 9 ASN HA H 42.468 -5.654 -35.690 1.00 . A A . 9 ASN HA 1 1
31 29754 1 1 9 ASN HB2 H 41.311 -8.002 -35.197 1.00 . A A . 9 ASN HB2 1 1
31 29755 1 1 9 ASN HB3 H 41.499 -7.455 -33.532 1.00 . A A . 9 ASN HB3 1 1
31 29756 1 1 9 ASN HD21 H 40.412 -6.086 -36.699 1.00 . A A . 9 ASN HD21 1 1
31 29757 1 1 9 ASN HD22 H 39.121 -5.209 -36.033 1.00 . A A . 9 ASN HD22 1 1
31 29758 1 1 9 ASN N N 43.658 -7.347 -35.528 1.00 . A A . 9 ASN N 1 1
31 29759 1 1 9 ASN ND2 N 39.892 -5.803 -35.919 1.00 . A A . 9 ASN ND2 1 1
31 29760 1 1 9 ASN O O 42.997 -4.589 -33.415 1.00 . A A . 9 ASN O 1 1
31 29761 1 1 9 ASN OD1 O 39.576 -5.860 -33.744 1.00 . A A . 9 ASN OD1 1 1
31 29762 1 1 10 TYR C C 46.171 -5.189 -32.348 1.00 . A A . 10 TYR C 1 1
31 29763 1 1 10 TYR CA C 44.901 -5.908 -31.911 1.00 . A A . 10 TYR CA 1 1
31 29764 1 1 10 TYR CB C 45.255 -7.036 -30.939 1.00 . A A . 10 TYR CB 1 1
31 29765 1 1 10 TYR CD1 C 43.096 -7.021 -29.639 1.00 . A A . 10 TYR CD1 1 1
31 29766 1 1 10 TYR CD2 C 43.709 -9.026 -30.858 1.00 . A A . 10 TYR CD2 1 1
31 29767 1 1 10 TYR CE1 C 41.923 -7.646 -29.201 1.00 . A A . 10 TYR CE1 1 1
31 29768 1 1 10 TYR CE2 C 42.535 -9.651 -30.419 1.00 . A A . 10 TYR CE2 1 1
31 29769 1 1 10 TYR CG C 43.989 -7.711 -30.468 1.00 . A A . 10 TYR CG 1 1
31 29770 1 1 10 TYR CZ C 41.641 -8.961 -29.591 1.00 . A A . 10 TYR CZ 1 1
31 29771 1 1 10 TYR H H 44.449 -7.346 -33.394 1.00 . A A . 10 TYR H 1 1
31 29772 1 1 10 TYR HA H 44.249 -5.206 -31.415 1.00 . A A . 10 TYR HA 1 1
31 29773 1 1 10 TYR HB2 H 45.886 -7.757 -31.439 1.00 . A A . 10 TYR HB2 1 1
31 29774 1 1 10 TYR HB3 H 45.781 -6.626 -30.090 1.00 . A A . 10 TYR HB3 1 1
31 29775 1 1 10 TYR HD1 H 43.313 -6.006 -29.339 1.00 . A A . 10 TYR HD1 1 1
31 29776 1 1 10 TYR HD2 H 44.396 -9.560 -31.497 1.00 . A A . 10 TYR HD2 1 1
31 29777 1 1 10 TYR HE1 H 41.234 -7.113 -28.562 1.00 . A A . 10 TYR HE1 1 1
31 29778 1 1 10 TYR HE2 H 42.318 -10.665 -30.720 1.00 . A A . 10 TYR HE2 1 1
31 29779 1 1 10 TYR HH H 40.683 -10.501 -28.996 1.00 . A A . 10 TYR HH 1 1
31 29780 1 1 10 TYR N N 44.224 -6.446 -33.078 1.00 . A A . 10 TYR N 1 1
31 29781 1 1 10 TYR O O 46.872 -4.593 -31.530 1.00 . A A . 10 TYR O 1 1
31 29782 1 1 10 TYR OH O 40.485 -9.576 -29.158 1.00 . A A . 10 TYR OH 1 1
31 29783 1 1 11 TYR C C 48.824 -4.738 -33.249 1.00 . A A . 11 TYR C 1 1
31 29784 1 1 11 TYR CA C 47.642 -4.608 -34.203 1.00 . A A . 11 TYR CA 1 1
31 29785 1 1 11 TYR CB C 47.361 -3.129 -34.474 1.00 . A A . 11 TYR CB 1 1
31 29786 1 1 11 TYR CD1 C 45.249 -2.575 -33.216 1.00 . A A . 11 TYR CD1 1 1
31 29787 1 1 11 TYR CD2 C 47.379 -1.907 -32.269 1.00 . A A . 11 TYR CD2 1 1
31 29788 1 1 11 TYR CE1 C 44.586 -2.012 -32.119 1.00 . A A . 11 TYR CE1 1 1
31 29789 1 1 11 TYR CE2 C 46.716 -1.344 -31.173 1.00 . A A . 11 TYR CE2 1 1
31 29790 1 1 11 TYR CG C 46.646 -2.522 -33.291 1.00 . A A . 11 TYR CG 1 1
31 29791 1 1 11 TYR CZ C 45.319 -1.396 -31.097 1.00 . A A . 11 TYR CZ 1 1
31 29792 1 1 11 TYR H H 45.850 -5.747 -34.251 1.00 . A A . 11 TYR H 1 1
31 29793 1 1 11 TYR HA H 47.894 -5.088 -35.138 1.00 . A A . 11 TYR HA 1 1
31 29794 1 1 11 TYR HB2 H 48.295 -2.611 -34.635 1.00 . A A . 11 TYR HB2 1 1
31 29795 1 1 11 TYR HB3 H 46.742 -3.037 -35.354 1.00 . A A . 11 TYR HB3 1 1
31 29796 1 1 11 TYR HD1 H 44.683 -3.049 -34.004 1.00 . A A . 11 TYR HD1 1 1
31 29797 1 1 11 TYR HD2 H 48.456 -1.865 -32.328 1.00 . A A . 11 TYR HD2 1 1
31 29798 1 1 11 TYR HE1 H 43.507 -2.053 -32.060 1.00 . A A . 11 TYR HE1 1 1
31 29799 1 1 11 TYR HE2 H 47.282 -0.869 -30.385 1.00 . A A . 11 TYR HE2 1 1
31 29800 1 1 11 TYR HH H 44.985 0.055 -29.903 1.00 . A A . 11 TYR HH 1 1
31 29801 1 1 11 TYR N N 46.454 -5.254 -33.650 1.00 . A A . 11 TYR N 1 1
31 29802 1 1 11 TYR O O 49.595 -3.796 -33.067 1.00 . A A . 11 TYR O 1 1
31 29803 1 1 11 TYR OH O 44.664 -0.842 -30.016 1.00 . A A . 11 TYR OH 1 1
31 29804 1 1 12 GLY C C 49.544 -6.880 -30.464 1.00 . A A . 12 GLY C 1 1
31 29805 1 1 12 GLY CA C 50.050 -6.163 -31.710 1.00 . A A . 12 GLY CA 1 1
31 29806 1 1 12 GLY H H 48.313 -6.624 -32.834 1.00 . A A . 12 GLY H 1 1
31 29807 1 1 12 GLY HA2 H 50.799 -6.773 -32.193 1.00 . A A . 12 GLY HA2 1 1
31 29808 1 1 12 GLY HA3 H 50.492 -5.221 -31.420 1.00 . A A . 12 GLY HA3 1 1
31 29809 1 1 12 GLY N N 48.959 -5.913 -32.646 1.00 . A A . 12 GLY N 1 1
31 29810 1 1 12 GLY O O 49.851 -8.051 -30.242 1.00 . A A . 12 GLY O 1 1
31 29811 1 1 13 ALA C C 47.087 -5.887 -27.888 1.00 . A A . 13 ALA C 1 1
31 29812 1 1 13 ALA CA C 48.224 -6.748 -28.429 1.00 . A A . 13 ALA CA 1 1
31 29813 1 1 13 ALA CB C 49.325 -6.866 -27.373 1.00 . A A . 13 ALA CB 1 1
31 29814 1 1 13 ALA H H 48.556 -5.239 -29.880 1.00 . A A . 13 ALA H 1 1
31 29815 1 1 13 ALA HA H 47.844 -7.735 -28.647 1.00 . A A . 13 ALA HA 1 1
31 29816 1 1 13 ALA HB1 H 48.917 -6.635 -26.400 1.00 . A A . 13 ALA HB1 1 1
31 29817 1 1 13 ALA HB2 H 50.120 -6.172 -27.603 1.00 . A A . 13 ALA HB2 1 1
31 29818 1 1 13 ALA HB3 H 49.715 -7.873 -27.371 1.00 . A A . 13 ALA HB3 1 1
31 29819 1 1 13 ALA N N 48.767 -6.169 -29.652 1.00 . A A . 13 ALA N 1 1
31 29820 1 1 13 ALA O O 46.108 -6.402 -27.348 1.00 . A A . 13 ALA O 1 1
31 29821 1 1 14 ASP C C 46.092 -3.710 -26.040 1.00 . A A . 14 ASP C 1 1
31 29822 1 1 14 ASP CA C 46.202 -3.650 -27.560 1.00 . A A . 14 ASP CA 1 1
31 29823 1 1 14 ASP CB C 44.850 -3.999 -28.185 1.00 . A A . 14 ASP CB 1 1
31 29824 1 1 14 ASP CG C 43.942 -2.773 -28.183 1.00 . A A . 14 ASP CG 1 1
31 29825 1 1 14 ASP H H 48.026 -4.220 -28.475 1.00 . A A . 14 ASP H 1 1
31 29826 1 1 14 ASP HA H 46.472 -2.646 -27.853 1.00 . A A . 14 ASP HA 1 1
31 29827 1 1 14 ASP HB2 H 45.001 -4.332 -29.201 1.00 . A A . 14 ASP HB2 1 1
31 29828 1 1 14 ASP HB3 H 44.385 -4.789 -27.614 1.00 . A A . 14 ASP HB3 1 1
31 29829 1 1 14 ASP N N 47.224 -4.574 -28.037 1.00 . A A . 14 ASP N 1 1
31 29830 1 1 14 ASP O O 45.252 -3.037 -25.442 1.00 . A A . 14 ASP O 1 1
31 29831 1 1 14 ASP OD1 O 43.969 -2.043 -27.205 1.00 . A A . 14 ASP OD1 1 1
31 29832 1 1 14 ASP OD2 O 43.234 -2.583 -29.157 1.00 . A A . 14 ASP OD2 1 1
31 29833 1 1 15 ASN C C 45.508 -4.843 -23.460 1.00 . A A . 15 ASN C 1 1
31 29834 1 1 15 ASN CA C 46.935 -4.658 -23.969 1.00 . A A . 15 ASN CA 1 1
31 29835 1 1 15 ASN CB C 47.554 -3.418 -23.321 1.00 . A A . 15 ASN CB 1 1
31 29836 1 1 15 ASN CG C 48.096 -3.766 -21.939 1.00 . A A . 15 ASN CG 1 1
31 29837 1 1 15 ASN H H 47.593 -5.031 -25.948 1.00 . A A . 15 ASN H 1 1
31 29838 1 1 15 ASN HA H 47.519 -5.522 -23.695 1.00 . A A . 15 ASN HA 1 1
31 29839 1 1 15 ASN HB2 H 48.361 -3.056 -23.941 1.00 . A A . 15 ASN HB2 1 1
31 29840 1 1 15 ASN HB3 H 46.802 -2.648 -23.226 1.00 . A A . 15 ASN HB3 1 1
31 29841 1 1 15 ASN HD21 H 46.780 -2.633 -20.976 1.00 . A A . 15 ASN HD21 1 1
31 29842 1 1 15 ASN HD22 H 47.882 -3.464 -19.988 1.00 . A A . 15 ASN HD22 1 1
31 29843 1 1 15 ASN N N 46.945 -4.519 -25.421 1.00 . A A . 15 ASN N 1 1
31 29844 1 1 15 ASN ND2 N 47.540 -3.244 -20.880 1.00 . A A . 15 ASN ND2 1 1
31 29845 1 1 15 ASN O O 44.786 -3.871 -23.237 1.00 . A A . 15 ASN O 1 1
31 29846 1 1 15 ASN OD1 O 49.050 -4.535 -21.821 1.00 . A A . 15 ASN OD1 1 1
31 29847 1 1 16 GLN C C 43.797 -6.778 -21.320 1.00 . A A . 16 GLN C 1 1
31 29848 1 1 16 GLN CA C 43.765 -6.401 -22.798 1.00 . A A . 16 GLN CA 1 1
31 29849 1 1 16 GLN CB C 43.168 -7.553 -23.607 1.00 . A A . 16 GLN CB 1 1
31 29850 1 1 16 GLN CD C 43.321 -8.111 -26.043 1.00 . A A . 16 GLN CD 1 1
31 29851 1 1 16 GLN CG C 42.855 -7.073 -25.027 1.00 . A A . 16 GLN CG 1 1
31 29852 1 1 16 GLN H H 45.727 -6.833 -23.475 1.00 . A A . 16 GLN H 1 1
31 29853 1 1 16 GLN HA H 43.142 -5.528 -22.924 1.00 . A A . 16 GLN HA 1 1
31 29854 1 1 16 GLN HB2 H 43.876 -8.368 -23.650 1.00 . A A . 16 GLN HB2 1 1
31 29855 1 1 16 GLN HB3 H 42.257 -7.891 -23.136 1.00 . A A . 16 GLN HB3 1 1
31 29856 1 1 16 GLN HE21 H 45.217 -8.048 -25.457 1.00 . A A . 16 GLN HE21 1 1
31 29857 1 1 16 GLN HE22 H 44.885 -9.122 -26.729 1.00 . A A . 16 GLN HE22 1 1
31 29858 1 1 16 GLN HG2 H 41.790 -6.924 -25.127 1.00 . A A . 16 GLN HG2 1 1
31 29859 1 1 16 GLN HG3 H 43.367 -6.139 -25.209 1.00 . A A . 16 GLN HG3 1 1
31 29860 1 1 16 GLN N N 45.108 -6.098 -23.280 1.00 . A A . 16 GLN N 1 1
31 29861 1 1 16 GLN NE2 N 44.579 -8.456 -26.079 1.00 . A A . 16 GLN NE2 1 1
31 29862 1 1 16 GLN O O 43.002 -6.276 -20.526 1.00 . A A . 16 GLN O 1 1
31 29863 1 1 16 GLN OE1 O 42.517 -8.620 -26.822 1.00 . A A . 16 GLN OE1 1 1
31 29864 1 1 17 SER C C 46.300 -8.031 -19.119 1.00 . A A . 17 SER C 1 1
31 29865 1 1 17 SER CA C 44.847 -8.111 -19.577 1.00 . A A . 17 SER CA 1 1
31 29866 1 1 17 SER CB C 44.347 -9.550 -19.442 1.00 . A A . 17 SER CB 1 1
31 29867 1 1 17 SER H H 45.322 -8.033 -21.641 1.00 . A A . 17 SER H 1 1
31 29868 1 1 17 SER HA H 44.247 -7.474 -18.945 1.00 . A A . 17 SER HA 1 1
31 29869 1 1 17 SER HB2 H 44.859 -10.036 -18.628 1.00 . A A . 17 SER HB2 1 1
31 29870 1 1 17 SER HB3 H 43.284 -9.542 -19.241 1.00 . A A . 17 SER HB3 1 1
31 29871 1 1 17 SER HG H 43.994 -10.988 -20.704 1.00 . A A . 17 SER HG 1 1
31 29872 1 1 17 SER N N 44.718 -7.668 -20.962 1.00 . A A . 17 SER N 1 1
31 29873 1 1 17 SER O O 46.578 -7.800 -17.942 1.00 . A A . 17 SER O 1 1
31 29874 1 1 17 SER OG O 44.610 -10.253 -20.648 1.00 . A A . 17 SER OG 1 1
31 29875 1 1 18 GLU C C 48.936 -8.965 -18.462 1.00 . A A . 18 GLU C 1 1
31 29876 1 1 18 GLU CA C 48.645 -8.172 -19.733 1.00 . A A . 18 GLU CA 1 1
31 29877 1 1 18 GLU CB C 49.081 -6.719 -19.542 1.00 . A A . 18 GLU CB 1 1
31 29878 1 1 18 GLU CD C 51.159 -5.349 -19.290 1.00 . A A . 18 GLU CD 1 1
31 29879 1 1 18 GLU CG C 50.537 -6.559 -19.980 1.00 . A A . 18 GLU CG 1 1
31 29880 1 1 18 GLU H H 46.946 -8.405 -20.976 1.00 . A A . 18 GLU H 1 1
31 29881 1 1 18 GLU HA H 49.206 -8.599 -20.549 1.00 . A A . 18 GLU HA 1 1
31 29882 1 1 18 GLU HB2 H 48.451 -6.074 -20.138 1.00 . A A . 18 GLU HB2 1 1
31 29883 1 1 18 GLU HB3 H 48.989 -6.449 -18.500 1.00 . A A . 18 GLU HB3 1 1
31 29884 1 1 18 GLU HG2 H 51.091 -7.448 -19.715 1.00 . A A . 18 GLU HG2 1 1
31 29885 1 1 18 GLU HG3 H 50.576 -6.419 -21.051 1.00 . A A . 18 GLU HG3 1 1
31 29886 1 1 18 GLU N N 47.223 -8.225 -20.055 1.00 . A A . 18 GLU N 1 1
31 29887 1 1 18 GLU O O 48.266 -9.956 -18.171 1.00 . A A . 18 GLU O 1 1
31 29888 1 1 18 GLU OE1 O 51.077 -4.267 -19.847 1.00 . A A . 18 GLU OE1 1 1
31 29889 1 1 18 GLU OE2 O 51.708 -5.523 -18.215 1.00 . A A . 18 GLU OE2 1 1
31 29890 1 1 19 CYS C C 50.703 -10.647 -16.751 1.00 . A A . 19 CYS C 1 1
31 29891 1 1 19 CYS CA C 50.310 -9.199 -16.473 1.00 . A A . 19 CYS CA 1 1
31 29892 1 1 19 CYS CB C 49.139 -9.165 -15.489 1.00 . A A . 19 CYS CB 1 1
31 29893 1 1 19 CYS H H 50.437 -7.728 -17.993 1.00 . A A . 19 CYS H 1 1
31 29894 1 1 19 CYS HA H 51.150 -8.686 -16.032 1.00 . A A . 19 CYS HA 1 1
31 29895 1 1 19 CYS HB2 H 48.300 -8.660 -15.944 1.00 . A A . 19 CYS HB2 1 1
31 29896 1 1 19 CYS HB3 H 48.855 -10.176 -15.233 1.00 . A A . 19 CYS HB3 1 1
31 29897 1 1 19 CYS HG H 48.840 -7.970 -13.552 1.00 . A A . 19 CYS HG 1 1
31 29898 1 1 19 CYS N N 49.938 -8.522 -17.711 1.00 . A A . 19 CYS N 1 1
31 29899 1 1 19 CYS O O 50.854 -11.446 -15.828 1.00 . A A . 19 CYS O 1 1
31 29900 1 1 19 CYS SG S 49.636 -8.282 -13.990 1.00 . A A . 19 CYS SG 1 1
31 29901 1 1 20 GLU C C 52.755 -12.438 -18.587 1.00 . A A . 20 GLU C 1 1
31 29902 1 1 20 GLU CA C 51.242 -12.330 -18.415 1.00 . A A . 20 GLU CA 1 1
31 29903 1 1 20 GLU CB C 50.550 -12.710 -19.725 1.00 . A A . 20 GLU CB 1 1
31 29904 1 1 20 GLU CD C 48.494 -13.740 -20.713 1.00 . A A . 20 GLU CD 1 1
31 29905 1 1 20 GLU CG C 49.238 -13.435 -19.417 1.00 . A A . 20 GLU CG 1 1
31 29906 1 1 20 GLU H H 50.733 -10.296 -18.722 1.00 . A A . 20 GLU H 1 1
31 29907 1 1 20 GLU HA H 50.928 -13.016 -17.643 1.00 . A A . 20 GLU HA 1 1
31 29908 1 1 20 GLU HB2 H 50.343 -11.817 -20.296 1.00 . A A . 20 GLU HB2 1 1
31 29909 1 1 20 GLU HB3 H 51.193 -13.362 -20.297 1.00 . A A . 20 GLU HB3 1 1
31 29910 1 1 20 GLU HG2 H 49.451 -14.359 -18.901 1.00 . A A . 20 GLU HG2 1 1
31 29911 1 1 20 GLU HG3 H 48.621 -12.809 -18.791 1.00 . A A . 20 GLU HG3 1 1
31 29912 1 1 20 GLU N N 50.867 -10.976 -18.028 1.00 . A A . 20 GLU N 1 1
31 29913 1 1 20 GLU O O 53.259 -13.423 -19.127 1.00 . A A . 20 GLU O 1 1
31 29914 1 1 20 GLU OE1 O 49.014 -13.403 -21.764 1.00 . A A . 20 GLU OE1 1 1
31 29915 1 1 20 GLU OE2 O 47.416 -14.306 -20.636 1.00 . A A . 20 GLU OE2 1 1
31 29916 1 1 21 TYR C C 55.536 -12.484 -17.340 1.00 . A A . 21 TYR C 1 1
31 29917 1 1 21 TYR CA C 54.926 -11.409 -18.233 1.00 . A A . 21 TYR CA 1 1
31 29918 1 1 21 TYR CB C 55.470 -10.037 -17.830 1.00 . A A . 21 TYR CB 1 1
31 29919 1 1 21 TYR CD1 C 56.324 -9.257 -20.070 1.00 . A A . 21 TYR CD1 1 1
31 29920 1 1 21 TYR CD2 C 54.454 -8.087 -19.063 1.00 . A A . 21 TYR CD2 1 1
31 29921 1 1 21 TYR CE1 C 56.273 -8.392 -21.170 1.00 . A A . 21 TYR CE1 1 1
31 29922 1 1 21 TYR CE2 C 54.403 -7.223 -20.162 1.00 . A A . 21 TYR CE2 1 1
31 29923 1 1 21 TYR CG C 55.415 -9.105 -19.016 1.00 . A A . 21 TYR CG 1 1
31 29924 1 1 21 TYR CZ C 55.312 -7.375 -21.216 1.00 . A A . 21 TYR CZ 1 1
31 29925 1 1 21 TYR H H 53.015 -10.660 -17.705 1.00 . A A . 21 TYR H 1 1
31 29926 1 1 21 TYR HA H 55.202 -11.607 -19.258 1.00 . A A . 21 TYR HA 1 1
31 29927 1 1 21 TYR HB2 H 54.871 -9.635 -17.027 1.00 . A A . 21 TYR HB2 1 1
31 29928 1 1 21 TYR HB3 H 56.493 -10.139 -17.501 1.00 . A A . 21 TYR HB3 1 1
31 29929 1 1 21 TYR HD1 H 57.065 -10.042 -20.034 1.00 . A A . 21 TYR HD1 1 1
31 29930 1 1 21 TYR HD2 H 53.753 -7.971 -18.250 1.00 . A A . 21 TYR HD2 1 1
31 29931 1 1 21 TYR HE1 H 56.976 -8.510 -21.982 1.00 . A A . 21 TYR HE1 1 1
31 29932 1 1 21 TYR HE2 H 53.662 -6.438 -20.199 1.00 . A A . 21 TYR HE2 1 1
31 29933 1 1 21 TYR HH H 54.845 -6.991 -23.027 1.00 . A A . 21 TYR HH 1 1
31 29934 1 1 21 TYR N N 53.471 -11.419 -18.125 1.00 . A A . 21 TYR N 1 1
31 29935 1 1 21 TYR O O 55.823 -13.592 -17.792 1.00 . A A . 21 TYR O 1 1
31 29936 1 1 21 TYR OH O 55.262 -6.522 -22.300 1.00 . A A . 21 TYR OH 1 1
31 29937 1 1 22 THR C C 56.159 -12.579 -13.693 1.00 . A A . 22 THR C 1 1
31 29938 1 1 22 THR CA C 56.312 -13.093 -15.121 1.00 . A A . 22 THR CA 1 1
31 29939 1 1 22 THR CB C 57.795 -13.305 -15.433 1.00 . A A . 22 THR CB 1 1
31 29940 1 1 22 THR CG2 C 58.261 -14.630 -14.829 1.00 . A A . 22 THR CG2 1 1
31 29941 1 1 22 THR H H 55.486 -11.250 -15.764 1.00 . A A . 22 THR H 1 1
31 29942 1 1 22 THR HA H 55.798 -14.037 -15.210 1.00 . A A . 22 THR HA 1 1
31 29943 1 1 22 THR HB H 58.372 -12.498 -15.009 1.00 . A A . 22 THR HB 1 1
31 29944 1 1 22 THR HG1 H 58.572 -14.059 -17.048 1.00 . A A . 22 THR HG1 1 1
31 29945 1 1 22 THR HG21 H 58.161 -15.416 -15.564 1.00 . A A . 22 THR HG21 1 1
31 29946 1 1 22 THR HG22 H 57.655 -14.866 -13.966 1.00 . A A . 22 THR HG22 1 1
31 29947 1 1 22 THR HG23 H 59.295 -14.546 -14.531 1.00 . A A . 22 THR HG23 1 1
31 29948 1 1 22 THR N N 55.733 -12.148 -16.069 1.00 . A A . 22 THR N 1 1
31 29949 1 1 22 THR O O 57.092 -12.653 -12.894 1.00 . A A . 22 THR O 1 1
31 29950 1 1 22 THR OG1 O 57.981 -13.332 -16.842 1.00 . A A . 22 THR OG1 1 1
31 29951 1 1 23 ASP C C 53.328 -11.961 -11.566 1.00 . A A . 23 ASP C 1 1
31 29952 1 1 23 ASP CA C 54.713 -11.536 -12.044 1.00 . A A . 23 ASP CA 1 1
31 29953 1 1 23 ASP CB C 54.805 -10.009 -12.053 1.00 . A A . 23 ASP CB 1 1
31 29954 1 1 23 ASP CG C 56.264 -9.574 -12.156 1.00 . A A . 23 ASP CG 1 1
31 29955 1 1 23 ASP H H 54.270 -12.027 -14.057 1.00 . A A . 23 ASP H 1 1
31 29956 1 1 23 ASP HA H 55.454 -11.925 -11.362 1.00 . A A . 23 ASP HA 1 1
31 29957 1 1 23 ASP HB2 H 54.255 -9.623 -12.899 1.00 . A A . 23 ASP HB2 1 1
31 29958 1 1 23 ASP HB3 H 54.380 -9.618 -11.141 1.00 . A A . 23 ASP HB3 1 1
31 29959 1 1 23 ASP N N 54.977 -12.060 -13.379 1.00 . A A . 23 ASP N 1 1
31 29960 1 1 23 ASP O O 52.862 -11.520 -10.515 1.00 . A A . 23 ASP O 1 1
31 29961 1 1 23 ASP OD1 O 57.008 -10.231 -12.865 1.00 . A A . 23 ASP OD1 1 1
31 29962 1 1 23 ASP OD2 O 56.613 -8.591 -11.526 1.00 . A A . 23 ASP OD2 1 1
31 29963 1 1 24 TRP C C 51.417 -14.700 -11.399 1.00 . A A . 24 TRP C 1 1
31 29964 1 1 24 TRP CA C 51.344 -13.295 -11.989 1.00 . A A . 24 TRP CA 1 1
31 29965 1 1 24 TRP CB C 50.447 -13.306 -13.228 1.00 . A A . 24 TRP CB 1 1
31 29966 1 1 24 TRP CD1 C 52.093 -14.114 -14.968 1.00 . A A . 24 TRP CD1 1 1
31 29967 1 1 24 TRP CD2 C 50.442 -15.595 -14.586 1.00 . A A . 24 TRP CD2 1 1
31 29968 1 1 24 TRP CE2 C 51.283 -16.168 -15.570 1.00 . A A . 24 TRP CE2 1 1
31 29969 1 1 24 TRP CE3 C 49.320 -16.329 -14.164 1.00 . A A . 24 TRP CE3 1 1
31 29970 1 1 24 TRP CG C 50.979 -14.290 -14.221 1.00 . A A . 24 TRP CG 1 1
31 29971 1 1 24 TRP CH2 C 49.899 -18.141 -15.685 1.00 . A A . 24 TRP CH2 1 1
31 29972 1 1 24 TRP CZ2 C 51.019 -17.424 -16.114 1.00 . A A . 24 TRP CZ2 1 1
31 29973 1 1 24 TRP CZ3 C 49.051 -17.594 -14.711 1.00 . A A . 24 TRP CZ3 1 1
31 29974 1 1 24 TRP H H 53.098 -13.135 -13.169 1.00 . A A . 24 TRP H 1 1
31 29975 1 1 24 TRP HA H 50.916 -12.629 -11.256 1.00 . A A . 24 TRP HA 1 1
31 29976 1 1 24 TRP HB2 H 49.444 -13.588 -12.944 1.00 . A A . 24 TRP HB2 1 1
31 29977 1 1 24 TRP HB3 H 50.432 -12.321 -13.670 1.00 . A A . 24 TRP HB3 1 1
31 29978 1 1 24 TRP HD1 H 52.736 -13.246 -14.943 1.00 . A A . 24 TRP HD1 1 1
31 29979 1 1 24 TRP HE1 H 53.009 -15.353 -16.404 1.00 . A A . 24 TRP HE1 1 1
31 29980 1 1 24 TRP HE3 H 48.660 -15.918 -13.414 1.00 . A A . 24 TRP HE3 1 1
31 29981 1 1 24 TRP HH2 H 49.687 -19.113 -16.101 1.00 . A A . 24 TRP HH2 1 1
31 29982 1 1 24 TRP HZ2 H 51.676 -17.841 -16.865 1.00 . A A . 24 TRP HZ2 1 1
31 29983 1 1 24 TRP HZ3 H 48.186 -18.150 -14.379 1.00 . A A . 24 TRP HZ3 1 1
31 29984 1 1 24 TRP N N 52.676 -12.817 -12.343 1.00 . A A . 24 TRP N 1 1
31 29985 1 1 24 TRP NE1 N 52.274 -15.227 -15.769 1.00 . A A . 24 TRP NE1 1 1
31 29986 1 1 24 TRP O O 50.392 -15.307 -11.089 1.00 . A A . 24 TRP O 1 1
31 29987 1 1 25 LYS C C 54.088 -16.593 -9.833 1.00 . A A . 25 LYS C 1 1
31 29988 1 1 25 LYS CA C 52.828 -16.545 -10.690 1.00 . A A . 25 LYS CA 1 1
31 29989 1 1 25 LYS CB C 52.928 -17.589 -11.812 1.00 . A A . 25 LYS CB 1 1
31 29990 1 1 25 LYS CD C 54.846 -16.369 -12.910 1.00 . A A . 25 LYS CD 1 1
31 29991 1 1 25 LYS CE C 55.821 -17.489 -12.535 1.00 . A A . 25 LYS CE 1 1
31 29992 1 1 25 LYS CG C 53.437 -16.946 -13.112 1.00 . A A . 25 LYS CG 1 1
31 29993 1 1 25 LYS H H 53.415 -14.680 -11.508 1.00 . A A . 25 LYS H 1 1
31 29994 1 1 25 LYS HA H 51.978 -16.786 -10.069 1.00 . A A . 25 LYS HA 1 1
31 29995 1 1 25 LYS HB2 H 53.607 -18.373 -11.510 1.00 . A A . 25 LYS HB2 1 1
31 29996 1 1 25 LYS HB3 H 51.951 -18.015 -11.987 1.00 . A A . 25 LYS HB3 1 1
31 29997 1 1 25 LYS HD2 H 55.174 -15.902 -13.828 1.00 . A A . 25 LYS HD2 1 1
31 29998 1 1 25 LYS HD3 H 54.827 -15.632 -12.123 1.00 . A A . 25 LYS HD3 1 1
31 29999 1 1 25 LYS HE2 H 55.875 -17.574 -11.461 1.00 . A A . 25 LYS HE2 1 1
31 30000 1 1 25 LYS HE3 H 55.475 -18.424 -12.952 1.00 . A A . 25 LYS HE3 1 1
31 30001 1 1 25 LYS HG2 H 53.467 -17.695 -13.890 1.00 . A A . 25 LYS HG2 1 1
31 30002 1 1 25 LYS HG3 H 52.766 -16.155 -13.412 1.00 . A A . 25 LYS HG3 1 1
31 30003 1 1 25 LYS HZ1 H 57.077 -16.758 -14.026 1.00 . A A . 25 LYS HZ1 1 1
31 30004 1 1 25 LYS HZ2 H 57.736 -18.045 -13.134 1.00 . A A . 25 LYS HZ2 1 1
31 30005 1 1 25 LYS HZ3 H 57.647 -16.493 -12.450 1.00 . A A . 25 LYS HZ3 1 1
31 30006 1 1 25 LYS N N 52.634 -15.209 -11.245 1.00 . A A . 25 LYS N 1 1
31 30007 1 1 25 LYS NZ N 57.172 -17.172 -13.077 1.00 . A A . 25 LYS NZ 1 1
31 30008 1 1 25 LYS O O 54.529 -17.666 -9.421 1.00 . A A . 25 LYS O 1 1
31 30009 1 1 26 SER C C 55.749 -14.229 -7.723 1.00 . A A . 26 SER C 1 1
31 30010 1 1 26 SER CA C 55.874 -15.339 -8.760 1.00 . A A . 26 SER CA 1 1
31 30011 1 1 26 SER CB C 57.081 -15.066 -9.658 1.00 . A A . 26 SER CB 1 1
31 30012 1 1 26 SER H H 54.265 -14.601 -9.926 1.00 . A A . 26 SER H 1 1
31 30013 1 1 26 SER HA H 56.024 -16.280 -8.252 1.00 . A A . 26 SER HA 1 1
31 30014 1 1 26 SER HB2 H 57.644 -15.974 -9.797 1.00 . A A . 26 SER HB2 1 1
31 30015 1 1 26 SER HB3 H 56.739 -14.708 -10.620 1.00 . A A . 26 SER HB3 1 1
31 30016 1 1 26 SER HG H 58.723 -14.523 -8.767 1.00 . A A . 26 SER HG 1 1
31 30017 1 1 26 SER N N 54.663 -15.423 -9.569 1.00 . A A . 26 SER N 1 1
31 30018 1 1 26 SER O O 55.575 -14.495 -6.533 1.00 . A A . 26 SER O 1 1
31 30019 1 1 26 SER OG O 57.912 -14.090 -9.043 1.00 . A A . 26 SER OG 1 1
31 30020 1 1 27 SER C C 54.270 -11.460 -7.071 1.00 . A A . 27 SER C 1 1
31 30021 1 1 27 SER CA C 55.731 -11.842 -7.281 1.00 . A A . 27 SER CA 1 1
31 30022 1 1 27 SER CB C 56.493 -10.650 -7.861 1.00 . A A . 27 SER CB 1 1
31 30023 1 1 27 SER H H 55.975 -12.833 -9.139 1.00 . A A . 27 SER H 1 1
31 30024 1 1 27 SER HA H 56.166 -12.103 -6.329 1.00 . A A . 27 SER HA 1 1
31 30025 1 1 27 SER HB2 H 56.420 -9.812 -7.188 1.00 . A A . 27 SER HB2 1 1
31 30026 1 1 27 SER HB3 H 57.534 -10.918 -7.987 1.00 . A A . 27 SER HB3 1 1
31 30027 1 1 27 SER HG H 56.564 -10.507 -9.800 1.00 . A A . 27 SER HG 1 1
31 30028 1 1 27 SER N N 55.837 -12.985 -8.180 1.00 . A A . 27 SER N 1 1
31 30029 1 1 27 SER O O 53.923 -10.279 -7.047 1.00 . A A . 27 SER O 1 1
31 30030 1 1 27 SER OG O 55.926 -10.294 -9.115 1.00 . A A . 27 SER OG 1 1
31 30031 1 1 28 GLY C C 51.275 -13.512 -6.315 1.00 . A A . 28 GLY C 1 1
31 30032 1 1 28 GLY CA C 51.993 -12.226 -6.713 1.00 . A A . 28 GLY CA 1 1
31 30033 1 1 28 GLY H H 53.749 -13.390 -6.949 1.00 . A A . 28 GLY H 1 1
31 30034 1 1 28 GLY HA2 H 51.868 -11.492 -5.931 1.00 . A A . 28 GLY HA2 1 1
31 30035 1 1 28 GLY HA3 H 51.560 -11.851 -7.627 1.00 . A A . 28 GLY HA3 1 1
31 30036 1 1 28 GLY N N 53.417 -12.468 -6.920 1.00 . A A . 28 GLY N 1 1
31 30037 1 1 28 GLY O O 50.141 -13.754 -6.725 1.00 . A A . 28 GLY O 1 1
31 30038 1 1 29 ALA C C 51.657 -15.824 -3.587 1.00 . A A . 29 ALA C 1 1
31 30039 1 1 29 ALA CA C 51.361 -15.592 -5.065 1.00 . A A . 29 ALA CA 1 1
31 30040 1 1 29 ALA CB C 51.925 -16.751 -5.888 1.00 . A A . 29 ALA CB 1 1
31 30041 1 1 29 ALA H H 52.847 -14.088 -5.217 1.00 . A A . 29 ALA H 1 1
31 30042 1 1 29 ALA HA H 50.292 -15.552 -5.207 1.00 . A A . 29 ALA HA 1 1
31 30043 1 1 29 ALA HB1 H 52.908 -16.490 -6.252 1.00 . A A . 29 ALA HB1 1 1
31 30044 1 1 29 ALA HB2 H 51.272 -16.949 -6.726 1.00 . A A . 29 ALA HB2 1 1
31 30045 1 1 29 ALA HB3 H 51.994 -17.633 -5.269 1.00 . A A . 29 ALA HB3 1 1
31 30046 1 1 29 ALA N N 51.945 -14.332 -5.513 1.00 . A A . 29 ALA N 1 1
31 30047 1 1 29 ALA O O 51.037 -16.672 -2.946 1.00 . A A . 29 ALA O 1 1
31 30048 1 1 30 LEU C C 53.162 -13.823 -1.009 1.00 . A A . 30 LEU C 1 1
31 30049 1 1 30 LEU CA C 52.981 -15.197 -1.648 1.00 . A A . 30 LEU CA 1 1
31 30050 1 1 30 LEU CB C 54.279 -15.998 -1.520 1.00 . A A . 30 LEU CB 1 1
31 30051 1 1 30 LEU CD1 C 56.667 -15.652 -2.167 1.00 . A A . 30 LEU CD1 1 1
31 30052 1 1 30 LEU CD2 C 55.064 -16.653 -3.800 1.00 . A A . 30 LEU CD2 1 1
31 30053 1 1 30 LEU CG C 55.222 -15.633 -2.669 1.00 . A A . 30 LEU CG 1 1
31 30054 1 1 30 LEU H H 53.070 -14.406 -3.613 1.00 . A A . 30 LEU H 1 1
31 30055 1 1 30 LEU HA H 52.195 -15.724 -1.127 1.00 . A A . 30 LEU HA 1 1
31 30056 1 1 30 LEU HB2 H 54.752 -15.766 -0.578 1.00 . A A . 30 LEU HB2 1 1
31 30057 1 1 30 LEU HB3 H 54.056 -17.053 -1.562 1.00 . A A . 30 LEU HB3 1 1
31 30058 1 1 30 LEU HD11 H 56.834 -16.543 -1.581 1.00 . A A . 30 LEU HD11 1 1
31 30059 1 1 30 LEU HD12 H 56.848 -14.780 -1.556 1.00 . A A . 30 LEU HD12 1 1
31 30060 1 1 30 LEU HD13 H 57.341 -15.645 -3.011 1.00 . A A . 30 LEU HD13 1 1
31 30061 1 1 30 LEU HD21 H 55.450 -16.233 -4.718 1.00 . A A . 30 LEU HD21 1 1
31 30062 1 1 30 LEU HD22 H 54.019 -16.892 -3.925 1.00 . A A . 30 LEU HD22 1 1
31 30063 1 1 30 LEU HD23 H 55.613 -17.550 -3.555 1.00 . A A . 30 LEU HD23 1 1
31 30064 1 1 30 LEU HG H 54.981 -14.646 -3.035 1.00 . A A . 30 LEU HG 1 1
31 30065 1 1 30 LEU N N 52.610 -15.066 -3.053 1.00 . A A . 30 LEU N 1 1
31 30066 1 1 30 LEU O O 53.191 -13.698 0.215 1.00 . A A . 30 LEU O 1 1
31 30067 1 1 31 ILE C C 52.120 -10.845 -0.893 1.00 . A A . 31 ILE C 1 1
31 30068 1 1 31 ILE CA C 53.457 -11.438 -1.350 1.00 . A A . 31 ILE CA 1 1
31 30069 1 1 31 ILE CB C 54.110 -10.565 -2.440 1.00 . A A . 31 ILE CB 1 1
31 30070 1 1 31 ILE CD1 C 56.275 -11.729 -1.989 1.00 . A A . 31 ILE CD1 1 1
31 30071 1 1 31 ILE CG1 C 55.589 -10.366 -2.102 1.00 . A A . 31 ILE CG1 1 1
31 30072 1 1 31 ILE CG2 C 53.433 -9.189 -2.532 1.00 . A A . 31 ILE CG2 1 1
31 30073 1 1 31 ILE H H 53.250 -12.957 -2.812 1.00 . A A . 31 ILE H 1 1
31 30074 1 1 31 ILE HA H 54.121 -11.471 -0.499 1.00 . A A . 31 ILE HA 1 1
31 30075 1 1 31 ILE HB H 54.030 -11.064 -3.394 1.00 . A A . 31 ILE HB 1 1
31 30076 1 1 31 ILE HD11 H 55.688 -12.472 -2.507 1.00 . A A . 31 ILE HD11 1 1
31 30077 1 1 31 ILE HD12 H 56.365 -12.003 -0.948 1.00 . A A . 31 ILE HD12 1 1
31 30078 1 1 31 ILE HD13 H 57.259 -11.675 -2.432 1.00 . A A . 31 ILE HD13 1 1
31 30079 1 1 31 ILE HG12 H 56.062 -9.788 -2.881 1.00 . A A . 31 ILE HG12 1 1
31 30080 1 1 31 ILE HG13 H 55.676 -9.843 -1.161 1.00 . A A . 31 ILE HG13 1 1
31 30081 1 1 31 ILE HG21 H 53.404 -8.730 -1.554 1.00 . A A . 31 ILE HG21 1 1
31 30082 1 1 31 ILE HG22 H 52.428 -9.300 -2.913 1.00 . A A . 31 ILE HG22 1 1
31 30083 1 1 31 ILE HG23 H 53.999 -8.560 -3.204 1.00 . A A . 31 ILE HG23 1 1
31 30084 1 1 31 ILE N N 53.281 -12.797 -1.847 1.00 . A A . 31 ILE N 1 1
31 30085 1 1 31 ILE O O 52.063 -10.159 0.127 1.00 . A A . 31 ILE O 1 1
31 30086 1 1 32 PRO C C 48.964 -11.472 -0.296 1.00 . A A . 32 PRO C 1 1
31 30087 1 1 32 PRO CA C 49.712 -10.554 -1.260 1.00 . A A . 32 PRO CA 1 1
31 30088 1 1 32 PRO CB C 49.001 -10.476 -2.609 1.00 . A A . 32 PRO CB 1 1
31 30089 1 1 32 PRO CD C 50.990 -11.886 -2.848 1.00 . A A . 32 PRO CD 1 1
31 30090 1 1 32 PRO CG C 49.622 -11.545 -3.456 1.00 . A A . 32 PRO CG 1 1
31 30091 1 1 32 PRO HA H 49.800 -9.564 -0.842 1.00 . A A . 32 PRO HA 1 1
31 30092 1 1 32 PRO HB2 H 47.943 -10.664 -2.484 1.00 . A A . 32 PRO HB2 1 1
31 30093 1 1 32 PRO HB3 H 49.160 -9.510 -3.061 1.00 . A A . 32 PRO HB3 1 1
31 30094 1 1 32 PRO HD2 H 51.041 -12.942 -2.622 1.00 . A A . 32 PRO HD2 1 1
31 30095 1 1 32 PRO HD3 H 51.782 -11.603 -3.520 1.00 . A A . 32 PRO HD3 1 1
31 30096 1 1 32 PRO HG2 H 48.989 -12.422 -3.459 1.00 . A A . 32 PRO HG2 1 1
31 30097 1 1 32 PRO HG3 H 49.755 -11.184 -4.464 1.00 . A A . 32 PRO HG3 1 1
31 30098 1 1 32 PRO N N 51.051 -11.086 -1.616 1.00 . A A . 32 PRO N 1 1
31 30099 1 1 32 PRO O O 47.734 -11.466 -0.248 1.00 . A A . 32 PRO O 1 1
31 30100 1 1 33 ALA C C 49.780 -13.021 2.797 1.00 . A A . 33 ALA C 1 1
31 30101 1 1 33 ALA CA C 49.124 -13.180 1.429 1.00 . A A . 33 ALA CA 1 1
31 30102 1 1 33 ALA CB C 49.297 -14.620 0.943 1.00 . A A . 33 ALA CB 1 1
31 30103 1 1 33 ALA H H 50.694 -12.215 0.382 1.00 . A A . 33 ALA H 1 1
31 30104 1 1 33 ALA HA H 48.070 -12.967 1.518 1.00 . A A . 33 ALA HA 1 1
31 30105 1 1 33 ALA HB1 H 49.602 -14.617 -0.093 1.00 . A A . 33 ALA HB1 1 1
31 30106 1 1 33 ALA HB2 H 48.360 -15.148 1.040 1.00 . A A . 33 ALA HB2 1 1
31 30107 1 1 33 ALA HB3 H 50.051 -15.114 1.539 1.00 . A A . 33 ALA HB3 1 1
31 30108 1 1 33 ALA N N 49.718 -12.257 0.467 1.00 . A A . 33 ALA N 1 1
31 30109 1 1 33 ALA O O 49.504 -13.787 3.721 1.00 . A A . 33 ALA O 1 1
31 30110 1 1 34 ILE C C 51.514 -10.272 4.405 1.00 . A A . 34 ILE C 1 1
31 30111 1 1 34 ILE CA C 51.334 -11.770 4.181 1.00 . A A . 34 ILE CA 1 1
31 30112 1 1 34 ILE CB C 52.701 -12.454 4.175 1.00 . A A . 34 ILE CB 1 1
31 30113 1 1 34 ILE CD1 C 54.392 -13.602 2.740 1.00 . A A . 34 ILE CD1 1 1
31 30114 1 1 34 ILE CG1 C 52.976 -13.027 2.784 1.00 . A A . 34 ILE CG1 1 1
31 30115 1 1 34 ILE CG2 C 52.710 -13.587 5.202 1.00 . A A . 34 ILE CG2 1 1
31 30116 1 1 34 ILE H H 50.826 -11.442 2.150 1.00 . A A . 34 ILE H 1 1
31 30117 1 1 34 ILE HA H 50.746 -12.177 4.988 1.00 . A A . 34 ILE HA 1 1
31 30118 1 1 34 ILE HB H 53.465 -11.733 4.428 1.00 . A A . 34 ILE HB 1 1
31 30119 1 1 34 ILE HD11 H 54.853 -13.496 3.711 1.00 . A A . 34 ILE HD11 1 1
31 30120 1 1 34 ILE HD12 H 54.975 -13.068 2.004 1.00 . A A . 34 ILE HD12 1 1
31 30121 1 1 34 ILE HD13 H 54.348 -14.648 2.474 1.00 . A A . 34 ILE HD13 1 1
31 30122 1 1 34 ILE HG12 H 52.262 -13.808 2.568 1.00 . A A . 34 ILE HG12 1 1
31 30123 1 1 34 ILE HG13 H 52.886 -12.242 2.046 1.00 . A A . 34 ILE HG13 1 1
31 30124 1 1 34 ILE HG21 H 51.958 -14.317 4.940 1.00 . A A . 34 ILE HG21 1 1
31 30125 1 1 34 ILE HG22 H 52.495 -13.187 6.182 1.00 . A A . 34 ILE HG22 1 1
31 30126 1 1 34 ILE HG23 H 53.682 -14.058 5.211 1.00 . A A . 34 ILE HG23 1 1
31 30127 1 1 34 ILE N N 50.646 -12.021 2.920 1.00 . A A . 34 ILE N 1 1
31 30128 1 1 34 ILE O O 51.317 -9.772 5.512 1.00 . A A . 34 ILE O 1 1
31 30129 1 1 35 TYR C C 50.753 -7.394 3.501 1.00 . A A . 35 TYR C 1 1
31 30130 1 1 35 TYR CA C 52.093 -8.120 3.438 1.00 . A A . 35 TYR CA 1 1
31 30131 1 1 35 TYR CB C 52.889 -7.626 2.228 1.00 . A A . 35 TYR CB 1 1
31 30132 1 1 35 TYR CD1 C 54.924 -8.804 3.140 1.00 . A A . 35 TYR CD1 1 1
31 30133 1 1 35 TYR CD2 C 55.175 -6.563 2.246 1.00 . A A . 35 TYR CD2 1 1
31 30134 1 1 35 TYR CE1 C 56.293 -8.840 3.433 1.00 . A A . 35 TYR CE1 1 1
31 30135 1 1 35 TYR CE2 C 56.543 -6.599 2.540 1.00 . A A . 35 TYR CE2 1 1
31 30136 1 1 35 TYR CG C 54.365 -7.665 2.546 1.00 . A A . 35 TYR CG 1 1
31 30137 1 1 35 TYR CZ C 57.102 -7.738 3.133 1.00 . A A . 35 TYR CZ 1 1
31 30138 1 1 35 TYR H H 52.033 -10.014 2.488 1.00 . A A . 35 TYR H 1 1
31 30139 1 1 35 TYR HA H 52.653 -7.903 4.336 1.00 . A A . 35 TYR HA 1 1
31 30140 1 1 35 TYR HB2 H 52.687 -8.264 1.380 1.00 . A A . 35 TYR HB2 1 1
31 30141 1 1 35 TYR HB3 H 52.599 -6.613 1.996 1.00 . A A . 35 TYR HB3 1 1
31 30142 1 1 35 TYR HD1 H 54.300 -9.654 3.370 1.00 . A A . 35 TYR HD1 1 1
31 30143 1 1 35 TYR HD2 H 54.744 -5.684 1.788 1.00 . A A . 35 TYR HD2 1 1
31 30144 1 1 35 TYR HE1 H 56.723 -9.718 3.890 1.00 . A A . 35 TYR HE1 1 1
31 30145 1 1 35 TYR HE2 H 57.168 -5.749 2.309 1.00 . A A . 35 TYR HE2 1 1
31 30146 1 1 35 TYR HH H 58.929 -7.460 2.650 1.00 . A A . 35 TYR HH 1 1
31 30147 1 1 35 TYR N N 51.890 -9.561 3.346 1.00 . A A . 35 TYR N 1 1
31 30148 1 1 35 TYR O O 50.682 -6.183 3.294 1.00 . A A . 35 TYR O 1 1
31 30149 1 1 35 TYR OH O 58.452 -7.773 3.422 1.00 . A A . 35 TYR OH 1 1
31 30150 1 1 36 MET C C 47.653 -8.043 5.146 1.00 . A A . 36 MET C 1 1
31 30151 1 1 36 MET CA C 48.357 -7.567 3.880 1.00 . A A . 36 MET CA 1 1
31 30152 1 1 36 MET CB C 47.531 -7.966 2.655 1.00 . A A . 36 MET CB 1 1
31 30153 1 1 36 MET CE C 50.192 -6.246 0.065 1.00 . A A . 36 MET CE 1 1
31 30154 1 1 36 MET CG C 48.362 -7.755 1.388 1.00 . A A . 36 MET CG 1 1
31 30155 1 1 36 MET H H 49.813 -9.105 3.946 1.00 . A A . 36 MET H 1 1
31 30156 1 1 36 MET HA H 48.439 -6.490 3.908 1.00 . A A . 36 MET HA 1 1
31 30157 1 1 36 MET HB2 H 47.251 -9.007 2.734 1.00 . A A . 36 MET HB2 1 1
31 30158 1 1 36 MET HB3 H 46.642 -7.356 2.606 1.00 . A A . 36 MET HB3 1 1
31 30159 1 1 36 MET HE1 H 50.860 -7.028 0.401 1.00 . A A . 36 MET HE1 1 1
31 30160 1 1 36 MET HE2 H 50.744 -5.327 -0.043 1.00 . A A . 36 MET HE2 1 1
31 30161 1 1 36 MET HE3 H 49.758 -6.519 -0.887 1.00 . A A . 36 MET HE3 1 1
31 30162 1 1 36 MET HG2 H 49.238 -8.386 1.423 1.00 . A A . 36 MET HG2 1 1
31 30163 1 1 36 MET HG3 H 47.769 -8.008 0.522 1.00 . A A . 36 MET HG3 1 1
31 30164 1 1 36 MET N N 49.693 -8.145 3.790 1.00 . A A . 36 MET N 1 1
31 30165 1 1 36 MET O O 47.207 -7.235 5.962 1.00 . A A . 36 MET O 1 1
31 30166 1 1 36 MET SD S 48.872 -6.021 1.283 1.00 . A A . 36 MET SD 1 1
31 30167 1 1 37 LEU C C 47.763 -9.721 7.721 1.00 . A A . 37 LEU C 1 1
31 30168 1 1 37 LEU CA C 46.905 -9.932 6.476 1.00 . A A . 37 LEU CA 1 1
31 30169 1 1 37 LEU CB C 46.670 -11.428 6.263 1.00 . A A . 37 LEU CB 1 1
31 30170 1 1 37 LEU CD1 C 45.876 -12.932 4.433 1.00 . A A . 37 LEU CD1 1 1
31 30171 1 1 37 LEU CD2 C 44.224 -11.700 5.843 1.00 . A A . 37 LEU CD2 1 1
31 30172 1 1 37 LEU CG C 45.604 -11.629 5.186 1.00 . A A . 37 LEU CG 1 1
31 30173 1 1 37 LEU H H 47.931 -9.954 4.622 1.00 . A A . 37 LEU H 1 1
31 30174 1 1 37 LEU HA H 45.953 -9.446 6.620 1.00 . A A . 37 LEU HA 1 1
31 30175 1 1 37 LEU HB2 H 47.593 -11.896 5.950 1.00 . A A . 37 LEU HB2 1 1
31 30176 1 1 37 LEU HB3 H 46.335 -11.875 7.187 1.00 . A A . 37 LEU HB3 1 1
31 30177 1 1 37 LEU HD11 H 46.213 -13.687 5.129 1.00 . A A . 37 LEU HD11 1 1
31 30178 1 1 37 LEU HD12 H 46.640 -12.765 3.688 1.00 . A A . 37 LEU HD12 1 1
31 30179 1 1 37 LEU HD13 H 44.969 -13.267 3.952 1.00 . A A . 37 LEU HD13 1 1
31 30180 1 1 37 LEU HD21 H 44.178 -10.998 6.662 1.00 . A A . 37 LEU HD21 1 1
31 30181 1 1 37 LEU HD22 H 44.054 -12.700 6.216 1.00 . A A . 37 LEU HD22 1 1
31 30182 1 1 37 LEU HD23 H 43.465 -11.453 5.115 1.00 . A A . 37 LEU HD23 1 1
31 30183 1 1 37 LEU HG H 45.633 -10.801 4.493 1.00 . A A . 37 LEU HG 1 1
31 30184 1 1 37 LEU N N 47.557 -9.359 5.304 1.00 . A A . 37 LEU N 1 1
31 30185 1 1 37 LEU O O 47.499 -10.304 8.773 1.00 . A A . 37 LEU O 1 1
31 30186 1 1 38 VAL C C 50.090 -7.136 8.714 1.00 . A A . 38 VAL C 1 1
31 30187 1 1 38 VAL CA C 49.676 -8.603 8.713 1.00 . A A . 38 VAL CA 1 1
31 30188 1 1 38 VAL CB C 50.921 -9.487 8.626 1.00 . A A . 38 VAL CB 1 1
31 30189 1 1 38 VAL CG1 C 51.674 -9.444 9.957 1.00 . A A . 38 VAL CG1 1 1
31 30190 1 1 38 VAL CG2 C 50.503 -10.927 8.325 1.00 . A A . 38 VAL CG2 1 1
31 30191 1 1 38 VAL H H 48.947 -8.449 6.730 1.00 . A A . 38 VAL H 1 1
31 30192 1 1 38 VAL HA H 49.158 -8.822 9.636 1.00 . A A . 38 VAL HA 1 1
31 30193 1 1 38 VAL HB H 51.565 -9.124 7.837 1.00 . A A . 38 VAL HB 1 1
31 30194 1 1 38 VAL HG11 H 51.187 -10.097 10.666 1.00 . A A . 38 VAL HG11 1 1
31 30195 1 1 38 VAL HG12 H 51.674 -8.433 10.339 1.00 . A A . 38 VAL HG12 1 1
31 30196 1 1 38 VAL HG13 H 52.692 -9.772 9.806 1.00 . A A . 38 VAL HG13 1 1
31 30197 1 1 38 VAL HG21 H 51.367 -11.573 8.384 1.00 . A A . 38 VAL HG21 1 1
31 30198 1 1 38 VAL HG22 H 50.082 -10.979 7.331 1.00 . A A . 38 VAL HG22 1 1
31 30199 1 1 38 VAL HG23 H 49.765 -11.246 9.045 1.00 . A A . 38 VAL HG23 1 1
31 30200 1 1 38 VAL N N 48.787 -8.884 7.592 1.00 . A A . 38 VAL N 1 1
31 30201 1 1 38 VAL O O 49.877 -6.421 9.694 1.00 . A A . 38 VAL O 1 1
31 30202 1 1 39 PHE C C 50.071 -4.364 8.080 1.00 . A A . 39 PHE C 1 1
31 30203 1 1 39 PHE CA C 51.119 -5.305 7.494 1.00 . A A . 39 PHE CA 1 1
31 30204 1 1 39 PHE CB C 51.360 -4.953 6.024 1.00 . A A . 39 PHE CB 1 1
31 30205 1 1 39 PHE CD1 C 52.426 -2.678 6.227 1.00 . A A . 39 PHE CD1 1 1
31 30206 1 1 39 PHE CD2 C 53.791 -4.545 5.499 1.00 . A A . 39 PHE CD2 1 1
31 30207 1 1 39 PHE CE1 C 53.534 -1.828 6.123 1.00 . A A . 39 PHE CE1 1 1
31 30208 1 1 39 PHE CE2 C 54.899 -3.696 5.396 1.00 . A A . 39 PHE CE2 1 1
31 30209 1 1 39 PHE CG C 52.554 -4.037 5.914 1.00 . A A . 39 PHE CG 1 1
31 30210 1 1 39 PHE CZ C 54.770 -2.337 5.708 1.00 . A A . 39 PHE CZ 1 1
31 30211 1 1 39 PHE H H 50.824 -7.304 6.859 1.00 . A A . 39 PHE H 1 1
31 30212 1 1 39 PHE HA H 52.044 -5.182 8.037 1.00 . A A . 39 PHE HA 1 1
31 30213 1 1 39 PHE HB2 H 51.546 -5.857 5.464 1.00 . A A . 39 PHE HB2 1 1
31 30214 1 1 39 PHE HB3 H 50.488 -4.456 5.626 1.00 . A A . 39 PHE HB3 1 1
31 30215 1 1 39 PHE HD1 H 51.473 -2.285 6.547 1.00 . A A . 39 PHE HD1 1 1
31 30216 1 1 39 PHE HD2 H 53.891 -5.594 5.258 1.00 . A A . 39 PHE HD2 1 1
31 30217 1 1 39 PHE HE1 H 53.436 -0.780 6.364 1.00 . A A . 39 PHE HE1 1 1
31 30218 1 1 39 PHE HE2 H 55.853 -4.089 5.075 1.00 . A A . 39 PHE HE2 1 1
31 30219 1 1 39 PHE HZ H 55.625 -1.681 5.627 1.00 . A A . 39 PHE HZ 1 1
31 30220 1 1 39 PHE N N 50.681 -6.690 7.609 1.00 . A A . 39 PHE N 1 1
31 30221 1 1 39 PHE O O 50.375 -3.542 8.946 1.00 . A A . 39 PHE O 1 1
31 30222 1 1 40 LEU C C 46.835 -4.453 9.015 1.00 . A A . 40 LEU C 1 1
31 30223 1 1 40 LEU CA C 47.746 -3.655 8.087 1.00 . A A . 40 LEU CA 1 1
31 30224 1 1 40 LEU CB C 46.934 -3.122 6.905 1.00 . A A . 40 LEU CB 1 1
31 30225 1 1 40 LEU CD1 C 47.439 -2.148 4.660 1.00 . A A . 40 LEU CD1 1 1
31 30226 1 1 40 LEU CD2 C 47.398 -0.678 6.679 1.00 . A A . 40 LEU CD2 1 1
31 30227 1 1 40 LEU CG C 47.754 -2.071 6.155 1.00 . A A . 40 LEU CG 1 1
31 30228 1 1 40 LEU H H 48.656 -5.170 6.916 1.00 . A A . 40 LEU H 1 1
31 30229 1 1 40 LEU HA H 48.159 -2.820 8.633 1.00 . A A . 40 LEU HA 1 1
31 30230 1 1 40 LEU HB2 H 46.693 -3.937 6.238 1.00 . A A . 40 LEU HB2 1 1
31 30231 1 1 40 LEU HB3 H 46.022 -2.672 7.269 1.00 . A A . 40 LEU HB3 1 1
31 30232 1 1 40 LEU HD11 H 47.924 -1.331 4.147 1.00 . A A . 40 LEU HD11 1 1
31 30233 1 1 40 LEU HD12 H 46.371 -2.082 4.514 1.00 . A A . 40 LEU HD12 1 1
31 30234 1 1 40 LEU HD13 H 47.799 -3.086 4.265 1.00 . A A . 40 LEU HD13 1 1
31 30235 1 1 40 LEU HD21 H 48.084 0.047 6.270 1.00 . A A . 40 LEU HD21 1 1
31 30236 1 1 40 LEU HD22 H 47.466 -0.671 7.757 1.00 . A A . 40 LEU HD22 1 1
31 30237 1 1 40 LEU HD23 H 46.390 -0.429 6.381 1.00 . A A . 40 LEU HD23 1 1
31 30238 1 1 40 LEU HG H 48.807 -2.259 6.310 1.00 . A A . 40 LEU HG 1 1
31 30239 1 1 40 LEU N N 48.837 -4.494 7.604 1.00 . A A . 40 LEU N 1 1
31 30240 1 1 40 LEU O O 45.611 -4.380 8.912 1.00 . A A . 40 LEU O 1 1
31 30241 1 1 41 LEU C C 47.558 -6.455 12.029 1.00 . A A . 41 LEU C 1 1
31 30242 1 1 41 LEU CA C 46.677 -6.025 10.860 1.00 . A A . 41 LEU CA 1 1
31 30243 1 1 41 LEU CB C 46.121 -7.262 10.142 1.00 . A A . 41 LEU CB 1 1
31 30244 1 1 41 LEU CD1 C 44.096 -7.292 11.625 1.00 . A A . 41 LEU CD1 1 1
31 30245 1 1 41 LEU CD2 C 44.756 -9.342 10.365 1.00 . A A . 41 LEU CD2 1 1
31 30246 1 1 41 LEU CG C 45.281 -8.110 11.106 1.00 . A A . 41 LEU CG 1 1
31 30247 1 1 41 LEU H H 48.422 -5.233 9.953 1.00 . A A . 41 LEU H 1 1
31 30248 1 1 41 LEU HA H 45.855 -5.437 11.237 1.00 . A A . 41 LEU HA 1 1
31 30249 1 1 41 LEU HB2 H 45.503 -6.946 9.313 1.00 . A A . 41 LEU HB2 1 1
31 30250 1 1 41 LEU HB3 H 46.941 -7.856 9.768 1.00 . A A . 41 LEU HB3 1 1
31 30251 1 1 41 LEU HD11 H 44.391 -6.755 12.514 1.00 . A A . 41 LEU HD11 1 1
31 30252 1 1 41 LEU HD12 H 43.276 -7.955 11.861 1.00 . A A . 41 LEU HD12 1 1
31 30253 1 1 41 LEU HD13 H 43.783 -6.588 10.867 1.00 . A A . 41 LEU HD13 1 1
31 30254 1 1 41 LEU HD21 H 45.527 -10.098 10.332 1.00 . A A . 41 LEU HD21 1 1
31 30255 1 1 41 LEU HD22 H 44.480 -9.066 9.358 1.00 . A A . 41 LEU HD22 1 1
31 30256 1 1 41 LEU HD23 H 43.891 -9.731 10.882 1.00 . A A . 41 LEU HD23 1 1
31 30257 1 1 41 LEU HG H 45.892 -8.427 11.938 1.00 . A A . 41 LEU HG 1 1
31 30258 1 1 41 LEU N N 47.442 -5.214 9.919 1.00 . A A . 41 LEU N 1 1
31 30259 1 1 41 LEU O O 47.228 -6.211 13.190 1.00 . A A . 41 LEU O 1 1
31 30260 1 1 42 GLY C C 50.360 -6.388 13.366 1.00 . A A . 42 GLY C 1 1
31 30261 1 1 42 GLY CA C 49.600 -7.556 12.749 1.00 . A A . 42 GLY CA 1 1
31 30262 1 1 42 GLY H H 48.890 -7.263 10.774 1.00 . A A . 42 GLY H 1 1
31 30263 1 1 42 GLY HA2 H 49.039 -8.064 13.522 1.00 . A A . 42 GLY HA2 1 1
31 30264 1 1 42 GLY HA3 H 50.307 -8.245 12.313 1.00 . A A . 42 GLY HA3 1 1
31 30265 1 1 42 GLY N N 48.680 -7.096 11.716 1.00 . A A . 42 GLY N 1 1
31 30266 1 1 42 GLY O O 51.418 -6.572 13.968 1.00 . A A . 42 GLY O 1 1
31 30267 1 1 43 THR C C 49.522 -2.789 13.647 1.00 . A A . 43 THR C 1 1
31 30268 1 1 43 THR CA C 50.452 -3.993 13.759 1.00 . A A . 43 THR CA 1 1
31 30269 1 1 43 THR CB C 51.755 -3.706 13.010 1.00 . A A . 43 THR CB 1 1
31 30270 1 1 43 THR CG2 C 51.656 -4.242 11.581 1.00 . A A . 43 THR CG2 1 1
31 30271 1 1 43 THR H H 48.970 -5.098 12.723 1.00 . A A . 43 THR H 1 1
31 30272 1 1 43 THR HA H 50.679 -4.164 14.801 1.00 . A A . 43 THR HA 1 1
31 30273 1 1 43 THR HB H 52.576 -4.190 13.516 1.00 . A A . 43 THR HB 1 1
31 30274 1 1 43 THR HG1 H 52.860 -2.152 12.620 1.00 . A A . 43 THR HG1 1 1
31 30275 1 1 43 THR HG21 H 50.648 -4.115 11.218 1.00 . A A . 43 THR HG21 1 1
31 30276 1 1 43 THR HG22 H 51.914 -5.291 11.572 1.00 . A A . 43 THR HG22 1 1
31 30277 1 1 43 THR HG23 H 52.340 -3.699 10.945 1.00 . A A . 43 THR HG23 1 1
31 30278 1 1 43 THR N N 49.815 -5.185 13.212 1.00 . A A . 43 THR N 1 1
31 30279 1 1 43 THR O O 48.818 -2.445 14.596 1.00 . A A . 43 THR O 1 1
31 30280 1 1 43 THR OG1 O 51.981 -2.303 12.978 1.00 . A A . 43 THR OG1 1 1
31 30281 1 1 44 THR C C 48.845 0.024 13.381 1.00 . A A . 44 THR C 1 1
31 30282 1 1 44 THR CA C 48.676 -0.988 12.253 1.00 . A A . 44 THR CA 1 1
31 30283 1 1 44 THR CB C 47.209 -1.418 12.166 1.00 . A A . 44 THR CB 1 1
31 30284 1 1 44 THR CG2 C 47.127 -2.871 11.696 1.00 . A A . 44 THR CG2 1 1
31 30285 1 1 44 THR H H 50.106 -2.473 11.758 1.00 . A A . 44 THR H 1 1
31 30286 1 1 44 THR HA H 48.958 -0.525 11.321 1.00 . A A . 44 THR HA 1 1
31 30287 1 1 44 THR HB H 46.690 -0.786 11.463 1.00 . A A . 44 THR HB 1 1
31 30288 1 1 44 THR HG1 H 47.307 -1.209 14.098 1.00 . A A . 44 THR HG1 1 1
31 30289 1 1 44 THR HG21 H 47.889 -3.053 10.953 1.00 . A A . 44 THR HG21 1 1
31 30290 1 1 44 THR HG22 H 46.154 -3.053 11.264 1.00 . A A . 44 THR HG22 1 1
31 30291 1 1 44 THR HG23 H 47.277 -3.532 12.537 1.00 . A A . 44 THR HG23 1 1
31 30292 1 1 44 THR N N 49.524 -2.153 12.479 1.00 . A A . 44 THR N 1 1
31 30293 1 1 44 THR O O 48.077 0.980 13.490 1.00 . A A . 44 THR O 1 1
31 30294 1 1 44 THR OG1 O 46.606 -1.297 13.447 1.00 . A A . 44 THR OG1 1 1
31 30295 1 1 45 GLY C C 49.106 0.490 16.456 1.00 . A A . 45 GLY C 1 1
31 30296 1 1 45 GLY CA C 50.115 0.709 15.335 1.00 . A A . 45 GLY CA 1 1
31 30297 1 1 45 GLY H H 50.434 -0.971 14.083 1.00 . A A . 45 GLY H 1 1
31 30298 1 1 45 GLY HA2 H 51.111 0.527 15.712 1.00 . A A . 45 GLY HA2 1 1
31 30299 1 1 45 GLY HA3 H 50.044 1.729 14.991 1.00 . A A . 45 GLY HA3 1 1
31 30300 1 1 45 GLY N N 49.855 -0.192 14.218 1.00 . A A . 45 GLY N 1 1
31 30301 1 1 45 GLY O O 49.075 1.240 17.432 1.00 . A A . 45 GLY O 1 1
31 30302 1 1 46 ASN C C 47.736 -2.002 18.205 1.00 . A A . 46 ASN C 1 1
31 30303 1 1 46 ASN CA C 47.272 -0.849 17.319 1.00 . A A . 46 ASN CA 1 1
31 30304 1 1 46 ASN CB C 45.953 -1.223 16.641 1.00 . A A . 46 ASN CB 1 1
31 30305 1 1 46 ASN CG C 45.833 -2.739 16.533 1.00 . A A . 46 ASN CG 1 1
31 30306 1 1 46 ASN H H 48.351 -1.105 15.512 1.00 . A A . 46 ASN H 1 1
31 30307 1 1 46 ASN HA H 47.114 0.024 17.934 1.00 . A A . 46 ASN HA 1 1
31 30308 1 1 46 ASN HB2 H 45.129 -0.839 17.225 1.00 . A A . 46 ASN HB2 1 1
31 30309 1 1 46 ASN HB3 H 45.923 -0.791 15.652 1.00 . A A . 46 ASN HB3 1 1
31 30310 1 1 46 ASN HD21 H 47.636 -2.971 15.733 1.00 . A A . 46 ASN HD21 1 1
31 30311 1 1 46 ASN HD22 H 46.754 -4.403 15.961 1.00 . A A . 46 ASN HD22 1 1
31 30312 1 1 46 ASN N N 48.280 -0.541 16.310 1.00 . A A . 46 ASN N 1 1
31 30313 1 1 46 ASN ND2 N 46.823 -3.429 16.035 1.00 . A A . 46 ASN ND2 1 1
31 30314 1 1 46 ASN O O 47.031 -2.410 19.127 1.00 . A A . 46 ASN O 1 1
31 30315 1 1 46 ASN OD1 O 44.812 -3.311 16.913 1.00 . A A . 46 ASN OD1 1 1
31 30316 1 1 47 GLY C C 50.453 -3.120 19.747 1.00 . A A . 47 GLY C 1 1
31 30317 1 1 47 GLY CA C 49.473 -3.627 18.695 1.00 . A A . 47 GLY CA 1 1
31 30318 1 1 47 GLY H H 49.442 -2.155 17.170 1.00 . A A . 47 GLY H 1 1
31 30319 1 1 47 GLY HA2 H 48.664 -4.151 19.184 1.00 . A A . 47 GLY HA2 1 1
31 30320 1 1 47 GLY HA3 H 49.987 -4.306 18.032 1.00 . A A . 47 GLY HA3 1 1
31 30321 1 1 47 GLY N N 48.925 -2.521 17.917 1.00 . A A . 47 GLY N 1 1
31 30322 1 1 47 GLY O O 50.433 -3.567 20.893 1.00 . A A . 47 GLY O 1 1
31 30323 1 1 48 LEU C C 51.805 -0.292 20.827 1.00 . A A . 48 LEU C 1 1
31 30324 1 1 48 LEU CA C 52.294 -1.624 20.267 1.00 . A A . 48 LEU CA 1 1
31 30325 1 1 48 LEU CB C 53.630 -1.417 19.548 1.00 . A A . 48 LEU CB 1 1
31 30326 1 1 48 LEU CD1 C 55.043 -2.110 17.607 1.00 . A A . 48 LEU CD1 1 1
31 30327 1 1 48 LEU CD2 C 53.425 -3.727 18.608 1.00 . A A . 48 LEU CD2 1 1
31 30328 1 1 48 LEU CG C 53.670 -2.254 18.266 1.00 . A A . 48 LEU CG 1 1
31 30329 1 1 48 LEU H H 51.279 -1.866 18.423 1.00 . A A . 48 LEU H 1 1
31 30330 1 1 48 LEU HA H 52.442 -2.314 21.084 1.00 . A A . 48 LEU HA 1 1
31 30331 1 1 48 LEU HB2 H 53.744 -0.372 19.298 1.00 . A A . 48 LEU HB2 1 1
31 30332 1 1 48 LEU HB3 H 54.438 -1.719 20.198 1.00 . A A . 48 LEU HB3 1 1
31 30333 1 1 48 LEU HD11 H 54.923 -1.710 16.611 1.00 . A A . 48 LEU HD11 1 1
31 30334 1 1 48 LEU HD12 H 55.519 -3.077 17.553 1.00 . A A . 48 LEU HD12 1 1
31 30335 1 1 48 LEU HD13 H 55.655 -1.440 18.193 1.00 . A A . 48 LEU HD13 1 1
31 30336 1 1 48 LEU HD21 H 53.495 -3.866 19.676 1.00 . A A . 48 LEU HD21 1 1
31 30337 1 1 48 LEU HD22 H 54.168 -4.337 18.116 1.00 . A A . 48 LEU HD22 1 1
31 30338 1 1 48 LEU HD23 H 52.442 -4.016 18.270 1.00 . A A . 48 LEU HD23 1 1
31 30339 1 1 48 LEU HG H 52.907 -1.907 17.584 1.00 . A A . 48 LEU HG 1 1
31 30340 1 1 48 LEU N N 51.309 -2.185 19.349 1.00 . A A . 48 LEU N 1 1
31 30341 1 1 48 LEU O O 52.604 0.582 21.162 1.00 . A A . 48 LEU O 1 1
31 30342 1 1 49 VAL C C 48.690 0.776 22.318 1.00 . A A . 49 VAL C 1 1
31 30343 1 1 49 VAL CA C 49.904 1.086 21.447 1.00 . A A . 49 VAL CA 1 1
31 30344 1 1 49 VAL CB C 49.486 1.996 20.292 1.00 . A A . 49 VAL CB 1 1
31 30345 1 1 49 VAL CG1 C 49.053 3.355 20.843 1.00 . A A . 49 VAL CG1 1 1
31 30346 1 1 49 VAL CG2 C 50.670 2.187 19.341 1.00 . A A . 49 VAL CG2 1 1
31 30347 1 1 49 VAL H H 49.899 -0.876 20.644 1.00 . A A . 49 VAL H 1 1
31 30348 1 1 49 VAL HA H 50.643 1.598 22.045 1.00 . A A . 49 VAL HA 1 1
31 30349 1 1 49 VAL HB H 48.662 1.544 19.758 1.00 . A A . 49 VAL HB 1 1
31 30350 1 1 49 VAL HG11 H 48.875 4.036 20.024 1.00 . A A . 49 VAL HG11 1 1
31 30351 1 1 49 VAL HG12 H 49.832 3.751 21.478 1.00 . A A . 49 VAL HG12 1 1
31 30352 1 1 49 VAL HG13 H 48.145 3.238 21.417 1.00 . A A . 49 VAL HG13 1 1
31 30353 1 1 49 VAL HG21 H 51.518 2.568 19.893 1.00 . A A . 49 VAL HG21 1 1
31 30354 1 1 49 VAL HG22 H 50.401 2.889 18.565 1.00 . A A . 49 VAL HG22 1 1
31 30355 1 1 49 VAL HG23 H 50.930 1.238 18.894 1.00 . A A . 49 VAL HG23 1 1
31 30356 1 1 49 VAL N N 50.489 -0.146 20.926 1.00 . A A . 49 VAL N 1 1
31 30357 1 1 49 VAL O O 48.561 1.297 23.426 1.00 . A A . 49 VAL O 1 1
31 30358 1 1 50 LEU C C 46.813 -1.770 23.279 1.00 . A A . 50 LEU C 1 1
31 30359 1 1 50 LEU CA C 46.605 -0.446 22.550 1.00 . A A . 50 LEU CA 1 1
31 30360 1 1 50 LEU CB C 45.418 -0.569 21.593 1.00 . A A . 50 LEU CB 1 1
31 30361 1 1 50 LEU CD1 C 43.433 0.725 22.385 1.00 . A A . 50 LEU CD1 1 1
31 30362 1 1 50 LEU CD2 C 43.190 -1.684 21.768 1.00 . A A . 50 LEU CD2 1 1
31 30363 1 1 50 LEU CG C 44.119 -0.642 22.397 1.00 . A A . 50 LEU CG 1 1
31 30364 1 1 50 LEU H H 47.961 -0.459 20.922 1.00 . A A . 50 LEU H 1 1
31 30365 1 1 50 LEU HA H 46.388 0.324 23.276 1.00 . A A . 50 LEU HA 1 1
31 30366 1 1 50 LEU HB2 H 45.390 0.293 20.941 1.00 . A A . 50 LEU HB2 1 1
31 30367 1 1 50 LEU HB3 H 45.524 -1.465 21.001 1.00 . A A . 50 LEU HB3 1 1
31 30368 1 1 50 LEU HD11 H 42.692 0.762 23.171 1.00 . A A . 50 LEU HD11 1 1
31 30369 1 1 50 LEU HD12 H 42.952 0.878 21.430 1.00 . A A . 50 LEU HD12 1 1
31 30370 1 1 50 LEU HD13 H 44.168 1.498 22.547 1.00 . A A . 50 LEU HD13 1 1
31 30371 1 1 50 LEU HD21 H 42.186 -1.542 22.141 1.00 . A A . 50 LEU HD21 1 1
31 30372 1 1 50 LEU HD22 H 43.533 -2.675 22.025 1.00 . A A . 50 LEU HD22 1 1
31 30373 1 1 50 LEU HD23 H 43.194 -1.568 20.694 1.00 . A A . 50 LEU HD23 1 1
31 30374 1 1 50 LEU HG H 44.342 -0.925 23.416 1.00 . A A . 50 LEU HG 1 1
31 30375 1 1 50 LEU N N 47.805 -0.074 21.809 1.00 . A A . 50 LEU N 1 1
31 30376 1 1 50 LEU O O 46.860 -1.812 24.508 1.00 . A A . 50 LEU O 1 1
31 30377 1 1 51 TRP C C 48.178 -4.109 24.210 1.00 . A A . 51 TRP C 1 1
31 30378 1 1 51 TRP CA C 47.138 -4.169 23.097 1.00 . A A . 51 TRP CA 1 1
31 30379 1 1 51 TRP CB C 47.599 -5.153 22.019 1.00 . A A . 51 TRP CB 1 1
31 30380 1 1 51 TRP CD1 C 49.374 -6.722 22.897 1.00 . A A . 51 TRP CD1 1 1
31 30381 1 1 51 TRP CD2 C 47.293 -7.533 23.167 1.00 . A A . 51 TRP CD2 1 1
31 30382 1 1 51 TRP CE2 C 48.179 -8.501 23.696 1.00 . A A . 51 TRP CE2 1 1
31 30383 1 1 51 TRP CE3 C 45.913 -7.800 23.214 1.00 . A A . 51 TRP CE3 1 1
31 30384 1 1 51 TRP CG C 48.078 -6.412 22.666 1.00 . A A . 51 TRP CG 1 1
31 30385 1 1 51 TRP CH2 C 46.338 -9.943 24.291 1.00 . A A . 51 TRP CH2 1 1
31 30386 1 1 51 TRP CZ2 C 47.711 -9.693 24.252 1.00 . A A . 51 TRP CZ2 1 1
31 30387 1 1 51 TRP CZ3 C 45.439 -8.999 23.773 1.00 . A A . 51 TRP CZ3 1 1
31 30388 1 1 51 TRP H H 46.889 -2.754 21.538 1.00 . A A . 51 TRP H 1 1
31 30389 1 1 51 TRP HA H 46.203 -4.517 23.509 1.00 . A A . 51 TRP HA 1 1
31 30390 1 1 51 TRP HB2 H 46.773 -5.377 21.360 1.00 . A A . 51 TRP HB2 1 1
31 30391 1 1 51 TRP HB3 H 48.403 -4.711 21.449 1.00 . A A . 51 TRP HB3 1 1
31 30392 1 1 51 TRP HD1 H 50.222 -6.102 22.645 1.00 . A A . 51 TRP HD1 1 1
31 30393 1 1 51 TRP HE1 H 50.258 -8.417 23.782 1.00 . A A . 51 TRP HE1 1 1
31 30394 1 1 51 TRP HE3 H 45.212 -7.079 22.818 1.00 . A A . 51 TRP HE3 1 1
31 30395 1 1 51 TRP HH2 H 45.967 -10.862 24.719 1.00 . A A . 51 TRP HH2 1 1
31 30396 1 1 51 TRP HZ2 H 48.407 -10.417 24.649 1.00 . A A . 51 TRP HZ2 1 1
31 30397 1 1 51 TRP HZ3 H 44.377 -9.194 23.804 1.00 . A A . 51 TRP HZ3 1 1
31 30398 1 1 51 TRP N N 46.936 -2.849 22.512 1.00 . A A . 51 TRP N 1 1
31 30399 1 1 51 TRP NE1 N 49.435 -7.961 23.508 1.00 . A A . 51 TRP NE1 1 1
31 30400 1 1 51 TRP O O 48.221 -4.979 25.081 1.00 . A A . 51 TRP O 1 1
31 30401 1 1 52 THR C C 49.483 -2.241 26.436 1.00 . A A . 52 THR C 1 1
31 30402 1 1 52 THR CA C 50.051 -2.914 25.190 1.00 . A A . 52 THR CA 1 1
31 30403 1 1 52 THR CB C 51.199 -2.071 24.631 1.00 . A A . 52 THR CB 1 1
31 30404 1 1 52 THR CG2 C 50.731 -0.627 24.443 1.00 . A A . 52 THR CG2 1 1
31 30405 1 1 52 THR H H 48.933 -2.414 23.460 1.00 . A A . 52 THR H 1 1
31 30406 1 1 52 THR HA H 50.432 -3.886 25.461 1.00 . A A . 52 THR HA 1 1
31 30407 1 1 52 THR HB H 51.509 -2.471 23.679 1.00 . A A . 52 THR HB 1 1
31 30408 1 1 52 THR HG1 H 52.011 -2.573 26.326 1.00 . A A . 52 THR HG1 1 1
31 30409 1 1 52 THR HG21 H 49.654 -0.606 24.356 1.00 . A A . 52 THR HG21 1 1
31 30410 1 1 52 THR HG22 H 51.172 -0.219 23.546 1.00 . A A . 52 THR HG22 1 1
31 30411 1 1 52 THR HG23 H 51.034 -0.036 25.295 1.00 . A A . 52 THR HG23 1 1
31 30412 1 1 52 THR N N 49.014 -3.077 24.177 1.00 . A A . 52 THR N 1 1
31 30413 1 1 52 THR O O 50.210 -1.592 27.187 1.00 . A A . 52 THR O 1 1
31 30414 1 1 52 THR OG1 O 52.292 -2.102 25.538 1.00 . A A . 52 THR OG1 1 1
31 30415 1 1 53 VAL C C 47.016 -2.896 28.749 1.00 . A A . 53 VAL C 1 1
31 30416 1 1 53 VAL CA C 47.513 -1.810 27.800 1.00 . A A . 53 VAL CA 1 1
31 30417 1 1 53 VAL CB C 46.330 -0.956 27.339 1.00 . A A . 53 VAL CB 1 1
31 30418 1 1 53 VAL CG1 C 45.612 -0.375 28.559 1.00 . A A . 53 VAL CG1 1 1
31 30419 1 1 53 VAL CG2 C 46.842 0.187 26.459 1.00 . A A . 53 VAL CG2 1 1
31 30420 1 1 53 VAL H H 47.653 -2.932 26.008 1.00 . A A . 53 VAL H 1 1
31 30421 1 1 53 VAL HA H 48.213 -1.179 28.326 1.00 . A A . 53 VAL HA 1 1
31 30422 1 1 53 VAL HB H 45.643 -1.568 26.775 1.00 . A A . 53 VAL HB 1 1
31 30423 1 1 53 VAL HG11 H 45.421 0.675 28.398 1.00 . A A . 53 VAL HG11 1 1
31 30424 1 1 53 VAL HG12 H 46.234 -0.498 29.434 1.00 . A A . 53 VAL HG12 1 1
31 30425 1 1 53 VAL HG13 H 44.677 -0.894 28.706 1.00 . A A . 53 VAL HG13 1 1
31 30426 1 1 53 VAL HG21 H 46.179 0.315 25.616 1.00 . A A . 53 VAL HG21 1 1
31 30427 1 1 53 VAL HG22 H 47.834 -0.047 26.104 1.00 . A A . 53 VAL HG22 1 1
31 30428 1 1 53 VAL HG23 H 46.872 1.100 27.035 1.00 . A A . 53 VAL HG23 1 1
31 30429 1 1 53 VAL N N 48.178 -2.403 26.644 1.00 . A A . 53 VAL N 1 1
31 30430 1 1 53 VAL O O 47.386 -2.926 29.922 1.00 . A A . 53 VAL O 1 1
31 30431 1 1 54 PHE C C 46.665 -5.987 29.201 1.00 . A A . 54 PHE C 1 1
31 30432 1 1 54 PHE CA C 45.636 -4.873 29.041 1.00 . A A . 54 PHE CA 1 1
31 30433 1 1 54 PHE CB C 44.373 -5.433 28.386 1.00 . A A . 54 PHE CB 1 1
31 30434 1 1 54 PHE CD1 C 42.614 -5.500 30.190 1.00 . A A . 54 PHE CD1 1 1
31 30435 1 1 54 PHE CD2 C 42.564 -3.690 28.578 1.00 . A A . 54 PHE CD2 1 1
31 30436 1 1 54 PHE CE1 C 41.484 -4.969 30.822 1.00 . A A . 54 PHE CE1 1 1
31 30437 1 1 54 PHE CE2 C 41.433 -3.158 29.210 1.00 . A A . 54 PHE CE2 1 1
31 30438 1 1 54 PHE CG C 43.154 -4.860 29.068 1.00 . A A . 54 PHE CG 1 1
31 30439 1 1 54 PHE CZ C 40.894 -3.797 30.332 1.00 . A A . 54 PHE CZ 1 1
31 30440 1 1 54 PHE H H 45.918 -3.714 27.289 1.00 . A A . 54 PHE H 1 1
31 30441 1 1 54 PHE HA H 45.380 -4.488 30.016 1.00 . A A . 54 PHE HA 1 1
31 30442 1 1 54 PHE HB2 H 44.361 -5.164 27.339 1.00 . A A . 54 PHE HB2 1 1
31 30443 1 1 54 PHE HB3 H 44.365 -6.509 28.481 1.00 . A A . 54 PHE HB3 1 1
31 30444 1 1 54 PHE HD1 H 43.071 -6.402 30.569 1.00 . A A . 54 PHE HD1 1 1
31 30445 1 1 54 PHE HD2 H 42.979 -3.197 27.711 1.00 . A A . 54 PHE HD2 1 1
31 30446 1 1 54 PHE HE1 H 41.068 -5.461 31.688 1.00 . A A . 54 PHE HE1 1 1
31 30447 1 1 54 PHE HE2 H 40.977 -2.255 28.832 1.00 . A A . 54 PHE HE2 1 1
31 30448 1 1 54 PHE HZ H 40.021 -3.387 30.821 1.00 . A A . 54 PHE HZ 1 1
31 30449 1 1 54 PHE N N 46.177 -3.788 28.231 1.00 . A A . 54 PHE N 1 1
31 30450 1 1 54 PHE O O 46.411 -6.988 29.872 1.00 . A A . 54 PHE O 1 1
31 30451 1 1 55 ARG C C 49.932 -6.389 29.695 1.00 . A A . 55 ARG C 1 1
31 30452 1 1 55 ARG CA C 48.887 -6.804 28.664 1.00 . A A . 55 ARG CA 1 1
31 30453 1 1 55 ARG CB C 49.554 -6.971 27.293 1.00 . A A . 55 ARG CB 1 1
31 30454 1 1 55 ARG CD C 49.789 -9.463 27.557 1.00 . A A . 55 ARG CD 1 1
31 30455 1 1 55 ARG CG C 50.539 -8.146 27.325 1.00 . A A . 55 ARG CG 1 1
31 30456 1 1 55 ARG CZ C 50.817 -10.454 29.523 1.00 . A A . 55 ARG CZ 1 1
31 30457 1 1 55 ARG H H 47.974 -4.989 28.061 1.00 . A A . 55 ARG H 1 1
31 30458 1 1 55 ARG HA H 48.456 -7.747 28.961 1.00 . A A . 55 ARG HA 1 1
31 30459 1 1 55 ARG HB2 H 48.796 -7.151 26.545 1.00 . A A . 55 ARG HB2 1 1
31 30460 1 1 55 ARG HB3 H 50.089 -6.065 27.046 1.00 . A A . 55 ARG HB3 1 1
31 30461 1 1 55 ARG HD2 H 48.769 -9.362 27.222 1.00 . A A . 55 ARG HD2 1 1
31 30462 1 1 55 ARG HD3 H 50.271 -10.251 26.997 1.00 . A A . 55 ARG HD3 1 1
31 30463 1 1 55 ARG HE H 49.031 -9.551 29.534 1.00 . A A . 55 ARG HE 1 1
31 30464 1 1 55 ARG HG2 H 51.066 -8.196 26.383 1.00 . A A . 55 ARG HG2 1 1
31 30465 1 1 55 ARG HG3 H 51.251 -7.996 28.123 1.00 . A A . 55 ARG HG3 1 1
31 30466 1 1 55 ARG HH11 H 51.858 -10.569 27.816 1.00 . A A . 55 ARG HH11 1 1
31 30467 1 1 55 ARG HH12 H 52.610 -11.285 29.203 1.00 . A A . 55 ARG HH12 1 1
31 30468 1 1 55 ARG HH21 H 50.012 -10.488 31.356 1.00 . A A . 55 ARG HH21 1 1
31 30469 1 1 55 ARG HH22 H 51.565 -11.239 31.206 1.00 . A A . 55 ARG HH22 1 1
31 30470 1 1 55 ARG N N 47.827 -5.807 28.583 1.00 . A A . 55 ARG N 1 1
31 30471 1 1 55 ARG NE N 49.796 -9.804 28.976 1.00 . A A . 55 ARG NE 1 1
31 30472 1 1 55 ARG NH1 N 51.842 -10.796 28.790 1.00 . A A . 55 ARG NH1 1 1
31 30473 1 1 55 ARG NH2 N 50.797 -10.750 30.794 1.00 . A A . 55 ARG NH2 1 1
31 30474 1 1 55 ARG O O 50.427 -7.217 30.459 1.00 . A A . 55 ARG O 1 1
31 30475 1 1 56 LYS C C 50.593 -4.252 31.988 1.00 . A A . 56 LYS C 1 1
31 30476 1 1 56 LYS CA C 51.250 -4.587 30.652 1.00 . A A . 56 LYS CA 1 1
31 30477 1 1 56 LYS CB C 51.916 -3.334 30.081 1.00 . A A . 56 LYS CB 1 1
31 30478 1 1 56 LYS CD C 52.903 -4.785 28.301 1.00 . A A . 56 LYS CD 1 1
31 30479 1 1 56 LYS CE C 53.359 -4.804 26.841 1.00 . A A . 56 LYS CE 1 1
31 30480 1 1 56 LYS CG C 52.115 -3.501 28.572 1.00 . A A . 56 LYS CG 1 1
31 30481 1 1 56 LYS H H 49.835 -4.487 29.078 1.00 . A A . 56 LYS H 1 1
31 30482 1 1 56 LYS HA H 52.007 -5.341 30.813 1.00 . A A . 56 LYS HA 1 1
31 30483 1 1 56 LYS HB2 H 51.286 -2.476 30.268 1.00 . A A . 56 LYS HB2 1 1
31 30484 1 1 56 LYS HB3 H 52.875 -3.188 30.555 1.00 . A A . 56 LYS HB3 1 1
31 30485 1 1 56 LYS HD2 H 53.766 -4.822 28.949 1.00 . A A . 56 LYS HD2 1 1
31 30486 1 1 56 LYS HD3 H 52.273 -5.641 28.490 1.00 . A A . 56 LYS HD3 1 1
31 30487 1 1 56 LYS HE2 H 52.606 -4.339 26.222 1.00 . A A . 56 LYS HE2 1 1
31 30488 1 1 56 LYS HE3 H 54.287 -4.260 26.747 1.00 . A A . 56 LYS HE3 1 1
31 30489 1 1 56 LYS HG2 H 51.153 -3.558 28.086 1.00 . A A . 56 LYS HG2 1 1
31 30490 1 1 56 LYS HG3 H 52.665 -2.656 28.186 1.00 . A A . 56 LYS HG3 1 1
31 30491 1 1 56 LYS HZ1 H 53.739 -6.813 27.231 1.00 . A A . 56 LYS HZ1 1 1
31 30492 1 1 56 LYS HZ2 H 54.378 -6.260 25.757 1.00 . A A . 56 LYS HZ2 1 1
31 30493 1 1 56 LYS HZ3 H 52.711 -6.549 25.909 1.00 . A A . 56 LYS HZ3 1 1
31 30494 1 1 56 LYS N N 50.262 -5.101 29.710 1.00 . A A . 56 LYS N 1 1
31 30495 1 1 56 LYS NZ N 53.562 -6.213 26.402 1.00 . A A . 56 LYS NZ 1 1
31 30496 1 1 56 LYS O O 51.109 -4.601 33.049 1.00 . A A . 56 LYS O 1 1
31 30497 1 1 57 LYS C C 47.739 -4.285 33.530 1.00 . A A . 57 LYS C 1 1
31 30498 1 1 57 LYS CA C 48.732 -3.196 33.137 1.00 . A A . 57 LYS CA 1 1
31 30499 1 1 57 LYS CB C 47.984 -1.878 32.916 1.00 . A A . 57 LYS CB 1 1
31 30500 1 1 57 LYS CD C 50.190 -0.714 32.538 1.00 . A A . 57 LYS CD 1 1
31 30501 1 1 57 LYS CE C 50.087 -0.097 33.935 1.00 . A A . 57 LYS CE 1 1
31 30502 1 1 57 LYS CG C 48.784 -0.966 31.974 1.00 . A A . 57 LYS CG 1 1
31 30503 1 1 57 LYS H H 49.088 -3.323 31.051 1.00 . A A . 57 LYS H 1 1
31 30504 1 1 57 LYS HA H 49.442 -3.063 33.940 1.00 . A A . 57 LYS HA 1 1
31 30505 1 1 57 LYS HB2 H 47.020 -2.087 32.475 1.00 . A A . 57 LYS HB2 1 1
31 30506 1 1 57 LYS HB3 H 47.842 -1.381 33.863 1.00 . A A . 57 LYS HB3 1 1
31 30507 1 1 57 LYS HD2 H 50.733 -1.645 32.593 1.00 . A A . 57 LYS HD2 1 1
31 30508 1 1 57 LYS HD3 H 50.716 -0.032 31.887 1.00 . A A . 57 LYS HD3 1 1
31 30509 1 1 57 LYS HE2 H 49.207 0.525 33.989 1.00 . A A . 57 LYS HE2 1 1
31 30510 1 1 57 LYS HE3 H 50.018 -0.884 34.671 1.00 . A A . 57 LYS HE3 1 1
31 30511 1 1 57 LYS HG2 H 48.866 -1.435 31.006 1.00 . A A . 57 LYS HG2 1 1
31 30512 1 1 57 LYS HG3 H 48.270 -0.022 31.870 1.00 . A A . 57 LYS HG3 1 1
31 30513 1 1 57 LYS HZ1 H 51.329 1.525 33.535 1.00 . A A . 57 LYS HZ1 1 1
31 30514 1 1 57 LYS HZ2 H 52.149 0.143 34.087 1.00 . A A . 57 LYS HZ2 1 1
31 30515 1 1 57 LYS HZ3 H 51.259 1.097 35.174 1.00 . A A . 57 LYS HZ3 1 1
31 30516 1 1 57 LYS N N 49.452 -3.573 31.926 1.00 . A A . 57 LYS N 1 1
31 30517 1 1 57 LYS NZ N 51.298 0.729 34.203 1.00 . A A . 57 LYS NZ 1 1
31 30518 1 1 57 LYS O O 47.016 -4.152 34.516 1.00 . A A . 57 LYS O 1 1
31 30519 1 1 58 GLY C C 47.503 -7.808 32.830 1.00 . A A . 58 GLY C 1 1
31 30520 1 1 58 GLY CA C 46.803 -6.468 33.028 1.00 . A A . 58 GLY CA 1 1
31 30521 1 1 58 GLY H H 48.312 -5.412 31.979 1.00 . A A . 58 GLY H 1 1
31 30522 1 1 58 GLY HA2 H 46.456 -6.395 34.049 1.00 . A A . 58 GLY HA2 1 1
31 30523 1 1 58 GLY HA3 H 45.958 -6.410 32.359 1.00 . A A . 58 GLY HA3 1 1
31 30524 1 1 58 GLY N N 47.711 -5.362 32.752 1.00 . A A . 58 GLY N 1 1
31 30525 1 1 58 GLY O O 47.330 -8.465 31.803 1.00 . A A . 58 GLY O 1 1
31 30526 1 1 59 HIS C C 48.051 -10.627 33.502 1.00 . A A . 59 HIS C 1 1
31 30527 1 1 59 HIS CA C 49.015 -9.472 33.748 1.00 . A A . 59 HIS CA 1 1
31 30528 1 1 59 HIS CB C 49.780 -9.709 35.051 1.00 . A A . 59 HIS CB 1 1
31 30529 1 1 59 HIS CD2 C 52.143 -9.206 34.017 1.00 . A A . 59 HIS CD2 1 1
31 30530 1 1 59 HIS CE1 C 53.193 -10.947 34.768 1.00 . A A . 59 HIS CE1 1 1
31 30531 1 1 59 HIS CG C 51.235 -9.935 34.744 1.00 . A A . 59 HIS CG 1 1
31 30532 1 1 59 HIS H H 48.392 -7.641 34.615 1.00 . A A . 59 HIS H 1 1
31 30533 1 1 59 HIS HA H 49.721 -9.425 32.932 1.00 . A A . 59 HIS HA 1 1
31 30534 1 1 59 HIS HB2 H 49.677 -8.846 35.691 1.00 . A A . 59 HIS HB2 1 1
31 30535 1 1 59 HIS HB3 H 49.379 -10.578 35.550 1.00 . A A . 59 HIS HB3 1 1
31 30536 1 1 59 HIS HD2 H 51.932 -8.277 33.509 1.00 . A A . 59 HIS HD2 1 1
31 30537 1 1 59 HIS HE1 H 53.965 -11.673 34.979 1.00 . A A . 59 HIS HE1 1 1
31 30538 1 1 59 HIS HE2 H 54.207 -9.555 33.600 1.00 . A A . 59 HIS HE2 1 1
31 30539 1 1 59 HIS N N 48.292 -8.208 33.821 1.00 . A A . 59 HIS N 1 1
31 30540 1 1 59 HIS ND1 N 51.927 -11.041 35.214 1.00 . A A . 59 HIS ND1 1 1
31 30541 1 1 59 HIS NE2 N 53.379 -9.847 34.034 1.00 . A A . 59 HIS NE2 1 1
31 30542 1 1 59 HIS O O 48.457 -11.706 33.071 1.00 . A A . 59 HIS O 1 1
31 30543 1 1 60 HIS C C 45.056 -11.240 32.247 1.00 . A A . 60 HIS C 1 1
31 30544 1 1 60 HIS CA C 45.759 -11.424 33.588 1.00 . A A . 60 HIS CA 1 1
31 30545 1 1 60 HIS CB C 44.729 -11.364 34.718 1.00 . A A . 60 HIS CB 1 1
31 30546 1 1 60 HIS CD2 C 45.574 -10.325 36.979 1.00 . A A . 60 HIS CD2 1 1
31 30547 1 1 60 HIS CE1 C 46.645 -12.049 37.737 1.00 . A A . 60 HIS CE1 1 1
31 30548 1 1 60 HIS CG C 45.439 -11.320 36.042 1.00 . A A . 60 HIS CG 1 1
31 30549 1 1 60 HIS H H 46.507 -9.515 34.124 1.00 . A A . 60 HIS H 1 1
31 30550 1 1 60 HIS HA H 46.235 -12.393 33.604 1.00 . A A . 60 HIS HA 1 1
31 30551 1 1 60 HIS HB2 H 44.123 -10.476 34.604 1.00 . A A . 60 HIS HB2 1 1
31 30552 1 1 60 HIS HB3 H 44.098 -12.239 34.677 1.00 . A A . 60 HIS HB3 1 1
31 30553 1 1 60 HIS HD2 H 45.152 -9.334 36.899 1.00 . A A . 60 HIS HD2 1 1
31 30554 1 1 60 HIS HE1 H 47.235 -12.700 38.364 1.00 . A A . 60 HIS HE1 1 1
31 30555 1 1 60 HIS HE2 H 46.589 -10.295 38.856 1.00 . A A . 60 HIS HE2 1 1
31 30556 1 1 60 HIS N N 46.772 -10.395 33.782 1.00 . A A . 60 HIS N 1 1
31 30557 1 1 60 HIS ND1 N 46.130 -12.410 36.547 1.00 . A A . 60 HIS ND1 1 1
31 30558 1 1 60 HIS NE2 N 46.335 -10.788 38.048 1.00 . A A . 60 HIS NE2 1 1
31 30559 1 1 60 HIS O O 44.603 -12.207 31.634 1.00 . A A . 60 HIS O 1 1
31 30560 1 1 61 HIS C C 42.865 -10.152 30.547 1.00 . A A . 61 HIS C 1 1
31 30561 1 1 61 HIS CA C 44.319 -9.693 30.526 1.00 . A A . 61 HIS CA 1 1
31 30562 1 1 61 HIS CB C 45.060 -10.389 29.383 1.00 . A A . 61 HIS CB 1 1
31 30563 1 1 61 HIS CD2 C 45.047 -8.785 27.301 1.00 . A A . 61 HIS CD2 1 1
31 30564 1 1 61 HIS CE1 C 43.352 -9.638 26.256 1.00 . A A . 61 HIS CE1 1 1
31 30565 1 1 61 HIS CG C 44.591 -9.828 28.068 1.00 . A A . 61 HIS CG 1 1
31 30566 1 1 61 HIS H H 45.349 -9.262 32.328 1.00 . A A . 61 HIS H 1 1
31 30567 1 1 61 HIS HA H 44.348 -8.626 30.362 1.00 . A A . 61 HIS HA 1 1
31 30568 1 1 61 HIS HB2 H 46.122 -10.222 29.488 1.00 . A A . 61 HIS HB2 1 1
31 30569 1 1 61 HIS HB3 H 44.857 -11.448 29.415 1.00 . A A . 61 HIS HB3 1 1
31 30570 1 1 61 HIS HD2 H 45.887 -8.152 27.548 1.00 . A A . 61 HIS HD2 1 1
31 30571 1 1 61 HIS HE1 H 42.582 -9.824 25.521 1.00 . A A . 61 HIS HE1 1 1
31 30572 1 1 61 HIS HE2 H 44.359 -8.012 25.435 1.00 . A A . 61 HIS HE2 1 1
31 30573 1 1 61 HIS N N 44.970 -9.993 31.797 1.00 . A A . 61 HIS N 1 1
31 30574 1 1 61 HIS ND1 N 43.510 -10.358 27.382 1.00 . A A . 61 HIS ND1 1 1
31 30575 1 1 61 HIS NE2 N 44.263 -8.667 26.158 1.00 . A A . 61 HIS NE2 1 1
31 30576 1 1 61 HIS O O 42.465 -11.013 29.765 1.00 . A A . 61 HIS O 1 1
31 30577 1 1 62 HIS C C 39.841 -9.175 30.526 1.00 . A A . 62 HIS C 1 1
31 30578 1 1 62 HIS CA C 40.670 -9.928 31.561 1.00 . A A . 62 HIS CA 1 1
31 30579 1 1 62 HIS CB C 40.158 -9.597 32.965 1.00 . A A . 62 HIS CB 1 1
31 30580 1 1 62 HIS CD2 C 38.742 -11.645 33.804 1.00 . A A . 62 HIS CD2 1 1
31 30581 1 1 62 HIS CE1 C 36.770 -10.877 33.333 1.00 . A A . 62 HIS CE1 1 1
31 30582 1 1 62 HIS CG C 38.920 -10.401 33.251 1.00 . A A . 62 HIS CG 1 1
31 30583 1 1 62 HIS H H 42.453 -8.890 32.045 1.00 . A A . 62 HIS H 1 1
31 30584 1 1 62 HIS HA H 40.563 -10.989 31.393 1.00 . A A . 62 HIS HA 1 1
31 30585 1 1 62 HIS HB2 H 40.922 -9.838 33.691 1.00 . A A . 62 HIS HB2 1 1
31 30586 1 1 62 HIS HB3 H 39.925 -8.545 33.024 1.00 . A A . 62 HIS HB3 1 1
31 30587 1 1 62 HIS HD2 H 39.534 -12.293 34.147 1.00 . A A . 62 HIS HD2 1 1
31 30588 1 1 62 HIS HE1 H 35.700 -10.787 33.225 1.00 . A A . 62 HIS HE1 1 1
31 30589 1 1 62 HIS HE2 H 36.966 -12.761 34.199 1.00 . A A . 62 HIS HE2 1 1
31 30590 1 1 62 HIS N N 42.079 -9.571 31.448 1.00 . A A . 62 HIS N 1 1
31 30591 1 1 62 HIS ND1 N 37.650 -9.931 32.958 1.00 . A A . 62 HIS ND1 1 1
31 30592 1 1 62 HIS NE2 N 37.383 -11.944 33.855 1.00 . A A . 62 HIS NE2 1 1
31 30593 1 1 62 HIS O O 38.936 -8.416 30.873 1.00 . A A . 62 HIS O 1 1
31 30594 1 1 63 HIS C C 39.555 -9.523 26.878 1.00 . A A . 63 HIS C 1 1
31 30595 1 1 63 HIS CA C 39.434 -8.727 28.174 1.00 . A A . 63 HIS CA 1 1
31 30596 1 1 63 HIS CB C 39.990 -7.317 27.964 1.00 . A A . 63 HIS CB 1 1
31 30597 1 1 63 HIS CD2 C 38.030 -6.845 26.278 1.00 . A A . 63 HIS CD2 1 1
31 30598 1 1 63 HIS CE1 C 38.999 -5.313 25.090 1.00 . A A . 63 HIS CE1 1 1
31 30599 1 1 63 HIS CG C 39.285 -6.666 26.805 1.00 . A A . 63 HIS CG 1 1
31 30600 1 1 63 HIS H H 40.887 -10.007 29.036 1.00 . A A . 63 HIS H 1 1
31 30601 1 1 63 HIS HA H 38.391 -8.653 28.444 1.00 . A A . 63 HIS HA 1 1
31 30602 1 1 63 HIS HB2 H 39.833 -6.731 28.857 1.00 . A A . 63 HIS HB2 1 1
31 30603 1 1 63 HIS HB3 H 41.048 -7.376 27.753 1.00 . A A . 63 HIS HB3 1 1
31 30604 1 1 63 HIS HD2 H 37.293 -7.542 26.647 1.00 . A A . 63 HIS HD2 1 1
31 30605 1 1 63 HIS HE1 H 39.192 -4.561 24.340 1.00 . A A . 63 HIS HE1 1 1
31 30606 1 1 63 HIS HE2 H 37.055 -5.901 24.630 1.00 . A A . 63 HIS HE2 1 1
31 30607 1 1 63 HIS N N 40.156 -9.391 29.253 1.00 . A A . 63 HIS N 1 1
31 30608 1 1 63 HIS ND1 N 39.885 -5.686 26.031 1.00 . A A . 63 HIS ND1 1 1
31 30609 1 1 63 HIS NE2 N 37.852 -5.989 25.194 1.00 . A A . 63 HIS NE2 1 1
31 30610 1 1 63 HIS O O 40.320 -9.160 25.986 1.00 . A A . 63 HIS O 1 1
31 30611 1 1 64 HIS C C 38.000 -10.822 24.473 1.00 . A A . 64 HIS C 1 1
31 30612 1 1 64 HIS CA C 38.825 -11.449 25.592 1.00 . A A . 64 HIS CA 1 1
31 30613 1 1 64 HIS CB C 38.273 -12.839 25.918 1.00 . A A . 64 HIS CB 1 1
31 30614 1 1 64 HIS CD2 C 35.954 -12.005 26.829 1.00 . A A . 64 HIS CD2 1 1
31 30615 1 1 64 HIS CE1 C 34.669 -13.260 25.616 1.00 . A A . 64 HIS CE1 1 1
31 30616 1 1 64 HIS CG C 36.776 -12.768 26.038 1.00 . A A . 64 HIS CG 1 1
31 30617 1 1 64 HIS H H 38.204 -10.849 27.528 1.00 . A A . 64 HIS H 1 1
31 30618 1 1 64 HIS HA H 39.847 -11.549 25.259 1.00 . A A . 64 HIS HA 1 1
31 30619 1 1 64 HIS HB2 H 38.540 -13.526 25.130 1.00 . A A . 64 HIS HB2 1 1
31 30620 1 1 64 HIS HB3 H 38.693 -13.182 26.852 1.00 . A A . 64 HIS HB3 1 1
31 30621 1 1 64 HIS HD2 H 36.287 -11.273 27.549 1.00 . A A . 64 HIS HD2 1 1
31 30622 1 1 64 HIS HE1 H 33.797 -13.725 25.180 1.00 . A A . 64 HIS HE1 1 1
31 30623 1 1 64 HIS HE2 H 33.825 -11.928 26.975 1.00 . A A . 64 HIS HE2 1 1
31 30624 1 1 64 HIS N N 38.795 -10.608 26.784 1.00 . A A . 64 HIS N 1 1
31 30625 1 1 64 HIS ND1 N 35.936 -13.562 25.273 1.00 . A A . 64 HIS ND1 1 1
31 30626 1 1 64 HIS NE2 N 34.624 -12.317 26.560 1.00 . A A . 64 HIS NE2 1 1
31 30627 1 1 64 HIS O O 37.869 -11.452 23.436 1.00 . A A . 64 HIS O 1 1
31 30628 1 1 64 HIS OXT O 37.511 -9.722 24.670 1.00 . A A . 64 HIS OXT 1 1
32 30629 1 1 1 MET C C 102.749 -16.888 -19.651 1.00 . A A . 1 MET C 1 1
32 30630 1 1 1 MET CA C 103.970 -16.133 -20.164 1.00 . A A . 1 MET CA 1 1
32 30631 1 1 1 MET CB C 103.572 -14.713 -20.576 1.00 . A A . 1 MET CB 1 1
32 30632 1 1 1 MET CE C 103.407 -11.822 -21.966 1.00 . A A . 1 MET CE 1 1
32 30633 1 1 1 MET CG C 104.816 -13.943 -21.022 1.00 . A A . 1 MET CG 1 1
32 30634 1 1 1 MET H1 H 104.996 -16.165 -21.976 1.00 . A A . 1 MET H1 1 1
32 30635 1 1 1 MET H2 H 103.770 -17.334 -21.853 1.00 . A A . 1 MET H2 1 1
32 30636 1 1 1 MET H3 H 105.235 -17.546 -21.021 1.00 . A A . 1 MET H3 1 1
32 30637 1 1 1 MET HA H 104.716 -16.083 -19.383 1.00 . A A . 1 MET HA 1 1
32 30638 1 1 1 MET HB2 H 102.865 -14.761 -21.393 1.00 . A A . 1 MET HB2 1 1
32 30639 1 1 1 MET HB3 H 103.119 -14.209 -19.737 1.00 . A A . 1 MET HB3 1 1
32 30640 1 1 1 MET HE1 H 103.068 -12.089 -20.975 1.00 . A A . 1 MET HE1 1 1
32 30641 1 1 1 MET HE2 H 102.555 -11.709 -22.617 1.00 . A A . 1 MET HE2 1 1
32 30642 1 1 1 MET HE3 H 103.955 -10.892 -21.927 1.00 . A A . 1 MET HE3 1 1
32 30643 1 1 1 MET HG2 H 105.063 -13.198 -20.279 1.00 . A A . 1 MET HG2 1 1
32 30644 1 1 1 MET HG3 H 105.642 -14.628 -21.135 1.00 . A A . 1 MET HG3 1 1
32 30645 1 1 1 MET N N 104.535 -16.849 -21.343 1.00 . A A . 1 MET N 1 1
32 30646 1 1 1 MET O O 102.278 -16.644 -18.541 1.00 . A A . 1 MET O 1 1
32 30647 1 1 1 MET SD S 104.486 -13.128 -22.604 1.00 . A A . 1 MET SD 1 1
32 30648 1 1 2 GLU C C 99.908 -17.678 -19.721 1.00 . A A . 2 GLU C 1 1
32 30649 1 1 2 GLU CA C 101.074 -18.592 -20.084 1.00 . A A . 2 GLU CA 1 1
32 30650 1 1 2 GLU CB C 101.414 -19.485 -18.889 1.00 . A A . 2 GLU CB 1 1
32 30651 1 1 2 GLU CD C 102.495 -21.722 -18.585 1.00 . A A . 2 GLU CD 1 1
32 30652 1 1 2 GLU CG C 102.634 -20.345 -19.226 1.00 . A A . 2 GLU CG 1 1
32 30653 1 1 2 GLU H H 102.659 -17.958 -21.340 1.00 . A A . 2 GLU H 1 1
32 30654 1 1 2 GLU HA H 100.784 -19.217 -20.915 1.00 . A A . 2 GLU HA 1 1
32 30655 1 1 2 GLU HB2 H 101.633 -18.869 -18.029 1.00 . A A . 2 GLU HB2 1 1
32 30656 1 1 2 GLU HB3 H 100.574 -20.127 -18.669 1.00 . A A . 2 GLU HB3 1 1
32 30657 1 1 2 GLU HG2 H 102.711 -20.455 -20.299 1.00 . A A . 2 GLU HG2 1 1
32 30658 1 1 2 GLU HG3 H 103.525 -19.864 -18.851 1.00 . A A . 2 GLU HG3 1 1
32 30659 1 1 2 GLU N N 102.241 -17.806 -20.466 1.00 . A A . 2 GLU N 1 1
32 30660 1 1 2 GLU O O 99.887 -17.079 -18.646 1.00 . A A . 2 GLU O 1 1
32 30661 1 1 2 GLU OE1 O 101.608 -22.455 -18.990 1.00 . A A . 2 GLU OE1 1 1
32 30662 1 1 2 GLU OE2 O 103.278 -22.022 -17.698 1.00 . A A . 2 GLU OE2 1 1
32 30663 1 1 3 GLU C C 96.589 -17.570 -19.926 1.00 . A A . 3 GLU C 1 1
32 30664 1 1 3 GLU CA C 97.774 -16.731 -20.390 1.00 . A A . 3 GLU CA 1 1
32 30665 1 1 3 GLU CB C 97.403 -15.985 -21.673 1.00 . A A . 3 GLU CB 1 1
32 30666 1 1 3 GLU CD C 98.836 -14.921 -23.426 1.00 . A A . 3 GLU CD 1 1
32 30667 1 1 3 GLU CG C 98.443 -14.899 -21.953 1.00 . A A . 3 GLU CG 1 1
32 30668 1 1 3 GLU H H 99.010 -18.076 -21.465 1.00 . A A . 3 GLU H 1 1
32 30669 1 1 3 GLU HA H 98.014 -16.009 -19.625 1.00 . A A . 3 GLU HA 1 1
32 30670 1 1 3 GLU HB2 H 97.375 -16.681 -22.499 1.00 . A A . 3 GLU HB2 1 1
32 30671 1 1 3 GLU HB3 H 96.431 -15.527 -21.556 1.00 . A A . 3 GLU HB3 1 1
32 30672 1 1 3 GLU HG2 H 98.029 -13.933 -21.706 1.00 . A A . 3 GLU HG2 1 1
32 30673 1 1 3 GLU HG3 H 99.319 -15.078 -21.348 1.00 . A A . 3 GLU HG3 1 1
32 30674 1 1 3 GLU N N 98.940 -17.575 -20.626 1.00 . A A . 3 GLU N 1 1
32 30675 1 1 3 GLU O O 96.474 -17.900 -18.745 1.00 . A A . 3 GLU O 1 1
32 30676 1 1 3 GLU OE1 O 97.966 -14.706 -24.255 1.00 . A A . 3 GLU OE1 1 1
32 30677 1 1 3 GLU OE2 O 100.000 -15.153 -23.706 1.00 . A A . 3 GLU OE2 1 1
32 30678 1 1 4 GLY C C 93.313 -18.228 -21.306 1.00 . A A . 4 GLY C 1 1
32 30679 1 1 4 GLY CA C 94.535 -18.715 -20.537 1.00 . A A . 4 GLY CA 1 1
32 30680 1 1 4 GLY H H 95.852 -17.621 -21.787 1.00 . A A . 4 GLY H 1 1
32 30681 1 1 4 GLY HA2 H 94.730 -19.747 -20.791 1.00 . A A . 4 GLY HA2 1 1
32 30682 1 1 4 GLY HA3 H 94.337 -18.641 -19.478 1.00 . A A . 4 GLY HA3 1 1
32 30683 1 1 4 GLY N N 95.710 -17.912 -20.862 1.00 . A A . 4 GLY N 1 1
32 30684 1 1 4 GLY O O 93.105 -18.603 -22.461 1.00 . A A . 4 GLY O 1 1
32 30685 1 1 5 GLY C C 90.310 -17.973 -21.594 1.00 . A A . 5 GLY C 1 1
32 30686 1 1 5 GLY CA C 91.307 -16.860 -21.295 1.00 . A A . 5 GLY CA 1 1
32 30687 1 1 5 GLY H H 92.724 -17.128 -19.742 1.00 . A A . 5 GLY H 1 1
32 30688 1 1 5 GLY HA2 H 90.848 -16.137 -20.636 1.00 . A A . 5 GLY HA2 1 1
32 30689 1 1 5 GLY HA3 H 91.580 -16.374 -22.220 1.00 . A A . 5 GLY HA3 1 1
32 30690 1 1 5 GLY N N 92.507 -17.391 -20.661 1.00 . A A . 5 GLY N 1 1
32 30691 1 1 5 GLY O O 89.739 -18.033 -22.683 1.00 . A A . 5 GLY O 1 1
32 30692 1 1 6 ASP C C 88.357 -20.178 -19.519 1.00 . A A . 6 ASP C 1 1
32 30693 1 1 6 ASP CA C 89.174 -19.963 -20.790 1.00 . A A . 6 ASP CA 1 1
32 30694 1 1 6 ASP CB C 89.942 -21.243 -21.128 1.00 . A A . 6 ASP CB 1 1
32 30695 1 1 6 ASP CG C 90.514 -21.151 -22.538 1.00 . A A . 6 ASP CG 1 1
32 30696 1 1 6 ASP H H 90.589 -18.757 -19.774 1.00 . A A . 6 ASP H 1 1
32 30697 1 1 6 ASP HA H 88.501 -19.735 -21.604 1.00 . A A . 6 ASP HA 1 1
32 30698 1 1 6 ASP HB2 H 90.748 -21.374 -20.422 1.00 . A A . 6 ASP HB2 1 1
32 30699 1 1 6 ASP HB3 H 89.272 -22.088 -21.068 1.00 . A A . 6 ASP HB3 1 1
32 30700 1 1 6 ASP N N 90.106 -18.854 -20.620 1.00 . A A . 6 ASP N 1 1
32 30701 1 1 6 ASP O O 87.923 -21.293 -19.229 1.00 . A A . 6 ASP O 1 1
32 30702 1 1 6 ASP OD1 O 89.963 -20.406 -23.332 1.00 . A A . 6 ASP OD1 1 1
32 30703 1 1 6 ASP OD2 O 91.493 -21.828 -22.805 1.00 . A A . 6 ASP OD2 1 1
32 30704 1 1 7 PHE C C 86.466 -17.978 -17.386 1.00 . A A . 7 PHE C 1 1
32 30705 1 1 7 PHE CA C 87.388 -19.184 -17.527 1.00 . A A . 7 PHE CA 1 1
32 30706 1 1 7 PHE CB C 88.337 -19.246 -16.328 1.00 . A A . 7 PHE CB 1 1
32 30707 1 1 7 PHE CD1 C 89.613 -21.362 -16.828 1.00 . A A . 7 PHE CD1 1 1
32 30708 1 1 7 PHE CD2 C 90.769 -19.237 -16.992 1.00 . A A . 7 PHE CD2 1 1
32 30709 1 1 7 PHE CE1 C 90.786 -22.030 -17.197 1.00 . A A . 7 PHE CE1 1 1
32 30710 1 1 7 PHE CE2 C 91.943 -19.905 -17.361 1.00 . A A . 7 PHE CE2 1 1
32 30711 1 1 7 PHE CG C 89.603 -19.966 -16.727 1.00 . A A . 7 PHE CG 1 1
32 30712 1 1 7 PHE CZ C 91.952 -21.301 -17.463 1.00 . A A . 7 PHE CZ 1 1
32 30713 1 1 7 PHE H H 88.524 -18.240 -19.046 1.00 . A A . 7 PHE H 1 1
32 30714 1 1 7 PHE HA H 86.790 -20.083 -17.544 1.00 . A A . 7 PHE HA 1 1
32 30715 1 1 7 PHE HB2 H 88.579 -18.243 -16.009 1.00 . A A . 7 PHE HB2 1 1
32 30716 1 1 7 PHE HB3 H 87.861 -19.778 -15.519 1.00 . A A . 7 PHE HB3 1 1
32 30717 1 1 7 PHE HD1 H 88.714 -21.925 -16.623 1.00 . A A . 7 PHE HD1 1 1
32 30718 1 1 7 PHE HD2 H 90.762 -18.160 -16.915 1.00 . A A . 7 PHE HD2 1 1
32 30719 1 1 7 PHE HE1 H 90.793 -23.106 -17.275 1.00 . A A . 7 PHE HE1 1 1
32 30720 1 1 7 PHE HE2 H 92.842 -19.342 -17.566 1.00 . A A . 7 PHE HE2 1 1
32 30721 1 1 7 PHE HZ H 92.858 -21.816 -17.747 1.00 . A A . 7 PHE HZ 1 1
32 30722 1 1 7 PHE N N 88.153 -19.102 -18.766 1.00 . A A . 7 PHE N 1 1
32 30723 1 1 7 PHE O O 86.411 -17.348 -16.330 1.00 . A A . 7 PHE O 1 1
32 30724 1 1 8 ASP C C 83.400 -16.998 -18.752 1.00 . A A . 8 ASP C 1 1
32 30725 1 1 8 ASP CA C 84.822 -16.532 -18.455 1.00 . A A . 8 ASP CA 1 1
32 30726 1 1 8 ASP CB C 85.254 -15.506 -19.504 1.00 . A A . 8 ASP CB 1 1
32 30727 1 1 8 ASP CG C 84.878 -15.995 -20.898 1.00 . A A . 8 ASP CG 1 1
32 30728 1 1 8 ASP H H 85.832 -18.207 -19.272 1.00 . A A . 8 ASP H 1 1
32 30729 1 1 8 ASP HA H 84.840 -16.064 -17.482 1.00 . A A . 8 ASP HA 1 1
32 30730 1 1 8 ASP HB2 H 84.759 -14.565 -19.308 1.00 . A A . 8 ASP HB2 1 1
32 30731 1 1 8 ASP HB3 H 86.323 -15.367 -19.450 1.00 . A A . 8 ASP HB3 1 1
32 30732 1 1 8 ASP N N 85.744 -17.665 -18.460 1.00 . A A . 8 ASP N 1 1
32 30733 1 1 8 ASP O O 82.669 -16.352 -19.503 1.00 . A A . 8 ASP O 1 1
32 30734 1 1 8 ASP OD1 O 84.662 -17.187 -21.048 1.00 . A A . 8 ASP OD1 1 1
32 30735 1 1 8 ASP OD2 O 84.811 -15.171 -21.796 1.00 . A A . 8 ASP OD2 1 1
32 30736 1 1 9 ASN C C 81.110 -19.209 -17.061 1.00 . A A . 9 ASN C 1 1
32 30737 1 1 9 ASN CA C 81.679 -18.667 -18.368 1.00 . A A . 9 ASN CA 1 1
32 30738 1 1 9 ASN CB C 81.727 -19.787 -19.410 1.00 . A A . 9 ASN CB 1 1
32 30739 1 1 9 ASN CG C 80.413 -20.561 -19.405 1.00 . A A . 9 ASN CG 1 1
32 30740 1 1 9 ASN H H 83.641 -18.596 -17.572 1.00 . A A . 9 ASN H 1 1
32 30741 1 1 9 ASN HA H 81.034 -17.881 -18.732 1.00 . A A . 9 ASN HA 1 1
32 30742 1 1 9 ASN HB2 H 81.888 -19.359 -20.388 1.00 . A A . 9 ASN HB2 1 1
32 30743 1 1 9 ASN HB3 H 82.538 -20.460 -19.174 1.00 . A A . 9 ASN HB3 1 1
32 30744 1 1 9 ASN HD21 H 79.680 -19.614 -20.988 1.00 . A A . 9 ASN HD21 1 1
32 30745 1 1 9 ASN HD22 H 78.664 -20.795 -20.314 1.00 . A A . 9 ASN HD22 1 1
32 30746 1 1 9 ASN N N 83.016 -18.123 -18.159 1.00 . A A . 9 ASN N 1 1
32 30747 1 1 9 ASN ND2 N 79.511 -20.301 -20.311 1.00 . A A . 9 ASN ND2 1 1
32 30748 1 1 9 ASN O O 80.013 -18.832 -16.647 1.00 . A A . 9 ASN O 1 1
32 30749 1 1 9 ASN OD1 O 80.203 -21.424 -18.553 1.00 . A A . 9 ASN OD1 1 1
32 30750 1 1 10 TYR C C 82.091 -19.981 -13.976 1.00 . A A . 10 TYR C 1 1
32 30751 1 1 10 TYR CA C 81.423 -20.681 -15.155 1.00 . A A . 10 TYR CA 1 1
32 30752 1 1 10 TYR CB C 81.765 -22.172 -15.126 1.00 . A A . 10 TYR CB 1 1
32 30753 1 1 10 TYR CD1 C 79.496 -23.266 -15.199 1.00 . A A . 10 TYR CD1 1 1
32 30754 1 1 10 TYR CD2 C 80.745 -23.308 -13.121 1.00 . A A . 10 TYR CD2 1 1
32 30755 1 1 10 TYR CE1 C 78.454 -23.973 -14.588 1.00 . A A . 10 TYR CE1 1 1
32 30756 1 1 10 TYR CE2 C 79.702 -24.014 -12.509 1.00 . A A . 10 TYR CE2 1 1
32 30757 1 1 10 TYR CG C 80.642 -22.934 -14.466 1.00 . A A . 10 TYR CG 1 1
32 30758 1 1 10 TYR CZ C 78.557 -24.347 -13.242 1.00 . A A . 10 TYR CZ 1 1
32 30759 1 1 10 TYR H H 82.728 -20.356 -16.793 1.00 . A A . 10 TYR H 1 1
32 30760 1 1 10 TYR HA H 80.353 -20.568 -15.070 1.00 . A A . 10 TYR HA 1 1
32 30761 1 1 10 TYR HB2 H 81.899 -22.530 -16.136 1.00 . A A . 10 TYR HB2 1 1
32 30762 1 1 10 TYR HB3 H 82.677 -22.321 -14.567 1.00 . A A . 10 TYR HB3 1 1
32 30763 1 1 10 TYR HD1 H 79.417 -22.978 -16.237 1.00 . A A . 10 TYR HD1 1 1
32 30764 1 1 10 TYR HD2 H 81.629 -23.051 -12.555 1.00 . A A . 10 TYR HD2 1 1
32 30765 1 1 10 TYR HE1 H 77.570 -24.230 -15.153 1.00 . A A . 10 TYR HE1 1 1
32 30766 1 1 10 TYR HE2 H 79.782 -24.302 -11.471 1.00 . A A . 10 TYR HE2 1 1
32 30767 1 1 10 TYR HH H 76.754 -24.970 -13.199 1.00 . A A . 10 TYR HH 1 1
32 30768 1 1 10 TYR N N 81.863 -20.094 -16.415 1.00 . A A . 10 TYR N 1 1
32 30769 1 1 10 TYR O O 81.526 -19.908 -12.884 1.00 . A A . 10 TYR O 1 1
32 30770 1 1 10 TYR OH O 77.530 -25.043 -12.639 1.00 . A A . 10 TYR OH 1 1
32 30771 1 1 11 TYR C C 83.791 -17.270 -13.233 1.00 . A A . 11 TYR C 1 1
32 30772 1 1 11 TYR CA C 84.030 -18.774 -13.151 1.00 . A A . 11 TYR CA 1 1
32 30773 1 1 11 TYR CB C 85.526 -19.063 -13.282 1.00 . A A . 11 TYR CB 1 1
32 30774 1 1 11 TYR CD1 C 85.828 -20.722 -11.409 1.00 . A A . 11 TYR CD1 1 1
32 30775 1 1 11 TYR CD2 C 86.070 -21.489 -13.697 1.00 . A A . 11 TYR CD2 1 1
32 30776 1 1 11 TYR CE1 C 86.095 -22.017 -10.947 1.00 . A A . 11 TYR CE1 1 1
32 30777 1 1 11 TYR CE2 C 86.337 -22.783 -13.235 1.00 . A A . 11 TYR CE2 1 1
32 30778 1 1 11 TYR CG C 85.815 -20.459 -12.784 1.00 . A A . 11 TYR CG 1 1
32 30779 1 1 11 TYR CZ C 86.350 -23.047 -11.860 1.00 . A A . 11 TYR CZ 1 1
32 30780 1 1 11 TYR H H 83.696 -19.555 -15.093 1.00 . A A . 11 TYR H 1 1
32 30781 1 1 11 TYR HA H 83.689 -19.131 -12.191 1.00 . A A . 11 TYR HA 1 1
32 30782 1 1 11 TYR HB2 H 85.819 -18.983 -14.320 1.00 . A A . 11 TYR HB2 1 1
32 30783 1 1 11 TYR HB3 H 86.084 -18.349 -12.695 1.00 . A A . 11 TYR HB3 1 1
32 30784 1 1 11 TYR HD1 H 85.630 -19.927 -10.705 1.00 . A A . 11 TYR HD1 1 1
32 30785 1 1 11 TYR HD2 H 86.060 -21.285 -14.758 1.00 . A A . 11 TYR HD2 1 1
32 30786 1 1 11 TYR HE1 H 86.105 -22.220 -9.887 1.00 . A A . 11 TYR HE1 1 1
32 30787 1 1 11 TYR HE2 H 86.535 -23.578 -13.939 1.00 . A A . 11 TYR HE2 1 1
32 30788 1 1 11 TYR HH H 87.460 -24.597 -11.765 1.00 . A A . 11 TYR HH 1 1
32 30789 1 1 11 TYR N N 83.295 -19.467 -14.203 1.00 . A A . 11 TYR N 1 1
32 30790 1 1 11 TYR O O 84.733 -16.488 -13.370 1.00 . A A . 11 TYR O 1 1
32 30791 1 1 11 TYR OH O 86.614 -24.323 -11.405 1.00 . A A . 11 TYR OH 1 1
32 30792 1 1 12 GLY C C 80.744 -15.228 -12.739 1.00 . A A . 12 GLY C 1 1
32 30793 1 1 12 GLY CA C 82.175 -15.456 -13.213 1.00 . A A . 12 GLY CA 1 1
32 30794 1 1 12 GLY H H 81.817 -17.538 -13.039 1.00 . A A . 12 GLY H 1 1
32 30795 1 1 12 GLY HA2 H 82.853 -14.894 -12.586 1.00 . A A . 12 GLY HA2 1 1
32 30796 1 1 12 GLY HA3 H 82.267 -15.115 -14.232 1.00 . A A . 12 GLY HA3 1 1
32 30797 1 1 12 GLY N N 82.526 -16.870 -13.147 1.00 . A A . 12 GLY N 1 1
32 30798 1 1 12 GLY O O 80.452 -14.234 -12.074 1.00 . A A . 12 GLY O 1 1
32 30799 1 1 13 ALA C C 77.677 -17.278 -13.128 1.00 . A A . 13 ALA C 1 1
32 30800 1 1 13 ALA CA C 78.457 -16.043 -12.689 1.00 . A A . 13 ALA CA 1 1
32 30801 1 1 13 ALA CB C 77.834 -14.795 -13.317 1.00 . A A . 13 ALA CB 1 1
32 30802 1 1 13 ALA H H 80.147 -16.925 -13.617 1.00 . A A . 13 ALA H 1 1
32 30803 1 1 13 ALA HA H 78.403 -15.957 -11.615 1.00 . A A . 13 ALA HA 1 1
32 30804 1 1 13 ALA HB1 H 76.761 -14.829 -13.198 1.00 . A A . 13 ALA HB1 1 1
32 30805 1 1 13 ALA HB2 H 78.080 -14.758 -14.368 1.00 . A A . 13 ALA HB2 1 1
32 30806 1 1 13 ALA HB3 H 78.223 -13.913 -12.827 1.00 . A A . 13 ALA HB3 1 1
32 30807 1 1 13 ALA N N 79.856 -16.154 -13.086 1.00 . A A . 13 ALA N 1 1
32 30808 1 1 13 ALA O O 77.643 -18.286 -12.422 1.00 . A A . 13 ALA O 1 1
32 30809 1 1 14 ASP C C 75.159 -18.688 -13.848 1.00 . A A . 14 ASP C 1 1
32 30810 1 1 14 ASP CA C 76.273 -18.309 -14.820 1.00 . A A . 14 ASP CA 1 1
32 30811 1 1 14 ASP CB C 77.183 -19.517 -15.051 1.00 . A A . 14 ASP CB 1 1
32 30812 1 1 14 ASP CG C 76.771 -20.244 -16.325 1.00 . A A . 14 ASP CG 1 1
32 30813 1 1 14 ASP H H 77.112 -16.364 -14.816 1.00 . A A . 14 ASP H 1 1
32 30814 1 1 14 ASP HA H 75.832 -18.021 -15.761 1.00 . A A . 14 ASP HA 1 1
32 30815 1 1 14 ASP HB2 H 78.206 -19.182 -15.144 1.00 . A A . 14 ASP HB2 1 1
32 30816 1 1 14 ASP HB3 H 77.102 -20.193 -14.212 1.00 . A A . 14 ASP HB3 1 1
32 30817 1 1 14 ASP N N 77.050 -17.192 -14.297 1.00 . A A . 14 ASP N 1 1
32 30818 1 1 14 ASP O O 74.445 -19.669 -14.058 1.00 . A A . 14 ASP O 1 1
32 30819 1 1 14 ASP OD1 O 77.104 -19.759 -17.394 1.00 . A A . 14 ASP OD1 1 1
32 30820 1 1 14 ASP OD2 O 76.128 -21.276 -16.215 1.00 . A A . 14 ASP OD2 1 1
32 30821 1 1 15 ASN C C 73.785 -16.949 -10.890 1.00 . A A . 15 ASN C 1 1
32 30822 1 1 15 ASN CA C 73.986 -18.167 -11.787 1.00 . A A . 15 ASN CA 1 1
32 30823 1 1 15 ASN CB C 74.382 -19.373 -10.932 1.00 . A A . 15 ASN CB 1 1
32 30824 1 1 15 ASN CG C 73.155 -19.932 -10.219 1.00 . A A . 15 ASN CG 1 1
32 30825 1 1 15 ASN H H 75.613 -17.136 -12.669 1.00 . A A . 15 ASN H 1 1
32 30826 1 1 15 ASN HA H 73.057 -18.388 -12.292 1.00 . A A . 15 ASN HA 1 1
32 30827 1 1 15 ASN HB2 H 74.808 -20.136 -11.567 1.00 . A A . 15 ASN HB2 1 1
32 30828 1 1 15 ASN HB3 H 75.112 -19.067 -10.199 1.00 . A A . 15 ASN HB3 1 1
32 30829 1 1 15 ASN HD21 H 73.411 -18.821 -8.594 1.00 . A A . 15 ASN HD21 1 1
32 30830 1 1 15 ASN HD22 H 72.064 -19.854 -8.562 1.00 . A A . 15 ASN HD22 1 1
32 30831 1 1 15 ASN N N 75.016 -17.904 -12.785 1.00 . A A . 15 ASN N 1 1
32 30832 1 1 15 ASN ND2 N 72.852 -19.500 -9.026 1.00 . A A . 15 ASN ND2 1 1
32 30833 1 1 15 ASN O O 73.772 -17.064 -9.665 1.00 . A A . 15 ASN O 1 1
32 30834 1 1 15 ASN OD1 O 72.453 -20.784 -10.765 1.00 . A A . 15 ASN OD1 1 1
32 30835 1 1 16 GLN C C 72.100 -14.589 -10.009 1.00 . A A . 16 GLN C 1 1
32 30836 1 1 16 GLN CA C 73.429 -14.551 -10.757 1.00 . A A . 16 GLN CA 1 1
32 30837 1 1 16 GLN CB C 73.447 -13.351 -11.706 1.00 . A A . 16 GLN CB 1 1
32 30838 1 1 16 GLN CD C 73.509 -14.008 -14.119 1.00 . A A . 16 GLN CD 1 1
32 30839 1 1 16 GLN CG C 72.602 -13.665 -12.943 1.00 . A A . 16 GLN CG 1 1
32 30840 1 1 16 GLN H H 73.648 -15.753 -12.489 1.00 . A A . 16 GLN H 1 1
32 30841 1 1 16 GLN HA H 74.231 -14.442 -10.043 1.00 . A A . 16 GLN HA 1 1
32 30842 1 1 16 GLN HB2 H 73.041 -12.487 -11.201 1.00 . A A . 16 GLN HB2 1 1
32 30843 1 1 16 GLN HB3 H 74.463 -13.146 -12.009 1.00 . A A . 16 GLN HB3 1 1
32 30844 1 1 16 GLN HE21 H 73.389 -15.968 -13.830 1.00 . A A . 16 GLN HE21 1 1
32 30845 1 1 16 GLN HE22 H 74.354 -15.486 -15.140 1.00 . A A . 16 GLN HE22 1 1
32 30846 1 1 16 GLN HG2 H 71.956 -14.503 -12.731 1.00 . A A . 16 GLN HG2 1 1
32 30847 1 1 16 GLN HG3 H 72.001 -12.804 -13.194 1.00 . A A . 16 GLN HG3 1 1
32 30848 1 1 16 GLN N N 73.628 -15.784 -11.510 1.00 . A A . 16 GLN N 1 1
32 30849 1 1 16 GLN NE2 N 73.773 -15.258 -14.385 1.00 . A A . 16 GLN NE2 1 1
32 30850 1 1 16 GLN O O 71.968 -14.012 -8.928 1.00 . A A . 16 GLN O 1 1
32 30851 1 1 16 GLN OE1 O 73.990 -13.113 -14.815 1.00 . A A . 16 GLN OE1 1 1
32 30852 1 1 17 SER C C 68.867 -16.212 -10.836 1.00 . A A . 17 SER C 1 1
32 30853 1 1 17 SER CA C 69.804 -15.379 -9.967 1.00 . A A . 17 SER CA 1 1
32 30854 1 1 17 SER CB C 69.209 -13.987 -9.761 1.00 . A A . 17 SER CB 1 1
32 30855 1 1 17 SER H H 71.282 -15.712 -11.449 1.00 . A A . 17 SER H 1 1
32 30856 1 1 17 SER HA H 69.909 -15.858 -9.006 1.00 . A A . 17 SER HA 1 1
32 30857 1 1 17 SER HB2 H 69.499 -13.345 -10.578 1.00 . A A . 17 SER HB2 1 1
32 30858 1 1 17 SER HB3 H 68.130 -14.059 -9.730 1.00 . A A . 17 SER HB3 1 1
32 30859 1 1 17 SER HG H 69.285 -13.919 -7.819 1.00 . A A . 17 SER HG 1 1
32 30860 1 1 17 SER N N 71.119 -15.273 -10.589 1.00 . A A . 17 SER N 1 1
32 30861 1 1 17 SER O O 67.922 -15.688 -11.426 1.00 . A A . 17 SER O 1 1
32 30862 1 1 17 SER OG O 69.698 -13.443 -8.543 1.00 . A A . 17 SER OG 1 1
32 30863 1 1 18 GLU C C 67.325 -19.165 -10.823 1.00 . A A . 18 GLU C 1 1
32 30864 1 1 18 GLU CA C 68.308 -18.408 -11.710 1.00 . A A . 18 GLU CA 1 1
32 30865 1 1 18 GLU CB C 69.194 -19.406 -12.460 1.00 . A A . 18 GLU CB 1 1
32 30866 1 1 18 GLU CD C 68.842 -20.360 -14.746 1.00 . A A . 18 GLU CD 1 1
32 30867 1 1 18 GLU CG C 68.318 -20.324 -13.314 1.00 . A A . 18 GLU CG 1 1
32 30868 1 1 18 GLU H H 69.901 -17.875 -10.418 1.00 . A A . 18 GLU H 1 1
32 30869 1 1 18 GLU HA H 67.754 -17.824 -12.428 1.00 . A A . 18 GLU HA 1 1
32 30870 1 1 18 GLU HB2 H 69.881 -18.867 -13.096 1.00 . A A . 18 GLU HB2 1 1
32 30871 1 1 18 GLU HB3 H 69.749 -19.998 -11.750 1.00 . A A . 18 GLU HB3 1 1
32 30872 1 1 18 GLU HG2 H 68.336 -21.321 -12.900 1.00 . A A . 18 GLU HG2 1 1
32 30873 1 1 18 GLU HG3 H 67.304 -19.954 -13.314 1.00 . A A . 18 GLU HG3 1 1
32 30874 1 1 18 GLU N N 69.135 -17.512 -10.910 1.00 . A A . 18 GLU N 1 1
32 30875 1 1 18 GLU O O 67.343 -20.394 -10.767 1.00 . A A . 18 GLU O 1 1
32 30876 1 1 18 GLU OE1 O 69.714 -21.170 -15.016 1.00 . A A . 18 GLU OE1 1 1
32 30877 1 1 18 GLU OE2 O 68.363 -19.579 -15.551 1.00 . A A . 18 GLU OE2 1 1
32 30878 1 1 19 CYS C C 66.136 -19.510 -7.958 1.00 . A A . 19 CYS C 1 1
32 30879 1 1 19 CYS CA C 65.479 -19.034 -9.250 1.00 . A A . 19 CYS CA 1 1
32 30880 1 1 19 CYS CB C 64.815 -20.219 -9.953 1.00 . A A . 19 CYS CB 1 1
32 30881 1 1 19 CYS H H 66.499 -17.446 -10.214 1.00 . A A . 19 CYS H 1 1
32 30882 1 1 19 CYS HA H 64.722 -18.302 -9.009 1.00 . A A . 19 CYS HA 1 1
32 30883 1 1 19 CYS HB2 H 64.833 -20.059 -11.021 1.00 . A A . 19 CYS HB2 1 1
32 30884 1 1 19 CYS HB3 H 65.351 -21.125 -9.715 1.00 . A A . 19 CYS HB3 1 1
32 30885 1 1 19 CYS HG H 62.945 -19.692 -8.728 1.00 . A A . 19 CYS HG 1 1
32 30886 1 1 19 CYS N N 66.468 -18.422 -10.131 1.00 . A A . 19 CYS N 1 1
32 30887 1 1 19 CYS O O 65.453 -19.856 -6.994 1.00 . A A . 19 CYS O 1 1
32 30888 1 1 19 CYS SG S 63.100 -20.367 -9.393 1.00 . A A . 19 CYS SG 1 1
32 30889 1 1 20 GLU C C 68.679 -18.758 -5.957 1.00 . A A . 20 GLU C 1 1
32 30890 1 1 20 GLU CA C 68.203 -19.961 -6.765 1.00 . A A . 20 GLU CA 1 1
32 30891 1 1 20 GLU CB C 69.407 -20.806 -7.185 1.00 . A A . 20 GLU CB 1 1
32 30892 1 1 20 GLU CD C 69.475 -23.273 -7.599 1.00 . A A . 20 GLU CD 1 1
32 30893 1 1 20 GLU CG C 68.942 -21.936 -8.105 1.00 . A A . 20 GLU CG 1 1
32 30894 1 1 20 GLU H H 67.957 -19.238 -8.742 1.00 . A A . 20 GLU H 1 1
32 30895 1 1 20 GLU HA H 67.553 -20.562 -6.148 1.00 . A A . 20 GLU HA 1 1
32 30896 1 1 20 GLU HB2 H 70.118 -20.184 -7.709 1.00 . A A . 20 GLU HB2 1 1
32 30897 1 1 20 GLU HB3 H 69.875 -21.228 -6.307 1.00 . A A . 20 GLU HB3 1 1
32 30898 1 1 20 GLU HG2 H 67.862 -21.964 -8.121 1.00 . A A . 20 GLU HG2 1 1
32 30899 1 1 20 GLU HG3 H 69.311 -21.760 -9.104 1.00 . A A . 20 GLU HG3 1 1
32 30900 1 1 20 GLU N N 67.465 -19.524 -7.945 1.00 . A A . 20 GLU N 1 1
32 30901 1 1 20 GLU O O 69.856 -18.662 -5.606 1.00 . A A . 20 GLU O 1 1
32 30902 1 1 20 GLU OE1 O 70.619 -23.581 -7.891 1.00 . A A . 20 GLU OE1 1 1
32 30903 1 1 20 GLU OE2 O 68.732 -23.969 -6.926 1.00 . A A . 20 GLU OE2 1 1
32 30904 1 1 21 TYR C C 67.067 -16.421 -3.788 1.00 . A A . 21 TYR C 1 1
32 30905 1 1 21 TYR CA C 68.090 -16.649 -4.898 1.00 . A A . 21 TYR CA 1 1
32 30906 1 1 21 TYR CB C 68.124 -15.430 -5.821 1.00 . A A . 21 TYR CB 1 1
32 30907 1 1 21 TYR CD1 C 65.795 -15.621 -6.766 1.00 . A A . 21 TYR CD1 1 1
32 30908 1 1 21 TYR CD2 C 66.352 -13.682 -5.420 1.00 . A A . 21 TYR CD2 1 1
32 30909 1 1 21 TYR CE1 C 64.496 -15.129 -6.939 1.00 . A A . 21 TYR CE1 1 1
32 30910 1 1 21 TYR CE2 C 65.053 -13.189 -5.593 1.00 . A A . 21 TYR CE2 1 1
32 30911 1 1 21 TYR CG C 66.723 -14.898 -6.006 1.00 . A A . 21 TYR CG 1 1
32 30912 1 1 21 TYR CZ C 64.124 -13.912 -6.352 1.00 . A A . 21 TYR CZ 1 1
32 30913 1 1 21 TYR H H 66.837 -17.979 -5.974 1.00 . A A . 21 TYR H 1 1
32 30914 1 1 21 TYR HA H 69.065 -16.776 -4.453 1.00 . A A . 21 TYR HA 1 1
32 30915 1 1 21 TYR HB2 H 68.746 -14.664 -5.382 1.00 . A A . 21 TYR HB2 1 1
32 30916 1 1 21 TYR HB3 H 68.529 -15.716 -6.781 1.00 . A A . 21 TYR HB3 1 1
32 30917 1 1 21 TYR HD1 H 66.082 -16.558 -7.219 1.00 . A A . 21 TYR HD1 1 1
32 30918 1 1 21 TYR HD2 H 67.066 -13.124 -4.833 1.00 . A A . 21 TYR HD2 1 1
32 30919 1 1 21 TYR HE1 H 63.780 -15.686 -7.524 1.00 . A A . 21 TYR HE1 1 1
32 30920 1 1 21 TYR HE2 H 64.766 -12.252 -5.139 1.00 . A A . 21 TYR HE2 1 1
32 30921 1 1 21 TYR HH H 62.460 -13.293 -5.653 1.00 . A A . 21 TYR HH 1 1
32 30922 1 1 21 TYR N N 67.757 -17.845 -5.666 1.00 . A A . 21 TYR N 1 1
32 30923 1 1 21 TYR O O 67.394 -15.877 -2.733 1.00 . A A . 21 TYR O 1 1
32 30924 1 1 21 TYR OH O 62.844 -13.427 -6.522 1.00 . A A . 21 TYR OH 1 1
32 30925 1 1 22 THR C C 63.554 -17.517 -3.414 1.00 . A A . 22 THR C 1 1
32 30926 1 1 22 THR CA C 64.769 -16.675 -3.046 1.00 . A A . 22 THR CA 1 1
32 30927 1 1 22 THR CB C 64.363 -15.202 -2.953 1.00 . A A . 22 THR CB 1 1
32 30928 1 1 22 THR CG2 C 63.279 -15.035 -1.888 1.00 . A A . 22 THR CG2 1 1
32 30929 1 1 22 THR H H 65.627 -17.266 -4.890 1.00 . A A . 22 THR H 1 1
32 30930 1 1 22 THR HA H 65.133 -16.997 -2.086 1.00 . A A . 22 THR HA 1 1
32 30931 1 1 22 THR HB H 63.980 -14.874 -3.906 1.00 . A A . 22 THR HB 1 1
32 30932 1 1 22 THR HG1 H 65.585 -13.718 -3.249 1.00 . A A . 22 THR HG1 1 1
32 30933 1 1 22 THR HG21 H 63.161 -13.987 -1.655 1.00 . A A . 22 THR HG21 1 1
32 30934 1 1 22 THR HG22 H 63.564 -15.572 -0.995 1.00 . A A . 22 THR HG22 1 1
32 30935 1 1 22 THR HG23 H 62.345 -15.428 -2.261 1.00 . A A . 22 THR HG23 1 1
32 30936 1 1 22 THR N N 65.829 -16.840 -4.033 1.00 . A A . 22 THR N 1 1
32 30937 1 1 22 THR O O 62.852 -18.027 -2.541 1.00 . A A . 22 THR O 1 1
32 30938 1 1 22 THR OG1 O 65.498 -14.422 -2.603 1.00 . A A . 22 THR OG1 1 1
32 30939 1 1 23 ASP C C 62.484 -19.931 -5.094 1.00 . A A . 23 ASP C 1 1
32 30940 1 1 23 ASP CA C 62.181 -18.439 -5.184 1.00 . A A . 23 ASP CA 1 1
32 30941 1 1 23 ASP CB C 61.875 -18.062 -6.631 1.00 . A A . 23 ASP CB 1 1
32 30942 1 1 23 ASP CG C 60.456 -18.483 -6.995 1.00 . A A . 23 ASP CG 1 1
32 30943 1 1 23 ASP H H 63.907 -17.227 -5.358 1.00 . A A . 23 ASP H 1 1
32 30944 1 1 23 ASP HA H 61.318 -18.217 -4.575 1.00 . A A . 23 ASP HA 1 1
32 30945 1 1 23 ASP HB2 H 61.975 -16.992 -6.746 1.00 . A A . 23 ASP HB2 1 1
32 30946 1 1 23 ASP HB3 H 62.576 -18.558 -7.285 1.00 . A A . 23 ASP HB3 1 1
32 30947 1 1 23 ASP N N 63.313 -17.658 -4.709 1.00 . A A . 23 ASP N 1 1
32 30948 1 1 23 ASP O O 61.700 -20.762 -5.554 1.00 . A A . 23 ASP O 1 1
32 30949 1 1 23 ASP OD1 O 59.534 -18.008 -6.352 1.00 . A A . 23 ASP OD1 1 1
32 30950 1 1 23 ASP OD2 O 60.311 -19.277 -7.910 1.00 . A A . 23 ASP OD2 1 1
32 30951 1 1 24 TRP C C 63.100 -22.376 -3.371 1.00 . A A . 24 TRP C 1 1
32 30952 1 1 24 TRP CA C 64.020 -21.659 -4.354 1.00 . A A . 24 TRP CA 1 1
32 30953 1 1 24 TRP CB C 65.466 -21.746 -3.862 1.00 . A A . 24 TRP CB 1 1
32 30954 1 1 24 TRP CD1 C 65.716 -20.253 -1.839 1.00 . A A . 24 TRP CD1 1 1
32 30955 1 1 24 TRP CD2 C 65.353 -22.403 -1.286 1.00 . A A . 24 TRP CD2 1 1
32 30956 1 1 24 TRP CE2 C 65.473 -21.687 -0.072 1.00 . A A . 24 TRP CE2 1 1
32 30957 1 1 24 TRP CE3 C 65.120 -23.789 -1.218 1.00 . A A . 24 TRP CE3 1 1
32 30958 1 1 24 TRP CG C 65.511 -21.470 -2.393 1.00 . A A . 24 TRP CG 1 1
32 30959 1 1 24 TRP CH2 C 65.134 -23.699 1.216 1.00 . A A . 24 TRP CH2 1 1
32 30960 1 1 24 TRP CZ2 C 65.366 -22.322 1.166 1.00 . A A . 24 TRP CZ2 1 1
32 30961 1 1 24 TRP CZ3 C 65.011 -24.431 0.026 1.00 . A A . 24 TRP CZ3 1 1
32 30962 1 1 24 TRP H H 64.210 -19.559 -4.152 1.00 . A A . 24 TRP H 1 1
32 30963 1 1 24 TRP HA H 63.950 -22.145 -5.316 1.00 . A A . 24 TRP HA 1 1
32 30964 1 1 24 TRP HB2 H 65.852 -22.736 -4.053 1.00 . A A . 24 TRP HB2 1 1
