NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542932 |
2llh   |
18048 | cing | 4-filtered-FRED | STAR | entry | full | 1019 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llh
# This FRED archive file contains, for PDB entry <2llh>:
#
# - 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_2llh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8090.25
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 $Nucleophosmin A . 1 1
stop_
save_
save_Nucleophosmin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Nucleophosmin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMQESFKKQEKTPKTPKGPSSVEDIKAKMQASIEKGGSLPKVEAKFINYVKNCFRMTDQEAIQDLWQWRKSL
_Entity.Number_of_monomers 74
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 SER . 1 1
8 PHE . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 THR . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 THR . 1 1
18 PRO . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 PRO . 1 1
22 SER . 1 1
23 SER . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 MET . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 SER . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 SER . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 PHE . 1 1
49 ILE . 1 1
50 ASN . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 CYS . 1 1
56 PHE . 1 1
57 ARG . 1 1
58 MET . 1 1
59 THR . 1 1
60 ASP . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 GLN . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 TRP . 1 1
69 GLN . 1 1
70 TRP . 1 1
71 ARG . 1 1
72 LYS . 1 1
73 SER . 1 1
74 LEU . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
MET 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
PHE 48 48 1 1
ILE 49 49 1 1
ASN 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
CYS 55 55 1 1
PHE 56 56 1 1
ARG 57 57 1 1
MET 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
GLN 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
TRP 68 68 1 1
GLN 69 69 1 1
TRP 70 70 1 1
ARG 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLU QB . 2 GLU QB 1 1
1 1 2 1 1 7 SER H . 3 SER HN 1 1
2 1 1 1 1 7 SER QB . 3 SER QB 1 1
2 1 2 1 1 8 PHE H . 4 PHE HN 1 1
3 1 1 1 1 8 PHE HA . 4 PHE HA 1 1
3 1 2 1 1 9 LYS QB . 5 LYS QB 1 1
4 1 1 1 1 8 PHE HB3 . 4 PHE HB3 1 1
4 1 2 1 1 9 LYS QB . 5 LYS QB 1 1
5 1 1 1 1 9 LYS H . 5 LYS HN 1 1
5 1 2 1 1 9 LYS QG . 5 LYS QG 1 1
6 1 1 1 1 9 LYS QB . 5 LYS QB 1 1
6 1 2 1 1 10 LYS H . 6 LYS HN 1 1
7 1 1 1 1 11 GLN HB3 . 7 GLN HB3 1 1
7 1 2 1 1 12 GLU HA . 8 GLU HA 1 1
8 1 1 1 1 12 GLU HA . 8 GLU HA 1 1
8 1 2 1 1 13 LYS HB2 . 9 LYS HB2 1 1
9 1 1 1 1 12 GLU HA . 8 GLU HA 1 1
9 1 2 1 1 13 LYS HG2 . 9 LYS HG2 1 1
10 1 1 1 1 12 GLU QB . 8 GLU QB 1 1
10 1 2 1 1 13 LYS H . 9 LYS HN 1 1
11 1 1 1 1 13 LYS HA . 9 LYS HA 1 1
11 1 2 1 1 13 LYS HG2 . 9 LYS HG2 1 1
12 1 1 1 1 13 LYS HA . 9 LYS HA 1 1
12 1 2 1 1 14 THR MG . 10 THR QG2 1 1
13 1 1 1 1 13 LYS HB2 . 9 LYS HB2 1 1
13 1 2 1 1 14 THR H . 10 THR HN 1 1
14 1 1 1 1 13 LYS HB3 . 9 LYS HB3 1 1
14 1 2 1 1 14 THR H . 10 THR HN 1 1
15 1 1 1 1 14 THR H . 10 THR HN 1 1
15 1 2 1 1 15 PRO HA . 11 PRO HA 1 1
16 1 1 1 1 14 THR HA . 10 THR HA 1 1
16 1 2 1 1 15 PRO HD2 . 11 PRO HD2 1 1
17 1 1 1 1 14 THR HA . 10 THR HA 1 1
17 1 2 1 1 15 PRO HD3 . 11 PRO HD3 1 1
18 1 1 1 1 14 THR MG . 10 THR QG2 1 1
18 1 2 1 1 15 PRO HD2 . 11 PRO HD2 1 1
19 1 1 1 1 14 THR MG . 10 THR QG2 1 1
19 1 2 1 1 15 PRO HD3 . 11 PRO HD3 1 1
20 1 1 1 1 15 PRO HB2 . 11 PRO HB2 1 1
20 1 2 1 1 16 LYS QE . 12 LYS QE 1 1
21 1 1 1 1 16 LYS H . 12 LYS HN 1 1
21 1 2 1 1 16 LYS QD . 12 LYS QD 1 1
22 1 1 1 1 16 LYS HA . 12 LYS HA 1 1
22 1 2 1 1 16 LYS QE . 12 LYS QE 1 1
23 1 1 1 1 16 LYS QB . 12 LYS QB 1 1
23 1 2 1 1 17 THR HA . 13 THR HA 1 1
24 1 1 1 1 17 THR H . 13 THR HN 1 1
24 1 2 1 1 19 LYS QD . 15 LYS QD 1 1
25 1 1 1 1 17 THR HA . 13 THR HA 1 1
25 1 2 1 1 18 PRO QG . 14 PRO QG 1 1
26 1 1 1 1 17 THR MG . 13 THR QG2 1 1
26 1 2 1 1 19 LYS QD . 15 LYS QD 1 1
27 1 1 1 1 18 PRO HA . 14 PRO HA 1 1
27 1 2 1 1 19 LYS QB . 15 LYS QB 1 1
28 1 1 1 1 18 PRO HA . 14 PRO HA 1 1
28 1 2 1 1 19 LYS QD . 15 LYS QD 1 1
29 1 1 1 1 18 PRO HA . 14 PRO HA 1 1
29 1 2 1 1 19 LYS QG . 15 LYS QG 1 1
30 1 1 1 1 18 PRO HB2 . 14 PRO HB2 1 1
30 1 2 1 1 19 LYS QD . 15 LYS QD 1 1
31 1 1 1 1 18 PRO QG . 14 PRO QG 1 1
31 1 2 1 1 19 LYS HA . 15 LYS HA 1 1
32 1 1 1 1 19 LYS H . 15 LYS HN 1 1
32 1 2 1 1 19 LYS QG . 15 LYS QG 1 1
33 1 1 1 1 19 LYS HA . 15 LYS HA 1 1
33 1 2 1 1 19 LYS QD . 15 LYS QD 1 1
34 1 1 1 1 19 LYS QB . 15 LYS QB 1 1
34 1 2 1 1 19 LYS QD . 15 LYS QD 1 1
35 1 1 1 1 19 LYS QB . 15 LYS QB 1 1
35 1 2 1 1 19 LYS QE . 15 LYS QE 1 1
36 1 1 1 1 19 LYS QG . 15 LYS QG 1 1
36 1 2 1 1 20 GLY H . 16 GLY HN 1 1
37 1 1 1 1 20 GLY H . 16 GLY HN 1 1
37 1 2 1 1 21 PRO HA . 17 PRO HA 1 1
38 1 1 1 1 20 GLY H . 16 GLY HN 1 1
38 1 2 1 1 21 PRO QB . 17 PRO HB3 1 1
39 1 1 1 1 20 GLY H . 16 GLY HN 1 1
39 1 2 1 1 21 PRO QD . 17 PRO QD 1 1
40 1 1 1 1 20 GLY HA2 . 16 GLY HA2 1 1
40 1 2 1 1 30 LYS QB . 26 LYS QB 1 1
41 1 1 1 1 20 GLY HA2 . 16 GLY HA2 1 1
41 1 2 1 1 30 LYS HG2 . 26 LYS HG2 1 1
42 1 1 1 1 21 PRO HA . 17 PRO HA 1 1
42 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
43 1 1 1 1 21 PRO QB . 17 PRO HB3 1 1
43 1 2 1 1 26 ASP HA . 22 ASP HA 1 1
44 1 1 1 1 21 PRO QB . 17 PRO HB2 1 1
44 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
45 1 1 1 1 21 PRO QD . 17 PRO QD 1 1
45 1 2 1 1 26 ASP H . 22 ASP HN 1 1
46 1 1 1 1 21 PRO QD . 17 PRO QD 1 1
46 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
47 1 1 1 1 21 PRO QD . 17 PRO QD 1 1
47 1 2 1 1 27 ILE H . 23 ILE HN 1 1
48 1 1 1 1 21 PRO QG . 17 PRO HG3 1 1
48 1 2 1 1 22 SER H . 18 SER HN 1 1
49 1 1 1 1 21 PRO QG . 17 PRO HG3 1 1
49 1 2 1 1 23 SER H . 19 SER HN 1 1
50 1 1 1 1 21 PRO QG . 17 PRO QG 1 1
50 1 2 1 1 26 ASP HA . 22 ASP HA 1 1
51 1 1 1 1 21 PRO QG . 17 PRO QG 1 1
51 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
52 1 1 1 1 21 PRO QG . 17 PRO HG2 1 1
52 1 2 1 1 27 ILE H . 23 ILE HN 1 1
53 1 1 1 1 22 SER H . 18 SER HN 1 1
53 1 2 1 1 23 SER H . 19 SER HN 1 1
54 1 1 1 1 22 SER QB . 18 SER QB 1 1
54 1 2 1 1 23 SER H . 19 SER HN 1 1
55 1 1 1 1 23 SER H . 19 SER HN 1 1
55 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
56 1 1 1 1 23 SER H . 19 SER HN 1 1
56 1 2 1 1 26 ASP HB3 . 22 ASP HB3 1 1
57 1 1 1 1 23 SER HB2 . 19 SER HB2 1 1
57 1 2 1 1 24 VAL MG2 . 20 VAL QG2 1 1
58 1 1 1 1 23 SER HB2 . 19 SER HB2 1 1
58 1 2 1 1 25 GLU H . 21 GLU HN 1 1
59 1 1 1 1 23 SER HB3 . 19 SER HB3 1 1
59 1 2 1 1 24 VAL MG1 . 20 VAL QG1 1 1
60 1 1 1 1 24 VAL H . 20 VAL HN 1 1
60 1 2 1 1 24 VAL MG1 . 20 VAL QG1 1 1
61 1 1 1 1 24 VAL H . 20 VAL HN 1 1
61 1 2 1 1 24 VAL MG2 . 20 VAL QG2 1 1
62 1 1 1 1 24 VAL HA . 20 VAL HA 1 1
62 1 2 1 1 26 ASP H . 22 ASP HN 1 1
63 1 1 1 1 24 VAL HA . 20 VAL HA 1 1
63 1 2 1 1 27 ILE H . 23 ILE HN 1 1
64 1 1 1 1 24 VAL HA . 20 VAL HA 1 1
64 1 2 1 1 27 ILE MD . 23 ILE QD1 1 1
65 1 1 1 1 24 VAL HA . 20 VAL HA 1 1
65 1 2 1 1 27 ILE MG . 23 ILE QG2 1 1
66 1 1 1 1 24 VAL HA . 20 VAL HA 1 1
66 1 2 1 1 28 LYS H . 24 LYS HN 1 1
67 1 1 1 1 24 VAL HB . 20 VAL HB 1 1
67 1 2 1 1 25 GLU H . 21 GLU HN 1 1
68 1 1 1 1 24 VAL HB . 20 VAL HB 1 1
68 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
69 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
69 1 2 1 1 25 GLU H . 21 GLU HN 1 1
70 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
70 1 2 1 1 25 GLU QG . 21 GLU QG 1 1
71 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
71 1 2 1 1 26 ASP H . 22 ASP HN 1 1
72 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
72 1 2 1 1 27 ILE H . 23 ILE HN 1 1
73 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
73 1 2 1 1 27 ILE MD . 23 ILE QD1 1 1
74 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
74 1 2 1 1 27 ILE MG . 23 ILE QG2 1 1
75 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
75 1 2 1 1 66 ASP QB . 62 ASP HB3 1 1
76 1 1 1 1 24 VAL MG1 . 20 VAL QG1 1 1
76 1 2 1 1 67 LEU HG . 63 LEU HG 1 1
77 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
77 1 2 1 1 25 GLU H . 21 GLU HN 1 1
78 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
78 1 2 1 1 25 GLU HA . 21 GLU HA 1 1
79 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
79 1 2 1 1 25 GLU QG . 21 GLU QG 1 1
80 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
80 1 2 1 1 26 ASP H . 22 ASP HN 1 1
81 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
81 1 2 1 1 27 ILE H . 23 ILE HN 1 1
82 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
82 1 2 1 1 27 ILE MG . 23 ILE QG2 1 1
83 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
83 1 2 1 1 63 ALA HA . 59 ALA HA 1 1
84 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
84 1 2 1 1 63 ALA MB . 59 ALA QB 1 1
85 1 1 1 1 24 VAL MG2 . 20 VAL QG2 1 1
85 1 2 1 1 66 ASP QB . 62 ASP HB3 1 1
86 1 1 1 1 24 VAL O . 20 VAL O 1 1
86 1 2 1 1 28 LYS H . 24 LYS HN 1 1
87 1 1 1 1 24 VAL O . 20 VAL O 1 1
87 1 2 1 1 28 LYS N . 24 LYS N 1 1
88 1 1 1 1 25 GLU H . 21 GLU HN 1 1
88 1 2 1 1 25 GLU QB . 21 GLU QB 1 1
89 1 1 1 1 25 GLU H . 21 GLU HN 1 1
89 1 2 1 1 25 GLU QG . 21 GLU QG 1 1
90 1 1 1 1 25 GLU H . 21 GLU HN 1 1
90 1 2 1 1 26 ASP H . 22 ASP HN 1 1
91 1 1 1 1 25 GLU QB . 21 GLU QB 1 1
91 1 2 1 1 26 ASP H . 22 ASP HN 1 1
92 1 1 1 1 25 GLU QB . 21 GLU QB 1 1
92 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
93 1 1 1 1 25 GLU QB . 21 GLU QB 1 1
93 1 2 1 1 29 ALA MB . 25 ALA QB 1 1
94 1 1 1 1 25 GLU QG . 21 GLU QG 1 1
94 1 2 1 1 26 ASP H . 22 ASP HN 1 1
95 1 1 1 1 25 GLU O . 21 GLU O 1 1
95 1 2 1 1 29 ALA H . 25 ALA HN 1 1
96 1 1 1 1 25 GLU O . 21 GLU O 1 1
96 1 2 1 1 29 ALA N . 25 ALA N 1 1
97 1 1 1 1 26 ASP H . 22 ASP HN 1 1
97 1 2 1 1 26 ASP HB2 . 22 ASP HB2 1 1
98 1 1 1 1 26 ASP HA . 22 ASP HA 1 1
98 1 2 1 1 27 ILE HA . 23 ILE HA 1 1
99 1 1 1 1 26 ASP HA . 22 ASP HA 1 1
99 1 2 1 1 29 ALA H . 25 ALA HN 1 1
100 1 1 1 1 26 ASP HA . 22 ASP HA 1 1
100 1 2 1 1 29 ALA MB . 25 ALA QB 1 1
101 1 1 1 1 26 ASP HA . 22 ASP HA 1 1
101 1 2 1 1 30 LYS H . 26 LYS HN 1 1
102 1 1 1 1 26 ASP HA . 22 ASP HA 1 1
102 1 2 1 1 30 LYS QB . 26 LYS QB 1 1
103 1 1 1 1 26 ASP HA . 22 ASP HA 1 1
103 1 2 1 1 30 LYS HD3 . 26 LYS HD3 1 1
104 1 1 1 1 26 ASP HB2 . 22 ASP HB2 1 1
104 1 2 1 1 27 ILE H . 23 ILE HN 1 1
105 1 1 1 1 26 ASP HB2 . 22 ASP HB2 1 1
105 1 2 1 1 30 LYS HD3 . 26 LYS HD3 1 1
106 1 1 1 1 26 ASP HB3 . 22 ASP HB3 1 1
106 1 2 1 1 27 ILE H . 23 ILE HN 1 1
107 1 1 1 1 26 ASP HB3 . 22 ASP HB3 1 1
107 1 2 1 1 27 ILE HA . 23 ILE HA 1 1
108 1 1 1 1 26 ASP HB3 . 22 ASP HB3 1 1
108 1 2 1 1 29 ALA MB . 25 ALA QB 1 1
109 1 1 1 1 26 ASP O . 22 ASP O 1 1
109 1 2 1 1 30 LYS H . 26 LYS HN 1 1
110 1 1 1 1 26 ASP O . 22 ASP O 1 1
110 1 2 1 1 30 LYS N . 26 LYS N 1 1
111 1 1 1 1 27 ILE H . 23 ILE HN 1 1
111 1 2 1 1 27 ILE MD . 23 ILE QD1 1 1
112 1 1 1 1 27 ILE H . 23 ILE HN 1 1
112 1 2 1 1 27 ILE QG . 23 ILE QG1 1 1
113 1 1 1 1 27 ILE H . 23 ILE HN 1 1
113 1 2 1 1 27 ILE MG . 23 ILE QG2 1 1
114 1 1 1 1 27 ILE H . 23 ILE HN 1 1
114 1 2 1 1 28 LYS H . 24 LYS HN 1 1
115 1 1 1 1 27 ILE H . 23 ILE HN 1 1
115 1 2 1 1 28 LYS HB2 . 24 LYS HB2 1 1
116 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
116 1 2 1 1 27 ILE MD . 23 ILE QD1 1 1
117 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
117 1 2 1 1 29 ALA H . 25 ALA HN 1 1
118 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
118 1 2 1 1 30 LYS H . 26 LYS HN 1 1
119 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
119 1 2 1 1 30 LYS QB . 26 LYS QB 1 1
120 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
120 1 2 1 1 30 LYS HD2 . 26 LYS HD2 1 1
121 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
121 1 2 1 1 30 LYS HD3 . 26 LYS HD3 1 1
122 1 1 1 1 27 ILE HA . 23 ILE HA 1 1
122 1 2 1 1 31 MET H . 27 MET HN 1 1
123 1 1 1 1 27 ILE MD . 23 ILE QD1 1 1
123 1 2 1 1 27 ILE MG . 23 ILE QG2 1 1
124 1 1 1 1 27 ILE MD . 23 ILE QD1 1 1
124 1 2 1 1 28 LYS H . 24 LYS HN 1 1
125 1 1 1 1 27 ILE MD . 23 ILE QD1 1 1
125 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
126 1 1 1 1 27 ILE MD . 23 ILE QD1 1 1
126 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
127 1 1 1 1 27 ILE MD . 23 ILE QD1 1 1
127 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
128 1 1 1 1 27 ILE MD . 23 ILE QD1 1 1
128 1 2 1 1 57 ARG QB . 53 ARG QB 1 1
129 1 1 1 1 27 ILE QG . 23 ILE QG1 1 1
129 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
130 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
130 1 2 1 1 28 LYS H . 24 LYS HN 1 1
131 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
131 1 2 1 1 28 LYS HA . 24 LYS HA 1 1
132 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
132 1 2 1 1 28 LYS HB2 . 24 LYS HB2 1 1
133 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
133 1 2 1 1 28 LYS QD . 24 LYS HD3 1 1
134 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
134 1 2 1 1 30 LYS H . 26 LYS HN 1 1
135 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
135 1 2 1 1 31 MET H . 27 MET HN 1 1
136 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
136 1 2 1 1 31 MET HB2 . 27 MET HB2 1 1
137 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
137 1 2 1 1 52 VAL MG2 . 48 VAL QG2 1 1
138 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
138 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
139 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
139 1 2 1 1 67 LEU HB3 . 63 LEU HB3 1 1
140 1 1 1 1 27 ILE MG . 23 ILE QG2 1 1
140 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
141 1 1 1 1 27 ILE O . 23 ILE O 1 1
141 1 2 1 1 31 MET H . 27 MET HN 1 1
142 1 1 1 1 27 ILE O . 23 ILE O 1 1
142 1 2 1 1 31 MET N . 27 MET N 1 1
143 1 1 1 1 28 LYS H . 24 LYS HN 1 1
143 1 2 1 1 28 LYS HB2 . 24 LYS HB2 1 1
144 1 1 1 1 28 LYS H . 24 LYS HN 1 1
144 1 2 1 1 28 LYS HB3 . 24 LYS HB3 1 1
145 1 1 1 1 28 LYS H . 24 LYS HN 1 1
145 1 2 1 1 28 LYS QD . 24 LYS HD2 1 1
146 1 1 1 1 28 LYS H . 24 LYS HN 1 1
146 1 2 1 1 28 LYS HG2 . 24 LYS HG2 1 1
147 1 1 1 1 28 LYS H . 24 LYS HN 1 1
147 1 2 1 1 28 LYS HG3 . 24 LYS HG3 1 1
148 1 1 1 1 28 LYS H . 24 LYS HN 1 1
148 1 2 1 1 29 ALA H . 25 ALA HN 1 1
149 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
149 1 2 1 1 28 LYS QD . 24 LYS HD2 1 1
150 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
150 1 2 1 1 31 MET H . 27 MET HN 1 1
151 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
151 1 2 1 1 31 MET HB2 . 27 MET HB2 1 1
152 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
152 1 2 1 1 31 MET HB3 . 27 MET HB3 1 1
153 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
153 1 2 1 1 32 GLN H . 28 GLN HN 1 1
154 1 1 1 1 28 LYS HA . 24 LYS HA 1 1
154 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
155 1 1 1 1 28 LYS HB2 . 24 LYS HB2 1 1
155 1 2 1 1 29 ALA H . 25 ALA HN 1 1
156 1 1 1 1 28 LYS HB3 . 24 LYS HB3 1 1
156 1 2 1 1 29 ALA H . 25 ALA HN 1 1
157 1 1 1 1 28 LYS HB3 . 24 LYS HB3 1 1
157 1 2 1 1 30 LYS H . 26 LYS HN 1 1
158 1 1 1 1 28 LYS HB3 . 24 LYS HB3 1 1
158 1 2 1 1 32 GLN H . 28 GLN HN 1 1
159 1 1 1 1 28 LYS QD . 24 LYS HD2 1 1
159 1 2 1 1 29 ALA H . 25 ALA HN 1 1
160 1 1 1 1 28 LYS HG3 . 24 LYS HG3 1 1
160 1 2 1 1 29 ALA H . 25 ALA HN 1 1
161 1 1 1 1 28 LYS HG3 . 24 LYS HG3 1 1
161 1 2 1 1 29 ALA MB . 25 ALA QB 1 1
162 1 1 1 1 28 LYS HG3 . 24 LYS HG3 1 1
162 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
163 1 1 1 1 28 LYS O . 24 LYS O 1 1
163 1 2 1 1 32 GLN H . 28 GLN HN 1 1
164 1 1 1 1 28 LYS O . 24 LYS O 1 1
164 1 2 1 1 32 GLN N . 28 GLN N 1 1
165 1 1 1 1 29 ALA H . 25 ALA HN 1 1
165 1 2 1 1 29 ALA MB . 25 ALA QB 1 1
166 1 1 1 1 29 ALA H . 25 ALA HN 1 1
166 1 2 1 1 30 LYS H . 26 LYS HN 1 1
167 1 1 1 1 29 ALA H . 25 ALA HN 1 1
167 1 2 1 1 31 MET H . 27 MET HN 1 1
168 1 1 1 1 29 ALA HA . 25 ALA HA 1 1
168 1 2 1 1 31 MET H . 27 MET HN 1 1
169 1 1 1 1 29 ALA HA . 25 ALA HA 1 1
169 1 2 1 1 32 GLN H . 28 GLN HN 1 1
170 1 1 1 1 29 ALA HA . 25 ALA HA 1 1
170 1 2 1 1 33 ALA MB . 29 ALA QB 1 1
171 1 1 1 1 29 ALA MB . 25 ALA QB 1 1
171 1 2 1 1 30 LYS H . 26 LYS HN 1 1
172 1 1 1 1 29 ALA MB . 25 ALA QB 1 1
172 1 2 1 1 32 GLN H . 28 GLN HN 1 1
173 1 1 1 1 29 ALA MB . 25 ALA QB 1 1
173 1 2 1 1 33 ALA H . 29 ALA HN 1 1
174 1 1 1 1 29 ALA O . 25 ALA O 1 1
174 1 2 1 1 33 ALA H . 29 ALA HN 1 1
175 1 1 1 1 29 ALA O . 25 ALA O 1 1
175 1 2 1 1 33 ALA N . 29 ALA N 1 1
176 1 1 1 1 30 LYS H . 26 LYS HN 1 1
176 1 2 1 1 30 LYS QB . 26 LYS QB 1 1
177 1 1 1 1 30 LYS H . 26 LYS HN 1 1
177 1 2 1 1 30 LYS HD2 . 26 LYS HD2 1 1
178 1 1 1 1 30 LYS H . 26 LYS HN 1 1
178 1 2 1 1 30 LYS HD3 . 26 LYS HD3 1 1
179 1 1 1 1 30 LYS H . 26 LYS HN 1 1
179 1 2 1 1 30 LYS HG2 . 26 LYS HG2 1 1
180 1 1 1 1 30 LYS H . 26 LYS HN 1 1
180 1 2 1 1 31 MET H . 27 MET HN 1 1
181 1 1 1 1 30 LYS H . 26 LYS HN 1 1
181 1 2 1 1 32 GLN H . 28 GLN HN 1 1
182 1 1 1 1 30 LYS H . 26 LYS HN 1 1
182 1 2 1 1 33 ALA H . 29 ALA HN 1 1
183 1 1 1 1 30 LYS HA . 26 LYS HA 1 1
183 1 2 1 1 30 LYS HD2 . 26 LYS HD2 1 1
184 1 1 1 1 30 LYS HA . 26 LYS HA 1 1
184 1 2 1 1 30 LYS HD3 . 26 LYS HD3 1 1
185 1 1 1 1 30 LYS HA . 26 LYS HA 1 1
185 1 2 1 1 30 LYS HG3 . 26 LYS HG3 1 1
186 1 1 1 1 30 LYS HA . 26 LYS HA 1 1
186 1 2 1 1 33 ALA H . 29 ALA HN 1 1
187 1 1 1 1 30 LYS HA . 26 LYS HA 1 1
187 1 2 1 1 33 ALA MB . 29 ALA QB 1 1
188 1 1 1 1 30 LYS QB . 26 LYS QB 1 1
188 1 2 1 1 31 MET H . 27 MET HN 1 1
189 1 1 1 1 30 LYS QB . 26 LYS QB 1 1
189 1 2 1 1 31 MET HA . 27 MET HA 1 1
190 1 1 1 1 30 LYS HG2 . 26 LYS HG2 1 1
190 1 2 1 1 31 MET H . 27 MET HN 1 1
191 1 1 1 1 30 LYS O . 26 LYS O 1 1
191 1 2 1 1 34 SER H . 30 SER HN 1 1
192 1 1 1 1 30 LYS O . 26 LYS O 1 1
192 1 2 1 1 34 SER N . 30 SER N 1 1
193 1 1 1 1 31 MET H . 27 MET HN 1 1
193 1 2 1 1 31 MET HB2 . 27 MET HB2 1 1
194 1 1 1 1 31 MET H . 27 MET HN 1 1
194 1 2 1 1 31 MET HB3 . 27 MET HB3 1 1
195 1 1 1 1 31 MET H . 27 MET HN 1 1
195 1 2 1 1 32 GLN H . 28 GLN HN 1 1
196 1 1 1 1 31 MET H . 27 MET HN 1 1
196 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
197 1 1 1 1 31 MET HA . 27 MET HA 1 1
197 1 2 1 1 32 GLN HA . 28 GLN HA 1 1
198 1 1 1 1 31 MET HA . 27 MET HA 1 1
198 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
199 1 1 1 1 31 MET HA . 27 MET HA 1 1
199 1 2 1 1 33 ALA H . 29 ALA HN 1 1
200 1 1 1 1 31 MET HA . 27 MET HA 1 1
200 1 2 1 1 35 ILE H . 31 ILE HN 1 1
201 1 1 1 1 31 MET HB2 . 27 MET HB2 1 1
201 1 2 1 1 32 GLN H . 28 GLN HN 1 1
202 1 1 1 1 31 MET HB2 . 27 MET HB2 1 1
202 1 2 1 1 34 SER H . 30 SER HN 1 1
203 1 1 1 1 31 MET HB3 . 27 MET HB3 1 1
203 1 2 1 1 32 GLN H . 28 GLN HN 1 1
204 1 1 1 1 31 MET HB3 . 27 MET HB3 1 1
204 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
205 1 1 1 1 31 MET HB3 . 27 MET HB3 1 1
205 1 2 1 1 33 ALA H . 29 ALA HN 1 1
206 1 1 1 1 31 MET O . 27 MET O 1 1
206 1 2 1 1 35 ILE H . 31 ILE HN 1 1
207 1 1 1 1 31 MET O . 27 MET O 1 1
207 1 2 1 1 35 ILE N . 31 ILE N 1 1
208 1 1 1 1 32 GLN H . 28 GLN HN 1 1
208 1 2 1 1 32 GLN HB3 . 28 GLN HB3 1 1
209 1 1 1 1 32 GLN H . 28 GLN HN 1 1
209 1 2 1 1 32 GLN HE21 . 28 GLN HE21 1 1
210 1 1 1 1 32 GLN H . 28 GLN HN 1 1
210 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
211 1 1 1 1 32 GLN H . 28 GLN HN 1 1
211 1 2 1 1 32 GLN HG3 . 28 GLN HG3 1 1
212 1 1 1 1 32 GLN H . 28 GLN HN 1 1
212 1 2 1 1 33 ALA H . 29 ALA HN 1 1
213 1 1 1 1 32 GLN H . 28 GLN HN 1 1
213 1 2 1 1 33 ALA MB . 29 ALA QB 1 1
214 1 1 1 1 32 GLN H . 28 GLN HN 1 1
214 1 2 1 1 34 SER H . 30 SER HN 1 1
215 1 1 1 1 32 GLN HA . 28 GLN HA 1 1
215 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
216 1 1 1 1 32 GLN HA . 28 GLN HA 1 1
216 1 2 1 1 32 GLN HG3 . 28 GLN HG3 1 1
217 1 1 1 1 32 GLN HA . 28 GLN HA 1 1
217 1 2 1 1 35 ILE H . 31 ILE HN 1 1
218 1 1 1 1 32 GLN HA . 28 GLN HA 1 1
218 1 2 1 1 35 ILE HB . 31 ILE HB 1 1
219 1 1 1 1 32 GLN HA . 28 GLN HA 1 1
219 1 2 1 1 35 ILE QG . 31 ILE QG1 1 1
220 1 1 1 1 32 GLN HA . 28 GLN HA 1 1
220 1 2 1 1 35 ILE MG . 31 ILE QG2 1 1
221 1 1 1 1 32 GLN QB . 28 GLN QB 1 1
221 1 2 1 1 33 ALA H . 29 ALA HN 1 1
222 1 1 1 1 32 GLN QB . 28 GLN QB 1 1
222 1 2 1 1 33 ALA HA . 29 ALA HA 1 1
223 1 1 1 1 32 GLN QB . 28 GLN QB 1 1
223 1 2 1 1 33 ALA MB . 29 ALA QB 1 1
224 1 1 1 1 32 GLN HB2 . 28 GLN HB2 1 1
224 1 2 1 1 32 GLN HE22 . 28 GLN HE22 1 1
225 1 1 1 1 32 GLN HB2 . 28 GLN HB2 1 1
225 1 2 1 1 33 ALA H . 29 ALA HN 1 1
226 1 1 1 1 32 GLN HB2 . 28 GLN HB2 1 1
226 1 2 1 1 33 ALA HA . 29 ALA HA 1 1
227 1 1 1 1 32 GLN HE22 . 28 GLN HE22 1 1
227 1 2 1 1 74 LEU MD1 . 70 LEU QD1 1 1
228 1 1 1 1 32 GLN HE22 . 28 GLN HE22 1 1
228 1 2 1 1 74 LEU MD2 . 70 LEU QD2 1 1
229 1 1 1 1 32 GLN HG2 . 28 GLN HG2 1 1
229 1 2 1 1 33 ALA H . 29 ALA HN 1 1
230 1 1 1 1 32 GLN HG3 . 28 GLN HG3 1 1
230 1 2 1 1 33 ALA H . 29 ALA HN 1 1
231 1 1 1 1 32 GLN O . 28 GLN O 1 1
231 1 2 1 1 36 GLU H . 32 GLU HN 1 1
232 1 1 1 1 32 GLN O . 28 GLN O 1 1
232 1 2 1 1 36 GLU N . 32 GLU N 1 1
233 1 1 1 1 33 ALA H . 29 ALA HN 1 1
233 1 2 1 1 33 ALA MB . 29 ALA QB 1 1
234 1 1 1 1 33 ALA H . 29 ALA HN 1 1
234 1 2 1 1 34 SER H . 30 SER HN 1 1
235 1 1 1 1 33 ALA HA . 29 ALA HA 1 1
235 1 2 1 1 36 GLU H . 32 GLU HN 1 1
236 1 1 1 1 33 ALA HA . 29 ALA HA 1 1
236 1 2 1 1 37 LYS H . 33 LYS HN 1 1
237 1 1 1 1 33 ALA HA . 29 ALA HA 1 1
237 1 2 1 1 37 LYS HB2 . 33 LYS HB2 1 1
238 1 1 1 1 33 ALA HA . 29 ALA HA 1 1
238 1 2 1 1 37 LYS HG2 . 33 LYS HG2 1 1
239 1 1 1 1 33 ALA MB . 29 ALA QB 1 1
239 1 2 1 1 34 SER H . 30 SER HN 1 1
240 1 1 1 1 33 ALA MB . 29 ALA QB 1 1
240 1 2 1 1 34 SER HA . 30 SER HA 1 1
241 1 1 1 1 33 ALA MB . 29 ALA QB 1 1
241 1 2 1 1 34 SER QB . 30 SER QB 1 1
242 1 1 1 1 33 ALA O . 29 ALA O 1 1
242 1 2 1 1 37 LYS H . 33 LYS HN 1 1
243 1 1 1 1 33 ALA O . 29 ALA O 1 1
243 1 2 1 1 37 LYS N . 33 LYS N 1 1
244 1 1 1 1 34 SER H . 30 SER HN 1 1
244 1 2 1 1 35 ILE HB . 31 ILE HB 1 1
245 1 1 1 1 34 SER H . 30 SER HN 1 1
245 1 2 1 1 36 GLU H . 32 GLU HN 1 1
246 1 1 1 1 34 SER HA . 30 SER HA 1 1
246 1 2 1 1 35 ILE HA . 31 ILE HA 1 1
247 1 1 1 1 34 SER HA . 30 SER HA 1 1
247 1 2 1 1 38 GLY H . 34 GLY HN 1 1
248 1 1 1 1 34 SER O . 30 SER O 1 1
248 1 2 1 1 38 GLY H . 34 GLY HN 1 1
249 1 1 1 1 34 SER O . 30 SER O 1 1
249 1 2 1 1 38 GLY N . 34 GLY N 1 1
250 1 1 1 1 35 ILE H . 31 ILE HN 1 1
250 1 2 1 1 35 ILE HB . 31 ILE HB 1 1
251 1 1 1 1 35 ILE H . 31 ILE HN 1 1
251 1 2 1 1 35 ILE MD . 31 ILE QD1 1 1
252 1 1 1 1 35 ILE H . 31 ILE HN 1 1
252 1 2 1 1 35 ILE QG . 31 ILE QG1 1 1
253 1 1 1 1 35 ILE H . 31 ILE HN 1 1
253 1 2 1 1 35 ILE MG . 31 ILE QG2 1 1
254 1 1 1 1 35 ILE H . 31 ILE HN 1 1
254 1 2 1 1 36 GLU H . 32 GLU HN 1 1
255 1 1 1 1 35 ILE HA . 31 ILE HA 1 1
255 1 2 1 1 35 ILE MD . 31 ILE QD1 1 1
256 1 1 1 1 35 ILE HA . 31 ILE HA 1 1
256 1 2 1 1 35 ILE MG . 31 ILE QG2 1 1
257 1 1 1 1 35 ILE HA . 31 ILE HA 1 1
257 1 2 1 1 39 GLY H . 35 GLY HN 1 1
258 1 1 1 1 35 ILE HA . 31 ILE HA 1 1
258 1 2 1 1 40 SER H . 36 SER HN 1 1
259 1 1 1 1 35 ILE HB . 31 ILE HB 1 1
259 1 2 1 1 36 GLU H . 32 GLU HN 1 1
260 1 1 1 1 35 ILE HB . 31 ILE HB 1 1
260 1 2 1 1 37 LYS H . 33 LYS HN 1 1
261 1 1 1 1 35 ILE MD . 31 ILE QD1 1 1
261 1 2 1 1 35 ILE MG . 31 ILE QG2 1 1
262 1 1 1 1 35 ILE MD . 31 ILE QD1 1 1
262 1 2 1 1 36 GLU H . 32 GLU HN 1 1
263 1 1 1 1 35 ILE MD . 31 ILE QD1 1 1
263 1 2 1 1 36 GLU HG2 . 32 GLU HG2 1 1
264 1 1 1 1 35 ILE MD . 31 ILE QD1 1 1
264 1 2 1 1 74 LEU MD1 . 70 LEU QD1 1 1
265 1 1 1 1 35 ILE MD . 31 ILE QD1 1 1
265 1 2 1 1 74 LEU MD2 . 70 LEU QD2 1 1
266 1 1 1 1 35 ILE QG . 31 ILE QG1 1 1
266 1 2 1 1 36 GLU H . 32 GLU HN 1 1
267 1 1 1 1 35 ILE QG . 31 ILE QG1 1 1
267 1 2 1 1 36 GLU HG2 . 32 GLU HG2 1 1
268 1 1 1 1 35 ILE MG . 31 ILE QG2 1 1
268 1 2 1 1 36 GLU H . 32 GLU HN 1 1
269 1 1 1 1 35 ILE MG . 31 ILE QG2 1 1
269 1 2 1 1 36 GLU HA . 32 GLU HA 1 1
270 1 1 1 1 35 ILE MG . 31 ILE QG2 1 1
270 1 2 1 1 36 GLU QB . 32 GLU QB 1 1
271 1 1 1 1 35 ILE MG . 31 ILE QG2 1 1
271 1 2 1 1 36 GLU HG2 . 32 GLU HG2 1 1
272 1 1 1 1 35 ILE MG . 31 ILE QG2 1 1
272 1 2 1 1 37 LYS H . 33 LYS HN 1 1
273 1 1 1 1 35 ILE MG . 31 ILE QG2 1 1
273 1 2 1 1 74 LEU MD1 . 70 LEU QD1 1 1
274 1 1 1 1 36 GLU H . 32 GLU HN 1 1
274 1 2 1 1 36 GLU HG2 . 32 GLU HG2 1 1
275 1 1 1 1 36 GLU H . 32 GLU HN 1 1
275 1 2 1 1 36 GLU HG3 . 32 GLU HG3 1 1
276 1 1 1 1 36 GLU H . 32 GLU HN 1 1
276 1 2 1 1 37 LYS H . 33 LYS HN 1 1
277 1 1 1 1 36 GLU HA . 32 GLU HA 1 1
277 1 2 1 1 36 GLU HG3 . 32 GLU HG3 1 1
278 1 1 1 1 36 GLU HA . 32 GLU HA 1 1
278 1 2 1 1 37 LYS HG2 . 33 LYS HG2 1 1
279 1 1 1 1 36 GLU HA . 32 GLU HA 1 1
279 1 2 1 1 38 GLY H . 34 GLY HN 1 1
280 1 1 1 1 36 GLU QB . 32 GLU QB 1 1
280 1 2 1 1 37 LYS H . 33 LYS HN 1 1
281 1 1 1 1 36 GLU HG3 . 32 GLU HG3 1 1
281 1 2 1 1 37 LYS HG3 . 33 LYS HG3 1 1
282 1 1 1 1 37 LYS H . 33 LYS HN 1 1
282 1 2 1 1 37 LYS HB3 . 33 LYS HB3 1 1
283 1 1 1 1 37 LYS H . 33 LYS HN 1 1
283 1 2 1 1 37 LYS QD . 33 LYS QD 1 1
284 1 1 1 1 37 LYS H . 33 LYS HN 1 1
284 1 2 1 1 37 LYS QE . 33 LYS QE 1 1
285 1 1 1 1 37 LYS H . 33 LYS HN 1 1
285 1 2 1 1 37 LYS HG2 . 33 LYS HG2 1 1
286 1 1 1 1 37 LYS H . 33 LYS HN 1 1
286 1 2 1 1 37 LYS HG3 . 33 LYS HG3 1 1
287 1 1 1 1 37 LYS H . 33 LYS HN 1 1
287 1 2 1 1 38 GLY H . 34 GLY HN 1 1
288 1 1 1 1 37 LYS H . 33 LYS HN 1 1
288 1 2 1 1 39 GLY H . 35 GLY HN 1 1
289 1 1 1 1 37 LYS HB2 . 33 LYS HB2 1 1
289 1 2 1 1 38 GLY H . 34 GLY HN 1 1
290 1 1 1 1 37 LYS HB3 . 33 LYS HB3 1 1
290 1 2 1 1 38 GLY H . 34 GLY HN 1 1
291 1 1 1 1 37 LYS HG2 . 33 LYS HG2 1 1
291 1 2 1 1 38 GLY H . 34 GLY HN 1 1
292 1 1 1 1 38 GLY H . 34 GLY HN 1 1
292 1 2 1 1 39 GLY H . 35 GLY HN 1 1
293 1 1 1 1 39 GLY H . 35 GLY HN 1 1
293 1 2 1 1 40 SER H . 36 SER HN 1 1
294 1 1 1 1 40 SER H . 36 SER HN 1 1
294 1 2 1 1 40 SER QB . 36 SER QB 1 1
295 1 1 1 1 40 SER H . 36 SER HN 1 1
295 1 2 1 1 41 LEU H . 37 LEU HN 1 1
296 1 1 1 1 40 SER HA . 36 SER HA 1 1
296 1 2 1 1 41 LEU H . 37 LEU HN 1 1
297 1 1 1 1 40 SER QB . 36 SER QB 1 1
297 1 2 1 1 41 LEU H . 37 LEU HN 1 1
298 1 1 1 1 42 PRO HA . 38 PRO HA 1 1
298 1 2 1 1 43 LYS HB3 . 39 LYS HB3 1 1
299 1 1 1 1 42 PRO HA . 38 PRO HA 1 1
299 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
300 1 1 1 1 42 PRO QB . 38 PRO QB 1 1
300 1 2 1 1 44 VAL H . 40 VAL HN 1 1
301 1 1 1 1 42 PRO HD3 . 38 PRO HD3 1 1
301 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
302 1 1 1 1 42 PRO HG3 . 38 PRO HG3 1 1
302 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
303 1 1 1 1 42 PRO HG3 . 38 PRO HG3 1 1
303 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
304 1 1 1 1 43 LYS H . 39 LYS HN 1 1
304 1 2 1 1 43 LYS QD . 39 LYS QD 1 1
305 1 1 1 1 43 LYS H . 39 LYS HN 1 1
305 1 2 1 1 43 LYS QE . 39 LYS QE 1 1
306 1 1 1 1 43 LYS H . 39 LYS HN 1 1
306 1 2 1 1 44 VAL H . 40 VAL HN 1 1
307 1 1 1 1 43 LYS H . 39 LYS HN 1 1
307 1 2 1 1 44 VAL QG . 40 VAL QQG 1 1
308 1 1 1 1 43 LYS HB2 . 39 LYS HB2 1 1
308 1 2 1 1 44 VAL H . 40 VAL HN 1 1
309 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
309 1 2 1 1 44 VAL H . 40 VAL HN 1 1
310 1 1 1 1 43 LYS QE . 39 LYS QE 1 1
310 1 2 1 1 44 VAL MG1 . 40 VAL QG1 1 1
311 1 1 1 1 43 LYS HG2 . 39 LYS HG2 1 1
311 1 2 1 1 44 VAL H . 40 VAL HN 1 1
312 1 1 1 1 44 VAL H . 40 VAL HN 1 1
312 1 2 1 1 44 VAL HB . 40 VAL HB 1 1
313 1 1 1 1 44 VAL H . 40 VAL HN 1 1
313 1 2 1 1 44 VAL QG . 40 VAL QQG 1 1
314 1 1 1 1 44 VAL H . 40 VAL HN 1 1
314 1 2 1 1 44 VAL MG2 . 40 VAL QG2 1 1
315 1 1 1 1 44 VAL H . 40 VAL HN 1 1
315 1 2 1 1 45 GLU H . 41 GLU HN 1 1
316 1 1 1 1 44 VAL H . 40 VAL HN 1 1
316 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
317 1 1 1 1 44 VAL H . 40 VAL HN 1 1
317 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
318 1 1 1 1 44 VAL HA . 40 VAL HA 1 1
318 1 2 1 1 44 VAL MG2 . 40 VAL QG2 1 1
319 1 1 1 1 44 VAL HA . 40 VAL HA 1 1
319 1 2 1 1 45 GLU H . 41 GLU HN 1 1
320 1 1 1 1 44 VAL HA . 40 VAL HA 1 1
320 1 2 1 1 45 GLU HB2 . 41 GLU HB2 1 1
321 1 1 1 1 44 VAL HA . 40 VAL HA 1 1
321 1 2 1 1 48 PHE H . 44 PHE HN 1 1
322 1 1 1 1 44 VAL HA . 40 VAL HA 1 1
322 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
323 1 1 1 1 44 VAL HB . 40 VAL HB 1 1
323 1 2 1 1 45 GLU H . 41 GLU HN 1 1
324 1 1 1 1 44 VAL MG1 . 40 VAL QG1 1 1
324 1 2 1 1 45 GLU H . 41 GLU HN 1 1
325 1 1 1 1 44 VAL MG1 . 40 VAL QG1 1 1
325 1 2 1 1 45 GLU HB3 . 41 GLU HB3 1 1
326 1 1 1 1 44 VAL MG1 . 40 VAL QG1 1 1
326 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
327 1 1 1 1 44 VAL MG2 . 40 VAL QG2 1 1
327 1 2 1 1 45 GLU H . 41 GLU HN 1 1
328 1 1 1 1 44 VAL O . 40 VAL O 1 1
328 1 2 1 1 48 PHE H . 44 PHE HN 1 1
329 1 1 1 1 44 VAL O . 40 VAL O 1 1
329 1 2 1 1 48 PHE N . 44 PHE N 1 1
330 1 1 1 1 45 GLU H . 41 GLU HN 1 1
330 1 2 1 1 45 GLU HB2 . 41 GLU HB2 1 1
331 1 1 1 1 45 GLU H . 41 GLU HN 1 1
331 1 2 1 1 46 ALA H . 42 ALA HN 1 1
332 1 1 1 1 45 GLU H . 41 GLU HN 1 1
332 1 2 1 1 46 ALA HA . 42 ALA HA 1 1
333 1 1 1 1 45 GLU H . 41 GLU HN 1 1
333 1 2 1 1 46 ALA MB . 42 ALA QB 1 1
334 1 1 1 1 45 GLU HA . 41 GLU HA 1 1
334 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
335 1 1 1 1 45 GLU HA . 41 GLU HA 1 1
335 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
336 1 1 1 1 45 GLU HB2 . 41 GLU HB2 1 1
336 1 2 1 1 46 ALA H . 42 ALA HN 1 1
337 1 1 1 1 45 GLU HB2 . 41 GLU HB2 1 1
337 1 2 1 1 48 PHE H . 44 PHE HN 1 1
338 1 1 1 1 45 GLU HB2 . 41 GLU HB2 1 1
338 1 2 1 1 68 TRP HE1 . 64 TRP HE1 1 1
339 1 1 1 1 45 GLU HB3 . 41 GLU HB3 1 1
339 1 2 1 1 46 ALA H . 42 ALA HN 1 1
340 1 1 1 1 45 GLU HB3 . 41 GLU HB3 1 1
340 1 2 1 1 48 PHE H . 44 PHE HN 1 1
341 1 1 1 1 45 GLU O . 41 GLU O 1 1
341 1 2 1 1 49 ILE H . 45 ILE HN 1 1
342 1 1 1 1 45 GLU O . 41 GLU O 1 1
342 1 2 1 1 49 ILE N . 45 ILE N 1 1
343 1 1 1 1 46 ALA H . 42 ALA HN 1 1
343 1 2 1 1 46 ALA MB . 42 ALA QB 1 1
344 1 1 1 1 46 ALA H . 42 ALA HN 1 1
344 1 2 1 1 47 LYS H . 43 LYS HN 1 1
345 1 1 1 1 46 ALA H . 42 ALA HN 1 1
345 1 2 1 1 47 LYS QG . 43 LYS QG 1 1
346 1 1 1 1 46 ALA H . 42 ALA HN 1 1
346 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
347 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
347 1 2 1 1 47 LYS QG . 43 LYS QG 1 1
348 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
348 1 2 1 1 49 ILE H . 45 ILE HN 1 1
349 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
349 1 2 1 1 49 ILE HB . 45 ILE HB 1 1
350 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
350 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
351 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
351 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
352 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
352 1 2 1 1 49 ILE MG . 45 ILE QG2 1 1
353 1 1 1 1 46 ALA HA . 42 ALA HA 1 1
353 1 2 1 1 50 ASN H . 46 ASN HN 1 1
354 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
354 1 2 1 1 47 LYS H . 43 LYS HN 1 1
355 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
355 1 2 1 1 47 LYS HA . 43 LYS HA 1 1
356 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
356 1 2 1 1 48 PHE H . 44 PHE HN 1 1
357 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
357 1 2 1 1 49 ILE H . 45 ILE HN 1 1
358 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
358 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
359 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
359 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
360 1 1 1 1 46 ALA MB . 42 ALA QB 1 1
360 1 2 1 1 50 ASN QB . 46 ASN QB 1 1
361 1 1 1 1 46 ALA O . 42 ALA O 1 1
361 1 2 1 1 50 ASN H . 46 ASN HN 1 1
362 1 1 1 1 46 ALA O . 42 ALA O 1 1
362 1 2 1 1 50 ASN N . 46 ASN N 1 1
363 1 1 1 1 47 LYS H . 43 LYS HN 1 1
363 1 2 1 1 47 LYS QB . 43 LYS QB 1 1
364 1 1 1 1 47 LYS H . 43 LYS HN 1 1
364 1 2 1 1 47 LYS QE . 43 LYS QE 1 1
365 1 1 1 1 47 LYS H . 43 LYS HN 1 1
365 1 2 1 1 47 LYS QG . 43 LYS QG 1 1
366 1 1 1 1 47 LYS H . 43 LYS HN 1 1
366 1 2 1 1 48 PHE H . 44 PHE HN 1 1
367 1 1 1 1 47 LYS H . 43 LYS HN 1 1
367 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
368 1 1 1 1 47 LYS H . 43 LYS HN 1 1
368 1 2 1 1 49 ILE H . 45 ILE HN 1 1
369 1 1 1 1 47 LYS H . 43 LYS HN 1 1
369 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
370 1 1 1 1 47 LYS HA . 43 LYS HA 1 1
370 1 2 1 1 50 ASN HD21 . 46 ASN HD21 1 1
371 1 1 1 1 47 LYS QB . 43 LYS QB 1 1
371 1 2 1 1 48 PHE H . 44 PHE HN 1 1
372 1 1 1 1 47 LYS QB . 43 LYS QB 1 1
372 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
373 1 1 1 1 47 LYS QB . 43 LYS QB 1 1
373 1 2 1 1 50 ASN HD21 . 46 ASN HD21 1 1
374 1 1 1 1 47 LYS QB . 43 LYS QB 1 1
374 1 2 1 1 50 ASN HD22 . 46 ASN HD22 1 1
375 1 1 1 1 47 LYS QE . 43 LYS QE 1 1
375 1 2 1 1 48 PHE H . 44 PHE HN 1 1
376 1 1 1 1 47 LYS QG . 43 LYS QG 1 1
376 1 2 1 1 48 PHE H . 44 PHE HN 1 1
377 1 1 1 1 47 LYS QG . 43 LYS QG 1 1
377 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
378 1 1 1 1 47 LYS O . 43 LYS O 1 1
378 1 2 1 1 51 TYR H . 47 TYR HN 1 1
379 1 1 1 1 47 LYS O . 43 LYS O 1 1
379 1 2 1 1 51 TYR N . 47 TYR N 1 1
380 1 1 1 1 48 PHE H . 44 PHE HN 1 1
380 1 2 1 1 48 PHE HB2 . 44 PHE HB2 1 1
381 1 1 1 1 48 PHE H . 44 PHE HN 1 1
381 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
382 1 1 1 1 48 PHE H . 44 PHE HN 1 1
382 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
383 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
383 1 2 1 1 51 TYR H . 47 TYR HN 1 1
384 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
384 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
385 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
385 1 2 1 1 52 VAL H . 48 VAL HN 1 1
386 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
386 1 2 1 1 52 VAL HB . 48 VAL HB 1 1
387 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
387 1 2 1 1 52 VAL MG2 . 48 VAL QG2 1 1
388 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
388 1 2 1 1 49 ILE H . 45 ILE HN 1 1
389 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
389 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
390 1 1 1 1 48 PHE HB3 . 44 PHE HB3 1 1
390 1 2 1 1 49 ILE H . 45 ILE HN 1 1
391 1 1 1 1 48 PHE O . 44 PHE O 1 1
391 1 2 1 1 52 VAL H . 48 VAL HN 1 1
392 1 1 1 1 48 PHE O . 44 PHE O 1 1
392 1 2 1 1 52 VAL N . 48 VAL N 1 1
393 1 1 1 1 49 ILE H . 45 ILE HN 1 1
393 1 2 1 1 49 ILE HB . 45 ILE HB 1 1
394 1 1 1 1 49 ILE H . 45 ILE HN 1 1
394 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
395 1 1 1 1 49 ILE H . 45 ILE HN 1 1
395 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
396 1 1 1 1 49 ILE H . 45 ILE HN 1 1
396 1 2 1 1 49 ILE MG . 45 ILE QG2 1 1
397 1 1 1 1 49 ILE H . 45 ILE HN 1 1
397 1 2 1 1 50 ASN H . 46 ASN HN 1 1
398 1 1 1 1 49 ILE H . 45 ILE HN 1 1
398 1 2 1 1 50 ASN QB . 46 ASN QB 1 1
399 1 1 1 1 49 ILE H . 45 ILE HN 1 1
399 1 2 1 1 51 TYR H . 47 TYR HN 1 1
400 1 1 1 1 49 ILE H . 45 ILE HN 1 1
400 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
401 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
401 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
402 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
402 1 2 1 1 49 ILE QG . 45 ILE QG1 1 1
403 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
403 1 2 1 1 51 TYR H . 47 TYR HN 1 1
404 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
404 1 2 1 1 52 VAL H . 48 VAL HN 1 1
405 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
405 1 2 1 1 52 VAL HB . 48 VAL HB 1 1
406 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
406 1 2 1 1 52 VAL MG2 . 48 VAL QG2 1 1
407 1 1 1 1 49 ILE HA . 45 ILE HA 1 1
407 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
408 1 1 1 1 49 ILE HB . 45 ILE HB 1 1
408 1 2 1 1 49 ILE MD . 45 ILE QD1 1 1
409 1 1 1 1 49 ILE HB . 45 ILE HB 1 1
409 1 2 1 1 50 ASN H . 46 ASN HN 1 1
410 1 1 1 1 49 ILE HB . 45 ILE HB 1 1
410 1 2 1 1 50 ASN HA . 46 ASN HA 1 1
411 1 1 1 1 49 ILE HB . 45 ILE HB 1 1
411 1 2 1 1 50 ASN QB . 46 ASN QB 1 1
412 1 1 1 1 49 ILE HB . 45 ILE HB 1 1
412 1 2 1 1 51 TYR H . 47 TYR HN 1 1
413 1 1 1 1 49 ILE MD . 45 ILE QD1 1 1
413 1 2 1 1 50 ASN H . 46 ASN HN 1 1
414 1 1 1 1 49 ILE MG . 45 ILE QG2 1 1
414 1 2 1 1 50 ASN H . 46 ASN HN 1 1
415 1 1 1 1 49 ILE MG . 45 ILE QG2 1 1
415 1 2 1 1 50 ASN HA . 46 ASN HA 1 1
416 1 1 1 1 49 ILE MG . 45 ILE QG2 1 1
416 1 2 1 1 53 LYS QE . 49 LYS QE 1 1
417 1 1 1 1 49 ILE MG . 45 ILE QG2 1 1
417 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
418 1 1 1 1 49 ILE O . 45 ILE O 1 1
418 1 2 1 1 53 LYS H . 49 LYS HN 1 1
419 1 1 1 1 49 ILE O . 45 ILE O 1 1
419 1 2 1 1 53 LYS N . 49 LYS N 1 1
420 1 1 1 1 50 ASN H . 46 ASN HN 1 1
420 1 2 1 1 50 ASN QB . 46 ASN QB 1 1
421 1 1 1 1 50 ASN H . 46 ASN HN 1 1
421 1 2 1 1 51 TYR H . 47 TYR HN 1 1
422 1 1 1 1 50 ASN H . 46 ASN HN 1 1
422 1 2 1 1 52 VAL H . 48 VAL HN 1 1
423 1 1 1 1 50 ASN H . 46 ASN HN 1 1
423 1 2 1 1 52 VAL HB . 48 VAL HB 1 1
424 1 1 1 1 50 ASN HA . 46 ASN HA 1 1
424 1 2 1 1 53 LYS H . 49 LYS HN 1 1
425 1 1 1 1 50 ASN HA . 46 ASN HA 1 1
425 1 2 1 1 53 LYS HB2 . 49 LYS HB2 1 1
426 1 1 1 1 50 ASN QB . 46 ASN QB 1 1
426 1 2 1 1 51 TYR H . 47 TYR HN 1 1
427 1 1 1 1 50 ASN QB . 46 ASN QB 1 1
427 1 2 1 1 51 TYR HA . 47 TYR HA 1 1
428 1 1 1 1 50 ASN QB . 46 ASN QB 1 1
428 1 2 1 1 52 VAL H . 48 VAL HN 1 1
429 1 1 1 1 50 ASN HD22 . 46 ASN HD22 1 1
429 1 2 1 1 51 TYR H . 47 TYR HN 1 1
430 1 1 1 1 50 ASN HD22 . 46 ASN HD22 1 1
430 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
431 1 1 1 1 50 ASN O . 46 ASN O 1 1
431 1 2 1 1 54 ASN H . 50 ASN HN 1 1
432 1 1 1 1 50 ASN O . 46 ASN O 1 1
432 1 2 1 1 54 ASN N . 50 ASN N 1 1
433 1 1 1 1 51 TYR H . 47 TYR HN 1 1
433 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
434 1 1 1 1 51 TYR H . 47 TYR HN 1 1
434 1 2 1 1 52 VAL H . 48 VAL HN 1 1
435 1 1 1 1 51 TYR H . 47 TYR HN 1 1
435 1 2 1 1 52 VAL MG2 . 48 VAL QG2 1 1
436 1 1 1 1 51 TYR H . 47 TYR HN 1 1
436 1 2 1 1 53 LYS HB2 . 49 LYS HB2 1 1
437 1 1 1 1 51 TYR H . 47 TYR HN 1 1
437 1 2 1 1 54 ASN H . 50 ASN HN 1 1
438 1 1 1 1 51 TYR HA . 47 TYR HA 1 1
438 1 2 1 1 54 ASN HB3 . 50 ASN HB3 1 1
439 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
439 1 2 1 1 52 VAL H . 48 VAL HN 1 1
440 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
440 1 2 1 1 52 VAL HB . 48 VAL HB 1 1
441 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
441 1 2 1 1 52 VAL MG2 . 48 VAL QG2 1 1
442 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
442 1 2 1 1 53 LYS H . 49 LYS HN 1 1
443 1 1 1 1 51 TYR O . 47 TYR O 1 1
443 1 2 1 1 55 CYS H . 51 CYS HN 1 1
444 1 1 1 1 51 TYR O . 47 TYR O 1 1
444 1 2 1 1 55 CYS N . 51 CYS N 1 1
445 1 1 1 1 52 VAL H . 48 VAL HN 1 1
445 1 2 1 1 52 VAL HB . 48 VAL HB 1 1
446 1 1 1 1 52 VAL H . 48 VAL HN 1 1
446 1 2 1 1 52 VAL MG2 . 48 VAL QG2 1 1
447 1 1 1 1 52 VAL H . 48 VAL HN 1 1
447 1 2 1 1 53 LYS H . 49 LYS HN 1 1
448 1 1 1 1 52 VAL H . 48 VAL HN 1 1
448 1 2 1 1 53 LYS HB2 . 49 LYS HB2 1 1
449 1 1 1 1 52 VAL HA . 48 VAL HA 1 1
449 1 2 1 1 54 ASN HD21 . 50 ASN HD21 1 1
450 1 1 1 1 52 VAL HA . 48 VAL HA 1 1
450 1 2 1 1 55 CYS H . 51 CYS HN 1 1
451 1 1 1 1 52 VAL HA . 48 VAL HA 1 1
451 1 2 1 1 56 PHE H . 52 PHE HN 1 1
452 1 1 1 1 52 VAL HA . 48 VAL HA 1 1
452 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
453 1 1 1 1 52 VAL HB . 48 VAL HB 1 1
453 1 2 1 1 53 LYS H . 49 LYS HN 1 1
454 1 1 1 1 52 VAL HB . 48 VAL HB 1 1
454 1 2 1 1 53 LYS HA . 49 LYS HA 1 1
455 1 1 1 1 52 VAL HB . 48 VAL HB 1 1
455 1 2 1 1 53 LYS QG . 49 LYS QG 1 1
456 1 1 1 1 52 VAL HB . 48 VAL HB 1 1
456 1 2 1 1 56 PHE H . 52 PHE HN 1 1
457 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
457 1 2 1 1 53 LYS H . 49 LYS HN 1 1
458 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
458 1 2 1 1 53 LYS HA . 49 LYS HA 1 1
459 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
459 1 2 1 1 53 LYS HD2 . 49 LYS HD2 1 1
460 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
460 1 2 1 1 56 PHE H . 52 PHE HN 1 1
461 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
461 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
462 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
462 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
463 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
463 1 2 1 1 58 MET HB2 . 54 MET HB2 1 1
464 1 1 1 1 52 VAL MG1 . 48 VAL QG1 1 1
464 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
465 1 1 1 1 52 VAL MG2 . 48 VAL QG2 1 1
465 1 2 1 1 53 LYS H . 49 LYS HN 1 1
466 1 1 1 1 52 VAL MG2 . 48 VAL QG2 1 1
466 1 2 1 1 54 ASN H . 50 ASN HN 1 1
467 1 1 1 1 52 VAL O . 48 VAL O 1 1
467 1 2 1 1 56 PHE H . 52 PHE HN 1 1
468 1 1 1 1 52 VAL O . 48 VAL O 1 1
468 1 2 1 1 56 PHE N . 52 PHE N 1 1
469 1 1 1 1 53 LYS H . 49 LYS HN 1 1
469 1 2 1 1 53 LYS HB2 . 49 LYS HB2 1 1
470 1 1 1 1 53 LYS H . 49 LYS HN 1 1
470 1 2 1 1 53 LYS QE . 49 LYS QE 1 1
471 1 1 1 1 53 LYS H . 49 LYS HN 1 1
471 1 2 1 1 54 ASN H . 50 ASN HN 1 1
472 1 1 1 1 53 LYS H . 49 LYS HN 1 1
472 1 2 1 1 55 CYS H . 51 CYS HN 1 1
473 1 1 1 1 53 LYS HA . 49 LYS HA 1 1
473 1 2 1 1 53 LYS HD2 . 49 LYS HD2 1 1
474 1 1 1 1 53 LYS HA . 49 LYS HA 1 1
474 1 2 1 1 53 LYS HD3 . 49 LYS HD3 1 1
475 1 1 1 1 53 LYS HA . 49 LYS HA 1 1
475 1 2 1 1 56 PHE H . 52 PHE HN 1 1
476 1 1 1 1 53 LYS HA . 49 LYS HA 1 1
476 1 2 1 1 57 ARG H . 53 ARG HN 1 1
477 1 1 1 1 53 LYS HB2 . 49 LYS HB2 1 1
477 1 2 1 1 54 ASN H . 50 ASN HN 1 1
478 1 1 1 1 53 LYS HB3 . 49 LYS HB3 1 1
478 1 2 1 1 53 LYS QE . 49 LYS QE 1 1
479 1 1 1 1 53 LYS QE . 49 LYS QE 1 1
479 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
480 1 1 1 1 54 ASN H . 50 ASN HN 1 1
480 1 2 1 1 54 ASN HB2 . 50 ASN HB2 1 1
481 1 1 1 1 54 ASN H . 50 ASN HN 1 1
481 1 2 1 1 55 CYS H . 51 CYS HN 1 1
482 1 1 1 1 54 ASN H . 50 ASN HN 1 1
482 1 2 1 1 55 CYS HB2 . 51 CYS HB2 1 1
483 1 1 1 1 54 ASN H . 50 ASN HN 1 1
483 1 2 1 1 56 PHE H . 52 PHE HN 1 1
484 1 1 1 1 54 ASN HA . 50 ASN HA 1 1
484 1 2 1 1 54 ASN HD21 . 50 ASN HD21 1 1
485 1 1 1 1 54 ASN HA . 50 ASN HA 1 1
485 1 2 1 1 54 ASN HD22 . 50 ASN HD22 1 1
486 1 1 1 1 54 ASN HB2 . 50 ASN HB2 1 1
486 1 2 1 1 55 CYS H . 51 CYS HN 1 1
487 1 1 1 1 54 ASN HB3 . 50 ASN HB3 1 1
487 1 2 1 1 55 CYS H . 51 CYS HN 1 1
488 1 1 1 1 54 ASN HB3 . 50 ASN HB3 1 1
488 1 2 1 1 55 CYS HA . 51 CYS HA 1 1
489 1 1 1 1 54 ASN HB3 . 50 ASN HB3 1 1
489 1 2 1 1 56 PHE H . 52 PHE HN 1 1
490 1 1 1 1 54 ASN HD21 . 50 ASN HD21 1 1
490 1 2 1 1 55 CYS H . 51 CYS HN 1 1
491 1 1 1 1 54 ASN HD21 . 50 ASN HD21 1 1
491 1 2 1 1 55 CYS HB2 . 51 CYS HB2 1 1
492 1 1 1 1 54 ASN HD21 . 50 ASN HD21 1 1
492 1 2 1 1 55 CYS HB3 . 51 CYS HB3 1 1
493 1 1 1 1 54 ASN HD21 . 50 ASN HD21 1 1
493 1 2 1 1 56 PHE H . 52 PHE HN 1 1
494 1 1 1 1 55 CYS H . 51 CYS HN 1 1
494 1 2 1 1 55 CYS HB2 . 51 CYS HB2 1 1
495 1 1 1 1 55 CYS H . 51 CYS HN 1 1
495 1 2 1 1 56 PHE H . 52 PHE HN 1 1
496 1 1 1 1 55 CYS HB2 . 51 CYS HB2 1 1
496 1 2 1 1 56 PHE H . 52 PHE HN 1 1
497 1 1 1 1 56 PHE HA . 52 PHE HA 1 1
497 1 2 1 1 57 ARG QG . 53 ARG QG 1 1
498 1 1 1 1 56 PHE HA . 52 PHE HA 1 1
498 1 2 1 1 58 MET H . 54 MET HN 1 1
499 1 1 1 1 56 PHE HB2 . 52 PHE HB2 1 1
499 1 2 1 1 57 ARG H . 53 ARG HN 1 1
500 1 1 1 1 56 PHE HB3 . 52 PHE HB3 1 1
500 1 2 1 1 58 MET H . 54 MET HN 1 1
501 1 1 1 1 57 ARG H . 53 ARG HN 1 1
501 1 2 1 1 57 ARG QD . 53 ARG QD 1 1
502 1 1 1 1 57 ARG H . 53 ARG HN 1 1
502 1 2 1 1 57 ARG QG . 53 ARG QG 1 1
503 1 1 1 1 57 ARG H . 53 ARG HN 1 1
503 1 2 1 1 58 MET H . 54 MET HN 1 1
504 1 1 1 1 57 ARG QB . 53 ARG QB 1 1
504 1 2 1 1 58 MET H . 54 MET HN 1 1
505 1 1 1 1 57 ARG QG . 53 ARG QG 1 1
505 1 2 1 1 58 MET H . 54 MET HN 1 1
506 1 1 1 1 58 MET H . 54 MET HN 1 1
506 1 2 1 1 58 MET HB2 . 54 MET HB2 1 1
507 1 1 1 1 58 MET H . 54 MET HN 1 1
507 1 2 1 1 59 THR H . 55 THR HN 1 1
508 1 1 1 1 58 MET HA . 54 MET HA 1 1
508 1 2 1 1 59 THR MG . 55 THR QG2 1 1
509 1 1 1 1 58 MET HB2 . 54 MET HB2 1 1
509 1 2 1 1 59 THR H . 55 THR HN 1 1
510 1 1 1 1 58 MET HB2 . 54 MET HB2 1 1
510 1 2 1 1 60 ASP H . 56 ASP HN 1 1
511 1 1 1 1 58 MET HB3 . 54 MET HB3 1 1
511 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
512 1 1 1 1 58 MET HB3 . 54 MET HB3 1 1
512 1 2 1 1 64 ILE QG . 60 ILE QG1 1 1
513 1 1 1 1 59 THR H . 55 THR HN 1 1
513 1 2 1 1 59 THR MG . 55 THR QG2 1 1
514 1 1 1 1 59 THR H . 55 THR HN 1 1
514 1 2 1 1 60 ASP H . 56 ASP HN 1 1
515 1 1 1 1 59 THR H . 55 THR HN 1 1
515 1 2 1 1 60 ASP QB . 56 ASP HB2 1 1
516 1 1 1 1 59 THR H . 55 THR HN 1 1
516 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
517 1 1 1 1 59 THR HA . 55 THR HA 1 1
517 1 2 1 1 59 THR MG . 55 THR QG2 1 1
518 1 1 1 1 59 THR HA . 55 THR HA 1 1
518 1 2 1 1 61 GLN H . 57 GLN HN 1 1
519 1 1 1 1 59 THR HA . 55 THR HA 1 1
519 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
520 1 1 1 1 59 THR MG . 55 THR QG2 1 1
520 1 2 1 1 60 ASP H . 56 ASP HN 1 1
521 1 1 1 1 60 ASP H . 56 ASP HN 1 1
521 1 2 1 1 60 ASP QB . 56 ASP HB2 1 1
522 1 1 1 1 60 ASP H . 56 ASP HN 1 1
522 1 2 1 1 61 GLN H . 57 GLN HN 1 1
523 1 1 1 1 60 ASP H . 56 ASP HN 1 1
523 1 2 1 1 64 ILE HB . 60 ILE HB 1 1
524 1 1 1 1 60 ASP H . 56 ASP HN 1 1
524 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
525 1 1 1 1 60 ASP HA . 56 ASP HA 1 1
525 1 2 1 1 61 GLN H . 57 GLN HN 1 1
526 1 1 1 1 60 ASP HA . 56 ASP HA 1 1
526 1 2 1 1 61 GLN HA . 57 GLN HA 1 1
527 1 1 1 1 60 ASP HA . 56 ASP HA 1 1
527 1 2 1 1 61 GLN QB . 57 GLN QB 1 1
528 1 1 1 1 60 ASP HA . 56 ASP HA 1 1
528 1 2 1 1 62 GLU H . 58 GLU HN 1 1
529 1 1 1 1 60 ASP HA . 56 ASP HA 1 1
529 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
530 1 1 1 1 60 ASP QB . 56 ASP HB2 1 1
530 1 2 1 1 61 GLN H . 57 GLN HN 1 1
531 1 1 1 1 60 ASP QB . 56 ASP HB2 1 1
531 1 2 1 1 62 GLU H . 58 GLU HN 1 1
532 1 1 1 1 60 ASP QB . 56 ASP HB2 1 1
532 1 2 1 1 63 ALA H . 59 ALA HN 1 1
533 1 1 1 1 60 ASP QB . 56 ASP HB2 1 1
533 1 2 1 1 63 ALA MB . 59 ALA QB 1 1
534 1 1 1 1 60 ASP QB . 56 ASP HB2 1 1
534 1 2 1 1 64 ILE HB . 60 ILE HB 1 1
535 1 1 1 1 60 ASP O . 56 ASP O 1 1
535 1 2 1 1 64 ILE H . 60 ILE HN 1 1
536 1 1 1 1 60 ASP O . 56 ASP O 1 1
536 1 2 1 1 64 ILE N . 60 ILE N 1 1
537 1 1 1 1 61 GLN H . 57 GLN HN 1 1
537 1 2 1 1 61 GLN HB2 . 57 GLN HB2 1 1
538 1 1 1 1 61 GLN H . 57 GLN HN 1 1
538 1 2 1 1 61 GLN HG2 . 57 GLN HG2 1 1
539 1 1 1 1 61 GLN H . 57 GLN HN 1 1
539 1 2 1 1 61 GLN HG3 . 57 GLN HG3 1 1
540 1 1 1 1 61 GLN H . 57 GLN HN 1 1
540 1 2 1 1 62 GLU H . 58 GLU HN 1 1
541 1 1 1 1 61 GLN H . 57 GLN HN 1 1
541 1 2 1 1 63 ALA H . 59 ALA HN 1 1
542 1 1 1 1 61 GLN H . 57 GLN HN 1 1
542 1 2 1 1 64 ILE H . 60 ILE HN 1 1
543 1 1 1 1 61 GLN H . 57 GLN HN 1 1
543 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
544 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
544 1 2 1 1 61 GLN HE21 . 57 GLN HE21 1 1
545 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
545 1 2 1 1 63 ALA H . 59 ALA HN 1 1
546 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
546 1 2 1 1 64 ILE H . 60 ILE HN 1 1
547 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
547 1 2 1 1 64 ILE HB . 60 ILE HB 1 1
548 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
548 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
549 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
549 1 2 1 1 64 ILE QG . 60 ILE QG1 1 1
550 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
550 1 2 1 1 65 GLN H . 61 GLN HN 1 1
551 1 1 1 1 61 GLN HA . 57 GLN HA 1 1
551 1 2 1 1 65 GLN HG2 . 61 GLN HG2 1 1
552 1 1 1 1 61 GLN HE22 . 57 GLN HE22 1 1
552 1 2 1 1 64 ILE HA . 60 ILE HA 1 1
553 1 1 1 1 61 GLN HG3 . 57 GLN HG3 1 1
553 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
554 1 1 1 1 61 GLN O . 57 GLN O 1 1
554 1 2 1 1 65 GLN H . 61 GLN HN 1 1
555 1 1 1 1 61 GLN O . 57 GLN O 1 1
555 1 2 1 1 65 GLN N . 61 GLN N 1 1
556 1 1 1 1 62 GLU H . 58 GLU HN 1 1
556 1 2 1 1 62 GLU HB2 . 58 GLU HB2 1 1
557 1 1 1 1 62 GLU H . 58 GLU HN 1 1
557 1 2 1 1 62 GLU QB . 58 GLU QB 1 1
558 1 1 1 1 62 GLU H . 58 GLU HN 1 1
558 1 2 1 1 62 GLU HB3 . 58 GLU HB3 1 1
559 1 1 1 1 62 GLU H . 58 GLU HN 1 1
559 1 2 1 1 62 GLU HG2 . 58 GLU HG2 1 1
560 1 1 1 1 62 GLU H . 58 GLU HN 1 1
560 1 2 1 1 63 ALA H . 59 ALA HN 1 1
561 1 1 1 1 62 GLU H . 58 GLU HN 1 1
561 1 2 1 1 63 ALA MB . 59 ALA QB 1 1
562 1 1 1 1 62 GLU HA . 58 GLU HA 1 1
562 1 2 1 1 65 GLN H . 61 GLN HN 1 1
563 1 1 1 1 62 GLU HA . 58 GLU HA 1 1
563 1 2 1 1 65 GLN HE22 . 61 GLN HE22 1 1
564 1 1 1 1 62 GLU HA . 58 GLU HA 1 1
564 1 2 1 1 65 GLN HG2 . 61 GLN HG2 1 1
565 1 1 1 1 62 GLU HA . 58 GLU HA 1 1
565 1 2 1 1 65 GLN HG3 . 61 GLN HG3 1 1
566 1 1 1 1 62 GLU QB . 58 GLU QB 1 1
566 1 2 1 1 63 ALA H . 59 ALA HN 1 1
567 1 1 1 1 62 GLU QB . 58 GLU QB 1 1
567 1 2 1 1 64 ILE H . 60 ILE HN 1 1
568 1 1 1 1 62 GLU HB2 . 58 GLU HB2 1 1
568 1 2 1 1 63 ALA H . 59 ALA HN 1 1
569 1 1 1 1 62 GLU HB3 . 58 GLU HB3 1 1
569 1 2 1 1 63 ALA H . 59 ALA HN 1 1
570 1 1 1 1 62 GLU HG2 . 58 GLU HG2 1 1
570 1 2 1 1 63 ALA MB . 59 ALA QB 1 1
571 1 1 1 1 62 GLU HG3 . 58 GLU HG3 1 1
571 1 2 1 1 63 ALA H . 59 ALA HN 1 1
572 1 1 1 1 62 GLU HG3 . 58 GLU HG3 1 1
572 1 2 1 1 63 ALA HA . 59 ALA HA 1 1
573 1 1 1 1 62 GLU HG3 . 58 GLU HG3 1 1
573 1 2 1 1 63 ALA MB . 59 ALA QB 1 1
574 1 1 1 1 62 GLU O . 58 GLU O 1 1
574 1 2 1 1 66 ASP H . 62 ASP HN 1 1
575 1 1 1 1 62 GLU O . 58 GLU O 1 1
575 1 2 1 1 66 ASP N . 62 ASP N 1 1
576 1 1 1 1 63 ALA H . 59 ALA HN 1 1
576 1 2 1 1 63 ALA MB . 59 ALA QB 1 1
577 1 1 1 1 63 ALA H . 59 ALA HN 1 1
577 1 2 1 1 64 ILE H . 60 ILE HN 1 1
578 1 1 1 1 63 ALA H . 59 ALA HN 1 1
578 1 2 1 1 64 ILE HB . 60 ILE HB 1 1
579 1 1 1 1 63 ALA H . 59 ALA HN 1 1
579 1 2 1 1 65 GLN H . 61 GLN HN 1 1
580 1 1 1 1 63 ALA HA . 59 ALA HA 1 1
580 1 2 1 1 66 ASP H . 62 ASP HN 1 1
581 1 1 1 1 63 ALA HA . 59 ALA HA 1 1
581 1 2 1 1 66 ASP QB . 62 ASP HB2 1 1
582 1 1 1 1 63 ALA HA . 59 ALA HA 1 1
582 1 2 1 1 67 LEU H . 63 LEU HN 1 1
583 1 1 1 1 63 ALA HA . 59 ALA HA 1 1
583 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
584 1 1 1 1 63 ALA MB . 59 ALA QB 1 1
584 1 2 1 1 64 ILE H . 60 ILE HN 1 1
585 1 1 1 1 63 ALA MB . 59 ALA QB 1 1
585 1 2 1 1 64 ILE HA . 60 ILE HA 1 1
586 1 1 1 1 63 ALA MB . 59 ALA QB 1 1
586 1 2 1 1 64 ILE QG . 60 ILE QG1 1 1
587 1 1 1 1 63 ALA MB . 59 ALA QB 1 1
587 1 2 1 1 66 ASP H . 62 ASP HN 1 1
588 1 1 1 1 63 ALA MB . 59 ALA QB 1 1
588 1 2 1 1 67 LEU HA . 63 LEU HA 1 1
589 1 1 1 1 63 ALA MB . 59 ALA QB 1 1
589 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
590 1 1 1 1 63 ALA O . 59 ALA O 1 1
590 1 2 1 1 67 LEU H . 63 LEU HN 1 1
591 1 1 1 1 63 ALA O . 59 ALA O 1 1
591 1 2 1 1 67 LEU N . 63 LEU N 1 1
592 1 1 1 1 64 ILE H . 60 ILE HN 1 1
592 1 2 1 1 64 ILE HB . 60 ILE HB 1 1
593 1 1 1 1 64 ILE H . 60 ILE HN 1 1
593 1 2 1 1 64 ILE MD . 60 ILE QD1 1 1
594 1 1 1 1 64 ILE H . 60 ILE HN 1 1
594 1 2 1 1 64 ILE QG . 60 ILE QG1 1 1
595 1 1 1 1 64 ILE H . 60 ILE HN 1 1
595 1 2 1 1 65 GLN H . 61 GLN HN 1 1
596 1 1 1 1 64 ILE H . 60 ILE HN 1 1
596 1 2 1 1 65 GLN QB . 61 GLN QB 1 1
597 1 1 1 1 64 ILE HA . 60 ILE HA 1 1
597 1 2 1 1 64 ILE QG . 60 ILE QG1 1 1
598 1 1 1 1 64 ILE HA . 60 ILE HA 1 1
598 1 2 1 1 65 GLN HA . 61 GLN HA 1 1
599 1 1 1 1 64 ILE HA . 60 ILE HA 1 1
599 1 2 1 1 67 LEU HB3 . 63 LEU HB3 1 1
600 1 1 1 1 64 ILE HA . 60 ILE HA 1 1
600 1 2 1 1 68 TRP H . 64 TRP HN 1 1
601 1 1 1 1 64 ILE HB . 60 ILE HB 1 1
601 1 2 1 1 65 GLN H . 61 GLN HN 1 1
602 1 1 1 1 64 ILE MD . 60 ILE QD1 1 1
602 1 2 1 1 64 ILE MG . 60 ILE QG2 1 1
603 1 1 1 1 64 ILE MD . 60 ILE QD1 1 1
603 1 2 1 1 65 GLN H . 61 GLN HN 1 1
604 1 1 1 1 64 ILE MD . 60 ILE QD1 1 1
604 1 2 1 1 65 GLN QB . 61 GLN QB 1 1
605 1 1 1 1 64 ILE MD . 60 ILE QD1 1 1
605 1 2 1 1 65 GLN QG . 61 GLN QG 1 1
606 1 1 1 1 64 ILE QG . 60 ILE QG1 1 1
606 1 2 1 1 65 GLN H . 61 GLN HN 1 1
607 1 1 1 1 64 ILE QG . 60 ILE QG1 1 1
607 1 2 1 1 65 GLN QG . 61 GLN QG 1 1
608 1 1 1 1 64 ILE MG . 60 ILE QG2 1 1
608 1 2 1 1 65 GLN H . 61 GLN HN 1 1
609 1 1 1 1 64 ILE MG . 60 ILE QG2 1 1
609 1 2 1 1 65 GLN HA . 61 GLN HA 1 1
610 1 1 1 1 64 ILE MG . 60 ILE QG2 1 1
610 1 2 1 1 66 ASP H . 62 ASP HN 1 1
611 1 1 1 1 64 ILE MG . 60 ILE QG2 1 1
611 1 2 1 1 68 TRP H . 64 TRP HN 1 1
612 1 1 1 1 64 ILE MG . 60 ILE QG2 1 1
612 1 2 1 1 68 TRP HB3 . 64 TRP HB3 1 1
613 1 1 1 1 64 ILE O . 60 ILE O 1 1
613 1 2 1 1 68 TRP H . 64 TRP HN 1 1
614 1 1 1 1 64 ILE O . 60 ILE O 1 1
614 1 2 1 1 68 TRP N . 64 TRP N 1 1
615 1 1 1 1 65 GLN H . 61 GLN HN 1 1
615 1 2 1 1 65 GLN QB . 61 GLN QB 1 1
616 1 1 1 1 65 GLN H . 61 GLN HN 1 1
616 1 2 1 1 65 GLN HG2 . 61 GLN HG2 1 1
617 1 1 1 1 65 GLN H . 61 GLN HN 1 1
617 1 2 1 1 65 GLN QG . 61 GLN QG 1 1
618 1 1 1 1 65 GLN H . 61 GLN HN 1 1
618 1 2 1 1 65 GLN HG3 . 61 GLN HG3 1 1
619 1 1 1 1 65 GLN HA . 61 GLN HA 1 1
619 1 2 1 1 69 GLN H . 65 GLN HN 1 1
620 1 1 1 1 65 GLN HA . 61 GLN HA 1 1
620 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
621 1 1 1 1 65 GLN QB . 61 GLN QB 1 1
621 1 2 1 1 66 ASP H . 62 ASP HN 1 1
622 1 1 1 1 65 GLN QB . 61 GLN QB 1 1
622 1 2 1 1 66 ASP HA . 62 ASP HA 1 1
623 1 1 1 1 65 GLN QB . 61 GLN QB 1 1
623 1 2 1 1 69 GLN H . 65 GLN HN 1 1
624 1 1 1 1 65 GLN QB . 61 GLN QB 1 1
624 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
625 1 1 1 1 65 GLN HE21 . 61 GLN HE21 1 1
625 1 2 1 1 66 ASP QB . 62 ASP HB3 1 1
626 1 1 1 1 65 GLN HE22 . 61 GLN HE22 1 1
626 1 2 1 1 66 ASP QB . 62 ASP HB3 1 1
627 1 1 1 1 65 GLN HG3 . 61 GLN HG3 1 1
627 1 2 1 1 66 ASP H . 62 ASP HN 1 1
628 1 1 1 1 65 GLN O . 61 GLN O 1 1
628 1 2 1 1 69 GLN H . 65 GLN HN 1 1
629 1 1 1 1 65 GLN O . 61 GLN O 1 1
629 1 2 1 1 69 GLN N . 65 GLN N 1 1
630 1 1 1 1 66 ASP H . 62 ASP HN 1 1
630 1 2 1 1 66 ASP QB . 62 ASP HB2 1 1
631 1 1 1 1 66 ASP H . 62 ASP HN 1 1
631 1 2 1 1 67 LEU H . 63 LEU HN 1 1
632 1 1 1 1 66 ASP H . 62 ASP HN 1 1
632 1 2 1 1 67 LEU HB2 . 63 LEU HB2 1 1
633 1 1 1 1 66 ASP H . 62 ASP HN 1 1
633 1 2 1 1 67 LEU HB3 . 63 LEU HB3 1 1
634 1 1 1 1 66 ASP H . 62 ASP HN 1 1
634 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
635 1 1 1 1 66 ASP H . 62 ASP HN 1 1
635 1 2 1 1 68 TRP H . 64 TRP HN 1 1
636 1 1 1 1 66 ASP H . 62 ASP HN 1 1
636 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
637 1 1 1 1 66 ASP HA . 62 ASP HA 1 1
637 1 2 1 1 68 TRP H . 64 TRP HN 1 1
638 1 1 1 1 66 ASP HA . 62 ASP HA 1 1
638 1 2 1 1 69 GLN HB2 . 65 GLN HB2 1 1
639 1 1 1 1 66 ASP HA . 62 ASP HA 1 1
639 1 2 1 1 69 GLN HB3 . 65 GLN HB3 1 1
640 1 1 1 1 66 ASP HA . 62 ASP HA 1 1
640 1 2 1 1 70 TRP HB2 . 66 TRP HB2 1 1
641 1 1 1 1 66 ASP QB . 62 ASP HB2 1 1
641 1 2 1 1 67 LEU H . 63 LEU HN 1 1
642 1 1 1 1 66 ASP QB . 62 ASP HB2 1 1
642 1 2 1 1 67 LEU HB2 . 63 LEU HB2 1 1
643 1 1 1 1 66 ASP QB . 62 ASP HB2 1 1
643 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
644 1 1 1 1 66 ASP QB . 62 ASP HB3 1 1
644 1 2 1 1 69 GLN H . 65 GLN HN 1 1
645 1 1 1 1 66 ASP O . 62 ASP O 1 1
645 1 2 1 1 70 TRP H . 66 TRP HN 1 1
646 1 1 1 1 66 ASP O . 62 ASP O 1 1
646 1 2 1 1 70 TRP N . 66 TRP N 1 1
647 1 1 1 1 67 LEU H . 63 LEU HN 1 1
647 1 2 1 1 67 LEU HB2 . 63 LEU HB2 1 1
648 1 1 1 1 67 LEU H . 63 LEU HN 1 1
648 1 2 1 1 67 LEU HG . 63 LEU HG 1 1
649 1 1 1 1 67 LEU H . 63 LEU HN 1 1
649 1 2 1 1 68 TRP H . 64 TRP HN 1 1
650 1 1 1 1 67 LEU H . 63 LEU HN 1 1
650 1 2 1 1 68 TRP HB2 . 64 TRP HB2 1 1
651 1 1 1 1 67 LEU HA . 63 LEU HA 1 1
651 1 2 1 1 67 LEU QD . 63 LEU QQD 1 1
652 1 1 1 1 67 LEU HA . 63 LEU HA 1 1
652 1 2 1 1 69 GLN H . 65 GLN HN 1 1
653 1 1 1 1 67 LEU HA . 63 LEU HA 1 1
653 1 2 1 1 70 TRP H . 66 TRP HN 1 1
654 1 1 1 1 67 LEU HA . 63 LEU HA 1 1
654 1 2 1 1 70 TRP HB2 . 66 TRP HB2 1 1
655 1 1 1 1 67 LEU HA . 63 LEU HA 1 1
655 1 2 1 1 70 TRP HB3 . 66 TRP HB3 1 1
656 1 1 1 1 67 LEU HA . 63 LEU HA 1 1
656 1 2 1 1 71 ARG H . 67 ARG HN 1 1
657 1 1 1 1 67 LEU HB2 . 63 LEU HB2 1 1
657 1 2 1 1 68 TRP H . 64 TRP HN 1 1
658 1 1 1 1 67 LEU HB3 . 63 LEU HB3 1 1
658 1 2 1 1 68 TRP H . 64 TRP HN 1 1
659 1 1 1 1 67 LEU QD . 63 LEU QQD 1 1
659 1 2 1 1 68 TRP H . 64 TRP HN 1 1
660 1 1 1 1 67 LEU HG . 63 LEU HG 1 1
660 1 2 1 1 68 TRP H . 64 TRP HN 1 1
661 1 1 1 1 67 LEU O . 63 LEU O 1 1
661 1 2 1 1 71 ARG H . 67 ARG HN 1 1
662 1 1 1 1 67 LEU O . 63 LEU O 1 1
662 1 2 1 1 71 ARG N . 67 ARG N 1 1
663 1 1 1 1 68 TRP H . 64 TRP HN 1 1
663 1 2 1 1 68 TRP HB2 . 64 TRP HB2 1 1
664 1 1 1 1 68 TRP H . 64 TRP HN 1 1
664 1 2 1 1 68 TRP HB3 . 64 TRP HB3 1 1
665 1 1 1 1 68 TRP H . 64 TRP HN 1 1
665 1 2 1 1 69 GLN H . 65 GLN HN 1 1
666 1 1 1 1 68 TRP H . 64 TRP HN 1 1
666 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
667 1 1 1 1 68 TRP H . 64 TRP HN 1 1
667 1 2 1 1 70 TRP H . 66 TRP HN 1 1
668 1 1 1 1 68 TRP H . 64 TRP HN 1 1
668 1 2 1 1 71 ARG H . 67 ARG HN 1 1
669 1 1 1 1 68 TRP HA . 64 TRP HA 1 1
669 1 2 1 1 70 TRP H . 66 TRP HN 1 1
670 1 1 1 1 68 TRP HA . 64 TRP HA 1 1
670 1 2 1 1 72 LYS H . 68 LYS HN 1 1
671 1 1 1 1 68 TRP HB2 . 64 TRP HB2 1 1
671 1 2 1 1 69 GLN H . 65 GLN HN 1 1
672 1 1 1 1 68 TRP HB2 . 64 TRP HB2 1 1
672 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
673 1 1 1 1 68 TRP HB3 . 64 TRP HB3 1 1
673 1 2 1 1 69 GLN H . 65 GLN HN 1 1
674 1 1 1 1 68 TRP HB3 . 64 TRP HB3 1 1
674 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
675 1 1 1 1 68 TRP O . 64 TRP O 1 1
675 1 2 1 1 72 LYS H . 68 LYS HN 1 1
676 1 1 1 1 68 TRP O . 64 TRP O 1 1
676 1 2 1 1 72 LYS N . 68 LYS N 1 1
677 1 1 1 1 69 GLN H . 65 GLN HN 1 1
677 1 2 1 1 69 GLN HB2 . 65 GLN HB2 1 1
678 1 1 1 1 69 GLN H . 65 GLN HN 1 1
678 1 2 1 1 69 GLN QE . 65 GLN HE21 1 1
679 1 1 1 1 69 GLN H . 65 GLN HN 1 1
679 1 2 1 1 69 GLN QG . 65 GLN QG 1 1
680 1 1 1 1 69 GLN H . 65 GLN HN 1 1
680 1 2 1 1 70 TRP H . 66 TRP HN 1 1
681 1 1 1 1 69 GLN HA . 65 GLN HA 1 1
681 1 2 1 1 69 GLN QE . 65 GLN HE22 1 1
682 1 1 1 1 69 GLN HA . 65 GLN HA 1 1
682 1 2 1 1 71 ARG H . 67 ARG HN 1 1
683 1 1 1 1 69 GLN HA . 65 GLN HA 1 1
683 1 2 1 1 72 LYS H . 68 LYS HN 1 1
684 1 1 1 1 69 GLN HA . 65 GLN HA 1 1
684 1 2 1 1 72 LYS HB3 . 68 LYS HB3 1 1
685 1 1 1 1 69 GLN HA . 65 GLN HA 1 1
685 1 2 1 1 72 LYS QG . 68 LYS QG 1 1
686 1 1 1 1 69 GLN HB2 . 65 GLN HB2 1 1
686 1 2 1 1 70 TRP H . 66 TRP HN 1 1
687 1 1 1 1 69 GLN HB2 . 65 GLN HB2 1 1
687 1 2 1 1 70 TRP HA . 66 TRP HA 1 1
688 1 1 1 1 69 GLN HB3 . 65 GLN HB3 1 1
688 1 2 1 1 70 TRP H . 66 TRP HN 1 1
689 1 1 1 1 69 GLN QG . 65 GLN QG 1 1
689 1 2 1 1 70 TRP H . 66 TRP HN 1 1
690 1 1 1 1 69 GLN O . 65 GLN O 1 1
690 1 2 1 1 73 SER H . 69 SER HN 1 1
691 1 1 1 1 69 GLN O . 65 GLN O 1 1
691 1 2 1 1 73 SER N . 69 SER N 1 1
692 1 1 1 1 70 TRP H . 66 TRP HN 1 1
692 1 2 1 1 70 TRP HB2 . 66 TRP HB2 1 1
693 1 1 1 1 70 TRP H . 66 TRP HN 1 1
693 1 2 1 1 70 TRP HB3 . 66 TRP HB3 1 1
694 1 1 1 1 70 TRP H . 66 TRP HN 1 1
694 1 2 1 1 71 ARG H . 67 ARG HN 1 1
695 1 1 1 1 70 TRP HB2 . 66 TRP HB2 1 1
695 1 2 1 1 71 ARG H . 67 ARG HN 1 1
696 1 1 1 1 70 TRP HB3 . 66 TRP HB3 1 1
696 1 2 1 1 71 ARG H . 67 ARG HN 1 1
697 1 1 1 1 71 ARG H . 67 ARG HN 1 1
697 1 2 1 1 72 LYS H . 68 LYS HN 1 1
698 1 1 1 1 71 ARG H . 67 ARG HN 1 1
698 1 2 1 1 72 LYS HB3 . 68 LYS HB3 1 1
699 1 1 1 1 71 ARG H . 67 ARG HN 1 1
699 1 2 1 1 73 SER H . 69 SER HN 1 1
700 1 1 1 1 72 LYS H . 68 LYS HN 1 1
700 1 2 1 1 72 LYS QE . 68 LYS QE 1 1
701 1 1 1 1 72 LYS H . 68 LYS HN 1 1
701 1 2 1 1 72 LYS QG . 68 LYS QG 1 1
702 1 1 1 1 72 LYS H . 68 LYS HN 1 1
702 1 2 1 1 73 SER H . 69 SER HN 1 1
703 1 1 1 1 72 LYS HA . 68 LYS HA 1 1
703 1 2 1 1 72 LYS QE . 68 LYS QE 1 1
704 1 1 1 1 72 LYS HA . 68 LYS HA 1 1
704 1 2 1 1 74 LEU H . 70 LEU HN 1 1
705 1 1 1 1 72 LYS HB2 . 68 LYS HB2 1 1
705 1 2 1 1 72 LYS QE . 68 LYS QE 1 1
706 1 1 1 1 72 LYS HB2 . 68 LYS HB2 1 1
706 1 2 1 1 73 SER H . 69 SER HN 1 1
707 1 1 1 1 72 LYS HB3 . 68 LYS HB3 1 1
707 1 2 1 1 73 SER H . 69 SER HN 1 1
708 1 1 1 1 73 SER H . 69 SER HN 1 1
708 1 2 1 1 74 LEU H . 70 LEU HN 1 1
709 1 1 1 1 73 SER H . 69 SER HN 1 1
709 1 2 1 1 74 LEU QB . 70 LEU QB 1 1
710 1 1 1 1 73 SER H . 69 SER HN 1 1
710 1 2 1 1 74 LEU MD1 . 70 LEU QD1 1 1
711 1 1 1 1 73 SER HA . 69 SER HA 1 1
711 1 2 1 1 74 LEU HA . 70 LEU HA 1 1
712 1 1 1 1 73 SER HA . 69 SER HA 1 1
712 1 2 1 1 74 LEU QB . 70 LEU QB 1 1
713 1 1 1 1 73 SER HB2 . 69 SER HB2 1 1
713 1 2 1 1 74 LEU H . 70 LEU HN 1 1
714 1 1 1 1 73 SER HB3 . 69 SER HB3 1 1
714 1 2 1 1 74 LEU H . 70 LEU HN 1 1
715 1 1 1 1 74 LEU H . 70 LEU HN 1 1
715 1 2 1 1 74 LEU QB . 70 LEU QB 1 1
716 1 1 1 1 74 LEU H . 70 LEU HN 1 1
716 1 2 1 1 74 LEU MD1 . 70 LEU QD1 1 1
717 1 1 1 1 74 LEU H . 70 LEU HN 1 1
717 1 2 1 1 74 LEU MD2 . 70 LEU QD2 1 1
718 1 1 1 1 74 LEU H . 70 LEU HN 1 1
718 1 2 1 1 74 LEU HG . 70 LEU HG 1 1
719 1 1 1 1 74 LEU HA . 70 LEU HA 1 1
719 1 2 1 1 74 LEU MD2 . 70 LEU QD2 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 . . . . . . . 5.08 1 1
2 1 . . . . . . . 5.61 1 1
3 1 . . . . . . . 5.45 1 1
4 1 . . . . . . . 4.9 1 1
5 1 . . . . . . . 4.92 1 1
6 1 . . . . . . . 5.8 1 1
7 1 . . . . . . . 5.68 1 1
8 1 . . . . . . . 5.8 1 1
9 1 . . . . . . . 5.43 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 4.13 1 1
12 1 . . . . . . . 5.08 1 1
13 1 . . . . . . . 5.39 1 1
14 1 . . . . . . . 4.86 1 1
15 1 . . . . . . . 5.8 1 1
16 1 . . . . . . . 4.02 1 1
17 1 . . . . . . . 3.98 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 4.89 1 1
20 1 . . . . . . . 5.8 1 1
21 1 . . . . . . . 4.62 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 5.21 1 1
24 1 . . . . . . . 5.8 1 1
25 1 . . . . . . . 5.8 1 1
26 1 . . . . . . . 3.39 1 1
27 1 . . . . . . . 5.21 1 1
28 1 . . . . . . . 4.77 1 1
29 1 . . . . . . . 5.75 1 1
30 1 . . . . . . . 5.8 1 1
31 1 . . . . . . . 5.65 1 1
32 1 . . . . . . . 4.98 1 1
33 1 . . . . . . . 4.22 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 4.58 1 1
36 1 . . . . . . . 5.72 1 1
37 1 . . . . . . . 5.1 1 1
38 1 . . . . . . . 5.8 1 1
39 1 . . . . . . . 5.32 1 1
40 1 . . . . . . . 5.8 1 1
41 1 . . . . . . . 5.07 1 1
42 1 . . . . . . . 4.28 1 1
43 1 . . . . . . . 5.7 1 1
44 1 . . . . . . . 4.27 1 1
45 1 . . . . . . . 4.47 1 1
46 1 . . . . . . . 5.8 1 1
47 1 . . . . . . . 5.65 1 1
48 1 . . . . . . . 4.92 1 1
49 1 . . . . . . . 5.8 1 1
50 1 . . . . . . . 5.39 1 1
51 1 . . . . . . . 5.8 1 1
52 1 . . . . . . . 5.8 1 1
53 1 . . . . . . . 5.15 1 1
54 1 . . . . . . . 5.8 1 1
55 1 . . . . . . . 5.05 1 1
56 1 . . . . . . . 5.06 1 1
57 1 . . . . . . . 5.8 1 1
58 1 . . . . . . . 4.39 1 1
59 1 . . . . . . . 5.7 1 1
60 1 . . . . . . . 4.06 1 1
61 1 . . . . . . . 4.48 1 1
62 1 . . . . . . . 5.15 1 1
63 1 . . . . . . . 4.52 1 1
64 1 . . . . . . . 5.8 1 1
65 1 . . . . . . . 5.42 1 1
66 1 . . . . . . . 5.78 1 1
67 1 . . . . . . . 4.25 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 4.59 1 1
70 1 . . . . . . . 5.21 1 1
71 1 . . . . . . . 5.71 1 1
72 1 . . . . . . . 4.98 1 1
73 1 . . . . . . . 4.56 1 1
74 1 . . . . . . . 3.94 1 1
75 1 . . . . . . . 5.05 1 1
76 1 . . . . . . . 3.81 1 1
77 1 . . . . . . . 4.94 1 1
78 1 . . . . . . . 5.74 1 1
79 1 . . . . . . . 5.75 1 1
80 1 . . . . . . . 5.8 1 1
81 1 . . . . . . . 5.8 1 1
82 1 . . . . . . . 5.8 1 1
83 1 . . . . . . . 4.14 1 1
84 1 . . . . . . . 4.07 1 1
85 1 . . . . . . . 5.47 1 1
86 1 . . . . . . . 2.0 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 3.65 1 1
89 1 . . . . . . . 3.83 1 1
90 1 . . . . . . . 3.7 1 1
91 1 . . . . . . . 4.23 1 1
92 1 . . . . . . . 5.71 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 5.37 1 1
95 1 . . . . . . . 2.0 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 3.84 1 1
98 1 . . . . . . . 5.73 1 1
99 1 . . . . . . . 5.26 1 1
100 1 . . . . . . . 3.78 1 1
101 1 . . . . . . . 4.83 1 1
102 1 . . . . . . . 4.8 1 1
103 1 . . . . . . . 5.07 1 1
104 1 . . . . . . . 4.38 1 1
105 1 . . . . . . . 4.99 1 1
106 1 . . . . . . . 4.76 1 1
107 1 . . . . . . . 5.8 1 1
108 1 . . . . . . . 5.8 1 1
109 1 . . . . . . . 2.0 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 4.21 1 1
112 1 . . . . . . . 4.13 1 1
113 1 . . . . . . . 4.53 1 1
114 1 . . . . . . . 3.99 1 1
115 1 . . . . . . . 5.8 1 1
116 1 . . . . . . . 3.95 1 1
117 1 . . . . . . . 5.8 1 1
118 1 . . . . . . . 4.93 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 5.32 1 1
121 1 . . . . . . . 5.8 1 1
122 1 . . . . . . . 5.8 1 1
123 1 . . . . . . . 3.41 1 1
124 1 . . . . . . . 5.37 1 1
125 1 . . . . . . . 5.8 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 5.09 1 1
128 1 . . . . . . . 5.8 1 1
129 1 . . . . . . . 4.82 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 4.07 1 1
132 1 . . . . . . . 5.72 1 1
133 1 . . . . . . . 4.22 1 1
134 1 . . . . . . . 5.1 1 1
135 1 . . . . . . . 5.44 1 1
136 1 . . . . . . . 5.8 1 1
137 1 . . . . . . . 4.94 1 1
138 1 . . . . . . . 5.8 1 1
139 1 . . . . . . . 5.22 1 1
140 1 . . . . . . . 4.04 1 1
141 1 . . . . . . . 2.0 1 1
142 1 . . . . . . . 3.0 1 1
143 1 . . . . . . . 3.78 1 1
144 1 . . . . . . . 3.96 1 1
145 1 . . . . . . . 5.33 1 1
146 1 . . . . . . . 4.61 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 4.15 1 1
149 1 . . . . . . . 4.89 1 1
150 1 . . . . . . . 4.84 1 1
151 1 . . . . . . . 4.11 1 1
152 1 . . . . . . . 5.65 1 1
153 1 . . . . . . . 5.57 1 1
154 1 . . . . . . . 5.29 1 1
155 1 . . . . . . . 4.09 1 1
156 1 . . . . . . . 4.2 1 1
157 1 . . . . . . . 5.36 1 1
158 1 . . . . . . . 5.8 1 1
159 1 . . . . . . . 5.15 1 1
160 1 . . . . . . . 5.54 1 1
161 1 . . . . . . . 5.8 1 1
162 1 . . . . . . . 4.72 1 1
163 1 . . . . . . . 2.0 1 1
164 1 . . . . . . . 3.0 1 1
165 1 . . . . . . . 3.15 1 1
166 1 . . . . . . . 4.09 1 1
167 1 . . . . . . . 5.8 1 1
168 1 . . . . . . . 5.8 1 1
169 1 . . . . . . . 4.94 1 1
170 1 . . . . . . . 5.8 1 1
171 1 . . . . . . . 3.8 1 1
172 1 . . . . . . . 5.77 1 1
173 1 . . . . . . . 5.8 1 1
174 1 . . . . . . . 2.0 1 1
175 1 . . . . . . . 3.0 1 1
176 1 . . . . . . . 3.45 1 1
177 1 . . . . . . . 5.79 1 1
178 1 . . . . . . . 5.36 1 1
179 1 . . . . . . . 5.6 1 1
180 1 . . . . . . . 3.69 1 1
181 1 . . . . . . . 5.8 1 1
182 1 . . . . . . . 5.8 1 1
183 1 . . . . . . . 4.82 1 1
184 1 . . . . . . . 4.55 1 1
185 1 . . . . . . . 3.71 1 1
186 1 . . . . . . . 4.65 1 1
187 1 . . . . . . . 3.83 1 1
188 1 . . . . . . . 3.82 1 1
189 1 . . . . . . . 5.68 1 1
190 1 . . . . . . . 5.8 1 1
191 1 . . . . . . . 2.0 1 1
192 1 . . . . . . . 3.0 1 1
193 1 . . . . . . . 3.86 1 1
194 1 . . . . . . . 4.2 1 1
195 1 . . . . . . . 4.03 1 1
196 1 . . . . . . . 5.62 1 1
197 1 . . . . . . . 5.45 1 1
198 1 . . . . . . . 5.8 1 1
199 1 . . . . . . . 5.8 1 1
200 1 . . . . . . . 5.8 1 1
201 1 . . . . . . . 3.78 1 1
202 1 . . . . . . . 5.8 1 1
203 1 . . . . . . . 5.51 1 1
204 1 . . . . . . . 5.16 1 1
205 1 . . . . . . . 5.8 1 1
206 1 . . . . . . . 2.0 1 1
207 1 . . . . . . . 3.0 1 1
208 1 . . . . . . . 3.89 1 1
209 1 . . . . . . . 5.71 1 1
210 1 . . . . . . . 4.79 1 1
211 1 . . . . . . . 5.05 1 1
212 1 . . . . . . . 3.84 1 1
213 1 . . . . . . . 5.21 1 1
214 1 . . . . . . . 5.52 1 1
215 1 . . . . . . . 5.68 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 4.67 1 1
218 1 . . . . . . . 4.34 1 1
219 1 . . . . . . . 5.26 1 1
220 1 . . . . . . . 5.34 1 1
221 1 . . . . . . . 4.5 1 1
222 1 . . . . . . . 4.52 1 1
223 1 . . . . . . . 5.8 1 1
224 1 . . . . . . . 5.51 1 1
225 1 . . . . . . . 4.03 1 1
226 1 . . . . . . . 4.78 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 4.62 1 1
229 1 . . . . . . . 5.8 1 1
230 1 . . . . . . . 5.77 1 1
231 1 . . . . . . . 2.0 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 3.08 1 1
234 1 . . . . . . . 4.21 1 1
235 1 . . . . . . . 4.75 1 1
236 1 . . . . . . . 5.11 1 1
237 1 . . . . . . . 5.71 1 1
238 1 . . . . . . . 5.8 1 1
239 1 . . . . . . . 3.63 1 1
240 1 . . . . . . . 5.8 1 1
241 1 . . . . . . . 5.8 1 1
242 1 . . . . . . . 2.0 1 1
243 1 . . . . . . . 3.0 1 1
244 1 . . . . . . . 5.79 1 1
245 1 . . . . . . . 5.23 1 1
246 1 . . . . . . . 5.8 1 1
247 1 . . . . . . . 4.68 1 1
248 1 . . . . . . . 2.0 1 1
249 1 . . . . . . . 3.0 1 1
250 1 . . . . . . . 3.57 1 1
251 1 . . . . . . . 4.88 1 1
252 1 . . . . . . . 4.08 1 1
253 1 . . . . . . . 4.07 1 1
254 1 . . . . . . . 4.26 1 1
255 1 . . . . . . . 4.66 1 1
256 1 . . . . . . . 3.7 1 1
257 1 . . . . . . . 4.26 1 1
258 1 . . . . . . . 3.47 1 1
259 1 . . . . . . . 4.38 1 1
260 1 . . . . . . . 5.8 1 1
261 1 . . . . . . . 3.84 1 1
262 1 . . . . . . . 5.76 1 1
263 1 . . . . . . . 5.8 1 1
264 1 . . . . . . . 3.97 1 1
265 1 . . . . . . . 4.89 1 1
266 1 . . . . . . . 5.8 1 1
267 1 . . . . . . . 5.7 1 1
268 1 . . . . . . . 4.35 1 1
269 1 . . . . . . . 4.68 1 1
270 1 . . . . . . . 5.8 1 1
271 1 . . . . . . . 5.8 1 1
272 1 . . . . . . . 5.75 1 1
273 1 . . . . . . . 3.8 1 1
274 1 . . . . . . . 3.86 1 1
275 1 . . . . . . . 4.04 1 1
276 1 . . . . . . . 3.92 1 1
277 1 . . . . . . . 4.1 1 1
278 1 . . . . . . . 5.8 1 1
279 1 . . . . . . . 4.51 1 1
280 1 . . . . . . . 3.78 1 1
281 1 . . . . . . . 5.8 1 1
282 1 . . . . . . . 3.68 1 1
283 1 . . . . . . . 5.14 1 1
284 1 . . . . . . . 5.8 1 1
285 1 . . . . . . . 3.84 1 1
286 1 . . . . . . . 4.96 1 1
287 1 . . . . . . . 3.27 1 1
288 1 . . . . . . . 4.52 1 1
289 1 . . . . . . . 5.76 1 1
290 1 . . . . . . . 5.2 1 1
291 1 . . . . . . . 5.8 1 1
292 1 . . . . . . . 3.42 1 1
293 1 . . . . . . . 4.93 1 1
294 1 . . . . . . . 3.87 1 1
295 1 . . . . . . . 5.44 1 1
296 1 . . . . . . . 3.49 1 1
297 1 . . . . . . . 4.4 1 1
298 1 . . . . . . . 5.19 1 1
299 1 . . . . . . . 5.8 1 1
300 1 . . . . . . . 5.57 1 1
301 1 . . . . . . . 4.79 1 1
302 1 . . . . . . . 4.99 1 1
303 1 . . . . . . . 3.71 1 1
304 1 . . . . . . . 4.92 1 1
305 1 . . . . . . . 5.8 1 1
306 1 . . . . . . . 3.55 1 1
307 1 . . . . . . . 5.8 1 1
308 1 . . . . . . . 5.8 1 1
309 1 . . . . . . . 5.8 1 1
310 1 . . . . . . . 5.6 1 1
311 1 . . . . . . . 5.8 1 1
312 1 . . . . . . . 3.55 1 1
313 1 . . . . . . . 3.66 1 1
314 1 . . . . . . . 4.2 1 1
315 1 . . . . . . . 5.46 1 1
316 1 . . . . . . . 5.8 1 1
317 1 . . . . . . . 5.8 1 1
318 1 . . . . . . . 3.74 1 1
319 1 . . . . . . . 3.57 1 1
320 1 . . . . . . . 5.8 1 1
321 1 . . . . . . . 5.44 1 1
322 1 . . . . . . . 5.8 1 1
323 1 . . . . . . . 4.47 1 1
324 1 . . . . . . . 3.53 1 1
325 1 . . . . . . . 5.71 1 1
326 1 . . . . . . . 5.8 1 1
327 1 . . . . . . . 5.19 1 1
328 1 . . . . . . . 2.0 1 1
329 1 . . . . . . . 3.0 1 1
330 1 . . . . . . . 4.08 1 1
331 1 . . . . . . . 4.61 1 1
332 1 . . . . . . . 5.8 1 1
333 1 . . . . . . . 5.8 1 1
334 1 . . . . . . . 3.55 1 1
335 1 . . . . . . . 5.8 1 1
336 1 . . . . . . . 5.01 1 1
337 1 . . . . . . . 5.8 1 1
338 1 . . . . . . . 4.47 1 1
339 1 . . . . . . . 4.25 1 1
340 1 . . . . . . . 5.8 1 1
341 1 . . . . . . . 2.0 1 1
342 1 . . . . . . . 3.0 1 1
343 1 . . . . . . . 3.18 1 1
344 1 . . . . . . . 3.97 1 1
345 1 . . . . . . . 5.49 1 1
346 1 . . . . . . . 5.64 1 1
347 1 . . . . . . . 5.69 1 1
348 1 . . . . . . . 4.79 1 1
349 1 . . . . . . . 3.8 1 1
350 1 . . . . . . . 4.09 1 1
351 1 . . . . . . . 4.81 1 1
352 1 . . . . . . . 5.22 1 1
353 1 . . . . . . . 5.62 1 1
354 1 . . . . . . . 3.86 1 1
355 1 . . . . . . . 5.16 1 1
356 1 . . . . . . . 5.6 1 1
357 1 . . . . . . . 5.8 1 1
358 1 . . . . . . . 5.8 1 1
359 1 . . . . . . . 5.37 1 1
360 1 . . . . . . . 5.8 1 1
361 1 . . . . . . . 2.0 1 1
362 1 . . . . . . . 3.0 1 1
363 1 . . . . . . . 3.44 1 1
364 1 . . . . . . . 5.8 1 1
365 1 . . . . . . . 4.07 1 1
366 1 . . . . . . . 3.41 1 1
367 1 . . . . . . . 5.8 1 1
368 1 . . . . . . . 5.52 1 1
369 1 . . . . . . . 5.75 1 1
370 1 . . . . . . . 4.88 1 1
371 1 . . . . . . . 3.91 1 1
372 1 . . . . . . . 5.75 1 1
373 1 . . . . . . . 5.49 1 1
374 1 . . . . . . . 5.7 1 1
375 1 . . . . . . . 5.12 1 1
376 1 . . . . . . . 5.8 1 1
377 1 . . . . . . . 5.69 1 1
378 1 . . . . . . . 2.0 1 1
379 1 . . . . . . . 3.0 1 1
380 1 . . . . . . . 3.87 1 1
381 1 . . . . . . . 4.1 1 1
382 1 . . . . . . . 5.72 1 1
383 1 . . . . . . . 5.12 1 1
384 1 . . . . . . . 4.76 1 1
385 1 . . . . . . . 5.38 1 1
386 1 . . . . . . . 5.8 1 1
387 1 . . . . . . . 5.8 1 1
388 1 . . . . . . . 4.34 1 1
389 1 . . . . . . . 5.8 1 1
390 1 . . . . . . . 5.45 1 1
391 1 . . . . . . . 2.0 1 1
392 1 . . . . . . . 3.0 1 1
393 1 . . . . . . . 3.22 1 1
394 1 . . . . . . . 4.39 1 1
395 1 . . . . . . . 3.99 1 1
396 1 . . . . . . . 4.66 1 1
397 1 . . . . . . . 3.95 1 1
398 1 . . . . . . . 5.8 1 1
399 1 . . . . . . . 5.8 1 1
400 1 . . . . . . . 5.32 1 1
401 1 . . . . . . . 4.34 1 1
402 1 . . . . . . . 3.79 1 1
403 1 . . . . . . . 5.8 1 1
404 1 . . . . . . . 5.63 1 1
405 1 . . . . . . . 4.79 1 1
406 1 . . . . . . . 4.47 1 1
407 1 . . . . . . . 4.58 1 1
408 1 . . . . . . . 3.52 1 1
409 1 . . . . . . . 3.6 1 1
410 1 . . . . . . . 5.79 1 1
411 1 . . . . . . . 5.7 1 1
412 1 . . . . . . . 5.8 1 1
413 1 . . . . . . . 5.42 1 1
414 1 . . . . . . . 4.24 1 1
415 1 . . . . . . . 4.87 1 1
416 1 . . . . . . . 4.11 1 1
417 1 . . . . . . . 3.75 1 1
418 1 . . . . . . . 2.0 1 1
419 1 . . . . . . . 3.0 1 1
420 1 . . . . . . . 3.35 1 1
421 1 . . . . . . . 3.95 1 1
422 1 . . . . . . . 5.8 1 1
423 1 . . . . . . . 5.8 1 1
424 1 . . . . . . . 4.8 1 1
425 1 . . . . . . . 4.49 1 1
426 1 . . . . . . . 4.01 1 1
427 1 . . . . . . . 5.69 1 1
428 1 . . . . . . . 5.33 1 1
429 1 . . . . . . . 4.78 1 1
430 1 . . . . . . . 4.13 1 1
431 1 . . . . . . . 2.0 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 3.71 1 1
434 1 . . . . . . . 4.14 1 1
435 1 . . . . . . . 5.26 1 1
436 1 . . . . . . . 5.8 1 1
437 1 . . . . . . . 5.8 1 1
438 1 . . . . . . . 4.96 1 1
439 1 . . . . . . . 4.01 1 1
440 1 . . . . . . . 5.28 1 1
441 1 . . . . . . . 5.46 1 1
442 1 . . . . . . . 5.8 1 1
443 1 . . . . . . . 2.0 1 1
444 1 . . . . . . . 3.0 1 1
445 1 . . . . . . . 3.79 1 1
446 1 . . . . . . . 3.64 1 1
447 1 . . . . . . . 4.96 1 1
448 1 . . . . . . . 5.8 1 1
449 1 . . . . . . . 5.36 1 1
450 1 . . . . . . . 5.68 1 1
451 1 . . . . . . . 4.21 1 1
452 1 . . . . . . . 5.8 1 1
453 1 . . . . . . . 4.08 1 1
454 1 . . . . . . . 5.64 1 1
455 1 . . . . . . . 3.93 1 1
456 1 . . . . . . . 5.8 1 1
457 1 . . . . . . . 5.6 1 1
458 1 . . . . . . . 5.8 1 1
459 1 . . . . . . . 5.49 1 1
460 1 . . . . . . . 5.8 1 1
461 1 . . . . . . . 5.8 1 1
462 1 . . . . . . . 5.8 1 1
463 1 . . . . . . . 3.87 1 1
464 1 . . . . . . . 4.58 1 1
465 1 . . . . . . . 4.23 1 1
466 1 . . . . . . . 5.8 1 1
467 1 . . . . . . . 2.0 1 1
468 1 . . . . . . . 3.0 1 1
469 1 . . . . . . . 3.72 1 1
470 1 . . . . . . . 5.52 1 1
471 1 . . . . . . . 3.67 1 1
472 1 . . . . . . . 5.8 1 1
473 1 . . . . . . . 4.75 1 1
474 1 . . . . . . . 5.47 1 1
475 1 . . . . . . . 5.44 1 1
476 1 . . . . . . . 4.87 1 1
477 1 . . . . . . . 4.41 1 1
478 1 . . . . . . . 5.13 1 1
479 1 . . . . . . . 4.57 1 1
480 1 . . . . . . . 3.99 1 1
481 1 . . . . . . . 4.03 1 1
482 1 . . . . . . . 4.63 1 1
483 1 . . . . . . . 4.77 1 1
484 1 . . . . . . . 4.3 1 1
485 1 . . . . . . . 5.11 1 1
486 1 . . . . . . . 4.78 1 1
487 1 . . . . . . . 4.48 1 1
488 1 . . . . . . . 5.8 1 1
489 1 . . . . . . . 5.36 1 1
490 1 . . . . . . . 4.2 1 1
491 1 . . . . . . . 5.3 1 1
492 1 . . . . . . . 5.59 1 1
493 1 . . . . . . . 4.9 1 1
494 1 . . . . . . . 3.83 1 1
495 1 . . . . . . . 3.79 1 1
496 1 . . . . . . . 4.83 1 1
497 1 . . . . . . . 5.8 1 1
498 1 . . . . . . . 5.14 1 1
499 1 . . . . . . . 5.8 1 1
500 1 . . . . . . . 5.2 1 1
501 1 . . . . . . . 5.8 1 1
502 1 . . . . . . . 4.01 1 1
503 1 . . . . . . . 4.17 1 1
504 1 . . . . . . . 5.12 1 1
505 1 . . . . . . . 5.7 1 1
506 1 . . . . . . . 4.05 1 1
507 1 . . . . . . . 5.8 1 1
508 1 . . . . . . . 5.42 1 1
509 1 . . . . . . . 5.8 1 1
510 1 . . . . . . . 4.97 1 1
511 1 . . . . . . . 5.8 1 1
512 1 . . . . . . . 4.41 1 1
513 1 . . . . . . . 4.67 1 1
514 1 . . . . . . . 4.21 1 1
515 1 . . . . . . . 5.8 1 1
516 1 . . . . . . . 5.8 1 1
517 1 . . . . . . . 3.16 1 1
518 1 . . . . . . . 5.8 1 1
519 1 . . . . . . . 4.11 1 1
520 1 . . . . . . . 5.43 1 1
521 1 . . . . . . . 3.87 1 1
522 1 . . . . . . . 5.64 1 1
523 1 . . . . . . . 5.75 1 1
524 1 . . . . . . . 5.68 1 1
525 1 . . . . . . . 3.39 1 1
526 1 . . . . . . . 5.37 1 1
527 1 . . . . . . . 5.31 1 1
528 1 . . . . . . . 5.6 1 1
529 1 . . . . . . . 5.71 1 1
530 1 . . . . . . . 4.97 1 1
531 1 . . . . . . . 5.53 1 1
532 1 . . . . . . . 4.71 1 1
533 1 . . . . . . . 3.89 1 1
534 1 . . . . . . . 5.8 1 1
535 1 . . . . . . . 2.0 1 1
536 1 . . . . . . . 3.0 1 1
537 1 . . . . . . . 3.33 1 1
538 1 . . . . . . . 4.69 1 1
539 1 . . . . . . . 5.27 1 1
540 1 . . . . . . . 4.17 1 1
541 1 . . . . . . . 5.74 1 1
542 1 . . . . . . . 5.58 1 1
543 1 . . . . . . . 5.8 1 1
544 1 . . . . . . . 5.19 1 1
545 1 . . . . . . . 5.8 1 1
546 1 . . . . . . . 4.78 1 1
547 1 . . . . . . . 3.96 1 1
548 1 . . . . . . . 4.06 1 1
549 1 . . . . . . . 5.8 1 1
550 1 . . . . . . . 5.21 1 1
551 1 . . . . . . . 5.73 1 1
552 1 . . . . . . . 5.47 1 1
553 1 . . . . . . . 4.78 1 1
554 1 . . . . . . . 2.0 1 1
555 1 . . . . . . . 3.0 1 1
556 1 . . . . . . . 4.02 1 1
557 1 . . . . . . . 3.18 1 1
558 1 . . . . . . . 3.97 1 1
559 1 . . . . . . . 5.18 1 1
560 1 . . . . . . . 3.69 1 1
561 1 . . . . . . . 5.19 1 1
562 1 . . . . . . . 4.76 1 1
563 1 . . . . . . . 4.49 1 1
564 1 . . . . . . . 5.8 1 1
565 1 . . . . . . . 5.75 1 1
566 1 . . . . . . . 3.71 1 1
567 1 . . . . . . . 5.2 1 1
568 1 . . . . . . . 4.66 1 1
569 1 . . . . . . . 4.72 1 1
570 1 . . . . . . . 4.79 1 1
571 1 . . . . . . . 4.85 1 1
572 1 . . . . . . . 5.8 1 1
573 1 . . . . . . . 4.07 1 1
574 1 . . . . . . . 2.0 1 1
575 1 . . . . . . . 3.0 1 1
576 1 . . . . . . . 3.27 1 1
577 1 . . . . . . . 3.36 1 1
578 1 . . . . . . . 5.02 1 1
579 1 . . . . . . . 5.69 1 1
580 1 . . . . . . . 4.24 1 1
581 1 . . . . . . . 4.02 1 1
582 1 . . . . . . . 4.93 1 1
583 1 . . . . . . . 5.61 1 1
584 1 . . . . . . . 3.92 1 1
585 1 . . . . . . . 5.48 1 1
586 1 . . . . . . . 4.21 1 1
587 1 . . . . . . . 5.16 1 1
588 1 . . . . . . . 5.77 1 1
589 1 . . . . . . . 4.33 1 1
590 1 . . . . . . . 2.0 1 1
591 1 . . . . . . . 3.0 1 1
592 1 . . . . . . . 3.34 1 1
593 1 . . . . . . . 4.51 1 1
594 1 . . . . . . . 4.11 1 1
595 1 . . . . . . . 3.76 1 1
596 1 . . . . . . . 5.8 1 1
597 1 . . . . . . . 3.57 1 1
598 1 . . . . . . . 5.8 1 1
599 1 . . . . . . . 5.8 1 1
600 1 . . . . . . . 5.8 1 1
601 1 . . . . . . . 3.84 1 1
602 1 . . . . . . . 3.65 1 1
603 1 . . . . . . . 5.59 1 1
604 1 . . . . . . . 5.8 1 1
605 1 . . . . . . . 5.7 1 1
606 1 . . . . . . . 5.8 1 1
607 1 . . . . . . . 5.75 1 1
608 1 . . . . . . . 4.64 1 1
609 1 . . . . . . . 5.07 1 1
610 1 . . . . . . . 5.73 1 1
611 1 . . . . . . . 5.44 1 1
612 1 . . . . . . . 5.8 1 1
613 1 . . . . . . . 2.0 1 1
614 1 . . . . . . . 3.0 1 1
615 1 . . . . . . . 3.26 1 1
616 1 . . . . . . . 3.89 1 1
617 1 . . . . . . . 4.39 1 1
618 1 . . . . . . . 4.75 1 1
619 1 . . . . . . . 5.67 1 1
620 1 . . . . . . . 4.71 1 1
621 1 . . . . . . . 4.42 1 1
622 1 . . . . . . . 5.12 1 1
623 1 . . . . . . . 5.8 1 1
624 1 . . . . . . . 4.44 1 1
625 1 . . . . . . . 5.8 1 1
626 1 . . . . . . . 5.16 1 1
627 1 . . . . . . . 4.83 1 1
628 1 . . . . . . . 2.0 1 1
629 1 . . . . . . . 3.0 1 1
630 1 . . . . . . . 3.5 1 1
631 1 . . . . . . . 3.79 1 1
632 1 . . . . . . . 5.8 1 1
633 1 . . . . . . . 5.62 1 1
634 1 . . . . . . . 5.78 1 1
635 1 . . . . . . . 5.71 1 1
636 1 . . . . . . . 5.8 1 1
637 1 . . . . . . . 5.8 1 1
638 1 . . . . . . . 4.84 1 1
639 1 . . . . . . . 5.11 1 1
640 1 . . . . . . . 5.8 1 1
641 1 . . . . . . . 4.16 1 1
642 1 . . . . . . . 5.8 1 1
643 1 . . . . . . . 5.54 1 1
644 1 . . . . . . . 5.8 1 1
645 1 . . . . . . . 2.0 1 1
646 1 . . . . . . . 3.0 1 1
647 1 . . . . . . . 3.74 1 1
648 1 . . . . . . . 4.78 1 1
649 1 . . . . . . . 3.61 1 1
650 1 . . . . . . . 5.76 1 1
651 1 . . . . . . . 3.64 1 1
652 1 . . . . . . . 5.09 1 1
653 1 . . . . . . . 4.35 1 1
654 1 . . . . . . . 4.29 1 1
655 1 . . . . . . . 4.72 1 1
656 1 . . . . . . . 5.34 1 1
657 1 . . . . . . . 4.24 1 1
658 1 . . . . . . . 4.77 1 1
659 1 . . . . . . . 5.8 1 1
660 1 . . . . . . . 5.65 1 1
661 1 . . . . . . . 2.0 1 1
662 1 . . . . . . . 3.0 1 1
663 1 . . . . . . . 3.66 1 1
664 1 . . . . . . . 3.94 1 1
665 1 . . . . . . . 4.03 1 1
666 1 . . . . . . . 5.01 1 1
667 1 . . . . . . . 5.55 1 1
668 1 . . . . . . . 5.8 1 1
669 1 . . . . . . . 5.8 1 1
670 1 . . . . . . . 5.16 1 1
671 1 . . . . . . . 4.7 1 1
672 1 . . . . . . . 4.77 1 1
673 1 . . . . . . . 5.12 1 1
674 1 . . . . . . . 4.93 1 1
675 1 . . . . . . . 2.0 1 1
676 1 . . . . . . . 3.0 1 1
677 1 . . . . . . . 3.5 1 1
678 1 . . . . . . . 4.96 1 1
679 1 . . . . . . . 4.45 1 1
680 1 . . . . . . . 4.09 1 1
681 1 . . . . . . . 5.71 1 1
682 1 . . . . . . . 5.8 1 1
683 1 . . . . . . . 5.45 1 1
684 1 . . . . . . . 5.8 1 1
685 1 . . . . . . . 5.8 1 1
686 1 . . . . . . . 4.94 1 1
687 1 . . . . . . . 5.8 1 1
688 1 . . . . . . . 4.84 1 1
689 1 . . . . . . . 4.79 1 1
690 1 . . . . . . . 2.0 1 1
691 1 . . . . . . . 3.0 1 1
692 1 . . . . . . . 3.59 1 1
693 1 . . . . . . . 3.72 1 1
694 1 . . . . . . . 3.54 1 1
695 1 . . . . . . . 4.03 1 1
696 1 . . . . . . . 4.84 1 1
697 1 . . . . . . . 4.13 1 1
698 1 . . . . . . . 5.8 1 1
699 1 . . . . . . . 5.59 1 1
700 1 . . . . . . . 5.52 1 1
701 1 . . . . . . . 4.22 1 1
702 1 . . . . . . . 3.93 1 1
703 1 . . . . . . . 4.93 1 1
704 1 . . . . . . . 5.52 1 1
705 1 . . . . . . . 4.44 1 1
706 1 . . . . . . . 5.8 1 1
707 1 . . . . . . . 5.33 1 1
708 1 . . . . . . . 4.01 1 1
709 1 . . . . . . . 5.8 1 1
710 1 . . . . . . . 5.23 1 1
711 1 . . . . . . . 5.8 1 1
712 1 . . . . . . . 5.16 1 1
713 1 . . . . . . . 5.8 1 1
714 1 . . . . . . . 5.61 1 1
715 1 . . . . . . . 3.42 1 1
716 1 . . . . . . . 4.63 1 1
717 1 . . . . . . . 4.7 1 1
718 1 . . . . . . . 4.23 1 1
719 1 . . . . . . . 3.62 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -335.0 -25.0 . 1 GLN . . 1 GLN . . 1 GLN . . 1 GLN . 1 1
2 CHI1 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -205.0 95.0 . 1 GLN . . 1 GLN . . 1 GLN . . 1 GLN . 1 1
3 PSI 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLU N -85.0 195.0 . 1 GLN . . 1 GLN . . 1 GLN . . 1 GLN . 1 1
4 PHI 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -315.0 -44.999996 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
5 PHI 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -185.0 75.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
6 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -335.0 -25.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
7 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -205.0 95.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
8 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 SER N -85.0 195.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
9 PHI 1 1 6 GLU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -315.0 -44.999996 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
10 PHI 1 1 6 GLU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -185.0 75.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
11 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 PHE N -85.0 205.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
12 PHI 1 1 7 SER C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -315.0 -44.999996 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
13 PHI 1 1 7 SER C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -185.0 75.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
14 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -335.0 -25.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
15 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -205.0 95.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
16 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 LYS N -85.0 195.0 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
17 PHI 1 1 8 PHE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -315.0 -44.999996 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
18 PHI 1 1 8 PHE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -185.0 75.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
19 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -335.0 -25.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
20 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -205.0 95.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
21 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N -85.0 195.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
22 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -315.0 -44.999996 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
23 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -185.0 75.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
24 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -335.0 -25.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
25 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -205.0 95.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
26 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLN N -85.0 205.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
27 PHI 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -315.0 -44.999996 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
28 PHI 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -185.0 75.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
29 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -335.0 -25.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
30 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -205.0 95.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
31 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLU N -85.0 195.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
32 PHI 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -315.0 -44.999996 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
33 PHI 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -185.0 75.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
34 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -335.0 -25.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
35 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -205.0 95.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
36 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LYS N -85.0 195.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
37 PHI 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -315.0 -44.999996 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
38 PHI 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -185.0 75.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
39 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -335.0 -25.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
40 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -205.0 95.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
41 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 THR N -85.0 195.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
42 PHI 1 1 13 LYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 44.999996 285.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
43 PHI 1 1 13 LYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -185.0 75.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
44 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -205.0 75.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
45 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -65.0 185.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
46 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PRO N 55.0 165.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
47 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PRO N -215.0 85.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
48 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LYS N -295.0 -5.0 . 11 PRO . . 11 PRO . . 11 PRO . . 11 PRO . 1 1
49 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LYS N -55.0 195.0 . 11 PRO . . 11 PRO . . 11 PRO . . 11 PRO . 1 1
50 PHI 1 1 15 PRO C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -315.0 -44.999996 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
51 PHI 1 1 15 PRO C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -185.0 75.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
52 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -335.0 -25.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
53 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -205.0 95.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
54 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N -85.0 195.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
55 PHI 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -315.0 -44.999996 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
56 PHI 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -185.0 75.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
57 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -205.0 75.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
58 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -65.0 185.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
59 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 PRO N 55.0 165.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
60 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 PRO N -215.0 85.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
61 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 LYS N -295.0 -5.0 . 14 PRO . . 14 PRO . . 14 PRO . . 14 PRO . 1 1
62 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 LYS N -55.0 195.0 . 14 PRO . . 14 PRO . . 14 PRO . . 14 PRO . 1 1
63 PHI 1 1 18 PRO C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -315.0 -44.999996 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
64 PHI 1 1 18 PRO C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -185.0 75.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
65 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -335.0 -25.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
66 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -205.0 95.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
67 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLY N -85.0 205.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
68 PHI 1 1 19 LYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 44.999996 295.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
69 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 PRO N 55.0 295.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
70 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 PRO N -205.0 85.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
71 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 PRO N -95.0 205.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
72 PSI 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 SER N -295.0 -5.0 . 17 PRO . . 17 PRO . . 17 PRO . . 17 PRO . 1 1
73 PSI 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 SER N -225.0 75.0 . 17 PRO . . 17 PRO . . 17 PRO . . 17 PRO . 1 1
74 PSI 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 SER N -55.0 195.0 . 17 PRO . . 17 PRO . . 17 PRO . . 17 PRO . 1 1
75 PHI 1 1 21 PRO C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -315.0 -44.999996 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
76 PHI 1 1 21 PRO C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -185.0 75.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
77 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 SER N -85.0 205.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
78 PHI 1 1 22 SER C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -315.0 -44.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
79 PHI 1 1 22 SER C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -185.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
80 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N -85.0 205.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
81 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -315.0 -44.999996 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
82 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -185.0 75.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
83 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -315.0 -44.999996 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
84 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -195.0 85.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
85 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -95.0 205.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
86 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N -85.0 195.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
87 PHI 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -315.0 -44.999996 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
88 PHI 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -185.0 75.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
89 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -335.0 -25.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
90 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -205.0 95.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
91 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -85.0 105.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
92 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -315.0 -44.999996 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
93 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -185.0 75.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
94 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -225.0 115.00001 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
95 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ILE N -85.0 205.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
96 PHI 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -315.0 -44.999996 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
97 PHI 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -185.0 75.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
98 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -335.0 -25.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
99 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -195.0 85.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
100 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -75.0 205.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
101 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N -85.0 125.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
102 PHI 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -185.0 -44.999996 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
103 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -335.0 -25.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
104 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -205.0 75.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
105 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N -85.0 5.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
106 PHI 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -315.0 -44.999996 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
107 PHI 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -185.0 75.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
108 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -85.0 125.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
109 PHI 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -315.0 -44.999996 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
110 PHI 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -185.0 75.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
111 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -335.0 -25.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
112 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -205.0 95.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
113 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -85.0 105.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
114 PHI 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -315.0 -44.999996 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
115 PHI 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -185.0 75.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
116 CHI1 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -335.0 -25.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
117 CHI1 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -205.0 95.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
118 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 GLN N -85.0 125.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
119 PHI 1 1 31 MET C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -185.0 -44.999996 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
120 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -335.0 -25.0 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
121 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -205.0 95.0 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
122 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ALA N -85.0 15.0 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
123 PHI 1 1 32 GLN C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -315.0 -44.999996 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
124 PHI 1 1 32 GLN C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -185.0 75.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
125 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 SER N -85.0 125.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
126 PHI 1 1 33 ALA C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -315.0 -44.999996 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
127 PHI 1 1 33 ALA C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -185.0 75.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
128 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ILE N -85.0 205.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
129 PHI 1 1 34 SER C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -165.0 -44.999996 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
130 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -195.0 -25.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
131 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -75.0 205.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
132 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N -85.0 35.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
133 PHI 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -315.0 -44.999996 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
134 PHI 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -185.0 75.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
135 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -335.0 -25.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
136 CHI1 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -205.0 95.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
137 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -85.0 115.00001 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
138 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -315.0 -44.999996 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
139 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -185.0 75.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
140 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -335.0 -25.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
141 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -205.0 95.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
142 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -85.0 205.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
143 PHI 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -315.0 -44.999996 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
144 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLY N -115.00001 115.00001 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
145 PHI 1 1 38 GLY C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -315.0 -44.999996 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
146 PHI 1 1 39 GLY C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -315.0 -44.999996 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
147 PHI 1 1 39 GLY C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -185.0 75.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
148 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LEU N -5.0 205.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
149 PHI 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -315.0 -44.999996 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
150 PHI 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -185.0 75.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
151 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -265.0 85.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
152 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -195.0 105.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
153 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 PRO N 55.0 165.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
154 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 PRO N -215.0 85.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
155 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 LYS N -295.0 -5.0 . 38 PRO . . 38 PRO . . 38 PRO . . 38 PRO . 1 1
156 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 LYS N -55.0 195.0 . 38 PRO . . 38 PRO . . 38 PRO . . 38 PRO . 1 1
157 PHI 1 1 42 PRO C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -315.0 -44.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
158 PHI 1 1 42 PRO C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -185.0 75.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
159 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -335.0 -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
160 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -205.0 95.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
161 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -85.0 195.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
162 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -315.0 -44.999996 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
163 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -185.0 75.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
164 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -315.0 -44.999996 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
165 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -195.0 85.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
166 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -95.0 205.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
167 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N -15.0 195.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
168 PHI 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -185.0 -44.999996 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
169 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -335.0 -25.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
170 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -205.0 85.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
171 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -235.00002 -5.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
172 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -205.0 135.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
173 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -85.0 195.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
174 PHI 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -315.0 -44.999996 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
175 PHI 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -185.0 75.0 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
176 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LYS N -85.0 125.0 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
177 PHI 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -315.0 -44.999996 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
178 PHI 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -185.0 75.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
179 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -335.0 -25.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
180 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -205.0 95.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
181 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 PHE N -85.0 95.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
182 PHI 1 1 47 LYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -315.0 -44.999996 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
183 PHI 1 1 47 LYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -185.0 75.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
184 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -335.0 -25.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
185 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -205.0 95.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
186 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ILE N -285.0 44.999996 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
187 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ILE N -85.0 195.0 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
188 PHI 1 1 48 PHE C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -155.0 -44.999996 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
189 CHI1 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -75.0 -25.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
190 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASN N -85.0 -5.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
191 PHI 1 1 49 ILE C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -315.0 -44.999996 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
192 PHI 1 1 49 ILE C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -185.0 75.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
193 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -225.0 115.00001 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
194 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 TYR N -85.0 125.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
195 PHI 1 1 50 ASN C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -315.0 -44.999996 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
196 PHI 1 1 50 ASN C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -185.0 75.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
197 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -335.0 -25.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
198 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -205.0 95.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
199 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 VAL N -85.0 135.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
200 PHI 1 1 51 TYR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -174.99998 -44.999996 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
201 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -315.0 -44.999996 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
202 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -195.0 85.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
203 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -85.0 205.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
204 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LYS N -265.0 15.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
205 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LYS N -85.0 195.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
206 PHI 1 1 52 VAL C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -315.0 -44.999996 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
207 PHI 1 1 52 VAL C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -185.0 75.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
208 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -335.0 -25.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
209 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -205.0 95.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
210 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ASN N -85.0 105.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
211 PHI 1 1 53 LYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -315.0 -44.999996 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
212 PHI 1 1 53 LYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -185.0 75.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
213 CHI1 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN CB 1 1 54 ASN CG -225.0 115.00001 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
214 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 CYS N -85.0 135.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
215 PHI 1 1 54 ASN C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -315.0 -44.999996 . 51 CYS . . 51 CYS . . 51 CYS . . 51 CYS . 1 1
216 PHI 1 1 54 ASN C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -185.0 75.0 . 51 CYS . . 51 CYS . . 51 CYS . . 51 CYS . 1 1
217 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG -335.0 -25.0 . 51 CYS . . 51 CYS . . 51 CYS . . 51 CYS . 1 1
218 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG -205.0 85.0 . 51 CYS . . 51 CYS . . 51 CYS . . 51 CYS . 1 1
219 PSI 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 PHE N -85.0 195.0 . 51 CYS . . 51 CYS . . 51 CYS . . 51 CYS . 1 1
220 PHI 1 1 55 CYS C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -315.0 -44.999996 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
221 PHI 1 1 55 CYS C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -185.0 75.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
222 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -335.0 -25.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
223 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -205.0 95.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
224 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ARG N -85.0 195.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
225 PHI 1 1 56 PHE C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -315.0 -44.999996 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
226 PHI 1 1 56 PHE C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -185.0 75.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
227 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -335.0 -25.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
228 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -205.0 95.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
229 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 MET N -85.0 135.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
230 PHI 1 1 57 ARG C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -315.0 -44.999996 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
231 PHI 1 1 57 ARG C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -185.0 75.0 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
232 CHI1 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET CB 1 1 58 MET CG -335.0 -25.0 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
233 CHI1 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET CB 1 1 58 MET CG -205.0 95.0 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
234 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 THR N -85.0 195.0 . 54 MET . . 54 MET . . 54 MET . . 54 MET . 1 1
235 PHI 1 1 58 MET C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -315.0 -44.999996 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
236 PHI 1 1 58 MET C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -185.0 75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
237 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 -215.0 95.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
238 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 -75.0 205.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
239 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -85.0 125.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
240 PHI 1 1 59 THR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -315.0 -44.999996 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
241 PHI 1 1 59 THR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -185.0 65.0 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
242 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -225.0 115.00001 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
243 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLN N 5.0 205.0 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
244 PHI 1 1 60 ASP C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -185.0 -44.999996 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
245 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG 35.0 305.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
246 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -205.0 44.999996 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
247 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -85.0 -15.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1
248 PHI 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -185.0 -44.999996 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
249 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -335.0 -25.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
250 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -205.0 55.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
251 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -85.0 5.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
252 PHI 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -315.0 -44.999996 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
253 PHI 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -185.0 75.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
254 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ILE N -85.0 95.0 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
255 PHI 1 1 63 ALA C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -155.0 -44.999996 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
256 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -75.0 -25.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
257 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLN N -85.0 5.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
258 PHI 1 1 64 ILE C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -315.0 -44.999996 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
259 PHI 1 1 64 ILE C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -185.0 75.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
260 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -335.0 -25.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
261 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -205.0 95.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
262 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ASP N -85.0 195.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1
263 PHI 1 1 65 GLN C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -185.0 -44.999996 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
264 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -335.0 5.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
265 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -225.0 85.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
266 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LEU N -85.0 15.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
267 PHI 1 1 66 ASP C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -315.0 -44.999996 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
268 PHI 1 1 66 ASP C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -185.0 75.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
269 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -225.0 105.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
270 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TRP N -85.0 35.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
271 PHI 1 1 67 LEU C 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C -185.0 -44.999996 . 64 TRP . . 64 TRP . . 64 TRP . . 64 TRP . 1 1
272 CHI1 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP CB 1 1 68 TRP CG -335.0 -25.0 . 64 TRP . . 64 TRP . . 64 TRP . . 64 TRP . 1 1
273 CHI1 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP CB 1 1 68 TRP CG -205.0 95.0 . 64 TRP . . 64 TRP . . 64 TRP . . 64 TRP . 1 1
274 PSI 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C 1 1 69 GLN N -85.0 25.0 . 64 TRP . . 64 TRP . . 64 TRP . . 64 TRP . 1 1
275 PHI 1 1 68 TRP C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -315.0 -44.999996 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
276 PHI 1 1 68 TRP C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -185.0 75.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
277 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -325.0 -25.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
278 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -205.0 95.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
279 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 TRP N -85.0 125.0 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
280 PHI 1 1 69 GLN C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -185.0 -44.999996 . 66 TRP . . 66 TRP . . 66 TRP . . 66 TRP . 1 1
281 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -285.0 -35.0 . 66 TRP . . 66 TRP . . 66 TRP . . 66 TRP . 1 1
282 CHI1 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP CB 1 1 70 TRP CG -205.0 95.0 . 66 TRP . . 66 TRP . . 66 TRP . . 66 TRP . 1 1
283 PSI 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 ARG N -85.0 15.0 . 66 TRP . . 66 TRP . . 66 TRP . . 66 TRP . 1 1
284 PHI 1 1 70 TRP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -315.0 -44.999996 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
285 PHI 1 1 70 TRP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -185.0 75.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
286 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -335.0 -25.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
287 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -205.0 95.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
288 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 LYS N -85.0 135.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
289 PHI 1 1 71 ARG C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -315.0 -44.999996 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
290 PHI 1 1 71 ARG C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -185.0 65.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
291 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -335.0 -25.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
292 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -205.0 95.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
293 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 SER N -285.0 44.999996 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
294 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 SER N -85.0 115.00001 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
295 PHI 1 1 72 LYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -315.0 -44.999996 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
296 PHI 1 1 72 LYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -185.0 75.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
297 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N -85.0 135.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
298 PHI 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -315.0 -44.999996 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
299 PHI 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -185.0 75.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
300 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -225.0 105.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 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 5 GLN C C -28.686 -19.939 17.613 1.00 . A A . 1 GLN C 1 1
1 2 1 1 5 GLN CA C -27.510 -20.149 18.559 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 5 GLN CB C -26.161 -20.130 17.818 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 5 GLN CD C -24.483 -21.295 16.308 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 5 GLN CG C -25.838 -21.394 17.000 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 5 GLN H H -26.913 -21.535 19.963 1.00 . A A . 1 GLN H 1 1
1 7 1 1 5 GLN HA H -27.508 -19.308 19.251 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 5 GLN HB2 H -26.147 -19.265 17.155 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 5 GLN HB3 H -25.372 -19.990 18.557 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 5 GLN HE21 H -24.291 -23.302 16.146 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 5 GLN HE22 H -22.900 -22.302 15.685 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 5 GLN HG2 H -25.815 -22.260 17.660 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 5 GLN HG3 H -26.604 -21.556 16.242 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 5 GLN N N -27.705 -21.382 19.352 1.00 . A A . 1 GLN N 1 1
1 15 1 1 5 GLN NE2 N -23.892 -22.394 15.902 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 5 GLN O O -29.278 -20.914 17.156 1.00 . A A . 1 GLN O 1 1