32 30965 1 1 24 TRP HB3 H 66.068 -21.017 -4.384 1.00 . A A . 24 TRP HB3 1 1
32 30966 1 1 24 TRP HD1 H 65.871 -19.332 -2.382 1.00 . A A . 24 TRP HD1 1 1
32 30967 1 1 24 TRP HE1 H 65.816 -19.648 0.177 1.00 . A A . 24 TRP HE1 1 1
32 30968 1 1 24 TRP HE3 H 65.024 -24.362 -2.128 1.00 . A A . 24 TRP HE3 1 1
32 30969 1 1 24 TRP HH2 H 65.049 -24.198 2.169 1.00 . A A . 24 TRP HH2 1 1
32 30970 1 1 24 TRP HZ2 H 65.461 -21.753 2.079 1.00 . A A . 24 TRP HZ2 1 1
32 30971 1 1 24 TRP HZ3 H 64.832 -25.496 0.067 1.00 . A A . 24 TRP HZ3 1 1
32 30972 1 1 24 TRP N N 63.625 -20.263 -4.500 1.00 . A A . 24 TRP N 1 1
32 30973 1 1 24 TRP NE1 N 65.694 -20.380 -0.461 1.00 . A A . 24 TRP NE1 1 1
32 30974 1 1 24 TRP O O 63.111 -23.603 -3.278 1.00 . A A . 24 TRP O 1 1
32 30975 1 1 25 LYS C C 60.006 -21.515 -1.784 1.00 . A A . 25 LYS C 1 1
32 30976 1 1 25 LYS CA C 61.379 -22.169 -1.665 1.00 . A A . 25 LYS CA 1 1
32 30977 1 1 25 LYS CB C 61.922 -21.985 -0.241 1.00 . A A . 25 LYS CB 1 1
32 30978 1 1 25 LYS CD C 61.448 -19.518 -0.249 1.00 . A A . 25 LYS CD 1 1
32 30979 1 1 25 LYS CE C 61.874 -18.239 0.474 1.00 . A A . 25 LYS CE 1 1
32 30980 1 1 25 LYS CG C 62.532 -20.586 -0.077 1.00 . A A . 25 LYS CG 1 1
32 30981 1 1 25 LYS H H 62.340 -20.628 -2.757 1.00 . A A . 25 LYS H 1 1
32 30982 1 1 25 LYS HA H 61.276 -23.226 -1.861 1.00 . A A . 25 LYS HA 1 1
32 30983 1 1 25 LYS HB2 H 61.116 -22.111 0.466 1.00 . A A . 25 LYS HB2 1 1
32 30984 1 1 25 LYS HB3 H 62.682 -22.728 -0.052 1.00 . A A . 25 LYS HB3 1 1
32 30985 1 1 25 LYS HD2 H 61.313 -19.309 -1.299 1.00 . A A . 25 LYS HD2 1 1
32 30986 1 1 25 LYS HD3 H 60.519 -19.872 0.172 1.00 . A A . 25 LYS HD3 1 1
32 30987 1 1 25 LYS HE2 H 62.898 -18.006 0.219 1.00 . A A . 25 LYS HE2 1 1
32 30988 1 1 25 LYS HE3 H 61.234 -17.424 0.172 1.00 . A A . 25 LYS HE3 1 1
32 30989 1 1 25 LYS HG2 H 62.963 -20.501 0.910 1.00 . A A . 25 LYS HG2 1 1
32 30990 1 1 25 LYS HG3 H 63.303 -20.436 -0.817 1.00 . A A . 25 LYS HG3 1 1
32 30991 1 1 25 LYS HZ1 H 61.351 -17.591 2.382 1.00 . A A . 25 LYS HZ1 1 1
32 30992 1 1 25 LYS HZ2 H 62.708 -18.611 2.345 1.00 . A A . 25 LYS HZ2 1 1
32 30993 1 1 25 LYS HZ3 H 61.151 -19.258 2.140 1.00 . A A . 25 LYS HZ3 1 1
32 30994 1 1 25 LYS N N 62.305 -21.600 -2.640 1.00 . A A . 25 LYS N 1 1
32 30995 1 1 25 LYS NZ N 61.762 -18.440 1.947 1.00 . A A . 25 LYS NZ 1 1
32 30996 1 1 25 LYS O O 59.087 -21.843 -1.033 1.00 . A A . 25 LYS O 1 1
32 30997 1 1 26 SER C C 57.944 -19.567 -1.614 1.00 . A A . 26 SER C 1 1
32 30998 1 1 26 SER CA C 58.612 -19.896 -2.946 1.00 . A A . 26 SER CA 1 1
32 30999 1 1 26 SER CB C 57.677 -20.762 -3.789 1.00 . A A . 26 SER CB 1 1
32 31000 1 1 26 SER H H 60.645 -20.376 -3.301 1.00 . A A . 26 SER H 1 1
32 31001 1 1 26 SER HA H 58.805 -18.975 -3.477 1.00 . A A . 26 SER HA 1 1
32 31002 1 1 26 SER HB2 H 57.801 -20.520 -4.832 1.00 . A A . 26 SER HB2 1 1
32 31003 1 1 26 SER HB3 H 57.916 -21.805 -3.633 1.00 . A A . 26 SER HB3 1 1
32 31004 1 1 26 SER HG H 55.765 -20.740 -4.148 1.00 . A A . 26 SER HG 1 1
32 31005 1 1 26 SER N N 59.877 -20.592 -2.732 1.00 . A A . 26 SER N 1 1
32 31006 1 1 26 SER O O 57.211 -20.385 -1.059 1.00 . A A . 26 SER O 1 1
32 31007 1 1 26 SER OG O 56.331 -20.509 -3.408 1.00 . A A . 26 SER OG 1 1
32 31008 1 1 27 SER C C 57.764 -16.433 0.340 1.00 . A A . 27 SER C 1 1
32 31009 1 1 27 SER CA C 57.621 -17.941 0.162 1.00 . A A . 27 SER CA 1 1
32 31010 1 1 27 SER CB C 58.313 -18.661 1.319 1.00 . A A . 27 SER CB 1 1
32 31011 1 1 27 SER H H 58.796 -17.755 -1.594 1.00 . A A . 27 SER H 1 1
32 31012 1 1 27 SER HA H 56.573 -18.197 0.169 1.00 . A A . 27 SER HA 1 1
32 31013 1 1 27 SER HB2 H 58.366 -19.716 1.111 1.00 . A A . 27 SER HB2 1 1
32 31014 1 1 27 SER HB3 H 59.315 -18.269 1.438 1.00 . A A . 27 SER HB3 1 1
32 31015 1 1 27 SER HG H 56.672 -18.770 2.359 1.00 . A A . 27 SER HG 1 1
32 31016 1 1 27 SER N N 58.204 -18.366 -1.107 1.00 . A A . 27 SER N 1 1
32 31017 1 1 27 SER O O 56.865 -15.771 0.857 1.00 . A A . 27 SER O 1 1
32 31018 1 1 27 SER OG O 57.567 -18.457 2.512 1.00 . A A . 27 SER OG 1 1
32 31019 1 1 28 GLY C C 58.285 -13.679 -0.950 1.00 . A A . 28 GLY C 1 1
32 31020 1 1 28 GLY CA C 59.153 -14.465 0.025 1.00 . A A . 28 GLY CA 1 1
32 31021 1 1 28 GLY H H 59.583 -16.474 -0.495 1.00 . A A . 28 GLY H 1 1
32 31022 1 1 28 GLY HA2 H 58.934 -14.148 1.035 1.00 . A A . 28 GLY HA2 1 1
32 31023 1 1 28 GLY HA3 H 60.193 -14.269 -0.191 1.00 . A A . 28 GLY HA3 1 1
32 31024 1 1 28 GLY N N 58.902 -15.897 -0.091 1.00 . A A . 28 GLY N 1 1
32 31025 1 1 28 GLY O O 58.514 -12.491 -1.180 1.00 . A A . 28 GLY O 1 1
32 31026 1 1 29 ALA C C 54.937 -14.036 -2.133 1.00 . A A . 29 ALA C 1 1
32 31027 1 1 29 ALA CA C 56.387 -13.707 -2.469 1.00 . A A . 29 ALA CA 1 1
32 31028 1 1 29 ALA CB C 56.704 -14.178 -3.890 1.00 . A A . 29 ALA CB 1 1
32 31029 1 1 29 ALA H H 57.157 -15.295 -1.295 1.00 . A A . 29 ALA H 1 1
32 31030 1 1 29 ALA HA H 56.525 -12.639 -2.418 1.00 . A A . 29 ALA HA 1 1
32 31031 1 1 29 ALA HB1 H 57.491 -13.567 -4.305 1.00 . A A . 29 ALA HB1 1 1
32 31032 1 1 29 ALA HB2 H 55.819 -14.092 -4.503 1.00 . A A . 29 ALA HB2 1 1
32 31033 1 1 29 ALA HB3 H 57.024 -15.210 -3.865 1.00 . A A . 29 ALA HB3 1 1
32 31034 1 1 29 ALA N N 57.288 -14.350 -1.519 1.00 . A A . 29 ALA N 1 1
32 31035 1 1 29 ALA O O 54.012 -13.465 -2.712 1.00 . A A . 29 ALA O 1 1
32 31036 1 1 30 LEU C C 53.141 -14.941 0.659 1.00 . A A . 30 LEU C 1 1
32 31037 1 1 30 LEU CA C 53.409 -15.365 -0.781 1.00 . A A . 30 LEU CA 1 1
32 31038 1 1 30 LEU CB C 53.263 -16.883 -0.902 1.00 . A A . 30 LEU CB 1 1
32 31039 1 1 30 LEU CD1 C 53.599 -18.853 -2.401 1.00 . A A . 30 LEU CD1 1 1
32 31040 1 1 30 LEU CD2 C 52.938 -16.646 -3.366 1.00 . A A . 30 LEU CD2 1 1
32 31041 1 1 30 LEU CG C 53.760 -17.336 -2.274 1.00 . A A . 30 LEU CG 1 1
32 31042 1 1 30 LEU H H 55.528 -15.378 -0.770 1.00 . A A . 30 LEU H 1 1
32 31043 1 1 30 LEU HA H 52.683 -14.893 -1.425 1.00 . A A . 30 LEU HA 1 1
32 31044 1 1 30 LEU HB2 H 53.848 -17.363 -0.130 1.00 . A A . 30 LEU HB2 1 1
32 31045 1 1 30 LEU HB3 H 52.224 -17.155 -0.788 1.00 . A A . 30 LEU HB3 1 1
32 31046 1 1 30 LEU HD11 H 53.109 -19.087 -3.335 1.00 . A A . 30 LEU HD11 1 1
32 31047 1 1 30 LEU HD12 H 53.004 -19.223 -1.579 1.00 . A A . 30 LEU HD12 1 1
32 31048 1 1 30 LEU HD13 H 54.573 -19.320 -2.380 1.00 . A A . 30 LEU HD13 1 1
32 31049 1 1 30 LEU HD21 H 52.965 -17.241 -4.267 1.00 . A A . 30 LEU HD21 1 1
32 31050 1 1 30 LEU HD22 H 53.356 -15.670 -3.567 1.00 . A A . 30 LEU HD22 1 1
32 31051 1 1 30 LEU HD23 H 51.917 -16.539 -3.035 1.00 . A A . 30 LEU HD23 1 1
32 31052 1 1 30 LEU HG H 54.802 -17.075 -2.385 1.00 . A A . 30 LEU HG 1 1
32 31053 1 1 30 LEU N N 54.749 -14.960 -1.194 1.00 . A A . 30 LEU N 1 1
32 31054 1 1 30 LEU O O 51.991 -14.853 1.086 1.00 . A A . 30 LEU O 1 1
32 31055 1 1 31 ILE C C 54.008 -12.741 2.931 1.00 . A A . 31 ILE C 1 1
32 31056 1 1 31 ILE CA C 54.076 -14.268 2.796 1.00 . A A . 31 ILE CA 1 1
32 31057 1 1 31 ILE CB C 55.243 -14.824 3.624 1.00 . A A . 31 ILE CB 1 1
32 31058 1 1 31 ILE CD1 C 54.515 -17.101 2.899 1.00 . A A . 31 ILE CD1 1 1
32 31059 1 1 31 ILE CG1 C 54.893 -16.235 4.102 1.00 . A A . 31 ILE CG1 1 1
32 31060 1 1 31 ILE CG2 C 55.499 -13.931 4.843 1.00 . A A . 31 ILE CG2 1 1
32 31061 1 1 31 ILE H H 55.105 -14.770 1.011 1.00 . A A . 31 ILE H 1 1
32 31062 1 1 31 ILE HA H 53.159 -14.683 3.185 1.00 . A A . 31 ILE HA 1 1
32 31063 1 1 31 ILE HB H 56.134 -14.862 3.016 1.00 . A A . 31 ILE HB 1 1
32 31064 1 1 31 ILE HD11 H 55.122 -16.823 2.050 1.00 . A A . 31 ILE HD11 1 1
32 31065 1 1 31 ILE HD12 H 53.472 -16.951 2.661 1.00 . A A . 31 ILE HD12 1 1
32 31066 1 1 31 ILE HD13 H 54.684 -18.141 3.138 1.00 . A A . 31 ILE HD13 1 1
32 31067 1 1 31 ILE HG12 H 55.748 -16.667 4.604 1.00 . A A . 31 ILE HG12 1 1
32 31068 1 1 31 ILE HG13 H 54.060 -16.188 4.785 1.00 . A A . 31 ILE HG13 1 1
32 31069 1 1 31 ILE HG21 H 56.097 -14.471 5.563 1.00 . A A . 31 ILE HG21 1 1
32 31070 1 1 31 ILE HG22 H 54.557 -13.657 5.296 1.00 . A A . 31 ILE HG22 1 1
32 31071 1 1 31 ILE HG23 H 56.026 -13.040 4.536 1.00 . A A . 31 ILE HG23 1 1
32 31072 1 1 31 ILE N N 54.211 -14.680 1.404 1.00 . A A . 31 ILE N 1 1
32 31073 1 1 31 ILE O O 53.310 -12.232 3.807 1.00 . A A . 31 ILE O 1 1
32 31074 1 1 32 PRO C C 53.566 -9.899 1.351 1.00 . A A . 32 PRO C 1 1
32 31075 1 1 32 PRO CA C 54.700 -10.513 2.169 1.00 . A A . 32 PRO CA 1 1
32 31076 1 1 32 PRO CB C 56.060 -10.136 1.590 1.00 . A A . 32 PRO CB 1 1
32 31077 1 1 32 PRO CD C 55.581 -12.466 1.013 1.00 . A A . 32 PRO CD 1 1
32 31078 1 1 32 PRO CG C 56.409 -11.232 0.630 1.00 . A A . 32 PRO CG 1 1
32 31079 1 1 32 PRO HA H 54.643 -10.185 3.194 1.00 . A A . 32 PRO HA 1 1
32 31080 1 1 32 PRO HB2 H 55.995 -9.189 1.072 1.00 . A A . 32 PRO HB2 1 1
32 31081 1 1 32 PRO HB3 H 56.800 -10.084 2.373 1.00 . A A . 32 PRO HB3 1 1
32 31082 1 1 32 PRO HD2 H 54.993 -12.796 0.168 1.00 . A A . 32 PRO HD2 1 1
32 31083 1 1 32 PRO HD3 H 56.223 -13.256 1.361 1.00 . A A . 32 PRO HD3 1 1
32 31084 1 1 32 PRO HG2 H 56.169 -10.924 -0.379 1.00 . A A . 32 PRO HG2 1 1
32 31085 1 1 32 PRO HG3 H 57.459 -11.465 0.703 1.00 . A A . 32 PRO HG3 1 1
32 31086 1 1 32 PRO N N 54.708 -11.997 2.101 1.00 . A A . 32 PRO N 1 1
32 31087 1 1 32 PRO O O 53.559 -8.695 1.095 1.00 . A A . 32 PRO O 1 1
32 31088 1 1 33 ALA C C 50.175 -10.440 0.933 1.00 . A A . 33 ALA C 1 1
32 31089 1 1 33 ALA CA C 51.476 -10.268 0.156 1.00 . A A . 33 ALA CA 1 1
32 31090 1 1 33 ALA CB C 51.394 -11.051 -1.156 1.00 . A A . 33 ALA CB 1 1
32 31091 1 1 33 ALA H H 52.676 -11.686 1.182 1.00 . A A . 33 ALA H 1 1
32 31092 1 1 33 ALA HA H 51.612 -9.222 -0.071 1.00 . A A . 33 ALA HA 1 1
32 31093 1 1 33 ALA HB1 H 50.582 -10.664 -1.754 1.00 . A A . 33 ALA HB1 1 1
32 31094 1 1 33 ALA HB2 H 51.219 -12.095 -0.942 1.00 . A A . 33 ALA HB2 1 1
32 31095 1 1 33 ALA HB3 H 52.323 -10.945 -1.696 1.00 . A A . 33 ALA HB3 1 1
32 31096 1 1 33 ALA N N 52.613 -10.736 0.946 1.00 . A A . 33 ALA N 1 1
32 31097 1 1 33 ALA O O 49.088 -10.211 0.402 1.00 . A A . 33 ALA O 1 1
32 31098 1 1 34 ILE C C 49.379 -10.541 4.458 1.00 . A A . 34 ILE C 1 1
32 31099 1 1 34 ILE CA C 49.120 -11.041 3.037 1.00 . A A . 34 ILE CA 1 1
32 31100 1 1 34 ILE CB C 48.756 -12.521 3.078 1.00 . A A . 34 ILE CB 1 1
32 31101 1 1 34 ILE CD1 C 49.751 -14.770 3.484 1.00 . A A . 34 ILE CD1 1 1
32 31102 1 1 34 ILE CG1 C 50.032 -13.353 2.984 1.00 . A A . 34 ILE CG1 1 1
32 31103 1 1 34 ILE CG2 C 47.841 -12.857 1.899 1.00 . A A . 34 ILE CG2 1 1
32 31104 1 1 34 ILE H H 51.186 -11.010 2.560 1.00 . A A . 34 ILE H 1 1
32 31105 1 1 34 ILE HA H 48.291 -10.493 2.619 1.00 . A A . 34 ILE HA 1 1
32 31106 1 1 34 ILE HB H 48.246 -12.741 4.004 1.00 . A A . 34 ILE HB 1 1
32 31107 1 1 34 ILE HD11 H 48.692 -14.969 3.415 1.00 . A A . 34 ILE HD11 1 1
32 31108 1 1 34 ILE HD12 H 50.069 -14.859 4.511 1.00 . A A . 34 ILE HD12 1 1
32 31109 1 1 34 ILE HD13 H 50.291 -15.480 2.875 1.00 . A A . 34 ILE HD13 1 1
32 31110 1 1 34 ILE HG12 H 50.363 -13.390 1.956 1.00 . A A . 34 ILE HG12 1 1
32 31111 1 1 34 ILE HG13 H 50.801 -12.903 3.595 1.00 . A A . 34 ILE HG13 1 1
32 31112 1 1 34 ILE HG21 H 48.235 -12.409 0.998 1.00 . A A . 34 ILE HG21 1 1
32 31113 1 1 34 ILE HG22 H 46.851 -12.468 2.090 1.00 . A A . 34 ILE HG22 1 1
32 31114 1 1 34 ILE HG23 H 47.789 -13.928 1.776 1.00 . A A . 34 ILE HG23 1 1
32 31115 1 1 34 ILE N N 50.294 -10.842 2.193 1.00 . A A . 34 ILE N 1 1
32 31116 1 1 34 ILE O O 48.449 -10.165 5.171 1.00 . A A . 34 ILE O 1 1
32 31117 1 1 35 TYR C C 50.859 -8.582 6.333 1.00 . A A . 35 TYR C 1 1
32 31118 1 1 35 TYR CA C 51.005 -10.097 6.207 1.00 . A A . 35 TYR CA 1 1
32 31119 1 1 35 TYR CB C 52.448 -10.504 6.517 1.00 . A A . 35 TYR CB 1 1
32 31120 1 1 35 TYR CD1 C 51.602 -12.867 6.755 1.00 . A A . 35 TYR CD1 1 1
32 31121 1 1 35 TYR CD2 C 53.324 -12.086 8.273 1.00 . A A . 35 TYR CD2 1 1
32 31122 1 1 35 TYR CE1 C 51.611 -14.116 7.387 1.00 . A A . 35 TYR CE1 1 1
32 31123 1 1 35 TYR CE2 C 53.332 -13.334 8.906 1.00 . A A . 35 TYR CE2 1 1
32 31124 1 1 35 TYR CG C 52.458 -11.852 7.198 1.00 . A A . 35 TYR CG 1 1
32 31125 1 1 35 TYR CZ C 52.475 -14.350 8.462 1.00 . A A . 35 TYR CZ 1 1
32 31126 1 1 35 TYR H H 51.345 -10.861 4.262 1.00 . A A . 35 TYR H 1 1
32 31127 1 1 35 TYR HA H 50.352 -10.573 6.922 1.00 . A A . 35 TYR HA 1 1
32 31128 1 1 35 TYR HB2 H 53.011 -10.561 5.597 1.00 . A A . 35 TYR HB2 1 1
32 31129 1 1 35 TYR HB3 H 52.900 -9.770 7.168 1.00 . A A . 35 TYR HB3 1 1
32 31130 1 1 35 TYR HD1 H 50.934 -12.688 5.926 1.00 . A A . 35 TYR HD1 1 1
32 31131 1 1 35 TYR HD2 H 53.984 -11.303 8.615 1.00 . A A . 35 TYR HD2 1 1
32 31132 1 1 35 TYR HE1 H 50.950 -14.899 7.045 1.00 . A A . 35 TYR HE1 1 1
32 31133 1 1 35 TYR HE2 H 54.000 -13.515 9.735 1.00 . A A . 35 TYR HE2 1 1
32 31134 1 1 35 TYR HH H 53.380 -15.756 9.384 1.00 . A A . 35 TYR HH 1 1
32 31135 1 1 35 TYR N N 50.644 -10.546 4.867 1.00 . A A . 35 TYR N 1 1
32 31136 1 1 35 TYR O O 51.395 -7.973 7.259 1.00 . A A . 35 TYR O 1 1
32 31137 1 1 35 TYR OH O 52.485 -15.581 9.086 1.00 . A A . 35 TYR OH 1 1
32 31138 1 1 36 MET C C 48.428 -6.205 5.334 1.00 . A A . 36 MET C 1 1
32 31139 1 1 36 MET CA C 49.917 -6.534 5.409 1.00 . A A . 36 MET CA 1 1
32 31140 1 1 36 MET CB C 50.640 -5.880 4.227 1.00 . A A . 36 MET CB 1 1
32 31141 1 1 36 MET CE C 49.976 -7.185 1.466 1.00 . A A . 36 MET CE 1 1
32 31142 1 1 36 MET CG C 51.639 -6.866 3.611 1.00 . A A . 36 MET CG 1 1
32 31143 1 1 36 MET H H 49.726 -8.518 4.681 1.00 . A A . 36 MET H 1 1
32 31144 1 1 36 MET HA H 50.315 -6.129 6.326 1.00 . A A . 36 MET HA 1 1
32 31145 1 1 36 MET HB2 H 49.916 -5.585 3.484 1.00 . A A . 36 MET HB2 1 1
32 31146 1 1 36 MET HB3 H 51.170 -5.007 4.575 1.00 . A A . 36 MET HB3 1 1
32 31147 1 1 36 MET HE1 H 49.911 -7.757 0.551 1.00 . A A . 36 MET HE1 1 1
32 31148 1 1 36 MET HE2 H 50.566 -6.300 1.294 1.00 . A A . 36 MET HE2 1 1
32 31149 1 1 36 MET HE3 H 48.985 -6.899 1.788 1.00 . A A . 36 MET HE3 1 1
32 31150 1 1 36 MET HG2 H 52.269 -6.343 2.907 1.00 . A A . 36 MET HG2 1 1
32 31151 1 1 36 MET HG3 H 52.251 -7.290 4.392 1.00 . A A . 36 MET HG3 1 1
32 31152 1 1 36 MET N N 50.128 -7.980 5.396 1.00 . A A . 36 MET N 1 1
32 31153 1 1 36 MET O O 47.851 -5.679 6.286 1.00 . A A . 36 MET O 1 1
32 31154 1 1 36 MET SD S 50.754 -8.193 2.751 1.00 . A A . 36 MET SD 1 1
32 31155 1 1 37 LEU C C 45.584 -6.717 5.210 1.00 . A A . 37 LEU C 1 1
32 31156 1 1 37 LEU CA C 46.389 -6.238 4.007 1.00 . A A . 37 LEU CA 1 1
32 31157 1 1 37 LEU CB C 45.886 -6.937 2.743 1.00 . A A . 37 LEU CB 1 1
32 31158 1 1 37 LEU CD1 C 46.371 -6.958 0.292 1.00 . A A . 37 LEU CD1 1 1
32 31159 1 1 37 LEU CD2 C 45.034 -5.097 1.287 1.00 . A A . 37 LEU CD2 1 1
32 31160 1 1 37 LEU CG C 46.193 -6.068 1.524 1.00 . A A . 37 LEU CG 1 1
32 31161 1 1 37 LEU H H 48.322 -6.927 3.470 1.00 . A A . 37 LEU H 1 1
32 31162 1 1 37 LEU HA H 46.250 -5.174 3.894 1.00 . A A . 37 LEU HA 1 1
32 31163 1 1 37 LEU HB2 H 46.381 -7.893 2.640 1.00 . A A . 37 LEU HB2 1 1
32 31164 1 1 37 LEU HB3 H 44.821 -7.089 2.815 1.00 . A A . 37 LEU HB3 1 1
32 31165 1 1 37 LEU HD11 H 47.197 -7.635 0.453 1.00 . A A . 37 LEU HD11 1 1
32 31166 1 1 37 LEU HD12 H 46.574 -6.341 -0.571 1.00 . A A . 37 LEU HD12 1 1
32 31167 1 1 37 LEU HD13 H 45.468 -7.525 0.124 1.00 . A A . 37 LEU HD13 1 1
32 31168 1 1 37 LEU HD21 H 45.401 -4.211 0.791 1.00 . A A . 37 LEU HD21 1 1
32 31169 1 1 37 LEU HD22 H 44.594 -4.823 2.235 1.00 . A A . 37 LEU HD22 1 1
32 31170 1 1 37 LEU HD23 H 44.287 -5.573 0.669 1.00 . A A . 37 LEU HD23 1 1
32 31171 1 1 37 LEU HG H 47.101 -5.510 1.699 1.00 . A A . 37 LEU HG 1 1
32 31172 1 1 37 LEU N N 47.811 -6.511 4.196 1.00 . A A . 37 LEU N 1 1
32 31173 1 1 37 LEU O O 44.413 -6.370 5.365 1.00 . A A . 37 LEU O 1 1
32 31174 1 1 38 VAL C C 46.010 -7.276 8.483 1.00 . A A . 38 VAL C 1 1
32 31175 1 1 38 VAL CA C 45.561 -8.040 7.246 1.00 . A A . 38 VAL CA 1 1
32 31176 1 1 38 VAL CB C 45.908 -9.519 7.419 1.00 . A A . 38 VAL CB 1 1
32 31177 1 1 38 VAL CG1 C 45.062 -10.111 8.548 1.00 . A A . 38 VAL CG1 1 1
32 31178 1 1 38 VAL CG2 C 45.617 -10.270 6.117 1.00 . A A . 38 VAL CG2 1 1
32 31179 1 1 38 VAL H H 47.154 -7.756 5.881 1.00 . A A . 38 VAL H 1 1
32 31180 1 1 38 VAL HA H 44.492 -7.940 7.134 1.00 . A A . 38 VAL HA 1 1
32 31181 1 1 38 VAL HB H 46.957 -9.612 7.667 1.00 . A A . 38 VAL HB 1 1
32 31182 1 1 38 VAL HG11 H 44.017 -9.918 8.356 1.00 . A A . 38 VAL HG11 1 1
32 31183 1 1 38 VAL HG12 H 45.346 -9.657 9.486 1.00 . A A . 38 VAL HG12 1 1
32 31184 1 1 38 VAL HG13 H 45.228 -11.178 8.600 1.00 . A A . 38 VAL HG13 1 1
32 31185 1 1 38 VAL HG21 H 45.956 -11.291 6.208 1.00 . A A . 38 VAL HG21 1 1
32 31186 1 1 38 VAL HG22 H 46.133 -9.790 5.300 1.00 . A A . 38 VAL HG22 1 1
32 31187 1 1 38 VAL HG23 H 44.553 -10.260 5.926 1.00 . A A . 38 VAL HG23 1 1
32 31188 1 1 38 VAL N N 46.221 -7.515 6.058 1.00 . A A . 38 VAL N 1 1
32 31189 1 1 38 VAL O O 45.196 -6.707 9.210 1.00 . A A . 38 VAL O 1 1
32 31190 1 1 39 PHE C C 47.823 -5.073 9.674 1.00 . A A . 39 PHE C 1 1
32 31191 1 1 39 PHE CA C 47.886 -6.586 9.862 1.00 . A A . 39 PHE CA 1 1
32 31192 1 1 39 PHE CB C 49.339 -7.023 10.044 1.00 . A A . 39 PHE CB 1 1
32 31193 1 1 39 PHE CD1 C 49.273 -9.430 9.305 1.00 . A A . 39 PHE CD1 1 1
32 31194 1 1 39 PHE CD2 C 49.527 -8.942 11.667 1.00 . A A . 39 PHE CD2 1 1
32 31195 1 1 39 PHE CE1 C 49.311 -10.802 9.585 1.00 . A A . 39 PHE CE1 1 1
32 31196 1 1 39 PHE CE2 C 49.565 -10.314 11.946 1.00 . A A . 39 PHE CE2 1 1
32 31197 1 1 39 PHE CG C 49.381 -8.501 10.347 1.00 . A A . 39 PHE CG 1 1
32 31198 1 1 39 PHE CZ C 49.457 -11.244 10.905 1.00 . A A . 39 PHE CZ 1 1
32 31199 1 1 39 PHE H H 47.912 -7.749 8.095 1.00 . A A . 39 PHE H 1 1
32 31200 1 1 39 PHE HA H 47.327 -6.854 10.745 1.00 . A A . 39 PHE HA 1 1
32 31201 1 1 39 PHE HB2 H 49.886 -6.828 9.135 1.00 . A A . 39 PHE HB2 1 1
32 31202 1 1 39 PHE HB3 H 49.783 -6.475 10.860 1.00 . A A . 39 PHE HB3 1 1
32 31203 1 1 39 PHE HD1 H 49.160 -9.088 8.286 1.00 . A A . 39 PHE HD1 1 1
32 31204 1 1 39 PHE HD2 H 49.610 -8.226 12.471 1.00 . A A . 39 PHE HD2 1 1
32 31205 1 1 39 PHE HE1 H 49.228 -11.518 8.781 1.00 . A A . 39 PHE HE1 1 1
32 31206 1 1 39 PHE HE2 H 49.677 -10.655 12.965 1.00 . A A . 39 PHE HE2 1 1
32 31207 1 1 39 PHE HZ H 49.487 -12.301 11.120 1.00 . A A . 39 PHE HZ 1 1
32 31208 1 1 39 PHE N N 47.316 -7.274 8.712 1.00 . A A . 39 PHE N 1 1
32 31209 1 1 39 PHE O O 48.739 -4.351 10.067 1.00 . A A . 39 PHE O 1 1
32 31210 1 1 40 LEU C C 45.124 -2.753 9.115 1.00 . A A . 40 LEU C 1 1
32 31211 1 1 40 LEU CA C 46.564 -3.171 8.839 1.00 . A A . 40 LEU CA 1 1
32 31212 1 1 40 LEU CB C 46.929 -2.828 7.392 1.00 . A A . 40 LEU CB 1 1
32 31213 1 1 40 LEU CD1 C 48.919 -2.771 5.883 1.00 . A A . 40 LEU CD1 1 1
32 31214 1 1 40 LEU CD2 C 48.640 -1.027 7.649 1.00 . A A . 40 LEU CD2 1 1
32 31215 1 1 40 LEU CG C 48.420 -2.502 7.304 1.00 . A A . 40 LEU CG 1 1
32 31216 1 1 40 LEU H H 46.038 -5.223 8.779 1.00 . A A . 40 LEU H 1 1
32 31217 1 1 40 LEU HA H 47.220 -2.627 9.500 1.00 . A A . 40 LEU HA 1 1
32 31218 1 1 40 LEU HB2 H 46.705 -3.672 6.756 1.00 . A A . 40 LEU HB2 1 1
32 31219 1 1 40 LEU HB3 H 46.355 -1.973 7.069 1.00 . A A . 40 LEU HB3 1 1
32 31220 1 1 40 LEU HD11 H 49.286 -3.784 5.816 1.00 . A A . 40 LEU HD11 1 1
32 31221 1 1 40 LEU HD12 H 49.717 -2.083 5.645 1.00 . A A . 40 LEU HD12 1 1
32 31222 1 1 40 LEU HD13 H 48.107 -2.636 5.184 1.00 . A A . 40 LEU HD13 1 1
32 31223 1 1 40 LEU HD21 H 47.870 -0.698 8.331 1.00 . A A . 40 LEU HD21 1 1
32 31224 1 1 40 LEU HD22 H 48.599 -0.436 6.746 1.00 . A A . 40 LEU HD22 1 1
32 31225 1 1 40 LEU HD23 H 49.608 -0.907 8.114 1.00 . A A . 40 LEU HD23 1 1
32 31226 1 1 40 LEU HG H 48.965 -3.123 8.000 1.00 . A A . 40 LEU HG 1 1
32 31227 1 1 40 LEU N N 46.737 -4.600 9.071 1.00 . A A . 40 LEU N 1 1
32 31228 1 1 40 LEU O O 44.805 -1.565 9.129 1.00 . A A . 40 LEU O 1 1
32 31229 1 1 41 LEU C C 42.488 -3.935 11.021 1.00 . A A . 41 LEU C 1 1
32 31230 1 1 41 LEU CA C 42.851 -3.477 9.611 1.00 . A A . 41 LEU CA 1 1
32 31231 1 1 41 LEU CB C 41.974 -4.208 8.594 1.00 . A A . 41 LEU CB 1 1
32 31232 1 1 41 LEU CD1 C 41.610 -4.657 6.163 1.00 . A A . 41 LEU CD1 1 1
32 31233 1 1 41 LEU CD2 C 42.505 -2.447 6.905 1.00 . A A . 41 LEU CD2 1 1
32 31234 1 1 41 LEU CG C 42.505 -3.951 7.184 1.00 . A A . 41 LEU CG 1 1
32 31235 1 1 41 LEU H H 44.577 -4.670 9.310 1.00 . A A . 41 LEU H 1 1
32 31236 1 1 41 LEU HA H 42.668 -2.417 9.531 1.00 . A A . 41 LEU HA 1 1
32 31237 1 1 41 LEU HB2 H 41.993 -5.268 8.800 1.00 . A A . 41 LEU HB2 1 1
32 31238 1 1 41 LEU HB3 H 40.960 -3.845 8.666 1.00 . A A . 41 LEU HB3 1 1
32 31239 1 1 41 LEU HD11 H 41.565 -5.711 6.393 1.00 . A A . 41 LEU HD11 1 1
32 31240 1 1 41 LEU HD12 H 42.018 -4.522 5.173 1.00 . A A . 41 LEU HD12 1 1
32 31241 1 1 41 LEU HD13 H 40.616 -4.236 6.204 1.00 . A A . 41 LEU HD13 1 1
32 31242 1 1 41 LEU HD21 H 43.435 -2.016 7.247 1.00 . A A . 41 LEU HD21 1 1
32 31243 1 1 41 LEU HD22 H 41.681 -1.984 7.429 1.00 . A A . 41 LEU HD22 1 1
32 31244 1 1 41 LEU HD23 H 42.398 -2.277 5.844 1.00 . A A . 41 LEU HD23 1 1
32 31245 1 1 41 LEU HG H 43.513 -4.334 7.103 1.00 . A A . 41 LEU HG 1 1
32 31246 1 1 41 LEU N N 44.260 -3.743 9.335 1.00 . A A . 41 LEU N 1 1
32 31247 1 1 41 LEU O O 41.753 -3.254 11.735 1.00 . A A . 41 LEU O 1 1
32 31248 1 1 42 GLY C C 43.594 -4.961 13.796 1.00 . A A . 42 GLY C 1 1
32 31249 1 1 42 GLY CA C 42.726 -5.636 12.738 1.00 . A A . 42 GLY CA 1 1
32 31250 1 1 42 GLY H H 43.584 -5.596 10.799 1.00 . A A . 42 GLY H 1 1
32 31251 1 1 42 GLY HA2 H 41.685 -5.474 12.976 1.00 . A A . 42 GLY HA2 1 1
32 31252 1 1 42 GLY HA3 H 42.931 -6.696 12.739 1.00 . A A . 42 GLY HA3 1 1
32 31253 1 1 42 GLY N N 43.005 -5.095 11.413 1.00 . A A . 42 GLY N 1 1
32 31254 1 1 42 GLY O O 43.849 -5.530 14.858 1.00 . A A . 42 GLY O 1 1
32 31255 1 1 43 THR C C 44.988 -1.543 14.012 1.00 . A A . 43 THR C 1 1
32 31256 1 1 43 THR CA C 44.883 -3.004 14.432 1.00 . A A . 43 THR CA 1 1
32 31257 1 1 43 THR CB C 46.282 -3.625 14.485 1.00 . A A . 43 THR CB 1 1
32 31258 1 1 43 THR CG2 C 46.608 -4.269 13.137 1.00 . A A . 43 THR CG2 1 1
32 31259 1 1 43 THR H H 43.810 -3.344 12.637 1.00 . A A . 43 THR H 1 1
32 31260 1 1 43 THR HA H 44.443 -3.056 15.416 1.00 . A A . 43 THR HA 1 1
32 31261 1 1 43 THR HB H 46.313 -4.378 15.256 1.00 . A A . 43 THR HB 1 1
32 31262 1 1 43 THR HG1 H 48.088 -2.904 14.441 1.00 . A A . 43 THR HG1 1 1
32 31263 1 1 43 THR HG21 H 46.194 -5.266 13.105 1.00 . A A . 43 THR HG21 1 1
32 31264 1 1 43 THR HG22 H 47.679 -4.319 13.012 1.00 . A A . 43 THR HG22 1 1
32 31265 1 1 43 THR HG23 H 46.181 -3.675 12.342 1.00 . A A . 43 THR HG23 1 1
32 31266 1 1 43 THR N N 44.045 -3.747 13.498 1.00 . A A . 43 THR N 1 1
32 31267 1 1 43 THR O O 44.180 -0.714 14.430 1.00 . A A . 43 THR O 1 1
32 31268 1 1 43 THR OG1 O 47.236 -2.612 14.773 1.00 . A A . 43 THR OG1 1 1
32 31269 1 1 44 THR C C 45.791 1.157 13.726 1.00 . A A . 44 THR C 1 1
32 31270 1 1 44 THR CA C 46.218 0.117 12.692 1.00 . A A . 44 THR CA 1 1
32 31271 1 1 44 THR CB C 45.454 0.347 11.383 1.00 . A A . 44 THR CB 1 1
32 31272 1 1 44 THR CG2 C 44.099 -0.362 11.436 1.00 . A A . 44 THR CG2 1 1
32 31273 1 1 44 THR H H 46.593 -1.960 12.890 1.00 . A A . 44 THR H 1 1
32 31274 1 1 44 THR HA H 47.273 0.240 12.499 1.00 . A A . 44 THR HA 1 1
32 31275 1 1 44 THR HB H 46.028 -0.048 10.559 1.00 . A A . 44 THR HB 1 1
32 31276 1 1 44 THR HG1 H 46.110 2.172 11.236 1.00 . A A . 44 THR HG1 1 1
32 31277 1 1 44 THR HG21 H 44.252 -1.427 11.518 1.00 . A A . 44 THR HG21 1 1
32 31278 1 1 44 THR HG22 H 43.547 -0.146 10.532 1.00 . A A . 44 THR HG22 1 1
32 31279 1 1 44 THR HG23 H 43.541 -0.009 12.290 1.00 . A A . 44 THR HG23 1 1
32 31280 1 1 44 THR N N 45.990 -1.244 13.182 1.00 . A A . 44 THR N 1 1
32 31281 1 1 44 THR O O 44.830 1.896 13.517 1.00 . A A . 44 THR O 1 1
32 31282 1 1 44 THR OG1 O 45.254 1.740 11.193 1.00 . A A . 44 THR OG1 1 1
32 31283 1 1 45 GLY C C 45.471 1.472 17.050 1.00 . A A . 45 GLY C 1 1
32 31284 1 1 45 GLY CA C 46.201 2.157 15.900 1.00 . A A . 45 GLY CA 1 1
32 31285 1 1 45 GLY H H 47.268 0.590 14.953 1.00 . A A . 45 GLY H 1 1
32 31286 1 1 45 GLY HA2 H 47.120 2.591 16.269 1.00 . A A . 45 GLY HA2 1 1
32 31287 1 1 45 GLY HA3 H 45.574 2.940 15.500 1.00 . A A . 45 GLY HA3 1 1
32 31288 1 1 45 GLY N N 46.514 1.205 14.840 1.00 . A A . 45 GLY N 1 1
32 31289 1 1 45 GLY O O 45.940 1.483 18.189 1.00 . A A . 45 GLY O 1 1
32 31290 1 1 46 ASN C C 44.351 -0.924 18.409 1.00 . A A . 46 ASN C 1 1
32 31291 1 1 46 ASN CA C 43.535 0.192 17.762 1.00 . A A . 46 ASN CA 1 1
32 31292 1 1 46 ASN CB C 42.270 -0.396 17.135 1.00 . A A . 46 ASN CB 1 1
32 31293 1 1 46 ASN CG C 42.123 -1.861 17.531 1.00 . A A . 46 ASN CG 1 1
32 31294 1 1 46 ASN H H 43.998 0.903 15.821 1.00 . A A . 46 ASN H 1 1
32 31295 1 1 46 ASN HA H 43.249 0.903 18.523 1.00 . A A . 46 ASN HA 1 1
32 31296 1 1 46 ASN HB2 H 41.409 0.157 17.481 1.00 . A A . 46 ASN HB2 1 1
32 31297 1 1 46 ASN HB3 H 42.335 -0.321 16.060 1.00 . A A . 46 ASN HB3 1 1
32 31298 1 1 46 ASN HD21 H 42.680 -2.549 15.754 1.00 . A A . 46 ASN HD21 1 1
32 31299 1 1 46 ASN HD22 H 42.298 -3.737 16.904 1.00 . A A . 46 ASN HD22 1 1
32 31300 1 1 46 ASN N N 44.322 0.879 16.745 1.00 . A A . 46 ASN N 1 1
32 31301 1 1 46 ASN ND2 N 42.389 -2.793 16.657 1.00 . A A . 46 ASN ND2 1 1
32 31302 1 1 46 ASN O O 43.932 -1.516 19.403 1.00 . A A . 46 ASN O 1 1
32 31303 1 1 46 ASN OD1 O 41.758 -2.165 18.666 1.00 . A A . 46 ASN OD1 1 1
32 31304 1 1 47 GLY C C 47.435 -1.666 19.306 1.00 . A A . 47 GLY C 1 1
32 31305 1 1 47 GLY CA C 46.385 -2.250 18.367 1.00 . A A . 47 GLY CA 1 1
32 31306 1 1 47 GLY H H 45.801 -0.699 17.048 1.00 . A A . 47 GLY H 1 1
32 31307 1 1 47 GLY HA2 H 45.784 -2.968 18.907 1.00 . A A . 47 GLY HA2 1 1
32 31308 1 1 47 GLY HA3 H 46.882 -2.747 17.549 1.00 . A A . 47 GLY HA3 1 1
32 31309 1 1 47 GLY N N 45.518 -1.204 17.839 1.00 . A A . 47 GLY N 1 1
32 31310 1 1 47 GLY O O 47.953 -2.360 20.181 1.00 . A A . 47 GLY O 1 1
32 31311 1 1 48 LEU C C 48.051 1.198 20.964 1.00 . A A . 48 LEU C 1 1
32 31312 1 1 48 LEU CA C 48.735 0.282 19.954 1.00 . A A . 48 LEU CA 1 1
32 31313 1 1 48 LEU CB C 49.693 1.106 19.088 1.00 . A A . 48 LEU CB 1 1
32 31314 1 1 48 LEU CD1 C 50.489 1.555 16.763 1.00 . A A . 48 LEU CD1 1 1
32 31315 1 1 48 LEU CD2 C 49.766 -0.746 17.406 1.00 . A A . 48 LEU CD2 1 1
32 31316 1 1 48 LEU CG C 49.504 0.748 17.611 1.00 . A A . 48 LEU CG 1 1
32 31317 1 1 48 LEU H H 47.298 0.116 18.406 1.00 . A A . 48 LEU H 1 1
32 31318 1 1 48 LEU HA H 49.304 -0.463 20.489 1.00 . A A . 48 LEU HA 1 1
32 31319 1 1 48 LEU HB2 H 49.492 2.157 19.231 1.00 . A A . 48 LEU HB2 1 1
32 31320 1 1 48 LEU HB3 H 50.712 0.893 19.378 1.00 . A A . 48 LEU HB3 1 1
32 31321 1 1 48 LEU HD11 H 49.942 2.182 16.074 1.00 . A A . 48 LEU HD11 1 1
32 31322 1 1 48 LEU HD12 H 51.123 0.879 16.207 1.00 . A A . 48 LEU HD12 1 1
32 31323 1 1 48 LEU HD13 H 51.098 2.172 17.407 1.00 . A A . 48 LEU HD13 1 1
32 31324 1 1 48 LEU HD21 H 50.482 -0.881 16.610 1.00 . A A . 48 LEU HD21 1 1
32 31325 1 1 48 LEU HD22 H 48.842 -1.241 17.146 1.00 . A A . 48 LEU HD22 1 1
32 31326 1 1 48 LEU HD23 H 50.158 -1.172 18.319 1.00 . A A . 48 LEU HD23 1 1
32 31327 1 1 48 LEU HG H 48.494 0.986 17.309 1.00 . A A . 48 LEU HG 1 1
32 31328 1 1 48 LEU N N 47.744 -0.387 19.119 1.00 . A A . 48 LEU N 1 1
32 31329 1 1 48 LEU O O 48.655 2.149 21.461 1.00 . A A . 48 LEU O 1 1
32 31330 1 1 49 VAL C C 45.853 0.962 23.531 1.00 . A A . 49 VAL C 1 1
32 31331 1 1 49 VAL CA C 46.029 1.709 22.212 1.00 . A A . 49 VAL CA 1 1
32 31332 1 1 49 VAL CB C 44.657 2.045 21.628 1.00 . A A . 49 VAL CB 1 1
32 31333 1 1 49 VAL CG1 C 43.791 2.707 22.702 1.00 . A A . 49 VAL CG1 1 1
32 31334 1 1 49 VAL CG2 C 44.828 3.005 20.448 1.00 . A A . 49 VAL CG2 1 1
32 31335 1 1 49 VAL H H 46.361 0.135 20.833 1.00 . A A . 49 VAL H 1 1
32 31336 1 1 49 VAL HA H 46.560 2.629 22.400 1.00 . A A . 49 VAL HA 1 1
32 31337 1 1 49 VAL HB H 44.177 1.137 21.289 1.00 . A A . 49 VAL HB 1 1
32 31338 1 1 49 VAL HG11 H 43.065 3.353 22.231 1.00 . A A . 49 VAL HG11 1 1
32 31339 1 1 49 VAL HG12 H 44.418 3.291 23.360 1.00 . A A . 49 VAL HG12 1 1
32 31340 1 1 49 VAL HG13 H 43.280 1.946 23.272 1.00 . A A . 49 VAL HG13 1 1
32 31341 1 1 49 VAL HG21 H 45.831 2.918 20.057 1.00 . A A . 49 VAL HG21 1 1
32 31342 1 1 49 VAL HG22 H 44.658 4.019 20.782 1.00 . A A . 49 VAL HG22 1 1
32 31343 1 1 49 VAL HG23 H 44.117 2.757 19.675 1.00 . A A . 49 VAL HG23 1 1
32 31344 1 1 49 VAL N N 46.789 0.905 21.261 1.00 . A A . 49 VAL N 1 1
32 31345 1 1 49 VAL O O 46.351 1.394 24.569 1.00 . A A . 49 VAL O 1 1
32 31346 1 1 50 LEU C C 45.675 -2.276 24.607 1.00 . A A . 50 LEU C 1 1
32 31347 1 1 50 LEU CA C 44.898 -0.963 24.674 1.00 . A A . 50 LEU CA 1 1
32 31348 1 1 50 LEU CB C 43.403 -1.260 24.812 1.00 . A A . 50 LEU CB 1 1
32 31349 1 1 50 LEU CD1 C 42.730 -3.493 23.916 1.00 . A A . 50 LEU CD1 1 1
32 31350 1 1 50 LEU CD2 C 41.573 -1.428 23.121 1.00 . A A . 50 LEU CD2 1 1
32 31351 1 1 50 LEU CG C 42.913 -2.013 23.574 1.00 . A A . 50 LEU CG 1 1
32 31352 1 1 50 LEU H H 44.766 -0.453 22.621 1.00 . A A . 50 LEU H 1 1
32 31353 1 1 50 LEU HA H 45.223 -0.410 25.541 1.00 . A A . 50 LEU HA 1 1
32 31354 1 1 50 LEU HB2 H 43.236 -1.864 25.692 1.00 . A A . 50 LEU HB2 1 1
32 31355 1 1 50 LEU HB3 H 42.860 -0.332 24.905 1.00 . A A . 50 LEU HB3 1 1
32 31356 1 1 50 LEU HD11 H 42.636 -4.065 23.004 1.00 . A A . 50 LEU HD11 1 1
32 31357 1 1 50 LEU HD12 H 41.839 -3.618 24.512 1.00 . A A . 50 LEU HD12 1 1
32 31358 1 1 50 LEU HD13 H 43.587 -3.843 24.472 1.00 . A A . 50 LEU HD13 1 1
32 31359 1 1 50 LEU HD21 H 41.730 -0.437 22.721 1.00 . A A . 50 LEU HD21 1 1
32 31360 1 1 50 LEU HD22 H 40.901 -1.373 23.965 1.00 . A A . 50 LEU HD22 1 1
32 31361 1 1 50 LEU HD23 H 41.143 -2.061 22.359 1.00 . A A . 50 LEU HD23 1 1
32 31362 1 1 50 LEU HG H 43.638 -1.914 22.781 1.00 . A A . 50 LEU HG 1 1
32 31363 1 1 50 LEU N N 45.139 -0.160 23.478 1.00 . A A . 50 LEU N 1 1
32 31364 1 1 50 LEU O O 46.162 -2.771 25.623 1.00 . A A . 50 LEU O 1 1
32 31365 1 1 51 TRP C C 48.008 -3.866 23.356 1.00 . A A . 51 TRP C 1 1
32 31366 1 1 51 TRP CA C 46.504 -4.087 23.221 1.00 . A A . 51 TRP CA 1 1
32 31367 1 1 51 TRP CB C 46.191 -4.671 21.842 1.00 . A A . 51 TRP CB 1 1
32 31368 1 1 51 TRP CD1 C 47.979 -6.111 20.785 1.00 . A A . 51 TRP CD1 1 1
32 31369 1 1 51 TRP CD2 C 46.774 -7.221 22.326 1.00 . A A . 51 TRP CD2 1 1
32 31370 1 1 51 TRP CE2 C 47.728 -8.135 21.820 1.00 . A A . 51 TRP CE2 1 1
32 31371 1 1 51 TRP CE3 C 45.884 -7.672 23.318 1.00 . A A . 51 TRP CE3 1 1
32 31372 1 1 51 TRP CG C 46.955 -5.942 21.652 1.00 . A A . 51 TRP CG 1 1
32 31373 1 1 51 TRP CH2 C 46.904 -9.882 23.266 1.00 . A A . 51 TRP CH2 1 1
32 31374 1 1 51 TRP CZ2 C 47.796 -9.450 22.282 1.00 . A A . 51 TRP CZ2 1 1
32 31375 1 1 51 TRP CZ3 C 45.950 -8.995 23.783 1.00 . A A . 51 TRP CZ3 1 1
32 31376 1 1 51 TRP H H 45.376 -2.393 22.631 1.00 . A A . 51 TRP H 1 1
32 31377 1 1 51 TRP HA H 46.185 -4.789 23.977 1.00 . A A . 51 TRP HA 1 1
32 31378 1 1 51 TRP HB2 H 45.132 -4.872 21.769 1.00 . A A . 51 TRP HB2 1 1
32 31379 1 1 51 TRP HB3 H 46.476 -3.963 21.079 1.00 . A A . 51 TRP HB3 1 1
32 31380 1 1 51 TRP HD1 H 48.373 -5.353 20.124 1.00 . A A . 51 TRP HD1 1 1
32 31381 1 1 51 TRP HE1 H 49.176 -7.793 20.363 1.00 . A A . 51 TRP HE1 1 1
32 31382 1 1 51 TRP HE3 H 45.145 -6.997 23.723 1.00 . A A . 51 TRP HE3 1 1
32 31383 1 1 51 TRP HH2 H 46.951 -10.898 23.629 1.00 . A A . 51 TRP HH2 1 1
32 31384 1 1 51 TRP HZ2 H 48.533 -10.130 21.879 1.00 . A A . 51 TRP HZ2 1 1
32 31385 1 1 51 TRP HZ3 H 45.261 -9.332 24.545 1.00 . A A . 51 TRP HZ3 1 1
32 31386 1 1 51 TRP N N 45.785 -2.832 23.406 1.00 . A A . 51 TRP N 1 1
32 31387 1 1 51 TRP NE1 N 48.439 -7.411 20.884 1.00 . A A . 51 TRP NE1 1 1
32 31388 1 1 51 TRP O O 48.805 -4.767 23.093 1.00 . A A . 51 TRP O 1 1
32 31389 1 1 52 THR C C 50.297 -2.782 25.301 1.00 . A A . 52 THR C 1 1
32 31390 1 1 52 THR CA C 49.800 -2.330 23.931 1.00 . A A . 52 THR CA 1 1
32 31391 1 1 52 THR CB C 50.004 -0.821 23.784 1.00 . A A . 52 THR CB 1 1
32 31392 1 1 52 THR CG2 C 49.191 -0.087 24.852 1.00 . A A . 52 THR CG2 1 1
32 31393 1 1 52 THR H H 47.709 -1.982 23.959 1.00 . A A . 52 THR H 1 1
32 31394 1 1 52 THR HA H 50.369 -2.835 23.166 1.00 . A A . 52 THR HA 1 1
32 31395 1 1 52 THR HB H 49.673 -0.506 22.807 1.00 . A A . 52 THR HB 1 1
32 31396 1 1 52 THR HG1 H 51.871 -1.340 23.947 1.00 . A A . 52 THR HG1 1 1
32 31397 1 1 52 THR HG21 H 48.204 -0.521 24.916 1.00 . A A . 52 THR HG21 1 1
32 31398 1 1 52 THR HG22 H 49.108 0.958 24.587 1.00 . A A . 52 THR HG22 1 1
32 31399 1 1 52 THR HG23 H 49.687 -0.177 25.807 1.00 . A A . 52 THR HG23 1 1
32 31400 1 1 52 THR N N 48.388 -2.660 23.765 1.00 . A A . 52 THR N 1 1
32 31401 1 1 52 THR O O 51.502 -2.884 25.531 1.00 . A A . 52 THR O 1 1
32 31402 1 1 52 THR OG1 O 51.381 -0.514 23.941 1.00 . A A . 52 THR OG1 1 1
32 31403 1 1 53 VAL C C 50.059 -4.978 27.555 1.00 . A A . 53 VAL C 1 1
32 31404 1 1 53 VAL CA C 49.719 -3.491 27.550 1.00 . A A . 53 VAL CA 1 1
32 31405 1 1 53 VAL CB C 48.558 -3.227 28.510 1.00 . A A . 53 VAL CB 1 1
32 31406 1 1 53 VAL CG1 C 49.019 -3.473 29.949 1.00 . A A . 53 VAL CG1 1 1
32 31407 1 1 53 VAL CG2 C 48.097 -1.776 28.365 1.00 . A A . 53 VAL CG2 1 1
32 31408 1 1 53 VAL H H 48.418 -2.951 25.967 1.00 . A A . 53 VAL H 1 1
32 31409 1 1 53 VAL HA H 50.580 -2.933 27.884 1.00 . A A . 53 VAL HA 1 1
32 31410 1 1 53 VAL HB H 47.740 -3.893 28.276 1.00 . A A . 53 VAL HB 1 1
32 31411 1 1 53 VAL HG11 H 48.330 -4.147 30.437 1.00 . A A . 53 VAL HG11 1 1
32 31412 1 1 53 VAL HG12 H 49.045 -2.535 30.483 1.00 . A A . 53 VAL HG12 1 1
32 31413 1 1 53 VAL HG13 H 50.006 -3.910 29.941 1.00 . A A . 53 VAL HG13 1 1
32 31414 1 1 53 VAL HG21 H 47.118 -1.753 27.909 1.00 . A A . 53 VAL HG21 1 1
32 31415 1 1 53 VAL HG22 H 48.795 -1.237 27.742 1.00 . A A . 53 VAL HG22 1 1
32 31416 1 1 53 VAL HG23 H 48.051 -1.313 29.340 1.00 . A A . 53 VAL HG23 1 1
32 31417 1 1 53 VAL N N 49.363 -3.051 26.206 1.00 . A A . 53 VAL N 1 1
32 31418 1 1 53 VAL O O 50.945 -5.419 28.287 1.00 . A A . 53 VAL O 1 1
32 31419 1 1 54 PHE C C 50.692 -7.488 25.648 1.00 . A A . 54 PHE C 1 1
32 31420 1 1 54 PHE CA C 49.585 -7.182 26.653 1.00 . A A . 54 PHE CA 1 1
32 31421 1 1 54 PHE CB C 48.301 -7.899 26.235 1.00 . A A . 54 PHE CB 1 1
32 31422 1 1 54 PHE CD1 C 47.489 -7.858 28.620 1.00 . A A . 54 PHE CD1 1 1
32 31423 1 1 54 PHE CD2 C 47.321 -9.928 27.368 1.00 . A A . 54 PHE CD2 1 1
32 31424 1 1 54 PHE CE1 C 46.922 -8.486 29.735 1.00 . A A . 54 PHE CE1 1 1
32 31425 1 1 54 PHE CE2 C 46.754 -10.556 28.483 1.00 . A A . 54 PHE CE2 1 1
32 31426 1 1 54 PHE CG C 47.688 -8.579 27.437 1.00 . A A . 54 PHE CG 1 1
32 31427 1 1 54 PHE CZ C 46.554 -9.836 29.667 1.00 . A A . 54 PHE CZ 1 1
32 31428 1 1 54 PHE H H 48.656 -5.338 26.174 1.00 . A A . 54 PHE H 1 1
32 31429 1 1 54 PHE HA H 49.886 -7.543 27.625 1.00 . A A . 54 PHE HA 1 1
32 31430 1 1 54 PHE HB2 H 47.603 -7.180 25.832 1.00 . A A . 54 PHE HB2 1 1
32 31431 1 1 54 PHE HB3 H 48.530 -8.638 25.482 1.00 . A A . 54 PHE HB3 1 1
32 31432 1 1 54 PHE HD1 H 47.773 -6.818 28.672 1.00 . A A . 54 PHE HD1 1 1
32 31433 1 1 54 PHE HD2 H 47.475 -10.485 26.456 1.00 . A A . 54 PHE HD2 1 1
32 31434 1 1 54 PHE HE1 H 46.768 -7.930 30.648 1.00 . A A . 54 PHE HE1 1 1
32 31435 1 1 54 PHE HE2 H 46.471 -11.597 28.431 1.00 . A A . 54 PHE HE2 1 1
32 31436 1 1 54 PHE HZ H 46.117 -10.320 30.527 1.00 . A A . 54 PHE HZ 1 1
32 31437 1 1 54 PHE N N 49.349 -5.745 26.734 1.00 . A A . 54 PHE N 1 1
32 31438 1 1 54 PHE O O 50.989 -8.650 25.373 1.00 . A A . 54 PHE O 1 1
32 31439 1 1 55 ARG C C 53.730 -6.387 24.789 1.00 . A A . 55 ARG C 1 1
32 31440 1 1 55 ARG CA C 52.370 -6.604 24.131 1.00 . A A . 55 ARG CA 1 1
32 31441 1 1 55 ARG CB C 52.192 -5.611 22.982 1.00 . A A . 55 ARG CB 1 1
32 31442 1 1 55 ARG CD C 52.341 -6.632 20.705 1.00 . A A . 55 ARG CD 1 1
32 31443 1 1 55 ARG CG C 53.138 -5.981 21.836 1.00 . A A . 55 ARG CG 1 1
32 31444 1 1 55 ARG CZ C 51.269 -8.781 20.344 1.00 . A A . 55 ARG CZ 1 1
32 31445 1 1 55 ARG H H 51.019 -5.533 25.362 1.00 . A A . 55 ARG H 1 1
32 31446 1 1 55 ARG HA H 52.330 -7.607 23.734 1.00 . A A . 55 ARG HA 1 1
32 31447 1 1 55 ARG HB2 H 51.171 -5.645 22.631 1.00 . A A . 55 ARG HB2 1 1
32 31448 1 1 55 ARG HB3 H 52.422 -4.615 23.328 1.00 . A A . 55 ARG HB3 1 1
32 31449 1 1 55 ARG HD2 H 51.600 -5.936 20.342 1.00 . A A . 55 ARG HD2 1 1
32 31450 1 1 55 ARG HD3 H 53.012 -6.890 19.899 1.00 . A A . 55 ARG HD3 1 1
32 31451 1 1 55 ARG HE H 51.520 -7.950 22.148 1.00 . A A . 55 ARG HE 1 1
32 31452 1 1 55 ARG HG2 H 53.623 -5.087 21.468 1.00 . A A . 55 ARG HG2 1 1
32 31453 1 1 55 ARG HG3 H 53.884 -6.674 22.194 1.00 . A A . 55 ARG HG3 1 1
32 31454 1 1 55 ARG HH11 H 51.922 -7.822 18.713 1.00 . A A . 55 ARG HH11 1 1
32 31455 1 1 55 ARG HH12 H 51.162 -9.352 18.429 1.00 . A A . 55 ARG HH12 1 1
32 31456 1 1 55 ARG HH21 H 50.524 -9.958 21.783 1.00 . A A . 55 ARG HH21 1 1
32 31457 1 1 55 ARG HH22 H 50.371 -10.561 20.167 1.00 . A A . 55 ARG HH22 1 1
32 31458 1 1 55 ARG N N 51.298 -6.437 25.105 1.00 . A A . 55 ARG N 1 1
32 31459 1 1 55 ARG NE N 51.673 -7.836 21.187 1.00 . A A . 55 ARG NE 1 1
32 31460 1 1 55 ARG NH1 N 51.466 -8.641 19.062 1.00 . A A . 55 ARG NH1 1 1
32 31461 1 1 55 ARG NH2 N 50.675 -9.850 20.800 1.00 . A A . 55 ARG NH2 1 1
32 31462 1 1 55 ARG O O 54.541 -7.309 24.880 1.00 . A A . 55 ARG O 1 1
32 31463 1 1 56 LYS C C 55.508 -5.792 27.051 1.00 . A A . 56 LYS C 1 1
32 31464 1 1 56 LYS CA C 55.236 -4.836 25.894 1.00 . A A . 56 LYS CA 1 1
32 31465 1 1 56 LYS CB C 55.199 -3.398 26.417 1.00 . A A . 56 LYS CB 1 1
32 31466 1 1 56 LYS CD C 55.070 -0.991 25.756 1.00 . A A . 56 LYS CD 1 1
32 31467 1 1 56 LYS CE C 53.749 -0.364 25.310 1.00 . A A . 56 LYS CE 1 1
32 31468 1 1 56 LYS CG C 55.157 -2.427 25.234 1.00 . A A . 56 LYS CG 1 1
32 31469 1 1 56 LYS H H 53.287 -4.467 25.146 1.00 . A A . 56 LYS H 1 1
32 31470 1 1 56 LYS HA H 56.033 -4.924 25.172 1.00 . A A . 56 LYS HA 1 1
32 31471 1 1 56 LYS HB2 H 54.320 -3.261 27.029 1.00 . A A . 56 LYS HB2 1 1
32 31472 1 1 56 LYS HB3 H 56.083 -3.206 27.005 1.00 . A A . 56 LYS HB3 1 1
32 31473 1 1 56 LYS HD2 H 55.121 -0.997 26.836 1.00 . A A . 56 LYS HD2 1 1
32 31474 1 1 56 LYS HD3 H 55.892 -0.414 25.360 1.00 . A A . 56 LYS HD3 1 1
32 31475 1 1 56 LYS HE2 H 53.718 -0.317 24.232 1.00 . A A . 56 LYS HE2 1 1
32 31476 1 1 56 LYS HE3 H 52.925 -0.965 25.667 1.00 . A A . 56 LYS HE3 1 1
32 31477 1 1 56 LYS HG2 H 56.052 -2.542 24.641 1.00 . A A . 56 LYS HG2 1 1
32 31478 1 1 56 LYS HG3 H 54.292 -2.639 24.626 1.00 . A A . 56 LYS HG3 1 1
32 31479 1 1 56 LYS HZ1 H 53.245 1.650 25.149 1.00 . A A . 56 LYS HZ1 1 1
32 31480 1 1 56 LYS HZ2 H 54.581 1.348 26.154 1.00 . A A . 56 LYS HZ2 1 1
32 31481 1 1 56 LYS HZ3 H 53.009 1.000 26.699 1.00 . A A . 56 LYS HZ3 1 1
32 31482 1 1 56 LYS N N 53.971 -5.163 25.246 1.00 . A A . 56 LYS N 1 1
32 31483 1 1 56 LYS NZ N 53.638 1.012 25.871 1.00 . A A . 56 LYS NZ 1 1
32 31484 1 1 56 LYS O O 56.657 -6.132 27.332 1.00 . A A . 56 LYS O 1 1
32 31485 1 1 57 LYS C C 54.354 -8.579 28.393 1.00 . A A . 57 LYS C 1 1
32 31486 1 1 57 LYS CA C 54.578 -7.140 28.846 1.00 . A A . 57 LYS CA 1 1
32 31487 1 1 57 LYS CB C 53.566 -6.781 29.935 1.00 . A A . 57 LYS CB 1 1
32 31488 1 1 57 LYS CD C 54.870 -4.686 30.326 1.00 . A A . 57 LYS CD 1 1
32 31489 1 1 57 LYS CE C 54.744 -3.347 31.057 1.00 . A A . 57 LYS CE 1 1
32 31490 1 1 57 LYS CG C 53.475 -5.260 30.069 1.00 . A A . 57 LYS CG 1 1
32 31491 1 1 57 LYS H H 53.550 -5.917 27.452 1.00 . A A . 57 LYS H 1 1
32 31492 1 1 57 LYS HA H 55.574 -7.050 29.252 1.00 . A A . 57 LYS HA 1 1
32 31493 1 1 57 LYS HB2 H 52.597 -7.179 29.671 1.00 . A A . 57 LYS HB2 1 1
32 31494 1 1 57 LYS HB3 H 53.884 -7.205 30.876 1.00 . A A . 57 LYS HB3 1 1
32 31495 1 1 57 LYS HD2 H 55.436 -5.377 30.934 1.00 . A A . 57 LYS HD2 1 1
32 31496 1 1 57 LYS HD3 H 55.377 -4.534 29.385 1.00 . A A . 57 LYS HD3 1 1
32 31497 1 1 57 LYS HE2 H 53.944 -2.771 30.616 1.00 . A A . 57 LYS HE2 1 1
32 31498 1 1 57 LYS HE3 H 54.529 -3.525 32.100 1.00 . A A . 57 LYS HE3 1 1
32 31499 1 1 57 LYS HG2 H 53.075 -4.842 29.157 1.00 . A A . 57 LYS HG2 1 1
32 31500 1 1 57 LYS HG3 H 52.827 -5.010 30.896 1.00 . A A . 57 LYS HG3 1 1
32 31501 1 1 57 LYS HZ1 H 56.824 -3.255 30.997 1.00 . A A . 57 LYS HZ1 1 1
32 31502 1 1 57 LYS HZ2 H 56.090 -1.897 31.707 1.00 . A A . 57 LYS HZ2 1 1
32 31503 1 1 57 LYS HZ3 H 56.053 -2.103 30.019 1.00 . A A . 57 LYS HZ3 1 1
32 31504 1 1 57 LYS N N 54.443 -6.222 27.720 1.00 . A A . 57 LYS N 1 1
32 31505 1 1 57 LYS NZ N 56.025 -2.594 30.935 1.00 . A A . 57 LYS NZ 1 1
32 31506 1 1 57 LYS O O 54.531 -9.518 29.170 1.00 . A A . 57 LYS O 1 1
32 31507 1 1 58 GLY C C 53.742 -10.052 25.064 1.00 . A A . 58 GLY C 1 1
32 31508 1 1 58 GLY CA C 53.721 -10.074 26.589 1.00 . A A . 58 GLY CA 1 1
32 31509 1 1 58 GLY H H 53.842 -7.959 26.561 1.00 . A A . 58 GLY H 1 1
32 31510 1 1 58 GLY HA2 H 54.486 -10.750 26.945 1.00 . A A . 58 GLY HA2 1 1
32 31511 1 1 58 GLY HA3 H 52.755 -10.423 26.923 1.00 . A A . 58 GLY HA3 1 1
32 31512 1 1 58 GLY N N 53.966 -8.745 27.134 1.00 . A A . 58 GLY N 1 1
32 31513 1 1 58 GLY O O 52.695 -10.114 24.419 1.00 . A A . 58 GLY O 1 1
32 31514 1 1 59 HIS C C 54.222 -11.012 22.397 1.00 . A A . 59 HIS C 1 1
32 31515 1 1 59 HIS CA C 55.083 -9.932 23.044 1.00 . A A . 59 HIS CA 1 1
32 31516 1 1 59 HIS CB C 56.549 -10.149 22.662 1.00 . A A . 59 HIS CB 1 1
32 31517 1 1 59 HIS CD2 C 57.309 -7.656 22.317 1.00 . A A . 59 HIS CD2 1 1
32 31518 1 1 59 HIS CE1 C 57.790 -7.762 20.207 1.00 . A A . 59 HIS CE1 1 1
32 31519 1 1 59 HIS CG C 57.056 -8.945 21.916 1.00 . A A . 59 HIS CG 1 1
32 31520 1 1 59 HIS H H 55.738 -9.916 25.060 1.00 . A A . 59 HIS H 1 1
32 31521 1 1 59 HIS HA H 54.768 -8.967 22.680 1.00 . A A . 59 HIS HA 1 1
32 31522 1 1 59 HIS HB2 H 57.138 -10.292 23.556 1.00 . A A . 59 HIS HB2 1 1
32 31523 1 1 59 HIS HB3 H 56.632 -11.022 22.032 1.00 . A A . 59 HIS HB3 1 1
32 31524 1 1 59 HIS HD2 H 57.169 -7.277 23.319 1.00 . A A . 59 HIS HD2 1 1
32 31525 1 1 59 HIS HE1 H 58.103 -7.498 19.208 1.00 . A A . 59 HIS HE1 1 1
32 31526 1 1 59 HIS HE2 H 58.030 -5.966 21.231 1.00 . A A . 59 HIS HE2 1 1
32 31527 1 1 59 HIS N N 54.939 -9.962 24.496 1.00 . A A . 59 HIS N 1 1
32 31528 1 1 59 HIS ND1 N 57.370 -8.989 20.567 1.00 . A A . 59 HIS ND1 1 1
32 31529 1 1 59 HIS NE2 N 57.772 -6.912 21.236 1.00 . A A . 59 HIS NE2 1 1
32 31530 1 1 59 HIS O O 53.777 -10.866 21.258 1.00 . A A . 59 HIS O 1 1
32 31531 1 1 60 HIS C C 51.700 -12.836 22.663 1.00 . A A . 60 HIS C 1 1
32 31532 1 1 60 HIS CA C 53.182 -13.196 22.619 1.00 . A A . 60 HIS CA 1 1
32 31533 1 1 60 HIS CB C 53.429 -14.457 23.447 1.00 . A A . 60 HIS CB 1 1
32 31534 1 1 60 HIS CD2 C 55.951 -14.271 22.732 1.00 . A A . 60 HIS CD2 1 1
32 31535 1 1 60 HIS CE1 C 56.615 -16.220 23.411 1.00 . A A . 60 HIS CE1 1 1
32 31536 1 1 60 HIS CG C 54.857 -14.896 23.279 1.00 . A A . 60 HIS CG 1 1
32 31537 1 1 60 HIS H H 54.373 -12.158 24.032 1.00 . A A . 60 HIS H 1 1
32 31538 1 1 60 HIS HA H 53.464 -13.390 21.595 1.00 . A A . 60 HIS HA 1 1
32 31539 1 1 60 HIS HB2 H 53.237 -14.246 24.490 1.00 . A A . 60 HIS HB2 1 1
32 31540 1 1 60 HIS HB3 H 52.768 -15.243 23.112 1.00 . A A . 60 HIS HB3 1 1
32 31541 1 1 60 HIS HD2 H 55.951 -13.281 22.302 1.00 . A A . 60 HIS HD2 1 1
32 31542 1 1 60 HIS HE1 H 57.231 -17.079 23.629 1.00 . A A . 60 HIS HE1 1 1
32 31543 1 1 60 HIS HE2 H 57.970 -14.924 22.507 1.00 . A A . 60 HIS HE2 1 1
32 31544 1 1 60 HIS N N 53.992 -12.096 23.130 1.00 . A A . 60 HIS N 1 1
32 31545 1 1 60 HIS ND1 N 55.304 -16.137 23.706 1.00 . A A . 60 HIS ND1 1 1
32 31546 1 1 60 HIS NE2 N 57.060 -15.109 22.817 1.00 . A A . 60 HIS NE2 1 1
32 31547 1 1 60 HIS O O 51.269 -11.860 22.049 1.00 . A A . 60 HIS O 1 1
32 31548 1 1 61 HIS C C 48.846 -14.426 24.424 1.00 . A A . 61 HIS C 1 1
32 31549 1 1 61 HIS CA C 49.493 -13.387 23.514 1.00 . A A . 61 HIS CA 1 1
32 31550 1 1 61 HIS CB C 48.839 -13.438 22.131 1.00 . A A . 61 HIS CB 1 1
32 31551 1 1 61 HIS CD2 C 49.563 -15.916 21.640 1.00 . A A . 61 HIS CD2 1 1
32 31552 1 1 61 HIS CE1 C 50.367 -15.620 19.650 1.00 . A A . 61 HIS CE1 1 1
32 31553 1 1 61 HIS CG C 49.416 -14.583 21.346 1.00 . A A . 61 HIS CG 1 1
32 31554 1 1 61 HIS H H 51.325 -14.394 23.863 1.00 . A A . 61 HIS H 1 1
32 31555 1 1 61 HIS HA H 49.338 -12.406 23.936 1.00 . A A . 61 HIS HA 1 1
32 31556 1 1 61 HIS HB2 H 47.773 -13.577 22.242 1.00 . A A . 61 HIS HB2 1 1
32 31557 1 1 61 HIS HB3 H 49.029 -12.512 21.609 1.00 . A A . 61 HIS HB3 1 1
32 31558 1 1 61 HIS HD2 H 49.259 -16.386 22.564 1.00 . A A . 61 HIS HD2 1 1
32 31559 1 1 61 HIS HE1 H 50.822 -15.797 18.686 1.00 . A A . 61 HIS HE1 1 1
32 31560 1 1 61 HIS HE2 H 50.390 -17.520 20.501 1.00 . A A . 61 HIS HE2 1 1
32 31561 1 1 61 HIS N N 50.926 -13.631 23.395 1.00 . A A . 61 HIS N 1 1
32 31562 1 1 61 HIS ND1 N 49.935 -14.418 20.071 1.00 . A A . 61 HIS ND1 1 1
32 31563 1 1 61 HIS NE2 N 50.164 -16.569 20.568 1.00 . A A . 61 HIS NE2 1 1
32 31564 1 1 61 HIS O O 47.908 -15.117 24.025 1.00 . A A . 61 HIS O 1 1
32 31565 1 1 62 HIS C C 48.573 -16.839 25.937 1.00 . A A . 62 HIS C 1 1
32 31566 1 1 62 HIS CA C 48.816 -15.490 26.606 1.00 . A A . 62 HIS CA 1 1
32 31567 1 1 62 HIS CB C 47.504 -14.965 27.191 1.00 . A A . 62 HIS CB 1 1
32 31568 1 1 62 HIS CD2 C 47.533 -15.303 29.797 1.00 . A A . 62 HIS CD2 1 1
32 31569 1 1 62 HIS CE1 C 46.476 -17.193 29.881 1.00 . A A . 62 HIS CE1 1 1
32 31570 1 1 62 HIS CG C 47.230 -15.647 28.504 1.00 . A A . 62 HIS CG 1 1
32 31571 1 1 62 HIS H H 50.100 -13.955 25.910 1.00 . A A . 62 HIS H 1 1
32 31572 1 1 62 HIS HA H 49.527 -15.620 27.408 1.00 . A A . 62 HIS HA 1 1
32 31573 1 1 62 HIS HB2 H 47.582 -13.899 27.349 1.00 . A A . 62 HIS HB2 1 1
32 31574 1 1 62 HIS HB3 H 46.696 -15.169 26.504 1.00 . A A . 62 HIS HB3 1 1
32 31575 1 1 62 HIS HD2 H 48.061 -14.410 30.096 1.00 . A A . 62 HIS HD2 1 1
32 31576 1 1 62 HIS HE1 H 46.001 -18.091 30.246 1.00 . A A . 62 HIS HE1 1 1
32 31577 1 1 62 HIS HE2 H 47.129 -16.296 31.643 1.00 . A A . 62 HIS HE2 1 1
32 31578 1 1 62 HIS N N 49.353 -14.531 25.648 1.00 . A A . 62 HIS N 1 1
32 31579 1 1 62 HIS ND1 N 46.556 -16.855 28.581 1.00 . A A . 62 HIS ND1 1 1
32 31580 1 1 62 HIS NE2 N 47.056 -16.280 30.666 1.00 . A A . 62 HIS NE2 1 1
32 31581 1 1 62 HIS O O 47.518 -17.067 25.344 1.00 . A A . 62 HIS O 1 1
32 31582 1 1 63 HIS C C 49.907 -20.118 26.418 1.00 . A A . 63 HIS C 1 1
32 31583 1 1 63 HIS CA C 49.441 -19.051 25.438 1.00 . A A . 63 HIS CA 1 1
32 31584 1 1 63 HIS CB C 50.287 -19.121 24.164 1.00 . A A . 63 HIS CB 1 1
32 31585 1 1 63 HIS CD2 C 48.923 -21.240 23.420 1.00 . A A . 63 HIS CD2 1 1
32 31586 1 1 63 HIS CE1 C 49.152 -21.026 21.275 1.00 . A A . 63 HIS CE1 1 1
32 31587 1 1 63 HIS CG C 49.675 -20.111 23.212 1.00 . A A . 63 HIS CG 1 1
32 31588 1 1 63 HIS H H 50.373 -17.494 26.519 1.00 . A A . 63 HIS H 1 1
32 31589 1 1 63 HIS HA H 48.412 -19.239 25.182 1.00 . A A . 63 HIS HA 1 1
32 31590 1 1 63 HIS HB2 H 50.320 -18.147 23.701 1.00 . A A . 63 HIS HB2 1 1
32 31591 1 1 63 HIS HB3 H 51.289 -19.435 24.415 1.00 . A A . 63 HIS HB3 1 1
32 31592 1 1 63 HIS HD2 H 48.630 -21.624 24.386 1.00 . A A . 63 HIS HD2 1 1
32 31593 1 1 63 HIS HE1 H 49.087 -21.193 20.211 1.00 . A A . 63 HIS HE1 1 1
32 31594 1 1 63 HIS HE2 H 48.067 -22.628 22.042 1.00 . A A . 63 HIS HE2 1 1
32 31595 1 1 63 HIS N N 49.555 -17.729 26.035 1.00 . A A . 63 HIS N 1 1
32 31596 1 1 63 HIS ND1 N 49.809 -19.993 21.837 1.00 . A A . 63 HIS ND1 1 1
32 31597 1 1 63 HIS NE2 N 48.595 -21.816 22.196 1.00 . A A . 63 HIS NE2 1 1
32 31598 1 1 63 HIS O O 49.749 -19.979 27.630 1.00 . A A . 63 HIS O 1 1
32 31599 1 1 64 HIS C C 52.106 -21.804 27.601 1.00 . A A . 64 HIS C 1 1
32 31600 1 1 64 HIS CA C 50.974 -22.277 26.696 1.00 . A A . 64 HIS CA 1 1
32 31601 1 1 64 HIS CB C 51.473 -23.413 25.801 1.00 . A A . 64 HIS CB 1 1
32 31602 1 1 64 HIS CD2 C 50.111 -25.650 25.591 1.00 . A A . 64 HIS CD2 1 1
32 31603 1 1 64 HIS CE1 C 50.351 -26.357 27.625 1.00 . A A . 64 HIS CE1 1 1
32 31604 1 1 64 HIS CG C 50.865 -24.712 26.251 1.00 . A A . 64 HIS CG 1 1
32 31605 1 1 64 HIS H H 50.572 -21.220 24.903 1.00 . A A . 64 HIS H 1 1
32 31606 1 1 64 HIS HA H 50.166 -22.647 27.309 1.00 . A A . 64 HIS HA 1 1
32 31607 1 1 64 HIS HB2 H 51.189 -23.217 24.778 1.00 . A A . 64 HIS HB2 1 1
32 31608 1 1 64 HIS HB3 H 52.549 -23.477 25.870 1.00 . A A . 64 HIS HB3 1 1
32 31609 1 1 64 HIS HD2 H 49.814 -25.591 24.554 1.00 . A A . 64 HIS HD2 1 1
32 31610 1 1 64 HIS HE1 H 50.288 -26.958 28.520 1.00 . A A . 64 HIS HE1 1 1
32 31611 1 1 64 HIS HE2 H 49.259 -27.488 26.259 1.00 . A A . 64 HIS HE2 1 1
32 31612 1 1 64 HIS N N 50.479 -21.177 25.875 1.00 . A A . 64 HIS N 1 1
32 31613 1 1 64 HIS ND1 N 51.005 -25.183 27.547 1.00 . A A . 64 HIS ND1 1 1
32 31614 1 1 64 HIS NE2 N 49.788 -26.687 26.459 1.00 . A A . 64 HIS NE2 1 1
32 31615 1 1 64 HIS O O 52.454 -22.536 28.512 1.00 . A A . 64 HIS O 1 1
32 31616 1 1 64 HIS OXT O 52.606 -20.715 27.371 1.00 . A A . 64 HIS OXT 1 1
33 31617 1 1 1 MET C C 76.071 -32.691 -22.124 1.00 . A A . 1 MET C 1 1
33 31618 1 1 1 MET CA C 76.266 -33.496 -20.843 1.00 . A A . 1 MET CA 1 1
33 31619 1 1 1 MET CB C 75.625 -32.762 -19.662 1.00 . A A . 1 MET CB 1 1
33 31620 1 1 1 MET CE C 74.776 -31.618 -16.853 1.00 . A A . 1 MET CE 1 1
33 31621 1 1 1 MET CG C 75.710 -33.636 -18.411 1.00 . A A . 1 MET CG 1 1
33 31622 1 1 1 MET H1 H 78.128 -34.311 -21.293 1.00 . A A . 1 MET H1 1 1
33 31623 1 1 1 MET H2 H 77.861 -34.066 -19.633 1.00 . A A . 1 MET H2 1 1
33 31624 1 1 1 MET H3 H 78.198 -32.745 -20.646 1.00 . A A . 1 MET H3 1 1
33 31625 1 1 1 MET HA H 75.805 -34.466 -20.955 1.00 . A A . 1 MET HA 1 1
33 31626 1 1 1 MET HB2 H 76.147 -31.832 -19.491 1.00 . A A . 1 MET HB2 1 1
33 31627 1 1 1 MET HB3 H 74.588 -32.558 -19.886 1.00 . A A . 1 MET HB3 1 1
33 31628 1 1 1 MET HE1 H 74.733 -30.913 -17.671 1.00 . A A . 1 MET HE1 1 1
33 31629 1 1 1 MET HE2 H 74.802 -31.081 -15.918 1.00 . A A . 1 MET HE2 1 1
33 31630 1 1 1 MET HE3 H 73.904 -32.257 -16.874 1.00 . A A . 1 MET HE3 1 1
33 31631 1 1 1 MET HG2 H 74.736 -34.050 -18.193 1.00 . A A . 1 MET HG2 1 1
33 31632 1 1 1 MET HG3 H 76.412 -34.440 -18.579 1.00 . A A . 1 MET HG3 1 1
33 31633 1 1 1 MET N N 77.724 -33.668 -20.584 1.00 . A A . 1 MET N 1 1
33 31634 1 1 1 MET O O 77.039 -32.275 -22.760 1.00 . A A . 1 MET O 1 1
33 31635 1 1 1 MET SD S 76.267 -32.632 -17.010 1.00 . A A . 1 MET SD 1 1
33 31636 1 1 2 GLU C C 74.610 -30.222 -23.440 1.00 . A A . 2 GLU C 1 1
33 31637 1 1 2 GLU CA C 74.503 -31.721 -23.704 1.00 . A A . 2 GLU CA 1 1
33 31638 1 1 2 GLU CB C 73.089 -32.056 -24.182 1.00 . A A . 2 GLU CB 1 1
33 31639 1 1 2 GLU CD C 71.704 -33.815 -25.298 1.00 . A A . 2 GLU CD 1 1
33 31640 1 1 2 GLU CG C 73.025 -33.528 -24.593 1.00 . A A . 2 GLU CG 1 1
33 31641 1 1 2 GLU H H 74.082 -32.833 -21.950 1.00 . A A . 2 GLU H 1 1
33 31642 1 1 2 GLU HA H 75.206 -31.992 -24.478 1.00 . A A . 2 GLU HA 1 1
33 31643 1 1 2 GLU HB2 H 72.386 -31.874 -23.382 1.00 . A A . 2 GLU HB2 1 1
33 31644 1 1 2 GLU HB3 H 72.838 -31.436 -25.029 1.00 . A A . 2 GLU HB3 1 1
33 31645 1 1 2 GLU HG2 H 73.844 -33.749 -25.263 1.00 . A A . 2 GLU HG2 1 1
33 31646 1 1 2 GLU HG3 H 73.102 -34.150 -23.714 1.00 . A A . 2 GLU HG3 1 1
33 31647 1 1 2 GLU N N 74.813 -32.477 -22.496 1.00 . A A . 2 GLU N 1 1
33 31648 1 1 2 GLU O O 73.610 -29.506 -23.458 1.00 . A A . 2 GLU O 1 1
33 31649 1 1 2 GLU OE1 O 70.670 -33.630 -24.677 1.00 . A A . 2 GLU OE1 1 1
33 31650 1 1 2 GLU OE2 O 71.744 -34.215 -26.451 1.00 . A A . 2 GLU OE2 1 1
33 31651 1 1 3 GLU C C 75.839 -27.514 -24.194 1.00 . A A . 3 GLU C 1 1
33 31652 1 1 3 GLU CA C 76.057 -28.339 -22.930 1.00 . A A . 3 GLU CA 1 1
33 31653 1 1 3 GLU CB C 77.482 -28.126 -22.418 1.00 . A A . 3 GLU CB 1 1
33 31654 1 1 3 GLU CD C 79.098 -29.256 -20.879 1.00 . A A . 3 GLU CD 1 1
33 31655 1 1 3 GLU CG C 77.649 -28.818 -21.065 1.00 . A A . 3 GLU CG 1 1
33 31656 1 1 3 GLU H H 76.592 -30.373 -23.195 1.00 . A A . 3 GLU H 1 1
33 31657 1 1 3 GLU HA H 75.361 -28.010 -22.172 1.00 . A A . 3 GLU HA 1 1
33 31658 1 1 3 GLU HB2 H 78.185 -28.541 -23.126 1.00 . A A . 3 GLU HB2 1 1
33 31659 1 1 3 GLU HB3 H 77.670 -27.068 -22.303 1.00 . A A . 3 GLU HB3 1 1
33 31660 1 1 3 GLU HG2 H 77.377 -28.134 -20.275 1.00 . A A . 3 GLU HG2 1 1
33 31661 1 1 3 GLU HG3 H 77.006 -29.686 -21.025 1.00 . A A . 3 GLU HG3 1 1
33 31662 1 1 3 GLU N N 75.831 -29.755 -23.196 1.00 . A A . 3 GLU N 1 1
33 31663 1 1 3 GLU O O 74.812 -26.853 -24.347 1.00 . A A . 3 GLU O 1 1
33 31664 1 1 3 GLU OE1 O 79.887 -28.446 -20.422 1.00 . A A . 3 GLU OE1 1 1
33 31665 1 1 3 GLU OE2 O 79.397 -30.396 -21.195 1.00 . A A . 3 GLU OE2 1 1
33 31666 1 1 4 GLY C C 76.763 -25.310 -26.088 1.00 . A A . 4 GLY C 1 1
33 31667 1 1 4 GLY CA C 76.716 -26.812 -26.348 1.00 . A A . 4 GLY CA 1 1
33 31668 1 1 4 GLY H H 77.607 -28.104 -24.923 1.00 . A A . 4 GLY H 1 1
33 31669 1 1 4 GLY HA2 H 77.539 -27.089 -26.990 1.00 . A A . 4 GLY HA2 1 1
33 31670 1 1 4 GLY HA3 H 75.785 -27.056 -26.836 1.00 . A A . 4 GLY HA3 1 1
33 31671 1 1 4 GLY N N 76.812 -27.560 -25.099 1.00 . A A . 4 GLY N 1 1
33 31672 1 1 4 GLY O O 76.761 -24.509 -27.022 1.00 . A A . 4 GLY O 1 1
33 31673 1 1 5 GLY C C 76.007 -23.261 -23.202 1.00 . A A . 5 GLY C 1 1
33 31674 1 1 5 GLY CA C 76.853 -23.526 -24.442 1.00 . A A . 5 GLY CA 1 1
33 31675 1 1 5 GLY H H 76.806 -25.619 -24.111 1.00 . A A . 5 GLY H 1 1
33 31676 1 1 5 GLY HA2 H 77.877 -23.247 -24.242 1.00 . A A . 5 GLY HA2 1 1
33 31677 1 1 5 GLY HA3 H 76.476 -22.932 -25.261 1.00 . A A . 5 GLY HA3 1 1
33 31678 1 1 5 GLY N N 76.805 -24.936 -24.813 1.00 . A A . 5 GLY N 1 1
33 31679 1 1 5 GLY O O 74.937 -23.844 -23.033 1.00 . A A . 5 GLY O 1 1
33 31680 1 1 6 ASP C C 74.850 -20.849 -21.348 1.00 . A A . 6 ASP C 1 1
33 31681 1 1 6 ASP CA C 75.773 -22.040 -21.115 1.00 . A A . 6 ASP CA 1 1
33 31682 1 1 6 ASP CB C 76.765 -21.710 -19.999 1.00 . A A . 6 ASP CB 1 1
33 31683 1 1 6 ASP CG C 76.312 -22.353 -18.692 1.00 . A A . 6 ASP CG 1 1
33 31684 1 1 6 ASP H H 77.352 -21.941 -22.526 1.00 . A A . 6 ASP H 1 1
33 31685 1 1 6 ASP HA H 75.180 -22.890 -20.814 1.00 . A A . 6 ASP HA 1 1
33 31686 1 1 6 ASP HB2 H 77.743 -22.087 -20.264 1.00 . A A . 6 ASP HB2 1 1
33 31687 1 1 6 ASP HB3 H 76.817 -20.639 -19.871 1.00 . A A . 6 ASP HB3 1 1
33 31688 1 1 6 ASP N N 76.494 -22.376 -22.338 1.00 . A A . 6 ASP N 1 1
33 31689 1 1 6 ASP O O 73.631 -20.961 -21.214 1.00 . A A . 6 ASP O 1 1
33 31690 1 1 6 ASP OD1 O 76.574 -23.532 -18.514 1.00 . A A . 6 ASP OD1 1 1
33 31691 1 1 6 ASP OD2 O 75.710 -21.659 -17.891 1.00 . A A . 6 ASP OD2 1 1
33 31692 1 1 7 PHE C C 73.770 -18.182 -20.746 1.00 . A A . 7 PHE C 1 1
33 31693 1 1 7 PHE CA C 74.658 -18.502 -21.943 1.00 . A A . 7 PHE CA 1 1
33 31694 1 1 7 PHE CB C 73.790 -18.689 -23.189 1.00 . A A . 7 PHE CB 1 1
33 31695 1 1 7 PHE CD1 C 75.302 -17.656 -24.921 1.00 . A A . 7 PHE CD1 1 1
33 31696 1 1 7 PHE CD2 C 74.864 -20.039 -25.025 1.00 . A A . 7 PHE CD2 1 1
33 31697 1 1 7 PHE CE1 C 76.122 -17.758 -26.052 1.00 . A A . 7 PHE CE1 1 1
33 31698 1 1 7 PHE CE2 C 75.684 -20.140 -26.156 1.00 . A A . 7 PHE CE2 1 1
33 31699 1 1 7 PHE CG C 74.674 -18.797 -24.407 1.00 . A A . 7 PHE CG 1 1
33 31700 1 1 7 PHE CZ C 76.313 -19.000 -26.670 1.00 . A A . 7 PHE CZ 1 1
33 31701 1 1 7 PHE H H 76.414 -19.679 -21.786 1.00 . A A . 7 PHE H 1 1
33 31702 1 1 7 PHE HA H 75.333 -17.676 -22.110 1.00 . A A . 7 PHE HA 1 1
33 31703 1 1 7 PHE HB2 H 73.203 -19.590 -23.087 1.00 . A A . 7 PHE HB2 1 1
33 31704 1 1 7 PHE HB3 H 73.130 -17.840 -23.298 1.00 . A A . 7 PHE HB3 1 1
33 31705 1 1 7 PHE HD1 H 75.155 -16.699 -24.445 1.00 . A A . 7 PHE HD1 1 1
33 31706 1 1 7 PHE HD2 H 74.380 -20.919 -24.630 1.00 . A A . 7 PHE HD2 1 1
33 31707 1 1 7 PHE HE1 H 76.608 -16.878 -26.447 1.00 . A A . 7 PHE HE1 1 1
33 31708 1 1 7 PHE HE2 H 75.831 -21.099 -26.633 1.00 . A A . 7 PHE HE2 1 1
33 31709 1 1 7 PHE HZ H 76.945 -19.077 -27.541 1.00 . A A . 7 PHE HZ 1 1
33 31710 1 1 7 PHE N N 75.438 -19.709 -21.695 1.00 . A A . 7 PHE N 1 1
33 31711 1 1 7 PHE O O 72.602 -17.827 -20.904 1.00 . A A . 7 PHE O 1 1
33 31712 1 1 8 ASP C C 74.525 -17.744 -17.168 1.00 . A A . 8 ASP C 1 1
33 31713 1 1 8 ASP CA C 73.578 -18.031 -18.329 1.00 . A A . 8 ASP CA 1 1
33 31714 1 1 8 ASP CB C 72.688 -19.225 -17.981 1.00 . A A . 8 ASP CB 1 1
33 31715 1 1 8 ASP CG C 71.446 -19.225 -18.867 1.00 . A A . 8 ASP CG 1 1
33 31716 1 1 8 ASP H H 75.265 -18.597 -19.481 1.00 . A A . 8 ASP H 1 1
33 31717 1 1 8 ASP HA H 72.954 -17.167 -18.494 1.00 . A A . 8 ASP HA 1 1
33 31718 1 1 8 ASP HB2 H 73.240 -20.141 -18.137 1.00 . A A . 8 ASP HB2 1 1
33 31719 1 1 8 ASP HB3 H 72.388 -19.159 -16.946 1.00 . A A . 8 ASP HB3 1 1
33 31720 1 1 8 ASP N N 74.330 -18.310 -19.547 1.00 . A A . 8 ASP N 1 1
33 31721 1 1 8 ASP O O 74.537 -18.466 -16.171 1.00 . A A . 8 ASP O 1 1
33 31722 1 1 8 ASP OD1 O 70.900 -18.157 -19.088 1.00 . A A . 8 ASP OD1 1 1
33 31723 1 1 8 ASP OD2 O 71.061 -20.293 -19.312 1.00 . A A . 8 ASP OD2 1 1
33 31724 1 1 9 ASN C C 76.788 -14.900 -16.505 1.00 . A A . 9 ASN C 1 1
33 31725 1 1 9 ASN CA C 76.263 -16.310 -16.262 1.00 . A A . 9 ASN CA 1 1
33 31726 1 1 9 ASN CB C 77.432 -17.296 -16.240 1.00 . A A . 9 ASN CB 1 1
33 31727 1 1 9 ASN CG C 77.301 -18.232 -15.043 1.00 . A A . 9 ASN CG 1 1
33 31728 1 1 9 ASN H H 75.264 -16.145 -18.121 1.00 . A A . 9 ASN H 1 1
33 31729 1 1 9 ASN HA H 75.763 -16.339 -15.306 1.00 . A A . 9 ASN HA 1 1
33 31730 1 1 9 ASN HB2 H 77.426 -17.876 -17.152 1.00 . A A . 9 ASN HB2 1 1
33 31731 1 1 9 ASN HB3 H 78.360 -16.750 -16.168 1.00 . A A . 9 ASN HB3 1 1
33 31732 1 1 9 ASN HD21 H 77.618 -19.877 -16.109 1.00 . A A . 9 ASN HD21 1 1
33 31733 1 1 9 ASN HD22 H 77.353 -20.126 -14.451 1.00 . A A . 9 ASN HD22 1 1
33 31734 1 1 9 ASN N N 75.316 -16.684 -17.305 1.00 . A A . 9 ASN N 1 1
33 31735 1 1 9 ASN ND2 N 77.435 -19.519 -15.215 1.00 . A A . 9 ASN ND2 1 1
33 31736 1 1 9 ASN O O 77.220 -14.572 -17.610 1.00 . A A . 9 ASN O 1 1
33 31737 1 1 9 ASN OD1 O 77.070 -17.779 -13.923 1.00 . A A . 9 ASN OD1 1 1
33 31738 1 1 10 TYR C C 76.321 -11.870 -16.476 1.00 . A A . 10 TYR C 1 1
33 31739 1 1 10 TYR CA C 77.233 -12.702 -15.576 1.00 . A A . 10 TYR CA 1 1
33 31740 1 1 10 TYR CB C 78.648 -12.717 -16.134 1.00 . A A . 10 TYR CB 1 1
33 31741 1 1 10 TYR CD1 C 79.808 -11.422 -14.309 1.00 . A A . 10 TYR CD1 1 1
33 31742 1 1 10 TYR CD2 C 79.689 -10.455 -16.530 1.00 . A A . 10 TYR CD2 1 1
33 31743 1 1 10 TYR CE1 C 80.505 -10.295 -13.856 1.00 . A A . 10 TYR CE1 1 1
33 31744 1 1 10 TYR CE2 C 80.387 -9.329 -16.078 1.00 . A A . 10 TYR CE2 1 1
33 31745 1 1 10 TYR CG C 79.400 -11.501 -15.645 1.00 . A A . 10 TYR CG 1 1
33 31746 1 1 10 TYR CZ C 80.795 -9.249 -14.741 1.00 . A A . 10 TYR CZ 1 1
33 31747 1 1 10 TYR H H 76.412 -14.388 -14.613 1.00 . A A . 10 TYR H 1 1
33 31748 1 1 10 TYR HA H 77.253 -12.259 -14.592 1.00 . A A . 10 TYR HA 1 1
33 31749 1 1 10 TYR HB2 H 79.145 -13.613 -15.795 1.00 . A A . 10 TYR HB2 1 1
33 31750 1 1 10 TYR HB3 H 78.610 -12.710 -17.212 1.00 . A A . 10 TYR HB3 1 1
33 31751 1 1 10 TYR HD1 H 79.584 -12.228 -13.627 1.00 . A A . 10 TYR HD1 1 1
33 31752 1 1 10 TYR HD2 H 79.375 -10.518 -17.562 1.00 . A A . 10 TYR HD2 1 1
33 31753 1 1 10 TYR HE1 H 80.819 -10.233 -12.825 1.00 . A A . 10 TYR HE1 1 1
33 31754 1 1 10 TYR HE2 H 80.611 -8.522 -16.759 1.00 . A A . 10 TYR HE2 1 1
33 31755 1 1 10 TYR HH H 82.422 -8.321 -14.371 1.00 . A A . 10 TYR HH 1 1
33 31756 1 1 10 TYR N N 76.754 -14.072 -15.467 1.00 . A A . 10 TYR N 1 1
33 31757 1 1 10 TYR O O 76.097 -10.687 -16.217 1.00 . A A . 10 TYR O 1 1
33 31758 1 1 10 TYR OH O 81.483 -8.139 -14.294 1.00 . A A . 10 TYR OH 1 1
33 31759 1 1 11 TYR C C 75.414 -10.383 -18.727 1.00 . A A . 11 TYR C 1 1
33 31760 1 1 11 TYR CA C 74.901 -11.792 -18.447 1.00 . A A . 11 TYR CA 1 1
33 31761 1 1 11 TYR CB C 73.493 -11.725 -17.850 1.00 . A A . 11 TYR CB 1 1
33 31762 1 1 11 TYR CD1 C 73.693 -12.571 -15.484 1.00 . A A . 11 TYR CD1 1 1
33 31763 1 1 11 TYR CD2 C 72.851 -14.072 -17.191 1.00 . A A . 11 TYR CD2 1 1
33 31764 1 1 11 TYR CE1 C 73.556 -13.582 -14.526 1.00 . A A . 11 TYR CE1 1 1
33 31765 1 1 11 TYR CE2 C 72.714 -15.084 -16.233 1.00 . A A . 11 TYR CE2 1 1
33 31766 1 1 11 TYR CG C 73.340 -12.816 -16.817 1.00 . A A . 11 TYR CG 1 1
33 31767 1 1 11 TYR CZ C 73.067 -14.840 -14.901 1.00 . A A . 11 TYR CZ 1 1
33 31768 1 1 11 TYR H H 75.997 -13.435 -17.684 1.00 . A A . 11 TYR H 1 1
33 31769 1 1 11 TYR HA H 74.859 -12.339 -19.376 1.00 . A A . 11 TYR HA 1 1
33 31770 1 1 11 TYR HB2 H 73.343 -10.763 -17.383 1.00 . A A . 11 TYR HB2 1 1
33 31771 1 1 11 TYR HB3 H 72.762 -11.866 -18.632 1.00 . A A . 11 TYR HB3 1 1
33 31772 1 1 11 TYR HD1 H 74.070 -11.601 -15.195 1.00 . A A . 11 TYR HD1 1 1
33 31773 1 1 11 TYR HD2 H 72.578 -14.261 -18.219 1.00 . A A . 11 TYR HD2 1 1
33 31774 1 1 11 TYR HE1 H 73.830 -13.394 -13.499 1.00 . A A . 11 TYR HE1 1 1
33 31775 1 1 11 TYR HE2 H 72.337 -16.054 -16.523 1.00 . A A . 11 TYR HE2 1 1
33 31776 1 1 11 TYR HH H 73.627 -16.482 -14.106 1.00 . A A . 11 TYR HH 1 1
33 31777 1 1 11 TYR N N 75.791 -12.491 -17.527 1.00 . A A . 11 TYR N 1 1
33 31778 1 1 11 TYR O O 74.638 -9.431 -18.813 1.00 . A A . 11 TYR O 1 1
33 31779 1 1 11 TYR OH O 72.932 -15.837 -13.957 1.00 . A A . 11 TYR OH 1 1
33 31780 1 1 12 GLY C C 77.544 -8.176 -17.855 1.00 . A A . 12 GLY C 1 1
33 31781 1 1 12 GLY CA C 77.339 -8.962 -19.144 1.00 . A A . 12 GLY CA 1 1
33 31782 1 1 12 GLY H H 77.297 -11.053 -18.797 1.00 . A A . 12 GLY H 1 1
33 31783 1 1 12 GLY HA2 H 78.294 -9.114 -19.626 1.00 . A A . 12 GLY HA2 1 1
33 31784 1 1 12 GLY HA3 H 76.695 -8.398 -19.803 1.00 . A A . 12 GLY HA3 1 1
33 31785 1 1 12 GLY N N 76.728 -10.258 -18.873 1.00 . A A . 12 GLY N 1 1
33 31786 1 1 12 GLY O O 78.613 -7.610 -17.624 1.00 . A A . 12 GLY O 1 1
33 31787 1 1 13 ALA C C 75.578 -7.978 -14.756 1.00 . A A . 13 ALA C 1 1
33 31788 1 1 13 ALA CA C 76.592 -7.424 -15.751 1.00 . A A . 13 ALA CA 1 1
33 31789 1 1 13 ALA CB C 76.325 -5.935 -15.979 1.00 . A A . 13 ALA CB 1 1
33 31790 1 1 13 ALA H H 75.687 -8.615 -17.252 1.00 . A A . 13 ALA H 1 1
33 31791 1 1 13 ALA HA H 77.585 -7.541 -15.341 1.00 . A A . 13 ALA HA 1 1
33 31792 1 1 13 ALA HB1 H 76.124 -5.456 -15.032 1.00 . A A . 13 ALA HB1 1 1
33 31793 1 1 13 ALA HB2 H 75.470 -5.820 -16.629 1.00 . A A . 13 ALA HB2 1 1
33 31794 1 1 13 ALA HB3 H 77.190 -5.481 -16.438 1.00 . A A . 13 ALA HB3 1 1
33 31795 1 1 13 ALA N N 76.513 -8.145 -17.016 1.00 . A A . 13 ALA N 1 1
33 31796 1 1 13 ALA O O 75.876 -8.904 -14.001 1.00 . A A . 13 ALA O 1 1
33 31797 1 1 14 ASP C C 73.808 -7.798 -12.407 1.00 . A A . 14 ASP C 1 1
33 31798 1 1 14 ASP CA C 73.327 -7.852 -13.853 1.00 . A A . 14 ASP CA 1 1
33 31799 1 1 14 ASP CB C 72.910 -9.282 -14.201 1.00 . A A . 14 ASP CB 1 1
33 31800 1 1 14 ASP CG C 71.424 -9.476 -13.915 1.00 . A A . 14 ASP CG 1 1
33 31801 1 1 14 ASP H H 74.197 -6.672 -15.383 1.00 . A A . 14 ASP H 1 1
33 31802 1 1 14 ASP HA H 72.471 -7.203 -13.963 1.00 . A A . 14 ASP HA 1 1
33 31803 1 1 14 ASP HB2 H 73.100 -9.466 -15.248 1.00 . A A . 14 ASP HB2 1 1
33 31804 1 1 14 ASP HB3 H 73.482 -9.978 -13.605 1.00 . A A . 14 ASP HB3 1 1
33 31805 1 1 14 ASP N N 74.378 -7.407 -14.760 1.00 . A A . 14 ASP N 1 1
33 31806 1 1 14 ASP O O 73.399 -8.609 -11.576 1.00 . A A . 14 ASP O 1 1
33 31807 1 1 14 ASP OD1 O 70.924 -8.822 -13.015 1.00 . A A . 14 ASP OD1 1 1
33 31808 1 1 14 ASP OD2 O 70.809 -10.275 -14.602 1.00 . A A . 14 ASP OD2 1 1
33 31809 1 1 15 ASN C C 74.339 -5.737 -9.949 1.00 . A A . 15 ASN C 1 1
33 31810 1 1 15 ASN CA C 75.209 -6.688 -10.763 1.00 . A A . 15 ASN CA 1 1
33 31811 1 1 15 ASN CB C 76.640 -6.153 -10.820 1.00 . A A . 15 ASN CB 1 1
33 31812 1 1 15 ASN CG C 77.239 -6.113 -9.418 1.00 . A A . 15 ASN CG 1 1
33 31813 1 1 15 ASN H H 74.970 -6.220 -12.816 1.00 . A A . 15 ASN H 1 1
33 31814 1 1 15 ASN HA H 75.218 -7.654 -10.281 1.00 . A A . 15 ASN HA 1 1
33 31815 1 1 15 ASN HB2 H 77.239 -6.796 -11.447 1.00 . A A . 15 ASN HB2 1 1
33 31816 1 1 15 ASN HB3 H 76.634 -5.155 -11.233 1.00 . A A . 15 ASN HB3 1 1
33 31817 1 1 15 ASN HD21 H 77.379 -8.088 -9.264 1.00 . A A . 15 ASN HD21 1 1
33 31818 1 1 15 ASN HD22 H 77.923 -7.215 -7.915 1.00 . A A . 15 ASN HD22 1 1
33 31819 1 1 15 ASN N N 74.679 -6.838 -12.113 1.00 . A A . 15 ASN N 1 1
33 31820 1 1 15 ASN ND2 N 77.539 -7.232 -8.815 1.00 . A A . 15 ASN ND2 1 1
33 31821 1 1 15 ASN O O 74.725 -5.303 -8.863 1.00 . A A . 15 ASN O 1 1
33 31822 1 1 15 ASN OD1 O 77.437 -5.036 -8.856 1.00 . A A . 15 ASN OD1 1 1
33 31823 1 1 16 GLN C C 71.283 -5.299 -8.909 1.00 . A A . 16 GLN C 1 1
33 31824 1 1 16 GLN CA C 72.247 -4.513 -9.792 1.00 . A A . 16 GLN CA 1 1
33 31825 1 1 16 GLN CB C 71.456 -3.695 -10.814 1.00 . A A . 16 GLN CB 1 1
33 31826 1 1 16 GLN CD C 73.549 -2.385 -11.216 1.00 . A A . 16 GLN CD 1 1
33 31827 1 1 16 GLN CG C 72.408 -3.148 -11.880 1.00 . A A . 16 GLN CG 1 1
33 31828 1 1 16 GLN H H 72.910 -5.791 -11.347 1.00 . A A . 16 GLN H 1 1
33 31829 1 1 16 GLN HA H 72.818 -3.838 -9.173 1.00 . A A . 16 GLN HA 1 1
33 31830 1 1 16 GLN HB2 H 70.713 -4.325 -11.282 1.00 . A A . 16 GLN HB2 1 1
33 31831 1 1 16 GLN HB3 H 70.966 -2.871 -10.315 1.00 . A A . 16 GLN HB3 1 1
33 31832 1 1 16 GLN HE21 H 74.799 -3.927 -11.258 1.00 . A A . 16 GLN HE21 1 1
33 31833 1 1 16 GLN HE22 H 75.423 -2.505 -10.571 1.00 . A A . 16 GLN HE22 1 1
33 31834 1 1 16 GLN HG2 H 72.811 -3.969 -12.455 1.00 . A A . 16 GLN HG2 1 1
33 31835 1 1 16 GLN HG3 H 71.867 -2.482 -12.536 1.00 . A A . 16 GLN HG3 1 1
33 31836 1 1 16 GLN N N 73.164 -5.416 -10.479 1.00 . A A . 16 GLN N 1 1
33 31837 1 1 16 GLN NE2 N 74.685 -2.989 -10.998 1.00 . A A . 16 GLN NE2 1 1
33 31838 1 1 16 GLN O O 70.376 -4.728 -8.304 1.00 . A A . 16 GLN O 1 1
33 31839 1 1 16 GLN OE1 O 73.403 -1.207 -10.891 1.00 . A A . 16 GLN OE1 1 1
33 31840 1 1 17 SER C C 70.813 -8.930 -8.407 1.00 . A A . 17 SER C 1 1
33 31841 1 1 17 SER CA C 70.627 -7.464 -8.027 1.00 . A A . 17 SER CA 1 1
33 31842 1 1 17 SER CB C 69.163 -7.066 -8.221 1.00 . A A . 17 SER CB 1 1
33 31843 1 1 17 SER H H 72.225 -7.010 -9.345 1.00 . A A . 17 SER H 1 1
33 31844 1 1 17 SER HA H 70.888 -7.335 -6.989 1.00 . A A . 17 SER HA 1 1
33 31845 1 1 17 SER HB2 H 68.539 -7.942 -8.159 1.00 . A A . 17 SER HB2 1 1
33 31846 1 1 17 SER HB3 H 68.876 -6.367 -7.447 1.00 . A A . 17 SER HB3 1 1
33 31847 1 1 17 SER HG H 68.444 -5.696 -9.399 1.00 . A A . 17 SER HG 1 1
33 31848 1 1 17 SER N N 71.486 -6.610 -8.841 1.00 . A A . 17 SER N 1 1
33 31849 1 1 17 SER O O 70.595 -9.824 -7.590 1.00 . A A . 17 SER O 1 1
33 31850 1 1 17 SER OG O 69.004 -6.469 -9.501 1.00 . A A . 17 SER OG 1 1
33 31851 1 1 18 GLU C C 70.310 -11.446 -9.639 1.00 . A A . 18 GLU C 1 1
33 31852 1 1 18 GLU CA C 71.427 -10.530 -10.127 1.00 . A A . 18 GLU CA 1 1
33 31853 1 1 18 GLU CB C 72.774 -11.055 -9.625 1.00 . A A . 18 GLU CB 1 1
33 31854 1 1 18 GLU CD C 74.035 -13.215 -9.706 1.00 . A A . 18 GLU CD 1 1
33 31855 1 1 18 GLU CG C 73.241 -12.202 -10.524 1.00 . A A . 18 GLU CG 1 1
33 31856 1 1 18 GLU H H 71.374 -8.415 -10.259 1.00 . A A . 18 GLU H 1 1
33 31857 1 1 18 GLU HA H 71.433 -10.528 -11.206 1.00 . A A . 18 GLU HA 1 1
33 31858 1 1 18 GLU HB2 H 73.502 -10.258 -9.650 1.00 . A A . 18 GLU HB2 1 1
33 31859 1 1 18 GLU HB3 H 72.667 -11.415 -8.613 1.00 . A A . 18 GLU HB3 1 1
33 31860 1 1 18 GLU HG2 H 72.381 -12.689 -10.960 1.00 . A A . 18 GLU HG2 1 1
33 31861 1 1 18 GLU HG3 H 73.868 -11.808 -11.310 1.00 . A A . 18 GLU HG3 1 1
33 31862 1 1 18 GLU N N 71.216 -9.168 -9.650 1.00 . A A . 18 GLU N 1 1
33 31863 1 1 18 GLU O O 70.539 -12.617 -9.338 1.00 . A A . 18 GLU O 1 1
33 31864 1 1 18 GLU OE1 O 75.125 -12.875 -9.275 1.00 . A A . 18 GLU OE1 1 1
33 31865 1 1 18 GLU OE2 O 73.542 -14.315 -9.522 1.00 . A A . 18 GLU OE2 1 1
33 31866 1 1 19 CYS C C 66.712 -11.332 -9.927 1.00 . A A . 19 CYS C 1 1
33 31867 1 1 19 CYS CA C 67.950 -11.682 -9.113 1.00 . A A . 19 CYS CA 1 1
33 31868 1 1 19 CYS CB C 67.683 -11.408 -7.632 1.00 . A A . 19 CYS CB 1 1
33 31869 1 1 19 CYS H H 68.974 -9.966 -9.818 1.00 . A A . 19 CYS H 1 1
33 31870 1 1 19 CYS HA H 68.163 -12.728 -9.240 1.00 . A A . 19 CYS HA 1 1
33 31871 1 1 19 CYS HB2 H 68.548 -10.933 -7.192 1.00 . A A . 19 CYS HB2 1 1
33 31872 1 1 19 CYS HB3 H 66.827 -10.757 -7.535 1.00 . A A . 19 CYS HB3 1 1
33 31873 1 1 19 CYS HG H 66.868 -12.772 -5.975 1.00 . A A . 19 CYS HG 1 1
33 31874 1 1 19 CYS N N 69.098 -10.904 -9.565 1.00 . A A . 19 CYS N 1 1
33 31875 1 1 19 CYS O O 65.590 -11.598 -9.502 1.00 . A A . 19 CYS O 1 1
33 31876 1 1 19 CYS SG S 67.353 -12.970 -6.780 1.00 . A A . 19 CYS SG 1 1
33 31877 1 1 20 GLU C C 64.638 -9.852 -11.189 1.00 . A A . 20 GLU C 1 1
33 31878 1 1 20 GLU CA C 65.840 -10.349 -11.985 1.00 . A A . 20 GLU CA 1 1
33 31879 1 1 20 GLU CB C 65.437 -11.522 -12.886 1.00 . A A . 20 GLU CB 1 1
33 31880 1 1 20 GLU CD C 64.359 -13.778 -12.933 1.00 . A A . 20 GLU CD 1 1
33 31881 1 1 20 GLU CG C 65.021 -12.732 -12.043 1.00 . A A . 20 GLU CG 1 1
33 31882 1 1 20 GLU H H 67.855 -10.566 -11.379 1.00 . A A . 20 GLU H 1 1
33 31883 1 1 20 GLU HA H 66.186 -9.542 -12.614 1.00 . A A . 20 GLU HA 1 1
33 31884 1 1 20 GLU HB2 H 64.610 -11.221 -13.513 1.00 . A A . 20 GLU HB2 1 1
33 31885 1 1 20 GLU HB3 H 66.276 -11.794 -13.507 1.00 . A A . 20 GLU HB3 1 1
33 31886 1 1 20 GLU HG2 H 65.895 -13.162 -11.577 1.00 . A A . 20 GLU HG2 1 1
33 31887 1 1 20 GLU HG3 H 64.323 -12.423 -11.282 1.00 . A A . 20 GLU HG3 1 1
33 31888 1 1 20 GLU N N 66.933 -10.741 -11.100 1.00 . A A . 20 GLU N 1 1
33 31889 1 1 20 GLU O O 63.502 -9.904 -11.660 1.00 . A A . 20 GLU O 1 1
33 31890 1 1 20 GLU OE1 O 65.072 -14.611 -13.468 1.00 . A A . 20 GLU OE1 1 1
33 31891 1 1 20 GLU OE2 O 63.148 -13.727 -13.070 1.00 . A A . 20 GLU OE2 1 1
33 31892 1 1 21 TYR C C 63.119 -9.993 -8.404 1.00 . A A . 21 TYR C 1 1
33 31893 1 1 21 TYR CA C 63.841 -8.852 -9.115 1.00 . A A . 21 TYR CA 1 1
33 31894 1 1 21 TYR CB C 62.835 -8.046 -9.940 1.00 . A A . 21 TYR CB 1 1
33 31895 1 1 21 TYR CD1 C 63.089 -5.882 -8.674 1.00 . A A . 21 TYR CD1 1 1
33 31896 1 1 21 TYR CD2 C 60.913 -6.950 -8.728 1.00 . A A . 21 TYR CD2 1 1
33 31897 1 1 21 TYR CE1 C 62.562 -4.849 -7.890 1.00 . A A . 21 TYR CE1 1 1
33 31898 1 1 21 TYR CE2 C 60.387 -5.918 -7.944 1.00 . A A . 21 TYR CE2 1 1
33 31899 1 1 21 TYR CG C 62.265 -6.933 -9.093 1.00 . A A . 21 TYR CG 1 1
33 31900 1 1 21 TYR CZ C 61.211 -4.866 -7.525 1.00 . A A . 21 TYR CZ 1 1
33 31901 1 1 21 TYR H H 65.831 -9.353 -9.662 1.00 . A A . 21 TYR H 1 1
33 31902 1 1 21 TYR HA H 64.281 -8.203 -8.374 1.00 . A A . 21 TYR HA 1 1
33 31903 1 1 21 TYR HB2 H 63.333 -7.624 -10.802 1.00 . A A . 21 TYR HB2 1 1
33 31904 1 1 21 TYR HB3 H 62.037 -8.694 -10.268 1.00 . A A . 21 TYR HB3 1 1
33 31905 1 1 21 TYR HD1 H 64.132 -5.867 -8.956 1.00 . A A . 21 TYR HD1 1 1
33 31906 1 1 21 TYR HD2 H 60.277 -7.761 -9.051 1.00 . A A . 21 TYR HD2 1 1
33 31907 1 1 21 TYR HE1 H 63.198 -4.038 -7.567 1.00 . A A . 21 TYR HE1 1 1
33 31908 1 1 21 TYR HE2 H 59.344 -5.931 -7.662 1.00 . A A . 21 TYR HE2 1 1
33 31909 1 1 21 TYR HH H 60.283 -4.242 -5.978 1.00 . A A . 21 TYR HH 1 1
33 31910 1 1 21 TYR N N 64.902 -9.366 -9.979 1.00 . A A . 21 TYR N 1 1
33 31911 1 1 21 TYR O O 61.893 -9.993 -8.298 1.00 . A A . 21 TYR O 1 1
33 31912 1 1 21 TYR OH O 60.691 -3.848 -6.752 1.00 . A A . 21 TYR OH 1 1
33 31913 1 1 22 THR C C 62.240 -12.770 -8.070 1.00 . A A . 22 THR C 1 1
33 31914 1 1 22 THR CA C 63.308 -12.101 -7.213 1.00 . A A . 22 THR CA 1 1
33 31915 1 1 22 THR CB C 62.690 -11.641 -5.890 1.00 . A A . 22 THR CB 1 1
33 31916 1 1 22 THR CG2 C 63.637 -10.663 -5.195 1.00 . A A . 22 THR CG2 1 1
33 31917 1 1 22 THR H H 64.858 -10.909 -8.028 1.00 . A A . 22 THR H 1 1
33 31918 1 1 22 THR HA H 64.087 -12.816 -7.004 1.00 . A A . 22 THR HA 1 1
33 31919 1 1 22 THR HB H 62.531 -12.496 -5.251 1.00 . A A . 22 THR HB 1 1
33 31920 1 1 22 THR HG1 H 60.777 -11.682 -6.233 1.00 . A A . 22 THR HG1 1 1
33 31921 1 1 22 THR HG21 H 63.294 -9.652 -5.359 1.00 . A A . 22 THR HG21 1 1
33 31922 1 1 22 THR HG22 H 64.632 -10.774 -5.601 1.00 . A A . 22 THR HG22 1 1
33 31923 1 1 22 THR HG23 H 63.654 -10.868 -4.135 1.00 . A A . 22 THR HG23 1 1
33 31924 1 1 22 THR N N 63.886 -10.961 -7.915 1.00 . A A . 22 THR N 1 1
33 31925 1 1 22 THR O O 61.287 -13.351 -7.550 1.00 . A A . 22 THR O 1 1
33 31926 1 1 22 THR OG1 O 61.448 -11.003 -6.146 1.00 . A A . 22 THR OG1 1 1
33 31927 1 1 23 ASP C C 61.998 -14.614 -10.838 1.00 . A A . 23 ASP C 1 1
33 31928 1 1 23 ASP CA C 61.455 -13.293 -10.306 1.00 . A A . 23 ASP CA 1 1
33 31929 1 1 23 ASP CB C 61.175 -12.343 -11.470 1.00 . A A . 23 ASP CB 1 1
33 31930 1 1 23 ASP CG C 60.231 -11.233 -11.020 1.00 . A A . 23 ASP CG 1 1
33 31931 1 1 23 ASP H H 63.189 -12.215 -9.741 1.00 . A A . 23 ASP H 1 1
33 31932 1 1 23 ASP HA H 60.531 -13.483 -9.779 1.00 . A A . 23 ASP HA 1 1
33 31933 1 1 23 ASP HB2 H 62.103 -11.908 -11.809 1.00 . A A . 23 ASP HB2 1 1
33 31934 1 1 23 ASP HB3 H 60.719 -12.892 -12.281 1.00 . A A . 23 ASP HB3 1 1
33 31935 1 1 23 ASP N N 62.408 -12.689 -9.384 1.00 . A A . 23 ASP N 1 1
33 31936 1 1 23 ASP O O 61.311 -15.331 -11.565 1.00 . A A . 23 ASP O 1 1
33 31937 1 1 23 ASP OD1 O 60.202 -10.952 -9.834 1.00 . A A . 23 ASP OD1 1 1
33 31938 1 1 23 ASP OD2 O 59.550 -10.679 -11.869 1.00 . A A . 23 ASP OD2 1 1
33 31939 1 1 24 TRP C C 63.083 -17.372 -10.392 1.00 . A A . 24 TRP C 1 1
33 31940 1 1 24 TRP CA C 63.859 -16.169 -10.917 1.00 . A A . 24 TRP CA 1 1
33 31941 1 1 24 TRP CB C 65.309 -16.237 -10.429 1.00 . A A . 24 TRP CB 1 1
33 31942 1 1 24 TRP CD1 C 65.334 -15.720 -7.955 1.00 . A A . 24 TRP CD1 1 1
33 31943 1 1 24 TRP CD2 C 65.365 -17.930 -8.376 1.00 . A A . 24 TRP CD2 1 1
33 31944 1 1 24 TRP CE2 C 65.383 -17.784 -6.968 1.00 . A A . 24 TRP CE2 1 1
33 31945 1 1 24 TRP CE3 C 65.378 -19.232 -8.908 1.00 . A A . 24 TRP CE3 1 1
33 31946 1 1 24 TRP CG C 65.334 -16.604 -8.980 1.00 . A A . 24 TRP CG 1 1
33 31947 1 1 24 TRP CH2 C 65.426 -20.177 -6.664 1.00 . A A . 24 TRP CH2 1 1
33 31948 1 1 24 TRP CZ2 C 65.413 -18.890 -6.119 1.00 . A A . 24 TRP CZ2 1 1
33 31949 1 1 24 TRP CZ3 C 65.408 -20.348 -8.055 1.00 . A A . 24 TRP CZ3 1 1
33 31950 1 1 24 TRP H H 63.738 -14.319 -9.887 1.00 . A A . 24 TRP H 1 1
33 31951 1 1 24 TRP HA H 63.854 -16.195 -11.997 1.00 . A A . 24 TRP HA 1 1
33 31952 1 1 24 TRP HB2 H 65.845 -16.983 -10.998 1.00 . A A . 24 TRP HB2 1 1
33 31953 1 1 24 TRP HB3 H 65.780 -15.275 -10.564 1.00 . A A . 24 TRP HB3 1 1
33 31954 1 1 24 TRP HD1 H 65.316 -14.645 -8.054 1.00 . A A . 24 TRP HD1 1 1
33 31955 1 1 24 TRP HE1 H 65.370 -16.015 -5.870 1.00 . A A . 24 TRP HE1 1 1
33 31956 1 1 24 TRP HE3 H 65.365 -19.375 -9.978 1.00 . A A . 24 TRP HE3 1 1
33 31957 1 1 24 TRP HH2 H 65.450 -21.038 -6.014 1.00 . A A . 24 TRP HH2 1 1
33 31958 1 1 24 TRP HZ2 H 65.427 -18.754 -5.048 1.00 . A A . 24 TRP HZ2 1 1
33 31959 1 1 24 TRP HZ3 H 65.419 -21.343 -8.474 1.00 . A A . 24 TRP HZ3 1 1
33 31960 1 1 24 TRP N N 63.236 -14.929 -10.471 1.00 . A A . 24 TRP N 1 1
33 31961 1 1 24 TRP NE1 N 65.364 -16.420 -6.762 1.00 . A A . 24 TRP NE1 1 1
33 31962 1 1 24 TRP O O 63.330 -18.508 -10.797 1.00 . A A . 24 TRP O 1 1
33 31963 1 1 25 LYS C C 59.862 -17.764 -8.857 1.00 . A A . 25 LYS C 1 1
33 31964 1 1 25 LYS CA C 61.330 -18.177 -8.913 1.00 . A A . 25 LYS CA 1 1
33 31965 1 1 25 LYS CB C 61.823 -18.522 -7.502 1.00 . A A . 25 LYS CB 1 1
33 31966 1 1 25 LYS CD C 61.031 -16.315 -6.613 1.00 . A A . 25 LYS CD 1 1
33 31967 1 1 25 LYS CE C 61.268 -15.349 -5.451 1.00 . A A . 25 LYS CE 1 1
33 31968 1 1 25 LYS CG C 62.237 -17.246 -6.756 1.00 . A A . 25 LYS CG 1 1
33 31969 1 1 25 LYS H H 61.991 -16.184 -9.207 1.00 . A A . 25 LYS H 1 1
33 31970 1 1 25 LYS HA H 61.419 -19.056 -9.534 1.00 . A A . 25 LYS HA 1 1
33 31971 1 1 25 LYS HB2 H 61.031 -19.013 -6.957 1.00 . A A . 25 LYS HB2 1 1
33 31972 1 1 25 LYS HB3 H 62.673 -19.184 -7.572 1.00 . A A . 25 LYS HB3 1 1
33 31973 1 1 25 LYS HD2 H 60.899 -15.754 -7.526 1.00 . A A . 25 LYS HD2 1 1
33 31974 1 1 25 LYS HD3 H 60.145 -16.900 -6.416 1.00 . A A . 25 LYS HD3 1 1
33 31975 1 1 25 LYS HE2 H 61.198 -15.885 -4.516 1.00 . A A . 25 LYS HE2 1 1
33 31976 1 1 25 LYS HE3 H 62.251 -14.911 -5.542 1.00 . A A . 25 LYS HE3 1 1
33 31977 1 1 25 LYS HG2 H 62.604 -17.510 -5.775 1.00 . A A . 25 LYS HG2 1 1
33 31978 1 1 25 LYS HG3 H 63.016 -16.740 -7.305 1.00 . A A . 25 LYS HG3 1 1
33 31979 1 1 25 LYS HZ1 H 59.627 -14.350 -4.647 1.00 . A A . 25 LYS HZ1 1 1
33 31980 1 1 25 LYS HZ2 H 59.665 -14.367 -6.346 1.00 . A A . 25 LYS HZ2 1 1
33 31981 1 1 25 LYS HZ3 H 60.709 -13.343 -5.479 1.00 . A A . 25 LYS HZ3 1 1
33 31982 1 1 25 LYS N N 62.142 -17.111 -9.489 1.00 . A A . 25 LYS N 1 1
33 31983 1 1 25 LYS NZ N 60.240 -14.271 -5.483 1.00 . A A . 25 LYS NZ 1 1
33 31984 1 1 25 LYS O O 59.015 -18.517 -8.374 1.00 . A A . 25 LYS O 1 1
33 31985 1 1 26 SER C C 57.486 -16.417 -8.063 1.00 . A A . 26 SER C 1 1
33 31986 1 1 26 SER CA C 58.201 -16.059 -9.361 1.00 . A A . 26 SER CA 1 1
33 31987 1 1 26 SER CB C 57.433 -16.641 -10.547 1.00 . A A . 26 SER CB 1 1
33 31988 1 1 26 SER H H 60.286 -16.013 -9.729 1.00 . A A . 26 SER H 1 1
33 31989 1 1 26 SER HA H 58.227 -14.984 -9.460 1.00 . A A . 26 SER HA 1 1
33 31990 1 1 26 SER HB2 H 57.525 -15.984 -11.396 1.00 . A A . 26 SER HB2 1 1
33 31991 1 1 26 SER HB3 H 57.844 -17.610 -10.800 1.00 . A A . 26 SER HB3 1 1
33 31992 1 1 26 SER HG H 55.801 -15.980 -9.721 1.00 . A A . 26 SER HG 1 1
33 31993 1 1 26 SER N N 59.569 -16.566 -9.356 1.00 . A A . 26 SER N 1 1
33 31994 1 1 26 SER O O 56.920 -17.504 -7.933 1.00 . A A . 26 SER O 1 1
33 31995 1 1 26 SER OG O 56.060 -16.769 -10.201 1.00 . A A . 26 SER OG 1 1
33 31996 1 1 27 SER C C 56.669 -14.414 -5.070 1.00 . A A . 27 SER C 1 1
33 31997 1 1 27 SER CA C 56.863 -15.729 -5.819 1.00 . A A . 27 SER CA 1 1
33 31998 1 1 27 SER CB C 57.709 -16.678 -4.971 1.00 . A A . 27 SER CB 1 1
33 31999 1 1 27 SER H H 57.977 -14.650 -7.263 1.00 . A A . 27 SER H 1 1
33 32000 1 1 27 SER HA H 55.898 -16.181 -5.990 1.00 . A A . 27 SER HA 1 1
33 32001 1 1 27 SER HB2 H 57.125 -17.046 -4.145 1.00 . A A . 27 SER HB2 1 1
33 32002 1 1 27 SER HB3 H 58.031 -17.514 -5.580 1.00 . A A . 27 SER HB3 1 1
33 32003 1 1 27 SER HG H 58.753 -15.921 -3.514 1.00 . A A . 27 SER HG 1 1
33 32004 1 1 27 SER N N 57.513 -15.498 -7.104 1.00 . A A . 27 SER N 1 1
33 32005 1 1 27 SER O O 55.671 -14.225 -4.375 1.00 . A A . 27 SER O 1 1
33 32006 1 1 27 SER OG O 58.840 -15.978 -4.469 1.00 . A A . 27 SER OG 1 1
33 32007 1 1 28 GLY C C 56.517 -11.315 -5.217 1.00 . A A . 28 GLY C 1 1
33 32008 1 1 28 GLY CA C 57.555 -12.213 -4.551 1.00 . A A . 28 GLY CA 1 1
33 32009 1 1 28 GLY H H 58.402 -13.714 -5.785 1.00 . A A . 28 GLY H 1 1
33 32010 1 1 28 GLY HA2 H 57.285 -12.363 -3.516 1.00 . A A . 28 GLY HA2 1 1
33 32011 1 1 28 GLY HA3 H 58.520 -11.732 -4.600 1.00 . A A . 28 GLY HA3 1 1
33 32012 1 1 28 GLY N N 57.630 -13.507 -5.218 1.00 . A A . 28 GLY N 1 1
33 32013 1 1 28 GLY O O 56.541 -10.096 -5.047 1.00 . A A . 28 GLY O 1 1
33 32014 1 1 29 ALA C C 53.192 -11.538 -6.100 1.00 . A A . 29 ALA C 1 1
33 32015 1 1 29 ALA CA C 54.564 -11.181 -6.664 1.00 . A A . 29 ALA CA 1 1
33 32016 1 1 29 ALA CB C 54.598 -11.499 -8.159 1.00 . A A . 29 ALA CB 1 1
33 32017 1 1 29 ALA H H 55.646 -12.903 -6.067 1.00 . A A . 29 ALA H 1 1
33 32018 1 1 29 ALA HA H 54.734 -10.125 -6.528 1.00 . A A . 29 ALA HA 1 1
33 32019 1 1 29 ALA HB1 H 53.906 -12.300 -8.374 1.00 . A A . 29 ALA HB1 1 1
33 32020 1 1 29 ALA HB2 H 55.597 -11.800 -8.440 1.00 . A A . 29 ALA HB2 1 1
33 32021 1 1 29 ALA HB3 H 54.317 -10.620 -8.720 1.00 . A A . 29 ALA HB3 1 1
33 32022 1 1 29 ALA N N 55.611 -11.929 -5.973 1.00 . A A . 29 ALA N 1 1
33 32023 1 1 29 ALA O O 52.174 -10.992 -6.524 1.00 . A A . 29 ALA O 1 1
33 32024 1 1 30 LEU C C 52.109 -13.114 -3.030 1.00 . A A . 30 LEU C 1 1
33 32025 1 1 30 LEU CA C 51.920 -12.882 -4.526 1.00 . A A . 30 LEU CA 1 1
33 32026 1 1 30 LEU CB C 51.419 -14.169 -5.187 1.00 . A A . 30 LEU CB 1 1
33 32027 1 1 30 LEU CD1 C 52.051 -16.441 -4.363 1.00 . A A . 30 LEU CD1 1 1
33 32028 1 1 30 LEU CD2 C 52.856 -15.651 -6.591 1.00 . A A . 30 LEU CD2 1 1
33 32029 1 1 30 LEU CG C 52.526 -15.224 -5.159 1.00 . A A . 30 LEU CG 1 1
33 32030 1 1 30 LEU H H 54.016 -12.861 -4.843 1.00 . A A . 30 LEU H 1 1
33 32031 1 1 30 LEU HA H 51.181 -12.108 -4.669 1.00 . A A . 30 LEU HA 1 1
33 32032 1 1 30 LEU HB2 H 50.557 -14.536 -4.649 1.00 . A A . 30 LEU HB2 1 1
33 32033 1 1 30 LEU HB3 H 51.145 -13.964 -6.210 1.00 . A A . 30 LEU HB3 1 1
33 32034 1 1 30 LEU HD11 H 51.213 -16.897 -4.868 1.00 . A A . 30 LEU HD11 1 1
33 32035 1 1 30 LEU HD12 H 51.749 -16.129 -3.374 1.00 . A A . 30 LEU HD12 1 1
33 32036 1 1 30 LEU HD13 H 52.857 -17.156 -4.285 1.00 . A A . 30 LEU HD13 1 1
33 32037 1 1 30 LEU HD21 H 53.604 -16.430 -6.571 1.00 . A A . 30 LEU HD21 1 1
33 32038 1 1 30 LEU HD22 H 53.236 -14.802 -7.140 1.00 . A A . 30 LEU HD22 1 1
33 32039 1 1 30 LEU HD23 H 51.963 -16.022 -7.072 1.00 . A A . 30 LEU HD23 1 1
33 32040 1 1 30 LEU HG H 53.407 -14.810 -4.692 1.00 . A A . 30 LEU HG 1 1
33 32041 1 1 30 LEU N N 53.173 -12.459 -5.142 1.00 . A A . 30 LEU N 1 1
33 32042 1 1 30 LEU O O 51.159 -13.017 -2.253 1.00 . A A . 30 LEU O 1 1
33 32043 1 1 31 ILE C C 53.470 -12.373 -0.407 1.00 . A A . 31 ILE C 1 1
33 32044 1 1 31 ILE CA C 53.639 -13.657 -1.225 1.00 . A A . 31 ILE CA 1 1
33 32045 1 1 31 ILE CB C 55.065 -14.226 -1.083 1.00 . A A . 31 ILE CB 1 1
33 32046 1 1 31 ILE CD1 C 54.204 -16.449 -1.844 1.00 . A A . 31 ILE CD1 1 1
33 32047 1 1 31 ILE CG1 C 54.975 -15.717 -0.744 1.00 . A A . 31 ILE CG1 1 1
33 32048 1 1 31 ILE CG2 C 55.846 -13.511 0.031 1.00 . A A . 31 ILE CG2 1 1
33 32049 1 1 31 ILE H H 54.060 -13.478 -3.294 1.00 . A A . 31 ILE H 1 1
33 32050 1 1 31 ILE HA H 52.940 -14.392 -0.850 1.00 . A A . 31 ILE HA 1 1
33 32051 1 1 31 ILE HB H 55.591 -14.107 -2.018 1.00 . A A . 31 ILE HB 1 1
33 32052 1 1 31 ILE HD11 H 54.187 -15.842 -2.737 1.00 . A A . 31 ILE HD11 1 1
33 32053 1 1 31 ILE HD12 H 53.192 -16.631 -1.513 1.00 . A A . 31 ILE HD12 1 1
33 32054 1 1 31 ILE HD13 H 54.688 -17.390 -2.057 1.00 . A A . 31 ILE HD13 1 1
33 32055 1 1 31 ILE HG12 H 55.972 -16.128 -0.668 1.00 . A A . 31 ILE HG12 1 1
33 32056 1 1 31 ILE HG13 H 54.462 -15.842 0.197 1.00 . A A . 31 ILE HG13 1 1
33 32057 1 1 31 ILE HG21 H 56.021 -12.481 -0.248 1.00 . A A . 31 ILE HG21 1 1
33 32058 1 1 31 ILE HG22 H 56.796 -14.006 0.169 1.00 . A A . 31 ILE HG22 1 1
33 32059 1 1 31 ILE HG23 H 55.288 -13.551 0.955 1.00 . A A . 31 ILE HG23 1 1
33 32060 1 1 31 ILE N N 53.341 -13.417 -2.632 1.00 . A A . 31 ILE N 1 1
33 32061 1 1 31 ILE O O 52.943 -12.410 0.706 1.00 . A A . 31 ILE O 1 1
33 32062 1 1 32 PRO C C 52.451 -9.263 -0.477 1.00 . A A . 32 PRO C 1 1
33 32063 1 1 32 PRO CA C 53.789 -9.949 -0.214 1.00 . A A . 32 PRO CA 1 1
33 32064 1 1 32 PRO CB C 54.947 -9.137 -0.793 1.00 . A A . 32 PRO CB 1 1
33 32065 1 1 32 PRO CD C 54.544 -11.079 -2.234 1.00 . A A . 32 PRO CD 1 1
33 32066 1 1 32 PRO CG C 55.183 -9.684 -2.168 1.00 . A A . 32 PRO CG 1 1
33 32067 1 1 32 PRO HA H 53.940 -10.085 0.844 1.00 . A A . 32 PRO HA 1 1
33 32068 1 1 32 PRO HB2 H 54.677 -8.091 -0.846 1.00 . A A . 32 PRO HB2 1 1
33 32069 1 1 32 PRO HB3 H 55.831 -9.265 -0.189 1.00 . A A . 32 PRO HB3 1 1
33 32070 1 1 32 PRO HD2 H 53.809 -11.113 -3.026 1.00 . A A . 32 PRO HD2 1 1
33 32071 1 1 32 PRO HD3 H 55.299 -11.833 -2.381 1.00 . A A . 32 PRO HD3 1 1
33 32072 1 1 32 PRO HG2 H 54.729 -9.034 -2.903 1.00 . A A . 32 PRO HG2 1 1
33 32073 1 1 32 PRO HG3 H 56.242 -9.764 -2.354 1.00 . A A . 32 PRO HG3 1 1
33 32074 1 1 32 PRO N N 53.902 -11.247 -0.923 1.00 . A A . 32 PRO N 1 1
33 32075 1 1 32 PRO O O 52.294 -8.068 -0.223 1.00 . A A . 32 PRO O 1 1
33 32076 1 1 33 ALA C C 49.164 -9.923 -0.219 1.00 . A A . 33 ALA C 1 1
33 32077 1 1 33 ALA CA C 50.169 -9.487 -1.281 1.00 . A A . 33 ALA CA 1 1
33 32078 1 1 33 ALA CB C 49.704 -9.967 -2.657 1.00 . A A . 33 ALA CB 1 1
33 32079 1 1 33 ALA H H 51.676 -10.974 -1.168 1.00 . A A . 33 ALA H 1 1
33 32080 1 1 33 ALA HA H 50.225 -8.409 -1.289 1.00 . A A . 33 ALA HA 1 1
33 32081 1 1 33 ALA HB1 H 48.627 -9.916 -2.712 1.00 . A A . 33 ALA HB1 1 1
33 32082 1 1 33 ALA HB2 H 50.025 -10.987 -2.811 1.00 . A A . 33 ALA HB2 1 1
33 32083 1 1 33 ALA HB3 H 50.133 -9.336 -3.423 1.00 . A A . 33 ALA HB3 1 1
33 32084 1 1 33 ALA N N 51.492 -10.028 -0.987 1.00 . A A . 33 ALA N 1 1
33 32085 1 1 33 ALA O O 48.276 -9.159 0.159 1.00 . A A . 33 ALA O 1 1
33 32086 1 1 34 ILE C C 48.941 -11.353 2.675 1.00 . A A . 34 ILE C 1 1
33 32087 1 1 34 ILE CA C 48.410 -11.677 1.282 1.00 . A A . 34 ILE CA 1 1
33 32088 1 1 34 ILE CB C 48.265 -13.194 1.133 1.00 . A A . 34 ILE CB 1 1
33 32089 1 1 34 ILE CD1 C 47.646 -12.802 -1.278 1.00 . A A . 34 ILE CD1 1 1
33 32090 1 1 34 ILE CG1 C 48.536 -13.605 -0.320 1.00 . A A . 34 ILE CG1 1 1
33 32091 1 1 34 ILE CG2 C 46.850 -13.619 1.534 1.00 . A A . 34 ILE CG2 1 1
33 32092 1 1 34 ILE H H 50.037 -11.719 -0.076 1.00 . A A . 34 ILE H 1 1
33 32093 1 1 34 ILE HA H 47.439 -11.219 1.164 1.00 . A A . 34 ILE HA 1 1
33 32094 1 1 34 ILE HB H 48.978 -13.683 1.782 1.00 . A A . 34 ILE HB 1 1
33 32095 1 1 34 ILE HD11 H 47.292 -13.450 -2.066 1.00 . A A . 34 ILE HD11 1 1
33 32096 1 1 34 ILE HD12 H 48.218 -11.994 -1.709 1.00 . A A . 34 ILE HD12 1 1
33 32097 1 1 34 ILE HD13 H 46.802 -12.396 -0.742 1.00 . A A . 34 ILE HD13 1 1
33 32098 1 1 34 ILE HG12 H 49.573 -13.418 -0.556 1.00 . A A . 34 ILE HG12 1 1
33 32099 1 1 34 ILE HG13 H 48.327 -14.657 -0.439 1.00 . A A . 34 ILE HG13 1 1
33 32100 1 1 34 ILE HG21 H 46.656 -13.311 2.550 1.00 . A A . 34 ILE HG21 1 1
33 32101 1 1 34 ILE HG22 H 46.762 -14.692 1.460 1.00 . A A . 34 ILE HG22 1 1
33 32102 1 1 34 ILE HG23 H 46.133 -13.153 0.874 1.00 . A A . 34 ILE HG23 1 1
33 32103 1 1 34 ILE N N 49.310 -11.154 0.261 1.00 . A A . 34 ILE N 1 1
33 32104 1 1 34 ILE O O 48.170 -11.157 3.614 1.00 . A A . 34 ILE O 1 1
33 32105 1 1 35 TYR C C 50.690 -9.532 4.447 1.00 . A A . 35 TYR C 1 1
33 32106 1 1 35 TYR CA C 50.889 -11.000 4.081 1.00 . A A . 35 TYR CA 1 1
33 32107 1 1 35 TYR CB C 52.385 -11.312 4.016 1.00 . A A . 35 TYR CB 1 1
33 32108 1 1 35 TYR CD1 C 52.309 -13.822 3.790 1.00 . A A . 35 TYR CD1 1 1
33 32109 1 1 35 TYR CD2 C 53.191 -12.860 5.835 1.00 . A A . 35 TYR CD2 1 1
33 32110 1 1 35 TYR CE1 C 52.540 -15.106 4.296 1.00 . A A . 35 TYR CE1 1 1
33 32111 1 1 35 TYR CE2 C 53.422 -14.145 6.339 1.00 . A A . 35 TYR CE2 1 1
33 32112 1 1 35 TYR CG C 52.635 -12.698 4.560 1.00 . A A . 35 TYR CG 1 1
33 32113 1 1 35 TYR CZ C 53.097 -15.268 5.570 1.00 . A A . 35 TYR CZ 1 1
33 32114 1 1 35 TYR H H 50.827 -11.465 2.014 1.00 . A A . 35 TYR H 1 1
33 32115 1 1 35 TYR HA H 50.437 -11.615 4.844 1.00 . A A . 35 TYR HA 1 1
33 32116 1 1 35 TYR HB2 H 52.718 -11.263 2.989 1.00 . A A . 35 TYR HB2 1 1
33 32117 1 1 35 TYR HB3 H 52.930 -10.591 4.606 1.00 . A A . 35 TYR HB3 1 1
33 32118 1 1 35 TYR HD1 H 51.881 -13.696 2.807 1.00 . A A . 35 TYR HD1 1 1
33 32119 1 1 35 TYR HD2 H 53.441 -11.993 6.428 1.00 . A A . 35 TYR HD2 1 1
33 32120 1 1 35 TYR HE1 H 52.289 -15.973 3.701 1.00 . A A . 35 TYR HE1 1 1
33 32121 1 1 35 TYR HE2 H 53.851 -14.270 7.322 1.00 . A A . 35 TYR HE2 1 1
33 32122 1 1 35 TYR HH H 53.411 -17.135 5.323 1.00 . A A . 35 TYR HH 1 1
33 32123 1 1 35 TYR N N 50.263 -11.300 2.798 1.00 . A A . 35 TYR N 1 1
33 32124 1 1 35 TYR O O 51.343 -9.016 5.354 1.00 . A A . 35 TYR O 1 1
33 32125 1 1 35 TYR OH O 53.325 -16.534 6.067 1.00 . A A . 35 TYR OH 1 1
33 32126 1 1 36 MET C C 48.048 -7.279 4.424 1.00 . A A . 36 MET C 1 1
33 32127 1 1 36 MET CA C 49.497 -7.459 3.985 1.00 . A A . 36 MET CA 1 1
33 32128 1 1 36 MET CB C 49.752 -6.643 2.717 1.00 . A A . 36 MET CB 1 1
33 32129 1 1 36 MET CE C 52.951 -5.475 2.991 1.00 . A A . 36 MET CE 1 1
33 32130 1 1 36 MET CG C 51.030 -7.141 2.040 1.00 . A A . 36 MET CG 1 1
33 32131 1 1 36 MET H H 49.295 -9.337 3.024 1.00 . A A . 36 MET H 1 1
33 32132 1 1 36 MET HA H 50.147 -7.099 4.767 1.00 . A A . 36 MET HA 1 1
33 32133 1 1 36 MET HB2 H 48.917 -6.758 2.042 1.00 . A A . 36 MET HB2 1 1
33 32134 1 1 36 MET HB3 H 49.867 -5.601 2.975 1.00 . A A . 36 MET HB3 1 1
33 32135 1 1 36 MET HE1 H 53.815 -5.290 3.613 1.00 . A A . 36 MET HE1 1 1
33 32136 1 1 36 MET HE2 H 52.165 -4.785 3.257 1.00 . A A . 36 MET HE2 1 1
33 32137 1 1 36 MET HE3 H 53.213 -5.337 1.951 1.00 . A A . 36 MET HE3 1 1
33 32138 1 1 36 MET HG2 H 50.868 -8.138 1.655 1.00 . A A . 36 MET HG2 1 1
33 32139 1 1 36 MET HG3 H 51.288 -6.479 1.228 1.00 . A A . 36 MET HG3 1 1
33 32140 1 1 36 MET N N 49.782 -8.869 3.733 1.00 . A A . 36 MET N 1 1
33 32141 1 1 36 MET O O 47.774 -6.668 5.458 1.00 . A A . 36 MET O 1 1
33 32142 1 1 36 MET SD S 52.379 -7.173 3.246 1.00 . A A . 36 MET SD 1 1
33 32143 1 1 37 LEU C C 45.358 -8.599 5.141 1.00 . A A . 37 LEU C 1 1
33 32144 1 1 37 LEU CA C 45.705 -7.709 3.951 1.00 . A A . 37 LEU CA 1 1
33 32145 1 1 37 LEU CB C 44.866 -8.121 2.740 1.00 . A A . 37 LEU CB 1 1
33 32146 1 1 37 LEU CD1 C 44.521 -7.782 0.289 1.00 . A A . 37 LEU CD1 1 1
33 32147 1 1 37 LEU CD2 C 45.368 -5.905 1.702 1.00 . A A . 37 LEU CD2 1 1
33 32148 1 1 37 LEU CG C 45.398 -7.420 1.489 1.00 . A A . 37 LEU CG 1 1
33 32149 1 1 37 LEU H H 47.401 -8.291 2.823 1.00 . A A . 37 LEU H 1 1
33 32150 1 1 37 LEU HA H 45.477 -6.684 4.202 1.00 . A A . 37 LEU HA 1 1
33 32151 1 1 37 LEU HB2 H 44.926 -9.191 2.608 1.00 . A A . 37 LEU HB2 1 1
33 32152 1 1 37 LEU HB3 H 43.837 -7.835 2.900 1.00 . A A . 37 LEU HB3 1 1
33 32153 1 1 37 LEU HD11 H 43.482 -7.632 0.544 1.00 . A A . 37 LEU HD11 1 1
33 32154 1 1 37 LEU HD12 H 44.681 -8.816 0.025 1.00 . A A . 37 LEU HD12 1 1
33 32155 1 1 37 LEU HD13 H 44.780 -7.152 -0.549 1.00 . A A . 37 LEU HD13 1 1
33 32156 1 1 37 LEU HD21 H 44.492 -5.639 2.275 1.00 . A A . 37 LEU HD21 1 1
33 32157 1 1 37 LEU HD22 H 45.337 -5.407 0.744 1.00 . A A . 37 LEU HD22 1 1
33 32158 1 1 37 LEU HD23 H 46.255 -5.600 2.238 1.00 . A A . 37 LEU HD23 1 1
33 32159 1 1 37 LEU HG H 46.413 -7.741 1.301 1.00 . A A . 37 LEU HG 1 1
33 32160 1 1 37 LEU N N 47.124 -7.815 3.633 1.00 . A A . 37 LEU N 1 1
33 32161 1 1 37 LEU O O 44.185 -8.843 5.424 1.00 . A A . 37 LEU O 1 1
33 32162 1 1 38 VAL C C 47.084 -9.508 8.141 1.00 . A A . 38 VAL C 1 1
33 32163 1 1 38 VAL CA C 46.186 -9.944 6.988 1.00 . A A . 38 VAL CA 1 1
33 32164 1 1 38 VAL CB C 46.498 -11.394 6.618 1.00 . A A . 38 VAL CB 1 1
33 32165 1 1 38 VAL CG1 C 46.084 -12.315 7.767 1.00 . A A . 38 VAL CG1 1 1
33 32166 1 1 38 VAL CG2 C 45.721 -11.775 5.356 1.00 . A A . 38 VAL CG2 1 1
33 32167 1 1 38 VAL H H 47.299 -8.850 5.555 1.00 . A A . 38 VAL H 1 1
33 32168 1 1 38 VAL HA H 45.156 -9.877 7.302 1.00 . A A . 38 VAL HA 1 1
33 32169 1 1 38 VAL HB H 47.557 -11.499 6.436 1.00 . A A . 38 VAL HB 1 1
33 32170 1 1 38 VAL HG11 H 46.714 -12.125 8.624 1.00 . A A . 38 VAL HG11 1 1
33 32171 1 1 38 VAL HG12 H 46.193 -13.345 7.460 1.00 . A A . 38 VAL HG12 1 1
33 32172 1 1 38 VAL HG13 H 45.054 -12.124 8.028 1.00 . A A . 38 VAL HG13 1 1
33 32173 1 1 38 VAL HG21 H 44.661 -11.702 5.550 1.00 . A A . 38 VAL HG21 1 1
33 32174 1 1 38 VAL HG22 H 45.965 -12.789 5.074 1.00 . A A . 38 VAL HG22 1 1
33 32175 1 1 38 VAL HG23 H 45.987 -11.105 4.553 1.00 . A A . 38 VAL HG23 1 1
33 32176 1 1 38 VAL N N 46.387 -9.080 5.830 1.00 . A A . 38 VAL N 1 1
33 32177 1 1 38 VAL O O 46.651 -9.455 9.292 1.00 . A A . 38 VAL O 1 1
33 32178 1 1 39 PHE C C 48.829 -7.458 9.481 1.00 . A A . 39 PHE C 1 1
33 32179 1 1 39 PHE CA C 49.287 -8.765 8.842 1.00 . A A . 39 PHE CA 1 1
33 32180 1 1 39 PHE CB C 50.671 -8.573 8.220 1.00 . A A . 39 PHE CB 1 1
33 32181 1 1 39 PHE CD1 C 51.860 -7.121 9.901 1.00 . A A . 39 PHE CD1 1 1