1 17 1 1 5 GLN OE1 O -23.936 -20.224 16.088 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 6 GLU C C -30.357 -17.095 15.849 1.00 . A A . 2 GLU C 1 1
1 19 1 1 6 GLU CA C -30.373 -18.338 16.766 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 6 GLU CB C -31.341 -18.152 17.950 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 6 GLU CD C -33.694 -18.475 18.766 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 6 GLU CG C -32.819 -18.179 17.548 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 6 GLU H H -28.471 -17.921 17.642 1.00 . A A . 2 GLU H 1 1
1 24 1 1 6 GLU HA H -30.730 -19.176 16.164 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 6 GLU HB2 H -31.173 -18.968 18.656 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 6 GLU HB3 H -31.120 -17.216 18.465 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 6 GLU HG2 H -33.098 -17.222 17.102 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 6 GLU HG3 H -32.978 -18.964 16.806 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 6 GLU N N -29.057 -18.689 17.327 1.00 . A A . 2 GLU N 1 1
1 30 1 1 6 GLU O O -29.501 -16.210 15.974 1.00 . A A . 2 GLU O 1 1
1 31 1 1 6 GLU OE1 O -33.778 -19.660 19.166 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 6 GLU OE2 O -34.314 -17.542 19.326 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 7 SER C C -32.750 -15.098 14.129 1.00 . A A . 3 SER C 1 1
1 34 1 1 7 SER CA C -31.493 -15.964 13.927 1.00 . A A . 3 SER CA 1 1
1 35 1 1 7 SER CB C -31.463 -16.563 12.512 1.00 . A A . 3 SER CB 1 1
1 36 1 1 7 SER H H -31.996 -17.788 14.894 1.00 . A A . 3 SER H 1 1
1 37 1 1 7 SER HA H -30.635 -15.296 13.995 1.00 . A A . 3 SER HA 1 1
1 38 1 1 7 SER HB2 H -31.405 -15.754 11.782 1.00 . A A . 3 SER HB2 1 1
1 39 1 1 7 SER HB3 H -30.573 -17.186 12.402 1.00 . A A . 3 SER HB3 1 1
1 40 1 1 7 SER HG H -32.648 -18.061 12.926 1.00 . A A . 3 SER HG 1 1
1 41 1 1 7 SER N N -31.330 -17.024 14.933 1.00 . A A . 3 SER N 1 1
1 42 1 1 7 SER O O -33.781 -15.541 14.651 1.00 . A A . 3 SER O 1 1
1 43 1 1 7 SER OG O -32.622 -17.344 12.250 1.00 . A A . 3 SER OG 1 1
1 44 1 1 8 PHE C C -33.640 -11.960 12.390 1.00 . A A . 4 PHE C 1 1
1 45 1 1 8 PHE CA C -33.755 -12.869 13.619 1.00 . A A . 4 PHE CA 1 1
1 46 1 1 8 PHE CB C -33.775 -12.055 14.923 1.00 . A A . 4 PHE CB 1 1
1 47 1 1 8 PHE CD1 C -31.683 -10.624 15.128 1.00 . A A . 4 PHE CD1 1 1
1 48 1 1 8 PHE CD2 C -33.814 -9.530 14.694 1.00 . A A . 4 PHE CD2 1 1
1 49 1 1 8 PHE CE1 C -31.042 -9.372 15.114 1.00 . A A . 4 PHE CE1 1 1
1 50 1 1 8 PHE CE2 C -33.173 -8.277 14.690 1.00 . A A . 4 PHE CE2 1 1
1 51 1 1 8 PHE CG C -33.072 -10.707 14.915 1.00 . A A . 4 PHE CG 1 1
1 52 1 1 8 PHE CZ C -31.785 -8.198 14.899 1.00 . A A . 4 PHE CZ 1 1
1 53 1 1 8 PHE H H -31.757 -13.568 13.294 1.00 . A A . 4 PHE H 1 1
1 54 1 1 8 PHE HA H -34.700 -13.408 13.538 1.00 . A A . 4 PHE HA 1 1
1 55 1 1 8 PHE HB2 H -34.815 -11.897 15.211 1.00 . A A . 4 PHE HB2 1 1
1 56 1 1 8 PHE HB3 H -33.307 -12.673 15.681 1.00 . A A . 4 PHE HB3 1 1
1 57 1 1 8 PHE HD1 H -31.104 -11.520 15.310 1.00 . A A . 4 PHE HD1 1 1
1 58 1 1 8 PHE HD2 H -34.884 -9.585 14.541 1.00 . A A . 4 PHE HD2 1 1
1 59 1 1 8 PHE HE1 H -29.975 -9.311 15.284 1.00 . A A . 4 PHE HE1 1 1
1 60 1 1 8 PHE HE2 H -33.751 -7.373 14.547 1.00 . A A . 4 PHE HE2 1 1
1 61 1 1 8 PHE HZ H -31.291 -7.234 14.912 1.00 . A A . 4 PHE HZ 1 1
1 62 1 1 8 PHE N N -32.659 -13.848 13.670 1.00 . A A . 4 PHE N 1 1
1 63 1 1 8 PHE O O -34.645 -11.681 11.739 1.00 . A A . 4 PHE O 1 1
1 64 1 1 9 LYS C C -32.877 -10.079 10.046 1.00 . A A . 5 LYS C 1 1
1 65 1 1 9 LYS CA C -31.980 -11.145 10.701 1.00 . A A . 5 LYS CA 1 1
1 66 1 1 9 LYS CB C -31.768 -12.444 9.908 1.00 . A A . 5 LYS CB 1 1
1 67 1 1 9 LYS CD C -30.526 -13.587 8.004 1.00 . A A . 5 LYS CD 1 1
1 68 1 1 9 LYS CE C -29.485 -13.416 6.889 1.00 . A A . 5 LYS CE 1 1
1 69 1 1 9 LYS CG C -30.861 -12.256 8.685 1.00 . A A . 5 LYS CG 1 1
1 70 1 1 9 LYS H H -31.653 -11.829 12.670 1.00 . A A . 5 LYS H 1 1
1 71 1 1 9 LYS HA H -31.002 -10.674 10.811 1.00 . A A . 5 LYS HA 1 1
1 72 1 1 9 LYS HB2 H -31.313 -13.176 10.584 1.00 . A A . 5 LYS HB2 1 1
1 73 1 1 9 LYS HB3 H -32.736 -12.841 9.613 1.00 . A A . 5 LYS HB3 1 1
1 74 1 1 9 LYS HD2 H -30.112 -14.264 8.750 1.00 . A A . 5 LYS HD2 1 1
1 75 1 1 9 LYS HD3 H -31.435 -14.031 7.596 1.00 . A A . 5 LYS HD3 1 1
1 76 1 1 9 LYS HE2 H -28.570 -12.996 7.318 1.00 . A A . 5 LYS HE2 1 1
1 77 1 1 9 LYS HE3 H -29.244 -14.405 6.491 1.00 . A A . 5 LYS HE3 1 1
1 78 1 1 9 LYS HG2 H -31.367 -11.615 7.966 1.00 . A A . 5 LYS HG2 1 1
1 79 1 1 9 LYS HG3 H -29.932 -11.779 8.999 1.00 . A A . 5 LYS HG3 1 1
1 80 1 1 9 LYS HZ1 H -30.056 -11.580 6.096 1.00 . A A . 5 LYS HZ1 1 1
1 81 1 1 9 LYS HZ2 H -30.884 -12.847 5.463 1.00 . A A . 5 LYS HZ2 1 1
1 82 1 1 9 LYS HZ3 H -29.338 -12.558 4.996 1.00 . A A . 5 LYS HZ3 1 1
1 83 1 1 9 LYS N N -32.406 -11.561 12.043 1.00 . A A . 5 LYS N 1 1
1 84 1 1 9 LYS NZ N -29.968 -12.549 5.792 1.00 . A A . 5 LYS NZ 1 1
1 85 1 1 9 LYS O O -33.200 -10.130 8.856 1.00 . A A . 5 LYS O 1 1
1 86 1 1 10 LYS C C -33.857 -6.776 10.159 1.00 . A A . 6 LYS C 1 1
1 87 1 1 10 LYS CA C -34.403 -8.164 10.492 1.00 . A A . 6 LYS CA 1 1
1 88 1 1 10 LYS CB C -35.454 -8.104 11.617 1.00 . A A . 6 LYS CB 1 1
1 89 1 1 10 LYS CD C -37.507 -8.848 10.271 1.00 . A A . 6 LYS CD 1 1
1 90 1 1 10 LYS CE C -37.520 -8.498 8.778 1.00 . A A . 6 LYS CE 1 1
1 91 1 1 10 LYS CG C -36.870 -7.743 11.137 1.00 . A A . 6 LYS CG 1 1
1 92 1 1 10 LYS H H -33.117 -9.232 11.841 1.00 . A A . 6 LYS H 1 1
1 93 1 1 10 LYS HA H -34.887 -8.519 9.584 1.00 . A A . 6 LYS HA 1 1
1 94 1 1 10 LYS HB2 H -35.511 -9.073 12.115 1.00 . A A . 6 LYS HB2 1 1
1 95 1 1 10 LYS HB3 H -35.140 -7.375 12.366 1.00 . A A . 6 LYS HB3 1 1
1 96 1 1 10 LYS HD2 H -36.980 -9.791 10.430 1.00 . A A . 6 LYS HD2 1 1
1 97 1 1 10 LYS HD3 H -38.539 -8.992 10.594 1.00 . A A . 6 LYS HD3 1 1
1 98 1 1 10 LYS HE2 H -38.293 -7.742 8.608 1.00 . A A . 6 LYS HE2 1 1
1 99 1 1 10 LYS HE3 H -36.557 -8.072 8.486 1.00 . A A . 6 LYS HE3 1 1
1 100 1 1 10 LYS HG2 H -37.489 -7.610 12.025 1.00 . A A . 6 LYS HG2 1 1
1 101 1 1 10 LYS HG3 H -36.858 -6.794 10.600 1.00 . A A . 6 LYS HG3 1 1
1 102 1 1 10 LYS HZ1 H -37.050 -10.373 8.007 1.00 . A A . 6 LYS HZ1 1 1
1 103 1 1 10 LYS HZ2 H -37.952 -9.462 6.986 1.00 . A A . 6 LYS HZ2 1 1
1 104 1 1 10 LYS HZ3 H -38.648 -10.168 8.301 1.00 . A A . 6 LYS HZ3 1 1
1 105 1 1 10 LYS N N -33.361 -9.137 10.866 1.00 . A A . 6 LYS N 1 1
1 106 1 1 10 LYS NZ N -37.810 -9.697 7.961 1.00 . A A . 6 LYS NZ 1 1
1 107 1 1 10 LYS O O -34.467 -6.066 9.364 1.00 . A A . 6 LYS O 1 1
1 108 1 1 11 GLN C C -30.519 -5.288 10.679 1.00 . A A . 7 GLN C 1 1
1 109 1 1 11 GLN CA C -32.045 -5.123 10.557 1.00 . A A . 7 GLN CA 1 1
1 110 1 1 11 GLN CB C -32.549 -4.059 11.551 1.00 . A A . 7 GLN CB 1 1
1 111 1 1 11 GLN CD C -34.443 -2.575 12.394 1.00 . A A . 7 GLN CD 1 1
1 112 1 1 11 GLN CG C -34.039 -3.690 11.431 1.00 . A A . 7 GLN CG 1 1
1 113 1 1 11 GLN H H -32.289 -7.076 11.372 1.00 . A A . 7 GLN H 1 1
1 114 1 1 11 GLN HA H -32.249 -4.767 9.545 1.00 . A A . 7 GLN HA 1 1
1 115 1 1 11 GLN HB2 H -32.372 -4.408 12.568 1.00 . A A . 7 GLN HB2 1 1
1 116 1 1 11 GLN HB3 H -31.961 -3.155 11.389 1.00 . A A . 7 GLN HB3 1 1
1 117 1 1 11 GLN HE21 H -36.430 -2.995 12.236 1.00 . A A . 7 GLN HE21 1 1
1 118 1 1 11 GLN HE22 H -35.986 -1.649 13.262 1.00 . A A . 7 GLN HE22 1 1
1 119 1 1 11 GLN HG2 H -34.253 -3.366 10.413 1.00 . A A . 7 GLN HG2 1 1
1 120 1 1 11 GLN HG3 H -34.650 -4.564 11.653 1.00 . A A . 7 GLN HG3 1 1
1 121 1 1 11 GLN N N -32.730 -6.402 10.769 1.00 . A A . 7 GLN N 1 1
1 122 1 1 11 GLN NE2 N -35.720 -2.409 12.665 1.00 . A A . 7 GLN NE2 1 1
1 123 1 1 11 GLN O O -29.809 -5.090 9.698 1.00 . A A . 7 GLN O 1 1
1 124 1 1 11 GLN OE1 O -33.618 -1.846 12.939 1.00 . A A . 7 GLN OE1 1 1
1 125 1 1 12 GLU C C -27.722 -4.577 11.736 1.00 . A A . 8 GLU C 1 1
1 126 1 1 12 GLU CA C -28.567 -5.796 12.181 1.00 . A A . 8 GLU CA 1 1
1 127 1 1 12 GLU CB C -27.984 -7.154 11.727 1.00 . A A . 8 GLU CB 1 1
1 128 1 1 12 GLU CD C -27.952 -9.682 11.977 1.00 . A A . 8 GLU CD 1 1
1 129 1 1 12 GLU CG C -28.681 -8.377 12.342 1.00 . A A . 8 GLU CG 1 1
1 130 1 1 12 GLU H H -30.635 -5.694 12.655 1.00 . A A . 8 GLU H 1 1
1 131 1 1 12 GLU HA H -28.492 -5.789 13.269 1.00 . A A . 8 GLU HA 1 1
1 132 1 1 12 GLU HB2 H -28.029 -7.225 10.643 1.00 . A A . 8 GLU HB2 1 1
1 133 1 1 12 GLU HB3 H -26.935 -7.192 12.023 1.00 . A A . 8 GLU HB3 1 1
1 134 1 1 12 GLU HG2 H -28.697 -8.260 13.427 1.00 . A A . 8 GLU HG2 1 1
1 135 1 1 12 GLU HG3 H -29.716 -8.427 11.995 1.00 . A A . 8 GLU HG3 1 1
1 136 1 1 12 GLU N N -30.007 -5.668 11.859 1.00 . A A . 8 GLU N 1 1
1 137 1 1 12 GLU O O -26.601 -4.737 11.242 1.00 . A A . 8 GLU O 1 1
1 138 1 1 12 GLU OE1 O -28.067 -10.142 10.812 1.00 . A A . 8 GLU OE1 1 1
1 139 1 1 12 GLU OE2 O -27.273 -10.256 12.867 1.00 . A A . 8 GLU OE2 1 1
1 140 1 1 13 LYS C C -27.275 -2.082 9.918 1.00 . A A . 9 LYS C 1 1
1 141 1 1 13 LYS CA C -27.755 -2.066 11.388 1.00 . A A . 9 LYS CA 1 1
1 142 1 1 13 LYS CB C -26.772 -1.446 12.410 1.00 . A A . 9 LYS CB 1 1
1 143 1 1 13 LYS CD C -24.424 -1.329 13.384 1.00 . A A . 9 LYS CD 1 1
1 144 1 1 13 LYS CE C -22.966 -1.765 13.188 1.00 . A A . 9 LYS CE 1 1
1 145 1 1 13 LYS CG C -25.402 -2.135 12.518 1.00 . A A . 9 LYS CG 1 1
1 146 1 1 13 LYS H H -29.199 -3.340 12.306 1.00 . A A . 9 LYS H 1 1
1 147 1 1 13 LYS HA H -28.609 -1.389 11.369 1.00 . A A . 9 LYS HA 1 1
1 148 1 1 13 LYS HB2 H -26.618 -0.402 12.138 1.00 . A A . 9 LYS HB2 1 1
1 149 1 1 13 LYS HB3 H -27.241 -1.450 13.395 1.00 . A A . 9 LYS HB3 1 1
1 150 1 1 13 LYS HD2 H -24.487 -0.278 13.101 1.00 . A A . 9 LYS HD2 1 1
1 151 1 1 13 LYS HD3 H -24.701 -1.417 14.436 1.00 . A A . 9 LYS HD3 1 1
1 152 1 1 13 LYS HE2 H -22.706 -1.661 12.132 1.00 . A A . 9 LYS HE2 1 1
1 153 1 1 13 LYS HE3 H -22.324 -1.081 13.748 1.00 . A A . 9 LYS HE3 1 1
1 154 1 1 13 LYS HG2 H -25.537 -3.113 12.976 1.00 . A A . 9 LYS HG2 1 1
1 155 1 1 13 LYS HG3 H -24.976 -2.256 11.522 1.00 . A A . 9 LYS HG3 1 1
1 156 1 1 13 LYS HZ1 H -23.034 -3.357 14.552 1.00 . A A . 9 LYS HZ1 1 1
1 157 1 1 13 LYS HZ2 H -21.694 -3.334 13.599 1.00 . A A . 9 LYS HZ2 1 1
1 158 1 1 13 LYS HZ3 H -23.137 -3.831 12.995 1.00 . A A . 9 LYS HZ3 1 1
1 159 1 1 13 LYS N N -28.280 -3.361 11.880 1.00 . A A . 9 LYS N 1 1
1 160 1 1 13 LYS NZ N -22.695 -3.156 13.617 1.00 . A A . 9 LYS NZ 1 1
1 161 1 1 13 LYS O O -27.652 -2.961 9.137 1.00 . A A . 9 LYS O 1 1
1 162 1 1 14 THR C C -24.460 -1.391 8.122 1.00 . A A . 10 THR C 1 1
1 163 1 1 14 THR CA C -25.934 -0.955 8.153 1.00 . A A . 10 THR CA 1 1
1 164 1 1 14 THR CB C -26.049 0.478 7.611 1.00 . A A . 10 THR CB 1 1
1 165 1 1 14 THR CG2 C -27.505 0.923 7.466 1.00 . A A . 10 THR CG2 1 1
1 166 1 1 14 THR H H -26.266 -0.351 10.164 1.00 . A A . 10 THR H 1 1
1 167 1 1 14 THR HA H -26.499 -1.592 7.478 1.00 . A A . 10 THR HA 1 1
1 168 1 1 14 THR HB H -25.577 0.516 6.629 1.00 . A A . 10 THR HB 1 1
1 169 1 1 14 THR HG1 H -25.341 2.219 7.928 1.00 . A A . 10 THR HG1 1 1
1 170 1 1 14 THR HG21 H -28.049 0.212 6.844 1.00 . A A . 10 THR HG21 1 1
1 171 1 1 14 THR HG22 H -27.541 1.903 6.991 1.00 . A A . 10 THR HG22 1 1
1 172 1 1 14 THR HG23 H -27.984 0.986 8.443 1.00 . A A . 10 THR HG23 1 1
1 173 1 1 14 THR N N -26.515 -1.069 9.503 1.00 . A A . 10 THR N 1 1
1 174 1 1 14 THR O O -23.762 -1.221 9.128 1.00 . A A . 10 THR O 1 1
1 175 1 1 14 THR OG1 O -25.405 1.401 8.462 1.00 . A A . 10 THR OG1 1 1
1 176 1 1 15 PRO C C -21.641 -0.921 6.872 1.00 . A A . 11 PRO C 1 1
1 177 1 1 15 PRO CA C -22.507 -2.193 6.849 1.00 . A A . 11 PRO CA 1 1
1 178 1 1 15 PRO CB C -22.353 -2.942 5.518 1.00 . A A . 11 PRO CB 1 1
1 179 1 1 15 PRO CD C -24.661 -2.447 5.847 1.00 . A A . 11 PRO CD 1 1
1 180 1 1 15 PRO CG C -23.744 -3.522 5.266 1.00 . A A . 11 PRO CG 1 1
1 181 1 1 15 PRO HA H -22.212 -2.853 7.663 1.00 . A A . 11 PRO HA 1 1
1 182 1 1 15 PRO HB2 H -22.109 -2.243 4.715 1.00 . A A . 11 PRO HB2 1 1
1 183 1 1 15 PRO HB3 H -21.596 -3.725 5.580 1.00 . A A . 11 PRO HB3 1 1
1 184 1 1 15 PRO HD2 H -24.819 -1.656 5.112 1.00 . A A . 11 PRO HD2 1 1
1 185 1 1 15 PRO HD3 H -25.610 -2.901 6.129 1.00 . A A . 11 PRO HD3 1 1
1 186 1 1 15 PRO HG2 H -23.930 -3.686 4.205 1.00 . A A . 11 PRO HG2 1 1
1 187 1 1 15 PRO HG3 H -23.861 -4.450 5.827 1.00 . A A . 11 PRO HG3 1 1
1 188 1 1 15 PRO N N -23.937 -1.914 6.995 1.00 . A A . 11 PRO N 1 1
1 189 1 1 15 PRO O O -22.036 0.107 6.314 1.00 . A A . 11 PRO O 1 1
1 190 1 1 16 LYS C C -17.977 -0.541 7.622 1.00 . A A . 12 LYS C 1 1
1 191 1 1 16 LYS CA C -19.374 0.023 7.330 1.00 . A A . 12 LYS CA 1 1
1 192 1 1 16 LYS CB C -19.690 1.236 8.236 1.00 . A A . 12 LYS CB 1 1
1 193 1 1 16 LYS CD C -18.641 3.026 6.636 1.00 . A A . 12 LYS CD 1 1
1 194 1 1 16 LYS CE C -19.971 3.384 5.956 1.00 . A A . 12 LYS CE 1 1
1 195 1 1 16 LYS CG C -18.759 2.453 8.061 1.00 . A A . 12 LYS CG 1 1
1 196 1 1 16 LYS H H -20.219 -1.882 7.921 1.00 . A A . 12 LYS H 1 1
1 197 1 1 16 LYS HA H -19.368 0.358 6.292 1.00 . A A . 12 LYS HA 1 1
1 198 1 1 16 LYS HB2 H -20.713 1.566 8.050 1.00 . A A . 12 LYS HB2 1 1
1 199 1 1 16 LYS HB3 H -19.641 0.922 9.279 1.00 . A A . 12 LYS HB3 1 1
1 200 1 1 16 LYS HD2 H -18.012 3.917 6.673 1.00 . A A . 12 LYS HD2 1 1
1 201 1 1 16 LYS HD3 H -18.130 2.297 6.009 1.00 . A A . 12 LYS HD3 1 1
1 202 1 1 16 LYS HE2 H -19.759 3.668 4.922 1.00 . A A . 12 LYS HE2 1 1
1 203 1 1 16 LYS HE3 H -20.607 2.495 5.924 1.00 . A A . 12 LYS HE3 1 1
1 204 1 1 16 LYS HG2 H -19.114 3.247 8.717 1.00 . A A . 12 LYS HG2 1 1
1 205 1 1 16 LYS HG3 H -17.759 2.179 8.401 1.00 . A A . 12 LYS HG3 1 1
1 206 1 1 16 LYS HZ1 H -21.502 4.773 6.077 1.00 . A A . 12 LYS HZ1 1 1
1 207 1 1 16 LYS HZ2 H -20.112 5.322 6.738 1.00 . A A . 12 LYS HZ2 1 1
1 208 1 1 16 LYS HZ3 H -21.036 4.217 7.543 1.00 . A A . 12 LYS HZ3 1 1
1 209 1 1 16 LYS N N -20.440 -0.997 7.464 1.00 . A A . 12 LYS N 1 1
1 210 1 1 16 LYS NZ N -20.691 4.494 6.625 1.00 . A A . 12 LYS NZ 1 1
1 211 1 1 16 LYS O O -17.063 -0.298 6.834 1.00 . A A . 12 LYS O 1 1
1 212 1 1 17 THR C C -15.302 -1.326 9.091 1.00 . A A . 13 THR C 1 1
1 213 1 1 17 THR CA C -16.655 -2.085 9.149 1.00 . A A . 13 THR CA 1 1
1 214 1 1 17 THR CB C -16.651 -3.502 8.525 1.00 . A A . 13 THR CB 1 1
1 215 1 1 17 THR CG2 C -16.508 -3.603 7.004 1.00 . A A . 13 THR CG2 1 1
1 216 1 1 17 THR H H -18.657 -1.390 9.298 1.00 . A A . 13 THR H 1 1
1 217 1 1 17 THR HA H -16.825 -2.274 10.207 1.00 . A A . 13 THR HA 1 1
1 218 1 1 17 THR HB H -17.600 -3.965 8.778 1.00 . A A . 13 THR HB 1 1
1 219 1 1 17 THR HG1 H -15.883 -4.358 10.059 1.00 . A A . 13 THR HG1 1 1
1 220 1 1 17 THR HG21 H -16.531 -4.653 6.711 1.00 . A A . 13 THR HG21 1 1
1 221 1 1 17 THR HG22 H -15.571 -3.165 6.668 1.00 . A A . 13 THR HG22 1 1
1 222 1 1 17 THR HG23 H -17.340 -3.096 6.519 1.00 . A A . 13 THR HG23 1 1
1 223 1 1 17 THR N N -17.836 -1.308 8.708 1.00 . A A . 13 THR N 1 1
1 224 1 1 17 THR O O -14.481 -1.544 8.192 1.00 . A A . 13 THR O 1 1
1 225 1 1 17 THR OG1 O -15.654 -4.313 9.108 1.00 . A A . 13 THR OG1 1 1
1 226 1 1 18 PRO C C -12.623 -0.658 10.695 1.00 . A A . 14 PRO C 1 1
1 227 1 1 18 PRO CA C -13.727 0.275 10.159 1.00 . A A . 14 PRO CA 1 1
1 228 1 1 18 PRO CB C -13.980 1.460 11.096 1.00 . A A . 14 PRO CB 1 1
1 229 1 1 18 PRO CD C -15.934 0.069 11.080 1.00 . A A . 14 PRO CD 1 1
1 230 1 1 18 PRO CG C -15.099 0.953 12.006 1.00 . A A . 14 PRO CG 1 1
1 231 1 1 18 PRO HA H -13.423 0.658 9.184 1.00 . A A . 14 PRO HA 1 1
1 232 1 1 18 PRO HB2 H -13.091 1.740 11.662 1.00 . A A . 14 PRO HB2 1 1
1 233 1 1 18 PRO HB3 H -14.341 2.309 10.514 1.00 . A A . 14 PRO HB3 1 1
1 234 1 1 18 PRO HD2 H -16.368 -0.752 11.652 1.00 . A A . 14 PRO HD2 1 1
1 235 1 1 18 PRO HD3 H -16.724 0.664 10.620 1.00 . A A . 14 PRO HD3 1 1
1 236 1 1 18 PRO HG2 H -14.675 0.346 12.807 1.00 . A A . 14 PRO HG2 1 1
1 237 1 1 18 PRO HG3 H -15.688 1.772 12.422 1.00 . A A . 14 PRO HG3 1 1
1 238 1 1 18 PRO N N -15.023 -0.410 10.044 1.00 . A A . 14 PRO N 1 1
1 239 1 1 18 PRO O O -12.865 -1.451 11.613 1.00 . A A . 14 PRO O 1 1
1 240 1 1 19 LYS C C -8.898 -0.638 10.349 1.00 . A A . 15 LYS C 1 1
1 241 1 1 19 LYS CA C -10.231 -1.401 10.480 1.00 . A A . 15 LYS CA 1 1
1 242 1 1 19 LYS CB C -10.178 -2.666 9.586 1.00 . A A . 15 LYS CB 1 1
1 243 1 1 19 LYS CD C -12.458 -3.963 9.380 1.00 . A A . 15 LYS CD 1 1
1 244 1 1 19 LYS CE C -12.514 -4.084 7.850 1.00 . A A . 15 LYS CE 1 1
1 245 1 1 19 LYS CG C -11.066 -3.849 10.023 1.00 . A A . 15 LYS CG 1 1
1 246 1 1 19 LYS H H -11.255 0.217 9.511 1.00 . A A . 15 LYS H 1 1
1 247 1 1 19 LYS HA H -10.310 -1.712 11.522 1.00 . A A . 15 LYS HA 1 1
1 248 1 1 19 LYS HB2 H -10.385 -2.399 8.550 1.00 . A A . 15 LYS HB2 1 1
1 249 1 1 19 LYS HB3 H -9.152 -3.040 9.616 1.00 . A A . 15 LYS HB3 1 1
1 250 1 1 19 LYS HD2 H -12.957 -4.834 9.806 1.00 . A A . 15 LYS HD2 1 1
1 251 1 1 19 LYS HD3 H -13.048 -3.100 9.665 1.00 . A A . 15 LYS HD3 1 1
1 252 1 1 19 LYS HE2 H -13.570 -4.121 7.565 1.00 . A A . 15 LYS HE2 1 1
1 253 1 1 19 LYS HE3 H -12.083 -3.190 7.393 1.00 . A A . 15 LYS HE3 1 1
1 254 1 1 19 LYS HG2 H -10.534 -4.772 9.801 1.00 . A A . 15 LYS HG2 1 1
1 255 1 1 19 LYS HG3 H -11.186 -3.816 11.106 1.00 . A A . 15 LYS HG3 1 1
1 256 1 1 19 LYS HZ1 H -12.053 -6.123 7.887 1.00 . A A . 15 LYS HZ1 1 1
1 257 1 1 19 LYS HZ2 H -10.817 -5.202 7.369 1.00 . A A . 15 LYS HZ2 1 1
1 258 1 1 19 LYS HZ3 H -12.096 -5.507 6.381 1.00 . A A . 15 LYS HZ3 1 1
1 259 1 1 19 LYS N N -11.404 -0.562 10.142 1.00 . A A . 15 LYS N 1 1
1 260 1 1 19 LYS NZ N -11.830 -5.296 7.341 1.00 . A A . 15 LYS NZ 1 1
1 261 1 1 19 LYS O O -8.693 0.070 9.360 1.00 . A A . 15 LYS O 1 1
1 262 1 1 20 GLY C C -5.685 -0.951 12.397 1.00 . A A . 16 GLY C 1 1
1 263 1 1 20 GLY CA C -6.593 -0.330 11.302 1.00 . A A . 16 GLY CA 1 1
1 264 1 1 20 GLY H H -8.244 -1.461 12.057 1.00 . A A . 16 GLY H 1 1
1 265 1 1 20 GLY HA2 H -6.125 -0.446 10.319 1.00 . A A . 16 GLY HA2 1 1
1 266 1 1 20 GLY HA3 H -6.648 0.741 11.499 1.00 . A A . 16 GLY HA3 1 1
1 267 1 1 20 GLY N N -7.968 -0.864 11.283 1.00 . A A . 16 GLY N 1 1
1 268 1 1 20 GLY O O -5.556 -0.346 13.467 1.00 . A A . 16 GLY O 1 1
1 269 1 1 21 PRO C C -2.777 -2.119 13.402 1.00 . A A . 17 PRO C 1 1
1 270 1 1 21 PRO CA C -4.141 -2.805 13.119 1.00 . A A . 17 PRO CA 1 1
1 271 1 1 21 PRO CB C -3.943 -4.214 12.538 1.00 . A A . 17 PRO CB 1 1
1 272 1 1 21 PRO CD C -5.593 -3.139 11.247 1.00 . A A . 17 PRO CD 1 1
1 273 1 1 21 PRO CG C -5.276 -4.496 11.863 1.00 . A A . 17 PRO CG 1 1
1 274 1 1 21 PRO HA H -4.653 -2.908 14.074 1.00 . A A . 17 PRO HA 1 1
1 275 1 1 21 PRO HB2 H -3.150 -4.206 11.787 1.00 . A A . 17 PRO HB2 1 1
1 276 1 1 21 PRO HB3 H -3.732 -4.951 13.313 1.00 . A A . 17 PRO HB3 1 1
1 277 1 1 21 PRO HD2 H -5.086 -3.055 10.294 1.00 . A A . 17 PRO HD2 1 1
1 278 1 1 21 PRO HD3 H -6.669 -3.060 11.100 1.00 . A A . 17 PRO HD3 1 1
1 279 1 1 21 PRO HG2 H -5.199 -5.278 11.109 1.00 . A A . 17 PRO HG2 1 1
1 280 1 1 21 PRO HG3 H -6.024 -4.751 12.615 1.00 . A A . 17 PRO HG3 1 1
1 281 1 1 21 PRO N N -5.081 -2.142 12.184 1.00 . A A . 17 PRO N 1 1
1 282 1 1 21 PRO O O -2.555 -0.949 13.084 1.00 . A A . 17 PRO O 1 1
1 283 1 1 22 SER C C 0.591 -2.587 13.324 1.00 . A A . 18 SER C 1 1
1 284 1 1 22 SER CA C -0.488 -2.395 14.410 1.00 . A A . 18 SER CA 1 1
1 285 1 1 22 SER CB C 0.010 -3.143 15.659 1.00 . A A . 18 SER CB 1 1
1 286 1 1 22 SER H H -2.087 -3.804 14.287 1.00 . A A . 18 SER H 1 1
1 287 1 1 22 SER HA H -0.530 -1.332 14.650 1.00 . A A . 18 SER HA 1 1
1 288 1 1 22 SER HB2 H 0.322 -4.147 15.368 1.00 . A A . 18 SER HB2 1 1
1 289 1 1 22 SER HB3 H 0.880 -2.621 16.059 1.00 . A A . 18 SER HB3 1 1
1 290 1 1 22 SER HG H -1.374 -2.391 16.845 1.00 . A A . 18 SER HG 1 1
1 291 1 1 22 SER N N -1.845 -2.852 14.031 1.00 . A A . 18 SER N 1 1
1 292 1 1 22 SER O O 1.672 -1.999 13.431 1.00 . A A . 18 SER O 1 1
1 293 1 1 22 SER OG O -0.963 -3.274 16.680 1.00 . A A . 18 SER OG 1 1
1 294 1 1 23 SER C C 0.713 -3.840 9.880 1.00 . A A . 19 SER C 1 1
1 295 1 1 23 SER CA C 1.302 -3.908 11.307 1.00 . A A . 19 SER CA 1 1
1 296 1 1 23 SER CB C 1.738 -5.327 11.700 1.00 . A A . 19 SER CB 1 1
1 297 1 1 23 SER H H -0.549 -3.919 12.363 1.00 . A A . 19 SER H 1 1
1 298 1 1 23 SER HA H 2.191 -3.280 11.321 1.00 . A A . 19 SER HA 1 1
1 299 1 1 23 SER HB2 H 1.921 -5.358 12.776 1.00 . A A . 19 SER HB2 1 1
1 300 1 1 23 SER HB3 H 0.938 -6.032 11.468 1.00 . A A . 19 SER HB3 1 1
1 301 1 1 23 SER HG H 3.049 -6.667 11.259 1.00 . A A . 19 SER HG 1 1
1 302 1 1 23 SER N N 0.339 -3.434 12.322 1.00 . A A . 19 SER N 1 1
1 303 1 1 23 SER O O -0.254 -3.115 9.648 1.00 . A A . 19 SER O 1 1
1 304 1 1 23 SER OG O 2.933 -5.718 11.044 1.00 . A A . 19 SER OG 1 1
1 305 1 1 24 VAL C C -0.604 -4.840 7.211 1.00 . A A . 20 VAL C 1 1
1 306 1 1 24 VAL CA C 0.890 -4.539 7.471 1.00 . A A . 20 VAL CA 1 1
1 307 1 1 24 VAL CB C 1.803 -5.474 6.634 1.00 . A A . 20 VAL CB 1 1
1 308 1 1 24 VAL CG1 C 1.591 -5.287 5.125 1.00 . A A . 20 VAL CG1 1 1
1 309 1 1 24 VAL CG2 C 3.303 -5.240 6.891 1.00 . A A . 20 VAL CG2 1 1
1 310 1 1 24 VAL H H 2.004 -5.214 9.188 1.00 . A A . 20 VAL H 1 1
1 311 1 1 24 VAL HA H 1.060 -3.521 7.125 1.00 . A A . 20 VAL HA 1 1
1 312 1 1 24 VAL HB H 1.578 -6.509 6.885 1.00 . A A . 20 VAL HB 1 1
1 313 1 1 24 VAL HG11 H 2.294 -5.904 4.569 1.00 . A A . 20 VAL HG11 1 1
1 314 1 1 24 VAL HG12 H 0.586 -5.600 4.844 1.00 . A A . 20 VAL HG12 1 1
1 315 1 1 24 VAL HG13 H 1.737 -4.242 4.851 1.00 . A A . 20 VAL HG13 1 1
1 316 1 1 24 VAL HG21 H 3.552 -4.192 6.725 1.00 . A A . 20 VAL HG21 1 1
1 317 1 1 24 VAL HG22 H 3.559 -5.511 7.915 1.00 . A A . 20 VAL HG22 1 1
1 318 1 1 24 VAL HG23 H 3.907 -5.864 6.223 1.00 . A A . 20 VAL HG23 1 1
1 319 1 1 24 VAL N N 1.266 -4.578 8.908 1.00 . A A . 20 VAL N 1 1
1 320 1 1 24 VAL O O -1.168 -4.395 6.210 1.00 . A A . 20 VAL O 1 1
1 321 1 1 25 GLU C C -3.527 -4.284 8.099 1.00 . A A . 21 GLU C 1 1
1 322 1 1 25 GLU CA C -2.775 -5.636 8.057 1.00 . A A . 21 GLU CA 1 1
1 323 1 1 25 GLU CB C -3.280 -6.609 9.139 1.00 . A A . 21 GLU CB 1 1
1 324 1 1 25 GLU CD C -3.516 -9.116 9.726 1.00 . A A . 21 GLU CD 1 1
1 325 1 1 25 GLU CG C -2.990 -8.065 8.739 1.00 . A A . 21 GLU CG 1 1
1 326 1 1 25 GLU H H -0.804 -5.946 8.890 1.00 . A A . 21 GLU H 1 1
1 327 1 1 25 GLU HA H -3.018 -6.070 7.087 1.00 . A A . 21 GLU HA 1 1
1 328 1 1 25 GLU HB2 H -2.810 -6.375 10.096 1.00 . A A . 21 GLU HB2 1 1
1 329 1 1 25 GLU HB3 H -4.359 -6.496 9.242 1.00 . A A . 21 GLU HB3 1 1
1 330 1 1 25 GLU HG2 H -3.447 -8.249 7.764 1.00 . A A . 21 GLU HG2 1 1
1 331 1 1 25 GLU HG3 H -1.917 -8.203 8.630 1.00 . A A . 21 GLU HG3 1 1
1 332 1 1 25 GLU N N -1.311 -5.504 8.129 1.00 . A A . 21 GLU N 1 1
1 333 1 1 25 GLU O O -4.601 -4.193 7.496 1.00 . A A . 21 GLU O 1 1
1 334 1 1 25 GLU OE1 O -3.943 -8.781 10.857 1.00 . A A . 21 GLU OE1 1 1
1 335 1 1 25 GLU OE2 O -3.531 -10.314 9.357 1.00 . A A . 21 GLU OE2 1 1
1 336 1 1 26 ASP C C -3.314 -1.363 7.119 1.00 . A A . 22 ASP C 1 1
1 337 1 1 26 ASP CA C -3.445 -1.838 8.563 1.00 . A A . 22 ASP CA 1 1
1 338 1 1 26 ASP CB C -2.700 -0.892 9.524 1.00 . A A . 22 ASP CB 1 1
1 339 1 1 26 ASP CG C -3.168 0.569 9.425 1.00 . A A . 22 ASP CG 1 1
1 340 1 1 26 ASP H H -2.050 -3.353 9.140 1.00 . A A . 22 ASP H 1 1
1 341 1 1 26 ASP HA H -4.506 -1.796 8.805 1.00 . A A . 22 ASP HA 1 1
1 342 1 1 26 ASP HB2 H -2.849 -1.249 10.542 1.00 . A A . 22 ASP HB2 1 1
1 343 1 1 26 ASP HB3 H -1.632 -0.925 9.306 1.00 . A A . 22 ASP HB3 1 1
1 344 1 1 26 ASP N N -2.959 -3.225 8.701 1.00 . A A . 22 ASP N 1 1
1 345 1 1 26 ASP O O -4.302 -0.911 6.545 1.00 . A A . 22 ASP O 1 1
1 346 1 1 26 ASP OD1 O -2.696 1.313 8.535 1.00 . A A . 22 ASP OD1 1 1
1 347 1 1 26 ASP OD2 O -4.017 1.013 10.233 1.00 . A A . 22 ASP OD2 1 1
1 348 1 1 27 ILE C C -3.007 -1.883 4.201 1.00 . A A . 23 ILE C 1 1
1 349 1 1 27 ILE CA C -1.948 -1.215 5.077 1.00 . A A . 23 ILE CA 1 1
1 350 1 1 27 ILE CB C -0.509 -1.543 4.609 1.00 . A A . 23 ILE CB 1 1
1 351 1 1 27 ILE CD1 C 1.951 -0.999 5.149 1.00 . A A . 23 ILE CD1 1 1
1 352 1 1 27 ILE CG1 C 0.489 -0.540 5.225 1.00 . A A . 23 ILE CG1 1 1
1 353 1 1 27 ILE CG2 C -0.402 -1.560 3.072 1.00 . A A . 23 ILE CG2 1 1
1 354 1 1 27 ILE H H -1.396 -1.996 7.003 1.00 . A A . 23 ILE H 1 1
1 355 1 1 27 ILE HA H -2.114 -0.147 4.985 1.00 . A A . 23 ILE HA 1 1
1 356 1 1 27 ILE HB H -0.241 -2.537 4.956 1.00 . A A . 23 ILE HB 1 1
1 357 1 1 27 ILE HD11 H 2.261 -1.166 4.119 1.00 . A A . 23 ILE HD11 1 1
1 358 1 1 27 ILE HD12 H 2.592 -0.231 5.576 1.00 . A A . 23 ILE HD12 1 1
1 359 1 1 27 ILE HD13 H 2.082 -1.918 5.720 1.00 . A A . 23 ILE HD13 1 1
1 360 1 1 27 ILE HG12 H 0.388 0.424 4.725 1.00 . A A . 23 ILE HG12 1 1
1 361 1 1 27 ILE HG13 H 0.251 -0.399 6.280 1.00 . A A . 23 ILE HG13 1 1
1 362 1 1 27 ILE HG21 H -0.989 -2.387 2.657 1.00 . A A . 23 ILE HG21 1 1
1 363 1 1 27 ILE HG22 H -0.760 -0.618 2.656 1.00 . A A . 23 ILE HG22 1 1
1 364 1 1 27 ILE HG23 H 0.630 -1.707 2.768 1.00 . A A . 23 ILE HG23 1 1
1 365 1 1 27 ILE N N -2.150 -1.562 6.490 1.00 . A A . 23 ILE N 1 1
1 366 1 1 27 ILE O O -3.620 -1.209 3.374 1.00 . A A . 23 ILE O 1 1
1 367 1 1 28 LYS C C -5.721 -3.392 3.856 1.00 . A A . 24 LYS C 1 1
1 368 1 1 28 LYS CA C -4.290 -3.924 3.656 1.00 . A A . 24 LYS CA 1 1
1 369 1 1 28 LYS CB C -4.146 -5.407 4.033 1.00 . A A . 24 LYS CB 1 1
1 370 1 1 28 LYS CD C -4.453 -6.259 1.641 1.00 . A A . 24 LYS CD 1 1
1 371 1 1 28 LYS CE C -4.813 -7.549 0.892 1.00 . A A . 24 LYS CE 1 1
1 372 1 1 28 LYS CG C -4.906 -6.361 3.107 1.00 . A A . 24 LYS CG 1 1
1 373 1 1 28 LYS H H -2.728 -3.653 5.123 1.00 . A A . 24 LYS H 1 1
1 374 1 1 28 LYS HA H -4.054 -3.795 2.600 1.00 . A A . 24 LYS HA 1 1
1 375 1 1 28 LYS HB2 H -3.089 -5.681 4.005 1.00 . A A . 24 LYS HB2 1 1
1 376 1 1 28 LYS HB3 H -4.498 -5.557 5.054 1.00 . A A . 24 LYS HB3 1 1
1 377 1 1 28 LYS HD2 H -4.930 -5.405 1.159 1.00 . A A . 24 LYS HD2 1 1
1 378 1 1 28 LYS HD3 H -3.367 -6.106 1.610 1.00 . A A . 24 LYS HD3 1 1
1 379 1 1 28 LYS HE2 H -4.294 -7.564 -0.070 1.00 . A A . 24 LYS HE2 1 1
1 380 1 1 28 LYS HE3 H -4.450 -8.395 1.477 1.00 . A A . 24 LYS HE3 1 1
1 381 1 1 28 LYS HG2 H -4.728 -7.375 3.465 1.00 . A A . 24 LYS HG2 1 1
1 382 1 1 28 LYS HG3 H -5.973 -6.157 3.174 1.00 . A A . 24 LYS HG3 1 1
1 383 1 1 28 LYS HZ1 H -6.818 -7.545 1.516 1.00 . A A . 24 LYS HZ1 1 1
1 384 1 1 28 LYS HZ2 H -6.478 -8.651 0.367 1.00 . A A . 24 LYS HZ2 1 1
1 385 1 1 28 LYS HZ3 H -6.599 -7.063 -0.047 1.00 . A A . 24 LYS HZ3 1 1
1 386 1 1 28 LYS N N -3.286 -3.172 4.422 1.00 . A A . 24 LYS N 1 1
1 387 1 1 28 LYS NZ N -6.270 -7.701 0.670 1.00 . A A . 24 LYS NZ 1 1
1 388 1 1 28 LYS O O -6.462 -3.220 2.879 1.00 . A A . 24 LYS O 1 1
1 389 1 1 29 ALA C C -7.513 -1.034 4.795 1.00 . A A . 25 ALA C 1 1
1 390 1 1 29 ALA CA C -7.370 -2.435 5.425 1.00 . A A . 25 ALA CA 1 1
1 391 1 1 29 ALA CB C -7.491 -2.365 6.953 1.00 . A A . 25 ALA CB 1 1
1 392 1 1 29 ALA H H -5.422 -3.209 5.850 1.00 . A A . 25 ALA H 1 1
1 393 1 1 29 ALA HA H -8.178 -3.060 5.042 1.00 . A A . 25 ALA HA 1 1
1 394 1 1 29 ALA HB1 H -6.704 -1.737 7.371 1.00 . A A . 25 ALA HB1 1 1
1 395 1 1 29 ALA HB2 H -8.458 -1.943 7.222 1.00 . A A . 25 ALA HB2 1 1
1 396 1 1 29 ALA HB3 H -7.408 -3.364 7.380 1.00 . A A . 25 ALA HB3 1 1
1 397 1 1 29 ALA N N -6.086 -3.060 5.097 1.00 . A A . 25 ALA N 1 1
1 398 1 1 29 ALA O O -8.572 -0.690 4.259 1.00 . A A . 25 ALA O 1 1
1 399 1 1 30 LYS C C -6.347 1.118 2.732 1.00 . A A . 26 LYS C 1 1
1 400 1 1 30 LYS CA C -6.388 1.123 4.266 1.00 . A A . 26 LYS CA 1 1
1 401 1 1 30 LYS CB C -5.212 1.882 4.914 1.00 . A A . 26 LYS CB 1 1
1 402 1 1 30 LYS CD C -6.133 1.638 7.377 1.00 . A A . 26 LYS CD 1 1
1 403 1 1 30 LYS CE C -6.641 2.443 8.579 1.00 . A A . 26 LYS CE 1 1
1 404 1 1 30 LYS CG C -5.541 2.534 6.277 1.00 . A A . 26 LYS CG 1 1
1 405 1 1 30 LYS H H -5.614 -0.577 5.308 1.00 . A A . 26 LYS H 1 1
1 406 1 1 30 LYS HA H -7.306 1.651 4.529 1.00 . A A . 26 LYS HA 1 1
1 407 1 1 30 LYS HB2 H -4.361 1.211 5.028 1.00 . A A . 26 LYS HB2 1 1
1 408 1 1 30 LYS HB3 H -4.902 2.685 4.242 1.00 . A A . 26 LYS HB3 1 1
1 409 1 1 30 LYS HD2 H -6.970 1.073 6.978 1.00 . A A . 26 LYS HD2 1 1
1 410 1 1 30 LYS HD3 H -5.380 0.936 7.722 1.00 . A A . 26 LYS HD3 1 1
1 411 1 1 30 LYS HE2 H -7.384 3.165 8.236 1.00 . A A . 26 LYS HE2 1 1
1 412 1 1 30 LYS HE3 H -7.130 1.759 9.276 1.00 . A A . 26 LYS HE3 1 1
1 413 1 1 30 LYS HG2 H -4.623 2.953 6.684 1.00 . A A . 26 LYS HG2 1 1
1 414 1 1 30 LYS HG3 H -6.235 3.352 6.086 1.00 . A A . 26 LYS HG3 1 1
1 415 1 1 30 LYS HZ1 H -5.151 3.874 8.685 1.00 . A A . 26 LYS HZ1 1 1
1 416 1 1 30 LYS HZ2 H -4.829 2.508 9.583 1.00 . A A . 26 LYS HZ2 1 1
1 417 1 1 30 LYS HZ3 H -5.931 3.640 10.098 1.00 . A A . 26 LYS HZ3 1 1
1 418 1 1 30 LYS N N -6.439 -0.239 4.816 1.00 . A A . 26 LYS N 1 1
1 419 1 1 30 LYS NZ N -5.556 3.157 9.285 1.00 . A A . 26 LYS NZ 1 1
1 420 1 1 30 LYS O O -6.984 1.967 2.117 1.00 . A A . 26 LYS O 1 1
1 421 1 1 31 MET C C -7.391 -0.410 0.309 1.00 . A A . 27 MET C 1 1
1 422 1 1 31 MET CA C -5.915 -0.193 0.674 1.00 . A A . 27 MET CA 1 1
1 423 1 1 31 MET CB C -5.116 -1.440 0.258 1.00 . A A . 27 MET CB 1 1
1 424 1 1 31 MET CE C -3.549 -3.755 -1.171 1.00 . A A . 27 MET CE 1 1
1 425 1 1 31 MET CG C -3.606 -1.231 0.120 1.00 . A A . 27 MET CG 1 1
1 426 1 1 31 MET H H -5.182 -0.531 2.663 1.00 . A A . 27 MET H 1 1
1 427 1 1 31 MET HA H -5.558 0.662 0.099 1.00 . A A . 27 MET HA 1 1
1 428 1 1 31 MET HB2 H -5.290 -2.235 0.977 1.00 . A A . 27 MET HB2 1 1
1 429 1 1 31 MET HB3 H -5.490 -1.781 -0.708 1.00 . A A . 27 MET HB3 1 1
1 430 1 1 31 MET HE1 H -3.637 -3.199 -2.103 1.00 . A A . 27 MET HE1 1 1
1 431 1 1 31 MET HE2 H -3.019 -4.690 -1.356 1.00 . A A . 27 MET HE2 1 1
1 432 1 1 31 MET HE3 H -4.546 -3.989 -0.798 1.00 . A A . 27 MET HE3 1 1
1 433 1 1 31 MET HG2 H -3.416 -0.660 -0.787 1.00 . A A . 27 MET HG2 1 1
1 434 1 1 31 MET HG3 H -3.245 -0.638 0.961 1.00 . A A . 27 MET HG3 1 1
1 435 1 1 31 MET N N -5.754 0.094 2.107 1.00 . A A . 27 MET N 1 1
1 436 1 1 31 MET O O -7.851 0.176 -0.675 1.00 . A A . 27 MET O 1 1
1 437 1 1 31 MET SD S -2.636 -2.772 0.055 1.00 . A A . 27 MET SD 1 1
1 438 1 1 32 GLN C C -10.323 0.009 0.988 1.00 . A A . 28 GLN C 1 1
1 439 1 1 32 GLN CA C -9.594 -1.338 0.853 1.00 . A A . 28 GLN CA 1 1
1 440 1 1 32 GLN CB C -10.284 -2.372 1.763 1.00 . A A . 28 GLN CB 1 1
1 441 1 1 32 GLN CD C -9.100 -4.299 0.528 1.00 . A A . 28 GLN CD 1 1
1 442 1 1 32 GLN CG C -9.685 -3.784 1.838 1.00 . A A . 28 GLN CG 1 1
1 443 1 1 32 GLN H H -7.729 -1.651 1.904 1.00 . A A . 28 GLN H 1 1
1 444 1 1 32 GLN HA H -9.725 -1.673 -0.178 1.00 . A A . 28 GLN HA 1 1
1 445 1 1 32 GLN HB2 H -10.340 -1.976 2.776 1.00 . A A . 28 GLN HB2 1 1
1 446 1 1 32 GLN HB3 H -11.310 -2.474 1.405 1.00 . A A . 28 GLN HB3 1 1
1 447 1 1 32 GLN HE21 H -7.228 -4.064 1.223 1.00 . A A . 28 GLN HE21 1 1
1 448 1 1 32 GLN HE22 H -7.393 -4.741 -0.418 1.00 . A A . 28 GLN HE22 1 1
1 449 1 1 32 GLN HG2 H -8.915 -3.796 2.607 1.00 . A A . 28 GLN HG2 1 1
1 450 1 1 32 GLN HG3 H -10.465 -4.475 2.157 1.00 . A A . 28 GLN HG3 1 1
1 451 1 1 32 GLN N N -8.148 -1.191 1.106 1.00 . A A . 28 GLN N 1 1
1 452 1 1 32 GLN NE2 N -7.789 -4.352 0.432 1.00 . A A . 28 GLN NE2 1 1
1 453 1 1 32 GLN O O -11.120 0.366 0.122 1.00 . A A . 28 GLN O 1 1
1 454 1 1 32 GLN OE1 O -9.801 -4.648 -0.416 1.00 . A A . 28 GLN OE1 1 1
1 455 1 1 33 ALA C C -10.310 3.061 1.021 1.00 . A A . 29 ALA C 1 1
1 456 1 1 33 ALA CA C -10.597 2.119 2.209 1.00 . A A . 29 ALA CA 1 1
1 457 1 1 33 ALA CB C -10.118 2.705 3.542 1.00 . A A . 29 ALA CB 1 1
1 458 1 1 33 ALA H H -9.348 0.454 2.714 1.00 . A A . 29 ALA H 1 1
1 459 1 1 33 ALA HA H -11.680 1.996 2.266 1.00 . A A . 29 ALA HA 1 1
1 460 1 1 33 ALA HB1 H -10.620 3.656 3.724 1.00 . A A . 29 ALA HB1 1 1
1 461 1 1 33 ALA HB2 H -10.354 2.020 4.357 1.00 . A A . 29 ALA HB2 1 1
1 462 1 1 33 ALA HB3 H -9.043 2.880 3.514 1.00 . A A . 29 ALA HB3 1 1
1 463 1 1 33 ALA N N -10.003 0.796 2.022 1.00 . A A . 29 ALA N 1 1
1 464 1 1 33 ALA O O -11.233 3.708 0.530 1.00 . A A . 29 ALA O 1 1
1 465 1 1 34 SER C C -9.518 3.453 -1.952 1.00 . A A . 30 SER C 1 1
1 466 1 1 34 SER CA C -8.753 3.898 -0.697 1.00 . A A . 30 SER CA 1 1
1 467 1 1 34 SER CB C -7.246 3.871 -0.975 1.00 . A A . 30 SER CB 1 1
1 468 1 1 34 SER H H -8.338 2.579 0.950 1.00 . A A . 30 SER H 1 1
1 469 1 1 34 SER HA H -9.036 4.932 -0.499 1.00 . A A . 30 SER HA 1 1
1 470 1 1 34 SER HB2 H -6.932 2.847 -1.180 1.00 . A A . 30 SER HB2 1 1
1 471 1 1 34 SER HB3 H -7.036 4.481 -1.854 1.00 . A A . 30 SER HB3 1 1
1 472 1 1 34 SER HG H -7.100 4.910 0.688 1.00 . A A . 30 SER HG 1 1
1 473 1 1 34 SER N N -9.084 3.088 0.486 1.00 . A A . 30 SER N 1 1
1 474 1 1 34 SER O O -10.099 4.298 -2.636 1.00 . A A . 30 SER O 1 1
1 475 1 1 34 SER OG O -6.500 4.376 0.120 1.00 . A A . 30 SER OG 1 1
1 476 1 1 35 ILE C C -11.786 1.602 -3.381 1.00 . A A . 31 ILE C 1 1
1 477 1 1 35 ILE CA C -10.243 1.630 -3.463 1.00 . A A . 31 ILE CA 1 1
1 478 1 1 35 ILE CB C -9.602 0.286 -3.882 1.00 . A A . 31 ILE CB 1 1
1 479 1 1 35 ILE CD1 C -8.945 -1.133 -5.930 1.00 . A A . 31 ILE CD1 1 1
1 480 1 1 35 ILE CG1 C -9.808 0.012 -5.386 1.00 . A A . 31 ILE CG1 1 1
1 481 1 1 35 ILE CG2 C -10.106 -0.885 -3.027 1.00 . A A . 31 ILE CG2 1 1
1 482 1 1 35 ILE H H -9.121 1.482 -1.627 1.00 . A A . 31 ILE H 1 1
1 483 1 1 35 ILE HA H -10.008 2.341 -4.254 1.00 . A A . 31 ILE HA 1 1
1 484 1 1 35 ILE HB H -8.527 0.376 -3.718 1.00 . A A . 31 ILE HB 1 1
1 485 1 1 35 ILE HD11 H -9.236 -2.080 -5.475 1.00 . A A . 31 ILE HD11 1 1
1 486 1 1 35 ILE HD12 H -9.085 -1.208 -7.008 1.00 . A A . 31 ILE HD12 1 1
1 487 1 1 35 ILE HD13 H -7.892 -0.937 -5.724 1.00 . A A . 31 ILE HD13 1 1
1 488 1 1 35 ILE HG12 H -10.854 -0.227 -5.568 1.00 . A A . 31 ILE HG12 1 1
1 489 1 1 35 ILE HG13 H -9.557 0.913 -5.946 1.00 . A A . 31 ILE HG13 1 1
1 490 1 1 35 ILE HG21 H -9.482 -1.765 -3.183 1.00 . A A . 31 ILE HG21 1 1
1 491 1 1 35 ILE HG22 H -10.051 -0.611 -1.980 1.00 . A A . 31 ILE HG22 1 1
1 492 1 1 35 ILE HG23 H -11.139 -1.133 -3.271 1.00 . A A . 31 ILE HG23 1 1
1 493 1 1 35 ILE N N -9.586 2.145 -2.242 1.00 . A A . 31 ILE N 1 1
1 494 1 1 35 ILE O O -12.468 1.487 -4.403 1.00 . A A . 31 ILE O 1 1
1 495 1 1 36 GLU C C -14.190 3.422 -1.839 1.00 . A A . 32 GLU C 1 1
1 496 1 1 36 GLU CA C -13.810 1.934 -1.973 1.00 . A A . 32 GLU CA 1 1
1 497 1 1 36 GLU CB C -14.263 1.126 -0.742 1.00 . A A . 32 GLU CB 1 1
1 498 1 1 36 GLU CD C -15.475 -0.924 -1.658 1.00 . A A . 32 GLU CD 1 1
1 499 1 1 36 GLU CG C -14.221 -0.398 -0.949 1.00 . A A . 32 GLU CG 1 1
1 500 1 1 36 GLU H H -11.770 1.694 -1.366 1.00 . A A . 32 GLU H 1 1
1 501 1 1 36 GLU HA H -14.361 1.550 -2.833 1.00 . A A . 32 GLU HA 1 1
1 502 1 1 36 GLU HB2 H -13.621 1.387 0.100 1.00 . A A . 32 GLU HB2 1 1
1 503 1 1 36 GLU HB3 H -15.280 1.416 -0.478 1.00 . A A . 32 GLU HB3 1 1
1 504 1 1 36 GLU HG2 H -13.328 -0.681 -1.511 1.00 . A A . 32 GLU HG2 1 1
1 505 1 1 36 GLU HG3 H -14.148 -0.870 0.032 1.00 . A A . 32 GLU HG3 1 1
1 506 1 1 36 GLU N N -12.366 1.756 -2.187 1.00 . A A . 32 GLU N 1 1
1 507 1 1 36 GLU O O -14.951 3.942 -2.663 1.00 . A A . 32 GLU O 1 1
1 508 1 1 36 GLU OE1 O -16.482 -1.223 -0.969 1.00 . A A . 32 GLU OE1 1 1
1 509 1 1 36 GLU OE2 O -15.479 -1.030 -2.911 1.00 . A A . 32 GLU OE2 1 1
1 510 1 1 37 LYS C C -13.446 6.534 -1.485 1.00 . A A . 33 LYS C 1 1
1 511 1 1 37 LYS CA C -14.014 5.519 -0.497 1.00 . A A . 33 LYS CA 1 1
1 512 1 1 37 LYS CB C -13.558 5.878 0.931 1.00 . A A . 33 LYS CB 1 1
1 513 1 1 37 LYS CD C -13.698 5.418 3.408 1.00 . A A . 33 LYS CD 1 1
1 514 1 1 37 LYS CE C -13.952 4.385 4.514 1.00 . A A . 33 LYS CE 1 1
1 515 1 1 37 LYS CG C -14.043 4.893 2.005 1.00 . A A . 33 LYS CG 1 1
1 516 1 1 37 LYS H H -12.958 3.671 -0.246 1.00 . A A . 33 LYS H 1 1
1 517 1 1 37 LYS HA H -15.101 5.609 -0.536 1.00 . A A . 33 LYS HA 1 1
1 518 1 1 37 LYS HB2 H -12.469 5.932 0.966 1.00 . A A . 33 LYS HB2 1 1
1 519 1 1 37 LYS HB3 H -13.941 6.871 1.172 1.00 . A A . 33 LYS HB3 1 1
1 520 1 1 37 LYS HD2 H -12.642 5.692 3.440 1.00 . A A . 33 LYS HD2 1 1
1 521 1 1 37 LYS HD3 H -14.287 6.314 3.611 1.00 . A A . 33 LYS HD3 1 1
1 522 1 1 37 LYS HE2 H -13.239 3.564 4.405 1.00 . A A . 33 LYS HE2 1 1
1 523 1 1 37 LYS HE3 H -13.770 4.862 5.481 1.00 . A A . 33 LYS HE3 1 1
1 524 1 1 37 LYS HG2 H -15.123 4.772 1.915 1.00 . A A . 33 LYS HG2 1 1
1 525 1 1 37 LYS HG3 H -13.566 3.924 1.860 1.00 . A A . 33 LYS HG3 1 1
1 526 1 1 37 LYS HZ1 H -16.024 4.589 4.422 1.00 . A A . 33 LYS HZ1 1 1
1 527 1 1 37 LYS HZ2 H -15.497 3.247 5.280 1.00 . A A . 33 LYS HZ2 1 1
1 528 1 1 37 LYS HZ3 H -15.445 3.241 3.663 1.00 . A A . 33 LYS HZ3 1 1
1 529 1 1 37 LYS N N -13.644 4.132 -0.841 1.00 . A A . 33 LYS N 1 1
1 530 1 1 37 LYS NZ N -15.329 3.846 4.475 1.00 . A A . 33 LYS NZ 1 1
1 531 1 1 37 LYS O O -14.171 7.435 -1.912 1.00 . A A . 33 LYS O 1 1
1 532 1 1 38 GLY C C -11.722 6.589 -4.359 1.00 . A A . 34 GLY C 1 1
1 533 1 1 38 GLY CA C -11.530 7.149 -2.944 1.00 . A A . 34 GLY CA 1 1
1 534 1 1 38 GLY H H -11.655 5.610 -1.469 1.00 . A A . 34 GLY H 1 1
1 535 1 1 38 GLY HA2 H -11.888 8.178 -2.922 1.00 . A A . 34 GLY HA2 1 1
1 536 1 1 38 GLY HA3 H -10.460 7.159 -2.746 1.00 . A A . 34 GLY HA3 1 1
1 537 1 1 38 GLY N N -12.186 6.362 -1.892 1.00 . A A . 34 GLY N 1 1
1 538 1 1 38 GLY O O -11.461 7.291 -5.335 1.00 . A A . 34 GLY O 1 1
1 539 1 1 39 GLY C C -11.109 4.071 -6.432 1.00 . A A . 35 GLY C 1 1
1 540 1 1 39 GLY CA C -12.375 4.619 -5.749 1.00 . A A . 35 GLY CA 1 1
1 541 1 1 39 GLY H H -12.274 4.804 -3.630 1.00 . A A . 35 GLY H 1 1
1 542 1 1 39 GLY HA2 H -13.050 3.787 -5.563 1.00 . A A . 35 GLY HA2 1 1
1 543 1 1 39 GLY HA3 H -12.860 5.295 -6.452 1.00 . A A . 35 GLY HA3 1 1
1 544 1 1 39 GLY N N -12.159 5.332 -4.483 1.00 . A A . 35 GLY N 1 1
1 545 1 1 39 GLY O O -11.214 3.212 -7.309 1.00 . A A . 35 GLY O 1 1
1 546 1 1 40 SER C C -7.506 3.993 -5.667 1.00 . A A . 36 SER C 1 1
1 547 1 1 40 SER CA C -8.633 4.268 -6.667 1.00 . A A . 36 SER CA 1 1
1 548 1 1 40 SER CB C -8.233 5.460 -7.548 1.00 . A A . 36 SER CB 1 1
1 549 1 1 40 SER H H -9.915 5.139 -5.211 1.00 . A A . 36 SER H 1 1
1 550 1 1 40 SER HA H -8.724 3.392 -7.312 1.00 . A A . 36 SER HA 1 1
1 551 1 1 40 SER HB2 H -8.298 6.385 -6.974 1.00 . A A . 36 SER HB2 1 1
1 552 1 1 40 SER HB3 H -7.204 5.329 -7.882 1.00 . A A . 36 SER HB3 1 1
1 553 1 1 40 SER HG H -9.825 6.126 -8.466 1.00 . A A . 36 SER HG 1 1
1 554 1 1 40 SER N N -9.923 4.525 -6.011 1.00 . A A . 36 SER N 1 1
1 555 1 1 40 SER O O -7.519 4.477 -4.532 1.00 . A A . 36 SER O 1 1
1 556 1 1 40 SER OG O -9.063 5.541 -8.691 1.00 . A A . 36 SER OG 1 1
1 557 1 1 41 LEU C C -4.105 2.824 -6.395 1.00 . A A . 37 LEU C 1 1
1 558 1 1 41 LEU CA C -5.293 2.847 -5.405 1.00 . A A . 37 LEU CA 1 1
1 559 1 1 41 LEU CB C -5.562 1.445 -4.814 1.00 . A A . 37 LEU CB 1 1
1 560 1 1 41 LEU CD1 C -4.272 1.591 -2.649 1.00 . A A . 37 LEU CD1 1 1
1 561 1 1 41 LEU CD2 C -4.718 -0.618 -3.654 1.00 . A A . 37 LEU CD2 1 1
1 562 1 1 41 LEU CG C -4.423 0.848 -3.972 1.00 . A A . 37 LEU CG 1 1
1 563 1 1 41 LEU H H -6.577 2.917 -7.089 1.00 . A A . 37 LEU H 1 1
1 564 1 1 41 LEU HA H -5.108 3.563 -4.606 1.00 . A A . 37 LEU HA 1 1
1 565 1 1 41 LEU HB2 H -6.459 1.492 -4.195 1.00 . A A . 37 LEU HB2 1 1
1 566 1 1 41 LEU HB3 H -5.769 0.764 -5.642 1.00 . A A . 37 LEU HB3 1 1
1 567 1 1 41 LEU HD11 H -5.183 1.491 -2.058 1.00 . A A . 37 LEU HD11 1 1
1 568 1 1 41 LEU HD12 H -4.085 2.649 -2.817 1.00 . A A . 37 LEU HD12 1 1
1 569 1 1 41 LEU HD13 H -3.436 1.185 -2.086 1.00 . A A . 37 LEU HD13 1 1
1 570 1 1 41 LEU HD21 H -3.892 -1.043 -3.088 1.00 . A A . 37 LEU HD21 1 1
1 571 1 1 41 LEU HD22 H -4.837 -1.180 -4.580 1.00 . A A . 37 LEU HD22 1 1
1 572 1 1 41 LEU HD23 H -5.639 -0.697 -3.074 1.00 . A A . 37 LEU HD23 1 1
1 573 1 1 41 LEU HG H -3.486 0.896 -4.525 1.00 . A A . 37 LEU HG 1 1
1 574 1 1 41 LEU N N -6.509 3.234 -6.129 1.00 . A A . 37 LEU N 1 1
1 575 1 1 41 LEU O O -4.306 2.332 -7.513 1.00 . A A . 37 LEU O 1 1
1 576 1 1 42 PRO C C -1.401 2.065 -7.668 1.00 . A A . 38 PRO C 1 1
1 577 1 1 42 PRO CA C -1.796 3.396 -7.018 1.00 . A A . 38 PRO CA 1 1
1 578 1 1 42 PRO CB C -0.621 4.056 -6.292 1.00 . A A . 38 PRO CB 1 1
1 579 1 1 42 PRO CD C -2.441 3.856 -4.776 1.00 . A A . 38 PRO CD 1 1
1 580 1 1 42 PRO CG C -1.296 4.796 -5.144 1.00 . A A . 38 PRO CG 1 1
1 581 1 1 42 PRO HA H -2.148 4.076 -7.795 1.00 . A A . 38 PRO HA 1 1
1 582 1 1 42 PRO HB2 H 0.041 3.292 -5.889 1.00 . A A . 38 PRO HB2 1 1
1 583 1 1 42 PRO HB3 H -0.066 4.736 -6.937 1.00 . A A . 38 PRO HB3 1 1
1 584 1 1 42 PRO HD2 H -2.073 3.075 -4.110 1.00 . A A . 38 PRO HD2 1 1
1 585 1 1 42 PRO HD3 H -3.214 4.430 -4.278 1.00 . A A . 38 PRO HD3 1 1
1 586 1 1 42 PRO HG2 H -0.615 4.954 -4.310 1.00 . A A . 38 PRO HG2 1 1
1 587 1 1 42 PRO HG3 H -1.698 5.746 -5.500 1.00 . A A . 38 PRO HG3 1 1
1 588 1 1 42 PRO N N -2.875 3.260 -6.036 1.00 . A A . 38 PRO N 1 1
1 589 1 1 42 PRO O O -1.451 1.010 -7.025 1.00 . A A . 38 PRO O 1 1
1 590 1 1 43 LYS C C 0.613 0.768 -10.361 1.00 . A A . 39 LYS C 1 1
1 591 1 1 43 LYS CA C -0.816 0.943 -9.828 1.00 . A A . 39 LYS CA 1 1
1 592 1 1 43 LYS CB C -1.880 0.956 -10.943 1.00 . A A . 39 LYS CB 1 1
1 593 1 1 43 LYS CD C -2.895 2.121 -12.943 1.00 . A A . 39 LYS CD 1 1
1 594 1 1 43 LYS CE C -2.866 3.324 -13.894 1.00 . A A . 39 LYS CE 1 1
1 595 1 1 43 LYS CG C -1.752 2.141 -11.918 1.00 . A A . 39 LYS CG 1 1
1 596 1 1 43 LYS H H -0.972 3.044 -9.367 1.00 . A A . 39 LYS H 1 1
1 597 1 1 43 LYS HA H -1.000 0.039 -9.246 1.00 . A A . 39 LYS HA 1 1
1 598 1 1 43 LYS HB2 H -1.810 0.024 -11.509 1.00 . A A . 39 LYS HB2 1 1
1 599 1 1 43 LYS HB3 H -2.867 0.983 -10.478 1.00 . A A . 39 LYS HB3 1 1
1 600 1 1 43 LYS HD2 H -2.855 1.196 -13.522 1.00 . A A . 39 LYS HD2 1 1
1 601 1 1 43 LYS HD3 H -3.846 2.143 -12.407 1.00 . A A . 39 LYS HD3 1 1
1 602 1 1 43 LYS HE2 H -3.785 3.304 -14.485 1.00 . A A . 39 LYS HE2 1 1
1 603 1 1 43 LYS HE3 H -2.871 4.249 -13.310 1.00 . A A . 39 LYS HE3 1 1
1 604 1 1 43 LYS HG2 H -1.797 3.079 -11.365 1.00 . A A . 39 LYS HG2 1 1
1 605 1 1 43 LYS HG3 H -0.795 2.079 -12.436 1.00 . A A . 39 LYS HG3 1 1
1 606 1 1 43 LYS HZ1 H -1.798 3.978 -15.560 1.00 . A A . 39 LYS HZ1 1 1
1 607 1 1 43 LYS HZ2 H -1.601 2.386 -15.251 1.00 . A A . 39 LYS HZ2 1 1
1 608 1 1 43 LYS HZ3 H -0.835 3.513 -14.329 1.00 . A A . 39 LYS HZ3 1 1
1 609 1 1 43 LYS N N -1.015 2.115 -8.947 1.00 . A A . 39 LYS N 1 1
1 610 1 1 43 LYS NZ N -1.702 3.298 -14.812 1.00 . A A . 39 LYS NZ 1 1
1 611 1 1 43 LYS O O 0.873 -0.166 -11.118 1.00 . A A . 39 LYS O 1 1
1 612 1 1 44 VAL C C 3.859 1.752 -9.080 1.00 . A A . 40 VAL C 1 1
1 613 1 1 44 VAL CA C 2.962 1.635 -10.322 1.00 . A A . 40 VAL CA 1 1
1 614 1 1 44 VAL CB C 3.202 2.743 -11.367 1.00 . A A . 40 VAL CB 1 1
1 615 1 1 44 VAL CG1 C 3.080 4.164 -10.805 1.00 . A A . 40 VAL CG1 1 1
1 616 1 1 44 VAL CG2 C 4.557 2.597 -12.050 1.00 . A A . 40 VAL CG2 1 1
1 617 1 1 44 VAL H H 1.240 2.351 -9.297 1.00 . A A . 40 VAL H 1 1
1 618 1 1 44 VAL HA H 3.195 0.683 -10.802 1.00 . A A . 40 VAL HA 1 1
1 619 1 1 44 VAL HB H 2.446 2.625 -12.141 1.00 . A A . 40 VAL HB 1 1
1 620 1 1 44 VAL HG11 H 3.160 4.886 -11.618 1.00 . A A . 40 VAL HG11 1 1
1 621 1 1 44 VAL HG12 H 2.113 4.295 -10.321 1.00 . A A . 40 VAL HG12 1 1
1 622 1 1 44 VAL HG13 H 3.877 4.360 -10.090 1.00 . A A . 40 VAL HG13 1 1
1 623 1 1 44 VAL HG21 H 4.627 1.618 -12.523 1.00 . A A . 40 VAL HG21 1 1
1 624 1 1 44 VAL HG22 H 4.668 3.362 -12.820 1.00 . A A . 40 VAL HG22 1 1
1 625 1 1 44 VAL HG23 H 5.352 2.712 -11.318 1.00 . A A . 40 VAL HG23 1 1
1 626 1 1 44 VAL N N 1.540 1.630 -9.936 1.00 . A A . 40 VAL N 1 1
1 627 1 1 44 VAL O O 3.518 2.474 -8.138 1.00 . A A . 40 VAL O 1 1
1 628 1 1 45 GLU C C 6.124 1.895 -6.955 1.00 . A A . 41 GLU C 1 1
1 629 1 1 45 GLU CA C 5.643 0.679 -7.766 1.00 . A A . 41 GLU CA 1 1
1 630 1 1 45 GLU CB C 6.765 -0.362 -7.973 1.00 . A A . 41 GLU CB 1 1
1 631 1 1 45 GLU CD C 9.057 -0.979 -8.932 1.00 . A A . 41 GLU CD 1 1
1 632 1 1 45 GLU CG C 8.000 0.122 -8.753 1.00 . A A . 41 GLU CG 1 1
1 633 1 1 45 GLU H H 5.219 0.459 -9.856 1.00 . A A . 41 GLU H 1 1
1 634 1 1 45 GLU HA H 4.895 0.189 -7.139 1.00 . A A . 41 GLU HA 1 1
1 635 1 1 45 GLU HB2 H 7.094 -0.709 -6.993 1.00 . A A . 41 GLU HB2 1 1
1 636 1 1 45 GLU HB3 H 6.338 -1.214 -8.499 1.00 . A A . 41 GLU HB3 1 1
1 637 1 1 45 GLU HG2 H 7.687 0.479 -9.732 1.00 . A A . 41 GLU HG2 1 1
1 638 1 1 45 GLU HG3 H 8.456 0.956 -8.219 1.00 . A A . 41 GLU HG3 1 1
1 639 1 1 45 GLU N N 4.977 1.015 -9.040 1.00 . A A . 41 GLU N 1 1
1 640 1 1 45 GLU O O 5.858 1.970 -5.758 1.00 . A A . 41 GLU O 1 1
1 641 1 1 45 GLU OE1 O 8.716 -2.122 -9.327 1.00 . A A . 41 GLU OE1 1 1
1 642 1 1 45 GLU OE2 O 10.259 -0.712 -8.680 1.00 . A A . 41 GLU OE2 1 1
1 643 1 1 46 ALA C C 6.358 4.956 -6.215 1.00 . A A . 42 ALA C 1 1
1 644 1 1 46 ALA CA C 7.389 3.988 -6.833 1.00 . A A . 42 ALA CA 1 1
1 645 1 1 46 ALA CB C 8.367 4.699 -7.769 1.00 . A A . 42 ALA CB 1 1
1 646 1 1 46 ALA H H 6.957 2.808 -8.568 1.00 . A A . 42 ALA H 1 1
1 647 1 1 46 ALA HA H 7.967 3.563 -6.010 1.00 . A A . 42 ALA HA 1 1
1 648 1 1 46 ALA HB1 H 7.827 5.231 -8.554 1.00 . A A . 42 ALA HB1 1 1
1 649 1 1 46 ALA HB2 H 8.956 5.404 -7.190 1.00 . A A . 42 ALA HB2 1 1
1 650 1 1 46 ALA HB3 H 9.047 3.976 -8.224 1.00 . A A . 42 ALA HB3 1 1
1 651 1 1 46 ALA N N 6.770 2.887 -7.577 1.00 . A A . 42 ALA N 1 1
1 652 1 1 46 ALA O O 6.554 5.462 -5.101 1.00 . A A . 42 ALA O 1 1
1 653 1 1 47 LYS C C 3.330 5.168 -5.317 1.00 . A A . 43 LYS C 1 1
1 654 1 1 47 LYS CA C 4.072 5.926 -6.408 1.00 . A A . 43 LYS CA 1 1
1 655 1 1 47 LYS CB C 3.114 6.275 -7.557 1.00 . A A . 43 LYS CB 1 1
1 656 1 1 47 LYS CD C 2.773 7.868 -9.515 1.00 . A A . 43 LYS CD 1 1
1 657 1 1 47 LYS CE C 3.441 9.016 -10.280 1.00 . A A . 43 LYS CE 1 1
1 658 1 1 47 LYS CG C 3.774 7.264 -8.522 1.00 . A A . 43 LYS CG 1 1
1 659 1 1 47 LYS H H 5.136 4.680 -7.792 1.00 . A A . 43 LYS H 1 1
1 660 1 1 47 LYS HA H 4.421 6.856 -5.955 1.00 . A A . 43 LYS HA 1 1
1 661 1 1 47 LYS HB2 H 2.811 5.373 -8.090 1.00 . A A . 43 LYS HB2 1 1
1 662 1 1 47 LYS HB3 H 2.222 6.739 -7.135 1.00 . A A . 43 LYS HB3 1 1
1 663 1 1 47 LYS HD2 H 2.433 7.099 -10.211 1.00 . A A . 43 LYS HD2 1 1
1 664 1 1 47 LYS HD3 H 1.915 8.258 -8.965 1.00 . A A . 43 LYS HD3 1 1
1 665 1 1 47 LYS HE2 H 3.821 9.741 -9.554 1.00 . A A . 43 LYS HE2 1 1
1 666 1 1 47 LYS HE3 H 4.291 8.629 -10.849 1.00 . A A . 43 LYS HE3 1 1
1 667 1 1 47 LYS HG2 H 4.212 8.067 -7.930 1.00 . A A . 43 LYS HG2 1 1
1 668 1 1 47 LYS HG3 H 4.566 6.752 -9.064 1.00 . A A . 43 LYS HG3 1 1
1 669 1 1 47 LYS HZ1 H 1.640 9.952 -10.686 1.00 . A A . 43 LYS HZ1 1 1
1 670 1 1 47 LYS HZ2 H 2.237 9.103 -11.971 1.00 . A A . 43 LYS HZ2 1 1
1 671 1 1 47 LYS HZ3 H 2.893 10.575 -11.510 1.00 . A A . 43 LYS HZ3 1 1
1 672 1 1 47 LYS N N 5.226 5.160 -6.907 1.00 . A A . 43 LYS N 1 1
1 673 1 1 47 LYS NZ N 2.490 9.699 -11.185 1.00 . A A . 43 LYS NZ 1 1
1 674 1 1 47 LYS O O 2.977 5.749 -4.291 1.00 . A A . 43 LYS O 1 1
1 675 1 1 48 PHE C C 3.442 2.982 -3.176 1.00 . A A . 44 PHE C 1 1
1 676 1 1 48 PHE CA C 2.580 3.010 -4.458 1.00 . A A . 44 PHE CA 1 1
1 677 1 1 48 PHE CB C 2.352 1.607 -5.033 1.00 . A A . 44 PHE CB 1 1
1 678 1 1 48 PHE CD1 C 0.281 0.790 -3.824 1.00 . A A . 44 PHE CD1 1 1
1 679 1 1 48 PHE CD2 C 2.419 -0.280 -3.356 1.00 . A A . 44 PHE CD2 1 1
1 680 1 1 48 PHE CE1 C -0.342 -0.042 -2.879 1.00 . A A . 44 PHE CE1 1 1
1 681 1 1 48 PHE CE2 C 1.789 -1.132 -2.434 1.00 . A A . 44 PHE CE2 1 1
1 682 1 1 48 PHE CG C 1.665 0.676 -4.059 1.00 . A A . 44 PHE CG 1 1
1 683 1 1 48 PHE CZ C 0.410 -1.006 -2.187 1.00 . A A . 44 PHE CZ 1 1
1 684 1 1 48 PHE H H 3.478 3.428 -6.355 1.00 . A A . 44 PHE H 1 1
1 685 1 1 48 PHE HA H 1.608 3.448 -4.208 1.00 . A A . 44 PHE HA 1 1
1 686 1 1 48 PHE HB2 H 1.742 1.678 -5.935 1.00 . A A . 44 PHE HB2 1 1
1 687 1 1 48 PHE HB3 H 3.311 1.177 -5.324 1.00 . A A . 44 PHE HB3 1 1
1 688 1 1 48 PHE HD1 H -0.301 1.526 -4.357 1.00 . A A . 44 PHE HD1 1 1
1 689 1 1 48 PHE HD2 H 3.483 -0.366 -3.527 1.00 . A A . 44 PHE HD2 1 1
1 690 1 1 48 PHE HE1 H -1.400 0.060 -2.682 1.00 . A A . 44 PHE HE1 1 1
1 691 1 1 48 PHE HE2 H 2.374 -1.871 -1.909 1.00 . A A . 44 PHE HE2 1 1
1 692 1 1 48 PHE HZ H -0.073 -1.646 -1.462 1.00 . A A . 44 PHE HZ 1 1
1 693 1 1 48 PHE N N 3.170 3.856 -5.487 1.00 . A A . 44 PHE N 1 1
1 694 1 1 48 PHE O O 2.898 3.072 -2.080 1.00 . A A . 44 PHE O 1 1
1 695 1 1 49 ILE C C 5.604 4.441 -1.461 1.00 . A A . 45 ILE C 1 1
1 696 1 1 49 ILE CA C 5.718 3.071 -2.158 1.00 . A A . 45 ILE CA 1 1
1 697 1 1 49 ILE CB C 7.157 2.742 -2.632 1.00 . A A . 45 ILE CB 1 1
1 698 1 1 49 ILE CD1 C 8.525 0.812 -3.690 1.00 . A A . 45 ILE CD1 1 1
1 699 1 1 49 ILE CG1 C 7.270 1.222 -2.907 1.00 . A A . 45 ILE CG1 1 1
1 700 1 1 49 ILE CG2 C 8.223 3.162 -1.601 1.00 . A A . 45 ILE CG2 1 1
1 701 1 1 49 ILE H H 5.167 2.805 -4.218 1.00 . A A . 45 ILE H 1 1
1 702 1 1 49 ILE HA H 5.449 2.327 -1.407 1.00 . A A . 45 ILE HA 1 1
1 703 1 1 49 ILE HB H 7.351 3.286 -3.557 1.00 . A A . 45 ILE HB 1 1
1 704 1 1 49 ILE HD11 H 8.467 -0.250 -3.931 1.00 . A A . 45 ILE HD11 1 1
1 705 1 1 49 ILE HD12 H 8.586 1.380 -4.619 1.00 . A A . 45 ILE HD12 1 1
1 706 1 1 49 ILE HD13 H 9.424 0.981 -3.098 1.00 . A A . 45 ILE HD13 1 1
1 707 1 1 49 ILE HG12 H 7.255 0.682 -1.960 1.00 . A A . 45 ILE HG12 1 1
1 708 1 1 49 ILE HG13 H 6.408 0.886 -3.481 1.00 . A A . 45 ILE HG13 1 1
1 709 1 1 49 ILE HG21 H 8.213 4.243 -1.458 1.00 . A A . 45 ILE HG21 1 1
1 710 1 1 49 ILE HG22 H 8.038 2.662 -0.649 1.00 . A A . 45 ILE HG22 1 1
1 711 1 1 49 ILE HG23 H 9.220 2.897 -1.953 1.00 . A A . 45 ILE HG23 1 1
1 712 1 1 49 ILE N N 4.777 2.958 -3.292 1.00 . A A . 45 ILE N 1 1
1 713 1 1 49 ILE O O 5.547 4.481 -0.228 1.00 . A A . 45 ILE O 1 1
1 714 1 1 50 ASN C C 3.868 6.837 -0.816 1.00 . A A . 46 ASN C 1 1
1 715 1 1 50 ASN CA C 5.175 6.866 -1.637 1.00 . A A . 46 ASN CA 1 1
1 716 1 1 50 ASN CB C 5.121 7.936 -2.752 1.00 . A A . 46 ASN CB 1 1
1 717 1 1 50 ASN CG C 4.372 9.184 -2.305 1.00 . A A . 46 ASN CG 1 1
1 718 1 1 50 ASN H H 5.576 5.464 -3.220 1.00 . A A . 46 ASN H 1 1
1 719 1 1 50 ASN HA H 5.971 7.140 -0.941 1.00 . A A . 46 ASN HA 1 1
1 720 1 1 50 ASN HB2 H 6.134 8.219 -3.034 1.00 . A A . 46 ASN HB2 1 1
1 721 1 1 50 ASN HB3 H 4.628 7.538 -3.635 1.00 . A A . 46 ASN HB3 1 1
1 722 1 1 50 ASN HD21 H 2.699 8.689 -3.329 1.00 . A A . 46 ASN HD21 1 1
1 723 1 1 50 ASN HD22 H 2.587 10.089 -2.268 1.00 . A A . 46 ASN HD22 1 1
1 724 1 1 50 ASN N N 5.486 5.547 -2.215 1.00 . A A . 46 ASN N 1 1
1 725 1 1 50 ASN ND2 N 3.117 9.319 -2.665 1.00 . A A . 46 ASN ND2 1 1
1 726 1 1 50 ASN O O 3.843 7.325 0.316 1.00 . A A . 46 ASN O 1 1
1 727 1 1 50 ASN OD1 O 4.890 10.007 -1.563 1.00 . A A . 46 ASN OD1 1 1
1 728 1 1 51 TYR C C 1.585 5.220 0.540 1.00 . A A . 47 TYR C 1 1
1 729 1 1 51 TYR CA C 1.500 6.088 -0.728 1.00 . A A . 47 TYR CA 1 1
1 730 1 1 51 TYR CB C 0.500 5.564 -1.774 1.00 . A A . 47 TYR CB 1 1
1 731 1 1 51 TYR CD1 C -0.712 3.537 -0.856 1.00 . A A . 47 TYR CD1 1 1
1 732 1 1 51 TYR CD2 C -1.968 5.606 -1.128 1.00 . A A . 47 TYR CD2 1 1
1 733 1 1 51 TYR CE1 C -1.852 2.912 -0.317 1.00 . A A . 47 TYR CE1 1 1
1 734 1 1 51 TYR CE2 C -3.124 4.971 -0.627 1.00 . A A . 47 TYR CE2 1 1
1 735 1 1 51 TYR CG C -0.756 4.894 -1.235 1.00 . A A . 47 TYR CG 1 1
1 736 1 1 51 TYR CZ C -3.063 3.624 -0.203 1.00 . A A . 47 TYR CZ 1 1
1 737 1 1 51 TYR H H 2.907 5.891 -2.321 1.00 . A A . 47 TYR H 1 1
1 738 1 1 51 TYR HA H 1.150 7.071 -0.413 1.00 . A A . 47 TYR HA 1 1
1 739 1 1 51 TYR HB2 H 0.225 6.410 -2.410 1.00 . A A . 47 TYR HB2 1 1
1 740 1 1 51 TYR HB3 H 1.003 4.841 -2.413 1.00 . A A . 47 TYR HB3 1 1
1 741 1 1 51 TYR HD1 H 0.205 2.974 -0.960 1.00 . A A . 47 TYR HD1 1 1
1 742 1 1 51 TYR HD2 H -2.016 6.644 -1.429 1.00 . A A . 47 TYR HD2 1 1
1 743 1 1 51 TYR HE1 H -1.812 1.886 0.016 1.00 . A A . 47 TYR HE1 1 1
1 744 1 1 51 TYR HE2 H -4.052 5.521 -0.556 1.00 . A A . 47 TYR HE2 1 1
1 745 1 1 51 TYR HH H -4.962 3.540 0.275 1.00 . A A . 47 TYR HH 1 1
1 746 1 1 51 TYR N N 2.808 6.241 -1.373 1.00 . A A . 47 TYR N 1 1
1 747 1 1 51 TYR O O 1.111 5.647 1.589 1.00 . A A . 47 TYR O 1 1
1 748 1 1 51 TYR OH O -4.156 2.993 0.302 1.00 . A A . 47 TYR OH 1 1
1 749 1 1 52 VAL C C 3.198 3.919 2.801 1.00 . A A . 48 VAL C 1 1
1 750 1 1 52 VAL CA C 2.482 3.188 1.663 1.00 . A A . 48 VAL CA 1 1
1 751 1 1 52 VAL CB C 3.243 1.908 1.247 1.00 . A A . 48 VAL CB 1 1
1 752 1 1 52 VAL CG1 C 3.837 1.135 2.433 1.00 . A A . 48 VAL CG1 1 1
1 753 1 1 52 VAL CG2 C 2.304 0.947 0.507 1.00 . A A . 48 VAL CG2 1 1
1 754 1 1 52 VAL H H 2.639 3.773 -0.401 1.00 . A A . 48 VAL H 1 1
1 755 1 1 52 VAL HA H 1.508 2.891 2.053 1.00 . A A . 48 VAL HA 1 1
1 756 1 1 52 VAL HB H 4.064 2.178 0.582 1.00 . A A . 48 VAL HB 1 1
1 757 1 1 52 VAL HG11 H 3.066 0.951 3.181 1.00 . A A . 48 VAL HG11 1 1
1 758 1 1 52 VAL HG12 H 4.246 0.184 2.093 1.00 . A A . 48 VAL HG12 1 1
1 759 1 1 52 VAL HG13 H 4.649 1.709 2.883 1.00 . A A . 48 VAL HG13 1 1
1 760 1 1 52 VAL HG21 H 1.879 1.432 -0.370 1.00 . A A . 48 VAL HG21 1 1
1 761 1 1 52 VAL HG22 H 2.858 0.071 0.172 1.00 . A A . 48 VAL HG22 1 1
1 762 1 1 52 VAL HG23 H 1.493 0.631 1.164 1.00 . A A . 48 VAL HG23 1 1
1 763 1 1 52 VAL N N 2.273 4.072 0.499 1.00 . A A . 48 VAL N 1 1
1 764 1 1 52 VAL O O 2.741 3.860 3.943 1.00 . A A . 48 VAL O 1 1
1 765 1 1 53 LYS C C 4.211 6.714 3.976 1.00 . A A . 49 LYS C 1 1
1 766 1 1 53 LYS CA C 4.981 5.460 3.530 1.00 . A A . 49 LYS CA 1 1
1 767 1 1 53 LYS CB C 6.424 5.741 3.070 1.00 . A A . 49 LYS CB 1 1
1 768 1 1 53 LYS CD C 8.771 4.670 2.936 1.00 . A A . 49 LYS CD 1 1
1 769 1 1 53 LYS CE C 9.148 4.886 1.465 1.00 . A A . 49 LYS CE 1 1
1 770 1 1 53 LYS CG C 7.268 4.453 3.155 1.00 . A A . 49 LYS CG 1 1
1 771 1 1 53 LYS H H 4.608 4.682 1.549 1.00 . A A . 49 LYS H 1 1
1 772 1 1 53 LYS HA H 5.041 4.860 4.440 1.00 . A A . 49 LYS HA 1 1
1 773 1 1 53 LYS HB2 H 6.423 6.128 2.050 1.00 . A A . 49 LYS HB2 1 1
1 774 1 1 53 LYS HB3 H 6.865 6.492 3.729 1.00 . A A . 49 LYS HB3 1 1
1 775 1 1 53 LYS HD2 H 9.093 5.526 3.531 1.00 . A A . 49 LYS HD2 1 1
1 776 1 1 53 LYS HD3 H 9.299 3.787 3.301 1.00 . A A . 49 LYS HD3 1 1
1 777 1 1 53 LYS HE2 H 8.864 3.999 0.895 1.00 . A A . 49 LYS HE2 1 1
1 778 1 1 53 LYS HE3 H 8.586 5.738 1.074 1.00 . A A . 49 LYS HE3 1 1
1 779 1 1 53 LYS HG2 H 7.149 4.038 4.157 1.00 . A A . 49 LYS HG2 1 1
1 780 1 1 53 LYS HG3 H 6.900 3.717 2.438 1.00 . A A . 49 LYS HG3 1 1
1 781 1 1 53 LYS HZ1 H 10.866 5.259 0.345 1.00 . A A . 49 LYS HZ1 1 1
1 782 1 1 53 LYS HZ2 H 11.151 4.370 1.703 1.00 . A A . 49 LYS HZ2 1 1
1 783 1 1 53 LYS HZ3 H 10.860 5.990 1.815 1.00 . A A . 49 LYS HZ3 1 1
1 784 1 1 53 LYS N N 4.271 4.665 2.509 1.00 . A A . 49 LYS N 1 1
1 785 1 1 53 LYS NZ N 10.603 5.134 1.320 1.00 . A A . 49 LYS NZ 1 1
1 786 1 1 53 LYS O O 4.492 7.242 5.050 1.00 . A A . 49 LYS O 1 1
1 787 1 1 54 ASN C C 1.120 7.529 4.598 1.00 . A A . 50 ASN C 1 1
1 788 1 1 54 ASN CA C 2.195 8.130 3.663 1.00 . A A . 50 ASN CA 1 1
1 789 1 1 54 ASN CB C 1.624 8.809 2.397 1.00 . A A . 50 ASN CB 1 1
1 790 1 1 54 ASN CG C 0.185 9.271 2.503 1.00 . A A . 50 ASN CG 1 1
1 791 1 1 54 ASN H H 3.034 6.676 2.346 1.00 . A A . 50 ASN H 1 1
1 792 1 1 54 ASN HA H 2.706 8.901 4.244 1.00 . A A . 50 ASN HA 1 1
1 793 1 1 54 ASN HB2 H 2.231 9.679 2.159 1.00 . A A . 50 ASN HB2 1 1
1 794 1 1 54 ASN HB3 H 1.686 8.137 1.547 1.00 . A A . 50 ASN HB3 1 1
1 795 1 1 54 ASN HD21 H -0.524 7.488 1.860 1.00 . A A . 50 ASN HD21 1 1
1 796 1 1 54 ASN HD22 H -1.720 8.738 2.100 1.00 . A A . 50 ASN HD22 1 1
1 797 1 1 54 ASN N N 3.183 7.131 3.236 1.00 . A A . 50 ASN N 1 1
1 798 1 1 54 ASN ND2 N -0.750 8.437 2.120 1.00 . A A . 50 ASN ND2 1 1
1 799 1 1 54 ASN O O 0.706 8.202 5.545 1.00 . A A . 50 ASN O 1 1
1 800 1 1 54 ASN OD1 O -0.097 10.383 2.924 1.00 . A A . 50 ASN OD1 1 1
1 801 1 1 55 CYS C C 0.039 4.797 6.322 1.00 . A A . 51 CYS C 1 1
1 802 1 1 55 CYS CA C -0.389 5.598 5.073 1.00 . A A . 51 CYS CA 1 1
1 803 1 1 55 CYS CB C -1.088 4.645 4.089 1.00 . A A . 51 CYS CB 1 1
1 804 1 1 55 CYS H H 1.049 5.823 3.526 1.00 . A A . 51 CYS H 1 1
1 805 1 1 55 CYS HA H -1.120 6.337 5.406 1.00 . A A . 51 CYS HA 1 1
1 806 1 1 55 CYS HB2 H -0.362 3.936 3.684 1.00 . A A . 51 CYS HB2 1 1
1 807 1 1 55 CYS HB3 H -1.854 4.083 4.623 1.00 . A A . 51 CYS HB3 1 1
1 808 1 1 55 CYS HG H -2.199 4.408 2.024 1.00 . A A . 51 CYS HG 1 1
1 809 1 1 55 CYS N N 0.701 6.280 4.363 1.00 . A A . 51 CYS N 1 1
1 810 1 1 55 CYS O O -0.832 4.385 7.095 1.00 . A A . 51 CYS O 1 1
1 811 1 1 55 CYS SG S -1.909 5.512 2.729 1.00 . A A . 51 CYS SG 1 1
1 812 1 1 56 PHE C C 3.286 3.930 7.996 1.00 . A A . 52 PHE C 1 1
1 813 1 1 56 PHE CA C 1.824 3.645 7.593 1.00 . A A . 52 PHE CA 1 1
1 814 1 1 56 PHE CB C 1.661 2.174 7.170 1.00 . A A . 52 PHE CB 1 1
1 815 1 1 56 PHE CD1 C 1.027 1.043 9.346 1.00 . A A . 52 PHE CD1 1 1
1 816 1 1 56 PHE CD2 C 3.126 0.423 8.282 1.00 . A A . 52 PHE CD2 1 1
1 817 1 1 56 PHE CE1 C 1.329 0.194 10.425 1.00 . A A . 52 PHE CE1 1 1
1 818 1 1 56 PHE CE2 C 3.432 -0.419 9.363 1.00 . A A . 52 PHE CE2 1 1
1 819 1 1 56 PHE CG C 1.935 1.173 8.278 1.00 . A A . 52 PHE CG 1 1
1 820 1 1 56 PHE CZ C 2.539 -0.521 10.441 1.00 . A A . 52 PHE CZ 1 1
1 821 1 1 56 PHE H H 1.993 4.763 5.781 1.00 . A A . 52 PHE H 1 1
1 822 1 1 56 PHE HA H 1.204 3.817 8.474 1.00 . A A . 52 PHE HA 1 1
1 823 1 1 56 PHE HB2 H 0.639 2.014 6.828 1.00 . A A . 52 PHE HB2 1 1
1 824 1 1 56 PHE HB3 H 2.323 1.979 6.325 1.00 . A A . 52 PHE HB3 1 1
1 825 1 1 56 PHE HD1 H 0.103 1.604 9.347 1.00 . A A . 52 PHE HD1 1 1
1 826 1 1 56 PHE HD2 H 3.821 0.503 7.463 1.00 . A A . 52 PHE HD2 1 1
1 827 1 1 56 PHE HE1 H 0.636 0.105 11.251 1.00 . A A . 52 PHE HE1 1 1
1 828 1 1 56 PHE HE2 H 4.358 -0.978 9.376 1.00 . A A . 52 PHE HE2 1 1
1 829 1 1 56 PHE HZ H 2.790 -1.148 11.282 1.00 . A A . 52 PHE HZ 1 1
1 830 1 1 56 PHE N N 1.333 4.499 6.502 1.00 . A A . 52 PHE N 1 1
1 831 1 1 56 PHE O O 4.076 4.487 7.227 1.00 . A A . 52 PHE O 1 1
1 832 1 1 57 ARG C C 5.949 2.366 9.098 1.00 . A A . 53 ARG C 1 1
1 833 1 1 57 ARG CA C 5.062 3.462 9.724 1.00 . A A . 53 ARG CA 1 1
1 834 1 1 57 ARG CB C 5.002 3.376 11.261 1.00 . A A . 53 ARG CB 1 1
1 835 1 1 57 ARG CD C 4.767 4.767 13.385 1.00 . A A . 53 ARG CD 1 1
1 836 1 1 57 ARG CG C 4.458 4.671 11.883 1.00 . A A . 53 ARG CG 1 1
1 837 1 1 57 ARG CZ C 4.910 7.241 13.715 1.00 . A A . 53 ARG CZ 1 1
1 838 1 1 57 ARG H H 2.970 3.032 9.763 1.00 . A A . 53 ARG H 1 1
1 839 1 1 57 ARG HA H 5.545 4.403 9.465 1.00 . A A . 53 ARG HA 1 1
1 840 1 1 57 ARG HB2 H 4.370 2.535 11.550 1.00 . A A . 53 ARG HB2 1 1
1 841 1 1 57 ARG HB3 H 6.006 3.203 11.647 1.00 . A A . 53 ARG HB3 1 1
1 842 1 1 57 ARG HD2 H 4.244 3.962 13.905 1.00 . A A . 53 ARG HD2 1 1
1 843 1 1 57 ARG HD3 H 5.839 4.634 13.546 1.00 . A A . 53 ARG HD3 1 1
1 844 1 1 57 ARG HE H 3.546 6.068 14.568 1.00 . A A . 53 ARG HE 1 1
1 845 1 1 57 ARG HG2 H 4.905 5.521 11.369 1.00 . A A . 53 ARG HG2 1 1
1 846 1 1 57 ARG HG3 H 3.382 4.716 11.742 1.00 . A A . 53 ARG HG3 1 1
1 847 1 1 57 ARG HH11 H 6.458 6.586 12.595 1.00 . A A . 53 ARG HH11 1 1
1 848 1 1 57 ARG HH12 H 6.355 8.322 12.881 1.00 . A A . 53 ARG HH12 1 1
1 849 1 1 57 ARG HH21 H 3.550 8.335 14.744 1.00 . A A . 53 ARG HH21 1 1
1 850 1 1 57 ARG HH22 H 4.858 9.208 13.953 1.00 . A A . 53 ARG HH22 1 1
1 851 1 1 57 ARG N N 3.682 3.474 9.192 1.00 . A A . 53 ARG N 1 1
1 852 1 1 57 ARG NE N 4.345 6.067 13.943 1.00 . A A . 53 ARG NE 1 1
1 853 1 1 57 ARG NH1 N 5.979 7.388 12.986 1.00 . A A . 53 ARG NH1 1 1
1 854 1 1 57 ARG NH2 N 4.399 8.337 14.194 1.00 . A A . 53 ARG NH2 1 1
1 855 1 1 57 ARG O O 6.550 1.545 9.792 1.00 . A A . 53 ARG O 1 1
1 856 1 1 58 MET C C 8.182 1.422 6.941 1.00 . A A . 54 MET C 1 1
1 857 1 1 58 MET CA C 6.656 1.235 7.016 1.00 . A A . 54 MET CA 1 1
1 858 1 1 58 MET CB C 6.032 1.135 5.614 1.00 . A A . 54 MET CB 1 1
1 859 1 1 58 MET CE C 5.604 -2.916 4.610 1.00 . A A . 54 MET CE 1 1
1 860 1 1 58 MET CG C 6.237 -0.244 4.984 1.00 . A A . 54 MET CG 1 1
1 861 1 1 58 MET H H 5.504 3.034 7.257 1.00 . A A . 54 MET H 1 1
1 862 1 1 58 MET HA H 6.460 0.300 7.543 1.00 . A A . 54 MET HA 1 1
1 863 1 1 58 MET HB2 H 4.959 1.325 5.667 1.00 . A A . 54 MET HB2 1 1
1 864 1 1 58 MET HB3 H 6.470 1.894 4.965 1.00 . A A . 54 MET HB3 1 1
1 865 1 1 58 MET HE1 H 6.670 -3.107 4.502 1.00 . A A . 54 MET HE1 1 1
1 866 1 1 58 MET HE2 H 5.110 -3.824 4.953 1.00 . A A . 54 MET HE2 1 1
1 867 1 1 58 MET HE3 H 5.185 -2.623 3.647 1.00 . A A . 54 MET HE3 1 1
1 868 1 1 58 MET HG2 H 5.879 -0.195 3.957 1.00 . A A . 54 MET HG2 1 1
1 869 1 1 58 MET HG3 H 7.302 -0.478 4.962 1.00 . A A . 54 MET HG3 1 1
1 870 1 1 58 MET N N 5.995 2.311 7.766 1.00 . A A . 54 MET N 1 1
1 871 1 1 58 MET O O 8.656 2.494 6.558 1.00 . A A . 54 MET O 1 1
1 872 1 1 58 MET SD S 5.354 -1.591 5.817 1.00 . A A . 54 MET SD 1 1
1 873 1 1 59 THR C C 11.103 -0.861 6.721 1.00 . A A . 55 THR C 1 1
1 874 1 1 59 THR CA C 10.433 0.400 7.293 1.00 . A A . 55 THR CA 1 1
1 875 1 1 59 THR CB C 10.955 0.615 8.727 1.00 . A A . 55 THR CB 1 1
1 876 1 1 59 THR CG2 C 10.565 1.967 9.319 1.00 . A A . 55 THR CG2 1 1
1 877 1 1 59 THR H H 8.489 -0.459 7.618 1.00 . A A . 55 THR H 1 1
1 878 1 1 59 THR HA H 10.788 1.235 6.689 1.00 . A A . 55 THR HA 1 1
1 879 1 1 59 THR HB H 12.044 0.562 8.704 1.00 . A A . 55 THR HB 1 1
1 880 1 1 59 THR HG1 H 9.640 -0.084 9.987 1.00 . A A . 55 THR HG1 1 1
1 881 1 1 59 THR HG21 H 9.484 2.041 9.443 1.00 . A A . 55 THR HG21 1 1
1 882 1 1 59 THR HG22 H 10.902 2.766 8.660 1.00 . A A . 55 THR HG22 1 1
1 883 1 1 59 THR HG23 H 11.047 2.090 10.289 1.00 . A A . 55 THR HG23 1 1
1 884 1 1 59 THR N N 8.951 0.377 7.268 1.00 . A A . 55 THR N 1 1
1 885 1 1 59 THR O O 12.250 -0.799 6.266 1.00 . A A . 55 THR O 1 1
1 886 1 1 59 THR OG1 O 10.477 -0.390 9.600 1.00 . A A . 55 THR OG1 1 1
1 887 1 1 60 ASP C C 10.835 -3.486 4.752 1.00 . A A . 56 ASP C 1 1
1 888 1 1 60 ASP CA C 10.977 -3.295 6.274 1.00 . A A . 56 ASP CA 1 1
1 889 1 1 60 ASP CB C 10.292 -4.437 7.040 1.00 . A A . 56 ASP CB 1 1
1 890 1 1 60 ASP CG C 10.431 -4.305 8.561 1.00 . A A . 56 ASP CG 1 1
1 891 1 1 60 ASP H H 9.477 -2.007 7.086 1.00 . A A . 56 ASP H 1 1
1 892 1 1 60 ASP HA H 12.038 -3.327 6.525 1.00 . A A . 56 ASP HA 1 1
1 893 1 1 60 ASP HB2 H 9.237 -4.442 6.767 1.00 . A A . 56 ASP HB2 1 1
1 894 1 1 60 ASP HB3 H 10.729 -5.387 6.727 1.00 . A A . 56 ASP HB3 1 1
1 895 1 1 60 ASP N N 10.418 -2.007 6.706 1.00 . A A . 56 ASP N 1 1
1 896 1 1 60 ASP O O 9.741 -3.738 4.248 1.00 . A A . 56 ASP O 1 1
1 897 1 1 60 ASP OD1 O 11.574 -4.386 9.075 1.00 . A A . 56 ASP OD1 1 1
1 898 1 1 60 ASP OD2 O 9.404 -4.081 9.248 1.00 . A A . 56 ASP OD2 1 1
1 899 1 1 61 GLN C C 11.430 -4.843 2.013 1.00 . A A . 57 GLN C 1 1
1 900 1 1 61 GLN CA C 11.924 -3.477 2.531 1.00 . A A . 57 GLN CA 1 1
1 901 1 1 61 GLN CB C 13.318 -3.087 1.992 1.00 . A A . 57 GLN CB 1 1
1 902 1 1 61 GLN CD C 12.513 -2.517 -0.352 1.00 . A A . 57 GLN CD 1 1
1 903 1 1 61 GLN CG C 13.241 -2.017 0.890 1.00 . A A . 57 GLN CG 1 1
1 904 1 1 61 GLN H H 12.817 -3.203 4.458 1.00 . A A . 57 GLN H 1 1
1 905 1 1 61 GLN HA H 11.204 -2.750 2.165 1.00 . A A . 57 GLN HA 1 1
1 906 1 1 61 GLN HB2 H 13.927 -2.676 2.799 1.00 . A A . 57 GLN HB2 1 1
1 907 1 1 61 GLN HB3 H 13.831 -3.973 1.614 1.00 . A A . 57 GLN HB3 1 1
1 908 1 1 61 GLN HE21 H 11.249 -0.934 -0.392 1.00 . A A . 57 GLN HE21 1 1
1 909 1 1 61 GLN HE22 H 10.936 -2.233 -1.562 1.00 . A A . 57 GLN HE22 1 1
1 910 1 1 61 GLN HG2 H 12.740 -1.133 1.284 1.00 . A A . 57 GLN HG2 1 1
1 911 1 1 61 GLN HG3 H 14.251 -1.728 0.600 1.00 . A A . 57 GLN HG3 1 1
1 912 1 1 61 GLN N N 11.939 -3.401 4.003 1.00 . A A . 57 GLN N 1 1
1 913 1 1 61 GLN NE2 N 11.469 -1.845 -0.789 1.00 . A A . 57 GLN NE2 1 1
1 914 1 1 61 GLN O O 10.621 -4.914 1.089 1.00 . A A . 57 GLN O 1 1
1 915 1 1 61 GLN OE1 O 12.892 -3.525 -0.932 1.00 . A A . 57 GLN OE1 1 1
1 916 1 1 62 GLU C C 9.707 -7.337 2.672 1.00 . A A . 58 GLU C 1 1
1 917 1 1 62 GLU CA C 11.240 -7.268 2.495 1.00 . A A . 58 GLU CA 1 1
1 918 1 1 62 GLU CB C 11.991 -8.273 3.390 1.00 . A A . 58 GLU CB 1 1
1 919 1 1 62 GLU CD C 13.353 -8.499 5.515 1.00 . A A . 58 GLU CD 1 1
1 920 1 1 62 GLU CG C 12.073 -7.928 4.887 1.00 . A A . 58 GLU CG 1 1
1 921 1 1 62 GLU H H 12.542 -5.809 3.378 1.00 . A A . 58 GLU H 1 1
1 922 1 1 62 GLU HA H 11.440 -7.559 1.463 1.00 . A A . 58 GLU HA 1 1
1 923 1 1 62 GLU HB2 H 11.538 -9.258 3.281 1.00 . A A . 58 GLU HB2 1 1
1 924 1 1 62 GLU HB3 H 13.005 -8.344 3.007 1.00 . A A . 58 GLU HB3 1 1
1 925 1 1 62 GLU HG2 H 12.070 -6.848 5.038 1.00 . A A . 58 GLU HG2 1 1
1 926 1 1 62 GLU HG3 H 11.193 -8.326 5.393 1.00 . A A . 58 GLU HG3 1 1
1 927 1 1 62 GLU N N 11.801 -5.925 2.695 1.00 . A A . 58 GLU N 1 1
1 928 1 1 62 GLU O O 9.037 -7.978 1.858 1.00 . A A . 58 GLU O 1 1
1 929 1 1 62 GLU OE1 O 13.363 -9.691 5.913 1.00 . A A . 58 GLU OE1 1 1
1 930 1 1 62 GLU OE2 O 14.342 -7.741 5.669 1.00 . A A . 58 GLU OE2 1 1
1 931 1 1 63 ALA C C 7.034 -5.600 2.731 1.00 . A A . 59 ALA C 1 1
1 932 1 1 63 ALA CA C 7.670 -6.510 3.794 1.00 . A A . 59 ALA CA 1 1
1 933 1 1 63 ALA CB C 7.319 -6.036 5.201 1.00 . A A . 59 ALA CB 1 1
1 934 1 1 63 ALA H H 9.705 -6.032 4.228 1.00 . A A . 59 ALA H 1 1
1 935 1 1 63 ALA HA H 7.220 -7.497 3.695 1.00 . A A . 59 ALA HA 1 1
1 936 1 1 63 ALA HB1 H 7.803 -6.674 5.939 1.00 . A A . 59 ALA HB1 1 1
1 937 1 1 63 ALA HB2 H 7.633 -5.004 5.340 1.00 . A A . 59 ALA HB2 1 1
1 938 1 1 63 ALA HB3 H 6.236 -6.098 5.330 1.00 . A A . 59 ALA HB3 1 1
1 939 1 1 63 ALA N N 9.127 -6.618 3.642 1.00 . A A . 59 ALA N 1 1
1 940 1 1 63 ALA O O 5.921 -5.888 2.293 1.00 . A A . 59 ALA O 1 1
1 941 1 1 64 ILE C C 7.116 -4.426 -0.107 1.00 . A A . 60 ILE C 1 1
1 942 1 1 64 ILE CA C 7.294 -3.647 1.198 1.00 . A A . 60 ILE CA 1 1
1 943 1 1 64 ILE CB C 8.253 -2.441 1.051 1.00 . A A . 60 ILE CB 1 1
1 944 1 1 64 ILE CD1 C 9.065 -0.325 2.280 1.00 . A A . 60 ILE CD1 1 1
1 945 1 1 64 ILE CG1 C 8.047 -1.469 2.231 1.00 . A A . 60 ILE CG1 1 1
1 946 1 1 64 ILE CG2 C 8.052 -1.699 -0.288 1.00 . A A . 60 ILE CG2 1 1
1 947 1 1 64 ILE H H 8.621 -4.351 2.734 1.00 . A A . 60 ILE H 1 1
1 948 1 1 64 ILE HA H 6.316 -3.242 1.436 1.00 . A A . 60 ILE HA 1 1
1 949 1 1 64 ILE HB H 9.275 -2.807 1.098 1.00 . A A . 60 ILE HB 1 1
1 950 1 1 64 ILE HD11 H 10.072 -0.727 2.167 1.00 . A A . 60 ILE HD11 1 1
1 951 1 1 64 ILE HD12 H 8.862 0.394 1.485 1.00 . A A . 60 ILE HD12 1 1
1 952 1 1 64 ILE HD13 H 8.989 0.188 3.238 1.00 . A A . 60 ILE HD13 1 1
1 953 1 1 64 ILE HG12 H 7.043 -1.046 2.180 1.00 . A A . 60 ILE HG12 1 1
1 954 1 1 64 ILE HG13 H 8.137 -2.019 3.165 1.00 . A A . 60 ILE HG13 1 1
1 955 1 1 64 ILE HG21 H 8.291 -2.350 -1.130 1.00 . A A . 60 ILE HG21 1 1
1 956 1 1 64 ILE HG22 H 7.020 -1.357 -0.379 1.00 . A A . 60 ILE HG22 1 1
1 957 1 1 64 ILE HG23 H 8.721 -0.843 -0.361 1.00 . A A . 60 ILE HG23 1 1
1 958 1 1 64 ILE N N 7.728 -4.541 2.287 1.00 . A A . 60 ILE N 1 1
1 959 1 1 64 ILE O O 6.048 -4.352 -0.712 1.00 . A A . 60 ILE O 1 1
1 960 1 1 65 GLN C C 7.022 -7.211 -1.580 1.00 . A A . 61 GLN C 1 1
1 961 1 1 65 GLN CA C 7.993 -6.024 -1.742 1.00 . A A . 61 GLN CA 1 1
1 962 1 1 65 GLN CB C 9.392 -6.404 -2.253 1.00 . A A . 61 GLN CB 1 1
1 963 1 1 65 GLN CD C 9.787 -8.840 -1.538 1.00 . A A . 61 GLN CD 1 1
1 964 1 1 65 GLN CG C 10.169 -7.368 -1.346 1.00 . A A . 61 GLN CG 1 1
1 965 1 1 65 GLN H H 8.983 -5.217 -0.003 1.00 . A A . 61 GLN H 1 1
1 966 1 1 65 GLN HA H 7.560 -5.383 -2.511 1.00 . A A . 61 GLN HA 1 1
1 967 1 1 65 GLN HB2 H 9.309 -6.826 -3.255 1.00 . A A . 61 GLN HB2 1 1
1 968 1 1 65 GLN HB3 H 9.972 -5.484 -2.336 1.00 . A A . 61 GLN HB3 1 1
1 969 1 1 65 GLN HE21 H 9.640 -9.160 0.452 1.00 . A A . 61 GLN HE21 1 1
1 970 1 1 65 GLN HE22 H 9.422 -10.569 -0.594 1.00 . A A . 61 GLN HE22 1 1
1 971 1 1 65 GLN HG2 H 11.236 -7.244 -1.533 1.00 . A A . 61 GLN HG2 1 1
1 972 1 1 65 GLN HG3 H 10.014 -7.072 -0.312 1.00 . A A . 61 GLN HG3 1 1
1 973 1 1 65 GLN N N 8.107 -5.219 -0.520 1.00 . A A . 61 GLN N 1 1
1 974 1 1 65 GLN NE2 N 9.635 -9.585 -0.469 1.00 . A A . 61 GLN NE2 1 1
1 975 1 1 65 GLN O O 6.303 -7.538 -2.524 1.00 . A A . 61 GLN O 1 1
1 976 1 1 65 GLN OE1 O 9.568 -9.343 -2.638 1.00 . A A . 61 GLN OE1 1 1
1 977 1 1 66 ASP C C 4.460 -8.257 -0.183 1.00 . A A . 62 ASP C 1 1
1 978 1 1 66 ASP CA C 5.894 -8.819 -0.077 1.00 . A A . 62 ASP CA 1 1
1 979 1 1 66 ASP CB C 6.188 -9.385 1.321 1.00 . A A . 62 ASP CB 1 1
1 980 1 1 66 ASP CG C 5.213 -10.475 1.762 1.00 . A A . 62 ASP CG 1 1
1 981 1 1 66 ASP H H 7.554 -7.534 0.358 1.00 . A A . 62 ASP H 1 1
1 982 1 1 66 ASP HA H 5.977 -9.629 -0.801 1.00 . A A . 62 ASP HA 1 1
1 983 1 1 66 ASP HB2 H 7.191 -9.809 1.324 1.00 . A A . 62 ASP HB2 1 1
1 984 1 1 66 ASP HB3 H 6.164 -8.574 2.046 1.00 . A A . 62 ASP HB3 1 1
1 985 1 1 66 ASP N N 6.912 -7.799 -0.380 1.00 . A A . 62 ASP N 1 1
1 986 1 1 66 ASP O O 3.557 -8.936 -0.685 1.00 . A A . 62 ASP O 1 1
1 987 1 1 66 ASP OD1 O 5.260 -11.588 1.184 1.00 . A A . 62 ASP OD1 1 1
1 988 1 1 66 ASP OD2 O 4.417 -10.236 2.701 1.00 . A A . 62 ASP OD2 1 1
1 989 1 1 67 LEU C C 2.718 -5.790 -1.272 1.00 . A A . 63 LEU C 1 1
1 990 1 1 67 LEU CA C 3.014 -6.259 0.163 1.00 . A A . 63 LEU CA 1 1
1 991 1 1 67 LEU CB C 3.060 -5.109 1.194 1.00 . A A . 63 LEU CB 1 1
1 992 1 1 67 LEU CD1 C 1.551 -3.211 0.367 1.00 . A A . 63 LEU CD1 1 1
1 993 1 1 67 LEU CD2 C 0.517 -5.129 1.570 1.00 . A A . 63 LEU CD2 1 1
1 994 1 1 67 LEU CG C 1.780 -4.279 1.433 1.00 . A A . 63 LEU CG 1 1
1 995 1 1 67 LEU H H 5.068 -6.517 0.645 1.00 . A A . 63 LEU H 1 1
1 996 1 1 67 LEU HA H 2.226 -6.942 0.473 1.00 . A A . 63 LEU HA 1 1
1 997 1 1 67 LEU HB2 H 3.314 -5.552 2.155 1.00 . A A . 63 LEU HB2 1 1
1 998 1 1 67 LEU HB3 H 3.872 -4.428 0.936 1.00 . A A . 63 LEU HB3 1 1
1 999 1 1 67 LEU HD11 H 1.323 -3.661 -0.595 1.00 . A A . 63 LEU HD11 1 1
1 1000 1 1 67 LEU HD12 H 2.438 -2.584 0.288 1.00 . A A . 63 LEU HD12 1 1
1 1001 1 1 67 LEU HD13 H 0.706 -2.588 0.650 1.00 . A A . 63 LEU HD13 1 1
1 1002 1 1 67 LEU HD21 H 0.283 -5.628 0.631 1.00 . A A . 63 LEU HD21 1 1
1 1003 1 1 67 LEU HD22 H -0.324 -4.496 1.847 1.00 . A A . 63 LEU HD22 1 1
1 1004 1 1 67 LEU HD23 H 0.667 -5.866 2.356 1.00 . A A . 63 LEU HD23 1 1
1 1005 1 1 67 LEU HG H 1.923 -3.751 2.375 1.00 . A A . 63 LEU HG 1 1
1 1006 1 1 67 LEU N N 4.274 -6.998 0.234 1.00 . A A . 63 LEU N 1 1
1 1007 1 1 67 LEU O O 1.581 -5.906 -1.720 1.00 . A A . 63 LEU O 1 1
1 1008 1 1 68 TRP C C 3.084 -6.166 -4.281 1.00 . A A . 64 TRP C 1 1
1 1009 1 1 68 TRP CA C 3.563 -4.969 -3.452 1.00 . A A . 64 TRP CA 1 1
1 1010 1 1 68 TRP CB C 4.885 -4.418 -4.006 1.00 . A A . 64 TRP CB 1 1
1 1011 1 1 68 TRP CD1 C 5.815 -4.493 -6.359 1.00 . A A . 64 TRP CD1 1 1
1 1012 1 1 68 TRP CD2 C 3.982 -3.206 -6.236 1.00 . A A . 64 TRP CD2 1 1
1 1013 1 1 68 TRP CE2 C 4.422 -3.181 -7.595 1.00 . A A . 64 TRP CE2 1 1
1 1014 1 1 68 TRP CE3 C 2.832 -2.440 -5.933 1.00 . A A . 64 TRP CE3 1 1
1 1015 1 1 68 TRP CG C 4.894 -4.061 -5.467 1.00 . A A . 64 TRP CG 1 1
1 1016 1 1 68 TRP CH2 C 2.630 -1.697 -8.252 1.00 . A A . 64 TRP CH2 1 1
1 1017 1 1 68 TRP CZ2 C 3.763 -2.450 -8.593 1.00 . A A . 64 TRP CZ2 1 1
1 1018 1 1 68 TRP CZ3 C 2.172 -1.684 -6.924 1.00 . A A . 64 TRP CZ3 1 1
1 1019 1 1 68 TRP H H 4.628 -5.201 -1.599 1.00 . A A . 64 TRP H 1 1
1 1020 1 1 68 TRP HA H 2.802 -4.196 -3.537 1.00 . A A . 64 TRP HA 1 1
1 1021 1 1 68 TRP HB2 H 5.166 -3.532 -3.439 1.00 . A A . 64 TRP HB2 1 1
1 1022 1 1 68 TRP HB3 H 5.663 -5.164 -3.839 1.00 . A A . 64 TRP HB3 1 1
1 1023 1 1 68 TRP HD1 H 6.648 -5.144 -6.126 1.00 . A A . 64 TRP HD1 1 1
1 1024 1 1 68 TRP HE1 H 6.100 -4.191 -8.433 1.00 . A A . 64 TRP HE1 1 1
1 1025 1 1 68 TRP HE3 H 2.461 -2.433 -4.922 1.00 . A A . 64 TRP HE3 1 1
1 1026 1 1 68 TRP HH2 H 2.116 -1.128 -9.011 1.00 . A A . 64 TRP HH2 1 1
1 1027 1 1 68 TRP HZ2 H 4.137 -2.449 -9.606 1.00 . A A . 64 TRP HZ2 1 1
1 1028 1 1 68 TRP HZ3 H 1.310 -1.086 -6.666 1.00 . A A . 64 TRP HZ3 1 1
1 1029 1 1 68 TRP N N 3.718 -5.325 -2.031 1.00 . A A . 64 TRP N 1 1
1 1030 1 1 68 TRP NE1 N 5.539 -3.982 -7.610 1.00 . A A . 64 TRP NE1 1 1
1 1031 1 1 68 TRP O O 2.097 -6.056 -5.009 1.00 . A A . 64 TRP O 1 1
1 1032 1 1 69 GLN C C 1.806 -8.950 -4.229 1.00 . A A . 65 GLN C 1 1
1 1033 1 1 69 GLN CA C 3.230 -8.591 -4.689 1.00 . A A . 65 GLN CA 1 1
1 1034 1 1 69 GLN CB C 4.240 -9.708 -4.374 1.00 . A A . 65 GLN CB 1 1
1 1035 1 1 69 GLN CD C 5.948 -8.632 -6.021 1.00 . A A . 65 GLN CD 1 1
1 1036 1 1 69 GLN CG C 5.302 -9.903 -5.471 1.00 . A A . 65 GLN CG 1 1
1 1037 1 1 69 GLN H H 4.510 -7.365 -3.480 1.00 . A A . 65 GLN H 1 1
1 1038 1 1 69 GLN HA H 3.178 -8.465 -5.772 1.00 . A A . 65 GLN HA 1 1
1 1039 1 1 69 GLN HB2 H 4.730 -9.511 -3.419 1.00 . A A . 65 GLN HB2 1 1
1 1040 1 1 69 GLN HB3 H 3.706 -10.654 -4.271 1.00 . A A . 65 GLN HB3 1 1
1 1041 1 1 69 GLN HE21 H 6.873 -8.163 -4.285 1.00 . A A . 65 GLN HE21 1 1
1 1042 1 1 69 GLN HE22 H 7.323 -7.202 -5.690 1.00 . A A . 65 GLN HE22 1 1
1 1043 1 1 69 GLN HG2 H 6.088 -10.544 -5.078 1.00 . A A . 65 GLN HG2 1 1
1 1044 1 1 69 GLN HG3 H 4.838 -10.431 -6.303 1.00 . A A . 65 GLN HG3 1 1
1 1045 1 1 69 GLN N N 3.697 -7.339 -4.087 1.00 . A A . 65 GLN N 1 1
1 1046 1 1 69 GLN NE2 N 6.787 -7.952 -5.271 1.00 . A A . 65 GLN NE2 1 1
1 1047 1 1 69 GLN O O 0.964 -9.280 -5.067 1.00 . A A . 65 GLN O 1 1
1 1048 1 1 69 GLN OE1 O 5.711 -8.245 -7.158 1.00 . A A . 65 GLN OE1 1 1
1 1049 1 1 70 TRP C C -0.929 -8.053 -3.047 1.00 . A A . 66 TRP C 1 1
1 1050 1 1 70 TRP CA C 0.106 -9.026 -2.436 1.00 . A A . 66 TRP CA 1 1
1 1051 1 1 70 TRP CB C 0.133 -8.954 -0.901 1.00 . A A . 66 TRP CB 1 1
1 1052 1 1 70 TRP CD1 C -2.094 -10.182 -0.605 1.00 . A A . 66 TRP CD1 1 1
1 1053 1 1 70 TRP CD2 C -1.340 -9.245 1.288 1.00 . A A . 66 TRP CD2 1 1
1 1054 1 1 70 TRP CE2 C -2.550 -9.924 1.618 1.00 . A A . 66 TRP CE2 1 1
1 1055 1 1 70 TRP CE3 C -0.679 -8.575 2.340 1.00 . A A . 66 TRP CE3 1 1
1 1056 1 1 70 TRP CG C -1.066 -9.434 -0.136 1.00 . A A . 66 TRP CG 1 1
1 1057 1 1 70 TRP CH2 C -2.410 -9.231 3.934 1.00 . A A . 66 TRP CH2 1 1
1 1058 1 1 70 TRP CZ2 C -3.081 -9.931 2.916 1.00 . A A . 66 TRP CZ2 1 1
1 1059 1 1 70 TRP CZ3 C -1.212 -8.554 3.644 1.00 . A A . 66 TRP CZ3 1 1
1 1060 1 1 70 TRP H H 2.198 -8.550 -2.275 1.00 . A A . 66 TRP H 1 1
1 1061 1 1 70 TRP HA H -0.192 -10.037 -2.718 1.00 . A A . 66 TRP HA 1 1
1 1062 1 1 70 TRP HB2 H 0.975 -9.551 -0.550 1.00 . A A . 66 TRP HB2 1 1
1 1063 1 1 70 TRP HB3 H 0.323 -7.923 -0.605 1.00 . A A . 66 TRP HB3 1 1
1 1064 1 1 70 TRP HD1 H -2.206 -10.529 -1.626 1.00 . A A . 66 TRP HD1 1 1
1 1065 1 1 70 TRP HE1 H -3.805 -11.039 0.302 1.00 . A A . 66 TRP HE1 1 1
1 1066 1 1 70 TRP HE3 H 0.257 -8.079 2.134 1.00 . A A . 66 TRP HE3 1 1
1 1067 1 1 70 TRP HH2 H -2.809 -9.219 4.940 1.00 . A A . 66 TRP HH2 1 1
1 1068 1 1 70 TRP HZ2 H -3.998 -10.463 3.127 1.00 . A A . 66 TRP HZ2 1 1
1 1069 1 1 70 TRP HZ3 H -0.693 -8.020 4.429 1.00 . A A . 66 TRP HZ3 1 1
1 1070 1 1 70 TRP N N 1.474 -8.802 -2.940 1.00 . A A . 66 TRP N 1 1
1 1071 1 1 70 TRP NE1 N -2.971 -10.464 0.424 1.00 . A A . 66 TRP NE1 1 1
1 1072 1 1 70 TRP O O -2.047 -8.461 -3.367 1.00 . A A . 66 TRP O 1 1
1 1073 1 1 71 ARG C C -1.501 -5.966 -5.482 1.00 . A A . 67 ARG C 1 1
1 1074 1 1 71 ARG CA C -1.384 -5.764 -3.967 1.00 . A A . 67 ARG CA 1 1
1 1075 1 1 71 ARG CB C -0.842 -4.366 -3.604 1.00 . A A . 67 ARG CB 1 1
1 1076 1 1 71 ARG CD C -1.072 -2.726 -5.558 1.00 . A A . 67 ARG CD 1 1
1 1077 1 1 71 ARG CG C -1.653 -3.207 -4.217 1.00 . A A . 67 ARG CG 1 1
1 1078 1 1 71 ARG CZ C -3.049 -1.888 -6.870 1.00 . A A . 67 ARG CZ 1 1
1 1079 1 1 71 ARG H H 0.364 -6.511 -2.963 1.00 . A A . 67 ARG H 1 1
1 1080 1 1 71 ARG HA H -2.402 -5.841 -3.582 1.00 . A A . 67 ARG HA 1 1
1 1081 1 1 71 ARG HB2 H -0.875 -4.266 -2.518 1.00 . A A . 67 ARG HB2 1 1
1 1082 1 1 71 ARG HB3 H 0.204 -4.281 -3.906 1.00 . A A . 67 ARG HB3 1 1
1 1083 1 1 71 ARG HD2 H -0.092 -2.292 -5.359 1.00 . A A . 67 ARG HD2 1 1
1 1084 1 1 71 ARG HD3 H -0.926 -3.561 -6.242 1.00 . A A . 67 ARG HD3 1 1
1 1085 1 1 71 ARG HE H -1.565 -0.760 -6.237 1.00 . A A . 67 ARG HE 1 1
1 1086 1 1 71 ARG HG2 H -2.694 -3.509 -4.340 1.00 . A A . 67 ARG HG2 1 1
1 1087 1 1 71 ARG HG3 H -1.642 -2.369 -3.523 1.00 . A A . 67 ARG HG3 1 1
1 1088 1 1 71 ARG HH11 H -3.213 -3.893 -6.669 1.00 . A A . 67 ARG HH11 1 1
1 1089 1 1 71 ARG HH12 H -4.471 -3.100 -7.592 1.00 . A A . 67 ARG HH12 1 1
1 1090 1 1 71 ARG HH21 H -3.159 0.047 -7.370 1.00 . A A . 67 ARG HH21 1 1
1 1091 1 1 71 ARG HH22 H -4.508 -0.964 -7.877 1.00 . A A . 67 ARG HH22 1 1
1 1092 1 1 71 ARG N N -0.555 -6.789 -3.299 1.00 . A A . 67 ARG N 1 1
1 1093 1 1 71 ARG NE N -1.916 -1.711 -6.212 1.00 . A A . 67 ARG NE 1 1
1 1094 1 1 71 ARG NH1 N -3.642 -3.042 -7.014 1.00 . A A . 67 ARG NH1 1 1
1 1095 1 1 71 ARG NH2 N -3.621 -0.849 -7.392 1.00 . A A . 67 ARG NH2 1 1
1 1096 1 1 71 ARG O O -2.494 -5.532 -6.065 1.00 . A A . 67 ARG O 1 1
1 1097 1 1 72 LYS C C -1.362 -8.331 -7.728 1.00 . A A . 68 LYS C 1 1
1 1098 1 1 72 LYS CA C -0.578 -7.017 -7.540 1.00 . A A . 68 LYS CA 1 1
1 1099 1 1 72 LYS CB C 0.861 -7.054 -8.094 1.00 . A A . 68 LYS CB 1 1
1 1100 1 1 72 LYS CD C 2.323 -7.001 -10.203 1.00 . A A . 68 LYS CD 1 1
1 1101 1 1 72 LYS CE C 2.880 -5.569 -10.164 1.00 . A A . 68 LYS CE 1 1
1 1102 1 1 72 LYS CG C 0.902 -7.121 -9.629 1.00 . A A . 68 LYS CG 1 1
1 1103 1 1 72 LYS H H 0.329 -6.798 -5.601 1.00 . A A . 68 LYS H 1 1
1 1104 1 1 72 LYS HA H -1.130 -6.259 -8.099 1.00 . A A . 68 LYS HA 1 1
1 1105 1 1 72 LYS HB2 H 1.378 -6.146 -7.777 1.00 . A A . 68 LYS HB2 1 1
1 1106 1 1 72 LYS HB3 H 1.392 -7.913 -7.677 1.00 . A A . 68 LYS HB3 1 1
1 1107 1 1 72 LYS HD2 H 2.988 -7.674 -9.661 1.00 . A A . 68 LYS HD2 1 1
1 1108 1 1 72 LYS HD3 H 2.286 -7.322 -11.245 1.00 . A A . 68 LYS HD3 1 1
1 1109 1 1 72 LYS HE2 H 2.204 -4.919 -10.729 1.00 . A A . 68 LYS HE2 1 1
1 1110 1 1 72 LYS HE3 H 2.914 -5.217 -9.130 1.00 . A A . 68 LYS HE3 1 1
1 1111 1 1 72 LYS HG2 H 0.489 -8.079 -9.945 1.00 . A A . 68 LYS HG2 1 1
1 1112 1 1 72 LYS HG3 H 0.281 -6.329 -10.050 1.00 . A A . 68 LYS HG3 1 1
1 1113 1 1 72 LYS HZ1 H 4.255 -5.953 -11.679 1.00 . A A . 68 LYS HZ1 1 1
1 1114 1 1 72 LYS HZ2 H 4.923 -5.995 -10.183 1.00 . A A . 68 LYS HZ2 1 1
1 1115 1 1 72 LYS HZ3 H 4.572 -4.564 -10.882 1.00 . A A . 68 LYS HZ3 1 1
1 1116 1 1 72 LYS N N -0.519 -6.603 -6.125 1.00 . A A . 68 LYS N 1 1
1 1117 1 1 72 LYS NZ N 4.237 -5.512 -10.761 1.00 . A A . 68 LYS NZ 1 1
1 1118 1 1 72 LYS O O -1.944 -8.556 -8.787 1.00 . A A . 68 LYS O 1 1
1 1119 1 1 73 SER C C -3.749 -10.143 -6.261 1.00 . A A . 69 SER C 1 1
1 1120 1 1 73 SER CA C -2.255 -10.381 -6.579 1.00 . A A . 69 SER CA 1 1
1 1121 1 1 73 SER CB C -1.643 -11.331 -5.533 1.00 . A A . 69 SER CB 1 1
1 1122 1 1 73 SER H H -0.928 -8.878 -5.855 1.00 . A A . 69 SER H 1 1
1 1123 1 1 73 SER HA H -2.209 -10.879 -7.547 1.00 . A A . 69 SER HA 1 1
1 1124 1 1 73 SER HB2 H -1.794 -10.909 -4.538 1.00 . A A . 69 SER HB2 1 1
1 1125 1 1 73 SER HB3 H -2.161 -12.291 -5.580 1.00 . A A . 69 SER HB3 1 1
1 1126 1 1 73 SER HG H 0.209 -10.701 -5.659 1.00 . A A . 69 SER HG 1 1
1 1127 1 1 73 SER N N -1.471 -9.136 -6.666 1.00 . A A . 69 SER N 1 1
1 1128 1 1 73 SER O O -4.307 -10.806 -5.377 1.00 . A A . 69 SER O 1 1
1 1129 1 1 73 SER OG O -0.256 -11.560 -5.717 1.00 . A A . 69 SER OG 1 1
1 1130 1 1 74 LEU C C -6.841 -9.074 -7.562 1.00 . A A . 70 LEU C 1 1
1 1131 1 1 74 LEU CA C -5.745 -8.662 -6.566 1.00 . A A . 70 LEU CA 1 1
1 1132 1 1 74 LEU CB C -5.607 -7.139 -6.305 1.00 . A A . 70 LEU CB 1 1
1 1133 1 1 74 LEU CD1 C -6.134 -5.131 -4.908 1.00 . A A . 70 LEU CD1 1 1
1 1134 1 1 74 LEU CD2 C -8.023 -6.464 -5.761 1.00 . A A . 70 LEU CD2 1 1
1 1135 1 1 74 LEU CG C -6.582 -6.547 -5.271 1.00 . A A . 70 LEU CG 1 1
1 1136 1 1 74 LEU H H -3.918 -8.726 -7.688 1.00 . A A . 70 LEU H 1 1
1 1137 1 1 74 LEU HA H -6.042 -9.116 -5.620 1.00 . A A . 70 LEU HA 1 1
1 1138 1 1 74 LEU HB2 H -4.607 -6.963 -5.911 1.00 . A A . 70 LEU HB2 1 1
1 1139 1 1 74 LEU HB3 H -5.688 -6.589 -7.244 1.00 . A A . 70 LEU HB3 1 1
1 1140 1 1 74 LEU HD11 H -6.122 -4.506 -5.802 1.00 . A A . 70 LEU HD11 1 1
1 1141 1 1 74 LEU HD12 H -5.133 -5.163 -4.479 1.00 . A A . 70 LEU HD12 1 1
1 1142 1 1 74 LEU HD13 H -6.818 -4.698 -4.179 1.00 . A A . 70 LEU HD13 1 1
1 1143 1 1 74 LEU HD21 H -8.665 -6.101 -4.958 1.00 . A A . 70 LEU HD21 1 1
1 1144 1 1 74 LEU HD22 H -8.376 -7.446 -6.064 1.00 . A A . 70 LEU HD22 1 1
1 1145 1 1 74 LEU HD23 H -8.089 -5.777 -6.603 1.00 . A A . 70 LEU HD23 1 1
1 1146 1 1 74 LEU HG H -6.558 -7.159 -4.369 1.00 . A A . 70 LEU HG 1 1
1 1147 1 1 74 LEU N N -4.406 -9.182 -6.927 1.00 . A A . 70 LEU N 1 1
1 1148 1 1 74 LEU O O -7.600 -10.014 -7.223 1.00 . A A . 70 LEU O 1 1
1 1149 1 1 74 LEU OXT O -6.906 -8.503 -8.676 1.00 . A A . 70 LEU OXT 1 1
2 1150 1 1 5 GLN C C -39.769 -0.512 29.111 1.00 . A A . 1 GLN C 1 1
2 1151 1 1 5 GLN CA C -41.228 -0.858 29.395 1.00 . A A . 1 GLN CA 1 1
2 1152 1 1 5 GLN CB C -41.558 -0.500 30.857 1.00 . A A . 1 GLN CB 1 1
2 1153 1 1 5 GLN CD C -43.311 -0.412 32.714 1.00 . A A . 1 GLN CD 1 1
2 1154 1 1 5 GLN CG C -43.042 -0.637 31.227 1.00 . A A . 1 GLN CG 1 1
2 1155 1 1 5 GLN H H -40.972 -2.884 29.717 1.00 . A A . 1 GLN H 1 1
2 1156 1 1 5 GLN HA H -41.849 -0.248 28.739 1.00 . A A . 1 GLN HA 1 1
2 1157 1 1 5 GLN HB2 H -40.970 -1.139 31.513 1.00 . A A . 1 GLN HB2 1 1
2 1158 1 1 5 GLN HB3 H -41.260 0.534 31.040 1.00 . A A . 1 GLN HB3 1 1
2 1159 1 1 5 GLN HE21 H -45.302 -0.164 32.406 1.00 . A A . 1 GLN HE21 1 1
2 1160 1 1 5 GLN HE22 H -44.762 -0.104 34.071 1.00 . A A . 1 GLN HE22 1 1
2 1161 1 1 5 GLN HG2 H -43.619 0.086 30.649 1.00 . A A . 1 GLN HG2 1 1
2 1162 1 1 5 GLN HG3 H -43.397 -1.637 30.978 1.00 . A A . 1 GLN HG3 1 1
2 1163 1 1 5 GLN N N -41.492 -2.282 29.089 1.00 . A A . 1 GLN N 1 1
2 1164 1 1 5 GLN NE2 N -44.547 -0.186 33.084 1.00 . A A . 1 GLN NE2 1 1
2 1165 1 1 5 GLN O O -38.892 -1.348 29.311 1.00 . A A . 1 GLN O 1 1
2 1166 1 1 5 GLN OE1 O -42.433 -0.477 33.570 1.00 . A A . 1 GLN OE1 1 1
2 1167 1 1 6 GLU C C -38.196 2.819 28.902 1.00 . A A . 2 GLU C 1 1
2 1168 1 1 6 GLU CA C -38.155 1.319 28.555 1.00 . A A . 2 GLU CA 1 1
2 1169 1 1 6 GLU CB C -37.642 1.147 27.108 1.00 . A A . 2 GLU CB 1 1
2 1170 1 1 6 GLU CD C -35.556 -0.253 27.462 1.00 . A A . 2 GLU CD 1 1
2 1171 1 1 6 GLU CG C -36.947 -0.193 26.822 1.00 . A A . 2 GLU CG 1 1
2 1172 1 1 6 GLU H H -40.279 1.338 28.477 1.00 . A A . 2 GLU H 1 1
2 1173 1 1 6 GLU HA H -37.462 0.841 29.249 1.00 . A A . 2 GLU HA 1 1
2 1174 1 1 6 GLU HB2 H -38.479 1.263 26.419 1.00 . A A . 2 GLU HB2 1 1
2 1175 1 1 6 GLU HB3 H -36.929 1.940 26.885 1.00 . A A . 2 GLU HB3 1 1
2 1176 1 1 6 GLU HG2 H -37.561 -1.026 27.163 1.00 . A A . 2 GLU HG2 1 1
2 1177 1 1 6 GLU HG3 H -36.837 -0.293 25.742 1.00 . A A . 2 GLU HG3 1 1
2 1178 1 1 6 GLU N N -39.495 0.723 28.695 1.00 . A A . 2 GLU N 1 1
2 1179 1 1 6 GLU O O -39.233 3.470 28.740 1.00 . A A . 2 GLU O 1 1
2 1180 1 1 6 GLU OE1 O -35.421 -0.596 28.660 1.00 . A A . 2 GLU OE1 1 1
2 1181 1 1 6 GLU OE2 O -34.558 0.072 26.776 1.00 . A A . 2 GLU OE2 1 1
2 1182 1 1 7 SER C C -35.715 5.528 29.001 1.00 . A A . 3 SER C 1 1
2 1183 1 1 7 SER CA C -36.952 4.843 29.604 1.00 . A A . 3 SER CA 1 1
2 1184 1 1 7 SER CB C -37.019 5.072 31.121 1.00 . A A . 3 SER CB 1 1
2 1185 1 1 7 SER H H -36.239 2.820 29.443 1.00 . A A . 3 SER H 1 1
2 1186 1 1 7 SER HA H -37.813 5.356 29.176 1.00 . A A . 3 SER HA 1 1
2 1187 1 1 7 SER HB2 H -37.906 4.572 31.514 1.00 . A A . 3 SER HB2 1 1
2 1188 1 1 7 SER HB3 H -36.139 4.642 31.601 1.00 . A A . 3 SER HB3 1 1
2 1189 1 1 7 SER HG H -36.243 6.858 31.268 1.00 . A A . 3 SER HG 1 1
2 1190 1 1 7 SER N N -37.064 3.401 29.321 1.00 . A A . 3 SER N 1 1
2 1191 1 1 7 SER O O -35.779 6.737 28.761 1.00 . A A . 3 SER O 1 1
2 1192 1 1 7 SER OG O -37.110 6.455 31.428 1.00 . A A . 3 SER OG 1 1
2 1193 1 1 8 PHE C C -32.546 4.617 27.311 1.00 . A A . 4 PHE C 1 1
2 1194 1 1 8 PHE CA C -33.329 5.449 28.336 1.00 . A A . 4 PHE CA 1 1
2 1195 1 1 8 PHE CB C -32.449 5.723 29.568 1.00 . A A . 4 PHE CB 1 1
2 1196 1 1 8 PHE CD1 C -33.206 8.005 30.369 1.00 . A A . 4 PHE CD1 1 1
2 1197 1 1 8 PHE CD2 C -33.642 6.071 31.780 1.00 . A A . 4 PHE CD2 1 1
2 1198 1 1 8 PHE CE1 C -33.865 8.832 31.293 1.00 . A A . 4 PHE CE1 1 1
2 1199 1 1 8 PHE CE2 C -34.303 6.901 32.701 1.00 . A A . 4 PHE CE2 1 1
2 1200 1 1 8 PHE CG C -33.099 6.621 30.604 1.00 . A A . 4 PHE CG 1 1
2 1201 1 1 8 PHE CZ C -34.422 8.280 32.458 1.00 . A A . 4 PHE CZ 1 1
2 1202 1 1 8 PHE H H -34.596 3.827 28.936 1.00 . A A . 4 PHE H 1 1
2 1203 1 1 8 PHE HA H -33.542 6.408 27.861 1.00 . A A . 4 PHE HA 1 1
2 1204 1 1 8 PHE HB2 H -32.182 4.773 30.031 1.00 . A A . 4 PHE HB2 1 1
2 1205 1 1 8 PHE HB3 H -31.523 6.198 29.239 1.00 . A A . 4 PHE HB3 1 1
2 1206 1 1 8 PHE HD1 H -32.797 8.436 29.466 1.00 . A A . 4 PHE HD1 1 1
2 1207 1 1 8 PHE HD2 H -33.571 5.007 31.967 1.00 . A A . 4 PHE HD2 1 1
2 1208 1 1 8 PHE HE1 H -33.954 9.894 31.102 1.00 . A A . 4 PHE HE1 1 1
2 1209 1 1 8 PHE HE2 H -34.742 6.478 33.592 1.00 . A A . 4 PHE HE2 1 1
2 1210 1 1 8 PHE HZ H -34.944 8.914 33.163 1.00 . A A . 4 PHE HZ 1 1
2 1211 1 1 8 PHE N N -34.600 4.826 28.755 1.00 . A A . 4 PHE N 1 1
2 1212 1 1 8 PHE O O -32.491 3.387 27.397 1.00 . A A . 4 PHE O 1 1
2 1213 1 1 9 LYS C C -29.556 4.980 25.530 1.00 . A A . 5 LYS C 1 1
2 1214 1 1 9 LYS CA C -31.048 4.710 25.312 1.00 . A A . 5 LYS CA 1 1
2 1215 1 1 9 LYS CB C -31.518 5.258 23.952 1.00 . A A . 5 LYS CB 1 1
2 1216 1 1 9 LYS CD C -31.304 5.131 21.407 1.00 . A A . 5 LYS CD 1 1
2 1217 1 1 9 LYS CE C -31.010 6.612 21.135 1.00 . A A . 5 LYS CE 1 1
2 1218 1 1 9 LYS CG C -30.764 4.643 22.759 1.00 . A A . 5 LYS CG 1 1
2 1219 1 1 9 LYS H H -31.988 6.313 26.372 1.00 . A A . 5 LYS H 1 1
2 1220 1 1 9 LYS HA H -31.171 3.625 25.302 1.00 . A A . 5 LYS HA 1 1
2 1221 1 1 9 LYS HB2 H -32.584 5.048 23.838 1.00 . A A . 5 LYS HB2 1 1
2 1222 1 1 9 LYS HB3 H -31.377 6.338 23.945 1.00 . A A . 5 LYS HB3 1 1
2 1223 1 1 9 LYS HD2 H -30.843 4.539 20.619 1.00 . A A . 5 LYS HD2 1 1
2 1224 1 1 9 LYS HD3 H -32.379 4.960 21.378 1.00 . A A . 5 LYS HD3 1 1
2 1225 1 1 9 LYS HE2 H -31.298 7.201 22.009 1.00 . A A . 5 LYS HE2 1 1
2 1226 1 1 9 LYS HE3 H -29.938 6.738 20.965 1.00 . A A . 5 LYS HE3 1 1
2 1227 1 1 9 LYS HG2 H -29.702 4.884 22.819 1.00 . A A . 5 LYS HG2 1 1
2 1228 1 1 9 LYS HG3 H -30.874 3.559 22.802 1.00 . A A . 5 LYS HG3 1 1
2 1229 1 1 9 LYS HZ1 H -31.554 6.559 19.124 1.00 . A A . 5 LYS HZ1 1 1
2 1230 1 1 9 LYS HZ2 H -31.552 8.080 19.781 1.00 . A A . 5 LYS HZ2 1 1
2 1231 1 1 9 LYS HZ3 H -32.763 7.035 20.134 1.00 . A A . 5 LYS HZ3 1 1
2 1232 1 1 9 LYS N N -31.893 5.297 26.364 1.00 . A A . 5 LYS N 1 1
2 1233 1 1 9 LYS NZ N -31.764 7.101 19.960 1.00 . A A . 5 LYS NZ 1 1
2 1234 1 1 9 LYS O O -28.754 4.061 25.376 1.00 . A A . 5 LYS O 1 1
2 1235 1 1 10 LYS C C -27.449 7.821 26.769 1.00 . A A . 6 LYS C 1 1
2 1236 1 1 10 LYS CA C -27.774 6.689 25.788 1.00 . A A . 6 LYS CA 1 1
2 1237 1 1 10 LYS CB C -27.442 7.117 24.341 1.00 . A A . 6 LYS CB 1 1
2 1238 1 1 10 LYS CD C -27.796 8.845 22.499 1.00 . A A . 6 LYS CD 1 1
2 1239 1 1 10 LYS CE C -28.506 10.144 22.089 1.00 . A A . 6 LYS CE 1 1
2 1240 1 1 10 LYS CG C -28.247 8.343 23.874 1.00 . A A . 6 LYS CG 1 1
2 1241 1 1 10 LYS H H -29.905 6.914 26.005 1.00 . A A . 6 LYS H 1 1
2 1242 1 1 10 LYS HA H -27.121 5.851 26.045 1.00 . A A . 6 LYS HA 1 1
2 1243 1 1 10 LYS HB2 H -26.377 7.351 24.283 1.00 . A A . 6 LYS HB2 1 1
2 1244 1 1 10 LYS HB3 H -27.637 6.285 23.662 1.00 . A A . 6 LYS HB3 1 1
2 1245 1 1 10 LYS HD2 H -26.723 9.022 22.518 1.00 . A A . 6 LYS HD2 1 1
2 1246 1 1 10 LYS HD3 H -28.005 8.077 21.754 1.00 . A A . 6 LYS HD3 1 1
2 1247 1 1 10 LYS HE2 H -28.183 10.398 21.073 1.00 . A A . 6 LYS HE2 1 1
2 1248 1 1 10 LYS HE3 H -29.584 9.972 22.059 1.00 . A A . 6 LYS HE3 1 1
2 1249 1 1 10 LYS HG2 H -29.311 8.105 23.841 1.00 . A A . 6 LYS HG2 1 1
2 1250 1 1 10 LYS HG3 H -28.083 9.145 24.584 1.00 . A A . 6 LYS HG3 1 1
2 1251 1 1 10 LYS HZ1 H -28.543 12.147 22.596 1.00 . A A . 6 LYS HZ1 1 1
2 1252 1 1 10 LYS HZ2 H -27.195 11.374 23.129 1.00 . A A . 6 LYS HZ2 1 1
2 1253 1 1 10 LYS HZ3 H -28.618 11.167 23.916 1.00 . A A . 6 LYS HZ3 1 1
2 1254 1 1 10 LYS N N -29.174 6.224 25.845 1.00 . A A . 6 LYS N 1 1
2 1255 1 1 10 LYS NZ N -28.198 11.278 22.996 1.00 . A A . 6 LYS NZ 1 1
2 1256 1 1 10 LYS O O -28.307 8.640 27.107 1.00 . A A . 6 LYS O 1 1
2 1257 1 1 11 GLN C C -24.249 9.445 27.220 1.00 . A A . 7 GLN C 1 1
2 1258 1 1 11 GLN CA C -25.619 9.107 27.829 1.00 . A A . 7 GLN CA 1 1
2 1259 1 1 11 GLN CB C -25.518 8.903 29.364 1.00 . A A . 7 GLN CB 1 1
2 1260 1 1 11 GLN CD C -27.188 7.038 30.048 1.00 . A A . 7 GLN CD 1 1
2 1261 1 1 11 GLN CG C -26.824 8.526 30.093 1.00 . A A . 7 GLN CG 1 1
2 1262 1 1 11 GLN H H -25.540 7.200 26.846 1.00 . A A . 7 GLN H 1 1
2 1263 1 1 11 GLN HA H -26.263 9.970 27.650 1.00 . A A . 7 GLN HA 1 1
2 1264 1 1 11 GLN HB2 H -24.762 8.154 29.599 1.00 . A A . 7 GLN HB2 1 1
2 1265 1 1 11 GLN HB3 H -25.170 9.847 29.786 1.00 . A A . 7 GLN HB3 1 1
2 1266 1 1 11 GLN HE21 H -29.022 7.331 30.870 1.00 . A A . 7 GLN HE21 1 1
2 1267 1 1 11 GLN HE22 H -28.567 5.669 30.508 1.00 . A A . 7 GLN HE22 1 1
2 1268 1 1 11 GLN HG2 H -26.718 8.799 31.143 1.00 . A A . 7 GLN HG2 1 1
2 1269 1 1 11 GLN HG3 H -27.646 9.113 29.688 1.00 . A A . 7 GLN HG3 1 1
2 1270 1 1 11 GLN N N -26.178 7.929 27.149 1.00 . A A . 7 GLN N 1 1
2 1271 1 1 11 GLN NE2 N -28.363 6.663 30.501 1.00 . A A . 7 GLN NE2 1 1
2 1272 1 1 11 GLN O O -24.087 10.444 26.519 1.00 . A A . 7 GLN O 1 1
2 1273 1 1 11 GLN OE1 O -26.425 6.181 29.617 1.00 . A A . 7 GLN OE1 1 1
2 1274 1 1 12 GLU C C -21.330 7.162 27.003 1.00 . A A . 8 GLU C 1 1
2 1275 1 1 12 GLU CA C -21.869 8.608 27.066 1.00 . A A . 8 GLU CA 1 1
2 1276 1 1 12 GLU CB C -21.091 9.488 28.066 1.00 . A A . 8 GLU CB 1 1
2 1277 1 1 12 GLU CD C -20.778 10.055 30.524 1.00 . A A . 8 GLU CD 1 1
2 1278 1 1 12 GLU CG C -21.141 8.969 29.510 1.00 . A A . 8 GLU CG 1 1
2 1279 1 1 12 GLU H H -23.540 7.755 28.010 1.00 . A A . 8 GLU H 1 1
2 1280 1 1 12 GLU HA H -21.780 9.053 26.072 1.00 . A A . 8 GLU HA 1 1
2 1281 1 1 12 GLU HB2 H -20.050 9.559 27.751 1.00 . A A . 8 GLU HB2 1 1
2 1282 1 1 12 GLU HB3 H -21.517 10.492 28.038 1.00 . A A . 8 GLU HB3 1 1
2 1283 1 1 12 GLU HG2 H -22.141 8.605 29.749 1.00 . A A . 8 GLU HG2 1 1
2 1284 1 1 12 GLU HG3 H -20.453 8.129 29.606 1.00 . A A . 8 GLU HG3 1 1
2 1285 1 1 12 GLU N N -23.283 8.561 27.458 1.00 . A A . 8 GLU N 1 1
2 1286 1 1 12 GLU O O -21.966 6.253 27.550 1.00 . A A . 8 GLU O 1 1
2 1287 1 1 12 GLU OE1 O -21.692 10.749 31.031 1.00 . A A . 8 GLU OE1 1 1
2 1288 1 1 12 GLU OE2 O -19.593 10.156 30.917 1.00 . A A . 8 GLU OE2 1 1
2 1289 1 1 13 LYS C C -18.267 5.281 25.992 1.00 . A A . 9 LYS C 1 1
2 1290 1 1 13 LYS CA C -19.778 5.547 25.928 1.00 . A A . 9 LYS CA 1 1
2 1291 1 1 13 LYS CB C -20.364 5.172 24.544 1.00 . A A . 9 LYS CB 1 1
2 1292 1 1 13 LYS CD C -20.919 7.349 23.249 1.00 . A A . 9 LYS CD 1 1
2 1293 1 1 13 LYS CE C -20.604 8.164 21.992 1.00 . A A . 9 LYS CE 1 1
2 1294 1 1 13 LYS CG C -20.038 6.090 23.344 1.00 . A A . 9 LYS CG 1 1
2 1295 1 1 13 LYS H H -19.696 7.702 25.936 1.00 . A A . 9 LYS H 1 1
2 1296 1 1 13 LYS HA H -20.198 4.840 26.644 1.00 . A A . 9 LYS HA 1 1
2 1297 1 1 13 LYS HB2 H -20.003 4.171 24.298 1.00 . A A . 9 LYS HB2 1 1
2 1298 1 1 13 LYS HB3 H -21.449 5.093 24.633 1.00 . A A . 9 LYS HB3 1 1
2 1299 1 1 13 LYS HD2 H -21.972 7.060 23.231 1.00 . A A . 9 LYS HD2 1 1
2 1300 1 1 13 LYS HD3 H -20.745 7.989 24.107 1.00 . A A . 9 LYS HD3 1 1
2 1301 1 1 13 LYS HE2 H -19.521 8.284 21.904 1.00 . A A . 9 LYS HE2 1 1
2 1302 1 1 13 LYS HE3 H -20.949 7.618 21.110 1.00 . A A . 9 LYS HE3 1 1
2 1303 1 1 13 LYS HG2 H -18.988 6.381 23.376 1.00 . A A . 9 LYS HG2 1 1
2 1304 1 1 13 LYS HG3 H -20.194 5.509 22.433 1.00 . A A . 9 LYS HG3 1 1
2 1305 1 1 13 LYS HZ1 H -21.092 10.017 21.194 1.00 . A A . 9 LYS HZ1 1 1
2 1306 1 1 13 LYS HZ2 H -20.910 10.050 22.841 1.00 . A A . 9 LYS HZ2 1 1
2 1307 1 1 13 LYS HZ3 H -22.257 9.417 22.159 1.00 . A A . 9 LYS HZ3 1 1
2 1308 1 1 13 LYS N N -20.211 6.909 26.315 1.00 . A A . 9 LYS N 1 1
2 1309 1 1 13 LYS NZ N -21.247 9.496 22.057 1.00 . A A . 9 LYS NZ 1 1
2 1310 1 1 13 LYS O O -17.891 4.139 26.257 1.00 . A A . 9 LYS O 1 1
2 1311 1 1 14 THR C C -15.236 5.000 25.497 1.00 . A A . 10 THR C 1 1
2 1312 1 1 14 THR CA C -15.958 6.292 25.952 1.00 . A A . 10 THR CA 1 1
2 1313 1 1 14 THR CB C -15.585 6.721 27.388 1.00 . A A . 10 THR CB 1 1
2 1314 1 1 14 THR CG2 C -16.038 8.152 27.687 1.00 . A A . 10 THR CG2 1 1
2 1315 1 1 14 THR H H -17.849 7.191 25.549 1.00 . A A . 10 THR H 1 1
2 1316 1 1 14 THR HA H -15.559 7.070 25.301 1.00 . A A . 10 THR HA 1 1
2 1317 1 1 14 THR HB H -14.501 6.687 27.488 1.00 . A A . 10 THR HB 1 1
2 1318 1 1 14 THR HG1 H -15.455 5.312 28.680 1.00 . A A . 10 THR HG1 1 1
2 1319 1 1 14 THR HG21 H -17.126 8.217 27.681 1.00 . A A . 10 THR HG21 1 1
2 1320 1 1 14 THR HG22 H -15.629 8.835 26.941 1.00 . A A . 10 THR HG22 1 1
2 1321 1 1 14 THR HG23 H -15.673 8.448 28.668 1.00 . A A . 10 THR HG23 1 1
2 1322 1 1 14 THR N N -17.427 6.292 25.754 1.00 . A A . 10 THR N 1 1
2 1323 1 1 14 THR O O -14.639 4.310 26.330 1.00 . A A . 10 THR O 1 1
2 1324 1 1 14 THR OG1 O -16.168 5.905 28.385 1.00 . A A . 10 THR OG1 1 1
2 1325 1 1 15 PRO C C -13.574 2.754 23.930 1.00 . A A . 11 PRO C 1 1
2 1326 1 1 15 PRO CA C -15.031 3.217 23.803 1.00 . A A . 11 PRO CA 1 1
2 1327 1 1 15 PRO CB C -15.483 3.108 22.341 1.00 . A A . 11 PRO CB 1 1
2 1328 1 1 15 PRO CD C -15.896 5.311 23.079 1.00 . A A . 11 PRO CD 1 1
2 1329 1 1 15 PRO CG C -16.510 4.227 22.200 1.00 . A A . 11 PRO CG 1 1
2 1330 1 1 15 PRO HA H -15.657 2.568 24.415 1.00 . A A . 11 PRO HA 1 1
2 1331 1 1 15 PRO HB2 H -14.637 3.312 21.679 1.00 . A A . 11 PRO HB2 1 1
2 1332 1 1 15 PRO HB3 H -15.916 2.132 22.120 1.00 . A A . 11 PRO HB3 1 1
2 1333 1 1 15 PRO HD2 H -15.103 5.806 22.521 1.00 . A A . 11 PRO HD2 1 1
2 1334 1 1 15 PRO HD3 H -16.653 6.037 23.366 1.00 . A A . 11 PRO HD3 1 1
2 1335 1 1 15 PRO HG2 H -16.610 4.553 21.165 1.00 . A A . 11 PRO HG2 1 1
2 1336 1 1 15 PRO HG3 H -17.471 3.914 22.612 1.00 . A A . 11 PRO HG3 1 1
2 1337 1 1 15 PRO N N -15.303 4.601 24.207 1.00 . A A . 11 PRO N 1 1
2 1338 1 1 15 PRO O O -13.339 1.604 24.301 1.00 . A A . 11 PRO O 1 1
2 1339 1 1 16 LYS C C -10.938 2.057 22.533 1.00 . A A . 12 LYS C 1 1
2 1340 1 1 16 LYS CA C -11.182 3.303 23.407 1.00 . A A . 12 LYS CA 1 1
2 1341 1 1 16 LYS CB C -10.435 3.304 24.753 1.00 . A A . 12 LYS CB 1 1
2 1342 1 1 16 LYS CD C -10.351 5.920 24.809 1.00 . A A . 12 LYS CD 1 1
2 1343 1 1 16 LYS CE C -9.016 5.931 24.057 1.00 . A A . 12 LYS CE 1 1
2 1344 1 1 16 LYS CG C -10.586 4.603 25.575 1.00 . A A . 12 LYS CG 1 1
2 1345 1 1 16 LYS H H -12.927 4.530 23.249 1.00 . A A . 12 LYS H 1 1
2 1346 1 1 16 LYS HA H -10.762 4.112 22.816 1.00 . A A . 12 LYS HA 1 1
2 1347 1 1 16 LYS HB2 H -10.791 2.468 25.357 1.00 . A A . 12 LYS HB2 1 1
2 1348 1 1 16 LYS HB3 H -9.374 3.139 24.559 1.00 . A A . 12 LYS HB3 1 1
2 1349 1 1 16 LYS HD2 H -11.162 6.070 24.098 1.00 . A A . 12 LYS HD2 1 1
2 1350 1 1 16 LYS HD3 H -10.370 6.743 25.524 1.00 . A A . 12 LYS HD3 1 1
2 1351 1 1 16 LYS HE2 H -8.208 5.767 24.775 1.00 . A A . 12 LYS HE2 1 1
2 1352 1 1 16 LYS HE3 H -9.018 5.102 23.345 1.00 . A A . 12 LYS HE3 1 1
2 1353 1 1 16 LYS HG2 H -11.589 4.634 26.000 1.00 . A A . 12 LYS HG2 1 1
2 1354 1 1 16 LYS HG3 H -9.882 4.557 26.407 1.00 . A A . 12 LYS HG3 1 1
2 1355 1 1 16 LYS HZ1 H -7.833 7.246 22.985 1.00 . A A . 12 LYS HZ1 1 1
2 1356 1 1 16 LYS HZ2 H -8.948 8.003 23.936 1.00 . A A . 12 LYS HZ2 1 1
2 1357 1 1 16 LYS HZ3 H -9.436 7.305 22.547 1.00 . A A . 12 LYS HZ3 1 1
2 1358 1 1 16 LYS N N -12.614 3.623 23.579 1.00 . A A . 12 LYS N 1 1
2 1359 1 1 16 LYS NZ N -8.790 7.203 23.329 1.00 . A A . 12 LYS NZ 1 1
2 1360 1 1 16 LYS O O -10.218 1.123 22.904 1.00 . A A . 12 LYS O 1 1
2 1361 1 1 17 THR C C -11.120 1.433 19.000 1.00 . A A . 13 THR C 1 1
2 1362 1 1 17 THR CA C -11.580 0.945 20.387 1.00 . A A . 13 THR CA 1 1
2 1363 1 1 17 THR CB C -12.965 0.280 20.346 1.00 . A A . 13 THR CB 1 1
2 1364 1 1 17 THR CG2 C -12.970 -0.988 19.497 1.00 . A A . 13 THR CG2 1 1
2 1365 1 1 17 THR H H -12.116 2.877 21.141 1.00 . A A . 13 THR H 1 1
2 1366 1 1 17 THR HA H -10.885 0.172 20.711 1.00 . A A . 13 THR HA 1 1
2 1367 1 1 17 THR HB H -13.710 0.984 19.973 1.00 . A A . 13 THR HB 1 1
2 1368 1 1 17 THR HG1 H -14.253 -0.449 21.585 1.00 . A A . 13 THR HG1 1 1
2 1369 1 1 17 THR HG21 H -12.245 -1.693 19.904 1.00 . A A . 13 THR HG21 1 1
2 1370 1 1 17 THR HG22 H -12.702 -0.764 18.466 1.00 . A A . 13 THR HG22 1 1
2 1371 1 1 17 THR HG23 H -13.962 -1.438 19.512 1.00 . A A . 13 THR HG23 1 1
2 1372 1 1 17 THR N N -11.573 2.049 21.361 1.00 . A A . 13 THR N 1 1
2 1373 1 1 17 THR O O -11.953 1.688 18.118 1.00 . A A . 13 THR O 1 1
2 1374 1 1 17 THR OG1 O -13.323 -0.139 21.643 1.00 . A A . 13 THR OG1 1 1
2 1375 1 1 18 PRO C C -9.300 0.741 16.503 1.00 . A A . 14 PRO C 1 1
2 1376 1 1 18 PRO CA C -9.226 1.928 17.480 1.00 . A A . 14 PRO CA 1 1
2 1377 1 1 18 PRO CB C -7.780 2.340 17.781 1.00 . A A . 14 PRO CB 1 1
2 1378 1 1 18 PRO CD C -8.729 1.383 19.753 1.00 . A A . 14 PRO CD 1 1
2 1379 1 1 18 PRO CG C -7.419 1.455 18.972 1.00 . A A . 14 PRO CG 1 1
2 1380 1 1 18 PRO HA H -9.754 2.775 17.042 1.00 . A A . 14 PRO HA 1 1
2 1381 1 1 18 PRO HB2 H -7.111 2.177 16.935 1.00 . A A . 14 PRO HB2 1 1
2 1382 1 1 18 PRO HB3 H -7.756 3.388 18.086 1.00 . A A . 14 PRO HB3 1 1
2 1383 1 1 18 PRO HD2 H -8.810 0.409 20.236 1.00 . A A . 14 PRO HD2 1 1
2 1384 1 1 18 PRO HD3 H -8.754 2.177 20.499 1.00 . A A . 14 PRO HD3 1 1
2 1385 1 1 18 PRO HG2 H -7.143 0.458 18.623 1.00 . A A . 14 PRO HG2 1 1
2 1386 1 1 18 PRO HG3 H -6.617 1.886 19.573 1.00 . A A . 14 PRO HG3 1 1
2 1387 1 1 18 PRO N N -9.799 1.590 18.783 1.00 . A A . 14 PRO N 1 1
2 1388 1 1 18 PRO O O -9.601 -0.391 16.895 1.00 . A A . 14 PRO O 1 1
2 1389 1 1 19 LYS C C -7.734 0.245 13.276 1.00 . A A . 15 LYS C 1 1
2 1390 1 1 19 LYS CA C -8.975 0.000 14.139 1.00 . A A . 15 LYS CA 1 1
2 1391 1 1 19 LYS CB C -10.261 0.025 13.289 1.00 . A A . 15 LYS CB 1 1
2 1392 1 1 19 LYS CD C -12.308 0.441 14.777 1.00 . A A . 15 LYS CD 1 1
2 1393 1 1 19 LYS CE C -13.393 -0.237 15.613 1.00 . A A . 15 LYS CE 1 1
2 1394 1 1 19 LYS CG C -11.483 -0.591 13.999 1.00 . A A . 15 LYS CG 1 1
2 1395 1 1 19 LYS H H -8.867 1.967 14.964 1.00 . A A . 15 LYS H 1 1
2 1396 1 1 19 LYS HA H -8.875 -0.994 14.574 1.00 . A A . 15 LYS HA 1 1
2 1397 1 1 19 LYS HB2 H -10.483 1.047 12.972 1.00 . A A . 15 LYS HB2 1 1
2 1398 1 1 19 LYS HB3 H -10.076 -0.554 12.386 1.00 . A A . 15 LYS HB3 1 1
2 1399 1 1 19 LYS HD2 H -11.671 1.011 15.447 1.00 . A A . 15 LYS HD2 1 1
2 1400 1 1 19 LYS HD3 H -12.765 1.132 14.068 1.00 . A A . 15 LYS HD3 1 1
2 1401 1 1 19 LYS HE2 H -14.062 -0.790 14.947 1.00 . A A . 15 LYS HE2 1 1
2 1402 1 1 19 LYS HE3 H -12.922 -0.942 16.303 1.00 . A A . 15 LYS HE3 1 1
2 1403 1 1 19 LYS HG2 H -12.135 -1.034 13.245 1.00 . A A . 15 LYS HG2 1 1
2 1404 1 1 19 LYS HG3 H -11.156 -1.390 14.667 1.00 . A A . 15 LYS HG3 1 1
2 1405 1 1 19 LYS HZ1 H -14.873 0.375 16.959 1.00 . A A . 15 LYS HZ1 1 1
2 1406 1 1 19 LYS HZ2 H -14.639 1.398 15.706 1.00 . A A . 15 LYS HZ2 1 1
2 1407 1 1 19 LYS HZ3 H -13.554 1.344 16.956 1.00 . A A . 15 LYS HZ3 1 1
2 1408 1 1 19 LYS N N -9.042 0.997 15.218 1.00 . A A . 15 LYS N 1 1
2 1409 1 1 19 LYS NZ N -14.160 0.782 16.363 1.00 . A A . 15 LYS NZ 1 1
2 1410 1 1 19 LYS O O -7.561 1.333 12.725 1.00 . A A . 15 LYS O 1 1
2 1411 1 1 20 GLY C C -4.518 -1.626 13.041 1.00 . A A . 16 GLY C 1 1
2 1412 1 1 20 GLY CA C -5.572 -0.649 12.500 1.00 . A A . 16 GLY CA 1 1
2 1413 1 1 20 GLY H H -7.102 -1.635 13.631 1.00 . A A . 16 GLY H 1 1
2 1414 1 1 20 GLY HA2 H -5.698 -0.771 11.420 1.00 . A A . 16 GLY HA2 1 1
2 1415 1 1 20 GLY HA3 H -5.183 0.355 12.667 1.00 . A A . 16 GLY HA3 1 1
2 1416 1 1 20 GLY N N -6.860 -0.756 13.188 1.00 . A A . 16 GLY N 1 1
2 1417 1 1 20 GLY O O -3.725 -1.214 13.898 1.00 . A A . 16 GLY O 1 1
2 1418 1 1 21 PRO C C -2.095 -3.691 12.881 1.00 . A A . 17 PRO C 1 1
2 1419 1 1 21 PRO CA C -3.591 -3.920 13.155 1.00 . A A . 17 PRO CA 1 1
2 1420 1 1 21 PRO CB C -4.061 -5.250 12.566 1.00 . A A . 17 PRO CB 1 1
2 1421 1 1 21 PRO CD C -5.518 -3.543 11.789 1.00 . A A . 17 PRO CD 1 1
2 1422 1 1 21 PRO CG C -5.528 -5.000 12.235 1.00 . A A . 17 PRO CG 1 1
2 1423 1 1 21 PRO HA H -3.749 -3.947 14.232 1.00 . A A . 17 PRO HA 1 1
2 1424 1 1 21 PRO HB2 H -3.516 -5.450 11.648 1.00 . A A . 17 PRO HB2 1 1
2 1425 1 1 21 PRO HB3 H -3.940 -6.065 13.275 1.00 . A A . 17 PRO HB3 1 1
2 1426 1 1 21 PRO HD2 H -5.250 -3.492 10.737 1.00 . A A . 17 PRO HD2 1 1
2 1427 1 1 21 PRO HD3 H -6.503 -3.105 11.936 1.00 . A A . 17 PRO HD3 1 1
2 1428 1 1 21 PRO HG2 H -5.891 -5.664 11.449 1.00 . A A . 17 PRO HG2 1 1
2 1429 1 1 21 PRO HG3 H -6.124 -5.102 13.142 1.00 . A A . 17 PRO HG3 1 1
2 1430 1 1 21 PRO N N -4.492 -2.901 12.603 1.00 . A A . 17 PRO N 1 1
2 1431 1 1 21 PRO O O -1.681 -3.411 11.757 1.00 . A A . 17 PRO O 1 1
2 1432 1 1 22 SER C C 1.107 -4.048 12.980 1.00 . A A . 18 SER C 1 1
2 1433 1 1 22 SER CA C 0.122 -3.374 13.946 1.00 . A A . 18 SER CA 1 1
2 1434 1 1 22 SER CB C 0.671 -3.489 15.372 1.00 . A A . 18 SER CB 1 1
2 1435 1 1 22 SER H H -1.664 -4.140 14.797 1.00 . A A . 18 SER H 1 1
2 1436 1 1 22 SER HA H 0.112 -2.317 13.679 1.00 . A A . 18 SER HA 1 1
2 1437 1 1 22 SER HB2 H 0.683 -4.535 15.679 1.00 . A A . 18 SER HB2 1 1
2 1438 1 1 22 SER HB3 H 1.689 -3.096 15.407 1.00 . A A . 18 SER HB3 1 1
2 1439 1 1 22 SER HG H -0.085 -1.808 15.948 1.00 . A A . 18 SER HG 1 1
2 1440 1 1 22 SER N N -1.268 -3.855 13.916 1.00 . A A . 18 SER N 1 1
2 1441 1 1 22 SER O O 2.138 -3.440 12.692 1.00 . A A . 18 SER O 1 1
2 1442 1 1 22 SER OG O -0.148 -2.740 16.252 1.00 . A A . 18 SER OG 1 1
2 1443 1 1 23 SER C C 1.117 -6.051 10.127 1.00 . A A . 19 SER C 1 1
2 1444 1 1 23 SER CA C 1.712 -5.967 11.534 1.00 . A A . 19 SER CA 1 1
2 1445 1 1 23 SER CB C 2.092 -7.346 12.081 1.00 . A A . 19 SER CB 1 1
2 1446 1 1 23 SER H H -0.020 -5.717 12.776 1.00 . A A . 19 SER H 1 1
2 1447 1 1 23 SER HA H 2.644 -5.419 11.433 1.00 . A A . 19 SER HA 1 1
2 1448 1 1 23 SER HB2 H 1.192 -7.939 12.256 1.00 . A A . 19 SER HB2 1 1
2 1449 1 1 23 SER HB3 H 2.706 -7.845 11.327 1.00 . A A . 19 SER HB3 1 1
2 1450 1 1 23 SER HG H 3.255 -8.075 13.484 1.00 . A A . 19 SER HG 1 1
2 1451 1 1 23 SER N N 0.828 -5.249 12.469 1.00 . A A . 19 SER N 1 1
2 1452 1 1 23 SER O O 0.493 -7.050 9.765 1.00 . A A . 19 SER O 1 1
2 1453 1 1 23 SER OG O 2.825 -7.211 13.295 1.00 . A A . 19 SER OG 1 1
2 1454 1 1 24 VAL C C -0.643 -4.815 7.670 1.00 . A A . 20 VAL C 1 1
2 1455 1 1 24 VAL CA C 0.883 -4.768 7.930 1.00 . A A . 20 VAL CA 1 1
2 1456 1 1 24 VAL CB C 1.673 -5.674 6.947 1.00 . A A . 20 VAL CB 1 1
2 1457 1 1 24 VAL CG1 C 1.538 -5.180 5.504 1.00 . A A . 20 VAL CG1 1 1
2 1458 1 1 24 VAL CG2 C 3.185 -5.726 7.237 1.00 . A A . 20 VAL CG2 1 1
2 1459 1 1 24 VAL H H 1.951 -4.289 9.713 1.00 . A A . 20 VAL H 1 1
2 1460 1 1 24 VAL HA H 1.175 -3.747 7.691 1.00 . A A . 20 VAL HA 1 1
2 1461 1 1 24 VAL HB H 1.279 -6.688 7.002 1.00 . A A . 20 VAL HB 1 1
2 1462 1 1 24 VAL HG11 H 2.131 -5.815 4.847 1.00 . A A . 20 VAL HG11 1 1
2 1463 1 1 24 VAL HG12 H 0.500 -5.244 5.186 1.00 . A A . 20 VAL HG12 1 1
2 1464 1 1 24 VAL HG13 H 1.882 -4.149 5.427 1.00 . A A . 20 VAL HG13 1 1
2 1465 1 1 24 VAL HG21 H 3.373 -6.237 8.179 1.00 . A A . 20 VAL HG21 1 1
2 1466 1 1 24 VAL HG22 H 3.714 -6.273 6.451 1.00 . A A . 20 VAL HG22 1 1
2 1467 1 1 24 VAL HG23 H 3.587 -4.715 7.292 1.00 . A A . 20 VAL HG23 1 1
2 1468 1 1 24 VAL N N 1.324 -4.992 9.333 1.00 . A A . 20 VAL N 1 1
2 1469 1 1 24 VAL O O -1.146 -4.170 6.746 1.00 . A A . 20 VAL O 1 1
2 1470 1 1 25 GLU C C -3.691 -4.399 8.485 1.00 . A A . 21 GLU C 1 1
2 1471 1 1 25 GLU CA C -2.866 -5.688 8.278 1.00 . A A . 21 GLU CA 1 1
2 1472 1 1 25 GLU CB C -3.386 -6.909 9.067 1.00 . A A . 21 GLU CB 1 1
2 1473 1 1 25 GLU CD C -3.628 -9.453 8.972 1.00 . A A . 21 GLU CD 1 1
2 1474 1 1 25 GLU CG C -2.877 -8.221 8.449 1.00 . A A . 21 GLU CG 1 1
2 1475 1 1 25 GLU H H -0.977 -6.066 9.213 1.00 . A A . 21 GLU H 1 1
2 1476 1 1 25 GLU HA H -3.002 -5.927 7.225 1.00 . A A . 21 GLU HA 1 1
2 1477 1 1 25 GLU HB2 H -3.056 -6.860 10.102 1.00 . A A . 21 GLU HB2 1 1
2 1478 1 1 25 GLU HB3 H -4.475 -6.911 9.045 1.00 . A A . 21 GLU HB3 1 1
2 1479 1 1 25 GLU HG2 H -3.009 -8.167 7.368 1.00 . A A . 21 GLU HG2 1 1
2 1480 1 1 25 GLU HG3 H -1.810 -8.328 8.654 1.00 . A A . 21 GLU HG3 1 1
2 1481 1 1 25 GLU N N -1.426 -5.514 8.492 1.00 . A A . 21 GLU N 1 1
2 1482 1 1 25 GLU O O -4.799 -4.325 7.951 1.00 . A A . 21 GLU O 1 1
2 1483 1 1 25 GLU OE1 O -3.345 -9.933 10.099 1.00 . A A . 21 GLU OE1 1 1
2 1484 1 1 25 GLU OE2 O -4.522 -9.960 8.249 1.00 . A A . 21 GLU OE2 1 1
2 1485 1 1 26 ASP C C -3.667 -1.475 7.611 1.00 . A A . 22 ASP C 1 1
2 1486 1 1 26 ASP CA C -3.624 -1.968 9.056 1.00 . A A . 22 ASP CA 1 1
2 1487 1 1 26 ASP CB C -2.741 -1.028 9.899 1.00 . A A . 22 ASP CB 1 1
2 1488 1 1 26 ASP CG C -3.157 0.446 9.793 1.00 . A A . 22 ASP CG 1 1
2 1489 1 1 26 ASP H H -2.273 -3.518 9.639 1.00 . A A . 22 ASP H 1 1
2 1490 1 1 26 ASP HA H -4.643 -1.920 9.440 1.00 . A A . 22 ASP HA 1 1
2 1491 1 1 26 ASP HB2 H -2.801 -1.326 10.943 1.00 . A A . 22 ASP HB2 1 1
2 1492 1 1 26 ASP HB3 H -1.705 -1.130 9.579 1.00 . A A . 22 ASP HB3 1 1
2 1493 1 1 26 ASP N N -3.136 -3.358 9.131 1.00 . A A . 22 ASP N 1 1
2 1494 1 1 26 ASP O O -4.754 -1.270 7.070 1.00 . A A . 22 ASP O 1 1
2 1495 1 1 26 ASP OD1 O -2.809 1.138 8.814 1.00 . A A . 22 ASP OD1 1 1
2 1496 1 1 26 ASP OD2 O -3.832 0.949 10.719 1.00 . A A . 22 ASP OD2 1 1
2 1497 1 1 27 ILE C C -3.232 -1.639 4.618 1.00 . A A . 23 ILE C 1 1
2 1498 1 1 27 ILE CA C -2.479 -0.753 5.606 1.00 . A A . 23 ILE CA 1 1
2 1499 1 1 27 ILE CB C -1.052 -0.387 5.150 1.00 . A A . 23 ILE CB 1 1
2 1500 1 1 27 ILE CD1 C 0.132 1.508 3.868 1.00 . A A . 23 ILE CD1 1 1
2 1501 1 1 27 ILE CG1 C -1.119 0.628 3.986 1.00 . A A . 23 ILE CG1 1 1
2 1502 1 1 27 ILE CG2 C -0.200 -1.613 4.765 1.00 . A A . 23 ILE CG2 1 1
2 1503 1 1 27 ILE H H -1.642 -1.521 7.436 1.00 . A A . 23 ILE H 1 1
2 1504 1 1 27 ILE HA H -3.039 0.181 5.672 1.00 . A A . 23 ILE HA 1 1
2 1505 1 1 27 ILE HB H -0.569 0.103 5.991 1.00 . A A . 23 ILE HB 1 1
2 1506 1 1 27 ILE HD11 H 0.097 2.057 2.929 1.00 . A A . 23 ILE HD11 1 1
2 1507 1 1 27 ILE HD12 H 0.169 2.234 4.679 1.00 . A A . 23 ILE HD12 1 1
2 1508 1 1 27 ILE HD13 H 1.030 0.897 3.900 1.00 . A A . 23 ILE HD13 1 1
2 1509 1 1 27 ILE HG12 H -1.267 0.086 3.051 1.00 . A A . 23 ILE HG12 1 1
2 1510 1 1 27 ILE HG13 H -1.970 1.298 4.120 1.00 . A A . 23 ILE HG13 1 1
2 1511 1 1 27 ILE HG21 H 0.791 -1.302 4.438 1.00 . A A . 23 ILE HG21 1 1
2 1512 1 1 27 ILE HG22 H -0.072 -2.253 5.634 1.00 . A A . 23 ILE HG22 1 1
2 1513 1 1 27 ILE HG23 H -0.670 -2.187 3.963 1.00 . A A . 23 ILE HG23 1 1
2 1514 1 1 27 ILE N N -2.508 -1.329 6.954 1.00 . A A . 23 ILE N 1 1
2 1515 1 1 27 ILE O O -3.860 -1.120 3.699 1.00 . A A . 23 ILE O 1 1
2 1516 1 1 28 LYS C C -5.619 -3.554 4.186 1.00 . A A . 24 LYS C 1 1
2 1517 1 1 28 LYS CA C -4.118 -3.861 4.050 1.00 . A A . 24 LYS CA 1 1
2 1518 1 1 28 LYS CB C -3.762 -5.315 4.401 1.00 . A A . 24 LYS CB 1 1
2 1519 1 1 28 LYS CD C -3.908 -6.032 1.943 1.00 . A A . 24 LYS CD 1 1
2 1520 1 1 28 LYS CE C -3.887 -7.277 1.052 1.00 . A A . 24 LYS CE 1 1
2 1521 1 1 28 LYS CG C -4.286 -6.352 3.399 1.00 . A A . 24 LYS CG 1 1
2 1522 1 1 28 LYS H H -2.733 -3.327 5.622 1.00 . A A . 24 LYS H 1 1
2 1523 1 1 28 LYS HA H -3.865 -3.671 3.007 1.00 . A A . 24 LYS HA 1 1
2 1524 1 1 28 LYS HB2 H -2.675 -5.413 4.443 1.00 . A A . 24 LYS HB2 1 1
2 1525 1 1 28 LYS HB3 H -4.159 -5.556 5.387 1.00 . A A . 24 LYS HB3 1 1
2 1526 1 1 28 LYS HD2 H -4.614 -5.310 1.534 1.00 . A A . 24 LYS HD2 1 1
2 1527 1 1 28 LYS HD3 H -2.914 -5.579 1.925 1.00 . A A . 24 LYS HD3 1 1
2 1528 1 1 28 LYS HE2 H -3.690 -6.972 0.019 1.00 . A A . 24 LYS HE2 1 1
2 1529 1 1 28 LYS HE3 H -3.058 -7.903 1.383 1.00 . A A . 24 LYS HE3 1 1
2 1530 1 1 28 LYS HG2 H -3.869 -7.321 3.678 1.00 . A A . 24 LYS HG2 1 1
2 1531 1 1 28 LYS HG3 H -5.372 -6.408 3.478 1.00 . A A . 24 LYS HG3 1 1
2 1532 1 1 28 LYS HZ1 H -5.420 -8.296 2.057 1.00 . A A . 24 LYS HZ1 1 1
2 1533 1 1 28 LYS HZ2 H -5.042 -8.942 0.597 1.00 . A A . 24 LYS HZ2 1 1
2 1534 1 1 28 LYS HZ3 H -5.923 -7.596 0.663 1.00 . A A . 24 LYS HZ3 1 1
2 1535 1 1 28 LYS N N -3.282 -2.959 4.850 1.00 . A A . 24 LYS N 1 1
2 1536 1 1 28 LYS NZ N -5.140 -8.066 1.109 1.00 . A A . 24 LYS NZ 1 1
2 1537 1 1 28 LYS O O -6.294 -3.412 3.161 1.00 . A A . 24 LYS O 1 1
2 1538 1 1 29 ALA C C -7.866 -1.580 5.169 1.00 . A A . 25 ALA C 1 1
2 1539 1 1 29 ALA CA C -7.531 -3.004 5.654 1.00 . A A . 25 ALA CA 1 1
2 1540 1 1 29 ALA CB C -7.828 -3.156 7.151 1.00 . A A . 25 ALA CB 1 1
2 1541 1 1 29 ALA H H -5.515 -3.447 6.211 1.00 . A A . 25 ALA H 1 1
2 1542 1 1 29 ALA HA H -8.176 -3.699 5.113 1.00 . A A . 25 ALA HA 1 1
2 1543 1 1 29 ALA HB1 H -8.862 -2.871 7.352 1.00 . A A . 25 ALA HB1 1 1
2 1544 1 1 29 ALA HB2 H -7.693 -4.191 7.459 1.00 . A A . 25 ALA HB2 1 1
2 1545 1 1 29 ALA HB3 H -7.163 -2.519 7.736 1.00 . A A . 25 ALA HB3 1 1
2 1546 1 1 29 ALA N N -6.130 -3.368 5.407 1.00 . A A . 25 ALA N 1 1
2 1547 1 1 29 ALA O O -8.883 -1.378 4.497 1.00 . A A . 25 ALA O 1 1
2 1548 1 1 30 LYS C C -7.023 0.893 3.444 1.00 . A A . 26 LYS C 1 1
2 1549 1 1 30 LYS CA C -7.104 0.793 4.984 1.00 . A A . 26 LYS CA 1 1
2 1550 1 1 30 LYS CB C -6.043 1.654 5.716 1.00 . A A . 26 LYS CB 1 1
2 1551 1 1 30 LYS CD C -6.766 1.071 8.189 1.00 . A A . 26 LYS CD 1 1
2 1552 1 1 30 LYS CE C -7.274 1.658 9.517 1.00 . A A . 26 LYS CE 1 1
2 1553 1 1 30 LYS CG C -6.413 2.141 7.144 1.00 . A A . 26 LYS CG 1 1
2 1554 1 1 30 LYS H H -6.182 -0.853 6.012 1.00 . A A . 26 LYS H 1 1
2 1555 1 1 30 LYS HA H -8.091 1.177 5.252 1.00 . A A . 26 LYS HA 1 1
2 1556 1 1 30 LYS HB2 H -5.101 1.107 5.759 1.00 . A A . 26 LYS HB2 1 1
2 1557 1 1 30 LYS HB3 H -5.861 2.547 5.118 1.00 . A A . 26 LYS HB3 1 1
2 1558 1 1 30 LYS HD2 H -7.552 0.436 7.790 1.00 . A A . 26 LYS HD2 1 1
2 1559 1 1 30 LYS HD3 H -5.894 0.455 8.394 1.00 . A A . 26 LYS HD3 1 1
2 1560 1 1 30 LYS HE2 H -8.081 2.369 9.317 1.00 . A A . 26 LYS HE2 1 1
2 1561 1 1 30 LYS HE3 H -7.698 0.840 10.104 1.00 . A A . 26 LYS HE3 1 1
2 1562 1 1 30 LYS HG2 H -5.561 2.689 7.549 1.00 . A A . 26 LYS HG2 1 1
2 1563 1 1 30 LYS HG3 H -7.252 2.831 7.058 1.00 . A A . 26 LYS HG3 1 1
2 1564 1 1 30 LYS HZ1 H -5.388 1.700 10.407 1.00 . A A . 26 LYS HZ1 1 1
2 1565 1 1 30 LYS HZ2 H -6.531 2.487 11.269 1.00 . A A . 26 LYS HZ2 1 1
2 1566 1 1 30 LYS HZ3 H -5.905 3.182 9.921 1.00 . A A . 26 LYS HZ3 1 1
2 1567 1 1 30 LYS N N -6.986 -0.606 5.436 1.00 . A A . 26 LYS N 1 1
2 1568 1 1 30 LYS NZ N -6.208 2.301 10.321 1.00 . A A . 26 LYS NZ 1 1
2 1569 1 1 30 LYS O O -7.710 1.720 2.834 1.00 . A A . 26 LYS O 1 1
2 1570 1 1 31 MET C C -7.641 -0.855 0.799 1.00 . A A . 27 MET C 1 1
2 1571 1 1 31 MET CA C -6.356 -0.185 1.314 1.00 . A A . 27 MET CA 1 1
2 1572 1 1 31 MET CB C -5.104 -0.902 0.783 1.00 . A A . 27 MET CB 1 1
2 1573 1 1 31 MET CE C -1.333 0.774 0.013 1.00 . A A . 27 MET CE 1 1
2 1574 1 1 31 MET CG C -3.900 0.049 0.733 1.00 . A A . 27 MET CG 1 1
2 1575 1 1 31 MET H H -5.675 -0.611 3.303 1.00 . A A . 27 MET H 1 1
2 1576 1 1 31 MET HA H -6.347 0.811 0.875 1.00 . A A . 27 MET HA 1 1
2 1577 1 1 31 MET HB2 H -4.876 -1.775 1.394 1.00 . A A . 27 MET HB2 1 1
2 1578 1 1 31 MET HB3 H -5.295 -1.243 -0.235 1.00 . A A . 27 MET HB3 1 1
2 1579 1 1 31 MET HE1 H -0.324 0.492 -0.289 1.00 . A A . 27 MET HE1 1 1
2 1580 1 1 31 MET HE2 H -1.743 1.477 -0.714 1.00 . A A . 27 MET HE2 1 1
2 1581 1 1 31 MET HE3 H -1.296 1.250 0.992 1.00 . A A . 27 MET HE3 1 1
2 1582 1 1 31 MET HG2 H -4.157 0.894 0.093 1.00 . A A . 27 MET HG2 1 1
2 1583 1 1 31 MET HG3 H -3.702 0.437 1.732 1.00 . A A . 27 MET HG3 1 1
2 1584 1 1 31 MET N N -6.312 -0.023 2.775 1.00 . A A . 27 MET N 1 1
2 1585 1 1 31 MET O O -8.089 -0.473 -0.282 1.00 . A A . 27 MET O 1 1
2 1586 1 1 31 MET SD S -2.381 -0.703 0.089 1.00 . A A . 27 MET SD 1 1
2 1587 1 1 32 GLN C C -10.694 -1.153 1.225 1.00 . A A . 28 GLN C 1 1
2 1588 1 1 32 GLN CA C -9.632 -2.265 1.141 1.00 . A A . 28 GLN CA 1 1
2 1589 1 1 32 GLN CB C -10.111 -3.464 1.982 1.00 . A A . 28 GLN CB 1 1
2 1590 1 1 32 GLN CD C -8.455 -5.015 0.767 1.00 . A A . 28 GLN CD 1 1
2 1591 1 1 32 GLN CG C -9.215 -4.708 2.051 1.00 . A A . 28 GLN CG 1 1
2 1592 1 1 32 GLN H H -7.892 -2.076 2.417 1.00 . A A . 28 GLN H 1 1
2 1593 1 1 32 GLN HA H -9.580 -2.592 0.102 1.00 . A A . 28 GLN HA 1 1
2 1594 1 1 32 GLN HB2 H -10.296 -3.127 2.999 1.00 . A A . 28 GLN HB2 1 1
2 1595 1 1 32 GLN HB3 H -11.070 -3.781 1.568 1.00 . A A . 28 GLN HB3 1 1
2 1596 1 1 32 GLN HE21 H -6.772 -4.218 1.523 1.00 . A A . 28 GLN HE21 1 1
2 1597 1 1 32 GLN HE22 H -6.649 -4.904 -0.109 1.00 . A A . 28 GLN HE22 1 1
2 1598 1 1 32 GLN HG2 H -8.506 -4.583 2.867 1.00 . A A . 28 GLN HG2 1 1
2 1599 1 1 32 GLN HG3 H -9.833 -5.570 2.300 1.00 . A A . 28 GLN HG3 1 1
2 1600 1 1 32 GLN N N -8.296 -1.765 1.542 1.00 . A A . 28 GLN N 1 1
2 1601 1 1 32 GLN NE2 N -7.190 -4.668 0.717 1.00 . A A . 28 GLN NE2 1 1
2 1602 1 1 32 GLN O O -11.539 -1.007 0.335 1.00 . A A . 28 GLN O 1 1
2 1603 1 1 32 GLN OE1 O -8.982 -5.557 -0.197 1.00 . A A . 28 GLN OE1 1 1
2 1604 1 1 33 ALA C C -11.147 1.824 1.181 1.00 . A A . 29 ALA C 1 1
2 1605 1 1 33 ALA CA C -11.430 0.892 2.373 1.00 . A A . 29 ALA CA 1 1
2 1606 1 1 33 ALA CB C -11.162 1.548 3.732 1.00 . A A . 29 ALA CB 1 1
2 1607 1 1 33 ALA H H -9.942 -0.511 2.997 1.00 . A A . 29 ALA H 1 1
2 1608 1 1 33 ALA HA H -12.484 0.622 2.333 1.00 . A A . 29 ALA HA 1 1
2 1609 1 1 33 ALA HB1 H -11.392 0.850 4.537 1.00 . A A . 29 ALA HB1 1 1
2 1610 1 1 33 ALA HB2 H -10.120 1.851 3.813 1.00 . A A . 29 ALA HB2 1 1
2 1611 1 1 33 ALA HB3 H -11.793 2.428 3.849 1.00 . A A . 29 ALA HB3 1 1
2 1612 1 1 33 ALA N N -10.619 -0.318 2.269 1.00 . A A . 29 ALA N 1 1
2 1613 1 1 33 ALA O O -12.063 2.187 0.449 1.00 . A A . 29 ALA O 1 1
2 1614 1 1 34 SER C C -9.972 2.460 -1.599 1.00 . A A . 30 SER C 1 1
2 1615 1 1 34 SER CA C -9.474 2.968 -0.234 1.00 . A A . 30 SER CA 1 1
2 1616 1 1 34 SER CB C -7.950 3.106 -0.267 1.00 . A A . 30 SER CB 1 1
2 1617 1 1 34 SER H H -9.165 1.788 1.541 1.00 . A A . 30 SER H 1 1
2 1618 1 1 34 SER HA H -9.898 3.962 -0.086 1.00 . A A . 30 SER HA 1 1
2 1619 1 1 34 SER HB2 H -7.493 2.122 -0.371 1.00 . A A . 30 SER HB2 1 1
2 1620 1 1 34 SER HB3 H -7.661 3.707 -1.130 1.00 . A A . 30 SER HB3 1 1
2 1621 1 1 34 SER HG H -7.716 3.169 1.682 1.00 . A A . 30 SER HG 1 1
2 1622 1 1 34 SER N N -9.875 2.113 0.894 1.00 . A A . 30 SER N 1 1
2 1623 1 1 34 SER O O -10.526 3.242 -2.376 1.00 . A A . 30 SER O 1 1
2 1624 1 1 34 SER OG O -7.483 3.733 0.916 1.00 . A A . 30 SER OG 1 1
2 1625 1 1 35 ILE C C -11.747 0.429 -3.359 1.00 . A A . 31 ILE C 1 1
2 1626 1 1 35 ILE CA C -10.226 0.582 -3.193 1.00 . A A . 31 ILE CA 1 1
2 1627 1 1 35 ILE CB C -9.445 -0.722 -3.484 1.00 . A A . 31 ILE CB 1 1
2 1628 1 1 35 ILE CD1 C -8.460 -2.158 -5.380 1.00 . A A . 31 ILE CD1 1 1
2 1629 1 1 35 ILE CG1 C -9.367 -0.982 -5.004 1.00 . A A . 31 ILE CG1 1 1
2 1630 1 1 35 ILE CG2 C -10.039 -1.929 -2.742 1.00 . A A . 31 ILE CG2 1 1
2 1631 1 1 35 ILE H H -9.376 0.551 -1.222 1.00 . A A . 31 ILE H 1 1
2 1632 1 1 35 ILE HA H -9.920 1.300 -3.948 1.00 . A A . 31 ILE HA 1 1
2 1633 1 1 35 ILE HB H -8.422 -0.578 -3.128 1.00 . A A . 31 ILE HB 1 1
2 1634 1 1 35 ILE HD11 H -8.881 -3.094 -5.012 1.00 . A A . 31 ILE HD11 1 1
2 1635 1 1 35 ILE HD12 H -8.382 -2.219 -6.466 1.00 . A A . 31 ILE HD12 1 1
2 1636 1 1 35 ILE HD13 H -7.468 -2.009 -4.956 1.00 . A A . 31 ILE HD13 1 1
2 1637 1 1 35 ILE HG12 H -10.361 -1.184 -5.399 1.00 . A A . 31 ILE HG12 1 1
2 1638 1 1 35 ILE HG13 H -8.975 -0.090 -5.494 1.00 . A A . 31 ILE HG13 1 1
2 1639 1 1 35 ILE HG21 H -9.336 -2.761 -2.744 1.00 . A A . 31 ILE HG21 1 1
2 1640 1 1 35 ILE HG22 H -10.241 -1.657 -1.712 1.00 . A A . 31 ILE HG22 1 1
2 1641 1 1 35 ILE HG23 H -10.971 -2.251 -3.208 1.00 . A A . 31 ILE HG23 1 1
2 1642 1 1 35 ILE N N -9.829 1.161 -1.896 1.00 . A A . 31 ILE N 1 1
2 1643 1 1 35 ILE O O -12.228 0.300 -4.488 1.00 . A A . 31 ILE O 1 1
2 1644 1 1 36 GLU C C -14.545 2.006 -2.270 1.00 . A A . 32 GLU C 1 1
2 1645 1 1 36 GLU CA C -13.990 0.571 -2.328 1.00 . A A . 32 GLU CA 1 1
2 1646 1 1 36 GLU CB C -14.568 -0.318 -1.220 1.00 . A A . 32 GLU CB 1 1
2 1647 1 1 36 GLU CD C -15.532 -2.340 -2.442 1.00 . A A . 32 GLU CD 1 1
2 1648 1 1 36 GLU CG C -14.414 -1.818 -1.528 1.00 . A A . 32 GLU CG 1 1
2 1649 1 1 36 GLU H H -12.077 0.509 -1.360 1.00 . A A . 32 GLU H 1 1
2 1650 1 1 36 GLU HA H -14.348 0.177 -3.276 1.00 . A A . 32 GLU HA 1 1
2 1651 1 1 36 GLU HB2 H -14.064 -0.083 -0.283 1.00 . A A . 32 GLU HB2 1 1
2 1652 1 1 36 GLU HB3 H -15.624 -0.099 -1.092 1.00 . A A . 32 GLU HB3 1 1
2 1653 1 1 36 GLU HG2 H -13.442 -2.016 -1.983 1.00 . A A . 32 GLU HG2 1 1
2 1654 1 1 36 GLU HG3 H -14.441 -2.363 -0.585 1.00 . A A . 32 GLU HG3 1 1
2 1655 1 1 36 GLU N N -12.520 0.500 -2.271 1.00 . A A . 32 GLU N 1 1
2 1656 1 1 36 GLU O O -15.619 2.260 -2.823 1.00 . A A . 32 GLU O 1 1
2 1657 1 1 36 GLU OE1 O -15.503 -2.086 -3.672 1.00 . A A . 32 GLU OE1 1 1
2 1658 1 1 36 GLU OE2 O -16.451 -3.034 -1.941 1.00 . A A . 32 GLU OE2 1 1
2 1659 1 1 37 LYS C C -13.796 5.405 -2.361 1.00 . A A . 33 LYS C 1 1
2 1660 1 1 37 LYS CA C -14.307 4.331 -1.392 1.00 . A A . 33 LYS CA 1 1
2 1661 1 1 37 LYS CB C -13.992 4.708 0.063 1.00 . A A . 33 LYS CB 1 1
2 1662 1 1 37 LYS CD C -14.206 4.015 2.506 1.00 . A A . 33 LYS CD 1 1
2 1663 1 1 37 LYS CE C -14.537 5.413 3.032 1.00 . A A . 33 LYS CE 1 1
2 1664 1 1 37 LYS CG C -14.703 3.785 1.072 1.00 . A A . 33 LYS CG 1 1
2 1665 1 1 37 LYS H H -12.985 2.660 -1.175 1.00 . A A . 33 LYS H 1 1
2 1666 1 1 37 LYS HA H -15.393 4.344 -1.500 1.00 . A A . 33 LYS HA 1 1
2 1667 1 1 37 LYS HB2 H -12.912 4.666 0.217 1.00 . A A . 33 LYS HB2 1 1
2 1668 1 1 37 LYS HB3 H -14.320 5.733 0.238 1.00 . A A . 33 LYS HB3 1 1
2 1669 1 1 37 LYS HD2 H -14.663 3.272 3.158 1.00 . A A . 33 LYS HD2 1 1
2 1670 1 1 37 LYS HD3 H -13.126 3.869 2.523 1.00 . A A . 33 LYS HD3 1 1
2 1671 1 1 37 LYS HE2 H -14.225 6.155 2.292 1.00 . A A . 33 LYS HE2 1 1
2 1672 1 1 37 LYS HE3 H -15.618 5.501 3.162 1.00 . A A . 33 LYS HE3 1 1
2 1673 1 1 37 LYS HG2 H -15.776 3.943 1.004 1.00 . A A . 33 LYS HG2 1 1
2 1674 1 1 37 LYS HG3 H -14.521 2.739 0.827 1.00 . A A . 33 LYS HG3 1 1
2 1675 1 1 37 LYS HZ1 H -14.146 5.074 5.063 1.00 . A A . 33 LYS HZ1 1 1
2 1676 1 1 37 LYS HZ2 H -14.031 6.642 4.608 1.00 . A A . 33 LYS HZ2 1 1
2 1677 1 1 37 LYS HZ3 H -12.839 5.579 4.205 1.00 . A A . 33 LYS HZ3 1 1
2 1678 1 1 37 LYS N N -13.825 2.959 -1.661 1.00 . A A . 33 LYS N 1 1
2 1679 1 1 37 LYS NZ N -13.846 5.690 4.308 1.00 . A A . 33 LYS NZ 1 1
2 1680 1 1 37 LYS O O -14.320 6.522 -2.352 1.00 . A A . 33 LYS O 1 1
2 1681 1 1 38 GLY C C -11.589 5.254 -5.402 1.00 . A A . 34 GLY C 1 1
2 1682 1 1 38 GLY CA C -12.399 5.960 -4.313 1.00 . A A . 34 GLY CA 1 1
2 1683 1 1 38 GLY H H -12.386 4.179 -3.101 1.00 . A A . 34 GLY H 1 1
2 1684 1 1 38 GLY HA2 H -13.284 6.395 -4.778 1.00 . A A . 34 GLY HA2 1 1
2 1685 1 1 38 GLY HA3 H -11.788 6.771 -3.914 1.00 . A A . 34 GLY HA3 1 1
2 1686 1 1 38 GLY N N -12.808 5.091 -3.199 1.00 . A A . 34 GLY N 1 1
2 1687 1 1 38 GLY O O -11.766 5.538 -6.589 1.00 . A A . 34 GLY O 1 1
2 1688 1 1 39 GLY C C -8.591 4.329 -6.359 1.00 . A A . 35 GLY C 1 1
2 1689 1 1 39 GLY CA C -9.855 3.574 -5.946 1.00 . A A . 35 GLY CA 1 1
2 1690 1 1 39 GLY H H -10.627 4.122 -4.030 1.00 . A A . 35 GLY H 1 1
2 1691 1 1 39 GLY HA2 H -9.544 2.641 -5.485 1.00 . A A . 35 GLY HA2 1 1
2 1692 1 1 39 GLY HA3 H -10.404 3.337 -6.855 1.00 . A A . 35 GLY HA3 1 1
2 1693 1 1 39 GLY N N -10.733 4.301 -5.024 1.00 . A A . 35 GLY N 1 1
2 1694 1 1 39 GLY O O -7.834 3.819 -7.186 1.00 . A A . 35 GLY O 1 1
2 1695 1 1 40 SER C C -5.904 5.987 -5.492 1.00 . A A . 36 SER C 1 1
2 1696 1 1 40 SER CA C -7.212 6.383 -6.189 1.00 . A A . 36 SER CA 1 1
2 1697 1 1 40 SER CB C -7.597 7.853 -6.014 1.00 . A A . 36 SER CB 1 1
2 1698 1 1 40 SER H H -8.955 5.865 -5.081 1.00 . A A . 36 SER H 1 1
2 1699 1 1 40 SER HA H -7.037 6.243 -7.257 1.00 . A A . 36 SER HA 1 1
2 1700 1 1 40 SER HB2 H -7.840 8.046 -4.970 1.00 . A A . 36 SER HB2 1 1
2 1701 1 1 40 SER HB3 H -6.765 8.490 -6.318 1.00 . A A . 36 SER HB3 1 1
2 1702 1 1 40 SER HG H -8.909 9.086 -6.783 1.00 . A A . 36 SER HG 1 1
2 1703 1 1 40 SER N N -8.329 5.512 -5.798 1.00 . A A . 36 SER N 1 1
2 1704 1 1 40 SER O O -5.284 6.763 -4.759 1.00 . A A . 36 SER O 1 1
2 1705 1 1 40 SER OG O -8.725 8.123 -6.831 1.00 . A A . 36 SER OG 1 1
2 1706 1 1 41 LEU C C -3.204 4.394 -6.543 1.00 . A A . 37 LEU C 1 1
2 1707 1 1 41 LEU CA C -4.197 4.173 -5.375 1.00 . A A . 37 LEU CA 1 1
2 1708 1 1 41 LEU CB C -4.328 2.673 -5.025 1.00 . A A . 37 LEU CB 1 1
2 1709 1 1 41 LEU CD1 C -4.606 3.013 -2.501 1.00 . A A . 37 LEU CD1 1 1
2 1710 1 1 41 LEU CD2 C -6.616 2.436 -3.851 1.00 . A A . 37 LEU CD2 1 1
2 1711 1 1 41 LEU CG C -5.096 2.269 -3.746 1.00 . A A . 37 LEU CG 1 1
2 1712 1 1 41 LEU H H -6.091 4.180 -6.335 1.00 . A A . 37 LEU H 1 1
2 1713 1 1 41 LEU HA H -3.824 4.703 -4.499 1.00 . A A . 37 LEU HA 1 1
2 1714 1 1 41 LEU HB2 H -4.770 2.151 -5.876 1.00 . A A . 37 LEU HB2 1 1
2 1715 1 1 41 LEU HB3 H -3.318 2.276 -4.914 1.00 . A A . 37 LEU HB3 1 1
2 1716 1 1 41 LEU HD11 H -5.075 2.591 -1.613 1.00 . A A . 37 LEU HD11 1 1
2 1717 1 1 41 LEU HD12 H -4.856 4.073 -2.561 1.00 . A A . 37 LEU HD12 1 1
2 1718 1 1 41 LEU HD13 H -3.525 2.902 -2.408 1.00 . A A . 37 LEU HD13 1 1
2 1719 1 1 41 LEU HD21 H -6.888 3.491 -3.826 1.00 . A A . 37 LEU HD21 1 1
2 1720 1 1 41 LEU HD22 H -7.088 1.929 -3.011 1.00 . A A . 37 LEU HD22 1 1
2 1721 1 1 41 LEU HD23 H -6.970 1.984 -4.777 1.00 . A A . 37 LEU HD23 1 1
2 1722 1 1 41 LEU HG H -4.908 1.208 -3.588 1.00 . A A . 37 LEU HG 1 1
2 1723 1 1 41 LEU N N -5.502 4.733 -5.722 1.00 . A A . 37 LEU N 1 1
2 1724 1 1 41 LEU O O -3.648 4.530 -7.692 1.00 . A A . 37 LEU O 1 1
2 1725 1 1 42 PRO C C -0.881 3.908 -8.594 1.00 . A A . 38 PRO C 1 1
2 1726 1 1 42 PRO CA C -0.887 4.780 -7.326 1.00 . A A . 38 PRO CA 1 1
2 1727 1 1 42 PRO CB C 0.464 4.738 -6.610 1.00 . A A . 38 PRO CB 1 1
2 1728 1 1 42 PRO CD C -1.237 4.430 -4.990 1.00 . A A . 38 PRO CD 1 1