33 32182 1 1 39 PHE CD2 C 52.469 -9.463 9.746 1.00 . A A . 39 PHE CD2 1 1
33 32183 1 1 39 PHE CE1 C 52.807 -6.943 10.919 1.00 . A A . 39 PHE CE1 1 1
33 32184 1 1 39 PHE CE2 C 53.414 -9.285 10.764 1.00 . A A . 39 PHE CE2 1 1
33 32185 1 1 39 PHE CG C 51.692 -8.381 9.316 1.00 . A A . 39 PHE CG 1 1
33 32186 1 1 39 PHE CZ C 53.583 -8.026 11.350 1.00 . A A . 39 PHE CZ 1 1
33 32187 1 1 39 PHE H H 48.626 -9.256 6.890 1.00 . A A . 39 PHE H 1 1
33 32188 1 1 39 PHE HA H 49.351 -9.525 9.606 1.00 . A A . 39 PHE HA 1 1
33 32189 1 1 39 PHE HB2 H 50.927 -9.445 7.637 1.00 . A A . 39 PHE HB2 1 1
33 32190 1 1 39 PHE HB3 H 50.662 -7.703 7.581 1.00 . A A . 39 PHE HB3 1 1
33 32191 1 1 39 PHE HD1 H 51.262 -6.286 9.569 1.00 . A A . 39 PHE HD1 1 1
33 32192 1 1 39 PHE HD2 H 52.338 -10.436 9.294 1.00 . A A . 39 PHE HD2 1 1
33 32193 1 1 39 PHE HE1 H 52.937 -5.971 11.371 1.00 . A A . 39 PHE HE1 1 1
33 32194 1 1 39 PHE HE2 H 54.013 -10.120 11.096 1.00 . A A . 39 PHE HE2 1 1
33 32195 1 1 39 PHE HZ H 54.313 -7.888 12.135 1.00 . A A . 39 PHE HZ 1 1
33 32196 1 1 39 PHE N N 48.337 -9.196 7.824 1.00 . A A . 39 PHE N 1 1
33 32197 1 1 39 PHE O O 49.107 -7.197 10.652 1.00 . A A . 39 PHE O 1 1
33 32198 1 1 40 LEU C C 46.149 -5.459 9.548 1.00 . A A . 40 LEU C 1 1
33 32199 1 1 40 LEU CA C 47.633 -5.363 9.205 1.00 . A A . 40 LEU CA 1 1
33 32200 1 1 40 LEU CB C 47.846 -4.274 8.153 1.00 . A A . 40 LEU CB 1 1
33 32201 1 1 40 LEU CD1 C 49.597 -3.779 6.442 1.00 . A A . 40 LEU CD1 1 1
33 32202 1 1 40 LEU CD2 C 49.836 -2.897 8.765 1.00 . A A . 40 LEU CD2 1 1
33 32203 1 1 40 LEU CG C 49.344 -4.073 7.920 1.00 . A A . 40 LEU CG 1 1
33 32204 1 1 40 LEU H H 47.934 -6.903 7.780 1.00 . A A . 40 LEU H 1 1
33 32205 1 1 40 LEU HA H 48.183 -5.099 10.096 1.00 . A A . 40 LEU HA 1 1
33 32206 1 1 40 LEU HB2 H 47.373 -4.571 7.227 1.00 . A A . 40 LEU HB2 1 1
33 32207 1 1 40 LEU HB3 H 47.410 -3.348 8.498 1.00 . A A . 40 LEU HB3 1 1
33 32208 1 1 40 LEU HD11 H 48.933 -2.993 6.112 1.00 . A A . 40 LEU HD11 1 1
33 32209 1 1 40 LEU HD12 H 49.415 -4.671 5.861 1.00 . A A . 40 LEU HD12 1 1
33 32210 1 1 40 LEU HD13 H 50.621 -3.465 6.307 1.00 . A A . 40 LEU HD13 1 1
33 32211 1 1 40 LEU HD21 H 50.907 -2.804 8.665 1.00 . A A . 40 LEU HD21 1 1
33 32212 1 1 40 LEU HD22 H 49.585 -3.067 9.802 1.00 . A A . 40 LEU HD22 1 1
33 32213 1 1 40 LEU HD23 H 49.363 -1.987 8.426 1.00 . A A . 40 LEU HD23 1 1
33 32214 1 1 40 LEU HG H 49.875 -4.970 8.205 1.00 . A A . 40 LEU HG 1 1
33 32215 1 1 40 LEU N N 48.126 -6.641 8.704 1.00 . A A . 40 LEU N 1 1
33 32216 1 1 40 LEU O O 45.343 -4.649 9.093 1.00 . A A . 40 LEU O 1 1
33 32217 1 1 41 LEU C C 44.330 -7.094 12.215 1.00 . A A . 41 LEU C 1 1
33 32218 1 1 41 LEU CA C 44.410 -6.652 10.756 1.00 . A A . 41 LEU CA 1 1
33 32219 1 1 41 LEU CB C 43.757 -7.715 9.866 1.00 . A A . 41 LEU CB 1 1
33 32220 1 1 41 LEU CD1 C 41.513 -6.772 10.461 1.00 . A A . 41 LEU CD1 1 1
33 32221 1 1 41 LEU CD2 C 42.667 -6.001 8.380 1.00 . A A . 41 LEU CD2 1 1
33 32222 1 1 41 LEU CG C 42.425 -7.198 9.308 1.00 . A A . 41 LEU CG 1 1
33 32223 1 1 41 LEU H H 46.485 -7.070 10.688 1.00 . A A . 41 LEU H 1 1
33 32224 1 1 41 LEU HA H 43.879 -5.721 10.644 1.00 . A A . 41 LEU HA 1 1
33 32225 1 1 41 LEU HB2 H 44.422 -7.957 9.049 1.00 . A A . 41 LEU HB2 1 1
33 32226 1 1 41 LEU HB3 H 43.574 -8.604 10.451 1.00 . A A . 41 LEU HB3 1 1
33 32227 1 1 41 LEU HD11 H 41.534 -5.696 10.559 1.00 . A A . 41 LEU HD11 1 1
33 32228 1 1 41 LEU HD12 H 41.859 -7.222 11.380 1.00 . A A . 41 LEU HD12 1 1
33 32229 1 1 41 LEU HD13 H 40.502 -7.096 10.260 1.00 . A A . 41 LEU HD13 1 1
33 32230 1 1 41 LEU HD21 H 42.029 -6.085 7.513 1.00 . A A . 41 LEU HD21 1 1
33 32231 1 1 41 LEU HD22 H 43.699 -5.985 8.067 1.00 . A A . 41 LEU HD22 1 1
33 32232 1 1 41 LEU HD23 H 42.438 -5.086 8.907 1.00 . A A . 41 LEU HD23 1 1
33 32233 1 1 41 LEU HG H 41.945 -7.989 8.754 1.00 . A A . 41 LEU HG 1 1
33 32234 1 1 41 LEU N N 45.798 -6.456 10.355 1.00 . A A . 41 LEU N 1 1
33 32235 1 1 41 LEU O O 43.498 -6.604 12.978 1.00 . A A . 41 LEU O 1 1
33 32236 1 1 42 GLY C C 45.869 -7.528 14.910 1.00 . A A . 42 GLY C 1 1
33 32237 1 1 42 GLY CA C 45.216 -8.529 13.963 1.00 . A A . 42 GLY CA 1 1
33 32238 1 1 42 GLY H H 45.838 -8.382 11.943 1.00 . A A . 42 GLY H 1 1
33 32239 1 1 42 GLY HA2 H 44.201 -8.713 14.285 1.00 . A A . 42 GLY HA2 1 1
33 32240 1 1 42 GLY HA3 H 45.771 -9.456 13.993 1.00 . A A . 42 GLY HA3 1 1
33 32241 1 1 42 GLY N N 45.199 -8.026 12.595 1.00 . A A . 42 GLY N 1 1
33 32242 1 1 42 GLY O O 45.712 -7.619 16.128 1.00 . A A . 42 GLY O 1 1
33 32243 1 1 43 THR C C 47.161 -4.193 14.494 1.00 . A A . 43 THR C 1 1
33 32244 1 1 43 THR CA C 47.276 -5.563 15.152 1.00 . A A . 43 THR CA 1 1
33 32245 1 1 43 THR CB C 48.751 -5.929 15.323 1.00 . A A . 43 THR CB 1 1
33 32246 1 1 43 THR CG2 C 49.217 -6.750 14.120 1.00 . A A . 43 THR CG2 1 1
33 32247 1 1 43 THR H H 46.693 -6.552 13.369 1.00 . A A . 43 THR H 1 1
33 32248 1 1 43 THR HA H 46.811 -5.525 16.125 1.00 . A A . 43 THR HA 1 1
33 32249 1 1 43 THR HB H 48.877 -6.512 16.222 1.00 . A A . 43 THR HB 1 1
33 32250 1 1 43 THR HG1 H 49.834 -4.656 16.320 1.00 . A A . 43 THR HG1 1 1
33 32251 1 1 43 THR HG21 H 48.734 -6.386 13.225 1.00 . A A . 43 THR HG21 1 1
33 32252 1 1 43 THR HG22 H 48.959 -7.788 14.272 1.00 . A A . 43 THR HG22 1 1
33 32253 1 1 43 THR HG23 H 50.288 -6.658 14.014 1.00 . A A . 43 THR HG23 1 1
33 32254 1 1 43 THR N N 46.603 -6.575 14.345 1.00 . A A . 43 THR N 1 1
33 32255 1 1 43 THR O O 46.824 -3.206 15.148 1.00 . A A . 43 THR O 1 1
33 32256 1 1 43 THR OG1 O 49.524 -4.740 15.415 1.00 . A A . 43 THR OG1 1 1
33 32257 1 1 44 THR C C 48.063 -1.770 13.219 1.00 . A A . 44 THR C 1 1
33 32258 1 1 44 THR CA C 47.365 -2.889 12.454 1.00 . A A . 44 THR CA 1 1
33 32259 1 1 44 THR CB C 45.902 -2.504 12.205 1.00 . A A . 44 THR CB 1 1
33 32260 1 1 44 THR CG2 C 45.002 -3.734 12.351 1.00 . A A . 44 THR CG2 1 1
33 32261 1 1 44 THR H H 47.701 -4.963 12.729 1.00 . A A . 44 THR H 1 1
33 32262 1 1 44 THR HA H 47.856 -3.019 11.501 1.00 . A A . 44 THR HA 1 1
33 32263 1 1 44 THR HB H 45.801 -2.109 11.206 1.00 . A A . 44 THR HB 1 1
33 32264 1 1 44 THR HG1 H 44.595 -1.285 12.971 1.00 . A A . 44 THR HG1 1 1
33 32265 1 1 44 THR HG21 H 44.813 -3.920 13.397 1.00 . A A . 44 THR HG21 1 1
33 32266 1 1 44 THR HG22 H 45.489 -4.591 11.914 1.00 . A A . 44 THR HG22 1 1
33 32267 1 1 44 THR HG23 H 44.065 -3.556 11.843 1.00 . A A . 44 THR HG23 1 1
33 32268 1 1 44 THR N N 47.441 -4.142 13.197 1.00 . A A . 44 THR N 1 1
33 32269 1 1 44 THR O O 47.788 -0.591 13.000 1.00 . A A . 44 THR O 1 1
33 32270 1 1 44 THR OG1 O 45.510 -1.515 13.146 1.00 . A A . 44 THR OG1 1 1
33 32271 1 1 45 GLY C C 48.895 -0.730 16.123 1.00 . A A . 45 GLY C 1 1
33 32272 1 1 45 GLY CA C 49.702 -1.166 14.906 1.00 . A A . 45 GLY CA 1 1
33 32273 1 1 45 GLY H H 49.148 -3.103 14.246 1.00 . A A . 45 GLY H 1 1
33 32274 1 1 45 GLY HA2 H 50.635 -1.603 15.235 1.00 . A A . 45 GLY HA2 1 1
33 32275 1 1 45 GLY HA3 H 49.911 -0.302 14.294 1.00 . A A . 45 GLY HA3 1 1
33 32276 1 1 45 GLY N N 48.969 -2.148 14.115 1.00 . A A . 45 GLY N 1 1
33 32277 1 1 45 GLY O O 49.419 -0.083 17.029 1.00 . A A . 45 GLY O 1 1
33 32278 1 1 46 ASN C C 46.805 -1.787 18.346 1.00 . A A . 46 ASN C 1 1
33 32279 1 1 46 ASN CA C 46.744 -0.727 17.251 1.00 . A A . 46 ASN CA 1 1
33 32280 1 1 46 ASN CB C 45.303 -0.578 16.760 1.00 . A A . 46 ASN CB 1 1
33 32281 1 1 46 ASN CG C 45.193 0.616 15.820 1.00 . A A . 46 ASN CG 1 1
33 32282 1 1 46 ASN H H 47.250 -1.603 15.389 1.00 . A A . 46 ASN H 1 1
33 32283 1 1 46 ASN HA H 47.071 0.218 17.660 1.00 . A A . 46 ASN HA 1 1
33 32284 1 1 46 ASN HB2 H 45.010 -1.477 16.235 1.00 . A A . 46 ASN HB2 1 1
33 32285 1 1 46 ASN HB3 H 44.649 -0.429 17.606 1.00 . A A . 46 ASN HB3 1 1
33 32286 1 1 46 ASN HD21 H 46.230 -0.246 14.364 1.00 . A A . 46 ASN HD21 1 1
33 32287 1 1 46 ASN HD22 H 45.680 1.325 14.030 1.00 . A A . 46 ASN HD22 1 1
33 32288 1 1 46 ASN N N 47.615 -1.088 16.138 1.00 . A A . 46 ASN N 1 1
33 32289 1 1 46 ASN ND2 N 45.747 0.561 14.641 1.00 . A A . 46 ASN ND2 1 1
33 32290 1 1 46 ASN O O 46.096 -1.700 19.348 1.00 . A A . 46 ASN O 1 1
33 32291 1 1 46 ASN OD1 O 44.585 1.628 16.170 1.00 . A A . 46 ASN OD1 1 1
33 32292 1 1 47 GLY C C 49.101 -3.715 19.906 1.00 . A A . 47 GLY C 1 1
33 32293 1 1 47 GLY CA C 47.803 -3.863 19.122 1.00 . A A . 47 GLY CA 1 1
33 32294 1 1 47 GLY H H 48.195 -2.806 17.327 1.00 . A A . 47 GLY H 1 1
33 32295 1 1 47 GLY HA2 H 46.967 -3.837 19.807 1.00 . A A . 47 GLY HA2 1 1
33 32296 1 1 47 GLY HA3 H 47.809 -4.812 18.607 1.00 . A A . 47 GLY HA3 1 1
33 32297 1 1 47 GLY N N 47.656 -2.789 18.146 1.00 . A A . 47 GLY N 1 1
33 32298 1 1 47 GLY O O 49.138 -3.953 21.114 1.00 . A A . 47 GLY O 1 1
33 32299 1 1 48 LEU C C 51.711 -1.674 20.166 1.00 . A A . 48 LEU C 1 1
33 32300 1 1 48 LEU CA C 51.461 -3.147 19.856 1.00 . A A . 48 LEU CA 1 1
33 32301 1 1 48 LEU CB C 52.578 -3.674 18.949 1.00 . A A . 48 LEU CB 1 1
33 32302 1 1 48 LEU CD1 C 53.126 -5.205 17.052 1.00 . A A . 48 LEU CD1 1 1
33 32303 1 1 48 LEU CD2 C 51.226 -5.747 18.578 1.00 . A A . 48 LEU CD2 1 1
33 32304 1 1 48 LEU CG C 51.992 -4.614 17.891 1.00 . A A . 48 LEU CG 1 1
33 32305 1 1 48 LEU H H 50.076 -3.149 18.252 1.00 . A A . 48 LEU H 1 1
33 32306 1 1 48 LEU HA H 51.472 -3.706 20.780 1.00 . A A . 48 LEU HA 1 1
33 32307 1 1 48 LEU HB2 H 53.065 -2.843 18.461 1.00 . A A . 48 LEU HB2 1 1
33 32308 1 1 48 LEU HB3 H 53.299 -4.214 19.544 1.00 . A A . 48 LEU HB3 1 1
33 32309 1 1 48 LEU HD11 H 53.790 -4.414 16.735 1.00 . A A . 48 LEU HD11 1 1
33 32310 1 1 48 LEU HD12 H 52.713 -5.698 16.185 1.00 . A A . 48 LEU HD12 1 1
33 32311 1 1 48 LEU HD13 H 53.677 -5.921 17.645 1.00 . A A . 48 LEU HD13 1 1
33 32312 1 1 48 LEU HD21 H 51.520 -6.693 18.145 1.00 . A A . 48 LEU HD21 1 1
33 32313 1 1 48 LEU HD22 H 50.165 -5.602 18.439 1.00 . A A . 48 LEU HD22 1 1
33 32314 1 1 48 LEU HD23 H 51.454 -5.750 19.634 1.00 . A A . 48 LEU HD23 1 1
33 32315 1 1 48 LEU HG H 51.323 -4.060 17.248 1.00 . A A . 48 LEU HG 1 1
33 32316 1 1 48 LEU N N 50.165 -3.323 19.213 1.00 . A A . 48 LEU N 1 1
33 32317 1 1 48 LEU O O 52.854 -1.218 20.173 1.00 . A A . 48 LEU O 1 1
33 32318 1 1 49 VAL C C 49.765 0.875 21.827 1.00 . A A . 49 VAL C 1 1
33 32319 1 1 49 VAL CA C 50.752 0.483 20.733 1.00 . A A . 49 VAL CA 1 1
33 32320 1 1 49 VAL CB C 50.483 1.316 19.479 1.00 . A A . 49 VAL CB 1 1
33 32321 1 1 49 VAL CG1 C 50.528 2.803 19.834 1.00 . A A . 49 VAL CG1 1 1
33 32322 1 1 49 VAL CG2 C 51.552 1.011 18.427 1.00 . A A . 49 VAL CG2 1 1
33 32323 1 1 49 VAL H H 49.749 -1.356 20.403 1.00 . A A . 49 VAL H 1 1
33 32324 1 1 49 VAL HA H 51.755 0.686 21.076 1.00 . A A . 49 VAL HA 1 1
33 32325 1 1 49 VAL HB H 49.508 1.069 19.086 1.00 . A A . 49 VAL HB 1 1
33 32326 1 1 49 VAL HG11 H 49.613 3.081 20.336 1.00 . A A . 49 VAL HG11 1 1
33 32327 1 1 49 VAL HG12 H 50.636 3.386 18.931 1.00 . A A . 49 VAL HG12 1 1
33 32328 1 1 49 VAL HG13 H 51.368 2.992 20.487 1.00 . A A . 49 VAL HG13 1 1
33 32329 1 1 49 VAL HG21 H 51.496 -0.030 18.148 1.00 . A A . 49 VAL HG21 1 1
33 32330 1 1 49 VAL HG22 H 52.529 1.222 18.836 1.00 . A A . 49 VAL HG22 1 1
33 32331 1 1 49 VAL HG23 H 51.386 1.628 17.556 1.00 . A A . 49 VAL HG23 1 1
33 32332 1 1 49 VAL N N 50.636 -0.938 20.423 1.00 . A A . 49 VAL N 1 1
33 32333 1 1 49 VAL O O 50.133 1.527 22.804 1.00 . A A . 49 VAL O 1 1
33 32334 1 1 50 LEU C C 47.247 -0.395 23.572 1.00 . A A . 50 LEU C 1 1
33 32335 1 1 50 LEU CA C 47.477 0.787 22.637 1.00 . A A . 50 LEU CA 1 1
33 32336 1 1 50 LEU CB C 46.169 1.138 21.925 1.00 . A A . 50 LEU CB 1 1
33 32337 1 1 50 LEU CD1 C 44.410 2.788 22.576 1.00 . A A . 50 LEU CD1 1 1
33 32338 1 1 50 LEU CD2 C 44.060 0.354 23.009 1.00 . A A . 50 LEU CD2 1 1
33 32339 1 1 50 LEU CG C 45.097 1.477 22.962 1.00 . A A . 50 LEU CG 1 1
33 32340 1 1 50 LEU H H 48.274 -0.045 20.858 1.00 . A A . 50 LEU H 1 1
33 32341 1 1 50 LEU HA H 47.795 1.638 23.219 1.00 . A A . 50 LEU HA 1 1
33 32342 1 1 50 LEU HB2 H 46.329 1.989 21.279 1.00 . A A . 50 LEU HB2 1 1
33 32343 1 1 50 LEU HB3 H 45.842 0.295 21.336 1.00 . A A . 50 LEU HB3 1 1
33 32344 1 1 50 LEU HD11 H 43.642 3.019 23.299 1.00 . A A . 50 LEU HD11 1 1
33 32345 1 1 50 LEU HD12 H 43.963 2.686 21.597 1.00 . A A . 50 LEU HD12 1 1
33 32346 1 1 50 LEU HD13 H 45.138 3.585 22.557 1.00 . A A . 50 LEU HD13 1 1
33 32347 1 1 50 LEU HD21 H 44.544 -0.572 23.284 1.00 . A A . 50 LEU HD21 1 1
33 32348 1 1 50 LEU HD22 H 43.602 0.245 22.037 1.00 . A A . 50 LEU HD22 1 1
33 32349 1 1 50 LEU HD23 H 43.302 0.595 23.739 1.00 . A A . 50 LEU HD23 1 1
33 32350 1 1 50 LEU HG H 45.558 1.586 23.933 1.00 . A A . 50 LEU HG 1 1
33 32351 1 1 50 LEU N N 48.510 0.473 21.656 1.00 . A A . 50 LEU N 1 1
33 32352 1 1 50 LEU O O 47.511 -0.311 24.772 1.00 . A A . 50 LEU O 1 1
33 32353 1 1 51 TRP C C 47.681 -3.000 24.719 1.00 . A A . 51 TRP C 1 1
33 32354 1 1 51 TRP CA C 46.495 -2.692 23.810 1.00 . A A . 51 TRP CA 1 1
33 32355 1 1 51 TRP CB C 46.232 -3.886 22.889 1.00 . A A . 51 TRP CB 1 1
33 32356 1 1 51 TRP CD1 C 47.220 -6.023 23.809 1.00 . A A . 51 TRP CD1 1 1
33 32357 1 1 51 TRP CD2 C 45.114 -5.670 24.515 1.00 . A A . 51 TRP CD2 1 1
33 32358 1 1 51 TRP CE2 C 45.540 -6.887 25.098 1.00 . A A . 51 TRP CE2 1 1
33 32359 1 1 51 TRP CE3 C 43.813 -5.218 24.801 1.00 . A A . 51 TRP CE3 1 1
33 32360 1 1 51 TRP CG C 46.199 -5.141 23.700 1.00 . A A . 51 TRP CG 1 1
33 32361 1 1 51 TRP CH2 C 43.416 -7.164 26.210 1.00 . A A . 51 TRP CH2 1 1
33 32362 1 1 51 TRP CZ2 C 44.706 -7.628 25.936 1.00 . A A . 51 TRP CZ2 1 1
33 32363 1 1 51 TRP CZ3 C 42.970 -5.961 25.643 1.00 . A A . 51 TRP CZ3 1 1
33 32364 1 1 51 TRP H H 46.566 -1.508 22.054 1.00 . A A . 51 TRP H 1 1
33 32365 1 1 51 TRP HA H 45.621 -2.523 24.420 1.00 . A A . 51 TRP HA 1 1
33 32366 1 1 51 TRP HB2 H 45.283 -3.754 22.391 1.00 . A A . 51 TRP HB2 1 1
33 32367 1 1 51 TRP HB3 H 47.020 -3.952 22.153 1.00 . A A . 51 TRP HB3 1 1
33 32368 1 1 51 TRP HD1 H 48.183 -5.932 23.327 1.00 . A A . 51 TRP HD1 1 1
33 32369 1 1 51 TRP HE1 H 47.385 -7.828 24.881 1.00 . A A . 51 TRP HE1 1 1
33 32370 1 1 51 TRP HE3 H 43.460 -4.292 24.370 1.00 . A A . 51 TRP HE3 1 1
33 32371 1 1 51 TRP HH2 H 42.764 -7.731 26.857 1.00 . A A . 51 TRP HH2 1 1
33 32372 1 1 51 TRP HZ2 H 45.053 -8.554 26.370 1.00 . A A . 51 TRP HZ2 1 1
33 32373 1 1 51 TRP HZ3 H 41.974 -5.604 25.857 1.00 . A A . 51 TRP HZ3 1 1
33 32374 1 1 51 TRP N N 46.756 -1.498 23.015 1.00 . A A . 51 TRP N 1 1
33 32375 1 1 51 TRP NE1 N 46.830 -7.059 24.638 1.00 . A A . 51 TRP NE1 1 1
33 32376 1 1 51 TRP O O 47.548 -3.726 25.704 1.00 . A A . 51 TRP O 1 1
33 32377 1 1 52 THR C C 50.031 -1.783 26.423 1.00 . A A . 52 THR C 1 1
33 32378 1 1 52 THR CA C 50.042 -2.664 25.178 1.00 . A A . 52 THR CA 1 1
33 32379 1 1 52 THR CB C 51.286 -2.354 24.341 1.00 . A A . 52 THR CB 1 1
33 32380 1 1 52 THR CG2 C 51.256 -0.889 23.903 1.00 . A A . 52 THR CG2 1 1
33 32381 1 1 52 THR H H 48.885 -1.871 23.587 1.00 . A A . 52 THR H 1 1
33 32382 1 1 52 THR HA H 50.076 -3.699 25.480 1.00 . A A . 52 THR HA 1 1
33 32383 1 1 52 THR HB H 51.300 -2.987 23.468 1.00 . A A . 52 THR HB 1 1
33 32384 1 1 52 THR HG1 H 52.675 -1.779 25.576 1.00 . A A . 52 THR HG1 1 1
33 32385 1 1 52 THR HG21 H 51.573 -0.816 22.873 1.00 . A A . 52 THR HG21 1 1
33 32386 1 1 52 THR HG22 H 51.923 -0.312 24.526 1.00 . A A . 52 THR HG22 1 1
33 32387 1 1 52 THR HG23 H 50.252 -0.505 23.999 1.00 . A A . 52 THR HG23 1 1
33 32388 1 1 52 THR N N 48.840 -2.442 24.382 1.00 . A A . 52 THR N 1 1
33 32389 1 1 52 THR O O 51.074 -1.531 27.026 1.00 . A A . 52 THR O 1 1
33 32390 1 1 52 THR OG1 O 52.449 -2.593 25.122 1.00 . A A . 52 THR OG1 1 1
33 32391 1 1 53 VAL C C 48.184 -1.272 29.164 1.00 . A A . 53 VAL C 1 1
33 32392 1 1 53 VAL CA C 48.709 -0.467 27.978 1.00 . A A . 53 VAL CA 1 1
33 32393 1 1 53 VAL CB C 47.750 0.687 27.680 1.00 . A A . 53 VAL CB 1 1
33 32394 1 1 53 VAL CG1 C 47.546 1.522 28.944 1.00 . A A . 53 VAL CG1 1 1
33 32395 1 1 53 VAL CG2 C 48.344 1.568 26.578 1.00 . A A . 53 VAL CG2 1 1
33 32396 1 1 53 VAL H H 48.047 -1.554 26.282 1.00 . A A . 53 VAL H 1 1
33 32397 1 1 53 VAL HA H 49.676 -0.061 28.230 1.00 . A A . 53 VAL HA 1 1
33 32398 1 1 53 VAL HB H 46.800 0.290 27.352 1.00 . A A . 53 VAL HB 1 1
33 32399 1 1 53 VAL HG11 H 47.120 2.478 28.680 1.00 . A A . 53 VAL HG11 1 1
33 32400 1 1 53 VAL HG12 H 48.497 1.673 29.433 1.00 . A A . 53 VAL HG12 1 1
33 32401 1 1 53 VAL HG13 H 46.875 1.003 29.614 1.00 . A A . 53 VAL HG13 1 1
33 32402 1 1 53 VAL HG21 H 47.581 1.793 25.847 1.00 . A A . 53 VAL HG21 1 1
33 32403 1 1 53 VAL HG22 H 49.160 1.046 26.099 1.00 . A A . 53 VAL HG22 1 1
33 32404 1 1 53 VAL HG23 H 48.710 2.488 27.011 1.00 . A A . 53 VAL HG23 1 1
33 32405 1 1 53 VAL N N 48.845 -1.319 26.802 1.00 . A A . 53 VAL N 1 1
33 32406 1 1 53 VAL O O 48.878 -1.441 30.167 1.00 . A A . 53 VAL O 1 1
33 32407 1 1 54 PHE C C 46.792 -4.009 30.018 1.00 . A A . 54 PHE C 1 1
33 32408 1 1 54 PHE CA C 46.348 -2.552 30.108 1.00 . A A . 54 PHE CA 1 1
33 32409 1 1 54 PHE CB C 44.825 -2.473 30.010 1.00 . A A . 54 PHE CB 1 1
33 32410 1 1 54 PHE CD1 C 44.355 -0.935 31.950 1.00 . A A . 54 PHE CD1 1 1
33 32411 1 1 54 PHE CD2 C 43.911 -0.145 29.701 1.00 . A A . 54 PHE CD2 1 1
33 32412 1 1 54 PHE CE1 C 43.916 0.292 32.467 1.00 . A A . 54 PHE CE1 1 1
33 32413 1 1 54 PHE CE2 C 43.473 1.081 30.217 1.00 . A A . 54 PHE CE2 1 1
33 32414 1 1 54 PHE CG C 44.351 -1.152 30.567 1.00 . A A . 54 PHE CG 1 1
33 32415 1 1 54 PHE CZ C 43.476 1.299 31.601 1.00 . A A . 54 PHE CZ 1 1
33 32416 1 1 54 PHE H H 46.451 -1.599 28.217 1.00 . A A . 54 PHE H 1 1
33 32417 1 1 54 PHE HA H 46.659 -2.149 31.060 1.00 . A A . 54 PHE HA 1 1
33 32418 1 1 54 PHE HB2 H 44.524 -2.556 28.976 1.00 . A A . 54 PHE HB2 1 1
33 32419 1 1 54 PHE HB3 H 44.385 -3.280 30.578 1.00 . A A . 54 PHE HB3 1 1
33 32420 1 1 54 PHE HD1 H 44.695 -1.711 32.619 1.00 . A A . 54 PHE HD1 1 1
33 32421 1 1 54 PHE HD2 H 43.908 -0.313 28.634 1.00 . A A . 54 PHE HD2 1 1
33 32422 1 1 54 PHE HE1 H 43.920 0.459 33.534 1.00 . A A . 54 PHE HE1 1 1
33 32423 1 1 54 PHE HE2 H 43.132 1.858 29.549 1.00 . A A . 54 PHE HE2 1 1
33 32424 1 1 54 PHE HZ H 43.138 2.244 31.999 1.00 . A A . 54 PHE HZ 1 1
33 32425 1 1 54 PHE N N 46.957 -1.766 29.040 1.00 . A A . 54 PHE N 1 1
33 32426 1 1 54 PHE O O 45.964 -4.915 29.911 1.00 . A A . 54 PHE O 1 1
33 32427 1 1 55 ARG C C 50.083 -5.609 30.488 1.00 . A A . 55 ARG C 1 1
33 32428 1 1 55 ARG CA C 48.645 -5.579 29.982 1.00 . A A . 55 ARG CA 1 1
33 32429 1 1 55 ARG CB C 48.603 -6.075 28.534 1.00 . A A . 55 ARG CB 1 1
33 32430 1 1 55 ARG CD C 47.358 -8.243 28.717 1.00 . A A . 55 ARG CD 1 1
33 32431 1 1 55 ARG CG C 48.731 -7.599 28.509 1.00 . A A . 55 ARG CG 1 1
33 32432 1 1 55 ARG CZ C 47.785 -10.612 29.042 1.00 . A A . 55 ARG CZ 1 1
33 32433 1 1 55 ARG H H 48.715 -3.467 30.145 1.00 . A A . 55 ARG H 1 1
33 32434 1 1 55 ARG HA H 48.044 -6.234 30.593 1.00 . A A . 55 ARG HA 1 1
33 32435 1 1 55 ARG HB2 H 47.668 -5.782 28.080 1.00 . A A . 55 ARG HB2 1 1
33 32436 1 1 55 ARG HB3 H 49.420 -5.640 27.983 1.00 . A A . 55 ARG HB3 1 1
33 32437 1 1 55 ARG HD2 H 46.695 -7.540 29.198 1.00 . A A . 55 ARG HD2 1 1
33 32438 1 1 55 ARG HD3 H 46.945 -8.524 27.760 1.00 . A A . 55 ARG HD3 1 1
33 32439 1 1 55 ARG HE H 47.343 -9.341 30.523 1.00 . A A . 55 ARG HE 1 1
33 32440 1 1 55 ARG HG2 H 49.133 -7.909 27.555 1.00 . A A . 55 ARG HG2 1 1
33 32441 1 1 55 ARG HG3 H 49.398 -7.916 29.298 1.00 . A A . 55 ARG HG3 1 1
33 32442 1 1 55 ARG HH11 H 47.908 -9.936 27.161 1.00 . A A . 55 ARG HH11 1 1
33 32443 1 1 55 ARG HH12 H 48.207 -11.629 27.370 1.00 . A A . 55 ARG HH12 1 1
33 32444 1 1 55 ARG HH21 H 47.730 -11.562 30.804 1.00 . A A . 55 ARG HH21 1 1
33 32445 1 1 55 ARG HH22 H 48.107 -12.549 29.432 1.00 . A A . 55 ARG HH22 1 1
33 32446 1 1 55 ARG N N 48.102 -4.227 30.060 1.00 . A A . 55 ARG N 1 1
33 32447 1 1 55 ARG NE N 47.485 -9.425 29.559 1.00 . A A . 55 ARG NE 1 1
33 32448 1 1 55 ARG NH1 N 47.981 -10.735 27.758 1.00 . A A . 55 ARG NH1 1 1
33 32449 1 1 55 ARG NH2 N 47.882 -11.656 29.819 1.00 . A A . 55 ARG NH2 1 1
33 32450 1 1 55 ARG O O 50.443 -6.446 31.315 1.00 . A A . 55 ARG O 1 1
33 32451 1 1 56 LYS C C 52.418 -4.048 31.803 1.00 . A A . 56 LYS C 1 1
33 32452 1 1 56 LYS CA C 52.300 -4.621 30.395 1.00 . A A . 56 LYS CA 1 1
33 32453 1 1 56 LYS CB C 53.088 -3.746 29.417 1.00 . A A . 56 LYS CB 1 1
33 32454 1 1 56 LYS CD C 52.673 -5.509 27.694 1.00 . A A . 56 LYS CD 1 1
33 32455 1 1 56 LYS CE C 52.504 -5.741 26.191 1.00 . A A . 56 LYS CE 1 1
33 32456 1 1 56 LYS CG C 52.604 -4.010 27.990 1.00 . A A . 56 LYS CG 1 1
33 32457 1 1 56 LYS H H 50.560 -4.048 29.329 1.00 . A A . 56 LYS H 1 1
33 32458 1 1 56 LYS HA H 52.716 -5.617 30.385 1.00 . A A . 56 LYS HA 1 1
33 32459 1 1 56 LYS HB2 H 52.936 -2.705 29.665 1.00 . A A . 56 LYS HB2 1 1
33 32460 1 1 56 LYS HB3 H 54.139 -3.985 29.489 1.00 . A A . 56 LYS HB3 1 1
33 32461 1 1 56 LYS HD2 H 53.631 -5.895 28.013 1.00 . A A . 56 LYS HD2 1 1
33 32462 1 1 56 LYS HD3 H 51.884 -6.018 28.225 1.00 . A A . 56 LYS HD3 1 1
33 32463 1 1 56 LYS HE2 H 51.822 -6.562 26.028 1.00 . A A . 56 LYS HE2 1 1
33 32464 1 1 56 LYS HE3 H 52.108 -4.847 25.732 1.00 . A A . 56 LYS HE3 1 1
33 32465 1 1 56 LYS HG2 H 51.585 -3.668 27.887 1.00 . A A . 56 LYS HG2 1 1
33 32466 1 1 56 LYS HG3 H 53.234 -3.477 27.293 1.00 . A A . 56 LYS HG3 1 1
33 32467 1 1 56 LYS HZ1 H 53.771 -5.960 24.554 1.00 . A A . 56 LYS HZ1 1 1
33 32468 1 1 56 LYS HZ2 H 54.083 -7.047 25.822 1.00 . A A . 56 LYS HZ2 1 1
33 32469 1 1 56 LYS HZ3 H 54.549 -5.419 25.962 1.00 . A A . 56 LYS HZ3 1 1
33 32470 1 1 56 LYS N N 50.901 -4.690 29.985 1.00 . A A . 56 LYS N 1 1
33 32471 1 1 56 LYS NZ N 53.827 -6.066 25.587 1.00 . A A . 56 LYS NZ 1 1
33 32472 1 1 56 LYS O O 53.412 -4.274 32.494 1.00 . A A . 56 LYS O 1 1
33 32473 1 1 57 LYS C C 51.227 -3.776 34.624 1.00 . A A . 57 LYS C 1 1
33 32474 1 1 57 LYS CA C 51.401 -2.705 33.552 1.00 . A A . 57 LYS CA 1 1
33 32475 1 1 57 LYS CB C 50.269 -1.681 33.663 1.00 . A A . 57 LYS CB 1 1
33 32476 1 1 57 LYS CD C 48.137 -2.366 34.770 1.00 . A A . 57 LYS CD 1 1
33 32477 1 1 57 LYS CE C 47.708 -0.934 35.094 1.00 . A A . 57 LYS CE 1 1
33 32478 1 1 57 LYS CG C 48.925 -2.381 33.459 1.00 . A A . 57 LYS CG 1 1
33 32479 1 1 57 LYS H H 50.633 -3.159 31.629 1.00 . A A . 57 LYS H 1 1
33 32480 1 1 57 LYS HA H 52.343 -2.202 33.708 1.00 . A A . 57 LYS HA 1 1
33 32481 1 1 57 LYS HB2 H 50.294 -1.224 34.642 1.00 . A A . 57 LYS HB2 1 1
33 32482 1 1 57 LYS HB3 H 50.396 -0.921 32.907 1.00 . A A . 57 LYS HB3 1 1
33 32483 1 1 57 LYS HD2 H 47.261 -2.992 34.671 1.00 . A A . 57 LYS HD2 1 1
33 32484 1 1 57 LYS HD3 H 48.759 -2.742 35.569 1.00 . A A . 57 LYS HD3 1 1
33 32485 1 1 57 LYS HE2 H 48.018 -0.683 36.097 1.00 . A A . 57 LYS HE2 1 1
33 32486 1 1 57 LYS HE3 H 48.169 -0.253 34.394 1.00 . A A . 57 LYS HE3 1 1
33 32487 1 1 57 LYS HG2 H 48.362 -1.863 32.695 1.00 . A A . 57 LYS HG2 1 1
33 32488 1 1 57 LYS HG3 H 49.093 -3.402 33.154 1.00 . A A . 57 LYS HG3 1 1
33 32489 1 1 57 LYS HZ1 H 45.929 -1.034 34.016 1.00 . A A . 57 LYS HZ1 1 1
33 32490 1 1 57 LYS HZ2 H 45.931 0.142 35.242 1.00 . A A . 57 LYS HZ2 1 1
33 32491 1 1 57 LYS HZ3 H 45.781 -1.504 35.639 1.00 . A A . 57 LYS HZ3 1 1
33 32492 1 1 57 LYS N N 51.399 -3.306 32.222 1.00 . A A . 57 LYS N 1 1
33 32493 1 1 57 LYS NZ N 46.225 -0.825 34.990 1.00 . A A . 57 LYS NZ 1 1
33 32494 1 1 57 LYS O O 51.332 -3.495 35.818 1.00 . A A . 57 LYS O 1 1
33 32495 1 1 58 GLY C C 50.077 -7.282 34.442 1.00 . A A . 58 GLY C 1 1
33 32496 1 1 58 GLY CA C 50.773 -6.109 35.121 1.00 . A A . 58 GLY CA 1 1
33 32497 1 1 58 GLY H H 50.888 -5.168 33.226 1.00 . A A . 58 GLY H 1 1
33 32498 1 1 58 GLY HA2 H 51.738 -6.431 35.487 1.00 . A A . 58 GLY HA2 1 1
33 32499 1 1 58 GLY HA3 H 50.172 -5.775 35.953 1.00 . A A . 58 GLY HA3 1 1
33 32500 1 1 58 GLY N N 50.960 -5.003 34.189 1.00 . A A . 58 GLY N 1 1
33 32501 1 1 58 GLY O O 48.851 -7.316 34.342 1.00 . A A . 58 GLY O 1 1
33 32502 1 1 59 HIS C C 49.188 -10.026 34.133 1.00 . A A . 59 HIS C 1 1
33 32503 1 1 59 HIS CA C 50.314 -9.415 33.305 1.00 . A A . 59 HIS CA 1 1
33 32504 1 1 59 HIS CB C 51.412 -10.458 33.085 1.00 . A A . 59 HIS CB 1 1
33 32505 1 1 59 HIS CD2 C 51.799 -10.331 30.489 1.00 . A A . 59 HIS CD2 1 1
33 32506 1 1 59 HIS CE1 C 50.988 -12.268 29.955 1.00 . A A . 59 HIS CE1 1 1
33 32507 1 1 59 HIS CG C 51.383 -10.923 31.656 1.00 . A A . 59 HIS CG 1 1
33 32508 1 1 59 HIS H H 51.838 -8.164 34.082 1.00 . A A . 59 HIS H 1 1
33 32509 1 1 59 HIS HA H 49.921 -9.117 32.345 1.00 . A A . 59 HIS HA 1 1
33 32510 1 1 59 HIS HB2 H 52.375 -10.018 33.301 1.00 . A A . 59 HIS HB2 1 1
33 32511 1 1 59 HIS HB3 H 51.245 -11.300 33.741 1.00 . A A . 59 HIS HB3 1 1
33 32512 1 1 59 HIS HD2 H 52.252 -9.354 30.415 1.00 . A A . 59 HIS HD2 1 1
33 32513 1 1 59 HIS HE1 H 50.668 -13.130 29.387 1.00 . A A . 59 HIS HE1 1 1
33 32514 1 1 59 HIS HE2 H 51.742 -11.019 28.470 1.00 . A A . 59 HIS HE2 1 1
33 32515 1 1 59 HIS N N 50.867 -8.244 33.974 1.00 . A A . 59 HIS N 1 1
33 32516 1 1 59 HIS ND1 N 50.869 -12.158 31.290 1.00 . A A . 59 HIS ND1 1 1
33 32517 1 1 59 HIS NE2 N 51.549 -11.182 29.417 1.00 . A A . 59 HIS NE2 1 1
33 32518 1 1 59 HIS O O 48.314 -10.709 33.600 1.00 . A A . 59 HIS O 1 1
33 32519 1 1 60 HIS C C 47.701 -9.212 37.281 1.00 . A A . 60 HIS C 1 1
33 32520 1 1 60 HIS CA C 48.195 -10.303 36.334 1.00 . A A . 60 HIS CA 1 1
33 32521 1 1 60 HIS CB C 48.765 -11.474 37.138 1.00 . A A . 60 HIS CB 1 1
33 32522 1 1 60 HIS CD2 C 48.899 -10.806 39.676 1.00 . A A . 60 HIS CD2 1 1
33 32523 1 1 60 HIS CE1 C 47.020 -11.666 40.329 1.00 . A A . 60 HIS CE1 1 1
33 32524 1 1 60 HIS CG C 48.317 -11.374 38.570 1.00 . A A . 60 HIS CG 1 1
33 32525 1 1 60 HIS H H 49.940 -9.223 35.806 1.00 . A A . 60 HIS H 1 1
33 32526 1 1 60 HIS HA H 47.361 -10.657 35.746 1.00 . A A . 60 HIS HA 1 1
33 32527 1 1 60 HIS HB2 H 48.413 -12.403 36.716 1.00 . A A . 60 HIS HB2 1 1
33 32528 1 1 60 HIS HB3 H 49.843 -11.445 37.097 1.00 . A A . 60 HIS HB3 1 1
33 32529 1 1 60 HIS HD2 H 49.848 -10.291 39.683 1.00 . A A . 60 HIS HD2 1 1
33 32530 1 1 60 HIS HE1 H 46.186 -11.972 40.943 1.00 . A A . 60 HIS HE1 1 1
33 32531 1 1 60 HIS HE2 H 48.242 -10.691 41.703 1.00 . A A . 60 HIS HE2 1 1
33 32532 1 1 60 HIS N N 49.216 -9.773 35.438 1.00 . A A . 60 HIS N 1 1
33 32533 1 1 60 HIS ND1 N 47.120 -11.917 39.011 1.00 . A A . 60 HIS ND1 1 1
33 32534 1 1 60 HIS NE2 N 48.078 -10.991 40.785 1.00 . A A . 60 HIS NE2 1 1
33 32535 1 1 60 HIS O O 46.522 -8.861 37.276 1.00 . A A . 60 HIS O 1 1
33 32536 1 1 61 HIS C C 49.444 -7.302 39.940 1.00 . A A . 61 HIS C 1 1
33 32537 1 1 61 HIS CA C 48.261 -7.623 39.032 1.00 . A A . 61 HIS CA 1 1
33 32538 1 1 61 HIS CB C 47.067 -8.057 39.884 1.00 . A A . 61 HIS CB 1 1
33 32539 1 1 61 HIS CD2 C 44.701 -7.734 38.788 1.00 . A A . 61 HIS CD2 1 1
33 32540 1 1 61 HIS CE1 C 44.480 -5.606 39.135 1.00 . A A . 61 HIS CE1 1 1
33 32541 1 1 61 HIS CG C 45.837 -7.316 39.439 1.00 . A A . 61 HIS CG 1 1
33 32542 1 1 61 HIS H H 49.536 -8.994 38.043 1.00 . A A . 61 HIS H 1 1
33 32543 1 1 61 HIS HA H 47.990 -6.734 38.482 1.00 . A A . 61 HIS HA 1 1
33 32544 1 1 61 HIS HB2 H 46.909 -9.118 39.770 1.00 . A A . 61 HIS HB2 1 1
33 32545 1 1 61 HIS HB3 H 47.264 -7.832 40.922 1.00 . A A . 61 HIS HB3 1 1
33 32546 1 1 61 HIS HD2 H 44.503 -8.747 38.472 1.00 . A A . 61 HIS HD2 1 1
33 32547 1 1 61 HIS HE1 H 44.083 -4.601 39.154 1.00 . A A . 61 HIS HE1 1 1
33 32548 1 1 61 HIS HE2 H 42.969 -6.656 38.163 1.00 . A A . 61 HIS HE2 1 1
33 32549 1 1 61 HIS N N 48.611 -8.676 38.087 1.00 . A A . 61 HIS N 1 1
33 32550 1 1 61 HIS ND1 N 45.673 -5.956 39.649 1.00 . A A . 61 HIS ND1 1 1
33 32551 1 1 61 HIS NE2 N 43.847 -6.651 38.597 1.00 . A A . 61 HIS NE2 1 1
33 32552 1 1 61 HIS O O 49.849 -8.124 40.762 1.00 . A A . 61 HIS O 1 1
33 32553 1 1 62 HIS C C 50.669 -4.830 41.770 1.00 . A A . 62 HIS C 1 1
33 32554 1 1 62 HIS CA C 51.133 -5.685 40.595 1.00 . A A . 62 HIS CA 1 1
33 32555 1 1 62 HIS CB C 52.120 -4.888 39.739 1.00 . A A . 62 HIS CB 1 1
33 32556 1 1 62 HIS CD2 C 50.509 -3.323 38.374 1.00 . A A . 62 HIS CD2 1 1
33 32557 1 1 62 HIS CE1 C 51.081 -1.430 39.261 1.00 . A A . 62 HIS CE1 1 1
33 32558 1 1 62 HIS CG C 51.478 -3.598 39.306 1.00 . A A . 62 HIS CG 1 1
33 32559 1 1 62 HIS H H 49.630 -5.489 39.113 1.00 . A A . 62 HIS H 1 1
33 32560 1 1 62 HIS HA H 51.633 -6.562 40.976 1.00 . A A . 62 HIS HA 1 1
33 32561 1 1 62 HIS HB2 H 53.006 -4.673 40.317 1.00 . A A . 62 HIS HB2 1 1
33 32562 1 1 62 HIS HB3 H 52.388 -5.466 38.867 1.00 . A A . 62 HIS HB3 1 1
33 32563 1 1 62 HIS HD2 H 50.015 -4.058 37.756 1.00 . A A . 62 HIS HD2 1 1
33 32564 1 1 62 HIS HE1 H 51.138 -0.378 39.492 1.00 . A A . 62 HIS HE1 1 1
33 32565 1 1 62 HIS HE2 H 49.619 -1.477 37.780 1.00 . A A . 62 HIS HE2 1 1
33 32566 1 1 62 HIS N N 49.995 -6.103 39.784 1.00 . A A . 62 HIS N 1 1
33 32567 1 1 62 HIS ND1 N 51.828 -2.376 39.859 1.00 . A A . 62 HIS ND1 1 1
33 32568 1 1 62 HIS NE2 N 50.259 -1.954 38.348 1.00 . A A . 62 HIS NE2 1 1
33 32569 1 1 62 HIS O O 49.667 -5.137 42.417 1.00 . A A . 62 HIS O 1 1
33 32570 1 1 63 HIS C C 51.538 -1.444 42.851 1.00 . A A . 63 HIS C 1 1
33 32571 1 1 63 HIS CA C 51.058 -2.863 43.141 1.00 . A A . 63 HIS CA 1 1
33 32572 1 1 63 HIS CB C 51.695 -3.363 44.439 1.00 . A A . 63 HIS CB 1 1
33 32573 1 1 63 HIS CD2 C 50.763 -5.659 45.315 1.00 . A A . 63 HIS CD2 1 1
33 32574 1 1 63 HIS CE1 C 48.972 -4.922 46.286 1.00 . A A . 63 HIS CE1 1 1
33 32575 1 1 63 HIS CG C 50.746 -4.298 45.136 1.00 . A A . 63 HIS CG 1 1
33 32576 1 1 63 HIS H H 52.192 -3.561 41.491 1.00 . A A . 63 HIS H 1 1
33 32577 1 1 63 HIS HA H 49.985 -2.853 43.261 1.00 . A A . 63 HIS HA 1 1
33 32578 1 1 63 HIS HB2 H 52.613 -3.887 44.212 1.00 . A A . 63 HIS HB2 1 1
33 32579 1 1 63 HIS HB3 H 51.909 -2.522 45.082 1.00 . A A . 63 HIS HB3 1 1
33 32580 1 1 63 HIS HD2 H 51.530 -6.325 44.948 1.00 . A A . 63 HIS HD2 1 1
33 32581 1 1 63 HIS HE1 H 48.044 -4.875 46.837 1.00 . A A . 63 HIS HE1 1 1
33 32582 1 1 63 HIS HE2 H 49.397 -6.960 46.314 1.00 . A A . 63 HIS HE2 1 1
33 32583 1 1 63 HIS N N 51.404 -3.756 42.041 1.00 . A A . 63 HIS N 1 1
33 32584 1 1 63 HIS ND1 N 49.594 -3.850 45.764 1.00 . A A . 63 HIS ND1 1 1
33 32585 1 1 63 HIS NE2 N 49.642 -6.051 46.041 1.00 . A A . 63 HIS NE2 1 1
33 32586 1 1 63 HIS O O 52.739 -1.196 42.741 1.00 . A A . 63 HIS O 1 1
33 32587 1 1 64 HIS C C 51.941 1.391 43.471 1.00 . A A . 64 HIS C 1 1
33 32588 1 1 64 HIS CA C 50.932 0.872 42.452 1.00 . A A . 64 HIS CA 1 1
33 32589 1 1 64 HIS CB C 49.670 1.736 42.494 1.00 . A A . 64 HIS CB 1 1
33 32590 1 1 64 HIS CD2 C 50.588 3.282 40.577 1.00 . A A . 64 HIS CD2 1 1
33 32591 1 1 64 HIS CE1 C 48.716 3.658 39.553 1.00 . A A . 64 HIS CE1 1 1
33 32592 1 1 64 HIS CG C 49.614 2.603 41.267 1.00 . A A . 64 HIS CG 1 1
33 32593 1 1 64 HIS H H 49.652 -0.774 42.827 1.00 . A A . 64 HIS H 1 1
33 32594 1 1 64 HIS HA H 51.366 0.937 41.466 1.00 . A A . 64 HIS HA 1 1
33 32595 1 1 64 HIS HB2 H 48.799 1.099 42.525 1.00 . A A . 64 HIS HB2 1 1
33 32596 1 1 64 HIS HB3 H 49.691 2.361 43.375 1.00 . A A . 64 HIS HB3 1 1
33 32597 1 1 64 HIS HD2 H 51.637 3.296 40.835 1.00 . A A . 64 HIS HD2 1 1
33 32598 1 1 64 HIS HE1 H 47.983 4.023 38.848 1.00 . A A . 64 HIS HE1 1 1
33 32599 1 1 64 HIS HE2 H 50.476 4.507 38.834 1.00 . A A . 64 HIS HE2 1 1
33 32600 1 1 64 HIS N N 50.593 -0.519 42.729 1.00 . A A . 64 HIS N 1 1
33 32601 1 1 64 HIS ND1 N 48.428 2.858 40.596 1.00 . A A . 64 HIS ND1 1 1
33 32602 1 1 64 HIS NE2 N 50.019 3.947 39.495 1.00 . A A . 64 HIS NE2 1 1
33 32603 1 1 64 HIS O O 51.819 1.033 44.631 1.00 . A A . 64 HIS O 1 1
33 32604 1 1 64 HIS OXT O 52.821 2.138 43.077 1.00 . A A . 64 HIS OXT 1 1
34 32605 1 1 1 MET C C 72.517 10.481 -5.225 1.00 . A A . 1 MET C 1 1
34 32606 1 1 1 MET CA C 73.390 9.235 -5.338 1.00 . A A . 1 MET CA 1 1
34 32607 1 1 1 MET CB C 73.178 8.571 -6.700 1.00 . A A . 1 MET CB 1 1
34 32608 1 1 1 MET CE C 72.696 6.362 -8.938 1.00 . A A . 1 MET CE 1 1
34 32609 1 1 1 MET CG C 74.072 7.334 -6.808 1.00 . A A . 1 MET CG 1 1
34 32610 1 1 1 MET H1 H 72.237 8.665 -3.700 1.00 . A A . 1 MET H1 1 1
34 32611 1 1 1 MET H2 H 73.847 8.122 -3.638 1.00 . A A . 1 MET H2 1 1
34 32612 1 1 1 MET H3 H 72.734 7.372 -4.680 1.00 . A A . 1 MET H3 1 1
34 32613 1 1 1 MET HA H 74.428 9.515 -5.233 1.00 . A A . 1 MET HA 1 1
34 32614 1 1 1 MET HB2 H 72.143 8.277 -6.799 1.00 . A A . 1 MET HB2 1 1
34 32615 1 1 1 MET HB3 H 73.433 9.266 -7.484 1.00 . A A . 1 MET HB3 1 1
34 32616 1 1 1 MET HE1 H 71.745 5.937 -9.233 1.00 . A A . 1 MET HE1 1 1
34 32617 1 1 1 MET HE2 H 73.471 5.989 -9.588 1.00 . A A . 1 MET HE2 1 1
34 32618 1 1 1 MET HE3 H 72.654 7.440 -9.014 1.00 . A A . 1 MET HE3 1 1
34 32619 1 1 1 MET HG2 H 74.811 7.491 -7.580 1.00 . A A . 1 MET HG2 1 1
34 32620 1 1 1 MET HG3 H 74.567 7.162 -5.864 1.00 . A A . 1 MET HG3 1 1
34 32621 1 1 1 MET N N 73.024 8.276 -4.257 1.00 . A A . 1 MET N 1 1
34 32622 1 1 1 MET O O 73.023 11.600 -5.153 1.00 . A A . 1 MET O 1 1
34 32623 1 1 1 MET SD S 73.060 5.893 -7.229 1.00 . A A . 1 MET SD 1 1
34 32624 1 1 2 GLU C C 70.372 12.294 -6.335 1.00 . A A . 2 GLU C 1 1
34 32625 1 1 2 GLU CA C 70.270 11.393 -5.108 1.00 . A A . 2 GLU CA 1 1
34 32626 1 1 2 GLU CB C 70.567 12.208 -3.848 1.00 . A A . 2 GLU CB 1 1
34 32627 1 1 2 GLU CD C 69.645 13.945 -2.302 1.00 . A A . 2 GLU CD 1 1
34 32628 1 1 2 GLU CG C 69.309 12.966 -3.421 1.00 . A A . 2 GLU CG 1 1
34 32629 1 1 2 GLU H H 70.857 9.363 -5.272 1.00 . A A . 2 GLU H 1 1
34 32630 1 1 2 GLU HA H 69.264 11.003 -5.042 1.00 . A A . 2 GLU HA 1 1
34 32631 1 1 2 GLU HB2 H 70.874 11.543 -3.053 1.00 . A A . 2 GLU HB2 1 1
34 32632 1 1 2 GLU HB3 H 71.358 12.913 -4.053 1.00 . A A . 2 GLU HB3 1 1
34 32633 1 1 2 GLU HG2 H 68.914 13.509 -4.268 1.00 . A A . 2 GLU HG2 1 1
34 32634 1 1 2 GLU HG3 H 68.568 12.263 -3.069 1.00 . A A . 2 GLU HG3 1 1
34 32635 1 1 2 GLU N N 71.203 10.278 -5.212 1.00 . A A . 2 GLU N 1 1
34 32636 1 1 2 GLU O O 71.443 12.815 -6.646 1.00 . A A . 2 GLU O 1 1
34 32637 1 1 2 GLU OE1 O 70.365 13.557 -1.398 1.00 . A A . 2 GLU OE1 1 1
34 32638 1 1 2 GLU OE2 O 69.177 15.070 -2.366 1.00 . A A . 2 GLU OE2 1 1
34 32639 1 1 3 GLU C C 68.681 14.698 -7.886 1.00 . A A . 3 GLU C 1 1
34 32640 1 1 3 GLU CA C 69.226 13.312 -8.218 1.00 . A A . 3 GLU CA 1 1
34 32641 1 1 3 GLU CB C 68.356 12.665 -9.297 1.00 . A A . 3 GLU CB 1 1
34 32642 1 1 3 GLU CD C 68.393 10.685 -10.827 1.00 . A A . 3 GLU CD 1 1
34 32643 1 1 3 GLU CG C 68.717 11.182 -9.423 1.00 . A A . 3 GLU CG 1 1
34 32644 1 1 3 GLU H H 68.427 12.031 -6.731 1.00 . A A . 3 GLU H 1 1
34 32645 1 1 3 GLU HA H 70.233 13.413 -8.597 1.00 . A A . 3 GLU HA 1 1
34 32646 1 1 3 GLU HB2 H 67.316 12.760 -9.025 1.00 . A A . 3 GLU HB2 1 1
34 32647 1 1 3 GLU HB3 H 68.529 13.156 -10.242 1.00 . A A . 3 GLU HB3 1 1
34 32648 1 1 3 GLU HG2 H 69.773 11.053 -9.231 1.00 . A A . 3 GLU HG2 1 1
34 32649 1 1 3 GLU HG3 H 68.149 10.614 -8.702 1.00 . A A . 3 GLU HG3 1 1
34 32650 1 1 3 GLU N N 69.251 12.472 -7.027 1.00 . A A . 3 GLU N 1 1
34 32651 1 1 3 GLU O O 69.356 15.706 -8.092 1.00 . A A . 3 GLU O 1 1
34 32652 1 1 3 GLU OE1 O 68.818 11.325 -11.774 1.00 . A A . 3 GLU OE1 1 1
34 32653 1 1 3 GLU OE2 O 67.725 9.670 -10.935 1.00 . A A . 3 GLU OE2 1 1
34 32654 1 1 4 GLY C C 65.312 15.873 -6.984 1.00 . A A . 4 GLY C 1 1
34 32655 1 1 4 GLY CA C 66.830 16.006 -7.016 1.00 . A A . 4 GLY CA 1 1
34 32656 1 1 4 GLY H H 66.966 13.901 -7.231 1.00 . A A . 4 GLY H 1 1
34 32657 1 1 4 GLY HA2 H 67.182 16.313 -6.041 1.00 . A A . 4 GLY HA2 1 1
34 32658 1 1 4 GLY HA3 H 67.103 16.754 -7.744 1.00 . A A . 4 GLY HA3 1 1
34 32659 1 1 4 GLY N N 67.456 14.738 -7.373 1.00 . A A . 4 GLY N 1 1
34 32660 1 1 4 GLY O O 64.597 16.665 -7.598 1.00 . A A . 4 GLY O 1 1
34 32661 1 1 5 GLY C C 62.844 15.193 -4.849 1.00 . A A . 5 GLY C 1 1
34 32662 1 1 5 GLY CA C 63.389 14.639 -6.160 1.00 . A A . 5 GLY CA 1 1
34 32663 1 1 5 GLY H H 65.444 14.266 -5.797 1.00 . A A . 5 GLY H 1 1
34 32664 1 1 5 GLY HA2 H 62.892 15.127 -6.987 1.00 . A A . 5 GLY HA2 1 1
34 32665 1 1 5 GLY HA3 H 63.193 13.578 -6.204 1.00 . A A . 5 GLY HA3 1 1
34 32666 1 1 5 GLY N N 64.826 14.866 -6.265 1.00 . A A . 5 GLY N 1 1
34 32667 1 1 5 GLY O O 63.450 16.073 -4.236 1.00 . A A . 5 GLY O 1 1
34 32668 1 1 6 ASP C C 60.533 13.938 -2.394 1.00 . A A . 6 ASP C 1 1
34 32669 1 1 6 ASP CA C 61.080 15.124 -3.182 1.00 . A A . 6 ASP CA 1 1
34 32670 1 1 6 ASP CB C 59.945 16.103 -3.488 1.00 . A A . 6 ASP CB 1 1
34 32671 1 1 6 ASP CG C 60.498 17.517 -3.620 1.00 . A A . 6 ASP CG 1 1
34 32672 1 1 6 ASP H H 61.260 13.974 -4.953 1.00 . A A . 6 ASP H 1 1
34 32673 1 1 6 ASP HA H 61.823 15.629 -2.584 1.00 . A A . 6 ASP HA 1 1
34 32674 1 1 6 ASP HB2 H 59.465 15.816 -4.413 1.00 . A A . 6 ASP HB2 1 1
34 32675 1 1 6 ASP HB3 H 59.222 16.075 -2.687 1.00 . A A . 6 ASP HB3 1 1
34 32676 1 1 6 ASP N N 61.697 14.673 -4.423 1.00 . A A . 6 ASP N 1 1
34 32677 1 1 6 ASP O O 60.577 13.926 -1.163 1.00 . A A . 6 ASP O 1 1
34 32678 1 1 6 ASP OD1 O 61.021 18.021 -2.641 1.00 . A A . 6 ASP OD1 1 1
34 32679 1 1 6 ASP OD2 O 60.390 18.076 -4.699 1.00 . A A . 6 ASP OD2 1 1
34 32680 1 1 7 PHE C C 59.873 10.498 -3.224 1.00 . A A . 7 PHE C 1 1
34 32681 1 1 7 PHE CA C 59.468 11.757 -2.465 1.00 . A A . 7 PHE CA 1 1
34 32682 1 1 7 PHE CB C 57.943 11.853 -2.414 1.00 . A A . 7 PHE CB 1 1
34 32683 1 1 7 PHE CD1 C 57.463 13.583 -4.184 1.00 . A A . 7 PHE CD1 1 1
34 32684 1 1 7 PHE CD2 C 56.885 11.270 -4.626 1.00 . A A . 7 PHE CD2 1 1
34 32685 1 1 7 PHE CE1 C 56.977 13.946 -5.446 1.00 . A A . 7 PHE CE1 1 1
34 32686 1 1 7 PHE CE2 C 56.399 11.632 -5.888 1.00 . A A . 7 PHE CE2 1 1
34 32687 1 1 7 PHE CG C 57.418 12.244 -3.774 1.00 . A A . 7 PHE CG 1 1
34 32688 1 1 7 PHE CZ C 56.445 12.970 -6.298 1.00 . A A . 7 PHE CZ 1 1
34 32689 1 1 7 PHE H H 60.012 13.008 -4.088 1.00 . A A . 7 PHE H 1 1
34 32690 1 1 7 PHE HA H 59.847 11.697 -1.457 1.00 . A A . 7 PHE HA 1 1
34 32691 1 1 7 PHE HB2 H 57.533 10.895 -2.131 1.00 . A A . 7 PHE HB2 1 1
34 32692 1 1 7 PHE HB3 H 57.653 12.599 -1.689 1.00 . A A . 7 PHE HB3 1 1
34 32693 1 1 7 PHE HD1 H 57.873 14.334 -3.526 1.00 . A A . 7 PHE HD1 1 1
34 32694 1 1 7 PHE HD2 H 56.850 10.238 -4.311 1.00 . A A . 7 PHE HD2 1 1
34 32695 1 1 7 PHE HE1 H 57.011 14.977 -5.761 1.00 . A A . 7 PHE HE1 1 1
34 32696 1 1 7 PHE HE2 H 55.989 10.881 -6.546 1.00 . A A . 7 PHE HE2 1 1
34 32697 1 1 7 PHE HZ H 56.069 13.250 -7.271 1.00 . A A . 7 PHE HZ 1 1
34 32698 1 1 7 PHE N N 60.020 12.944 -3.110 1.00 . A A . 7 PHE N 1 1
34 32699 1 1 7 PHE O O 59.032 9.665 -3.558 1.00 . A A . 7 PHE O 1 1
34 32700 1 1 8 ASP C C 63.175 9.044 -3.978 1.00 . A A . 8 ASP C 1 1
34 32701 1 1 8 ASP CA C 61.675 9.205 -4.210 1.00 . A A . 8 ASP CA 1 1
34 32702 1 1 8 ASP CB C 61.403 9.357 -5.708 1.00 . A A . 8 ASP CB 1 1
34 32703 1 1 8 ASP CG C 62.059 8.216 -6.476 1.00 . A A . 8 ASP CG 1 1
34 32704 1 1 8 ASP H H 61.791 11.063 -3.198 1.00 . A A . 8 ASP H 1 1
34 32705 1 1 8 ASP HA H 61.169 8.322 -3.852 1.00 . A A . 8 ASP HA 1 1
34 32706 1 1 8 ASP HB2 H 60.336 9.339 -5.880 1.00 . A A . 8 ASP HB2 1 1
34 32707 1 1 8 ASP HB3 H 61.806 10.298 -6.052 1.00 . A A . 8 ASP HB3 1 1
34 32708 1 1 8 ASP N N 61.168 10.367 -3.491 1.00 . A A . 8 ASP N 1 1
34 32709 1 1 8 ASP O O 63.969 9.119 -4.916 1.00 . A A . 8 ASP O 1 1
34 32710 1 1 8 ASP OD1 O 61.576 7.100 -6.368 1.00 . A A . 8 ASP OD1 1 1
34 32711 1 1 8 ASP OD2 O 63.036 8.472 -7.160 1.00 . A A . 8 ASP OD2 1 1
34 32712 1 1 9 ASN C C 65.090 7.962 -1.027 1.00 . A A . 9 ASN C 1 1
34 32713 1 1 9 ASN CA C 64.959 8.650 -2.380 1.00 . A A . 9 ASN CA 1 1
34 32714 1 1 9 ASN CB C 65.655 10.013 -2.336 1.00 . A A . 9 ASN CB 1 1
34 32715 1 1 9 ASN CG C 65.950 10.493 -3.753 1.00 . A A . 9 ASN CG 1 1
34 32716 1 1 9 ASN H H 62.877 8.771 -2.017 1.00 . A A . 9 ASN H 1 1
34 32717 1 1 9 ASN HA H 65.434 8.040 -3.133 1.00 . A A . 9 ASN HA 1 1
34 32718 1 1 9 ASN HB2 H 65.011 10.726 -1.842 1.00 . A A . 9 ASN HB2 1 1
34 32719 1 1 9 ASN HB3 H 66.581 9.926 -1.789 1.00 . A A . 9 ASN HB3 1 1
34 32720 1 1 9 ASN HD21 H 65.330 12.348 -3.410 1.00 . A A . 9 ASN HD21 1 1
34 32721 1 1 9 ASN HD22 H 65.889 12.049 -4.985 1.00 . A A . 9 ASN HD22 1 1
34 32722 1 1 9 ASN N N 63.554 8.822 -2.724 1.00 . A A . 9 ASN N 1 1
34 32723 1 1 9 ASN ND2 N 65.702 11.733 -4.076 1.00 . A A . 9 ASN ND2 1 1
34 32724 1 1 9 ASN O O 65.806 8.435 -0.144 1.00 . A A . 9 ASN O 1 1
34 32725 1 1 9 ASN OD1 O 66.418 9.719 -4.587 1.00 . A A . 9 ASN OD1 1 1
34 32726 1 1 10 TYR C C 64.510 6.992 1.575 1.00 . A A . 10 TYR C 1 1
34 32727 1 1 10 TYR CA C 64.425 6.074 0.361 1.00 . A A . 10 TYR CA 1 1
34 32728 1 1 10 TYR CB C 65.614 5.120 0.341 1.00 . A A . 10 TYR CB 1 1
34 32729 1 1 10 TYR CD1 C 67.146 5.966 -1.471 1.00 . A A . 10 TYR CD1 1 1
34 32730 1 1 10 TYR CD2 C 67.709 6.436 0.840 1.00 . A A . 10 TYR CD2 1 1
34 32731 1 1 10 TYR CE1 C 68.296 6.648 -1.889 1.00 . A A . 10 TYR CE1 1 1
34 32732 1 1 10 TYR CE2 C 68.857 7.118 0.422 1.00 . A A . 10 TYR CE2 1 1
34 32733 1 1 10 TYR CG C 66.853 5.860 -0.107 1.00 . A A . 10 TYR CG 1 1
34 32734 1 1 10 TYR CZ C 69.151 7.224 -0.942 1.00 . A A . 10 TYR CZ 1 1
34 32735 1 1 10 TYR H H 63.849 6.508 -1.621 1.00 . A A . 10 TYR H 1 1
34 32736 1 1 10 TYR HA H 63.520 5.490 0.431 1.00 . A A . 10 TYR HA 1 1
34 32737 1 1 10 TYR HB2 H 65.769 4.718 1.330 1.00 . A A . 10 TYR HB2 1 1
34 32738 1 1 10 TYR HB3 H 65.407 4.318 -0.349 1.00 . A A . 10 TYR HB3 1 1
34 32739 1 1 10 TYR HD1 H 66.487 5.521 -2.202 1.00 . A A . 10 TYR HD1 1 1
34 32740 1 1 10 TYR HD2 H 67.483 6.353 1.893 1.00 . A A . 10 TYR HD2 1 1
34 32741 1 1 10 TYR HE1 H 68.522 6.730 -2.942 1.00 . A A . 10 TYR HE1 1 1
34 32742 1 1 10 TYR HE2 H 69.518 7.562 1.153 1.00 . A A . 10 TYR HE2 1 1
34 32743 1 1 10 TYR HH H 70.995 7.682 -0.746 1.00 . A A . 10 TYR HH 1 1
34 32744 1 1 10 TYR N N 64.393 6.836 -0.877 1.00 . A A . 10 TYR N 1 1
34 32745 1 1 10 TYR O O 65.247 6.716 2.520 1.00 . A A . 10 TYR O 1 1
34 32746 1 1 10 TYR OH O 70.283 7.897 -1.354 1.00 . A A . 10 TYR OH 1 1
34 32747 1 1 11 TYR C C 63.874 8.366 3.979 1.00 . A A . 11 TYR C 1 1
34 32748 1 1 11 TYR CA C 63.708 9.050 2.625 1.00 . A A . 11 TYR CA 1 1
34 32749 1 1 11 TYR CB C 62.378 9.809 2.598 1.00 . A A . 11 TYR CB 1 1
34 32750 1 1 11 TYR CD1 C 61.168 7.680 1.989 1.00 . A A . 11 TYR CD1 1 1
34 32751 1 1 11 TYR CD2 C 60.660 9.703 0.752 1.00 . A A . 11 TYR CD2 1 1
34 32752 1 1 11 TYR CE1 C 60.244 6.971 1.211 1.00 . A A . 11 TYR CE1 1 1
34 32753 1 1 11 TYR CE2 C 59.736 8.995 -0.025 1.00 . A A . 11 TYR CE2 1 1
34 32754 1 1 11 TYR CG C 61.376 9.045 1.760 1.00 . A A . 11 TYR CG 1 1
34 32755 1 1 11 TYR CZ C 59.528 7.629 0.204 1.00 . A A . 11 TYR CZ 1 1
34 32756 1 1 11 TYR H H 63.179 8.230 0.749 1.00 . A A . 11 TYR H 1 1
34 32757 1 1 11 TYR HA H 64.513 9.757 2.489 1.00 . A A . 11 TYR HA 1 1
34 32758 1 1 11 TYR HB2 H 62.001 9.914 3.605 1.00 . A A . 11 TYR HB2 1 1
34 32759 1 1 11 TYR HB3 H 62.532 10.788 2.168 1.00 . A A . 11 TYR HB3 1 1
34 32760 1 1 11 TYR HD1 H 61.721 7.171 2.765 1.00 . A A . 11 TYR HD1 1 1
34 32761 1 1 11 TYR HD2 H 60.819 10.756 0.575 1.00 . A A . 11 TYR HD2 1 1
34 32762 1 1 11 TYR HE1 H 60.087 5.918 1.386 1.00 . A A . 11 TYR HE1 1 1
34 32763 1 1 11 TYR HE2 H 59.183 9.502 -0.802 1.00 . A A . 11 TYR HE2 1 1
34 32764 1 1 11 TYR HH H 57.882 7.517 -0.757 1.00 . A A . 11 TYR HH 1 1
34 32765 1 1 11 TYR N N 63.742 8.079 1.533 1.00 . A A . 11 TYR N 1 1
34 32766 1 1 11 TYR O O 62.895 7.999 4.629 1.00 . A A . 11 TYR O 1 1
34 32767 1 1 11 TYR OH O 58.617 6.931 -0.563 1.00 . A A . 11 TYR OH 1 1
34 32768 1 1 12 GLY C C 64.493 6.366 5.911 1.00 . A A . 12 GLY C 1 1
34 32769 1 1 12 GLY CA C 65.416 7.556 5.672 1.00 . A A . 12 GLY CA 1 1
34 32770 1 1 12 GLY H H 65.861 8.510 3.832 1.00 . A A . 12 GLY H 1 1
34 32771 1 1 12 GLY HA2 H 66.442 7.216 5.670 1.00 . A A . 12 GLY HA2 1 1
34 32772 1 1 12 GLY HA3 H 65.281 8.272 6.469 1.00 . A A . 12 GLY HA3 1 1
34 32773 1 1 12 GLY N N 65.123 8.198 4.396 1.00 . A A . 12 GLY N 1 1
34 32774 1 1 12 GLY O O 63.836 6.278 6.948 1.00 . A A . 12 GLY O 1 1
34 32775 1 1 13 ALA C C 63.843 3.320 3.897 1.00 . A A . 13 ALA C 1 1
34 32776 1 1 13 ALA CA C 63.600 4.273 5.064 1.00 . A A . 13 ALA CA 1 1
34 32777 1 1 13 ALA CB C 62.128 4.686 5.088 1.00 . A A . 13 ALA CB 1 1
34 32778 1 1 13 ALA H H 64.993 5.576 4.140 1.00 . A A . 13 ALA H 1 1
34 32779 1 1 13 ALA HA H 63.834 3.764 5.986 1.00 . A A . 13 ALA HA 1 1
34 32780 1 1 13 ALA HB1 H 61.563 4.046 4.428 1.00 . A A . 13 ALA HB1 1 1
34 32781 1 1 13 ALA HB2 H 62.037 5.712 4.761 1.00 . A A . 13 ALA HB2 1 1
34 32782 1 1 13 ALA HB3 H 61.746 4.595 6.094 1.00 . A A . 13 ALA HB3 1 1
34 32783 1 1 13 ALA N N 64.448 5.454 4.945 1.00 . A A . 13 ALA N 1 1
34 32784 1 1 13 ALA O O 63.411 3.578 2.773 1.00 . A A . 13 ALA O 1 1
34 32785 1 1 14 ASP C C 65.537 0.025 3.735 1.00 . A A . 14 ASP C 1 1
34 32786 1 1 14 ASP CA C 64.828 1.236 3.136 1.00 . A A . 14 ASP CA 1 1
34 32787 1 1 14 ASP CB C 65.708 1.865 2.054 1.00 . A A . 14 ASP CB 1 1
34 32788 1 1 14 ASP CG C 66.782 2.737 2.697 1.00 . A A . 14 ASP CG 1 1
34 32789 1 1 14 ASP H H 64.854 2.067 5.085 1.00 . A A . 14 ASP H 1 1
34 32790 1 1 14 ASP HA H 63.902 0.913 2.687 1.00 . A A . 14 ASP HA 1 1
34 32791 1 1 14 ASP HB2 H 66.179 1.084 1.475 1.00 . A A . 14 ASP HB2 1 1
34 32792 1 1 14 ASP HB3 H 65.096 2.474 1.405 1.00 . A A . 14 ASP HB3 1 1
34 32793 1 1 14 ASP N N 64.535 2.220 4.171 1.00 . A A . 14 ASP N 1 1
34 32794 1 1 14 ASP O O 66.616 -0.362 3.283 1.00 . A A . 14 ASP O 1 1
34 32795 1 1 14 ASP OD1 O 66.426 3.581 3.502 1.00 . A A . 14 ASP OD1 1 1
34 32796 1 1 14 ASP OD2 O 67.943 2.551 2.371 1.00 . A A . 14 ASP OD2 1 1
34 32797 1 1 15 ASN C C 64.444 -2.483 6.209 1.00 . A A . 15 ASN C 1 1
34 32798 1 1 15 ASN CA C 65.506 -1.736 5.407 1.00 . A A . 15 ASN CA 1 1
34 32799 1 1 15 ASN CB C 66.642 -1.303 6.336 1.00 . A A . 15 ASN CB 1 1
34 32800 1 1 15 ASN CG C 67.237 -2.520 7.036 1.00 . A A . 15 ASN CG 1 1
34 32801 1 1 15 ASN H H 64.067 -0.215 5.072 1.00 . A A . 15 ASN H 1 1
34 32802 1 1 15 ASN HA H 65.905 -2.397 4.654 1.00 . A A . 15 ASN HA 1 1
34 32803 1 1 15 ASN HB2 H 67.409 -0.811 5.758 1.00 . A A . 15 ASN HB2 1 1
34 32804 1 1 15 ASN HB3 H 66.258 -0.618 7.078 1.00 . A A . 15 ASN HB3 1 1
34 32805 1 1 15 ASN HD21 H 66.188 -3.829 5.974 1.00 . A A . 15 ASN HD21 1 1
34 32806 1 1 15 ASN HD22 H 67.233 -4.504 7.128 1.00 . A A . 15 ASN HD22 1 1
34 32807 1 1 15 ASN N N 64.925 -0.568 4.754 1.00 . A A . 15 ASN N 1 1
34 32808 1 1 15 ASN ND2 N 66.854 -3.717 6.684 1.00 . A A . 15 ASN ND2 1 1
34 32809 1 1 15 ASN O O 63.507 -3.038 5.634 1.00 . A A . 15 ASN O 1 1
34 32810 1 1 15 ASN OD1 O 68.074 -2.376 7.928 1.00 . A A . 15 ASN OD1 1 1
34 32811 1 1 16 GLN C C 62.987 -4.342 7.763 1.00 . A A . 16 GLN C 1 1
34 32812 1 1 16 GLN CA C 63.670 -3.158 8.440 1.00 . A A . 16 GLN CA 1 1
34 32813 1 1 16 GLN CB C 62.615 -2.168 8.941 1.00 . A A . 16 GLN CB 1 1
34 32814 1 1 16 GLN CD C 62.867 -0.316 7.258 1.00 . A A . 16 GLN CD 1 1
34 32815 1 1 16 GLN CG C 61.966 -1.445 7.756 1.00 . A A . 16 GLN CG 1 1
34 32816 1 1 16 GLN H H 65.377 -2.017 7.917 1.00 . A A . 16 GLN H 1 1
34 32817 1 1 16 GLN HA H 64.224 -3.524 9.292 1.00 . A A . 16 GLN HA 1 1
34 32818 1 1 16 GLN HB2 H 61.856 -2.706 9.491 1.00 . A A . 16 GLN HB2 1 1
34 32819 1 1 16 GLN HB3 H 63.080 -1.445 9.592 1.00 . A A . 16 GLN HB3 1 1
34 32820 1 1 16 GLN HE21 H 64.314 -0.682 8.569 1.00 . A A . 16 GLN HE21 1 1
34 32821 1 1 16 GLN HE22 H 64.603 0.612 7.511 1.00 . A A . 16 GLN HE22 1 1
34 32822 1 1 16 GLN HG2 H 61.798 -2.149 6.956 1.00 . A A . 16 GLN HG2 1 1
34 32823 1 1 16 GLN HG3 H 61.018 -1.030 8.070 1.00 . A A . 16 GLN HG3 1 1
34 32824 1 1 16 GLN N N 64.606 -2.485 7.535 1.00 . A A . 16 GLN N 1 1
34 32825 1 1 16 GLN NE2 N 64.024 -0.112 7.827 1.00 . A A . 16 GLN NE2 1 1
34 32826 1 1 16 GLN O O 61.761 -4.451 7.775 1.00 . A A . 16 GLN O 1 1
34 32827 1 1 16 GLN OE1 O 62.504 0.397 6.323 1.00 . A A . 16 GLN OE1 1 1
34 32828 1 1 17 SER C C 62.814 -6.025 5.077 1.00 . A A . 17 SER C 1 1
34 32829 1 1 17 SER CA C 63.264 -6.396 6.484 1.00 . A A . 17 SER CA 1 1
34 32830 1 1 17 SER CB C 62.089 -6.989 7.263 1.00 . A A . 17 SER CB 1 1
34 32831 1 1 17 SER H H 64.759 -5.073 7.192 1.00 . A A . 17 SER H 1 1
34 32832 1 1 17 SER HA H 64.045 -7.138 6.414 1.00 . A A . 17 SER HA 1 1
34 32833 1 1 17 SER HB2 H 62.202 -6.770 8.312 1.00 . A A . 17 SER HB2 1 1
34 32834 1 1 17 SER HB3 H 61.165 -6.556 6.905 1.00 . A A . 17 SER HB3 1 1
34 32835 1 1 17 SER HG H 61.809 -8.576 6.175 1.00 . A A . 17 SER HG 1 1
34 32836 1 1 17 SER N N 63.791 -5.220 7.171 1.00 . A A . 17 SER N 1 1
34 32837 1 1 17 SER O O 61.746 -6.437 4.623 1.00 . A A . 17 SER O 1 1
34 32838 1 1 17 SER OG O 62.069 -8.398 7.081 1.00 . A A . 17 SER OG 1 1
34 32839 1 1 18 GLU C C 63.580 -5.941 2.045 1.00 . A A . 18 GLU C 1 1
34 32840 1 1 18 GLU CA C 63.327 -4.811 3.036 1.00 . A A . 18 GLU CA 1 1
34 32841 1 1 18 GLU CB C 64.190 -3.603 2.670 1.00 . A A . 18 GLU CB 1 1
34 32842 1 1 18 GLU CD C 63.856 -1.666 1.122 1.00 . A A . 18 GLU CD 1 1
34 32843 1 1 18 GLU CG C 63.900 -3.186 1.227 1.00 . A A . 18 GLU CG 1 1
34 32844 1 1 18 GLU H H 64.475 -4.945 4.810 1.00 . A A . 18 GLU H 1 1
34 32845 1 1 18 GLU HA H 62.288 -4.526 2.988 1.00 . A A . 18 GLU HA 1 1
34 32846 1 1 18 GLU HB2 H 63.961 -2.784 3.336 1.00 . A A . 18 GLU HB2 1 1
34 32847 1 1 18 GLU HB3 H 65.232 -3.864 2.766 1.00 . A A . 18 GLU HB3 1 1
34 32848 1 1 18 GLU HG2 H 64.677 -3.568 0.581 1.00 . A A . 18 GLU HG2 1 1
34 32849 1 1 18 GLU HG3 H 62.948 -3.593 0.920 1.00 . A A . 18 GLU HG3 1 1
34 32850 1 1 18 GLU N N 63.639 -5.242 4.393 1.00 . A A . 18 GLU N 1 1
34 32851 1 1 18 GLU O O 64.512 -6.729 2.211 1.00 . A A . 18 GLU O 1 1
34 32852 1 1 18 GLU OE1 O 64.876 -1.045 1.374 1.00 . A A . 18 GLU OE1 1 1
34 32853 1 1 18 GLU OE2 O 62.804 -1.145 0.793 1.00 . A A . 18 GLU OE2 1 1
34 32854 1 1 19 CYS C C 61.910 -6.830 -1.144 1.00 . A A . 19 CYS C 1 1
34 32855 1 1 19 CYS CA C 62.889 -7.057 0.003 1.00 . A A . 19 CYS CA 1 1
34 32856 1 1 19 CYS CB C 62.639 -8.429 0.627 1.00 . A A . 19 CYS CB 1 1
34 32857 1 1 19 CYS H H 62.020 -5.363 0.933 1.00 . A A . 19 CYS H 1 1
34 32858 1 1 19 CYS HA H 63.896 -7.030 -0.386 1.00 . A A . 19 CYS HA 1 1
34 32859 1 1 19 CYS HB2 H 62.678 -9.187 -0.141 1.00 . A A . 19 CYS HB2 1 1
34 32860 1 1 19 CYS HB3 H 63.396 -8.631 1.371 1.00 . A A . 19 CYS HB3 1 1
34 32861 1 1 19 CYS HG H 60.639 -9.328 1.308 1.00 . A A . 19 CYS HG 1 1
34 32862 1 1 19 CYS N N 62.745 -6.017 1.014 1.00 . A A . 19 CYS N 1 1
34 32863 1 1 19 CYS O O 61.051 -7.670 -1.414 1.00 . A A . 19 CYS O 1 1
34 32864 1 1 19 CYS SG S 61.007 -8.448 1.409 1.00 . A A . 19 CYS SG 1 1
34 32865 1 1 20 GLU C C 61.993 -4.941 -4.150 1.00 . A A . 20 GLU C 1 1
34 32866 1 1 20 GLU CA C 61.171 -5.354 -2.934 1.00 . A A . 20 GLU CA 1 1
34 32867 1 1 20 GLU CB C 60.232 -4.213 -2.539 1.00 . A A . 20 GLU CB 1 1
34 32868 1 1 20 GLU CD C 59.344 -5.615 -0.666 1.00 . A A . 20 GLU CD 1 1
34 32869 1 1 20 GLU CG C 58.971 -4.787 -1.891 1.00 . A A . 20 GLU CG 1 1
34 32870 1 1 20 GLU H H 62.751 -5.060 -1.552 1.00 . A A . 20 GLU H 1 1
34 32871 1 1 20 GLU HA H 60.580 -6.220 -3.190 1.00 . A A . 20 GLU HA 1 1
34 32872 1 1 20 GLU HB2 H 60.734 -3.561 -1.838 1.00 . A A . 20 GLU HB2 1 1
34 32873 1 1 20 GLU HB3 H 59.958 -3.652 -3.420 1.00 . A A . 20 GLU HB3 1 1
34 32874 1 1 20 GLU HG2 H 58.322 -3.977 -1.591 1.00 . A A . 20 GLU HG2 1 1
34 32875 1 1 20 GLU HG3 H 58.456 -5.415 -2.603 1.00 . A A . 20 GLU HG3 1 1
34 32876 1 1 20 GLU N N 62.046 -5.689 -1.815 1.00 . A A . 20 GLU N 1 1
34 32877 1 1 20 GLU O O 61.461 -4.389 -5.113 1.00 . A A . 20 GLU O 1 1
34 32878 1 1 20 GLU OE1 O 59.999 -5.076 0.212 1.00 . A A . 20 GLU OE1 1 1
34 32879 1 1 20 GLU OE2 O 58.972 -6.775 -0.623 1.00 . A A . 20 GLU OE2 1 1
34 32880 1 1 21 TYR C C 64.357 -6.050 -6.144 1.00 . A A . 21 TYR C 1 1
34 32881 1 1 21 TYR CA C 64.181 -4.864 -5.202 1.00 . A A . 21 TYR CA 1 1
34 32882 1 1 21 TYR CB C 65.545 -4.434 -4.660 1.00 . A A . 21 TYR CB 1 1
34 32883 1 1 21 TYR CD1 C 65.055 -2.651 -2.946 1.00 . A A . 21 TYR CD1 1 1
34 32884 1 1 21 TYR CD2 C 65.862 -1.978 -5.131 1.00 . A A . 21 TYR CD2 1 1
34 32885 1 1 21 TYR CE1 C 65.001 -1.309 -2.552 1.00 . A A . 21 TYR CE1 1 1
34 32886 1 1 21 TYR CE2 C 65.807 -0.636 -4.737 1.00 . A A . 21 TYR CE2 1 1
34 32887 1 1 21 TYR CG C 65.486 -2.986 -4.236 1.00 . A A . 21 TYR CG 1 1
34 32888 1 1 21 TYR CZ C 65.377 -0.302 -3.448 1.00 . A A . 21 TYR CZ 1 1
34 32889 1 1 21 TYR H H 63.663 -5.654 -3.306 1.00 . A A . 21 TYR H 1 1
34 32890 1 1 21 TYR HA H 63.750 -4.040 -5.752 1.00 . A A . 21 TYR HA 1 1
34 32891 1 1 21 TYR HB2 H 65.804 -5.048 -3.810 1.00 . A A . 21 TYR HB2 1 1
34 32892 1 1 21 TYR HB3 H 66.292 -4.552 -5.431 1.00 . A A . 21 TYR HB3 1 1
34 32893 1 1 21 TYR HD1 H 64.766 -3.429 -2.255 1.00 . A A . 21 TYR HD1 1 1
34 32894 1 1 21 TYR HD2 H 66.195 -2.236 -6.126 1.00 . A A . 21 TYR HD2 1 1
34 32895 1 1 21 TYR HE1 H 64.669 -1.051 -1.557 1.00 . A A . 21 TYR HE1 1 1
34 32896 1 1 21 TYR HE2 H 66.098 0.142 -5.429 1.00 . A A . 21 TYR HE2 1 1
34 32897 1 1 21 TYR HH H 64.417 1.324 -3.159 1.00 . A A . 21 TYR HH 1 1
34 32898 1 1 21 TYR N N 63.294 -5.212 -4.099 1.00 . A A . 21 TYR N 1 1
34 32899 1 1 21 TYR O O 64.389 -5.889 -7.363 1.00 . A A . 21 TYR O 1 1
34 32900 1 1 21 TYR OH O 65.323 1.022 -3.060 1.00 . A A . 21 TYR OH 1 1
34 32901 1 1 22 THR C C 63.816 -9.597 -5.790 1.00 . A A . 22 THR C 1 1
34 32902 1 1 22 THR CA C 64.643 -8.452 -6.367 1.00 . A A . 22 THR CA 1 1
34 32903 1 1 22 THR CB C 66.119 -8.851 -6.397 1.00 . A A . 22 THR CB 1 1
34 32904 1 1 22 THR CG2 C 66.537 -9.157 -7.836 1.00 . A A . 22 THR CG2 1 1
34 32905 1 1 22 THR H H 64.438 -7.312 -4.592 1.00 . A A . 22 THR H 1 1
34 32906 1 1 22 THR HA H 64.313 -8.256 -7.376 1.00 . A A . 22 THR HA 1 1
34 32907 1 1 22 THR HB H 66.268 -9.730 -5.789 1.00 . A A . 22 THR HB 1 1
34 32908 1 1 22 THR HG1 H 66.919 -7.085 -6.547 1.00 . A A . 22 THR HG1 1 1
34 32909 1 1 22 THR HG21 H 65.882 -9.910 -8.249 1.00 . A A . 22 THR HG21 1 1
34 32910 1 1 22 THR HG22 H 67.554 -9.521 -7.846 1.00 . A A . 22 THR HG22 1 1
34 32911 1 1 22 THR HG23 H 66.470 -8.257 -8.430 1.00 . A A . 22 THR HG23 1 1
34 32912 1 1 22 THR N N 64.470 -7.243 -5.568 1.00 . A A . 22 THR N 1 1
34 32913 1 1 22 THR O O 64.135 -10.768 -5.992 1.00 . A A . 22 THR O 1 1
34 32914 1 1 22 THR OG1 O 66.907 -7.784 -5.889 1.00 . A A . 22 THR OG1 1 1
34 32915 1 1 23 ASP C C 60.421 -9.881 -4.654 1.00 . A A . 23 ASP C 1 1
34 32916 1 1 23 ASP CA C 61.887 -10.257 -4.469 1.00 . A A . 23 ASP CA 1 1
34 32917 1 1 23 ASP CB C 62.198 -10.387 -2.977 1.00 . A A . 23 ASP CB 1 1
34 32918 1 1 23 ASP CG C 63.329 -11.387 -2.765 1.00 . A A . 23 ASP CG 1 1
34 32919 1 1 23 ASP H H 62.549 -8.299 -4.943 1.00 . A A . 23 ASP H 1 1
34 32920 1 1 23 ASP HA H 62.069 -11.207 -4.946 1.00 . A A . 23 ASP HA 1 1
34 32921 1 1 23 ASP HB2 H 62.493 -9.424 -2.586 1.00 . A A . 23 ASP HB2 1 1
34 32922 1 1 23 ASP HB3 H 61.317 -10.730 -2.456 1.00 . A A . 23 ASP HB3 1 1
34 32923 1 1 23 ASP N N 62.754 -9.250 -5.071 1.00 . A A . 23 ASP N 1 1
34 32924 1 1 23 ASP O O 59.528 -10.553 -4.139 1.00 . A A . 23 ASP O 1 1
34 32925 1 1 23 ASP OD1 O 63.215 -12.495 -3.260 1.00 . A A . 23 ASP OD1 1 1
34 32926 1 1 23 ASP OD2 O 64.294 -11.028 -2.109 1.00 . A A . 23 ASP OD2 1 1
34 32927 1 1 24 TRP C C 58.199 -9.116 -6.805 1.00 . A A . 24 TRP C 1 1
34 32928 1 1 24 TRP CA C 58.818 -8.347 -5.642 1.00 . A A . 24 TRP CA 1 1
34 32929 1 1 24 TRP CB C 58.819 -6.851 -5.959 1.00 . A A . 24 TRP CB 1 1
34 32930 1 1 24 TRP CD1 C 60.709 -6.759 -7.635 1.00 . A A . 24 TRP CD1 1 1
34 32931 1 1 24 TRP CD2 C 58.717 -6.248 -8.549 1.00 . A A . 24 TRP CD2 1 1
34 32932 1 1 24 TRP CE2 C 59.675 -6.158 -9.586 1.00 . A A . 24 TRP CE2 1 1
34 32933 1 1 24 TRP CE3 C 57.374 -5.971 -8.862 1.00 . A A . 24 TRP CE3 1 1
34 32934 1 1 24 TRP CG C 59.399 -6.630 -7.320 1.00 . A A . 24 TRP CG 1 1
34 32935 1 1 24 TRP CH2 C 57.975 -5.536 -11.181 1.00 . A A . 24 TRP CH2 1 1
34 32936 1 1 24 TRP CZ2 C 59.314 -5.808 -10.887 1.00 . A A . 24 TRP CZ2 1 1
34 32937 1 1 24 TRP CZ3 C 57.007 -5.617 -10.170 1.00 . A A . 24 TRP CZ3 1 1
34 32938 1 1 24 TRP H H 60.932 -8.307 -5.780 1.00 . A A . 24 TRP H 1 1
34 32939 1 1 24 TRP HA H 58.225 -8.515 -4.756 1.00 . A A . 24 TRP HA 1 1
34 32940 1 1 24 TRP HB2 H 57.805 -6.477 -5.936 1.00 . A A . 24 TRP HB2 1 1
34 32941 1 1 24 TRP HB3 H 59.412 -6.327 -5.225 1.00 . A A . 24 TRP HB3 1 1
34 32942 1 1 24 TRP HD1 H 61.496 -7.036 -6.949 1.00 . A A . 24 TRP HD1 1 1
34 32943 1 1 24 TRP HE1 H 61.727 -6.501 -9.461 1.00 . A A . 24 TRP HE1 1 1
34 32944 1 1 24 TRP HE3 H 56.620 -6.031 -8.091 1.00 . A A . 24 TRP HE3 1 1
34 32945 1 1 24 TRP HH2 H 57.687 -5.265 -12.185 1.00 . A A . 24 TRP HH2 1 1
34 32946 1 1 24 TRP HZ2 H 60.064 -5.746 -11.662 1.00 . A A . 24 TRP HZ2 1 1
34 32947 1 1 24 TRP HZ3 H 55.973 -5.407 -10.400 1.00 . A A . 24 TRP HZ3 1 1
34 32948 1 1 24 TRP N N 60.181 -8.803 -5.394 1.00 . A A . 24 TRP N 1 1
34 32949 1 1 24 TRP NE1 N 60.874 -6.479 -8.979 1.00 . A A . 24 TRP NE1 1 1
34 32950 1 1 24 TRP O O 57.096 -8.801 -7.252 1.00 . A A . 24 TRP O 1 1
34 32951 1 1 25 LYS C C 58.814 -12.395 -8.217 1.00 . A A . 25 LYS C 1 1
34 32952 1 1 25 LYS CA C 58.423 -10.932 -8.401 1.00 . A A . 25 LYS CA 1 1
34 32953 1 1 25 LYS CB C 58.991 -10.410 -9.724 1.00 . A A . 25 LYS CB 1 1
34 32954 1 1 25 LYS CD C 61.287 -11.019 -8.933 1.00 . A A . 25 LYS CD 1 1
34 32955 1 1 25 LYS CE C 62.765 -10.670 -9.119 1.00 . A A . 25 LYS CE 1 1
34 32956 1 1 25 LYS CG C 60.421 -9.901 -9.514 1.00 . A A . 25 LYS CG 1 1
34 32957 1 1 25 LYS H H 59.786 -10.331 -6.892 1.00 . A A . 25 LYS H 1 1
34 32958 1 1 25 LYS HA H 57.347 -10.861 -8.433 1.00 . A A . 25 LYS HA 1 1
34 32959 1 1 25 LYS HB2 H 58.998 -11.209 -10.451 1.00 . A A . 25 LYS HB2 1 1
34 32960 1 1 25 LYS HB3 H 58.374 -9.601 -10.085 1.00 . A A . 25 LYS HB3 1 1
34 32961 1 1 25 LYS HD2 H 61.074 -11.131 -7.880 1.00 . A A . 25 LYS HD2 1 1
34 32962 1 1 25 LYS HD3 H 61.072 -11.945 -9.446 1.00 . A A . 25 LYS HD3 1 1
34 32963 1 1 25 LYS HE2 H 62.988 -10.598 -10.173 1.00 . A A . 25 LYS HE2 1 1
34 32964 1 1 25 LYS HE3 H 62.974 -9.723 -8.643 1.00 . A A . 25 LYS HE3 1 1
34 32965 1 1 25 LYS HG2 H 60.831 -9.584 -10.463 1.00 . A A . 25 LYS HG2 1 1
34 32966 1 1 25 LYS HG3 H 60.411 -9.064 -8.833 1.00 . A A . 25 LYS HG3 1 1
34 32967 1 1 25 LYS HZ1 H 64.161 -11.328 -7.721 1.00 . A A . 25 LYS HZ1 1 1
34 32968 1 1 25 LYS HZ2 H 64.255 -12.120 -9.221 1.00 . A A . 25 LYS HZ2 1 1
34 32969 1 1 25 LYS HZ3 H 62.999 -12.491 -8.138 1.00 . A A . 25 LYS HZ3 1 1
34 32970 1 1 25 LYS N N 58.914 -10.126 -7.289 1.00 . A A . 25 LYS N 1 1
34 32971 1 1 25 LYS NZ N 63.609 -11.733 -8.503 1.00 . A A . 25 LYS NZ 1 1
34 32972 1 1 25 LYS O O 58.795 -13.177 -9.168 1.00 . A A . 25 LYS O 1 1
34 32973 1 1 26 SER C C 59.121 -14.524 -5.287 1.00 . A A . 26 SER C 1 1
34 32974 1 1 26 SER CA C 59.562 -14.131 -6.693 1.00 . A A . 26 SER CA 1 1
34 32975 1 1 26 SER CB C 61.079 -14.277 -6.813 1.00 . A A . 26 SER CB 1 1
34 32976 1 1 26 SER H H 59.166 -12.094 -6.270 1.00 . A A . 26 SER H 1 1
34 32977 1 1 26 SER HA H 59.092 -14.792 -7.405 1.00 . A A . 26 SER HA 1 1
34 32978 1 1 26 SER HB2 H 61.407 -15.136 -6.251 1.00 . A A . 26 SER HB2 1 1
34 32979 1 1 26 SER HB3 H 61.345 -14.408 -7.853 1.00 . A A . 26 SER HB3 1 1
34 32980 1 1 26 SER HG H 62.195 -13.363 -5.507 1.00 . A A . 26 SER HG 1 1
34 32981 1 1 26 SER N N 59.168 -12.759 -6.989 1.00 . A A . 26 SER N 1 1
34 32982 1 1 26 SER O O 57.996 -14.983 -5.084 1.00 . A A . 26 SER O 1 1
34 32983 1 1 26 SER OG O 61.705 -13.111 -6.293 1.00 . A A . 26 SER OG 1 1
34 32984 1 1 27 SER C C 58.744 -13.659 -2.334 1.00 . A A . 27 SER C 1 1
34 32985 1 1 27 SER CA C 59.704 -14.680 -2.934 1.00 . A A . 27 SER CA 1 1
34 32986 1 1 27 SER CB C 60.989 -14.723 -2.108 1.00 . A A . 27 SER CB 1 1
34 32987 1 1 27 SER H H 60.894 -13.972 -4.539 1.00 . A A . 27 SER H 1 1
34 32988 1 1 27 SER HA H 59.240 -15.656 -2.907 1.00 . A A . 27 SER HA 1 1
34 32989 1 1 27 SER HB2 H 61.536 -13.804 -2.241 1.00 . A A . 27 SER HB2 1 1
34 32990 1 1 27 SER HB3 H 60.739 -14.841 -1.062 1.00 . A A . 27 SER HB3 1 1
34 32991 1 1 27 SER HG H 61.846 -16.446 -1.824 1.00 . A A . 27 SER HG 1 1
34 32992 1 1 27 SER N N 60.013 -14.342 -4.319 1.00 . A A . 27 SER N 1 1
34 32993 1 1 27 SER O O 58.592 -13.577 -1.115 1.00 . A A . 27 SER O 1 1
34 32994 1 1 27 SER OG O 61.792 -15.813 -2.543 1.00 . A A . 27 SER OG 1 1
34 32995 1 1 28 GLY C C 55.926 -11.822 -3.642 1.00 . A A . 28 GLY C 1 1
34 32996 1 1 28 GLY CA C 57.155 -11.868 -2.742 1.00 . A A . 28 GLY CA 1 1
34 32997 1 1 28 GLY H H 58.259 -12.992 -4.159 1.00 . A A . 28 GLY H 1 1
34 32998 1 1 28 GLY HA2 H 56.849 -12.099 -1.731 1.00 . A A . 28 GLY HA2 1 1
34 32999 1 1 28 GLY HA3 H 57.638 -10.902 -2.754 1.00 . A A . 28 GLY HA3 1 1
34 33000 1 1 28 GLY N N 58.099 -12.882 -3.198 1.00 . A A . 28 GLY N 1 1
34 33001 1 1 28 GLY O O 55.302 -10.774 -3.803 1.00 . A A . 28 GLY O 1 1
34 33002 1 1 29 ALA C C 53.249 -13.693 -4.392 1.00 . A A . 29 ALA C 1 1
34 33003 1 1 29 ALA CA C 54.429 -13.046 -5.112 1.00 . A A . 29 ALA CA 1 1
34 33004 1 1 29 ALA CB C 54.778 -13.862 -6.357 1.00 . A A . 29 ALA CB 1 1
34 33005 1 1 29 ALA H H 56.122 -13.770 -4.062 1.00 . A A . 29 ALA H 1 1
34 33006 1 1 29 ALA HA H 54.149 -12.048 -5.416 1.00 . A A . 29 ALA HA 1 1
34 33007 1 1 29 ALA HB1 H 55.076 -13.195 -7.153 1.00 . A A . 29 ALA HB1 1 1
34 33008 1 1 29 ALA HB2 H 53.914 -14.431 -6.670 1.00 . A A . 29 ALA HB2 1 1
34 33009 1 1 29 ALA HB3 H 55.590 -14.537 -6.130 1.00 . A A . 29 ALA HB3 1 1
34 33010 1 1 29 ALA N N 55.585 -12.967 -4.228 1.00 . A A . 29 ALA N 1 1
34 33011 1 1 29 ALA O O 52.137 -13.736 -4.918 1.00 . A A . 29 ALA O 1 1
34 33012 1 1 30 LEU C C 52.517 -14.379 -0.948 1.00 . A A . 30 LEU C 1 1
34 33013 1 1 30 LEU CA C 52.455 -14.838 -2.402 1.00 . A A . 30 LEU CA 1 1
34 33014 1 1 30 LEU CB C 52.611 -16.359 -2.466 1.00 . A A . 30 LEU CB 1 1
34 33015 1 1 30 LEU CD1 C 54.306 -18.031 -1.710 1.00 . A A . 30 LEU CD1 1 1
34 33016 1 1 30 LEU CD2 C 54.572 -16.898 -3.919 1.00 . A A . 30 LEU CD2 1 1
34 33017 1 1 30 LEU CG C 54.097 -16.723 -2.475 1.00 . A A . 30 LEU CG 1 1
34 33018 1 1 30 LEU H H 54.409 -14.130 -2.820 1.00 . A A . 30 LEU H 1 1
34 33019 1 1 30 LEU HA H 51.494 -14.569 -2.812 1.00 . A A . 30 LEU HA 1 1
34 33020 1 1 30 LEU HB2 H 52.135 -16.805 -1.604 1.00 . A A . 30 LEU HB2 1 1
34 33021 1 1 30 LEU HB3 H 52.145 -16.731 -3.366 1.00 . A A . 30 LEU HB3 1 1
34 33022 1 1 30 LEU HD11 H 53.720 -18.814 -2.167 1.00 . A A . 30 LEU HD11 1 1
34 33023 1 1 30 LEU HD12 H 53.996 -17.902 -0.683 1.00 . A A . 30 LEU HD12 1 1
34 33024 1 1 30 LEU HD13 H 55.352 -18.302 -1.739 1.00 . A A . 30 LEU HD13 1 1
34 33025 1 1 30 LEU HD21 H 54.088 -16.165 -4.549 1.00 . A A . 30 LEU HD21 1 1
34 33026 1 1 30 LEU HD22 H 54.320 -17.890 -4.264 1.00 . A A . 30 LEU HD22 1 1
34 33027 1 1 30 LEU HD23 H 55.643 -16.762 -3.965 1.00 . A A . 30 LEU HD23 1 1
34 33028 1 1 30 LEU HG H 54.664 -15.935 -2.000 1.00 . A A . 30 LEU HG 1 1
34 33029 1 1 30 LEU N N 53.502 -14.195 -3.188 1.00 . A A . 30 LEU N 1 1
34 33030 1 1 30 LEU O O 51.539 -14.495 -0.209 1.00 . A A . 30 LEU O 1 1
34 33031 1 1 31 ILE C C 53.020 -12.120 1.076 1.00 . A A . 31 ILE C 1 1
34 33032 1 1 31 ILE CA C 53.846 -13.387 0.823 1.00 . A A . 31 ILE CA 1 1
34 33033 1 1 31 ILE CB C 55.341 -13.139 1.104 1.00 . A A . 31 ILE CB 1 1
34 33034 1 1 31 ILE CD1 C 55.670 -15.616 1.161 1.00 . A A . 31 ILE CD1 1 1
34 33035 1 1 31 ILE CG1 C 55.894 -14.308 1.922 1.00 . A A . 31 ILE CG1 1 1
34 33036 1 1 31 ILE CG2 C 55.551 -11.838 1.893 1.00 . A A . 31 ILE CG2 1 1
34 33037 1 1 31 ILE H H 54.417 -13.791 -1.176 1.00 . A A . 31 ILE H 1 1
34 33038 1 1 31 ILE HA H 53.497 -14.157 1.494 1.00 . A A . 31 ILE HA 1 1
34 33039 1 1 31 ILE HB H 55.876 -13.078 0.169 1.00 . A A . 31 ILE HB 1 1
34 33040 1 1 31 ILE HD11 H 56.531 -16.257 1.284 1.00 . A A . 31 ILE HD11 1 1
34 33041 1 1 31 ILE HD12 H 55.528 -15.402 0.113 1.00 . A A . 31 ILE HD12 1 1
34 33042 1 1 31 ILE HD13 H 54.793 -16.112 1.549 1.00 . A A . 31 ILE HD13 1 1
34 33043 1 1 31 ILE HG12 H 56.952 -14.163 2.086 1.00 . A A . 31 ILE HG12 1 1
34 33044 1 1 31 ILE HG13 H 55.386 -14.356 2.873 1.00 . A A . 31 ILE HG13 1 1
34 33045 1 1 31 ILE HG21 H 56.585 -11.774 2.201 1.00 . A A . 31 ILE HG21 1 1
34 33046 1 1 31 ILE HG22 H 54.920 -11.835 2.771 1.00 . A A . 31 ILE HG22 1 1
34 33047 1 1 31 ILE HG23 H 55.313 -10.989 1.270 1.00 . A A . 31 ILE HG23 1 1
34 33048 1 1 31 ILE N N 53.671 -13.859 -0.544 1.00 . A A . 31 ILE N 1 1
34 33049 1 1 31 ILE O O 52.434 -11.968 2.147 1.00 . A A . 31 ILE O 1 1
34 33050 1 1 32 PRO C C 50.727 -10.117 -0.126 1.00 . A A . 32 PRO C 1 1
34 33051 1 1 32 PRO CA C 52.190 -9.954 0.280 1.00 . A A . 32 PRO CA 1 1
34 33052 1 1 32 PRO CB C 52.916 -8.990 -0.657 1.00 . A A . 32 PRO CB 1 1
34 33053 1 1 32 PRO CD C 53.611 -11.278 -1.189 1.00 . A A . 32 PRO CD 1 1
34 33054 1 1 32 PRO CG C 53.518 -9.844 -1.730 1.00 . A A . 32 PRO CG 1 1
34 33055 1 1 32 PRO HA H 52.260 -9.591 1.292 1.00 . A A . 32 PRO HA 1 1
34 33056 1 1 32 PRO HB2 H 52.214 -8.287 -1.083 1.00 . A A . 32 PRO HB2 1 1
34 33057 1 1 32 PRO HB3 H 53.695 -8.467 -0.124 1.00 . A A . 32 PRO HB3 1 1
34 33058 1 1 32 PRO HD2 H 53.083 -11.957 -1.844 1.00 . A A . 32 PRO HD2 1 1
34 33059 1 1 32 PRO HD3 H 54.641 -11.573 -1.084 1.00 . A A . 32 PRO HD3 1 1
34 33060 1 1 32 PRO HG2 H 52.889 -9.821 -2.610 1.00 . A A . 32 PRO HG2 1 1
34 33061 1 1 32 PRO HG3 H 54.505 -9.486 -1.975 1.00 . A A . 32 PRO HG3 1 1
34 33062 1 1 32 PRO N N 52.960 -11.214 0.128 1.00 . A A . 32 PRO N 1 1
34 33063 1 1 32 PRO O O 49.956 -9.159 -0.104 1.00 . A A . 32 PRO O 1 1
34 33064 1 1 33 ALA C C 48.134 -12.014 0.300 1.00 . A A . 33 ALA C 1 1
34 33065 1 1 33 ALA CA C 48.982 -11.615 -0.903 1.00 . A A . 33 ALA CA 1 1
34 33066 1 1 33 ALA CB C 48.962 -12.742 -1.939 1.00 . A A . 33 ALA CB 1 1
34 33067 1 1 33 ALA H H 51.012 -12.065 -0.493 1.00 . A A . 33 ALA H 1 1
34 33068 1 1 33 ALA HA H 48.562 -10.726 -1.348 1.00 . A A . 33 ALA HA 1 1
34 33069 1 1 33 ALA HB1 H 49.929 -12.811 -2.414 1.00 . A A . 33 ALA HB1 1 1
34 33070 1 1 33 ALA HB2 H 48.208 -12.533 -2.683 1.00 . A A . 33 ALA HB2 1 1
34 33071 1 1 33 ALA HB3 H 48.735 -13.676 -1.448 1.00 . A A . 33 ALA HB3 1 1
34 33072 1 1 33 ALA N N 50.354 -11.338 -0.495 1.00 . A A . 33 ALA N 1 1
34 33073 1 1 33 ALA O O 46.938 -12.272 0.172 1.00 . A A . 33 ALA O 1 1
34 33074 1 1 34 ILE C C 48.486 -11.537 3.849 1.00 . A A . 34 ILE C 1 1
34 33075 1 1 34 ILE CA C 48.059 -12.431 2.691 1.00 . A A . 34 ILE CA 1 1
34 33076 1 1 34 ILE CB C 48.344 -13.894 3.041 1.00 . A A . 34 ILE CB 1 1
34 33077 1 1 34 ILE CD1 C 49.521 -15.975 2.305 1.00 . A A . 34 ILE CD1 1 1
34 33078 1 1 34 ILE CG1 C 49.234 -14.512 1.959 1.00 . A A . 34 ILE CG1 1 1
34 33079 1 1 34 ILE CG2 C 47.025 -14.669 3.122 1.00 . A A . 34 ILE CG2 1 1
34 33080 1 1 34 ILE H H 49.720 -11.848 1.512 1.00 . A A . 34 ILE H 1 1
34 33081 1 1 34 ILE HA H 46.998 -12.311 2.531 1.00 . A A . 34 ILE HA 1 1
34 33082 1 1 34 ILE HB H 48.847 -13.943 3.996 1.00 . A A . 34 ILE HB 1 1
34 33083 1 1 34 ILE HD11 H 49.906 -16.038 3.312 1.00 . A A . 34 ILE HD11 1 1
34 33084 1 1 34 ILE HD12 H 50.252 -16.371 1.615 1.00 . A A . 34 ILE HD12 1 1
34 33085 1 1 34 ILE HD13 H 48.609 -16.547 2.231 1.00 . A A . 34 ILE HD13 1 1
34 33086 1 1 34 ILE HG12 H 48.731 -14.459 1.005 1.00 . A A . 34 ILE HG12 1 1
34 33087 1 1 34 ILE HG13 H 50.167 -13.969 1.907 1.00 . A A . 34 ILE HG13 1 1
34 33088 1 1 34 ILE HG21 H 47.216 -15.670 3.477 1.00 . A A . 34 ILE HG21 1 1
34 33089 1 1 34 ILE HG22 H 46.575 -14.714 2.141 1.00 . A A . 34 ILE HG22 1 1
34 33090 1 1 34 ILE HG23 H 46.353 -14.167 3.803 1.00 . A A . 34 ILE HG23 1 1
34 33091 1 1 34 ILE N N 48.764 -12.063 1.469 1.00 . A A . 34 ILE N 1 1
34 33092 1 1 34 ILE O O 47.657 -10.872 4.470 1.00 . A A . 34 ILE O 1 1
34 33093 1 1 35 TYR C C 49.665 -9.320 5.203 1.00 . A A . 35 TYR C 1 1
34 33094 1 1 35 TYR CA C 50.308 -10.702 5.220 1.00 . A A . 35 TYR CA 1 1
34 33095 1 1 35 TYR CB C 51.826 -10.562 5.087 1.00 . A A . 35 TYR CB 1 1
34 33096 1 1 35 TYR CD1 C 52.062 -12.999 5.694 1.00 . A A . 35 TYR CD1 1 1
34 33097 1 1 35 TYR CD2 C 53.579 -11.394 6.695 1.00 . A A . 35 TYR CD2 1 1
34 33098 1 1 35 TYR CE1 C 52.693 -14.034 6.396 1.00 . A A . 35 TYR CE1 1 1
34 33099 1 1 35 TYR CE2 C 54.209 -12.429 7.397 1.00 . A A . 35 TYR CE2 1 1
34 33100 1 1 35 TYR CG C 52.505 -11.680 5.844 1.00 . A A . 35 TYR CG 1 1
34 33101 1 1 35 TYR CZ C 53.766 -13.748 7.247 1.00 . A A . 35 TYR CZ 1 1
34 33102 1 1 35 TYR H H 50.400 -12.071 3.604 1.00 . A A . 35 TYR H 1 1
34 33103 1 1 35 TYR HA H 50.083 -11.182 6.160 1.00 . A A . 35 TYR HA 1 1
34 33104 1 1 35 TYR HB2 H 52.102 -10.614 4.044 1.00 . A A . 35 TYR HB2 1 1
34 33105 1 1 35 TYR HB3 H 52.135 -9.613 5.495 1.00 . A A . 35 TYR HB3 1 1
34 33106 1 1 35 TYR HD1 H 51.234 -13.219 5.037 1.00 . A A . 35 TYR HD1 1 1
34 33107 1 1 35 TYR HD2 H 53.922 -10.377 6.812 1.00 . A A . 35 TYR HD2 1 1
34 33108 1 1 35 TYR HE1 H 52.350 -15.051 6.280 1.00 . A A . 35 TYR HE1 1 1
34 33109 1 1 35 TYR HE2 H 55.038 -12.209 8.054 1.00 . A A . 35 TYR HE2 1 1
34 33110 1 1 35 TYR HH H 55.046 -14.376 8.516 1.00 . A A . 35 TYR HH 1 1
34 33111 1 1 35 TYR N N 49.785 -11.522 4.133 1.00 . A A . 35 TYR N 1 1
34 33112 1 1 35 TYR O O 49.481 -8.696 6.248 1.00 . A A . 35 TYR O 1 1
34 33113 1 1 35 TYR OH O 54.388 -14.768 7.938 1.00 . A A . 35 TYR OH 1 1
34 33114 1 1 36 MET C C 47.267 -7.568 4.391 1.00 . A A . 36 MET C 1 1
34 33115 1 1 36 MET CA C 48.700 -7.535 3.868 1.00 . A A . 36 MET CA 1 1
34 33116 1 1 36 MET CB C 48.698 -7.112 2.398 1.00 . A A . 36 MET CB 1 1
34 33117 1 1 36 MET CE C 52.700 -6.789 2.628 1.00 . A A . 36 MET CE 1 1
34 33118 1 1 36 MET CG C 50.126 -7.162 1.850 1.00 . A A . 36 MET CG 1 1
34 33119 1 1 36 MET H H 49.493 -9.386 3.210 1.00 . A A . 36 MET H 1 1
34 33120 1 1 36 MET HA H 49.265 -6.814 4.439 1.00 . A A . 36 MET HA 1 1
34 33121 1 1 36 MET HB2 H 48.070 -7.784 1.831 1.00 . A A . 36 MET HB2 1 1
34 33122 1 1 36 MET HB3 H 48.317 -6.105 2.313 1.00 . A A . 36 MET HB3 1 1
34 33123 1 1 36 MET HE1 H 52.593 -7.722 3.163 1.00 . A A . 36 MET HE1 1 1
34 33124 1 1 36 MET HE2 H 53.466 -6.193 3.098 1.00 . A A . 36 MET HE2 1 1
34 33125 1 1 36 MET HE3 H 52.978 -6.985 1.601 1.00 . A A . 36 MET HE3 1 1
34 33126 1 1 36 MET HG2 H 50.552 -8.135 2.042 1.00 . A A . 36 MET HG2 1 1
34 33127 1 1 36 MET HG3 H 50.109 -6.980 0.786 1.00 . A A . 36 MET HG3 1 1
34 33128 1 1 36 MET N N 49.323 -8.846 4.008 1.00 . A A . 36 MET N 1 1
34 33129 1 1 36 MET O O 46.773 -6.581 4.936 1.00 . A A . 36 MET O 1 1
34 33130 1 1 36 MET SD S 51.128 -5.892 2.662 1.00 . A A . 36 MET SD 1 1
34 33131 1 1 37 LEU C C 45.179 -8.997 6.195 1.00 . A A . 37 LEU C 1 1
34 33132 1 1 37 LEU CA C 45.230 -8.859 4.676 1.00 . A A . 37 LEU CA 1 1
34 33133 1 1 37 LEU CB C 44.598 -10.093 4.028 1.00 . A A . 37 LEU CB 1 1
34 33134 1 1 37 LEU CD1 C 44.078 -10.958 1.743 1.00 . A A . 37 LEU CD1 1 1
34 33135 1 1 37 LEU CD2 C 42.618 -9.218 2.781 1.00 . A A . 37 LEU CD2 1 1
34 33136 1 1 37 LEU CG C 44.056 -9.724 2.647 1.00 . A A . 37 LEU CG 1 1
34 33137 1 1 37 LEU H H 47.052 -9.459 3.776 1.00 . A A . 37 LEU H 1 1
34 33138 1 1 37 LEU HA H 44.665 -7.986 4.384 1.00 . A A . 37 LEU HA 1 1
34 33139 1 1 37 LEU HB2 H 45.343 -10.868 3.929 1.00 . A A . 37 LEU HB2 1 1
34 33140 1 1 37 LEU HB3 H 43.787 -10.449 4.647 1.00 . A A . 37 LEU HB3 1 1
34 33141 1 1 37 LEU HD11 H 43.536 -10.748 0.833 1.00 . A A . 37 LEU HD11 1 1
34 33142 1 1 37 LEU HD12 H 43.614 -11.787 2.256 1.00 . A A . 37 LEU HD12 1 1
34 33143 1 1 37 LEU HD13 H 45.100 -11.210 1.503 1.00 . A A . 37 LEU HD13 1 1
34 33144 1 1 37 LEU HD21 H 42.400 -8.534 1.975 1.00 . A A . 37 LEU HD21 1 1
34 33145 1 1 37 LEU HD22 H 42.504 -8.708 3.726 1.00 . A A . 37 LEU HD22 1 1
34 33146 1 1 37 LEU HD23 H 41.937 -10.055 2.738 1.00 . A A . 37 LEU HD23 1 1
34 33147 1 1 37 LEU HG H 44.673 -8.951 2.213 1.00 . A A . 37 LEU HG 1 1
34 33148 1 1 37 LEU N N 46.606 -8.708 4.219 1.00 . A A . 37 LEU N 1 1
34 33149 1 1 37 LEU O O 44.101 -9.056 6.784 1.00 . A A . 37 LEU O 1 1
34 33150 1 1 38 VAL C C 47.473 -8.227 8.847 1.00 . A A . 38 VAL C 1 1
34 33151 1 1 38 VAL CA C 46.426 -9.178 8.273 1.00 . A A . 38 VAL CA 1 1
34 33152 1 1 38 VAL CB C 46.782 -10.616 8.653 1.00 . A A . 38 VAL CB 1 1
34 33153 1 1 38 VAL CG1 C 45.634 -11.233 9.454 1.00 . A A . 38 VAL CG1 1 1
34 33154 1 1 38 VAL CG2 C 47.014 -11.439 7.383 1.00 . A A . 38 VAL CG2 1 1
34 33155 1 1 38 VAL H H 47.179 -8.996 6.298 1.00 . A A . 38 VAL H 1 1
34 33156 1 1 38 VAL HA H 45.463 -8.934 8.697 1.00 . A A . 38 VAL HA 1 1
34 33157 1 1 38 VAL HB H 47.681 -10.617 9.253 1.00 . A A . 38 VAL HB 1 1
34 33158 1 1 38 VAL HG11 H 45.520 -10.699 10.387 1.00 . A A . 38 VAL HG11 1 1
34 33159 1 1 38 VAL HG12 H 45.852 -12.270 9.657 1.00 . A A . 38 VAL HG12 1 1
34 33160 1 1 38 VAL HG13 H 44.720 -11.162 8.886 1.00 . A A . 38 VAL HG13 1 1
34 33161 1 1 38 VAL HG21 H 46.113 -11.445 6.788 1.00 . A A . 38 VAL HG21 1 1
34 33162 1 1 38 VAL HG22 H 47.273 -12.452 7.654 1.00 . A A . 38 VAL HG22 1 1
34 33163 1 1 38 VAL HG23 H 47.820 -11.001 6.813 1.00 . A A . 38 VAL HG23 1 1
34 33164 1 1 38 VAL N N 46.351 -9.047 6.821 1.00 . A A . 38 VAL N 1 1
34 33165 1 1 38 VAL O O 47.138 -7.272 9.547 1.00 . A A . 38 VAL O 1 1
34 33166 1 1 39 PHE C C 49.449 -6.184 8.962 1.00 . A A . 39 PHE C 1 1
34 33167 1 1 39 PHE CA C 49.829 -7.660 9.036 1.00 . A A . 39 PHE CA 1 1
34 33168 1 1 39 PHE CB C 51.090 -7.907 8.208 1.00 . A A . 39 PHE CB 1 1
34 33169 1 1 39 PHE CD1 C 52.909 -8.549 9.829 1.00 . A A . 39 PHE CD1 1 1
34 33170 1 1 39 PHE CD2 C 52.840 -6.273 8.996 1.00 . A A . 39 PHE CD2 1 1
34 33171 1 1 39 PHE CE1 C 54.040 -8.236 10.593 1.00 . A A . 39 PHE CE1 1 1
34 33172 1 1 39 PHE CE2 C 53.971 -5.959 9.759 1.00 . A A . 39 PHE CE2 1 1
34 33173 1 1 39 PHE CG C 52.309 -7.567 9.031 1.00 . A A . 39 PHE CG 1 1
34 33174 1 1 39 PHE CZ C 54.572 -6.941 10.557 1.00 . A A . 39 PHE CZ 1 1
34 33175 1 1 39 PHE H H 48.944 -9.273 7.983 1.00 . A A . 39 PHE H 1 1
34 33176 1 1 39 PHE HA H 50.031 -7.918 10.065 1.00 . A A . 39 PHE HA 1 1
34 33177 1 1 39 PHE HB2 H 51.131 -8.945 7.914 1.00 . A A . 39 PHE HB2 1 1
34 33178 1 1 39 PHE HB3 H 51.069 -7.284 7.325 1.00 . A A . 39 PHE HB3 1 1
34 33179 1 1 39 PHE HD1 H 52.500 -9.548 9.857 1.00 . A A . 39 PHE HD1 1 1
34 33180 1 1 39 PHE HD2 H 52.378 -5.516 8.379 1.00 . A A . 39 PHE HD2 1 1
34 33181 1 1 39 PHE HE1 H 54.503 -8.992 11.208 1.00 . A A . 39 PHE HE1 1 1
34 33182 1 1 39 PHE HE2 H 54.382 -4.960 9.731 1.00 . A A . 39 PHE HE2 1 1
34 33183 1 1 39 PHE HZ H 55.444 -6.698 11.146 1.00 . A A . 39 PHE HZ 1 1
34 33184 1 1 39 PHE N N 48.739 -8.496 8.545 1.00 . A A . 39 PHE N 1 1
34 33185 1 1 39 PHE O O 49.591 -5.447 9.938 1.00 . A A . 39 PHE O 1 1
34 33186 1 1 40 LEU C C 47.049 -4.235 7.668 1.00 . A A . 40 LEU C 1 1
34 33187 1 1 40 LEU CA C 48.568 -4.370 7.607 1.00 . A A . 40 LEU CA 1 1
34 33188 1 1 40 LEU CB C 49.078 -3.862 6.257 1.00 . A A . 40 LEU CB 1 1
34 33189 1 1 40 LEU CD1 C 51.276 -3.719 5.077 1.00 . A A . 40 LEU CD1 1 1
34 33190 1 1 40 LEU CD2 C 50.615 -1.947 6.708 1.00 . A A . 40 LEU CD2 1 1
34 33191 1 1 40 LEU CG C 50.542 -3.442 6.390 1.00 . A A . 40 LEU CG 1 1
34 33192 1 1 40 LEU H H 48.874 -6.394 7.056 1.00 . A A . 40 LEU H 1 1
34 33193 1 1 40 LEU HA H 49.003 -3.770 8.392 1.00 . A A . 40 LEU HA 1 1
34 33194 1 1 40 LEU HB2 H 48.993 -4.650 5.521 1.00 . A A . 40 LEU HB2 1 1
34 33195 1 1 40 LEU HB3 H 48.489 -3.013 5.945 1.00 . A A . 40 LEU HB3 1 1
34 33196 1 1 40 LEU HD11 H 52.138 -3.072 5.004 1.00 . A A . 40 LEU HD11 1 1
34 33197 1 1 40 LEU HD12 H 50.612 -3.530 4.246 1.00 . A A . 40 LEU HD12 1 1
34 33198 1 1 40 LEU HD13 H 51.597 -4.748 5.054 1.00 . A A . 40 LEU HD13 1 1
34 33199 1 1 40 LEU HD21 H 49.858 -1.697 7.438 1.00 . A A . 40 LEU HD21 1 1
34 33200 1 1 40 LEU HD22 H 50.446 -1.378 5.806 1.00 . A A . 40 LEU HD22 1 1
34 33201 1 1 40 LEU HD23 H 51.591 -1.710 7.106 1.00 . A A . 40 LEU HD23 1 1
34 33202 1 1 40 LEU HG H 51.006 -4.005 7.186 1.00 . A A . 40 LEU HG 1 1
34 33203 1 1 40 LEU N N 48.965 -5.760 7.799 1.00 . A A . 40 LEU N 1 1
34 33204 1 1 40 LEU O O 46.412 -3.833 6.694 1.00 . A A . 40 LEU O 1 1
34 33205 1 1 41 LEU C C 44.664 -4.709 10.458 1.00 . A A . 41 LEU C 1 1
34 33206 1 1 41 LEU CA C 45.031 -4.489 8.994 1.00 . A A . 41 LEU CA 1 1
34 33207 1 1 41 LEU CB C 44.337 -5.538 8.115 1.00 . A A . 41 LEU CB 1 1
34 33208 1 1 41 LEU CD1 C 42.224 -4.234 8.483 1.00 . A A . 41 LEU CD1 1 1
34 33209 1 1 41 LEU CD2 C 42.132 -6.487 7.416 1.00 . A A . 41 LEU CD2 1 1
34 33210 1 1 41 LEU CG C 42.846 -5.632 8.466 1.00 . A A . 41 LEU CG 1 1
34 33211 1 1 41 LEU H H 47.033 -4.891 9.559 1.00 . A A . 41 LEU H 1 1
34 33212 1 1 41 LEU HA H 44.702 -3.506 8.694 1.00 . A A . 41 LEU HA 1 1
34 33213 1 1 41 LEU HB2 H 44.442 -5.258 7.076 1.00 . A A . 41 LEU HB2 1 1
34 33214 1 1 41 LEU HB3 H 44.802 -6.500 8.274 1.00 . A A . 41 LEU HB3 1 1
34 33215 1 1 41 LEU HD11 H 42.605 -3.660 7.652 1.00 . A A . 41 LEU HD11 1 1
34 33216 1 1 41 LEU HD12 H 42.478 -3.738 9.409 1.00 . A A . 41 LEU HD12 1 1
34 33217 1 1 41 LEU HD13 H 41.151 -4.317 8.402 1.00 . A A . 41 LEU HD13 1 1
34 33218 1 1 41 LEU HD21 H 41.066 -6.447 7.585 1.00 . A A . 41 LEU HD21 1 1
34 33219 1 1 41 LEU HD22 H 42.470 -7.509 7.494 1.00 . A A . 41 LEU HD22 1 1
34 33220 1 1 41 LEU HD23 H 42.355 -6.107 6.430 1.00 . A A . 41 LEU HD23 1 1
34 33221 1 1 41 LEU HG H 42.732 -6.090 9.438 1.00 . A A . 41 LEU HG 1 1
34 33222 1 1 41 LEU N N 46.475 -4.576 8.817 1.00 . A A . 41 LEU N 1 1
34 33223 1 1 41 LEU O O 44.104 -3.828 11.108 1.00 . A A . 41 LEU O 1 1
34 33224 1 1 42 GLY C C 45.644 -5.497 13.307 1.00 . A A . 42 GLY C 1 1
34 33225 1 1 42 GLY CA C 44.690 -6.218 12.360 1.00 . A A . 42 GLY CA 1 1
34 33226 1 1 42 GLY H H 45.436 -6.556 10.406 1.00 . A A . 42 GLY H 1 1
34 33227 1 1 42 GLY HA2 H 43.675 -5.922 12.584 1.00 . A A . 42 GLY HA2 1 1
34 33228 1 1 42 GLY HA3 H 44.790 -7.284 12.504 1.00 . A A . 42 GLY HA3 1 1
34 33229 1 1 42 GLY N N 44.988 -5.892 10.971 1.00 . A A . 42 GLY N 1 1
34 33230 1 1 42 GLY O O 45.917 -5.973 14.409 1.00 . A A . 42 GLY O 1 1
34 33231 1 1 43 THR C C 47.238 -2.165 13.115 1.00 . A A . 43 THR C 1 1
34 33232 1 1 43 THR CA C 47.072 -3.570 13.687 1.00 . A A . 43 THR CA 1 1
34 33233 1 1 43 THR CB C 48.434 -4.267 13.744 1.00 . A A . 43 THR CB 1 1
34 33234 1 1 43 THR CG2 C 48.653 -5.069 12.461 1.00 . A A . 43 THR CG2 1 1
34 33235 1 1 43 THR H H 45.896 -4.018 11.982 1.00 . A A . 43 THR H 1 1
34 33236 1 1 43 THR HA H 46.676 -3.497 14.689 1.00 . A A . 43 THR HA 1 1
34 33237 1 1 43 THR HB H 48.462 -4.935 14.591 1.00 . A A . 43 THR HB 1 1
34 33238 1 1 43 THR HG1 H 50.221 -3.593 13.379 1.00 . A A . 43 THR HG1 1 1
34 33239 1 1 43 THR HG21 H 49.712 -5.197 12.292 1.00 . A A . 43 THR HG21 1 1
34 33240 1 1 43 THR HG22 H 48.216 -4.541 11.627 1.00 . A A . 43 THR HG22 1 1
34 33241 1 1 43 THR HG23 H 48.185 -6.038 12.558 1.00 . A A . 43 THR HG23 1 1
34 33242 1 1 43 THR N N 46.149 -4.349 12.870 1.00 . A A . 43 THR N 1 1
34 33243 1 1 43 THR O O 46.490 -1.251 13.462 1.00 . A A . 43 THR O 1 1
34 33244 1 1 43 THR OG1 O 49.458 -3.291 13.876 1.00 . A A . 43 THR OG1 1 1
34 33245 1 1 44 THR C C 48.348 0.414 12.654 1.00 . A A . 44 THR C 1 1
34 33246 1 1 44 THR CA C 48.479 -0.704 11.624 1.00 . A A . 44 THR CA 1 1
34 33247 1 1 44 THR CB C 47.492 -0.464 10.480 1.00 . A A . 44 THR CB 1 1
34 33248 1 1 44 THR CG2 C 46.908 -1.800 10.017 1.00 . A A . 44 THR CG2 1 1
34 33249 1 1 44 THR H H 48.787 -2.766 12.000 1.00 . A A . 44 THR H 1 1
34 33250 1 1 44 THR HA H 49.482 -0.696 11.225 1.00 . A A . 44 THR HA 1 1
34 33251 1 1 44 THR HB H 48.004 0.005 9.654 1.00 . A A . 44 THR HB 1 1
34 33252 1 1 44 THR HG1 H 46.782 1.281 10.965 1.00 . A A . 44 THR HG1 1 1
34 33253 1 1 44 THR HG21 H 46.442 -1.674 9.051 1.00 . A A . 44 THR HG21 1 1
34 33254 1 1 44 THR HG22 H 46.171 -2.136 10.732 1.00 . A A . 44 THR HG22 1 1
34 33255 1 1 44 THR HG23 H 47.698 -2.532 9.943 1.00 . A A . 44 THR HG23 1 1
34 33256 1 1 44 THR N N 48.223 -2.002 12.238 1.00 . A A . 44 THR N 1 1
34 33257 1 1 44 THR O O 48.122 1.572 12.301 1.00 . A A . 44 THR O 1 1
34 33258 1 1 44 THR OG1 O 46.444 0.384 10.931 1.00 . A A . 44 THR OG1 1 1
34 33259 1 1 45 GLY C C 47.531 0.503 16.144 1.00 . A A . 45 GLY C 1 1
34 33260 1 1 45 GLY CA C 48.386 1.039 15.001 1.00 . A A . 45 GLY CA 1 1
34 33261 1 1 45 GLY H H 48.670 -0.880 14.147 1.00 . A A . 45 GLY H 1 1
34 33262 1 1 45 GLY HA2 H 49.375 1.266 15.372 1.00 . A A . 45 GLY HA2 1 1
34 33263 1 1 45 GLY HA3 H 47.935 1.941 14.617 1.00 . A A . 45 GLY HA3 1 1
34 33264 1 1 45 GLY N N 48.492 0.059 13.926 1.00 . A A . 45 GLY N 1 1
34 33265 1 1 45 GLY O O 48.010 0.332 17.264 1.00 . A A . 45 GLY O 1 1
34 33266 1 1 46 ASN C C 45.928 -1.519 17.529 1.00 . A A . 46 ASN C 1 1
34 33267 1 1 46 ASN CA C 45.346 -0.278 16.861 1.00 . A A . 46 ASN CA 1 1
34 33268 1 1 46 ASN CB C 44.002 -0.626 16.219 1.00 . A A . 46 ASN CB 1 1
34 33269 1 1 46 ASN CG C 43.477 -1.939 16.787 1.00 . A A . 46 ASN CG 1 1
34 33270 1 1 46 ASN H H 45.935 0.395 14.940 1.00 . A A . 46 ASN H 1 1
34 33271 1 1 46 ASN HA H 45.187 0.482 17.612 1.00 . A A . 46 ASN HA 1 1
34 33272 1 1 46 ASN HB2 H 43.293 0.163 16.424 1.00 . A A . 46 ASN HB2 1 1
34 33273 1 1 46 ASN HB3 H 44.130 -0.724 15.152 1.00 . A A . 46 ASN HB3 1 1
34 33274 1 1 46 ASN HD21 H 44.249 -3.048 15.333 1.00 . A A . 46 ASN HD21 1 1
34 33275 1 1 46 ASN HD22 H 43.392 -3.905 16.521 1.00 . A A . 46 ASN HD22 1 1
34 33276 1 1 46 ASN N N 46.261 0.240 15.851 1.00 . A A . 46 ASN N 1 1
34 33277 1 1 46 ASN ND2 N 43.726 -3.057 16.162 1.00 . A A . 46 ASN ND2 1 1
34 33278 1 1 46 ASN O O 45.458 -1.947 18.583 1.00 . A A . 46 ASN O 1 1
34 33279 1 1 46 ASN OD1 O 42.820 -1.948 17.829 1.00 . A A . 46 ASN OD1 1 1
34 33280 1 1 47 GLY C C 48.804 -2.924 18.302 1.00 . A A . 47 GLY C 1 1
34 33281 1 1 47 GLY CA C 47.590 -3.289 17.454 1.00 . A A . 47 GLY CA 1 1
34 33282 1 1 47 GLY H H 47.287 -1.711 16.071 1.00 . A A . 47 GLY H 1 1
34 33283 1 1 47 GLY HA2 H 46.876 -3.822 18.066 1.00 . A A . 47 GLY HA2 1 1
34 33284 1 1 47 GLY HA3 H 47.906 -3.925 16.642 1.00 . A A . 47 GLY HA3 1 1
34 33285 1 1 47 GLY N N 46.954 -2.095 16.909 1.00 . A A . 47 GLY N 1 1
34 33286 1 1 47 GLY O O 49.185 -3.666 19.208 1.00 . A A . 47 GLY O 1 1
34 33287 1 1 48 LEU C C 50.197 -0.261 19.758 1.00 . A A . 48 LEU C 1 1
34 33288 1 1 48 LEU CA C 50.583 -1.330 18.741 1.00 . A A . 48 LEU CA 1 1
34 33289 1 1 48 LEU CB C 51.633 -0.766 17.779 1.00 . A A . 48 LEU CB 1 1
34 33290 1 1 48 LEU CD1 C 52.393 -0.664 15.401 1.00 . A A . 48 LEU CD1 1 1
34 33291 1 1 48 LEU CD2 C 51.235 -2.707 16.250 1.00 . A A . 48 LEU CD2 1 1
34 33292 1 1 48 LEU CG C 51.303 -1.180 16.342 1.00 . A A . 48 LEU CG 1 1
34 33293 1 1 48 LEU H H 49.064 -1.231 17.266 1.00 . A A . 48 LEU H 1 1
34 33294 1 1 48 LEU HA H 51.010 -2.172 19.265 1.00 . A A . 48 LEU HA 1 1
34 33295 1 1 48 LEU HB2 H 51.640 0.313 17.849 1.00 . A A . 48 LEU HB2 1 1
34 33296 1 1 48 LEU HB3 H 52.607 -1.149 18.045 1.00 . A A . 48 LEU HB3 1 1
34 33297 1 1 48 LEU HD11 H 53.297 -1.237 15.550 1.00 . A A . 48 LEU HD11 1 1
34 33298 1 1 48 LEU HD12 H 52.588 0.377 15.612 1.00 . A A . 48 LEU HD12 1 1
34 33299 1 1 48 LEU HD13 H 52.065 -0.769 14.378 1.00 . A A . 48 LEU HD13 1 1
34 33300 1 1 48 LEU HD21 H 51.606 -3.140 17.167 1.00 . A A . 48 LEU HD21 1 1
34 33301 1 1 48 LEU HD22 H 51.841 -3.044 15.422 1.00 . A A . 48 LEU HD22 1 1
34 33302 1 1 48 LEU HD23 H 50.212 -3.013 16.094 1.00 . A A . 48 LEU HD23 1 1
34 33303 1 1 48 LEU HG H 50.352 -0.755 16.054 1.00 . A A . 48 LEU HG 1 1
34 33304 1 1 48 LEU N N 49.410 -1.781 18.000 1.00 . A A . 48 LEU N 1 1
34 33305 1 1 48 LEU O O 51.055 0.455 20.274 1.00 . A A . 48 LEU O 1 1
34 33306 1 1 49 VAL C C 48.112 0.172 22.338 1.00 . A A . 49 VAL C 1 1
34 33307 1 1 49 VAL CA C 48.416 0.830 20.997 1.00 . A A . 49 VAL CA 1 1
34 33308 1 1 49 VAL CB C 47.154 1.502 20.455 1.00 . A A . 49 VAL CB 1 1
34 33309 1 1 49 VAL CG1 C 46.609 2.479 21.499 1.00 . A A . 49 VAL CG1 1 1
34 33310 1 1 49 VAL CG2 C 47.496 2.266 19.174 1.00 . A A . 49 VAL CG2 1 1
34 33311 1 1 49 VAL H H 48.265 -0.755 19.597 1.00 . A A . 49 VAL H 1 1
34 33312 1 1 49 VAL HA H 49.176 1.582 21.140 1.00 . A A . 49 VAL HA 1 1
34 33313 1 1 49 VAL HB H 46.409 0.750 20.241 1.00 . A A . 49 VAL HB 1 1
34 33314 1 1 49 VAL HG11 H 45.845 1.988 22.086 1.00 . A A . 49 VAL HG11 1 1
34 33315 1 1 49 VAL HG12 H 46.183 3.337 21.001 1.00 . A A . 49 VAL HG12 1 1
34 33316 1 1 49 VAL HG13 H 47.411 2.798 22.147 1.00 . A A . 49 VAL HG13 1 1
34 33317 1 1 49 VAL HG21 H 46.790 2.004 18.399 1.00 . A A . 49 VAL HG21 1 1
34 33318 1 1 49 VAL HG22 H 48.494 2.006 18.854 1.00 . A A . 49 VAL HG22 1 1
34 33319 1 1 49 VAL HG23 H 47.445 3.328 19.363 1.00 . A A . 49 VAL HG23 1 1
34 33320 1 1 49 VAL N N 48.903 -0.158 20.039 1.00 . A A . 49 VAL N 1 1
34 33321 1 1 49 VAL O O 48.707 0.518 23.359 1.00 . A A . 49 VAL O 1 1
34 33322 1 1 50 LEU C C 47.999 -2.246 24.115 1.00 . A A . 50 LEU C 1 1
34 33323 1 1 50 LEU CA C 46.808 -1.476 23.554 1.00 . A A . 50 LEU CA 1 1
34 33324 1 1 50 LEU CB C 45.657 -2.445 23.275 1.00 . A A . 50 LEU CB 1 1
34 33325 1 1 50 LEU CD1 C 46.367 -4.831 23.063 1.00 . A A . 50 LEU CD1 1 1
34 33326 1 1 50 LEU CD2 C 45.045 -3.754 21.237 1.00 . A A . 50 LEU CD2 1 1
34 33327 1 1 50 LEU CG C 46.123 -3.527 22.301 1.00 . A A . 50 LEU CG 1 1
34 33328 1 1 50 LEU H H 46.740 -1.013 21.487 1.00 . A A . 50 LEU H 1 1
34 33329 1 1 50 LEU HA H 46.484 -0.752 24.286 1.00 . A A . 50 LEU HA 1 1
34 33330 1 1 50 LEU HB2 H 45.341 -2.904 24.201 1.00 . A A . 50 LEU HB2 1 1
34 33331 1 1 50 LEU HB3 H 44.829 -1.904 22.841 1.00 . A A . 50 LEU HB3 1 1
34 33332 1 1 50 LEU HD11 H 45.420 -5.281 23.320 1.00 . A A . 50 LEU HD11 1 1
34 33333 1 1 50 LEU HD12 H 46.924 -4.622 23.964 1.00 . A A . 50 LEU HD12 1 1
34 33334 1 1 50 LEU HD13 H 46.931 -5.512 22.441 1.00 . A A . 50 LEU HD13 1 1
34 33335 1 1 50 LEU HD21 H 45.368 -4.529 20.558 1.00 . A A . 50 LEU HD21 1 1
34 33336 1 1 50 LEU HD22 H 44.882 -2.839 20.689 1.00 . A A . 50 LEU HD22 1 1
34 33337 1 1 50 LEU HD23 H 44.126 -4.055 21.717 1.00 . A A . 50 LEU HD23 1 1
34 33338 1 1 50 LEU HG H 47.041 -3.212 21.825 1.00 . A A . 50 LEU HG 1 1
34 33339 1 1 50 LEU N N 47.181 -0.778 22.329 1.00 . A A . 50 LEU N 1 1
34 33340 1 1 50 LEU O O 47.918 -2.838 25.192 1.00 . A A . 50 LEU O 1 1
34 33341 1 1 51 TRP C C 50.975 -2.190 24.964 1.00 . A A . 51 TRP C 1 1
34 33342 1 1 51 TRP CA C 50.309 -2.934 23.811 1.00 . A A . 51 TRP CA 1 1
34 33343 1 1 51 TRP CB C 51.290 -3.056 22.645 1.00 . A A . 51 TRP CB 1 1
34 33344 1 1 51 TRP CD1 C 50.757 -5.443 22.005 1.00 . A A . 51 TRP CD1 1 1
34 33345 1 1 51 TRP CD2 C 52.908 -5.167 22.605 1.00 . A A . 51 TRP CD2 1 1
34 33346 1 1 51 TRP CE2 C 52.750 -6.535 22.275 1.00 . A A . 51 TRP CE2 1 1
34 33347 1 1 51 TRP CE3 C 54.179 -4.728 23.017 1.00 . A A . 51 TRP CE3 1 1
34 33348 1 1 51 TRP CG C 51.628 -4.496 22.425 1.00 . A A . 51 TRP CG 1 1
34 33349 1 1 51 TRP CH2 C 55.070 -6.981 22.765 1.00 . A A . 51 TRP CH2 1 1
34 33350 1 1 51 TRP CZ2 C 53.814 -7.434 22.353 1.00 . A A . 51 TRP CZ2 1 1
34 33351 1 1 51 TRP CZ3 C 55.253 -5.631 23.096 1.00 . A A . 51 TRP CZ3 1 1
34 33352 1 1 51 TRP H H 49.111 -1.745 22.528 1.00 . A A . 51 TRP H 1 1
34 33353 1 1 51 TRP HA H 50.037 -3.925 24.143 1.00 . A A . 51 TRP HA 1 1
34 33354 1 1 51 TRP HB2 H 50.839 -2.652 21.750 1.00 . A A . 51 TRP HB2 1 1
34 33355 1 1 51 TRP HB3 H 52.192 -2.506 22.873 1.00 . A A . 51 TRP HB3 1 1
34 33356 1 1 51 TRP HD1 H 49.714 -5.281 21.778 1.00 . A A . 51 TRP HD1 1 1
34 33357 1 1 51 TRP HE1 H 51.018 -7.500 21.636 1.00 . A A . 51 TRP HE1 1 1
34 33358 1 1 51 TRP HE3 H 54.330 -3.690 23.276 1.00 . A A . 51 TRP HE3 1 1
34 33359 1 1 51 TRP HH2 H 55.898 -7.670 22.826 1.00 . A A . 51 TRP HH2 1 1
34 33360 1 1 51 TRP HZ2 H 53.668 -8.473 22.096 1.00 . A A . 51 TRP HZ2 1 1
34 33361 1 1 51 TRP HZ3 H 56.224 -5.282 23.414 1.00 . A A . 51 TRP HZ3 1 1
34 33362 1 1 51 TRP N N 49.105 -2.234 23.379 1.00 . A A . 51 TRP N 1 1
34 33363 1 1 51 TRP NE1 N 51.421 -6.653 21.917 1.00 . A A . 51 TRP NE1 1 1
34 33364 1 1 51 TRP O O 52.139 -2.432 25.281 1.00 . A A . 51 TRP O 1 1
34 33365 1 1 52 THR C C 49.728 -0.427 27.829 1.00 . A A . 52 THR C 1 1
34 33366 1 1 52 THR CA C 50.755 -0.508 26.704 1.00 . A A . 52 THR CA 1 1
34 33367 1 1 52 THR CB C 51.114 0.904 26.236 1.00 . A A . 52 THR CB 1 1
34 33368 1 1 52 THR CG2 C 49.838 1.730 26.069 1.00 . A A . 52 THR CG2 1 1
34 33369 1 1 52 THR H H 49.306 -1.134 25.290 1.00 . A A . 52 THR H 1 1
34 33370 1 1 52 THR HA H 51.646 -0.990 27.076 1.00 . A A . 52 THR HA 1 1
34 33371 1 1 52 THR HB H 51.629 0.850 25.289 1.00 . A A . 52 THR HB 1 1
34 33372 1 1 52 THR HG1 H 51.426 1.721 27.973 1.00 . A A . 52 THR HG1 1 1
34 33373 1 1 52 THR HG21 H 49.615 2.237 26.996 1.00 . A A . 52 THR HG21 1 1
34 33374 1 1 52 THR HG22 H 49.017 1.076 25.811 1.00 . A A . 52 THR HG22 1 1
34 33375 1 1 52 THR HG23 H 49.980 2.457 25.285 1.00 . A A . 52 THR HG23 1 1
34 33376 1 1 52 THR N N 50.227 -1.283 25.587 1.00 . A A . 52 THR N 1 1
34 33377 1 1 52 THR O O 49.862 0.382 28.747 1.00 . A A . 52 THR O 1 1
34 33378 1 1 52 THR OG1 O 51.957 1.519 27.199 1.00 . A A . 52 THR OG1 1 1
34 33379 1 1 53 VAL C C 47.232 -2.718 29.074 1.00 . A A . 53 VAL C 1 1
34 33380 1 1 53 VAL CA C 47.661 -1.287 28.770 1.00 . A A . 53 VAL CA 1 1
34 33381 1 1 53 VAL CB C 46.454 -0.480 28.291 1.00 . A A . 53 VAL CB 1 1
34 33382 1 1 53 VAL CG1 C 45.247 -0.790 29.179 1.00 . A A . 53 VAL CG1 1 1
34 33383 1 1 53 VAL CG2 C 46.775 1.014 28.374 1.00 . A A . 53 VAL CG2 1 1
34 33384 1 1 53 VAL H H 48.651 -1.893 26.997 1.00 . A A . 53 VAL H 1 1
34 33385 1 1 53 VAL HA H 48.045 -0.837 29.673 1.00 . A A . 53 VAL HA 1 1
34 33386 1 1 53 VAL HB H 46.226 -0.745 27.269 1.00 . A A . 53 VAL HB 1 1
34 33387 1 1 53 VAL HG11 H 44.717 -1.642 28.780 1.00 . A A . 53 VAL HG11 1 1
34 33388 1 1 53 VAL HG12 H 44.589 0.065 29.203 1.00 . A A . 53 VAL HG12 1 1
34 33389 1 1 53 VAL HG13 H 45.585 -1.014 30.180 1.00 . A A . 53 VAL HG13 1 1
34 33390 1 1 53 VAL HG21 H 45.910 1.586 28.072 1.00 . A A . 53 VAL HG21 1 1
34 33391 1 1 53 VAL HG22 H 47.603 1.241 27.719 1.00 . A A . 53 VAL HG22 1 1
34 33392 1 1 53 VAL HG23 H 47.039 1.269 29.390 1.00 . A A . 53 VAL HG23 1 1
34 33393 1 1 53 VAL N N 48.705 -1.271 27.751 1.00 . A A . 53 VAL N 1 1
34 33394 1 1 53 VAL O O 46.909 -3.050 30.214 1.00 . A A . 53 VAL O 1 1
34 33395 1 1 54 PHE C C 48.066 -5.862 28.211 1.00 . A A . 54 PHE C 1 1
34 33396 1 1 54 PHE CA C 46.838 -4.956 28.211 1.00 . A A . 54 PHE CA 1 1
34 33397 1 1 54 PHE CB C 45.896 -5.372 27.080 1.00 . A A . 54 PHE CB 1 1
34 33398 1 1 54 PHE CD1 C 43.696 -4.256 27.599 1.00 . A A . 54 PHE CD1 1 1
34 33399 1 1 54 PHE CD2 C 43.945 -6.622 28.070 1.00 . A A . 54 PHE CD2 1 1
34 33400 1 1 54 PHE CE1 C 42.382 -4.298 28.077 1.00 . A A . 54 PHE CE1 1 1
34 33401 1 1 54 PHE CE2 C 42.630 -6.665 28.548 1.00 . A A . 54 PHE CE2 1 1
34 33402 1 1 54 PHE CG C 44.478 -5.418 27.595 1.00 . A A . 54 PHE CG 1 1
34 33403 1 1 54 PHE CZ C 41.848 -5.503 28.552 1.00 . A A . 54 PHE CZ 1 1
34 33404 1 1 54 PHE H H 47.497 -3.239 27.159 1.00 . A A . 54 PHE H 1 1
34 33405 1 1 54 PHE HA H 46.321 -5.067 29.152 1.00 . A A . 54 PHE HA 1 1
34 33406 1 1 54 PHE HB2 H 45.964 -4.656 26.273 1.00 . A A . 54 PHE HB2 1 1
34 33407 1 1 54 PHE HB3 H 46.178 -6.349 26.717 1.00 . A A . 54 PHE HB3 1 1
34 33408 1 1 54 PHE HD1 H 44.108 -3.328 27.232 1.00 . A A . 54 PHE HD1 1 1
34 33409 1 1 54 PHE HD2 H 44.548 -7.518 28.067 1.00 . A A . 54 PHE HD2 1 1
34 33410 1 1 54 PHE HE1 H 41.779 -3.402 28.080 1.00 . A A . 54 PHE HE1 1 1
34 33411 1 1 54 PHE HE2 H 42.218 -7.594 28.914 1.00 . A A . 54 PHE HE2 1 1
34 33412 1 1 54 PHE HZ H 40.833 -5.536 28.921 1.00 . A A . 54 PHE HZ 1 1
34 33413 1 1 54 PHE N N 47.229 -3.561 28.045 1.00 . A A . 54 PHE N 1 1
34 33414 1 1 54 PHE O O 47.971 -7.051 28.512 1.00 . A A . 54 PHE O 1 1
34 33415 1 1 55 ARG C C 51.298 -5.773 29.078 1.00 . A A . 55 ARG C 1 1
34 33416 1 1 55 ARG CA C 50.458 -6.054 27.836 1.00 . A A . 55 ARG CA 1 1
34 33417 1 1 55 ARG CB C 51.259 -5.691 26.584 1.00 . A A . 55 ARG CB 1 1
34 33418 1 1 55 ARG CD C 51.915 -7.812 25.436 1.00 . A A . 55 ARG CD 1 1
34 33419 1 1 55 ARG CG C 52.384 -6.706 26.381 1.00 . A A . 55 ARG CG 1 1
34 33420 1 1 55 ARG CZ C 53.220 -9.773 26.025 1.00 . A A . 55 ARG CZ 1 1
34 33421 1 1 55 ARG H H 49.231 -4.337 27.642 1.00 . A A . 55 ARG H 1 1
34 33422 1 1 55 ARG HA H 50.221 -7.106 27.805 1.00 . A A . 55 ARG HA 1 1
34 33423 1 1 55 ARG HB2 H 50.606 -5.701 25.724 1.00 . A A . 55 ARG HB2 1 1
34 33424 1 1 55 ARG HB3 H 51.684 -4.706 26.701 1.00 . A A . 55 ARG HB3 1 1
34 33425 1 1 55 ARG HD2 H 51.077 -8.330 25.874 1.00 . A A . 55 ARG HD2 1 1
34 33426 1 1 55 ARG HD3 H 51.611 -7.376 24.494 1.00 . A A . 55 ARG HD3 1 1
34 33427 1 1 55 ARG HE H 53.571 -8.634 24.419 1.00 . A A . 55 ARG HE 1 1
34 33428 1 1 55 ARG HG2 H 53.243 -6.208 25.955 1.00 . A A . 55 ARG HG2 1 1
34 33429 1 1 55 ARG HG3 H 52.656 -7.140 27.332 1.00 . A A . 55 ARG HG3 1 1
34 33430 1 1 55 ARG HH11 H 51.716 -9.304 27.260 1.00 . A A . 55 ARG HH11 1 1
34 33431 1 1 55 ARG HH12 H 52.632 -10.707 27.694 1.00 . A A . 55 ARG HH12 1 1
34 33432 1 1 55 ARG HH21 H 54.776 -10.477 24.979 1.00 . A A . 55 ARG HH21 1 1
34 33433 1 1 55 ARG HH22 H 54.364 -11.371 26.404 1.00 . A A . 55 ARG HH22 1 1
34 33434 1 1 55 ARG N N 49.216 -5.290 27.872 1.00 . A A . 55 ARG N 1 1
34 33435 1 1 55 ARG NE N 52.997 -8.755 25.200 1.00 . A A . 55 ARG NE 1 1
34 33436 1 1 55 ARG NH1 N 52.464 -9.941 27.074 1.00 . A A . 55 ARG NH1 1 1
34 33437 1 1 55 ARG NH2 N 54.196 -10.605 25.783 1.00 . A A . 55 ARG NH2 1 1
34 33438 1 1 55 ARG O O 51.889 -6.683 29.658 1.00 . A A . 55 ARG O 1 1
34 33439 1 1 56 LYS C C 51.737 -4.974 31.856 1.00 . A A . 56 LYS C 1 1
34 33440 1 1 56 LYS CA C 52.122 -4.119 30.651 1.00 . A A . 56 LYS CA 1 1
34 33441 1 1 56 LYS CB C 51.882 -2.643 30.973 1.00 . A A . 56 LYS CB 1 1
34 33442 1 1 56 LYS CD C 53.697 -1.164 30.100 1.00 . A A . 56 LYS CD 1 1
34 33443 1 1 56 LYS CE C 54.207 -0.409 28.871 1.00 . A A . 56 LYS CE 1 1
34 33444 1 1 56 LYS CG C 52.333 -1.783 29.790 1.00 . A A . 56 LYS CG 1 1
34 33445 1 1 56 LYS H H 50.858 -3.823 28.977 1.00 . A A . 56 LYS H 1 1
34 33446 1 1 56 LYS HA H 53.170 -4.263 30.440 1.00 . A A . 56 LYS HA 1 1
34 33447 1 1 56 LYS HB2 H 50.829 -2.481 31.155 1.00 . A A . 56 LYS HB2 1 1
34 33448 1 1 56 LYS HB3 H 52.446 -2.368 31.850 1.00 . A A . 56 LYS HB3 1 1
34 33449 1 1 56 LYS HD2 H 53.601 -0.480 30.930 1.00 . A A . 56 LYS HD2 1 1
34 33450 1 1 56 LYS HD3 H 54.398 -1.945 30.355 1.00 . A A . 56 LYS HD3 1 1
34 33451 1 1 56 LYS HE2 H 54.752 -1.087 28.231 1.00 . A A . 56 LYS HE2 1 1
34 33452 1 1 56 LYS HE3 H 53.368 0.002 28.328 1.00 . A A . 56 LYS HE3 1 1
34 33453 1 1 56 LYS HG2 H 52.409 -2.399 28.906 1.00 . A A . 56 LYS HG2 1 1
34 33454 1 1 56 LYS HG3 H 51.613 -0.997 29.621 1.00 . A A . 56 LYS HG3 1 1
34 33455 1 1 56 LYS HZ1 H 55.022 1.494 28.643 1.00 . A A . 56 LYS HZ1 1 1
34 33456 1 1 56 LYS HZ2 H 56.090 0.358 29.318 1.00 . A A . 56 LYS HZ2 1 1
34 33457 1 1 56 LYS HZ3 H 54.835 1.011 30.258 1.00 . A A . 56 LYS HZ3 1 1
34 33458 1 1 56 LYS N N 51.348 -4.507 29.479 1.00 . A A . 56 LYS N 1 1
34 33459 1 1 56 LYS NZ N 55.107 0.697 29.305 1.00 . A A . 56 LYS NZ 1 1
34 33460 1 1 56 LYS O O 52.581 -5.304 32.689 1.00 . A A . 56 LYS O 1 1
34 33461 1 1 57 LYS C C 50.538 -7.555 32.964 1.00 . A A . 57 LYS C 1 1
34 33462 1 1 57 LYS CA C 49.975 -6.140 33.052 1.00 . A A . 57 LYS CA 1 1
34 33463 1 1 57 LYS CB C 48.446 -6.196 33.031 1.00 . A A . 57 LYS CB 1 1
34 33464 1 1 57 LYS CD C 46.701 -4.531 33.686 1.00 . A A . 57 LYS CD 1 1
34 33465 1 1 57 LYS CE C 46.132 -3.140 33.400 1.00 . A A . 57 LYS CE 1 1
34 33466 1 1 57 LYS CG C 47.888 -4.798 32.758 1.00 . A A . 57 LYS CG 1 1
34 33467 1 1 57 LYS H H 49.831 -5.033 31.251 1.00 . A A . 57 LYS H 1 1
34 33468 1 1 57 LYS HA H 50.294 -5.693 33.981 1.00 . A A . 57 LYS HA 1 1
34 33469 1 1 57 LYS HB2 H 48.122 -6.872 32.253 1.00 . A A . 57 LYS HB2 1 1
34 33470 1 1 57 LYS HB3 H 48.085 -6.546 33.987 1.00 . A A . 57 LYS HB3 1 1
34 33471 1 1 57 LYS HD2 H 45.938 -5.276 33.516 1.00 . A A . 57 LYS HD2 1 1
34 33472 1 1 57 LYS HD3 H 47.030 -4.578 34.713 1.00 . A A . 57 LYS HD3 1 1
34 33473 1 1 57 LYS HE2 H 46.621 -2.723 32.533 1.00 . A A . 57 LYS HE2 1 1
34 33474 1 1 57 LYS HE3 H 45.071 -3.218 33.212 1.00 . A A . 57 LYS HE3 1 1
34 33475 1 1 57 LYS HG2 H 48.659 -4.062 32.937 1.00 . A A . 57 LYS HG2 1 1
34 33476 1 1 57 LYS HG3 H 47.561 -4.735 31.731 1.00 . A A . 57 LYS HG3 1 1
34 33477 1 1 57 LYS HZ1 H 46.187 -1.268 34.308 1.00 . A A . 57 LYS HZ1 1 1
34 33478 1 1 57 LYS HZ2 H 47.350 -2.359 34.897 1.00 . A A . 57 LYS HZ2 1 1
34 33479 1 1 57 LYS HZ3 H 45.720 -2.526 35.346 1.00 . A A . 57 LYS HZ3 1 1
34 33480 1 1 57 LYS N N 50.458 -5.326 31.944 1.00 . A A . 57 LYS N 1 1
34 33481 1 1 57 LYS NZ N 46.365 -2.257 34.577 1.00 . A A . 57 LYS NZ 1 1
34 33482 1 1 57 LYS O O 50.339 -8.370 33.865 1.00 . A A . 57 LYS O 1 1
34 33483 1 1 58 GLY C C 53.256 -9.045 31.147 1.00 . A A . 58 GLY C 1 1
34 33484 1 1 58 GLY CA C 51.830 -9.159 31.676 1.00 . A A . 58 GLY CA 1 1
34 33485 1 1 58 GLY H H 51.367 -7.149 31.188 1.00 . A A . 58 GLY H 1 1
34 33486 1 1 58 GLY HA2 H 51.841 -9.688 32.618 1.00 . A A . 58 GLY HA2 1 1
34 33487 1 1 58 GLY HA3 H 51.234 -9.711 30.965 1.00 . A A . 58 GLY HA3 1 1
34 33488 1 1 58 GLY N N 51.241 -7.839 31.873 1.00 . A A . 58 GLY N 1 1
34 33489 1 1 58 GLY O O 54.175 -8.687 31.884 1.00 . A A . 58 GLY O 1 1
34 33490 1 1 59 HIS C C 55.672 -10.356 29.822 1.00 . A A . 59 HIS C 1 1
34 33491 1 1 59 HIS CA C 54.753 -9.281 29.249 1.00 . A A . 59 HIS CA 1 1
34 33492 1 1 59 HIS CB C 55.366 -7.900 29.489 1.00 . A A . 59 HIS CB 1 1
34 33493 1 1 59 HIS CD2 C 55.812 -7.467 26.934 1.00 . A A . 59 HIS CD2 1 1
34 33494 1 1 59 HIS CE1 C 57.824 -6.679 27.095 1.00 . A A . 59 HIS CE1 1 1
34 33495 1 1 59 HIS CG C 56.135 -7.471 28.268 1.00 . A A . 59 HIS CG 1 1
34 33496 1 1 59 HIS H H 52.664 -9.632 29.327 1.00 . A A . 59 HIS H 1 1
34 33497 1 1 59 HIS HA H 54.650 -9.438 28.187 1.00 . A A . 59 HIS HA 1 1
34 33498 1 1 59 HIS HB2 H 54.580 -7.186 29.686 1.00 . A A . 59 HIS HB2 1 1
34 33499 1 1 59 HIS HB3 H 56.034 -7.944 30.336 1.00 . A A . 59 HIS HB3 1 1
34 33500 1 1 59 HIS HD2 H 54.872 -7.802 26.520 1.00 . A A . 59 HIS HD2 1 1
34 33501 1 1 59 HIS HE1 H 58.791 -6.267 26.848 1.00 . A A . 59 HIS HE1 1 1
34 33502 1 1 59 HIS HE2 H 56.928 -6.849 25.223 1.00 . A A . 59 HIS HE2 1 1
34 33503 1 1 59 HIS N N 53.433 -9.353 29.867 1.00 . A A . 59 HIS N 1 1
34 33504 1 1 59 HIS ND1 N 57.423 -6.965 28.347 1.00 . A A . 59 HIS ND1 1 1
34 33505 1 1 59 HIS NE2 N 56.880 -6.967 26.195 1.00 . A A . 59 HIS NE2 1 1
34 33506 1 1 59 HIS O O 56.078 -11.279 29.115 1.00 . A A . 59 HIS O 1 1
34 33507 1 1 60 HIS C C 56.403 -11.459 33.189 1.00 . A A . 60 HIS C 1 1
34 33508 1 1 60 HIS CA C 56.868 -11.198 31.760 1.00 . A A . 60 HIS CA 1 1
34 33509 1 1 60 HIS CB C 58.306 -10.679 31.776 1.00 . A A . 60 HIS CB 1 1
34 33510 1 1 60 HIS CD2 C 58.838 -9.149 29.707 1.00 . A A . 60 HIS CD2 1 1
34 33511 1 1 60 HIS CE1 C 59.447 -10.697 28.319 1.00 . A A . 60 HIS CE1 1 1
34 33512 1 1 60 HIS CG C 58.735 -10.344 30.374 1.00 . A A . 60 HIS CG 1 1
34 33513 1 1 60 HIS H H 55.642 -9.476 31.619 1.00 . A A . 60 HIS H 1 1
34 33514 1 1 60 HIS HA H 56.838 -12.126 31.209 1.00 . A A . 60 HIS HA 1 1
34 33515 1 1 60 HIS HB2 H 58.361 -9.793 32.391 1.00 . A A . 60 HIS HB2 1 1
34 33516 1 1 60 HIS HB3 H 58.959 -11.438 32.179 1.00 . A A . 60 HIS HB3 1 1
34 33517 1 1 60 HIS HD2 H 58.605 -8.180 30.125 1.00 . A A . 60 HIS HD2 1 1
34 33518 1 1 60 HIS HE1 H 59.791 -11.206 27.431 1.00 . A A . 60 HIS HE1 1 1
34 33519 1 1 60 HIS HE2 H 59.453 -8.705 27.712 1.00 . A A . 60 HIS HE2 1 1
34 33520 1 1 60 HIS N N 55.995 -10.231 31.104 1.00 . A A . 60 HIS N 1 1
34 33521 1 1 60 HIS ND1 N 59.128 -11.318 29.469 1.00 . A A . 60 HIS ND1 1 1
34 33522 1 1 60 HIS NE2 N 59.288 -9.374 28.410 1.00 . A A . 60 HIS NE2 1 1
34 33523 1 1 60 HIS O O 57.099 -12.107 33.970 1.00 . A A . 60 HIS O 1 1
34 33524 1 1 61 HIS C C 55.560 -10.448 35.903 1.00 . A A . 61 HIS C 1 1
34 33525 1 1 61 HIS CA C 54.675 -11.130 34.865 1.00 . A A . 61 HIS CA 1 1
34 33526 1 1 61 HIS CB C 54.567 -12.622 35.184 1.00 . A A . 61 HIS CB 1 1
34 33527 1 1 61 HIS CD2 C 52.908 -13.713 33.463 1.00 . A A . 61 HIS CD2 1 1
34 33528 1 1 61 HIS CE1 C 54.371 -14.479 32.059 1.00 . A A . 61 HIS CE1 1 1
34 33529 1 1 61 HIS CG C 54.145 -13.371 33.951 1.00 . A A . 61 HIS CG 1 1
34 33530 1 1 61 HIS H H 54.712 -10.439 32.862 1.00 . A A . 61 HIS H 1 1
34 33531 1 1 61 HIS HA H 53.689 -10.694 34.903 1.00 . A A . 61 HIS HA 1 1
34 33532 1 1 61 HIS HB2 H 55.526 -12.990 35.519 1.00 . A A . 61 HIS HB2 1 1
34 33533 1 1 61 HIS HB3 H 53.833 -12.771 35.964 1.00 . A A . 61 HIS HB3 1 1
34 33534 1 1 61 HIS HD2 H 51.966 -13.476 33.935 1.00 . A A . 61 HIS HD2 1 1
34 33535 1 1 61 HIS HE1 H 54.825 -14.962 31.206 1.00 . A A . 61 HIS HE1 1 1
34 33536 1 1 61 HIS HE2 H 52.341 -14.778 31.703 1.00 . A A . 61 HIS HE2 1 1
34 33537 1 1 61 HIS N N 55.222 -10.948 33.525 1.00 . A A . 61 HIS N 1 1
34 33538 1 1 61 HIS ND1 N 55.062 -13.869 33.038 1.00 . A A . 61 HIS ND1 1 1
34 33539 1 1 61 HIS NE2 N 53.053 -14.413 32.268 1.00 . A A . 61 HIS NE2 1 1
34 33540 1 1 61 HIS O O 56.573 -11.003 36.326 1.00 . A A . 61 HIS O 1 1
34 33541 1 1 62 HIS C C 57.386 -8.384 36.906 1.00 . A A . 62 HIS C 1 1
34 33542 1 1 62 HIS CA C 55.916 -8.488 37.301 1.00 . A A . 62 HIS CA 1 1
34 33543 1 1 62 HIS CB C 55.792 -9.167 38.663 1.00 . A A . 62 HIS CB 1 1
34 33544 1 1 62 HIS CD2 C 57.041 -7.087 39.674 1.00 . A A . 62 HIS CD2 1 1
34 33545 1 1 62 HIS CE1 C 57.489 -7.907 41.630 1.00 . A A . 62 HIS CE1 1 1
34 33546 1 1 62 HIS CG C 56.531 -8.362 39.697 1.00 . A A . 62 HIS CG 1 1
34 33547 1 1 62 HIS H H 54.345 -8.863 35.942 1.00 . A A . 62 HIS H 1 1
34 33548 1 1 62 HIS HA H 55.501 -7.495 37.371 1.00 . A A . 62 HIS HA 1 1
34 33549 1 1 62 HIS HB2 H 54.749 -9.232 38.934 1.00 . A A . 62 HIS HB2 1 1
34 33550 1 1 62 HIS HB3 H 56.213 -10.160 38.611 1.00 . A A . 62 HIS HB3 1 1
34 33551 1 1 62 HIS HD2 H 56.983 -6.408 38.836 1.00 . A A . 62 HIS HD2 1 1
34 33552 1 1 62 HIS HE1 H 57.847 -8.018 42.642 1.00 . A A . 62 HIS HE1 1 1
34 33553 1 1 62 HIS HE2 H 58.089 -5.969 41.160 1.00 . A A . 62 HIS HE2 1 1
34 33554 1 1 62 HIS N N 55.163 -9.245 36.310 1.00 . A A . 62 HIS N 1 1
34 33555 1 1 62 HIS ND1 N 56.828 -8.865 40.954 1.00 . A A . 62 HIS ND1 1 1
34 33556 1 1 62 HIS NE2 N 57.645 -6.802 40.895 1.00 . A A . 62 HIS NE2 1 1
34 33557 1 1 62 HIS O O 57.815 -7.380 36.337 1.00 . A A . 62 HIS O 1 1
34 33558 1 1 63 HIS C C 59.958 -10.796 36.309 1.00 . A A . 63 HIS C 1 1
34 33559 1 1 63 HIS CA C 59.566 -9.445 36.886 1.00 . A A . 63 HIS CA 1 1
34 33560 1 1 63 HIS CB C 60.394 -9.166 38.142 1.00 . A A . 63 HIS CB 1 1
34 33561 1 1 63 HIS CD2 C 61.964 -7.426 36.953 1.00 . A A . 63 HIS CD2 1 1
34 33562 1 1 63 HIS CE1 C 63.865 -8.165 37.684 1.00 . A A . 63 HIS CE1 1 1
34 33563 1 1 63 HIS CG C 61.689 -8.507 37.754 1.00 . A A . 63 HIS CG 1 1
34 33564 1 1 63 HIS H H 57.752 -10.196 37.663 1.00 . A A . 63 HIS H 1 1
34 33565 1 1 63 HIS HA H 59.776 -8.681 36.157 1.00 . A A . 63 HIS HA 1 1
34 33566 1 1 63 HIS HB2 H 59.839 -8.512 38.800 1.00 . A A . 63 HIS HB2 1 1
34 33567 1 1 63 HIS HB3 H 60.602 -10.096 38.651 1.00 . A A . 63 HIS HB3 1 1
34 33568 1 1 63 HIS HD2 H 61.226 -6.832 36.435 1.00 . A A . 63 HIS HD2 1 1
34 33569 1 1 63 HIS HE1 H 64.922 -8.281 37.866 1.00 . A A . 63 HIS HE1 1 1
34 33570 1 1 63 HIS HE2 H 63.817 -6.513 36.419 1.00 . A A . 63 HIS HE2 1 1
34 33571 1 1 63 HIS N N 58.149 -9.425 37.212 1.00 . A A . 63 HIS N 1 1
34 33572 1 1 63 HIS ND1 N 62.916 -8.962 38.209 1.00 . A A . 63 HIS ND1 1 1
34 33573 1 1 63 HIS NE2 N 63.338 -7.212 36.910 1.00 . A A . 63 HIS NE2 1 1
34 33574 1 1 63 HIS O O 59.169 -11.453 35.630 1.00 . A A . 63 HIS O 1 1
34 33575 1 1 64 HIS C C 61.601 -13.543 37.184 1.00 . A A . 64 HIS C 1 1
34 33576 1 1 64 HIS CA C 61.695 -12.477 36.097 1.00 . A A . 64 HIS CA 1 1
34 33577 1 1 64 HIS CB C 63.151 -12.324 35.655 1.00 . A A . 64 HIS CB 1 1
34 33578 1 1 64 HIS CD2 C 62.939 -14.727 34.613 1.00 . A A . 64 HIS CD2 1 1
34 33579 1 1 64 HIS CE1 C 64.812 -14.765 33.524 1.00 . A A . 64 HIS CE1 1 1
34 33580 1 1 64 HIS CG C 63.557 -13.523 34.843 1.00 . A A . 64 HIS CG 1 1
34 33581 1 1 64 HIS H H 61.760 -10.627 37.131 1.00 . A A . 64 HIS H 1 1
34 33582 1 1 64 HIS HA H 61.105 -12.787 35.249 1.00 . A A . 64 HIS HA 1 1
34 33583 1 1 64 HIS HB2 H 63.253 -11.431 35.054 1.00 . A A . 64 HIS HB2 1 1
34 33584 1 1 64 HIS HB3 H 63.786 -12.246 36.525 1.00 . A A . 64 HIS HB3 1 1
34 33585 1 1 64 HIS HD2 H 61.982 -15.022 35.018 1.00 . A A . 64 HIS HD2 1 1
34 33586 1 1 64 HIS HE1 H 65.634 -15.084 32.901 1.00 . A A . 64 HIS HE1 1 1
34 33587 1 1 64 HIS HE2 H 63.542 -16.414 33.453 1.00 . A A . 64 HIS HE2 1 1
34 33588 1 1 64 HIS N N 61.187 -11.200 36.587 1.00 . A A . 64 HIS N 1 1
34 33589 1 1 64 HIS ND1 N 64.749 -13.570 34.139 1.00 . A A . 64 HIS ND1 1 1
34 33590 1 1 64 HIS NE2 N 63.733 -15.510 33.781 1.00 . A A . 64 HIS NE2 1 1
34 33591 1 1 64 HIS O O 60.524 -13.707 37.734 1.00 . A A . 64 HIS O 1 1
34 33592 1 1 64 HIS OXT O 62.608 -14.179 37.450 1.00 . A A . 64 HIS OXT 1 1
35 33593 1 1 1 MET C C 62.882 5.481 -11.698 1.00 . A A . 1 MET C 1 1
35 33594 1 1 1 MET CA C 64.086 5.806 -10.820 1.00 . A A . 1 MET CA 1 1
35 33595 1 1 1 MET CB C 65.267 4.910 -11.199 1.00 . A A . 1 MET CB 1 1
35 33596 1 1 1 MET CE C 64.017 1.400 -9.450 1.00 . A A . 1 MET CE 1 1
35 33597 1 1 1 MET CG C 65.254 3.652 -10.330 1.00 . A A . 1 MET CG 1 1
35 33598 1 1 1 MET H1 H 63.150 4.718 -9.311 1.00 . A A . 1 MET H1 1 1
35 33599 1 1 1 MET H2 H 63.196 6.393 -9.031 1.00 . A A . 1 MET H2 1 1
35 33600 1 1 1 MET H3 H 64.599 5.457 -8.832 1.00 . A A . 1 MET H3 1 1
35 33601 1 1 1 MET HA H 64.361 6.841 -10.958 1.00 . A A . 1 MET HA 1 1
35 33602 1 1 1 MET HB2 H 65.186 4.631 -12.240 1.00 . A A . 1 MET HB2 1 1
35 33603 1 1 1 MET HB3 H 66.191 5.446 -11.041 1.00 . A A . 1 MET HB3 1 1
35 33604 1 1 1 MET HE1 H 63.209 1.174 -8.770 1.00 . A A . 1 MET HE1 1 1
35 33605 1 1 1 MET HE2 H 64.923 1.561 -8.889 1.00 . A A . 1 MET HE2 1 1
35 33606 1 1 1 MET HE3 H 64.162 0.576 -10.135 1.00 . A A . 1 MET HE3 1 1
35 33607 1 1 1 MET HG2 H 65.987 2.951 -10.700 1.00 . A A . 1 MET HG2 1 1
35 33608 1 1 1 MET HG3 H 65.492 3.916 -9.310 1.00 . A A . 1 MET HG3 1 1
35 33609 1 1 1 MET N N 63.730 5.576 -9.390 1.00 . A A . 1 MET N 1 1
35 33610 1 1 1 MET O O 61.814 5.129 -11.199 1.00 . A A . 1 MET O 1 1
35 33611 1 1 1 MET SD S 63.612 2.894 -10.388 1.00 . A A . 1 MET SD 1 1
35 33612 1 1 2 GLU C C 62.143 3.921 -14.541 1.00 . A A . 2 GLU C 1 1
35 33613 1 1 2 GLU CA C 61.985 5.317 -13.948 1.00 . A A . 2 GLU CA 1 1
35 33614 1 1 2 GLU CB C 61.986 6.354 -15.075 1.00 . A A . 2 GLU CB 1 1
35 33615 1 1 2 GLU CD C 60.372 7.271 -16.752 1.00 . A A . 2 GLU CD 1 1
35 33616 1 1 2 GLU CG C 60.902 6.001 -16.094 1.00 . A A . 2 GLU CG 1 1
35 33617 1 1 2 GLU H H 63.937 5.885 -13.351 1.00 . A A . 2 GLU H 1 1
35 33618 1 1 2 GLU HA H 61.041 5.372 -13.427 1.00 . A A . 2 GLU HA 1 1
35 33619 1 1 2 GLU HB2 H 61.789 7.333 -14.662 1.00 . A A . 2 GLU HB2 1 1
35 33620 1 1 2 GLU HB3 H 62.949 6.355 -15.561 1.00 . A A . 2 GLU HB3 1 1
35 33621 1 1 2 GLU HG2 H 61.320 5.353 -16.852 1.00 . A A . 2 GLU HG2 1 1
35 33622 1 1 2 GLU HG3 H 60.091 5.492 -15.596 1.00 . A A . 2 GLU HG3 1 1
35 33623 1 1 2 GLU N N 63.064 5.601 -13.009 1.00 . A A . 2 GLU N 1 1
35 33624 1 1 2 GLU O O 61.316 3.039 -14.306 1.00 . A A . 2 GLU O 1 1
35 33625 1 1 2 GLU OE1 O 59.602 7.967 -16.113 1.00 . A A . 2 GLU OE1 1 1
35 33626 1 1 2 GLU OE2 O 60.745 7.527 -17.884 1.00 . A A . 2 GLU OE2 1 1
35 33627 1 1 3 GLU C C 64.860 2.402 -16.550 1.00 . A A . 3 GLU C 1 1
35 33628 1 1 3 GLU CA C 63.468 2.431 -15.928 1.00 . A A . 3 GLU CA 1 1
35 33629 1 1 3 GLU CB C 62.419 2.152 -17.006 1.00 . A A . 3 GLU CB 1 1
35 33630 1 1 3 GLU CD C 61.312 0.297 -18.268 1.00 . A A . 3 GLU CD 1 1
35 33631 1 1 3 GLU CG C 62.048 0.668 -16.986 1.00 . A A . 3 GLU CG 1 1
35 33632 1 1 3 GLU H H 63.836 4.465 -15.459 1.00 . A A . 3 GLU H 1 1
35 33633 1 1 3 GLU HA H 63.404 1.663 -15.173 1.00 . A A . 3 GLU HA 1 1
35 33634 1 1 3 GLU HB2 H 61.538 2.747 -16.814 1.00 . A A . 3 GLU HB2 1 1
35 33635 1 1 3 GLU HB3 H 62.822 2.406 -17.974 1.00 . A A . 3 GLU HB3 1 1
35 33636 1 1 3 GLU HG2 H 62.948 0.075 -16.903 1.00 . A A . 3 GLU HG2 1 1
35 33637 1 1 3 GLU HG3 H 61.410 0.470 -16.138 1.00 . A A . 3 GLU HG3 1 1
35 33638 1 1 3 GLU N N 63.211 3.726 -15.308 1.00 . A A . 3 GLU N 1 1
35 33639 1 1 3 GLU O O 65.204 3.257 -17.366 1.00 . A A . 3 GLU O 1 1
35 33640 1 1 3 GLU OE1 O 60.182 0.729 -18.427 1.00 . A A . 3 GLU OE1 1 1
35 33641 1 1 3 GLU OE2 O 61.889 -0.415 -19.074 1.00 . A A . 3 GLU OE2 1 1
35 33642 1 1 4 GLY C C 67.926 0.607 -15.669 1.00 . A A . 4 GLY C 1 1
35 33643 1 1 4 GLY CA C 67.011 1.282 -16.685 1.00 . A A . 4 GLY CA 1 1
35 33644 1 1 4 GLY H H 65.328 0.760 -15.505 1.00 . A A . 4 GLY H 1 1
35 33645 1 1 4 GLY HA2 H 66.984 0.691 -17.589 1.00 . A A . 4 GLY HA2 1 1
35 33646 1 1 4 GLY HA3 H 67.399 2.262 -16.912 1.00 . A A . 4 GLY HA3 1 1
35 33647 1 1 4 GLY N N 65.657 1.413 -16.158 1.00 . A A . 4 GLY N 1 1
35 33648 1 1 4 GLY O O 68.154 -0.601 -15.731 1.00 . A A . 4 GLY O 1 1
35 33649 1 1 5 GLY C C 70.355 -0.099 -14.319 1.00 . A A . 5 GLY C 1 1
35 33650 1 1 5 GLY CA C 69.339 0.862 -13.711 1.00 . A A . 5 GLY CA 1 1
35 33651 1 1 5 GLY H H 68.232 2.351 -14.736 1.00 . A A . 5 GLY H 1 1
35 33652 1 1 5 GLY HA2 H 69.863 1.680 -13.236 1.00 . A A . 5 GLY HA2 1 1
35 33653 1 1 5 GLY HA3 H 68.756 0.336 -12.972 1.00 . A A . 5 GLY HA3 1 1
35 33654 1 1 5 GLY N N 68.448 1.395 -14.736 1.00 . A A . 5 GLY N 1 1
35 33655 1 1 5 GLY O O 70.495 -1.236 -13.868 1.00 . A A . 5 GLY O 1 1
35 33656 1 1 6 ASP C C 73.186 -0.823 -15.039 1.00 . A A . 6 ASP C 1 1
35 33657 1 1 6 ASP CA C 72.063 -0.463 -16.007 1.00 . A A . 6 ASP CA 1 1
35 33658 1 1 6 ASP CB C 72.642 0.281 -17.211 1.00 . A A . 6 ASP CB 1 1
35 33659 1 1 6 ASP CG C 71.952 -0.180 -18.490 1.00 . A A . 6 ASP CG 1 1
35 33660 1 1 6 ASP H H 70.908 1.279 -15.661 1.00 . A A . 6 ASP H 1 1
35 33661 1 1 6 ASP HA H 71.594 -1.372 -16.352 1.00 . A A . 6 ASP HA 1 1
35 33662 1 1 6 ASP HB2 H 72.490 1.342 -17.084 1.00 . A A . 6 ASP HB2 1 1
35 33663 1 1 6 ASP HB3 H 73.701 0.077 -17.282 1.00 . A A . 6 ASP HB3 1 1
35 33664 1 1 6 ASP N N 71.062 0.365 -15.344 1.00 . A A . 6 ASP N 1 1
35 33665 1 1 6 ASP O O 73.968 -1.738 -15.293 1.00 . A A . 6 ASP O 1 1
35 33666 1 1 6 ASP OD1 O 71.900 -1.378 -18.713 1.00 . A A . 6 ASP OD1 1 1
35 33667 1 1 6 ASP OD2 O 71.486 0.672 -19.228 1.00 . A A . 6 ASP OD2 1 1
35 33668 1 1 7 PHE C C 73.706 -0.265 -11.523 1.00 . A A . 7 PHE C 1 1
35 33669 1 1 7 PHE CA C 74.291 -0.346 -12.930 1.00 . A A . 7 PHE CA 1 1
35 33670 1 1 7 PHE CB C 75.419 0.677 -13.076 1.00 . A A . 7 PHE CB 1 1
35 33671 1 1 7 PHE CD1 C 76.307 0.046 -15.349 1.00 . A A . 7 PHE CD1 1 1
35 33672 1 1 7 PHE CD2 C 75.185 2.180 -15.086 1.00 . A A . 7 PHE CD2 1 1
35 33673 1 1 7 PHE CE1 C 76.516 0.323 -16.706 1.00 . A A . 7 PHE CE1 1 1
35 33674 1 1 7 PHE CE2 C 75.392 2.456 -16.442 1.00 . A A . 7 PHE CE2 1 1
35 33675 1 1 7 PHE CG C 75.643 0.975 -14.538 1.00 . A A . 7 PHE CG 1 1
35 33676 1 1 7 PHE CZ C 76.057 1.528 -17.252 1.00 . A A . 7 PHE CZ 1 1
35 33677 1 1 7 PHE H H 72.608 0.623 -13.780 1.00 . A A . 7 PHE H 1 1
35 33678 1 1 7 PHE HA H 74.695 -1.335 -13.084 1.00 . A A . 7 PHE HA 1 1
35 33679 1 1 7 PHE HB2 H 75.149 1.586 -12.559 1.00 . A A . 7 PHE HB2 1 1
35 33680 1 1 7 PHE HB3 H 76.326 0.275 -12.649 1.00 . A A . 7 PHE HB3 1 1
35 33681 1 1 7 PHE HD1 H 76.661 -0.883 -14.928 1.00 . A A . 7 PHE HD1 1 1
35 33682 1 1 7 PHE HD2 H 74.673 2.896 -14.460 1.00 . A A . 7 PHE HD2 1 1
35 33683 1 1 7 PHE HE1 H 77.028 -0.392 -17.330 1.00 . A A . 7 PHE HE1 1 1
35 33684 1 1 7 PHE HE2 H 75.039 3.387 -16.863 1.00 . A A . 7 PHE HE2 1 1
35 33685 1 1 7 PHE HZ H 76.217 1.742 -18.298 1.00 . A A . 7 PHE HZ 1 1
35 33686 1 1 7 PHE N N 73.260 -0.096 -13.929 1.00 . A A . 7 PHE N 1 1
35 33687 1 1 7 PHE O O 74.317 0.306 -10.619 1.00 . A A . 7 PHE O 1 1
35 33688 1 1 8 ASP C C 71.135 -2.139 -9.799 1.00 . A A . 8 ASP C 1 1
35 33689 1 1 8 ASP CA C 71.862 -0.823 -10.046 1.00 . A A . 8 ASP CA 1 1
35 33690 1 1 8 ASP CB C 70.864 0.335 -9.979 1.00 . A A . 8 ASP CB 1 1
35 33691 1 1 8 ASP CG C 71.572 1.650 -10.288 1.00 . A A . 8 ASP CG 1 1
35 33692 1 1 8 ASP H H 72.080 -1.277 -12.104 1.00 . A A . 8 ASP H 1 1
35 33693 1 1 8 ASP HA H 72.608 -0.684 -9.277 1.00 . A A . 8 ASP HA 1 1
35 33694 1 1 8 ASP HB2 H 70.078 0.172 -10.700 1.00 . A A . 8 ASP HB2 1 1
35 33695 1 1 8 ASP HB3 H 70.437 0.384 -8.988 1.00 . A A . 8 ASP HB3 1 1
35 33696 1 1 8 ASP N N 72.520 -0.837 -11.347 1.00 . A A . 8 ASP N 1 1
35 33697 1 1 8 ASP O O 69.985 -2.152 -9.358 1.00 . A A . 8 ASP O 1 1
35 33698 1 1 8 ASP OD1 O 71.976 1.830 -11.425 1.00 . A A . 8 ASP OD1 1 1
35 33699 1 1 8 ASP OD2 O 71.701 2.458 -9.383 1.00 . A A . 8 ASP OD2 1 1
35 33700 1 1 9 ASN C C 72.306 -5.637 -9.866 1.00 . A A . 9 ASN C 1 1
35 33701 1 1 9 ASN CA C 71.221 -4.566 -9.889 1.00 . A A . 9 ASN CA 1 1
35 33702 1 1 9 ASN CB C 70.227 -4.865 -11.012 1.00 . A A . 9 ASN CB 1 1
35 33703 1 1 9 ASN CG C 68.812 -4.934 -10.451 1.00 . A A . 9 ASN CG 1 1
35 33704 1 1 9 ASN H H 72.725 -3.176 -10.432 1.00 . A A . 9 ASN H 1 1
35 33705 1 1 9 ASN HA H 70.696 -4.578 -8.946 1.00 . A A . 9 ASN HA 1 1
35 33706 1 1 9 ASN HB2 H 70.282 -4.083 -11.756 1.00 . A A . 9 ASN HB2 1 1
35 33707 1 1 9 ASN HB3 H 70.478 -5.811 -11.469 1.00 . A A . 9 ASN HB3 1 1
35 33708 1 1 9 ASN HD21 H 68.020 -3.851 -11.915 1.00 . A A . 9 ASN HD21 1 1
35 33709 1 1 9 ASN HD22 H 66.926 -4.378 -10.729 1.00 . A A . 9 ASN HD22 1 1
35 33710 1 1 9 ASN N N 71.812 -3.247 -10.084 1.00 . A A . 9 ASN N 1 1
35 33711 1 1 9 ASN ND2 N 67.839 -4.338 -11.084 1.00 . A A . 9 ASN ND2 1 1
35 33712 1 1 9 ASN O O 72.920 -5.932 -10.891 1.00 . A A . 9 ASN O 1 1
35 33713 1 1 9 ASN OD1 O 68.587 -5.545 -9.406 1.00 . A A . 9 ASN OD1 1 1
35 33714 1 1 10 TYR C C 74.943 -6.694 -8.701 1.00 . A A . 10 TYR C 1 1
35 33715 1 1 10 TYR CA C 73.534 -7.262 -8.544 1.00 . A A . 10 TYR CA 1 1
35 33716 1 1 10 TYR CB C 73.284 -8.340 -9.589 1.00 . A A . 10 TYR CB 1 1
35 33717 1 1 10 TYR CD1 C 72.626 -10.154 -7.969 1.00 . A A . 10 TYR CD1 1 1
35 33718 1 1 10 TYR CD2 C 74.546 -10.516 -9.405 1.00 . A A . 10 TYR CD2 1 1
35 33719 1 1 10 TYR CE1 C 72.815 -11.418 -7.397 1.00 . A A . 10 TYR CE1 1 1
35 33720 1 1 10 TYR CE2 C 74.736 -11.780 -8.832 1.00 . A A . 10 TYR CE2 1 1
35 33721 1 1 10 TYR CG C 73.491 -9.704 -8.973 1.00 . A A . 10 TYR CG 1 1
35 33722 1 1 10 TYR CZ C 73.871 -12.231 -7.828 1.00 . A A . 10 TYR CZ 1 1
35 33723 1 1 10 TYR H H 72.003 -5.954 -7.919 1.00 . A A . 10 TYR H 1 1
35 33724 1 1 10 TYR HA H 73.440 -7.702 -7.563 1.00 . A A . 10 TYR HA 1 1
35 33725 1 1 10 TYR HB2 H 72.267 -8.252 -9.939 1.00 . A A . 10 TYR HB2 1 1
35 33726 1 1 10 TYR HB3 H 73.964 -8.207 -10.416 1.00 . A A . 10 TYR HB3 1 1
35 33727 1 1 10 TYR HD1 H 71.812 -9.528 -7.636 1.00 . A A . 10 TYR HD1 1 1
35 33728 1 1 10 TYR HD2 H 75.215 -10.169 -10.179 1.00 . A A . 10 TYR HD2 1 1
35 33729 1 1 10 TYR HE1 H 72.148 -11.766 -6.623 1.00 . A A . 10 TYR HE1 1 1
35 33730 1 1 10 TYR HE2 H 75.549 -12.407 -9.167 1.00 . A A . 10 TYR HE2 1 1
35 33731 1 1 10 TYR HH H 74.823 -13.879 -7.682 1.00 . A A . 10 TYR HH 1 1
35 33732 1 1 10 TYR N N 72.529 -6.220 -8.693 1.00 . A A . 10 TYR N 1 1
35 33733 1 1 10 TYR O O 75.862 -7.096 -7.988 1.00 . A A . 10 TYR O 1 1
35 33734 1 1 10 TYR OH O 74.058 -13.477 -7.265 1.00 . A A . 10 TYR OH 1 1
35 33735 1 1 11 TYR C C 77.525 -6.173 -9.778 1.00 . A A . 11 TYR C 1 1
35 33736 1 1 11 TYR CA C 76.406 -5.138 -9.871 1.00 . A A . 11 TYR CA 1 1
35 33737 1 1 11 TYR CB C 76.649 -4.021 -8.853 1.00 . A A . 11 TYR CB 1 1
35 33738 1 1 11 TYR CD1 C 74.276 -3.494 -8.186 1.00 . A A . 11 TYR CD1 1 1
35 33739 1 1 11 TYR CD2 C 75.745 -4.520 -6.552 1.00 . A A . 11 TYR CD2 1 1
35 33740 1 1 11 TYR CE1 C 73.237 -3.486 -7.247 1.00 . A A . 11 TYR CE1 1 1
35 33741 1 1 11 TYR CE2 C 74.707 -4.511 -5.613 1.00 . A A . 11 TYR CE2 1 1
35 33742 1 1 11 TYR CG C 75.529 -4.011 -7.839 1.00 . A A . 11 TYR CG 1 1
35 33743 1 1 11 TYR CZ C 73.454 -3.994 -5.960 1.00 . A A . 11 TYR CZ 1 1
35 33744 1 1 11 TYR H H 74.337 -5.473 -10.167 1.00 . A A . 11 TYR H 1 1
35 33745 1 1 11 TYR HA H 76.410 -4.710 -10.862 1.00 . A A . 11 TYR HA 1 1
35 33746 1 1 11 TYR HB2 H 77.590 -4.187 -8.349 1.00 . A A . 11 TYR HB2 1 1
35 33747 1 1 11 TYR HB3 H 76.677 -3.069 -9.363 1.00 . A A . 11 TYR HB3 1 1
35 33748 1 1 11 TYR HD1 H 74.109 -3.102 -9.178 1.00 . A A . 11 TYR HD1 1 1
35 33749 1 1 11 TYR HD2 H 76.713 -4.919 -6.285 1.00 . A A . 11 TYR HD2 1 1
35 33750 1 1 11 TYR HE1 H 72.270 -3.087 -7.514 1.00 . A A . 11 TYR HE1 1 1
35 33751 1 1 11 TYR HE2 H 74.874 -4.903 -4.621 1.00 . A A . 11 TYR HE2 1 1
35 33752 1 1 11 TYR HH H 71.605 -3.854 -5.505 1.00 . A A . 11 TYR HH 1 1
35 33753 1 1 11 TYR N N 75.105 -5.756 -9.632 1.00 . A A . 11 TYR N 1 1
35 33754 1 1 11 TYR O O 78.030 -6.462 -8.694 1.00 . A A . 11 TYR O 1 1
35 33755 1 1 11 TYR OH O 72.430 -3.985 -5.033 1.00 . A A . 11 TYR OH 1 1
35 33756 1 1 12 GLY C C 78.512 -9.028 -10.297 1.00 . A A . 12 GLY C 1 1
35 33757 1 1 12 GLY CA C 78.964 -7.732 -10.960 1.00 . A A . 12 GLY CA 1 1
35 33758 1 1 12 GLY H H 77.467 -6.461 -11.759 1.00 . A A . 12 GLY H 1 1
35 33759 1 1 12 GLY HA2 H 79.227 -7.931 -11.989 1.00 . A A . 12 GLY HA2 1 1
35 33760 1 1 12 GLY HA3 H 79.830 -7.353 -10.439 1.00 . A A . 12 GLY HA3 1 1
35 33761 1 1 12 GLY N N 77.905 -6.730 -10.924 1.00 . A A . 12 GLY N 1 1
35 33762 1 1 12 GLY O O 78.409 -10.068 -10.948 1.00 . A A . 12 GLY O 1 1
35 33763 1 1 13 ALA C C 77.011 -9.720 -7.017 1.00 . A A . 13 ALA C 1 1
35 33764 1 1 13 ALA CA C 77.802 -10.134 -8.254 1.00 . A A . 13 ALA CA 1 1
35 33765 1 1 13 ALA CB C 79.012 -10.970 -7.832 1.00 . A A . 13 ALA CB 1 1
35 33766 1 1 13 ALA H H 78.341 -8.104 -8.529 1.00 . A A . 13 ALA H 1 1
35 33767 1 1 13 ALA HA H 77.169 -10.733 -8.891 1.00 . A A . 13 ALA HA 1 1
35 33768 1 1 13 ALA HB1 H 79.480 -11.393 -8.709 1.00 . A A . 13 ALA HB1 1 1
35 33769 1 1 13 ALA HB2 H 78.690 -11.764 -7.176 1.00 . A A . 13 ALA HB2 1 1
35 33770 1 1 13 ALA HB3 H 79.721 -10.340 -7.316 1.00 . A A . 13 ALA HB3 1 1
35 33771 1 1 13 ALA N N 78.242 -8.958 -8.996 1.00 . A A . 13 ALA N 1 1
35 33772 1 1 13 ALA O O 75.785 -9.612 -7.060 1.00 . A A . 13 ALA O 1 1
35 33773 1 1 14 ASP C C 76.267 -10.245 -4.090 1.00 . A A . 14 ASP C 1 1
35 33774 1 1 14 ASP CA C 77.073 -9.089 -4.673 1.00 . A A . 14 ASP CA 1 1
35 33775 1 1 14 ASP CB C 76.148 -7.898 -4.928 1.00 . A A . 14 ASP CB 1 1
35 33776 1 1 14 ASP CG C 76.044 -7.040 -3.671 1.00 . A A . 14 ASP CG 1 1
35 33777 1 1 14 ASP H H 78.694 -9.592 -5.942 1.00 . A A . 14 ASP H 1 1
35 33778 1 1 14 ASP HA H 77.831 -8.795 -3.963 1.00 . A A . 14 ASP HA 1 1
35 33779 1 1 14 ASP HB2 H 76.545 -7.301 -5.737 1.00 . A A . 14 ASP HB2 1 1
35 33780 1 1 14 ASP HB3 H 75.165 -8.257 -5.197 1.00 . A A . 14 ASP HB3 1 1
35 33781 1 1 14 ASP N N 77.720 -9.490 -5.918 1.00 . A A . 14 ASP N 1 1
35 33782 1 1 14 ASP O O 75.200 -10.041 -3.510 1.00 . A A . 14 ASP O 1 1
35 33783 1 1 14 ASP OD1 O 76.891 -6.180 -3.493 1.00 . A A . 14 ASP OD1 1 1
35 33784 1 1 14 ASP OD2 O 75.119 -7.255 -2.905 1.00 . A A . 14 ASP OD2 1 1
35 33785 1 1 15 ASN C C 76.730 -13.086 -2.413 1.00 . A A . 15 ASN C 1 1
35 33786 1 1 15 ASN CA C 76.104 -12.641 -3.730 1.00 . A A . 15 ASN CA 1 1
35 33787 1 1 15 ASN CB C 76.189 -13.779 -4.749 1.00 . A A . 15 ASN CB 1 1
35 33788 1 1 15 ASN CG C 75.301 -14.939 -4.308 1.00 . A A . 15 ASN CG 1 1
35 33789 1 1 15 ASN H H 77.638 -11.561 -4.717 1.00 . A A . 15 ASN H 1 1
35 33790 1 1 15 ASN HA H 75.065 -12.401 -3.561 1.00 . A A . 15 ASN HA 1 1
35 33791 1 1 15 ASN HB2 H 75.861 -13.423 -5.714 1.00 . A A . 15 ASN HB2 1 1
35 33792 1 1 15 ASN HB3 H 77.211 -14.120 -4.820 1.00 . A A . 15 ASN HB3 1 1
35 33793 1 1 15 ASN HD21 H 76.601 -16.336 -4.857 1.00 . A A . 15 ASN HD21 1 1
35 33794 1 1 15 ASN HD22 H 75.155 -16.915 -4.181 1.00 . A A . 15 ASN HD22 1 1
35 33795 1 1 15 ASN N N 76.785 -11.459 -4.246 1.00 . A A . 15 ASN N 1 1
35 33796 1 1 15 ASN ND2 N 75.720 -16.165 -4.461 1.00 . A A . 15 ASN ND2 1 1
35 33797 1 1 15 ASN O O 77.101 -14.250 -2.252 1.00 . A A . 15 ASN O 1 1
35 33798 1 1 15 ASN OD1 O 74.196 -14.721 -3.811 1.00 . A A . 15 ASN OD1 1 1
35 33799 1 1 16 GLN C C 76.392 -13.129 0.734 1.00 . A A . 16 GLN C 1 1
35 33800 1 1 16 GLN CA C 77.425 -12.463 -0.170 1.00 . A A . 16 GLN CA 1 1
35 33801 1 1 16 GLN CB C 77.935 -11.182 0.490 1.00 . A A . 16 GLN CB 1 1
35 33802 1 1 16 GLN CD C 77.170 -8.865 -0.069 1.00 . A A . 16 GLN CD 1 1
35 33803 1 1 16 GLN CG C 76.787 -10.176 0.609 1.00 . A A . 16 GLN CG 1 1
35 33804 1 1 16 GLN H H 76.530 -11.245 -1.655 1.00 . A A . 16 GLN H 1 1
35 33805 1 1 16 GLN HA H 78.256 -13.138 -0.310 1.00 . A A . 16 GLN HA 1 1
35 33806 1 1 16 GLN HB2 H 78.316 -11.411 1.475 1.00 . A A . 16 GLN HB2 1 1
35 33807 1 1 16 GLN HB3 H 78.724 -10.755 -0.111 1.00 . A A . 16 GLN HB3 1 1
35 33808 1 1 16 GLN HE21 H 76.852 -9.552 -1.905 1.00 . A A . 16 GLN HE21 1 1
35 33809 1 1 16 GLN HE22 H 77.373 -7.939 -1.814 1.00 . A A . 16 GLN HE22 1 1
35 33810 1 1 16 GLN HG2 H 75.906 -10.581 0.134 1.00 . A A . 16 GLN HG2 1 1
35 33811 1 1 16 GLN HG3 H 76.579 -9.991 1.652 1.00 . A A . 16 GLN HG3 1 1
35 33812 1 1 16 GLN N N 76.843 -12.154 -1.472 1.00 . A A . 16 GLN N 1 1
35 33813 1 1 16 GLN NE2 N 77.129 -8.778 -1.370 1.00 . A A . 16 GLN NE2 1 1
35 33814 1 1 16 GLN O O 76.744 -13.843 1.673 1.00 . A A . 16 GLN O 1 1
35 33815 1 1 16 GLN OE1 O 77.517 -7.895 0.604 1.00 . A A . 16 GLN OE1 1 1
35 33816 1 1 17 SER C C 72.687 -13.171 0.607 1.00 . A A . 17 SER C 1 1
35 33817 1 1 17 SER CA C 74.042 -13.472 1.239 1.00 . A A . 17 SER CA 1 1
35 33818 1 1 17 SER CB C 74.081 -12.911 2.661 1.00 . A A . 17 SER CB 1 1
35 33819 1 1 17 SER H H 74.897 -12.312 -0.316 1.00 . A A . 17 SER H 1 1
35 33820 1 1 17 SER HA H 74.179 -14.542 1.283 1.00 . A A . 17 SER HA 1 1
35 33821 1 1 17 SER HB2 H 73.138 -13.093 3.147 1.00 . A A . 17 SER HB2 1 1
35 33822 1 1 17 SER HB3 H 74.870 -13.399 3.217 1.00 . A A . 17 SER HB3 1 1
35 33823 1 1 17 SER HG H 74.004 -11.124 3.426 1.00 . A A . 17 SER HG 1 1
35 33824 1 1 17 SER N N 75.118 -12.890 0.444 1.00 . A A . 17 SER N 1 1
35 33825 1 1 17 SER O O 71.670 -13.105 1.298 1.00 . A A . 17 SER O 1 1
35 33826 1 1 17 SER OG O 74.317 -11.511 2.605 1.00 . A A . 17 SER OG 1 1
35 33827 1 1 18 GLU C C 70.775 -13.985 -1.891 1.00 . A A . 18 GLU C 1 1
35 33828 1 1 18 GLU CA C 71.443 -12.697 -1.424 1.00 . A A . 18 GLU CA 1 1
35 33829 1 1 18 GLU CB C 71.736 -11.804 -2.630 1.00 . A A . 18 GLU CB 1 1
35 33830 1 1 18 GLU CD C 70.405 -11.156 -4.648 1.00 . A A . 18 GLU CD 1 1
35 33831 1 1 18 GLU CG C 70.435 -11.167 -3.124 1.00 . A A . 18 GLU CG 1 1
35 33832 1 1 18 GLU H H 73.521 -13.054 -1.208 1.00 . A A . 18 GLU H 1 1
35 33833 1 1 18 GLU HA H 70.770 -12.175 -0.760 1.00 . A A . 18 GLU HA 1 1
35 33834 1 1 18 GLU HB2 H 72.432 -11.028 -2.344 1.00 . A A . 18 GLU HB2 1 1
35 33835 1 1 18 GLU HB3 H 72.166 -12.398 -3.423 1.00 . A A . 18 GLU HB3 1 1
35 33836 1 1 18 GLU HG2 H 69.595 -11.736 -2.752 1.00 . A A . 18 GLU HG2 1 1
35 33837 1 1 18 GLU HG3 H 70.371 -10.153 -2.758 1.00 . A A . 18 GLU HG3 1 1
35 33838 1 1 18 GLU N N 72.680 -12.990 -0.708 1.00 . A A . 18 GLU N 1 1
35 33839 1 1 18 GLU O O 71.125 -14.533 -2.936 1.00 . A A . 18 GLU O 1 1
35 33840 1 1 18 GLU OE1 O 70.301 -12.225 -5.226 1.00 . A A . 18 GLU OE1 1 1
35 33841 1 1 18 GLU OE2 O 70.486 -10.079 -5.215 1.00 . A A . 18 GLU OE2 1 1
35 33842 1 1 19 CYS C C 67.949 -15.934 -0.488 1.00 . A A . 19 CYS C 1 1
35 33843 1 1 19 CYS CA C 69.102 -15.691 -1.456 1.00 . A A . 19 CYS CA 1 1
35 33844 1 1 19 CYS CB C 70.064 -16.880 -1.415 1.00 . A A . 19 CYS CB 1 1
35 33845 1 1 19 CYS H H 69.576 -13.986 -0.289 1.00 . A A . 19 CYS H 1 1
35 33846 1 1 19 CYS HA H 68.707 -15.598 -2.456 1.00 . A A . 19 CYS HA 1 1
35 33847 1 1 19 CYS HB2 H 70.802 -16.774 -2.197 1.00 . A A . 19 CYS HB2 1 1
35 33848 1 1 19 CYS HB3 H 70.559 -16.909 -0.455 1.00 . A A . 19 CYS HB3 1 1
35 33849 1 1 19 CYS HG H 68.828 -18.430 -2.571 1.00 . A A . 19 CYS HG 1 1
35 33850 1 1 19 CYS N N 69.812 -14.465 -1.111 1.00 . A A . 19 CYS N 1 1
35 33851 1 1 19 CYS O O 66.782 -15.920 -0.881 1.00 . A A . 19 CYS O 1 1
35 33852 1 1 19 CYS SG S 69.137 -18.415 -1.663 1.00 . A A . 19 CYS SG 1 1
35 33853 1 1 20 GLU C C 66.850 -15.095 2.464 1.00 . A A . 20 GLU C 1 1
35 33854 1 1 20 GLU CA C 67.266 -16.401 1.796 1.00 . A A . 20 GLU CA 1 1
35 33855 1 1 20 GLU CB C 67.805 -17.369 2.851 1.00 . A A . 20 GLU CB 1 1
35 33856 1 1 20 GLU CD C 68.578 -19.720 3.218 1.00 . A A . 20 GLU CD 1 1
35 33857 1 1 20 GLU CG C 67.800 -18.792 2.291 1.00 . A A . 20 GLU CG 1 1
35 33858 1 1 20 GLU H H 69.229 -16.156 1.035 1.00 . A A . 20 GLU H 1 1
35 33859 1 1 20 GLU HA H 66.401 -16.845 1.325 1.00 . A A . 20 GLU HA 1 1
35 33860 1 1 20 GLU HB2 H 68.814 -17.087 3.115 1.00 . A A . 20 GLU HB2 1 1
35 33861 1 1 20 GLU HB3 H 67.178 -17.328 3.730 1.00 . A A . 20 GLU HB3 1 1
35 33862 1 1 20 GLU HG2 H 66.781 -19.139 2.206 1.00 . A A . 20 GLU HG2 1 1
35 33863 1 1 20 GLU HG3 H 68.261 -18.793 1.314 1.00 . A A . 20 GLU HG3 1 1
35 33864 1 1 20 GLU N N 68.283 -16.156 0.779 1.00 . A A . 20 GLU N 1 1
35 33865 1 1 20 GLU O O 66.278 -15.099 3.554 1.00 . A A . 20 GLU O 1 1
35 33866 1 1 20 GLU OE1 O 68.094 -19.976 4.308 1.00 . A A . 20 GLU OE1 1 1
35 33867 1 1 20 GLU OE2 O 69.645 -20.160 2.823 1.00 . A A . 20 GLU OE2 1 1
35 33868 1 1 21 TYR C C 66.529 -11.677 1.216 1.00 . A A . 21 TYR C 1 1
35 33869 1 1 21 TYR CA C 66.793 -12.669 2.344 1.00 . A A . 21 TYR CA 1 1
35 33870 1 1 21 TYR CB C 67.928 -12.151 3.227 1.00 . A A . 21 TYR CB 1 1
35 33871 1 1 21 TYR CD1 C 66.794 -11.709 5.435 1.00 . A A . 21 TYR CD1 1 1
35 33872 1 1 21 TYR CD2 C 67.426 -9.821 4.050 1.00 . A A . 21 TYR CD2 1 1
35 33873 1 1 21 TYR CE1 C 66.275 -10.831 6.394 1.00 . A A . 21 TYR CE1 1 1
35 33874 1 1 21 TYR CE2 C 66.907 -8.944 5.009 1.00 . A A . 21 TYR CE2 1 1
35 33875 1 1 21 TYR CG C 67.369 -11.204 4.263 1.00 . A A . 21 TYR CG 1 1
35 33876 1 1 21 TYR CZ C 66.331 -9.449 6.182 1.00 . A A . 21 TYR CZ 1 1
35 33877 1 1 21 TYR H H 67.598 -14.037 0.938 1.00 . A A . 21 TYR H 1 1
35 33878 1 1 21 TYR HA H 65.900 -12.764 2.943 1.00 . A A . 21 TYR HA 1 1
35 33879 1 1 21 TYR HB2 H 68.408 -12.983 3.722 1.00 . A A . 21 TYR HB2 1 1
35 33880 1 1 21 TYR HB3 H 68.650 -11.629 2.618 1.00 . A A . 21 TYR HB3 1 1
35 33881 1 1 21 TYR HD1 H 66.750 -12.776 5.599 1.00 . A A . 21 TYR HD1 1 1
35 33882 1 1 21 TYR HD2 H 67.869 -9.432 3.146 1.00 . A A . 21 TYR HD2 1 1
35 33883 1 1 21 TYR HE1 H 65.831 -11.221 7.298 1.00 . A A . 21 TYR HE1 1 1
35 33884 1 1 21 TYR HE2 H 66.951 -7.877 4.845 1.00 . A A . 21 TYR HE2 1 1
35 33885 1 1 21 TYR HH H 65.713 -9.071 7.948 1.00 . A A . 21 TYR HH 1 1
35 33886 1 1 21 TYR N N 67.141 -13.978 1.803 1.00 . A A . 21 TYR N 1 1
35 33887 1 1 21 TYR O O 67.025 -10.551 1.239 1.00 . A A . 21 TYR O 1 1
35 33888 1 1 21 TYR OH O 65.820 -8.584 7.128 1.00 . A A . 21 TYR OH 1 1
35 33889 1 1 22 THR C C 64.151 -11.719 -1.594 1.00 . A A . 22 THR C 1 1
35 33890 1 1 22 THR CA C 65.422 -11.242 -0.902 1.00 . A A . 22 THR CA 1 1
35 33891 1 1 22 THR CB C 66.580 -11.239 -1.902 1.00 . A A . 22 THR CB 1 1
35 33892 1 1 22 THR CG2 C 66.185 -10.433 -3.141 1.00 . A A . 22 THR CG2 1 1
35 33893 1 1 22 THR H H 65.378 -13.011 0.265 1.00 . A A . 22 THR H 1 1
35 33894 1 1 22 THR HA H 65.270 -10.237 -0.544 1.00 . A A . 22 THR HA 1 1
35 33895 1 1 22 THR HB H 66.807 -12.252 -2.195 1.00 . A A . 22 THR HB 1 1
35 33896 1 1 22 THR HG1 H 67.526 -10.501 -0.370 1.00 . A A . 22 THR HG1 1 1
35 33897 1 1 22 THR HG21 H 65.522 -9.632 -2.851 1.00 . A A . 22 THR HG21 1 1
35 33898 1 1 22 THR HG22 H 65.684 -11.080 -3.845 1.00 . A A . 22 THR HG22 1 1
35 33899 1 1 22 THR HG23 H 67.071 -10.019 -3.599 1.00 . A A . 22 THR HG23 1 1
35 33900 1 1 22 THR N N 65.745 -12.103 0.231 1.00 . A A . 22 THR N 1 1
35 33901 1 1 22 THR O O 63.354 -10.910 -2.071 1.00 . A A . 22 THR O 1 1
35 33902 1 1 22 THR OG1 O 67.725 -10.652 -1.298 1.00 . A A . 22 THR OG1 1 1
35 33903 1 1 23 ASP C C 61.849 -14.201 -1.239 1.00 . A A . 23 ASP C 1 1
35 33904 1 1 23 ASP CA C 62.792 -13.614 -2.285 1.00 . A A . 23 ASP CA 1 1
35 33905 1 1 23 ASP CB C 63.221 -14.708 -3.262 1.00 . A A . 23 ASP CB 1 1
35 33906 1 1 23 ASP CG C 62.108 -14.971 -4.272 1.00 . A A . 23 ASP CG 1 1
35 33907 1 1 23 ASP H H 64.641 -13.627 -1.250 1.00 . A A . 23 ASP H 1 1
35 33908 1 1 23 ASP HA H 62.272 -12.843 -2.832 1.00 . A A . 23 ASP HA 1 1
35 33909 1 1 23 ASP HB2 H 64.113 -14.391 -3.784 1.00 . A A . 23 ASP HB2 1 1
35 33910 1 1 23 ASP HB3 H 63.428 -15.615 -2.715 1.00 . A A . 23 ASP HB3 1 1
35 33911 1 1 23 ASP N N 63.970 -13.034 -1.646 1.00 . A A . 23 ASP N 1 1
35 33912 1 1 23 ASP O O 61.088 -15.124 -1.526 1.00 . A A . 23 ASP O 1 1
35 33913 1 1 23 ASP OD1 O 61.094 -15.522 -3.877 1.00 . A A . 23 ASP OD1 1 1
35 33914 1 1 23 ASP OD2 O 62.287 -14.616 -5.425 1.00 . A A . 23 ASP OD2 1 1
35 33915 1 1 24 TRP C C 59.919 -13.146 1.317 1.00 . A A . 24 TRP C 1 1
35 33916 1 1 24 TRP CA C 61.053 -14.132 1.057 1.00 . A A . 24 TRP CA 1 1
35 33917 1 1 24 TRP CB C 61.880 -14.310 2.331 1.00 . A A . 24 TRP CB 1 1
35 33918 1 1 24 TRP CD1 C 63.136 -12.122 2.476 1.00 . A A . 24 TRP CD1 1 1
35 33919 1 1 24 TRP CD2 C 61.542 -12.308 4.051 1.00 . A A . 24 TRP CD2 1 1
35 33920 1 1 24 TRP CE2 C 62.161 -11.051 4.247 1.00 . A A . 24 TRP CE2 1 1
35 33921 1 1 24 TRP CE3 C 60.498 -12.675 4.920 1.00 . A A . 24 TRP CE3 1 1
35 33922 1 1 24 TRP CG C 62.180 -12.969 2.921 1.00 . A A . 24 TRP CG 1 1
35 33923 1 1 24 TRP CH2 C 60.717 -10.567 6.118 1.00 . A A . 24 TRP CH2 1 1
35 33924 1 1 24 TRP CZ2 C 61.757 -10.187 5.265 1.00 . A A . 24 TRP CZ2 1 1
35 33925 1 1 24 TRP CZ3 C 60.088 -11.808 5.946 1.00 . A A . 24 TRP CZ3 1 1
35 33926 1 1 24 TRP H H 62.533 -12.922 0.142 1.00 . A A . 24 TRP H 1 1
35 33927 1 1 24 TRP HA H 60.631 -15.087 0.780 1.00 . A A . 24 TRP HA 1 1
35 33928 1 1 24 TRP HB2 H 61.320 -14.899 3.043 1.00 . A A . 24 TRP HB2 1 1
35 33929 1 1 24 TRP HB3 H 62.804 -14.814 2.094 1.00 . A A . 24 TRP HB3 1 1
35 33930 1 1 24 TRP HD1 H 63.800 -12.305 1.644 1.00 . A A . 24 TRP HD1 1 1
35 33931 1 1 24 TRP HE1 H 63.721 -10.214 3.149 1.00 . A A . 24 TRP HE1 1 1
35 33932 1 1 24 TRP HE3 H 60.007 -13.628 4.795 1.00 . A A . 24 TRP HE3 1 1
35 33933 1 1 24 TRP HH2 H 60.399 -9.904 6.909 1.00 . A A . 24 TRP HH2 1 1
35 33934 1 1 24 TRP HZ2 H 62.245 -9.232 5.393 1.00 . A A . 24 TRP HZ2 1 1
35 33935 1 1 24 TRP HZ3 H 59.285 -12.099 6.606 1.00 . A A . 24 TRP HZ3 1 1
35 33936 1 1 24 TRP N N 61.906 -13.657 -0.027 1.00 . A A . 24 TRP N 1 1
35 33937 1 1 24 TRP NE1 N 63.126 -10.984 3.261 1.00 . A A . 24 TRP NE1 1 1
35 33938 1 1 24 TRP O O 59.106 -13.344 2.221 1.00 . A A . 24 TRP O 1 1
35 33939 1 1 25 LYS C C 58.302 -10.635 -0.687 1.00 . A A . 25 LYS C 1 1
35 33940 1 1 25 LYS CA C 58.831 -11.072 0.675 1.00 . A A . 25 LYS CA 1 1
35 33941 1 1 25 LYS CB C 59.382 -9.857 1.429 1.00 . A A . 25 LYS CB 1 1
35 33942 1 1 25 LYS CD C 60.948 -9.421 -0.476 1.00 . A A . 25 LYS CD 1 1
35 33943 1 1 25 LYS CE C 62.286 -8.760 -0.814 1.00 . A A . 25 LYS CE 1 1
35 33944 1 1 25 LYS CG C 60.845 -9.618 1.038 1.00 . A A . 25 LYS CG 1 1
35 33945 1 1 25 LYS H H 60.544 -11.977 -0.181 1.00 . A A . 25 LYS H 1 1
35 33946 1 1 25 LYS HA H 58.017 -11.493 1.246 1.00 . A A . 25 LYS HA 1 1
35 33947 1 1 25 LYS HB2 H 58.798 -8.984 1.179 1.00 . A A . 25 LYS HB2 1 1
35 33948 1 1 25 LYS HB3 H 59.324 -10.036 2.492 1.00 . A A . 25 LYS HB3 1 1
35 33949 1 1 25 LYS HD2 H 60.886 -10.381 -0.968 1.00 . A A . 25 LYS HD2 1 1
35 33950 1 1 25 LYS HD3 H 60.141 -8.789 -0.813 1.00 . A A . 25 LYS HD3 1 1
35 33951 1 1 25 LYS HE2 H 63.089 -9.316 -0.353 1.00 . A A . 25 LYS HE2 1 1
35 33952 1 1 25 LYS HE3 H 62.422 -8.750 -1.884 1.00 . A A . 25 LYS HE3 1 1
35 33953 1 1 25 LYS HG2 H 61.210 -8.733 1.541 1.00 . A A . 25 LYS HG2 1 1
35 33954 1 1 25 LYS HG3 H 61.442 -10.469 1.331 1.00 . A A . 25 LYS HG3 1 1
35 33955 1 1 25 LYS HZ1 H 61.328 -7.088 -0.024 1.00 . A A . 25 LYS HZ1 1 1
35 33956 1 1 25 LYS HZ2 H 62.635 -6.720 -1.044 1.00 . A A . 25 LYS HZ2 1 1
35 33957 1 1 25 LYS HZ3 H 62.917 -7.299 0.528 1.00 . A A . 25 LYS HZ3 1 1
35 33958 1 1 25 LYS N N 59.870 -12.083 0.521 1.00 . A A . 25 LYS N 1 1
35 33959 1 1 25 LYS NZ N 62.292 -7.361 -0.300 1.00 . A A . 25 LYS NZ 1 1
35 33960 1 1 25 LYS O O 57.696 -9.571 -0.818 1.00 . A A . 25 LYS O 1 1
35 33961 1 1 26 SER C C 57.768 -12.437 -3.814 1.00 . A A . 26 SER C 1 1
35 33962 1 1 26 SER CA C 58.080 -11.155 -3.049 1.00 . A A . 26 SER CA 1 1
35 33963 1 1 26 SER CB C 59.156 -10.364 -3.794 1.00 . A A . 26 SER CB 1 1
35 33964 1 1 26 SER H H 59.025 -12.298 -1.534 1.00 . A A . 26 SER H 1 1
35 33965 1 1 26 SER HA H 57.183 -10.555 -2.990 1.00 . A A . 26 SER HA 1 1
35 33966 1 1 26 SER HB2 H 60.102 -10.872 -3.711 1.00 . A A . 26 SER HB2 1 1
35 33967 1 1 26 SER HB3 H 58.883 -10.284 -4.838 1.00 . A A . 26 SER HB3 1 1
35 33968 1 1 26 SER HG H 59.000 -8.426 -3.881 1.00 . A A . 26 SER HG 1 1
35 33969 1 1 26 SER N N 58.536 -11.464 -1.698 1.00 . A A . 26 SER N 1 1
35 33970 1 1 26 SER O O 56.611 -12.847 -3.907 1.00 . A A . 26 SER O 1 1
35 33971 1 1 26 SER OG O 59.267 -9.069 -3.219 1.00 . A A . 26 SER OG 1 1
35 33972 1 1 27 SER C C 57.523 -14.106 -6.173 1.00 . A A . 27 SER C 1 1
35 33973 1 1 27 SER CA C 58.619 -14.293 -5.129 1.00 . A A . 27 SER CA 1 1
35 33974 1 1 27 SER CB C 58.244 -15.439 -4.190 1.00 . A A . 27 SER CB 1 1
35 33975 1 1 27 SER H H 59.704 -12.687 -4.267 1.00 . A A . 27 SER H 1 1
35 33976 1 1 27 SER HA H 59.543 -14.538 -5.630 1.00 . A A . 27 SER HA 1 1
35 33977 1 1 27 SER HB2 H 58.722 -15.296 -3.236 1.00 . A A . 27 SER HB2 1 1
35 33978 1 1 27 SER HB3 H 57.171 -15.454 -4.054 1.00 . A A . 27 SER HB3 1 1
35 33979 1 1 27 SER HG H 59.293 -16.469 -5.465 1.00 . A A . 27 SER HG 1 1
35 33980 1 1 27 SER N N 58.804 -13.062 -4.368 1.00 . A A . 27 SER N 1 1
35 33981 1 1 27 SER O O 57.049 -15.069 -6.775 1.00 . A A . 27 SER O 1 1
35 33982 1 1 27 SER OG O 58.681 -16.669 -4.752 1.00 . A A . 27 SER OG 1 1
35 33983 1 1 28 GLY C C 54.994 -11.681 -6.673 1.00 . A A . 28 GLY C 1 1
35 33984 1 1 28 GLY CA C 56.078 -12.527 -7.333 1.00 . A A . 28 GLY CA 1 1
35 33985 1 1 28 GLY H H 57.539 -12.134 -5.853 1.00 . A A . 28 GLY H 1 1
35 33986 1 1 28 GLY HA2 H 56.512 -11.975 -8.155 1.00 . A A . 28 GLY HA2 1 1
35 33987 1 1 28 GLY HA3 H 55.636 -13.438 -7.706 1.00 . A A . 28 GLY HA3 1 1
35 33988 1 1 28 GLY N N 57.124 -12.854 -6.370 1.00 . A A . 28 GLY N 1 1
35 33989 1 1 28 GLY O O 53.931 -11.456 -7.251 1.00 . A A . 28 GLY O 1 1
35 33990 1 1 29 ALA C C 53.269 -11.306 -4.066 1.00 . A A . 29 ALA C 1 1
35 33991 1 1 29 ALA CA C 54.319 -10.413 -4.713 1.00 . A A . 29 ALA CA 1 1
35 33992 1 1 29 ALA CB C 53.644 -9.406 -5.643 1.00 . A A . 29 ALA CB 1 1
35 33993 1 1 29 ALA H H 56.132 -11.444 -5.045 1.00 . A A . 29 ALA H 1 1
35 33994 1 1 29 ALA HA H 54.846 -9.875 -3.938 1.00 . A A . 29 ALA HA 1 1
35 33995 1 1 29 ALA HB1 H 52.731 -9.831 -6.033 1.00 . A A . 29 ALA HB1 1 1
35 33996 1 1 29 ALA HB2 H 54.310 -9.170 -6.460 1.00 . A A . 29 ALA HB2 1 1
35 33997 1 1 29 ALA HB3 H 53.417 -8.506 -5.093 1.00 . A A . 29 ALA HB3 1 1
35 33998 1 1 29 ALA N N 55.273 -11.224 -5.455 1.00 . A A . 29 ALA N 1 1
35 33999 1 1 29 ALA O O 52.237 -10.831 -3.592 1.00 . A A . 29 ALA O 1 1
35 34000 1 1 30 LEU C C 52.522 -13.335 -1.954 1.00 . A A . 30 LEU C 1 1
35 34001 1 1 30 LEU CA C 52.630 -13.566 -3.457 1.00 . A A . 30 LEU CA 1 1
35 34002 1 1 30 LEU CB C 53.124 -14.992 -3.721 1.00 . A A . 30 LEU CB 1 1
35 34003 1 1 30 LEU CD1 C 51.237 -15.609 -5.276 1.00 . A A . 30 LEU CD1 1 1
35 34004 1 1 30 LEU CD2 C 53.215 -14.347 -6.135 1.00 . A A . 30 LEU CD2 1 1
35 34005 1 1 30 LEU CG C 52.755 -15.421 -5.148 1.00 . A A . 30 LEU CG 1 1
35 34006 1 1 30 LEU H H 54.389 -12.921 -4.440 1.00 . A A . 30 LEU H 1 1
35 34007 1 1 30 LEU HA H 51.656 -13.442 -3.903 1.00 . A A . 30 LEU HA 1 1
35 34008 1 1 30 LEU HB2 H 54.200 -15.021 -3.608 1.00 . A A . 30 LEU HB2 1 1
35 34009 1 1 30 LEU HB3 H 52.675 -15.670 -3.010 1.00 . A A . 30 LEU HB3 1 1
35 34010 1 1 30 LEU HD11 H 50.830 -14.823 -5.894 1.00 . A A . 30 LEU HD11 1 1
35 34011 1 1 30 LEU HD12 H 50.778 -15.572 -4.301 1.00 . A A . 30 LEU HD12 1 1
35 34012 1 1 30 LEU HD13 H 51.032 -16.566 -5.733 1.00 . A A . 30 LEU HD13 1 1
35 34013 1 1 30 LEU HD21 H 54.227 -14.050 -5.898 1.00 . A A . 30 LEU HD21 1 1
35 34014 1 1 30 LEU HD22 H 52.563 -13.490 -6.066 1.00 . A A . 30 LEU HD22 1 1
35 34015 1 1 30 LEU HD23 H 53.183 -14.744 -7.139 1.00 . A A . 30 LEU HD23 1 1
35 34016 1 1 30 LEU HG H 53.250 -16.353 -5.378 1.00 . A A . 30 LEU HG 1 1
35 34017 1 1 30 LEU N N 53.548 -12.605 -4.049 1.00 . A A . 30 LEU N 1 1
35 34018 1 1 30 LEU O O 51.499 -13.635 -1.340 1.00 . A A . 30 LEU O 1 1
35 34019 1 1 31 ILE C C 52.759 -11.292 0.406 1.00 . A A . 31 ILE C 1 1
35 34020 1 1 31 ILE CA C 53.602 -12.528 0.064 1.00 . A A . 31 ILE CA 1 1
35 34021 1 1 31 ILE CB C 55.040 -12.355 0.563 1.00 . A A . 31 ILE CB 1 1
35 34022 1 1 31 ILE CD1 C 55.527 -14.592 -0.440 1.00 . A A . 31 ILE CD1 1 1
35 34023 1 1 31 ILE CG1 C 55.650 -13.735 0.820 1.00 . A A . 31 ILE CG1 1 1
35 34024 1 1 31 ILE CG2 C 55.039 -11.557 1.869 1.00 . A A . 31 ILE CG2 1 1
35 34025 1 1 31 ILE H H 54.378 -12.578 -1.910 1.00 . A A . 31 ILE H 1 1
35 34026 1 1 31 ILE HA H 53.170 -13.379 0.569 1.00 . A A . 31 ILE HA 1 1
35 34027 1 1 31 ILE HB H 55.624 -11.839 -0.181 1.00 . A A . 31 ILE HB 1 1
35 34028 1 1 31 ILE HD11 H 56.248 -15.395 -0.403 1.00 . A A . 31 ILE HD11 1 1
35 34029 1 1 31 ILE HD12 H 55.714 -13.980 -1.311 1.00 . A A . 31 ILE HD12 1 1
35 34030 1 1 31 ILE HD13 H 54.531 -15.005 -0.499 1.00 . A A . 31 ILE HD13 1 1
35 34031 1 1 31 ILE HG12 H 56.693 -13.624 1.081 1.00 . A A . 31 ILE HG12 1 1
35 34032 1 1 31 ILE HG13 H 55.125 -14.216 1.633 1.00 . A A . 31 ILE HG13 1 1
35 34033 1 1 31 ILE HG21 H 55.976 -11.709 2.384 1.00 . A A . 31 ILE HG21 1 1
35 34034 1 1 31 ILE HG22 H 54.227 -11.892 2.495 1.00 . A A . 31 ILE HG22 1 1
35 34035 1 1 31 ILE HG23 H 54.915 -10.506 1.653 1.00 . A A . 31 ILE HG23 1 1
35 34036 1 1 31 ILE N N 53.588 -12.797 -1.369 1.00 . A A . 31 ILE N 1 1
35 34037 1 1 31 ILE O O 51.797 -11.401 1.165 1.00 . A A . 31 ILE O 1 1
35 34038 1 1 32 PRO C C 50.798 -9.078 -0.149 1.00 . A A . 32 PRO C 1 1
35 34039 1 1 32 PRO CA C 52.282 -8.891 0.160 1.00 . A A . 32 PRO CA 1 1
35 34040 1 1 32 PRO CB C 52.895 -7.823 -0.757 1.00 . A A . 32 PRO CB 1 1
35 34041 1 1 32 PRO CD C 54.188 -9.836 -1.047 1.00 . A A . 32 PRO CD 1 1
35 34042 1 1 32 PRO CG C 53.723 -8.569 -1.751 1.00 . A A . 32 PRO CG 1 1
35 34043 1 1 32 PRO HA H 52.413 -8.599 1.189 1.00 . A A . 32 PRO HA 1 1
35 34044 1 1 32 PRO HB2 H 52.112 -7.272 -1.259 1.00 . A A . 32 PRO HB2 1 1
35 34045 1 1 32 PRO HB3 H 53.519 -7.154 -0.186 1.00 . A A . 32 PRO HB3 1 1
35 34046 1 1 32 PRO HD2 H 54.334 -10.630 -1.761 1.00 . A A . 32 PRO HD2 1 1
35 34047 1 1 32 PRO HD3 H 55.091 -9.642 -0.493 1.00 . A A . 32 PRO HD3 1 1
35 34048 1 1 32 PRO HG2 H 53.128 -8.817 -2.619 1.00 . A A . 32 PRO HG2 1 1
35 34049 1 1 32 PRO HG3 H 54.579 -7.979 -2.040 1.00 . A A . 32 PRO HG3 1 1
35 34050 1 1 32 PRO N N 53.073 -10.127 -0.128 1.00 . A A . 32 PRO N 1 1
35 34051 1 1 32 PRO O O 49.964 -8.266 0.251 1.00 . A A . 32 PRO O 1 1
35 34052 1 1 33 ALA C C 48.365 -11.117 -0.073 1.00 . A A . 33 ALA C 1 1
35 34053 1 1 33 ALA CA C 49.095 -10.434 -1.225 1.00 . A A . 33 ALA CA 1 1
35 34054 1 1 33 ALA CB C 49.051 -11.331 -2.462 1.00 . A A . 33 ALA CB 1 1
35 34055 1 1 33 ALA H H 51.187 -10.762 -1.157 1.00 . A A . 33 ALA H 1 1
35 34056 1 1 33 ALA HA H 48.596 -9.504 -1.452 1.00 . A A . 33 ALA HA 1 1
35 34057 1 1 33 ALA HB1 H 50.043 -11.414 -2.882 1.00 . A A . 33 ALA HB1 1 1
35 34058 1 1 33 ALA HB2 H 48.383 -10.902 -3.195 1.00 . A A . 33 ALA HB2 1 1
35 34059 1 1 33 ALA HB3 H 48.696 -12.313 -2.184 1.00 . A A . 33 ALA HB3 1 1
35 34060 1 1 33 ALA N N 50.479 -10.151 -0.864 1.00 . A A . 33 ALA N 1 1
35 34061 1 1 33 ALA O O 47.165 -11.379 -0.156 1.00 . A A . 33 ALA O 1 1
35 34062 1 1 34 ILE C C 48.997 -11.408 3.450 1.00 . A A . 34 ILE C 1 1
35 34063 1 1 34 ILE CA C 48.504 -12.058 2.163 1.00 . A A . 34 ILE CA 1 1
35 34064 1 1 34 ILE CB C 48.865 -13.546 2.170 1.00 . A A . 34 ILE CB 1 1
35 34065 1 1 34 ILE CD1 C 49.908 -15.398 0.852 1.00 . A A . 34 ILE CD1 1 1
35 34066 1 1 34 ILE CG1 C 49.588 -13.902 0.867 1.00 . A A . 34 ILE CG1 1 1
35 34067 1 1 34 ILE CG2 C 47.588 -14.381 2.290 1.00 . A A . 34 ILE CG2 1 1
35 34068 1 1 34 ILE H H 50.048 -11.172 1.010 1.00 . A A . 34 ILE H 1 1
35 34069 1 1 34 ILE HA H 47.431 -11.960 2.111 1.00 . A A . 34 ILE HA 1 1
35 34070 1 1 34 ILE HB H 49.511 -13.754 3.010 1.00 . A A . 34 ILE HB 1 1
35 34071 1 1 34 ILE HD11 H 50.353 -15.682 1.795 1.00 . A A . 34 ILE HD11 1 1
35 34072 1 1 34 ILE HD12 H 50.599 -15.610 0.050 1.00 . A A . 34 ILE HD12 1 1
35 34073 1 1 34 ILE HD13 H 48.998 -15.960 0.701 1.00 . A A . 34 ILE HD13 1 1
35 34074 1 1 34 ILE HG12 H 48.955 -13.661 0.026 1.00 . A A . 34 ILE HG12 1 1
35 34075 1 1 34 ILE HG13 H 50.507 -13.341 0.799 1.00 . A A . 34 ILE HG13 1 1
35 34076 1 1 34 ILE HG21 H 47.011 -14.289 1.382 1.00 . A A . 34 ILE HG21 1 1
35 34077 1 1 34 ILE HG22 H 47.003 -14.026 3.125 1.00 . A A . 34 ILE HG22 1 1
35 34078 1 1 34 ILE HG23 H 47.848 -15.417 2.449 1.00 . A A . 34 ILE HG23 1 1
35 34079 1 1 34 ILE N N 49.095 -11.404 1.000 1.00 . A A . 34 ILE N 1 1
35 34080 1 1 34 ILE O O 48.201 -10.993 4.292 1.00 . A A . 34 ILE O 1 1
35 34081 1 1 35 TYR C C 50.151 -9.454 5.178 1.00 . A A . 35 TYR C 1 1
35 34082 1 1 35 TYR CA C 50.903 -10.723 4.790 1.00 . A A . 35 TYR CA 1 1
35 34083 1 1 35 TYR CB C 52.374 -10.389 4.535 1.00 . A A . 35 TYR CB 1 1
35 34084 1 1 35 TYR CD1 C 53.364 -12.681 4.876 1.00 . A A . 35 TYR CD1 1 1
35 34085 1 1 35 TYR CD2 C 53.947 -10.916 6.433 1.00 . A A . 35 TYR CD2 1 1
35 34086 1 1 35 TYR CE1 C 54.176 -13.575 5.586 1.00 . A A . 35 TYR CE1 1 1
35 34087 1 1 35 TYR CE2 C 54.760 -11.808 7.141 1.00 . A A . 35 TYR CE2 1 1
35 34088 1 1 35 TYR CG C 53.249 -11.351 5.300 1.00 . A A . 35 TYR CG 1 1
35 34089 1 1 35 TYR CZ C 54.875 -13.138 6.718 1.00 . A A . 35 TYR CZ 1 1
35 34090 1 1 35 TYR H H 50.902 -11.673 2.895 1.00 . A A . 35 TYR H 1 1
35 34091 1 1 35 TYR HA H 50.843 -11.429 5.605 1.00 . A A . 35 TYR HA 1 1
35 34092 1 1 35 TYR HB2 H 52.583 -10.473 3.478 1.00 . A A . 35 TYR HB2 1 1
35 34093 1 1 35 TYR HB3 H 52.575 -9.380 4.863 1.00 . A A . 35 TYR HB3 1 1
35 34094 1 1 35 TYR HD1 H 52.826 -13.019 4.003 1.00 . A A . 35 TYR HD1 1 1
35 34095 1 1 35 TYR HD2 H 53.859 -9.890 6.760 1.00 . A A . 35 TYR HD2 1 1
35 34096 1 1 35 TYR HE1 H 54.265 -14.600 5.258 1.00 . A A . 35 TYR HE1 1 1
35 34097 1 1 35 TYR HE2 H 55.298 -11.472 8.015 1.00 . A A . 35 TYR HE2 1 1
35 34098 1 1 35 TYR HH H 56.381 -13.514 7.828 1.00 . A A . 35 TYR HH 1 1
35 34099 1 1 35 TYR N N 50.315 -11.324 3.599 1.00 . A A . 35 TYR N 1 1
35 34100 1 1 35 TYR O O 50.071 -9.103 6.355 1.00 . A A . 35 TYR O 1 1
35 34101 1 1 35 TYR OH O 55.675 -14.018 7.416 1.00 . A A . 35 TYR OH 1 1
35 34102 1 1 36 MET C C 47.457 -7.851 4.944 1.00 . A A . 36 MET C 1 1
35 34103 1 1 36 MET CA C 48.859 -7.539 4.430 1.00 . A A . 36 MET CA 1 1
35 34104 1 1 36 MET CB C 48.761 -6.718 3.143 1.00 . A A . 36 MET CB 1 1
35 34105 1 1 36 MET CE C 52.769 -6.320 3.257 1.00 . A A . 36 MET CE 1 1
35 34106 1 1 36 MET CG C 50.158 -6.535 2.547 1.00 . A A . 36 MET CG 1 1
35 34107 1 1 36 MET H H 49.697 -9.096 3.261 1.00 . A A . 36 MET H 1 1
35 34108 1 1 36 MET HA H 49.383 -6.959 5.174 1.00 . A A . 36 MET HA 1 1
35 34109 1 1 36 MET HB2 H 48.130 -7.235 2.434 1.00 . A A . 36 MET HB2 1 1
35 34110 1 1 36 MET HB3 H 48.336 -5.750 3.364 1.00 . A A . 36 MET HB3 1 1
35 34111 1 1 36 MET HE1 H 52.812 -7.325 3.654 1.00 . A A . 36 MET HE1 1 1
35 34112 1 1 36 MET HE2 H 53.571 -5.735 3.678 1.00 . A A . 36 MET HE2 1 1
35 34113 1 1 36 MET HE3 H 52.874 -6.347 2.181 1.00 . A A . 36 MET HE3 1 1
35 34114 1 1 36 MET HG2 H 50.611 -7.503 2.388 1.00 . A A . 36 MET HG2 1 1
35 34115 1 1 36 MET HG3 H 50.081 -6.014 1.604 1.00 . A A . 36 MET HG3 1 1
35 34116 1 1 36 MET N N 49.601 -8.769 4.180 1.00 . A A . 36 MET N 1 1
35 34117 1 1 36 MET O O 46.896 -7.100 5.743 1.00 . A A . 36 MET O 1 1
35 34118 1 1 36 MET SD S 51.180 -5.571 3.688 1.00 . A A . 36 MET SD 1 1
35 34119 1 1 37 LEU C C 45.552 -9.772 6.367 1.00 . A A . 37 LEU C 1 1
35 34120 1 1 37 LEU CA C 45.557 -9.363 4.898 1.00 . A A . 37 LEU CA 1 1
35 34121 1 1 37 LEU CB C 45.068 -10.532 4.039 1.00 . A A . 37 LEU CB 1 1
35 34122 1 1 37 LEU CD1 C 44.366 -11.027 1.693 1.00 . A A . 37 LEU CD1 1 1
35 34123 1 1 37 LEU CD2 C 42.863 -9.715 3.195 1.00 . A A . 37 LEU CD2 1 1
35 34124 1 1 37 LEU CG C 44.321 -9.992 2.819 1.00 . A A . 37 LEU CG 1 1
35 34125 1 1 37 LEU H H 47.388 -9.522 3.844 1.00 . A A . 37 LEU H 1 1
35 34126 1 1 37 LEU HA H 44.884 -8.529 4.765 1.00 . A A . 37 LEU HA 1 1
35 34127 1 1 37 LEU HB2 H 45.917 -11.116 3.714 1.00 . A A . 37 LEU HB2 1 1
35 34128 1 1 37 LEU HB3 H 44.404 -11.152 4.620 1.00 . A A . 37 LEU HB3 1 1
35 34129 1 1 37 LEU HD11 H 44.450 -12.017 2.117 1.00 . A A . 37 LEU HD11 1 1
35 34130 1 1 37 LEU HD12 H 45.219 -10.833 1.059 1.00 . A A . 37 LEU HD12 1 1
35 34131 1 1 37 LEU HD13 H 43.461 -10.963 1.108 1.00 . A A . 37 LEU HD13 1 1
35 34132 1 1 37 LEU HD21 H 42.802 -9.478 4.247 1.00 . A A . 37 LEU HD21 1 1
35 34133 1 1 37 LEU HD22 H 42.266 -10.589 2.987 1.00 . A A . 37 LEU HD22 1 1
35 34134 1 1 37 LEU HD23 H 42.495 -8.880 2.615 1.00 . A A . 37 LEU HD23 1 1
35 34135 1 1 37 LEU HG H 44.790 -9.078 2.484 1.00 . A A . 37 LEU HG 1 1
35 34136 1 1 37 LEU N N 46.895 -8.962 4.479 1.00 . A A . 37 LEU N 1 1
35 34137 1 1 37 LEU O O 44.501 -10.083 6.929 1.00 . A A . 37 LEU O 1 1
35 34138 1 1 38 VAL C C 47.700 -9.126 9.144 1.00 . A A . 38 VAL C 1 1
35 34139 1 1 38 VAL CA C 46.853 -10.144 8.389 1.00 . A A . 38 VAL CA 1 1
35 34140 1 1 38 VAL CB C 47.489 -11.529 8.510 1.00 . A A . 38 VAL CB 1 1
35 34141 1 1 38 VAL CG1 C 46.543 -12.462 9.268 1.00 . A A . 38 VAL CG1 1 1
35 34142 1 1 38 VAL CG2 C 47.750 -12.095 7.113 1.00 . A A . 38 VAL CG2 1 1
35 34143 1 1 38 VAL H H 47.534 -9.514 6.483 1.00 . A A . 38 VAL H 1 1
35 34144 1 1 38 VAL HA H 45.868 -10.172 8.832 1.00 . A A . 38 VAL HA 1 1
35 34145 1 1 38 VAL HB H 48.423 -11.449 9.049 1.00 . A A . 38 VAL HB 1 1
35 34146 1 1 38 VAL HG11 H 46.973 -13.452 9.314 1.00 . A A . 38 VAL HG11 1 1
35 34147 1 1 38 VAL HG12 H 45.593 -12.505 8.755 1.00 . A A . 38 VAL HG12 1 1
35 34148 1 1 38 VAL HG13 H 46.394 -12.087 10.270 1.00 . A A . 38 VAL HG13 1 1
35 34149 1 1 38 VAL HG21 H 46.820 -12.143 6.565 1.00 . A A . 38 VAL HG21 1 1
35 34150 1 1 38 VAL HG22 H 48.170 -13.086 7.199 1.00 . A A . 38 VAL HG22 1 1
35 34151 1 1 38 VAL HG23 H 48.443 -11.454 6.589 1.00 . A A . 38 VAL HG23 1 1
35 34152 1 1 38 VAL N N 46.731 -9.770 6.983 1.00 . A A . 38 VAL N 1 1
35 34153 1 1 38 VAL O O 47.236 -8.505 10.099 1.00 . A A . 38 VAL O 1 1
35 34154 1 1 39 PHE C C 49.121 -6.691 9.625 1.00 . A A . 39 PHE C 1 1
35 34155 1 1 39 PHE CA C 49.841 -8.010 9.361 1.00 . A A . 39 PHE CA 1 1
35 34156 1 1 39 PHE CB C 51.064 -7.760 8.476 1.00 . A A . 39 PHE CB 1 1
35 34157 1 1 39 PHE CD1 C 52.868 -7.560 10.226 1.00 . A A . 39 PHE CD1 1 1
35 34158 1 1 39 PHE CD2 C 52.244 -5.587 8.963 1.00 . A A . 39 PHE CD2 1 1
35 34159 1 1 39 PHE CE1 C 53.814 -6.809 10.933 1.00 . A A . 39 PHE CE1 1 1
35 34160 1 1 39 PHE CE2 C 53.190 -4.836 9.670 1.00 . A A . 39 PHE CE2 1 1
35 34161 1 1 39 PHE CG C 52.084 -6.949 9.240 1.00 . A A . 39 PHE CG 1 1
35 34162 1 1 39 PHE CZ C 53.975 -5.447 10.656 1.00 . A A . 39 PHE CZ 1 1
35 34163 1 1 39 PHE H H 49.264 -9.479 7.946 1.00 . A A . 39 PHE H 1 1
35 34164 1 1 39 PHE HA H 50.170 -8.425 10.302 1.00 . A A . 39 PHE HA 1 1
35 34165 1 1 39 PHE HB2 H 51.499 -8.706 8.189 1.00 . A A . 39 PHE HB2 1 1
35 34166 1 1 39 PHE HB3 H 50.764 -7.218 7.591 1.00 . A A . 39 PHE HB3 1 1
35 34167 1 1 39 PHE HD1 H 52.745 -8.612 10.439 1.00 . A A . 39 PHE HD1 1 1
35 34168 1 1 39 PHE HD2 H 51.639 -5.115 8.203 1.00 . A A . 39 PHE HD2 1 1
35 34169 1 1 39 PHE HE1 H 54.420 -7.281 11.693 1.00 . A A . 39 PHE HE1 1 1
35 34170 1 1 39 PHE HE2 H 53.314 -3.784 9.456 1.00 . A A . 39 PHE HE2 1 1
35 34171 1 1 39 PHE HZ H 54.705 -4.867 11.201 1.00 . A A . 39 PHE HZ 1 1
35 34172 1 1 39 PHE N N 48.944 -8.958 8.712 1.00 . A A . 39 PHE N 1 1
35 34173 1 1 39 PHE O O 48.919 -6.302 10.775 1.00 . A A . 39 PHE O 1 1
35 34174 1 1 40 LEU C C 46.591 -4.954 9.097 1.00 . A A . 40 LEU C 1 1
35 34175 1 1 40 LEU CA C 48.043 -4.734 8.671 1.00 . A A . 40 LEU CA 1 1
35 34176 1 1 40 LEU CB C 48.091 -4.000 7.325 1.00 . A A . 40 LEU CB 1 1
35 34177 1 1 40 LEU CD1 C 48.465 -1.805 6.194 1.00 . A A . 40 LEU CD1 1 1
35 34178 1 1 40 LEU CD2 C 47.133 -1.905 8.302 1.00 . A A . 40 LEU CD2 1 1
35 34179 1 1 40 LEU CG C 48.323 -2.503 7.547 1.00 . A A . 40 LEU CG 1 1
35 34180 1 1 40 LEU H H 48.928 -6.366 7.661 1.00 . A A . 40 LEU H 1 1
35 34181 1 1 40 LEU HA H 48.540 -4.136 9.419 1.00 . A A . 40 LEU HA 1 1
35 34182 1 1 40 LEU HB2 H 48.900 -4.400 6.731 1.00 . A A . 40 LEU HB2 1 1
35 34183 1 1 40 LEU HB3 H 47.159 -4.143 6.800 1.00 . A A . 40 LEU HB3 1 1
35 34184 1 1 40 LEU HD11 H 49.503 -1.564 6.020 1.00 . A A . 40 LEU HD11 1 1
35 34185 1 1 40 LEU HD12 H 47.880 -0.896 6.195 1.00 . A A . 40 LEU HD12 1 1
35 34186 1 1 40 LEU HD13 H 48.110 -2.459 5.412 1.00 . A A . 40 LEU HD13 1 1
35 34187 1 1 40 LEU HD21 H 47.100 -2.306 9.303 1.00 . A A . 40 LEU HD21 1 1
35 34188 1 1 40 LEU HD22 H 46.217 -2.154 7.786 1.00 . A A . 40 LEU HD22 1 1
35 34189 1 1 40 LEU HD23 H 47.239 -0.831 8.349 1.00 . A A . 40 LEU HD23 1 1
35 34190 1 1 40 LEU HG H 49.228 -2.360 8.120 1.00 . A A . 40 LEU HG 1 1
35 34191 1 1 40 LEU N N 48.739 -6.009 8.552 1.00 . A A . 40 LEU N 1 1
35 34192 1 1 40 LEU O O 45.677 -4.305 8.587 1.00 . A A . 40 LEU O 1 1
35 34193 1 1 41 LEU C C 45.090 -6.718 11.941 1.00 . A A . 41 LEU C 1 1
35 34194 1 1 41 LEU CA C 45.041 -6.169 10.516 1.00 . A A . 41 LEU CA 1 1
35 34195 1 1 41 LEU CB C 44.376 -7.187 9.582 1.00 . A A . 41 LEU CB 1 1
35 34196 1 1 41 LEU CD1 C 42.143 -6.398 10.417 1.00 . A A . 41 LEU CD1 1 1
35 34197 1 1 41 LEU CD2 C 42.314 -8.516 9.110 1.00 . A A . 41 LEU CD2 1 1
35 34198 1 1 41 LEU CG C 43.014 -7.626 10.139 1.00 . A A . 41 LEU CG 1 1
35 34199 1 1 41 LEU H H 47.151 -6.359 10.408 1.00 . A A . 41 LEU H 1 1
35 34200 1 1 41 LEU HA H 44.464 -5.258 10.511 1.00 . A A . 41 LEU HA 1 1
35 34201 1 1 41 LEU HB2 H 44.234 -6.739 8.609 1.00 . A A . 41 LEU HB2 1 1
35 34202 1 1 41 LEU HB3 H 45.014 -8.052 9.486 1.00 . A A . 41 LEU HB3 1 1
35 34203 1 1 41 LEU HD11 H 41.103 -6.688 10.411 1.00 . A A . 41 LEU HD11 1 1
35 34204 1 1 41 LEU HD12 H 42.315 -5.655 9.652 1.00 . A A . 41 LEU HD12 1 1
35 34205 1 1 41 LEU HD13 H 42.397 -5.987 11.382 1.00 . A A . 41 LEU HD13 1 1
35 34206 1 1 41 LEU HD21 H 41.434 -8.012 8.739 1.00 . A A . 41 LEU HD21 1 1
35 34207 1 1 41 LEU HD22 H 42.027 -9.447 9.577 1.00 . A A . 41 LEU HD22 1 1
35 34208 1 1 41 LEU HD23 H 42.987 -8.716 8.290 1.00 . A A . 41 LEU HD23 1 1
35 34209 1 1 41 LEU HG H 43.159 -8.181 11.054 1.00 . A A . 41 LEU HG 1 1
35 34210 1 1 41 LEU N N 46.387 -5.873 10.035 1.00 . A A . 41 LEU N 1 1
35 34211 1 1 41 LEU O O 44.252 -6.378 12.776 1.00 . A A . 41 LEU O 1 1
35 34212 1 1 42 GLY C C 46.964 -7.219 14.477 1.00 . A A . 42 GLY C 1 1
35 34213 1 1 42 GLY CA C 46.218 -8.160 13.537 1.00 . A A . 42 GLY CA 1 1
35 34214 1 1 42 GLY H H 46.712 -7.805 11.508 1.00 . A A . 42 GLY H 1 1
35 34215 1 1 42 GLY HA2 H 45.237 -8.363 13.942 1.00 . A A . 42 GLY HA2 1 1
35 34216 1 1 42 GLY HA3 H 46.767 -9.085 13.455 1.00 . A A . 42 GLY HA3 1 1
35 34217 1 1 42 GLY N N 46.074 -7.569 12.211 1.00 . A A . 42 GLY N 1 1
35 34218 1 1 42 GLY O O 46.976 -7.423 15.691 1.00 . A A . 42 GLY O 1 1
35 34219 1 1 43 THR C C 48.074 -3.808 14.215 1.00 . A A . 43 THR C 1 1
35 34220 1 1 43 THR CA C 48.331 -5.227 14.708 1.00 . A A . 43 THR CA 1 1
35 34221 1 1 43 THR CB C 49.831 -5.534 14.643 1.00 . A A . 43 THR CB 1 1
35 34222 1 1 43 THR CG2 C 50.218 -5.946 13.221 1.00 . A A . 43 THR CG2 1 1
35 34223 1 1 43 THR H H 47.541 -6.080 12.936 1.00 . A A . 43 THR H 1 1
35 34224 1 1 43 THR HA H 48.006 -5.301 15.735 1.00 . A A . 43 THR HA 1 1
35 34225 1 1 43 THR HB H 50.062 -6.342 15.321 1.00 . A A . 43 THR HB 1 1
35 34226 1 1 43 THR HG1 H 50.959 -4.006 14.227 1.00 . A A . 43 THR HG1 1 1
35 34227 1 1 43 THR HG21 H 49.680 -6.839 12.943 1.00 . A A . 43 THR HG21 1 1
35 34228 1 1 43 THR HG22 H 51.280 -6.138 13.179 1.00 . A A . 43 THR HG22 1 1
35 34229 1 1 43 THR HG23 H 49.971 -5.149 12.536 1.00 . A A . 43 THR HG23 1 1
35 34230 1 1 43 THR N N 47.584 -6.192 13.909 1.00 . A A . 43 THR N 1 1
35 34231 1 1 43 THR O O 47.810 -2.906 15.008 1.00 . A A . 43 THR O 1 1
35 34232 1 1 43 THR OG1 O 50.564 -4.377 15.019 1.00 . A A . 43 THR OG1 1 1
35 34233 1 1 44 THR C C 48.588 -1.216 13.152 1.00 . A A . 44 THR C 1 1
35 34234 1 1 44 THR CA C 47.918 -2.303 12.316 1.00 . A A . 44 THR CA 1 1
35 34235 1 1 44 THR CB C 46.415 -2.030 12.229 1.00 . A A . 44 THR CB 1 1
35 34236 1 1 44 THR CG2 C 45.655 -3.356 12.247 1.00 . A A . 44 THR CG2 1 1
35 34237 1 1 44 THR H H 48.358 -4.375 12.316 1.00 . A A . 44 THR H 1 1
35 34238 1 1 44 THR HA H 48.333 -2.285 11.321 1.00 . A A . 44 THR HA 1 1
35 34239 1 1 44 THR HB H 46.196 -1.507 11.311 1.00 . A A . 44 THR HB 1 1
35 34240 1 1 44 THR HG1 H 46.058 -0.313 13.071 1.00 . A A . 44 THR HG1 1 1
35 34241 1 1 44 THR HG21 H 44.650 -3.200 11.885 1.00 . A A . 44 THR HG21 1 1
35 34242 1 1 44 THR HG22 H 45.619 -3.736 13.257 1.00 . A A . 44 THR HG22 1 1
35 34243 1 1 44 THR HG23 H 46.160 -4.068 11.612 1.00 . A A . 44 THR HG23 1 1
35 34244 1 1 44 THR N N 48.148 -3.618 12.902 1.00 . A A . 44 THR N 1 1
35 34245 1 1 44 THR O O 48.217 -0.045 13.077 1.00 . A A . 44 THR O 1 1
35 34246 1 1 44 THR OG1 O 46.014 -1.235 13.336 1.00 . A A . 44 THR OG1 1 1
35 34247 1 1 45 GLY C C 49.467 -0.287 16.015 1.00 . A A . 45 GLY C 1 1
35 34248 1 1 45 GLY CA C 50.294 -0.662 14.790 1.00 . A A . 45 GLY CA 1 1
35 34249 1 1 45 GLY H H 49.832 -2.558 13.964 1.00 . A A . 45 GLY H 1 1
35 34250 1 1 45 GLY HA2 H 51.224 -1.106 15.112 1.00 . A A . 45 GLY HA2 1 1
35 34251 1 1 45 GLY HA3 H 50.503 0.230 14.220 1.00 . A A . 45 GLY HA3 1 1
35 34252 1 1 45 GLY N N 49.578 -1.612 13.946 1.00 . A A . 45 GLY N 1 1
35 34253 1 1 45 GLY O O 49.951 0.399 16.916 1.00 . A A . 45 GLY O 1 1
35 34254 1 1 46 ASN C C 47.231 -1.645 18.099 1.00 . A A . 46 ASN C 1 1
35 34255 1 1 46 ASN CA C 47.333 -0.444 17.164 1.00 . A A . 46 ASN CA 1 1
35 34256 1 1 46 ASN CB C 45.940 -0.078 16.648 1.00 . A A . 46 ASN CB 1 1
35 34257 1 1 46 ASN CG C 44.984 -1.249 16.851 1.00 . A A . 46 ASN CG 1 1
35 34258 1 1 46 ASN H H 47.886 -1.281 15.298 1.00 . A A . 46 ASN H 1 1
35 34259 1 1 46 ASN HA H 47.732 0.395 17.714 1.00 . A A . 46 ASN HA 1 1
35 34260 1 1 46 ASN HB2 H 45.574 0.783 17.187 1.00 . A A . 46 ASN HB2 1 1
35 34261 1 1 46 ASN HB3 H 45.998 0.157 15.595 1.00 . A A . 46 ASN HB3 1 1
35 34262 1 1 46 ASN HD21 H 45.663 -2.264 15.286 1.00 . A A . 46 ASN HD21 1 1
35 34263 1 1 46 ASN HD22 H 44.411 -3.017 16.154 1.00 . A A . 46 ASN HD22 1 1
35 34264 1 1 46 ASN N N 48.217 -0.739 16.043 1.00 . A A . 46 ASN N 1 1
35 34265 1 1 46 ASN ND2 N 45.023 -2.261 16.029 1.00 . A A . 46 ASN ND2 1 1
35 34266 1 1 46 ASN O O 46.439 -1.646 19.041 1.00 . A A . 46 ASN O 1 1
35 34267 1 1 46 ASN OD1 O 44.183 -1.241 17.785 1.00 . A A . 46 ASN OD1 1 1
35 34268 1 1 47 GLY C C 49.223 -3.888 19.604 1.00 . A A . 47 GLY C 1 1
35 34269 1 1 47 GLY CA C 48.029 -3.870 18.655 1.00 . A A . 47 GLY CA 1 1
35 34270 1 1 47 GLY H H 48.649 -2.610 17.066 1.00 . A A . 47 GLY H 1 1
35 34271 1 1 47 GLY HA2 H 47.116 -3.898 19.231 1.00 . A A . 47 GLY HA2 1 1
35 34272 1 1 47 GLY HA3 H 48.075 -4.738 18.016 1.00 . A A . 47 GLY HA3 1 1
35 34273 1 1 47 GLY N N 48.038 -2.666 17.831 1.00 . A A . 47 GLY N 1 1
35 34274 1 1 47 GLY O O 49.080 -4.182 20.791 1.00 . A A . 47 GLY O 1 1
35 34275 1 1 48 LEU C C 51.955 -2.130 20.304 1.00 . A A . 48 LEU C 1 1
35 34276 1 1 48 LEU CA C 51.612 -3.556 19.884 1.00 . A A . 48 LEU CA 1 1
35 34277 1 1 48 LEU CB C 52.783 -4.152 19.096 1.00 . A A . 48 LEU CB 1 1
35 34278 1 1 48 LEU CD1 C 53.428 -5.647 17.200 1.00 . A A . 48 LEU CD1 1 1
35 34279 1 1 48 LEU CD2 C 51.304 -6.062 18.445 1.00 . A A . 48 LEU CD2 1 1
35 34280 1 1 48 LEU CG C 52.254 -4.982 17.923 1.00 . A A . 48 LEU CG 1 1
35 34281 1 1 48 LEU H H 50.454 -3.346 18.121 1.00 . A A . 48 LEU H 1 1
35 34282 1 1 48 LEU HA H 51.450 -4.151 20.769 1.00 . A A . 48 LEU HA 1 1
35 34283 1 1 48 LEU HB2 H 53.406 -3.353 18.720 1.00 . A A . 48 LEU HB2 1 1
35 34284 1 1 48 LEU HB3 H 53.367 -4.786 19.747 1.00 . A A . 48 LEU HB3 1 1
35 34285 1 1 48 LEU HD11 H 54.355 -5.354 17.673 1.00 . A A . 48 LEU HD11 1 1
35 34286 1 1 48 LEU HD12 H 53.437 -5.337 16.167 1.00 . A A . 48 LEU HD12 1 1
35 34287 1 1 48 LEU HD13 H 53.322 -6.720 17.254 1.00 . A A . 48 LEU HD13 1 1
35 34288 1 1 48 LEU HD21 H 51.561 -7.013 18.000 1.00 . A A . 48 LEU HD21 1 1
35 34289 1 1 48 LEU HD22 H 50.288 -5.807 18.182 1.00 . A A . 48 LEU HD22 1 1
35 34290 1 1 48 LEU HD23 H 51.392 -6.132 19.519 1.00 . A A . 48 LEU HD23 1 1
35 34291 1 1 48 LEU HG H 51.729 -4.337 17.232 1.00 . A A . 48 LEU HG 1 1
35 34292 1 1 48 LEU N N 50.400 -3.572 19.073 1.00 . A A . 48 LEU N 1 1
35 34293 1 1 48 LEU O O 53.120 -1.804 20.534 1.00 . A A . 48 LEU O 1 1
35 34294 1 1 49 VAL C C 50.009 0.579 21.700 1.00 . A A . 49 VAL C 1 1
35 34295 1 1 49 VAL CA C 51.141 0.105 20.793 1.00 . A A . 49 VAL CA 1 1
35 34296 1 1 49 VAL CB C 51.207 0.995 19.551 1.00 . A A . 49 VAL CB 1 1
35 34297 1 1 49 VAL CG1 C 51.782 2.361 19.930 1.00 . A A . 49 VAL CG1 1 1
35 34298 1 1 49 VAL CG2 C 52.107 0.337 18.502 1.00 . A A . 49 VAL CG2 1 1
35 34299 1 1 49 VAL H H 50.029 -1.600 20.203 1.00 . A A . 49 VAL H 1 1
35 34300 1 1 49 VAL HA H 52.075 0.182 21.327 1.00 . A A . 49 VAL HA 1 1
35 34301 1 1 49 VAL HB H 50.213 1.122 19.146 1.00 . A A . 49 VAL HB 1 1
35 34302 1 1 49 VAL HG11 H 51.497 2.602 20.944 1.00 . A A . 49 VAL HG11 1 1
35 34303 1 1 49 VAL HG12 H 51.396 3.113 19.258 1.00 . A A . 49 VAL HG12 1 1
35 34304 1 1 49 VAL HG13 H 52.859 2.330 19.858 1.00 . A A . 49 VAL HG13 1 1
35 34305 1 1 49 VAL HG21 H 51.671 -0.599 18.189 1.00 . A A . 49 VAL HG21 1 1
35 34306 1 1 49 VAL HG22 H 53.083 0.155 18.928 1.00 . A A . 49 VAL HG22 1 1
35 34307 1 1 49 VAL HG23 H 52.204 0.993 17.649 1.00 . A A . 49 VAL HG23 1 1
35 34308 1 1 49 VAL N N 50.935 -1.284 20.400 1.00 . A A . 49 VAL N 1 1
35 34309 1 1 49 VAL O O 50.251 1.197 22.737 1.00 . A A . 49 VAL O 1 1
35 34310 1 1 50 LEU C C 47.196 -0.434 23.036 1.00 . A A . 50 LEU C 1 1
35 34311 1 1 50 LEU CA C 47.615 0.685 22.088 1.00 . A A . 50 LEU CA 1 1
35 34312 1 1 50 LEU CB C 46.450 1.032 21.159 1.00 . A A . 50 LEU CB 1 1
35 34313 1 1 50 LEU CD1 C 44.698 2.789 21.449 1.00 . A A . 50 LEU CD1 1 1
35 34314 1 1 50 LEU CD2 C 44.155 0.395 21.910 1.00 . A A . 50 LEU CD2 1 1
35 34315 1 1 50 LEU CG C 45.244 1.467 21.992 1.00 . A A . 50 LEU CG 1 1
35 34316 1 1 50 LEU H H 48.645 -0.211 20.466 1.00 . A A . 50 LEU H 1 1
35 34317 1 1 50 LEU HA H 47.869 1.560 22.668 1.00 . A A . 50 LEU HA 1 1
35 34318 1 1 50 LEU HB2 H 46.743 1.835 20.500 1.00 . A A . 50 LEU HB2 1 1
35 34319 1 1 50 LEU HB3 H 46.186 0.164 20.573 1.00 . A A . 50 LEU HB3 1 1
35 34320 1 1 50 LEU HD11 H 45.465 3.547 21.509 1.00 . A A . 50 LEU HD11 1 1
35 34321 1 1 50 LEU HD12 H 43.843 3.094 22.034 1.00 . A A . 50 LEU HD12 1 1
35 34322 1 1 50 LEU HD13 H 44.401 2.659 20.418 1.00 . A A . 50 LEU HD13 1 1
35 34323 1 1 50 LEU HD21 H 44.553 -0.549 22.252 1.00 . A A . 50 LEU HD21 1 1
35 34324 1 1 50 LEU HD22 H 43.823 0.297 20.887 1.00 . A A . 50 LEU HD22 1 1
35 34325 1 1 50 LEU HD23 H 43.320 0.682 22.534 1.00 . A A . 50 LEU HD23 1 1
35 34326 1 1 50 LEU HG H 45.546 1.599 23.021 1.00 . A A . 50 LEU HG 1 1
35 34327 1 1 50 LEU N N 48.777 0.284 21.302 1.00 . A A . 50 LEU N 1 1
35 34328 1 1 50 LEU O O 47.244 -0.278 24.256 1.00 . A A . 50 LEU O 1 1
35 34329 1 1 51 TRP C C 47.435 -3.069 24.290 1.00 . A A . 51 TRP C 1 1
35 34330 1 1 51 TRP CA C 46.361 -2.702 23.271 1.00 . A A . 51 TRP CA 1 1
35 34331 1 1 51 TRP CB C 46.082 -3.904 22.367 1.00 . A A . 51 TRP CB 1 1
35 34332 1 1 51 TRP CD1 C 47.211 -5.982 23.260 1.00 . A A . 51 TRP CD1 1 1
35 34333 1 1 51 TRP CD2 C 45.103 -5.752 24.012 1.00 . A A . 51 TRP CD2 1 1
35 34334 1 1 51 TRP CE2 C 45.611 -6.942 24.585 1.00 . A A . 51 TRP CE2 1 1
35 34335 1 1 51 TRP CE3 C 43.786 -5.374 24.329 1.00 . A A . 51 TRP CE3 1 1
35 34336 1 1 51 TRP CG C 46.139 -5.160 23.176 1.00 . A A . 51 TRP CG 1 1
35 34337 1 1 51 TRP CH2 C 43.532 -7.340 25.742 1.00 . A A . 51 TRP CH2 1 1
35 34338 1 1 51 TRP CZ2 C 44.839 -7.730 25.439 1.00 . A A . 51 TRP CZ2 1 1
35 34339 1 1 51 TRP CZ3 C 43.006 -6.164 25.189 1.00 . A A . 51 TRP CZ3 1 1
35 34340 1 1 51 TRP H H 46.769 -1.630 21.488 1.00 . A A . 51 TRP H 1 1
35 34341 1 1 51 TRP HA H 45.454 -2.443 23.795 1.00 . A A . 51 TRP HA 1 1
35 34342 1 1 51 TRP HB2 H 45.101 -3.803 21.927 1.00 . A A . 51 TRP HB2 1 1
35 34343 1 1 51 TRP HB3 H 46.825 -3.946 21.584 1.00 . A A . 51 TRP HB3 1 1
35 34344 1 1 51 TRP HD1 H 48.155 -5.835 22.757 1.00 . A A . 51 TRP HD1 1 1
35 34345 1 1 51 TRP HE1 H 47.503 -7.776 24.325 1.00 . A A . 51 TRP HE1 1 1
35 34346 1 1 51 TRP HE3 H 43.371 -4.470 23.907 1.00 . A A . 51 TRP HE3 1 1
35 34347 1 1 51 TRP HH2 H 42.929 -7.944 26.402 1.00 . A A . 51 TRP HH2 1 1
35 34348 1 1 51 TRP HZ2 H 45.249 -8.635 25.863 1.00 . A A . 51 TRP HZ2 1 1
35 34349 1 1 51 TRP HZ3 H 41.995 -5.865 25.424 1.00 . A A . 51 TRP HZ3 1 1
35 34350 1 1 51 TRP N N 46.786 -1.563 22.466 1.00 . A A . 51 TRP N 1 1
35 34351 1 1 51 TRP NE1 N 46.899 -7.038 24.096 1.00 . A A . 51 TRP NE1 1 1
35 34352 1 1 51 TRP O O 47.128 -3.523 25.393 1.00 . A A . 51 TRP O 1 1
35 34353 1 1 52 THR C C 49.670 -2.421 26.120 1.00 . A A . 52 THR C 1 1
35 34354 1 1 52 THR CA C 49.806 -3.181 24.805 1.00 . A A . 52 THR CA 1 1
35 34355 1 1 52 THR CB C 51.132 -2.813 24.136 1.00 . A A . 52 THR CB 1 1
35 34356 1 1 52 THR CG2 C 51.322 -1.296 24.174 1.00 . A A . 52 THR CG2 1 1
35 34357 1 1 52 THR H H 48.879 -2.503 23.025 1.00 . A A . 52 THR H 1 1
35 34358 1 1 52 THR HA H 49.802 -4.240 25.011 1.00 . A A . 52 THR HA 1 1
35 34359 1 1 52 THR HB H 51.121 -3.143 23.108 1.00 . A A . 52 THR HB 1 1
35 34360 1 1 52 THR HG1 H 51.890 -3.677 25.705 1.00 . A A . 52 THR HG1 1 1
35 34361 1 1 52 THR HG21 H 50.369 -0.810 24.026 1.00 . A A . 52 THR HG21 1 1
35 34362 1 1 52 THR HG22 H 52.003 -0.999 23.392 1.00 . A A . 52 THR HG22 1 1
35 34363 1 1 52 THR HG23 H 51.728 -1.009 25.134 1.00 . A A . 52 THR HG23 1 1
35 34364 1 1 52 THR N N 48.694 -2.868 23.915 1.00 . A A . 52 THR N 1 1
35 34365 1 1 52 THR O O 50.102 -2.895 27.170 1.00 . A A . 52 THR O 1 1
35 34366 1 1 52 THR OG1 O 52.200 -3.445 24.826 1.00 . A A . 52 THR OG1 1 1
35 34367 1 1 53 VAL C C 48.176 -1.220 28.341 1.00 . A A . 53 VAL C 1 1
35 34368 1 1 53 VAL CA C 48.878 -0.421 27.248 1.00 . A A . 53 VAL CA 1 1
35 34369 1 1 53 VAL CB C 48.049 0.817 26.906 1.00 . A A . 53 VAL CB 1 1
35 34370 1 1 53 VAL CG1 C 47.880 1.681 28.158 1.00 . A A . 53 VAL CG1 1 1
35 34371 1 1 53 VAL CG2 C 48.767 1.628 25.824 1.00 . A A . 53 VAL CG2 1 1
35 34372 1 1 53 VAL H H 48.741 -0.911 25.191 1.00 . A A . 53 VAL H 1 1
35 34373 1 1 53 VAL HA H 49.844 -0.105 27.611 1.00 . A A . 53 VAL HA 1 1
35 34374 1 1 53 VAL HB H 47.077 0.513 26.546 1.00 . A A . 53 VAL HB 1 1
35 34375 1 1 53 VAL HG11 H 47.128 1.243 28.798 1.00 . A A . 53 VAL HG11 1 1
35 34376 1 1 53 VAL HG12 H 47.574 2.675 27.872 1.00 . A A . 53 VAL HG12 1 1
35 34377 1 1 53 VAL HG13 H 48.819 1.732 28.690 1.00 . A A . 53 VAL HG13 1 1
35 34378 1 1 53 VAL HG21 H 49.623 1.074 25.469 1.00 . A A . 53 VAL HG21 1 1
35 34379 1 1 53 VAL HG22 H 49.094 2.570 26.238 1.00 . A A . 53 VAL HG22 1 1
35 34380 1 1 53 VAL HG23 H 48.090 1.810 25.003 1.00 . A A . 53 VAL HG23 1 1
35 34381 1 1 53 VAL N N 49.066 -1.238 26.056 1.00 . A A . 53 VAL N 1 1
35 34382 1 1 53 VAL O O 48.672 -1.326 29.462 1.00 . A A . 53 VAL O 1 1
35 34383 1 1 54 PHE C C 46.598 -4.051 28.836 1.00 . A A . 54 PHE C 1 1
35 34384 1 1 54 PHE CA C 46.257 -2.570 28.967 1.00 . A A . 54 PHE CA 1 1
35 34385 1 1 54 PHE CB C 44.758 -2.368 28.736 1.00 . A A . 54 PHE CB 1 1
35 34386 1 1 54 PHE CD1 C 44.081 -0.952 30.709 1.00 . A A . 54 PHE CD1 1 1
35 34387 1 1 54 PHE CD2 C 44.179 0.075 28.515 1.00 . A A . 54 PHE CD2 1 1
35 34388 1 1 54 PHE CE1 C 43.683 0.270 31.264 1.00 . A A . 54 PHE CE1 1 1
35 34389 1 1 54 PHE CE2 C 43.781 1.297 29.069 1.00 . A A . 54 PHE CE2 1 1
35 34390 1 1 54 PHE CG C 44.329 -1.050 29.335 1.00 . A A . 54 PHE CG 1 1
35 34391 1 1 54 PHE CZ C 43.534 1.395 30.444 1.00 . A A . 54 PHE CZ 1 1
35 34392 1 1 54 PHE H H 46.672 -1.663 27.097 1.00 . A A . 54 PHE H 1 1
35 34393 1 1 54 PHE HA H 46.503 -2.240 29.965 1.00 . A A . 54 PHE HA 1 1
35 34394 1 1 54 PHE HB2 H 44.554 -2.366 27.676 1.00 . A A . 54 PHE HB2 1 1
35 34395 1 1 54 PHE HB3 H 44.210 -3.171 29.207 1.00 . A A . 54 PHE HB3 1 1
35 34396 1 1 54 PHE HD1 H 44.197 -1.819 31.342 1.00 . A A . 54 PHE HD1 1 1
35 34397 1 1 54 PHE HD2 H 44.370 0.001 27.455 1.00 . A A . 54 PHE HD2 1 1
35 34398 1 1 54 PHE HE1 H 43.492 0.345 32.324 1.00 . A A . 54 PHE HE1 1 1
35 34399 1 1 54 PHE HE2 H 43.665 2.165 28.438 1.00 . A A . 54 PHE HE2 1 1
35 34400 1 1 54 PHE HZ H 43.226 2.338 30.872 1.00 . A A . 54 PHE HZ 1 1
35 34401 1 1 54 PHE N N 47.019 -1.781 28.006 1.00 . A A . 54 PHE N 1 1
35 34402 1 1 54 PHE O O 45.737 -4.870 28.513 1.00 . A A . 54 PHE O 1 1
35 34403 1 1 55 ARG C C 49.683 -5.935 29.623 1.00 . A A . 55 ARG C 1 1
35 34404 1 1 55 ARG CA C 48.302 -5.773 28.994 1.00 . A A . 55 ARG CA 1 1
35 34405 1 1 55 ARG CB C 48.351 -6.206 27.524 1.00 . A A . 55 ARG CB 1 1
35 34406 1 1 55 ARG CD C 47.481 -8.514 28.033 1.00 . A A . 55 ARG CD 1 1
35 34407 1 1 55 ARG CG C 48.639 -7.711 27.427 1.00 . A A . 55 ARG CG 1 1
35 34408 1 1 55 ARG CZ C 48.560 -9.860 29.742 1.00 . A A . 55 ARG CZ 1 1
35 34409 1 1 55 ARG H H 48.502 -3.692 29.340 1.00 . A A . 55 ARG H 1 1
35 34410 1 1 55 ARG HA H 47.601 -6.400 29.522 1.00 . A A . 55 ARG HA 1 1
35 34411 1 1 55 ARG HB2 H 47.404 -5.986 27.052 1.00 . A A . 55 ARG HB2 1 1
35 34412 1 1 55 ARG HB3 H 49.136 -5.662 27.019 1.00 . A A . 55 ARG HB3 1 1
35 34413 1 1 55 ARG HD2 H 46.573 -7.933 27.986 1.00 . A A . 55 ARG HD2 1 1
35 34414 1 1 55 ARG HD3 H 47.348 -9.426 27.470 1.00 . A A . 55 ARG HD3 1 1
35 34415 1 1 55 ARG HE H 47.370 -8.301 30.138 1.00 . A A . 55 ARG HE 1 1
35 34416 1 1 55 ARG HG2 H 48.758 -7.985 26.389 1.00 . A A . 55 ARG HG2 1 1
35 34417 1 1 55 ARG HG3 H 49.548 -7.938 27.963 1.00 . A A . 55 ARG HG3 1 1
35 34418 1 1 55 ARG HH11 H 48.915 -10.375 27.839 1.00 . A A . 55 ARG HH11 1 1
35 34419 1 1 55 ARG HH12 H 49.694 -11.353 29.037 1.00 . A A . 55 ARG HH12 1 1
35 34420 1 1 55 ARG HH21 H 48.388 -9.580 31.716 1.00 . A A . 55 ARG HH21 1 1
35 34421 1 1 55 ARG HH22 H 49.396 -10.903 31.232 1.00 . A A . 55 ARG HH22 1 1
35 34422 1 1 55 ARG N N 47.859 -4.387 29.087 1.00 . A A . 55 ARG N 1 1
35 34423 1 1 55 ARG NE N 47.768 -8.841 29.425 1.00 . A A . 55 ARG NE 1 1
35 34424 1 1 55 ARG NH1 N 49.098 -10.586 28.800 1.00 . A A . 55 ARG NH1 1 1
35 34425 1 1 55 ARG NH2 N 48.800 -10.136 30.995 1.00 . A A . 55 ARG NH2 1 1
35 34426 1 1 55 ARG O O 49.932 -6.888 30.361 1.00 . A A . 55 ARG O 1 1
35 34427 1 1 56 LYS C C 51.956 -4.504 31.292 1.00 . A A . 56 LYS C 1 1
35 34428 1 1 56 LYS CA C 51.930 -5.045 29.867 1.00 . A A . 56 LYS CA 1 1
35 34429 1 1 56 LYS CB C 52.873 -4.221 28.989 1.00 . A A . 56 LYS CB 1 1
35 34430 1 1 56 LYS CD C 53.315 -1.876 29.729 1.00 . A A . 56 LYS CD 1 1
35 34431 1 1 56 LYS CE C 52.801 -0.435 29.687 1.00 . A A . 56 LYS CE 1 1
35 34432 1 1 56 LYS CG C 52.378 -2.776 28.922 1.00 . A A . 56 LYS CG 1 1
35 34433 1 1 56 LYS H H 50.321 -4.261 28.731 1.00 . A A . 56 LYS H 1 1
35 34434 1 1 56 LYS HA H 52.267 -6.071 29.875 1.00 . A A . 56 LYS HA 1 1
35 34435 1 1 56 LYS HB2 H 53.868 -4.243 29.412 1.00 . A A . 56 LYS HB2 1 1
35 34436 1 1 56 LYS HB3 H 52.896 -4.639 27.994 1.00 . A A . 56 LYS HB3 1 1
35 34437 1 1 56 LYS HD2 H 53.347 -2.218 30.755 1.00 . A A . 56 LYS HD2 1 1
35 34438 1 1 56 LYS HD3 H 54.306 -1.915 29.305 1.00 . A A . 56 LYS HD3 1 1
35 34439 1 1 56 LYS HE2 H 53.016 -0.005 28.721 1.00 . A A . 56 LYS HE2 1 1
35 34440 1 1 56 LYS HE3 H 51.735 -0.428 29.856 1.00 . A A . 56 LYS HE3 1 1
35 34441 1 1 56 LYS HG2 H 52.361 -2.449 27.892 1.00 . A A . 56 LYS HG2 1 1
35 34442 1 1 56 LYS HG3 H 51.382 -2.717 29.335 1.00 . A A . 56 LYS HG3 1 1
35 34443 1 1 56 LYS HZ1 H 52.972 1.263 30.880 1.00 . A A . 56 LYS HZ1 1 1
35 34444 1 1 56 LYS HZ2 H 54.460 0.554 30.466 1.00 . A A . 56 LYS HZ2 1 1
35 34445 1 1 56 LYS HZ3 H 53.469 -0.169 31.642 1.00 . A A . 56 LYS HZ3 1 1
35 34446 1 1 56 LYS N N 50.576 -4.997 29.326 1.00 . A A . 56 LYS N 1 1
35 34447 1 1 56 LYS NZ N 53.477 0.364 30.749 1.00 . A A . 56 LYS NZ 1 1
35 34448 1 1 56 LYS O O 52.907 -4.740 32.039 1.00 . A A . 56 LYS O 1 1
35 34449 1 1 57 LYS C C 50.908 -4.307 34.060 1.00 . A A . 57 LYS C 1 1
35 34450 1 1 57 LYS CA C 50.820 -3.209 33.005 1.00 . A A . 57 LYS CA 1 1
35 34451 1 1 57 LYS CB C 49.502 -2.449 33.165 1.00 . A A . 57 LYS CB 1 1
35 34452 1 1 57 LYS CD C 49.916 -0.006 32.846 1.00 . A A . 57 LYS CD 1 1
35 34453 1 1 57 LYS CE C 49.958 1.129 31.820 1.00 . A A . 57 LYS CE 1 1
35 34454 1 1 57 LYS CG C 49.454 -1.294 32.162 1.00 . A A . 57 LYS CG 1 1
35 34455 1 1 57 LYS H H 50.177 -3.625 31.028 1.00 . A A . 57 LYS H 1 1
35 34456 1 1 57 LYS HA H 51.639 -2.520 33.145 1.00 . A A . 57 LYS HA 1 1
35 34457 1 1 57 LYS HB2 H 48.676 -3.120 32.982 1.00 . A A . 57 LYS HB2 1 1
35 34458 1 1 57 LYS HB3 H 49.434 -2.056 34.167 1.00 . A A . 57 LYS HB3 1 1
35 34459 1 1 57 LYS HD2 H 49.227 0.249 33.637 1.00 . A A . 57 LYS HD2 1 1
35 34460 1 1 57 LYS HD3 H 50.903 -0.150 33.258 1.00 . A A . 57 LYS HD3 1 1
35 34461 1 1 57 LYS HE2 H 50.964 1.237 31.443 1.00 . A A . 57 LYS HE2 1 1
35 34462 1 1 57 LYS HE3 H 49.291 0.901 31.003 1.00 . A A . 57 LYS HE3 1 1
35 34463 1 1 57 LYS HG2 H 50.104 -1.515 31.328 1.00 . A A . 57 LYS HG2 1 1
35 34464 1 1 57 LYS HG3 H 48.443 -1.167 31.807 1.00 . A A . 57 LYS HG3 1 1
35 34465 1 1 57 LYS HZ1 H 50.266 3.123 32.334 1.00 . A A . 57 LYS HZ1 1 1
35 34466 1 1 57 LYS HZ2 H 49.387 2.239 33.487 1.00 . A A . 57 LYS HZ2 1 1
35 34467 1 1 57 LYS HZ3 H 48.643 2.729 32.040 1.00 . A A . 57 LYS HZ3 1 1
35 34468 1 1 57 LYS N N 50.906 -3.779 31.664 1.00 . A A . 57 LYS N 1 1
35 34469 1 1 57 LYS NZ N 49.531 2.401 32.469 1.00 . A A . 57 LYS NZ 1 1
35 34470 1 1 57 LYS O O 51.536 -4.128 35.104 1.00 . A A . 57 LYS O 1 1
35 34471 1 1 58 GLY C C 48.913 -7.209 34.810 1.00 . A A . 58 GLY C 1 1
35 34472 1 1 58 GLY CA C 50.290 -6.562 34.714 1.00 . A A . 58 GLY CA 1 1
35 34473 1 1 58 GLY H H 49.792 -5.527 32.934 1.00 . A A . 58 GLY H 1 1
35 34474 1 1 58 GLY HA2 H 51.006 -7.297 34.375 1.00 . A A . 58 GLY HA2 1 1
35 34475 1 1 58 GLY HA3 H 50.581 -6.206 35.692 1.00 . A A . 58 GLY HA3 1 1
35 34476 1 1 58 GLY N N 50.276 -5.442 33.781 1.00 . A A . 58 GLY N 1 1
35 34477 1 1 58 GLY O O 48.253 -7.135 35.847 1.00 . A A . 58 GLY O 1 1
35 34478 1 1 59 HIS C C 46.116 -7.598 34.307 1.00 . A A . 59 HIS C 1 1
35 34479 1 1 59 HIS CA C 47.185 -8.500 33.697 1.00 . A A . 59 HIS CA 1 1
35 34480 1 1 59 HIS CB C 47.248 -9.816 34.473 1.00 . A A . 59 HIS CB 1 1
35 34481 1 1 59 HIS CD2 C 47.665 -11.834 32.841 1.00 . A A . 59 HIS CD2 1 1
35 34482 1 1 59 HIS CE1 C 45.597 -12.353 32.449 1.00 . A A . 59 HIS CE1 1 1
35 34483 1 1 59 HIS CG C 46.891 -10.955 33.558 1.00 . A A . 59 HIS CG 1 1
35 34484 1 1 59 HIS H H 49.055 -7.869 32.926 1.00 . A A . 59 HIS H 1 1
35 34485 1 1 59 HIS HA H 46.920 -8.712 32.672 1.00 . A A . 59 HIS HA 1 1
35 34486 1 1 59 HIS HB2 H 48.248 -9.961 34.855 1.00 . A A . 59 HIS HB2 1 1
35 34487 1 1 59 HIS HB3 H 46.550 -9.783 35.296 1.00 . A A . 59 HIS HB3 1 1
35 34488 1 1 59 HIS HD2 H 48.745 -11.840 32.823 1.00 . A A . 59 HIS HD2 1 1
35 34489 1 1 59 HIS HE1 H 44.713 -12.841 32.066 1.00 . A A . 59 HIS HE1 1 1
35 34490 1 1 59 HIS HE2 H 47.126 -13.445 31.550 1.00 . A A . 59 HIS HE2 1 1
35 34491 1 1 59 HIS N N 48.485 -7.843 33.723 1.00 . A A . 59 HIS N 1 1
35 34492 1 1 59 HIS ND1 N 45.576 -11.305 33.293 1.00 . A A . 59 HIS ND1 1 1
35 34493 1 1 59 HIS NE2 N 46.846 -12.715 32.141 1.00 . A A . 59 HIS NE2 1 1
35 34494 1 1 59 HIS O O 45.045 -8.064 34.696 1.00 . A A . 59 HIS O 1 1
35 34495 1 1 60 HIS C C 44.851 -5.898 36.232 1.00 . A A . 60 HIS C 1 1
35 34496 1 1 60 HIS CA C 45.472 -5.348 34.952 1.00 . A A . 60 HIS CA 1 1
35 34497 1 1 60 HIS CB C 44.368 -5.041 33.938 1.00 . A A . 60 HIS CB 1 1
35 34498 1 1 60 HIS CD2 C 44.612 -2.436 34.188 1.00 . A A . 60 HIS CD2 1 1
35 34499 1 1 60 HIS CE1 C 42.509 -1.937 34.345 1.00 . A A . 60 HIS CE1 1 1
35 34500 1 1 60 HIS CG C 43.916 -3.616 34.104 1.00 . A A . 60 HIS CG 1 1
35 34501 1 1 60 HIS H H 47.284 -5.991 34.060 1.00 . A A . 60 HIS H 1 1
35 34502 1 1 60 HIS HA H 45.997 -4.433 35.182 1.00 . A A . 60 HIS HA 1 1
35 34503 1 1 60 HIS HB2 H 44.748 -5.183 32.937 1.00 . A A . 60 HIS HB2 1 1
35 34504 1 1 60 HIS HB3 H 43.533 -5.705 34.103 1.00 . A A . 60 HIS HB3 1 1
35 34505 1 1 60 HIS HD2 H 45.687 -2.344 34.142 1.00 . A A . 60 HIS HD2 1 1
35 34506 1 1 60 HIS HE1 H 41.587 -1.384 34.448 1.00 . A A . 60 HIS HE1 1 1
35 34507 1 1 60 HIS HE2 H 43.938 -0.425 34.425 1.00 . A A . 60 HIS HE2 1 1
35 34508 1 1 60 HIS N N 46.415 -6.306 34.388 1.00 . A A . 60 HIS N 1 1
35 34509 1 1 60 HIS ND1 N 42.577 -3.273 34.207 1.00 . A A . 60 HIS ND1 1 1
35 34510 1 1 60 HIS NE2 N 43.722 -1.377 34.340 1.00 . A A . 60 HIS NE2 1 1
35 34511 1 1 60 HIS O O 43.665 -5.698 36.494 1.00 . A A . 60 HIS O 1 1
35 34512 1 1 61 HIS C C 46.212 -6.981 39.383 1.00 . A A . 61 HIS C 1 1
35 34513 1 1 61 HIS CA C 45.179 -7.167 38.277 1.00 . A A . 61 HIS CA 1 1
35 34514 1 1 61 HIS CB C 44.892 -8.658 38.088 1.00 . A A . 61 HIS CB 1 1
35 34515 1 1 61 HIS CD2 C 46.473 -10.730 37.756 1.00 . A A . 61 HIS CD2 1 1
35 34516 1 1 61 HIS CE1 C 48.344 -9.664 37.514 1.00 . A A . 61 HIS CE1 1 1
35 34517 1 1 61 HIS CG C 46.184 -9.392 37.859 1.00 . A A . 61 HIS CG 1 1
35 34518 1 1 61 HIS H H 46.597 -6.719 36.765 1.00 . A A . 61 HIS H 1 1
35 34519 1 1 61 HIS HA H 44.265 -6.670 38.562 1.00 . A A . 61 HIS HA 1 1
35 34520 1 1 61 HIS HB2 H 44.410 -9.045 38.974 1.00 . A A . 61 HIS HB2 1 1
35 34521 1 1 61 HIS HB3 H 44.243 -8.795 37.236 1.00 . A A . 61 HIS HB3 1 1
35 34522 1 1 61 HIS HD2 H 45.751 -11.531 37.833 1.00 . A A . 61 HIS HD2 1 1
35 34523 1 1 61 HIS HE1 H 49.389 -9.441 37.364 1.00 . A A . 61 HIS HE1 1 1
35 34524 1 1 61 HIS HE2 H 48.322 -11.745 37.428 1.00 . A A . 61 HIS HE2 1 1
35 34525 1 1 61 HIS N N 45.660 -6.592 37.025 1.00 . A A . 61 HIS N 1 1
35 34526 1 1 61 HIS ND1 N 47.392 -8.732 37.701 1.00 . A A . 61 HIS ND1 1 1
35 34527 1 1 61 HIS NE2 N 47.837 -10.900 37.539 1.00 . A A . 61 HIS NE2 1 1
35 34528 1 1 61 HIS O O 46.456 -7.890 40.177 1.00 . A A . 61 HIS O 1 1
35 34529 1 1 62 HIS C C 47.190 -4.782 41.631 1.00 . A A . 62 HIS C 1 1
35 34530 1 1 62 HIS CA C 47.821 -5.504 40.445 1.00 . A A . 62 HIS CA 1 1
35 34531 1 1 62 HIS CB C 48.929 -4.636 39.846 1.00 . A A . 62 HIS CB 1 1
35 34532 1 1 62 HIS CD2 C 50.622 -5.653 41.579 1.00 . A A . 62 HIS CD2 1 1
35 34533 1 1 62 HIS CE1 C 52.435 -5.440 40.409 1.00 . A A . 62 HIS CE1 1 1
35 34534 1 1 62 HIS CG C 50.261 -5.082 40.384 1.00 . A A . 62 HIS CG 1 1
35 34535 1 1 62 HIS H H 46.581 -5.112 38.771 1.00 . A A . 62 HIS H 1 1
35 34536 1 1 62 HIS HA H 48.253 -6.432 40.789 1.00 . A A . 62 HIS HA 1 1
35 34537 1 1 62 HIS HB2 H 48.923 -4.736 38.771 1.00 . A A . 62 HIS HB2 1 1
35 34538 1 1 62 HIS HB3 H 48.761 -3.603 40.112 1.00 . A A . 62 HIS HB3 1 1
35 34539 1 1 62 HIS HD2 H 49.945 -5.892 42.385 1.00 . A A . 62 HIS HD2 1 1
35 34540 1 1 62 HIS HE1 H 53.469 -5.471 40.097 1.00 . A A . 62 HIS HE1 1 1
35 34541 1 1 62 HIS HE2 H 52.527 -6.275 42.314 1.00 . A A . 62 HIS HE2 1 1
35 34542 1 1 62 HIS N N 46.815 -5.798 39.430 1.00 . A A . 62 HIS N 1 1
35 34543 1 1 62 HIS ND1 N 51.432 -4.955 39.655 1.00 . A A . 62 HIS ND1 1 1
35 34544 1 1 62 HIS NE2 N 51.996 -5.879 41.592 1.00 . A A . 62 HIS NE2 1 1
35 34545 1 1 62 HIS O O 47.342 -5.202 42.777 1.00 . A A . 62 HIS O 1 1
35 34546 1 1 63 HIS C C 46.733 -2.797 43.616 1.00 . A A . 63 HIS C 1 1
35 34547 1 1 63 HIS CA C 45.829 -2.919 42.394 1.00 . A A . 63 HIS CA 1 1
35 34548 1 1 63 HIS CB C 44.512 -3.588 42.792 1.00 . A A . 63 HIS CB 1 1
35 34549 1 1 63 HIS CD2 C 44.903 -6.178 43.004 1.00 . A A . 63 HIS CD2 1 1
35 34550 1 1 63 HIS CE1 C 45.253 -6.271 45.140 1.00 . A A . 63 HIS CE1 1 1
35 34551 1 1 63 HIS CG C 44.802 -4.894 43.479 1.00 . A A . 63 HIS CG 1 1
35 34552 1 1 63 HIS H H 46.393 -3.408 40.412 1.00 . A A . 63 HIS H 1 1
35 34553 1 1 63 HIS HA H 45.616 -1.930 42.016 1.00 . A A . 63 HIS HA 1 1
35 34554 1 1 63 HIS HB2 H 43.968 -2.940 43.463 1.00 . A A . 63 HIS HB2 1 1
35 34555 1 1 63 HIS HB3 H 43.921 -3.771 41.907 1.00 . A A . 63 HIS HB3 1 1
35 34556 1 1 63 HIS HD2 H 44.780 -6.470 41.971 1.00 . A A . 63 HIS HD2 1 1
35 34557 1 1 63 HIS HE1 H 45.460 -6.638 46.135 1.00 . A A . 63 HIS HE1 1 1
35 34558 1 1 63 HIS HE2 H 45.314 -8.016 44.007 1.00 . A A . 63 HIS HE2 1 1
35 34559 1 1 63 HIS N N 46.481 -3.694 41.344 1.00 . A A . 63 HIS N 1 1
35 34560 1 1 63 HIS ND1 N 45.028 -4.978 44.844 1.00 . A A . 63 HIS ND1 1 1
35 34561 1 1 63 HIS NE2 N 45.188 -7.046 44.054 1.00 . A A . 63 HIS NE2 1 1
35 34562 1 1 63 HIS O O 46.274 -2.900 44.753 1.00 . A A . 63 HIS O 1 1
35 34563 1 1 64 HIS C C 48.502 -1.407 45.474 1.00 . A A . 64 HIS C 1 1
35 34564 1 1 64 HIS CA C 48.982 -2.441 44.461 1.00 . A A . 64 HIS CA 1 1
35 34565 1 1 64 HIS CB C 50.344 -2.021 43.907 1.00 . A A . 64 HIS CB 1 1
35 34566 1 1 64 HIS CD2 C 50.713 -1.344 41.394 1.00 . A A . 64 HIS CD2 1 1
35 34567 1 1 64 HIS CE1 C 49.327 0.320 41.310 1.00 . A A . 64 HIS CE1 1 1
35 34568 1 1 64 HIS CG C 50.148 -1.232 42.641 1.00 . A A . 64 HIS CG 1 1
35 34569 1 1 64 HIS H H 48.329 -2.502 42.445 1.00 . A A . 64 HIS H 1 1
35 34570 1 1 64 HIS HA H 49.087 -3.395 44.957 1.00 . A A . 64 HIS HA 1 1
35 34571 1 1 64 HIS HB2 H 50.857 -1.412 44.635 1.00 . A A . 64 HIS HB2 1 1
35 34572 1 1 64 HIS HB3 H 50.933 -2.901 43.694 1.00 . A A . 64 HIS HB3 1 1
35 34573 1 1 64 HIS HD2 H 51.448 -2.081 41.107 1.00 . A A . 64 HIS HD2 1 1
35 34574 1 1 64 HIS HE1 H 48.747 1.159 40.956 1.00 . A A . 64 HIS HE1 1 1
35 34575 1 1 64 HIS HE2 H 50.414 -0.206 39.613 1.00 . A A . 64 HIS HE2 1 1
35 34576 1 1 64 HIS N N 48.021 -2.576 43.373 1.00 . A A . 64 HIS N 1 1
35 34577 1 1 64 HIS ND1 N 49.269 -0.165 42.563 1.00 . A A . 64 HIS ND1 1 1
35 34578 1 1 64 HIS NE2 N 50.193 -0.363 40.556 1.00 . A A . 64 HIS NE2 1 1
35 34579 1 1 64 HIS O O 49.156 -1.257 46.494 1.00 . A A . 64 HIS O 1 1
35 34580 1 1 64 HIS OXT O 47.487 -0.780 45.217 1.00 . A A . 64 HIS OXT 1 1
36 34581 1 1 1 MET C C 54.220 9.621 -14.592 1.00 . A A . 1 MET C 1 1
36 34582 1 1 1 MET CA C 54.656 8.322 -13.924 1.00 . A A . 1 MET CA 1 1
36 34583 1 1 1 MET CB C 56.170 8.150 -14.056 1.00 . A A . 1 MET CB 1 1
36 34584 1 1 1 MET CE C 58.173 7.251 -17.542 1.00 . A A . 1 MET CE 1 1
36 34585 1 1 1 MET CG C 56.499 7.552 -15.425 1.00 . A A . 1 MET CG 1 1
36 34586 1 1 1 MET H1 H 54.364 6.282 -14.219 1.00 . A A . 1 MET H1 1 1
36 34587 1 1 1 MET H2 H 54.113 7.226 -15.609 1.00 . A A . 1 MET H2 1 1
36 34588 1 1 1 MET H3 H 52.953 7.210 -14.367 1.00 . A A . 1 MET H3 1 1
36 34589 1 1 1 MET HA H 54.388 8.350 -12.878 1.00 . A A . 1 MET HA 1 1
36 34590 1 1 1 MET HB2 H 56.652 9.112 -13.958 1.00 . A A . 1 MET HB2 1 1
36 34591 1 1 1 MET HB3 H 56.527 7.488 -13.282 1.00 . A A . 1 MET HB3 1 1
36 34592 1 1 1 MET HE1 H 58.208 6.183 -17.374 1.00 . A A . 1 MET HE1 1 1
36 34593 1 1 1 MET HE2 H 59.045 7.555 -18.098 1.00 . A A . 1 MET HE2 1 1
36 34594 1 1 1 MET HE3 H 57.284 7.503 -18.104 1.00 . A A . 1 MET HE3 1 1
36 34595 1 1 1 MET HG2 H 56.489 6.474 -15.359 1.00 . A A . 1 MET HG2 1 1
36 34596 1 1 1 MET HG3 H 55.763 7.875 -16.145 1.00 . A A . 1 MET HG3 1 1
36 34597 1 1 1 MET N N 53.969 7.173 -14.579 1.00 . A A . 1 MET N 1 1
36 34598 1 1 1 MET O O 54.319 9.767 -15.810 1.00 . A A . 1 MET O 1 1
36 34599 1 1 1 MET SD S 58.140 8.109 -15.949 1.00 . A A . 1 MET SD 1 1
36 34600 1 1 2 GLU C C 54.468 12.792 -14.496 1.00 . A A . 2 GLU C 1 1
36 34601 1 1 2 GLU CA C 53.286 11.845 -14.313 1.00 . A A . 2 GLU CA 1 1
36 34602 1 1 2 GLU CB C 52.270 12.474 -13.358 1.00 . A A . 2 GLU CB 1 1
36 34603 1 1 2 GLU CD C 50.846 11.261 -11.696 1.00 . A A . 2 GLU CD 1 1
36 34604 1 1 2 GLU CG C 51.082 11.526 -13.179 1.00 . A A . 2 GLU CG 1 1
36 34605 1 1 2 GLU H H 53.680 10.389 -12.825 1.00 . A A . 2 GLU H 1 1
36 34606 1 1 2 GLU HA H 52.813 11.686 -15.271 1.00 . A A . 2 GLU HA 1 1
36 34607 1 1 2 GLU HB2 H 52.737 12.651 -12.401 1.00 . A A . 2 GLU HB2 1 1
36 34608 1 1 2 GLU HB3 H 51.921 13.410 -13.768 1.00 . A A . 2 GLU HB3 1 1
36 34609 1 1 2 GLU HG2 H 50.199 11.973 -13.610 1.00 . A A . 2 GLU HG2 1 1
36 34610 1 1 2 GLU HG3 H 51.292 10.592 -13.680 1.00 . A A . 2 GLU HG3 1 1
36 34611 1 1 2 GLU N N 53.736 10.561 -13.788 1.00 . A A . 2 GLU N 1 1
36 34612 1 1 2 GLU O O 54.288 13.979 -14.768 1.00 . A A . 2 GLU O 1 1
36 34613 1 1 2 GLU OE1 O 51.798 10.912 -11.017 1.00 . A A . 2 GLU OE1 1 1
36 34614 1 1 2 GLU OE2 O 49.716 11.410 -11.262 1.00 . A A . 2 GLU OE2 1 1
36 34615 1 1 3 GLU C C 58.120 12.179 -14.529 1.00 . A A . 3 GLU C 1 1
36 34616 1 1 3 GLU CA C 56.881 13.067 -14.497 1.00 . A A . 3 GLU CA 1 1
36 34617 1 1 3 GLU CB C 56.992 14.061 -13.339 1.00 . A A . 3 GLU CB 1 1
36 34618 1 1 3 GLU CD C 57.411 16.455 -12.749 1.00 . A A . 3 GLU CD 1 1
36 34619 1 1 3 GLU CG C 57.204 15.470 -13.894 1.00 . A A . 3 GLU CG 1 1
36 34620 1 1 3 GLU H H 55.759 11.307 -14.129 1.00 . A A . 3 GLU H 1 1
36 34621 1 1 3 GLU HA H 56.819 13.617 -15.424 1.00 . A A . 3 GLU HA 1 1
36 34622 1 1 3 GLU HB2 H 56.084 14.034 -12.754 1.00 . A A . 3 GLU HB2 1 1
36 34623 1 1 3 GLU HB3 H 57.831 13.793 -12.714 1.00 . A A . 3 GLU HB3 1 1
36 34624 1 1 3 GLU HG2 H 58.073 15.476 -14.535 1.00 . A A . 3 GLU HG2 1 1
36 34625 1 1 3 GLU HG3 H 56.336 15.765 -14.465 1.00 . A A . 3 GLU HG3 1 1
36 34626 1 1 3 GLU N N 55.676 12.260 -14.346 1.00 . A A . 3 GLU N 1 1
36 34627 1 1 3 GLU O O 58.938 12.272 -15.444 1.00 . A A . 3 GLU O 1 1
36 34628 1 1 3 GLU OE1 O 58.271 16.200 -11.922 1.00 . A A . 3 GLU OE1 1 1
36 34629 1 1 3 GLU OE2 O 56.708 17.452 -12.716 1.00 . A A . 3 GLU OE2 1 1
36 34630 1 1 4 GLY C C 60.667 11.181 -13.088 1.00 . A A . 4 GLY C 1 1
36 34631 1 1 4 GLY CA C 59.397 10.418 -13.449 1.00 . A A . 4 GLY CA 1 1
36 34632 1 1 4 GLY H H 57.568 11.289 -12.824 1.00 . A A . 4 GLY H 1 1
36 34633 1 1 4 GLY HA2 H 59.207 9.666 -12.696 1.00 . A A . 4 GLY HA2 1 1