2 1729 1 1 42 PRO CG C 0.091 5.153 -5.191 1.00 . A A . 38 PRO CG 1 1
2 1730 1 1 42 PRO HA H -1.074 5.812 -7.630 1.00 . A A . 38 PRO HA 1 1
2 1731 1 1 42 PRO HB2 H 0.863 3.722 -6.608 1.00 . A A . 38 PRO HB2 1 1
2 1732 1 1 42 PRO HB3 H 1.170 5.430 -7.061 1.00 . A A . 38 PRO HB3 1 1
2 1733 1 1 42 PRO HD2 H -1.056 3.400 -4.679 1.00 . A A . 38 PRO HD2 1 1
2 1734 1 1 42 PRO HD3 H -1.816 4.958 -4.233 1.00 . A A . 38 PRO HD3 1 1
2 1735 1 1 42 PRO HG2 H 0.834 4.844 -4.462 1.00 . A A . 38 PRO HG2 1 1
2 1736 1 1 42 PRO HG3 H -0.063 6.233 -5.148 1.00 . A A . 38 PRO HG3 1 1
2 1737 1 1 42 PRO N N -1.879 4.439 -6.301 1.00 . A A . 38 PRO N 1 1
2 1738 1 1 42 PRO O O -1.290 2.742 -8.584 1.00 . A A . 38 PRO O 1 1
2 1739 1 1 43 LYS C C 1.094 3.159 -11.255 1.00 . A A . 39 LYS C 1 1
2 1740 1 1 43 LYS CA C -0.242 3.890 -11.028 1.00 . A A . 39 LYS CA 1 1
2 1741 1 1 43 LYS CB C -0.470 5.023 -12.053 1.00 . A A . 39 LYS CB 1 1
2 1742 1 1 43 LYS CD C -1.110 5.650 -14.457 1.00 . A A . 39 LYS CD 1 1
2 1743 1 1 43 LYS CE C 0.013 6.668 -14.687 1.00 . A A . 39 LYS CE 1 1
2 1744 1 1 43 LYS CG C -0.706 4.525 -13.490 1.00 . A A . 39 LYS CG 1 1
2 1745 1 1 43 LYS H H -0.027 5.440 -9.574 1.00 . A A . 39 LYS H 1 1
2 1746 1 1 43 LYS HA H -1.037 3.151 -11.151 1.00 . A A . 39 LYS HA 1 1
2 1747 1 1 43 LYS HB2 H -1.350 5.591 -11.746 1.00 . A A . 39 LYS HB2 1 1
2 1748 1 1 43 LYS HB3 H 0.390 5.695 -12.036 1.00 . A A . 39 LYS HB3 1 1
2 1749 1 1 43 LYS HD2 H -1.364 5.199 -15.414 1.00 . A A . 39 LYS HD2 1 1
2 1750 1 1 43 LYS HD3 H -1.995 6.160 -14.073 1.00 . A A . 39 LYS HD3 1 1
2 1751 1 1 43 LYS HE2 H 0.229 7.181 -13.746 1.00 . A A . 39 LYS HE2 1 1
2 1752 1 1 43 LYS HE3 H 0.918 6.137 -14.999 1.00 . A A . 39 LYS HE3 1 1
2 1753 1 1 43 LYS HG2 H 0.196 4.048 -13.871 1.00 . A A . 39 LYS HG2 1 1
2 1754 1 1 43 LYS HG3 H -1.509 3.786 -13.476 1.00 . A A . 39 LYS HG3 1 1
2 1755 1 1 43 LYS HZ1 H -0.488 7.225 -16.635 1.00 . A A . 39 LYS HZ1 1 1
2 1756 1 1 43 LYS HZ2 H 0.354 8.373 -15.810 1.00 . A A . 39 LYS HZ2 1 1
2 1757 1 1 43 LYS HZ3 H -1.226 8.145 -15.477 1.00 . A A . 39 LYS HZ3 1 1
2 1758 1 1 43 LYS N N -0.361 4.484 -9.683 1.00 . A A . 39 LYS N 1 1
2 1759 1 1 43 LYS NZ N -0.365 7.661 -15.720 1.00 . A A . 39 LYS NZ 1 1
2 1760 1 1 43 LYS O O 1.201 2.359 -12.188 1.00 . A A . 39 LYS O 1 1
2 1761 1 1 44 VAL C C 4.052 2.474 -9.157 1.00 . A A . 40 VAL C 1 1
2 1762 1 1 44 VAL CA C 3.450 2.835 -10.520 1.00 . A A . 40 VAL CA 1 1
2 1763 1 1 44 VAL CB C 4.366 3.763 -11.349 1.00 . A A . 40 VAL CB 1 1
2 1764 1 1 44 VAL CG1 C 4.637 5.112 -10.669 1.00 . A A . 40 VAL CG1 1 1
2 1765 1 1 44 VAL CG2 C 5.706 3.107 -11.700 1.00 . A A . 40 VAL CG2 1 1
2 1766 1 1 44 VAL H H 1.935 4.080 -9.672 1.00 . A A . 40 VAL H 1 1
2 1767 1 1 44 VAL HA H 3.365 1.897 -11.067 1.00 . A A . 40 VAL HA 1 1
2 1768 1 1 44 VAL HB H 3.857 3.967 -12.292 1.00 . A A . 40 VAL HB 1 1
2 1769 1 1 44 VAL HG11 H 3.697 5.622 -10.455 1.00 . A A . 40 VAL HG11 1 1
2 1770 1 1 44 VAL HG12 H 5.195 4.972 -9.746 1.00 . A A . 40 VAL HG12 1 1
2 1771 1 1 44 VAL HG13 H 5.220 5.745 -11.338 1.00 . A A . 40 VAL HG13 1 1
2 1772 1 1 44 VAL HG21 H 6.240 3.732 -12.415 1.00 . A A . 40 VAL HG21 1 1
2 1773 1 1 44 VAL HG22 H 6.327 2.986 -10.814 1.00 . A A . 40 VAL HG22 1 1
2 1774 1 1 44 VAL HG23 H 5.531 2.132 -12.156 1.00 . A A . 40 VAL HG23 1 1
2 1775 1 1 44 VAL N N 2.099 3.413 -10.411 1.00 . A A . 40 VAL N 1 1
2 1776 1 1 44 VAL O O 3.846 3.167 -8.157 1.00 . A A . 40 VAL O 1 1
2 1777 1 1 45 GLU C C 6.256 1.800 -7.073 1.00 . A A . 41 GLU C 1 1
2 1778 1 1 45 GLU CA C 5.448 0.802 -7.933 1.00 . A A . 41 GLU CA 1 1
2 1779 1 1 45 GLU CB C 6.293 -0.412 -8.371 1.00 . A A . 41 GLU CB 1 1
2 1780 1 1 45 GLU CD C 8.370 -1.192 -9.742 1.00 . A A . 41 GLU CD 1 1
2 1781 1 1 45 GLU CG C 7.517 -0.025 -9.228 1.00 . A A . 41 GLU CG 1 1
2 1782 1 1 45 GLU H H 4.877 0.840 -9.983 1.00 . A A . 41 GLU H 1 1
2 1783 1 1 45 GLU HA H 4.648 0.417 -7.299 1.00 . A A . 41 GLU HA 1 1
2 1784 1 1 45 GLU HB2 H 6.602 -0.951 -7.476 1.00 . A A . 41 GLU HB2 1 1
2 1785 1 1 45 GLU HB3 H 5.659 -1.080 -8.951 1.00 . A A . 41 GLU HB3 1 1
2 1786 1 1 45 GLU HG2 H 7.179 0.552 -10.090 1.00 . A A . 41 GLU HG2 1 1
2 1787 1 1 45 GLU HG3 H 8.170 0.616 -8.635 1.00 . A A . 41 GLU HG3 1 1
2 1788 1 1 45 GLU N N 4.828 1.392 -9.127 1.00 . A A . 41 GLU N 1 1
2 1789 1 1 45 GLU O O 6.146 1.782 -5.849 1.00 . A A . 41 GLU O 1 1
2 1790 1 1 45 GLU OE1 O 7.930 -2.365 -9.743 1.00 . A A . 41 GLU OE1 1 1
2 1791 1 1 45 GLU OE2 O 9.532 -0.917 -10.135 1.00 . A A . 41 GLU OE2 1 1
2 1792 1 1 46 ALA C C 6.896 4.677 -6.114 1.00 . A A . 42 ALA C 1 1
2 1793 1 1 46 ALA CA C 7.786 3.736 -6.952 1.00 . A A . 42 ALA CA 1 1
2 1794 1 1 46 ALA CB C 8.633 4.517 -7.966 1.00 . A A . 42 ALA CB 1 1
2 1795 1 1 46 ALA H H 7.067 2.707 -8.688 1.00 . A A . 42 ALA H 1 1
2 1796 1 1 46 ALA HA H 8.459 3.217 -6.268 1.00 . A A . 42 ALA HA 1 1
2 1797 1 1 46 ALA HB1 H 9.272 3.832 -8.525 1.00 . A A . 42 ALA HB1 1 1
2 1798 1 1 46 ALA HB2 H 7.994 5.059 -8.666 1.00 . A A . 42 ALA HB2 1 1
2 1799 1 1 46 ALA HB3 H 9.267 5.232 -7.441 1.00 . A A . 42 ALA HB3 1 1
2 1800 1 1 46 ALA N N 6.993 2.739 -7.682 1.00 . A A . 42 ALA N 1 1
2 1801 1 1 46 ALA O O 7.165 4.928 -4.931 1.00 . A A . 42 ALA O 1 1
2 1802 1 1 47 LYS C C 4.003 5.108 -4.992 1.00 . A A . 43 LYS C 1 1
2 1803 1 1 47 LYS CA C 4.748 5.928 -6.035 1.00 . A A . 43 LYS CA 1 1
2 1804 1 1 47 LYS CB C 3.750 6.495 -7.055 1.00 . A A . 43 LYS CB 1 1
2 1805 1 1 47 LYS CD C 4.486 8.930 -7.214 1.00 . A A . 43 LYS CD 1 1
2 1806 1 1 47 LYS CE C 5.180 9.961 -8.106 1.00 . A A . 43 LYS CE 1 1
2 1807 1 1 47 LYS CG C 4.354 7.584 -7.941 1.00 . A A . 43 LYS CG 1 1
2 1808 1 1 47 LYS H H 5.604 4.825 -7.655 1.00 . A A . 43 LYS H 1 1
2 1809 1 1 47 LYS HA H 5.220 6.755 -5.509 1.00 . A A . 43 LYS HA 1 1
2 1810 1 1 47 LYS HB2 H 3.392 5.688 -7.695 1.00 . A A . 43 LYS HB2 1 1
2 1811 1 1 47 LYS HB3 H 2.890 6.918 -6.531 1.00 . A A . 43 LYS HB3 1 1
2 1812 1 1 47 LYS HD2 H 3.491 9.290 -6.950 1.00 . A A . 43 LYS HD2 1 1
2 1813 1 1 47 LYS HD3 H 5.070 8.808 -6.302 1.00 . A A . 43 LYS HD3 1 1
2 1814 1 1 47 LYS HE2 H 6.210 9.636 -8.284 1.00 . A A . 43 LYS HE2 1 1
2 1815 1 1 47 LYS HE3 H 4.669 10.011 -9.072 1.00 . A A . 43 LYS HE3 1 1
2 1816 1 1 47 LYS HG2 H 5.326 7.246 -8.293 1.00 . A A . 43 LYS HG2 1 1
2 1817 1 1 47 LYS HG3 H 3.692 7.710 -8.795 1.00 . A A . 43 LYS HG3 1 1
2 1818 1 1 47 LYS HZ1 H 5.534 11.256 -6.519 1.00 . A A . 43 LYS HZ1 1 1
2 1819 1 1 47 LYS HZ2 H 4.237 11.682 -7.431 1.00 . A A . 43 LYS HZ2 1 1
2 1820 1 1 47 LYS HZ3 H 5.759 11.950 -7.994 1.00 . A A . 43 LYS HZ3 1 1
2 1821 1 1 47 LYS N N 5.784 5.134 -6.710 1.00 . A A . 43 LYS N 1 1
2 1822 1 1 47 LYS NZ N 5.178 11.297 -7.473 1.00 . A A . 43 LYS NZ 1 1
2 1823 1 1 47 LYS O O 3.619 5.667 -3.968 1.00 . A A . 43 LYS O 1 1
2 1824 1 1 48 PHE C C 4.090 2.723 -2.973 1.00 . A A . 44 PHE C 1 1
2 1825 1 1 48 PHE CA C 3.226 2.906 -4.235 1.00 . A A . 44 PHE CA 1 1
2 1826 1 1 48 PHE CB C 2.869 1.567 -4.896 1.00 . A A . 44 PHE CB 1 1
2 1827 1 1 48 PHE CD1 C 2.954 -0.293 -3.165 1.00 . A A . 44 PHE CD1 1 1
2 1828 1 1 48 PHE CD2 C 0.784 0.546 -3.886 1.00 . A A . 44 PHE CD2 1 1
2 1829 1 1 48 PHE CE1 C 2.315 -1.201 -2.300 1.00 . A A . 44 PHE CE1 1 1
2 1830 1 1 48 PHE CE2 C 0.146 -0.370 -3.033 1.00 . A A . 44 PHE CE2 1 1
2 1831 1 1 48 PHE CG C 2.189 0.584 -3.962 1.00 . A A . 44 PHE CG 1 1
2 1832 1 1 48 PHE CZ C 0.911 -1.243 -2.242 1.00 . A A . 44 PHE CZ 1 1
2 1833 1 1 48 PHE H H 4.150 3.418 -6.098 1.00 . A A . 44 PHE H 1 1
2 1834 1 1 48 PHE HA H 2.304 3.393 -3.933 1.00 . A A . 44 PHE HA 1 1
2 1835 1 1 48 PHE HB2 H 2.209 1.760 -5.744 1.00 . A A . 44 PHE HB2 1 1
2 1836 1 1 48 PHE HB3 H 3.767 1.101 -5.294 1.00 . A A . 44 PHE HB3 1 1
2 1837 1 1 48 PHE HD1 H 4.034 -0.277 -3.220 1.00 . A A . 44 PHE HD1 1 1
2 1838 1 1 48 PHE HD2 H 0.192 1.216 -4.493 1.00 . A A . 44 PHE HD2 1 1
2 1839 1 1 48 PHE HE1 H 2.905 -1.873 -1.689 1.00 . A A . 44 PHE HE1 1 1
2 1840 1 1 48 PHE HE2 H -0.935 -0.402 -2.985 1.00 . A A . 44 PHE HE2 1 1
2 1841 1 1 48 PHE HZ H 0.413 -1.941 -1.587 1.00 . A A . 44 PHE HZ 1 1
2 1842 1 1 48 PHE N N 3.845 3.800 -5.210 1.00 . A A . 44 PHE N 1 1
2 1843 1 1 48 PHE O O 3.586 2.859 -1.858 1.00 . A A . 44 PHE O 1 1
2 1844 1 1 49 ILE C C 6.327 3.806 -1.238 1.00 . A A . 45 ILE C 1 1
2 1845 1 1 49 ILE CA C 6.375 2.480 -2.019 1.00 . A A . 45 ILE CA 1 1
2 1846 1 1 49 ILE CB C 7.788 2.167 -2.574 1.00 . A A . 45 ILE CB 1 1
2 1847 1 1 49 ILE CD1 C 9.015 0.490 -4.106 1.00 . A A . 45 ILE CD1 1 1
2 1848 1 1 49 ILE CG1 C 7.850 0.724 -3.136 1.00 . A A . 45 ILE CG1 1 1
2 1849 1 1 49 ILE CG2 C 8.877 2.359 -1.502 1.00 . A A . 45 ILE CG2 1 1
2 1850 1 1 49 ILE H H 5.749 2.360 -4.075 1.00 . A A . 45 ILE H 1 1
2 1851 1 1 49 ILE HA H 6.091 1.687 -1.325 1.00 . A A . 45 ILE HA 1 1
2 1852 1 1 49 ILE HB H 7.994 2.862 -3.389 1.00 . A A . 45 ILE HB 1 1
2 1853 1 1 49 ILE HD11 H 8.949 1.186 -4.942 1.00 . A A . 45 ILE HD11 1 1
2 1854 1 1 49 ILE HD12 H 9.970 0.621 -3.601 1.00 . A A . 45 ILE HD12 1 1
2 1855 1 1 49 ILE HD13 H 8.963 -0.529 -4.493 1.00 . A A . 45 ILE HD13 1 1
2 1856 1 1 49 ILE HG12 H 7.925 0.016 -2.313 1.00 . A A . 45 ILE HG12 1 1
2 1857 1 1 49 ILE HG13 H 6.933 0.492 -3.679 1.00 . A A . 45 ILE HG13 1 1
2 1858 1 1 49 ILE HG21 H 9.853 2.081 -1.897 1.00 . A A . 45 ILE HG21 1 1
2 1859 1 1 49 ILE HG22 H 8.941 3.406 -1.206 1.00 . A A . 45 ILE HG22 1 1
2 1860 1 1 49 ILE HG23 H 8.665 1.747 -0.625 1.00 . A A . 45 ILE HG23 1 1
2 1861 1 1 49 ILE N N 5.403 2.513 -3.131 1.00 . A A . 45 ILE N 1 1
2 1862 1 1 49 ILE O O 6.177 3.810 -0.013 1.00 . A A . 45 ILE O 1 1
2 1863 1 1 50 ASN C C 4.805 6.392 -0.607 1.00 . A A . 46 ASN C 1 1
2 1864 1 1 50 ASN CA C 6.134 6.272 -1.391 1.00 . A A . 46 ASN CA 1 1
2 1865 1 1 50 ASN CB C 6.262 7.286 -2.546 1.00 . A A . 46 ASN CB 1 1
2 1866 1 1 50 ASN CG C 5.428 8.540 -2.364 1.00 . A A . 46 ASN CG 1 1
2 1867 1 1 50 ASN H H 6.492 4.857 -2.956 1.00 . A A . 46 ASN H 1 1
2 1868 1 1 50 ASN HA H 6.934 6.476 -0.676 1.00 . A A . 46 ASN HA 1 1
2 1869 1 1 50 ASN HB2 H 7.307 7.569 -2.661 1.00 . A A . 46 ASN HB2 1 1
2 1870 1 1 50 ASN HB3 H 5.958 6.824 -3.479 1.00 . A A . 46 ASN HB3 1 1
2 1871 1 1 50 ASN HD21 H 3.876 7.736 -3.385 1.00 . A A . 46 ASN HD21 1 1
2 1872 1 1 50 ASN HD22 H 3.676 9.392 -2.817 1.00 . A A . 46 ASN HD22 1 1
2 1873 1 1 50 ASN N N 6.341 4.934 -1.957 1.00 . A A . 46 ASN N 1 1
2 1874 1 1 50 ASN ND2 N 4.225 8.541 -2.889 1.00 . A A . 46 ASN ND2 1 1
2 1875 1 1 50 ASN O O 4.800 6.916 0.509 1.00 . A A . 46 ASN O 1 1
2 1876 1 1 50 ASN OD1 O 5.828 9.499 -1.722 1.00 . A A . 46 ASN OD1 1 1
2 1877 1 1 51 TYR C C 2.371 5.147 0.818 1.00 . A A . 47 TYR C 1 1
2 1878 1 1 51 TYR CA C 2.375 5.921 -0.504 1.00 . A A . 47 TYR CA 1 1
2 1879 1 1 51 TYR CB C 1.306 5.378 -1.467 1.00 . A A . 47 TYR CB 1 1
2 1880 1 1 51 TYR CD1 C -0.588 4.428 -0.057 1.00 . A A . 47 TYR CD1 1 1
2 1881 1 1 51 TYR CD2 C -0.929 6.539 -1.234 1.00 . A A . 47 TYR CD2 1 1
2 1882 1 1 51 TYR CE1 C -1.862 4.545 0.534 1.00 . A A . 47 TYR CE1 1 1
2 1883 1 1 51 TYR CE2 C -2.210 6.644 -0.662 1.00 . A A . 47 TYR CE2 1 1
2 1884 1 1 51 TYR CG C -0.107 5.441 -0.916 1.00 . A A . 47 TYR CG 1 1
2 1885 1 1 51 TYR CZ C -2.667 5.669 0.246 1.00 . A A . 47 TYR CZ 1 1
2 1886 1 1 51 TYR H H 3.752 5.476 -2.074 1.00 . A A . 47 TYR H 1 1
2 1887 1 1 51 TYR HA H 2.132 6.961 -0.280 1.00 . A A . 47 TYR HA 1 1
2 1888 1 1 51 TYR HB2 H 1.347 5.959 -2.389 1.00 . A A . 47 TYR HB2 1 1
2 1889 1 1 51 TYR HB3 H 1.528 4.343 -1.721 1.00 . A A . 47 TYR HB3 1 1
2 1890 1 1 51 TYR HD1 H 0.037 3.578 0.180 1.00 . A A . 47 TYR HD1 1 1
2 1891 1 1 51 TYR HD2 H -0.573 7.317 -1.895 1.00 . A A . 47 TYR HD2 1 1
2 1892 1 1 51 TYR HE1 H -2.220 3.800 1.230 1.00 . A A . 47 TYR HE1 1 1
2 1893 1 1 51 TYR HE2 H -2.844 7.487 -0.890 1.00 . A A . 47 TYR HE2 1 1
2 1894 1 1 51 TYR HH H -4.115 5.078 1.412 1.00 . A A . 47 TYR HH 1 1
2 1895 1 1 51 TYR N N 3.694 5.877 -1.145 1.00 . A A . 47 TYR N 1 1
2 1896 1 1 51 TYR O O 1.886 5.652 1.830 1.00 . A A . 47 TYR O 1 1
2 1897 1 1 51 TYR OH O -3.858 5.848 0.870 1.00 . A A . 47 TYR OH 1 1
2 1898 1 1 52 VAL C C 3.898 3.816 3.150 1.00 . A A . 48 VAL C 1 1
2 1899 1 1 52 VAL CA C 3.064 3.126 2.063 1.00 . A A . 48 VAL CA 1 1
2 1900 1 1 52 VAL CB C 3.612 1.727 1.700 1.00 . A A . 48 VAL CB 1 1
2 1901 1 1 52 VAL CG1 C 4.021 0.905 2.926 1.00 . A A . 48 VAL CG1 1 1
2 1902 1 1 52 VAL CG2 C 2.575 0.923 0.905 1.00 . A A . 48 VAL CG2 1 1
2 1903 1 1 52 VAL H H 3.351 3.587 -0.021 1.00 . A A . 48 VAL H 1 1
2 1904 1 1 52 VAL HA H 2.060 3.028 2.474 1.00 . A A . 48 VAL HA 1 1
2 1905 1 1 52 VAL HB H 4.497 1.847 1.075 1.00 . A A . 48 VAL HB 1 1
2 1906 1 1 52 VAL HG11 H 3.234 0.907 3.676 1.00 . A A . 48 VAL HG11 1 1
2 1907 1 1 52 VAL HG12 H 4.225 -0.125 2.634 1.00 . A A . 48 VAL HG12 1 1
2 1908 1 1 52 VAL HG13 H 4.929 1.325 3.358 1.00 . A A . 48 VAL HG13 1 1
2 1909 1 1 52 VAL HG21 H 3.006 -0.030 0.594 1.00 . A A . 48 VAL HG21 1 1
2 1910 1 1 52 VAL HG22 H 1.693 0.728 1.513 1.00 . A A . 48 VAL HG22 1 1
2 1911 1 1 52 VAL HG23 H 2.278 1.464 0.007 1.00 . A A . 48 VAL HG23 1 1
2 1912 1 1 52 VAL N N 2.968 3.953 0.850 1.00 . A A . 48 VAL N 1 1
2 1913 1 1 52 VAL O O 3.447 3.911 4.300 1.00 . A A . 48 VAL O 1 1
2 1914 1 1 53 LYS C C 5.225 6.441 4.208 1.00 . A A . 49 LYS C 1 1
2 1915 1 1 53 LYS CA C 5.926 5.193 3.644 1.00 . A A . 49 LYS CA 1 1
2 1916 1 1 53 LYS CB C 7.187 5.596 2.861 1.00 . A A . 49 LYS CB 1 1
2 1917 1 1 53 LYS CD C 9.289 4.731 1.677 1.00 . A A . 49 LYS CD 1 1
2 1918 1 1 53 LYS CE C 10.131 5.905 2.184 1.00 . A A . 49 LYS CE 1 1
2 1919 1 1 53 LYS CG C 8.142 4.409 2.643 1.00 . A A . 49 LYS CG 1 1
2 1920 1 1 53 LYS H H 5.348 4.249 1.803 1.00 . A A . 49 LYS H 1 1
2 1921 1 1 53 LYS HA H 6.233 4.594 4.503 1.00 . A A . 49 LYS HA 1 1
2 1922 1 1 53 LYS HB2 H 6.900 6.015 1.897 1.00 . A A . 49 LYS HB2 1 1
2 1923 1 1 53 LYS HB3 H 7.715 6.368 3.424 1.00 . A A . 49 LYS HB3 1 1
2 1924 1 1 53 LYS HD2 H 9.919 3.844 1.585 1.00 . A A . 49 LYS HD2 1 1
2 1925 1 1 53 LYS HD3 H 8.879 4.972 0.695 1.00 . A A . 49 LYS HD3 1 1
2 1926 1 1 53 LYS HE2 H 9.522 6.813 2.169 1.00 . A A . 49 LYS HE2 1 1
2 1927 1 1 53 LYS HE3 H 10.420 5.705 3.219 1.00 . A A . 49 LYS HE3 1 1
2 1928 1 1 53 LYS HG2 H 8.568 4.119 3.603 1.00 . A A . 49 LYS HG2 1 1
2 1929 1 1 53 LYS HG3 H 7.591 3.556 2.246 1.00 . A A . 49 LYS HG3 1 1
2 1930 1 1 53 LYS HZ1 H 11.109 6.148 0.374 1.00 . A A . 49 LYS HZ1 1 1
2 1931 1 1 53 LYS HZ2 H 11.986 5.330 1.516 1.00 . A A . 49 LYS HZ2 1 1
2 1932 1 1 53 LYS HZ3 H 11.812 6.964 1.651 1.00 . A A . 49 LYS HZ3 1 1
2 1933 1 1 53 LYS N N 5.055 4.381 2.769 1.00 . A A . 49 LYS N 1 1
2 1934 1 1 53 LYS NZ N 11.345 6.104 1.366 1.00 . A A . 49 LYS NZ 1 1
2 1935 1 1 53 LYS O O 5.552 6.876 5.311 1.00 . A A . 49 LYS O 1 1
2 1936 1 1 54 ASN C C 2.191 7.631 4.837 1.00 . A A . 50 ASN C 1 1
2 1937 1 1 54 ASN CA C 3.378 8.083 3.944 1.00 . A A . 50 ASN CA 1 1
2 1938 1 1 54 ASN CB C 2.950 8.831 2.662 1.00 . A A . 50 ASN CB 1 1
2 1939 1 1 54 ASN CG C 1.765 9.757 2.844 1.00 . A A . 50 ASN CG 1 1
2 1940 1 1 54 ASN H H 4.085 6.613 2.566 1.00 . A A . 50 ASN H 1 1
2 1941 1 1 54 ASN HA H 3.971 8.774 4.548 1.00 . A A . 50 ASN HA 1 1
2 1942 1 1 54 ASN HB2 H 3.791 9.418 2.296 1.00 . A A . 50 ASN HB2 1 1
2 1943 1 1 54 ASN HB3 H 2.687 8.118 1.883 1.00 . A A . 50 ASN HB3 1 1
2 1944 1 1 54 ASN HD21 H 0.449 8.245 2.532 1.00 . A A . 50 ASN HD21 1 1
2 1945 1 1 54 ASN HD22 H -0.233 9.813 2.909 1.00 . A A . 50 ASN HD22 1 1
2 1946 1 1 54 ASN N N 4.231 6.975 3.499 1.00 . A A . 50 ASN N 1 1
2 1947 1 1 54 ASN ND2 N 0.569 9.223 2.749 1.00 . A A . 50 ASN ND2 1 1
2 1948 1 1 54 ASN O O 1.859 8.313 5.810 1.00 . A A . 50 ASN O 1 1
2 1949 1 1 54 ASN OD1 O 1.902 10.958 3.032 1.00 . A A . 50 ASN OD1 1 1
2 1950 1 1 55 CYS C C 0.251 5.225 6.288 1.00 . A A . 51 CYS C 1 1
2 1951 1 1 55 CYS CA C 0.223 6.113 5.024 1.00 . A A . 51 CYS CA 1 1
2 1952 1 1 55 CYS CB C -0.530 5.443 3.861 1.00 . A A . 51 CYS CB 1 1
2 1953 1 1 55 CYS H H 1.879 6.009 3.688 1.00 . A A . 51 CYS H 1 1
2 1954 1 1 55 CYS HA H -0.325 7.016 5.297 1.00 . A A . 51 CYS HA 1 1
2 1955 1 1 55 CYS HB2 H -0.574 6.125 3.010 1.00 . A A . 51 CYS HB2 1 1
2 1956 1 1 55 CYS HB3 H -0.003 4.543 3.548 1.00 . A A . 51 CYS HB3 1 1
2 1957 1 1 55 CYS HG H -2.652 6.240 4.642 1.00 . A A . 51 CYS HG 1 1
2 1958 1 1 55 CYS N N 1.548 6.502 4.511 1.00 . A A . 51 CYS N 1 1
2 1959 1 1 55 CYS O O -0.566 5.424 7.190 1.00 . A A . 51 CYS O 1 1
2 1960 1 1 55 CYS SG S -2.223 5.002 4.342 1.00 . A A . 51 CYS SG 1 1
2 1961 1 1 56 PHE C C 2.883 3.389 8.024 1.00 . A A . 52 PHE C 1 1
2 1962 1 1 56 PHE CA C 1.411 3.426 7.573 1.00 . A A . 52 PHE CA 1 1
2 1963 1 1 56 PHE CB C 0.830 2.025 7.327 1.00 . A A . 52 PHE CB 1 1
2 1964 1 1 56 PHE CD1 C 0.297 1.409 9.738 1.00 . A A . 52 PHE CD1 1 1
2 1965 1 1 56 PHE CD2 C 1.474 -0.209 8.351 1.00 . A A . 52 PHE CD2 1 1
2 1966 1 1 56 PHE CE1 C 0.338 0.512 10.819 1.00 . A A . 52 PHE CE1 1 1
2 1967 1 1 56 PHE CE2 C 1.515 -1.106 9.433 1.00 . A A . 52 PHE CE2 1 1
2 1968 1 1 56 PHE CG C 0.868 1.056 8.499 1.00 . A A . 52 PHE CG 1 1
2 1969 1 1 56 PHE CZ C 0.942 -0.747 10.664 1.00 . A A . 52 PHE CZ 1 1
2 1970 1 1 56 PHE H H 1.796 4.133 5.573 1.00 . A A . 52 PHE H 1 1
2 1971 1 1 56 PHE HA H 0.866 3.866 8.409 1.00 . A A . 52 PHE HA 1 1
2 1972 1 1 56 PHE HB2 H -0.216 2.140 7.037 1.00 . A A . 52 PHE HB2 1 1
2 1973 1 1 56 PHE HB3 H 1.374 1.578 6.496 1.00 . A A . 52 PHE HB3 1 1
2 1974 1 1 56 PHE HD1 H -0.191 2.364 9.860 1.00 . A A . 52 PHE HD1 1 1
2 1975 1 1 56 PHE HD2 H 1.906 -0.498 7.404 1.00 . A A . 52 PHE HD2 1 1
2 1976 1 1 56 PHE HE1 H -0.111 0.783 11.765 1.00 . A A . 52 PHE HE1 1 1
2 1977 1 1 56 PHE HE2 H 1.991 -2.072 9.320 1.00 . A A . 52 PHE HE2 1 1
2 1978 1 1 56 PHE HZ H 0.955 -1.441 11.491 1.00 . A A . 52 PHE HZ 1 1
2 1979 1 1 56 PHE N N 1.194 4.275 6.376 1.00 . A A . 52 PHE N 1 1
2 1980 1 1 56 PHE O O 3.241 2.706 8.984 1.00 . A A . 52 PHE O 1 1
2 1981 1 1 57 ARG C C 6.086 3.361 7.918 1.00 . A A . 53 ARG C 1 1
2 1982 1 1 57 ARG CA C 5.104 4.522 7.725 1.00 . A A . 53 ARG CA 1 1
2 1983 1 1 57 ARG CB C 5.085 5.587 8.834 1.00 . A A . 53 ARG CB 1 1
2 1984 1 1 57 ARG CD C 5.259 6.014 11.361 1.00 . A A . 53 ARG CD 1 1
2 1985 1 1 57 ARG CG C 4.758 5.076 10.255 1.00 . A A . 53 ARG CG 1 1
2 1986 1 1 57 ARG CZ C 7.517 6.541 12.322 1.00 . A A . 53 ARG CZ 1 1
2 1987 1 1 57 ARG H H 3.350 4.653 6.540 1.00 . A A . 53 ARG H 1 1
2 1988 1 1 57 ARG HA H 5.526 5.031 6.863 1.00 . A A . 53 ARG HA 1 1
2 1989 1 1 57 ARG HB2 H 6.061 6.068 8.830 1.00 . A A . 53 ARG HB2 1 1
2 1990 1 1 57 ARG HB3 H 4.338 6.333 8.554 1.00 . A A . 53 ARG HB3 1 1
2 1991 1 1 57 ARG HD2 H 4.854 7.015 11.202 1.00 . A A . 53 ARG HD2 1 1
2 1992 1 1 57 ARG HD3 H 4.897 5.638 12.320 1.00 . A A . 53 ARG HD3 1 1
2 1993 1 1 57 ARG HE H 7.217 5.712 10.562 1.00 . A A . 53 ARG HE 1 1
2 1994 1 1 57 ARG HG2 H 3.678 4.975 10.352 1.00 . A A . 53 ARG HG2 1 1
2 1995 1 1 57 ARG HG3 H 5.208 4.097 10.415 1.00 . A A . 53 ARG HG3 1 1
2 1996 1 1 57 ARG HH11 H 6.090 7.150 13.602 1.00 . A A . 53 ARG HH11 1 1
2 1997 1 1 57 ARG HH12 H 7.748 7.275 14.168 1.00 . A A . 53 ARG HH12 1 1
2 1998 1 1 57 ARG HH21 H 9.124 6.143 11.236 1.00 . A A . 53 ARG HH21 1 1
2 1999 1 1 57 ARG HH22 H 9.420 7.015 12.738 1.00 . A A . 53 ARG HH22 1 1
2 2000 1 1 57 ARG N N 3.731 4.171 7.343 1.00 . A A . 53 ARG N 1 1
2 2001 1 1 57 ARG NE N 6.731 6.063 11.379 1.00 . A A . 53 ARG NE 1 1
2 2002 1 1 57 ARG NH1 N 7.086 7.057 13.436 1.00 . A A . 53 ARG NH1 1 1
2 2003 1 1 57 ARG NH2 N 8.797 6.502 12.127 1.00 . A A . 53 ARG NH2 1 1
2 2004 1 1 57 ARG O O 7.080 3.497 8.623 1.00 . A A . 53 ARG O 1 1
2 2005 1 1 58 MET C C 8.116 1.643 6.394 1.00 . A A . 54 MET C 1 1
2 2006 1 1 58 MET CA C 6.817 1.157 7.055 1.00 . A A . 54 MET CA 1 1
2 2007 1 1 58 MET CB C 6.199 0.041 6.193 1.00 . A A . 54 MET CB 1 1
2 2008 1 1 58 MET CE C 5.207 -3.061 5.518 1.00 . A A . 54 MET CE 1 1
2 2009 1 1 58 MET CG C 4.951 -0.602 6.811 1.00 . A A . 54 MET CG 1 1
2 2010 1 1 58 MET H H 4.999 2.219 6.685 1.00 . A A . 54 MET H 1 1
2 2011 1 1 58 MET HA H 7.084 0.755 8.034 1.00 . A A . 54 MET HA 1 1
2 2012 1 1 58 MET HB2 H 5.932 0.460 5.225 1.00 . A A . 54 MET HB2 1 1
2 2013 1 1 58 MET HB3 H 6.943 -0.737 6.025 1.00 . A A . 54 MET HB3 1 1
2 2014 1 1 58 MET HE1 H 5.464 -3.447 6.506 1.00 . A A . 54 MET HE1 1 1
2 2015 1 1 58 MET HE2 H 4.753 -3.858 4.928 1.00 . A A . 54 MET HE2 1 1
2 2016 1 1 58 MET HE3 H 6.114 -2.718 5.021 1.00 . A A . 54 MET HE3 1 1
2 2017 1 1 58 MET HG2 H 5.247 -1.174 7.692 1.00 . A A . 54 MET HG2 1 1
2 2018 1 1 58 MET HG3 H 4.271 0.183 7.135 1.00 . A A . 54 MET HG3 1 1
2 2019 1 1 58 MET N N 5.850 2.250 7.220 1.00 . A A . 54 MET N 1 1
2 2020 1 1 58 MET O O 8.113 2.626 5.649 1.00 . A A . 54 MET O 1 1
2 2021 1 1 58 MET SD S 4.032 -1.690 5.684 1.00 . A A . 54 MET SD 1 1
2 2022 1 1 59 THR C C 11.118 -0.164 5.436 1.00 . A A . 55 THR C 1 1
2 2023 1 1 59 THR CA C 10.532 1.140 6.012 1.00 . A A . 55 THR CA 1 1
2 2024 1 1 59 THR CB C 11.504 1.809 7.009 1.00 . A A . 55 THR CB 1 1
2 2025 1 1 59 THR CG2 C 12.836 2.206 6.382 1.00 . A A . 55 THR CG2 1 1
2 2026 1 1 59 THR H H 9.120 0.159 7.299 1.00 . A A . 55 THR H 1 1
2 2027 1 1 59 THR HA H 10.415 1.820 5.168 1.00 . A A . 55 THR HA 1 1
2 2028 1 1 59 THR HB H 11.690 1.137 7.847 1.00 . A A . 55 THR HB 1 1
2 2029 1 1 59 THR HG1 H 10.460 2.795 8.310 1.00 . A A . 55 THR HG1 1 1
2 2030 1 1 59 THR HG21 H 13.413 1.314 6.144 1.00 . A A . 55 THR HG21 1 1
2 2031 1 1 59 THR HG22 H 13.407 2.804 7.091 1.00 . A A . 55 THR HG22 1 1
2 2032 1 1 59 THR HG23 H 12.657 2.786 5.478 1.00 . A A . 55 THR HG23 1 1
2 2033 1 1 59 THR N N 9.214 0.928 6.642 1.00 . A A . 55 THR N 1 1
2 2034 1 1 59 THR O O 11.955 -0.111 4.536 1.00 . A A . 55 THR O 1 1
2 2035 1 1 59 THR OG1 O 10.979 3.027 7.501 1.00 . A A . 55 THR OG1 1 1
2 2036 1 1 60 ASP C C 10.674 -2.978 3.996 1.00 . A A . 56 ASP C 1 1
2 2037 1 1 60 ASP CA C 11.147 -2.648 5.425 1.00 . A A . 56 ASP CA 1 1
2 2038 1 1 60 ASP CB C 10.709 -3.746 6.408 1.00 . A A . 56 ASP CB 1 1
2 2039 1 1 60 ASP CG C 11.294 -3.563 7.810 1.00 . A A . 56 ASP CG 1 1
2 2040 1 1 60 ASP H H 9.914 -1.337 6.574 1.00 . A A . 56 ASP H 1 1
2 2041 1 1 60 ASP HA H 12.238 -2.625 5.420 1.00 . A A . 56 ASP HA 1 1
2 2042 1 1 60 ASP HB2 H 9.617 -3.762 6.450 1.00 . A A . 56 ASP HB2 1 1
2 2043 1 1 60 ASP HB3 H 11.041 -4.712 6.025 1.00 . A A . 56 ASP HB3 1 1
2 2044 1 1 60 ASP N N 10.652 -1.340 5.878 1.00 . A A . 56 ASP N 1 1
2 2045 1 1 60 ASP O O 9.564 -3.475 3.784 1.00 . A A . 56 ASP O 1 1
2 2046 1 1 60 ASP OD1 O 12.529 -3.715 7.985 1.00 . A A . 56 ASP OD1 1 1
2 2047 1 1 60 ASP OD2 O 10.533 -3.266 8.763 1.00 . A A . 56 ASP OD2 1 1
2 2048 1 1 61 GLN C C 10.749 -4.324 1.213 1.00 . A A . 57 GLN C 1 1
2 2049 1 1 61 GLN CA C 11.231 -2.904 1.575 1.00 . A A . 57 GLN CA 1 1
2 2050 1 1 61 GLN CB C 12.467 -2.469 0.768 1.00 . A A . 57 GLN CB 1 1
2 2051 1 1 61 GLN CD C 11.166 -1.501 -1.213 1.00 . A A . 57 GLN CD 1 1
2 2052 1 1 61 GLN CG C 12.273 -2.446 -0.756 1.00 . A A . 57 GLN CG 1 1
2 2053 1 1 61 GLN H H 12.431 -2.333 3.252 1.00 . A A . 57 GLN H 1 1
2 2054 1 1 61 GLN HA H 10.421 -2.225 1.329 1.00 . A A . 57 GLN HA 1 1
2 2055 1 1 61 GLN HB2 H 12.758 -1.467 1.087 1.00 . A A . 57 GLN HB2 1 1
2 2056 1 1 61 GLN HB3 H 13.291 -3.143 0.996 1.00 . A A . 57 GLN HB3 1 1
2 2057 1 1 61 GLN HE21 H 9.800 -2.981 -1.254 1.00 . A A . 57 GLN HE21 1 1
2 2058 1 1 61 GLN HE22 H 9.270 -1.390 -1.807 1.00 . A A . 57 GLN HE22 1 1
2 2059 1 1 61 GLN HG2 H 13.207 -2.132 -1.222 1.00 . A A . 57 GLN HG2 1 1
2 2060 1 1 61 GLN HG3 H 12.053 -3.453 -1.107 1.00 . A A . 57 GLN HG3 1 1
2 2061 1 1 61 GLN N N 11.533 -2.734 3.003 1.00 . A A . 57 GLN N 1 1
2 2062 1 1 61 GLN NE2 N 9.965 -1.997 -1.411 1.00 . A A . 57 GLN NE2 1 1
2 2063 1 1 61 GLN O O 9.923 -4.475 0.312 1.00 . A A . 57 GLN O 1 1
2 2064 1 1 61 GLN OE1 O 11.358 -0.303 -1.377 1.00 . A A . 57 GLN OE1 1 1
2 2065 1 1 62 GLU C C 9.270 -6.975 2.211 1.00 . A A . 58 GLU C 1 1
2 2066 1 1 62 GLU CA C 10.749 -6.745 1.831 1.00 . A A . 58 GLU CA 1 1
2 2067 1 1 62 GLU CB C 11.658 -7.651 2.685 1.00 . A A . 58 GLU CB 1 1
2 2068 1 1 62 GLU CD C 12.999 -6.430 4.500 1.00 . A A . 58 GLU CD 1 1
2 2069 1 1 62 GLU CG C 11.761 -7.276 4.179 1.00 . A A . 58 GLU CG 1 1
2 2070 1 1 62 GLU H H 11.867 -5.130 2.674 1.00 . A A . 58 GLU H 1 1
2 2071 1 1 62 GLU HA H 10.865 -7.057 0.792 1.00 . A A . 58 GLU HA 1 1
2 2072 1 1 62 GLU HB2 H 11.272 -8.669 2.614 1.00 . A A . 58 GLU HB2 1 1
2 2073 1 1 62 GLU HB3 H 12.659 -7.661 2.251 1.00 . A A . 58 GLU HB3 1 1
2 2074 1 1 62 GLU HG2 H 10.873 -6.744 4.511 1.00 . A A . 58 GLU HG2 1 1
2 2075 1 1 62 GLU HG3 H 11.795 -8.201 4.756 1.00 . A A . 58 GLU HG3 1 1
2 2076 1 1 62 GLU N N 11.183 -5.346 1.953 1.00 . A A . 58 GLU N 1 1
2 2077 1 1 62 GLU O O 8.596 -7.805 1.591 1.00 . A A . 58 GLU O 1 1
2 2078 1 1 62 GLU OE1 O 13.158 -5.323 3.938 1.00 . A A . 58 GLU OE1 1 1
2 2079 1 1 62 GLU OE2 O 13.833 -6.863 5.329 1.00 . A A . 58 GLU OE2 1 1
2 2080 1 1 63 ALA C C 6.491 -5.341 2.755 1.00 . A A . 59 ALA C 1 1
2 2081 1 1 63 ALA CA C 7.346 -6.277 3.614 1.00 . A A . 59 ALA CA 1 1
2 2082 1 1 63 ALA CB C 7.233 -5.929 5.095 1.00 . A A . 59 ALA CB 1 1
2 2083 1 1 63 ALA H H 9.338 -5.532 3.626 1.00 . A A . 59 ALA H 1 1
2 2084 1 1 63 ALA HA H 6.947 -7.284 3.513 1.00 . A A . 59 ALA HA 1 1
2 2085 1 1 63 ALA HB1 H 6.178 -5.997 5.376 1.00 . A A . 59 ALA HB1 1 1
2 2086 1 1 63 ALA HB2 H 7.814 -6.641 5.683 1.00 . A A . 59 ALA HB2 1 1
2 2087 1 1 63 ALA HB3 H 7.593 -4.917 5.276 1.00 . A A . 59 ALA HB3 1 1
2 2088 1 1 63 ALA N N 8.748 -6.236 3.197 1.00 . A A . 59 ALA N 1 1
2 2089 1 1 63 ALA O O 5.356 -5.685 2.433 1.00 . A A . 59 ALA O 1 1
2 2090 1 1 64 ILE C C 6.172 -3.999 0.023 1.00 . A A . 60 ILE C 1 1
2 2091 1 1 64 ILE CA C 6.413 -3.288 1.367 1.00 . A A . 60 ILE CA 1 1
2 2092 1 1 64 ILE CB C 7.267 -2.008 1.207 1.00 . A A . 60 ILE CB 1 1
2 2093 1 1 64 ILE CD1 C 8.469 -0.133 2.506 1.00 . A A . 60 ILE CD1 1 1
2 2094 1 1 64 ILE CG1 C 7.393 -1.229 2.537 1.00 . A A . 60 ILE CG1 1 1
2 2095 1 1 64 ILE CG2 C 6.681 -1.087 0.118 1.00 . A A . 60 ILE CG2 1 1
2 2096 1 1 64 ILE H H 7.971 -3.967 2.680 1.00 . A A . 60 ILE H 1 1
2 2097 1 1 64 ILE HA H 5.436 -2.998 1.757 1.00 . A A . 60 ILE HA 1 1
2 2098 1 1 64 ILE HB H 8.267 -2.318 0.911 1.00 . A A . 60 ILE HB 1 1
2 2099 1 1 64 ILE HD11 H 9.408 -0.551 2.145 1.00 . A A . 60 ILE HD11 1 1
2 2100 1 1 64 ILE HD12 H 8.168 0.688 1.856 1.00 . A A . 60 ILE HD12 1 1
2 2101 1 1 64 ILE HD13 H 8.618 0.258 3.511 1.00 . A A . 60 ILE HD13 1 1
2 2102 1 1 64 ILE HG12 H 6.435 -0.784 2.795 1.00 . A A . 60 ILE HG12 1 1
2 2103 1 1 64 ILE HG13 H 7.657 -1.914 3.338 1.00 . A A . 60 ILE HG13 1 1
2 2104 1 1 64 ILE HG21 H 7.290 -0.191 0.009 1.00 . A A . 60 ILE HG21 1 1
2 2105 1 1 64 ILE HG22 H 6.667 -1.590 -0.849 1.00 . A A . 60 ILE HG22 1 1
2 2106 1 1 64 ILE HG23 H 5.665 -0.795 0.380 1.00 . A A . 60 ILE HG23 1 1
2 2107 1 1 64 ILE N N 7.049 -4.206 2.323 1.00 . A A . 60 ILE N 1 1
2 2108 1 1 64 ILE O O 5.072 -3.911 -0.519 1.00 . A A . 60 ILE O 1 1
2 2109 1 1 65 GLN C C 6.113 -6.807 -1.490 1.00 . A A . 61 GLN C 1 1
2 2110 1 1 65 GLN CA C 6.960 -5.544 -1.720 1.00 . A A . 61 GLN CA 1 1
2 2111 1 1 65 GLN CB C 8.302 -5.814 -2.425 1.00 . A A . 61 GLN CB 1 1
2 2112 1 1 65 GLN CD C 8.742 -8.333 -2.101 1.00 . A A . 61 GLN CD 1 1
2 2113 1 1 65 GLN CG C 9.175 -6.896 -1.771 1.00 . A A . 61 GLN CG 1 1
2 2114 1 1 65 GLN H H 8.054 -4.776 -0.036 1.00 . A A . 61 GLN H 1 1
2 2115 1 1 65 GLN HA H 6.390 -4.921 -2.412 1.00 . A A . 61 GLN HA 1 1
2 2116 1 1 65 GLN HB2 H 8.105 -6.094 -3.459 1.00 . A A . 61 GLN HB2 1 1
2 2117 1 1 65 GLN HB3 H 8.868 -4.882 -2.449 1.00 . A A . 61 GLN HB3 1 1
2 2118 1 1 65 GLN HE21 H 8.992 -8.953 -0.195 1.00 . A A . 61 GLN HE21 1 1
2 2119 1 1 65 GLN HE22 H 8.406 -10.153 -1.352 1.00 . A A . 61 GLN HE22 1 1
2 2120 1 1 65 GLN HG2 H 10.203 -6.764 -2.106 1.00 . A A . 61 GLN HG2 1 1
2 2121 1 1 65 GLN HG3 H 9.162 -6.731 -0.696 1.00 . A A . 61 GLN HG3 1 1
2 2122 1 1 65 GLN N N 7.147 -4.761 -0.491 1.00 . A A . 61 GLN N 1 1
2 2123 1 1 65 GLN NE2 N 8.754 -9.223 -1.136 1.00 . A A . 61 GLN NE2 1 1
2 2124 1 1 65 GLN O O 5.299 -7.135 -2.347 1.00 . A A . 61 GLN O 1 1
2 2125 1 1 65 GLN OE1 O 8.362 -8.674 -3.215 1.00 . A A . 61 GLN OE1 1 1
2 2126 1 1 66 ASP C C 3.815 -8.030 -0.001 1.00 . A A . 62 ASP C 1 1
2 2127 1 1 66 ASP CA C 5.257 -8.554 0.014 1.00 . A A . 62 ASP CA 1 1
2 2128 1 1 66 ASP CB C 5.605 -9.164 1.381 1.00 . A A . 62 ASP CB 1 1
2 2129 1 1 66 ASP CG C 4.542 -10.134 1.919 1.00 . A A . 62 ASP CG 1 1
2 2130 1 1 66 ASP H H 6.916 -7.225 0.346 1.00 . A A . 62 ASP H 1 1
2 2131 1 1 66 ASP HA H 5.330 -9.342 -0.738 1.00 . A A . 62 ASP HA 1 1
2 2132 1 1 66 ASP HB2 H 6.555 -9.687 1.297 1.00 . A A . 62 ASP HB2 1 1
2 2133 1 1 66 ASP HB3 H 5.731 -8.358 2.099 1.00 . A A . 62 ASP HB3 1 1
2 2134 1 1 66 ASP N N 6.204 -7.475 -0.328 1.00 . A A . 62 ASP N 1 1
2 2135 1 1 66 ASP O O 2.933 -8.708 -0.526 1.00 . A A . 62 ASP O 1 1
2 2136 1 1 66 ASP OD1 O 4.526 -11.320 1.514 1.00 . A A . 62 ASP OD1 1 1
2 2137 1 1 66 ASP OD2 O 3.747 -9.735 2.797 1.00 . A A . 62 ASP OD2 1 1
2 2138 1 1 67 LEU C C 1.882 -5.689 -0.935 1.00 . A A . 63 LEU C 1 1
2 2139 1 1 67 LEU CA C 2.313 -6.108 0.492 1.00 . A A . 63 LEU CA 1 1
2 2140 1 1 67 LEU CB C 2.408 -4.947 1.507 1.00 . A A . 63 LEU CB 1 1
2 2141 1 1 67 LEU CD1 C 0.693 -3.150 0.870 1.00 . A A . 63 LEU CD1 1 1
2 2142 1 1 67 LEU CD2 C -0.062 -5.111 2.186 1.00 . A A . 63 LEU CD2 1 1
2 2143 1 1 67 LEU CG C 1.124 -4.190 1.900 1.00 . A A . 63 LEU CG 1 1
2 2144 1 1 67 LEU H H 4.385 -6.320 0.908 1.00 . A A . 63 LEU H 1 1
2 2145 1 1 67 LEU HA H 1.598 -6.816 0.898 1.00 . A A . 63 LEU HA 1 1
2 2146 1 1 67 LEU HB2 H 2.796 -5.375 2.432 1.00 . A A . 63 LEU HB2 1 1
2 2147 1 1 67 LEU HB3 H 3.143 -4.222 1.161 1.00 . A A . 63 LEU HB3 1 1
2 2148 1 1 67 LEU HD11 H 0.323 -3.636 -0.030 1.00 . A A . 63 LEU HD11 1 1
2 2149 1 1 67 LEU HD12 H 1.536 -2.505 0.624 1.00 . A A . 63 LEU HD12 1 1
2 2150 1 1 67 LEU HD13 H -0.107 -2.536 1.287 1.00 . A A . 63 LEU HD13 1 1
2 2151 1 1 67 LEU HD21 H -0.412 -5.577 1.266 1.00 . A A . 63 LEU HD21 1 1
2 2152 1 1 67 LEU HD22 H -0.870 -4.526 2.625 1.00 . A A . 63 LEU HD22 1 1
2 2153 1 1 67 LEU HD23 H 0.233 -5.883 2.894 1.00 . A A . 63 LEU HD23 1 1
2 2154 1 1 67 LEU HG H 1.348 -3.646 2.819 1.00 . A A . 63 LEU HG 1 1
2 2155 1 1 67 LEU N N 3.599 -6.802 0.486 1.00 . A A . 63 LEU N 1 1
2 2156 1 1 67 LEU O O 0.715 -5.841 -1.296 1.00 . A A . 63 LEU O 1 1
2 2157 1 1 68 TRP C C 2.109 -6.233 -3.979 1.00 . A A . 64 TRP C 1 1
2 2158 1 1 68 TRP CA C 2.544 -4.967 -3.216 1.00 . A A . 64 TRP CA 1 1
2 2159 1 1 68 TRP CB C 3.757 -4.297 -3.883 1.00 . A A . 64 TRP CB 1 1
2 2160 1 1 68 TRP CD1 C 2.595 -2.691 -5.500 1.00 . A A . 64 TRP CD1 1 1
2 2161 1 1 68 TRP CD2 C 4.145 -3.956 -6.503 1.00 . A A . 64 TRP CD2 1 1
2 2162 1 1 68 TRP CE2 C 3.551 -3.146 -7.517 1.00 . A A . 64 TRP CE2 1 1
2 2163 1 1 68 TRP CE3 C 5.159 -4.844 -6.915 1.00 . A A . 64 TRP CE3 1 1
2 2164 1 1 68 TRP CG C 3.498 -3.665 -5.226 1.00 . A A . 64 TRP CG 1 1
2 2165 1 1 68 TRP CH2 C 4.913 -4.152 -9.244 1.00 . A A . 64 TRP CH2 1 1
2 2166 1 1 68 TRP CZ2 C 3.917 -3.238 -8.866 1.00 . A A . 64 TRP CZ2 1 1
2 2167 1 1 68 TRP CZ3 C 5.532 -4.951 -8.268 1.00 . A A . 64 TRP CZ3 1 1
2 2168 1 1 68 TRP H H 3.752 -5.091 -1.439 1.00 . A A . 64 TRP H 1 1
2 2169 1 1 68 TRP HA H 1.722 -4.256 -3.260 1.00 . A A . 64 TRP HA 1 1
2 2170 1 1 68 TRP HB2 H 4.153 -3.527 -3.224 1.00 . A A . 64 TRP HB2 1 1
2 2171 1 1 68 TRP HB3 H 4.545 -5.042 -3.999 1.00 . A A . 64 TRP HB3 1 1
2 2172 1 1 68 TRP HD1 H 1.936 -2.231 -4.774 1.00 . A A . 64 TRP HD1 1 1
2 2173 1 1 68 TRP HE1 H 2.090 -1.636 -7.282 1.00 . A A . 64 TRP HE1 1 1
2 2174 1 1 68 TRP HE3 H 5.635 -5.468 -6.177 1.00 . A A . 64 TRP HE3 1 1
2 2175 1 1 68 TRP HH2 H 5.213 -4.232 -10.280 1.00 . A A . 64 TRP HH2 1 1
2 2176 1 1 68 TRP HZ2 H 3.445 -2.607 -9.604 1.00 . A A . 64 TRP HZ2 1 1
2 2177 1 1 68 TRP HZ3 H 6.297 -5.656 -8.562 1.00 . A A . 64 TRP HZ3 1 1
2 2178 1 1 68 TRP N N 2.816 -5.249 -1.793 1.00 . A A . 64 TRP N 1 1
2 2179 1 1 68 TRP NE1 N 2.648 -2.362 -6.843 1.00 . A A . 64 TRP NE1 1 1
2 2180 1 1 68 TRP O O 1.092 -6.219 -4.673 1.00 . A A . 64 TRP O 1 1
2 2181 1 1 69 GLN C C 1.031 -9.136 -3.669 1.00 . A A . 65 GLN C 1 1
2 2182 1 1 69 GLN CA C 2.390 -8.688 -4.263 1.00 . A A . 65 GLN CA 1 1
2 2183 1 1 69 GLN CB C 3.522 -9.678 -3.916 1.00 . A A . 65 GLN CB 1 1
2 2184 1 1 69 GLN CD C 5.165 -8.517 -5.578 1.00 . A A . 65 GLN CD 1 1
2 2185 1 1 69 GLN CG C 4.649 -9.814 -4.958 1.00 . A A . 65 GLN CG 1 1
2 2186 1 1 69 GLN H H 3.635 -7.301 -3.204 1.00 . A A . 65 GLN H 1 1
2 2187 1 1 69 GLN HA H 2.269 -8.654 -5.347 1.00 . A A . 65 GLN HA 1 1
2 2188 1 1 69 GLN HB2 H 3.962 -9.410 -2.954 1.00 . A A . 65 GLN HB2 1 1
2 2189 1 1 69 GLN HB3 H 3.091 -10.671 -3.799 1.00 . A A . 65 GLN HB3 1 1
2 2190 1 1 69 GLN HE21 H 6.635 -8.246 -4.206 1.00 . A A . 65 GLN HE21 1 1
2 2191 1 1 69 GLN HE22 H 6.551 -7.062 -5.489 1.00 . A A . 65 GLN HE22 1 1
2 2192 1 1 69 GLN HG2 H 5.484 -10.341 -4.496 1.00 . A A . 65 GLN HG2 1 1
2 2193 1 1 69 GLN HG3 H 4.281 -10.437 -5.771 1.00 . A A . 65 GLN HG3 1 1
2 2194 1 1 69 GLN N N 2.792 -7.362 -3.770 1.00 . A A . 65 GLN N 1 1
2 2195 1 1 69 GLN NE2 N 6.183 -7.885 -5.038 1.00 . A A . 65 GLN NE2 1 1
2 2196 1 1 69 GLN O O 0.169 -9.675 -4.369 1.00 . A A . 65 GLN O 1 1
2 2197 1 1 69 GLN OE1 O 4.667 -8.077 -6.606 1.00 . A A . 65 GLN OE1 1 1
2 2198 1 1 70 TRP C C -1.672 -8.397 -2.363 1.00 . A A . 66 TRP C 1 1
2 2199 1 1 70 TRP CA C -0.494 -9.151 -1.712 1.00 . A A . 66 TRP CA 1 1
2 2200 1 1 70 TRP CB C -0.314 -8.855 -0.211 1.00 . A A . 66 TRP CB 1 1
2 2201 1 1 70 TRP CD1 C -2.363 -10.165 0.578 1.00 . A A . 66 TRP CD1 1 1
2 2202 1 1 70 TRP CD2 C -1.122 -9.348 2.258 1.00 . A A . 66 TRP CD2 1 1
2 2203 1 1 70 TRP CE2 C -2.256 -9.976 2.852 1.00 . A A . 66 TRP CE2 1 1
2 2204 1 1 70 TRP CE3 C -0.158 -8.804 3.136 1.00 . A A . 66 TRP CE3 1 1
2 2205 1 1 70 TRP CG C -1.249 -9.435 0.803 1.00 . A A . 66 TRP CG 1 1
2 2206 1 1 70 TRP CH2 C -1.481 -9.450 5.084 1.00 . A A . 66 TRP CH2 1 1
2 2207 1 1 70 TRP CZ2 C -2.450 -10.018 4.241 1.00 . A A . 66 TRP CZ2 1 1
2 2208 1 1 70 TRP CZ3 C -0.334 -8.853 4.533 1.00 . A A . 66 TRP CZ3 1 1
2 2209 1 1 70 TRP H H 1.516 -8.429 -1.838 1.00 . A A . 66 TRP H 1 1
2 2210 1 1 70 TRP HA H -0.689 -10.219 -1.820 1.00 . A A . 66 TRP HA 1 1
2 2211 1 1 70 TRP HB2 H 0.661 -9.230 0.087 1.00 . A A . 66 TRP HB2 1 1
2 2212 1 1 70 TRP HB3 H -0.311 -7.777 -0.066 1.00 . A A . 66 TRP HB3 1 1
2 2213 1 1 70 TRP HD1 H -2.733 -10.451 -0.400 1.00 . A A . 66 TRP HD1 1 1
2 2214 1 1 70 TRP HE1 H -3.844 -10.986 1.866 1.00 . A A . 66 TRP HE1 1 1
2 2215 1 1 70 TRP HE3 H 0.735 -8.353 2.725 1.00 . A A . 66 TRP HE3 1 1
2 2216 1 1 70 TRP HH2 H -1.600 -9.495 6.159 1.00 . A A . 66 TRP HH2 1 1
2 2217 1 1 70 TRP HZ2 H -3.329 -10.496 4.655 1.00 . A A . 66 TRP HZ2 1 1
2 2218 1 1 70 TRP HZ3 H 0.418 -8.433 5.189 1.00 . A A . 66 TRP HZ3 1 1
2 2219 1 1 70 TRP N N 0.773 -8.840 -2.392 1.00 . A A . 66 TRP N 1 1
2 2220 1 1 70 TRP NE1 N -2.973 -10.463 1.784 1.00 . A A . 66 TRP NE1 1 1
2 2221 1 1 70 TRP O O -2.734 -8.989 -2.559 1.00 . A A . 66 TRP O 1 1
2 2222 1 1 71 ARG C C -2.411 -6.728 -5.166 1.00 . A A . 67 ARG C 1 1
2 2223 1 1 71 ARG CA C -2.456 -6.418 -3.663 1.00 . A A . 67 ARG CA 1 1
2 2224 1 1 71 ARG CB C -2.514 -4.915 -3.315 1.00 . A A . 67 ARG CB 1 1
2 2225 1 1 71 ARG CD C -1.333 -3.542 -5.195 1.00 . A A . 67 ARG CD 1 1
2 2226 1 1 71 ARG CG C -1.344 -4.003 -3.725 1.00 . A A . 67 ARG CG 1 1
2 2227 1 1 71 ARG CZ C -0.481 -4.397 -7.386 1.00 . A A . 67 ARG CZ 1 1
2 2228 1 1 71 ARG H H -0.594 -6.693 -2.588 1.00 . A A . 67 ARG H 1 1
2 2229 1 1 71 ARG HA H -3.435 -6.795 -3.369 1.00 . A A . 67 ARG HA 1 1
2 2230 1 1 71 ARG HB2 H -3.430 -4.500 -3.737 1.00 . A A . 67 ARG HB2 1 1
2 2231 1 1 71 ARG HB3 H -2.613 -4.841 -2.230 1.00 . A A . 67 ARG HB3 1 1
2 2232 1 1 71 ARG HD2 H -2.358 -3.507 -5.572 1.00 . A A . 67 ARG HD2 1 1
2 2233 1 1 71 ARG HD3 H -0.929 -2.529 -5.224 1.00 . A A . 67 ARG HD3 1 1
2 2234 1 1 71 ARG HE H 0.172 -5.007 -5.620 1.00 . A A . 67 ARG HE 1 1
2 2235 1 1 71 ARG HG2 H -1.432 -3.101 -3.120 1.00 . A A . 67 ARG HG2 1 1
2 2236 1 1 71 ARG HG3 H -0.403 -4.473 -3.461 1.00 . A A . 67 ARG HG3 1 1
2 2237 1 1 71 ARG HH11 H -1.874 -2.966 -7.692 1.00 . A A . 67 ARG HH11 1 1
2 2238 1 1 71 ARG HH12 H -1.245 -3.736 -9.118 1.00 . A A . 67 ARG HH12 1 1
2 2239 1 1 71 ARG HH21 H 1.076 -5.686 -7.577 1.00 . A A . 67 ARG HH21 1 1
2 2240 1 1 71 ARG HH22 H 0.351 -5.101 -9.053 1.00 . A A . 67 ARG HH22 1 1
2 2241 1 1 71 ARG N N -1.472 -7.148 -2.828 1.00 . A A . 67 ARG N 1 1
2 2242 1 1 71 ARG NE N -0.490 -4.382 -6.066 1.00 . A A . 67 ARG NE 1 1
2 2243 1 1 71 ARG NH1 N -1.273 -3.665 -8.110 1.00 . A A . 67 ARG NH1 1 1
2 2244 1 1 71 ARG NH2 N 0.335 -5.163 -8.039 1.00 . A A . 67 ARG NH2 1 1
2 2245 1 1 71 ARG O O -3.333 -6.339 -5.885 1.00 . A A . 67 ARG O 1 1
2 2246 1 1 72 LYS C C -2.582 -9.287 -6.902 1.00 . A A . 68 LYS C 1 1
2 2247 1 1 72 LYS CA C -1.535 -8.171 -6.970 1.00 . A A . 68 LYS CA 1 1
2 2248 1 1 72 LYS CB C -0.162 -8.686 -7.458 1.00 . A A . 68 LYS CB 1 1
2 2249 1 1 72 LYS CD C -0.237 -7.998 -9.943 1.00 . A A . 68 LYS CD 1 1
2 2250 1 1 72 LYS CE C -0.562 -8.516 -11.351 1.00 . A A . 68 LYS CE 1 1
2 2251 1 1 72 LYS CG C -0.154 -9.151 -8.929 1.00 . A A . 68 LYS CG 1 1
2 2252 1 1 72 LYS H H -0.673 -7.763 -5.039 1.00 . A A . 68 LYS H 1 1
2 2253 1 1 72 LYS HA H -1.895 -7.438 -7.688 1.00 . A A . 68 LYS HA 1 1
2 2254 1 1 72 LYS HB2 H 0.584 -7.904 -7.332 1.00 . A A . 68 LYS HB2 1 1
2 2255 1 1 72 LYS HB3 H 0.142 -9.532 -6.846 1.00 . A A . 68 LYS HB3 1 1
2 2256 1 1 72 LYS HD2 H -1.018 -7.309 -9.637 1.00 . A A . 68 LYS HD2 1 1
2 2257 1 1 72 LYS HD3 H 0.713 -7.462 -9.960 1.00 . A A . 68 LYS HD3 1 1
2 2258 1 1 72 LYS HE2 H 0.291 -9.088 -11.728 1.00 . A A . 68 LYS HE2 1 1
2 2259 1 1 72 LYS HE3 H -1.425 -9.183 -11.289 1.00 . A A . 68 LYS HE3 1 1
2 2260 1 1 72 LYS HG2 H 0.769 -9.703 -9.115 1.00 . A A . 68 LYS HG2 1 1
2 2261 1 1 72 LYS HG3 H -0.987 -9.836 -9.090 1.00 . A A . 68 LYS HG3 1 1
2 2262 1 1 72 LYS HZ1 H -1.201 -7.772 -13.178 1.00 . A A . 68 LYS HZ1 1 1
2 2263 1 1 72 LYS HZ2 H -0.067 -6.826 -12.463 1.00 . A A . 68 LYS HZ2 1 1
2 2264 1 1 72 LYS HZ3 H -1.637 -6.836 -11.909 1.00 . A A . 68 LYS HZ3 1 1
2 2265 1 1 72 LYS N N -1.432 -7.504 -5.656 1.00 . A A . 68 LYS N 1 1
2 2266 1 1 72 LYS NZ N -0.882 -7.408 -12.282 1.00 . A A . 68 LYS NZ 1 1
2 2267 1 1 72 LYS O O -3.441 -9.357 -7.785 1.00 . A A . 68 LYS O 1 1
2 2268 1 1 73 SER C C -4.985 -10.575 -5.196 1.00 . A A . 69 SER C 1 1
2 2269 1 1 73 SER CA C -3.594 -11.126 -5.579 1.00 . A A . 69 SER CA 1 1
2 2270 1 1 73 SER CB C -3.083 -12.089 -4.502 1.00 . A A . 69 SER CB 1 1
2 2271 1 1 73 SER H H -1.799 -10.010 -5.186 1.00 . A A . 69 SER H 1 1
2 2272 1 1 73 SER HA H -3.718 -11.705 -6.496 1.00 . A A . 69 SER HA 1 1
2 2273 1 1 73 SER HB2 H -2.999 -11.564 -3.549 1.00 . A A . 69 SER HB2 1 1
2 2274 1 1 73 SER HB3 H -3.787 -12.915 -4.396 1.00 . A A . 69 SER HB3 1 1
2 2275 1 1 73 SER HG H -1.685 -13.449 -4.373 1.00 . A A . 69 SER HG 1 1
2 2276 1 1 73 SER N N -2.585 -10.074 -5.822 1.00 . A A . 69 SER N 1 1
2 2277 1 1 73 SER O O -5.994 -10.988 -5.778 1.00 . A A . 69 SER O 1 1
2 2278 1 1 73 SER OG O -1.811 -12.599 -4.862 1.00 . A A . 69 SER OG 1 1
2 2279 1 1 74 LEU C C -7.383 -9.631 -3.270 1.00 . A A . 70 LEU C 1 1
2 2280 1 1 74 LEU CA C -6.196 -8.814 -3.825 1.00 . A A . 70 LEU CA 1 1
2 2281 1 1 74 LEU CB C -6.539 -7.733 -4.891 1.00 . A A . 70 LEU CB 1 1
2 2282 1 1 74 LEU CD1 C -6.669 -5.287 -5.479 1.00 . A A . 70 LEU CD1 1 1
2 2283 1 1 74 LEU CD2 C -7.742 -6.071 -3.401 1.00 . A A . 70 LEU CD2 1 1
2 2284 1 1 74 LEU CG C -6.565 -6.299 -4.346 1.00 . A A . 70 LEU CG 1 1
2 2285 1 1 74 LEU H H -4.146 -9.386 -3.816 1.00 . A A . 70 LEU H 1 1
2 2286 1 1 74 LEU HA H -5.842 -8.282 -2.943 1.00 . A A . 70 LEU HA 1 1
2 2287 1 1 74 LEU HB2 H -5.798 -7.764 -5.690 1.00 . A A . 70 LEU HB2 1 1
2 2288 1 1 74 LEU HB3 H -7.508 -7.945 -5.340 1.00 . A A . 70 LEU HB3 1 1
2 2289 1 1 74 LEU HD11 H -7.613 -5.405 -6.009 1.00 . A A . 70 LEU HD11 1 1
2 2290 1 1 74 LEU HD12 H -5.843 -5.424 -6.175 1.00 . A A . 70 LEU HD12 1 1
2 2291 1 1 74 LEU HD13 H -6.601 -4.284 -5.061 1.00 . A A . 70 LEU HD13 1 1
2 2292 1 1 74 LEU HD21 H -7.721 -5.052 -3.016 1.00 . A A . 70 LEU HD21 1 1
2 2293 1 1 74 LEU HD22 H -7.695 -6.764 -2.565 1.00 . A A . 70 LEU HD22 1 1
2 2294 1 1 74 LEU HD23 H -8.680 -6.229 -3.934 1.00 . A A . 70 LEU HD23 1 1
2 2295 1 1 74 LEU HG H -5.637 -6.112 -3.809 1.00 . A A . 70 LEU HG 1 1
2 2296 1 1 74 LEU N N -5.026 -9.599 -4.276 1.00 . A A . 70 LEU N 1 1
2 2297 1 1 74 LEU O O -7.319 -9.981 -2.074 1.00 . A A . 70 LEU O 1 1
2 2298 1 1 74 LEU OXT O -8.409 -9.848 -3.952 1.00 . A A . 70 LEU OXT 1 1
3 2299 1 1 5 GLN C C -35.393 -15.397 28.877 1.00 . A A . 1 GLN C 1 1
3 2300 1 1 5 GLN CA C -36.874 -15.646 29.140 1.00 . A A . 1 GLN CA 1 1
3 2301 1 1 5 GLN CB C -37.580 -14.318 29.476 1.00 . A A . 1 GLN CB 1 1
3 2302 1 1 5 GLN CD C -39.493 -14.265 27.774 1.00 . A A . 1 GLN CD 1 1
3 2303 1 1 5 GLN CG C -39.101 -14.324 29.251 1.00 . A A . 1 GLN CG 1 1
3 2304 1 1 5 GLN H H -36.595 -16.339 31.065 1.00 . A A . 1 GLN H 1 1
3 2305 1 1 5 GLN HA H -37.303 -16.047 28.221 1.00 . A A . 1 GLN HA 1 1
3 2306 1 1 5 GLN HB2 H -37.376 -14.061 30.516 1.00 . A A . 1 GLN HB2 1 1
3 2307 1 1 5 GLN HB3 H -37.160 -13.525 28.857 1.00 . A A . 1 GLN HB3 1 1
3 2308 1 1 5 GLN HE21 H -41.155 -13.188 28.141 1.00 . A A . 1 GLN HE21 1 1
3 2309 1 1 5 GLN HE22 H -40.856 -13.624 26.457 1.00 . A A . 1 GLN HE22 1 1
3 2310 1 1 5 GLN HG2 H -39.551 -15.204 29.709 1.00 . A A . 1 GLN HG2 1 1
3 2311 1 1 5 GLN HG3 H -39.513 -13.446 29.750 1.00 . A A . 1 GLN HG3 1 1
3 2312 1 1 5 GLN N N -37.030 -16.657 30.205 1.00 . A A . 1 GLN N 1 1
3 2313 1 1 5 GLN NE2 N -40.612 -13.675 27.435 1.00 . A A . 1 GLN NE2 1 1
3 2314 1 1 5 GLN O O -34.592 -15.367 29.807 1.00 . A A . 1 GLN O 1 1
3 2315 1 1 5 GLN OE1 O -38.787 -14.741 26.897 1.00 . A A . 1 GLN OE1 1 1
3 2316 1 1 6 GLU C C -33.332 -13.341 27.332 1.00 . A A . 2 GLU C 1 1
3 2317 1 1 6 GLU CA C -33.631 -14.851 27.201 1.00 . A A . 2 GLU CA 1 1
3 2318 1 1 6 GLU CB C -33.382 -15.411 25.782 1.00 . A A . 2 GLU CB 1 1
3 2319 1 1 6 GLU CD C -33.418 -17.543 24.323 1.00 . A A . 2 GLU CD 1 1
3 2320 1 1 6 GLU CG C -33.550 -16.940 25.728 1.00 . A A . 2 GLU CG 1 1
3 2321 1 1 6 GLU H H -35.700 -15.231 26.881 1.00 . A A . 2 GLU H 1 1
3 2322 1 1 6 GLU HA H -32.934 -15.359 27.870 1.00 . A A . 2 GLU HA 1 1
3 2323 1 1 6 GLU HB2 H -34.075 -14.940 25.087 1.00 . A A . 2 GLU HB2 1 1
3 2324 1 1 6 GLU HB3 H -32.364 -15.169 25.474 1.00 . A A . 2 GLU HB3 1 1
3 2325 1 1 6 GLU HG2 H -32.805 -17.391 26.389 1.00 . A A . 2 GLU HG2 1 1
3 2326 1 1 6 GLU HG3 H -34.533 -17.213 26.109 1.00 . A A . 2 GLU HG3 1 1
3 2327 1 1 6 GLU N N -35.010 -15.160 27.624 1.00 . A A . 2 GLU N 1 1
3 2328 1 1 6 GLU O O -32.920 -12.689 26.375 1.00 . A A . 2 GLU O 1 1
3 2329 1 1 6 GLU OE1 O -33.769 -16.884 23.311 1.00 . A A . 2 GLU OE1 1 1
3 2330 1 1 6 GLU OE2 O -33.040 -18.737 24.237 1.00 . A A . 2 GLU OE2 1 1
3 2331 1 1 7 SER C C -32.198 -10.842 29.398 1.00 . A A . 3 SER C 1 1
3 2332 1 1 7 SER CA C -33.521 -11.313 28.778 1.00 . A A . 3 SER CA 1 1
3 2333 1 1 7 SER CB C -34.666 -10.908 29.707 1.00 . A A . 3 SER CB 1 1
3 2334 1 1 7 SER H H -33.933 -13.358 29.254 1.00 . A A . 3 SER H 1 1
3 2335 1 1 7 SER HA H -33.643 -10.766 27.843 1.00 . A A . 3 SER HA 1 1
3 2336 1 1 7 SER HB2 H -34.623 -11.522 30.607 1.00 . A A . 3 SER HB2 1 1
3 2337 1 1 7 SER HB3 H -34.560 -9.860 29.984 1.00 . A A . 3 SER HB3 1 1
3 2338 1 1 7 SER HG H -36.601 -10.930 29.766 1.00 . A A . 3 SER HG 1 1
3 2339 1 1 7 SER N N -33.596 -12.762 28.509 1.00 . A A . 3 SER N 1 1
3 2340 1 1 7 SER O O -31.872 -9.659 29.293 1.00 . A A . 3 SER O 1 1
3 2341 1 1 7 SER OG O -35.920 -11.092 29.079 1.00 . A A . 3 SER OG 1 1
3 2342 1 1 8 PHE C C -29.979 -10.378 31.616 1.00 . A A . 4 PHE C 1 1
3 2343 1 1 8 PHE CA C -30.085 -11.524 30.572 1.00 . A A . 4 PHE CA 1 1
3 2344 1 1 8 PHE CB C -29.074 -11.437 29.410 1.00 . A A . 4 PHE CB 1 1
3 2345 1 1 8 PHE CD1 C -28.195 -13.741 28.800 1.00 . A A . 4 PHE CD1 1 1
3 2346 1 1 8 PHE CD2 C -29.818 -12.688 27.326 1.00 . A A . 4 PHE CD2 1 1
3 2347 1 1 8 PHE CE1 C -28.132 -14.853 27.940 1.00 . A A . 4 PHE CE1 1 1
3 2348 1 1 8 PHE CE2 C -29.758 -13.800 26.467 1.00 . A A . 4 PHE CE2 1 1
3 2349 1 1 8 PHE CG C -29.042 -12.656 28.501 1.00 . A A . 4 PHE CG 1 1
3 2350 1 1 8 PHE CZ C -28.918 -14.884 26.775 1.00 . A A . 4 PHE CZ 1 1
3 2351 1 1 8 PHE H H -31.793 -12.690 30.091 1.00 . A A . 4 PHE H 1 1
3 2352 1 1 8 PHE HA H -29.827 -12.427 31.125 1.00 . A A . 4 PHE HA 1 1
3 2353 1 1 8 PHE HB2 H -29.297 -10.557 28.809 1.00 . A A . 4 PHE HB2 1 1
3 2354 1 1 8 PHE HB3 H -28.071 -11.307 29.814 1.00 . A A . 4 PHE HB3 1 1
3 2355 1 1 8 PHE HD1 H -27.575 -13.715 29.685 1.00 . A A . 4 PHE HD1 1 1
3 2356 1 1 8 PHE HD2 H -30.456 -11.852 27.077 1.00 . A A . 4 PHE HD2 1 1
3 2357 1 1 8 PHE HE1 H -27.468 -15.677 28.167 1.00 . A A . 4 PHE HE1 1 1
3 2358 1 1 8 PHE HE2 H -30.349 -13.815 25.562 1.00 . A A . 4 PHE HE2 1 1
3 2359 1 1 8 PHE HZ H -28.866 -15.734 26.108 1.00 . A A . 4 PHE HZ 1 1
3 2360 1 1 8 PHE N N -31.428 -11.748 30.013 1.00 . A A . 4 PHE N 1 1
3 2361 1 1 8 PHE O O -30.990 -9.877 32.131 1.00 . A A . 4 PHE O 1 1
3 2362 1 1 9 LYS C C -28.239 -7.744 32.939 1.00 . A A . 5 LYS C 1 1
3 2363 1 1 9 LYS CA C -28.424 -9.240 33.209 1.00 . A A . 5 LYS CA 1 1
3 2364 1 1 9 LYS CB C -27.173 -9.865 33.855 1.00 . A A . 5 LYS CB 1 1
3 2365 1 1 9 LYS CD C -25.736 -10.270 35.850 1.00 . A A . 5 LYS CD 1 1
3 2366 1 1 9 LYS CE C -25.544 -10.094 37.355 1.00 . A A . 5 LYS CE 1 1
3 2367 1 1 9 LYS CG C -26.988 -9.539 35.343 1.00 . A A . 5 LYS CG 1 1
3 2368 1 1 9 LYS H H -27.966 -10.453 31.516 1.00 . A A . 5 LYS H 1 1
3 2369 1 1 9 LYS HA H -29.253 -9.337 33.913 1.00 . A A . 5 LYS HA 1 1
3 2370 1 1 9 LYS HB2 H -27.245 -10.948 33.778 1.00 . A A . 5 LYS HB2 1 1
3 2371 1 1 9 LYS HB3 H -26.285 -9.555 33.304 1.00 . A A . 5 LYS HB3 1 1
3 2372 1 1 9 LYS HD2 H -25.823 -11.336 35.631 1.00 . A A . 5 LYS HD2 1 1
3 2373 1 1 9 LYS HD3 H -24.865 -9.872 35.328 1.00 . A A . 5 LYS HD3 1 1
3 2374 1 1 9 LYS HE2 H -25.578 -9.027 37.592 1.00 . A A . 5 LYS HE2 1 1
3 2375 1 1 9 LYS HE3 H -26.369 -10.584 37.882 1.00 . A A . 5 LYS HE3 1 1
3 2376 1 1 9 LYS HG2 H -26.867 -8.463 35.477 1.00 . A A . 5 LYS HG2 1 1
3 2377 1 1 9 LYS HG3 H -27.862 -9.878 35.900 1.00 . A A . 5 LYS HG3 1 1
3 2378 1 1 9 LYS HZ1 H -24.124 -10.517 38.798 1.00 . A A . 5 LYS HZ1 1 1
3 2379 1 1 9 LYS HZ2 H -23.475 -10.199 37.322 1.00 . A A . 5 LYS HZ2 1 1
3 2380 1 1 9 LYS HZ3 H -24.182 -11.656 37.630 1.00 . A A . 5 LYS HZ3 1 1
3 2381 1 1 9 LYS N N -28.745 -10.026 32.006 1.00 . A A . 5 LYS N 1 1
3 2382 1 1 9 LYS NZ N -24.248 -10.655 37.799 1.00 . A A . 5 LYS NZ 1 1
3 2383 1 1 9 LYS O O -28.743 -6.934 33.718 1.00 . A A . 5 LYS O 1 1
3 2384 1 1 10 LYS C C -26.653 -5.851 30.061 1.00 . A A . 6 LYS C 1 1
3 2385 1 1 10 LYS CA C -27.183 -5.977 31.507 1.00 . A A . 6 LYS CA 1 1
3 2386 1 1 10 LYS CB C -26.209 -5.351 32.539 1.00 . A A . 6 LYS CB 1 1
3 2387 1 1 10 LYS CD C -25.211 -3.194 33.435 1.00 . A A . 6 LYS CD 1 1
3 2388 1 1 10 LYS CE C -25.377 -1.689 33.695 1.00 . A A . 6 LYS CE 1 1
3 2389 1 1 10 LYS CG C -26.322 -3.815 32.574 1.00 . A A . 6 LYS CG 1 1
3 2390 1 1 10 LYS H H -27.119 -8.131 31.321 1.00 . A A . 6 LYS H 1 1
3 2391 1 1 10 LYS HA H -28.122 -5.419 31.542 1.00 . A A . 6 LYS HA 1 1
3 2392 1 1 10 LYS HB2 H -26.437 -5.716 33.540 1.00 . A A . 6 LYS HB2 1 1
3 2393 1 1 10 LYS HB3 H -25.185 -5.651 32.311 1.00 . A A . 6 LYS HB3 1 1
3 2394 1 1 10 LYS HD2 H -25.192 -3.700 34.401 1.00 . A A . 6 LYS HD2 1 1
3 2395 1 1 10 LYS HD3 H -24.251 -3.361 32.947 1.00 . A A . 6 LYS HD3 1 1
3 2396 1 1 10 LYS HE2 H -26.268 -1.528 34.308 1.00 . A A . 6 LYS HE2 1 1
3 2397 1 1 10 LYS HE3 H -24.510 -1.348 34.266 1.00 . A A . 6 LYS HE3 1 1
3 2398 1 1 10 LYS HG2 H -26.247 -3.416 31.563 1.00 . A A . 6 LYS HG2 1 1
3 2399 1 1 10 LYS HG3 H -27.294 -3.544 32.988 1.00 . A A . 6 LYS HG3 1 1
3 2400 1 1 10 LYS HZ1 H -26.416 -0.959 32.046 1.00 . A A . 6 LYS HZ1 1 1
3 2401 1 1 10 LYS HZ2 H -24.841 -1.202 31.727 1.00 . A A . 6 LYS HZ2 1 1
3 2402 1 1 10 LYS HZ3 H -25.265 0.089 32.621 1.00 . A A . 6 LYS HZ3 1 1
3 2403 1 1 10 LYS N N -27.490 -7.375 31.890 1.00 . A A . 6 LYS N 1 1
3 2404 1 1 10 LYS NZ N -25.483 -0.892 32.452 1.00 . A A . 6 LYS NZ 1 1
3 2405 1 1 10 LYS O O -25.616 -5.229 29.828 1.00 . A A . 6 LYS O 1 1
3 2406 1 1 11 GLN C C -27.303 -5.002 27.056 1.00 . A A . 7 GLN C 1 1
3 2407 1 1 11 GLN CA C -26.910 -6.363 27.661 1.00 . A A . 7 GLN CA 1 1
3 2408 1 1 11 GLN CB C -27.495 -7.523 26.842 1.00 . A A . 7 GLN CB 1 1
3 2409 1 1 11 GLN CD C -27.417 -10.060 26.464 1.00 . A A . 7 GLN CD 1 1
3 2410 1 1 11 GLN CG C -26.994 -8.889 27.342 1.00 . A A . 7 GLN CG 1 1
3 2411 1 1 11 GLN H H -28.131 -7.013 29.315 1.00 . A A . 7 GLN H 1 1
3 2412 1 1 11 GLN HA H -25.823 -6.442 27.604 1.00 . A A . 7 GLN HA 1 1
3 2413 1 1 11 GLN HB2 H -28.584 -7.497 26.888 1.00 . A A . 7 GLN HB2 1 1
3 2414 1 1 11 GLN HB3 H -27.189 -7.397 25.803 1.00 . A A . 7 GLN HB3 1 1
3 2415 1 1 11 GLN HE21 H -26.222 -11.343 27.478 1.00 . A A . 7 GLN HE21 1 1
3 2416 1 1 11 GLN HE22 H -27.166 -12.029 26.165 1.00 . A A . 7 GLN HE22 1 1
3 2417 1 1 11 GLN HG2 H -25.905 -8.874 27.396 1.00 . A A . 7 GLN HG2 1 1
3 2418 1 1 11 GLN HG3 H -27.381 -9.067 28.343 1.00 . A A . 7 GLN HG3 1 1
3 2419 1 1 11 GLN N N -27.309 -6.466 29.077 1.00 . A A . 7 GLN N 1 1
3 2420 1 1 11 GLN NE2 N -26.864 -11.228 26.698 1.00 . A A . 7 GLN NE2 1 1
3 2421 1 1 11 GLN O O -28.474 -4.611 27.098 1.00 . A A . 7 GLN O 1 1
3 2422 1 1 11 GLN OE1 O -28.245 -9.955 25.558 1.00 . A A . 7 GLN OE1 1 1
3 2423 1 1 12 GLU C C -26.213 -2.660 24.518 1.00 . A A . 8 GLU C 1 1
3 2424 1 1 12 GLU CA C -26.487 -2.889 26.008 1.00 . A A . 8 GLU CA 1 1
3 2425 1 1 12 GLU CB C -25.598 -1.961 26.865 1.00 . A A . 8 GLU CB 1 1
3 2426 1 1 12 GLU CD C -25.224 -0.888 29.151 1.00 . A A . 8 GLU CD 1 1
3 2427 1 1 12 GLU CG C -26.014 -1.925 28.341 1.00 . A A . 8 GLU CG 1 1
3 2428 1 1 12 GLU H H -25.416 -4.701 26.399 1.00 . A A . 8 GLU H 1 1
3 2429 1 1 12 GLU HA H -27.523 -2.583 26.114 1.00 . A A . 8 GLU HA 1 1
3 2430 1 1 12 GLU HB2 H -24.558 -2.285 26.790 1.00 . A A . 8 GLU HB2 1 1
3 2431 1 1 12 GLU HB3 H -25.668 -0.948 26.471 1.00 . A A . 8 GLU HB3 1 1
3 2432 1 1 12 GLU HG2 H -27.077 -1.695 28.399 1.00 . A A . 8 GLU HG2 1 1
3 2433 1 1 12 GLU HG3 H -25.866 -2.910 28.779 1.00 . A A . 8 GLU HG3 1 1
3 2434 1 1 12 GLU N N -26.343 -4.286 26.462 1.00 . A A . 8 GLU N 1 1
3 2435 1 1 12 GLU O O -26.519 -1.576 24.014 1.00 . A A . 8 GLU O 1 1
3 2436 1 1 12 GLU OE1 O -25.505 0.334 29.027 1.00 . A A . 8 GLU OE1 1 1
3 2437 1 1 12 GLU OE2 O -24.353 -1.300 29.962 1.00 . A A . 8 GLU OE2 1 1
3 2438 1 1 13 LYS C C -24.480 -2.399 21.948 1.00 . A A . 9 LYS C 1 1
3 2439 1 1 13 LYS CA C -25.311 -3.624 22.380 1.00 . A A . 9 LYS CA 1 1
3 2440 1 1 13 LYS CB C -26.516 -4.002 21.491 1.00 . A A . 9 LYS CB 1 1
3 2441 1 1 13 LYS CD C -28.745 -3.586 20.396 1.00 . A A . 9 LYS CD 1 1
3 2442 1 1 13 LYS CE C -30.006 -2.714 20.326 1.00 . A A . 9 LYS CE 1 1
3 2443 1 1 13 LYS CG C -27.727 -3.052 21.424 1.00 . A A . 9 LYS CG 1 1
3 2444 1 1 13 LYS H H -25.418 -4.494 24.330 1.00 . A A . 9 LYS H 1 1
3 2445 1 1 13 LYS HA H -24.606 -4.447 22.248 1.00 . A A . 9 LYS HA 1 1
3 2446 1 1 13 LYS HB2 H -26.134 -4.114 20.487 1.00 . A A . 9 LYS HB2 1 1
3 2447 1 1 13 LYS HB3 H -26.873 -4.984 21.809 1.00 . A A . 9 LYS HB3 1 1
3 2448 1 1 13 LYS HD2 H -28.278 -3.620 19.411 1.00 . A A . 9 LYS HD2 1 1
3 2449 1 1 13 LYS HD3 H -29.033 -4.599 20.679 1.00 . A A . 9 LYS HD3 1 1
3 2450 1 1 13 LYS HE2 H -30.456 -2.675 21.322 1.00 . A A . 9 LYS HE2 1 1
3 2451 1 1 13 LYS HE3 H -29.718 -1.700 20.051 1.00 . A A . 9 LYS HE3 1 1
3 2452 1 1 13 LYS HG2 H -28.203 -2.998 22.403 1.00 . A A . 9 LYS HG2 1 1
3 2453 1 1 13 LYS HG3 H -27.399 -2.056 21.126 1.00 . A A . 9 LYS HG3 1 1
3 2454 1 1 13 LYS HZ1 H -31.275 -4.188 19.590 1.00 . A A . 9 LYS HZ1 1 1
3 2455 1 1 13 LYS HZ2 H -30.646 -3.269 18.402 1.00 . A A . 9 LYS HZ2 1 1
3 2456 1 1 13 LYS HZ3 H -31.840 -2.661 19.343 1.00 . A A . 9 LYS HZ3 1 1
3 2457 1 1 13 LYS N N -25.669 -3.656 23.810 1.00 . A A . 9 LYS N 1 1
3 2458 1 1 13 LYS NZ N -31.001 -3.236 19.355 1.00 . A A . 9 LYS NZ 1 1
3 2459 1 1 13 LYS O O -24.611 -1.881 20.834 1.00 . A A . 9 LYS O 1 1
3 2460 1 1 14 THR C C -21.519 -1.145 21.698 1.00 . A A . 10 THR C 1 1
3 2461 1 1 14 THR CA C -22.687 -0.805 22.649 1.00 . A A . 10 THR CA 1 1
3 2462 1 1 14 THR CB C -22.165 -0.300 24.010 1.00 . A A . 10 THR CB 1 1
3 2463 1 1 14 THR CG2 C -23.229 0.515 24.745 1.00 . A A . 10 THR CG2 1 1
3 2464 1 1 14 THR H H -23.505 -2.450 23.711 1.00 . A A . 10 THR H 1 1
3 2465 1 1 14 THR HA H -23.278 -0.006 22.216 1.00 . A A . 10 THR HA 1 1
3 2466 1 1 14 THR HB H -21.286 0.321 23.853 1.00 . A A . 10 THR HB 1 1
3 2467 1 1 14 THR HG1 H -21.703 -0.986 25.762 1.00 . A A . 10 THR HG1 1 1
3 2468 1 1 14 THR HG21 H -23.418 1.437 24.201 1.00 . A A . 10 THR HG21 1 1
3 2469 1 1 14 THR HG22 H -22.884 0.778 25.743 1.00 . A A . 10 THR HG22 1 1
3 2470 1 1 14 THR HG23 H -24.155 -0.053 24.822 1.00 . A A . 10 THR HG23 1 1
3 2471 1 1 14 THR N N -23.594 -1.949 22.837 1.00 . A A . 10 THR N 1 1
3 2472 1 1 14 THR O O -21.063 -2.295 21.715 1.00 . A A . 10 THR O 1 1
3 2473 1 1 14 THR OG1 O -21.816 -1.361 24.871 1.00 . A A . 10 THR OG1 1 1
3 2474 1 1 15 PRO C C -18.614 -0.838 20.394 1.00 . A A . 11 PRO C 1 1
3 2475 1 1 15 PRO CA C -19.996 -0.468 19.829 1.00 . A A . 11 PRO CA 1 1
3 2476 1 1 15 PRO CB C -19.929 0.794 18.957 1.00 . A A . 11 PRO CB 1 1
3 2477 1 1 15 PRO CD C -21.597 1.114 20.592 1.00 . A A . 11 PRO CD 1 1
3 2478 1 1 15 PRO CG C -21.319 1.396 19.121 1.00 . A A . 11 PRO CG 1 1
3 2479 1 1 15 PRO HA H -20.352 -1.282 19.196 1.00 . A A . 11 PRO HA 1 1
3 2480 1 1 15 PRO HB2 H -19.193 1.495 19.353 1.00 . A A . 11 PRO HB2 1 1
3 2481 1 1 15 PRO HB3 H -19.712 0.556 17.915 1.00 . A A . 11 PRO HB3 1 1
3 2482 1 1 15 PRO HD2 H -21.093 1.858 21.208 1.00 . A A . 11 PRO HD2 1 1
3 2483 1 1 15 PRO HD3 H -22.671 1.158 20.750 1.00 . A A . 11 PRO HD3 1 1
3 2484 1 1 15 PRO HG2 H -21.331 2.464 18.907 1.00 . A A . 11 PRO HG2 1 1
3 2485 1 1 15 PRO HG3 H -22.037 0.864 18.495 1.00 . A A . 11 PRO HG3 1 1
3 2486 1 1 15 PRO N N -21.023 -0.204 20.855 1.00 . A A . 11 PRO N 1 1
3 2487 1 1 15 PRO O O -17.911 0.008 20.962 1.00 . A A . 11 PRO O 1 1
3 2488 1 1 16 LYS C C -16.363 -3.744 19.895 1.00 . A A . 12 LYS C 1 1
3 2489 1 1 16 LYS CA C -17.030 -2.733 20.844 1.00 . A A . 12 LYS CA 1 1
3 2490 1 1 16 LYS CB C -17.377 -3.345 22.216 1.00 . A A . 12 LYS CB 1 1
3 2491 1 1 16 LYS CD C -18.039 -2.839 24.612 1.00 . A A . 12 LYS CD 1 1
3 2492 1 1 16 LYS CE C -18.494 -1.690 25.512 1.00 . A A . 12 LYS CE 1 1
3 2493 1 1 16 LYS CG C -17.810 -2.267 23.217 1.00 . A A . 12 LYS CG 1 1
3 2494 1 1 16 LYS H H -18.891 -2.732 19.784 1.00 . A A . 12 LYS H 1 1
3 2495 1 1 16 LYS HA H -16.284 -1.955 21.015 1.00 . A A . 12 LYS HA 1 1
3 2496 1 1 16 LYS HB2 H -18.176 -4.077 22.098 1.00 . A A . 12 LYS HB2 1 1
3 2497 1 1 16 LYS HB3 H -16.495 -3.844 22.619 1.00 . A A . 12 LYS HB3 1 1
3 2498 1 1 16 LYS HD2 H -18.810 -3.607 24.564 1.00 . A A . 12 LYS HD2 1 1
3 2499 1 1 16 LYS HD3 H -17.112 -3.271 24.993 1.00 . A A . 12 LYS HD3 1 1
3 2500 1 1 16 LYS HE2 H -17.701 -0.938 25.538 1.00 . A A . 12 LYS HE2 1 1
3 2501 1 1 16 LYS HE3 H -19.385 -1.231 25.077 1.00 . A A . 12 LYS HE3 1 1
3 2502 1 1 16 LYS HG2 H -17.039 -1.502 23.268 1.00 . A A . 12 LYS HG2 1 1
3 2503 1 1 16 LYS HG3 H -18.741 -1.809 22.889 1.00 . A A . 12 LYS HG3 1 1
3 2504 1 1 16 LYS HZ1 H -17.967 -2.661 27.249 1.00 . A A . 12 LYS HZ1 1 1
3 2505 1 1 16 LYS HZ2 H -19.579 -2.810 26.890 1.00 . A A . 12 LYS HZ2 1 1
3 2506 1 1 16 LYS HZ3 H -18.961 -1.404 27.519 1.00 . A A . 12 LYS HZ3 1 1
3 2507 1 1 16 LYS N N -18.235 -2.115 20.253 1.00 . A A . 12 LYS N 1 1
3 2508 1 1 16 LYS NZ N -18.780 -2.176 26.877 1.00 . A A . 12 LYS NZ 1 1
3 2509 1 1 16 LYS O O -15.921 -4.814 20.319 1.00 . A A . 12 LYS O 1 1
3 2510 1 1 17 THR C C -14.898 -3.229 16.588 1.00 . A A . 13 THR C 1 1
3 2511 1 1 17 THR CA C -15.658 -4.187 17.529 1.00 . A A . 13 THR CA 1 1
3 2512 1 1 17 THR CB C -16.682 -5.050 16.763 1.00 . A A . 13 THR CB 1 1
3 2513 1 1 17 THR CG2 C -16.030 -5.968 15.729 1.00 . A A . 13 THR CG2 1 1
3 2514 1 1 17 THR H H -16.693 -2.506 18.349 1.00 . A A . 13 THR H 1 1
3 2515 1 1 17 THR HA H -14.934 -4.872 17.964 1.00 . A A . 13 THR HA 1 1
3 2516 1 1 17 THR HB H -17.416 -4.408 16.274 1.00 . A A . 13 THR HB 1 1
3 2517 1 1 17 THR HG1 H -18.108 -6.283 17.124 1.00 . A A . 13 THR HG1 1 1
3 2518 1 1 17 THR HG21 H -16.789 -6.596 15.263 1.00 . A A . 13 THR HG21 1 1
3 2519 1 1 17 THR HG22 H -15.283 -6.600 16.205 1.00 . A A . 13 THR HG22 1 1
3 2520 1 1 17 THR HG23 H -15.554 -5.383 14.941 1.00 . A A . 13 THR HG23 1 1
3 2521 1 1 17 THR N N -16.310 -3.413 18.603 1.00 . A A . 13 THR N 1 1
3 2522 1 1 17 THR O O -15.404 -2.883 15.516 1.00 . A A . 13 THR O 1 1
3 2523 1 1 17 THR OG1 O -17.353 -5.928 17.643 1.00 . A A . 13 THR OG1 1 1
3 2524 1 1 18 PRO C C -12.247 -2.565 14.961 1.00 . A A . 14 PRO C 1 1
3 2525 1 1 18 PRO CA C -12.886 -1.848 16.162 1.00 . A A . 14 PRO CA 1 1
3 2526 1 1 18 PRO CB C -11.842 -1.277 17.124 1.00 . A A . 14 PRO CB 1 1
3 2527 1 1 18 PRO CD C -13.016 -3.040 18.231 1.00 . A A . 14 PRO CD 1 1
3 2528 1 1 18 PRO CG C -11.628 -2.410 18.123 1.00 . A A . 14 PRO CG 1 1
3 2529 1 1 18 PRO HA H -13.504 -1.031 15.788 1.00 . A A . 14 PRO HA 1 1
3 2530 1 1 18 PRO HB2 H -10.914 -0.999 16.623 1.00 . A A . 14 PRO HB2 1 1
3 2531 1 1 18 PRO HB3 H -12.267 -0.417 17.643 1.00 . A A . 14 PRO HB3 1 1
3 2532 1 1 18 PRO HD2 H -12.913 -4.112 18.389 1.00 . A A . 14 PRO HD2 1 1
3 2533 1 1 18 PRO HD3 H -13.565 -2.582 19.054 1.00 . A A . 14 PRO HD3 1 1
3 2534 1 1 18 PRO HG2 H -10.925 -3.137 17.712 1.00 . A A . 14 PRO HG2 1 1
3 2535 1 1 18 PRO HG3 H -11.279 -2.039 19.087 1.00 . A A . 14 PRO HG3 1 1
3 2536 1 1 18 PRO N N -13.697 -2.754 16.975 1.00 . A A . 14 PRO N 1 1
3 2537 1 1 18 PRO O O -12.040 -3.784 14.986 1.00 . A A . 14 PRO O 1 1
3 2538 1 1 19 LYS C C -9.928 -1.883 12.316 1.00 . A A . 15 LYS C 1 1
3 2539 1 1 19 LYS CA C -11.394 -2.260 12.612 1.00 . A A . 15 LYS CA 1 1
3 2540 1 1 19 LYS CB C -12.348 -1.791 11.491 1.00 . A A . 15 LYS CB 1 1
3 2541 1 1 19 LYS CD C -14.421 -3.274 11.983 1.00 . A A . 15 LYS CD 1 1
3 2542 1 1 19 LYS CE C -15.510 -2.198 12.027 1.00 . A A . 15 LYS CE 1 1
3 2543 1 1 19 LYS CG C -13.299 -2.900 11.004 1.00 . A A . 15 LYS CG 1 1
3 2544 1 1 19 LYS H H -12.021 -0.790 14.037 1.00 . A A . 15 LYS H 1 1
3 2545 1 1 19 LYS HA H -11.396 -3.347 12.614 1.00 . A A . 15 LYS HA 1 1
3 2546 1 1 19 LYS HB2 H -12.919 -0.920 11.814 1.00 . A A . 15 LYS HB2 1 1
3 2547 1 1 19 LYS HB3 H -11.761 -1.474 10.629 1.00 . A A . 15 LYS HB3 1 1
3 2548 1 1 19 LYS HD2 H -14.875 -4.205 11.643 1.00 . A A . 15 LYS HD2 1 1
3 2549 1 1 19 LYS HD3 H -14.013 -3.444 12.978 1.00 . A A . 15 LYS HD3 1 1
3 2550 1 1 19 LYS HE2 H -15.067 -1.241 12.313 1.00 . A A . 15 LYS HE2 1 1
3 2551 1 1 19 LYS HE3 H -15.929 -2.090 11.023 1.00 . A A . 15 LYS HE3 1 1
3 2552 1 1 19 LYS HG2 H -13.753 -2.579 10.067 1.00 . A A . 15 LYS HG2 1 1
3 2553 1 1 19 LYS HG3 H -12.709 -3.791 10.785 1.00 . A A . 15 LYS HG3 1 1
3 2554 1 1 19 LYS HZ1 H -17.400 -1.980 12.872 1.00 . A A . 15 LYS HZ1 1 1
3 2555 1 1 19 LYS HZ2 H -16.255 -2.511 13.939 1.00 . A A . 15 LYS HZ2 1 1
3 2556 1 1 19 LYS HZ3 H -16.884 -3.529 12.820 1.00 . A A . 15 LYS HZ3 1 1
3 2557 1 1 19 LYS N N -11.907 -1.795 13.918 1.00 . A A . 15 LYS N 1 1
3 2558 1 1 19 LYS NZ N -16.580 -2.571 12.977 1.00 . A A . 15 LYS NZ 1 1
3 2559 1 1 19 LYS O O -9.419 -2.239 11.251 1.00 . A A . 15 LYS O 1 1
3 2560 1 1 20 GLY C C -6.880 -1.527 14.057 1.00 . A A . 16 GLY C 1 1
3 2561 1 1 20 GLY CA C -7.852 -0.744 13.148 1.00 . A A . 16 GLY CA 1 1
3 2562 1 1 20 GLY H H -9.790 -0.849 14.023 1.00 . A A . 16 GLY H 1 1
3 2563 1 1 20 GLY HA2 H -7.498 -0.791 12.113 1.00 . A A . 16 GLY HA2 1 1
3 2564 1 1 20 GLY HA3 H -7.801 0.300 13.454 1.00 . A A . 16 GLY HA3 1 1
3 2565 1 1 20 GLY N N -9.256 -1.177 13.228 1.00 . A A . 16 GLY N 1 1
3 2566 1 1 20 GLY O O -6.725 -1.130 15.216 1.00 . A A . 16 GLY O 1 1
3 2567 1 1 21 PRO C C -3.893 -2.404 14.542 1.00 . A A . 17 PRO C 1 1
3 2568 1 1 21 PRO CA C -5.114 -3.299 14.242 1.00 . A A . 17 PRO CA 1 1
3 2569 1 1 21 PRO CB C -4.726 -4.454 13.304 1.00 . A A . 17 PRO CB 1 1
3 2570 1 1 21 PRO CD C -6.673 -3.394 12.427 1.00 . A A . 17 PRO CD 1 1
3 2571 1 1 21 PRO CG C -6.017 -4.764 12.560 1.00 . A A . 17 PRO CG 1 1
3 2572 1 1 21 PRO HA H -5.461 -3.724 15.180 1.00 . A A . 17 PRO HA 1 1
3 2573 1 1 21 PRO HB2 H -3.969 -4.129 12.590 1.00 . A A . 17 PRO HB2 1 1
3 2574 1 1 21 PRO HB3 H -4.370 -5.321 13.862 1.00 . A A . 17 PRO HB3 1 1
3 2575 1 1 21 PRO HD2 H -6.350 -2.898 11.515 1.00 . A A . 17 PRO HD2 1 1
3 2576 1 1 21 PRO HD3 H -7.751 -3.532 12.423 1.00 . A A . 17 PRO HD3 1 1
3 2577 1 1 21 PRO HG2 H -5.831 -5.221 11.587 1.00 . A A . 17 PRO HG2 1 1
3 2578 1 1 21 PRO HG3 H -6.645 -5.408 13.177 1.00 . A A . 17 PRO HG3 1 1
3 2579 1 1 21 PRO N N -6.248 -2.627 13.586 1.00 . A A . 17 PRO N 1 1
3 2580 1 1 21 PRO O O -3.890 -1.201 14.276 1.00 . A A . 17 PRO O 1 1
3 2581 1 1 22 SER C C -0.396 -2.585 14.499 1.00 . A A . 18 SER C 1 1
3 2582 1 1 22 SER CA C -1.577 -2.309 15.444 1.00 . A A . 18 SER CA 1 1
3 2583 1 1 22 SER CB C -1.185 -2.693 16.872 1.00 . A A . 18 SER CB 1 1
3 2584 1 1 22 SER H H -2.870 -3.999 15.259 1.00 . A A . 18 SER H 1 1
3 2585 1 1 22 SER HA H -1.742 -1.232 15.428 1.00 . A A . 18 SER HA 1 1
3 2586 1 1 22 SER HB2 H -1.151 -3.778 16.959 1.00 . A A . 18 SER HB2 1 1
3 2587 1 1 22 SER HB3 H -0.197 -2.290 17.099 1.00 . A A . 18 SER HB3 1 1
3 2588 1 1 22 SER HG H -1.758 -2.436 18.692 1.00 . A A . 18 SER HG 1 1
3 2589 1 1 22 SER N N -2.825 -3.002 15.079 1.00 . A A . 18 SER N 1 1
3 2590 1 1 22 SER O O 0.502 -1.744 14.409 1.00 . A A . 18 SER O 1 1
3 2591 1 1 22 SER OG O -2.111 -2.177 17.810 1.00 . A A . 18 SER OG 1 1
3 2592 1 1 23 SER C C 0.128 -4.127 11.369 1.00 . A A . 19 SER C 1 1
3 2593 1 1 23 SER CA C 0.656 -4.117 12.819 1.00 . A A . 19 SER CA 1 1
3 2594 1 1 23 SER CB C 1.246 -5.463 13.252 1.00 . A A . 19 SER CB 1 1
3 2595 1 1 23 SER H H -1.124 -4.386 13.978 1.00 . A A . 19 SER H 1 1
3 2596 1 1 23 SER HA H 1.471 -3.393 12.848 1.00 . A A . 19 SER HA 1 1
3 2597 1 1 23 SER HB2 H 1.375 -5.467 14.337 1.00 . A A . 19 SER HB2 1 1
3 2598 1 1 23 SER HB3 H 0.576 -6.278 12.968 1.00 . A A . 19 SER HB3 1 1
3 2599 1 1 23 SER HG H 3.059 -6.164 13.261 1.00 . A A . 19 SER HG 1 1
3 2600 1 1 23 SER N N -0.382 -3.721 13.793 1.00 . A A . 19 SER N 1 1
3 2601 1 1 23 SER O O -0.929 -3.557 11.106 1.00 . A A . 19 SER O 1 1
3 2602 1 1 23 SER OG O 2.511 -5.639 12.651 1.00 . A A . 19 SER OG 1 1
3 2603 1 1 24 VAL C C -0.858 -4.989 8.531 1.00 . A A . 20 VAL C 1 1
3 2604 1 1 24 VAL CA C 0.586 -4.669 8.951 1.00 . A A . 20 VAL CA 1 1
3 2605 1 1 24 VAL CB C 1.559 -5.580 8.163 1.00 . A A . 20 VAL CB 1 1
3 2606 1 1 24 VAL CG1 C 1.427 -5.429 6.639 1.00 . A A . 20 VAL CG1 1 1
3 2607 1 1 24 VAL CG2 C 3.023 -5.272 8.494 1.00 . A A . 20 VAL CG2 1 1
3 2608 1 1 24 VAL H H 1.680 -5.224 10.727 1.00 . A A . 20 VAL H 1 1
3 2609 1 1 24 VAL HA H 0.780 -3.640 8.652 1.00 . A A . 20 VAL HA 1 1
3 2610 1 1 24 VAL HB H 1.362 -6.621 8.416 1.00 . A A . 20 VAL HB 1 1
3 2611 1 1 24 VAL HG11 H 0.452 -5.785 6.308 1.00 . A A . 20 VAL HG11 1 1
3 2612 1 1 24 VAL HG12 H 1.546 -4.384 6.355 1.00 . A A . 20 VAL HG12 1 1
3 2613 1 1 24 VAL HG13 H 2.182 -6.033 6.136 1.00 . A A . 20 VAL HG13 1 1
3 2614 1 1 24 VAL HG21 H 3.679 -5.869 7.859 1.00 . A A . 20 VAL HG21 1 1
3 2615 1 1 24 VAL HG22 H 3.227 -4.216 8.326 1.00 . A A . 20 VAL HG22 1 1
3 2616 1 1 24 VAL HG23 H 3.239 -5.520 9.533 1.00 . A A . 20 VAL HG23 1 1
3 2617 1 1 24 VAL N N 0.834 -4.757 10.417 1.00 . A A . 20 VAL N 1 1
3 2618 1 1 24 VAL O O -1.353 -4.440 7.546 1.00 . A A . 20 VAL O 1 1
3 2619 1 1 25 GLU C C -3.886 -4.798 9.100 1.00 . A A . 21 GLU C 1 1
3 2620 1 1 25 GLU CA C -3.011 -6.074 9.069 1.00 . A A . 21 GLU CA 1 1
3 2621 1 1 25 GLU CB C -3.522 -7.100 10.095 1.00 . A A . 21 GLU CB 1 1
3 2622 1 1 25 GLU CD C -3.312 -9.188 8.570 1.00 . A A . 21 GLU CD 1 1
3 2623 1 1 25 GLU CG C -2.948 -8.515 9.907 1.00 . A A . 21 GLU CG 1 1
3 2624 1 1 25 GLU H H -1.124 -6.244 10.084 1.00 . A A . 21 GLU H 1 1
3 2625 1 1 25 GLU HA H -3.130 -6.500 8.073 1.00 . A A . 21 GLU HA 1 1
3 2626 1 1 25 GLU HB2 H -3.267 -6.748 11.097 1.00 . A A . 21 GLU HB2 1 1
3 2627 1 1 25 GLU HB3 H -4.609 -7.157 10.042 1.00 . A A . 21 GLU HB3 1 1
3 2628 1 1 25 GLU HG2 H -1.862 -8.468 10.010 1.00 . A A . 21 GLU HG2 1 1
3 2629 1 1 25 GLU HG3 H -3.323 -9.141 10.720 1.00 . A A . 21 GLU HG3 1 1
3 2630 1 1 25 GLU N N -1.579 -5.819 9.289 1.00 . A A . 21 GLU N 1 1
3 2631 1 1 25 GLU O O -4.966 -4.810 8.508 1.00 . A A . 21 GLU O 1 1
3 2632 1 1 25 GLU OE1 O -4.450 -9.009 8.068 1.00 . A A . 21 GLU OE1 1 1
3 2633 1 1 25 GLU OE2 O -2.472 -9.965 8.051 1.00 . A A . 21 GLU OE2 1 1
3 2634 1 1 26 ASP C C -3.939 -1.694 8.331 1.00 . A A . 22 ASP C 1 1
3 2635 1 1 26 ASP CA C -4.042 -2.369 9.705 1.00 . A A . 22 ASP CA 1 1
3 2636 1 1 26 ASP CB C -3.430 -1.501 10.818 1.00 . A A . 22 ASP CB 1 1
3 2637 1 1 26 ASP CG C -4.034 -0.097 10.922 1.00 . A A . 22 ASP CG 1 1
3 2638 1 1 26 ASP H H -2.515 -3.771 10.177 1.00 . A A . 22 ASP H 1 1
3 2639 1 1 26 ASP HA H -5.105 -2.483 9.915 1.00 . A A . 22 ASP HA 1 1
3 2640 1 1 26 ASP HB2 H -3.562 -2.009 11.769 1.00 . A A . 22 ASP HB2 1 1
3 2641 1 1 26 ASP HB3 H -2.358 -1.405 10.639 1.00 . A A . 22 ASP HB3 1 1
3 2642 1 1 26 ASP N N -3.420 -3.701 9.718 1.00 . A A . 22 ASP N 1 1
3 2643 1 1 26 ASP O O -4.978 -1.423 7.734 1.00 . A A . 22 ASP O 1 1
3 2644 1 1 26 ASP OD1 O -5.188 0.069 11.379 1.00 . A A . 22 ASP OD1 1 1
3 2645 1 1 26 ASP OD2 O -3.328 0.885 10.591 1.00 . A A . 22 ASP OD2 1 1
3 2646 1 1 27 ILE C C -3.278 -1.902 5.363 1.00 . A A . 23 ILE C 1 1
3 2647 1 1 27 ILE CA C -2.625 -0.962 6.385 1.00 . A A . 23 ILE CA 1 1
3 2648 1 1 27 ILE CB C -1.170 -0.597 5.997 1.00 . A A . 23 ILE CB 1 1
3 2649 1 1 27 ILE CD1 C 0.162 0.845 4.309 1.00 . A A . 23 ILE CD1 1 1
3 2650 1 1 27 ILE CG1 C -1.116 0.042 4.589 1.00 . A A . 23 ILE CG1 1 1
3 2651 1 1 27 ILE CG2 C -0.215 -1.800 6.075 1.00 . A A . 23 ILE CG2 1 1
3 2652 1 1 27 ILE H H -1.902 -1.717 8.279 1.00 . A A . 23 ILE H 1 1
3 2653 1 1 27 ILE HA H -3.202 -0.036 6.353 1.00 . A A . 23 ILE HA 1 1
3 2654 1 1 27 ILE HB H -0.825 0.154 6.707 1.00 . A A . 23 ILE HB 1 1
3 2655 1 1 27 ILE HD11 H 0.095 1.288 3.315 1.00 . A A . 23 ILE HD11 1 1
3 2656 1 1 27 ILE HD12 H 0.263 1.643 5.043 1.00 . A A . 23 ILE HD12 1 1
3 2657 1 1 27 ILE HD13 H 1.038 0.200 4.345 1.00 . A A . 23 ILE HD13 1 1
3 2658 1 1 27 ILE HG12 H -1.213 -0.736 3.830 1.00 . A A . 23 ILE HG12 1 1
3 2659 1 1 27 ILE HG13 H -1.960 0.723 4.476 1.00 . A A . 23 ILE HG13 1 1
3 2660 1 1 27 ILE HG21 H -0.181 -2.175 7.097 1.00 . A A . 23 ILE HG21 1 1
3 2661 1 1 27 ILE HG22 H -0.532 -2.599 5.402 1.00 . A A . 23 ILE HG22 1 1
3 2662 1 1 27 ILE HG23 H 0.791 -1.492 5.806 1.00 . A A . 23 ILE HG23 1 1
3 2663 1 1 27 ILE N N -2.741 -1.492 7.761 1.00 . A A . 23 ILE N 1 1
3 2664 1 1 27 ILE O O -3.875 -1.434 4.398 1.00 . A A . 23 ILE O 1 1
3 2665 1 1 28 LYS C C -5.482 -3.940 4.757 1.00 . A A . 24 LYS C 1 1
3 2666 1 1 28 LYS CA C -3.966 -4.196 4.753 1.00 . A A . 24 LYS CA 1 1
3 2667 1 1 28 LYS CB C -3.588 -5.605 5.241 1.00 . A A . 24 LYS CB 1 1
3 2668 1 1 28 LYS CD C -3.015 -6.614 2.953 1.00 . A A . 24 LYS CD 1 1
3 2669 1 1 28 LYS CE C -2.851 -7.976 2.262 1.00 . A A . 24 LYS CE 1 1
3 2670 1 1 28 LYS CG C -3.838 -6.741 4.244 1.00 . A A . 24 LYS CG 1 1
3 2671 1 1 28 LYS H H -2.730 -3.550 6.399 1.00 . A A . 24 LYS H 1 1
3 2672 1 1 28 LYS HA H -3.624 -4.061 3.728 1.00 . A A . 24 LYS HA 1 1
3 2673 1 1 28 LYS HB2 H -2.525 -5.624 5.488 1.00 . A A . 24 LYS HB2 1 1
3 2674 1 1 28 LYS HB3 H -4.140 -5.827 6.153 1.00 . A A . 24 LYS HB3 1 1
3 2675 1 1 28 LYS HD2 H -3.531 -5.935 2.273 1.00 . A A . 24 LYS HD2 1 1
3 2676 1 1 28 LYS HD3 H -2.032 -6.193 3.179 1.00 . A A . 24 LYS HD3 1 1
3 2677 1 1 28 LYS HE2 H -3.827 -8.463 2.171 1.00 . A A . 24 LYS HE2 1 1
3 2678 1 1 28 LYS HE3 H -2.466 -7.800 1.254 1.00 . A A . 24 LYS HE3 1 1
3 2679 1 1 28 LYS HG2 H -3.553 -7.664 4.750 1.00 . A A . 24 LYS HG2 1 1
3 2680 1 1 28 LYS HG3 H -4.899 -6.792 3.996 1.00 . A A . 24 LYS HG3 1 1
3 2681 1 1 28 LYS HZ1 H -2.230 -9.106 3.913 1.00 . A A . 24 LYS HZ1 1 1
3 2682 1 1 28 LYS HZ2 H -1.006 -8.379 3.105 1.00 . A A . 24 LYS HZ2 1 1
3 2683 1 1 28 LYS HZ3 H -1.714 -9.726 2.506 1.00 . A A . 24 LYS HZ3 1 1
3 2684 1 1 28 LYS N N -3.259 -3.219 5.595 1.00 . A A . 24 LYS N 1 1
3 2685 1 1 28 LYS NZ N -1.900 -8.849 2.988 1.00 . A A . 24 LYS NZ 1 1
3 2686 1 1 28 LYS O O -6.085 -3.808 3.689 1.00 . A A . 24 LYS O 1 1
3 2687 1 1 29 ALA C C -7.836 -2.036 5.552 1.00 . A A . 25 ALA C 1 1
3 2688 1 1 29 ALA CA C -7.492 -3.434 6.097 1.00 . A A . 25 ALA CA 1 1
3 2689 1 1 29 ALA CB C -7.851 -3.546 7.582 1.00 . A A . 25 ALA CB 1 1
3 2690 1 1 29 ALA H H -5.525 -3.879 6.781 1.00 . A A . 25 ALA H 1 1
3 2691 1 1 29 ALA HA H -8.096 -4.158 5.546 1.00 . A A . 25 ALA HA 1 1
3 2692 1 1 29 ALA HB1 H -7.218 -2.889 8.180 1.00 . A A . 25 ALA HB1 1 1
3 2693 1 1 29 ALA HB2 H -8.892 -3.254 7.724 1.00 . A A . 25 ALA HB2 1 1
3 2694 1 1 29 ALA HB3 H -7.722 -4.575 7.918 1.00 . A A . 25 ALA HB3 1 1
3 2695 1 1 29 ALA N N -6.079 -3.774 5.939 1.00 . A A . 25 ALA N 1 1
3 2696 1 1 29 ALA O O -8.834 -1.881 4.855 1.00 . A A . 25 ALA O 1 1
3 2697 1 1 30 LYS C C -7.007 0.605 3.898 1.00 . A A . 26 LYS C 1 1
3 2698 1 1 30 LYS CA C -7.232 0.375 5.404 1.00 . A A . 26 LYS CA 1 1
3 2699 1 1 30 LYS CB C -6.401 1.313 6.305 1.00 . A A . 26 LYS CB 1 1
3 2700 1 1 30 LYS CD C -7.562 0.577 8.529 1.00 . A A . 26 LYS CD 1 1
3 2701 1 1 30 LYS CE C -8.233 1.107 9.799 1.00 . A A . 26 LYS CE 1 1
3 2702 1 1 30 LYS CG C -7.094 1.725 7.620 1.00 . A A . 26 LYS CG 1 1
3 2703 1 1 30 LYS H H -6.202 -1.218 6.412 1.00 . A A . 26 LYS H 1 1
3 2704 1 1 30 LYS HA H -8.282 0.616 5.569 1.00 . A A . 26 LYS HA 1 1
3 2705 1 1 30 LYS HB2 H -5.435 0.862 6.529 1.00 . A A . 26 LYS HB2 1 1
3 2706 1 1 30 LYS HB3 H -6.209 2.233 5.759 1.00 . A A . 26 LYS HB3 1 1
3 2707 1 1 30 LYS HD2 H -8.287 -0.035 7.993 1.00 . A A . 26 LYS HD2 1 1
3 2708 1 1 30 LYS HD3 H -6.716 -0.045 8.811 1.00 . A A . 26 LYS HD3 1 1
3 2709 1 1 30 LYS HE2 H -9.023 1.811 9.519 1.00 . A A . 26 LYS HE2 1 1
3 2710 1 1 30 LYS HE3 H -8.699 0.265 10.317 1.00 . A A . 26 LYS HE3 1 1
3 2711 1 1 30 LYS HG2 H -6.395 2.340 8.189 1.00 . A A . 26 LYS HG2 1 1
3 2712 1 1 30 LYS HG3 H -7.959 2.342 7.372 1.00 . A A . 26 LYS HG3 1 1
3 2713 1 1 30 LYS HZ1 H -7.736 2.087 11.548 1.00 . A A . 26 LYS HZ1 1 1
3 2714 1 1 30 LYS HZ2 H -6.838 2.588 10.288 1.00 . A A . 26 LYS HZ2 1 1
3 2715 1 1 30 LYS HZ3 H -6.506 1.134 10.966 1.00 . A A . 26 LYS HZ3 1 1
3 2716 1 1 30 LYS N N -7.000 -1.023 5.812 1.00 . A A . 26 LYS N 1 1
3 2717 1 1 30 LYS NZ N -7.265 1.765 10.708 1.00 . A A . 26 LYS NZ 1 1
3 2718 1 1 30 LYS O O -7.716 1.406 3.289 1.00 . A A . 26 LYS O 1 1
3 2719 1 1 31 MET C C -7.244 -0.933 1.140 1.00 . A A . 27 MET C 1 1
3 2720 1 1 31 MET CA C -6.045 -0.213 1.776 1.00 . A A . 27 MET CA 1 1
3 2721 1 1 31 MET CB C -4.721 -0.853 1.329 1.00 . A A . 27 MET CB 1 1
3 2722 1 1 31 MET CE C -4.202 2.431 0.383 1.00 . A A . 27 MET CE 1 1
3 2723 1 1 31 MET CG C -3.483 0.002 1.648 1.00 . A A . 27 MET CG 1 1
3 2724 1 1 31 MET H H -5.517 -0.760 3.788 1.00 . A A . 27 MET H 1 1
3 2725 1 1 31 MET HA H -6.068 0.810 1.407 1.00 . A A . 27 MET HA 1 1
3 2726 1 1 31 MET HB2 H -4.619 -1.821 1.822 1.00 . A A . 27 MET HB2 1 1
3 2727 1 1 31 MET HB3 H -4.748 -1.030 0.254 1.00 . A A . 27 MET HB3 1 1
3 2728 1 1 31 MET HE1 H -4.399 2.738 1.411 1.00 . A A . 27 MET HE1 1 1
3 2729 1 1 31 MET HE2 H -3.866 3.297 -0.186 1.00 . A A . 27 MET HE2 1 1
3 2730 1 1 31 MET HE3 H -5.117 2.051 -0.070 1.00 . A A . 27 MET HE3 1 1
3 2731 1 1 31 MET HG2 H -3.646 0.560 2.572 1.00 . A A . 27 MET HG2 1 1
3 2732 1 1 31 MET HG3 H -2.659 -0.688 1.833 1.00 . A A . 27 MET HG3 1 1
3 2733 1 1 31 MET N N -6.140 -0.174 3.245 1.00 . A A . 27 MET N 1 1
3 2734 1 1 31 MET O O -7.790 -0.439 0.155 1.00 . A A . 27 MET O 1 1
3 2735 1 1 31 MET SD S -2.917 1.149 0.355 1.00 . A A . 27 MET SD 1 1
3 2736 1 1 32 GLN C C -10.169 -1.635 1.489 1.00 . A A . 28 GLN C 1 1
3 2737 1 1 32 GLN CA C -9.011 -2.633 1.310 1.00 . A A . 28 GLN CA 1 1
3 2738 1 1 32 GLN CB C -9.272 -3.928 2.100 1.00 . A A . 28 GLN CB 1 1
3 2739 1 1 32 GLN CD C -7.525 -5.122 0.568 1.00 . A A . 28 GLN CD 1 1
3 2740 1 1 32 GLN CG C -8.773 -5.232 1.445 1.00 . A A . 28 GLN CG 1 1
3 2741 1 1 32 GLN H H -7.252 -2.418 2.536 1.00 . A A . 28 GLN H 1 1
3 2742 1 1 32 GLN HA H -8.971 -2.869 0.245 1.00 . A A . 28 GLN HA 1 1
3 2743 1 1 32 GLN HB2 H -8.846 -3.829 3.097 1.00 . A A . 28 GLN HB2 1 1
3 2744 1 1 32 GLN HB3 H -10.349 -4.042 2.241 1.00 . A A . 28 GLN HB3 1 1
3 2745 1 1 32 GLN HE21 H -6.314 -4.693 2.122 1.00 . A A . 28 GLN HE21 1 1
3 2746 1 1 32 GLN HE22 H -5.560 -4.818 0.527 1.00 . A A . 28 GLN HE22 1 1
3 2747 1 1 32 GLN HG2 H -8.584 -5.960 2.233 1.00 . A A . 28 GLN HG2 1 1
3 2748 1 1 32 GLN HG3 H -9.575 -5.630 0.826 1.00 . A A . 28 GLN HG3 1 1
3 2749 1 1 32 GLN N N -7.730 -2.034 1.729 1.00 . A A . 28 GLN N 1 1
3 2750 1 1 32 GLN NE2 N -6.362 -4.872 1.123 1.00 . A A . 28 GLN NE2 1 1
3 2751 1 1 32 GLN O O -10.954 -1.435 0.565 1.00 . A A . 28 GLN O 1 1
3 2752 1 1 32 GLN OE1 O -7.571 -5.260 -0.648 1.00 . A A . 28 GLN OE1 1 1
3 2753 1 1 33 ALA C C -11.124 1.256 1.838 1.00 . A A . 29 ALA C 1 1
3 2754 1 1 33 ALA CA C -11.230 0.108 2.860 1.00 . A A . 29 ALA CA 1 1
3 2755 1 1 33 ALA CB C -11.088 0.623 4.294 1.00 . A A . 29 ALA CB 1 1
3 2756 1 1 33 ALA H H -9.594 -1.159 3.376 1.00 . A A . 29 ALA H 1 1
3 2757 1 1 33 ALA HA H -12.212 -0.350 2.755 1.00 . A A . 29 ALA HA 1 1
3 2758 1 1 33 ALA HB1 H -11.201 -0.195 5.005 1.00 . A A . 29 ALA HB1 1 1
3 2759 1 1 33 ALA HB2 H -10.117 1.096 4.430 1.00 . A A . 29 ALA HB2 1 1
3 2760 1 1 33 ALA HB3 H -11.857 1.372 4.479 1.00 . A A . 29 ALA HB3 1 1
3 2761 1 1 33 ALA N N -10.234 -0.933 2.623 1.00 . A A . 29 ALA N 1 1
3 2762 1 1 33 ALA O O -12.144 1.699 1.320 1.00 . A A . 29 ALA O 1 1
3 2763 1 1 34 SER C C -10.232 2.214 -0.949 1.00 . A A . 30 SER C 1 1
3 2764 1 1 34 SER CA C -9.667 2.662 0.405 1.00 . A A . 30 SER CA 1 1
3 2765 1 1 34 SER CB C -8.169 2.924 0.233 1.00 . A A . 30 SER CB 1 1
3 2766 1 1 34 SER H H -9.112 1.312 1.980 1.00 . A A . 30 SER H 1 1
3 2767 1 1 34 SER HA H -10.152 3.599 0.679 1.00 . A A . 30 SER HA 1 1
3 2768 1 1 34 SER HB2 H -7.648 1.996 0.008 1.00 . A A . 30 SER HB2 1 1
3 2769 1 1 34 SER HB3 H -8.037 3.597 -0.613 1.00 . A A . 30 SER HB3 1 1
3 2770 1 1 34 SER HG H -7.732 2.942 2.152 1.00 . A A . 30 SER HG 1 1
3 2771 1 1 34 SER N N -9.907 1.672 1.467 1.00 . A A . 30 SER N 1 1
3 2772 1 1 34 SER O O -10.850 3.019 -1.650 1.00 . A A . 30 SER O 1 1
3 2773 1 1 34 SER OG O -7.598 3.523 1.381 1.00 . A A . 30 SER OG 1 1
3 2774 1 1 35 ILE C C -12.205 0.329 -2.419 1.00 . A A . 31 ILE C 1 1
3 2775 1 1 35 ILE CA C -10.669 0.334 -2.511 1.00 . A A . 31 ILE CA 1 1
3 2776 1 1 35 ILE CB C -10.068 -1.073 -2.763 1.00 . A A . 31 ILE CB 1 1
3 2777 1 1 35 ILE CD1 C -7.801 -2.264 -3.125 1.00 . A A . 31 ILE CD1 1 1
3 2778 1 1 35 ILE CG1 C -8.579 -0.942 -3.164 1.00 . A A . 31 ILE CG1 1 1
3 2779 1 1 35 ILE CG2 C -10.840 -1.852 -3.847 1.00 . A A . 31 ILE CG2 1 1
3 2780 1 1 35 ILE H H -9.540 0.327 -0.687 1.00 . A A . 31 ILE H 1 1
3 2781 1 1 35 ILE HA H -10.408 0.963 -3.362 1.00 . A A . 31 ILE HA 1 1
3 2782 1 1 35 ILE HB H -10.129 -1.648 -1.839 1.00 . A A . 31 ILE HB 1 1
3 2783 1 1 35 ILE HD11 H -7.902 -2.726 -2.142 1.00 . A A . 31 ILE HD11 1 1
3 2784 1 1 35 ILE HD12 H -8.166 -2.947 -3.890 1.00 . A A . 31 ILE HD12 1 1
3 2785 1 1 35 ILE HD13 H -6.746 -2.066 -3.315 1.00 . A A . 31 ILE HD13 1 1
3 2786 1 1 35 ILE HG12 H -8.507 -0.518 -4.167 1.00 . A A . 31 ILE HG12 1 1
3 2787 1 1 35 ILE HG13 H -8.075 -0.255 -2.484 1.00 . A A . 31 ILE HG13 1 1
3 2788 1 1 35 ILE HG21 H -11.875 -2.010 -3.549 1.00 . A A . 31 ILE HG21 1 1
3 2789 1 1 35 ILE HG22 H -10.809 -1.314 -4.796 1.00 . A A . 31 ILE HG22 1 1
3 2790 1 1 35 ILE HG23 H -10.399 -2.838 -3.992 1.00 . A A . 31 ILE HG23 1 1
3 2791 1 1 35 ILE N N -10.080 0.931 -1.300 1.00 . A A . 31 ILE N 1 1
3 2792 1 1 35 ILE O O -12.872 0.707 -3.384 1.00 . A A . 31 ILE O 1 1
3 2793 1 1 36 GLU C C -14.829 1.444 -0.936 1.00 . A A . 32 GLU C 1 1
3 2794 1 1 36 GLU CA C -14.236 0.023 -1.016 1.00 . A A . 32 GLU CA 1 1
3 2795 1 1 36 GLU CB C -14.589 -0.771 0.259 1.00 . A A . 32 GLU CB 1 1
3 2796 1 1 36 GLU CD C -14.937 -3.000 -0.979 1.00 . A A . 32 GLU CD 1 1
3 2797 1 1 36 GLU CG C -14.277 -2.279 0.201 1.00 . A A . 32 GLU CG 1 1
3 2798 1 1 36 GLU H H -12.178 -0.347 -0.513 1.00 . A A . 32 GLU H 1 1
3 2799 1 1 36 GLU HA H -14.738 -0.447 -1.854 1.00 . A A . 32 GLU HA 1 1
3 2800 1 1 36 GLU HB2 H -14.055 -0.339 1.105 1.00 . A A . 32 GLU HB2 1 1
3 2801 1 1 36 GLU HB3 H -15.655 -0.656 0.456 1.00 . A A . 32 GLU HB3 1 1
3 2802 1 1 36 GLU HG2 H -13.201 -2.418 0.143 1.00 . A A . 32 GLU HG2 1 1
3 2803 1 1 36 GLU HG3 H -14.619 -2.737 1.130 1.00 . A A . 32 GLU HG3 1 1
3 2804 1 1 36 GLU N N -12.783 -0.016 -1.262 1.00 . A A . 32 GLU N 1 1
3 2805 1 1 36 GLU O O -16.035 1.616 -1.147 1.00 . A A . 32 GLU O 1 1
3 2806 1 1 36 GLU OE1 O -16.124 -2.722 -1.281 1.00 . A A . 32 GLU OE1 1 1
3 2807 1 1 36 GLU OE2 O -14.278 -3.835 -1.644 1.00 . A A . 32 GLU OE2 1 1
3 2808 1 1 37 LYS C C -13.893 4.780 -1.675 1.00 . A A . 33 LYS C 1 1
3 2809 1 1 37 LYS CA C -14.366 3.882 -0.523 1.00 . A A . 33 LYS CA 1 1
3 2810 1 1 37 LYS CB C -13.921 4.383 0.866 1.00 . A A . 33 LYS CB 1 1
3 2811 1 1 37 LYS CD C -14.284 4.127 3.383 1.00 . A A . 33 LYS CD 1 1
3 2812 1 1 37 LYS CE C -15.388 3.786 4.391 1.00 . A A . 33 LYS CE 1 1
3 2813 1 1 37 LYS CG C -14.742 3.710 1.978 1.00 . A A . 33 LYS CG 1 1
3 2814 1 1 37 LYS H H -13.053 2.200 -0.397 1.00 . A A . 33 LYS H 1 1
3 2815 1 1 37 LYS HA H -15.452 3.963 -0.558 1.00 . A A . 33 LYS HA 1 1
3 2816 1 1 37 LYS HB2 H -12.857 4.190 1.010 1.00 . A A . 33 LYS HB2 1 1
3 2817 1 1 37 LYS HB3 H -14.083 5.460 0.935 1.00 . A A . 33 LYS HB3 1 1
3 2818 1 1 37 LYS HD2 H -13.364 3.592 3.630 1.00 . A A . 33 LYS HD2 1 1
3 2819 1 1 37 LYS HD3 H -14.089 5.199 3.414 1.00 . A A . 33 LYS HD3 1 1
3 2820 1 1 37 LYS HE2 H -16.245 4.438 4.203 1.00 . A A . 33 LYS HE2 1 1
3 2821 1 1 37 LYS HE3 H -15.708 2.753 4.231 1.00 . A A . 33 LYS HE3 1 1
3 2822 1 1 37 LYS HG2 H -15.789 3.978 1.832 1.00 . A A . 33 LYS HG2 1 1
3 2823 1 1 37 LYS HG3 H -14.665 2.625 1.904 1.00 . A A . 33 LYS HG3 1 1
3 2824 1 1 37 LYS HZ1 H -14.265 3.221 6.030 1.00 . A A . 33 LYS HZ1 1 1
3 2825 1 1 37 LYS HZ2 H -15.723 3.834 6.430 1.00 . A A . 33 LYS HZ2 1 1
3 2826 1 1 37 LYS HZ3 H -14.535 4.862 5.966 1.00 . A A . 33 LYS HZ3 1 1
3 2827 1 1 37 LYS N N -13.997 2.460 -0.672 1.00 . A A . 33 LYS N 1 1
3 2828 1 1 37 LYS NZ N -14.940 3.947 5.791 1.00 . A A . 33 LYS NZ 1 1
3 2829 1 1 37 LYS O O -14.023 6.003 -1.581 1.00 . A A . 33 LYS O 1 1
3 2830 1 1 38 GLY C C -11.861 5.677 -4.183 1.00 . A A . 34 GLY C 1 1
3 2831 1 1 38 GLY CA C -13.170 4.893 -4.045 1.00 . A A . 34 GLY CA 1 1
3 2832 1 1 38 GLY H H -13.273 3.197 -2.744 1.00 . A A . 34 GLY H 1 1
3 2833 1 1 38 GLY HA2 H -13.204 4.160 -4.850 1.00 . A A . 34 GLY HA2 1 1
3 2834 1 1 38 GLY HA3 H -13.976 5.606 -4.202 1.00 . A A . 34 GLY HA3 1 1
3 2835 1 1 38 GLY N N -13.393 4.199 -2.769 1.00 . A A . 34 GLY N 1 1
3 2836 1 1 38 GLY O O -11.738 6.484 -5.109 1.00 . A A . 34 GLY O 1 1
3 2837 1 1 39 GLY C C -8.687 5.549 -4.492 1.00 . A A . 35 GLY C 1 1
3 2838 1 1 39 GLY CA C -9.573 6.132 -3.381 1.00 . A A . 35 GLY CA 1 1
3 2839 1 1 39 GLY H H -11.013 4.756 -2.594 1.00 . A A . 35 GLY H 1 1
3 2840 1 1 39 GLY HA2 H -9.707 7.200 -3.560 1.00 . A A . 35 GLY HA2 1 1
3 2841 1 1 39 GLY HA3 H -9.063 6.013 -2.429 1.00 . A A . 35 GLY HA3 1 1
3 2842 1 1 39 GLY N N -10.887 5.482 -3.293 1.00 . A A . 35 GLY N 1 1
3 2843 1 1 39 GLY O O -8.871 4.398 -4.900 1.00 . A A . 35 GLY O 1 1
3 2844 1 1 40 SER C C -5.399 5.429 -5.380 1.00 . A A . 36 SER C 1 1
3 2845 1 1 40 SER CA C -6.731 5.890 -5.998 1.00 . A A . 36 SER CA 1 1
3 2846 1 1 40 SER CB C -6.537 6.963 -7.086 1.00 . A A . 36 SER CB 1 1
3 2847 1 1 40 SER H H -7.612 7.257 -4.608 1.00 . A A . 36 SER H 1 1
3 2848 1 1 40 SER HA H -7.139 5.021 -6.516 1.00 . A A . 36 SER HA 1 1
3 2849 1 1 40 SER HB2 H -5.757 6.634 -7.775 1.00 . A A . 36 SER HB2 1 1
3 2850 1 1 40 SER HB3 H -7.467 7.051 -7.650 1.00 . A A . 36 SER HB3 1 1
3 2851 1 1 40 SER HG H -5.989 8.813 -7.358 1.00 . A A . 36 SER HG 1 1
3 2852 1 1 40 SER N N -7.714 6.322 -4.986 1.00 . A A . 36 SER N 1 1
3 2853 1 1 40 SER O O -5.061 5.806 -4.254 1.00 . A A . 36 SER O 1 1
3 2854 1 1 40 SER OG O -6.197 8.249 -6.580 1.00 . A A . 36 SER OG 1 1
3 2855 1 1 41 LEU C C -2.462 3.743 -6.885 1.00 . A A . 37 LEU C 1 1
3 2856 1 1 41 LEU CA C -3.367 4.010 -5.658 1.00 . A A . 37 LEU CA 1 1
3 2857 1 1 41 LEU CB C -3.679 2.706 -4.893 1.00 . A A . 37 LEU CB 1 1
3 2858 1 1 41 LEU CD1 C -1.921 2.801 -3.056 1.00 . A A . 37 LEU CD1 1 1
3 2859 1 1 41 LEU CD2 C -2.970 0.648 -3.671 1.00 . A A . 37 LEU CD2 1 1
3 2860 1 1 41 LEU CG C -2.493 1.993 -4.222 1.00 . A A . 37 LEU CG 1 1
3 2861 1 1 41 LEU H H -5.015 4.258 -6.984 1.00 . A A . 37 LEU H 1 1
3 2862 1 1 41 LEU HA H -2.890 4.717 -4.984 1.00 . A A . 37 LEU HA 1 1
3 2863 1 1 41 LEU HB2 H -4.408 2.931 -4.113 1.00 . A A . 37 LEU HB2 1 1
3 2864 1 1 41 LEU HB3 H -4.150 2.011 -5.590 1.00 . A A . 37 LEU HB3 1 1
3 2865 1 1 41 LEU HD11 H -1.084 2.263 -2.610 1.00 . A A . 37 LEU HD11 1 1
3 2866 1 1 41 LEU HD12 H -2.689 2.952 -2.299 1.00 . A A . 37 LEU HD12 1 1
3 2867 1 1 41 LEU HD13 H -1.572 3.771 -3.398 1.00 . A A . 37 LEU HD13 1 1
3 2868 1 1 41 LEU HD21 H -3.306 0.012 -4.490 1.00 . A A . 37 LEU HD21 1 1
3 2869 1 1 41 LEU HD22 H -3.800 0.803 -2.978 1.00 . A A . 37 LEU HD22 1 1
3 2870 1 1 41 LEU HD23 H -2.162 0.150 -3.138 1.00 . A A . 37 LEU HD23 1 1
3 2871 1 1 41 LEU HG H -1.707 1.810 -4.955 1.00 . A A . 37 LEU HG 1 1
3 2872 1 1 41 LEU N N -4.649 4.583 -6.092 1.00 . A A . 37 LEU N 1 1
3 2873 1 1 41 LEU O O -2.986 3.307 -7.917 1.00 . A A . 37 LEU O 1 1
3 2874 1 1 42 PRO C C -0.105 2.328 -8.461 1.00 . A A . 38 PRO C 1 1
3 2875 1 1 42 PRO CA C -0.263 3.785 -8.001 1.00 . A A . 38 PRO CA 1 1
3 2876 1 1 42 PRO CB C 1.086 4.417 -7.634 1.00 . A A . 38 PRO CB 1 1
3 2877 1 1 42 PRO CD C -0.366 4.579 -5.760 1.00 . A A . 38 PRO CD 1 1
3 2878 1 1 42 PRO CG C 0.738 5.348 -6.476 1.00 . A A . 38 PRO CG 1 1
3 2879 1 1 42 PRO HA H -0.692 4.361 -8.822 1.00 . A A . 38 PRO HA 1 1
3 2880 1 1 42 PRO HB2 H 1.778 3.651 -7.288 1.00 . A A . 38 PRO HB2 1 1
3 2881 1 1 42 PRO HB3 H 1.515 4.964 -8.474 1.00 . A A . 38 PRO HB3 1 1
3 2882 1 1 42 PRO HD2 H 0.075 3.813 -5.121 1.00 . A A . 38 PRO HD2 1 1
3 2883 1 1 42 PRO HD3 H -0.957 5.274 -5.168 1.00 . A A . 38 PRO HD3 1 1
3 2884 1 1 42 PRO HG2 H 1.586 5.533 -5.822 1.00 . A A . 38 PRO HG2 1 1
3 2885 1 1 42 PRO HG3 H 0.338 6.285 -6.860 1.00 . A A . 38 PRO HG3 1 1
3 2886 1 1 42 PRO N N -1.128 3.944 -6.826 1.00 . A A . 38 PRO N 1 1
3 2887 1 1 42 PRO O O -0.354 1.385 -7.703 1.00 . A A . 38 PRO O 1 1
3 2888 1 1 43 LYS C C 2.229 0.741 -10.552 1.00 . A A . 39 LYS C 1 1
3 2889 1 1 43 LYS CA C 0.711 0.873 -10.333 1.00 . A A . 39 LYS CA 1 1
3 2890 1 1 43 LYS CB C -0.111 0.724 -11.630 1.00 . A A . 39 LYS CB 1 1
3 2891 1 1 43 LYS CD C -0.853 -0.958 -13.446 1.00 . A A . 39 LYS CD 1 1
3 2892 1 1 43 LYS CE C -0.706 -0.019 -14.647 1.00 . A A . 39 LYS CE 1 1
3 2893 1 1 43 LYS CG C 0.151 -0.614 -12.339 1.00 . A A . 39 LYS CG 1 1
3 2894 1 1 43 LYS H H 0.488 2.993 -10.266 1.00 . A A . 39 LYS H 1 1
3 2895 1 1 43 LYS HA H 0.430 0.059 -9.663 1.00 . A A . 39 LYS HA 1 1
3 2896 1 1 43 LYS HB2 H -1.171 0.784 -11.375 1.00 . A A . 39 LYS HB2 1 1
3 2897 1 1 43 LYS HB3 H 0.125 1.544 -12.311 1.00 . A A . 39 LYS HB3 1 1
3 2898 1 1 43 LYS HD2 H -0.653 -1.981 -13.769 1.00 . A A . 39 LYS HD2 1 1
3 2899 1 1 43 LYS HD3 H -1.871 -0.910 -13.056 1.00 . A A . 39 LYS HD3 1 1
3 2900 1 1 43 LYS HE2 H -1.066 0.977 -14.378 1.00 . A A . 39 LYS HE2 1 1
3 2901 1 1 43 LYS HE3 H 0.353 0.064 -14.905 1.00 . A A . 39 LYS HE3 1 1
3 2902 1 1 43 LYS HG2 H 1.148 -0.591 -12.777 1.00 . A A . 39 LYS HG2 1 1
3 2903 1 1 43 LYS HG3 H 0.127 -1.409 -11.599 1.00 . A A . 39 LYS HG3 1 1
3 2904 1 1 43 LYS HZ1 H -1.090 -1.416 -16.150 1.00 . A A . 39 LYS HZ1 1 1
3 2905 1 1 43 LYS HZ2 H -1.386 0.150 -16.594 1.00 . A A . 39 LYS HZ2 1 1
3 2906 1 1 43 LYS HZ3 H -2.441 -0.626 -15.649 1.00 . A A . 39 LYS HZ3 1 1
3 2907 1 1 43 LYS N N 0.344 2.155 -9.707 1.00 . A A . 39 LYS N 1 1
3 2908 1 1 43 LYS NZ N -1.448 -0.518 -15.827 1.00 . A A . 39 LYS NZ 1 1
3 2909 1 1 43 LYS O O 2.731 -0.385 -10.566 1.00 . A A . 39 LYS O 1 1
3 2910 1 1 44 VAL C C 5.153 1.983 -9.479 1.00 . A A . 40 VAL C 1 1
3 2911 1 1 44 VAL CA C 4.418 1.924 -10.833 1.00 . A A . 40 VAL CA 1 1
3 2912 1 1 44 VAL CB C 4.776 3.092 -11.775 1.00 . A A . 40 VAL CB 1 1
3 2913 1 1 44 VAL CG1 C 4.641 4.459 -11.094 1.00 . A A . 40 VAL CG1 1 1
3 2914 1 1 44 VAL CG2 C 6.177 2.952 -12.367 1.00 . A A . 40 VAL CG2 1 1
3 2915 1 1 44 VAL H H 2.442 2.734 -10.713 1.00 . A A . 40 VAL H 1 1
3 2916 1 1 44 VAL HA H 4.739 1.009 -11.334 1.00 . A A . 40 VAL HA 1 1
3 2917 1 1 44 VAL HB H 4.078 3.067 -12.612 1.00 . A A . 40 VAL HB 1 1
3 2918 1 1 44 VAL HG11 H 5.421 4.590 -10.346 1.00 . A A . 40 VAL HG11 1 1
3 2919 1 1 44 VAL HG12 H 4.729 5.241 -11.843 1.00 . A A . 40 VAL HG12 1 1
3 2920 1 1 44 VAL HG13 H 3.665 4.548 -10.619 1.00 . A A . 40 VAL HG13 1 1
3 2921 1 1 44 VAL HG21 H 6.378 3.782 -13.044 1.00 . A A . 40 VAL HG21 1 1
3 2922 1 1 44 VAL HG22 H 6.921 2.939 -11.576 1.00 . A A . 40 VAL HG22 1 1
3 2923 1 1 44 VAL HG23 H 6.242 2.024 -12.938 1.00 . A A . 40 VAL HG23 1 1
3 2924 1 1 44 VAL N N 2.950 1.858 -10.675 1.00 . A A . 40 VAL N 1 1
3 2925 1 1 44 VAL O O 4.680 2.614 -8.530 1.00 . A A . 40 VAL O 1 1
3 2926 1 1 45 GLU C C 7.349 2.086 -7.177 1.00 . A A . 41 GLU C 1 1
3 2927 1 1 45 GLU CA C 6.894 0.922 -8.076 1.00 . A A . 41 GLU CA 1 1
3 2928 1 1 45 GLU CB C 7.994 -0.145 -8.272 1.00 . A A . 41 GLU CB 1 1
3 2929 1 1 45 GLU CD C 10.333 -0.772 -9.097 1.00 . A A . 41 GLU CD 1 1
3 2930 1 1 45 GLU CG C 9.282 0.341 -8.953 1.00 . A A . 41 GLU CG 1 1
3 2931 1 1 45 GLU H H 6.649 0.836 -10.198 1.00 . A A . 41 GLU H 1 1
3 2932 1 1 45 GLU HA H 6.101 0.424 -7.514 1.00 . A A . 41 GLU HA 1 1
3 2933 1 1 45 GLU HB2 H 8.253 -0.552 -7.294 1.00 . A A . 41 GLU HB2 1 1
3 2934 1 1 45 GLU HB3 H 7.573 -0.952 -8.869 1.00 . A A . 41 GLU HB3 1 1
3 2935 1 1 45 GLU HG2 H 9.043 0.753 -9.933 1.00 . A A . 41 GLU HG2 1 1
3 2936 1 1 45 GLU HG3 H 9.713 1.142 -8.354 1.00 . A A . 41 GLU HG3 1 1
3 2937 1 1 45 GLU N N 6.305 1.315 -9.367 1.00 . A A . 41 GLU N 1 1
3 2938 1 1 45 GLU O O 7.011 2.092 -5.995 1.00 . A A . 41 GLU O 1 1
3 2939 1 1 45 GLU OE1 O 11.157 -0.937 -8.163 1.00 . A A . 41 GLU OE1 1 1
3 2940 1 1 45 GLU OE2 O 10.413 -1.422 -10.171 1.00 . A A . 41 GLU OE2 1 1
3 2941 1 1 46 ALA C C 7.449 5.085 -6.305 1.00 . A A . 42 ALA C 1 1
3 2942 1 1 46 ALA CA C 8.567 4.175 -6.829 1.00 . A A . 42 ALA CA 1 1
3 2943 1 1 46 ALA CB C 9.632 4.979 -7.570 1.00 . A A . 42 ALA CB 1 1
3 2944 1 1 46 ALA H H 8.326 3.082 -8.668 1.00 . A A . 42 ALA H 1 1
3 2945 1 1 46 ALA HA H 9.044 3.721 -5.959 1.00 . A A . 42 ALA HA 1 1
3 2946 1 1 46 ALA HB1 H 10.444 4.321 -7.875 1.00 . A A . 42 ALA HB1 1 1
3 2947 1 1 46 ALA HB2 H 9.206 5.471 -8.444 1.00 . A A . 42 ALA HB2 1 1
3 2948 1 1 46 ALA HB3 H 10.032 5.736 -6.896 1.00 . A A . 42 ALA HB3 1 1
3 2949 1 1 46 ALA N N 8.056 3.102 -7.689 1.00 . A A . 42 ALA N 1 1
3 2950 1 1 46 ALA O O 7.420 5.411 -5.115 1.00 . A A . 42 ALA O 1 1
3 2951 1 1 47 LYS C C 4.456 5.369 -5.738 1.00 . A A . 43 LYS C 1 1
3 2952 1 1 47 LYS CA C 5.284 6.181 -6.725 1.00 . A A . 43 LYS CA 1 1
3 2953 1 1 47 LYS CB C 4.406 6.617 -7.906 1.00 . A A . 43 LYS CB 1 1
3 2954 1 1 47 LYS CD C 4.244 8.089 -9.961 1.00 . A A . 43 LYS CD 1 1
3 2955 1 1 47 LYS CE C 5.009 9.001 -10.926 1.00 . A A . 43 LYS CE 1 1
3 2956 1 1 47 LYS CG C 5.156 7.567 -8.843 1.00 . A A . 43 LYS CG 1 1
3 2957 1 1 47 LYS H H 6.553 5.135 -8.123 1.00 . A A . 43 LYS H 1 1
3 2958 1 1 47 LYS HA H 5.617 7.075 -6.196 1.00 . A A . 43 LYS HA 1 1
3 2959 1 1 47 LYS HB2 H 4.063 5.743 -8.457 1.00 . A A . 43 LYS HB2 1 1
3 2960 1 1 47 LYS HB3 H 3.538 7.145 -7.505 1.00 . A A . 43 LYS HB3 1 1
3 2961 1 1 47 LYS HD2 H 3.833 7.245 -10.516 1.00 . A A . 43 LYS HD2 1 1
3 2962 1 1 47 LYS HD3 H 3.421 8.650 -9.516 1.00 . A A . 43 LYS HD3 1 1
3 2963 1 1 47 LYS HE2 H 5.376 9.872 -10.375 1.00 . A A . 43 LYS HE2 1 1
3 2964 1 1 47 LYS HE3 H 5.870 8.460 -11.329 1.00 . A A . 43 LYS HE3 1 1
3 2965 1 1 47 LYS HG2 H 5.529 8.404 -8.256 1.00 . A A . 43 LYS HG2 1 1
3 2966 1 1 47 LYS HG3 H 5.994 7.029 -9.280 1.00 . A A . 43 LYS HG3 1 1
3 2967 1 1 47 LYS HZ1 H 3.832 8.649 -12.590 1.00 . A A . 43 LYS HZ1 1 1
3 2968 1 1 47 LYS HZ2 H 4.587 10.131 -12.632 1.00 . A A . 43 LYS HZ2 1 1
3 2969 1 1 47 LYS HZ3 H 3.281 9.871 -11.674 1.00 . A A . 43 LYS HZ3 1 1
3 2970 1 1 47 LYS N N 6.475 5.435 -7.160 1.00 . A A . 43 LYS N 1 1
3 2971 1 1 47 LYS NZ N 4.134 9.445 -12.036 1.00 . A A . 43 LYS NZ 1 1
3 2972 1 1 47 LYS O O 3.928 5.952 -4.791 1.00 . A A . 43 LYS O 1 1
3 2973 1 1 48 PHE C C 4.397 3.145 -3.617 1.00 . A A . 44 PHE C 1 1
3 2974 1 1 48 PHE CA C 3.698 3.157 -4.987 1.00 . A A . 44 PHE CA 1 1
3 2975 1 1 48 PHE CB C 3.583 1.751 -5.601 1.00 . A A . 44 PHE CB 1 1
3 2976 1 1 48 PHE CD1 C 1.577 0.575 -4.589 1.00 . A A . 44 PHE CD1 1 1
3 2977 1 1 48 PHE CD2 C 3.811 -0.158 -3.946 1.00 . A A . 44 PHE CD2 1 1
3 2978 1 1 48 PHE CE1 C 1.020 -0.400 -3.744 1.00 . A A . 44 PHE CE1 1 1
3 2979 1 1 48 PHE CE2 C 3.251 -1.132 -3.100 1.00 . A A . 44 PHE CE2 1 1
3 2980 1 1 48 PHE CG C 2.976 0.702 -4.689 1.00 . A A . 44 PHE CG 1 1
3 2981 1 1 48 PHE CZ C 1.854 -1.252 -3.000 1.00 . A A . 44 PHE CZ 1 1
3 2982 1 1 48 PHE H H 4.793 3.642 -6.753 1.00 . A A . 44 PHE H 1 1
3 2983 1 1 48 PHE HA H 2.697 3.559 -4.841 1.00 . A A . 44 PHE HA 1 1
3 2984 1 1 48 PHE HB2 H 2.980 1.807 -6.507 1.00 . A A . 44 PHE HB2 1 1
3 2985 1 1 48 PHE HB3 H 4.571 1.408 -5.899 1.00 . A A . 44 PHE HB3 1 1
3 2986 1 1 48 PHE HD1 H 0.931 1.221 -5.166 1.00 . A A . 44 PHE HD1 1 1
3 2987 1 1 48 PHE HD2 H 4.886 -0.071 -4.024 1.00 . A A . 44 PHE HD2 1 1
3 2988 1 1 48 PHE HE1 H -0.052 -0.496 -3.663 1.00 . A A . 44 PHE HE1 1 1
3 2989 1 1 48 PHE HE2 H 3.895 -1.789 -2.529 1.00 . A A . 44 PHE HE2 1 1
3 2990 1 1 48 PHE HZ H 1.419 -1.998 -2.351 1.00 . A A . 44 PHE HZ 1 1
3 2991 1 1 48 PHE N N 4.371 4.049 -5.925 1.00 . A A . 44 PHE N 1 1
3 2992 1 1 48 PHE O O 3.731 3.332 -2.601 1.00 . A A . 44 PHE O 1 1
3 2993 1 1 49 ILE C C 6.351 4.432 -1.625 1.00 . A A . 45 ILE C 1 1
3 2994 1 1 49 ILE CA C 6.532 3.084 -2.342 1.00 . A A . 45 ILE CA 1 1
3 2995 1 1 49 ILE CB C 8.017 2.763 -2.648 1.00 . A A . 45 ILE CB 1 1
3 2996 1 1 49 ILE CD1 C 9.482 0.951 -3.769 1.00 . A A . 45 ILE CD1 1 1
3 2997 1 1 49 ILE CG1 C 8.168 1.273 -3.042 1.00 . A A . 45 ILE CG1 1 1
3 2998 1 1 49 ILE CG2 C 8.928 3.072 -1.442 1.00 . A A . 45 ILE CG2 1 1
3 2999 1 1 49 ILE H H 6.218 2.854 -4.454 1.00 . A A . 45 ILE H 1 1
3 3000 1 1 49 ILE HA H 6.159 2.319 -1.660 1.00 . A A . 45 ILE HA 1 1
3 3001 1 1 49 ILE HB H 8.340 3.383 -3.485 1.00 . A A . 45 ILE HB 1 1
3 3002 1 1 49 ILE HD11 H 9.576 1.571 -4.660 1.00 . A A . 45 ILE HD11 1 1
3 3003 1 1 49 ILE HD12 H 10.338 1.119 -3.117 1.00 . A A . 45 ILE HD12 1 1
3 3004 1 1 49 ILE HD13 H 9.477 -0.097 -4.070 1.00 . A A . 45 ILE HD13 1 1
3 3005 1 1 49 ILE HG12 H 8.098 0.655 -2.148 1.00 . A A . 45 ILE HG12 1 1
3 3006 1 1 49 ILE HG13 H 7.355 0.977 -3.702 1.00 . A A . 45 ILE HG13 1 1
3 3007 1 1 49 ILE HG21 H 8.574 2.539 -0.558 1.00 . A A . 45 ILE HG21 1 1
3 3008 1 1 49 ILE HG22 H 9.953 2.765 -1.644 1.00 . A A . 45 ILE HG22 1 1
3 3009 1 1 49 ILE HG23 H 8.942 4.143 -1.238 1.00 . A A . 45 ILE HG23 1 1
3 3010 1 1 49 ILE N N 5.731 3.031 -3.579 1.00 . A A . 45 ILE N 1 1
3 3011 1 1 49 ILE O O 6.029 4.443 -0.435 1.00 . A A . 45 ILE O 1 1
3 3012 1 1 50 ASN C C 4.785 6.989 -1.158 1.00 . A A . 46 ASN C 1 1
3 3013 1 1 50 ASN CA C 6.199 6.894 -1.764 1.00 . A A . 46 ASN CA 1 1
3 3014 1 1 50 ASN CB C 6.418 7.963 -2.854 1.00 . A A . 46 ASN CB 1 1
3 3015 1 1 50 ASN CG C 5.858 9.320 -2.444 1.00 . A A . 46 ASN CG 1 1
3 3016 1 1 50 ASN H H 6.761 5.502 -3.302 1.00 . A A . 46 ASN H 1 1
3 3017 1 1 50 ASN HA H 6.907 7.081 -0.954 1.00 . A A . 46 ASN HA 1 1
3 3018 1 1 50 ASN HB2 H 7.484 8.063 -3.049 1.00 . A A . 46 ASN HB2 1 1
3 3019 1 1 50 ASN HB3 H 5.937 7.652 -3.781 1.00 . A A . 46 ASN HB3 1 1
3 3020 1 1 50 ASN HD21 H 4.263 9.147 -3.680 1.00 . A A . 46 ASN HD21 1 1
3 3021 1 1 50 ASN HD22 H 4.218 10.476 -2.542 1.00 . A A . 46 ASN HD22 1 1
3 3022 1 1 50 ASN N N 6.465 5.565 -2.332 1.00 . A A . 46 ASN N 1 1
3 3023 1 1 50 ASN ND2 N 4.684 9.662 -2.917 1.00 . A A . 46 ASN ND2 1 1
3 3024 1 1 50 ASN O O 4.617 7.498 -0.044 1.00 . A A . 46 ASN O 1 1
3 3025 1 1 50 ASN OD1 O 6.434 10.044 -1.643 1.00 . A A . 46 ASN OD1 1 1
3 3026 1 1 51 TYR C C 2.056 5.602 -0.279 1.00 . A A . 47 TYR C 1 1
3 3027 1 1 51 TYR CA C 2.384 6.563 -1.435 1.00 . A A . 47 TYR CA 1 1
3 3028 1 1 51 TYR CB C 1.443 6.434 -2.639 1.00 . A A . 47 TYR CB 1 1
3 3029 1 1 51 TYR CD1 C -0.078 8.445 -2.631 1.00 . A A . 47 TYR CD1 1 1
3 3030 1 1 51 TYR CD2 C -0.979 6.322 -1.846 1.00 . A A . 47 TYR CD2 1 1
3 3031 1 1 51 TYR CE1 C -1.290 9.083 -2.311 1.00 . A A . 47 TYR CE1 1 1
3 3032 1 1 51 TYR CE2 C -2.199 6.959 -1.536 1.00 . A A . 47 TYR CE2 1 1
3 3033 1 1 51 TYR CG C 0.088 7.068 -2.385 1.00 . A A . 47 TYR CG 1 1
3 3034 1 1 51 TYR CZ C -2.349 8.347 -1.743 1.00 . A A . 47 TYR CZ 1 1
3 3035 1 1 51 TYR H H 3.973 6.062 -2.775 1.00 . A A . 47 TYR H 1 1
3 3036 1 1 51 TYR HA H 2.243 7.574 -1.054 1.00 . A A . 47 TYR HA 1 1
3 3037 1 1 51 TYR HB2 H 1.895 6.969 -3.477 1.00 . A A . 47 TYR HB2 1 1
3 3038 1 1 51 TYR HB3 H 1.330 5.386 -2.918 1.00 . A A . 47 TYR HB3 1 1
3 3039 1 1 51 TYR HD1 H 0.739 9.027 -3.041 1.00 . A A . 47 TYR HD1 1 1
3 3040 1 1 51 TYR HD2 H -0.854 5.269 -1.626 1.00 . A A . 47 TYR HD2 1 1
3 3041 1 1 51 TYR HE1 H -1.402 10.142 -2.485 1.00 . A A . 47 TYR HE1 1 1
3 3042 1 1 51 TYR HE2 H -3.011 6.395 -1.097 1.00 . A A . 47 TYR HE2 1 1
3 3043 1 1 51 TYR HH H -3.429 9.941 -1.500 1.00 . A A . 47 TYR HH 1 1
3 3044 1 1 51 TYR N N 3.776 6.470 -1.867 1.00 . A A . 47 TYR N 1 1
3 3045 1 1 51 TYR O O 1.323 5.994 0.625 1.00 . A A . 47 TYR O 1 1
3 3046 1 1 51 TYR OH O -3.493 8.977 -1.374 1.00 . A A . 47 TYR OH 1 1
3 3047 1 1 52 VAL C C 3.309 4.182 2.195 1.00 . A A . 48 VAL C 1 1
3 3048 1 1 52 VAL CA C 2.627 3.534 0.985 1.00 . A A . 48 VAL CA 1 1
3 3049 1 1 52 VAL CB C 3.243 2.152 0.676 1.00 . A A . 48 VAL CB 1 1
3 3050 1 1 52 VAL CG1 C 3.562 1.352 1.949 1.00 . A A . 48 VAL CG1 1 1
3 3051 1 1 52 VAL CG2 C 2.270 1.317 -0.165 1.00 . A A . 48 VAL CG2 1 1
3 3052 1 1 52 VAL H H 3.238 4.120 -0.996 1.00 . A A . 48 VAL H 1 1
3 3053 1 1 52 VAL HA H 1.585 3.379 1.257 1.00 . A A . 48 VAL HA 1 1
3 3054 1 1 52 VAL HB H 4.170 2.283 0.118 1.00 . A A . 48 VAL HB 1 1
3 3055 1 1 52 VAL HG11 H 3.848 0.333 1.691 1.00 . A A . 48 VAL HG11 1 1
3 3056 1 1 52 VAL HG12 H 4.403 1.814 2.470 1.00 . A A . 48 VAL HG12 1 1
3 3057 1 1 52 VAL HG13 H 2.697 1.333 2.613 1.00 . A A . 48 VAL HG13 1 1
3 3058 1 1 52 VAL HG21 H 2.025 1.842 -1.088 1.00 . A A . 48 VAL HG21 1 1
3 3059 1 1 52 VAL HG22 H 2.731 0.365 -0.428 1.00 . A A . 48 VAL HG22 1 1
3 3060 1 1 52 VAL HG23 H 1.352 1.126 0.394 1.00 . A A . 48 VAL HG23 1 1
3 3061 1 1 52 VAL N N 2.675 4.417 -0.202 1.00 . A A . 48 VAL N 1 1
3 3062 1 1 52 VAL O O 2.767 4.137 3.302 1.00 . A A . 48 VAL O 1 1
3 3063 1 1 53 LYS C C 4.257 6.870 3.475 1.00 . A A . 49 LYS C 1 1
3 3064 1 1 53 LYS CA C 5.108 5.659 3.044 1.00 . A A . 49 LYS CA 1 1
3 3065 1 1 53 LYS CB C 6.526 6.047 2.585 1.00 . A A . 49 LYS CB 1 1
3 3066 1 1 53 LYS CD C 8.885 5.236 2.076 1.00 . A A . 49 LYS CD 1 1
3 3067 1 1 53 LYS CE C 9.897 4.102 2.312 1.00 . A A . 49 LYS CE 1 1
3 3068 1 1 53 LYS CG C 7.480 4.834 2.547 1.00 . A A . 49 LYS CG 1 1
3 3069 1 1 53 LYS H H 4.880 4.815 1.076 1.00 . A A . 49 LYS H 1 1
3 3070 1 1 53 LYS HA H 5.211 5.047 3.941 1.00 . A A . 49 LYS HA 1 1
3 3071 1 1 53 LYS HB2 H 6.483 6.508 1.597 1.00 . A A . 49 LYS HB2 1 1
3 3072 1 1 53 LYS HB3 H 6.933 6.778 3.285 1.00 . A A . 49 LYS HB3 1 1
3 3073 1 1 53 LYS HD2 H 8.846 5.481 1.014 1.00 . A A . 49 LYS HD2 1 1
3 3074 1 1 53 LYS HD3 H 9.199 6.118 2.635 1.00 . A A . 49 LYS HD3 1 1
3 3075 1 1 53 LYS HE2 H 9.743 3.706 3.319 1.00 . A A . 49 LYS HE2 1 1
3 3076 1 1 53 LYS HE3 H 9.712 3.294 1.599 1.00 . A A . 49 LYS HE3 1 1
3 3077 1 1 53 LYS HG2 H 7.551 4.413 3.547 1.00 . A A . 49 LYS HG2 1 1
3 3078 1 1 53 LYS HG3 H 7.091 4.061 1.885 1.00 . A A . 49 LYS HG3 1 1
3 3079 1 1 53 LYS HZ1 H 11.483 5.300 2.884 1.00 . A A . 49 LYS HZ1 1 1
3 3080 1 1 53 LYS HZ2 H 11.494 4.955 1.274 1.00 . A A . 49 LYS HZ2 1 1
3 3081 1 1 53 LYS HZ3 H 11.959 3.820 2.370 1.00 . A A . 49 LYS HZ3 1 1
3 3082 1 1 53 LYS N N 4.451 4.853 1.999 1.00 . A A . 49 LYS N 1 1
3 3083 1 1 53 LYS NZ N 11.298 4.574 2.196 1.00 . A A . 49 LYS NZ 1 1
3 3084 1 1 53 LYS O O 4.443 7.369 4.585 1.00 . A A . 49 LYS O 1 1
3 3085 1 1 54 ASN C C 1.032 7.474 3.783 1.00 . A A . 50 ASN C 1 1
3 3086 1 1 54 ASN CA C 2.184 8.202 3.046 1.00 . A A . 50 ASN CA 1 1
3 3087 1 1 54 ASN CB C 1.744 8.995 1.789 1.00 . A A . 50 ASN CB 1 1
3 3088 1 1 54 ASN CG C 0.245 9.198 1.623 1.00 . A A . 50 ASN CG 1 1
3 3089 1 1 54 ASN H H 3.255 6.893 1.738 1.00 . A A . 50 ASN H 1 1
3 3090 1 1 54 ASN HA H 2.570 8.933 3.762 1.00 . A A . 50 ASN HA 1 1
3 3091 1 1 54 ASN HB2 H 2.213 9.976 1.822 1.00 . A A . 50 ASN HB2 1 1
3 3092 1 1 54 ASN HB3 H 2.111 8.509 0.890 1.00 . A A . 50 ASN HB3 1 1
3 3093 1 1 54 ASN HD21 H -0.024 7.353 0.834 1.00 . A A . 50 ASN HD21 1 1
3 3094 1 1 54 ASN HD22 H -1.454 8.354 0.972 1.00 . A A . 50 ASN HD22 1 1
3 3095 1 1 54 ASN N N 3.278 7.292 2.666 1.00 . A A . 50 ASN N 1 1
3 3096 1 1 54 ASN ND2 N -0.465 8.226 1.108 1.00 . A A . 50 ASN ND2 1 1
3 3097 1 1 54 ASN O O 0.533 7.985 4.783 1.00 . A A . 50 ASN O 1 1
3 3098 1 1 54 ASN OD1 O -0.306 10.245 1.942 1.00 . A A . 50 ASN OD1 1 1
3 3099 1 1 55 CYS C C -0.191 5.014 5.348 1.00 . A A . 51 CYS C 1 1
3 3100 1 1 55 CYS CA C -0.495 5.535 3.936 1.00 . A A . 51 CYS CA 1 1
3 3101 1 1 55 CYS CB C -0.916 4.390 3.005 1.00 . A A . 51 CYS CB 1 1
3 3102 1 1 55 CYS H H 1.021 5.920 2.482 1.00 . A A . 51 CYS H 1 1
3 3103 1 1 55 CYS HA H -1.342 6.215 4.038 1.00 . A A . 51 CYS HA 1 1
3 3104 1 1 55 CYS HB2 H -0.045 3.815 2.695 1.00 . A A . 51 CYS HB2 1 1
3 3105 1 1 55 CYS HB3 H -1.605 3.724 3.530 1.00 . A A . 51 CYS HB3 1 1
3 3106 1 1 55 CYS HG H -2.849 5.522 2.226 1.00 . A A . 51 CYS HG 1 1
3 3107 1 1 55 CYS N N 0.625 6.277 3.344 1.00 . A A . 51 CYS N 1 1
3 3108 1 1 55 CYS O O -1.104 4.976 6.176 1.00 . A A . 51 CYS O 1 1
3 3109 1 1 55 CYS SG S -1.773 5.068 1.558 1.00 . A A . 51 CYS SG 1 1
3 3110 1 1 56 PHE C C 2.888 5.155 7.313 1.00 . A A . 52 PHE C 1 1
3 3111 1 1 56 PHE CA C 1.525 4.493 7.032 1.00 . A A . 52 PHE CA 1 1
3 3112 1 1 56 PHE CB C 1.454 3.013 7.450 1.00 . A A . 52 PHE CB 1 1
3 3113 1 1 56 PHE CD1 C 1.700 3.518 9.929 1.00 . A A . 52 PHE CD1 1 1
3 3114 1 1 56 PHE CD2 C 3.078 1.768 8.944 1.00 . A A . 52 PHE CD2 1 1
3 3115 1 1 56 PHE CE1 C 2.368 3.355 11.154 1.00 . A A . 52 PHE CE1 1 1
3 3116 1 1 56 PHE CE2 C 3.742 1.604 10.170 1.00 . A A . 52 PHE CE2 1 1
3 3117 1 1 56 PHE CG C 2.069 2.740 8.811 1.00 . A A . 52 PHE CG 1 1
3 3118 1 1 56 PHE CZ C 3.397 2.407 11.271 1.00 . A A . 52 PHE CZ 1 1
3 3119 1 1 56 PHE H H 1.750 4.659 4.899 1.00 . A A . 52 PHE H 1 1
3 3120 1 1 56 PHE HA H 0.827 5.021 7.674 1.00 . A A . 52 PHE HA 1 1
3 3121 1 1 56 PHE HB2 H 0.409 2.699 7.470 1.00 . A A . 52 PHE HB2 1 1
3 3122 1 1 56 PHE HB3 H 1.966 2.409 6.699 1.00 . A A . 52 PHE HB3 1 1
3 3123 1 1 56 PHE HD1 H 0.913 4.255 9.850 1.00 . A A . 52 PHE HD1 1 1
3 3124 1 1 56 PHE HD2 H 3.346 1.137 8.110 1.00 . A A . 52 PHE HD2 1 1
3 3125 1 1 56 PHE HE1 H 2.091 3.959 12.008 1.00 . A A . 52 PHE HE1 1 1
3 3126 1 1 56 PHE HE2 H 4.511 0.850 10.269 1.00 . A A . 52 PHE HE2 1 1
3 3127 1 1 56 PHE HZ H 3.912 2.286 12.214 1.00 . A A . 52 PHE HZ 1 1
3 3128 1 1 56 PHE N N 1.068 4.668 5.650 1.00 . A A . 52 PHE N 1 1
3 3129 1 1 56 PHE O O 2.914 6.328 7.687 1.00 . A A . 52 PHE O 1 1
3 3130 1 1 57 ARG C C 6.464 4.087 6.771 1.00 . A A . 53 ARG C 1 1
3 3131 1 1 57 ARG CA C 5.374 4.921 7.457 1.00 . A A . 53 ARG CA 1 1
3 3132 1 1 57 ARG CB C 5.567 4.924 8.992 1.00 . A A . 53 ARG CB 1 1
3 3133 1 1 57 ARG CD C 7.000 5.739 10.921 1.00 . A A . 53 ARG CD 1 1
3 3134 1 1 57 ARG CG C 6.774 5.779 9.404 1.00 . A A . 53 ARG CG 1 1
3 3135 1 1 57 ARG CZ C 9.061 6.427 12.179 1.00 . A A . 53 ARG CZ 1 1
3 3136 1 1 57 ARG H H 3.899 3.489 6.818 1.00 . A A . 53 ARG H 1 1
3 3137 1 1 57 ARG HA H 5.479 5.944 7.090 1.00 . A A . 53 ARG HA 1 1
3 3138 1 1 57 ARG HB2 H 4.682 5.343 9.475 1.00 . A A . 53 ARG HB2 1 1
3 3139 1 1 57 ARG HB3 H 5.694 3.905 9.359 1.00 . A A . 53 ARG HB3 1 1
3 3140 1 1 57 ARG HD2 H 6.080 6.039 11.428 1.00 . A A . 53 ARG HD2 1 1
3 3141 1 1 57 ARG HD3 H 7.232 4.714 11.211 1.00 . A A . 53 ARG HD3 1 1
3 3142 1 1 57 ARG HE H 8.114 7.558 10.861 1.00 . A A . 53 ARG HE 1 1
3 3143 1 1 57 ARG HG2 H 7.666 5.409 8.904 1.00 . A A . 53 ARG HG2 1 1
3 3144 1 1 57 ARG HG3 H 6.599 6.810 9.096 1.00 . A A . 53 ARG HG3 1 1
3 3145 1 1 57 ARG HH11 H 8.795 4.443 12.435 1.00 . A A . 53 ARG HH11 1 1
3 3146 1 1 57 ARG HH12 H 10.110 5.197 13.331 1.00 . A A . 53 ARG HH12 1 1
3 3147 1 1 57 ARG HH21 H 9.751 8.337 12.268 1.00 . A A . 53 ARG HH21 1 1
3 3148 1 1 57 ARG HH22 H 10.584 7.129 13.221 1.00 . A A . 53 ARG HH22 1 1
3 3149 1 1 57 ARG N N 4.011 4.441 7.133 1.00 . A A . 53 ARG N 1 1
3 3150 1 1 57 ARG NE N 8.083 6.657 11.322 1.00 . A A . 53 ARG NE 1 1
3 3151 1 1 57 ARG NH1 N 9.317 5.268 12.707 1.00 . A A . 53 ARG NH1 1 1
3 3152 1 1 57 ARG NH2 N 9.866 7.372 12.549 1.00 . A A . 53 ARG NH2 1 1
3 3153 1 1 57 ARG O O 7.269 4.649 6.038 1.00 . A A . 53 ARG O 1 1
3 3154 1 1 58 MET C C 8.596 1.810 5.953 1.00 . A A . 54 MET C 1 1
3 3155 1 1 58 MET CA C 7.089 1.670 6.260 1.00 . A A . 54 MET CA 1 1
3 3156 1 1 58 MET CB C 6.298 1.294 4.993 1.00 . A A . 54 MET CB 1 1
3 3157 1 1 58 MET CE C 3.595 -1.673 6.272 1.00 . A A . 54 MET CE 1 1
3 3158 1 1 58 MET CG C 5.016 0.517 5.316 1.00 . A A . 54 MET CG 1 1
3 3159 1 1 58 MET H H 5.811 2.476 7.732 1.00 . A A . 54 MET H 1 1
3 3160 1 1 58 MET HA H 7.019 0.809 6.921 1.00 . A A . 54 MET HA 1 1
3 3161 1 1 58 MET HB2 H 6.051 2.198 4.434 1.00 . A A . 54 MET HB2 1 1
3 3162 1 1 58 MET HB3 H 6.917 0.662 4.357 1.00 . A A . 54 MET HB3 1 1
3 3163 1 1 58 MET HE1 H 3.053 -1.615 5.329 1.00 . A A . 54 MET HE1 1 1
3 3164 1 1 58 MET HE2 H 3.588 -2.702 6.628 1.00 . A A . 54 MET HE2 1 1
3 3165 1 1 58 MET HE3 H 3.112 -1.036 7.013 1.00 . A A . 54 MET HE3 1 1
3 3166 1 1 58 MET HG2 H 4.409 1.097 6.010 1.00 . A A . 54 MET HG2 1 1
3 3167 1 1 58 MET HG3 H 4.449 0.392 4.395 1.00 . A A . 54 MET HG3 1 1
3 3168 1 1 58 MET N N 6.407 2.767 6.973 1.00 . A A . 54 MET N 1 1
3 3169 1 1 58 MET O O 8.996 2.492 5.011 1.00 . A A . 54 MET O 1 1
3 3170 1 1 58 MET SD S 5.304 -1.136 6.013 1.00 . A A . 54 MET SD 1 1
3 3171 1 1 59 THR C C 10.985 -0.845 6.013 1.00 . A A . 55 THR C 1 1
3 3172 1 1 59 THR CA C 10.802 0.653 6.297 1.00 . A A . 55 THR CA 1 1
3 3173 1 1 59 THR CB C 11.796 1.056 7.401 1.00 . A A . 55 THR CB 1 1
3 3174 1 1 59 THR CG2 C 11.852 2.570 7.599 1.00 . A A . 55 THR CG2 1 1
3 3175 1 1 59 THR H H 9.015 0.530 7.451 1.00 . A A . 55 THR H 1 1
3 3176 1 1 59 THR HA H 11.090 1.179 5.387 1.00 . A A . 55 THR HA 1 1
3 3177 1 1 59 THR HB H 12.794 0.722 7.114 1.00 . A A . 55 THR HB 1 1
3 3178 1 1 59 THR HG1 H 12.017 0.865 9.315 1.00 . A A . 55 THR HG1 1 1
3 3179 1 1 59 THR HG21 H 10.869 2.952 7.870 1.00 . A A . 55 THR HG21 1 1
3 3180 1 1 59 THR HG22 H 12.172 3.044 6.671 1.00 . A A . 55 THR HG22 1 1
3 3181 1 1 59 THR HG23 H 12.569 2.816 8.381 1.00 . A A . 55 THR HG23 1 1
3 3182 1 1 59 THR N N 9.411 1.013 6.652 1.00 . A A . 55 THR N 1 1
3 3183 1 1 59 THR O O 11.990 -1.233 5.418 1.00 . A A . 55 THR O 1 1
3 3184 1 1 59 THR OG1 O 11.461 0.444 8.632 1.00 . A A . 55 THR OG1 1 1
3 3185 1 1 60 ASP C C 9.880 -3.597 4.796 1.00 . A A . 56 ASP C 1 1
3 3186 1 1 60 ASP CA C 10.120 -3.163 6.250 1.00 . A A . 56 ASP CA 1 1
3 3187 1 1 60 ASP CB C 9.101 -3.846 7.177 1.00 . A A . 56 ASP CB 1 1
3 3188 1 1 60 ASP CG C 9.452 -3.710 8.661 1.00 . A A . 56 ASP CG 1 1
3 3189 1 1 60 ASP H H 9.242 -1.329 6.918 1.00 . A A . 56 ASP H 1 1
3 3190 1 1 60 ASP HA H 11.119 -3.495 6.533 1.00 . A A . 56 ASP HA 1 1
3 3191 1 1 60 ASP HB2 H 8.112 -3.433 6.966 1.00 . A A . 56 ASP HB2 1 1
3 3192 1 1 60 ASP HB3 H 9.074 -4.911 6.941 1.00 . A A . 56 ASP HB3 1 1
3 3193 1 1 60 ASP N N 10.039 -1.704 6.413 1.00 . A A . 56 ASP N 1 1
3 3194 1 1 60 ASP O O 8.732 -3.752 4.364 1.00 . A A . 56 ASP O 1 1
3 3195 1 1 60 ASP OD1 O 10.598 -4.048 9.041 1.00 . A A . 56 ASP OD1 1 1
3 3196 1 1 60 ASP OD2 O 8.585 -3.323 9.485 1.00 . A A . 56 ASP OD2 1 1
3 3197 1 1 61 GLN C C 10.042 -5.466 2.362 1.00 . A A . 57 GLN C 1 1
3 3198 1 1 61 GLN CA C 10.822 -4.165 2.609 1.00 . A A . 57 GLN CA 1 1
3 3199 1 1 61 GLN CB C 12.186 -4.140 1.899 1.00 . A A . 57 GLN CB 1 1
3 3200 1 1 61 GLN CD C 11.323 -3.730 -0.511 1.00 . A A . 57 GLN CD 1 1
3 3201 1 1 61 GLN CG C 12.188 -3.237 0.652 1.00 . A A . 57 GLN CG 1 1
3 3202 1 1 61 GLN H H 11.877 -3.704 4.425 1.00 . A A . 57 GLN H 1 1
3 3203 1 1 61 GLN HA H 10.224 -3.371 2.177 1.00 . A A . 57 GLN HA 1 1
3 3204 1 1 61 GLN HB2 H 12.948 -3.761 2.583 1.00 . A A . 57 GLN HB2 1 1
3 3205 1 1 61 GLN HB3 H 12.462 -5.153 1.619 1.00 . A A . 57 GLN HB3 1 1
3 3206 1 1 61 GLN HE21 H 10.688 -1.862 -0.924 1.00 . A A . 57 GLN HE21 1 1
3 3207 1 1 61 GLN HE22 H 10.065 -3.133 -1.966 1.00 . A A . 57 GLN HE22 1 1
3 3208 1 1 61 GLN HG2 H 11.867 -2.239 0.950 1.00 . A A . 57 GLN HG2 1 1
3 3209 1 1 61 GLN HG3 H 13.207 -3.148 0.281 1.00 . A A . 57 GLN HG3 1 1
3 3210 1 1 61 GLN N N 10.952 -3.845 4.036 1.00 . A A . 57 GLN N 1 1
3 3211 1 1 61 GLN NE2 N 10.572 -2.852 -1.135 1.00 . A A . 57 GLN NE2 1 1
3 3212 1 1 61 GLN O O 9.273 -5.532 1.410 1.00 . A A . 57 GLN O 1 1
3 3213 1 1 61 GLN OE1 O 11.349 -4.892 -0.899 1.00 . A A . 57 GLN OE1 1 1
3 3214 1 1 62 GLU C C 7.753 -7.353 3.236 1.00 . A A . 58 GLU C 1 1
3 3215 1 1 62 GLU CA C 9.268 -7.652 3.218 1.00 . A A . 58 GLU CA 1 1
3 3216 1 1 62 GLU CB C 9.653 -8.630 4.342 1.00 . A A . 58 GLU CB 1 1
3 3217 1 1 62 GLU CD C 9.687 -9.178 6.812 1.00 . A A . 58 GLU CD 1 1
3 3218 1 1 62 GLU CG C 9.675 -8.053 5.767 1.00 . A A . 58 GLU CG 1 1
3 3219 1 1 62 GLU H H 10.838 -6.390 3.970 1.00 . A A . 58 GLU H 1 1
3 3220 1 1 62 GLU HA H 9.463 -8.166 2.276 1.00 . A A . 58 GLU HA 1 1
3 3221 1 1 62 GLU HB2 H 8.949 -9.462 4.315 1.00 . A A . 58 GLU HB2 1 1
3 3222 1 1 62 GLU HB3 H 10.645 -9.022 4.124 1.00 . A A . 58 GLU HB3 1 1
3 3223 1 1 62 GLU HG2 H 10.558 -7.423 5.890 1.00 . A A . 58 GLU HG2 1 1
3 3224 1 1 62 GLU HG3 H 8.798 -7.425 5.924 1.00 . A A . 58 GLU HG3 1 1
3 3225 1 1 62 GLU N N 10.118 -6.452 3.262 1.00 . A A . 58 GLU N 1 1
3 3226 1 1 62 GLU O O 6.990 -8.036 2.543 1.00 . A A . 58 GLU O 1 1
3 3227 1 1 62 GLU OE1 O 10.683 -9.938 6.884 1.00 . A A . 58 GLU OE1 1 1
3 3228 1 1 62 GLU OE2 O 8.692 -9.313 7.566 1.00 . A A . 58 GLU OE2 1 1
3 3229 1 1 63 ALA C C 5.599 -5.004 2.726 1.00 . A A . 59 ALA C 1 1
3 3230 1 1 63 ALA CA C 5.895 -5.893 3.937 1.00 . A A . 59 ALA CA 1 1
3 3231 1 1 63 ALA CB C 5.518 -5.164 5.227 1.00 . A A . 59 ALA CB 1 1
3 3232 1 1 63 ALA H H 7.963 -5.741 4.454 1.00 . A A . 59 ALA H 1 1
3 3233 1 1 63 ALA HA H 5.252 -6.771 3.866 1.00 . A A . 59 ALA HA 1 1
3 3234 1 1 63 ALA HB1 H 6.118 -4.261 5.338 1.00 . A A . 59 ALA HB1 1 1
3 3235 1 1 63 ALA HB2 H 4.461 -4.887 5.161 1.00 . A A . 59 ALA HB2 1 1
3 3236 1 1 63 ALA HB3 H 5.666 -5.819 6.083 1.00 . A A . 59 ALA HB3 1 1
3 3237 1 1 63 ALA N N 7.296 -6.325 3.965 1.00 . A A . 59 ALA N 1 1
3 3238 1 1 63 ALA O O 4.534 -5.139 2.133 1.00 . A A . 59 ALA O 1 1
3 3239 1 1 64 ILE C C 6.246 -4.164 -0.124 1.00 . A A . 60 ILE C 1 1
3 3240 1 1 64 ILE CA C 6.416 -3.293 1.129 1.00 . A A . 60 ILE CA 1 1
3 3241 1 1 64 ILE CB C 7.614 -2.326 1.033 1.00 . A A . 60 ILE CB 1 1
3 3242 1 1 64 ILE CD1 C 8.949 -0.571 2.362 1.00 . A A . 60 ILE CD1 1 1
3 3243 1 1 64 ILE CG1 C 7.624 -1.331 2.219 1.00 . A A . 60 ILE CG1 1 1
3 3244 1 1 64 ILE CG2 C 7.604 -1.548 -0.297 1.00 . A A . 60 ILE CG2 1 1
3 3245 1 1 64 ILE H H 7.384 -4.064 2.888 1.00 . A A . 60 ILE H 1 1
3 3246 1 1 64 ILE HA H 5.518 -2.687 1.206 1.00 . A A . 60 ILE HA 1 1
3 3247 1 1 64 ILE HB H 8.520 -2.923 1.088 1.00 . A A . 60 ILE HB 1 1
3 3248 1 1 64 ILE HD11 H 8.951 -0.014 3.298 1.00 . A A . 60 ILE HD11 1 1
3 3249 1 1 64 ILE HD12 H 9.780 -1.276 2.374 1.00 . A A . 60 ILE HD12 1 1
3 3250 1 1 64 ILE HD13 H 9.083 0.128 1.537 1.00 . A A . 60 ILE HD13 1 1
3 3251 1 1 64 ILE HG12 H 6.808 -0.617 2.103 1.00 . A A . 60 ILE HG12 1 1
3 3252 1 1 64 ILE HG13 H 7.460 -1.869 3.150 1.00 . A A . 60 ILE HG13 1 1
3 3253 1 1 64 ILE HG21 H 8.467 -0.887 -0.356 1.00 . A A . 60 ILE HG21 1 1
3 3254 1 1 64 ILE HG22 H 7.670 -2.231 -1.145 1.00 . A A . 60 ILE HG22 1 1
3 3255 1 1 64 ILE HG23 H 6.691 -0.958 -0.384 1.00 . A A . 60 ILE HG23 1 1
3 3256 1 1 64 ILE N N 6.538 -4.138 2.329 1.00 . A A . 60 ILE N 1 1
3 3257 1 1 64 ILE O O 5.329 -3.925 -0.907 1.00 . A A . 60 ILE O 1 1
3 3258 1 1 65 GLN C C 5.689 -7.094 -1.230 1.00 . A A . 61 GLN C 1 1
3 3259 1 1 65 GLN CA C 6.903 -6.166 -1.394 1.00 . A A . 61 GLN CA 1 1
3 3260 1 1 65 GLN CB C 8.230 -6.897 -1.667 1.00 . A A . 61 GLN CB 1 1
3 3261 1 1 65 GLN CD C 8.026 -9.363 -0.952 1.00 . A A . 61 GLN CD 1 1
3 3262 1 1 65 GLN CG C 8.628 -7.984 -0.657 1.00 . A A . 61 GLN CG 1 1
3 3263 1 1 65 GLN H H 7.816 -5.353 0.366 1.00 . A A . 61 GLN H 1 1
3 3264 1 1 65 GLN HA H 6.709 -5.572 -2.286 1.00 . A A . 61 GLN HA 1 1
3 3265 1 1 65 GLN HB2 H 8.194 -7.334 -2.662 1.00 . A A . 61 GLN HB2 1 1
3 3266 1 1 65 GLN HB3 H 9.021 -6.146 -1.681 1.00 . A A . 61 GLN HB3 1 1
3 3267 1 1 65 GLN HE21 H 7.129 -9.491 0.861 1.00 . A A . 61 GLN HE21 1 1
3 3268 1 1 65 GLN HE22 H 6.878 -10.837 -0.272 1.00 . A A . 61 GLN HE22 1 1
3 3269 1 1 65 GLN HG2 H 9.714 -8.078 -0.669 1.00 . A A . 61 GLN HG2 1 1
3 3270 1 1 65 GLN HG3 H 8.345 -7.651 0.338 1.00 . A A . 61 GLN HG3 1 1
3 3271 1 1 65 GLN N N 7.047 -5.222 -0.284 1.00 . A A . 61 GLN N 1 1
3 3272 1 1 65 GLN NE2 N 7.301 -9.945 -0.025 1.00 . A A . 61 GLN NE2 1 1
3 3273 1 1 65 GLN O O 5.051 -7.411 -2.228 1.00 . A A . 61 GLN O 1 1
3 3274 1 1 65 GLN OE1 O 8.190 -9.949 -2.018 1.00 . A A . 61 GLN OE1 1 1
3 3275 1 1 66 ASP C C 2.792 -7.373 -0.235 1.00 . A A . 62 ASP C 1 1
3 3276 1 1 66 ASP CA C 4.018 -8.208 0.170 1.00 . A A . 62 ASP CA 1 1
3 3277 1 1 66 ASP CB C 3.882 -8.687 1.619 1.00 . A A . 62 ASP CB 1 1
3 3278 1 1 66 ASP CG C 2.783 -9.743 1.763 1.00 . A A . 62 ASP CG 1 1
3 3279 1 1 66 ASP H H 5.819 -7.202 0.807 1.00 . A A . 62 ASP H 1 1
3 3280 1 1 66 ASP HA H 4.050 -9.085 -0.480 1.00 . A A . 62 ASP HA 1 1
3 3281 1 1 66 ASP HB2 H 4.824 -9.129 1.918 1.00 . A A . 62 ASP HB2 1 1
3 3282 1 1 66 ASP HB3 H 3.679 -7.841 2.279 1.00 . A A . 62 ASP HB3 1 1
3 3283 1 1 66 ASP N N 5.278 -7.461 -0.006 1.00 . A A . 62 ASP N 1 1
3 3284 1 1 66 ASP O O 1.864 -7.880 -0.866 1.00 . A A . 62 ASP O 1 1
3 3285 1 1 66 ASP OD1 O 2.893 -10.816 1.127 1.00 . A A . 62 ASP OD1 1 1
3 3286 1 1 66 ASP OD2 O 1.792 -9.494 2.488 1.00 . A A . 62 ASP OD2 1 1
3 3287 1 1 67 LEU C C 1.867 -4.825 -1.854 1.00 . A A . 63 LEU C 1 1
3 3288 1 1 67 LEU CA C 1.819 -5.093 -0.333 1.00 . A A . 63 LEU CA 1 1
3 3289 1 1 67 LEU CB C 2.050 -3.806 0.480 1.00 . A A . 63 LEU CB 1 1
3 3290 1 1 67 LEU CD1 C 2.010 -2.642 2.706 1.00 . A A . 63 LEU CD1 1 1
3 3291 1 1 67 LEU CD2 C -0.020 -3.850 1.984 1.00 . A A . 63 LEU CD2 1 1
3 3292 1 1 67 LEU CG C 1.511 -3.859 1.924 1.00 . A A . 63 LEU CG 1 1
3 3293 1 1 67 LEU H H 3.607 -5.741 0.622 1.00 . A A . 63 LEU H 1 1
3 3294 1 1 67 LEU HA H 0.841 -5.490 -0.084 1.00 . A A . 63 LEU HA 1 1
3 3295 1 1 67 LEU HB2 H 3.125 -3.631 0.518 1.00 . A A . 63 LEU HB2 1 1
3 3296 1 1 67 LEU HB3 H 1.583 -2.964 -0.032 1.00 . A A . 63 LEU HB3 1 1
3 3297 1 1 67 LEU HD11 H 1.658 -1.722 2.238 1.00 . A A . 63 LEU HD11 1 1
3 3298 1 1 67 LEU HD12 H 3.100 -2.645 2.726 1.00 . A A . 63 LEU HD12 1 1
3 3299 1 1 67 LEU HD13 H 1.642 -2.692 3.730 1.00 . A A . 63 LEU HD13 1 1
3 3300 1 1 67 LEU HD21 H -0.421 -4.747 1.513 1.00 . A A . 63 LEU HD21 1 1
3 3301 1 1 67 LEU HD22 H -0.411 -2.968 1.478 1.00 . A A . 63 LEU HD22 1 1
3 3302 1 1 67 LEU HD23 H -0.347 -3.841 3.025 1.00 . A A . 63 LEU HD23 1 1
3 3303 1 1 67 LEU HG H 1.874 -4.759 2.420 1.00 . A A . 63 LEU HG 1 1
3 3304 1 1 67 LEU N N 2.818 -6.076 0.076 1.00 . A A . 63 LEU N 1 1
3 3305 1 1 67 LEU O O 0.823 -4.664 -2.486 1.00 . A A . 63 LEU O 1 1
3 3306 1 1 68 TRP C C 2.670 -5.892 -4.669 1.00 . A A . 64 TRP C 1 1
3 3307 1 1 68 TRP CA C 3.257 -4.695 -3.911 1.00 . A A . 64 TRP CA 1 1
3 3308 1 1 68 TRP CB C 4.761 -4.561 -4.198 1.00 . A A . 64 TRP CB 1 1
3 3309 1 1 68 TRP CD1 C 4.439 -3.510 -6.509 1.00 . A A . 64 TRP CD1 1 1
3 3310 1 1 68 TRP CD2 C 6.523 -4.266 -6.144 1.00 . A A . 64 TRP CD2 1 1
3 3311 1 1 68 TRP CE2 C 6.513 -3.681 -7.442 1.00 . A A . 64 TRP CE2 1 1
3 3312 1 1 68 TRP CE3 C 7.738 -4.836 -5.704 1.00 . A A . 64 TRP CE3 1 1
3 3313 1 1 68 TRP CG C 5.189 -4.129 -5.566 1.00 . A A . 64 TRP CG 1 1
3 3314 1 1 68 TRP CH2 C 8.852 -4.201 -7.784 1.00 . A A . 64 TRP CH2 1 1
3 3315 1 1 68 TRP CZ2 C 7.651 -3.647 -8.256 1.00 . A A . 64 TRP CZ2 1 1
3 3316 1 1 68 TRP CZ3 C 8.890 -4.803 -6.516 1.00 . A A . 64 TRP CZ3 1 1
3 3317 1 1 68 TRP H H 3.885 -4.882 -1.874 1.00 . A A . 64 TRP H 1 1
3 3318 1 1 68 TRP HA H 2.747 -3.794 -4.253 1.00 . A A . 64 TRP HA 1 1
3 3319 1 1 68 TRP HB2 H 5.199 -3.855 -3.498 1.00 . A A . 64 TRP HB2 1 1
3 3320 1 1 68 TRP HB3 H 5.234 -5.522 -4.006 1.00 . A A . 64 TRP HB3 1 1
3 3321 1 1 68 TRP HD1 H 3.390 -3.254 -6.409 1.00 . A A . 64 TRP HD1 1 1
3 3322 1 1 68 TRP HE1 H 4.851 -2.898 -8.504 1.00 . A A . 64 TRP HE1 1 1
3 3323 1 1 68 TRP HE3 H 7.776 -5.316 -4.737 1.00 . A A . 64 TRP HE3 1 1
3 3324 1 1 68 TRP HH2 H 9.740 -4.179 -8.403 1.00 . A A . 64 TRP HH2 1 1
3 3325 1 1 68 TRP HZ2 H 7.600 -3.205 -9.238 1.00 . A A . 64 TRP HZ2 1 1
3 3326 1 1 68 TRP HZ3 H 9.809 -5.256 -6.170 1.00 . A A . 64 TRP HZ3 1 1
3 3327 1 1 68 TRP N N 3.060 -4.825 -2.460 1.00 . A A . 64 TRP N 1 1
3 3328 1 1 68 TRP NE1 N 5.216 -3.259 -7.624 1.00 . A A . 64 TRP NE1 1 1
3 3329 1 1 68 TRP O O 1.870 -5.720 -5.590 1.00 . A A . 64 TRP O 1 1
3 3330 1 1 69 GLN C C 0.932 -8.456 -4.554 1.00 . A A . 65 GLN C 1 1
3 3331 1 1 69 GLN CA C 2.454 -8.357 -4.769 1.00 . A A . 65 GLN CA 1 1
3 3332 1 1 69 GLN CB C 3.213 -9.547 -4.152 1.00 . A A . 65 GLN CB 1 1
3 3333 1 1 69 GLN CD C 5.526 -8.838 -5.134 1.00 . A A . 65 GLN CD 1 1
3 3334 1 1 69 GLN CG C 4.494 -9.947 -4.912 1.00 . A A . 65 GLN CG 1 1
3 3335 1 1 69 GLN H H 3.675 -7.176 -3.475 1.00 . A A . 65 GLN H 1 1
3 3336 1 1 69 GLN HA H 2.615 -8.371 -5.845 1.00 . A A . 65 GLN HA 1 1
3 3337 1 1 69 GLN HB2 H 3.450 -9.339 -3.108 1.00 . A A . 65 GLN HB2 1 1
3 3338 1 1 69 GLN HB3 H 2.555 -10.414 -4.165 1.00 . A A . 65 GLN HB3 1 1
3 3339 1 1 69 GLN HE21 H 6.729 -9.396 -3.591 1.00 . A A . 65 GLN HE21 1 1
3 3340 1 1 69 GLN HE22 H 7.294 -8.084 -4.613 1.00 . A A . 65 GLN HE22 1 1
3 3341 1 1 69 GLN HG2 H 4.970 -10.763 -4.367 1.00 . A A . 65 GLN HG2 1 1
3 3342 1 1 69 GLN HG3 H 4.210 -10.334 -5.891 1.00 . A A . 65 GLN HG3 1 1
3 3343 1 1 69 GLN N N 2.991 -7.110 -4.224 1.00 . A A . 65 GLN N 1 1
3 3344 1 1 69 GLN NE2 N 6.605 -8.788 -4.386 1.00 . A A . 65 GLN NE2 1 1
3 3345 1 1 69 GLN O O 0.219 -8.918 -5.450 1.00 . A A . 65 GLN O 1 1
3 3346 1 1 69 GLN OE1 O 5.403 -8.014 -6.029 1.00 . A A . 65 GLN OE1 1 1
3 3347 1 1 70 TRP C C -1.649 -6.839 -4.315 1.00 . A A . 66 TRP C 1 1
3 3348 1 1 70 TRP CA C -1.042 -7.762 -3.250 1.00 . A A . 66 TRP CA 1 1
3 3349 1 1 70 TRP CB C -1.346 -7.249 -1.836 1.00 . A A . 66 TRP CB 1 1
3 3350 1 1 70 TRP CD1 C -3.670 -6.222 -1.640 1.00 . A A . 66 TRP CD1 1 1
3 3351 1 1 70 TRP CD2 C -3.577 -8.349 -0.923 1.00 . A A . 66 TRP CD2 1 1
3 3352 1 1 70 TRP CE2 C -4.922 -7.907 -0.754 1.00 . A A . 66 TRP CE2 1 1
3 3353 1 1 70 TRP CE3 C -3.272 -9.669 -0.523 1.00 . A A . 66 TRP CE3 1 1
3 3354 1 1 70 TRP CG C -2.800 -7.249 -1.481 1.00 . A A . 66 TRP CG 1 1
3 3355 1 1 70 TRP CH2 C -5.580 -10.032 0.193 1.00 . A A . 66 TRP CH2 1 1
3 3356 1 1 70 TRP CZ2 C -5.915 -8.731 -0.216 1.00 . A A . 66 TRP CZ2 1 1
3 3357 1 1 70 TRP CZ3 C -4.261 -10.498 0.041 1.00 . A A . 66 TRP CZ3 1 1
3 3358 1 1 70 TRP H H 1.029 -7.619 -2.706 1.00 . A A . 66 TRP H 1 1
3 3359 1 1 70 TRP HA H -1.518 -8.738 -3.360 1.00 . A A . 66 TRP HA 1 1
3 3360 1 1 70 TRP HB2 H -0.831 -7.885 -1.116 1.00 . A A . 66 TRP HB2 1 1
3 3361 1 1 70 TRP HB3 H -0.961 -6.240 -1.716 1.00 . A A . 66 TRP HB3 1 1
3 3362 1 1 70 TRP HD1 H -3.419 -5.256 -2.064 1.00 . A A . 66 TRP HD1 1 1
3 3363 1 1 70 TRP HE1 H -5.773 -6.043 -1.300 1.00 . A A . 66 TRP HE1 1 1
3 3364 1 1 70 TRP HE3 H -2.261 -10.041 -0.639 1.00 . A A . 66 TRP HE3 1 1
3 3365 1 1 70 TRP HH2 H -6.339 -10.670 0.624 1.00 . A A . 66 TRP HH2 1 1
3 3366 1 1 70 TRP HZ2 H -6.924 -8.362 -0.108 1.00 . A A . 66 TRP HZ2 1 1
3 3367 1 1 70 TRP HZ3 H -4.008 -11.502 0.357 1.00 . A A . 66 TRP HZ3 1 1
3 3368 1 1 70 TRP N N 0.403 -7.928 -3.441 1.00 . A A . 66 TRP N 1 1
3 3369 1 1 70 TRP NE1 N -4.930 -6.612 -1.220 1.00 . A A . 66 TRP NE1 1 1
3 3370 1 1 70 TRP O O -2.580 -7.242 -5.006 1.00 . A A . 66 TRP O 1 1
3 3371 1 1 71 ARG C C -1.533 -5.267 -6.963 1.00 . A A . 67 ARG C 1 1
3 3372 1 1 71 ARG CA C -1.552 -4.678 -5.545 1.00 . A A . 67 ARG CA 1 1
3 3373 1 1 71 ARG CB C -0.753 -3.364 -5.398 1.00 . A A . 67 ARG CB 1 1
3 3374 1 1 71 ARG CD C -0.621 -2.223 -7.702 1.00 . A A . 67 ARG CD 1 1
3 3375 1 1 71 ARG CG C -1.249 -2.216 -6.298 1.00 . A A . 67 ARG CG 1 1
3 3376 1 1 71 ARG CZ C -1.729 -2.759 -9.879 1.00 . A A . 67 ARG CZ 1 1
3 3377 1 1 71 ARG H H -0.300 -5.374 -3.932 1.00 . A A . 67 ARG H 1 1
3 3378 1 1 71 ARG HA H -2.601 -4.460 -5.334 1.00 . A A . 67 ARG HA 1 1
3 3379 1 1 71 ARG HB2 H -0.852 -3.033 -4.363 1.00 . A A . 67 ARG HB2 1 1
3 3380 1 1 71 ARG HB3 H 0.308 -3.541 -5.580 1.00 . A A . 67 ARG HB3 1 1
3 3381 1 1 71 ARG HD2 H 0.101 -1.406 -7.768 1.00 . A A . 67 ARG HD2 1 1
3 3382 1 1 71 ARG HD3 H -0.075 -3.155 -7.844 1.00 . A A . 67 ARG HD3 1 1
3 3383 1 1 71 ARG HE H -2.390 -1.407 -8.572 1.00 . A A . 67 ARG HE 1 1
3 3384 1 1 71 ARG HG2 H -2.338 -2.262 -6.364 1.00 . A A . 67 ARG HG2 1 1
3 3385 1 1 71 ARG HG3 H -0.993 -1.266 -5.827 1.00 . A A . 67 ARG HG3 1 1
3 3386 1 1 71 ARG HH11 H 0.151 -3.426 -9.841 1.00 . A A . 67 ARG HH11 1 1
3 3387 1 1 71 ARG HH12 H -0.818 -4.064 -11.143 1.00 . A A . 67 ARG HH12 1 1
3 3388 1 1 71 ARG HH21 H -3.574 -2.092 -10.317 1.00 . A A . 67 ARG HH21 1 1
3 3389 1 1 71 ARG HH22 H -2.901 -3.260 -11.437 1.00 . A A . 67 ARG HH22 1 1
3 3390 1 1 71 ARG N N -1.081 -5.641 -4.530 1.00 . A A . 67 ARG N 1 1
3 3391 1 1 71 ARG NE N -1.640 -2.063 -8.759 1.00 . A A . 67 ARG NE 1 1
3 3392 1 1 71 ARG NH1 N -0.757 -3.529 -10.285 1.00 . A A . 67 ARG NH1 1 1
3 3393 1 1 71 ARG NH2 N -2.794 -2.667 -10.618 1.00 . A A . 67 ARG NH2 1 1
3 3394 1 1 71 ARG O O -2.493 -5.065 -7.708 1.00 . A A . 67 ARG O 1 1
3 3395 1 1 72 LYS C C -1.542 -7.895 -8.686 1.00 . A A . 68 LYS C 1 1
3 3396 1 1 72 LYS CA C -0.446 -6.821 -8.583 1.00 . A A . 68 LYS CA 1 1
3 3397 1 1 72 LYS CB C 0.938 -7.488 -8.715 1.00 . A A . 68 LYS CB 1 1
3 3398 1 1 72 LYS CD C 3.442 -7.257 -8.795 1.00 . A A . 68 LYS CD 1 1
3 3399 1 1 72 LYS CE C 4.639 -6.302 -8.816 1.00 . A A . 68 LYS CE 1 1
3 3400 1 1 72 LYS CG C 2.107 -6.503 -8.888 1.00 . A A . 68 LYS CG 1 1
3 3401 1 1 72 LYS H H 0.262 -6.129 -6.661 1.00 . A A . 68 LYS H 1 1
3 3402 1 1 72 LYS HA H -0.590 -6.146 -9.426 1.00 . A A . 68 LYS HA 1 1
3 3403 1 1 72 LYS HB2 H 1.114 -8.103 -7.832 1.00 . A A . 68 LYS HB2 1 1
3 3404 1 1 72 LYS HB3 H 0.926 -8.151 -9.582 1.00 . A A . 68 LYS HB3 1 1
3 3405 1 1 72 LYS HD2 H 3.467 -7.829 -7.868 1.00 . A A . 68 LYS HD2 1 1
3 3406 1 1 72 LYS HD3 H 3.517 -7.951 -9.633 1.00 . A A . 68 LYS HD3 1 1
3 3407 1 1 72 LYS HE2 H 4.672 -5.796 -9.784 1.00 . A A . 68 LYS HE2 1 1
3 3408 1 1 72 LYS HE3 H 4.502 -5.550 -8.036 1.00 . A A . 68 LYS HE3 1 1
3 3409 1 1 72 LYS HG2 H 2.030 -6.012 -9.859 1.00 . A A . 68 LYS HG2 1 1
3 3410 1 1 72 LYS HG3 H 2.075 -5.739 -8.113 1.00 . A A . 68 LYS HG3 1 1
3 3411 1 1 72 LYS HZ1 H 5.990 -7.814 -9.213 1.00 . A A . 68 LYS HZ1 1 1
3 3412 1 1 72 LYS HZ2 H 5.973 -7.374 -7.631 1.00 . A A . 68 LYS HZ2 1 1
3 3413 1 1 72 LYS HZ3 H 6.720 -6.436 -8.779 1.00 . A A . 68 LYS HZ3 1 1
3 3414 1 1 72 LYS N N -0.510 -6.053 -7.319 1.00 . A A . 68 LYS N 1 1
3 3415 1 1 72 LYS NZ N 5.911 -7.022 -8.585 1.00 . A A . 68 LYS NZ 1 1
3 3416 1 1 72 LYS O O -2.053 -8.156 -9.779 1.00 . A A . 68 LYS O 1 1
3 3417 1 1 73 SER C C -4.349 -9.363 -7.613 1.00 . A A . 69 SER C 1 1
3 3418 1 1 73 SER CA C -2.840 -9.670 -7.531 1.00 . A A . 69 SER CA 1 1
3 3419 1 1 73 SER CB C -2.497 -10.569 -6.337 1.00 . A A . 69 SER CB 1 1
3 3420 1 1 73 SER H H -1.519 -8.212 -6.695 1.00 . A A . 69 SER H 1 1
3 3421 1 1 73 SER HA H -2.623 -10.272 -8.412 1.00 . A A . 69 SER HA 1 1
3 3422 1 1 73 SER HB2 H -2.644 -10.027 -5.401 1.00 . A A . 69 SER HB2 1 1
3 3423 1 1 73 SER HB3 H -3.141 -11.450 -6.346 1.00 . A A . 69 SER HB3 1 1
3 3424 1 1 73 SER HG H -0.591 -10.294 -6.048 1.00 . A A . 69 SER HG 1 1
3 3425 1 1 73 SER N N -1.943 -8.501 -7.569 1.00 . A A . 69 SER N 1 1
3 3426 1 1 73 SER O O -5.157 -10.291 -7.513 1.00 . A A . 69 SER O 1 1
3 3427 1 1 73 SER OG O -1.148 -10.990 -6.452 1.00 . A A . 69 SER OG 1 1
3 3428 1 1 74 LEU C C -6.213 -6.509 -9.111 1.00 . A A . 70 LEU C 1 1
3 3429 1 1 74 LEU CA C -6.140 -7.688 -8.126 1.00 . A A . 70 LEU CA 1 1