36 34634 1 1 4 GLY HA3 H 59.535 9.937 -14.406 1.00 . A A . 4 GLY HA3 1 1
36 34635 1 1 4 GLY N N 58.253 11.318 -13.525 1.00 . A A . 4 GLY N 1 1
36 34636 1 1 4 GLY O O 61.774 10.658 -13.216 1.00 . A A . 4 GLY O 1 1
36 34637 1 1 5 GLY C C 62.701 13.242 -13.357 1.00 . A A . 5 GLY C 1 1
36 34638 1 1 5 GLY CA C 61.641 13.245 -12.261 1.00 . A A . 5 GLY CA 1 1
36 34639 1 1 5 GLY H H 59.593 12.784 -12.557 1.00 . A A . 5 GLY H 1 1
36 34640 1 1 5 GLY HA2 H 61.305 14.259 -12.094 1.00 . A A . 5 GLY HA2 1 1
36 34641 1 1 5 GLY HA3 H 62.073 12.860 -11.351 1.00 . A A . 5 GLY HA3 1 1
36 34642 1 1 5 GLY N N 60.499 12.419 -12.638 1.00 . A A . 5 GLY N 1 1
36 34643 1 1 5 GLY O O 62.400 12.997 -14.525 1.00 . A A . 5 GLY O 1 1
36 34644 1 1 6 ASP C C 66.280 12.871 -13.345 1.00 . A A . 6 ASP C 1 1
36 34645 1 1 6 ASP CA C 65.041 13.541 -13.931 1.00 . A A . 6 ASP CA 1 1
36 34646 1 1 6 ASP CB C 65.371 14.986 -14.309 1.00 . A A . 6 ASP CB 1 1
36 34647 1 1 6 ASP CG C 64.726 15.335 -15.646 1.00 . A A . 6 ASP CG 1 1
36 34648 1 1 6 ASP H H 64.125 13.704 -12.027 1.00 . A A . 6 ASP H 1 1
36 34649 1 1 6 ASP HA H 64.742 13.008 -14.821 1.00 . A A . 6 ASP HA 1 1
36 34650 1 1 6 ASP HB2 H 64.997 15.651 -13.545 1.00 . A A . 6 ASP HB2 1 1
36 34651 1 1 6 ASP HB3 H 66.442 15.100 -14.390 1.00 . A A . 6 ASP HB3 1 1
36 34652 1 1 6 ASP N N 63.943 13.516 -12.972 1.00 . A A . 6 ASP N 1 1
36 34653 1 1 6 ASP O O 67.366 12.940 -13.922 1.00 . A A . 6 ASP O 1 1
36 34654 1 1 6 ASP OD1 O 64.968 14.619 -16.604 1.00 . A A . 6 ASP OD1 1 1
36 34655 1 1 6 ASP OD2 O 63.999 16.314 -15.692 1.00 . A A . 6 ASP OD2 1 1
36 34656 1 1 7 PHE C C 66.748 10.248 -10.891 1.00 . A A . 7 PHE C 1 1
36 34657 1 1 7 PHE CA C 67.221 11.544 -11.543 1.00 . A A . 7 PHE CA 1 1
36 34658 1 1 7 PHE CB C 67.838 12.455 -10.481 1.00 . A A . 7 PHE CB 1 1
36 34659 1 1 7 PHE CD1 C 69.446 13.901 -11.778 1.00 . A A . 7 PHE CD1 1 1
36 34660 1 1 7 PHE CD2 C 67.353 14.868 -11.028 1.00 . A A . 7 PHE CD2 1 1
36 34661 1 1 7 PHE CE1 C 69.801 15.122 -12.362 1.00 . A A . 7 PHE CE1 1 1
36 34662 1 1 7 PHE CE2 C 67.708 16.090 -11.612 1.00 . A A . 7 PHE CE2 1 1
36 34663 1 1 7 PHE CG C 68.221 13.773 -11.110 1.00 . A A . 7 PHE CG 1 1
36 34664 1 1 7 PHE CZ C 68.933 16.217 -12.278 1.00 . A A . 7 PHE CZ 1 1
36 34665 1 1 7 PHE H H 65.221 12.201 -11.785 1.00 . A A . 7 PHE H 1 1
36 34666 1 1 7 PHE HA H 67.973 11.310 -12.282 1.00 . A A . 7 PHE HA 1 1
36 34667 1 1 7 PHE HB2 H 67.120 12.628 -9.693 1.00 . A A . 7 PHE HB2 1 1
36 34668 1 1 7 PHE HB3 H 68.718 11.985 -10.069 1.00 . A A . 7 PHE HB3 1 1
36 34669 1 1 7 PHE HD1 H 70.116 13.056 -11.842 1.00 . A A . 7 PHE HD1 1 1
36 34670 1 1 7 PHE HD2 H 66.408 14.770 -10.514 1.00 . A A . 7 PHE HD2 1 1
36 34671 1 1 7 PHE HE1 H 70.746 15.220 -12.876 1.00 . A A . 7 PHE HE1 1 1
36 34672 1 1 7 PHE HE2 H 67.038 16.934 -11.548 1.00 . A A . 7 PHE HE2 1 1
36 34673 1 1 7 PHE HZ H 69.207 17.159 -12.729 1.00 . A A . 7 PHE HZ 1 1
36 34674 1 1 7 PHE N N 66.109 12.223 -12.198 1.00 . A A . 7 PHE N 1 1
36 34675 1 1 7 PHE O O 67.136 9.930 -9.766 1.00 . A A . 7 PHE O 1 1
36 34676 1 1 8 ASP C C 65.131 7.262 -12.221 1.00 . A A . 8 ASP C 1 1
36 34677 1 1 8 ASP CA C 65.387 8.245 -11.084 1.00 . A A . 8 ASP CA 1 1
36 34678 1 1 8 ASP CB C 64.087 8.494 -10.318 1.00 . A A . 8 ASP CB 1 1
36 34679 1 1 8 ASP CG C 64.393 9.110 -8.956 1.00 . A A . 8 ASP CG 1 1
36 34680 1 1 8 ASP H H 65.633 9.809 -12.493 1.00 . A A . 8 ASP H 1 1
36 34681 1 1 8 ASP HA H 66.114 7.819 -10.408 1.00 . A A . 8 ASP HA 1 1
36 34682 1 1 8 ASP HB2 H 63.461 9.168 -10.884 1.00 . A A . 8 ASP HB2 1 1
36 34683 1 1 8 ASP HB3 H 63.569 7.557 -10.177 1.00 . A A . 8 ASP HB3 1 1
36 34684 1 1 8 ASP N N 65.907 9.505 -11.603 1.00 . A A . 8 ASP N 1 1
36 34685 1 1 8 ASP O O 64.050 6.681 -12.319 1.00 . A A . 8 ASP O 1 1
36 34686 1 1 8 ASP OD1 O 65.359 8.689 -8.341 1.00 . A A . 8 ASP OD1 1 1
36 34687 1 1 8 ASP OD2 O 63.658 9.994 -8.550 1.00 . A A . 8 ASP OD2 1 1
36 34688 1 1 9 ASN C C 67.355 5.558 -14.561 1.00 . A A . 9 ASN C 1 1
36 34689 1 1 9 ASN CA C 66.001 6.165 -14.204 1.00 . A A . 9 ASN CA 1 1
36 34690 1 1 9 ASN CB C 65.437 6.906 -15.418 1.00 . A A . 9 ASN CB 1 1
36 34691 1 1 9 ASN CG C 64.328 6.083 -16.063 1.00 . A A . 9 ASN CG 1 1
36 34692 1 1 9 ASN H H 66.969 7.572 -12.949 1.00 . A A . 9 ASN H 1 1
36 34693 1 1 9 ASN HA H 65.321 5.371 -13.935 1.00 . A A . 9 ASN HA 1 1
36 34694 1 1 9 ASN HB2 H 65.039 7.860 -15.102 1.00 . A A . 9 ASN HB2 1 1
36 34695 1 1 9 ASN HB3 H 66.226 7.068 -16.137 1.00 . A A . 9 ASN HB3 1 1
36 34696 1 1 9 ASN HD21 H 62.867 7.035 -15.112 1.00 . A A . 9 ASN HD21 1 1
36 34697 1 1 9 ASN HD22 H 62.364 5.803 -16.164 1.00 . A A . 9 ASN HD22 1 1
36 34698 1 1 9 ASN N N 66.130 7.081 -13.077 1.00 . A A . 9 ASN N 1 1
36 34699 1 1 9 ASN ND2 N 63.083 6.328 -15.754 1.00 . A A . 9 ASN ND2 1 1
36 34700 1 1 9 ASN O O 67.509 4.338 -14.594 1.00 . A A . 9 ASN O 1 1
36 34701 1 1 9 ASN OD1 O 64.601 5.195 -16.870 1.00 . A A . 9 ASN OD1 1 1
36 34702 1 1 10 TYR C C 70.504 5.723 -13.923 1.00 . A A . 10 TYR C 1 1
36 34703 1 1 10 TYR CA C 69.669 5.956 -15.178 1.00 . A A . 10 TYR CA 1 1
36 34704 1 1 10 TYR CB C 70.361 6.989 -16.070 1.00 . A A . 10 TYR CB 1 1
36 34705 1 1 10 TYR CD1 C 69.598 6.174 -18.329 1.00 . A A . 10 TYR CD1 1 1
36 34706 1 1 10 TYR CD2 C 71.951 6.017 -17.767 1.00 . A A . 10 TYR CD2 1 1
36 34707 1 1 10 TYR CE1 C 69.859 5.609 -19.583 1.00 . A A . 10 TYR CE1 1 1
36 34708 1 1 10 TYR CE2 C 72.212 5.451 -19.021 1.00 . A A . 10 TYR CE2 1 1
36 34709 1 1 10 TYR CG C 70.643 6.379 -17.422 1.00 . A A . 10 TYR CG 1 1
36 34710 1 1 10 TYR CZ C 71.167 5.247 -19.929 1.00 . A A . 10 TYR CZ 1 1
36 34711 1 1 10 TYR H H 68.151 7.381 -14.784 1.00 . A A . 10 TYR H 1 1
36 34712 1 1 10 TYR HA H 69.587 5.027 -15.721 1.00 . A A . 10 TYR HA 1 1
36 34713 1 1 10 TYR HB2 H 69.718 7.849 -16.189 1.00 . A A . 10 TYR HB2 1 1
36 34714 1 1 10 TYR HB3 H 71.291 7.294 -15.612 1.00 . A A . 10 TYR HB3 1 1
36 34715 1 1 10 TYR HD1 H 68.589 6.453 -18.063 1.00 . A A . 10 TYR HD1 1 1
36 34716 1 1 10 TYR HD2 H 72.758 6.175 -17.066 1.00 . A A . 10 TYR HD2 1 1
36 34717 1 1 10 TYR HE1 H 69.052 5.451 -20.283 1.00 . A A . 10 TYR HE1 1 1
36 34718 1 1 10 TYR HE2 H 73.221 5.172 -19.287 1.00 . A A . 10 TYR HE2 1 1
36 34719 1 1 10 TYR HH H 72.331 4.371 -21.163 1.00 . A A . 10 TYR HH 1 1
36 34720 1 1 10 TYR N N 68.331 6.419 -14.825 1.00 . A A . 10 TYR N 1 1
36 34721 1 1 10 TYR O O 71.717 5.527 -14.000 1.00 . A A . 10 TYR O 1 1
36 34722 1 1 10 TYR OH O 71.425 4.689 -21.164 1.00 . A A . 10 TYR OH 1 1
36 34723 1 1 11 TYR C C 70.610 4.052 -11.170 1.00 . A A . 11 TYR C 1 1
36 34724 1 1 11 TYR CA C 70.539 5.538 -11.502 1.00 . A A . 11 TYR CA 1 1
36 34725 1 1 11 TYR CB C 69.811 6.279 -10.379 1.00 . A A . 11 TYR CB 1 1
36 34726 1 1 11 TYR CD1 C 70.440 8.538 -11.302 1.00 . A A . 11 TYR CD1 1 1
36 34727 1 1 11 TYR CD2 C 70.930 8.053 -8.977 1.00 . A A . 11 TYR CD2 1 1
36 34728 1 1 11 TYR CE1 C 70.993 9.816 -11.152 1.00 . A A . 11 TYR CE1 1 1
36 34729 1 1 11 TYR CE2 C 71.484 9.331 -8.827 1.00 . A A . 11 TYR CE2 1 1
36 34730 1 1 11 TYR CG C 70.409 7.657 -10.214 1.00 . A A . 11 TYR CG 1 1
36 34731 1 1 11 TYR CZ C 71.516 10.212 -9.916 1.00 . A A . 11 TYR CZ 1 1
36 34732 1 1 11 TYR H H 68.880 5.909 -12.767 1.00 . A A . 11 TYR H 1 1
36 34733 1 1 11 TYR HA H 71.542 5.928 -11.583 1.00 . A A . 11 TYR HA 1 1
36 34734 1 1 11 TYR HB2 H 68.763 6.369 -10.628 1.00 . A A . 11 TYR HB2 1 1
36 34735 1 1 11 TYR HB3 H 69.916 5.728 -9.458 1.00 . A A . 11 TYR HB3 1 1
36 34736 1 1 11 TYR HD1 H 70.037 8.232 -12.256 1.00 . A A . 11 TYR HD1 1 1
36 34737 1 1 11 TYR HD2 H 70.908 7.376 -8.137 1.00 . A A . 11 TYR HD2 1 1
36 34738 1 1 11 TYR HE1 H 71.018 10.495 -11.991 1.00 . A A . 11 TYR HE1 1 1
36 34739 1 1 11 TYR HE2 H 71.887 9.636 -7.874 1.00 . A A . 11 TYR HE2 1 1
36 34740 1 1 11 TYR HH H 72.875 11.384 -9.268 1.00 . A A . 11 TYR HH 1 1
36 34741 1 1 11 TYR N N 69.847 5.748 -12.768 1.00 . A A . 11 TYR N 1 1
36 34742 1 1 11 TYR O O 69.775 3.530 -10.431 1.00 . A A . 11 TYR O 1 1
36 34743 1 1 11 TYR OH O 72.061 11.471 -9.768 1.00 . A A . 11 TYR OH 1 1
36 34744 1 1 12 GLY C C 70.447 1.217 -11.560 1.00 . A A . 12 GLY C 1 1
36 34745 1 1 12 GLY CA C 71.782 1.947 -11.476 1.00 . A A . 12 GLY CA 1 1
36 34746 1 1 12 GLY H H 72.248 3.843 -12.302 1.00 . A A . 12 GLY H 1 1
36 34747 1 1 12 GLY HA2 H 72.459 1.539 -12.214 1.00 . A A . 12 GLY HA2 1 1
36 34748 1 1 12 GLY HA3 H 72.202 1.803 -10.492 1.00 . A A . 12 GLY HA3 1 1
36 34749 1 1 12 GLY N N 71.612 3.374 -11.721 1.00 . A A . 12 GLY N 1 1
36 34750 1 1 12 GLY O O 69.932 0.725 -10.555 1.00 . A A . 12 GLY O 1 1
36 34751 1 1 13 ALA C C 68.223 0.498 -14.443 1.00 . A A . 13 ALA C 1 1
36 34752 1 1 13 ALA CA C 68.613 0.476 -12.968 1.00 . A A . 13 ALA CA 1 1
36 34753 1 1 13 ALA CB C 67.523 1.162 -12.141 1.00 . A A . 13 ALA CB 1 1
36 34754 1 1 13 ALA H H 70.345 1.558 -13.529 1.00 . A A . 13 ALA H 1 1
36 34755 1 1 13 ALA HA H 68.702 -0.550 -12.644 1.00 . A A . 13 ALA HA 1 1
36 34756 1 1 13 ALA HB1 H 67.758 2.210 -12.035 1.00 . A A . 13 ALA HB1 1 1
36 34757 1 1 13 ALA HB2 H 67.471 0.703 -11.165 1.00 . A A . 13 ALA HB2 1 1
36 34758 1 1 13 ALA HB3 H 66.571 1.055 -12.640 1.00 . A A . 13 ALA HB3 1 1
36 34759 1 1 13 ALA N N 69.889 1.149 -12.765 1.00 . A A . 13 ALA N 1 1
36 34760 1 1 13 ALA O O 68.538 -0.427 -15.191 1.00 . A A . 13 ALA O 1 1
36 34761 1 1 14 ASP C C 66.366 0.440 -16.694 1.00 . A A . 14 ASP C 1 1
36 34762 1 1 14 ASP CA C 67.112 1.691 -16.241 1.00 . A A . 14 ASP CA 1 1
36 34763 1 1 14 ASP CB C 68.327 1.918 -17.142 1.00 . A A . 14 ASP CB 1 1
36 34764 1 1 14 ASP CG C 67.873 2.203 -18.570 1.00 . A A . 14 ASP CG 1 1
36 34765 1 1 14 ASP H H 67.316 2.266 -14.212 1.00 . A A . 14 ASP H 1 1
36 34766 1 1 14 ASP HA H 66.452 2.542 -16.326 1.00 . A A . 14 ASP HA 1 1
36 34767 1 1 14 ASP HB2 H 68.896 2.757 -16.771 1.00 . A A . 14 ASP HB2 1 1
36 34768 1 1 14 ASP HB3 H 68.948 1.033 -17.135 1.00 . A A . 14 ASP HB3 1 1
36 34769 1 1 14 ASP N N 67.538 1.560 -14.853 1.00 . A A . 14 ASP N 1 1
36 34770 1 1 14 ASP O O 66.095 0.263 -17.882 1.00 . A A . 14 ASP O 1 1
36 34771 1 1 14 ASP OD1 O 66.918 2.946 -18.729 1.00 . A A . 14 ASP OD1 1 1
36 34772 1 1 14 ASP OD2 O 68.486 1.674 -19.482 1.00 . A A . 14 ASP OD2 1 1
36 34773 1 1 15 ASN C C 65.961 -2.358 -17.248 1.00 . A A . 15 ASN C 1 1
36 34774 1 1 15 ASN CA C 65.324 -1.657 -16.052 1.00 . A A . 15 ASN CA 1 1
36 34775 1 1 15 ASN CB C 63.858 -1.347 -16.362 1.00 . A A . 15 ASN CB 1 1
36 34776 1 1 15 ASN CG C 62.992 -1.651 -15.145 1.00 . A A . 15 ASN CG 1 1
36 34777 1 1 15 ASN H H 66.281 -0.231 -14.811 1.00 . A A . 15 ASN H 1 1
36 34778 1 1 15 ASN HA H 65.367 -2.314 -15.196 1.00 . A A . 15 ASN HA 1 1
36 34779 1 1 15 ASN HB2 H 63.760 -0.302 -16.620 1.00 . A A . 15 ASN HB2 1 1
36 34780 1 1 15 ASN HB3 H 63.532 -1.953 -17.194 1.00 . A A . 15 ASN HB3 1 1
36 34781 1 1 15 ASN HD21 H 64.010 -0.451 -13.936 1.00 . A A . 15 ASN HD21 1 1
36 34782 1 1 15 ASN HD22 H 62.706 -1.266 -13.218 1.00 . A A . 15 ASN HD22 1 1
36 34783 1 1 15 ASN N N 66.038 -0.425 -15.740 1.00 . A A . 15 ASN N 1 1
36 34784 1 1 15 ASN ND2 N 63.258 -1.075 -14.005 1.00 . A A . 15 ASN ND2 1 1
36 34785 1 1 15 ASN O O 65.663 -2.038 -18.398 1.00 . A A . 15 ASN O 1 1
36 34786 1 1 15 ASN OD1 O 62.047 -2.436 -15.235 1.00 . A A . 15 ASN OD1 1 1
36 34787 1 1 16 GLN C C 66.701 -5.283 -18.423 1.00 . A A . 16 GLN C 1 1
36 34788 1 1 16 GLN CA C 67.514 -4.055 -18.027 1.00 . A A . 16 GLN CA 1 1
36 34789 1 1 16 GLN CB C 68.904 -4.490 -17.558 1.00 . A A . 16 GLN CB 1 1
36 34790 1 1 16 GLN CD C 69.845 -2.250 -18.155 1.00 . A A . 16 GLN CD 1 1
36 34791 1 1 16 GLN CG C 69.971 -3.754 -18.371 1.00 . A A . 16 GLN CG 1 1
36 34792 1 1 16 GLN H H 67.038 -3.527 -16.030 1.00 . A A . 16 GLN H 1 1
36 34793 1 1 16 GLN HA H 67.621 -3.413 -18.888 1.00 . A A . 16 GLN HA 1 1
36 34794 1 1 16 GLN HB2 H 69.020 -4.253 -16.511 1.00 . A A . 16 GLN HB2 1 1
36 34795 1 1 16 GLN HB3 H 69.015 -5.554 -17.702 1.00 . A A . 16 GLN HB3 1 1
36 34796 1 1 16 GLN HE21 H 69.017 -2.428 -16.360 1.00 . A A . 16 GLN HE21 1 1
36 34797 1 1 16 GLN HE22 H 69.240 -0.835 -16.900 1.00 . A A . 16 GLN HE22 1 1
36 34798 1 1 16 GLN HG2 H 70.950 -4.082 -18.055 1.00 . A A . 16 GLN HG2 1 1
36 34799 1 1 16 GLN HG3 H 69.839 -3.976 -19.419 1.00 . A A . 16 GLN HG3 1 1
36 34800 1 1 16 GLN N N 66.839 -3.315 -16.966 1.00 . A A . 16 GLN N 1 1
36 34801 1 1 16 GLN NE2 N 69.325 -1.801 -17.047 1.00 . A A . 16 GLN NE2 1 1
36 34802 1 1 16 GLN O O 66.539 -5.577 -19.608 1.00 . A A . 16 GLN O 1 1
36 34803 1 1 16 GLN OE1 O 70.231 -1.463 -19.019 1.00 . A A . 16 GLN OE1 1 1
36 34804 1 1 17 SER C C 64.666 -7.633 -16.417 1.00 . A A . 17 SER C 1 1
36 34805 1 1 17 SER CA C 65.397 -7.193 -17.682 1.00 . A A . 17 SER CA 1 1
36 34806 1 1 17 SER CB C 66.300 -8.325 -18.171 1.00 . A A . 17 SER CB 1 1
36 34807 1 1 17 SER H H 66.354 -5.716 -16.501 1.00 . A A . 17 SER H 1 1
36 34808 1 1 17 SER HA H 64.670 -6.972 -18.448 1.00 . A A . 17 SER HA 1 1
36 34809 1 1 17 SER HB2 H 66.717 -8.068 -19.130 1.00 . A A . 17 SER HB2 1 1
36 34810 1 1 17 SER HB3 H 67.103 -8.476 -17.461 1.00 . A A . 17 SER HB3 1 1
36 34811 1 1 17 SER HG H 64.608 -9.286 -18.184 1.00 . A A . 17 SER HG 1 1
36 34812 1 1 17 SER N N 66.192 -5.998 -17.425 1.00 . A A . 17 SER N 1 1
36 34813 1 1 17 SER O O 64.525 -8.827 -16.153 1.00 . A A . 17 SER O 1 1
36 34814 1 1 17 SER OG O 65.533 -9.516 -18.298 1.00 . A A . 17 SER OG 1 1
36 34815 1 1 18 GLU C C 62.120 -7.556 -14.707 1.00 . A A . 18 GLU C 1 1
36 34816 1 1 18 GLU CA C 63.490 -6.959 -14.403 1.00 . A A . 18 GLU CA 1 1
36 34817 1 1 18 GLU CB C 63.319 -5.682 -13.576 1.00 . A A . 18 GLU CB 1 1
36 34818 1 1 18 GLU CD C 65.231 -6.123 -12.024 1.00 . A A . 18 GLU CD 1 1
36 34819 1 1 18 GLU CG C 63.719 -5.956 -12.125 1.00 . A A . 18 GLU CG 1 1
36 34820 1 1 18 GLU H H 64.347 -5.726 -15.899 1.00 . A A . 18 GLU H 1 1
36 34821 1 1 18 GLU HA H 64.063 -7.670 -13.829 1.00 . A A . 18 GLU HA 1 1
36 34822 1 1 18 GLU HB2 H 63.948 -4.903 -13.984 1.00 . A A . 18 GLU HB2 1 1
36 34823 1 1 18 GLU HB3 H 62.288 -5.366 -13.610 1.00 . A A . 18 GLU HB3 1 1
36 34824 1 1 18 GLU HG2 H 63.407 -5.126 -11.506 1.00 . A A . 18 GLU HG2 1 1
36 34825 1 1 18 GLU HG3 H 63.234 -6.859 -11.785 1.00 . A A . 18 GLU HG3 1 1
36 34826 1 1 18 GLU N N 64.204 -6.660 -15.638 1.00 . A A . 18 GLU N 1 1
36 34827 1 1 18 GLU O O 61.673 -7.555 -15.854 1.00 . A A . 18 GLU O 1 1
36 34828 1 1 18 GLU OE1 O 65.867 -6.222 -13.060 1.00 . A A . 18 GLU OE1 1 1
36 34829 1 1 18 GLU OE2 O 65.731 -6.151 -10.911 1.00 . A A . 18 GLU OE2 1 1
36 34830 1 1 19 CYS C C 60.136 -9.626 -15.026 1.00 . A A . 19 CYS C 1 1
36 34831 1 1 19 CYS CA C 60.141 -8.666 -13.842 1.00 . A A . 19 CYS CA 1 1
36 34832 1 1 19 CYS CB C 59.095 -7.573 -14.065 1.00 . A A . 19 CYS CB 1 1
36 34833 1 1 19 CYS H H 61.866 -8.039 -12.781 1.00 . A A . 19 CYS H 1 1
36 34834 1 1 19 CYS HA H 59.887 -9.212 -12.946 1.00 . A A . 19 CYS HA 1 1
36 34835 1 1 19 CYS HB2 H 59.488 -6.832 -14.747 1.00 . A A . 19 CYS HB2 1 1
36 34836 1 1 19 CYS HB3 H 58.201 -8.009 -14.484 1.00 . A A . 19 CYS HB3 1 1
36 34837 1 1 19 CYS HG H 57.891 -7.184 -12.149 1.00 . A A . 19 CYS HG 1 1
36 34838 1 1 19 CYS N N 61.459 -8.066 -13.673 1.00 . A A . 19 CYS N 1 1
36 34839 1 1 19 CYS O O 59.078 -9.969 -15.555 1.00 . A A . 19 CYS O 1 1
36 34840 1 1 19 CYS SG S 58.698 -6.786 -12.484 1.00 . A A . 19 CYS SG 1 1
36 34841 1 1 20 GLU C C 62.469 -12.066 -16.253 1.00 . A A . 20 GLU C 1 1
36 34842 1 1 20 GLU CA C 61.448 -10.977 -16.562 1.00 . A A . 20 GLU CA 1 1
36 34843 1 1 20 GLU CB C 61.875 -10.214 -17.818 1.00 . A A . 20 GLU CB 1 1
36 34844 1 1 20 GLU CD C 60.053 -10.409 -19.522 1.00 . A A . 20 GLU CD 1 1
36 34845 1 1 20 GLU CG C 60.658 -9.524 -18.437 1.00 . A A . 20 GLU CG 1 1
36 34846 1 1 20 GLU H H 62.133 -9.748 -14.978 1.00 . A A . 20 GLU H 1 1
36 34847 1 1 20 GLU HA H 60.488 -11.437 -16.744 1.00 . A A . 20 GLU HA 1 1
36 34848 1 1 20 GLU HB2 H 62.616 -9.473 -17.554 1.00 . A A . 20 GLU HB2 1 1
36 34849 1 1 20 GLU HB3 H 62.297 -10.905 -18.533 1.00 . A A . 20 GLU HB3 1 1
36 34850 1 1 20 GLU HG2 H 59.921 -9.343 -17.669 1.00 . A A . 20 GLU HG2 1 1
36 34851 1 1 20 GLU HG3 H 60.962 -8.583 -18.871 1.00 . A A . 20 GLU HG3 1 1
36 34852 1 1 20 GLU N N 61.325 -10.055 -15.438 1.00 . A A . 20 GLU N 1 1
36 34853 1 1 20 GLU O O 63.030 -12.681 -17.161 1.00 . A A . 20 GLU O 1 1
36 34854 1 1 20 GLU OE1 O 60.175 -11.617 -19.411 1.00 . A A . 20 GLU OE1 1 1
36 34855 1 1 20 GLU OE2 O 59.477 -9.864 -20.449 1.00 . A A . 20 GLU OE2 1 1
36 34856 1 1 21 TYR C C 62.947 -14.620 -14.208 1.00 . A A . 21 TYR C 1 1
36 34857 1 1 21 TYR CA C 63.664 -13.318 -14.549 1.00 . A A . 21 TYR CA 1 1
36 34858 1 1 21 TYR CB C 64.447 -12.829 -13.329 1.00 . A A . 21 TYR CB 1 1
36 34859 1 1 21 TYR CD1 C 66.013 -11.096 -14.276 1.00 . A A . 21 TYR CD1 1 1
36 34860 1 1 21 TYR CD2 C 66.910 -13.259 -13.645 1.00 . A A . 21 TYR CD2 1 1
36 34861 1 1 21 TYR CE1 C 67.290 -10.683 -14.675 1.00 . A A . 21 TYR CE1 1 1
36 34862 1 1 21 TYR CE2 C 68.187 -12.846 -14.044 1.00 . A A . 21 TYR CE2 1 1
36 34863 1 1 21 TYR CG C 65.824 -12.384 -13.760 1.00 . A A . 21 TYR CG 1 1
36 34864 1 1 21 TYR CZ C 68.377 -11.559 -14.559 1.00 . A A . 21 TYR CZ 1 1
36 34865 1 1 21 TYR H H 62.230 -11.779 -14.286 1.00 . A A . 21 TYR H 1 1
36 34866 1 1 21 TYR HA H 64.356 -13.501 -15.358 1.00 . A A . 21 TYR HA 1 1
36 34867 1 1 21 TYR HB2 H 63.925 -12.000 -12.876 1.00 . A A . 21 TYR HB2 1 1
36 34868 1 1 21 TYR HB3 H 64.537 -13.633 -12.614 1.00 . A A . 21 TYR HB3 1 1
36 34869 1 1 21 TYR HD1 H 65.176 -10.422 -14.365 1.00 . A A . 21 TYR HD1 1 1
36 34870 1 1 21 TYR HD2 H 66.765 -14.252 -13.247 1.00 . A A . 21 TYR HD2 1 1
36 34871 1 1 21 TYR HE1 H 67.437 -9.690 -15.072 1.00 . A A . 21 TYR HE1 1 1
36 34872 1 1 21 TYR HE2 H 69.026 -13.521 -13.955 1.00 . A A . 21 TYR HE2 1 1
36 34873 1 1 21 TYR HH H 69.627 -11.040 -15.906 1.00 . A A . 21 TYR HH 1 1
36 34874 1 1 21 TYR N N 62.706 -12.300 -14.967 1.00 . A A . 21 TYR N 1 1
36 34875 1 1 21 TYR O O 63.541 -15.538 -13.644 1.00 . A A . 21 TYR O 1 1
36 34876 1 1 21 TYR OH O 69.635 -11.151 -14.952 1.00 . A A . 21 TYR OH 1 1
36 34877 1 1 22 THR C C 60.487 -15.947 -12.807 1.00 . A A . 22 THR C 1 1
36 34878 1 1 22 THR CA C 60.876 -15.888 -14.281 1.00 . A A . 22 THR CA 1 1
36 34879 1 1 22 THR CB C 61.677 -17.139 -14.649 1.00 . A A . 22 THR CB 1 1
36 34880 1 1 22 THR CG2 C 60.733 -18.206 -15.203 1.00 . A A . 22 THR CG2 1 1
36 34881 1 1 22 THR H H 61.244 -13.930 -15.003 1.00 . A A . 22 THR H 1 1
36 34882 1 1 22 THR HA H 59.979 -15.861 -14.879 1.00 . A A . 22 THR HA 1 1
36 34883 1 1 22 THR HB H 62.171 -17.523 -13.770 1.00 . A A . 22 THR HB 1 1
36 34884 1 1 22 THR HG1 H 63.431 -17.333 -15.466 1.00 . A A . 22 THR HG1 1 1
36 34885 1 1 22 THR HG21 H 61.292 -19.106 -15.416 1.00 . A A . 22 THR HG21 1 1
36 34886 1 1 22 THR HG22 H 60.272 -17.845 -16.110 1.00 . A A . 22 THR HG22 1 1
36 34887 1 1 22 THR HG23 H 59.967 -18.424 -14.473 1.00 . A A . 22 THR HG23 1 1
36 34888 1 1 22 THR N N 61.666 -14.693 -14.555 1.00 . A A . 22 THR N 1 1
36 34889 1 1 22 THR O O 60.346 -17.028 -12.234 1.00 . A A . 22 THR O 1 1
36 34890 1 1 22 THR OG1 O 62.647 -16.805 -15.633 1.00 . A A . 22 THR OG1 1 1
36 34891 1 1 23 ASP C C 58.932 -13.589 -10.557 1.00 . A A . 23 ASP C 1 1
36 34892 1 1 23 ASP CA C 59.942 -14.708 -10.790 1.00 . A A . 23 ASP CA 1 1
36 34893 1 1 23 ASP CB C 61.184 -14.464 -9.932 1.00 . A A . 23 ASP CB 1 1
36 34894 1 1 23 ASP CG C 61.939 -13.242 -10.444 1.00 . A A . 23 ASP CG 1 1
36 34895 1 1 23 ASP H H 60.440 -13.948 -12.705 1.00 . A A . 23 ASP H 1 1
36 34896 1 1 23 ASP HA H 59.497 -15.648 -10.498 1.00 . A A . 23 ASP HA 1 1
36 34897 1 1 23 ASP HB2 H 60.885 -14.298 -8.908 1.00 . A A . 23 ASP HB2 1 1
36 34898 1 1 23 ASP HB3 H 61.830 -15.328 -9.982 1.00 . A A . 23 ASP HB3 1 1
36 34899 1 1 23 ASP N N 60.315 -14.778 -12.199 1.00 . A A . 23 ASP N 1 1
36 34900 1 1 23 ASP O O 58.753 -13.126 -9.431 1.00 . A A . 23 ASP O 1 1
36 34901 1 1 23 ASP OD1 O 61.378 -12.519 -11.252 1.00 . A A . 23 ASP OD1 1 1
36 34902 1 1 23 ASP OD2 O 63.066 -13.045 -10.020 1.00 . A A . 23 ASP OD2 1 1
36 34903 1 1 24 TRP C C 55.887 -12.677 -11.353 1.00 . A A . 24 TRP C 1 1
36 34904 1 1 24 TRP CA C 57.284 -12.094 -11.532 1.00 . A A . 24 TRP CA 1 1
36 34905 1 1 24 TRP CB C 57.321 -11.230 -12.793 1.00 . A A . 24 TRP CB 1 1
36 34906 1 1 24 TRP CD1 C 57.330 -12.949 -14.646 1.00 . A A . 24 TRP CD1 1 1
36 34907 1 1 24 TRP CD2 C 55.372 -11.851 -14.495 1.00 . A A . 24 TRP CD2 1 1
36 34908 1 1 24 TRP CE2 C 55.239 -12.772 -15.559 1.00 . A A . 24 TRP CE2 1 1
36 34909 1 1 24 TRP CE3 C 54.272 -11.028 -14.188 1.00 . A A . 24 TRP CE3 1 1
36 34910 1 1 24 TRP CG C 56.709 -11.982 -13.930 1.00 . A A . 24 TRP CG 1 1
36 34911 1 1 24 TRP CH2 C 52.975 -12.050 -15.978 1.00 . A A . 24 TRP CH2 1 1
36 34912 1 1 24 TRP CZ2 C 54.058 -12.874 -16.296 1.00 . A A . 24 TRP CZ2 1 1
36 34913 1 1 24 TRP CZ3 C 53.082 -11.128 -14.927 1.00 . A A . 24 TRP CZ3 1 1
36 34914 1 1 24 TRP H H 58.459 -13.567 -12.503 1.00 . A A . 24 TRP H 1 1
36 34915 1 1 24 TRP HA H 57.518 -11.476 -10.678 1.00 . A A . 24 TRP HA 1 1
36 34916 1 1 24 TRP HB2 H 56.764 -10.320 -12.622 1.00 . A A . 24 TRP HB2 1 1
36 34917 1 1 24 TRP HB3 H 58.345 -10.986 -13.033 1.00 . A A . 24 TRP HB3 1 1
36 34918 1 1 24 TRP HD1 H 58.339 -13.297 -14.488 1.00 . A A . 24 TRP HD1 1 1
36 34919 1 1 24 TRP HE1 H 56.663 -14.120 -16.264 1.00 . A A . 24 TRP HE1 1 1
36 34920 1 1 24 TRP HE3 H 54.344 -10.315 -13.381 1.00 . A A . 24 TRP HE3 1 1
36 34921 1 1 24 TRP HH2 H 52.058 -12.123 -16.542 1.00 . A A . 24 TRP HH2 1 1
36 34922 1 1 24 TRP HZ2 H 53.982 -13.586 -17.105 1.00 . A A . 24 TRP HZ2 1 1
36 34923 1 1 24 TRP HZ3 H 52.244 -10.492 -14.684 1.00 . A A . 24 TRP HZ3 1 1
36 34924 1 1 24 TRP N N 58.275 -13.159 -11.630 1.00 . A A . 24 TRP N 1 1
36 34925 1 1 24 TRP NE1 N 56.459 -13.418 -15.613 1.00 . A A . 24 TRP NE1 1 1
36 34926 1 1 24 TRP O O 54.978 -11.999 -10.875 1.00 . A A . 24 TRP O 1 1
36 34927 1 1 25 LYS C C 54.384 -15.462 -10.361 1.00 . A A . 25 LYS C 1 1
36 34928 1 1 25 LYS CA C 54.430 -14.601 -11.620 1.00 . A A . 25 LYS CA 1 1
36 34929 1 1 25 LYS CB C 54.170 -15.477 -12.849 1.00 . A A . 25 LYS CB 1 1
36 34930 1 1 25 LYS CD C 56.157 -16.859 -12.213 1.00 . A A . 25 LYS CD 1 1
36 34931 1 1 25 LYS CE C 57.229 -17.784 -12.793 1.00 . A A . 25 LYS CE 1 1
36 34932 1 1 25 LYS CG C 55.486 -16.081 -13.347 1.00 . A A . 25 LYS CG 1 1
36 34933 1 1 25 LYS H H 56.483 -14.429 -12.116 1.00 . A A . 25 LYS H 1 1
36 34934 1 1 25 LYS HA H 53.656 -13.851 -11.558 1.00 . A A . 25 LYS HA 1 1
36 34935 1 1 25 LYS HB2 H 53.486 -16.271 -12.586 1.00 . A A . 25 LYS HB2 1 1
36 34936 1 1 25 LYS HB3 H 53.734 -14.875 -13.633 1.00 . A A . 25 LYS HB3 1 1
36 34937 1 1 25 LYS HD2 H 56.614 -16.166 -11.521 1.00 . A A . 25 LYS HD2 1 1
36 34938 1 1 25 LYS HD3 H 55.417 -17.452 -11.696 1.00 . A A . 25 LYS HD3 1 1
36 34939 1 1 25 LYS HE2 H 57.571 -17.390 -13.739 1.00 . A A . 25 LYS HE2 1 1
36 34940 1 1 25 LYS HE3 H 58.061 -17.845 -12.106 1.00 . A A . 25 LYS HE3 1 1
36 34941 1 1 25 LYS HG2 H 55.284 -16.750 -14.172 1.00 . A A . 25 LYS HG2 1 1
36 34942 1 1 25 LYS HG3 H 56.145 -15.292 -13.678 1.00 . A A . 25 LYS HG3 1 1
36 34943 1 1 25 LYS HZ1 H 57.037 -19.553 -13.874 1.00 . A A . 25 LYS HZ1 1 1
36 34944 1 1 25 LYS HZ2 H 55.618 -19.074 -13.072 1.00 . A A . 25 LYS HZ2 1 1
36 34945 1 1 25 LYS HZ3 H 56.905 -19.752 -12.194 1.00 . A A . 25 LYS HZ3 1 1
36 34946 1 1 25 LYS N N 55.723 -13.937 -11.741 1.00 . A A . 25 LYS N 1 1
36 34947 1 1 25 LYS NZ N 56.654 -19.144 -12.999 1.00 . A A . 25 LYS NZ 1 1
36 34948 1 1 25 LYS O O 53.480 -16.280 -10.191 1.00 . A A . 25 LYS O 1 1
36 34949 1 1 26 SER C C 55.762 -15.123 -7.067 1.00 . A A . 26 SER C 1 1
36 34950 1 1 26 SER CA C 55.427 -16.036 -8.243 1.00 . A A . 26 SER CA 1 1
36 34951 1 1 26 SER CB C 56.488 -17.131 -8.359 1.00 . A A . 26 SER CB 1 1
36 34952 1 1 26 SER H H 56.058 -14.605 -9.674 1.00 . A A . 26 SER H 1 1
36 34953 1 1 26 SER HA H 54.468 -16.497 -8.066 1.00 . A A . 26 SER HA 1 1
36 34954 1 1 26 SER HB2 H 57.407 -16.707 -8.727 1.00 . A A . 26 SER HB2 1 1
36 34955 1 1 26 SER HB3 H 56.661 -17.567 -7.384 1.00 . A A . 26 SER HB3 1 1
36 34956 1 1 26 SER HG H 55.258 -17.790 -9.714 1.00 . A A . 26 SER HG 1 1
36 34957 1 1 26 SER N N 55.365 -15.271 -9.484 1.00 . A A . 26 SER N 1 1
36 34958 1 1 26 SER O O 54.957 -14.956 -6.151 1.00 . A A . 26 SER O 1 1
36 34959 1 1 26 SER OG O 56.036 -18.128 -9.265 1.00 . A A . 26 SER OG 1 1
36 34960 1 1 27 SER C C 56.611 -12.327 -6.090 1.00 . A A . 27 SER C 1 1
36 34961 1 1 27 SER CA C 57.383 -13.641 -6.032 1.00 . A A . 27 SER CA 1 1
36 34962 1 1 27 SER CB C 58.881 -13.362 -6.156 1.00 . A A . 27 SER CB 1 1
36 34963 1 1 27 SER H H 57.553 -14.706 -7.858 1.00 . A A . 27 SER H 1 1
36 34964 1 1 27 SER HA H 57.195 -14.117 -5.081 1.00 . A A . 27 SER HA 1 1
36 34965 1 1 27 SER HB2 H 59.264 -13.012 -5.212 1.00 . A A . 27 SER HB2 1 1
36 34966 1 1 27 SER HB3 H 59.394 -14.274 -6.435 1.00 . A A . 27 SER HB3 1 1
36 34967 1 1 27 SER HG H 58.312 -12.332 -7.706 1.00 . A A . 27 SER HG 1 1
36 34968 1 1 27 SER N N 56.953 -14.535 -7.102 1.00 . A A . 27 SER N 1 1
36 34969 1 1 27 SER O O 56.981 -11.351 -5.439 1.00 . A A . 27 SER O 1 1
36 34970 1 1 27 SER OG O 59.091 -12.364 -7.146 1.00 . A A . 27 SER OG 1 1
36 34971 1 1 28 GLY C C 53.235 -11.457 -6.902 1.00 . A A . 28 GLY C 1 1
36 34972 1 1 28 GLY CA C 54.716 -11.114 -7.011 1.00 . A A . 28 GLY CA 1 1
36 34973 1 1 28 GLY H H 55.291 -13.123 -7.368 1.00 . A A . 28 GLY H 1 1
36 34974 1 1 28 GLY HA2 H 54.978 -10.412 -6.233 1.00 . A A . 28 GLY HA2 1 1
36 34975 1 1 28 GLY HA3 H 54.904 -10.664 -7.974 1.00 . A A . 28 GLY HA3 1 1
36 34976 1 1 28 GLY N N 55.537 -12.312 -6.874 1.00 . A A . 28 GLY N 1 1
36 34977 1 1 28 GLY O O 52.378 -10.703 -7.363 1.00 . A A . 28 GLY O 1 1
36 34978 1 1 29 ALA C C 51.432 -13.982 -4.937 1.00 . A A . 29 ALA C 1 1
36 34979 1 1 29 ALA CA C 51.557 -13.032 -6.125 1.00 . A A . 29 ALA CA 1 1
36 34980 1 1 29 ALA CB C 51.076 -13.734 -7.395 1.00 . A A . 29 ALA CB 1 1
36 34981 1 1 29 ALA H H 53.665 -13.159 -5.942 1.00 . A A . 29 ALA H 1 1
36 34982 1 1 29 ALA HA H 50.937 -12.166 -5.948 1.00 . A A . 29 ALA HA 1 1
36 34983 1 1 29 ALA HB1 H 50.882 -13.000 -8.162 1.00 . A A . 29 ALA HB1 1 1
36 34984 1 1 29 ALA HB2 H 50.168 -14.280 -7.182 1.00 . A A . 29 ALA HB2 1 1
36 34985 1 1 29 ALA HB3 H 51.836 -14.421 -7.737 1.00 . A A . 29 ALA HB3 1 1
36 34986 1 1 29 ALA N N 52.940 -12.598 -6.290 1.00 . A A . 29 ALA N 1 1
36 34987 1 1 29 ALA O O 50.328 -14.370 -4.555 1.00 . A A . 29 ALA O 1 1
36 34988 1 1 30 LEU C C 52.809 -14.479 -1.923 1.00 . A A . 30 LEU C 1 1
36 34989 1 1 30 LEU CA C 52.578 -15.255 -3.215 1.00 . A A . 30 LEU CA 1 1
36 34990 1 1 30 LEU CB C 53.678 -16.305 -3.387 1.00 . A A . 30 LEU CB 1 1
36 34991 1 1 30 LEU CD1 C 54.186 -18.443 -4.576 1.00 . A A . 30 LEU CD1 1 1
36 34992 1 1 30 LEU CD2 C 52.409 -18.384 -2.821 1.00 . A A . 30 LEU CD2 1 1
36 34993 1 1 30 LEU CG C 53.077 -17.595 -3.950 1.00 . A A . 30 LEU CG 1 1
36 34994 1 1 30 LEU H H 53.420 -14.008 -4.707 1.00 . A A . 30 LEU H 1 1
36 34995 1 1 30 LEU HA H 51.623 -15.754 -3.156 1.00 . A A . 30 LEU HA 1 1
36 34996 1 1 30 LEU HB2 H 54.428 -15.931 -4.069 1.00 . A A . 30 LEU HB2 1 1
36 34997 1 1 30 LEU HB3 H 54.133 -16.511 -2.430 1.00 . A A . 30 LEU HB3 1 1
36 34998 1 1 30 LEU HD11 H 53.841 -19.460 -4.689 1.00 . A A . 30 LEU HD11 1 1
36 34999 1 1 30 LEU HD12 H 55.056 -18.428 -3.934 1.00 . A A . 30 LEU HD12 1 1
36 35000 1 1 30 LEU HD13 H 54.445 -18.041 -5.543 1.00 . A A . 30 LEU HD13 1 1
36 35001 1 1 30 LEU HD21 H 53.082 -19.154 -2.474 1.00 . A A . 30 LEU HD21 1 1
36 35002 1 1 30 LEU HD22 H 51.502 -18.840 -3.189 1.00 . A A . 30 LEU HD22 1 1
36 35003 1 1 30 LEU HD23 H 52.172 -17.718 -2.005 1.00 . A A . 30 LEU HD23 1 1
36 35004 1 1 30 LEU HG H 52.344 -17.351 -4.706 1.00 . A A . 30 LEU HG 1 1
36 35005 1 1 30 LEU N N 52.571 -14.350 -4.359 1.00 . A A . 30 LEU N 1 1
36 35006 1 1 30 LEU O O 52.405 -14.915 -0.845 1.00 . A A . 30 LEU O 1 1
36 35007 1 1 31 ILE C C 52.645 -11.452 -0.660 1.00 . A A . 31 ILE C 1 1
36 35008 1 1 31 ILE CA C 53.738 -12.499 -0.870 1.00 . A A . 31 ILE CA 1 1
36 35009 1 1 31 ILE CB C 55.098 -11.807 -1.013 1.00 . A A . 31 ILE CB 1 1
36 35010 1 1 31 ILE CD1 C 56.060 -14.011 -1.760 1.00 . A A . 31 ILE CD1 1 1
36 35011 1 1 31 ILE CG1 C 55.934 -12.517 -2.086 1.00 . A A . 31 ILE CG1 1 1
36 35012 1 1 31 ILE CG2 C 55.838 -11.854 0.326 1.00 . A A . 31 ILE CG2 1 1
36 35013 1 1 31 ILE H H 53.759 -13.026 -2.922 1.00 . A A . 31 ILE H 1 1
36 35014 1 1 31 ILE HA H 53.768 -13.130 0.003 1.00 . A A . 31 ILE HA 1 1
36 35015 1 1 31 ILE HB H 54.947 -10.775 -1.296 1.00 . A A . 31 ILE HB 1 1
36 35016 1 1 31 ILE HD11 H 55.474 -14.582 -2.463 1.00 . A A . 31 ILE HD11 1 1
36 35017 1 1 31 ILE HD12 H 55.704 -14.199 -0.759 1.00 . A A . 31 ILE HD12 1 1
36 35018 1 1 31 ILE HD13 H 57.096 -14.307 -1.834 1.00 . A A . 31 ILE HD13 1 1
36 35019 1 1 31 ILE HG12 H 55.457 -12.402 -3.048 1.00 . A A . 31 ILE HG12 1 1
36 35020 1 1 31 ILE HG13 H 56.919 -12.077 -2.121 1.00 . A A . 31 ILE HG13 1 1
36 35021 1 1 31 ILE HG21 H 55.234 -11.384 1.087 1.00 . A A . 31 ILE HG21 1 1
36 35022 1 1 31 ILE HG22 H 56.777 -11.327 0.236 1.00 . A A . 31 ILE HG22 1 1
36 35023 1 1 31 ILE HG23 H 56.025 -12.882 0.598 1.00 . A A . 31 ILE HG23 1 1
36 35024 1 1 31 ILE N N 53.461 -13.325 -2.037 1.00 . A A . 31 ILE N 1 1
36 35025 1 1 31 ILE O O 52.218 -11.225 0.469 1.00 . A A . 31 ILE O 1 1
36 35026 1 1 32 PRO C C 49.729 -10.352 -1.528 1.00 . A A . 32 PRO C 1 1
36 35027 1 1 32 PRO CA C 51.137 -9.763 -1.570 1.00 . A A . 32 PRO CA 1 1
36 35028 1 1 32 PRO CB C 51.341 -8.906 -2.815 1.00 . A A . 32 PRO CB 1 1
36 35029 1 1 32 PRO CD C 52.587 -10.988 -3.106 1.00 . A A . 32 PRO CD 1 1
36 35030 1 1 32 PRO CG C 51.908 -9.828 -3.848 1.00 . A A . 32 PRO CG 1 1
36 35031 1 1 32 PRO HA H 51.320 -9.170 -0.689 1.00 . A A . 32 PRO HA 1 1
36 35032 1 1 32 PRO HB2 H 50.394 -8.502 -3.148 1.00 . A A . 32 PRO HB2 1 1
36 35033 1 1 32 PRO HB3 H 52.038 -8.108 -2.610 1.00 . A A . 32 PRO HB3 1 1
36 35034 1 1 32 PRO HD2 H 52.224 -11.931 -3.489 1.00 . A A . 32 PRO HD2 1 1
36 35035 1 1 32 PRO HD3 H 53.657 -10.922 -3.203 1.00 . A A . 32 PRO HD3 1 1
36 35036 1 1 32 PRO HG2 H 51.113 -10.206 -4.475 1.00 . A A . 32 PRO HG2 1 1
36 35037 1 1 32 PRO HG3 H 52.636 -9.307 -4.447 1.00 . A A . 32 PRO HG3 1 1
36 35038 1 1 32 PRO N N 52.183 -10.805 -1.700 1.00 . A A . 32 PRO N 1 1
36 35039 1 1 32 PRO O O 48.763 -9.702 -1.927 1.00 . A A . 32 PRO O 1 1
36 35040 1 1 33 ALA C C 48.088 -12.721 0.495 1.00 . A A . 33 ALA C 1 1
36 35041 1 1 33 ALA CA C 48.335 -12.258 -0.937 1.00 . A A . 33 ALA CA 1 1
36 35042 1 1 33 ALA CB C 48.303 -13.463 -1.877 1.00 . A A . 33 ALA CB 1 1
36 35043 1 1 33 ALA H H 50.434 -12.046 -0.733 1.00 . A A . 33 ALA H 1 1
36 35044 1 1 33 ALA HA H 47.553 -11.571 -1.223 1.00 . A A . 33 ALA HA 1 1
36 35045 1 1 33 ALA HB1 H 49.185 -14.066 -1.719 1.00 . A A . 33 ALA HB1 1 1
36 35046 1 1 33 ALA HB2 H 48.280 -13.121 -2.901 1.00 . A A . 33 ALA HB2 1 1
36 35047 1 1 33 ALA HB3 H 47.422 -14.054 -1.674 1.00 . A A . 33 ALA HB3 1 1
36 35048 1 1 33 ALA N N 49.625 -11.583 -1.036 1.00 . A A . 33 ALA N 1 1
36 35049 1 1 33 ALA O O 47.043 -13.296 0.801 1.00 . A A . 33 ALA O 1 1
36 35050 1 1 34 ILE C C 49.689 -11.883 3.662 1.00 . A A . 34 ILE C 1 1
36 35051 1 1 34 ILE CA C 48.941 -12.863 2.765 1.00 . A A . 34 ILE CA 1 1
36 35052 1 1 34 ILE CB C 49.510 -14.268 2.956 1.00 . A A . 34 ILE CB 1 1
36 35053 1 1 34 ILE CD1 C 51.041 -15.980 1.979 1.00 . A A . 34 ILE CD1 1 1
36 35054 1 1 34 ILE CG1 C 50.313 -14.663 1.715 1.00 . A A . 34 ILE CG1 1 1
36 35055 1 1 34 ILE CG2 C 48.365 -15.261 3.159 1.00 . A A . 34 ILE CG2 1 1
36 35056 1 1 34 ILE H H 49.869 -12.007 1.063 1.00 . A A . 34 ILE H 1 1
36 35057 1 1 34 ILE HA H 47.899 -12.870 3.043 1.00 . A A . 34 ILE HA 1 1
36 35058 1 1 34 ILE HB H 50.155 -14.280 3.824 1.00 . A A . 34 ILE HB 1 1
36 35059 1 1 34 ILE HD11 H 50.322 -16.739 2.251 1.00 . A A . 34 ILE HD11 1 1
36 35060 1 1 34 ILE HD12 H 51.745 -15.846 2.785 1.00 . A A . 34 ILE HD12 1 1
36 35061 1 1 34 ILE HD13 H 51.567 -16.286 1.086 1.00 . A A . 34 ILE HD13 1 1
36 35062 1 1 34 ILE HG12 H 49.642 -14.783 0.877 1.00 . A A . 34 ILE HG12 1 1
36 35063 1 1 34 ILE HG13 H 51.035 -13.892 1.493 1.00 . A A . 34 ILE HG13 1 1
36 35064 1 1 34 ILE HG21 H 47.706 -15.231 2.304 1.00 . A A . 34 ILE HG21 1 1
36 35065 1 1 34 ILE HG22 H 47.812 -14.996 4.048 1.00 . A A . 34 ILE HG22 1 1
36 35066 1 1 34 ILE HG23 H 48.767 -16.257 3.269 1.00 . A A . 34 ILE HG23 1 1
36 35067 1 1 34 ILE N N 49.058 -12.468 1.366 1.00 . A A . 34 ILE N 1 1
36 35068 1 1 34 ILE O O 49.094 -11.227 4.517 1.00 . A A . 34 ILE O 1 1
36 35069 1 1 35 TYR C C 51.131 -9.543 4.439 1.00 . A A . 35 TYR C 1 1
36 35070 1 1 35 TYR CA C 51.828 -10.888 4.250 1.00 . A A . 35 TYR CA 1 1
36 35071 1 1 35 TYR CB C 53.180 -10.695 3.558 1.00 . A A . 35 TYR CB 1 1
36 35072 1 1 35 TYR CD1 C 53.784 -8.432 4.491 1.00 . A A . 35 TYR CD1 1 1
36 35073 1 1 35 TYR CD2 C 53.438 -8.657 2.101 1.00 . A A . 35 TYR CD2 1 1
36 35074 1 1 35 TYR CE1 C 54.063 -7.070 4.323 1.00 . A A . 35 TYR CE1 1 1
36 35075 1 1 35 TYR CE2 C 53.716 -7.295 1.933 1.00 . A A . 35 TYR CE2 1 1
36 35076 1 1 35 TYR CG C 53.472 -9.225 3.380 1.00 . A A . 35 TYR CG 1 1
36 35077 1 1 35 TYR CZ C 54.028 -6.502 3.043 1.00 . A A . 35 TYR CZ 1 1
36 35078 1 1 35 TYR H H 51.417 -12.338 2.762 1.00 . A A . 35 TYR H 1 1
36 35079 1 1 35 TYR HA H 51.997 -11.329 5.219 1.00 . A A . 35 TYR HA 1 1
36 35080 1 1 35 TYR HB2 H 53.957 -11.143 4.158 1.00 . A A . 35 TYR HB2 1 1
36 35081 1 1 35 TYR HB3 H 53.156 -11.172 2.590 1.00 . A A . 35 TYR HB3 1 1
36 35082 1 1 35 TYR HD1 H 53.811 -8.870 5.477 1.00 . A A . 35 TYR HD1 1 1
36 35083 1 1 35 TYR HD2 H 53.198 -9.265 1.245 1.00 . A A . 35 TYR HD2 1 1
36 35084 1 1 35 TYR HE1 H 54.302 -6.460 5.179 1.00 . A A . 35 TYR HE1 1 1
36 35085 1 1 35 TYR HE2 H 53.691 -6.862 0.945 1.00 . A A . 35 TYR HE2 1 1
36 35086 1 1 35 TYR HH H 55.108 -4.959 3.361 1.00 . A A . 35 TYR HH 1 1
36 35087 1 1 35 TYR N N 50.999 -11.789 3.459 1.00 . A A . 35 TYR N 1 1
36 35088 1 1 35 TYR O O 51.375 -8.839 5.419 1.00 . A A . 35 TYR O 1 1
36 35089 1 1 35 TYR OH O 54.303 -5.160 2.877 1.00 . A A . 35 TYR OH 1 1
36 35090 1 1 36 MET C C 48.435 -8.025 4.657 1.00 . A A . 36 MET C 1 1
36 35091 1 1 36 MET CA C 49.520 -7.938 3.590 1.00 . A A . 36 MET CA 1 1
36 35092 1 1 36 MET CB C 48.879 -7.609 2.241 1.00 . A A . 36 MET CB 1 1
36 35093 1 1 36 MET CE C 50.996 -6.032 -0.202 1.00 . A A . 36 MET CE 1 1
36 35094 1 1 36 MET CG C 49.794 -8.081 1.112 1.00 . A A . 36 MET CG 1 1
36 35095 1 1 36 MET H H 50.088 -9.801 2.748 1.00 . A A . 36 MET H 1 1
36 35096 1 1 36 MET HA H 50.208 -7.149 3.851 1.00 . A A . 36 MET HA 1 1
36 35097 1 1 36 MET HB2 H 47.924 -8.109 2.164 1.00 . A A . 36 MET HB2 1 1
36 35098 1 1 36 MET HB3 H 48.734 -6.542 2.162 1.00 . A A . 36 MET HB3 1 1
36 35099 1 1 36 MET HE1 H 51.110 -5.720 0.827 1.00 . A A . 36 MET HE1 1 1
36 35100 1 1 36 MET HE2 H 50.899 -5.161 -0.830 1.00 . A A . 36 MET HE2 1 1
36 35101 1 1 36 MET HE3 H 51.863 -6.601 -0.509 1.00 . A A . 36 MET HE3 1 1
36 35102 1 1 36 MET HG2 H 50.825 -7.993 1.423 1.00 . A A . 36 MET HG2 1 1
36 35103 1 1 36 MET HG3 H 49.577 -9.113 0.880 1.00 . A A . 36 MET HG3 1 1
36 35104 1 1 36 MET N N 50.252 -9.198 3.504 1.00 . A A . 36 MET N 1 1
36 35105 1 1 36 MET O O 48.393 -7.214 5.582 1.00 . A A . 36 MET O 1 1
36 35106 1 1 36 MET SD S 49.516 -7.062 -0.358 1.00 . A A . 36 MET SD 1 1
36 35107 1 1 37 LEU C C 47.013 -9.158 6.909 1.00 . A A . 37 LEU C 1 1
36 35108 1 1 37 LEU CA C 46.477 -9.201 5.482 1.00 . A A . 37 LEU CA 1 1
36 35109 1 1 37 LEU CB C 45.783 -10.542 5.236 1.00 . A A . 37 LEU CB 1 1
36 35110 1 1 37 LEU CD1 C 45.401 -9.871 2.860 1.00 . A A . 37 LEU CD1 1 1
36 35111 1 1 37 LEU CD2 C 44.070 -11.732 3.863 1.00 . A A . 37 LEU CD2 1 1
36 35112 1 1 37 LEU CG C 44.731 -10.380 4.138 1.00 . A A . 37 LEU CG 1 1
36 35113 1 1 37 LEU H H 47.642 -9.633 3.765 1.00 . A A . 37 LEU H 1 1
36 35114 1 1 37 LEU HA H 45.755 -8.407 5.355 1.00 . A A . 37 LEU HA 1 1
36 35115 1 1 37 LEU HB2 H 46.516 -11.274 4.929 1.00 . A A . 37 LEU HB2 1 1
36 35116 1 1 37 LEU HB3 H 45.303 -10.872 6.145 1.00 . A A . 37 LEU HB3 1 1
36 35117 1 1 37 LEU HD11 H 46.287 -10.455 2.661 1.00 . A A . 37 LEU HD11 1 1
36 35118 1 1 37 LEU HD12 H 45.673 -8.834 2.985 1.00 . A A . 37 LEU HD12 1 1
36 35119 1 1 37 LEU HD13 H 44.713 -9.965 2.032 1.00 . A A . 37 LEU HD13 1 1
36 35120 1 1 37 LEU HD21 H 43.541 -12.060 4.744 1.00 . A A . 37 LEU HD21 1 1
36 35121 1 1 37 LEU HD22 H 44.829 -12.458 3.608 1.00 . A A . 37 LEU HD22 1 1
36 35122 1 1 37 LEU HD23 H 43.376 -11.633 3.042 1.00 . A A . 37 LEU HD23 1 1
36 35123 1 1 37 LEU HG H 43.983 -9.670 4.459 1.00 . A A . 37 LEU HG 1 1
36 35124 1 1 37 LEU N N 47.558 -9.015 4.523 1.00 . A A . 37 LEU N 1 1
36 35125 1 1 37 LEU O O 46.259 -8.947 7.861 1.00 . A A . 37 LEU O 1 1
36 35126 1 1 38 VAL C C 49.575 -7.981 8.646 1.00 . A A . 38 VAL C 1 1
36 35127 1 1 38 VAL CA C 48.944 -9.343 8.370 1.00 . A A . 38 VAL CA 1 1
36 35128 1 1 38 VAL CB C 50.015 -10.430 8.452 1.00 . A A . 38 VAL CB 1 1
36 35129 1 1 38 VAL CG1 C 50.268 -10.790 9.917 1.00 . A A . 38 VAL CG1 1 1
36 35130 1 1 38 VAL CG2 C 49.537 -11.674 7.699 1.00 . A A . 38 VAL CG2 1 1
36 35131 1 1 38 VAL H H 48.869 -9.523 6.259 1.00 . A A . 38 VAL H 1 1
36 35132 1 1 38 VAL HA H 48.191 -9.538 9.118 1.00 . A A . 38 VAL HA 1 1
36 35133 1 1 38 VAL HB H 50.932 -10.068 8.008 1.00 . A A . 38 VAL HB 1 1
36 35134 1 1 38 VAL HG11 H 50.491 -9.892 10.475 1.00 . A A . 38 VAL HG11 1 1
36 35135 1 1 38 VAL HG12 H 51.104 -11.470 9.983 1.00 . A A . 38 VAL HG12 1 1
36 35136 1 1 38 VAL HG13 H 49.388 -11.260 10.329 1.00 . A A . 38 VAL HG13 1 1
36 35137 1 1 38 VAL HG21 H 49.917 -11.651 6.689 1.00 . A A . 38 VAL HG21 1 1
36 35138 1 1 38 VAL HG22 H 48.458 -11.689 7.678 1.00 . A A . 38 VAL HG22 1 1
36 35139 1 1 38 VAL HG23 H 49.900 -12.560 8.200 1.00 . A A . 38 VAL HG23 1 1
36 35140 1 1 38 VAL N N 48.318 -9.360 7.053 1.00 . A A . 38 VAL N 1 1
36 35141 1 1 38 VAL O O 49.359 -7.390 9.703 1.00 . A A . 38 VAL O 1 1
36 35142 1 1 39 PHE C C 50.024 -5.149 8.334 1.00 . A A . 39 PHE C 1 1
36 35143 1 1 39 PHE CA C 51.014 -6.199 7.840 1.00 . A A . 39 PHE CA 1 1
36 35144 1 1 39 PHE CB C 51.608 -5.755 6.502 1.00 . A A . 39 PHE CB 1 1
36 35145 1 1 39 PHE CD1 C 53.872 -4.996 7.309 1.00 . A A . 39 PHE CD1 1 1
36 35146 1 1 39 PHE CD2 C 52.347 -3.347 6.395 1.00 . A A . 39 PHE CD2 1 1
36 35147 1 1 39 PHE CE1 C 54.823 -3.993 7.532 1.00 . A A . 39 PHE CE1 1 1
36 35148 1 1 39 PHE CE2 C 53.298 -2.344 6.616 1.00 . A A . 39 PHE CE2 1 1
36 35149 1 1 39 PHE CG C 52.634 -4.673 6.741 1.00 . A A . 39 PHE CG 1 1
36 35150 1 1 39 PHE CZ C 54.536 -2.668 7.185 1.00 . A A . 39 PHE CZ 1 1
36 35151 1 1 39 PHE H H 50.493 -8.009 6.867 1.00 . A A . 39 PHE H 1 1
36 35152 1 1 39 PHE HA H 51.812 -6.295 8.560 1.00 . A A . 39 PHE HA 1 1
36 35153 1 1 39 PHE HB2 H 52.079 -6.598 6.020 1.00 . A A . 39 PHE HB2 1 1
36 35154 1 1 39 PHE HB3 H 50.822 -5.372 5.869 1.00 . A A . 39 PHE HB3 1 1
36 35155 1 1 39 PHE HD1 H 54.092 -6.019 7.576 1.00 . A A . 39 PHE HD1 1 1
36 35156 1 1 39 PHE HD2 H 51.392 -3.098 5.956 1.00 . A A . 39 PHE HD2 1 1
36 35157 1 1 39 PHE HE1 H 55.778 -4.242 7.970 1.00 . A A . 39 PHE HE1 1 1
36 35158 1 1 39 PHE HE2 H 53.077 -1.322 6.349 1.00 . A A . 39 PHE HE2 1 1
36 35159 1 1 39 PHE HZ H 55.270 -1.894 7.356 1.00 . A A . 39 PHE HZ 1 1
36 35160 1 1 39 PHE N N 50.357 -7.492 7.689 1.00 . A A . 39 PHE N 1 1
36 35161 1 1 39 PHE O O 50.341 -4.349 9.215 1.00 . A A . 39 PHE O 1 1
36 35162 1 1 40 LEU C C 46.775 -4.861 9.076 1.00 . A A . 40 LEU C 1 1
36 35163 1 1 40 LEU CA C 47.794 -4.202 8.152 1.00 . A A . 40 LEU CA 1 1
36 35164 1 1 40 LEU CB C 47.085 -3.661 6.909 1.00 . A A . 40 LEU CB 1 1
36 35165 1 1 40 LEU CD1 C 47.940 -2.946 4.673 1.00 . A A . 40 LEU CD1 1 1
36 35166 1 1 40 LEU CD2 C 47.563 -1.250 6.467 1.00 . A A . 40 LEU CD2 1 1
36 35167 1 1 40 LEU CG C 48.009 -2.686 6.179 1.00 . A A . 40 LEU CG 1 1
36 35168 1 1 40 LEU H H 48.628 -5.821 7.066 1.00 . A A . 40 LEU H 1 1
36 35169 1 1 40 LEU HA H 48.260 -3.379 8.673 1.00 . A A . 40 LEU HA 1 1
36 35170 1 1 40 LEU HB2 H 46.836 -4.483 6.252 1.00 . A A . 40 LEU HB2 1 1
36 35171 1 1 40 LEU HB3 H 46.183 -3.148 7.204 1.00 . A A . 40 LEU HB3 1 1
36 35172 1 1 40 LEU HD11 H 48.536 -2.211 4.152 1.00 . A A . 40 LEU HD11 1 1
36 35173 1 1 40 LEU HD12 H 46.914 -2.877 4.342 1.00 . A A . 40 LEU HD12 1 1
36 35174 1 1 40 LEU HD13 H 48.321 -3.934 4.460 1.00 . A A . 40 LEU HD13 1 1
36 35175 1 1 40 LEU HD21 H 47.543 -1.088 7.535 1.00 . A A . 40 LEU HD21 1 1
36 35176 1 1 40 LEU HD22 H 46.576 -1.092 6.060 1.00 . A A . 40 LEU HD22 1 1
36 35177 1 1 40 LEU HD23 H 48.257 -0.559 6.011 1.00 . A A . 40 LEU HD23 1 1
36 35178 1 1 40 LEU HG H 49.024 -2.826 6.521 1.00 . A A . 40 LEU HG 1 1
36 35179 1 1 40 LEU N N 48.824 -5.159 7.762 1.00 . A A . 40 LEU N 1 1
36 35180 1 1 40 LEU O O 45.571 -4.808 8.826 1.00 . A A . 40 LEU O 1 1
36 35181 1 1 41 LEU C C 47.156 -6.491 12.373 1.00 . A A . 41 LEU C 1 1
36 35182 1 1 41 LEU CA C 46.390 -6.149 11.098 1.00 . A A . 41 LEU CA 1 1
36 35183 1 1 41 LEU CB C 45.816 -7.426 10.471 1.00 . A A . 41 LEU CB 1 1
36 35184 1 1 41 LEU CD1 C 44.113 -7.389 12.316 1.00 . A A . 41 LEU CD1 1 1
36 35185 1 1 41 LEU CD2 C 44.315 -9.389 10.839 1.00 . A A . 41 LEU CD2 1 1
36 35186 1 1 41 LEU CG C 45.091 -8.266 11.531 1.00 . A A . 41 LEU CG 1 1
36 35187 1 1 41 LEU H H 48.236 -5.492 10.291 1.00 . A A . 41 LEU H 1 1
36 35188 1 1 41 LEU HA H 45.576 -5.483 11.346 1.00 . A A . 41 LEU HA 1 1
36 35189 1 1 41 LEU HB2 H 45.118 -7.157 9.691 1.00 . A A . 41 LEU HB2 1 1
36 35190 1 1 41 LEU HB3 H 46.620 -8.007 10.046 1.00 . A A . 41 LEU HB3 1 1
36 35191 1 1 41 LEU HD11 H 43.605 -6.720 11.636 1.00 . A A . 41 LEU HD11 1 1
36 35192 1 1 41 LEU HD12 H 44.655 -6.811 13.051 1.00 . A A . 41 LEU HD12 1 1
36 35193 1 1 41 LEU HD13 H 43.388 -8.015 12.814 1.00 . A A . 41 LEU HD13 1 1
36 35194 1 1 41 LEU HD21 H 43.279 -9.102 10.738 1.00 . A A . 41 LEU HD21 1 1
36 35195 1 1 41 LEU HD22 H 44.382 -10.290 11.431 1.00 . A A . 41 LEU HD22 1 1
36 35196 1 1 41 LEU HD23 H 44.737 -9.569 9.861 1.00 . A A . 41 LEU HD23 1 1
36 35197 1 1 41 LEU HG H 45.814 -8.696 12.210 1.00 . A A . 41 LEU HG 1 1
36 35198 1 1 41 LEU N N 47.267 -5.481 10.143 1.00 . A A . 41 LEU N 1 1
36 35199 1 1 41 LEU O O 46.834 -6.001 13.455 1.00 . A A . 41 LEU O 1 1
36 35200 1 1 42 GLY C C 49.520 -6.519 14.122 1.00 . A A . 42 GLY C 1 1
36 35201 1 1 42 GLY CA C 48.981 -7.738 13.381 1.00 . A A . 42 GLY CA 1 1
36 35202 1 1 42 GLY H H 48.385 -7.695 11.348 1.00 . A A . 42 GLY H 1 1
36 35203 1 1 42 GLY HA2 H 48.371 -8.323 14.056 1.00 . A A . 42 GLY HA2 1 1
36 35204 1 1 42 GLY HA3 H 49.810 -8.338 13.039 1.00 . A A . 42 GLY HA3 1 1
36 35205 1 1 42 GLY N N 48.174 -7.336 12.235 1.00 . A A . 42 GLY N 1 1
36 35206 1 1 42 GLY O O 49.977 -6.625 15.260 1.00 . A A . 42 GLY O 1 1
36 35207 1 1 43 THR C C 49.008 -2.971 13.768 1.00 . A A . 43 THR C 1 1
36 35208 1 1 43 THR CA C 49.950 -4.130 14.078 1.00 . A A . 43 THR CA 1 1
36 35209 1 1 43 THR CB C 51.351 -3.807 13.554 1.00 . A A . 43 THR CB 1 1
36 35210 1 1 43 THR CG2 C 51.513 -4.370 12.142 1.00 . A A . 43 THR CG2 1 1
36 35211 1 1 43 THR H H 49.088 -5.337 12.565 1.00 . A A . 43 THR H 1 1
36 35212 1 1 43 THR HA H 50.001 -4.264 15.148 1.00 . A A . 43 THR HA 1 1
36 35213 1 1 43 THR HB H 52.090 -4.252 14.202 1.00 . A A . 43 THR HB 1 1
36 35214 1 1 43 THR HG1 H 52.465 -2.215 13.651 1.00 . A A . 43 THR HG1 1 1
36 35215 1 1 43 THR HG21 H 50.601 -4.212 11.584 1.00 . A A . 43 THR HG21 1 1
36 35216 1 1 43 THR HG22 H 51.721 -5.429 12.198 1.00 . A A . 43 THR HG22 1 1
36 35217 1 1 43 THR HG23 H 52.331 -3.870 11.646 1.00 . A A . 43 THR HG23 1 1
36 35218 1 1 43 THR N N 49.463 -5.362 13.470 1.00 . A A . 43 THR N 1 1
36 35219 1 1 43 THR O O 48.084 -2.688 14.531 1.00 . A A . 43 THR O 1 1
36 35220 1 1 43 THR OG1 O 51.531 -2.397 13.527 1.00 . A A . 43 THR OG1 1 1
36 35221 1 1 44 THR C C 48.536 -0.035 13.249 1.00 . A A . 44 THR C 1 1
36 35222 1 1 44 THR CA C 48.416 -1.174 12.243 1.00 . A A . 44 THR CA 1 1
36 35223 1 1 44 THR CB C 46.954 -1.613 12.141 1.00 . A A . 44 THR CB 1 1
36 35224 1 1 44 THR CG2 C 46.882 -3.057 11.642 1.00 . A A . 44 THR CG2 1 1
36 35225 1 1 44 THR H H 50.000 -2.573 12.076 1.00 . A A . 44 THR H 1 1
36 35226 1 1 44 THR HA H 48.743 -0.824 11.275 1.00 . A A . 44 THR HA 1 1
36 35227 1 1 44 THR HB H 46.433 -0.971 11.447 1.00 . A A . 44 THR HB 1 1
36 35228 1 1 44 THR HG1 H 45.574 -2.096 13.424 1.00 . A A . 44 THR HG1 1 1
36 35229 1 1 44 THR HG21 H 45.985 -3.191 11.057 1.00 . A A . 44 THR HG21 1 1
36 35230 1 1 44 THR HG22 H 46.865 -3.729 12.487 1.00 . A A . 44 THR HG22 1 1
36 35231 1 1 44 THR HG23 H 47.747 -3.270 11.030 1.00 . A A . 44 THR HG23 1 1
36 35232 1 1 44 THR N N 49.250 -2.302 12.644 1.00 . A A . 44 THR N 1 1
36 35233 1 1 44 THR O O 47.947 1.031 13.067 1.00 . A A . 44 THR O 1 1
36 35234 1 1 44 THR OG1 O 46.344 -1.521 13.421 1.00 . A A . 44 THR OG1 1 1
36 35235 1 1 45 GLY C C 48.348 0.711 16.352 1.00 . A A . 45 GLY C 1 1
36 35236 1 1 45 GLY CA C 49.487 0.748 15.341 1.00 . A A . 45 GLY CA 1 1
36 35237 1 1 45 GLY H H 49.744 -1.136 14.404 1.00 . A A . 45 GLY H 1 1
36 35238 1 1 45 GLY HA2 H 50.423 0.567 15.850 1.00 . A A . 45 GLY HA2 1 1
36 35239 1 1 45 GLY HA3 H 49.517 1.722 14.877 1.00 . A A . 45 GLY HA3 1 1
36 35240 1 1 45 GLY N N 49.300 -0.267 14.311 1.00 . A A . 45 GLY N 1 1
36 35241 1 1 45 GLY O O 48.007 1.728 16.956 1.00 . A A . 45 GLY O 1 1
36 35242 1 1 46 ASN C C 46.778 -1.960 18.208 1.00 . A A . 46 ASN C 1 1
36 35243 1 1 46 ASN CA C 46.661 -0.629 17.472 1.00 . A A . 46 ASN CA 1 1
36 35244 1 1 46 ASN CB C 45.326 -0.570 16.728 1.00 . A A . 46 ASN CB 1 1
36 35245 1 1 46 ASN CG C 44.753 -1.975 16.573 1.00 . A A . 46 ASN CG 1 1
36 35246 1 1 46 ASN H H 48.077 -1.243 16.021 1.00 . A A . 46 ASN H 1 1
36 35247 1 1 46 ASN HA H 46.695 0.174 18.193 1.00 . A A . 46 ASN HA 1 1
36 35248 1 1 46 ASN HB2 H 44.631 0.040 17.288 1.00 . A A . 46 ASN HB2 1 1
36 35249 1 1 46 ASN HB3 H 45.478 -0.136 15.752 1.00 . A A . 46 ASN HB3 1 1
36 35250 1 1 46 ASN HD21 H 46.177 -2.574 15.326 1.00 . A A . 46 ASN HD21 1 1
36 35251 1 1 46 ASN HD22 H 44.999 -3.739 15.696 1.00 . A A . 46 ASN HD22 1 1
36 35252 1 1 46 ASN N N 47.763 -0.469 16.531 1.00 . A A . 46 ASN N 1 1
36 35253 1 1 46 ASN ND2 N 45.360 -2.834 15.801 1.00 . A A . 46 ASN ND2 1 1
36 35254 1 1 46 ASN O O 45.874 -2.353 18.946 1.00 . A A . 46 ASN O 1 1
36 35255 1 1 46 ASN OD1 O 43.728 -2.299 17.172 1.00 . A A . 46 ASN OD1 1 1
36 35256 1 1 47 GLY C C 49.485 -3.960 19.343 1.00 . A A . 47 GLY C 1 1
36 35257 1 1 47 GLY CA C 48.130 -3.936 18.644 1.00 . A A . 47 GLY CA 1 1
36 35258 1 1 47 GLY H H 48.580 -2.282 17.399 1.00 . A A . 47 GLY H 1 1
36 35259 1 1 47 GLY HA2 H 47.351 -4.117 19.369 1.00 . A A . 47 GLY HA2 1 1
36 35260 1 1 47 GLY HA3 H 48.106 -4.715 17.896 1.00 . A A . 47 GLY HA3 1 1
36 35261 1 1 47 GLY N N 47.898 -2.648 17.998 1.00 . A A . 47 GLY N 1 1
36 35262 1 1 47 GLY O O 49.990 -5.025 19.700 1.00 . A A . 47 GLY O 1 1
36 35263 1 1 48 LEU C C 51.530 -1.321 20.863 1.00 . A A . 48 LEU C 1 1
36 35264 1 1 48 LEU CA C 51.366 -2.683 20.197 1.00 . A A . 48 LEU CA 1 1
36 35265 1 1 48 LEU CB C 52.488 -2.894 19.178 1.00 . A A . 48 LEU CB 1 1
36 35266 1 1 48 LEU CD1 C 53.450 -1.369 17.448 1.00 . A A . 48 LEU CD1 1 1
36 35267 1 1 48 LEU CD2 C 51.712 -3.044 16.809 1.00 . A A . 48 LEU CD2 1 1
36 35268 1 1 48 LEU CG C 52.185 -2.093 17.911 1.00 . A A . 48 LEU CG 1 1
36 35269 1 1 48 LEU H H 49.619 -1.965 19.233 1.00 . A A . 48 LEU H 1 1
36 35270 1 1 48 LEU HA H 51.433 -3.452 20.952 1.00 . A A . 48 LEU HA 1 1
36 35271 1 1 48 LEU HB2 H 53.424 -2.559 19.601 1.00 . A A . 48 LEU HB2 1 1
36 35272 1 1 48 LEU HB3 H 52.558 -3.942 18.931 1.00 . A A . 48 LEU HB3 1 1
36 35273 1 1 48 LEU HD11 H 53.254 -0.859 16.517 1.00 . A A . 48 LEU HD11 1 1
36 35274 1 1 48 LEU HD12 H 54.244 -2.088 17.303 1.00 . A A . 48 LEU HD12 1 1
36 35275 1 1 48 LEU HD13 H 53.749 -0.651 18.197 1.00 . A A . 48 LEU HD13 1 1
36 35276 1 1 48 LEU HD21 H 51.271 -2.473 16.005 1.00 . A A . 48 LEU HD21 1 1
36 35277 1 1 48 LEU HD22 H 50.977 -3.725 17.212 1.00 . A A . 48 LEU HD22 1 1
36 35278 1 1 48 LEU HD23 H 52.555 -3.605 16.432 1.00 . A A . 48 LEU HD23 1 1
36 35279 1 1 48 LEU HG H 51.412 -1.368 18.119 1.00 . A A . 48 LEU HG 1 1
36 35280 1 1 48 LEU N N 50.068 -2.782 19.538 1.00 . A A . 48 LEU N 1 1
36 35281 1 1 48 LEU O O 52.641 -0.918 21.206 1.00 . A A . 48 LEU O 1 1
36 35282 1 1 49 VAL C C 49.218 0.908 22.540 1.00 . A A . 49 VAL C 1 1
36 35283 1 1 49 VAL CA C 50.452 0.699 21.672 1.00 . A A . 49 VAL CA 1 1
36 35284 1 1 49 VAL CB C 50.512 1.788 20.601 1.00 . A A . 49 VAL CB 1 1
36 35285 1 1 49 VAL CG1 C 51.971 2.118 20.287 1.00 . A A . 49 VAL CG1 1 1
36 35286 1 1 49 VAL CG2 C 49.818 1.289 19.332 1.00 . A A . 49 VAL CG2 1 1
36 35287 1 1 49 VAL H H 49.558 -0.987 20.753 1.00 . A A . 49 VAL H 1 1
36 35288 1 1 49 VAL HA H 51.334 0.771 22.291 1.00 . A A . 49 VAL HA 1 1
36 35289 1 1 49 VAL HB H 50.011 2.675 20.962 1.00 . A A . 49 VAL HB 1 1
36 35290 1 1 49 VAL HG11 H 52.531 1.201 20.175 1.00 . A A . 49 VAL HG11 1 1
36 35291 1 1 49 VAL HG12 H 52.391 2.699 21.096 1.00 . A A . 49 VAL HG12 1 1
36 35292 1 1 49 VAL HG13 H 52.023 2.687 19.371 1.00 . A A . 49 VAL HG13 1 1
36 35293 1 1 49 VAL HG21 H 48.972 0.674 19.602 1.00 . A A . 49 VAL HG21 1 1
36 35294 1 1 49 VAL HG22 H 50.513 0.706 18.746 1.00 . A A . 49 VAL HG22 1 1
36 35295 1 1 49 VAL HG23 H 49.477 2.134 18.751 1.00 . A A . 49 VAL HG23 1 1
36 35296 1 1 49 VAL N N 50.417 -0.616 21.045 1.00 . A A . 49 VAL N 1 1
36 35297 1 1 49 VAL O O 49.306 1.449 23.642 1.00 . A A . 49 VAL O 1 1
36 35298 1 1 50 LEU C C 46.523 -0.647 23.563 1.00 . A A . 50 LEU C 1 1
36 35299 1 1 50 LEU CA C 46.820 0.621 22.770 1.00 . A A . 50 LEU CA 1 1
36 35300 1 1 50 LEU CB C 45.672 0.909 21.797 1.00 . A A . 50 LEU CB 1 1
36 35301 1 1 50 LEU CD1 C 44.549 2.501 23.389 1.00 . A A . 50 LEU CD1 1 1
36 35302 1 1 50 LEU CD2 C 43.230 1.390 21.583 1.00 . A A . 50 LEU CD2 1 1
36 35303 1 1 50 LEU CG C 44.384 1.214 22.572 1.00 . A A . 50 LEU CG 1 1
36 35304 1 1 50 LEU H H 48.060 0.055 21.149 1.00 . A A . 50 LEU H 1 1
36 35305 1 1 50 LEU HA H 46.916 1.448 23.456 1.00 . A A . 50 LEU HA 1 1
36 35306 1 1 50 LEU HB2 H 45.931 1.755 21.176 1.00 . A A . 50 LEU HB2 1 1
36 35307 1 1 50 LEU HB3 H 45.512 0.044 21.170 1.00 . A A . 50 LEU HB3 1 1
36 35308 1 1 50 LEU HD11 H 43.593 2.998 23.473 1.00 . A A . 50 LEU HD11 1 1
36 35309 1 1 50 LEU HD12 H 45.251 3.157 22.897 1.00 . A A . 50 LEU HD12 1 1
36 35310 1 1 50 LEU HD13 H 44.916 2.257 24.375 1.00 . A A . 50 LEU HD13 1 1
36 35311 1 1 50 LEU HD21 H 42.775 2.359 21.730 1.00 . A A . 50 LEU HD21 1 1
36 35312 1 1 50 LEU HD22 H 42.493 0.618 21.749 1.00 . A A . 50 LEU HD22 1 1
36 35313 1 1 50 LEU HD23 H 43.607 1.318 20.574 1.00 . A A . 50 LEU HD23 1 1
36 35314 1 1 50 LEU HG H 44.162 0.394 23.239 1.00 . A A . 50 LEU HG 1 1
36 35315 1 1 50 LEU N N 48.069 0.477 22.034 1.00 . A A . 50 LEU N 1 1
36 35316 1 1 50 LEU O O 46.070 -0.585 24.706 1.00 . A A . 50 LEU O 1 1
36 35317 1 1 51 TRP C C 47.601 -3.318 24.685 1.00 . A A . 51 TRP C 1 1
36 35318 1 1 51 TRP CA C 46.546 -3.073 23.611 1.00 . A A . 51 TRP CA 1 1
36 35319 1 1 51 TRP CB C 46.585 -4.208 22.586 1.00 . A A . 51 TRP CB 1 1
36 35320 1 1 51 TRP CD1 C 49.048 -4.768 22.671 1.00 . A A . 51 TRP CD1 1 1
36 35321 1 1 51 TRP CD2 C 47.753 -6.455 23.402 1.00 . A A . 51 TRP CD2 1 1
36 35322 1 1 51 TRP CE2 C 49.091 -6.898 23.504 1.00 . A A . 51 TRP CE2 1 1
36 35323 1 1 51 TRP CE3 C 46.731 -7.335 23.802 1.00 . A A . 51 TRP CE3 1 1
36 35324 1 1 51 TRP CG C 47.752 -5.098 22.870 1.00 . A A . 51 TRP CG 1 1
36 35325 1 1 51 TRP CH2 C 48.380 -9.032 24.377 1.00 . A A . 51 TRP CH2 1 1
36 35326 1 1 51 TRP CZ2 C 49.407 -8.169 23.985 1.00 . A A . 51 TRP CZ2 1 1
36 35327 1 1 51 TRP CZ3 C 47.044 -8.616 24.286 1.00 . A A . 51 TRP CZ3 1 1
36 35328 1 1 51 TRP H H 47.148 -1.785 22.040 1.00 . A A . 51 TRP H 1 1
36 35329 1 1 51 TRP HA H 45.571 -3.053 24.074 1.00 . A A . 51 TRP HA 1 1
36 35330 1 1 51 TRP HB2 H 45.671 -4.781 22.650 1.00 . A A . 51 TRP HB2 1 1
36 35331 1 1 51 TRP HB3 H 46.682 -3.794 21.594 1.00 . A A . 51 TRP HB3 1 1
36 35332 1 1 51 TRP HD1 H 49.404 -3.824 22.283 1.00 . A A . 51 TRP HD1 1 1
36 35333 1 1 51 TRP HE1 H 50.822 -5.853 23.001 1.00 . A A . 51 TRP HE1 1 1
36 35334 1 1 51 TRP HE3 H 45.698 -7.024 23.735 1.00 . A A . 51 TRP HE3 1 1
36 35335 1 1 51 TRP HH2 H 48.615 -10.016 24.750 1.00 . A A . 51 TRP HH2 1 1
36 35336 1 1 51 TRP HZ2 H 50.437 -8.485 24.055 1.00 . A A . 51 TRP HZ2 1 1
36 35337 1 1 51 TRP HZ3 H 46.252 -9.284 24.590 1.00 . A A . 51 TRP HZ3 1 1
36 35338 1 1 51 TRP N N 46.785 -1.797 22.951 1.00 . A A . 51 TRP N 1 1
36 35339 1 1 51 TRP NE1 N 49.844 -5.835 23.046 1.00 . A A . 51 TRP NE1 1 1
36 35340 1 1 51 TRP O O 47.337 -3.977 25.691 1.00 . A A . 51 TRP O 1 1
36 35341 1 1 52 THR C C 49.768 -1.930 26.544 1.00 . A A . 52 THR C 1 1
36 35342 1 1 52 THR CA C 49.887 -2.946 25.413 1.00 . A A . 52 THR CA 1 1
36 35343 1 1 52 THR CB C 51.232 -2.767 24.704 1.00 . A A . 52 THR CB 1 1
36 35344 1 1 52 THR CG2 C 51.306 -1.369 24.092 1.00 . A A . 52 THR CG2 1 1
36 35345 1 1 52 THR H H 48.947 -2.267 23.641 1.00 . A A . 52 THR H 1 1
36 35346 1 1 52 THR HA H 49.842 -3.941 25.830 1.00 . A A . 52 THR HA 1 1
36 35347 1 1 52 THR HB H 51.326 -3.504 23.922 1.00 . A A . 52 THR HB 1 1
36 35348 1 1 52 THR HG1 H 53.011 -2.363 25.378 1.00 . A A . 52 THR HG1 1 1
36 35349 1 1 52 THR HG21 H 51.320 -0.630 24.880 1.00 . A A . 52 THR HG21 1 1
36 35350 1 1 52 THR HG22 H 50.445 -1.207 23.461 1.00 . A A . 52 THR HG22 1 1
36 35351 1 1 52 THR HG23 H 52.206 -1.282 23.501 1.00 . A A . 52 THR HG23 1 1
36 35352 1 1 52 THR N N 48.796 -2.782 24.461 1.00 . A A . 52 THR N 1 1
36 35353 1 1 52 THR O O 50.773 -1.460 27.077 1.00 . A A . 52 THR O 1 1
36 35354 1 1 52 THR OG1 O 52.286 -2.934 25.643 1.00 . A A . 52 THR OG1 1 1
36 35355 1 1 53 VAL C C 47.292 -1.213 28.980 1.00 . A A . 53 VAL C 1 1
36 35356 1 1 53 VAL CA C 48.283 -0.638 27.974 1.00 . A A . 53 VAL CA 1 1
36 35357 1 1 53 VAL CB C 47.730 0.664 27.391 1.00 . A A . 53 VAL CB 1 1
36 35358 1 1 53 VAL CG1 C 47.955 1.807 28.384 1.00 . A A . 53 VAL CG1 1 1
36 35359 1 1 53 VAL CG2 C 48.451 0.981 26.080 1.00 . A A . 53 VAL CG2 1 1
36 35360 1 1 53 VAL H H 47.771 -2.006 26.440 1.00 . A A . 53 VAL H 1 1
36 35361 1 1 53 VAL HA H 49.213 -0.427 28.481 1.00 . A A . 53 VAL HA 1 1
36 35362 1 1 53 VAL HB H 46.671 0.553 27.206 1.00 . A A . 53 VAL HB 1 1
36 35363 1 1 53 VAL HG11 H 47.433 1.593 29.304 1.00 . A A . 53 VAL HG11 1 1
36 35364 1 1 53 VAL HG12 H 47.579 2.728 27.962 1.00 . A A . 53 VAL HG12 1 1
36 35365 1 1 53 VAL HG13 H 49.011 1.908 28.583 1.00 . A A . 53 VAL HG13 1 1
36 35366 1 1 53 VAL HG21 H 49.517 1.005 26.252 1.00 . A A . 53 VAL HG21 1 1
36 35367 1 1 53 VAL HG22 H 48.124 1.943 25.713 1.00 . A A . 53 VAL HG22 1 1
36 35368 1 1 53 VAL HG23 H 48.221 0.220 25.349 1.00 . A A . 53 VAL HG23 1 1
36 35369 1 1 53 VAL N N 48.532 -1.598 26.904 1.00 . A A . 53 VAL N 1 1
36 35370 1 1 53 VAL O O 47.030 -0.614 30.022 1.00 . A A . 53 VAL O 1 1
36 35371 1 1 54 PHE C C 46.079 -4.529 29.633 1.00 . A A . 54 PHE C 1 1
36 35372 1 1 54 PHE CA C 45.785 -3.036 29.538 1.00 . A A . 54 PHE CA 1 1
36 35373 1 1 54 PHE CB C 44.365 -2.824 29.010 1.00 . A A . 54 PHE CB 1 1
36 35374 1 1 54 PHE CD1 C 42.856 -2.933 31.027 1.00 . A A . 54 PHE CD1 1 1
36 35375 1 1 54 PHE CD2 C 43.418 -0.761 30.105 1.00 . A A . 54 PHE CD2 1 1
36 35376 1 1 54 PHE CE1 C 42.078 -2.313 32.012 1.00 . A A . 54 PHE CE1 1 1
36 35377 1 1 54 PHE CE2 C 42.640 -0.141 31.091 1.00 . A A . 54 PHE CE2 1 1
36 35378 1 1 54 PHE CG C 43.526 -2.156 30.073 1.00 . A A . 54 PHE CG 1 1
36 35379 1 1 54 PHE CZ C 41.970 -0.917 32.044 1.00 . A A . 54 PHE CZ 1 1
36 35380 1 1 54 PHE H H 46.995 -2.812 27.814 1.00 . A A . 54 PHE H 1 1
36 35381 1 1 54 PHE HA H 45.860 -2.601 30.524 1.00 . A A . 54 PHE HA 1 1
36 35382 1 1 54 PHE HB2 H 44.398 -2.199 28.131 1.00 . A A . 54 PHE HB2 1 1
36 35383 1 1 54 PHE HB3 H 43.930 -3.780 28.757 1.00 . A A . 54 PHE HB3 1 1
36 35384 1 1 54 PHE HD1 H 42.939 -4.009 31.002 1.00 . A A . 54 PHE HD1 1 1
36 35385 1 1 54 PHE HD2 H 43.935 -0.162 29.369 1.00 . A A . 54 PHE HD2 1 1
36 35386 1 1 54 PHE HE1 H 41.561 -2.911 32.748 1.00 . A A . 54 PHE HE1 1 1
36 35387 1 1 54 PHE HE2 H 42.557 0.935 31.115 1.00 . A A . 54 PHE HE2 1 1
36 35388 1 1 54 PHE HZ H 41.370 -0.440 32.804 1.00 . A A . 54 PHE HZ 1 1
36 35389 1 1 54 PHE N N 46.746 -2.382 28.658 1.00 . A A . 54 PHE N 1 1
36 35390 1 1 54 PHE O O 45.263 -5.300 30.138 1.00 . A A . 54 PHE O 1 1
36 35391 1 1 55 ARG C C 48.993 -6.498 29.868 1.00 . A A . 55 ARG C 1 1
36 35392 1 1 55 ARG CA C 47.649 -6.332 29.167 1.00 . A A . 55 ARG CA 1 1
36 35393 1 1 55 ARG CB C 47.716 -6.883 27.742 1.00 . A A . 55 ARG CB 1 1
36 35394 1 1 55 ARG CD C 50.035 -7.386 26.875 1.00 . A A . 55 ARG CD 1 1
36 35395 1 1 55 ARG CG C 48.943 -6.316 27.004 1.00 . A A . 55 ARG CG 1 1
36 35396 1 1 55 ARG CZ C 51.418 -8.678 28.394 1.00 . A A . 55 ARG CZ 1 1
36 35397 1 1 55 ARG H H 47.855 -4.265 28.747 1.00 . A A . 55 ARG H 1 1
36 35398 1 1 55 ARG HA H 46.913 -6.896 29.709 1.00 . A A . 55 ARG HA 1 1
36 35399 1 1 55 ARG HB2 H 47.770 -7.958 27.784 1.00 . A A . 55 ARG HB2 1 1
36 35400 1 1 55 ARG HB3 H 46.822 -6.595 27.210 1.00 . A A . 55 ARG HB3 1 1
36 35401 1 1 55 ARG HD2 H 49.592 -8.322 26.582 1.00 . A A . 55 ARG HD2 1 1
36 35402 1 1 55 ARG HD3 H 50.740 -7.077 26.117 1.00 . A A . 55 ARG HD3 1 1
36 35403 1 1 55 ARG HE H 50.710 -6.854 28.811 1.00 . A A . 55 ARG HE 1 1
36 35404 1 1 55 ARG HG2 H 48.642 -5.998 26.016 1.00 . A A . 55 ARG HG2 1 1
36 35405 1 1 55 ARG HG3 H 49.334 -5.467 27.544 1.00 . A A . 55 ARG HG3 1 1
36 35406 1 1 55 ARG HH11 H 51.002 -9.521 26.626 1.00 . A A . 55 ARG HH11 1 1
36 35407 1 1 55 ARG HH12 H 51.983 -10.467 27.694 1.00 . A A . 55 ARG HH12 1 1
36 35408 1 1 55 ARG HH21 H 51.991 -8.093 30.220 1.00 . A A . 55 ARG HH21 1 1
36 35409 1 1 55 ARG HH22 H 52.544 -9.659 29.728 1.00 . A A . 55 ARG HH22 1 1
36 35410 1 1 55 ARG N N 47.249 -4.928 29.138 1.00 . A A . 55 ARG N 1 1
36 35411 1 1 55 ARG NE N 50.738 -7.566 28.140 1.00 . A A . 55 ARG NE 1 1
36 35412 1 1 55 ARG NH1 N 51.472 -9.629 27.502 1.00 . A A . 55 ARG NH1 1 1
36 35413 1 1 55 ARG NH2 N 52.032 -8.821 29.537 1.00 . A A . 55 ARG NH2 1 1
36 35414 1 1 55 ARG O O 49.329 -7.585 30.338 1.00 . A A . 55 ARG O 1 1
36 35415 1 1 56 LYS C C 50.994 -4.803 31.966 1.00 . A A . 56 LYS C 1 1
36 35416 1 1 56 LYS CA C 51.064 -5.445 30.583 1.00 . A A . 56 LYS CA 1 1
36 35417 1 1 56 LYS CB C 52.091 -4.702 29.727 1.00 . A A . 56 LYS CB 1 1
36 35418 1 1 56 LYS CD C 52.662 -2.415 30.557 1.00 . A A . 56 LYS CD 1 1
36 35419 1 1 56 LYS CE C 52.157 -0.975 30.664 1.00 . A A . 56 LYS CE 1 1
36 35420 1 1 56 LYS CG C 51.722 -3.219 29.657 1.00 . A A . 56 LYS CG 1 1
36 35421 1 1 56 LYS H H 49.436 -4.572 29.543 1.00 . A A . 56 LYS H 1 1
36 35422 1 1 56 LYS HA H 51.377 -6.472 30.689 1.00 . A A . 56 LYS HA 1 1
36 35423 1 1 56 LYS HB2 H 53.072 -4.810 30.166 1.00 . A A . 56 LYS HB2 1 1
36 35424 1 1 56 LYS HB3 H 52.094 -5.116 28.730 1.00 . A A . 56 LYS HB3 1 1
36 35425 1 1 56 LYS HD2 H 52.691 -2.863 31.539 1.00 . A A . 56 LYS HD2 1 1
36 35426 1 1 56 LYS HD3 H 53.655 -2.415 30.132 1.00 . A A . 56 LYS HD3 1 1
36 35427 1 1 56 LYS HE2 H 52.962 -0.293 30.435 1.00 . A A . 56 LYS HE2 1 1
36 35428 1 1 56 LYS HE3 H 51.348 -0.825 29.965 1.00 . A A . 56 LYS HE3 1 1
36 35429 1 1 56 LYS HG2 H 51.815 -2.874 28.639 1.00 . A A . 56 LYS HG2 1 1
36 35430 1 1 56 LYS HG3 H 50.704 -3.085 29.993 1.00 . A A . 56 LYS HG3 1 1
36 35431 1 1 56 LYS HZ1 H 50.883 -1.365 32.264 1.00 . A A . 56 LYS HZ1 1 1
36 35432 1 1 56 LYS HZ2 H 51.346 0.263 32.128 1.00 . A A . 56 LYS HZ2 1 1
36 35433 1 1 56 LYS HZ3 H 52.444 -0.887 32.725 1.00 . A A . 56 LYS HZ3 1 1
36 35434 1 1 56 LYS N N 49.757 -5.411 29.935 1.00 . A A . 56 LYS N 1 1
36 35435 1 1 56 LYS NZ N 51.671 -0.722 32.050 1.00 . A A . 56 LYS NZ 1 1
36 35436 1 1 56 LYS O O 51.890 -4.986 32.791 1.00 . A A . 56 LYS O 1 1
36 35437 1 1 57 LYS C C 49.896 -4.384 34.642 1.00 . A A . 57 LYS C 1 1
36 35438 1 1 57 LYS CA C 49.755 -3.385 33.499 1.00 . A A . 57 LYS CA 1 1
36 35439 1 1 57 LYS CB C 48.376 -2.725 33.567 1.00 . A A . 57 LYS CB 1 1
36 35440 1 1 57 LYS CD C 48.746 -0.329 32.961 1.00 . A A . 57 LYS CD 1 1
36 35441 1 1 57 LYS CE C 47.599 0.411 33.650 1.00 . A A . 57 LYS CE 1 1
36 35442 1 1 57 LYS CG C 48.249 -1.684 32.453 1.00 . A A . 57 LYS CG 1 1
36 35443 1 1 57 LYS H H 49.246 -3.938 31.516 1.00 . A A . 57 LYS H 1 1
36 35444 1 1 57 LYS HA H 50.511 -2.622 33.603 1.00 . A A . 57 LYS HA 1 1
36 35445 1 1 57 LYS HB2 H 47.611 -3.478 33.444 1.00 . A A . 57 LYS HB2 1 1
36 35446 1 1 57 LYS HB3 H 48.254 -2.241 34.524 1.00 . A A . 57 LYS HB3 1 1
36 35447 1 1 57 LYS HD2 H 49.552 -0.482 33.665 1.00 . A A . 57 LYS HD2 1 1
36 35448 1 1 57 LYS HD3 H 49.103 0.259 32.129 1.00 . A A . 57 LYS HD3 1 1
36 35449 1 1 57 LYS HE2 H 47.015 0.939 32.910 1.00 . A A . 57 LYS HE2 1 1
36 35450 1 1 57 LYS HE3 H 46.969 -0.300 34.165 1.00 . A A . 57 LYS HE3 1 1
36 35451 1 1 57 LYS HG2 H 48.842 -1.991 31.604 1.00 . A A . 57 LYS HG2 1 1
36 35452 1 1 57 LYS HG3 H 47.214 -1.597 32.157 1.00 . A A . 57 LYS HG3 1 1
36 35453 1 1 57 LYS HZ1 H 47.405 2.041 34.933 1.00 . A A . 57 LYS HZ1 1 1
36 35454 1 1 57 LYS HZ2 H 48.927 1.921 34.187 1.00 . A A . 57 LYS HZ2 1 1
36 35455 1 1 57 LYS HZ3 H 48.517 0.874 35.461 1.00 . A A . 57 LYS HZ3 1 1
36 35456 1 1 57 LYS N N 49.928 -4.049 32.212 1.00 . A A . 57 LYS N 1 1
36 35457 1 1 57 LYS NZ N 48.153 1.385 34.632 1.00 . A A . 57 LYS NZ 1 1
36 35458 1 1 57 LYS O O 50.359 -4.037 35.729 1.00 . A A . 57 LYS O 1 1
36 35459 1 1 58 GLY C C 50.128 -7.957 34.816 1.00 . A A . 58 GLY C 1 1
36 35460 1 1 58 GLY CA C 49.574 -6.668 35.404 1.00 . A A . 58 GLY CA 1 1
36 35461 1 1 58 GLY H H 49.130 -5.841 33.504 1.00 . A A . 58 GLY H 1 1
36 35462 1 1 58 GLY HA2 H 50.220 -6.338 36.203 1.00 . A A . 58 GLY HA2 1 1
36 35463 1 1 58 GLY HA3 H 48.589 -6.858 35.796 1.00 . A A . 58 GLY HA3 1 1
36 35464 1 1 58 GLY N N 49.491 -5.625 34.389 1.00 . A A . 58 GLY N 1 1
36 35465 1 1 58 GLY O O 50.569 -8.845 35.545 1.00 . A A . 58 GLY O 1 1
36 35466 1 1 59 HIS C C 49.743 -10.452 33.147 1.00 . A A . 59 HIS C 1 1
36 35467 1 1 59 HIS CA C 50.598 -9.236 32.807 1.00 . A A . 59 HIS CA 1 1
36 35468 1 1 59 HIS CB C 52.050 -9.500 33.211 1.00 . A A . 59 HIS CB 1 1
36 35469 1 1 59 HIS CD2 C 53.360 -7.389 32.357 1.00 . A A . 59 HIS CD2 1 1
36 35470 1 1 59 HIS CE1 C 53.698 -6.432 34.271 1.00 . A A . 59 HIS CE1 1 1
36 35471 1 1 59 HIS CG C 52.789 -8.194 33.311 1.00 . A A . 59 HIS CG 1 1
36 35472 1 1 59 HIS H H 49.732 -7.309 32.971 1.00 . A A . 59 HIS H 1 1
36 35473 1 1 59 HIS HA H 50.558 -9.066 31.742 1.00 . A A . 59 HIS HA 1 1
36 35474 1 1 59 HIS HB2 H 52.072 -9.999 34.168 1.00 . A A . 59 HIS HB2 1 1
36 35475 1 1 59 HIS HB3 H 52.522 -10.124 32.468 1.00 . A A . 59 HIS HB3 1 1
36 35476 1 1 59 HIS HD2 H 53.362 -7.587 31.295 1.00 . A A . 59 HIS HD2 1 1
36 35477 1 1 59 HIS HE1 H 54.017 -5.734 35.031 1.00 . A A . 59 HIS HE1 1 1
36 35478 1 1 59 HIS HE2 H 54.408 -5.537 32.530 1.00 . A A . 59 HIS HE2 1 1
36 35479 1 1 59 HIS N N 50.098 -8.051 33.494 1.00 . A A . 59 HIS N 1 1
36 35480 1 1 59 HIS ND1 N 53.017 -7.565 34.524 1.00 . A A . 59 HIS ND1 1 1
36 35481 1 1 59 HIS NE2 N 53.934 -6.277 32.965 1.00 . A A . 59 HIS NE2 1 1
36 35482 1 1 59 HIS O O 49.026 -10.978 32.296 1.00 . A A . 59 HIS O 1 1
36 35483 1 1 60 HIS C C 48.556 -11.848 36.268 1.00 . A A . 60 HIS C 1 1
36 35484 1 1 60 HIS CA C 49.054 -12.051 34.840 1.00 . A A . 60 HIS CA 1 1
36 35485 1 1 60 HIS CB C 49.918 -13.313 34.773 1.00 . A A . 60 HIS CB 1 1
36 35486 1 1 60 HIS CD2 C 50.629 -13.329 32.244 1.00 . A A . 60 HIS CD2 1 1
36 35487 1 1 60 HIS CE1 C 49.553 -15.105 31.625 1.00 . A A . 60 HIS CE1 1 1
36 35488 1 1 60 HIS CG C 49.977 -13.805 33.353 1.00 . A A . 60 HIS CG 1 1
36 35489 1 1 60 HIS H H 50.412 -10.437 35.034 1.00 . A A . 60 HIS H 1 1
36 35490 1 1 60 HIS HA H 48.203 -12.177 34.187 1.00 . A A . 60 HIS HA 1 1
36 35491 1 1 60 HIS HB2 H 50.916 -13.083 35.117 1.00 . A A . 60 HIS HB2 1 1
36 35492 1 1 60 HIS HB3 H 49.486 -14.078 35.401 1.00 . A A . 60 HIS HB3 1 1
36 35493 1 1 60 HIS HD2 H 51.257 -12.450 32.220 1.00 . A A . 60 HIS HD2 1 1
36 35494 1 1 60 HIS HE1 H 49.155 -15.911 31.028 1.00 . A A . 60 HIS HE1 1 1
36 35495 1 1 60 HIS HE2 H 50.693 -14.052 30.237 1.00 . A A . 60 HIS HE2 1 1
36 35496 1 1 60 HIS N N 49.824 -10.896 34.398 1.00 . A A . 60 HIS N 1 1
36 35497 1 1 60 HIS ND1 N 49.296 -14.938 32.935 1.00 . A A . 60 HIS ND1 1 1
36 35498 1 1 60 HIS NE2 N 50.362 -14.151 31.153 1.00 . A A . 60 HIS NE2 1 1
36 35499 1 1 60 HIS O O 48.247 -12.810 36.971 1.00 . A A . 60 HIS O 1 1
36 35500 1 1 61 HIS C C 48.792 -11.079 39.073 1.00 . A A . 61 HIS C 1 1
36 35501 1 1 61 HIS CA C 48.017 -10.272 38.036 1.00 . A A . 61 HIS CA 1 1
36 35502 1 1 61 HIS CB C 46.524 -10.577 38.161 1.00 . A A . 61 HIS CB 1 1
36 35503 1 1 61 HIS CD2 C 45.598 -9.200 36.122 1.00 . A A . 61 HIS CD2 1 1
36 35504 1 1 61 HIS CE1 C 44.808 -10.851 34.961 1.00 . A A . 61 HIS CE1 1 1
36 35505 1 1 61 HIS CG C 45.851 -10.346 36.836 1.00 . A A . 61 HIS CG 1 1
36 35506 1 1 61 HIS H H 48.739 -9.864 36.085 1.00 . A A . 61 HIS H 1 1
36 35507 1 1 61 HIS HA H 48.175 -9.220 38.221 1.00 . A A . 61 HIS HA 1 1
36 35508 1 1 61 HIS HB2 H 46.391 -11.607 38.458 1.00 . A A . 61 HIS HB2 1 1
36 35509 1 1 61 HIS HB3 H 46.085 -9.928 38.904 1.00 . A A . 61 HIS HB3 1 1
36 35510 1 1 61 HIS HD2 H 45.869 -8.202 36.432 1.00 . A A . 61 HIS HD2 1 1
36 35511 1 1 61 HIS HE1 H 44.335 -11.426 34.179 1.00 . A A . 61 HIS HE1 1 1
36 35512 1 1 61 HIS HE2 H 44.638 -8.905 34.239 1.00 . A A . 61 HIS HE2 1 1
36 35513 1 1 61 HIS N N 48.480 -10.590 36.689 1.00 . A A . 61 HIS N 1 1
36 35514 1 1 61 HIS ND1 N 45.339 -11.386 36.076 1.00 . A A . 61 HIS ND1 1 1
36 35515 1 1 61 HIS NE2 N 44.940 -9.522 34.939 1.00 . A A . 61 HIS NE2 1 1
36 35516 1 1 61 HIS O O 48.518 -12.260 39.286 1.00 . A A . 61 HIS O 1 1
36 35517 1 1 62 HIS C C 50.934 -12.512 40.280 1.00 . A A . 62 HIS C 1 1
36 35518 1 1 62 HIS CA C 50.568 -11.100 40.729 1.00 . A A . 62 HIS CA 1 1
36 35519 1 1 62 HIS CB C 49.799 -11.166 42.050 1.00 . A A . 62 HIS CB 1 1
36 35520 1 1 62 HIS CD2 C 51.925 -12.107 43.276 1.00 . A A . 62 HIS CD2 1 1
36 35521 1 1 62 HIS CE1 C 51.611 -11.178 45.208 1.00 . A A . 62 HIS CE1 1 1
36 35522 1 1 62 HIS CG C 50.765 -11.378 43.183 1.00 . A A . 62 HIS CG 1 1
36 35523 1 1 62 HIS H H 49.933 -9.492 39.504 1.00 . A A . 62 HIS H 1 1
36 35524 1 1 62 HIS HA H 51.476 -10.536 40.882 1.00 . A A . 62 HIS HA 1 1
36 35525 1 1 62 HIS HB2 H 49.264 -10.240 42.201 1.00 . A A . 62 HIS HB2 1 1
36 35526 1 1 62 HIS HB3 H 49.098 -11.987 42.018 1.00 . A A . 62 HIS HB3 1 1
36 35527 1 1 62 HIS HD2 H 52.359 -12.691 42.477 1.00 . A A . 62 HIS HD2 1 1
36 35528 1 1 62 HIS HE1 H 51.735 -10.874 46.237 1.00 . A A . 62 HIS HE1 1 1
36 35529 1 1 62 HIS HE2 H 53.278 -12.388 44.903 1.00 . A A . 62 HIS HE2 1 1
36 35530 1 1 62 HIS N N 49.760 -10.433 39.715 1.00 . A A . 62 HIS N 1 1
36 35531 1 1 62 HIS ND1 N 50.585 -10.794 44.427 1.00 . A A . 62 HIS ND1 1 1
36 35532 1 1 62 HIS NE2 N 52.458 -11.979 44.555 1.00 . A A . 62 HIS NE2 1 1
36 35533 1 1 62 HIS O O 50.201 -13.465 40.541 1.00 . A A . 62 HIS O 1 1
36 35534 1 1 63 HIS C C 52.917 -14.833 40.293 1.00 . A A . 63 HIS C 1 1
36 35535 1 1 63 HIS CA C 52.523 -13.937 39.124 1.00 . A A . 63 HIS CA 1 1
36 35536 1 1 63 HIS CB C 53.721 -13.760 38.187 1.00 . A A . 63 HIS CB 1 1
36 35537 1 1 63 HIS CD2 C 54.778 -12.071 39.902 1.00 . A A . 63 HIS CD2 1 1
36 35538 1 1 63 HIS CE1 C 55.915 -10.871 38.501 1.00 . A A . 63 HIS CE1 1 1
36 35539 1 1 63 HIS CG C 54.554 -12.597 38.654 1.00 . A A . 63 HIS CG 1 1
36 35540 1 1 63 HIS H H 52.615 -11.841 39.425 1.00 . A A . 63 HIS H 1 1
36 35541 1 1 63 HIS HA H 51.721 -14.407 38.577 1.00 . A A . 63 HIS HA 1 1
36 35542 1 1 63 HIS HB2 H 54.320 -14.658 38.197 1.00 . A A . 63 HIS HB2 1 1
36 35543 1 1 63 HIS HB3 H 53.369 -13.570 37.185 1.00 . A A . 63 HIS HB3 1 1
36 35544 1 1 63 HIS HD2 H 54.351 -12.445 40.821 1.00 . A A . 63 HIS HD2 1 1
36 35545 1 1 63 HIS HE1 H 56.563 -10.115 38.082 1.00 . A A . 63 HIS HE1 1 1
36 35546 1 1 63 HIS HE2 H 55.968 -10.415 40.532 1.00 . A A . 63 HIS HE2 1 1
36 35547 1 1 63 HIS N N 52.071 -12.637 39.604 1.00 . A A . 63 HIS N 1 1
36 35548 1 1 63 HIS ND1 N 55.289 -11.816 37.776 1.00 . A A . 63 HIS ND1 1 1
36 35549 1 1 63 HIS NE2 N 55.638 -10.980 39.803 1.00 . A A . 63 HIS NE2 1 1
36 35550 1 1 63 HIS O O 54.102 -15.045 40.553 1.00 . A A . 63 HIS O 1 1
36 35551 1 1 64 HIS C C 52.509 -17.640 41.667 1.00 . A A . 64 HIS C 1 1
36 35552 1 1 64 HIS CA C 52.172 -16.228 42.136 1.00 . A A . 64 HIS CA 1 1
36 35553 1 1 64 HIS CB C 50.942 -16.271 43.045 1.00 . A A . 64 HIS CB 1 1
36 35554 1 1 64 HIS CD2 C 52.338 -17.172 45.081 1.00 . A A . 64 HIS CD2 1 1
36 35555 1 1 64 HIS CE1 C 50.909 -18.621 45.827 1.00 . A A . 64 HIS CE1 1 1
36 35556 1 1 64 HIS CG C 51.243 -17.112 44.255 1.00 . A A . 64 HIS CG 1 1
36 35557 1 1 64 HIS H H 50.993 -15.152 40.741 1.00 . A A . 64 HIS H 1 1
36 35558 1 1 64 HIS HA H 53.006 -15.837 42.697 1.00 . A A . 64 HIS HA 1 1
36 35559 1 1 64 HIS HB2 H 50.689 -15.267 43.356 1.00 . A A . 64 HIS HB2 1 1
36 35560 1 1 64 HIS HB3 H 50.110 -16.701 42.506 1.00 . A A . 64 HIS HB3 1 1
36 35561 1 1 64 HIS HD2 H 53.229 -16.570 44.977 1.00 . A A . 64 HIS HD2 1 1
36 35562 1 1 64 HIS HE1 H 50.436 -19.390 46.419 1.00 . A A . 64 HIS HE1 1 1
36 35563 1 1 64 HIS HE2 H 52.736 -18.379 46.795 1.00 . A A . 64 HIS HE2 1 1
36 35564 1 1 64 HIS N N 51.917 -15.355 40.995 1.00 . A A . 64 HIS N 1 1
36 35565 1 1 64 HIS ND1 N 50.344 -18.044 44.749 1.00 . A A . 64 HIS ND1 1 1
36 35566 1 1 64 HIS NE2 N 52.124 -18.126 46.072 1.00 . A A . 64 HIS NE2 1 1
36 35567 1 1 64 HIS O O 53.085 -18.380 42.447 1.00 . A A . 64 HIS O 1 1
36 35568 1 1 64 HIS OXT O 52.187 -17.959 40.534 1.00 . A A . 64 HIS OXT 1 1
37 35569 1 1 1 MET C C 76.053 5.800 10.852 1.00 . A A . 1 MET C 1 1
37 35570 1 1 1 MET CA C 76.902 5.279 9.697 1.00 . A A . 1 MET CA 1 1
37 35571 1 1 1 MET CB C 76.823 3.752 9.639 1.00 . A A . 1 MET CB 1 1
37 35572 1 1 1 MET CE C 78.342 0.664 9.860 1.00 . A A . 1 MET CE 1 1
37 35573 1 1 1 MET CG C 78.070 3.204 8.940 1.00 . A A . 1 MET CG 1 1
37 35574 1 1 1 MET H1 H 78.346 6.648 10.311 1.00 . A A . 1 MET H1 1 1
37 35575 1 1 1 MET H2 H 78.813 5.697 8.983 1.00 . A A . 1 MET H2 1 1
37 35576 1 1 1 MET H3 H 78.787 5.028 10.545 1.00 . A A . 1 MET H3 1 1
37 35577 1 1 1 MET HA H 76.537 5.693 8.769 1.00 . A A . 1 MET HA 1 1
37 35578 1 1 1 MET HB2 H 76.770 3.356 10.642 1.00 . A A . 1 MET HB2 1 1
37 35579 1 1 1 MET HB3 H 75.945 3.457 9.086 1.00 . A A . 1 MET HB3 1 1
37 35580 1 1 1 MET HE1 H 77.835 -0.285 9.958 1.00 . A A . 1 MET HE1 1 1
37 35581 1 1 1 MET HE2 H 78.139 1.269 10.729 1.00 . A A . 1 MET HE2 1 1
37 35582 1 1 1 MET HE3 H 79.408 0.502 9.780 1.00 . A A . 1 MET HE3 1 1
37 35583 1 1 1 MET HG2 H 78.309 3.826 8.090 1.00 . A A . 1 MET HG2 1 1
37 35584 1 1 1 MET HG3 H 78.898 3.202 9.631 1.00 . A A . 1 MET HG3 1 1
37 35585 1 1 1 MET N N 78.319 5.694 9.900 1.00 . A A . 1 MET N 1 1
37 35586 1 1 1 MET O O 76.574 6.356 11.818 1.00 . A A . 1 MET O 1 1
37 35587 1 1 1 MET SD S 77.749 1.513 8.377 1.00 . A A . 1 MET SD 1 1
37 35588 1 1 2 GLU C C 74.097 5.336 13.094 1.00 . A A . 2 GLU C 1 1
37 35589 1 1 2 GLU CA C 73.828 6.072 11.786 1.00 . A A . 2 GLU CA 1 1
37 35590 1 1 2 GLU CB C 72.380 5.833 11.353 1.00 . A A . 2 GLU CB 1 1
37 35591 1 1 2 GLU CD C 73.061 7.208 9.375 1.00 . A A . 2 GLU CD 1 1
37 35592 1 1 2 GLU CG C 71.948 6.936 10.384 1.00 . A A . 2 GLU CG 1 1
37 35593 1 1 2 GLU H H 74.381 5.167 9.951 1.00 . A A . 2 GLU H 1 1
37 35594 1 1 2 GLU HA H 73.974 7.130 11.943 1.00 . A A . 2 GLU HA 1 1
37 35595 1 1 2 GLU HB2 H 72.305 4.873 10.864 1.00 . A A . 2 GLU HB2 1 1
37 35596 1 1 2 GLU HB3 H 71.737 5.849 12.220 1.00 . A A . 2 GLU HB3 1 1
37 35597 1 1 2 GLU HG2 H 71.058 6.623 9.859 1.00 . A A . 2 GLU HG2 1 1
37 35598 1 1 2 GLU HG3 H 71.740 7.839 10.938 1.00 . A A . 2 GLU HG3 1 1
37 35599 1 1 2 GLU N N 74.740 5.616 10.744 1.00 . A A . 2 GLU N 1 1
37 35600 1 1 2 GLU O O 73.614 5.735 14.153 1.00 . A A . 2 GLU O 1 1
37 35601 1 1 2 GLU OE1 O 73.236 6.395 8.483 1.00 . A A . 2 GLU OE1 1 1
37 35602 1 1 2 GLU OE2 O 73.720 8.225 9.512 1.00 . A A . 2 GLU OE2 1 1
37 35603 1 1 3 GLU C C 76.221 4.206 15.060 1.00 . A A . 3 GLU C 1 1
37 35604 1 1 3 GLU CA C 75.199 3.473 14.197 1.00 . A A . 3 GLU CA 1 1
37 35605 1 1 3 GLU CB C 75.759 2.111 13.782 1.00 . A A . 3 GLU CB 1 1
37 35606 1 1 3 GLU CD C 75.238 0.004 12.539 1.00 . A A . 3 GLU CD 1 1
37 35607 1 1 3 GLU CG C 74.650 1.277 13.139 1.00 . A A . 3 GLU CG 1 1
37 35608 1 1 3 GLU H H 75.228 3.987 12.142 1.00 . A A . 3 GLU H 1 1
37 35609 1 1 3 GLU HA H 74.300 3.319 14.775 1.00 . A A . 3 GLU HA 1 1
37 35610 1 1 3 GLU HB2 H 76.562 2.253 13.074 1.00 . A A . 3 GLU HB2 1 1
37 35611 1 1 3 GLU HB3 H 76.135 1.596 14.654 1.00 . A A . 3 GLU HB3 1 1
37 35612 1 1 3 GLU HG2 H 73.918 1.016 13.888 1.00 . A A . 3 GLU HG2 1 1
37 35613 1 1 3 GLU HG3 H 74.175 1.853 12.359 1.00 . A A . 3 GLU HG3 1 1
37 35614 1 1 3 GLU N N 74.872 4.259 13.012 1.00 . A A . 3 GLU N 1 1
37 35615 1 1 3 GLU O O 77.263 3.650 15.411 1.00 . A A . 3 GLU O 1 1
37 35616 1 1 3 GLU OE1 O 76.090 -0.590 13.179 1.00 . A A . 3 GLU OE1 1 1
37 35617 1 1 3 GLU OE2 O 74.827 -0.357 11.448 1.00 . A A . 3 GLU OE2 1 1
37 35618 1 1 4 GLY C C 76.324 6.323 17.660 1.00 . A A . 4 GLY C 1 1
37 35619 1 1 4 GLY CA C 76.818 6.254 16.219 1.00 . A A . 4 GLY CA 1 1
37 35620 1 1 4 GLY H H 75.073 5.845 15.088 1.00 . A A . 4 GLY H 1 1
37 35621 1 1 4 GLY HA2 H 77.804 5.810 16.201 1.00 . A A . 4 GLY HA2 1 1
37 35622 1 1 4 GLY HA3 H 76.873 7.255 15.817 1.00 . A A . 4 GLY HA3 1 1
37 35623 1 1 4 GLY N N 75.918 5.455 15.397 1.00 . A A . 4 GLY N 1 1
37 35624 1 1 4 GLY O O 76.100 7.407 18.198 1.00 . A A . 4 GLY O 1 1
37 35625 1 1 5 GLY C C 76.863 5.017 20.629 1.00 . A A . 5 GLY C 1 1
37 35626 1 1 5 GLY CA C 75.690 5.100 19.659 1.00 . A A . 5 GLY CA 1 1
37 35627 1 1 5 GLY H H 76.354 4.326 17.801 1.00 . A A . 5 GLY H 1 1
37 35628 1 1 5 GLY HA2 H 75.111 5.986 19.876 1.00 . A A . 5 GLY HA2 1 1
37 35629 1 1 5 GLY HA3 H 75.066 4.228 19.785 1.00 . A A . 5 GLY HA3 1 1
37 35630 1 1 5 GLY N N 76.158 5.159 18.279 1.00 . A A . 5 GLY N 1 1
37 35631 1 1 5 GLY O O 77.696 5.921 20.689 1.00 . A A . 5 GLY O 1 1
37 35632 1 1 6 ASP C C 78.488 2.293 22.332 1.00 . A A . 6 ASP C 1 1
37 35633 1 1 6 ASP CA C 77.998 3.737 22.353 1.00 . A A . 6 ASP CA 1 1
37 35634 1 1 6 ASP CB C 77.508 4.091 23.758 1.00 . A A . 6 ASP CB 1 1
37 35635 1 1 6 ASP CG C 76.974 5.519 23.780 1.00 . A A . 6 ASP CG 1 1
37 35636 1 1 6 ASP H H 76.229 3.239 21.297 1.00 . A A . 6 ASP H 1 1
37 35637 1 1 6 ASP HA H 78.819 4.389 22.096 1.00 . A A . 6 ASP HA 1 1
37 35638 1 1 6 ASP HB2 H 76.721 3.409 24.046 1.00 . A A . 6 ASP HB2 1 1
37 35639 1 1 6 ASP HB3 H 78.328 4.005 24.456 1.00 . A A . 6 ASP HB3 1 1
37 35640 1 1 6 ASP N N 76.922 3.926 21.388 1.00 . A A . 6 ASP N 1 1
37 35641 1 1 6 ASP O O 79.302 1.891 23.163 1.00 . A A . 6 ASP O 1 1
37 35642 1 1 6 ASP OD1 O 77.768 6.424 23.980 1.00 . A A . 6 ASP OD1 1 1
37 35643 1 1 6 ASP OD2 O 75.780 5.687 23.597 1.00 . A A . 6 ASP OD2 1 1
37 35644 1 1 7 PHE C C 77.971 -0.663 22.502 1.00 . A A . 7 PHE C 1 1
37 35645 1 1 7 PHE CA C 78.380 0.118 21.256 1.00 . A A . 7 PHE CA 1 1
37 35646 1 1 7 PHE CB C 79.895 0.017 21.063 1.00 . A A . 7 PHE CB 1 1
37 35647 1 1 7 PHE CD1 C 79.960 -1.207 18.860 1.00 . A A . 7 PHE CD1 1 1
37 35648 1 1 7 PHE CD2 C 80.771 -2.337 20.846 1.00 . A A . 7 PHE CD2 1 1
37 35649 1 1 7 PHE CE1 C 80.257 -2.339 18.093 1.00 . A A . 7 PHE CE1 1 1
37 35650 1 1 7 PHE CE2 C 81.069 -3.470 20.080 1.00 . A A . 7 PHE CE2 1 1
37 35651 1 1 7 PHE CG C 80.216 -1.205 20.236 1.00 . A A . 7 PHE CG 1 1
37 35652 1 1 7 PHE CZ C 80.812 -3.472 18.703 1.00 . A A . 7 PHE CZ 1 1
37 35653 1 1 7 PHE H H 77.340 1.892 20.741 1.00 . A A . 7 PHE H 1 1
37 35654 1 1 7 PHE HA H 77.889 -0.312 20.397 1.00 . A A . 7 PHE HA 1 1
37 35655 1 1 7 PHE HB2 H 80.252 0.899 20.554 1.00 . A A . 7 PHE HB2 1 1
37 35656 1 1 7 PHE HB3 H 80.377 -0.065 22.026 1.00 . A A . 7 PHE HB3 1 1
37 35657 1 1 7 PHE HD1 H 79.532 -0.334 18.389 1.00 . A A . 7 PHE HD1 1 1
37 35658 1 1 7 PHE HD2 H 80.968 -2.336 21.908 1.00 . A A . 7 PHE HD2 1 1
37 35659 1 1 7 PHE HE1 H 80.059 -2.341 17.031 1.00 . A A . 7 PHE HE1 1 1
37 35660 1 1 7 PHE HE2 H 81.497 -4.343 20.550 1.00 . A A . 7 PHE HE2 1 1
37 35661 1 1 7 PHE HZ H 81.042 -4.346 18.112 1.00 . A A . 7 PHE HZ 1 1
37 35662 1 1 7 PHE N N 77.986 1.516 21.376 1.00 . A A . 7 PHE N 1 1
37 35663 1 1 7 PHE O O 78.734 -1.485 23.009 1.00 . A A . 7 PHE O 1 1
37 35664 1 1 8 ASP C C 74.746 -1.227 24.112 1.00 . A A . 8 ASP C 1 1
37 35665 1 1 8 ASP CA C 76.263 -1.083 24.176 1.00 . A A . 8 ASP CA 1 1
37 35666 1 1 8 ASP CB C 76.652 -0.301 25.431 1.00 . A A . 8 ASP CB 1 1
37 35667 1 1 8 ASP CG C 78.170 -0.238 25.559 1.00 . A A . 8 ASP CG 1 1
37 35668 1 1 8 ASP H H 76.199 0.266 22.543 1.00 . A A . 8 ASP H 1 1
37 35669 1 1 8 ASP HA H 76.707 -2.066 24.227 1.00 . A A . 8 ASP HA 1 1
37 35670 1 1 8 ASP HB2 H 76.254 0.702 25.366 1.00 . A A . 8 ASP HB2 1 1
37 35671 1 1 8 ASP HB3 H 76.240 -0.792 26.301 1.00 . A A . 8 ASP HB3 1 1
37 35672 1 1 8 ASP N N 76.764 -0.399 22.989 1.00 . A A . 8 ASP N 1 1
37 35673 1 1 8 ASP O O 74.037 -0.838 25.039 1.00 . A A . 8 ASP O 1 1
37 35674 1 1 8 ASP OD1 O 78.752 -1.231 25.962 1.00 . A A . 8 ASP OD1 1 1
37 35675 1 1 8 ASP OD2 O 78.727 0.803 25.252 1.00 . A A . 8 ASP OD2 1 1
37 35676 1 1 9 ASN C C 72.537 -3.300 22.129 1.00 . A A . 9 ASN C 1 1
37 35677 1 1 9 ASN CA C 72.820 -1.979 22.838 1.00 . A A . 9 ASN CA 1 1
37 35678 1 1 9 ASN CB C 72.235 -0.825 22.023 1.00 . A A . 9 ASN CB 1 1
37 35679 1 1 9 ASN CG C 71.038 -0.225 22.753 1.00 . A A . 9 ASN CG 1 1
37 35680 1 1 9 ASN H H 74.870 -2.081 22.306 1.00 . A A . 9 ASN H 1 1
37 35681 1 1 9 ASN HA H 72.349 -1.995 23.809 1.00 . A A . 9 ASN HA 1 1
37 35682 1 1 9 ASN HB2 H 72.990 -0.063 21.888 1.00 . A A . 9 ASN HB2 1 1
37 35683 1 1 9 ASN HB3 H 71.918 -1.191 21.058 1.00 . A A . 9 ASN HB3 1 1
37 35684 1 1 9 ASN HD21 H 72.143 0.662 24.143 1.00 . A A . 9 ASN HD21 1 1
37 35685 1 1 9 ASN HD22 H 70.468 0.891 24.292 1.00 . A A . 9 ASN HD22 1 1
37 35686 1 1 9 ASN N N 74.255 -1.789 23.012 1.00 . A A . 9 ASN N 1 1
37 35687 1 1 9 ASN ND2 N 71.232 0.503 23.817 1.00 . A A . 9 ASN ND2 1 1
37 35688 1 1 9 ASN O O 71.616 -4.029 22.499 1.00 . A A . 9 ASN O 1 1
37 35689 1 1 9 ASN OD1 O 69.895 -0.427 22.342 1.00 . A A . 9 ASN OD1 1 1
37 35690 1 1 10 TYR C C 74.181 -5.881 20.793 1.00 . A A . 10 TYR C 1 1
37 35691 1 1 10 TYR CA C 73.159 -4.837 20.354 1.00 . A A . 10 TYR CA 1 1
37 35692 1 1 10 TYR CB C 73.316 -4.562 18.858 1.00 . A A . 10 TYR CB 1 1
37 35693 1 1 10 TYR CD1 C 71.157 -3.333 18.429 1.00 . A A . 10 TYR CD1 1 1
37 35694 1 1 10 TYR CD2 C 73.249 -2.124 18.219 1.00 . A A . 10 TYR CD2 1 1
37 35695 1 1 10 TYR CE1 C 70.452 -2.171 18.092 1.00 . A A . 10 TYR CE1 1 1
37 35696 1 1 10 TYR CE2 C 72.544 -0.963 17.881 1.00 . A A . 10 TYR CE2 1 1
37 35697 1 1 10 TYR CG C 72.556 -3.309 18.493 1.00 . A A . 10 TYR CG 1 1
37 35698 1 1 10 TYR CZ C 71.146 -0.986 17.817 1.00 . A A . 10 TYR CZ 1 1
37 35699 1 1 10 TYR H H 74.050 -2.981 20.858 1.00 . A A . 10 TYR H 1 1
37 35700 1 1 10 TYR HA H 72.166 -5.220 20.535 1.00 . A A . 10 TYR HA 1 1
37 35701 1 1 10 TYR HB2 H 74.362 -4.429 18.624 1.00 . A A . 10 TYR HB2 1 1
37 35702 1 1 10 TYR HB3 H 72.925 -5.395 18.295 1.00 . A A . 10 TYR HB3 1 1
37 35703 1 1 10 TYR HD1 H 70.623 -4.247 18.641 1.00 . A A . 10 TYR HD1 1 1
37 35704 1 1 10 TYR HD2 H 74.328 -2.105 18.268 1.00 . A A . 10 TYR HD2 1 1
37 35705 1 1 10 TYR HE1 H 69.374 -2.189 18.042 1.00 . A A . 10 TYR HE1 1 1
37 35706 1 1 10 TYR HE2 H 73.078 -0.049 17.670 1.00 . A A . 10 TYR HE2 1 1
37 35707 1 1 10 TYR HH H 69.588 0.113 17.901 1.00 . A A . 10 TYR HH 1 1
37 35708 1 1 10 TYR N N 73.334 -3.601 21.109 1.00 . A A . 10 TYR N 1 1
37 35709 1 1 10 TYR O O 74.309 -6.937 20.173 1.00 . A A . 10 TYR O 1 1
37 35710 1 1 10 TYR OH O 70.450 0.158 17.484 1.00 . A A . 10 TYR OH 1 1
37 35711 1 1 11 TYR C C 76.693 -7.140 21.242 1.00 . A A . 11 TYR C 1 1
37 35712 1 1 11 TYR CA C 75.912 -6.498 22.384 1.00 . A A . 11 TYR CA 1 1
37 35713 1 1 11 TYR CB C 75.242 -7.588 23.223 1.00 . A A . 11 TYR CB 1 1
37 35714 1 1 11 TYR CD1 C 72.759 -7.202 23.042 1.00 . A A . 11 TYR CD1 1 1
37 35715 1 1 11 TYR CD2 C 73.914 -6.447 25.036 1.00 . A A . 11 TYR CD2 1 1
37 35716 1 1 11 TYR CE1 C 71.550 -6.719 23.559 1.00 . A A . 11 TYR CE1 1 1
37 35717 1 1 11 TYR CE2 C 72.705 -5.964 25.553 1.00 . A A . 11 TYR CE2 1 1
37 35718 1 1 11 TYR CG C 73.940 -7.066 23.781 1.00 . A A . 11 TYR CG 1 1
37 35719 1 1 11 TYR CZ C 71.524 -6.099 24.814 1.00 . A A . 11 TYR CZ 1 1
37 35720 1 1 11 TYR H H 74.755 -4.722 22.321 1.00 . A A . 11 TYR H 1 1
37 35721 1 1 11 TYR HA H 76.596 -5.947 23.011 1.00 . A A . 11 TYR HA 1 1
37 35722 1 1 11 TYR HB2 H 75.050 -8.452 22.603 1.00 . A A . 11 TYR HB2 1 1
37 35723 1 1 11 TYR HB3 H 75.895 -7.867 24.037 1.00 . A A . 11 TYR HB3 1 1
37 35724 1 1 11 TYR HD1 H 72.779 -7.680 22.074 1.00 . A A . 11 TYR HD1 1 1
37 35725 1 1 11 TYR HD2 H 74.825 -6.342 25.605 1.00 . A A . 11 TYR HD2 1 1
37 35726 1 1 11 TYR HE1 H 70.639 -6.823 22.989 1.00 . A A . 11 TYR HE1 1 1
37 35727 1 1 11 TYR HE2 H 72.685 -5.486 26.521 1.00 . A A . 11 TYR HE2 1 1
37 35728 1 1 11 TYR HH H 69.987 -4.972 24.708 1.00 . A A . 11 TYR HH 1 1
37 35729 1 1 11 TYR N N 74.903 -5.579 21.867 1.00 . A A . 11 TYR N 1 1
37 35730 1 1 11 TYR O O 76.999 -8.331 21.280 1.00 . A A . 11 TYR O 1 1
37 35731 1 1 11 TYR OH O 70.333 -5.623 25.324 1.00 . A A . 11 TYR OH 1 1
37 35732 1 1 12 GLY C C 76.836 -7.193 17.929 1.00 . A A . 12 GLY C 1 1
37 35733 1 1 12 GLY CA C 77.767 -6.842 19.085 1.00 . A A . 12 GLY CA 1 1
37 35734 1 1 12 GLY H H 76.748 -5.398 20.257 1.00 . A A . 12 GLY H 1 1
37 35735 1 1 12 GLY HA2 H 78.465 -6.084 18.761 1.00 . A A . 12 GLY HA2 1 1
37 35736 1 1 12 GLY HA3 H 78.313 -7.726 19.378 1.00 . A A . 12 GLY HA3 1 1
37 35737 1 1 12 GLY N N 77.017 -6.341 20.231 1.00 . A A . 12 GLY N 1 1
37 35738 1 1 12 GLY O O 77.015 -8.215 17.268 1.00 . A A . 12 GLY O 1 1
37 35739 1 1 13 ALA C C 73.796 -7.534 17.073 1.00 . A A . 13 ALA C 1 1
37 35740 1 1 13 ALA CA C 74.880 -6.564 16.620 1.00 . A A . 13 ALA CA 1 1
37 35741 1 1 13 ALA CB C 75.586 -7.121 15.380 1.00 . A A . 13 ALA CB 1 1
37 35742 1 1 13 ALA H H 75.746 -5.547 18.263 1.00 . A A . 13 ALA H 1 1
37 35743 1 1 13 ALA HA H 74.418 -5.622 16.364 1.00 . A A . 13 ALA HA 1 1
37 35744 1 1 13 ALA HB1 H 76.609 -6.778 15.364 1.00 . A A . 13 ALA HB1 1 1
37 35745 1 1 13 ALA HB2 H 75.077 -6.777 14.493 1.00 . A A . 13 ALA HB2 1 1
37 35746 1 1 13 ALA HB3 H 75.567 -8.200 15.411 1.00 . A A . 13 ALA HB3 1 1
37 35747 1 1 13 ALA N N 75.840 -6.340 17.696 1.00 . A A . 13 ALA N 1 1
37 35748 1 1 13 ALA O O 72.663 -7.480 16.595 1.00 . A A . 13 ALA O 1 1
37 35749 1 1 14 ASP C C 72.668 -10.271 17.396 1.00 . A A . 14 ASP C 1 1
37 35750 1 1 14 ASP CA C 73.196 -9.384 18.519 1.00 . A A . 14 ASP CA 1 1
37 35751 1 1 14 ASP CB C 72.032 -8.650 19.186 1.00 . A A . 14 ASP CB 1 1
37 35752 1 1 14 ASP CG C 70.752 -8.861 18.384 1.00 . A A . 14 ASP CG 1 1
37 35753 1 1 14 ASP H H 75.065 -8.405 18.350 1.00 . A A . 14 ASP H 1 1
37 35754 1 1 14 ASP HA H 73.686 -10.002 19.255 1.00 . A A . 14 ASP HA 1 1
37 35755 1 1 14 ASP HB2 H 71.896 -9.031 20.188 1.00 . A A . 14 ASP HB2 1 1
37 35756 1 1 14 ASP HB3 H 72.256 -7.594 19.230 1.00 . A A . 14 ASP HB3 1 1
37 35757 1 1 14 ASP N N 74.150 -8.412 18.003 1.00 . A A . 14 ASP N 1 1
37 35758 1 1 14 ASP O O 71.819 -11.134 17.619 1.00 . A A . 14 ASP O 1 1
37 35759 1 1 14 ASP OD1 O 70.538 -8.117 17.441 1.00 . A A . 14 ASP OD1 1 1
37 35760 1 1 14 ASP OD2 O 70.005 -9.763 18.724 1.00 . A A . 14 ASP OD2 1 1
37 35761 1 1 15 ASN C C 73.946 -11.206 14.163 1.00 . A A . 15 ASN C 1 1
37 35762 1 1 15 ASN CA C 72.750 -10.839 15.036 1.00 . A A . 15 ASN CA 1 1
37 35763 1 1 15 ASN CB C 71.736 -10.046 14.209 1.00 . A A . 15 ASN CB 1 1
37 35764 1 1 15 ASN CG C 70.345 -10.183 14.818 1.00 . A A . 15 ASN CG 1 1
37 35765 1 1 15 ASN H H 73.852 -9.352 16.068 1.00 . A A . 15 ASN H 1 1
37 35766 1 1 15 ASN HA H 72.280 -11.746 15.385 1.00 . A A . 15 ASN HA 1 1
37 35767 1 1 15 ASN HB2 H 72.022 -9.004 14.195 1.00 . A A . 15 ASN HB2 1 1
37 35768 1 1 15 ASN HB3 H 71.722 -10.427 13.198 1.00 . A A . 15 ASN HB3 1 1
37 35769 1 1 15 ASN HD21 H 70.238 -12.139 14.500 1.00 . A A . 15 ASN HD21 1 1
37 35770 1 1 15 ASN HD22 H 68.879 -11.450 15.250 1.00 . A A . 15 ASN HD22 1 1
37 35771 1 1 15 ASN N N 73.177 -10.053 16.186 1.00 . A A . 15 ASN N 1 1
37 35772 1 1 15 ASN ND2 N 69.773 -11.355 14.859 1.00 . A A . 15 ASN ND2 1 1
37 35773 1 1 15 ASN O O 74.176 -10.594 13.120 1.00 . A A . 15 ASN O 1 1
37 35774 1 1 15 ASN OD1 O 69.765 -9.195 15.270 1.00 . A A . 15 ASN OD1 1 1
37 35775 1 1 16 GLN C C 75.455 -13.415 12.599 1.00 . A A . 16 GLN C 1 1
37 35776 1 1 16 GLN CA C 75.875 -12.646 13.848 1.00 . A A . 16 GLN CA 1 1
37 35777 1 1 16 GLN CB C 76.754 -13.539 14.727 1.00 . A A . 16 GLN CB 1 1
37 35778 1 1 16 GLN CD C 76.777 -13.360 17.222 1.00 . A A . 16 GLN CD 1 1
37 35779 1 1 16 GLN CG C 77.267 -12.733 15.922 1.00 . A A . 16 GLN CG 1 1
37 35780 1 1 16 GLN H H 74.473 -12.657 15.437 1.00 . A A . 16 GLN H 1 1
37 35781 1 1 16 GLN HA H 76.447 -11.780 13.551 1.00 . A A . 16 GLN HA 1 1
37 35782 1 1 16 GLN HB2 H 76.173 -14.379 15.080 1.00 . A A . 16 GLN HB2 1 1
37 35783 1 1 16 GLN HB3 H 77.594 -13.898 14.150 1.00 . A A . 16 GLN HB3 1 1
37 35784 1 1 16 GLN HE21 H 75.226 -12.132 17.402 1.00 . A A . 16 GLN HE21 1 1
37 35785 1 1 16 GLN HE22 H 75.387 -13.284 18.638 1.00 . A A . 16 GLN HE22 1 1
37 35786 1 1 16 GLN HG2 H 78.347 -12.726 15.911 1.00 . A A . 16 GLN HG2 1 1
37 35787 1 1 16 GLN HG3 H 76.902 -11.720 15.854 1.00 . A A . 16 GLN HG3 1 1
37 35788 1 1 16 GLN N N 74.705 -12.207 14.598 1.00 . A A . 16 GLN N 1 1
37 35789 1 1 16 GLN NE2 N 75.709 -12.886 17.802 1.00 . A A . 16 GLN NE2 1 1
37 35790 1 1 16 GLN O O 75.910 -14.534 12.364 1.00 . A A . 16 GLN O 1 1
37 35791 1 1 16 GLN OE1 O 77.384 -14.307 17.723 1.00 . A A . 16 GLN OE1 1 1
37 35792 1 1 17 SER C C 73.132 -12.527 9.844 1.00 . A A . 17 SER C 1 1
37 35793 1 1 17 SER CA C 74.108 -13.441 10.579 1.00 . A A . 17 SER CA 1 1
37 35794 1 1 17 SER CB C 73.417 -14.764 10.913 1.00 . A A . 17 SER CB 1 1
37 35795 1 1 17 SER H H 74.254 -11.913 12.040 1.00 . A A . 17 SER H 1 1
37 35796 1 1 17 SER HA H 74.952 -13.641 9.937 1.00 . A A . 17 SER HA 1 1
37 35797 1 1 17 SER HB2 H 72.549 -14.887 10.288 1.00 . A A . 17 SER HB2 1 1
37 35798 1 1 17 SER HB3 H 74.105 -15.581 10.737 1.00 . A A . 17 SER HB3 1 1
37 35799 1 1 17 SER HG H 73.214 -13.885 12.636 1.00 . A A . 17 SER HG 1 1
37 35800 1 1 17 SER N N 74.583 -12.805 11.802 1.00 . A A . 17 SER N 1 1
37 35801 1 1 17 SER O O 73.221 -12.359 8.628 1.00 . A A . 17 SER O 1 1
37 35802 1 1 17 SER OG O 73.015 -14.752 12.276 1.00 . A A . 17 SER OG 1 1
37 35803 1 1 18 GLU C C 70.705 -11.609 8.676 1.00 . A A . 18 GLU C 1 1
37 35804 1 1 18 GLU CA C 71.214 -11.047 9.999 1.00 . A A . 18 GLU CA 1 1
37 35805 1 1 18 GLU CB C 71.833 -9.667 9.765 1.00 . A A . 18 GLU CB 1 1
37 35806 1 1 18 GLU CD C 71.325 -7.248 9.373 1.00 . A A . 18 GLU CD 1 1
37 35807 1 1 18 GLU CG C 70.722 -8.621 9.651 1.00 . A A . 18 GLU CG 1 1
37 35808 1 1 18 GLU H H 72.179 -12.113 11.555 1.00 . A A . 18 GLU H 1 1
37 35809 1 1 18 GLU HA H 70.382 -10.944 10.679 1.00 . A A . 18 GLU HA 1 1
37 35810 1 1 18 GLU HB2 H 72.480 -9.418 10.593 1.00 . A A . 18 GLU HB2 1 1
37 35811 1 1 18 GLU HB3 H 72.407 -9.680 8.850 1.00 . A A . 18 GLU HB3 1 1
37 35812 1 1 18 GLU HG2 H 70.057 -8.891 8.844 1.00 . A A . 18 GLU HG2 1 1
37 35813 1 1 18 GLU HG3 H 70.167 -8.586 10.577 1.00 . A A . 18 GLU HG3 1 1
37 35814 1 1 18 GLU N N 72.201 -11.941 10.590 1.00 . A A . 18 GLU N 1 1
37 35815 1 1 18 GLU O O 70.786 -10.952 7.638 1.00 . A A . 18 GLU O 1 1
37 35816 1 1 18 GLU OE1 O 72.061 -7.132 8.406 1.00 . A A . 18 GLU OE1 1 1
37 35817 1 1 18 GLU OE2 O 71.042 -6.335 10.129 1.00 . A A . 18 GLU OE2 1 1
37 35818 1 1 19 CYS C C 68.640 -12.573 6.830 1.00 . A A . 19 CYS C 1 1
37 35819 1 1 19 CYS CA C 69.662 -13.472 7.517 1.00 . A A . 19 CYS CA 1 1
37 35820 1 1 19 CYS CB C 69.010 -14.807 7.879 1.00 . A A . 19 CYS CB 1 1
37 35821 1 1 19 CYS H H 70.143 -13.307 9.575 1.00 . A A . 19 CYS H 1 1
37 35822 1 1 19 CYS HA H 70.480 -13.657 6.838 1.00 . A A . 19 CYS HA 1 1
37 35823 1 1 19 CYS HB2 H 68.889 -14.871 8.950 1.00 . A A . 19 CYS HB2 1 1
37 35824 1 1 19 CYS HB3 H 68.043 -14.877 7.403 1.00 . A A . 19 CYS HB3 1 1
37 35825 1 1 19 CYS HG H 70.931 -15.808 7.119 1.00 . A A . 19 CYS HG 1 1
37 35826 1 1 19 CYS N N 70.181 -12.830 8.720 1.00 . A A . 19 CYS N 1 1
37 35827 1 1 19 CYS O O 68.191 -12.863 5.720 1.00 . A A . 19 CYS O 1 1
37 35828 1 1 19 CYS SG S 70.061 -16.166 7.310 1.00 . A A . 19 CYS SG 1 1
37 35829 1 1 20 GLU C C 67.791 -10.006 5.599 1.00 . A A . 20 GLU C 1 1
37 35830 1 1 20 GLU CA C 67.304 -10.548 6.938 1.00 . A A . 20 GLU CA 1 1
37 35831 1 1 20 GLU CB C 67.078 -9.388 7.909 1.00 . A A . 20 GLU CB 1 1
37 35832 1 1 20 GLU CD C 64.816 -10.058 8.744 1.00 . A A . 20 GLU CD 1 1
37 35833 1 1 20 GLU CG C 65.592 -9.024 7.934 1.00 . A A . 20 GLU CG 1 1
37 35834 1 1 20 GLU H H 68.665 -11.302 8.376 1.00 . A A . 20 GLU H 1 1
37 35835 1 1 20 GLU HA H 66.367 -11.064 6.788 1.00 . A A . 20 GLU HA 1 1
37 35836 1 1 20 GLU HB2 H 67.395 -9.681 8.899 1.00 . A A . 20 GLU HB2 1 1
37 35837 1 1 20 GLU HB3 H 67.650 -8.532 7.586 1.00 . A A . 20 GLU HB3 1 1
37 35838 1 1 20 GLU HG2 H 65.469 -8.051 8.385 1.00 . A A . 20 GLU HG2 1 1
37 35839 1 1 20 GLU HG3 H 65.212 -9.003 6.924 1.00 . A A . 20 GLU HG3 1 1
37 35840 1 1 20 GLU N N 68.275 -11.482 7.496 1.00 . A A . 20 GLU N 1 1
37 35841 1 1 20 GLU O O 66.997 -9.541 4.780 1.00 . A A . 20 GLU O 1 1
37 35842 1 1 20 GLU OE1 O 64.450 -11.074 8.175 1.00 . A A . 20 GLU OE1 1 1
37 35843 1 1 20 GLU OE2 O 64.600 -9.819 9.921 1.00 . A A . 20 GLU OE2 1 1
37 35844 1 1 21 TYR C C 69.998 -10.740 3.200 1.00 . A A . 21 TYR C 1 1
37 35845 1 1 21 TYR CA C 69.682 -9.578 4.136 1.00 . A A . 21 TYR CA 1 1
37 35846 1 1 21 TYR CB C 70.963 -8.795 4.430 1.00 . A A . 21 TYR CB 1 1
37 35847 1 1 21 TYR CD1 C 70.052 -7.068 6.025 1.00 . A A . 21 TYR CD1 1 1
37 35848 1 1 21 TYR CD2 C 70.850 -6.345 3.853 1.00 . A A . 21 TYR CD2 1 1
37 35849 1 1 21 TYR CE1 C 69.728 -5.745 6.347 1.00 . A A . 21 TYR CE1 1 1
37 35850 1 1 21 TYR CE2 C 70.526 -5.021 4.175 1.00 . A A . 21 TYR CE2 1 1
37 35851 1 1 21 TYR CG C 70.613 -7.368 4.778 1.00 . A A . 21 TYR CG 1 1
37 35852 1 1 21 TYR CZ C 69.965 -4.721 5.422 1.00 . A A . 21 TYR CZ 1 1
37 35853 1 1 21 TYR H H 69.685 -10.447 6.070 1.00 . A A . 21 TYR H 1 1
37 35854 1 1 21 TYR HA H 68.975 -8.920 3.653 1.00 . A A . 21 TYR HA 1 1
37 35855 1 1 21 TYR HB2 H 71.481 -9.253 5.262 1.00 . A A . 21 TYR HB2 1 1
37 35856 1 1 21 TYR HB3 H 71.601 -8.806 3.559 1.00 . A A . 21 TYR HB3 1 1
37 35857 1 1 21 TYR HD1 H 69.870 -7.858 6.739 1.00 . A A . 21 TYR HD1 1 1
37 35858 1 1 21 TYR HD2 H 71.283 -6.575 2.891 1.00 . A A . 21 TYR HD2 1 1
37 35859 1 1 21 TYR HE1 H 69.295 -5.514 7.309 1.00 . A A . 21 TYR HE1 1 1
37 35860 1 1 21 TYR HE2 H 70.709 -4.232 3.461 1.00 . A A . 21 TYR HE2 1 1
37 35861 1 1 21 TYR HH H 69.466 -2.947 4.921 1.00 . A A . 21 TYR HH 1 1
37 35862 1 1 21 TYR N N 69.100 -10.066 5.381 1.00 . A A . 21 TYR N 1 1
37 35863 1 1 21 TYR O O 70.704 -10.574 2.205 1.00 . A A . 21 TYR O 1 1
37 35864 1 1 21 TYR OH O 69.646 -3.417 5.739 1.00 . A A . 21 TYR OH 1 1
37 35865 1 1 22 THR C C 68.442 -13.957 2.634 1.00 . A A . 22 THR C 1 1
37 35866 1 1 22 THR CA C 69.701 -13.098 2.704 1.00 . A A . 22 THR CA 1 1
37 35867 1 1 22 THR CB C 70.850 -13.923 3.289 1.00 . A A . 22 THR CB 1 1
37 35868 1 1 22 THR CG2 C 72.039 -13.006 3.584 1.00 . A A . 22 THR CG2 1 1
37 35869 1 1 22 THR H H 68.914 -11.987 4.329 1.00 . A A . 22 THR H 1 1
37 35870 1 1 22 THR HA H 69.969 -12.787 1.706 1.00 . A A . 22 THR HA 1 1
37 35871 1 1 22 THR HB H 71.151 -14.677 2.579 1.00 . A A . 22 THR HB 1 1
37 35872 1 1 22 THR HG1 H 69.904 -15.321 4.255 1.00 . A A . 22 THR HG1 1 1
37 35873 1 1 22 THR HG21 H 72.902 -13.606 3.833 1.00 . A A . 22 THR HG21 1 1
37 35874 1 1 22 THR HG22 H 71.798 -12.360 4.415 1.00 . A A . 22 THR HG22 1 1
37 35875 1 1 22 THR HG23 H 72.257 -12.406 2.713 1.00 . A A . 22 THR HG23 1 1
37 35876 1 1 22 THR N N 69.470 -11.915 3.524 1.00 . A A . 22 THR N 1 1
37 35877 1 1 22 THR O O 68.480 -15.093 2.162 1.00 . A A . 22 THR O 1 1
37 35878 1 1 22 THR OG1 O 70.421 -14.546 4.491 1.00 . A A . 22 THR OG1 1 1
37 35879 1 1 23 ASP C C 64.900 -13.170 2.861 1.00 . A A . 23 ASP C 1 1
37 35880 1 1 23 ASP CA C 66.063 -14.129 3.091 1.00 . A A . 23 ASP CA 1 1
37 35881 1 1 23 ASP CB C 65.866 -14.864 4.419 1.00 . A A . 23 ASP CB 1 1
37 35882 1 1 23 ASP CG C 65.841 -16.371 4.182 1.00 . A A . 23 ASP CG 1 1
37 35883 1 1 23 ASP H H 67.359 -12.495 3.470 1.00 . A A . 23 ASP H 1 1
37 35884 1 1 23 ASP HA H 66.084 -14.854 2.292 1.00 . A A . 23 ASP HA 1 1
37 35885 1 1 23 ASP HB2 H 66.680 -14.621 5.086 1.00 . A A . 23 ASP HB2 1 1
37 35886 1 1 23 ASP HB3 H 64.932 -14.557 4.864 1.00 . A A . 23 ASP HB3 1 1
37 35887 1 1 23 ASP N N 67.329 -13.405 3.106 1.00 . A A . 23 ASP N 1 1
37 35888 1 1 23 ASP O O 63.744 -13.510 3.113 1.00 . A A . 23 ASP O 1 1
37 35889 1 1 23 ASP OD1 O 65.122 -16.798 3.293 1.00 . A A . 23 ASP OD1 1 1
37 35890 1 1 23 ASP OD2 O 66.540 -17.074 4.892 1.00 . A A . 23 ASP OD2 1 1
37 35891 1 1 24 TRP C C 63.772 -10.997 0.655 1.00 . A A . 24 TRP C 1 1
37 35892 1 1 24 TRP CA C 64.186 -10.970 2.122 1.00 . A A . 24 TRP CA 1 1
37 35893 1 1 24 TRP CB C 64.710 -9.578 2.481 1.00 . A A . 24 TRP CB 1 1
37 35894 1 1 24 TRP CD1 C 67.151 -9.781 1.858 1.00 . A A . 24 TRP CD1 1 1
37 35895 1 1 24 TRP CD2 C 66.024 -8.394 0.493 1.00 . A A . 24 TRP CD2 1 1
37 35896 1 1 24 TRP CE2 C 67.363 -8.415 0.036 1.00 . A A . 24 TRP CE2 1 1
37 35897 1 1 24 TRP CE3 C 65.099 -7.591 -0.199 1.00 . A A . 24 TRP CE3 1 1
37 35898 1 1 24 TRP CG C 65.916 -9.271 1.653 1.00 . A A . 24 TRP CG 1 1
37 35899 1 1 24 TRP CH2 C 66.838 -6.873 -1.745 1.00 . A A . 24 TRP CH2 1 1
37 35900 1 1 24 TRP CZ2 C 67.769 -7.665 -1.069 1.00 . A A . 24 TRP CZ2 1 1
37 35901 1 1 24 TRP CZ3 C 65.505 -6.835 -1.310 1.00 . A A . 24 TRP CZ3 1 1
37 35902 1 1 24 TRP H H 66.153 -11.756 2.201 1.00 . A A . 24 TRP H 1 1
37 35903 1 1 24 TRP HA H 63.323 -11.185 2.734 1.00 . A A . 24 TRP HA 1 1
37 35904 1 1 24 TRP HB2 H 63.943 -8.844 2.287 1.00 . A A . 24 TRP HB2 1 1
37 35905 1 1 24 TRP HB3 H 64.977 -9.552 3.528 1.00 . A A . 24 TRP HB3 1 1
37 35906 1 1 24 TRP HD1 H 67.422 -10.472 2.643 1.00 . A A . 24 TRP HD1 1 1
37 35907 1 1 24 TRP HE1 H 68.964 -9.487 0.827 1.00 . A A . 24 TRP HE1 1 1
37 35908 1 1 24 TRP HE3 H 64.070 -7.554 0.128 1.00 . A A . 24 TRP HE3 1 1
37 35909 1 1 24 TRP HH2 H 67.144 -6.290 -2.600 1.00 . A A . 24 TRP HH2 1 1
37 35910 1 1 24 TRP HZ2 H 68.797 -7.697 -1.398 1.00 . A A . 24 TRP HZ2 1 1
37 35911 1 1 24 TRP HZ3 H 64.787 -6.222 -1.835 1.00 . A A . 24 TRP HZ3 1 1
37 35912 1 1 24 TRP N N 65.214 -11.971 2.383 1.00 . A A . 24 TRP N 1 1
37 35913 1 1 24 TRP NE1 N 68.011 -9.274 0.900 1.00 . A A . 24 TRP NE1 1 1
37 35914 1 1 24 TRP O O 62.843 -10.297 0.249 1.00 . A A . 24 TRP O 1 1
37 35915 1 1 25 LYS C C 63.348 -13.177 -1.838 1.00 . A A . 25 LYS C 1 1
37 35916 1 1 25 LYS CA C 64.161 -11.916 -1.559 1.00 . A A . 25 LYS CA 1 1
37 35917 1 1 25 LYS CB C 65.457 -11.951 -2.375 1.00 . A A . 25 LYS CB 1 1
37 35918 1 1 25 LYS CD C 66.053 -14.095 -1.230 1.00 . A A . 25 LYS CD 1 1
37 35919 1 1 25 LYS CE C 67.245 -14.964 -0.825 1.00 . A A . 25 LYS CE 1 1
37 35920 1 1 25 LYS CG C 66.545 -12.692 -1.593 1.00 . A A . 25 LYS CG 1 1
37 35921 1 1 25 LYS H H 65.196 -12.341 0.242 1.00 . A A . 25 LYS H 1 1
37 35922 1 1 25 LYS HA H 63.585 -11.055 -1.859 1.00 . A A . 25 LYS HA 1 1
37 35923 1 1 25 LYS HB2 H 65.277 -12.460 -3.311 1.00 . A A . 25 LYS HB2 1 1
37 35924 1 1 25 LYS HB3 H 65.783 -10.941 -2.572 1.00 . A A . 25 LYS HB3 1 1
37 35925 1 1 25 LYS HD2 H 65.358 -14.031 -0.405 1.00 . A A . 25 LYS HD2 1 1
37 35926 1 1 25 LYS HD3 H 65.562 -14.537 -2.083 1.00 . A A . 25 LYS HD3 1 1
37 35927 1 1 25 LYS HE2 H 68.032 -14.337 -0.433 1.00 . A A . 25 LYS HE2 1 1
37 35928 1 1 25 LYS HE3 H 66.936 -15.670 -0.067 1.00 . A A . 25 LYS HE3 1 1
37 35929 1 1 25 LYS HG2 H 67.434 -12.770 -2.203 1.00 . A A . 25 LYS HG2 1 1
37 35930 1 1 25 LYS HG3 H 66.776 -12.148 -0.690 1.00 . A A . 25 LYS HG3 1 1
37 35931 1 1 25 LYS HZ1 H 68.421 -15.110 -2.537 1.00 . A A . 25 LYS HZ1 1 1
37 35932 1 1 25 LYS HZ2 H 66.946 -15.947 -2.637 1.00 . A A . 25 LYS HZ2 1 1
37 35933 1 1 25 LYS HZ3 H 68.222 -16.576 -1.709 1.00 . A A . 25 LYS HZ3 1 1
37 35934 1 1 25 LYS N N 64.466 -11.807 -0.137 1.00 . A A . 25 LYS N 1 1
37 35935 1 1 25 LYS NZ N 67.746 -15.705 -2.017 1.00 . A A . 25 LYS NZ 1 1
37 35936 1 1 25 LYS O O 63.102 -13.526 -2.992 1.00 . A A . 25 LYS O 1 1
37 35937 1 1 26 SER C C 61.058 -15.137 0.153 1.00 . A A . 26 SER C 1 1
37 35938 1 1 26 SER CA C 62.146 -15.074 -0.914 1.00 . A A . 26 SER CA 1 1
37 35939 1 1 26 SER CB C 63.054 -16.297 -0.792 1.00 . A A . 26 SER CB 1 1
37 35940 1 1 26 SER H H 63.157 -13.528 0.124 1.00 . A A . 26 SER H 1 1
37 35941 1 1 26 SER HA H 61.682 -15.081 -1.889 1.00 . A A . 26 SER HA 1 1
37 35942 1 1 26 SER HB2 H 63.791 -16.281 -1.577 1.00 . A A . 26 SER HB2 1 1
37 35943 1 1 26 SER HB3 H 63.554 -16.279 0.168 1.00 . A A . 26 SER HB3 1 1
37 35944 1 1 26 SER HG H 61.655 -17.500 -0.173 1.00 . A A . 26 SER HG 1 1
37 35945 1 1 26 SER N N 62.932 -13.854 -0.772 1.00 . A A . 26 SER N 1 1
37 35946 1 1 26 SER O O 59.868 -15.055 -0.154 1.00 . A A . 26 SER O 1 1
37 35947 1 1 26 SER OG O 62.270 -17.478 -0.910 1.00 . A A . 26 SER OG 1 1
37 35948 1 1 27 SER C C 59.991 -13.968 2.853 1.00 . A A . 27 SER C 1 1
37 35949 1 1 27 SER CA C 60.525 -15.356 2.511 1.00 . A A . 27 SER CA 1 1
37 35950 1 1 27 SER CB C 61.202 -15.961 3.741 1.00 . A A . 27 SER CB 1 1
37 35951 1 1 27 SER H H 62.433 -15.343 1.592 1.00 . A A . 27 SER H 1 1
37 35952 1 1 27 SER HA H 59.698 -15.988 2.223 1.00 . A A . 27 SER HA 1 1
37 35953 1 1 27 SER HB2 H 60.455 -16.357 4.408 1.00 . A A . 27 SER HB2 1 1
37 35954 1 1 27 SER HB3 H 61.864 -16.759 3.430 1.00 . A A . 27 SER HB3 1 1
37 35955 1 1 27 SER HG H 62.538 -14.547 3.780 1.00 . A A . 27 SER HG 1 1
37 35956 1 1 27 SER N N 61.473 -15.283 1.406 1.00 . A A . 27 SER N 1 1
37 35957 1 1 27 SER O O 60.032 -13.544 4.008 1.00 . A A . 27 SER O 1 1
37 35958 1 1 27 SER OG O 61.941 -14.950 4.414 1.00 . A A . 27 SER OG 1 1
37 35959 1 1 28 GLY C C 58.008 -11.542 0.913 1.00 . A A . 28 GLY C 1 1
37 35960 1 1 28 GLY CA C 58.954 -11.927 2.045 1.00 . A A . 28 GLY CA 1 1
37 35961 1 1 28 GLY H H 59.486 -13.656 0.941 1.00 . A A . 28 GLY H 1 1
37 35962 1 1 28 GLY HA2 H 58.418 -11.900 2.983 1.00 . A A . 28 GLY HA2 1 1
37 35963 1 1 28 GLY HA3 H 59.768 -11.218 2.081 1.00 . A A . 28 GLY HA3 1 1
37 35964 1 1 28 GLY N N 59.493 -13.266 1.841 1.00 . A A . 28 GLY N 1 1
37 35965 1 1 28 GLY O O 57.807 -10.360 0.635 1.00 . A A . 28 GLY O 1 1
37 35966 1 1 29 ALA C C 55.375 -13.324 -0.828 1.00 . A A . 29 ALA C 1 1
37 35967 1 1 29 ALA CA C 56.507 -12.301 -0.838 1.00 . A A . 29 ALA CA 1 1
37 35968 1 1 29 ALA CB C 57.253 -12.375 -2.171 1.00 . A A . 29 ALA CB 1 1
37 35969 1 1 29 ALA H H 57.629 -13.469 0.529 1.00 . A A . 29 ALA H 1 1
37 35970 1 1 29 ALA HA H 56.087 -11.313 -0.729 1.00 . A A . 29 ALA HA 1 1
37 35971 1 1 29 ALA HB1 H 58.294 -12.598 -1.989 1.00 . A A . 29 ALA HB1 1 1
37 35972 1 1 29 ALA HB2 H 57.171 -11.428 -2.683 1.00 . A A . 29 ALA HB2 1 1
37 35973 1 1 29 ALA HB3 H 56.820 -13.154 -2.783 1.00 . A A . 29 ALA HB3 1 1
37 35974 1 1 29 ALA N N 57.431 -12.547 0.264 1.00 . A A . 29 ALA N 1 1
37 35975 1 1 29 ALA O O 54.431 -13.225 -1.612 1.00 . A A . 29 ALA O 1 1
37 35976 1 1 30 LEU C C 53.652 -15.161 1.456 1.00 . A A . 30 LEU C 1 1
37 35977 1 1 30 LEU CA C 54.459 -15.343 0.174 1.00 . A A . 30 LEU CA 1 1
37 35978 1 1 30 LEU CB C 55.106 -16.736 0.177 1.00 . A A . 30 LEU CB 1 1
37 35979 1 1 30 LEU CD1 C 55.377 -16.490 -2.308 1.00 . A A . 30 LEU CD1 1 1
37 35980 1 1 30 LEU CD2 C 57.316 -15.998 -0.809 1.00 . A A . 30 LEU CD2 1 1
37 35981 1 1 30 LEU CG C 56.078 -16.888 -1.007 1.00 . A A . 30 LEU CG 1 1
37 35982 1 1 30 LEU H H 56.254 -14.328 0.665 1.00 . A A . 30 LEU H 1 1
37 35983 1 1 30 LEU HA H 53.789 -15.269 -0.668 1.00 . A A . 30 LEU HA 1 1
37 35984 1 1 30 LEU HB2 H 55.638 -16.884 1.105 1.00 . A A . 30 LEU HB2 1 1
37 35985 1 1 30 LEU HB3 H 54.331 -17.483 0.092 1.00 . A A . 30 LEU HB3 1 1
37 35986 1 1 30 LEU HD11 H 55.369 -15.413 -2.398 1.00 . A A . 30 LEU HD11 1 1
37 35987 1 1 30 LEU HD12 H 54.363 -16.858 -2.297 1.00 . A A . 30 LEU HD12 1 1
37 35988 1 1 30 LEU HD13 H 55.907 -16.917 -3.147 1.00 . A A . 30 LEU HD13 1 1
37 35989 1 1 30 LEU HD21 H 58.197 -16.536 -1.125 1.00 . A A . 30 LEU HD21 1 1
37 35990 1 1 30 LEU HD22 H 57.415 -15.731 0.232 1.00 . A A . 30 LEU HD22 1 1
37 35991 1 1 30 LEU HD23 H 57.212 -15.103 -1.403 1.00 . A A . 30 LEU HD23 1 1
37 35992 1 1 30 LEU HG H 56.390 -17.921 -1.077 1.00 . A A . 30 LEU HG 1 1
37 35993 1 1 30 LEU N N 55.479 -14.304 0.066 1.00 . A A . 30 LEU N 1 1
37 35994 1 1 30 LEU O O 52.476 -15.517 1.517 1.00 . A A . 30 LEU O 1 1
37 35995 1 1 31 ILE C C 52.998 -12.988 3.816 1.00 . A A . 31 ILE C 1 1
37 35996 1 1 31 ILE CA C 53.629 -14.383 3.757 1.00 . A A . 31 ILE CA 1 1
37 35997 1 1 31 ILE CB C 54.630 -14.587 4.909 1.00 . A A . 31 ILE CB 1 1
37 35998 1 1 31 ILE CD1 C 54.576 -17.030 4.364 1.00 . A A . 31 ILE CD1 1 1
37 35999 1 1 31 ILE CG1 C 54.449 -15.995 5.484 1.00 . A A . 31 ILE CG1 1 1
37 36000 1 1 31 ILE CG2 C 54.400 -13.560 6.027 1.00 . A A . 31 ILE CG2 1 1
37 36001 1 1 31 ILE H H 55.234 -14.344 2.373 1.00 . A A . 31 ILE H 1 1
37 36002 1 1 31 ILE HA H 52.840 -15.114 3.860 1.00 . A A . 31 ILE HA 1 1
37 36003 1 1 31 ILE HB H 55.636 -14.485 4.532 1.00 . A A . 31 ILE HB 1 1
37 36004 1 1 31 ILE HD11 H 53.592 -17.322 4.030 1.00 . A A . 31 ILE HD11 1 1
37 36005 1 1 31 ILE HD12 H 55.103 -17.897 4.733 1.00 . A A . 31 ILE HD12 1 1
37 36006 1 1 31 ILE HD13 H 55.124 -16.601 3.538 1.00 . A A . 31 ILE HD13 1 1
37 36007 1 1 31 ILE HG12 H 55.209 -16.178 6.231 1.00 . A A . 31 ILE HG12 1 1
37 36008 1 1 31 ILE HG13 H 53.473 -16.075 5.937 1.00 . A A . 31 ILE HG13 1 1
37 36009 1 1 31 ILE HG21 H 54.706 -12.580 5.691 1.00 . A A . 31 ILE HG21 1 1
37 36010 1 1 31 ILE HG22 H 54.987 -13.839 6.890 1.00 . A A . 31 ILE HG22 1 1
37 36011 1 1 31 ILE HG23 H 53.355 -13.543 6.299 1.00 . A A . 31 ILE HG23 1 1
37 36012 1 1 31 ILE N N 54.295 -14.607 2.479 1.00 . A A . 31 ILE N 1 1
37 36013 1 1 31 ILE O O 51.913 -12.823 4.370 1.00 . A A . 31 ILE O 1 1
37 36014 1 1 32 PRO C C 52.209 -10.321 2.071 1.00 . A A . 32 PRO C 1 1
37 36015 1 1 32 PRO CA C 53.107 -10.599 3.274 1.00 . A A . 32 PRO CA 1 1
37 36016 1 1 32 PRO CB C 54.370 -9.745 3.224 1.00 . A A . 32 PRO CB 1 1
37 36017 1 1 32 PRO CD C 54.942 -12.040 2.583 1.00 . A A . 32 PRO CD 1 1
37 36018 1 1 32 PRO CG C 55.386 -10.572 2.494 1.00 . A A . 32 PRO CG 1 1
37 36019 1 1 32 PRO HA H 52.577 -10.405 4.192 1.00 . A A . 32 PRO HA 1 1
37 36020 1 1 32 PRO HB2 H 54.177 -8.826 2.689 1.00 . A A . 32 PRO HB2 1 1
37 36021 1 1 32 PRO HB3 H 54.718 -9.533 4.222 1.00 . A A . 32 PRO HB3 1 1
37 36022 1 1 32 PRO HD2 H 54.834 -12.457 1.591 1.00 . A A . 32 PRO HD2 1 1
37 36023 1 1 32 PRO HD3 H 55.646 -12.612 3.164 1.00 . A A . 32 PRO HD3 1 1
37 36024 1 1 32 PRO HG2 H 55.433 -10.261 1.459 1.00 . A A . 32 PRO HG2 1 1
37 36025 1 1 32 PRO HG3 H 56.353 -10.459 2.957 1.00 . A A . 32 PRO HG3 1 1
37 36026 1 1 32 PRO N N 53.641 -11.983 3.267 1.00 . A A . 32 PRO N 1 1
37 36027 1 1 32 PRO O O 51.862 -9.172 1.795 1.00 . A A . 32 PRO O 1 1
37 36028 1 1 33 ALA C C 49.520 -11.455 0.557 1.00 . A A . 33 ALA C 1 1
37 36029 1 1 33 ALA CA C 50.982 -11.232 0.186 1.00 . A A . 33 ALA CA 1 1
37 36030 1 1 33 ALA CB C 51.393 -12.236 -0.891 1.00 . A A . 33 ALA CB 1 1
37 36031 1 1 33 ALA H H 52.144 -12.271 1.622 1.00 . A A . 33 ALA H 1 1
37 36032 1 1 33 ALA HA H 51.094 -10.233 -0.209 1.00 . A A . 33 ALA HA 1 1
37 36033 1 1 33 ALA HB1 H 52.229 -12.821 -0.537 1.00 . A A . 33 ALA HB1 1 1
37 36034 1 1 33 ALA HB2 H 51.677 -11.706 -1.788 1.00 . A A . 33 ALA HB2 1 1
37 36035 1 1 33 ALA HB3 H 50.562 -12.892 -1.108 1.00 . A A . 33 ALA HB3 1 1
37 36036 1 1 33 ALA N N 51.837 -11.378 1.358 1.00 . A A . 33 ALA N 1 1
37 36037 1 1 33 ALA O O 48.627 -11.285 -0.273 1.00 . A A . 33 ALA O 1 1
37 36038 1 1 34 ILE C C 47.701 -11.392 3.625 1.00 . A A . 34 ILE C 1 1
37 36039 1 1 34 ILE CA C 47.927 -12.080 2.284 1.00 . A A . 34 ILE CA 1 1
37 36040 1 1 34 ILE CB C 47.668 -13.585 2.429 1.00 . A A . 34 ILE CB 1 1
37 36041 1 1 34 ILE CD1 C 50.082 -14.254 2.613 1.00 . A A . 34 ILE CD1 1 1
37 36042 1 1 34 ILE CG1 C 48.806 -14.380 1.775 1.00 . A A . 34 ILE CG1 1 1
37 36043 1 1 34 ILE CG2 C 46.349 -13.939 1.740 1.00 . A A . 34 ILE CG2 1 1
37 36044 1 1 34 ILE H H 50.038 -11.954 2.426 1.00 . A A . 34 ILE H 1 1
37 36045 1 1 34 ILE HA H 47.228 -11.676 1.567 1.00 . A A . 34 ILE HA 1 1
37 36046 1 1 34 ILE HB H 47.601 -13.839 3.478 1.00 . A A . 34 ILE HB 1 1
37 36047 1 1 34 ILE HD11 H 49.904 -13.594 3.446 1.00 . A A . 34 ILE HD11 1 1
37 36048 1 1 34 ILE HD12 H 50.876 -13.854 2.000 1.00 . A A . 34 ILE HD12 1 1
37 36049 1 1 34 ILE HD13 H 50.368 -15.229 2.980 1.00 . A A . 34 ILE HD13 1 1
37 36050 1 1 34 ILE HG12 H 48.523 -15.420 1.709 1.00 . A A . 34 ILE HG12 1 1
37 36051 1 1 34 ILE HG13 H 48.990 -13.996 0.784 1.00 . A A . 34 ILE HG13 1 1
37 36052 1 1 34 ILE HG21 H 45.564 -13.299 2.115 1.00 . A A . 34 ILE HG21 1 1
37 36053 1 1 34 ILE HG22 H 46.101 -14.969 1.946 1.00 . A A . 34 ILE HG22 1 1
37 36054 1 1 34 ILE HG23 H 46.450 -13.798 0.674 1.00 . A A . 34 ILE HG23 1 1
37 36055 1 1 34 ILE N N 49.285 -11.837 1.809 1.00 . A A . 34 ILE N 1 1
37 36056 1 1 34 ILE O O 46.689 -10.723 3.826 1.00 . A A . 34 ILE O 1 1
37 36057 1 1 35 TYR C C 48.332 -9.438 5.728 1.00 . A A . 35 TYR C 1 1
37 36058 1 1 35 TYR CA C 48.545 -10.941 5.857 1.00 . A A . 35 TYR CA 1 1
37 36059 1 1 35 TYR CB C 49.814 -11.211 6.666 1.00 . A A . 35 TYR CB 1 1
37 36060 1 1 35 TYR CD1 C 48.778 -11.896 8.859 1.00 . A A . 35 TYR CD1 1 1
37 36061 1 1 35 TYR CD2 C 50.005 -13.551 7.582 1.00 . A A . 35 TYR CD2 1 1
37 36062 1 1 35 TYR CE1 C 48.509 -12.854 9.844 1.00 . A A . 35 TYR CE1 1 1
37 36063 1 1 35 TYR CE2 C 49.736 -14.510 8.567 1.00 . A A . 35 TYR CE2 1 1
37 36064 1 1 35 TYR CG C 49.525 -12.245 7.728 1.00 . A A . 35 TYR CG 1 1
37 36065 1 1 35 TYR CZ C 48.989 -14.161 9.698 1.00 . A A . 35 TYR CZ 1 1
37 36066 1 1 35 TYR H H 49.440 -12.097 4.324 1.00 . A A . 35 TYR H 1 1
37 36067 1 1 35 TYR HA H 47.702 -11.369 6.377 1.00 . A A . 35 TYR HA 1 1
37 36068 1 1 35 TYR HB2 H 50.589 -11.577 6.008 1.00 . A A . 35 TYR HB2 1 1
37 36069 1 1 35 TYR HB3 H 50.144 -10.296 7.136 1.00 . A A . 35 TYR HB3 1 1
37 36070 1 1 35 TYR HD1 H 48.408 -10.887 8.972 1.00 . A A . 35 TYR HD1 1 1
37 36071 1 1 35 TYR HD2 H 50.581 -13.821 6.709 1.00 . A A . 35 TYR HD2 1 1
37 36072 1 1 35 TYR HE1 H 47.933 -12.585 10.717 1.00 . A A . 35 TYR HE1 1 1
37 36073 1 1 35 TYR HE2 H 50.106 -15.518 8.454 1.00 . A A . 35 TYR HE2 1 1
37 36074 1 1 35 TYR HH H 49.333 -14.962 11.396 1.00 . A A . 35 TYR HH 1 1
37 36075 1 1 35 TYR N N 48.652 -11.557 4.539 1.00 . A A . 35 TYR N 1 1
37 36076 1 1 35 TYR O O 47.395 -8.883 6.300 1.00 . A A . 35 TYR O 1 1
37 36077 1 1 35 TYR OH O 48.724 -15.106 10.668 1.00 . A A . 35 TYR OH 1 1
37 36078 1 1 36 MET C C 47.651 -6.930 4.571 1.00 . A A . 36 MET C 1 1
37 36079 1 1 36 MET CA C 49.105 -7.343 4.774 1.00 . A A . 36 MET CA 1 1
37 36080 1 1 36 MET CB C 49.928 -6.922 3.557 1.00 . A A . 36 MET CB 1 1
37 36081 1 1 36 MET CE C 53.583 -7.274 5.387 1.00 . A A . 36 MET CE 1 1
37 36082 1 1 36 MET CG C 51.397 -7.292 3.775 1.00 . A A . 36 MET CG 1 1
37 36083 1 1 36 MET H H 49.936 -9.278 4.539 1.00 . A A . 36 MET H 1 1
37 36084 1 1 36 MET HA H 49.491 -6.841 5.648 1.00 . A A . 36 MET HA 1 1
37 36085 1 1 36 MET HB2 H 49.555 -7.430 2.679 1.00 . A A . 36 MET HB2 1 1
37 36086 1 1 36 MET HB3 H 49.844 -5.855 3.416 1.00 . A A . 36 MET HB3 1 1
37 36087 1 1 36 MET HE1 H 53.322 -8.291 5.644 1.00 . A A . 36 MET HE1 1 1
37 36088 1 1 36 MET HE2 H 54.161 -6.840 6.187 1.00 . A A . 36 MET HE2 1 1
37 36089 1 1 36 MET HE3 H 54.168 -7.265 4.477 1.00 . A A . 36 MET HE3 1 1
37 36090 1 1 36 MET HG2 H 51.471 -8.343 4.015 1.00 . A A . 36 MET HG2 1 1
37 36091 1 1 36 MET HG3 H 51.956 -7.088 2.874 1.00 . A A . 36 MET HG3 1 1
37 36092 1 1 36 MET N N 49.208 -8.783 4.971 1.00 . A A . 36 MET N 1 1
37 36093 1 1 36 MET O O 47.137 -6.068 5.283 1.00 . A A . 36 MET O 1 1
37 36094 1 1 36 MET SD S 52.072 -6.310 5.138 1.00 . A A . 36 MET SD 1 1
37 36095 1 1 37 LEU C C 44.815 -7.156 4.624 1.00 . A A . 37 LEU C 1 1
37 36096 1 1 37 LEU CA C 45.598 -7.237 3.318 1.00 . A A . 37 LEU CA 1 1
37 36097 1 1 37 LEU CB C 45.013 -8.304 2.368 1.00 . A A . 37 LEU CB 1 1
37 36098 1 1 37 LEU CD1 C 42.651 -7.509 2.781 1.00 . A A . 37 LEU CD1 1 1
37 36099 1 1 37 LEU CD2 C 43.067 -9.738 1.751 1.00 . A A . 37 LEU CD2 1 1
37 36100 1 1 37 LEU CG C 43.588 -8.723 2.771 1.00 . A A . 37 LEU CG 1 1
37 36101 1 1 37 LEU H H 47.449 -8.234 3.064 1.00 . A A . 37 LEU H 1 1
37 36102 1 1 37 LEU HA H 45.553 -6.276 2.829 1.00 . A A . 37 LEU HA 1 1
37 36103 1 1 37 LEU HB2 H 44.989 -7.905 1.366 1.00 . A A . 37 LEU HB2 1 1
37 36104 1 1 37 LEU HB3 H 45.653 -9.175 2.382 1.00 . A A . 37 LEU HB3 1 1
37 36105 1 1 37 LEU HD11 H 41.889 -7.639 2.027 1.00 . A A . 37 LEU HD11 1 1
37 36106 1 1 37 LEU HD12 H 43.212 -6.611 2.571 1.00 . A A . 37 LEU HD12 1 1
37 36107 1 1 37 LEU HD13 H 42.182 -7.424 3.750 1.00 . A A . 37 LEU HD13 1 1
37 36108 1 1 37 LEU HD21 H 42.036 -9.973 1.972 1.00 . A A . 37 LEU HD21 1 1
37 36109 1 1 37 LEU HD22 H 43.661 -10.638 1.804 1.00 . A A . 37 LEU HD22 1 1
37 36110 1 1 37 LEU HD23 H 43.135 -9.319 0.758 1.00 . A A . 37 LEU HD23 1 1
37 36111 1 1 37 LEU HG H 43.602 -9.183 3.748 1.00 . A A . 37 LEU HG 1 1
37 36112 1 1 37 LEU N N 46.992 -7.552 3.599 1.00 . A A . 37 LEU N 1 1
37 36113 1 1 37 LEU O O 43.950 -6.297 4.790 1.00 . A A . 37 LEU O 1 1
37 36114 1 1 38 VAL C C 45.104 -7.049 7.791 1.00 . A A . 38 VAL C 1 1
37 36115 1 1 38 VAL CA C 44.466 -8.066 6.849 1.00 . A A . 38 VAL CA 1 1
37 36116 1 1 38 VAL CB C 44.555 -9.459 7.476 1.00 . A A . 38 VAL CB 1 1
37 36117 1 1 38 VAL CG1 C 43.368 -9.671 8.417 1.00 . A A . 38 VAL CG1 1 1
37 36118 1 1 38 VAL CG2 C 44.524 -10.521 6.375 1.00 . A A . 38 VAL CG2 1 1
37 36119 1 1 38 VAL H H 45.843 -8.703 5.367 1.00 . A A . 38 VAL H 1 1
37 36120 1 1 38 VAL HA H 43.426 -7.812 6.710 1.00 . A A . 38 VAL HA 1 1
37 36121 1 1 38 VAL HB H 45.476 -9.543 8.035 1.00 . A A . 38 VAL HB 1 1
37 36122 1 1 38 VAL HG11 H 42.503 -9.973 7.845 1.00 . A A . 38 VAL HG11 1 1
37 36123 1 1 38 VAL HG12 H 43.152 -8.749 8.937 1.00 . A A . 38 VAL HG12 1 1
37 36124 1 1 38 VAL HG13 H 43.610 -10.441 9.136 1.00 . A A . 38 VAL HG13 1 1
37 36125 1 1 38 VAL HG21 H 43.650 -10.376 5.760 1.00 . A A . 38 VAL HG21 1 1
37 36126 1 1 38 VAL HG22 H 44.490 -11.503 6.824 1.00 . A A . 38 VAL HG22 1 1
37 36127 1 1 38 VAL HG23 H 45.412 -10.434 5.768 1.00 . A A . 38 VAL HG23 1 1
37 36128 1 1 38 VAL N N 45.137 -8.049 5.555 1.00 . A A . 38 VAL N 1 1
37 36129 1 1 38 VAL O O 44.415 -6.397 8.576 1.00 . A A . 38 VAL O 1 1
37 36130 1 1 39 PHE C C 46.926 -4.550 8.085 1.00 . A A . 39 PHE C 1 1
37 36131 1 1 39 PHE CA C 47.146 -5.984 8.556 1.00 . A A . 39 PHE CA 1 1
37 36132 1 1 39 PHE CB C 48.642 -6.306 8.535 1.00 . A A . 39 PHE CB 1 1
37 36133 1 1 39 PHE CD1 C 48.731 -7.712 10.624 1.00 . A A . 39 PHE CD1 1 1
37 36134 1 1 39 PHE CD2 C 49.966 -5.626 10.571 1.00 . A A . 39 PHE CD2 1 1
37 36135 1 1 39 PHE CE1 C 49.178 -7.944 11.930 1.00 . A A . 39 PHE CE1 1 1
37 36136 1 1 39 PHE CE2 C 50.413 -5.858 11.877 1.00 . A A . 39 PHE CE2 1 1
37 36137 1 1 39 PHE CG C 49.125 -6.554 9.943 1.00 . A A . 39 PHE CG 1 1
37 36138 1 1 39 PHE CZ C 50.019 -7.017 12.557 1.00 . A A . 39 PHE CZ 1 1
37 36139 1 1 39 PHE H H 46.920 -7.471 7.064 1.00 . A A . 39 PHE H 1 1
37 36140 1 1 39 PHE HA H 46.784 -6.079 9.569 1.00 . A A . 39 PHE HA 1 1
37 36141 1 1 39 PHE HB2 H 48.811 -7.189 7.935 1.00 . A A . 39 PHE HB2 1 1
37 36142 1 1 39 PHE HB3 H 49.183 -5.474 8.109 1.00 . A A . 39 PHE HB3 1 1
37 36143 1 1 39 PHE HD1 H 48.082 -8.428 10.141 1.00 . A A . 39 PHE HD1 1 1
37 36144 1 1 39 PHE HD2 H 50.270 -4.733 10.046 1.00 . A A . 39 PHE HD2 1 1
37 36145 1 1 39 PHE HE1 H 48.874 -8.838 12.455 1.00 . A A . 39 PHE HE1 1 1
37 36146 1 1 39 PHE HE2 H 51.062 -5.143 12.360 1.00 . A A . 39 PHE HE2 1 1
37 36147 1 1 39 PHE HZ H 50.364 -7.195 13.564 1.00 . A A . 39 PHE HZ 1 1
37 36148 1 1 39 PHE N N 46.423 -6.922 7.706 1.00 . A A . 39 PHE N 1 1
37 36149 1 1 39 PHE O O 47.699 -3.653 8.422 1.00 . A A . 39 PHE O 1 1
37 36150 1 1 40 LEU C C 44.098 -2.652 7.080 1.00 . A A . 40 LEU C 1 1
37 36151 1 1 40 LEU CA C 45.554 -3.012 6.787 1.00 . A A . 40 LEU CA 1 1
37 36152 1 1 40 LEU CB C 45.807 -2.964 5.277 1.00 . A A . 40 LEU CB 1 1
37 36153 1 1 40 LEU CD1 C 47.656 -3.399 3.651 1.00 . A A . 40 LEU CD1 1 1
37 36154 1 1 40 LEU CD2 C 47.665 -1.309 5.018 1.00 . A A . 40 LEU CD2 1 1
37 36155 1 1 40 LEU CG C 47.306 -2.798 5.014 1.00 . A A . 40 LEU CG 1 1
37 36156 1 1 40 LEU H H 45.290 -5.098 7.067 1.00 . A A . 40 LEU H 1 1
37 36157 1 1 40 LEU HA H 46.194 -2.289 7.270 1.00 . A A . 40 LEU HA 1 1
37 36158 1 1 40 LEU HB2 H 45.462 -3.883 4.827 1.00 . A A . 40 LEU HB2 1 1
37 36159 1 1 40 LEU HB3 H 45.275 -2.131 4.845 1.00 . A A . 40 LEU HB3 1 1
37 36160 1 1 40 LEU HD11 H 46.805 -3.314 2.991 1.00 . A A . 40 LEU HD11 1 1
37 36161 1 1 40 LEU HD12 H 47.917 -4.439 3.772 1.00 . A A . 40 LEU HD12 1 1
37 36162 1 1 40 LEU HD13 H 48.494 -2.864 3.227 1.00 . A A . 40 LEU HD13 1 1
37 36163 1 1 40 LEU HD21 H 46.996 -0.777 5.677 1.00 . A A . 40 LEU HD21 1 1
37 36164 1 1 40 LEU HD22 H 47.573 -0.914 4.017 1.00 . A A . 40 LEU HD22 1 1
37 36165 1 1 40 LEU HD23 H 48.682 -1.186 5.361 1.00 . A A . 40 LEU HD23 1 1
37 36166 1 1 40 LEU HG H 47.865 -3.308 5.786 1.00 . A A . 40 LEU HG 1 1
37 36167 1 1 40 LEU N N 45.868 -4.343 7.302 1.00 . A A . 40 LEU N 1 1
37 36168 1 1 40 LEU O O 43.442 -1.977 6.287 1.00 . A A . 40 LEU O 1 1
37 36169 1 1 41 LEU C C 41.948 -3.320 10.031 1.00 . A A . 41 LEU C 1 1
37 36170 1 1 41 LEU CA C 42.223 -2.819 8.617 1.00 . A A . 41 LEU CA 1 1
37 36171 1 1 41 LEU CB C 41.246 -3.474 7.637 1.00 . A A . 41 LEU CB 1 1
37 36172 1 1 41 LEU CD1 C 40.459 -5.729 8.378 1.00 . A A . 41 LEU CD1 1 1
37 36173 1 1 41 LEU CD2 C 41.425 -5.429 6.095 1.00 . A A . 41 LEU CD2 1 1
37 36174 1 1 41 LEU CG C 41.509 -4.980 7.556 1.00 . A A . 41 LEU CG 1 1
37 36175 1 1 41 LEU H H 44.170 -3.633 8.823 1.00 . A A . 41 LEU H 1 1
37 36176 1 1 41 LEU HA H 42.070 -1.750 8.594 1.00 . A A . 41 LEU HA 1 1
37 36177 1 1 41 LEU HB2 H 40.234 -3.306 7.975 1.00 . A A . 41 LEU HB2 1 1
37 36178 1 1 41 LEU HB3 H 41.373 -3.036 6.659 1.00 . A A . 41 LEU HB3 1 1
37 36179 1 1 41 LEU HD11 H 40.794 -6.739 8.556 1.00 . A A . 41 LEU HD11 1 1
37 36180 1 1 41 LEU HD12 H 39.525 -5.750 7.835 1.00 . A A . 41 LEU HD12 1 1
37 36181 1 1 41 LEU HD13 H 40.315 -5.226 9.322 1.00 . A A . 41 LEU HD13 1 1
37 36182 1 1 41 LEU HD21 H 40.449 -5.191 5.700 1.00 . A A . 41 LEU HD21 1 1
37 36183 1 1 41 LEU HD22 H 41.586 -6.496 6.037 1.00 . A A . 41 LEU HD22 1 1
37 36184 1 1 41 LEU HD23 H 42.181 -4.919 5.517 1.00 . A A . 41 LEU HD23 1 1
37 36185 1 1 41 LEU HG H 42.491 -5.199 7.944 1.00 . A A . 41 LEU HG 1 1
37 36186 1 1 41 LEU N N 43.601 -3.103 8.227 1.00 . A A . 41 LEU N 1 1
37 36187 1 1 41 LEU O O 41.311 -2.632 10.830 1.00 . A A . 41 LEU O 1 1
37 36188 1 1 42 GLY C C 43.288 -4.573 12.633 1.00 . A A . 42 GLY C 1 1
37 36189 1 1 42 GLY CA C 42.236 -5.093 11.663 1.00 . A A . 42 GLY CA 1 1
37 36190 1 1 42 GLY H H 42.938 -5.022 9.666 1.00 . A A . 42 GLY H 1 1
37 36191 1 1 42 GLY HA2 H 41.253 -4.826 12.024 1.00 . A A . 42 GLY HA2 1 1
37 36192 1 1 42 GLY HA3 H 42.314 -6.168 11.601 1.00 . A A . 42 GLY HA3 1 1
37 36193 1 1 42 GLY N N 42.435 -4.519 10.338 1.00 . A A . 42 GLY N 1 1
37 36194 1 1 42 GLY O O 43.475 -5.122 13.719 1.00 . A A . 42 GLY O 1 1
37 36195 1 1 43 THR C C 45.255 -1.467 12.657 1.00 . A A . 43 THR C 1 1
37 36196 1 1 43 THR CA C 45.014 -2.918 13.061 1.00 . A A . 43 THR CA 1 1
37 36197 1 1 43 THR CB C 46.313 -3.712 12.912 1.00 . A A . 43 THR CB 1 1
37 36198 1 1 43 THR CG2 C 46.356 -4.364 11.528 1.00 . A A . 43 THR CG2 1 1
37 36199 1 1 43 THR H H 43.783 -3.120 11.350 1.00 . A A . 43 THR H 1 1
37 36200 1 1 43 THR HA H 44.701 -2.950 14.093 1.00 . A A . 43 THR HA 1 1
37 36201 1 1 43 THR HB H 46.356 -4.479 13.668 1.00 . A A . 43 THR HB 1 1
37 36202 1 1 43 THR HG1 H 48.010 -2.973 12.314 1.00 . A A . 43 THR HG1 1 1
37 36203 1 1 43 THR HG21 H 45.803 -5.291 11.550 1.00 . A A . 43 THR HG21 1 1
37 36204 1 1 43 THR HG22 H 47.382 -4.561 11.256 1.00 . A A . 43 THR HG22 1 1
37 36205 1 1 43 THR HG23 H 45.912 -3.698 10.802 1.00 . A A . 43 THR HG23 1 1
37 36206 1 1 43 THR N N 43.976 -3.512 12.228 1.00 . A A . 43 THR N 1 1
37 36207 1 1 43 THR O O 44.680 -0.547 13.238 1.00 . A A . 43 THR O 1 1
37 36208 1 1 43 THR OG1 O 47.421 -2.834 13.060 1.00 . A A . 43 THR OG1 1 1
37 36209 1 1 44 THR C C 46.570 1.034 12.344 1.00 . A A . 44 THR C 1 1
37 36210 1 1 44 THR CA C 46.414 0.068 11.173 1.00 . A A . 44 THR CA 1 1
37 36211 1 1 44 THR CB C 45.300 0.560 10.247 1.00 . A A . 44 THR CB 1 1
37 36212 1 1 44 THR CG2 C 44.501 -0.637 9.726 1.00 . A A . 44 THR CG2 1 1
37 36213 1 1 44 THR H H 46.530 -2.047 11.227 1.00 . A A . 44 THR H 1 1
37 36214 1 1 44 THR HA H 47.339 0.037 10.619 1.00 . A A . 44 THR HA 1 1
37 36215 1 1 44 THR HB H 45.732 1.088 9.412 1.00 . A A . 44 THR HB 1 1
37 36216 1 1 44 THR HG1 H 43.943 0.903 11.598 1.00 . A A . 44 THR HG1 1 1
37 36217 1 1 44 THR HG21 H 45.180 -1.423 9.431 1.00 . A A . 44 THR HG21 1 1
37 36218 1 1 44 THR HG22 H 43.912 -0.332 8.874 1.00 . A A . 44 THR HG22 1 1
37 36219 1 1 44 THR HG23 H 43.846 -1.000 10.505 1.00 . A A . 44 THR HG23 1 1
37 36220 1 1 44 THR N N 46.105 -1.273 11.653 1.00 . A A . 44 THR N 1 1
37 36221 1 1 44 THR O O 46.421 2.245 12.186 1.00 . A A . 44 THR O 1 1
37 36222 1 1 44 THR OG1 O 44.438 1.431 10.967 1.00 . A A . 44 THR OG1 1 1
37 36223 1 1 45 GLY C C 46.351 0.678 15.911 1.00 . A A . 45 GLY C 1 1
37 36224 1 1 45 GLY CA C 47.046 1.308 14.710 1.00 . A A . 45 GLY CA 1 1
37 36225 1 1 45 GLY H H 46.977 -0.484 13.583 1.00 . A A . 45 GLY H 1 1
37 36226 1 1 45 GLY HA2 H 48.101 1.408 14.921 1.00 . A A . 45 GLY HA2 1 1
37 36227 1 1 45 GLY HA3 H 46.626 2.287 14.533 1.00 . A A . 45 GLY HA3 1 1
37 36228 1 1 45 GLY N N 46.872 0.488 13.518 1.00 . A A . 45 GLY N 1 1
37 36229 1 1 45 GLY O O 47.000 0.274 16.875 1.00 . A A . 45 GLY O 1 1
37 36230 1 1 46 ASN C C 44.878 -1.300 17.394 1.00 . A A . 46 ASN C 1 1
37 36231 1 1 46 ASN CA C 44.251 0.013 16.934 1.00 . A A . 46 ASN CA 1 1
37 36232 1 1 46 ASN CB C 42.814 -0.240 16.475 1.00 . A A . 46 ASN CB 1 1
37 36233 1 1 46 ASN CG C 42.104 1.087 16.227 1.00 . A A . 46 ASN CG 1 1
37 36234 1 1 46 ASN H H 44.562 0.935 15.051 1.00 . A A . 46 ASN H 1 1
37 36235 1 1 46 ASN HA H 44.236 0.703 17.764 1.00 . A A . 46 ASN HA 1 1
37 36236 1 1 46 ASN HB2 H 42.826 -0.815 15.561 1.00 . A A . 46 ASN HB2 1 1
37 36237 1 1 46 ASN HB3 H 42.285 -0.790 17.239 1.00 . A A . 46 ASN HB3 1 1
37 36238 1 1 46 ASN HD21 H 42.709 1.227 14.341 1.00 . A A . 46 ASN HD21 1 1
37 36239 1 1 46 ASN HD22 H 41.737 2.507 14.889 1.00 . A A . 46 ASN HD22 1 1
37 36240 1 1 46 ASN N N 45.026 0.597 15.845 1.00 . A A . 46 ASN N 1 1
37 36241 1 1 46 ASN ND2 N 42.191 1.654 15.055 1.00 . A A . 46 ASN ND2 1 1
37 36242 1 1 46 ASN O O 44.684 -1.724 18.533 1.00 . A A . 46 ASN O 1 1
37 36243 1 1 46 ASN OD1 O 41.454 1.620 17.125 1.00 . A A . 46 ASN OD1 1 1
37 36244 1 1 47 GLY C C 47.646 -2.969 17.457 1.00 . A A . 47 GLY C 1 1
37 36245 1 1 47 GLY CA C 46.276 -3.202 16.830 1.00 . A A . 47 GLY CA 1 1
37 36246 1 1 47 GLY H H 45.746 -1.553 15.608 1.00 . A A . 47 GLY H 1 1
37 36247 1 1 47 GLY HA2 H 45.655 -3.749 17.524 1.00 . A A . 47 GLY HA2 1 1
37 36248 1 1 47 GLY HA3 H 46.396 -3.783 15.927 1.00 . A A . 47 GLY HA3 1 1
37 36249 1 1 47 GLY N N 45.627 -1.938 16.502 1.00 . A A . 47 GLY N 1 1
37 36250 1 1 47 GLY O O 48.129 -3.788 18.239 1.00 . A A . 47 GLY O 1 1
37 36251 1 1 48 LEU C C 49.467 -0.504 18.775 1.00 . A A . 48 LEU C 1 1
37 36252 1 1 48 LEU CA C 49.586 -1.519 17.643 1.00 . A A . 48 LEU CA 1 1
37 36253 1 1 48 LEU CB C 50.480 -0.949 16.538 1.00 . A A . 48 LEU CB 1 1
37 36254 1 1 48 LEU CD1 C 50.825 -0.763 14.071 1.00 . A A . 48 LEU CD1 1 1
37 36255 1 1 48 LEU CD2 C 49.715 -2.787 15.022 1.00 . A A . 48 LEU CD2 1 1
37 36256 1 1 48 LEU CG C 49.885 -1.272 15.165 1.00 . A A . 48 LEU CG 1 1
37 36257 1 1 48 LEU H H 47.837 -1.233 16.479 1.00 . A A . 48 LEU H 1 1
37 36258 1 1 48 LEU HA H 50.041 -2.419 18.028 1.00 . A A . 48 LEU HA 1 1
37 36259 1 1 48 LEU HB2 H 50.554 0.122 16.655 1.00 . A A . 48 LEU HB2 1 1
37 36260 1 1 48 LEU HB3 H 51.465 -1.386 16.612 1.00 . A A . 48 LEU HB3 1 1
37 36261 1 1 48 LEU HD11 H 51.516 -1.547 13.797 1.00 . A A . 48 LEU HD11 1 1
37 36262 1 1 48 LEU HD12 H 51.377 0.090 14.438 1.00 . A A . 48 LEU HD12 1 1
37 36263 1 1 48 LEU HD13 H 50.248 -0.474 13.206 1.00 . A A . 48 LEU HD13 1 1
37 36264 1 1 48 LEU HD21 H 50.135 -3.108 14.080 1.00 . A A . 48 LEU HD21 1 1
37 36265 1 1 48 LEU HD22 H 48.665 -3.036 15.052 1.00 . A A . 48 LEU HD22 1 1
37 36266 1 1 48 LEU HD23 H 50.226 -3.285 15.833 1.00 . A A . 48 LEU HD23 1 1
37 36267 1 1 48 LEU HG H 48.924 -0.786 15.064 1.00 . A A . 48 LEU HG 1 1
37 36268 1 1 48 LEU N N 48.270 -1.848 17.108 1.00 . A A . 48 LEU N 1 1
37 36269 1 1 48 LEU O O 50.458 0.096 19.189 1.00 . A A . 48 LEU O 1 1
37 36270 1 1 49 VAL C C 47.862 -0.100 21.682 1.00 . A A . 49 VAL C 1 1
37 36271 1 1 49 VAL CA C 48.012 0.632 20.352 1.00 . A A . 49 VAL CA 1 1
37 36272 1 1 49 VAL CB C 46.747 1.444 20.068 1.00 . A A . 49 VAL CB 1 1
37 36273 1 1 49 VAL CG1 C 46.482 2.400 21.232 1.00 . A A . 49 VAL CG1 1 1
37 36274 1 1 49 VAL CG2 C 46.941 2.250 18.782 1.00 . A A . 49 VAL CG2 1 1
37 36275 1 1 49 VAL H H 47.494 -0.821 18.898 1.00 . A A . 49 VAL H 1 1
37 36276 1 1 49 VAL HA H 48.851 1.307 20.417 1.00 . A A . 49 VAL HA 1 1
37 36277 1 1 49 VAL HB H 45.907 0.774 19.953 1.00 . A A . 49 VAL HB 1 1
37 36278 1 1 49 VAL HG11 H 47.388 2.531 21.804 1.00 . A A . 49 VAL HG11 1 1
37 36279 1 1 49 VAL HG12 H 45.712 1.989 21.867 1.00 . A A . 49 VAL HG12 1 1
37 36280 1 1 49 VAL HG13 H 46.159 3.356 20.847 1.00 . A A . 49 VAL HG13 1 1
37 36281 1 1 49 VAL HG21 H 46.110 2.072 18.117 1.00 . A A . 49 VAL HG21 1 1
37 36282 1 1 49 VAL HG22 H 47.859 1.945 18.300 1.00 . A A . 49 VAL HG22 1 1
37 36283 1 1 49 VAL HG23 H 46.992 3.302 19.020 1.00 . A A . 49 VAL HG23 1 1
37 36284 1 1 49 VAL N N 48.247 -0.315 19.269 1.00 . A A . 49 VAL N 1 1
37 36285 1 1 49 VAL O O 48.649 0.106 22.606 1.00 . A A . 49 VAL O 1 1
37 36286 1 1 50 LEU C C 47.680 -2.780 23.183 1.00 . A A . 50 LEU C 1 1
37 36287 1 1 50 LEU CA C 46.607 -1.713 22.995 1.00 . A A . 50 LEU CA 1 1
37 36288 1 1 50 LEU CB C 45.229 -2.374 22.939 1.00 . A A . 50 LEU CB 1 1
37 36289 1 1 50 LEU CD1 C 45.278 -4.761 22.205 1.00 . A A . 50 LEU CD1 1 1
37 36290 1 1 50 LEU CD2 C 43.823 -3.119 21.014 1.00 . A A . 50 LEU CD2 1 1
37 36291 1 1 50 LEU CG C 45.160 -3.311 21.733 1.00 . A A . 50 LEU CG 1 1
37 36292 1 1 50 LEU H H 46.253 -1.079 21.003 1.00 . A A . 50 LEU H 1 1
37 36293 1 1 50 LEU HA H 46.636 -1.037 23.836 1.00 . A A . 50 LEU HA 1 1
37 36294 1 1 50 LEU HB2 H 45.064 -2.938 23.846 1.00 . A A . 50 LEU HB2 1 1
37 36295 1 1 50 LEU HB3 H 44.468 -1.613 22.845 1.00 . A A . 50 LEU HB3 1 1
37 36296 1 1 50 LEU HD11 H 44.460 -4.990 22.873 1.00 . A A . 50 LEU HD11 1 1
37 36297 1 1 50 LEU HD12 H 46.215 -4.896 22.725 1.00 . A A . 50 LEU HD12 1 1
37 36298 1 1 50 LEU HD13 H 45.240 -5.422 21.352 1.00 . A A . 50 LEU HD13 1 1
37 36299 1 1 50 LEU HD21 H 43.013 -3.327 21.696 1.00 . A A . 50 LEU HD21 1 1
37 36300 1 1 50 LEU HD22 H 43.766 -3.791 20.172 1.00 . A A . 50 LEU HD22 1 1
37 36301 1 1 50 LEU HD23 H 43.746 -2.099 20.665 1.00 . A A . 50 LEU HD23 1 1
37 36302 1 1 50 LEU HG H 45.972 -3.087 21.056 1.00 . A A . 50 LEU HG 1 1
37 36303 1 1 50 LEU N N 46.849 -0.956 21.772 1.00 . A A . 50 LEU N 1 1
37 36304 1 1 50 LEU O O 47.663 -3.526 24.162 1.00 . A A . 50 LEU O 1 1
37 36305 1 1 51 TRP C C 50.787 -3.351 23.251 1.00 . A A . 51 TRP C 1 1
37 36306 1 1 51 TRP CA C 49.688 -3.830 22.309 1.00 . A A . 51 TRP CA 1 1
37 36307 1 1 51 TRP CB C 50.275 -4.065 20.916 1.00 . A A . 51 TRP CB 1 1
37 36308 1 1 51 TRP CD1 C 49.239 -6.347 20.591 1.00 . A A . 51 TRP CD1 1 1
37 36309 1 1 51 TRP CD2 C 51.477 -6.371 20.357 1.00 . A A . 51 TRP CD2 1 1
37 36310 1 1 51 TRP CE2 C 51.032 -7.699 20.152 1.00 . A A . 51 TRP CE2 1 1
37 36311 1 1 51 TRP CE3 C 52.856 -6.111 20.262 1.00 . A A . 51 TRP CE3 1 1
37 36312 1 1 51 TRP CG C 50.318 -5.531 20.634 1.00 . A A . 51 TRP CG 1 1
37 36313 1 1 51 TRP CH2 C 53.292 -8.457 19.776 1.00 . A A . 51 TRP CH2 1 1
37 36314 1 1 51 TRP CZ2 C 51.925 -8.732 19.865 1.00 . A A . 51 TRP CZ2 1 1
37 36315 1 1 51 TRP CZ3 C 53.757 -7.150 19.974 1.00 . A A . 51 TRP CZ3 1 1
37 36316 1 1 51 TRP H H 48.574 -2.228 21.479 1.00 . A A . 51 TRP H 1 1
37 36317 1 1 51 TRP HA H 49.289 -4.762 22.681 1.00 . A A . 51 TRP HA 1 1
37 36318 1 1 51 TRP HB2 H 49.656 -3.574 20.178 1.00 . A A . 51 TRP HB2 1 1
37 36319 1 1 51 TRP HB3 H 51.274 -3.660 20.873 1.00 . A A . 51 TRP HB3 1 1
37 36320 1 1 51 TRP HD1 H 48.216 -6.044 20.755 1.00 . A A . 51 TRP HD1 1 1
37 36321 1 1 51 TRP HE1 H 49.077 -8.415 20.218 1.00 . A A . 51 TRP HE1 1 1
37 36322 1 1 51 TRP HE3 H 53.224 -5.107 20.414 1.00 . A A . 51 TRP HE3 1 1
37 36323 1 1 51 TRP HH2 H 53.990 -9.251 19.553 1.00 . A A . 51 TRP HH2 1 1
37 36324 1 1 51 TRP HZ2 H 51.561 -9.738 19.712 1.00 . A A . 51 TRP HZ2 1 1
37 36325 1 1 51 TRP HZ3 H 54.814 -6.939 19.904 1.00 . A A . 51 TRP HZ3 1 1
37 36326 1 1 51 TRP N N 48.611 -2.848 22.237 1.00 . A A . 51 TRP N 1 1
37 36327 1 1 51 TRP NE1 N 49.662 -7.633 20.305 1.00 . A A . 51 TRP NE1 1 1
37 36328 1 1 51 TRP O O 51.788 -4.040 23.452 1.00 . A A . 51 TRP O 1 1
37 36329 1 1 52 THR C C 50.988 -1.510 26.157 1.00 . A A . 52 THR C 1 1
37 36330 1 1 52 THR CA C 51.568 -1.597 24.749 1.00 . A A . 52 THR CA 1 1
37 36331 1 1 52 THR CB C 51.976 -0.199 24.278 1.00 . A A . 52 THR CB 1 1
37 36332 1 1 52 THR CG2 C 50.859 0.796 24.597 1.00 . A A . 52 THR CG2 1 1
37 36333 1 1 52 THR H H 49.772 -1.666 23.625 1.00 . A A . 52 THR H 1 1
37 36334 1 1 52 THR HA H 52.444 -2.226 24.769 1.00 . A A . 52 THR HA 1 1
37 36335 1 1 52 THR HB H 52.146 -0.213 23.213 1.00 . A A . 52 THR HB 1 1
37 36336 1 1 52 THR HG1 H 52.997 0.182 25.888 1.00 . A A . 52 THR HG1 1 1
37 36337 1 1 52 THR HG21 H 49.908 0.284 24.593 1.00 . A A . 52 THR HG21 1 1
37 36338 1 1 52 THR HG22 H 50.850 1.578 23.852 1.00 . A A . 52 THR HG22 1 1
37 36339 1 1 52 THR HG23 H 51.030 1.230 25.571 1.00 . A A . 52 THR HG23 1 1
37 36340 1 1 52 THR N N 50.590 -2.166 23.826 1.00 . A A . 52 THR N 1 1
37 36341 1 1 52 THR O O 51.384 -0.653 26.949 1.00 . A A . 52 THR O 1 1
37 36342 1 1 52 THR OG1 O 53.167 0.194 24.944 1.00 . A A . 52 THR OG1 1 1
37 36343 1 1 53 VAL C C 49.336 -3.844 28.314 1.00 . A A . 53 VAL C 1 1
37 36344 1 1 53 VAL CA C 49.421 -2.419 27.778 1.00 . A A . 53 VAL CA 1 1
37 36345 1 1 53 VAL CB C 48.017 -1.819 27.693 1.00 . A A . 53 VAL CB 1 1
37 36346 1 1 53 VAL CG1 C 47.377 -1.816 29.082 1.00 . A A . 53 VAL CG1 1 1
37 36347 1 1 53 VAL CG2 C 48.107 -0.384 27.171 1.00 . A A . 53 VAL CG2 1 1
37 36348 1 1 53 VAL H H 49.776 -3.059 25.789 1.00 . A A . 53 VAL H 1 1
37 36349 1 1 53 VAL HA H 50.012 -1.824 28.458 1.00 . A A . 53 VAL HA 1 1
37 36350 1 1 53 VAL HB H 47.413 -2.412 27.021 1.00 . A A . 53 VAL HB 1 1
37 36351 1 1 53 VAL HG11 H 47.135 -2.828 29.370 1.00 . A A . 53 VAL HG11 1 1
37 36352 1 1 53 VAL HG12 H 46.476 -1.222 29.062 1.00 . A A . 53 VAL HG12 1 1
37 36353 1 1 53 VAL HG13 H 48.070 -1.394 29.796 1.00 . A A . 53 VAL HG13 1 1
37 36354 1 1 53 VAL HG21 H 48.223 -0.397 26.097 1.00 . A A . 53 VAL HG21 1 1
37 36355 1 1 53 VAL HG22 H 48.958 0.110 27.618 1.00 . A A . 53 VAL HG22 1 1
37 36356 1 1 53 VAL HG23 H 47.204 0.151 27.428 1.00 . A A . 53 VAL HG23 1 1
37 36357 1 1 53 VAL N N 50.050 -2.402 26.462 1.00 . A A . 53 VAL N 1 1
37 36358 1 1 53 VAL O O 49.607 -4.092 29.489 1.00 . A A . 53 VAL O 1 1
37 36359 1 1 54 PHE C C 50.024 -6.983 27.316 1.00 . A A . 54 PHE C 1 1
37 36360 1 1 54 PHE CA C 48.841 -6.176 27.841 1.00 . A A . 54 PHE CA 1 1
37 36361 1 1 54 PHE CB C 47.538 -6.764 27.296 1.00 . A A . 54 PHE CB 1 1
37 36362 1 1 54 PHE CD1 C 45.676 -5.262 28.091 1.00 . A A . 54 PHE CD1 1 1
37 36363 1 1 54 PHE CD2 C 46.088 -7.337 29.277 1.00 . A A . 54 PHE CD2 1 1
37 36364 1 1 54 PHE CE1 C 44.628 -4.968 28.971 1.00 . A A . 54 PHE CE1 1 1
37 36365 1 1 54 PHE CE2 C 45.039 -7.043 30.155 1.00 . A A . 54 PHE CE2 1 1
37 36366 1 1 54 PHE CG C 46.406 -6.447 28.244 1.00 . A A . 54 PHE CG 1 1
37 36367 1 1 54 PHE CZ C 44.309 -5.859 30.003 1.00 . A A . 54 PHE CZ 1 1
37 36368 1 1 54 PHE H H 48.755 -4.519 26.521 1.00 . A A . 54 PHE H 1 1
37 36369 1 1 54 PHE HA H 48.825 -6.236 28.918 1.00 . A A . 54 PHE HA 1 1
37 36370 1 1 54 PHE HB2 H 47.327 -6.335 26.327 1.00 . A A . 54 PHE HB2 1 1
37 36371 1 1 54 PHE HB3 H 47.638 -7.835 27.202 1.00 . A A . 54 PHE HB3 1 1
37 36372 1 1 54 PHE HD1 H 45.922 -4.575 27.295 1.00 . A A . 54 PHE HD1 1 1
37 36373 1 1 54 PHE HD2 H 46.651 -8.251 29.394 1.00 . A A . 54 PHE HD2 1 1
37 36374 1 1 54 PHE HE1 H 44.064 -4.054 28.852 1.00 . A A . 54 PHE HE1 1 1
37 36375 1 1 54 PHE HE2 H 44.794 -7.730 30.952 1.00 . A A . 54 PHE HE2 1 1
37 36376 1 1 54 PHE HZ H 43.500 -5.632 30.681 1.00 . A A . 54 PHE HZ 1 1
37 36377 1 1 54 PHE N N 48.958 -4.776 27.445 1.00 . A A . 54 PHE N 1 1
37 36378 1 1 54 PHE O O 50.051 -8.208 27.431 1.00 . A A . 54 PHE O 1 1
37 36379 1 1 55 ARG C C 53.365 -6.792 27.147 1.00 . A A . 55 ARG C 1 1
37 36380 1 1 55 ARG CA C 52.180 -6.952 26.199 1.00 . A A . 55 ARG CA 1 1
37 36381 1 1 55 ARG CB C 52.533 -6.359 24.834 1.00 . A A . 55 ARG CB 1 1
37 36382 1 1 55 ARG CD C 52.742 -8.285 23.256 1.00 . A A . 55 ARG CD 1 1
37 36383 1 1 55 ARG CG C 53.517 -7.283 24.114 1.00 . A A . 55 ARG CG 1 1
37 36384 1 1 55 ARG CZ C 53.249 -10.380 22.137 1.00 . A A . 55 ARG CZ 1 1
37 36385 1 1 55 ARG H H 50.922 -5.313 26.674 1.00 . A A . 55 ARG H 1 1
37 36386 1 1 55 ARG HA H 51.968 -8.003 26.077 1.00 . A A . 55 ARG HA 1 1
37 36387 1 1 55 ARG HB2 H 51.636 -6.257 24.243 1.00 . A A . 55 ARG HB2 1 1
37 36388 1 1 55 ARG HB3 H 52.988 -5.389 24.969 1.00 . A A . 55 ARG HB3 1 1
37 36389 1 1 55 ARG HD2 H 52.069 -8.847 23.884 1.00 . A A . 55 ARG HD2 1 1
37 36390 1 1 55 ARG HD3 H 52.172 -7.750 22.511 1.00 . A A . 55 ARG HD3 1 1
37 36391 1 1 55 ARG HE H 54.603 -8.949 22.491 1.00 . A A . 55 ARG HE 1 1
37 36392 1 1 55 ARG HG2 H 54.168 -6.696 23.483 1.00 . A A . 55 ARG HG2 1 1
37 36393 1 1 55 ARG HG3 H 54.108 -7.818 24.842 1.00 . A A . 55 ARG HG3 1 1
37 36394 1 1 55 ARG HH11 H 51.353 -10.113 22.721 1.00 . A A . 55 ARG HH11 1 1
37 36395 1 1 55 ARG HH12 H 51.688 -11.614 21.926 1.00 . A A . 55 ARG HH12 1 1
37 36396 1 1 55 ARG HH21 H 55.051 -10.915 21.447 1.00 . A A . 55 ARG HH21 1 1
37 36397 1 1 55 ARG HH22 H 53.782 -12.069 21.204 1.00 . A A . 55 ARG HH22 1 1
37 36398 1 1 55 ARG N N 50.999 -6.288 26.738 1.00 . A A . 55 ARG N 1 1
37 36399 1 1 55 ARG NE N 53.663 -9.203 22.597 1.00 . A A . 55 ARG NE 1 1
37 36400 1 1 55 ARG NH1 N 52.000 -10.730 22.272 1.00 . A A . 55 ARG NH1 1 1
37 36401 1 1 55 ARG NH2 N 54.093 -11.184 21.551 1.00 . A A . 55 ARG NH2 1 1
37 36402 1 1 55 ARG O O 53.876 -7.774 27.686 1.00 . A A . 55 ARG O 1 1
37 36403 1 1 56 LYS C C 54.771 -6.036 29.543 1.00 . A A . 56 LYS C 1 1
37 36404 1 1 56 LYS CA C 54.923 -5.276 28.229 1.00 . A A . 56 LYS CA 1 1
37 36405 1 1 56 LYS CB C 55.010 -3.776 28.512 1.00 . A A . 56 LYS CB 1 1
37 36406 1 1 56 LYS CD C 54.335 -1.915 26.988 1.00 . A A . 56 LYS CD 1 1
37 36407 1 1 56 LYS CE C 54.399 -0.915 28.144 1.00 . A A . 56 LYS CE 1 1
37 36408 1 1 56 LYS CG C 55.354 -3.031 27.221 1.00 . A A . 56 LYS CG 1 1
37 36409 1 1 56 LYS H H 53.351 -4.808 26.887 1.00 . A A . 56 LYS H 1 1
37 36410 1 1 56 LYS HA H 55.834 -5.593 27.745 1.00 . A A . 56 LYS HA 1 1
37 36411 1 1 56 LYS HB2 H 54.061 -3.425 28.889 1.00 . A A . 56 LYS HB2 1 1
37 36412 1 1 56 LYS HB3 H 55.781 -3.592 29.247 1.00 . A A . 56 LYS HB3 1 1
37 36413 1 1 56 LYS HD2 H 54.560 -1.409 26.060 1.00 . A A . 56 LYS HD2 1 1
37 36414 1 1 56 LYS HD3 H 53.343 -2.337 26.936 1.00 . A A . 56 LYS HD3 1 1
37 36415 1 1 56 LYS HE2 H 53.466 -0.932 28.688 1.00 . A A . 56 LYS HE2 1 1
37 36416 1 1 56 LYS HE3 H 55.208 -1.183 28.807 1.00 . A A . 56 LYS HE3 1 1
37 36417 1 1 56 LYS HG2 H 56.343 -2.605 27.304 1.00 . A A . 56 LYS HG2 1 1
37 36418 1 1 56 LYS HG3 H 55.327 -3.720 26.390 1.00 . A A . 56 LYS HG3 1 1
37 36419 1 1 56 LYS HZ1 H 55.482 0.861 28.042 1.00 . A A . 56 LYS HZ1 1 1
37 36420 1 1 56 LYS HZ2 H 53.809 1.055 27.817 1.00 . A A . 56 LYS HZ2 1 1
37 36421 1 1 56 LYS HZ3 H 54.767 0.403 26.574 1.00 . A A . 56 LYS HZ3 1 1
37 36422 1 1 56 LYS N N 53.796 -5.551 27.345 1.00 . A A . 56 LYS N 1 1
37 36423 1 1 56 LYS NZ N 54.633 0.455 27.603 1.00 . A A . 56 LYS NZ 1 1
37 36424 1 1 56 LYS O O 55.757 -6.472 30.137 1.00 . A A . 56 LYS O 1 1
37 36425 1 1 57 LYS C C 53.703 -8.355 31.131 1.00 . A A . 57 LYS C 1 1
37 36426 1 1 57 LYS CA C 53.261 -6.898 31.238 1.00 . A A . 57 LYS CA 1 1
37 36427 1 1 57 LYS CB C 51.764 -6.843 31.562 1.00 . A A . 57 LYS CB 1 1
37 36428 1 1 57 LYS CD C 51.888 -4.554 32.611 1.00 . A A . 57 LYS CD 1 1
37 36429 1 1 57 LYS CE C 52.963 -3.635 32.025 1.00 . A A . 57 LYS CE 1 1
37 36430 1 1 57 LYS CG C 51.263 -5.394 31.489 1.00 . A A . 57 LYS CG 1 1
37 36431 1 1 57 LYS H H 52.783 -5.821 29.477 1.00 . A A . 57 LYS H 1 1
37 36432 1 1 57 LYS HA H 53.810 -6.426 32.036 1.00 . A A . 57 LYS HA 1 1
37 36433 1 1 57 LYS HB2 H 51.223 -7.444 30.846 1.00 . A A . 57 LYS HB2 1 1
37 36434 1 1 57 LYS HB3 H 51.594 -7.234 32.555 1.00 . A A . 57 LYS HB3 1 1
37 36435 1 1 57 LYS HD2 H 51.119 -3.953 33.077 1.00 . A A . 57 LYS HD2 1 1
37 36436 1 1 57 LYS HD3 H 52.333 -5.200 33.351 1.00 . A A . 57 LYS HD3 1 1
37 36437 1 1 57 LYS HE2 H 53.590 -4.197 31.350 1.00 . A A . 57 LYS HE2 1 1
37 36438 1 1 57 LYS HE3 H 52.491 -2.825 31.487 1.00 . A A . 57 LYS HE3 1 1
37 36439 1 1 57 LYS HG2 H 51.532 -4.970 30.532 1.00 . A A . 57 LYS HG2 1 1
37 36440 1 1 57 LYS HG3 H 50.188 -5.382 31.594 1.00 . A A . 57 LYS HG3 1 1
37 36441 1 1 57 LYS HZ1 H 53.850 -3.768 33.904 1.00 . A A . 57 LYS HZ1 1 1
37 36442 1 1 57 LYS HZ2 H 53.363 -2.198 33.477 1.00 . A A . 57 LYS HZ2 1 1
37 36443 1 1 57 LYS HZ3 H 54.752 -2.880 32.775 1.00 . A A . 57 LYS HZ3 1 1
37 36444 1 1 57 LYS N N 53.529 -6.190 29.992 1.00 . A A . 57 LYS N 1 1
37 36445 1 1 57 LYS NZ N 53.795 -3.078 33.129 1.00 . A A . 57 LYS NZ 1 1
37 36446 1 1 57 LYS O O 54.094 -8.969 32.123 1.00 . A A . 57 LYS O 1 1
37 36447 1 1 58 GLY C C 53.977 -10.636 28.214 1.00 . A A . 58 GLY C 1 1
37 36448 1 1 58 GLY CA C 54.038 -10.285 29.696 1.00 . A A . 58 GLY CA 1 1
37 36449 1 1 58 GLY H H 53.320 -8.362 29.166 1.00 . A A . 58 GLY H 1 1
37 36450 1 1 58 GLY HA2 H 55.047 -10.426 30.055 1.00 . A A . 58 GLY HA2 1 1
37 36451 1 1 58 GLY HA3 H 53.372 -10.938 30.240 1.00 . A A . 58 GLY HA3 1 1
37 36452 1 1 58 GLY N N 53.640 -8.900 29.920 1.00 . A A . 58 GLY N 1 1
37 36453 1 1 58 GLY O O 52.916 -10.976 27.690 1.00 . A A . 58 GLY O 1 1
37 36454 1 1 59 HIS C C 54.703 -12.287 25.862 1.00 . A A . 59 HIS C 1 1
37 36455 1 1 59 HIS CA C 55.188 -10.864 26.121 1.00 . A A . 59 HIS CA 1 1
37 36456 1 1 59 HIS CB C 56.625 -10.711 25.619 1.00 . A A . 59 HIS CB 1 1
37 36457 1 1 59 HIS CD2 C 56.866 -8.241 24.756 1.00 . A A . 59 HIS CD2 1 1
37 36458 1 1 59 HIS CE1 C 56.665 -8.627 22.634 1.00 . A A . 59 HIS CE1 1 1
37 36459 1 1 59 HIS CG C 56.689 -9.595 24.614 1.00 . A A . 59 HIS CG 1 1
37 36460 1 1 59 HIS H H 55.936 -10.276 28.015 1.00 . A A . 59 HIS H 1 1
37 36461 1 1 59 HIS HA H 54.555 -10.175 25.582 1.00 . A A . 59 HIS HA 1 1
37 36462 1 1 59 HIS HB2 H 57.274 -10.485 26.451 1.00 . A A . 59 HIS HB2 1 1
37 36463 1 1 59 HIS HB3 H 56.943 -11.633 25.154 1.00 . A A . 59 HIS HB3 1 1
37 36464 1 1 59 HIS HD2 H 56.999 -7.727 25.697 1.00 . A A . 59 HIS HD2 1 1
37 36465 1 1 59 HIS HE1 H 56.603 -8.493 21.564 1.00 . A A . 59 HIS HE1 1 1
37 36466 1 1 59 HIS HE2 H 56.955 -6.678 23.305 1.00 . A A . 59 HIS HE2 1 1
37 36467 1 1 59 HIS N N 55.122 -10.552 27.545 1.00 . A A . 59 HIS N 1 1
37 36468 1 1 59 HIS ND1 N 56.563 -9.819 23.252 1.00 . A A . 59 HIS ND1 1 1
37 36469 1 1 59 HIS NE2 N 56.852 -7.633 23.505 1.00 . A A . 59 HIS NE2 1 1
37 36470 1 1 59 HIS O O 54.574 -12.709 24.712 1.00 . A A . 59 HIS O 1 1
37 36471 1 1 60 HIS C C 52.945 -14.713 27.899 1.00 . A A . 60 HIS C 1 1
37 36472 1 1 60 HIS CA C 53.968 -14.396 26.814 1.00 . A A . 60 HIS CA 1 1
37 36473 1 1 60 HIS CB C 55.148 -15.362 26.925 1.00 . A A . 60 HIS CB 1 1
37 36474 1 1 60 HIS CD2 C 56.813 -14.848 24.958 1.00 . A A . 60 HIS CD2 1 1
37 36475 1 1 60 HIS CE1 C 56.152 -16.381 23.577 1.00 . A A . 60 HIS CE1 1 1
37 36476 1 1 60 HIS CG C 55.792 -15.526 25.575 1.00 . A A . 60 HIS CG 1 1
37 36477 1 1 60 HIS H H 54.559 -12.632 27.828 1.00 . A A . 60 HIS H 1 1
37 36478 1 1 60 HIS HA H 53.504 -14.523 25.848 1.00 . A A . 60 HIS HA 1 1
37 36479 1 1 60 HIS HB2 H 55.871 -14.969 27.624 1.00 . A A . 60 HIS HB2 1 1
37 36480 1 1 60 HIS HB3 H 54.796 -16.323 27.273 1.00 . A A . 60 HIS HB3 1 1
37 36481 1 1 60 HIS HD2 H 57.359 -14.021 25.387 1.00 . A A . 60 HIS HD2 1 1
37 36482 1 1 60 HIS HE1 H 56.061 -17.010 22.703 1.00 . A A . 60 HIS HE1 1 1
37 36483 1 1 60 HIS HE2 H 57.707 -15.105 23.036 1.00 . A A . 60 HIS HE2 1 1
37 36484 1 1 60 HIS N N 54.437 -13.022 26.937 1.00 . A A . 60 HIS N 1 1
37 36485 1 1 60 HIS ND1 N 55.385 -16.499 24.675 1.00 . A A . 60 HIS ND1 1 1
37 36486 1 1 60 HIS NE2 N 57.039 -15.390 23.696 1.00 . A A . 60 HIS NE2 1 1
37 36487 1 1 60 HIS O O 51.826 -15.138 27.608 1.00 . A A . 60 HIS O 1 1
37 36488 1 1 61 HIS C C 52.696 -13.781 31.408 1.00 . A A . 61 HIS C 1 1
37 36489 1 1 61 HIS CA C 52.443 -14.771 30.275 1.00 . A A . 61 HIS CA 1 1
37 36490 1 1 61 HIS CB C 52.657 -16.198 30.784 1.00 . A A . 61 HIS CB 1 1
37 36491 1 1 61 HIS CD2 C 50.879 -17.371 29.242 1.00 . A A . 61 HIS CD2 1 1
37 36492 1 1 61 HIS CE1 C 52.184 -18.831 28.314 1.00 . A A . 61 HIS CE1 1 1
37 36493 1 1 61 HIS CG C 52.133 -17.176 29.768 1.00 . A A . 61 HIS CG 1 1
37 36494 1 1 61 HIS H H 54.239 -14.165 29.325 1.00 . A A . 61 HIS H 1 1
37 36495 1 1 61 HIS HA H 51.422 -14.669 29.942 1.00 . A A . 61 HIS HA 1 1
37 36496 1 1 61 HIS HB2 H 53.712 -16.371 30.940 1.00 . A A . 61 HIS HB2 1 1
37 36497 1 1 61 HIS HB3 H 52.128 -16.330 31.716 1.00 . A A . 61 HIS HB3 1 1
37 36498 1 1 61 HIS HD2 H 50.001 -16.800 29.503 1.00 . A A . 61 HIS HD2 1 1
37 36499 1 1 61 HIS HE1 H 52.551 -19.640 27.700 1.00 . A A . 61 HIS HE1 1 1
37 36500 1 1 61 HIS HE2 H 50.167 -18.772 27.799 1.00 . A A . 61 HIS HE2 1 1
37 36501 1 1 61 HIS N N 53.335 -14.504 29.152 1.00 . A A . 61 HIS N 1 1
37 36502 1 1 61 HIS ND1 N 52.948 -18.119 29.162 1.00 . A A . 61 HIS ND1 1 1
37 36503 1 1 61 HIS NE2 N 50.914 -18.417 28.325 1.00 . A A . 61 HIS NE2 1 1
37 36504 1 1 61 HIS O O 53.761 -13.790 32.025 1.00 . A A . 61 HIS O 1 1
37 36505 1 1 62 HIS C C 52.108 -12.619 34.076 1.00 . A A . 62 HIS C 1 1
37 36506 1 1 62 HIS CA C 51.838 -11.940 32.736 1.00 . A A . 62 HIS CA 1 1
37 36507 1 1 62 HIS CB C 50.555 -11.111 32.834 1.00 . A A . 62 HIS CB 1 1
37 36508 1 1 62 HIS CD2 C 49.173 -9.775 31.042 1.00 . A A . 62 HIS CD2 1 1
37 36509 1 1 62 HIS CE1 C 50.364 -10.259 29.298 1.00 . A A . 62 HIS CE1 1 1
37 36510 1 1 62 HIS CG C 50.196 -10.582 31.473 1.00 . A A . 62 HIS CG 1 1
37 36511 1 1 62 HIS H H 50.884 -12.972 31.151 1.00 . A A . 62 HIS H 1 1
37 36512 1 1 62 HIS HA H 52.661 -11.282 32.504 1.00 . A A . 62 HIS HA 1 1
37 36513 1 1 62 HIS HB2 H 49.752 -11.732 33.201 1.00 . A A . 62 HIS HB2 1 1
37 36514 1 1 62 HIS HB3 H 50.710 -10.284 33.510 1.00 . A A . 62 HIS HB3 1 1
37 36515 1 1 62 HIS HD2 H 48.401 -9.359 31.673 1.00 . A A . 62 HIS HD2 1 1
37 36516 1 1 62 HIS HE1 H 50.731 -10.311 28.284 1.00 . A A . 62 HIS HE1 1 1
37 36517 1 1 62 HIS HE2 H 48.689 -9.040 29.097 1.00 . A A . 62 HIS HE2 1 1
37 36518 1 1 62 HIS N N 51.711 -12.932 31.675 1.00 . A A . 62 HIS N 1 1
37 36519 1 1 62 HIS ND1 N 50.944 -10.879 30.343 1.00 . A A . 62 HIS ND1 1 1
37 36520 1 1 62 HIS NE2 N 49.281 -9.572 29.669 1.00 . A A . 62 HIS NE2 1 1
37 36521 1 1 62 HIS O O 51.203 -12.784 34.894 1.00 . A A . 62 HIS O 1 1
37 36522 1 1 63 HIS C C 52.698 -14.716 35.926 1.00 . A A . 63 HIS C 1 1
37 36523 1 1 63 HIS CA C 53.738 -13.671 35.536 1.00 . A A . 63 HIS CA 1 1
37 36524 1 1 63 HIS CB C 53.874 -12.639 36.656 1.00 . A A . 63 HIS CB 1 1
37 36525 1 1 63 HIS CD2 C 55.961 -13.329 38.094 1.00 . A A . 63 HIS CD2 1 1
37 36526 1 1 63 HIS CE1 C 54.914 -14.303 39.722 1.00 . A A . 63 HIS CE1 1 1
37 36527 1 1 63 HIS CG C 54.620 -13.246 37.811 1.00 . A A . 63 HIS CG 1 1
37 36528 1 1 63 HIS H H 54.039 -12.854 33.604 1.00 . A A . 63 HIS H 1 1
37 36529 1 1 63 HIS HA H 54.690 -14.161 35.397 1.00 . A A . 63 HIS HA 1 1
37 36530 1 1 63 HIS HB2 H 54.414 -11.779 36.288 1.00 . A A . 63 HIS HB2 1 1
37 36531 1 1 63 HIS HB3 H 52.891 -12.333 36.984 1.00 . A A . 63 HIS HB3 1 1
37 36532 1 1 63 HIS HD2 H 56.754 -12.936 37.475 1.00 . A A . 63 HIS HD2 1 1
37 36533 1 1 63 HIS HE1 H 54.701 -14.831 40.639 1.00 . A A . 63 HIS HE1 1 1
37 36534 1 1 63 HIS HE2 H 56.993 -14.200 39.748 1.00 . A A . 63 HIS HE2 1 1
37 36535 1 1 63 HIS N N 53.359 -13.011 34.292 1.00 . A A . 63 HIS N 1 1
37 36536 1 1 63 HIS ND1 N 53.972 -13.874 38.862 1.00 . A A . 63 HIS ND1 1 1
37 36537 1 1 63 HIS NE2 N 56.144 -13.997 39.301 1.00 . A A . 63 HIS NE2 1 1
37 36538 1 1 63 HIS O O 51.698 -14.398 36.571 1.00 . A A . 63 HIS O 1 1
37 36539 1 1 64 HIS C C 52.362 -17.670 37.196 1.00 . A A . 64 HIS C 1 1
37 36540 1 1 64 HIS CA C 52.015 -17.044 35.849 1.00 . A A . 64 HIS CA 1 1
37 36541 1 1 64 HIS CB C 52.073 -18.115 34.757 1.00 . A A . 64 HIS CB 1 1
37 36542 1 1 64 HIS CD2 C 49.564 -18.727 35.244 1.00 . A A . 64 HIS CD2 1 1
37 36543 1 1 64 HIS CE1 C 49.013 -19.399 33.259 1.00 . A A . 64 HIS CE1 1 1
37 36544 1 1 64 HIS CG C 50.682 -18.601 34.457 1.00 . A A . 64 HIS CG 1 1
37 36545 1 1 64 HIS H H 53.753 -16.156 35.023 1.00 . A A . 64 HIS H 1 1
37 36546 1 1 64 HIS HA H 51.013 -16.648 35.894 1.00 . A A . 64 HIS HA 1 1
37 36547 1 1 64 HIS HB2 H 52.508 -17.694 33.863 1.00 . A A . 64 HIS HB2 1 1
37 36548 1 1 64 HIS HB3 H 52.677 -18.943 35.096 1.00 . A A . 64 HIS HB3 1 1
37 36549 1 1 64 HIS HD2 H 49.510 -18.472 36.293 1.00 . A A . 64 HIS HD2 1 1
37 36550 1 1 64 HIS HE1 H 48.448 -19.780 32.421 1.00 . A A . 64 HIS HE1 1 1
37 36551 1 1 64 HIS HE2 H 47.599 -19.421 34.787 1.00 . A A . 64 HIS HE2 1 1
37 36552 1 1 64 HIS N N 52.940 -15.962 35.533 1.00 . A A . 64 HIS N 1 1
37 36553 1 1 64 HIS ND1 N 50.307 -19.036 33.195 1.00 . A A . 64 HIS ND1 1 1
37 36554 1 1 64 HIS NE2 N 48.511 -19.231 34.485 1.00 . A A . 64 HIS NE2 1 1
37 36555 1 1 64 HIS O O 51.531 -17.611 38.087 1.00 . A A . 64 HIS O 1 1
37 36556 1 1 64 HIS OXT O 53.455 -18.201 37.317 1.00 . A A . 64 HIS OXT 1 1
38 36557 1 1 1 MET C C 58.585 -2.456 -33.459 1.00 . A A . 1 MET C 1 1
38 36558 1 1 1 MET CA C 57.565 -2.505 -34.591 1.00 . A A . 1 MET CA 1 1
38 36559 1 1 1 MET CB C 58.269 -2.809 -35.915 1.00 . A A . 1 MET CB 1 1
38 36560 1 1 1 MET CE C 60.623 -0.390 -38.187 1.00 . A A . 1 MET CE 1 1
38 36561 1 1 1 MET CG C 59.272 -1.697 -36.227 1.00 . A A . 1 MET CG 1 1
38 36562 1 1 1 MET H1 H 55.867 -1.343 -34.909 1.00 . A A . 1 MET H1 1 1
38 36563 1 1 1 MET H2 H 57.310 -0.624 -35.446 1.00 . A A . 1 MET H2 1 1
38 36564 1 1 1 MET H3 H 56.954 -0.685 -33.785 1.00 . A A . 1 MET H3 1 1
38 36565 1 1 1 MET HA H 56.839 -3.278 -34.385 1.00 . A A . 1 MET HA 1 1
38 36566 1 1 1 MET HB2 H 58.790 -3.753 -35.837 1.00 . A A . 1 MET HB2 1 1
38 36567 1 1 1 MET HB3 H 57.538 -2.865 -36.707 1.00 . A A . 1 MET HB3 1 1
38 36568 1 1 1 MET HE1 H 60.968 0.113 -37.293 1.00 . A A . 1 MET HE1 1 1
38 36569 1 1 1 MET HE2 H 60.589 0.315 -39.001 1.00 . A A . 1 MET HE2 1 1
38 36570 1 1 1 MET HE3 H 61.300 -1.195 -38.438 1.00 . A A . 1 MET HE3 1 1
38 36571 1 1 1 MET HG2 H 59.155 -0.896 -35.512 1.00 . A A . 1 MET HG2 1 1
38 36572 1 1 1 MET HG3 H 60.276 -2.090 -36.168 1.00 . A A . 1 MET HG3 1 1
38 36573 1 1 1 MET N N 56.872 -1.190 -34.690 1.00 . A A . 1 MET N 1 1
38 36574 1 1 1 MET O O 59.115 -3.485 -33.041 1.00 . A A . 1 MET O 1 1
38 36575 1 1 1 MET SD S 58.969 -1.063 -37.896 1.00 . A A . 1 MET SD 1 1
38 36576 1 1 2 GLU C C 61.145 -1.737 -32.231 1.00 . A A . 2 GLU C 1 1
38 36577 1 1 2 GLU CA C 59.814 -1.080 -31.879 1.00 . A A . 2 GLU CA 1 1
38 36578 1 1 2 GLU CB C 59.262 -1.697 -30.592 1.00 . A A . 2 GLU CB 1 1
38 36579 1 1 2 GLU CD C 57.191 -1.535 -29.198 1.00 . A A . 2 GLU CD 1 1
38 36580 1 1 2 GLU CG C 58.245 -0.743 -29.963 1.00 . A A . 2 GLU CG 1 1
38 36581 1 1 2 GLU H H 58.401 -0.466 -33.336 1.00 . A A . 2 GLU H 1 1
38 36582 1 1 2 GLU HA H 59.975 -0.024 -31.718 1.00 . A A . 2 GLU HA 1 1
38 36583 1 1 2 GLU HB2 H 58.782 -2.637 -30.822 1.00 . A A . 2 GLU HB2 1 1
38 36584 1 1 2 GLU HB3 H 60.071 -1.865 -29.898 1.00 . A A . 2 GLU HB3 1 1
38 36585 1 1 2 GLU HG2 H 58.753 -0.072 -29.285 1.00 . A A . 2 GLU HG2 1 1
38 36586 1 1 2 GLU HG3 H 57.764 -0.168 -30.741 1.00 . A A . 2 GLU HG3 1 1
38 36587 1 1 2 GLU N N 58.855 -1.251 -32.965 1.00 . A A . 2 GLU N 1 1
38 36588 1 1 2 GLU O O 61.318 -2.942 -32.055 1.00 . A A . 2 GLU O 1 1
38 36589 1 1 2 GLU OE1 O 57.462 -1.904 -28.066 1.00 . A A . 2 GLU OE1 1 1
38 36590 1 1 2 GLU OE2 O 56.129 -1.762 -29.753 1.00 . A A . 2 GLU OE2 1 1
38 36591 1 1 3 GLU C C 64.153 -1.928 -31.867 1.00 . A A . 3 GLU C 1 1
38 36592 1 1 3 GLU CA C 63.394 -1.450 -33.101 1.00 . A A . 3 GLU CA 1 1
38 36593 1 1 3 GLU CB C 64.201 -0.359 -33.808 1.00 . A A . 3 GLU CB 1 1
38 36594 1 1 3 GLU CD C 64.256 1.075 -35.858 1.00 . A A . 3 GLU CD 1 1
38 36595 1 1 3 GLU CG C 63.707 -0.211 -35.248 1.00 . A A . 3 GLU CG 1 1
38 36596 1 1 3 GLU H H 61.887 0.018 -32.846 1.00 . A A . 3 GLU H 1 1
38 36597 1 1 3 GLU HA H 63.265 -2.282 -33.777 1.00 . A A . 3 GLU HA 1 1
38 36598 1 1 3 GLU HB2 H 64.075 0.578 -33.285 1.00 . A A . 3 GLU HB2 1 1
38 36599 1 1 3 GLU HB3 H 65.246 -0.631 -33.814 1.00 . A A . 3 GLU HB3 1 1
38 36600 1 1 3 GLU HG2 H 64.043 -1.057 -35.830 1.00 . A A . 3 GLU HG2 1 1
38 36601 1 1 3 GLU HG3 H 62.628 -0.176 -35.256 1.00 . A A . 3 GLU HG3 1 1
38 36602 1 1 3 GLU N N 62.081 -0.935 -32.728 1.00 . A A . 3 GLU N 1 1
38 36603 1 1 3 GLU O O 64.480 -3.108 -31.747 1.00 . A A . 3 GLU O 1 1
38 36604 1 1 3 GLU OE1 O 63.749 2.131 -35.521 1.00 . A A . 3 GLU OE1 1 1
38 36605 1 1 3 GLU OE2 O 65.177 0.983 -36.653 1.00 . A A . 3 GLU OE2 1 1
38 36606 1 1 4 GLY C C 66.474 -2.025 -30.053 1.00 . A A . 4 GLY C 1 1
38 36607 1 1 4 GLY CA C 65.150 -1.342 -29.732 1.00 . A A . 4 GLY CA 1 1
38 36608 1 1 4 GLY H H 64.143 -0.078 -31.104 1.00 . A A . 4 GLY H 1 1
38 36609 1 1 4 GLY HA2 H 65.342 -0.438 -29.171 1.00 . A A . 4 GLY HA2 1 1
38 36610 1 1 4 GLY HA3 H 64.545 -2.008 -29.136 1.00 . A A . 4 GLY HA3 1 1
38 36611 1 1 4 GLY N N 64.428 -1.003 -30.954 1.00 . A A . 4 GLY N 1 1
38 36612 1 1 4 GLY O O 67.012 -2.773 -29.236 1.00 . A A . 4 GLY O 1 1
38 36613 1 1 5 GLY C C 68.309 -3.840 -31.304 1.00 . A A . 5 GLY C 1 1
38 36614 1 1 5 GLY CA C 68.258 -2.360 -31.666 1.00 . A A . 5 GLY CA 1 1
38 36615 1 1 5 GLY H H 66.522 -1.160 -31.858 1.00 . A A . 5 GLY H 1 1
38 36616 1 1 5 GLY HA2 H 68.364 -2.251 -32.737 1.00 . A A . 5 GLY HA2 1 1
38 36617 1 1 5 GLY HA3 H 69.072 -1.849 -31.175 1.00 . A A . 5 GLY HA3 1 1
38 36618 1 1 5 GLY N N 66.995 -1.764 -31.248 1.00 . A A . 5 GLY N 1 1
38 36619 1 1 5 GLY O O 67.512 -4.638 -31.800 1.00 . A A . 5 GLY O 1 1
38 36620 1 1 6 ASP C C 70.353 -5.694 -28.834 1.00 . A A . 6 ASP C 1 1
38 36621 1 1 6 ASP CA C 69.393 -5.589 -30.015 1.00 . A A . 6 ASP CA 1 1
38 36622 1 1 6 ASP CB C 69.914 -6.436 -31.177 1.00 . A A . 6 ASP CB 1 1
38 36623 1 1 6 ASP CG C 69.092 -7.715 -31.299 1.00 . A A . 6 ASP CG 1 1
38 36624 1 1 6 ASP H H 69.855 -3.522 -30.074 1.00 . A A . 6 ASP H 1 1
38 36625 1 1 6 ASP HA H 68.427 -5.966 -29.715 1.00 . A A . 6 ASP HA 1 1
38 36626 1 1 6 ASP HB2 H 69.838 -5.872 -32.094 1.00 . A A . 6 ASP HB2 1 1
38 36627 1 1 6 ASP HB3 H 70.948 -6.692 -30.998 1.00 . A A . 6 ASP HB3 1 1
38 36628 1 1 6 ASP N N 69.248 -4.201 -30.436 1.00 . A A . 6 ASP N 1 1
38 36629 1 1 6 ASP O O 70.088 -6.407 -27.867 1.00 . A A . 6 ASP O 1 1
38 36630 1 1 6 ASP OD1 O 69.017 -8.443 -30.324 1.00 . A A . 6 ASP OD1 1 1
38 36631 1 1 6 ASP OD2 O 68.550 -7.947 -32.367 1.00 . A A . 6 ASP OD2 1 1
38 36632 1 1 7 PHE C C 72.894 -6.428 -27.550 1.00 . A A . 7 PHE C 1 1
38 36633 1 1 7 PHE CA C 72.462 -4.997 -27.852 1.00 . A A . 7 PHE CA 1 1
38 36634 1 1 7 PHE CB C 71.883 -4.358 -26.590 1.00 . A A . 7 PHE CB 1 1
38 36635 1 1 7 PHE CD1 C 71.080 -2.441 -28.015 1.00 . A A . 7 PHE CD1 1 1
38 36636 1 1 7 PHE CD2 C 69.611 -3.306 -26.292 1.00 . A A . 7 PHE CD2 1 1
38 36637 1 1 7 PHE CE1 C 70.107 -1.501 -28.374 1.00 . A A . 7 PHE CE1 1 1
38 36638 1 1 7 PHE CE2 C 68.637 -2.366 -26.650 1.00 . A A . 7 PHE CE2 1 1
38 36639 1 1 7 PHE CG C 70.833 -3.343 -26.975 1.00 . A A . 7 PHE CG 1 1
38 36640 1 1 7 PHE CZ C 68.885 -1.464 -27.690 1.00 . A A . 7 PHE CZ 1 1
38 36641 1 1 7 PHE H H 71.627 -4.426 -29.715 1.00 . A A . 7 PHE H 1 1
38 36642 1 1 7 PHE HA H 73.325 -4.429 -28.166 1.00 . A A . 7 PHE HA 1 1
38 36643 1 1 7 PHE HB2 H 71.435 -5.123 -25.972 1.00 . A A . 7 PHE HB2 1 1
38 36644 1 1 7 PHE HB3 H 72.672 -3.867 -26.039 1.00 . A A . 7 PHE HB3 1 1
38 36645 1 1 7 PHE HD1 H 72.023 -2.470 -28.543 1.00 . A A . 7 PHE HD1 1 1
38 36646 1 1 7 PHE HD2 H 69.420 -4.003 -25.488 1.00 . A A . 7 PHE HD2 1 1
38 36647 1 1 7 PHE HE1 H 70.298 -0.804 -29.177 1.00 . A A . 7 PHE HE1 1 1
38 36648 1 1 7 PHE HE2 H 67.695 -2.338 -26.123 1.00 . A A . 7 PHE HE2 1 1
38 36649 1 1 7 PHE HZ H 68.134 -0.738 -27.967 1.00 . A A . 7 PHE HZ 1 1
38 36650 1 1 7 PHE N N 71.469 -4.977 -28.921 1.00 . A A . 7 PHE N 1 1
38 36651 1 1 7 PHE O O 73.022 -6.815 -26.388 1.00 . A A . 7 PHE O 1 1
38 36652 1 1 8 ASP C C 74.939 -8.799 -29.014 1.00 . A A . 8 ASP C 1 1
38 36653 1 1 8 ASP CA C 73.537 -8.597 -28.452 1.00 . A A . 8 ASP CA 1 1
38 36654 1 1 8 ASP CB C 72.557 -9.520 -29.181 1.00 . A A . 8 ASP CB 1 1
38 36655 1 1 8 ASP CG C 72.710 -9.356 -30.689 1.00 . A A . 8 ASP CG 1 1
38 36656 1 1 8 ASP H H 72.999 -6.840 -29.506 1.00 . A A . 8 ASP H 1 1
38 36657 1 1 8 ASP HA H 73.540 -8.852 -27.405 1.00 . A A . 8 ASP HA 1 1
38 36658 1 1 8 ASP HB2 H 72.761 -10.546 -28.909 1.00 . A A . 8 ASP HB2 1 1
38 36659 1 1 8 ASP HB3 H 71.547 -9.267 -28.895 1.00 . A A . 8 ASP HB3 1 1
38 36660 1 1 8 ASP N N 73.118 -7.207 -28.607 1.00 . A A . 8 ASP N 1 1
38 36661 1 1 8 ASP O O 75.229 -9.818 -29.642 1.00 . A A . 8 ASP O 1 1
38 36662 1 1 8 ASP OD1 O 73.388 -8.427 -31.099 1.00 . A A . 8 ASP OD1 1 1
38 36663 1 1 8 ASP OD2 O 72.149 -10.162 -31.413 1.00 . A A . 8 ASP OD2 1 1
38 36664 1 1 9 ASN C C 78.150 -7.364 -28.223 1.00 . A A . 9 ASN C 1 1
38 36665 1 1 9 ASN CA C 77.179 -7.895 -29.271 1.00 . A A . 9 ASN CA 1 1
38 36666 1 1 9 ASN CB C 77.322 -7.084 -30.561 1.00 . A A . 9 ASN CB 1 1
38 36667 1 1 9 ASN CG C 78.680 -7.357 -31.200 1.00 . A A . 9 ASN CG 1 1
38 36668 1 1 9 ASN H H 75.518 -7.031 -28.278 1.00 . A A . 9 ASN H 1 1
38 36669 1 1 9 ASN HA H 77.419 -8.926 -29.481 1.00 . A A . 9 ASN HA 1 1
38 36670 1 1 9 ASN HB2 H 76.538 -7.364 -31.249 1.00 . A A . 9 ASN HB2 1 1
38 36671 1 1 9 ASN HB3 H 77.241 -6.032 -30.332 1.00 . A A . 9 ASN HB3 1 1
38 36672 1 1 9 ASN HD21 H 79.186 -8.750 -29.878 1.00 . A A . 9 ASN HD21 1 1
38 36673 1 1 9 ASN HD22 H 80.341 -8.438 -31.082 1.00 . A A . 9 ASN HD22 1 1
38 36674 1 1 9 ASN N N 75.807 -7.818 -28.785 1.00 . A A . 9 ASN N 1 1
38 36675 1 1 9 ASN ND2 N 79.467 -8.256 -30.676 1.00 . A A . 9 ASN ND2 1 1
38 36676 1 1 9 ASN O O 78.833 -6.364 -28.445 1.00 . A A . 9 ASN O 1 1
38 36677 1 1 9 ASN OD1 O 79.031 -6.736 -32.203 1.00 . A A . 9 ASN OD1 1 1
38 36678 1 1 10 TYR C C 79.037 -6.113 -25.809 1.00 . A A . 10 TYR C 1 1
38 36679 1 1 10 TYR CA C 79.095 -7.624 -26.002 1.00 . A A . 10 TYR CA 1 1
38 36680 1 1 10 TYR CB C 80.531 -8.046 -26.318 1.00 . A A . 10 TYR CB 1 1
38 36681 1 1 10 TYR CD1 C 81.086 -9.647 -24.452 1.00 . A A . 10 TYR CD1 1 1
38 36682 1 1 10 TYR CD2 C 82.083 -7.436 -24.429 1.00 . A A . 10 TYR CD2 1 1
38 36683 1 1 10 TYR CE1 C 81.752 -9.960 -23.262 1.00 . A A . 10 TYR CE1 1 1
38 36684 1 1 10 TYR CE2 C 82.749 -7.750 -23.238 1.00 . A A . 10 TYR CE2 1 1
38 36685 1 1 10 TYR CG C 81.251 -8.385 -25.035 1.00 . A A . 10 TYR CG 1 1
38 36686 1 1 10 TYR CZ C 82.584 -9.012 -22.655 1.00 . A A . 10 TYR CZ 1 1
38 36687 1 1 10 TYR H H 77.635 -8.827 -26.957 1.00 . A A . 10 TYR H 1 1
38 36688 1 1 10 TYR HA H 78.785 -8.105 -25.086 1.00 . A A . 10 TYR HA 1 1
38 36689 1 1 10 TYR HB2 H 80.517 -8.912 -26.963 1.00 . A A . 10 TYR HB2 1 1
38 36690 1 1 10 TYR HB3 H 81.044 -7.236 -26.815 1.00 . A A . 10 TYR HB3 1 1
38 36691 1 1 10 TYR HD1 H 80.444 -10.379 -24.921 1.00 . A A . 10 TYR HD1 1 1
38 36692 1 1 10 TYR HD2 H 82.210 -6.463 -24.879 1.00 . A A . 10 TYR HD2 1 1
38 36693 1 1 10 TYR HE1 H 81.625 -10.934 -22.811 1.00 . A A . 10 TYR HE1 1 1
38 36694 1 1 10 TYR HE2 H 83.391 -7.018 -22.769 1.00 . A A . 10 TYR HE2 1 1
38 36695 1 1 10 TYR HH H 83.774 -10.104 -21.637 1.00 . A A . 10 TYR HH 1 1
38 36696 1 1 10 TYR N N 78.204 -8.039 -27.078 1.00 . A A . 10 TYR N 1 1
38 36697 1 1 10 TYR O O 80.058 -5.469 -25.566 1.00 . A A . 10 TYR O 1 1
38 36698 1 1 10 TYR OH O 83.242 -9.321 -21.481 1.00 . A A . 10 TYR OH 1 1
38 36699 1 1 11 TYR C C 76.317 -3.810 -25.101 1.00 . A A . 11 TYR C 1 1
38 36700 1 1 11 TYR CA C 77.660 -4.114 -25.757 1.00 . A A . 11 TYR CA 1 1
38 36701 1 1 11 TYR CB C 77.731 -3.421 -27.119 1.00 . A A . 11 TYR CB 1 1
38 36702 1 1 11 TYR CD1 C 79.364 -1.579 -26.577 1.00 . A A . 11 TYR CD1 1 1
38 36703 1 1 11 TYR CD2 C 80.043 -3.321 -28.120 1.00 . A A . 11 TYR CD2 1 1
38 36704 1 1 11 TYR CE1 C 80.613 -0.963 -26.722 1.00 . A A . 11 TYR CE1 1 1
38 36705 1 1 11 TYR CE2 C 81.292 -2.706 -28.265 1.00 . A A . 11 TYR CE2 1 1
38 36706 1 1 11 TYR CG C 79.079 -2.757 -27.276 1.00 . A A . 11 TYR CG 1 1
38 36707 1 1 11 TYR CZ C 81.577 -1.527 -27.566 1.00 . A A . 11 TYR CZ 1 1
38 36708 1 1 11 TYR H H 77.059 -6.115 -26.117 1.00 . A A . 11 TYR H 1 1
38 36709 1 1 11 TYR HA H 78.451 -3.732 -25.130 1.00 . A A . 11 TYR HA 1 1
38 36710 1 1 11 TYR HB2 H 77.596 -4.151 -27.903 1.00 . A A . 11 TYR HB2 1 1
38 36711 1 1 11 TYR HB3 H 76.954 -2.674 -27.185 1.00 . A A . 11 TYR HB3 1 1
38 36712 1 1 11 TYR HD1 H 78.620 -1.143 -25.926 1.00 . A A . 11 TYR HD1 1 1
38 36713 1 1 11 TYR HD2 H 79.822 -4.231 -28.659 1.00 . A A . 11 TYR HD2 1 1
38 36714 1 1 11 TYR HE1 H 80.834 -0.054 -26.183 1.00 . A A . 11 TYR HE1 1 1
38 36715 1 1 11 TYR HE2 H 82.035 -3.141 -28.917 1.00 . A A . 11 TYR HE2 1 1
38 36716 1 1 11 TYR HH H 82.834 -0.160 -27.125 1.00 . A A . 11 TYR HH 1 1
38 36717 1 1 11 TYR N N 77.838 -5.552 -25.921 1.00 . A A . 11 TYR N 1 1
38 36718 1 1 11 TYR O O 75.263 -3.990 -25.710 1.00 . A A . 11 TYR O 1 1
38 36719 1 1 11 TYR OH O 82.808 -0.921 -27.709 1.00 . A A . 11 TYR OH 1 1
38 36720 1 1 12 GLY C C 75.213 -3.545 -21.692 1.00 . A A . 12 GLY C 1 1
38 36721 1 1 12 GLY CA C 75.144 -3.024 -23.123 1.00 . A A . 12 GLY CA 1 1
38 36722 1 1 12 GLY H H 77.233 -3.227 -23.420 1.00 . A A . 12 GLY H 1 1
38 36723 1 1 12 GLY HA2 H 75.017 -1.951 -23.106 1.00 . A A . 12 GLY HA2 1 1
38 36724 1 1 12 GLY HA3 H 74.300 -3.474 -23.622 1.00 . A A . 12 GLY HA3 1 1
38 36725 1 1 12 GLY N N 76.364 -3.349 -23.854 1.00 . A A . 12 GLY N 1 1
38 36726 1 1 12 GLY O O 74.906 -2.822 -20.743 1.00 . A A . 12 GLY O 1 1
38 36727 1 1 13 ALA C C 76.388 -6.777 -20.312 1.00 . A A . 13 ALA C 1 1
38 36728 1 1 13 ALA CA C 75.720 -5.409 -20.221 1.00 . A A . 13 ALA CA 1 1
38 36729 1 1 13 ALA CB C 74.330 -5.557 -19.604 1.00 . A A . 13 ALA CB 1 1
38 36730 1 1 13 ALA H H 75.848 -5.330 -22.336 1.00 . A A . 13 ALA H 1 1
38 36731 1 1 13 ALA HA H 76.317 -4.769 -19.587 1.00 . A A . 13 ALA HA 1 1
38 36732 1 1 13 ALA HB1 H 74.265 -6.501 -19.083 1.00 . A A . 13 ALA HB1 1 1
38 36733 1 1 13 ALA HB2 H 73.584 -5.526 -20.384 1.00 . A A . 13 ALA HB2 1 1
38 36734 1 1 13 ALA HB3 H 74.156 -4.750 -18.908 1.00 . A A . 13 ALA HB3 1 1
38 36735 1 1 13 ALA N N 75.616 -4.802 -21.543 1.00 . A A . 13 ALA N 1 1
38 36736 1 1 13 ALA O O 77.374 -7.045 -19.626 1.00 . A A . 13 ALA O 1 1
38 36737 1 1 14 ASP C C 76.373 -9.741 -20.014 1.00 . A A . 14 ASP C 1 1
38 36738 1 1 14 ASP CA C 76.394 -8.980 -21.336 1.00 . A A . 14 ASP CA 1 1
38 36739 1 1 14 ASP CB C 77.832 -8.891 -21.852 1.00 . A A . 14 ASP CB 1 1
38 36740 1 1 14 ASP CG C 78.231 -10.207 -22.510 1.00 . A A . 14 ASP CG 1 1
38 36741 1 1 14 ASP H H 75.057 -7.373 -21.684 1.00 . A A . 14 ASP H 1 1
38 36742 1 1 14 ASP HA H 75.796 -9.514 -22.058 1.00 . A A . 14 ASP HA 1 1
38 36743 1 1 14 ASP HB2 H 77.903 -8.092 -22.575 1.00 . A A . 14 ASP HB2 1 1
38 36744 1 1 14 ASP HB3 H 78.497 -8.687 -21.027 1.00 . A A . 14 ASP HB3 1 1
38 36745 1 1 14 ASP N N 75.843 -7.640 -21.163 1.00 . A A . 14 ASP N 1 1
38 36746 1 1 14 ASP O O 77.387 -10.294 -19.588 1.00 . A A . 14 ASP O 1 1
38 36747 1 1 14 ASP OD1 O 78.337 -11.193 -21.799 1.00 . A A . 14 ASP OD1 1 1
38 36748 1 1 14 ASP OD2 O 78.424 -10.211 -23.714 1.00 . A A . 14 ASP OD2 1 1
38 36749 1 1 15 ASN C C 75.970 -9.836 -17.039 1.00 . A A . 15 ASN C 1 1
38 36750 1 1 15 ASN CA C 75.069 -10.464 -18.097 1.00 . A A . 15 ASN CA 1 1
38 36751 1 1 15 ASN CB C 75.431 -11.941 -18.268 1.00 . A A . 15 ASN CB 1 1
38 36752 1 1 15 ASN CG C 74.287 -12.824 -17.780 1.00 . A A . 15 ASN CG 1 1
38 36753 1 1 15 ASN H H 74.436 -9.308 -19.758 1.00 . A A . 15 ASN H 1 1
38 36754 1 1 15 ASN HA H 74.041 -10.391 -17.772 1.00 . A A . 15 ASN HA 1 1
38 36755 1 1 15 ASN HB2 H 75.620 -12.144 -19.312 1.00 . A A . 15 ASN HB2 1 1
38 36756 1 1 15 ASN HB3 H 76.320 -12.159 -17.695 1.00 . A A . 15 ASN HB3 1 1
38 36757 1 1 15 ASN HD21 H 73.884 -11.689 -16.202 1.00 . A A . 15 ASN HD21 1 1
38 36758 1 1 15 ASN HD22 H 72.901 -13.061 -16.378 1.00 . A A . 15 ASN HD22 1 1
38 36759 1 1 15 ASN N N 75.210 -9.766 -19.370 1.00 . A A . 15 ASN N 1 1
38 36760 1 1 15 ASN ND2 N 73.637 -12.498 -16.696 1.00 . A A . 15 ASN ND2 1 1
38 36761 1 1 15 ASN O O 77.171 -9.675 -17.254 1.00 . A A . 15 ASN O 1 1
38 36762 1 1 15 ASN OD1 O 73.982 -13.842 -18.400 1.00 . A A . 15 ASN OD1 1 1
38 36763 1 1 16 GLN C C 76.114 -9.771 -13.575 1.00 . A A . 16 GLN C 1 1
38 36764 1 1 16 GLN CA C 76.133 -8.873 -14.808 1.00 . A A . 16 GLN CA 1 1
38 36765 1 1 16 GLN CB C 75.529 -7.512 -14.457 1.00 . A A . 16 GLN CB 1 1
38 36766 1 1 16 GLN CD C 74.063 -6.199 -16.003 1.00 . A A . 16 GLN CD 1 1
38 36767 1 1 16 GLN CG C 75.496 -6.629 -15.706 1.00 . A A . 16 GLN CG 1 1
38 36768 1 1 16 GLN H H 74.418 -9.639 -15.791 1.00 . A A . 16 GLN H 1 1
38 36769 1 1 16 GLN HA H 77.156 -8.729 -15.121 1.00 . A A . 16 GLN HA 1 1
38 36770 1 1 16 GLN HB2 H 74.524 -7.649 -14.085 1.00 . A A . 16 GLN HB2 1 1
38 36771 1 1 16 GLN HB3 H 76.132 -7.035 -13.698 1.00 . A A . 16 GLN HB3 1 1
38 36772 1 1 16 GLN HE21 H 73.516 -7.979 -16.690 1.00 . A A . 16 GLN HE21 1 1
38 36773 1 1 16 GLN HE22 H 72.302 -6.794 -16.699 1.00 . A A . 16 GLN HE22 1 1
38 36774 1 1 16 GLN HG2 H 76.107 -5.754 -15.542 1.00 . A A . 16 GLN HG2 1 1
38 36775 1 1 16 GLN HG3 H 75.884 -7.184 -16.546 1.00 . A A . 16 GLN HG3 1 1
38 36776 1 1 16 GLN N N 75.379 -9.484 -15.900 1.00 . A A . 16 GLN N 1 1
38 36777 1 1 16 GLN NE2 N 73.224 -7.063 -16.505 1.00 . A A . 16 GLN NE2 1 1
38 36778 1 1 16 GLN O O 77.147 -9.986 -12.938 1.00 . A A . 16 GLN O 1 1
38 36779 1 1 16 GLN OE1 O 73.699 -5.046 -15.770 1.00 . A A . 16 GLN OE1 1 1
38 36780 1 1 17 SER C C 74.048 -12.443 -12.456 1.00 . A A . 17 SER C 1 1
38 36781 1 1 17 SER CA C 74.786 -11.160 -12.081 1.00 . A A . 17 SER CA 1 1
38 36782 1 1 17 SER CB C 74.016 -10.432 -10.980 1.00 . A A . 17 SER CB 1 1
38 36783 1 1 17 SER H H 74.149 -10.076 -13.789 1.00 . A A . 17 SER H 1 1
38 36784 1 1 17 SER HA H 75.765 -11.418 -11.708 1.00 . A A . 17 SER HA 1 1
38 36785 1 1 17 SER HB2 H 73.482 -9.597 -11.403 1.00 . A A . 17 SER HB2 1 1
38 36786 1 1 17 SER HB3 H 73.310 -11.114 -10.525 1.00 . A A . 17 SER HB3 1 1
38 36787 1 1 17 SER HG H 74.767 -9.018 -9.874 1.00 . A A . 17 SER HG 1 1
38 36788 1 1 17 SER N N 74.934 -10.288 -13.244 1.00 . A A . 17 SER N 1 1
38 36789 1 1 17 SER O O 74.166 -13.458 -11.769 1.00 . A A . 17 SER O 1 1
38 36790 1 1 17 SER OG O 74.932 -9.955 -10.004 1.00 . A A . 17 SER OG 1 1
38 36791 1 1 18 GLU C C 71.756 -14.173 -12.842 1.00 . A A . 18 GLU C 1 1
38 36792 1 1 18 GLU CA C 72.541 -13.559 -13.997 1.00 . A A . 18 GLU CA 1 1
38 36793 1 1 18 GLU CB C 73.503 -14.596 -14.576 1.00 . A A . 18 GLU CB 1 1
38 36794 1 1 18 GLU CD C 73.575 -16.696 -15.936 1.00 . A A . 18 GLU CD 1 1
38 36795 1 1 18 GLU CG C 72.778 -15.432 -15.633 1.00 . A A . 18 GLU CG 1 1
38 36796 1 1 18 GLU H H 73.233 -11.561 -14.057 1.00 . A A . 18 GLU H 1 1
38 36797 1 1 18 GLU HA H 71.850 -13.256 -14.769 1.00 . A A . 18 GLU HA 1 1
38 36798 1 1 18 GLU HB2 H 74.343 -14.090 -15.029 1.00 . A A . 18 GLU HB2 1 1
38 36799 1 1 18 GLU HB3 H 73.855 -15.243 -13.786 1.00 . A A . 18 GLU HB3 1 1
38 36800 1 1 18 GLU HG2 H 71.800 -15.706 -15.264 1.00 . A A . 18 GLU HG2 1 1
38 36801 1 1 18 GLU HG3 H 72.670 -14.852 -16.537 1.00 . A A . 18 GLU HG3 1 1
38 36802 1 1 18 GLU N N 73.289 -12.393 -13.546 1.00 . A A . 18 GLU N 1 1
38 36803 1 1 18 GLU O O 71.820 -15.379 -12.605 1.00 . A A . 18 GLU O 1 1
38 36804 1 1 18 GLU OE1 O 74.057 -17.309 -14.998 1.00 . A A . 18 GLU OE1 1 1
38 36805 1 1 18 GLU OE2 O 73.692 -17.033 -17.102 1.00 . A A . 18 GLU OE2 1 1
38 36806 1 1 19 CYS C C 68.864 -13.102 -10.972 1.00 . A A . 19 CYS C 1 1
38 36807 1 1 19 CYS CA C 70.218 -13.803 -10.999 1.00 . A A . 19 CYS CA 1 1
38 36808 1 1 19 CYS CB C 70.960 -13.535 -9.688 1.00 . A A . 19 CYS CB 1 1
38 36809 1 1 19 CYS H H 71.001 -12.382 -12.363 1.00 . A A . 19 CYS H 1 1
38 36810 1 1 19 CYS HA H 70.061 -14.866 -11.099 1.00 . A A . 19 CYS HA 1 1
38 36811 1 1 19 CYS HB2 H 71.386 -14.456 -9.320 1.00 . A A . 19 CYS HB2 1 1
38 36812 1 1 19 CYS HB3 H 71.749 -12.817 -9.861 1.00 . A A . 19 CYS HB3 1 1
38 36813 1 1 19 CYS HG H 69.170 -12.317 -8.925 1.00 . A A . 19 CYS HG 1 1
38 36814 1 1 19 CYS N N 71.014 -13.334 -12.127 1.00 . A A . 19 CYS N 1 1
38 36815 1 1 19 CYS O O 67.848 -13.706 -10.623 1.00 . A A . 19 CYS O 1 1
38 36816 1 1 19 CYS SG S 69.802 -12.873 -8.465 1.00 . A A . 19 CYS SG 1 1
38 36817 1 1 20 GLU C C 66.761 -11.439 -12.561 1.00 . A A . 20 GLU C 1 1
38 36818 1 1 20 GLU CA C 67.619 -11.053 -11.360 1.00 . A A . 20 GLU CA 1 1
38 36819 1 1 20 GLU CB C 67.937 -9.559 -11.416 1.00 . A A . 20 GLU CB 1 1
38 36820 1 1 20 GLU CD C 70.365 -9.101 -11.808 1.00 . A A . 20 GLU CD 1 1
38 36821 1 1 20 GLU CG C 69.010 -9.304 -12.476 1.00 . A A . 20 GLU CG 1 1
38 36822 1 1 20 GLU H H 69.694 -11.398 -11.613 1.00 . A A . 20 GLU H 1 1
38 36823 1 1 20 GLU HA H 67.067 -11.258 -10.454 1.00 . A A . 20 GLU HA 1 1
38 36824 1 1 20 GLU HB2 H 67.041 -9.011 -11.670 1.00 . A A . 20 GLU HB2 1 1
38 36825 1 1 20 GLU HB3 H 68.300 -9.232 -10.454 1.00 . A A . 20 GLU HB3 1 1
38 36826 1 1 20 GLU HG2 H 69.063 -10.152 -13.144 1.00 . A A . 20 GLU HG2 1 1
38 36827 1 1 20 GLU HG3 H 68.754 -8.420 -13.040 1.00 . A A . 20 GLU HG3 1 1
38 36828 1 1 20 GLU N N 68.855 -11.827 -11.344 1.00 . A A . 20 GLU N 1 1
38 36829 1 1 20 GLU O O 66.328 -10.579 -13.329 1.00 . A A . 20 GLU O 1 1
38 36830 1 1 20 GLU OE1 O 70.529 -8.093 -11.139 1.00 . A A . 20 GLU OE1 1 1
38 36831 1 1 20 GLU OE2 O 71.220 -9.955 -11.975 1.00 . A A . 20 GLU OE2 1 1
38 36832 1 1 21 TYR C C 64.886 -14.433 -13.395 1.00 . A A . 21 TYR C 1 1
38 36833 1 1 21 TYR CA C 65.714 -13.226 -13.826 1.00 . A A . 21 TYR CA 1 1
38 36834 1 1 21 TYR CB C 66.617 -13.616 -14.998 1.00 . A A . 21 TYR CB 1 1
38 36835 1 1 21 TYR CD1 C 65.196 -13.543 -17.078 1.00 . A A . 21 TYR CD1 1 1
38 36836 1 1 21 TYR CD2 C 66.647 -11.663 -16.590 1.00 . A A . 21 TYR CD2 1 1
38 36837 1 1 21 TYR CE1 C 64.756 -12.901 -18.242 1.00 . A A . 21 TYR CE1 1 1
38 36838 1 1 21 TYR CE2 C 66.207 -11.021 -17.753 1.00 . A A . 21 TYR CE2 1 1
38 36839 1 1 21 TYR CG C 66.142 -12.924 -16.253 1.00 . A A . 21 TYR CG 1 1
38 36840 1 1 21 TYR CZ C 65.261 -11.640 -18.580 1.00 . A A . 21 TYR CZ 1 1
38 36841 1 1 21 TYR H H 66.892 -13.373 -12.072 1.00 . A A . 21 TYR H 1 1
38 36842 1 1 21 TYR HA H 65.046 -12.441 -14.148 1.00 . A A . 21 TYR HA 1 1
38 36843 1 1 21 TYR HB2 H 67.633 -13.317 -14.783 1.00 . A A . 21 TYR HB2 1 1
38 36844 1 1 21 TYR HB3 H 66.579 -14.685 -15.141 1.00 . A A . 21 TYR HB3 1 1
38 36845 1 1 21 TYR HD1 H 64.808 -14.516 -16.818 1.00 . A A . 21 TYR HD1 1 1
38 36846 1 1 21 TYR HD2 H 67.377 -11.185 -15.953 1.00 . A A . 21 TYR HD2 1 1
38 36847 1 1 21 TYR HE1 H 64.027 -13.379 -18.879 1.00 . A A . 21 TYR HE1 1 1
38 36848 1 1 21 TYR HE2 H 66.597 -10.047 -18.014 1.00 . A A . 21 TYR HE2 1 1
38 36849 1 1 21 TYR HH H 63.867 -11.017 -19.725 1.00 . A A . 21 TYR HH 1 1
38 36850 1 1 21 TYR N N 66.521 -12.735 -12.716 1.00 . A A . 21 TYR N 1 1
38 36851 1 1 21 TYR O O 64.435 -15.219 -14.228 1.00 . A A . 21 TYR O 1 1
38 36852 1 1 21 TYR OH O 64.827 -11.007 -19.726 1.00 . A A . 21 TYR OH 1 1
38 36853 1 1 22 THR C C 63.617 -15.471 -10.073 1.00 . A A . 22 THR C 1 1
38 36854 1 1 22 THR CA C 63.912 -15.686 -11.552 1.00 . A A . 22 THR CA 1 1
38 36855 1 1 22 THR CB C 64.680 -16.999 -11.732 1.00 . A A . 22 THR CB 1 1
38 36856 1 1 22 THR CG2 C 63.694 -18.167 -11.768 1.00 . A A . 22 THR CG2 1 1
38 36857 1 1 22 THR H H 65.072 -13.912 -11.472 1.00 . A A . 22 THR H 1 1
38 36858 1 1 22 THR HA H 62.979 -15.752 -12.085 1.00 . A A . 22 THR HA 1 1
38 36859 1 1 22 THR HB H 65.361 -17.135 -10.908 1.00 . A A . 22 THR HB 1 1
38 36860 1 1 22 THR HG1 H 65.339 -17.818 -13.369 1.00 . A A . 22 THR HG1 1 1
38 36861 1 1 22 THR HG21 H 63.390 -18.351 -12.787 1.00 . A A . 22 THR HG21 1 1
38 36862 1 1 22 THR HG22 H 62.825 -17.924 -11.173 1.00 . A A . 22 THR HG22 1 1
38 36863 1 1 22 THR HG23 H 64.168 -19.051 -11.367 1.00 . A A . 22 THR HG23 1 1
38 36864 1 1 22 THR N N 64.689 -14.571 -12.087 1.00 . A A . 22 THR N 1 1
38 36865 1 1 22 THR O O 62.568 -15.878 -9.575 1.00 . A A . 22 THR O 1 1
38 36866 1 1 22 THR OG1 O 65.411 -16.958 -12.949 1.00 . A A . 22 THR OG1 1 1
38 36867 1 1 23 ASP C C 63.919 -13.136 -7.718 1.00 . A A . 23 ASP C 1 1
38 36868 1 1 23 ASP CA C 64.374 -14.573 -7.955 1.00 . A A . 23 ASP CA 1 1
38 36869 1 1 23 ASP CB C 65.691 -14.823 -7.220 1.00 . A A . 23 ASP CB 1 1
38 36870 1 1 23 ASP CG C 65.428 -14.997 -5.728 1.00 . A A . 23 ASP CG 1 1
38 36871 1 1 23 ASP H H 65.365 -14.532 -9.825 1.00 . A A . 23 ASP H 1 1
38 36872 1 1 23 ASP HA H 63.627 -15.246 -7.565 1.00 . A A . 23 ASP HA 1 1
38 36873 1 1 23 ASP HB2 H 66.152 -15.719 -7.612 1.00 . A A . 23 ASP HB2 1 1
38 36874 1 1 23 ASP HB3 H 66.351 -13.983 -7.372 1.00 . A A . 23 ASP HB3 1 1
38 36875 1 1 23 ASP N N 64.548 -14.832 -9.377 1.00 . A A . 23 ASP N 1 1
38 36876 1 1 23 ASP O O 63.894 -12.664 -6.581 1.00 . A A . 23 ASP O 1 1
38 36877 1 1 23 ASP OD1 O 64.633 -15.856 -5.384 1.00 . A A . 23 ASP OD1 1 1
38 36878 1 1 23 ASP OD2 O 66.018 -14.262 -4.953 1.00 . A A . 23 ASP OD2 1 1
38 36879 1 1 24 TRP C C 61.573 -11.008 -8.661 1.00 . A A . 24 TRP C 1 1
38 36880 1 1 24 TRP CA C 63.098 -11.066 -8.680 1.00 . A A . 24 TRP CA 1 1
38 36881 1 1 24 TRP CB C 63.638 -10.228 -9.842 1.00 . A A . 24 TRP CB 1 1
38 36882 1 1 24 TRP CD1 C 63.377 -11.493 -12.013 1.00 . A A . 24 TRP CD1 1 1
38 36883 1 1 24 TRP CD2 C 61.658 -10.096 -11.615 1.00 . A A . 24 TRP CD2 1 1
38 36884 1 1 24 TRP CE2 C 61.386 -10.733 -12.849 1.00 . A A . 24 TRP CE2 1 1
38 36885 1 1 24 TRP CE3 C 60.725 -9.162 -11.131 1.00 . A A . 24 TRP CE3 1 1
38 36886 1 1 24 TRP CG C 62.928 -10.596 -11.105 1.00 . A A . 24 TRP CG 1 1
38 36887 1 1 24 TRP CH2 C 59.314 -9.521 -13.083 1.00 . A A . 24 TRP CH2 1 1
38 36888 1 1 24 TRP CZ2 C 60.231 -10.453 -13.577 1.00 . A A . 24 TRP CZ2 1 1
38 36889 1 1 24 TRP CZ3 C 59.560 -8.877 -11.863 1.00 . A A . 24 TRP CZ3 1 1
38 36890 1 1 24 TRP H H 63.591 -12.872 -9.677 1.00 . A A . 24 TRP H 1 1
38 36891 1 1 24 TRP HA H 63.471 -10.654 -7.754 1.00 . A A . 24 TRP HA 1 1
38 36892 1 1 24 TRP HB2 H 63.479 -9.180 -9.633 1.00 . A A . 24 TRP HB2 1 1
38 36893 1 1 24 TRP HB3 H 64.695 -10.414 -9.958 1.00 . A A . 24 TRP HB3 1 1
38 36894 1 1 24 TRP HD1 H 64.297 -12.052 -11.942 1.00 . A A . 24 TRP HD1 1 1
38 36895 1 1 24 TRP HE1 H 62.551 -12.153 -13.834 1.00 . A A . 24 TRP HE1 1 1
38 36896 1 1 24 TRP HE3 H 60.906 -8.660 -10.192 1.00 . A A . 24 TRP HE3 1 1
38 36897 1 1 24 TRP HH2 H 58.416 -9.299 -13.641 1.00 . A A . 24 TRP HH2 1 1
38 36898 1 1 24 TRP HZ2 H 60.045 -10.951 -14.517 1.00 . A A . 24 TRP HZ2 1 1
38 36899 1 1 24 TRP HZ3 H 58.850 -8.158 -11.482 1.00 . A A . 24 TRP HZ3 1 1
38 36900 1 1 24 TRP N N 63.554 -12.446 -8.795 1.00 . A A . 24 TRP N 1 1
38 36901 1 1 24 TRP NE1 N 62.463 -11.575 -13.049 1.00 . A A . 24 TRP NE1 1 1
38 36902 1 1 24 TRP O O 60.991 -10.002 -8.255 1.00 . A A . 24 TRP O 1 1
38 36903 1 1 25 LYS C C 58.989 -13.337 -8.262 1.00 . A A . 25 LYS C 1 1
38 36904 1 1 25 LYS CA C 59.476 -12.166 -9.109 1.00 . A A . 25 LYS CA 1 1
38 36905 1 1 25 LYS CB C 58.948 -12.288 -10.556 1.00 . A A . 25 LYS CB 1 1
38 36906 1 1 25 LYS CD C 60.742 -13.755 -11.589 1.00 . A A . 25 LYS CD 1 1
38 36907 1 1 25 LYS CE C 60.830 -13.973 -13.102 1.00 . A A . 25 LYS CE 1 1
38 36908 1 1 25 LYS CG C 59.269 -13.666 -11.182 1.00 . A A . 25 LYS CG 1 1
38 36909 1 1 25 LYS H H 61.456 -12.871 -9.395 1.00 . A A . 25 LYS H 1 1
38 36910 1 1 25 LYS HA H 59.084 -11.255 -8.681 1.00 . A A . 25 LYS HA 1 1
38 36911 1 1 25 LYS HB2 H 57.876 -12.154 -10.546 1.00 . A A . 25 LYS HB2 1 1
38 36912 1 1 25 LYS HB3 H 59.389 -11.510 -11.161 1.00 . A A . 25 LYS HB3 1 1
38 36913 1 1 25 LYS HD2 H 61.255 -12.844 -11.325 1.00 . A A . 25 LYS HD2 1 1
38 36914 1 1 25 LYS HD3 H 61.203 -14.588 -11.081 1.00 . A A . 25 LYS HD3 1 1
38 36915 1 1 25 LYS HE2 H 60.373 -14.918 -13.356 1.00 . A A . 25 LYS HE2 1 1
38 36916 1 1 25 LYS HE3 H 60.309 -13.175 -13.611 1.00 . A A . 25 LYS HE3 1 1
38 36917 1 1 25 LYS HG2 H 59.046 -14.457 -10.487 1.00 . A A . 25 LYS HG2 1 1
38 36918 1 1 25 LYS HG3 H 58.658 -13.797 -12.063 1.00 . A A . 25 LYS HG3 1 1
38 36919 1 1 25 LYS HZ1 H 62.369 -13.394 -14.376 1.00 . A A . 25 LYS HZ1 1 1
38 36920 1 1 25 LYS HZ2 H 62.547 -14.959 -13.741 1.00 . A A . 25 LYS HZ2 1 1
38 36921 1 1 25 LYS HZ3 H 62.849 -13.603 -12.763 1.00 . A A . 25 LYS HZ3 1 1
38 36922 1 1 25 LYS N N 60.935 -12.097 -9.092 1.00 . A A . 25 LYS N 1 1
38 36923 1 1 25 LYS NZ N 62.256 -13.983 -13.527 1.00 . A A . 25 LYS NZ 1 1
38 36924 1 1 25 LYS O O 57.901 -13.292 -7.687 1.00 . A A . 25 LYS O 1 1
38 36925 1 1 26 SER C C 58.801 -15.176 -6.103 1.00 . A A . 26 SER C 1 1
38 36926 1 1 26 SER CA C 59.451 -15.569 -7.426 1.00 . A A . 26 SER CA 1 1
38 36927 1 1 26 SER CB C 60.700 -16.406 -7.154 1.00 . A A . 26 SER CB 1 1
38 36928 1 1 26 SER H H 60.654 -14.363 -8.682 1.00 . A A . 26 SER H 1 1
38 36929 1 1 26 SER HA H 58.753 -16.162 -7.998 1.00 . A A . 26 SER HA 1 1
38 36930 1 1 26 SER HB2 H 61.037 -16.863 -8.069 1.00 . A A . 26 SER HB2 1 1
38 36931 1 1 26 SER HB3 H 61.482 -15.768 -6.764 1.00 . A A . 26 SER HB3 1 1
38 36932 1 1 26 SER HG H 59.437 -17.564 -6.230 1.00 . A A . 26 SER HG 1 1
38 36933 1 1 26 SER N N 59.803 -14.386 -8.198 1.00 . A A . 26 SER N 1 1
38 36934 1 1 26 SER O O 57.648 -15.515 -5.841 1.00 . A A . 26 SER O 1 1
38 36935 1 1 26 SER OG O 60.387 -17.425 -6.212 1.00 . A A . 26 SER OG 1 1
38 36936 1 1 27 SER C C 58.302 -12.695 -4.112 1.00 . A A . 27 SER C 1 1
38 36937 1 1 27 SER CA C 59.040 -14.024 -3.979 1.00 . A A . 27 SER CA 1 1
38 36938 1 1 27 SER CB C 60.193 -13.870 -2.987 1.00 . A A . 27 SER CB 1 1
38 36939 1 1 27 SER H H 60.464 -14.216 -5.536 1.00 . A A . 27 SER H 1 1
38 36940 1 1 27 SER HA H 58.355 -14.769 -3.604 1.00 . A A . 27 SER HA 1 1
38 36941 1 1 27 SER HB2 H 60.557 -14.843 -2.701 1.00 . A A . 27 SER HB2 1 1
38 36942 1 1 27 SER HB3 H 60.995 -13.310 -3.453 1.00 . A A . 27 SER HB3 1 1
38 36943 1 1 27 SER HG H 58.839 -12.874 -2.007 1.00 . A A . 27 SER HG 1 1
38 36944 1 1 27 SER N N 59.551 -14.458 -5.273 1.00 . A A . 27 SER N 1 1
38 36945 1 1 27 SER O O 58.436 -11.812 -3.265 1.00 . A A . 27 SER O 1 1
38 36946 1 1 27 SER OG O 59.730 -13.185 -1.831 1.00 . A A . 27 SER OG 1 1
38 36947 1 1 28 GLY C C 55.429 -11.640 -6.078 1.00 . A A . 28 GLY C 1 1
38 36948 1 1 28 GLY CA C 56.767 -11.336 -5.414 1.00 . A A . 28 GLY CA 1 1
38 36949 1 1 28 GLY H H 57.454 -13.299 -5.821 1.00 . A A . 28 GLY H 1 1
38 36950 1 1 28 GLY HA2 H 56.592 -10.842 -4.468 1.00 . A A . 28 GLY HA2 1 1
38 36951 1 1 28 GLY HA3 H 57.339 -10.683 -6.054 1.00 . A A . 28 GLY HA3 1 1
38 36952 1 1 28 GLY N N 57.523 -12.561 -5.180 1.00 . A A . 28 GLY N 1 1
38 36953 1 1 28 GLY O O 54.853 -10.786 -6.753 1.00 . A A . 28 GLY O 1 1
38 36954 1 1 29 ALA C C 52.836 -14.049 -5.462 1.00 . A A . 29 ALA C 1 1
38 36955 1 1 29 ALA CA C 53.670 -13.267 -6.472 1.00 . A A . 29 ALA CA 1 1
38 36956 1 1 29 ALA CB C 53.920 -14.133 -7.709 1.00 . A A . 29 ALA CB 1 1
38 36957 1 1 29 ALA H H 55.446 -13.500 -5.339 1.00 . A A . 29 ALA H 1 1
38 36958 1 1 29 ALA HA H 53.123 -12.386 -6.770 1.00 . A A . 29 ALA HA 1 1
38 36959 1 1 29 ALA HB1 H 54.843 -14.680 -7.585 1.00 . A A . 29 ALA HB1 1 1
38 36960 1 1 29 ALA HB2 H 53.990 -13.501 -8.582 1.00 . A A . 29 ALA HB2 1 1
38 36961 1 1 29 ALA HB3 H 53.103 -14.829 -7.832 1.00 . A A . 29 ALA HB3 1 1
38 36962 1 1 29 ALA N N 54.942 -12.861 -5.885 1.00 . A A . 29 ALA N 1 1
38 36963 1 1 29 ALA O O 51.835 -14.671 -5.818 1.00 . A A . 29 ALA O 1 1
38 36964 1 1 30 LEU C C 52.756 -14.051 -1.798 1.00 . A A . 30 LEU C 1 1
38 36965 1 1 30 LEU CA C 52.537 -14.724 -3.148 1.00 . A A . 30 LEU CA 1 1
38 36966 1 1 30 LEU CB C 53.009 -16.178 -3.079 1.00 . A A . 30 LEU CB 1 1
38 36967 1 1 30 LEU CD1 C 55.076 -17.198 -2.116 1.00 . A A . 30 LEU CD1 1 1
38 36968 1 1 30 LEU CD2 C 54.952 -16.701 -4.560 1.00 . A A . 30 LEU CD2 1 1
38 36969 1 1 30 LEU CG C 54.535 -16.227 -3.167 1.00 . A A . 30 LEU CG 1 1
38 36970 1 1 30 LEU H H 54.060 -13.503 -3.974 1.00 . A A . 30 LEU H 1 1
38 36971 1 1 30 LEU HA H 51.482 -14.713 -3.378 1.00 . A A . 30 LEU HA 1 1
38 36972 1 1 30 LEU HB2 H 52.687 -16.617 -2.146 1.00 . A A . 30 LEU HB2 1 1
38 36973 1 1 30 LEU HB3 H 52.586 -16.734 -3.903 1.00 . A A . 30 LEU HB3 1 1
38 36974 1 1 30 LEU HD11 H 54.824 -16.839 -1.129 1.00 . A A . 30 LEU HD11 1 1
38 36975 1 1 30 LEU HD12 H 56.150 -17.269 -2.210 1.00 . A A . 30 LEU HD12 1 1
38 36976 1 1 30 LEU HD13 H 54.637 -18.173 -2.268 1.00 . A A . 30 LEU HD13 1 1
38 36977 1 1 30 LEU HD21 H 56.030 -16.725 -4.625 1.00 . A A . 30 LEU HD21 1 1
38 36978 1 1 30 LEU HD22 H 54.562 -16.022 -5.304 1.00 . A A . 30 LEU HD22 1 1
38 36979 1 1 30 LEU HD23 H 54.559 -17.691 -4.736 1.00 . A A . 30 LEU HD23 1 1
38 36980 1 1 30 LEU HG H 54.937 -15.240 -2.984 1.00 . A A . 30 LEU HG 1 1
38 36981 1 1 30 LEU N N 53.255 -14.015 -4.201 1.00 . A A . 30 LEU N 1 1
38 36982 1 1 30 LEU O O 51.981 -14.249 -0.862 1.00 . A A . 30 LEU O 1 1
38 36983 1 1 31 ILE C C 53.297 -11.269 -0.342 1.00 . A A . 31 ILE C 1 1
38 36984 1 1 31 ILE CA C 54.122 -12.554 -0.462 1.00 . A A . 31 ILE CA 1 1
38 36985 1 1 31 ILE CB C 55.634 -12.257 -0.390 1.00 . A A . 31 ILE CB 1 1
38 36986 1 1 31 ILE CD1 C 56.026 -14.658 0.190 1.00 . A A . 31 ILE CD1 1 1
38 36987 1 1 31 ILE CG1 C 56.283 -13.211 0.616 1.00 . A A . 31 ILE CG1 1 1
38 36988 1 1 31 ILE CG2 C 55.900 -10.811 0.053 1.00 . A A . 31 ILE CG2 1 1
38 36989 1 1 31 ILE H H 54.397 -13.130 -2.482 1.00 . A A . 31 ILE H 1 1
38 36990 1 1 31 ILE HA H 53.864 -13.201 0.364 1.00 . A A . 31 ILE HA 1 1
38 36991 1 1 31 ILE HB H 56.076 -12.418 -1.362 1.00 . A A . 31 ILE HB 1 1
38 36992 1 1 31 ILE HD11 H 55.717 -14.679 -0.845 1.00 . A A . 31 ILE HD11 1 1
38 36993 1 1 31 ILE HD12 H 55.248 -15.082 0.808 1.00 . A A . 31 ILE HD12 1 1
38 36994 1 1 31 ILE HD13 H 56.932 -15.233 0.307 1.00 . A A . 31 ILE HD13 1 1
38 36995 1 1 31 ILE HG12 H 57.347 -13.028 0.650 1.00 . A A . 31 ILE HG12 1 1
38 36996 1 1 31 ILE HG13 H 55.857 -13.046 1.595 1.00 . A A . 31 ILE HG13 1 1
38 36997 1 1 31 ILE HG21 H 56.962 -10.676 0.201 1.00 . A A . 31 ILE HG21 1 1
38 36998 1 1 31 ILE HG22 H 55.386 -10.612 0.983 1.00 . A A . 31 ILE HG22 1 1
38 36999 1 1 31 ILE HG23 H 55.557 -10.125 -0.708 1.00 . A A . 31 ILE HG23 1 1
38 37000 1 1 31 ILE N N 53.815 -13.252 -1.704 1.00 . A A . 31 ILE N 1 1
38 37001 1 1 31 ILE O O 52.800 -10.949 0.738 1.00 . A A . 31 ILE O 1 1
38 37002 1 1 32 PRO C C 50.879 -9.501 -1.667 1.00 . A A . 32 PRO C 1 1
38 37003 1 1 32 PRO CA C 52.364 -9.265 -1.407 1.00 . A A . 32 PRO CA 1 1
38 37004 1 1 32 PRO CB C 52.999 -8.463 -2.540 1.00 . A A . 32 PRO CB 1 1
38 37005 1 1 32 PRO CD C 53.685 -10.805 -2.752 1.00 . A A . 32 PRO CD 1 1
38 37006 1 1 32 PRO CG C 53.530 -9.477 -3.507 1.00 . A A . 32 PRO CG 1 1
38 37007 1 1 32 PRO HA H 52.504 -8.743 -0.474 1.00 . A A . 32 PRO HA 1 1
38 37008 1 1 32 PRO HB2 H 52.255 -7.841 -3.018 1.00 . A A . 32 PRO HB2 1 1
38 37009 1 1 32 PRO HB3 H 53.808 -7.857 -2.162 1.00 . A A . 32 PRO HB3 1 1
38 37010 1 1 32 PRO HD2 H 53.115 -11.581 -3.244 1.00 . A A . 32 PRO HD2 1 1
38 37011 1 1 32 PRO HD3 H 54.724 -11.081 -2.685 1.00 . A A . 32 PRO HD3 1 1
38 37012 1 1 32 PRO HG2 H 52.836 -9.598 -4.328 1.00 . A A . 32 PRO HG2 1 1
38 37013 1 1 32 PRO HG3 H 54.491 -9.160 -3.880 1.00 . A A . 32 PRO HG3 1 1
38 37014 1 1 32 PRO N N 53.142 -10.529 -1.414 1.00 . A A . 32 PRO N 1 1
38 37015 1 1 32 PRO O O 50.175 -8.610 -2.142 1.00 . A A . 32 PRO O 1 1
38 37016 1 1 33 ALA C C 48.418 -11.650 -0.281 1.00 . A A . 33 ALA C 1 1
38 37017 1 1 33 ALA CA C 49.011 -11.056 -1.554 1.00 . A A . 33 ALA CA 1 1
38 37018 1 1 33 ALA CB C 48.883 -12.066 -2.697 1.00 . A A . 33 ALA CB 1 1
38 37019 1 1 33 ALA H H 51.024 -11.374 -0.977 1.00 . A A . 33 ALA H 1 1
38 37020 1 1 33 ALA HA H 48.459 -10.166 -1.813 1.00 . A A . 33 ALA HA 1 1
38 37021 1 1 33 ALA HB1 H 47.839 -12.242 -2.906 1.00 . A A . 33 ALA HB1 1 1
38 37022 1 1 33 ALA HB2 H 49.355 -12.994 -2.411 1.00 . A A . 33 ALA HB2 1 1
38 37023 1 1 33 ALA HB3 H 49.367 -11.673 -3.579 1.00 . A A . 33 ALA HB3 1 1
38 37024 1 1 33 ALA N N 50.413 -10.706 -1.352 1.00 . A A . 33 ALA N 1 1
38 37025 1 1 33 ALA O O 47.271 -12.097 -0.267 1.00 . A A . 33 ALA O 1 1
38 37026 1 1 34 ILE C C 49.312 -11.375 3.223 1.00 . A A . 34 ILE C 1 1
38 37027 1 1 34 ILE CA C 48.750 -12.191 2.063 1.00 . A A . 34 ILE CA 1 1
38 37028 1 1 34 ILE CB C 49.192 -13.648 2.202 1.00 . A A . 34 ILE CB 1 1
38 37029 1 1 34 ILE CD1 C 50.683 -15.418 1.263 1.00 . A A . 34 ILE CD1 1 1
38 37030 1 1 34 ILE CG1 C 50.144 -14.002 1.058 1.00 . A A . 34 ILE CG1 1 1
38 37031 1 1 34 ILE CG2 C 47.964 -14.560 2.144 1.00 . A A . 34 ILE CG2 1 1
38 37032 1 1 34 ILE H H 50.113 -11.280 0.719 1.00 . A A . 34 ILE H 1 1
38 37033 1 1 34 ILE HA H 47.673 -12.150 2.095 1.00 . A A . 34 ILE HA 1 1
38 37034 1 1 34 ILE HB H 49.696 -13.783 3.148 1.00 . A A . 34 ILE HB 1 1
38 37035 1 1 34 ILE HD11 H 50.432 -16.026 0.406 1.00 . A A . 34 ILE HD11 1 1
38 37036 1 1 34 ILE HD12 H 50.239 -15.846 2.150 1.00 . A A . 34 ILE HD12 1 1
38 37037 1 1 34 ILE HD13 H 51.756 -15.382 1.378 1.00 . A A . 34 ILE HD13 1 1
38 37038 1 1 34 ILE HG12 H 49.613 -13.950 0.119 1.00 . A A . 34 ILE HG12 1 1
38 37039 1 1 34 ILE HG13 H 50.968 -13.304 1.046 1.00 . A A . 34 ILE HG13 1 1
38 37040 1 1 34 ILE HG21 H 47.285 -14.301 2.943 1.00 . A A . 34 ILE HG21 1 1
38 37041 1 1 34 ILE HG22 H 48.274 -15.589 2.255 1.00 . A A . 34 ILE HG22 1 1
38 37042 1 1 34 ILE HG23 H 47.467 -14.435 1.194 1.00 . A A . 34 ILE HG23 1 1
38 37043 1 1 34 ILE N N 49.208 -11.651 0.789 1.00 . A A . 34 ILE N 1 1
38 37044 1 1 34 ILE O O 48.609 -11.091 4.193 1.00 . A A . 34 ILE O 1 1
38 37045 1 1 35 TYR C C 50.766 -8.764 4.106 1.00 . A A . 35 TYR C 1 1
38 37046 1 1 35 TYR CA C 51.228 -10.216 4.164 1.00 . A A . 35 TYR CA 1 1
38 37047 1 1 35 TYR CB C 52.748 -10.277 4.000 1.00 . A A . 35 TYR CB 1 1
38 37048 1 1 35 TYR CD1 C 53.606 -11.747 5.861 1.00 . A A . 35 TYR CD1 1 1
38 37049 1 1 35 TYR CD2 C 53.380 -12.690 3.639 1.00 . A A . 35 TYR CD2 1 1
38 37050 1 1 35 TYR CE1 C 54.078 -12.976 6.335 1.00 . A A . 35 TYR CE1 1 1
38 37051 1 1 35 TYR CE2 C 53.851 -13.920 4.112 1.00 . A A . 35 TYR CE2 1 1
38 37052 1 1 35 TYR CG C 53.256 -11.604 4.512 1.00 . A A . 35 TYR CG 1 1
38 37053 1 1 35 TYR CZ C 54.200 -14.063 5.461 1.00 . A A . 35 TYR CZ 1 1
38 37054 1 1 35 TYR H H 51.095 -11.256 2.320 1.00 . A A . 35 TYR H 1 1
38 37055 1 1 35 TYR HA H 50.964 -10.631 5.125 1.00 . A A . 35 TYR HA 1 1
38 37056 1 1 35 TYR HB2 H 53.002 -10.172 2.956 1.00 . A A . 35 TYR HB2 1 1
38 37057 1 1 35 TYR HB3 H 53.203 -9.476 4.564 1.00 . A A . 35 TYR HB3 1 1
38 37058 1 1 35 TYR HD1 H 53.511 -10.908 6.534 1.00 . A A . 35 TYR HD1 1 1
38 37059 1 1 35 TYR HD2 H 53.110 -12.581 2.598 1.00 . A A . 35 TYR HD2 1 1
38 37060 1 1 35 TYR HE1 H 54.347 -13.086 7.375 1.00 . A A . 35 TYR HE1 1 1
38 37061 1 1 35 TYR HE2 H 53.946 -14.759 3.438 1.00 . A A . 35 TYR HE2 1 1
38 37062 1 1 35 TYR HH H 55.495 -15.466 5.486 1.00 . A A . 35 TYR HH 1 1
38 37063 1 1 35 TYR N N 50.583 -11.000 3.117 1.00 . A A . 35 TYR N 1 1
38 37064 1 1 35 TYR O O 51.481 -7.858 4.533 1.00 . A A . 35 TYR O 1 1
38 37065 1 1 35 TYR OH O 54.665 -15.275 5.928 1.00 . A A . 35 TYR OH 1 1
38 37066 1 1 36 MET C C 47.555 -7.187 3.913 1.00 . A A . 36 MET C 1 1
38 37067 1 1 36 MET CA C 49.012 -7.206 3.466 1.00 . A A . 36 MET CA 1 1
38 37068 1 1 36 MET CB C 49.111 -6.717 2.019 1.00 . A A . 36 MET CB 1 1
38 37069 1 1 36 MET CE C 53.205 -6.588 2.029 1.00 . A A . 36 MET CE 1 1
38 37070 1 1 36 MET CG C 50.551 -6.868 1.526 1.00 . A A . 36 MET CG 1 1
38 37071 1 1 36 MET H H 49.040 -9.314 3.253 1.00 . A A . 36 MET H 1 1
38 37072 1 1 36 MET HA H 49.582 -6.540 4.097 1.00 . A A . 36 MET HA 1 1
38 37073 1 1 36 MET HB2 H 48.452 -7.305 1.396 1.00 . A A . 36 MET HB2 1 1
38 37074 1 1 36 MET HB3 H 48.823 -5.679 1.970 1.00 . A A . 36 MET HB3 1 1