3 3430 1 1 74 LEU CB C -6.960 -7.491 -6.821 1.00 . A A . 70 LEU CB 1 1
3 3431 1 1 74 LEU CD1 C -7.319 -5.775 -4.992 1.00 . A A . 70 LEU CD1 1 1
3 3432 1 1 74 LEU CD2 C -5.706 -7.593 -4.638 1.00 . A A . 70 LEU CD2 1 1
3 3433 1 1 74 LEU CG C -6.298 -6.665 -5.699 1.00 . A A . 70 LEU CG 1 1
3 3434 1 1 74 LEU H H -4.045 -7.377 -7.803 1.00 . A A . 70 LEU H 1 1
3 3435 1 1 74 LEU HA H -6.621 -8.506 -8.662 1.00 . A A . 70 LEU HA 1 1
3 3436 1 1 74 LEU HB2 H -7.903 -7.022 -7.095 1.00 . A A . 70 LEU HB2 1 1
3 3437 1 1 74 LEU HB3 H -7.223 -8.472 -6.424 1.00 . A A . 70 LEU HB3 1 1
3 3438 1 1 74 LEU HD11 H -6.842 -5.250 -4.164 1.00 . A A . 70 LEU HD11 1 1
3 3439 1 1 74 LEU HD12 H -8.144 -6.376 -4.609 1.00 . A A . 70 LEU HD12 1 1
3 3440 1 1 74 LEU HD13 H -7.703 -5.034 -5.692 1.00 . A A . 70 LEU HD13 1 1
3 3441 1 1 74 LEU HD21 H -6.496 -8.147 -4.131 1.00 . A A . 70 LEU HD21 1 1
3 3442 1 1 74 LEU HD22 H -5.154 -7.001 -3.913 1.00 . A A . 70 LEU HD22 1 1
3 3443 1 1 74 LEU HD23 H -5.015 -8.295 -5.096 1.00 . A A . 70 LEU HD23 1 1
3 3444 1 1 74 LEU HG H -5.511 -6.032 -6.108 1.00 . A A . 70 LEU HG 1 1
3 3445 1 1 74 LEU N N -4.752 -8.100 -7.821 1.00 . A A . 70 LEU N 1 1
3 3446 1 1 74 LEU O O -6.467 -5.354 -8.696 1.00 . A A . 70 LEU O 1 1
3 3447 1 1 74 LEU OXT O -6.051 -6.778 -10.328 1.00 . A A . 70 LEU OXT 1 1
4 3448 1 1 5 GLN C C -49.802 -15.229 19.252 1.00 . A A . 1 GLN C 1 1
4 3449 1 1 5 GLN CA C -50.836 -15.088 18.142 1.00 . A A . 1 GLN CA 1 1
4 3450 1 1 5 GLN CB C -50.768 -13.702 17.470 1.00 . A A . 1 GLN CB 1 1
4 3451 1 1 5 GLN CD C -51.008 -11.172 17.871 1.00 . A A . 1 GLN CD 1 1
4 3452 1 1 5 GLN CG C -51.200 -12.574 18.416 1.00 . A A . 1 GLN CG 1 1
4 3453 1 1 5 GLN H H -52.441 -14.775 19.407 1.00 . A A . 1 GLN H 1 1
4 3454 1 1 5 GLN HA H -50.582 -15.831 17.386 1.00 . A A . 1 GLN HA 1 1
4 3455 1 1 5 GLN HB2 H -49.742 -13.524 17.141 1.00 . A A . 1 GLN HB2 1 1
4 3456 1 1 5 GLN HB3 H -51.410 -13.703 16.589 1.00 . A A . 1 GLN HB3 1 1
4 3457 1 1 5 GLN HE21 H -51.217 -10.412 19.713 1.00 . A A . 1 GLN HE21 1 1
4 3458 1 1 5 GLN HE22 H -50.865 -9.245 18.425 1.00 . A A . 1 GLN HE22 1 1
4 3459 1 1 5 GLN HG2 H -52.259 -12.682 18.630 1.00 . A A . 1 GLN HG2 1 1
4 3460 1 1 5 GLN HG3 H -50.635 -12.648 19.343 1.00 . A A . 1 GLN HG3 1 1
4 3461 1 1 5 GLN N N -52.185 -15.412 18.661 1.00 . A A . 1 GLN N 1 1
4 3462 1 1 5 GLN NE2 N -51.055 -10.192 18.735 1.00 . A A . 1 GLN NE2 1 1
4 3463 1 1 5 GLN O O -50.111 -14.979 20.416 1.00 . A A . 1 GLN O 1 1
4 3464 1 1 5 GLN OE1 O -50.867 -10.932 16.680 1.00 . A A . 1 GLN OE1 1 1
4 3465 1 1 6 GLU C C -46.857 -14.715 20.497 1.00 . A A . 2 GLU C 1 1
4 3466 1 1 6 GLU CA C -47.513 -15.953 19.856 1.00 . A A . 2 GLU CA 1 1
4 3467 1 1 6 GLU CB C -46.462 -16.844 19.167 1.00 . A A . 2 GLU CB 1 1
4 3468 1 1 6 GLU CD C -46.004 -19.127 18.131 1.00 . A A . 2 GLU CD 1 1
4 3469 1 1 6 GLU CG C -47.005 -18.256 18.899 1.00 . A A . 2 GLU CG 1 1
4 3470 1 1 6 GLU H H -48.396 -15.793 17.918 1.00 . A A . 2 GLU H 1 1
4 3471 1 1 6 GLU HA H -47.948 -16.528 20.676 1.00 . A A . 2 GLU HA 1 1
4 3472 1 1 6 GLU HB2 H -46.151 -16.384 18.228 1.00 . A A . 2 GLU HB2 1 1
4 3473 1 1 6 GLU HB3 H -45.585 -16.933 19.811 1.00 . A A . 2 GLU HB3 1 1
4 3474 1 1 6 GLU HG2 H -47.236 -18.735 19.853 1.00 . A A . 2 GLU HG2 1 1
4 3475 1 1 6 GLU HG3 H -47.931 -18.187 18.325 1.00 . A A . 2 GLU HG3 1 1
4 3476 1 1 6 GLU N N -48.582 -15.629 18.905 1.00 . A A . 2 GLU N 1 1
4 3477 1 1 6 GLU O O -46.938 -13.592 19.994 1.00 . A A . 2 GLU O 1 1
4 3478 1 1 6 GLU OE1 O -44.834 -19.262 18.570 1.00 . A A . 2 GLU OE1 1 1
4 3479 1 1 6 GLU OE2 O -46.398 -19.732 17.099 1.00 . A A . 2 GLU OE2 1 1
4 3480 1 1 7 SER C C -43.921 -14.363 22.338 1.00 . A A . 3 SER C 1 1
4 3481 1 1 7 SER CA C -45.399 -13.973 22.389 1.00 . A A . 3 SER CA 1 1
4 3482 1 1 7 SER CB C -45.876 -13.936 23.849 1.00 . A A . 3 SER CB 1 1
4 3483 1 1 7 SER H H -46.130 -15.912 21.943 1.00 . A A . 3 SER H 1 1
4 3484 1 1 7 SER HA H -45.523 -12.977 21.962 1.00 . A A . 3 SER HA 1 1
4 3485 1 1 7 SER HB2 H -45.573 -14.857 24.350 1.00 . A A . 3 SER HB2 1 1
4 3486 1 1 7 SER HB3 H -45.411 -13.094 24.366 1.00 . A A . 3 SER HB3 1 1
4 3487 1 1 7 SER HG H -47.528 -12.886 23.809 1.00 . A A . 3 SER HG 1 1
4 3488 1 1 7 SER N N -46.170 -14.953 21.616 1.00 . A A . 3 SER N 1 1
4 3489 1 1 7 SER O O -43.540 -15.415 22.859 1.00 . A A . 3 SER O 1 1
4 3490 1 1 7 SER OG O -47.288 -13.832 23.936 1.00 . A A . 3 SER OG 1 1
4 3491 1 1 8 PHE C C -40.702 -12.784 21.937 1.00 . A A . 4 PHE C 1 1
4 3492 1 1 8 PHE CA C -41.684 -13.837 21.401 1.00 . A A . 4 PHE CA 1 1
4 3493 1 1 8 PHE CB C -41.495 -14.083 19.891 1.00 . A A . 4 PHE CB 1 1
4 3494 1 1 8 PHE CD1 C -42.492 -12.006 18.824 1.00 . A A . 4 PHE CD1 1 1
4 3495 1 1 8 PHE CD2 C -43.422 -14.183 18.247 1.00 . A A . 4 PHE CD2 1 1
4 3496 1 1 8 PHE CE1 C -43.425 -11.385 17.975 1.00 . A A . 4 PHE CE1 1 1
4 3497 1 1 8 PHE CE2 C -44.350 -13.559 17.396 1.00 . A A . 4 PHE CE2 1 1
4 3498 1 1 8 PHE CG C -42.490 -13.408 18.965 1.00 . A A . 4 PHE CG 1 1
4 3499 1 1 8 PHE CZ C -44.353 -12.162 17.261 1.00 . A A . 4 PHE CZ 1 1
4 3500 1 1 8 PHE H H -43.478 -12.692 21.295 1.00 . A A . 4 PHE H 1 1
4 3501 1 1 8 PHE HA H -41.407 -14.769 21.893 1.00 . A A . 4 PHE HA 1 1
4 3502 1 1 8 PHE HB2 H -40.496 -13.769 19.593 1.00 . A A . 4 PHE HB2 1 1
4 3503 1 1 8 PHE HB3 H -41.533 -15.158 19.729 1.00 . A A . 4 PHE HB3 1 1
4 3504 1 1 8 PHE HD1 H -41.782 -11.405 19.377 1.00 . A A . 4 PHE HD1 1 1
4 3505 1 1 8 PHE HD2 H -43.432 -15.260 18.352 1.00 . A A . 4 PHE HD2 1 1
4 3506 1 1 8 PHE HE1 H -43.439 -10.308 17.884 1.00 . A A . 4 PHE HE1 1 1
4 3507 1 1 8 PHE HE2 H -45.075 -14.154 16.853 1.00 . A A . 4 PHE HE2 1 1
4 3508 1 1 8 PHE HZ H -45.081 -11.688 16.616 1.00 . A A . 4 PHE HZ 1 1
4 3509 1 1 8 PHE N N -43.092 -13.540 21.696 1.00 . A A . 4 PHE N 1 1
4 3510 1 1 8 PHE O O -41.059 -11.628 22.196 1.00 . A A . 4 PHE O 1 1
4 3511 1 1 9 LYS C C -37.990 -11.540 20.956 1.00 . A A . 5 LYS C 1 1
4 3512 1 1 9 LYS CA C -38.255 -12.353 22.236 1.00 . A A . 5 LYS CA 1 1
4 3513 1 1 9 LYS CB C -37.032 -13.230 22.567 1.00 . A A . 5 LYS CB 1 1
4 3514 1 1 9 LYS CD C -38.113 -14.717 24.409 1.00 . A A . 5 LYS CD 1 1
4 3515 1 1 9 LYS CE C -37.773 -15.629 25.595 1.00 . A A . 5 LYS CE 1 1
4 3516 1 1 9 LYS CG C -36.953 -13.796 23.998 1.00 . A A . 5 LYS CG 1 1
4 3517 1 1 9 LYS H H -39.271 -14.185 21.836 1.00 . A A . 5 LYS H 1 1
4 3518 1 1 9 LYS HA H -38.424 -11.645 23.051 1.00 . A A . 5 LYS HA 1 1
4 3519 1 1 9 LYS HB2 H -36.994 -14.054 21.853 1.00 . A A . 5 LYS HB2 1 1
4 3520 1 1 9 LYS HB3 H -36.132 -12.631 22.424 1.00 . A A . 5 LYS HB3 1 1
4 3521 1 1 9 LYS HD2 H -38.987 -14.113 24.658 1.00 . A A . 5 LYS HD2 1 1
4 3522 1 1 9 LYS HD3 H -38.371 -15.363 23.568 1.00 . A A . 5 LYS HD3 1 1
4 3523 1 1 9 LYS HE2 H -38.663 -16.216 25.841 1.00 . A A . 5 LYS HE2 1 1
4 3524 1 1 9 LYS HE3 H -36.986 -16.322 25.284 1.00 . A A . 5 LYS HE3 1 1
4 3525 1 1 9 LYS HG2 H -36.022 -14.359 24.070 1.00 . A A . 5 LYS HG2 1 1
4 3526 1 1 9 LYS HG3 H -36.898 -12.962 24.700 1.00 . A A . 5 LYS HG3 1 1
4 3527 1 1 9 LYS HZ1 H -38.022 -14.224 27.118 1.00 . A A . 5 LYS HZ1 1 1
4 3528 1 1 9 LYS HZ2 H -36.468 -14.356 26.594 1.00 . A A . 5 LYS HZ2 1 1
4 3529 1 1 9 LYS HZ3 H -37.090 -15.523 27.546 1.00 . A A . 5 LYS HZ3 1 1
4 3530 1 1 9 LYS N N -39.439 -13.209 22.061 1.00 . A A . 5 LYS N 1 1
4 3531 1 1 9 LYS NZ N -37.318 -14.882 26.789 1.00 . A A . 5 LYS NZ 1 1
4 3532 1 1 9 LYS O O -38.436 -11.928 19.871 1.00 . A A . 5 LYS O 1 1
4 3533 1 1 10 LYS C C -35.592 -8.846 20.056 1.00 . A A . 6 LYS C 1 1
4 3534 1 1 10 LYS CA C -36.967 -9.507 19.954 1.00 . A A . 6 LYS CA 1 1
4 3535 1 1 10 LYS CB C -38.074 -8.442 19.849 1.00 . A A . 6 LYS CB 1 1
4 3536 1 1 10 LYS CD C -39.155 -6.398 20.887 1.00 . A A . 6 LYS CD 1 1
4 3537 1 1 10 LYS CE C -39.451 -5.643 22.187 1.00 . A A . 6 LYS CE 1 1
4 3538 1 1 10 LYS CG C -38.328 -7.660 21.153 1.00 . A A . 6 LYS CG 1 1
4 3539 1 1 10 LYS H H -36.879 -10.208 21.987 1.00 . A A . 6 LYS H 1 1
4 3540 1 1 10 LYS HA H -36.963 -10.078 19.021 1.00 . A A . 6 LYS HA 1 1
4 3541 1 1 10 LYS HB2 H -37.798 -7.745 19.057 1.00 . A A . 6 LYS HB2 1 1
4 3542 1 1 10 LYS HB3 H -39.003 -8.932 19.555 1.00 . A A . 6 LYS HB3 1 1
4 3543 1 1 10 LYS HD2 H -38.577 -5.738 20.240 1.00 . A A . 6 LYS HD2 1 1
4 3544 1 1 10 LYS HD3 H -40.084 -6.657 20.377 1.00 . A A . 6 LYS HD3 1 1
4 3545 1 1 10 LYS HE2 H -38.622 -5.789 22.886 1.00 . A A . 6 LYS HE2 1 1
4 3546 1 1 10 LYS HE3 H -39.515 -4.577 21.961 1.00 . A A . 6 LYS HE3 1 1
4 3547 1 1 10 LYS HG2 H -38.852 -8.301 21.863 1.00 . A A . 6 LYS HG2 1 1
4 3548 1 1 10 LYS HG3 H -37.383 -7.358 21.599 1.00 . A A . 6 LYS HG3 1 1
4 3549 1 1 10 LYS HZ1 H -41.510 -5.746 22.228 1.00 . A A . 6 LYS HZ1 1 1
4 3550 1 1 10 LYS HZ2 H -40.828 -5.640 23.721 1.00 . A A . 6 LYS HZ2 1 1
4 3551 1 1 10 LYS HZ3 H -40.796 -7.070 22.877 1.00 . A A . 6 LYS HZ3 1 1
4 3552 1 1 10 LYS N N -37.260 -10.428 21.071 1.00 . A A . 6 LYS N 1 1
4 3553 1 1 10 LYS NZ N -40.728 -6.061 22.802 1.00 . A A . 6 LYS NZ 1 1
4 3554 1 1 10 LYS O O -35.110 -8.595 21.163 1.00 . A A . 6 LYS O 1 1
4 3555 1 1 11 GLN C C -33.787 -6.482 18.010 1.00 . A A . 7 GLN C 1 1
4 3556 1 1 11 GLN CA C -33.713 -7.791 18.817 1.00 . A A . 7 GLN CA 1 1
4 3557 1 1 11 GLN CB C -32.657 -8.742 18.223 1.00 . A A . 7 GLN CB 1 1
4 3558 1 1 11 GLN CD C -31.121 -10.735 18.676 1.00 . A A . 7 GLN CD 1 1
4 3559 1 1 11 GLN CG C -32.242 -9.845 19.209 1.00 . A A . 7 GLN CG 1 1
4 3560 1 1 11 GLN H H -35.488 -8.699 18.047 1.00 . A A . 7 GLN H 1 1
4 3561 1 1 11 GLN HA H -33.373 -7.515 19.814 1.00 . A A . 7 GLN HA 1 1
4 3562 1 1 11 GLN HB2 H -33.044 -9.190 17.308 1.00 . A A . 7 GLN HB2 1 1
4 3563 1 1 11 GLN HB3 H -31.763 -8.174 17.965 1.00 . A A . 7 GLN HB3 1 1
4 3564 1 1 11 GLN HE21 H -31.410 -12.086 20.134 1.00 . A A . 7 GLN HE21 1 1
4 3565 1 1 11 GLN HE22 H -30.112 -12.445 18.988 1.00 . A A . 7 GLN HE22 1 1
4 3566 1 1 11 GLN HG2 H -31.900 -9.390 20.138 1.00 . A A . 7 GLN HG2 1 1
4 3567 1 1 11 GLN HG3 H -33.105 -10.467 19.439 1.00 . A A . 7 GLN HG3 1 1
4 3568 1 1 11 GLN N N -35.007 -8.481 18.916 1.00 . A A . 7 GLN N 1 1
4 3569 1 1 11 GLN NE2 N -30.849 -11.843 19.321 1.00 . A A . 7 GLN NE2 1 1
4 3570 1 1 11 GLN O O -34.780 -6.169 17.343 1.00 . A A . 7 GLN O 1 1
4 3571 1 1 11 GLN OE1 O -30.449 -10.438 17.694 1.00 . A A . 7 GLN OE1 1 1
4 3572 1 1 12 GLU C C -31.158 -4.719 16.338 1.00 . A A . 8 GLU C 1 1
4 3573 1 1 12 GLU CA C -32.430 -4.558 17.182 1.00 . A A . 8 GLU CA 1 1
4 3574 1 1 12 GLU CB C -32.352 -3.282 18.034 1.00 . A A . 8 GLU CB 1 1
4 3575 1 1 12 GLU CD C -33.701 -1.778 19.545 1.00 . A A . 8 GLU CD 1 1
4 3576 1 1 12 GLU CG C -33.752 -2.771 18.385 1.00 . A A . 8 GLU CG 1 1
4 3577 1 1 12 GLU H H -31.962 -5.997 18.698 1.00 . A A . 8 GLU H 1 1
4 3578 1 1 12 GLU HA H -33.235 -4.446 16.457 1.00 . A A . 8 GLU HA 1 1
4 3579 1 1 12 GLU HB2 H -31.789 -3.492 18.946 1.00 . A A . 8 GLU HB2 1 1
4 3580 1 1 12 GLU HB3 H -31.831 -2.499 17.483 1.00 . A A . 8 GLU HB3 1 1
4 3581 1 1 12 GLU HG2 H -34.196 -2.300 17.506 1.00 . A A . 8 GLU HG2 1 1
4 3582 1 1 12 GLU HG3 H -34.380 -3.617 18.666 1.00 . A A . 8 GLU HG3 1 1
4 3583 1 1 12 GLU N N -32.696 -5.716 18.053 1.00 . A A . 8 GLU N 1 1
4 3584 1 1 12 GLU O O -30.997 -3.997 15.356 1.00 . A A . 8 GLU O 1 1
4 3585 1 1 12 GLU OE1 O -33.149 -0.662 19.391 1.00 . A A . 8 GLU OE1 1 1
4 3586 1 1 12 GLU OE2 O -34.202 -2.120 20.642 1.00 . A A . 8 GLU OE2 1 1
4 3587 1 1 13 LYS C C -28.157 -4.719 15.779 1.00 . A A . 9 LYS C 1 1
4 3588 1 1 13 LYS CA C -29.016 -5.974 15.996 1.00 . A A . 9 LYS CA 1 1
4 3589 1 1 13 LYS CB C -29.272 -6.777 14.700 1.00 . A A . 9 LYS CB 1 1
4 3590 1 1 13 LYS CD C -29.994 -9.005 13.718 1.00 . A A . 9 LYS CD 1 1
4 3591 1 1 13 LYS CE C -30.814 -10.297 13.859 1.00 . A A . 9 LYS CE 1 1
4 3592 1 1 13 LYS CG C -30.078 -8.069 14.936 1.00 . A A . 9 LYS CG 1 1
4 3593 1 1 13 LYS H H -30.489 -6.209 17.518 1.00 . A A . 9 LYS H 1 1
4 3594 1 1 13 LYS HA H -28.435 -6.626 16.652 1.00 . A A . 9 LYS HA 1 1
4 3595 1 1 13 LYS HB2 H -29.803 -6.157 13.977 1.00 . A A . 9 LYS HB2 1 1
4 3596 1 1 13 LYS HB3 H -28.302 -7.039 14.273 1.00 . A A . 9 LYS HB3 1 1
4 3597 1 1 13 LYS HD2 H -30.359 -8.468 12.840 1.00 . A A . 9 LYS HD2 1 1
4 3598 1 1 13 LYS HD3 H -28.953 -9.271 13.538 1.00 . A A . 9 LYS HD3 1 1
4 3599 1 1 13 LYS HE2 H -31.866 -10.035 13.981 1.00 . A A . 9 LYS HE2 1 1
4 3600 1 1 13 LYS HE3 H -30.718 -10.866 12.929 1.00 . A A . 9 LYS HE3 1 1
4 3601 1 1 13 LYS HG2 H -29.684 -8.575 15.816 1.00 . A A . 9 LYS HG2 1 1
4 3602 1 1 13 LYS HG3 H -31.124 -7.816 15.123 1.00 . A A . 9 LYS HG3 1 1
4 3603 1 1 13 LYS HZ1 H -30.803 -12.059 14.998 1.00 . A A . 9 LYS HZ1 1 1
4 3604 1 1 13 LYS HZ2 H -30.567 -10.714 15.893 1.00 . A A . 9 LYS HZ2 1 1
4 3605 1 1 13 LYS HZ3 H -29.359 -11.298 14.980 1.00 . A A . 9 LYS HZ3 1 1
4 3606 1 1 13 LYS N N -30.281 -5.673 16.685 1.00 . A A . 9 LYS N 1 1
4 3607 1 1 13 LYS NZ N -30.364 -11.139 14.994 1.00 . A A . 9 LYS NZ 1 1
4 3608 1 1 13 LYS O O -28.130 -4.128 14.695 1.00 . A A . 9 LYS O 1 1
4 3609 1 1 14 THR C C -25.022 -3.738 17.269 1.00 . A A . 10 THR C 1 1
4 3610 1 1 14 THR CA C -26.414 -3.252 16.783 1.00 . A A . 10 THR CA 1 1
4 3611 1 1 14 THR CB C -26.952 -1.982 17.482 1.00 . A A . 10 THR CB 1 1
4 3612 1 1 14 THR CG2 C -27.261 -2.122 18.974 1.00 . A A . 10 THR CG2 1 1
4 3613 1 1 14 THR H H -27.566 -4.814 17.700 1.00 . A A . 10 THR H 1 1
4 3614 1 1 14 THR HA H -26.258 -2.968 15.742 1.00 . A A . 10 THR HA 1 1
4 3615 1 1 14 THR HB H -27.890 -1.716 16.998 1.00 . A A . 10 THR HB 1 1
4 3616 1 1 14 THR HG1 H -26.588 -0.179 16.884 1.00 . A A . 10 THR HG1 1 1
4 3617 1 1 14 THR HG21 H -26.379 -2.436 19.531 1.00 . A A . 10 THR HG21 1 1
4 3618 1 1 14 THR HG22 H -28.053 -2.855 19.119 1.00 . A A . 10 THR HG22 1 1
4 3619 1 1 14 THR HG23 H -27.605 -1.165 19.366 1.00 . A A . 10 THR HG23 1 1
4 3620 1 1 14 THR N N -27.440 -4.311 16.826 1.00 . A A . 10 THR N 1 1
4 3621 1 1 14 THR O O -24.406 -3.104 18.126 1.00 . A A . 10 THR O 1 1
4 3622 1 1 14 THR OG1 O -26.075 -0.892 17.319 1.00 . A A . 10 THR OG1 1 1
4 3623 1 1 15 PRO C C -22.033 -4.411 16.438 1.00 . A A . 11 PRO C 1 1
4 3624 1 1 15 PRO CA C -23.112 -5.290 17.096 1.00 . A A . 11 PRO CA 1 1
4 3625 1 1 15 PRO CB C -23.032 -6.752 16.643 1.00 . A A . 11 PRO CB 1 1
4 3626 1 1 15 PRO CD C -25.067 -5.804 15.815 1.00 . A A . 11 PRO CD 1 1
4 3627 1 1 15 PRO CG C -23.980 -6.807 15.446 1.00 . A A . 11 PRO CG 1 1
4 3628 1 1 15 PRO HA H -22.989 -5.257 18.179 1.00 . A A . 11 PRO HA 1 1
4 3629 1 1 15 PRO HB2 H -22.017 -7.050 16.374 1.00 . A A . 11 PRO HB2 1 1
4 3630 1 1 15 PRO HB3 H -23.416 -7.397 17.435 1.00 . A A . 11 PRO HB3 1 1
4 3631 1 1 15 PRO HD2 H -25.448 -5.314 14.917 1.00 . A A . 11 PRO HD2 1 1
4 3632 1 1 15 PRO HD3 H -25.866 -6.339 16.329 1.00 . A A . 11 PRO HD3 1 1
4 3633 1 1 15 PRO HG2 H -23.475 -6.471 14.542 1.00 . A A . 11 PRO HG2 1 1
4 3634 1 1 15 PRO HG3 H -24.388 -7.807 15.300 1.00 . A A . 11 PRO HG3 1 1
4 3635 1 1 15 PRO N N -24.459 -4.845 16.731 1.00 . A A . 11 PRO N 1 1
4 3636 1 1 15 PRO O O -21.919 -4.371 15.208 1.00 . A A . 11 PRO O 1 1
4 3637 1 1 16 LYS C C -18.918 -3.990 16.346 1.00 . A A . 12 LYS C 1 1
4 3638 1 1 16 LYS CA C -20.012 -3.006 16.782 1.00 . A A . 12 LYS CA 1 1
4 3639 1 1 16 LYS CB C -19.456 -2.064 17.876 1.00 . A A . 12 LYS CB 1 1
4 3640 1 1 16 LYS CD C -21.231 -0.336 18.723 1.00 . A A . 12 LYS CD 1 1
4 3641 1 1 16 LYS CE C -22.514 -0.765 18.017 1.00 . A A . 12 LYS CE 1 1
4 3642 1 1 16 LYS CG C -19.984 -0.616 17.876 1.00 . A A . 12 LYS CG 1 1
4 3643 1 1 16 LYS H H -21.357 -3.821 18.247 1.00 . A A . 12 LYS H 1 1
4 3644 1 1 16 LYS HA H -20.266 -2.412 15.902 1.00 . A A . 12 LYS HA 1 1
4 3645 1 1 16 LYS HB2 H -19.580 -2.514 18.859 1.00 . A A . 12 LYS HB2 1 1
4 3646 1 1 16 LYS HB3 H -18.378 -1.976 17.719 1.00 . A A . 12 LYS HB3 1 1
4 3647 1 1 16 LYS HD2 H -21.143 -0.841 19.684 1.00 . A A . 12 LYS HD2 1 1
4 3648 1 1 16 LYS HD3 H -21.280 0.739 18.905 1.00 . A A . 12 LYS HD3 1 1
4 3649 1 1 16 LYS HE2 H -22.555 -0.292 17.033 1.00 . A A . 12 LYS HE2 1 1
4 3650 1 1 16 LYS HE3 H -22.498 -1.845 17.876 1.00 . A A . 12 LYS HE3 1 1
4 3651 1 1 16 LYS HG2 H -19.196 0.009 18.291 1.00 . A A . 12 LYS HG2 1 1
4 3652 1 1 16 LYS HG3 H -20.148 -0.280 16.852 1.00 . A A . 12 LYS HG3 1 1
4 3653 1 1 16 LYS HZ1 H -23.720 -0.828 19.716 1.00 . A A . 12 LYS HZ1 1 1
4 3654 1 1 16 LYS HZ2 H -24.548 -0.717 18.317 1.00 . A A . 12 LYS HZ2 1 1
4 3655 1 1 16 LYS HZ3 H -23.779 0.615 18.918 1.00 . A A . 12 LYS HZ3 1 1
4 3656 1 1 16 LYS N N -21.213 -3.727 17.244 1.00 . A A . 12 LYS N 1 1
4 3657 1 1 16 LYS NZ N -23.712 -0.391 18.798 1.00 . A A . 12 LYS NZ 1 1
4 3658 1 1 16 LYS O O -18.831 -5.107 16.858 1.00 . A A . 12 LYS O 1 1
4 3659 1 1 17 THR C C -15.634 -3.270 15.104 1.00 . A A . 13 THR C 1 1
4 3660 1 1 17 THR CA C -16.824 -4.232 15.023 1.00 . A A . 13 THR CA 1 1
4 3661 1 1 17 THR CB C -16.985 -4.797 13.599 1.00 . A A . 13 THR CB 1 1
4 3662 1 1 17 THR CG2 C -15.767 -5.595 13.125 1.00 . A A . 13 THR CG2 1 1
4 3663 1 1 17 THR H H -18.209 -2.604 15.082 1.00 . A A . 13 THR H 1 1
4 3664 1 1 17 THR HA H -16.629 -5.080 15.679 1.00 . A A . 13 THR HA 1 1
4 3665 1 1 17 THR HB H -17.179 -3.987 12.897 1.00 . A A . 13 THR HB 1 1
4 3666 1 1 17 THR HG1 H -18.635 -5.403 12.812 1.00 . A A . 13 THR HG1 1 1
4 3667 1 1 17 THR HG21 H -15.483 -6.332 13.877 1.00 . A A . 13 THR HG21 1 1
4 3668 1 1 17 THR HG22 H -14.926 -4.926 12.949 1.00 . A A . 13 THR HG22 1 1
4 3669 1 1 17 THR HG23 H -16.001 -6.103 12.189 1.00 . A A . 13 THR HG23 1 1
4 3670 1 1 17 THR N N -18.043 -3.532 15.456 1.00 . A A . 13 THR N 1 1
4 3671 1 1 17 THR O O -15.346 -2.607 14.104 1.00 . A A . 13 THR O 1 1
4 3672 1 1 17 THR OG1 O -18.077 -5.685 13.561 1.00 . A A . 13 THR OG1 1 1
4 3673 1 1 18 PRO C C -12.638 -3.148 15.466 1.00 . A A . 14 PRO C 1 1
4 3674 1 1 18 PRO CA C -13.681 -2.412 16.319 1.00 . A A . 14 PRO CA 1 1
4 3675 1 1 18 PRO CB C -13.310 -2.344 17.802 1.00 . A A . 14 PRO CB 1 1
4 3676 1 1 18 PRO CD C -15.250 -3.739 17.550 1.00 . A A . 14 PRO CD 1 1
4 3677 1 1 18 PRO CG C -13.975 -3.590 18.383 1.00 . A A . 14 PRO CG 1 1
4 3678 1 1 18 PRO HA H -13.808 -1.400 15.936 1.00 . A A . 14 PRO HA 1 1
4 3679 1 1 18 PRO HB2 H -12.231 -2.345 17.958 1.00 . A A . 14 PRO HB2 1 1
4 3680 1 1 18 PRO HB3 H -13.758 -1.454 18.247 1.00 . A A . 14 PRO HB3 1 1
4 3681 1 1 18 PRO HD2 H -15.504 -4.796 17.459 1.00 . A A . 14 PRO HD2 1 1
4 3682 1 1 18 PRO HD3 H -16.066 -3.196 18.028 1.00 . A A . 14 PRO HD3 1 1
4 3683 1 1 18 PRO HG2 H -13.329 -4.456 18.223 1.00 . A A . 14 PRO HG2 1 1
4 3684 1 1 18 PRO HG3 H -14.194 -3.467 19.443 1.00 . A A . 14 PRO HG3 1 1
4 3685 1 1 18 PRO N N -14.953 -3.131 16.259 1.00 . A A . 14 PRO N 1 1
4 3686 1 1 18 PRO O O -12.596 -4.381 15.453 1.00 . A A . 14 PRO O 1 1
4 3687 1 1 19 LYS C C -9.673 -2.283 13.419 1.00 . A A . 15 LYS C 1 1
4 3688 1 1 19 LYS CA C -11.066 -2.912 13.566 1.00 . A A . 15 LYS CA 1 1
4 3689 1 1 19 LYS CB C -11.920 -2.802 12.279 1.00 . A A . 15 LYS CB 1 1
4 3690 1 1 19 LYS CD C -13.551 -0.821 12.346 1.00 . A A . 15 LYS CD 1 1
4 3691 1 1 19 LYS CE C -13.802 0.601 11.844 1.00 . A A . 15 LYS CE 1 1
4 3692 1 1 19 LYS CG C -12.229 -1.373 11.807 1.00 . A A . 15 LYS CG 1 1
4 3693 1 1 19 LYS H H -11.873 -1.387 14.833 1.00 . A A . 15 LYS H 1 1
4 3694 1 1 19 LYS HA H -10.894 -3.975 13.732 1.00 . A A . 15 LYS HA 1 1
4 3695 1 1 19 LYS HB2 H -11.390 -3.303 11.470 1.00 . A A . 15 LYS HB2 1 1
4 3696 1 1 19 LYS HB3 H -12.855 -3.350 12.416 1.00 . A A . 15 LYS HB3 1 1
4 3697 1 1 19 LYS HD2 H -14.354 -1.469 11.994 1.00 . A A . 15 LYS HD2 1 1
4 3698 1 1 19 LYS HD3 H -13.534 -0.817 13.433 1.00 . A A . 15 LYS HD3 1 1
4 3699 1 1 19 LYS HE2 H -12.933 1.220 12.079 1.00 . A A . 15 LYS HE2 1 1
4 3700 1 1 19 LYS HE3 H -13.915 0.576 10.757 1.00 . A A . 15 LYS HE3 1 1
4 3701 1 1 19 LYS HG2 H -11.415 -0.716 12.102 1.00 . A A . 15 LYS HG2 1 1
4 3702 1 1 19 LYS HG3 H -12.288 -1.379 10.718 1.00 . A A . 15 LYS HG3 1 1
4 3703 1 1 19 LYS HZ1 H -15.165 2.138 12.123 1.00 . A A . 15 LYS HZ1 1 1
4 3704 1 1 19 LYS HZ2 H -14.904 1.259 13.474 1.00 . A A . 15 LYS HZ2 1 1
4 3705 1 1 19 LYS HZ3 H -15.846 0.650 12.260 1.00 . A A . 15 LYS HZ3 1 1
4 3706 1 1 19 LYS N N -11.835 -2.393 14.708 1.00 . A A . 15 LYS N 1 1
4 3707 1 1 19 LYS NZ N -15.010 1.192 12.465 1.00 . A A . 15 LYS NZ 1 1
4 3708 1 1 19 LYS O O -9.271 -1.418 14.208 1.00 . A A . 15 LYS O 1 1
4 3709 1 1 20 GLY C C -6.533 -3.060 12.952 1.00 . A A . 16 GLY C 1 1
4 3710 1 1 20 GLY CA C -7.567 -2.300 12.109 1.00 . A A . 16 GLY CA 1 1
4 3711 1 1 20 GLY H H -9.333 -3.463 11.832 1.00 . A A . 16 GLY H 1 1
4 3712 1 1 20 GLY HA2 H -7.361 -2.450 11.050 1.00 . A A . 16 GLY HA2 1 1
4 3713 1 1 20 GLY HA3 H -7.459 -1.235 12.306 1.00 . A A . 16 GLY HA3 1 1
4 3714 1 1 20 GLY N N -8.933 -2.734 12.407 1.00 . A A . 16 GLY N 1 1
4 3715 1 1 20 GLY O O -6.247 -2.628 14.074 1.00 . A A . 16 GLY O 1 1
4 3716 1 1 21 PRO C C -3.866 -4.491 13.823 1.00 . A A . 17 PRO C 1 1
4 3717 1 1 21 PRO CA C -5.148 -5.119 13.243 1.00 . A A . 17 PRO CA 1 1
4 3718 1 1 21 PRO CB C -4.810 -6.256 12.269 1.00 . A A . 17 PRO CB 1 1
4 3719 1 1 21 PRO CD C -6.522 -4.925 11.304 1.00 . A A . 17 PRO CD 1 1
4 3720 1 1 21 PRO CG C -6.087 -6.380 11.446 1.00 . A A . 17 PRO CG 1 1
4 3721 1 1 21 PRO HA H -5.719 -5.544 14.067 1.00 . A A . 17 PRO HA 1 1
4 3722 1 1 21 PRO HB2 H -3.982 -5.965 11.619 1.00 . A A . 17 PRO HB2 1 1
4 3723 1 1 21 PRO HB3 H -4.580 -7.185 12.790 1.00 . A A . 17 PRO HB3 1 1
4 3724 1 1 21 PRO HD2 H -6.066 -4.489 10.425 1.00 . A A . 17 PRO HD2 1 1
4 3725 1 1 21 PRO HD3 H -7.604 -4.872 11.208 1.00 . A A . 17 PRO HD3 1 1
4 3726 1 1 21 PRO HG2 H -5.905 -6.846 10.477 1.00 . A A . 17 PRO HG2 1 1
4 3727 1 1 21 PRO HG3 H -6.834 -6.936 12.012 1.00 . A A . 17 PRO HG3 1 1
4 3728 1 1 21 PRO N N -6.048 -4.233 12.496 1.00 . A A . 17 PRO N 1 1
4 3729 1 1 21 PRO O O -3.486 -3.347 13.557 1.00 . A A . 17 PRO O 1 1
4 3730 1 1 22 SER C C -0.657 -5.464 14.535 1.00 . A A . 18 SER C 1 1
4 3731 1 1 22 SER CA C -1.898 -4.934 15.279 1.00 . A A . 18 SER CA 1 1
4 3732 1 1 22 SER CB C -1.980 -5.374 16.744 1.00 . A A . 18 SER CB 1 1
4 3733 1 1 22 SER H H -3.547 -6.212 14.816 1.00 . A A . 18 SER H 1 1
4 3734 1 1 22 SER HA H -1.806 -3.849 15.280 1.00 . A A . 18 SER HA 1 1
4 3735 1 1 22 SER HB2 H -2.103 -6.456 16.797 1.00 . A A . 18 SER HB2 1 1
4 3736 1 1 22 SER HB3 H -1.067 -5.097 17.265 1.00 . A A . 18 SER HB3 1 1
4 3737 1 1 22 SER HG H -3.919 -5.034 16.985 1.00 . A A . 18 SER HG 1 1
4 3738 1 1 22 SER N N -3.152 -5.298 14.603 1.00 . A A . 18 SER N 1 1
4 3739 1 1 22 SER O O 0.307 -5.936 15.144 1.00 . A A . 18 SER O 1 1
4 3740 1 1 22 SER OG O -3.070 -4.731 17.383 1.00 . A A . 18 SER OG 1 1
4 3741 1 1 23 SER C C 0.180 -5.489 10.869 1.00 . A A . 19 SER C 1 1
4 3742 1 1 23 SER CA C 0.270 -6.086 12.288 1.00 . A A . 19 SER CA 1 1
4 3743 1 1 23 SER CB C -0.035 -7.588 12.240 1.00 . A A . 19 SER CB 1 1
4 3744 1 1 23 SER H H -1.488 -4.982 12.765 1.00 . A A . 19 SER H 1 1
4 3745 1 1 23 SER HA H 1.281 -5.936 12.672 1.00 . A A . 19 SER HA 1 1
4 3746 1 1 23 SER HB2 H -0.141 -7.966 13.256 1.00 . A A . 19 SER HB2 1 1
4 3747 1 1 23 SER HB3 H -0.974 -7.744 11.707 1.00 . A A . 19 SER HB3 1 1
4 3748 1 1 23 SER HG H 0.583 -8.721 10.796 1.00 . A A . 19 SER HG 1 1
4 3749 1 1 23 SER N N -0.705 -5.457 13.196 1.00 . A A . 19 SER N 1 1
4 3750 1 1 23 SER O O -0.681 -4.650 10.611 1.00 . A A . 19 SER O 1 1
4 3751 1 1 23 SER OG O 0.994 -8.312 11.596 1.00 . A A . 19 SER OG 1 1
4 3752 1 1 24 VAL C C -0.428 -5.822 7.843 1.00 . A A . 20 VAL C 1 1
4 3753 1 1 24 VAL CA C 0.951 -5.560 8.485 1.00 . A A . 20 VAL CA 1 1
4 3754 1 1 24 VAL CB C 2.049 -6.302 7.695 1.00 . A A . 20 VAL CB 1 1
4 3755 1 1 24 VAL CG1 C 2.067 -5.917 6.210 1.00 . A A . 20 VAL CG1 1 1
4 3756 1 1 24 VAL CG2 C 3.444 -6.001 8.258 1.00 . A A . 20 VAL CG2 1 1
4 3757 1 1 24 VAL H H 1.700 -6.626 10.206 1.00 . A A . 20 VAL H 1 1
4 3758 1 1 24 VAL HA H 1.144 -4.492 8.412 1.00 . A A . 20 VAL HA 1 1
4 3759 1 1 24 VAL HB H 1.872 -7.374 7.772 1.00 . A A . 20 VAL HB 1 1
4 3760 1 1 24 VAL HG11 H 2.893 -6.418 5.705 1.00 . A A . 20 VAL HG11 1 1
4 3761 1 1 24 VAL HG12 H 1.147 -6.240 5.727 1.00 . A A . 20 VAL HG12 1 1
4 3762 1 1 24 VAL HG13 H 2.171 -4.837 6.100 1.00 . A A . 20 VAL HG13 1 1
4 3763 1 1 24 VAL HG21 H 3.525 -6.330 9.292 1.00 . A A . 20 VAL HG21 1 1
4 3764 1 1 24 VAL HG22 H 4.192 -6.546 7.685 1.00 . A A . 20 VAL HG22 1 1
4 3765 1 1 24 VAL HG23 H 3.654 -4.932 8.204 1.00 . A A . 20 VAL HG23 1 1
4 3766 1 1 24 VAL N N 1.007 -5.943 9.920 1.00 . A A . 20 VAL N 1 1
4 3767 1 1 24 VAL O O -0.849 -5.101 6.935 1.00 . A A . 20 VAL O 1 1
4 3768 1 1 25 GLU C C -3.470 -5.848 8.054 1.00 . A A . 21 GLU C 1 1
4 3769 1 1 25 GLU CA C -2.570 -7.099 8.039 1.00 . A A . 21 GLU CA 1 1
4 3770 1 1 25 GLU CB C -3.117 -8.145 9.034 1.00 . A A . 21 GLU CB 1 1
4 3771 1 1 25 GLU CD C -1.286 -9.869 9.633 1.00 . A A . 21 GLU CD 1 1
4 3772 1 1 25 GLU CG C -2.565 -9.571 8.838 1.00 . A A . 21 GLU CG 1 1
4 3773 1 1 25 GLU H H -0.710 -7.424 9.021 1.00 . A A . 21 GLU H 1 1
4 3774 1 1 25 GLU HA H -2.633 -7.515 7.035 1.00 . A A . 21 GLU HA 1 1
4 3775 1 1 25 GLU HB2 H -2.939 -7.816 10.060 1.00 . A A . 21 GLU HB2 1 1
4 3776 1 1 25 GLU HB3 H -4.197 -8.198 8.896 1.00 . A A . 21 GLU HB3 1 1
4 3777 1 1 25 GLU HG2 H -3.337 -10.274 9.159 1.00 . A A . 21 GLU HG2 1 1
4 3778 1 1 25 GLU HG3 H -2.385 -9.744 7.776 1.00 . A A . 21 GLU HG3 1 1
4 3779 1 1 25 GLU N N -1.167 -6.805 8.358 1.00 . A A . 21 GLU N 1 1
4 3780 1 1 25 GLU O O -4.384 -5.763 7.237 1.00 . A A . 21 GLU O 1 1
4 3781 1 1 25 GLU OE1 O -0.278 -9.140 9.504 1.00 . A A . 21 GLU OE1 1 1
4 3782 1 1 25 GLU OE2 O -1.224 -10.866 10.391 1.00 . A A . 21 GLU OE2 1 1
4 3783 1 1 26 ASP C C -3.565 -2.677 7.794 1.00 . A A . 22 ASP C 1 1
4 3784 1 1 26 ASP CA C -3.848 -3.563 9.004 1.00 . A A . 22 ASP CA 1 1
4 3785 1 1 26 ASP CB C -3.384 -2.898 10.308 1.00 . A A . 22 ASP CB 1 1
4 3786 1 1 26 ASP CG C -3.882 -1.476 10.557 1.00 . A A . 22 ASP CG 1 1
4 3787 1 1 26 ASP H H -2.369 -4.999 9.515 1.00 . A A . 22 ASP H 1 1
4 3788 1 1 26 ASP HA H -4.924 -3.700 9.030 1.00 . A A . 22 ASP HA 1 1
4 3789 1 1 26 ASP HB2 H -3.694 -3.536 11.127 1.00 . A A . 22 ASP HB2 1 1
4 3790 1 1 26 ASP HB3 H -2.296 -2.856 10.309 1.00 . A A . 22 ASP HB3 1 1
4 3791 1 1 26 ASP N N -3.180 -4.869 8.920 1.00 . A A . 22 ASP N 1 1
4 3792 1 1 26 ASP O O -4.499 -2.264 7.107 1.00 . A A . 22 ASP O 1 1
4 3793 1 1 26 ASP OD1 O -5.047 -1.276 10.951 1.00 . A A . 22 ASP OD1 1 1
4 3794 1 1 26 ASP OD2 O -3.056 -0.538 10.479 1.00 . A A . 22 ASP OD2 1 1
4 3795 1 1 27 ILE C C -2.369 -2.061 5.038 1.00 . A A . 23 ILE C 1 1
4 3796 1 1 27 ILE CA C -1.947 -1.499 6.398 1.00 . A A . 23 ILE CA 1 1
4 3797 1 1 27 ILE CB C -0.471 -1.052 6.468 1.00 . A A . 23 ILE CB 1 1
4 3798 1 1 27 ILE CD1 C 0.977 0.996 5.966 1.00 . A A . 23 ILE CD1 1 1
4 3799 1 1 27 ILE CG1 C -0.237 0.162 5.541 1.00 . A A . 23 ILE CG1 1 1
4 3800 1 1 27 ILE CG2 C 0.522 -2.190 6.165 1.00 . A A . 23 ILE CG2 1 1
4 3801 1 1 27 ILE H H -1.559 -2.843 8.034 1.00 . A A . 23 ILE H 1 1
4 3802 1 1 27 ILE HA H -2.551 -0.603 6.550 1.00 . A A . 23 ILE HA 1 1
4 3803 1 1 27 ILE HB H -0.292 -0.719 7.492 1.00 . A A . 23 ILE HB 1 1
4 3804 1 1 27 ILE HD11 H 0.816 1.393 6.969 1.00 . A A . 23 ILE HD11 1 1
4 3805 1 1 27 ILE HD12 H 1.877 0.387 5.967 1.00 . A A . 23 ILE HD12 1 1
4 3806 1 1 27 ILE HD13 H 1.108 1.828 5.275 1.00 . A A . 23 ILE HD13 1 1
4 3807 1 1 27 ILE HG12 H -0.108 -0.176 4.512 1.00 . A A . 23 ILE HG12 1 1
4 3808 1 1 27 ILE HG13 H -1.107 0.816 5.570 1.00 . A A . 23 ILE HG13 1 1
4 3809 1 1 27 ILE HG21 H 0.345 -2.619 5.177 1.00 . A A . 23 ILE HG21 1 1
4 3810 1 1 27 ILE HG22 H 1.547 -1.821 6.208 1.00 . A A . 23 ILE HG22 1 1
4 3811 1 1 27 ILE HG23 H 0.418 -2.971 6.909 1.00 . A A . 23 ILE HG23 1 1
4 3812 1 1 27 ILE N N -2.291 -2.416 7.487 1.00 . A A . 23 ILE N 1 1
4 3813 1 1 27 ILE O O -2.847 -1.296 4.204 1.00 . A A . 23 ILE O 1 1
4 3814 1 1 28 LYS C C -4.354 -4.042 3.525 1.00 . A A . 24 LYS C 1 1
4 3815 1 1 28 LYS CA C -2.824 -3.979 3.575 1.00 . A A . 24 LYS CA 1 1
4 3816 1 1 28 LYS CB C -2.092 -5.279 3.212 1.00 . A A . 24 LYS CB 1 1
4 3817 1 1 28 LYS CD C -1.357 -7.589 3.803 1.00 . A A . 24 LYS CD 1 1
4 3818 1 1 28 LYS CE C -1.675 -8.895 4.542 1.00 . A A . 24 LYS CE 1 1
4 3819 1 1 28 LYS CG C -2.403 -6.501 4.088 1.00 . A A . 24 LYS CG 1 1
4 3820 1 1 28 LYS H H -1.918 -3.981 5.549 1.00 . A A . 24 LYS H 1 1
4 3821 1 1 28 LYS HA H -2.582 -3.290 2.763 1.00 . A A . 24 LYS HA 1 1
4 3822 1 1 28 LYS HB2 H -2.335 -5.530 2.178 1.00 . A A . 24 LYS HB2 1 1
4 3823 1 1 28 LYS HB3 H -1.021 -5.076 3.255 1.00 . A A . 24 LYS HB3 1 1
4 3824 1 1 28 LYS HD2 H -1.327 -7.779 2.731 1.00 . A A . 24 LYS HD2 1 1
4 3825 1 1 28 LYS HD3 H -0.378 -7.216 4.120 1.00 . A A . 24 LYS HD3 1 1
4 3826 1 1 28 LYS HE2 H -1.533 -8.735 5.613 1.00 . A A . 24 LYS HE2 1 1
4 3827 1 1 28 LYS HE3 H -2.722 -9.164 4.372 1.00 . A A . 24 LYS HE3 1 1
4 3828 1 1 28 LYS HG2 H -2.362 -6.225 5.139 1.00 . A A . 24 LYS HG2 1 1
4 3829 1 1 28 LYS HG3 H -3.402 -6.873 3.853 1.00 . A A . 24 LYS HG3 1 1
4 3830 1 1 28 LYS HZ1 H 0.175 -9.722 4.046 1.00 . A A . 24 LYS HZ1 1 1
4 3831 1 1 28 LYS HZ2 H -1.067 -10.335 3.166 1.00 . A A . 24 LYS HZ2 1 1
4 3832 1 1 28 LYS HZ3 H -0.850 -10.793 4.727 1.00 . A A . 24 LYS HZ3 1 1
4 3833 1 1 28 LYS N N -2.306 -3.386 4.823 1.00 . A A . 24 LYS N 1 1
4 3834 1 1 28 LYS NZ N -0.805 -10.004 4.087 1.00 . A A . 24 LYS NZ 1 1
4 3835 1 1 28 LYS O O -4.918 -3.687 2.493 1.00 . A A . 24 LYS O 1 1
4 3836 1 1 29 ALA C C -7.028 -2.816 4.420 1.00 . A A . 25 ALA C 1 1
4 3837 1 1 29 ALA CA C -6.511 -4.250 4.659 1.00 . A A . 25 ALA CA 1 1
4 3838 1 1 29 ALA CB C -7.038 -4.804 5.987 1.00 . A A . 25 ALA CB 1 1
4 3839 1 1 29 ALA H H -4.561 -4.605 5.480 1.00 . A A . 25 ALA H 1 1
4 3840 1 1 29 ALA HA H -6.903 -4.877 3.857 1.00 . A A . 25 ALA HA 1 1
4 3841 1 1 29 ALA HB1 H -8.127 -4.737 6.007 1.00 . A A . 25 ALA HB1 1 1
4 3842 1 1 29 ALA HB2 H -6.757 -5.852 6.086 1.00 . A A . 25 ALA HB2 1 1
4 3843 1 1 29 ALA HB3 H -6.631 -4.235 6.824 1.00 . A A . 25 ALA HB3 1 1
4 3844 1 1 29 ALA N N -5.046 -4.337 4.632 1.00 . A A . 25 ALA N 1 1
4 3845 1 1 29 ALA O O -8.072 -2.637 3.786 1.00 . A A . 25 ALA O 1 1
4 3846 1 1 30 LYS C C -6.311 0.207 3.378 1.00 . A A . 26 LYS C 1 1
4 3847 1 1 30 LYS CA C -6.684 -0.367 4.749 1.00 . A A . 26 LYS CA 1 1
4 3848 1 1 30 LYS CB C -6.073 0.430 5.911 1.00 . A A . 26 LYS CB 1 1
4 3849 1 1 30 LYS CD C -5.950 0.528 8.461 1.00 . A A . 26 LYS CD 1 1
4 3850 1 1 30 LYS CE C -5.710 2.035 8.532 1.00 . A A . 26 LYS CE 1 1
4 3851 1 1 30 LYS CG C -6.774 0.103 7.243 1.00 . A A . 26 LYS CG 1 1
4 3852 1 1 30 LYS H H -5.517 -2.009 5.491 1.00 . A A . 26 LYS H 1 1
4 3853 1 1 30 LYS HA H -7.766 -0.264 4.821 1.00 . A A . 26 LYS HA 1 1
4 3854 1 1 30 LYS HB2 H -5.006 0.206 5.978 1.00 . A A . 26 LYS HB2 1 1
4 3855 1 1 30 LYS HB3 H -6.190 1.495 5.716 1.00 . A A . 26 LYS HB3 1 1
4 3856 1 1 30 LYS HD2 H -6.479 0.211 9.360 1.00 . A A . 26 LYS HD2 1 1
4 3857 1 1 30 LYS HD3 H -4.991 0.013 8.422 1.00 . A A . 26 LYS HD3 1 1
4 3858 1 1 30 LYS HE2 H -5.295 2.382 7.583 1.00 . A A . 26 LYS HE2 1 1
4 3859 1 1 30 LYS HE3 H -6.664 2.540 8.688 1.00 . A A . 26 LYS HE3 1 1
4 3860 1 1 30 LYS HG2 H -7.747 0.597 7.269 1.00 . A A . 26 LYS HG2 1 1
4 3861 1 1 30 LYS HG3 H -6.942 -0.971 7.324 1.00 . A A . 26 LYS HG3 1 1
4 3862 1 1 30 LYS HZ1 H -3.854 1.994 9.426 1.00 . A A . 26 LYS HZ1 1 1
4 3863 1 1 30 LYS HZ2 H -5.084 1.962 10.513 1.00 . A A . 26 LYS HZ2 1 1
4 3864 1 1 30 LYS HZ3 H -4.691 3.372 9.740 1.00 . A A . 26 LYS HZ3 1 1
4 3865 1 1 30 LYS N N -6.314 -1.788 4.897 1.00 . A A . 26 LYS N 1 1
4 3866 1 1 30 LYS NZ N -4.777 2.364 9.631 1.00 . A A . 26 LYS NZ 1 1
4 3867 1 1 30 LYS O O -7.142 0.865 2.759 1.00 . A A . 26 LYS O 1 1
4 3868 1 1 31 MET C C -5.703 -0.404 0.420 1.00 . A A . 27 MET C 1 1
4 3869 1 1 31 MET CA C -4.758 0.228 1.455 1.00 . A A . 27 MET CA 1 1
4 3870 1 1 31 MET CB C -3.298 -0.192 1.206 1.00 . A A . 27 MET CB 1 1
4 3871 1 1 31 MET CE C -1.407 3.305 2.506 1.00 . A A . 27 MET CE 1 1
4 3872 1 1 31 MET CG C -2.316 0.764 1.899 1.00 . A A . 27 MET CG 1 1
4 3873 1 1 31 MET H H -4.473 -0.643 3.399 1.00 . A A . 27 MET H 1 1
4 3874 1 1 31 MET HA H -4.837 1.310 1.336 1.00 . A A . 27 MET HA 1 1
4 3875 1 1 31 MET HB2 H -3.144 -1.206 1.574 1.00 . A A . 27 MET HB2 1 1
4 3876 1 1 31 MET HB3 H -3.085 -0.200 0.139 1.00 . A A . 27 MET HB3 1 1
4 3877 1 1 31 MET HE1 H -0.490 2.801 2.810 1.00 . A A . 27 MET HE1 1 1
4 3878 1 1 31 MET HE2 H -1.174 4.318 2.182 1.00 . A A . 27 MET HE2 1 1
4 3879 1 1 31 MET HE3 H -2.091 3.347 3.354 1.00 . A A . 27 MET HE3 1 1
4 3880 1 1 31 MET HG2 H -2.621 0.888 2.939 1.00 . A A . 27 MET HG2 1 1
4 3881 1 1 31 MET HG3 H -1.325 0.309 1.896 1.00 . A A . 27 MET HG3 1 1
4 3882 1 1 31 MET N N -5.140 -0.129 2.833 1.00 . A A . 27 MET N 1 1
4 3883 1 1 31 MET O O -6.195 0.282 -0.483 1.00 . A A . 27 MET O 1 1
4 3884 1 1 31 MET SD S -2.186 2.407 1.140 1.00 . A A . 27 MET SD 1 1
4 3885 1 1 32 GLN C C -8.408 -1.836 -0.133 1.00 . A A . 28 GLN C 1 1
4 3886 1 1 32 GLN CA C -6.985 -2.386 -0.284 1.00 . A A . 28 GLN CA 1 1
4 3887 1 1 32 GLN CB C -6.914 -3.902 -0.050 1.00 . A A . 28 GLN CB 1 1
4 3888 1 1 32 GLN CD C -4.482 -3.750 -1.011 1.00 . A A . 28 GLN CD 1 1
4 3889 1 1 32 GLN CG C -5.670 -4.631 -0.615 1.00 . A A . 28 GLN CG 1 1
4 3890 1 1 32 GLN H H -5.577 -2.227 1.321 1.00 . A A . 28 GLN H 1 1
4 3891 1 1 32 GLN HA H -6.711 -2.194 -1.317 1.00 . A A . 28 GLN HA 1 1
4 3892 1 1 32 GLN HB2 H -6.979 -4.087 1.021 1.00 . A A . 28 GLN HB2 1 1
4 3893 1 1 32 GLN HB3 H -7.794 -4.363 -0.500 1.00 . A A . 28 GLN HB3 1 1
4 3894 1 1 32 GLN HE21 H -5.313 -3.216 -2.772 1.00 . A A . 28 GLN HE21 1 1
4 3895 1 1 32 GLN HE22 H -3.733 -2.534 -2.364 1.00 . A A . 28 GLN HE22 1 1
4 3896 1 1 32 GLN HG2 H -5.331 -5.351 0.127 1.00 . A A . 28 GLN HG2 1 1
4 3897 1 1 32 GLN HG3 H -5.976 -5.193 -1.497 1.00 . A A . 28 GLN HG3 1 1
4 3898 1 1 32 GLN N N -6.034 -1.690 0.588 1.00 . A A . 28 GLN N 1 1
4 3899 1 1 32 GLN NE2 N -4.518 -3.125 -2.168 1.00 . A A . 28 GLN NE2 1 1
4 3900 1 1 32 GLN O O -9.067 -1.620 -1.150 1.00 . A A . 28 GLN O 1 1
4 3901 1 1 32 GLN OE1 O -3.498 -3.603 -0.309 1.00 . A A . 28 GLN OE1 1 1
4 3902 1 1 33 ALA C C -10.083 0.609 0.568 1.00 . A A . 29 ALA C 1 1
4 3903 1 1 33 ALA CA C -10.104 -0.762 1.271 1.00 . A A . 29 ALA CA 1 1
4 3904 1 1 33 ALA CB C -10.381 -0.626 2.770 1.00 . A A . 29 ALA CB 1 1
4 3905 1 1 33 ALA H H -8.291 -1.708 1.898 1.00 . A A . 29 ALA H 1 1
4 3906 1 1 33 ALA HA H -10.912 -1.347 0.828 1.00 . A A . 29 ALA HA 1 1
4 3907 1 1 33 ALA HB1 H -9.586 -0.064 3.257 1.00 . A A . 29 ALA HB1 1 1
4 3908 1 1 33 ALA HB2 H -11.323 -0.102 2.923 1.00 . A A . 29 ALA HB2 1 1
4 3909 1 1 33 ALA HB3 H -10.457 -1.615 3.217 1.00 . A A . 29 ALA HB3 1 1
4 3910 1 1 33 ALA N N -8.849 -1.492 1.082 1.00 . A A . 29 ALA N 1 1
4 3911 1 1 33 ALA O O -11.042 0.967 -0.106 1.00 . A A . 29 ALA O 1 1
4 3912 1 1 34 SER C C -8.989 2.638 -1.528 1.00 . A A . 30 SER C 1 1
4 3913 1 1 34 SER CA C -8.854 2.679 0.007 1.00 . A A . 30 SER CA 1 1
4 3914 1 1 34 SER CB C -7.536 3.319 0.457 1.00 . A A . 30 SER CB 1 1
4 3915 1 1 34 SER H H -8.224 1.038 1.235 1.00 . A A . 30 SER H 1 1
4 3916 1 1 34 SER HA H -9.670 3.293 0.387 1.00 . A A . 30 SER HA 1 1
4 3917 1 1 34 SER HB2 H -7.473 3.269 1.545 1.00 . A A . 30 SER HB2 1 1
4 3918 1 1 34 SER HB3 H -6.698 2.766 0.037 1.00 . A A . 30 SER HB3 1 1
4 3919 1 1 34 SER HG H -6.688 5.064 0.531 1.00 . A A . 30 SER HG 1 1
4 3920 1 1 34 SER N N -8.976 1.355 0.632 1.00 . A A . 30 SER N 1 1
4 3921 1 1 34 SER O O -9.685 3.483 -2.108 1.00 . A A . 30 SER O 1 1
4 3922 1 1 34 SER OG O -7.461 4.678 0.065 1.00 . A A . 30 SER OG 1 1
4 3923 1 1 35 ILE C C -10.018 0.767 -3.978 1.00 . A A . 31 ILE C 1 1
4 3924 1 1 35 ILE CA C -8.652 1.407 -3.646 1.00 . A A . 31 ILE CA 1 1
4 3925 1 1 35 ILE CB C -7.451 0.691 -4.311 1.00 . A A . 31 ILE CB 1 1
4 3926 1 1 35 ILE CD1 C -6.224 0.471 -6.573 1.00 . A A . 31 ILE CD1 1 1
4 3927 1 1 35 ILE CG1 C -7.558 0.716 -5.853 1.00 . A A . 31 ILE CG1 1 1
4 3928 1 1 35 ILE CG2 C -7.270 -0.746 -3.803 1.00 . A A . 31 ILE CG2 1 1
4 3929 1 1 35 ILE H H -7.852 0.958 -1.683 1.00 . A A . 31 ILE H 1 1
4 3930 1 1 35 ILE HA H -8.681 2.394 -4.106 1.00 . A A . 31 ILE HA 1 1
4 3931 1 1 35 ILE HB H -6.557 1.248 -4.029 1.00 . A A . 31 ILE HB 1 1
4 3932 1 1 35 ILE HD11 H -5.499 1.229 -6.278 1.00 . A A . 31 ILE HD11 1 1
4 3933 1 1 35 ILE HD12 H -5.831 -0.515 -6.334 1.00 . A A . 31 ILE HD12 1 1
4 3934 1 1 35 ILE HD13 H -6.381 0.534 -7.650 1.00 . A A . 31 ILE HD13 1 1
4 3935 1 1 35 ILE HG12 H -8.278 -0.034 -6.184 1.00 . A A . 31 ILE HG12 1 1
4 3936 1 1 35 ILE HG13 H -7.930 1.690 -6.172 1.00 . A A . 31 ILE HG13 1 1
4 3937 1 1 35 ILE HG21 H -7.148 -0.717 -2.726 1.00 . A A . 31 ILE HG21 1 1
4 3938 1 1 35 ILE HG22 H -8.138 -1.357 -4.053 1.00 . A A . 31 ILE HG22 1 1
4 3939 1 1 35 ILE HG23 H -6.377 -1.191 -4.236 1.00 . A A . 31 ILE HG23 1 1
4 3940 1 1 35 ILE N N -8.427 1.619 -2.198 1.00 . A A . 31 ILE N 1 1
4 3941 1 1 35 ILE O O -10.555 1.001 -5.059 1.00 . A A . 31 ILE O 1 1
4 3942 1 1 36 GLU C C -13.169 0.234 -2.894 1.00 . A A . 32 GLU C 1 1
4 3943 1 1 36 GLU CA C -11.958 -0.623 -3.294 1.00 . A A . 32 GLU CA 1 1
4 3944 1 1 36 GLU CB C -12.005 -1.987 -2.592 1.00 . A A . 32 GLU CB 1 1
4 3945 1 1 36 GLU CD C -12.101 -3.589 -4.538 1.00 . A A . 32 GLU CD 1 1
4 3946 1 1 36 GLU CG C -11.241 -3.053 -3.389 1.00 . A A . 32 GLU CG 1 1
4 3947 1 1 36 GLU H H -10.144 -0.228 -2.216 1.00 . A A . 32 GLU H 1 1
4 3948 1 1 36 GLU HA H -12.090 -0.801 -4.360 1.00 . A A . 32 GLU HA 1 1
4 3949 1 1 36 GLU HB2 H -11.587 -1.894 -1.591 1.00 . A A . 32 GLU HB2 1 1
4 3950 1 1 36 GLU HB3 H -13.042 -2.312 -2.484 1.00 . A A . 32 GLU HB3 1 1
4 3951 1 1 36 GLU HG2 H -10.307 -2.642 -3.775 1.00 . A A . 32 GLU HG2 1 1
4 3952 1 1 36 GLU HG3 H -10.985 -3.876 -2.720 1.00 . A A . 32 GLU HG3 1 1
4 3953 1 1 36 GLU N N -10.641 0.010 -3.070 1.00 . A A . 32 GLU N 1 1
4 3954 1 1 36 GLU O O -14.272 -0.013 -3.390 1.00 . A A . 32 GLU O 1 1
4 3955 1 1 36 GLU OE1 O -12.088 -2.998 -5.649 1.00 . A A . 32 GLU OE1 1 1
4 3956 1 1 36 GLU OE2 O -12.791 -4.617 -4.330 1.00 . A A . 32 GLU OE2 1 1
4 3957 1 1 37 LYS C C -13.908 3.574 -2.009 1.00 . A A . 33 LYS C 1 1
4 3958 1 1 37 LYS CA C -14.049 2.131 -1.520 1.00 . A A . 33 LYS CA 1 1
4 3959 1 1 37 LYS CB C -14.054 2.053 0.021 1.00 . A A . 33 LYS CB 1 1
4 3960 1 1 37 LYS CD C -14.217 0.501 2.056 1.00 . A A . 33 LYS CD 1 1
4 3961 1 1 37 LYS CE C -15.409 1.128 2.782 1.00 . A A . 33 LYS CE 1 1
4 3962 1 1 37 LYS CG C -14.328 0.624 0.532 1.00 . A A . 33 LYS CG 1 1
4 3963 1 1 37 LYS H H -12.078 1.296 -1.595 1.00 . A A . 33 LYS H 1 1
4 3964 1 1 37 LYS HA H -15.022 1.783 -1.867 1.00 . A A . 33 LYS HA 1 1
4 3965 1 1 37 LYS HB2 H -13.093 2.399 0.402 1.00 . A A . 33 LYS HB2 1 1
4 3966 1 1 37 LYS HB3 H -14.817 2.727 0.408 1.00 . A A . 33 LYS HB3 1 1
4 3967 1 1 37 LYS HD2 H -14.168 -0.559 2.311 1.00 . A A . 33 LYS HD2 1 1
4 3968 1 1 37 LYS HD3 H -13.295 0.978 2.389 1.00 . A A . 33 LYS HD3 1 1
4 3969 1 1 37 LYS HE2 H -15.465 2.190 2.532 1.00 . A A . 33 LYS HE2 1 1
4 3970 1 1 37 LYS HE3 H -16.327 0.642 2.441 1.00 . A A . 33 LYS HE3 1 1
4 3971 1 1 37 LYS HG2 H -15.320 0.302 0.211 1.00 . A A . 33 LYS HG2 1 1
4 3972 1 1 37 LYS HG3 H -13.598 -0.062 0.104 1.00 . A A . 33 LYS HG3 1 1
4 3973 1 1 37 LYS HZ1 H -14.435 1.427 4.590 1.00 . A A . 33 LYS HZ1 1 1
4 3974 1 1 37 LYS HZ2 H -15.207 -0.026 4.492 1.00 . A A . 33 LYS HZ2 1 1
4 3975 1 1 37 LYS HZ3 H -16.064 1.350 4.749 1.00 . A A . 33 LYS HZ3 1 1
4 3976 1 1 37 LYS N N -12.987 1.253 -2.048 1.00 . A A . 33 LYS N 1 1
4 3977 1 1 37 LYS NZ N -15.271 0.962 4.246 1.00 . A A . 33 LYS NZ 1 1
4 3978 1 1 37 LYS O O -14.908 4.194 -2.382 1.00 . A A . 33 LYS O 1 1
4 3979 1 1 38 GLY C C -11.894 5.496 -4.035 1.00 . A A . 34 GLY C 1 1
4 3980 1 1 38 GLY CA C -12.360 5.432 -2.574 1.00 . A A . 34 GLY CA 1 1
4 3981 1 1 38 GLY H H -11.911 3.529 -1.723 1.00 . A A . 34 GLY H 1 1
4 3982 1 1 38 GLY HA2 H -13.220 6.089 -2.457 1.00 . A A . 34 GLY HA2 1 1
4 3983 1 1 38 GLY HA3 H -11.552 5.828 -1.962 1.00 . A A . 34 GLY HA3 1 1
4 3984 1 1 38 GLY N N -12.676 4.087 -2.077 1.00 . A A . 34 GLY N 1 1
4 3985 1 1 38 GLY O O -11.742 6.597 -4.574 1.00 . A A . 34 GLY O 1 1
4 3986 1 1 39 GLY C C -9.536 4.871 -6.004 1.00 . A A . 35 GLY C 1 1
4 3987 1 1 39 GLY CA C -10.960 4.290 -5.985 1.00 . A A . 35 GLY CA 1 1
4 3988 1 1 39 GLY H H -11.772 3.481 -4.183 1.00 . A A . 35 GLY H 1 1
4 3989 1 1 39 GLY HA2 H -10.905 3.250 -6.305 1.00 . A A . 35 GLY HA2 1 1
4 3990 1 1 39 GLY HA3 H -11.568 4.839 -6.706 1.00 . A A . 35 GLY HA3 1 1
4 3991 1 1 39 GLY N N -11.602 4.351 -4.664 1.00 . A A . 35 GLY N 1 1
4 3992 1 1 39 GLY O O -9.051 5.258 -7.068 1.00 . A A . 35 GLY O 1 1
4 3993 1 1 40 SER C C -6.400 4.875 -4.933 1.00 . A A . 36 SER C 1 1
4 3994 1 1 40 SER CA C -7.649 5.710 -4.585 1.00 . A A . 36 SER CA 1 1
4 3995 1 1 40 SER CB C -7.674 6.182 -3.120 1.00 . A A . 36 SER CB 1 1
4 3996 1 1 40 SER H H -9.362 4.580 -4.024 1.00 . A A . 36 SER H 1 1
4 3997 1 1 40 SER HA H -7.632 6.597 -5.220 1.00 . A A . 36 SER HA 1 1
4 3998 1 1 40 SER HB2 H -8.683 6.519 -2.877 1.00 . A A . 36 SER HB2 1 1
4 3999 1 1 40 SER HB3 H -7.426 5.346 -2.466 1.00 . A A . 36 SER HB3 1 1
4 4000 1 1 40 SER HG H -7.024 7.631 -1.997 1.00 . A A . 36 SER HG 1 1
4 4001 1 1 40 SER N N -8.904 4.984 -4.830 1.00 . A A . 36 SER N 1 1
4 4002 1 1 40 SER O O -6.501 3.851 -5.607 1.00 . A A . 36 SER O 1 1
4 4003 1 1 40 SER OG O -6.788 7.264 -2.878 1.00 . A A . 36 SER OG 1 1
4 4004 1 1 41 LEU C C -3.327 4.894 -6.107 1.00 . A A . 37 LEU C 1 1
4 4005 1 1 41 LEU CA C -3.882 4.756 -4.664 1.00 . A A . 37 LEU CA 1 1
4 4006 1 1 41 LEU CB C -3.760 3.298 -4.163 1.00 . A A . 37 LEU CB 1 1
4 4007 1 1 41 LEU CD1 C -4.754 3.689 -1.811 1.00 . A A . 37 LEU CD1 1 1
4 4008 1 1 41 LEU CD2 C -3.588 1.589 -2.377 1.00 . A A . 37 LEU CD2 1 1
4 4009 1 1 41 LEU CG C -3.622 3.093 -2.647 1.00 . A A . 37 LEU CG 1 1
4 4010 1 1 41 LEU H H -5.287 6.150 -3.887 1.00 . A A . 37 LEU H 1 1
4 4011 1 1 41 LEU HA H -3.246 5.352 -4.016 1.00 . A A . 37 LEU HA 1 1
4 4012 1 1 41 LEU HB2 H -4.600 2.711 -4.529 1.00 . A A . 37 LEU HB2 1 1
4 4013 1 1 41 LEU HB3 H -2.867 2.864 -4.617 1.00 . A A . 37 LEU HB3 1 1
4 4014 1 1 41 LEU HD11 H -4.617 3.415 -0.766 1.00 . A A . 37 LEU HD11 1 1
4 4015 1 1 41 LEU HD12 H -5.715 3.314 -2.164 1.00 . A A . 37 LEU HD12 1 1
4 4016 1 1 41 LEU HD13 H -4.736 4.776 -1.877 1.00 . A A . 37 LEU HD13 1 1
4 4017 1 1 41 LEU HD21 H -3.404 1.425 -1.321 1.00 . A A . 37 LEU HD21 1 1
4 4018 1 1 41 LEU HD22 H -2.794 1.122 -2.957 1.00 . A A . 37 LEU HD22 1 1
4 4019 1 1 41 LEU HD23 H -4.545 1.137 -2.642 1.00 . A A . 37 LEU HD23 1 1
4 4020 1 1 41 LEU HG H -2.678 3.527 -2.318 1.00 . A A . 37 LEU HG 1 1
4 4021 1 1 41 LEU N N -5.231 5.309 -4.447 1.00 . A A . 37 LEU N 1 1
4 4022 1 1 41 LEU O O -4.091 4.888 -7.078 1.00 . A A . 37 LEU O 1 1
4 4023 1 1 42 PRO C C -1.233 3.549 -8.225 1.00 . A A . 38 PRO C 1 1
4 4024 1 1 42 PRO CA C -1.333 4.948 -7.589 1.00 . A A . 38 PRO CA 1 1
4 4025 1 1 42 PRO CB C 0.065 5.547 -7.376 1.00 . A A . 38 PRO CB 1 1
4 4026 1 1 42 PRO CD C -1.014 5.400 -5.275 1.00 . A A . 38 PRO CD 1 1
4 4027 1 1 42 PRO CG C -0.038 6.277 -6.043 1.00 . A A . 38 PRO CG 1 1
4 4028 1 1 42 PRO HA H -1.887 5.600 -8.265 1.00 . A A . 38 PRO HA 1 1
4 4029 1 1 42 PRO HB2 H 0.808 4.750 -7.293 1.00 . A A . 38 PRO HB2 1 1
4 4030 1 1 42 PRO HB3 H 0.331 6.235 -8.178 1.00 . A A . 38 PRO HB3 1 1
4 4031 1 1 42 PRO HD2 H -0.501 4.527 -4.868 1.00 . A A . 38 PRO HD2 1 1
4 4032 1 1 42 PRO HD3 H -1.448 5.995 -4.474 1.00 . A A . 38 PRO HD3 1 1
4 4033 1 1 42 PRO HG2 H 0.922 6.352 -5.539 1.00 . A A . 38 PRO HG2 1 1
4 4034 1 1 42 PRO HG3 H -0.473 7.267 -6.195 1.00 . A A . 38 PRO HG3 1 1
4 4035 1 1 42 PRO N N -1.989 4.976 -6.276 1.00 . A A . 38 PRO N 1 1
4 4036 1 1 42 PRO O O -1.353 2.517 -7.553 1.00 . A A . 38 PRO O 1 1
4 4037 1 1 43 LYS C C 0.773 1.891 -10.324 1.00 . A A . 39 LYS C 1 1
4 4038 1 1 43 LYS CA C -0.685 2.353 -10.381 1.00 . A A . 39 LYS CA 1 1
4 4039 1 1 43 LYS CB C -1.096 2.746 -11.814 1.00 . A A . 39 LYS CB 1 1
4 4040 1 1 43 LYS CD C -1.395 0.397 -12.845 1.00 . A A . 39 LYS CD 1 1
4 4041 1 1 43 LYS CE C -0.971 -0.414 -14.073 1.00 . A A . 39 LYS CE 1 1
4 4042 1 1 43 LYS CG C -0.730 1.773 -12.944 1.00 . A A . 39 LYS CG 1 1
4 4043 1 1 43 LYS H H -0.949 4.432 -9.998 1.00 . A A . 39 LYS H 1 1
4 4044 1 1 43 LYS HA H -1.300 1.513 -10.063 1.00 . A A . 39 LYS HA 1 1
4 4045 1 1 43 LYS HB2 H -2.173 2.909 -11.827 1.00 . A A . 39 LYS HB2 1 1
4 4046 1 1 43 LYS HB3 H -0.621 3.696 -12.063 1.00 . A A . 39 LYS HB3 1 1
4 4047 1 1 43 LYS HD2 H -1.077 -0.114 -11.935 1.00 . A A . 39 LYS HD2 1 1
4 4048 1 1 43 LYS HD3 H -2.479 0.515 -12.838 1.00 . A A . 39 LYS HD3 1 1
4 4049 1 1 43 LYS HE2 H -1.211 0.160 -14.974 1.00 . A A . 39 LYS HE2 1 1
4 4050 1 1 43 LYS HE3 H 0.112 -0.562 -14.045 1.00 . A A . 39 LYS HE3 1 1
4 4051 1 1 43 LYS HG2 H -1.041 2.234 -13.882 1.00 . A A . 39 LYS HG2 1 1
4 4052 1 1 43 LYS HG3 H 0.354 1.649 -12.978 1.00 . A A . 39 LYS HG3 1 1
4 4053 1 1 43 LYS HZ1 H -1.314 -2.285 -14.901 1.00 . A A . 39 LYS HZ1 1 1
4 4054 1 1 43 LYS HZ2 H -2.665 -1.598 -14.254 1.00 . A A . 39 LYS HZ2 1 1
4 4055 1 1 43 LYS HZ3 H -1.558 -2.236 -13.260 1.00 . A A . 39 LYS HZ3 1 1
4 4056 1 1 43 LYS N N -0.951 3.529 -9.531 1.00 . A A . 39 LYS N 1 1
4 4057 1 1 43 LYS NZ N -1.661 -1.719 -14.127 1.00 . A A . 39 LYS NZ 1 1
4 4058 1 1 43 LYS O O 1.039 0.696 -10.173 1.00 . A A . 39 LYS O 1 1
4 4059 1 1 44 VAL C C 3.805 2.289 -9.290 1.00 . A A . 40 VAL C 1 1
4 4060 1 1 44 VAL CA C 3.143 2.546 -10.644 1.00 . A A . 40 VAL CA 1 1
4 4061 1 1 44 VAL CB C 3.812 3.692 -11.431 1.00 . A A . 40 VAL CB 1 1
4 4062 1 1 44 VAL CG1 C 5.315 3.477 -11.609 1.00 . A A . 40 VAL CG1 1 1
4 4063 1 1 44 VAL CG2 C 3.202 3.827 -12.835 1.00 . A A . 40 VAL CG2 1 1
4 4064 1 1 44 VAL H H 1.412 3.794 -10.537 1.00 . A A . 40 VAL H 1 1
4 4065 1 1 44 VAL HA H 3.238 1.640 -11.237 1.00 . A A . 40 VAL HA 1 1
4 4066 1 1 44 VAL HB H 3.668 4.628 -10.894 1.00 . A A . 40 VAL HB 1 1
4 4067 1 1 44 VAL HG11 H 5.815 3.513 -10.644 1.00 . A A . 40 VAL HG11 1 1
4 4068 1 1 44 VAL HG12 H 5.504 2.517 -12.089 1.00 . A A . 40 VAL HG12 1 1
4 4069 1 1 44 VAL HG13 H 5.723 4.270 -12.234 1.00 . A A . 40 VAL HG13 1 1
4 4070 1 1 44 VAL HG21 H 3.693 4.639 -13.374 1.00 . A A . 40 VAL HG21 1 1
4 4071 1 1 44 VAL HG22 H 3.327 2.898 -13.391 1.00 . A A . 40 VAL HG22 1 1
4 4072 1 1 44 VAL HG23 H 2.142 4.067 -12.767 1.00 . A A . 40 VAL HG23 1 1
4 4073 1 1 44 VAL N N 1.711 2.826 -10.468 1.00 . A A . 40 VAL N 1 1
4 4074 1 1 44 VAL O O 3.578 3.030 -8.335 1.00 . A A . 40 VAL O 1 1
4 4075 1 1 45 GLU C C 5.971 1.819 -7.108 1.00 . A A . 41 GLU C 1 1
4 4076 1 1 45 GLU CA C 5.113 0.789 -7.860 1.00 . A A . 41 GLU CA 1 1
4 4077 1 1 45 GLU CB C 5.795 -0.583 -7.942 1.00 . A A . 41 GLU CB 1 1
4 4078 1 1 45 GLU CD C 7.478 -2.074 -9.053 1.00 . A A . 41 GLU CD 1 1
4 4079 1 1 45 GLU CG C 7.033 -0.630 -8.843 1.00 . A A . 41 GLU CG 1 1
4 4080 1 1 45 GLU H H 4.803 0.672 -9.993 1.00 . A A . 41 GLU H 1 1
4 4081 1 1 45 GLU HA H 4.229 0.640 -7.239 1.00 . A A . 41 GLU HA 1 1
4 4082 1 1 45 GLU HB2 H 6.082 -0.896 -6.937 1.00 . A A . 41 GLU HB2 1 1
4 4083 1 1 45 GLU HB3 H 5.059 -1.298 -8.305 1.00 . A A . 41 GLU HB3 1 1
4 4084 1 1 45 GLU HG2 H 6.785 -0.208 -9.818 1.00 . A A . 41 GLU HG2 1 1
4 4085 1 1 45 GLU HG3 H 7.838 -0.045 -8.396 1.00 . A A . 41 GLU HG3 1 1
4 4086 1 1 45 GLU N N 4.633 1.248 -9.176 1.00 . A A . 41 GLU N 1 1
4 4087 1 1 45 GLU O O 5.773 1.986 -5.907 1.00 . A A . 41 GLU O 1 1
4 4088 1 1 45 GLU OE1 O 6.753 -2.805 -9.772 1.00 . A A . 41 GLU OE1 1 1
4 4089 1 1 45 GLU OE2 O 8.531 -2.488 -8.503 1.00 . A A . 41 GLU OE2 1 1
4 4090 1 1 46 ALA C C 6.628 4.753 -6.536 1.00 . A A . 42 ALA C 1 1
4 4091 1 1 46 ALA CA C 7.568 3.685 -7.137 1.00 . A A . 42 ALA CA 1 1
4 4092 1 1 46 ALA CB C 8.526 4.307 -8.157 1.00 . A A . 42 ALA CB 1 1
4 4093 1 1 46 ALA H H 7.011 2.389 -8.762 1.00 . A A . 42 ALA H 1 1
4 4094 1 1 46 ALA HA H 8.160 3.269 -6.319 1.00 . A A . 42 ALA HA 1 1
4 4095 1 1 46 ALA HB1 H 7.969 4.727 -8.996 1.00 . A A . 42 ALA HB1 1 1
4 4096 1 1 46 ALA HB2 H 9.104 5.101 -7.680 1.00 . A A . 42 ALA HB2 1 1
4 4097 1 1 46 ALA HB3 H 9.217 3.549 -8.523 1.00 . A A . 42 ALA HB3 1 1
4 4098 1 1 46 ALA N N 6.830 2.591 -7.784 1.00 . A A . 42 ALA N 1 1
4 4099 1 1 46 ALA O O 6.863 5.236 -5.423 1.00 . A A . 42 ALA O 1 1
4 4100 1 1 47 LYS C C 3.683 5.381 -5.609 1.00 . A A . 43 LYS C 1 1
4 4101 1 1 47 LYS CA C 4.477 5.991 -6.758 1.00 . A A . 43 LYS CA 1 1
4 4102 1 1 47 LYS CB C 3.511 6.361 -7.898 1.00 . A A . 43 LYS CB 1 1
4 4103 1 1 47 LYS CD C 4.751 8.383 -8.842 1.00 . A A . 43 LYS CD 1 1
4 4104 1 1 47 LYS CE C 5.262 9.007 -10.142 1.00 . A A . 43 LYS CE 1 1
4 4105 1 1 47 LYS CG C 4.159 7.000 -9.129 1.00 . A A . 43 LYS CG 1 1
4 4106 1 1 47 LYS H H 5.362 4.572 -8.097 1.00 . A A . 43 LYS H 1 1
4 4107 1 1 47 LYS HA H 4.943 6.901 -6.377 1.00 . A A . 43 LYS HA 1 1
4 4108 1 1 47 LYS HB2 H 2.983 5.469 -8.229 1.00 . A A . 43 LYS HB2 1 1
4 4109 1 1 47 LYS HB3 H 2.761 7.054 -7.511 1.00 . A A . 43 LYS HB3 1 1
4 4110 1 1 47 LYS HD2 H 3.983 9.027 -8.409 1.00 . A A . 43 LYS HD2 1 1
4 4111 1 1 47 LYS HD3 H 5.576 8.288 -8.134 1.00 . A A . 43 LYS HD3 1 1
4 4112 1 1 47 LYS HE2 H 6.003 8.339 -10.589 1.00 . A A . 43 LYS HE2 1 1
4 4113 1 1 47 LYS HE3 H 4.429 9.115 -10.841 1.00 . A A . 43 LYS HE3 1 1
4 4114 1 1 47 LYS HG2 H 4.932 6.336 -9.515 1.00 . A A . 43 LYS HG2 1 1
4 4115 1 1 47 LYS HG3 H 3.386 7.103 -9.888 1.00 . A A . 43 LYS HG3 1 1
4 4116 1 1 47 LYS HZ1 H 6.630 10.220 -9.202 1.00 . A A . 43 LYS HZ1 1 1
4 4117 1 1 47 LYS HZ2 H 5.198 10.972 -9.481 1.00 . A A . 43 LYS HZ2 1 1
4 4118 1 1 47 LYS HZ3 H 6.275 10.730 -10.718 1.00 . A A . 43 LYS HZ3 1 1
4 4119 1 1 47 LYS N N 5.527 5.072 -7.233 1.00 . A A . 43 LYS N 1 1
4 4120 1 1 47 LYS NZ N 5.875 10.323 -9.876 1.00 . A A . 43 LYS NZ 1 1
4 4121 1 1 47 LYS O O 3.337 6.093 -4.668 1.00 . A A . 43 LYS O 1 1
4 4122 1 1 48 PHE C C 3.540 3.338 -3.300 1.00 . A A . 44 PHE C 1 1
4 4123 1 1 48 PHE CA C 2.692 3.387 -4.584 1.00 . A A . 44 PHE CA 1 1
4 4124 1 1 48 PHE CB C 2.247 1.998 -5.072 1.00 . A A . 44 PHE CB 1 1
4 4125 1 1 48 PHE CD1 C 0.577 1.637 -3.169 1.00 . A A . 44 PHE CD1 1 1
4 4126 1 1 48 PHE CD2 C 1.879 -0.256 -3.969 1.00 . A A . 44 PHE CD2 1 1
4 4127 1 1 48 PHE CE1 C -0.038 0.807 -2.214 1.00 . A A . 44 PHE CE1 1 1
4 4128 1 1 48 PHE CE2 C 1.257 -1.086 -3.018 1.00 . A A . 44 PHE CE2 1 1
4 4129 1 1 48 PHE CG C 1.552 1.113 -4.044 1.00 . A A . 44 PHE CG 1 1
4 4130 1 1 48 PHE CZ C 0.303 -0.555 -2.137 1.00 . A A . 44 PHE CZ 1 1
4 4131 1 1 48 PHE H H 3.666 3.563 -6.489 1.00 . A A . 44 PHE H 1 1
4 4132 1 1 48 PHE HA H 1.802 3.976 -4.371 1.00 . A A . 44 PHE HA 1 1
4 4133 1 1 48 PHE HB2 H 1.570 2.128 -5.918 1.00 . A A . 44 PHE HB2 1 1
4 4134 1 1 48 PHE HB3 H 3.127 1.470 -5.437 1.00 . A A . 44 PHE HB3 1 1
4 4135 1 1 48 PHE HD1 H 0.309 2.682 -3.211 1.00 . A A . 44 PHE HD1 1 1
4 4136 1 1 48 PHE HD2 H 2.608 -0.679 -4.646 1.00 . A A . 44 PHE HD2 1 1
4 4137 1 1 48 PHE HE1 H -0.762 1.220 -1.526 1.00 . A A . 44 PHE HE1 1 1
4 4138 1 1 48 PHE HE2 H 1.519 -2.134 -2.965 1.00 . A A . 44 PHE HE2 1 1
4 4139 1 1 48 PHE HZ H -0.171 -1.192 -1.401 1.00 . A A . 44 PHE HZ 1 1
4 4140 1 1 48 PHE N N 3.399 4.081 -5.657 1.00 . A A . 44 PHE N 1 1
4 4141 1 1 48 PHE O O 3.036 3.686 -2.235 1.00 . A A . 44 PHE O 1 1
4 4142 1 1 49 ILE C C 5.898 4.490 -1.698 1.00 . A A . 45 ILE C 1 1
4 4143 1 1 49 ILE CA C 5.801 3.072 -2.286 1.00 . A A . 45 ILE CA 1 1
4 4144 1 1 49 ILE CB C 7.178 2.524 -2.744 1.00 . A A . 45 ILE CB 1 1
4 4145 1 1 49 ILE CD1 C 8.278 0.424 -3.795 1.00 . A A . 45 ILE CD1 1 1
4 4146 1 1 49 ILE CG1 C 7.067 1.011 -3.056 1.00 . A A . 45 ILE CG1 1 1
4 4147 1 1 49 ILE CG2 C 8.262 2.755 -1.672 1.00 . A A . 45 ILE CG2 1 1
4 4148 1 1 49 ILE H H 5.186 2.741 -4.314 1.00 . A A . 45 ILE H 1 1
4 4149 1 1 49 ILE HA H 5.435 2.426 -1.486 1.00 . A A . 45 ILE HA 1 1
4 4150 1 1 49 ILE HB H 7.477 3.051 -3.651 1.00 . A A . 45 ILE HB 1 1
4 4151 1 1 49 ILE HD11 H 8.465 0.990 -4.709 1.00 . A A . 45 ILE HD11 1 1
4 4152 1 1 49 ILE HD12 H 9.166 0.445 -3.163 1.00 . A A . 45 ILE HD12 1 1
4 4153 1 1 49 ILE HD13 H 8.069 -0.613 -4.060 1.00 . A A . 45 ILE HD13 1 1
4 4154 1 1 49 ILE HG12 H 6.920 0.466 -2.126 1.00 . A A . 45 ILE HG12 1 1
4 4155 1 1 49 ILE HG13 H 6.192 0.823 -3.675 1.00 . A A . 45 ILE HG13 1 1
4 4156 1 1 49 ILE HG21 H 8.411 3.820 -1.496 1.00 . A A . 45 ILE HG21 1 1
4 4157 1 1 49 ILE HG22 H 7.980 2.273 -0.735 1.00 . A A . 45 ILE HG22 1 1
4 4158 1 1 49 ILE HG23 H 9.221 2.356 -2.003 1.00 . A A . 45 ILE HG23 1 1
4 4159 1 1 49 ILE N N 4.840 3.032 -3.405 1.00 . A A . 45 ILE N 1 1
4 4160 1 1 49 ILE O O 5.781 4.647 -0.480 1.00 . A A . 45 ILE O 1 1
4 4161 1 1 50 ASN C C 4.702 7.229 -1.305 1.00 . A A . 46 ASN C 1 1
4 4162 1 1 50 ASN CA C 5.992 6.921 -2.083 1.00 . A A . 46 ASN CA 1 1
4 4163 1 1 50 ASN CB C 6.162 7.883 -3.277 1.00 . A A . 46 ASN CB 1 1
4 4164 1 1 50 ASN CG C 5.765 9.303 -2.899 1.00 . A A . 46 ASN CG 1 1
4 4165 1 1 50 ASN H H 6.150 5.343 -3.528 1.00 . A A . 46 ASN H 1 1
4 4166 1 1 50 ASN HA H 6.824 7.079 -1.395 1.00 . A A . 46 ASN HA 1 1
4 4167 1 1 50 ASN HB2 H 7.200 7.888 -3.602 1.00 . A A . 46 ASN HB2 1 1
4 4168 1 1 50 ASN HB3 H 5.544 7.556 -4.111 1.00 . A A . 46 ASN HB3 1 1
4 4169 1 1 50 ASN HD21 H 4.071 9.230 -4.012 1.00 . A A . 46 ASN HD21 1 1
4 4170 1 1 50 ASN HD22 H 4.223 10.614 -2.969 1.00 . A A . 46 ASN HD22 1 1
4 4171 1 1 50 ASN N N 6.020 5.527 -2.540 1.00 . A A . 46 ASN N 1 1
4 4172 1 1 50 ASN ND2 N 4.593 9.728 -3.297 1.00 . A A . 46 ASN ND2 1 1
4 4173 1 1 50 ASN O O 4.766 7.758 -0.196 1.00 . A A . 46 ASN O 1 1
4 4174 1 1 50 ASN OD1 O 6.476 10.001 -2.189 1.00 . A A . 46 ASN OD1 1 1
4 4175 1 1 51 TYR C C 2.064 6.450 0.087 1.00 . A A . 47 TYR C 1 1
4 4176 1 1 51 TYR CA C 2.240 7.155 -1.268 1.00 . A A . 47 TYR CA 1 1
4 4177 1 1 51 TYR CB C 1.162 6.781 -2.290 1.00 . A A . 47 TYR CB 1 1
4 4178 1 1 51 TYR CD1 C -0.855 8.250 -1.919 1.00 . A A . 47 TYR CD1 1 1
4 4179 1 1 51 TYR CD2 C -0.949 5.929 -1.167 1.00 . A A . 47 TYR CD2 1 1
4 4180 1 1 51 TYR CE1 C -2.144 8.470 -1.403 1.00 . A A . 47 TYR CE1 1 1
4 4181 1 1 51 TYR CE2 C -2.238 6.148 -0.646 1.00 . A A . 47 TYR CE2 1 1
4 4182 1 1 51 TYR CG C -0.253 6.985 -1.792 1.00 . A A . 47 TYR CG 1 1
4 4183 1 1 51 TYR CZ C -2.832 7.424 -0.750 1.00 . A A . 47 TYR CZ 1 1
4 4184 1 1 51 TYR H H 3.565 6.442 -2.780 1.00 . A A . 47 TYR H 1 1
4 4185 1 1 51 TYR HA H 2.167 8.228 -1.086 1.00 . A A . 47 TYR HA 1 1
4 4186 1 1 51 TYR HB2 H 1.317 7.405 -3.173 1.00 . A A . 47 TYR HB2 1 1
4 4187 1 1 51 TYR HB3 H 1.286 5.739 -2.586 1.00 . A A . 47 TYR HB3 1 1
4 4188 1 1 51 TYR HD1 H -0.322 9.062 -2.397 1.00 . A A . 47 TYR HD1 1 1
4 4189 1 1 51 TYR HD2 H -0.483 4.959 -1.055 1.00 . A A . 47 TYR HD2 1 1
4 4190 1 1 51 TYR HE1 H -2.599 9.444 -1.496 1.00 . A A . 47 TYR HE1 1 1
4 4191 1 1 51 TYR HE2 H -2.764 5.356 -0.136 1.00 . A A . 47 TYR HE2 1 1
4 4192 1 1 51 TYR HH H -4.270 8.604 -0.265 1.00 . A A . 47 TYR HH 1 1
4 4193 1 1 51 TYR N N 3.544 6.873 -1.862 1.00 . A A . 47 TYR N 1 1
4 4194 1 1 51 TYR O O 1.701 7.098 1.069 1.00 . A A . 47 TYR O 1 1
4 4195 1 1 51 TYR OH O -4.055 7.656 -0.204 1.00 . A A . 47 TYR OH 1 1
4 4196 1 1 52 VAL C C 3.324 5.014 2.497 1.00 . A A . 48 VAL C 1 1
4 4197 1 1 52 VAL CA C 2.417 4.386 1.434 1.00 . A A . 48 VAL CA 1 1
4 4198 1 1 52 VAL CB C 2.820 2.922 1.155 1.00 . A A . 48 VAL CB 1 1
4 4199 1 1 52 VAL CG1 C 3.083 2.118 2.432 1.00 . A A . 48 VAL CG1 1 1
4 4200 1 1 52 VAL CG2 C 1.714 2.184 0.392 1.00 . A A . 48 VAL CG2 1 1
4 4201 1 1 52 VAL H H 2.740 4.697 -0.667 1.00 . A A . 48 VAL H 1 1
4 4202 1 1 52 VAL HA H 1.405 4.391 1.838 1.00 . A A . 48 VAL HA 1 1
4 4203 1 1 52 VAL HB H 3.730 2.911 0.553 1.00 . A A . 48 VAL HB 1 1
4 4204 1 1 52 VAL HG11 H 2.216 2.158 3.091 1.00 . A A . 48 VAL HG11 1 1
4 4205 1 1 52 VAL HG12 H 3.290 1.080 2.172 1.00 . A A . 48 VAL HG12 1 1
4 4206 1 1 52 VAL HG13 H 3.954 2.507 2.960 1.00 . A A . 48 VAL HG13 1 1
4 4207 1 1 52 VAL HG21 H 0.839 2.050 1.026 1.00 . A A . 48 VAL HG21 1 1
4 4208 1 1 52 VAL HG22 H 1.420 2.743 -0.494 1.00 . A A . 48 VAL HG22 1 1
4 4209 1 1 52 VAL HG23 H 2.075 1.206 0.076 1.00 . A A . 48 VAL HG23 1 1
4 4210 1 1 52 VAL N N 2.427 5.165 0.181 1.00 . A A . 48 VAL N 1 1
4 4211 1 1 52 VAL O O 2.901 5.158 3.644 1.00 . A A . 48 VAL O 1 1
4 4212 1 1 53 LYS C C 5.050 7.564 3.425 1.00 . A A . 49 LYS C 1 1
4 4213 1 1 53 LYS CA C 5.462 6.122 3.073 1.00 . A A . 49 LYS CA 1 1
4 4214 1 1 53 LYS CB C 6.909 5.996 2.562 1.00 . A A . 49 LYS CB 1 1
4 4215 1 1 53 LYS CD C 8.844 4.306 2.190 1.00 . A A . 49 LYS CD 1 1
4 4216 1 1 53 LYS CE C 9.868 5.057 3.052 1.00 . A A . 49 LYS CE 1 1
4 4217 1 1 53 LYS CG C 7.378 4.523 2.604 1.00 . A A . 49 LYS CG 1 1
4 4218 1 1 53 LYS H H 4.844 5.300 1.177 1.00 . A A . 49 LYS H 1 1
4 4219 1 1 53 LYS HA H 5.410 5.589 4.024 1.00 . A A . 49 LYS HA 1 1
4 4220 1 1 53 LYS HB2 H 6.979 6.380 1.542 1.00 . A A . 49 LYS HB2 1 1
4 4221 1 1 53 LYS HB3 H 7.555 6.598 3.202 1.00 . A A . 49 LYS HB3 1 1
4 4222 1 1 53 LYS HD2 H 9.066 3.238 2.221 1.00 . A A . 49 LYS HD2 1 1
4 4223 1 1 53 LYS HD3 H 8.960 4.635 1.156 1.00 . A A . 49 LYS HD3 1 1
4 4224 1 1 53 LYS HE2 H 10.857 4.923 2.603 1.00 . A A . 49 LYS HE2 1 1
4 4225 1 1 53 LYS HE3 H 9.636 6.124 3.017 1.00 . A A . 49 LYS HE3 1 1
4 4226 1 1 53 LYS HG2 H 7.238 4.127 3.609 1.00 . A A . 49 LYS HG2 1 1
4 4227 1 1 53 LYS HG3 H 6.755 3.930 1.935 1.00 . A A . 49 LYS HG3 1 1
4 4228 1 1 53 LYS HZ1 H 10.251 3.650 4.556 1.00 . A A . 49 LYS HZ1 1 1
4 4229 1 1 53 LYS HZ2 H 8.999 4.657 4.922 1.00 . A A . 49 LYS HZ2 1 1
4 4230 1 1 53 LYS HZ3 H 10.542 5.184 5.003 1.00 . A A . 49 LYS HZ3 1 1
4 4231 1 1 53 LYS N N 4.537 5.458 2.134 1.00 . A A . 49 LYS N 1 1
4 4232 1 1 53 LYS NZ N 9.909 4.603 4.463 1.00 . A A . 49 LYS NZ 1 1
4 4233 1 1 53 LYS O O 5.440 8.072 4.475 1.00 . A A . 49 LYS O 1 1
4 4234 1 1 54 ASN C C 2.295 9.115 3.980 1.00 . A A . 50 ASN C 1 1
4 4235 1 1 54 ASN CA C 3.436 9.405 2.977 1.00 . A A . 50 ASN CA 1 1
4 4236 1 1 54 ASN CB C 2.973 10.098 1.671 1.00 . A A . 50 ASN CB 1 1
4 4237 1 1 54 ASN CG C 1.556 10.651 1.688 1.00 . A A . 50 ASN CG 1 1
4 4238 1 1 54 ASN H H 3.966 7.742 1.741 1.00 . A A . 50 ASN H 1 1
4 4239 1 1 54 ASN HA H 4.113 10.091 3.489 1.00 . A A . 50 ASN HA 1 1
4 4240 1 1 54 ASN HB2 H 3.656 10.918 1.448 1.00 . A A . 50 ASN HB2 1 1
4 4241 1 1 54 ASN HB3 H 3.034 9.406 0.833 1.00 . A A . 50 ASN HB3 1 1
4 4242 1 1 54 ASN HD21 H 0.760 8.828 1.288 1.00 . A A . 50 ASN HD21 1 1
4 4243 1 1 54 ASN HD22 H -0.361 10.194 1.354 1.00 . A A . 50 ASN HD22 1 1
4 4244 1 1 54 ASN N N 4.181 8.188 2.623 1.00 . A A . 50 ASN N 1 1
4 4245 1 1 54 ASN ND2 N 0.577 9.816 1.437 1.00 . A A . 50 ASN ND2 1 1
4 4246 1 1 54 ASN O O 1.950 9.986 4.777 1.00 . A A . 50 ASN O 1 1
4 4247 1 1 54 ASN OD1 O 1.319 11.833 1.907 1.00 . A A . 50 ASN OD1 1 1
4 4248 1 1 55 CYS C C 1.187 7.035 6.276 1.00 . A A . 51 CYS C 1 1
4 4249 1 1 55 CYS CA C 0.661 7.508 4.907 1.00 . A A . 51 CYS CA 1 1
4 4250 1 1 55 CYS CB C -0.206 6.421 4.251 1.00 . A A . 51 CYS CB 1 1
4 4251 1 1 55 CYS H H 1.983 7.251 3.252 1.00 . A A . 51 CYS H 1 1
4 4252 1 1 55 CYS HA H 0.018 8.370 5.099 1.00 . A A . 51 CYS HA 1 1
4 4253 1 1 55 CYS HB2 H 0.421 5.584 3.942 1.00 . A A . 51 CYS HB2 1 1
4 4254 1 1 55 CYS HB3 H -0.943 6.058 4.969 1.00 . A A . 51 CYS HB3 1 1
4 4255 1 1 55 CYS HG H -1.943 7.863 3.487 1.00 . A A . 51 CYS HG 1 1
4 4256 1 1 55 CYS N N 1.723 7.906 3.978 1.00 . A A . 51 CYS N 1 1
4 4257 1 1 55 CYS O O 0.570 7.367 7.294 1.00 . A A . 51 CYS O 1 1
4 4258 1 1 55 CYS SG S -1.083 7.088 2.808 1.00 . A A . 51 CYS SG 1 1
4 4259 1 1 56 PHE C C 4.286 5.339 7.585 1.00 . A A . 52 PHE C 1 1
4 4260 1 1 56 PHE CA C 2.754 5.569 7.534 1.00 . A A . 52 PHE CA 1 1
4 4261 1 1 56 PHE CB C 1.998 4.231 7.661 1.00 . A A . 52 PHE CB 1 1
4 4262 1 1 56 PHE CD1 C 1.974 3.989 10.184 1.00 . A A . 52 PHE CD1 1 1
4 4263 1 1 56 PHE CD2 C 2.989 2.224 8.856 1.00 . A A . 52 PHE CD2 1 1
4 4264 1 1 56 PHE CE1 C 2.358 3.322 11.360 1.00 . A A . 52 PHE CE1 1 1
4 4265 1 1 56 PHE CE2 C 3.368 1.553 10.032 1.00 . A A . 52 PHE CE2 1 1
4 4266 1 1 56 PHE CG C 2.304 3.451 8.927 1.00 . A A . 52 PHE CG 1 1
4 4267 1 1 56 PHE CZ C 3.061 2.106 11.286 1.00 . A A . 52 PHE CZ 1 1
4 4268 1 1 56 PHE H H 2.724 6.005 5.440 1.00 . A A . 52 PHE H 1 1
4 4269 1 1 56 PHE HA H 2.501 6.186 8.397 1.00 . A A . 52 PHE HA 1 1
4 4270 1 1 56 PHE HB2 H 0.923 4.420 7.635 1.00 . A A . 52 PHE HB2 1 1
4 4271 1 1 56 PHE HB3 H 2.241 3.617 6.792 1.00 . A A . 52 PHE HB3 1 1
4 4272 1 1 56 PHE HD1 H 1.444 4.931 10.253 1.00 . A A . 52 PHE HD1 1 1
4 4273 1 1 56 PHE HD2 H 3.243 1.803 7.898 1.00 . A A . 52 PHE HD2 1 1
4 4274 1 1 56 PHE HE1 H 2.126 3.753 12.322 1.00 . A A . 52 PHE HE1 1 1
4 4275 1 1 56 PHE HE2 H 3.918 0.624 9.977 1.00 . A A . 52 PHE HE2 1 1
4 4276 1 1 56 PHE HZ H 3.374 1.602 12.191 1.00 . A A . 52 PHE HZ 1 1
4 4277 1 1 56 PHE N N 2.277 6.253 6.319 1.00 . A A . 52 PHE N 1 1
4 4278 1 1 56 PHE O O 4.970 5.311 6.561 1.00 . A A . 52 PHE O 1 1
4 4279 1 1 57 ARG C C 6.655 3.374 8.800 1.00 . A A . 53 ARG C 1 1
4 4280 1 1 57 ARG CA C 6.217 4.813 9.162 1.00 . A A . 53 ARG CA 1 1
4 4281 1 1 57 ARG CB C 6.352 5.102 10.673 1.00 . A A . 53 ARG CB 1 1
4 4282 1 1 57 ARG CD C 7.776 5.117 12.737 1.00 . A A . 53 ARG CD 1 1
4 4283 1 1 57 ARG CG C 7.797 5.155 11.204 1.00 . A A . 53 ARG CG 1 1
4 4284 1 1 57 ARG CZ C 9.817 4.375 13.983 1.00 . A A . 53 ARG CZ 1 1
4 4285 1 1 57 ARG H H 4.167 5.199 9.578 1.00 . A A . 53 ARG H 1 1
4 4286 1 1 57 ARG HA H 6.876 5.497 8.624 1.00 . A A . 53 ARG HA 1 1
4 4287 1 1 57 ARG HB2 H 5.891 6.067 10.891 1.00 . A A . 53 ARG HB2 1 1
4 4288 1 1 57 ARG HB3 H 5.788 4.341 11.218 1.00 . A A . 53 ARG HB3 1 1
4 4289 1 1 57 ARG HD2 H 7.136 5.927 13.091 1.00 . A A . 53 ARG HD2 1 1
4 4290 1 1 57 ARG HD3 H 7.329 4.177 13.066 1.00 . A A . 53 ARG HD3 1 1
4 4291 1 1 57 ARG HE H 9.402 6.242 13.523 1.00 . A A . 53 ARG HE 1 1
4 4292 1 1 57 ARG HG2 H 8.377 4.311 10.839 1.00 . A A . 53 ARG HG2 1 1
4 4293 1 1 57 ARG HG3 H 8.269 6.076 10.865 1.00 . A A . 53 ARG HG3 1 1
4 4294 1 1 57 ARG HH11 H 8.915 2.715 13.277 1.00 . A A . 53 ARG HH11 1 1
4 4295 1 1 57 ARG HH12 H 10.086 2.502 14.576 1.00 . A A . 53 ARG HH12 1 1
4 4296 1 1 57 ARG HH21 H 11.176 5.673 14.726 1.00 . A A . 53 ARG HH21 1 1
4 4297 1 1 57 ARG HH22 H 11.270 4.008 15.290 1.00 . A A . 53 ARG HH22 1 1
4 4298 1 1 57 ARG N N 4.814 5.121 8.800 1.00 . A A . 53 ARG N 1 1
4 4299 1 1 57 ARG NE N 9.113 5.289 13.338 1.00 . A A . 53 ARG NE 1 1
4 4300 1 1 57 ARG NH1 N 9.551 3.101 13.959 1.00 . A A . 53 ARG NH1 1 1
4 4301 1 1 57 ARG NH2 N 10.831 4.720 14.717 1.00 . A A . 53 ARG NH2 1 1
4 4302 1 1 57 ARG O O 6.970 2.569 9.678 1.00 . A A . 53 ARG O 1 1
4 4303 1 1 58 MET C C 8.676 1.663 6.867 1.00 . A A . 54 MET C 1 1
4 4304 1 1 58 MET CA C 7.155 1.710 7.049 1.00 . A A . 54 MET CA 1 1
4 4305 1 1 58 MET CB C 6.486 1.292 5.734 1.00 . A A . 54 MET CB 1 1
4 4306 1 1 58 MET CE C 4.942 -1.720 5.267 1.00 . A A . 54 MET CE 1 1
4 4307 1 1 58 MET CG C 5.002 0.984 5.918 1.00 . A A . 54 MET CG 1 1
4 4308 1 1 58 MET H H 6.459 3.735 6.828 1.00 . A A . 54 MET H 1 1
4 4309 1 1 58 MET HA H 6.898 0.958 7.798 1.00 . A A . 54 MET HA 1 1
4 4310 1 1 58 MET HB2 H 6.610 2.069 4.981 1.00 . A A . 54 MET HB2 1 1
4 4311 1 1 58 MET HB3 H 6.984 0.390 5.376 1.00 . A A . 54 MET HB3 1 1
4 4312 1 1 58 MET HE1 H 4.534 -1.913 6.260 1.00 . A A . 54 MET HE1 1 1
4 4313 1 1 58 MET HE2 H 4.620 -2.508 4.587 1.00 . A A . 54 MET HE2 1 1
4 4314 1 1 58 MET HE3 H 6.031 -1.713 5.318 1.00 . A A . 54 MET HE3 1 1
4 4315 1 1 58 MET HG2 H 4.847 0.517 6.891 1.00 . A A . 54 MET HG2 1 1
4 4316 1 1 58 MET HG3 H 4.448 1.923 5.891 1.00 . A A . 54 MET HG3 1 1
4 4317 1 1 58 MET N N 6.672 3.022 7.513 1.00 . A A . 54 MET N 1 1
4 4318 1 1 58 MET O O 9.262 2.553 6.253 1.00 . A A . 54 MET O 1 1
4 4319 1 1 58 MET SD S 4.336 -0.127 4.656 1.00 . A A . 54 MET SD 1 1
4 4320 1 1 59 THR C C 11.035 -1.071 6.525 1.00 . A A . 55 THR C 1 1
4 4321 1 1 59 THR CA C 10.740 0.300 7.147 1.00 . A A . 55 THR CA 1 1
4 4322 1 1 59 THR CB C 11.450 0.506 8.493 1.00 . A A . 55 THR CB 1 1
4 4323 1 1 59 THR CG2 C 11.178 -0.593 9.510 1.00 . A A . 55 THR CG2 1 1
4 4324 1 1 59 THR H H 8.747 -0.110 7.834 1.00 . A A . 55 THR H 1 1
4 4325 1 1 59 THR HA H 11.163 1.037 6.473 1.00 . A A . 55 THR HA 1 1
4 4326 1 1 59 THR HB H 11.102 1.451 8.901 1.00 . A A . 55 THR HB 1 1
4 4327 1 1 59 THR HG1 H 13.148 0.994 9.198 1.00 . A A . 55 THR HG1 1 1
4 4328 1 1 59 THR HG21 H 11.556 -1.546 9.144 1.00 . A A . 55 THR HG21 1 1
4 4329 1 1 59 THR HG22 H 10.107 -0.665 9.685 1.00 . A A . 55 THR HG22 1 1
4 4330 1 1 59 THR HG23 H 11.668 -0.351 10.451 1.00 . A A . 55 THR HG23 1 1
4 4331 1 1 59 THR N N 9.297 0.569 7.314 1.00 . A A . 55 THR N 1 1
4 4332 1 1 59 THR O O 12.122 -1.294 5.990 1.00 . A A . 55 THR O 1 1
4 4333 1 1 59 THR OG1 O 12.845 0.598 8.357 1.00 . A A . 55 THR OG1 1 1
4 4334 1 1 60 ASP C C 9.862 -3.526 4.568 1.00 . A A . 56 ASP C 1 1
4 4335 1 1 60 ASP CA C 10.246 -3.370 6.046 1.00 . A A . 56 ASP CA 1 1
4 4336 1 1 60 ASP CB C 9.382 -4.315 6.881 1.00 . A A . 56 ASP CB 1 1
4 4337 1 1 60 ASP CG C 9.951 -4.561 8.277 1.00 . A A . 56 ASP CG 1 1
4 4338 1 1 60 ASP H H 9.199 -1.779 6.992 1.00 . A A . 56 ASP H 1 1
4 4339 1 1 60 ASP HA H 11.285 -3.676 6.167 1.00 . A A . 56 ASP HA 1 1
4 4340 1 1 60 ASP HB2 H 8.366 -3.916 6.914 1.00 . A A . 56 ASP HB2 1 1
4 4341 1 1 60 ASP HB3 H 9.315 -5.268 6.366 1.00 . A A . 56 ASP HB3 1 1
4 4342 1 1 60 ASP N N 10.077 -2.001 6.539 1.00 . A A . 56 ASP N 1 1
4 4343 1 1 60 ASP O O 8.676 -3.547 4.227 1.00 . A A . 56 ASP O 1 1
4 4344 1 1 60 ASP OD1 O 9.645 -3.774 9.205 1.00 . A A . 56 ASP OD1 1 1
4 4345 1 1 60 ASP OD2 O 10.637 -5.597 8.467 1.00 . A A . 56 ASP OD2 1 1
4 4346 1 1 61 GLN C C 9.856 -5.527 2.197 1.00 . A A . 57 GLN C 1 1
4 4347 1 1 61 GLN CA C 10.538 -4.160 2.311 1.00 . A A . 57 GLN CA 1 1
4 4348 1 1 61 GLN CB C 11.765 -4.030 1.398 1.00 . A A . 57 GLN CB 1 1
4 4349 1 1 61 GLN CD C 10.627 -2.610 -0.430 1.00 . A A . 57 GLN CD 1 1
4 4350 1 1 61 GLN CG C 11.741 -2.707 0.616 1.00 . A A . 57 GLN CG 1 1
4 4351 1 1 61 GLN H H 11.803 -3.798 4.017 1.00 . A A . 57 GLN H 1 1
4 4352 1 1 61 GLN HA H 9.799 -3.460 1.947 1.00 . A A . 57 GLN HA 1 1
4 4353 1 1 61 GLN HB2 H 12.679 -4.088 1.991 1.00 . A A . 57 GLN HB2 1 1
4 4354 1 1 61 GLN HB3 H 11.773 -4.849 0.681 1.00 . A A . 57 GLN HB3 1 1
4 4355 1 1 61 GLN HE21 H 10.616 -0.584 -0.366 1.00 . A A . 57 GLN HE21 1 1
4 4356 1 1 61 GLN HE22 H 9.476 -1.360 -1.470 1.00 . A A . 57 GLN HE22 1 1
4 4357 1 1 61 GLN HG2 H 11.646 -1.878 1.319 1.00 . A A . 57 GLN HG2 1 1
4 4358 1 1 61 GLN HG3 H 12.691 -2.600 0.101 1.00 . A A . 57 GLN HG3 1 1
4 4359 1 1 61 GLN N N 10.840 -3.777 3.694 1.00 . A A . 57 GLN N 1 1
4 4360 1 1 61 GLN NE2 N 10.210 -1.420 -0.790 1.00 . A A . 57 GLN NE2 1 1
4 4361 1 1 61 GLN O O 9.109 -5.741 1.249 1.00 . A A . 57 GLN O 1 1
4 4362 1 1 61 GLN OE1 O 10.096 -3.593 -0.938 1.00 . A A . 57 GLN OE1 1 1
4 4363 1 1 62 GLU C C 7.667 -7.307 3.450 1.00 . A A . 58 GLU C 1 1
4 4364 1 1 62 GLU CA C 9.170 -7.621 3.303 1.00 . A A . 58 GLU CA 1 1
4 4365 1 1 62 GLU CB C 9.685 -8.536 4.427 1.00 . A A . 58 GLU CB 1 1
4 4366 1 1 62 GLU CD C 10.310 -8.868 6.862 1.00 . A A . 58 GLU CD 1 1
4 4367 1 1 62 GLU CG C 9.778 -7.890 5.811 1.00 . A A . 58 GLU CG 1 1
4 4368 1 1 62 GLU H H 10.630 -6.183 3.944 1.00 . A A . 58 GLU H 1 1
4 4369 1 1 62 GLU HA H 9.280 -8.181 2.374 1.00 . A A . 58 GLU HA 1 1
4 4370 1 1 62 GLU HB2 H 9.036 -9.404 4.499 1.00 . A A . 58 GLU HB2 1 1
4 4371 1 1 62 GLU HB3 H 10.678 -8.880 4.144 1.00 . A A . 58 GLU HB3 1 1
4 4372 1 1 62 GLU HG2 H 10.453 -7.038 5.750 1.00 . A A . 58 GLU HG2 1 1
4 4373 1 1 62 GLU HG3 H 8.792 -7.537 6.115 1.00 . A A . 58 GLU HG3 1 1
4 4374 1 1 62 GLU N N 9.989 -6.403 3.200 1.00 . A A . 58 GLU N 1 1
4 4375 1 1 62 GLU O O 6.844 -7.928 2.781 1.00 . A A . 58 GLU O 1 1
4 4376 1 1 62 GLU OE1 O 11.545 -9.093 6.913 1.00 . A A . 58 GLU OE1 1 1
4 4377 1 1 62 GLU OE2 O 9.510 -9.371 7.686 1.00 . A A . 58 GLU OE2 1 1
4 4378 1 1 63 ALA C C 5.435 -5.058 3.101 1.00 . A A . 59 ALA C 1 1
4 4379 1 1 63 ALA CA C 5.890 -5.864 4.325 1.00 . A A . 59 ALA CA 1 1
4 4380 1 1 63 ALA CB C 5.696 -5.046 5.597 1.00 . A A . 59 ALA CB 1 1
4 4381 1 1 63 ALA H H 7.988 -5.738 4.702 1.00 . A A . 59 ALA H 1 1
4 4382 1 1 63 ALA HA H 5.254 -6.749 4.393 1.00 . A A . 59 ALA HA 1 1
4 4383 1 1 63 ALA HB1 H 6.329 -4.161 5.570 1.00 . A A . 59 ALA HB1 1 1
4 4384 1 1 63 ALA HB2 H 4.648 -4.738 5.646 1.00 . A A . 59 ALA HB2 1 1
4 4385 1 1 63 ALA HB3 H 5.948 -5.650 6.468 1.00 . A A . 59 ALA HB3 1 1
4 4386 1 1 63 ALA N N 7.288 -6.287 4.227 1.00 . A A . 59 ALA N 1 1
4 4387 1 1 63 ALA O O 4.264 -5.111 2.735 1.00 . A A . 59 ALA O 1 1
4 4388 1 1 64 ILE C C 5.823 -4.447 0.022 1.00 . A A . 60 ILE C 1 1
4 4389 1 1 64 ILE CA C 6.031 -3.541 1.247 1.00 . A A . 60 ILE CA 1 1
4 4390 1 1 64 ILE CB C 7.107 -2.467 1.029 1.00 . A A . 60 ILE CB 1 1
4 4391 1 1 64 ILE CD1 C 8.423 -0.663 2.264 1.00 . A A . 60 ILE CD1 1 1
4 4392 1 1 64 ILE CG1 C 7.105 -1.440 2.183 1.00 . A A . 60 ILE CG1 1 1
4 4393 1 1 64 ILE CG2 C 6.898 -1.739 -0.312 1.00 . A A . 60 ILE CG2 1 1
4 4394 1 1 64 ILE H H 7.275 -4.263 2.845 1.00 . A A . 60 ILE H 1 1
4 4395 1 1 64 ILE HA H 5.095 -3.012 1.410 1.00 . A A . 60 ILE HA 1 1
4 4396 1 1 64 ILE HB H 8.066 -2.974 1.029 1.00 . A A . 60 ILE HB 1 1
4 4397 1 1 64 ILE HD11 H 8.540 -0.020 1.392 1.00 . A A . 60 ILE HD11 1 1
4 4398 1 1 64 ILE HD12 H 8.426 -0.049 3.162 1.00 . A A . 60 ILE HD12 1 1
4 4399 1 1 64 ILE HD13 H 9.253 -1.368 2.309 1.00 . A A . 60 ILE HD13 1 1
4 4400 1 1 64 ILE HG12 H 6.273 -0.747 2.065 1.00 . A A . 60 ILE HG12 1 1
4 4401 1 1 64 ILE HG13 H 6.979 -1.953 3.133 1.00 . A A . 60 ILE HG13 1 1
4 4402 1 1 64 ILE HG21 H 5.881 -1.350 -0.373 1.00 . A A . 60 ILE HG21 1 1
4 4403 1 1 64 ILE HG22 H 7.594 -0.910 -0.406 1.00 . A A . 60 ILE HG22 1 1
4 4404 1 1 64 ILE HG23 H 7.070 -2.420 -1.146 1.00 . A A . 60 ILE HG23 1 1
4 4405 1 1 64 ILE N N 6.343 -4.327 2.449 1.00 . A A . 60 ILE N 1 1
4 4406 1 1 64 ILE O O 4.882 -4.227 -0.739 1.00 . A A . 60 ILE O 1 1
4 4407 1 1 65 GLN C C 5.070 -7.363 -0.808 1.00 . A A . 61 GLN C 1 1
4 4408 1 1 65 GLN CA C 6.311 -6.534 -1.165 1.00 . A A . 61 GLN CA 1 1
4 4409 1 1 65 GLN CB C 7.539 -7.405 -1.479 1.00 . A A . 61 GLN CB 1 1
4 4410 1 1 65 GLN CD C 7.143 -9.639 -0.228 1.00 . A A . 61 GLN CD 1 1
4 4411 1 1 65 GLN CG C 7.970 -8.350 -0.350 1.00 . A A . 61 GLN CG 1 1
4 4412 1 1 65 GLN H H 7.418 -5.641 0.455 1.00 . A A . 61 GLN H 1 1
4 4413 1 1 65 GLN HA H 6.076 -6.001 -2.087 1.00 . A A . 61 GLN HA 1 1
4 4414 1 1 65 GLN HB2 H 7.347 -7.985 -2.382 1.00 . A A . 61 GLN HB2 1 1
4 4415 1 1 65 GLN HB3 H 8.369 -6.733 -1.695 1.00 . A A . 61 GLN HB3 1 1
4 4416 1 1 65 GLN HE21 H 6.965 -9.415 1.760 1.00 . A A . 61 GLN HE21 1 1
4 4417 1 1 65 GLN HE22 H 6.213 -10.851 1.122 1.00 . A A . 61 GLN HE22 1 1
4 4418 1 1 65 GLN HG2 H 9.015 -8.616 -0.496 1.00 . A A . 61 GLN HG2 1 1
4 4419 1 1 65 GLN HG3 H 7.924 -7.785 0.577 1.00 . A A . 61 GLN HG3 1 1
4 4420 1 1 65 GLN N N 6.606 -5.519 -0.144 1.00 . A A . 61 GLN N 1 1
4 4421 1 1 65 GLN NE2 N 6.795 -10.035 0.974 1.00 . A A . 61 GLN NE2 1 1
4 4422 1 1 65 GLN O O 4.357 -7.783 -1.715 1.00 . A A . 61 GLN O 1 1
4 4423 1 1 65 GLN OE1 O 6.772 -10.300 -1.192 1.00 . A A . 61 GLN OE1 1 1
4 4424 1 1 66 ASP C C 2.290 -7.280 0.520 1.00 . A A . 62 ASP C 1 1
4 4425 1 1 66 ASP CA C 3.486 -8.187 0.881 1.00 . A A . 62 ASP CA 1 1
4 4426 1 1 66 ASP CB C 3.555 -8.521 2.379 1.00 . A A . 62 ASP CB 1 1
4 4427 1 1 66 ASP CG C 2.569 -9.602 2.808 1.00 . A A . 62 ASP CG 1 1
4 4428 1 1 66 ASP H H 5.395 -7.260 1.201 1.00 . A A . 62 ASP H 1 1
4 4429 1 1 66 ASP HA H 3.373 -9.121 0.330 1.00 . A A . 62 ASP HA 1 1
4 4430 1 1 66 ASP HB2 H 4.546 -8.902 2.613 1.00 . A A . 62 ASP HB2 1 1
4 4431 1 1 66 ASP HB3 H 3.394 -7.616 2.967 1.00 . A A . 62 ASP HB3 1 1
4 4432 1 1 66 ASP N N 4.756 -7.564 0.478 1.00 . A A . 62 ASP N 1 1
4 4433 1 1 66 ASP O O 1.313 -7.737 -0.077 1.00 . A A . 62 ASP O 1 1
4 4434 1 1 66 ASP OD1 O 2.618 -10.728 2.253 1.00 . A A . 62 ASP OD1 1 1
4 4435 1 1 66 ASP OD2 O 1.826 -9.376 3.790 1.00 . A A . 62 ASP OD2 1 1
4 4436 1 1 67 LEU C C 1.353 -4.970 -1.260 1.00 . A A . 63 LEU C 1 1
4 4437 1 1 67 LEU CA C 1.504 -4.931 0.271 1.00 . A A . 63 LEU CA 1 1
4 4438 1 1 67 LEU CB C 1.993 -3.538 0.716 1.00 . A A . 63 LEU CB 1 1
4 4439 1 1 67 LEU CD1 C 2.113 -1.814 2.515 1.00 . A A . 63 LEU CD1 1 1
4 4440 1 1 67 LEU CD2 C -0.104 -2.517 1.702 1.00 . A A . 63 LEU CD2 1 1
4 4441 1 1 67 LEU CG C 1.317 -3.006 1.987 1.00 . A A . 63 LEU CG 1 1
4 4442 1 1 67 LEU H H 3.233 -5.663 1.286 1.00 . A A . 63 LEU H 1 1
4 4443 1 1 67 LEU HA H 0.537 -5.122 0.730 1.00 . A A . 63 LEU HA 1 1
4 4444 1 1 67 LEU HB2 H 3.064 -3.578 0.880 1.00 . A A . 63 LEU HB2 1 1
4 4445 1 1 67 LEU HB3 H 1.822 -2.816 -0.085 1.00 . A A . 63 LEU HB3 1 1
4 4446 1 1 67 LEU HD11 H 1.652 -1.427 3.422 1.00 . A A . 63 LEU HD11 1 1
4 4447 1 1 67 LEU HD12 H 2.148 -1.024 1.764 1.00 . A A . 63 LEU HD12 1 1
4 4448 1 1 67 LEU HD13 H 3.128 -2.132 2.748 1.00 . A A . 63 LEU HD13 1 1
4 4449 1 1 67 LEU HD21 H -0.082 -1.705 0.975 1.00 . A A . 63 LEU HD21 1 1
4 4450 1 1 67 LEU HD22 H -0.556 -2.151 2.622 1.00 . A A . 63 LEU HD22 1 1
4 4451 1 1 67 LEU HD23 H -0.712 -3.327 1.301 1.00 . A A . 63 LEU HD23 1 1
4 4452 1 1 67 LEU HG H 1.294 -3.784 2.751 1.00 . A A . 63 LEU HG 1 1
4 4453 1 1 67 LEU N N 2.423 -5.967 0.754 1.00 . A A . 63 LEU N 1 1
4 4454 1 1 67 LEU O O 0.235 -4.929 -1.763 1.00 . A A . 63 LEU O 1 1
4 4455 1 1 68 TRP C C 1.686 -6.491 -3.914 1.00 . A A . 64 TRP C 1 1
4 4456 1 1 68 TRP CA C 2.448 -5.234 -3.476 1.00 . A A . 64 TRP CA 1 1
4 4457 1 1 68 TRP CB C 3.896 -5.229 -4.001 1.00 . A A . 64 TRP CB 1 1
4 4458 1 1 68 TRP CD1 C 4.668 -3.978 -6.066 1.00 . A A . 64 TRP CD1 1 1
4 4459 1 1 68 TRP CD2 C 3.965 -6.050 -6.564 1.00 . A A . 64 TRP CD2 1 1
4 4460 1 1 68 TRP CE2 C 4.478 -5.478 -7.769 1.00 . A A . 64 TRP CE2 1 1
4 4461 1 1 68 TRP CE3 C 3.502 -7.383 -6.654 1.00 . A A . 64 TRP CE3 1 1
4 4462 1 1 68 TRP CG C 4.118 -5.070 -5.483 1.00 . A A . 64 TRP CG 1 1
4 4463 1 1 68 TRP CH2 C 4.113 -7.522 -9.016 1.00 . A A . 64 TRP CH2 1 1
4 4464 1 1 68 TRP CZ2 C 4.554 -6.191 -8.973 1.00 . A A . 64 TRP CZ2 1 1
4 4465 1 1 68 TRP CZ3 C 3.585 -8.113 -7.856 1.00 . A A . 64 TRP CZ3 1 1
4 4466 1 1 68 TRP H H 3.352 -5.043 -1.537 1.00 . A A . 64 TRP H 1 1
4 4467 1 1 68 TRP HA H 1.932 -4.375 -3.907 1.00 . A A . 64 TRP HA 1 1
4 4468 1 1 68 TRP HB2 H 4.430 -4.418 -3.503 1.00 . A A . 64 TRP HB2 1 1
4 4469 1 1 68 TRP HB3 H 4.380 -6.156 -3.700 1.00 . A A . 64 TRP HB3 1 1
4 4470 1 1 68 TRP HD1 H 4.975 -3.085 -5.533 1.00 . A A . 64 TRP HD1 1 1
4 4471 1 1 68 TRP HE1 H 5.339 -3.564 -8.038 1.00 . A A . 64 TRP HE1 1 1
4 4472 1 1 68 TRP HE3 H 3.086 -7.852 -5.781 1.00 . A A . 64 TRP HE3 1 1
4 4473 1 1 68 TRP HH2 H 4.169 -8.085 -9.938 1.00 . A A . 64 TRP HH2 1 1
4 4474 1 1 68 TRP HZ2 H 4.952 -5.718 -9.858 1.00 . A A . 64 TRP HZ2 1 1
4 4475 1 1 68 TRP HZ3 H 3.235 -9.133 -7.898 1.00 . A A . 64 TRP HZ3 1 1
4 4476 1 1 68 TRP N N 2.456 -5.096 -2.011 1.00 . A A . 64 TRP N 1 1
4 4477 1 1 68 TRP NE1 N 4.854 -4.203 -7.417 1.00 . A A . 64 TRP NE1 1 1
4 4478 1 1 68 TRP O O 0.865 -6.416 -4.827 1.00 . A A . 64 TRP O 1 1
4 4479 1 1 69 GLN C C -0.409 -8.624 -3.329 1.00 . A A . 65 GLN C 1 1
4 4480 1 1 69 GLN CA C 1.095 -8.847 -3.556 1.00 . A A . 65 GLN CA 1 1
4 4481 1 1 69 GLN CB C 1.562 -10.094 -2.776 1.00 . A A . 65 GLN CB 1 1
4 4482 1 1 69 GLN CD C 3.735 -10.133 -4.200 1.00 . A A . 65 GLN CD 1 1
4 4483 1 1 69 GLN CG C 3.032 -10.537 -2.905 1.00 . A A . 65 GLN CG 1 1
4 4484 1 1 69 GLN H H 2.533 -7.655 -2.473 1.00 . A A . 65 GLN H 1 1
4 4485 1 1 69 GLN HA H 1.219 -9.055 -4.620 1.00 . A A . 65 GLN HA 1 1
4 4486 1 1 69 GLN HB2 H 1.346 -9.954 -1.717 1.00 . A A . 65 GLN HB2 1 1
4 4487 1 1 69 GLN HB3 H 0.947 -10.928 -3.116 1.00 . A A . 65 GLN HB3 1 1
4 4488 1 1 69 GLN HE21 H 4.810 -8.747 -3.231 1.00 . A A . 65 GLN HE21 1 1
4 4489 1 1 69 GLN HE22 H 5.164 -8.899 -4.947 1.00 . A A . 65 GLN HE22 1 1
4 4490 1 1 69 GLN HG2 H 3.587 -10.137 -2.059 1.00 . A A . 65 GLN HG2 1 1
4 4491 1 1 69 GLN HG3 H 3.079 -11.622 -2.814 1.00 . A A . 65 GLN HG3 1 1
4 4492 1 1 69 GLN N N 1.864 -7.637 -3.237 1.00 . A A . 65 GLN N 1 1
4 4493 1 1 69 GLN NE2 N 4.655 -9.200 -4.127 1.00 . A A . 65 GLN NE2 1 1
4 4494 1 1 69 GLN O O -1.208 -9.046 -4.166 1.00 . A A . 65 GLN O 1 1
4 4495 1 1 69 GLN OE1 O 3.469 -10.643 -5.287 1.00 . A A . 65 GLN OE1 1 1
4 4496 1 1 70 TRP C C -2.745 -6.482 -3.009 1.00 . A A . 66 TRP C 1 1
4 4497 1 1 70 TRP CA C -2.213 -7.547 -2.025 1.00 . A A . 66 TRP CA 1 1
4 4498 1 1 70 TRP CB C -2.412 -7.136 -0.554 1.00 . A A . 66 TRP CB 1 1
4 4499 1 1 70 TRP CD1 C -4.177 -8.246 0.898 1.00 . A A . 66 TRP CD1 1 1
4 4500 1 1 70 TRP CD2 C -2.304 -9.470 0.770 1.00 . A A . 66 TRP CD2 1 1
4 4501 1 1 70 TRP CE2 C -3.231 -10.208 1.567 1.00 . A A . 66 TRP CE2 1 1
4 4502 1 1 70 TRP CE3 C -1.040 -10.064 0.570 1.00 . A A . 66 TRP CE3 1 1
4 4503 1 1 70 TRP CG C -2.943 -8.224 0.340 1.00 . A A . 66 TRP CG 1 1
4 4504 1 1 70 TRP CH2 C -1.669 -12.032 1.873 1.00 . A A . 66 TRP CH2 1 1
4 4505 1 1 70 TRP CZ2 C -2.930 -11.464 2.109 1.00 . A A . 66 TRP CZ2 1 1
4 4506 1 1 70 TRP CZ3 C -0.724 -11.323 1.115 1.00 . A A . 66 TRP CZ3 1 1
4 4507 1 1 70 TRP H H -0.106 -7.599 -1.601 1.00 . A A . 66 TRP H 1 1
4 4508 1 1 70 TRP HA H -2.829 -8.433 -2.192 1.00 . A A . 66 TRP HA 1 1
4 4509 1 1 70 TRP HB2 H -1.474 -6.761 -0.141 1.00 . A A . 66 TRP HB2 1 1
4 4510 1 1 70 TRP HB3 H -3.120 -6.310 -0.517 1.00 . A A . 66 TRP HB3 1 1
4 4511 1 1 70 TRP HD1 H -4.934 -7.479 0.784 1.00 . A A . 66 TRP HD1 1 1
4 4512 1 1 70 TRP HE1 H -5.223 -9.669 2.079 1.00 . A A . 66 TRP HE1 1 1
4 4513 1 1 70 TRP HE3 H -0.303 -9.539 -0.017 1.00 . A A . 66 TRP HE3 1 1
4 4514 1 1 70 TRP HH2 H -1.424 -13.009 2.277 1.00 . A A . 66 TRP HH2 1 1
4 4515 1 1 70 TRP HZ2 H -3.672 -11.996 2.694 1.00 . A A . 66 TRP HZ2 1 1
4 4516 1 1 70 TRP HZ3 H 0.255 -11.752 0.943 1.00 . A A . 66 TRP HZ3 1 1
4 4517 1 1 70 TRP N N -0.808 -7.913 -2.265 1.00 . A A . 66 TRP N 1 1
4 4518 1 1 70 TRP NE1 N -4.348 -9.412 1.617 1.00 . A A . 66 TRP NE1 1 1
4 4519 1 1 70 TRP O O -3.901 -6.576 -3.426 1.00 . A A . 66 TRP O 1 1
4 4520 1 1 71 ARG C C -2.298 -4.866 -5.862 1.00 . A A . 67 ARG C 1 1
4 4521 1 1 71 ARG CA C -2.298 -4.442 -4.389 1.00 . A A . 67 ARG CA 1 1
4 4522 1 1 71 ARG CB C -1.434 -3.195 -4.105 1.00 . A A . 67 ARG CB 1 1
4 4523 1 1 71 ARG CD C -1.165 -1.582 -6.087 1.00 . A A . 67 ARG CD 1 1
4 4524 1 1 71 ARG CG C -1.930 -1.906 -4.795 1.00 . A A . 67 ARG CG 1 1
4 4525 1 1 71 ARG CZ C -2.712 -0.594 -7.794 1.00 . A A . 67 ARG CZ 1 1
4 4526 1 1 71 ARG H H -1.007 -5.462 -3.004 1.00 . A A . 67 ARG H 1 1
4 4527 1 1 71 ARG HA H -3.335 -4.182 -4.184 1.00 . A A . 67 ARG HA 1 1
4 4528 1 1 71 ARG HB2 H -1.456 -3.014 -3.029 1.00 . A A . 67 ARG HB2 1 1
4 4529 1 1 71 ARG HB3 H -0.396 -3.392 -4.381 1.00 . A A . 67 ARG HB3 1 1
4 4530 1 1 71 ARG HD2 H -0.150 -1.285 -5.819 1.00 . A A . 67 ARG HD2 1 1
4 4531 1 1 71 ARG HD3 H -1.088 -2.471 -6.714 1.00 . A A . 67 ARG HD3 1 1
4 4532 1 1 71 ARG HE H -1.415 0.445 -6.729 1.00 . A A . 67 ARG HE 1 1
4 4533 1 1 71 ARG HG2 H -2.997 -1.990 -5.006 1.00 . A A . 67 ARG HG2 1 1
4 4534 1 1 71 ARG HG3 H -1.794 -1.068 -4.111 1.00 . A A . 67 ARG HG3 1 1
4 4535 1 1 71 ARG HH11 H -3.064 -2.574 -7.621 1.00 . A A . 67 ARG HH11 1 1
4 4536 1 1 71 ARG HH12 H -3.885 -1.737 -8.935 1.00 . A A . 67 ARG HH12 1 1
4 4537 1 1 71 ARG HH21 H -2.644 1.358 -8.210 1.00 . A A . 67 ARG HH21 1 1
4 4538 1 1 71 ARG HH22 H -3.718 0.420 -9.223 1.00 . A A . 67 ARG HH22 1 1
4 4539 1 1 71 ARG N N -1.922 -5.519 -3.447 1.00 . A A . 67 ARG N 1 1
4 4540 1 1 71 ARG NE N -1.797 -0.483 -6.847 1.00 . A A . 67 ARG NE 1 1
4 4541 1 1 71 ARG NH1 N -3.276 -1.721 -8.123 1.00 . A A . 67 ARG NH1 1 1
4 4542 1 1 71 ARG NH2 N -3.074 0.470 -8.442 1.00 . A A . 67 ARG NH2 1 1
4 4543 1 1 71 ARG O O -2.960 -4.212 -6.669 1.00 . A A . 67 ARG O 1 1
4 4544 1 1 72 LYS C C -2.690 -7.807 -7.566 1.00 . A A . 68 LYS C 1 1
4 4545 1 1 72 LYS CA C -1.712 -6.628 -7.528 1.00 . A A . 68 LYS CA 1 1
4 4546 1 1 72 LYS CB C -0.315 -7.058 -7.996 1.00 . A A . 68 LYS CB 1 1
4 4547 1 1 72 LYS CD C 0.204 -4.863 -9.310 1.00 . A A . 68 LYS CD 1 1
4 4548 1 1 72 LYS CE C -0.209 -5.455 -10.666 1.00 . A A . 68 LYS CE 1 1
4 4549 1 1 72 LYS CG C 0.659 -5.898 -8.266 1.00 . A A . 68 LYS CG 1 1
4 4550 1 1 72 LYS H H -0.963 -6.331 -5.530 1.00 . A A . 68 LYS H 1 1
4 4551 1 1 72 LYS HA H -2.109 -5.917 -8.255 1.00 . A A . 68 LYS HA 1 1
4 4552 1 1 72 LYS HB2 H 0.127 -7.721 -7.251 1.00 . A A . 68 LYS HB2 1 1
4 4553 1 1 72 LYS HB3 H -0.433 -7.631 -8.914 1.00 . A A . 68 LYS HB3 1 1
4 4554 1 1 72 LYS HD2 H -0.636 -4.294 -8.909 1.00 . A A . 68 LYS HD2 1 1
4 4555 1 1 72 LYS HD3 H 1.021 -4.158 -9.470 1.00 . A A . 68 LYS HD3 1 1
4 4556 1 1 72 LYS HE2 H -1.094 -6.082 -10.536 1.00 . A A . 68 LYS HE2 1 1
4 4557 1 1 72 LYS HE3 H -0.486 -4.624 -11.322 1.00 . A A . 68 LYS HE3 1 1
4 4558 1 1 72 LYS HG2 H 0.861 -5.377 -7.330 1.00 . A A . 68 LYS HG2 1 1
4 4559 1 1 72 LYS HG3 H 1.599 -6.325 -8.607 1.00 . A A . 68 LYS HG3 1 1
4 4560 1 1 72 LYS HZ1 H 0.695 -6.369 -12.291 1.00 . A A . 68 LYS HZ1 1 1
4 4561 1 1 72 LYS HZ2 H 0.998 -7.158 -10.874 1.00 . A A . 68 LYS HZ2 1 1
4 4562 1 1 72 LYS HZ3 H 1.759 -5.732 -11.249 1.00 . A A . 68 LYS HZ3 1 1
4 4563 1 1 72 LYS N N -1.623 -5.967 -6.211 1.00 . A A . 68 LYS N 1 1
4 4564 1 1 72 LYS NZ N 0.877 -6.240 -11.300 1.00 . A A . 68 LYS NZ 1 1
4 4565 1 1 72 LYS O O -3.234 -8.094 -8.630 1.00 . A A . 68 LYS O 1 1
4 4566 1 1 73 SER C C -5.435 -8.787 -6.152 1.00 . A A . 69 SER C 1 1
4 4567 1 1 73 SER CA C -4.062 -9.457 -6.317 1.00 . A A . 69 SER CA 1 1
4 4568 1 1 73 SER CB C -3.769 -10.467 -5.199 1.00 . A A . 69 SER CB 1 1
4 4569 1 1 73 SER H H -2.472 -8.204 -5.599 1.00 . A A . 69 SER H 1 1
4 4570 1 1 73 SER HA H -4.109 -10.019 -7.249 1.00 . A A . 69 SER HA 1 1
4 4571 1 1 73 SER HB2 H -3.784 -9.958 -4.236 1.00 . A A . 69 SER HB2 1 1
4 4572 1 1 73 SER HB3 H -4.533 -11.243 -5.201 1.00 . A A . 69 SER HB3 1 1
4 4573 1 1 73 SER HG H -1.866 -10.428 -4.991 1.00 . A A . 69 SER HG 1 1
4 4574 1 1 73 SER N N -2.986 -8.450 -6.435 1.00 . A A . 69 SER N 1 1
4 4575 1 1 73 SER O O -6.169 -9.051 -5.194 1.00 . A A . 69 SER O 1 1
4 4576 1 1 73 SER OG O -2.496 -11.061 -5.396 1.00 . A A . 69 SER OG 1 1
4 4577 1 1 74 LEU C C -8.018 -7.540 -7.991 1.00 . A A . 70 LEU C 1 1
4 4578 1 1 74 LEU CA C -6.944 -7.003 -7.046 1.00 . A A . 70 LEU CA 1 1
4 4579 1 1 74 LEU CB C -6.496 -5.554 -7.314 1.00 . A A . 70 LEU CB 1 1
4 4580 1 1 74 LEU CD1 C -8.177 -4.510 -5.683 1.00 . A A . 70 LEU CD1 1 1
4 4581 1 1 74 LEU CD2 C -6.955 -3.136 -7.315 1.00 . A A . 70 LEU CD2 1 1
4 4582 1 1 74 LEU CG C -7.594 -4.498 -7.100 1.00 . A A . 70 LEU CG 1 1
4 4583 1 1 74 LEU H H -5.119 -7.746 -7.845 1.00 . A A . 70 LEU H 1 1
4 4584 1 1 74 LEU HA H -7.372 -7.007 -6.048 1.00 . A A . 70 LEU HA 1 1
4 4585 1 1 74 LEU HB2 H -5.663 -5.319 -6.650 1.00 . A A . 70 LEU HB2 1 1
4 4586 1 1 74 LEU HB3 H -6.137 -5.477 -8.342 1.00 . A A . 70 LEU HB3 1 1
4 4587 1 1 74 LEU HD11 H -8.841 -3.656 -5.557 1.00 . A A . 70 LEU HD11 1 1
4 4588 1 1 74 LEU HD12 H -7.376 -4.458 -4.945 1.00 . A A . 70 LEU HD12 1 1
4 4589 1 1 74 LEU HD13 H -8.764 -5.413 -5.529 1.00 . A A . 70 LEU HD13 1 1
4 4590 1 1 74 LEU HD21 H -7.709 -2.357 -7.210 1.00 . A A . 70 LEU HD21 1 1
4 4591 1 1 74 LEU HD22 H -6.542 -3.090 -8.321 1.00 . A A . 70 LEU HD22 1 1
4 4592 1 1 74 LEU HD23 H -6.162 -2.992 -6.584 1.00 . A A . 70 LEU HD23 1 1
4 4593 1 1 74 LEU HG H -8.399 -4.642 -7.820 1.00 . A A . 70 LEU HG 1 1
4 4594 1 1 74 LEU N N -5.755 -7.862 -7.064 1.00 . A A . 70 LEU N 1 1
4 4595 1 1 74 LEU O O -8.973 -8.171 -7.489 1.00 . A A . 70 LEU O 1 1
4 4596 1 1 74 LEU OXT O -7.863 -7.426 -9.228 1.00 . A A . 70 LEU OXT 1 1
5 4597 1 1 5 GLN C C -42.353 -1.124 26.780 1.00 . A A . 1 GLN C 1 1
5 4598 1 1 5 GLN CA C -43.831 -1.460 26.995 1.00 . A A . 1 GLN CA 1 1
5 4599 1 1 5 GLN CB C -44.126 -2.958 26.781 1.00 . A A . 1 GLN CB 1 1
5 4600 1 1 5 GLN CD C -43.273 -3.763 29.089 1.00 . A A . 1 GLN CD 1 1
5 4601 1 1 5 GLN CG C -43.200 -3.908 27.571 1.00 . A A . 1 GLN CG 1 1
5 4602 1 1 5 GLN H H -44.523 0.381 26.407 1.00 . A A . 1 GLN H 1 1
5 4603 1 1 5 GLN HA H -44.038 -1.234 28.040 1.00 . A A . 1 GLN HA 1 1
5 4604 1 1 5 GLN HB2 H -45.160 -3.154 27.070 1.00 . A A . 1 GLN HB2 1 1
5 4605 1 1 5 GLN HB3 H -44.031 -3.190 25.720 1.00 . A A . 1 GLN HB3 1 1
5 4606 1 1 5 GLN HE21 H -41.738 -5.037 29.384 1.00 . A A . 1 GLN HE21 1 1
5 4607 1 1 5 GLN HE22 H -42.511 -4.411 30.828 1.00 . A A . 1 GLN HE22 1 1
5 4608 1 1 5 GLN HG2 H -43.463 -4.935 27.325 1.00 . A A . 1 GLN HG2 1 1
5 4609 1 1 5 GLN HG3 H -42.166 -3.767 27.257 1.00 . A A . 1 GLN HG3 1 1
5 4610 1 1 5 GLN N N -44.721 -0.592 26.193 1.00 . A A . 1 GLN N 1 1
5 4611 1 1 5 GLN NE2 N -42.434 -4.457 29.817 1.00 . A A . 1 GLN NE2 1 1
5 4612 1 1 5 GLN O O -41.722 -0.579 27.687 1.00 . A A . 1 GLN O 1 1
5 4613 1 1 5 GLN OE1 O -44.072 -3.018 29.643 1.00 . A A . 1 GLN OE1 1 1
5 4614 1 1 6 GLU C C -40.178 0.191 24.730 1.00 . A A . 2 GLU C 1 1
5 4615 1 1 6 GLU CA C -40.341 -1.208 25.344 1.00 . A A . 2 GLU CA 1 1
5 4616 1 1 6 GLU CB C -39.716 -2.276 24.419 1.00 . A A . 2 GLU CB 1 1
5 4617 1 1 6 GLU CD C -41.410 -4.211 24.129 1.00 . A A . 2 GLU CD 1 1
5 4618 1 1 6 GLU CG C -40.073 -3.744 24.734 1.00 . A A . 2 GLU CG 1 1
5 4619 1 1 6 GLU H H -42.292 -1.923 24.892 1.00 . A A . 2 GLU H 1 1
5 4620 1 1 6 GLU HA H -39.775 -1.233 26.275 1.00 . A A . 2 GLU HA 1 1
5 4621 1 1 6 GLU HB2 H -39.970 -2.059 23.381 1.00 . A A . 2 GLU HB2 1 1
5 4622 1 1 6 GLU HB3 H -38.634 -2.171 24.499 1.00 . A A . 2 GLU HB3 1 1
5 4623 1 1 6 GLU HG2 H -39.282 -4.376 24.327 1.00 . A A . 2 GLU HG2 1 1
5 4624 1 1 6 GLU HG3 H -40.087 -3.888 25.816 1.00 . A A . 2 GLU HG3 1 1
5 4625 1 1 6 GLU N N -41.755 -1.484 25.638 1.00 . A A . 2 GLU N 1 1
5 4626 1 1 6 GLU O O -40.897 0.543 23.789 1.00 . A A . 2 GLU O 1 1
5 4627 1 1 6 GLU OE1 O -42.131 -3.397 23.511 1.00 . A A . 2 GLU OE1 1 1
5 4628 1 1 6 GLU OE2 O -41.752 -5.413 24.251 1.00 . A A . 2 GLU OE2 1 1
5 4629 1 1 7 SER C C -37.381 2.617 25.005 1.00 . A A . 3 SER C 1 1
5 4630 1 1 7 SER CA C -38.847 2.292 24.698 1.00 . A A . 3 SER CA 1 1
5 4631 1 1 7 SER CB C -39.750 3.393 25.258 1.00 . A A . 3 SER CB 1 1
5 4632 1 1 7 SER H H -38.684 0.639 26.029 1.00 . A A . 3 SER H 1 1
5 4633 1 1 7 SER HA H -38.970 2.265 23.618 1.00 . A A . 3 SER HA 1 1
5 4634 1 1 7 SER HB2 H -40.779 3.038 25.290 1.00 . A A . 3 SER HB2 1 1
5 4635 1 1 7 SER HB3 H -39.434 3.643 26.271 1.00 . A A . 3 SER HB3 1 1
5 4636 1 1 7 SER HG H -39.782 5.326 25.020 1.00 . A A . 3 SER HG 1 1
5 4637 1 1 7 SER N N -39.228 0.980 25.243 1.00 . A A . 3 SER N 1 1
5 4638 1 1 7 SER O O -36.841 2.197 26.033 1.00 . A A . 3 SER O 1 1
5 4639 1 1 7 SER OG O -39.694 4.543 24.435 1.00 . A A . 3 SER OG 1 1
5 4640 1 1 8 PHE C C -34.778 4.829 23.477 1.00 . A A . 4 PHE C 1 1
5 4641 1 1 8 PHE CA C -35.263 3.563 24.186 1.00 . A A . 4 PHE CA 1 1
5 4642 1 1 8 PHE CB C -34.512 2.325 23.662 1.00 . A A . 4 PHE CB 1 1
5 4643 1 1 8 PHE CD1 C -35.368 2.210 21.269 1.00 . A A . 4 PHE CD1 1 1
5 4644 1 1 8 PHE CD2 C -35.679 0.279 22.720 1.00 . A A . 4 PHE CD2 1 1
5 4645 1 1 8 PHE CE1 C -36.035 1.536 20.230 1.00 . A A . 4 PHE CE1 1 1
5 4646 1 1 8 PHE CE2 C -36.344 -0.395 21.680 1.00 . A A . 4 PHE CE2 1 1
5 4647 1 1 8 PHE CG C -35.186 1.583 22.518 1.00 . A A . 4 PHE CG 1 1
5 4648 1 1 8 PHE CZ C -36.526 0.235 20.437 1.00 . A A . 4 PHE CZ 1 1
5 4649 1 1 8 PHE H H -37.209 3.680 23.294 1.00 . A A . 4 PHE H 1 1
5 4650 1 1 8 PHE HA H -34.993 3.694 25.235 1.00 . A A . 4 PHE HA 1 1
5 4651 1 1 8 PHE HB2 H -33.501 2.590 23.353 1.00 . A A . 4 PHE HB2 1 1
5 4652 1 1 8 PHE HB3 H -34.395 1.664 24.516 1.00 . A A . 4 PHE HB3 1 1
5 4653 1 1 8 PHE HD1 H -35.010 3.216 21.109 1.00 . A A . 4 PHE HD1 1 1
5 4654 1 1 8 PHE HD2 H -35.560 -0.201 23.680 1.00 . A A . 4 PHE HD2 1 1
5 4655 1 1 8 PHE HE1 H -36.179 2.023 19.274 1.00 . A A . 4 PHE HE1 1 1
5 4656 1 1 8 PHE HE2 H -36.727 -1.394 21.844 1.00 . A A . 4 PHE HE2 1 1
5 4657 1 1 8 PHE HZ H -37.050 -0.278 19.644 1.00 . A A . 4 PHE HZ 1 1
5 4658 1 1 8 PHE N N -36.711 3.337 24.107 1.00 . A A . 4 PHE N 1 1
5 4659 1 1 8 PHE O O -35.488 5.457 22.688 1.00 . A A . 4 PHE O 1 1
5 4660 1 1 9 LYS C C -31.383 6.099 22.975 1.00 . A A . 5 LYS C 1 1
5 4661 1 1 9 LYS CA C -32.824 6.404 23.429 1.00 . A A . 5 LYS CA 1 1
5 4662 1 1 9 LYS CB C -32.905 7.284 24.687 1.00 . A A . 5 LYS CB 1 1
5 4663 1 1 9 LYS CD C -32.509 9.603 25.668 1.00 . A A . 5 LYS CD 1 1
5 4664 1 1 9 LYS CE C -33.657 9.467 26.682 1.00 . A A . 5 LYS CE 1 1
5 4665 1 1 9 LYS CG C -32.714 8.779 24.391 1.00 . A A . 5 LYS CG 1 1
5 4666 1 1 9 LYS H H -33.044 4.566 24.449 1.00 . A A . 5 LYS H 1 1
5 4667 1 1 9 LYS HA H -33.349 6.893 22.608 1.00 . A A . 5 LYS HA 1 1
5 4668 1 1 9 LYS HB2 H -33.889 7.144 25.141 1.00 . A A . 5 LYS HB2 1 1
5 4669 1 1 9 LYS HB3 H -32.165 6.935 25.410 1.00 . A A . 5 LYS HB3 1 1
5 4670 1 1 9 LYS HD2 H -31.570 9.296 26.129 1.00 . A A . 5 LYS HD2 1 1
5 4671 1 1 9 LYS HD3 H -32.414 10.648 25.376 1.00 . A A . 5 LYS HD3 1 1
5 4672 1 1 9 LYS HE2 H -34.572 9.852 26.225 1.00 . A A . 5 LYS HE2 1 1
5 4673 1 1 9 LYS HE3 H -33.814 8.411 26.916 1.00 . A A . 5 LYS HE3 1 1
5 4674 1 1 9 LYS HG2 H -31.842 8.922 23.753 1.00 . A A . 5 LYS HG2 1 1
5 4675 1 1 9 LYS HG3 H -33.590 9.152 23.856 1.00 . A A . 5 LYS HG3 1 1
5 4676 1 1 9 LYS HZ1 H -32.686 9.722 28.497 1.00 . A A . 5 LYS HZ1 1 1
5 4677 1 1 9 LYS HZ2 H -34.210 10.328 28.497 1.00 . A A . 5 LYS HZ2 1 1
5 4678 1 1 9 LYS HZ3 H -33.028 11.143 27.714 1.00 . A A . 5 LYS HZ3 1 1
5 4679 1 1 9 LYS N N -33.520 5.164 23.777 1.00 . A A . 5 LYS N 1 1
5 4680 1 1 9 LYS NZ N -33.369 10.212 27.929 1.00 . A A . 5 LYS NZ 1 1
5 4681 1 1 9 LYS O O -30.423 6.742 23.407 1.00 . A A . 5 LYS O 1 1
5 4682 1 1 10 LYS C C -29.147 4.552 20.771 1.00 . A A . 6 LYS C 1 1
5 4683 1 1 10 LYS CA C -29.986 4.239 22.020 1.00 . A A . 6 LYS CA 1 1
5 4684 1 1 10 LYS CB C -30.346 2.739 22.120 1.00 . A A . 6 LYS CB 1 1
5 4685 1 1 10 LYS CD C -31.704 0.767 21.237 1.00 . A A . 6 LYS CD 1 1
5 4686 1 1 10 LYS CE C -32.690 0.317 20.153 1.00 . A A . 6 LYS CE 1 1
5 4687 1 1 10 LYS CG C -31.302 2.234 21.019 1.00 . A A . 6 LYS CG 1 1
5 4688 1 1 10 LYS H H -32.064 4.675 21.755 1.00 . A A . 6 LYS H 1 1
5 4689 1 1 10 LYS HA H -29.324 4.460 22.859 1.00 . A A . 6 LYS HA 1 1
5 4690 1 1 10 LYS HB2 H -29.424 2.157 22.082 1.00 . A A . 6 LYS HB2 1 1
5 4691 1 1 10 LYS HB3 H -30.805 2.561 23.094 1.00 . A A . 6 LYS HB3 1 1
5 4692 1 1 10 LYS HD2 H -30.815 0.138 21.196 1.00 . A A . 6 LYS HD2 1 1
5 4693 1 1 10 LYS HD3 H -32.170 0.660 22.217 1.00 . A A . 6 LYS HD3 1 1
5 4694 1 1 10 LYS HE2 H -33.567 0.966 20.184 1.00 . A A . 6 LYS HE2 1 1
5 4695 1 1 10 LYS HE3 H -32.221 0.439 19.174 1.00 . A A . 6 LYS HE3 1 1
5 4696 1 1 10 LYS HG2 H -32.209 2.841 21.016 1.00 . A A . 6 LYS HG2 1 1
5 4697 1 1 10 LYS HG3 H -30.816 2.331 20.048 1.00 . A A . 6 LYS HG3 1 1
5 4698 1 1 10 LYS HZ1 H -33.475 -1.271 21.265 1.00 . A A . 6 LYS HZ1 1 1
5 4699 1 1 10 LYS HZ2 H -32.326 -1.721 20.187 1.00 . A A . 6 LYS HZ2 1 1
5 4700 1 1 10 LYS HZ3 H -33.829 -1.333 19.650 1.00 . A A . 6 LYS HZ3 1 1
5 4701 1 1 10 LYS N N -31.222 5.030 22.190 1.00 . A A . 6 LYS N 1 1
5 4702 1 1 10 LYS NZ N -33.113 -1.093 20.330 1.00 . A A . 6 LYS NZ 1 1
5 4703 1 1 10 LYS O O -27.961 4.229 20.763 1.00 . A A . 6 LYS O 1 1
5 4704 1 1 11 GLN C C -27.749 6.293 18.602 1.00 . A A . 7 GLN C 1 1
5 4705 1 1 11 GLN CA C -29.027 5.450 18.459 1.00 . A A . 7 GLN CA 1 1
5 4706 1 1 11 GLN CB C -29.984 6.151 17.485 1.00 . A A . 7 GLN CB 1 1
5 4707 1 1 11 GLN CD C -31.398 8.198 17.005 1.00 . A A . 7 GLN CD 1 1
5 4708 1 1 11 GLN CG C -30.339 7.588 17.904 1.00 . A A . 7 GLN CG 1 1
5 4709 1 1 11 GLN H H -30.706 5.380 19.796 1.00 . A A . 7 GLN H 1 1
5 4710 1 1 11 GLN HA H -28.745 4.493 18.019 1.00 . A A . 7 GLN HA 1 1
5 4711 1 1 11 GLN HB2 H -29.528 6.177 16.494 1.00 . A A . 7 GLN HB2 1 1
5 4712 1 1 11 GLN HB3 H -30.891 5.559 17.418 1.00 . A A . 7 GLN HB3 1 1
5 4713 1 1 11 GLN HE21 H -32.790 8.153 18.457 1.00 . A A . 7 GLN HE21 1 1
5 4714 1 1 11 GLN HE22 H -33.231 8.989 16.978 1.00 . A A . 7 GLN HE22 1 1
5 4715 1 1 11 GLN HG2 H -30.692 7.594 18.936 1.00 . A A . 7 GLN HG2 1 1
5 4716 1 1 11 GLN HG3 H -29.454 8.222 17.848 1.00 . A A . 7 GLN HG3 1 1
5 4717 1 1 11 GLN N N -29.716 5.169 19.734 1.00 . A A . 7 GLN N 1 1
5 4718 1 1 11 GLN NE2 N -32.615 8.353 17.476 1.00 . A A . 7 GLN NE2 1 1
5 4719 1 1 11 GLN O O -27.642 7.128 19.501 1.00 . A A . 7 GLN O 1 1
5 4720 1 1 11 GLN OE1 O -31.150 8.533 15.856 1.00 . A A . 7 GLN OE1 1 1
5 4721 1 1 12 GLU C C -25.843 8.241 16.666 1.00 . A A . 8 GLU C 1 1
5 4722 1 1 12 GLU CA C -25.640 7.037 17.600 1.00 . A A . 8 GLU CA 1 1
5 4723 1 1 12 GLU CB C -24.341 6.265 17.300 1.00 . A A . 8 GLU CB 1 1
5 4724 1 1 12 GLU CD C -23.071 4.894 15.529 1.00 . A A . 8 GLU CD 1 1
5 4725 1 1 12 GLU CG C -24.174 5.920 15.814 1.00 . A A . 8 GLU CG 1 1
5 4726 1 1 12 GLU H H -26.937 5.459 16.932 1.00 . A A . 8 GLU H 1 1
5 4727 1 1 12 GLU HA H -25.519 7.454 18.593 1.00 . A A . 8 GLU HA 1 1
5 4728 1 1 12 GLU HB2 H -23.493 6.878 17.608 1.00 . A A . 8 GLU HB2 1 1
5 4729 1 1 12 GLU HB3 H -24.331 5.351 17.892 1.00 . A A . 8 GLU HB3 1 1
5 4730 1 1 12 GLU HG2 H -25.119 5.519 15.444 1.00 . A A . 8 GLU HG2 1 1
5 4731 1 1 12 GLU HG3 H -23.952 6.834 15.260 1.00 . A A . 8 GLU HG3 1 1
5 4732 1 1 12 GLU N N -26.805 6.147 17.667 1.00 . A A . 8 GLU N 1 1
5 4733 1 1 12 GLU O O -26.505 8.141 15.629 1.00 . A A . 8 GLU O 1 1
5 4734 1 1 12 GLU OE1 O -22.253 4.550 16.421 1.00 . A A . 8 GLU OE1 1 1
5 4735 1 1 12 GLU OE2 O -23.063 4.368 14.391 1.00 . A A . 8 GLU OE2 1 1
5 4736 1 1 13 LYS C C -23.649 11.039 16.108 1.00 . A A . 9 LYS C 1 1
5 4737 1 1 13 LYS CA C -25.110 10.589 16.210 1.00 . A A . 9 LYS CA 1 1
5 4738 1 1 13 LYS CB C -25.979 11.710 16.813 1.00 . A A . 9 LYS CB 1 1
5 4739 1 1 13 LYS CD C -28.113 11.390 15.410 1.00 . A A . 9 LYS CD 1 1
5 4740 1 1 13 LYS CE C -29.641 11.407 15.527 1.00 . A A . 9 LYS CE 1 1
5 4741 1 1 13 LYS CG C -27.495 11.446 16.816 1.00 . A A . 9 LYS CG 1 1
5 4742 1 1 13 LYS H H -24.699 9.351 17.895 1.00 . A A . 9 LYS H 1 1
5 4743 1 1 13 LYS HA H -25.459 10.379 15.201 1.00 . A A . 9 LYS HA 1 1
5 4744 1 1 13 LYS HB2 H -25.660 11.881 17.843 1.00 . A A . 9 LYS HB2 1 1
5 4745 1 1 13 LYS HB3 H -25.794 12.633 16.260 1.00 . A A . 9 LYS HB3 1 1
5 4746 1 1 13 LYS HD2 H -27.783 12.261 14.844 1.00 . A A . 9 LYS HD2 1 1
5 4747 1 1 13 LYS HD3 H -27.791 10.484 14.897 1.00 . A A . 9 LYS HD3 1 1
5 4748 1 1 13 LYS HE2 H -29.978 10.486 16.008 1.00 . A A . 9 LYS HE2 1 1
5 4749 1 1 13 LYS HE3 H -29.926 12.241 16.174 1.00 . A A . 9 LYS HE3 1 1
5 4750 1 1 13 LYS HG2 H -27.711 10.515 17.342 1.00 . A A . 9 LYS HG2 1 1
5 4751 1 1 13 LYS HG3 H -27.968 12.259 17.369 1.00 . A A . 9 LYS HG3 1 1
5 4752 1 1 13 LYS HZ1 H -31.307 11.666 14.317 1.00 . A A . 9 LYS HZ1 1 1
5 4753 1 1 13 LYS HZ2 H -30.127 10.786 13.589 1.00 . A A . 9 LYS HZ2 1 1
5 4754 1 1 13 LYS HZ3 H -29.968 12.413 13.745 1.00 . A A . 9 LYS HZ3 1 1
5 4755 1 1 13 LYS N N -25.214 9.365 17.021 1.00 . A A . 9 LYS N 1 1
5 4756 1 1 13 LYS NZ N -30.300 11.571 14.211 1.00 . A A . 9 LYS NZ 1 1
5 4757 1 1 13 LYS O O -22.922 10.960 17.101 1.00 . A A . 9 LYS O 1 1
5 4758 1 1 14 THR C C -20.710 11.194 15.166 1.00 . A A . 10 THR C 1 1
5 4759 1 1 14 THR CA C -21.885 12.025 14.601 1.00 . A A . 10 THR CA 1 1
5 4760 1 1 14 THR CB C -21.773 13.527 14.942 1.00 . A A . 10 THR CB 1 1
5 4761 1 1 14 THR CG2 C -22.652 14.372 14.020 1.00 . A A . 10 THR CG2 1 1
5 4762 1 1 14 THR H H -23.924 11.506 14.181 1.00 . A A . 10 THR H 1 1
5 4763 1 1 14 THR HA H -21.773 11.959 13.519 1.00 . A A . 10 THR HA 1 1
5 4764 1 1 14 THR HB H -20.740 13.851 14.814 1.00 . A A . 10 THR HB 1 1
5 4765 1 1 14 THR HG1 H -21.656 13.230 16.837 1.00 . A A . 10 THR HG1 1 1
5 4766 1 1 14 THR HG21 H -22.387 14.184 12.980 1.00 . A A . 10 THR HG21 1 1
5 4767 1 1 14 THR HG22 H -22.486 15.428 14.233 1.00 . A A . 10 THR HG22 1 1
5 4768 1 1 14 THR HG23 H -23.706 14.134 14.172 1.00 . A A . 10 THR HG23 1 1
5 4769 1 1 14 THR N N -23.231 11.493 14.924 1.00 . A A . 10 THR N 1 1
5 4770 1 1 14 THR O O -19.922 11.714 15.964 1.00 . A A . 10 THR O 1 1
5 4771 1 1 14 THR OG1 O -22.190 13.798 16.265 1.00 . A A . 10 THR OG1 1 1
5 4772 1 1 15 PRO C C -18.165 9.196 14.841 1.00 . A A . 11 PRO C 1 1
5 4773 1 1 15 PRO CA C -19.595 8.984 15.376 1.00 . A A . 11 PRO CA 1 1
5 4774 1 1 15 PRO CB C -20.112 7.581 15.037 1.00 . A A . 11 PRO CB 1 1
5 4775 1 1 15 PRO CD C -21.440 9.170 13.865 1.00 . A A . 11 PRO CD 1 1
5 4776 1 1 15 PRO CG C -20.804 7.790 13.692 1.00 . A A . 11 PRO CG 1 1
5 4777 1 1 15 PRO HA H -19.581 9.103 16.458 1.00 . A A . 11 PRO HA 1 1
5 4778 1 1 15 PRO HB2 H -19.312 6.840 14.975 1.00 . A A . 11 PRO HB2 1 1
5 4779 1 1 15 PRO HB3 H -20.854 7.279 15.776 1.00 . A A . 11 PRO HB3 1 1
5 4780 1 1 15 PRO HD2 H -21.501 9.679 12.902 1.00 . A A . 11 PRO HD2 1 1
5 4781 1 1 15 PRO HD3 H -22.437 9.047 14.290 1.00 . A A . 11 PRO HD3 1 1
5 4782 1 1 15 PRO HG2 H -20.064 7.818 12.891 1.00 . A A . 11 PRO HG2 1 1
5 4783 1 1 15 PRO HG3 H -21.553 7.021 13.501 1.00 . A A . 11 PRO HG3 1 1
5 4784 1 1 15 PRO N N -20.588 9.896 14.804 1.00 . A A . 11 PRO N 1 1
5 4785 1 1 15 PRO O O -17.966 9.650 13.711 1.00 . A A . 11 PRO O 1 1
5 4786 1 1 16 LYS C C -15.033 7.549 15.934 1.00 . A A . 12 LYS C 1 1
5 4787 1 1 16 LYS CA C -15.732 8.760 15.289 1.00 . A A . 12 LYS CA 1 1
5 4788 1 1 16 LYS CB C -15.102 10.121 15.657 1.00 . A A . 12 LYS CB 1 1
5 4789 1 1 16 LYS CD C -13.373 10.053 13.710 1.00 . A A . 12 LYS CD 1 1
5 4790 1 1 16 LYS CE C -14.259 10.880 12.770 1.00 . A A . 12 LYS CE 1 1
5 4791 1 1 16 LYS CG C -13.646 10.332 15.197 1.00 . A A . 12 LYS CG 1 1
5 4792 1 1 16 LYS H H -17.428 8.543 16.592 1.00 . A A . 12 LYS H 1 1
5 4793 1 1 16 LYS HA H -15.662 8.623 14.209 1.00 . A A . 12 LYS HA 1 1
5 4794 1 1 16 LYS HB2 H -15.711 10.916 15.224 1.00 . A A . 12 LYS HB2 1 1
5 4795 1 1 16 LYS HB3 H -15.139 10.247 16.741 1.00 . A A . 12 LYS HB3 1 1
5 4796 1 1 16 LYS HD2 H -12.328 10.293 13.513 1.00 . A A . 12 LYS HD2 1 1
5 4797 1 1 16 LYS HD3 H -13.515 8.990 13.511 1.00 . A A . 12 LYS HD3 1 1
5 4798 1 1 16 LYS HE2 H -15.310 10.730 13.039 1.00 . A A . 12 LYS HE2 1 1
5 4799 1 1 16 LYS HE3 H -14.023 11.940 12.904 1.00 . A A . 12 LYS HE3 1 1
5 4800 1 1 16 LYS HG2 H -13.371 11.363 15.415 1.00 . A A . 12 LYS HG2 1 1
5 4801 1 1 16 LYS HG3 H -12.986 9.695 15.787 1.00 . A A . 12 LYS HG3 1 1
5 4802 1 1 16 LYS HZ1 H -14.330 9.515 11.228 1.00 . A A . 12 LYS HZ1 1 1
5 4803 1 1 16 LYS HZ2 H -13.071 10.567 11.093 1.00 . A A . 12 LYS HZ2 1 1
5 4804 1 1 16 LYS HZ3 H -14.627 11.041 10.731 1.00 . A A . 12 LYS HZ3 1 1
5 4805 1 1 16 LYS N N -17.167 8.799 15.643 1.00 . A A . 12 LYS N 1 1
5 4806 1 1 16 LYS NZ N -14.052 10.484 11.358 1.00 . A A . 12 LYS NZ 1 1
5 4807 1 1 16 LYS O O -14.205 7.683 16.840 1.00 . A A . 12 LYS O 1 1
5 4808 1 1 17 THR C C -13.621 4.613 15.768 1.00 . A A . 13 THR C 1 1
5 4809 1 1 17 THR CA C -15.044 5.073 16.158 1.00 . A A . 13 THR CA 1 1
5 4810 1 1 17 THR CB C -16.104 4.013 15.801 1.00 . A A . 13 THR CB 1 1
5 4811 1 1 17 THR CG2 C -15.930 2.667 16.501 1.00 . A A . 13 THR CG2 1 1
5 4812 1 1 17 THR H H -16.068 6.299 14.734 1.00 . A A . 13 THR H 1 1
5 4813 1 1 17 THR HA H -15.088 5.224 17.236 1.00 . A A . 13 THR HA 1 1
5 4814 1 1 17 THR HB H -16.110 3.855 14.723 1.00 . A A . 13 THR HB 1 1
5 4815 1 1 17 THR HG1 H -18.044 3.881 15.901 1.00 . A A . 13 THR HG1 1 1
5 4816 1 1 17 THR HG21 H -14.982 2.212 16.215 1.00 . A A . 13 THR HG21 1 1
5 4817 1 1 17 THR HG22 H -16.734 1.994 16.202 1.00 . A A . 13 THR HG22 1 1
5 4818 1 1 17 THR HG23 H -15.963 2.801 17.583 1.00 . A A . 13 THR HG23 1 1
5 4819 1 1 17 THR N N -15.413 6.346 15.505 1.00 . A A . 13 THR N 1 1
5 4820 1 1 17 THR O O -13.237 4.764 14.601 1.00 . A A . 13 THR O 1 1
5 4821 1 1 17 THR OG1 O -17.365 4.503 16.209 1.00 . A A . 13 THR OG1 1 1
5 4822 1 1 18 PRO C C -11.264 2.295 15.721 1.00 . A A . 14 PRO C 1 1
5 4823 1 1 18 PRO CA C -11.429 3.668 16.399 1.00 . A A . 14 PRO CA 1 1
5 4824 1 1 18 PRO CB C -10.697 3.743 17.742 1.00 . A A . 14 PRO CB 1 1
5 4825 1 1 18 PRO CD C -13.047 4.000 18.128 1.00 . A A . 14 PRO CD 1 1
5 4826 1 1 18 PRO CG C -11.786 3.409 18.760 1.00 . A A . 14 PRO CG 1 1
5 4827 1 1 18 PRO HA H -10.991 4.427 15.751 1.00 . A A . 14 PRO HA 1 1
5 4828 1 1 18 PRO HB2 H -9.861 3.045 17.801 1.00 . A A . 14 PRO HB2 1 1
5 4829 1 1 18 PRO HB3 H -10.350 4.764 17.907 1.00 . A A . 14 PRO HB3 1 1
5 4830 1 1 18 PRO HD2 H -13.913 3.393 18.388 1.00 . A A . 14 PRO HD2 1 1
5 4831 1 1 18 PRO HD3 H -13.179 5.019 18.491 1.00 . A A . 14 PRO HD3 1 1
5 4832 1 1 18 PRO HG2 H -11.884 2.327 18.850 1.00 . A A . 14 PRO HG2 1 1
5 4833 1 1 18 PRO HG3 H -11.577 3.852 19.734 1.00 . A A . 14 PRO HG3 1 1
5 4834 1 1 18 PRO N N -12.818 4.031 16.685 1.00 . A A . 14 PRO N 1 1
5 4835 1 1 18 PRO O O -11.745 1.269 16.217 1.00 . A A . 14 PRO O 1 1
5 4836 1 1 19 LYS C C -8.469 1.521 13.465 1.00 . A A . 15 LYS C 1 1
5 4837 1 1 19 LYS CA C -9.859 1.116 13.980 1.00 . A A . 15 LYS CA 1 1
5 4838 1 1 19 LYS CB C -10.683 0.520 12.816 1.00 . A A . 15 LYS CB 1 1
5 4839 1 1 19 LYS CD C -13.202 1.039 12.907 1.00 . A A . 15 LYS CD 1 1
5 4840 1 1 19 LYS CE C -13.678 1.036 11.444 1.00 . A A . 15 LYS CE 1 1
5 4841 1 1 19 LYS CG C -12.091 0.008 13.178 1.00 . A A . 15 LYS CG 1 1
5 4842 1 1 19 LYS H H -10.220 3.195 14.273 1.00 . A A . 15 LYS H 1 1
5 4843 1 1 19 LYS HA H -9.712 0.340 14.731 1.00 . A A . 15 LYS HA 1 1
5 4844 1 1 19 LYS HB2 H -10.755 1.246 12.005 1.00 . A A . 15 LYS HB2 1 1
5 4845 1 1 19 LYS HB3 H -10.120 -0.333 12.437 1.00 . A A . 15 LYS HB3 1 1
5 4846 1 1 19 LYS HD2 H -14.049 0.840 13.562 1.00 . A A . 15 LYS HD2 1 1
5 4847 1 1 19 LYS HD3 H -12.836 2.036 13.155 1.00 . A A . 15 LYS HD3 1 1
5 4848 1 1 19 LYS HE2 H -14.227 1.964 11.262 1.00 . A A . 15 LYS HE2 1 1
5 4849 1 1 19 LYS HE3 H -12.810 1.024 10.778 1.00 . A A . 15 LYS HE3 1 1
5 4850 1 1 19 LYS HG2 H -12.296 -0.889 12.595 1.00 . A A . 15 LYS HG2 1 1
5 4851 1 1 19 LYS HG3 H -12.112 -0.289 14.225 1.00 . A A . 15 LYS HG3 1 1
5 4852 1 1 19 LYS HZ1 H -14.101 -1.008 11.266 1.00 . A A . 15 LYS HZ1 1 1
5 4853 1 1 19 LYS HZ2 H -14.890 -0.064 10.173 1.00 . A A . 15 LYS HZ2 1 1
5 4854 1 1 19 LYS HZ3 H -15.388 -0.091 11.743 1.00 . A A . 15 LYS HZ3 1 1
5 4855 1 1 19 LYS N N -10.513 2.284 14.611 1.00 . A A . 15 LYS N 1 1
5 4856 1 1 19 LYS NZ N -14.569 -0.111 11.139 1.00 . A A . 15 LYS NZ 1 1
5 4857 1 1 19 LYS O O -8.336 2.597 12.874 1.00 . A A . 15 LYS O 1 1
5 4858 1 1 20 GLY C C -4.991 0.172 13.983 1.00 . A A . 16 GLY C 1 1
5 4859 1 1 20 GLY CA C -6.075 0.987 13.247 1.00 . A A . 16 GLY CA 1 1
5 4860 1 1 20 GLY H H -7.623 -0.173 14.175 1.00 . A A . 16 GLY H 1 1
5 4861 1 1 20 GLY HA2 H -6.001 0.857 12.161 1.00 . A A . 16 GLY HA2 1 1
5 4862 1 1 20 GLY HA3 H -5.871 2.036 13.456 1.00 . A A . 16 GLY HA3 1 1
5 4863 1 1 20 GLY N N -7.448 0.691 13.668 1.00 . A A . 16 GLY N 1 1
5 4864 1 1 20 GLY O O -4.492 0.649 15.007 1.00 . A A . 16 GLY O 1 1
5 4865 1 1 21 PRO C C -2.119 -1.158 14.029 1.00 . A A . 17 PRO C 1 1
5 4866 1 1 21 PRO CA C -3.511 -1.833 14.090 1.00 . A A . 17 PRO CA 1 1
5 4867 1 1 21 PRO CB C -3.508 -3.154 13.303 1.00 . A A . 17 PRO CB 1 1
5 4868 1 1 21 PRO CD C -5.354 -1.808 12.535 1.00 . A A . 17 PRO CD 1 1
5 4869 1 1 21 PRO CG C -4.906 -3.255 12.694 1.00 . A A . 17 PRO CG 1 1
5 4870 1 1 21 PRO HA H -3.744 -2.051 15.134 1.00 . A A . 17 PRO HA 1 1
5 4871 1 1 21 PRO HB2 H -2.772 -3.117 12.499 1.00 . A A . 17 PRO HB2 1 1
5 4872 1 1 21 PRO HB3 H -3.298 -4.004 13.954 1.00 . A A . 17 PRO HB3 1 1
5 4873 1 1 21 PRO HD2 H -5.104 -1.453 11.541 1.00 . A A . 17 PRO HD2 1 1
5 4874 1 1 21 PRO HD3 H -6.431 -1.737 12.691 1.00 . A A . 17 PRO HD3 1 1
5 4875 1 1 21 PRO HG2 H -4.893 -3.778 11.737 1.00 . A A . 17 PRO HG2 1 1
5 4876 1 1 21 PRO HG3 H -5.575 -3.756 13.389 1.00 . A A . 17 PRO HG3 1 1
5 4877 1 1 21 PRO N N -4.619 -1.040 13.528 1.00 . A A . 17 PRO N 1 1
5 4878 1 1 21 PRO O O -1.934 -0.126 13.377 1.00 . A A . 17 PRO O 1 1
5 4879 1 1 22 SER C C 1.186 -2.143 13.646 1.00 . A A . 18 SER C 1 1
5 4880 1 1 22 SER CA C 0.304 -1.365 14.645 1.00 . A A . 18 SER CA 1 1
5 4881 1 1 22 SER CB C 0.920 -1.452 16.055 1.00 . A A . 18 SER CB 1 1
5 4882 1 1 22 SER H H -1.339 -2.622 15.192 1.00 . A A . 18 SER H 1 1
5 4883 1 1 22 SER HA H 0.352 -0.322 14.333 1.00 . A A . 18 SER HA 1 1
5 4884 1 1 22 SER HB2 H 0.891 -2.485 16.402 1.00 . A A . 18 SER HB2 1 1
5 4885 1 1 22 SER HB3 H 1.961 -1.127 16.013 1.00 . A A . 18 SER HB3 1 1
5 4886 1 1 22 SER HG H 0.716 -0.666 17.841 1.00 . A A . 18 SER HG 1 1
5 4887 1 1 22 SER N N -1.116 -1.789 14.659 1.00 . A A . 18 SER N 1 1
5 4888 1 1 22 SER O O 2.410 -2.019 13.687 1.00 . A A . 18 SER O 1 1
5 4889 1 1 22 SER OG O 0.236 -0.624 16.981 1.00 . A A . 18 SER OG 1 1
5 4890 1 1 23 SER C C 0.777 -3.786 10.422 1.00 . A A . 19 SER C 1 1
5 4891 1 1 23 SER CA C 1.274 -3.916 11.874 1.00 . A A . 19 SER CA 1 1
5 4892 1 1 23 SER CB C 1.027 -5.348 12.367 1.00 . A A . 19 SER CB 1 1
5 4893 1 1 23 SER H H -0.414 -2.935 12.729 1.00 . A A . 19 SER H 1 1
5 4894 1 1 23 SER HA H 2.349 -3.730 11.880 1.00 . A A . 19 SER HA 1 1
5 4895 1 1 23 SER HB2 H -0.017 -5.606 12.185 1.00 . A A . 19 SER HB2 1 1
5 4896 1 1 23 SER HB3 H 1.654 -6.032 11.793 1.00 . A A . 19 SER HB3 1 1
5 4897 1 1 23 SER HG H 1.318 -6.508 13.869 1.00 . A A . 19 SER HG 1 1
5 4898 1 1 23 SER N N 0.591 -2.960 12.772 1.00 . A A . 19 SER N 1 1
5 4899 1 1 23 SER O O -0.195 -3.069 10.185 1.00 . A A . 19 SER O 1 1
5 4900 1 1 23 SER OG O 1.294 -5.533 13.752 1.00 . A A . 19 SER OG 1 1
5 4901 1 1 24 VAL C C -0.542 -4.691 7.788 1.00 . A A . 20 VAL C 1 1
5 4902 1 1 24 VAL CA C 0.966 -4.446 8.013 1.00 . A A . 20 VAL CA 1 1
5 4903 1 1 24 VAL CB C 1.787 -5.399 7.103 1.00 . A A . 20 VAL CB 1 1
5 4904 1 1 24 VAL CG1 C 1.588 -5.052 5.612 1.00 . A A . 20 VAL CG1 1 1
5 4905 1 1 24 VAL CG2 C 3.298 -5.345 7.368 1.00 . A A . 20 VAL CG2 1 1
5 4906 1 1 24 VAL H H 2.190 -5.049 9.691 1.00 . A A . 20 VAL H 1 1
5 4907 1 1 24 VAL HA H 1.177 -3.431 7.681 1.00 . A A . 20 VAL HA 1 1
5 4908 1 1 24 VAL HB H 1.453 -6.422 7.274 1.00 . A A . 20 VAL HB 1 1
5 4909 1 1 24 VAL HG11 H 2.216 -5.670 4.968 1.00 . A A . 20 VAL HG11 1 1
5 4910 1 1 24 VAL HG12 H 0.556 -5.222 5.316 1.00 . A A . 20 VAL HG12 1 1
5 4911 1 1 24 VAL HG13 H 1.832 -4.008 5.421 1.00 . A A . 20 VAL HG13 1 1
5 4912 1 1 24 VAL HG21 H 3.833 -5.960 6.637 1.00 . A A . 20 VAL HG21 1 1
5 4913 1 1 24 VAL HG22 H 3.649 -4.317 7.300 1.00 . A A . 20 VAL HG22 1 1
5 4914 1 1 24 VAL HG23 H 3.524 -5.738 8.359 1.00 . A A . 20 VAL HG23 1 1
5 4915 1 1 24 VAL N N 1.369 -4.509 9.449 1.00 . A A . 20 VAL N 1 1
5 4916 1 1 24 VAL O O -1.130 -4.131 6.862 1.00 . A A . 20 VAL O 1 1
5 4917 1 1 25 GLU C C -3.440 -4.271 8.661 1.00 . A A . 21 GLU C 1 1
5 4918 1 1 25 GLU CA C -2.655 -5.596 8.791 1.00 . A A . 21 GLU CA 1 1
5 4919 1 1 25 GLU CB C -2.983 -6.214 10.165 1.00 . A A . 21 GLU CB 1 1
5 4920 1 1 25 GLU CD C -1.197 -7.873 10.956 1.00 . A A . 21 GLU CD 1 1
5 4921 1 1 25 GLU CG C -2.579 -7.688 10.316 1.00 . A A . 21 GLU CG 1 1
5 4922 1 1 25 GLU H H -0.624 -5.952 9.355 1.00 . A A . 21 GLU H 1 1
5 4923 1 1 25 GLU HA H -3.021 -6.263 8.011 1.00 . A A . 21 GLU HA 1 1
5 4924 1 1 25 GLU HB2 H -2.526 -5.622 10.961 1.00 . A A . 21 GLU HB2 1 1
5 4925 1 1 25 GLU HB3 H -4.059 -6.161 10.309 1.00 . A A . 21 GLU HB3 1 1
5 4926 1 1 25 GLU HG2 H -3.320 -8.178 10.951 1.00 . A A . 21 GLU HG2 1 1
5 4927 1 1 25 GLU HG3 H -2.615 -8.176 9.341 1.00 . A A . 21 GLU HG3 1 1
5 4928 1 1 25 GLU N N -1.191 -5.448 8.680 1.00 . A A . 21 GLU N 1 1
5 4929 1 1 25 GLU O O -4.491 -4.237 8.010 1.00 . A A . 21 GLU O 1 1
5 4930 1 1 25 GLU OE1 O -0.169 -7.668 10.265 1.00 . A A . 21 GLU OE1 1 1
5 4931 1 1 25 GLU OE2 O -1.137 -8.251 12.154 1.00 . A A . 21 GLU OE2 1 1
5 4932 1 1 26 ASP C C -3.533 -1.278 7.779 1.00 . A A . 22 ASP C 1 1
5 4933 1 1 26 ASP CA C -3.527 -1.849 9.195 1.00 . A A . 22 ASP CA 1 1
5 4934 1 1 26 ASP CB C -2.757 -0.905 10.132 1.00 . A A . 22 ASP CB 1 1
5 4935 1 1 26 ASP CG C -3.332 0.511 10.135 1.00 . A A . 22 ASP CG 1 1
5 4936 1 1 26 ASP H H -2.012 -3.266 9.683 1.00 . A A . 22 ASP H 1 1
5 4937 1 1 26 ASP HA H -4.564 -1.915 9.522 1.00 . A A . 22 ASP HA 1 1
5 4938 1 1 26 ASP HB2 H -2.796 -1.297 11.142 1.00 . A A . 22 ASP HB2 1 1
5 4939 1 1 26 ASP HB3 H -1.709 -0.864 9.831 1.00 . A A . 22 ASP HB3 1 1
5 4940 1 1 26 ASP N N -2.924 -3.183 9.244 1.00 . A A . 22 ASP N 1 1
5 4941 1 1 26 ASP O O -4.595 -0.991 7.227 1.00 . A A . 22 ASP O 1 1
5 4942 1 1 26 ASP OD1 O -4.556 0.664 10.337 1.00 . A A . 22 ASP OD1 1 1
5 4943 1 1 26 ASP OD2 O -2.560 1.484 9.986 1.00 . A A . 22 ASP OD2 1 1
5 4944 1 1 27 ILE C C -2.943 -1.352 4.785 1.00 . A A . 23 ILE C 1 1
5 4945 1 1 27 ILE CA C -2.208 -0.540 5.850 1.00 . A A . 23 ILE CA 1 1
5 4946 1 1 27 ILE CB C -0.728 -0.263 5.510 1.00 . A A . 23 ILE CB 1 1
5 4947 1 1 27 ILE CD1 C 0.761 1.060 3.872 1.00 . A A . 23 ILE CD1 1 1
5 4948 1 1 27 ILE CG1 C -0.615 0.447 4.148 1.00 . A A . 23 ILE CG1 1 1
5 4949 1 1 27 ILE CG2 C 0.159 -1.517 5.577 1.00 . A A . 23 ILE CG2 1 1
5 4950 1 1 27 ILE H H -1.525 -1.460 7.664 1.00 . A A . 23 ILE H 1 1
5 4951 1 1 27 ILE HA H -2.708 0.428 5.888 1.00 . A A . 23 ILE HA 1 1
5 4952 1 1 27 ILE HB H -0.368 0.426 6.269 1.00 . A A . 23 ILE HB 1 1
5 4953 1 1 27 ILE HD11 H 1.035 1.766 4.654 1.00 . A A . 23 ILE HD11 1 1
5 4954 1 1 27 ILE HD12 H 1.525 0.286 3.798 1.00 . A A . 23 ILE HD12 1 1
5 4955 1 1 27 ILE HD13 H 0.716 1.594 2.928 1.00 . A A . 23 ILE HD13 1 1
5 4956 1 1 27 ILE HG12 H -0.843 -0.264 3.355 1.00 . A A . 23 ILE HG12 1 1
5 4957 1 1 27 ILE HG13 H -1.351 1.250 4.107 1.00 . A A . 23 ILE HG13 1 1
5 4958 1 1 27 ILE HG21 H 0.124 -1.923 6.583 1.00 . A A . 23 ILE HG21 1 1
5 4959 1 1 27 ILE HG22 H -0.176 -2.273 4.867 1.00 . A A . 23 ILE HG22 1 1
5 4960 1 1 27 ILE HG23 H 1.198 -1.265 5.370 1.00 . A A . 23 ILE HG23 1 1
5 4961 1 1 27 ILE N N -2.351 -1.147 7.174 1.00 . A A . 23 ILE N 1 1
5 4962 1 1 27 ILE O O -3.607 -0.751 3.942 1.00 . A A . 23 ILE O 1 1
5 4963 1 1 28 LYS C C -5.204 -3.358 4.029 1.00 . A A . 24 LYS C 1 1
5 4964 1 1 28 LYS CA C -3.686 -3.489 3.861 1.00 . A A . 24 LYS CA 1 1
5 4965 1 1 28 LYS CB C -3.145 -4.922 3.766 1.00 . A A . 24 LYS CB 1 1
5 4966 1 1 28 LYS CD C -2.393 -7.063 4.767 1.00 . A A . 24 LYS CD 1 1
5 4967 1 1 28 LYS CE C -2.558 -8.194 5.783 1.00 . A A . 24 LYS CE 1 1
5 4968 1 1 28 LYS CG C -3.321 -5.856 4.973 1.00 . A A . 24 LYS CG 1 1
5 4969 1 1 28 LYS H H -2.398 -3.152 5.577 1.00 . A A . 24 LYS H 1 1
5 4970 1 1 28 LYS HA H -3.485 -3.044 2.885 1.00 . A A . 24 LYS HA 1 1
5 4971 1 1 28 LYS HB2 H -3.600 -5.395 2.896 1.00 . A A . 24 LYS HB2 1 1
5 4972 1 1 28 LYS HB3 H -2.080 -4.841 3.563 1.00 . A A . 24 LYS HB3 1 1
5 4973 1 1 28 LYS HD2 H -2.606 -7.484 3.787 1.00 . A A . 24 LYS HD2 1 1
5 4974 1 1 28 LYS HD3 H -1.356 -6.718 4.782 1.00 . A A . 24 LYS HD3 1 1
5 4975 1 1 28 LYS HE2 H -2.261 -7.847 6.776 1.00 . A A . 24 LYS HE2 1 1
5 4976 1 1 28 LYS HE3 H -3.614 -8.480 5.816 1.00 . A A . 24 LYS HE3 1 1
5 4977 1 1 28 LYS HG2 H -3.060 -5.342 5.891 1.00 . A A . 24 LYS HG2 1 1
5 4978 1 1 28 LYS HG3 H -4.355 -6.185 5.035 1.00 . A A . 24 LYS HG3 1 1
5 4979 1 1 28 LYS HZ1 H -1.926 -10.167 5.968 1.00 . A A . 24 LYS HZ1 1 1
5 4980 1 1 28 LYS HZ2 H -0.742 -9.152 5.438 1.00 . A A . 24 LYS HZ2 1 1
5 4981 1 1 28 LYS HZ3 H -1.947 -9.635 4.422 1.00 . A A . 24 LYS HZ3 1 1
5 4982 1 1 28 LYS N N -2.933 -2.692 4.844 1.00 . A A . 24 LYS N 1 1
5 4983 1 1 28 LYS NZ N -1.735 -9.362 5.382 1.00 . A A . 24 LYS NZ 1 1
5 4984 1 1 28 LYS O O -5.893 -3.106 3.033 1.00 . A A . 24 LYS O 1 1
5 4985 1 1 29 ALA C C -7.578 -1.714 5.043 1.00 . A A . 25 ALA C 1 1
5 4986 1 1 29 ALA CA C -7.151 -3.129 5.484 1.00 . A A . 25 ALA CA 1 1
5 4987 1 1 29 ALA CB C -7.472 -3.381 6.956 1.00 . A A . 25 ALA CB 1 1
5 4988 1 1 29 ALA H H -5.125 -3.557 6.060 1.00 . A A . 25 ALA H 1 1
5 4989 1 1 29 ALA HA H -7.722 -3.845 4.890 1.00 . A A . 25 ALA HA 1 1
5 4990 1 1 29 ALA HB1 H -6.871 -2.727 7.590 1.00 . A A . 25 ALA HB1 1 1
5 4991 1 1 29 ALA HB2 H -8.530 -3.189 7.141 1.00 . A A . 25 ALA HB2 1 1
5 4992 1 1 29 ALA HB3 H -7.257 -4.420 7.195 1.00 . A A . 25 ALA HB3 1 1
5 4993 1 1 29 ALA N N -5.725 -3.383 5.261 1.00 . A A . 25 ALA N 1 1
5 4994 1 1 29 ALA O O -8.595 -1.563 4.354 1.00 . A A . 25 ALA O 1 1
5 4995 1 1 30 LYS C C -6.877 0.968 3.488 1.00 . A A . 26 LYS C 1 1
5 4996 1 1 30 LYS CA C -7.009 0.718 5.001 1.00 . A A . 26 LYS CA 1 1
5 4997 1 1 30 LYS CB C -6.097 1.625 5.850 1.00 . A A . 26 LYS CB 1 1
5 4998 1 1 30 LYS CD C -5.703 2.594 8.189 1.00 . A A . 26 LYS CD 1 1
5 4999 1 1 30 LYS CE C -5.776 4.070 7.783 1.00 . A A . 26 LYS CE 1 1
5 5000 1 1 30 LYS CG C -6.572 1.687 7.313 1.00 . A A . 26 LYS CG 1 1
5 5001 1 1 30 LYS H H -5.973 -0.895 5.964 1.00 . A A . 26 LYS H 1 1
5 5002 1 1 30 LYS HA H -8.037 0.974 5.256 1.00 . A A . 26 LYS HA 1 1
5 5003 1 1 30 LYS HB2 H -5.072 1.251 5.834 1.00 . A A . 26 LYS HB2 1 1
5 5004 1 1 30 LYS HB3 H -6.100 2.630 5.438 1.00 . A A . 26 LYS HB3 1 1
5 5005 1 1 30 LYS HD2 H -6.052 2.496 9.217 1.00 . A A . 26 LYS HD2 1 1
5 5006 1 1 30 LYS HD3 H -4.673 2.243 8.133 1.00 . A A . 26 LYS HD3 1 1
5 5007 1 1 30 LYS HE2 H -5.319 4.187 6.797 1.00 . A A . 26 LYS HE2 1 1
5 5008 1 1 30 LYS HE3 H -6.825 4.371 7.711 1.00 . A A . 26 LYS HE3 1 1
5 5009 1 1 30 LYS HG2 H -7.601 2.037 7.374 1.00 . A A . 26 LYS HG2 1 1
5 5010 1 1 30 LYS HG3 H -6.541 0.683 7.728 1.00 . A A . 26 LYS HG3 1 1
5 5011 1 1 30 LYS HZ1 H -5.552 4.945 9.660 1.00 . A A . 26 LYS HZ1 1 1
5 5012 1 1 30 LYS HZ2 H -5.025 5.891 8.431 1.00 . A A . 26 LYS HZ2 1 1
5 5013 1 1 30 LYS HZ3 H -4.128 4.601 8.926 1.00 . A A . 26 LYS HZ3 1 1
5 5014 1 1 30 LYS N N -6.777 -0.690 5.372 1.00 . A A . 26 LYS N 1 1
5 5015 1 1 30 LYS NZ N -5.075 4.932 8.763 1.00 . A A . 26 LYS NZ 1 1
5 5016 1 1 30 LYS O O -7.624 1.790 2.952 1.00 . A A . 26 LYS O 1 1
5 5017 1 1 31 MET C C -7.258 -0.298 0.679 1.00 . A A . 27 MET C 1 1
5 5018 1 1 31 MET CA C -5.951 0.188 1.314 1.00 . A A . 27 MET CA 1 1
5 5019 1 1 31 MET CB C -4.771 -0.672 0.828 1.00 . A A . 27 MET CB 1 1
5 5020 1 1 31 MET CE C -0.670 0.174 0.471 1.00 . A A . 27 MET CE 1 1
5 5021 1 1 31 MET CG C -3.430 0.067 0.882 1.00 . A A . 27 MET CG 1 1
5 5022 1 1 31 MET H H -5.381 -0.378 3.301 1.00 . A A . 27 MET H 1 1
5 5023 1 1 31 MET HA H -5.791 1.203 0.959 1.00 . A A . 27 MET HA 1 1
5 5024 1 1 31 MET HB2 H -4.706 -1.581 1.421 1.00 . A A . 27 MET HB2 1 1
5 5025 1 1 31 MET HB3 H -4.942 -0.965 -0.209 1.00 . A A . 27 MET HB3 1 1
5 5026 1 1 31 MET HE1 H -0.719 0.633 -0.515 1.00 . A A . 27 MET HE1 1 1
5 5027 1 1 31 MET HE2 H -0.763 0.947 1.234 1.00 . A A . 27 MET HE2 1 1
5 5028 1 1 31 MET HE3 H 0.288 -0.333 0.576 1.00 . A A . 27 MET HE3 1 1
5 5029 1 1 31 MET HG2 H -3.426 0.827 0.103 1.00 . A A . 27 MET HG2 1 1
5 5030 1 1 31 MET HG3 H -3.328 0.571 1.843 1.00 . A A . 27 MET HG3 1 1
5 5031 1 1 31 MET N N -6.027 0.209 2.784 1.00 . A A . 27 MET N 1 1
5 5032 1 1 31 MET O O -7.814 0.416 -0.160 1.00 . A A . 27 MET O 1 1
5 5033 1 1 31 MET SD S -2.004 -1.036 0.654 1.00 . A A . 27 MET SD 1 1
5 5034 1 1 32 GLN C C -10.265 -0.952 0.929 1.00 . A A . 28 GLN C 1 1
5 5035 1 1 32 GLN CA C -9.108 -1.867 0.507 1.00 . A A . 28 GLN CA 1 1
5 5036 1 1 32 GLN CB C -9.463 -3.332 0.786 1.00 . A A . 28 GLN CB 1 1
5 5037 1 1 32 GLN CD C -7.252 -4.368 0.155 1.00 . A A . 28 GLN CD 1 1
5 5038 1 1 32 GLN CG C -8.738 -4.321 -0.143 1.00 . A A . 28 GLN CG 1 1
5 5039 1 1 32 GLN H H -7.345 -2.026 1.780 1.00 . A A . 28 GLN H 1 1
5 5040 1 1 32 GLN HA H -9.032 -1.762 -0.575 1.00 . A A . 28 GLN HA 1 1
5 5041 1 1 32 GLN HB2 H -9.256 -3.545 1.831 1.00 . A A . 28 GLN HB2 1 1
5 5042 1 1 32 GLN HB3 H -10.534 -3.468 0.624 1.00 . A A . 28 GLN HB3 1 1
5 5043 1 1 32 GLN HE21 H -7.579 -5.421 1.831 1.00 . A A . 28 GLN HE21 1 1
5 5044 1 1 32 GLN HE22 H -6.061 -4.606 1.715 1.00 . A A . 28 GLN HE22 1 1
5 5045 1 1 32 GLN HG2 H -9.154 -5.317 0.009 1.00 . A A . 28 GLN HG2 1 1
5 5046 1 1 32 GLN HG3 H -8.896 -4.046 -1.184 1.00 . A A . 28 GLN HG3 1 1
5 5047 1 1 32 GLN N N -7.814 -1.451 1.089 1.00 . A A . 28 GLN N 1 1
5 5048 1 1 32 GLN NE2 N -6.874 -4.979 1.246 1.00 . A A . 28 GLN NE2 1 1
5 5049 1 1 32 GLN O O -11.179 -0.745 0.131 1.00 . A A . 28 GLN O 1 1
5 5050 1 1 32 GLN OE1 O -6.402 -3.827 -0.541 1.00 . A A . 28 GLN OE1 1 1
5 5051 1 1 33 ALA C C -11.123 1.899 1.498 1.00 . A A . 29 ALA C 1 1
5 5052 1 1 33 ALA CA C -11.169 0.706 2.479 1.00 . A A . 29 ALA CA 1 1
5 5053 1 1 33 ALA CB C -10.934 1.129 3.932 1.00 . A A . 29 ALA CB 1 1
5 5054 1 1 33 ALA H H -9.463 -0.560 2.762 1.00 . A A . 29 ALA H 1 1
5 5055 1 1 33 ALA HA H -12.165 0.265 2.414 1.00 . A A . 29 ALA HA 1 1
5 5056 1 1 33 ALA HB1 H -11.713 1.830 4.236 1.00 . A A . 29 ALA HB1 1 1
5 5057 1 1 33 ALA HB2 H -10.972 0.257 4.587 1.00 . A A . 29 ALA HB2 1 1
5 5058 1 1 33 ALA HB3 H -9.967 1.619 4.036 1.00 . A A . 29 ALA HB3 1 1
5 5059 1 1 33 ALA N N -10.204 -0.329 2.112 1.00 . A A . 29 ALA N 1 1
5 5060 1 1 33 ALA O O -12.169 2.397 1.086 1.00 . A A . 29 ALA O 1 1
5 5061 1 1 34 SER C C -10.336 2.787 -1.423 1.00 . A A . 30 SER C 1 1
5 5062 1 1 34 SER CA C -9.839 3.305 -0.063 1.00 . A A . 30 SER CA 1 1
5 5063 1 1 34 SER CB C -8.409 3.838 -0.178 1.00 . A A . 30 SER CB 1 1
5 5064 1 1 34 SER H H -9.088 1.931 1.417 1.00 . A A . 30 SER H 1 1
5 5065 1 1 34 SER HA H -10.479 4.149 0.190 1.00 . A A . 30 SER HA 1 1
5 5066 1 1 34 SER HB2 H -7.693 3.017 -0.143 1.00 . A A . 30 SER HB2 1 1
5 5067 1 1 34 SER HB3 H -8.297 4.369 -1.124 1.00 . A A . 30 SER HB3 1 1
5 5068 1 1 34 SER HG H -7.231 5.062 0.762 1.00 . A A . 30 SER HG 1 1
5 5069 1 1 34 SER N N -9.941 2.315 1.025 1.00 . A A . 30 SER N 1 1
5 5070 1 1 34 SER O O -10.960 3.551 -2.161 1.00 . A A . 30 SER O 1 1
5 5071 1 1 34 SER OG O -8.161 4.748 0.879 1.00 . A A . 30 SER OG 1 1
5 5072 1 1 35 ILE C C -12.277 0.949 -2.963 1.00 . A A . 31 ILE C 1 1
5 5073 1 1 35 ILE CA C -10.732 0.898 -2.982 1.00 . A A . 31 ILE CA 1 1
5 5074 1 1 35 ILE CB C -10.174 -0.535 -3.204 1.00 . A A . 31 ILE CB 1 1
5 5075 1 1 35 ILE CD1 C -7.934 -1.824 -3.561 1.00 . A A . 31 ILE CD1 1 1
5 5076 1 1 35 ILE CG1 C -8.654 -0.469 -3.498 1.00 . A A . 31 ILE CG1 1 1
5 5077 1 1 35 ILE CG2 C -10.889 -1.276 -4.351 1.00 . A A . 31 ILE CG2 1 1
5 5078 1 1 35 ILE H H -9.614 0.917 -1.129 1.00 . A A . 31 ILE H 1 1
5 5079 1 1 35 ILE HA H -10.420 1.502 -3.834 1.00 . A A . 31 ILE HA 1 1
5 5080 1 1 35 ILE HB H -10.331 -1.113 -2.296 1.00 . A A . 31 ILE HB 1 1
5 5081 1 1 35 ILE HD11 H -6.861 -1.658 -3.649 1.00 . A A . 31 ILE HD11 1 1
5 5082 1 1 35 ILE HD12 H -8.128 -2.393 -2.655 1.00 . A A . 31 ILE HD12 1 1
5 5083 1 1 35 ILE HD13 H -8.261 -2.394 -4.431 1.00 . A A . 31 ILE HD13 1 1
5 5084 1 1 35 ILE HG12 H -8.495 0.048 -4.445 1.00 . A A . 31 ILE HG12 1 1
5 5085 1 1 35 ILE HG13 H -8.163 0.111 -2.720 1.00 . A A . 31 ILE HG13 1 1
5 5086 1 1 35 ILE HG21 H -11.955 -1.377 -4.145 1.00 . A A . 31 ILE HG21 1 1
5 5087 1 1 35 ILE HG22 H -10.757 -0.736 -5.290 1.00 . A A . 31 ILE HG22 1 1
5 5088 1 1 35 ILE HG23 H -10.488 -2.284 -4.464 1.00 . A A . 31 ILE HG23 1 1
5 5089 1 1 35 ILE N N -10.158 1.502 -1.755 1.00 . A A . 31 ILE N 1 1
5 5090 1 1 35 ILE O O -12.900 1.238 -3.987 1.00 . A A . 31 ILE O 1 1
5 5091 1 1 36 GLU C C -14.901 2.279 -1.510 1.00 . A A . 32 GLU C 1 1
5 5092 1 1 36 GLU CA C -14.363 0.838 -1.623 1.00 . A A . 32 GLU CA 1 1
5 5093 1 1 36 GLU CB C -14.781 0.016 -0.391 1.00 . A A . 32 GLU CB 1 1
5 5094 1 1 36 GLU CD C -15.417 -2.134 -1.630 1.00 . A A . 32 GLU CD 1 1
5 5095 1 1 36 GLU CG C -14.549 -1.499 -0.539 1.00 . A A . 32 GLU CG 1 1
5 5096 1 1 36 GLU H H -12.341 0.465 -1.001 1.00 . A A . 32 GLU H 1 1
5 5097 1 1 36 GLU HA H -14.852 0.411 -2.497 1.00 . A A . 32 GLU HA 1 1
5 5098 1 1 36 GLU HB2 H -14.224 0.372 0.477 1.00 . A A . 32 GLU HB2 1 1
5 5099 1 1 36 GLU HB3 H -15.840 0.186 -0.199 1.00 . A A . 32 GLU HB3 1 1
5 5100 1 1 36 GLU HG2 H -13.496 -1.693 -0.751 1.00 . A A . 32 GLU HG2 1 1
5 5101 1 1 36 GLU HG3 H -14.784 -1.977 0.414 1.00 . A A . 32 GLU HG3 1 1
5 5102 1 1 36 GLU N N -12.903 0.750 -1.799 1.00 . A A . 32 GLU N 1 1
5 5103 1 1 36 GLU O O -16.052 2.535 -1.884 1.00 . A A . 32 GLU O 1 1
5 5104 1 1 36 GLU OE1 O -16.661 -1.967 -1.597 1.00 . A A . 32 GLU OE1 1 1
5 5105 1 1 36 GLU OE2 O -14.875 -2.850 -2.507 1.00 . A A . 32 GLU OE2 1 1
5 5106 1 1 37 LYS C C -14.140 5.612 -1.938 1.00 . A A . 33 LYS C 1 1
5 5107 1 1 37 LYS CA C -14.515 4.636 -0.815 1.00 . A A . 33 LYS CA 1 1
5 5108 1 1 37 LYS CB C -14.007 5.147 0.542 1.00 . A A . 33 LYS CB 1 1
5 5109 1 1 37 LYS CD C -14.243 4.990 3.104 1.00 . A A . 33 LYS CD 1 1
5 5110 1 1 37 LYS CE C -12.723 5.091 3.321 1.00 . A A . 33 LYS CE 1 1
5 5111 1 1 37 LYS CG C -14.642 4.411 1.734 1.00 . A A . 33 LYS CG 1 1
5 5112 1 1 37 LYS H H -13.198 2.940 -0.651 1.00 . A A . 33 LYS H 1 1
5 5113 1 1 37 LYS HA H -15.604 4.672 -0.774 1.00 . A A . 33 LYS HA 1 1
5 5114 1 1 37 LYS HB2 H -12.921 5.050 0.571 1.00 . A A . 33 LYS HB2 1 1
5 5115 1 1 37 LYS HB3 H -14.268 6.203 0.630 1.00 . A A . 33 LYS HB3 1 1
5 5116 1 1 37 LYS HD2 H -14.709 5.966 3.243 1.00 . A A . 33 LYS HD2 1 1
5 5117 1 1 37 LYS HD3 H -14.646 4.324 3.868 1.00 . A A . 33 LYS HD3 1 1
5 5118 1 1 37 LYS HE2 H -12.507 4.863 4.369 1.00 . A A . 33 LYS HE2 1 1
5 5119 1 1 37 LYS HE3 H -12.226 4.332 2.710 1.00 . A A . 33 LYS HE3 1 1
5 5120 1 1 37 LYS HG2 H -15.727 4.455 1.637 1.00 . A A . 33 LYS HG2 1 1
5 5121 1 1 37 LYS HG3 H -14.367 3.358 1.710 1.00 . A A . 33 LYS HG3 1 1
5 5122 1 1 37 LYS HZ1 H -11.177 6.465 3.095 1.00 . A A . 33 LYS HZ1 1 1
5 5123 1 1 37 LYS HZ2 H -12.566 7.137 3.651 1.00 . A A . 33 LYS HZ2 1 1
5 5124 1 1 37 LYS HZ3 H -12.408 6.749 2.064 1.00 . A A . 33 LYS HZ3 1 1
5 5125 1 1 37 LYS N N -14.094 3.235 -1.026 1.00 . A A . 33 LYS N 1 1
5 5126 1 1 37 LYS NZ N -12.194 6.443 3.008 1.00 . A A . 33 LYS NZ 1 1
5 5127 1 1 37 LYS O O -14.794 6.645 -2.042 1.00 . A A . 33 LYS O 1 1
5 5128 1 1 38 GLY C C -11.852 5.739 -4.977 1.00 . A A . 34 GLY C 1 1
5 5129 1 1 38 GLY CA C -12.725 6.270 -3.831 1.00 . A A . 34 GLY CA 1 1
5 5130 1 1 38 GLY H H -12.583 4.501 -2.597 1.00 . A A . 34 GLY H 1 1
5 5131 1 1 38 GLY HA2 H -13.618 6.695 -4.290 1.00 . A A . 34 GLY HA2 1 1
5 5132 1 1 38 GLY HA3 H -12.181 7.086 -3.357 1.00 . A A . 34 GLY HA3 1 1
5 5133 1 1 38 GLY N N -13.141 5.325 -2.778 1.00 . A A . 34 GLY N 1 1
5 5134 1 1 38 GLY O O -11.650 6.477 -5.944 1.00 . A A . 34 GLY O 1 1
5 5135 1 1 39 GLY C C -9.354 4.470 -6.520 1.00 . A A . 35 GLY C 1 1
5 5136 1 1 39 GLY CA C -10.671 3.833 -6.043 1.00 . A A . 35 GLY CA 1 1
5 5137 1 1 39 GLY H H -11.457 3.981 -4.055 1.00 . A A . 35 GLY H 1 1
5 5138 1 1 39 GLY HA2 H -10.459 2.802 -5.761 1.00 . A A . 35 GLY HA2 1 1
5 5139 1 1 39 GLY HA3 H -11.355 3.811 -6.892 1.00 . A A . 35 GLY HA3 1 1
5 5140 1 1 39 GLY N N -11.342 4.503 -4.915 1.00 . A A . 35 GLY N 1 1
5 5141 1 1 39 GLY O O -8.914 4.204 -7.645 1.00 . A A . 35 GLY O 1 1
5 5142 1 1 40 SER C C -6.284 5.712 -5.448 1.00 . A A . 36 SER C 1 1
5 5143 1 1 40 SER CA C -7.592 6.176 -6.102 1.00 . A A . 36 SER CA 1 1
5 5144 1 1 40 SER CB C -7.929 7.643 -5.808 1.00 . A A . 36 SER CB 1 1
5 5145 1 1 40 SER H H -9.151 5.520 -4.802 1.00 . A A . 36 SER H 1 1
5 5146 1 1 40 SER HA H -7.447 6.093 -7.178 1.00 . A A . 36 SER HA 1 1
5 5147 1 1 40 SER HB2 H -8.966 7.833 -6.083 1.00 . A A . 36 SER HB2 1 1
5 5148 1 1 40 SER HB3 H -7.808 7.848 -4.744 1.00 . A A . 36 SER HB3 1 1
5 5149 1 1 40 SER HG H -7.073 9.361 -6.091 1.00 . A A . 36 SER HG 1 1
5 5150 1 1 40 SER N N -8.733 5.335 -5.711 1.00 . A A . 36 SER N 1 1
5 5151 1 1 40 SER O O -5.744 6.370 -4.551 1.00 . A A . 36 SER O 1 1
5 5152 1 1 40 SER OG O -7.105 8.507 -6.568 1.00 . A A . 36 SER OG 1 1
5 5153 1 1 41 LEU C C -3.538 3.778 -6.611 1.00 . A A . 37 LEU C 1 1
5 5154 1 1 41 LEU CA C -4.508 3.967 -5.422 1.00 . A A . 37 LEU CA 1 1
5 5155 1 1 41 LEU CB C -4.738 2.607 -4.730 1.00 . A A . 37 LEU CB 1 1
5 5156 1 1 41 LEU CD1 C -6.988 2.815 -3.498 1.00 . A A . 37 LEU CD1 1 1
5 5157 1 1 41 LEU CD2 C -5.227 1.299 -2.657 1.00 . A A . 37 LEU CD2 1 1
5 5158 1 1 41 LEU CG C -5.472 2.630 -3.374 1.00 . A A . 37 LEU CG 1 1
5 5159 1 1 41 LEU H H -6.266 4.067 -6.620 1.00 . A A . 37 LEU H 1 1
5 5160 1 1 41 LEU HA H -4.052 4.636 -4.693 1.00 . A A . 37 LEU HA 1 1
5 5161 1 1 41 LEU HB2 H -5.266 1.936 -5.411 1.00 . A A . 37 LEU HB2 1 1
5 5162 1 1 41 LEU HB3 H -3.751 2.172 -4.560 1.00 . A A . 37 LEU HB3 1 1
5 5163 1 1 41 LEU HD11 H -7.379 2.185 -4.295 1.00 . A A . 37 LEU HD11 1 1
5 5164 1 1 41 LEU HD12 H -7.220 3.856 -3.701 1.00 . A A . 37 LEU HD12 1 1
5 5165 1 1 41 LEU HD13 H -7.470 2.542 -2.561 1.00 . A A . 37 LEU HD13 1 1
5 5166 1 1 41 LEU HD21 H -4.159 1.154 -2.503 1.00 . A A . 37 LEU HD21 1 1
5 5167 1 1 41 LEU HD22 H -5.624 0.475 -3.251 1.00 . A A . 37 LEU HD22 1 1
5 5168 1 1 41 LEU HD23 H -5.713 1.313 -1.681 1.00 . A A . 37 LEU HD23 1 1
5 5169 1 1 41 LEU HG H -5.068 3.434 -2.764 1.00 . A A . 37 LEU HG 1 1
5 5170 1 1 41 LEU N N -5.781 4.547 -5.875 1.00 . A A . 37 LEU N 1 1
5 5171 1 1 41 LEU O O -3.986 3.334 -7.674 1.00 . A A . 37 LEU O 1 1
5 5172 1 1 42 PRO C C -0.764 2.452 -7.745 1.00 . A A . 38 PRO C 1 1
5 5173 1 1 42 PRO CA C -1.220 3.900 -7.498 1.00 . A A . 38 PRO CA 1 1
5 5174 1 1 42 PRO CB C -0.047 4.767 -7.034 1.00 . A A . 38 PRO CB 1 1
5 5175 1 1 42 PRO CD C -1.602 4.574 -5.235 1.00 . A A . 38 PRO CD 1 1
5 5176 1 1 42 PRO CG C -0.103 4.610 -5.519 1.00 . A A . 38 PRO CG 1 1
5 5177 1 1 42 PRO HA H -1.612 4.303 -8.433 1.00 . A A . 38 PRO HA 1 1
5 5178 1 1 42 PRO HB2 H 0.910 4.435 -7.439 1.00 . A A . 38 PRO HB2 1 1
5 5179 1 1 42 PRO HB3 H -0.232 5.806 -7.302 1.00 . A A . 38 PRO HB3 1 1
5 5180 1 1 42 PRO HD2 H -1.805 3.949 -4.364 1.00 . A A . 38 PRO HD2 1 1
5 5181 1 1 42 PRO HD3 H -1.957 5.589 -5.061 1.00 . A A . 38 PRO HD3 1 1
5 5182 1 1 42 PRO HG2 H 0.333 3.655 -5.235 1.00 . A A . 38 PRO HG2 1 1
5 5183 1 1 42 PRO HG3 H 0.391 5.438 -5.012 1.00 . A A . 38 PRO HG3 1 1
5 5184 1 1 42 PRO N N -2.224 4.028 -6.437 1.00 . A A . 38 PRO N 1 1
5 5185 1 1 42 PRO O O -0.959 1.565 -6.910 1.00 . A A . 38 PRO O 1 1
5 5186 1 1 43 LYS C C 1.980 1.025 -9.728 1.00 . A A . 39 LYS C 1 1
5 5187 1 1 43 LYS CA C 0.503 0.950 -9.307 1.00 . A A . 39 LYS CA 1 1
5 5188 1 1 43 LYS CB C -0.367 0.330 -10.418 1.00 . A A . 39 LYS CB 1 1
5 5189 1 1 43 LYS CD C -1.221 0.534 -12.813 1.00 . A A . 39 LYS CD 1 1
5 5190 1 1 43 LYS CE C -1.169 1.475 -14.017 1.00 . A A . 39 LYS CE 1 1
5 5191 1 1 43 LYS CG C -0.433 1.202 -11.682 1.00 . A A . 39 LYS CG 1 1
5 5192 1 1 43 LYS H H 0.029 3.039 -9.492 1.00 . A A . 39 LYS H 1 1
5 5193 1 1 43 LYS HA H 0.487 0.260 -8.463 1.00 . A A . 39 LYS HA 1 1
5 5194 1 1 43 LYS HB2 H 0.043 -0.648 -10.679 1.00 . A A . 39 LYS HB2 1 1
5 5195 1 1 43 LYS HB3 H -1.379 0.179 -10.035 1.00 . A A . 39 LYS HB3 1 1
5 5196 1 1 43 LYS HD2 H -0.760 -0.422 -13.067 1.00 . A A . 39 LYS HD2 1 1
5 5197 1 1 43 LYS HD3 H -2.256 0.375 -12.506 1.00 . A A . 39 LYS HD3 1 1
5 5198 1 1 43 LYS HE2 H -1.664 2.414 -13.756 1.00 . A A . 39 LYS HE2 1 1
5 5199 1 1 43 LYS HE3 H -0.121 1.701 -14.234 1.00 . A A . 39 LYS HE3 1 1
5 5200 1 1 43 LYS HG2 H -0.907 2.154 -11.440 1.00 . A A . 39 LYS HG2 1 1
5 5201 1 1 43 LYS HG3 H 0.580 1.397 -12.038 1.00 . A A . 39 LYS HG3 1 1
5 5202 1 1 43 LYS HZ1 H -1.678 1.528 -16.004 1.00 . A A . 39 LYS HZ1 1 1
5 5203 1 1 43 LYS HZ2 H -2.796 0.749 -15.079 1.00 . A A . 39 LYS HZ2 1 1
5 5204 1 1 43 LYS HZ3 H -1.367 0.001 -15.451 1.00 . A A . 39 LYS HZ3 1 1
5 5205 1 1 43 LYS N N -0.085 2.236 -8.878 1.00 . A A . 39 LYS N 1 1
5 5206 1 1 43 LYS NZ N -1.800 0.893 -15.221 1.00 . A A . 39 LYS NZ 1 1
5 5207 1 1 43 LYS O O 2.658 0.001 -9.688 1.00 . A A . 39 LYS O 1 1
5 5208 1 1 44 VAL C C 4.771 2.252 -9.142 1.00 . A A . 40 VAL C 1 1
5 5209 1 1 44 VAL CA C 3.934 2.387 -10.422 1.00 . A A . 40 VAL CA 1 1
5 5210 1 1 44 VAL CB C 4.146 3.758 -11.094 1.00 . A A . 40 VAL CB 1 1
5 5211 1 1 44 VAL CG1 C 5.624 4.075 -11.352 1.00 . A A . 40 VAL CG1 1 1
5 5212 1 1 44 VAL CG2 C 3.398 3.856 -12.430 1.00 . A A . 40 VAL CG2 1 1
5 5213 1 1 44 VAL H H 1.897 3.008 -10.127 1.00 . A A . 40 VAL H 1 1
5 5214 1 1 44 VAL HA H 4.251 1.608 -11.116 1.00 . A A . 40 VAL HA 1 1
5 5215 1 1 44 VAL HB H 3.742 4.525 -10.436 1.00 . A A . 40 VAL HB 1 1
5 5216 1 1 44 VAL HG11 H 5.708 5.038 -11.856 1.00 . A A . 40 VAL HG11 1 1
5 5217 1 1 44 VAL HG12 H 6.177 4.134 -10.415 1.00 . A A . 40 VAL HG12 1 1
5 5218 1 1 44 VAL HG13 H 6.068 3.304 -11.982 1.00 . A A . 40 VAL HG13 1 1
5 5219 1 1 44 VAL HG21 H 3.554 4.841 -12.865 1.00 . A A . 40 VAL HG21 1 1
5 5220 1 1 44 VAL HG22 H 3.759 3.103 -13.127 1.00 . A A . 40 VAL HG22 1 1
5 5221 1 1 44 VAL HG23 H 2.329 3.716 -12.283 1.00 . A A . 40 VAL HG23 1 1
5 5222 1 1 44 VAL N N 2.503 2.197 -10.099 1.00 . A A . 40 VAL N 1 1
5 5223 1 1 44 VAL O O 4.426 2.869 -8.134 1.00 . A A . 40 VAL O 1 1
5 5224 1 1 45 GLU C C 6.938 2.093 -6.937 1.00 . A A . 41 GLU C 1 1
5 5225 1 1 45 GLU CA C 6.462 0.973 -7.890 1.00 . A A . 41 GLU CA 1 1
5 5226 1 1 45 GLU CB C 7.535 -0.106 -8.172 1.00 . A A . 41 GLU CB 1 1
5 5227 1 1 45 GLU CD C 9.909 -0.732 -8.901 1.00 . A A . 41 GLU CD 1 1
5 5228 1 1 45 GLU CG C 8.889 0.403 -8.701 1.00 . A A . 41 GLU CG 1 1
5 5229 1 1 45 GLU H H 6.122 1.006 -10.012 1.00 . A A . 41 GLU H 1 1
5 5230 1 1 45 GLU HA H 5.665 0.459 -7.349 1.00 . A A . 41 GLU HA 1 1
5 5231 1 1 45 GLU HB2 H 7.701 -0.657 -7.245 1.00 . A A . 41 GLU HB2 1 1
5 5232 1 1 45 GLU HB3 H 7.128 -0.817 -8.891 1.00 . A A . 41 GLU HB3 1 1
5 5233 1 1 45 GLU HG2 H 8.730 0.927 -9.646 1.00 . A A . 41 GLU HG2 1 1
5 5234 1 1 45 GLU HG3 H 9.308 1.117 -7.991 1.00 . A A . 41 GLU HG3 1 1
5 5235 1 1 45 GLU N N 5.857 1.468 -9.144 1.00 . A A . 41 GLU N 1 1
5 5236 1 1 45 GLU O O 6.597 2.079 -5.753 1.00 . A A . 41 GLU O 1 1
5 5237 1 1 45 GLU OE1 O 10.542 -1.161 -7.900 1.00 . A A . 41 GLU OE1 1 1
5 5238 1 1 45 GLU OE2 O 10.115 -1.182 -10.058 1.00 . A A . 41 GLU OE2 1 1
5 5239 1 1 46 ALA C C 6.892 5.121 -6.088 1.00 . A A . 42 ALA C 1 1
5 5240 1 1 46 ALA CA C 8.060 4.267 -6.630 1.00 . A A . 42 ALA CA 1 1
5 5241 1 1 46 ALA CB C 9.030 5.108 -7.470 1.00 . A A . 42 ALA CB 1 1
5 5242 1 1 46 ALA H H 7.874 3.106 -8.422 1.00 . A A . 42 ALA H 1 1
5 5243 1 1 46 ALA HA H 8.607 3.879 -5.768 1.00 . A A . 42 ALA HA 1 1
5 5244 1 1 46 ALA HB1 H 8.520 5.515 -8.344 1.00 . A A . 42 ALA HB1 1 1
5 5245 1 1 46 ALA HB2 H 9.415 5.931 -6.867 1.00 . A A . 42 ALA HB2 1 1
5 5246 1 1 46 ALA HB3 H 9.869 4.491 -7.798 1.00 . A A . 42 ALA HB3 1 1
5 5247 1 1 46 ALA N N 7.611 3.132 -7.447 1.00 . A A . 42 ALA N 1 1
5 5248 1 1 46 ALA O O 6.955 5.629 -4.961 1.00 . A A . 42 ALA O 1 1
5 5249 1 1 47 LYS C C 3.820 5.120 -5.376 1.00 . A A . 43 LYS C 1 1
5 5250 1 1 47 LYS CA C 4.555 5.917 -6.450 1.00 . A A . 43 LYS CA 1 1
5 5251 1 1 47 LYS CB C 3.610 6.144 -7.645 1.00 . A A . 43 LYS CB 1 1
5 5252 1 1 47 LYS CD C 4.902 8.142 -8.648 1.00 . A A . 43 LYS CD 1 1
5 5253 1 1 47 LYS CE C 5.264 8.765 -10.000 1.00 . A A . 43 LYS CE 1 1
5 5254 1 1 47 LYS CG C 4.234 6.785 -8.890 1.00 . A A . 43 LYS CG 1 1
5 5255 1 1 47 LYS H H 5.786 4.707 -7.724 1.00 . A A . 43 LYS H 1 1
5 5256 1 1 47 LYS HA H 4.809 6.886 -6.020 1.00 . A A . 43 LYS HA 1 1
5 5257 1 1 47 LYS HB2 H 3.186 5.187 -7.951 1.00 . A A . 43 LYS HB2 1 1
5 5258 1 1 47 LYS HB3 H 2.782 6.772 -7.315 1.00 . A A . 43 LYS HB3 1 1
5 5259 1 1 47 LYS HD2 H 4.217 8.805 -8.116 1.00 . A A . 43 LYS HD2 1 1
5 5260 1 1 47 LYS HD3 H 5.805 8.003 -8.050 1.00 . A A . 43 LYS HD3 1 1
5 5261 1 1 47 LYS HE2 H 5.807 8.033 -10.606 1.00 . A A . 43 LYS HE2 1 1
5 5262 1 1 47 LYS HE3 H 4.343 9.030 -10.524 1.00 . A A . 43 LYS HE3 1 1
5 5263 1 1 47 LYS HG2 H 4.978 6.103 -9.299 1.00 . A A . 43 LYS HG2 1 1
5 5264 1 1 47 LYS HG3 H 3.440 6.906 -9.627 1.00 . A A . 43 LYS HG3 1 1
5 5265 1 1 47 LYS HZ1 H 7.013 9.709 -9.456 1.00 . A A . 43 LYS HZ1 1 1
5 5266 1 1 47 LYS HZ2 H 5.673 10.616 -9.165 1.00 . A A . 43 LYS HZ2 1 1
5 5267 1 1 47 LYS HZ3 H 6.232 10.456 -10.704 1.00 . A A . 43 LYS HZ3 1 1
5 5268 1 1 47 LYS N N 5.796 5.231 -6.858 1.00 . A A . 43 LYS N 1 1
5 5269 1 1 47 LYS NZ N 6.101 9.968 -9.824 1.00 . A A . 43 LYS NZ 1 1
5 5270 1 1 47 LYS O O 3.334 5.698 -4.407 1.00 . A A . 43 LYS O 1 1
5 5271 1 1 48 PHE C C 3.968 2.961 -3.184 1.00 . A A . 44 PHE C 1 1
5 5272 1 1 48 PHE CA C 3.206 2.899 -4.515 1.00 . A A . 44 PHE CA 1 1
5 5273 1 1 48 PHE CB C 3.111 1.471 -5.074 1.00 . A A . 44 PHE CB 1 1
5 5274 1 1 48 PHE CD1 C 1.040 0.443 -4.032 1.00 . A A . 44 PHE CD1 1 1
5 5275 1 1 48 PHE CD2 C 3.223 -0.329 -3.281 1.00 . A A . 44 PHE CD2 1 1
5 5276 1 1 48 PHE CE1 C 0.418 -0.424 -3.115 1.00 . A A . 44 PHE CE1 1 1
5 5277 1 1 48 PHE CE2 C 2.601 -1.194 -2.363 1.00 . A A . 44 PHE CE2 1 1
5 5278 1 1 48 PHE CG C 2.444 0.496 -4.118 1.00 . A A . 44 PHE CG 1 1
5 5279 1 1 48 PHE CZ C 1.198 -1.245 -2.280 1.00 . A A . 44 PHE CZ 1 1
5 5280 1 1 48 PHE H H 4.197 3.386 -6.345 1.00 . A A . 44 PHE H 1 1
5 5281 1 1 48 PHE HA H 2.197 3.252 -4.317 1.00 . A A . 44 PHE HA 1 1
5 5282 1 1 48 PHE HB2 H 2.536 1.494 -6.001 1.00 . A A . 44 PHE HB2 1 1
5 5283 1 1 48 PHE HB3 H 4.110 1.109 -5.321 1.00 . A A . 44 PHE HB3 1 1
5 5284 1 1 48 PHE HD1 H 0.435 1.071 -4.669 1.00 . A A . 44 PHE HD1 1 1
5 5285 1 1 48 PHE HD2 H 4.302 -0.292 -3.336 1.00 . A A . 44 PHE HD2 1 1
5 5286 1 1 48 PHE HE1 H -0.659 -0.454 -3.053 1.00 . A A . 44 PHE HE1 1 1
5 5287 1 1 48 PHE HE2 H 3.202 -1.817 -1.715 1.00 . A A . 44 PHE HE2 1 1
5 5288 1 1 48 PHE HZ H 0.722 -1.910 -1.573 1.00 . A A . 44 PHE HZ 1 1
5 5289 1 1 48 PHE N N 3.792 3.792 -5.509 1.00 . A A . 44 PHE N 1 1
5 5290 1 1 48 PHE O O 3.337 3.072 -2.139 1.00 . A A . 44 PHE O 1 1
5 5291 1 1 49 ILE C C 5.926 4.566 -1.358 1.00 . A A . 45 ILE C 1 1
5 5292 1 1 49 ILE CA C 6.123 3.170 -1.987 1.00 . A A . 45 ILE CA 1 1
5 5293 1 1 49 ILE CB C 7.596 2.823 -2.302 1.00 . A A . 45 ILE CB 1 1
5 5294 1 1 49 ILE CD1 C 9.067 0.872 -3.176 1.00 . A A . 45 ILE CD1 1 1
5 5295 1 1 49 ILE CG1 C 7.702 1.314 -2.638 1.00 . A A . 45 ILE CG1 1 1
5 5296 1 1 49 ILE CG2 C 8.510 3.161 -1.112 1.00 . A A . 45 ILE CG2 1 1
5 5297 1 1 49 ILE H H 5.779 2.852 -4.090 1.00 . A A . 45 ILE H 1 1
5 5298 1 1 49 ILE HA H 5.788 2.447 -1.242 1.00 . A A . 45 ILE HA 1 1
5 5299 1 1 49 ILE HB H 7.919 3.408 -3.166 1.00 . A A . 45 ILE HB 1 1
5 5300 1 1 49 ILE HD11 H 9.000 -0.163 -3.514 1.00 . A A . 45 ILE HD11 1 1
5 5301 1 1 49 ILE HD12 H 9.355 1.500 -4.020 1.00 . A A . 45 ILE HD12 1 1
5 5302 1 1 49 ILE HD13 H 9.822 0.931 -2.394 1.00 . A A . 45 ILE HD13 1 1
5 5303 1 1 49 ILE HG12 H 7.470 0.729 -1.748 1.00 . A A . 45 ILE HG12 1 1
5 5304 1 1 49 ILE HG13 H 6.966 1.050 -3.397 1.00 . A A . 45 ILE HG13 1 1
5 5305 1 1 49 ILE HG21 H 8.491 4.231 -0.900 1.00 . A A . 45 ILE HG21 1 1
5 5306 1 1 49 ILE HG22 H 8.201 2.614 -0.221 1.00 . A A . 45 ILE HG22 1 1
5 5307 1 1 49 ILE HG23 H 9.538 2.902 -1.351 1.00 . A A . 45 ILE HG23 1 1
5 5308 1 1 49 ILE N N 5.304 3.002 -3.203 1.00 . A A . 45 ILE N 1 1
5 5309 1 1 49 ILE O O 5.753 4.671 -0.143 1.00 . A A . 45 ILE O 1 1
5 5310 1 1 50 ASN C C 4.085 6.991 -0.984 1.00 . A A . 46 ASN C 1 1
5 5311 1 1 50 ASN CA C 5.454 6.978 -1.705 1.00 . A A . 46 ASN CA 1 1
5 5312 1 1 50 ASN CB C 5.479 7.908 -2.938 1.00 . A A . 46 ASN CB 1 1
5 5313 1 1 50 ASN CG C 4.687 9.187 -2.749 1.00 . A A . 46 ASN CG 1 1
5 5314 1 1 50 ASN H H 6.008 5.494 -3.152 1.00 . A A . 46 ASN H 1 1
5 5315 1 1 50 ASN HA H 6.196 7.330 -0.986 1.00 . A A . 46 ASN HA 1 1
5 5316 1 1 50 ASN HB2 H 6.508 8.171 -3.174 1.00 . A A . 46 ASN HB2 1 1
5 5317 1 1 50 ASN HB3 H 5.074 7.391 -3.801 1.00 . A A . 46 ASN HB3 1 1
5 5318 1 1 50 ASN HD21 H 3.097 8.506 -3.823 1.00 . A A . 46 ASN HD21 1 1
5 5319 1 1 50 ASN HD22 H 2.973 10.123 -3.165 1.00 . A A . 46 ASN HD22 1 1
5 5320 1 1 50 ASN N N 5.827 5.629 -2.165 1.00 . A A . 46 ASN N 1 1
5 5321 1 1 50 ASN ND2 N 3.479 9.252 -3.260 1.00 . A A . 46 ASN ND2 1 1
5 5322 1 1 50 ASN O O 3.927 7.600 0.080 1.00 . A A . 46 ASN O 1 1
5 5323 1 1 50 ASN OD1 O 5.136 10.125 -2.106 1.00 . A A . 46 ASN OD1 1 1
5 5324 1 1 51 TYR C C 1.725 5.244 0.255 1.00 . A A . 47 TYR C 1 1
5 5325 1 1 51 TYR CA C 1.760 6.120 -1.015 1.00 . A A . 47 TYR CA 1 1
5 5326 1 1 51 TYR CB C 0.886 5.584 -2.154 1.00 . A A . 47 TYR CB 1 1
5 5327 1 1 51 TYR CD1 C -1.449 5.962 -1.290 1.00 . A A . 47 TYR CD1 1 1
5 5328 1 1 51 TYR CD2 C -0.716 3.673 -1.703 1.00 . A A . 47 TYR CD2 1 1
5 5329 1 1 51 TYR CE1 C -2.682 5.483 -0.817 1.00 . A A . 47 TYR CE1 1 1
5 5330 1 1 51 TYR CE2 C -1.960 3.194 -1.248 1.00 . A A . 47 TYR CE2 1 1
5 5331 1 1 51 TYR CG C -0.463 5.059 -1.717 1.00 . A A . 47 TYR CG 1 1
5 5332 1 1 51 TYR CZ C -2.940 4.095 -0.782 1.00 . A A . 47 TYR CZ 1 1
5 5333 1 1 51 TYR H H 3.304 5.848 -2.449 1.00 . A A . 47 TYR H 1 1
5 5334 1 1 51 TYR HA H 1.370 7.099 -0.742 1.00 . A A . 47 TYR HA 1 1
5 5335 1 1 51 TYR HB2 H 0.744 6.398 -2.870 1.00 . A A . 47 TYR HB2 1 1
5 5336 1 1 51 TYR HB3 H 1.415 4.782 -2.667 1.00 . A A . 47 TYR HB3 1 1
5 5337 1 1 51 TYR HD1 H -1.260 7.028 -1.308 1.00 . A A . 47 TYR HD1 1 1
5 5338 1 1 51 TYR HD2 H 0.046 2.977 -2.030 1.00 . A A . 47 TYR HD2 1 1
5 5339 1 1 51 TYR HE1 H -3.419 6.188 -0.474 1.00 . A A . 47 TYR HE1 1 1
5 5340 1 1 51 TYR HE2 H -2.174 2.139 -1.238 1.00 . A A . 47 TYR HE2 1 1
5 5341 1 1 51 TYR HH H -4.708 4.341 -0.024 1.00 . A A . 47 TYR HH 1 1
5 5342 1 1 51 TYR N N 3.109 6.283 -1.553 1.00 . A A . 47 TYR N 1 1
5 5343 1 1 51 TYR O O 1.035 5.591 1.219 1.00 . A A . 47 TYR O 1 1
5 5344 1 1 51 TYR OH O -4.119 3.619 -0.303 1.00 . A A . 47 TYR OH 1 1
5 5345 1 1 52 VAL C C 3.324 4.290 2.651 1.00 . A A . 48 VAL C 1 1
5 5346 1 1 52 VAL CA C 2.801 3.396 1.532 1.00 . A A . 48 VAL CA 1 1
5 5347 1 1 52 VAL CB C 3.744 2.201 1.258 1.00 . A A . 48 VAL CB 1 1
5 5348 1 1 52 VAL CG1 C 4.358 1.580 2.523 1.00 . A A . 48 VAL CG1 1 1
5 5349 1 1 52 VAL CG2 C 2.990 1.080 0.533 1.00 . A A . 48 VAL CG2 1 1
5 5350 1 1 52 VAL H H 3.045 3.927 -0.531 1.00 . A A . 48 VAL H 1 1
5 5351 1 1 52 VAL HA H 1.850 3.003 1.875 1.00 . A A . 48 VAL HA 1 1
5 5352 1 1 52 VAL HB H 4.563 2.530 0.624 1.00 . A A . 48 VAL HB 1 1
5 5353 1 1 52 VAL HG11 H 4.916 0.680 2.264 1.00 . A A . 48 VAL HG11 1 1
5 5354 1 1 52 VAL HG12 H 5.052 2.280 2.989 1.00 . A A . 48 VAL HG12 1 1
5 5355 1 1 52 VAL HG13 H 3.581 1.323 3.242 1.00 . A A . 48 VAL HG13 1 1
5 5356 1 1 52 VAL HG21 H 3.694 0.315 0.205 1.00 . A A . 48 VAL HG21 1 1
5 5357 1 1 52 VAL HG22 H 2.262 0.628 1.205 1.00 . A A . 48 VAL HG22 1 1
5 5358 1 1 52 VAL HG23 H 2.473 1.470 -0.343 1.00 . A A . 48 VAL HG23 1 1
5 5359 1 1 52 VAL N N 2.547 4.187 0.315 1.00 . A A . 48 VAL N 1 1
5 5360 1 1 52 VAL O O 2.714 4.318 3.716 1.00 . A A . 48 VAL O 1 1
5 5361 1 1 53 LYS C C 3.776 7.095 3.828 1.00 . A A . 49 LYS C 1 1
5 5362 1 1 53 LYS CA C 4.854 6.088 3.390 1.00 . A A . 49 LYS CA 1 1
5 5363 1 1 53 LYS CB C 6.097 6.806 2.839 1.00 . A A . 49 LYS CB 1 1
5 5364 1 1 53 LYS CD C 8.050 5.576 3.995 1.00 . A A . 49 LYS CD 1 1
5 5365 1 1 53 LYS CE C 9.467 5.058 3.709 1.00 . A A . 49 LYS CE 1 1
5 5366 1 1 53 LYS CG C 7.354 5.931 2.672 1.00 . A A . 49 LYS CG 1 1
5 5367 1 1 53 LYS H H 4.818 5.043 1.500 1.00 . A A . 49 LYS H 1 1
5 5368 1 1 53 LYS HA H 5.133 5.555 4.294 1.00 . A A . 49 LYS HA 1 1
5 5369 1 1 53 LYS HB2 H 5.852 7.237 1.868 1.00 . A A . 49 LYS HB2 1 1
5 5370 1 1 53 LYS HB3 H 6.344 7.630 3.510 1.00 . A A . 49 LYS HB3 1 1
5 5371 1 1 53 LYS HD2 H 8.120 6.467 4.622 1.00 . A A . 49 LYS HD2 1 1
5 5372 1 1 53 LYS HD3 H 7.475 4.810 4.517 1.00 . A A . 49 LYS HD3 1 1
5 5373 1 1 53 LYS HE2 H 9.407 4.180 3.060 1.00 . A A . 49 LYS HE2 1 1
5 5374 1 1 53 LYS HE3 H 10.020 5.833 3.170 1.00 . A A . 49 LYS HE3 1 1
5 5375 1 1 53 LYS HG2 H 7.107 5.014 2.137 1.00 . A A . 49 LYS HG2 1 1
5 5376 1 1 53 LYS HG3 H 8.059 6.489 2.058 1.00 . A A . 49 LYS HG3 1 1
5 5377 1 1 53 LYS HZ1 H 10.177 5.481 5.624 1.00 . A A . 49 LYS HZ1 1 1
5 5378 1 1 53 LYS HZ2 H 11.155 4.463 4.754 1.00 . A A . 49 LYS HZ2 1 1
5 5379 1 1 53 LYS HZ3 H 9.770 3.895 5.387 1.00 . A A . 49 LYS HZ3 1 1
5 5380 1 1 53 LYS N N 4.356 5.109 2.404 1.00 . A A . 49 LYS N 1 1
5 5381 1 1 53 LYS NZ N 10.191 4.712 4.954 1.00 . A A . 49 LYS NZ 1 1
5 5382 1 1 53 LYS O O 3.768 7.498 4.989 1.00 . A A . 49 LYS O 1 1
5 5383 1 1 54 ASN C C 0.611 7.549 4.209 1.00 . A A . 50 ASN C 1 1
5 5384 1 1 54 ASN CA C 1.647 8.258 3.297 1.00 . A A . 50 ASN CA 1 1
5 5385 1 1 54 ASN CB C 1.029 8.814 1.987 1.00 . A A . 50 ASN CB 1 1
5 5386 1 1 54 ASN CG C -0.493 8.758 1.917 1.00 . A A . 50 ASN CG 1 1
5 5387 1 1 54 ASN H H 2.909 7.092 2.010 1.00 . A A . 50 ASN H 1 1
5 5388 1 1 54 ASN HA H 1.997 9.116 3.877 1.00 . A A . 50 ASN HA 1 1
5 5389 1 1 54 ASN HB2 H 1.332 9.854 1.875 1.00 . A A . 50 ASN HB2 1 1
5 5390 1 1 54 ASN HB3 H 1.419 8.276 1.128 1.00 . A A . 50 ASN HB3 1 1
5 5391 1 1 54 ASN HD21 H -0.487 6.808 1.370 1.00 . A A . 50 ASN HD21 1 1
5 5392 1 1 54 ASN HD22 H -2.069 7.589 1.525 1.00 . A A . 50 ASN HD22 1 1
5 5393 1 1 54 ASN N N 2.824 7.439 2.954 1.00 . A A . 50 ASN N 1 1
5 5394 1 1 54 ASN ND2 N -1.056 7.622 1.572 1.00 . A A . 50 ASN ND2 1 1
5 5395 1 1 54 ASN O O -0.142 8.245 4.896 1.00 . A A . 50 ASN O 1 1
5 5396 1 1 54 ASN OD1 O -1.186 9.727 2.181 1.00 . A A . 50 ASN OD1 1 1
5 5397 1 1 55 CYS C C 0.020 4.675 6.172 1.00 . A A . 51 CYS C 1 1
5 5398 1 1 55 CYS CA C -0.491 5.449 4.936 1.00 . A A . 51 CYS CA 1 1
5 5399 1 1 55 CYS CB C -1.198 4.539 3.920 1.00 . A A . 51 CYS CB 1 1
5 5400 1 1 55 CYS H H 1.202 5.694 3.641 1.00 . A A . 51 CYS H 1 1
5 5401 1 1 55 CYS HA H -1.237 6.145 5.318 1.00 . A A . 51 CYS HA 1 1
5 5402 1 1 55 CYS HB2 H -1.386 5.096 2.999 1.00 . A A . 51 CYS HB2 1 1
5 5403 1 1 55 CYS HB3 H -0.570 3.679 3.687 1.00 . A A . 51 CYS HB3 1 1
5 5404 1 1 55 CYS HG H -3.354 5.211 4.622 1.00 . A A . 51 CYS HG 1 1
5 5405 1 1 55 CYS N N 0.547 6.210 4.218 1.00 . A A . 51 CYS N 1 1
5 5406 1 1 55 CYS O O -0.630 4.683 7.218 1.00 . A A . 51 CYS O 1 1
5 5407 1 1 55 CYS SG S -2.791 3.991 4.596 1.00 . A A . 51 CYS SG 1 1
5 5408 1 1 56 PHE C C 3.415 3.431 6.847 1.00 . A A . 52 PHE C 1 1
5 5409 1 1 56 PHE CA C 1.927 3.471 7.218 1.00 . A A . 52 PHE CA 1 1
5 5410 1 1 56 PHE CB C 1.400 2.074 7.588 1.00 . A A . 52 PHE CB 1 1
5 5411 1 1 56 PHE CD1 C 3.154 1.146 9.188 1.00 . A A . 52 PHE CD1 1 1
5 5412 1 1 56 PHE CD2 C 0.888 1.488 9.998 1.00 . A A . 52 PHE CD2 1 1
5 5413 1 1 56 PHE CE1 C 3.533 0.671 10.457 1.00 . A A . 52 PHE CE1 1 1
5 5414 1 1 56 PHE CE2 C 1.261 1.000 11.263 1.00 . A A . 52 PHE CE2 1 1
5 5415 1 1 56 PHE CG C 1.830 1.566 8.955 1.00 . A A . 52 PHE CG 1 1
5 5416 1 1 56 PHE CZ C 2.588 0.603 11.495 1.00 . A A . 52 PHE CZ 1 1
5 5417 1 1 56 PHE H H 1.674 4.059 5.195 1.00 . A A . 52 PHE H 1 1
5 5418 1 1 56 PHE HA H 1.791 4.118 8.085 1.00 . A A . 52 PHE HA 1 1
5 5419 1 1 56 PHE HB2 H 0.311 2.112 7.574 1.00 . A A . 52 PHE HB2 1 1
5 5420 1 1 56 PHE HB3 H 1.717 1.351 6.836 1.00 . A A . 52 PHE HB3 1 1
5 5421 1 1 56 PHE HD1 H 3.883 1.179 8.394 1.00 . A A . 52 PHE HD1 1 1
5 5422 1 1 56 PHE HD2 H -0.130 1.804 9.829 1.00 . A A . 52 PHE HD2 1 1
5 5423 1 1 56 PHE HE1 H 4.550 0.347 10.635 1.00 . A A . 52 PHE HE1 1 1
5 5424 1 1 56 PHE HE2 H 0.526 0.939 12.056 1.00 . A A . 52 PHE HE2 1 1
5 5425 1 1 56 PHE HZ H 2.880 0.242 12.469 1.00 . A A . 52 PHE HZ 1 1
5 5426 1 1 56 PHE N N 1.186 4.033 6.083 1.00 . A A . 52 PHE N 1 1
5 5427 1 1 56 PHE O O 3.834 2.662 5.981 1.00 . A A . 52 PHE O 1 1
5 5428 1 1 57 ARG C C 6.617 3.401 7.501 1.00 . A A . 53 ARG C 1 1
5 5429 1 1 57 ARG CA C 5.632 4.524 7.128 1.00 . A A . 53 ARG CA 1 1
5 5430 1 1 57 ARG CB C 6.030 5.938 7.578 1.00 . A A . 53 ARG CB 1 1
5 5431 1 1 57 ARG CD C 6.296 7.635 9.419 1.00 . A A . 53 ARG CD 1 1
5 5432 1 1 57 ARG CG C 5.924 6.189 9.092 1.00 . A A . 53 ARG CG 1 1
5 5433 1 1 57 ARG CZ C 6.876 8.817 11.533 1.00 . A A . 53 ARG CZ 1 1
5 5434 1 1 57 ARG H H 3.775 4.924 8.130 1.00 . A A . 53 ARG H 1 1
5 5435 1 1 57 ARG HA H 5.667 4.543 6.042 1.00 . A A . 53 ARG HA 1 1
5 5436 1 1 57 ARG HB2 H 7.050 6.136 7.247 1.00 . A A . 53 ARG HB2 1 1
5 5437 1 1 57 ARG HB3 H 5.370 6.639 7.063 1.00 . A A . 53 ARG HB3 1 1
5 5438 1 1 57 ARG HD2 H 7.304 7.825 9.045 1.00 . A A . 53 ARG HD2 1 1
5 5439 1 1 57 ARG HD3 H 5.600 8.313 8.920 1.00 . A A . 53 ARG HD3 1 1
5 5440 1 1 57 ARG HE H 5.750 7.195 11.441 1.00 . A A . 53 ARG HE 1 1
5 5441 1 1 57 ARG HG2 H 4.907 6.002 9.434 1.00 . A A . 53 ARG HG2 1 1
5 5442 1 1 57 ARG HG3 H 6.598 5.526 9.631 1.00 . A A . 53 ARG HG3 1 1
5 5443 1 1 57 ARG HH11 H 7.513 9.796 9.909 1.00 . A A . 53 ARG HH11 1 1
5 5444 1 1 57 ARG HH12 H 7.951 10.514 11.444 1.00 . A A . 53 ARG HH12 1 1
5 5445 1 1 57 ARG HH21 H 6.410 8.096 13.359 1.00 . A A . 53 ARG HH21 1 1
5 5446 1 1 57 ARG HH22 H 7.478 9.465 13.335 1.00 . A A . 53 ARG HH22 1 1
5 5447 1 1 57 ARG N N 4.225 4.273 7.492 1.00 . A A . 53 ARG N 1 1
5 5448 1 1 57 ARG NE N 6.254 7.865 10.872 1.00 . A A . 53 ARG NE 1 1
5 5449 1 1 57 ARG NH1 N 7.517 9.765 10.921 1.00 . A A . 53 ARG NH1 1 1
5 5450 1 1 57 ARG NH2 N 6.868 8.828 12.830 1.00 . A A . 53 ARG NH2 1 1
5 5451 1 1 57 ARG O O 7.488 3.556 8.354 1.00 . A A . 53 ARG O 1 1
5 5452 1 1 58 MET C C 8.803 1.351 6.532 1.00 . A A . 54 MET C 1 1
5 5453 1 1 58 MET CA C 7.335 1.082 6.923 1.00 . A A . 54 MET CA 1 1
5 5454 1 1 58 MET CB C 6.773 -0.033 6.019 1.00 . A A . 54 MET CB 1 1
5 5455 1 1 58 MET CE C 5.705 -3.168 5.625 1.00 . A A . 54 MET CE 1 1
5 5456 1 1 58 MET CG C 5.380 -0.520 6.438 1.00 . A A . 54 MET CG 1 1
5 5457 1 1 58 MET H H 5.688 2.223 6.184 1.00 . A A . 54 MET H 1 1
5 5458 1 1 58 MET HA H 7.323 0.733 7.956 1.00 . A A . 54 MET HA 1 1
5 5459 1 1 58 MET HB2 H 6.723 0.335 4.994 1.00 . A A . 54 MET HB2 1 1
5 5460 1 1 58 MET HB3 H 7.455 -0.884 6.042 1.00 . A A . 54 MET HB3 1 1
5 5461 1 1 58 MET HE1 H 5.324 -4.021 5.063 1.00 . A A . 54 MET HE1 1 1
5 5462 1 1 58 MET HE2 H 6.722 -2.952 5.304 1.00 . A A . 54 MET HE2 1 1
5 5463 1 1 58 MET HE3 H 5.711 -3.406 6.688 1.00 . A A . 54 MET HE3 1 1
5 5464 1 1 58 MET HG2 H 5.437 -0.945 7.440 1.00 . A A . 54 MET HG2 1 1
5 5465 1 1 58 MET HG3 H 4.706 0.333 6.469 1.00 . A A . 54 MET HG3 1 1
5 5466 1 1 58 MET N N 6.476 2.267 6.820 1.00 . A A . 54 MET N 1 1
5 5467 1 1 58 MET O O 9.103 2.283 5.783 1.00 . A A . 54 MET O 1 1
5 5468 1 1 58 MET SD S 4.633 -1.740 5.320 1.00 . A A . 54 MET SD 1 1
5 5469 1 1 59 THR C C 11.472 -1.110 6.168 1.00 . A A . 55 THR C 1 1
5 5470 1 1 59 THR CA C 11.106 0.335 6.557 1.00 . A A . 55 THR CA 1 1
5 5471 1 1 59 THR CB C 12.093 0.829 7.631 1.00 . A A . 55 THR CB 1 1
5 5472 1 1 59 THR CG2 C 11.916 2.309 7.953 1.00 . A A . 55 THR CG2 1 1
5 5473 1 1 59 THR H H 9.370 -0.186 7.679 1.00 . A A . 55 THR H 1 1
5 5474 1 1 59 THR HA H 11.261 0.946 5.670 1.00 . A A . 55 THR HA 1 1
5 5475 1 1 59 THR HB H 13.108 0.681 7.264 1.00 . A A . 55 THR HB 1 1
5 5476 1 1 59 THR HG1 H 11.888 0.784 9.556 1.00 . A A . 55 THR HG1 1 1
5 5477 1 1 59 THR HG21 H 12.719 2.630 8.616 1.00 . A A . 55 THR HG21 1 1
5 5478 1 1 59 THR HG22 H 10.953 2.488 8.433 1.00 . A A . 55 THR HG22 1 1
5 5479 1 1 59 THR HG23 H 11.972 2.895 7.037 1.00 . A A . 55 THR HG23 1 1
5 5480 1 1 59 THR N N 9.702 0.480 6.993 1.00 . A A . 55 THR N 1 1
5 5481 1 1 59 THR O O 12.458 -1.313 5.452 1.00 . A A . 55 THR O 1 1
5 5482 1 1 59 THR OG1 O 11.936 0.120 8.841 1.00 . A A . 55 THR OG1 1 1
5 5483 1 1 60 ASP C C 10.582 -3.818 4.765 1.00 . A A . 56 ASP C 1 1
5 5484 1 1 60 ASP CA C 10.827 -3.535 6.262 1.00 . A A . 56 ASP CA 1 1
5 5485 1 1 60 ASP CB C 9.838 -4.373 7.100 1.00 . A A . 56 ASP CB 1 1
5 5486 1 1 60 ASP CG C 10.143 -4.424 8.597 1.00 . A A . 56 ASP CG 1 1
5 5487 1 1 60 ASP H H 9.893 -1.853 7.178 1.00 . A A . 56 ASP H 1 1
5 5488 1 1 60 ASP HA H 11.841 -3.849 6.510 1.00 . A A . 56 ASP HA 1 1
5 5489 1 1 60 ASP HB2 H 8.828 -3.983 6.946 1.00 . A A . 56 ASP HB2 1 1
5 5490 1 1 60 ASP HB3 H 9.853 -5.398 6.728 1.00 . A A . 56 ASP HB3 1 1
5 5491 1 1 60 ASP N N 10.669 -2.105 6.579 1.00 . A A . 56 ASP N 1 1
5 5492 1 1 60 ASP O O 9.459 -4.113 4.347 1.00 . A A . 56 ASP O 1 1
5 5493 1 1 60 ASP OD1 O 11.026 -5.212 9.009 1.00 . A A . 56 ASP OD1 1 1
5 5494 1 1 60 ASP OD2 O 9.445 -3.740 9.381 1.00 . A A . 56 ASP OD2 1 1
5 5495 1 1 61 GLN C C 10.913 -5.175 1.994 1.00 . A A . 57 GLN C 1 1
5 5496 1 1 61 GLN CA C 11.469 -3.821 2.473 1.00 . A A . 57 GLN CA 1 1
5 5497 1 1 61 GLN CB C 12.790 -3.440 1.779 1.00 . A A . 57 GLN CB 1 1
5 5498 1 1 61 GLN CD C 11.826 -1.563 0.353 1.00 . A A . 57 GLN CD 1 1
5 5499 1 1 61 GLN CG C 12.567 -2.900 0.352 1.00 . A A . 57 GLN CG 1 1
5 5500 1 1 61 GLN H H 12.528 -3.498 4.310 1.00 . A A . 57 GLN H 1 1
5 5501 1 1 61 GLN HA H 10.724 -3.078 2.203 1.00 . A A . 57 GLN HA 1 1
5 5502 1 1 61 GLN HB2 H 13.299 -2.669 2.361 1.00 . A A . 57 GLN HB2 1 1
5 5503 1 1 61 GLN HB3 H 13.443 -4.310 1.745 1.00 . A A . 57 GLN HB3 1 1
5 5504 1 1 61 GLN HE21 H 10.610 -2.063 -1.191 1.00 . A A . 57 GLN HE21 1 1
5 5505 1 1 61 GLN HE22 H 10.231 -0.579 -0.322 1.00 . A A . 57 GLN HE22 1 1
5 5506 1 1 61 GLN HG2 H 13.531 -2.749 -0.130 1.00 . A A . 57 GLN HG2 1 1
5 5507 1 1 61 GLN HG3 H 12.014 -3.634 -0.234 1.00 . A A . 57 GLN HG3 1 1
5 5508 1 1 61 GLN N N 11.624 -3.744 3.931 1.00 . A A . 57 GLN N 1 1
5 5509 1 1 61 GLN NE2 N 10.781 -1.411 -0.429 1.00 . A A . 57 GLN NE2 1 1
5 5510 1 1 61 GLN O O 10.138 -5.201 1.038 1.00 . A A . 57 GLN O 1 1
5 5511 1 1 61 GLN OE1 O 12.165 -0.638 1.083 1.00 . A A . 57 GLN OE1 1 1
5 5512 1 1 62 GLU C C 9.099 -7.636 2.541 1.00 . A A . 58 GLU C 1 1
5 5513 1 1 62 GLU CA C 10.633 -7.599 2.356 1.00 . A A . 58 GLU CA 1 1
5 5514 1 1 62 GLU CB C 11.324 -8.737 3.140 1.00 . A A . 58 GLU CB 1 1
5 5515 1 1 62 GLU CD C 11.867 -9.852 5.408 1.00 . A A . 58 GLU CD 1 1
5 5516 1 1 62 GLU CG C 11.239 -8.647 4.676 1.00 . A A . 58 GLU CG 1 1
5 5517 1 1 62 GLU H H 11.839 -6.205 3.477 1.00 . A A . 58 GLU H 1 1
5 5518 1 1 62 GLU HA H 10.829 -7.781 1.299 1.00 . A A . 58 GLU HA 1 1
5 5519 1 1 62 GLU HB2 H 10.886 -9.678 2.817 1.00 . A A . 58 GLU HB2 1 1
5 5520 1 1 62 GLU HB3 H 12.376 -8.751 2.853 1.00 . A A . 58 GLU HB3 1 1
5 5521 1 1 62 GLU HG2 H 11.732 -7.733 5.006 1.00 . A A . 58 GLU HG2 1 1
5 5522 1 1 62 GLU HG3 H 10.189 -8.582 4.958 1.00 . A A . 58 GLU HG3 1 1
5 5523 1 1 62 GLU N N 11.196 -6.281 2.699 1.00 . A A . 58 GLU N 1 1
5 5524 1 1 62 GLU O O 8.388 -8.270 1.750 1.00 . A A . 58 GLU O 1 1
5 5525 1 1 62 GLU OE1 O 12.929 -10.366 4.974 1.00 . A A . 58 GLU OE1 1 1
5 5526 1 1 62 GLU OE2 O 11.322 -10.285 6.455 1.00 . A A . 58 GLU OE2 1 1
5 5527 1 1 63 ALA C C 6.499 -5.731 2.867 1.00 . A A . 59 ALA C 1 1
5 5528 1 1 63 ALA CA C 7.146 -6.764 3.802 1.00 . A A . 59 ALA CA 1 1
5 5529 1 1 63 ALA CB C 6.927 -6.421 5.274 1.00 . A A . 59 ALA CB 1 1
5 5530 1 1 63 ALA H H 9.210 -6.370 4.113 1.00 . A A . 59 ALA H 1 1
5 5531 1 1 63 ALA HA H 6.633 -7.712 3.639 1.00 . A A . 59 ALA HA 1 1
5 5532 1 1 63 ALA HB1 H 7.341 -7.211 5.903 1.00 . A A . 59 ALA HB1 1 1
5 5533 1 1 63 ALA HB2 H 7.403 -5.473 5.517 1.00 . A A . 59 ALA HB2 1 1
5 5534 1 1 63 ALA HB3 H 5.854 -6.351 5.457 1.00 . A A . 59 ALA HB3 1 1
5 5535 1 1 63 ALA N N 8.577 -6.916 3.543 1.00 . A A . 59 ALA N 1 1
5 5536 1 1 63 ALA O O 5.373 -5.956 2.432 1.00 . A A . 59 ALA O 1 1
5 5537 1 1 64 ILE C C 6.544 -4.377 0.131 1.00 . A A . 60 ILE C 1 1
5 5538 1 1 64 ILE CA C 6.759 -3.679 1.482 1.00 . A A . 60 ILE CA 1 1
5 5539 1 1 64 ILE CB C 7.736 -2.486 1.366 1.00 . A A . 60 ILE CB 1 1
5 5540 1 1 64 ILE CD1 C 8.836 -0.589 2.721 1.00 . A A . 60 ILE CD1 1 1
5 5541 1 1 64 ILE CG1 C 7.732 -1.651 2.668 1.00 . A A . 60 ILE CG1 1 1
5 5542 1 1 64 ILE CG2 C 7.364 -1.582 0.171 1.00 . A A . 60 ILE CG2 1 1
5 5543 1 1 64 ILE H H 8.112 -4.508 2.942 1.00 . A A . 60 ILE H 1 1
5 5544 1 1 64 ILE HA H 5.801 -3.265 1.781 1.00 . A A . 60 ILE HA 1 1
5 5545 1 1 64 ILE HB H 8.740 -2.877 1.208 1.00 . A A . 60 ILE HB 1 1
5 5546 1 1 64 ILE HD11 H 8.627 0.214 2.013 1.00 . A A . 60 ILE HD11 1 1
5 5547 1 1 64 ILE HD12 H 8.885 -0.165 3.722 1.00 . A A . 60 ILE HD12 1 1
5 5548 1 1 64 ILE HD13 H 9.794 -1.048 2.484 1.00 . A A . 60 ILE HD13 1 1
5 5549 1 1 64 ILE HG12 H 6.762 -1.167 2.792 1.00 . A A . 60 ILE HG12 1 1
5 5550 1 1 64 ILE HG13 H 7.884 -2.309 3.518 1.00 . A A . 60 ILE HG13 1 1
5 5551 1 1 64 ILE HG21 H 6.336 -1.230 0.271 1.00 . A A . 60 ILE HG21 1 1
5 5552 1 1 64 ILE HG22 H 8.027 -0.722 0.115 1.00 . A A . 60 ILE HG22 1 1
5 5553 1 1 64 ILE HG23 H 7.467 -2.122 -0.770 1.00 . A A . 60 ILE HG23 1 1
5 5554 1 1 64 ILE N N 7.208 -4.652 2.500 1.00 . A A . 60 ILE N 1 1
5 5555 1 1 64 ILE O O 5.486 -4.218 -0.479 1.00 . A A . 60 ILE O 1 1
5 5556 1 1 65 GLN C C 6.381 -7.054 -1.587 1.00 . A A . 61 GLN C 1 1
5 5557 1 1 65 GLN CA C 7.371 -5.873 -1.619 1.00 . A A . 61 GLN CA 1 1
5 5558 1 1 65 GLN CB C 8.756 -6.209 -2.199 1.00 . A A . 61 GLN CB 1 1
5 5559 1 1 65 GLN CD C 9.009 -8.735 -1.865 1.00 . A A . 61 GLN CD 1 1
5 5560 1 1 65 GLN CG C 9.509 -7.338 -1.485 1.00 . A A . 61 GLN CG 1 1
5 5561 1 1 65 GLN H H 8.375 -5.264 0.187 1.00 . A A . 61 GLN H 1 1
5 5562 1 1 65 GLN HA H 6.941 -5.146 -2.306 1.00 . A A . 61 GLN HA 1 1
5 5563 1 1 65 GLN HB2 H 8.645 -6.463 -3.252 1.00 . A A . 61 GLN HB2 1 1
5 5564 1 1 65 GLN HB3 H 9.371 -5.308 -2.151 1.00 . A A . 61 GLN HB3 1 1
5 5565 1 1 65 GLN HE21 H 8.697 -9.240 0.068 1.00 . A A . 61 GLN HE21 1 1
5 5566 1 1 65 GLN HE22 H 8.360 -10.490 -1.129 1.00 . A A . 61 GLN HE22 1 1
5 5567 1 1 65 GLN HG2 H 10.566 -7.269 -1.739 1.00 . A A . 61 GLN HG2 1 1
5 5568 1 1 65 GLN HG3 H 9.426 -7.188 -0.413 1.00 . A A . 61 GLN HG3 1 1
5 5569 1 1 65 GLN N N 7.502 -5.188 -0.328 1.00 . A A . 61 GLN N 1 1
5 5570 1 1 65 GLN NE2 N 8.688 -9.556 -0.892 1.00 . A A . 61 GLN NE2 1 1
5 5571 1 1 65 GLN O O 5.746 -7.338 -2.602 1.00 . A A . 61 GLN O 1 1
5 5572 1 1 65 GLN OE1 O 8.873 -9.089 -3.030 1.00 . A A . 61 GLN OE1 1 1
5 5573 1 1 66 ASP C C 3.705 -8.027 -0.269 1.00 . A A . 62 ASP C 1 1
5 5574 1 1 66 ASP CA C 5.102 -8.682 -0.226 1.00 . A A . 62 ASP CA 1 1
5 5575 1 1 66 ASP CB C 5.374 -9.382 1.113 1.00 . A A . 62 ASP CB 1 1
5 5576 1 1 66 ASP CG C 4.349 -10.444 1.511 1.00 . A A . 62 ASP CG 1 1
5 5577 1 1 66 ASP H H 6.754 -7.454 0.368 1.00 . A A . 62 ASP H 1 1
5 5578 1 1 66 ASP HA H 5.144 -9.431 -1.020 1.00 . A A . 62 ASP HA 1 1
5 5579 1 1 66 ASP HB2 H 6.348 -9.859 1.051 1.00 . A A . 62 ASP HB2 1 1
5 5580 1 1 66 ASP HB3 H 5.420 -8.629 1.900 1.00 . A A . 62 ASP HB3 1 1
5 5581 1 1 66 ASP N N 6.173 -7.690 -0.426 1.00 . A A . 62 ASP N 1 1
5 5582 1 1 66 ASP O O 2.804 -8.497 -0.967 1.00 . A A . 62 ASP O 1 1
5 5583 1 1 66 ASP OD1 O 4.274 -11.508 0.856 1.00 . A A . 62 ASP OD1 1 1
5 5584 1 1 66 ASP OD2 O 3.678 -10.249 2.554 1.00 . A A . 62 ASP OD2 1 1
5 5585 1 1 67 LEU C C 1.974 -5.540 -0.984 1.00 . A A . 63 LEU C 1 1
5 5586 1 1 67 LEU CA C 2.345 -6.053 0.428 1.00 . A A . 63 LEU CA 1 1
5 5587 1 1 67 LEU CB C 2.618 -4.915 1.434 1.00 . A A . 63 LEU CB 1 1
5 5588 1 1 67 LEU CD1 C 0.226 -4.504 2.206 1.00 . A A . 63 LEU CD1 1 1
5 5589 1 1 67 LEU CD2 C 1.977 -2.742 2.528 1.00 . A A . 63 LEU CD2 1 1
5 5590 1 1 67 LEU CG C 1.496 -3.889 1.643 1.00 . A A . 63 LEU CG 1 1
5 5591 1 1 67 LEU H H 4.350 -6.546 0.941 1.00 . A A . 63 LEU H 1 1
5 5592 1 1 67 LEU HA H 1.530 -6.666 0.810 1.00 . A A . 63 LEU HA 1 1
5 5593 1 1 67 LEU HB2 H 2.851 -5.367 2.398 1.00 . A A . 63 LEU HB2 1 1
5 5594 1 1 67 LEU HB3 H 3.501 -4.370 1.105 1.00 . A A . 63 LEU HB3 1 1
5 5595 1 1 67 LEU HD11 H 0.439 -5.013 3.139 1.00 . A A . 63 LEU HD11 1 1
5 5596 1 1 67 LEU HD12 H -0.177 -5.229 1.502 1.00 . A A . 63 LEU HD12 1 1
5 5597 1 1 67 LEU HD13 H -0.513 -3.720 2.366 1.00 . A A . 63 LEU HD13 1 1
5 5598 1 1 67 LEU HD21 H 2.326 -3.123 3.484 1.00 . A A . 63 LEU HD21 1 1
5 5599 1 1 67 LEU HD22 H 1.166 -2.032 2.690 1.00 . A A . 63 LEU HD22 1 1
5 5600 1 1 67 LEU HD23 H 2.802 -2.223 2.039 1.00 . A A . 63 LEU HD23 1 1
5 5601 1 1 67 LEU HG H 1.236 -3.454 0.696 1.00 . A A . 63 LEU HG 1 1
5 5602 1 1 67 LEU N N 3.557 -6.880 0.402 1.00 . A A . 63 LEU N 1 1
5 5603 1 1 67 LEU O O 0.800 -5.540 -1.370 1.00 . A A . 63 LEU O 1 1
5 5604 1 1 68 TRP C C 2.430 -5.946 -4.078 1.00 . A A . 64 TRP C 1 1
5 5605 1 1 68 TRP CA C 2.894 -4.777 -3.191 1.00 . A A . 64 TRP CA 1 1
5 5606 1 1 68 TRP CB C 4.279 -4.253 -3.614 1.00 . A A . 64 TRP CB 1 1
5 5607 1 1 68 TRP CD1 C 3.663 -3.361 -5.926 1.00 . A A . 64 TRP CD1 1 1
5 5608 1 1 68 TRP CD2 C 5.776 -4.115 -5.808 1.00 . A A . 64 TRP CD2 1 1
5 5609 1 1 68 TRP CE2 C 5.572 -3.669 -7.145 1.00 . A A . 64 TRP CE2 1 1
5 5610 1 1 68 TRP CE3 C 7.052 -4.641 -5.502 1.00 . A A . 64 TRP CE3 1 1
5 5611 1 1 68 TRP CG C 4.534 -3.920 -5.053 1.00 . A A . 64 TRP CG 1 1
5 5612 1 1 68 TRP CH2 C 7.816 -4.301 -7.796 1.00 . A A . 64 TRP CH2 1 1
5 5613 1 1 68 TRP CZ2 C 6.568 -3.750 -8.129 1.00 . A A . 64 TRP CZ2 1 1
5 5614 1 1 68 TRP CZ3 C 8.055 -4.749 -6.486 1.00 . A A . 64 TRP CZ3 1 1
5 5615 1 1 68 TRP H H 3.905 -5.123 -1.344 1.00 . A A . 64 TRP H 1 1
5 5616 1 1 68 TRP HA H 2.168 -3.973 -3.306 1.00 . A A . 64 TRP HA 1 1
5 5617 1 1 68 TRP HB2 H 4.512 -3.366 -3.027 1.00 . A A . 64 TRP HB2 1 1
5 5618 1 1 68 TRP HB3 H 5.010 -5.008 -3.342 1.00 . A A . 64 TRP HB3 1 1
5 5619 1 1 68 TRP HD1 H 2.639 -3.084 -5.701 1.00 . A A . 64 TRP HD1 1 1
5 5620 1 1 68 TRP HE1 H 3.804 -2.852 -7.984 1.00 . A A . 64 TRP HE1 1 1
5 5621 1 1 68 TRP HE3 H 7.253 -4.983 -4.501 1.00 . A A . 64 TRP HE3 1 1
5 5622 1 1 68 TRP HH2 H 8.588 -4.387 -8.552 1.00 . A A . 64 TRP HH2 1 1
5 5623 1 1 68 TRP HZ2 H 6.370 -3.409 -9.136 1.00 . A A . 64 TRP HZ2 1 1
5 5624 1 1 68 TRP HZ3 H 9.015 -5.186 -6.236 1.00 . A A . 64 TRP HZ3 1 1
5 5625 1 1 68 TRP N N 2.985 -5.154 -1.771 1.00 . A A . 64 TRP N 1 1
5 5626 1 1 68 TRP NE1 N 4.276 -3.210 -7.156 1.00 . A A . 64 TRP NE1 1 1
5 5627 1 1 68 TRP O O 1.465 -5.795 -4.831 1.00 . A A . 64 TRP O 1 1
5 5628 1 1 69 GLN C C 1.247 -8.797 -4.451 1.00 . A A . 65 GLN C 1 1
5 5629 1 1 69 GLN CA C 2.689 -8.326 -4.724 1.00 . A A . 65 GLN CA 1 1
5 5630 1 1 69 GLN CB C 3.719 -9.443 -4.462 1.00 . A A . 65 GLN CB 1 1
5 5631 1 1 69 GLN CD C 5.353 -8.442 -6.233 1.00 . A A . 65 GLN CD 1 1
5 5632 1 1 69 GLN CG C 4.705 -9.685 -5.622 1.00 . A A . 65 GLN CG 1 1
5 5633 1 1 69 GLN H H 3.816 -7.198 -3.289 1.00 . A A . 65 GLN H 1 1
5 5634 1 1 69 GLN HA H 2.737 -8.067 -5.780 1.00 . A A . 65 GLN HA 1 1
5 5635 1 1 69 GLN HB2 H 4.279 -9.231 -3.552 1.00 . A A . 65 GLN HB2 1 1
5 5636 1 1 69 GLN HB3 H 3.191 -10.382 -4.287 1.00 . A A . 65 GLN HB3 1 1
5 5637 1 1 69 GLN HE21 H 5.940 -7.686 -4.444 1.00 . A A . 65 GLN HE21 1 1
5 5638 1 1 69 GLN HE22 H 6.348 -6.752 -5.887 1.00 . A A . 65 GLN HE22 1 1
5 5639 1 1 69 GLN HG2 H 5.497 -10.338 -5.259 1.00 . A A . 65 GLN HG2 1 1
5 5640 1 1 69 GLN HG3 H 4.173 -10.209 -6.416 1.00 . A A . 65 GLN HG3 1 1
5 5641 1 1 69 GLN N N 3.043 -7.129 -3.943 1.00 . A A . 65 GLN N 1 1
5 5642 1 1 69 GLN NE2 N 5.940 -7.566 -5.452 1.00 . A A . 65 GLN NE2 1 1
5 5643 1 1 69 GLN O O 0.502 -9.105 -5.392 1.00 . A A . 65 GLN O 1 1
5 5644 1 1 69 GLN OE1 O 5.360 -8.255 -7.446 1.00 . A A . 65 GLN OE1 1 1
5 5645 1 1 70 TRP C C -1.539 -7.993 -3.444 1.00 . A A . 66 TRP C 1 1
5 5646 1 1 70 TRP CA C -0.600 -9.060 -2.863 1.00 . A A . 66 TRP CA 1 1
5 5647 1 1 70 TRP CB C -0.786 -9.215 -1.350 1.00 . A A . 66 TRP CB 1 1
5 5648 1 1 70 TRP CD1 C -3.290 -9.190 -0.860 1.00 . A A . 66 TRP CD1 1 1
5 5649 1 1 70 TRP CD2 C -2.371 -11.214 -0.553 1.00 . A A . 66 TRP CD2 1 1
5 5650 1 1 70 TRP CE2 C -3.752 -11.325 -0.208 1.00 . A A . 66 TRP CE2 1 1
5 5651 1 1 70 TRP CE3 C -1.593 -12.387 -0.445 1.00 . A A . 66 TRP CE3 1 1
5 5652 1 1 70 TRP CG C -2.098 -9.829 -0.941 1.00 . A A . 66 TRP CG 1 1
5 5653 1 1 70 TRP CH2 C -3.519 -13.670 0.343 1.00 . A A . 66 TRP CH2 1 1
5 5654 1 1 70 TRP CZ2 C -4.326 -12.527 0.232 1.00 . A A . 66 TRP CZ2 1 1
5 5655 1 1 70 TRP CZ3 C -2.156 -13.597 0.004 1.00 . A A . 66 TRP CZ3 1 1
5 5656 1 1 70 TRP H H 1.457 -8.577 -2.434 1.00 . A A . 66 TRP H 1 1
5 5657 1 1 70 TRP HA H -0.872 -10.013 -3.319 1.00 . A A . 66 TRP HA 1 1
5 5658 1 1 70 TRP HB2 H 0.012 -9.854 -0.966 1.00 . A A . 66 TRP HB2 1 1
5 5659 1 1 70 TRP HB3 H -0.678 -8.240 -0.874 1.00 . A A . 66 TRP HB3 1 1
5 5660 1 1 70 TRP HD1 H -3.446 -8.143 -1.084 1.00 . A A . 66 TRP HD1 1 1
5 5661 1 1 70 TRP HE1 H -5.228 -9.794 -0.224 1.00 . A A . 66 TRP HE1 1 1
5 5662 1 1 70 TRP HE3 H -0.542 -12.346 -0.699 1.00 . A A . 66 TRP HE3 1 1
5 5663 1 1 70 TRP HH2 H -3.943 -14.603 0.691 1.00 . A A . 66 TRP HH2 1 1
5 5664 1 1 70 TRP HZ2 H -5.375 -12.566 0.489 1.00 . A A . 66 TRP HZ2 1 1
5 5665 1 1 70 TRP HZ3 H -1.533 -14.478 0.102 1.00 . A A . 66 TRP HZ3 1 1
5 5666 1 1 70 TRP N N 0.803 -8.778 -3.188 1.00 . A A . 66 TRP N 1 1
5 5667 1 1 70 TRP NE1 N -4.264 -10.064 -0.415 1.00 . A A . 66 TRP NE1 1 1
5 5668 1 1 70 TRP O O -2.569 -8.345 -4.018 1.00 . A A . 66 TRP O 1 1
5 5669 1 1 71 ARG C C -2.197 -5.823 -5.512 1.00 . A A . 67 ARG C 1 1
5 5670 1 1 71 ARG CA C -1.977 -5.620 -4.010 1.00 . A A . 67 ARG CA 1 1
5 5671 1 1 71 ARG CB C -1.350 -4.238 -3.748 1.00 . A A . 67 ARG CB 1 1
5 5672 1 1 71 ARG CD C -2.768 -2.881 -2.099 1.00 . A A . 67 ARG CD 1 1
5 5673 1 1 71 ARG CG C -2.414 -3.141 -3.573 1.00 . A A . 67 ARG CG 1 1
5 5674 1 1 71 ARG CZ C -3.266 -4.920 -0.708 1.00 . A A . 67 ARG CZ 1 1
5 5675 1 1 71 ARG H H -0.289 -6.465 -2.951 1.00 . A A . 67 ARG H 1 1
5 5676 1 1 71 ARG HA H -2.966 -5.657 -3.553 1.00 . A A . 67 ARG HA 1 1
5 5677 1 1 71 ARG HB2 H -0.719 -4.259 -2.864 1.00 . A A . 67 ARG HB2 1 1
5 5678 1 1 71 ARG HB3 H -0.705 -3.969 -4.587 1.00 . A A . 67 ARG HB3 1 1
5 5679 1 1 71 ARG HD2 H -1.846 -2.767 -1.527 1.00 . A A . 67 ARG HD2 1 1
5 5680 1 1 71 ARG HD3 H -3.298 -1.928 -2.049 1.00 . A A . 67 ARG HD3 1 1
5 5681 1 1 71 ARG HE H -4.629 -3.723 -1.471 1.00 . A A . 67 ARG HE 1 1
5 5682 1 1 71 ARG HG2 H -2.002 -2.216 -3.975 1.00 . A A . 67 ARG HG2 1 1
5 5683 1 1 71 ARG HG3 H -3.314 -3.372 -4.146 1.00 . A A . 67 ARG HG3 1 1
5 5684 1 1 71 ARG HH11 H -1.268 -4.897 -1.041 1.00 . A A . 67 ARG HH11 1 1
5 5685 1 1 71 ARG HH12 H -1.861 -6.072 0.109 1.00 . A A . 67 ARG HH12 1 1
5 5686 1 1 71 ARG HH21 H -5.140 -5.275 -0.115 1.00 . A A . 67 ARG HH21 1 1
5 5687 1 1 71 ARG HH22 H -3.940 -6.335 0.581 1.00 . A A . 67 ARG HH22 1 1
5 5688 1 1 71 ARG N N -1.164 -6.700 -3.410 1.00 . A A . 67 ARG N 1 1
5 5689 1 1 71 ARG NE N -3.629 -3.908 -1.477 1.00 . A A . 67 ARG NE 1 1
5 5690 1 1 71 ARG NH1 N -2.037 -5.307 -0.539 1.00 . A A . 67 ARG NH1 1 1
5 5691 1 1 71 ARG NH2 N -4.177 -5.586 -0.067 1.00 . A A . 67 ARG NH2 1 1
5 5692 1 1 71 ARG O O -3.335 -5.743 -5.975 1.00 . A A . 67 ARG O 1 1
5 5693 1 1 72 LYS C C -1.885 -7.859 -8.007 1.00 . A A . 68 LYS C 1 1
5 5694 1 1 72 LYS CA C -1.255 -6.490 -7.704 1.00 . A A . 68 LYS CA 1 1
5 5695 1 1 72 LYS CB C 0.053 -6.176 -8.457 1.00 . A A . 68 LYS CB 1 1
5 5696 1 1 72 LYS CD C 1.384 -8.384 -8.908 1.00 . A A . 68 LYS CD 1 1
5 5697 1 1 72 LYS CE C 1.497 -8.152 -10.421 1.00 . A A . 68 LYS CE 1 1
5 5698 1 1 72 LYS CG C 1.272 -7.058 -8.138 1.00 . A A . 68 LYS CG 1 1
5 5699 1 1 72 LYS H H -0.229 -6.189 -5.822 1.00 . A A . 68 LYS H 1 1
5 5700 1 1 72 LYS HA H -1.974 -5.780 -8.108 1.00 . A A . 68 LYS HA 1 1
5 5701 1 1 72 LYS HB2 H -0.141 -6.185 -9.530 1.00 . A A . 68 LYS HB2 1 1
5 5702 1 1 72 LYS HB3 H 0.328 -5.152 -8.205 1.00 . A A . 68 LYS HB3 1 1
5 5703 1 1 72 LYS HD2 H 2.278 -8.901 -8.557 1.00 . A A . 68 LYS HD2 1 1
5 5704 1 1 72 LYS HD3 H 0.524 -9.019 -8.695 1.00 . A A . 68 LYS HD3 1 1
5 5705 1 1 72 LYS HE2 H 0.531 -7.805 -10.792 1.00 . A A . 68 LYS HE2 1 1
5 5706 1 1 72 LYS HE3 H 2.236 -7.369 -10.613 1.00 . A A . 68 LYS HE3 1 1
5 5707 1 1 72 LYS HG2 H 2.171 -6.477 -8.353 1.00 . A A . 68 LYS HG2 1 1
5 5708 1 1 72 LYS HG3 H 1.270 -7.265 -7.075 1.00 . A A . 68 LYS HG3 1 1
5 5709 1 1 72 LYS HZ1 H 1.373 -10.193 -10.792 1.00 . A A . 68 LYS HZ1 1 1
5 5710 1 1 72 LYS HZ2 H 2.874 -9.584 -11.000 1.00 . A A . 68 LYS HZ2 1 1
5 5711 1 1 72 LYS HZ3 H 1.711 -9.303 -12.138 1.00 . A A . 68 LYS HZ3 1 1
5 5712 1 1 72 LYS N N -1.144 -6.176 -6.264 1.00 . A A . 68 LYS N 1 1
5 5713 1 1 72 LYS NZ N 1.889 -9.384 -11.142 1.00 . A A . 68 LYS NZ 1 1
5 5714 1 1 72 LYS O O -2.211 -8.121 -9.167 1.00 . A A . 68 LYS O 1 1
5 5715 1 1 73 SER C C -4.422 -9.788 -6.853 1.00 . A A . 69 SER C 1 1
5 5716 1 1 73 SER CA C -2.901 -9.942 -7.074 1.00 . A A . 69 SER CA 1 1
5 5717 1 1 73 SER CB C -2.338 -11.001 -6.111 1.00 . A A . 69 SER CB 1 1
5 5718 1 1 73 SER H H -1.832 -8.393 -6.061 1.00 . A A . 69 SER H 1 1
5 5719 1 1 73 SER HA H -2.800 -10.326 -8.085 1.00 . A A . 69 SER HA 1 1
5 5720 1 1 73 SER HB2 H -2.522 -10.690 -5.082 1.00 . A A . 69 SER HB2 1 1
5 5721 1 1 73 SER HB3 H -2.862 -11.943 -6.279 1.00 . A A . 69 SER HB3 1 1
5 5722 1 1 73 SER HG H -0.472 -10.389 -6.059 1.00 . A A . 69 SER HG 1 1
5 5723 1 1 73 SER N N -2.130 -8.686 -6.981 1.00 . A A . 69 SER N 1 1
5 5724 1 1 73 SER O O -5.173 -10.730 -7.118 1.00 . A A . 69 SER O 1 1
5 5725 1 1 73 SER OG O -0.943 -11.215 -6.293 1.00 . A A . 69 SER OG 1 1
5 5726 1 1 74 LEU C C -7.079 -8.363 -7.636 1.00 . A A . 70 LEU C 1 1
5 5727 1 1 74 LEU CA C -6.348 -8.310 -6.288 1.00 . A A . 70 LEU CA 1 1
5 5728 1 1 74 LEU CB C -6.517 -6.926 -5.623 1.00 . A A . 70 LEU CB 1 1
5 5729 1 1 74 LEU CD1 C -6.270 -5.337 -3.725 1.00 . A A . 70 LEU CD1 1 1
5 5730 1 1 74 LEU CD2 C -6.680 -7.728 -3.208 1.00 . A A . 70 LEU CD2 1 1
5 5731 1 1 74 LEU CG C -6.001 -6.770 -4.183 1.00 . A A . 70 LEU CG 1 1
5 5732 1 1 74 LEU H H -4.248 -7.901 -6.144 1.00 . A A . 70 LEU H 1 1
5 5733 1 1 74 LEU HA H -6.824 -9.063 -5.659 1.00 . A A . 70 LEU HA 1 1
5 5734 1 1 74 LEU HB2 H -6.008 -6.193 -6.246 1.00 . A A . 70 LEU HB2 1 1
5 5735 1 1 74 LEU HB3 H -7.579 -6.679 -5.630 1.00 . A A . 70 LEU HB3 1 1
5 5736 1 1 74 LEU HD11 H -5.762 -4.638 -4.389 1.00 . A A . 70 LEU HD11 1 1
5 5737 1 1 74 LEU HD12 H -5.895 -5.204 -2.714 1.00 . A A . 70 LEU HD12 1 1
5 5738 1 1 74 LEU HD13 H -7.342 -5.130 -3.741 1.00 . A A . 70 LEU HD13 1 1
5 5739 1 1 74 LEU HD21 H -6.332 -7.535 -2.194 1.00 . A A . 70 LEU HD21 1 1
5 5740 1 1 74 LEU HD22 H -6.428 -8.755 -3.466 1.00 . A A . 70 LEU HD22 1 1
5 5741 1 1 74 LEU HD23 H -7.761 -7.601 -3.250 1.00 . A A . 70 LEU HD23 1 1
5 5742 1 1 74 LEU HG H -4.928 -6.948 -4.155 1.00 . A A . 70 LEU HG 1 1
5 5743 1 1 74 LEU N N -4.908 -8.620 -6.409 1.00 . A A . 70 LEU N 1 1
5 5744 1 1 74 LEU O O -8.134 -9.035 -7.728 1.00 . A A . 70 LEU O 1 1
5 5745 1 1 74 LEU OXT O -6.590 -7.719 -8.591 1.00 . A A . 70 LEU OXT 1 1
6 5746 1 1 5 GLN C C -39.625 5.597 23.499 1.00 . A A . 1 GLN C 1 1
6 5747 1 1 5 GLN CA C -39.567 5.516 25.019 1.00 . A A . 1 GLN CA 1 1
6 5748 1 1 5 GLN CB C -38.157 5.174 25.548 1.00 . A A . 1 GLN CB 1 1
6 5749 1 1 5 GLN CD C -36.146 3.590 25.581 1.00 . A A . 1 GLN CD 1 1
6 5750 1 1 5 GLN CG C -37.483 3.936 24.924 1.00 . A A . 1 GLN CG 1 1
6 5751 1 1 5 GLN H H -40.619 4.599 26.526 1.00 . A A . 1 GLN H 1 1
6 5752 1 1 5 GLN HA H -39.824 6.503 25.404 1.00 . A A . 1 GLN HA 1 1
6 5753 1 1 5 GLN HB2 H -37.508 6.029 25.374 1.00 . A A . 1 GLN HB2 1 1
6 5754 1 1 5 GLN HB3 H -38.221 5.030 26.627 1.00 . A A . 1 GLN HB3 1 1
6 5755 1 1 5 GLN HE21 H -35.975 1.864 24.539 1.00 . A A . 1 GLN HE21 1 1
6 5756 1 1 5 GLN HE22 H -34.755 2.168 25.763 1.00 . A A . 1 GLN HE22 1 1
6 5757 1 1 5 GLN HG2 H -38.142 3.075 25.021 1.00 . A A . 1 GLN HG2 1 1
6 5758 1 1 5 GLN HG3 H -37.306 4.111 23.863 1.00 . A A . 1 GLN HG3 1 1
6 5759 1 1 5 GLN N N -40.593 4.580 25.514 1.00 . A A . 1 GLN N 1 1
6 5760 1 1 5 GLN NE2 N -35.549 2.478 25.231 1.00 . A A . 1 GLN NE2 1 1
6 5761 1 1 5 GLN O O -39.964 4.610 22.844 1.00 . A A . 1 GLN O 1 1
6 5762 1 1 5 GLN OE1 O -35.604 4.301 26.419 1.00 . A A . 1 GLN OE1 1 1
6 5763 1 1 6 GLU C C -37.815 6.942 20.930 1.00 . A A . 2 GLU C 1 1
6 5764 1 1 6 GLU CA C -39.251 7.001 21.481 1.00 . A A . 2 GLU CA 1 1
6 5765 1 1 6 GLU CB C -39.868 8.380 21.178 1.00 . A A . 2 GLU CB 1 1
6 5766 1 1 6 GLU CD C -41.883 9.925 21.288 1.00 . A A . 2 GLU CD 1 1
6 5767 1 1 6 GLU CG C -41.367 8.495 21.507 1.00 . A A . 2 GLU CG 1 1
6 5768 1 1 6 GLU H H -38.949 7.503 23.536 1.00 . A A . 2 GLU H 1 1
6 5769 1 1 6 GLU HA H -39.833 6.243 20.952 1.00 . A A . 2 GLU HA 1 1
6 5770 1 1 6 GLU HB2 H -39.326 9.141 21.745 1.00 . A A . 2 GLU HB2 1 1
6 5771 1 1 6 GLU HB3 H -39.733 8.590 20.117 1.00 . A A . 2 GLU HB3 1 1
6 5772 1 1 6 GLU HG2 H -41.926 7.806 20.872 1.00 . A A . 2 GLU HG2 1 1
6 5773 1 1 6 GLU HG3 H -41.535 8.212 22.549 1.00 . A A . 2 GLU HG3 1 1
6 5774 1 1 6 GLU N N -39.286 6.755 22.934 1.00 . A A . 2 GLU N 1 1
6 5775 1 1 6 GLU O O -37.573 6.317 19.896 1.00 . A A . 2 GLU O 1 1
6 5776 1 1 6 GLU OE1 O -41.580 10.552 20.248 1.00 . A A . 2 GLU OE1 1 1
6 5777 1 1 6 GLU OE2 O -42.582 10.494 22.167 1.00 . A A . 2 GLU OE2 1 1
6 5778 1 1 7 SER C C -35.358 8.777 20.056 1.00 . A A . 3 SER C 1 1
6 5779 1 1 7 SER CA C -35.478 7.842 21.277 1.00 . A A . 3 SER CA 1 1
6 5780 1 1 7 SER CB C -34.649 6.556 21.153 1.00 . A A . 3 SER CB 1 1
6 5781 1 1 7 SER H H -37.174 7.950 22.541 1.00 . A A . 3 SER H 1 1
6 5782 1 1 7 SER HA H -35.045 8.389 22.115 1.00 . A A . 3 SER HA 1 1
6 5783 1 1 7 SER HB2 H -35.009 5.969 20.306 1.00 . A A . 3 SER HB2 1 1
6 5784 1 1 7 SER HB3 H -33.604 6.815 20.980 1.00 . A A . 3 SER HB3 1 1
6 5785 1 1 7 SER HG H -35.033 4.883 22.082 1.00 . A A . 3 SER HG 1 1
6 5786 1 1 7 SER N N -36.871 7.551 21.660 1.00 . A A . 3 SER N 1 1
6 5787 1 1 7 SER O O -35.986 8.570 19.020 1.00 . A A . 3 SER O 1 1
6 5788 1 1 7 SER OG O -34.751 5.784 22.345 1.00 . A A . 3 SER OG 1 1
6 5789 1 1 8 PHE C C -33.958 10.889 17.940 1.00 . A A . 4 PHE C 1 1
6 5790 1 1 8 PHE CA C -34.653 11.032 19.302 1.00 . A A . 4 PHE CA 1 1
6 5791 1 1 8 PHE CB C -34.114 12.263 20.045 1.00 . A A . 4 PHE CB 1 1
6 5792 1 1 8 PHE CD1 C -35.401 12.221 22.246 1.00 . A A . 4 PHE CD1 1 1
6 5793 1 1 8 PHE CD2 C -35.649 14.145 20.779 1.00 . A A . 4 PHE CD2 1 1
6 5794 1 1 8 PHE CE1 C -36.297 12.805 23.161 1.00 . A A . 4 PHE CE1 1 1
6 5795 1 1 8 PHE CE2 C -36.533 14.734 21.700 1.00 . A A . 4 PHE CE2 1 1
6 5796 1 1 8 PHE CG C -35.078 12.885 21.046 1.00 . A A . 4 PHE CG 1 1
6 5797 1 1 8 PHE CZ C -36.861 14.063 22.890 1.00 . A A . 4 PHE CZ 1 1
6 5798 1 1 8 PHE H H -34.011 9.932 21.022 1.00 . A A . 4 PHE H 1 1
6 5799 1 1 8 PHE HA H -35.705 11.221 19.081 1.00 . A A . 4 PHE HA 1 1
6 5800 1 1 8 PHE HB2 H -33.187 12.003 20.554 1.00 . A A . 4 PHE HB2 1 1
6 5801 1 1 8 PHE HB3 H -33.861 13.019 19.299 1.00 . A A . 4 PHE HB3 1 1
6 5802 1 1 8 PHE HD1 H -34.963 11.262 22.477 1.00 . A A . 4 PHE HD1 1 1
6 5803 1 1 8 PHE HD2 H -35.412 14.666 19.861 1.00 . A A . 4 PHE HD2 1 1
6 5804 1 1 8 PHE HE1 H -36.547 12.285 24.076 1.00 . A A . 4 PHE HE1 1 1
6 5805 1 1 8 PHE HE2 H -36.973 15.700 21.487 1.00 . A A . 4 PHE HE2 1 1
6 5806 1 1 8 PHE HZ H -37.549 14.511 23.596 1.00 . A A . 4 PHE HZ 1 1
6 5807 1 1 8 PHE N N -34.568 9.848 20.176 1.00 . A A . 4 PHE N 1 1
6 5808 1 1 8 PHE O O -34.356 11.586 16.997 1.00 . A A . 4 PHE O 1 1
6 5809 1 1 9 LYS C C -31.475 10.931 16.022 1.00 . A A . 5 LYS C 1 1
6 5810 1 1 9 LYS CA C -32.249 9.700 16.547 1.00 . A A . 5 LYS CA 1 1
6 5811 1 1 9 LYS CB C -33.235 9.095 15.522 1.00 . A A . 5 LYS CB 1 1
6 5812 1 1 9 LYS CD C -34.835 7.279 14.893 1.00 . A A . 5 LYS CD 1 1
6 5813 1 1 9 LYS CE C -35.641 6.064 15.356 1.00 . A A . 5 LYS CE 1 1
6 5814 1 1 9 LYS CG C -33.971 7.843 16.022 1.00 . A A . 5 LYS CG 1 1
6 5815 1 1 9 LYS H H -32.675 9.510 18.648 1.00 . A A . 5 LYS H 1 1
6 5816 1 1 9 LYS HA H -31.492 8.944 16.756 1.00 . A A . 5 LYS HA 1 1
6 5817 1 1 9 LYS HB2 H -33.968 9.849 15.236 1.00 . A A . 5 LYS HB2 1 1
6 5818 1 1 9 LYS HB3 H -32.692 8.819 14.624 1.00 . A A . 5 LYS HB3 1 1
6 5819 1 1 9 LYS HD2 H -35.523 8.051 14.545 1.00 . A A . 5 LYS HD2 1 1
6 5820 1 1 9 LYS HD3 H -34.184 6.991 14.065 1.00 . A A . 5 LYS HD3 1 1
6 5821 1 1 9 LYS HE2 H -34.965 5.344 15.824 1.00 . A A . 5 LYS HE2 1 1
6 5822 1 1 9 LYS HE3 H -36.381 6.383 16.097 1.00 . A A . 5 LYS HE3 1 1
6 5823 1 1 9 LYS HG2 H -33.245 7.090 16.336 1.00 . A A . 5 LYS HG2 1 1
6 5824 1 1 9 LYS HG3 H -34.613 8.097 16.863 1.00 . A A . 5 LYS HG3 1 1
6 5825 1 1 9 LYS HZ1 H -35.600 5.099 13.541 1.00 . A A . 5 LYS HZ1 1 1
6 5826 1 1 9 LYS HZ2 H -36.894 6.110 13.709 1.00 . A A . 5 LYS HZ2 1 1
6 5827 1 1 9 LYS HZ3 H -36.879 4.642 14.442 1.00 . A A . 5 LYS HZ3 1 1
6 5828 1 1 9 LYS N N -32.978 9.980 17.806 1.00 . A A . 5 LYS N 1 1
6 5829 1 1 9 LYS NZ N -36.305 5.439 14.194 1.00 . A A . 5 LYS NZ 1 1
6 5830 1 1 9 LYS O O -31.195 11.850 16.792 1.00 . A A . 5 LYS O 1 1
6 5831 1 1 10 LYS C C -29.003 12.347 14.378 1.00 . A A . 6 LYS C 1 1
6 5832 1 1 10 LYS CA C -30.456 12.035 13.977 1.00 . A A . 6 LYS CA 1 1
6 5833 1 1 10 LYS CB C -31.385 13.270 13.961 1.00 . A A . 6 LYS CB 1 1
6 5834 1 1 10 LYS CD C -31.871 15.577 12.933 1.00 . A A . 6 LYS CD 1 1
6 5835 1 1 10 LYS CE C -32.005 16.366 14.246 1.00 . A A . 6 LYS CE 1 1
6 5836 1 1 10 LYS CG C -30.899 14.392 13.032 1.00 . A A . 6 LYS CG 1 1
6 5837 1 1 10 LYS H H -31.312 10.094 14.205 1.00 . A A . 6 LYS H 1 1
6 5838 1 1 10 LYS HA H -30.406 11.689 12.944 1.00 . A A . 6 LYS HA 1 1
6 5839 1 1 10 LYS HB2 H -32.378 12.957 13.635 1.00 . A A . 6 LYS HB2 1 1
6 5840 1 1 10 LYS HB3 H -31.469 13.672 14.969 1.00 . A A . 6 LYS HB3 1 1
6 5841 1 1 10 LYS HD2 H -31.493 16.247 12.160 1.00 . A A . 6 LYS HD2 1 1
6 5842 1 1 10 LYS HD3 H -32.850 15.216 12.617 1.00 . A A . 6 LYS HD3 1 1
6 5843 1 1 10 LYS HE2 H -32.522 15.750 14.988 1.00 . A A . 6 LYS HE2 1 1
6 5844 1 1 10 LYS HE3 H -31.007 16.599 14.625 1.00 . A A . 6 LYS HE3 1 1
6 5845 1 1 10 LYS HG2 H -29.945 14.768 13.395 1.00 . A A . 6 LYS HG2 1 1
6 5846 1 1 10 LYS HG3 H -30.752 13.982 12.031 1.00 . A A . 6 LYS HG3 1 1
6 5847 1 1 10 LYS HZ1 H -33.694 17.453 13.703 1.00 . A A . 6 LYS HZ1 1 1
6 5848 1 1 10 LYS HZ2 H -32.274 18.221 13.365 1.00 . A A . 6 LYS HZ2 1 1
6 5849 1 1 10 LYS HZ3 H -32.843 18.166 14.901 1.00 . A A . 6 LYS HZ3 1 1
6 5850 1 1 10 LYS N N -31.101 10.935 14.732 1.00 . A A . 6 LYS N 1 1
6 5851 1 1 10 LYS NZ N -32.750 17.630 14.038 1.00 . A A . 6 LYS NZ 1 1
6 5852 1 1 10 LYS O O -28.675 12.526 15.557 1.00 . A A . 6 LYS O 1 1
6 5853 1 1 11 GLN C C -25.972 11.389 14.063 1.00 . A A . 7 GLN C 1 1
6 5854 1 1 11 GLN CA C -26.672 12.600 13.430 1.00 . A A . 7 GLN CA 1 1
6 5855 1 1 11 GLN CB C -26.242 13.959 14.014 1.00 . A A . 7 GLN CB 1 1
6 5856 1 1 11 GLN CD C -26.264 16.481 13.651 1.00 . A A . 7 GLN CD 1 1
6 5857 1 1 11 GLN CG C -26.725 15.125 13.137 1.00 . A A . 7 GLN CG 1 1
6 5858 1 1 11 GLN H H -28.503 12.313 12.432 1.00 . A A . 7 GLN H 1 1
6 5859 1 1 11 GLN HA H -26.315 12.608 12.400 1.00 . A A . 7 GLN HA 1 1
6 5860 1 1 11 GLN HB2 H -26.632 14.071 15.025 1.00 . A A . 7 GLN HB2 1 1
6 5861 1 1 11 GLN HB3 H -25.152 13.991 14.063 1.00 . A A . 7 GLN HB3 1 1
6 5862 1 1 11 GLN HE21 H -27.640 16.535 15.149 1.00 . A A . 7 GLN HE21 1 1
6 5863 1 1 11 GLN HE22 H -26.647 17.975 14.909 1.00 . A A . 7 GLN HE22 1 1
6 5864 1 1 11 GLN HG2 H -26.349 14.993 12.122 1.00 . A A . 7 GLN HG2 1 1
6 5865 1 1 11 GLN HG3 H -27.810 15.132 13.095 1.00 . A A . 7 GLN HG3 1 1
6 5866 1 1 11 GLN N N -28.138 12.467 13.366 1.00 . A A . 7 GLN N 1 1
6 5867 1 1 11 GLN NE2 N -26.849 16.997 14.712 1.00 . A A . 7 GLN NE2 1 1
6 5868 1 1 11 GLN O O -25.310 10.633 13.354 1.00 . A A . 7 GLN O 1 1
6 5869 1 1 11 GLN OE1 O -25.354 17.093 13.105 1.00 . A A . 7 GLN OE1 1 1
6 5870 1 1 12 GLU C C -24.111 9.839 16.264 1.00 . A A . 8 GLU C 1 1
6 5871 1 1 12 GLU CA C -25.642 10.063 16.205 1.00 . A A . 8 GLU CA 1 1
6 5872 1 1 12 GLU CB C -26.408 8.761 15.891 1.00 . A A . 8 GLU CB 1 1
6 5873 1 1 12 GLU CD C -28.641 7.549 15.983 1.00 . A A . 8 GLU CD 1 1
6 5874 1 1 12 GLU CG C -27.926 8.896 16.101 1.00 . A A . 8 GLU CG 1 1
6 5875 1 1 12 GLU H H -26.749 11.842 15.838 1.00 . A A . 8 GLU H 1 1
6 5876 1 1 12 GLU HA H -25.908 10.321 17.230 1.00 . A A . 8 GLU HA 1 1
6 5877 1 1 12 GLU HB2 H -26.209 8.453 14.864 1.00 . A A . 8 GLU HB2 1 1
6 5878 1 1 12 GLU HB3 H -26.040 7.980 16.558 1.00 . A A . 8 GLU HB3 1 1
6 5879 1 1 12 GLU HG2 H -28.112 9.307 17.095 1.00 . A A . 8 GLU HG2 1 1
6 5880 1 1 12 GLU HG3 H -28.339 9.590 15.364 1.00 . A A . 8 GLU HG3 1 1
6 5881 1 1 12 GLU N N -26.139 11.180 15.371 1.00 . A A . 8 GLU N 1 1
6 5882 1 1 12 GLU O O -23.633 9.326 17.280 1.00 . A A . 8 GLU O 1 1
6 5883 1 1 12 GLU OE1 O -28.734 6.815 16.997 1.00 . A A . 8 GLU OE1 1 1
6 5884 1 1 12 GLU OE2 O -29.137 7.208 14.883 1.00 . A A . 8 GLU OE2 1 1
6 5885 1 1 13 LYS C C -21.049 9.267 15.834 1.00 . A A . 9 LYS C 1 1
6 5886 1 1 13 LYS CA C -21.864 10.434 15.239 1.00 . A A . 9 LYS CA 1 1
6 5887 1 1 13 LYS CB C -21.498 11.817 15.823 1.00 . A A . 9 LYS CB 1 1
6 5888 1 1 13 LYS CD C -21.712 14.363 15.447 1.00 . A A . 9 LYS CD 1 1
6 5889 1 1 13 LYS CE C -21.757 14.720 16.937 1.00 . A A . 9 LYS CE 1 1
6 5890 1 1 13 LYS CG C -22.278 12.966 15.152 1.00 . A A . 9 LYS CG 1 1
6 5891 1 1 13 LYS H H -23.836 10.566 14.427 1.00 . A A . 9 LYS H 1 1
6 5892 1 1 13 LYS HA H -21.563 10.456 14.189 1.00 . A A . 9 LYS HA 1 1
6 5893 1 1 13 LYS HB2 H -21.697 11.820 16.897 1.00 . A A . 9 LYS HB2 1 1
6 5894 1 1 13 LYS HB3 H -20.429 11.983 15.671 1.00 . A A . 9 LYS HB3 1 1
6 5895 1 1 13 LYS HD2 H -20.683 14.407 15.090 1.00 . A A . 9 LYS HD2 1 1
6 5896 1 1 13 LYS HD3 H -22.304 15.092 14.892 1.00 . A A . 9 LYS HD3 1 1
6 5897 1 1 13 LYS HE2 H -22.796 14.713 17.278 1.00 . A A . 9 LYS HE2 1 1
6 5898 1 1 13 LYS HE3 H -21.211 13.955 17.490 1.00 . A A . 9 LYS HE3 1 1
6 5899 1 1 13 LYS HG2 H -22.257 12.819 14.072 1.00 . A A . 9 LYS HG2 1 1
6 5900 1 1 13 LYS HG3 H -23.319 12.936 15.479 1.00 . A A . 9 LYS HG3 1 1
6 5901 1 1 13 LYS HZ1 H -20.203 16.101 16.831 1.00 . A A . 9 LYS HZ1 1 1
6 5902 1 1 13 LYS HZ2 H -21.098 16.253 18.189 1.00 . A A . 9 LYS HZ2 1 1
6 5903 1 1 13 LYS HZ3 H -21.693 16.789 16.763 1.00 . A A . 9 LYS HZ3 1 1
6 5904 1 1 13 LYS N N -23.335 10.251 15.251 1.00 . A A . 9 LYS N 1 1
6 5905 1 1 13 LYS NZ N -21.151 16.048 17.194 1.00 . A A . 9 LYS NZ 1 1
6 5906 1 1 13 LYS O O -20.111 9.472 16.607 1.00 . A A . 9 LYS O 1 1
6 5907 1 1 14 THR C C -20.832 5.628 15.063 1.00 . A A . 10 THR C 1 1
6 5908 1 1 14 THR CA C -20.918 6.782 16.091 1.00 . A A . 10 THR CA 1 1
6 5909 1 1 14 THR CB C -21.756 6.372 17.330 1.00 . A A . 10 THR CB 1 1
6 5910 1 1 14 THR CG2 C -21.327 7.104 18.601 1.00 . A A . 10 THR CG2 1 1
6 5911 1 1 14 THR H H -22.186 7.954 14.820 1.00 . A A . 10 THR H 1 1
6 5912 1 1 14 THR HA H -19.896 6.950 16.435 1.00 . A A . 10 THR HA 1 1
6 5913 1 1 14 THR HB H -21.635 5.304 17.520 1.00 . A A . 10 THR HB 1 1
6 5914 1 1 14 THR HG1 H -23.199 7.635 17.214 1.00 . A A . 10 THR HG1 1 1
6 5915 1 1 14 THR HG21 H -20.275 6.901 18.802 1.00 . A A . 10 THR HG21 1 1
6 5916 1 1 14 THR HG22 H -21.917 6.744 19.444 1.00 . A A . 10 THR HG22 1 1
6 5917 1 1 14 THR HG23 H -21.469 8.178 18.498 1.00 . A A . 10 THR HG23 1 1
6 5918 1 1 14 THR N N -21.439 8.034 15.502 1.00 . A A . 10 THR N 1 1
6 5919 1 1 14 THR O O -21.601 4.663 15.153 1.00 . A A . 10 THR O 1 1
6 5920 1 1 14 THR OG1 O -23.132 6.663 17.156 1.00 . A A . 10 THR OG1 1 1
6 5921 1 1 15 PRO C C -19.331 3.209 13.816 1.00 . A A . 11 PRO C 1 1
6 5922 1 1 15 PRO CA C -19.643 4.561 13.150 1.00 . A A . 11 PRO CA 1 1
6 5923 1 1 15 PRO CB C -18.441 5.002 12.303 1.00 . A A . 11 PRO CB 1 1
6 5924 1 1 15 PRO CD C -19.047 6.810 13.753 1.00 . A A . 11 PRO CD 1 1
6 5925 1 1 15 PRO CG C -18.475 6.525 12.366 1.00 . A A . 11 PRO CG 1 1
6 5926 1 1 15 PRO HA H -20.515 4.448 12.504 1.00 . A A . 11 PRO HA 1 1
6 5927 1 1 15 PRO HB2 H -17.509 4.653 12.753 1.00 . A A . 11 PRO HB2 1 1
6 5928 1 1 15 PRO HB3 H -18.519 4.642 11.276 1.00 . A A . 11 PRO HB3 1 1
6 5929 1 1 15 PRO HD2 H -18.236 6.903 14.474 1.00 . A A . 11 PRO HD2 1 1
6 5930 1 1 15 PRO HD3 H -19.614 7.738 13.721 1.00 . A A . 11 PRO HD3 1 1
6 5931 1 1 15 PRO HG2 H -17.481 6.958 12.242 1.00 . A A . 11 PRO HG2 1 1
6 5932 1 1 15 PRO HG3 H -19.150 6.904 11.599 1.00 . A A . 11 PRO HG3 1 1
6 5933 1 1 15 PRO N N -19.892 5.669 14.090 1.00 . A A . 11 PRO N 1 1
6 5934 1 1 15 PRO O O -19.748 2.162 13.304 1.00 . A A . 11 PRO O 1 1
6 5935 1 1 16 LYS C C -17.177 1.182 14.971 1.00 . A A . 12 LYS C 1 1
6 5936 1 1 16 LYS CA C -18.098 2.129 15.760 1.00 . A A . 12 LYS CA 1 1
6 5937 1 1 16 LYS CB C -19.258 1.423 16.497 1.00 . A A . 12 LYS CB 1 1
6 5938 1 1 16 LYS CD C -19.483 2.455 18.882 1.00 . A A . 12 LYS CD 1 1
6 5939 1 1 16 LYS CE C -18.398 3.532 19.018 1.00 . A A . 12 LYS CE 1 1
6 5940 1 1 16 LYS CG C -20.073 2.307 17.470 1.00 . A A . 12 LYS CG 1 1
6 5941 1 1 16 LYS H H -18.301 4.171 15.242 1.00 . A A . 12 LYS H 1 1
6 5942 1 1 16 LYS HA H -17.446 2.560 16.517 1.00 . A A . 12 LYS HA 1 1
6 5943 1 1 16 LYS HB2 H -19.943 1.027 15.746 1.00 . A A . 12 LYS HB2 1 1
6 5944 1 1 16 LYS HB3 H -18.873 0.567 17.052 1.00 . A A . 12 LYS HB3 1 1
6 5945 1 1 16 LYS HD2 H -20.295 2.719 19.562 1.00 . A A . 12 LYS HD2 1 1
6 5946 1 1 16 LYS HD3 H -19.098 1.486 19.202 1.00 . A A . 12 LYS HD3 1 1
6 5947 1 1 16 LYS HE2 H -17.658 3.427 18.221 1.00 . A A . 12 LYS HE2 1 1
6 5948 1 1 16 LYS HE3 H -18.860 4.518 18.928 1.00 . A A . 12 LYS HE3 1 1
6 5949 1 1 16 LYS HG2 H -20.253 3.293 17.045 1.00 . A A . 12 LYS HG2 1 1
6 5950 1 1 16 LYS HG3 H -21.043 1.830 17.596 1.00 . A A . 12 LYS HG3 1 1
6 5951 1 1 16 LYS HZ1 H -18.378 3.344 21.086 1.00 . A A . 12 LYS HZ1 1 1
6 5952 1 1 16 LYS HZ2 H -17.121 4.229 20.492 1.00 . A A . 12 LYS HZ2 1 1
6 5953 1 1 16 LYS HZ3 H -17.136 2.577 20.327 1.00 . A A . 12 LYS HZ3 1 1
6 5954 1 1 16 LYS N N -18.625 3.250 14.957 1.00 . A A . 12 LYS N 1 1
6 5955 1 1 16 LYS NZ N -17.710 3.418 20.322 1.00 . A A . 12 LYS NZ 1 1
6 5956 1 1 16 LYS O O -16.945 1.353 13.773 1.00 . A A . 12 LYS O 1 1
6 5957 1 1 17 THR C C -14.558 -0.298 14.269 1.00 . A A . 13 THR C 1 1
6 5958 1 1 17 THR CA C -15.733 -0.854 15.107 1.00 . A A . 13 THR CA 1 1
6 5959 1 1 17 THR CB C -16.566 -1.907 14.337 1.00 . A A . 13 THR CB 1 1
6 5960 1 1 17 THR CG2 C -15.825 -3.233 14.159 1.00 . A A . 13 THR CG2 1 1
6 5961 1 1 17 THR H H -16.841 0.130 16.647 1.00 . A A . 13 THR H 1 1
6 5962 1 1 17 THR HA H -15.284 -1.374 15.948 1.00 . A A . 13 THR HA 1 1
6 5963 1 1 17 THR HB H -16.850 -1.510 13.362 1.00 . A A . 13 THR HB 1 1
6 5964 1 1 17 THR HG1 H -18.363 -2.618 14.387 1.00 . A A . 13 THR HG1 1 1
6 5965 1 1 17 THR HG21 H -15.564 -3.647 15.132 1.00 . A A . 13 THR HG21 1 1
6 5966 1 1 17 THR HG22 H -14.916 -3.086 13.576 1.00 . A A . 13 THR HG22 1 1
6 5967 1 1 17 THR HG23 H -16.464 -3.940 13.629 1.00 . A A . 13 THR HG23 1 1
6 5968 1 1 17 THR N N -16.606 0.197 15.669 1.00 . A A . 13 THR N 1 1
6 5969 1 1 17 THR O O -14.482 -0.573 13.070 1.00 . A A . 13 THR O 1 1
6 5970 1 1 17 THR OG1 O -17.748 -2.232 15.043 1.00 . A A . 13 THR OG1 1 1
6 5971 1 1 18 PRO C C -11.429 0.018 13.781 1.00 . A A . 14 PRO C 1 1
6 5972 1 1 18 PRO CA C -12.502 1.074 14.102 1.00 . A A . 14 PRO CA 1 1
6 5973 1 1 18 PRO CB C -11.950 2.185 15.000 1.00 . A A . 14 PRO CB 1 1
6 5974 1 1 18 PRO CD C -13.608 0.965 16.221 1.00 . A A . 14 PRO CD 1 1
6 5975 1 1 18 PRO CG C -12.260 1.666 16.405 1.00 . A A . 14 PRO CG 1 1
6 5976 1 1 18 PRO HA H -12.856 1.513 13.169 1.00 . A A . 14 PRO HA 1 1
6 5977 1 1 18 PRO HB2 H -10.883 2.350 14.853 1.00 . A A . 14 PRO HB2 1 1
6 5978 1 1 18 PRO HB3 H -12.505 3.107 14.823 1.00 . A A . 14 PRO HB3 1 1
6 5979 1 1 18 PRO HD2 H -13.700 0.135 16.923 1.00 . A A . 14 PRO HD2 1 1
6 5980 1 1 18 PRO HD3 H -14.412 1.684 16.379 1.00 . A A . 14 PRO HD3 1 1
6 5981 1 1 18 PRO HG2 H -11.504 0.939 16.707 1.00 . A A . 14 PRO HG2 1 1
6 5982 1 1 18 PRO HG3 H -12.320 2.477 17.129 1.00 . A A . 14 PRO HG3 1 1
6 5983 1 1 18 PRO N N -13.637 0.508 14.838 1.00 . A A . 14 PRO N 1 1
6 5984 1 1 18 PRO O O -11.203 -0.905 14.574 1.00 . A A . 14 PRO O 1 1
6 5985 1 1 19 LYS C C -8.283 -0.217 12.158 1.00 . A A . 15 LYS C 1 1
6 5986 1 1 19 LYS CA C -9.701 -0.800 12.176 1.00 . A A . 15 LYS CA 1 1
6 5987 1 1 19 LYS CB C -10.047 -1.348 10.776 1.00 . A A . 15 LYS CB 1 1
6 5988 1 1 19 LYS CD C -12.474 -2.269 11.085 1.00 . A A . 15 LYS CD 1 1
6 5989 1 1 19 LYS CE C -13.118 -1.323 10.061 1.00 . A A . 15 LYS CE 1 1
6 5990 1 1 19 LYS CG C -10.999 -2.557 10.781 1.00 . A A . 15 LYS CG 1 1
6 5991 1 1 19 LYS H H -10.948 0.951 12.049 1.00 . A A . 15 LYS H 1 1
6 5992 1 1 19 LYS HA H -9.672 -1.651 12.855 1.00 . A A . 15 LYS HA 1 1
6 5993 1 1 19 LYS HB2 H -10.437 -0.550 10.142 1.00 . A A . 15 LYS HB2 1 1
6 5994 1 1 19 LYS HB3 H -9.121 -1.696 10.311 1.00 . A A . 15 LYS HB3 1 1
6 5995 1 1 19 LYS HD2 H -13.011 -3.218 11.070 1.00 . A A . 15 LYS HD2 1 1
6 5996 1 1 19 LYS HD3 H -12.557 -1.855 12.086 1.00 . A A . 15 LYS HD3 1 1
6 5997 1 1 19 LYS HE2 H -12.608 -0.356 10.086 1.00 . A A . 15 LYS HE2 1 1
6 5998 1 1 19 LYS HE3 H -12.994 -1.753 9.063 1.00 . A A . 15 LYS HE3 1 1
6 5999 1 1 19 LYS HG2 H -10.944 -3.016 9.798 1.00 . A A . 15 LYS HG2 1 1
6 6000 1 1 19 LYS HG3 H -10.631 -3.292 11.498 1.00 . A A . 15 LYS HG3 1 1
6 6001 1 1 19 LYS HZ1 H -15.043 -2.023 10.425 1.00 . A A . 15 LYS HZ1 1 1
6 6002 1 1 19 LYS HZ2 H -15.029 -0.611 9.611 1.00 . A A . 15 LYS HZ2 1 1
6 6003 1 1 19 LYS HZ3 H -14.703 -0.636 11.222 1.00 . A A . 15 LYS HZ3 1 1
6 6004 1 1 19 LYS N N -10.732 0.151 12.644 1.00 . A A . 15 LYS N 1 1
6 6005 1 1 19 LYS NZ N -14.558 -1.132 10.345 1.00 . A A . 15 LYS NZ 1 1
6 6006 1 1 19 LYS O O -8.042 0.847 11.587 1.00 . A A . 15 LYS O 1 1
6 6007 1 1 20 GLY C C -5.073 -1.971 13.186 1.00 . A A . 16 GLY C 1 1
6 6008 1 1 20 GLY CA C -5.896 -0.870 12.477 1.00 . A A . 16 GLY CA 1 1
6 6009 1 1 20 GLY H H -7.660 -1.815 13.200 1.00 . A A . 16 GLY H 1 1
6 6010 1 1 20 GLY HA2 H -5.684 -0.888 11.405 1.00 . A A . 16 GLY HA2 1 1
6 6011 1 1 20 GLY HA3 H -5.571 0.101 12.851 1.00 . A A . 16 GLY HA3 1 1
6 6012 1 1 20 GLY N N -7.340 -1.003 12.684 1.00 . A A . 16 GLY N 1 1
6 6013 1 1 20 GLY O O -4.398 -1.656 14.173 1.00 . A A . 16 GLY O 1 1
6 6014 1 1 21 PRO C C -2.963 -4.374 13.501 1.00 . A A . 17 PRO C 1 1
6 6015 1 1 21 PRO CA C -4.505 -4.374 13.479 1.00 . A A . 17 PRO CA 1 1
6 6016 1 1 21 PRO CB C -5.048 -5.654 12.841 1.00 . A A . 17 PRO CB 1 1
6 6017 1 1 21 PRO CD C -6.063 -3.801 11.766 1.00 . A A . 17 PRO CD 1 1
6 6018 1 1 21 PRO CG C -6.374 -5.221 12.226 1.00 . A A . 17 PRO CG 1 1
6 6019 1 1 21 PRO HA H -4.859 -4.325 14.505 1.00 . A A . 17 PRO HA 1 1
6 6020 1 1 21 PRO HB2 H -4.375 -5.979 12.052 1.00 . A A . 17 PRO HB2 1 1
6 6021 1 1 21 PRO HB3 H -5.183 -6.446 13.575 1.00 . A A . 17 PRO HB3 1 1
6 6022 1 1 21 PRO HD2 H -5.578 -3.837 10.794 1.00 . A A . 17 PRO HD2 1 1
6 6023 1 1 21 PRO HD3 H -6.992 -3.242 11.687 1.00 . A A . 17 PRO HD3 1 1
6 6024 1 1 21 PRO HG2 H -6.667 -5.863 11.396 1.00 . A A . 17 PRO HG2 1 1
6 6025 1 1 21 PRO HG3 H -7.149 -5.202 12.995 1.00 . A A . 17 PRO HG3 1 1
6 6026 1 1 21 PRO N N -5.141 -3.256 12.762 1.00 . A A . 17 PRO N 1 1
6 6027 1 1 21 PRO O O -2.310 -4.129 12.489 1.00 . A A . 17 PRO O 1 1
6 6028 1 1 22 SER C C 0.245 -4.676 14.413 1.00 . A A . 18 SER C 1 1
6 6029 1 1 22 SER CA C -1.056 -4.238 15.130 1.00 . A A . 18 SER CA 1 1
6 6030 1 1 22 SER CB C -0.965 -4.498 16.640 1.00 . A A . 18 SER CB 1 1
6 6031 1 1 22 SER H H -2.991 -5.069 15.376 1.00 . A A . 18 SER H 1 1
6 6032 1 1 22 SER HA H -1.068 -3.158 15.009 1.00 . A A . 18 SER HA 1 1
6 6033 1 1 22 SER HB2 H -0.055 -4.057 17.048 1.00 . A A . 18 SER HB2 1 1
6 6034 1 1 22 SER HB3 H -1.818 -4.029 17.130 1.00 . A A . 18 SER HB3 1 1
6 6035 1 1 22 SER HG H -1.195 -5.987 17.870 1.00 . A A . 18 SER HG 1 1
6 6036 1 1 22 SER N N -2.375 -4.712 14.652 1.00 . A A . 18 SER N 1 1
6 6037 1 1 22 SER O O 1.325 -4.517 14.993 1.00 . A A . 18 SER O 1 1
6 6038 1 1 22 SER OG O -0.990 -5.888 16.914 1.00 . A A . 18 SER OG 1 1
6 6039 1 1 23 SER C C 1.237 -5.032 10.890 1.00 . A A . 19 SER C 1 1
6 6040 1 1 23 SER CA C 1.363 -5.513 12.350 1.00 . A A . 19 SER CA 1 1
6 6041 1 1 23 SER CB C 1.711 -7.007 12.422 1.00 . A A . 19 SER CB 1 1
6 6042 1 1 23 SER H H -0.732 -5.201 12.739 1.00 . A A . 19 SER H 1 1
6 6043 1 1 23 SER HA H 2.224 -4.982 12.757 1.00 . A A . 19 SER HA 1 1
6 6044 1 1 23 SER HB2 H 0.888 -7.593 12.023 1.00 . A A . 19 SER HB2 1 1
6 6045 1 1 23 SER HB3 H 2.597 -7.199 11.813 1.00 . A A . 19 SER HB3 1 1
6 6046 1 1 23 SER HG H 2.096 -8.431 13.656 1.00 . A A . 19 SER HG 1 1
6 6047 1 1 23 SER N N 0.183 -5.183 13.175 1.00 . A A . 19 SER N 1 1
6 6048 1 1 23 SER O O 1.774 -3.972 10.562 1.00 . A A . 19 SER O 1 1
6 6049 1 1 23 SER OG O 1.958 -7.450 13.745 1.00 . A A . 19 SER OG 1 1
6 6050 1 1 24 VAL C C -1.057 -5.464 8.099 1.00 . A A . 20 VAL C 1 1
6 6051 1 1 24 VAL CA C 0.411 -5.479 8.558 1.00 . A A . 20 VAL CA 1 1
6 6052 1 1 24 VAL CB C 1.250 -6.470 7.709 1.00 . A A . 20 VAL CB 1 1
6 6053 1 1 24 VAL CG1 C 1.147 -6.210 6.197 1.00 . A A . 20 VAL CG1 1 1
6 6054 1 1 24 VAL CG2 C 2.744 -6.393 8.064 1.00 . A A . 20 VAL CG2 1 1
6 6055 1 1 24 VAL H H 0.125 -6.637 10.346 1.00 . A A . 20 VAL H 1 1
6 6056 1 1 24 VAL HA H 0.799 -4.479 8.359 1.00 . A A . 20 VAL HA 1 1
6 6057 1 1 24 VAL HB H 0.900 -7.483 7.906 1.00 . A A . 20 VAL HB 1 1
6 6058 1 1 24 VAL HG11 H 1.435 -5.184 5.967 1.00 . A A . 20 VAL HG11 1 1
6 6059 1 1 24 VAL HG12 H 1.803 -6.892 5.656 1.00 . A A . 20 VAL HG12 1 1
6 6060 1 1 24 VAL HG13 H 0.131 -6.387 5.848 1.00 . A A . 20 VAL HG13 1 1
6 6061 1 1 24 VAL HG21 H 3.316 -7.069 7.426 1.00 . A A . 20 VAL HG21 1 1
6 6062 1 1 24 VAL HG22 H 3.114 -5.377 7.917 1.00 . A A . 20 VAL HG22 1 1
6 6063 1 1 24 VAL HG23 H 2.907 -6.692 9.098 1.00 . A A . 20 VAL HG23 1 1
6 6064 1 1 24 VAL N N 0.547 -5.775 10.009 1.00 . A A . 20 VAL N 1 1
6 6065 1 1 24 VAL O O -1.413 -4.721 7.182 1.00 . A A . 20 VAL O 1 1
6 6066 1 1 25 GLU C C -3.988 -4.725 8.728 1.00 . A A . 21 GLU C 1 1
6 6067 1 1 25 GLU CA C -3.392 -6.137 8.520 1.00 . A A . 21 GLU CA 1 1
6 6068 1 1 25 GLU CB C -4.141 -7.216 9.331 1.00 . A A . 21 GLU CB 1 1
6 6069 1 1 25 GLU CD C -4.868 -9.672 9.395 1.00 . A A . 21 GLU CD 1 1
6 6070 1 1 25 GLU CG C -3.953 -8.624 8.740 1.00 . A A . 21 GLU CG 1 1
6 6071 1 1 25 GLU H H -1.614 -6.833 9.497 1.00 . A A . 21 GLU H 1 1
6 6072 1 1 25 GLU HA H -3.544 -6.372 7.469 1.00 . A A . 21 GLU HA 1 1
6 6073 1 1 25 GLU HB2 H -3.787 -7.210 10.359 1.00 . A A . 21 GLU HB2 1 1
6 6074 1 1 25 GLU HB3 H -5.207 -6.984 9.324 1.00 . A A . 21 GLU HB3 1 1
6 6075 1 1 25 GLU HG2 H -4.174 -8.583 7.671 1.00 . A A . 21 GLU HG2 1 1
6 6076 1 1 25 GLU HG3 H -2.913 -8.934 8.853 1.00 . A A . 21 GLU HG3 1 1
6 6077 1 1 25 GLU N N -1.947 -6.192 8.783 1.00 . A A . 21 GLU N 1 1
6 6078 1 1 25 GLU O O -5.035 -4.435 8.152 1.00 . A A . 21 GLU O 1 1
6 6079 1 1 25 GLU OE1 O -4.932 -9.767 10.646 1.00 . A A . 21 GLU OE1 1 1
6 6080 1 1 25 GLU OE2 O -5.541 -10.430 8.654 1.00 . A A . 21 GLU OE2 1 1
6 6081 1 1 26 ASP C C -3.402 -1.736 8.076 1.00 . A A . 22 ASP C 1 1
6 6082 1 1 26 ASP CA C -3.536 -2.369 9.466 1.00 . A A . 22 ASP CA 1 1
6 6083 1 1 26 ASP CB C -2.563 -1.708 10.462 1.00 . A A . 22 ASP CB 1 1
6 6084 1 1 26 ASP CG C -2.594 -0.178 10.470 1.00 . A A . 22 ASP CG 1 1
6 6085 1 1 26 ASP H H -2.502 -4.163 9.970 1.00 . A A . 22 ASP H 1 1
6 6086 1 1 26 ASP HA H -4.554 -2.172 9.799 1.00 . A A . 22 ASP HA 1 1
6 6087 1 1 26 ASP HB2 H -2.829 -2.034 11.465 1.00 . A A . 22 ASP HB2 1 1
6 6088 1 1 26 ASP HB3 H -1.544 -2.042 10.253 1.00 . A A . 22 ASP HB3 1 1
6 6089 1 1 26 ASP N N -3.300 -3.825 9.450 1.00 . A A . 22 ASP N 1 1
6 6090 1 1 26 ASP O O -4.384 -1.218 7.544 1.00 . A A . 22 ASP O 1 1
6 6091 1 1 26 ASP OD1 O -3.388 0.394 11.247 1.00 . A A . 22 ASP OD1 1 1
6 6092 1 1 26 ASP OD2 O -1.776 0.470 9.776 1.00 . A A . 22 ASP OD2 1 1
6 6093 1 1 27 ILE C C -2.763 -1.738 5.053 1.00 . A A . 23 ILE C 1 1
6 6094 1 1 27 ILE CA C -1.956 -1.095 6.195 1.00 . A A . 23 ILE CA 1 1
6 6095 1 1 27 ILE CB C -0.433 -0.933 5.942 1.00 . A A . 23 ILE CB 1 1
6 6096 1 1 27 ILE CD1 C 1.333 0.643 4.867 1.00 . A A . 23 ILE CD1 1 1
6 6097 1 1 27 ILE CG1 C -0.156 0.281 5.025 1.00 . A A . 23 ILE CG1 1 1
6 6098 1 1 27 ILE CG2 C 0.228 -2.214 5.406 1.00 . A A . 23 ILE CG2 1 1
6 6099 1 1 27 ILE H H -1.453 -2.279 7.918 1.00 . A A . 23 ILE H 1 1
6 6100 1 1 27 ILE HA H -2.360 -0.090 6.315 1.00 . A A . 23 ILE HA 1 1
6 6101 1 1 27 ILE HB H 0.031 -0.705 6.904 1.00 . A A . 23 ILE HB 1 1
6 6102 1 1 27 ILE HD11 H 1.834 0.661 5.835 1.00 . A A . 23 ILE HD11 1 1
6 6103 1 1 27 ILE HD12 H 1.835 -0.080 4.224 1.00 . A A . 23 ILE HD12 1 1
6 6104 1 1 27 ILE HD13 H 1.431 1.635 4.419 1.00 . A A . 23 ILE HD13 1 1
6 6105 1 1 27 ILE HG12 H -0.584 0.095 4.041 1.00 . A A . 23 ILE HG12 1 1
6 6106 1 1 27 ILE HG13 H -0.657 1.150 5.454 1.00 . A A . 23 ILE HG13 1 1
6 6107 1 1 27 ILE HG21 H -0.155 -2.459 4.415 1.00 . A A . 23 ILE HG21 1 1
6 6108 1 1 27 ILE HG22 H 1.308 -2.084 5.346 1.00 . A A . 23 ILE HG22 1 1
6 6109 1 1 27 ILE HG23 H 0.036 -3.042 6.082 1.00 . A A . 23 ILE HG23 1 1
6 6110 1 1 27 ILE N N -2.211 -1.788 7.465 1.00 . A A . 23 ILE N 1 1
6 6111 1 1 27 ILE O O -3.293 -1.015 4.209 1.00 . A A . 23 ILE O 1 1
6 6112 1 1 28 LYS C C -5.404 -3.182 4.474 1.00 . A A . 24 LYS C 1 1
6 6113 1 1 28 LYS CA C -3.997 -3.768 4.284 1.00 . A A . 24 LYS CA 1 1
6 6114 1 1 28 LYS CB C -4.017 -5.262 4.652 1.00 . A A . 24 LYS CB 1 1
6 6115 1 1 28 LYS CD C -2.747 -6.500 2.812 1.00 . A A . 24 LYS CD 1 1
6 6116 1 1 28 LYS CE C -1.758 -7.637 2.510 1.00 . A A . 24 LYS CE 1 1
6 6117 1 1 28 LYS CG C -2.775 -6.096 4.296 1.00 . A A . 24 LYS CG 1 1
6 6118 1 1 28 LYS H H -2.519 -3.583 5.841 1.00 . A A . 24 LYS H 1 1
6 6119 1 1 28 LYS HA H -3.776 -3.660 3.215 1.00 . A A . 24 LYS HA 1 1
6 6120 1 1 28 LYS HB2 H -4.176 -5.337 5.725 1.00 . A A . 24 LYS HB2 1 1
6 6121 1 1 28 LYS HB3 H -4.881 -5.718 4.174 1.00 . A A . 24 LYS HB3 1 1
6 6122 1 1 28 LYS HD2 H -3.742 -6.824 2.504 1.00 . A A . 24 LYS HD2 1 1
6 6123 1 1 28 LYS HD3 H -2.479 -5.627 2.215 1.00 . A A . 24 LYS HD3 1 1
6 6124 1 1 28 LYS HE2 H -1.736 -7.787 1.428 1.00 . A A . 24 LYS HE2 1 1
6 6125 1 1 28 LYS HE3 H -0.751 -7.355 2.831 1.00 . A A . 24 LYS HE3 1 1
6 6126 1 1 28 LYS HG2 H -1.866 -5.552 4.549 1.00 . A A . 24 LYS HG2 1 1
6 6127 1 1 28 LYS HG3 H -2.812 -6.997 4.907 1.00 . A A . 24 LYS HG3 1 1
6 6128 1 1 28 LYS HZ1 H -1.633 -9.703 2.783 1.00 . A A . 24 LYS HZ1 1 1
6 6129 1 1 28 LYS HZ2 H -3.148 -9.097 3.041 1.00 . A A . 24 LYS HZ2 1 1
6 6130 1 1 28 LYS HZ3 H -1.970 -8.893 4.159 1.00 . A A . 24 LYS HZ3 1 1
6 6131 1 1 28 LYS N N -2.991 -3.064 5.107 1.00 . A A . 24 LYS N 1 1
6 6132 1 1 28 LYS NZ N -2.152 -8.911 3.158 1.00 . A A . 24 LYS NZ 1 1
6 6133 1 1 28 LYS O O -5.985 -2.689 3.513 1.00 . A A . 24 LYS O 1 1
6 6134 1 1 29 ALA C C -7.549 -1.241 5.546 1.00 . A A . 25 ALA C 1 1
6 6135 1 1 29 ALA CA C -7.335 -2.717 5.932 1.00 . A A . 25 ALA CA 1 1
6 6136 1 1 29 ALA CB C -7.699 -2.956 7.403 1.00 . A A . 25 ALA CB 1 1
6 6137 1 1 29 ALA H H -5.432 -3.540 6.476 1.00 . A A . 25 ALA H 1 1
6 6138 1 1 29 ALA HA H -8.010 -3.313 5.316 1.00 . A A . 25 ALA HA 1 1
6 6139 1 1 29 ALA HB1 H -8.720 -2.619 7.588 1.00 . A A . 25 ALA HB1 1 1
6 6140 1 1 29 ALA HB2 H -7.640 -4.019 7.634 1.00 . A A . 25 ALA HB2 1 1
6 6141 1 1 29 ALA HB3 H -7.017 -2.406 8.054 1.00 . A A . 25 ALA HB3 1 1
6 6142 1 1 29 ALA N N -5.960 -3.176 5.690 1.00 . A A . 25 ALA N 1 1
6 6143 1 1 29 ALA O O -8.610 -0.895 5.019 1.00 . A A . 25 ALA O 1 1
6 6144 1 1 30 LYS C C -6.460 1.240 3.857 1.00 . A A . 26 LYS C 1 1
6 6145 1 1 30 LYS CA C -6.515 1.032 5.379 1.00 . A A . 26 LYS CA 1 1
6 6146 1 1 30 LYS CB C -5.352 1.716 6.132 1.00 . A A . 26 LYS CB 1 1
6 6147 1 1 30 LYS CD C -4.444 1.993 8.548 1.00 . A A . 26 LYS CD 1 1
6 6148 1 1 30 LYS CE C -3.549 3.228 8.377 1.00 . A A . 26 LYS CE 1 1
6 6149 1 1 30 LYS CG C -5.669 1.862 7.635 1.00 . A A . 26 LYS CG 1 1
6 6150 1 1 30 LYS H H -5.718 -0.764 6.240 1.00 . A A . 26 LYS H 1 1
6 6151 1 1 30 LYS HA H -7.450 1.494 5.709 1.00 . A A . 26 LYS HA 1 1
6 6152 1 1 30 LYS HB2 H -4.449 1.114 6.008 1.00 . A A . 26 LYS HB2 1 1
6 6153 1 1 30 LYS HB3 H -5.170 2.708 5.714 1.00 . A A . 26 LYS HB3 1 1
6 6154 1 1 30 LYS HD2 H -4.809 1.971 9.575 1.00 . A A . 26 LYS HD2 1 1
6 6155 1 1 30 LYS HD3 H -3.828 1.111 8.395 1.00 . A A . 26 LYS HD3 1 1
6 6156 1 1 30 LYS HE2 H -3.115 3.223 7.375 1.00 . A A . 26 LYS HE2 1 1
6 6157 1 1 30 LYS HE3 H -4.152 4.135 8.492 1.00 . A A . 26 LYS HE3 1 1
6 6158 1 1 30 LYS HG2 H -6.327 2.711 7.795 1.00 . A A . 26 LYS HG2 1 1
6 6159 1 1 30 LYS HG3 H -6.209 0.976 7.973 1.00 . A A . 26 LYS HG3 1 1
6 6160 1 1 30 LYS HZ1 H -1.790 3.961 9.282 1.00 . A A . 26 LYS HZ1 1 1
6 6161 1 1 30 LYS HZ2 H -1.997 2.305 9.415 1.00 . A A . 26 LYS HZ2 1 1
6 6162 1 1 30 LYS HZ3 H -2.869 3.330 10.326 1.00 . A A . 26 LYS HZ3 1 1
6 6163 1 1 30 LYS N N -6.530 -0.394 5.749 1.00 . A A . 26 LYS N 1 1
6 6164 1 1 30 LYS NZ N -2.471 3.209 9.399 1.00 . A A . 26 LYS NZ 1 1
6 6165 1 1 30 LYS O O -7.157 2.122 3.350 1.00 . A A . 26 LYS O 1 1
6 6166 1 1 31 MET C C -7.000 -0.221 1.039 1.00 . A A . 27 MET C 1 1
6 6167 1 1 31 MET CA C -5.726 0.392 1.639 1.00 . A A . 27 MET CA 1 1
6 6168 1 1 31 MET CB C -4.467 -0.307 1.104 1.00 . A A . 27 MET CB 1 1
6 6169 1 1 31 MET CE C -0.542 1.197 1.018 1.00 . A A . 27 MET CE 1 1
6 6170 1 1 31 MET CG C -3.217 0.554 1.328 1.00 . A A . 27 MET CG 1 1
6 6171 1 1 31 MET H H -5.153 -0.288 3.591 1.00 . A A . 27 MET H 1 1
6 6172 1 1 31 MET HA H -5.696 1.417 1.275 1.00 . A A . 27 MET HA 1 1
6 6173 1 1 31 MET HB2 H -4.342 -1.279 1.584 1.00 . A A . 27 MET HB2 1 1
6 6174 1 1 31 MET HB3 H -4.580 -0.463 0.030 1.00 . A A . 27 MET HB3 1 1
6 6175 1 1 31 MET HE1 H -0.906 2.141 0.616 1.00 . A A . 27 MET HE1 1 1
6 6176 1 1 31 MET HE2 H -0.446 1.284 2.098 1.00 . A A . 27 MET HE2 1 1
6 6177 1 1 31 MET HE3 H 0.430 0.973 0.583 1.00 . A A . 27 MET HE3 1 1
6 6178 1 1 31 MET HG2 H -3.390 1.535 0.885 1.00 . A A . 27 MET HG2 1 1
6 6179 1 1 31 MET HG3 H -3.062 0.697 2.397 1.00 . A A . 27 MET HG3 1 1
6 6180 1 1 31 MET N N -5.728 0.399 3.115 1.00 . A A . 27 MET N 1 1
6 6181 1 1 31 MET O O -7.540 0.329 0.080 1.00 . A A . 27 MET O 1 1
6 6182 1 1 31 MET SD S -1.702 -0.135 0.610 1.00 . A A . 27 MET SD 1 1
6 6183 1 1 32 GLN C C -10.001 -0.897 1.397 1.00 . A A . 28 GLN C 1 1
6 6184 1 1 32 GLN CA C -8.823 -1.870 1.167 1.00 . A A . 28 GLN CA 1 1
6 6185 1 1 32 GLN CB C -9.061 -3.245 1.819 1.00 . A A . 28 GLN CB 1 1
6 6186 1 1 32 GLN CD C -6.975 -4.108 0.490 1.00 . A A . 28 GLN CD 1 1
6 6187 1 1 32 GLN CG C -8.027 -4.370 1.567 1.00 . A A . 28 GLN CG 1 1
6 6188 1 1 32 GLN H H -7.040 -1.752 2.367 1.00 . A A . 28 GLN H 1 1
6 6189 1 1 32 GLN HA H -8.763 -2.029 0.092 1.00 . A A . 28 GLN HA 1 1
6 6190 1 1 32 GLN HB2 H -9.155 -3.104 2.897 1.00 . A A . 28 GLN HB2 1 1
6 6191 1 1 32 GLN HB3 H -10.023 -3.607 1.458 1.00 . A A . 28 GLN HB3 1 1
6 6192 1 1 32 GLN HE21 H -8.276 -4.232 -1.075 1.00 . A A . 28 GLN HE21 1 1
6 6193 1 1 32 GLN HE22 H -6.597 -3.738 -1.392 1.00 . A A . 28 GLN HE22 1 1
6 6194 1 1 32 GLN HG2 H -7.504 -4.575 2.501 1.00 . A A . 28 GLN HG2 1 1
6 6195 1 1 32 GLN HG3 H -8.566 -5.280 1.301 1.00 . A A . 28 GLN HG3 1 1
6 6196 1 1 32 GLN N N -7.552 -1.288 1.622 1.00 . A A . 28 GLN N 1 1
6 6197 1 1 32 GLN NE2 N -7.326 -4.026 -0.770 1.00 . A A . 28 GLN NE2 1 1
6 6198 1 1 32 GLN O O -10.827 -0.687 0.505 1.00 . A A . 28 GLN O 1 1
6 6199 1 1 32 GLN OE1 O -5.785 -3.993 0.738 1.00 . A A . 28 GLN OE1 1 1
6 6200 1 1 33 ALA C C -10.724 2.054 1.752 1.00 . A A . 29 ALA C 1 1
6 6201 1 1 33 ALA CA C -10.926 0.923 2.775 1.00 . A A . 29 ALA CA 1 1
6 6202 1 1 33 ALA CB C -10.731 1.437 4.202 1.00 . A A . 29 ALA CB 1 1
6 6203 1 1 33 ALA H H -9.335 -0.418 3.258 1.00 . A A . 29 ALA H 1 1
6 6204 1 1 33 ALA HA H -11.952 0.566 2.675 1.00 . A A . 29 ALA HA 1 1
6 6205 1 1 33 ALA HB1 H -9.712 1.798 4.336 1.00 . A A . 29 ALA HB1 1 1
6 6206 1 1 33 ALA HB2 H -11.429 2.252 4.394 1.00 . A A . 29 ALA HB2 1 1
6 6207 1 1 33 ALA HB3 H -10.924 0.642 4.917 1.00 . A A . 29 ALA HB3 1 1
6 6208 1 1 33 ALA N N -10.013 -0.196 2.539 1.00 . A A . 29 ALA N 1 1
6 6209 1 1 33 ALA O O -11.701 2.566 1.214 1.00 . A A . 29 ALA O 1 1
6 6210 1 1 34 SER C C -9.786 3.120 -0.934 1.00 . A A . 30 SER C 1 1
6 6211 1 1 34 SER CA C -9.143 3.424 0.423 1.00 . A A . 30 SER CA 1 1
6 6212 1 1 34 SER CB C -7.623 3.546 0.276 1.00 . A A . 30 SER CB 1 1
6 6213 1 1 34 SER H H -8.709 1.951 1.919 1.00 . A A . 30 SER H 1 1
6 6214 1 1 34 SER HA H -9.534 4.382 0.769 1.00 . A A . 30 SER HA 1 1
6 6215 1 1 34 SER HB2 H -7.164 3.597 1.263 1.00 . A A . 30 SER HB2 1 1
6 6216 1 1 34 SER HB3 H -7.239 2.672 -0.244 1.00 . A A . 30 SER HB3 1 1
6 6217 1 1 34 SER HG H -7.467 5.468 0.124 1.00 . A A . 30 SER HG 1 1
6 6218 1 1 34 SER N N -9.470 2.402 1.429 1.00 . A A . 30 SER N 1 1
6 6219 1 1 34 SER O O -10.494 3.973 -1.472 1.00 . A A . 30 SER O 1 1
6 6220 1 1 34 SER OG O -7.250 4.701 -0.447 1.00 . A A . 30 SER OG 1 1
6 6221 1 1 35 ILE C C -11.820 1.563 -2.629 1.00 . A A . 31 ILE C 1 1
6 6222 1 1 35 ILE CA C -10.289 1.516 -2.730 1.00 . A A . 31 ILE CA 1 1
6 6223 1 1 35 ILE CB C -9.749 0.189 -3.323 1.00 . A A . 31 ILE CB 1 1
6 6224 1 1 35 ILE CD1 C -10.061 -1.502 -5.254 1.00 . A A . 31 ILE CD1 1 1
6 6225 1 1 35 ILE CG1 C -10.462 -0.154 -4.653 1.00 . A A . 31 ILE CG1 1 1
6 6226 1 1 35 ILE CG2 C -9.799 -0.985 -2.340 1.00 . A A . 31 ILE CG2 1 1
6 6227 1 1 35 ILE H H -9.057 1.219 -0.978 1.00 . A A . 31 ILE H 1 1
6 6228 1 1 35 ILE HA H -10.025 2.288 -3.455 1.00 . A A . 31 ILE HA 1 1
6 6229 1 1 35 ILE HB H -8.698 0.353 -3.553 1.00 . A A . 31 ILE HB 1 1
6 6230 1 1 35 ILE HD11 H -10.477 -1.590 -6.257 1.00 . A A . 31 ILE HD11 1 1
6 6231 1 1 35 ILE HD12 H -8.975 -1.584 -5.301 1.00 . A A . 31 ILE HD12 1 1
6 6232 1 1 35 ILE HD13 H -10.472 -2.305 -4.637 1.00 . A A . 31 ILE HD13 1 1
6 6233 1 1 35 ILE HG12 H -11.540 -0.189 -4.504 1.00 . A A . 31 ILE HG12 1 1
6 6234 1 1 35 ILE HG13 H -10.241 0.631 -5.377 1.00 . A A . 31 ILE HG13 1 1
6 6235 1 1 35 ILE HG21 H -9.267 -0.701 -1.443 1.00 . A A . 31 ILE HG21 1 1
6 6236 1 1 35 ILE HG22 H -10.829 -1.249 -2.099 1.00 . A A . 31 ILE HG22 1 1
6 6237 1 1 35 ILE HG23 H -9.284 -1.856 -2.744 1.00 . A A . 31 ILE HG23 1 1
6 6238 1 1 35 ILE N N -9.637 1.896 -1.464 1.00 . A A . 31 ILE N 1 1
6 6239 1 1 35 ILE O O -12.440 2.161 -3.513 1.00 . A A . 31 ILE O 1 1
6 6240 1 1 36 GLU C C -14.468 2.557 -1.248 1.00 . A A . 32 GLU C 1 1
6 6241 1 1 36 GLU CA C -13.944 1.132 -1.528 1.00 . A A . 32 GLU CA 1 1
6 6242 1 1 36 GLU CB C -14.618 0.054 -0.663 1.00 . A A . 32 GLU CB 1 1
6 6243 1 1 36 GLU CD C -15.218 -0.796 1.627 1.00 . A A . 32 GLU CD 1 1
6 6244 1 1 36 GLU CG C -14.238 0.064 0.815 1.00 . A A . 32 GLU CG 1 1
6 6245 1 1 36 GLU H H -11.953 0.560 -0.839 1.00 . A A . 32 GLU H 1 1
6 6246 1 1 36 GLU HA H -14.304 0.915 -2.536 1.00 . A A . 32 GLU HA 1 1
6 6247 1 1 36 GLU HB2 H -15.697 0.188 -0.746 1.00 . A A . 32 GLU HB2 1 1
6 6248 1 1 36 GLU HB3 H -14.378 -0.925 -1.076 1.00 . A A . 32 GLU HB3 1 1
6 6249 1 1 36 GLU HG2 H -13.229 -0.340 0.889 1.00 . A A . 32 GLU HG2 1 1
6 6250 1 1 36 GLU HG3 H -14.246 1.087 1.196 1.00 . A A . 32 GLU HG3 1 1
6 6251 1 1 36 GLU N N -12.469 1.025 -1.583 1.00 . A A . 32 GLU N 1 1
6 6252 1 1 36 GLU O O -15.603 2.852 -1.631 1.00 . A A . 32 GLU O 1 1
6 6253 1 1 36 GLU OE1 O -14.991 -2.026 1.746 1.00 . A A . 32 GLU OE1 1 1
6 6254 1 1 36 GLU OE2 O -16.245 -0.260 2.112 1.00 . A A . 32 GLU OE2 1 1
6 6255 1 1 37 LYS C C -13.497 5.779 -1.751 1.00 . A A . 33 LYS C 1 1
6 6256 1 1 37 LYS CA C -13.913 4.915 -0.545 1.00 . A A . 33 LYS CA 1 1
6 6257 1 1 37 LYS CB C -13.262 5.422 0.761 1.00 . A A . 33 LYS CB 1 1
6 6258 1 1 37 LYS CD C -15.275 5.386 2.352 1.00 . A A . 33 LYS CD 1 1
6 6259 1 1 37 LYS CE C -15.868 4.631 3.543 1.00 . A A . 33 LYS CE 1 1
6 6260 1 1 37 LYS CG C -13.877 4.831 2.043 1.00 . A A . 33 LYS CG 1 1
6 6261 1 1 37 LYS H H -12.754 3.122 -0.342 1.00 . A A . 33 LYS H 1 1
6 6262 1 1 37 LYS HA H -14.990 5.052 -0.465 1.00 . A A . 33 LYS HA 1 1
6 6263 1 1 37 LYS HB2 H -12.197 5.181 0.738 1.00 . A A . 33 LYS HB2 1 1
6 6264 1 1 37 LYS HB3 H -13.346 6.508 0.817 1.00 . A A . 33 LYS HB3 1 1
6 6265 1 1 37 LYS HD2 H -15.204 6.450 2.579 1.00 . A A . 33 LYS HD2 1 1
6 6266 1 1 37 LYS HD3 H -15.930 5.242 1.493 1.00 . A A . 33 LYS HD3 1 1
6 6267 1 1 37 LYS HE2 H -15.926 3.573 3.272 1.00 . A A . 33 LYS HE2 1 1
6 6268 1 1 37 LYS HE3 H -15.208 4.728 4.409 1.00 . A A . 33 LYS HE3 1 1
6 6269 1 1 37 LYS HG2 H -13.935 3.746 1.958 1.00 . A A . 33 LYS HG2 1 1
6 6270 1 1 37 LYS HG3 H -13.220 5.068 2.881 1.00 . A A . 33 LYS HG3 1 1
6 6271 1 1 37 LYS HZ1 H -17.191 5.861 4.575 1.00 . A A . 33 LYS HZ1 1 1
6 6272 1 1 37 LYS HZ2 H -17.776 4.369 4.277 1.00 . A A . 33 LYS HZ2 1 1
6 6273 1 1 37 LYS HZ3 H -17.721 5.455 3.056 1.00 . A A . 33 LYS HZ3 1 1
6 6274 1 1 37 LYS N N -13.642 3.467 -0.704 1.00 . A A . 33 LYS N 1 1
6 6275 1 1 37 LYS NZ N -17.222 5.122 3.878 1.00 . A A . 33 LYS NZ 1 1
6 6276 1 1 37 LYS O O -13.719 6.995 -1.739 1.00 . A A . 33 LYS O 1 1
6 6277 1 1 38 GLY C C -11.254 6.301 -4.347 1.00 . A A . 34 GLY C 1 1
6 6278 1 1 38 GLY CA C -12.692 5.837 -4.098 1.00 . A A . 34 GLY CA 1 1
6 6279 1 1 38 GLY H H -12.755 4.185 -2.734 1.00 . A A . 34 GLY H 1 1
6 6280 1 1 38 GLY HA2 H -12.956 5.138 -4.891 1.00 . A A . 34 GLY HA2 1 1
6 6281 1 1 38 GLY HA3 H -13.329 6.712 -4.197 1.00 . A A . 34 GLY HA3 1 1
6 6282 1 1 38 GLY N N -12.950 5.176 -2.810 1.00 . A A . 34 GLY N 1 1
6 6283 1 1 38 GLY O O -11.020 7.055 -5.297 1.00 . A A . 34 GLY O 1 1
6 6284 1 1 39 GLY C C -8.369 4.870 -4.778 1.00 . A A . 35 GLY C 1 1
6 6285 1 1 39 GLY CA C -8.862 5.950 -3.800 1.00 . A A . 35 GLY CA 1 1
6 6286 1 1 39 GLY H H -10.576 5.275 -2.753 1.00 . A A . 35 GLY H 1 1
6 6287 1 1 39 GLY HA2 H -8.608 6.931 -4.201 1.00 . A A . 35 GLY HA2 1 1
6 6288 1 1 39 GLY HA3 H -8.339 5.828 -2.854 1.00 . A A . 35 GLY HA3 1 1
6 6289 1 1 39 GLY N N -10.298 5.868 -3.528 1.00 . A A . 35 GLY N 1 1
6 6290 1 1 39 GLY O O -9.166 4.172 -5.417 1.00 . A A . 35 GLY O 1 1
6 6291 1 1 40 SER C C -5.106 3.177 -5.281 1.00 . A A . 36 SER C 1 1
6 6292 1 1 40 SER CA C -6.388 3.806 -5.847 1.00 . A A . 36 SER CA 1 1
6 6293 1 1 40 SER CB C -6.097 4.518 -7.176 1.00 . A A . 36 SER CB 1 1
6 6294 1 1 40 SER H H -6.446 5.339 -4.357 1.00 . A A . 36 SER H 1 1
6 6295 1 1 40 SER HA H -7.074 2.985 -6.060 1.00 . A A . 36 SER HA 1 1
6 6296 1 1 40 SER HB2 H -5.636 3.818 -7.874 1.00 . A A . 36 SER HB2 1 1
6 6297 1 1 40 SER HB3 H -7.039 4.862 -7.607 1.00 . A A . 36 SER HB3 1 1
6 6298 1 1 40 SER HG H -5.191 6.110 -7.852 1.00 . A A . 36 SER HG 1 1
6 6299 1 1 40 SER N N -7.047 4.735 -4.909 1.00 . A A . 36 SER N 1 1
6 6300 1 1 40 SER O O -4.468 3.741 -4.394 1.00 . A A . 36 SER O 1 1
6 6301 1 1 40 SER OG O -5.235 5.628 -6.997 1.00 . A A . 36 SER OG 1 1
6 6302 1 1 41 LEU C C -2.495 1.228 -6.555 1.00 . A A . 37 LEU C 1 1
6 6303 1 1 41 LEU CA C -3.562 1.189 -5.431 1.00 . A A . 37 LEU CA 1 1
6 6304 1 1 41 LEU CB C -4.016 -0.252 -5.099 1.00 . A A . 37 LEU CB 1 1
6 6305 1 1 41 LEU CD1 C -5.714 0.350 -3.266 1.00 . A A . 37 LEU CD1 1 1
6 6306 1 1 41 LEU CD2 C -4.826 -1.945 -3.429 1.00 . A A . 37 LEU CD2 1 1
6 6307 1 1 41 LEU CG C -4.483 -0.470 -3.644 1.00 . A A . 37 LEU CG 1 1
6 6308 1 1 41 LEU H H -5.292 1.662 -6.577 1.00 . A A . 37 LEU H 1 1
6 6309 1 1 41 LEU HA H -3.115 1.593 -4.523 1.00 . A A . 37 LEU HA 1 1
6 6310 1 1 41 LEU HB2 H -4.803 -0.557 -5.791 1.00 . A A . 37 LEU HB2 1 1
6 6311 1 1 41 LEU HB3 H -3.167 -0.916 -5.263 1.00 . A A . 37 LEU HB3 1 1
6 6312 1 1 41 LEU HD11 H -6.487 0.222 -4.021 1.00 . A A . 37 LEU HD11 1 1
6 6313 1 1 41 LEU HD12 H -5.446 1.403 -3.189 1.00 . A A . 37 LEU HD12 1 1
6 6314 1 1 41 LEU HD13 H -6.095 0.038 -2.294 1.00 . A A . 37 LEU HD13 1 1
6 6315 1 1 41 LEU HD21 H -3.964 -2.565 -3.669 1.00 . A A . 37 LEU HD21 1 1
6 6316 1 1 41 LEU HD22 H -5.663 -2.227 -4.068 1.00 . A A . 37 LEU HD22 1 1
6 6317 1 1 41 LEU HD23 H -5.093 -2.110 -2.384 1.00 . A A . 37 LEU HD23 1 1
6 6318 1 1 41 LEU HG H -3.667 -0.210 -2.968 1.00 . A A . 37 LEU HG 1 1
6 6319 1 1 41 LEU N N -4.719 2.015 -5.815 1.00 . A A . 37 LEU N 1 1
6 6320 1 1 41 LEU O O -2.625 0.469 -7.521 1.00 . A A . 37 LEU O 1 1
6 6321 1 1 42 PRO C C 0.246 1.262 -8.105 1.00 . A A . 38 PRO C 1 1
6 6322 1 1 42 PRO CA C -0.596 2.446 -7.616 1.00 . A A . 38 PRO CA 1 1
6 6323 1 1 42 PRO CB C 0.327 3.562 -7.114 1.00 . A A . 38 PRO CB 1 1
6 6324 1 1 42 PRO CD C -1.240 3.085 -5.414 1.00 . A A . 38 PRO CD 1 1
6 6325 1 1 42 PRO CG C -0.507 4.257 -6.052 1.00 . A A . 38 PRO CG 1 1
6 6326 1 1 42 PRO HA H -1.192 2.828 -8.446 1.00 . A A . 38 PRO HA 1 1
6 6327 1 1 42 PRO HB2 H 1.214 3.131 -6.652 1.00 . A A . 38 PRO HB2 1 1
6 6328 1 1 42 PRO HB3 H 0.613 4.250 -7.905 1.00 . A A . 38 PRO HB3 1 1
6 6329 1 1 42 PRO HD2 H -0.596 2.604 -4.676 1.00 . A A . 38 PRO HD2 1 1
6 6330 1 1 42 PRO HD3 H -2.145 3.448 -4.937 1.00 . A A . 38 PRO HD3 1 1
6 6331 1 1 42 PRO HG2 H 0.115 4.798 -5.340 1.00 . A A . 38 PRO HG2 1 1
6 6332 1 1 42 PRO HG3 H -1.227 4.920 -6.530 1.00 . A A . 38 PRO HG3 1 1
6 6333 1 1 42 PRO N N -1.508 2.152 -6.503 1.00 . A A . 38 PRO N 1 1
6 6334 1 1 42 PRO O O 0.665 0.413 -7.316 1.00 . A A . 38 PRO O 1 1
6 6335 1 1 43 LYS C C 2.895 0.737 -10.238 1.00 . A A . 39 LYS C 1 1
6 6336 1 1 43 LYS CA C 1.445 0.274 -10.056 1.00 . A A . 39 LYS CA 1 1
6 6337 1 1 43 LYS CB C 0.814 -0.147 -11.395 1.00 . A A . 39 LYS CB 1 1
6 6338 1 1 43 LYS CD C 0.215 0.624 -13.757 1.00 . A A . 39 LYS CD 1 1
6 6339 1 1 43 LYS CE C 0.837 1.355 -14.949 1.00 . A A . 39 LYS CE 1 1
6 6340 1 1 43 LYS CG C 1.075 0.870 -12.520 1.00 . A A . 39 LYS CG 1 1
6 6341 1 1 43 LYS H H 0.162 1.992 -9.978 1.00 . A A . 39 LYS H 1 1
6 6342 1 1 43 LYS HA H 1.485 -0.616 -9.424 1.00 . A A . 39 LYS HA 1 1
6 6343 1 1 43 LYS HB2 H 1.238 -1.106 -11.695 1.00 . A A . 39 LYS HB2 1 1
6 6344 1 1 43 LYS HB3 H -0.258 -0.285 -11.256 1.00 . A A . 39 LYS HB3 1 1
6 6345 1 1 43 LYS HD2 H 0.180 -0.442 -13.963 1.00 . A A . 39 LYS HD2 1 1
6 6346 1 1 43 LYS HD3 H -0.800 0.984 -13.579 1.00 . A A . 39 LYS HD3 1 1
6 6347 1 1 43 LYS HE2 H 0.865 2.430 -14.747 1.00 . A A . 39 LYS HE2 1 1
6 6348 1 1 43 LYS HE3 H 1.865 1.005 -15.080 1.00 . A A . 39 LYS HE3 1 1
6 6349 1 1 43 LYS HG2 H 0.879 1.880 -12.165 1.00 . A A . 39 LYS HG2 1 1
6 6350 1 1 43 LYS HG3 H 2.126 0.799 -12.808 1.00 . A A . 39 LYS HG3 1 1
6 6351 1 1 43 LYS HZ1 H -0.049 0.102 -16.339 1.00 . A A . 39 LYS HZ1 1 1
6 6352 1 1 43 LYS HZ2 H 0.609 1.454 -16.990 1.00 . A A . 39 LYS HZ2 1 1
6 6353 1 1 43 LYS HZ3 H -0.817 1.568 -16.172 1.00 . A A . 39 LYS HZ3 1 1
6 6354 1 1 43 LYS N N 0.572 1.262 -9.402 1.00 . A A . 39 LYS N 1 1
6 6355 1 1 43 LYS NZ N 0.084 1.098 -16.190 1.00 . A A . 39 LYS NZ 1 1
6 6356 1 1 43 LYS O O 3.781 -0.116 -10.293 1.00 . A A . 39 LYS O 1 1
6 6357 1 1 44 VAL C C 5.235 2.843 -9.299 1.00 . A A . 40 VAL C 1 1
6 6358 1 1 44 VAL CA C 4.494 2.609 -10.616 1.00 . A A . 40 VAL CA 1 1
6 6359 1 1 44 VAL CB C 4.406 3.903 -11.455 1.00 . A A . 40 VAL CB 1 1
6 6360 1 1 44 VAL CG1 C 5.793 4.503 -11.730 1.00 . A A . 40 VAL CG1 1 1
6 6361 1 1 44 VAL CG2 C 3.735 3.648 -12.811 1.00 . A A . 40 VAL CG2 1 1
6 6362 1 1 44 VAL H H 2.369 2.690 -10.294 1.00 . A A . 40 VAL H 1 1
6 6363 1 1 44 VAL HA H 5.068 1.887 -11.197 1.00 . A A . 40 VAL HA 1 1
6 6364 1 1 44 VAL HB H 3.811 4.637 -10.913 1.00 . A A . 40 VAL HB 1 1
6 6365 1 1 44 VAL HG11 H 6.273 4.808 -10.801 1.00 . A A . 40 VAL HG11 1 1
6 6366 1 1 44 VAL HG12 H 6.426 3.777 -12.241 1.00 . A A . 40 VAL HG12 1 1
6 6367 1 1 44 VAL HG13 H 5.694 5.387 -12.363 1.00 . A A . 40 VAL HG13 1 1
6 6368 1 1 44 VAL HG21 H 4.264 2.866 -13.356 1.00 . A A . 40 VAL HG21 1 1
6 6369 1 1 44 VAL HG22 H 2.697 3.358 -12.664 1.00 . A A . 40 VAL HG22 1 1
6 6370 1 1 44 VAL HG23 H 3.741 4.562 -13.406 1.00 . A A . 40 VAL HG23 1 1
6 6371 1 1 44 VAL N N 3.152 2.046 -10.353 1.00 . A A . 40 VAL N 1 1
6 6372 1 1 44 VAL O O 4.680 3.434 -8.374 1.00 . A A . 40 VAL O 1 1
6 6373 1 1 45 GLU C C 7.286 3.480 -7.054 1.00 . A A . 41 GLU C 1 1
6 6374 1 1 45 GLU CA C 7.167 2.205 -7.903 1.00 . A A . 41 GLU CA 1 1
6 6375 1 1 45 GLU CB C 8.518 1.487 -8.091 1.00 . A A . 41 GLU CB 1 1
6 6376 1 1 45 GLU CD C 9.418 2.866 -10.059 1.00 . A A . 41 GLU CD 1 1
6 6377 1 1 45 GLU CG C 9.685 2.313 -8.656 1.00 . A A . 41 GLU CG 1 1
6 6378 1 1 45 GLU H H 6.906 1.960 -10.008 1.00 . A A . 41 GLU H 1 1
6 6379 1 1 45 GLU HA H 6.545 1.528 -7.318 1.00 . A A . 41 GLU HA 1 1
6 6380 1 1 45 GLU HB2 H 8.830 1.118 -7.113 1.00 . A A . 41 GLU HB2 1 1
6 6381 1 1 45 GLU HB3 H 8.368 0.617 -8.732 1.00 . A A . 41 GLU HB3 1 1
6 6382 1 1 45 GLU HG2 H 9.916 3.131 -7.973 1.00 . A A . 41 GLU HG2 1 1
6 6383 1 1 45 GLU HG3 H 10.566 1.672 -8.689 1.00 . A A . 41 GLU HG3 1 1
6 6384 1 1 45 GLU N N 6.489 2.394 -9.198 1.00 . A A . 41 GLU N 1 1
6 6385 1 1 45 GLU O O 6.929 3.466 -5.878 1.00 . A A . 41 GLU O 1 1
6 6386 1 1 45 GLU OE1 O 9.563 2.107 -11.049 1.00 . A A . 41 GLU OE1 1 1
6 6387 1 1 45 GLU OE2 O 9.105 4.075 -10.176 1.00 . A A . 41 GLU OE2 1 1
6 6388 1 1 46 ALA C C 6.428 6.384 -6.374 1.00 . A A . 42 ALA C 1 1
6 6389 1 1 46 ALA CA C 7.782 5.890 -6.938 1.00 . A A . 42 ALA CA 1 1
6 6390 1 1 46 ALA CB C 8.378 6.888 -7.936 1.00 . A A . 42 ALA CB 1 1
6 6391 1 1 46 ALA H H 8.004 4.563 -8.607 1.00 . A A . 42 ALA H 1 1
6 6392 1 1 46 ALA HA H 8.471 5.777 -6.098 1.00 . A A . 42 ALA HA 1 1
6 6393 1 1 46 ALA HB1 H 8.485 7.858 -7.460 1.00 . A A . 42 ALA HB1 1 1
6 6394 1 1 46 ALA HB2 H 9.362 6.547 -8.258 1.00 . A A . 42 ALA HB2 1 1
6 6395 1 1 46 ALA HB3 H 7.729 6.990 -8.807 1.00 . A A . 42 ALA HB3 1 1
6 6396 1 1 46 ALA N N 7.677 4.612 -7.644 1.00 . A A . 42 ALA N 1 1
6 6397 1 1 46 ALA O O 6.363 7.020 -5.313 1.00 . A A . 42 ALA O 1 1
6 6398 1 1 47 LYS C C 3.432 5.454 -5.632 1.00 . A A . 43 LYS C 1 1
6 6399 1 1 47 LYS CA C 3.956 6.417 -6.698 1.00 . A A . 43 LYS CA 1 1
6 6400 1 1 47 LYS CB C 3.042 6.440 -7.942 1.00 . A A . 43 LYS CB 1 1
6 6401 1 1 47 LYS CD C 4.181 8.482 -9.078 1.00 . A A . 43 LYS CD 1 1
6 6402 1 1 47 LYS CE C 4.902 8.904 -10.363 1.00 . A A . 43 LYS CE 1 1
6 6403 1 1 47 LYS CG C 3.659 7.043 -9.218 1.00 . A A . 43 LYS CG 1 1
6 6404 1 1 47 LYS H H 5.459 5.445 -7.868 1.00 . A A . 43 LYS H 1 1
6 6405 1 1 47 LYS HA H 3.948 7.414 -6.255 1.00 . A A . 43 LYS HA 1 1
6 6406 1 1 47 LYS HB2 H 2.749 5.417 -8.183 1.00 . A A . 43 LYS HB2 1 1
6 6407 1 1 47 LYS HB3 H 2.132 6.989 -7.694 1.00 . A A . 43 LYS HB3 1 1
6 6408 1 1 47 LYS HD2 H 3.344 9.155 -8.889 1.00 . A A . 43 LYS HD2 1 1
6 6409 1 1 47 LYS HD3 H 4.884 8.539 -8.247 1.00 . A A . 43 LYS HD3 1 1
6 6410 1 1 47 LYS HE2 H 5.669 8.161 -10.597 1.00 . A A . 43 LYS HE2 1 1
6 6411 1 1 47 LYS HE3 H 4.184 8.918 -11.189 1.00 . A A . 43 LYS HE3 1 1
6 6412 1 1 47 LYS HG2 H 4.482 6.402 -9.534 1.00 . A A . 43 LYS HG2 1 1
6 6413 1 1 47 LYS HG3 H 2.902 7.018 -10.003 1.00 . A A . 43 LYS HG3 1 1
6 6414 1 1 47 LYS HZ1 H 6.163 10.310 -9.442 1.00 . A A . 43 LYS HZ1 1 1
6 6415 1 1 47 LYS HZ2 H 4.859 10.984 -10.162 1.00 . A A . 43 LYS HZ2 1 1
6 6416 1 1 47 LYS HZ3 H 6.116 10.413 -11.066 1.00 . A A . 43 LYS HZ3 1 1
6 6417 1 1 47 LYS N N 5.334 6.059 -7.072 1.00 . A A . 43 LYS N 1 1
6 6418 1 1 47 LYS NZ N 5.542 10.235 -10.243 1.00 . A A . 43 LYS NZ 1 1
6 6419 1 1 47 LYS O O 2.864 5.883 -4.634 1.00 . A A . 43 LYS O 1 1
6 6420 1 1 48 PHE C C 4.135 3.430 -3.439 1.00 . A A . 44 PHE C 1 1
6 6421 1 1 48 PHE CA C 3.415 3.146 -4.767 1.00 . A A . 44 PHE CA 1 1
6 6422 1 1 48 PHE CB C 3.755 1.753 -5.317 1.00 . A A . 44 PHE CB 1 1
6 6423 1 1 48 PHE CD1 C 1.990 0.250 -4.292 1.00 . A A . 44 PHE CD1 1 1
6 6424 1 1 48 PHE CD2 C 4.316 -0.099 -3.666 1.00 . A A . 44 PHE CD2 1 1
6 6425 1 1 48 PHE CE1 C 1.604 -0.818 -3.463 1.00 . A A . 44 PHE CE1 1 1
6 6426 1 1 48 PHE CE2 C 3.931 -1.175 -2.845 1.00 . A A . 44 PHE CE2 1 1
6 6427 1 1 48 PHE CG C 3.346 0.611 -4.403 1.00 . A A . 44 PHE CG 1 1
6 6428 1 1 48 PHE CZ C 2.576 -1.536 -2.746 1.00 . A A . 44 PHE CZ 1 1
6 6429 1 1 48 PHE H H 4.196 3.869 -6.624 1.00 . A A . 44 PHE H 1 1
6 6430 1 1 48 PHE HA H 2.344 3.188 -4.574 1.00 . A A . 44 PHE HA 1 1
6 6431 1 1 48 PHE HB2 H 3.248 1.618 -6.274 1.00 . A A . 44 PHE HB2 1 1
6 6432 1 1 48 PHE HB3 H 4.827 1.695 -5.507 1.00 . A A . 44 PHE HB3 1 1
6 6433 1 1 48 PHE HD1 H 1.241 0.790 -4.854 1.00 . A A . 44 PHE HD1 1 1
6 6434 1 1 48 PHE HD2 H 5.361 0.167 -3.744 1.00 . A A . 44 PHE HD2 1 1
6 6435 1 1 48 PHE HE1 H 0.561 -1.091 -3.382 1.00 . A A . 44 PHE HE1 1 1
6 6436 1 1 48 PHE HE2 H 4.678 -1.739 -2.302 1.00 . A A . 44 PHE HE2 1 1
6 6437 1 1 48 PHE HZ H 2.285 -2.367 -2.122 1.00 . A A . 44 PHE HZ 1 1
6 6438 1 1 48 PHE N N 3.724 4.159 -5.776 1.00 . A A . 44 PHE N 1 1
6 6439 1 1 48 PHE O O 3.508 3.366 -2.384 1.00 . A A . 44 PHE O 1 1
6 6440 1 1 49 ILE C C 5.612 5.522 -1.660 1.00 . A A . 45 ILE C 1 1
6 6441 1 1 49 ILE CA C 6.170 4.225 -2.277 1.00 . A A . 45 ILE CA 1 1
6 6442 1 1 49 ILE CB C 7.685 4.294 -2.583 1.00 . A A . 45 ILE CB 1 1
6 6443 1 1 49 ILE CD1 C 9.624 2.904 -3.569 1.00 . A A . 45 ILE CD1 1 1
6 6444 1 1 49 ILE CG1 C 8.229 2.885 -2.931 1.00 . A A . 45 ILE CG1 1 1
6 6445 1 1 49 ILE CG2 C 8.469 4.839 -1.373 1.00 . A A . 45 ILE CG2 1 1
6 6446 1 1 49 ILE H H 5.893 3.824 -4.369 1.00 . A A . 45 ILE H 1 1
6 6447 1 1 49 ILE HA H 6.033 3.447 -1.525 1.00 . A A . 45 ILE HA 1 1
6 6448 1 1 49 ILE HB H 7.840 4.963 -3.433 1.00 . A A . 45 ILE HB 1 1
6 6449 1 1 49 ILE HD11 H 9.616 3.533 -4.461 1.00 . A A . 45 ILE HD11 1 1
6 6450 1 1 49 ILE HD12 H 10.370 3.272 -2.866 1.00 . A A . 45 ILE HD12 1 1
6 6451 1 1 49 ILE HD13 H 9.894 1.889 -3.855 1.00 . A A . 45 ILE HD13 1 1
6 6452 1 1 49 ILE HG12 H 8.259 2.272 -2.030 1.00 . A A . 45 ILE HG12 1 1
6 6453 1 1 49 ILE HG13 H 7.561 2.389 -3.634 1.00 . A A . 45 ILE HG13 1 1
6 6454 1 1 49 ILE HG21 H 8.142 5.850 -1.133 1.00 . A A . 45 ILE HG21 1 1
6 6455 1 1 49 ILE HG22 H 8.323 4.189 -0.509 1.00 . A A . 45 ILE HG22 1 1
6 6456 1 1 49 ILE HG23 H 9.531 4.892 -1.606 1.00 . A A . 45 ILE HG23 1 1
6 6457 1 1 49 ILE N N 5.410 3.835 -3.475 1.00 . A A . 45 ILE N 1 1
6 6458 1 1 49 ILE O O 5.491 5.574 -0.434 1.00 . A A . 45 ILE O 1 1
6 6459 1 1 50 ASN C C 3.126 7.165 -1.199 1.00 . A A . 46 ASN C 1 1
6 6460 1 1 50 ASN CA C 4.408 7.647 -1.903 1.00 . A A . 46 ASN CA 1 1
6 6461 1 1 50 ASN CB C 4.088 8.697 -2.988 1.00 . A A . 46 ASN CB 1 1
6 6462 1 1 50 ASN CG C 2.965 9.636 -2.552 1.00 . A A . 46 ASN CG 1 1
6 6463 1 1 50 ASN H H 5.329 6.462 -3.454 1.00 . A A . 46 ASN H 1 1
6 6464 1 1 50 ASN HA H 5.010 8.135 -1.134 1.00 . A A . 46 ASN HA 1 1
6 6465 1 1 50 ASN HB2 H 4.976 9.293 -3.182 1.00 . A A . 46 ASN HB2 1 1
6 6466 1 1 50 ASN HB3 H 3.790 8.205 -3.912 1.00 . A A . 46 ASN HB3 1 1
6 6467 1 1 50 ASN HD21 H 1.597 8.759 -3.792 1.00 . A A . 46 ASN HD21 1 1
6 6468 1 1 50 ASN HD22 H 0.978 9.956 -2.677 1.00 . A A . 46 ASN HD22 1 1
6 6469 1 1 50 ASN N N 5.184 6.520 -2.454 1.00 . A A . 46 ASN N 1 1
6 6470 1 1 50 ASN ND2 N 1.767 9.441 -3.055 1.00 . A A . 46 ASN ND2 1 1
6 6471 1 1 50 ASN O O 2.879 7.539 -0.056 1.00 . A A . 46 ASN O 1 1
6 6472 1 1 50 ASN OD1 O 3.142 10.505 -1.706 1.00 . A A . 46 ASN OD1 1 1
6 6473 1 1 51 TYR C C 1.235 5.002 -0.027 1.00 . A A . 47 TYR C 1 1
6 6474 1 1 51 TYR CA C 1.052 5.841 -1.307 1.00 . A A . 47 TYR CA 1 1
6 6475 1 1 51 TYR CB C 0.310 5.103 -2.423 1.00 . A A . 47 TYR CB 1 1
6 6476 1 1 51 TYR CD1 C -2.132 5.493 -1.864 1.00 . A A . 47 TYR CD1 1 1
6 6477 1 1 51 TYR CD2 C -1.281 3.204 -1.903 1.00 . A A . 47 TYR CD2 1 1
6 6478 1 1 51 TYR CE1 C -3.415 5.014 -1.527 1.00 . A A . 47 TYR CE1 1 1
6 6479 1 1 51 TYR CE2 C -2.564 2.725 -1.579 1.00 . A A . 47 TYR CE2 1 1
6 6480 1 1 51 TYR CG C -1.065 4.589 -2.046 1.00 . A A . 47 TYR CG 1 1
6 6481 1 1 51 TYR CZ C -3.629 3.626 -1.383 1.00 . A A . 47 TYR CZ 1 1
6 6482 1 1 51 TYR H H 2.564 6.068 -2.803 1.00 . A A . 47 TYR H 1 1
6 6483 1 1 51 TYR HA H 0.453 6.712 -1.039 1.00 . A A . 47 TYR HA 1 1
6 6484 1 1 51 TYR HB2 H 0.190 5.798 -3.257 1.00 . A A . 47 TYR HB2 1 1
6 6485 1 1 51 TYR HB3 H 0.923 4.270 -2.771 1.00 . A A . 47 TYR HB3 1 1
6 6486 1 1 51 TYR HD1 H -1.974 6.555 -1.997 1.00 . A A . 47 TYR HD1 1 1
6 6487 1 1 51 TYR HD2 H -0.466 2.507 -2.045 1.00 . A A . 47 TYR HD2 1 1
6 6488 1 1 51 TYR HE1 H -4.235 5.703 -1.394 1.00 . A A . 47 TYR HE1 1 1
6 6489 1 1 51 TYR HE2 H -2.746 1.666 -1.476 1.00 . A A . 47 TYR HE2 1 1
6 6490 1 1 51 TYR HH H -5.529 3.839 -1.021 1.00 . A A . 47 TYR HH 1 1
6 6491 1 1 51 TYR N N 2.327 6.318 -1.848 1.00 . A A . 47 TYR N 1 1
6 6492 1 1 51 TYR O O 0.472 5.173 0.928 1.00 . A A . 47 TYR O 1 1
6 6493 1 1 51 TYR OH O -4.856 3.145 -1.056 1.00 . A A . 47 TYR OH 1 1
6 6494 1 1 52 VAL C C 3.098 4.535 2.374 1.00 . A A . 48 VAL C 1 1
6 6495 1 1 52 VAL CA C 2.727 3.514 1.297 1.00 . A A . 48 VAL CA 1 1
6 6496 1 1 52 VAL CB C 3.879 2.515 1.048 1.00 . A A . 48 VAL CB 1 1
6 6497 1 1 52 VAL CG1 C 4.493 1.979 2.352 1.00 . A A . 48 VAL CG1 1 1
6 6498 1 1 52 VAL CG2 C 3.385 1.292 0.262 1.00 . A A . 48 VAL CG2 1 1
6 6499 1 1 52 VAL H H 2.863 4.063 -0.778 1.00 . A A . 48 VAL H 1 1
6 6500 1 1 52 VAL HA H 1.882 2.947 1.688 1.00 . A A . 48 VAL HA 1 1
6 6501 1 1 52 VAL HB H 4.665 3.009 0.475 1.00 . A A . 48 VAL HB 1 1
6 6502 1 1 52 VAL HG11 H 3.715 1.559 2.992 1.00 . A A . 48 VAL HG11 1 1
6 6503 1 1 52 VAL HG12 H 5.230 1.210 2.128 1.00 . A A . 48 VAL HG12 1 1
6 6504 1 1 52 VAL HG13 H 4.999 2.778 2.895 1.00 . A A . 48 VAL HG13 1 1
6 6505 1 1 52 VAL HG21 H 2.696 0.707 0.869 1.00 . A A . 48 VAL HG21 1 1
6 6506 1 1 52 VAL HG22 H 2.879 1.601 -0.651 1.00 . A A . 48 VAL HG22 1 1
6 6507 1 1 52 VAL HG23 H 4.234 0.667 -0.017 1.00 . A A . 48 VAL HG23 1 1
6 6508 1 1 52 VAL N N 2.298 4.189 0.058 1.00 . A A . 48 VAL N 1 1
6 6509 1 1 52 VAL O O 2.494 4.494 3.440 1.00 . A A . 48 VAL O 1 1
6 6510 1 1 53 LYS C C 3.279 7.442 3.537 1.00 . A A . 49 LYS C 1 1
6 6511 1 1 53 LYS CA C 4.422 6.513 3.102 1.00 . A A . 49 LYS CA 1 1
6 6512 1 1 53 LYS CB C 5.596 7.329 2.536 1.00 . A A . 49 LYS CB 1 1
6 6513 1 1 53 LYS CD C 8.010 7.319 1.790 1.00 . A A . 49 LYS CD 1 1
6 6514 1 1 53 LYS CE C 9.294 6.485 1.702 1.00 . A A . 49 LYS CE 1 1
6 6515 1 1 53 LYS CG C 6.903 6.520 2.490 1.00 . A A . 49 LYS CG 1 1
6 6516 1 1 53 LYS H H 4.437 5.506 1.194 1.00 . A A . 49 LYS H 1 1
6 6517 1 1 53 LYS HA H 4.753 6.008 4.012 1.00 . A A . 49 LYS HA 1 1
6 6518 1 1 53 LYS HB2 H 5.341 7.678 1.534 1.00 . A A . 49 LYS HB2 1 1
6 6519 1 1 53 LYS HB3 H 5.760 8.205 3.168 1.00 . A A . 49 LYS HB3 1 1
6 6520 1 1 53 LYS HD2 H 7.673 7.572 0.784 1.00 . A A . 49 LYS HD2 1 1
6 6521 1 1 53 LYS HD3 H 8.205 8.240 2.341 1.00 . A A . 49 LYS HD3 1 1
6 6522 1 1 53 LYS HE2 H 9.689 6.320 2.710 1.00 . A A . 49 LYS HE2 1 1
6 6523 1 1 53 LYS HE3 H 9.044 5.512 1.273 1.00 . A A . 49 LYS HE3 1 1
6 6524 1 1 53 LYS HG2 H 7.215 6.280 3.508 1.00 . A A . 49 LYS HG2 1 1
6 6525 1 1 53 LYS HG3 H 6.742 5.589 1.947 1.00 . A A . 49 LYS HG3 1 1
6 6526 1 1 53 LYS HZ1 H 9.902 7.426 -0.043 1.00 . A A . 49 LYS HZ1 1 1
6 6527 1 1 53 LYS HZ2 H 11.079 6.533 0.623 1.00 . A A . 49 LYS HZ2 1 1
6 6528 1 1 53 LYS HZ3 H 10.676 7.996 1.272 1.00 . A A . 49 LYS HZ3 1 1
6 6529 1 1 53 LYS N N 4.004 5.490 2.114 1.00 . A A . 49 LYS N 1 1
6 6530 1 1 53 LYS NZ N 10.307 7.151 0.852 1.00 . A A . 49 LYS NZ 1 1
6 6531 1 1 53 LYS O O 3.281 7.941 4.661 1.00 . A A . 49 LYS O 1 1
6 6532 1 1 54 ASN C C 0.168 7.425 3.978 1.00 . A A . 50 ASN C 1 1
6 6533 1 1 54 ASN CA C 1.006 8.283 3.006 1.00 . A A . 50 ASN CA 1 1
6 6534 1 1 54 ASN CB C 0.292 8.600 1.675 1.00 . A A . 50 ASN CB 1 1
6 6535 1 1 54 ASN CG C -1.205 8.794 1.814 1.00 . A A . 50 ASN CG 1 1
6 6536 1 1 54 ASN H H 2.416 7.310 1.732 1.00 . A A . 50 ASN H 1 1
6 6537 1 1 54 ASN HA H 1.201 9.230 3.514 1.00 . A A . 50 ASN HA 1 1
6 6538 1 1 54 ASN HB2 H 0.726 9.498 1.237 1.00 . A A . 50 ASN HB2 1 1
6 6539 1 1 54 ASN HB3 H 0.451 7.787 0.971 1.00 . A A . 50 ASN HB3 1 1
6 6540 1 1 54 ASN HD21 H -1.547 6.839 1.452 1.00 . A A . 50 ASN HD21 1 1
6 6541 1 1 54 ASN HD22 H -2.958 7.816 1.815 1.00 . A A . 50 ASN HD22 1 1
6 6542 1 1 54 ASN N N 2.279 7.641 2.680 1.00 . A A . 50 ASN N 1 1
6 6543 1 1 54 ASN ND2 N -1.958 7.731 1.668 1.00 . A A . 50 ASN ND2 1 1
6 6544 1 1 54 ASN O O -0.379 7.971 4.939 1.00 . A A . 50 ASN O 1 1
6 6545 1 1 54 ASN OD1 O -1.700 9.886 2.056 1.00 . A A . 50 ASN OD1 1 1
6 6546 1 1 55 CYS C C 0.003 4.879 5.977 1.00 . A A . 51 CYS C 1 1
6 6547 1 1 55 CYS CA C -0.677 5.191 4.627 1.00 . A A . 51 CYS CA 1 1
6 6548 1 1 55 CYS CB C -0.992 3.897 3.859 1.00 . A A . 51 CYS CB 1 1
6 6549 1 1 55 CYS H H 0.592 5.707 2.987 1.00 . A A . 51 CYS H 1 1
6 6550 1 1 55 CYS HA H -1.630 5.668 4.863 1.00 . A A . 51 CYS HA 1 1
6 6551 1 1 55 CYS HB2 H -0.068 3.437 3.502 1.00 . A A . 51 CYS HB2 1 1
6 6552 1 1 55 CYS HB3 H -1.492 3.202 4.535 1.00 . A A . 51 CYS HB3 1 1
6 6553 1 1 55 CYS HG H -1.147 4.609 1.596 1.00 . A A . 51 CYS HG 1 1
6 6554 1 1 55 CYS N N 0.096 6.103 3.777 1.00 . A A . 51 CYS N 1 1
6 6555 1 1 55 CYS O O -0.668 4.962 7.005 1.00 . A A . 51 CYS O 1 1
6 6556 1 1 55 CYS SG S -2.103 4.225 2.459 1.00 . A A . 51 CYS SG 1 1
6 6557 1 1 56 PHE C C 3.637 4.125 6.709 1.00 . A A . 52 PHE C 1 1
6 6558 1 1 56 PHE CA C 2.170 4.341 7.149 1.00 . A A . 52 PHE CA 1 1
6 6559 1 1 56 PHE CB C 1.708 3.134 7.990 1.00 . A A . 52 PHE CB 1 1
6 6560 1 1 56 PHE CD1 C 3.071 3.626 10.074 1.00 . A A . 52 PHE CD1 1 1
6 6561 1 1 56 PHE CD2 C 3.179 1.392 9.110 1.00 . A A . 52 PHE CD2 1 1
6 6562 1 1 56 PHE CE1 C 3.997 3.245 11.062 1.00 . A A . 52 PHE CE1 1 1
6 6563 1 1 56 PHE CE2 C 4.093 1.007 10.108 1.00 . A A . 52 PHE CE2 1 1
6 6564 1 1 56 PHE CG C 2.669 2.706 9.085 1.00 . A A . 52 PHE CG 1 1
6 6565 1 1 56 PHE CZ C 4.510 1.936 11.076 1.00 . A A . 52 PHE CZ 1 1
6 6566 1 1 56 PHE H H 1.749 4.434 5.075 1.00 . A A . 52 PHE H 1 1
6 6567 1 1 56 PHE HA H 2.122 5.240 7.766 1.00 . A A . 52 PHE HA 1 1
6 6568 1 1 56 PHE HB2 H 0.752 3.368 8.457 1.00 . A A . 52 PHE HB2 1 1
6 6569 1 1 56 PHE HB3 H 1.538 2.291 7.324 1.00 . A A . 52 PHE HB3 1 1
6 6570 1 1 56 PHE HD1 H 2.670 4.628 10.076 1.00 . A A . 52 PHE HD1 1 1
6 6571 1 1 56 PHE HD2 H 2.866 0.674 8.367 1.00 . A A . 52 PHE HD2 1 1
6 6572 1 1 56 PHE HE1 H 4.306 3.957 11.813 1.00 . A A . 52 PHE HE1 1 1
6 6573 1 1 56 PHE HE2 H 4.474 -0.004 10.132 1.00 . A A . 52 PHE HE2 1 1
6 6574 1 1 56 PHE HZ H 5.219 1.641 11.837 1.00 . A A . 52 PHE HZ 1 1
6 6575 1 1 56 PHE N N 1.292 4.515 5.979 1.00 . A A . 52 PHE N 1 1
6 6576 1 1 56 PHE O O 3.912 3.329 5.807 1.00 . A A . 52 PHE O 1 1
6 6577 1 1 57 ARG C C 6.590 3.301 7.731 1.00 . A A . 53 ARG C 1 1
6 6578 1 1 57 ARG CA C 6.056 4.620 7.157 1.00 . A A . 53 ARG CA 1 1
6 6579 1 1 57 ARG CB C 6.752 5.868 7.716 1.00 . A A . 53 ARG CB 1 1
6 6580 1 1 57 ARG CD C 9.278 5.769 8.410 1.00 . A A . 53 ARG CD 1 1
6 6581 1 1 57 ARG CG C 8.232 6.076 7.321 1.00 . A A . 53 ARG CG 1 1
6 6582 1 1 57 ARG CZ C 9.920 6.781 10.621 1.00 . A A . 53 ARG CZ 1 1
6 6583 1 1 57 ARG H H 4.310 5.420 8.110 1.00 . A A . 53 ARG H 1 1
6 6584 1 1 57 ARG HA H 6.235 4.589 6.080 1.00 . A A . 53 ARG HA 1 1
6 6585 1 1 57 ARG HB2 H 6.194 6.725 7.334 1.00 . A A . 53 ARG HB2 1 1
6 6586 1 1 57 ARG HB3 H 6.640 5.848 8.798 1.00 . A A . 53 ARG HB3 1 1
6 6587 1 1 57 ARG HD2 H 9.258 4.705 8.648 1.00 . A A . 53 ARG HD2 1 1
6 6588 1 1 57 ARG HD3 H 10.263 6.001 8.000 1.00 . A A . 53 ARG HD3 1 1
6 6589 1 1 57 ARG HE H 8.128 6.931 9.781 1.00 . A A . 53 ARG HE 1 1
6 6590 1 1 57 ARG HG2 H 8.457 5.478 6.437 1.00 . A A . 53 ARG HG2 1 1
6 6591 1 1 57 ARG HG3 H 8.357 7.122 7.040 1.00 . A A . 53 ARG HG3 1 1
6 6592 1 1 57 ARG HH11 H 11.581 6.157 9.688 1.00 . A A . 53 ARG HH11 1 1
6 6593 1 1 57 ARG HH12 H 11.780 6.716 11.332 1.00 . A A . 53 ARG HH12 1 1
6 6594 1 1 57 ARG HH21 H 8.613 7.713 11.845 1.00 . A A . 53 ARG HH21 1 1
6 6595 1 1 57 ARG HH22 H 10.247 7.536 12.430 1.00 . A A . 53 ARG HH22 1 1
6 6596 1 1 57 ARG N N 4.600 4.772 7.382 1.00 . A A . 53 ARG N 1 1
6 6597 1 1 57 ARG NE N 9.058 6.552 9.644 1.00 . A A . 53 ARG NE 1 1
6 6598 1 1 57 ARG NH1 N 11.176 6.454 10.567 1.00 . A A . 53 ARG NH1 1 1
6 6599 1 1 57 ARG NH2 N 9.550 7.363 11.720 1.00 . A A . 53 ARG NH2 1 1
6 6600 1 1 57 ARG O O 7.268 3.249 8.759 1.00 . A A . 53 ARG O 1 1
6 6601 1 1 58 MET C C 8.032 0.473 7.324 1.00 . A A . 54 MET C 1 1
6 6602 1 1 58 MET CA C 6.538 0.838 7.434 1.00 . A A . 54 MET CA 1 1
6 6603 1 1 58 MET CB C 5.648 -0.048 6.548 1.00 . A A . 54 MET CB 1 1
6 6604 1 1 58 MET CE C 4.690 -2.244 4.398 1.00 . A A . 54 MET CE 1 1
6 6605 1 1 58 MET CG C 5.613 -1.522 6.955 1.00 . A A . 54 MET CG 1 1
6 6606 1 1 58 MET H H 5.626 2.373 6.258 1.00 . A A . 54 MET H 1 1
6 6607 1 1 58 MET HA H 6.244 0.699 8.476 1.00 . A A . 54 MET HA 1 1
6 6608 1 1 58 MET HB2 H 4.626 0.331 6.599 1.00 . A A . 54 MET HB2 1 1
6 6609 1 1 58 MET HB3 H 5.984 0.030 5.512 1.00 . A A . 54 MET HB3 1 1
6 6610 1 1 58 MET HE1 H 4.510 -1.208 4.111 1.00 . A A . 54 MET HE1 1 1
6 6611 1 1 58 MET HE2 H 5.736 -2.495 4.222 1.00 . A A . 54 MET HE2 1 1
6 6612 1 1 58 MET HE3 H 4.059 -2.896 3.793 1.00 . A A . 54 MET HE3 1 1
6 6613 1 1 58 MET HG2 H 6.576 -1.980 6.727 1.00 . A A . 54 MET HG2 1 1
6 6614 1 1 58 MET HG3 H 5.453 -1.580 8.031 1.00 . A A . 54 MET HG3 1 1
6 6615 1 1 58 MET N N 6.249 2.218 7.044 1.00 . A A . 54 MET N 1 1
6 6616 1 1 58 MET O O 8.527 -0.308 8.135 1.00 . A A . 54 MET O 1 1
6 6617 1 1 58 MET SD S 4.292 -2.478 6.153 1.00 . A A . 54 MET SD 1 1
6 6618 1 1 59 THR C C 10.602 -0.638 5.648 1.00 . A A . 55 THR C 1 1
6 6619 1 1 59 THR CA C 10.154 0.815 5.922 1.00 . A A . 55 THR CA 1 1
6 6620 1 1 59 THR CB C 11.150 1.630 6.774 1.00 . A A . 55 THR CB 1 1
6 6621 1 1 59 THR CG2 C 11.321 1.136 8.204 1.00 . A A . 55 THR CG2 1 1
6 6622 1 1 59 THR H H 8.234 1.708 5.765 1.00 . A A . 55 THR H 1 1
6 6623 1 1 59 THR HA H 10.229 1.284 4.947 1.00 . A A . 55 THR HA 1 1
6 6624 1 1 59 THR HB H 10.806 2.664 6.810 1.00 . A A . 55 THR HB 1 1
6 6625 1 1 59 THR HG1 H 12.682 2.550 6.008 1.00 . A A . 55 THR HG1 1 1
6 6626 1 1 59 THR HG21 H 11.528 0.067 8.204 1.00 . A A . 55 THR HG21 1 1
6 6627 1 1 59 THR HG22 H 10.414 1.339 8.767 1.00 . A A . 55 THR HG22 1 1
6 6628 1 1 59 THR HG23 H 12.147 1.665 8.678 1.00 . A A . 55 THR HG23 1 1
6 6629 1 1 59 THR N N 8.741 1.038 6.335 1.00 . A A . 55 THR N 1 1
6 6630 1 1 59 THR O O 11.533 -0.848 4.870 1.00 . A A . 55 THR O 1 1
6 6631 1 1 59 THR OG1 O 12.432 1.623 6.189 1.00 . A A . 55 THR OG1 1 1
6 6632 1 1 60 ASP C C 10.009 -3.465 4.492 1.00 . A A . 56 ASP C 1 1
6 6633 1 1 60 ASP CA C 10.165 -3.076 5.968 1.00 . A A . 56 ASP CA 1 1
6 6634 1 1 60 ASP CB C 9.210 -3.910 6.843 1.00 . A A . 56 ASP CB 1 1
6 6635 1 1 60 ASP CG C 9.418 -3.707 8.344 1.00 . A A . 56 ASP CG 1 1
6 6636 1 1 60 ASP H H 9.177 -1.401 6.832 1.00 . A A . 56 ASP H 1 1
6 6637 1 1 60 ASP HA H 11.185 -3.305 6.263 1.00 . A A . 56 ASP HA 1 1
6 6638 1 1 60 ASP HB2 H 8.183 -3.659 6.576 1.00 . A A . 56 ASP HB2 1 1
6 6639 1 1 60 ASP HB3 H 9.364 -4.967 6.620 1.00 . A A . 56 ASP HB3 1 1
6 6640 1 1 60 ASP N N 9.909 -1.648 6.180 1.00 . A A . 56 ASP N 1 1
6 6641 1 1 60 ASP O O 8.891 -3.670 4.013 1.00 . A A . 56 ASP O 1 1
6 6642 1 1 60 ASP OD1 O 10.579 -3.795 8.814 1.00 . A A . 56 ASP OD1 1 1
6 6643 1 1 60 ASP OD2 O 8.429 -3.466 9.078 1.00 . A A . 56 ASP OD2 1 1
6 6644 1 1 61 GLN C C 10.413 -5.313 2.104 1.00 . A A . 57 GLN C 1 1
6 6645 1 1 61 GLN CA C 11.101 -3.961 2.345 1.00 . A A . 57 GLN CA 1 1
6 6646 1 1 61 GLN CB C 12.519 -3.919 1.739 1.00 . A A . 57 GLN CB 1 1
6 6647 1 1 61 GLN CD C 11.768 -3.062 -0.557 1.00 . A A . 57 GLN CD 1 1
6 6648 1 1 61 GLN CG C 12.662 -2.827 0.662 1.00 . A A . 57 GLN CG 1 1
6 6649 1 1 61 GLN H H 12.013 -3.401 4.211 1.00 . A A . 57 GLN H 1 1
6 6650 1 1 61 GLN HA H 10.491 -3.213 1.844 1.00 . A A . 57 GLN HA 1 1
6 6651 1 1 61 GLN HB2 H 13.254 -3.728 2.521 1.00 . A A . 57 GLN HB2 1 1
6 6652 1 1 61 GLN HB3 H 12.758 -4.884 1.293 1.00 . A A . 57 GLN HB3 1 1
6 6653 1 1 61 GLN HE21 H 11.107 -1.147 -0.590 1.00 . A A . 57 GLN HE21 1 1
6 6654 1 1 61 GLN HE22 H 10.351 -2.241 -1.743 1.00 . A A . 57 GLN HE22 1 1
6 6655 1 1 61 GLN HG2 H 12.426 -1.863 1.110 1.00 . A A . 57 GLN HG2 1 1
6 6656 1 1 61 GLN HG3 H 13.697 -2.792 0.325 1.00 . A A . 57 GLN HG3 1 1
6 6657 1 1 61 GLN N N 11.124 -3.609 3.769 1.00 . A A . 57 GLN N 1 1
6 6658 1 1 61 GLN NE2 N 10.991 -2.083 -0.971 1.00 . A A . 57 GLN NE2 1 1
6 6659 1 1 61 GLN O O 9.648 -5.437 1.153 1.00 . A A . 57 GLN O 1 1
6 6660 1 1 61 GLN OE1 O 11.770 -4.126 -1.164 1.00 . A A . 57 GLN OE1 1 1
6 6661 1 1 62 GLU C C 8.325 -7.412 3.038 1.00 . A A . 58 GLU C 1 1
6 6662 1 1 62 GLU CA C 9.861 -7.568 2.997 1.00 . A A . 58 GLU CA 1 1
6 6663 1 1 62 GLU CB C 10.363 -8.467 4.146 1.00 . A A . 58 GLU CB 1 1
6 6664 1 1 62 GLU CD C 10.943 -8.723 6.633 1.00 . A A . 58 GLU CD 1 1
6 6665 1 1 62 GLU CG C 10.247 -7.870 5.560 1.00 . A A . 58 GLU CG 1 1
6 6666 1 1 62 GLU H H 11.272 -6.127 3.737 1.00 . A A . 58 GLU H 1 1
6 6667 1 1 62 GLU HA H 10.100 -8.081 2.066 1.00 . A A . 58 GLU HA 1 1
6 6668 1 1 62 GLU HB2 H 9.808 -9.405 4.117 1.00 . A A . 58 GLU HB2 1 1
6 6669 1 1 62 GLU HB3 H 11.411 -8.693 3.953 1.00 . A A . 58 GLU HB3 1 1
6 6670 1 1 62 GLU HG2 H 10.688 -6.871 5.572 1.00 . A A . 58 GLU HG2 1 1
6 6671 1 1 62 GLU HG3 H 9.192 -7.771 5.817 1.00 . A A . 58 GLU HG3 1 1
6 6672 1 1 62 GLU N N 10.578 -6.282 3.012 1.00 . A A . 58 GLU N 1 1
6 6673 1 1 62 GLU O O 7.608 -8.143 2.345 1.00 . A A . 58 GLU O 1 1
6 6674 1 1 62 GLU OE1 O 11.082 -9.962 6.482 1.00 . A A . 58 GLU OE1 1 1
6 6675 1 1 62 GLU OE2 O 11.347 -8.162 7.680 1.00 . A A . 58 GLU OE2 1 1
6 6676 1 1 63 ALA C C 5.966 -5.288 2.550 1.00 . A A . 59 ALA C 1 1
6 6677 1 1 63 ALA CA C 6.367 -6.125 3.771 1.00 . A A . 59 ALA CA 1 1
6 6678 1 1 63 ALA CB C 5.956 -5.461 5.083 1.00 . A A . 59 ALA CB 1 1
6 6679 1 1 63 ALA H H 8.418 -5.794 4.260 1.00 . A A . 59 ALA H 1 1
6 6680 1 1 63 ALA HA H 5.802 -7.054 3.710 1.00 . A A . 59 ALA HA 1 1
6 6681 1 1 63 ALA HB1 H 6.192 -6.117 5.922 1.00 . A A . 59 ALA HB1 1 1
6 6682 1 1 63 ALA HB2 H 6.473 -4.511 5.203 1.00 . A A . 59 ALA HB2 1 1
6 6683 1 1 63 ALA HB3 H 4.877 -5.290 5.056 1.00 . A A . 59 ALA HB3 1 1
6 6684 1 1 63 ALA N N 7.797 -6.430 3.777 1.00 . A A . 59 ALA N 1 1
6 6685 1 1 63 ALA O O 4.938 -5.583 1.954 1.00 . A A . 59 ALA O 1 1
6 6686 1 1 64 ILE C C 6.397 -4.436 -0.325 1.00 . A A . 60 ILE C 1 1
6 6687 1 1 64 ILE CA C 6.529 -3.518 0.901 1.00 . A A . 60 ILE CA 1 1
6 6688 1 1 64 ILE CB C 7.624 -2.440 0.717 1.00 . A A . 60 ILE CB 1 1
6 6689 1 1 64 ILE CD1 C 8.741 -0.427 1.875 1.00 . A A . 60 ILE CD1 1 1
6 6690 1 1 64 ILE CG1 C 7.545 -1.387 1.848 1.00 . A A . 60 ILE CG1 1 1
6 6691 1 1 64 ILE CG2 C 7.499 -1.738 -0.651 1.00 . A A . 60 ILE CG2 1 1
6 6692 1 1 64 ILE H H 7.617 -4.122 2.661 1.00 . A A . 60 ILE H 1 1
6 6693 1 1 64 ILE HA H 5.579 -2.999 0.998 1.00 . A A . 60 ILE HA 1 1
6 6694 1 1 64 ILE HB H 8.594 -2.933 0.772 1.00 . A A . 60 ILE HB 1 1
6 6695 1 1 64 ILE HD11 H 8.714 0.156 2.797 1.00 . A A . 60 ILE HD11 1 1
6 6696 1 1 64 ILE HD12 H 9.668 -0.999 1.843 1.00 . A A . 60 ILE HD12 1 1
6 6697 1 1 64 ILE HD13 H 8.702 0.264 1.031 1.00 . A A . 60 ILE HD13 1 1
6 6698 1 1 64 ILE HG12 H 6.626 -0.810 1.748 1.00 . A A . 60 ILE HG12 1 1
6 6699 1 1 64 ILE HG13 H 7.516 -1.888 2.812 1.00 . A A . 60 ILE HG13 1 1
6 6700 1 1 64 ILE HG21 H 7.615 -2.453 -1.466 1.00 . A A . 60 ILE HG21 1 1
6 6701 1 1 64 ILE HG22 H 6.528 -1.250 -0.737 1.00 . A A . 60 ILE HG22 1 1
6 6702 1 1 64 ILE HG23 H 8.283 -0.993 -0.775 1.00 . A A . 60 ILE HG23 1 1
6 6703 1 1 64 ILE N N 6.776 -4.312 2.122 1.00 . A A . 60 ILE N 1 1
6 6704 1 1 64 ILE O O 5.439 -4.311 -1.088 1.00 . A A . 60 ILE O 1 1
6 6705 1 1 65 GLN C C 6.110 -7.400 -1.419 1.00 . A A . 61 GLN C 1 1
6 6706 1 1 65 GLN CA C 7.238 -6.365 -1.589 1.00 . A A . 61 GLN CA 1 1
6 6707 1 1 65 GLN CB C 8.624 -6.979 -1.857 1.00 . A A . 61 GLN CB 1 1
6 6708 1 1 65 GLN CD C 8.571 -9.369 -0.907 1.00 . A A . 61 GLN CD 1 1
6 6709 1 1 65 GLN CG C 9.114 -7.949 -0.773 1.00 . A A . 61 GLN CG 1 1
6 6710 1 1 65 GLN H H 8.091 -5.450 0.153 1.00 . A A . 61 GLN H 1 1
6 6711 1 1 65 GLN HA H 6.997 -5.792 -2.483 1.00 . A A . 61 GLN HA 1 1
6 6712 1 1 65 GLN HB2 H 8.612 -7.484 -2.823 1.00 . A A . 61 GLN HB2 1 1
6 6713 1 1 65 GLN HB3 H 9.343 -6.162 -1.931 1.00 . A A . 61 GLN HB3 1 1
6 6714 1 1 65 GLN HE21 H 8.127 -9.476 1.060 1.00 . A A . 61 GLN HE21 1 1
6 6715 1 1 65 GLN HE22 H 7.835 -10.936 0.140 1.00 . A A . 61 GLN HE22 1 1
6 6716 1 1 65 GLN HG2 H 10.200 -7.996 -0.809 1.00 . A A . 61 GLN HG2 1 1
6 6717 1 1 65 GLN HG3 H 8.844 -7.550 0.198 1.00 . A A . 61 GLN HG3 1 1
6 6718 1 1 65 GLN N N 7.301 -5.407 -0.486 1.00 . A A . 61 GLN N 1 1
6 6719 1 1 65 GLN NE2 N 8.156 -9.976 0.180 1.00 . A A . 61 GLN NE2 1 1
6 6720 1 1 65 GLN O O 5.503 -7.783 -2.419 1.00 . A A . 61 GLN O 1 1
6 6721 1 1 65 GLN OE1 O 8.496 -9.939 -1.988 1.00 . A A . 61 GLN OE1 1 1
6 6722 1 1 66 ASP C C 3.232 -7.944 -0.271 1.00 . A A . 62 ASP C 1 1
6 6723 1 1 66 ASP CA C 4.565 -8.680 -0.004 1.00 . A A . 62 ASP CA 1 1
6 6724 1 1 66 ASP CB C 4.605 -9.340 1.382 1.00 . A A . 62 ASP CB 1 1
6 6725 1 1 66 ASP CG C 3.930 -10.713 1.391 1.00 . A A . 62 ASP CG 1 1
6 6726 1 1 66 ASP H H 6.260 -7.499 0.620 1.00 . A A . 62 ASP H 1 1
6 6727 1 1 66 ASP HA H 4.636 -9.485 -0.730 1.00 . A A . 62 ASP HA 1 1
6 6728 1 1 66 ASP HB2 H 5.640 -9.506 1.667 1.00 . A A . 62 ASP HB2 1 1
6 6729 1 1 66 ASP HB3 H 4.150 -8.675 2.118 1.00 . A A . 62 ASP HB3 1 1
6 6730 1 1 66 ASP N N 5.740 -7.805 -0.194 1.00 . A A . 62 ASP N 1 1
6 6731 1 1 66 ASP O O 2.269 -8.542 -0.767 1.00 . A A . 62 ASP O 1 1
6 6732 1 1 66 ASP OD1 O 4.352 -11.592 0.608 1.00 . A A . 62 ASP OD1 1 1
6 6733 1 1 66 ASP OD2 O 3.058 -10.966 2.258 1.00 . A A . 62 ASP OD2 1 1
6 6734 1 1 67 LEU C C 2.045 -5.499 -1.927 1.00 . A A . 63 LEU C 1 1
6 6735 1 1 67 LEU CA C 2.112 -5.717 -0.397 1.00 . A A . 63 LEU CA 1 1
6 6736 1 1 67 LEU CB C 2.255 -4.388 0.381 1.00 . A A . 63 LEU CB 1 1
6 6737 1 1 67 LEU CD1 C 1.237 -2.451 1.602 1.00 . A A . 63 LEU CD1 1 1
6 6738 1 1 67 LEU CD2 C -0.124 -3.543 -0.149 1.00 . A A . 63 LEU CD2 1 1
6 6739 1 1 67 LEU CG C 0.941 -3.788 0.920 1.00 . A A . 63 LEU CG 1 1
6 6740 1 1 67 LEU H H 4.012 -6.218 0.430 1.00 . A A . 63 LEU H 1 1
6 6741 1 1 67 LEU HA H 1.197 -6.198 -0.059 1.00 . A A . 63 LEU HA 1 1
6 6742 1 1 67 LEU HB2 H 2.873 -4.555 1.259 1.00 . A A . 63 LEU HB2 1 1
6 6743 1 1 67 LEU HB3 H 2.772 -3.657 -0.240 1.00 . A A . 63 LEU HB3 1 1
6 6744 1 1 67 LEU HD11 H 1.952 -2.601 2.411 1.00 . A A . 63 LEU HD11 1 1
6 6745 1 1 67 LEU HD12 H 0.319 -2.038 2.021 1.00 . A A . 63 LEU HD12 1 1
6 6746 1 1 67 LEU HD13 H 1.648 -1.745 0.881 1.00 . A A . 63 LEU HD13 1 1
6 6747 1 1 67 LEU HD21 H -0.433 -4.489 -0.584 1.00 . A A . 63 LEU HD21 1 1
6 6748 1 1 67 LEU HD22 H 0.266 -2.890 -0.928 1.00 . A A . 63 LEU HD22 1 1
6 6749 1 1 67 LEU HD23 H -0.998 -3.076 0.305 1.00 . A A . 63 LEU HD23 1 1
6 6750 1 1 67 LEU HG H 0.529 -4.469 1.668 1.00 . A A . 63 LEU HG 1 1
6 6751 1 1 67 LEU N N 3.207 -6.623 -0.039 1.00 . A A . 63 LEU N 1 1
6 6752 1 1 67 LEU O O 0.955 -5.437 -2.494 1.00 . A A . 63 LEU O 1 1
6 6753 1 1 68 TRP C C 2.575 -6.878 -4.580 1.00 . A A . 64 TRP C 1 1
6 6754 1 1 68 TRP CA C 3.231 -5.577 -4.099 1.00 . A A . 64 TRP CA 1 1
6 6755 1 1 68 TRP CB C 4.675 -5.520 -4.638 1.00 . A A . 64 TRP CB 1 1
6 6756 1 1 68 TRP CD1 C 4.589 -3.087 -5.452 1.00 . A A . 64 TRP CD1 1 1
6 6757 1 1 68 TRP CD2 C 6.623 -4.026 -5.605 1.00 . A A . 64 TRP CD2 1 1
6 6758 1 1 68 TRP CE2 C 6.744 -2.697 -6.103 1.00 . A A . 64 TRP CE2 1 1
6 6759 1 1 68 TRP CE3 C 7.788 -4.825 -5.636 1.00 . A A . 64 TRP CE3 1 1
6 6760 1 1 68 TRP CG C 5.239 -4.244 -5.186 1.00 . A A . 64 TRP CG 1 1
6 6761 1 1 68 TRP CH2 C 9.098 -2.992 -6.586 1.00 . A A . 64 TRP CH2 1 1
6 6762 1 1 68 TRP CZ2 C 7.955 -2.177 -6.580 1.00 . A A . 64 TRP CZ2 1 1
6 6763 1 1 68 TRP CZ3 C 9.007 -4.317 -6.126 1.00 . A A . 64 TRP CZ3 1 1
6 6764 1 1 68 TRP H H 4.063 -5.415 -2.117 1.00 . A A . 64 TRP H 1 1
6 6765 1 1 68 TRP HA H 2.656 -4.763 -4.535 1.00 . A A . 64 TRP HA 1 1
6 6766 1 1 68 TRP HB2 H 5.352 -5.848 -3.861 1.00 . A A . 64 TRP HB2 1 1
6 6767 1 1 68 TRP HB3 H 4.767 -6.246 -5.448 1.00 . A A . 64 TRP HB3 1 1
6 6768 1 1 68 TRP HD1 H 3.537 -2.892 -5.275 1.00 . A A . 64 TRP HD1 1 1
6 6769 1 1 68 TRP HE1 H 5.194 -1.299 -6.436 1.00 . A A . 64 TRP HE1 1 1
6 6770 1 1 68 TRP HE3 H 7.735 -5.847 -5.288 1.00 . A A . 64 TRP HE3 1 1
6 6771 1 1 68 TRP HH2 H 10.042 -2.608 -6.956 1.00 . A A . 64 TRP HH2 1 1
6 6772 1 1 68 TRP HZ2 H 8.002 -1.163 -6.946 1.00 . A A . 64 TRP HZ2 1 1
6 6773 1 1 68 TRP HZ3 H 9.884 -4.950 -6.152 1.00 . A A . 64 TRP HZ3 1 1
6 6774 1 1 68 TRP N N 3.188 -5.467 -2.630 1.00 . A A . 64 TRP N 1 1
6 6775 1 1 68 TRP NE1 N 5.470 -2.186 -6.019 1.00 . A A . 64 TRP NE1 1 1
6 6776 1 1 68 TRP O O 1.720 -6.816 -5.464 1.00 . A A . 64 TRP O 1 1
6 6777 1 1 69 GLN C C 0.787 -9.276 -4.203 1.00 . A A . 65 GLN C 1 1
6 6778 1 1 69 GLN CA C 2.312 -9.318 -4.396 1.00 . A A . 65 GLN CA 1 1
6 6779 1 1 69 GLN CB C 2.886 -10.541 -3.649 1.00 . A A . 65 GLN CB 1 1
6 6780 1 1 69 GLN CD C 5.221 -10.365 -4.780 1.00 . A A . 65 GLN CD 1 1
6 6781 1 1 69 GLN CG C 4.412 -10.708 -3.536 1.00 . A A . 65 GLN CG 1 1
6 6782 1 1 69 GLN H H 3.623 -8.027 -3.261 1.00 . A A . 65 GLN H 1 1
6 6783 1 1 69 GLN HA H 2.505 -9.460 -5.461 1.00 . A A . 65 GLN HA 1 1
6 6784 1 1 69 GLN HB2 H 2.486 -10.555 -2.634 1.00 . A A . 65 GLN HB2 1 1
6 6785 1 1 69 GLN HB3 H 2.499 -11.429 -4.150 1.00 . A A . 65 GLN HB3 1 1
6 6786 1 1 69 GLN HE21 H 5.801 -8.597 -4.026 1.00 . A A . 65 GLN HE21 1 1
6 6787 1 1 69 GLN HE22 H 6.501 -9.060 -5.585 1.00 . A A . 65 GLN HE22 1 1
6 6788 1 1 69 GLN HG2 H 4.769 -10.102 -2.714 1.00 . A A . 65 GLN HG2 1 1
6 6789 1 1 69 GLN HG3 H 4.623 -11.742 -3.264 1.00 . A A . 65 GLN HG3 1 1
6 6790 1 1 69 GLN N N 2.919 -8.038 -3.990 1.00 . A A . 65 GLN N 1 1
6 6791 1 1 69 GLN NE2 N 5.836 -9.207 -4.835 1.00 . A A . 65 GLN NE2 1 1
6 6792 1 1 69 GLN O O 0.039 -9.653 -5.107 1.00 . A A . 65 GLN O 1 1
6 6793 1 1 69 GLN OE1 O 5.376 -11.158 -5.698 1.00 . A A . 65 GLN OE1 1 1
6 6794 1 1 70 TRP C C -1.762 -7.623 -3.827 1.00 . A A . 66 TRP C 1 1
6 6795 1 1 70 TRP CA C -1.088 -8.505 -2.772 1.00 . A A . 66 TRP CA 1 1
6 6796 1 1 70 TRP CB C -1.227 -7.902 -1.366 1.00 . A A . 66 TRP CB 1 1
6 6797 1 1 70 TRP CD1 C -3.083 -6.270 -0.786 1.00 . A A . 66 TRP CD1 1 1
6 6798 1 1 70 TRP CD2 C -3.716 -8.411 -0.549 1.00 . A A . 66 TRP CD2 1 1
6 6799 1 1 70 TRP CE2 C -4.828 -7.602 -0.165 1.00 . A A . 66 TRP CE2 1 1
6 6800 1 1 70 TRP CE3 C -3.878 -9.811 -0.463 1.00 . A A . 66 TRP CE3 1 1
6 6801 1 1 70 TRP CG C -2.614 -7.531 -0.935 1.00 . A A . 66 TRP CG 1 1
6 6802 1 1 70 TRP CH2 C -6.166 -9.550 0.356 1.00 . A A . 66 TRP CH2 1 1
6 6803 1 1 70 TRP CZ2 C -6.039 -8.153 0.280 1.00 . A A . 66 TRP CZ2 1 1
6 6804 1 1 70 TRP CZ3 C -5.089 -10.374 -0.017 1.00 . A A . 66 TRP CZ3 1 1
6 6805 1 1 70 TRP H H 1.012 -8.465 -2.363 1.00 . A A . 66 TRP H 1 1
6 6806 1 1 70 TRP HA H -1.610 -9.463 -2.781 1.00 . A A . 66 TRP HA 1 1
6 6807 1 1 70 TRP HB2 H -0.836 -8.617 -0.644 1.00 . A A . 66 TRP HB2 1 1
6 6808 1 1 70 TRP HB3 H -0.606 -7.012 -1.298 1.00 . A A . 66 TRP HB3 1 1
6 6809 1 1 70 TRP HD1 H -2.517 -5.366 -0.975 1.00 . A A . 66 TRP HD1 1 1
6 6810 1 1 70 TRP HE1 H -4.903 -5.473 -0.041 1.00 . A A . 66 TRP HE1 1 1
6 6811 1 1 70 TRP HE3 H -3.058 -10.460 -0.738 1.00 . A A . 66 TRP HE3 1 1
6 6812 1 1 70 TRP HH2 H -7.081 -9.994 0.725 1.00 . A A . 66 TRP HH2 1 1
6 6813 1 1 70 TRP HZ2 H -6.852 -7.511 0.586 1.00 . A A . 66 TRP HZ2 1 1
6 6814 1 1 70 TRP HZ3 H -5.185 -11.451 0.058 1.00 . A A . 66 TRP HZ3 1 1
6 6815 1 1 70 TRP N N 0.330 -8.731 -3.066 1.00 . A A . 66 TRP N 1 1
6 6816 1 1 70 TRP NE1 N -4.380 -6.307 -0.314 1.00 . A A . 66 TRP NE1 1 1
6 6817 1 1 70 TRP O O -2.744 -8.054 -4.436 1.00 . A A . 66 TRP O 1 1
6 6818 1 1 71 ARG C C -1.902 -5.940 -6.472 1.00 . A A . 67 ARG C 1 1
6 6819 1 1 71 ARG CA C -1.867 -5.464 -5.020 1.00 . A A . 67 ARG CA 1 1
6 6820 1 1 71 ARG CB C -1.307 -4.034 -4.843 1.00 . A A . 67 ARG CB 1 1
6 6821 1 1 71 ARG CD C -0.160 -2.558 -6.620 1.00 . A A . 67 ARG CD 1 1
6 6822 1 1 71 ARG CG C 0.006 -3.688 -5.585 1.00 . A A . 67 ARG CG 1 1
6 6823 1 1 71 ARG CZ C -0.887 -3.436 -8.868 1.00 . A A . 67 ARG CZ 1 1
6 6824 1 1 71 ARG H H -0.393 -6.139 -3.593 1.00 . A A . 67 ARG H 1 1
6 6825 1 1 71 ARG HA H -2.917 -5.417 -4.722 1.00 . A A . 67 ARG HA 1 1
6 6826 1 1 71 ARG HB2 H -2.083 -3.338 -5.164 1.00 . A A . 67 ARG HB2 1 1
6 6827 1 1 71 ARG HB3 H -1.159 -3.850 -3.777 1.00 . A A . 67 ARG HB3 1 1
6 6828 1 1 71 ARG HD2 H -0.504 -1.659 -6.105 1.00 . A A . 67 ARG HD2 1 1