38 37075 1 1 36 MET HE1 H 53.308 -7.542 2.527 1.00 . A A . 36 MET HE1 1 1
38 37076 1 1 36 MET HE2 H 54.026 -5.948 2.309 1.00 . A A . 36 MET HE2 1 1
38 37077 1 1 36 MET HE3 H 53.213 -6.732 0.957 1.00 . A A . 36 MET HE3 1 1
38 37078 1 1 36 MET HG2 H 50.859 -7.899 1.622 1.00 . A A . 36 MET HG2 1 1
38 37079 1 1 36 MET HG3 H 50.610 -6.569 0.491 1.00 . A A . 36 MET HG3 1 1
38 37080 1 1 36 MET N N 49.565 -8.552 3.576 1.00 . A A . 36 MET N 1 1
38 37081 1 1 36 MET O O 47.160 -6.365 4.739 1.00 . A A . 36 MET O 1 1
38 37082 1 1 36 MET SD S 51.642 -5.818 2.519 1.00 . A A . 36 MET SD 1 1
38 37083 1 1 37 LEU C C 45.181 -8.684 5.143 1.00 . A A . 37 LEU C 1 1
38 37084 1 1 37 LEU CA C 45.348 -8.180 3.713 1.00 . A A . 37 LEU CA 1 1
38 37085 1 1 37 LEU CB C 44.623 -9.120 2.750 1.00 . A A . 37 LEU CB 1 1
38 37086 1 1 37 LEU CD1 C 45.123 -9.685 0.368 1.00 . A A . 37 LEU CD1 1 1
38 37087 1 1 37 LEU CD2 C 43.354 -8.007 0.908 1.00 . A A . 37 LEU CD2 1 1
38 37088 1 1 37 LEU CG C 44.715 -8.566 1.327 1.00 . A A . 37 LEU CG 1 1
38 37089 1 1 37 LEU H H 47.132 -8.731 2.711 1.00 . A A . 37 LEU H 1 1
38 37090 1 1 37 LEU HA H 44.911 -7.196 3.635 1.00 . A A . 37 LEU HA 1 1
38 37091 1 1 37 LEU HB2 H 45.082 -10.098 2.787 1.00 . A A . 37 LEU HB2 1 1
38 37092 1 1 37 LEU HB3 H 43.585 -9.199 3.036 1.00 . A A . 37 LEU HB3 1 1
38 37093 1 1 37 LEU HD11 H 44.408 -10.493 0.433 1.00 . A A . 37 LEU HD11 1 1
38 37094 1 1 37 LEU HD12 H 46.103 -10.051 0.636 1.00 . A A . 37 LEU HD12 1 1
38 37095 1 1 37 LEU HD13 H 45.144 -9.304 -0.642 1.00 . A A . 37 LEU HD13 1 1
38 37096 1 1 37 LEU HD21 H 43.451 -7.487 -0.032 1.00 . A A . 37 LEU HD21 1 1
38 37097 1 1 37 LEU HD22 H 42.998 -7.323 1.664 1.00 . A A . 37 LEU HD22 1 1
38 37098 1 1 37 LEU HD23 H 42.650 -8.819 0.799 1.00 . A A . 37 LEU HD23 1 1
38 37099 1 1 37 LEU HG H 45.455 -7.779 1.296 1.00 . A A . 37 LEU HG 1 1
38 37100 1 1 37 LEU N N 46.761 -8.101 3.363 1.00 . A A . 37 LEU N 1 1
38 37101 1 1 37 LEU O O 44.068 -8.970 5.584 1.00 . A A . 37 LEU O 1 1
38 37102 1 1 38 VAL C C 47.179 -8.417 8.118 1.00 . A A . 38 VAL C 1 1
38 37103 1 1 38 VAL CA C 46.259 -9.261 7.241 1.00 . A A . 38 VAL CA 1 1
38 37104 1 1 38 VAL CB C 46.695 -10.725 7.304 1.00 . A A . 38 VAL CB 1 1
38 37105 1 1 38 VAL CG1 C 46.299 -11.320 8.656 1.00 . A A . 38 VAL CG1 1 1
38 37106 1 1 38 VAL CG2 C 46.006 -11.508 6.183 1.00 . A A . 38 VAL CG2 1 1
38 37107 1 1 38 VAL H H 47.153 -8.547 5.457 1.00 . A A . 38 VAL H 1 1
38 37108 1 1 38 VAL HA H 45.250 -9.181 7.615 1.00 . A A . 38 VAL HA 1 1
38 37109 1 1 38 VAL HB H 47.767 -10.787 7.183 1.00 . A A . 38 VAL HB 1 1
38 37110 1 1 38 VAL HG11 H 46.784 -12.277 8.785 1.00 . A A . 38 VAL HG11 1 1
38 37111 1 1 38 VAL HG12 H 45.228 -11.451 8.693 1.00 . A A . 38 VAL HG12 1 1
38 37112 1 1 38 VAL HG13 H 46.607 -10.651 9.447 1.00 . A A . 38 VAL HG13 1 1
38 37113 1 1 38 VAL HG21 H 46.190 -12.565 6.317 1.00 . A A . 38 VAL HG21 1 1
38 37114 1 1 38 VAL HG22 H 46.401 -11.194 5.229 1.00 . A A . 38 VAL HG22 1 1
38 37115 1 1 38 VAL HG23 H 44.944 -11.321 6.214 1.00 . A A . 38 VAL HG23 1 1
38 37116 1 1 38 VAL N N 46.293 -8.790 5.862 1.00 . A A . 38 VAL N 1 1
38 37117 1 1 38 VAL O O 46.753 -7.874 9.138 1.00 . A A . 38 VAL O 1 1
38 37118 1 1 39 PHE C C 48.784 -6.225 8.954 1.00 . A A . 39 PHE C 1 1
38 37119 1 1 39 PHE CA C 49.411 -7.529 8.472 1.00 . A A . 39 PHE CA 1 1
38 37120 1 1 39 PHE CB C 50.632 -7.228 7.600 1.00 . A A . 39 PHE CB 1 1
38 37121 1 1 39 PHE CD1 C 52.201 -8.792 8.801 1.00 . A A . 39 PHE CD1 1 1
38 37122 1 1 39 PHE CD2 C 52.754 -6.433 8.709 1.00 . A A . 39 PHE CD2 1 1
38 37123 1 1 39 PHE CE1 C 53.369 -9.038 9.531 1.00 . A A . 39 PHE CE1 1 1
38 37124 1 1 39 PHE CE2 C 53.922 -6.679 9.441 1.00 . A A . 39 PHE CE2 1 1
38 37125 1 1 39 PHE CG C 51.893 -7.490 8.390 1.00 . A A . 39 PHE CG 1 1
38 37126 1 1 39 PHE CZ C 54.230 -7.981 9.851 1.00 . A A . 39 PHE CZ 1 1
38 37127 1 1 39 PHE H H 48.724 -8.766 6.893 1.00 . A A . 39 PHE H 1 1
38 37128 1 1 39 PHE HA H 49.729 -8.103 9.329 1.00 . A A . 39 PHE HA 1 1
38 37129 1 1 39 PHE HB2 H 50.616 -7.864 6.728 1.00 . A A . 39 PHE HB2 1 1
38 37130 1 1 39 PHE HB3 H 50.607 -6.195 7.291 1.00 . A A . 39 PHE HB3 1 1
38 37131 1 1 39 PHE HD1 H 51.536 -9.606 8.553 1.00 . A A . 39 PHE HD1 1 1
38 37132 1 1 39 PHE HD2 H 52.518 -5.427 8.394 1.00 . A A . 39 PHE HD2 1 1
38 37133 1 1 39 PHE HE1 H 53.606 -10.043 9.849 1.00 . A A . 39 PHE HE1 1 1
38 37134 1 1 39 PHE HE2 H 54.586 -5.863 9.688 1.00 . A A . 39 PHE HE2 1 1
38 37135 1 1 39 PHE HZ H 55.131 -8.171 10.415 1.00 . A A . 39 PHE HZ 1 1
38 37136 1 1 39 PHE N N 48.441 -8.312 7.714 1.00 . A A . 39 PHE N 1 1
38 37137 1 1 39 PHE O O 48.577 -6.031 10.152 1.00 . A A . 39 PHE O 1 1
38 37138 1 1 40 LEU C C 46.349 -4.213 8.469 1.00 . A A . 40 LEU C 1 1
38 37139 1 1 40 LEU CA C 47.863 -4.057 8.359 1.00 . A A . 40 LEU CA 1 1
38 37140 1 1 40 LEU CB C 48.197 -3.008 7.293 1.00 . A A . 40 LEU CB 1 1
38 37141 1 1 40 LEU CD1 C 50.651 -3.424 7.546 1.00 . A A . 40 LEU CD1 1 1
38 37142 1 1 40 LEU CD2 C 49.843 -1.276 6.564 1.00 . A A . 40 LEU CD2 1 1
38 37143 1 1 40 LEU CG C 49.551 -2.363 7.601 1.00 . A A . 40 LEU CG 1 1
38 37144 1 1 40 LEU H H 48.656 -5.544 7.075 1.00 . A A . 40 LEU H 1 1
38 37145 1 1 40 LEU HA H 48.251 -3.728 9.311 1.00 . A A . 40 LEU HA 1 1
38 37146 1 1 40 LEU HB2 H 48.238 -3.483 6.323 1.00 . A A . 40 LEU HB2 1 1
38 37147 1 1 40 LEU HB3 H 47.433 -2.245 7.286 1.00 . A A . 40 LEU HB3 1 1
38 37148 1 1 40 LEU HD11 H 50.526 -4.115 8.365 1.00 . A A . 40 LEU HD11 1 1
38 37149 1 1 40 LEU HD12 H 51.616 -2.945 7.621 1.00 . A A . 40 LEU HD12 1 1
38 37150 1 1 40 LEU HD13 H 50.587 -3.959 6.609 1.00 . A A . 40 LEU HD13 1 1
38 37151 1 1 40 LEU HD21 H 49.192 -1.408 5.712 1.00 . A A . 40 LEU HD21 1 1
38 37152 1 1 40 LEU HD22 H 50.872 -1.349 6.246 1.00 . A A . 40 LEU HD22 1 1
38 37153 1 1 40 LEU HD23 H 49.669 -0.305 7.003 1.00 . A A . 40 LEU HD23 1 1
38 37154 1 1 40 LEU HG H 49.525 -1.924 8.587 1.00 . A A . 40 LEU HG 1 1
38 37155 1 1 40 LEU N N 48.475 -5.335 8.015 1.00 . A A . 40 LEU N 1 1
38 37156 1 1 40 LEU O O 45.595 -3.646 7.678 1.00 . A A . 40 LEU O 1 1
38 37157 1 1 41 LEU C C 44.240 -5.901 10.998 1.00 . A A . 41 LEU C 1 1
38 37158 1 1 41 LEU CA C 44.484 -5.217 9.656 1.00 . A A . 41 LEU CA 1 1
38 37159 1 1 41 LEU CB C 43.933 -6.085 8.515 1.00 . A A . 41 LEU CB 1 1
38 37160 1 1 41 LEU CD1 C 41.644 -5.234 9.093 1.00 . A A . 41 LEU CD1 1 1
38 37161 1 1 41 LEU CD2 C 41.905 -7.183 7.558 1.00 . A A . 41 LEU CD2 1 1
38 37162 1 1 41 LEU CG C 42.477 -6.481 8.792 1.00 . A A . 41 LEU CG 1 1
38 37163 1 1 41 LEU H H 46.556 -5.420 10.053 1.00 . A A . 41 LEU H 1 1
38 37164 1 1 41 LEU HA H 43.976 -4.265 9.649 1.00 . A A . 41 LEU HA 1 1
38 37165 1 1 41 LEU HB2 H 43.982 -5.529 7.591 1.00 . A A . 41 LEU HB2 1 1
38 37166 1 1 41 LEU HB3 H 44.535 -6.978 8.426 1.00 . A A . 41 LEU HB3 1 1
38 37167 1 1 41 LEU HD11 H 41.779 -4.951 10.126 1.00 . A A . 41 LEU HD11 1 1
38 37168 1 1 41 LEU HD12 H 40.600 -5.447 8.912 1.00 . A A . 41 LEU HD12 1 1
38 37169 1 1 41 LEU HD13 H 41.963 -4.425 8.454 1.00 . A A . 41 LEU HD13 1 1
38 37170 1 1 41 LEU HD21 H 40.869 -7.434 7.735 1.00 . A A . 41 LEU HD21 1 1
38 37171 1 1 41 LEU HD22 H 42.465 -8.085 7.364 1.00 . A A . 41 LEU HD22 1 1
38 37172 1 1 41 LEU HD23 H 41.976 -6.524 6.705 1.00 . A A . 41 LEU HD23 1 1
38 37173 1 1 41 LEU HG H 42.438 -7.155 9.636 1.00 . A A . 41 LEU HG 1 1
38 37174 1 1 41 LEU N N 45.910 -4.990 9.454 1.00 . A A . 41 LEU N 1 1
38 37175 1 1 41 LEU O O 43.379 -5.482 11.772 1.00 . A A . 41 LEU O 1 1
38 37176 1 1 42 GLY C C 45.661 -7.033 13.635 1.00 . A A . 42 GLY C 1 1
38 37177 1 1 42 GLY CA C 44.859 -7.691 12.517 1.00 . A A . 42 GLY CA 1 1
38 37178 1 1 42 GLY H H 45.672 -7.245 10.611 1.00 . A A . 42 GLY H 1 1
38 37179 1 1 42 GLY HA2 H 43.815 -7.715 12.795 1.00 . A A . 42 GLY HA2 1 1
38 37180 1 1 42 GLY HA3 H 45.212 -8.701 12.377 1.00 . A A . 42 GLY HA3 1 1
38 37181 1 1 42 GLY N N 45.002 -6.956 11.267 1.00 . A A . 42 GLY N 1 1
38 37182 1 1 42 GLY O O 45.848 -7.617 14.702 1.00 . A A . 42 GLY O 1 1
38 37183 1 1 43 THR C C 47.188 -3.664 13.920 1.00 . A A . 43 THR C 1 1
38 37184 1 1 43 THR CA C 46.915 -5.093 14.381 1.00 . A A . 43 THR CA 1 1
38 37185 1 1 43 THR CB C 48.241 -5.815 14.634 1.00 . A A . 43 THR CB 1 1
38 37186 1 1 43 THR CG2 C 49.038 -5.901 13.330 1.00 . A A . 43 THR CG2 1 1
38 37187 1 1 43 THR H H 45.954 -5.398 12.516 1.00 . A A . 43 THR H 1 1
38 37188 1 1 43 THR HA H 46.357 -5.061 15.305 1.00 . A A . 43 THR HA 1 1
38 37189 1 1 43 THR HB H 48.045 -6.812 14.997 1.00 . A A . 43 THR HB 1 1
38 37190 1 1 43 THR HG1 H 48.924 -4.160 15.396 1.00 . A A . 43 THR HG1 1 1
38 37191 1 1 43 THR HG21 H 48.361 -6.052 12.502 1.00 . A A . 43 THR HG21 1 1
38 37192 1 1 43 THR HG22 H 49.728 -6.730 13.386 1.00 . A A . 43 THR HG22 1 1
38 37193 1 1 43 THR HG23 H 49.589 -4.984 13.184 1.00 . A A . 43 THR HG23 1 1
38 37194 1 1 43 THR N N 46.134 -5.816 13.384 1.00 . A A . 43 THR N 1 1
38 37195 1 1 43 THR O O 46.917 -2.706 14.645 1.00 . A A . 43 THR O 1 1
38 37196 1 1 43 THR OG1 O 48.991 -5.096 15.602 1.00 . A A . 43 THR OG1 1 1
38 37197 1 1 44 THR C C 48.971 -1.449 13.103 1.00 . A A . 44 THR C 1 1
38 37198 1 1 44 THR CA C 48.033 -2.209 12.170 1.00 . A A . 44 THR CA 1 1
38 37199 1 1 44 THR CB C 46.743 -1.409 11.978 1.00 . A A . 44 THR CB 1 1
38 37200 1 1 44 THR CG2 C 45.601 -2.359 11.616 1.00 . A A . 44 THR CG2 1 1
38 37201 1 1 44 THR H H 47.923 -4.326 12.180 1.00 . A A . 44 THR H 1 1
38 37202 1 1 44 THR HA H 48.516 -2.328 11.211 1.00 . A A . 44 THR HA 1 1
38 37203 1 1 44 THR HB H 46.877 -0.695 11.181 1.00 . A A . 44 THR HB 1 1
38 37204 1 1 44 THR HG1 H 45.559 -1.008 13.467 1.00 . A A . 44 THR HG1 1 1
38 37205 1 1 44 THR HG21 H 45.126 -2.711 12.521 1.00 . A A . 44 THR HG21 1 1
38 37206 1 1 44 THR HG22 H 45.994 -3.201 11.066 1.00 . A A . 44 THR HG22 1 1
38 37207 1 1 44 THR HG23 H 44.877 -1.837 11.009 1.00 . A A . 44 THR HG23 1 1
38 37208 1 1 44 THR N N 47.727 -3.528 12.714 1.00 . A A . 44 THR N 1 1
38 37209 1 1 44 THR O O 49.279 -0.280 12.871 1.00 . A A . 44 THR O 1 1
38 37210 1 1 44 THR OG1 O 46.430 -0.724 13.182 1.00 . A A . 44 THR OG1 1 1
38 37211 1 1 45 GLY C C 49.576 -1.113 16.395 1.00 . A A . 45 GLY C 1 1
38 37212 1 1 45 GLY CA C 50.320 -1.499 15.121 1.00 . A A . 45 GLY CA 1 1
38 37213 1 1 45 GLY H H 49.139 -3.050 14.293 1.00 . A A . 45 GLY H 1 1
38 37214 1 1 45 GLY HA2 H 51.110 -2.194 15.367 1.00 . A A . 45 GLY HA2 1 1
38 37215 1 1 45 GLY HA3 H 50.751 -0.612 14.683 1.00 . A A . 45 GLY HA3 1 1
38 37216 1 1 45 GLY N N 49.418 -2.121 14.159 1.00 . A A . 45 GLY N 1 1
38 37217 1 1 45 GLY O O 50.190 -0.823 17.421 1.00 . A A . 45 GLY O 1 1
38 37218 1 1 46 ASN C C 47.103 -1.998 18.298 1.00 . A A . 46 ASN C 1 1
38 37219 1 1 46 ASN CA C 47.430 -0.757 17.474 1.00 . A A . 46 ASN CA 1 1
38 37220 1 1 46 ASN CB C 46.132 -0.093 17.010 1.00 . A A . 46 ASN CB 1 1
38 37221 1 1 46 ASN CG C 44.955 -1.038 17.233 1.00 . A A . 46 ASN CG 1 1
38 37222 1 1 46 ASN H H 47.813 -1.348 15.476 1.00 . A A . 46 ASN H 1 1
38 37223 1 1 46 ASN HA H 47.976 -0.060 18.091 1.00 . A A . 46 ASN HA 1 1
38 37224 1 1 46 ASN HB2 H 45.974 0.815 17.572 1.00 . A A . 46 ASN HB2 1 1
38 37225 1 1 46 ASN HB3 H 46.206 0.142 15.959 1.00 . A A . 46 ASN HB3 1 1
38 37226 1 1 46 ASN HD21 H 45.597 -2.384 15.923 1.00 . A A . 46 ASN HD21 1 1
38 37227 1 1 46 ASN HD22 H 44.139 -2.768 16.702 1.00 . A A . 46 ASN HD22 1 1
38 37228 1 1 46 ASN N N 48.248 -1.110 16.320 1.00 . A A . 46 ASN N 1 1
38 37229 1 1 46 ASN ND2 N 44.892 -2.156 16.564 1.00 . A A . 46 ASN ND2 1 1
38 37230 1 1 46 ASN O O 46.431 -1.913 19.326 1.00 . A A . 46 ASN O 1 1
38 37231 1 1 46 ASN OD1 O 44.070 -0.750 18.039 1.00 . A A . 46 ASN OD1 1 1
38 37232 1 1 47 GLY C C 48.458 -4.703 19.532 1.00 . A A . 47 GLY C 1 1
38 37233 1 1 47 GLY CA C 47.336 -4.402 18.544 1.00 . A A . 47 GLY CA 1 1
38 37234 1 1 47 GLY H H 48.112 -3.157 17.016 1.00 . A A . 47 GLY H 1 1
38 37235 1 1 47 GLY HA2 H 46.400 -4.330 19.079 1.00 . A A . 47 GLY HA2 1 1
38 37236 1 1 47 GLY HA3 H 47.273 -5.206 17.827 1.00 . A A . 47 GLY HA3 1 1
38 37237 1 1 47 GLY N N 47.583 -3.149 17.841 1.00 . A A . 47 GLY N 1 1
38 37238 1 1 47 GLY O O 48.361 -5.636 20.331 1.00 . A A . 47 GLY O 1 1
38 37239 1 1 48 LEU C C 51.173 -2.755 20.871 1.00 . A A . 48 LEU C 1 1
38 37240 1 1 48 LEU CA C 50.656 -4.099 20.367 1.00 . A A . 48 LEU CA 1 1
38 37241 1 1 48 LEU CB C 51.778 -4.839 19.638 1.00 . A A . 48 LEU CB 1 1
38 37242 1 1 48 LEU CD1 C 53.434 -4.117 17.911 1.00 . A A . 48 LEU CD1 1 1
38 37243 1 1 48 LEU CD2 C 51.289 -5.192 17.214 1.00 . A A . 48 LEU CD2 1 1
38 37244 1 1 48 LEU CG C 51.945 -4.257 18.233 1.00 . A A . 48 LEU CG 1 1
38 37245 1 1 48 LEU H H 49.541 -3.181 18.816 1.00 . A A . 48 LEU H 1 1
38 37246 1 1 48 LEU HA H 50.340 -4.693 21.213 1.00 . A A . 48 LEU HA 1 1
38 37247 1 1 48 LEU HB2 H 52.701 -4.725 20.188 1.00 . A A . 48 LEU HB2 1 1
38 37248 1 1 48 LEU HB3 H 51.530 -5.887 19.563 1.00 . A A . 48 LEU HB3 1 1
38 37249 1 1 48 LEU HD11 H 53.553 -3.821 16.879 1.00 . A A . 48 LEU HD11 1 1
38 37250 1 1 48 LEU HD12 H 53.928 -5.063 18.073 1.00 . A A . 48 LEU HD12 1 1
38 37251 1 1 48 LEU HD13 H 53.872 -3.367 18.553 1.00 . A A . 48 LEU HD13 1 1
38 37252 1 1 48 LEU HD21 H 50.293 -5.446 17.546 1.00 . A A . 48 LEU HD21 1 1
38 37253 1 1 48 LEU HD22 H 51.878 -6.092 17.121 1.00 . A A . 48 LEU HD22 1 1
38 37254 1 1 48 LEU HD23 H 51.234 -4.696 16.255 1.00 . A A . 48 LEU HD23 1 1
38 37255 1 1 48 LEU HG H 51.474 -3.285 18.188 1.00 . A A . 48 LEU HG 1 1
38 37256 1 1 48 LEU N N 49.520 -3.909 19.473 1.00 . A A . 48 LEU N 1 1
38 37257 1 1 48 LEU O O 52.315 -2.647 21.319 1.00 . A A . 48 LEU O 1 1
38 37258 1 1 49 VAL C C 49.565 0.255 22.010 1.00 . A A . 49 VAL C 1 1
38 37259 1 1 49 VAL CA C 50.710 -0.401 21.245 1.00 . A A . 49 VAL CA 1 1
38 37260 1 1 49 VAL CB C 51.087 0.468 20.046 1.00 . A A . 49 VAL CB 1 1
38 37261 1 1 49 VAL CG1 C 51.454 1.872 20.527 1.00 . A A . 49 VAL CG1 1 1
38 37262 1 1 49 VAL CG2 C 52.286 -0.153 19.325 1.00 . A A . 49 VAL CG2 1 1
38 37263 1 1 49 VAL H H 49.429 -1.879 20.428 1.00 . A A . 49 VAL H 1 1
38 37264 1 1 49 VAL HA H 51.565 -0.484 21.898 1.00 . A A . 49 VAL HA 1 1
38 37265 1 1 49 VAL HB H 50.248 0.528 19.367 1.00 . A A . 49 VAL HB 1 1
38 37266 1 1 49 VAL HG11 H 50.581 2.506 20.488 1.00 . A A . 49 VAL HG11 1 1
38 37267 1 1 49 VAL HG12 H 52.225 2.281 19.890 1.00 . A A . 49 VAL HG12 1 1
38 37268 1 1 49 VAL HG13 H 51.816 1.821 21.543 1.00 . A A . 49 VAL HG13 1 1
38 37269 1 1 49 VAL HG21 H 52.591 0.489 18.513 1.00 . A A . 49 VAL HG21 1 1
38 37270 1 1 49 VAL HG22 H 52.009 -1.122 18.935 1.00 . A A . 49 VAL HG22 1 1
38 37271 1 1 49 VAL HG23 H 53.104 -0.267 20.021 1.00 . A A . 49 VAL HG23 1 1
38 37272 1 1 49 VAL N N 50.326 -1.734 20.794 1.00 . A A . 49 VAL N 1 1
38 37273 1 1 49 VAL O O 49.652 1.423 22.394 1.00 . A A . 49 VAL O 1 1
38 37274 1 1 50 LEU C C 46.874 -0.994 23.995 1.00 . A A . 50 LEU C 1 1
38 37275 1 1 50 LEU CA C 47.333 0.013 22.944 1.00 . A A . 50 LEU CA 1 1
38 37276 1 1 50 LEU CB C 46.196 0.296 21.955 1.00 . A A . 50 LEU CB 1 1
38 37277 1 1 50 LEU CD1 C 45.146 1.661 23.782 1.00 . A A . 50 LEU CD1 1 1
38 37278 1 1 50 LEU CD2 C 43.852 1.128 21.717 1.00 . A A . 50 LEU CD2 1 1
38 37279 1 1 50 LEU CG C 44.893 0.601 22.707 1.00 . A A . 50 LEU CG 1 1
38 37280 1 1 50 LEU H H 48.483 -1.425 21.895 1.00 . A A . 50 LEU H 1 1
38 37281 1 1 50 LEU HA H 47.609 0.933 23.437 1.00 . A A . 50 LEU HA 1 1
38 37282 1 1 50 LEU HB2 H 46.460 1.145 21.341 1.00 . A A . 50 LEU HB2 1 1
38 37283 1 1 50 LEU HB3 H 46.049 -0.568 21.324 1.00 . A A . 50 LEU HB3 1 1
38 37284 1 1 50 LEU HD11 H 45.799 2.425 23.387 1.00 . A A . 50 LEU HD11 1 1
38 37285 1 1 50 LEU HD12 H 45.610 1.199 24.641 1.00 . A A . 50 LEU HD12 1 1
38 37286 1 1 50 LEU HD13 H 44.207 2.106 24.076 1.00 . A A . 50 LEU HD13 1 1
38 37287 1 1 50 LEU HD21 H 44.113 0.813 20.717 1.00 . A A . 50 LEU HD21 1 1
38 37288 1 1 50 LEU HD22 H 43.828 2.207 21.759 1.00 . A A . 50 LEU HD22 1 1
38 37289 1 1 50 LEU HD23 H 42.879 0.737 21.975 1.00 . A A . 50 LEU HD23 1 1
38 37290 1 1 50 LEU HG H 44.522 -0.302 23.170 1.00 . A A . 50 LEU HG 1 1
38 37291 1 1 50 LEU N N 48.494 -0.502 22.225 1.00 . A A . 50 LEU N 1 1
38 37292 1 1 50 LEU O O 46.885 -0.706 25.192 1.00 . A A . 50 LEU O 1 1
38 37293 1 1 51 TRP C C 47.173 -3.737 25.293 1.00 . A A . 51 TRP C 1 1
38 37294 1 1 51 TRP CA C 46.014 -3.219 24.448 1.00 . A A . 51 TRP CA 1 1
38 37295 1 1 51 TRP CB C 45.404 -4.374 23.653 1.00 . A A . 51 TRP CB 1 1
38 37296 1 1 51 TRP CD1 C 47.365 -5.947 23.392 1.00 . A A . 51 TRP CD1 1 1
38 37297 1 1 51 TRP CD2 C 45.806 -6.736 24.810 1.00 . A A . 51 TRP CD2 1 1
38 37298 1 1 51 TRP CE2 C 46.836 -7.705 24.759 1.00 . A A . 51 TRP CE2 1 1
38 37299 1 1 51 TRP CE3 C 44.697 -6.990 25.636 1.00 . A A . 51 TRP CE3 1 1
38 37300 1 1 51 TRP CG C 46.167 -5.630 23.934 1.00 . A A . 51 TRP CG 1 1
38 37301 1 1 51 TRP CH2 C 45.658 -9.122 26.316 1.00 . A A . 51 TRP CH2 1 1
38 37302 1 1 51 TRP CZ2 C 46.768 -8.885 25.500 1.00 . A A . 51 TRP CZ2 1 1
38 37303 1 1 51 TRP CZ3 C 44.625 -8.176 26.385 1.00 . A A . 51 TRP CZ3 1 1
38 37304 1 1 51 TRP H H 46.488 -2.350 22.574 1.00 . A A . 51 TRP H 1 1
38 37305 1 1 51 TRP HA H 45.259 -2.808 25.101 1.00 . A A . 51 TRP HA 1 1
38 37306 1 1 51 TRP HB2 H 44.373 -4.507 23.944 1.00 . A A . 51 TRP HB2 1 1
38 37307 1 1 51 TRP HB3 H 45.454 -4.151 22.597 1.00 . A A . 51 TRP HB3 1 1
38 37308 1 1 51 TRP HD1 H 47.920 -5.339 22.693 1.00 . A A . 51 TRP HD1 1 1
38 37309 1 1 51 TRP HE1 H 48.597 -7.638 23.646 1.00 . A A . 51 TRP HE1 1 1
38 37310 1 1 51 TRP HE3 H 43.896 -6.269 25.696 1.00 . A A . 51 TRP HE3 1 1
38 37311 1 1 51 TRP HH2 H 45.597 -10.032 26.894 1.00 . A A . 51 TRP HH2 1 1
38 37312 1 1 51 TRP HZ2 H 47.566 -9.610 25.444 1.00 . A A . 51 TRP HZ2 1 1
38 37313 1 1 51 TRP HZ3 H 43.769 -8.363 27.017 1.00 . A A . 51 TRP HZ3 1 1
38 37314 1 1 51 TRP N N 46.474 -2.175 23.538 1.00 . A A . 51 TRP N 1 1
38 37315 1 1 51 TRP NE1 N 47.763 -7.179 23.881 1.00 . A A . 51 TRP NE1 1 1
38 37316 1 1 51 TRP O O 46.972 -4.505 26.235 1.00 . A A . 51 TRP O 1 1
38 37317 1 1 52 THR C C 49.893 -2.756 26.805 1.00 . A A . 52 THR C 1 1
38 37318 1 1 52 THR CA C 49.569 -3.742 25.686 1.00 . A A . 52 THR CA 1 1
38 37319 1 1 52 THR CB C 50.764 -3.849 24.736 1.00 . A A . 52 THR CB 1 1
38 37320 1 1 52 THR CG2 C 51.405 -2.472 24.561 1.00 . A A . 52 THR CG2 1 1
38 37321 1 1 52 THR H H 48.485 -2.702 24.191 1.00 . A A . 52 THR H 1 1
38 37322 1 1 52 THR HA H 49.380 -4.713 26.119 1.00 . A A . 52 THR HA 1 1
38 37323 1 1 52 THR HB H 50.429 -4.210 23.776 1.00 . A A . 52 THR HB 1 1
38 37324 1 1 52 THR HG1 H 52.393 -4.238 25.726 1.00 . A A . 52 THR HG1 1 1
38 37325 1 1 52 THR HG21 H 50.632 -1.719 24.502 1.00 . A A . 52 THR HG21 1 1
38 37326 1 1 52 THR HG22 H 51.989 -2.459 23.652 1.00 . A A . 52 THR HG22 1 1
38 37327 1 1 52 THR HG23 H 52.047 -2.264 25.404 1.00 . A A . 52 THR HG23 1 1
38 37328 1 1 52 THR N N 48.385 -3.313 24.951 1.00 . A A . 52 THR N 1 1
38 37329 1 1 52 THR O O 50.751 -3.019 27.648 1.00 . A A . 52 THR O 1 1
38 37330 1 1 52 THR OG1 O 51.717 -4.753 25.276 1.00 . A A . 52 THR OG1 1 1
38 37331 1 1 53 VAL C C 48.912 -1.075 29.179 1.00 . A A . 53 VAL C 1 1
38 37332 1 1 53 VAL CA C 49.427 -0.602 27.824 1.00 . A A . 53 VAL CA 1 1
38 37333 1 1 53 VAL CB C 48.717 0.695 27.432 1.00 . A A . 53 VAL CB 1 1
38 37334 1 1 53 VAL CG1 C 49.032 1.783 28.460 1.00 . A A . 53 VAL CG1 1 1
38 37335 1 1 53 VAL CG2 C 49.202 1.143 26.051 1.00 . A A . 53 VAL CG2 1 1
38 37336 1 1 53 VAL H H 48.533 -1.465 26.108 1.00 . A A . 53 VAL H 1 1
38 37337 1 1 53 VAL HA H 50.486 -0.409 27.900 1.00 . A A . 53 VAL HA 1 1
38 37338 1 1 53 VAL HB H 47.650 0.525 27.402 1.00 . A A . 53 VAL HB 1 1
38 37339 1 1 53 VAL HG11 H 50.101 1.853 28.592 1.00 . A A . 53 VAL HG11 1 1
38 37340 1 1 53 VAL HG12 H 48.568 1.532 29.402 1.00 . A A . 53 VAL HG12 1 1
38 37341 1 1 53 VAL HG13 H 48.649 2.730 28.111 1.00 . A A . 53 VAL HG13 1 1
38 37342 1 1 53 VAL HG21 H 49.062 0.341 25.342 1.00 . A A . 53 VAL HG21 1 1
38 37343 1 1 53 VAL HG22 H 50.252 1.397 26.104 1.00 . A A . 53 VAL HG22 1 1
38 37344 1 1 53 VAL HG23 H 48.639 2.007 25.734 1.00 . A A . 53 VAL HG23 1 1
38 37345 1 1 53 VAL N N 49.203 -1.620 26.804 1.00 . A A . 53 VAL N 1 1
38 37346 1 1 53 VAL O O 49.574 -0.899 30.202 1.00 . A A . 53 VAL O 1 1
38 37347 1 1 54 PHE C C 47.666 -3.558 30.752 1.00 . A A . 54 PHE C 1 1
38 37348 1 1 54 PHE CA C 47.133 -2.170 30.417 1.00 . A A . 54 PHE CA 1 1
38 37349 1 1 54 PHE CB C 45.609 -2.226 30.279 1.00 . A A . 54 PHE CB 1 1
38 37350 1 1 54 PHE CD1 C 45.278 -4.450 29.140 1.00 . A A . 54 PHE CD1 1 1
38 37351 1 1 54 PHE CD2 C 44.608 -4.215 31.459 1.00 . A A . 54 PHE CD2 1 1
38 37352 1 1 54 PHE CE1 C 44.854 -5.784 29.152 1.00 . A A . 54 PHE CE1 1 1
38 37353 1 1 54 PHE CE2 C 44.186 -5.550 31.471 1.00 . A A . 54 PHE CE2 1 1
38 37354 1 1 54 PHE CG C 45.154 -3.665 30.293 1.00 . A A . 54 PHE CG 1 1
38 37355 1 1 54 PHE CZ C 44.308 -6.334 30.318 1.00 . A A . 54 PHE CZ 1 1
38 37356 1 1 54 PHE H H 47.243 -1.788 28.335 1.00 . A A . 54 PHE H 1 1
38 37357 1 1 54 PHE HA H 47.384 -1.495 31.221 1.00 . A A . 54 PHE HA 1 1
38 37358 1 1 54 PHE HB2 H 45.154 -1.696 31.104 1.00 . A A . 54 PHE HB2 1 1
38 37359 1 1 54 PHE HB3 H 45.315 -1.764 29.349 1.00 . A A . 54 PHE HB3 1 1
38 37360 1 1 54 PHE HD1 H 45.699 -4.025 28.241 1.00 . A A . 54 PHE HD1 1 1
38 37361 1 1 54 PHE HD2 H 44.512 -3.610 32.348 1.00 . A A . 54 PHE HD2 1 1
38 37362 1 1 54 PHE HE1 H 44.950 -6.389 28.263 1.00 . A A . 54 PHE HE1 1 1
38 37363 1 1 54 PHE HE2 H 43.764 -5.974 32.371 1.00 . A A . 54 PHE HE2 1 1
38 37364 1 1 54 PHE HZ H 43.982 -7.363 30.328 1.00 . A A . 54 PHE HZ 1 1
38 37365 1 1 54 PHE N N 47.726 -1.676 29.180 1.00 . A A . 54 PHE N 1 1
38 37366 1 1 54 PHE O O 47.278 -4.159 31.754 1.00 . A A . 54 PHE O 1 1
38 37367 1 1 55 ARG C C 50.533 -5.263 30.736 1.00 . A A . 55 ARG C 1 1
38 37368 1 1 55 ARG CA C 49.141 -5.383 30.124 1.00 . A A . 55 ARG CA 1 1
38 37369 1 1 55 ARG CB C 49.227 -6.141 28.799 1.00 . A A . 55 ARG CB 1 1
38 37370 1 1 55 ARG CD C 49.497 -8.415 27.783 1.00 . A A . 55 ARG CD 1 1
38 37371 1 1 55 ARG CG C 49.611 -7.598 29.071 1.00 . A A . 55 ARG CG 1 1
38 37372 1 1 55 ARG CZ C 50.600 -10.535 28.237 1.00 . A A . 55 ARG CZ 1 1
38 37373 1 1 55 ARG H H 48.833 -3.539 29.125 1.00 . A A . 55 ARG H 1 1
38 37374 1 1 55 ARG HA H 48.508 -5.939 30.800 1.00 . A A . 55 ARG HA 1 1
38 37375 1 1 55 ARG HB2 H 48.268 -6.102 28.302 1.00 . A A . 55 ARG HB2 1 1
38 37376 1 1 55 ARG HB3 H 49.978 -5.683 28.171 1.00 . A A . 55 ARG HB3 1 1
38 37377 1 1 55 ARG HD2 H 48.584 -8.155 27.270 1.00 . A A . 55 ARG HD2 1 1
38 37378 1 1 55 ARG HD3 H 50.339 -8.199 27.144 1.00 . A A . 55 ARG HD3 1 1
38 37379 1 1 55 ARG HE H 48.614 -10.291 28.211 1.00 . A A . 55 ARG HE 1 1
38 37380 1 1 55 ARG HG2 H 50.627 -7.639 29.434 1.00 . A A . 55 ARG HG2 1 1
38 37381 1 1 55 ARG HG3 H 48.947 -8.012 29.816 1.00 . A A . 55 ARG HG3 1 1
38 37382 1 1 55 ARG HH11 H 51.796 -8.967 27.888 1.00 . A A . 55 ARG HH11 1 1
38 37383 1 1 55 ARG HH12 H 52.600 -10.468 28.201 1.00 . A A . 55 ARG HH12 1 1
38 37384 1 1 55 ARG HH21 H 49.663 -12.263 28.618 1.00 . A A . 55 ARG HH21 1 1
38 37385 1 1 55 ARG HH22 H 51.393 -12.333 28.616 1.00 . A A . 55 ARG HH22 1 1
38 37386 1 1 55 ARG N N 48.560 -4.063 29.908 1.00 . A A . 55 ARG N 1 1
38 37387 1 1 55 ARG NE N 49.476 -9.839 28.098 1.00 . A A . 55 ARG NE 1 1
38 37388 1 1 55 ARG NH1 N 51.754 -9.943 28.098 1.00 . A A . 55 ARG NH1 1 1
38 37389 1 1 55 ARG NH2 N 50.548 -11.810 28.511 1.00 . A A . 55 ARG NH2 1 1
38 37390 1 1 55 ARG O O 50.864 -5.963 31.692 1.00 . A A . 55 ARG O 1 1
38 37391 1 1 56 LYS C C 52.671 -3.719 32.133 1.00 . A A . 56 LYS C 1 1
38 37392 1 1 56 LYS CA C 52.700 -4.168 30.676 1.00 . A A . 56 LYS CA 1 1
38 37393 1 1 56 LYS CB C 53.416 -3.115 29.828 1.00 . A A . 56 LYS CB 1 1
38 37394 1 1 56 LYS CD C 53.360 -0.673 30.350 1.00 . A A . 56 LYS CD 1 1
38 37395 1 1 56 LYS CE C 52.561 0.620 30.177 1.00 . A A . 56 LYS CE 1 1
38 37396 1 1 56 LYS CG C 52.567 -1.844 29.767 1.00 . A A . 56 LYS CG 1 1
38 37397 1 1 56 LYS H H 51.027 -3.840 29.416 1.00 . A A . 56 LYS H 1 1
38 37398 1 1 56 LYS HA H 53.242 -5.099 30.606 1.00 . A A . 56 LYS HA 1 1
38 37399 1 1 56 LYS HB2 H 54.375 -2.889 30.271 1.00 . A A . 56 LYS HB2 1 1
38 37400 1 1 56 LYS HB3 H 53.562 -3.497 28.828 1.00 . A A . 56 LYS HB3 1 1
38 37401 1 1 56 LYS HD2 H 53.540 -0.849 31.401 1.00 . A A . 56 LYS HD2 1 1
38 37402 1 1 56 LYS HD3 H 54.302 -0.583 29.833 1.00 . A A . 56 LYS HD3 1 1
38 37403 1 1 56 LYS HE2 H 52.603 0.934 29.145 1.00 . A A . 56 LYS HE2 1 1
38 37404 1 1 56 LYS HE3 H 51.533 0.448 30.460 1.00 . A A . 56 LYS HE3 1 1
38 37405 1 1 56 LYS HG2 H 52.313 -1.631 28.738 1.00 . A A . 56 LYS HG2 1 1
38 37406 1 1 56 LYS HG3 H 51.664 -1.985 30.340 1.00 . A A . 56 LYS HG3 1 1
38 37407 1 1 56 LYS HZ1 H 53.693 2.346 30.459 1.00 . A A . 56 LYS HZ1 1 1
38 37408 1 1 56 LYS HZ2 H 53.766 1.248 31.755 1.00 . A A . 56 LYS HZ2 1 1
38 37409 1 1 56 LYS HZ3 H 52.378 2.200 31.522 1.00 . A A . 56 LYS HZ3 1 1
38 37410 1 1 56 LYS N N 51.345 -4.371 30.177 1.00 . A A . 56 LYS N 1 1
38 37411 1 1 56 LYS NZ N 53.144 1.683 31.044 1.00 . A A . 56 LYS NZ 1 1
38 37412 1 1 56 LYS O O 53.655 -3.870 32.858 1.00 . A A . 56 LYS O 1 1
38 37413 1 1 57 LYS C C 50.590 -3.698 34.753 1.00 . A A . 57 LYS C 1 1
38 37414 1 1 57 LYS CA C 51.393 -2.698 33.929 1.00 . A A . 57 LYS CA 1 1
38 37415 1 1 57 LYS CB C 50.692 -1.339 33.945 1.00 . A A . 57 LYS CB 1 1
38 37416 1 1 57 LYS CD C 48.237 -1.237 34.405 1.00 . A A . 57 LYS CD 1 1
38 37417 1 1 57 LYS CE C 48.278 0.227 34.847 1.00 . A A . 57 LYS CE 1 1
38 37418 1 1 57 LYS CG C 49.299 -1.475 33.329 1.00 . A A . 57 LYS CG 1 1
38 37419 1 1 57 LYS H H 50.788 -3.073 31.933 1.00 . A A . 57 LYS H 1 1
38 37420 1 1 57 LYS HA H 52.374 -2.589 34.368 1.00 . A A . 57 LYS HA 1 1
38 37421 1 1 57 LYS HB2 H 50.603 -0.993 34.965 1.00 . A A . 57 LYS HB2 1 1
38 37422 1 1 57 LYS HB3 H 51.269 -0.628 33.374 1.00 . A A . 57 LYS HB3 1 1
38 37423 1 1 57 LYS HD2 H 47.261 -1.467 34.004 1.00 . A A . 57 LYS HD2 1 1
38 37424 1 1 57 LYS HD3 H 48.437 -1.873 35.254 1.00 . A A . 57 LYS HD3 1 1
38 37425 1 1 57 LYS HE2 H 49.109 0.724 34.369 1.00 . A A . 57 LYS HE2 1 1
38 37426 1 1 57 LYS HE3 H 47.357 0.714 34.563 1.00 . A A . 57 LYS HE3 1 1
38 37427 1 1 57 LYS HG2 H 49.183 -0.747 32.539 1.00 . A A . 57 LYS HG2 1 1
38 37428 1 1 57 LYS HG3 H 49.180 -2.469 32.923 1.00 . A A . 57 LYS HG3 1 1
38 37429 1 1 57 LYS HZ1 H 48.509 1.289 36.623 1.00 . A A . 57 LYS HZ1 1 1
38 37430 1 1 57 LYS HZ2 H 49.308 -0.211 36.602 1.00 . A A . 57 LYS HZ2 1 1
38 37431 1 1 57 LYS HZ3 H 47.620 -0.146 36.787 1.00 . A A . 57 LYS HZ3 1 1
38 37432 1 1 57 LYS N N 51.539 -3.166 32.555 1.00 . A A . 57 LYS N 1 1
38 37433 1 1 57 LYS NZ N 48.440 0.294 36.326 1.00 . A A . 57 LYS NZ 1 1
38 37434 1 1 57 LYS O O 50.148 -3.392 35.861 1.00 . A A . 57 LYS O 1 1
38 37435 1 1 58 GLY C C 50.120 -7.321 34.477 1.00 . A A . 58 GLY C 1 1
38 37436 1 1 58 GLY CA C 49.651 -5.933 34.901 1.00 . A A . 58 GLY CA 1 1
38 37437 1 1 58 GLY H H 50.780 -5.083 33.320 1.00 . A A . 58 GLY H 1 1
38 37438 1 1 58 GLY HA2 H 49.790 -5.819 35.965 1.00 . A A . 58 GLY HA2 1 1
38 37439 1 1 58 GLY HA3 H 48.602 -5.829 34.665 1.00 . A A . 58 GLY HA3 1 1
38 37440 1 1 58 GLY N N 50.404 -4.895 34.206 1.00 . A A . 58 GLY N 1 1
38 37441 1 1 58 GLY O O 50.627 -8.091 35.294 1.00 . A A . 58 GLY O 1 1
38 37442 1 1 59 HIS C C 49.495 -10.044 33.267 1.00 . A A . 59 HIS C 1 1
38 37443 1 1 59 HIS CA C 50.358 -8.933 32.677 1.00 . A A . 59 HIS CA 1 1
38 37444 1 1 59 HIS CB C 51.828 -9.192 33.013 1.00 . A A . 59 HIS CB 1 1
38 37445 1 1 59 HIS CD2 C 52.925 -9.023 30.632 1.00 . A A . 59 HIS CD2 1 1
38 37446 1 1 59 HIS CE1 C 53.576 -11.081 30.438 1.00 . A A . 59 HIS CE1 1 1
38 37447 1 1 59 HIS CG C 52.548 -9.669 31.783 1.00 . A A . 59 HIS CG 1 1
38 37448 1 1 59 HIS H H 49.539 -6.980 32.593 1.00 . A A . 59 HIS H 1 1
38 37449 1 1 59 HIS HA H 50.242 -8.932 31.603 1.00 . A A . 59 HIS HA 1 1
38 37450 1 1 59 HIS HB2 H 52.283 -8.276 33.364 1.00 . A A . 59 HIS HB2 1 1
38 37451 1 1 59 HIS HB3 H 51.894 -9.945 33.784 1.00 . A A . 59 HIS HB3 1 1
38 37452 1 1 59 HIS HD2 H 52.746 -7.980 30.415 1.00 . A A . 59 HIS HD2 1 1
38 37453 1 1 59 HIS HE1 H 54.008 -11.992 30.052 1.00 . A A . 59 HIS HE1 1 1
38 37454 1 1 59 HIS HE2 H 53.949 -9.731 28.898 1.00 . A A . 59 HIS HE2 1 1
38 37455 1 1 59 HIS N N 49.949 -7.634 33.197 1.00 . A A . 59 HIS N 1 1
38 37456 1 1 59 HIS ND1 N 52.973 -10.981 31.637 1.00 . A A . 59 HIS ND1 1 1
38 37457 1 1 59 HIS NE2 N 53.574 -9.917 29.784 1.00 . A A . 59 HIS NE2 1 1
38 37458 1 1 59 HIS O O 48.720 -10.685 32.558 1.00 . A A . 59 HIS O 1 1
38 37459 1 1 60 HIS C C 48.438 -10.836 36.634 1.00 . A A . 60 HIS C 1 1
38 37460 1 1 60 HIS CA C 48.864 -11.304 35.245 1.00 . A A . 60 HIS CA 1 1
38 37461 1 1 60 HIS CB C 49.698 -12.579 35.368 1.00 . A A . 60 HIS CB 1 1
38 37462 1 1 60 HIS CD2 C 51.407 -12.945 33.405 1.00 . A A . 60 HIS CD2 1 1
38 37463 1 1 60 HIS CE1 C 50.051 -13.829 31.966 1.00 . A A . 60 HIS CE1 1 1
38 37464 1 1 60 HIS CG C 50.173 -13.001 34.005 1.00 . A A . 60 HIS CG 1 1
38 37465 1 1 60 HIS H H 50.269 -9.725 35.085 1.00 . A A . 60 HIS H 1 1
38 37466 1 1 60 HIS HA H 47.981 -11.519 34.662 1.00 . A A . 60 HIS HA 1 1
38 37467 1 1 60 HIS HB2 H 50.550 -12.393 36.005 1.00 . A A . 60 HIS HB2 1 1
38 37468 1 1 60 HIS HB3 H 49.094 -13.365 35.797 1.00 . A A . 60 HIS HB3 1 1
38 37469 1 1 60 HIS HD2 H 52.304 -12.553 33.863 1.00 . A A . 60 HIS HD2 1 1
38 37470 1 1 60 HIS HE1 H 49.650 -14.275 31.067 1.00 . A A . 60 HIS HE1 1 1
38 37471 1 1 60 HIS HE2 H 52.052 -13.553 31.464 1.00 . A A . 60 HIS HE2 1 1
38 37472 1 1 60 HIS N N 49.636 -10.267 34.570 1.00 . A A . 60 HIS N 1 1
38 37473 1 1 60 HIS ND1 N 49.324 -13.569 33.068 1.00 . A A . 60 HIS ND1 1 1
38 37474 1 1 60 HIS NE2 N 51.328 -13.468 32.118 1.00 . A A . 60 HIS NE2 1 1
38 37475 1 1 60 HIS O O 47.338 -11.145 37.093 1.00 . A A . 60 HIS O 1 1
38 37476 1 1 61 HIS C C 48.536 -8.143 38.565 1.00 . A A . 61 HIS C 1 1
38 37477 1 1 61 HIS CA C 49.022 -9.587 38.633 1.00 . A A . 61 HIS CA 1 1
38 37478 1 1 61 HIS CB C 50.273 -9.667 39.510 1.00 . A A . 61 HIS CB 1 1
38 37479 1 1 61 HIS CD2 C 48.709 -9.051 41.529 1.00 . A A . 61 HIS CD2 1 1
38 37480 1 1 61 HIS CE1 C 50.184 -9.152 43.113 1.00 . A A . 61 HIS CE1 1 1
38 37481 1 1 61 HIS CG C 49.901 -9.389 40.940 1.00 . A A . 61 HIS CG 1 1
38 37482 1 1 61 HIS H H 50.178 -9.878 36.881 1.00 . A A . 61 HIS H 1 1
38 37483 1 1 61 HIS HA H 48.247 -10.196 39.075 1.00 . A A . 61 HIS HA 1 1
38 37484 1 1 61 HIS HB2 H 50.703 -10.655 39.433 1.00 . A A . 61 HIS HB2 1 1
38 37485 1 1 61 HIS HB3 H 50.993 -8.934 39.177 1.00 . A A . 61 HIS HB3 1 1
38 37486 1 1 61 HIS HD2 H 47.772 -8.922 41.008 1.00 . A A . 61 HIS HD2 1 1
38 37487 1 1 61 HIS HE1 H 50.657 -9.120 44.083 1.00 . A A . 61 HIS HE1 1 1
38 37488 1 1 61 HIS HE2 H 48.212 -8.664 43.569 1.00 . A A . 61 HIS HE2 1 1
38 37489 1 1 61 HIS N N 49.317 -10.092 37.297 1.00 . A A . 61 HIS N 1 1
38 37490 1 1 61 HIS ND1 N 50.828 -9.448 41.968 1.00 . A A . 61 HIS ND1 1 1
38 37491 1 1 61 HIS NE2 N 48.889 -8.902 42.901 1.00 . A A . 61 HIS NE2 1 1
38 37492 1 1 61 HIS O O 49.311 -7.208 38.766 1.00 . A A . 61 HIS O 1 1
38 37493 1 1 62 HIS C C 47.144 -5.764 39.351 1.00 . A A . 62 HIS C 1 1
38 37494 1 1 62 HIS CA C 46.672 -6.633 38.190 1.00 . A A . 62 HIS CA 1 1
38 37495 1 1 62 HIS CB C 45.145 -6.722 38.205 1.00 . A A . 62 HIS CB 1 1
38 37496 1 1 62 HIS CD2 C 44.236 -7.357 35.821 1.00 . A A . 62 HIS CD2 1 1
38 37497 1 1 62 HIS CE1 C 43.942 -5.353 35.052 1.00 . A A . 62 HIS CE1 1 1
38 37498 1 1 62 HIS CG C 44.616 -6.490 36.816 1.00 . A A . 62 HIS CG 1 1
38 37499 1 1 62 HIS H H 46.679 -8.751 38.131 1.00 . A A . 62 HIS H 1 1
38 37500 1 1 62 HIS HA H 46.985 -6.178 37.262 1.00 . A A . 62 HIS HA 1 1
38 37501 1 1 62 HIS HB2 H 44.845 -7.703 38.545 1.00 . A A . 62 HIS HB2 1 1
38 37502 1 1 62 HIS HB3 H 44.747 -5.971 38.871 1.00 . A A . 62 HIS HB3 1 1
38 37503 1 1 62 HIS HD2 H 44.264 -8.435 35.892 1.00 . A A . 62 HIS HD2 1 1
38 37504 1 1 62 HIS HE1 H 43.695 -4.525 34.405 1.00 . A A . 62 HIS HE1 1 1
38 37505 1 1 62 HIS HE2 H 43.487 -6.995 33.856 1.00 . A A . 62 HIS HE2 1 1
38 37506 1 1 62 HIS N N 47.250 -7.969 38.281 1.00 . A A . 62 HIS N 1 1
38 37507 1 1 62 HIS ND1 N 44.419 -5.217 36.303 1.00 . A A . 62 HIS ND1 1 1
38 37508 1 1 62 HIS NE2 N 43.811 -6.637 34.709 1.00 . A A . 62 HIS NE2 1 1
38 37509 1 1 62 HIS O O 47.447 -4.584 39.173 1.00 . A A . 62 HIS O 1 1
38 37510 1 1 63 HIS C C 49.156 -5.719 41.883 1.00 . A A . 63 HIS C 1 1
38 37511 1 1 63 HIS CA C 47.641 -5.625 41.724 1.00 . A A . 63 HIS CA 1 1
38 37512 1 1 63 HIS CB C 46.960 -6.195 42.969 1.00 . A A . 63 HIS CB 1 1
38 37513 1 1 63 HIS CD2 C 44.402 -5.735 43.360 1.00 . A A . 63 HIS CD2 1 1
38 37514 1 1 63 HIS CE1 C 44.524 -3.614 43.787 1.00 . A A . 63 HIS CE1 1 1
38 37515 1 1 63 HIS CG C 45.728 -5.389 43.279 1.00 . A A . 63 HIS CG 1 1
38 37516 1 1 63 HIS H H 46.952 -7.298 40.621 1.00 . A A . 63 HIS H 1 1
38 37517 1 1 63 HIS HA H 47.364 -4.588 41.619 1.00 . A A . 63 HIS HA 1 1
38 37518 1 1 63 HIS HB2 H 46.681 -7.223 42.789 1.00 . A A . 63 HIS HB2 1 1
38 37519 1 1 63 HIS HB3 H 47.640 -6.147 43.807 1.00 . A A . 63 HIS HB3 1 1
38 37520 1 1 63 HIS HD2 H 44.007 -6.728 43.200 1.00 . A A . 63 HIS HD2 1 1
38 37521 1 1 63 HIS HE1 H 44.259 -2.596 44.029 1.00 . A A . 63 HIS HE1 1 1
38 37522 1 1 63 HIS HE2 H 42.673 -4.566 43.804 1.00 . A A . 63 HIS HE2 1 1
38 37523 1 1 63 HIS N N 47.205 -6.356 40.539 1.00 . A A . 63 HIS N 1 1
38 37524 1 1 63 HIS ND1 N 45.782 -4.032 43.554 1.00 . A A . 63 HIS ND1 1 1
38 37525 1 1 63 HIS NE2 N 43.643 -4.612 43.681 1.00 . A A . 63 HIS NE2 1 1
38 37526 1 1 63 HIS O O 49.659 -6.542 42.649 1.00 . A A . 63 HIS O 1 1
38 37527 1 1 64 HIS C C 51.802 -4.495 42.625 1.00 . A A . 64 HIS C 1 1
38 37528 1 1 64 HIS CA C 51.333 -4.870 41.224 1.00 . A A . 64 HIS CA 1 1
38 37529 1 1 64 HIS CB C 51.901 -3.874 40.210 1.00 . A A . 64 HIS CB 1 1
38 37530 1 1 64 HIS CD2 C 54.118 -5.145 39.593 1.00 . A A . 64 HIS CD2 1 1
38 37531 1 1 64 HIS CE1 C 55.534 -3.626 40.213 1.00 . A A . 64 HIS CE1 1 1
38 37532 1 1 64 HIS CG C 53.384 -4.088 40.074 1.00 . A A . 64 HIS CG 1 1
38 37533 1 1 64 HIS H H 49.420 -4.239 40.563 1.00 . A A . 64 HIS H 1 1
38 37534 1 1 64 HIS HA H 51.697 -5.857 40.983 1.00 . A A . 64 HIS HA 1 1
38 37535 1 1 64 HIS HB2 H 51.426 -4.025 39.252 1.00 . A A . 64 HIS HB2 1 1
38 37536 1 1 64 HIS HB3 H 51.714 -2.867 40.550 1.00 . A A . 64 HIS HB3 1 1
38 37537 1 1 64 HIS HD2 H 53.705 -6.064 39.206 1.00 . A A . 64 HIS HD2 1 1
38 37538 1 1 64 HIS HE1 H 56.454 -3.097 40.416 1.00 . A A . 64 HIS HE1 1 1
38 37539 1 1 64 HIS HE2 H 56.227 -5.419 39.413 1.00 . A A . 64 HIS HE2 1 1
38 37540 1 1 64 HIS N N 49.876 -4.872 41.155 1.00 . A A . 64 HIS N 1 1
38 37541 1 1 64 HIS ND1 N 54.308 -3.132 40.463 1.00 . A A . 64 HIS ND1 1 1
38 37542 1 1 64 HIS NE2 N 55.475 -4.851 39.682 1.00 . A A . 64 HIS NE2 1 1
38 37543 1 1 64 HIS O O 51.218 -4.987 43.576 1.00 . A A . 64 HIS O 1 1
38 37544 1 1 64 HIS OXT O 52.740 -3.721 42.728 1.00 . A A . 64 HIS OXT 1 1
39 37545 1 1 1 MET C C 65.987 -15.028 -20.022 1.00 . A A . 1 MET C 1 1
39 37546 1 1 1 MET CA C 66.612 -15.150 -21.407 1.00 . A A . 1 MET CA 1 1
39 37547 1 1 1 MET CB C 65.866 -14.253 -22.398 1.00 . A A . 1 MET CB 1 1
39 37548 1 1 1 MET CE C 65.670 -11.065 -21.213 1.00 . A A . 1 MET CE 1 1
39 37549 1 1 1 MET CG C 66.735 -13.041 -22.742 1.00 . A A . 1 MET CG 1 1
39 37550 1 1 1 MET H1 H 67.133 -16.697 -22.699 1.00 . A A . 1 MET H1 1 1
39 37551 1 1 1 MET H2 H 65.542 -16.793 -22.108 1.00 . A A . 1 MET H2 1 1
39 37552 1 1 1 MET H3 H 66.851 -17.196 -21.103 1.00 . A A . 1 MET H3 1 1
39 37553 1 1 1 MET HA H 67.648 -14.850 -21.360 1.00 . A A . 1 MET HA 1 1
39 37554 1 1 1 MET HB2 H 65.653 -14.811 -23.298 1.00 . A A . 1 MET HB2 1 1
39 37555 1 1 1 MET HB3 H 64.942 -13.917 -21.954 1.00 . A A . 1 MET HB3 1 1
39 37556 1 1 1 MET HE1 H 65.636 -10.493 -22.129 1.00 . A A . 1 MET HE1 1 1
39 37557 1 1 1 MET HE2 H 65.724 -10.391 -20.373 1.00 . A A . 1 MET HE2 1 1
39 37558 1 1 1 MET HE3 H 64.781 -11.675 -21.128 1.00 . A A . 1 MET HE3 1 1
39 37559 1 1 1 MET HG2 H 67.647 -13.373 -23.212 1.00 . A A . 1 MET HG2 1 1
39 37560 1 1 1 MET HG3 H 66.197 -12.393 -23.418 1.00 . A A . 1 MET HG3 1 1
39 37561 1 1 1 MET N N 66.528 -16.566 -21.864 1.00 . A A . 1 MET N 1 1
39 37562 1 1 1 MET O O 65.692 -13.925 -19.559 1.00 . A A . 1 MET O 1 1
39 37563 1 1 1 MET SD S 67.131 -12.134 -21.227 1.00 . A A . 1 MET SD 1 1
39 37564 1 1 2 GLU C C 63.899 -15.371 -18.017 1.00 . A A . 2 GLU C 1 1
39 37565 1 1 2 GLU CA C 65.196 -16.173 -18.032 1.00 . A A . 2 GLU CA 1 1
39 37566 1 1 2 GLU CB C 66.178 -15.577 -17.021 1.00 . A A . 2 GLU CB 1 1
39 37567 1 1 2 GLU CD C 68.169 -16.067 -15.587 1.00 . A A . 2 GLU CD 1 1
39 37568 1 1 2 GLU CG C 67.147 -16.663 -16.548 1.00 . A A . 2 GLU CG 1 1
39 37569 1 1 2 GLU H H 66.042 -17.013 -19.784 1.00 . A A . 2 GLU H 1 1
39 37570 1 1 2 GLU HA H 64.982 -17.192 -17.749 1.00 . A A . 2 GLU HA 1 1
39 37571 1 1 2 GLU HB2 H 66.735 -14.777 -17.490 1.00 . A A . 2 GLU HB2 1 1
39 37572 1 1 2 GLU HB3 H 65.633 -15.189 -16.174 1.00 . A A . 2 GLU HB3 1 1
39 37573 1 1 2 GLU HG2 H 66.591 -17.442 -16.044 1.00 . A A . 2 GLU HG2 1 1
39 37574 1 1 2 GLU HG3 H 67.659 -17.083 -17.400 1.00 . A A . 2 GLU HG3 1 1
39 37575 1 1 2 GLU N N 65.787 -16.166 -19.365 1.00 . A A . 2 GLU N 1 1
39 37576 1 1 2 GLU O O 63.824 -14.304 -17.409 1.00 . A A . 2 GLU O 1 1
39 37577 1 1 2 GLU OE1 O 69.166 -15.548 -16.061 1.00 . A A . 2 GLU OE1 1 1
39 37578 1 1 2 GLU OE2 O 67.941 -16.139 -14.390 1.00 . A A . 2 GLU OE2 1 1
39 37579 1 1 3 GLU C C 60.889 -15.282 -17.392 1.00 . A A . 3 GLU C 1 1
39 37580 1 1 3 GLU CA C 61.588 -15.218 -18.746 1.00 . A A . 3 GLU CA 1 1
39 37581 1 1 3 GLU CB C 60.703 -15.868 -19.811 1.00 . A A . 3 GLU CB 1 1
39 37582 1 1 3 GLU CD C 61.599 -18.072 -20.587 1.00 . A A . 3 GLU CD 1 1
39 37583 1 1 3 GLU CG C 60.671 -17.383 -19.592 1.00 . A A . 3 GLU CG 1 1
39 37584 1 1 3 GLU H H 62.995 -16.748 -19.155 1.00 . A A . 3 GLU H 1 1
39 37585 1 1 3 GLU HA H 61.745 -14.182 -19.009 1.00 . A A . 3 GLU HA 1 1
39 37586 1 1 3 GLU HB2 H 59.701 -15.472 -19.737 1.00 . A A . 3 GLU HB2 1 1
39 37587 1 1 3 GLU HB3 H 61.103 -15.657 -20.790 1.00 . A A . 3 GLU HB3 1 1
39 37588 1 1 3 GLU HG2 H 60.995 -17.606 -18.586 1.00 . A A . 3 GLU HG2 1 1
39 37589 1 1 3 GLU HG3 H 59.664 -17.744 -19.733 1.00 . A A . 3 GLU HG3 1 1
39 37590 1 1 3 GLU N N 62.879 -15.894 -18.690 1.00 . A A . 3 GLU N 1 1
39 37591 1 1 3 GLU O O 59.861 -14.638 -17.182 1.00 . A A . 3 GLU O 1 1
39 37592 1 1 3 GLU OE1 O 62.611 -17.484 -20.929 1.00 . A A . 3 GLU OE1 1 1
39 37593 1 1 3 GLU OE2 O 61.284 -19.179 -20.991 1.00 . A A . 3 GLU OE2 1 1
39 37594 1 1 4 GLY C C 59.843 -17.327 -15.117 1.00 . A A . 4 GLY C 1 1
39 37595 1 1 4 GLY CA C 60.875 -16.205 -15.146 1.00 . A A . 4 GLY CA 1 1
39 37596 1 1 4 GLY H H 62.272 -16.554 -16.701 1.00 . A A . 4 GLY H 1 1
39 37597 1 1 4 GLY HA2 H 61.662 -16.427 -14.440 1.00 . A A . 4 GLY HA2 1 1
39 37598 1 1 4 GLY HA3 H 60.397 -15.278 -14.866 1.00 . A A . 4 GLY HA3 1 1
39 37599 1 1 4 GLY N N 61.453 -16.064 -16.477 1.00 . A A . 4 GLY N 1 1
39 37600 1 1 4 GLY O O 60.153 -18.459 -14.746 1.00 . A A . 4 GLY O 1 1
39 37601 1 1 5 GLY C C 57.434 -18.699 -14.176 1.00 . A A . 5 GLY C 1 1
39 37602 1 1 5 GLY CA C 57.544 -17.994 -15.524 1.00 . A A . 5 GLY CA 1 1
39 37603 1 1 5 GLY H H 58.426 -16.086 -15.794 1.00 . A A . 5 GLY H 1 1
39 37604 1 1 5 GLY HA2 H 56.608 -17.500 -15.745 1.00 . A A . 5 GLY HA2 1 1
39 37605 1 1 5 GLY HA3 H 57.748 -18.727 -16.290 1.00 . A A . 5 GLY HA3 1 1
39 37606 1 1 5 GLY N N 58.614 -17.005 -15.509 1.00 . A A . 5 GLY N 1 1
39 37607 1 1 5 GLY O O 56.791 -19.741 -14.061 1.00 . A A . 5 GLY O 1 1
39 37608 1 1 6 ASP C C 56.814 -18.212 -11.053 1.00 . A A . 6 ASP C 1 1
39 37609 1 1 6 ASP CA C 58.035 -18.704 -11.823 1.00 . A A . 6 ASP CA 1 1
39 37610 1 1 6 ASP CB C 59.307 -18.331 -11.059 1.00 . A A . 6 ASP CB 1 1
39 37611 1 1 6 ASP CG C 59.574 -16.836 -11.191 1.00 . A A . 6 ASP CG 1 1
39 37612 1 1 6 ASP H H 58.566 -17.292 -13.311 1.00 . A A . 6 ASP H 1 1
39 37613 1 1 6 ASP HA H 57.984 -19.779 -11.910 1.00 . A A . 6 ASP HA 1 1
39 37614 1 1 6 ASP HB2 H 59.185 -18.584 -10.016 1.00 . A A . 6 ASP HB2 1 1
39 37615 1 1 6 ASP HB3 H 60.144 -18.880 -11.466 1.00 . A A . 6 ASP HB3 1 1
39 37616 1 1 6 ASP N N 58.068 -18.122 -13.160 1.00 . A A . 6 ASP N 1 1
39 37617 1 1 6 ASP O O 56.723 -18.386 -9.839 1.00 . A A . 6 ASP O 1 1
39 37618 1 1 6 ASP OD1 O 58.630 -16.106 -11.443 1.00 . A A . 6 ASP OD1 1 1
39 37619 1 1 6 ASP OD2 O 60.718 -16.443 -11.035 1.00 . A A . 6 ASP OD2 1 1
39 37620 1 1 7 PHE C C 55.015 -16.163 -9.977 1.00 . A A . 7 PHE C 1 1
39 37621 1 1 7 PHE CA C 54.667 -17.081 -11.143 1.00 . A A . 7 PHE CA 1 1
39 37622 1 1 7 PHE CB C 53.805 -18.242 -10.641 1.00 . A A . 7 PHE CB 1 1
39 37623 1 1 7 PHE CD1 C 54.098 -20.095 -12.325 1.00 . A A . 7 PHE CD1 1 1
39 37624 1 1 7 PHE CD2 C 52.078 -18.756 -12.404 1.00 . A A . 7 PHE CD2 1 1
39 37625 1 1 7 PHE CE1 C 53.643 -20.846 -13.415 1.00 . A A . 7 PHE CE1 1 1
39 37626 1 1 7 PHE CE2 C 51.624 -19.505 -13.496 1.00 . A A . 7 PHE CE2 1 1
39 37627 1 1 7 PHE CG C 53.315 -19.050 -11.818 1.00 . A A . 7 PHE CG 1 1
39 37628 1 1 7 PHE CZ C 52.407 -20.550 -14.001 1.00 . A A . 7 PHE CZ 1 1
39 37629 1 1 7 PHE H H 56.006 -17.485 -12.735 1.00 . A A . 7 PHE H 1 1
39 37630 1 1 7 PHE HA H 54.105 -16.521 -11.875 1.00 . A A . 7 PHE HA 1 1
39 37631 1 1 7 PHE HB2 H 54.393 -18.872 -9.990 1.00 . A A . 7 PHE HB2 1 1
39 37632 1 1 7 PHE HB3 H 52.958 -17.851 -10.097 1.00 . A A . 7 PHE HB3 1 1
39 37633 1 1 7 PHE HD1 H 55.052 -20.323 -11.873 1.00 . A A . 7 PHE HD1 1 1
39 37634 1 1 7 PHE HD2 H 51.474 -17.949 -12.014 1.00 . A A . 7 PHE HD2 1 1
39 37635 1 1 7 PHE HE1 H 54.247 -21.652 -13.806 1.00 . A A . 7 PHE HE1 1 1
39 37636 1 1 7 PHE HE2 H 50.670 -19.278 -13.947 1.00 . A A . 7 PHE HE2 1 1
39 37637 1 1 7 PHE HZ H 52.056 -21.129 -14.843 1.00 . A A . 7 PHE HZ 1 1
39 37638 1 1 7 PHE N N 55.879 -17.596 -11.770 1.00 . A A . 7 PHE N 1 1
39 37639 1 1 7 PHE O O 54.382 -16.215 -8.921 1.00 . A A . 7 PHE O 1 1
39 37640 1 1 8 ASP C C 57.137 -13.178 -9.742 1.00 . A A . 8 ASP C 1 1
39 37641 1 1 8 ASP CA C 56.449 -14.393 -9.130 1.00 . A A . 8 ASP CA 1 1
39 37642 1 1 8 ASP CB C 57.407 -15.095 -8.168 1.00 . A A . 8 ASP CB 1 1
39 37643 1 1 8 ASP CG C 57.308 -14.466 -6.782 1.00 . A A . 8 ASP CG 1 1
39 37644 1 1 8 ASP H H 56.492 -15.322 -11.036 1.00 . A A . 8 ASP H 1 1
39 37645 1 1 8 ASP HA H 55.580 -14.066 -8.580 1.00 . A A . 8 ASP HA 1 1
39 37646 1 1 8 ASP HB2 H 57.149 -16.142 -8.105 1.00 . A A . 8 ASP HB2 1 1
39 37647 1 1 8 ASP HB3 H 58.419 -14.996 -8.533 1.00 . A A . 8 ASP HB3 1 1
39 37648 1 1 8 ASP N N 56.025 -15.320 -10.174 1.00 . A A . 8 ASP N 1 1
39 37649 1 1 8 ASP O O 58.210 -12.771 -9.297 1.00 . A A . 8 ASP O 1 1
39 37650 1 1 8 ASP OD1 O 56.197 -14.311 -6.301 1.00 . A A . 8 ASP OD1 1 1
39 37651 1 1 8 ASP OD2 O 58.344 -14.147 -6.222 1.00 . A A . 8 ASP OD2 1 1
39 37652 1 1 9 ASN C C 55.983 -10.408 -11.727 1.00 . A A . 9 ASN C 1 1
39 37653 1 1 9 ASN CA C 57.074 -11.431 -11.428 1.00 . A A . 9 ASN CA 1 1
39 37654 1 1 9 ASN CB C 57.757 -11.849 -12.732 1.00 . A A . 9 ASN CB 1 1
39 37655 1 1 9 ASN CG C 59.266 -11.675 -12.610 1.00 . A A . 9 ASN CG 1 1
39 37656 1 1 9 ASN H H 55.659 -12.969 -11.075 1.00 . A A . 9 ASN H 1 1
39 37657 1 1 9 ASN HA H 57.810 -10.980 -10.780 1.00 . A A . 9 ASN HA 1 1
39 37658 1 1 9 ASN HB2 H 57.530 -12.885 -12.939 1.00 . A A . 9 ASN HB2 1 1
39 37659 1 1 9 ASN HB3 H 57.391 -11.234 -13.541 1.00 . A A . 9 ASN HB3 1 1
39 37660 1 1 9 ASN HD21 H 59.358 -10.231 -13.970 1.00 . A A . 9 ASN HD21 1 1
39 37661 1 1 9 ASN HD22 H 60.843 -10.666 -13.272 1.00 . A A . 9 ASN HD22 1 1
39 37662 1 1 9 ASN N N 56.512 -12.601 -10.764 1.00 . A A . 9 ASN N 1 1
39 37663 1 1 9 ASN ND2 N 59.873 -10.783 -13.344 1.00 . A A . 9 ASN ND2 1 1
39 37664 1 1 9 ASN O O 56.269 -9.241 -11.993 1.00 . A A . 9 ASN O 1 1
39 37665 1 1 9 ASN OD1 O 59.910 -12.371 -11.824 1.00 . A A . 9 ASN OD1 1 1
39 37666 1 1 10 TYR C C 52.348 -10.474 -11.248 1.00 . A A . 10 TYR C 1 1
39 37667 1 1 10 TYR CA C 53.605 -9.970 -11.950 1.00 . A A . 10 TYR CA 1 1
39 37668 1 1 10 TYR CB C 53.352 -9.888 -13.457 1.00 . A A . 10 TYR CB 1 1
39 37669 1 1 10 TYR CD1 C 53.842 -7.509 -14.133 1.00 . A A . 10 TYR CD1 1 1
39 37670 1 1 10 TYR CD2 C 51.532 -8.185 -13.833 1.00 . A A . 10 TYR CD2 1 1
39 37671 1 1 10 TYR CE1 C 53.420 -6.216 -14.466 1.00 . A A . 10 TYR CE1 1 1
39 37672 1 1 10 TYR CE2 C 51.110 -6.893 -14.166 1.00 . A A . 10 TYR CE2 1 1
39 37673 1 1 10 TYR CG C 52.897 -8.493 -13.816 1.00 . A A . 10 TYR CG 1 1
39 37674 1 1 10 TYR CZ C 52.054 -5.908 -14.483 1.00 . A A . 10 TYR CZ 1 1
39 37675 1 1 10 TYR H H 54.564 -11.797 -11.465 1.00 . A A . 10 TYR H 1 1
39 37676 1 1 10 TYR HA H 53.840 -8.982 -11.582 1.00 . A A . 10 TYR HA 1 1
39 37677 1 1 10 TYR HB2 H 54.264 -10.118 -13.988 1.00 . A A . 10 TYR HB2 1 1
39 37678 1 1 10 TYR HB3 H 52.586 -10.597 -13.733 1.00 . A A . 10 TYR HB3 1 1
39 37679 1 1 10 TYR HD1 H 54.894 -7.747 -14.120 1.00 . A A . 10 TYR HD1 1 1
39 37680 1 1 10 TYR HD2 H 50.804 -8.945 -13.588 1.00 . A A . 10 TYR HD2 1 1
39 37681 1 1 10 TYR HE1 H 54.148 -5.457 -14.710 1.00 . A A . 10 TYR HE1 1 1
39 37682 1 1 10 TYR HE2 H 50.057 -6.654 -14.178 1.00 . A A . 10 TYR HE2 1 1
39 37683 1 1 10 TYR HH H 52.051 -4.020 -14.197 1.00 . A A . 10 TYR HH 1 1
39 37684 1 1 10 TYR N N 54.732 -10.855 -11.682 1.00 . A A . 10 TYR N 1 1
39 37685 1 1 10 TYR O O 51.249 -9.977 -11.491 1.00 . A A . 10 TYR O 1 1
39 37686 1 1 10 TYR OH O 51.639 -4.634 -14.810 1.00 . A A . 10 TYR OH 1 1
39 37687 1 1 11 TYR C C 51.226 -11.333 -8.298 1.00 . A A . 11 TYR C 1 1
39 37688 1 1 11 TYR CA C 51.391 -12.028 -9.646 1.00 . A A . 11 TYR CA 1 1
39 37689 1 1 11 TYR CB C 51.608 -13.526 -9.427 1.00 . A A . 11 TYR CB 1 1
39 37690 1 1 11 TYR CD1 C 52.438 -14.173 -11.717 1.00 . A A . 11 TYR CD1 1 1
39 37691 1 1 11 TYR CD2 C 50.288 -15.016 -10.974 1.00 . A A . 11 TYR CD2 1 1
39 37692 1 1 11 TYR CE1 C 52.282 -14.849 -12.933 1.00 . A A . 11 TYR CE1 1 1
39 37693 1 1 11 TYR CE2 C 50.134 -15.692 -12.190 1.00 . A A . 11 TYR CE2 1 1
39 37694 1 1 11 TYR CG C 51.441 -14.256 -10.737 1.00 . A A . 11 TYR CG 1 1
39 37695 1 1 11 TYR CZ C 51.131 -15.609 -13.170 1.00 . A A . 11 TYR CZ 1 1
39 37696 1 1 11 TYR H H 53.419 -11.819 -10.225 1.00 . A A . 11 TYR H 1 1
39 37697 1 1 11 TYR HA H 50.492 -11.886 -10.225 1.00 . A A . 11 TYR HA 1 1
39 37698 1 1 11 TYR HB2 H 52.604 -13.694 -9.044 1.00 . A A . 11 TYR HB2 1 1
39 37699 1 1 11 TYR HB3 H 50.883 -13.894 -8.716 1.00 . A A . 11 TYR HB3 1 1
39 37700 1 1 11 TYR HD1 H 53.326 -13.586 -11.535 1.00 . A A . 11 TYR HD1 1 1
39 37701 1 1 11 TYR HD2 H 49.520 -15.080 -10.219 1.00 . A A . 11 TYR HD2 1 1
39 37702 1 1 11 TYR HE1 H 53.051 -14.785 -13.688 1.00 . A A . 11 TYR HE1 1 1
39 37703 1 1 11 TYR HE2 H 49.245 -16.278 -12.373 1.00 . A A . 11 TYR HE2 1 1
39 37704 1 1 11 TYR HH H 51.395 -17.137 -14.284 1.00 . A A . 11 TYR HH 1 1
39 37705 1 1 11 TYR N N 52.520 -11.464 -10.377 1.00 . A A . 11 TYR N 1 1
39 37706 1 1 11 TYR O O 51.566 -11.891 -7.255 1.00 . A A . 11 TYR O 1 1
39 37707 1 1 11 TYR OH O 50.978 -16.276 -14.368 1.00 . A A . 11 TYR OH 1 1
39 37708 1 1 12 GLY C C 51.723 -9.428 -6.199 1.00 . A A . 12 GLY C 1 1
39 37709 1 1 12 GLY CA C 50.496 -9.350 -7.100 1.00 . A A . 12 GLY CA 1 1
39 37710 1 1 12 GLY H H 50.449 -9.717 -9.188 1.00 . A A . 12 GLY H 1 1
39 37711 1 1 12 GLY HA2 H 50.304 -8.317 -7.353 1.00 . A A . 12 GLY HA2 1 1
39 37712 1 1 12 GLY HA3 H 49.644 -9.751 -6.572 1.00 . A A . 12 GLY HA3 1 1
39 37713 1 1 12 GLY N N 50.702 -10.112 -8.327 1.00 . A A . 12 GLY N 1 1
39 37714 1 1 12 GLY O O 51.631 -9.847 -5.045 1.00 . A A . 12 GLY O 1 1
39 37715 1 1 13 ALA C C 55.228 -8.348 -6.729 1.00 . A A . 13 ALA C 1 1
39 37716 1 1 13 ALA CA C 54.110 -9.050 -5.965 1.00 . A A . 13 ALA CA 1 1
39 37717 1 1 13 ALA CB C 54.515 -10.497 -5.679 1.00 . A A . 13 ALA CB 1 1
39 37718 1 1 13 ALA H H 52.883 -8.697 -7.656 1.00 . A A . 13 ALA H 1 1
39 37719 1 1 13 ALA HA H 53.953 -8.541 -5.027 1.00 . A A . 13 ALA HA 1 1
39 37720 1 1 13 ALA HB1 H 55.284 -10.513 -4.922 1.00 . A A . 13 ALA HB1 1 1
39 37721 1 1 13 ALA HB2 H 54.892 -10.951 -6.585 1.00 . A A . 13 ALA HB2 1 1
39 37722 1 1 13 ALA HB3 H 53.655 -11.049 -5.331 1.00 . A A . 13 ALA HB3 1 1
39 37723 1 1 13 ALA N N 52.870 -9.022 -6.732 1.00 . A A . 13 ALA N 1 1
39 37724 1 1 13 ALA O O 55.883 -7.448 -6.201 1.00 . A A . 13 ALA O 1 1
39 37725 1 1 14 ASP C C 57.792 -8.063 -8.020 1.00 . A A . 14 ASP C 1 1
39 37726 1 1 14 ASP CA C 56.485 -8.169 -8.799 1.00 . A A . 14 ASP CA 1 1
39 37727 1 1 14 ASP CB C 56.050 -6.778 -9.263 1.00 . A A . 14 ASP CB 1 1
39 37728 1 1 14 ASP CG C 56.352 -5.749 -8.178 1.00 . A A . 14 ASP CG 1 1
39 37729 1 1 14 ASP H H 54.889 -9.486 -8.339 1.00 . A A . 14 ASP H 1 1
39 37730 1 1 14 ASP HA H 56.643 -8.792 -9.667 1.00 . A A . 14 ASP HA 1 1
39 37731 1 1 14 ASP HB2 H 56.588 -6.517 -10.163 1.00 . A A . 14 ASP HB2 1 1
39 37732 1 1 14 ASP HB3 H 54.990 -6.782 -9.467 1.00 . A A . 14 ASP HB3 1 1
39 37733 1 1 14 ASP N N 55.442 -8.766 -7.972 1.00 . A A . 14 ASP N 1 1
39 37734 1 1 14 ASP O O 58.699 -7.328 -8.408 1.00 . A A . 14 ASP O 1 1
39 37735 1 1 14 ASP OD1 O 57.481 -5.291 -8.120 1.00 . A A . 14 ASP OD1 1 1
39 37736 1 1 14 ASP OD2 O 55.447 -5.434 -7.422 1.00 . A A . 14 ASP OD2 1 1
39 37737 1 1 15 ASN C C 59.516 -7.350 -5.812 1.00 . A A . 15 ASN C 1 1
39 37738 1 1 15 ASN CA C 59.081 -8.784 -6.093 1.00 . A A . 15 ASN CA 1 1
39 37739 1 1 15 ASN CB C 60.214 -9.533 -6.800 1.00 . A A . 15 ASN CB 1 1
39 37740 1 1 15 ASN CG C 59.691 -10.845 -7.374 1.00 . A A . 15 ASN CG 1 1
39 37741 1 1 15 ASN H H 57.125 -9.371 -6.658 1.00 . A A . 15 ASN H 1 1
39 37742 1 1 15 ASN HA H 58.870 -9.276 -5.157 1.00 . A A . 15 ASN HA 1 1
39 37743 1 1 15 ASN HB2 H 60.603 -8.921 -7.600 1.00 . A A . 15 ASN HB2 1 1
39 37744 1 1 15 ASN HB3 H 61.002 -9.741 -6.092 1.00 . A A . 15 ASN HB3 1 1
39 37745 1 1 15 ASN HD21 H 58.984 -11.495 -5.636 1.00 . A A . 15 ASN HD21 1 1
39 37746 1 1 15 ASN HD22 H 58.756 -12.545 -6.950 1.00 . A A . 15 ASN HD22 1 1
39 37747 1 1 15 ASN N N 57.880 -8.803 -6.920 1.00 . A A . 15 ASN N 1 1
39 37748 1 1 15 ASN ND2 N 59.094 -11.699 -6.588 1.00 . A A . 15 ASN ND2 1 1
39 37749 1 1 15 ASN O O 60.193 -6.724 -6.628 1.00 . A A . 15 ASN O 1 1
39 37750 1 1 15 ASN OD1 O 59.831 -11.099 -8.570 1.00 . A A . 15 ASN OD1 1 1
39 37751 1 1 16 GLN C C 60.992 -5.285 -4.301 1.00 . A A . 16 GLN C 1 1
39 37752 1 1 16 GLN CA C 59.478 -5.471 -4.273 1.00 . A A . 16 GLN CA 1 1
39 37753 1 1 16 GLN CB C 58.951 -5.166 -2.870 1.00 . A A . 16 GLN CB 1 1
39 37754 1 1 16 GLN CD C 57.572 -7.067 -2.006 1.00 . A A . 16 GLN CD 1 1
39 37755 1 1 16 GLN CG C 57.534 -5.721 -2.723 1.00 . A A . 16 GLN CG 1 1
39 37756 1 1 16 GLN H H 58.585 -7.380 -4.040 1.00 . A A . 16 GLN H 1 1
39 37757 1 1 16 GLN HA H 59.026 -4.784 -4.971 1.00 . A A . 16 GLN HA 1 1
39 37758 1 1 16 GLN HB2 H 59.596 -5.624 -2.134 1.00 . A A . 16 GLN HB2 1 1
39 37759 1 1 16 GLN HB3 H 58.933 -4.096 -2.716 1.00 . A A . 16 GLN HB3 1 1
39 37760 1 1 16 GLN HE21 H 56.932 -8.092 -3.581 1.00 . A A . 16 GLN HE21 1 1
39 37761 1 1 16 GLN HE22 H 57.242 -9.016 -2.192 1.00 . A A . 16 GLN HE22 1 1
39 37762 1 1 16 GLN HG2 H 56.934 -5.028 -2.153 1.00 . A A . 16 GLN HG2 1 1
39 37763 1 1 16 GLN HG3 H 57.097 -5.852 -3.702 1.00 . A A . 16 GLN HG3 1 1
39 37764 1 1 16 GLN N N 59.122 -6.834 -4.651 1.00 . A A . 16 GLN N 1 1
39 37765 1 1 16 GLN NE2 N 57.219 -8.148 -2.646 1.00 . A A . 16 GLN NE2 1 1
39 37766 1 1 16 GLN O O 61.503 -4.382 -4.964 1.00 . A A . 16 GLN O 1 1
39 37767 1 1 16 GLN OE1 O 57.934 -7.134 -0.831 1.00 . A A . 16 GLN OE1 1 1
39 37768 1 1 17 SER C C 63.738 -7.299 -2.848 1.00 . A A . 17 SER C 1 1
39 37769 1 1 17 SER CA C 63.157 -6.065 -3.529 1.00 . A A . 17 SER CA 1 1
39 37770 1 1 17 SER CB C 63.586 -4.811 -2.767 1.00 . A A . 17 SER CB 1 1
39 37771 1 1 17 SER H H 61.240 -6.844 -3.071 1.00 . A A . 17 SER H 1 1
39 37772 1 1 17 SER HA H 63.540 -6.008 -4.536 1.00 . A A . 17 SER HA 1 1
39 37773 1 1 17 SER HB2 H 63.062 -4.762 -1.827 1.00 . A A . 17 SER HB2 1 1
39 37774 1 1 17 SER HB3 H 64.651 -4.850 -2.582 1.00 . A A . 17 SER HB3 1 1
39 37775 1 1 17 SER HG H 63.959 -3.544 -4.196 1.00 . A A . 17 SER HG 1 1
39 37776 1 1 17 SER N N 61.703 -6.144 -3.579 1.00 . A A . 17 SER N 1 1
39 37777 1 1 17 SER O O 64.829 -7.251 -2.280 1.00 . A A . 17 SER O 1 1
39 37778 1 1 17 SER OG O 63.268 -3.660 -3.539 1.00 . A A . 17 SER OG 1 1
39 37779 1 1 18 GLU C C 62.756 -10.845 -2.927 1.00 . A A . 18 GLU C 1 1
39 37780 1 1 18 GLU CA C 63.455 -9.647 -2.293 1.00 . A A . 18 GLU CA 1 1
39 37781 1 1 18 GLU CB C 63.168 -9.621 -0.792 1.00 . A A . 18 GLU CB 1 1
39 37782 1 1 18 GLU CD C 64.219 -9.549 1.479 1.00 . A A . 18 GLU CD 1 1
39 37783 1 1 18 GLU CG C 64.486 -9.670 -0.018 1.00 . A A . 18 GLU CG 1 1
39 37784 1 1 18 GLU H H 62.141 -8.384 -3.376 1.00 . A A . 18 GLU H 1 1
39 37785 1 1 18 GLU HA H 64.520 -9.744 -2.442 1.00 . A A . 18 GLU HA 1 1
39 37786 1 1 18 GLU HB2 H 62.636 -8.713 -0.542 1.00 . A A . 18 GLU HB2 1 1
39 37787 1 1 18 GLU HB3 H 62.565 -10.476 -0.525 1.00 . A A . 18 GLU HB3 1 1
39 37788 1 1 18 GLU HG2 H 64.985 -10.607 -0.218 1.00 . A A . 18 GLU HG2 1 1
39 37789 1 1 18 GLU HG3 H 65.118 -8.853 -0.335 1.00 . A A . 18 GLU HG3 1 1
39 37790 1 1 18 GLU N N 63.003 -8.405 -2.909 1.00 . A A . 18 GLU N 1 1
39 37791 1 1 18 GLU O O 61.530 -10.944 -2.903 1.00 . A A . 18 GLU O 1 1
39 37792 1 1 18 GLU OE1 O 63.064 -9.398 1.844 1.00 . A A . 18 GLU OE1 1 1
39 37793 1 1 18 GLU OE2 O 65.171 -9.609 2.238 1.00 . A A . 18 GLU OE2 1 1
39 37794 1 1 19 CYS C C 64.087 -13.975 -4.376 1.00 . A A . 19 CYS C 1 1
39 37795 1 1 19 CYS CA C 62.992 -12.943 -4.130 1.00 . A A . 19 CYS CA 1 1
39 37796 1 1 19 CYS CB C 62.335 -12.566 -5.458 1.00 . A A . 19 CYS CB 1 1
39 37797 1 1 19 CYS H H 64.517 -11.621 -3.481 1.00 . A A . 19 CYS H 1 1
39 37798 1 1 19 CYS HA H 62.244 -13.372 -3.480 1.00 . A A . 19 CYS HA 1 1
39 37799 1 1 19 CYS HB2 H 61.983 -13.459 -5.953 1.00 . A A . 19 CYS HB2 1 1
39 37800 1 1 19 CYS HB3 H 61.501 -11.905 -5.273 1.00 . A A . 19 CYS HB3 1 1
39 37801 1 1 19 CYS HG H 63.917 -12.380 -7.112 1.00 . A A . 19 CYS HG 1 1
39 37802 1 1 19 CYS N N 63.546 -11.752 -3.492 1.00 . A A . 19 CYS N 1 1
39 37803 1 1 19 CYS O O 63.934 -15.149 -4.042 1.00 . A A . 19 CYS O 1 1
39 37804 1 1 19 CYS SG S 63.543 -11.728 -6.514 1.00 . A A . 19 CYS SG 1 1
39 37805 1 1 20 GLU C C 67.156 -14.638 -4.001 1.00 . A A . 20 GLU C 1 1
39 37806 1 1 20 GLU CA C 66.308 -14.423 -5.251 1.00 . A A . 20 GLU CA 1 1
39 37807 1 1 20 GLU CB C 67.176 -13.834 -6.365 1.00 . A A . 20 GLU CB 1 1
39 37808 1 1 20 GLU CD C 67.081 -15.355 -8.350 1.00 . A A . 20 GLU CD 1 1
39 37809 1 1 20 GLU CG C 66.509 -14.090 -7.718 1.00 . A A . 20 GLU CG 1 1
39 37810 1 1 20 GLU H H 65.259 -12.581 -5.208 1.00 . A A . 20 GLU H 1 1
39 37811 1 1 20 GLU HA H 65.919 -15.374 -5.578 1.00 . A A . 20 GLU HA 1 1
39 37812 1 1 20 GLU HB2 H 67.285 -12.771 -6.212 1.00 . A A . 20 GLU HB2 1 1
39 37813 1 1 20 GLU HB3 H 68.147 -14.304 -6.351 1.00 . A A . 20 GLU HB3 1 1
39 37814 1 1 20 GLU HG2 H 65.445 -14.209 -7.577 1.00 . A A . 20 GLU HG2 1 1
39 37815 1 1 20 GLU HG3 H 66.692 -13.250 -8.372 1.00 . A A . 20 GLU HG3 1 1
39 37816 1 1 20 GLU N N 65.192 -13.528 -4.964 1.00 . A A . 20 GLU N 1 1
39 37817 1 1 20 GLU O O 68.259 -15.179 -4.074 1.00 . A A . 20 GLU O 1 1
39 37818 1 1 20 GLU OE1 O 66.987 -16.399 -7.727 1.00 . A A . 20 GLU OE1 1 1
39 37819 1 1 20 GLU OE2 O 67.605 -15.260 -9.448 1.00 . A A . 20 GLU OE2 1 1
39 37820 1 1 21 TYR C C 66.380 -14.677 -0.460 1.00 . A A . 21 TYR C 1 1
39 37821 1 1 21 TYR CA C 67.350 -14.364 -1.596 1.00 . A A . 21 TYR CA 1 1
39 37822 1 1 21 TYR CB C 68.121 -13.082 -1.274 1.00 . A A . 21 TYR CB 1 1
39 37823 1 1 21 TYR CD1 C 70.247 -14.105 -0.390 1.00 . A A . 21 TYR CD1 1 1
39 37824 1 1 21 TYR CD2 C 70.333 -12.839 -2.457 1.00 . A A . 21 TYR CD2 1 1
39 37825 1 1 21 TYR CE1 C 71.623 -14.353 -0.485 1.00 . A A . 21 TYR CE1 1 1
39 37826 1 1 21 TYR CE2 C 71.708 -13.086 -2.551 1.00 . A A . 21 TYR CE2 1 1
39 37827 1 1 21 TYR CG C 69.603 -13.348 -1.376 1.00 . A A . 21 TYR CG 1 1
39 37828 1 1 21 TYR CZ C 72.352 -13.844 -1.565 1.00 . A A . 21 TYR CZ 1 1
39 37829 1 1 21 TYR H H 65.749 -13.788 -2.859 1.00 . A A . 21 TYR H 1 1
39 37830 1 1 21 TYR HA H 68.053 -15.178 -1.689 1.00 . A A . 21 TYR HA 1 1
39 37831 1 1 21 TYR HB2 H 67.843 -12.310 -1.977 1.00 . A A . 21 TYR HB2 1 1
39 37832 1 1 21 TYR HB3 H 67.881 -12.761 -0.272 1.00 . A A . 21 TYR HB3 1 1
39 37833 1 1 21 TYR HD1 H 69.684 -14.499 0.443 1.00 . A A . 21 TYR HD1 1 1
39 37834 1 1 21 TYR HD2 H 69.836 -12.255 -3.217 1.00 . A A . 21 TYR HD2 1 1
39 37835 1 1 21 TYR HE1 H 72.120 -14.937 0.275 1.00 . A A . 21 TYR HE1 1 1
39 37836 1 1 21 TYR HE2 H 72.272 -12.693 -3.384 1.00 . A A . 21 TYR HE2 1 1
39 37837 1 1 21 TYR HH H 73.921 -14.225 -2.585 1.00 . A A . 21 TYR HH 1 1
39 37838 1 1 21 TYR N N 66.632 -14.212 -2.856 1.00 . A A . 21 TYR N 1 1
39 37839 1 1 21 TYR O O 66.764 -14.695 0.709 1.00 . A A . 21 TYR O 1 1
39 37840 1 1 21 TYR OH O 73.708 -14.087 -1.659 1.00 . A A . 21 TYR OH 1 1
39 37841 1 1 22 THR C C 63.203 -16.361 -0.310 1.00 . A A . 22 THR C 1 1
39 37842 1 1 22 THR CA C 64.106 -15.235 0.184 1.00 . A A . 22 THR CA 1 1
39 37843 1 1 22 THR CB C 63.262 -13.992 0.477 1.00 . A A . 22 THR CB 1 1
39 37844 1 1 22 THR CG2 C 63.606 -13.457 1.867 1.00 . A A . 22 THR CG2 1 1
39 37845 1 1 22 THR H H 64.875 -14.896 -1.762 1.00 . A A . 22 THR H 1 1
39 37846 1 1 22 THR HA H 64.592 -15.549 1.094 1.00 . A A . 22 THR HA 1 1
39 37847 1 1 22 THR HB H 62.216 -14.250 0.444 1.00 . A A . 22 THR HB 1 1
39 37848 1 1 22 THR HG1 H 64.480 -12.820 -0.486 1.00 . A A . 22 THR HG1 1 1
39 37849 1 1 22 THR HG21 H 63.028 -12.566 2.063 1.00 . A A . 22 THR HG21 1 1
39 37850 1 1 22 THR HG22 H 64.658 -13.221 1.912 1.00 . A A . 22 THR HG22 1 1
39 37851 1 1 22 THR HG23 H 63.374 -14.207 2.609 1.00 . A A . 22 THR HG23 1 1
39 37852 1 1 22 THR N N 65.123 -14.923 -0.814 1.00 . A A . 22 THR N 1 1
39 37853 1 1 22 THR O O 62.145 -16.619 0.265 1.00 . A A . 22 THR O 1 1
39 37854 1 1 22 THR OG1 O 63.536 -12.995 -0.498 1.00 . A A . 22 THR OG1 1 1
39 37855 1 1 23 ASP C C 63.331 -19.463 -1.390 1.00 . A A . 23 ASP C 1 1
39 37856 1 1 23 ASP CA C 62.851 -18.124 -1.941 1.00 . A A . 23 ASP CA 1 1
39 37857 1 1 23 ASP CB C 62.976 -18.125 -3.466 1.00 . A A . 23 ASP CB 1 1
39 37858 1 1 23 ASP CG C 62.701 -19.521 -4.012 1.00 . A A . 23 ASP CG 1 1
39 37859 1 1 23 ASP H H 64.480 -16.777 -1.794 1.00 . A A . 23 ASP H 1 1
39 37860 1 1 23 ASP HA H 61.812 -17.989 -1.678 1.00 . A A . 23 ASP HA 1 1
39 37861 1 1 23 ASP HB2 H 62.263 -17.429 -3.884 1.00 . A A . 23 ASP HB2 1 1
39 37862 1 1 23 ASP HB3 H 63.976 -17.824 -3.743 1.00 . A A . 23 ASP HB3 1 1
39 37863 1 1 23 ASP N N 63.628 -17.028 -1.377 1.00 . A A . 23 ASP N 1 1
39 37864 1 1 23 ASP O O 62.530 -20.363 -1.139 1.00 . A A . 23 ASP O 1 1
39 37865 1 1 23 ASP OD1 O 61.539 -19.851 -4.183 1.00 . A A . 23 ASP OD1 1 1
39 37866 1 1 23 ASP OD2 O 63.657 -20.242 -4.250 1.00 . A A . 23 ASP OD2 1 1
39 37867 1 1 24 TRP C C 64.442 -21.284 0.554 1.00 . A A . 24 TRP C 1 1
39 37868 1 1 24 TRP CA C 65.210 -20.825 -0.682 1.00 . A A . 24 TRP CA 1 1
39 37869 1 1 24 TRP CB C 66.686 -20.619 -0.331 1.00 . A A . 24 TRP CB 1 1
39 37870 1 1 24 TRP CD1 C 66.864 -18.636 1.225 1.00 . A A . 24 TRP CD1 1 1
39 37871 1 1 24 TRP CD2 C 66.859 -20.598 2.324 1.00 . A A . 24 TRP CD2 1 1
39 37872 1 1 24 TRP CE2 C 66.961 -19.584 3.305 1.00 . A A . 24 TRP CE2 1 1
39 37873 1 1 24 TRP CE3 C 66.836 -21.937 2.755 1.00 . A A . 24 TRP CE3 1 1
39 37874 1 1 24 TRP CG C 66.798 -19.969 1.011 1.00 . A A . 24 TRP CG 1 1
39 37875 1 1 24 TRP CH2 C 67.013 -21.222 5.076 1.00 . A A . 24 TRP CH2 1 1
39 37876 1 1 24 TRP CZ2 C 67.037 -19.886 4.665 1.00 . A A . 24 TRP CZ2 1 1
39 37877 1 1 24 TRP CZ3 C 66.912 -22.246 4.123 1.00 . A A . 24 TRP CZ3 1 1
39 37878 1 1 24 TRP H H 65.233 -18.838 -1.421 1.00 . A A . 24 TRP H 1 1
39 37879 1 1 24 TRP HA H 65.138 -21.588 -1.441 1.00 . A A . 24 TRP HA 1 1
39 37880 1 1 24 TRP HB2 H 67.188 -21.575 -0.309 1.00 . A A . 24 TRP HB2 1 1
39 37881 1 1 24 TRP HB3 H 67.148 -19.987 -1.075 1.00 . A A . 24 TRP HB3 1 1
39 37882 1 1 24 TRP HD1 H 66.843 -17.874 0.459 1.00 . A A . 24 TRP HD1 1 1
39 37883 1 1 24 TRP HE1 H 67.021 -17.523 3.008 1.00 . A A . 24 TRP HE1 1 1
39 37884 1 1 24 TRP HE3 H 66.759 -22.733 2.029 1.00 . A A . 24 TRP HE3 1 1
39 37885 1 1 24 TRP HH2 H 67.072 -21.464 6.126 1.00 . A A . 24 TRP HH2 1 1
39 37886 1 1 24 TRP HZ2 H 67.115 -19.094 5.395 1.00 . A A . 24 TRP HZ2 1 1
39 37887 1 1 24 TRP HZ3 H 66.893 -23.276 4.443 1.00 . A A . 24 TRP HZ3 1 1
39 37888 1 1 24 TRP N N 64.642 -19.587 -1.203 1.00 . A A . 24 TRP N 1 1
39 37889 1 1 24 TRP NE1 N 66.960 -18.405 2.585 1.00 . A A . 24 TRP NE1 1 1
39 37890 1 1 24 TRP O O 64.575 -22.429 0.988 1.00 . A A . 24 TRP O 1 1
39 37891 1 1 25 LYS C C 61.395 -20.259 2.103 1.00 . A A . 25 LYS C 1 1
39 37892 1 1 25 LYS CA C 62.842 -20.705 2.296 1.00 . A A . 25 LYS CA 1 1
39 37893 1 1 25 LYS CB C 63.433 -20.048 3.562 1.00 . A A . 25 LYS CB 1 1
39 37894 1 1 25 LYS CD C 62.911 -17.580 3.291 1.00 . A A . 25 LYS CD 1 1
39 37895 1 1 25 LYS CE C 63.034 -16.751 4.572 1.00 . A A . 25 LYS CE 1 1
39 37896 1 1 25 LYS CG C 64.013 -18.647 3.268 1.00 . A A . 25 LYS CG 1 1
39 37897 1 1 25 LYS H H 63.571 -19.488 0.721 1.00 . A A . 25 LYS H 1 1
39 37898 1 1 25 LYS HA H 62.850 -21.775 2.432 1.00 . A A . 25 LYS HA 1 1
39 37899 1 1 25 LYS HB2 H 62.661 -19.965 4.312 1.00 . A A . 25 LYS HB2 1 1
39 37900 1 1 25 LYS HB3 H 64.221 -20.680 3.945 1.00 . A A . 25 LYS HB3 1 1
39 37901 1 1 25 LYS HD2 H 63.020 -16.936 2.432 1.00 . A A . 25 LYS HD2 1 1
39 37902 1 1 25 LYS HD3 H 61.942 -18.048 3.264 1.00 . A A . 25 LYS HD3 1 1
39 37903 1 1 25 LYS HE2 H 62.151 -16.144 4.694 1.00 . A A . 25 LYS HE2 1 1
39 37904 1 1 25 LYS HE3 H 63.137 -17.412 5.419 1.00 . A A . 25 LYS HE3 1 1
39 37905 1 1 25 LYS HG2 H 64.744 -18.407 4.027 1.00 . A A . 25 LYS HG2 1 1
39 37906 1 1 25 LYS HG3 H 64.496 -18.638 2.307 1.00 . A A . 25 LYS HG3 1 1
39 37907 1 1 25 LYS HZ1 H 64.685 -15.802 5.414 1.00 . A A . 25 LYS HZ1 1 1
39 37908 1 1 25 LYS HZ2 H 63.944 -14.924 4.163 1.00 . A A . 25 LYS HZ2 1 1
39 37909 1 1 25 LYS HZ3 H 64.909 -16.274 3.801 1.00 . A A . 25 LYS HZ3 1 1
39 37910 1 1 25 LYS N N 63.636 -20.384 1.112 1.00 . A A . 25 LYS N 1 1
39 37911 1 1 25 LYS NZ N 64.234 -15.872 4.480 1.00 . A A . 25 LYS NZ 1 1
39 37912 1 1 25 LYS O O 60.549 -20.472 2.972 1.00 . A A . 25 LYS O 1 1
39 37913 1 1 26 SER C C 59.270 -18.227 1.746 1.00 . A A . 26 SER C 1 1
39 37914 1 1 26 SER CA C 59.771 -19.172 0.658 1.00 . A A . 26 SER CA 1 1
39 37915 1 1 26 SER CB C 58.821 -20.362 0.533 1.00 . A A . 26 SER CB 1 1
39 37916 1 1 26 SER H H 61.833 -19.502 0.303 1.00 . A A . 26 SER H 1 1
39 37917 1 1 26 SER HA H 59.788 -18.642 -0.284 1.00 . A A . 26 SER HA 1 1
39 37918 1 1 26 SER HB2 H 58.512 -20.472 -0.492 1.00 . A A . 26 SER HB2 1 1
39 37919 1 1 26 SER HB3 H 59.329 -21.262 0.853 1.00 . A A . 26 SER HB3 1 1
39 37920 1 1 26 SER HG H 57.934 -20.257 2.262 1.00 . A A . 26 SER HG 1 1
39 37921 1 1 26 SER N N 61.119 -19.642 0.958 1.00 . A A . 26 SER N 1 1
39 37922 1 1 26 SER O O 58.958 -18.655 2.858 1.00 . A A . 26 SER O 1 1
39 37923 1 1 26 SER OG O 57.677 -20.135 1.345 1.00 . A A . 26 SER OG 1 1
39 37924 1 1 27 SER C C 58.580 -14.583 1.690 1.00 . A A . 27 SER C 1 1
39 37925 1 1 27 SER CA C 58.727 -15.940 2.371 1.00 . A A . 27 SER CA 1 1
39 37926 1 1 27 SER CB C 59.711 -15.822 3.534 1.00 . A A . 27 SER CB 1 1
39 37927 1 1 27 SER H H 59.455 -16.660 0.515 1.00 . A A . 27 SER H 1 1
39 37928 1 1 27 SER HA H 57.766 -16.245 2.757 1.00 . A A . 27 SER HA 1 1
39 37929 1 1 27 SER HB2 H 60.041 -16.804 3.831 1.00 . A A . 27 SER HB2 1 1
39 37930 1 1 27 SER HB3 H 60.567 -15.237 3.222 1.00 . A A . 27 SER HB3 1 1
39 37931 1 1 27 SER HG H 58.597 -15.869 5.128 1.00 . A A . 27 SER HG 1 1
39 37932 1 1 27 SER N N 59.194 -16.941 1.416 1.00 . A A . 27 SER N 1 1
39 37933 1 1 27 SER O O 57.618 -13.854 1.935 1.00 . A A . 27 SER O 1 1
39 37934 1 1 27 SER OG O 59.067 -15.193 4.633 1.00 . A A . 27 SER OG 1 1
39 37935 1 1 28 GLY C C 58.434 -12.986 -0.961 1.00 . A A . 28 GLY C 1 1
39 37936 1 1 28 GLY CA C 59.509 -12.977 0.121 1.00 . A A . 28 GLY CA 1 1
39 37937 1 1 28 GLY H H 60.282 -14.870 0.677 1.00 . A A . 28 GLY H 1 1
39 37938 1 1 28 GLY HA2 H 59.301 -12.182 0.824 1.00 . A A . 28 GLY HA2 1 1
39 37939 1 1 28 GLY HA3 H 60.469 -12.802 -0.338 1.00 . A A . 28 GLY HA3 1 1
39 37940 1 1 28 GLY N N 59.540 -14.248 0.833 1.00 . A A . 28 GLY N 1 1
39 37941 1 1 28 GLY O O 58.437 -12.143 -1.859 1.00 . A A . 28 GLY O 1 1
39 37942 1 1 29 ALA C C 55.108 -14.305 -1.141 1.00 . A A . 29 ALA C 1 1
39 37943 1 1 29 ALA CA C 56.439 -14.056 -1.843 1.00 . A A . 29 ALA CA 1 1
39 37944 1 1 29 ALA CB C 56.729 -15.202 -2.812 1.00 . A A . 29 ALA CB 1 1
39 37945 1 1 29 ALA H H 57.568 -14.587 -0.129 1.00 . A A . 29 ALA H 1 1
39 37946 1 1 29 ALA HA H 56.373 -13.135 -2.402 1.00 . A A . 29 ALA HA 1 1
39 37947 1 1 29 ALA HB1 H 57.150 -14.806 -3.725 1.00 . A A . 29 ALA HB1 1 1
39 37948 1 1 29 ALA HB2 H 55.812 -15.725 -3.038 1.00 . A A . 29 ALA HB2 1 1
39 37949 1 1 29 ALA HB3 H 57.432 -15.887 -2.361 1.00 . A A . 29 ALA HB3 1 1
39 37950 1 1 29 ALA N N 57.518 -13.943 -0.868 1.00 . A A . 29 ALA N 1 1
39 37951 1 1 29 ALA O O 54.048 -14.256 -1.766 1.00 . A A . 29 ALA O 1 1
39 37952 1 1 30 LEU C C 53.745 -13.704 1.957 1.00 . A A . 30 LEU C 1 1
39 37953 1 1 30 LEU CA C 53.972 -14.825 0.949 1.00 . A A . 30 LEU CA 1 1
39 37954 1 1 30 LEU CB C 54.106 -16.157 1.689 1.00 . A A . 30 LEU CB 1 1
39 37955 1 1 30 LEU CD1 C 54.643 -18.584 1.444 1.00 . A A . 30 LEU CD1 1 1
39 37956 1 1 30 LEU CD2 C 53.530 -17.358 -0.425 1.00 . A A . 30 LEU CD2 1 1
39 37957 1 1 30 LEU CG C 54.550 -17.246 0.710 1.00 . A A . 30 LEU CG 1 1
39 37958 1 1 30 LEU H H 56.050 -14.593 0.602 1.00 . A A . 30 LEU H 1 1
39 37959 1 1 30 LEU HA H 53.120 -14.879 0.287 1.00 . A A . 30 LEU HA 1 1
39 37960 1 1 30 LEU HB2 H 54.840 -16.058 2.476 1.00 . A A . 30 LEU HB2 1 1
39 37961 1 1 30 LEU HB3 H 53.152 -16.429 2.117 1.00 . A A . 30 LEU HB3 1 1
39 37962 1 1 30 LEU HD11 H 54.057 -19.324 0.919 1.00 . A A . 30 LEU HD11 1 1
39 37963 1 1 30 LEU HD12 H 54.264 -18.472 2.449 1.00 . A A . 30 LEU HD12 1 1
39 37964 1 1 30 LEU HD13 H 55.674 -18.903 1.481 1.00 . A A . 30 LEU HD13 1 1
39 37965 1 1 30 LEU HD21 H 52.542 -17.149 -0.043 1.00 . A A . 30 LEU HD21 1 1
39 37966 1 1 30 LEU HD22 H 53.554 -18.358 -0.834 1.00 . A A . 30 LEU HD22 1 1
39 37967 1 1 30 LEU HD23 H 53.774 -16.646 -1.200 1.00 . A A . 30 LEU HD23 1 1
39 37968 1 1 30 LEU HG H 55.518 -16.991 0.304 1.00 . A A . 30 LEU HG 1 1
39 37969 1 1 30 LEU N N 55.174 -14.570 0.161 1.00 . A A . 30 LEU N 1 1
39 37970 1 1 30 LEU O O 52.612 -13.437 2.358 1.00 . A A . 30 LEU O 1 1
39 37971 1 1 31 ILE C C 54.129 -10.703 2.681 1.00 . A A . 31 ILE C 1 1
39 37972 1 1 31 ILE CA C 54.736 -11.958 3.322 1.00 . A A . 31 ILE CA 1 1
39 37973 1 1 31 ILE CB C 56.127 -11.656 3.908 1.00 . A A . 31 ILE CB 1 1
39 37974 1 1 31 ILE CD1 C 56.050 -13.912 4.983 1.00 . A A . 31 ILE CD1 1 1
39 37975 1 1 31 ILE CG1 C 56.293 -12.421 5.223 1.00 . A A . 31 ILE CG1 1 1
39 37976 1 1 31 ILE CG2 C 56.289 -10.155 4.181 1.00 . A A . 31 ILE CG2 1 1
39 37977 1 1 31 ILE H H 55.707 -13.305 2.006 1.00 . A A . 31 ILE H 1 1
39 37978 1 1 31 ILE HA H 54.090 -12.272 4.130 1.00 . A A . 31 ILE HA 1 1
39 37979 1 1 31 ILE HB H 56.889 -11.977 3.214 1.00 . A A . 31 ILE HB 1 1
39 37980 1 1 31 ILE HD11 H 55.017 -14.148 5.195 1.00 . A A . 31 ILE HD11 1 1
39 37981 1 1 31 ILE HD12 H 56.690 -14.491 5.632 1.00 . A A . 31 ILE HD12 1 1
39 37982 1 1 31 ILE HD13 H 56.270 -14.152 3.953 1.00 . A A . 31 ILE HD13 1 1
39 37983 1 1 31 ILE HG12 H 57.295 -12.275 5.600 1.00 . A A . 31 ILE HG12 1 1
39 37984 1 1 31 ILE HG13 H 55.580 -12.055 5.946 1.00 . A A . 31 ILE HG13 1 1
39 37985 1 1 31 ILE HG21 H 57.170 -9.997 4.787 1.00 . A A . 31 ILE HG21 1 1
39 37986 1 1 31 ILE HG22 H 55.423 -9.785 4.710 1.00 . A A . 31 ILE HG22 1 1
39 37987 1 1 31 ILE HG23 H 56.399 -9.624 3.247 1.00 . A A . 31 ILE HG23 1 1
39 37988 1 1 31 ILE N N 54.829 -13.050 2.361 1.00 . A A . 31 ILE N 1 1
39 37989 1 1 31 ILE O O 53.371 -9.983 3.331 1.00 . A A . 31 ILE O 1 1
39 37990 1 1 32 PRO C C 52.557 -9.500 0.069 1.00 . A A . 32 PRO C 1 1
39 37991 1 1 32 PRO CA C 53.902 -9.223 0.736 1.00 . A A . 32 PRO CA 1 1
39 37992 1 1 32 PRO CB C 54.977 -8.919 -0.303 1.00 . A A . 32 PRO CB 1 1
39 37993 1 1 32 PRO CD C 55.328 -11.188 0.551 1.00 . A A . 32 PRO CD 1 1
39 37994 1 1 32 PRO CG C 55.621 -10.234 -0.617 1.00 . A A . 32 PRO CG 1 1
39 37995 1 1 32 PRO HA H 53.818 -8.395 1.420 1.00 . A A . 32 PRO HA 1 1
39 37996 1 1 32 PRO HB2 H 54.526 -8.499 -1.193 1.00 . A A . 32 PRO HB2 1 1
39 37997 1 1 32 PRO HB3 H 55.709 -8.239 0.103 1.00 . A A . 32 PRO HB3 1 1
39 37998 1 1 32 PRO HD2 H 54.829 -12.076 0.188 1.00 . A A . 32 PRO HD2 1 1
39 37999 1 1 32 PRO HD3 H 56.238 -11.445 1.065 1.00 . A A . 32 PRO HD3 1 1
39 38000 1 1 32 PRO HG2 H 55.209 -10.634 -1.534 1.00 . A A . 32 PRO HG2 1 1
39 38001 1 1 32 PRO HG3 H 56.688 -10.107 -0.717 1.00 . A A . 32 PRO HG3 1 1
39 38002 1 1 32 PRO N N 54.439 -10.418 1.436 1.00 . A A . 32 PRO N 1 1
39 38003 1 1 32 PRO O O 52.173 -8.814 -0.879 1.00 . A A . 32 PRO O 1 1
39 38004 1 1 33 ALA C C 49.482 -10.889 1.114 1.00 . A A . 33 ALA C 1 1
39 38005 1 1 33 ALA CA C 50.546 -10.874 0.020 1.00 . A A . 33 ALA CA 1 1
39 38006 1 1 33 ALA CB C 50.627 -12.255 -0.632 1.00 . A A . 33 ALA CB 1 1
39 38007 1 1 33 ALA H H 52.210 -11.018 1.328 1.00 . A A . 33 ALA H 1 1
39 38008 1 1 33 ALA HA H 50.265 -10.151 -0.730 1.00 . A A . 33 ALA HA 1 1
39 38009 1 1 33 ALA HB1 H 51.347 -12.862 -0.105 1.00 . A A . 33 ALA HB1 1 1
39 38010 1 1 33 ALA HB2 H 50.932 -12.149 -1.664 1.00 . A A . 33 ALA HB2 1 1
39 38011 1 1 33 ALA HB3 H 49.657 -12.730 -0.591 1.00 . A A . 33 ALA HB3 1 1
39 38012 1 1 33 ALA N N 51.849 -10.509 0.572 1.00 . A A . 33 ALA N 1 1
39 38013 1 1 33 ALA O O 48.289 -10.779 0.831 1.00 . A A . 33 ALA O 1 1
39 38014 1 1 34 ILE C C 49.034 -9.724 4.241 1.00 . A A . 34 ILE C 1 1
39 38015 1 1 34 ILE CA C 48.998 -11.051 3.490 1.00 . A A . 34 ILE CA 1 1
39 38016 1 1 34 ILE CB C 49.372 -12.187 4.443 1.00 . A A . 34 ILE CB 1 1
39 38017 1 1 34 ILE CD1 C 49.954 -14.614 4.590 1.00 . A A . 34 ILE CD1 1 1
39 38018 1 1 34 ILE CG1 C 49.546 -13.482 3.645 1.00 . A A . 34 ILE CG1 1 1
39 38019 1 1 34 ILE CG2 C 48.261 -12.372 5.478 1.00 . A A . 34 ILE CG2 1 1
39 38020 1 1 34 ILE H H 50.885 -11.106 2.526 1.00 . A A . 34 ILE H 1 1
39 38021 1 1 34 ILE HA H 47.997 -11.219 3.122 1.00 . A A . 34 ILE HA 1 1
39 38022 1 1 34 ILE HB H 50.296 -11.945 4.946 1.00 . A A . 34 ILE HB 1 1
39 38023 1 1 34 ILE HD11 H 50.645 -14.235 5.328 1.00 . A A . 34 ILE HD11 1 1
39 38024 1 1 34 ILE HD12 H 50.429 -15.401 4.023 1.00 . A A . 34 ILE HD12 1 1
39 38025 1 1 34 ILE HD13 H 49.077 -15.005 5.084 1.00 . A A . 34 ILE HD13 1 1
39 38026 1 1 34 ILE HG12 H 48.612 -13.735 3.162 1.00 . A A . 34 ILE HG12 1 1
39 38027 1 1 34 ILE HG13 H 50.312 -13.345 2.898 1.00 . A A . 34 ILE HG13 1 1
39 38028 1 1 34 ILE HG21 H 48.065 -11.430 5.968 1.00 . A A . 34 ILE HG21 1 1
39 38029 1 1 34 ILE HG22 H 48.570 -13.102 6.211 1.00 . A A . 34 ILE HG22 1 1
39 38030 1 1 34 ILE HG23 H 47.363 -12.715 4.985 1.00 . A A . 34 ILE HG23 1 1
39 38031 1 1 34 ILE N N 49.922 -11.024 2.361 1.00 . A A . 34 ILE N 1 1
39 38032 1 1 34 ILE O O 47.992 -9.181 4.613 1.00 . A A . 34 ILE O 1 1
39 38033 1 1 35 TYR C C 50.026 -6.771 4.262 1.00 . A A . 35 TYR C 1 1
39 38034 1 1 35 TYR CA C 50.397 -7.941 5.167 1.00 . A A . 35 TYR CA 1 1
39 38035 1 1 35 TYR CB C 51.845 -7.788 5.638 1.00 . A A . 35 TYR CB 1 1
39 38036 1 1 35 TYR CD1 C 52.160 -9.990 6.824 1.00 . A A . 35 TYR CD1 1 1
39 38037 1 1 35 TYR CD2 C 52.136 -7.951 8.136 1.00 . A A . 35 TYR CD2 1 1
39 38038 1 1 35 TYR CE1 C 52.352 -10.739 7.991 1.00 . A A . 35 TYR CE1 1 1
39 38039 1 1 35 TYR CE2 C 52.327 -8.701 9.304 1.00 . A A . 35 TYR CE2 1 1
39 38040 1 1 35 TYR CG C 52.052 -8.595 6.896 1.00 . A A . 35 TYR CG 1 1
39 38041 1 1 35 TYR CZ C 52.435 -10.094 9.231 1.00 . A A . 35 TYR CZ 1 1
39 38042 1 1 35 TYR H H 51.031 -9.684 4.141 1.00 . A A . 35 TYR H 1 1
39 38043 1 1 35 TYR HA H 49.748 -7.938 6.029 1.00 . A A . 35 TYR HA 1 1
39 38044 1 1 35 TYR HB2 H 52.512 -8.144 4.867 1.00 . A A . 35 TYR HB2 1 1
39 38045 1 1 35 TYR HB3 H 52.049 -6.748 5.841 1.00 . A A . 35 TYR HB3 1 1
39 38046 1 1 35 TYR HD1 H 52.096 -10.487 5.867 1.00 . A A . 35 TYR HD1 1 1
39 38047 1 1 35 TYR HD2 H 52.053 -6.876 8.192 1.00 . A A . 35 TYR HD2 1 1
39 38048 1 1 35 TYR HE1 H 52.435 -11.814 7.935 1.00 . A A . 35 TYR HE1 1 1
39 38049 1 1 35 TYR HE2 H 52.392 -8.203 10.260 1.00 . A A . 35 TYR HE2 1 1
39 38050 1 1 35 TYR HH H 53.094 -10.284 11.012 1.00 . A A . 35 TYR HH 1 1
39 38051 1 1 35 TYR N N 50.237 -9.206 4.460 1.00 . A A . 35 TYR N 1 1
39 38052 1 1 35 TYR O O 50.485 -5.647 4.466 1.00 . A A . 35 TYR O 1 1
39 38053 1 1 35 TYR OH O 52.624 -10.834 10.381 1.00 . A A . 35 TYR OH 1 1
39 38054 1 1 36 MET C C 47.275 -5.714 2.507 1.00 . A A . 36 MET C 1 1
39 38055 1 1 36 MET CA C 48.759 -6.014 2.326 1.00 . A A . 36 MET CA 1 1
39 38056 1 1 36 MET CB C 49.015 -6.474 0.890 1.00 . A A . 36 MET CB 1 1
39 38057 1 1 36 MET CE C 52.450 -4.976 1.751 1.00 . A A . 36 MET CE 1 1
39 38058 1 1 36 MET CG C 50.522 -6.524 0.629 1.00 . A A . 36 MET CG 1 1
39 38059 1 1 36 MET H H 48.860 -7.962 3.152 1.00 . A A . 36 MET H 1 1
39 38060 1 1 36 MET HA H 49.324 -5.113 2.507 1.00 . A A . 36 MET HA 1 1
39 38061 1 1 36 MET HB2 H 48.591 -7.459 0.747 1.00 . A A . 36 MET HB2 1 1
39 38062 1 1 36 MET HB3 H 48.555 -5.781 0.202 1.00 . A A . 36 MET HB3 1 1
39 38063 1 1 36 MET HE1 H 52.988 -4.040 1.820 1.00 . A A . 36 MET HE1 1 1
39 38064 1 1 36 MET HE2 H 53.137 -5.763 1.483 1.00 . A A . 36 MET HE2 1 1
39 38065 1 1 36 MET HE3 H 51.994 -5.208 2.702 1.00 . A A . 36 MET HE3 1 1
39 38066 1 1 36 MET HG2 H 51.012 -7.027 1.450 1.00 . A A . 36 MET HG2 1 1
39 38067 1 1 36 MET HG3 H 50.711 -7.061 -0.289 1.00 . A A . 36 MET HG3 1 1
39 38068 1 1 36 MET N N 49.191 -7.047 3.262 1.00 . A A . 36 MET N 1 1
39 38069 1 1 36 MET O O 46.855 -4.557 2.456 1.00 . A A . 36 MET O 1 1
39 38070 1 1 36 MET SD S 51.164 -4.837 0.485 1.00 . A A . 36 MET SD 1 1
39 38071 1 1 37 LEU C C 44.675 -6.775 4.374 1.00 . A A . 37 LEU C 1 1
39 38072 1 1 37 LEU CA C 45.048 -6.604 2.904 1.00 . A A . 37 LEU CA 1 1
39 38073 1 1 37 LEU CB C 44.296 -7.637 2.062 1.00 . A A . 37 LEU CB 1 1
39 38074 1 1 37 LEU CD1 C 44.534 -8.777 -0.149 1.00 . A A . 37 LEU CD1 1 1
39 38075 1 1 37 LEU CD2 C 43.637 -6.450 -0.034 1.00 . A A . 37 LEU CD2 1 1
39 38076 1 1 37 LEU CG C 44.630 -7.437 0.583 1.00 . A A . 37 LEU CG 1 1
39 38077 1 1 37 LEU H H 46.879 -7.661 2.747 1.00 . A A . 37 LEU H 1 1
39 38078 1 1 37 LEU HA H 44.760 -5.616 2.582 1.00 . A A . 37 LEU HA 1 1
39 38079 1 1 37 LEU HB2 H 44.590 -8.632 2.367 1.00 . A A . 37 LEU HB2 1 1
39 38080 1 1 37 LEU HB3 H 43.234 -7.516 2.210 1.00 . A A . 37 LEU HB3 1 1
39 38081 1 1 37 LEU HD11 H 45.336 -9.423 0.175 1.00 . A A . 37 LEU HD11 1 1
39 38082 1 1 37 LEU HD12 H 44.612 -8.612 -1.213 1.00 . A A . 37 LEU HD12 1 1
39 38083 1 1 37 LEU HD13 H 43.585 -9.242 0.074 1.00 . A A . 37 LEU HD13 1 1
39 38084 1 1 37 LEU HD21 H 43.352 -5.716 0.706 1.00 . A A . 37 LEU HD21 1 1
39 38085 1 1 37 LEU HD22 H 42.758 -6.983 -0.367 1.00 . A A . 37 LEU HD22 1 1
39 38086 1 1 37 LEU HD23 H 44.097 -5.953 -0.875 1.00 . A A . 37 LEU HD23 1 1
39 38087 1 1 37 LEU HG H 45.633 -7.048 0.489 1.00 . A A . 37 LEU HG 1 1
39 38088 1 1 37 LEU N N 46.487 -6.764 2.718 1.00 . A A . 37 LEU N 1 1
39 38089 1 1 37 LEU O O 43.772 -6.106 4.876 1.00 . A A . 37 LEU O 1 1
39 38090 1 1 38 VAL C C 45.725 -6.837 7.334 1.00 . A A . 38 VAL C 1 1
39 38091 1 1 38 VAL CA C 45.105 -7.929 6.466 1.00 . A A . 38 VAL CA 1 1
39 38092 1 1 38 VAL CB C 45.676 -9.289 6.870 1.00 . A A . 38 VAL CB 1 1
39 38093 1 1 38 VAL CG1 C 45.125 -9.688 8.240 1.00 . A A . 38 VAL CG1 1 1
39 38094 1 1 38 VAL CG2 C 45.267 -10.339 5.833 1.00 . A A . 38 VAL CG2 1 1
39 38095 1 1 38 VAL H H 46.081 -8.181 4.602 1.00 . A A . 38 VAL H 1 1
39 38096 1 1 38 VAL HA H 44.038 -7.937 6.624 1.00 . A A . 38 VAL HA 1 1
39 38097 1 1 38 VAL HB H 46.753 -9.229 6.918 1.00 . A A . 38 VAL HB 1 1
39 38098 1 1 38 VAL HG11 H 45.465 -8.982 8.983 1.00 . A A . 38 VAL HG11 1 1
39 38099 1 1 38 VAL HG12 H 45.476 -10.677 8.496 1.00 . A A . 38 VAL HG12 1 1
39 38100 1 1 38 VAL HG13 H 44.046 -9.685 8.209 1.00 . A A . 38 VAL HG13 1 1
39 38101 1 1 38 VAL HG21 H 45.182 -11.303 6.312 1.00 . A A . 38 VAL HG21 1 1
39 38102 1 1 38 VAL HG22 H 46.014 -10.386 5.054 1.00 . A A . 38 VAL HG22 1 1
39 38103 1 1 38 VAL HG23 H 44.315 -10.067 5.401 1.00 . A A . 38 VAL HG23 1 1
39 38104 1 1 38 VAL N N 45.374 -7.676 5.055 1.00 . A A . 38 VAL N 1 1
39 38105 1 1 38 VAL O O 45.041 -6.212 8.143 1.00 . A A . 38 VAL O 1 1
39 38106 1 1 39 PHE C C 46.908 -4.310 7.991 1.00 . A A . 39 PHE C 1 1
39 38107 1 1 39 PHE CA C 47.724 -5.597 7.935 1.00 . A A . 39 PHE CA 1 1
39 38108 1 1 39 PHE CB C 49.089 -5.310 7.307 1.00 . A A . 39 PHE CB 1 1
39 38109 1 1 39 PHE CD1 C 50.045 -3.943 9.196 1.00 . A A . 39 PHE CD1 1 1
39 38110 1 1 39 PHE CD2 C 49.728 -2.885 7.037 1.00 . A A . 39 PHE CD2 1 1
39 38111 1 1 39 PHE CE1 C 50.550 -2.743 9.710 1.00 . A A . 39 PHE CE1 1 1
39 38112 1 1 39 PHE CE2 C 50.233 -1.684 7.552 1.00 . A A . 39 PHE CE2 1 1
39 38113 1 1 39 PHE CG C 49.635 -4.014 7.860 1.00 . A A . 39 PHE CG 1 1
39 38114 1 1 39 PHE CZ C 50.644 -1.613 8.889 1.00 . A A . 39 PHE CZ 1 1
39 38115 1 1 39 PHE H H 47.519 -7.145 6.501 1.00 . A A . 39 PHE H 1 1
39 38116 1 1 39 PHE HA H 47.873 -5.962 8.940 1.00 . A A . 39 PHE HA 1 1
39 38117 1 1 39 PHE HB2 H 49.769 -6.116 7.541 1.00 . A A . 39 PHE HB2 1 1
39 38118 1 1 39 PHE HB3 H 48.982 -5.228 6.236 1.00 . A A . 39 PHE HB3 1 1
39 38119 1 1 39 PHE HD1 H 49.973 -4.814 9.830 1.00 . A A . 39 PHE HD1 1 1
39 38120 1 1 39 PHE HD2 H 49.411 -2.939 6.006 1.00 . A A . 39 PHE HD2 1 1
39 38121 1 1 39 PHE HE1 H 50.867 -2.688 10.741 1.00 . A A . 39 PHE HE1 1 1
39 38122 1 1 39 PHE HE2 H 50.306 -0.813 6.917 1.00 . A A . 39 PHE HE2 1 1
39 38123 1 1 39 PHE HZ H 51.034 -0.688 9.285 1.00 . A A . 39 PHE HZ 1 1
39 38124 1 1 39 PHE N N 47.024 -6.615 7.161 1.00 . A A . 39 PHE N 1 1
39 38125 1 1 39 PHE O O 47.140 -3.455 8.847 1.00 . A A . 39 PHE O 1 1
39 38126 1 1 40 LEU C C 43.632 -3.391 7.117 1.00 . A A . 40 LEU C 1 1
39 38127 1 1 40 LEU CA C 45.102 -2.997 7.019 1.00 . A A . 40 LEU CA 1 1
39 38128 1 1 40 LEU CB C 45.343 -2.242 5.711 1.00 . A A . 40 LEU CB 1 1
39 38129 1 1 40 LEU CD1 C 47.468 -1.983 4.423 1.00 . A A . 40 LEU CD1 1 1
39 38130 1 1 40 LEU CD2 C 46.637 -0.111 5.853 1.00 . A A . 40 LEU CD2 1 1
39 38131 1 1 40 LEU CG C 46.745 -1.632 5.725 1.00 . A A . 40 LEU CG 1 1
39 38132 1 1 40 LEU H H 45.818 -4.899 6.419 1.00 . A A . 40 LEU H 1 1
39 38133 1 1 40 LEU HA H 45.345 -2.348 7.846 1.00 . A A . 40 LEU HA 1 1
39 38134 1 1 40 LEU HB2 H 45.255 -2.925 4.879 1.00 . A A . 40 LEU HB2 1 1
39 38135 1 1 40 LEU HB3 H 44.611 -1.455 5.609 1.00 . A A . 40 LEU HB3 1 1
39 38136 1 1 40 LEU HD11 H 47.683 -3.041 4.405 1.00 . A A . 40 LEU HD11 1 1
39 38137 1 1 40 LEU HD12 H 48.392 -1.426 4.364 1.00 . A A . 40 LEU HD12 1 1
39 38138 1 1 40 LEU HD13 H 46.840 -1.728 3.582 1.00 . A A . 40 LEU HD13 1 1
39 38139 1 1 40 LEU HD21 H 46.098 0.137 6.755 1.00 . A A . 40 LEU HD21 1 1
39 38140 1 1 40 LEU HD22 H 46.111 0.286 4.997 1.00 . A A . 40 LEU HD22 1 1
39 38141 1 1 40 LEU HD23 H 47.628 0.318 5.896 1.00 . A A . 40 LEU HD23 1 1
39 38142 1 1 40 LEU HG H 47.301 -2.028 6.562 1.00 . A A . 40 LEU HG 1 1
39 38143 1 1 40 LEU N N 45.953 -4.182 7.073 1.00 . A A . 40 LEU N 1 1
39 38144 1 1 40 LEU O O 42.780 -2.824 6.431 1.00 . A A . 40 LEU O 1 1
39 38145 1 1 41 LEU C C 41.859 -5.692 9.403 1.00 . A A . 41 LEU C 1 1
39 38146 1 1 41 LEU CA C 41.968 -4.827 8.151 1.00 . A A . 41 LEU CA 1 1
39 38147 1 1 41 LEU CB C 41.527 -5.629 6.918 1.00 . A A . 41 LEU CB 1 1
39 38148 1 1 41 LEU CD1 C 39.178 -5.323 7.744 1.00 . A A . 41 LEU CD1 1 1
39 38149 1 1 41 LEU CD2 C 39.649 -6.899 5.870 1.00 . A A . 41 LEU CD2 1 1
39 38150 1 1 41 LEU CG C 40.186 -6.326 7.184 1.00 . A A . 41 LEU CG 1 1
39 38151 1 1 41 LEU H H 44.060 -4.782 8.492 1.00 . A A . 41 LEU H 1 1
39 38152 1 1 41 LEU HA H 41.325 -3.968 8.259 1.00 . A A . 41 LEU HA 1 1
39 38153 1 1 41 LEU HB2 H 41.421 -4.959 6.077 1.00 . A A . 41 LEU HB2 1 1
39 38154 1 1 41 LEU HB3 H 42.276 -6.372 6.690 1.00 . A A . 41 LEU HB3 1 1
39 38155 1 1 41 LEU HD11 H 38.177 -5.711 7.622 1.00 . A A . 41 LEU HD11 1 1
39 38156 1 1 41 LEU HD12 H 39.267 -4.386 7.214 1.00 . A A . 41 LEU HD12 1 1
39 38157 1 1 41 LEU HD13 H 39.374 -5.161 8.795 1.00 . A A . 41 LEU HD13 1 1
39 38158 1 1 41 LEU HD21 H 39.585 -6.111 5.134 1.00 . A A . 41 LEU HD21 1 1
39 38159 1 1 41 LEU HD22 H 38.668 -7.317 6.035 1.00 . A A . 41 LEU HD22 1 1
39 38160 1 1 41 LEU HD23 H 40.316 -7.671 5.514 1.00 . A A . 41 LEU HD23 1 1
39 38161 1 1 41 LEU HG H 40.330 -7.130 7.892 1.00 . A A . 41 LEU HG 1 1
39 38162 1 1 41 LEU N N 43.340 -4.366 7.972 1.00 . A A . 41 LEU N 1 1
39 38163 1 1 41 LEU O O 41.142 -5.351 10.344 1.00 . A A . 41 LEU O 1 1
39 38164 1 1 42 GLY C C 43.180 -7.072 11.776 1.00 . A A . 42 GLY C 1 1
39 38165 1 1 42 GLY CA C 42.548 -7.720 10.548 1.00 . A A . 42 GLY CA 1 1
39 38166 1 1 42 GLY H H 43.127 -7.033 8.629 1.00 . A A . 42 GLY H 1 1
39 38167 1 1 42 GLY HA2 H 41.523 -7.981 10.771 1.00 . A A . 42 GLY HA2 1 1
39 38168 1 1 42 GLY HA3 H 43.096 -8.616 10.302 1.00 . A A . 42 GLY HA3 1 1
39 38169 1 1 42 GLY N N 42.573 -6.813 9.407 1.00 . A A . 42 GLY N 1 1
39 38170 1 1 42 GLY O O 43.109 -7.614 12.880 1.00 . A A . 42 GLY O 1 1
39 38171 1 1 43 THR C C 44.291 -3.695 12.504 1.00 . A A . 43 THR C 1 1
39 38172 1 1 43 THR CA C 44.438 -5.202 12.679 1.00 . A A . 43 THR CA 1 1
39 38173 1 1 43 THR CB C 45.923 -5.567 12.742 1.00 . A A . 43 THR CB 1 1
39 38174 1 1 43 THR CG2 C 46.607 -5.159 11.437 1.00 . A A . 43 THR CG2 1 1
39 38175 1 1 43 THR H H 43.823 -5.528 10.677 1.00 . A A . 43 THR H 1 1
39 38176 1 1 43 THR HA H 43.968 -5.494 13.606 1.00 . A A . 43 THR HA 1 1
39 38177 1 1 43 THR HB H 46.027 -6.632 12.881 1.00 . A A . 43 THR HB 1 1
39 38178 1 1 43 THR HG1 H 47.409 -4.614 13.559 1.00 . A A . 43 THR HG1 1 1
39 38179 1 1 43 THR HG21 H 45.937 -5.337 10.609 1.00 . A A . 43 THR HG21 1 1
39 38180 1 1 43 THR HG22 H 47.506 -5.743 11.304 1.00 . A A . 43 THR HG22 1 1
39 38181 1 1 43 THR HG23 H 46.861 -4.110 11.476 1.00 . A A . 43 THR HG23 1 1
39 38182 1 1 43 THR N N 43.797 -5.912 11.578 1.00 . A A . 43 THR N 1 1
39 38183 1 1 43 THR O O 43.879 -2.990 13.427 1.00 . A A . 43 THR O 1 1
39 38184 1 1 43 THR OG1 O 46.529 -4.885 13.832 1.00 . A A . 43 THR OG1 1 1
39 38185 1 1 44 THR C C 45.462 -0.987 11.945 1.00 . A A . 44 THR C 1 1
39 38186 1 1 44 THR CA C 44.530 -1.778 11.035 1.00 . A A . 44 THR CA 1 1
39 38187 1 1 44 THR CB C 43.089 -1.302 11.240 1.00 . A A . 44 THR CB 1 1
39 38188 1 1 44 THR CG2 C 42.119 -2.414 10.839 1.00 . A A . 44 THR CG2 1 1
39 38189 1 1 44 THR H H 44.951 -3.813 10.619 1.00 . A A . 44 THR H 1 1
39 38190 1 1 44 THR HA H 44.810 -1.602 10.007 1.00 . A A . 44 THR HA 1 1
39 38191 1 1 44 THR HB H 42.906 -0.432 10.630 1.00 . A A . 44 THR HB 1 1
39 38192 1 1 44 THR HG1 H 42.362 -0.173 12.647 1.00 . A A . 44 THR HG1 1 1
39 38193 1 1 44 THR HG21 H 41.896 -3.026 11.700 1.00 . A A . 44 THR HG21 1 1
39 38194 1 1 44 THR HG22 H 42.570 -3.024 10.070 1.00 . A A . 44 THR HG22 1 1
39 38195 1 1 44 THR HG23 H 41.207 -1.977 10.462 1.00 . A A . 44 THR HG23 1 1
39 38196 1 1 44 THR N N 44.628 -3.205 11.316 1.00 . A A . 44 THR N 1 1
39 38197 1 1 44 THR O O 45.541 0.238 11.858 1.00 . A A . 44 THR O 1 1
39 38198 1 1 44 THR OG1 O 42.893 -0.972 12.609 1.00 . A A . 44 THR OG1 1 1
39 38199 1 1 45 GLY C C 46.357 -0.489 14.950 1.00 . A A . 45 GLY C 1 1
39 38200 1 1 45 GLY CA C 47.096 -1.053 13.741 1.00 . A A . 45 GLY CA 1 1
39 38201 1 1 45 GLY H H 46.066 -2.672 12.842 1.00 . A A . 45 GLY H 1 1
39 38202 1 1 45 GLY HA2 H 47.824 -1.778 14.075 1.00 . A A . 45 GLY HA2 1 1
39 38203 1 1 45 GLY HA3 H 47.603 -0.248 13.231 1.00 . A A . 45 GLY HA3 1 1
39 38204 1 1 45 GLY N N 46.170 -1.698 12.818 1.00 . A A . 45 GLY N 1 1
39 38205 1 1 45 GLY O O 46.869 0.389 15.644 1.00 . A A . 45 GLY O 1 1
39 38206 1 1 46 ASN C C 44.073 -1.700 17.282 1.00 . A A . 46 ASN C 1 1
39 38207 1 1 46 ASN CA C 44.345 -0.547 16.322 1.00 . A A . 46 ASN CA 1 1
39 38208 1 1 46 ASN CB C 43.019 0.023 15.817 1.00 . A A . 46 ASN CB 1 1
39 38209 1 1 46 ASN CG C 41.973 -1.084 15.731 1.00 . A A . 46 ASN CG 1 1
39 38210 1 1 46 ASN H H 44.801 -1.701 14.602 1.00 . A A . 46 ASN H 1 1
39 38211 1 1 46 ASN HA H 44.879 0.228 16.849 1.00 . A A . 46 ASN HA 1 1
39 38212 1 1 46 ASN HB2 H 42.676 0.787 16.501 1.00 . A A . 46 ASN HB2 1 1
39 38213 1 1 46 ASN HB3 H 43.163 0.455 14.839 1.00 . A A . 46 ASN HB3 1 1
39 38214 1 1 46 ASN HD21 H 42.774 -1.918 14.118 1.00 . A A . 46 ASN HD21 1 1
39 38215 1 1 46 ASN HD22 H 41.381 -2.682 14.713 1.00 . A A . 46 ASN HD22 1 1
39 38216 1 1 46 ASN N N 45.153 -1.002 15.193 1.00 . A A . 46 ASN N 1 1
39 38217 1 1 46 ASN ND2 N 42.049 -1.968 14.775 1.00 . A A . 46 ASN ND2 1 1
39 38218 1 1 46 ASN O O 43.464 -1.514 18.334 1.00 . A A . 46 ASN O 1 1
39 38219 1 1 46 ASN OD1 O 41.061 -1.143 16.557 1.00 . A A . 46 ASN OD1 1 1
39 38220 1 1 47 GLY C C 45.469 -4.217 18.752 1.00 . A A . 47 GLY C 1 1
39 38221 1 1 47 GLY CA C 44.332 -4.069 17.748 1.00 . A A . 47 GLY CA 1 1
39 38222 1 1 47 GLY H H 45.010 -2.981 16.061 1.00 . A A . 47 GLY H 1 1
39 38223 1 1 47 GLY HA2 H 43.396 -3.973 18.280 1.00 . A A . 47 GLY HA2 1 1
39 38224 1 1 47 GLY HA3 H 44.299 -4.948 17.123 1.00 . A A . 47 GLY HA3 1 1
39 38225 1 1 47 GLY N N 44.530 -2.892 16.910 1.00 . A A . 47 GLY N 1 1
39 38226 1 1 47 GLY O O 45.263 -4.684 19.872 1.00 . A A . 47 GLY O 1 1
39 38227 1 1 48 LEU C C 48.196 -2.525 19.765 1.00 . A A . 48 LEU C 1 1
39 38228 1 1 48 LEU CA C 47.835 -3.900 19.213 1.00 . A A . 48 LEU CA 1 1
39 38229 1 1 48 LEU CB C 49.023 -4.472 18.437 1.00 . A A . 48 LEU CB 1 1
39 38230 1 1 48 LEU CD1 C 50.645 -3.593 16.752 1.00 . A A . 48 LEU CD1 1 1
39 38231 1 1 48 LEU CD2 C 48.456 -4.538 16.006 1.00 . A A . 48 LEU CD2 1 1
39 38232 1 1 48 LEU CG C 49.162 -3.738 17.103 1.00 . A A . 48 LEU CG 1 1
39 38233 1 1 48 LEU H H 46.769 -3.447 17.439 1.00 . A A . 48 LEU H 1 1
39 38234 1 1 48 LEU HA H 47.608 -4.560 20.037 1.00 . A A . 48 LEU HA 1 1
39 38235 1 1 48 LEU HB2 H 49.926 -4.345 19.016 1.00 . A A . 48 LEU HB2 1 1
39 38236 1 1 48 LEU HB3 H 48.859 -5.523 18.252 1.00 . A A . 48 LEU HB3 1 1
39 38237 1 1 48 LEU HD11 H 51.154 -4.525 16.949 1.00 . A A . 48 LEU HD11 1 1
39 38238 1 1 48 LEU HD12 H 51.081 -2.809 17.353 1.00 . A A . 48 LEU HD12 1 1
39 38239 1 1 48 LEU HD13 H 50.744 -3.344 15.706 1.00 . A A . 48 LEU HD13 1 1
39 38240 1 1 48 LEU HD21 H 48.236 -3.889 15.171 1.00 . A A . 48 LEU HD21 1 1
39 38241 1 1 48 LEU HD22 H 47.535 -4.947 16.396 1.00 . A A . 48 LEU HD22 1 1
39 38242 1 1 48 LEU HD23 H 49.096 -5.343 15.679 1.00 . A A . 48 LEU HD23 1 1
39 38243 1 1 48 LEU HG H 48.714 -2.758 17.183 1.00 . A A . 48 LEU HG 1 1
39 38244 1 1 48 LEU N N 46.668 -3.812 18.343 1.00 . A A . 48 LEU N 1 1
39 38245 1 1 48 LEU O O 47.425 -1.928 20.517 1.00 . A A . 48 LEU O 1 1
39 38246 1 1 49 VAL C C 49.823 -0.665 21.372 1.00 . A A . 49 VAL C 1 1
39 38247 1 1 49 VAL CA C 49.824 -0.722 19.850 1.00 . A A . 49 VAL CA 1 1
39 38248 1 1 49 VAL CB C 48.910 0.374 19.300 1.00 . A A . 49 VAL CB 1 1
39 38249 1 1 49 VAL CG1 C 49.406 1.741 19.775 1.00 . A A . 49 VAL CG1 1 1
39 38250 1 1 49 VAL CG2 C 48.927 0.331 17.770 1.00 . A A . 49 VAL CG2 1 1
39 38251 1 1 49 VAL H H 49.941 -2.550 18.786 1.00 . A A . 49 VAL H 1 1
39 38252 1 1 49 VAL HA H 50.829 -0.552 19.492 1.00 . A A . 49 VAL HA 1 1
39 38253 1 1 49 VAL HB H 47.901 0.213 19.656 1.00 . A A . 49 VAL HB 1 1
39 38254 1 1 49 VAL HG11 H 49.064 2.505 19.094 1.00 . A A . 49 VAL HG11 1 1
39 38255 1 1 49 VAL HG12 H 50.485 1.743 19.807 1.00 . A A . 49 VAL HG12 1 1
39 38256 1 1 49 VAL HG13 H 49.017 1.940 20.763 1.00 . A A . 49 VAL HG13 1 1
39 38257 1 1 49 VAL HG21 H 49.932 0.125 17.427 1.00 . A A . 49 VAL HG21 1 1
39 38258 1 1 49 VAL HG22 H 48.602 1.284 17.379 1.00 . A A . 49 VAL HG22 1 1
39 38259 1 1 49 VAL HG23 H 48.263 -0.446 17.424 1.00 . A A . 49 VAL HG23 1 1
39 38260 1 1 49 VAL N N 49.370 -2.029 19.387 1.00 . A A . 49 VAL N 1 1
39 38261 1 1 49 VAL O O 50.857 -0.849 22.015 1.00 . A A . 49 VAL O 1 1
39 38262 1 1 50 LEU C C 49.163 -1.545 24.035 1.00 . A A . 50 LEU C 1 1
39 38263 1 1 50 LEU CA C 48.508 -0.335 23.386 1.00 . A A . 50 LEU CA 1 1
39 38264 1 1 50 LEU CB C 47.024 -0.298 23.761 1.00 . A A . 50 LEU CB 1 1
39 38265 1 1 50 LEU CD1 C 44.840 0.551 22.892 1.00 . A A . 50 LEU CD1 1 1
39 38266 1 1 50 LEU CD2 C 46.499 2.151 23.854 1.00 . A A . 50 LEU CD2 1 1
39 38267 1 1 50 LEU CG C 46.330 0.862 23.041 1.00 . A A . 50 LEU CG 1 1
39 38268 1 1 50 LEU H H 47.864 -0.280 21.373 1.00 . A A . 50 LEU H 1 1
39 38269 1 1 50 LEU HA H 48.987 0.563 23.745 1.00 . A A . 50 LEU HA 1 1
39 38270 1 1 50 LEU HB2 H 46.560 -1.228 23.466 1.00 . A A . 50 LEU HB2 1 1
39 38271 1 1 50 LEU HB3 H 46.925 -0.169 24.827 1.00 . A A . 50 LEU HB3 1 1
39 38272 1 1 50 LEU HD11 H 44.315 1.443 22.586 1.00 . A A . 50 LEU HD11 1 1
39 38273 1 1 50 LEU HD12 H 44.448 0.209 23.839 1.00 . A A . 50 LEU HD12 1 1
39 38274 1 1 50 LEU HD13 H 44.707 -0.219 22.147 1.00 . A A . 50 LEU HD13 1 1
39 38275 1 1 50 LEU HD21 H 45.987 2.959 23.354 1.00 . A A . 50 LEU HD21 1 1
39 38276 1 1 50 LEU HD22 H 47.549 2.389 23.939 1.00 . A A . 50 LEU HD22 1 1
39 38277 1 1 50 LEU HD23 H 46.079 2.014 24.839 1.00 . A A . 50 LEU HD23 1 1
39 38278 1 1 50 LEU HG H 46.766 0.990 22.062 1.00 . A A . 50 LEU HG 1 1
39 38279 1 1 50 LEU N N 48.651 -0.412 21.940 1.00 . A A . 50 LEU N 1 1
39 38280 1 1 50 LEU O O 49.620 -1.487 25.176 1.00 . A A . 50 LEU O 1 1
39 38281 1 1 51 TRP C C 51.094 -3.580 24.539 1.00 . A A . 51 TRP C 1 1
39 38282 1 1 51 TRP CA C 49.801 -3.875 23.782 1.00 . A A . 51 TRP CA 1 1
39 38283 1 1 51 TRP CB C 50.097 -4.813 22.610 1.00 . A A . 51 TRP CB 1 1
39 38284 1 1 51 TRP CD1 C 47.842 -5.937 22.805 1.00 . A A . 51 TRP CD1 1 1
39 38285 1 1 51 TRP CD2 C 49.529 -7.411 22.602 1.00 . A A . 51 TRP CD2 1 1
39 38286 1 1 51 TRP CE2 C 48.339 -8.168 22.702 1.00 . A A . 51 TRP CE2 1 1
39 38287 1 1 51 TRP CE3 C 50.745 -8.104 22.465 1.00 . A A . 51 TRP CE3 1 1
39 38288 1 1 51 TRP CG C 49.187 -5.996 22.671 1.00 . A A . 51 TRP CG 1 1
39 38289 1 1 51 TRP CH2 C 49.570 -10.235 22.530 1.00 . A A . 51 TRP CH2 1 1
39 38290 1 1 51 TRP CZ2 C 48.353 -9.563 22.666 1.00 . A A . 51 TRP CZ2 1 1
39 38291 1 1 51 TRP CZ3 C 50.764 -9.508 22.430 1.00 . A A . 51 TRP CZ3 1 1
39 38292 1 1 51 TRP H H 48.816 -2.615 22.386 1.00 . A A . 51 TRP H 1 1
39 38293 1 1 51 TRP HA H 49.107 -4.360 24.451 1.00 . A A . 51 TRP HA 1 1
39 38294 1 1 51 TRP HB2 H 49.940 -4.286 21.680 1.00 . A A . 51 TRP HB2 1 1
39 38295 1 1 51 TRP HB3 H 51.124 -5.145 22.667 1.00 . A A . 51 TRP HB3 1 1
39 38296 1 1 51 TRP HD1 H 47.258 -5.031 22.884 1.00 . A A . 51 TRP HD1 1 1