6 6829 1 1 71 ARG HD3 H 0.815 -2.322 -7.051 1.00 . A A . 67 ARG HD3 1 1
6 6830 1 1 71 ARG HE H -2.098 -2.657 -7.526 1.00 . A A . 67 ARG HE 1 1
6 6831 1 1 71 ARG HG2 H 0.737 -3.359 -4.846 1.00 . A A . 67 ARG HG2 1 1
6 6832 1 1 71 ARG HG3 H 0.424 -4.563 -6.077 1.00 . A A . 67 ARG HG3 1 1
6 6833 1 1 71 ARG HH11 H 1.101 -3.655 -8.656 1.00 . A A . 67 ARG HH11 1 1
6 6834 1 1 71 ARG HH12 H 0.415 -4.232 -10.169 1.00 . A A . 67 ARG HH12 1 1
6 6835 1 1 71 ARG HH21 H -2.812 -3.405 -9.361 1.00 . A A . 67 ARG HH21 1 1
6 6836 1 1 71 ARG HH22 H -1.761 -4.126 -10.561 1.00 . A A . 67 ARG HH22 1 1
6 6837 1 1 71 ARG N N -1.222 -6.425 -4.110 1.00 . A A . 67 ARG N 1 1
6 6838 1 1 71 ARG NE N -1.123 -2.889 -7.690 1.00 . A A . 67 ARG NE 1 1
6 6839 1 1 71 ARG NH1 N 0.298 -3.789 -9.262 1.00 . A A . 67 ARG NH1 1 1
6 6840 1 1 71 ARG NH2 N -1.884 -3.663 -9.669 1.00 . A A . 67 ARG NH2 1 1
6 6841 1 1 71 ARG O O -2.889 -5.671 -7.151 1.00 . A A . 67 ARG O 1 1
6 6842 1 1 72 LYS C C -1.610 -8.567 -8.466 1.00 . A A . 68 LYS C 1 1
6 6843 1 1 72 LYS CA C -0.869 -7.234 -8.316 1.00 . A A . 68 LYS CA 1 1
6 6844 1 1 72 LYS CB C 0.565 -7.243 -8.875 1.00 . A A . 68 LYS CB 1 1
6 6845 1 1 72 LYS CD C 2.947 -8.106 -8.659 1.00 . A A . 68 LYS CD 1 1
6 6846 1 1 72 LYS CE C 3.241 -8.025 -10.163 1.00 . A A . 68 LYS CE 1 1
6 6847 1 1 72 LYS CG C 1.461 -8.388 -8.378 1.00 . A A . 68 LYS CG 1 1
6 6848 1 1 72 LYS H H -0.090 -6.838 -6.339 1.00 . A A . 68 LYS H 1 1
6 6849 1 1 72 LYS HA H -1.427 -6.542 -8.953 1.00 . A A . 68 LYS HA 1 1
6 6850 1 1 72 LYS HB2 H 0.506 -7.300 -9.963 1.00 . A A . 68 LYS HB2 1 1
6 6851 1 1 72 LYS HB3 H 1.038 -6.295 -8.618 1.00 . A A . 68 LYS HB3 1 1
6 6852 1 1 72 LYS HD2 H 3.233 -7.169 -8.177 1.00 . A A . 68 LYS HD2 1 1
6 6853 1 1 72 LYS HD3 H 3.545 -8.909 -8.223 1.00 . A A . 68 LYS HD3 1 1
6 6854 1 1 72 LYS HE2 H 3.021 -8.999 -10.610 1.00 . A A . 68 LYS HE2 1 1
6 6855 1 1 72 LYS HE3 H 2.588 -7.280 -10.628 1.00 . A A . 68 LYS HE3 1 1
6 6856 1 1 72 LYS HG2 H 1.327 -8.518 -7.307 1.00 . A A . 68 LYS HG2 1 1
6 6857 1 1 72 LYS HG3 H 1.166 -9.317 -8.868 1.00 . A A . 68 LYS HG3 1 1
6 6858 1 1 72 LYS HZ1 H 5.285 -8.268 -9.892 1.00 . A A . 68 LYS HZ1 1 1
6 6859 1 1 72 LYS HZ2 H 4.869 -6.715 -10.170 1.00 . A A . 68 LYS HZ2 1 1
6 6860 1 1 72 LYS HZ3 H 4.872 -7.796 -11.416 1.00 . A A . 68 LYS HZ3 1 1
6 6861 1 1 72 LYS N N -0.892 -6.683 -6.946 1.00 . A A . 68 LYS N 1 1
6 6862 1 1 72 LYS NZ N 4.654 -7.675 -10.430 1.00 . A A . 68 LYS NZ 1 1
6 6863 1 1 72 LYS O O -1.890 -8.977 -9.593 1.00 . A A . 68 LYS O 1 1
6 6864 1 1 73 SER C C -4.352 -10.099 -7.298 1.00 . A A . 69 SER C 1 1
6 6865 1 1 73 SER CA C -2.843 -10.413 -7.354 1.00 . A A . 69 SER CA 1 1
6 6866 1 1 73 SER CB C -2.414 -11.389 -6.249 1.00 . A A . 69 SER CB 1 1
6 6867 1 1 73 SER H H -1.681 -8.848 -6.463 1.00 . A A . 69 SER H 1 1
6 6868 1 1 73 SER HA H -2.696 -10.934 -8.298 1.00 . A A . 69 SER HA 1 1
6 6869 1 1 73 SER HB2 H -2.577 -10.934 -5.274 1.00 . A A . 69 SER HB2 1 1
6 6870 1 1 73 SER HB3 H -3.005 -12.304 -6.318 1.00 . A A . 69 SER HB3 1 1
6 6871 1 1 73 SER HG H -0.561 -10.988 -5.901 1.00 . A A . 69 SER HG 1 1
6 6872 1 1 73 SER N N -1.982 -9.216 -7.357 1.00 . A A . 69 SER N 1 1
6 6873 1 1 73 SER O O -5.169 -11.014 -7.459 1.00 . A A . 69 SER O 1 1
6 6874 1 1 73 SER OG O -1.036 -11.706 -6.375 1.00 . A A . 69 SER OG 1 1
6 6875 1 1 74 LEU C C -6.506 -8.357 -8.836 1.00 . A A . 70 LEU C 1 1
6 6876 1 1 74 LEU CA C -6.085 -8.283 -7.363 1.00 . A A . 70 LEU CA 1 1
6 6877 1 1 74 LEU CB C -6.151 -6.827 -6.847 1.00 . A A . 70 LEU CB 1 1
6 6878 1 1 74 LEU CD1 C -5.989 -5.112 -5.017 1.00 . A A . 70 LEU CD1 1 1
6 6879 1 1 74 LEU CD2 C -6.892 -7.345 -4.470 1.00 . A A . 70 LEU CD2 1 1
6 6880 1 1 74 LEU CG C -5.891 -6.601 -5.348 1.00 . A A . 70 LEU CG 1 1
6 6881 1 1 74 LEU H H -3.997 -8.135 -7.008 1.00 . A A . 70 LEU H 1 1
6 6882 1 1 74 LEU HA H -6.796 -8.891 -6.807 1.00 . A A . 70 LEU HA 1 1
6 6883 1 1 74 LEU HB2 H -5.421 -6.245 -7.411 1.00 . A A . 70 LEU HB2 1 1
6 6884 1 1 74 LEU HB3 H -7.136 -6.423 -7.082 1.00 . A A . 70 LEU HB3 1 1
6 6885 1 1 74 LEU HD11 H -6.990 -4.744 -5.243 1.00 . A A . 70 LEU HD11 1 1
6 6886 1 1 74 LEU HD12 H -5.263 -4.557 -5.607 1.00 . A A . 70 LEU HD12 1 1
6 6887 1 1 74 LEU HD13 H -5.778 -4.958 -3.959 1.00 . A A . 70 LEU HD13 1 1
6 6888 1 1 74 LEU HD21 H -7.905 -7.019 -4.702 1.00 . A A . 70 LEU HD21 1 1
6 6889 1 1 74 LEU HD22 H -6.680 -7.148 -3.419 1.00 . A A . 70 LEU HD22 1 1
6 6890 1 1 74 LEU HD23 H -6.803 -8.413 -4.647 1.00 . A A . 70 LEU HD23 1 1
6 6891 1 1 74 LEU HG H -4.890 -6.938 -5.103 1.00 . A A . 70 LEU HG 1 1
6 6892 1 1 74 LEU N N -4.726 -8.816 -7.156 1.00 . A A . 70 LEU N 1 1
6 6893 1 1 74 LEU O O -7.605 -8.894 -9.106 1.00 . A A . 70 LEU O 1 1
6 6894 1 1 74 LEU OXT O -5.726 -7.936 -9.714 1.00 . A A . 70 LEU OXT 1 1
7 6895 1 1 5 GLN C C -40.135 -2.394 20.897 1.00 . A A . 1 GLN C 1 1
7 6896 1 1 5 GLN CA C -41.376 -2.607 21.758 1.00 . A A . 1 GLN CA 1 1
7 6897 1 1 5 GLN CB C -42.635 -2.216 20.961 1.00 . A A . 1 GLN CB 1 1
7 6898 1 1 5 GLN CD C -44.458 -3.947 21.455 1.00 . A A . 1 GLN CD 1 1
7 6899 1 1 5 GLN CG C -43.978 -2.511 21.650 1.00 . A A . 1 GLN CG 1 1
7 6900 1 1 5 GLN H H -41.957 -2.103 23.674 1.00 . A A . 1 GLN H 1 1
7 6901 1 1 5 GLN HA H -41.426 -3.666 22.007 1.00 . A A . 1 GLN HA 1 1
7 6902 1 1 5 GLN HB2 H -42.584 -1.148 20.750 1.00 . A A . 1 GLN HB2 1 1
7 6903 1 1 5 GLN HB3 H -42.618 -2.726 20.000 1.00 . A A . 1 GLN HB3 1 1
7 6904 1 1 5 GLN HE21 H -45.774 -3.398 20.028 1.00 . A A . 1 GLN HE21 1 1
7 6905 1 1 5 GLN HE22 H -45.778 -5.102 20.470 1.00 . A A . 1 GLN HE22 1 1
7 6906 1 1 5 GLN HG2 H -43.926 -2.286 22.712 1.00 . A A . 1 GLN HG2 1 1
7 6907 1 1 5 GLN HG3 H -44.721 -1.840 21.221 1.00 . A A . 1 GLN HG3 1 1
7 6908 1 1 5 GLN N N -41.239 -1.837 23.014 1.00 . A A . 1 GLN N 1 1
7 6909 1 1 5 GLN NE2 N -45.340 -4.182 20.506 1.00 . A A . 1 GLN NE2 1 1
7 6910 1 1 5 GLN O O -39.561 -1.309 20.902 1.00 . A A . 1 GLN O 1 1
7 6911 1 1 5 GLN OE1 O -44.024 -4.879 22.125 1.00 . A A . 1 GLN OE1 1 1
7 6912 1 1 6 GLU C C -37.222 -2.918 19.820 1.00 . A A . 2 GLU C 1 1
7 6913 1 1 6 GLU CA C -38.559 -3.419 19.228 1.00 . A A . 2 GLU CA 1 1
7 6914 1 1 6 GLU CB C -38.923 -2.719 17.905 1.00 . A A . 2 GLU CB 1 1
7 6915 1 1 6 GLU CD C -40.270 -2.783 15.797 1.00 . A A . 2 GLU CD 1 1
7 6916 1 1 6 GLU CG C -40.031 -3.453 17.146 1.00 . A A . 2 GLU CG 1 1
7 6917 1 1 6 GLU H H -40.275 -4.264 20.178 1.00 . A A . 2 GLU H 1 1
7 6918 1 1 6 GLU HA H -38.361 -4.462 18.980 1.00 . A A . 2 GLU HA 1 1
7 6919 1 1 6 GLU HB2 H -39.235 -1.693 18.107 1.00 . A A . 2 GLU HB2 1 1
7 6920 1 1 6 GLU HB3 H -38.046 -2.688 17.259 1.00 . A A . 2 GLU HB3 1 1
7 6921 1 1 6 GLU HG2 H -39.738 -4.492 16.989 1.00 . A A . 2 GLU HG2 1 1
7 6922 1 1 6 GLU HG3 H -40.950 -3.437 17.734 1.00 . A A . 2 GLU HG3 1 1
7 6923 1 1 6 GLU N N -39.716 -3.418 20.149 1.00 . A A . 2 GLU N 1 1
7 6924 1 1 6 GLU O O -36.335 -2.487 19.079 1.00 . A A . 2 GLU O 1 1
7 6925 1 1 6 GLU OE1 O -39.453 -2.974 14.862 1.00 . A A . 2 GLU OE1 1 1
7 6926 1 1 6 GLU OE2 O -41.270 -2.036 15.663 1.00 . A A . 2 GLU OE2 1 1
7 6927 1 1 7 SER C C -34.832 -3.799 21.913 1.00 . A A . 3 SER C 1 1
7 6928 1 1 7 SER CA C -35.797 -2.609 21.821 1.00 . A A . 3 SER CA 1 1
7 6929 1 1 7 SER CB C -36.087 -2.009 23.198 1.00 . A A . 3 SER CB 1 1
7 6930 1 1 7 SER H H -37.809 -3.318 21.718 1.00 . A A . 3 SER H 1 1
7 6931 1 1 7 SER HA H -35.297 -1.832 21.242 1.00 . A A . 3 SER HA 1 1
7 6932 1 1 7 SER HB2 H -35.157 -1.629 23.618 1.00 . A A . 3 SER HB2 1 1
7 6933 1 1 7 SER HB3 H -36.781 -1.173 23.092 1.00 . A A . 3 SER HB3 1 1
7 6934 1 1 7 SER HG H -36.437 -2.653 24.986 1.00 . A A . 3 SER HG 1 1
7 6935 1 1 7 SER N N -37.051 -2.964 21.144 1.00 . A A . 3 SER N 1 1
7 6936 1 1 7 SER O O -35.253 -4.953 21.807 1.00 . A A . 3 SER O 1 1
7 6937 1 1 7 SER OG O -36.638 -2.970 24.081 1.00 . A A . 3 SER OG 1 1
7 6938 1 1 8 PHE C C -32.421 -5.560 21.051 1.00 . A A . 4 PHE C 1 1
7 6939 1 1 8 PHE CA C -32.460 -4.533 22.208 1.00 . A A . 4 PHE CA 1 1
7 6940 1 1 8 PHE CB C -32.530 -5.183 23.602 1.00 . A A . 4 PHE CB 1 1
7 6941 1 1 8 PHE CD1 C -30.022 -5.420 24.008 1.00 . A A . 4 PHE CD1 1 1
7 6942 1 1 8 PHE CD2 C -31.474 -7.294 24.542 1.00 . A A . 4 PHE CD2 1 1
7 6943 1 1 8 PHE CE1 C -28.908 -6.171 24.429 1.00 . A A . 4 PHE CE1 1 1
7 6944 1 1 8 PHE CE2 C -30.362 -8.038 24.977 1.00 . A A . 4 PHE CE2 1 1
7 6945 1 1 8 PHE CG C -31.312 -5.984 24.047 1.00 . A A . 4 PHE CG 1 1
7 6946 1 1 8 PHE CZ C -29.074 -7.481 24.909 1.00 . A A . 4 PHE CZ 1 1
7 6947 1 1 8 PHE H H -33.265 -2.557 22.210 1.00 . A A . 4 PHE H 1 1
7 6948 1 1 8 PHE HA H -31.522 -3.984 22.146 1.00 . A A . 4 PHE HA 1 1
7 6949 1 1 8 PHE HB2 H -32.691 -4.406 24.348 1.00 . A A . 4 PHE HB2 1 1
7 6950 1 1 8 PHE HB3 H -33.408 -5.830 23.600 1.00 . A A . 4 PHE HB3 1 1
7 6951 1 1 8 PHE HD1 H -29.875 -4.407 23.663 1.00 . A A . 4 PHE HD1 1 1
7 6952 1 1 8 PHE HD2 H -32.457 -7.733 24.591 1.00 . A A . 4 PHE HD2 1 1
7 6953 1 1 8 PHE HE1 H -27.920 -5.734 24.390 1.00 . A A . 4 PHE HE1 1 1
7 6954 1 1 8 PHE HE2 H -30.495 -9.043 25.356 1.00 . A A . 4 PHE HE2 1 1
7 6955 1 1 8 PHE HZ H -28.215 -8.053 25.232 1.00 . A A . 4 PHE HZ 1 1
7 6956 1 1 8 PHE N N -33.533 -3.525 22.097 1.00 . A A . 4 PHE N 1 1
7 6957 1 1 8 PHE O O -32.002 -6.709 21.234 1.00 . A A . 4 PHE O 1 1
7 6958 1 1 9 LYS C C -31.666 -5.945 17.807 1.00 . A A . 5 LYS C 1 1
7 6959 1 1 9 LYS CA C -32.924 -6.066 18.674 1.00 . A A . 5 LYS CA 1 1
7 6960 1 1 9 LYS CB C -34.264 -5.911 17.927 1.00 . A A . 5 LYS CB 1 1
7 6961 1 1 9 LYS CD C -35.700 -4.747 16.178 1.00 . A A . 5 LYS CD 1 1
7 6962 1 1 9 LYS CE C -35.704 -3.685 15.067 1.00 . A A . 5 LYS CE 1 1
7 6963 1 1 9 LYS CG C -34.381 -4.704 16.974 1.00 . A A . 5 LYS CG 1 1
7 6964 1 1 9 LYS H H -33.165 -4.210 19.740 1.00 . A A . 5 LYS H 1 1
7 6965 1 1 9 LYS HA H -32.917 -7.098 19.033 1.00 . A A . 5 LYS HA 1 1
7 6966 1 1 9 LYS HB2 H -34.415 -6.821 17.344 1.00 . A A . 5 LYS HB2 1 1
7 6967 1 1 9 LYS HB3 H -35.061 -5.863 18.674 1.00 . A A . 5 LYS HB3 1 1
7 6968 1 1 9 LYS HD2 H -35.801 -5.734 15.723 1.00 . A A . 5 LYS HD2 1 1
7 6969 1 1 9 LYS HD3 H -36.541 -4.584 16.852 1.00 . A A . 5 LYS HD3 1 1
7 6970 1 1 9 LYS HE2 H -35.722 -2.687 15.517 1.00 . A A . 5 LYS HE2 1 1
7 6971 1 1 9 LYS HE3 H -34.772 -3.778 14.503 1.00 . A A . 5 LYS HE3 1 1
7 6972 1 1 9 LYS HG2 H -34.327 -3.777 17.545 1.00 . A A . 5 LYS HG2 1 1
7 6973 1 1 9 LYS HG3 H -33.553 -4.731 16.264 1.00 . A A . 5 LYS HG3 1 1
7 6974 1 1 9 LYS HZ1 H -36.672 -3.260 13.297 1.00 . A A . 5 LYS HZ1 1 1
7 6975 1 1 9 LYS HZ2 H -37.735 -3.569 14.521 1.00 . A A . 5 LYS HZ2 1 1
7 6976 1 1 9 LYS HZ3 H -36.913 -4.795 13.779 1.00 . A A . 5 LYS HZ3 1 1
7 6977 1 1 9 LYS N N -32.881 -5.179 19.849 1.00 . A A . 5 LYS N 1 1
7 6978 1 1 9 LYS NZ N -36.838 -3.840 14.120 1.00 . A A . 5 LYS NZ 1 1
7 6979 1 1 9 LYS O O -31.199 -6.954 17.277 1.00 . A A . 5 LYS O 1 1
7 6980 1 1 10 LYS C C -28.622 -4.814 18.238 1.00 . A A . 6 LYS C 1 1
7 6981 1 1 10 LYS CA C -29.705 -4.520 17.192 1.00 . A A . 6 LYS CA 1 1
7 6982 1 1 10 LYS CB C -29.611 -3.110 16.578 1.00 . A A . 6 LYS CB 1 1
7 6983 1 1 10 LYS CD C -30.215 -1.742 14.480 1.00 . A A . 6 LYS CD 1 1
7 6984 1 1 10 LYS CE C -30.702 -0.467 15.182 1.00 . A A . 6 LYS CE 1 1
7 6985 1 1 10 LYS CG C -30.468 -3.012 15.304 1.00 . A A . 6 LYS CG 1 1
7 6986 1 1 10 LYS H H -31.494 -3.984 18.246 1.00 . A A . 6 LYS H 1 1
7 6987 1 1 10 LYS HA H -29.533 -5.233 16.384 1.00 . A A . 6 LYS HA 1 1
7 6988 1 1 10 LYS HB2 H -29.932 -2.362 17.306 1.00 . A A . 6 LYS HB2 1 1
7 6989 1 1 10 LYS HB3 H -28.572 -2.913 16.312 1.00 . A A . 6 LYS HB3 1 1
7 6990 1 1 10 LYS HD2 H -29.150 -1.655 14.254 1.00 . A A . 6 LYS HD2 1 1
7 6991 1 1 10 LYS HD3 H -30.752 -1.855 13.538 1.00 . A A . 6 LYS HD3 1 1
7 6992 1 1 10 LYS HE2 H -31.711 -0.642 15.565 1.00 . A A . 6 LYS HE2 1 1
7 6993 1 1 10 LYS HE3 H -30.050 -0.245 16.031 1.00 . A A . 6 LYS HE3 1 1
7 6994 1 1 10 LYS HG2 H -30.238 -3.866 14.665 1.00 . A A . 6 LYS HG2 1 1
7 6995 1 1 10 LYS HG3 H -31.525 -3.063 15.567 1.00 . A A . 6 LYS HG3 1 1
7 6996 1 1 10 LYS HZ1 H -31.355 0.468 13.458 1.00 . A A . 6 LYS HZ1 1 1
7 6997 1 1 10 LYS HZ2 H -29.810 0.886 13.864 1.00 . A A . 6 LYS HZ2 1 1
7 6998 1 1 10 LYS HZ3 H -31.086 1.516 14.690 1.00 . A A . 6 LYS HZ3 1 1
7 6999 1 1 10 LYS N N -31.047 -4.757 17.759 1.00 . A A . 6 LYS N 1 1
7 7000 1 1 10 LYS NZ N -30.734 0.676 14.238 1.00 . A A . 6 LYS NZ 1 1
7 7001 1 1 10 LYS O O -28.018 -3.911 18.820 1.00 . A A . 6 LYS O 1 1
7 7002 1 1 11 GLN C C -26.329 -7.466 18.781 1.00 . A A . 7 GLN C 1 1
7 7003 1 1 11 GLN CA C -27.421 -6.623 19.456 1.00 . A A . 7 GLN CA 1 1
7 7004 1 1 11 GLN CB C -28.104 -7.386 20.601 1.00 . A A . 7 GLN CB 1 1
7 7005 1 1 11 GLN CD C -29.387 -9.410 21.350 1.00 . A A . 7 GLN CD 1 1
7 7006 1 1 11 GLN CG C -28.935 -8.596 20.147 1.00 . A A . 7 GLN CG 1 1
7 7007 1 1 11 GLN H H -28.967 -6.773 17.987 1.00 . A A . 7 GLN H 1 1
7 7008 1 1 11 GLN HA H -26.910 -5.781 19.918 1.00 . A A . 7 GLN HA 1 1
7 7009 1 1 11 GLN HB2 H -27.334 -7.728 21.294 1.00 . A A . 7 GLN HB2 1 1
7 7010 1 1 11 GLN HB3 H -28.748 -6.695 21.142 1.00 . A A . 7 GLN HB3 1 1
7 7011 1 1 11 GLN HE21 H -31.012 -8.251 21.675 1.00 . A A . 7 GLN HE21 1 1
7 7012 1 1 11 GLN HE22 H -30.753 -9.581 22.794 1.00 . A A . 7 GLN HE22 1 1
7 7013 1 1 11 GLN HG2 H -29.810 -8.258 19.591 1.00 . A A . 7 GLN HG2 1 1
7 7014 1 1 11 GLN HG3 H -28.340 -9.242 19.503 1.00 . A A . 7 GLN HG3 1 1
7 7015 1 1 11 GLN N N -28.416 -6.104 18.507 1.00 . A A . 7 GLN N 1 1
7 7016 1 1 11 GLN NE2 N -30.502 -9.082 21.956 1.00 . A A . 7 GLN NE2 1 1
7 7017 1 1 11 GLN O O -26.543 -8.059 17.719 1.00 . A A . 7 GLN O 1 1
7 7018 1 1 11 GLN OE1 O -28.709 -10.330 21.791 1.00 . A A . 7 GLN OE1 1 1
7 7019 1 1 12 GLU C C -23.070 -8.704 20.104 1.00 . A A . 8 GLU C 1 1
7 7020 1 1 12 GLU CA C -23.981 -8.271 18.937 1.00 . A A . 8 GLU CA 1 1
7 7021 1 1 12 GLU CB C -23.201 -7.388 17.935 1.00 . A A . 8 GLU CB 1 1
7 7022 1 1 12 GLU CD C -21.700 -5.333 17.660 1.00 . A A . 8 GLU CD 1 1
7 7023 1 1 12 GLU CG C -22.542 -6.179 18.616 1.00 . A A . 8 GLU CG 1 1
7 7024 1 1 12 GLU H H -25.062 -7.046 20.299 1.00 . A A . 8 GLU H 1 1
7 7025 1 1 12 GLU HA H -24.316 -9.172 18.425 1.00 . A A . 8 GLU HA 1 1
7 7026 1 1 12 GLU HB2 H -22.426 -7.990 17.460 1.00 . A A . 8 GLU HB2 1 1
7 7027 1 1 12 GLU HB3 H -23.880 -7.040 17.156 1.00 . A A . 8 GLU HB3 1 1
7 7028 1 1 12 GLU HG2 H -23.307 -5.552 19.077 1.00 . A A . 8 GLU HG2 1 1
7 7029 1 1 12 GLU HG3 H -21.893 -6.545 19.406 1.00 . A A . 8 GLU HG3 1 1
7 7030 1 1 12 GLU N N -25.161 -7.538 19.414 1.00 . A A . 8 GLU N 1 1
7 7031 1 1 12 GLU O O -23.306 -8.332 21.260 1.00 . A A . 8 GLU O 1 1
7 7032 1 1 12 GLU OE1 O -22.284 -4.657 16.777 1.00 . A A . 8 GLU OE1 1 1
7 7033 1 1 12 GLU OE2 O -20.455 -5.313 17.826 1.00 . A A . 8 GLU OE2 1 1
7 7034 1 1 13 LYS C C -19.543 -9.096 20.187 1.00 . A A . 9 LYS C 1 1
7 7035 1 1 13 LYS CA C -20.861 -9.650 20.736 1.00 . A A . 9 LYS CA 1 1
7 7036 1 1 13 LYS CB C -20.754 -11.145 21.094 1.00 . A A . 9 LYS CB 1 1
7 7037 1 1 13 LYS CD C -21.855 -13.145 22.193 1.00 . A A . 9 LYS CD 1 1
7 7038 1 1 13 LYS CE C -23.200 -13.741 22.615 1.00 . A A . 9 LYS CE 1 1
7 7039 1 1 13 LYS CG C -22.043 -11.696 21.728 1.00 . A A . 9 LYS CG 1 1
7 7040 1 1 13 LYS H H -21.866 -9.746 18.846 1.00 . A A . 9 LYS H 1 1
7 7041 1 1 13 LYS HA H -21.038 -9.109 21.669 1.00 . A A . 9 LYS HA 1 1
7 7042 1 1 13 LYS HB2 H -20.524 -11.719 20.196 1.00 . A A . 9 LYS HB2 1 1
7 7043 1 1 13 LYS HB3 H -19.935 -11.270 21.803 1.00 . A A . 9 LYS HB3 1 1
7 7044 1 1 13 LYS HD2 H -21.442 -13.737 21.375 1.00 . A A . 9 LYS HD2 1 1
7 7045 1 1 13 LYS HD3 H -21.161 -13.167 23.035 1.00 . A A . 9 LYS HD3 1 1
7 7046 1 1 13 LYS HE2 H -23.653 -13.098 23.375 1.00 . A A . 9 LYS HE2 1 1
7 7047 1 1 13 LYS HE3 H -23.863 -13.766 21.746 1.00 . A A . 9 LYS HE3 1 1
7 7048 1 1 13 LYS HG2 H -22.321 -11.080 22.585 1.00 . A A . 9 LYS HG2 1 1
7 7049 1 1 13 LYS HG3 H -22.849 -11.665 20.993 1.00 . A A . 9 LYS HG3 1 1
7 7050 1 1 13 LYS HZ1 H -23.944 -15.551 23.312 1.00 . A A . 9 LYS HZ1 1 1
7 7051 1 1 13 LYS HZ2 H -22.554 -15.096 24.052 1.00 . A A . 9 LYS HZ2 1 1
7 7052 1 1 13 LYS HZ3 H -22.502 -15.701 22.532 1.00 . A A . 9 LYS HZ3 1 1
7 7053 1 1 13 LYS N N -21.979 -9.419 19.804 1.00 . A A . 9 LYS N 1 1
7 7054 1 1 13 LYS NZ N -23.042 -15.107 23.158 1.00 . A A . 9 LYS NZ 1 1
7 7055 1 1 13 LYS O O -18.894 -8.302 20.865 1.00 . A A . 9 LYS O 1 1
7 7056 1 1 14 THR C C -16.668 -9.355 19.198 1.00 . A A . 10 THR C 1 1
7 7057 1 1 14 THR CA C -17.897 -9.163 18.280 1.00 . A A . 10 THR CA 1 1
7 7058 1 1 14 THR CB C -17.918 -7.797 17.557 1.00 . A A . 10 THR CB 1 1
7 7059 1 1 14 THR CG2 C -18.933 -7.791 16.416 1.00 . A A . 10 THR CG2 1 1
7 7060 1 1 14 THR H H -19.840 -10.055 18.450 1.00 . A A . 10 THR H 1 1
7 7061 1 1 14 THR HA H -17.775 -9.901 17.487 1.00 . A A . 10 THR HA 1 1
7 7062 1 1 14 THR HB H -16.933 -7.617 17.128 1.00 . A A . 10 THR HB 1 1
7 7063 1 1 14 THR HG1 H -19.036 -6.272 18.011 1.00 . A A . 10 THR HG1 1 1
7 7064 1 1 14 THR HG21 H -18.894 -6.829 15.906 1.00 . A A . 10 THR HG21 1 1
7 7065 1 1 14 THR HG22 H -19.940 -7.957 16.794 1.00 . A A . 10 THR HG22 1 1
7 7066 1 1 14 THR HG23 H -18.685 -8.575 15.699 1.00 . A A . 10 THR HG23 1 1
7 7067 1 1 14 THR N N -19.181 -9.472 18.956 1.00 . A A . 10 THR N 1 1
7 7068 1 1 14 THR O O -16.004 -8.379 19.554 1.00 . A A . 10 THR O 1 1
7 7069 1 1 14 THR OG1 O -18.250 -6.713 18.400 1.00 . A A . 10 THR OG1 1 1
7 7070 1 1 15 PRO C C -14.119 -10.374 20.874 1.00 . A A . 11 PRO C 1 1
7 7071 1 1 15 PRO CA C -15.589 -10.816 20.886 1.00 . A A . 11 PRO CA 1 1
7 7072 1 1 15 PRO CB C -15.694 -12.320 21.179 1.00 . A A . 11 PRO CB 1 1
7 7073 1 1 15 PRO CD C -17.000 -11.849 19.258 1.00 . A A . 11 PRO CD 1 1
7 7074 1 1 15 PRO CG C -17.004 -12.722 20.508 1.00 . A A . 11 PRO CG 1 1
7 7075 1 1 15 PRO HA H -16.080 -10.275 21.693 1.00 . A A . 11 PRO HA 1 1
7 7076 1 1 15 PRO HB2 H -14.869 -12.856 20.706 1.00 . A A . 11 PRO HB2 1 1
7 7077 1 1 15 PRO HB3 H -15.713 -12.520 22.251 1.00 . A A . 11 PRO HB3 1 1
7 7078 1 1 15 PRO HD2 H -16.388 -12.320 18.486 1.00 . A A . 11 PRO HD2 1 1
7 7079 1 1 15 PRO HD3 H -18.017 -11.732 18.893 1.00 . A A . 11 PRO HD3 1 1
7 7080 1 1 15 PRO HG2 H -17.026 -13.782 20.259 1.00 . A A . 11 PRO HG2 1 1
7 7081 1 1 15 PRO HG3 H -17.847 -12.454 21.148 1.00 . A A . 11 PRO HG3 1 1
7 7082 1 1 15 PRO N N -16.375 -10.591 19.662 1.00 . A A . 11 PRO N 1 1
7 7083 1 1 15 PRO O O -13.531 -10.227 21.947 1.00 . A A . 11 PRO O 1 1
7 7084 1 1 16 LYS C C -11.962 -8.879 18.297 1.00 . A A . 12 LYS C 1 1
7 7085 1 1 16 LYS CA C -12.108 -9.727 19.564 1.00 . A A . 12 LYS CA 1 1
7 7086 1 1 16 LYS CB C -11.195 -10.976 19.555 1.00 . A A . 12 LYS CB 1 1
7 7087 1 1 16 LYS CD C -9.511 -10.158 21.367 1.00 . A A . 12 LYS CD 1 1
7 7088 1 1 16 LYS CE C -10.271 -10.922 22.464 1.00 . A A . 12 LYS CE 1 1
7 7089 1 1 16 LYS CG C -9.729 -10.717 19.948 1.00 . A A . 12 LYS CG 1 1
7 7090 1 1 16 LYS H H -14.042 -10.333 18.857 1.00 . A A . 12 LYS H 1 1
7 7091 1 1 16 LYS HA H -11.862 -9.097 20.419 1.00 . A A . 12 LYS HA 1 1
7 7092 1 1 16 LYS HB2 H -11.598 -11.724 20.240 1.00 . A A . 12 LYS HB2 1 1
7 7093 1 1 16 LYS HB3 H -11.212 -11.428 18.562 1.00 . A A . 12 LYS HB3 1 1
7 7094 1 1 16 LYS HD2 H -8.441 -10.186 21.583 1.00 . A A . 12 LYS HD2 1 1
7 7095 1 1 16 LYS HD3 H -9.823 -9.116 21.381 1.00 . A A . 12 LYS HD3 1 1
7 7096 1 1 16 LYS HE2 H -11.342 -10.849 22.264 1.00 . A A . 12 LYS HE2 1 1
7 7097 1 1 16 LYS HE3 H -9.991 -11.979 22.426 1.00 . A A . 12 LYS HE3 1 1
7 7098 1 1 16 LYS HG2 H -9.192 -11.664 19.871 1.00 . A A . 12 LYS HG2 1 1
7 7099 1 1 16 LYS HG3 H -9.287 -10.028 19.229 1.00 . A A . 12 LYS HG3 1 1
7 7100 1 1 16 LYS HZ1 H -10.106 -9.368 23.841 1.00 . A A . 12 LYS HZ1 1 1
7 7101 1 1 16 LYS HZ2 H -9.015 -10.582 24.067 1.00 . A A . 12 LYS HZ2 1 1
7 7102 1 1 16 LYS HZ3 H -10.574 -10.800 24.526 1.00 . A A . 12 LYS HZ3 1 1
7 7103 1 1 16 LYS N N -13.504 -10.176 19.703 1.00 . A A . 12 LYS N 1 1
7 7104 1 1 16 LYS NZ N -9.981 -10.377 23.813 1.00 . A A . 12 LYS NZ 1 1
7 7105 1 1 16 LYS O O -12.190 -9.390 17.199 1.00 . A A . 12 LYS O 1 1
7 7106 1 1 17 THR C C -10.501 -5.658 17.286 1.00 . A A . 13 THR C 1 1
7 7107 1 1 17 THR CA C -11.726 -6.590 17.359 1.00 . A A . 13 THR CA 1 1
7 7108 1 1 17 THR CB C -13.053 -5.802 17.424 1.00 . A A . 13 THR CB 1 1
7 7109 1 1 17 THR CG2 C -14.210 -6.636 16.871 1.00 . A A . 13 THR CG2 1 1
7 7110 1 1 17 THR H H -11.490 -7.241 19.385 1.00 . A A . 13 THR H 1 1
7 7111 1 1 17 THR HA H -11.742 -7.115 16.404 1.00 . A A . 13 THR HA 1 1
7 7112 1 1 17 THR HB H -12.970 -4.909 16.808 1.00 . A A . 13 THR HB 1 1
7 7113 1 1 17 THR HG1 H -14.368 -5.268 18.743 1.00 . A A . 13 THR HG1 1 1
7 7114 1 1 17 THR HG21 H -13.961 -7.001 15.875 1.00 . A A . 13 THR HG21 1 1
7 7115 1 1 17 THR HG22 H -15.104 -6.019 16.796 1.00 . A A . 13 THR HG22 1 1
7 7116 1 1 17 THR HG23 H -14.407 -7.486 17.524 1.00 . A A . 13 THR HG23 1 1
7 7117 1 1 17 THR N N -11.640 -7.591 18.444 1.00 . A A . 13 THR N 1 1
7 7118 1 1 17 THR O O -10.558 -4.484 17.676 1.00 . A A . 13 THR O 1 1
7 7119 1 1 17 THR OG1 O -13.403 -5.420 18.740 1.00 . A A . 13 THR OG1 1 1
7 7120 1 1 18 PRO C C -8.446 -4.450 15.170 1.00 . A A . 14 PRO C 1 1
7 7121 1 1 18 PRO CA C -8.201 -5.308 16.428 1.00 . A A . 14 PRO CA 1 1
7 7122 1 1 18 PRO CB C -7.036 -6.298 16.300 1.00 . A A . 14 PRO CB 1 1
7 7123 1 1 18 PRO CD C -9.098 -7.524 16.379 1.00 . A A . 14 PRO CD 1 1
7 7124 1 1 18 PRO CG C -7.710 -7.547 15.736 1.00 . A A . 14 PRO CG 1 1
7 7125 1 1 18 PRO HA H -7.990 -4.639 17.263 1.00 . A A . 14 PRO HA 1 1
7 7126 1 1 18 PRO HB2 H -6.237 -5.934 15.653 1.00 . A A . 14 PRO HB2 1 1
7 7127 1 1 18 PRO HB3 H -6.639 -6.519 17.292 1.00 . A A . 14 PRO HB3 1 1
7 7128 1 1 18 PRO HD2 H -9.837 -7.907 15.675 1.00 . A A . 14 PRO HD2 1 1
7 7129 1 1 18 PRO HD3 H -9.089 -8.135 17.282 1.00 . A A . 14 PRO HD3 1 1
7 7130 1 1 18 PRO HG2 H -7.806 -7.456 14.655 1.00 . A A . 14 PRO HG2 1 1
7 7131 1 1 18 PRO HG3 H -7.161 -8.454 15.987 1.00 . A A . 14 PRO HG3 1 1
7 7132 1 1 18 PRO N N -9.367 -6.135 16.732 1.00 . A A . 14 PRO N 1 1
7 7133 1 1 18 PRO O O -7.914 -4.721 14.090 1.00 . A A . 14 PRO O 1 1
7 7134 1 1 19 LYS C C -8.174 -1.333 14.511 1.00 . A A . 15 LYS C 1 1
7 7135 1 1 19 LYS CA C -9.357 -2.294 14.342 1.00 . A A . 15 LYS CA 1 1
7 7136 1 1 19 LYS CB C -10.701 -1.544 14.443 1.00 . A A . 15 LYS CB 1 1
7 7137 1 1 19 LYS CD C -12.504 -3.374 14.543 1.00 . A A . 15 LYS CD 1 1
7 7138 1 1 19 LYS CE C -13.723 -3.988 13.838 1.00 . A A . 15 LYS CE 1 1
7 7139 1 1 19 LYS CG C -11.873 -2.237 13.728 1.00 . A A . 15 LYS CG 1 1
7 7140 1 1 19 LYS H H -9.726 -3.288 16.206 1.00 . A A . 15 LYS H 1 1
7 7141 1 1 19 LYS HA H -9.276 -2.704 13.333 1.00 . A A . 15 LYS HA 1 1
7 7142 1 1 19 LYS HB2 H -10.951 -1.356 15.487 1.00 . A A . 15 LYS HB2 1 1
7 7143 1 1 19 LYS HB3 H -10.580 -0.572 13.960 1.00 . A A . 15 LYS HB3 1 1
7 7144 1 1 19 LYS HD2 H -11.768 -4.154 14.735 1.00 . A A . 15 LYS HD2 1 1
7 7145 1 1 19 LYS HD3 H -12.835 -2.965 15.499 1.00 . A A . 15 LYS HD3 1 1
7 7146 1 1 19 LYS HE2 H -14.265 -4.603 14.561 1.00 . A A . 15 LYS HE2 1 1
7 7147 1 1 19 LYS HE3 H -14.395 -3.188 13.510 1.00 . A A . 15 LYS HE3 1 1
7 7148 1 1 19 LYS HG2 H -12.646 -1.489 13.543 1.00 . A A . 15 LYS HG2 1 1
7 7149 1 1 19 LYS HG3 H -11.533 -2.614 12.764 1.00 . A A . 15 LYS HG3 1 1
7 7150 1 1 19 LYS HZ1 H -14.145 -5.392 12.382 1.00 . A A . 15 LYS HZ1 1 1
7 7151 1 1 19 LYS HZ2 H -12.598 -5.485 12.929 1.00 . A A . 15 LYS HZ2 1 1
7 7152 1 1 19 LYS HZ3 H -13.035 -4.284 11.890 1.00 . A A . 15 LYS HZ3 1 1
7 7153 1 1 19 LYS N N -9.266 -3.400 15.311 1.00 . A A . 15 LYS N 1 1
7 7154 1 1 19 LYS NZ N -13.345 -4.840 12.686 1.00 . A A . 15 LYS NZ 1 1
7 7155 1 1 19 LYS O O -7.583 -1.247 15.590 1.00 . A A . 15 LYS O 1 1
7 7156 1 1 20 GLY C C -5.353 -0.195 13.991 1.00 . A A . 16 GLY C 1 1
7 7157 1 1 20 GLY CA C -6.680 0.279 13.338 1.00 . A A . 16 GLY CA 1 1
7 7158 1 1 20 GLY H H -8.332 -0.832 12.579 1.00 . A A . 16 GLY H 1 1
7 7159 1 1 20 GLY HA2 H -6.523 0.497 12.277 1.00 . A A . 16 GLY HA2 1 1
7 7160 1 1 20 GLY HA3 H -6.972 1.213 13.817 1.00 . A A . 16 GLY HA3 1 1
7 7161 1 1 20 GLY N N -7.809 -0.651 13.429 1.00 . A A . 16 GLY N 1 1
7 7162 1 1 20 GLY O O -4.867 0.526 14.872 1.00 . A A . 16 GLY O 1 1
7 7163 1 1 21 PRO C C -2.294 -1.085 14.248 1.00 . A A . 17 PRO C 1 1
7 7164 1 1 21 PRO CA C -3.586 -1.923 14.349 1.00 . A A . 17 PRO CA 1 1
7 7165 1 1 21 PRO CB C -3.362 -3.321 13.746 1.00 . A A . 17 PRO CB 1 1
7 7166 1 1 21 PRO CD C -5.305 -2.393 12.757 1.00 . A A . 17 PRO CD 1 1
7 7167 1 1 21 PRO CG C -4.734 -3.722 13.228 1.00 . A A . 17 PRO CG 1 1
7 7168 1 1 21 PRO HA H -3.829 -2.044 15.405 1.00 . A A . 17 PRO HA 1 1
7 7169 1 1 21 PRO HB2 H -2.664 -3.271 12.910 1.00 . A A . 17 PRO HB2 1 1
7 7170 1 1 21 PRO HB3 H -3.003 -4.031 14.490 1.00 . A A . 17 PRO HB3 1 1
7 7171 1 1 21 PRO HD2 H -4.957 -2.183 11.751 1.00 . A A . 17 PRO HD2 1 1
7 7172 1 1 21 PRO HD3 H -6.387 -2.469 12.755 1.00 . A A . 17 PRO HD3 1 1
7 7173 1 1 21 PRO HG2 H -4.667 -4.442 12.412 1.00 . A A . 17 PRO HG2 1 1
7 7174 1 1 21 PRO HG3 H -5.334 -4.115 14.050 1.00 . A A . 17 PRO HG3 1 1
7 7175 1 1 21 PRO N N -4.780 -1.381 13.671 1.00 . A A . 17 PRO N 1 1
7 7176 1 1 21 PRO O O -2.219 -0.058 13.574 1.00 . A A . 17 PRO O 1 1
7 7177 1 1 22 SER C C 1.065 -1.713 13.830 1.00 . A A . 18 SER C 1 1
7 7178 1 1 22 SER CA C 0.137 -1.018 14.847 1.00 . A A . 18 SER CA 1 1
7 7179 1 1 22 SER CB C 0.755 -1.056 16.250 1.00 . A A . 18 SER CB 1 1
7 7180 1 1 22 SER H H -1.375 -2.371 15.500 1.00 . A A . 18 SER H 1 1
7 7181 1 1 22 SER HA H 0.086 0.030 14.550 1.00 . A A . 18 SER HA 1 1
7 7182 1 1 22 SER HB2 H 1.753 -0.618 16.213 1.00 . A A . 18 SER HB2 1 1
7 7183 1 1 22 SER HB3 H 0.144 -0.461 16.930 1.00 . A A . 18 SER HB3 1 1
7 7184 1 1 22 SER HG H 1.740 -2.504 17.099 1.00 . A A . 18 SER HG 1 1
7 7185 1 1 22 SER N N -1.233 -1.564 14.901 1.00 . A A . 18 SER N 1 1
7 7186 1 1 22 SER O O 2.250 -1.382 13.752 1.00 . A A . 18 SER O 1 1
7 7187 1 1 22 SER OG O 0.836 -2.388 16.737 1.00 . A A . 18 SER OG 1 1
7 7188 1 1 23 SER C C 0.923 -3.531 10.731 1.00 . A A . 19 SER C 1 1
7 7189 1 1 23 SER CA C 1.323 -3.612 12.216 1.00 . A A . 19 SER CA 1 1
7 7190 1 1 23 SER CB C 1.129 -5.042 12.738 1.00 . A A . 19 SER CB 1 1
7 7191 1 1 23 SER H H -0.435 -2.852 13.150 1.00 . A A . 19 SER H 1 1
7 7192 1 1 23 SER HA H 2.385 -3.375 12.282 1.00 . A A . 19 SER HA 1 1
7 7193 1 1 23 SER HB2 H 0.130 -5.389 12.469 1.00 . A A . 19 SER HB2 1 1
7 7194 1 1 23 SER HB3 H 1.869 -5.697 12.279 1.00 . A A . 19 SER HB3 1 1
7 7195 1 1 23 SER HG H 2.179 -4.845 14.368 1.00 . A A . 19 SER HG 1 1
7 7196 1 1 23 SER N N 0.552 -2.677 13.060 1.00 . A A . 19 SER N 1 1
7 7197 1 1 23 SER O O -0.004 -2.802 10.384 1.00 . A A . 19 SER O 1 1
7 7198 1 1 23 SER OG O 1.263 -5.113 14.146 1.00 . A A . 19 SER OG 1 1
7 7199 1 1 24 VAL C C -0.127 -4.477 7.982 1.00 . A A . 20 VAL C 1 1
7 7200 1 1 24 VAL CA C 1.341 -4.224 8.370 1.00 . A A . 20 VAL CA 1 1
7 7201 1 1 24 VAL CB C 2.218 -5.224 7.582 1.00 . A A . 20 VAL CB 1 1
7 7202 1 1 24 VAL CG1 C 2.381 -4.748 6.129 1.00 . A A . 20 VAL CG1 1 1
7 7203 1 1 24 VAL CG2 C 3.623 -5.429 8.168 1.00 . A A . 20 VAL CG2 1 1
7 7204 1 1 24 VAL H H 2.335 -4.871 10.166 1.00 . A A . 20 VAL H 1 1
7 7205 1 1 24 VAL HA H 1.596 -3.218 8.039 1.00 . A A . 20 VAL HA 1 1
7 7206 1 1 24 VAL HB H 1.725 -6.196 7.577 1.00 . A A . 20 VAL HB 1 1
7 7207 1 1 24 VAL HG11 H 2.975 -3.834 6.093 1.00 . A A . 20 VAL HG11 1 1
7 7208 1 1 24 VAL HG12 H 2.870 -5.525 5.541 1.00 . A A . 20 VAL HG12 1 1
7 7209 1 1 24 VAL HG13 H 1.413 -4.547 5.672 1.00 . A A . 20 VAL HG13 1 1
7 7210 1 1 24 VAL HG21 H 4.197 -6.086 7.516 1.00 . A A . 20 VAL HG21 1 1
7 7211 1 1 24 VAL HG22 H 4.138 -4.474 8.258 1.00 . A A . 20 VAL HG22 1 1
7 7212 1 1 24 VAL HG23 H 3.563 -5.906 9.146 1.00 . A A . 20 VAL HG23 1 1
7 7213 1 1 24 VAL N N 1.581 -4.283 9.836 1.00 . A A . 20 VAL N 1 1
7 7214 1 1 24 VAL O O -0.643 -3.861 7.048 1.00 . A A . 20 VAL O 1 1
7 7215 1 1 25 GLU C C -3.152 -4.331 8.685 1.00 . A A . 21 GLU C 1 1
7 7216 1 1 25 GLU CA C -2.269 -5.582 8.521 1.00 . A A . 21 GLU CA 1 1
7 7217 1 1 25 GLU CB C -2.733 -6.696 9.468 1.00 . A A . 21 GLU CB 1 1
7 7218 1 1 25 GLU CD C -2.555 -9.206 9.935 1.00 . A A . 21 GLU CD 1 1
7 7219 1 1 25 GLU CG C -2.288 -8.066 8.947 1.00 . A A . 21 GLU CG 1 1
7 7220 1 1 25 GLU H H -0.349 -5.862 9.442 1.00 . A A . 21 GLU H 1 1
7 7221 1 1 25 GLU HA H -2.424 -5.927 7.500 1.00 . A A . 21 GLU HA 1 1
7 7222 1 1 25 GLU HB2 H -2.331 -6.520 10.467 1.00 . A A . 21 GLU HB2 1 1
7 7223 1 1 25 GLU HB3 H -3.822 -6.692 9.517 1.00 . A A . 21 GLU HB3 1 1
7 7224 1 1 25 GLU HG2 H -2.816 -8.274 8.017 1.00 . A A . 21 GLU HG2 1 1
7 7225 1 1 25 GLU HG3 H -1.222 -8.029 8.723 1.00 . A A . 21 GLU HG3 1 1
7 7226 1 1 25 GLU N N -0.833 -5.333 8.723 1.00 . A A . 21 GLU N 1 1
7 7227 1 1 25 GLU O O -4.258 -4.302 8.147 1.00 . A A . 21 GLU O 1 1
7 7228 1 1 25 GLU OE1 O -3.550 -9.163 10.701 1.00 . A A . 21 GLU OE1 1 1
7 7229 1 1 25 GLU OE2 O -1.785 -10.197 9.917 1.00 . A A . 21 GLU OE2 1 1
7 7230 1 1 26 ASP C C -3.445 -1.311 8.064 1.00 . A A . 22 ASP C 1 1
7 7231 1 1 26 ASP CA C -3.369 -1.991 9.431 1.00 . A A . 22 ASP CA 1 1
7 7232 1 1 26 ASP CB C -2.688 -1.055 10.442 1.00 . A A . 22 ASP CB 1 1
7 7233 1 1 26 ASP CG C -3.418 0.284 10.542 1.00 . A A . 22 ASP CG 1 1
7 7234 1 1 26 ASP H H -1.735 -3.328 9.745 1.00 . A A . 22 ASP H 1 1
7 7235 1 1 26 ASP HA H -4.388 -2.179 9.753 1.00 . A A . 22 ASP HA 1 1
7 7236 1 1 26 ASP HB2 H -2.670 -1.534 11.417 1.00 . A A . 22 ASP HB2 1 1
7 7237 1 1 26 ASP HB3 H -1.659 -0.870 10.134 1.00 . A A . 22 ASP HB3 1 1
7 7238 1 1 26 ASP N N -2.673 -3.277 9.361 1.00 . A A . 22 ASP N 1 1
7 7239 1 1 26 ASP O O -4.540 -1.038 7.566 1.00 . A A . 22 ASP O 1 1
7 7240 1 1 26 ASP OD1 O -4.604 0.302 10.934 1.00 . A A . 22 ASP OD1 1 1
7 7241 1 1 26 ASP OD2 O -2.854 1.336 10.167 1.00 . A A . 22 ASP OD2 1 1
7 7242 1 1 27 ILE C C -2.762 -1.289 5.038 1.00 . A A . 23 ILE C 1 1
7 7243 1 1 27 ILE CA C -2.191 -0.408 6.148 1.00 . A A . 23 ILE CA 1 1
7 7244 1 1 27 ILE CB C -0.759 0.097 5.860 1.00 . A A . 23 ILE CB 1 1
7 7245 1 1 27 ILE CD1 C 0.500 1.748 4.312 1.00 . A A . 23 ILE CD1 1 1
7 7246 1 1 27 ILE CG1 C -0.748 0.886 4.530 1.00 . A A . 23 ILE CG1 1 1
7 7247 1 1 27 ILE CG2 C 0.288 -1.036 5.871 1.00 . A A . 23 ILE CG2 1 1
7 7248 1 1 27 ILE H H -1.433 -1.379 7.903 1.00 . A A . 23 ILE H 1 1
7 7249 1 1 27 ILE HA H -2.833 0.475 6.194 1.00 . A A . 23 ILE HA 1 1
7 7250 1 1 27 ILE HB H -0.501 0.792 6.659 1.00 . A A . 23 ILE HB 1 1
7 7251 1 1 27 ILE HD11 H 1.409 1.156 4.410 1.00 . A A . 23 ILE HD11 1 1
7 7252 1 1 27 ILE HD12 H 0.465 2.186 3.316 1.00 . A A . 23 ILE HD12 1 1
7 7253 1 1 27 ILE HD13 H 0.519 2.556 5.037 1.00 . A A . 23 ILE HD13 1 1
7 7254 1 1 27 ILE HG12 H -0.844 0.192 3.696 1.00 . A A . 23 ILE HG12 1 1
7 7255 1 1 27 ILE HG13 H -1.610 1.555 4.506 1.00 . A A . 23 ILE HG13 1 1
7 7256 1 1 27 ILE HG21 H 0.305 -1.516 6.848 1.00 . A A . 23 ILE HG21 1 1
7 7257 1 1 27 ILE HG22 H 0.063 -1.789 5.114 1.00 . A A . 23 ILE HG22 1 1
7 7258 1 1 27 ILE HG23 H 1.285 -0.641 5.689 1.00 . A A . 23 ILE HG23 1 1
7 7259 1 1 27 ILE N N -2.282 -1.071 7.450 1.00 . A A . 23 ILE N 1 1
7 7260 1 1 27 ILE O O -3.449 -0.765 4.166 1.00 . A A . 23 ILE O 1 1
7 7261 1 1 28 LYS C C -4.736 -3.405 4.193 1.00 . A A . 24 LYS C 1 1
7 7262 1 1 28 LYS CA C -3.209 -3.546 4.139 1.00 . A A . 24 LYS CA 1 1
7 7263 1 1 28 LYS CB C -2.719 -4.988 4.390 1.00 . A A . 24 LYS CB 1 1
7 7264 1 1 28 LYS CD C -0.563 -6.438 4.478 1.00 . A A . 24 LYS CD 1 1
7 7265 1 1 28 LYS CE C -1.222 -7.710 3.928 1.00 . A A . 24 LYS CE 1 1
7 7266 1 1 28 LYS CG C -1.244 -5.151 3.985 1.00 . A A . 24 LYS CG 1 1
7 7267 1 1 28 LYS H H -2.007 -2.992 5.845 1.00 . A A . 24 LYS H 1 1
7 7268 1 1 28 LYS HA H -2.925 -3.259 3.126 1.00 . A A . 24 LYS HA 1 1
7 7269 1 1 28 LYS HB2 H -2.844 -5.231 5.445 1.00 . A A . 24 LYS HB2 1 1
7 7270 1 1 28 LYS HB3 H -3.315 -5.683 3.800 1.00 . A A . 24 LYS HB3 1 1
7 7271 1 1 28 LYS HD2 H 0.480 -6.416 4.154 1.00 . A A . 24 LYS HD2 1 1
7 7272 1 1 28 LYS HD3 H -0.578 -6.444 5.569 1.00 . A A . 24 LYS HD3 1 1
7 7273 1 1 28 LYS HE2 H -2.226 -7.802 4.353 1.00 . A A . 24 LYS HE2 1 1
7 7274 1 1 28 LYS HE3 H -1.323 -7.609 2.845 1.00 . A A . 24 LYS HE3 1 1
7 7275 1 1 28 LYS HG2 H -1.175 -5.112 2.898 1.00 . A A . 24 LYS HG2 1 1
7 7276 1 1 28 LYS HG3 H -0.686 -4.310 4.392 1.00 . A A . 24 LYS HG3 1 1
7 7277 1 1 28 LYS HZ1 H 0.480 -8.933 3.778 1.00 . A A . 24 LYS HZ1 1 1
7 7278 1 1 28 LYS HZ2 H -0.927 -9.770 3.948 1.00 . A A . 24 LYS HZ2 1 1
7 7279 1 1 28 LYS HZ3 H -0.259 -9.001 5.235 1.00 . A A . 24 LYS HZ3 1 1
7 7280 1 1 28 LYS N N -2.578 -2.617 5.092 1.00 . A A . 24 LYS N 1 1
7 7281 1 1 28 LYS NZ N -0.436 -8.932 4.234 1.00 . A A . 24 LYS NZ 1 1
7 7282 1 1 28 LYS O O -5.346 -3.030 3.191 1.00 . A A . 24 LYS O 1 1
7 7283 1 1 29 ALA C C -7.372 -2.083 5.174 1.00 . A A . 25 ALA C 1 1
7 7284 1 1 29 ALA CA C -6.791 -3.471 5.522 1.00 . A A . 25 ALA CA 1 1
7 7285 1 1 29 ALA CB C -7.134 -3.894 6.951 1.00 . A A . 25 ALA CB 1 1
7 7286 1 1 29 ALA H H -4.793 -3.842 6.179 1.00 . A A . 25 ALA H 1 1
7 7287 1 1 29 ALA HA H -7.243 -4.189 4.838 1.00 . A A . 25 ALA HA 1 1
7 7288 1 1 29 ALA HB1 H -6.703 -3.187 7.661 1.00 . A A . 25 ALA HB1 1 1
7 7289 1 1 29 ALA HB2 H -8.215 -3.927 7.072 1.00 . A A . 25 ALA HB2 1 1
7 7290 1 1 29 ALA HB3 H -6.720 -4.886 7.139 1.00 . A A . 25 ALA HB3 1 1
7 7291 1 1 29 ALA N N -5.340 -3.557 5.374 1.00 . A A . 25 ALA N 1 1
7 7292 1 1 29 ALA O O -8.469 -1.990 4.615 1.00 . A A . 25 ALA O 1 1
7 7293 1 1 30 LYS C C -6.903 0.715 3.637 1.00 . A A . 26 LYS C 1 1
7 7294 1 1 30 LYS CA C -7.070 0.384 5.129 1.00 . A A . 26 LYS CA 1 1
7 7295 1 1 30 LYS CB C -6.347 1.379 6.052 1.00 . A A . 26 LYS CB 1 1
7 7296 1 1 30 LYS CD C -6.000 1.884 8.538 1.00 . A A . 26 LYS CD 1 1
7 7297 1 1 30 LYS CE C -5.325 3.220 8.237 1.00 . A A . 26 LYS CE 1 1
7 7298 1 1 30 LYS CG C -6.971 1.395 7.463 1.00 . A A . 26 LYS CG 1 1
7 7299 1 1 30 LYS H H -5.779 -1.122 5.975 1.00 . A A . 26 LYS H 1 1
7 7300 1 1 30 LYS HA H -8.139 0.477 5.327 1.00 . A A . 26 LYS HA 1 1
7 7301 1 1 30 LYS HB2 H -5.294 1.100 6.121 1.00 . A A . 26 LYS HB2 1 1
7 7302 1 1 30 LYS HB3 H -6.413 2.385 5.636 1.00 . A A . 26 LYS HB3 1 1
7 7303 1 1 30 LYS HD2 H -6.536 1.951 9.487 1.00 . A A . 26 LYS HD2 1 1
7 7304 1 1 30 LYS HD3 H -5.220 1.137 8.634 1.00 . A A . 26 LYS HD3 1 1
7 7305 1 1 30 LYS HE2 H -4.791 3.144 7.287 1.00 . A A . 26 LYS HE2 1 1
7 7306 1 1 30 LYS HE3 H -6.083 4.004 8.153 1.00 . A A . 26 LYS HE3 1 1
7 7307 1 1 30 LYS HG2 H -7.857 2.027 7.487 1.00 . A A . 26 LYS HG2 1 1
7 7308 1 1 30 LYS HG3 H -7.286 0.387 7.730 1.00 . A A . 26 LYS HG3 1 1
7 7309 1 1 30 LYS HZ1 H -4.862 3.857 10.149 1.00 . A A . 26 LYS HZ1 1 1
7 7310 1 1 30 LYS HZ2 H -3.703 4.255 9.039 1.00 . A A . 26 LYS HZ2 1 1
7 7311 1 1 30 LYS HZ3 H -3.821 2.720 9.577 1.00 . A A . 26 LYS HZ3 1 1
7 7312 1 1 30 LYS N N -6.648 -0.992 5.462 1.00 . A A . 26 LYS N 1 1
7 7313 1 1 30 LYS NZ N -4.369 3.540 9.318 1.00 . A A . 26 LYS NZ 1 1
7 7314 1 1 30 LYS O O -7.768 1.393 3.077 1.00 . A A . 26 LYS O 1 1
7 7315 1 1 31 MET C C -6.855 -0.455 0.773 1.00 . A A . 27 MET C 1 1
7 7316 1 1 31 MET CA C -5.732 0.290 1.503 1.00 . A A . 27 MET CA 1 1
7 7317 1 1 31 MET CB C -4.347 -0.200 1.049 1.00 . A A . 27 MET CB 1 1
7 7318 1 1 31 MET CE C -1.803 3.138 1.326 1.00 . A A . 27 MET CE 1 1
7 7319 1 1 31 MET CG C -3.227 0.775 1.434 1.00 . A A . 27 MET CG 1 1
7 7320 1 1 31 MET H H -5.188 -0.354 3.476 1.00 . A A . 27 MET H 1 1
7 7321 1 1 31 MET HA H -5.822 1.335 1.217 1.00 . A A . 27 MET HA 1 1
7 7322 1 1 31 MET HB2 H -4.143 -1.177 1.489 1.00 . A A . 27 MET HB2 1 1
7 7323 1 1 31 MET HB3 H -4.344 -0.311 -0.036 1.00 . A A . 27 MET HB3 1 1
7 7324 1 1 31 MET HE1 H -1.629 4.113 0.874 1.00 . A A . 27 MET HE1 1 1
7 7325 1 1 31 MET HE2 H -1.982 3.265 2.394 1.00 . A A . 27 MET HE2 1 1
7 7326 1 1 31 MET HE3 H -0.927 2.509 1.176 1.00 . A A . 27 MET HE3 1 1
7 7327 1 1 31 MET HG2 H -3.281 0.983 2.500 1.00 . A A . 27 MET HG2 1 1
7 7328 1 1 31 MET HG3 H -2.271 0.291 1.233 1.00 . A A . 27 MET HG3 1 1
7 7329 1 1 31 MET N N -5.882 0.179 2.962 1.00 . A A . 27 MET N 1 1
7 7330 1 1 31 MET O O -7.557 0.150 -0.038 1.00 . A A . 27 MET O 1 1
7 7331 1 1 31 MET SD S -3.249 2.363 0.560 1.00 . A A . 27 MET SD 1 1
7 7332 1 1 32 GLN C C -9.585 -1.796 0.801 1.00 . A A . 28 GLN C 1 1
7 7333 1 1 32 GLN CA C -8.237 -2.479 0.551 1.00 . A A . 28 GLN CA 1 1
7 7334 1 1 32 GLN CB C -8.251 -3.917 1.094 1.00 . A A . 28 GLN CB 1 1
7 7335 1 1 32 GLN CD C -6.035 -4.453 -0.104 1.00 . A A . 28 GLN CD 1 1
7 7336 1 1 32 GLN CG C -7.465 -4.888 0.196 1.00 . A A . 28 GLN CG 1 1
7 7337 1 1 32 GLN H H -6.511 -2.178 1.804 1.00 . A A . 28 GLN H 1 1
7 7338 1 1 32 GLN HA H -8.110 -2.519 -0.532 1.00 . A A . 28 GLN HA 1 1
7 7339 1 1 32 GLN HB2 H -7.884 -3.927 2.119 1.00 . A A . 28 GLN HB2 1 1
7 7340 1 1 32 GLN HB3 H -9.281 -4.277 1.122 1.00 . A A . 28 GLN HB3 1 1
7 7341 1 1 32 GLN HE21 H -5.338 -5.039 1.701 1.00 . A A . 28 GLN HE21 1 1
7 7342 1 1 32 GLN HE22 H -4.209 -4.267 0.563 1.00 . A A . 28 GLN HE22 1 1
7 7343 1 1 32 GLN HG2 H -7.446 -5.871 0.664 1.00 . A A . 28 GLN HG2 1 1
7 7344 1 1 32 GLN HG3 H -7.994 -4.981 -0.752 1.00 . A A . 28 GLN HG3 1 1
7 7345 1 1 32 GLN N N -7.114 -1.722 1.126 1.00 . A A . 28 GLN N 1 1
7 7346 1 1 32 GLN NE2 N -5.098 -4.662 0.781 1.00 . A A . 28 GLN NE2 1 1
7 7347 1 1 32 GLN O O -10.415 -1.765 -0.113 1.00 . A A . 28 GLN O 1 1
7 7348 1 1 32 GLN OE1 O -5.726 -3.893 -1.141 1.00 . A A . 28 GLN OE1 1 1
7 7349 1 1 33 ALA C C -11.156 0.824 1.402 1.00 . A A . 29 ALA C 1 1
7 7350 1 1 33 ALA CA C -10.966 -0.409 2.310 1.00 . A A . 29 ALA CA 1 1
7 7351 1 1 33 ALA CB C -10.900 -0.026 3.790 1.00 . A A . 29 ALA CB 1 1
7 7352 1 1 33 ALA H H -9.087 -1.326 2.711 1.00 . A A . 29 ALA H 1 1
7 7353 1 1 33 ALA HA H -11.829 -1.054 2.173 1.00 . A A . 29 ALA HA 1 1
7 7354 1 1 33 ALA HB1 H -9.992 0.530 4.000 1.00 . A A . 29 ALA HB1 1 1
7 7355 1 1 33 ALA HB2 H -11.756 0.585 4.067 1.00 . A A . 29 ALA HB2 1 1
7 7356 1 1 33 ALA HB3 H -10.909 -0.927 4.395 1.00 . A A . 29 ALA HB3 1 1
7 7357 1 1 33 ALA N N -9.777 -1.193 1.982 1.00 . A A . 29 ALA N 1 1
7 7358 1 1 33 ALA O O -12.269 1.072 0.926 1.00 . A A . 29 ALA O 1 1
7 7359 1 1 34 SER C C -10.363 2.244 -1.304 1.00 . A A . 30 SER C 1 1
7 7360 1 1 34 SER CA C -10.152 2.692 0.150 1.00 . A A . 30 SER CA 1 1
7 7361 1 1 34 SER CB C -8.915 3.586 0.281 1.00 . A A . 30 SER CB 1 1
7 7362 1 1 34 SER H H -9.192 1.334 1.517 1.00 . A A . 30 SER H 1 1
7 7363 1 1 34 SER HA H -11.020 3.300 0.410 1.00 . A A . 30 SER HA 1 1
7 7364 1 1 34 SER HB2 H -8.019 2.973 0.387 1.00 . A A . 30 SER HB2 1 1
7 7365 1 1 34 SER HB3 H -8.817 4.207 -0.611 1.00 . A A . 30 SER HB3 1 1
7 7366 1 1 34 SER HG H -9.657 5.175 1.124 1.00 . A A . 30 SER HG 1 1
7 7367 1 1 34 SER N N -10.083 1.563 1.092 1.00 . A A . 30 SER N 1 1
7 7368 1 1 34 SER O O -10.999 2.964 -2.073 1.00 . A A . 30 SER O 1 1
7 7369 1 1 34 SER OG O -9.068 4.437 1.408 1.00 . A A . 30 SER OG 1 1
7 7370 1 1 35 ILE C C -11.678 0.096 -3.175 1.00 . A A . 31 ILE C 1 1
7 7371 1 1 35 ILE CA C -10.194 0.460 -3.017 1.00 . A A . 31 ILE CA 1 1
7 7372 1 1 35 ILE CB C -9.250 -0.730 -3.301 1.00 . A A . 31 ILE CB 1 1
7 7373 1 1 35 ILE CD1 C -6.753 -1.344 -3.301 1.00 . A A . 31 ILE CD1 1 1
7 7374 1 1 35 ILE CG1 C -7.792 -0.222 -3.376 1.00 . A A . 31 ILE CG1 1 1
7 7375 1 1 35 ILE CG2 C -9.622 -1.447 -4.613 1.00 . A A . 31 ILE CG2 1 1
7 7376 1 1 35 ILE H H -9.353 0.508 -1.033 1.00 . A A . 31 ILE H 1 1
7 7377 1 1 35 ILE HA H -9.987 1.218 -3.769 1.00 . A A . 31 ILE HA 1 1
7 7378 1 1 35 ILE HB H -9.336 -1.447 -2.485 1.00 . A A . 31 ILE HB 1 1
7 7379 1 1 35 ILE HD11 H -6.957 -1.964 -2.429 1.00 . A A . 31 ILE HD11 1 1
7 7380 1 1 35 ILE HD12 H -6.784 -1.957 -4.201 1.00 . A A . 31 ILE HD12 1 1
7 7381 1 1 35 ILE HD13 H -5.759 -0.910 -3.205 1.00 . A A . 31 ILE HD13 1 1
7 7382 1 1 35 ILE HG12 H -7.648 0.346 -4.296 1.00 . A A . 31 ILE HG12 1 1
7 7383 1 1 35 ILE HG13 H -7.598 0.449 -2.543 1.00 . A A . 31 ILE HG13 1 1
7 7384 1 1 35 ILE HG21 H -9.594 -0.746 -5.449 1.00 . A A . 31 ILE HG21 1 1
7 7385 1 1 35 ILE HG22 H -8.927 -2.261 -4.814 1.00 . A A . 31 ILE HG22 1 1
7 7386 1 1 35 ILE HG23 H -10.618 -1.882 -4.543 1.00 . A A . 31 ILE HG23 1 1
7 7387 1 1 35 ILE N N -9.922 1.040 -1.686 1.00 . A A . 31 ILE N 1 1
7 7388 1 1 35 ILE O O -12.278 0.403 -4.208 1.00 . A A . 31 ILE O 1 1
7 7389 1 1 36 GLU C C -14.627 0.586 -1.997 1.00 . A A . 32 GLU C 1 1
7 7390 1 1 36 GLU CA C -13.780 -0.695 -2.170 1.00 . A A . 32 GLU CA 1 1
7 7391 1 1 36 GLU CB C -14.185 -1.866 -1.259 1.00 . A A . 32 GLU CB 1 1
7 7392 1 1 36 GLU CD C -13.984 -2.955 1.026 1.00 . A A . 32 GLU CD 1 1
7 7393 1 1 36 GLU CG C -13.792 -1.675 0.205 1.00 . A A . 32 GLU CG 1 1
7 7394 1 1 36 GLU H H -11.794 -0.713 -1.315 1.00 . A A . 32 GLU H 1 1
7 7395 1 1 36 GLU HA H -14.028 -1.040 -3.171 1.00 . A A . 32 GLU HA 1 1
7 7396 1 1 36 GLU HB2 H -15.262 -2.020 -1.318 1.00 . A A . 32 GLU HB2 1 1
7 7397 1 1 36 GLU HB3 H -13.700 -2.765 -1.637 1.00 . A A . 32 GLU HB3 1 1
7 7398 1 1 36 GLU HG2 H -12.743 -1.398 0.237 1.00 . A A . 32 GLU HG2 1 1
7 7399 1 1 36 GLU HG3 H -14.376 -0.857 0.633 1.00 . A A . 32 GLU HG3 1 1
7 7400 1 1 36 GLU N N -12.322 -0.460 -2.145 1.00 . A A . 32 GLU N 1 1
7 7401 1 1 36 GLU O O -15.801 0.595 -2.378 1.00 . A A . 32 GLU O 1 1
7 7402 1 1 36 GLU OE1 O -13.276 -3.962 0.776 1.00 . A A . 32 GLU OE1 1 1
7 7403 1 1 36 GLU OE2 O -14.806 -2.946 1.973 1.00 . A A . 32 GLU OE2 1 1
7 7404 1 1 37 LYS C C -14.340 3.722 -3.059 1.00 . A A . 33 LYS C 1 1
7 7405 1 1 37 LYS CA C -14.602 3.063 -1.691 1.00 . A A . 33 LYS CA 1 1
7 7406 1 1 37 LYS CB C -14.097 3.958 -0.548 1.00 . A A . 33 LYS CB 1 1
7 7407 1 1 37 LYS CD C -16.101 3.814 1.093 1.00 . A A . 33 LYS CD 1 1
7 7408 1 1 37 LYS CE C -16.396 3.447 2.553 1.00 . A A . 33 LYS CE 1 1
7 7409 1 1 37 LYS CG C -14.614 3.540 0.833 1.00 . A A . 33 LYS CG 1 1
7 7410 1 1 37 LYS H H -13.099 1.611 -1.158 1.00 . A A . 33 LYS H 1 1
7 7411 1 1 37 LYS HA H -15.687 3.001 -1.614 1.00 . A A . 33 LYS HA 1 1
7 7412 1 1 37 LYS HB2 H -13.008 3.911 -0.526 1.00 . A A . 33 LYS HB2 1 1
7 7413 1 1 37 LYS HB3 H -14.390 4.994 -0.730 1.00 . A A . 33 LYS HB3 1 1
7 7414 1 1 37 LYS HD2 H -16.307 4.871 0.923 1.00 . A A . 33 LYS HD2 1 1
7 7415 1 1 37 LYS HD3 H -16.723 3.213 0.428 1.00 . A A . 33 LYS HD3 1 1
7 7416 1 1 37 LYS HE2 H -16.305 2.364 2.677 1.00 . A A . 33 LYS HE2 1 1
7 7417 1 1 37 LYS HE3 H -15.639 3.919 3.183 1.00 . A A . 33 LYS HE3 1 1
7 7418 1 1 37 LYS HG2 H -14.438 2.475 0.955 1.00 . A A . 33 LYS HG2 1 1
7 7419 1 1 37 LYS HG3 H -14.027 4.075 1.581 1.00 . A A . 33 LYS HG3 1 1
7 7420 1 1 37 LYS HZ1 H -18.502 3.497 2.485 1.00 . A A . 33 LYS HZ1 1 1
7 7421 1 1 37 LYS HZ2 H -17.817 4.912 2.906 1.00 . A A . 33 LYS HZ2 1 1
7 7422 1 1 37 LYS HZ3 H -17.871 3.676 3.979 1.00 . A A . 33 LYS HZ3 1 1
7 7423 1 1 37 LYS N N -14.028 1.702 -1.551 1.00 . A A . 33 LYS N 1 1
7 7424 1 1 37 LYS NZ N -17.726 3.905 3.003 1.00 . A A . 33 LYS NZ 1 1
7 7425 1 1 37 LYS O O -14.990 4.714 -3.384 1.00 . A A . 33 LYS O 1 1
7 7426 1 1 38 GLY C C -11.773 3.455 -5.774 1.00 . A A . 34 GLY C 1 1
7 7427 1 1 38 GLY CA C -13.220 3.555 -5.275 1.00 . A A . 34 GLY CA 1 1
7 7428 1 1 38 GLY H H -12.923 2.372 -3.523 1.00 . A A . 34 GLY H 1 1
7 7429 1 1 38 GLY HA2 H -13.842 2.921 -5.908 1.00 . A A . 34 GLY HA2 1 1
7 7430 1 1 38 GLY HA3 H -13.538 4.588 -5.421 1.00 . A A . 34 GLY HA3 1 1
7 7431 1 1 38 GLY N N -13.429 3.174 -3.869 1.00 . A A . 34 GLY N 1 1
7 7432 1 1 38 GLY O O -11.557 3.222 -6.962 1.00 . A A . 34 GLY O 1 1
7 7433 1 1 39 GLY C C -8.590 4.747 -4.498 1.00 . A A . 35 GLY C 1 1
7 7434 1 1 39 GLY CA C -9.351 3.641 -5.239 1.00 . A A . 35 GLY CA 1 1
7 7435 1 1 39 GLY H H -11.026 3.741 -3.916 1.00 . A A . 35 GLY H 1 1
7 7436 1 1 39 GLY HA2 H -8.888 2.682 -5.011 1.00 . A A . 35 GLY HA2 1 1
7 7437 1 1 39 GLY HA3 H -9.234 3.825 -6.306 1.00 . A A . 35 GLY HA3 1 1
7 7438 1 1 39 GLY N N -10.779 3.592 -4.889 1.00 . A A . 35 GLY N 1 1
7 7439 1 1 39 GLY O O -9.198 5.653 -3.923 1.00 . A A . 35 GLY O 1 1
7 7440 1 1 40 SER C C -4.894 5.641 -4.380 1.00 . A A . 36 SER C 1 1
7 7441 1 1 40 SER CA C -6.366 5.727 -3.931 1.00 . A A . 36 SER CA 1 1
7 7442 1 1 40 SER CB C -6.388 5.723 -2.388 1.00 . A A . 36 SER CB 1 1
7 7443 1 1 40 SER H H -6.831 3.883 -4.954 1.00 . A A . 36 SER H 1 1
7 7444 1 1 40 SER HA H -6.735 6.694 -4.275 1.00 . A A . 36 SER HA 1 1
7 7445 1 1 40 SER HB2 H -6.266 4.703 -2.021 1.00 . A A . 36 SER HB2 1 1
7 7446 1 1 40 SER HB3 H -5.570 6.329 -1.997 1.00 . A A . 36 SER HB3 1 1
7 7447 1 1 40 SER HG H -8.286 6.059 -2.576 1.00 . A A . 36 SER HG 1 1
7 7448 1 1 40 SER N N -7.254 4.666 -4.464 1.00 . A A . 36 SER N 1 1
7 7449 1 1 40 SER O O -4.128 6.554 -4.059 1.00 . A A . 36 SER O 1 1
7 7450 1 1 40 SER OG O -7.604 6.266 -1.906 1.00 . A A . 36 SER OG 1 1
7 7451 1 1 41 LEU C C -2.637 4.718 -6.804 1.00 . A A . 37 LEU C 1 1
7 7452 1 1 41 LEU CA C -3.061 4.290 -5.380 1.00 . A A . 37 LEU CA 1 1
7 7453 1 1 41 LEU CB C -2.778 2.782 -5.190 1.00 . A A . 37 LEU CB 1 1
7 7454 1 1 41 LEU CD1 C -1.715 2.887 -2.880 1.00 . A A . 37 LEU CD1 1 1
7 7455 1 1 41 LEU CD2 C -4.113 2.223 -3.059 1.00 . A A . 37 LEU CD2 1 1
7 7456 1 1 41 LEU CG C -2.756 2.197 -3.764 1.00 . A A . 37 LEU CG 1 1
7 7457 1 1 41 LEU H H -5.151 3.902 -5.410 1.00 . A A . 37 LEU H 1 1
7 7458 1 1 41 LEU HA H -2.449 4.843 -4.671 1.00 . A A . 37 LEU HA 1 1
7 7459 1 1 41 LEU HB2 H -3.497 2.216 -5.779 1.00 . A A . 37 LEU HB2 1 1
7 7460 1 1 41 LEU HB3 H -1.800 2.571 -5.624 1.00 . A A . 37 LEU HB3 1 1
7 7461 1 1 41 LEU HD11 H -2.016 3.913 -2.674 1.00 . A A . 37 LEU HD11 1 1
7 7462 1 1 41 LEU HD12 H -0.744 2.878 -3.375 1.00 . A A . 37 LEU HD12 1 1
7 7463 1 1 41 LEU HD13 H -1.627 2.347 -1.938 1.00 . A A . 37 LEU HD13 1 1
7 7464 1 1 41 LEU HD21 H -4.882 1.830 -3.725 1.00 . A A . 37 LEU HD21 1 1
7 7465 1 1 41 LEU HD22 H -4.367 3.237 -2.756 1.00 . A A . 37 LEU HD22 1 1
7 7466 1 1 41 LEU HD23 H -4.069 1.594 -2.171 1.00 . A A . 37 LEU HD23 1 1
7 7467 1 1 41 LEU HG H -2.465 1.151 -3.855 1.00 . A A . 37 LEU HG 1 1
7 7468 1 1 41 LEU N N -4.473 4.586 -5.092 1.00 . A A . 37 LEU N 1 1
7 7469 1 1 41 LEU O O -3.454 4.667 -7.734 1.00 . A A . 37 LEU O 1 1
7 7470 1 1 42 PRO C C -0.317 3.927 -8.943 1.00 . A A . 38 PRO C 1 1
7 7471 1 1 42 PRO CA C -0.764 5.273 -8.335 1.00 . A A . 38 PRO CA 1 1
7 7472 1 1 42 PRO CB C 0.404 6.229 -8.083 1.00 . A A . 38 PRO CB 1 1
7 7473 1 1 42 PRO CD C -0.360 5.372 -5.984 1.00 . A A . 38 PRO CD 1 1
7 7474 1 1 42 PRO CG C 0.918 5.760 -6.728 1.00 . A A . 38 PRO CG 1 1
7 7475 1 1 42 PRO HA H -1.467 5.748 -9.015 1.00 . A A . 38 PRO HA 1 1
7 7476 1 1 42 PRO HB2 H 1.173 6.173 -8.852 1.00 . A A . 38 PRO HB2 1 1
7 7477 1 1 42 PRO HB3 H 0.022 7.245 -7.995 1.00 . A A . 38 PRO HB3 1 1
7 7478 1 1 42 PRO HD2 H -0.178 4.498 -5.356 1.00 . A A . 38 PRO HD2 1 1
7 7479 1 1 42 PRO HD3 H -0.694 6.212 -5.372 1.00 . A A . 38 PRO HD3 1 1
7 7480 1 1 42 PRO HG2 H 1.539 4.877 -6.877 1.00 . A A . 38 PRO HG2 1 1
7 7481 1 1 42 PRO HG3 H 1.469 6.545 -6.209 1.00 . A A . 38 PRO HG3 1 1
7 7482 1 1 42 PRO N N -1.358 5.090 -7.011 1.00 . A A . 38 PRO N 1 1
7 7483 1 1 42 PRO O O -0.456 2.868 -8.321 1.00 . A A . 38 PRO O 1 1
7 7484 1 1 43 LYS C C 2.149 2.373 -10.530 1.00 . A A . 39 LYS C 1 1
7 7485 1 1 43 LYS CA C 0.706 2.752 -10.880 1.00 . A A . 39 LYS CA 1 1
7 7486 1 1 43 LYS CB C 0.466 2.954 -12.394 1.00 . A A . 39 LYS CB 1 1
7 7487 1 1 43 LYS CD C 1.862 1.276 -13.778 1.00 . A A . 39 LYS CD 1 1
7 7488 1 1 43 LYS CE C 1.781 -0.116 -14.416 1.00 . A A . 39 LYS CE 1 1
7 7489 1 1 43 LYS CG C 0.486 1.650 -13.209 1.00 . A A . 39 LYS CG 1 1
7 7490 1 1 43 LYS H H 0.292 4.849 -10.635 1.00 . A A . 39 LYS H 1 1
7 7491 1 1 43 LYS HA H 0.089 1.909 -10.566 1.00 . A A . 39 LYS HA 1 1
7 7492 1 1 43 LYS HB2 H -0.527 3.388 -12.519 1.00 . A A . 39 LYS HB2 1 1
7 7493 1 1 43 LYS HB3 H 1.181 3.669 -12.805 1.00 . A A . 39 LYS HB3 1 1
7 7494 1 1 43 LYS HD2 H 2.157 2.012 -14.528 1.00 . A A . 39 LYS HD2 1 1
7 7495 1 1 43 LYS HD3 H 2.606 1.258 -12.983 1.00 . A A . 39 LYS HD3 1 1
7 7496 1 1 43 LYS HE2 H 1.522 -0.838 -13.637 1.00 . A A . 39 LYS HE2 1 1
7 7497 1 1 43 LYS HE3 H 0.988 -0.132 -15.169 1.00 . A A . 39 LYS HE3 1 1
7 7498 1 1 43 LYS HG2 H 0.111 0.835 -12.590 1.00 . A A . 39 LYS HG2 1 1
7 7499 1 1 43 LYS HG3 H -0.198 1.767 -14.051 1.00 . A A . 39 LYS HG3 1 1
7 7500 1 1 43 LYS HZ1 H 3.200 0.001 -15.907 1.00 . A A . 39 LYS HZ1 1 1
7 7501 1 1 43 LYS HZ2 H 3.091 -1.495 -15.265 1.00 . A A . 39 LYS HZ2 1 1
7 7502 1 1 43 LYS HZ3 H 3.854 -0.289 -14.428 1.00 . A A . 39 LYS HZ3 1 1
7 7503 1 1 43 LYS N N 0.242 3.951 -10.159 1.00 . A A . 39 LYS N 1 1
7 7504 1 1 43 LYS NZ N 3.065 -0.504 -15.036 1.00 . A A . 39 LYS NZ 1 1
7 7505 1 1 43 LYS O O 2.402 1.245 -10.108 1.00 . A A . 39 LYS O 1 1
7 7506 1 1 44 VAL C C 5.213 2.925 -9.427 1.00 . A A . 40 VAL C 1 1
7 7507 1 1 44 VAL CA C 4.534 3.049 -10.804 1.00 . A A . 40 VAL CA 1 1
7 7508 1 1 44 VAL CB C 5.223 4.114 -11.685 1.00 . A A . 40 VAL CB 1 1
7 7509 1 1 44 VAL CG1 C 6.626 3.659 -12.091 1.00 . A A . 40 VAL CG1 1 1
7 7510 1 1 44 VAL CG2 C 4.446 4.402 -12.981 1.00 . A A . 40 VAL CG2 1 1
7 7511 1 1 44 VAL H H 2.755 4.220 -10.995 1.00 . A A . 40 VAL H 1 1
7 7512 1 1 44 VAL HA H 4.658 2.089 -11.309 1.00 . A A . 40 VAL HA 1 1
7 7513 1 1 44 VAL HB H 5.300 5.047 -11.131 1.00 . A A . 40 VAL HB 1 1
7 7514 1 1 44 VAL HG11 H 7.061 4.373 -12.785 1.00 . A A . 40 VAL HG11 1 1
7 7515 1 1 44 VAL HG12 H 7.277 3.591 -11.223 1.00 . A A . 40 VAL HG12 1 1
7 7516 1 1 44 VAL HG13 H 6.574 2.693 -12.587 1.00 . A A . 40 VAL HG13 1 1
7 7517 1 1 44 VAL HG21 H 4.277 3.475 -13.531 1.00 . A A . 40 VAL HG21 1 1
7 7518 1 1 44 VAL HG22 H 3.491 4.878 -12.763 1.00 . A A . 40 VAL HG22 1 1
7 7519 1 1 44 VAL HG23 H 5.015 5.086 -13.610 1.00 . A A . 40 VAL HG23 1 1
7 7520 1 1 44 VAL N N 3.081 3.309 -10.713 1.00 . A A . 40 VAL N 1 1
7 7521 1 1 44 VAL O O 4.817 3.592 -8.471 1.00 . A A . 40 VAL O 1 1
7 7522 1 1 45 GLU C C 7.220 2.594 -7.031 1.00 . A A . 41 GLU C 1 1
7 7523 1 1 45 GLU CA C 6.713 1.543 -8.025 1.00 . A A . 41 GLU CA 1 1
7 7524 1 1 45 GLU CB C 7.701 0.370 -8.210 1.00 . A A . 41 GLU CB 1 1
7 7525 1 1 45 GLU CD C 10.166 1.232 -8.311 1.00 . A A . 41 GLU CD 1 1
7 7526 1 1 45 GLU CG C 8.971 0.613 -9.054 1.00 . A A . 41 GLU CG 1 1
7 7527 1 1 45 GLU H H 6.504 1.546 -10.143 1.00 . A A . 41 GLU H 1 1
7 7528 1 1 45 GLU HA H 5.843 1.107 -7.530 1.00 . A A . 41 GLU HA 1 1
7 7529 1 1 45 GLU HB2 H 7.972 -0.022 -7.229 1.00 . A A . 41 GLU HB2 1 1
7 7530 1 1 45 GLU HB3 H 7.147 -0.430 -8.700 1.00 . A A . 41 GLU HB3 1 1
7 7531 1 1 45 GLU HG2 H 9.297 -0.355 -9.440 1.00 . A A . 41 GLU HG2 1 1
7 7532 1 1 45 GLU HG3 H 8.714 1.230 -9.916 1.00 . A A . 41 GLU HG3 1 1
7 7533 1 1 45 GLU N N 6.232 2.062 -9.316 1.00 . A A . 41 GLU N 1 1
7 7534 1 1 45 GLU O O 6.753 2.592 -5.896 1.00 . A A . 41 GLU O 1 1
7 7535 1 1 45 GLU OE1 O 10.556 0.739 -7.224 1.00 . A A . 41 GLU OE1 1 1
7 7536 1 1 45 GLU OE2 O 10.778 2.187 -8.852 1.00 . A A . 41 GLU OE2 1 1
7 7537 1 1 46 ALA C C 7.580 5.482 -5.925 1.00 . A A . 42 ALA C 1 1
7 7538 1 1 46 ALA CA C 8.641 4.480 -6.425 1.00 . A A . 42 ALA CA 1 1
7 7539 1 1 46 ALA CB C 9.891 5.154 -6.993 1.00 . A A . 42 ALA CB 1 1
7 7540 1 1 46 ALA H H 8.447 3.546 -8.354 1.00 . A A . 42 ALA H 1 1
7 7541 1 1 46 ALA HA H 8.963 3.917 -5.548 1.00 . A A . 42 ALA HA 1 1
7 7542 1 1 46 ALA HB1 H 10.649 4.402 -7.196 1.00 . A A . 42 ALA HB1 1 1
7 7543 1 1 46 ALA HB2 H 9.662 5.681 -7.913 1.00 . A A . 42 ALA HB2 1 1
7 7544 1 1 46 ALA HB3 H 10.287 5.864 -6.265 1.00 . A A . 42 ALA HB3 1 1
7 7545 1 1 46 ALA N N 8.106 3.524 -7.402 1.00 . A A . 42 ALA N 1 1
7 7546 1 1 46 ALA O O 7.563 5.816 -4.738 1.00 . A A . 42 ALA O 1 1
7 7547 1 1 47 LYS C C 4.431 5.989 -5.545 1.00 . A A . 43 LYS C 1 1
7 7548 1 1 47 LYS CA C 5.502 6.750 -6.340 1.00 . A A . 43 LYS CA 1 1
7 7549 1 1 47 LYS CB C 4.955 7.591 -7.505 1.00 . A A . 43 LYS CB 1 1
7 7550 1 1 47 LYS CD C 3.696 7.748 -9.715 1.00 . A A . 43 LYS CD 1 1
7 7551 1 1 47 LYS CE C 4.728 8.642 -10.418 1.00 . A A . 43 LYS CE 1 1
7 7552 1 1 47 LYS CG C 4.346 6.810 -8.681 1.00 . A A . 43 LYS CG 1 1
7 7553 1 1 47 LYS H H 6.689 5.605 -7.746 1.00 . A A . 43 LYS H 1 1
7 7554 1 1 47 LYS HA H 5.914 7.469 -5.630 1.00 . A A . 43 LYS HA 1 1
7 7555 1 1 47 LYS HB2 H 4.191 8.261 -7.111 1.00 . A A . 43 LYS HB2 1 1
7 7556 1 1 47 LYS HB3 H 5.774 8.212 -7.871 1.00 . A A . 43 LYS HB3 1 1
7 7557 1 1 47 LYS HD2 H 3.175 7.152 -10.465 1.00 . A A . 43 LYS HD2 1 1
7 7558 1 1 47 LYS HD3 H 2.957 8.368 -9.203 1.00 . A A . 43 LYS HD3 1 1
7 7559 1 1 47 LYS HE2 H 5.463 8.983 -9.687 1.00 . A A . 43 LYS HE2 1 1
7 7560 1 1 47 LYS HE3 H 5.258 8.058 -11.177 1.00 . A A . 43 LYS HE3 1 1
7 7561 1 1 47 LYS HG2 H 5.123 6.222 -9.167 1.00 . A A . 43 LYS HG2 1 1
7 7562 1 1 47 LYS HG3 H 3.581 6.132 -8.304 1.00 . A A . 43 LYS HG3 1 1
7 7563 1 1 47 LYS HZ1 H 4.813 10.459 -11.393 1.00 . A A . 43 LYS HZ1 1 1
7 7564 1 1 47 LYS HZ2 H 3.577 10.367 -10.332 1.00 . A A . 43 LYS HZ2 1 1
7 7565 1 1 47 LYS HZ3 H 3.468 9.603 -11.794 1.00 . A A . 43 LYS HZ3 1 1
7 7566 1 1 47 LYS N N 6.626 5.898 -6.776 1.00 . A A . 43 LYS N 1 1
7 7567 1 1 47 LYS NZ N 4.099 9.835 -11.030 1.00 . A A . 43 LYS NZ 1 1
7 7568 1 1 47 LYS O O 3.872 6.552 -4.598 1.00 . A A . 43 LYS O 1 1
7 7569 1 1 48 PHE C C 4.015 3.649 -3.621 1.00 . A A . 44 PHE C 1 1
7 7570 1 1 48 PHE CA C 3.389 3.804 -5.016 1.00 . A A . 44 PHE CA 1 1
7 7571 1 1 48 PHE CB C 3.248 2.455 -5.746 1.00 . A A . 44 PHE CB 1 1
7 7572 1 1 48 PHE CD1 C 3.015 0.600 -4.024 1.00 . A A . 44 PHE CD1 1 1
7 7573 1 1 48 PHE CD2 C 1.088 1.173 -5.396 1.00 . A A . 44 PHE CD2 1 1
7 7574 1 1 48 PHE CE1 C 2.264 -0.406 -3.386 1.00 . A A . 44 PHE CE1 1 1
7 7575 1 1 48 PHE CE2 C 0.340 0.164 -4.762 1.00 . A A . 44 PHE CE2 1 1
7 7576 1 1 48 PHE CG C 2.428 1.398 -5.027 1.00 . A A . 44 PHE CG 1 1
7 7577 1 1 48 PHE CZ C 0.926 -0.623 -3.755 1.00 . A A . 44 PHE CZ 1 1
7 7578 1 1 48 PHE H H 4.661 4.317 -6.663 1.00 . A A . 44 PHE H 1 1
7 7579 1 1 48 PHE HA H 2.392 4.228 -4.886 1.00 . A A . 44 PHE HA 1 1
7 7580 1 1 48 PHE HB2 H 2.798 2.636 -6.723 1.00 . A A . 44 PHE HB2 1 1
7 7581 1 1 48 PHE HB3 H 4.238 2.042 -5.930 1.00 . A A . 44 PHE HB3 1 1
7 7582 1 1 48 PHE HD1 H 4.048 0.751 -3.748 1.00 . A A . 44 PHE HD1 1 1
7 7583 1 1 48 PHE HD2 H 0.636 1.756 -6.185 1.00 . A A . 44 PHE HD2 1 1
7 7584 1 1 48 PHE HE1 H 2.720 -1.017 -2.619 1.00 . A A . 44 PHE HE1 1 1
7 7585 1 1 48 PHE HE2 H -0.679 -0.020 -5.068 1.00 . A A . 44 PHE HE2 1 1
7 7586 1 1 48 PHE HZ H 0.351 -1.403 -3.276 1.00 . A A . 44 PHE HZ 1 1
7 7587 1 1 48 PHE N N 4.199 4.708 -5.848 1.00 . A A . 44 PHE N 1 1
7 7588 1 1 48 PHE O O 3.341 3.859 -2.611 1.00 . A A . 44 PHE O 1 1
7 7589 1 1 49 ILE C C 6.077 4.539 -1.513 1.00 . A A . 45 ILE C 1 1
7 7590 1 1 49 ILE CA C 6.116 3.244 -2.338 1.00 . A A . 45 ILE CA 1 1
7 7591 1 1 49 ILE CB C 7.546 2.767 -2.703 1.00 . A A . 45 ILE CB 1 1
7 7592 1 1 49 ILE CD1 C 8.778 0.803 -3.855 1.00 . A A . 45 ILE CD1 1 1
7 7593 1 1 49 ILE CG1 C 7.503 1.285 -3.150 1.00 . A A . 45 ILE CG1 1 1
7 7594 1 1 49 ILE CG2 C 8.536 2.923 -1.537 1.00 . A A . 45 ILE CG2 1 1
7 7595 1 1 49 ILE H H 5.805 3.218 -4.449 1.00 . A A . 45 ILE H 1 1
7 7596 1 1 49 ILE HA H 5.657 2.473 -1.718 1.00 . A A . 45 ILE HA 1 1
7 7597 1 1 49 ILE HB H 7.913 3.376 -3.529 1.00 . A A . 45 ILE HB 1 1
7 7598 1 1 49 ILE HD11 H 9.609 0.743 -3.154 1.00 . A A . 45 ILE HD11 1 1
7 7599 1 1 49 ILE HD12 H 8.603 -0.190 -4.268 1.00 . A A . 45 ILE HD12 1 1
7 7600 1 1 49 ILE HD13 H 9.034 1.480 -4.670 1.00 . A A . 45 ILE HD13 1 1
7 7601 1 1 49 ILE HG12 H 7.315 0.655 -2.284 1.00 . A A . 45 ILE HG12 1 1
7 7602 1 1 49 ILE HG13 H 6.673 1.131 -3.838 1.00 . A A . 45 ILE HG13 1 1
7 7603 1 1 49 ILE HG21 H 8.166 2.395 -0.658 1.00 . A A . 45 ILE HG21 1 1
7 7604 1 1 49 ILE HG22 H 9.513 2.524 -1.804 1.00 . A A . 45 ILE HG22 1 1
7 7605 1 1 49 ILE HG23 H 8.679 3.979 -1.315 1.00 . A A . 45 ILE HG23 1 1
7 7606 1 1 49 ILE N N 5.323 3.380 -3.567 1.00 . A A . 45 ILE N 1 1
7 7607 1 1 49 ILE O O 5.770 4.475 -0.324 1.00 . A A . 45 ILE O 1 1
7 7608 1 1 50 ASN C C 4.712 7.162 -0.791 1.00 . A A . 46 ASN C 1 1
7 7609 1 1 50 ASN CA C 6.113 6.993 -1.406 1.00 . A A . 46 ASN CA 1 1
7 7610 1 1 50 ASN CB C 6.437 8.181 -2.330 1.00 . A A . 46 ASN CB 1 1
7 7611 1 1 50 ASN CG C 5.978 9.485 -1.687 1.00 . A A . 46 ASN CG 1 1
7 7612 1 1 50 ASN H H 6.585 5.729 -3.085 1.00 . A A . 46 ASN H 1 1
7 7613 1 1 50 ASN HA H 6.821 7.012 -0.575 1.00 . A A . 46 ASN HA 1 1
7 7614 1 1 50 ASN HB2 H 7.511 8.226 -2.499 1.00 . A A . 46 ASN HB2 1 1
7 7615 1 1 50 ASN HB3 H 5.938 8.054 -3.287 1.00 . A A . 46 ASN HB3 1 1
7 7616 1 1 50 ASN HD21 H 4.419 9.705 -2.961 1.00 . A A . 46 ASN HD21 1 1
7 7617 1 1 50 ASN HD22 H 4.446 10.775 -1.566 1.00 . A A . 46 ASN HD22 1 1
7 7618 1 1 50 ASN N N 6.271 5.719 -2.119 1.00 . A A . 46 ASN N 1 1
7 7619 1 1 50 ASN ND2 N 4.867 10.039 -2.114 1.00 . A A . 46 ASN ND2 1 1
7 7620 1 1 50 ASN O O 4.610 7.578 0.364 1.00 . A A . 46 ASN O 1 1
7 7621 1 1 50 ASN OD1 O 6.560 9.956 -0.722 1.00 . A A . 46 ASN OD1 1 1
7 7622 1 1 51 TYR C C 1.935 6.095 0.120 1.00 . A A . 47 TYR C 1 1
7 7623 1 1 51 TYR CA C 2.277 7.061 -1.032 1.00 . A A . 47 TYR CA 1 1
7 7624 1 1 51 TYR CB C 1.289 7.010 -2.202 1.00 . A A . 47 TYR CB 1 1
7 7625 1 1 51 TYR CD1 C -0.954 6.259 -1.281 1.00 . A A . 47 TYR CD1 1 1
7 7626 1 1 51 TYR CD2 C -0.659 8.604 -1.878 1.00 . A A . 47 TYR CD2 1 1
7 7627 1 1 51 TYR CE1 C -2.257 6.537 -0.818 1.00 . A A . 47 TYR CE1 1 1
7 7628 1 1 51 TYR CE2 C -1.963 8.884 -1.423 1.00 . A A . 47 TYR CE2 1 1
7 7629 1 1 51 TYR CG C -0.146 7.294 -1.794 1.00 . A A . 47 TYR CG 1 1
7 7630 1 1 51 TYR CZ C -2.758 7.856 -0.873 1.00 . A A . 47 TYR CZ 1 1
7 7631 1 1 51 TYR H H 3.771 6.506 -2.476 1.00 . A A . 47 TYR H 1 1
7 7632 1 1 51 TYR HA H 2.219 8.069 -0.621 1.00 . A A . 47 TYR HA 1 1
7 7633 1 1 51 TYR HB2 H 1.608 7.767 -2.925 1.00 . A A . 47 TYR HB2 1 1
7 7634 1 1 51 TYR HB3 H 1.343 6.033 -2.685 1.00 . A A . 47 TYR HB3 1 1
7 7635 1 1 51 TYR HD1 H -0.566 5.253 -1.210 1.00 . A A . 47 TYR HD1 1 1
7 7636 1 1 51 TYR HD2 H -0.047 9.403 -2.275 1.00 . A A . 47 TYR HD2 1 1
7 7637 1 1 51 TYR HE1 H -2.867 5.752 -0.399 1.00 . A A . 47 TYR HE1 1 1
7 7638 1 1 51 TYR HE2 H -2.354 9.889 -1.470 1.00 . A A . 47 TYR HE2 1 1
7 7639 1 1 51 TYR HH H -4.390 7.377 0.077 1.00 . A A . 47 TYR HH 1 1
7 7640 1 1 51 TYR N N 3.641 6.857 -1.533 1.00 . A A . 47 TYR N 1 1
7 7641 1 1 51 TYR O O 1.411 6.527 1.151 1.00 . A A . 47 TYR O 1 1
7 7642 1 1 51 TYR OH O -3.989 8.147 -0.376 1.00 . A A . 47 TYR OH 1 1
7 7643 1 1 52 VAL C C 3.054 4.390 2.347 1.00 . A A . 48 VAL C 1 1
7 7644 1 1 52 VAL CA C 2.326 3.840 1.114 1.00 . A A . 48 VAL CA 1 1
7 7645 1 1 52 VAL CB C 2.946 2.506 0.637 1.00 . A A . 48 VAL CB 1 1
7 7646 1 1 52 VAL CG1 C 3.320 1.532 1.763 1.00 . A A . 48 VAL CG1 1 1
7 7647 1 1 52 VAL CG2 C 1.970 1.771 -0.293 1.00 . A A . 48 VAL CG2 1 1
7 7648 1 1 52 VAL H H 2.769 4.538 -0.869 1.00 . A A . 48 VAL H 1 1
7 7649 1 1 52 VAL HA H 1.297 3.655 1.422 1.00 . A A . 48 VAL HA 1 1
7 7650 1 1 52 VAL HB H 3.856 2.719 0.078 1.00 . A A . 48 VAL HB 1 1
7 7651 1 1 52 VAL HG11 H 2.435 1.262 2.334 1.00 . A A . 48 VAL HG11 1 1
7 7652 1 1 52 VAL HG12 H 3.757 0.630 1.337 1.00 . A A . 48 VAL HG12 1 1
7 7653 1 1 52 VAL HG13 H 4.057 1.976 2.433 1.00 . A A . 48 VAL HG13 1 1
7 7654 1 1 52 VAL HG21 H 1.694 2.407 -1.133 1.00 . A A . 48 VAL HG21 1 1
7 7655 1 1 52 VAL HG22 H 2.445 0.874 -0.688 1.00 . A A . 48 VAL HG22 1 1
7 7656 1 1 52 VAL HG23 H 1.069 1.488 0.250 1.00 . A A . 48 VAL HG23 1 1
7 7657 1 1 52 VAL N N 2.343 4.823 0.010 1.00 . A A . 48 VAL N 1 1
7 7658 1 1 52 VAL O O 2.476 4.411 3.433 1.00 . A A . 48 VAL O 1 1
7 7659 1 1 53 LYS C C 4.577 6.777 3.845 1.00 . A A . 49 LYS C 1 1
7 7660 1 1 53 LYS CA C 5.112 5.462 3.259 1.00 . A A . 49 LYS CA 1 1
7 7661 1 1 53 LYS CB C 6.551 5.611 2.738 1.00 . A A . 49 LYS CB 1 1
7 7662 1 1 53 LYS CD C 8.493 4.310 1.664 1.00 . A A . 49 LYS CD 1 1
7 7663 1 1 53 LYS CE C 9.662 5.009 2.357 1.00 . A A . 49 LYS CE 1 1
7 7664 1 1 53 LYS CG C 7.207 4.239 2.498 1.00 . A A . 49 LYS CG 1 1
7 7665 1 1 53 LYS H H 4.683 4.857 1.245 1.00 . A A . 49 LYS H 1 1
7 7666 1 1 53 LYS HA H 5.118 4.750 4.087 1.00 . A A . 49 LYS HA 1 1
7 7667 1 1 53 LYS HB2 H 6.543 6.186 1.811 1.00 . A A . 49 LYS HB2 1 1
7 7668 1 1 53 LYS HB3 H 7.143 6.151 3.473 1.00 . A A . 49 LYS HB3 1 1
7 7669 1 1 53 LYS HD2 H 8.792 3.287 1.437 1.00 . A A . 49 LYS HD2 1 1
7 7670 1 1 53 LYS HD3 H 8.277 4.830 0.731 1.00 . A A . 49 LYS HD3 1 1
7 7671 1 1 53 LYS HE2 H 9.411 6.059 2.528 1.00 . A A . 49 LYS HE2 1 1
7 7672 1 1 53 LYS HE3 H 9.824 4.530 3.325 1.00 . A A . 49 LYS HE3 1 1
7 7673 1 1 53 LYS HG2 H 7.414 3.774 3.458 1.00 . A A . 49 LYS HG2 1 1
7 7674 1 1 53 LYS HG3 H 6.516 3.584 1.971 1.00 . A A . 49 LYS HG3 1 1
7 7675 1 1 53 LYS HZ1 H 10.827 5.427 0.686 1.00 . A A . 49 LYS HZ1 1 1
7 7676 1 1 53 LYS HZ2 H 11.078 3.924 1.309 1.00 . A A . 49 LYS HZ2 1 1
7 7677 1 1 53 LYS HZ3 H 11.708 5.218 2.072 1.00 . A A . 49 LYS HZ3 1 1
7 7678 1 1 53 LYS N N 4.275 4.910 2.176 1.00 . A A . 49 LYS N 1 1
7 7679 1 1 53 LYS NZ N 10.898 4.900 1.549 1.00 . A A . 49 LYS NZ 1 1
7 7680 1 1 53 LYS O O 4.883 7.094 4.994 1.00 . A A . 49 LYS O 1 1
7 7681 1 1 54 ASN C C 1.789 8.140 4.507 1.00 . A A . 50 ASN C 1 1
7 7682 1 1 54 ASN CA C 2.936 8.629 3.599 1.00 . A A . 50 ASN CA 1 1
7 7683 1 1 54 ASN CB C 2.441 9.460 2.389 1.00 . A A . 50 ASN CB 1 1
7 7684 1 1 54 ASN CG C 1.075 10.098 2.598 1.00 . A A . 50 ASN CG 1 1
7 7685 1 1 54 ASN H H 3.627 7.230 2.137 1.00 . A A . 50 ASN H 1 1
7 7686 1 1 54 ASN HA H 3.562 9.275 4.218 1.00 . A A . 50 ASN HA 1 1
7 7687 1 1 54 ASN HB2 H 3.163 10.247 2.181 1.00 . A A . 50 ASN HB2 1 1
7 7688 1 1 54 ASN HB3 H 2.383 8.838 1.501 1.00 . A A . 50 ASN HB3 1 1
7 7689 1 1 54 ASN HD21 H 0.105 8.499 1.810 1.00 . A A . 50 ASN HD21 1 1
7 7690 1 1 54 ASN HD22 H -0.902 9.775 2.474 1.00 . A A . 50 ASN HD22 1 1
7 7691 1 1 54 ASN N N 3.744 7.510 3.102 1.00 . A A . 50 ASN N 1 1
7 7692 1 1 54 ASN ND2 N 0.015 9.415 2.229 1.00 . A A . 50 ASN ND2 1 1
7 7693 1 1 54 ASN O O 1.546 8.740 5.558 1.00 . A A . 50 ASN O 1 1
7 7694 1 1 54 ASN OD1 O 0.948 11.185 3.138 1.00 . A A . 50 ASN OD1 1 1
7 7695 1 1 55 CYS C C 0.470 5.820 6.192 1.00 . A A . 51 CYS C 1 1
7 7696 1 1 55 CYS CA C -0.015 6.505 4.905 1.00 . A A . 51 CYS CA 1 1
7 7697 1 1 55 CYS CB C -0.817 5.539 4.020 1.00 . A A . 51 CYS CB 1 1
7 7698 1 1 55 CYS H H 1.320 6.625 3.238 1.00 . A A . 51 CYS H 1 1
7 7699 1 1 55 CYS HA H -0.676 7.320 5.205 1.00 . A A . 51 CYS HA 1 1
7 7700 1 1 55 CYS HB2 H -0.154 4.776 3.609 1.00 . A A . 51 CYS HB2 1 1
7 7701 1 1 55 CYS HB3 H -1.593 5.052 4.616 1.00 . A A . 51 CYS HB3 1 1
7 7702 1 1 55 CYS HG H -2.500 7.116 3.407 1.00 . A A . 51 CYS HG 1 1
7 7703 1 1 55 CYS N N 1.100 7.057 4.131 1.00 . A A . 51 CYS N 1 1
7 7704 1 1 55 CYS O O 0.003 6.160 7.282 1.00 . A A . 51 CYS O 1 1
7 7705 1 1 55 CYS SG S -1.606 6.447 2.662 1.00 . A A . 51 CYS SG 1 1
7 7706 1 1 56 PHE C C 3.488 3.796 6.819 1.00 . A A . 52 PHE C 1 1
7 7707 1 1 56 PHE CA C 2.069 4.229 7.217 1.00 . A A . 52 PHE CA 1 1
7 7708 1 1 56 PHE CB C 1.224 3.035 7.710 1.00 . A A . 52 PHE CB 1 1
7 7709 1 1 56 PHE CD1 C 2.502 2.906 9.952 1.00 . A A . 52 PHE CD1 1 1
7 7710 1 1 56 PHE CD2 C 0.354 1.800 9.729 1.00 . A A . 52 PHE CD2 1 1
7 7711 1 1 56 PHE CE1 C 2.594 2.456 11.281 1.00 . A A . 52 PHE CE1 1 1
7 7712 1 1 56 PHE CE2 C 0.446 1.347 11.057 1.00 . A A . 52 PHE CE2 1 1
7 7713 1 1 56 PHE CG C 1.376 2.586 9.162 1.00 . A A . 52 PHE CG 1 1
7 7714 1 1 56 PHE CZ C 1.567 1.677 11.836 1.00 . A A . 52 PHE CZ 1 1
7 7715 1 1 56 PHE H H 1.767 4.659 5.154 1.00 . A A . 52 PHE H 1 1
7 7716 1 1 56 PHE HA H 2.134 4.952 8.026 1.00 . A A . 52 PHE HA 1 1
7 7717 1 1 56 PHE HB2 H 0.171 3.289 7.575 1.00 . A A . 52 PHE HB2 1 1
7 7718 1 1 56 PHE HB3 H 1.428 2.176 7.071 1.00 . A A . 52 PHE HB3 1 1
7 7719 1 1 56 PHE HD1 H 3.316 3.490 9.559 1.00 . A A . 52 PHE HD1 1 1
7 7720 1 1 56 PHE HD2 H -0.514 1.539 9.141 1.00 . A A . 52 PHE HD2 1 1
7 7721 1 1 56 PHE HE1 H 3.463 2.704 11.876 1.00 . A A . 52 PHE HE1 1 1
7 7722 1 1 56 PHE HE2 H -0.345 0.742 11.480 1.00 . A A . 52 PHE HE2 1 1
7 7723 1 1 56 PHE HZ H 1.645 1.327 12.856 1.00 . A A . 52 PHE HZ 1 1
7 7724 1 1 56 PHE N N 1.416 4.883 6.082 1.00 . A A . 52 PHE N 1 1
7 7725 1 1 56 PHE O O 3.679 2.932 5.962 1.00 . A A . 52 PHE O 1 1
7 7726 1 1 57 ARG C C 6.097 2.532 7.846 1.00 . A A . 53 ARG C 1 1
7 7727 1 1 57 ARG CA C 5.901 3.971 7.348 1.00 . A A . 53 ARG CA 1 1
7 7728 1 1 57 ARG CB C 6.738 5.003 8.112 1.00 . A A . 53 ARG CB 1 1
7 7729 1 1 57 ARG CD C 9.115 5.782 8.646 1.00 . A A . 53 ARG CD 1 1
7 7730 1 1 57 ARG CG C 8.213 4.611 8.249 1.00 . A A . 53 ARG CG 1 1
7 7731 1 1 57 ARG CZ C 8.094 7.432 10.215 1.00 . A A . 53 ARG CZ 1 1
7 7732 1 1 57 ARG H H 4.265 5.093 8.155 1.00 . A A . 53 ARG H 1 1
7 7733 1 1 57 ARG HA H 6.189 4.001 6.296 1.00 . A A . 53 ARG HA 1 1
7 7734 1 1 57 ARG HB2 H 6.664 5.944 7.570 1.00 . A A . 53 ARG HB2 1 1
7 7735 1 1 57 ARG HB3 H 6.317 5.141 9.108 1.00 . A A . 53 ARG HB3 1 1
7 7736 1 1 57 ARG HD2 H 10.143 5.420 8.680 1.00 . A A . 53 ARG HD2 1 1
7 7737 1 1 57 ARG HD3 H 9.058 6.559 7.882 1.00 . A A . 53 ARG HD3 1 1
7 7738 1 1 57 ARG HE H 9.215 5.896 10.768 1.00 . A A . 53 ARG HE 1 1
7 7739 1 1 57 ARG HG2 H 8.302 3.805 8.973 1.00 . A A . 53 ARG HG2 1 1
7 7740 1 1 57 ARG HG3 H 8.570 4.236 7.300 1.00 . A A . 53 ARG HG3 1 1
7 7741 1 1 57 ARG HH11 H 7.459 7.880 8.335 1.00 . A A . 53 ARG HH11 1 1
7 7742 1 1 57 ARG HH12 H 6.977 8.954 9.635 1.00 . A A . 53 ARG HH12 1 1
7 7743 1 1 57 ARG HH21 H 8.517 7.391 12.161 1.00 . A A . 53 ARG HH21 1 1
7 7744 1 1 57 ARG HH22 H 7.495 8.727 11.600 1.00 . A A . 53 ARG HH22 1 1
7 7745 1 1 57 ARG N N 4.497 4.383 7.465 1.00 . A A . 53 ARG N 1 1
7 7746 1 1 57 ARG NE N 8.788 6.342 9.963 1.00 . A A . 53 ARG NE 1 1
7 7747 1 1 57 ARG NH1 N 7.464 8.127 9.315 1.00 . A A . 53 ARG NH1 1 1
7 7748 1 1 57 ARG NH2 N 8.015 7.876 11.428 1.00 . A A . 53 ARG NH2 1 1
7 7749 1 1 57 ARG O O 5.620 2.175 8.923 1.00 . A A . 53 ARG O 1 1
7 7750 1 1 58 MET C C 8.355 -0.290 7.260 1.00 . A A . 54 MET C 1 1
7 7751 1 1 58 MET CA C 6.922 0.255 7.309 1.00 . A A . 54 MET CA 1 1
7 7752 1 1 58 MET CB C 6.016 -0.500 6.317 1.00 . A A . 54 MET CB 1 1
7 7753 1 1 58 MET CE C 2.843 -0.632 8.967 1.00 . A A . 54 MET CE 1 1
7 7754 1 1 58 MET CG C 4.552 -0.483 6.777 1.00 . A A . 54 MET CG 1 1
7 7755 1 1 58 MET H H 7.216 2.096 6.229 1.00 . A A . 54 MET H 1 1
7 7756 1 1 58 MET HA H 6.570 0.031 8.316 1.00 . A A . 54 MET HA 1 1
7 7757 1 1 58 MET HB2 H 6.095 -0.048 5.327 1.00 . A A . 54 MET HB2 1 1
7 7758 1 1 58 MET HB3 H 6.335 -1.541 6.244 1.00 . A A . 54 MET HB3 1 1
7 7759 1 1 58 MET HE1 H 2.027 -0.550 8.251 1.00 . A A . 54 MET HE1 1 1
7 7760 1 1 58 MET HE2 H 2.493 -1.158 9.857 1.00 . A A . 54 MET HE2 1 1
7 7761 1 1 58 MET HE3 H 3.172 0.366 9.255 1.00 . A A . 54 MET HE3 1 1
7 7762 1 1 58 MET HG2 H 4.262 0.543 7.001 1.00 . A A . 54 MET HG2 1 1
7 7763 1 1 58 MET HG3 H 3.922 -0.836 5.960 1.00 . A A . 54 MET HG3 1 1
7 7764 1 1 58 MET N N 6.807 1.708 7.070 1.00 . A A . 54 MET N 1 1
7 7765 1 1 58 MET O O 8.624 -1.272 7.950 1.00 . A A . 54 MET O 1 1
7 7766 1 1 58 MET SD S 4.236 -1.527 8.231 1.00 . A A . 54 MET SD 1 1
7 7767 1 1 59 THR C C 11.196 -1.259 5.877 1.00 . A A . 55 THR C 1 1
7 7768 1 1 59 THR CA C 10.711 0.132 6.340 1.00 . A A . 55 THR CA 1 1
7 7769 1 1 59 THR CB C 11.502 0.733 7.516 1.00 . A A . 55 THR CB 1 1
7 7770 1 1 59 THR CG2 C 11.473 -0.094 8.790 1.00 . A A . 55 THR CG2 1 1
7 7771 1 1 59 THR H H 8.911 1.176 6.015 1.00 . A A . 55 THR H 1 1
7 7772 1 1 59 THR HA H 10.984 0.773 5.509 1.00 . A A . 55 THR HA 1 1
7 7773 1 1 59 THR HB H 11.067 1.706 7.747 1.00 . A A . 55 THR HB 1 1
7 7774 1 1 59 THR HG1 H 12.950 1.923 7.127 1.00 . A A . 55 THR HG1 1 1
7 7775 1 1 59 THR HG21 H 11.773 -1.118 8.579 1.00 . A A . 55 THR HG21 1 1
7 7776 1 1 59 THR HG22 H 10.467 -0.082 9.198 1.00 . A A . 55 THR HG22 1 1
7 7777 1 1 59 THR HG23 H 12.140 0.346 9.530 1.00 . A A . 55 THR HG23 1 1
7 7778 1 1 59 THR N N 9.255 0.358 6.508 1.00 . A A . 55 THR N 1 1
7 7779 1 1 59 THR O O 12.185 -1.330 5.143 1.00 . A A . 55 THR O 1 1
7 7780 1 1 59 THR OG1 O 12.854 0.952 7.178 1.00 . A A . 55 THR OG1 1 1
7 7781 1 1 60 ASP C C 10.246 -3.691 4.104 1.00 . A A . 56 ASP C 1 1
7 7782 1 1 60 ASP CA C 10.688 -3.682 5.584 1.00 . A A . 56 ASP CA 1 1
7 7783 1 1 60 ASP CB C 9.859 -4.742 6.339 1.00 . A A . 56 ASP CB 1 1
7 7784 1 1 60 ASP CG C 10.326 -5.070 7.760 1.00 . A A . 56 ASP CG 1 1
7 7785 1 1 60 ASP H H 9.712 -2.237 6.823 1.00 . A A . 56 ASP H 1 1
7 7786 1 1 60 ASP HA H 11.742 -3.959 5.636 1.00 . A A . 56 ASP HA 1 1
7 7787 1 1 60 ASP HB2 H 8.821 -4.410 6.363 1.00 . A A . 56 ASP HB2 1 1
7 7788 1 1 60 ASP HB3 H 9.884 -5.668 5.764 1.00 . A A . 56 ASP HB3 1 1
7 7789 1 1 60 ASP N N 10.489 -2.352 6.184 1.00 . A A . 56 ASP N 1 1
7 7790 1 1 60 ASP O O 9.047 -3.704 3.807 1.00 . A A . 56 ASP O 1 1
7 7791 1 1 60 ASP OD1 O 11.264 -5.887 7.925 1.00 . A A . 56 ASP OD1 1 1
7 7792 1 1 60 ASP OD2 O 9.703 -4.583 8.735 1.00 . A A . 56 ASP OD2 1 1
7 7793 1 1 61 GLN C C 10.142 -5.290 1.494 1.00 . A A . 57 GLN C 1 1
7 7794 1 1 61 GLN CA C 10.892 -3.965 1.736 1.00 . A A . 57 GLN CA 1 1
7 7795 1 1 61 GLN CB C 12.197 -3.854 0.930 1.00 . A A . 57 GLN CB 1 1
7 7796 1 1 61 GLN CD C 11.169 -2.998 -1.285 1.00 . A A . 57 GLN CD 1 1
7 7797 1 1 61 GLN CG C 12.052 -4.028 -0.590 1.00 . A A . 57 GLN CG 1 1
7 7798 1 1 61 GLN H H 12.167 -3.773 3.445 1.00 . A A . 57 GLN H 1 1
7 7799 1 1 61 GLN HA H 10.238 -3.161 1.416 1.00 . A A . 57 GLN HA 1 1
7 7800 1 1 61 GLN HB2 H 12.647 -2.879 1.123 1.00 . A A . 57 GLN HB2 1 1
7 7801 1 1 61 GLN HB3 H 12.884 -4.620 1.291 1.00 . A A . 57 GLN HB3 1 1
7 7802 1 1 61 GLN HE21 H 9.523 -4.083 -0.940 1.00 . A A . 57 GLN HE21 1 1
7 7803 1 1 61 GLN HE22 H 9.355 -2.698 -2.021 1.00 . A A . 57 GLN HE22 1 1
7 7804 1 1 61 GLN HG2 H 13.043 -3.991 -1.042 1.00 . A A . 57 GLN HG2 1 1
7 7805 1 1 61 GLN HG3 H 11.635 -5.011 -0.793 1.00 . A A . 57 GLN HG3 1 1
7 7806 1 1 61 GLN N N 11.191 -3.766 3.162 1.00 . A A . 57 GLN N 1 1
7 7807 1 1 61 GLN NE2 N 9.878 -3.224 -1.336 1.00 . A A . 57 GLN NE2 1 1
7 7808 1 1 61 GLN O O 9.267 -5.338 0.628 1.00 . A A . 57 GLN O 1 1
7 7809 1 1 61 GLN OE1 O 11.622 -1.994 -1.823 1.00 . A A . 57 GLN OE1 1 1
7 7810 1 1 62 GLU C C 8.126 -7.311 2.595 1.00 . A A . 58 GLU C 1 1
7 7811 1 1 62 GLU CA C 9.637 -7.563 2.457 1.00 . A A . 58 GLU CA 1 1
7 7812 1 1 62 GLU CB C 10.182 -8.290 3.709 1.00 . A A . 58 GLU CB 1 1
7 7813 1 1 62 GLU CD C 9.638 -10.799 3.348 1.00 . A A . 58 GLU CD 1 1
7 7814 1 1 62 GLU CG C 9.428 -9.541 4.195 1.00 . A A . 58 GLU CG 1 1
7 7815 1 1 62 GLU H H 11.170 -6.176 2.973 1.00 . A A . 58 GLU H 1 1
7 7816 1 1 62 GLU HA H 9.796 -8.189 1.579 1.00 . A A . 58 GLU HA 1 1
7 7817 1 1 62 GLU HB2 H 11.228 -8.550 3.545 1.00 . A A . 58 GLU HB2 1 1
7 7818 1 1 62 GLU HB3 H 10.162 -7.582 4.536 1.00 . A A . 58 GLU HB3 1 1
7 7819 1 1 62 GLU HG2 H 9.775 -9.764 5.206 1.00 . A A . 58 GLU HG2 1 1
7 7820 1 1 62 GLU HG3 H 8.361 -9.325 4.273 1.00 . A A . 58 GLU HG3 1 1
7 7821 1 1 62 GLU N N 10.398 -6.311 2.322 1.00 . A A . 58 GLU N 1 1
7 7822 1 1 62 GLU O O 7.328 -7.883 1.846 1.00 . A A . 58 GLU O 1 1
7 7823 1 1 62 GLU OE1 O 10.597 -10.883 2.543 1.00 . A A . 58 GLU OE1 1 1
7 7824 1 1 62 GLU OE2 O 8.853 -11.764 3.516 1.00 . A A . 58 GLU OE2 1 1
7 7825 1 1 63 ALA C C 5.747 -5.153 2.734 1.00 . A A . 59 ALA C 1 1
7 7826 1 1 63 ALA CA C 6.330 -6.108 3.781 1.00 . A A . 59 ALA CA 1 1
7 7827 1 1 63 ALA CB C 6.193 -5.517 5.183 1.00 . A A . 59 ALA CB 1 1
7 7828 1 1 63 ALA H H 8.438 -5.922 4.036 1.00 . A A . 59 ALA H 1 1
7 7829 1 1 63 ALA HA H 5.749 -7.031 3.750 1.00 . A A . 59 ALA HA 1 1
7 7830 1 1 63 ALA HB1 H 6.749 -4.582 5.251 1.00 . A A . 59 ALA HB1 1 1
7 7831 1 1 63 ALA HB2 H 5.139 -5.311 5.368 1.00 . A A . 59 ALA HB2 1 1
7 7832 1 1 63 ALA HB3 H 6.560 -6.225 5.926 1.00 . A A . 59 ALA HB3 1 1
7 7833 1 1 63 ALA N N 7.731 -6.429 3.522 1.00 . A A . 59 ALA N 1 1
7 7834 1 1 63 ALA O O 4.577 -5.272 2.386 1.00 . A A . 59 ALA O 1 1
7 7835 1 1 64 ILE C C 5.780 -4.151 -0.159 1.00 . A A . 60 ILE C 1 1
7 7836 1 1 64 ILE CA C 6.142 -3.340 1.099 1.00 . A A . 60 ILE CA 1 1
7 7837 1 1 64 ILE CB C 7.261 -2.305 0.847 1.00 . A A . 60 ILE CB 1 1
7 7838 1 1 64 ILE CD1 C 8.689 -0.509 2.026 1.00 . A A . 60 ILE CD1 1 1
7 7839 1 1 64 ILE CG1 C 7.399 -1.342 2.050 1.00 . A A . 60 ILE CG1 1 1
7 7840 1 1 64 ILE CG2 C 7.034 -1.500 -0.445 1.00 . A A . 60 ILE CG2 1 1
7 7841 1 1 64 ILE H H 7.497 -4.158 2.558 1.00 . A A . 60 ILE H 1 1
7 7842 1 1 64 ILE HA H 5.241 -2.805 1.403 1.00 . A A . 60 ILE HA 1 1
7 7843 1 1 64 ILE HB H 8.193 -2.855 0.752 1.00 . A A . 60 ILE HB 1 1
7 7844 1 1 64 ILE HD11 H 8.791 0.028 2.970 1.00 . A A . 60 ILE HD11 1 1
7 7845 1 1 64 ILE HD12 H 9.553 -1.162 1.897 1.00 . A A . 60 ILE HD12 1 1
7 7846 1 1 64 ILE HD13 H 8.664 0.217 1.214 1.00 . A A . 60 ILE HD13 1 1
7 7847 1 1 64 ILE HG12 H 6.539 -0.673 2.083 1.00 . A A . 60 ILE HG12 1 1
7 7848 1 1 64 ILE HG13 H 7.404 -1.917 2.974 1.00 . A A . 60 ILE HG13 1 1
7 7849 1 1 64 ILE HG21 H 7.868 -0.818 -0.607 1.00 . A A . 60 ILE HG21 1 1
7 7850 1 1 64 ILE HG22 H 6.991 -2.159 -1.313 1.00 . A A . 60 ILE HG22 1 1
7 7851 1 1 64 ILE HG23 H 6.105 -0.932 -0.379 1.00 . A A . 60 ILE HG23 1 1
7 7852 1 1 64 ILE N N 6.553 -4.238 2.191 1.00 . A A . 60 ILE N 1 1
7 7853 1 1 64 ILE O O 4.744 -3.899 -0.780 1.00 . A A . 60 ILE O 1 1
7 7854 1 1 65 GLN C C 5.185 -7.091 -1.335 1.00 . A A . 61 GLN C 1 1
7 7855 1 1 65 GLN CA C 6.265 -6.037 -1.651 1.00 . A A . 61 GLN CA 1 1
7 7856 1 1 65 GLN CB C 7.555 -6.580 -2.293 1.00 . A A . 61 GLN CB 1 1
7 7857 1 1 65 GLN CD C 7.720 -9.040 -1.634 1.00 . A A . 61 GLN CD 1 1
7 7858 1 1 65 GLN CG C 8.315 -7.645 -1.491 1.00 . A A . 61 GLN CG 1 1
7 7859 1 1 65 GLN H H 7.420 -5.342 0.024 1.00 . A A . 61 GLN H 1 1
7 7860 1 1 65 GLN HA H 5.822 -5.399 -2.418 1.00 . A A . 61 GLN HA 1 1
7 7861 1 1 65 GLN HB2 H 7.313 -6.983 -3.278 1.00 . A A . 61 GLN HB2 1 1
7 7862 1 1 65 GLN HB3 H 8.228 -5.737 -2.454 1.00 . A A . 61 GLN HB3 1 1
7 7863 1 1 65 GLN HE21 H 7.332 -9.201 0.352 1.00 . A A . 61 GLN HE21 1 1
7 7864 1 1 65 GLN HE22 H 6.913 -10.585 -0.678 1.00 . A A . 61 GLN HE22 1 1
7 7865 1 1 65 GLN HG2 H 9.346 -7.683 -1.846 1.00 . A A . 61 GLN HG2 1 1
7 7866 1 1 65 GLN HG3 H 8.342 -7.357 -0.444 1.00 . A A . 61 GLN HG3 1 1
7 7867 1 1 65 GLN N N 6.573 -5.171 -0.508 1.00 . A A . 61 GLN N 1 1
7 7868 1 1 65 GLN NE2 N 7.300 -9.655 -0.554 1.00 . A A . 61 GLN NE2 1 1
7 7869 1 1 65 GLN O O 4.454 -7.469 -2.248 1.00 . A A . 61 GLN O 1 1
7 7870 1 1 65 GLN OE1 O 7.599 -9.584 -2.728 1.00 . A A . 61 GLN OE1 1 1
7 7871 1 1 66 ASP C C 2.528 -7.487 0.268 1.00 . A A . 62 ASP C 1 1
7 7872 1 1 66 ASP CA C 3.838 -8.290 0.379 1.00 . A A . 62 ASP CA 1 1
7 7873 1 1 66 ASP CB C 4.061 -8.765 1.826 1.00 . A A . 62 ASP CB 1 1
7 7874 1 1 66 ASP CG C 2.942 -9.668 2.363 1.00 . A A . 62 ASP CG 1 1
7 7875 1 1 66 ASP H H 5.672 -7.211 0.635 1.00 . A A . 62 ASP H 1 1
7 7876 1 1 66 ASP HA H 3.744 -9.170 -0.260 1.00 . A A . 62 ASP HA 1 1
7 7877 1 1 66 ASP HB2 H 5.000 -9.317 1.873 1.00 . A A . 62 ASP HB2 1 1
7 7878 1 1 66 ASP HB3 H 4.150 -7.895 2.475 1.00 . A A . 62 ASP HB3 1 1
7 7879 1 1 66 ASP N N 4.999 -7.493 -0.068 1.00 . A A . 62 ASP N 1 1
7 7880 1 1 66 ASP O O 1.521 -8.012 -0.199 1.00 . A A . 62 ASP O 1 1
7 7881 1 1 66 ASP OD1 O 2.861 -10.843 1.931 1.00 . A A . 62 ASP OD1 1 1
7 7882 1 1 66 ASP OD2 O 2.200 -9.240 3.280 1.00 . A A . 62 ASP OD2 1 1
7 7883 1 1 67 LEU C C 1.114 -5.097 -1.074 1.00 . A A . 63 LEU C 1 1
7 7884 1 1 67 LEU CA C 1.452 -5.246 0.426 1.00 . A A . 63 LEU CA 1 1
7 7885 1 1 67 LEU CB C 1.860 -3.922 1.110 1.00 . A A . 63 LEU CB 1 1
7 7886 1 1 67 LEU CD1 C 1.388 -1.735 2.191 1.00 . A A . 63 LEU CD1 1 1
7 7887 1 1 67 LEU CD2 C 0.151 -2.251 0.127 1.00 . A A . 63 LEU CD2 1 1
7 7888 1 1 67 LEU CG C 0.765 -2.874 1.383 1.00 . A A . 63 LEU CG 1 1
7 7889 1 1 67 LEU H H 3.408 -5.843 1.037 1.00 . A A . 63 LEU H 1 1
7 7890 1 1 67 LEU HA H 0.587 -5.645 0.952 1.00 . A A . 63 LEU HA 1 1
7 7891 1 1 67 LEU HB2 H 2.279 -4.185 2.082 1.00 . A A . 63 LEU HB2 1 1
7 7892 1 1 67 LEU HB3 H 2.652 -3.451 0.532 1.00 . A A . 63 LEU HB3 1 1
7 7893 1 1 67 LEU HD11 H 1.785 -2.121 3.131 1.00 . A A . 63 LEU HD11 1 1
7 7894 1 1 67 LEU HD12 H 0.636 -0.981 2.414 1.00 . A A . 63 LEU HD12 1 1
7 7895 1 1 67 LEU HD13 H 2.197 -1.277 1.623 1.00 . A A . 63 LEU HD13 1 1
7 7896 1 1 67 LEU HD21 H -0.479 -2.976 -0.380 1.00 . A A . 63 LEU HD21 1 1
7 7897 1 1 67 LEU HD22 H 0.938 -1.909 -0.546 1.00 . A A . 63 LEU HD22 1 1
7 7898 1 1 67 LEU HD23 H -0.479 -1.404 0.400 1.00 . A A . 63 LEU HD23 1 1
7 7899 1 1 67 LEU HG H -0.024 -3.324 1.984 1.00 . A A . 63 LEU HG 1 1
7 7900 1 1 67 LEU N N 2.557 -6.193 0.607 1.00 . A A . 63 LEU N 1 1
7 7901 1 1 67 LEU O O -0.051 -5.188 -1.466 1.00 . A A . 63 LEU O 1 1
7 7902 1 1 68 TRP C C 1.348 -6.257 -3.915 1.00 . A A . 64 TRP C 1 1
7 7903 1 1 68 TRP CA C 1.976 -4.952 -3.394 1.00 . A A . 64 TRP CA 1 1
7 7904 1 1 68 TRP CB C 3.335 -4.666 -4.054 1.00 . A A . 64 TRP CB 1 1
7 7905 1 1 68 TRP CD1 C 3.615 -2.850 -5.791 1.00 . A A . 64 TRP CD1 1 1
7 7906 1 1 68 TRP CD2 C 3.049 -4.810 -6.729 1.00 . A A . 64 TRP CD2 1 1
7 7907 1 1 68 TRP CE2 C 3.222 -3.869 -7.791 1.00 . A A . 64 TRP CE2 1 1
7 7908 1 1 68 TRP CE3 C 2.692 -6.126 -7.108 1.00 . A A . 64 TRP CE3 1 1
7 7909 1 1 68 TRP CG C 3.312 -4.126 -5.457 1.00 . A A . 64 TRP CG 1 1
7 7910 1 1 68 TRP CH2 C 2.669 -5.519 -9.476 1.00 . A A . 64 TRP CH2 1 1
7 7911 1 1 68 TRP CZ2 C 3.038 -4.206 -9.140 1.00 . A A . 64 TRP CZ2 1 1
7 7912 1 1 68 TRP CZ3 C 2.507 -6.477 -8.461 1.00 . A A . 64 TRP CZ3 1 1
7 7913 1 1 68 TRP H H 3.069 -4.858 -1.544 1.00 . A A . 64 TRP H 1 1
7 7914 1 1 68 TRP HA H 1.298 -4.140 -3.657 1.00 . A A . 64 TRP HA 1 1
7 7915 1 1 68 TRP HB2 H 3.866 -3.935 -3.441 1.00 . A A . 64 TRP HB2 1 1
7 7916 1 1 68 TRP HB3 H 3.936 -5.575 -4.049 1.00 . A A . 64 TRP HB3 1 1
7 7917 1 1 68 TRP HD1 H 3.900 -2.076 -5.088 1.00 . A A . 64 TRP HD1 1 1
7 7918 1 1 68 TRP HE1 H 3.840 -1.831 -7.643 1.00 . A A . 64 TRP HE1 1 1
7 7919 1 1 68 TRP HE3 H 2.537 -6.871 -6.345 1.00 . A A . 64 TRP HE3 1 1
7 7920 1 1 68 TRP HH2 H 2.513 -5.792 -10.512 1.00 . A A . 64 TRP HH2 1 1
7 7921 1 1 68 TRP HZ2 H 3.172 -3.457 -9.908 1.00 . A A . 64 TRP HZ2 1 1
7 7922 1 1 68 TRP HZ3 H 2.228 -7.490 -8.720 1.00 . A A . 64 TRP HZ3 1 1
7 7923 1 1 68 TRP N N 2.137 -4.965 -1.931 1.00 . A A . 64 TRP N 1 1
7 7924 1 1 68 TRP NE1 N 3.574 -2.696 -7.161 1.00 . A A . 64 TRP NE1 1 1
7 7925 1 1 68 TRP O O 0.401 -6.211 -4.702 1.00 . A A . 64 TRP O 1 1
7 7926 1 1 69 GLN C C -0.267 -8.829 -3.264 1.00 . A A . 65 GLN C 1 1
7 7927 1 1 69 GLN CA C 1.176 -8.715 -3.787 1.00 . A A . 65 GLN CA 1 1
7 7928 1 1 69 GLN CB C 2.005 -9.910 -3.282 1.00 . A A . 65 GLN CB 1 1
7 7929 1 1 69 GLN CD C 3.735 -9.373 -5.150 1.00 . A A . 65 GLN CD 1 1
7 7930 1 1 69 GLN CG C 3.424 -10.111 -3.851 1.00 . A A . 65 GLN CG 1 1
7 7931 1 1 69 GLN H H 2.575 -7.424 -2.786 1.00 . A A . 65 GLN H 1 1
7 7932 1 1 69 GLN HA H 1.119 -8.780 -4.874 1.00 . A A . 65 GLN HA 1 1
7 7933 1 1 69 GLN HB2 H 2.076 -9.856 -2.194 1.00 . A A . 65 GLN HB2 1 1
7 7934 1 1 69 GLN HB3 H 1.441 -10.812 -3.519 1.00 . A A . 65 GLN HB3 1 1
7 7935 1 1 69 GLN HE21 H 4.771 -7.961 -4.173 1.00 . A A . 65 GLN HE21 1 1
7 7936 1 1 69 GLN HE22 H 4.726 -7.831 -5.942 1.00 . A A . 65 GLN HE22 1 1
7 7937 1 1 69 GLN HG2 H 4.153 -9.823 -3.094 1.00 . A A . 65 GLN HG2 1 1
7 7938 1 1 69 GLN HG3 H 3.573 -11.175 -4.027 1.00 . A A . 65 GLN HG3 1 1
7 7939 1 1 69 GLN N N 1.792 -7.427 -3.431 1.00 . A A . 65 GLN N 1 1
7 7940 1 1 69 GLN NE2 N 4.461 -8.281 -5.083 1.00 . A A . 65 GLN NE2 1 1
7 7941 1 1 69 GLN O O -1.112 -9.423 -3.936 1.00 . A A . 65 GLN O 1 1
7 7942 1 1 69 GLN OE1 O 3.310 -9.752 -6.236 1.00 . A A . 65 GLN OE1 1 1
7 7943 1 1 70 TRP C C -2.873 -7.321 -2.557 1.00 . A A . 66 TRP C 1 1
7 7944 1 1 70 TRP CA C -1.958 -8.104 -1.608 1.00 . A A . 66 TRP CA 1 1
7 7945 1 1 70 TRP CB C -1.954 -7.467 -0.208 1.00 . A A . 66 TRP CB 1 1
7 7946 1 1 70 TRP CD1 C -3.872 -8.036 1.349 1.00 . A A . 66 TRP CD1 1 1
7 7947 1 1 70 TRP CD2 C -2.200 -9.527 1.437 1.00 . A A . 66 TRP CD2 1 1
7 7948 1 1 70 TRP CE2 C -3.216 -9.990 2.326 1.00 . A A . 66 TRP CE2 1 1
7 7949 1 1 70 TRP CE3 C -1.027 -10.305 1.335 1.00 . A A . 66 TRP CE3 1 1
7 7950 1 1 70 TRP CG C -2.656 -8.287 0.820 1.00 . A A . 66 TRP CG 1 1
7 7951 1 1 70 TRP CH2 C -1.913 -11.944 2.914 1.00 . A A . 66 TRP CH2 1 1
7 7952 1 1 70 TRP CZ2 C -3.086 -11.181 3.051 1.00 . A A . 66 TRP CZ2 1 1
7 7953 1 1 70 TRP CZ3 C -0.887 -11.502 2.062 1.00 . A A . 66 TRP CZ3 1 1
7 7954 1 1 70 TRP H H 0.163 -7.816 -1.566 1.00 . A A . 66 TRP H 1 1
7 7955 1 1 70 TRP HA H -2.365 -9.113 -1.525 1.00 . A A . 66 TRP HA 1 1
7 7956 1 1 70 TRP HB2 H -0.931 -7.331 0.137 1.00 . A A . 66 TRP HB2 1 1
7 7957 1 1 70 TRP HB3 H -2.409 -6.476 -0.245 1.00 . A A . 66 TRP HB3 1 1
7 7958 1 1 70 TRP HD1 H -4.505 -7.193 1.097 1.00 . A A . 66 TRP HD1 1 1
7 7959 1 1 70 TRP HE1 H -5.063 -9.020 2.792 1.00 . A A . 66 TRP HE1 1 1
7 7960 1 1 70 TRP HE3 H -0.231 -9.980 0.675 1.00 . A A . 66 TRP HE3 1 1
7 7961 1 1 70 TRP HH2 H -1.799 -12.868 3.468 1.00 . A A . 66 TRP HH2 1 1
7 7962 1 1 70 TRP HZ2 H -3.878 -11.508 3.711 1.00 . A A . 66 TRP HZ2 1 1
7 7963 1 1 70 TRP HZ3 H 0.016 -12.092 1.957 1.00 . A A . 66 TRP HZ3 1 1
7 7964 1 1 70 TRP N N -0.590 -8.208 -2.126 1.00 . A A . 66 TRP N 1 1
7 7965 1 1 70 TRP NE1 N -4.196 -9.023 2.256 1.00 . A A . 66 TRP NE1 1 1
7 7966 1 1 70 TRP O O -3.992 -7.764 -2.823 1.00 . A A . 66 TRP O 1 1
7 7967 1 1 71 ARG C C -3.210 -6.133 -5.480 1.00 . A A . 67 ARG C 1 1
7 7968 1 1 71 ARG CA C -3.096 -5.400 -4.132 1.00 . A A . 67 ARG CA 1 1
7 7969 1 1 71 ARG CB C -2.400 -4.026 -4.218 1.00 . A A . 67 ARG CB 1 1
7 7970 1 1 71 ARG CD C -3.482 -2.979 -6.363 1.00 . A A . 67 ARG CD 1 1
7 7971 1 1 71 ARG CG C -3.222 -2.883 -4.852 1.00 . A A . 67 ARG CG 1 1
7 7972 1 1 71 ARG CZ C -2.105 -3.921 -8.237 1.00 . A A . 67 ARG CZ 1 1
7 7973 1 1 71 ARG H H -1.462 -5.904 -2.819 1.00 . A A . 67 ARG H 1 1
7 7974 1 1 71 ARG HA H -4.118 -5.245 -3.778 1.00 . A A . 67 ARG HA 1 1
7 7975 1 1 71 ARG HB2 H -2.173 -3.706 -3.198 1.00 . A A . 67 ARG HB2 1 1
7 7976 1 1 71 ARG HB3 H -1.444 -4.130 -4.733 1.00 . A A . 67 ARG HB3 1 1
7 7977 1 1 71 ARG HD2 H -4.223 -3.753 -6.551 1.00 . A A . 67 ARG HD2 1 1
7 7978 1 1 71 ARG HD3 H -3.906 -2.033 -6.705 1.00 . A A . 67 ARG HD3 1 1
7 7979 1 1 71 ARG HE H -1.372 -2.893 -6.731 1.00 . A A . 67 ARG HE 1 1
7 7980 1 1 71 ARG HG2 H -4.180 -2.810 -4.337 1.00 . A A . 67 ARG HG2 1 1
7 7981 1 1 71 ARG HG3 H -2.683 -1.952 -4.669 1.00 . A A . 67 ARG HG3 1 1
7 7982 1 1 71 ARG HH11 H -4.060 -4.163 -8.640 1.00 . A A . 67 ARG HH11 1 1
7 7983 1 1 71 ARG HH12 H -2.953 -4.840 -9.810 1.00 . A A . 67 ARG HH12 1 1
7 7984 1 1 71 ARG HH21 H -0.123 -3.746 -8.173 1.00 . A A . 67 ARG HH21 1 1
7 7985 1 1 71 ARG HH22 H -0.771 -4.587 -9.583 1.00 . A A . 67 ARG HH22 1 1
7 7986 1 1 71 ARG N N -2.382 -6.211 -3.126 1.00 . A A . 67 ARG N 1 1
7 7987 1 1 71 ARG NE N -2.243 -3.250 -7.111 1.00 . A A . 67 ARG NE 1 1
7 7988 1 1 71 ARG NH1 N -3.107 -4.391 -8.919 1.00 . A A . 67 ARG NH1 1 1
7 7989 1 1 71 ARG NH2 N -0.907 -4.126 -8.687 1.00 . A A . 67 ARG NH2 1 1
7 7990 1 1 71 ARG O O -4.264 -6.102 -6.112 1.00 . A A . 67 ARG O 1 1
7 7991 1 1 72 LYS C C -3.217 -8.973 -6.829 1.00 . A A . 68 LYS C 1 1
7 7992 1 1 72 LYS CA C -2.241 -7.802 -7.049 1.00 . A A . 68 LYS CA 1 1
7 7993 1 1 72 LYS CB C -0.817 -8.287 -7.386 1.00 . A A . 68 LYS CB 1 1
7 7994 1 1 72 LYS CD C -1.019 -8.344 -9.947 1.00 . A A . 68 LYS CD 1 1
7 7995 1 1 72 LYS CE C -1.051 -9.223 -11.204 1.00 . A A . 68 LYS CE 1 1
7 7996 1 1 72 LYS CG C -0.710 -9.137 -8.667 1.00 . A A . 68 LYS CG 1 1
7 7997 1 1 72 LYS H H -1.310 -6.807 -5.369 1.00 . A A . 68 LYS H 1 1
7 7998 1 1 72 LYS HA H -2.631 -7.237 -7.895 1.00 . A A . 68 LYS HA 1 1
7 7999 1 1 72 LYS HB2 H -0.161 -7.421 -7.488 1.00 . A A . 68 LYS HB2 1 1
7 8000 1 1 72 LYS HB3 H -0.448 -8.888 -6.554 1.00 . A A . 68 LYS HB3 1 1
7 8001 1 1 72 LYS HD2 H -1.974 -7.826 -9.863 1.00 . A A . 68 LYS HD2 1 1
7 8002 1 1 72 LYS HD3 H -0.235 -7.597 -10.074 1.00 . A A . 68 LYS HD3 1 1
7 8003 1 1 72 LYS HE2 H -1.003 -8.569 -12.080 1.00 . A A . 68 LYS HE2 1 1
7 8004 1 1 72 LYS HE3 H -0.162 -9.860 -11.225 1.00 . A A . 68 LYS HE3 1 1
7 8005 1 1 72 LYS HG2 H 0.308 -9.521 -8.740 1.00 . A A . 68 LYS HG2 1 1
7 8006 1 1 72 LYS HG3 H -1.375 -9.992 -8.589 1.00 . A A . 68 LYS HG3 1 1
7 8007 1 1 72 LYS HZ1 H -2.282 -10.570 -12.163 1.00 . A A . 68 LYS HZ1 1 1
7 8008 1 1 72 LYS HZ2 H -3.122 -9.479 -11.247 1.00 . A A . 68 LYS HZ2 1 1
7 8009 1 1 72 LYS HZ3 H -2.311 -10.742 -10.542 1.00 . A A . 68 LYS HZ3 1 1
7 8010 1 1 72 LYS N N -2.179 -6.883 -5.889 1.00 . A A . 68 LYS N 1 1
7 8011 1 1 72 LYS NZ N -2.279 -10.050 -11.289 1.00 . A A . 68 LYS NZ 1 1
7 8012 1 1 72 LYS O O -3.782 -9.500 -7.786 1.00 . A A . 68 LYS O 1 1
7 8013 1 1 73 SER C C -5.883 -9.864 -5.050 1.00 . A A . 69 SER C 1 1
7 8014 1 1 73 SER CA C -4.437 -10.395 -5.183 1.00 . A A . 69 SER CA 1 1
7 8015 1 1 73 SER CB C -3.953 -11.138 -3.924 1.00 . A A . 69 SER CB 1 1
7 8016 1 1 73 SER H H -2.956 -8.893 -4.842 1.00 . A A . 69 SER H 1 1
7 8017 1 1 73 SER HA H -4.457 -11.138 -5.979 1.00 . A A . 69 SER HA 1 1
7 8018 1 1 73 SER HB2 H -3.982 -10.465 -3.067 1.00 . A A . 69 SER HB2 1 1
7 8019 1 1 73 SER HB3 H -4.621 -11.979 -3.730 1.00 . A A . 69 SER HB3 1 1
7 8020 1 1 73 SER HG H -2.040 -10.850 -3.982 1.00 . A A . 69 SER HG 1 1
7 8021 1 1 73 SER N N -3.482 -9.346 -5.577 1.00 . A A . 69 SER N 1 1
7 8022 1 1 73 SER O O -6.580 -10.169 -4.075 1.00 . A A . 69 SER O 1 1
7 8023 1 1 73 SER OG O -2.628 -11.626 -4.089 1.00 . A A . 69 SER OG 1 1
7 8024 1 1 74 LEU C C -8.256 -8.661 -7.515 1.00 . A A . 70 LEU C 1 1
7 8025 1 1 74 LEU CA C -7.679 -8.439 -6.112 1.00 . A A . 70 LEU CA 1 1
7 8026 1 1 74 LEU CB C -7.632 -6.924 -5.772 1.00 . A A . 70 LEU CB 1 1
7 8027 1 1 74 LEU CD1 C -6.982 -4.977 -4.366 1.00 . A A . 70 LEU CD1 1 1
7 8028 1 1 74 LEU CD2 C -7.942 -6.946 -3.238 1.00 . A A . 70 LEU CD2 1 1
7 8029 1 1 74 LEU CG C -7.067 -6.501 -4.407 1.00 . A A . 70 LEU CG 1 1
7 8030 1 1 74 LEU H H -5.691 -8.841 -6.770 1.00 . A A . 70 LEU H 1 1
7 8031 1 1 74 LEU HA H -8.360 -8.934 -5.420 1.00 . A A . 70 LEU HA 1 1
7 8032 1 1 74 LEU HB2 H -7.035 -6.425 -6.534 1.00 . A A . 70 LEU HB2 1 1
7 8033 1 1 74 LEU HB3 H -8.645 -6.527 -5.855 1.00 . A A . 70 LEU HB3 1 1
7 8034 1 1 74 LEU HD11 H -6.346 -4.620 -5.175 1.00 . A A . 70 LEU HD11 1 1
7 8035 1 1 74 LEU HD12 H -6.549 -4.659 -3.420 1.00 . A A . 70 LEU HD12 1 1
7 8036 1 1 74 LEU HD13 H -7.975 -4.541 -4.471 1.00 . A A . 70 LEU HD13 1 1
7 8037 1 1 74 LEU HD21 H -8.921 -6.470 -3.295 1.00 . A A . 70 LEU HD21 1 1
7 8038 1 1 74 LEU HD22 H -7.450 -6.660 -2.307 1.00 . A A . 70 LEU HD22 1 1
7 8039 1 1 74 LEU HD23 H -8.067 -8.025 -3.261 1.00 . A A . 70 LEU HD23 1 1
7 8040 1 1 74 LEU HG H -6.069 -6.913 -4.279 1.00 . A A . 70 LEU HG 1 1
7 8041 1 1 74 LEU N N -6.328 -9.034 -6.008 1.00 . A A . 70 LEU N 1 1
7 8042 1 1 74 LEU O O -7.686 -8.087 -8.472 1.00 . A A . 70 LEU O 1 1
7 8043 1 1 74 LEU OXT O -9.237 -9.422 -7.671 1.00 . A A . 70 LEU OXT 1 1
8 8044 1 1 5 GLN C C -34.362 -2.987 32.358 1.00 . A A . 1 GLN C 1 1
8 8045 1 1 5 GLN CA C -34.325 -1.715 33.205 1.00 . A A . 1 GLN CA 1 1
8 8046 1 1 5 GLN CB C -33.528 -1.864 34.520 1.00 . A A . 1 GLN CB 1 1
8 8047 1 1 5 GLN CD C -33.235 -2.908 36.819 1.00 . A A . 1 GLN CD 1 1
8 8048 1 1 5 GLN CG C -34.071 -2.879 35.544 1.00 . A A . 1 GLN CG 1 1
8 8049 1 1 5 GLN H H -36.223 -1.835 34.026 1.00 . A A . 1 GLN H 1 1
8 8050 1 1 5 GLN HA H -33.802 -0.968 32.608 1.00 . A A . 1 GLN HA 1 1
8 8051 1 1 5 GLN HB2 H -32.506 -2.142 34.272 1.00 . A A . 1 GLN HB2 1 1
8 8052 1 1 5 GLN HB3 H -33.486 -0.883 34.994 1.00 . A A . 1 GLN HB3 1 1
8 8053 1 1 5 GLN HE21 H -34.026 -1.170 37.477 1.00 . A A . 1 GLN HE21 1 1
8 8054 1 1 5 GLN HE22 H -32.808 -1.901 38.511 1.00 . A A . 1 GLN HE22 1 1
8 8055 1 1 5 GLN HG2 H -35.094 -2.619 35.808 1.00 . A A . 1 GLN HG2 1 1
8 8056 1 1 5 GLN HG3 H -34.062 -3.880 35.116 1.00 . A A . 1 GLN HG3 1 1
8 8057 1 1 5 GLN N N -35.696 -1.212 33.427 1.00 . A A . 1 GLN N 1 1
8 8058 1 1 5 GLN NE2 N -33.385 -1.930 37.678 1.00 . A A . 1 GLN NE2 1 1
8 8059 1 1 5 GLN O O -34.981 -3.980 32.753 1.00 . A A . 1 GLN O 1 1
8 8060 1 1 5 GLN OE1 O -32.437 -3.806 37.061 1.00 . A A . 1 GLN OE1 1 1
8 8061 1 1 6 GLU C C -32.291 -4.421 29.707 1.00 . A A . 2 GLU C 1 1
8 8062 1 1 6 GLU CA C -33.710 -4.061 30.199 1.00 . A A . 2 GLU CA 1 1
8 8063 1 1 6 GLU CB C -34.606 -3.755 28.977 1.00 . A A . 2 GLU CB 1 1
8 8064 1 1 6 GLU CD C -36.324 -1.963 29.587 1.00 . A A . 2 GLU CD 1 1
8 8065 1 1 6 GLU CG C -36.082 -3.445 29.277 1.00 . A A . 2 GLU CG 1 1
8 8066 1 1 6 GLU H H -33.236 -2.105 30.931 1.00 . A A . 2 GLU H 1 1
8 8067 1 1 6 GLU HA H -34.101 -4.963 30.671 1.00 . A A . 2 GLU HA 1 1
8 8068 1 1 6 GLU HB2 H -34.175 -2.939 28.398 1.00 . A A . 2 GLU HB2 1 1
8 8069 1 1 6 GLU HB3 H -34.593 -4.640 28.337 1.00 . A A . 2 GLU HB3 1 1
8 8070 1 1 6 GLU HG2 H -36.672 -3.707 28.397 1.00 . A A . 2 GLU HG2 1 1
8 8071 1 1 6 GLU HG3 H -36.427 -4.071 30.102 1.00 . A A . 2 GLU HG3 1 1
8 8072 1 1 6 GLU N N -33.743 -2.954 31.175 1.00 . A A . 2 GLU N 1 1
8 8073 1 1 6 GLU O O -32.126 -5.442 29.036 1.00 . A A . 2 GLU O 1 1
8 8074 1 1 6 GLU OE1 O -36.228 -1.112 28.670 1.00 . A A . 2 GLU OE1 1 1
8 8075 1 1 6 GLU OE2 O -36.616 -1.619 30.759 1.00 . A A . 2 GLU OE2 1 1
8 8076 1 1 7 SER C C -29.722 -3.464 28.001 1.00 . A A . 3 SER C 1 1
8 8077 1 1 7 SER CA C -29.884 -3.703 29.518 1.00 . A A . 3 SER CA 1 1
8 8078 1 1 7 SER CB C -29.194 -4.994 29.980 1.00 . A A . 3 SER CB 1 1
8 8079 1 1 7 SER H H -31.477 -2.832 30.638 1.00 . A A . 3 SER H 1 1
8 8080 1 1 7 SER HA H -29.336 -2.885 29.984 1.00 . A A . 3 SER HA 1 1
8 8081 1 1 7 SER HB2 H -29.690 -5.860 29.541 1.00 . A A . 3 SER HB2 1 1
8 8082 1 1 7 SER HB3 H -28.153 -4.995 29.656 1.00 . A A . 3 SER HB3 1 1
8 8083 1 1 7 SER HG H -30.104 -4.768 31.704 1.00 . A A . 3 SER HG 1 1
8 8084 1 1 7 SER N N -31.266 -3.626 30.039 1.00 . A A . 3 SER N 1 1
8 8085 1 1 7 SER O O -28.729 -3.887 27.409 1.00 . A A . 3 SER O 1 1
8 8086 1 1 7 SER OG O -29.234 -5.085 31.392 1.00 . A A . 3 SER OG 1 1
8 8087 1 1 8 PHE C C -29.918 -1.257 25.495 1.00 . A A . 4 PHE C 1 1
8 8088 1 1 8 PHE CA C -30.712 -2.518 25.909 1.00 . A A . 4 PHE CA 1 1
8 8089 1 1 8 PHE CB C -32.186 -2.436 25.488 1.00 . A A . 4 PHE CB 1 1
8 8090 1 1 8 PHE CD1 C -32.145 -2.966 23.009 1.00 . A A . 4 PHE CD1 1 1
8 8091 1 1 8 PHE CD2 C -32.880 -0.755 23.723 1.00 . A A . 4 PHE CD2 1 1
8 8092 1 1 8 PHE CE1 C -32.328 -2.590 21.666 1.00 . A A . 4 PHE CE1 1 1
8 8093 1 1 8 PHE CE2 C -33.077 -0.385 22.381 1.00 . A A . 4 PHE CE2 1 1
8 8094 1 1 8 PHE CG C -32.414 -2.046 24.040 1.00 . A A . 4 PHE CG 1 1
8 8095 1 1 8 PHE CZ C -32.792 -1.299 21.353 1.00 . A A . 4 PHE CZ 1 1
8 8096 1 1 8 PHE H H -31.417 -2.376 27.917 1.00 . A A . 4 PHE H 1 1
8 8097 1 1 8 PHE HA H -30.270 -3.372 25.393 1.00 . A A . 4 PHE HA 1 1
8 8098 1 1 8 PHE HB2 H -32.657 -3.404 25.664 1.00 . A A . 4 PHE HB2 1 1
8 8099 1 1 8 PHE HB3 H -32.689 -1.711 26.128 1.00 . A A . 4 PHE HB3 1 1
8 8100 1 1 8 PHE HD1 H -31.794 -3.962 23.245 1.00 . A A . 4 PHE HD1 1 1
8 8101 1 1 8 PHE HD2 H -33.081 -0.040 24.510 1.00 . A A . 4 PHE HD2 1 1
8 8102 1 1 8 PHE HE1 H -32.108 -3.296 20.877 1.00 . A A . 4 PHE HE1 1 1
8 8103 1 1 8 PHE HE2 H -33.436 0.606 22.140 1.00 . A A . 4 PHE HE2 1 1
8 8104 1 1 8 PHE HZ H -32.922 -1.003 20.321 1.00 . A A . 4 PHE HZ 1 1
8 8105 1 1 8 PHE N N -30.672 -2.781 27.356 1.00 . A A . 4 PHE N 1 1
8 8106 1 1 8 PHE O O -29.994 -0.226 26.174 1.00 . A A . 4 PHE O 1 1
8 8107 1 1 9 LYS C C -27.007 -0.121 24.837 1.00 . A A . 5 LYS C 1 1
8 8108 1 1 9 LYS CA C -28.166 -0.389 23.858 1.00 . A A . 5 LYS CA 1 1
8 8109 1 1 9 LYS CB C -28.822 0.874 23.256 1.00 . A A . 5 LYS CB 1 1
8 8110 1 1 9 LYS CD C -30.067 1.740 21.154 1.00 . A A . 5 LYS CD 1 1
8 8111 1 1 9 LYS CE C -28.955 2.616 20.555 1.00 . A A . 5 LYS CE 1 1
8 8112 1 1 9 LYS CG C -29.504 0.532 21.918 1.00 . A A . 5 LYS CG 1 1
8 8113 1 1 9 LYS H H -29.244 -2.219 23.867 1.00 . A A . 5 LYS H 1 1
8 8114 1 1 9 LYS HA H -27.669 -0.884 23.027 1.00 . A A . 5 LYS HA 1 1
8 8115 1 1 9 LYS HB2 H -29.556 1.285 23.949 1.00 . A A . 5 LYS HB2 1 1
8 8116 1 1 9 LYS HB3 H -28.060 1.633 23.074 1.00 . A A . 5 LYS HB3 1 1
8 8117 1 1 9 LYS HD2 H -30.688 1.356 20.343 1.00 . A A . 5 LYS HD2 1 1
8 8118 1 1 9 LYS HD3 H -30.696 2.336 21.817 1.00 . A A . 5 LYS HD3 1 1
8 8119 1 1 9 LYS HE2 H -28.452 3.154 21.364 1.00 . A A . 5 LYS HE2 1 1
8 8120 1 1 9 LYS HE3 H -28.222 1.965 20.069 1.00 . A A . 5 LYS HE3 1 1
8 8121 1 1 9 LYS HG2 H -28.793 0.020 21.270 1.00 . A A . 5 LYS HG2 1 1
8 8122 1 1 9 LYS HG3 H -30.321 -0.158 22.119 1.00 . A A . 5 LYS HG3 1 1
8 8123 1 1 9 LYS HZ1 H -30.143 4.226 19.992 1.00 . A A . 5 LYS HZ1 1 1
8 8124 1 1 9 LYS HZ2 H -29.988 3.090 18.817 1.00 . A A . 5 LYS HZ2 1 1
8 8125 1 1 9 LYS HZ3 H -28.753 4.115 19.111 1.00 . A A . 5 LYS HZ3 1 1
8 8126 1 1 9 LYS N N -29.193 -1.339 24.362 1.00 . A A . 5 LYS N 1 1
8 8127 1 1 9 LYS NZ N -29.492 3.577 19.561 1.00 . A A . 5 LYS NZ 1 1
8 8128 1 1 9 LYS O O -27.020 -0.618 25.962 1.00 . A A . 5 LYS O 1 1
8 8129 1 1 10 LYS C C -24.010 -0.108 25.920 1.00 . A A . 6 LYS C 1 1
8 8130 1 1 10 LYS CA C -24.770 1.007 25.168 1.00 . A A . 6 LYS CA 1 1
8 8131 1 1 10 LYS CB C -25.129 2.178 26.106 1.00 . A A . 6 LYS CB 1 1
8 8132 1 1 10 LYS CD C -26.047 4.473 26.434 1.00 . A A . 6 LYS CD 1 1
8 8133 1 1 10 LYS CE C -26.650 5.707 25.769 1.00 . A A . 6 LYS CE 1 1
8 8134 1 1 10 LYS CG C -25.625 3.438 25.385 1.00 . A A . 6 LYS CG 1 1
8 8135 1 1 10 LYS H H -26.004 0.874 23.413 1.00 . A A . 6 LYS H 1 1
8 8136 1 1 10 LYS HA H -24.041 1.392 24.455 1.00 . A A . 6 LYS HA 1 1
8 8137 1 1 10 LYS HB2 H -25.886 1.840 26.814 1.00 . A A . 6 LYS HB2 1 1
8 8138 1 1 10 LYS HB3 H -24.244 2.467 26.675 1.00 . A A . 6 LYS HB3 1 1
8 8139 1 1 10 LYS HD2 H -26.789 4.025 27.098 1.00 . A A . 6 LYS HD2 1 1
8 8140 1 1 10 LYS HD3 H -25.178 4.769 27.024 1.00 . A A . 6 LYS HD3 1 1
8 8141 1 1 10 LYS HE2 H -25.862 6.234 25.223 1.00 . A A . 6 LYS HE2 1 1
8 8142 1 1 10 LYS HE3 H -27.413 5.390 25.052 1.00 . A A . 6 LYS HE3 1 1
8 8143 1 1 10 LYS HG2 H -24.822 3.844 24.768 1.00 . A A . 6 LYS HG2 1 1
8 8144 1 1 10 LYS HG3 H -26.475 3.195 24.749 1.00 . A A . 6 LYS HG3 1 1
8 8145 1 1 10 LYS HZ1 H -27.556 7.472 26.344 1.00 . A A . 6 LYS HZ1 1 1
8 8146 1 1 10 LYS HZ2 H -26.585 6.832 27.502 1.00 . A A . 6 LYS HZ2 1 1
8 8147 1 1 10 LYS HZ3 H -28.061 6.173 27.225 1.00 . A A . 6 LYS HZ3 1 1
8 8148 1 1 10 LYS N N -25.960 0.586 24.385 1.00 . A A . 6 LYS N 1 1
8 8149 1 1 10 LYS NZ N -27.255 6.603 26.776 1.00 . A A . 6 LYS NZ 1 1
8 8150 1 1 10 LYS O O -23.405 0.157 26.962 1.00 . A A . 6 LYS O 1 1
8 8151 1 1 11 GLN C C -22.470 -3.305 25.019 1.00 . A A . 7 GLN C 1 1
8 8152 1 1 11 GLN CA C -23.222 -2.441 26.041 1.00 . A A . 7 GLN CA 1 1
8 8153 1 1 11 GLN CB C -24.103 -3.332 26.936 1.00 . A A . 7 GLN CB 1 1
8 8154 1 1 11 GLN CD C -25.588 -3.462 29.035 1.00 . A A . 7 GLN CD 1 1
8 8155 1 1 11 GLN CG C -24.856 -2.567 28.039 1.00 . A A . 7 GLN CG 1 1
8 8156 1 1 11 GLN H H -24.535 -1.530 24.578 1.00 . A A . 7 GLN H 1 1
8 8157 1 1 11 GLN HA H -22.451 -2.009 26.680 1.00 . A A . 7 GLN HA 1 1
8 8158 1 1 11 GLN HB2 H -24.817 -3.872 26.317 1.00 . A A . 7 GLN HB2 1 1
8 8159 1 1 11 GLN HB3 H -23.453 -4.063 27.414 1.00 . A A . 7 GLN HB3 1 1
8 8160 1 1 11 GLN HE21 H -26.468 -1.865 29.905 1.00 . A A . 7 GLN HE21 1 1
8 8161 1 1 11 GLN HE22 H -26.566 -3.396 30.780 1.00 . A A . 7 GLN HE22 1 1
8 8162 1 1 11 GLN HG2 H -24.144 -1.961 28.599 1.00 . A A . 7 GLN HG2 1 1
8 8163 1 1 11 GLN HG3 H -25.586 -1.899 27.591 1.00 . A A . 7 GLN HG3 1 1
8 8164 1 1 11 GLN N N -24.010 -1.351 25.427 1.00 . A A . 7 GLN N 1 1
8 8165 1 1 11 GLN NE2 N -26.317 -2.868 29.950 1.00 . A A . 7 GLN NE2 1 1
8 8166 1 1 11 GLN O O -21.326 -3.683 25.283 1.00 . A A . 7 GLN O 1 1
8 8167 1 1 11 GLN OE1 O -25.504 -4.688 29.017 1.00 . A A . 7 GLN OE1 1 1
8 8168 1 1 12 GLU C C -22.344 -5.874 23.087 1.00 . A A . 8 GLU C 1 1
8 8169 1 1 12 GLU CA C -22.591 -4.385 22.739 1.00 . A A . 8 GLU CA 1 1
8 8170 1 1 12 GLU CB C -21.419 -3.695 22.003 1.00 . A A . 8 GLU CB 1 1
8 8171 1 1 12 GLU CD C -20.761 -1.548 20.714 1.00 . A A . 8 GLU CD 1 1
8 8172 1 1 12 GLU CG C -21.695 -2.198 21.743 1.00 . A A . 8 GLU CG 1 1
8 8173 1 1 12 GLU H H -24.008 -3.163 23.729 1.00 . A A . 8 GLU H 1 1
8 8174 1 1 12 GLU HA H -23.409 -4.396 22.022 1.00 . A A . 8 GLU HA 1 1
8 8175 1 1 12 GLU HB2 H -20.505 -3.791 22.589 1.00 . A A . 8 GLU HB2 1 1
8 8176 1 1 12 GLU HB3 H -21.275 -4.202 21.049 1.00 . A A . 8 GLU HB3 1 1
8 8177 1 1 12 GLU HG2 H -22.718 -2.087 21.382 1.00 . A A . 8 GLU HG2 1 1
8 8178 1 1 12 GLU HG3 H -21.620 -1.652 22.686 1.00 . A A . 8 GLU HG3 1 1
8 8179 1 1 12 GLU N N -23.085 -3.566 23.861 1.00 . A A . 8 GLU N 1 1
8 8180 1 1 12 GLU O O -21.965 -6.219 24.212 1.00 . A A . 8 GLU O 1 1
8 8181 1 1 12 GLU OE1 O -20.855 -1.887 19.508 1.00 . A A . 8 GLU OE1 1 1
8 8182 1 1 12 GLU OE2 O -20.030 -0.589 21.067 1.00 . A A . 8 GLU OE2 1 1
8 8183 1 1 13 LYS C C -21.318 -8.944 21.790 1.00 . A A . 9 LYS C 1 1
8 8184 1 1 13 LYS CA C -22.567 -8.259 22.363 1.00 . A A . 9 LYS CA 1 1
8 8185 1 1 13 LYS CB C -23.838 -8.913 21.791 1.00 . A A . 9 LYS CB 1 1
8 8186 1 1 13 LYS CD C -26.337 -9.230 21.868 1.00 . A A . 9 LYS CD 1 1
8 8187 1 1 13 LYS CE C -27.632 -8.947 22.636 1.00 . A A . 9 LYS CE 1 1
8 8188 1 1 13 LYS CG C -25.141 -8.497 22.494 1.00 . A A . 9 LYS CG 1 1
8 8189 1 1 13 LYS H H -22.897 -6.466 21.228 1.00 . A A . 9 LYS H 1 1
8 8190 1 1 13 LYS HA H -22.547 -8.467 23.433 1.00 . A A . 9 LYS HA 1 1
8 8191 1 1 13 LYS HB2 H -23.915 -8.679 20.729 1.00 . A A . 9 LYS HB2 1 1
8 8192 1 1 13 LYS HB3 H -23.734 -9.996 21.889 1.00 . A A . 9 LYS HB3 1 1
8 8193 1 1 13 LYS HD2 H -26.447 -8.904 20.832 1.00 . A A . 9 LYS HD2 1 1
8 8194 1 1 13 LYS HD3 H -26.149 -10.304 21.879 1.00 . A A . 9 LYS HD3 1 1
8 8195 1 1 13 LYS HE2 H -27.538 -9.347 23.650 1.00 . A A . 9 LYS HE2 1 1
8 8196 1 1 13 LYS HE3 H -27.771 -7.865 22.715 1.00 . A A . 9 LYS HE3 1 1
8 8197 1 1 13 LYS HG2 H -25.075 -8.752 23.551 1.00 . A A . 9 LYS HG2 1 1
8 8198 1 1 13 LYS HG3 H -25.289 -7.421 22.395 1.00 . A A . 9 LYS HG3 1 1
8 8199 1 1 13 LYS HZ1 H -28.955 -9.123 21.054 1.00 . A A . 9 LYS HZ1 1 1
8 8200 1 1 13 LYS HZ2 H -29.642 -9.414 22.535 1.00 . A A . 9 LYS HZ2 1 1
8 8201 1 1 13 LYS HZ3 H -28.691 -10.551 21.817 1.00 . A A . 9 LYS HZ3 1 1
8 8202 1 1 13 LYS N N -22.602 -6.793 22.144 1.00 . A A . 9 LYS N 1 1
8 8203 1 1 13 LYS NZ N -28.809 -9.551 21.966 1.00 . A A . 9 LYS NZ 1 1
8 8204 1 1 13 LYS O O -20.898 -9.972 22.323 1.00 . A A . 9 LYS O 1 1
8 8205 1 1 14 THR C C -18.837 -7.761 19.225 1.00 . A A . 10 THR C 1 1
8 8206 1 1 14 THR CA C -19.441 -8.836 20.152 1.00 . A A . 10 THR CA 1 1
8 8207 1 1 14 THR CB C -19.615 -10.166 19.382 1.00 . A A . 10 THR CB 1 1
8 8208 1 1 14 THR CG2 C -20.746 -10.164 18.351 1.00 . A A . 10 THR CG2 1 1
8 8209 1 1 14 THR H H -21.170 -7.583 20.316 1.00 . A A . 10 THR H 1 1
8 8210 1 1 14 THR HA H -18.756 -9.020 20.977 1.00 . A A . 10 THR HA 1 1
8 8211 1 1 14 THR HB H -19.828 -10.951 20.107 1.00 . A A . 10 THR HB 1 1
8 8212 1 1 14 THR HG1 H -18.610 -11.429 18.339 1.00 . A A . 10 THR HG1 1 1
8 8213 1 1 14 THR HG21 H -20.755 -11.113 17.820 1.00 . A A . 10 THR HG21 1 1
8 8214 1 1 14 THR HG22 H -20.620 -9.355 17.633 1.00 . A A . 10 THR HG22 1 1
8 8215 1 1 14 THR HG23 H -21.704 -10.050 18.855 1.00 . A A . 10 THR HG23 1 1
8 8216 1 1 14 THR N N -20.730 -8.396 20.724 1.00 . A A . 10 THR N 1 1
8 8217 1 1 14 THR O O -19.579 -7.153 18.440 1.00 . A A . 10 THR O 1 1
8 8218 1 1 14 THR OG1 O -18.443 -10.532 18.688 1.00 . A A . 10 THR OG1 1 1
8 8219 1 1 15 PRO C C -16.643 -7.325 16.925 1.00 . A A . 11 PRO C 1 1
8 8220 1 1 15 PRO CA C -16.840 -6.646 18.287 1.00 . A A . 11 PRO CA 1 1
8 8221 1 1 15 PRO CB C -15.508 -6.286 18.948 1.00 . A A . 11 PRO CB 1 1
8 8222 1 1 15 PRO CD C -16.539 -8.065 20.190 1.00 . A A . 11 PRO CD 1 1
8 8223 1 1 15 PRO CG C -15.171 -7.549 19.738 1.00 . A A . 11 PRO CG 1 1
8 8224 1 1 15 PRO HA H -17.426 -5.737 18.152 1.00 . A A . 11 PRO HA 1 1
8 8225 1 1 15 PRO HB2 H -14.733 -6.044 18.220 1.00 . A A . 11 PRO HB2 1 1
8 8226 1 1 15 PRO HB3 H -15.658 -5.455 19.639 1.00 . A A . 11 PRO HB3 1 1
8 8227 1 1 15 PRO HD2 H -16.542 -9.154 20.209 1.00 . A A . 11 PRO HD2 1 1
8 8228 1 1 15 PRO HD3 H -16.761 -7.673 21.182 1.00 . A A . 11 PRO HD3 1 1
8 8229 1 1 15 PRO HG2 H -14.698 -8.281 19.083 1.00 . A A . 11 PRO HG2 1 1
8 8230 1 1 15 PRO HG3 H -14.526 -7.325 20.587 1.00 . A A . 11 PRO HG3 1 1
8 8231 1 1 15 PRO N N -17.506 -7.544 19.230 1.00 . A A . 11 PRO N 1 1
8 8232 1 1 15 PRO O O -16.315 -8.511 16.854 1.00 . A A . 11 PRO O 1 1
8 8233 1 1 16 LYS C C -15.506 -6.466 13.665 1.00 . A A . 12 LYS C 1 1
8 8234 1 1 16 LYS CA C -16.681 -7.082 14.444 1.00 . A A . 12 LYS CA 1 1
8 8235 1 1 16 LYS CB C -18.018 -6.912 13.698 1.00 . A A . 12 LYS CB 1 1
8 8236 1 1 16 LYS CD C -19.291 -9.148 14.220 1.00 . A A . 12 LYS CD 1 1
8 8237 1 1 16 LYS CE C -18.562 -9.884 15.352 1.00 . A A . 12 LYS CE 1 1
8 8238 1 1 16 LYS CG C -19.246 -7.613 14.317 1.00 . A A . 12 LYS CG 1 1
8 8239 1 1 16 LYS H H -17.074 -5.601 15.968 1.00 . A A . 12 LYS H 1 1
8 8240 1 1 16 LYS HA H -16.454 -8.147 14.469 1.00 . A A . 12 LYS HA 1 1
8 8241 1 1 16 LYS HB2 H -18.238 -5.844 13.640 1.00 . A A . 12 LYS HB2 1 1
8 8242 1 1 16 LYS HB3 H -17.900 -7.275 12.676 1.00 . A A . 12 LYS HB3 1 1
8 8243 1 1 16 LYS HD2 H -20.340 -9.445 14.257 1.00 . A A . 12 LYS HD2 1 1
8 8244 1 1 16 LYS HD3 H -18.892 -9.466 13.255 1.00 . A A . 12 LYS HD3 1 1
8 8245 1 1 16 LYS HE2 H -17.487 -9.712 15.259 1.00 . A A . 12 LYS HE2 1 1
8 8246 1 1 16 LYS HE3 H -18.888 -9.485 16.316 1.00 . A A . 12 LYS HE3 1 1
8 8247 1 1 16 LYS HG2 H -19.376 -7.308 15.356 1.00 . A A . 12 LYS HG2 1 1
8 8248 1 1 16 LYS HG3 H -20.113 -7.250 13.767 1.00 . A A . 12 LYS HG3 1 1
8 8249 1 1 16 LYS HZ1 H -19.830 -11.535 15.334 1.00 . A A . 12 LYS HZ1 1 1
8 8250 1 1 16 LYS HZ2 H -18.383 -11.860 16.031 1.00 . A A . 12 LYS HZ2 1 1
8 8251 1 1 16 LYS HZ3 H -18.528 -11.705 14.384 1.00 . A A . 12 LYS HZ3 1 1
8 8252 1 1 16 LYS N N -16.812 -6.575 15.830 1.00 . A A . 12 LYS N 1 1
8 8253 1 1 16 LYS NZ N -18.833 -11.338 15.286 1.00 . A A . 12 LYS NZ 1 1
8 8254 1 1 16 LYS O O -15.214 -6.909 12.558 1.00 . A A . 12 LYS O 1 1
8 8255 1 1 17 THR C C -12.689 -4.498 14.966 1.00 . A A . 13 THR C 1 1
8 8256 1 1 17 THR CA C -13.535 -4.931 13.762 1.00 . A A . 13 THR CA 1 1
8 8257 1 1 17 THR CB C -13.722 -3.742 12.790 1.00 . A A . 13 THR CB 1 1
8 8258 1 1 17 THR CG2 C -14.723 -2.682 13.252 1.00 . A A . 13 THR CG2 1 1
8 8259 1 1 17 THR H H -15.140 -5.151 15.136 1.00 . A A . 13 THR H 1 1
8 8260 1 1 17 THR HA H -13.001 -5.715 13.227 1.00 . A A . 13 THR HA 1 1
8 8261 1 1 17 THR HB H -14.050 -4.129 11.827 1.00 . A A . 13 THR HB 1 1
8 8262 1 1 17 THR HG1 H -12.619 -2.340 11.985 1.00 . A A . 13 THR HG1 1 1
8 8263 1 1 17 THR HG21 H -14.443 -2.293 14.231 1.00 . A A . 13 THR HG21 1 1
8 8264 1 1 17 THR HG22 H -15.722 -3.112 13.308 1.00 . A A . 13 THR HG22 1 1
8 8265 1 1 17 THR HG23 H -14.747 -1.861 12.535 1.00 . A A . 13 THR HG23 1 1
8 8266 1 1 17 THR N N -14.820 -5.477 14.236 1.00 . A A . 13 THR N 1 1
8 8267 1 1 17 THR O O -13.260 -3.989 15.933 1.00 . A A . 13 THR O 1 1
8 8268 1 1 17 THR OG1 O -12.491 -3.074 12.615 1.00 . A A . 13 THR OG1 1 1
8 8269 1 1 18 PRO C C -10.238 -2.569 15.844 1.00 . A A . 14 PRO C 1 1
8 8270 1 1 18 PRO CA C -10.493 -4.083 15.997 1.00 . A A . 14 PRO CA 1 1
8 8271 1 1 18 PRO CB C -9.204 -4.900 15.897 1.00 . A A . 14 PRO CB 1 1
8 8272 1 1 18 PRO CD C -10.537 -5.304 13.936 1.00 . A A . 14 PRO CD 1 1
8 8273 1 1 18 PRO CG C -9.086 -5.165 14.398 1.00 . A A . 14 PRO CG 1 1
8 8274 1 1 18 PRO HA H -10.946 -4.256 16.974 1.00 . A A . 14 PRO HA 1 1
8 8275 1 1 18 PRO HB2 H -8.338 -4.364 16.285 1.00 . A A . 14 PRO HB2 1 1
8 8276 1 1 18 PRO HB3 H -9.331 -5.847 16.425 1.00 . A A . 14 PRO HB3 1 1
8 8277 1 1 18 PRO HD2 H -10.658 -4.856 12.950 1.00 . A A . 14 PRO HD2 1 1
8 8278 1 1 18 PRO HD3 H -10.801 -6.359 13.893 1.00 . A A . 14 PRO HD3 1 1
8 8279 1 1 18 PRO HG2 H -8.634 -4.299 13.916 1.00 . A A . 14 PRO HG2 1 1
8 8280 1 1 18 PRO HG3 H -8.513 -6.068 14.197 1.00 . A A . 14 PRO HG3 1 1
8 8281 1 1 18 PRO N N -11.346 -4.623 14.943 1.00 . A A . 14 PRO N 1 1
8 8282 1 1 18 PRO O O -9.715 -1.960 16.779 1.00 . A A . 14 PRO O 1 1
8 8283 1 1 19 LYS C C -8.739 -0.354 14.189 1.00 . A A . 15 LYS C 1 1
8 8284 1 1 19 LYS CA C -10.259 -0.578 14.285 1.00 . A A . 15 LYS CA 1 1
8 8285 1 1 19 LYS CB C -10.999 0.498 15.116 1.00 . A A . 15 LYS CB 1 1
8 8286 1 1 19 LYS CD C -13.195 -0.343 16.227 1.00 . A A . 15 LYS CD 1 1
8 8287 1 1 19 LYS CE C -13.106 0.440 17.544 1.00 . A A . 15 LYS CE 1 1
8 8288 1 1 19 LYS CG C -12.539 0.413 15.058 1.00 . A A . 15 LYS CG 1 1
8 8289 1 1 19 LYS H H -11.110 -2.519 14.026 1.00 . A A . 15 LYS H 1 1
8 8290 1 1 19 LYS HA H -10.620 -0.460 13.261 1.00 . A A . 15 LYS HA 1 1
8 8291 1 1 19 LYS HB2 H -10.657 0.473 16.151 1.00 . A A . 15 LYS HB2 1 1
8 8292 1 1 19 LYS HB3 H -10.715 1.471 14.710 1.00 . A A . 15 LYS HB3 1 1
8 8293 1 1 19 LYS HD2 H -14.250 -0.499 15.990 1.00 . A A . 15 LYS HD2 1 1
8 8294 1 1 19 LYS HD3 H -12.727 -1.319 16.344 1.00 . A A . 15 LYS HD3 1 1
8 8295 1 1 19 LYS HE2 H -12.063 0.696 17.744 1.00 . A A . 15 LYS HE2 1 1
8 8296 1 1 19 LYS HE3 H -13.665 1.376 17.446 1.00 . A A . 15 LYS HE3 1 1
8 8297 1 1 19 LYS HG2 H -12.940 1.427 15.053 1.00 . A A . 15 LYS HG2 1 1
8 8298 1 1 19 LYS HG3 H -12.837 -0.056 14.119 1.00 . A A . 15 LYS HG3 1 1
8 8299 1 1 19 LYS HZ1 H -14.621 -0.595 18.536 1.00 . A A . 15 LYS HZ1 1 1
8 8300 1 1 19 LYS HZ2 H -13.583 0.173 19.547 1.00 . A A . 15 LYS HZ2 1 1
8 8301 1 1 19 LYS HZ3 H -13.108 -1.203 18.803 1.00 . A A . 15 LYS HZ3 1 1
8 8302 1 1 19 LYS N N -10.609 -1.953 14.706 1.00 . A A . 15 LYS N 1 1
8 8303 1 1 19 LYS NZ N -13.641 -0.348 18.676 1.00 . A A . 15 LYS NZ 1 1
8 8304 1 1 19 LYS O O -8.144 0.375 14.990 1.00 . A A . 15 LYS O 1 1
8 8305 1 1 20 GLY C C -5.876 -2.036 13.803 1.00 . A A . 16 GLY C 1 1
8 8306 1 1 20 GLY CA C -6.646 -0.973 12.998 1.00 . A A . 16 GLY CA 1 1
8 8307 1 1 20 GLY H H -8.670 -1.533 12.556 1.00 . A A . 16 GLY H 1 1
8 8308 1 1 20 GLY HA2 H -6.431 -1.090 11.932 1.00 . A A . 16 GLY HA2 1 1
8 8309 1 1 20 GLY HA3 H -6.261 0.005 13.291 1.00 . A A . 16 GLY HA3 1 1
8 8310 1 1 20 GLY N N -8.098 -1.015 13.219 1.00 . A A . 16 GLY N 1 1
8 8311 1 1 20 GLY O O -5.449 -1.747 14.928 1.00 . A A . 16 GLY O 1 1
8 8312 1 1 21 PRO C C -3.392 -3.825 14.170 1.00 . A A . 17 PRO C 1 1
8 8313 1 1 21 PRO CA C -4.821 -4.298 13.830 1.00 . A A . 17 PRO CA 1 1
8 8314 1 1 21 PRO CB C -4.771 -5.400 12.766 1.00 . A A . 17 PRO CB 1 1
8 8315 1 1 21 PRO CD C -6.398 -3.774 12.089 1.00 . A A . 17 PRO CD 1 1
8 8316 1 1 21 PRO CG C -6.103 -5.273 12.031 1.00 . A A . 17 PRO CG 1 1
8 8317 1 1 21 PRO HA H -5.285 -4.698 14.733 1.00 . A A . 17 PRO HA 1 1
8 8318 1 1 21 PRO HB2 H -3.956 -5.207 12.066 1.00 . A A . 17 PRO HB2 1 1
8 8319 1 1 21 PRO HB3 H -4.661 -6.386 13.217 1.00 . A A . 17 PRO HB3 1 1
8 8320 1 1 21 PRO HD2 H -6.019 -3.292 11.191 1.00 . A A . 17 PRO HD2 1 1
8 8321 1 1 21 PRO HD3 H -7.474 -3.610 12.150 1.00 . A A . 17 PRO HD3 1 1
8 8322 1 1 21 PRO HG2 H -6.034 -5.630 11.003 1.00 . A A . 17 PRO HG2 1 1
8 8323 1 1 21 PRO HG3 H -6.871 -5.823 12.571 1.00 . A A . 17 PRO HG3 1 1
8 8324 1 1 21 PRO N N -5.708 -3.265 13.272 1.00 . A A . 17 PRO N 1 1
8 8325 1 1 21 PRO O O -2.905 -2.825 13.639 1.00 . A A . 17 PRO O 1 1
8 8326 1 1 22 SER C C -0.206 -4.871 14.561 1.00 . A A . 18 SER C 1 1
8 8327 1 1 22 SER CA C -1.308 -4.289 15.465 1.00 . A A . 18 SER CA 1 1
8 8328 1 1 22 SER CB C -1.114 -4.759 16.913 1.00 . A A . 18 SER CB 1 1
8 8329 1 1 22 SER H H -3.114 -5.428 15.382 1.00 . A A . 18 SER H 1 1
8 8330 1 1 22 SER HA H -1.167 -3.208 15.462 1.00 . A A . 18 SER HA 1 1
8 8331 1 1 22 SER HB2 H -1.324 -5.824 17.000 1.00 . A A . 18 SER HB2 1 1
8 8332 1 1 22 SER HB3 H -0.085 -4.590 17.225 1.00 . A A . 18 SER HB3 1 1
8 8333 1 1 22 SER HG H -2.882 -4.335 17.604 1.00 . A A . 18 SER HG 1 1
8 8334 1 1 22 SER N N -2.688 -4.583 15.019 1.00 . A A . 18 SER N 1 1
8 8335 1 1 22 SER O O 0.979 -4.666 14.840 1.00 . A A . 18 SER O 1 1
8 8336 1 1 22 SER OG O -1.971 -4.031 17.766 1.00 . A A . 18 SER OG 1 1
8 8337 1 1 23 SER C C 0.039 -5.598 11.071 1.00 . A A . 19 SER C 1 1
8 8338 1 1 23 SER CA C 0.273 -6.200 12.475 1.00 . A A . 19 SER CA 1 1
8 8339 1 1 23 SER CB C 0.030 -7.721 12.493 1.00 . A A . 19 SER CB 1 1
8 8340 1 1 23 SER H H -1.587 -5.662 13.346 1.00 . A A . 19 SER H 1 1
8 8341 1 1 23 SER HA H 1.314 -6.031 12.742 1.00 . A A . 19 SER HA 1 1
8 8342 1 1 23 SER HB2 H 0.074 -8.079 13.522 1.00 . A A . 19 SER HB2 1 1
8 8343 1 1 23 SER HB3 H -0.963 -7.928 12.094 1.00 . A A . 19 SER HB3 1 1
8 8344 1 1 23 SER HG H 0.779 -9.387 11.800 1.00 . A A . 19 SER HG 1 1
8 8345 1 1 23 SER N N -0.594 -5.574 13.488 1.00 . A A . 19 SER N 1 1
8 8346 1 1 23 SER O O -0.758 -4.670 10.896 1.00 . A A . 19 SER O 1 1
8 8347 1 1 23 SER OG O 0.990 -8.433 11.729 1.00 . A A . 19 SER OG 1 1
8 8348 1 1 24 VAL C C -0.868 -5.912 8.087 1.00 . A A . 20 VAL C 1 1
8 8349 1 1 24 VAL CA C 0.575 -5.785 8.621 1.00 . A A . 20 VAL CA 1 1
8 8350 1 1 24 VAL CB C 1.581 -6.615 7.783 1.00 . A A . 20 VAL CB 1 1
8 8351 1 1 24 VAL CG1 C 1.487 -6.391 6.270 1.00 . A A . 20 VAL CG1 1 1
8 8352 1 1 24 VAL CG2 C 3.028 -6.284 8.175 1.00 . A A . 20 VAL CG2 1 1
8 8353 1 1 24 VAL H H 1.324 -6.915 10.289 1.00 . A A . 20 VAL H 1 1
8 8354 1 1 24 VAL HA H 0.849 -4.734 8.520 1.00 . A A . 20 VAL HA 1 1
8 8355 1 1 24 VAL HB H 1.407 -7.674 7.978 1.00 . A A . 20 VAL HB 1 1
8 8356 1 1 24 VAL HG11 H 2.289 -6.927 5.760 1.00 . A A . 20 VAL HG11 1 1
8 8357 1 1 24 VAL HG12 H 0.543 -6.788 5.908 1.00 . A A . 20 VAL HG12 1 1
8 8358 1 1 24 VAL HG13 H 1.557 -5.327 6.040 1.00 . A A . 20 VAL HG13 1 1
8 8359 1 1 24 VAL HG21 H 3.235 -5.229 7.996 1.00 . A A . 20 VAL HG21 1 1
8 8360 1 1 24 VAL HG22 H 3.200 -6.508 9.225 1.00 . A A . 20 VAL HG22 1 1
8 8361 1 1 24 VAL HG23 H 3.722 -6.889 7.588 1.00 . A A . 20 VAL HG23 1 1
8 8362 1 1 24 VAL N N 0.698 -6.154 10.049 1.00 . A A . 20 VAL N 1 1
8 8363 1 1 24 VAL O O -1.222 -5.227 7.128 1.00 . A A . 20 VAL O 1 1
8 8364 1 1 25 GLU C C -3.848 -5.371 8.322 1.00 . A A . 21 GLU C 1 1
8 8365 1 1 25 GLU CA C -3.183 -6.758 8.423 1.00 . A A . 21 GLU CA 1 1
8 8366 1 1 25 GLU CB C -3.957 -7.551 9.493 1.00 . A A . 21 GLU CB 1 1
8 8367 1 1 25 GLU CD C -4.713 -9.792 10.374 1.00 . A A . 21 GLU CD 1 1
8 8368 1 1 25 GLU CG C -3.642 -9.049 9.555 1.00 . A A . 21 GLU CG 1 1
8 8369 1 1 25 GLU H H -1.398 -7.245 9.510 1.00 . A A . 21 GLU H 1 1
8 8370 1 1 25 GLU HA H -3.307 -7.255 7.460 1.00 . A A . 21 GLU HA 1 1
8 8371 1 1 25 GLU HB2 H -3.770 -7.108 10.473 1.00 . A A . 21 GLU HB2 1 1
8 8372 1 1 25 GLU HB3 H -5.021 -7.447 9.275 1.00 . A A . 21 GLU HB3 1 1
8 8373 1 1 25 GLU HG2 H -3.621 -9.447 8.538 1.00 . A A . 21 GLU HG2 1 1
8 8374 1 1 25 GLU HG3 H -2.657 -9.194 10.005 1.00 . A A . 21 GLU HG3 1 1
8 8375 1 1 25 GLU N N -1.743 -6.689 8.744 1.00 . A A . 21 GLU N 1 1
8 8376 1 1 25 GLU O O -4.691 -5.164 7.446 1.00 . A A . 21 GLU O 1 1
8 8377 1 1 25 GLU OE1 O -4.994 -9.393 11.529 1.00 . A A . 21 GLU OE1 1 1
8 8378 1 1 25 GLU OE2 O -5.335 -10.749 9.842 1.00 . A A . 21 GLU OE2 1 1
8 8379 1 1 26 ASP C C -3.566 -2.333 7.864 1.00 . A A . 22 ASP C 1 1
8 8380 1 1 26 ASP CA C -3.921 -3.037 9.178 1.00 . A A . 22 ASP CA 1 1
8 8381 1 1 26 ASP CB C -3.394 -2.303 10.428 1.00 . A A . 22 ASP CB 1 1
8 8382 1 1 26 ASP CG C -3.328 -0.776 10.320 1.00 . A A . 22 ASP CG 1 1
8 8383 1 1 26 ASP H H -2.697 -4.661 9.825 1.00 . A A . 22 ASP H 1 1
8 8384 1 1 26 ASP HA H -5.010 -3.042 9.231 1.00 . A A . 22 ASP HA 1 1
8 8385 1 1 26 ASP HB2 H -4.011 -2.566 11.279 1.00 . A A . 22 ASP HB2 1 1
8 8386 1 1 26 ASP HB3 H -2.391 -2.663 10.652 1.00 . A A . 22 ASP HB3 1 1
8 8387 1 1 26 ASP N N -3.445 -4.425 9.183 1.00 . A A . 22 ASP N 1 1
8 8388 1 1 26 ASP O O -4.476 -1.938 7.142 1.00 . A A . 22 ASP O 1 1
8 8389 1 1 26 ASP OD1 O -4.342 -0.070 10.546 1.00 . A A . 22 ASP OD1 1 1
8 8390 1 1 26 ASP OD2 O -2.208 -0.274 10.061 1.00 . A A . 22 ASP OD2 1 1
8 8391 1 1 27 ILE C C -2.409 -2.171 5.004 1.00 . A A . 23 ILE C 1 1
8 8392 1 1 27 ILE CA C -1.908 -1.479 6.282 1.00 . A A . 23 ILE CA 1 1
8 8393 1 1 27 ILE CB C -0.398 -1.164 6.281 1.00 . A A . 23 ILE CB 1 1
8 8394 1 1 27 ILE CD1 C 1.343 0.530 5.446 1.00 . A A . 23 ILE CD1 1 1
8 8395 1 1 27 ILE CG1 C -0.108 0.041 5.361 1.00 . A A . 23 ILE CG1 1 1
8 8396 1 1 27 ILE CG2 C 0.458 -2.399 5.945 1.00 . A A . 23 ILE CG2 1 1
8 8397 1 1 27 ILE H H -1.555 -2.576 8.098 1.00 . A A . 23 ILE H 1 1
8 8398 1 1 27 ILE HA H -2.427 -0.520 6.333 1.00 . A A . 23 ILE HA 1 1
8 8399 1 1 27 ILE HB H -0.135 -0.846 7.290 1.00 . A A . 23 ILE HB 1 1
8 8400 1 1 27 ILE HD11 H 1.406 1.544 5.052 1.00 . A A . 23 ILE HD11 1 1
8 8401 1 1 27 ILE HD12 H 1.680 0.540 6.482 1.00 . A A . 23 ILE HD12 1 1
8 8402 1 1 27 ILE HD13 H 1.987 -0.122 4.859 1.00 . A A . 23 ILE HD13 1 1
8 8403 1 1 27 ILE HG12 H -0.342 -0.207 4.326 1.00 . A A . 23 ILE HG12 1 1
8 8404 1 1 27 ILE HG13 H -0.752 0.868 5.666 1.00 . A A . 23 ILE HG13 1 1
8 8405 1 1 27 ILE HG21 H 0.286 -2.734 4.922 1.00 . A A . 23 ILE HG21 1 1
8 8406 1 1 27 ILE HG22 H 1.510 -2.161 6.081 1.00 . A A . 23 ILE HG22 1 1
8 8407 1 1 27 ILE HG23 H 0.217 -3.206 6.634 1.00 . A A . 23 ILE HG23 1 1
8 8408 1 1 27 ILE N N -2.286 -2.219 7.494 1.00 . A A . 23 ILE N 1 1
8 8409 1 1 27 ILE O O -2.827 -1.491 4.067 1.00 . A A . 23 ILE O 1 1
8 8410 1 1 28 LYS C C -4.617 -3.807 3.755 1.00 . A A . 24 LYS C 1 1
8 8411 1 1 28 LYS CA C -3.167 -4.280 3.925 1.00 . A A . 24 LYS CA 1 1
8 8412 1 1 28 LYS CB C -3.138 -5.785 4.261 1.00 . A A . 24 LYS CB 1 1
8 8413 1 1 28 LYS CD C -1.335 -6.978 2.875 1.00 . A A . 24 LYS CD 1 1
8 8414 1 1 28 LYS CE C -0.026 -7.783 2.926 1.00 . A A . 24 LYS CE 1 1
8 8415 1 1 28 LYS CG C -1.753 -6.454 4.253 1.00 . A A . 24 LYS CG 1 1
8 8416 1 1 28 LYS H H -2.131 -4.013 5.800 1.00 . A A . 24 LYS H 1 1
8 8417 1 1 28 LYS HA H -2.660 -4.110 2.975 1.00 . A A . 24 LYS HA 1 1
8 8418 1 1 28 LYS HB2 H -3.547 -5.912 5.262 1.00 . A A . 24 LYS HB2 1 1
8 8419 1 1 28 LYS HB3 H -3.794 -6.322 3.574 1.00 . A A . 24 LYS HB3 1 1
8 8420 1 1 28 LYS HD2 H -2.124 -7.612 2.467 1.00 . A A . 24 LYS HD2 1 1
8 8421 1 1 28 LYS HD3 H -1.191 -6.121 2.217 1.00 . A A . 24 LYS HD3 1 1
8 8422 1 1 28 LYS HE2 H 0.263 -8.043 1.903 1.00 . A A . 24 LYS HE2 1 1
8 8423 1 1 28 LYS HE3 H 0.769 -7.159 3.344 1.00 . A A . 24 LYS HE3 1 1
8 8424 1 1 28 LYS HG2 H -1.001 -5.746 4.600 1.00 . A A . 24 LYS HG2 1 1
8 8425 1 1 28 LYS HG3 H -1.791 -7.291 4.950 1.00 . A A . 24 LYS HG3 1 1
8 8426 1 1 28 LYS HZ1 H 0.762 -9.537 3.674 1.00 . A A . 24 LYS HZ1 1 1
8 8427 1 1 28 LYS HZ2 H -0.864 -9.654 3.391 1.00 . A A . 24 LYS HZ2 1 1
8 8428 1 1 28 LYS HZ3 H -0.296 -8.865 4.709 1.00 . A A . 24 LYS HZ3 1 1
8 8429 1 1 28 LYS N N -2.489 -3.512 4.989 1.00 . A A . 24 LYS N 1 1
8 8430 1 1 28 LYS NZ N -0.128 -9.035 3.720 1.00 . A A . 24 LYS NZ 1 1
8 8431 1 1 28 LYS O O -5.012 -3.407 2.657 1.00 . A A . 24 LYS O 1 1
8 8432 1 1 29 ALA C C -7.111 -1.975 4.643 1.00 . A A . 25 ALA C 1 1
8 8433 1 1 29 ALA CA C -6.819 -3.476 4.840 1.00 . A A . 25 ALA CA 1 1
8 8434 1 1 29 ALA CB C -7.417 -3.997 6.148 1.00 . A A . 25 ALA CB 1 1
8 8435 1 1 29 ALA H H -4.978 -4.078 5.728 1.00 . A A . 25 ALA H 1 1
8 8436 1 1 29 ALA HA H -7.295 -4.015 4.020 1.00 . A A . 25 ALA HA 1 1
8 8437 1 1 29 ALA HB1 H -8.497 -3.860 6.131 1.00 . A A . 25 ALA HB1 1 1
8 8438 1 1 29 ALA HB2 H -7.209 -5.061 6.253 1.00 . A A . 25 ALA HB2 1 1
8 8439 1 1 29 ALA HB3 H -6.996 -3.460 7.000 1.00 . A A . 25 ALA HB3 1 1
8 8440 1 1 29 ALA N N -5.391 -3.801 4.845 1.00 . A A . 25 ALA N 1 1
8 8441 1 1 29 ALA O O -8.095 -1.621 3.986 1.00 . A A . 25 ALA O 1 1
8 8442 1 1 30 LYS C C -5.990 0.798 3.526 1.00 . A A . 26 LYS C 1 1
8 8443 1 1 30 LYS CA C -6.334 0.371 4.958 1.00 . A A . 26 LYS CA 1 1
8 8444 1 1 30 LYS CB C -5.461 1.092 6.008 1.00 . A A . 26 LYS CB 1 1
8 8445 1 1 30 LYS CD C -6.745 0.217 8.090 1.00 . A A . 26 LYS CD 1 1
8 8446 1 1 30 LYS CE C -7.568 0.634 9.312 1.00 . A A . 26 LYS CE 1 1
8 8447 1 1 30 LYS CG C -6.207 1.427 7.311 1.00 . A A . 26 LYS CG 1 1
8 8448 1 1 30 LYS H H -5.490 -1.449 5.724 1.00 . A A . 26 LYS H 1 1
8 8449 1 1 30 LYS HA H -7.370 0.680 5.111 1.00 . A A . 26 LYS HA 1 1
8 8450 1 1 30 LYS HB2 H -4.576 0.499 6.243 1.00 . A A . 26 LYS HB2 1 1
8 8451 1 1 30 LYS HB3 H -5.116 2.038 5.590 1.00 . A A . 26 LYS HB3 1 1
8 8452 1 1 30 LYS HD2 H -7.388 -0.381 7.448 1.00 . A A . 26 LYS HD2 1 1
8 8453 1 1 30 LYS HD3 H -5.913 -0.400 8.423 1.00 . A A . 26 LYS HD3 1 1
8 8454 1 1 30 LYS HE2 H -8.407 1.252 8.982 1.00 . A A . 26 LYS HE2 1 1
8 8455 1 1 30 LYS HE3 H -7.983 -0.265 9.776 1.00 . A A . 26 LYS HE3 1 1
8 8456 1 1 30 LYS HG2 H -5.511 1.964 7.955 1.00 . A A . 26 LYS HG2 1 1
8 8457 1 1 30 LYS HG3 H -7.038 2.092 7.072 1.00 . A A . 26 LYS HG3 1 1
8 8458 1 1 30 LYS HZ1 H -5.908 0.863 10.532 1.00 . A A . 26 LYS HZ1 1 1
8 8459 1 1 30 LYS HZ2 H -7.326 1.549 11.128 1.00 . A A . 26 LYS HZ2 1 1
8 8460 1 1 30 LYS HZ3 H -6.489 2.287 9.932 1.00 . A A . 26 LYS HZ3 1 1
8 8461 1 1 30 LYS N N -6.241 -1.087 5.139 1.00 . A A . 26 LYS N 1 1
8 8462 1 1 30 LYS NZ N -6.759 1.377 10.302 1.00 . A A . 26 LYS NZ 1 1
8 8463 1 1 30 LYS O O -6.638 1.706 3.007 1.00 . A A . 26 LYS O 1 1
8 8464 1 1 31 MET C C -6.052 -0.370 0.597 1.00 . A A . 27 MET C 1 1
8 8465 1 1 31 MET CA C -4.882 0.227 1.398 1.00 . A A . 27 MET CA 1 1
8 8466 1 1 31 MET CB C -3.537 -0.381 0.969 1.00 . A A . 27 MET CB 1 1
8 8467 1 1 31 MET CE C -2.817 3.032 2.299 1.00 . A A . 27 MET CE 1 1
8 8468 1 1 31 MET CG C -2.317 0.390 1.497 1.00 . A A . 27 MET CG 1 1
8 8469 1 1 31 MET H H -4.513 -0.586 3.354 1.00 . A A . 27 MET H 1 1
8 8470 1 1 31 MET HA H -4.856 1.285 1.142 1.00 . A A . 27 MET HA 1 1
8 8471 1 1 31 MET HB2 H -3.483 -1.415 1.311 1.00 . A A . 27 MET HB2 1 1
8 8472 1 1 31 MET HB3 H -3.486 -0.384 -0.121 1.00 . A A . 27 MET HB3 1 1
8 8473 1 1 31 MET HE1 H -2.232 2.833 3.197 1.00 . A A . 27 MET HE1 1 1
8 8474 1 1 31 MET HE2 H -2.781 4.097 2.072 1.00 . A A . 27 MET HE2 1 1
8 8475 1 1 31 MET HE3 H -3.854 2.746 2.472 1.00 . A A . 27 MET HE3 1 1
8 8476 1 1 31 MET HG2 H -2.332 0.404 2.585 1.00 . A A . 27 MET HG2 1 1
8 8477 1 1 31 MET HG3 H -1.427 -0.161 1.192 1.00 . A A . 27 MET HG3 1 1
8 8478 1 1 31 MET N N -5.074 0.094 2.851 1.00 . A A . 27 MET N 1 1
8 8479 1 1 31 MET O O -6.399 0.162 -0.460 1.00 . A A . 27 MET O 1 1
8 8480 1 1 31 MET SD S -2.132 2.097 0.902 1.00 . A A . 27 MET SD 1 1
8 8481 1 1 32 GLN C C -9.089 -0.772 0.635 1.00 . A A . 28 GLN C 1 1
8 8482 1 1 32 GLN CA C -8.002 -1.847 0.504 1.00 . A A . 28 GLN CA 1 1
8 8483 1 1 32 GLN CB C -8.489 -3.219 1.008 1.00 . A A . 28 GLN CB 1 1
8 8484 1 1 32 GLN CD C -6.594 -4.202 -0.419 1.00 . A A . 28 GLN CD 1 1
8 8485 1 1 32 GLN CG C -7.536 -4.405 0.765 1.00 . A A . 28 GLN CG 1 1
8 8486 1 1 32 GLN H H -6.404 -1.854 1.957 1.00 . A A . 28 GLN H 1 1
8 8487 1 1 32 GLN HA H -7.829 -1.956 -0.564 1.00 . A A . 28 GLN HA 1 1
8 8488 1 1 32 GLN HB2 H -8.732 -3.169 2.068 1.00 . A A . 28 GLN HB2 1 1
8 8489 1 1 32 GLN HB3 H -9.418 -3.437 0.477 1.00 . A A . 28 GLN HB3 1 1
8 8490 1 1 32 GLN HE21 H -5.035 -3.776 0.782 1.00 . A A . 28 GLN HE21 1 1
8 8491 1 1 32 GLN HE22 H -4.773 -3.684 -0.977 1.00 . A A . 28 GLN HE22 1 1
8 8492 1 1 32 GLN HG2 H -6.955 -4.584 1.665 1.00 . A A . 28 GLN HG2 1 1
8 8493 1 1 32 GLN HG3 H -8.127 -5.305 0.590 1.00 . A A . 28 GLN HG3 1 1
8 8494 1 1 32 GLN N N -6.738 -1.403 1.116 1.00 . A A . 28 GLN N 1 1
8 8495 1 1 32 GLN NE2 N -5.338 -3.905 -0.178 1.00 . A A . 28 GLN NE2 1 1
8 8496 1 1 32 GLN O O -9.781 -0.496 -0.342 1.00 . A A . 28 GLN O 1 1
8 8497 1 1 32 GLN OE1 O -6.984 -4.247 -1.572 1.00 . A A . 28 GLN OE1 1 1
8 8498 1 1 33 ALA C C -9.656 2.182 0.855 1.00 . A A . 29 ALA C 1 1
8 8499 1 1 33 ALA CA C -10.043 1.100 1.886 1.00 . A A . 29 ALA CA 1 1
8 8500 1 1 33 ALA CB C -10.038 1.621 3.329 1.00 . A A . 29 ALA CB 1 1
8 8501 1 1 33 ALA H H -8.611 -0.348 2.566 1.00 . A A . 29 ALA H 1 1
8 8502 1 1 33 ALA HA H -11.062 0.790 1.651 1.00 . A A . 29 ALA HA 1 1
8 8503 1 1 33 ALA HB1 H -10.315 0.821 4.015 1.00 . A A . 29 ALA HB1 1 1
8 8504 1 1 33 ALA HB2 H -9.054 2.001 3.599 1.00 . A A . 29 ALA HB2 1 1
8 8505 1 1 33 ALA HB3 H -10.761 2.432 3.423 1.00 . A A . 29 ALA HB3 1 1
8 8506 1 1 33 ALA N N -9.182 -0.077 1.774 1.00 . A A . 29 ALA N 1 1
8 8507 1 1 33 ALA O O -10.548 2.720 0.201 1.00 . A A . 29 ALA O 1 1
8 8508 1 1 34 SER C C -8.464 2.980 -1.827 1.00 . A A . 30 SER C 1 1
8 8509 1 1 34 SER CA C -7.919 3.358 -0.444 1.00 . A A . 30 SER CA 1 1
8 8510 1 1 34 SER CB C -6.389 3.467 -0.533 1.00 . A A . 30 SER CB 1 1
8 8511 1 1 34 SER H H -7.651 2.002 1.199 1.00 . A A . 30 SER H 1 1
8 8512 1 1 34 SER HA H -8.307 4.348 -0.208 1.00 . A A . 30 SER HA 1 1
8 8513 1 1 34 SER HB2 H -5.987 2.587 -1.035 1.00 . A A . 30 SER HB2 1 1
8 8514 1 1 34 SER HB3 H -6.131 4.343 -1.129 1.00 . A A . 30 SER HB3 1 1
8 8515 1 1 34 SER HG H -6.247 4.224 1.278 1.00 . A A . 30 SER HG 1 1
8 8516 1 1 34 SER N N -8.359 2.430 0.613 1.00 . A A . 30 SER N 1 1
8 8517 1 1 34 SER O O -9.040 3.836 -2.498 1.00 . A A . 30 SER O 1 1
8 8518 1 1 34 SER OG O -5.779 3.563 0.736 1.00 . A A . 30 SER OG 1 1
8 8519 1 1 35 ILE C C -10.317 1.079 -3.713 1.00 . A A . 31 ILE C 1 1
8 8520 1 1 35 ILE CA C -8.799 1.306 -3.603 1.00 . A A . 31 ILE CA 1 1
8 8521 1 1 35 ILE CB C -7.954 0.142 -4.172 1.00 . A A . 31 ILE CB 1 1
8 8522 1 1 35 ILE CD1 C -7.350 -1.060 -6.376 1.00 . A A . 31 ILE CD1 1 1
8 8523 1 1 35 ILE CG1 C -8.250 -0.037 -5.675 1.00 . A A . 31 ILE CG1 1 1