39 38297 1 1 51 TRP HE1 H 46.391 -7.460 22.911 1.00 . A A . 51 TRP HE1 1 1
39 38298 1 1 51 TRP HE3 H 51.671 -7.553 22.387 1.00 . A A . 51 TRP HE3 1 1
39 38299 1 1 51 TRP HH2 H 49.590 -11.314 22.502 1.00 . A A . 51 TRP HH2 1 1
39 38300 1 1 51 TRP HZ2 H 47.430 -10.119 22.745 1.00 . A A . 51 TRP HZ2 1 1
39 38301 1 1 51 TRP HZ3 H 51.703 -10.029 22.324 1.00 . A A . 51 TRP HZ3 1 1
39 38302 1 1 51 TRP N N 49.201 -2.640 23.288 1.00 . A A . 51 TRP N 1 1
39 38303 1 1 51 TRP NE1 N 47.337 -7.224 22.823 1.00 . A A . 51 TRP NE1 1 1
39 38304 1 1 51 TRP O O 51.380 -4.200 25.563 1.00 . A A . 51 TRP O 1 1
39 38305 1 1 52 THR C C 52.887 -1.466 25.934 1.00 . A A . 52 THR C 1 1
39 38306 1 1 52 THR CA C 53.134 -2.267 24.658 1.00 . A A . 52 THR CA 1 1
39 38307 1 1 52 THR CB C 53.982 -1.439 23.690 1.00 . A A . 52 THR CB 1 1
39 38308 1 1 52 THR CG2 C 53.450 -0.006 23.640 1.00 . A A . 52 THR CG2 1 1
39 38309 1 1 52 THR H H 51.594 -2.173 23.206 1.00 . A A . 52 THR H 1 1
39 38310 1 1 52 THR HA H 53.673 -3.167 24.910 1.00 . A A . 52 THR HA 1 1
39 38311 1 1 52 THR HB H 53.927 -1.873 22.704 1.00 . A A . 52 THR HB 1 1
39 38312 1 1 52 THR HG1 H 55.583 -2.336 24.330 1.00 . A A . 52 THR HG1 1 1
39 38313 1 1 52 THR HG21 H 53.824 0.546 24.489 1.00 . A A . 52 THR HG21 1 1
39 38314 1 1 52 THR HG22 H 52.371 -0.021 23.667 1.00 . A A . 52 THR HG22 1 1
39 38315 1 1 52 THR HG23 H 53.781 0.468 22.727 1.00 . A A . 52 THR HG23 1 1
39 38316 1 1 52 THR N N 51.871 -2.632 24.025 1.00 . A A . 52 THR N 1 1
39 38317 1 1 52 THR O O 53.784 -0.788 26.434 1.00 . A A . 52 THR O 1 1
39 38318 1 1 52 THR OG1 O 55.331 -1.431 24.133 1.00 . A A . 52 THR OG1 1 1
39 38319 1 1 53 VAL C C 50.475 -1.709 28.593 1.00 . A A . 53 VAL C 1 1
39 38320 1 1 53 VAL CA C 51.317 -0.829 27.673 1.00 . A A . 53 VAL CA 1 1
39 38321 1 1 53 VAL CB C 50.535 0.438 27.324 1.00 . A A . 53 VAL CB 1 1
39 38322 1 1 53 VAL CG1 C 50.253 1.232 28.601 1.00 . A A . 53 VAL CG1 1 1
39 38323 1 1 53 VAL CG2 C 51.359 1.298 26.363 1.00 . A A . 53 VAL CG2 1 1
39 38324 1 1 53 VAL H H 50.993 -2.107 26.013 1.00 . A A . 53 VAL H 1 1
39 38325 1 1 53 VAL HA H 52.223 -0.548 28.187 1.00 . A A . 53 VAL HA 1 1
39 38326 1 1 53 VAL HB H 49.600 0.166 26.855 1.00 . A A . 53 VAL HB 1 1
39 38327 1 1 53 VAL HG11 H 51.159 1.312 29.182 1.00 . A A . 53 VAL HG11 1 1
39 38328 1 1 53 VAL HG12 H 49.496 0.723 29.181 1.00 . A A . 53 VAL HG12 1 1
39 38329 1 1 53 VAL HG13 H 49.903 2.220 28.341 1.00 . A A . 53 VAL HG13 1 1
39 38330 1 1 53 VAL HG21 H 51.114 1.036 25.345 1.00 . A A . 53 VAL HG21 1 1
39 38331 1 1 53 VAL HG22 H 52.411 1.125 26.536 1.00 . A A . 53 VAL HG22 1 1
39 38332 1 1 53 VAL HG23 H 51.134 2.341 26.531 1.00 . A A . 53 VAL HG23 1 1
39 38333 1 1 53 VAL N N 51.667 -1.550 26.455 1.00 . A A . 53 VAL N 1 1
39 38334 1 1 53 VAL O O 50.445 -1.500 29.806 1.00 . A A . 53 VAL O 1 1
39 38335 1 1 54 PHE C C 49.333 -5.048 28.492 1.00 . A A . 54 PHE C 1 1
39 38336 1 1 54 PHE CA C 48.952 -3.598 28.775 1.00 . A A . 54 PHE CA 1 1
39 38337 1 1 54 PHE CB C 47.482 -3.374 28.417 1.00 . A A . 54 PHE CB 1 1
39 38338 1 1 54 PHE CD1 C 46.547 -2.167 30.422 1.00 . A A . 54 PHE CD1 1 1
39 38339 1 1 54 PHE CD2 C 46.961 -0.908 28.392 1.00 . A A . 54 PHE CD2 1 1
39 38340 1 1 54 PHE CE1 C 46.087 -1.003 31.050 1.00 . A A . 54 PHE CE1 1 1
39 38341 1 1 54 PHE CE2 C 46.501 0.256 29.018 1.00 . A A . 54 PHE CE2 1 1
39 38342 1 1 54 PHE CG C 46.985 -2.119 29.094 1.00 . A A . 54 PHE CG 1 1
39 38343 1 1 54 PHE CZ C 46.063 0.208 30.348 1.00 . A A . 54 PHE CZ 1 1
39 38344 1 1 54 PHE H H 49.860 -2.801 27.033 1.00 . A A . 54 PHE H 1 1
39 38345 1 1 54 PHE HA H 49.087 -3.401 29.827 1.00 . A A . 54 PHE HA 1 1
39 38346 1 1 54 PHE HB2 H 47.384 -3.270 27.345 1.00 . A A . 54 PHE HB2 1 1
39 38347 1 1 54 PHE HB3 H 46.896 -4.218 28.751 1.00 . A A . 54 PHE HB3 1 1
39 38348 1 1 54 PHE HD1 H 46.565 -3.101 30.963 1.00 . A A . 54 PHE HD1 1 1
39 38349 1 1 54 PHE HD2 H 47.299 -0.872 27.366 1.00 . A A . 54 PHE HD2 1 1
39 38350 1 1 54 PHE HE1 H 45.749 -1.039 32.075 1.00 . A A . 54 PHE HE1 1 1
39 38351 1 1 54 PHE HE2 H 46.482 1.190 28.477 1.00 . A A . 54 PHE HE2 1 1
39 38352 1 1 54 PHE HZ H 45.708 1.106 30.831 1.00 . A A . 54 PHE HZ 1 1
39 38353 1 1 54 PHE N N 49.795 -2.688 28.004 1.00 . A A . 54 PHE N 1 1
39 38354 1 1 54 PHE O O 48.487 -5.941 28.527 1.00 . A A . 54 PHE O 1 1
39 38355 1 1 55 ARG C C 52.448 -6.852 28.591 1.00 . A A . 55 ARG C 1 1
39 38356 1 1 55 ARG CA C 51.097 -6.618 27.925 1.00 . A A . 55 ARG CA 1 1
39 38357 1 1 55 ARG CB C 51.234 -6.813 26.415 1.00 . A A . 55 ARG CB 1 1
39 38358 1 1 55 ARG CD C 49.771 -8.800 25.974 1.00 . A A . 55 ARG CD 1 1
39 38359 1 1 55 ARG CG C 51.217 -8.307 26.088 1.00 . A A . 55 ARG CG 1 1
39 38360 1 1 55 ARG CZ C 50.118 -11.200 25.978 1.00 . A A . 55 ARG CZ 1 1
39 38361 1 1 55 ARG H H 51.241 -4.522 28.200 1.00 . A A . 55 ARG H 1 1
39 38362 1 1 55 ARG HA H 50.387 -7.337 28.308 1.00 . A A . 55 ARG HA 1 1
39 38363 1 1 55 ARG HB2 H 50.415 -6.323 25.911 1.00 . A A . 55 ARG HB2 1 1
39 38364 1 1 55 ARG HB3 H 52.166 -6.388 26.081 1.00 . A A . 55 ARG HB3 1 1
39 38365 1 1 55 ARG HD2 H 49.112 -8.114 26.484 1.00 . A A . 55 ARG HD2 1 1
39 38366 1 1 55 ARG HD3 H 49.495 -8.855 24.932 1.00 . A A . 55 ARG HD3 1 1
39 38367 1 1 55 ARG HE H 49.201 -10.197 27.448 1.00 . A A . 55 ARG HE 1 1
39 38368 1 1 55 ARG HG2 H 51.729 -8.476 25.152 1.00 . A A . 55 ARG HG2 1 1
39 38369 1 1 55 ARG HG3 H 51.718 -8.852 26.876 1.00 . A A . 55 ARG HG3 1 1
39 38370 1 1 55 ARG HH11 H 50.810 -10.201 24.387 1.00 . A A . 55 ARG HH11 1 1
39 38371 1 1 55 ARG HH12 H 51.069 -11.914 24.368 1.00 . A A . 55 ARG HH12 1 1
39 38372 1 1 55 ARG HH21 H 49.534 -12.447 27.431 1.00 . A A . 55 ARG HH21 1 1
39 38373 1 1 55 ARG HH22 H 50.347 -13.185 26.092 1.00 . A A . 55 ARG HH22 1 1
39 38374 1 1 55 ARG N N 50.612 -5.273 28.212 1.00 . A A . 55 ARG N 1 1
39 38375 1 1 55 ARG NE N 49.643 -10.114 26.581 1.00 . A A . 55 ARG NE 1 1
39 38376 1 1 55 ARG NH1 N 50.712 -11.097 24.821 1.00 . A A . 55 ARG NH1 1 1
39 38377 1 1 55 ARG NH2 N 49.989 -12.369 26.545 1.00 . A A . 55 ARG NH2 1 1
39 38378 1 1 55 ARG O O 52.600 -7.759 29.410 1.00 . A A . 55 ARG O 1 1
39 38379 1 1 56 LYS C C 54.707 -6.102 30.326 1.00 . A A . 56 LYS C 1 1
39 38380 1 1 56 LYS CA C 54.765 -6.154 28.803 1.00 . A A . 56 LYS CA 1 1
39 38381 1 1 56 LYS CB C 55.660 -5.026 28.285 1.00 . A A . 56 LYS CB 1 1
39 38382 1 1 56 LYS CD C 55.842 -3.078 29.842 1.00 . A A . 56 LYS CD 1 1
39 38383 1 1 56 LYS CE C 55.236 -1.728 30.229 1.00 . A A . 56 LYS CE 1 1
39 38384 1 1 56 LYS CG C 55.057 -3.674 28.671 1.00 . A A . 56 LYS CG 1 1
39 38385 1 1 56 LYS H H 53.249 -5.324 27.577 1.00 . A A . 56 LYS H 1 1
39 38386 1 1 56 LYS HA H 55.187 -7.100 28.500 1.00 . A A . 56 LYS HA 1 1
39 38387 1 1 56 LYS HB2 H 56.645 -5.120 28.721 1.00 . A A . 56 LYS HB2 1 1
39 38388 1 1 56 LYS HB3 H 55.734 -5.090 27.210 1.00 . A A . 56 LYS HB3 1 1
39 38389 1 1 56 LYS HD2 H 55.795 -3.752 30.686 1.00 . A A . 56 LYS HD2 1 1
39 38390 1 1 56 LYS HD3 H 56.871 -2.938 29.549 1.00 . A A . 56 LYS HD3 1 1
39 38391 1 1 56 LYS HE2 H 55.911 -0.936 29.944 1.00 . A A . 56 LYS HE2 1 1
39 38392 1 1 56 LYS HE3 H 54.292 -1.598 29.722 1.00 . A A . 56 LYS HE3 1 1
39 38393 1 1 56 LYS HG2 H 55.105 -3.003 27.826 1.00 . A A . 56 LYS HG2 1 1
39 38394 1 1 56 LYS HG3 H 54.026 -3.810 28.965 1.00 . A A . 56 LYS HG3 1 1
39 38395 1 1 56 LYS HZ1 H 54.798 -2.643 32.048 1.00 . A A . 56 LYS HZ1 1 1
39 38396 1 1 56 LYS HZ2 H 54.223 -1.050 31.918 1.00 . A A . 56 LYS HZ2 1 1
39 38397 1 1 56 LYS HZ3 H 55.877 -1.341 32.173 1.00 . A A . 56 LYS HZ3 1 1
39 38398 1 1 56 LYS N N 53.428 -6.028 28.235 1.00 . A A . 56 LYS N 1 1
39 38399 1 1 56 LYS NZ N 55.017 -1.687 31.703 1.00 . A A . 56 LYS NZ 1 1
39 38400 1 1 56 LYS O O 55.539 -6.698 31.009 1.00 . A A . 56 LYS O 1 1
39 38401 1 1 57 LYS C C 53.625 -6.635 32.960 1.00 . A A . 57 LYS C 1 1
39 38402 1 1 57 LYS CA C 53.562 -5.263 32.297 1.00 . A A . 57 LYS CA 1 1
39 38403 1 1 57 LYS CB C 52.224 -4.597 32.623 1.00 . A A . 57 LYS CB 1 1
39 38404 1 1 57 LYS CD C 52.097 -2.123 32.949 1.00 . A A . 57 LYS CD 1 1
39 38405 1 1 57 LYS CE C 51.978 -0.773 32.238 1.00 . A A . 57 LYS CE 1 1
39 38406 1 1 57 LYS CG C 52.139 -3.246 31.910 1.00 . A A . 57 LYS CG 1 1
39 38407 1 1 57 LYS H H 53.084 -4.931 30.259 1.00 . A A . 57 LYS H 1 1
39 38408 1 1 57 LYS HA H 54.360 -4.649 32.686 1.00 . A A . 57 LYS HA 1 1
39 38409 1 1 57 LYS HB2 H 51.416 -5.233 32.290 1.00 . A A . 57 LYS HB2 1 1
39 38410 1 1 57 LYS HB3 H 52.147 -4.446 33.688 1.00 . A A . 57 LYS HB3 1 1
39 38411 1 1 57 LYS HD2 H 51.245 -2.265 33.598 1.00 . A A . 57 LYS HD2 1 1
39 38412 1 1 57 LYS HD3 H 53.003 -2.140 33.535 1.00 . A A . 57 LYS HD3 1 1
39 38413 1 1 57 LYS HE2 H 52.577 -0.039 32.757 1.00 . A A . 57 LYS HE2 1 1
39 38414 1 1 57 LYS HE3 H 52.329 -0.870 31.221 1.00 . A A . 57 LYS HE3 1 1
39 38415 1 1 57 LYS HG2 H 53.005 -3.118 31.276 1.00 . A A . 57 LYS HG2 1 1
39 38416 1 1 57 LYS HG3 H 51.243 -3.211 31.310 1.00 . A A . 57 LYS HG3 1 1
39 38417 1 1 57 LYS HZ1 H 50.367 0.232 31.384 1.00 . A A . 57 LYS HZ1 1 1
39 38418 1 1 57 LYS HZ2 H 50.361 0.231 33.082 1.00 . A A . 57 LYS HZ2 1 1
39 38419 1 1 57 LYS HZ3 H 49.935 -1.174 32.228 1.00 . A A . 57 LYS HZ3 1 1
39 38420 1 1 57 LYS N N 53.719 -5.385 30.853 1.00 . A A . 57 LYS N 1 1
39 38421 1 1 57 LYS NZ N 50.553 -0.339 32.233 1.00 . A A . 57 LYS NZ 1 1
39 38422 1 1 57 LYS O O 54.020 -6.758 34.120 1.00 . A A . 57 LYS O 1 1
39 38423 1 1 58 GLY C C 52.258 -9.908 31.995 1.00 . A A . 58 GLY C 1 1
39 38424 1 1 58 GLY CA C 53.249 -9.024 32.743 1.00 . A A . 58 GLY CA 1 1
39 38425 1 1 58 GLY H H 52.928 -7.506 31.298 1.00 . A A . 58 GLY H 1 1
39 38426 1 1 58 GLY HA2 H 54.243 -9.434 32.636 1.00 . A A . 58 GLY HA2 1 1
39 38427 1 1 58 GLY HA3 H 52.983 -9.003 33.789 1.00 . A A . 58 GLY HA3 1 1
39 38428 1 1 58 GLY N N 53.233 -7.665 32.217 1.00 . A A . 58 GLY N 1 1
39 38429 1 1 58 GLY O O 51.134 -10.121 32.451 1.00 . A A . 58 GLY O 1 1
39 38430 1 1 59 HIS C C 51.124 -12.316 30.922 1.00 . A A . 59 HIS C 1 1
39 38431 1 1 59 HIS CA C 51.820 -11.283 30.042 1.00 . A A . 59 HIS CA 1 1
39 38432 1 1 59 HIS CB C 52.649 -11.996 28.971 1.00 . A A . 59 HIS CB 1 1
39 38433 1 1 59 HIS CD2 C 53.054 -14.315 30.142 1.00 . A A . 59 HIS CD2 1 1
39 38434 1 1 59 HIS CE1 C 51.962 -15.566 28.749 1.00 . A A . 59 HIS CE1 1 1
39 38435 1 1 59 HIS CG C 52.552 -13.484 29.171 1.00 . A A . 59 HIS CG 1 1
39 38436 1 1 59 HIS H H 53.586 -10.218 30.531 1.00 . A A . 59 HIS H 1 1
39 38437 1 1 59 HIS HA H 51.073 -10.676 29.555 1.00 . A A . 59 HIS HA 1 1
39 38438 1 1 59 HIS HB2 H 52.272 -11.738 27.993 1.00 . A A . 59 HIS HB2 1 1
39 38439 1 1 59 HIS HB3 H 53.681 -11.690 29.053 1.00 . A A . 59 HIS HB3 1 1
39 38440 1 1 59 HIS HD2 H 53.649 -13.997 30.985 1.00 . A A . 59 HIS HD2 1 1
39 38441 1 1 59 HIS HE1 H 51.517 -16.422 28.265 1.00 . A A . 59 HIS HE1 1 1
39 38442 1 1 59 HIS HE2 H 52.898 -16.428 30.397 1.00 . A A . 59 HIS HE2 1 1
39 38443 1 1 59 HIS N N 52.681 -10.422 30.845 1.00 . A A . 59 HIS N 1 1
39 38444 1 1 59 HIS ND1 N 51.859 -14.303 28.294 1.00 . A A . 59 HIS ND1 1 1
39 38445 1 1 59 HIS NE2 N 52.680 -15.628 29.873 1.00 . A A . 59 HIS NE2 1 1
39 38446 1 1 59 HIS O O 49.997 -12.725 30.641 1.00 . A A . 59 HIS O 1 1
39 38447 1 1 60 HIS C C 49.896 -13.236 33.445 1.00 . A A . 60 HIS C 1 1
39 38448 1 1 60 HIS CA C 51.236 -13.718 32.901 1.00 . A A . 60 HIS CA 1 1
39 38449 1 1 60 HIS CB C 52.202 -13.965 34.062 1.00 . A A . 60 HIS CB 1 1
39 38450 1 1 60 HIS CD2 C 53.747 -11.959 34.766 1.00 . A A . 60 HIS CD2 1 1
39 38451 1 1 60 HIS CE1 C 52.272 -10.786 35.835 1.00 . A A . 60 HIS CE1 1 1
39 38452 1 1 60 HIS CG C 52.564 -12.653 34.701 1.00 . A A . 60 HIS CG 1 1
39 38453 1 1 60 HIS H H 52.695 -12.370 32.160 1.00 . A A . 60 HIS H 1 1
39 38454 1 1 60 HIS HA H 51.087 -14.645 32.368 1.00 . A A . 60 HIS HA 1 1
39 38455 1 1 60 HIS HB2 H 51.728 -14.605 34.794 1.00 . A A . 60 HIS HB2 1 1
39 38456 1 1 60 HIS HB3 H 53.096 -14.443 33.691 1.00 . A A . 60 HIS HB3 1 1
39 38457 1 1 60 HIS HD2 H 54.680 -12.280 34.328 1.00 . A A . 60 HIS HD2 1 1
39 38458 1 1 60 HIS HE1 H 51.797 -10.003 36.407 1.00 . A A . 60 HIS HE1 1 1
39 38459 1 1 60 HIS HE2 H 54.230 -10.095 35.684 1.00 . A A . 60 HIS HE2 1 1
39 38460 1 1 60 HIS N N 51.801 -12.732 31.986 1.00 . A A . 60 HIS N 1 1
39 38461 1 1 60 HIS ND1 N 51.638 -11.886 35.390 1.00 . A A . 60 HIS ND1 1 1
39 38462 1 1 60 HIS NE2 N 53.560 -10.781 35.483 1.00 . A A . 60 HIS NE2 1 1
39 38463 1 1 60 HIS O O 48.984 -14.034 33.669 1.00 . A A . 60 HIS O 1 1
39 38464 1 1 61 HIS C C 48.030 -12.169 35.356 1.00 . A A . 61 HIS C 1 1
39 38465 1 1 61 HIS CA C 48.547 -11.354 34.174 1.00 . A A . 61 HIS CA 1 1
39 38466 1 1 61 HIS CB C 47.485 -11.317 33.073 1.00 . A A . 61 HIS CB 1 1
39 38467 1 1 61 HIS CD2 C 47.688 -10.042 30.784 1.00 . A A . 61 HIS CD2 1 1
39 38468 1 1 61 HIS CE1 C 48.330 -8.119 31.550 1.00 . A A . 61 HIS CE1 1 1
39 38469 1 1 61 HIS CG C 47.761 -10.162 32.150 1.00 . A A . 61 HIS CG 1 1
39 38470 1 1 61 HIS H H 50.542 -11.342 33.459 1.00 . A A . 61 HIS H 1 1
39 38471 1 1 61 HIS HA H 48.742 -10.344 34.503 1.00 . A A . 61 HIS HA 1 1
39 38472 1 1 61 HIS HB2 H 47.515 -12.241 32.514 1.00 . A A . 61 HIS HB2 1 1
39 38473 1 1 61 HIS HB3 H 46.509 -11.197 33.519 1.00 . A A . 61 HIS HB3 1 1
39 38474 1 1 61 HIS HD2 H 47.397 -10.830 30.105 1.00 . A A . 61 HIS HD2 1 1
39 38475 1 1 61 HIS HE1 H 48.646 -7.088 31.610 1.00 . A A . 61 HIS HE1 1 1
39 38476 1 1 61 HIS HE2 H 48.087 -8.385 29.500 1.00 . A A . 61 HIS HE2 1 1
39 38477 1 1 61 HIS N N 49.782 -11.930 33.656 1.00 . A A . 61 HIS N 1 1
39 38478 1 1 61 HIS ND1 N 48.171 -8.923 32.617 1.00 . A A . 61 HIS ND1 1 1
39 38479 1 1 61 HIS NE2 N 48.049 -8.751 30.408 1.00 . A A . 61 HIS NE2 1 1
39 38480 1 1 61 HIS O O 46.944 -12.744 35.297 1.00 . A A . 61 HIS O 1 1
39 38481 1 1 62 HIS C C 49.111 -12.389 38.855 1.00 . A A . 62 HIS C 1 1
39 38482 1 1 62 HIS CA C 48.427 -12.960 37.617 1.00 . A A . 62 HIS CA 1 1
39 38483 1 1 62 HIS CB C 48.807 -14.433 37.455 1.00 . A A . 62 HIS CB 1 1
39 38484 1 1 62 HIS CD2 C 47.385 -15.923 35.824 1.00 . A A . 62 HIS CD2 1 1
39 38485 1 1 62 HIS CE1 C 45.585 -16.070 37.021 1.00 . A A . 62 HIS CE1 1 1
39 38486 1 1 62 HIS CG C 47.613 -15.210 36.975 1.00 . A A . 62 HIS CG 1 1
39 38487 1 1 62 HIS H H 49.671 -11.733 36.417 1.00 . A A . 62 HIS H 1 1
39 38488 1 1 62 HIS HA H 47.358 -12.888 37.743 1.00 . A A . 62 HIS HA 1 1
39 38489 1 1 62 HIS HB2 H 49.608 -14.521 36.736 1.00 . A A . 62 HIS HB2 1 1
39 38490 1 1 62 HIS HB3 H 49.133 -14.827 38.407 1.00 . A A . 62 HIS HB3 1 1
39 38491 1 1 62 HIS HD2 H 48.092 -16.043 35.016 1.00 . A A . 62 HIS HD2 1 1
39 38492 1 1 62 HIS HE1 H 44.591 -16.324 37.359 1.00 . A A . 62 HIS HE1 1 1
39 38493 1 1 62 HIS HE2 H 45.674 -17.018 35.169 1.00 . A A . 62 HIS HE2 1 1
39 38494 1 1 62 HIS N N 48.816 -12.212 36.427 1.00 . A A . 62 HIS N 1 1
39 38495 1 1 62 HIS ND1 N 46.451 -15.318 37.723 1.00 . A A . 62 HIS ND1 1 1
39 38496 1 1 62 HIS NE2 N 46.104 -16.465 35.854 1.00 . A A . 62 HIS NE2 1 1
39 38497 1 1 62 HIS O O 50.153 -12.885 39.285 1.00 . A A . 62 HIS O 1 1
39 38498 1 1 63 HIS C C 47.973 -10.120 41.478 1.00 . A A . 63 HIS C 1 1
39 38499 1 1 63 HIS CA C 49.080 -10.714 40.613 1.00 . A A . 63 HIS CA 1 1
39 38500 1 1 63 HIS CB C 50.060 -9.612 40.207 1.00 . A A . 63 HIS CB 1 1
39 38501 1 1 63 HIS CD2 C 52.442 -10.669 40.553 1.00 . A A . 63 HIS CD2 1 1
39 38502 1 1 63 HIS CE1 C 52.988 -9.624 42.370 1.00 . A A . 63 HIS CE1 1 1
39 38503 1 1 63 HIS CG C 51.388 -9.850 40.873 1.00 . A A . 63 HIS CG 1 1
39 38504 1 1 63 HIS H H 47.690 -10.992 39.037 1.00 . A A . 63 HIS H 1 1
39 38505 1 1 63 HIS HA H 49.612 -11.459 41.186 1.00 . A A . 63 HIS HA 1 1
39 38506 1 1 63 HIS HB2 H 50.188 -9.622 39.134 1.00 . A A . 63 HIS HB2 1 1
39 38507 1 1 63 HIS HB3 H 49.670 -8.653 40.513 1.00 . A A . 63 HIS HB3 1 1
39 38508 1 1 63 HIS HD2 H 52.481 -11.325 39.696 1.00 . A A . 63 HIS HD2 1 1
39 38509 1 1 63 HIS HE1 H 53.534 -9.283 43.237 1.00 . A A . 63 HIS HE1 1 1
39 38510 1 1 63 HIS HE2 H 54.316 -10.985 41.521 1.00 . A A . 63 HIS HE2 1 1
39 38511 1 1 63 HIS N N 48.518 -11.345 39.424 1.00 . A A . 63 HIS N 1 1
39 38512 1 1 63 HIS ND1 N 51.758 -9.194 42.036 1.00 . A A . 63 HIS ND1 1 1
39 38513 1 1 63 HIS NE2 N 53.451 -10.525 41.499 1.00 . A A . 63 HIS NE2 1 1
39 38514 1 1 63 HIS O O 47.435 -9.056 41.169 1.00 . A A . 63 HIS O 1 1
39 38515 1 1 64 HIS C C 47.105 -9.191 44.323 1.00 . A A . 64 HIS C 1 1
39 38516 1 1 64 HIS CA C 46.594 -10.344 43.464 1.00 . A A . 64 HIS CA 1 1
39 38517 1 1 64 HIS CB C 46.131 -11.489 44.366 1.00 . A A . 64 HIS CB 1 1
39 38518 1 1 64 HIS CD2 C 47.286 -12.292 46.587 1.00 . A A . 64 HIS CD2 1 1
39 38519 1 1 64 HIS CE1 C 49.332 -12.355 45.873 1.00 . A A . 64 HIS CE1 1 1
39 38520 1 1 64 HIS CG C 47.260 -11.904 45.270 1.00 . A A . 64 HIS CG 1 1
39 38521 1 1 64 HIS H H 48.102 -11.654 42.757 1.00 . A A . 64 HIS H 1 1
39 38522 1 1 64 HIS HA H 45.754 -10.000 42.880 1.00 . A A . 64 HIS HA 1 1
39 38523 1 1 64 HIS HB2 H 45.294 -11.160 44.964 1.00 . A A . 64 HIS HB2 1 1
39 38524 1 1 64 HIS HB3 H 45.832 -12.329 43.758 1.00 . A A . 64 HIS HB3 1 1
39 38525 1 1 64 HIS HD2 H 46.423 -12.365 47.231 1.00 . A A . 64 HIS HD2 1 1
39 38526 1 1 64 HIS HE1 H 50.403 -12.485 45.828 1.00 . A A . 64 HIS HE1 1 1
39 38527 1 1 64 HIS HE2 H 48.908 -12.876 47.844 1.00 . A A . 64 HIS HE2 1 1
39 38528 1 1 64 HIS N N 47.638 -10.813 42.561 1.00 . A A . 64 HIS N 1 1
39 38529 1 1 64 HIS ND1 N 48.575 -11.951 44.836 1.00 . A A . 64 HIS ND1 1 1
39 38530 1 1 64 HIS NE2 N 48.595 -12.577 46.965 1.00 . A A . 64 HIS NE2 1 1
39 38531 1 1 64 HIS O O 46.726 -9.128 45.480 1.00 . A A . 64 HIS O 1 1
39 38532 1 1 64 HIS OXT O 47.868 -8.390 43.810 1.00 . A A . 64 HIS OXT 1 1
40 38533 1 1 1 MET C C 43.254 16.877 0.477 1.00 . A A . 1 MET C 1 1
40 38534 1 1 1 MET CA C 42.452 17.845 1.341 1.00 . A A . 1 MET CA 1 1
40 38535 1 1 1 MET CB C 43.247 18.206 2.597 1.00 . A A . 1 MET CB 1 1
40 38536 1 1 1 MET CE C 43.363 17.723 5.902 1.00 . A A . 1 MET CE 1 1
40 38537 1 1 1 MET CG C 42.305 18.800 3.645 1.00 . A A . 1 MET CG 1 1
40 38538 1 1 1 MET H1 H 41.256 16.809 2.694 1.00 . A A . 1 MET H1 1 1
40 38539 1 1 1 MET H2 H 40.937 16.443 1.066 1.00 . A A . 1 MET H2 1 1
40 38540 1 1 1 MET H3 H 40.408 17.915 1.729 1.00 . A A . 1 MET H3 1 1
40 38541 1 1 1 MET HA H 42.246 18.743 0.776 1.00 . A A . 1 MET HA 1 1
40 38542 1 1 1 MET HB2 H 43.716 17.317 2.995 1.00 . A A . 1 MET HB2 1 1
40 38543 1 1 1 MET HB3 H 44.007 18.932 2.348 1.00 . A A . 1 MET HB3 1 1
40 38544 1 1 1 MET HE1 H 43.226 18.559 6.573 1.00 . A A . 1 MET HE1 1 1
40 38545 1 1 1 MET HE2 H 44.222 17.904 5.275 1.00 . A A . 1 MET HE2 1 1
40 38546 1 1 1 MET HE3 H 43.521 16.818 6.472 1.00 . A A . 1 MET HE3 1 1
40 38547 1 1 1 MET HG2 H 42.790 19.630 4.137 1.00 . A A . 1 MET HG2 1 1
40 38548 1 1 1 MET HG3 H 41.402 19.145 3.164 1.00 . A A . 1 MET HG3 1 1
40 38549 1 1 1 MET N N 41.166 17.205 1.737 1.00 . A A . 1 MET N 1 1
40 38550 1 1 1 MET O O 43.960 17.290 -0.443 1.00 . A A . 1 MET O 1 1
40 38551 1 1 1 MET SD S 41.889 17.533 4.870 1.00 . A A . 1 MET SD 1 1
40 38552 1 1 2 GLU C C 45.365 14.797 0.118 1.00 . A A . 2 GLU C 1 1
40 38553 1 1 2 GLU CA C 43.860 14.570 0.024 1.00 . A A . 2 GLU CA 1 1
40 38554 1 1 2 GLU CB C 43.427 14.604 -1.442 1.00 . A A . 2 GLU CB 1 1
40 38555 1 1 2 GLU CD C 41.427 14.433 -2.936 1.00 . A A . 2 GLU CD 1 1
40 38556 1 1 2 GLU CG C 41.905 14.740 -1.521 1.00 . A A . 2 GLU CG 1 1
40 38557 1 1 2 GLU H H 42.564 15.317 1.525 1.00 . A A . 2 GLU H 1 1
40 38558 1 1 2 GLU HA H 43.627 13.598 0.434 1.00 . A A . 2 GLU HA 1 1
40 38559 1 1 2 GLU HB2 H 43.891 15.447 -1.935 1.00 . A A . 2 GLU HB2 1 1
40 38560 1 1 2 GLU HB3 H 43.729 13.690 -1.929 1.00 . A A . 2 GLU HB3 1 1
40 38561 1 1 2 GLU HG2 H 41.447 14.048 -0.829 1.00 . A A . 2 GLU HG2 1 1
40 38562 1 1 2 GLU HG3 H 41.621 15.749 -1.259 1.00 . A A . 2 GLU HG3 1 1
40 38563 1 1 2 GLU N N 43.141 15.589 0.780 1.00 . A A . 2 GLU N 1 1
40 38564 1 1 2 GLU O O 45.833 15.936 0.117 1.00 . A A . 2 GLU O 1 1
40 38565 1 1 2 GLU OE1 O 41.430 15.340 -3.751 1.00 . A A . 2 GLU OE1 1 1
40 38566 1 1 2 GLU OE2 O 41.062 13.296 -3.183 1.00 . A A . 2 GLU OE2 1 1
40 38567 1 1 3 GLU C C 48.166 14.249 -1.042 1.00 . A A . 3 GLU C 1 1
40 38568 1 1 3 GLU CA C 47.572 13.797 0.289 1.00 . A A . 3 GLU CA 1 1
40 38569 1 1 3 GLU CB C 48.159 12.439 0.677 1.00 . A A . 3 GLU CB 1 1
40 38570 1 1 3 GLU CD C 47.391 10.705 2.310 1.00 . A A . 3 GLU CD 1 1
40 38571 1 1 3 GLU CG C 47.848 12.150 2.148 1.00 . A A . 3 GLU CG 1 1
40 38572 1 1 3 GLU H H 45.693 12.824 0.192 1.00 . A A . 3 GLU H 1 1
40 38573 1 1 3 GLU HA H 47.830 14.519 1.050 1.00 . A A . 3 GLU HA 1 1
40 38574 1 1 3 GLU HB2 H 47.721 11.668 0.058 1.00 . A A . 3 GLU HB2 1 1
40 38575 1 1 3 GLU HB3 H 49.228 12.454 0.533 1.00 . A A . 3 GLU HB3 1 1
40 38576 1 1 3 GLU HG2 H 48.737 12.314 2.739 1.00 . A A . 3 GLU HG2 1 1
40 38577 1 1 3 GLU HG3 H 47.065 12.813 2.485 1.00 . A A . 3 GLU HG3 1 1
40 38578 1 1 3 GLU N N 46.120 13.705 0.195 1.00 . A A . 3 GLU N 1 1
40 38579 1 1 3 GLU O O 48.188 15.439 -1.352 1.00 . A A . 3 GLU O 1 1
40 38580 1 1 3 GLU OE1 O 46.297 10.397 1.864 1.00 . A A . 3 GLU OE1 1 1
40 38581 1 1 3 GLU OE2 O 48.140 9.927 2.877 1.00 . A A . 3 GLU OE2 1 1
40 38582 1 1 4 GLY C C 49.474 12.327 -3.931 1.00 . A A . 4 GLY C 1 1
40 38583 1 1 4 GLY CA C 49.241 13.598 -3.120 1.00 . A A . 4 GLY CA 1 1
40 38584 1 1 4 GLY H H 48.605 12.356 -1.525 1.00 . A A . 4 GLY H 1 1
40 38585 1 1 4 GLY HA2 H 48.577 14.253 -3.667 1.00 . A A . 4 GLY HA2 1 1
40 38586 1 1 4 GLY HA3 H 50.186 14.097 -2.968 1.00 . A A . 4 GLY HA3 1 1
40 38587 1 1 4 GLY N N 48.649 13.288 -1.825 1.00 . A A . 4 GLY N 1 1
40 38588 1 1 4 GLY O O 48.526 11.702 -4.407 1.00 . A A . 4 GLY O 1 1
40 38589 1 1 5 GLY C C 50.513 10.814 -6.251 1.00 . A A . 5 GLY C 1 1
40 38590 1 1 5 GLY CA C 51.085 10.753 -4.838 1.00 . A A . 5 GLY CA 1 1
40 38591 1 1 5 GLY H H 51.453 12.490 -3.681 1.00 . A A . 5 GLY H 1 1
40 38592 1 1 5 GLY HA2 H 52.161 10.667 -4.893 1.00 . A A . 5 GLY HA2 1 1
40 38593 1 1 5 GLY HA3 H 50.684 9.888 -4.334 1.00 . A A . 5 GLY HA3 1 1
40 38594 1 1 5 GLY N N 50.739 11.952 -4.083 1.00 . A A . 5 GLY N 1 1
40 38595 1 1 5 GLY O O 50.372 9.791 -6.918 1.00 . A A . 5 GLY O 1 1
40 38596 1 1 6 ASP C C 48.315 11.444 -8.178 1.00 . A A . 6 ASP C 1 1
40 38597 1 1 6 ASP CA C 49.630 12.205 -8.034 1.00 . A A . 6 ASP CA 1 1
40 38598 1 1 6 ASP CB C 50.625 11.713 -9.087 1.00 . A A . 6 ASP CB 1 1
40 38599 1 1 6 ASP CG C 50.617 12.649 -10.290 1.00 . A A . 6 ASP CG 1 1
40 38600 1 1 6 ASP H H 50.320 12.803 -6.121 1.00 . A A . 6 ASP H 1 1
40 38601 1 1 6 ASP HA H 49.444 13.256 -8.196 1.00 . A A . 6 ASP HA 1 1
40 38602 1 1 6 ASP HB2 H 51.615 11.687 -8.658 1.00 . A A . 6 ASP HB2 1 1
40 38603 1 1 6 ASP HB3 H 50.346 10.719 -9.405 1.00 . A A . 6 ASP HB3 1 1
40 38604 1 1 6 ASP N N 50.185 12.022 -6.699 1.00 . A A . 6 ASP N 1 1
40 38605 1 1 6 ASP O O 47.720 11.412 -9.254 1.00 . A A . 6 ASP O 1 1
40 38606 1 1 6 ASP OD1 O 50.922 13.816 -10.109 1.00 . A A . 6 ASP OD1 1 1
40 38607 1 1 6 ASP OD2 O 50.304 12.185 -11.375 1.00 . A A . 6 ASP OD2 1 1
40 38608 1 1 7 PHE C C 46.507 9.263 -8.381 1.00 . A A . 7 PHE C 1 1
40 38609 1 1 7 PHE CA C 46.627 10.067 -7.094 1.00 . A A . 7 PHE CA 1 1
40 38610 1 1 7 PHE CB C 45.423 11.003 -6.955 1.00 . A A . 7 PHE CB 1 1
40 38611 1 1 7 PHE CD1 C 46.224 13.317 -7.549 1.00 . A A . 7 PHE CD1 1 1
40 38612 1 1 7 PHE CD2 C 44.999 12.046 -9.210 1.00 . A A . 7 PHE CD2 1 1
40 38613 1 1 7 PHE CE1 C 46.345 14.381 -8.452 1.00 . A A . 7 PHE CE1 1 1
40 38614 1 1 7 PHE CE2 C 45.119 13.110 -10.113 1.00 . A A . 7 PHE CE2 1 1
40 38615 1 1 7 PHE CG C 45.551 12.151 -7.929 1.00 . A A . 7 PHE CG 1 1
40 38616 1 1 7 PHE CZ C 45.791 14.277 -9.734 1.00 . A A . 7 PHE CZ 1 1
40 38617 1 1 7 PHE H H 48.390 10.889 -6.257 1.00 . A A . 7 PHE H 1 1
40 38618 1 1 7 PHE HA H 46.634 9.383 -6.259 1.00 . A A . 7 PHE HA 1 1
40 38619 1 1 7 PHE HB2 H 44.517 10.455 -7.163 1.00 . A A . 7 PHE HB2 1 1
40 38620 1 1 7 PHE HB3 H 45.385 11.391 -5.947 1.00 . A A . 7 PHE HB3 1 1
40 38621 1 1 7 PHE HD1 H 46.651 13.399 -6.560 1.00 . A A . 7 PHE HD1 1 1
40 38622 1 1 7 PHE HD2 H 44.479 11.147 -9.503 1.00 . A A . 7 PHE HD2 1 1
40 38623 1 1 7 PHE HE1 H 46.864 15.282 -8.159 1.00 . A A . 7 PHE HE1 1 1
40 38624 1 1 7 PHE HE2 H 44.692 13.030 -11.102 1.00 . A A . 7 PHE HE2 1 1
40 38625 1 1 7 PHE HZ H 45.885 15.098 -10.430 1.00 . A A . 7 PHE HZ 1 1
40 38626 1 1 7 PHE N N 47.871 10.831 -7.084 1.00 . A A . 7 PHE N 1 1
40 38627 1 1 7 PHE O O 45.413 9.069 -8.910 1.00 . A A . 7 PHE O 1 1
40 38628 1 1 8 ASP C C 48.694 6.884 -9.996 1.00 . A A . 8 ASP C 1 1
40 38629 1 1 8 ASP CA C 47.673 8.012 -10.104 1.00 . A A . 8 ASP CA 1 1
40 38630 1 1 8 ASP CB C 48.027 8.912 -11.290 1.00 . A A . 8 ASP CB 1 1
40 38631 1 1 8 ASP CG C 47.430 8.341 -12.571 1.00 . A A . 8 ASP CG 1 1
40 38632 1 1 8 ASP H H 48.485 8.988 -8.403 1.00 . A A . 8 ASP H 1 1
40 38633 1 1 8 ASP HA H 46.696 7.587 -10.268 1.00 . A A . 8 ASP HA 1 1
40 38634 1 1 8 ASP HB2 H 47.631 9.901 -11.120 1.00 . A A . 8 ASP HB2 1 1
40 38635 1 1 8 ASP HB3 H 49.100 8.966 -11.390 1.00 . A A . 8 ASP HB3 1 1
40 38636 1 1 8 ASP N N 47.646 8.799 -8.875 1.00 . A A . 8 ASP N 1 1
40 38637 1 1 8 ASP O O 49.502 6.677 -10.901 1.00 . A A . 8 ASP O 1 1
40 38638 1 1 8 ASP OD1 O 47.479 7.133 -12.739 1.00 . A A . 8 ASP OD1 1 1
40 38639 1 1 8 ASP OD2 O 46.931 9.119 -13.367 1.00 . A A . 8 ASP OD2 1 1
40 38640 1 1 9 ASN C C 49.061 4.124 -7.575 1.00 . A A . 9 ASN C 1 1
40 38641 1 1 9 ASN CA C 49.576 5.050 -8.671 1.00 . A A . 9 ASN CA 1 1
40 38642 1 1 9 ASN CB C 50.953 5.589 -8.282 1.00 . A A . 9 ASN CB 1 1
40 38643 1 1 9 ASN CG C 51.866 5.616 -9.503 1.00 . A A . 9 ASN CG 1 1
40 38644 1 1 9 ASN H H 47.984 6.367 -8.197 1.00 . A A . 9 ASN H 1 1
40 38645 1 1 9 ASN HA H 49.669 4.489 -9.589 1.00 . A A . 9 ASN HA 1 1
40 38646 1 1 9 ASN HB2 H 50.849 6.591 -7.889 1.00 . A A . 9 ASN HB2 1 1
40 38647 1 1 9 ASN HB3 H 51.387 4.952 -7.526 1.00 . A A . 9 ASN HB3 1 1
40 38648 1 1 9 ASN HD21 H 51.611 3.691 -9.917 1.00 . A A . 9 ASN HD21 1 1
40 38649 1 1 9 ASN HD22 H 52.639 4.531 -10.975 1.00 . A A . 9 ASN HD22 1 1
40 38650 1 1 9 ASN N N 48.650 6.157 -8.885 1.00 . A A . 9 ASN N 1 1
40 38651 1 1 9 ASN ND2 N 52.054 4.522 -10.188 1.00 . A A . 9 ASN ND2 1 1
40 38652 1 1 9 ASN O O 48.567 3.031 -7.853 1.00 . A A . 9 ASN O 1 1
40 38653 1 1 9 ASN OD1 O 52.420 6.661 -9.842 1.00 . A A . 9 ASN OD1 1 1
40 38654 1 1 10 TYR C C 48.150 4.664 -4.101 1.00 . A A . 10 TYR C 1 1
40 38655 1 1 10 TYR CA C 48.720 3.768 -5.197 1.00 . A A . 10 TYR CA 1 1
40 38656 1 1 10 TYR CB C 49.879 2.945 -4.634 1.00 . A A . 10 TYR CB 1 1
40 38657 1 1 10 TYR CD1 C 49.143 0.560 -4.983 1.00 . A A . 10 TYR CD1 1 1
40 38658 1 1 10 TYR CD2 C 49.079 1.485 -2.743 1.00 . A A . 10 TYR CD2 1 1
40 38659 1 1 10 TYR CE1 C 48.656 -0.659 -4.494 1.00 . A A . 10 TYR CE1 1 1
40 38660 1 1 10 TYR CE2 C 48.591 0.267 -2.253 1.00 . A A . 10 TYR CE2 1 1
40 38661 1 1 10 TYR CG C 49.355 1.630 -4.107 1.00 . A A . 10 TYR CG 1 1
40 38662 1 1 10 TYR CZ C 48.380 -0.805 -3.129 1.00 . A A . 10 TYR CZ 1 1
40 38663 1 1 10 TYR H H 49.579 5.447 -6.165 1.00 . A A . 10 TYR H 1 1
40 38664 1 1 10 TYR HA H 47.947 3.094 -5.535 1.00 . A A . 10 TYR HA 1 1
40 38665 1 1 10 TYR HB2 H 50.600 2.757 -5.417 1.00 . A A . 10 TYR HB2 1 1
40 38666 1 1 10 TYR HB3 H 50.353 3.490 -3.833 1.00 . A A . 10 TYR HB3 1 1
40 38667 1 1 10 TYR HD1 H 49.357 0.673 -6.036 1.00 . A A . 10 TYR HD1 1 1
40 38668 1 1 10 TYR HD2 H 49.241 2.312 -2.066 1.00 . A A . 10 TYR HD2 1 1
40 38669 1 1 10 TYR HE1 H 48.493 -1.486 -5.169 1.00 . A A . 10 TYR HE1 1 1
40 38670 1 1 10 TYR HE2 H 48.378 0.154 -1.201 1.00 . A A . 10 TYR HE2 1 1
40 38671 1 1 10 TYR HH H 48.383 -2.713 -3.079 1.00 . A A . 10 TYR HH 1 1
40 38672 1 1 10 TYR N N 49.177 4.568 -6.327 1.00 . A A . 10 TYR N 1 1
40 38673 1 1 10 TYR O O 48.134 4.288 -2.928 1.00 . A A . 10 TYR O 1 1
40 38674 1 1 10 TYR OH O 47.899 -2.006 -2.647 1.00 . A A . 10 TYR OH 1 1
40 38675 1 1 11 TYR C C 47.894 6.789 -2.234 1.00 . A A . 11 TYR C 1 1
40 38676 1 1 11 TYR CA C 47.111 6.796 -3.541 1.00 . A A . 11 TYR CA 1 1
40 38677 1 1 11 TYR CB C 45.648 6.448 -3.263 1.00 . A A . 11 TYR CB 1 1
40 38678 1 1 11 TYR CD1 C 45.325 4.094 -4.103 1.00 . A A . 11 TYR CD1 1 1
40 38679 1 1 11 TYR CD2 C 45.578 4.457 -1.719 1.00 . A A . 11 TYR CD2 1 1
40 38680 1 1 11 TYR CE1 C 45.201 2.718 -3.881 1.00 . A A . 11 TYR CE1 1 1
40 38681 1 1 11 TYR CE2 C 45.454 3.080 -1.496 1.00 . A A . 11 TYR CE2 1 1
40 38682 1 1 11 TYR CG C 45.514 4.963 -3.023 1.00 . A A . 11 TYR CG 1 1
40 38683 1 1 11 TYR CZ C 45.267 2.210 -2.577 1.00 . A A . 11 TYR CZ 1 1
40 38684 1 1 11 TYR H H 47.723 6.086 -5.444 1.00 . A A . 11 TYR H 1 1
40 38685 1 1 11 TYR HA H 47.157 7.786 -3.969 1.00 . A A . 11 TYR HA 1 1
40 38686 1 1 11 TYR HB2 H 45.313 6.986 -2.390 1.00 . A A . 11 TYR HB2 1 1
40 38687 1 1 11 TYR HB3 H 45.044 6.730 -4.113 1.00 . A A . 11 TYR HB3 1 1
40 38688 1 1 11 TYR HD1 H 45.274 4.485 -5.109 1.00 . A A . 11 TYR HD1 1 1
40 38689 1 1 11 TYR HD2 H 45.723 5.127 -0.885 1.00 . A A . 11 TYR HD2 1 1
40 38690 1 1 11 TYR HE1 H 45.056 2.046 -4.714 1.00 . A A . 11 TYR HE1 1 1
40 38691 1 1 11 TYR HE2 H 45.504 2.690 -0.491 1.00 . A A . 11 TYR HE2 1 1
40 38692 1 1 11 TYR HH H 45.628 0.638 -1.556 1.00 . A A . 11 TYR HH 1 1
40 38693 1 1 11 TYR N N 47.683 5.846 -4.494 1.00 . A A . 11 TYR N 1 1
40 38694 1 1 11 TYR O O 47.315 6.850 -1.150 1.00 . A A . 11 TYR O 1 1
40 38695 1 1 11 TYR OH O 45.145 0.854 -2.357 1.00 . A A . 11 TYR OH 1 1
40 38696 1 1 12 GLY C C 51.541 6.584 -1.561 1.00 . A A . 12 GLY C 1 1
40 38697 1 1 12 GLY CA C 50.073 6.704 -1.165 1.00 . A A . 12 GLY CA 1 1
40 38698 1 1 12 GLY H H 49.619 6.671 -3.235 1.00 . A A . 12 GLY H 1 1
40 38699 1 1 12 GLY HA2 H 49.926 7.619 -0.611 1.00 . A A . 12 GLY HA2 1 1
40 38700 1 1 12 GLY HA3 H 49.807 5.864 -0.541 1.00 . A A . 12 GLY HA3 1 1
40 38701 1 1 12 GLY N N 49.215 6.717 -2.345 1.00 . A A . 12 GLY N 1 1
40 38702 1 1 12 GLY O O 52.317 7.524 -1.391 1.00 . A A . 12 GLY O 1 1
40 38703 1 1 13 ALA C C 53.422 3.843 -3.205 1.00 . A A . 13 ALA C 1 1
40 38704 1 1 13 ALA CA C 53.292 5.192 -2.503 1.00 . A A . 13 ALA CA 1 1
40 38705 1 1 13 ALA CB C 54.218 5.226 -1.285 1.00 . A A . 13 ALA CB 1 1
40 38706 1 1 13 ALA H H 51.251 4.709 -2.197 1.00 . A A . 13 ALA H 1 1
40 38707 1 1 13 ALA HA H 53.588 5.972 -3.187 1.00 . A A . 13 ALA HA 1 1
40 38708 1 1 13 ALA HB1 H 55.173 4.796 -1.547 1.00 . A A . 13 ALA HB1 1 1
40 38709 1 1 13 ALA HB2 H 53.775 4.657 -0.480 1.00 . A A . 13 ALA HB2 1 1
40 38710 1 1 13 ALA HB3 H 54.358 6.248 -0.969 1.00 . A A . 13 ALA HB3 1 1
40 38711 1 1 13 ALA N N 51.914 5.423 -2.087 1.00 . A A . 13 ALA N 1 1
40 38712 1 1 13 ALA O O 53.155 3.727 -4.401 1.00 . A A . 13 ALA O 1 1
40 38713 1 1 14 ASP C C 55.216 1.436 -3.925 1.00 . A A . 14 ASP C 1 1
40 38714 1 1 14 ASP CA C 53.994 1.490 -3.014 1.00 . A A . 14 ASP CA 1 1
40 38715 1 1 14 ASP CB C 52.746 1.104 -3.808 1.00 . A A . 14 ASP CB 1 1
40 38716 1 1 14 ASP CG C 52.403 -0.361 -3.559 1.00 . A A . 14 ASP CG 1 1
40 38717 1 1 14 ASP H H 54.031 2.979 -1.506 1.00 . A A . 14 ASP H 1 1
40 38718 1 1 14 ASP HA H 54.126 0.786 -2.207 1.00 . A A . 14 ASP HA 1 1
40 38719 1 1 14 ASP HB2 H 51.918 1.725 -3.498 1.00 . A A . 14 ASP HB2 1 1
40 38720 1 1 14 ASP HB3 H 52.931 1.253 -4.862 1.00 . A A . 14 ASP HB3 1 1
40 38721 1 1 14 ASP N N 53.833 2.828 -2.453 1.00 . A A . 14 ASP N 1 1
40 38722 1 1 14 ASP O O 55.311 0.578 -4.802 1.00 . A A . 14 ASP O 1 1
40 38723 1 1 14 ASP OD1 O 53.323 -1.142 -3.379 1.00 . A A . 14 ASP OD1 1 1
40 38724 1 1 14 ASP OD2 O 51.225 -0.680 -3.553 1.00 . A A . 14 ASP OD2 1 1
40 38725 1 1 15 ASN C C 58.423 3.271 -3.845 1.00 . A A . 15 ASN C 1 1
40 38726 1 1 15 ASN CA C 57.364 2.404 -4.518 1.00 . A A . 15 ASN CA 1 1
40 38727 1 1 15 ASN CB C 57.047 2.967 -5.903 1.00 . A A . 15 ASN CB 1 1
40 38728 1 1 15 ASN CG C 58.159 2.602 -6.882 1.00 . A A . 15 ASN CG 1 1
40 38729 1 1 15 ASN H H 56.022 3.016 -2.996 1.00 . A A . 15 ASN H 1 1
40 38730 1 1 15 ASN HA H 57.749 1.402 -4.629 1.00 . A A . 15 ASN HA 1 1
40 38731 1 1 15 ASN HB2 H 56.112 2.554 -6.254 1.00 . A A . 15 ASN HB2 1 1
40 38732 1 1 15 ASN HB3 H 56.963 4.041 -5.843 1.00 . A A . 15 ASN HB3 1 1
40 38733 1 1 15 ASN HD21 H 56.912 2.144 -8.357 1.00 . A A . 15 ASN HD21 1 1
40 38734 1 1 15 ASN HD22 H 58.561 1.969 -8.720 1.00 . A A . 15 ASN HD22 1 1
40 38735 1 1 15 ASN N N 56.150 2.357 -3.710 1.00 . A A . 15 ASN N 1 1
40 38736 1 1 15 ASN ND2 N 57.852 2.206 -8.087 1.00 . A A . 15 ASN ND2 1 1
40 38737 1 1 15 ASN O O 58.785 4.332 -4.353 1.00 . A A . 15 ASN O 1 1
40 38738 1 1 15 ASN OD1 O 59.338 2.679 -6.538 1.00 . A A . 15 ASN OD1 1 1
40 38739 1 1 16 GLN C C 61.268 3.503 -2.702 1.00 . A A . 16 GLN C 1 1
40 38740 1 1 16 GLN CA C 59.934 3.551 -1.965 1.00 . A A . 16 GLN CA 1 1
40 38741 1 1 16 GLN CB C 60.101 2.960 -0.564 1.00 . A A . 16 GLN CB 1 1
40 38742 1 1 16 GLN CD C 59.273 0.679 0.049 1.00 . A A . 16 GLN CD 1 1
40 38743 1 1 16 GLN CG C 60.369 1.457 -0.672 1.00 . A A . 16 GLN CG 1 1
40 38744 1 1 16 GLN H H 58.589 1.958 -2.344 1.00 . A A . 16 GLN H 1 1
40 38745 1 1 16 GLN HA H 59.621 4.580 -1.873 1.00 . A A . 16 GLN HA 1 1
40 38746 1 1 16 GLN HB2 H 60.932 3.439 -0.067 1.00 . A A . 16 GLN HB2 1 1
40 38747 1 1 16 GLN HB3 H 59.198 3.122 0.005 1.00 . A A . 16 GLN HB3 1 1
40 38748 1 1 16 GLN HE21 H 58.516 -0.088 -1.620 1.00 . A A . 16 GLN HE21 1 1
40 38749 1 1 16 GLN HE22 H 57.731 -0.548 -0.187 1.00 . A A . 16 GLN HE22 1 1
40 38750 1 1 16 GLN HG2 H 60.387 1.171 -1.713 1.00 . A A . 16 GLN HG2 1 1
40 38751 1 1 16 GLN HG3 H 61.323 1.230 -0.221 1.00 . A A . 16 GLN HG3 1 1
40 38752 1 1 16 GLN N N 58.915 2.810 -2.700 1.00 . A A . 16 GLN N 1 1
40 38753 1 1 16 GLN NE2 N 58.437 -0.046 -0.643 1.00 . A A . 16 GLN NE2 1 1
40 38754 1 1 16 GLN O O 62.146 4.335 -2.471 1.00 . A A . 16 GLN O 1 1
40 38755 1 1 16 GLN OE1 O 59.177 0.732 1.274 1.00 . A A . 16 GLN OE1 1 1
40 38756 1 1 17 SER C C 62.669 1.036 -5.080 1.00 . A A . 17 SER C 1 1
40 38757 1 1 17 SER CA C 62.645 2.378 -4.356 1.00 . A A . 17 SER CA 1 1
40 38758 1 1 17 SER CB C 63.854 2.479 -3.425 1.00 . A A . 17 SER CB 1 1
40 38759 1 1 17 SER H H 60.680 1.891 -3.732 1.00 . A A . 17 SER H 1 1
40 38760 1 1 17 SER HA H 62.701 3.171 -5.086 1.00 . A A . 17 SER HA 1 1
40 38761 1 1 17 SER HB2 H 63.576 2.156 -2.436 1.00 . A A . 17 SER HB2 1 1
40 38762 1 1 17 SER HB3 H 64.648 1.845 -3.798 1.00 . A A . 17 SER HB3 1 1
40 38763 1 1 17 SER HG H 64.516 4.033 -2.460 1.00 . A A . 17 SER HG 1 1
40 38764 1 1 17 SER N N 61.414 2.525 -3.590 1.00 . A A . 17 SER N 1 1
40 38765 1 1 17 SER O O 63.332 0.885 -6.106 1.00 . A A . 17 SER O 1 1
40 38766 1 1 17 SER OG O 64.294 3.830 -3.371 1.00 . A A . 17 SER OG 1 1
40 38767 1 1 18 GLU C C 60.657 -1.390 -6.040 1.00 . A A . 18 GLU C 1 1
40 38768 1 1 18 GLU CA C 61.885 -1.261 -5.144 1.00 . A A . 18 GLU CA 1 1
40 38769 1 1 18 GLU CB C 61.837 -2.332 -4.053 1.00 . A A . 18 GLU CB 1 1
40 38770 1 1 18 GLU CD C 63.072 -4.250 -3.026 1.00 . A A . 18 GLU CD 1 1
40 38771 1 1 18 GLU CG C 63.119 -3.165 -4.096 1.00 . A A . 18 GLU CG 1 1
40 38772 1 1 18 GLU H H 61.431 0.242 -3.722 1.00 . A A . 18 GLU H 1 1
40 38773 1 1 18 GLU HA H 62.772 -1.412 -5.741 1.00 . A A . 18 GLU HA 1 1
40 38774 1 1 18 GLU HB2 H 61.747 -1.856 -3.087 1.00 . A A . 18 GLU HB2 1 1
40 38775 1 1 18 GLU HB3 H 60.986 -2.976 -4.217 1.00 . A A . 18 GLU HB3 1 1
40 38776 1 1 18 GLU HG2 H 63.215 -3.624 -5.070 1.00 . A A . 18 GLU HG2 1 1
40 38777 1 1 18 GLU HG3 H 63.969 -2.523 -3.917 1.00 . A A . 18 GLU HG3 1 1
40 38778 1 1 18 GLU N N 61.940 0.065 -4.540 1.00 . A A . 18 GLU N 1 1
40 38779 1 1 18 GLU O O 59.558 -0.981 -5.665 1.00 . A A . 18 GLU O 1 1
40 38780 1 1 18 GLU OE1 O 62.828 -3.913 -1.879 1.00 . A A . 18 GLU OE1 1 1
40 38781 1 1 18 GLU OE2 O 63.278 -5.402 -3.369 1.00 . A A . 18 GLU OE2 1 1
40 38782 1 1 19 CYS C C 60.261 -2.716 -9.479 1.00 . A A . 19 CYS C 1 1
40 38783 1 1 19 CYS CA C 59.753 -2.136 -8.166 1.00 . A A . 19 CYS CA 1 1
40 38784 1 1 19 CYS CB C 59.067 -0.794 -8.429 1.00 . A A . 19 CYS CB 1 1
40 38785 1 1 19 CYS H H 61.750 -2.265 -7.470 1.00 . A A . 19 CYS H 1 1
40 38786 1 1 19 CYS HA H 59.032 -2.818 -7.742 1.00 . A A . 19 CYS HA 1 1
40 38787 1 1 19 CYS HB2 H 58.610 -0.808 -9.408 1.00 . A A . 19 CYS HB2 1 1
40 38788 1 1 19 CYS HB3 H 58.308 -0.625 -7.680 1.00 . A A . 19 CYS HB3 1 1
40 38789 1 1 19 CYS HG H 59.835 1.351 -8.146 1.00 . A A . 19 CYS HG 1 1
40 38790 1 1 19 CYS N N 60.852 -1.959 -7.225 1.00 . A A . 19 CYS N 1 1
40 38791 1 1 19 CYS O O 60.334 -2.020 -10.492 1.00 . A A . 19 CYS O 1 1
40 38792 1 1 19 CYS SG S 60.294 0.535 -8.356 1.00 . A A . 19 CYS SG 1 1
40 38793 1 1 20 GLU C C 59.971 -4.840 -11.660 1.00 . A A . 20 GLU C 1 1
40 38794 1 1 20 GLU CA C 61.099 -4.668 -10.647 1.00 . A A . 20 GLU CA 1 1
40 38795 1 1 20 GLU CB C 61.677 -6.035 -10.270 1.00 . A A . 20 GLU CB 1 1
40 38796 1 1 20 GLU CD C 63.255 -7.845 -10.972 1.00 . A A . 20 GLU CD 1 1
40 38797 1 1 20 GLU CG C 62.703 -6.467 -11.320 1.00 . A A . 20 GLU CG 1 1
40 38798 1 1 20 GLU H H 60.520 -4.502 -8.618 1.00 . A A . 20 GLU H 1 1
40 38799 1 1 20 GLU HA H 61.879 -4.069 -11.089 1.00 . A A . 20 GLU HA 1 1
40 38800 1 1 20 GLU HB2 H 62.157 -5.966 -9.305 1.00 . A A . 20 GLU HB2 1 1
40 38801 1 1 20 GLU HB3 H 60.882 -6.761 -10.225 1.00 . A A . 20 GLU HB3 1 1
40 38802 1 1 20 GLU HG2 H 62.230 -6.506 -12.290 1.00 . A A . 20 GLU HG2 1 1
40 38803 1 1 20 GLU HG3 H 63.513 -5.753 -11.345 1.00 . A A . 20 GLU HG3 1 1
40 38804 1 1 20 GLU N N 60.604 -3.998 -9.454 1.00 . A A . 20 GLU N 1 1
40 38805 1 1 20 GLU O O 60.128 -5.527 -12.670 1.00 . A A . 20 GLU O 1 1
40 38806 1 1 20 GLU OE1 O 63.602 -8.049 -9.821 1.00 . A A . 20 GLU OE1 1 1
40 38807 1 1 20 GLU OE2 O 63.322 -8.676 -11.863 1.00 . A A . 20 GLU OE2 1 1
40 38808 1 1 21 TYR C C 57.124 -5.710 -12.293 1.00 . A A . 21 TYR C 1 1
40 38809 1 1 21 TYR CA C 57.685 -4.291 -12.273 1.00 . A A . 21 TYR CA 1 1
40 38810 1 1 21 TYR CB C 58.092 -3.877 -13.690 1.00 . A A . 21 TYR CB 1 1
40 38811 1 1 21 TYR CD1 C 58.803 -1.601 -12.876 1.00 . A A . 21 TYR CD1 1 1
40 38812 1 1 21 TYR CD2 C 60.334 -2.871 -14.262 1.00 . A A . 21 TYR CD2 1 1
40 38813 1 1 21 TYR CE1 C 59.737 -0.560 -12.797 1.00 . A A . 21 TYR CE1 1 1
40 38814 1 1 21 TYR CE2 C 61.268 -1.831 -14.183 1.00 . A A . 21 TYR CE2 1 1
40 38815 1 1 21 TYR CG C 59.101 -2.755 -13.609 1.00 . A A . 21 TYR CG 1 1
40 38816 1 1 21 TYR CZ C 60.970 -0.676 -13.450 1.00 . A A . 21 TYR CZ 1 1
40 38817 1 1 21 TYR H H 58.771 -3.674 -10.563 1.00 . A A . 21 TYR H 1 1
40 38818 1 1 21 TYR HA H 56.919 -3.618 -11.920 1.00 . A A . 21 TYR HA 1 1
40 38819 1 1 21 TYR HB2 H 58.528 -4.721 -14.201 1.00 . A A . 21 TYR HB2 1 1
40 38820 1 1 21 TYR HB3 H 57.221 -3.537 -14.229 1.00 . A A . 21 TYR HB3 1 1
40 38821 1 1 21 TYR HD1 H 57.852 -1.512 -12.372 1.00 . A A . 21 TYR HD1 1 1
40 38822 1 1 21 TYR HD2 H 60.566 -3.761 -14.827 1.00 . A A . 21 TYR HD2 1 1
40 38823 1 1 21 TYR HE1 H 59.507 0.331 -12.232 1.00 . A A . 21 TYR HE1 1 1
40 38824 1 1 21 TYR HE2 H 62.220 -1.919 -14.687 1.00 . A A . 21 TYR HE2 1 1
40 38825 1 1 21 TYR HH H 62.690 -0.001 -12.971 1.00 . A A . 21 TYR HH 1 1
40 38826 1 1 21 TYR N N 58.836 -4.208 -11.382 1.00 . A A . 21 TYR N 1 1
40 38827 1 1 21 TYR O O 57.571 -6.554 -13.068 1.00 . A A . 21 TYR O 1 1
40 38828 1 1 21 TYR OH O 61.890 0.349 -13.372 1.00 . A A . 21 TYR OH 1 1
40 38829 1 1 22 THR C C 56.599 -8.361 -11.218 1.00 . A A . 22 THR C 1 1
40 38830 1 1 22 THR CA C 55.529 -7.285 -11.360 1.00 . A A . 22 THR CA 1 1
40 38831 1 1 22 THR CB C 54.703 -7.547 -12.621 1.00 . A A . 22 THR CB 1 1
40 38832 1 1 22 THR CG2 C 53.587 -8.542 -12.305 1.00 . A A . 22 THR CG2 1 1
40 38833 1 1 22 THR H H 55.827 -5.252 -10.838 1.00 . A A . 22 THR H 1 1
40 38834 1 1 22 THR HA H 54.876 -7.324 -10.501 1.00 . A A . 22 THR HA 1 1
40 38835 1 1 22 THR HB H 55.340 -7.959 -13.390 1.00 . A A . 22 THR HB 1 1
40 38836 1 1 22 THR HG1 H 53.189 -6.371 -12.949 1.00 . A A . 22 THR HG1 1 1
40 38837 1 1 22 THR HG21 H 53.032 -8.759 -13.206 1.00 . A A . 22 THR HG21 1 1
40 38838 1 1 22 THR HG22 H 52.922 -8.115 -11.568 1.00 . A A . 22 THR HG22 1 1
40 38839 1 1 22 THR HG23 H 54.016 -9.453 -11.918 1.00 . A A . 22 THR HG23 1 1
40 38840 1 1 22 THR N N 56.143 -5.964 -11.433 1.00 . A A . 22 THR N 1 1
40 38841 1 1 22 THR O O 56.382 -9.514 -11.590 1.00 . A A . 22 THR O 1 1
40 38842 1 1 22 THR OG1 O 54.139 -6.326 -13.078 1.00 . A A . 22 THR OG1 1 1
40 38843 1 1 23 ASP C C 59.501 -8.732 -9.130 1.00 . A A . 23 ASP C 1 1
40 38844 1 1 23 ASP CA C 58.843 -8.931 -10.491 1.00 . A A . 23 ASP CA 1 1
40 38845 1 1 23 ASP CB C 59.880 -8.760 -11.603 1.00 . A A . 23 ASP CB 1 1
40 38846 1 1 23 ASP CG C 59.649 -9.799 -12.695 1.00 . A A . 23 ASP CG 1 1
40 38847 1 1 23 ASP H H 57.872 -7.044 -10.394 1.00 . A A . 23 ASP H 1 1
40 38848 1 1 23 ASP HA H 58.444 -9.932 -10.540 1.00 . A A . 23 ASP HA 1 1
40 38849 1 1 23 ASP HB2 H 59.793 -7.771 -12.027 1.00 . A A . 23 ASP HB2 1 1
40 38850 1 1 23 ASP HB3 H 60.871 -8.889 -11.193 1.00 . A A . 23 ASP HB3 1 1
40 38851 1 1 23 ASP N N 57.752 -7.980 -10.675 1.00 . A A . 23 ASP N 1 1
40 38852 1 1 23 ASP O O 60.598 -9.233 -8.881 1.00 . A A . 23 ASP O 1 1
40 38853 1 1 23 ASP OD1 O 59.773 -10.976 -12.402 1.00 . A A . 23 ASP OD1 1 1
40 38854 1 1 23 ASP OD2 O 59.354 -9.401 -13.810 1.00 . A A . 23 ASP OD2 1 1
40 38855 1 1 24 TRP C C 58.274 -8.075 -5.863 1.00 . A A . 24 TRP C 1 1
40 38856 1 1 24 TRP CA C 59.334 -7.748 -6.910 1.00 . A A . 24 TRP CA 1 1
40 38857 1 1 24 TRP CB C 59.759 -6.283 -6.776 1.00 . A A . 24 TRP CB 1 1
40 38858 1 1 24 TRP CD1 C 58.096 -5.178 -8.324 1.00 . A A . 24 TRP CD1 1 1
40 38859 1 1 24 TRP CD2 C 57.799 -4.588 -6.174 1.00 . A A . 24 TRP CD2 1 1
40 38860 1 1 24 TRP CE2 C 56.813 -3.904 -6.923 1.00 . A A . 24 TRP CE2 1 1
40 38861 1 1 24 TRP CE3 C 57.832 -4.390 -4.781 1.00 . A A . 24 TRP CE3 1 1
40 38862 1 1 24 TRP CG C 58.602 -5.391 -7.087 1.00 . A A . 24 TRP CG 1 1
40 38863 1 1 24 TRP CH2 C 55.937 -2.867 -4.927 1.00 . A A . 24 TRP CH2 1 1
40 38864 1 1 24 TRP CZ2 C 55.891 -3.052 -6.312 1.00 . A A . 24 TRP CZ2 1 1
40 38865 1 1 24 TRP CZ3 C 56.906 -3.534 -4.163 1.00 . A A . 24 TRP CZ3 1 1
40 38866 1 1 24 TRP H H 57.946 -7.637 -8.506 1.00 . A A . 24 TRP H 1 1
40 38867 1 1 24 TRP HA H 60.195 -8.376 -6.740 1.00 . A A . 24 TRP HA 1 1
40 38868 1 1 24 TRP HB2 H 60.095 -6.098 -5.766 1.00 . A A . 24 TRP HB2 1 1
40 38869 1 1 24 TRP HB3 H 60.566 -6.079 -7.465 1.00 . A A . 24 TRP HB3 1 1
40 38870 1 1 24 TRP HD1 H 58.461 -5.624 -9.238 1.00 . A A . 24 TRP HD1 1 1
40 38871 1 1 24 TRP HE1 H 56.494 -3.977 -8.979 1.00 . A A . 24 TRP HE1 1 1
40 38872 1 1 24 TRP HE3 H 58.574 -4.899 -4.183 1.00 . A A . 24 TRP HE3 1 1
40 38873 1 1 24 TRP HH2 H 55.227 -2.210 -4.447 1.00 . A A . 24 TRP HH2 1 1
40 38874 1 1 24 TRP HZ2 H 55.147 -2.541 -6.905 1.00 . A A . 24 TRP HZ2 1 1
40 38875 1 1 24 TRP HZ3 H 56.939 -3.388 -3.094 1.00 . A A . 24 TRP HZ3 1 1
40 38876 1 1 24 TRP N N 58.817 -8.004 -8.250 1.00 . A A . 24 TRP N 1 1
40 38877 1 1 24 TRP NE1 N 57.035 -4.296 -8.228 1.00 . A A . 24 TRP NE1 1 1
40 38878 1 1 24 TRP O O 58.514 -7.954 -4.662 1.00 . A A . 24 TRP O 1 1
40 38879 1 1 25 LYS C C 55.070 -9.850 -6.092 1.00 . A A . 25 LYS C 1 1
40 38880 1 1 25 LYS CA C 56.012 -8.852 -5.426 1.00 . A A . 25 LYS CA 1 1
40 38881 1 1 25 LYS CB C 55.240 -7.593 -4.996 1.00 . A A . 25 LYS CB 1 1
40 38882 1 1 25 LYS CD C 55.213 -6.787 -7.376 1.00 . A A . 25 LYS CD 1 1
40 38883 1 1 25 LYS CE C 54.528 -5.728 -8.246 1.00 . A A . 25 LYS CE 1 1
40 38884 1 1 25 LYS CG C 54.357 -7.065 -6.139 1.00 . A A . 25 LYS CG 1 1
40 38885 1 1 25 LYS H H 56.971 -8.583 -7.296 1.00 . A A . 25 LYS H 1 1
40 38886 1 1 25 LYS HA H 56.433 -9.315 -4.545 1.00 . A A . 25 LYS HA 1 1
40 38887 1 1 25 LYS HB2 H 54.615 -7.835 -4.148 1.00 . A A . 25 LYS HB2 1 1
40 38888 1 1 25 LYS HB3 H 55.945 -6.827 -4.709 1.00 . A A . 25 LYS HB3 1 1
40 38889 1 1 25 LYS HD2 H 56.181 -6.426 -7.068 1.00 . A A . 25 LYS HD2 1 1
40 38890 1 1 25 LYS HD3 H 55.330 -7.697 -7.946 1.00 . A A . 25 LYS HD3 1 1
40 38891 1 1 25 LYS HE2 H 54.372 -4.830 -7.668 1.00 . A A . 25 LYS HE2 1 1
40 38892 1 1 25 LYS HE3 H 55.151 -5.503 -9.097 1.00 . A A . 25 LYS HE3 1 1
40 38893 1 1 25 LYS HG2 H 53.595 -7.790 -6.383 1.00 . A A . 25 LYS HG2 1 1
40 38894 1 1 25 LYS HG3 H 53.884 -6.149 -5.823 1.00 . A A . 25 LYS HG3 1 1
40 38895 1 1 25 LYS HZ1 H 52.887 -5.685 -9.529 1.00 . A A . 25 LYS HZ1 1 1
40 38896 1 1 25 LYS HZ2 H 52.518 -6.184 -7.947 1.00 . A A . 25 LYS HZ2 1 1
40 38897 1 1 25 LYS HZ3 H 53.318 -7.241 -9.010 1.00 . A A . 25 LYS HZ3 1 1
40 38898 1 1 25 LYS N N 57.102 -8.500 -6.329 1.00 . A A . 25 LYS N 1 1
40 38899 1 1 25 LYS NZ N 53.213 -6.249 -8.719 1.00 . A A . 25 LYS NZ 1 1
40 38900 1 1 25 LYS O O 53.924 -10.012 -5.669 1.00 . A A . 25 LYS O 1 1
40 38901 1 1 26 SER C C 55.339 -12.893 -7.665 1.00 . A A . 26 SER C 1 1
40 38902 1 1 26 SER CA C 54.764 -11.496 -7.857 1.00 . A A . 26 SER CA 1 1
40 38903 1 1 26 SER CB C 54.739 -11.151 -9.346 1.00 . A A . 26 SER CB 1 1
40 38904 1 1 26 SER H H 56.484 -10.341 -7.420 1.00 . A A . 26 SER H 1 1
40 38905 1 1 26 SER HA H 53.753 -11.480 -7.478 1.00 . A A . 26 SER HA 1 1
40 38906 1 1 26 SER HB2 H 54.174 -11.897 -9.881 1.00 . A A . 26 SER HB2 1 1
40 38907 1 1 26 SER HB3 H 54.274 -10.184 -9.483 1.00 . A A . 26 SER HB3 1 1
40 38908 1 1 26 SER HG H 56.581 -11.779 -9.360 1.00 . A A . 26 SER HG 1 1
40 38909 1 1 26 SER N N 55.563 -10.513 -7.134 1.00 . A A . 26 SER N 1 1
40 38910 1 1 26 SER O O 55.241 -13.466 -6.582 1.00 . A A . 26 SER O 1 1
40 38911 1 1 26 SER OG O 56.069 -11.127 -9.845 1.00 . A A . 26 SER OG 1 1
40 38912 1 1 27 SER C C 55.423 -15.802 -8.398 1.00 . A A . 27 SER C 1 1
40 38913 1 1 27 SER CA C 56.516 -14.772 -8.658 1.00 . A A . 27 SER CA 1 1
40 38914 1 1 27 SER CB C 57.564 -14.838 -7.546 1.00 . A A . 27 SER CB 1 1
40 38915 1 1 27 SER H H 55.981 -12.931 -9.562 1.00 . A A . 27 SER H 1 1
40 38916 1 1 27 SER HA H 56.991 -14.996 -9.601 1.00 . A A . 27 SER HA 1 1
40 38917 1 1 27 SER HB2 H 57.697 -13.861 -7.112 1.00 . A A . 27 SER HB2 1 1
40 38918 1 1 27 SER HB3 H 57.233 -15.527 -6.779 1.00 . A A . 27 SER HB3 1 1
40 38919 1 1 27 SER HG H 58.755 -16.230 -8.204 1.00 . A A . 27 SER HG 1 1
40 38920 1 1 27 SER N N 55.935 -13.435 -8.723 1.00 . A A . 27 SER N 1 1
40 38921 1 1 27 SER O O 55.080 -16.595 -9.276 1.00 . A A . 27 SER O 1 1
40 38922 1 1 27 SER OG O 58.801 -15.277 -8.093 1.00 . A A . 27 SER OG 1 1
40 38923 1 1 28 GLY C C 52.825 -16.004 -5.882 1.00 . A A . 28 GLY C 1 1
40 38924 1 1 28 GLY CA C 53.809 -16.693 -6.819 1.00 . A A . 28 GLY CA 1 1
40 38925 1 1 28 GLY H H 55.185 -15.109 -6.539 1.00 . A A . 28 GLY H 1 1
40 38926 1 1 28 GLY HA2 H 53.290 -17.017 -7.711 1.00 . A A . 28 GLY HA2 1 1
40 38927 1 1 28 GLY HA3 H 54.234 -17.549 -6.320 1.00 . A A . 28 GLY HA3 1 1
40 38928 1 1 28 GLY N N 54.874 -15.771 -7.192 1.00 . A A . 28 GLY N 1 1
40 38929 1 1 28 GLY O O 51.979 -16.651 -5.266 1.00 . A A . 28 GLY O 1 1
40 38930 1 1 29 ALA C C 52.396 -14.214 -3.450 1.00 . A A . 29 ALA C 1 1
40 38931 1 1 29 ALA CA C 52.085 -13.906 -4.908 1.00 . A A . 29 ALA CA 1 1
40 38932 1 1 29 ALA CB C 50.620 -14.220 -5.208 1.00 . A A . 29 ALA CB 1 1
40 38933 1 1 29 ALA H H 53.653 -14.228 -6.288 1.00 . A A . 29 ALA H 1 1
40 38934 1 1 29 ALA HA H 52.261 -12.856 -5.088 1.00 . A A . 29 ALA HA 1 1
40 38935 1 1 29 ALA HB1 H 50.502 -14.403 -6.266 1.00 . A A . 29 ALA HB1 1 1
40 38936 1 1 29 ALA HB2 H 50.006 -13.381 -4.919 1.00 . A A . 29 ALA HB2 1 1
40 38937 1 1 29 ALA HB3 H 50.317 -15.096 -4.655 1.00 . A A . 29 ALA HB3 1 1
40 38938 1 1 29 ALA N N 52.954 -14.685 -5.777 1.00 . A A . 29 ALA N 1 1
40 38939 1 1 29 ALA O O 51.495 -14.422 -2.638 1.00 . A A . 29 ALA O 1 1
40 38940 1 1 30 LEU C C 54.082 -13.270 -0.920 1.00 . A A . 30 LEU C 1 1
40 38941 1 1 30 LEU CA C 54.123 -14.534 -1.771 1.00 . A A . 30 LEU CA 1 1
40 38942 1 1 30 LEU CB C 55.554 -15.089 -1.783 1.00 . A A . 30 LEU CB 1 1
40 38943 1 1 30 LEU CD1 C 54.821 -17.458 -1.329 1.00 . A A . 30 LEU CD1 1 1
40 38944 1 1 30 LEU CD2 C 54.898 -16.598 -3.675 1.00 . A A . 30 LEU CD2 1 1
40 38945 1 1 30 LEU CG C 55.569 -16.536 -2.300 1.00 . A A . 30 LEU CG 1 1
40 38946 1 1 30 LEU H H 54.357 -14.075 -3.823 1.00 . A A . 30 LEU H 1 1
40 38947 1 1 30 LEU HA H 53.462 -15.268 -1.341 1.00 . A A . 30 LEU HA 1 1
40 38948 1 1 30 LEU HB2 H 56.165 -14.476 -2.430 1.00 . A A . 30 LEU HB2 1 1
40 38949 1 1 30 LEU HB3 H 55.959 -15.061 -0.783 1.00 . A A . 30 LEU HB3 1 1
40 38950 1 1 30 LEU HD11 H 54.736 -16.982 -0.365 1.00 . A A . 30 LEU HD11 1 1
40 38951 1 1 30 LEU HD12 H 55.365 -18.385 -1.225 1.00 . A A . 30 LEU HD12 1 1
40 38952 1 1 30 LEU HD13 H 53.835 -17.663 -1.717 1.00 . A A . 30 LEU HD13 1 1
40 38953 1 1 30 LEU HD21 H 55.206 -17.500 -4.184 1.00 . A A . 30 LEU HD21 1 1
40 38954 1 1 30 LEU HD22 H 55.190 -15.739 -4.260 1.00 . A A . 30 LEU HD22 1 1
40 38955 1 1 30 LEU HD23 H 53.825 -16.605 -3.552 1.00 . A A . 30 LEU HD23 1 1
40 38956 1 1 30 LEU HG H 56.593 -16.870 -2.388 1.00 . A A . 30 LEU HG 1 1
40 38957 1 1 30 LEU N N 53.686 -14.246 -3.130 1.00 . A A . 30 LEU N 1 1
40 38958 1 1 30 LEU O O 53.643 -13.297 0.230 1.00 . A A . 30 LEU O 1 1
40 38959 1 1 31 ILE C C 53.137 -10.360 -0.543 1.00 . A A . 31 ILE C 1 1
40 38960 1 1 31 ILE CA C 54.559 -10.894 -0.776 1.00 . A A . 31 ILE CA 1 1
40 38961 1 1 31 ILE CB C 55.417 -9.868 -1.536 1.00 . A A . 31 ILE CB 1 1
40 38962 1 1 31 ILE CD1 C 57.385 -11.352 -1.116 1.00 . A A . 31 ILE CD1 1 1
40 38963 1 1 31 ILE CG1 C 56.850 -9.923 -1.000 1.00 . A A . 31 ILE CG1 1 1
40 38964 1 1 31 ILE CG2 C 54.866 -8.451 -1.339 1.00 . A A . 31 ILE CG2 1 1
40 38965 1 1 31 ILE H H 54.883 -12.202 -2.413 1.00 . A A . 31 ILE H 1 1
40 38966 1 1 31 ILE HA H 55.014 -11.061 0.189 1.00 . A A . 31 ILE HA 1 1
40 38967 1 1 31 ILE HB H 55.423 -10.112 -2.587 1.00 . A A . 31 ILE HB 1 1
40 38968 1 1 31 ILE HD11 H 56.899 -11.853 -1.940 1.00 . A A . 31 ILE HD11 1 1
40 38969 1 1 31 ILE HD12 H 57.183 -11.888 -0.200 1.00 . A A . 31 ILE HD12 1 1
40 38970 1 1 31 ILE HD13 H 58.450 -11.325 -1.290 1.00 . A A . 31 ILE HD13 1 1
40 38971 1 1 31 ILE HG12 H 57.475 -9.256 -1.576 1.00 . A A . 31 ILE HG12 1 1
40 38972 1 1 31 ILE HG13 H 56.859 -9.621 0.037 1.00 . A A . 31 ILE HG13 1 1
40 38973 1 1 31 ILE HG21 H 54.659 -8.283 -0.292 1.00 . A A . 31 ILE HG21 1 1
40 38974 1 1 31 ILE HG22 H 53.960 -8.327 -1.912 1.00 . A A . 31 ILE HG22 1 1
40 38975 1 1 31 ILE HG23 H 55.600 -7.734 -1.676 1.00 . A A . 31 ILE HG23 1 1
40 38976 1 1 31 ILE N N 54.544 -12.163 -1.492 1.00 . A A . 31 ILE N 1 1
40 38977 1 1 31 ILE O O 52.794 -10.011 0.587 1.00 . A A . 31 ILE O 1 1
40 38978 1 1 32 PRO C C 50.015 -10.773 -0.654 1.00 . A A . 32 PRO C 1 1
40 38979 1 1 32 PRO CA C 50.907 -9.770 -1.385 1.00 . A A . 32 PRO CA 1 1
40 38980 1 1 32 PRO CB C 50.420 -9.541 -2.817 1.00 . A A . 32 PRO CB 1 1
40 38981 1 1 32 PRO CD C 52.563 -10.660 -2.963 1.00 . A A . 32 PRO CD 1 1
40 38982 1 1 32 PRO CG C 51.211 -10.485 -3.655 1.00 . A A . 32 PRO CG 1 1
40 38983 1 1 32 PRO HA H 50.920 -8.832 -0.856 1.00 . A A . 32 PRO HA 1 1
40 38984 1 1 32 PRO HB2 H 49.364 -9.760 -2.894 1.00 . A A . 32 PRO HB2 1 1
40 38985 1 1 32 PRO HB3 H 50.616 -8.525 -3.121 1.00 . A A . 32 PRO HB3 1 1
40 38986 1 1 32 PRO HD2 H 52.883 -11.687 -3.037 1.00 . A A . 32 PRO HD2 1 1
40 38987 1 1 32 PRO HD3 H 53.291 -9.999 -3.400 1.00 . A A . 32 PRO HD3 1 1
40 38988 1 1 32 PRO HG2 H 50.699 -11.436 -3.721 1.00 . A A . 32 PRO HG2 1 1
40 38989 1 1 32 PRO HG3 H 51.358 -10.072 -4.641 1.00 . A A . 32 PRO HG3 1 1
40 38990 1 1 32 PRO N N 52.299 -10.281 -1.558 1.00 . A A . 32 PRO N 1 1
40 38991 1 1 32 PRO O O 48.805 -10.820 -0.875 1.00 . A A . 32 PRO O 1 1
40 38992 1 1 33 ALA C C 50.321 -12.561 2.440 1.00 . A A . 33 ALA C 1 1
40 38993 1 1 33 ALA CA C 49.881 -12.567 0.979 1.00 . A A . 33 ALA CA 1 1
40 38994 1 1 33 ALA CB C 50.108 -13.956 0.381 1.00 . A A . 33 ALA CB 1 1
40 38995 1 1 33 ALA H H 51.591 -11.484 0.353 1.00 . A A . 33 ALA H 1 1
40 38996 1 1 33 ALA HA H 48.829 -12.334 0.930 1.00 . A A . 33 ALA HA 1 1
40 38997 1 1 33 ALA HB1 H 49.167 -14.359 0.036 1.00 . A A . 33 ALA HB1 1 1
40 38998 1 1 33 ALA HB2 H 50.524 -14.609 1.135 1.00 . A A . 33 ALA HB2 1 1
40 38999 1 1 33 ALA HB3 H 50.794 -13.882 -0.450 1.00 . A A . 33 ALA HB3 1 1
40 39000 1 1 33 ALA N N 50.624 -11.569 0.218 1.00 . A A . 33 ALA N 1 1
40 39001 1 1 33 ALA O O 49.864 -13.377 3.240 1.00 . A A . 33 ALA O 1 1
40 39002 1 1 34 ILE C C 51.837 -10.068 4.558 1.00 . A A . 34 ILE C 1 1
40 39003 1 1 34 ILE CA C 51.708 -11.530 4.146 1.00 . A A . 34 ILE CA 1 1
40 39004 1 1 34 ILE CB C 53.071 -12.216 4.263 1.00 . A A . 34 ILE CB 1 1
40 39005 1 1 34 ILE CD1 C 54.857 -13.427 3.000 1.00 . A A . 34 ILE CD1 1 1
40 39006 1 1 34 ILE CG1 C 53.478 -12.774 2.896 1.00 . A A . 34 ILE CG1 1 1
40 39007 1 1 34 ILE CG2 C 52.984 -13.361 5.276 1.00 . A A . 34 ILE CG2 1 1
40 39008 1 1 34 ILE H H 51.541 -11.012 2.099 1.00 . A A . 34 ILE H 1 1
40 39009 1 1 34 ILE HA H 51.013 -12.021 4.809 1.00 . A A . 34 ILE HA 1 1
40 39010 1 1 34 ILE HB H 53.807 -11.498 4.595 1.00 . A A . 34 ILE HB 1 1
40 39011 1 1 34 ILE HD11 H 55.192 -13.718 2.015 1.00 . A A . 34 ILE HD11 1 1
40 39012 1 1 34 ILE HD12 H 54.794 -14.302 3.630 1.00 . A A . 34 ILE HD12 1 1
40 39013 1 1 34 ILE HD13 H 55.557 -12.725 3.426 1.00 . A A . 34 ILE HD13 1 1
40 39014 1 1 34 ILE HG12 H 52.753 -13.508 2.576 1.00 . A A . 34 ILE HG12 1 1
40 39015 1 1 34 ILE HG13 H 53.518 -11.969 2.176 1.00 . A A . 34 ILE HG13 1 1
40 39016 1 1 34 ILE HG21 H 52.309 -14.118 4.906 1.00 . A A . 34 ILE HG21 1 1
40 39017 1 1 34 ILE HG22 H 52.616 -12.980 6.218 1.00 . A A . 34 ILE HG22 1 1
40 39018 1 1 34 ILE HG23 H 53.964 -13.790 5.420 1.00 . A A . 34 ILE HG23 1 1
40 39019 1 1 34 ILE N N 51.212 -11.635 2.779 1.00 . A A . 34 ILE N 1 1
40 39020 1 1 34 ILE O O 51.551 -9.707 5.700 1.00 . A A . 34 ILE O 1 1
40 39021 1 1 35 TYR C C 51.097 -7.082 3.775 1.00 . A A . 35 TYR C 1 1
40 39022 1 1 35 TYR CA C 52.433 -7.809 3.896 1.00 . A A . 35 TYR CA 1 1
40 39023 1 1 35 TYR CB C 53.440 -7.200 2.918 1.00 . A A . 35 TYR CB 1 1
40 39024 1 1 35 TYR CD1 C 55.420 -6.834 4.433 1.00 . A A . 35 TYR CD1 1 1
40 39025 1 1 35 TYR CD2 C 55.564 -8.542 2.718 1.00 . A A . 35 TYR CD2 1 1
40 39026 1 1 35 TYR CE1 C 56.719 -7.143 4.851 1.00 . A A . 35 TYR CE1 1 1
40 39027 1 1 35 TYR CE2 C 56.864 -8.851 3.136 1.00 . A A . 35 TYR CE2 1 1
40 39028 1 1 35 TYR CG C 54.842 -7.534 3.367 1.00 . A A . 35 TYR CG 1 1
40 39029 1 1 35 TYR CZ C 57.442 -8.151 4.202 1.00 . A A . 35 TYR CZ 1 1
40 39030 1 1 35 TYR H H 52.482 -9.576 2.728 1.00 . A A . 35 TYR H 1 1
40 39031 1 1 35 TYR HA H 52.807 -7.687 4.901 1.00 . A A . 35 TYR HA 1 1
40 39032 1 1 35 TYR HB2 H 53.271 -7.605 1.930 1.00 . A A . 35 TYR HB2 1 1
40 39033 1 1 35 TYR HB3 H 53.316 -6.128 2.893 1.00 . A A . 35 TYR HB3 1 1
40 39034 1 1 35 TYR HD1 H 54.862 -6.055 4.934 1.00 . A A . 35 TYR HD1 1 1
40 39035 1 1 35 TYR HD2 H 55.118 -9.082 1.897 1.00 . A A . 35 TYR HD2 1 1
40 39036 1 1 35 TYR HE1 H 57.165 -6.603 5.673 1.00 . A A . 35 TYR HE1 1 1
40 39037 1 1 35 TYR HE2 H 57.421 -9.629 2.636 1.00 . A A . 35 TYR HE2 1 1
40 39038 1 1 35 TYR HH H 58.842 -8.104 5.499 1.00 . A A . 35 TYR HH 1 1
40 39039 1 1 35 TYR N N 52.269 -9.231 3.620 1.00 . A A . 35 TYR N 1 1
40 39040 1 1 35 TYR O O 51.054 -5.880 3.510 1.00 . A A . 35 TYR O 1 1
40 39041 1 1 35 TYR OH O 58.723 -8.456 4.614 1.00 . A A . 35 TYR OH 1 1
40 39042 1 1 36 MET C C 47.789 -7.747 5.012 1.00 . A A . 36 MET C 1 1
40 39043 1 1 36 MET CA C 48.675 -7.234 3.882 1.00 . A A . 36 MET CA 1 1
40 39044 1 1 36 MET CB C 48.041 -7.584 2.534 1.00 . A A . 36 MET CB 1 1
40 39045 1 1 36 MET CE C 50.933 -5.546 0.507 1.00 . A A . 36 MET CE 1 1
40 39046 1 1 36 MET CG C 49.018 -7.249 1.406 1.00 . A A . 36 MET CG 1 1
40 39047 1 1 36 MET H H 50.104 -8.772 4.179 1.00 . A A . 36 MET H 1 1
40 39048 1 1 36 MET HA H 48.757 -6.161 3.959 1.00 . A A . 36 MET HA 1 1
40 39049 1 1 36 MET HB2 H 47.809 -8.639 2.509 1.00 . A A . 36 MET HB2 1 1
40 39050 1 1 36 MET HB3 H 47.133 -7.013 2.404 1.00 . A A . 36 MET HB3 1 1
40 39051 1 1 36 MET HE1 H 51.730 -5.832 1.179 1.00 . A A . 36 MET HE1 1 1
40 39052 1 1 36 MET HE2 H 51.149 -4.578 0.087 1.00 . A A . 36 MET HE2 1 1
40 39053 1 1 36 MET HE3 H 50.847 -6.271 -0.289 1.00 . A A . 36 MET HE3 1 1
40 39054 1 1 36 MET HG2 H 49.935 -7.802 1.548 1.00 . A A . 36 MET HG2 1 1
40 39055 1 1 36 MET HG3 H 48.578 -7.518 0.456 1.00 . A A . 36 MET HG3 1 1
40 39056 1 1 36 MET N N 50.008 -7.818 3.971 1.00 . A A . 36 MET N 1 1
40 39057 1 1 36 MET O O 47.178 -6.964 5.739 1.00 . A A . 36 MET O 1 1
40 39058 1 1 36 MET SD S 49.374 -5.475 1.424 1.00 . A A . 36 MET SD 1 1
40 39059 1 1 37 LEU C C 47.504 -9.395 7.574 1.00 . A A . 37 LEU C 1 1
40 39060 1 1 37 LEU CA C 46.908 -9.676 6.198 1.00 . A A . 37 LEU CA 1 1
40 39061 1 1 37 LEU CB C 46.818 -11.186 5.977 1.00 . A A . 37 LEU CB 1 1
40 39062 1 1 37 LEU CD1 C 46.363 -12.975 4.294 1.00 . A A . 37 LEU CD1 1 1
40 39063 1 1 37 LEU CD2 C 45.277 -10.738 4.063 1.00 . A A . 37 LEU CD2 1 1
40 39064 1 1 37 LEU CG C 46.548 -11.471 4.499 1.00 . A A . 37 LEU CG 1 1
40 39065 1 1 37 LEU H H 48.232 -9.643 4.543 1.00 . A A . 37 LEU H 1 1
40 39066 1 1 37 LEU HA H 45.914 -9.257 6.155 1.00 . A A . 37 LEU HA 1 1
40 39067 1 1 37 LEU HB2 H 47.749 -11.649 6.270 1.00 . A A . 37 LEU HB2 1 1
40 39068 1 1 37 LEU HB3 H 46.012 -11.590 6.572 1.00 . A A . 37 LEU HB3 1 1
40 39069 1 1 37 LEU HD11 H 45.356 -13.172 3.954 1.00 . A A . 37 LEU HD11 1 1
40 39070 1 1 37 LEU HD12 H 46.535 -13.490 5.227 1.00 . A A . 37 LEU HD12 1 1
40 39071 1 1 37 LEU HD13 H 47.066 -13.328 3.553 1.00 . A A . 37 LEU HD13 1 1
40 39072 1 1 37 LEU HD21 H 44.878 -11.205 3.175 1.00 . A A . 37 LEU HD21 1 1
40 39073 1 1 37 LEU HD22 H 45.511 -9.705 3.853 1.00 . A A . 37 LEU HD22 1 1
40 39074 1 1 37 LEU HD23 H 44.545 -10.786 4.855 1.00 . A A . 37 LEU HD23 1 1
40 39075 1 1 37 LEU HG H 47.385 -11.127 3.907 1.00 . A A . 37 LEU HG 1 1
40 39076 1 1 37 LEU N N 47.724 -9.068 5.152 1.00 . A A . 37 LEU N 1 1
40 39077 1 1 37 LEU O O 47.058 -9.949 8.578 1.00 . A A . 37 LEU O 1 1
40 39078 1 1 38 VAL C C 49.490 -6.698 8.915 1.00 . A A . 38 VAL C 1 1
40 39079 1 1 38 VAL CA C 49.162 -8.186 8.871 1.00 . A A . 38 VAL CA 1 1
40 39080 1 1 38 VAL CB C 50.448 -8.998 9.036 1.00 . A A . 38 VAL CB 1 1
40 39081 1 1 38 VAL CG1 C 50.891 -8.963 10.501 1.00 . A A . 38 VAL CG1 1 1
40 39082 1 1 38 VAL CG2 C 50.193 -10.447 8.617 1.00 . A A . 38 VAL CG2 1 1
40 39083 1 1 38 VAL H H 48.828 -8.121 6.779 1.00 . A A . 38 VAL H 1 1
40 39084 1 1 38 VAL HA H 48.494 -8.422 9.686 1.00 . A A . 38 VAL HA 1 1
40 39085 1 1 38 VAL HB H 51.224 -8.572 8.416 1.00 . A A . 38 VAL HB 1 1
40 39086 1 1 38 VAL HG11 H 50.970 -7.937 10.828 1.00 . A A . 38 VAL HG11 1 1
40 39087 1 1 38 VAL HG12 H 51.851 -9.448 10.597 1.00 . A A . 38 VAL HG12 1 1
40 39088 1 1 38 VAL HG13 H 50.163 -9.479 11.108 1.00 . A A . 38 VAL HG13 1 1
40 39089 1 1 38 VAL HG21 H 51.005 -11.070 8.960 1.00 . A A . 38 VAL HG21 1 1
40 39090 1 1 38 VAL HG22 H 50.126 -10.503 7.540 1.00 . A A . 38 VAL HG22 1 1
40 39091 1 1 38 VAL HG23 H 49.266 -10.790 9.054 1.00 . A A . 38 VAL HG23 1 1
40 39092 1 1 38 VAL N N 48.513 -8.532 7.612 1.00 . A A . 38 VAL N 1 1
40 39093 1 1 38 VAL O O 49.124 -5.999 9.861 1.00 . A A . 38 VAL O 1 1
40 39094 1 1 39 PHE C C 49.388 -3.930 8.272 1.00 . A A . 39 PHE C 1 1
40 39095 1 1 39 PHE CA C 50.549 -4.808 7.816 1.00 . A A . 39 PHE CA 1 1
40 39096 1 1 39 PHE CB C 50.941 -4.439 6.385 1.00 . A A . 39 PHE CB 1 1
40 39097 1 1 39 PHE CD1 C 53.379 -3.912 6.735 1.00 . A A . 39 PHE CD1 1 1
40 39098 1 1 39 PHE CD2 C 51.875 -2.115 6.112 1.00 . A A . 39 PHE CD2 1 1
40 39099 1 1 39 PHE CE1 C 54.449 -3.008 6.760 1.00 . A A . 39 PHE CE1 1 1
40 39100 1 1 39 PHE CE2 C 52.945 -1.211 6.137 1.00 . A A . 39 PHE CE2 1 1
40 39101 1 1 39 PHE CG C 52.093 -3.465 6.411 1.00 . A A . 39 PHE CG 1 1
40 39102 1 1 39 PHE CZ C 54.231 -1.658 6.460 1.00 . A A . 39 PHE CZ 1 1
40 39103 1 1 39 PHE H H 50.444 -6.820 7.158 1.00 . A A . 39 PHE H 1 1
40 39104 1 1 39 PHE HA H 51.395 -4.635 8.465 1.00 . A A . 39 PHE HA 1 1
40 39105 1 1 39 PHE HB2 H 51.235 -5.332 5.851 1.00 . A A . 39 PHE HB2 1 1
40 39106 1 1 39 PHE HB3 H 50.097 -3.984 5.887 1.00 . A A . 39 PHE HB3 1 1
40 39107 1 1 39 PHE HD1 H 53.548 -4.953 6.966 1.00 . A A . 39 PHE HD1 1 1
40 39108 1 1 39 PHE HD2 H 50.882 -1.770 5.863 1.00 . A A . 39 PHE HD2 1 1
40 39109 1 1 39 PHE HE1 H 55.442 -3.353 7.009 1.00 . A A . 39 PHE HE1 1 1
40 39110 1 1 39 PHE HE2 H 52.776 -0.169 5.906 1.00 . A A . 39 PHE HE2 1 1
40 39111 1 1 39 PHE HZ H 55.056 -0.961 6.479 1.00 . A A . 39 PHE HZ 1 1
40 39112 1 1 39 PHE N N 50.179 -6.217 7.884 1.00 . A A . 39 PHE N 1 1
40 39113 1 1 39 PHE O O 49.537 -3.107 9.175 1.00 . A A . 39 PHE O 1 1
40 39114 1 1 40 LEU C C 46.074 -4.189 8.798 1.00 . A A . 40 LEU C 1 1
40 39115 1 1 40 LEU CA C 47.048 -3.339 7.990 1.00 . A A . 40 LEU CA 1 1
40 39116 1 1 40 LEU CB C 46.359 -2.838 6.718 1.00 . A A . 40 LEU CB 1 1
40 39117 1 1 40 LEU CD1 C 47.185 -1.823 4.590 1.00 . A A . 40 LEU CD1 1 1
40 39118 1 1 40 LEU CD2 C 46.536 -0.356 6.504 1.00 . A A . 40 LEU CD2 1 1
40 39119 1 1 40 LEU CG C 47.172 -1.692 6.114 1.00 . A A . 40 LEU CG 1 1
40 39120 1 1 40 LEU H H 48.174 -4.788 6.931 1.00 . A A . 40 LEU H 1 1
40 39121 1 1 40 LEU HA H 47.347 -2.488 8.583 1.00 . A A . 40 LEU HA 1 1
40 39122 1 1 40 LEU HB2 H 46.288 -3.646 6.005 1.00 . A A . 40 LEU HB2 1 1
40 39123 1 1 40 LEU HB3 H 45.368 -2.483 6.962 1.00 . A A . 40 LEU HB3 1 1
40 39124 1 1 40 LEU HD11 H 46.178 -1.979 4.233 1.00 . A A . 40 LEU HD11 1 1
40 39125 1 1 40 LEU HD12 H 47.801 -2.666 4.307 1.00 . A A . 40 LEU HD12 1 1
40 39126 1 1 40 LEU HD13 H 47.587 -0.921 4.154 1.00 . A A . 40 LEU HD13 1 1
40 39127 1 1 40 LEU HD21 H 47.189 0.452 6.209 1.00 . A A . 40 LEU HD21 1 1
40 39128 1 1 40 LEU HD22 H 46.387 -0.327 7.573 1.00 . A A . 40 LEU HD22 1 1
40 39129 1 1 40 LEU HD23 H 45.585 -0.250 6.005 1.00 . A A . 40 LEU HD23 1 1
40 39130 1 1 40 LEU HG H 48.185 -1.735 6.488 1.00 . A A . 40 LEU HG 1 1
40 39131 1 1 40 LEU N N 48.232 -4.115 7.641 1.00 . A A . 40 LEU N 1 1
40 39132 1 1 40 LEU O O 44.871 -4.193 8.535 1.00 . A A . 40 LEU O 1 1
40 39133 1 1 41 LEU C C 46.528 -6.156 11.890 1.00 . A A . 41 LEU C 1 1
40 39134 1 1 41 LEU CA C 45.774 -5.765 10.622 1.00 . A A . 41 LEU CA 1 1
40 39135 1 1 41 LEU CB C 45.373 -7.025 9.841 1.00 . A A . 41 LEU CB 1 1
40 39136 1 1 41 LEU CD1 C 43.177 -7.162 11.052 1.00 . A A . 41 LEU CD1 1 1
40 39137 1 1 41 LEU CD2 C 44.099 -9.173 9.899 1.00 . A A . 41 LEU CD2 1 1
40 39138 1 1 41 LEU CG C 44.460 -7.916 10.694 1.00 . A A . 41 LEU CG 1 1
40 39139 1 1 41 LEU H H 47.569 -4.868 9.942 1.00 . A A . 41 LEU H 1 1
40 39140 1 1 41 LEU HA H 44.882 -5.222 10.896 1.00 . A A . 41 LEU HA 1 1
40 39141 1 1 41 LEU HB2 H 44.851 -6.736 8.941 1.00 . A A . 41 LEU HB2 1 1
40 39142 1 1 41 LEU HB3 H 46.262 -7.578 9.576 1.00 . A A . 41 LEU HB3 1 1
40 39143 1 1 41 LEU HD11 H 43.326 -6.614 11.971 1.00 . A A . 41 LEU HD11 1 1
40 39144 1 1 41 LEU HD12 H 42.369 -7.866 11.180 1.00 . A A . 41 LEU HD12 1 1
40 39145 1 1 41 LEU HD13 H 42.931 -6.472 10.257 1.00 . A A . 41 LEU HD13 1 1
40 39146 1 1 41 LEU HD21 H 43.027 -9.228 9.781 1.00 . A A . 41 LEU HD21 1 1
40 39147 1 1 41 LEU HD22 H 44.449 -10.047 10.429 1.00 . A A . 41 LEU HD22 1 1
40 39148 1 1 41 LEU HD23 H 44.566 -9.130 8.926 1.00 . A A . 41 LEU HD23 1 1
40 39149 1 1 41 LEU HG H 44.974 -8.201 11.601 1.00 . A A . 41 LEU HG 1 1
40 39150 1 1 41 LEU N N 46.603 -4.910 9.780 1.00 . A A . 41 LEU N 1 1
40 39151 1 1 41 LEU O O 46.047 -5.938 13.001 1.00 . A A . 41 LEU O 1 1
40 39152 1 1 42 GLY C C 49.108 -5.950 13.581 1.00 . A A . 42 GLY C 1 1
40 39153 1 1 42 GLY CA C 48.522 -7.154 12.851 1.00 . A A . 42 GLY CA 1 1
40 39154 1 1 42 GLY H H 48.044 -6.885 10.804 1.00 . A A . 42 GLY H 1 1
40 39155 1 1 42 GLY HA2 H 47.907 -7.721 13.536 1.00 . A A . 42 GLY HA2 1 1
40 39156 1 1 42 GLY HA3 H 49.330 -7.780 12.500 1.00 . A A . 42 GLY HA3 1 1
40 39157 1 1 42 GLY N N 47.712 -6.736 11.714 1.00 . A A . 42 GLY N 1 1
40 39158 1 1 42 GLY O O 50.038 -6.085 14.375 1.00 . A A . 42 GLY O 1 1
40 39159 1 1 43 THR C C 48.067 -2.398 13.686 1.00 . A A . 43 THR C 1 1
40 39160 1 1 43 THR CA C 49.033 -3.550 13.944 1.00 . A A . 43 THR CA 1 1
40 39161 1 1 43 THR CB C 50.420 -3.187 13.408 1.00 . A A . 43 THR CB 1 1
40 39162 1 1 43 THR CG2 C 50.588 -3.748 11.996 1.00 . A A . 43 THR CG2 1 1
40 39163 1 1 43 THR H H 47.817 -4.723 12.664 1.00 . A A . 43 THR H 1 1
40 39164 1 1 43 THR HA H 49.103 -3.715 15.009 1.00 . A A . 43 THR HA 1 1
40 39165 1 1 43 THR HB H 51.177 -3.608 14.052 1.00 . A A . 43 THR HB 1 1
40 39166 1 1 43 THR HG1 H 50.809 -1.518 12.487 1.00 . A A . 43 THR HG1 1 1
40 39167 1 1 43 THR HG21 H 50.880 -4.786 12.053 1.00 . A A . 43 THR HG21 1 1
40 39168 1 1 43 THR HG22 H 51.349 -3.188 11.474 1.00 . A A . 43 THR HG22 1 1
40 39169 1 1 43 THR HG23 H 49.652 -3.667 11.463 1.00 . A A . 43 THR HG23 1 1
40 39170 1 1 43 THR N N 48.556 -4.772 13.307 1.00 . A A . 43 THR N 1 1
40 39171 1 1 43 THR O O 47.208 -2.098 14.514 1.00 . A A . 43 THR O 1 1
40 39172 1 1 43 THR OG1 O 50.557 -1.772 13.378 1.00 . A A . 43 THR OG1 1 1
40 39173 1 1 44 THR C C 47.366 0.424 13.264 1.00 . A A . 44 THR C 1 1
40 39174 1 1 44 THR CA C 47.350 -0.640 12.171 1.00 . A A . 44 THR CA 1 1
40 39175 1 1 44 THR CB C 45.917 -1.134 11.958 1.00 . A A . 44 THR CB 1 1
40 39176 1 1 44 THR CG2 C 45.940 -2.588 11.486 1.00 . A A . 44 THR CG2 1 1
40 39177 1 1 44 THR H H 48.917 -2.042 11.909 1.00 . A A . 44 THR H 1 1
40 39178 1 1 44 THR HA H 47.707 -0.202 11.252 1.00 . A A . 44 THR HA 1 1
40 39179 1 1 44 THR HB H 45.433 -0.524 11.211 1.00 . A A . 44 THR HB 1 1
40 39180 1 1 44 THR HG1 H 44.726 -1.867 13.310 1.00 . A A . 44 THR HG1 1 1
40 39181 1 1 44 THR HG21 H 45.038 -2.798 10.929 1.00 . A A . 44 THR HG21 1 1
40 39182 1 1 44 THR HG22 H 45.995 -3.244 12.341 1.00 . A A . 44 THR HG22 1 1
40 39183 1 1 44 THR HG23 H 46.799 -2.747 10.852 1.00 . A A . 44 THR HG23 1 1
40 39184 1 1 44 THR N N 48.215 -1.757 12.531 1.00 . A A . 44 THR N 1 1
40 39185 1 1 44 THR O O 46.601 1.388 13.216 1.00 . A A . 44 THR O 1 1
40 39186 1 1 44 THR OG1 O 45.201 -1.042 13.182 1.00 . A A . 44 THR OG1 1 1
40 39187 1 1 45 GLY C C 47.269 0.936 16.395 1.00 . A A . 45 GLY C 1 1
40 39188 1 1 45 GLY CA C 48.345 1.194 15.347 1.00 . A A . 45 GLY CA 1 1
40 39189 1 1 45 GLY H H 48.825 -0.544 14.235 1.00 . A A . 45 GLY H 1 1
40 39190 1 1 45 GLY HA2 H 49.319 1.100 15.806 1.00 . A A . 45 GLY HA2 1 1
40 39191 1 1 45 GLY HA3 H 48.228 2.196 14.962 1.00 . A A . 45 GLY HA3 1 1
40 39192 1 1 45 GLY N N 48.241 0.243 14.248 1.00 . A A . 45 GLY N 1 1
40 39193 1 1 45 GLY O O 46.920 1.823 17.174 1.00 . A A . 45 GLY O 1 1
40 39194 1 1 46 ASN C C 46.029 -2.007 17.999 1.00 . A A . 46 ASN C 1 1
40 39195 1 1 46 ASN CA C 45.710 -0.658 17.365 1.00 . A A . 46 ASN CA 1 1
40 39196 1 1 46 ASN CB C 44.353 -0.731 16.662 1.00 . A A . 46 ASN CB 1 1
40 39197 1 1 46 ASN CG C 44.046 0.599 15.981 1.00 . A A . 46 ASN CG 1 1
40 39198 1 1 46 ASN H H 47.066 -0.953 15.763 1.00 . A A . 46 ASN H 1 1
40 39199 1 1 46 ASN HA H 45.661 0.090 18.140 1.00 . A A . 46 ASN HA 1 1
40 39200 1 1 46 ASN HB2 H 44.375 -1.517 15.921 1.00 . A A . 46 ASN HB2 1 1
40 39201 1 1 46 ASN HB3 H 43.584 -0.946 17.389 1.00 . A A . 46 ASN HB3 1 1
40 39202 1 1 46 ASN HD21 H 45.213 0.234 14.416 1.00 . A A . 46 ASN HD21 1 1
40 39203 1 1 46 ASN HD22 H 44.411 1.730 14.390 1.00 . A A . 46 ASN HD22 1 1
40 39204 1 1 46 ASN N N 46.747 -0.287 16.408 1.00 . A A . 46 ASN N 1 1
40 39205 1 1 46 ASN ND2 N 44.604 0.877 14.834 1.00 . A A . 46 ASN ND2 1 1
40 39206 1 1 46 ASN O O 45.190 -2.598 18.680 1.00 . A A . 46 ASN O 1 1
40 39207 1 1 46 ASN OD1 O 43.279 1.405 16.508 1.00 . A A . 46 ASN OD1 1 1
40 39208 1 1 47 GLY C C 49.041 -3.647 18.986 1.00 . A A . 47 GLY C 1 1
40 39209 1 1 47 GLY CA C 47.675 -3.770 18.323 1.00 . A A . 47 GLY CA 1 1
40 39210 1 1 47 GLY H H 47.872 -1.972 17.218 1.00 . A A . 47 GLY H 1 1
40 39211 1 1 47 GLY HA2 H 46.952 -4.101 19.054 1.00 . A A . 47 GLY HA2 1 1
40 39212 1 1 47 GLY HA3 H 47.734 -4.497 17.527 1.00 . A A . 47 GLY HA3 1 1
40 39213 1 1 47 GLY N N 47.248 -2.489 17.770 1.00 . A A . 47 GLY N 1 1
40 39214 1 1 47 GLY O O 49.721 -4.646 19.221 1.00 . A A . 47 GLY O 1 1
40 39215 1 1 48 LEU C C 50.750 -0.797 20.585 1.00 . A A . 48 LEU C 1 1
40 39216 1 1 48 LEU CA C 50.729 -2.173 19.925 1.00 . A A . 48 LEU CA 1 1
40 39217 1 1 48 LEU CB C 51.850 -2.260 18.888 1.00 . A A . 48 LEU CB 1 1
40 39218 1 1 48 LEU CD1 C 52.755 -0.367 17.532 1.00 . A A . 48 LEU CD1 1 1
40 39219 1 1 48 LEU CD2 C 51.308 -2.095 16.455 1.00 . A A . 48 LEU CD2 1 1
40 39220 1 1 48 LEU CG C 51.558 -1.296 17.737 1.00 . A A . 48 LEU CG 1 1
40 39221 1 1 48 LEU H H 48.856 -1.656 19.077 1.00 . A A . 48 LEU H 1 1
40 39222 1 1 48 LEU HA H 50.893 -2.927 20.680 1.00 . A A . 48 LEU HA 1 1
40 39223 1 1 48 LEU HB2 H 52.789 -1.996 19.350 1.00 . A A . 48 LEU HB2 1 1
40 39224 1 1 48 LEU HB3 H 51.908 -3.268 18.504 1.00 . A A . 48 LEU HB3 1 1
40 39225 1 1 48 LEU HD11 H 52.952 0.173 18.447 1.00 . A A . 48 LEU HD11 1 1
40 39226 1 1 48 LEU HD12 H 52.535 0.334 16.741 1.00 . A A . 48 LEU HD12 1 1
40 39227 1 1 48 LEU HD13 H 53.623 -0.951 17.264 1.00 . A A . 48 LEU HD13 1 1
40 39228 1 1 48 LEU HD21 H 52.224 -2.580 16.150 1.00 . A A . 48 LEU HD21 1 1
40 39229 1 1 48 LEU HD22 H 50.977 -1.427 15.674 1.00 . A A . 48 LEU HD22 1 1
40 39230 1 1 48 LEU HD23 H 50.549 -2.841 16.638 1.00 . A A . 48 LEU HD23 1 1
40 39231 1 1 48 LEU HG H 50.682 -0.709 17.973 1.00 . A A . 48 LEU HG 1 1
40 39232 1 1 48 LEU N N 49.439 -2.415 19.288 1.00 . A A . 48 LEU N 1 1
40 39233 1 1 48 LEU O O 51.817 -0.235 20.832 1.00 . A A . 48 LEU O 1 1
40 39234 1 1 49 VAL C C 48.434 1.014 22.630 1.00 . A A . 49 VAL C 1 1
40 39235 1 1 49 VAL CA C 49.458 1.047 21.500 1.00 . A A . 49 VAL CA 1 1
40 39236 1 1 49 VAL CB C 49.043 2.095 20.464 1.00 . A A . 49 VAL CB 1 1
40 39237 1 1 49 VAL CG1 C 49.384 3.492 20.985 1.00 . A A . 49 VAL CG1 1 1
40 39238 1 1 49 VAL CG2 C 49.795 1.842 19.155 1.00 . A A . 49 VAL CG2 1 1
40 39239 1 1 49 VAL H H 48.750 -0.759 20.647 1.00 . A A . 49 VAL H 1 1
40 39240 1 1 49 VAL HA H 50.419 1.322 21.906 1.00 . A A . 49 VAL HA 1 1
40 39241 1 1 49 VAL HB H 47.979 2.026 20.290 1.00 . A A . 49 VAL HB 1 1
40 39242 1 1 49 VAL HG11 H 48.605 4.182 20.700 1.00 . A A . 49 VAL HG11 1 1
40 39243 1 1 49 VAL HG12 H 50.324 3.813 20.563 1.00 . A A . 49 VAL HG12 1 1
40 39244 1 1 49 VAL HG13 H 49.464 3.464 22.062 1.00 . A A . 49 VAL HG13 1 1
40 39245 1 1 49 VAL HG21 H 49.286 1.076 18.590 1.00 . A A . 49 VAL HG21 1 1
40 39246 1 1 49 VAL HG22 H 50.801 1.519 19.375 1.00 . A A . 49 VAL HG22 1 1
40 39247 1 1 49 VAL HG23 H 49.828 2.754 18.578 1.00 . A A . 49 VAL HG23 1 1
40 39248 1 1 49 VAL N N 49.566 -0.264 20.867 1.00 . A A . 49 VAL N 1 1
40 39249 1 1 49 VAL O O 48.722 1.425 23.754 1.00 . A A . 49 VAL O 1 1
40 39250 1 1 50 LEU C C 46.049 -0.986 23.850 1.00 . A A . 50 LEU C 1 1
40 39251 1 1 50 LEU CA C 46.179 0.439 23.322 1.00 . A A . 50 LEU CA 1 1
40 39252 1 1 50 LEU CB C 44.848 0.881 22.710 1.00 . A A . 50 LEU CB 1 1
40 39253 1 1 50 LEU CD1 C 43.398 -1.010 21.956 1.00 . A A . 50 LEU CD1 1 1
40 39254 1 1 50 LEU CD2 C 44.003 0.814 20.360 1.00 . A A . 50 LEU CD2 1 1
40 39255 1 1 50 LEU CG C 44.497 -0.034 21.534 1.00 . A A . 50 LEU CG 1 1
40 39256 1 1 50 LEU H H 47.066 0.209 21.411 1.00 . A A . 50 LEU H 1 1
40 39257 1 1 50 LEU HA H 46.419 1.097 24.143 1.00 . A A . 50 LEU HA 1 1
40 39258 1 1 50 LEU HB2 H 44.070 0.821 23.457 1.00 . A A . 50 LEU HB2 1 1
40 39259 1 1 50 LEU HB3 H 44.933 1.898 22.358 1.00 . A A . 50 LEU HB3 1 1
40 39260 1 1 50 LEU HD11 H 42.461 -0.479 22.045 1.00 . A A . 50 LEU HD11 1 1
40 39261 1 1 50 LEU HD12 H 43.654 -1.450 22.908 1.00 . A A . 50 LEU HD12 1 1
40 39262 1 1 50 LEU HD13 H 43.302 -1.787 21.214 1.00 . A A . 50 LEU HD13 1 1
40 39263 1 1 50 LEU HD21 H 44.831 1.366 19.940 1.00 . A A . 50 LEU HD21 1 1
40 39264 1 1 50 LEU HD22 H 43.249 1.505 20.707 1.00 . A A . 50 LEU HD22 1 1
40 39265 1 1 50 LEU HD23 H 43.580 0.169 19.604 1.00 . A A . 50 LEU HD23 1 1
40 39266 1 1 50 LEU HG H 45.376 -0.589 21.237 1.00 . A A . 50 LEU HG 1 1
40 39267 1 1 50 LEU N N 47.238 0.522 22.324 1.00 . A A . 50 LEU N 1 1
40 39268 1 1 50 LEU O O 45.462 -1.216 24.907 1.00 . A A . 50 LEU O 1 1
40 39269 1 1 51 TRP C C 47.703 -3.678 24.442 1.00 . A A . 51 TRP C 1 1
40 39270 1 1 51 TRP CA C 46.544 -3.339 23.512 1.00 . A A . 51 TRP CA 1 1
40 39271 1 1 51 TRP CB C 46.598 -4.241 22.277 1.00 . A A . 51 TRP CB 1 1
40 39272 1 1 51 TRP CD1 C 48.900 -5.282 22.273 1.00 . A A . 51 TRP CD1 1 1
40 39273 1 1 51 TRP CD2 C 47.316 -6.690 23.027 1.00 . A A . 51 TRP CD2 1 1
40 39274 1 1 51 TRP CE2 C 48.543 -7.394 23.078 1.00 . A A . 51 TRP CE2 1 1
40 39275 1 1 51 TRP CE3 C 46.152 -7.356 23.451 1.00 . A A . 51 TRP CE3 1 1
40 39276 1 1 51 TRP CG C 47.570 -5.351 22.513 1.00 . A A . 51 TRP CG 1 1
40 39277 1 1 51 TRP CH2 C 47.446 -9.358 23.949 1.00 . A A . 51 TRP CH2 1 1
40 39278 1 1 51 TRP CZ2 C 48.612 -8.711 23.532 1.00 . A A . 51 TRP CZ2 1 1
40 39279 1 1 51 TRP CZ3 C 46.218 -8.682 23.908 1.00 . A A . 51 TRP CZ3 1 1
40 39280 1 1 51 TRP H H 47.059 -1.696 22.275 1.00 . A A . 51 TRP H 1 1
40 39281 1 1 51 TRP HA H 45.614 -3.515 24.030 1.00 . A A . 51 TRP HA 1 1
40 39282 1 1 51 TRP HB2 H 45.618 -4.655 22.090 1.00 . A A . 51 TRP HB2 1 1
40 39283 1 1 51 TRP HB3 H 46.912 -3.662 21.421 1.00 . A A . 51 TRP HB3 1 1
40 39284 1 1 51 TRP HD1 H 49.425 -4.422 21.884 1.00 . A A . 51 TRP HD1 1 1
40 39285 1 1 51 TRP HE1 H 50.431 -6.707 22.529 1.00 . A A . 51 TRP HE1 1 1
40 39286 1 1 51 TRP HE3 H 45.201 -6.845 23.423 1.00 . A A . 51 TRP HE3 1 1
40 39287 1 1 51 TRP HH2 H 47.491 -10.377 24.302 1.00 . A A . 51 TRP HH2 1 1
40 39288 1 1 51 TRP HZ2 H 49.560 -9.227 23.562 1.00 . A A . 51 TRP HZ2 1 1
40 39289 1 1 51 TRP HZ3 H 45.318 -9.184 24.231 1.00 . A A . 51 TRP HZ3 1 1
40 39290 1 1 51 TRP N N 46.603 -1.939 23.107 1.00 . A A . 51 TRP N 1 1
40 39291 1 1 51 TRP NE1 N 49.478 -6.493 22.608 1.00 . A A . 51 TRP NE1 1 1
40 39292 1 1 51 TRP O O 47.724 -4.742 25.062 1.00 . A A . 51 TRP O 1 1
40 39293 1 1 52 THR C C 49.512 -2.561 26.830 1.00 . A A . 52 THR C 1 1
40 39294 1 1 52 THR CA C 49.824 -2.979 25.396 1.00 . A A . 52 THR CA 1 1
40 39295 1 1 52 THR CB C 51.016 -2.172 24.876 1.00 . A A . 52 THR CB 1 1
40 39296 1 1 52 THR CG2 C 50.816 -0.692 25.206 1.00 . A A . 52 THR CG2 1 1
40 39297 1 1 52 THR H H 48.595 -1.936 24.020 1.00 . A A . 52 THR H 1 1
40 39298 1 1 52 THR HA H 50.081 -4.027 25.385 1.00 . A A . 52 THR HA 1 1
40 39299 1 1 52 THR HB H 51.092 -2.291 23.806 1.00 . A A . 52 THR HB 1 1
40 39300 1 1 52 THR HG1 H 52.886 -1.972 25.373 1.00 . A A . 52 THR HG1 1 1
40 39301 1 1 52 THR HG21 H 51.071 -0.517 26.240 1.00 . A A . 52 THR HG21 1 1
40 39302 1 1 52 THR HG22 H 49.784 -0.422 25.039 1.00 . A A . 52 THR HG22 1 1
40 39303 1 1 52 THR HG23 H 51.453 -0.093 24.572 1.00 . A A . 52 THR HG23 1 1
40 39304 1 1 52 THR N N 48.666 -2.766 24.537 1.00 . A A . 52 THR N 1 1
40 39305 1 1 52 THR O O 50.098 -3.081 27.780 1.00 . A A . 52 THR O 1 1
40 39306 1 1 52 THR OG1 O 52.208 -2.641 25.491 1.00 . A A . 52 THR OG1 1 1
40 39307 1 1 53 VAL C C 47.463 -2.228 29.072 1.00 . A A . 53 VAL C 1 1
40 39308 1 1 53 VAL CA C 48.203 -1.140 28.301 1.00 . A A . 53 VAL CA 1 1
40 39309 1 1 53 VAL CB C 47.308 0.093 28.171 1.00 . A A . 53 VAL CB 1 1
40 39310 1 1 53 VAL CG1 C 47.260 0.834 29.507 1.00 . A A . 53 VAL CG1 1 1
40 39311 1 1 53 VAL CG2 C 47.876 1.022 27.094 1.00 . A A . 53 VAL CG2 1 1
40 39312 1 1 53 VAL H H 48.151 -1.241 26.184 1.00 . A A . 53 VAL H 1 1
40 39313 1 1 53 VAL HA H 49.094 -0.867 28.846 1.00 . A A . 53 VAL HA 1 1
40 39314 1 1 53 VAL HB H 46.310 -0.215 27.894 1.00 . A A . 53 VAL HB 1 1
40 39315 1 1 53 VAL HG11 H 48.193 1.355 29.664 1.00 . A A . 53 VAL HG11 1 1
40 39316 1 1 53 VAL HG12 H 47.106 0.125 30.307 1.00 . A A . 53 VAL HG12 1 1
40 39317 1 1 53 VAL HG13 H 46.449 1.546 29.496 1.00 . A A . 53 VAL HG13 1 1
40 39318 1 1 53 VAL HG21 H 47.420 1.997 27.184 1.00 . A A . 53 VAL HG21 1 1
40 39319 1 1 53 VAL HG22 H 47.661 0.614 26.117 1.00 . A A . 53 VAL HG22 1 1
40 39320 1 1 53 VAL HG23 H 48.944 1.109 27.222 1.00 . A A . 53 VAL HG23 1 1
40 39321 1 1 53 VAL N N 48.585 -1.620 26.978 1.00 . A A . 53 VAL N 1 1
40 39322 1 1 53 VAL O O 47.431 -2.217 30.304 1.00 . A A . 53 VAL O 1 1
40 39323 1 1 54 PHE C C 47.000 -5.507 29.058 1.00 . A A . 54 PHE C 1 1
40 39324 1 1 54 PHE CA C 46.132 -4.257 28.968 1.00 . A A . 54 PHE CA 1 1
40 39325 1 1 54 PHE CB C 44.870 -4.565 28.159 1.00 . A A . 54 PHE CB 1 1
40 39326 1 1 54 PHE CD1 C 43.521 -2.875 29.453 1.00 . A A . 54 PHE CD1 1 1
40 39327 1 1 54 PHE CD2 C 42.648 -5.124 29.217 1.00 . A A . 54 PHE CD2 1 1
40 39328 1 1 54 PHE CE1 C 42.391 -2.514 30.197 1.00 . A A . 54 PHE CE1 1 1
40 39329 1 1 54 PHE CE2 C 41.519 -4.765 29.962 1.00 . A A . 54 PHE CE2 1 1
40 39330 1 1 54 PHE CG C 43.650 -4.179 28.963 1.00 . A A . 54 PHE CG 1 1
40 39331 1 1 54 PHE CZ C 41.390 -3.459 30.451 1.00 . A A . 54 PHE CZ 1 1
40 39332 1 1 54 PHE H H 46.928 -3.122 27.364 1.00 . A A . 54 PHE H 1 1
40 39333 1 1 54 PHE HA H 45.843 -3.958 29.964 1.00 . A A . 54 PHE HA 1 1
40 39334 1 1 54 PHE HB2 H 44.887 -4.002 27.238 1.00 . A A . 54 PHE HB2 1 1
40 39335 1 1 54 PHE HB3 H 44.836 -5.620 27.935 1.00 . A A . 54 PHE HB3 1 1
40 39336 1 1 54 PHE HD1 H 44.293 -2.145 29.256 1.00 . A A . 54 PHE HD1 1 1
40 39337 1 1 54 PHE HD2 H 42.746 -6.132 28.841 1.00 . A A . 54 PHE HD2 1 1
40 39338 1 1 54 PHE HE1 H 42.292 -1.507 30.575 1.00 . A A . 54 PHE HE1 1 1
40 39339 1 1 54 PHE HE2 H 40.747 -5.493 30.159 1.00 . A A . 54 PHE HE2 1 1
40 39340 1 1 54 PHE HZ H 40.519 -3.182 31.025 1.00 . A A . 54 PHE HZ 1 1
40 39341 1 1 54 PHE N N 46.869 -3.166 28.341 1.00 . A A . 54 PHE N 1 1
40 39342 1 1 54 PHE O O 46.497 -6.608 29.288 1.00 . A A . 54 PHE O 1 1
40 39343 1 1 55 ARG C C 50.473 -6.076 29.751 1.00 . A A . 55 ARG C 1 1
40 39344 1 1 55 ARG CA C 49.236 -6.451 28.941 1.00 . A A . 55 ARG CA 1 1
40 39345 1 1 55 ARG CB C 49.655 -6.862 27.527 1.00 . A A . 55 ARG CB 1 1
40 39346 1 1 55 ARG CD C 50.756 -8.824 26.442 1.00 . A A . 55 ARG CD 1 1
40 39347 1 1 55 ARG CG C 50.831 -7.837 27.608 1.00 . A A . 55 ARG CG 1 1
40 39348 1 1 55 ARG CZ C 49.949 -11.093 26.131 1.00 . A A . 55 ARG CZ 1 1
40 39349 1 1 55 ARG H H 48.648 -4.430 28.697 1.00 . A A . 55 ARG H 1 1
40 39350 1 1 55 ARG HA H 48.747 -7.288 29.414 1.00 . A A . 55 ARG HA 1 1
40 39351 1 1 55 ARG HB2 H 48.823 -7.339 27.030 1.00 . A A . 55 ARG HB2 1 1
40 39352 1 1 55 ARG HB3 H 49.954 -5.985 26.972 1.00 . A A . 55 ARG HB3 1 1
40 39353 1 1 55 ARG HD2 H 50.374 -8.318 25.569 1.00 . A A . 55 ARG HD2 1 1
40 39354 1 1 55 ARG HD3 H 51.745 -9.203 26.231 1.00 . A A . 55 ARG HD3 1 1
40 39355 1 1 55 ARG HE H 49.211 -9.825 27.492 1.00 . A A . 55 ARG HE 1 1
40 39356 1 1 55 ARG HG2 H 51.759 -7.286 27.555 1.00 . A A . 55 ARG HG2 1 1
40 39357 1 1 55 ARG HG3 H 50.787 -8.380 28.539 1.00 . A A . 55 ARG HG3 1 1
40 39358 1 1 55 ARG HH11 H 51.438 -10.501 24.932 1.00 . A A . 55 ARG HH11 1 1
40 39359 1 1 55 ARG HH12 H 50.882 -12.123 24.691 1.00 . A A . 55 ARG HH12 1 1
40 39360 1 1 55 ARG HH21 H 48.476 -11.951 27.181 1.00 . A A . 55 ARG HH21 1 1
40 39361 1 1 55 ARG HH22 H 49.204 -12.945 25.964 1.00 . A A . 55 ARG HH22 1 1
40 39362 1 1 55 ARG N N 48.305 -5.330 28.878 1.00 . A A . 55 ARG N 1 1
40 39363 1 1 55 ARG NE N 49.872 -9.935 26.778 1.00 . A A . 55 ARG NE 1 1
40 39364 1 1 55 ARG NH1 N 50.824 -11.251 25.177 1.00 . A A . 55 ARG NH1 1 1
40 39365 1 1 55 ARG NH2 N 49.148 -12.073 26.450 1.00 . A A . 55 ARG NH2 1 1
40 39366 1 1 55 ARG O O 50.914 -6.836 30.614 1.00 . A A . 55 ARG O 1 1
40 39367 1 1 56 LYS C C 51.939 -4.350 31.678 1.00 . A A . 56 LYS C 1 1
40 39368 1 1 56 LYS CA C 52.211 -4.437 30.179 1.00 . A A . 56 LYS CA 1 1
40 39369 1 1 56 LYS CB C 52.629 -3.062 29.654 1.00 . A A . 56 LYS CB 1 1
40 39370 1 1 56 LYS CD C 51.809 -1.149 31.036 1.00 . A A . 56 LYS CD 1 1
40 39371 1 1 56 LYS CE C 50.610 -0.243 31.324 1.00 . A A . 56 LYS CE 1 1
40 39372 1 1 56 LYS CG C 51.485 -2.068 29.857 1.00 . A A . 56 LYS CG 1 1
40 39373 1 1 56 LYS H H 50.630 -4.339 28.771 1.00 . A A . 56 LYS H 1 1
40 39374 1 1 56 LYS HA H 53.017 -5.134 30.009 1.00 . A A . 56 LYS HA 1 1
40 39375 1 1 56 LYS HB2 H 53.503 -2.722 30.191 1.00 . A A . 56 LYS HB2 1 1
40 39376 1 1 56 LYS HB3 H 52.859 -3.133 28.602 1.00 . A A . 56 LYS HB3 1 1
40 39377 1 1 56 LYS HD2 H 52.026 -1.747 31.910 1.00 . A A . 56 LYS HD2 1 1
40 39378 1 1 56 LYS HD3 H 52.668 -0.540 30.794 1.00 . A A . 56 LYS HD3 1 1
40 39379 1 1 56 LYS HE2 H 50.488 0.460 30.514 1.00 . A A . 56 LYS HE2 1 1
40 39380 1 1 56 LYS HE3 H 49.718 -0.844 31.416 1.00 . A A . 56 LYS HE3 1 1
40 39381 1 1 56 LYS HG2 H 51.359 -1.475 28.962 1.00 . A A . 56 LYS HG2 1 1
40 39382 1 1 56 LYS HG3 H 50.572 -2.606 30.063 1.00 . A A . 56 LYS HG3 1 1
40 39383 1 1 56 LYS HZ1 H 50.951 -0.177 33.377 1.00 . A A . 56 LYS HZ1 1 1
40 39384 1 1 56 LYS HZ2 H 50.030 1.123 32.784 1.00 . A A . 56 LYS HZ2 1 1
40 39385 1 1 56 LYS HZ3 H 51.706 1.071 32.511 1.00 . A A . 56 LYS HZ3 1 1
40 39386 1 1 56 LYS N N 51.026 -4.902 29.469 1.00 . A A . 56 LYS N 1 1
40 39387 1 1 56 LYS NZ N 50.842 0.499 32.595 1.00 . A A . 56 LYS NZ 1 1
40 39388 1 1 56 LYS O O 52.843 -4.078 32.468 1.00 . A A . 56 LYS O 1 1
40 39389 1 1 57 LYS C C 50.205 -5.933 34.050 1.00 . A A . 57 LYS C 1 1
40 39390 1 1 57 LYS CA C 50.307 -4.527 33.467 1.00 . A A . 57 LYS CA 1 1
40 39391 1 1 57 LYS CB C 48.964 -3.811 33.618 1.00 . A A . 57 LYS CB 1 1
40 39392 1 1 57 LYS CD C 46.879 -5.179 33.767 1.00 . A A . 57 LYS CD 1 1
40 39393 1 1 57 LYS CE C 46.067 -4.074 34.445 1.00 . A A . 57 LYS CE 1 1
40 39394 1 1 57 LYS CG C 47.896 -4.553 32.812 1.00 . A A . 57 LYS CG 1 1
40 39395 1 1 57 LYS H H 50.008 -4.794 31.386 1.00 . A A . 57 LYS H 1 1
40 39396 1 1 57 LYS HA H 51.059 -3.976 34.013 1.00 . A A . 57 LYS HA 1 1
40 39397 1 1 57 LYS HB2 H 48.682 -3.792 34.661 1.00 . A A . 57 LYS HB2 1 1
40 39398 1 1 57 LYS HB3 H 49.052 -2.800 33.250 1.00 . A A . 57 LYS HB3 1 1
40 39399 1 1 57 LYS HD2 H 46.215 -5.826 33.212 1.00 . A A . 57 LYS HD2 1 1
40 39400 1 1 57 LYS HD3 H 47.397 -5.756 34.519 1.00 . A A . 57 LYS HD3 1 1
40 39401 1 1 57 LYS HE2 H 46.104 -4.206 35.517 1.00 . A A . 57 LYS HE2 1 1
40 39402 1 1 57 LYS HE3 H 46.483 -3.112 34.187 1.00 . A A . 57 LYS HE3 1 1
40 39403 1 1 57 LYS HG2 H 47.394 -3.857 32.155 1.00 . A A . 57 LYS HG2 1 1
40 39404 1 1 57 LYS HG3 H 48.363 -5.330 32.226 1.00 . A A . 57 LYS HG3 1 1
40 39405 1 1 57 LYS HZ1 H 44.376 -3.230 33.571 1.00 . A A . 57 LYS HZ1 1 1
40 39406 1 1 57 LYS HZ2 H 44.033 -4.358 34.794 1.00 . A A . 57 LYS HZ2 1 1
40 39407 1 1 57 LYS HZ3 H 44.556 -4.889 33.268 1.00 . A A . 57 LYS HZ3 1 1
40 39408 1 1 57 LYS N N 50.688 -4.582 32.060 1.00 . A A . 57 LYS N 1 1
40 39409 1 1 57 LYS NZ N 44.651 -4.143 33.984 1.00 . A A . 57 LYS NZ 1 1
40 39410 1 1 57 LYS O O 50.087 -6.105 35.263 1.00 . A A . 57 LYS O 1 1
40 39411 1 1 58 GLY C C 50.277 -9.277 32.435 1.00 . A A . 58 GLY C 1 1
40 39412 1 1 58 GLY CA C 50.163 -8.322 33.617 1.00 . A A . 58 GLY CA 1 1
40 39413 1 1 58 GLY H H 50.347 -6.737 32.223 1.00 . A A . 58 GLY H 1 1
40 39414 1 1 58 GLY HA2 H 50.961 -8.524 34.316 1.00 . A A . 58 GLY HA2 1 1
40 39415 1 1 58 GLY HA3 H 49.213 -8.480 34.107 1.00 . A A . 58 GLY HA3 1 1
40 39416 1 1 58 GLY N N 50.251 -6.935 33.177 1.00 . A A . 58 GLY N 1 1
40 39417 1 1 58 GLY O O 49.271 -9.689 31.857 1.00 . A A . 58 GLY O 1 1
40 39418 1 1 59 HIS C C 51.037 -11.864 31.196 1.00 . A A . 59 HIS C 1 1
40 39419 1 1 59 HIS CA C 51.744 -10.533 30.962 1.00 . A A . 59 HIS CA 1 1
40 39420 1 1 59 HIS CB C 53.245 -10.773 30.791 1.00 . A A . 59 HIS CB 1 1
40 39421 1 1 59 HIS CD2 C 53.487 -8.727 29.158 1.00 . A A . 59 HIS CD2 1 1
40 39422 1 1 59 HIS CE1 C 54.878 -9.610 27.752 1.00 . A A . 59 HIS CE1 1 1
40 39423 1 1 59 HIS CG C 53.744 -10.002 29.600 1.00 . A A . 59 HIS CG 1 1
40 39424 1 1 59 HIS H H 52.274 -9.264 32.575 1.00 . A A . 59 HIS H 1 1
40 39425 1 1 59 HIS HA H 51.357 -10.086 30.059 1.00 . A A . 59 HIS HA 1 1
40 39426 1 1 59 HIS HB2 H 53.766 -10.443 31.677 1.00 . A A . 59 HIS HB2 1 1
40 39427 1 1 59 HIS HB3 H 53.426 -11.827 30.638 1.00 . A A . 59 HIS HB3 1 1
40 39428 1 1 59 HIS HD2 H 52.829 -8.022 29.643 1.00 . A A . 59 HIS HD2 1 1
40 39429 1 1 59 HIS HE1 H 55.539 -9.753 26.909 1.00 . A A . 59 HIS HE1 1 1
40 39430 1 1 59 HIS HE2 H 54.213 -7.659 27.460 1.00 . A A . 59 HIS HE2 1 1
40 39431 1 1 59 HIS N N 51.510 -9.625 32.079 1.00 . A A . 59 HIS N 1 1
40 39432 1 1 59 HIS ND1 N 54.634 -10.546 28.687 1.00 . A A . 59 HIS ND1 1 1
40 39433 1 1 59 HIS NE2 N 54.205 -8.482 27.991 1.00 . A A . 59 HIS NE2 1 1
40 39434 1 1 59 HIS O O 50.856 -12.654 30.270 1.00 . A A . 59 HIS O 1 1
40 39435 1 1 60 HIS C C 48.665 -13.486 31.985 1.00 . A A . 60 HIS C 1 1
40 39436 1 1 60 HIS CA C 49.955 -13.347 32.787 1.00 . A A . 60 HIS CA 1 1
40 39437 1 1 60 HIS CB C 49.633 -13.366 34.282 1.00 . A A . 60 HIS CB 1 1
40 39438 1 1 60 HIS CD2 C 51.642 -12.096 35.403 1.00 . A A . 60 HIS CD2 1 1
40 39439 1 1 60 HIS CE1 C 52.656 -13.807 36.265 1.00 . A A . 60 HIS CE1 1 1
40 39440 1 1 60 HIS CG C 50.903 -13.204 35.071 1.00 . A A . 60 HIS CG 1 1
40 39441 1 1 60 HIS H H 50.813 -11.440 33.140 1.00 . A A . 60 HIS H 1 1
40 39442 1 1 60 HIS HA H 50.601 -14.180 32.559 1.00 . A A . 60 HIS HA 1 1
40 39443 1 1 60 HIS HB2 H 48.958 -12.556 34.516 1.00 . A A . 60 HIS HB2 1 1
40 39444 1 1 60 HIS HB3 H 49.169 -14.307 34.538 1.00 . A A . 60 HIS HB3 1 1
40 39445 1 1 60 HIS HD2 H 51.403 -11.081 35.122 1.00 . A A . 60 HIS HD2 1 1
40 39446 1 1 60 HIS HE1 H 53.366 -14.423 36.796 1.00 . A A . 60 HIS HE1 1 1
40 39447 1 1 60 HIS HE2 H 53.446 -11.900 36.528 1.00 . A A . 60 HIS HE2 1 1
40 39448 1 1 60 HIS N N 50.641 -12.106 32.442 1.00 . A A . 60 HIS N 1 1
40 39449 1 1 60 HIS ND1 N 51.568 -14.284 35.631 1.00 . A A . 60 HIS ND1 1 1
40 39450 1 1 60 HIS NE2 N 52.748 -12.479 36.157 1.00 . A A . 60 HIS NE2 1 1
40 39451 1 1 60 HIS O O 48.694 -13.616 30.761 1.00 . A A . 60 HIS O 1 1
40 39452 1 1 61 HIS C C 45.238 -12.599 32.624 1.00 . A A . 61 HIS C 1 1
40 39453 1 1 61 HIS CA C 46.239 -13.583 32.026 1.00 . A A . 61 HIS CA 1 1
40 39454 1 1 61 HIS CB C 45.710 -15.010 32.181 1.00 . A A . 61 HIS CB 1 1
40 39455 1 1 61 HIS CD2 C 43.554 -14.547 30.750 1.00 . A A . 61 HIS CD2 1 1
40 39456 1 1 61 HIS CE1 C 43.592 -16.341 29.536 1.00 . A A . 61 HIS CE1 1 1
40 39457 1 1 61 HIS CG C 44.654 -15.269 31.142 1.00 . A A . 61 HIS CG 1 1
40 39458 1 1 61 HIS H H 47.573 -13.352 33.657 1.00 . A A . 61 HIS H 1 1
40 39459 1 1 61 HIS HA H 46.357 -13.368 30.975 1.00 . A A . 61 HIS HA 1 1
40 39460 1 1 61 HIS HB2 H 46.522 -15.711 32.053 1.00 . A A . 61 HIS HB2 1 1
40 39461 1 1 61 HIS HB3 H 45.283 -15.131 33.166 1.00 . A A . 61 HIS HB3 1 1
40 39462 1 1 61 HIS HD2 H 43.254 -13.597 31.166 1.00 . A A . 61 HIS HD2 1 1
40 39463 1 1 61 HIS HE1 H 43.338 -17.096 28.806 1.00 . A A . 61 HIS HE1 1 1
40 39464 1 1 61 HIS HE2 H 42.070 -14.945 29.270 1.00 . A A . 61 HIS HE2 1 1
40 39465 1 1 61 HIS N N 47.534 -13.458 32.684 1.00 . A A . 61 HIS N 1 1
40 39466 1 1 61 HIS ND1 N 44.658 -16.410 30.353 1.00 . A A . 61 HIS ND1 1 1
40 39467 1 1 61 HIS NE2 N 42.885 -15.225 29.736 1.00 . A A . 61 HIS NE2 1 1
40 39468 1 1 61 HIS O O 44.523 -12.926 33.570 1.00 . A A . 61 HIS O 1 1
40 39469 1 1 62 HIS C C 43.629 -9.633 31.382 1.00 . A A . 62 HIS C 1 1
40 39470 1 1 62 HIS CA C 44.277 -10.370 32.550 1.00 . A A . 62 HIS CA 1 1
40 39471 1 1 62 HIS CB C 45.029 -9.372 33.432 1.00 . A A . 62 HIS CB 1 1
40 39472 1 1 62 HIS CD2 C 44.520 -10.204 35.872 1.00 . A A . 62 HIS CD2 1 1
40 39473 1 1 62 HIS CE1 C 43.178 -8.611 36.474 1.00 . A A . 62 HIS CE1 1 1
40 39474 1 1 62 HIS CG C 44.411 -9.349 34.803 1.00 . A A . 62 HIS CG 1 1
40 39475 1 1 62 HIS H H 45.789 -11.191 31.312 1.00 . A A . 62 HIS H 1 1
40 39476 1 1 62 HIS HA H 43.504 -10.842 33.138 1.00 . A A . 62 HIS HA 1 1
40 39477 1 1 62 HIS HB2 H 46.064 -9.668 33.509 1.00 . A A . 62 HIS HB2 1 1
40 39478 1 1 62 HIS HB3 H 44.967 -8.386 32.994 1.00 . A A . 62 HIS HB3 1 1
40 39479 1 1 62 HIS HD2 H 45.119 -11.102 35.892 1.00 . A A . 62 HIS HD2 1 1
40 39480 1 1 62 HIS HE1 H 42.507 -7.995 37.053 1.00 . A A . 62 HIS HE1 1 1
40 39481 1 1 62 HIS HE2 H 43.627 -10.144 37.810 1.00 . A A . 62 HIS HE2 1 1
40 39482 1 1 62 HIS N N 45.194 -11.395 32.064 1.00 . A A . 62 HIS N 1 1
40 39483 1 1 62 HIS ND1 N 43.550 -8.341 35.210 1.00 . A A . 62 HIS ND1 1 1
40 39484 1 1 62 HIS NE2 N 43.740 -9.736 36.926 1.00 . A A . 62 HIS NE2 1 1
40 39485 1 1 62 HIS O O 44.248 -8.766 30.763 1.00 . A A . 62 HIS O 1 1
40 39486 1 1 63 HIS C C 40.248 -8.990 30.430 1.00 . A A . 63 HIS C 1 1
40 39487 1 1 63 HIS CA C 41.658 -9.354 29.992 1.00 . A A . 63 HIS CA 1 1
40 39488 1 1 63 HIS CB C 41.593 -10.305 28.794 1.00 . A A . 63 HIS CB 1 1
40 39489 1 1 63 HIS CD2 C 42.302 -8.481 27.040 1.00 . A A . 63 HIS CD2 1 1
40 39490 1 1 63 HIS CE1 C 40.767 -8.857 25.557 1.00 . A A . 63 HIS CE1 1 1
40 39491 1 1 63 HIS CG C 41.526 -9.506 27.522 1.00 . A A . 63 HIS CG 1 1
40 39492 1 1 63 HIS H H 41.939 -10.682 31.611 1.00 . A A . 63 HIS H 1 1
40 39493 1 1 63 HIS HA H 42.173 -8.456 29.694 1.00 . A A . 63 HIS HA 1 1
40 39494 1 1 63 HIS HB2 H 42.476 -10.928 28.781 1.00 . A A . 63 HIS HB2 1 1
40 39495 1 1 63 HIS HB3 H 40.715 -10.927 28.876 1.00 . A A . 63 HIS HB3 1 1
40 39496 1 1 63 HIS HD2 H 43.157 -8.056 27.547 1.00 . A A . 63 HIS HD2 1 1
40 39497 1 1 63 HIS HE1 H 40.162 -8.798 24.666 1.00 . A A . 63 HIS HE1 1 1
40 39498 1 1 63 HIS HE2 H 42.180 -7.365 25.226 1.00 . A A . 63 HIS HE2 1 1
40 39499 1 1 63 HIS N N 42.382 -9.985 31.085 1.00 . A A . 63 HIS N 1 1
40 39500 1 1 63 HIS ND1 N 40.552 -9.728 26.560 1.00 . A A . 63 HIS ND1 1 1
40 39501 1 1 63 HIS NE2 N 41.822 -8.074 25.799 1.00 . A A . 63 HIS NE2 1 1
40 39502 1 1 63 HIS O O 40.008 -8.662 31.592 1.00 . A A . 63 HIS O 1 1
40 39503 1 1 64 HIS C C 37.834 -7.497 30.659 1.00 . A A . 64 HIS C 1 1
40 39504 1 1 64 HIS CA C 37.930 -8.732 29.768 1.00 . A A . 64 HIS CA 1 1
40 39505 1 1 64 HIS CB C 37.248 -9.915 30.457 1.00 . A A . 64 HIS CB 1 1
40 39506 1 1 64 HIS CD2 C 34.853 -9.115 29.727 1.00 . A A . 64 HIS CD2 1 1
40 39507 1 1 64 HIS CE1 C 33.805 -9.537 31.577 1.00 . A A . 64 HIS CE1 1 1
40 39508 1 1 64 HIS CG C 35.778 -9.634 30.600 1.00 . A A . 64 HIS CG 1 1
40 39509 1 1 64 HIS H H 39.587 -9.323 28.585 1.00 . A A . 64 HIS H 1 1
40 39510 1 1 64 HIS HA H 37.422 -8.532 28.836 1.00 . A A . 64 HIS HA 1 1
40 39511 1 1 64 HIS HB2 H 37.389 -10.807 29.864 1.00 . A A . 64 HIS HB2 1 1
40 39512 1 1 64 HIS HB3 H 37.683 -10.061 31.434 1.00 . A A . 64 HIS HB3 1 1
40 39513 1 1 64 HIS HD2 H 35.061 -8.800 28.716 1.00 . A A . 64 HIS HD2 1 1
40 39514 1 1 64 HIS HE1 H 33.028 -9.629 32.322 1.00 . A A . 64 HIS HE1 1 1
40 39515 1 1 64 HIS HE2 H 32.768 -8.727 29.962 1.00 . A A . 64 HIS HE2 1 1
40 39516 1 1 64 HIS N N 39.324 -9.054 29.488 1.00 . A A . 64 HIS N 1 1
40 39517 1 1 64 HIS ND1 N 35.086 -9.897 31.772 1.00 . A A . 64 HIS ND1 1 1
40 39518 1 1 64 HIS NE2 N 33.608 -9.054 30.346 1.00 . A A . 64 HIS NE2 1 1
40 39519 1 1 64 HIS O O 36.782 -7.293 31.242 1.00 . A A . 64 HIS O 1 1
40 39520 1 1 64 HIS OXT O 38.813 -6.775 30.745 1.00 . A A . 64 HIS OXT 1 1
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