8 8524 1 1 35 ILE CG2 C -8.140 -1.171 -3.399 1.00 . A A . 31 ILE CG2 1 1
8 8525 1 1 35 ILE H H -7.874 1.039 -1.665 1.00 . A A . 31 ILE H 1 1
8 8526 1 1 35 ILE HA H -8.594 2.151 -4.263 1.00 . A A . 31 ILE HA 1 1
8 8527 1 1 35 ILE HB H -6.908 0.432 -4.074 1.00 . A A . 31 ILE HB 1 1
8 8528 1 1 35 ILE HD11 H -7.531 -1.023 -7.450 1.00 . A A . 31 ILE HD11 1 1
8 8529 1 1 35 ILE HD12 H -6.302 -0.835 -6.181 1.00 . A A . 31 ILE HD12 1 1
8 8530 1 1 35 ILE HD13 H -7.584 -2.062 -6.018 1.00 . A A . 31 ILE HD13 1 1
8 8531 1 1 35 ILE HG12 H -9.287 -0.348 -5.809 1.00 . A A . 31 ILE HG12 1 1
8 8532 1 1 35 ILE HG13 H -8.112 0.923 -6.171 1.00 . A A . 31 ILE HG13 1 1
8 8533 1 1 35 ILE HG21 H -7.371 -1.890 -3.687 1.00 . A A . 31 ILE HG21 1 1
8 8534 1 1 35 ILE HG22 H -8.033 -0.974 -2.341 1.00 . A A . 31 ILE HG22 1 1
8 8535 1 1 35 ILE HG23 H -9.121 -1.605 -3.595 1.00 . A A . 31 ILE HG23 1 1
8 8536 1 1 35 ILE N N -8.347 1.715 -2.258 1.00 . A A . 31 ILE N 1 1
8 8537 1 1 35 ILE O O -10.938 1.657 -4.605 1.00 . A A . 31 ILE O 1 1
8 8538 1 1 36 GLU C C -13.366 0.848 -2.261 1.00 . A A . 32 GLU C 1 1
8 8539 1 1 36 GLU CA C -12.372 -0.081 -2.982 1.00 . A A . 32 GLU CA 1 1
8 8540 1 1 36 GLU CB C -12.636 -1.581 -2.724 1.00 . A A . 32 GLU CB 1 1
8 8541 1 1 36 GLU CD C -13.042 -3.449 -1.026 1.00 . A A . 32 GLU CD 1 1
8 8542 1 1 36 GLU CG C -12.375 -2.093 -1.301 1.00 . A A . 32 GLU CG 1 1
8 8543 1 1 36 GLU H H -10.415 -0.126 -2.075 1.00 . A A . 32 GLU H 1 1
8 8544 1 1 36 GLU HA H -12.623 0.045 -4.036 1.00 . A A . 32 GLU HA 1 1
8 8545 1 1 36 GLU HB2 H -13.681 -1.774 -2.967 1.00 . A A . 32 GLU HB2 1 1
8 8546 1 1 36 GLU HB3 H -12.026 -2.164 -3.417 1.00 . A A . 32 GLU HB3 1 1
8 8547 1 1 36 GLU HG2 H -11.302 -2.218 -1.170 1.00 . A A . 32 GLU HG2 1 1
8 8548 1 1 36 GLU HG3 H -12.738 -1.357 -0.580 1.00 . A A . 32 GLU HG3 1 1
8 8549 1 1 36 GLU N N -10.949 0.290 -2.834 1.00 . A A . 32 GLU N 1 1
8 8550 1 1 36 GLU O O -14.573 0.708 -2.485 1.00 . A A . 32 GLU O 1 1
8 8551 1 1 36 GLU OE1 O -12.873 -4.412 -1.813 1.00 . A A . 32 GLU OE1 1 1
8 8552 1 1 36 GLU OE2 O -13.705 -3.601 0.032 1.00 . A A . 32 GLU OE2 1 1
8 8553 1 1 37 LYS C C -13.251 4.312 -1.390 1.00 . A A . 33 LYS C 1 1
8 8554 1 1 37 LYS CA C -13.729 2.927 -0.931 1.00 . A A . 33 LYS CA 1 1
8 8555 1 1 37 LYS CB C -13.820 2.869 0.608 1.00 . A A . 33 LYS CB 1 1
8 8556 1 1 37 LYS CD C -14.294 1.586 2.726 1.00 . A A . 33 LYS CD 1 1
8 8557 1 1 37 LYS CE C -14.403 0.215 3.406 1.00 . A A . 33 LYS CE 1 1
8 8558 1 1 37 LYS CG C -14.223 1.503 1.192 1.00 . A A . 33 LYS CG 1 1
8 8559 1 1 37 LYS H H -11.901 1.837 -1.272 1.00 . A A . 33 LYS H 1 1
8 8560 1 1 37 LYS HA H -14.749 2.827 -1.313 1.00 . A A . 33 LYS HA 1 1
8 8561 1 1 37 LYS HB2 H -12.861 3.161 1.035 1.00 . A A . 33 LYS HB2 1 1
8 8562 1 1 37 LYS HB3 H -14.553 3.611 0.928 1.00 . A A . 33 LYS HB3 1 1
8 8563 1 1 37 LYS HD2 H -13.381 2.057 3.091 1.00 . A A . 33 LYS HD2 1 1
8 8564 1 1 37 LYS HD3 H -15.136 2.213 3.025 1.00 . A A . 33 LYS HD3 1 1
8 8565 1 1 37 LYS HE2 H -13.616 -0.439 3.024 1.00 . A A . 33 LYS HE2 1 1
8 8566 1 1 37 LYS HE3 H -14.236 0.350 4.477 1.00 . A A . 33 LYS HE3 1 1
8 8567 1 1 37 LYS HG2 H -15.194 1.207 0.793 1.00 . A A . 33 LYS HG2 1 1
8 8568 1 1 37 LYS HG3 H -13.479 0.755 0.916 1.00 . A A . 33 LYS HG3 1 1
8 8569 1 1 37 LYS HZ1 H -15.733 -1.326 3.684 1.00 . A A . 33 LYS HZ1 1 1
8 8570 1 1 37 LYS HZ2 H -15.885 -0.630 2.230 1.00 . A A . 33 LYS HZ2 1 1
8 8571 1 1 37 LYS HZ3 H -16.476 0.141 3.599 1.00 . A A . 33 LYS HZ3 1 1
8 8572 1 1 37 LYS N N -12.897 1.825 -1.468 1.00 . A A . 33 LYS N 1 1
8 8573 1 1 37 LYS NZ N -15.721 -0.426 3.213 1.00 . A A . 33 LYS NZ 1 1
8 8574 1 1 37 LYS O O -14.083 5.174 -1.688 1.00 . A A . 33 LYS O 1 1
8 8575 1 1 38 GLY C C -11.233 6.049 -3.363 1.00 . A A . 34 GLY C 1 1
8 8576 1 1 38 GLY CA C -11.354 5.837 -1.852 1.00 . A A . 34 GLY CA 1 1
8 8577 1 1 38 GLY H H -11.308 3.829 -1.116 1.00 . A A . 34 GLY H 1 1
8 8578 1 1 38 GLY HA2 H -11.949 6.651 -1.437 1.00 . A A . 34 GLY HA2 1 1
8 8579 1 1 38 GLY HA3 H -10.351 5.905 -1.428 1.00 . A A . 34 GLY HA3 1 1
8 8580 1 1 38 GLY N N -11.936 4.544 -1.465 1.00 . A A . 34 GLY N 1 1
8 8581 1 1 38 GLY O O -11.323 7.184 -3.828 1.00 . A A . 34 GLY O 1 1
8 8582 1 1 39 GLY C C -9.488 5.774 -5.955 1.00 . A A . 35 GLY C 1 1
8 8583 1 1 39 GLY CA C -10.789 5.049 -5.585 1.00 . A A . 35 GLY CA 1 1
8 8584 1 1 39 GLY H H -10.924 4.084 -3.687 1.00 . A A . 35 GLY H 1 1
8 8585 1 1 39 GLY HA2 H -10.729 4.034 -5.978 1.00 . A A . 35 GLY HA2 1 1
8 8586 1 1 39 GLY HA3 H -11.621 5.558 -6.074 1.00 . A A . 35 GLY HA3 1 1
8 8587 1 1 39 GLY N N -11.044 4.979 -4.142 1.00 . A A . 35 GLY N 1 1
8 8588 1 1 39 GLY O O -9.406 6.360 -7.036 1.00 . A A . 35 GLY O 1 1
8 8589 1 1 40 SER C C -5.952 6.123 -5.066 1.00 . A A . 36 SER C 1 1
8 8590 1 1 40 SER CA C -7.352 6.754 -5.154 1.00 . A A . 36 SER CA 1 1
8 8591 1 1 40 SER CB C -7.511 7.841 -4.085 1.00 . A A . 36 SER CB 1 1
8 8592 1 1 40 SER H H -8.649 5.382 -4.159 1.00 . A A . 36 SER H 1 1
8 8593 1 1 40 SER HA H -7.378 7.261 -6.119 1.00 . A A . 36 SER HA 1 1
8 8594 1 1 40 SER HB2 H -6.678 8.543 -4.153 1.00 . A A . 36 SER HB2 1 1
8 8595 1 1 40 SER HB3 H -8.440 8.387 -4.256 1.00 . A A . 36 SER HB3 1 1
8 8596 1 1 40 SER HG H -7.168 7.933 -2.185 1.00 . A A . 36 SER HG 1 1
8 8597 1 1 40 SER N N -8.493 5.821 -5.059 1.00 . A A . 36 SER N 1 1
8 8598 1 1 40 SER O O -4.958 6.843 -5.183 1.00 . A A . 36 SER O 1 1
8 8599 1 1 40 SER OG O -7.540 7.263 -2.793 1.00 . A A . 36 SER OG 1 1
8 8600 1 1 41 LEU C C -3.750 4.130 -6.077 1.00 . A A . 37 LEU C 1 1
8 8601 1 1 41 LEU CA C -4.547 4.118 -4.744 1.00 . A A . 37 LEU CA 1 1
8 8602 1 1 41 LEU CB C -4.836 2.680 -4.259 1.00 . A A . 37 LEU CB 1 1
8 8603 1 1 41 LEU CD1 C -2.857 2.343 -2.695 1.00 . A A . 37 LEU CD1 1 1
8 8604 1 1 41 LEU CD2 C -4.015 0.383 -3.641 1.00 . A A . 37 LEU CD2 1 1
8 8605 1 1 41 LEU CG C -3.597 1.825 -3.928 1.00 . A A . 37 LEU CG 1 1
8 8606 1 1 41 LEU H H -6.685 4.254 -4.862 1.00 . A A . 37 LEU H 1 1
8 8607 1 1 41 LEU HA H -3.988 4.636 -3.967 1.00 . A A . 37 LEU HA 1 1
8 8608 1 1 41 LEU HB2 H -5.466 2.729 -3.371 1.00 . A A . 37 LEU HB2 1 1
8 8609 1 1 41 LEU HB3 H -5.406 2.171 -5.037 1.00 . A A . 37 LEU HB3 1 1
8 8610 1 1 41 LEU HD11 H -3.522 2.343 -1.831 1.00 . A A . 37 LEU HD11 1 1
8 8611 1 1 41 LEU HD12 H -2.501 3.355 -2.867 1.00 . A A . 37 LEU HD12 1 1
8 8612 1 1 41 LEU HD13 H -1.997 1.707 -2.484 1.00 . A A . 37 LEU HD13 1 1
8 8613 1 1 41 LEU HD21 H -4.499 -0.037 -4.522 1.00 . A A . 37 LEU HD21 1 1
8 8614 1 1 41 LEU HD22 H -4.704 0.351 -2.795 1.00 . A A . 37 LEU HD22 1 1
8 8615 1 1 41 LEU HD23 H -3.135 -0.218 -3.414 1.00 . A A . 37 LEU HD23 1 1
8 8616 1 1 41 LEU HG H -2.915 1.821 -4.776 1.00 . A A . 37 LEU HG 1 1
8 8617 1 1 41 LEU N N -5.840 4.802 -4.886 1.00 . A A . 37 LEU N 1 1
8 8618 1 1 41 LEU O O -4.350 3.856 -7.123 1.00 . A A . 37 LEU O 1 1
8 8619 1 1 42 PRO C C -1.288 2.855 -7.802 1.00 . A A . 38 PRO C 1 1
8 8620 1 1 42 PRO CA C -1.602 4.275 -7.302 1.00 . A A . 38 PRO CA 1 1
8 8621 1 1 42 PRO CB C -0.312 5.049 -7.010 1.00 . A A . 38 PRO CB 1 1
8 8622 1 1 42 PRO CD C -1.660 5.049 -5.054 1.00 . A A . 38 PRO CD 1 1
8 8623 1 1 42 PRO CG C -0.685 5.934 -5.827 1.00 . A A . 38 PRO CG 1 1
8 8624 1 1 42 PRO HA H -2.143 4.803 -8.086 1.00 . A A . 38 PRO HA 1 1
8 8625 1 1 42 PRO HB2 H 0.480 4.361 -6.710 1.00 . A A . 38 PRO HB2 1 1
8 8626 1 1 42 PRO HB3 H 0.001 5.640 -7.872 1.00 . A A . 38 PRO HB3 1 1
8 8627 1 1 42 PRO HD2 H -1.107 4.336 -4.441 1.00 . A A . 38 PRO HD2 1 1
8 8628 1 1 42 PRO HD3 H -2.292 5.680 -4.430 1.00 . A A . 38 PRO HD3 1 1
8 8629 1 1 42 PRO HG2 H 0.189 6.197 -5.235 1.00 . A A . 38 PRO HG2 1 1
8 8630 1 1 42 PRO HG3 H -1.200 6.830 -6.180 1.00 . A A . 38 PRO HG3 1 1
8 8631 1 1 42 PRO N N -2.413 4.337 -6.079 1.00 . A A . 38 PRO N 1 1
8 8632 1 1 42 PRO O O -1.323 1.888 -7.038 1.00 . A A . 38 PRO O 1 1
8 8633 1 1 43 LYS C C 0.943 1.224 -9.820 1.00 . A A . 39 LYS C 1 1
8 8634 1 1 43 LYS CA C -0.565 1.499 -9.792 1.00 . A A . 39 LYS CA 1 1
8 8635 1 1 43 LYS CB C -1.142 1.597 -11.216 1.00 . A A . 39 LYS CB 1 1
8 8636 1 1 43 LYS CD C -1.192 0.817 -13.607 1.00 . A A . 39 LYS CD 1 1
8 8637 1 1 43 LYS CE C -0.703 -0.217 -14.625 1.00 . A A . 39 LYS CE 1 1
8 8638 1 1 43 LYS CG C -0.780 0.447 -12.172 1.00 . A A . 39 LYS CG 1 1
8 8639 1 1 43 LYS H H -0.885 3.602 -9.628 1.00 . A A . 39 LYS H 1 1
8 8640 1 1 43 LYS HA H -1.028 0.649 -9.288 1.00 . A A . 39 LYS HA 1 1
8 8641 1 1 43 LYS HB2 H -2.225 1.652 -11.140 1.00 . A A . 39 LYS HB2 1 1
8 8642 1 1 43 LYS HB3 H -0.796 2.528 -11.666 1.00 . A A . 39 LYS HB3 1 1
8 8643 1 1 43 LYS HD2 H -2.276 0.931 -13.672 1.00 . A A . 39 LYS HD2 1 1
8 8644 1 1 43 LYS HD3 H -0.733 1.773 -13.866 1.00 . A A . 39 LYS HD3 1 1
8 8645 1 1 43 LYS HE2 H -0.716 0.243 -15.618 1.00 . A A . 39 LYS HE2 1 1
8 8646 1 1 43 LYS HE3 H 0.332 -0.478 -14.391 1.00 . A A . 39 LYS HE3 1 1
8 8647 1 1 43 LYS HG2 H 0.297 0.278 -12.165 1.00 . A A . 39 LYS HG2 1 1
8 8648 1 1 43 LYS HG3 H -1.284 -0.466 -11.856 1.00 . A A . 39 LYS HG3 1 1
8 8649 1 1 43 LYS HZ1 H -1.222 -2.111 -15.318 1.00 . A A . 39 LYS HZ1 1 1
8 8650 1 1 43 LYS HZ2 H -2.506 -1.191 -14.900 1.00 . A A . 39 LYS HZ2 1 1
8 8651 1 1 43 LYS HZ3 H -1.571 -1.896 -13.738 1.00 . A A . 39 LYS HZ3 1 1
8 8652 1 1 43 LYS N N -0.916 2.746 -9.085 1.00 . A A . 39 LYS N 1 1
8 8653 1 1 43 LYS NZ N -1.552 -1.428 -14.641 1.00 . A A . 39 LYS NZ 1 1
8 8654 1 1 43 LYS O O 1.367 0.112 -9.512 1.00 . A A . 39 LYS O 1 1
8 8655 1 1 44 VAL C C 4.009 2.007 -9.217 1.00 . A A . 40 VAL C 1 1
8 8656 1 1 44 VAL CA C 3.183 2.028 -10.510 1.00 . A A . 40 VAL CA 1 1
8 8657 1 1 44 VAL CB C 3.661 3.060 -11.552 1.00 . A A . 40 VAL CB 1 1
8 8658 1 1 44 VAL CG1 C 3.832 4.473 -10.991 1.00 . A A . 40 VAL CG1 1 1
8 8659 1 1 44 VAL CG2 C 4.974 2.651 -12.213 1.00 . A A . 40 VAL CG2 1 1
8 8660 1 1 44 VAL H H 1.318 3.100 -10.457 1.00 . A A . 40 VAL H 1 1
8 8661 1 1 44 VAL HA H 3.294 1.049 -10.977 1.00 . A A . 40 VAL HA 1 1
8 8662 1 1 44 VAL HB H 2.909 3.107 -12.341 1.00 . A A . 40 VAL HB 1 1
8 8663 1 1 44 VAL HG11 H 4.687 4.513 -10.316 1.00 . A A . 40 VAL HG11 1 1
8 8664 1 1 44 VAL HG12 H 3.989 5.171 -11.813 1.00 . A A . 40 VAL HG12 1 1
8 8665 1 1 44 VAL HG13 H 2.931 4.752 -10.456 1.00 . A A . 40 VAL HG13 1 1
8 8666 1 1 44 VAL HG21 H 5.768 2.582 -11.470 1.00 . A A . 40 VAL HG21 1 1
8 8667 1 1 44 VAL HG22 H 4.844 1.689 -12.707 1.00 . A A . 40 VAL HG22 1 1
8 8668 1 1 44 VAL HG23 H 5.252 3.388 -12.966 1.00 . A A . 40 VAL HG23 1 1
8 8669 1 1 44 VAL N N 1.746 2.208 -10.230 1.00 . A A . 40 VAL N 1 1
8 8670 1 1 44 VAL O O 3.749 2.790 -8.302 1.00 . A A . 40 VAL O 1 1
8 8671 1 1 45 GLU C C 6.220 1.972 -7.092 1.00 . A A . 41 GLU C 1 1
8 8672 1 1 45 GLU CA C 5.682 0.751 -7.868 1.00 . A A . 41 GLU CA 1 1
8 8673 1 1 45 GLU CB C 6.799 -0.267 -8.176 1.00 . A A . 41 GLU CB 1 1
8 8674 1 1 45 GLU CD C 8.751 -1.646 -7.230 1.00 . A A . 41 GLU CD 1 1
8 8675 1 1 45 GLU CG C 7.435 -0.906 -6.929 1.00 . A A . 41 GLU CG 1 1
8 8676 1 1 45 GLU H H 5.162 0.506 -9.927 1.00 . A A . 41 GLU H 1 1
8 8677 1 1 45 GLU HA H 4.959 0.255 -7.218 1.00 . A A . 41 GLU HA 1 1
8 8678 1 1 45 GLU HB2 H 6.389 -1.068 -8.792 1.00 . A A . 41 GLU HB2 1 1
8 8679 1 1 45 GLU HB3 H 7.573 0.237 -8.749 1.00 . A A . 41 GLU HB3 1 1
8 8680 1 1 45 GLU HG2 H 7.651 -0.116 -6.213 1.00 . A A . 41 GLU HG2 1 1
8 8681 1 1 45 GLU HG3 H 6.719 -1.591 -6.472 1.00 . A A . 41 GLU HG3 1 1
8 8682 1 1 45 GLU N N 4.995 1.107 -9.126 1.00 . A A . 41 GLU N 1 1
8 8683 1 1 45 GLU O O 5.930 2.113 -5.904 1.00 . A A . 41 GLU O 1 1
8 8684 1 1 45 GLU OE1 O 9.061 -1.924 -8.419 1.00 . A A . 41 GLU OE1 1 1
8 8685 1 1 45 GLU OE2 O 9.553 -1.863 -6.286 1.00 . A A . 41 GLU OE2 1 1
8 8686 1 1 46 ALA C C 6.413 5.001 -6.447 1.00 . A A . 42 ALA C 1 1
8 8687 1 1 46 ALA CA C 7.482 4.089 -7.084 1.00 . A A . 42 ALA CA 1 1
8 8688 1 1 46 ALA CB C 8.312 4.875 -8.099 1.00 . A A . 42 ALA CB 1 1
8 8689 1 1 46 ALA H H 7.185 2.728 -8.714 1.00 . A A . 42 ALA H 1 1
8 8690 1 1 46 ALA HA H 8.148 3.750 -6.287 1.00 . A A . 42 ALA HA 1 1
8 8691 1 1 46 ALA HB1 H 7.663 5.306 -8.860 1.00 . A A . 42 ALA HB1 1 1
8 8692 1 1 46 ALA HB2 H 8.840 5.682 -7.590 1.00 . A A . 42 ALA HB2 1 1
8 8693 1 1 46 ALA HB3 H 9.047 4.222 -8.572 1.00 . A A . 42 ALA HB3 1 1
8 8694 1 1 46 ALA N N 6.924 2.904 -7.748 1.00 . A A . 42 ALA N 1 1
8 8695 1 1 46 ALA O O 6.595 5.467 -5.314 1.00 . A A . 42 ALA O 1 1
8 8696 1 1 47 LYS C C 3.436 5.247 -5.499 1.00 . A A . 43 LYS C 1 1
8 8697 1 1 47 LYS CA C 4.138 5.998 -6.618 1.00 . A A . 43 LYS CA 1 1
8 8698 1 1 47 LYS CB C 3.079 6.278 -7.690 1.00 . A A . 43 LYS CB 1 1
8 8699 1 1 47 LYS CD C 2.222 7.642 -9.563 1.00 . A A . 43 LYS CD 1 1
8 8700 1 1 47 LYS CE C 2.471 8.661 -10.671 1.00 . A A . 43 LYS CE 1 1
8 8701 1 1 47 LYS CG C 3.465 7.342 -8.716 1.00 . A A . 43 LYS CG 1 1
8 8702 1 1 47 LYS H H 5.183 4.754 -8.032 1.00 . A A . 43 LYS H 1 1
8 8703 1 1 47 LYS HA H 4.488 6.945 -6.209 1.00 . A A . 43 LYS HA 1 1
8 8704 1 1 47 LYS HB2 H 2.817 5.350 -8.200 1.00 . A A . 43 LYS HB2 1 1
8 8705 1 1 47 LYS HB3 H 2.184 6.637 -7.176 1.00 . A A . 43 LYS HB3 1 1
8 8706 1 1 47 LYS HD2 H 1.869 6.717 -10.016 1.00 . A A . 43 LYS HD2 1 1
8 8707 1 1 47 LYS HD3 H 1.433 8.026 -8.914 1.00 . A A . 43 LYS HD3 1 1
8 8708 1 1 47 LYS HE2 H 2.699 9.632 -10.220 1.00 . A A . 43 LYS HE2 1 1
8 8709 1 1 47 LYS HE3 H 3.331 8.354 -11.272 1.00 . A A . 43 LYS HE3 1 1
8 8710 1 1 47 LYS HG2 H 3.781 8.246 -8.195 1.00 . A A . 43 LYS HG2 1 1
8 8711 1 1 47 LYS HG3 H 4.275 6.970 -9.342 1.00 . A A . 43 LYS HG3 1 1
8 8712 1 1 47 LYS HZ1 H 1.123 7.932 -12.081 1.00 . A A . 43 LYS HZ1 1 1
8 8713 1 1 47 LYS HZ2 H 1.335 9.556 -12.170 1.00 . A A . 43 LYS HZ2 1 1
8 8714 1 1 47 LYS HZ3 H 0.434 8.901 -10.967 1.00 . A A . 43 LYS HZ3 1 1
8 8715 1 1 47 LYS N N 5.285 5.231 -7.145 1.00 . A A . 43 LYS N 1 1
8 8716 1 1 47 LYS NZ N 1.271 8.770 -11.527 1.00 . A A . 43 LYS NZ 1 1
8 8717 1 1 47 LYS O O 3.071 5.862 -4.501 1.00 . A A . 43 LYS O 1 1
8 8718 1 1 48 PHE C C 3.374 3.078 -3.369 1.00 . A A . 44 PHE C 1 1
8 8719 1 1 48 PHE CA C 2.610 3.058 -4.703 1.00 . A A . 44 PHE CA 1 1
8 8720 1 1 48 PHE CB C 2.501 1.662 -5.341 1.00 . A A . 44 PHE CB 1 1
8 8721 1 1 48 PHE CD1 C 0.693 0.304 -4.189 1.00 . A A . 44 PHE CD1 1 1
8 8722 1 1 48 PHE CD2 C 3.022 -0.342 -3.883 1.00 . A A . 44 PHE CD2 1 1
8 8723 1 1 48 PHE CE1 C 0.290 -0.789 -3.400 1.00 . A A . 44 PHE CE1 1 1
8 8724 1 1 48 PHE CE2 C 2.619 -1.437 -3.098 1.00 . A A . 44 PHE CE2 1 1
8 8725 1 1 48 PHE CG C 2.061 0.530 -4.433 1.00 . A A . 44 PHE CG 1 1
8 8726 1 1 48 PHE CZ C 1.252 -1.664 -2.864 1.00 . A A . 44 PHE CZ 1 1
8 8727 1 1 48 PHE H H 3.581 3.525 -6.540 1.00 . A A . 44 PHE H 1 1
8 8728 1 1 48 PHE HA H 1.608 3.442 -4.518 1.00 . A A . 44 PHE HA 1 1
8 8729 1 1 48 PHE HB2 H 1.804 1.721 -6.178 1.00 . A A . 44 PHE HB2 1 1
8 8730 1 1 48 PHE HB3 H 3.468 1.391 -5.760 1.00 . A A . 44 PHE HB3 1 1
8 8731 1 1 48 PHE HD1 H -0.051 0.962 -4.620 1.00 . A A . 44 PHE HD1 1 1
8 8732 1 1 48 PHE HD2 H 4.075 -0.181 -4.075 1.00 . A A . 44 PHE HD2 1 1
8 8733 1 1 48 PHE HE1 H -0.760 -0.962 -3.214 1.00 . A A . 44 PHE HE1 1 1
8 8734 1 1 48 PHE HE2 H 3.361 -2.106 -2.680 1.00 . A A . 44 PHE HE2 1 1
8 8735 1 1 48 PHE HZ H 0.941 -2.514 -2.274 1.00 . A A . 44 PHE HZ 1 1
8 8736 1 1 48 PHE N N 3.256 3.939 -5.671 1.00 . A A . 44 PHE N 1 1
8 8737 1 1 48 PHE O O 2.778 3.359 -2.331 1.00 . A A . 44 PHE O 1 1
8 8738 1 1 49 ILE C C 5.460 4.491 -1.624 1.00 . A A . 45 ILE C 1 1
8 8739 1 1 49 ILE CA C 5.579 3.084 -2.226 1.00 . A A . 45 ILE CA 1 1
8 8740 1 1 49 ILE CB C 7.040 2.751 -2.604 1.00 . A A . 45 ILE CB 1 1
8 8741 1 1 49 ILE CD1 C 8.465 0.954 -3.735 1.00 . A A . 45 ILE CD1 1 1
8 8742 1 1 49 ILE CG1 C 7.172 1.258 -2.976 1.00 . A A . 45 ILE CG1 1 1
8 8743 1 1 49 ILE CG2 C 8.005 3.085 -1.449 1.00 . A A . 45 ILE CG2 1 1
8 8744 1 1 49 ILE H H 5.137 2.701 -4.292 1.00 . A A . 45 ILE H 1 1
8 8745 1 1 49 ILE HA H 5.257 2.378 -1.458 1.00 . A A . 45 ILE HA 1 1
8 8746 1 1 49 ILE HB H 7.318 3.358 -3.470 1.00 . A A . 45 ILE HB 1 1
8 8747 1 1 49 ILE HD11 H 8.526 1.570 -4.633 1.00 . A A . 45 ILE HD11 1 1
8 8748 1 1 49 ILE HD12 H 9.328 1.146 -3.105 1.00 . A A . 45 ILE HD12 1 1
8 8749 1 1 49 ILE HD13 H 8.469 -0.095 -4.024 1.00 . A A . 45 ILE HD13 1 1
8 8750 1 1 49 ILE HG12 H 7.136 0.652 -2.070 1.00 . A A . 45 ILE HG12 1 1
8 8751 1 1 49 ILE HG13 H 6.345 0.948 -3.611 1.00 . A A . 45 ILE HG13 1 1
8 8752 1 1 49 ILE HG21 H 9.024 2.817 -1.715 1.00 . A A . 45 ILE HG21 1 1
8 8753 1 1 49 ILE HG22 H 8.005 4.153 -1.236 1.00 . A A . 45 ILE HG22 1 1
8 8754 1 1 49 ILE HG23 H 7.719 2.534 -0.553 1.00 . A A . 45 ILE HG23 1 1
8 8755 1 1 49 ILE N N 4.704 2.933 -3.402 1.00 . A A . 45 ILE N 1 1
8 8756 1 1 49 ILE O O 5.249 4.619 -0.418 1.00 . A A . 45 ILE O 1 1
8 8757 1 1 50 ASN C C 4.061 7.170 -1.250 1.00 . A A . 46 ASN C 1 1
8 8758 1 1 50 ASN CA C 5.394 6.932 -1.989 1.00 . A A . 46 ASN CA 1 1
8 8759 1 1 50 ASN CB C 5.607 7.882 -3.187 1.00 . A A . 46 ASN CB 1 1
8 8760 1 1 50 ASN CG C 4.864 9.205 -3.070 1.00 . A A . 46 ASN CG 1 1
8 8761 1 1 50 ASN H H 5.736 5.378 -3.429 1.00 . A A . 46 ASN H 1 1
8 8762 1 1 50 ASN HA H 6.179 7.131 -1.260 1.00 . A A . 46 ASN HA 1 1
8 8763 1 1 50 ASN HB2 H 6.672 8.088 -3.297 1.00 . A A . 46 ASN HB2 1 1
8 8764 1 1 50 ASN HB3 H 5.273 7.398 -4.102 1.00 . A A . 46 ASN HB3 1 1
8 8765 1 1 50 ASN HD21 H 3.345 8.511 -4.201 1.00 . A A . 46 ASN HD21 1 1
8 8766 1 1 50 ASN HD22 H 3.209 10.180 -3.706 1.00 . A A . 46 ASN HD22 1 1
8 8767 1 1 50 ASN N N 5.541 5.545 -2.449 1.00 . A A . 46 ASN N 1 1
8 8768 1 1 50 ASN ND2 N 3.710 9.295 -3.689 1.00 . A A . 46 ASN ND2 1 1
8 8769 1 1 50 ASN O O 4.068 7.785 -0.184 1.00 . A A . 46 ASN O 1 1
8 8770 1 1 50 ASN OD1 O 5.291 10.134 -2.396 1.00 . A A . 46 ASN OD1 1 1
8 8771 1 1 51 TYR C C 1.468 5.989 0.099 1.00 . A A . 47 TYR C 1 1
8 8772 1 1 51 TYR CA C 1.607 6.785 -1.205 1.00 . A A . 47 TYR CA 1 1
8 8773 1 1 51 TYR CB C 0.579 6.337 -2.254 1.00 . A A . 47 TYR CB 1 1
8 8774 1 1 51 TYR CD1 C -1.514 5.379 -1.175 1.00 . A A . 47 TYR CD1 1 1
8 8775 1 1 51 TYR CD2 C -1.603 7.621 -2.127 1.00 . A A . 47 TYR CD2 1 1
8 8776 1 1 51 TYR CE1 C -2.876 5.474 -0.824 1.00 . A A . 47 TYR CE1 1 1
8 8777 1 1 51 TYR CE2 C -2.965 7.716 -1.779 1.00 . A A . 47 TYR CE2 1 1
8 8778 1 1 51 TYR CG C -0.875 6.452 -1.830 1.00 . A A . 47 TYR CG 1 1
8 8779 1 1 51 TYR CZ C -3.606 6.642 -1.128 1.00 . A A . 47 TYR CZ 1 1
8 8780 1 1 51 TYR H H 3.030 6.157 -2.662 1.00 . A A . 47 TYR H 1 1
8 8781 1 1 51 TYR HA H 1.418 7.835 -0.978 1.00 . A A . 47 TYR HA 1 1
8 8782 1 1 51 TYR HB2 H 0.723 6.949 -3.143 1.00 . A A . 47 TYR HB2 1 1
8 8783 1 1 51 TYR HB3 H 0.779 5.301 -2.535 1.00 . A A . 47 TYR HB3 1 1
8 8784 1 1 51 TYR HD1 H -0.968 4.473 -0.945 1.00 . A A . 47 TYR HD1 1 1
8 8785 1 1 51 TYR HD2 H -1.124 8.449 -2.634 1.00 . A A . 47 TYR HD2 1 1
8 8786 1 1 51 TYR HE1 H -3.376 4.657 -0.324 1.00 . A A . 47 TYR HE1 1 1
8 8787 1 1 51 TYR HE2 H -3.524 8.608 -2.020 1.00 . A A . 47 TYR HE2 1 1
8 8788 1 1 51 TYR HH H -5.302 7.579 -1.072 1.00 . A A . 47 TYR HH 1 1
8 8789 1 1 51 TYR N N 2.947 6.655 -1.780 1.00 . A A . 47 TYR N 1 1
8 8790 1 1 51 TYR O O 1.006 6.535 1.102 1.00 . A A . 47 TYR O 1 1
8 8791 1 1 51 TYR OH O -4.922 6.727 -0.799 1.00 . A A . 47 TYR OH 1 1
8 8792 1 1 52 VAL C C 2.731 4.536 2.450 1.00 . A A . 48 VAL C 1 1
8 8793 1 1 52 VAL CA C 1.928 3.883 1.322 1.00 . A A . 48 VAL CA 1 1
8 8794 1 1 52 VAL CB C 2.455 2.466 1.006 1.00 . A A . 48 VAL CB 1 1
8 8795 1 1 52 VAL CG1 C 2.641 1.623 2.273 1.00 . A A . 48 VAL CG1 1 1
8 8796 1 1 52 VAL CG2 C 1.487 1.683 0.109 1.00 . A A . 48 VAL CG2 1 1
8 8797 1 1 52 VAL H H 2.308 4.341 -0.741 1.00 . A A . 48 VAL H 1 1
8 8798 1 1 52 VAL HA H 0.900 3.793 1.675 1.00 . A A . 48 VAL HA 1 1
8 8799 1 1 52 VAL HB H 3.418 2.549 0.500 1.00 . A A . 48 VAL HB 1 1
8 8800 1 1 52 VAL HG11 H 2.971 0.620 2.006 1.00 . A A . 48 VAL HG11 1 1
8 8801 1 1 52 VAL HG12 H 3.388 2.070 2.928 1.00 . A A . 48 VAL HG12 1 1
8 8802 1 1 52 VAL HG13 H 1.694 1.563 2.808 1.00 . A A . 48 VAL HG13 1 1
8 8803 1 1 52 VAL HG21 H 1.974 0.778 -0.256 1.00 . A A . 48 VAL HG21 1 1
8 8804 1 1 52 VAL HG22 H 0.599 1.403 0.672 1.00 . A A . 48 VAL HG22 1 1
8 8805 1 1 52 VAL HG23 H 1.179 2.277 -0.747 1.00 . A A . 48 VAL HG23 1 1
8 8806 1 1 52 VAL N N 1.936 4.734 0.121 1.00 . A A . 48 VAL N 1 1
8 8807 1 1 52 VAL O O 2.180 4.738 3.532 1.00 . A A . 48 VAL O 1 1
8 8808 1 1 53 LYS C C 4.339 6.982 3.620 1.00 . A A . 49 LYS C 1 1
8 8809 1 1 53 LYS CA C 4.859 5.605 3.183 1.00 . A A . 49 LYS CA 1 1
8 8810 1 1 53 LYS CB C 6.300 5.691 2.652 1.00 . A A . 49 LYS CB 1 1
8 8811 1 1 53 LYS CD C 8.387 4.375 1.990 1.00 . A A . 49 LYS CD 1 1
8 8812 1 1 53 LYS CE C 9.403 4.787 3.065 1.00 . A A . 49 LYS CE 1 1
8 8813 1 1 53 LYS CG C 6.947 4.300 2.515 1.00 . A A . 49 LYS CG 1 1
8 8814 1 1 53 LYS H H 4.357 4.777 1.259 1.00 . A A . 49 LYS H 1 1
8 8815 1 1 53 LYS HA H 4.882 4.992 4.084 1.00 . A A . 49 LYS HA 1 1
8 8816 1 1 53 LYS HB2 H 6.303 6.198 1.685 1.00 . A A . 49 LYS HB2 1 1
8 8817 1 1 53 LYS HB3 H 6.892 6.281 3.353 1.00 . A A . 49 LYS HB3 1 1
8 8818 1 1 53 LYS HD2 H 8.663 3.399 1.593 1.00 . A A . 49 LYS HD2 1 1
8 8819 1 1 53 LYS HD3 H 8.427 5.093 1.167 1.00 . A A . 49 LYS HD3 1 1
8 8820 1 1 53 LYS HE2 H 10.275 5.222 2.568 1.00 . A A . 49 LYS HE2 1 1
8 8821 1 1 53 LYS HE3 H 8.962 5.556 3.705 1.00 . A A . 49 LYS HE3 1 1
8 8822 1 1 53 LYS HG2 H 6.941 3.797 3.483 1.00 . A A . 49 LYS HG2 1 1
8 8823 1 1 53 LYS HG3 H 6.363 3.698 1.819 1.00 . A A . 49 LYS HG3 1 1
8 8824 1 1 53 LYS HZ1 H 10.483 3.906 4.619 1.00 . A A . 49 LYS HZ1 1 1
8 8825 1 1 53 LYS HZ2 H 10.328 2.945 3.297 1.00 . A A . 49 LYS HZ2 1 1
8 8826 1 1 53 LYS HZ3 H 9.058 3.143 4.307 1.00 . A A . 49 LYS HZ3 1 1
8 8827 1 1 53 LYS N N 3.983 4.947 2.191 1.00 . A A . 49 LYS N 1 1
8 8828 1 1 53 LYS NZ N 9.842 3.627 3.875 1.00 . A A . 49 LYS NZ 1 1
8 8829 1 1 53 LYS O O 4.620 7.421 4.733 1.00 . A A . 49 LYS O 1 1
8 8830 1 1 54 ASN C C 1.596 8.568 4.068 1.00 . A A . 50 ASN C 1 1
8 8831 1 1 54 ASN CA C 2.799 8.862 3.137 1.00 . A A . 50 ASN CA 1 1
8 8832 1 1 54 ASN CB C 2.395 9.568 1.824 1.00 . A A . 50 ASN CB 1 1
8 8833 1 1 54 ASN CG C 1.242 10.539 1.971 1.00 . A A . 50 ASN CG 1 1
8 8834 1 1 54 ASN H H 3.419 7.273 1.852 1.00 . A A . 50 ASN H 1 1
8 8835 1 1 54 ASN HA H 3.459 9.533 3.690 1.00 . A A . 50 ASN HA 1 1
8 8836 1 1 54 ASN HB2 H 3.256 10.104 1.426 1.00 . A A . 50 ASN HB2 1 1
8 8837 1 1 54 ASN HB3 H 2.099 8.832 1.082 1.00 . A A . 50 ASN HB3 1 1
8 8838 1 1 54 ASN HD21 H -0.104 9.084 1.581 1.00 . A A . 50 ASN HD21 1 1
8 8839 1 1 54 ASN HD22 H -0.767 10.667 1.918 1.00 . A A . 50 ASN HD22 1 1
8 8840 1 1 54 ASN N N 3.546 7.652 2.780 1.00 . A A . 50 ASN N 1 1
8 8841 1 1 54 ASN ND2 N 0.028 10.049 1.842 1.00 . A A . 50 ASN ND2 1 1
8 8842 1 1 54 ASN O O 1.207 9.447 4.843 1.00 . A A . 50 ASN O 1 1
8 8843 1 1 54 ASN OD1 O 1.420 11.721 2.237 1.00 . A A . 50 ASN OD1 1 1
8 8844 1 1 55 CYS C C 0.191 6.404 6.187 1.00 . A A . 51 CYS C 1 1
8 8845 1 1 55 CYS CA C -0.169 6.984 4.808 1.00 . A A . 51 CYS CA 1 1
8 8846 1 1 55 CYS CB C -1.050 6.017 4.005 1.00 . A A . 51 CYS CB 1 1
8 8847 1 1 55 CYS H H 1.359 6.689 3.348 1.00 . A A . 51 CYS H 1 1
8 8848 1 1 55 CYS HA H -0.774 7.869 5.002 1.00 . A A . 51 CYS HA 1 1
8 8849 1 1 55 CYS HB2 H -0.470 5.152 3.676 1.00 . A A . 51 CYS HB2 1 1
8 8850 1 1 55 CYS HB3 H -1.868 5.671 4.641 1.00 . A A . 51 CYS HB3 1 1
8 8851 1 1 55 CYS HG H -0.708 6.709 1.754 1.00 . A A . 51 CYS HG 1 1
8 8852 1 1 55 CYS N N 1.002 7.370 4.008 1.00 . A A . 51 CYS N 1 1
8 8853 1 1 55 CYS O O -0.429 6.800 7.179 1.00 . A A . 51 CYS O 1 1
8 8854 1 1 55 CYS SG S -1.760 6.876 2.572 1.00 . A A . 51 CYS SG 1 1
8 8855 1 1 56 PHE C C 3.238 4.608 7.281 1.00 . A A . 52 PHE C 1 1
8 8856 1 1 56 PHE CA C 1.747 4.936 7.490 1.00 . A A . 52 PHE CA 1 1
8 8857 1 1 56 PHE CB C 0.934 3.703 7.926 1.00 . A A . 52 PHE CB 1 1
8 8858 1 1 56 PHE CD1 C 1.007 4.042 10.445 1.00 . A A . 52 PHE CD1 1 1
8 8859 1 1 56 PHE CD2 C 1.703 1.895 9.544 1.00 . A A . 52 PHE CD2 1 1
8 8860 1 1 56 PHE CE1 C 1.270 3.579 11.746 1.00 . A A . 52 PHE CE1 1 1
8 8861 1 1 56 PHE CE2 C 1.965 1.432 10.846 1.00 . A A . 52 PHE CE2 1 1
8 8862 1 1 56 PHE CG C 1.229 3.204 9.334 1.00 . A A . 52 PHE CG 1 1
8 8863 1 1 56 PHE CZ C 1.754 2.275 11.949 1.00 . A A . 52 PHE CZ 1 1
8 8864 1 1 56 PHE H H 1.645 5.238 5.390 1.00 . A A . 52 PHE H 1 1
8 8865 1 1 56 PHE HA H 1.684 5.690 8.268 1.00 . A A . 52 PHE HA 1 1
8 8866 1 1 56 PHE HB2 H -0.129 3.943 7.884 1.00 . A A . 52 PHE HB2 1 1
8 8867 1 1 56 PHE HB3 H 1.108 2.899 7.211 1.00 . A A . 52 PHE HB3 1 1
8 8868 1 1 56 PHE HD1 H 0.628 5.046 10.300 1.00 . A A . 52 PHE HD1 1 1
8 8869 1 1 56 PHE HD2 H 1.867 1.233 8.704 1.00 . A A . 52 PHE HD2 1 1
8 8870 1 1 56 PHE HE1 H 1.100 4.228 12.594 1.00 . A A . 52 PHE HE1 1 1
8 8871 1 1 56 PHE HE2 H 2.330 0.424 10.997 1.00 . A A . 52 PHE HE2 1 1
8 8872 1 1 56 PHE HZ H 1.951 1.913 12.951 1.00 . A A . 52 PHE HZ 1 1
8 8873 1 1 56 PHE N N 1.178 5.503 6.256 1.00 . A A . 52 PHE N 1 1
8 8874 1 1 56 PHE O O 3.675 4.495 6.138 1.00 . A A . 52 PHE O 1 1
8 8875 1 1 57 ARG C C 6.169 3.672 7.196 1.00 . A A . 53 ARG C 1 1
8 8876 1 1 57 ARG CA C 5.521 4.588 8.245 1.00 . A A . 53 ARG CA 1 1
8 8877 1 1 57 ARG CB C 6.208 4.434 9.620 1.00 . A A . 53 ARG CB 1 1
8 8878 1 1 57 ARG CD C 7.144 2.961 11.463 1.00 . A A . 53 ARG CD 1 1
8 8879 1 1 57 ARG CG C 6.256 3.010 10.215 1.00 . A A . 53 ARG CG 1 1
8 8880 1 1 57 ARG CZ C 8.445 1.228 12.697 1.00 . A A . 53 ARG CZ 1 1
8 8881 1 1 57 ARG H H 3.623 4.543 9.268 1.00 . A A . 53 ARG H 1 1
8 8882 1 1 57 ARG HA H 5.734 5.600 7.897 1.00 . A A . 53 ARG HA 1 1
8 8883 1 1 57 ARG HB2 H 7.236 4.770 9.492 1.00 . A A . 53 ARG HB2 1 1
8 8884 1 1 57 ARG HB3 H 5.732 5.106 10.334 1.00 . A A . 53 ARG HB3 1 1
8 8885 1 1 57 ARG HD2 H 8.051 3.535 11.262 1.00 . A A . 53 ARG HD2 1 1
8 8886 1 1 57 ARG HD3 H 6.619 3.418 12.303 1.00 . A A . 53 ARG HD3 1 1
8 8887 1 1 57 ARG HE H 7.107 0.825 11.287 1.00 . A A . 53 ARG HE 1 1
8 8888 1 1 57 ARG HG2 H 5.249 2.671 10.462 1.00 . A A . 53 ARG HG2 1 1
8 8889 1 1 57 ARG HG3 H 6.690 2.324 9.492 1.00 . A A . 53 ARG HG3 1 1
8 8890 1 1 57 ARG HH11 H 8.748 3.067 13.424 1.00 . A A . 53 ARG HH11 1 1
8 8891 1 1 57 ARG HH12 H 9.715 1.805 14.161 1.00 . A A . 53 ARG HH12 1 1
8 8892 1 1 57 ARG HH21 H 8.523 -0.709 12.118 1.00 . A A . 53 ARG HH21 1 1
8 8893 1 1 57 ARG HH22 H 9.459 -0.290 13.527 1.00 . A A . 53 ARG HH22 1 1
8 8894 1 1 57 ARG N N 4.045 4.485 8.351 1.00 . A A . 53 ARG N 1 1
8 8895 1 1 57 ARG NE N 7.542 1.582 11.800 1.00 . A A . 53 ARG NE 1 1
8 8896 1 1 57 ARG NH1 N 8.996 2.091 13.506 1.00 . A A . 53 ARG NH1 1 1
8 8897 1 1 57 ARG NH2 N 8.814 -0.013 12.800 1.00 . A A . 53 ARG NH2 1 1
8 8898 1 1 57 ARG O O 7.071 4.129 6.489 1.00 . A A . 53 ARG O 1 1
8 8899 1 1 58 MET C C 7.660 1.296 5.985 1.00 . A A . 54 MET C 1 1
8 8900 1 1 58 MET CA C 6.144 1.345 6.228 1.00 . A A . 54 MET CA 1 1
8 8901 1 1 58 MET CB C 5.265 1.327 4.972 1.00 . A A . 54 MET CB 1 1
8 8902 1 1 58 MET CE C 4.243 -1.814 5.616 1.00 . A A . 54 MET CE 1 1
8 8903 1 1 58 MET CG C 5.583 0.126 4.071 1.00 . A A . 54 MET CG 1 1
8 8904 1 1 58 MET H H 5.018 2.150 7.813 1.00 . A A . 54 MET H 1 1
8 8905 1 1 58 MET HA H 5.915 0.423 6.761 1.00 . A A . 54 MET HA 1 1
8 8906 1 1 58 MET HB2 H 4.222 1.266 5.280 1.00 . A A . 54 MET HB2 1 1
8 8907 1 1 58 MET HB3 H 5.401 2.250 4.408 1.00 . A A . 54 MET HB3 1 1
8 8908 1 1 58 MET HE1 H 3.501 -1.902 4.824 1.00 . A A . 54 MET HE1 1 1
8 8909 1 1 58 MET HE2 H 4.282 -2.750 6.176 1.00 . A A . 54 MET HE2 1 1
8 8910 1 1 58 MET HE3 H 3.964 -1.008 6.296 1.00 . A A . 54 MET HE3 1 1
8 8911 1 1 58 MET HG2 H 4.781 0.010 3.344 1.00 . A A . 54 MET HG2 1 1
8 8912 1 1 58 MET HG3 H 6.487 0.373 3.520 1.00 . A A . 54 MET HG3 1 1
8 8913 1 1 58 MET N N 5.729 2.411 7.140 1.00 . A A . 54 MET N 1 1
8 8914 1 1 58 MET O O 8.172 1.705 4.942 1.00 . A A . 54 MET O 1 1
8 8915 1 1 58 MET SD S 5.865 -1.481 4.885 1.00 . A A . 54 MET SD 1 1
8 8916 1 1 59 THR C C 10.553 -0.374 6.485 1.00 . A A . 55 THR C 1 1
8 8917 1 1 59 THR CA C 9.857 0.853 7.081 1.00 . A A . 55 THR CA 1 1
8 8918 1 1 59 THR CB C 10.269 0.990 8.558 1.00 . A A . 55 THR CB 1 1
8 8919 1 1 59 THR CG2 C 10.021 2.402 9.079 1.00 . A A . 55 THR CG2 1 1
8 8920 1 1 59 THR H H 7.903 0.534 7.835 1.00 . A A . 55 THR H 1 1
8 8921 1 1 59 THR HA H 10.235 1.718 6.535 1.00 . A A . 55 THR HA 1 1
8 8922 1 1 59 THR HB H 11.328 0.756 8.678 1.00 . A A . 55 THR HB 1 1
8 8923 1 1 59 THR HG1 H 9.777 -0.799 9.171 1.00 . A A . 55 THR HG1 1 1
8 8924 1 1 59 THR HG21 H 8.981 2.687 8.937 1.00 . A A . 55 THR HG21 1 1
8 8925 1 1 59 THR HG22 H 10.659 3.108 8.547 1.00 . A A . 55 THR HG22 1 1
8 8926 1 1 59 THR HG23 H 10.267 2.441 10.141 1.00 . A A . 55 THR HG23 1 1
8 8927 1 1 59 THR N N 8.387 0.830 6.997 1.00 . A A . 55 THR N 1 1
8 8928 1 1 59 THR O O 11.777 -0.370 6.350 1.00 . A A . 55 THR O 1 1
8 8929 1 1 59 THR OG1 O 9.495 0.120 9.360 1.00 . A A . 55 THR OG1 1 1
8 8930 1 1 60 ASP C C 10.165 -3.251 4.477 1.00 . A A . 56 ASP C 1 1
8 8931 1 1 60 ASP CA C 10.388 -2.773 5.919 1.00 . A A . 56 ASP CA 1 1
8 8932 1 1 60 ASP CB C 9.745 -3.757 6.910 1.00 . A A . 56 ASP CB 1 1
8 8933 1 1 60 ASP CG C 10.197 -3.567 8.368 1.00 . A A . 56 ASP CG 1 1
8 8934 1 1 60 ASP H H 8.818 -1.364 6.202 1.00 . A A . 56 ASP H 1 1
8 8935 1 1 60 ASP HA H 11.461 -2.769 6.109 1.00 . A A . 56 ASP HA 1 1
8 8936 1 1 60 ASP HB2 H 8.661 -3.668 6.825 1.00 . A A . 56 ASP HB2 1 1
8 8937 1 1 60 ASP HB3 H 10.010 -4.769 6.605 1.00 . A A . 56 ASP HB3 1 1
8 8938 1 1 60 ASP N N 9.824 -1.435 6.141 1.00 . A A . 56 ASP N 1 1
8 8939 1 1 60 ASP O O 9.037 -3.544 4.082 1.00 . A A . 56 ASP O 1 1
8 8940 1 1 60 ASP OD1 O 10.096 -2.447 8.928 1.00 . A A . 56 ASP OD1 1 1
8 8941 1 1 60 ASP OD2 O 10.657 -4.560 8.986 1.00 . A A . 56 ASP OD2 1 1
8 8942 1 1 61 GLN C C 10.474 -5.195 2.111 1.00 . A A . 57 GLN C 1 1
8 8943 1 1 61 GLN CA C 11.173 -3.832 2.292 1.00 . A A . 57 GLN CA 1 1
8 8944 1 1 61 GLN CB C 12.593 -3.826 1.706 1.00 . A A . 57 GLN CB 1 1
8 8945 1 1 61 GLN CD C 11.952 -3.452 -0.776 1.00 . A A . 57 GLN CD 1 1
8 8946 1 1 61 GLN CG C 12.682 -4.312 0.250 1.00 . A A . 57 GLN CG 1 1
8 8947 1 1 61 GLN H H 12.145 -3.168 4.079 1.00 . A A . 57 GLN H 1 1
8 8948 1 1 61 GLN HA H 10.596 -3.093 1.747 1.00 . A A . 57 GLN HA 1 1
8 8949 1 1 61 GLN HB2 H 12.995 -2.813 1.761 1.00 . A A . 57 GLN HB2 1 1
8 8950 1 1 61 GLN HB3 H 13.226 -4.473 2.315 1.00 . A A . 57 GLN HB3 1 1
8 8951 1 1 61 GLN HE21 H 10.240 -4.492 -0.590 1.00 . A A . 57 GLN HE21 1 1
8 8952 1 1 61 GLN HE22 H 10.255 -3.236 -1.838 1.00 . A A . 57 GLN HE22 1 1
8 8953 1 1 61 GLN HG2 H 13.733 -4.335 -0.024 1.00 . A A . 57 GLN HG2 1 1
8 8954 1 1 61 GLN HG3 H 12.302 -5.328 0.185 1.00 . A A . 57 GLN HG3 1 1
8 8955 1 1 61 GLN N N 11.240 -3.407 3.698 1.00 . A A . 57 GLN N 1 1
8 8956 1 1 61 GLN NE2 N 10.699 -3.723 -1.058 1.00 . A A . 57 GLN NE2 1 1
8 8957 1 1 61 GLN O O 9.767 -5.402 1.125 1.00 . A A . 57 GLN O 1 1
8 8958 1 1 61 GLN OE1 O 12.517 -2.530 -1.356 1.00 . A A . 57 GLN OE1 1 1
8 8959 1 1 62 GLU C C 8.393 -7.276 3.264 1.00 . A A . 58 GLU C 1 1
8 8960 1 1 62 GLU CA C 9.930 -7.398 3.137 1.00 . A A . 58 GLU CA 1 1
8 8961 1 1 62 GLU CB C 10.554 -8.243 4.268 1.00 . A A . 58 GLU CB 1 1
8 8962 1 1 62 GLU CD C 11.368 -8.318 6.698 1.00 . A A . 58 GLU CD 1 1
8 8963 1 1 62 GLU CG C 10.575 -7.543 5.641 1.00 . A A . 58 GLU CG 1 1
8 8964 1 1 62 GLU H H 11.214 -5.849 3.857 1.00 . A A . 58 GLU H 1 1
8 8965 1 1 62 GLU HA H 10.124 -7.926 2.203 1.00 . A A . 58 GLU HA 1 1
8 8966 1 1 62 GLU HB2 H 10.011 -9.184 4.354 1.00 . A A . 58 GLU HB2 1 1
8 8967 1 1 62 GLU HB3 H 11.581 -8.474 3.981 1.00 . A A . 58 GLU HB3 1 1
8 8968 1 1 62 GLU HG2 H 11.035 -6.561 5.546 1.00 . A A . 58 GLU HG2 1 1
8 8969 1 1 62 GLU HG3 H 9.547 -7.401 5.981 1.00 . A A . 58 GLU HG3 1 1
8 8970 1 1 62 GLU N N 10.613 -6.097 3.083 1.00 . A A . 58 GLU N 1 1
8 8971 1 1 62 GLU O O 7.655 -8.061 2.652 1.00 . A A . 58 GLU O 1 1
8 8972 1 1 62 GLU OE1 O 12.567 -8.622 6.480 1.00 . A A . 58 GLU OE1 1 1
8 8973 1 1 62 GLU OE2 O 10.808 -8.567 7.795 1.00 . A A . 58 GLU OE2 1 1
8 8974 1 1 63 ALA C C 6.003 -5.121 2.840 1.00 . A A . 59 ALA C 1 1
8 8975 1 1 63 ALA CA C 6.457 -5.963 4.039 1.00 . A A . 59 ALA CA 1 1
8 8976 1 1 63 ALA CB C 6.103 -5.283 5.361 1.00 . A A . 59 ALA CB 1 1
8 8977 1 1 63 ALA H H 8.524 -5.597 4.401 1.00 . A A . 59 ALA H 1 1
8 8978 1 1 63 ALA HA H 5.898 -6.898 4.008 1.00 . A A . 59 ALA HA 1 1
8 8979 1 1 63 ALA HB1 H 5.027 -5.095 5.373 1.00 . A A . 59 ALA HB1 1 1
8 8980 1 1 63 ALA HB2 H 6.359 -5.937 6.195 1.00 . A A . 59 ALA HB2 1 1
8 8981 1 1 63 ALA HB3 H 6.637 -4.337 5.454 1.00 . A A . 59 ALA HB3 1 1
8 8982 1 1 63 ALA N N 7.889 -6.267 3.986 1.00 . A A . 59 ALA N 1 1
8 8983 1 1 63 ALA O O 4.906 -5.341 2.342 1.00 . A A . 59 ALA O 1 1
8 8984 1 1 64 ILE C C 6.331 -4.433 -0.091 1.00 . A A . 60 ILE C 1 1
8 8985 1 1 64 ILE CA C 6.589 -3.471 1.076 1.00 . A A . 60 ILE CA 1 1
8 8986 1 1 64 ILE CB C 7.759 -2.503 0.784 1.00 . A A . 60 ILE CB 1 1
8 8987 1 1 64 ILE CD1 C 8.996 -0.439 1.742 1.00 . A A . 60 ILE CD1 1 1
8 8988 1 1 64 ILE CG1 C 7.758 -1.340 1.794 1.00 . A A . 60 ILE CG1 1 1
8 8989 1 1 64 ILE CG2 C 7.716 -1.946 -0.654 1.00 . A A . 60 ILE CG2 1 1
8 8990 1 1 64 ILE H H 7.707 -4.033 2.826 1.00 . A A . 60 ILE H 1 1
8 8991 1 1 64 ILE HA H 5.683 -2.879 1.201 1.00 . A A . 60 ILE HA 1 1
8 8992 1 1 64 ILE HB H 8.682 -3.056 0.924 1.00 . A A . 60 ILE HB 1 1
8 8993 1 1 64 ILE HD11 H 8.970 0.188 0.853 1.00 . A A . 60 ILE HD11 1 1
8 8994 1 1 64 ILE HD12 H 9.006 0.205 2.623 1.00 . A A . 60 ILE HD12 1 1
8 8995 1 1 64 ILE HD13 H 9.904 -1.044 1.735 1.00 . A A . 60 ILE HD13 1 1
8 8996 1 1 64 ILE HG12 H 6.870 -0.729 1.629 1.00 . A A . 60 ILE HG12 1 1
8 8997 1 1 64 ILE HG13 H 7.709 -1.751 2.798 1.00 . A A . 60 ILE HG13 1 1
8 8998 1 1 64 ILE HG21 H 6.776 -1.421 -0.824 1.00 . A A . 60 ILE HG21 1 1
8 8999 1 1 64 ILE HG22 H 8.547 -1.263 -0.829 1.00 . A A . 60 ILE HG22 1 1
8 9000 1 1 64 ILE HG23 H 7.811 -2.746 -1.388 1.00 . A A . 60 ILE HG23 1 1
8 9001 1 1 64 ILE N N 6.847 -4.222 2.318 1.00 . A A . 60 ILE N 1 1
8 9002 1 1 64 ILE O O 5.309 -4.310 -0.766 1.00 . A A . 60 ILE O 1 1
8 9003 1 1 65 GLN C C 5.837 -7.374 -1.056 1.00 . A A . 61 GLN C 1 1
8 9004 1 1 65 GLN CA C 7.009 -6.426 -1.357 1.00 . A A . 61 GLN CA 1 1
8 9005 1 1 65 GLN CB C 8.328 -7.145 -1.692 1.00 . A A . 61 GLN CB 1 1
8 9006 1 1 65 GLN CD C 8.483 -9.474 -0.590 1.00 . A A . 61 GLN CD 1 1
8 9007 1 1 65 GLN CG C 8.918 -8.013 -0.568 1.00 . A A . 61 GLN CG 1 1
8 9008 1 1 65 GLN H H 8.031 -5.481 0.282 1.00 . A A . 61 GLN H 1 1
8 9009 1 1 65 GLN HA H 6.726 -5.887 -2.263 1.00 . A A . 61 GLN HA 1 1
8 9010 1 1 65 GLN HB2 H 8.182 -7.751 -2.585 1.00 . A A . 61 GLN HB2 1 1
8 9011 1 1 65 GLN HB3 H 9.062 -6.378 -1.943 1.00 . A A . 61 GLN HB3 1 1
8 9012 1 1 65 GLN HE21 H 7.863 -9.409 1.334 1.00 . A A . 61 GLN HE21 1 1
8 9013 1 1 65 GLN HE22 H 7.839 -10.987 0.536 1.00 . A A . 61 GLN HE22 1 1
8 9014 1 1 65 GLN HG2 H 10.003 -8.005 -0.647 1.00 . A A . 61 GLN HG2 1 1
8 9015 1 1 65 GLN HG3 H 8.668 -7.574 0.390 1.00 . A A . 61 GLN HG3 1 1
8 9016 1 1 65 GLN N N 7.201 -5.428 -0.299 1.00 . A A . 61 GLN N 1 1
8 9017 1 1 65 GLN NE2 N 7.989 -9.985 0.512 1.00 . A A . 61 GLN NE2 1 1
8 9018 1 1 65 GLN O O 5.083 -7.696 -1.969 1.00 . A A . 61 GLN O 1 1
8 9019 1 1 65 GLN OE1 O 8.616 -10.183 -1.579 1.00 . A A . 61 GLN OE1 1 1
8 9020 1 1 66 ASP C C 3.068 -7.682 0.241 1.00 . A A . 62 ASP C 1 1
8 9021 1 1 66 ASP CA C 4.362 -8.474 0.557 1.00 . A A . 62 ASP CA 1 1
8 9022 1 1 66 ASP CB C 4.445 -8.870 2.034 1.00 . A A . 62 ASP CB 1 1
8 9023 1 1 66 ASP CG C 3.261 -9.716 2.486 1.00 . A A . 62 ASP CG 1 1
8 9024 1 1 66 ASP H H 6.205 -7.439 0.952 1.00 . A A . 62 ASP H 1 1
8 9025 1 1 66 ASP HA H 4.336 -9.390 -0.037 1.00 . A A . 62 ASP HA 1 1
8 9026 1 1 66 ASP HB2 H 5.359 -9.436 2.199 1.00 . A A . 62 ASP HB2 1 1
8 9027 1 1 66 ASP HB3 H 4.487 -7.966 2.641 1.00 . A A . 62 ASP HB3 1 1
8 9028 1 1 66 ASP N N 5.582 -7.729 0.211 1.00 . A A . 62 ASP N 1 1
8 9029 1 1 66 ASP O O 2.100 -8.240 -0.286 1.00 . A A . 62 ASP O 1 1
8 9030 1 1 66 ASP OD1 O 2.981 -10.773 1.877 1.00 . A A . 62 ASP OD1 1 1
8 9031 1 1 66 ASP OD2 O 2.586 -9.326 3.462 1.00 . A A . 62 ASP OD2 1 1
8 9032 1 1 67 LEU C C 1.833 -5.332 -1.417 1.00 . A A . 63 LEU C 1 1
8 9033 1 1 67 LEU CA C 1.945 -5.478 0.116 1.00 . A A . 63 LEU CA 1 1
8 9034 1 1 67 LEU CB C 2.108 -4.107 0.812 1.00 . A A . 63 LEU CB 1 1
8 9035 1 1 67 LEU CD1 C 1.121 -2.203 2.115 1.00 . A A . 63 LEU CD1 1 1
8 9036 1 1 67 LEU CD2 C -0.363 -3.394 0.549 1.00 . A A . 63 LEU CD2 1 1
8 9037 1 1 67 LEU CG C 0.832 -3.567 1.489 1.00 . A A . 63 LEU CG 1 1
8 9038 1 1 67 LEU H H 3.862 -5.956 0.945 1.00 . A A . 63 LEU H 1 1
8 9039 1 1 67 LEU HA H 1.038 -5.943 0.495 1.00 . A A . 63 LEU HA 1 1
8 9040 1 1 67 LEU HB2 H 2.861 -4.194 1.594 1.00 . A A . 63 LEU HB2 1 1
8 9041 1 1 67 LEU HB3 H 2.476 -3.375 0.091 1.00 . A A . 63 LEU HB3 1 1
8 9042 1 1 67 LEU HD11 H 1.930 -2.295 2.842 1.00 . A A . 63 LEU HD11 1 1
8 9043 1 1 67 LEU HD12 H 0.231 -1.833 2.624 1.00 . A A . 63 LEU HD12 1 1
8 9044 1 1 67 LEU HD13 H 1.413 -1.490 1.344 1.00 . A A . 63 LEU HD13 1 1
8 9045 1 1 67 LEU HD21 H -1.212 -2.998 1.107 1.00 . A A . 63 LEU HD21 1 1
8 9046 1 1 67 LEU HD22 H -0.650 -4.352 0.119 1.00 . A A . 63 LEU HD22 1 1
8 9047 1 1 67 LEU HD23 H -0.110 -2.700 -0.250 1.00 . A A . 63 LEU HD23 1 1
8 9048 1 1 67 LEU HG H 0.543 -4.256 2.284 1.00 . A A . 63 LEU HG 1 1
8 9049 1 1 67 LEU N N 3.053 -6.366 0.485 1.00 . A A . 63 LEU N 1 1
8 9050 1 1 67 LEU O O 0.731 -5.268 -1.959 1.00 . A A . 63 LEU O 1 1
8 9051 1 1 68 TRP C C 2.485 -6.543 -4.272 1.00 . A A . 64 TRP C 1 1
8 9052 1 1 68 TRP CA C 3.010 -5.262 -3.600 1.00 . A A . 64 TRP CA 1 1
8 9053 1 1 68 TRP CB C 4.443 -4.935 -4.043 1.00 . A A . 64 TRP CB 1 1
8 9054 1 1 68 TRP CD1 C 3.841 -3.505 -6.051 1.00 . A A . 64 TRP CD1 1 1
8 9055 1 1 68 TRP CD2 C 5.572 -4.876 -6.458 1.00 . A A . 64 TRP CD2 1 1
8 9056 1 1 68 TRP CE2 C 5.332 -4.138 -7.655 1.00 . A A . 64 TRP CE2 1 1
8 9057 1 1 68 TRP CE3 C 6.637 -5.805 -6.485 1.00 . A A . 64 TRP CE3 1 1
8 9058 1 1 68 TRP CG C 4.596 -4.456 -5.454 1.00 . A A . 64 TRP CG 1 1
8 9059 1 1 68 TRP CH2 C 7.138 -5.253 -8.813 1.00 . A A . 64 TRP CH2 1 1
8 9060 1 1 68 TRP CZ2 C 6.086 -4.323 -8.822 1.00 . A A . 64 TRP CZ2 1 1
8 9061 1 1 68 TRP CZ3 C 7.413 -5.988 -7.646 1.00 . A A . 64 TRP CZ3 1 1
8 9062 1 1 68 TRP H H 3.842 -5.329 -1.627 1.00 . A A . 64 TRP H 1 1
8 9063 1 1 68 TRP HA H 2.361 -4.448 -3.917 1.00 . A A . 64 TRP HA 1 1
8 9064 1 1 68 TRP HB2 H 4.850 -4.160 -3.396 1.00 . A A . 64 TRP HB2 1 1
8 9065 1 1 68 TRP HB3 H 5.062 -5.822 -3.911 1.00 . A A . 64 TRP HB3 1 1
8 9066 1 1 68 TRP HD1 H 3.020 -2.973 -5.586 1.00 . A A . 64 TRP HD1 1 1
8 9067 1 1 68 TRP HE1 H 3.779 -2.735 -8.029 1.00 . A A . 64 TRP HE1 1 1
8 9068 1 1 68 TRP HE3 H 6.868 -6.364 -5.590 1.00 . A A . 64 TRP HE3 1 1
8 9069 1 1 68 TRP HH2 H 7.744 -5.393 -9.700 1.00 . A A . 64 TRP HH2 1 1
8 9070 1 1 68 TRP HZ2 H 5.867 -3.747 -9.710 1.00 . A A . 64 TRP HZ2 1 1
8 9071 1 1 68 TRP HZ3 H 8.242 -6.683 -7.636 1.00 . A A . 64 TRP HZ3 1 1
8 9072 1 1 68 TRP N N 2.962 -5.331 -2.134 1.00 . A A . 64 TRP N 1 1
8 9073 1 1 68 TRP NE1 N 4.257 -3.334 -7.355 1.00 . A A . 64 TRP NE1 1 1
8 9074 1 1 68 TRP O O 1.743 -6.456 -5.253 1.00 . A A . 64 TRP O 1 1
8 9075 1 1 69 GLN C C 0.581 -8.912 -3.780 1.00 . A A . 65 GLN C 1 1
8 9076 1 1 69 GLN CA C 2.086 -8.971 -4.077 1.00 . A A . 65 GLN CA 1 1
8 9077 1 1 69 GLN CB C 2.725 -10.186 -3.377 1.00 . A A . 65 GLN CB 1 1
8 9078 1 1 69 GLN CD C 5.211 -10.033 -3.996 1.00 . A A . 65 GLN CD 1 1
8 9079 1 1 69 GLN CG C 3.904 -10.800 -4.148 1.00 . A A . 65 GLN CG 1 1
8 9080 1 1 69 GLN H H 3.433 -7.741 -2.937 1.00 . A A . 65 GLN H 1 1
8 9081 1 1 69 GLN HA H 2.183 -9.103 -5.156 1.00 . A A . 65 GLN HA 1 1
8 9082 1 1 69 GLN HB2 H 3.033 -9.926 -2.362 1.00 . A A . 65 GLN HB2 1 1
8 9083 1 1 69 GLN HB3 H 1.965 -10.966 -3.297 1.00 . A A . 65 GLN HB3 1 1
8 9084 1 1 69 GLN HE21 H 4.794 -8.738 -5.505 1.00 . A A . 65 GLN HE21 1 1
8 9085 1 1 69 GLN HE22 H 6.343 -8.551 -4.672 1.00 . A A . 65 GLN HE22 1 1
8 9086 1 1 69 GLN HG2 H 4.068 -11.810 -3.771 1.00 . A A . 65 GLN HG2 1 1
8 9087 1 1 69 GLN HG3 H 3.651 -10.883 -5.205 1.00 . A A . 65 GLN HG3 1 1
8 9088 1 1 69 GLN N N 2.755 -7.721 -3.694 1.00 . A A . 65 GLN N 1 1
8 9089 1 1 69 GLN NE2 N 5.457 -9.011 -4.782 1.00 . A A . 65 GLN NE2 1 1
8 9090 1 1 69 GLN O O -0.219 -9.313 -4.624 1.00 . A A . 65 GLN O 1 1
8 9091 1 1 69 GLN OE1 O 6.060 -10.372 -3.178 1.00 . A A . 65 GLN OE1 1 1
8 9092 1 1 70 TRP C C -1.964 -7.165 -3.327 1.00 . A A . 66 TRP C 1 1
8 9093 1 1 70 TRP CA C -1.259 -8.129 -2.345 1.00 . A A . 66 TRP CA 1 1
8 9094 1 1 70 TRP CB C -1.421 -7.687 -0.885 1.00 . A A . 66 TRP CB 1 1
8 9095 1 1 70 TRP CD1 C -3.762 -6.867 -0.390 1.00 . A A . 66 TRP CD1 1 1
8 9096 1 1 70 TRP CD2 C -3.472 -9.019 0.173 1.00 . A A . 66 TRP CD2 1 1
8 9097 1 1 70 TRP CE2 C -4.832 -8.693 0.461 1.00 . A A . 66 TRP CE2 1 1
8 9098 1 1 70 TRP CE3 C -3.075 -10.356 0.395 1.00 . A A . 66 TRP CE3 1 1
8 9099 1 1 70 TRP CG C -2.814 -7.828 -0.360 1.00 . A A . 66 TRP CG 1 1
8 9100 1 1 70 TRP CH2 C -5.316 -10.955 1.167 1.00 . A A . 66 TRP CH2 1 1
8 9101 1 1 70 TRP CZ2 C -5.747 -9.636 0.952 1.00 . A A . 66 TRP CZ2 1 1
8 9102 1 1 70 TRP CZ3 C -3.986 -11.315 0.882 1.00 . A A . 66 TRP CZ3 1 1
8 9103 1 1 70 TRP H H 0.861 -8.032 -1.970 1.00 . A A . 66 TRP H 1 1
8 9104 1 1 70 TRP HA H -1.754 -9.096 -2.447 1.00 . A A . 66 TRP HA 1 1
8 9105 1 1 70 TRP HB2 H -0.773 -8.298 -0.258 1.00 . A A . 66 TRP HB2 1 1
8 9106 1 1 70 TRP HB3 H -1.105 -6.650 -0.780 1.00 . A A . 66 TRP HB3 1 1
8 9107 1 1 70 TRP HD1 H -3.626 -5.881 -0.813 1.00 . A A . 66 TRP HD1 1 1
8 9108 1 1 70 TRP HE1 H -5.845 -6.908 -0.058 1.00 . A A . 66 TRP HE1 1 1
8 9109 1 1 70 TRP HE3 H -2.063 -10.649 0.152 1.00 . A A . 66 TRP HE3 1 1
8 9110 1 1 70 TRP HH2 H -6.013 -11.703 1.520 1.00 . A A . 66 TRP HH2 1 1
8 9111 1 1 70 TRP HZ2 H -6.780 -9.365 1.120 1.00 . A A . 66 TRP HZ2 1 1
8 9112 1 1 70 TRP HZ3 H -3.667 -12.341 1.014 1.00 . A A . 66 TRP HZ3 1 1
8 9113 1 1 70 TRP N N 0.168 -8.326 -2.649 1.00 . A A . 66 TRP N 1 1
8 9114 1 1 70 TRP NE1 N -4.954 -7.373 0.089 1.00 . A A . 66 TRP NE1 1 1
8 9115 1 1 70 TRP O O -3.164 -7.297 -3.570 1.00 . A A . 66 TRP O 1 1
8 9116 1 1 71 ARG C C -1.712 -6.143 -6.410 1.00 . A A . 67 ARG C 1 1
8 9117 1 1 71 ARG CA C -1.665 -5.383 -5.070 1.00 . A A . 67 ARG CA 1 1
8 9118 1 1 71 ARG CB C -0.721 -4.169 -5.162 1.00 . A A . 67 ARG CB 1 1
8 9119 1 1 71 ARG CD C -0.259 -2.295 -6.827 1.00 . A A . 67 ARG CD 1 1
8 9120 1 1 71 ARG CG C -1.310 -2.971 -5.930 1.00 . A A . 67 ARG CG 1 1
8 9121 1 1 71 ARG CZ C -0.928 -2.806 -9.180 1.00 . A A . 67 ARG CZ 1 1
8 9122 1 1 71 ARG H H -0.270 -6.120 -3.609 1.00 . A A . 67 ARG H 1 1
8 9123 1 1 71 ARG HA H -2.679 -5.037 -4.865 1.00 . A A . 67 ARG HA 1 1
8 9124 1 1 71 ARG HB2 H -0.472 -3.826 -4.156 1.00 . A A . 67 ARG HB2 1 1
8 9125 1 1 71 ARG HB3 H 0.206 -4.484 -5.637 1.00 . A A . 67 ARG HB3 1 1
8 9126 1 1 71 ARG HD2 H -0.533 -1.252 -6.988 1.00 . A A . 67 ARG HD2 1 1
8 9127 1 1 71 ARG HD3 H 0.707 -2.292 -6.320 1.00 . A A . 67 ARG HD3 1 1
8 9128 1 1 71 ARG HE H 0.604 -3.667 -8.228 1.00 . A A . 67 ARG HE 1 1
8 9129 1 1 71 ARG HG2 H -2.161 -3.280 -6.537 1.00 . A A . 67 ARG HG2 1 1
8 9130 1 1 71 ARG HG3 H -1.674 -2.245 -5.204 1.00 . A A . 67 ARG HG3 1 1
8 9131 1 1 71 ARG HH11 H -2.225 -1.553 -8.291 1.00 . A A . 67 ARG HH11 1 1
8 9132 1 1 71 ARG HH12 H -2.591 -1.936 -9.951 1.00 . A A . 67 ARG HH12 1 1
8 9133 1 1 71 ARG HH21 H 0.207 -3.913 -10.408 1.00 . A A . 67 ARG HH21 1 1
8 9134 1 1 71 ARG HH22 H -1.272 -3.269 -11.100 1.00 . A A . 67 ARG HH22 1 1
8 9135 1 1 71 ARG N N -1.220 -6.235 -3.946 1.00 . A A . 67 ARG N 1 1
8 9136 1 1 71 ARG NE N -0.137 -2.974 -8.132 1.00 . A A . 67 ARG NE 1 1
8 9137 1 1 71 ARG NH1 N -1.985 -2.042 -9.149 1.00 . A A . 67 ARG NH1 1 1
8 9138 1 1 71 ARG NH2 N -0.672 -3.414 -10.298 1.00 . A A . 67 ARG NH2 1 1
8 9139 1 1 71 ARG O O -2.529 -5.830 -7.280 1.00 . A A . 67 ARG O 1 1
8 9140 1 1 72 LYS C C -2.018 -9.048 -7.744 1.00 . A A . 68 LYS C 1 1
8 9141 1 1 72 LYS CA C -0.857 -8.050 -7.759 1.00 . A A . 68 LYS CA 1 1
8 9142 1 1 72 LYS CB C 0.525 -8.727 -7.875 1.00 . A A . 68 LYS CB 1 1
8 9143 1 1 72 LYS CD C 0.396 -10.771 -9.447 1.00 . A A . 68 LYS CD 1 1
8 9144 1 1 72 LYS CE C 0.481 -11.197 -10.918 1.00 . A A . 68 LYS CE 1 1
8 9145 1 1 72 LYS CG C 0.816 -9.301 -9.273 1.00 . A A . 68 LYS CG 1 1
8 9146 1 1 72 LYS H H -0.198 -7.344 -5.841 1.00 . A A . 68 LYS H 1 1
8 9147 1 1 72 LYS HA H -0.990 -7.418 -8.638 1.00 . A A . 68 LYS HA 1 1
8 9148 1 1 72 LYS HB2 H 1.285 -7.972 -7.677 1.00 . A A . 68 LYS HB2 1 1
8 9149 1 1 72 LYS HB3 H 0.636 -9.509 -7.121 1.00 . A A . 68 LYS HB3 1 1
8 9150 1 1 72 LYS HD2 H 1.079 -11.392 -8.866 1.00 . A A . 68 LYS HD2 1 1
8 9151 1 1 72 LYS HD3 H -0.613 -10.943 -9.078 1.00 . A A . 68 LYS HD3 1 1
8 9152 1 1 72 LYS HE2 H 1.428 -10.840 -11.332 1.00 . A A . 68 LYS HE2 1 1
8 9153 1 1 72 LYS HE3 H 0.485 -12.289 -10.970 1.00 . A A . 68 LYS HE3 1 1
8 9154 1 1 72 LYS HG2 H 0.332 -8.677 -10.024 1.00 . A A . 68 LYS HG2 1 1
8 9155 1 1 72 LYS HG3 H 1.891 -9.243 -9.449 1.00 . A A . 68 LYS HG3 1 1
8 9156 1 1 72 LYS HZ1 H -0.468 -10.769 -12.713 1.00 . A A . 68 LYS HZ1 1 1
8 9157 1 1 72 LYS HZ2 H -0.836 -9.694 -11.546 1.00 . A A . 68 LYS HZ2 1 1
8 9158 1 1 72 LYS HZ3 H -1.509 -11.191 -11.511 1.00 . A A . 68 LYS HZ3 1 1
8 9159 1 1 72 LYS N N -0.872 -7.171 -6.576 1.00 . A A . 68 LYS N 1 1
8 9160 1 1 72 LYS NZ N -0.655 -10.676 -11.715 1.00 . A A . 68 LYS NZ 1 1
8 9161 1 1 72 LYS O O -2.616 -9.285 -8.795 1.00 . A A . 68 LYS O 1 1
8 9162 1 1 73 SER C C -4.904 -10.013 -6.421 1.00 . A A . 69 SER C 1 1
8 9163 1 1 73 SER CA C -3.466 -10.571 -6.401 1.00 . A A . 69 SER CA 1 1
8 9164 1 1 73 SER CB C -3.184 -11.430 -5.162 1.00 . A A . 69 SER CB 1 1
8 9165 1 1 73 SER H H -1.828 -9.361 -5.759 1.00 . A A . 69 SER H 1 1
8 9166 1 1 73 SER HA H -3.418 -11.246 -7.252 1.00 . A A . 69 SER HA 1 1
8 9167 1 1 73 SER HB2 H -3.927 -12.224 -5.088 1.00 . A A . 69 SER HB2 1 1
8 9168 1 1 73 SER HB3 H -2.202 -11.894 -5.276 1.00 . A A . 69 SER HB3 1 1
8 9169 1 1 73 SER HG H -2.623 -11.146 -3.328 1.00 . A A . 69 SER HG 1 1
8 9170 1 1 73 SER N N -2.392 -9.575 -6.577 1.00 . A A . 69 SER N 1 1
8 9171 1 1 73 SER O O -5.855 -10.735 -6.099 1.00 . A A . 69 SER O 1 1
8 9172 1 1 73 SER OG O -3.189 -10.661 -3.975 1.00 . A A . 69 SER OG 1 1
8 9173 1 1 74 LEU C C -7.114 -8.661 -8.303 1.00 . A A . 70 LEU C 1 1
8 9174 1 1 74 LEU CA C -6.385 -8.106 -7.073 1.00 . A A . 70 LEU CA 1 1
8 9175 1 1 74 LEU CB C -6.176 -6.575 -7.142 1.00 . A A . 70 LEU CB 1 1
8 9176 1 1 74 LEU CD1 C -5.418 -4.423 -6.126 1.00 . A A . 70 LEU CD1 1 1
8 9177 1 1 74 LEU CD2 C -6.589 -6.057 -4.688 1.00 . A A . 70 LEU CD2 1 1
8 9178 1 1 74 LEU CG C -5.629 -5.911 -5.866 1.00 . A A . 70 LEU CG 1 1
8 9179 1 1 74 LEU H H -4.261 -8.220 -7.069 1.00 . A A . 70 LEU H 1 1
8 9180 1 1 74 LEU HA H -7.035 -8.328 -6.227 1.00 . A A . 70 LEU HA 1 1
8 9181 1 1 74 LEU HB2 H -5.485 -6.356 -7.955 1.00 . A A . 70 LEU HB2 1 1
8 9182 1 1 74 LEU HB3 H -7.131 -6.105 -7.389 1.00 . A A . 70 LEU HB3 1 1
8 9183 1 1 74 LEU HD11 H -5.048 -3.936 -5.225 1.00 . A A . 70 LEU HD11 1 1
8 9184 1 1 74 LEU HD12 H -6.359 -3.964 -6.424 1.00 . A A . 70 LEU HD12 1 1
8 9185 1 1 74 LEU HD13 H -4.690 -4.286 -6.925 1.00 . A A . 70 LEU HD13 1 1
8 9186 1 1 74 LEU HD21 H -6.704 -7.107 -4.429 1.00 . A A . 70 LEU HD21 1 1
8 9187 1 1 74 LEU HD22 H -7.561 -5.635 -4.942 1.00 . A A . 70 LEU HD22 1 1
8 9188 1 1 74 LEU HD23 H -6.184 -5.539 -3.820 1.00 . A A . 70 LEU HD23 1 1
8 9189 1 1 74 LEU HG H -4.673 -6.357 -5.602 1.00 . A A . 70 LEU HG 1 1
8 9190 1 1 74 LEU N N -5.085 -8.755 -6.844 1.00 . A A . 70 LEU N 1 1
8 9191 1 1 74 LEU O O -8.271 -9.105 -8.132 1.00 . A A . 70 LEU O 1 1
8 9192 1 1 74 LEU OXT O -6.544 -8.639 -9.419 1.00 . A A . 70 LEU OXT 1 1
9 9193 1 1 5 GLN C C -46.149 -6.732 11.850 1.00 . A A . 1 GLN C 1 1
9 9194 1 1 5 GLN CA C -46.919 -7.936 12.403 1.00 . A A . 1 GLN CA 1 1
9 9195 1 1 5 GLN CB C -46.083 -8.857 13.310 1.00 . A A . 1 GLN CB 1 1
9 9196 1 1 5 GLN CD C -43.511 -8.725 12.989 1.00 . A A . 1 GLN CD 1 1
9 9197 1 1 5 GLN CG C -44.812 -9.467 12.686 1.00 . A A . 1 GLN CG 1 1
9 9198 1 1 5 GLN H H -46.922 -9.013 10.628 1.00 . A A . 1 GLN H 1 1
9 9199 1 1 5 GLN HA H -47.715 -7.528 13.025 1.00 . A A . 1 GLN HA 1 1
9 9200 1 1 5 GLN HB2 H -45.829 -8.319 14.223 1.00 . A A . 1 GLN HB2 1 1
9 9201 1 1 5 GLN HB3 H -46.730 -9.680 13.617 1.00 . A A . 1 GLN HB3 1 1
9 9202 1 1 5 GLN HE21 H -42.423 -10.126 12.027 1.00 . A A . 1 GLN HE21 1 1
9 9203 1 1 5 GLN HE22 H -41.529 -8.745 12.673 1.00 . A A . 1 GLN HE22 1 1
9 9204 1 1 5 GLN HG2 H -44.699 -10.478 13.078 1.00 . A A . 1 GLN HG2 1 1
9 9205 1 1 5 GLN HG3 H -44.926 -9.554 11.607 1.00 . A A . 1 GLN HG3 1 1
9 9206 1 1 5 GLN N N -47.590 -8.684 11.316 1.00 . A A . 1 GLN N 1 1
9 9207 1 1 5 GLN NE2 N -42.400 -9.243 12.531 1.00 . A A . 1 GLN NE2 1 1
9 9208 1 1 5 GLN O O -45.975 -6.611 10.638 1.00 . A A . 1 GLN O 1 1
9 9209 1 1 5 GLN OE1 O -43.457 -7.691 13.642 1.00 . A A . 1 GLN OE1 1 1
9 9210 1 1 6 GLU C C -43.833 -4.195 12.107 1.00 . A A . 2 GLU C 1 1
9 9211 1 1 6 GLU CA C -45.338 -4.434 12.336 1.00 . A A . 2 GLU CA 1 1
9 9212 1 1 6 GLU CB C -45.904 -3.421 13.355 1.00 . A A . 2 GLU CB 1 1
9 9213 1 1 6 GLU CD C -46.040 -4.448 15.712 1.00 . A A . 2 GLU CD 1 1
9 9214 1 1 6 GLU CG C -45.318 -3.465 14.782 1.00 . A A . 2 GLU CG 1 1
9 9215 1 1 6 GLU H H -45.835 -5.986 13.709 1.00 . A A . 2 GLU H 1 1
9 9216 1 1 6 GLU HA H -45.814 -4.198 11.382 1.00 . A A . 2 GLU HA 1 1
9 9217 1 1 6 GLU HB2 H -45.715 -2.424 12.956 1.00 . A A . 2 GLU HB2 1 1
9 9218 1 1 6 GLU HB3 H -46.987 -3.537 13.413 1.00 . A A . 2 GLU HB3 1 1
9 9219 1 1 6 GLU HG2 H -44.254 -3.698 14.753 1.00 . A A . 2 GLU HG2 1 1
9 9220 1 1 6 GLU HG3 H -45.417 -2.465 15.207 1.00 . A A . 2 GLU HG3 1 1
9 9221 1 1 6 GLU N N -45.737 -5.801 12.713 1.00 . A A . 2 GLU N 1 1
9 9222 1 1 6 GLU O O -43.491 -3.263 11.382 1.00 . A A . 2 GLU O 1 1
9 9223 1 1 6 GLU OE1 O -46.021 -5.674 15.458 1.00 . A A . 2 GLU OE1 1 1
9 9224 1 1 6 GLU OE2 O -46.682 -4.010 16.697 1.00 . A A . 2 GLU OE2 1 1
9 9225 1 1 7 SER C C -40.984 -3.488 13.368 1.00 . A A . 3 SER C 1 1
9 9226 1 1 7 SER CA C -41.475 -4.813 12.731 1.00 . A A . 3 SER CA 1 1
9 9227 1 1 7 SER CB C -40.854 -5.045 11.343 1.00 . A A . 3 SER CB 1 1
9 9228 1 1 7 SER H H -43.306 -5.818 13.181 1.00 . A A . 3 SER H 1 1
9 9229 1 1 7 SER HA H -41.081 -5.605 13.370 1.00 . A A . 3 SER HA 1 1
9 9230 1 1 7 SER HB2 H -41.215 -4.288 10.647 1.00 . A A . 3 SER HB2 1 1
9 9231 1 1 7 SER HB3 H -39.768 -4.963 11.410 1.00 . A A . 3 SER HB3 1 1
9 9232 1 1 7 SER HG H -40.781 -6.990 11.454 1.00 . A A . 3 SER HG 1 1
9 9233 1 1 7 SER N N -42.943 -5.005 12.693 1.00 . A A . 3 SER N 1 1
9 9234 1 1 7 SER O O -41.726 -2.511 13.508 1.00 . A A . 3 SER O 1 1
9 9235 1 1 7 SER OG O -41.189 -6.334 10.854 1.00 . A A . 3 SER OG 1 1
9 9236 1 1 8 PHE C C -37.701 -1.943 14.118 1.00 . A A . 4 PHE C 1 1
9 9237 1 1 8 PHE CA C -39.108 -2.371 14.588 1.00 . A A . 4 PHE CA 1 1
9 9238 1 1 8 PHE CB C -39.063 -2.793 16.069 1.00 . A A . 4 PHE CB 1 1
9 9239 1 1 8 PHE CD1 C -41.203 -4.040 16.659 1.00 . A A . 4 PHE CD1 1 1
9 9240 1 1 8 PHE CD2 C -40.896 -1.781 17.506 1.00 . A A . 4 PHE CD2 1 1
9 9241 1 1 8 PHE CE1 C -42.466 -4.101 17.276 1.00 . A A . 4 PHE CE1 1 1
9 9242 1 1 8 PHE CE2 C -42.152 -1.846 18.137 1.00 . A A . 4 PHE CE2 1 1
9 9243 1 1 8 PHE CG C -40.418 -2.874 16.757 1.00 . A A . 4 PHE CG 1 1
9 9244 1 1 8 PHE CZ C -42.944 -3.002 18.011 1.00 . A A . 4 PHE CZ 1 1
9 9245 1 1 8 PHE H H -39.162 -4.303 13.677 1.00 . A A . 4 PHE H 1 1
9 9246 1 1 8 PHE HA H -39.733 -1.480 14.516 1.00 . A A . 4 PHE HA 1 1
9 9247 1 1 8 PHE HB2 H -38.562 -3.759 16.154 1.00 . A A . 4 PHE HB2 1 1
9 9248 1 1 8 PHE HB3 H -38.453 -2.072 16.614 1.00 . A A . 4 PHE HB3 1 1
9 9249 1 1 8 PHE HD1 H -40.839 -4.896 16.106 1.00 . A A . 4 PHE HD1 1 1
9 9250 1 1 8 PHE HD2 H -40.295 -0.886 17.599 1.00 . A A . 4 PHE HD2 1 1
9 9251 1 1 8 PHE HE1 H -43.066 -4.998 17.190 1.00 . A A . 4 PHE HE1 1 1
9 9252 1 1 8 PHE HE2 H -42.511 -1.005 18.717 1.00 . A A . 4 PHE HE2 1 1
9 9253 1 1 8 PHE HZ H -43.912 -3.053 18.491 1.00 . A A . 4 PHE HZ 1 1
9 9254 1 1 8 PHE N N -39.716 -3.460 13.799 1.00 . A A . 4 PHE N 1 1
9 9255 1 1 8 PHE O O -37.389 -0.747 14.196 1.00 . A A . 4 PHE O 1 1
9 9256 1 1 9 LYS C C -34.871 -3.720 12.294 1.00 . A A . 5 LYS C 1 1
9 9257 1 1 9 LYS CA C -35.501 -2.571 13.100 1.00 . A A . 5 LYS CA 1 1
9 9258 1 1 9 LYS CB C -34.543 -2.112 14.219 1.00 . A A . 5 LYS CB 1 1
9 9259 1 1 9 LYS CD C -33.517 -2.588 16.455 1.00 . A A . 5 LYS CD 1 1
9 9260 1 1 9 LYS CE C -32.892 -3.634 17.378 1.00 . A A . 5 LYS CE 1 1
9 9261 1 1 9 LYS CG C -34.147 -3.219 15.210 1.00 . A A . 5 LYS CG 1 1
9 9262 1 1 9 LYS H H -37.143 -3.842 13.649 1.00 . A A . 5 LYS H 1 1
9 9263 1 1 9 LYS HA H -35.618 -1.745 12.401 1.00 . A A . 5 LYS HA 1 1
9 9264 1 1 9 LYS HB2 H -33.637 -1.714 13.764 1.00 . A A . 5 LYS HB2 1 1
9 9265 1 1 9 LYS HB3 H -35.002 -1.293 14.771 1.00 . A A . 5 LYS HB3 1 1
9 9266 1 1 9 LYS HD2 H -32.764 -1.849 16.171 1.00 . A A . 5 LYS HD2 1 1
9 9267 1 1 9 LYS HD3 H -34.305 -2.076 17.009 1.00 . A A . 5 LYS HD3 1 1
9 9268 1 1 9 LYS HE2 H -32.938 -3.237 18.395 1.00 . A A . 5 LYS HE2 1 1
9 9269 1 1 9 LYS HE3 H -33.487 -4.551 17.357 1.00 . A A . 5 LYS HE3 1 1
9 9270 1 1 9 LYS HG2 H -35.028 -3.786 15.514 1.00 . A A . 5 LYS HG2 1 1
9 9271 1 1 9 LYS HG3 H -33.438 -3.896 14.734 1.00 . A A . 5 LYS HG3 1 1
9 9272 1 1 9 LYS HZ1 H -31.021 -4.462 17.761 1.00 . A A . 5 LYS HZ1 1 1
9 9273 1 1 9 LYS HZ2 H -30.944 -3.056 16.939 1.00 . A A . 5 LYS HZ2 1 1
9 9274 1 1 9 LYS HZ3 H -31.394 -4.419 16.155 1.00 . A A . 5 LYS HZ3 1 1
9 9275 1 1 9 LYS N N -36.840 -2.870 13.657 1.00 . A A . 5 LYS N 1 1
9 9276 1 1 9 LYS NZ N -31.478 -3.916 17.034 1.00 . A A . 5 LYS NZ 1 1
9 9277 1 1 9 LYS O O -35.124 -4.898 12.560 1.00 . A A . 5 LYS O 1 1
9 9278 1 1 10 LYS C C -31.842 -3.885 10.207 1.00 . A A . 6 LYS C 1 1
9 9279 1 1 10 LYS CA C -33.299 -4.292 10.426 1.00 . A A . 6 LYS CA 1 1
9 9280 1 1 10 LYS CB C -34.037 -4.320 9.075 1.00 . A A . 6 LYS CB 1 1
9 9281 1 1 10 LYS CD C -34.311 -6.828 8.716 1.00 . A A . 6 LYS CD 1 1
9 9282 1 1 10 LYS CE C -35.301 -7.871 8.186 1.00 . A A . 6 LYS CE 1 1
9 9283 1 1 10 LYS CG C -35.023 -5.485 8.942 1.00 . A A . 6 LYS CG 1 1
9 9284 1 1 10 LYS H H -33.829 -2.376 11.213 1.00 . A A . 6 LYS H 1 1
9 9285 1 1 10 LYS HA H -33.288 -5.292 10.861 1.00 . A A . 6 LYS HA 1 1
9 9286 1 1 10 LYS HB2 H -34.580 -3.382 8.937 1.00 . A A . 6 LYS HB2 1 1
9 9287 1 1 10 LYS HB3 H -33.317 -4.383 8.259 1.00 . A A . 6 LYS HB3 1 1
9 9288 1 1 10 LYS HD2 H -33.515 -6.698 7.985 1.00 . A A . 6 LYS HD2 1 1
9 9289 1 1 10 LYS HD3 H -33.873 -7.175 9.652 1.00 . A A . 6 LYS HD3 1 1
9 9290 1 1 10 LYS HE2 H -36.068 -8.051 8.944 1.00 . A A . 6 LYS HE2 1 1
9 9291 1 1 10 LYS HE3 H -35.793 -7.474 7.294 1.00 . A A . 6 LYS HE3 1 1
9 9292 1 1 10 LYS HG2 H -35.654 -5.542 9.829 1.00 . A A . 6 LYS HG2 1 1
9 9293 1 1 10 LYS HG3 H -35.659 -5.279 8.085 1.00 . A A . 6 LYS HG3 1 1
9 9294 1 1 10 LYS HZ1 H -33.953 -8.985 7.091 1.00 . A A . 6 LYS HZ1 1 1
9 9295 1 1 10 LYS HZ2 H -35.296 -9.849 7.580 1.00 . A A . 6 LYS HZ2 1 1
9 9296 1 1 10 LYS HZ3 H -34.101 -9.494 8.647 1.00 . A A . 6 LYS HZ3 1 1
9 9297 1 1 10 LYS N N -34.002 -3.370 11.340 1.00 . A A . 6 LYS N 1 1
9 9298 1 1 10 LYS NZ N -34.617 -9.137 7.848 1.00 . A A . 6 LYS NZ 1 1
9 9299 1 1 10 LYS O O -31.540 -2.699 10.070 1.00 . A A . 6 LYS O 1 1
9 9300 1 1 11 GLN C C -28.889 -5.603 8.900 1.00 . A A . 7 GLN C 1 1
9 9301 1 1 11 GLN CA C -29.514 -4.644 9.927 1.00 . A A . 7 GLN CA 1 1
9 9302 1 1 11 GLN CB C -28.863 -4.718 11.313 1.00 . A A . 7 GLN CB 1 1
9 9303 1 1 11 GLN CD C -26.974 -4.135 12.814 1.00 . A A . 7 GLN CD 1 1
9 9304 1 1 11 GLN CG C -27.425 -4.193 11.361 1.00 . A A . 7 GLN CG 1 1
9 9305 1 1 11 GLN H H -31.262 -5.826 10.264 1.00 . A A . 7 GLN H 1 1
9 9306 1 1 11 GLN HA H -29.357 -3.635 9.542 1.00 . A A . 7 GLN HA 1 1
9 9307 1 1 11 GLN HB2 H -29.456 -4.110 11.998 1.00 . A A . 7 GLN HB2 1 1
9 9308 1 1 11 GLN HB3 H -28.885 -5.746 11.677 1.00 . A A . 7 GLN HB3 1 1
9 9309 1 1 11 GLN HE21 H -27.607 -2.228 13.054 1.00 . A A . 7 GLN HE21 1 1
9 9310 1 1 11 GLN HE22 H -26.993 -3.048 14.495 1.00 . A A . 7 GLN HE22 1 1
9 9311 1 1 11 GLN HG2 H -26.766 -4.857 10.803 1.00 . A A . 7 GLN HG2 1 1
9 9312 1 1 11 GLN HG3 H -27.377 -3.194 10.926 1.00 . A A . 7 GLN HG3 1 1
9 9313 1 1 11 GLN N N -30.951 -4.874 10.102 1.00 . A A . 7 GLN N 1 1
9 9314 1 1 11 GLN NE2 N -27.176 -3.035 13.498 1.00 . A A . 7 GLN NE2 1 1
9 9315 1 1 11 GLN O O -28.457 -5.150 7.845 1.00 . A A . 7 GLN O 1 1
9 9316 1 1 11 GLN OE1 O -26.539 -5.125 13.388 1.00 . A A . 7 GLN OE1 1 1
9 9317 1 1 12 GLU C C -26.862 -8.016 8.037 1.00 . A A . 8 GLU C 1 1
9 9318 1 1 12 GLU CA C -28.383 -8.033 8.328 1.00 . A A . 8 GLU CA 1 1
9 9319 1 1 12 GLU CB C -29.182 -8.203 7.016 1.00 . A A . 8 GLU CB 1 1
9 9320 1 1 12 GLU CD C -31.499 -8.458 5.914 1.00 . A A . 8 GLU CD 1 1
9 9321 1 1 12 GLU CG C -30.698 -8.378 7.223 1.00 . A A . 8 GLU CG 1 1
9 9322 1 1 12 GLU H H -29.433 -7.196 9.974 1.00 . A A . 8 GLU H 1 1
9 9323 1 1 12 GLU HA H -28.551 -8.945 8.902 1.00 . A A . 8 GLU HA 1 1
9 9324 1 1 12 GLU HB2 H -29.005 -7.338 6.380 1.00 . A A . 8 GLU HB2 1 1
9 9325 1 1 12 GLU HB3 H -28.800 -9.083 6.497 1.00 . A A . 8 GLU HB3 1 1
9 9326 1 1 12 GLU HG2 H -30.865 -9.291 7.797 1.00 . A A . 8 GLU HG2 1 1
9 9327 1 1 12 GLU HG3 H -31.083 -7.537 7.802 1.00 . A A . 8 GLU HG3 1 1
9 9328 1 1 12 GLU N N -28.921 -6.918 9.143 1.00 . A A . 8 GLU N 1 1
9 9329 1 1 12 GLU O O -26.215 -9.065 8.133 1.00 . A A . 8 GLU O 1 1
9 9330 1 1 12 GLU OE1 O -30.936 -8.723 4.825 1.00 . A A . 8 GLU OE1 1 1
9 9331 1 1 12 GLU OE2 O -32.738 -8.262 5.960 1.00 . A A . 8 GLU OE2 1 1
9 9332 1 1 13 LYS C C -24.198 -5.537 8.023 1.00 . A A . 9 LYS C 1 1
9 9333 1 1 13 LYS CA C -24.903 -6.653 7.224 1.00 . A A . 9 LYS CA 1 1
9 9334 1 1 13 LYS CB C -24.927 -6.352 5.704 1.00 . A A . 9 LYS CB 1 1
9 9335 1 1 13 LYS CD C -25.591 -7.219 3.362 1.00 . A A . 9 LYS CD 1 1
9 9336 1 1 13 LYS CE C -24.210 -7.306 2.707 1.00 . A A . 9 LYS CE 1 1
9 9337 1 1 13 LYS CG C -25.601 -7.464 4.878 1.00 . A A . 9 LYS CG 1 1
9 9338 1 1 13 LYS H H -26.889 -6.042 7.693 1.00 . A A . 9 LYS H 1 1
9 9339 1 1 13 LYS HA H -24.335 -7.570 7.372 1.00 . A A . 9 LYS HA 1 1
9 9340 1 1 13 LYS HB2 H -25.462 -5.417 5.532 1.00 . A A . 9 LYS HB2 1 1
9 9341 1 1 13 LYS HB3 H -23.902 -6.231 5.349 1.00 . A A . 9 LYS HB3 1 1
9 9342 1 1 13 LYS HD2 H -26.224 -7.975 2.899 1.00 . A A . 9 LYS HD2 1 1
9 9343 1 1 13 LYS HD3 H -26.026 -6.241 3.156 1.00 . A A . 9 LYS HD3 1 1
9 9344 1 1 13 LYS HE2 H -23.603 -6.463 3.043 1.00 . A A . 9 LYS HE2 1 1
9 9345 1 1 13 LYS HE3 H -23.719 -8.233 3.020 1.00 . A A . 9 LYS HE3 1 1
9 9346 1 1 13 LYS HG2 H -25.125 -8.419 5.089 1.00 . A A . 9 LYS HG2 1 1
9 9347 1 1 13 LYS HG3 H -26.644 -7.541 5.184 1.00 . A A . 9 LYS HG3 1 1
9 9348 1 1 13 LYS HZ1 H -23.466 -7.135 0.751 1.00 . A A . 9 LYS HZ1 1 1
9 9349 1 1 13 LYS HZ2 H -24.988 -6.546 0.939 1.00 . A A . 9 LYS HZ2 1 1
9 9350 1 1 13 LYS HZ3 H -24.760 -8.148 0.884 1.00 . A A . 9 LYS HZ3 1 1
9 9351 1 1 13 LYS N N -26.286 -6.859 7.696 1.00 . A A . 9 LYS N 1 1
9 9352 1 1 13 LYS NZ N -24.349 -7.284 1.232 1.00 . A A . 9 LYS NZ 1 1
9 9353 1 1 13 LYS O O -24.792 -4.959 8.932 1.00 . A A . 9 LYS O 1 1
9 9354 1 1 14 THR C C -22.294 -3.415 9.430 1.00 . A A . 10 THR C 1 1
9 9355 1 1 14 THR CA C -22.203 -3.990 7.990 1.00 . A A . 10 THR CA 1 1
9 9356 1 1 14 THR CB C -22.458 -2.948 6.878 1.00 . A A . 10 THR CB 1 1
9 9357 1 1 14 THR CG2 C -23.906 -2.493 6.690 1.00 . A A . 10 THR CG2 1 1
9 9358 1 1 14 THR H H -22.488 -5.899 7.064 1.00 . A A . 10 THR H 1 1
9 9359 1 1 14 THR HA H -21.150 -4.247 7.879 1.00 . A A . 10 THR HA 1 1
9 9360 1 1 14 THR HB H -22.148 -3.411 5.941 1.00 . A A . 10 THR HB 1 1
9 9361 1 1 14 THR HG1 H -22.246 -1.114 7.447 1.00 . A A . 10 THR HG1 1 1
9 9362 1 1 14 THR HG21 H -23.949 -1.705 5.937 1.00 . A A . 10 THR HG21 1 1
9 9363 1 1 14 THR HG22 H -24.323 -2.121 7.624 1.00 . A A . 10 THR HG22 1 1
9 9364 1 1 14 THR HG23 H -24.516 -3.322 6.338 1.00 . A A . 10 THR HG23 1 1
9 9365 1 1 14 THR N N -22.941 -5.241 7.692 1.00 . A A . 10 THR N 1 1
9 9366 1 1 14 THR O O -22.749 -2.284 9.632 1.00 . A A . 10 THR O 1 1
9 9367 1 1 14 THR OG1 O -21.660 -1.794 7.051 1.00 . A A . 10 THR OG1 1 1
9 9368 1 1 15 PRO C C -20.218 -2.492 11.505 1.00 . A A . 11 PRO C 1 1
9 9369 1 1 15 PRO CA C -21.383 -3.477 11.721 1.00 . A A . 11 PRO CA 1 1
9 9370 1 1 15 PRO CB C -20.972 -4.630 12.641 1.00 . A A . 11 PRO CB 1 1
9 9371 1 1 15 PRO CD C -21.345 -5.504 10.448 1.00 . A A . 11 PRO CD 1 1
9 9372 1 1 15 PRO CG C -20.436 -5.675 11.662 1.00 . A A . 11 PRO CG 1 1
9 9373 1 1 15 PRO HA H -22.227 -2.944 12.161 1.00 . A A . 11 PRO HA 1 1
9 9374 1 1 15 PRO HB2 H -20.220 -4.337 13.374 1.00 . A A . 11 PRO HB2 1 1
9 9375 1 1 15 PRO HB3 H -21.859 -5.019 13.145 1.00 . A A . 11 PRO HB3 1 1
9 9376 1 1 15 PRO HD2 H -20.805 -5.764 9.537 1.00 . A A . 11 PRO HD2 1 1
9 9377 1 1 15 PRO HD3 H -22.220 -6.138 10.568 1.00 . A A . 11 PRO HD3 1 1
9 9378 1 1 15 PRO HG2 H -19.409 -5.433 11.385 1.00 . A A . 11 PRO HG2 1 1
9 9379 1 1 15 PRO HG3 H -20.497 -6.684 12.069 1.00 . A A . 11 PRO HG3 1 1
9 9380 1 1 15 PRO N N -21.779 -4.115 10.460 1.00 . A A . 11 PRO N 1 1
9 9381 1 1 15 PRO O O -19.500 -2.576 10.500 1.00 . A A . 11 PRO O 1 1
9 9382 1 1 16 LYS C C -17.875 -0.816 13.537 1.00 . A A . 12 LYS C 1 1
9 9383 1 1 16 LYS CA C -18.896 -0.577 12.414 1.00 . A A . 12 LYS CA 1 1
9 9384 1 1 16 LYS CB C -19.433 0.871 12.459 1.00 . A A . 12 LYS CB 1 1
9 9385 1 1 16 LYS CD C -21.078 0.809 10.413 1.00 . A A . 12 LYS CD 1 1
9 9386 1 1 16 LYS CE C -22.355 0.900 11.255 1.00 . A A . 12 LYS CE 1 1
9 9387 1 1 16 LYS CG C -19.871 1.458 11.104 1.00 . A A . 12 LYS CG 1 1
9 9388 1 1 16 LYS H H -20.645 -1.511 13.226 1.00 . A A . 12 LYS H 1 1
9 9389 1 1 16 LYS HA H -18.341 -0.690 11.483 1.00 . A A . 12 LYS HA 1 1
9 9390 1 1 16 LYS HB2 H -20.248 0.947 13.179 1.00 . A A . 12 LYS HB2 1 1
9 9391 1 1 16 LYS HB3 H -18.634 1.519 12.825 1.00 . A A . 12 LYS HB3 1 1
9 9392 1 1 16 LYS HD2 H -21.242 1.335 9.473 1.00 . A A . 12 LYS HD2 1 1
9 9393 1 1 16 LYS HD3 H -20.857 -0.229 10.175 1.00 . A A . 12 LYS HD3 1 1
9 9394 1 1 16 LYS HE2 H -22.192 0.419 12.223 1.00 . A A . 12 LYS HE2 1 1
9 9395 1 1 16 LYS HE3 H -22.583 1.955 11.432 1.00 . A A . 12 LYS HE3 1 1
9 9396 1 1 16 LYS HG2 H -20.101 2.511 11.255 1.00 . A A . 12 LYS HG2 1 1
9 9397 1 1 16 LYS HG3 H -19.028 1.412 10.415 1.00 . A A . 12 LYS HG3 1 1
9 9398 1 1 16 LYS HZ1 H -23.356 -0.749 10.492 1.00 . A A . 12 LYS HZ1 1 1
9 9399 1 1 16 LYS HZ2 H -23.579 0.603 9.612 1.00 . A A . 12 LYS HZ2 1 1
9 9400 1 1 16 LYS HZ3 H -24.358 0.418 11.073 1.00 . A A . 12 LYS HZ3 1 1
9 9401 1 1 16 LYS N N -20.005 -1.554 12.438 1.00 . A A . 12 LYS N 1 1
9 9402 1 1 16 LYS NZ N -23.493 0.256 10.564 1.00 . A A . 12 LYS NZ 1 1
9 9403 1 1 16 LYS O O -18.221 -1.264 14.635 1.00 . A A . 12 LYS O 1 1
9 9404 1 1 17 THR C C -14.408 0.548 13.737 1.00 . A A . 13 THR C 1 1
9 9405 1 1 17 THR CA C -15.522 -0.378 14.252 1.00 . A A . 13 THR CA 1 1
9 9406 1 1 17 THR CB C -14.931 -1.763 14.591 1.00 . A A . 13 THR CB 1 1
9 9407 1 1 17 THR CG2 C -14.336 -2.529 13.408 1.00 . A A . 13 THR CG2 1 1
9 9408 1 1 17 THR H H -16.415 -0.136 12.329 1.00 . A A . 13 THR H 1 1
9 9409 1 1 17 THR HA H -15.933 0.032 15.172 1.00 . A A . 13 THR HA 1 1
9 9410 1 1 17 THR HB H -15.727 -2.372 15.023 1.00 . A A . 13 THR HB 1 1
9 9411 1 1 17 THR HG1 H -13.079 -1.448 15.087 1.00 . A A . 13 THR HG1 1 1
9 9412 1 1 17 THR HG21 H -15.089 -2.655 12.631 1.00 . A A . 13 THR HG21 1 1
9 9413 1 1 17 THR HG22 H -14.021 -3.517 13.741 1.00 . A A . 13 THR HG22 1 1
9 9414 1 1 17 THR HG23 H -13.477 -2.001 12.994 1.00 . A A . 13 THR HG23 1 1
9 9415 1 1 17 THR N N -16.616 -0.475 13.268 1.00 . A A . 13 THR N 1 1
9 9416 1 1 17 THR O O -14.120 0.538 12.538 1.00 . A A . 13 THR O 1 1
9 9417 1 1 17 THR OG1 O -13.909 -1.635 15.557 1.00 . A A . 13 THR OG1 1 1
9 9418 1 1 18 PRO C C -11.349 0.835 13.995 1.00 . A A . 14 PRO C 1 1
9 9419 1 1 18 PRO CA C -12.420 1.900 14.259 1.00 . A A . 14 PRO CA 1 1
9 9420 1 1 18 PRO CB C -12.020 2.777 15.449 1.00 . A A . 14 PRO CB 1 1
9 9421 1 1 18 PRO CD C -14.070 1.640 15.966 1.00 . A A . 14 PRO CD 1 1
9 9422 1 1 18 PRO CG C -13.314 2.932 16.238 1.00 . A A . 14 PRO CG 1 1
9 9423 1 1 18 PRO HA H -12.555 2.525 13.378 1.00 . A A . 14 PRO HA 1 1
9 9424 1 1 18 PRO HB2 H -11.281 2.268 16.071 1.00 . A A . 14 PRO HB2 1 1
9 9425 1 1 18 PRO HB3 H -11.638 3.744 15.118 1.00 . A A . 14 PRO HB3 1 1
9 9426 1 1 18 PRO HD2 H -13.731 0.859 16.650 1.00 . A A . 14 PRO HD2 1 1
9 9427 1 1 18 PRO HD3 H -15.142 1.810 16.076 1.00 . A A . 14 PRO HD3 1 1
9 9428 1 1 18 PRO HG2 H -13.114 3.050 17.299 1.00 . A A . 14 PRO HG2 1 1
9 9429 1 1 18 PRO HG3 H -13.880 3.773 15.840 1.00 . A A . 14 PRO HG3 1 1
9 9430 1 1 18 PRO N N -13.706 1.297 14.605 1.00 . A A . 14 PRO N 1 1
9 9431 1 1 18 PRO O O -11.431 -0.271 14.546 1.00 . A A . 14 PRO O 1 1
9 9432 1 1 19 LYS C C -7.884 1.161 12.606 1.00 . A A . 15 LYS C 1 1
9 9433 1 1 19 LYS CA C -9.120 0.341 13.011 1.00 . A A . 15 LYS CA 1 1
9 9434 1 1 19 LYS CB C -9.346 -0.842 12.035 1.00 . A A . 15 LYS CB 1 1
9 9435 1 1 19 LYS CD C -11.514 -0.598 10.706 1.00 . A A . 15 LYS CD 1 1
9 9436 1 1 19 LYS CE C -12.150 0.277 9.628 1.00 . A A . 15 LYS CE 1 1
9 9437 1 1 19 LYS CG C -9.982 -0.476 10.681 1.00 . A A . 15 LYS CG 1 1
9 9438 1 1 19 LYS H H -10.358 2.082 12.748 1.00 . A A . 15 LYS H 1 1
9 9439 1 1 19 LYS HA H -8.893 -0.095 13.983 1.00 . A A . 15 LYS HA 1 1
9 9440 1 1 19 LYS HB2 H -8.380 -1.312 11.841 1.00 . A A . 15 LYS HB2 1 1
9 9441 1 1 19 LYS HB3 H -9.963 -1.598 12.527 1.00 . A A . 15 LYS HB3 1 1
9 9442 1 1 19 LYS HD2 H -11.800 -1.641 10.559 1.00 . A A . 15 LYS HD2 1 1
9 9443 1 1 19 LYS HD3 H -11.895 -0.286 11.672 1.00 . A A . 15 LYS HD3 1 1
9 9444 1 1 19 LYS HE2 H -11.758 1.293 9.717 1.00 . A A . 15 LYS HE2 1 1
9 9445 1 1 19 LYS HE3 H -11.872 -0.114 8.645 1.00 . A A . 15 LYS HE3 1 1
9 9446 1 1 19 LYS HG2 H -9.690 0.537 10.407 1.00 . A A . 15 LYS HG2 1 1
9 9447 1 1 19 LYS HG3 H -9.601 -1.151 9.914 1.00 . A A . 15 LYS HG3 1 1
9 9448 1 1 19 LYS HZ1 H -14.024 -0.618 9.647 1.00 . A A . 15 LYS HZ1 1 1
9 9449 1 1 19 LYS HZ2 H -14.047 0.925 9.074 1.00 . A A . 15 LYS HZ2 1 1
9 9450 1 1 19 LYS HZ3 H -13.911 0.626 10.685 1.00 . A A . 15 LYS HZ3 1 1
9 9451 1 1 19 LYS N N -10.333 1.165 13.187 1.00 . A A . 15 LYS N 1 1
9 9452 1 1 19 LYS NZ N -13.622 0.310 9.760 1.00 . A A . 15 LYS NZ 1 1
9 9453 1 1 19 LYS O O -7.965 2.092 11.797 1.00 . A A . 15 LYS O 1 1
9 9454 1 1 20 GLY C C -4.297 0.627 13.678 1.00 . A A . 16 GLY C 1 1
9 9455 1 1 20 GLY CA C -5.397 1.269 12.798 1.00 . A A . 16 GLY CA 1 1
9 9456 1 1 20 GLY H H -6.774 0.014 13.822 1.00 . A A . 16 GLY H 1 1
9 9457 1 1 20 GLY HA2 H -5.204 1.098 11.733 1.00 . A A . 16 GLY HA2 1 1
9 9458 1 1 20 GLY HA3 H -5.376 2.345 12.970 1.00 . A A . 16 GLY HA3 1 1
9 9459 1 1 20 GLY N N -6.730 0.758 13.134 1.00 . A A . 16 GLY N 1 1
9 9460 1 1 20 GLY O O -3.783 1.315 14.564 1.00 . A A . 16 GLY O 1 1
9 9461 1 1 21 PRO C C -1.604 -1.296 14.255 1.00 . A A . 17 PRO C 1 1
9 9462 1 1 21 PRO CA C -3.129 -1.447 14.449 1.00 . A A . 17 PRO CA 1 1
9 9463 1 1 21 PRO CB C -3.569 -2.910 14.274 1.00 . A A . 17 PRO CB 1 1
9 9464 1 1 21 PRO CD C -4.720 -1.608 12.670 1.00 . A A . 17 PRO CD 1 1
9 9465 1 1 21 PRO CG C -4.037 -2.962 12.824 1.00 . A A . 17 PRO CG 1 1
9 9466 1 1 21 PRO HA H -3.349 -1.138 15.463 1.00 . A A . 17 PRO HA 1 1
9 9467 1 1 21 PRO HB2 H -2.766 -3.623 14.454 1.00 . A A . 17 PRO HB2 1 1
9 9468 1 1 21 PRO HB3 H -4.410 -3.120 14.936 1.00 . A A . 17 PRO HB3 1 1
9 9469 1 1 21 PRO HD2 H -4.711 -1.279 11.637 1.00 . A A . 17 PRO HD2 1 1
9 9470 1 1 21 PRO HD3 H -5.752 -1.697 13.008 1.00 . A A . 17 PRO HD3 1 1
9 9471 1 1 21 PRO HG2 H -3.173 -3.030 12.163 1.00 . A A . 17 PRO HG2 1 1
9 9472 1 1 21 PRO HG3 H -4.729 -3.786 12.650 1.00 . A A . 17 PRO HG3 1 1
9 9473 1 1 21 PRO N N -3.997 -0.683 13.535 1.00 . A A . 17 PRO N 1 1
9 9474 1 1 21 PRO O O -1.124 -0.755 13.261 1.00 . A A . 17 PRO O 1 1
9 9475 1 1 22 SER C C 1.112 -3.210 14.248 1.00 . A A . 18 SER C 1 1
9 9476 1 1 22 SER CA C 0.652 -2.013 15.105 1.00 . A A . 18 SER CA 1 1
9 9477 1 1 22 SER CB C 1.261 -2.107 16.511 1.00 . A A . 18 SER CB 1 1
9 9478 1 1 22 SER H H -1.283 -2.280 15.985 1.00 . A A . 18 SER H 1 1
9 9479 1 1 22 SER HA H 1.059 -1.124 14.624 1.00 . A A . 18 SER HA 1 1
9 9480 1 1 22 SER HB2 H 0.862 -2.985 17.020 1.00 . A A . 18 SER HB2 1 1
9 9481 1 1 22 SER HB3 H 2.344 -2.202 16.433 1.00 . A A . 18 SER HB3 1 1
9 9482 1 1 22 SER HG H 1.311 -0.191 16.750 1.00 . A A . 18 SER HG 1 1
9 9483 1 1 22 SER N N -0.821 -1.861 15.183 1.00 . A A . 18 SER N 1 1
9 9484 1 1 22 SER O O 2.128 -3.856 14.539 1.00 . A A . 18 SER O 1 1
9 9485 1 1 22 SER OG O 0.969 -0.953 17.267 1.00 . A A . 18 SER OG 1 1
9 9486 1 1 23 SER C C 0.244 -4.340 10.870 1.00 . A A . 19 SER C 1 1
9 9487 1 1 23 SER CA C 0.528 -4.697 12.328 1.00 . A A . 19 SER CA 1 1
9 9488 1 1 23 SER CB C -0.415 -5.835 12.743 1.00 . A A . 19 SER CB 1 1
9 9489 1 1 23 SER H H -0.392 -2.885 12.957 1.00 . A A . 19 SER H 1 1
9 9490 1 1 23 SER HA H 1.556 -5.042 12.393 1.00 . A A . 19 SER HA 1 1
9 9491 1 1 23 SER HB2 H -1.446 -5.476 12.742 1.00 . A A . 19 SER HB2 1 1
9 9492 1 1 23 SER HB3 H -0.330 -6.644 12.018 1.00 . A A . 19 SER HB3 1 1
9 9493 1 1 23 SER HG H -0.383 -5.704 14.707 1.00 . A A . 19 SER HG 1 1
9 9494 1 1 23 SER N N 0.346 -3.534 13.205 1.00 . A A . 19 SER N 1 1
9 9495 1 1 23 SER O O -0.477 -3.379 10.606 1.00 . A A . 19 SER O 1 1
9 9496 1 1 23 SER OG O -0.096 -6.355 14.020 1.00 . A A . 19 SER OG 1 1
9 9497 1 1 24 VAL C C -1.047 -4.932 8.135 1.00 . A A . 20 VAL C 1 1
9 9498 1 1 24 VAL CA C 0.460 -4.946 8.470 1.00 . A A . 20 VAL CA 1 1
9 9499 1 1 24 VAL CB C 1.232 -5.982 7.619 1.00 . A A . 20 VAL CB 1 1
9 9500 1 1 24 VAL CG1 C 1.110 -5.702 6.119 1.00 . A A . 20 VAL CG1 1 1
9 9501 1 1 24 VAL CG2 C 2.742 -5.981 7.915 1.00 . A A . 20 VAL CG2 1 1
9 9502 1 1 24 VAL H H 1.296 -5.935 10.194 1.00 . A A . 20 VAL H 1 1
9 9503 1 1 24 VAL HA H 0.840 -3.958 8.210 1.00 . A A . 20 VAL HA 1 1
9 9504 1 1 24 VAL HB H 0.836 -6.976 7.819 1.00 . A A . 20 VAL HB 1 1
9 9505 1 1 24 VAL HG11 H 0.085 -5.865 5.790 1.00 . A A . 20 VAL HG11 1 1
9 9506 1 1 24 VAL HG12 H 1.405 -4.675 5.903 1.00 . A A . 20 VAL HG12 1 1
9 9507 1 1 24 VAL HG13 H 1.750 -6.387 5.566 1.00 . A A . 20 VAL HG13 1 1
9 9508 1 1 24 VAL HG21 H 2.925 -6.318 8.931 1.00 . A A . 20 VAL HG21 1 1
9 9509 1 1 24 VAL HG22 H 3.267 -6.663 7.240 1.00 . A A . 20 VAL HG22 1 1
9 9510 1 1 24 VAL HG23 H 3.151 -4.978 7.792 1.00 . A A . 20 VAL HG23 1 1
9 9511 1 1 24 VAL N N 0.712 -5.154 9.916 1.00 . A A . 20 VAL N 1 1
9 9512 1 1 24 VAL O O -1.460 -4.322 7.151 1.00 . A A . 20 VAL O 1 1
9 9513 1 1 25 GLU C C -3.880 -3.924 8.873 1.00 . A A . 21 GLU C 1 1
9 9514 1 1 25 GLU CA C -3.360 -5.384 8.973 1.00 . A A . 21 GLU CA 1 1
9 9515 1 1 25 GLU CB C -3.964 -6.020 10.241 1.00 . A A . 21 GLU CB 1 1
9 9516 1 1 25 GLU CD C -3.665 -8.498 9.575 1.00 . A A . 21 GLU CD 1 1
9 9517 1 1 25 GLU CG C -3.455 -7.415 10.643 1.00 . A A . 21 GLU CG 1 1
9 9518 1 1 25 GLU H H -1.478 -6.023 9.764 1.00 . A A . 21 GLU H 1 1
9 9519 1 1 25 GLU HA H -3.732 -5.933 8.110 1.00 . A A . 21 GLU HA 1 1
9 9520 1 1 25 GLU HB2 H -3.760 -5.356 11.082 1.00 . A A . 21 GLU HB2 1 1
9 9521 1 1 25 GLU HB3 H -5.044 -6.066 10.115 1.00 . A A . 21 GLU HB3 1 1
9 9522 1 1 25 GLU HG2 H -2.399 -7.342 10.902 1.00 . A A . 21 GLU HG2 1 1
9 9523 1 1 25 GLU HG3 H -3.979 -7.716 11.552 1.00 . A A . 21 GLU HG3 1 1
9 9524 1 1 25 GLU N N -1.892 -5.505 9.003 1.00 . A A . 21 GLU N 1 1
9 9525 1 1 25 GLU O O -4.962 -3.696 8.324 1.00 . A A . 21 GLU O 1 1
9 9526 1 1 25 GLU OE1 O -4.840 -8.836 9.283 1.00 . A A . 21 GLU OE1 1 1
9 9527 1 1 25 GLU OE2 O -2.651 -9.036 9.059 1.00 . A A . 21 GLU OE2 1 1
9 9528 1 1 26 ASP C C -3.401 -1.064 7.779 1.00 . A A . 22 ASP C 1 1
9 9529 1 1 26 ASP CA C -3.396 -1.493 9.249 1.00 . A A . 22 ASP CA 1 1
9 9530 1 1 26 ASP CB C -2.354 -0.713 10.087 1.00 . A A . 22 ASP CB 1 1
9 9531 1 1 26 ASP CG C -2.420 0.812 9.942 1.00 . A A . 22 ASP CG 1 1
9 9532 1 1 26 ASP H H -2.232 -3.190 9.796 1.00 . A A . 22 ASP H 1 1
9 9533 1 1 26 ASP HA H -4.394 -1.281 9.628 1.00 . A A . 22 ASP HA 1 1
9 9534 1 1 26 ASP HB2 H -2.484 -0.972 11.140 1.00 . A A . 22 ASP HB2 1 1
9 9535 1 1 26 ASP HB3 H -1.353 -1.031 9.791 1.00 . A A . 22 ASP HB3 1 1
9 9536 1 1 26 ASP N N -3.120 -2.935 9.370 1.00 . A A . 22 ASP N 1 1
9 9537 1 1 26 ASP O O -4.446 -0.712 7.224 1.00 . A A . 22 ASP O 1 1
9 9538 1 1 26 ASP OD1 O -1.917 1.354 8.934 1.00 . A A . 22 ASP OD1 1 1
9 9539 1 1 26 ASP OD2 O -2.972 1.491 10.841 1.00 . A A . 22 ASP OD2 1 1
9 9540 1 1 27 ILE C C -2.863 -1.658 4.766 1.00 . A A . 23 ILE C 1 1
9 9541 1 1 27 ILE CA C -2.086 -0.749 5.729 1.00 . A A . 23 ILE CA 1 1
9 9542 1 1 27 ILE CB C -0.593 -0.571 5.397 1.00 . A A . 23 ILE CB 1 1
9 9543 1 1 27 ILE CD1 C 0.922 0.920 3.963 1.00 . A A . 23 ILE CD1 1 1
9 9544 1 1 27 ILE CG1 C -0.399 0.142 4.042 1.00 . A A . 23 ILE CG1 1 1
9 9545 1 1 27 ILE CG2 C 0.172 -1.905 5.442 1.00 . A A . 23 ILE CG2 1 1
9 9546 1 1 27 ILE H H -1.429 -1.459 7.640 1.00 . A A . 23 ILE H 1 1
9 9547 1 1 27 ILE HA H -2.544 0.238 5.648 1.00 . A A . 23 ILE HA 1 1
9 9548 1 1 27 ILE HB H -0.179 0.080 6.168 1.00 . A A . 23 ILE HB 1 1
9 9549 1 1 27 ILE HD11 H 1.767 0.291 4.240 1.00 . A A . 23 ILE HD11 1 1
9 9550 1 1 27 ILE HD12 H 1.064 1.280 2.947 1.00 . A A . 23 ILE HD12 1 1
9 9551 1 1 27 ILE HD13 H 0.890 1.782 4.626 1.00 . A A . 23 ILE HD13 1 1
9 9552 1 1 27 ILE HG12 H -0.438 -0.593 3.237 1.00 . A A . 23 ILE HG12 1 1
9 9553 1 1 27 ILE HG13 H -1.207 0.857 3.885 1.00 . A A . 23 ILE HG13 1 1
9 9554 1 1 27 ILE HG21 H 1.221 -1.745 5.206 1.00 . A A . 23 ILE HG21 1 1
9 9555 1 1 27 ILE HG22 H 0.114 -2.336 6.440 1.00 . A A . 23 ILE HG22 1 1
9 9556 1 1 27 ILE HG23 H -0.247 -2.608 4.723 1.00 . A A . 23 ILE HG23 1 1
9 9557 1 1 27 ILE N N -2.245 -1.165 7.122 1.00 . A A . 23 ILE N 1 1
9 9558 1 1 27 ILE O O -3.334 -1.165 3.743 1.00 . A A . 23 ILE O 1 1
9 9559 1 1 28 LYS C C -5.487 -3.092 4.447 1.00 . A A . 24 LYS C 1 1
9 9560 1 1 28 LYS CA C -4.119 -3.780 4.456 1.00 . A A . 24 LYS CA 1 1
9 9561 1 1 28 LYS CB C -4.239 -5.161 5.133 1.00 . A A . 24 LYS CB 1 1
9 9562 1 1 28 LYS CD C -3.091 -6.654 3.412 1.00 . A A . 24 LYS CD 1 1
9 9563 1 1 28 LYS CE C -2.342 -7.985 3.261 1.00 . A A . 24 LYS CE 1 1
9 9564 1 1 28 LYS CG C -3.107 -6.162 4.866 1.00 . A A . 24 LYS CG 1 1
9 9565 1 1 28 LYS H H -2.670 -3.275 5.972 1.00 . A A . 24 LYS H 1 1
9 9566 1 1 28 LYS HA H -3.833 -3.908 3.412 1.00 . A A . 24 LYS HA 1 1
9 9567 1 1 28 LYS HB2 H -4.311 -5.013 6.206 1.00 . A A . 24 LYS HB2 1 1
9 9568 1 1 28 LYS HB3 H -5.174 -5.629 4.818 1.00 . A A . 24 LYS HB3 1 1
9 9569 1 1 28 LYS HD2 H -4.112 -6.786 3.050 1.00 . A A . 24 LYS HD2 1 1
9 9570 1 1 28 LYS HD3 H -2.599 -5.898 2.797 1.00 . A A . 24 LYS HD3 1 1
9 9571 1 1 28 LYS HE2 H -2.185 -8.166 2.196 1.00 . A A . 24 LYS HE2 1 1
9 9572 1 1 28 LYS HE3 H -1.358 -7.911 3.730 1.00 . A A . 24 LYS HE3 1 1
9 9573 1 1 28 LYS HG2 H -2.145 -5.712 5.099 1.00 . A A . 24 LYS HG2 1 1
9 9574 1 1 28 LYS HG3 H -3.260 -7.010 5.535 1.00 . A A . 24 LYS HG3 1 1
9 9575 1 1 28 LYS HZ1 H -2.731 -10.011 3.504 1.00 . A A . 24 LYS HZ1 1 1
9 9576 1 1 28 LYS HZ2 H -4.096 -9.087 3.608 1.00 . A A . 24 LYS HZ2 1 1
9 9577 1 1 28 LYS HZ3 H -3.041 -9.146 4.850 1.00 . A A . 24 LYS HZ3 1 1
9 9578 1 1 28 LYS N N -3.116 -2.930 5.125 1.00 . A A . 24 LYS N 1 1
9 9579 1 1 28 LYS NZ N -3.102 -9.123 3.835 1.00 . A A . 24 LYS NZ 1 1
9 9580 1 1 28 LYS O O -5.945 -2.687 3.379 1.00 . A A . 24 LYS O 1 1
9 9581 1 1 29 ALA C C -7.616 -1.008 5.059 1.00 . A A . 25 ALA C 1 1
9 9582 1 1 29 ALA CA C -7.492 -2.405 5.689 1.00 . A A . 25 ALA CA 1 1
9 9583 1 1 29 ALA CB C -7.925 -2.406 7.160 1.00 . A A . 25 ALA CB 1 1
9 9584 1 1 29 ALA H H -5.665 -3.213 6.468 1.00 . A A . 25 ALA H 1 1
9 9585 1 1 29 ALA HA H -8.155 -3.073 5.137 1.00 . A A . 25 ALA HA 1 1
9 9586 1 1 29 ALA HB1 H -8.938 -2.009 7.241 1.00 . A A . 25 ALA HB1 1 1
9 9587 1 1 29 ALA HB2 H -7.915 -3.426 7.542 1.00 . A A . 25 ALA HB2 1 1
9 9588 1 1 29 ALA HB3 H -7.248 -1.788 7.754 1.00 . A A . 25 ALA HB3 1 1
9 9589 1 1 29 ALA N N -6.123 -2.926 5.610 1.00 . A A . 25 ALA N 1 1
9 9590 1 1 29 ALA O O -8.538 -0.743 4.285 1.00 . A A . 25 ALA O 1 1
9 9591 1 1 30 LYS C C -6.415 1.261 3.240 1.00 . A A . 26 LYS C 1 1
9 9592 1 1 30 LYS CA C -6.601 1.235 4.771 1.00 . A A . 26 LYS CA 1 1
9 9593 1 1 30 LYS CB C -5.542 2.041 5.549 1.00 . A A . 26 LYS CB 1 1
9 9594 1 1 30 LYS CD C -4.745 2.569 7.937 1.00 . A A . 26 LYS CD 1 1
9 9595 1 1 30 LYS CE C -3.917 3.789 7.526 1.00 . A A . 26 LYS CE 1 1
9 9596 1 1 30 LYS CG C -5.937 2.248 7.033 1.00 . A A . 26 LYS CG 1 1
9 9597 1 1 30 LYS H H -5.899 -0.419 5.952 1.00 . A A . 26 LYS H 1 1
9 9598 1 1 30 LYS HA H -7.572 1.696 4.960 1.00 . A A . 26 LYS HA 1 1
9 9599 1 1 30 LYS HB2 H -4.591 1.506 5.501 1.00 . A A . 26 LYS HB2 1 1
9 9600 1 1 30 LYS HB3 H -5.410 3.018 5.084 1.00 . A A . 26 LYS HB3 1 1
9 9601 1 1 30 LYS HD2 H -5.103 2.697 8.959 1.00 . A A . 26 LYS HD2 1 1
9 9602 1 1 30 LYS HD3 H -4.101 1.698 7.917 1.00 . A A . 26 LYS HD3 1 1
9 9603 1 1 30 LYS HE2 H -3.605 3.660 6.489 1.00 . A A . 26 LYS HE2 1 1
9 9604 1 1 30 LYS HE3 H -4.524 4.698 7.595 1.00 . A A . 26 LYS HE3 1 1
9 9605 1 1 30 LYS HG2 H -6.672 3.041 7.132 1.00 . A A . 26 LYS HG2 1 1
9 9606 1 1 30 LYS HG3 H -6.393 1.340 7.425 1.00 . A A . 26 LYS HG3 1 1
9 9607 1 1 30 LYS HZ1 H -2.042 4.566 7.994 1.00 . A A . 26 LYS HZ1 1 1
9 9608 1 1 30 LYS HZ2 H -2.255 3.000 8.482 1.00 . A A . 26 LYS HZ2 1 1
9 9609 1 1 30 LYS HZ3 H -2.957 4.212 9.320 1.00 . A A . 26 LYS HZ3 1 1
9 9610 1 1 30 LYS N N -6.635 -0.132 5.308 1.00 . A A . 26 LYS N 1 1
9 9611 1 1 30 LYS NZ N -2.715 3.910 8.382 1.00 . A A . 26 LYS NZ 1 1
9 9612 1 1 30 LYS O O -6.973 2.154 2.591 1.00 . A A . 26 LYS O 1 1
9 9613 1 1 31 MET C C -6.961 -0.463 0.566 1.00 . A A . 27 MET C 1 1
9 9614 1 1 31 MET CA C -5.670 0.097 1.174 1.00 . A A . 27 MET CA 1 1
9 9615 1 1 31 MET CB C -4.467 -0.754 0.736 1.00 . A A . 27 MET CB 1 1
9 9616 1 1 31 MET CE C -0.473 0.420 0.149 1.00 . A A . 27 MET CE 1 1
9 9617 1 1 31 MET CG C -3.166 0.054 0.737 1.00 . A A . 27 MET CG 1 1
9 9618 1 1 31 MET H H -5.278 -0.425 3.217 1.00 . A A . 27 MET H 1 1
9 9619 1 1 31 MET HA H -5.540 1.073 0.722 1.00 . A A . 27 MET HA 1 1
9 9620 1 1 31 MET HB2 H -4.369 -1.638 1.367 1.00 . A A . 27 MET HB2 1 1
9 9621 1 1 31 MET HB3 H -4.639 -1.091 -0.288 1.00 . A A . 27 MET HB3 1 1
9 9622 1 1 31 MET HE1 H -0.399 0.712 1.195 1.00 . A A . 27 MET HE1 1 1
9 9623 1 1 31 MET HE2 H 0.477 -0.002 -0.176 1.00 . A A . 27 MET HE2 1 1
9 9624 1 1 31 MET HE3 H -0.703 1.294 -0.455 1.00 . A A . 27 MET HE3 1 1
9 9625 1 1 31 MET HG2 H -3.330 0.983 0.192 1.00 . A A . 27 MET HG2 1 1
9 9626 1 1 31 MET HG3 H -2.895 0.305 1.763 1.00 . A A . 27 MET HG3 1 1
9 9627 1 1 31 MET N N -5.732 0.274 2.638 1.00 . A A . 27 MET N 1 1
9 9628 1 1 31 MET O O -7.414 0.086 -0.439 1.00 . A A . 27 MET O 1 1
9 9629 1 1 31 MET SD S -1.783 -0.815 -0.049 1.00 . A A . 27 MET SD 1 1
9 9630 1 1 32 GLN C C -9.962 -0.855 0.736 1.00 . A A . 28 GLN C 1 1
9 9631 1 1 32 GLN CA C -8.896 -1.956 0.660 1.00 . A A . 28 GLN CA 1 1
9 9632 1 1 32 GLN CB C -9.365 -3.231 1.372 1.00 . A A . 28 GLN CB 1 1
9 9633 1 1 32 GLN CD C -7.290 -4.619 0.838 1.00 . A A . 28 GLN CD 1 1
9 9634 1 1 32 GLN CG C -8.804 -4.512 0.723 1.00 . A A . 28 GLN CG 1 1
9 9635 1 1 32 GLN H H -7.187 -1.908 1.989 1.00 . A A . 28 GLN H 1 1
9 9636 1 1 32 GLN HA H -8.776 -2.206 -0.393 1.00 . A A . 28 GLN HA 1 1
9 9637 1 1 32 GLN HB2 H -9.120 -3.173 2.433 1.00 . A A . 28 GLN HB2 1 1
9 9638 1 1 32 GLN HB3 H -10.451 -3.285 1.292 1.00 . A A . 28 GLN HB3 1 1
9 9639 1 1 32 GLN HE21 H -7.416 -5.157 2.763 1.00 . A A . 28 GLN HE21 1 1
9 9640 1 1 32 GLN HE22 H -5.845 -4.650 2.137 1.00 . A A . 28 GLN HE22 1 1
9 9641 1 1 32 GLN HG2 H -9.255 -5.377 1.209 1.00 . A A . 28 GLN HG2 1 1
9 9642 1 1 32 GLN HG3 H -9.083 -4.538 -0.331 1.00 . A A . 28 GLN HG3 1 1
9 9643 1 1 32 GLN N N -7.600 -1.472 1.170 1.00 . A A . 28 GLN N 1 1
9 9644 1 1 32 GLN NE2 N -6.779 -4.976 1.984 1.00 . A A . 28 GLN NE2 1 1
9 9645 1 1 32 GLN O O -10.659 -0.611 -0.249 1.00 . A A . 28 GLN O 1 1
9 9646 1 1 32 GLN OE1 O -6.525 -4.346 -0.076 1.00 . A A . 28 GLN OE1 1 1
9 9647 1 1 33 ALA C C -10.539 2.111 0.825 1.00 . A A . 29 ALA C 1 1
9 9648 1 1 33 ALA CA C -10.868 1.081 1.930 1.00 . A A . 29 ALA CA 1 1
9 9649 1 1 33 ALA CB C -10.738 1.672 3.338 1.00 . A A . 29 ALA CB 1 1
9 9650 1 1 33 ALA H H -9.458 -0.362 2.647 1.00 . A A . 29 ALA H 1 1
9 9651 1 1 33 ALA HA H -11.897 0.753 1.787 1.00 . A A . 29 ALA HA 1 1
9 9652 1 1 33 ALA HB1 H -9.705 1.951 3.537 1.00 . A A . 29 ALA HB1 1 1
9 9653 1 1 33 ALA HB2 H -11.373 2.555 3.426 1.00 . A A . 29 ALA HB2 1 1
9 9654 1 1 33 ALA HB3 H -11.056 0.935 4.079 1.00 . A A . 29 ALA HB3 1 1
9 9655 1 1 33 ALA N N -10.015 -0.101 1.838 1.00 . A A . 29 ALA N 1 1
9 9656 1 1 33 ALA O O -11.448 2.594 0.147 1.00 . A A . 29 ALA O 1 1
9 9657 1 1 34 SER C C -9.351 2.853 -1.905 1.00 . A A . 30 SER C 1 1
9 9658 1 1 34 SER CA C -8.818 3.269 -0.526 1.00 . A A . 30 SER CA 1 1
9 9659 1 1 34 SER CB C -7.288 3.393 -0.610 1.00 . A A . 30 SER CB 1 1
9 9660 1 1 34 SER H H -8.547 1.912 1.126 1.00 . A A . 30 SER H 1 1
9 9661 1 1 34 SER HA H -9.218 4.260 -0.316 1.00 . A A . 30 SER HA 1 1
9 9662 1 1 34 SER HB2 H -6.843 2.421 -0.810 1.00 . A A . 30 SER HB2 1 1
9 9663 1 1 34 SER HB3 H -7.039 4.050 -1.444 1.00 . A A . 30 SER HB3 1 1
9 9664 1 1 34 SER HG H -6.936 3.330 1.311 1.00 . A A . 30 SER HG 1 1
9 9665 1 1 34 SER N N -9.248 2.364 0.557 1.00 . A A . 30 SER N 1 1
9 9666 1 1 34 SER O O -9.793 3.723 -2.650 1.00 . A A . 30 SER O 1 1
9 9667 1 1 34 SER OG O -6.730 3.939 0.574 1.00 . A A . 30 SER OG 1 1
9 9668 1 1 35 ILE C C -11.369 0.922 -3.684 1.00 . A A . 31 ILE C 1 1
9 9669 1 1 35 ILE CA C -9.840 1.094 -3.573 1.00 . A A . 31 ILE CA 1 1
9 9670 1 1 35 ILE CB C -9.045 -0.150 -4.040 1.00 . A A . 31 ILE CB 1 1
9 9671 1 1 35 ILE CD1 C -8.503 -1.614 -6.088 1.00 . A A . 31 ILE CD1 1 1
9 9672 1 1 35 ILE CG1 C -9.353 -0.475 -5.516 1.00 . A A . 31 ILE CG1 1 1
9 9673 1 1 35 ILE CG2 C -9.278 -1.371 -3.139 1.00 . A A . 31 ILE CG2 1 1
9 9674 1 1 35 ILE H H -9.008 0.874 -1.594 1.00 . A A . 31 ILE H 1 1
9 9675 1 1 35 ILE HA H -9.590 1.880 -4.287 1.00 . A A . 31 ILE HA 1 1
9 9676 1 1 35 ILE HB H -7.986 0.104 -3.975 1.00 . A A . 31 ILE HB 1 1
9 9677 1 1 35 ILE HD11 H -8.691 -1.694 -7.157 1.00 . A A . 31 ILE HD11 1 1
9 9678 1 1 35 ILE HD12 H -7.445 -1.414 -5.921 1.00 . A A . 31 ILE HD12 1 1
9 9679 1 1 35 ILE HD13 H -8.781 -2.557 -5.615 1.00 . A A . 31 ILE HD13 1 1
9 9680 1 1 35 ILE HG12 H -10.401 -0.757 -5.618 1.00 . A A . 31 ILE HG12 1 1
9 9681 1 1 35 ILE HG13 H -9.173 0.418 -6.117 1.00 . A A . 31 ILE HG13 1 1
9 9682 1 1 35 ILE HG21 H -8.599 -2.180 -3.405 1.00 . A A . 31 ILE HG21 1 1
9 9683 1 1 35 ILE HG22 H -9.059 -1.093 -2.118 1.00 . A A . 31 ILE HG22 1 1
9 9684 1 1 35 ILE HG23 H -10.307 -1.722 -3.214 1.00 . A A . 31 ILE HG23 1 1
9 9685 1 1 35 ILE N N -9.375 1.557 -2.248 1.00 . A A . 31 ILE N 1 1
9 9686 1 1 35 ILE O O -11.932 1.282 -4.719 1.00 . A A . 31 ILE O 1 1
9 9687 1 1 36 GLU C C -14.407 1.371 -2.218 1.00 . A A . 32 GLU C 1 1
9 9688 1 1 36 GLU CA C -13.540 0.210 -2.741 1.00 . A A . 32 GLU CA 1 1
9 9689 1 1 36 GLU CB C -13.967 -1.151 -2.164 1.00 . A A . 32 GLU CB 1 1
9 9690 1 1 36 GLU CD C -14.825 -2.052 0.050 1.00 . A A . 32 GLU CD 1 1
9 9691 1 1 36 GLU CG C -13.656 -1.374 -0.677 1.00 . A A . 32 GLU CG 1 1
9 9692 1 1 36 GLU H H -11.579 0.110 -1.827 1.00 . A A . 32 GLU H 1 1
9 9693 1 1 36 GLU HA H -13.808 0.144 -3.795 1.00 . A A . 32 GLU HA 1 1
9 9694 1 1 36 GLU HB2 H -15.041 -1.247 -2.324 1.00 . A A . 32 GLU HB2 1 1
9 9695 1 1 36 GLU HB3 H -13.487 -1.944 -2.740 1.00 . A A . 32 GLU HB3 1 1
9 9696 1 1 36 GLU HG2 H -12.762 -1.999 -0.613 1.00 . A A . 32 GLU HG2 1 1
9 9697 1 1 36 GLU HG3 H -13.451 -0.417 -0.194 1.00 . A A . 32 GLU HG3 1 1
9 9698 1 1 36 GLU N N -12.077 0.428 -2.658 1.00 . A A . 32 GLU N 1 1
9 9699 1 1 36 GLU O O -15.600 1.421 -2.535 1.00 . A A . 32 GLU O 1 1
9 9700 1 1 36 GLU OE1 O -15.841 -1.372 0.317 1.00 . A A . 32 GLU OE1 1 1
9 9701 1 1 36 GLU OE2 O -14.761 -3.265 0.374 1.00 . A A . 32 GLU OE2 1 1
9 9702 1 1 37 LYS C C -13.776 4.858 -1.218 1.00 . A A . 33 LYS C 1 1
9 9703 1 1 37 LYS CA C -14.539 3.542 -0.994 1.00 . A A . 33 LYS CA 1 1
9 9704 1 1 37 LYS CB C -14.951 3.363 0.482 1.00 . A A . 33 LYS CB 1 1
9 9705 1 1 37 LYS CD C -17.354 2.477 0.143 1.00 . A A . 33 LYS CD 1 1
9 9706 1 1 37 LYS CE C -18.291 1.267 0.276 1.00 . A A . 33 LYS CE 1 1
9 9707 1 1 37 LYS CG C -15.956 2.218 0.738 1.00 . A A . 33 LYS CG 1 1
9 9708 1 1 37 LYS H H -12.880 2.181 -1.167 1.00 . A A . 33 LYS H 1 1
9 9709 1 1 37 LYS HA H -15.447 3.675 -1.580 1.00 . A A . 33 LYS HA 1 1
9 9710 1 1 37 LYS HB2 H -14.056 3.179 1.078 1.00 . A A . 33 LYS HB2 1 1
9 9711 1 1 37 LYS HB3 H -15.400 4.290 0.838 1.00 . A A . 33 LYS HB3 1 1
9 9712 1 1 37 LYS HD2 H -17.802 3.319 0.674 1.00 . A A . 33 LYS HD2 1 1
9 9713 1 1 37 LYS HD3 H -17.283 2.744 -0.910 1.00 . A A . 33 LYS HD3 1 1
9 9714 1 1 37 LYS HE2 H -18.291 0.929 1.315 1.00 . A A . 33 LYS HE2 1 1
9 9715 1 1 37 LYS HE3 H -19.306 1.591 0.028 1.00 . A A . 33 LYS HE3 1 1
9 9716 1 1 37 LYS HG2 H -15.548 1.289 0.343 1.00 . A A . 33 LYS HG2 1 1
9 9717 1 1 37 LYS HG3 H -16.064 2.093 1.816 1.00 . A A . 33 LYS HG3 1 1
9 9718 1 1 37 LYS HZ1 H -18.536 -0.636 -0.546 1.00 . A A . 33 LYS HZ1 1 1
9 9719 1 1 37 LYS HZ2 H -16.982 -0.221 -0.364 1.00 . A A . 33 LYS HZ2 1 1
9 9720 1 1 37 LYS HZ3 H -17.884 0.447 -1.588 1.00 . A A . 33 LYS HZ3 1 1
9 9721 1 1 37 LYS N N -13.837 2.331 -1.474 1.00 . A A . 33 LYS N 1 1
9 9722 1 1 37 LYS NZ N -17.897 0.152 -0.617 1.00 . A A . 33 LYS NZ 1 1
9 9723 1 1 37 LYS O O -14.421 5.908 -1.265 1.00 . A A . 33 LYS O 1 1
9 9724 1 1 38 GLY C C -11.628 6.030 -3.490 1.00 . A A . 34 GLY C 1 1
9 9725 1 1 38 GLY CA C -11.690 5.976 -1.952 1.00 . A A . 34 GLY CA 1 1
9 9726 1 1 38 GLY H H -11.955 3.977 -1.205 1.00 . A A . 34 GLY H 1 1
9 9727 1 1 38 GLY HA2 H -12.123 6.910 -1.592 1.00 . A A . 34 GLY HA2 1 1
9 9728 1 1 38 GLY HA3 H -10.670 5.915 -1.574 1.00 . A A . 34 GLY HA3 1 1
9 9729 1 1 38 GLY N N -12.455 4.830 -1.429 1.00 . A A . 34 GLY N 1 1
9 9730 1 1 38 GLY O O -11.369 7.092 -4.058 1.00 . A A . 34 GLY O 1 1
9 9731 1 1 39 GLY C C -10.540 4.736 -6.345 1.00 . A A . 35 GLY C 1 1
9 9732 1 1 39 GLY CA C -11.899 4.761 -5.629 1.00 . A A . 35 GLY CA 1 1
9 9733 1 1 39 GLY H H -12.008 4.065 -3.626 1.00 . A A . 35 GLY H 1 1
9 9734 1 1 39 GLY HA2 H -12.411 3.829 -5.871 1.00 . A A . 35 GLY HA2 1 1
9 9735 1 1 39 GLY HA3 H -12.481 5.580 -6.052 1.00 . A A . 35 GLY HA3 1 1
9 9736 1 1 39 GLY N N -11.876 4.905 -4.169 1.00 . A A . 35 GLY N 1 1
9 9737 1 1 39 GLY O O -10.536 4.661 -7.578 1.00 . A A . 35 GLY O 1 1
9 9738 1 1 40 SER C C -6.963 4.259 -5.415 1.00 . A A . 36 SER C 1 1
9 9739 1 1 40 SER CA C -8.067 4.946 -6.227 1.00 . A A . 36 SER CA 1 1
9 9740 1 1 40 SER CB C -7.681 6.426 -6.372 1.00 . A A . 36 SER CB 1 1
9 9741 1 1 40 SER H H -9.480 4.794 -4.618 1.00 . A A . 36 SER H 1 1
9 9742 1 1 40 SER HA H -8.075 4.511 -7.225 1.00 . A A . 36 SER HA 1 1
9 9743 1 1 40 SER HB2 H -7.622 6.881 -5.385 1.00 . A A . 36 SER HB2 1 1
9 9744 1 1 40 SER HB3 H -6.696 6.497 -6.838 1.00 . A A . 36 SER HB3 1 1
9 9745 1 1 40 SER HG H -8.450 8.096 -7.021 1.00 . A A . 36 SER HG 1 1
9 9746 1 1 40 SER N N -9.410 4.803 -5.628 1.00 . A A . 36 SER N 1 1
9 9747 1 1 40 SER O O -6.888 4.431 -4.195 1.00 . A A . 36 SER O 1 1
9 9748 1 1 40 SER OG O -8.616 7.138 -7.162 1.00 . A A . 36 SER OG 1 1
9 9749 1 1 41 LEU C C -3.685 3.036 -6.624 1.00 . A A . 37 LEU C 1 1
9 9750 1 1 41 LEU CA C -4.830 2.947 -5.574 1.00 . A A . 37 LEU CA 1 1
9 9751 1 1 41 LEU CB C -5.166 1.490 -5.187 1.00 . A A . 37 LEU CB 1 1
9 9752 1 1 41 LEU CD1 C -3.994 1.338 -2.926 1.00 . A A . 37 LEU CD1 1 1
9 9753 1 1 41 LEU CD2 C -4.510 -0.716 -4.187 1.00 . A A . 37 LEU CD2 1 1
9 9754 1 1 41 LEU CG C -4.113 0.754 -4.338 1.00 . A A . 37 LEU CG 1 1
9 9755 1 1 41 LEU H H -6.272 3.373 -7.087 1.00 . A A . 37 LEU H 1 1
9 9756 1 1 41 LEU HA H -4.553 3.505 -4.682 1.00 . A A . 37 LEU HA 1 1
9 9757 1 1 41 LEU HB2 H -6.103 1.486 -4.629 1.00 . A A . 37 LEU HB2 1 1
9 9758 1 1 41 LEU HB3 H -5.332 0.925 -6.106 1.00 . A A . 37 LEU HB3 1 1
9 9759 1 1 41 LEU HD11 H -3.699 2.385 -2.965 1.00 . A A . 37 LEU HD11 1 1
9 9760 1 1 41 LEU HD12 H -3.241 0.784 -2.365 1.00 . A A . 37 LEU HD12 1 1
9 9761 1 1 41 LEU HD13 H -4.952 1.260 -2.410 1.00 . A A . 37 LEU HD13 1 1
9 9762 1 1 41 LEU HD21 H -4.570 -1.185 -5.169 1.00 . A A . 37 LEU HD21 1 1
9 9763 1 1 41 LEU HD22 H -5.482 -0.797 -3.698 1.00 . A A . 37 LEU HD22 1 1
9 9764 1 1 41 LEU HD23 H -3.768 -1.244 -3.591 1.00 . A A . 37 LEU HD23 1 1
9 9765 1 1 41 LEU HG H -3.144 0.800 -4.832 1.00 . A A . 37 LEU HG 1 1
9 9766 1 1 41 LEU N N -6.063 3.549 -6.107 1.00 . A A . 37 LEU N 1 1
9 9767 1 1 41 LEU O O -3.977 2.915 -7.822 1.00 . A A . 37 LEU O 1 1
9 9768 1 1 42 PRO C C -1.011 2.269 -8.155 1.00 . A A . 38 PRO C 1 1
9 9769 1 1 42 PRO CA C -1.309 3.450 -7.213 1.00 . A A . 38 PRO CA 1 1
9 9770 1 1 42 PRO CB C -0.068 3.802 -6.386 1.00 . A A . 38 PRO CB 1 1
9 9771 1 1 42 PRO CD C -1.912 3.559 -4.910 1.00 . A A . 38 PRO CD 1 1
9 9772 1 1 42 PRO CG C -0.658 4.405 -5.117 1.00 . A A . 38 PRO CG 1 1
9 9773 1 1 42 PRO HA H -1.573 4.318 -7.820 1.00 . A A . 38 PRO HA 1 1
9 9774 1 1 42 PRO HB2 H 0.483 2.895 -6.132 1.00 . A A . 38 PRO HB2 1 1
9 9775 1 1 42 PRO HB3 H 0.580 4.509 -6.902 1.00 . A A . 38 PRO HB3 1 1
9 9776 1 1 42 PRO HD2 H -1.650 2.641 -4.383 1.00 . A A . 38 PRO HD2 1 1
9 9777 1 1 42 PRO HD3 H -2.622 4.139 -4.326 1.00 . A A . 38 PRO HD3 1 1
9 9778 1 1 42 PRO HG2 H 0.027 4.326 -4.274 1.00 . A A . 38 PRO HG2 1 1
9 9779 1 1 42 PRO HG3 H -0.936 5.445 -5.293 1.00 . A A . 38 PRO HG3 1 1
9 9780 1 1 42 PRO N N -2.400 3.235 -6.247 1.00 . A A . 38 PRO N 1 1
9 9781 1 1 42 PRO O O -1.265 1.110 -7.812 1.00 . A A . 38 PRO O 1 1
9 9782 1 1 43 LYS C C 1.469 1.506 -10.629 1.00 . A A . 39 LYS C 1 1
9 9783 1 1 43 LYS CA C -0.047 1.621 -10.387 1.00 . A A . 39 LYS CA 1 1
9 9784 1 1 43 LYS CB C -0.806 2.013 -11.671 1.00 . A A . 39 LYS CB 1 1
9 9785 1 1 43 LYS CD C -1.473 1.299 -14.046 1.00 . A A . 39 LYS CD 1 1
9 9786 1 1 43 LYS CE C -1.262 2.669 -14.707 1.00 . A A . 39 LYS CE 1 1
9 9787 1 1 43 LYS CG C -0.542 1.055 -12.850 1.00 . A A . 39 LYS CG 1 1
9 9788 1 1 43 LYS H H -0.250 3.564 -9.491 1.00 . A A . 39 LYS H 1 1
9 9789 1 1 43 LYS HA H -0.383 0.621 -10.102 1.00 . A A . 39 LYS HA 1 1
9 9790 1 1 43 LYS HB2 H -1.875 2.010 -11.452 1.00 . A A . 39 LYS HB2 1 1
9 9791 1 1 43 LYS HB3 H -0.520 3.027 -11.959 1.00 . A A . 39 LYS HB3 1 1
9 9792 1 1 43 LYS HD2 H -1.301 0.518 -14.788 1.00 . A A . 39 LYS HD2 1 1
9 9793 1 1 43 LYS HD3 H -2.499 1.215 -13.696 1.00 . A A . 39 LYS HD3 1 1
9 9794 1 1 43 LYS HE2 H -1.287 3.441 -13.934 1.00 . A A . 39 LYS HE2 1 1
9 9795 1 1 43 LYS HE3 H -0.269 2.691 -15.164 1.00 . A A . 39 LYS HE3 1 1
9 9796 1 1 43 LYS HG2 H 0.491 1.154 -13.186 1.00 . A A . 39 LYS HG2 1 1
9 9797 1 1 43 LYS HG3 H -0.694 0.030 -12.508 1.00 . A A . 39 LYS HG3 1 1
9 9798 1 1 43 LYS HZ1 H -2.164 3.842 -16.179 1.00 . A A . 39 LYS HZ1 1 1
9 9799 1 1 43 LYS HZ2 H -3.222 2.949 -15.276 1.00 . A A . 39 LYS HZ2 1 1
9 9800 1 1 43 LYS HZ3 H -2.309 2.239 -16.452 1.00 . A A . 39 LYS HZ3 1 1
9 9801 1 1 43 LYS N N -0.416 2.574 -9.319 1.00 . A A . 39 LYS N 1 1
9 9802 1 1 43 LYS NZ N -2.308 2.947 -15.720 1.00 . A A . 39 LYS NZ 1 1
9 9803 1 1 43 LYS O O 1.935 0.413 -10.962 1.00 . A A . 39 LYS O 1 1
9 9804 1 1 44 VAL C C 4.427 2.442 -9.232 1.00 . A A . 40 VAL C 1 1
9 9805 1 1 44 VAL CA C 3.714 2.600 -10.581 1.00 . A A . 40 VAL CA 1 1
9 9806 1 1 44 VAL CB C 4.191 3.841 -11.371 1.00 . A A . 40 VAL CB 1 1
9 9807 1 1 44 VAL CG1 C 3.763 5.164 -10.735 1.00 . A A . 40 VAL CG1 1 1
9 9808 1 1 44 VAL CG2 C 5.715 3.898 -11.538 1.00 . A A . 40 VAL CG2 1 1
9 9809 1 1 44 VAL H H 1.783 3.441 -10.171 1.00 . A A . 40 VAL H 1 1
9 9810 1 1 44 VAL HA H 4.003 1.740 -11.186 1.00 . A A . 40 VAL HA 1 1
9 9811 1 1 44 VAL HB H 3.758 3.790 -12.368 1.00 . A A . 40 VAL HB 1 1
9 9812 1 1 44 VAL HG11 H 4.193 5.243 -9.740 1.00 . A A . 40 VAL HG11 1 1
9 9813 1 1 44 VAL HG12 H 4.111 5.998 -11.345 1.00 . A A . 40 VAL HG12 1 1
9 9814 1 1 44 VAL HG13 H 2.677 5.220 -10.674 1.00 . A A . 40 VAL HG13 1 1
9 9815 1 1 44 VAL HG21 H 6.206 4.104 -10.588 1.00 . A A . 40 VAL HG21 1 1
9 9816 1 1 44 VAL HG22 H 6.078 2.954 -11.936 1.00 . A A . 40 VAL HG22 1 1
9 9817 1 1 44 VAL HG23 H 5.974 4.692 -12.241 1.00 . A A . 40 VAL HG23 1 1
9 9818 1 1 44 VAL N N 2.241 2.579 -10.432 1.00 . A A . 40 VAL N 1 1
9 9819 1 1 44 VAL O O 4.005 3.004 -8.220 1.00 . A A . 40 VAL O 1 1
9 9820 1 1 45 GLU C C 6.703 2.530 -7.131 1.00 . A A . 41 GLU C 1 1
9 9821 1 1 45 GLU CA C 6.296 1.331 -8.013 1.00 . A A . 41 GLU CA 1 1
9 9822 1 1 45 GLU CB C 7.517 0.484 -8.436 1.00 . A A . 41 GLU CB 1 1
9 9823 1 1 45 GLU CD C 9.547 0.302 -9.974 1.00 . A A . 41 GLU CD 1 1
9 9824 1 1 45 GLU CG C 8.592 1.249 -9.233 1.00 . A A . 41 GLU CG 1 1
9 9825 1 1 45 GLU H H 5.833 1.281 -10.100 1.00 . A A . 41 GLU H 1 1
9 9826 1 1 45 GLU HA H 5.657 0.694 -7.399 1.00 . A A . 41 GLU HA 1 1
9 9827 1 1 45 GLU HB2 H 7.979 0.056 -7.546 1.00 . A A . 41 GLU HB2 1 1
9 9828 1 1 45 GLU HB3 H 7.146 -0.337 -9.048 1.00 . A A . 41 GLU HB3 1 1
9 9829 1 1 45 GLU HG2 H 8.114 1.900 -9.967 1.00 . A A . 41 GLU HG2 1 1
9 9830 1 1 45 GLU HG3 H 9.160 1.882 -8.549 1.00 . A A . 41 GLU HG3 1 1
9 9831 1 1 45 GLU N N 5.541 1.703 -9.223 1.00 . A A . 41 GLU N 1 1
9 9832 1 1 45 GLU O O 6.537 2.498 -5.910 1.00 . A A . 41 GLU O 1 1
9 9833 1 1 45 GLU OE1 O 9.118 -0.302 -10.988 1.00 . A A . 41 GLU OE1 1 1
9 9834 1 1 45 GLU OE2 O 10.728 0.186 -9.563 1.00 . A A . 41 GLU OE2 1 1
9 9835 1 1 46 ALA C C 6.503 5.569 -6.306 1.00 . A A . 42 ALA C 1 1
9 9836 1 1 46 ALA CA C 7.637 4.805 -7.015 1.00 . A A . 42 ALA CA 1 1
9 9837 1 1 46 ALA CB C 8.416 5.682 -8.000 1.00 . A A . 42 ALA CB 1 1
9 9838 1 1 46 ALA H H 7.284 3.601 -8.740 1.00 . A A . 42 ALA H 1 1
9 9839 1 1 46 ALA HA H 8.334 4.474 -6.242 1.00 . A A . 42 ALA HA 1 1
9 9840 1 1 46 ALA HB1 H 7.783 5.952 -8.846 1.00 . A A . 42 ALA HB1 1 1
9 9841 1 1 46 ALA HB2 H 8.756 6.590 -7.500 1.00 . A A . 42 ALA HB2 1 1
9 9842 1 1 46 ALA HB3 H 9.285 5.135 -8.366 1.00 . A A . 42 ALA HB3 1 1
9 9843 1 1 46 ALA N N 7.163 3.628 -7.739 1.00 . A A . 42 ALA N 1 1
9 9844 1 1 46 ALA O O 6.675 5.969 -5.147 1.00 . A A . 42 ALA O 1 1
9 9845 1 1 47 LYS C C 3.554 5.318 -5.261 1.00 . A A . 43 LYS C 1 1
9 9846 1 1 47 LYS CA C 4.110 6.261 -6.317 1.00 . A A . 43 LYS CA 1 1
9 9847 1 1 47 LYS CB C 3.002 6.568 -7.342 1.00 . A A . 43 LYS CB 1 1
9 9848 1 1 47 LYS CD C 3.446 9.086 -7.825 1.00 . A A . 43 LYS CD 1 1
9 9849 1 1 47 LYS CE C 2.067 9.762 -7.776 1.00 . A A . 43 LYS CE 1 1
9 9850 1 1 47 LYS CG C 3.374 7.646 -8.365 1.00 . A A . 43 LYS CG 1 1
9 9851 1 1 47 LYS H H 5.258 5.338 -7.884 1.00 . A A . 43 LYS H 1 1
9 9852 1 1 47 LYS HA H 4.375 7.186 -5.808 1.00 . A A . 43 LYS HA 1 1
9 9853 1 1 47 LYS HB2 H 2.756 5.648 -7.878 1.00 . A A . 43 LYS HB2 1 1
9 9854 1 1 47 LYS HB3 H 2.101 6.888 -6.815 1.00 . A A . 43 LYS HB3 1 1
9 9855 1 1 47 LYS HD2 H 3.905 9.102 -6.838 1.00 . A A . 43 LYS HD2 1 1
9 9856 1 1 47 LYS HD3 H 4.086 9.659 -8.498 1.00 . A A . 43 LYS HD3 1 1
9 9857 1 1 47 LYS HE2 H 1.591 9.644 -8.753 1.00 . A A . 43 LYS HE2 1 1
9 9858 1 1 47 LYS HE3 H 1.439 9.265 -7.031 1.00 . A A . 43 LYS HE3 1 1
9 9859 1 1 47 LYS HG2 H 4.341 7.382 -8.784 1.00 . A A . 43 LYS HG2 1 1
9 9860 1 1 47 LYS HG3 H 2.642 7.606 -9.171 1.00 . A A . 43 LYS HG3 1 1
9 9861 1 1 47 LYS HZ1 H 1.300 11.700 -7.512 1.00 . A A . 43 LYS HZ1 1 1
9 9862 1 1 47 LYS HZ2 H 2.841 11.663 -8.109 1.00 . A A . 43 LYS HZ2 1 1
9 9863 1 1 47 LYS HZ3 H 2.552 11.355 -6.533 1.00 . A A . 43 LYS HZ3 1 1
9 9864 1 1 47 LYS N N 5.326 5.705 -6.946 1.00 . A A . 43 LYS N 1 1
9 9865 1 1 47 LYS NZ N 2.190 11.207 -7.469 1.00 . A A . 43 LYS NZ 1 1
9 9866 1 1 47 LYS O O 3.083 5.798 -4.232 1.00 . A A . 43 LYS O 1 1
9 9867 1 1 48 PHE C C 4.002 3.145 -3.169 1.00 . A A . 44 PHE C 1 1
9 9868 1 1 48 PHE CA C 3.190 3.031 -4.474 1.00 . A A . 44 PHE CA 1 1
9 9869 1 1 48 PHE CB C 3.235 1.615 -5.069 1.00 . A A . 44 PHE CB 1 1
9 9870 1 1 48 PHE CD1 C 1.421 0.331 -3.847 1.00 . A A . 44 PHE CD1 1 1
9 9871 1 1 48 PHE CD2 C 3.746 -0.292 -3.475 1.00 . A A . 44 PHE CD2 1 1
9 9872 1 1 48 PHE CE1 C 1.010 -0.683 -2.963 1.00 . A A . 44 PHE CE1 1 1
9 9873 1 1 48 PHE CE2 C 3.335 -1.308 -2.593 1.00 . A A . 44 PHE CE2 1 1
9 9874 1 1 48 PHE CG C 2.791 0.527 -4.109 1.00 . A A . 44 PHE CG 1 1
9 9875 1 1 48 PHE CZ C 1.967 -1.506 -2.343 1.00 . A A . 44 PHE CZ 1 1
9 9876 1 1 48 PHE H H 3.998 3.666 -6.354 1.00 . A A . 44 PHE H 1 1
9 9877 1 1 48 PHE HA H 2.151 3.279 -4.247 1.00 . A A . 44 PHE HA 1 1
9 9878 1 1 48 PHE HB2 H 2.595 1.582 -5.951 1.00 . A A . 44 PHE HB2 1 1
9 9879 1 1 48 PHE HB3 H 4.248 1.396 -5.401 1.00 . A A . 44 PHE HB3 1 1
9 9880 1 1 48 PHE HD1 H 0.683 0.953 -4.331 1.00 . A A . 44 PHE HD1 1 1
9 9881 1 1 48 PHE HD2 H 4.800 -0.151 -3.675 1.00 . A A . 44 PHE HD2 1 1
9 9882 1 1 48 PHE HE1 H -0.042 -0.838 -2.763 1.00 . A A . 44 PHE HE1 1 1
9 9883 1 1 48 PHE HE2 H 4.070 -1.942 -2.117 1.00 . A A . 44 PHE HE2 1 1
9 9884 1 1 48 PHE HZ H 1.650 -2.296 -1.677 1.00 . A A . 44 PHE HZ 1 1
9 9885 1 1 48 PHE N N 3.638 4.003 -5.467 1.00 . A A . 44 PHE N 1 1
9 9886 1 1 48 PHE O O 3.412 3.273 -2.099 1.00 . A A . 44 PHE O 1 1
9 9887 1 1 49 ILE C C 5.932 4.848 -1.456 1.00 . A A . 45 ILE C 1 1
9 9888 1 1 49 ILE CA C 6.226 3.475 -2.096 1.00 . A A . 45 ILE CA 1 1
9 9889 1 1 49 ILE CB C 7.704 3.301 -2.522 1.00 . A A . 45 ILE CB 1 1
9 9890 1 1 49 ILE CD1 C 9.320 1.517 -3.486 1.00 . A A . 45 ILE CD1 1 1
9 9891 1 1 49 ILE CG1 C 7.966 1.806 -2.830 1.00 . A A . 45 ILE CG1 1 1
9 9892 1 1 49 ILE CG2 C 8.679 3.801 -1.436 1.00 . A A . 45 ILE CG2 1 1
9 9893 1 1 49 ILE H H 5.768 3.080 -4.163 1.00 . A A . 45 ILE H 1 1
9 9894 1 1 49 ILE HA H 6.029 2.723 -1.324 1.00 . A A . 45 ILE HA 1 1
9 9895 1 1 49 ILE HB H 7.878 3.886 -3.428 1.00 . A A . 45 ILE HB 1 1
9 9896 1 1 49 ILE HD11 H 9.360 0.467 -3.782 1.00 . A A . 45 ILE HD11 1 1
9 9897 1 1 49 ILE HD12 H 9.442 2.138 -4.374 1.00 . A A . 45 ILE HD12 1 1
9 9898 1 1 49 ILE HD13 H 10.134 1.707 -2.786 1.00 . A A . 45 ILE HD13 1 1
9 9899 1 1 49 ILE HG12 H 7.894 1.228 -1.908 1.00 . A A . 45 ILE HG12 1 1
9 9900 1 1 49 ILE HG13 H 7.201 1.433 -3.511 1.00 . A A . 45 ILE HG13 1 1
9 9901 1 1 49 ILE HG21 H 9.711 3.658 -1.753 1.00 . A A . 45 ILE HG21 1 1
9 9902 1 1 49 ILE HG22 H 8.544 4.868 -1.256 1.00 . A A . 45 ILE HG22 1 1
9 9903 1 1 49 ILE HG23 H 8.518 3.257 -0.503 1.00 . A A . 45 ILE HG23 1 1
9 9904 1 1 49 ILE N N 5.338 3.224 -3.252 1.00 . A A . 45 ILE N 1 1
9 9905 1 1 49 ILE O O 5.801 4.934 -0.232 1.00 . A A . 45 ILE O 1 1
9 9906 1 1 50 ASN C C 3.957 7.106 -0.938 1.00 . A A . 46 ASN C 1 1
9 9907 1 1 50 ASN CA C 5.266 7.211 -1.748 1.00 . A A . 46 ASN CA 1 1
9 9908 1 1 50 ASN CB C 5.197 8.238 -2.909 1.00 . A A . 46 ASN CB 1 1
9 9909 1 1 50 ASN CG C 3.920 9.070 -2.968 1.00 . A A . 46 ASN CG 1 1
9 9910 1 1 50 ASN H H 5.884 5.799 -3.252 1.00 . A A . 46 ASN H 1 1
9 9911 1 1 50 ASN HA H 6.018 7.561 -1.043 1.00 . A A . 46 ASN HA 1 1
9 9912 1 1 50 ASN HB2 H 6.037 8.926 -2.814 1.00 . A A . 46 ASN HB2 1 1
9 9913 1 1 50 ASN HB3 H 5.309 7.738 -3.867 1.00 . A A . 46 ASN HB3 1 1
9 9914 1 1 50 ASN HD21 H 2.904 7.583 -3.880 1.00 . A A . 46 ASN HD21 1 1
9 9915 1 1 50 ASN HD22 H 1.983 9.037 -3.563 1.00 . A A . 46 ASN HD22 1 1
9 9916 1 1 50 ASN N N 5.722 5.905 -2.258 1.00 . A A . 46 ASN N 1 1
9 9917 1 1 50 ASN ND2 N 2.867 8.537 -3.545 1.00 . A A . 46 ASN ND2 1 1
9 9918 1 1 50 ASN O O 3.828 7.741 0.113 1.00 . A A . 46 ASN O 1 1
9 9919 1 1 50 ASN OD1 O 3.829 10.185 -2.471 1.00 . A A . 46 ASN OD1 1 1
9 9920 1 1 51 TYR C C 1.874 5.238 0.550 1.00 . A A . 47 TYR C 1 1
9 9921 1 1 51 TYR CA C 1.727 6.089 -0.718 1.00 . A A . 47 TYR CA 1 1
9 9922 1 1 51 TYR CB C 0.680 5.523 -1.686 1.00 . A A . 47 TYR CB 1 1
9 9923 1 1 51 TYR CD1 C -1.317 6.771 -0.763 1.00 . A A . 47 TYR CD1 1 1
9 9924 1 1 51 TYR CD2 C -1.420 4.337 -0.861 1.00 . A A . 47 TYR CD2 1 1
9 9925 1 1 51 TYR CE1 C -2.578 6.800 -0.142 1.00 . A A . 47 TYR CE1 1 1
9 9926 1 1 51 TYR CE2 C -2.694 4.363 -0.256 1.00 . A A . 47 TYR CE2 1 1
9 9927 1 1 51 TYR CG C -0.723 5.539 -1.103 1.00 . A A . 47 TYR CG 1 1
9 9928 1 1 51 TYR CZ C -3.266 5.599 0.120 1.00 . A A . 47 TYR CZ 1 1
9 9929 1 1 51 TYR H H 3.166 5.790 -2.266 1.00 . A A . 47 TYR H 1 1
9 9930 1 1 51 TYR HA H 1.374 7.071 -0.412 1.00 . A A . 47 TYR HA 1 1
9 9931 1 1 51 TYR HB2 H 0.674 6.129 -2.593 1.00 . A A . 47 TYR HB2 1 1
9 9932 1 1 51 TYR HB3 H 0.956 4.505 -1.961 1.00 . A A . 47 TYR HB3 1 1
9 9933 1 1 51 TYR HD1 H -0.806 7.701 -0.978 1.00 . A A . 47 TYR HD1 1 1
9 9934 1 1 51 TYR HD2 H -0.969 3.394 -1.133 1.00 . A A . 47 TYR HD2 1 1
9 9935 1 1 51 TYR HE1 H -3.037 7.742 0.117 1.00 . A A . 47 TYR HE1 1 1
9 9936 1 1 51 TYR HE2 H -3.223 3.444 -0.061 1.00 . A A . 47 TYR HE2 1 1
9 9937 1 1 51 TYR HH H -4.964 4.826 0.705 1.00 . A A . 47 TYR HH 1 1
9 9938 1 1 51 TYR N N 3.007 6.281 -1.393 1.00 . A A . 47 TYR N 1 1
9 9939 1 1 51 TYR O O 1.255 5.555 1.562 1.00 . A A . 47 TYR O 1 1
9 9940 1 1 51 TYR OH O -4.466 5.654 0.755 1.00 . A A . 47 TYR OH 1 1
9 9941 1 1 52 VAL C C 3.692 4.294 2.854 1.00 . A A . 48 VAL C 1 1
9 9942 1 1 52 VAL CA C 3.089 3.427 1.743 1.00 . A A . 48 VAL CA 1 1
9 9943 1 1 52 VAL CB C 4.033 2.261 1.361 1.00 . A A . 48 VAL CB 1 1
9 9944 1 1 52 VAL CG1 C 4.715 1.602 2.567 1.00 . A A . 48 VAL CG1 1 1
9 9945 1 1 52 VAL CG2 C 3.270 1.167 0.602 1.00 . A A . 48 VAL CG2 1 1
9 9946 1 1 52 VAL H H 3.210 3.997 -0.327 1.00 . A A . 48 VAL H 1 1
9 9947 1 1 52 VAL HA H 2.163 3.020 2.144 1.00 . A A . 48 VAL HA 1 1
9 9948 1 1 52 VAL HB H 4.817 2.644 0.710 1.00 . A A . 48 VAL HB 1 1
9 9949 1 1 52 VAL HG11 H 3.971 1.297 3.301 1.00 . A A . 48 VAL HG11 1 1
9 9950 1 1 52 VAL HG12 H 5.278 0.727 2.240 1.00 . A A . 48 VAL HG12 1 1
9 9951 1 1 52 VAL HG13 H 5.423 2.296 3.022 1.00 . A A . 48 VAL HG13 1 1
9 9952 1 1 52 VAL HG21 H 3.975 0.423 0.226 1.00 . A A . 48 VAL HG21 1 1
9 9953 1 1 52 VAL HG22 H 2.557 0.675 1.259 1.00 . A A . 48 VAL HG22 1 1
9 9954 1 1 52 VAL HG23 H 2.740 1.591 -0.250 1.00 . A A . 48 VAL HG23 1 1
9 9955 1 1 52 VAL N N 2.751 4.227 0.550 1.00 . A A . 48 VAL N 1 1
9 9956 1 1 52 VAL O O 3.274 4.179 4.012 1.00 . A A . 48 VAL O 1 1
9 9957 1 1 53 LYS C C 4.074 7.158 3.989 1.00 . A A . 49 LYS C 1 1
9 9958 1 1 53 LYS CA C 5.152 6.187 3.486 1.00 . A A . 49 LYS CA 1 1
9 9959 1 1 53 LYS CB C 6.361 6.915 2.872 1.00 . A A . 49 LYS CB 1 1
9 9960 1 1 53 LYS CD C 8.806 6.753 2.236 1.00 . A A . 49 LYS CD 1 1
9 9961 1 1 53 LYS CE C 10.109 5.972 2.459 1.00 . A A . 49 LYS CE 1 1
9 9962 1 1 53 LYS CG C 7.596 5.998 2.798 1.00 . A A . 49 LYS CG 1 1
9 9963 1 1 53 LYS H H 4.947 5.230 1.562 1.00 . A A . 49 LYS H 1 1
9 9964 1 1 53 LYS HA H 5.494 5.648 4.368 1.00 . A A . 49 LYS HA 1 1
9 9965 1 1 53 LYS HB2 H 6.109 7.281 1.876 1.00 . A A . 49 LYS HB2 1 1
9 9966 1 1 53 LYS HB3 H 6.606 7.772 3.502 1.00 . A A . 49 LYS HB3 1 1
9 9967 1 1 53 LYS HD2 H 8.653 6.921 1.170 1.00 . A A . 49 LYS HD2 1 1
9 9968 1 1 53 LYS HD3 H 8.882 7.716 2.742 1.00 . A A . 49 LYS HD3 1 1
9 9969 1 1 53 LYS HE2 H 10.174 5.692 3.514 1.00 . A A . 49 LYS HE2 1 1
9 9970 1 1 53 LYS HE3 H 10.084 5.049 1.872 1.00 . A A . 49 LYS HE3 1 1
9 9971 1 1 53 LYS HG2 H 7.833 5.647 3.801 1.00 . A A . 49 LYS HG2 1 1
9 9972 1 1 53 LYS HG3 H 7.387 5.133 2.166 1.00 . A A . 49 LYS HG3 1 1
9 9973 1 1 53 LYS HZ1 H 12.167 6.315 2.315 1.00 . A A . 49 LYS HZ1 1 1
9 9974 1 1 53 LYS HZ2 H 11.275 7.690 2.553 1.00 . A A . 49 LYS HZ2 1 1
9 9975 1 1 53 LYS HZ3 H 11.307 6.973 1.092 1.00 . A A . 49 LYS HZ3 1 1
9 9976 1 1 53 LYS N N 4.608 5.214 2.522 1.00 . A A . 49 LYS N 1 1
9 9977 1 1 53 LYS NZ N 11.294 6.785 2.090 1.00 . A A . 49 LYS NZ 1 1
9 9978 1 1 53 LYS O O 3.891 7.304 5.195 1.00 . A A . 49 LYS O 1 1
9 9979 1 1 54 ASN C C 1.087 7.831 4.338 1.00 . A A . 50 ASN C 1 1
9 9980 1 1 54 ASN CA C 2.111 8.550 3.426 1.00 . A A . 50 ASN CA 1 1
9 9981 1 1 54 ASN CB C 1.493 9.019 2.094 1.00 . A A . 50 ASN CB 1 1
9 9982 1 1 54 ASN CG C 0.064 9.510 2.199 1.00 . A A . 50 ASN CG 1 1
9 9983 1 1 54 ASN H H 3.476 7.556 2.106 1.00 . A A . 50 ASN H 1 1
9 9984 1 1 54 ASN HA H 2.453 9.430 3.975 1.00 . A A . 50 ASN HA 1 1
9 9985 1 1 54 ASN HB2 H 2.103 9.820 1.681 1.00 . A A . 50 ASN HB2 1 1
9 9986 1 1 54 ASN HB3 H 1.498 8.198 1.385 1.00 . A A . 50 ASN HB3 1 1
9 9987 1 1 54 ASN HD21 H -0.683 7.638 2.006 1.00 . A A . 50 ASN HD21 1 1
9 9988 1 1 54 ASN HD22 H -1.841 8.956 2.247 1.00 . A A . 50 ASN HD22 1 1
9 9989 1 1 54 ASN N N 3.271 7.716 3.084 1.00 . A A . 50 ASN N 1 1
9 9990 1 1 54 ASN ND2 N -0.895 8.616 2.124 1.00 . A A . 50 ASN ND2 1 1
9 9991 1 1 54 ASN O O 0.465 8.474 5.182 1.00 . A A . 50 ASN O 1 1
9 9992 1 1 54 ASN OD1 O -0.208 10.693 2.309 1.00 . A A . 50 ASN OD1 1 1
9 9993 1 1 55 CYS C C 0.268 5.120 6.177 1.00 . A A . 51 CYS C 1 1
9 9994 1 1 55 CYS CA C -0.161 5.755 4.838 1.00 . A A . 51 CYS CA 1 1
9 9995 1 1 55 CYS CB C -0.672 4.710 3.830 1.00 . A A . 51 CYS CB 1 1
9 9996 1 1 55 CYS H H 1.399 6.062 3.421 1.00 . A A . 51 CYS H 1 1
9 9997 1 1 55 CYS HA H -0.989 6.431 5.063 1.00 . A A . 51 CYS HA 1 1
9 9998 1 1 55 CYS HB2 H -0.820 5.184 2.858 1.00 . A A . 51 CYS HB2 1 1
9 9999 1 1 55 CYS HB3 H 0.063 3.912 3.718 1.00 . A A . 51 CYS HB3 1 1
9 10000 1 1 55 CYS HG H -2.966 5.151 4.162 1.00 . A A . 51 CYS HG 1 1
9 10001 1 1 55 CYS N N 0.899 6.517 4.177 1.00 . A A . 51 CYS N 1 1
9 10002 1 1 55 CYS O O -0.542 5.082 7.103 1.00 . A A . 51 CYS O 1 1
9 10003 1 1 55 CYS SG S -2.265 4.019 4.350 1.00 . A A . 51 CYS SG 1 1
9 10004 1 1 56 PHE C C 3.457 3.898 7.798 1.00 . A A . 52 PHE C 1 1
9 10005 1 1 56 PHE CA C 1.944 3.860 7.492 1.00 . A A . 52 PHE CA 1 1
9 10006 1 1 56 PHE CB C 1.488 2.395 7.321 1.00 . A A . 52 PHE CB 1 1
9 10007 1 1 56 PHE CD1 C 1.364 1.887 9.832 1.00 . A A . 52 PHE CD1 1 1
9 10008 1 1 56 PHE CD2 C 1.838 0.080 8.278 1.00 . A A . 52 PHE CD2 1 1
9 10009 1 1 56 PHE CE1 C 1.398 0.972 10.901 1.00 . A A . 52 PHE CE1 1 1
9 10010 1 1 56 PHE CE2 C 1.851 -0.838 9.344 1.00 . A A . 52 PHE CE2 1 1
9 10011 1 1 56 PHE CG C 1.592 1.449 8.512 1.00 . A A . 52 PHE CG 1 1
9 10012 1 1 56 PHE CZ C 1.631 -0.392 10.656 1.00 . A A . 52 PHE CZ 1 1
9 10013 1 1 56 PHE H H 2.116 4.657 5.490 1.00 . A A . 52 PHE H 1 1
9 10014 1 1 56 PHE HA H 1.441 4.284 8.361 1.00 . A A . 52 PHE HA 1 1
9 10015 1 1 56 PHE HB2 H 0.441 2.391 7.016 1.00 . A A . 52 PHE HB2 1 1
9 10016 1 1 56 PHE HB3 H 2.073 1.967 6.506 1.00 . A A . 52 PHE HB3 1 1
9 10017 1 1 56 PHE HD1 H 1.140 2.922 10.039 1.00 . A A . 52 PHE HD1 1 1
9 10018 1 1 56 PHE HD2 H 1.994 -0.276 7.271 1.00 . A A . 52 PHE HD2 1 1
9 10019 1 1 56 PHE HE1 H 1.219 1.315 11.911 1.00 . A A . 52 PHE HE1 1 1
9 10020 1 1 56 PHE HE2 H 2.028 -1.889 9.158 1.00 . A A . 52 PHE HE2 1 1
9 10021 1 1 56 PHE HZ H 1.633 -1.096 11.478 1.00 . A A . 52 PHE HZ 1 1
9 10022 1 1 56 PHE N N 1.504 4.611 6.297 1.00 . A A . 52 PHE N 1 1
9 10023 1 1 56 PHE O O 3.815 3.774 8.968 1.00 . A A . 52 PHE O 1 1
9 10024 1 1 57 ARG C C 6.174 2.461 7.423 1.00 . A A . 53 ARG C 1 1
9 10025 1 1 57 ARG CA C 5.808 3.854 6.885 1.00 . A A . 53 ARG CA 1 1
9 10026 1 1 57 ARG CB C 6.507 4.963 7.696 1.00 . A A . 53 ARG CB 1 1
9 10027 1 1 57 ARG CD C 7.421 7.356 7.722 1.00 . A A . 53 ARG CD 1 1
9 10028 1 1 57 ARG CG C 6.608 6.304 6.955 1.00 . A A . 53 ARG CG 1 1
9 10029 1 1 57 ARG CZ C 5.908 8.837 9.065 1.00 . A A . 53 ARG CZ 1 1
9 10030 1 1 57 ARG H H 3.951 4.213 5.868 1.00 . A A . 53 ARG H 1 1
9 10031 1 1 57 ARG HA H 6.221 3.899 5.876 1.00 . A A . 53 ARG HA 1 1
9 10032 1 1 57 ARG HB2 H 5.979 5.103 8.638 1.00 . A A . 53 ARG HB2 1 1
9 10033 1 1 57 ARG HB3 H 7.520 4.627 7.919 1.00 . A A . 53 ARG HB3 1 1
9 10034 1 1 57 ARG HD2 H 8.389 6.930 7.995 1.00 . A A . 53 ARG HD2 1 1
9 10035 1 1 57 ARG HD3 H 7.610 8.205 7.063 1.00 . A A . 53 ARG HD3 1 1
9 10036 1 1 57 ARG HE H 6.917 7.305 9.795 1.00 . A A . 53 ARG HE 1 1
9 10037 1 1 57 ARG HG2 H 7.093 6.141 5.993 1.00 . A A . 53 ARG HG2 1 1
9 10038 1 1 57 ARG HG3 H 5.610 6.693 6.790 1.00 . A A . 53 ARG HG3 1 1
9 10039 1 1 57 ARG HH11 H 6.064 9.592 7.190 1.00 . A A . 53 ARG HH11 1 1
9 10040 1 1 57 ARG HH12 H 5.026 10.449 8.333 1.00 . A A . 53 ARG HH12 1 1
9 10041 1 1 57 ARG HH21 H 5.349 8.382 10.944 1.00 . A A . 53 ARG HH21 1 1
9 10042 1 1 57 ARG HH22 H 4.666 9.845 10.247 1.00 . A A . 53 ARG HH22 1 1
9 10043 1 1 57 ARG N N 4.339 4.071 6.795 1.00 . A A . 53 ARG N 1 1
9 10044 1 1 57 ARG NE N 6.719 7.804 8.938 1.00 . A A . 53 ARG NE 1 1
9 10045 1 1 57 ARG NH1 N 5.659 9.691 8.118 1.00 . A A . 53 ARG NH1 1 1
9 10046 1 1 57 ARG NH2 N 5.294 9.052 10.186 1.00 . A A . 53 ARG NH2 1 1
9 10047 1 1 57 ARG O O 6.259 2.237 8.633 1.00 . A A . 53 ARG O 1 1
9 10048 1 1 58 MET C C 8.202 -0.165 6.950 1.00 . A A . 54 MET C 1 1
9 10049 1 1 58 MET CA C 6.708 0.112 6.805 1.00 . A A . 54 MET CA 1 1
9 10050 1 1 58 MET CB C 6.125 -0.789 5.706 1.00 . A A . 54 MET CB 1 1
9 10051 1 1 58 MET CE C 4.300 -3.385 4.733 1.00 . A A . 54 MET CE 1 1
9 10052 1 1 58 MET CG C 4.595 -0.769 5.649 1.00 . A A . 54 MET CG 1 1
9 10053 1 1 58 MET H H 6.448 1.819 5.540 1.00 . A A . 54 MET H 1 1
9 10054 1 1 58 MET HA H 6.281 -0.163 7.767 1.00 . A A . 54 MET HA 1 1
9 10055 1 1 58 MET HB2 H 6.516 -0.463 4.742 1.00 . A A . 54 MET HB2 1 1
9 10056 1 1 58 MET HB3 H 6.454 -1.813 5.881 1.00 . A A . 54 MET HB3 1 1
9 10057 1 1 58 MET HE1 H 3.897 -3.589 5.726 1.00 . A A . 54 MET HE1 1 1
9 10058 1 1 58 MET HE2 H 3.868 -4.084 4.019 1.00 . A A . 54 MET HE2 1 1
9 10059 1 1 58 MET HE3 H 5.381 -3.514 4.746 1.00 . A A . 54 MET HE3 1 1
9 10060 1 1 58 MET HG2 H 4.199 -1.184 6.577 1.00 . A A . 54 MET HG2 1 1
9 10061 1 1 58 MET HG3 H 4.257 0.264 5.567 1.00 . A A . 54 MET HG3 1 1
9 10062 1 1 58 MET N N 6.397 1.518 6.508 1.00 . A A . 54 MET N 1 1
9 10063 1 1 58 MET O O 8.577 -0.967 7.811 1.00 . A A . 54 MET O 1 1
9 10064 1 1 58 MET SD S 3.903 -1.689 4.245 1.00 . A A . 54 MET SD 1 1
9 10065 1 1 59 THR C C 11.234 -0.817 5.920 1.00 . A A . 55 THR C 1 1
9 10066 1 1 59 THR CA C 10.516 0.520 6.206 1.00 . A A . 55 THR CA 1 1
9 10067 1 1 59 THR CB C 10.938 1.167 7.538 1.00 . A A . 55 THR CB 1 1
9 10068 1 1 59 THR CG2 C 12.431 1.143 7.806 1.00 . A A . 55 THR CG2 1 1
9 10069 1 1 59 THR H H 8.615 1.157 5.495 1.00 . A A . 55 THR H 1 1
9 10070 1 1 59 THR HA H 10.856 1.195 5.421 1.00 . A A . 55 THR HA 1 1
9 10071 1 1 59 THR HB H 10.444 0.658 8.364 1.00 . A A . 55 THR HB 1 1
9 10072 1 1 59 THR HG1 H 10.411 2.792 8.466 1.00 . A A . 55 THR HG1 1 1
9 10073 1 1 59 THR HG21 H 12.629 1.683 8.728 1.00 . A A . 55 THR HG21 1 1
9 10074 1 1 59 THR HG22 H 12.964 1.602 6.975 1.00 . A A . 55 THR HG22 1 1
9 10075 1 1 59 THR HG23 H 12.752 0.111 7.937 1.00 . A A . 55 THR HG23 1 1
9 10076 1 1 59 THR N N 9.038 0.507 6.152 1.00 . A A . 55 THR N 1 1
9 10077 1 1 59 THR O O 12.280 -0.815 5.269 1.00 . A A . 55 THR O 1 1
9 10078 1 1 59 THR OG1 O 10.531 2.521 7.532 1.00 . A A . 55 THR OG1 1 1
9 10079 1 1 60 ASP C C 10.808 -3.754 4.646 1.00 . A A . 56 ASP C 1 1
9 10080 1 1 60 ASP CA C 11.228 -3.295 6.055 1.00 . A A . 56 ASP CA 1 1
9 10081 1 1 60 ASP CB C 10.760 -4.314 7.105 1.00 . A A . 56 ASP CB 1 1
9 10082 1 1 60 ASP CG C 11.036 -3.915 8.561 1.00 . A A . 56 ASP CG 1 1
9 10083 1 1 60 ASP H H 9.825 -1.902 6.861 1.00 . A A . 56 ASP H 1 1
9 10084 1 1 60 ASP HA H 12.318 -3.250 6.099 1.00 . A A . 56 ASP HA 1 1
9 10085 1 1 60 ASP HB2 H 9.687 -4.465 6.963 1.00 . A A . 56 ASP HB2 1 1
9 10086 1 1 60 ASP HB3 H 11.256 -5.265 6.911 1.00 . A A . 56 ASP HB3 1 1
9 10087 1 1 60 ASP N N 10.688 -1.961 6.340 1.00 . A A . 56 ASP N 1 1
9 10088 1 1 60 ASP O O 9.629 -4.026 4.377 1.00 . A A . 56 ASP O 1 1
9 10089 1 1 60 ASP OD1 O 12.205 -3.661 8.944 1.00 . A A . 56 ASP OD1 1 1
9 10090 1 1 60 ASP OD2 O 10.061 -3.870 9.351 1.00 . A A . 56 ASP OD2 1 1
9 10091 1 1 61 GLN C C 10.805 -5.497 2.097 1.00 . A A . 57 GLN C 1 1
9 10092 1 1 61 GLN CA C 11.499 -4.139 2.325 1.00 . A A . 57 GLN CA 1 1
9 10093 1 1 61 GLN CB C 12.785 -3.974 1.495 1.00 . A A . 57 GLN CB 1 1
9 10094 1 1 61 GLN CD C 11.537 -3.005 -0.544 1.00 . A A . 57 GLN CD 1 1
9 10095 1 1 61 GLN CG C 12.535 -4.042 -0.023 1.00 . A A . 57 GLN CG 1 1
9 10096 1 1 61 GLN H H 12.724 -3.623 3.999 1.00 . A A . 57 GLN H 1 1
9 10097 1 1 61 GLN HA H 10.807 -3.369 1.998 1.00 . A A . 57 GLN HA 1 1
9 10098 1 1 61 GLN HB2 H 13.236 -3.007 1.728 1.00 . A A . 57 GLN HB2 1 1
9 10099 1 1 61 GLN HB3 H 13.494 -4.755 1.772 1.00 . A A . 57 GLN HB3 1 1
9 10100 1 1 61 GLN HE21 H 10.720 -4.284 -1.885 1.00 . A A . 57 GLN HE21 1 1
9 10101 1 1 61 GLN HE22 H 10.061 -2.657 -1.829 1.00 . A A . 57 GLN HE22 1 1
9 10102 1 1 61 GLN HG2 H 13.480 -3.894 -0.545 1.00 . A A . 57 GLN HG2 1 1
9 10103 1 1 61 GLN HG3 H 12.176 -5.038 -0.278 1.00 . A A . 57 GLN HG3 1 1
9 10104 1 1 61 GLN N N 11.780 -3.865 3.736 1.00 . A A . 57 GLN N 1 1
9 10105 1 1 61 GLN NE2 N 10.696 -3.356 -1.491 1.00 . A A . 57 GLN NE2 1 1
9 10106 1 1 61 GLN O O 10.033 -5.629 1.153 1.00 . A A . 57 GLN O 1 1
9 10107 1 1 61 GLN OE1 O 11.505 -1.850 -0.137 1.00 . A A . 57 GLN OE1 1 1
9 10108 1 1 62 GLU C C 8.814 -7.731 3.102 1.00 . A A . 58 GLU C 1 1
9 10109 1 1 62 GLU CA C 10.346 -7.799 2.902 1.00 . A A . 58 GLU CA 1 1
9 10110 1 1 62 GLU CB C 11.001 -8.761 3.908 1.00 . A A . 58 GLU CB 1 1
9 10111 1 1 62 GLU CD C 11.970 -9.031 6.226 1.00 . A A . 58 GLU CD 1 1
9 10112 1 1 62 GLU CG C 10.916 -8.317 5.379 1.00 . A A . 58 GLU CG 1 1
9 10113 1 1 62 GLU H H 11.701 -6.335 3.699 1.00 . A A . 58 GLU H 1 1
9 10114 1 1 62 GLU HA H 10.522 -8.212 1.909 1.00 . A A . 58 GLU HA 1 1
9 10115 1 1 62 GLU HB2 H 10.559 -9.749 3.799 1.00 . A A . 58 GLU HB2 1 1
9 10116 1 1 62 GLU HB3 H 12.053 -8.847 3.634 1.00 . A A . 58 GLU HB3 1 1
9 10117 1 1 62 GLU HG2 H 11.068 -7.240 5.465 1.00 . A A . 58 GLU HG2 1 1
9 10118 1 1 62 GLU HG3 H 9.918 -8.542 5.759 1.00 . A A . 58 GLU HG3 1 1
9 10119 1 1 62 GLU N N 11.001 -6.483 2.978 1.00 . A A . 58 GLU N 1 1
9 10120 1 1 62 GLU O O 8.061 -8.381 2.366 1.00 . A A . 58 GLU O 1 1
9 10121 1 1 62 GLU OE1 O 13.136 -8.560 6.233 1.00 . A A . 58 GLU OE1 1 1
9 10122 1 1 62 GLU OE2 O 11.649 -10.076 6.846 1.00 . A A . 58 GLU OE2 1 1
9 10123 1 1 63 ALA C C 6.402 -5.743 3.011 1.00 . A A . 59 ALA C 1 1
9 10124 1 1 63 ALA CA C 6.888 -6.636 4.155 1.00 . A A . 59 ALA CA 1 1
9 10125 1 1 63 ALA CB C 6.554 -5.998 5.502 1.00 . A A . 59 ALA CB 1 1
9 10126 1 1 63 ALA H H 8.964 -6.348 4.587 1.00 . A A . 59 ALA H 1 1
9 10127 1 1 63 ALA HA H 6.329 -7.573 4.109 1.00 . A A . 59 ALA HA 1 1
9 10128 1 1 63 ALA HB1 H 6.852 -6.661 6.312 1.00 . A A . 59 ALA HB1 1 1
9 10129 1 1 63 ALA HB2 H 7.056 -5.036 5.602 1.00 . A A . 59 ALA HB2 1 1
9 10130 1 1 63 ALA HB3 H 5.470 -5.855 5.540 1.00 . A A . 59 ALA HB3 1 1
9 10131 1 1 63 ALA N N 8.323 -6.905 4.036 1.00 . A A . 59 ALA N 1 1
9 10132 1 1 63 ALA O O 5.296 -5.944 2.520 1.00 . A A . 59 ALA O 1 1
9 10133 1 1 64 ILE C C 6.657 -4.719 0.121 1.00 . A A . 60 ILE C 1 1
9 10134 1 1 64 ILE CA C 6.850 -3.920 1.417 1.00 . A A . 60 ILE CA 1 1
9 10135 1 1 64 ILE CB C 7.871 -2.779 1.256 1.00 . A A . 60 ILE CB 1 1
9 10136 1 1 64 ILE CD1 C 8.891 -0.795 2.479 1.00 . A A . 60 ILE CD1 1 1
9 10137 1 1 64 ILE CG1 C 7.768 -1.829 2.467 1.00 . A A . 60 ILE CG1 1 1
9 10138 1 1 64 ILE CG2 C 7.680 -1.996 -0.062 1.00 . A A . 60 ILE CG2 1 1
9 10139 1 1 64 ILE H H 8.112 -4.645 3.009 1.00 . A A . 60 ILE H 1 1
9 10140 1 1 64 ILE HA H 5.884 -3.463 1.637 1.00 . A A . 60 ILE HA 1 1
9 10141 1 1 64 ILE HB H 8.862 -3.224 1.255 1.00 . A A . 60 ILE HB 1 1
9 10142 1 1 64 ILE HD11 H 8.923 -0.303 3.448 1.00 . A A . 60 ILE HD11 1 1
9 10143 1 1 64 ILE HD12 H 9.843 -1.297 2.292 1.00 . A A . 60 ILE HD12 1 1
9 10144 1 1 64 ILE HD13 H 8.703 -0.044 1.709 1.00 . A A . 60 ILE HD13 1 1
9 10145 1 1 64 ILE HG12 H 6.805 -1.316 2.453 1.00 . A A . 60 ILE HG12 1 1
9 10146 1 1 64 ILE HG13 H 7.834 -2.397 3.393 1.00 . A A . 60 ILE HG13 1 1
9 10147 1 1 64 ILE HG21 H 6.691 -1.537 -0.084 1.00 . A A . 60 ILE HG21 1 1
9 10148 1 1 64 ILE HG22 H 8.439 -1.221 -0.161 1.00 . A A . 60 ILE HG22 1 1
9 10149 1 1 64 ILE HG23 H 7.788 -2.654 -0.924 1.00 . A A . 60 ILE HG23 1 1
9 10150 1 1 64 ILE N N 7.220 -4.790 2.546 1.00 . A A . 60 ILE N 1 1
9 10151 1 1 64 ILE O O 5.668 -4.491 -0.569 1.00 . A A . 60 ILE O 1 1
9 10152 1 1 65 GLN C C 6.169 -7.544 -1.182 1.00 . A A . 61 GLN C 1 1
9 10153 1 1 65 GLN CA C 7.327 -6.552 -1.374 1.00 . A A . 61 GLN CA 1 1
9 10154 1 1 65 GLN CB C 8.640 -7.214 -1.829 1.00 . A A . 61 GLN CB 1 1
9 10155 1 1 65 GLN CD C 8.856 -9.617 -0.891 1.00 . A A . 61 GLN CD 1 1
9 10156 1 1 65 GLN CG C 9.313 -8.157 -0.821 1.00 . A A . 61 GLN CG 1 1
9 10157 1 1 65 GLN H H 8.359 -5.801 0.365 1.00 . A A . 61 GLN H 1 1
9 10158 1 1 65 GLN HA H 7.028 -5.908 -2.200 1.00 . A A . 61 GLN HA 1 1
9 10159 1 1 65 GLN HB2 H 8.463 -7.753 -2.761 1.00 . A A . 61 GLN HB2 1 1
9 10160 1 1 65 GLN HB3 H 9.346 -6.412 -2.049 1.00 . A A . 61 GLN HB3 1 1
9 10161 1 1 65 GLN HE21 H 8.123 -9.578 0.991 1.00 . A A . 61 GLN HE21 1 1
9 10162 1 1 65 GLN HE22 H 8.086 -11.138 0.195 1.00 . A A . 61 GLN HE22 1 1
9 10163 1 1 65 GLN HG2 H 10.388 -8.137 -1.003 1.00 . A A . 61 GLN HG2 1 1
9 10164 1 1 65 GLN HG3 H 9.161 -7.760 0.178 1.00 . A A . 61 GLN HG3 1 1
9 10165 1 1 65 GLN N N 7.527 -5.683 -0.204 1.00 . A A . 61 GLN N 1 1
9 10166 1 1 65 GLN NE2 N 8.289 -10.146 0.168 1.00 . A A . 61 GLN NE2 1 1
9 10167 1 1 65 GLN O O 5.440 -7.803 -2.138 1.00 . A A . 61 GLN O 1 1
9 10168 1 1 65 GLN OE1 O 9.066 -10.325 -1.873 1.00 . A A . 61 GLN OE1 1 1
9 10169 1 1 66 ASP C C 3.404 -7.878 0.127 1.00 . A A . 62 ASP C 1 1
9 10170 1 1 66 ASP CA C 4.665 -8.751 0.322 1.00 . A A . 62 ASP CA 1 1
9 10171 1 1 66 ASP CB C 4.733 -9.363 1.728 1.00 . A A . 62 ASP CB 1 1
9 10172 1 1 66 ASP CG C 3.547 -10.286 2.025 1.00 . A A . 62 ASP CG 1 1
9 10173 1 1 66 ASP H H 6.511 -7.765 0.823 1.00 . A A . 62 ASP H 1 1
9 10174 1 1 66 ASP HA H 4.606 -9.568 -0.398 1.00 . A A . 62 ASP HA 1 1
9 10175 1 1 66 ASP HB2 H 5.654 -9.936 1.825 1.00 . A A . 62 ASP HB2 1 1
9 10176 1 1 66 ASP HB3 H 4.759 -8.560 2.465 1.00 . A A . 62 ASP HB3 1 1
9 10177 1 1 66 ASP N N 5.902 -8.002 0.051 1.00 . A A . 62 ASP N 1 1
9 10178 1 1 66 ASP O O 2.371 -8.367 -0.339 1.00 . A A . 62 ASP O 1 1
9 10179 1 1 66 ASP OD1 O 3.314 -11.264 1.269 1.00 . A A . 62 ASP OD1 1 1
9 10180 1 1 66 ASP OD2 O 2.820 -10.028 3.015 1.00 . A A . 62 ASP OD2 1 1
9 10181 1 1 67 LEU C C 2.307 -5.224 -1.333 1.00 . A A . 63 LEU C 1 1
9 10182 1 1 67 LEU CA C 2.425 -5.597 0.160 1.00 . A A . 63 LEU CA 1 1
9 10183 1 1 67 LEU CB C 2.630 -4.347 1.047 1.00 . A A . 63 LEU CB 1 1
9 10184 1 1 67 LEU CD1 C 0.202 -3.516 0.974 1.00 . A A . 63 LEU CD1 1 1
9 10185 1 1 67 LEU CD2 C 0.933 -4.964 2.839 1.00 . A A . 63 LEU CD2 1 1
9 10186 1 1 67 LEU CG C 1.393 -3.893 1.849 1.00 . A A . 63 LEU CG 1 1
9 10187 1 1 67 LEU H H 4.344 -6.242 0.853 1.00 . A A . 63 LEU H 1 1
9 10188 1 1 67 LEU HA H 1.509 -6.081 0.473 1.00 . A A . 63 LEU HA 1 1
9 10189 1 1 67 LEU HB2 H 3.423 -4.539 1.766 1.00 . A A . 63 LEU HB2 1 1
9 10190 1 1 67 LEU HB3 H 2.971 -3.515 0.428 1.00 . A A . 63 LEU HB3 1 1
9 10191 1 1 67 LEU HD11 H 0.500 -2.742 0.270 1.00 . A A . 63 LEU HD11 1 1
9 10192 1 1 67 LEU HD12 H -0.602 -3.126 1.599 1.00 . A A . 63 LEU HD12 1 1
9 10193 1 1 67 LEU HD13 H -0.165 -4.380 0.422 1.00 . A A . 63 LEU HD13 1 1
9 10194 1 1 67 LEU HD21 H 0.183 -4.541 3.506 1.00 . A A . 63 LEU HD21 1 1
9 10195 1 1 67 LEU HD22 H 1.789 -5.294 3.424 1.00 . A A . 63 LEU HD22 1 1
9 10196 1 1 67 LEU HD23 H 0.490 -5.812 2.320 1.00 . A A . 63 LEU HD23 1 1
9 10197 1 1 67 LEU HG H 1.678 -3.010 2.422 1.00 . A A . 63 LEU HG 1 1
9 10198 1 1 67 LEU N N 3.491 -6.573 0.412 1.00 . A A . 63 LEU N 1 1
9 10199 1 1 67 LEU O O 1.212 -4.982 -1.838 1.00 . A A . 63 LEU O 1 1
9 10200 1 1 68 TRP C C 2.802 -6.093 -4.289 1.00 . A A . 64 TRP C 1 1
9 10201 1 1 68 TRP CA C 3.458 -4.950 -3.510 1.00 . A A . 64 TRP CA 1 1
9 10202 1 1 68 TRP CB C 4.911 -4.705 -3.939 1.00 . A A . 64 TRP CB 1 1
9 10203 1 1 68 TRP CD1 C 6.272 -4.605 -6.049 1.00 . A A . 64 TRP CD1 1 1
9 10204 1 1 68 TRP CD2 C 4.473 -3.266 -6.190 1.00 . A A . 64 TRP CD2 1 1
9 10205 1 1 68 TRP CE2 C 5.218 -3.107 -7.402 1.00 . A A . 64 TRP CE2 1 1
9 10206 1 1 68 TRP CE3 C 3.298 -2.484 -6.074 1.00 . A A . 64 TRP CE3 1 1
9 10207 1 1 68 TRP CG C 5.184 -4.232 -5.338 1.00 . A A . 64 TRP CG 1 1
9 10208 1 1 68 TRP CH2 C 3.656 -1.479 -8.274 1.00 . A A . 64 TRP CH2 1 1
9 10209 1 1 68 TRP CZ2 C 4.828 -2.234 -8.428 1.00 . A A . 64 TRP CZ2 1 1
9 10210 1 1 68 TRP CZ3 C 2.893 -1.607 -7.100 1.00 . A A . 64 TRP CZ3 1 1
9 10211 1 1 68 TRP H H 4.302 -5.339 -1.583 1.00 . A A . 64 TRP H 1 1
9 10212 1 1 68 TRP HA H 2.881 -4.049 -3.704 1.00 . A A . 64 TRP HA 1 1
9 10213 1 1 68 TRP HB2 H 5.348 -3.966 -3.267 1.00 . A A . 64 TRP HB2 1 1
9 10214 1 1 68 TRP HB3 H 5.462 -5.633 -3.790 1.00 . A A . 64 TRP HB3 1 1
9 10215 1 1 68 TRP HD1 H 7.035 -5.292 -5.702 1.00 . A A . 64 TRP HD1 1 1
9 10216 1 1 68 TRP HE1 H 7.068 -4.040 -7.919 1.00 . A A . 64 TRP HE1 1 1
9 10217 1 1 68 TRP HE3 H 2.704 -2.544 -5.177 1.00 . A A . 64 TRP HE3 1 1
9 10218 1 1 68 TRP HH2 H 3.340 -0.800 -9.056 1.00 . A A . 64 TRP HH2 1 1
9 10219 1 1 68 TRP HZ2 H 5.426 -2.147 -9.324 1.00 . A A . 64 TRP HZ2 1 1
9 10220 1 1 68 TRP HZ3 H 1.993 -1.019 -6.985 1.00 . A A . 64 TRP HZ3 1 1
9 10221 1 1 68 TRP N N 3.421 -5.213 -2.069 1.00 . A A . 64 TRP N 1 1
9 10222 1 1 68 TRP NE1 N 6.298 -3.947 -7.260 1.00 . A A . 64 TRP NE1 1 1
9 10223 1 1 68 TRP O O 1.893 -5.852 -5.081 1.00 . A A . 64 TRP O 1 1
9 10224 1 1 69 GLN C C 0.981 -8.633 -3.991 1.00 . A A . 65 GLN C 1 1
9 10225 1 1 69 GLN CA C 2.416 -8.496 -4.537 1.00 . A A . 65 GLN CA 1 1
9 10226 1 1 69 GLN CB C 3.235 -9.787 -4.406 1.00 . A A . 65 GLN CB 1 1
9 10227 1 1 69 GLN CD C 5.707 -9.411 -5.023 1.00 . A A . 65 GLN CD 1 1
9 10228 1 1 69 GLN CG C 4.334 -9.889 -5.482 1.00 . A A . 65 GLN CG 1 1
9 10229 1 1 69 GLN H H 3.901 -7.513 -3.326 1.00 . A A . 65 GLN H 1 1
9 10230 1 1 69 GLN HA H 2.284 -8.316 -5.604 1.00 . A A . 65 GLN HA 1 1
9 10231 1 1 69 GLN HB2 H 3.664 -9.867 -3.406 1.00 . A A . 65 GLN HB2 1 1
9 10232 1 1 69 GLN HB3 H 2.560 -10.632 -4.551 1.00 . A A . 65 GLN HB3 1 1
9 10233 1 1 69 GLN HE21 H 5.642 -7.752 -6.174 1.00 . A A . 65 GLN HE21 1 1
9 10234 1 1 69 GLN HE22 H 7.102 -7.989 -5.212 1.00 . A A . 65 GLN HE22 1 1
9 10235 1 1 69 GLN HG2 H 4.435 -10.933 -5.767 1.00 . A A . 65 GLN HG2 1 1
9 10236 1 1 69 GLN HG3 H 4.037 -9.351 -6.382 1.00 . A A . 65 GLN HG3 1 1
9 10237 1 1 69 GLN N N 3.140 -7.350 -3.980 1.00 . A A . 65 GLN N 1 1
9 10238 1 1 69 GLN NE2 N 6.156 -8.255 -5.455 1.00 . A A . 65 GLN NE2 1 1
9 10239 1 1 69 GLN O O 0.122 -9.147 -4.711 1.00 . A A . 65 GLN O 1 1
9 10240 1 1 69 GLN OE1 O 6.419 -10.119 -4.320 1.00 . A A . 65 GLN OE1 1 1
9 10241 1 1 70 TRP C C -1.480 -6.928 -3.382 1.00 . A A . 66 TRP C 1 1
9 10242 1 1 70 TRP CA C -0.759 -7.891 -2.426 1.00 . A A . 66 TRP CA 1 1
9 10243 1 1 70 TRP CB C -0.905 -7.437 -0.967 1.00 . A A . 66 TRP CB 1 1
9 10244 1 1 70 TRP CD1 C -3.002 -6.043 -0.613 1.00 . A A . 66 TRP CD1 1 1
9 10245 1 1 70 TRP CD2 C -3.272 -8.186 -0.002 1.00 . A A . 66 TRP CD2 1 1
9 10246 1 1 70 TRP CE2 C -4.514 -7.523 0.233 1.00 . A A . 66 TRP CE2 1 1
9 10247 1 1 70 TRP CE3 C -3.197 -9.557 0.323 1.00 . A A . 66 TRP CE3 1 1
9 10248 1 1 70 TRP CG C -2.324 -7.213 -0.536 1.00 . A A . 66 TRP CG 1 1
9 10249 1 1 70 TRP CH2 C -5.515 -9.550 1.095 1.00 . A A . 66 TRP CH2 1 1
9 10250 1 1 70 TRP CZ2 C -5.625 -8.188 0.769 1.00 . A A . 66 TRP CZ2 1 1
9 10251 1 1 70 TRP CZ3 C -4.305 -10.232 0.874 1.00 . A A . 66 TRP CZ3 1 1
9 10252 1 1 70 TRP H H 1.380 -7.740 -2.201 1.00 . A A . 66 TRP H 1 1
9 10253 1 1 70 TRP HA H -1.269 -8.852 -2.510 1.00 . A A . 66 TRP HA 1 1
9 10254 1 1 70 TRP HB2 H -0.462 -8.191 -0.316 1.00 . A A . 66 TRP HB2 1 1
9 10255 1 1 70 TRP HB3 H -0.362 -6.511 -0.813 1.00 . A A . 66 TRP HB3 1 1
9 10256 1 1 70 TRP HD1 H -2.596 -5.112 -0.994 1.00 . A A . 66 TRP HD1 1 1
9 10257 1 1 70 TRP HE1 H -5.016 -5.493 -0.193 1.00 . A A . 66 TRP HE1 1 1
9 10258 1 1 70 TRP HE3 H -2.270 -10.091 0.155 1.00 . A A . 66 TRP HE3 1 1
9 10259 1 1 70 TRP HH2 H -6.364 -10.072 1.515 1.00 . A A . 66 TRP HH2 1 1
9 10260 1 1 70 TRP HZ2 H -6.550 -7.656 0.941 1.00 . A A . 66 TRP HZ2 1 1
9 10261 1 1 70 TRP HZ3 H -4.228 -11.282 1.123 1.00 . A A . 66 TRP HZ3 1 1
9 10262 1 1 70 TRP N N 0.650 -8.086 -2.810 1.00 . A A . 66 TRP N 1 1
9 10263 1 1 70 TRP NE1 N -4.300 -6.225 -0.174 1.00 . A A . 66 TRP NE1 1 1
9 10264 1 1 70 TRP O O -2.561 -7.269 -3.854 1.00 . A A . 66 TRP O 1 1
9 10265 1 1 71 ARG C C -1.626 -5.558 -6.111 1.00 . A A . 67 ARG C 1 1
9 10266 1 1 71 ARG CA C -1.399 -4.850 -4.772 1.00 . A A . 67 ARG CA 1 1
9 10267 1 1 71 ARG CB C -0.462 -3.624 -4.887 1.00 . A A . 67 ARG CB 1 1
9 10268 1 1 71 ARG CD C -1.156 -2.401 -7.096 1.00 . A A . 67 ARG CD 1 1
9 10269 1 1 71 ARG CG C -1.018 -2.353 -5.565 1.00 . A A . 67 ARG CG 1 1
9 10270 1 1 71 ARG CZ C -3.505 -2.008 -7.901 1.00 . A A . 67 ARG CZ 1 1
9 10271 1 1 71 ARG H H 0.018 -5.566 -3.309 1.00 . A A . 67 ARG H 1 1
9 10272 1 1 71 ARG HA H -2.379 -4.511 -4.436 1.00 . A A . 67 ARG HA 1 1
9 10273 1 1 71 ARG HB2 H -0.175 -3.335 -3.875 1.00 . A A . 67 ARG HB2 1 1
9 10274 1 1 71 ARG HB3 H 0.450 -3.904 -5.409 1.00 . A A . 67 ARG HB3 1 1
9 10275 1 1 71 ARG HD2 H -0.913 -1.418 -7.503 1.00 . A A . 67 ARG HD2 1 1
9 10276 1 1 71 ARG HD3 H -0.429 -3.103 -7.511 1.00 . A A . 67 ARG HD3 1 1
9 10277 1 1 71 ARG HE H -2.720 -3.778 -7.532 1.00 . A A . 67 ARG HE 1 1
9 10278 1 1 71 ARG HG2 H -1.969 -2.079 -5.110 1.00 . A A . 67 ARG HG2 1 1
9 10279 1 1 71 ARG HG3 H -0.314 -1.550 -5.346 1.00 . A A . 67 ARG HG3 1 1
9 10280 1 1 71 ARG HH11 H -2.506 -0.270 -7.880 1.00 . A A . 67 ARG HH11 1 1
9 10281 1 1 71 ARG HH12 H -4.136 -0.206 -8.476 1.00 . A A . 67 ARG HH12 1 1
9 10282 1 1 71 ARG HH21 H -4.706 -3.550 -8.329 1.00 . A A . 67 ARG HH21 1 1
9 10283 1 1 71 ARG HH22 H -5.425 -1.968 -8.505 1.00 . A A . 67 ARG HH22 1 1
9 10284 1 1 71 ARG N N -0.868 -5.789 -3.755 1.00 . A A . 67 ARG N 1 1
9 10285 1 1 71 ARG NE N -2.514 -2.785 -7.517 1.00 . A A . 67 ARG NE 1 1
9 10286 1 1 71 ARG NH1 N -3.412 -0.713 -7.993 1.00 . A A . 67 ARG NH1 1 1
9 10287 1 1 71 ARG NH2 N -4.647 -2.543 -8.201 1.00 . A A . 67 ARG NH2 1 1
9 10288 1 1 71 ARG O O -2.701 -5.409 -6.687 1.00 . A A . 67 ARG O 1 1
9 10289 1 1 72 LYS C C -2.019 -8.227 -7.650 1.00 . A A . 68 LYS C 1 1
9 10290 1 1 72 LYS CA C -0.864 -7.220 -7.789 1.00 . A A . 68 LYS CA 1 1
9 10291 1 1 72 LYS CB C 0.430 -7.979 -8.144 1.00 . A A . 68 LYS CB 1 1
9 10292 1 1 72 LYS CD C 1.585 -5.925 -9.216 1.00 . A A . 68 LYS CD 1 1
9 10293 1 1 72 LYS CE C 2.969 -5.285 -9.387 1.00 . A A . 68 LYS CE 1 1
9 10294 1 1 72 LYS CG C 1.712 -7.142 -8.294 1.00 . A A . 68 LYS CG 1 1
9 10295 1 1 72 LYS H H 0.201 -6.422 -6.071 1.00 . A A . 68 LYS H 1 1
9 10296 1 1 72 LYS HA H -1.129 -6.572 -8.628 1.00 . A A . 68 LYS HA 1 1
9 10297 1 1 72 LYS HB2 H 0.615 -8.742 -7.387 1.00 . A A . 68 LYS HB2 1 1
9 10298 1 1 72 LYS HB3 H 0.261 -8.501 -9.088 1.00 . A A . 68 LYS HB3 1 1
9 10299 1 1 72 LYS HD2 H 1.201 -6.255 -10.181 1.00 . A A . 68 LYS HD2 1 1
9 10300 1 1 72 LYS HD3 H 0.896 -5.194 -8.790 1.00 . A A . 68 LYS HD3 1 1
9 10301 1 1 72 LYS HE2 H 3.270 -4.809 -8.449 1.00 . A A . 68 LYS HE2 1 1
9 10302 1 1 72 LYS HE3 H 3.694 -6.073 -9.609 1.00 . A A . 68 LYS HE3 1 1
9 10303 1 1 72 LYS HG2 H 2.042 -6.804 -7.319 1.00 . A A . 68 LYS HG2 1 1
9 10304 1 1 72 LYS HG3 H 2.487 -7.800 -8.689 1.00 . A A . 68 LYS HG3 1 1
9 10305 1 1 72 LYS HZ1 H 3.918 -3.961 -10.673 1.00 . A A . 68 LYS HZ1 1 1
9 10306 1 1 72 LYS HZ2 H 2.373 -3.500 -10.290 1.00 . A A . 68 LYS HZ2 1 1
9 10307 1 1 72 LYS HZ3 H 2.637 -4.724 -11.347 1.00 . A A . 68 LYS HZ3 1 1
9 10308 1 1 72 LYS N N -0.678 -6.384 -6.577 1.00 . A A . 68 LYS N 1 1
9 10309 1 1 72 LYS NZ N 2.974 -4.298 -10.488 1.00 . A A . 68 LYS NZ 1 1
9 10310 1 1 72 LYS O O -2.661 -8.582 -8.637 1.00 . A A . 68 LYS O 1 1
9 10311 1 1 73 SER C C -4.724 -9.045 -5.759 1.00 . A A . 69 SER C 1 1
9 10312 1 1 73 SER CA C -3.347 -9.662 -6.090 1.00 . A A . 69 SER CA 1 1
9 10313 1 1 73 SER CB C -2.838 -10.593 -4.978 1.00 . A A . 69 SER CB 1 1
9 10314 1 1 73 SER H H -1.774 -8.294 -5.660 1.00 . A A . 69 SER H 1 1
9 10315 1 1 73 SER HA H -3.503 -10.289 -6.967 1.00 . A A . 69 SER HA 1 1
9 10316 1 1 73 SER HB2 H -2.762 -10.038 -4.041 1.00 . A A . 69 SER HB2 1 1
9 10317 1 1 73 SER HB3 H -3.546 -11.411 -4.843 1.00 . A A . 69 SER HB3 1 1
9 10318 1 1 73 SER HG H -0.907 -10.432 -5.117 1.00 . A A . 69 SER HG 1 1
9 10319 1 1 73 SER N N -2.319 -8.662 -6.427 1.00 . A A . 69 SER N 1 1
9 10320 1 1 73 SER O O -5.470 -9.584 -4.933 1.00 . A A . 69 SER O 1 1
9 10321 1 1 73 SER OG O -1.567 -11.129 -5.312 1.00 . A A . 69 SER OG 1 1
9 10322 1 1 74 LEU C C -7.050 -7.223 -7.749 1.00 . A A . 70 LEU C 1 1
9 10323 1 1 74 LEU CA C -6.403 -7.266 -6.360 1.00 . A A . 70 LEU CA 1 1
9 10324 1 1 74 LEU CB C -6.250 -5.864 -5.719 1.00 . A A . 70 LEU CB 1 1
9 10325 1 1 74 LEU CD1 C -5.645 -4.411 -3.763 1.00 . A A . 70 LEU CD1 1 1
9 10326 1 1 74 LEU CD2 C -6.975 -6.455 -3.348 1.00 . A A . 70 LEU CD2 1 1
9 10327 1 1 74 LEU CG C -5.876 -5.850 -4.224 1.00 . A A . 70 LEU CG 1 1
9 10328 1 1 74 LEU H H -4.399 -7.514 -7.025 1.00 . A A . 70 LEU H 1 1
9 10329 1 1 74 LEU HA H -7.090 -7.853 -5.754 1.00 . A A . 70 LEU HA 1 1
9 10330 1 1 74 LEU HB2 H -5.488 -5.314 -6.272 1.00 . A A . 70 LEU HB2 1 1
9 10331 1 1 74 LEU HB3 H -7.188 -5.319 -5.832 1.00 . A A . 70 LEU HB3 1 1
9 10332 1 1 74 LEU HD11 H -4.838 -3.968 -4.343 1.00 . A A . 70 LEU HD11 1 1
9 10333 1 1 74 LEU HD12 H -5.370 -4.403 -2.706 1.00 . A A . 70 LEU HD12 1 1
9 10334 1 1 74 LEU HD13 H -6.554 -3.826 -3.897 1.00 . A A . 70 LEU HD13 1 1
9 10335 1 1 74 LEU HD21 H -7.916 -5.933 -3.521 1.00 . A A . 70 LEU HD21 1 1
9 10336 1 1 74 LEU HD22 H -6.701 -6.361 -2.298 1.00 . A A . 70 LEU HD22 1 1
9 10337 1 1 74 LEU HD23 H -7.099 -7.510 -3.581 1.00 . A A . 70 LEU HD23 1 1
9 10338 1 1 74 LEU HG H -4.959 -6.412 -4.069 1.00 . A A . 70 LEU HG 1 1
9 10339 1 1 74 LEU N N -5.079 -7.922 -6.398 1.00 . A A . 70 LEU N 1 1
9 10340 1 1 74 LEU O O -8.303 -7.238 -7.832 1.00 . A A . 70 LEU O 1 1
9 10341 1 1 74 LEU OXT O -6.309 -7.212 -8.759 1.00 . A A . 70 LEU OXT 1 1
10 10342 1 1 5 GLN C C -36.151 -10.351 11.579 1.00 . A A . 1 GLN C 1 1
10 10343 1 1 5 GLN CA C -37.475 -11.124 11.544 1.00 . A A . 1 GLN CA 1 1
10 10344 1 1 5 GLN CB C -37.312 -12.547 10.980 1.00 . A A . 1 GLN CB 1 1
10 10345 1 1 5 GLN CD C -37.467 -13.861 13.171 1.00 . A A . 1 GLN CD 1 1
10 10346 1 1 5 GLN CG C -36.603 -13.494 11.964 1.00 . A A . 1 GLN CG 1 1
10 10347 1 1 5 GLN H H -38.332 -10.271 9.857 1.00 . A A . 1 GLN H 1 1
10 10348 1 1 5 GLN HA H -37.801 -11.221 12.579 1.00 . A A . 1 GLN HA 1 1
10 10349 1 1 5 GLN HB2 H -38.291 -12.966 10.749 1.00 . A A . 1 GLN HB2 1 1
10 10350 1 1 5 GLN HB3 H -36.739 -12.501 10.053 1.00 . A A . 1 GLN HB3 1 1
10 10351 1 1 5 GLN HE21 H -37.957 -15.668 12.419 1.00 . A A . 1 GLN HE21 1 1
10 10352 1 1 5 GLN HE22 H -38.578 -15.309 14.030 1.00 . A A . 1 GLN HE22 1 1
10 10353 1 1 5 GLN HG2 H -36.338 -14.406 11.428 1.00 . A A . 1 GLN HG2 1 1
10 10354 1 1 5 GLN HG3 H -35.673 -13.045 12.315 1.00 . A A . 1 GLN HG3 1 1
10 10355 1 1 5 GLN N N -38.537 -10.370 10.845 1.00 . A A . 1 GLN N 1 1
10 10356 1 1 5 GLN NE2 N -38.065 -15.028 13.199 1.00 . A A . 1 GLN NE2 1 1
10 10357 1 1 5 GLN O O -35.550 -10.230 12.647 1.00 . A A . 1 GLN O 1 1
10 10358 1 1 5 GLN OE1 O -37.636 -13.089 14.107 1.00 . A A . 1 GLN OE1 1 1
10 10359 1 1 6 GLU C C -34.527 -7.785 9.451 1.00 . A A . 2 GLU C 1 1
10 10360 1 1 6 GLU CA C -34.434 -9.036 10.354 1.00 . A A . 2 GLU CA 1 1
10 10361 1 1 6 GLU CB C -33.251 -9.929 9.936 1.00 . A A . 2 GLU CB 1 1
10 10362 1 1 6 GLU CD C -31.981 -10.954 8.007 1.00 . A A . 2 GLU CD 1 1
10 10363 1 1 6 GLU CG C -33.344 -10.451 8.490 1.00 . A A . 2 GLU CG 1 1
10 10364 1 1 6 GLU H H -36.154 -10.037 9.567 1.00 . A A . 2 GLU H 1 1
10 10365 1 1 6 GLU HA H -34.207 -8.649 11.349 1.00 . A A . 2 GLU HA 1 1
10 10366 1 1 6 GLU HB2 H -32.336 -9.350 10.051 1.00 . A A . 2 GLU HB2 1 1
10 10367 1 1 6 GLU HB3 H -33.184 -10.779 10.617 1.00 . A A . 2 GLU HB3 1 1
10 10368 1 1 6 GLU HG2 H -34.084 -11.252 8.441 1.00 . A A . 2 GLU HG2 1 1
10 10369 1 1 6 GLU HG3 H -33.668 -9.652 7.821 1.00 . A A . 2 GLU HG3 1 1
10 10370 1 1 6 GLU N N -35.668 -9.843 10.439 1.00 . A A . 2 GLU N 1 1
10 10371 1 1 6 GLU O O -33.527 -7.093 9.252 1.00 . A A . 2 GLU O 1 1
10 10372 1 1 6 GLU OE1 O -31.072 -10.118 7.792 1.00 . A A . 2 GLU OE1 1 1
10 10373 1 1 6 GLU OE2 O -31.778 -12.184 7.877 1.00 . A A . 2 GLU OE2 1 1
10 10374 1 1 7 SER C C -35.865 -4.984 8.451 1.00 . A A . 3 SER C 1 1
10 10375 1 1 7 SER CA C -35.889 -6.416 7.889 1.00 . A A . 3 SER CA 1 1
10 10376 1 1 7 SER CB C -37.172 -6.649 7.085 1.00 . A A . 3 SER CB 1 1
10 10377 1 1 7 SER H H -36.497 -8.061 9.111 1.00 . A A . 3 SER H 1 1
10 10378 1 1 7 SER HA H -35.059 -6.473 7.188 1.00 . A A . 3 SER HA 1 1
10 10379 1 1 7 SER HB2 H -38.035 -6.521 7.739 1.00 . A A . 3 SER HB2 1 1
10 10380 1 1 7 SER HB3 H -37.234 -5.923 6.273 1.00 . A A . 3 SER HB3 1 1
10 10381 1 1 7 SER HG H -36.398 -8.063 5.962 1.00 . A A . 3 SER HG 1 1
10 10382 1 1 7 SER N N -35.701 -7.483 8.887 1.00 . A A . 3 SER N 1 1
10 10383 1 1 7 SER O O -35.924 -4.031 7.667 1.00 . A A . 3 SER O 1 1
10 10384 1 1 7 SER OG O -37.187 -7.959 6.542 1.00 . A A . 3 SER OG 1 1
10 10385 1 1 8 PHE C C -34.557 -2.598 9.901 1.00 . A A . 4 PHE C 1 1
10 10386 1 1 8 PHE CA C -35.676 -3.495 10.436 1.00 . A A . 4 PHE CA 1 1
10 10387 1 1 8 PHE CB C -35.504 -3.651 11.956 1.00 . A A . 4 PHE CB 1 1
10 10388 1 1 8 PHE CD1 C -33.683 -5.401 12.305 1.00 . A A . 4 PHE CD1 1 1
10 10389 1 1 8 PHE CD2 C -33.330 -3.161 13.180 1.00 . A A . 4 PHE CD2 1 1
10 10390 1 1 8 PHE CE1 C -32.445 -5.805 12.835 1.00 . A A . 4 PHE CE1 1 1
10 10391 1 1 8 PHE CE2 C -32.099 -3.567 13.723 1.00 . A A . 4 PHE CE2 1 1
10 10392 1 1 8 PHE CG C -34.135 -4.077 12.472 1.00 . A A . 4 PHE CG 1 1
10 10393 1 1 8 PHE CZ C -31.655 -4.889 13.552 1.00 . A A . 4 PHE CZ 1 1
10 10394 1 1 8 PHE H H -35.785 -5.632 10.369 1.00 . A A . 4 PHE H 1 1
10 10395 1 1 8 PHE HA H -36.621 -2.982 10.257 1.00 . A A . 4 PHE HA 1 1
10 10396 1 1 8 PHE HB2 H -35.760 -2.695 12.414 1.00 . A A . 4 PHE HB2 1 1
10 10397 1 1 8 PHE HB3 H -36.229 -4.364 12.320 1.00 . A A . 4 PHE HB3 1 1
10 10398 1 1 8 PHE HD1 H -34.299 -6.121 11.791 1.00 . A A . 4 PHE HD1 1 1
10 10399 1 1 8 PHE HD2 H -33.671 -2.147 13.334 1.00 . A A . 4 PHE HD2 1 1
10 10400 1 1 8 PHE HE1 H -32.113 -6.826 12.711 1.00 . A A . 4 PHE HE1 1 1
10 10401 1 1 8 PHE HE2 H -31.503 -2.865 14.290 1.00 . A A . 4 PHE HE2 1 1
10 10402 1 1 8 PHE HZ H -30.717 -5.206 13.984 1.00 . A A . 4 PHE HZ 1 1
10 10403 1 1 8 PHE N N -35.751 -4.808 9.776 1.00 . A A . 4 PHE N 1 1
10 10404 1 1 8 PHE O O -34.709 -1.370 9.883 1.00 . A A . 4 PHE O 1 1
10 10405 1 1 9 LYS C C -31.705 -3.261 7.667 1.00 . A A . 5 LYS C 1 1
10 10406 1 1 9 LYS CA C -32.301 -2.503 8.861 1.00 . A A . 5 LYS CA 1 1
10 10407 1 1 9 LYS CB C -31.312 -2.167 9.990 1.00 . A A . 5 LYS CB 1 1
10 10408 1 1 9 LYS CD C -29.360 -2.765 11.438 1.00 . A A . 5 LYS CD 1 1
10 10409 1 1 9 LYS CE C -28.380 -3.821 11.960 1.00 . A A . 5 LYS CE 1 1
10 10410 1 1 9 LYS CG C -30.361 -3.301 10.401 1.00 . A A . 5 LYS CG 1 1
10 10411 1 1 9 LYS H H -33.422 -4.211 9.465 1.00 . A A . 5 LYS H 1 1
10 10412 1 1 9 LYS HA H -32.650 -1.549 8.463 1.00 . A A . 5 LYS HA 1 1
10 10413 1 1 9 LYS HB2 H -30.718 -1.310 9.671 1.00 . A A . 5 LYS HB2 1 1
10 10414 1 1 9 LYS HB3 H -31.898 -1.874 10.869 1.00 . A A . 5 LYS HB3 1 1
10 10415 1 1 9 LYS HD2 H -28.788 -1.951 10.994 1.00 . A A . 5 LYS HD2 1 1
10 10416 1 1 9 LYS HD3 H -29.908 -2.360 12.290 1.00 . A A . 5 LYS HD3 1 1
10 10417 1 1 9 LYS HE2 H -27.731 -3.343 12.699 1.00 . A A . 5 LYS HE2 1 1
10 10418 1 1 9 LYS HE3 H -28.938 -4.617 12.460 1.00 . A A . 5 LYS HE3 1 1
10 10419 1 1 9 LYS HG2 H -30.933 -4.127 10.824 1.00 . A A . 5 LYS HG2 1 1
10 10420 1 1 9 LYS HG3 H -29.815 -3.656 9.528 1.00 . A A . 5 LYS HG3 1 1
10 10421 1 1 9 LYS HZ1 H -27.131 -3.668 10.297 1.00 . A A . 5 LYS HZ1 1 1
10 10422 1 1 9 LYS HZ2 H -28.109 -4.989 10.271 1.00 . A A . 5 LYS HZ2 1 1
10 10423 1 1 9 LYS HZ3 H -26.812 -4.978 11.266 1.00 . A A . 5 LYS HZ3 1 1
10 10424 1 1 9 LYS N N -33.455 -3.198 9.435 1.00 . A A . 5 LYS N 1 1
10 10425 1 1 9 LYS NZ N -27.551 -4.394 10.877 1.00 . A A . 5 LYS NZ 1 1
10 10426 1 1 9 LYS O O -31.917 -4.466 7.512 1.00 . A A . 5 LYS O 1 1
10 10427 1 1 10 LYS C C -29.281 -2.381 4.965 1.00 . A A . 6 LYS C 1 1
10 10428 1 1 10 LYS CA C -30.632 -2.943 5.431 1.00 . A A . 6 LYS CA 1 1
10 10429 1 1 10 LYS CB C -31.722 -2.527 4.417 1.00 . A A . 6 LYS CB 1 1
10 10430 1 1 10 LYS CD C -34.157 -2.686 3.681 1.00 . A A . 6 LYS CD 1 1
10 10431 1 1 10 LYS CE C -35.565 -3.166 4.063 1.00 . A A . 6 LYS CE 1 1
10 10432 1 1 10 LYS CG C -33.125 -3.069 4.747 1.00 . A A . 6 LYS CG 1 1
10 10433 1 1 10 LYS H H -30.972 -1.526 7.000 1.00 . A A . 6 LYS H 1 1
10 10434 1 1 10 LYS HA H -30.535 -4.030 5.407 1.00 . A A . 6 LYS HA 1 1
10 10435 1 1 10 LYS HB2 H -31.767 -1.438 4.368 1.00 . A A . 6 LYS HB2 1 1
10 10436 1 1 10 LYS HB3 H -31.436 -2.895 3.429 1.00 . A A . 6 LYS HB3 1 1
10 10437 1 1 10 LYS HD2 H -34.162 -1.604 3.541 1.00 . A A . 6 LYS HD2 1 1
10 10438 1 1 10 LYS HD3 H -33.876 -3.151 2.735 1.00 . A A . 6 LYS HD3 1 1
10 10439 1 1 10 LYS HE2 H -36.218 -3.017 3.199 1.00 . A A . 6 LYS HE2 1 1
10 10440 1 1 10 LYS HE3 H -35.531 -4.239 4.270 1.00 . A A . 6 LYS HE3 1 1
10 10441 1 1 10 LYS HG2 H -33.081 -4.155 4.823 1.00 . A A . 6 LYS HG2 1 1
10 10442 1 1 10 LYS HG3 H -33.454 -2.661 5.702 1.00 . A A . 6 LYS HG3 1 1
10 10443 1 1 10 LYS HZ1 H -35.610 -2.615 6.082 1.00 . A A . 6 LYS HZ1 1 1
10 10444 1 1 10 LYS HZ2 H -37.087 -2.724 5.394 1.00 . A A . 6 LYS HZ2 1 1
10 10445 1 1 10 LYS HZ3 H -36.125 -1.433 5.060 1.00 . A A . 6 LYS HZ3 1 1
10 10446 1 1 10 LYS N N -31.034 -2.515 6.785 1.00 . A A . 6 LYS N 1 1
10 10447 1 1 10 LYS NZ N -36.128 -2.437 5.226 1.00 . A A . 6 LYS NZ 1 1
10 10448 1 1 10 LYS O O -28.671 -2.994 4.091 1.00 . A A . 6 LYS O 1 1
10 10449 1 1 11 GLN C C -26.550 -0.188 5.986 1.00 . A A . 7 GLN C 1 1
10 10450 1 1 11 GLN CA C -27.666 -0.491 4.976 1.00 . A A . 7 GLN CA 1 1
10 10451 1 1 11 GLN CB C -28.162 0.811 4.330 1.00 . A A . 7 GLN CB 1 1
10 10452 1 1 11 GLN CD C -29.327 3.061 4.773 1.00 . A A . 7 GLN CD 1 1
10 10453 1 1 11 GLN CG C -28.460 1.939 5.336 1.00 . A A . 7 GLN CG 1 1
10 10454 1 1 11 GLN H H -29.444 -0.754 6.144 1.00 . A A . 7 GLN H 1 1
10 10455 1 1 11 GLN HA H -27.201 -1.083 4.187 1.00 . A A . 7 GLN HA 1 1
10 10456 1 1 11 GLN HB2 H -27.414 1.172 3.623 1.00 . A A . 7 GLN HB2 1 1
10 10457 1 1 11 GLN HB3 H -29.060 0.569 3.775 1.00 . A A . 7 GLN HB3 1 1
10 10458 1 1 11 GLN HE21 H -28.880 4.248 6.330 1.00 . A A . 7 GLN HE21 1 1
10 10459 1 1 11 GLN HE22 H -29.965 4.928 5.093 1.00 . A A . 7 GLN HE22 1 1
10 10460 1 1 11 GLN HG2 H -28.962 1.537 6.213 1.00 . A A . 7 GLN HG2 1 1
10 10461 1 1 11 GLN HG3 H -27.516 2.371 5.671 1.00 . A A . 7 GLN HG3 1 1
10 10462 1 1 11 GLN N N -28.832 -1.236 5.499 1.00 . A A . 7 GLN N 1 1
10 10463 1 1 11 GLN NE2 N -29.369 4.186 5.439 1.00 . A A . 7 GLN NE2 1 1
10 10464 1 1 11 GLN O O -25.506 0.343 5.592 1.00 . A A . 7 GLN O 1 1
10 10465 1 1 11 GLN OE1 O -29.994 2.948 3.751 1.00 . A A . 7 GLN OE1 1 1
10 10466 1 1 12 GLU C C -25.465 -1.478 9.147 1.00 . A A . 8 GLU C 1 1
10 10467 1 1 12 GLU CA C -25.787 -0.213 8.333 1.00 . A A . 8 GLU CA 1 1
10 10468 1 1 12 GLU CB C -26.203 0.981 9.220 1.00 . A A . 8 GLU CB 1 1
10 10469 1 1 12 GLU CD C -27.753 1.953 11.005 1.00 . A A . 8 GLU CD 1 1
10 10470 1 1 12 GLU CG C -27.471 0.769 10.069 1.00 . A A . 8 GLU CG 1 1
10 10471 1 1 12 GLU H H -27.601 -0.975 7.526 1.00 . A A . 8 GLU H 1 1
10 10472 1 1 12 GLU HA H -24.868 0.089 7.836 1.00 . A A . 8 GLU HA 1 1
10 10473 1 1 12 GLU HB2 H -25.376 1.204 9.894 1.00 . A A . 8 GLU HB2 1 1
10 10474 1 1 12 GLU HB3 H -26.348 1.850 8.578 1.00 . A A . 8 GLU HB3 1 1
10 10475 1 1 12 GLU HG2 H -28.327 0.615 9.410 1.00 . A A . 8 GLU HG2 1 1
10 10476 1 1 12 GLU HG3 H -27.343 -0.125 10.678 1.00 . A A . 8 GLU HG3 1 1
10 10477 1 1 12 GLU N N -26.763 -0.474 7.273 1.00 . A A . 8 GLU N 1 1
10 10478 1 1 12 GLU O O -26.363 -2.222 9.547 1.00 . A A . 8 GLU O 1 1
10 10479 1 1 12 GLU OE1 O -27.806 3.115 10.528 1.00 . A A . 8 GLU OE1 1 1
10 10480 1 1 12 GLU OE2 O -27.945 1.731 12.228 1.00 . A A . 8 GLU OE2 1 1
10 10481 1 1 13 LYS C C -23.260 -2.352 11.668 1.00 . A A . 9 LYS C 1 1
10 10482 1 1 13 LYS CA C -23.672 -2.806 10.264 1.00 . A A . 9 LYS CA 1 1
10 10483 1 1 13 LYS CB C -22.543 -3.553 9.528 1.00 . A A . 9 LYS CB 1 1
10 10484 1 1 13 LYS CD C -20.149 -3.474 8.618 1.00 . A A . 9 LYS CD 1 1
10 10485 1 1 13 LYS CE C -20.477 -3.905 7.186 1.00 . A A . 9 LYS CE 1 1
10 10486 1 1 13 LYS CG C -21.297 -2.688 9.261 1.00 . A A . 9 LYS CG 1 1
10 10487 1 1 13 LYS H H -23.505 -1.012 9.099 1.00 . A A . 9 LYS H 1 1
10 10488 1 1 13 LYS HA H -24.474 -3.528 10.417 1.00 . A A . 9 LYS HA 1 1
10 10489 1 1 13 LYS HB2 H -22.249 -4.415 10.131 1.00 . A A . 9 LYS HB2 1 1
10 10490 1 1 13 LYS HB3 H -22.937 -3.927 8.583 1.00 . A A . 9 LYS HB3 1 1
10 10491 1 1 13 LYS HD2 H -19.261 -2.839 8.600 1.00 . A A . 9 LYS HD2 1 1
10 10492 1 1 13 LYS HD3 H -19.928 -4.350 9.230 1.00 . A A . 9 LYS HD3 1 1
10 10493 1 1 13 LYS HE2 H -21.420 -4.455 7.178 1.00 . A A . 9 LYS HE2 1 1
10 10494 1 1 13 LYS HE3 H -20.594 -3.012 6.567 1.00 . A A . 9 LYS HE3 1 1
10 10495 1 1 13 LYS HG2 H -21.557 -1.849 8.614 1.00 . A A . 9 LYS HG2 1 1
10 10496 1 1 13 LYS HG3 H -20.937 -2.292 10.208 1.00 . A A . 9 LYS HG3 1 1
10 10497 1 1 13 LYS HZ1 H -19.366 -5.645 7.136 1.00 . A A . 9 LYS HZ1 1 1
10 10498 1 1 13 LYS HZ2 H -18.499 -4.313 6.747 1.00 . A A . 9 LYS HZ2 1 1
10 10499 1 1 13 LYS HZ3 H -19.543 -4.956 5.650 1.00 . A A . 9 LYS HZ3 1 1
10 10500 1 1 13 LYS N N -24.177 -1.703 9.424 1.00 . A A . 9 LYS N 1 1
10 10501 1 1 13 LYS NZ N -19.406 -4.761 6.638 1.00 . A A . 9 LYS NZ 1 1
10 10502 1 1 13 LYS O O -23.205 -3.181 12.574 1.00 . A A . 9 LYS O 1 1
10 10503 1 1 14 THR C C -21.640 -1.184 13.984 1.00 . A A . 10 THR C 1 1
10 10504 1 1 14 THR CA C -22.663 -0.403 13.137 1.00 . A A . 10 THR CA 1 1
10 10505 1 1 14 THR CB C -23.921 -0.019 13.937 1.00 . A A . 10 THR CB 1 1
10 10506 1 1 14 THR CG2 C -24.680 1.112 13.253 1.00 . A A . 10 THR CG2 1 1
10 10507 1 1 14 THR H H -23.035 -0.460 11.031 1.00 . A A . 10 THR H 1 1
10 10508 1 1 14 THR HA H -22.176 0.538 12.894 1.00 . A A . 10 THR HA 1 1
10 10509 1 1 14 THR HB H -23.626 0.315 14.933 1.00 . A A . 10 THR HB 1 1
10 10510 1 1 14 THR HG1 H -24.313 -1.851 14.360 1.00 . A A . 10 THR HG1 1 1
10 10511 1 1 14 THR HG21 H -24.034 1.983 13.147 1.00 . A A . 10 THR HG21 1 1
10 10512 1 1 14 THR HG22 H -25.535 1.384 13.869 1.00 . A A . 10 THR HG22 1 1
10 10513 1 1 14 THR HG23 H -25.030 0.798 12.271 1.00 . A A . 10 THR HG23 1 1
10 10514 1 1 14 THR N N -22.997 -1.054 11.853 1.00 . A A . 10 THR N 1 1
10 10515 1 1 14 THR O O -22.010 -1.792 14.996 1.00 . A A . 10 THR O 1 1
10 10516 1 1 14 THR OG1 O -24.830 -1.094 14.052 1.00 . A A . 10 THR OG1 1 1
10 10517 1 1 15 PRO C C -19.037 -1.799 15.681 1.00 . A A . 11 PRO C 1 1
10 10518 1 1 15 PRO CA C -19.327 -2.067 14.197 1.00 . A A . 11 PRO CA 1 1
10 10519 1 1 15 PRO CB C -18.053 -1.789 13.391 1.00 . A A . 11 PRO CB 1 1
10 10520 1 1 15 PRO CD C -19.794 -0.566 12.395 1.00 . A A . 11 PRO CD 1 1
10 10521 1 1 15 PRO CG C -18.571 -1.392 12.016 1.00 . A A . 11 PRO CG 1 1
10 10522 1 1 15 PRO HA H -19.615 -3.111 14.070 1.00 . A A . 11 PRO HA 1 1
10 10523 1 1 15 PRO HB2 H -17.537 -0.932 13.829 1.00 . A A . 11 PRO HB2 1 1
10 10524 1 1 15 PRO HB3 H -17.398 -2.661 13.348 1.00 . A A . 11 PRO HB3 1 1
10 10525 1 1 15 PRO HD2 H -19.484 0.448 12.651 1.00 . A A . 11 PRO HD2 1 1
10 10526 1 1 15 PRO HD3 H -20.490 -0.534 11.559 1.00 . A A . 11 PRO HD3 1 1
10 10527 1 1 15 PRO HG2 H -17.841 -0.807 11.456 1.00 . A A . 11 PRO HG2 1 1
10 10528 1 1 15 PRO HG3 H -18.870 -2.282 11.460 1.00 . A A . 11 PRO HG3 1 1
10 10529 1 1 15 PRO N N -20.352 -1.217 13.579 1.00 . A A . 11 PRO N 1 1
10 10530 1 1 15 PRO O O -18.563 -2.706 16.372 1.00 . A A . 11 PRO O 1 1
10 10531 1 1 16 LYS C C -17.353 -0.441 17.828 1.00 . A A . 12 LYS C 1 1
10 10532 1 1 16 LYS CA C -18.799 -0.044 17.476 1.00 . A A . 12 LYS CA 1 1
10 10533 1 1 16 LYS CB C -19.852 -0.375 18.555 1.00 . A A . 12 LYS CB 1 1
10 10534 1 1 16 LYS CD C -21.379 1.670 18.228 1.00 . A A . 12 LYS CD 1 1
10 10535 1 1 16 LYS CE C -22.587 2.095 17.395 1.00 . A A . 12 LYS CE 1 1
10 10536 1 1 16 LYS CG C -21.267 0.136 18.224 1.00 . A A . 12 LYS CG 1 1
10 10537 1 1 16 LYS H H -19.681 0.109 15.528 1.00 . A A . 12 LYS H 1 1
10 10538 1 1 16 LYS HA H -18.745 1.040 17.391 1.00 . A A . 12 LYS HA 1 1
10 10539 1 1 16 LYS HB2 H -19.896 -1.457 18.682 1.00 . A A . 12 LYS HB2 1 1
10 10540 1 1 16 LYS HB3 H -19.546 0.070 19.501 1.00 . A A . 12 LYS HB3 1 1
10 10541 1 1 16 LYS HD2 H -21.482 2.022 19.256 1.00 . A A . 12 LYS HD2 1 1
10 10542 1 1 16 LYS HD3 H -20.495 2.126 17.789 1.00 . A A . 12 LYS HD3 1 1
10 10543 1 1 16 LYS HE2 H -22.427 1.742 16.370 1.00 . A A . 12 LYS HE2 1 1
10 10544 1 1 16 LYS HE3 H -23.487 1.621 17.793 1.00 . A A . 12 LYS HE3 1 1
10 10545 1 1 16 LYS HG2 H -21.572 -0.253 17.253 1.00 . A A . 12 LYS HG2 1 1
10 10546 1 1 16 LYS HG3 H -21.963 -0.262 18.964 1.00 . A A . 12 LYS HG3 1 1
10 10547 1 1 16 LYS HZ1 H -21.921 4.029 17.032 1.00 . A A . 12 LYS HZ1 1 1
10 10548 1 1 16 LYS HZ2 H -22.917 3.909 18.339 1.00 . A A . 12 LYS HZ2 1 1
10 10549 1 1 16 LYS HZ3 H -23.539 3.824 16.804 1.00 . A A . 12 LYS HZ3 1 1
10 10550 1 1 16 LYS N N -19.234 -0.556 16.154 1.00 . A A . 12 LYS N 1 1
10 10551 1 1 16 LYS NZ N -22.750 3.565 17.395 1.00 . A A . 12 LYS NZ 1 1
10 10552 1 1 16 LYS O O -17.024 -0.786 18.966 1.00 . A A . 12 LYS O 1 1
10 10553 1 1 17 THR C C -14.419 -0.290 15.583 1.00 . A A . 13 THR C 1 1
10 10554 1 1 17 THR CA C -15.168 -1.028 16.707 1.00 . A A . 13 THR CA 1 1
10 10555 1 1 17 THR CB C -15.277 -2.527 16.338 1.00 . A A . 13 THR CB 1 1
10 10556 1 1 17 THR CG2 C -13.936 -3.237 16.185 1.00 . A A . 13 THR CG2 1 1
10 10557 1 1 17 THR H H -16.884 -0.066 15.929 1.00 . A A . 13 THR H 1 1
10 10558 1 1 17 THR HA H -14.648 -0.921 17.658 1.00 . A A . 13 THR HA 1 1
10 10559 1 1 17 THR HB H -15.812 -2.617 15.391 1.00 . A A . 13 THR HB 1 1
10 10560 1 1 17 THR HG1 H -16.946 -3.057 17.135 1.00 . A A . 13 THR HG1 1 1
10 10561 1 1 17 THR HG21 H -13.446 -2.895 15.275 1.00 . A A . 13 THR HG21 1 1
10 10562 1 1 17 THR HG22 H -14.104 -4.311 16.087 1.00 . A A . 13 THR HG22 1 1
10 10563 1 1 17 THR HG23 H -13.308 -3.059 17.056 1.00 . A A . 13 THR HG23 1 1
10 10564 1 1 17 THR N N -16.517 -0.448 16.790 1.00 . A A . 13 THR N 1 1
10 10565 1 1 17 THR O O -15.037 -0.023 14.548 1.00 . A A . 13 THR O 1 1
10 10566 1 1 17 THR OG1 O -16.006 -3.243 17.314 1.00 . A A . 13 THR OG1 1 1
10 10567 1 1 18 PRO C C -11.892 -0.112 13.490 1.00 . A A . 14 PRO C 1 1
10 10568 1 1 18 PRO CA C -12.391 0.762 14.656 1.00 . A A . 14 PRO CA 1 1
10 10569 1 1 18 PRO CB C -11.250 1.465 15.395 1.00 . A A . 14 PRO CB 1 1
10 10570 1 1 18 PRO CD C -12.299 -0.082 16.903 1.00 . A A . 14 PRO CD 1 1
10 10571 1 1 18 PRO CG C -10.938 0.521 16.555 1.00 . A A . 14 PRO CG 1 1
10 10572 1 1 18 PRO HA H -13.041 1.525 14.229 1.00 . A A . 14 PRO HA 1 1
10 10573 1 1 18 PRO HB2 H -10.379 1.632 14.760 1.00 . A A . 14 PRO HB2 1 1
10 10574 1 1 18 PRO HB3 H -11.613 2.414 15.795 1.00 . A A . 14 PRO HB3 1 1
10 10575 1 1 18 PRO HD2 H -12.180 -1.117 17.221 1.00 . A A . 14 PRO HD2 1 1
10 10576 1 1 18 PRO HD3 H -12.756 0.502 17.702 1.00 . A A . 14 PRO HD3 1 1
10 10577 1 1 18 PRO HG2 H -10.260 -0.259 16.215 1.00 . A A . 14 PRO HG2 1 1
10 10578 1 1 18 PRO HG3 H -10.507 1.055 17.401 1.00 . A A . 14 PRO HG3 1 1
10 10579 1 1 18 PRO N N -13.113 0.019 15.698 1.00 . A A . 14 PRO N 1 1
10 10580 1 1 18 PRO O O -11.518 0.433 12.452 1.00 . A A . 14 PRO O 1 1
10 10581 1 1 19 LYS C C -10.018 -2.121 12.063 1.00 . A A . 15 LYS C 1 1
10 10582 1 1 19 LYS CA C -11.371 -2.470 12.706 1.00 . A A . 15 LYS CA 1 1
10 10583 1 1 19 LYS CB C -12.458 -2.994 11.746 1.00 . A A . 15 LYS CB 1 1
10 10584 1 1 19 LYS CD C -14.321 -1.335 11.180 1.00 . A A . 15 LYS CD 1 1
10 10585 1 1 19 LYS CE C -14.950 -0.462 10.082 1.00 . A A . 15 LYS CE 1 1
10 10586 1 1 19 LYS CG C -13.028 -2.017 10.704 1.00 . A A . 15 LYS CG 1 1
10 10587 1 1 19 LYS H H -12.133 -1.780 14.570 1.00 . A A . 15 LYS H 1 1
10 10588 1 1 19 LYS HA H -11.123 -3.333 13.326 1.00 . A A . 15 LYS HA 1 1
10 10589 1 1 19 LYS HB2 H -12.026 -3.832 11.200 1.00 . A A . 15 LYS HB2 1 1
10 10590 1 1 19 LYS HB3 H -13.277 -3.409 12.336 1.00 . A A . 15 LYS HB3 1 1
10 10591 1 1 19 LYS HD2 H -15.040 -2.093 11.498 1.00 . A A . 15 LYS HD2 1 1
10 10592 1 1 19 LYS HD3 H -14.102 -0.712 12.044 1.00 . A A . 15 LYS HD3 1 1
10 10593 1 1 19 LYS HE2 H -15.768 0.109 10.529 1.00 . A A . 15 LYS HE2 1 1
10 10594 1 1 19 LYS HE3 H -14.206 0.251 9.715 1.00 . A A . 15 LYS HE3 1 1
10 10595 1 1 19 LYS HG2 H -12.283 -1.266 10.440 1.00 . A A . 15 LYS HG2 1 1
10 10596 1 1 19 LYS HG3 H -13.255 -2.593 9.807 1.00 . A A . 15 LYS HG3 1 1
10 10597 1 1 19 LYS HZ1 H -14.750 -1.634 8.356 1.00 . A A . 15 LYS HZ1 1 1
10 10598 1 1 19 LYS HZ2 H -16.116 -0.722 8.377 1.00 . A A . 15 LYS HZ2 1 1
10 10599 1 1 19 LYS HZ3 H -16.021 -2.067 9.287 1.00 . A A . 15 LYS HZ3 1 1
10 10600 1 1 19 LYS N N -11.875 -1.447 13.653 1.00 . A A . 15 LYS N 1 1
10 10601 1 1 19 LYS NZ N -15.483 -1.268 8.957 1.00 . A A . 15 LYS NZ 1 1
10 10602 1 1 19 LYS O O -9.761 -2.403 10.890 1.00 . A A . 15 LYS O 1 1
10 10603 1 1 20 GLY C C -6.767 -1.391 13.454 1.00 . A A . 16 GLY C 1 1
10 10604 1 1 20 GLY CA C -7.863 -0.922 12.489 1.00 . A A . 16 GLY CA 1 1
10 10605 1 1 20 GLY H H -9.412 -1.462 13.838 1.00 . A A . 16 GLY H 1 1
10 10606 1 1 20 GLY HA2 H -7.590 -1.128 11.443 1.00 . A A . 16 GLY HA2 1 1
10 10607 1 1 20 GLY HA3 H -7.947 0.158 12.592 1.00 . A A . 16 GLY HA3 1 1
10 10608 1 1 20 GLY N N -9.152 -1.500 12.857 1.00 . A A . 16 GLY N 1 1
10 10609 1 1 20 GLY O O -6.517 -0.687 14.441 1.00 . A A . 16 GLY O 1 1
10 10610 1 1 21 PRO C C -3.800 -2.194 14.178 1.00 . A A . 17 PRO C 1 1
10 10611 1 1 21 PRO CA C -5.036 -3.112 14.017 1.00 . A A . 17 PRO CA 1 1
10 10612 1 1 21 PRO CB C -4.676 -4.434 13.323 1.00 . A A . 17 PRO CB 1 1
10 10613 1 1 21 PRO CD C -6.559 -3.522 12.202 1.00 . A A . 17 PRO CD 1 1
10 10614 1 1 21 PRO CG C -5.960 -4.856 12.618 1.00 . A A . 17 PRO CG 1 1
10 10615 1 1 21 PRO HA H -5.424 -3.339 15.011 1.00 . A A . 17 PRO HA 1 1
10 10616 1 1 21 PRO HB2 H -3.894 -4.270 12.580 1.00 . A A . 17 PRO HB2 1 1
10 10617 1 1 21 PRO HB3 H -4.370 -5.191 14.044 1.00 . A A . 17 PRO HB3 1 1
10 10618 1 1 21 PRO HD2 H -6.174 -3.233 11.228 1.00 . A A . 17 PRO HD2 1 1
10 10619 1 1 21 PRO HD3 H -7.642 -3.617 12.159 1.00 . A A . 17 PRO HD3 1 1
10 10620 1 1 21 PRO HG2 H -5.766 -5.499 11.758 1.00 . A A . 17 PRO HG2 1 1
10 10621 1 1 21 PRO HG3 H -6.628 -5.350 13.324 1.00 . A A . 17 PRO HG3 1 1
10 10622 1 1 21 PRO N N -6.133 -2.556 13.209 1.00 . A A . 17 PRO N 1 1
10 10623 1 1 21 PRO O O -3.815 -1.013 13.818 1.00 . A A . 17 PRO O 1 1
10 10624 1 1 22 SER C C -0.312 -2.337 13.997 1.00 . A A . 18 SER C 1 1
10 10625 1 1 22 SER CA C -1.455 -1.961 14.953 1.00 . A A . 18 SER CA 1 1
10 10626 1 1 22 SER CB C -1.058 -2.065 16.430 1.00 . A A . 18 SER CB 1 1
10 10627 1 1 22 SER H H -2.702 -3.692 15.009 1.00 . A A . 18 SER H 1 1
10 10628 1 1 22 SER HA H -1.640 -0.902 14.772 1.00 . A A . 18 SER HA 1 1
10 10629 1 1 22 SER HB2 H -0.136 -1.509 16.608 1.00 . A A . 18 SER HB2 1 1
10 10630 1 1 22 SER HB3 H -1.854 -1.620 17.026 1.00 . A A . 18 SER HB3 1 1
10 10631 1 1 22 SER HG H -1.091 -3.420 17.817 1.00 . A A . 18 SER HG 1 1
10 10632 1 1 22 SER N N -2.701 -2.716 14.728 1.00 . A A . 18 SER N 1 1
10 10633 1 1 22 SER O O 0.538 -1.491 13.708 1.00 . A A . 18 SER O 1 1
10 10634 1 1 22 SER OG O -0.900 -3.405 16.853 1.00 . A A . 18 SER OG 1 1
10 10635 1 1 23 SER C C 0.242 -3.801 10.990 1.00 . A A . 19 SER C 1 1
10 10636 1 1 23 SER CA C 0.693 -4.013 12.453 1.00 . A A . 19 SER CA 1 1
10 10637 1 1 23 SER CB C 1.054 -5.471 12.750 1.00 . A A . 19 SER CB 1 1
10 10638 1 1 23 SER H H -1.002 -4.216 13.766 1.00 . A A . 19 SER H 1 1
10 10639 1 1 23 SER HA H 1.606 -3.432 12.584 1.00 . A A . 19 SER HA 1 1
10 10640 1 1 23 SER HB2 H 1.152 -5.605 13.826 1.00 . A A . 19 SER HB2 1 1
10 10641 1 1 23 SER HB3 H 0.272 -6.133 12.376 1.00 . A A . 19 SER HB3 1 1
10 10642 1 1 23 SER HG H 2.997 -5.360 12.679 1.00 . A A . 19 SER HG 1 1
10 10643 1 1 23 SER N N -0.300 -3.554 13.444 1.00 . A A . 19 SER N 1 1
10 10644 1 1 23 SER O O -0.640 -2.983 10.718 1.00 . A A . 19 SER O 1 1
10 10645 1 1 23 SER OG O 2.291 -5.776 12.141 1.00 . A A . 19 SER OG 1 1
10 10646 1 1 24 VAL C C -0.909 -4.859 8.273 1.00 . A A . 20 VAL C 1 1
10 10647 1 1 24 VAL CA C 0.534 -4.432 8.583 1.00 . A A . 20 VAL CA 1 1
10 10648 1 1 24 VAL CB C 1.531 -5.249 7.724 1.00 . A A . 20 VAL CB 1 1
10 10649 1 1 24 VAL CG1 C 1.458 -4.870 6.235 1.00 . A A . 20 VAL CG1 1 1
10 10650 1 1 24 VAL CG2 C 2.987 -5.044 8.162 1.00 . A A . 20 VAL CG2 1 1
10 10651 1 1 24 VAL H H 1.530 -5.207 10.325 1.00 . A A . 20 VAL H 1 1
10 10652 1 1 24 VAL HA H 0.629 -3.386 8.291 1.00 . A A . 20 VAL HA 1 1
10 10653 1 1 24 VAL HB H 1.297 -6.308 7.808 1.00 . A A . 20 VAL HB 1 1
10 10654 1 1 24 VAL HG11 H 0.472 -5.097 5.835 1.00 . A A . 20 VAL HG11 1 1
10 10655 1 1 24 VAL HG12 H 1.669 -3.809 6.099 1.00 . A A . 20 VAL HG12 1 1
10 10656 1 1 24 VAL HG13 H 2.184 -5.454 5.669 1.00 . A A . 20 VAL HG13 1 1
10 10657 1 1 24 VAL HG21 H 3.655 -5.590 7.499 1.00 . A A . 20 VAL HG21 1 1
10 10658 1 1 24 VAL HG22 H 3.240 -3.986 8.126 1.00 . A A . 20 VAL HG22 1 1
10 10659 1 1 24 VAL HG23 H 3.143 -5.428 9.170 1.00 . A A . 20 VAL HG23 1 1
10 10660 1 1 24 VAL N N 0.837 -4.524 10.029 1.00 . A A . 20 VAL N 1 1
10 10661 1 1 24 VAL O O -1.482 -4.402 7.290 1.00 . A A . 20 VAL O 1 1
10 10662 1 1 25 GLU C C -3.899 -4.750 8.959 1.00 . A A . 21 GLU C 1 1
10 10663 1 1 25 GLU CA C -2.979 -5.990 9.047 1.00 . A A . 21 GLU CA 1 1
10 10664 1 1 25 GLU CB C -3.417 -6.844 10.254 1.00 . A A . 21 GLU CB 1 1
10 10665 1 1 25 GLU CD C -2.375 -9.040 9.419 1.00 . A A . 21 GLU CD 1 1
10 10666 1 1 25 GLU CG C -2.543 -8.061 10.588 1.00 . A A . 21 GLU CG 1 1
10 10667 1 1 25 GLU H H -1.004 -6.040 9.899 1.00 . A A . 21 GLU H 1 1
10 10668 1 1 25 GLU HA H -3.133 -6.572 8.137 1.00 . A A . 21 GLU HA 1 1
10 10669 1 1 25 GLU HB2 H -3.432 -6.206 11.137 1.00 . A A . 21 GLU HB2 1 1
10 10670 1 1 25 GLU HB3 H -4.436 -7.188 10.078 1.00 . A A . 21 GLU HB3 1 1
10 10671 1 1 25 GLU HG2 H -1.567 -7.705 10.920 1.00 . A A . 21 GLU HG2 1 1
10 10672 1 1 25 GLU HG3 H -2.994 -8.586 11.431 1.00 . A A . 21 GLU HG3 1 1
10 10673 1 1 25 GLU N N -1.550 -5.645 9.146 1.00 . A A . 21 GLU N 1 1
10 10674 1 1 25 GLU O O -4.933 -4.812 8.292 1.00 . A A . 21 GLU O 1 1
10 10675 1 1 25 GLU OE1 O -3.373 -9.668 8.986 1.00 . A A . 21 GLU OE1 1 1
10 10676 1 1 25 GLU OE2 O -1.236 -9.185 8.914 1.00 . A A . 21 GLU OE2 1 1
10 10677 1 1 26 ASP C C -3.928 -1.657 8.105 1.00 . A A . 22 ASP C 1 1
10 10678 1 1 26 ASP CA C -4.176 -2.313 9.461 1.00 . A A . 22 ASP CA 1 1
10 10679 1 1 26 ASP CB C -3.680 -1.420 10.603 1.00 . A A . 22 ASP CB 1 1
10 10680 1 1 26 ASP CG C -4.259 0.000 10.669 1.00 . A A . 22 ASP CG 1 1
10 10681 1 1 26 ASP H H -2.626 -3.644 10.073 1.00 . A A . 22 ASP H 1 1
10 10682 1 1 26 ASP HA H -5.254 -2.441 9.558 1.00 . A A . 22 ASP HA 1 1
10 10683 1 1 26 ASP HB2 H -3.919 -1.929 11.526 1.00 . A A . 22 ASP HB2 1 1
10 10684 1 1 26 ASP HB3 H -2.596 -1.342 10.538 1.00 . A A . 22 ASP HB3 1 1
10 10685 1 1 26 ASP N N -3.507 -3.622 9.572 1.00 . A A . 22 ASP N 1 1
10 10686 1 1 26 ASP O O -4.871 -1.184 7.487 1.00 . A A . 22 ASP O 1 1
10 10687 1 1 26 ASP OD1 O -5.475 0.185 10.915 1.00 . A A . 22 ASP OD1 1 1
10 10688 1 1 26 ASP OD2 O -3.466 0.970 10.589 1.00 . A A . 22 ASP OD2 1 1
10 10689 1 1 27 ILE C C -3.139 -1.997 5.183 1.00 . A A . 23 ILE C 1 1
10 10690 1 1 27 ILE CA C -2.363 -1.202 6.248 1.00 . A A . 23 ILE CA 1 1
10 10691 1 1 27 ILE CB C -0.827 -1.215 6.029 1.00 . A A . 23 ILE CB 1 1
10 10692 1 1 27 ILE CD1 C 1.406 -0.309 7.041 1.00 . A A . 23 ILE CD1 1 1
10 10693 1 1 27 ILE CG1 C -0.128 -0.328 7.092 1.00 . A A . 23 ILE CG1 1 1
10 10694 1 1 27 ILE CG2 C -0.475 -0.739 4.608 1.00 . A A . 23 ILE CG2 1 1
10 10695 1 1 27 ILE H H -1.978 -2.176 8.121 1.00 . A A . 23 ILE H 1 1
10 10696 1 1 27 ILE HA H -2.702 -0.166 6.177 1.00 . A A . 23 ILE HA 1 1
10 10697 1 1 27 ILE HB H -0.465 -2.238 6.140 1.00 . A A . 23 ILE HB 1 1
10 10698 1 1 27 ILE HD11 H 1.794 -1.328 7.046 1.00 . A A . 23 ILE HD11 1 1
10 10699 1 1 27 ILE HD12 H 1.757 0.217 6.153 1.00 . A A . 23 ILE HD12 1 1
10 10700 1 1 27 ILE HD13 H 1.787 0.216 7.919 1.00 . A A . 23 ILE HD13 1 1
10 10701 1 1 27 ILE HG12 H -0.488 0.697 6.989 1.00 . A A . 23 ILE HG12 1 1
10 10702 1 1 27 ILE HG13 H -0.399 -0.679 8.086 1.00 . A A . 23 ILE HG13 1 1
10 10703 1 1 27 ILE HG21 H -0.945 -1.380 3.864 1.00 . A A . 23 ILE HG21 1 1
10 10704 1 1 27 ILE HG22 H -0.823 0.286 4.465 1.00 . A A . 23 ILE HG22 1 1
10 10705 1 1 27 ILE HG23 H 0.602 -0.782 4.446 1.00 . A A . 23 ILE HG23 1 1
10 10706 1 1 27 ILE N N -2.696 -1.705 7.590 1.00 . A A . 23 ILE N 1 1
10 10707 1 1 27 ILE O O -3.672 -1.413 4.241 1.00 . A A . 23 ILE O 1 1
10 10708 1 1 28 LYS C C -5.666 -3.690 4.669 1.00 . A A . 24 LYS C 1 1
10 10709 1 1 28 LYS CA C -4.206 -4.141 4.536 1.00 . A A . 24 LYS CA 1 1
10 10710 1 1 28 LYS CB C -4.075 -5.630 4.899 1.00 . A A . 24 LYS CB 1 1
10 10711 1 1 28 LYS CD C -2.404 -6.451 3.134 1.00 . A A . 24 LYS CD 1 1
10 10712 1 1 28 LYS CE C -1.117 -7.254 2.901 1.00 . A A . 24 LYS CE 1 1
10 10713 1 1 28 LYS CG C -2.711 -6.276 4.630 1.00 . A A . 24 LYS CG 1 1
10 10714 1 1 28 LYS H H -2.826 -3.744 6.148 1.00 . A A . 24 LYS H 1 1
10 10715 1 1 28 LYS HA H -3.945 -4.007 3.487 1.00 . A A . 24 LYS HA 1 1
10 10716 1 1 28 LYS HB2 H -4.303 -5.757 5.956 1.00 . A A . 24 LYS HB2 1 1
10 10717 1 1 28 LYS HB3 H -4.821 -6.188 4.334 1.00 . A A . 24 LYS HB3 1 1
10 10718 1 1 28 LYS HD2 H -3.236 -6.961 2.644 1.00 . A A . 24 LYS HD2 1 1
10 10719 1 1 28 LYS HD3 H -2.284 -5.465 2.679 1.00 . A A . 24 LYS HD3 1 1
10 10720 1 1 28 LYS HE2 H -0.921 -7.300 1.827 1.00 . A A . 24 LYS HE2 1 1
10 10721 1 1 28 LYS HE3 H -0.277 -6.738 3.375 1.00 . A A . 24 LYS HE3 1 1
10 10722 1 1 28 LYS HG2 H -1.917 -5.694 5.094 1.00 . A A . 24 LYS HG2 1 1
10 10723 1 1 28 LYS HG3 H -2.740 -7.254 5.103 1.00 . A A . 24 LYS HG3 1 1
10 10724 1 1 28 LYS HZ1 H -1.307 -8.649 4.438 1.00 . A A . 24 LYS HZ1 1 1
10 10725 1 1 28 LYS HZ2 H -0.331 -9.138 3.227 1.00 . A A . 24 LYS HZ2 1 1
10 10726 1 1 28 LYS HZ3 H -1.973 -9.150 3.027 1.00 . A A . 24 LYS HZ3 1 1
10 10727 1 1 28 LYS N N -3.306 -3.316 5.361 1.00 . A A . 24 LYS N 1 1
10 10728 1 1 28 LYS NZ N -1.193 -8.635 3.430 1.00 . A A . 24 LYS NZ 1 1
10 10729 1 1 28 LYS O O -6.287 -3.368 3.659 1.00 . A A . 24 LYS O 1 1
10 10730 1 1 29 ALA C C -7.941 -1.833 5.567 1.00 . A A . 25 ALA C 1 1
10 10731 1 1 29 ALA CA C -7.600 -3.230 6.124 1.00 . A A . 25 ALA CA 1 1
10 10732 1 1 29 ALA CB C -7.880 -3.321 7.628 1.00 . A A . 25 ALA CB 1 1
10 10733 1 1 29 ALA H H -5.634 -3.854 6.691 1.00 . A A . 25 ALA H 1 1
10 10734 1 1 29 ALA HA H -8.242 -3.949 5.615 1.00 . A A . 25 ALA HA 1 1
10 10735 1 1 29 ALA HB1 H -7.261 -2.607 8.173 1.00 . A A . 25 ALA HB1 1 1
10 10736 1 1 29 ALA HB2 H -8.931 -3.098 7.818 1.00 . A A . 25 ALA HB2 1 1
10 10737 1 1 29 ALA HB3 H -7.669 -4.329 7.986 1.00 . A A . 25 ALA HB3 1 1
10 10738 1 1 29 ALA N N -6.200 -3.602 5.890 1.00 . A A . 25 ALA N 1 1
10 10739 1 1 29 ALA O O -9.005 -1.640 4.971 1.00 . A A . 25 ALA O 1 1
10 10740 1 1 30 LYS C C -6.925 0.586 3.660 1.00 . A A . 26 LYS C 1 1
10 10741 1 1 30 LYS CA C -7.113 0.492 5.178 1.00 . A A . 26 LYS CA 1 1
10 10742 1 1 30 LYS CB C -6.101 1.359 5.936 1.00 . A A . 26 LYS CB 1 1
10 10743 1 1 30 LYS CD C -5.409 2.277 8.186 1.00 . A A . 26 LYS CD 1 1
10 10744 1 1 30 LYS CE C -5.244 3.724 7.714 1.00 . A A . 26 LYS CE 1 1
10 10745 1 1 30 LYS CG C -6.502 1.549 7.405 1.00 . A A . 26 LYS CG 1 1
10 10746 1 1 30 LYS H H -6.186 -1.111 6.237 1.00 . A A . 26 LYS H 1 1
10 10747 1 1 30 LYS HA H -8.106 0.879 5.399 1.00 . A A . 26 LYS HA 1 1
10 10748 1 1 30 LYS HB2 H -5.122 0.880 5.904 1.00 . A A . 26 LYS HB2 1 1
10 10749 1 1 30 LYS HB3 H -6.039 2.335 5.458 1.00 . A A . 26 LYS HB3 1 1
10 10750 1 1 30 LYS HD2 H -5.697 2.285 9.234 1.00 . A A . 26 LYS HD2 1 1
10 10751 1 1 30 LYS HD3 H -4.472 1.726 8.090 1.00 . A A . 26 LYS HD3 1 1
10 10752 1 1 30 LYS HE2 H -4.885 3.736 6.680 1.00 . A A . 26 LYS HE2 1 1
10 10753 1 1 30 LYS HE3 H -6.225 4.207 7.740 1.00 . A A . 26 LYS HE3 1 1
10 10754 1 1 30 LYS HG2 H -7.438 2.107 7.472 1.00 . A A . 26 LYS HG2 1 1
10 10755 1 1 30 LYS HG3 H -6.665 0.580 7.874 1.00 . A A . 26 LYS HG3 1 1
10 10756 1 1 30 LYS HZ1 H -3.349 4.300 8.325 1.00 . A A . 26 LYS HZ1 1 1
10 10757 1 1 30 LYS HZ2 H -4.446 4.228 9.556 1.00 . A A . 26 LYS HZ2 1 1
10 10758 1 1 30 LYS HZ3 H -4.516 5.475 8.492 1.00 . A A . 26 LYS HZ3 1 1
10 10759 1 1 30 LYS N N -7.011 -0.881 5.687 1.00 . A A . 26 LYS N 1 1
10 10760 1 1 30 LYS NZ N -4.316 4.479 8.581 1.00 . A A . 26 LYS NZ 1 1
10 10761 1 1 30 LYS O O -7.593 1.406 3.025 1.00 . A A . 26 LYS O 1 1
10 10762 1 1 31 MET C C -7.459 -1.007 1.104 1.00 . A A . 27 MET C 1 1
10 10763 1 1 31 MET CA C -6.102 -0.489 1.594 1.00 . A A . 27 MET CA 1 1
10 10764 1 1 31 MET CB C -4.948 -1.410 1.161 1.00 . A A . 27 MET CB 1 1
10 10765 1 1 31 MET CE C -1.735 1.159 0.293 1.00 . A A . 27 MET CE 1 1
10 10766 1 1 31 MET CG C -3.598 -0.684 1.173 1.00 . A A . 27 MET CG 1 1
10 10767 1 1 31 MET H H -5.530 -0.883 3.627 1.00 . A A . 27 MET H 1 1
10 10768 1 1 31 MET HA H -5.950 0.470 1.106 1.00 . A A . 27 MET HA 1 1
10 10769 1 1 31 MET HB2 H -4.896 -2.274 1.821 1.00 . A A . 27 MET HB2 1 1
10 10770 1 1 31 MET HB3 H -5.133 -1.771 0.148 1.00 . A A . 27 MET HB3 1 1
10 10771 1 1 31 MET HE1 H -0.997 0.357 0.341 1.00 . A A . 27 MET HE1 1 1
10 10772 1 1 31 MET HE2 H -1.415 1.902 -0.437 1.00 . A A . 27 MET HE2 1 1
10 10773 1 1 31 MET HE3 H -1.821 1.631 1.272 1.00 . A A . 27 MET HE3 1 1
10 10774 1 1 31 MET HG2 H -3.491 -0.141 2.111 1.00 . A A . 27 MET HG2 1 1
10 10775 1 1 31 MET HG3 H -2.810 -1.434 1.128 1.00 . A A . 27 MET HG3 1 1
10 10776 1 1 31 MET N N -6.117 -0.289 3.051 1.00 . A A . 27 MET N 1 1
10 10777 1 1 31 MET O O -8.066 -0.365 0.251 1.00 . A A . 27 MET O 1 1
10 10778 1 1 31 MET SD S -3.343 0.480 -0.196 1.00 . A A . 27 MET SD 1 1
10 10779 1 1 32 GLN C C -10.425 -1.523 1.502 1.00 . A A . 28 GLN C 1 1
10 10780 1 1 32 GLN CA C -9.338 -2.594 1.371 1.00 . A A . 28 GLN CA 1 1
10 10781 1 1 32 GLN CB C -9.678 -3.792 2.274 1.00 . A A . 28 GLN CB 1 1
10 10782 1 1 32 GLN CD C -8.073 -5.248 0.911 1.00 . A A . 28 GLN CD 1 1
10 10783 1 1 32 GLN CG C -9.415 -5.156 1.619 1.00 . A A . 28 GLN CG 1 1
10 10784 1 1 32 GLN H H -7.452 -2.565 2.403 1.00 . A A . 28 GLN H 1 1
10 10785 1 1 32 GLN HA H -9.346 -2.916 0.331 1.00 . A A . 28 GLN HA 1 1
10 10786 1 1 32 GLN HB2 H -9.143 -3.705 3.219 1.00 . A A . 28 GLN HB2 1 1
10 10787 1 1 32 GLN HB3 H -10.739 -3.762 2.512 1.00 . A A . 28 GLN HB3 1 1
10 10788 1 1 32 GLN HE21 H -7.090 -5.506 2.647 1.00 . A A . 28 GLN HE21 1 1
10 10789 1 1 32 GLN HE22 H -6.102 -5.415 1.179 1.00 . A A . 28 GLN HE22 1 1
10 10790 1 1 32 GLN HG2 H -9.477 -5.934 2.379 1.00 . A A . 28 GLN HG2 1 1
10 10791 1 1 32 GLN HG3 H -10.198 -5.341 0.889 1.00 . A A . 28 GLN HG3 1 1
10 10792 1 1 32 GLN N N -7.997 -2.079 1.696 1.00 . A A . 28 GLN N 1 1
10 10793 1 1 32 GLN NE2 N -6.993 -5.398 1.636 1.00 . A A . 28 GLN NE2 1 1
10 10794 1 1 32 GLN O O -11.241 -1.378 0.588 1.00 . A A . 28 GLN O 1 1
10 10795 1 1 32 GLN OE1 O -7.973 -5.162 -0.308 1.00 . A A . 28 GLN OE1 1 1
10 10796 1 1 33 ALA C C -11.201 1.432 1.696 1.00 . A A . 29 ALA C 1 1
10 10797 1 1 33 ALA CA C -11.334 0.361 2.795 1.00 . A A . 29 ALA CA 1 1
10 10798 1 1 33 ALA CB C -11.103 0.963 4.185 1.00 . A A . 29 ALA CB 1 1
10 10799 1 1 33 ALA H H -9.737 -0.952 3.322 1.00 . A A . 29 ALA H 1 1
10 10800 1 1 33 ALA HA H -12.340 -0.052 2.771 1.00 . A A . 29 ALA HA 1 1
10 10801 1 1 33 ALA HB1 H -11.827 1.761 4.357 1.00 . A A . 29 ALA HB1 1 1
10 10802 1 1 33 ALA HB2 H -11.239 0.199 4.948 1.00 . A A . 29 ALA HB2 1 1
10 10803 1 1 33 ALA HB3 H -10.097 1.375 4.261 1.00 . A A . 29 ALA HB3 1 1
10 10804 1 1 33 ALA N N -10.401 -0.740 2.587 1.00 . A A . 29 ALA N 1 1
10 10805 1 1 33 ALA O O -12.191 1.847 1.097 1.00 . A A . 29 ALA O 1 1
10 10806 1 1 34 SER C C -10.145 2.307 -1.091 1.00 . A A . 30 SER C 1 1
10 10807 1 1 34 SER CA C -9.697 2.805 0.292 1.00 . A A . 30 SER CA 1 1
10 10808 1 1 34 SER CB C -8.205 3.152 0.271 1.00 . A A . 30 SER CB 1 1
10 10809 1 1 34 SER H H -9.188 1.446 1.874 1.00 . A A . 30 SER H 1 1
10 10810 1 1 34 SER HA H -10.247 3.720 0.508 1.00 . A A . 30 SER HA 1 1
10 10811 1 1 34 SER HB2 H -7.617 2.261 0.048 1.00 . A A . 30 SER HB2 1 1
10 10812 1 1 34 SER HB3 H -8.020 3.901 -0.500 1.00 . A A . 30 SER HB3 1 1
10 10813 1 1 34 SER HG H -7.680 2.921 2.135 1.00 . A A . 30 SER HG 1 1
10 10814 1 1 34 SER N N -9.972 1.830 1.359 1.00 . A A . 30 SER N 1 1
10 10815 1 1 34 SER O O -10.577 3.110 -1.924 1.00 . A A . 30 SER O 1 1
10 10816 1 1 34 SER OG O -7.814 3.676 1.528 1.00 . A A . 30 SER OG 1 1
10 10817 1 1 35 ILE C C -12.105 0.421 -2.640 1.00 . A A . 31 ILE C 1 1
10 10818 1 1 35 ILE CA C -10.581 0.332 -2.547 1.00 . A A . 31 ILE CA 1 1
10 10819 1 1 35 ILE CB C -10.043 -1.114 -2.639 1.00 . A A . 31 ILE CB 1 1
10 10820 1 1 35 ILE CD1 C -7.814 -2.414 -2.613 1.00 . A A . 31 ILE CD1 1 1
10 10821 1 1 35 ILE CG1 C -8.519 -1.076 -2.873 1.00 . A A . 31 ILE CG1 1 1
10 10822 1 1 35 ILE CG2 C -10.719 -1.912 -3.765 1.00 . A A . 31 ILE CG2 1 1
10 10823 1 1 35 ILE H H -9.679 0.403 -0.610 1.00 . A A . 31 ILE H 1 1
10 10824 1 1 35 ILE HA H -10.195 0.867 -3.409 1.00 . A A . 31 ILE HA 1 1
10 10825 1 1 35 ILE HB H -10.237 -1.622 -1.697 1.00 . A A . 31 ILE HB 1 1
10 10826 1 1 35 ILE HD11 H -8.047 -2.758 -1.606 1.00 . A A . 31 ILE HD11 1 1
10 10827 1 1 35 ILE HD12 H -8.130 -3.164 -3.337 1.00 . A A . 31 ILE HD12 1 1
10 10828 1 1 35 ILE HD13 H -6.736 -2.275 -2.701 1.00 . A A . 31 ILE HD13 1 1
10 10829 1 1 35 ILE HG12 H -8.320 -0.750 -3.892 1.00 . A A . 31 ILE HG12 1 1
10 10830 1 1 35 ILE HG13 H -8.084 -0.342 -2.201 1.00 . A A . 31 ILE HG13 1 1
10 10831 1 1 35 ILE HG21 H -11.787 -2.015 -3.571 1.00 . A A . 31 ILE HG21 1 1
10 10832 1 1 35 ILE HG22 H -10.564 -1.417 -4.723 1.00 . A A . 31 ILE HG22 1 1
10 10833 1 1 35 ILE HG23 H -10.309 -2.921 -3.815 1.00 . A A . 31 ILE HG23 1 1
10 10834 1 1 35 ILE N N -10.093 0.992 -1.328 1.00 . A A . 31 ILE N 1 1
10 10835 1 1 35 ILE O O -12.615 0.913 -3.647 1.00 . A A . 31 ILE O 1 1
10 10836 1 1 36 GLU C C -14.807 1.641 -1.599 1.00 . A A . 32 GLU C 1 1
10 10837 1 1 36 GLU CA C -14.320 0.178 -1.617 1.00 . A A . 32 GLU CA 1 1
10 10838 1 1 36 GLU CB C -14.982 -0.674 -0.525 1.00 . A A . 32 GLU CB 1 1
10 10839 1 1 36 GLU CD C -15.306 -1.145 1.952 1.00 . A A . 32 GLU CD 1 1
10 10840 1 1 36 GLU CG C -14.534 -0.335 0.899 1.00 . A A . 32 GLU CG 1 1
10 10841 1 1 36 GLU H H -12.396 -0.329 -0.768 1.00 . A A . 32 GLU H 1 1
10 10842 1 1 36 GLU HA H -14.670 -0.234 -2.565 1.00 . A A . 32 GLU HA 1 1
10 10843 1 1 36 GLU HB2 H -16.059 -0.530 -0.608 1.00 . A A . 32 GLU HB2 1 1
10 10844 1 1 36 GLU HB3 H -14.761 -1.724 -0.718 1.00 . A A . 32 GLU HB3 1 1
10 10845 1 1 36 GLU HG2 H -13.464 -0.538 0.960 1.00 . A A . 32 GLU HG2 1 1
10 10846 1 1 36 GLU HG3 H -14.701 0.727 1.087 1.00 . A A . 32 GLU HG3 1 1
10 10847 1 1 36 GLU N N -12.851 0.048 -1.595 1.00 . A A . 32 GLU N 1 1
10 10848 1 1 36 GLU O O -15.851 1.941 -2.188 1.00 . A A . 32 GLU O 1 1
10 10849 1 1 36 GLU OE1 O -16.558 -1.173 1.888 1.00 . A A . 32 GLU OE1 1 1
10 10850 1 1 36 GLU OE2 O -14.687 -1.730 2.874 1.00 . A A . 32 GLU OE2 1 1
10 10851 1 1 37 LYS C C -13.854 4.612 -2.518 1.00 . A A . 33 LYS C 1 1
10 10852 1 1 37 LYS CA C -14.202 4.027 -1.134 1.00 . A A . 33 LYS CA 1 1
10 10853 1 1 37 LYS CB C -13.405 4.738 -0.024 1.00 . A A . 33 LYS CB 1 1
10 10854 1 1 37 LYS CD C -15.333 5.189 1.644 1.00 . A A . 33 LYS CD 1 1
10 10855 1 1 37 LYS CE C -15.588 5.302 3.153 1.00 . A A . 33 LYS CE 1 1
10 10856 1 1 37 LYS CG C -13.943 4.574 1.411 1.00 . A A . 33 LYS CG 1 1
10 10857 1 1 37 LYS H H -13.235 2.228 -0.473 1.00 . A A . 33 LYS H 1 1
10 10858 1 1 37 LYS HA H -15.253 4.256 -0.981 1.00 . A A . 33 LYS HA 1 1
10 10859 1 1 37 LYS HB2 H -12.374 4.389 -0.053 1.00 . A A . 33 LYS HB2 1 1
10 10860 1 1 37 LYS HB3 H -13.385 5.804 -0.240 1.00 . A A . 33 LYS HB3 1 1
10 10861 1 1 37 LYS HD2 H -15.384 6.182 1.196 1.00 . A A . 33 LYS HD2 1 1
10 10862 1 1 37 LYS HD3 H -16.085 4.546 1.186 1.00 . A A . 33 LYS HD3 1 1
10 10863 1 1 37 LYS HE2 H -15.373 4.338 3.623 1.00 . A A . 33 LYS HE2 1 1
10 10864 1 1 37 LYS HE3 H -14.897 6.040 3.572 1.00 . A A . 33 LYS HE3 1 1
10 10865 1 1 37 LYS HG2 H -13.988 3.518 1.673 1.00 . A A . 33 LYS HG2 1 1
10 10866 1 1 37 LYS HG3 H -13.232 5.057 2.083 1.00 . A A . 33 LYS HG3 1 1
10 10867 1 1 37 LYS HZ1 H -17.264 6.546 2.999 1.00 . A A . 33 LYS HZ1 1 1
10 10868 1 1 37 LYS HZ2 H -17.073 5.855 4.472 1.00 . A A . 33 LYS HZ2 1 1
10 10869 1 1 37 LYS HZ3 H -17.634 4.962 3.194 1.00 . A A . 33 LYS HZ3 1 1
10 10870 1 1 37 LYS N N -14.017 2.566 -1.030 1.00 . A A . 33 LYS N 1 1
10 10871 1 1 37 LYS NZ N -16.982 5.692 3.470 1.00 . A A . 33 LYS NZ 1 1
10 10872 1 1 37 LYS O O -14.225 5.759 -2.782 1.00 . A A . 33 LYS O 1 1
10 10873 1 1 38 GLY C C -11.778 3.653 -5.540 1.00 . A A . 34 GLY C 1 1
10 10874 1 1 38 GLY CA C -13.028 4.202 -4.829 1.00 . A A . 34 GLY CA 1 1
10 10875 1 1 38 GLY H H -12.926 2.924 -3.112 1.00 . A A . 34 GLY H 1 1
10 10876 1 1 38 GLY HA2 H -13.904 3.842 -5.368 1.00 . A A . 34 GLY HA2 1 1
10 10877 1 1 38 GLY HA3 H -13.001 5.287 -4.934 1.00 . A A . 34 GLY HA3 1 1
10 10878 1 1 38 GLY N N -13.184 3.858 -3.402 1.00 . A A . 34 GLY N 1 1
10 10879 1 1 38 GLY O O -11.746 3.593 -6.773 1.00 . A A . 34 GLY O 1 1
10 10880 1 1 39 GLY C C -8.554 3.599 -6.034 1.00 . A A . 35 GLY C 1 1
10 10881 1 1 39 GLY CA C -9.519 2.631 -5.339 1.00 . A A . 35 GLY CA 1 1
10 10882 1 1 39 GLY H H -10.848 3.276 -3.789 1.00 . A A . 35 GLY H 1 1
10 10883 1 1 39 GLY HA2 H -8.965 2.180 -4.517 1.00 . A A . 35 GLY HA2 1 1
10 10884 1 1 39 GLY HA3 H -9.782 1.844 -6.045 1.00 . A A . 35 GLY HA3 1 1
10 10885 1 1 39 GLY N N -10.751 3.230 -4.798 1.00 . A A . 35 GLY N 1 1
10 10886 1 1 39 GLY O O -7.711 3.150 -6.810 1.00 . A A . 35 GLY O 1 1
10 10887 1 1 40 SER C C -6.461 6.071 -5.802 1.00 . A A . 36 SER C 1 1
10 10888 1 1 40 SER CA C -7.877 5.985 -6.396 1.00 . A A . 36 SER CA 1 1
10 10889 1 1 40 SER CB C -8.635 7.312 -6.279 1.00 . A A . 36 SER CB 1 1
10 10890 1 1 40 SER H H -9.360 5.187 -5.095 1.00 . A A . 36 SER H 1 1
10 10891 1 1 40 SER HA H -7.766 5.767 -7.460 1.00 . A A . 36 SER HA 1 1
10 10892 1 1 40 SER HB2 H -8.718 7.587 -5.225 1.00 . A A . 36 SER HB2 1 1
10 10893 1 1 40 SER HB3 H -8.087 8.094 -6.807 1.00 . A A . 36 SER HB3 1 1
10 10894 1 1 40 SER HG H -10.458 7.938 -6.497 1.00 . A A . 36 SER HG 1 1
10 10895 1 1 40 SER N N -8.668 4.906 -5.777 1.00 . A A . 36 SER N 1 1
10 10896 1 1 40 SER O O -6.118 6.993 -5.054 1.00 . A A . 36 SER O 1 1
10 10897 1 1 40 SER OG O -9.935 7.189 -6.836 1.00 . A A . 36 SER OG 1 1
10 10898 1 1 41 LEU C C -3.270 4.557 -6.606 1.00 . A A . 37 LEU C 1 1
10 10899 1 1 41 LEU CA C -4.363 4.711 -5.516 1.00 . A A . 37 LEU CA 1 1
10 10900 1 1 41 LEU CB C -4.557 3.408 -4.705 1.00 . A A . 37 LEU CB 1 1
10 10901 1 1 41 LEU CD1 C -5.815 2.133 -2.943 1.00 . A A . 37 LEU CD1 1 1
10 10902 1 1 41 LEU CD2 C -4.766 4.293 -2.330 1.00 . A A . 37 LEU CD2 1 1
10 10903 1 1 41 LEU CG C -5.459 3.528 -3.459 1.00 . A A . 37 LEU CG 1 1
10 10904 1 1 41 LEU H H -6.046 4.367 -6.756 1.00 . A A . 37 LEU H 1 1
10 10905 1 1 41 LEU HA H -4.056 5.515 -4.849 1.00 . A A . 37 LEU HA 1 1
10 10906 1 1 41 LEU HB2 H -4.997 2.667 -5.371 1.00 . A A . 37 LEU HB2 1 1
10 10907 1 1 41 LEU HB3 H -3.589 3.021 -4.391 1.00 . A A . 37 LEU HB3 1 1
10 10908 1 1 41 LEU HD11 H -6.345 1.577 -3.717 1.00 . A A . 37 LEU HD11 1 1
10 10909 1 1 41 LEU HD12 H -6.456 2.214 -2.067 1.00 . A A . 37 LEU HD12 1 1
10 10910 1 1 41 LEU HD13 H -4.909 1.590 -2.673 1.00 . A A . 37 LEU HD13 1 1
10 10911 1 1 41 LEU HD21 H -5.437 4.366 -1.473 1.00 . A A . 37 LEU HD21 1 1
10 10912 1 1 41 LEU HD22 H -4.519 5.299 -2.656 1.00 . A A . 37 LEU HD22 1 1
10 10913 1 1 41 LEU HD23 H -3.855 3.776 -2.026 1.00 . A A . 37 LEU HD23 1 1
10 10914 1 1 41 LEU HG H -6.386 4.037 -3.717 1.00 . A A . 37 LEU HG 1 1
10 10915 1 1 41 LEU N N -5.661 5.049 -6.112 1.00 . A A . 37 LEU N 1 1
10 10916 1 1 41 LEU O O -3.610 4.446 -7.790 1.00 . A A . 37 LEU O 1 1
10 10917 1 1 42 PRO C C -0.823 3.234 -8.086 1.00 . A A . 38 PRO C 1 1
10 10918 1 1 42 PRO CA C -0.873 4.510 -7.229 1.00 . A A . 38 PRO CA 1 1
10 10919 1 1 42 PRO CB C 0.424 4.678 -6.431 1.00 . A A . 38 PRO CB 1 1
10 10920 1 1 42 PRO CD C -1.424 4.710 -4.910 1.00 . A A . 38 PRO CD 1 1
10 10921 1 1 42 PRO CG C -0.023 5.282 -5.103 1.00 . A A . 38 PRO CG 1 1
10 10922 1 1 42 PRO HA H -0.990 5.373 -7.887 1.00 . A A . 38 PRO HA 1 1
10 10923 1 1 42 PRO HB2 H 0.870 3.702 -6.247 1.00 . A A . 38 PRO HB2 1 1
10 10924 1 1 42 PRO HB3 H 1.130 5.324 -6.950 1.00 . A A . 38 PRO HB3 1 1
10 10925 1 1 42 PRO HD2 H -1.357 3.737 -4.420 1.00 . A A . 38 PRO HD2 1 1
10 10926 1 1 42 PRO HD3 H -2.015 5.394 -4.303 1.00 . A A . 38 PRO HD3 1 1
10 10927 1 1 42 PRO HG2 H 0.636 4.996 -4.286 1.00 . A A . 38 PRO HG2 1 1
10 10928 1 1 42 PRO HG3 H -0.073 6.365 -5.188 1.00 . A A . 38 PRO HG3 1 1
10 10929 1 1 42 PRO N N -1.966 4.538 -6.252 1.00 . A A . 38 PRO N 1 1
10 10930 1 1 42 PRO O O -1.145 2.134 -7.620 1.00 . A A . 38 PRO O 1 1
10 10931 1 1 43 LYS C C 1.036 2.161 -11.076 1.00 . A A . 39 LYS C 1 1
10 10932 1 1 43 LYS CA C -0.316 2.319 -10.359 1.00 . A A . 39 LYS CA 1 1
10 10933 1 1 43 LYS CB C -1.543 2.471 -11.279 1.00 . A A . 39 LYS CB 1 1
10 10934 1 1 43 LYS CD C -0.809 3.941 -13.264 1.00 . A A . 39 LYS CD 1 1
10 10935 1 1 43 LYS CE C -1.203 5.160 -14.105 1.00 . A A . 39 LYS CE 1 1
10 10936 1 1 43 LYS CG C -1.707 3.806 -12.025 1.00 . A A . 39 LYS CG 1 1
10 10937 1 1 43 LYS H H -0.087 4.315 -9.624 1.00 . A A . 39 LYS H 1 1
10 10938 1 1 43 LYS HA H -0.443 1.362 -9.861 1.00 . A A . 39 LYS HA 1 1
10 10939 1 1 43 LYS HB2 H -1.550 1.658 -12.001 1.00 . A A . 39 LYS HB2 1 1
10 10940 1 1 43 LYS HB3 H -2.430 2.340 -10.655 1.00 . A A . 39 LYS HB3 1 1
10 10941 1 1 43 LYS HD2 H 0.223 4.070 -12.939 1.00 . A A . 39 LYS HD2 1 1
10 10942 1 1 43 LYS HD3 H -0.872 3.039 -13.876 1.00 . A A . 39 LYS HD3 1 1
10 10943 1 1 43 LYS HE2 H -1.316 6.023 -13.442 1.00 . A A . 39 LYS HE2 1 1
10 10944 1 1 43 LYS HE3 H -0.385 5.380 -14.797 1.00 . A A . 39 LYS HE3 1 1
10 10945 1 1 43 LYS HG2 H -2.744 3.871 -12.339 1.00 . A A . 39 LYS HG2 1 1
10 10946 1 1 43 LYS HG3 H -1.531 4.643 -11.351 1.00 . A A . 39 LYS HG3 1 1
10 10947 1 1 43 LYS HZ1 H -3.223 4.662 -14.289 1.00 . A A . 39 LYS HZ1 1 1
10 10948 1 1 43 LYS HZ2 H -2.326 4.199 -15.560 1.00 . A A . 39 LYS HZ2 1 1
10 10949 1 1 43 LYS HZ3 H -2.718 5.776 -15.403 1.00 . A A . 39 LYS HZ3 1 1
10 10950 1 1 43 LYS N N -0.351 3.375 -9.329 1.00 . A A . 39 LYS N 1 1
10 10951 1 1 43 LYS NZ N -2.447 4.946 -14.879 1.00 . A A . 39 LYS NZ 1 1
10 10952 1 1 43 LYS O O 1.109 1.527 -12.132 1.00 . A A . 39 LYS O 1 1
10 10953 1 1 44 VAL C C 4.385 2.434 -9.627 1.00 . A A . 40 VAL C 1 1
10 10954 1 1 44 VAL CA C 3.508 2.544 -10.891 1.00 . A A . 40 VAL CA 1 1
10 10955 1 1 44 VAL CB C 3.922 3.680 -11.856 1.00 . A A . 40 VAL CB 1 1
10 10956 1 1 44 VAL CG1 C 4.203 5.011 -11.156 1.00 . A A . 40 VAL CG1 1 1
10 10957 1 1 44 VAL CG2 C 5.132 3.302 -12.708 1.00 . A A . 40 VAL CG2 1 1
10 10958 1 1 44 VAL H H 1.935 3.240 -9.647 1.00 . A A . 40 VAL H 1 1
10 10959 1 1 44 VAL HA H 3.592 1.600 -11.432 1.00 . A A . 40 VAL HA 1 1
10 10960 1 1 44 VAL HB H 3.097 3.845 -12.550 1.00 . A A . 40 VAL HB 1 1
10 10961 1 1 44 VAL HG11 H 3.344 5.291 -10.550 1.00 . A A . 40 VAL HG11 1 1
10 10962 1 1 44 VAL HG12 H 5.093 4.935 -10.532 1.00 . A A . 40 VAL HG12 1 1
10 10963 1 1 44 VAL HG13 H 4.367 5.788 -11.903 1.00 . A A . 40 VAL HG13 1 1
10 10964 1 1 44 VAL HG21 H 5.973 3.052 -12.068 1.00 . A A . 40 VAL HG21 1 1
10 10965 1 1 44 VAL HG22 H 4.883 2.451 -13.340 1.00 . A A . 40 VAL HG22 1 1
10 10966 1 1 44 VAL HG23 H 5.408 4.138 -13.350 1.00 . A A . 40 VAL HG23 1 1
10 10967 1 1 44 VAL N N 2.099 2.717 -10.493 1.00 . A A . 40 VAL N 1 1
10 10968 1 1 44 VAL O O 4.100 3.092 -8.618 1.00 . A A . 40 VAL O 1 1
10 10969 1 1 45 GLU C C 6.725 2.254 -7.568 1.00 . A A . 41 GLU C 1 1
10 10970 1 1 45 GLU CA C 6.063 1.127 -8.380 1.00 . A A . 41 GLU CA 1 1
10 10971 1 1 45 GLU CB C 7.020 -0.068 -8.603 1.00 . A A . 41 GLU CB 1 1
10 10972 1 1 45 GLU CD C 9.219 -0.971 -9.548 1.00 . A A . 41 GLU CD 1 1
10 10973 1 1 45 GLU CG C 8.327 0.262 -9.338 1.00 . A A . 41 GLU CG 1 1
10 10974 1 1 45 GLU H H 5.609 1.066 -10.487 1.00 . A A . 41 GLU H 1 1
10 10975 1 1 45 GLU HA H 5.266 0.745 -7.741 1.00 . A A . 41 GLU HA 1 1
10 10976 1 1 45 GLU HB2 H 7.276 -0.483 -7.628 1.00 . A A . 41 GLU HB2 1 1
10 10977 1 1 45 GLU HB3 H 6.486 -0.838 -9.157 1.00 . A A . 41 GLU HB3 1 1
10 10978 1 1 45 GLU HG2 H 8.077 0.682 -10.310 1.00 . A A . 41 GLU HG2 1 1
10 10979 1 1 45 GLU HG3 H 8.886 1.010 -8.773 1.00 . A A . 41 GLU HG3 1 1
10 10980 1 1 45 GLU N N 5.415 1.576 -9.633 1.00 . A A . 41 GLU N 1 1
10 10981 1 1 45 GLU O O 6.551 2.295 -6.348 1.00 . A A . 41 GLU O 1 1
10 10982 1 1 45 GLU OE1 O 8.964 -1.740 -10.511 1.00 . A A . 41 GLU OE1 1 1
10 10983 1 1 45 GLU OE2 O 10.225 -1.144 -8.814 1.00 . A A . 41 GLU OE2 1 1
10 10984 1 1 46 ALA C C 7.076 5.185 -6.713 1.00 . A A . 42 ALA C 1 1
10 10985 1 1 46 ALA CA C 8.073 4.307 -7.493 1.00 . A A . 42 ALA CA 1 1
10 10986 1 1 46 ALA CB C 8.904 5.127 -8.487 1.00 . A A . 42 ALA CB 1 1
10 10987 1 1 46 ALA H H 7.552 3.128 -9.211 1.00 . A A . 42 ALA H 1 1
10 10988 1 1 46 ALA HA H 8.756 3.868 -6.763 1.00 . A A . 42 ALA HA 1 1
10 10989 1 1 46 ALA HB1 H 9.423 5.930 -7.960 1.00 . A A . 42 ALA HB1 1 1
10 10990 1 1 46 ALA HB2 H 9.647 4.487 -8.965 1.00 . A A . 42 ALA HB2 1 1
10 10991 1 1 46 ALA HB3 H 8.259 5.562 -9.251 1.00 . A A . 42 ALA HB3 1 1
10 10992 1 1 46 ALA N N 7.405 3.215 -8.209 1.00 . A A . 42 ALA N 1 1
10 10993 1 1 46 ALA O O 7.278 5.429 -5.517 1.00 . A A . 42 ALA O 1 1
10 10994 1 1 47 LYS C C 4.247 5.515 -5.575 1.00 . A A . 43 LYS C 1 1
10 10995 1 1 47 LYS CA C 4.855 6.326 -6.716 1.00 . A A . 43 LYS CA 1 1
10 10996 1 1 47 LYS CB C 3.735 6.663 -7.724 1.00 . A A . 43 LYS CB 1 1
10 10997 1 1 47 LYS CD C 4.347 9.101 -8.415 1.00 . A A . 43 LYS CD 1 1
10 10998 1 1 47 LYS CE C 3.140 9.825 -7.791 1.00 . A A . 43 LYS CE 1 1
10 10999 1 1 47 LYS CG C 4.100 7.644 -8.848 1.00 . A A . 43 LYS CG 1 1
10 11000 1 1 47 LYS H H 5.860 5.301 -8.321 1.00 . A A . 43 LYS H 1 1
10 11001 1 1 47 LYS HA H 5.244 7.248 -6.281 1.00 . A A . 43 LYS HA 1 1
10 11002 1 1 47 LYS HB2 H 3.397 5.733 -8.186 1.00 . A A . 43 LYS HB2 1 1
10 11003 1 1 47 LYS HB3 H 2.883 7.074 -7.176 1.00 . A A . 43 LYS HB3 1 1
10 11004 1 1 47 LYS HD2 H 5.168 9.120 -7.697 1.00 . A A . 43 LYS HD2 1 1
10 11005 1 1 47 LYS HD3 H 4.672 9.666 -9.290 1.00 . A A . 43 LYS HD3 1 1
10 11006 1 1 47 LYS HE2 H 2.788 9.277 -6.914 1.00 . A A . 43 LYS HE2 1 1
10 11007 1 1 47 LYS HE3 H 3.485 10.803 -7.441 1.00 . A A . 43 LYS HE3 1 1
10 11008 1 1 47 LYS HG2 H 4.995 7.275 -9.349 1.00 . A A . 43 LYS HG2 1 1
10 11009 1 1 47 LYS HG3 H 3.286 7.633 -9.573 1.00 . A A . 43 LYS HG3 1 1
10 11010 1 1 47 LYS HZ1 H 1.498 9.182 -8.929 1.00 . A A . 43 LYS HZ1 1 1
10 11011 1 1 47 LYS HZ2 H 2.336 10.416 -9.627 1.00 . A A . 43 LYS HZ2 1 1
10 11012 1 1 47 LYS HZ3 H 1.346 10.701 -8.360 1.00 . A A . 43 LYS HZ3 1 1
10 11013 1 1 47 LYS N N 5.963 5.588 -7.357 1.00 . A A . 43 LYS N 1 1
10 11014 1 1 47 LYS NZ N 2.018 10.035 -8.739 1.00 . A A . 43 LYS NZ 1 1
10 11015 1 1 47 LYS O O 3.978 6.086 -4.518 1.00 . A A . 43 LYS O 1 1
10 11016 1 1 48 PHE C C 4.302 3.215 -3.501 1.00 . A A . 44 PHE C 1 1
10 11017 1 1 48 PHE CA C 3.444 3.328 -4.769 1.00 . A A . 44 PHE CA 1 1
10 11018 1 1 48 PHE CB C 3.145 1.948 -5.375 1.00 . A A . 44 PHE CB 1 1
10 11019 1 1 48 PHE CD1 C 1.072 1.236 -4.093 1.00 . A A . 44 PHE CD1 1 1
10 11020 1 1 48 PHE CD2 C 3.107 -0.077 -3.840 1.00 . A A . 44 PHE CD2 1 1
10 11021 1 1 48 PHE CE1 C 0.412 0.391 -3.183 1.00 . A A . 44 PHE CE1 1 1
10 11022 1 1 48 PHE CE2 C 2.445 -0.931 -2.940 1.00 . A A . 44 PHE CE2 1 1
10 11023 1 1 48 PHE CG C 2.424 1.010 -4.421 1.00 . A A . 44 PHE CG 1 1
10 11024 1 1 48 PHE CZ C 1.098 -0.694 -2.609 1.00 . A A . 44 PHE CZ 1 1
10 11025 1 1 48 PHE H H 4.301 3.810 -6.674 1.00 . A A . 44 PHE H 1 1
10 11026 1 1 48 PHE HA H 2.500 3.780 -4.473 1.00 . A A . 44 PHE HA 1 1
10 11027 1 1 48 PHE HB2 H 2.531 2.071 -6.268 1.00 . A A . 44 PHE HB2 1 1
10 11028 1 1 48 PHE HB3 H 4.081 1.486 -5.690 1.00 . A A . 44 PHE HB3 1 1
10 11029 1 1 48 PHE HD1 H 0.537 2.060 -4.540 1.00 . A A . 44 PHE HD1 1 1
10 11030 1 1 48 PHE HD2 H 4.145 -0.260 -4.085 1.00 . A A . 44 PHE HD2 1 1
10 11031 1 1 48 PHE HE1 H -0.626 0.568 -2.934 1.00 . A A . 44 PHE HE1 1 1
10 11032 1 1 48 PHE HE2 H 2.972 -1.768 -2.504 1.00 . A A . 44 PHE HE2 1 1
10 11033 1 1 48 PHE HZ H 0.584 -1.353 -1.922 1.00 . A A . 44 PHE HZ 1 1
10 11034 1 1 48 PHE N N 4.049 4.206 -5.774 1.00 . A A . 44 PHE N 1 1
10 11035 1 1 48 PHE O O 3.796 3.450 -2.404 1.00 . A A . 44 PHE O 1 1
10 11036 1 1 49 ILE C C 6.596 4.192 -1.752 1.00 . A A . 45 ILE C 1 1
10 11037 1 1 49 ILE CA C 6.562 2.862 -2.525 1.00 . A A . 45 ILE CA 1 1
10 11038 1 1 49 ILE CB C 7.950 2.436 -3.069 1.00 . A A . 45 ILE CB 1 1
10 11039 1 1 49 ILE CD1 C 9.097 0.556 -4.433 1.00 . A A . 45 ILE CD1 1 1
10 11040 1 1 49 ILE CG1 C 7.894 0.973 -3.576 1.00 . A A . 45 ILE CG1 1 1
10 11041 1 1 49 ILE CG2 C 9.051 2.587 -2.001 1.00 . A A . 45 ILE CG2 1 1
10 11042 1 1 49 ILE H H 5.954 2.768 -4.584 1.00 . A A . 45 ILE H 1 1
10 11043 1 1 49 ILE HA H 6.221 2.098 -1.825 1.00 . A A . 45 ILE HA 1 1
10 11044 1 1 49 ILE HB H 8.205 3.085 -3.908 1.00 . A A . 45 ILE HB 1 1
10 11045 1 1 49 ILE HD11 H 10.010 0.536 -3.840 1.00 . A A . 45 ILE HD11 1 1
10 11046 1 1 49 ILE HD12 H 8.924 -0.445 -4.832 1.00 . A A . 45 ILE HD12 1 1
10 11047 1 1 49 ILE HD13 H 9.217 1.249 -5.268 1.00 . A A . 45 ILE HD13 1 1
10 11048 1 1 49 ILE HG12 H 7.819 0.300 -2.722 1.00 . A A . 45 ILE HG12 1 1
10 11049 1 1 49 ILE HG13 H 7.004 0.825 -4.185 1.00 . A A . 45 ILE HG13 1 1
10 11050 1 1 49 ILE HG21 H 8.791 2.021 -1.107 1.00 . A A . 45 ILE HG21 1 1
10 11051 1 1 49 ILE HG22 H 10.007 2.230 -2.383 1.00 . A A . 45 ILE HG22 1 1
10 11052 1 1 49 ILE HG23 H 9.186 3.638 -1.746 1.00 . A A . 45 ILE HG23 1 1
10 11053 1 1 49 ILE N N 5.604 2.944 -3.644 1.00 . A A . 45 ILE N 1 1
10 11054 1 1 49 ILE O O 6.418 4.207 -0.530 1.00 . A A . 45 ILE O 1 1
10 11055 1 1 50 ASN C C 5.330 6.897 -1.096 1.00 . A A . 46 ASN C 1 1
10 11056 1 1 50 ASN CA C 6.618 6.671 -1.922 1.00 . A A . 46 ASN CA 1 1
10 11057 1 1 50 ASN CB C 6.772 7.643 -3.115 1.00 . A A . 46 ASN CB 1 1
10 11058 1 1 50 ASN CG C 5.982 8.932 -3.028 1.00 . A A . 46 ASN CG 1 1
10 11059 1 1 50 ASN H H 6.855 5.220 -3.475 1.00 . A A . 46 ASN H 1 1
10 11060 1 1 50 ASN HA H 7.452 6.830 -1.236 1.00 . A A . 46 ASN HA 1 1
10 11061 1 1 50 ASN HB2 H 7.827 7.885 -3.242 1.00 . A A . 46 ASN HB2 1 1
10 11062 1 1 50 ASN HB3 H 6.442 7.161 -4.030 1.00 . A A . 46 ASN HB3 1 1
10 11063 1 1 50 ASN HD21 H 4.330 8.044 -3.785 1.00 . A A . 46 ASN HD21 1 1
10 11064 1 1 50 ASN HD22 H 4.199 9.765 -3.402 1.00 . A A . 46 ASN HD22 1 1
10 11065 1 1 50 ASN N N 6.709 5.313 -2.475 1.00 . A A . 46 ASN N 1 1
10 11066 1 1 50 ASN ND2 N 4.739 8.906 -3.451 1.00 . A A . 46 ASN ND2 1 1
10 11067 1 1 50 ASN O O 5.380 7.463 0.003 1.00 . A A . 46 ASN O 1 1
10 11068 1 1 50 ASN OD1 O 6.483 9.969 -2.623 1.00 . A A . 46 ASN OD1 1 1
10 11069 1 1 51 TYR C C 2.641 5.761 0.239 1.00 . A A . 47 TYR C 1 1
10 11070 1 1 51 TYR CA C 2.885 6.669 -0.973 1.00 . A A . 47 TYR CA 1 1
10 11071 1 1 51 TYR CB C 1.762 6.561 -2.013 1.00 . A A . 47 TYR CB 1 1
10 11072 1 1 51 TYR CD1 C 0.394 8.640 -1.568 1.00 . A A . 47 TYR CD1 1 1
10 11073 1 1 51 TYR CD2 C -0.642 6.472 -1.176 1.00 . A A . 47 TYR CD2 1 1
10 11074 1 1 51 TYR CE1 C -0.785 9.283 -1.144 1.00 . A A . 47 TYR CE1 1 1
10 11075 1 1 51 TYR CE2 C -1.826 7.114 -0.757 1.00 . A A . 47 TYR CE2 1 1
10 11076 1 1 51 TYR CG C 0.472 7.234 -1.579 1.00 . A A . 47 TYR CG 1 1
10 11077 1 1 51 TYR CZ C -1.898 8.525 -0.729 1.00 . A A . 47 TYR CZ 1 1
10 11078 1 1 51 TYR H H 4.202 5.953 -2.496 1.00 . A A . 47 TYR H 1 1
10 11079 1 1 51 TYR HA H 2.884 7.697 -0.609 1.00 . A A . 47 TYR HA 1 1
10 11080 1 1 51 TYR HB2 H 2.083 7.044 -2.936 1.00 . A A . 47 TYR HB2 1 1
10 11081 1 1 51 TYR HB3 H 1.581 5.508 -2.231 1.00 . A A . 47 TYR HB3 1 1
10 11082 1 1 51 TYR HD1 H 1.244 9.237 -1.876 1.00 . A A . 47 TYR HD1 1 1
10 11083 1 1 51 TYR HD2 H -0.590 5.392 -1.174 1.00 . A A . 47 TYR HD2 1 1
10 11084 1 1 51 TYR HE1 H -0.843 10.362 -1.132 1.00 . A A . 47 TYR HE1 1 1
10 11085 1 1 51 TYR HE2 H -2.674 6.528 -0.438 1.00 . A A . 47 TYR HE2 1 1
10 11086 1 1 51 TYR HH H -3.757 8.521 -0.174 1.00 . A A . 47 TYR HH 1 1
10 11087 1 1 51 TYR N N 4.183 6.429 -1.600 1.00 . A A . 47 TYR N 1 1
10 11088 1 1 51 TYR O O 2.067 6.224 1.222 1.00 . A A . 47 TYR O 1 1
10 11089 1 1 51 TYR OH O -3.035 9.159 -0.335 1.00 . A A . 47 TYR OH 1 1
10 11090 1 1 52 VAL C C 3.981 4.212 2.551 1.00 . A A . 48 VAL C 1 1
10 11091 1 1 52 VAL CA C 3.093 3.647 1.441 1.00 . A A . 48 VAL CA 1 1
10 11092 1 1 52 VAL CB C 3.474 2.184 1.130 1.00 . A A . 48 VAL CB 1 1
10 11093 1 1 52 VAL CG1 C 3.544 1.329 2.410 1.00 . A A . 48 VAL CG1 1 1
10 11094 1 1 52 VAL CG2 C 2.433 1.536 0.207 1.00 . A A . 48 VAL CG2 1 1
10 11095 1 1 52 VAL H H 3.573 4.162 -0.605 1.00 . A A . 48 VAL H 1 1
10 11096 1 1 52 VAL HA H 2.074 3.647 1.826 1.00 . A A . 48 VAL HA 1 1
10 11097 1 1 52 VAL HB H 4.447 2.160 0.639 1.00 . A A . 48 VAL HB 1 1
10 11098 1 1 52 VAL HG11 H 4.364 1.657 3.053 1.00 . A A . 48 VAL HG11 1 1
10 11099 1 1 52 VAL HG12 H 2.613 1.414 2.973 1.00 . A A . 48 VAL HG12 1 1
10 11100 1 1 52 VAL HG13 H 3.717 0.284 2.155 1.00 . A A . 48 VAL HG13 1 1
10 11101 1 1 52 VAL HG21 H 1.457 1.524 0.691 1.00 . A A . 48 VAL HG21 1 1
10 11102 1 1 52 VAL HG22 H 2.358 2.088 -0.730 1.00 . A A . 48 VAL HG22 1 1
10 11103 1 1 52 VAL HG23 H 2.733 0.515 -0.028 1.00 . A A . 48 VAL HG23 1 1
10 11104 1 1 52 VAL N N 3.132 4.513 0.242 1.00 . A A . 48 VAL N 1 1
10 11105 1 1 52 VAL O O 3.537 4.284 3.696 1.00 . A A . 48 VAL O 1 1
10 11106 1 1 53 LYS C C 5.517 6.636 3.767 1.00 . A A . 49 LYS C 1 1
10 11107 1 1 53 LYS CA C 6.095 5.332 3.197 1.00 . A A . 49 LYS CA 1 1
10 11108 1 1 53 LYS CB C 7.471 5.547 2.548 1.00 . A A . 49 LYS CB 1 1
10 11109 1 1 53 LYS CD C 9.354 4.299 1.337 1.00 . A A . 49 LYS CD 1 1
10 11110 1 1 53 LYS CE C 10.429 5.323 1.706 1.00 . A A . 49 LYS CE 1 1
10 11111 1 1 53 LYS CG C 8.213 4.210 2.356 1.00 . A A . 49 LYS CG 1 1
10 11112 1 1 53 LYS H H 5.508 4.589 1.260 1.00 . A A . 49 LYS H 1 1
10 11113 1 1 53 LYS HA H 6.218 4.666 4.052 1.00 . A A . 49 LYS HA 1 1
10 11114 1 1 53 LYS HB2 H 7.341 6.047 1.585 1.00 . A A . 49 LYS HB2 1 1
10 11115 1 1 53 LYS HB3 H 8.075 6.186 3.194 1.00 . A A . 49 LYS HB3 1 1
10 11116 1 1 53 LYS HD2 H 9.812 3.313 1.244 1.00 . A A . 49 LYS HD2 1 1
10 11117 1 1 53 LYS HD3 H 8.929 4.575 0.372 1.00 . A A . 49 LYS HD3 1 1
10 11118 1 1 53 LYS HE2 H 9.960 6.303 1.827 1.00 . A A . 49 LYS HE2 1 1
10 11119 1 1 53 LYS HE3 H 10.893 5.046 2.658 1.00 . A A . 49 LYS HE3 1 1
10 11120 1 1 53 LYS HG2 H 8.604 3.881 3.318 1.00 . A A . 49 LYS HG2 1 1
10 11121 1 1 53 LYS HG3 H 7.519 3.448 1.999 1.00 . A A . 49 LYS HG3 1 1
10 11122 1 1 53 LYS HZ1 H 12.142 6.118 0.853 1.00 . A A . 49 LYS HZ1 1 1
10 11123 1 1 53 LYS HZ2 H 11.033 5.641 -0.245 1.00 . A A . 49 LYS HZ2 1 1
10 11124 1 1 53 LYS HZ3 H 11.961 4.517 0.547 1.00 . A A . 49 LYS HZ3 1 1
10 11125 1 1 53 LYS N N 5.191 4.689 2.222 1.00 . A A . 49 LYS N 1 1
10 11126 1 1 53 LYS NZ N 11.458 5.396 0.646 1.00 . A A . 49 LYS NZ 1 1
10 11127 1 1 53 LYS O O 5.761 6.955 4.931 1.00 . A A . 49 LYS O 1 1
10 11128 1 1 54 ASN C C 2.669 7.878 4.406 1.00 . A A . 50 ASN C 1 1
10 11129 1 1 54 ASN CA C 3.819 8.406 3.515 1.00 . A A . 50 ASN CA 1 1
10 11130 1 1 54 ASN CB C 3.309 9.240 2.325 1.00 . A A . 50 ASN CB 1 1
10 11131 1 1 54 ASN CG C 2.132 10.108 2.711 1.00 . A A . 50 ASN CG 1 1
10 11132 1 1 54 ASN H H 4.600 7.076 2.025 1.00 . A A . 50 ASN H 1 1
10 11133 1 1 54 ASN HA H 4.420 9.064 4.145 1.00 . A A . 50 ASN HA 1 1
10 11134 1 1 54 ASN HB2 H 4.097 9.893 1.960 1.00 . A A . 50 ASN HB2 1 1
10 11135 1 1 54 ASN HB3 H 3.010 8.591 1.507 1.00 . A A . 50 ASN HB3 1 1
10 11136 1 1 54 ASN HD21 H 0.833 8.874 1.776 1.00 . A A . 50 ASN HD21 1 1
10 11137 1 1 54 ASN HD22 H 0.135 10.241 2.635 1.00 . A A . 50 ASN HD22 1 1
10 11138 1 1 54 ASN N N 4.677 7.335 2.999 1.00 . A A . 50 ASN N 1 1
10 11139 1 1 54 ASN ND2 N 0.943 9.689 2.353 1.00 . A A . 50 ASN ND2 1 1
10 11140 1 1 54 ASN O O 2.415 8.445 5.471 1.00 . A A . 50 ASN O 1 1
10 11141 1 1 54 ASN OD1 O 2.271 11.118 3.386 1.00 . A A . 50 ASN OD1 1 1
10 11142 1 1 55 CYS C C 1.118 5.685 6.099 1.00 . A A . 51 CYS C 1 1
10 11143 1 1 55 CYS CA C 0.801 6.279 4.719 1.00 . A A . 51 CYS CA 1 1
10 11144 1 1 55 CYS CB C 0.095 5.220 3.861 1.00 . A A . 51 CYS CB 1 1
10 11145 1 1 55 CYS H H 2.215 6.383 3.119 1.00 . A A . 51 CYS H 1 1
10 11146 1 1 55 CYS HA H 0.099 7.098 4.891 1.00 . A A . 51 CYS HA 1 1
10 11147 1 1 55 CYS HB2 H 0.817 4.491 3.493 1.00 . A A . 51 CYS HB2 1 1
10 11148 1 1 55 CYS HB3 H -0.637 4.695 4.480 1.00 . A A . 51 CYS HB3 1 1
10 11149 1 1 55 CYS HG H 0.303 6.338 1.771 1.00 . A A . 51 CYS HG 1 1
10 11150 1 1 55 CYS N N 1.974 6.806 4.008 1.00 . A A . 51 CYS N 1 1
10 11151 1 1 55 CYS O O 0.264 5.760 6.987 1.00 . A A . 51 CYS O 1 1
10 11152 1 1 55 CYS SG S -0.787 5.996 2.476 1.00 . A A . 51 CYS SG 1 1
10 11153 1 1 56 PHE C C 4.257 4.641 7.840 1.00 . A A . 52 PHE C 1 1
10 11154 1 1 56 PHE CA C 2.732 4.669 7.642 1.00 . A A . 52 PHE CA 1 1
10 11155 1 1 56 PHE CB C 2.102 3.308 7.993 1.00 . A A . 52 PHE CB 1 1
10 11156 1 1 56 PHE CD1 C 1.409 3.872 10.366 1.00 . A A . 52 PHE CD1 1 1
10 11157 1 1 56 PHE CD2 C 2.887 1.973 10.005 1.00 . A A . 52 PHE CD2 1 1
10 11158 1 1 56 PHE CE1 C 1.502 3.682 11.755 1.00 . A A . 52 PHE CE1 1 1
10 11159 1 1 56 PHE CE2 C 2.980 1.783 11.395 1.00 . A A . 52 PHE CE2 1 1
10 11160 1 1 56 PHE CG C 2.110 3.024 9.485 1.00 . A A . 52 PHE CG 1 1
10 11161 1 1 56 PHE CZ C 2.293 2.642 12.271 1.00 . A A . 52 PHE CZ 1 1
10 11162 1 1 56 PHE H H 2.957 5.003 5.534 1.00 . A A . 52 PHE H 1 1
10 11163 1 1 56 PHE HA H 2.350 5.406 8.344 1.00 . A A . 52 PHE HA 1 1
10 11164 1 1 56 PHE HB2 H 1.066 3.281 7.658 1.00 . A A . 52 PHE HB2 1 1
10 11165 1 1 56 PHE HB3 H 2.637 2.522 7.458 1.00 . A A . 52 PHE HB3 1 1
10 11166 1 1 56 PHE HD1 H 0.808 4.685 9.981 1.00 . A A . 52 PHE HD1 1 1
10 11167 1 1 56 PHE HD2 H 3.423 1.318 9.336 1.00 . A A . 52 PHE HD2 1 1
10 11168 1 1 56 PHE HE1 H 0.977 4.347 12.427 1.00 . A A . 52 PHE HE1 1 1
10 11169 1 1 56 PHE HE2 H 3.591 0.987 11.794 1.00 . A A . 52 PHE HE2 1 1
10 11170 1 1 56 PHE HZ H 2.379 2.506 13.342 1.00 . A A . 52 PHE HZ 1 1
10 11171 1 1 56 PHE N N 2.304 5.100 6.308 1.00 . A A . 52 PHE N 1 1
10 11172 1 1 56 PHE O O 5.044 4.604 6.891 1.00 . A A . 52 PHE O 1 1
10 11173 1 1 57 ARG C C 6.643 3.119 9.520 1.00 . A A . 53 ARG C 1 1
10 11174 1 1 57 ARG CA C 6.064 4.538 9.591 1.00 . A A . 53 ARG CA 1 1
10 11175 1 1 57 ARG CB C 6.124 5.163 10.992 1.00 . A A . 53 ARG CB 1 1
10 11176 1 1 57 ARG CD C 6.914 7.542 10.334 1.00 . A A . 53 ARG CD 1 1
10 11177 1 1 57 ARG CG C 5.832 6.679 11.009 1.00 . A A . 53 ARG CG 1 1
10 11178 1 1 57 ARG CZ C 7.665 8.223 8.057 1.00 . A A . 53 ARG CZ 1 1
10 11179 1 1 57 ARG H H 3.949 4.604 9.820 1.00 . A A . 53 ARG H 1 1
10 11180 1 1 57 ARG HA H 6.703 5.129 8.935 1.00 . A A . 53 ARG HA 1 1
10 11181 1 1 57 ARG HB2 H 5.391 4.651 11.622 1.00 . A A . 53 ARG HB2 1 1
10 11182 1 1 57 ARG HB3 H 7.113 4.995 11.421 1.00 . A A . 53 ARG HB3 1 1
10 11183 1 1 57 ARG HD2 H 6.858 8.543 10.767 1.00 . A A . 53 ARG HD2 1 1
10 11184 1 1 57 ARG HD3 H 7.894 7.125 10.577 1.00 . A A . 53 ARG HD3 1 1
10 11185 1 1 57 ARG HE H 5.865 7.484 8.449 1.00 . A A . 53 ARG HE 1 1
10 11186 1 1 57 ARG HG2 H 4.862 6.889 10.560 1.00 . A A . 53 ARG HG2 1 1
10 11187 1 1 57 ARG HG3 H 5.781 6.982 12.055 1.00 . A A . 53 ARG HG3 1 1
10 11188 1 1 57 ARG HH11 H 8.969 8.666 9.506 1.00 . A A . 53 ARG HH11 1 1
10 11189 1 1 57 ARG HH12 H 9.298 9.363 7.930 1.00 . A A . 53 ARG HH12 1 1
10 11190 1 1 57 ARG HH21 H 6.662 7.873 6.342 1.00 . A A . 53 ARG HH21 1 1
10 11191 1 1 57 ARG HH22 H 8.189 8.692 6.172 1.00 . A A . 53 ARG HH22 1 1
10 11192 1 1 57 ARG N N 4.674 4.610 9.111 1.00 . A A . 53 ARG N 1 1
10 11193 1 1 57 ARG NE N 6.772 7.671 8.863 1.00 . A A . 53 ARG NE 1 1
10 11194 1 1 57 ARG NH1 N 8.771 8.727 8.516 1.00 . A A . 53 ARG NH1 1 1
10 11195 1 1 57 ARG NH2 N 7.463 8.318 6.773 1.00 . A A . 53 ARG NH2 1 1
10 11196 1 1 57 ARG O O 6.985 2.492 10.528 1.00 . A A . 53 ARG O 1 1
10 11197 1 1 58 MET C C 8.248 1.602 6.637 1.00 . A A . 54 MET C 1 1
10 11198 1 1 58 MET CA C 7.388 1.382 7.889 1.00 . A A . 54 MET CA 1 1
10 11199 1 1 58 MET CB C 6.359 0.272 7.622 1.00 . A A . 54 MET CB 1 1
10 11200 1 1 58 MET CE C 4.184 -2.034 10.382 1.00 . A A . 54 MET CE 1 1
10 11201 1 1 58 MET CG C 5.809 -0.314 8.927 1.00 . A A . 54 MET CG 1 1
10 11202 1 1 58 MET H H 6.379 3.217 7.545 1.00 . A A . 54 MET H 1 1
10 11203 1 1 58 MET HA H 8.048 1.054 8.694 1.00 . A A . 54 MET HA 1 1
10 11204 1 1 58 MET HB2 H 5.540 0.670 7.015 1.00 . A A . 54 MET HB2 1 1
10 11205 1 1 58 MET HB3 H 6.833 -0.536 7.059 1.00 . A A . 54 MET HB3 1 1
10 11206 1 1 58 MET HE1 H 3.371 -2.758 10.408 1.00 . A A . 54 MET HE1 1 1
10 11207 1 1 58 MET HE2 H 5.090 -2.499 10.766 1.00 . A A . 54 MET HE2 1 1
10 11208 1 1 58 MET HE3 H 3.925 -1.177 11.003 1.00 . A A . 54 MET HE3 1 1
10 11209 1 1 58 MET HG2 H 6.620 -0.816 9.453 1.00 . A A . 54 MET HG2 1 1
10 11210 1 1 58 MET HG3 H 5.449 0.492 9.563 1.00 . A A . 54 MET HG3 1 1
10 11211 1 1 58 MET N N 6.719 2.619 8.289 1.00 . A A . 54 MET N 1 1
10 11212 1 1 58 MET O O 7.819 2.224 5.665 1.00 . A A . 54 MET O 1 1
10 11213 1 1 58 MET SD S 4.460 -1.494 8.673 1.00 . A A . 54 MET SD 1 1
10 11214 1 1 59 THR C C 10.734 -0.710 5.472 1.00 . A A . 55 THR C 1 1
10 11215 1 1 59 THR CA C 10.337 0.776 5.512 1.00 . A A . 55 THR CA 1 1
10 11216 1 1 59 THR CB C 11.557 1.724 5.495 1.00 . A A . 55 THR CB 1 1
10 11217 1 1 59 THR CG2 C 11.161 3.133 5.059 1.00 . A A . 55 THR CG2 1 1
10 11218 1 1 59 THR H H 9.762 0.655 7.548 1.00 . A A . 55 THR H 1 1
10 11219 1 1 59 THR HA H 9.778 0.956 4.596 1.00 . A A . 55 THR HA 1 1
10 11220 1 1 59 THR HB H 12.303 1.352 4.792 1.00 . A A . 55 THR HB 1 1
10 11221 1 1 59 THR HG1 H 12.957 2.380 6.649 1.00 . A A . 55 THR HG1 1 1
10 11222 1 1 59 THR HG21 H 12.040 3.778 5.048 1.00 . A A . 55 THR HG21 1 1
10 11223 1 1 59 THR HG22 H 10.421 3.551 5.743 1.00 . A A . 55 THR HG22 1 1
10 11224 1 1 59 THR HG23 H 10.746 3.096 4.053 1.00 . A A . 55 THR HG23 1 1
10 11225 1 1 59 THR N N 9.444 1.022 6.656 1.00 . A A . 55 THR N 1 1
10 11226 1 1 59 THR O O 11.755 -1.094 4.906 1.00 . A A . 55 THR O 1 1
10 11227 1 1 59 THR OG1 O 12.146 1.855 6.772 1.00 . A A . 55 THR OG1 1 1
10 11228 1 1 60 ASP C C 9.898 -3.562 4.649 1.00 . A A . 56 ASP C 1 1
10 11229 1 1 60 ASP CA C 10.041 -3.031 6.080 1.00 . A A . 56 ASP CA 1 1
10 11230 1 1 60 ASP CB C 8.926 -3.638 6.945 1.00 . A A . 56 ASP CB 1 1
10 11231 1 1 60 ASP CG C 9.078 -3.316 8.428 1.00 . A A . 56 ASP CG 1 1
10 11232 1 1 60 ASP H H 9.131 -1.191 6.590 1.00 . A A . 56 ASP H 1 1
10 11233 1 1 60 ASP HA H 11.007 -3.333 6.484 1.00 . A A . 56 ASP HA 1 1
10 11234 1 1 60 ASP HB2 H 7.962 -3.271 6.590 1.00 . A A . 56 ASP HB2 1 1
10 11235 1 1 60 ASP HB3 H 8.937 -4.721 6.822 1.00 . A A . 56 ASP HB3 1 1
10 11236 1 1 60 ASP N N 9.923 -1.573 6.096 1.00 . A A . 56 ASP N 1 1
10 11237 1 1 60 ASP O O 8.789 -3.622 4.113 1.00 . A A . 56 ASP O 1 1
10 11238 1 1 60 ASP OD1 O 8.776 -2.179 8.852 1.00 . A A . 56 ASP OD1 1 1
10 11239 1 1 60 ASP OD2 O 9.483 -4.210 9.207 1.00 . A A . 56 ASP OD2 1 1
10 11240 1 1 61 GLN C C 10.134 -5.726 2.445 1.00 . A A . 57 GLN C 1 1
10 11241 1 1 61 GLN CA C 10.942 -4.431 2.627 1.00 . A A . 57 GLN CA 1 1
10 11242 1 1 61 GLN CB C 12.349 -4.482 2.010 1.00 . A A . 57 GLN CB 1 1
10 11243 1 1 61 GLN CD C 11.715 -3.365 -0.212 1.00 . A A . 57 GLN CD 1 1
10 11244 1 1 61 GLN CG C 12.588 -3.310 1.044 1.00 . A A . 57 GLN CG 1 1
10 11245 1 1 61 GLN H H 11.892 -3.933 4.491 1.00 . A A . 57 GLN H 1 1
10 11246 1 1 61 GLN HA H 10.379 -3.678 2.085 1.00 . A A . 57 GLN HA 1 1
10 11247 1 1 61 GLN HB2 H 13.099 -4.429 2.797 1.00 . A A . 57 GLN HB2 1 1
10 11248 1 1 61 GLN HB3 H 12.488 -5.420 1.475 1.00 . A A . 57 GLN HB3 1 1
10 11249 1 1 61 GLN HE21 H 11.676 -1.343 -0.437 1.00 . A A . 57 GLN HE21 1 1
10 11250 1 1 61 GLN HE22 H 10.794 -2.295 -1.620 1.00 . A A . 57 GLN HE22 1 1
10 11251 1 1 61 GLN HG2 H 12.415 -2.371 1.570 1.00 . A A . 57 GLN HG2 1 1
10 11252 1 1 61 GLN HG3 H 13.630 -3.328 0.736 1.00 . A A . 57 GLN HG3 1 1
10 11253 1 1 61 GLN N N 10.996 -3.986 4.023 1.00 . A A . 57 GLN N 1 1
10 11254 1 1 61 GLN NE2 N 11.341 -2.238 -0.774 1.00 . A A . 57 GLN NE2 1 1
10 11255 1 1 61 GLN O O 9.545 -5.921 1.384 1.00 . A A . 57 GLN O 1 1
10 11256 1 1 61 GLN OE1 O 11.341 -4.422 -0.710 1.00 . A A . 57 GLN OE1 1 1
10 11257 1 1 62 GLU C C 7.565 -7.196 3.383 1.00 . A A . 58 GLU C 1 1
10 11258 1 1 62 GLU CA C 9.028 -7.654 3.536 1.00 . A A . 58 GLU CA 1 1
10 11259 1 1 62 GLU CB C 9.199 -8.476 4.830 1.00 . A A . 58 GLU CB 1 1
10 11260 1 1 62 GLU CD C 9.005 -8.576 7.353 1.00 . A A . 58 GLU CD 1 1
10 11261 1 1 62 GLU CG C 9.095 -7.663 6.131 1.00 . A A . 58 GLU CG 1 1
10 11262 1 1 62 GLU H H 10.521 -6.338 4.329 1.00 . A A . 58 GLU H 1 1
10 11263 1 1 62 GLU HA H 9.244 -8.320 2.698 1.00 . A A . 58 GLU HA 1 1
10 11264 1 1 62 GLU HB2 H 8.438 -9.257 4.839 1.00 . A A . 58 GLU HB2 1 1
10 11265 1 1 62 GLU HB3 H 10.172 -8.964 4.807 1.00 . A A . 58 GLU HB3 1 1
10 11266 1 1 62 GLU HG2 H 9.967 -7.010 6.222 1.00 . A A . 58 GLU HG2 1 1
10 11267 1 1 62 GLU HG3 H 8.207 -7.033 6.112 1.00 . A A . 58 GLU HG3 1 1
10 11268 1 1 62 GLU N N 9.983 -6.538 3.498 1.00 . A A . 58 GLU N 1 1
10 11269 1 1 62 GLU O O 6.780 -7.859 2.699 1.00 . A A . 58 GLU O 1 1
10 11270 1 1 62 GLU OE1 O 10.046 -9.102 7.810 1.00 . A A . 58 GLU OE1 1 1
10 11271 1 1 62 GLU OE2 O 7.892 -8.762 7.898 1.00 . A A . 58 GLU OE2 1 1
10 11272 1 1 63 ALA C C 5.636 -4.726 2.590 1.00 . A A . 59 ALA C 1 1
10 11273 1 1 63 ALA CA C 5.820 -5.531 3.876 1.00 . A A . 59 ALA CA 1 1
10 11274 1 1 63 ALA CB C 5.467 -4.688 5.101 1.00 . A A . 59 ALA CB 1 1
10 11275 1 1 63 ALA H H 7.867 -5.505 4.466 1.00 . A A . 59 ALA H 1 1
10 11276 1 1 63 ALA HA H 5.115 -6.362 3.849 1.00 . A A . 59 ALA HA 1 1
10 11277 1 1 63 ALA HB1 H 6.105 -3.807 5.149 1.00 . A A . 59 ALA HB1 1 1
10 11278 1 1 63 ALA HB2 H 4.425 -4.370 5.005 1.00 . A A . 59 ALA HB2 1 1
10 11279 1 1 63 ALA HB3 H 5.581 -5.282 6.007 1.00 . A A . 59 ALA HB3 1 1
10 11280 1 1 63 ALA N N 7.176 -6.063 3.982 1.00 . A A . 59 ALA N 1 1
10 11281 1 1 63 ALA O O 4.573 -4.804 1.986 1.00 . A A . 59 ALA O 1 1
10 11282 1 1 64 ILE C C 6.400 -4.334 -0.300 1.00 . A A . 60 ILE C 1 1
10 11283 1 1 64 ILE CA C 6.649 -3.325 0.829 1.00 . A A . 60 ILE CA 1 1
10 11284 1 1 64 ILE CB C 7.929 -2.489 0.632 1.00 . A A . 60 ILE CB 1 1
10 11285 1 1 64 ILE CD1 C 9.386 -0.708 1.784 1.00 . A A . 60 ILE CD1 1 1
10 11286 1 1 64 ILE CG1 C 7.996 -1.345 1.673 1.00 . A A . 60 ILE CG1 1 1
10 11287 1 1 64 ILE CG2 C 7.966 -1.906 -0.796 1.00 . A A . 60 ILE CG2 1 1
10 11288 1 1 64 ILE H H 7.505 -3.956 2.700 1.00 . A A . 60 ILE H 1 1
10 11289 1 1 64 ILE HA H 5.813 -2.629 0.812 1.00 . A A . 60 ILE HA 1 1
10 11290 1 1 64 ILE HB H 8.787 -3.144 0.775 1.00 . A A . 60 ILE HB 1 1
10 11291 1 1 64 ILE HD11 H 10.119 -1.472 2.043 1.00 . A A . 60 ILE HD11 1 1
10 11292 1 1 64 ILE HD12 H 9.671 -0.231 0.848 1.00 . A A . 60 ILE HD12 1 1
10 11293 1 1 64 ILE HD13 H 9.371 0.048 2.566 1.00 . A A . 60 ILE HD13 1 1
10 11294 1 1 64 ILE HG12 H 7.267 -0.575 1.419 1.00 . A A . 60 ILE HG12 1 1
10 11295 1 1 64 ILE HG13 H 7.738 -1.723 2.663 1.00 . A A . 60 ILE HG13 1 1
10 11296 1 1 64 ILE HG21 H 8.079 -2.702 -1.532 1.00 . A A . 60 ILE HG21 1 1
10 11297 1 1 64 ILE HG22 H 7.043 -1.359 -1.000 1.00 . A A . 60 ILE HG22 1 1
10 11298 1 1 64 ILE HG23 H 8.806 -1.227 -0.919 1.00 . A A . 60 ILE HG23 1 1
10 11299 1 1 64 ILE N N 6.670 -4.018 2.124 1.00 . A A . 60 ILE N 1 1
10 11300 1 1 64 ILE O O 5.474 -4.138 -1.086 1.00 . A A . 60 ILE O 1 1
10 11301 1 1 65 GLN C C 5.568 -7.271 -1.093 1.00 . A A . 61 GLN C 1 1
10 11302 1 1 65 GLN CA C 6.878 -6.503 -1.338 1.00 . A A . 61 GLN CA 1 1
10 11303 1 1 65 GLN CB C 8.101 -7.420 -1.507 1.00 . A A . 61 GLN CB 1 1
10 11304 1 1 65 GLN CD C 7.546 -9.653 -0.351 1.00 . A A . 61 GLN CD 1 1
10 11305 1 1 65 GLN CG C 8.371 -8.367 -0.329 1.00 . A A . 61 GLN CG 1 1
10 11306 1 1 65 GLN H H 7.905 -5.571 0.308 1.00 . A A . 61 GLN H 1 1
10 11307 1 1 65 GLN HA H 6.754 -6.000 -2.297 1.00 . A A . 61 GLN HA 1 1
10 11308 1 1 65 GLN HB2 H 7.983 -8.006 -2.419 1.00 . A A . 61 GLN HB2 1 1
10 11309 1 1 65 GLN HB3 H 8.979 -6.785 -1.643 1.00 . A A . 61 GLN HB3 1 1
10 11310 1 1 65 GLN HE21 H 6.774 -9.310 1.481 1.00 . A A . 61 GLN HE21 1 1
10 11311 1 1 65 GLN HE22 H 6.169 -10.737 0.634 1.00 . A A . 61 GLN HE22 1 1
10 11312 1 1 65 GLN HG2 H 9.420 -8.645 -0.353 1.00 . A A . 61 GLN HG2 1 1
10 11313 1 1 65 GLN HG3 H 8.201 -7.830 0.599 1.00 . A A . 61 GLN HG3 1 1
10 11314 1 1 65 GLN N N 7.132 -5.456 -0.341 1.00 . A A . 61 GLN N 1 1
10 11315 1 1 65 GLN NE2 N 6.822 -9.959 0.701 1.00 . A A . 61 GLN NE2 1 1
10 11316 1 1 65 GLN O O 4.950 -7.703 -2.062 1.00 . A A . 61 GLN O 1 1
10 11317 1 1 65 GLN OE1 O 7.554 -10.422 -1.299 1.00 . A A . 61 GLN OE1 1 1
10 11318 1 1 66 ASP C C 2.616 -7.165 -0.083 1.00 . A A . 62 ASP C 1 1
10 11319 1 1 66 ASP CA C 3.778 -8.030 0.428 1.00 . A A . 62 ASP CA 1 1
10 11320 1 1 66 ASP CB C 3.642 -8.274 1.934 1.00 . A A . 62 ASP CB 1 1
10 11321 1 1 66 ASP CG C 2.327 -8.957 2.310 1.00 . A A . 62 ASP CG 1 1
10 11322 1 1 66 ASP H H 5.628 -7.058 0.929 1.00 . A A . 62 ASP H 1 1
10 11323 1 1 66 ASP HA H 3.728 -8.995 -0.080 1.00 . A A . 62 ASP HA 1 1
10 11324 1 1 66 ASP HB2 H 4.464 -8.902 2.256 1.00 . A A . 62 ASP HB2 1 1
10 11325 1 1 66 ASP HB3 H 3.707 -7.323 2.460 1.00 . A A . 62 ASP HB3 1 1
10 11326 1 1 66 ASP N N 5.086 -7.407 0.149 1.00 . A A . 62 ASP N 1 1
10 11327 1 1 66 ASP O O 1.705 -7.647 -0.764 1.00 . A A . 62 ASP O 1 1
10 11328 1 1 66 ASP OD1 O 1.929 -9.946 1.650 1.00 . A A . 62 ASP OD1 1 1
10 11329 1 1 66 ASP OD2 O 1.643 -8.493 3.245 1.00 . A A . 62 ASP OD2 1 1
10 11330 1 1 67 LEU C C 1.852 -4.824 -1.905 1.00 . A A . 63 LEU C 1 1
10 11331 1 1 67 LEU CA C 1.735 -4.889 -0.370 1.00 . A A . 63 LEU CA 1 1
10 11332 1 1 67 LEU CB C 1.944 -3.528 0.324 1.00 . A A . 63 LEU CB 1 1
10 11333 1 1 67 LEU CD1 C -0.421 -3.124 1.174 1.00 . A A . 63 LEU CD1 1 1
10 11334 1 1 67 LEU CD2 C 1.159 -4.355 2.638 1.00 . A A . 63 LEU CD2 1 1
10 11335 1 1 67 LEU CG C 1.055 -3.271 1.562 1.00 . A A . 63 LEU CG 1 1
10 11336 1 1 67 LEU H H 3.440 -5.514 0.750 1.00 . A A . 63 LEU H 1 1
10 11337 1 1 67 LEU HA H 0.738 -5.244 -0.134 1.00 . A A . 63 LEU HA 1 1
10 11338 1 1 67 LEU HB2 H 2.991 -3.439 0.616 1.00 . A A . 63 LEU HB2 1 1
10 11339 1 1 67 LEU HB3 H 1.747 -2.732 -0.394 1.00 . A A . 63 LEU HB3 1 1
10 11340 1 1 67 LEU HD11 H -0.815 -4.053 0.766 1.00 . A A . 63 LEU HD11 1 1
10 11341 1 1 67 LEU HD12 H -0.526 -2.334 0.431 1.00 . A A . 63 LEU HD12 1 1
10 11342 1 1 67 LEU HD13 H -1.005 -2.854 2.052 1.00 . A A . 63 LEU HD13 1 1
10 11343 1 1 67 LEU HD21 H 0.855 -5.319 2.240 1.00 . A A . 63 LEU HD21 1 1
10 11344 1 1 67 LEU HD22 H 0.525 -4.092 3.485 1.00 . A A . 63 LEU HD22 1 1
10 11345 1 1 67 LEU HD23 H 2.189 -4.424 2.983 1.00 . A A . 63 LEU HD23 1 1
10 11346 1 1 67 LEU HG H 1.373 -2.334 2.020 1.00 . A A . 63 LEU HG 1 1
10 11347 1 1 67 LEU N N 2.675 -5.860 0.178 1.00 . A A . 63 LEU N 1 1
10 11348 1 1 67 LEU O O 0.839 -4.677 -2.587 1.00 . A A . 63 LEU O 1 1
10 11349 1 1 68 TRP C C 2.550 -6.512 -4.424 1.00 . A A . 64 TRP C 1 1
10 11350 1 1 68 TRP CA C 3.235 -5.245 -3.904 1.00 . A A . 64 TRP CA 1 1
10 11351 1 1 68 TRP CB C 4.719 -5.280 -4.277 1.00 . A A . 64 TRP CB 1 1
10 11352 1 1 68 TRP CD1 C 4.262 -4.527 -6.686 1.00 . A A . 64 TRP CD1 1 1
10 11353 1 1 68 TRP CD2 C 6.433 -4.532 -6.133 1.00 . A A . 64 TRP CD2 1 1
10 11354 1 1 68 TRP CE2 C 6.350 -4.104 -7.490 1.00 . A A . 64 TRP CE2 1 1
10 11355 1 1 68 TRP CE3 C 7.718 -4.604 -5.554 1.00 . A A . 64 TRP CE3 1 1
10 11356 1 1 68 TRP CG C 5.089 -4.805 -5.648 1.00 . A A . 64 TRP CG 1 1
10 11357 1 1 68 TRP CH2 C 8.750 -3.877 -7.641 1.00 . A A . 64 TRP CH2 1 1
10 11358 1 1 68 TRP CZ2 C 7.486 -3.796 -8.245 1.00 . A A . 64 TRP CZ2 1 1
10 11359 1 1 68 TRP CZ3 C 8.863 -4.270 -6.295 1.00 . A A . 64 TRP CZ3 1 1
10 11360 1 1 68 TRP H H 3.865 -5.078 -1.861 1.00 . A A . 64 TRP H 1 1
10 11361 1 1 68 TRP HA H 2.781 -4.392 -4.406 1.00 . A A . 64 TRP HA 1 1
10 11362 1 1 68 TRP HB2 H 5.282 -4.673 -3.577 1.00 . A A . 64 TRP HB2 1 1
10 11363 1 1 68 TRP HB3 H 5.094 -6.297 -4.173 1.00 . A A . 64 TRP HB3 1 1
10 11364 1 1 68 TRP HD1 H 3.183 -4.615 -6.675 1.00 . A A . 64 TRP HD1 1 1
10 11365 1 1 68 TRP HE1 H 4.590 -3.707 -8.618 1.00 . A A . 64 TRP HE1 1 1
10 11366 1 1 68 TRP HE3 H 7.816 -4.910 -4.523 1.00 . A A . 64 TRP HE3 1 1
10 11367 1 1 68 TRP HH2 H 9.630 -3.634 -8.218 1.00 . A A . 64 TRP HH2 1 1
10 11368 1 1 68 TRP HZ2 H 7.386 -3.489 -9.273 1.00 . A A . 64 TRP HZ2 1 1
10 11369 1 1 68 TRP HZ3 H 9.834 -4.324 -5.821 1.00 . A A . 64 TRP HZ3 1 1
10 11370 1 1 68 TRP N N 3.049 -5.050 -2.463 1.00 . A A . 64 TRP N 1 1
10 11371 1 1 68 TRP NE1 N 5.003 -4.085 -7.764 1.00 . A A . 64 TRP NE1 1 1
10 11372 1 1 68 TRP O O 1.939 -6.449 -5.484 1.00 . A A . 64 TRP O 1 1
10 11373 1 1 69 GLN C C 0.260 -8.475 -4.106 1.00 . A A . 65 GLN C 1 1
10 11374 1 1 69 GLN CA C 1.760 -8.813 -4.081 1.00 . A A . 65 GLN CA 1 1
10 11375 1 1 69 GLN CB C 2.017 -10.035 -3.177 1.00 . A A . 65 GLN CB 1 1
10 11376 1 1 69 GLN CD C 4.310 -10.375 -4.293 1.00 . A A . 65 GLN CD 1 1
10 11377 1 1 69 GLN CG C 3.477 -10.502 -3.021 1.00 . A A . 65 GLN CG 1 1
10 11378 1 1 69 GLN H H 3.083 -7.653 -2.827 1.00 . A A . 65 GLN H 1 1
10 11379 1 1 69 GLN HA H 2.043 -9.086 -5.098 1.00 . A A . 65 GLN HA 1 1
10 11380 1 1 69 GLN HB2 H 1.614 -9.845 -2.182 1.00 . A A . 65 GLN HB2 1 1
10 11381 1 1 69 GLN HB3 H 1.452 -10.867 -3.595 1.00 . A A . 65 GLN HB3 1 1
10 11382 1 1 69 GLN HE21 H 5.229 -8.726 -3.602 1.00 . A A . 65 GLN HE21 1 1
10 11383 1 1 69 GLN HE22 H 5.702 -9.238 -5.225 1.00 . A A . 65 GLN HE22 1 1
10 11384 1 1 69 GLN HG2 H 3.947 -9.939 -2.221 1.00 . A A . 65 GLN HG2 1 1
10 11385 1 1 69 GLN HG3 H 3.479 -11.546 -2.707 1.00 . A A . 65 GLN HG3 1 1
10 11386 1 1 69 GLN N N 2.546 -7.631 -3.687 1.00 . A A . 65 GLN N 1 1
10 11387 1 1 69 GLN NE2 N 5.142 -9.360 -4.387 1.00 . A A . 65 GLN NE2 1 1
10 11388 1 1 69 GLN O O -0.451 -8.876 -5.027 1.00 . A A . 65 GLN O 1 1
10 11389 1 1 69 GLN OE1 O 4.192 -11.173 -5.214 1.00 . A A . 65 GLN OE1 1 1
10 11390 1 1 70 TRP C C -1.819 -5.999 -4.238 1.00 . A A . 66 TRP C 1 1
10 11391 1 1 70 TRP CA C -1.550 -7.062 -3.146 1.00 . A A . 66 TRP CA 1 1
10 11392 1 1 70 TRP CB C -1.842 -6.525 -1.735 1.00 . A A . 66 TRP CB 1 1
10 11393 1 1 70 TRP CD1 C -4.210 -5.708 -1.328 1.00 . A A . 66 TRP CD1 1 1
10 11394 1 1 70 TRP CD2 C -3.933 -7.871 -0.784 1.00 . A A . 66 TRP CD2 1 1
10 11395 1 1 70 TRP CE2 C -5.290 -7.542 -0.496 1.00 . A A . 66 TRP CE2 1 1
10 11396 1 1 70 TRP CE3 C -3.542 -9.211 -0.562 1.00 . A A . 66 TRP CE3 1 1
10 11397 1 1 70 TRP CG C -3.263 -6.673 -1.291 1.00 . A A . 66 TRP CG 1 1
10 11398 1 1 70 TRP CH2 C -5.784 -9.805 0.212 1.00 . A A . 66 TRP CH2 1 1
10 11399 1 1 70 TRP CZ2 C -6.203 -8.479 0.009 1.00 . A A . 66 TRP CZ2 1 1
10 11400 1 1 70 TRP CZ3 C -4.457 -10.167 -0.081 1.00 . A A . 66 TRP CZ3 1 1
10 11401 1 1 70 TRP H H 0.459 -7.334 -2.453 1.00 . A A . 66 TRP H 1 1
10 11402 1 1 70 TRP HA H -2.248 -7.879 -3.340 1.00 . A A . 66 TRP HA 1 1
10 11403 1 1 70 TRP HB2 H -1.231 -7.064 -1.012 1.00 . A A . 66 TRP HB2 1 1
10 11404 1 1 70 TRP HB3 H -1.553 -5.474 -1.679 1.00 . A A . 66 TRP HB3 1 1
10 11405 1 1 70 TRP HD1 H -4.056 -4.702 -1.698 1.00 . A A . 66 TRP HD1 1 1
10 11406 1 1 70 TRP HE1 H -6.289 -5.708 -0.877 1.00 . A A . 66 TRP HE1 1 1
10 11407 1 1 70 TRP HE3 H -2.527 -9.503 -0.786 1.00 . A A . 66 TRP HE3 1 1
10 11408 1 1 70 TRP HH2 H -6.486 -10.545 0.574 1.00 . A A . 66 TRP HH2 1 1
10 11409 1 1 70 TRP HZ2 H -7.225 -8.191 0.208 1.00 . A A . 66 TRP HZ2 1 1
10 11410 1 1 70 TRP HZ3 H -4.138 -11.191 0.062 1.00 . A A . 66 TRP HZ3 1 1
10 11411 1 1 70 TRP N N -0.191 -7.628 -3.173 1.00 . A A . 66 TRP N 1 1
10 11412 1 1 70 TRP NE1 N -5.406 -6.219 -0.864 1.00 . A A . 66 TRP NE1 1 1
10 11413 1 1 70 TRP O O -2.952 -5.534 -4.379 1.00 . A A . 66 TRP O 1 1
10 11414 1 1 71 ARG C C -0.508 -5.677 -7.537 1.00 . A A . 67 ARG C 1 1
10 11415 1 1 71 ARG CA C -0.890 -4.849 -6.293 1.00 . A A . 67 ARG CA 1 1
10 11416 1 1 71 ARG CB C -0.047 -3.556 -6.219 1.00 . A A . 67 ARG CB 1 1
10 11417 1 1 71 ARG CD C -1.785 -1.851 -5.301 1.00 . A A . 67 ARG CD 1 1
10 11418 1 1 71 ARG CG C -0.417 -2.529 -5.131 1.00 . A A . 67 ARG CG 1 1
10 11419 1 1 71 ARG CZ C -4.133 -2.675 -5.466 1.00 . A A . 67 ARG CZ 1 1
10 11420 1 1 71 ARG H H 0.123 -5.936 -4.757 1.00 . A A . 67 ARG H 1 1
10 11421 1 1 71 ARG HA H -1.928 -4.583 -6.484 1.00 . A A . 67 ARG HA 1 1
10 11422 1 1 71 ARG HB2 H 0.994 -3.841 -6.063 1.00 . A A . 67 ARG HB2 1 1
10 11423 1 1 71 ARG HB3 H -0.100 -3.050 -7.183 1.00 . A A . 67 ARG HB3 1 1
10 11424 1 1 71 ARG HD2 H -1.856 -1.018 -4.600 1.00 . A A . 67 ARG HD2 1 1
10 11425 1 1 71 ARG HD3 H -1.860 -1.453 -6.313 1.00 . A A . 67 ARG HD3 1 1
10 11426 1 1 71 ARG HE H -2.654 -3.691 -4.672 1.00 . A A . 67 ARG HE 1 1
10 11427 1 1 71 ARG HG2 H -0.369 -2.994 -4.147 1.00 . A A . 67 ARG HG2 1 1
10 11428 1 1 71 ARG HG3 H 0.340 -1.746 -5.163 1.00 . A A . 67 ARG HG3 1 1
10 11429 1 1 71 ARG HH11 H -4.037 -0.774 -6.124 1.00 . A A . 67 ARG HH11 1 1
10 11430 1 1 71 ARG HH12 H -5.572 -1.628 -6.343 1.00 . A A . 67 ARG HH12 1 1
10 11431 1 1 71 ARG HH21 H -4.533 -4.587 -5.069 1.00 . A A . 67 ARG HH21 1 1
10 11432 1 1 71 ARG HH22 H -5.853 -3.628 -5.756 1.00 . A A . 67 ARG HH22 1 1
10 11433 1 1 71 ARG N N -0.797 -5.604 -5.019 1.00 . A A . 67 ARG N 1 1
10 11434 1 1 71 ARG NE N -2.890 -2.784 -5.051 1.00 . A A . 67 ARG NE 1 1
10 11435 1 1 71 ARG NH1 N -4.623 -1.593 -5.986 1.00 . A A . 67 ARG NH1 1 1
10 11436 1 1 71 ARG NH2 N -4.921 -3.701 -5.370 1.00 . A A . 67 ARG NH2 1 1
10 11437 1 1 71 ARG O O -0.606 -5.174 -8.659 1.00 . A A . 67 ARG O 1 1
10 11438 1 1 72 LYS C C -1.096 -8.676 -8.750 1.00 . A A . 68 LYS C 1 1
10 11439 1 1 72 LYS CA C 0.184 -7.915 -8.414 1.00 . A A . 68 LYS CA 1 1
10 11440 1 1 72 LYS CB C 1.337 -8.847 -7.986 1.00 . A A . 68 LYS CB 1 1
10 11441 1 1 72 LYS CD C 2.803 -10.823 -8.632 1.00 . A A . 68 LYS CD 1 1
10 11442 1 1 72 LYS CE C 3.541 -11.458 -9.815 1.00 . A A . 68 LYS CE 1 1
10 11443 1 1 72 LYS CG C 1.867 -9.714 -9.140 1.00 . A A . 68 LYS CG 1 1
10 11444 1 1 72 LYS H H 0.003 -7.245 -6.398 1.00 . A A . 68 LYS H 1 1
10 11445 1 1 72 LYS HA H 0.489 -7.382 -9.316 1.00 . A A . 68 LYS HA 1 1
10 11446 1 1 72 LYS HB2 H 2.165 -8.244 -7.607 1.00 . A A . 68 LYS HB2 1 1
10 11447 1 1 72 LYS HB3 H 0.999 -9.499 -7.179 1.00 . A A . 68 LYS HB3 1 1
10 11448 1 1 72 LYS HD2 H 3.534 -10.406 -7.938 1.00 . A A . 68 LYS HD2 1 1
10 11449 1 1 72 LYS HD3 H 2.210 -11.579 -8.112 1.00 . A A . 68 LYS HD3 1 1
10 11450 1 1 72 LYS HE2 H 2.821 -11.686 -10.608 1.00 . A A . 68 LYS HE2 1 1
10 11451 1 1 72 LYS HE3 H 4.251 -10.726 -10.211 1.00 . A A . 68 LYS HE3 1 1
10 11452 1 1 72 LYS HG2 H 1.034 -10.183 -9.665 1.00 . A A . 68 LYS HG2 1 1
10 11453 1 1 72 LYS HG3 H 2.403 -9.071 -9.839 1.00 . A A . 68 LYS HG3 1 1
10 11454 1 1 72 LYS HZ1 H 4.846 -12.572 -8.609 1.00 . A A . 68 LYS HZ1 1 1
10 11455 1 1 72 LYS HZ2 H 4.855 -12.992 -10.209 1.00 . A A . 68 LYS HZ2 1 1
10 11456 1 1 72 LYS HZ3 H 3.611 -13.456 -9.264 1.00 . A A . 68 LYS HZ3 1 1
10 11457 1 1 72 LYS N N -0.093 -6.936 -7.355 1.00 . A A . 68 LYS N 1 1
10 11458 1 1 72 LYS NZ N 4.262 -12.696 -9.436 1.00 . A A . 68 LYS NZ 1 1
10 11459 1 1 72 LYS O O -1.563 -8.595 -9.889 1.00 . A A . 68 LYS O 1 1
10 11460 1 1 73 SER C C -3.543 -10.298 -6.486 1.00 . A A . 69 SER C 1 1
10 11461 1 1 73 SER CA C -2.865 -10.186 -7.855 1.00 . A A . 69 SER CA 1 1
10 11462 1 1 73 SER CB C -2.531 -11.600 -8.347 1.00 . A A . 69 SER CB 1 1
10 11463 1 1 73 SER H H -1.210 -9.310 -6.843 1.00 . A A . 69 SER H 1 1
10 11464 1 1 73 SER HA H -3.556 -9.723 -8.559 1.00 . A A . 69 SER HA 1 1
10 11465 1 1 73 SER HB2 H -1.841 -12.071 -7.645 1.00 . A A . 69 SER HB2 1 1
10 11466 1 1 73 SER HB3 H -3.444 -12.194 -8.390 1.00 . A A . 69 SER HB3 1 1
10 11467 1 1 73 SER HG H -1.188 -12.207 -9.618 1.00 . A A . 69 SER HG 1 1
10 11468 1 1 73 SER N N -1.648 -9.374 -7.756 1.00 . A A . 69 SER N 1 1
10 11469 1 1 73 SER O O -2.913 -10.707 -5.504 1.00 . A A . 69 SER O 1 1
10 11470 1 1 73 SER OG O -1.936 -11.571 -9.631 1.00 . A A . 69 SER OG 1 1
10 11471 1 1 74 LEU C C -6.652 -11.114 -5.177 1.00 . A A . 70 LEU C 1 1
10 11472 1 1 74 LEU CA C -5.666 -9.942 -5.208 1.00 . A A . 70 LEU CA 1 1
10 11473 1 1 74 LEU CB C -6.306 -8.532 -5.159 1.00 . A A . 70 LEU CB 1 1
10 11474 1 1 74 LEU CD1 C -7.160 -6.581 -3.874 1.00 . A A . 70 LEU CD1 1 1
10 11475 1 1 74 LEU CD2 C -7.842 -8.843 -3.133 1.00 . A A . 70 LEU CD2 1 1
10 11476 1 1 74 LEU CG C -6.710 -8.036 -3.763 1.00 . A A . 70 LEU CG 1 1
10 11477 1 1 74 LEU H H -5.300 -9.759 -7.299 1.00 . A A . 70 LEU H 1 1
10 11478 1 1 74 LEU HA H -5.026 -10.051 -4.333 1.00 . A A . 70 LEU HA 1 1
10 11479 1 1 74 LEU HB2 H -5.575 -7.816 -5.540 1.00 . A A . 70 LEU HB2 1 1
10 11480 1 1 74 LEU HB3 H -7.172 -8.496 -5.821 1.00 . A A . 70 LEU HB3 1 1
10 11481 1 1 74 LEU HD11 H -7.438 -6.205 -2.892 1.00 . A A . 70 LEU HD11 1 1
10 11482 1 1 74 LEU HD12 H -8.016 -6.501 -4.545 1.00 . A A . 70 LEU HD12 1 1
10 11483 1 1 74 LEU HD13 H -6.344 -5.975 -4.259 1.00 . A A . 70 LEU HD13 1 1
10 11484 1 1 74 LEU HD21 H -8.149 -8.375 -2.198 1.00 . A A . 70 LEU HD21 1 1
10 11485 1 1 74 LEU HD22 H -7.498 -9.851 -2.908 1.00 . A A . 70 LEU HD22 1 1
10 11486 1 1 74 LEU HD23 H -8.694 -8.889 -3.810 1.00 . A A . 70 LEU HD23 1 1
10 11487 1 1 74 LEU HG H -5.839 -8.082 -3.115 1.00 . A A . 70 LEU HG 1 1
10 11488 1 1 74 LEU N N -4.841 -9.995 -6.425 1.00 . A A . 70 LEU N 1 1
10 11489 1 1 74 LEU O O -7.562 -11.149 -6.033 1.00 . A A . 70 LEU O 1 1
10 11490 1 1 74 LEU OXT O -6.433 -12.065 -4.390 1.00 . A A . 70 LEU OXT 1 1
11 11491 1 1 5 GLN C C -24.253 -18.735 32.165 1.00 . A A . 1 GLN C 1 1
11 11492 1 1 5 GLN CA C -25.773 -18.736 32.335 1.00 . A A . 1 GLN CA 1 1
11 11493 1 1 5 GLN CB C -26.250 -17.386 32.902 1.00 . A A . 1 GLN CB 1 1
11 11494 1 1 5 GLN CD C -28.278 -15.948 33.478 1.00 . A A . 1 GLN CD 1 1
11 11495 1 1 5 GLN CG C -27.756 -17.158 32.705 1.00 . A A . 1 GLN CG 1 1
11 11496 1 1 5 GLN H H -25.893 -20.734 32.805 1.00 . A A . 1 GLN H 1 1
11 11497 1 1 5 GLN HA H -26.215 -18.878 31.349 1.00 . A A . 1 GLN HA 1 1
11 11498 1 1 5 GLN HB2 H -26.009 -17.350 33.963 1.00 . A A . 1 GLN HB2 1 1
11 11499 1 1 5 GLN HB3 H -25.717 -16.574 32.409 1.00 . A A . 1 GLN HB3 1 1
11 11500 1 1 5 GLN HE21 H -29.715 -15.565 32.101 1.00 . A A . 1 GLN HE21 1 1
11 11501 1 1 5 GLN HE22 H -29.680 -14.524 33.516 1.00 . A A . 1 GLN HE22 1 1
11 11502 1 1 5 GLN HG2 H -27.958 -17.023 31.643 1.00 . A A . 1 GLN HG2 1 1
11 11503 1 1 5 GLN HG3 H -28.318 -18.026 33.041 1.00 . A A . 1 GLN HG3 1 1
11 11504 1 1 5 GLN N N -26.197 -19.855 33.205 1.00 . A A . 1 GLN N 1 1
11 11505 1 1 5 GLN NE2 N -29.314 -15.304 32.996 1.00 . A A . 1 GLN NE2 1 1
11 11506 1 1 5 GLN O O -23.535 -19.249 33.023 1.00 . A A . 1 GLN O 1 1
11 11507 1 1 5 GLN OE1 O -27.795 -15.591 34.550 1.00 . A A . 1 GLN OE1 1 1
11 11508 1 1 6 GLU C C -21.868 -16.460 31.304 1.00 . A A . 2 GLU C 1 1
11 11509 1 1 6 GLU CA C -22.305 -17.878 30.879 1.00 . A A . 2 GLU CA 1 1
11 11510 1 1 6 GLU CB C -21.917 -18.109 29.403 1.00 . A A . 2 GLU CB 1 1
11 11511 1 1 6 GLU CD C -22.932 -20.379 28.798 1.00 . A A . 2 GLU CD 1 1
11 11512 1 1 6 GLU CG C -21.652 -19.576 29.034 1.00 . A A . 2 GLU CG 1 1
11 11513 1 1 6 GLU H H -24.394 -17.740 30.397 1.00 . A A . 2 GLU H 1 1
11 11514 1 1 6 GLU HA H -21.720 -18.569 31.489 1.00 . A A . 2 GLU HA 1 1
11 11515 1 1 6 GLU HB2 H -22.677 -17.687 28.745 1.00 . A A . 2 GLU HB2 1 1
11 11516 1 1 6 GLU HB3 H -20.987 -17.571 29.212 1.00 . A A . 2 GLU HB3 1 1
11 11517 1 1 6 GLU HG2 H -21.060 -19.592 28.116 1.00 . A A . 2 GLU HG2 1 1
11 11518 1 1 6 GLU HG3 H -21.049 -20.045 29.816 1.00 . A A . 2 GLU HG3 1 1
11 11519 1 1 6 GLU N N -23.749 -18.124 31.084 1.00 . A A . 2 GLU N 1 1
11 11520 1 1 6 GLU O O -20.690 -16.236 31.594 1.00 . A A . 2 GLU O 1 1
11 11521 1 1 6 GLU OE1 O -23.442 -20.359 27.648 1.00 . A A . 2 GLU OE1 1 1
11 11522 1 1 6 GLU OE2 O -23.398 -21.056 29.745 1.00 . A A . 2 GLU OE2 1 1
11 11523 1 1 7 SER C C -23.688 -13.356 32.267 1.00 . A A . 3 SER C 1 1
11 11524 1 1 7 SER CA C -22.510 -14.079 31.614 1.00 . A A . 3 SER CA 1 1
11 11525 1 1 7 SER CB C -22.144 -13.366 30.304 1.00 . A A . 3 SER CB 1 1
11 11526 1 1 7 SER H H -23.744 -15.738 31.112 1.00 . A A . 3 SER H 1 1
11 11527 1 1 7 SER HA H -21.660 -13.998 32.293 1.00 . A A . 3 SER HA 1 1
11 11528 1 1 7 SER HB2 H -22.092 -12.290 30.466 1.00 . A A . 3 SER HB2 1 1
11 11529 1 1 7 SER HB3 H -21.160 -13.715 29.991 1.00 . A A . 3 SER HB3 1 1
11 11530 1 1 7 SER HG H -23.952 -13.331 29.494 1.00 . A A . 3 SER HG 1 1
11 11531 1 1 7 SER N N -22.792 -15.498 31.350 1.00 . A A . 3 SER N 1 1
11 11532 1 1 7 SER O O -24.832 -13.802 32.156 1.00 . A A . 3 SER O 1 1
11 11533 1 1 7 SER OG O -23.061 -13.639 29.257 1.00 . A A . 3 SER OG 1 1
11 11534 1 1 8 PHE C C -25.534 -10.932 32.461 1.00 . A A . 4 PHE C 1 1
11 11535 1 1 8 PHE CA C -24.457 -11.342 33.481 1.00 . A A . 4 PHE CA 1 1
11 11536 1 1 8 PHE CB C -23.781 -10.131 34.141 1.00 . A A . 4 PHE CB 1 1
11 11537 1 1 8 PHE CD1 C -25.655 -9.367 35.674 1.00 . A A . 4 PHE CD1 1 1
11 11538 1 1 8 PHE CD2 C -24.785 -7.810 34.014 1.00 . A A . 4 PHE CD2 1 1
11 11539 1 1 8 PHE CE1 C -26.595 -8.404 36.081 1.00 . A A . 4 PHE CE1 1 1
11 11540 1 1 8 PHE CE2 C -25.721 -6.847 34.425 1.00 . A A . 4 PHE CE2 1 1
11 11541 1 1 8 PHE CG C -24.755 -9.077 34.629 1.00 . A A . 4 PHE CG 1 1
11 11542 1 1 8 PHE CZ C -26.634 -7.148 35.448 1.00 . A A . 4 PHE CZ 1 1
11 11543 1 1 8 PHE H H -22.464 -11.877 32.903 1.00 . A A . 4 PHE H 1 1
11 11544 1 1 8 PHE HA H -24.967 -11.911 34.259 1.00 . A A . 4 PHE HA 1 1
11 11545 1 1 8 PHE HB2 H -23.188 -10.478 34.988 1.00 . A A . 4 PHE HB2 1 1
11 11546 1 1 8 PHE HB3 H -23.096 -9.675 33.426 1.00 . A A . 4 PHE HB3 1 1
11 11547 1 1 8 PHE HD1 H -25.635 -10.334 36.159 1.00 . A A . 4 PHE HD1 1 1
11 11548 1 1 8 PHE HD2 H -24.091 -7.577 33.219 1.00 . A A . 4 PHE HD2 1 1
11 11549 1 1 8 PHE HE1 H -27.295 -8.629 36.873 1.00 . A A . 4 PHE HE1 1 1
11 11550 1 1 8 PHE HE2 H -25.742 -5.876 33.950 1.00 . A A . 4 PHE HE2 1 1
11 11551 1 1 8 PHE HZ H -27.366 -6.413 35.747 1.00 . A A . 4 PHE HZ 1 1
11 11552 1 1 8 PHE N N -23.427 -12.195 32.876 1.00 . A A . 4 PHE N 1 1
11 11553 1 1 8 PHE O O -26.718 -11.203 32.688 1.00 . A A . 4 PHE O 1 1
11 11554 1 1 9 LYS C C -25.330 -11.036 28.928 1.00 . A A . 5 LYS C 1 1
11 11555 1 1 9 LYS CA C -25.973 -10.280 30.100 1.00 . A A . 5 LYS CA 1 1
11 11556 1 1 9 LYS CB C -26.381 -8.811 29.831 1.00 . A A . 5 LYS CB 1 1
11 11557 1 1 9 LYS CD C -27.919 -6.887 30.734 1.00 . A A . 5 LYS CD 1 1
11 11558 1 1 9 LYS CE C -26.938 -5.747 30.430 1.00 . A A . 5 LYS CE 1 1
11 11559 1 1 9 LYS CG C -27.244 -8.249 30.983 1.00 . A A . 5 LYS CG 1 1
11 11560 1 1 9 LYS H H -24.144 -10.138 31.213 1.00 . A A . 5 LYS H 1 1
11 11561 1 1 9 LYS HA H -26.902 -10.823 30.274 1.00 . A A . 5 LYS HA 1 1
11 11562 1 1 9 LYS HB2 H -25.489 -8.196 29.719 1.00 . A A . 5 LYS HB2 1 1
11 11563 1 1 9 LYS HB3 H -26.961 -8.772 28.907 1.00 . A A . 5 LYS HB3 1 1
11 11564 1 1 9 LYS HD2 H -28.620 -6.985 29.902 1.00 . A A . 5 LYS HD2 1 1
11 11565 1 1 9 LYS HD3 H -28.488 -6.634 31.630 1.00 . A A . 5 LYS HD3 1 1
11 11566 1 1 9 LYS HE2 H -26.113 -5.776 31.148 1.00 . A A . 5 LYS HE2 1 1
11 11567 1 1 9 LYS HE3 H -26.521 -5.914 29.433 1.00 . A A . 5 LYS HE3 1 1
11 11568 1 1 9 LYS HG2 H -28.036 -8.967 31.203 1.00 . A A . 5 LYS HG2 1 1
11 11569 1 1 9 LYS HG3 H -26.625 -8.160 31.876 1.00 . A A . 5 LYS HG3 1 1
11 11570 1 1 9 LYS HZ1 H -27.792 -4.124 31.435 1.00 . A A . 5 LYS HZ1 1 1
11 11571 1 1 9 LYS HZ2 H -28.480 -4.418 29.977 1.00 . A A . 5 LYS HZ2 1 1
11 11572 1 1 9 LYS HZ3 H -27.007 -3.697 30.054 1.00 . A A . 5 LYS HZ3 1 1
11 11573 1 1 9 LYS N N -25.125 -10.388 31.301 1.00 . A A . 5 LYS N 1 1
11 11574 1 1 9 LYS NZ N -27.594 -4.413 30.478 1.00 . A A . 5 LYS NZ 1 1
11 11575 1 1 9 LYS O O -25.537 -12.250 28.832 1.00 . A A . 5 LYS O 1 1
11 11576 1 1 10 LYS C C -22.418 -10.506 26.580 1.00 . A A . 6 LYS C 1 1
11 11577 1 1 10 LYS CA C -23.790 -11.084 26.973 1.00 . A A . 6 LYS CA 1 1
11 11578 1 1 10 LYS CB C -24.751 -11.237 25.773 1.00 . A A . 6 LYS CB 1 1
11 11579 1 1 10 LYS CD C -25.986 -10.130 23.829 1.00 . A A . 6 LYS CD 1 1
11 11580 1 1 10 LYS CE C -27.209 -11.043 23.978 1.00 . A A . 6 LYS CE 1 1
11 11581 1 1 10 LYS CG C -25.247 -9.913 25.162 1.00 . A A . 6 LYS CG 1 1
11 11582 1 1 10 LYS H H -24.330 -9.414 28.227 1.00 . A A . 6 LYS H 1 1
11 11583 1 1 10 LYS HA H -23.552 -12.098 27.290 1.00 . A A . 6 LYS HA 1 1
11 11584 1 1 10 LYS HB2 H -24.254 -11.823 24.998 1.00 . A A . 6 LYS HB2 1 1
11 11585 1 1 10 LYS HB3 H -25.614 -11.816 26.104 1.00 . A A . 6 LYS HB3 1 1
11 11586 1 1 10 LYS HD2 H -26.310 -9.160 23.451 1.00 . A A . 6 LYS HD2 1 1
11 11587 1 1 10 LYS HD3 H -25.291 -10.568 23.111 1.00 . A A . 6 LYS HD3 1 1
11 11588 1 1 10 LYS HE2 H -26.903 -11.956 24.494 1.00 . A A . 6 LYS HE2 1 1
11 11589 1 1 10 LYS HE3 H -27.961 -10.543 24.594 1.00 . A A . 6 LYS HE3 1 1
11 11590 1 1 10 LYS HG2 H -25.913 -9.413 25.867 1.00 . A A . 6 LYS HG2 1 1
11 11591 1 1 10 LYS HG3 H -24.393 -9.265 24.975 1.00 . A A . 6 LYS HG3 1 1
11 11592 1 1 10 LYS HZ1 H -28.510 -12.119 22.791 1.00 . A A . 6 LYS HZ1 1 1
11 11593 1 1 10 LYS HZ2 H -27.085 -11.875 22.083 1.00 . A A . 6 LYS HZ2 1 1
11 11594 1 1 10 LYS HZ3 H -28.172 -10.625 22.162 1.00 . A A . 6 LYS HZ3 1 1
11 11595 1 1 10 LYS N N -24.479 -10.413 28.102 1.00 . A A . 6 LYS N 1 1
11 11596 1 1 10 LYS NZ N -27.787 -11.420 22.668 1.00 . A A . 6 LYS NZ 1 1
11 11597 1 1 10 LYS O O -21.985 -10.708 25.448 1.00 . A A . 6 LYS O 1 1
11 11598 1 1 11 GLN C C -20.153 -8.520 25.985 1.00 . A A . 7 GLN C 1 1
11 11599 1 1 11 GLN CA C -20.354 -9.290 27.315 1.00 . A A . 7 GLN CA 1 1
11 11600 1 1 11 GLN CB C -19.322 -10.404 27.589 1.00 . A A . 7 GLN CB 1 1
11 11601 1 1 11 GLN CD C -18.570 -12.112 29.383 1.00 . A A . 7 GLN CD 1 1
11 11602 1 1 11 GLN CG C -19.375 -10.855 29.063 1.00 . A A . 7 GLN CG 1 1
11 11603 1 1 11 GLN H H -22.172 -9.650 28.385 1.00 . A A . 7 GLN H 1 1
11 11604 1 1 11 GLN HA H -20.216 -8.542 28.095 1.00 . A A . 7 GLN HA 1 1
11 11605 1 1 11 GLN HB2 H -19.528 -11.249 26.932 1.00 . A A . 7 GLN HB2 1 1
11 11606 1 1 11 GLN HB3 H -18.318 -10.032 27.377 1.00 . A A . 7 GLN HB3 1 1
11 11607 1 1 11 GLN HE21 H -19.363 -12.195 31.235 1.00 . A A . 7 GLN HE21 1 1
11 11608 1 1 11 GLN HE22 H -18.302 -13.532 30.794 1.00 . A A . 7 GLN HE22 1 1
11 11609 1 1 11 GLN HG2 H -19.013 -10.047 29.696 1.00 . A A . 7 GLN HG2 1 1
11 11610 1 1 11 GLN HG3 H -20.406 -11.056 29.346 1.00 . A A . 7 GLN HG3 1 1
11 11611 1 1 11 GLN N N -21.725 -9.816 27.492 1.00 . A A . 7 GLN N 1 1
11 11612 1 1 11 GLN NE2 N -18.753 -12.654 30.565 1.00 . A A . 7 GLN NE2 1 1
11 11613 1 1 11 GLN O O -19.246 -8.790 25.187 1.00 . A A . 7 GLN O 1 1
11 11614 1 1 11 GLN OE1 O -17.805 -12.648 28.583 1.00 . A A . 7 GLN OE1 1 1
11 11615 1 1 12 GLU C C -20.237 -5.763 24.124 1.00 . A A . 8 GLU C 1 1
11 11616 1 1 12 GLU CA C -21.234 -6.882 24.430 1.00 . A A . 8 GLU CA 1 1
11 11617 1 1 12 GLU CB C -22.694 -6.409 24.305 1.00 . A A . 8 GLU CB 1 1
11 11618 1 1 12 GLU CD C -24.534 -5.187 25.543 1.00 . A A . 8 GLU CD 1 1
11 11619 1 1 12 GLU CG C -23.034 -5.242 25.245 1.00 . A A . 8 GLU CG 1 1
11 11620 1 1 12 GLU H H -21.766 -7.414 26.430 1.00 . A A . 8 GLU H 1 1
11 11621 1 1 12 GLU HA H -21.044 -7.584 23.631 1.00 . A A . 8 GLU HA 1 1
11 11622 1 1 12 GLU HB2 H -22.890 -6.104 23.278 1.00 . A A . 8 GLU HB2 1 1
11 11623 1 1 12 GLU HB3 H -23.345 -7.252 24.531 1.00 . A A . 8 GLU HB3 1 1
11 11624 1 1 12 GLU HG2 H -22.499 -5.359 26.188 1.00 . A A . 8 GLU HG2 1 1
11 11625 1 1 12 GLU HG3 H -22.704 -4.304 24.792 1.00 . A A . 8 GLU HG3 1 1
11 11626 1 1 12 GLU N N -21.063 -7.579 25.718 1.00 . A A . 8 GLU N 1 1
11 11627 1 1 12 GLU O O -20.184 -5.311 22.973 1.00 . A A . 8 GLU O 1 1
11 11628 1 1 12 GLU OE1 O -25.316 -4.660 24.716 1.00 . A A . 8 GLU OE1 1 1
11 11629 1 1 12 GLU OE2 O -24.945 -5.653 26.631 1.00 . A A . 8 GLU OE2 1 1
11 11630 1 1 13 LYS C C -17.183 -4.445 25.829 1.00 . A A . 9 LYS C 1 1
11 11631 1 1 13 LYS CA C -18.377 -4.337 24.872 1.00 . A A . 9 LYS CA 1 1
11 11632 1 1 13 LYS CB C -19.020 -2.941 24.859 1.00 . A A . 9 LYS CB 1 1
11 11633 1 1 13 LYS CD C -20.205 -1.059 26.049 1.00 . A A . 9 LYS CD 1 1
11 11634 1 1 13 LYS CE C -20.701 -0.477 27.380 1.00 . A A . 9 LYS CE 1 1
11 11635 1 1 13 LYS CG C -19.508 -2.416 26.222 1.00 . A A . 9 LYS CG 1 1
11 11636 1 1 13 LYS H H -19.566 -5.704 26.037 1.00 . A A . 9 LYS H 1 1
11 11637 1 1 13 LYS HA H -17.980 -4.516 23.873 1.00 . A A . 9 LYS HA 1 1
11 11638 1 1 13 LYS HB2 H -18.293 -2.266 24.433 1.00 . A A . 9 LYS HB2 1 1
11 11639 1 1 13 LYS HB3 H -19.866 -2.949 24.172 1.00 . A A . 9 LYS HB3 1 1
11 11640 1 1 13 LYS HD2 H -19.501 -0.360 25.594 1.00 . A A . 9 LYS HD2 1 1
11 11641 1 1 13 LYS HD3 H -21.055 -1.183 25.375 1.00 . A A . 9 LYS HD3 1 1
11 11642 1 1 13 LYS HE2 H -21.398 -1.180 27.845 1.00 . A A . 9 LYS HE2 1 1
11 11643 1 1 13 LYS HE3 H -19.848 -0.351 28.054 1.00 . A A . 9 LYS HE3 1 1
11 11644 1 1 13 LYS HG2 H -20.214 -3.128 26.651 1.00 . A A . 9 LYS HG2 1 1
11 11645 1 1 13 LYS HG3 H -18.658 -2.299 26.898 1.00 . A A . 9 LYS HG3 1 1
11 11646 1 1 13 LYS HZ1 H -21.660 1.255 28.040 1.00 . A A . 9 LYS HZ1 1 1
11 11647 1 1 13 LYS HZ2 H -22.190 0.718 26.574 1.00 . A A . 9 LYS HZ2 1 1
11 11648 1 1 13 LYS HZ3 H -20.733 1.473 26.701 1.00 . A A . 9 LYS HZ3 1 1
11 11649 1 1 13 LYS N N -19.432 -5.333 25.102 1.00 . A A . 9 LYS N 1 1
11 11650 1 1 13 LYS NZ N -21.367 0.831 27.166 1.00 . A A . 9 LYS NZ 1 1
11 11651 1 1 13 LYS O O -17.348 -4.808 26.995 1.00 . A A . 9 LYS O 1 1
11 11652 1 1 14 THR C C -13.901 -2.873 26.064 1.00 . A A . 10 THR C 1 1
11 11653 1 1 14 THR CA C -14.717 -4.175 26.135 1.00 . A A . 10 THR CA 1 1
11 11654 1 1 14 THR CB C -13.847 -5.372 25.702 1.00 . A A . 10 THR CB 1 1
11 11655 1 1 14 THR CG2 C -14.472 -6.685 26.163 1.00 . A A . 10 THR CG2 1 1
11 11656 1 1 14 THR H H -15.913 -3.868 24.378 1.00 . A A . 10 THR H 1 1
11 11657 1 1 14 THR HA H -14.966 -4.322 27.183 1.00 . A A . 10 THR HA 1 1
11 11658 1 1 14 THR HB H -12.863 -5.296 26.157 1.00 . A A . 10 THR HB 1 1
11 11659 1 1 14 THR HG1 H -13.299 -6.282 24.090 1.00 . A A . 10 THR HG1 1 1
11 11660 1 1 14 THR HG21 H -13.765 -7.497 26.006 1.00 . A A . 10 THR HG21 1 1
11 11661 1 1 14 THR HG22 H -15.392 -6.881 25.616 1.00 . A A . 10 THR HG22 1 1
11 11662 1 1 14 THR HG23 H -14.695 -6.636 27.230 1.00 . A A . 10 THR HG23 1 1
11 11663 1 1 14 THR N N -15.980 -4.110 25.360 1.00 . A A . 10 THR N 1 1
11 11664 1 1 14 THR O O -14.081 -2.094 25.119 1.00 . A A . 10 THR O 1 1
11 11665 1 1 14 THR OG1 O -13.674 -5.406 24.304 1.00 . A A . 10 THR OG1 1 1
11 11666 1 1 15 PRO C C -11.088 -1.186 26.202 1.00 . A A . 11 PRO C 1 1
11 11667 1 1 15 PRO CA C -12.283 -1.330 27.168 1.00 . A A . 11 PRO CA 1 1
11 11668 1 1 15 PRO CB C -11.898 -1.260 28.649 1.00 . A A . 11 PRO CB 1 1
11 11669 1 1 15 PRO CD C -12.741 -3.427 28.218 1.00 . A A . 11 PRO CD 1 1
11 11670 1 1 15 PRO CG C -11.631 -2.723 28.991 1.00 . A A . 11 PRO CG 1 1
11 11671 1 1 15 PRO HA H -12.970 -0.509 26.957 1.00 . A A . 11 PRO HA 1 1
11 11672 1 1 15 PRO HB2 H -11.039 -0.617 28.838 1.00 . A A . 11 PRO HB2 1 1
11 11673 1 1 15 PRO HB3 H -12.756 -0.914 29.226 1.00 . A A . 11 PRO HB3 1 1
11 11674 1 1 15 PRO HD2 H -12.418 -4.435 27.967 1.00 . A A . 11 PRO HD2 1 1
11 11675 1 1 15 PRO HD3 H -13.641 -3.462 28.836 1.00 . A A . 11 PRO HD3 1 1
11 11676 1 1 15 PRO HG2 H -10.658 -3.029 28.605 1.00 . A A . 11 PRO HG2 1 1
11 11677 1 1 15 PRO HG3 H -11.702 -2.922 30.060 1.00 . A A . 11 PRO HG3 1 1
11 11678 1 1 15 PRO N N -12.996 -2.608 27.033 1.00 . A A . 11 PRO N 1 1
11 11679 1 1 15 PRO O O -9.925 -1.075 26.609 1.00 . A A . 11 PRO O 1 1
11 11680 1 1 16 LYS C C -11.367 -0.372 22.588 1.00 . A A . 12 LYS C 1 1
11 11681 1 1 16 LYS CA C -10.519 -0.876 23.767 1.00 . A A . 12 LYS CA 1 1
11 11682 1 1 16 LYS CB C -9.728 -2.148 23.373 1.00 . A A . 12 LYS CB 1 1
11 11683 1 1 16 LYS CD C -7.278 -1.417 23.629 1.00 . A A . 12 LYS CD 1 1
11 11684 1 1 16 LYS CE C -6.695 -2.593 24.424 1.00 . A A . 12 LYS CE 1 1
11 11685 1 1 16 LYS CG C -8.391 -1.864 22.662 1.00 . A A . 12 LYS CG 1 1
11 11686 1 1 16 LYS H H -12.383 -1.312 24.686 1.00 . A A . 12 LYS H 1 1
11 11687 1 1 16 LYS HA H -9.834 -0.080 24.064 1.00 . A A . 12 LYS HA 1 1
11 11688 1 1 16 LYS HB2 H -9.525 -2.747 24.263 1.00 . A A . 12 LYS HB2 1 1
11 11689 1 1 16 LYS HB3 H -10.352 -2.756 22.718 1.00 . A A . 12 LYS HB3 1 1
11 11690 1 1 16 LYS HD2 H -6.475 -0.938 23.067 1.00 . A A . 12 LYS HD2 1 1
11 11691 1 1 16 LYS HD3 H -7.676 -0.679 24.326 1.00 . A A . 12 LYS HD3 1 1
11 11692 1 1 16 LYS HE2 H -6.261 -2.208 25.352 1.00 . A A . 12 LYS HE2 1 1
11 11693 1 1 16 LYS HE3 H -7.500 -3.284 24.684 1.00 . A A . 12 LYS HE3 1 1
11 11694 1 1 16 LYS HG2 H -8.067 -2.769 22.146 1.00 . A A . 12 LYS HG2 1 1
11 11695 1 1 16 LYS HG3 H -8.540 -1.096 21.905 1.00 . A A . 12 LYS HG3 1 1
11 11696 1 1 16 LYS HZ1 H -5.893 -3.441 22.684 1.00 . A A . 12 LYS HZ1 1 1
11 11697 1 1 16 LYS HZ2 H -5.418 -4.204 24.057 1.00 . A A . 12 LYS HZ2 1 1
11 11698 1 1 16 LYS HZ3 H -4.781 -2.742 23.661 1.00 . A A . 12 LYS HZ3 1 1
11 11699 1 1 16 LYS N N -11.401 -1.185 24.902 1.00 . A A . 12 LYS N 1 1
11 11700 1 1 16 LYS NZ N -5.638 -3.295 23.657 1.00 . A A . 12 LYS NZ 1 1
11 11701 1 1 16 LYS O O -12.542 -0.744 22.484 1.00 . A A . 12 LYS O 1 1
11 11702 1 1 17 THR C C -10.233 0.525 19.288 1.00 . A A . 13 THR C 1 1
11 11703 1 1 17 THR CA C -11.320 0.752 20.350 1.00 . A A . 13 THR CA 1 1
11 11704 1 1 17 THR CB C -11.862 2.199 20.284 1.00 . A A . 13 THR CB 1 1
11 11705 1 1 17 THR CG2 C -13.341 2.259 20.647 1.00 . A A . 13 THR CG2 1 1
11 11706 1 1 17 THR H H -9.838 0.730 21.887 1.00 . A A . 13 THR H 1 1
11 11707 1 1 17 THR HA H -12.152 0.091 20.109 1.00 . A A . 13 THR HA 1 1
11 11708 1 1 17 THR HB H -11.765 2.575 19.265 1.00 . A A . 13 THR HB 1 1
11 11709 1 1 17 THR HG1 H -11.338 3.983 20.834 1.00 . A A . 13 THR HG1 1 1
11 11710 1 1 17 THR HG21 H -13.909 1.657 19.936 1.00 . A A . 13 THR HG21 1 1
11 11711 1 1 17 THR HG22 H -13.688 3.290 20.581 1.00 . A A . 13 THR HG22 1 1
11 11712 1 1 17 THR HG23 H -13.497 1.885 21.659 1.00 . A A . 13 THR HG23 1 1
11 11713 1 1 17 THR N N -10.772 0.401 21.681 1.00 . A A . 13 THR N 1 1
11 11714 1 1 17 THR O O -9.514 1.465 18.937 1.00 . A A . 13 THR O 1 1
11 11715 1 1 17 THR OG1 O -11.185 3.073 21.161 1.00 . A A . 13 THR OG1 1 1
11 11716 1 1 18 PRO C C -8.898 -0.696 16.563 1.00 . A A . 14 PRO C 1 1
11 11717 1 1 18 PRO CA C -8.845 -1.115 18.047 1.00 . A A . 14 PRO CA 1 1
11 11718 1 1 18 PRO CB C -8.730 -2.631 18.264 1.00 . A A . 14 PRO CB 1 1
11 11719 1 1 18 PRO CD C -10.823 -1.909 19.129 1.00 . A A . 14 PRO CD 1 1
11 11720 1 1 18 PRO CG C -10.194 -3.058 18.342 1.00 . A A . 14 PRO CG 1 1
11 11721 1 1 18 PRO HA H -7.970 -0.643 18.492 1.00 . A A . 14 PRO HA 1 1
11 11722 1 1 18 PRO HB2 H -8.192 -3.144 17.466 1.00 . A A . 14 PRO HB2 1 1
11 11723 1 1 18 PRO HB3 H -8.244 -2.825 19.222 1.00 . A A . 14 PRO HB3 1 1
11 11724 1 1 18 PRO HD2 H -11.867 -1.786 18.839 1.00 . A A . 14 PRO HD2 1 1
11 11725 1 1 18 PRO HD3 H -10.751 -2.121 20.196 1.00 . A A . 14 PRO HD3 1 1
11 11726 1 1 18 PRO HG2 H -10.625 -3.101 17.341 1.00 . A A . 14 PRO HG2 1 1
11 11727 1 1 18 PRO HG3 H -10.310 -4.015 18.847 1.00 . A A . 14 PRO HG3 1 1
11 11728 1 1 18 PRO N N -10.035 -0.721 18.808 1.00 . A A . 14 PRO N 1 1
11 11729 1 1 18 PRO O O -8.891 -1.530 15.656 1.00 . A A . 14 PRO O 1 1
11 11730 1 1 19 LYS C C -7.276 1.302 14.597 1.00 . A A . 15 LYS C 1 1
11 11731 1 1 19 LYS CA C -8.763 1.200 14.958 1.00 . A A . 15 LYS CA 1 1
11 11732 1 1 19 LYS CB C -9.439 2.582 14.870 1.00 . A A . 15 LYS CB 1 1
11 11733 1 1 19 LYS CD C -11.687 2.287 16.141 1.00 . A A . 15 LYS CD 1 1
11 11734 1 1 19 LYS CE C -13.188 2.613 16.100 1.00 . A A . 15 LYS CE 1 1
11 11735 1 1 19 LYS CG C -10.977 2.567 14.801 1.00 . A A . 15 LYS CG 1 1
11 11736 1 1 19 LYS H H -8.940 1.241 17.097 1.00 . A A . 15 LYS H 1 1
11 11737 1 1 19 LYS HA H -9.226 0.543 14.218 1.00 . A A . 15 LYS HA 1 1
11 11738 1 1 19 LYS HB2 H -9.115 3.206 15.705 1.00 . A A . 15 LYS HB2 1 1
11 11739 1 1 19 LYS HB3 H -9.094 3.065 13.954 1.00 . A A . 15 LYS HB3 1 1
11 11740 1 1 19 LYS HD2 H -11.577 1.233 16.395 1.00 . A A . 15 LYS HD2 1 1
11 11741 1 1 19 LYS HD3 H -11.225 2.874 16.935 1.00 . A A . 15 LYS HD3 1 1
11 11742 1 1 19 LYS HE2 H -13.673 1.986 15.347 1.00 . A A . 15 LYS HE2 1 1
11 11743 1 1 19 LYS HE3 H -13.618 2.355 17.072 1.00 . A A . 15 LYS HE3 1 1
11 11744 1 1 19 LYS HG2 H -11.272 3.553 14.447 1.00 . A A . 15 LYS HG2 1 1
11 11745 1 1 19 LYS HG3 H -11.304 1.838 14.057 1.00 . A A . 15 LYS HG3 1 1
11 11746 1 1 19 LYS HZ1 H -13.349 4.234 14.811 1.00 . A A . 15 LYS HZ1 1 1
11 11747 1 1 19 LYS HZ2 H -12.771 4.645 16.278 1.00 . A A . 15 LYS HZ2 1 1
11 11748 1 1 19 LYS HZ3 H -14.390 4.325 16.067 1.00 . A A . 15 LYS HZ3 1 1
11 11749 1 1 19 LYS N N -8.934 0.615 16.299 1.00 . A A . 15 LYS N 1 1
11 11750 1 1 19 LYS NZ N -13.445 4.045 15.808 1.00 . A A . 15 LYS NZ 1 1
11 11751 1 1 19 LYS O O -6.426 1.392 15.489 1.00 . A A . 15 LYS O 1 1
11 11752 1 1 20 GLY C C -4.474 0.770 13.425 1.00 . A A . 16 GLY C 1 1
11 11753 1 1 20 GLY CA C -5.629 1.536 12.738 1.00 . A A . 16 GLY CA 1 1
11 11754 1 1 20 GLY H H -7.732 1.248 12.635 1.00 . A A . 16 GLY H 1 1
11 11755 1 1 20 GLY HA2 H -5.659 1.281 11.675 1.00 . A A . 16 GLY HA2 1 1
11 11756 1 1 20 GLY HA3 H -5.407 2.601 12.807 1.00 . A A . 16 GLY HA3 1 1
11 11757 1 1 20 GLY N N -6.967 1.308 13.300 1.00 . A A . 16 GLY N 1 1
11 11758 1 1 20 GLY O O -3.725 1.395 14.183 1.00 . A A . 16 GLY O 1 1
11 11759 1 1 21 PRO C C -1.825 -0.936 13.802 1.00 . A A . 17 PRO C 1 1
11 11760 1 1 21 PRO CA C -3.302 -1.391 13.894 1.00 . A A . 17 PRO CA 1 1
11 11761 1 1 21 PRO CB C -3.486 -2.789 13.290 1.00 . A A . 17 PRO CB 1 1
11 11762 1 1 21 PRO CD C -5.252 -1.391 12.491 1.00 . A A . 17 PRO CD 1 1
11 11763 1 1 21 PRO CG C -4.968 -2.822 12.925 1.00 . A A . 17 PRO CG 1 1
11 11764 1 1 21 PRO HA H -3.568 -1.445 14.951 1.00 . A A . 17 PRO HA 1 1
11 11765 1 1 21 PRO HB2 H -2.886 -2.888 12.384 1.00 . A A . 17 PRO HB2 1 1
11 11766 1 1 21 PRO HB3 H -3.234 -3.574 14.003 1.00 . A A . 17 PRO HB3 1 1
11 11767 1 1 21 PRO HD2 H -5.075 -1.284 11.424 1.00 . A A . 17 PRO HD2 1 1
11 11768 1 1 21 PRO HD3 H -6.288 -1.147 12.719 1.00 . A A . 17 PRO HD3 1 1
11 11769 1 1 21 PRO HG2 H -5.180 -3.528 12.125 1.00 . A A . 17 PRO HG2 1 1
11 11770 1 1 21 PRO HG3 H -5.563 -3.060 13.806 1.00 . A A . 17 PRO HG3 1 1
11 11771 1 1 21 PRO N N -4.316 -0.553 13.227 1.00 . A A . 17 PRO N 1 1
11 11772 1 1 21 PRO O O -1.452 -0.027 13.060 1.00 . A A . 17 PRO O 1 1
11 11773 1 1 22 SER C C 1.384 -2.078 13.670 1.00 . A A . 18 SER C 1 1
11 11774 1 1 22 SER CA C 0.494 -1.317 14.672 1.00 . A A . 18 SER CA 1 1
11 11775 1 1 22 SER CB C 0.942 -1.602 16.108 1.00 . A A . 18 SER CB 1 1
11 11776 1 1 22 SER H H -1.306 -2.331 15.169 1.00 . A A . 18 SER H 1 1
11 11777 1 1 22 SER HA H 0.656 -0.254 14.487 1.00 . A A . 18 SER HA 1 1
11 11778 1 1 22 SER HB2 H 2.020 -1.470 16.206 1.00 . A A . 18 SER HB2 1 1
11 11779 1 1 22 SER HB3 H 0.450 -0.887 16.772 1.00 . A A . 18 SER HB3 1 1
11 11780 1 1 22 SER HG H 0.507 -2.897 17.473 1.00 . A A . 18 SER HG 1 1
11 11781 1 1 22 SER N N -0.953 -1.599 14.565 1.00 . A A . 18 SER N 1 1
11 11782 1 1 22 SER O O 2.615 -1.985 13.731 1.00 . A A . 18 SER O 1 1
11 11783 1 1 22 SER OG O 0.575 -2.920 16.494 1.00 . A A . 18 SER OG 1 1
11 11784 1 1 23 SER C C 0.558 -3.862 10.514 1.00 . A A . 19 SER C 1 1
11 11785 1 1 23 SER CA C 1.431 -3.717 11.776 1.00 . A A . 19 SER CA 1 1
11 11786 1 1 23 SER CB C 1.701 -5.080 12.423 1.00 . A A . 19 SER CB 1 1
11 11787 1 1 23 SER H H -0.234 -2.829 12.750 1.00 . A A . 19 SER H 1 1
11 11788 1 1 23 SER HA H 2.384 -3.278 11.483 1.00 . A A . 19 SER HA 1 1
11 11789 1 1 23 SER HB2 H 2.098 -4.937 13.429 1.00 . A A . 19 SER HB2 1 1
11 11790 1 1 23 SER HB3 H 0.766 -5.638 12.486 1.00 . A A . 19 SER HB3 1 1
11 11791 1 1 23 SER HG H 2.696 -6.704 12.077 1.00 . A A . 19 SER HG 1 1
11 11792 1 1 23 SER N N 0.776 -2.852 12.768 1.00 . A A . 19 SER N 1 1
11 11793 1 1 23 SER O O -0.417 -3.131 10.352 1.00 . A A . 19 SER O 1 1
11 11794 1 1 23 SER OG O 2.646 -5.813 11.670 1.00 . A A . 19 SER OG 1 1
11 11795 1 1 24 VAL C C -1.176 -4.924 8.118 1.00 . A A . 20 VAL C 1 1
11 11796 1 1 24 VAL CA C 0.362 -4.911 8.236 1.00 . A A . 20 VAL CA 1 1
11 11797 1 1 24 VAL CB C 0.994 -6.133 7.530 1.00 . A A . 20 VAL CB 1 1
11 11798 1 1 24 VAL CG1 C 0.421 -6.402 6.136 1.00 . A A . 20 VAL CG1 1 1
11 11799 1 1 24 VAL CG2 C 2.511 -5.943 7.352 1.00 . A A . 20 VAL CG2 1 1
11 11800 1 1 24 VAL H H 1.653 -5.414 9.873 1.00 . A A . 20 VAL H 1 1
11 11801 1 1 24 VAL HA H 0.689 -4.024 7.695 1.00 . A A . 20 VAL HA 1 1
11 11802 1 1 24 VAL HB H 0.817 -7.020 8.134 1.00 . A A . 20 VAL HB 1 1
11 11803 1 1 24 VAL HG11 H -0.617 -6.712 6.222 1.00 . A A . 20 VAL HG11 1 1
11 11804 1 1 24 VAL HG12 H 0.489 -5.496 5.529 1.00 . A A . 20 VAL HG12 1 1
11 11805 1 1 24 VAL HG13 H 0.966 -7.219 5.662 1.00 . A A . 20 VAL HG13 1 1
11 11806 1 1 24 VAL HG21 H 2.947 -6.812 6.855 1.00 . A A . 20 VAL HG21 1 1
11 11807 1 1 24 VAL HG22 H 2.716 -5.059 6.746 1.00 . A A . 20 VAL HG22 1 1
11 11808 1 1 24 VAL HG23 H 2.998 -5.836 8.320 1.00 . A A . 20 VAL HG23 1 1
11 11809 1 1 24 VAL N N 0.887 -4.799 9.615 1.00 . A A . 20 VAL N 1 1
11 11810 1 1 24 VAL O O -1.693 -4.436 7.117 1.00 . A A . 20 VAL O 1 1
11 11811 1 1 25 GLU C C -3.879 -3.794 8.871 1.00 . A A . 21 GLU C 1 1
11 11812 1 1 25 GLU CA C -3.400 -5.228 9.165 1.00 . A A . 21 GLU CA 1 1
11 11813 1 1 25 GLU CB C -3.921 -5.618 10.559 1.00 . A A . 21 GLU CB 1 1
11 11814 1 1 25 GLU CD C -5.016 -7.806 9.991 1.00 . A A . 21 GLU CD 1 1
11 11815 1 1 25 GLU CG C -3.932 -7.123 10.819 1.00 . A A . 21 GLU CG 1 1
11 11816 1 1 25 GLU H H -1.464 -5.764 9.933 1.00 . A A . 21 GLU H 1 1
11 11817 1 1 25 GLU HA H -3.848 -5.874 8.409 1.00 . A A . 21 GLU HA 1 1
11 11818 1 1 25 GLU HB2 H -3.305 -5.133 11.318 1.00 . A A . 21 GLU HB2 1 1
11 11819 1 1 25 GLU HB3 H -4.943 -5.255 10.671 1.00 . A A . 21 GLU HB3 1 1
11 11820 1 1 25 GLU HG2 H -2.953 -7.538 10.583 1.00 . A A . 21 GLU HG2 1 1
11 11821 1 1 25 GLU HG3 H -4.129 -7.295 11.880 1.00 . A A . 21 GLU HG3 1 1
11 11822 1 1 25 GLU N N -1.928 -5.374 9.128 1.00 . A A . 21 GLU N 1 1
11 11823 1 1 25 GLU O O -4.867 -3.603 8.164 1.00 . A A . 21 GLU O 1 1
11 11824 1 1 25 GLU OE1 O -6.215 -7.704 10.345 1.00 . A A . 21 GLU OE1 1 1
11 11825 1 1 25 GLU OE2 O -4.679 -8.444 8.964 1.00 . A A . 21 GLU OE2 1 1
11 11826 1 1 26 ASP C C -3.330 -0.994 7.669 1.00 . A A . 22 ASP C 1 1
11 11827 1 1 26 ASP CA C -3.421 -1.369 9.148 1.00 . A A . 22 ASP CA 1 1
11 11828 1 1 26 ASP CB C -2.404 -0.591 9.991 1.00 . A A . 22 ASP CB 1 1
11 11829 1 1 26 ASP CG C -2.581 0.923 9.962 1.00 . A A . 22 ASP CG 1 1
11 11830 1 1 26 ASP H H -2.301 -3.027 9.867 1.00 . A A . 22 ASP H 1 1
11 11831 1 1 26 ASP HA H -4.430 -1.129 9.481 1.00 . A A . 22 ASP HA 1 1
11 11832 1 1 26 ASP HB2 H -2.499 -0.933 11.016 1.00 . A A . 22 ASP HB2 1 1
11 11833 1 1 26 ASP HB3 H -1.395 -0.828 9.652 1.00 . A A . 22 ASP HB3 1 1
11 11834 1 1 26 ASP N N -3.151 -2.790 9.364 1.00 . A A . 22 ASP N 1 1
11 11835 1 1 26 ASP O O -4.283 -0.463 7.097 1.00 . A A . 22 ASP O 1 1
11 11836 1 1 26 ASP OD1 O -3.542 1.451 10.555 1.00 . A A . 22 ASP OD1 1 1
11 11837 1 1 26 ASP OD2 O -1.714 1.630 9.404 1.00 . A A . 22 ASP OD2 1 1
11 11838 1 1 27 ILE C C -2.905 -1.770 4.687 1.00 . A A . 23 ILE C 1 1
11 11839 1 1 27 ILE CA C -2.001 -0.953 5.620 1.00 . A A . 23 ILE CA 1 1
11 11840 1 1 27 ILE CB C -0.499 -0.976 5.265 1.00 . A A . 23 ILE CB 1 1
11 11841 1 1 27 ILE CD1 C 1.272 0.154 3.801 1.00 . A A . 23 ILE CD1 1 1
11 11842 1 1 27 ILE CG1 C -0.224 -0.018 4.092 1.00 . A A . 23 ILE CG1 1 1
11 11843 1 1 27 ILE CG2 C 0.038 -2.387 4.980 1.00 . A A . 23 ILE CG2 1 1
11 11844 1 1 27 ILE H H -1.492 -1.826 7.521 1.00 . A A . 23 ILE H 1 1
11 11845 1 1 27 ILE HA H -2.332 0.082 5.525 1.00 . A A . 23 ILE HA 1 1
11 11846 1 1 27 ILE HB H 0.037 -0.584 6.129 1.00 . A A . 23 ILE HB 1 1
11 11847 1 1 27 ILE HD11 H 1.409 0.992 3.118 1.00 . A A . 23 ILE HD11 1 1
11 11848 1 1 27 ILE HD12 H 1.812 0.363 4.724 1.00 . A A . 23 ILE HD12 1 1
11 11849 1 1 27 ILE HD13 H 1.669 -0.753 3.346 1.00 . A A . 23 ILE HD13 1 1
11 11850 1 1 27 ILE HG12 H -0.726 -0.383 3.196 1.00 . A A . 23 ILE HG12 1 1
11 11851 1 1 27 ILE HG13 H -0.629 0.965 4.336 1.00 . A A . 23 ILE HG13 1 1
11 11852 1 1 27 ILE HG21 H -0.205 -3.047 5.804 1.00 . A A . 23 ILE HG21 1 1
11 11853 1 1 27 ILE HG22 H -0.388 -2.781 4.058 1.00 . A A . 23 ILE HG22 1 1
11 11854 1 1 27 ILE HG23 H 1.123 -2.367 4.889 1.00 . A A . 23 ILE HG23 1 1
11 11855 1 1 27 ILE N N -2.210 -1.322 7.020 1.00 . A A . 23 ILE N 1 1
11 11856 1 1 27 ILE O O -3.420 -1.208 3.725 1.00 . A A . 23 ILE O 1 1
11 11857 1 1 28 LYS C C -5.586 -3.168 4.348 1.00 . A A . 24 LYS C 1 1
11 11858 1 1 28 LYS CA C -4.215 -3.855 4.309 1.00 . A A . 24 LYS CA 1 1
11 11859 1 1 28 LYS CB C -4.316 -5.257 4.939 1.00 . A A . 24 LYS CB 1 1
11 11860 1 1 28 LYS CD C -3.016 -7.044 3.570 1.00 . A A . 24 LYS CD 1 1
11 11861 1 1 28 LYS CE C -2.045 -8.225 3.747 1.00 . A A . 24 LYS CE 1 1
11 11862 1 1 28 LYS CG C -3.069 -6.151 4.823 1.00 . A A . 24 LYS CG 1 1
11 11863 1 1 28 LYS H H -2.760 -3.432 5.839 1.00 . A A . 24 LYS H 1 1
11 11864 1 1 28 LYS HA H -3.936 -3.950 3.259 1.00 . A A . 24 LYS HA 1 1
11 11865 1 1 28 LYS HB2 H -4.529 -5.136 6.002 1.00 . A A . 24 LYS HB2 1 1
11 11866 1 1 28 LYS HB3 H -5.169 -5.785 4.508 1.00 . A A . 24 LYS HB3 1 1
11 11867 1 1 28 LYS HD2 H -4.009 -7.435 3.348 1.00 . A A . 24 LYS HD2 1 1
11 11868 1 1 28 LYS HD3 H -2.697 -6.439 2.720 1.00 . A A . 24 LYS HD3 1 1
11 11869 1 1 28 LYS HE2 H -1.927 -8.726 2.782 1.00 . A A . 24 LYS HE2 1 1
11 11870 1 1 28 LYS HE3 H -1.062 -7.853 4.049 1.00 . A A . 24 LYS HE3 1 1
11 11871 1 1 28 LYS HG2 H -2.167 -5.542 4.853 1.00 . A A . 24 LYS HG2 1 1
11 11872 1 1 28 LYS HG3 H -3.071 -6.790 5.703 1.00 . A A . 24 LYS HG3 1 1
11 11873 1 1 28 LYS HZ1 H -1.960 -10.042 4.787 1.00 . A A . 24 LYS HZ1 1 1
11 11874 1 1 28 LYS HZ2 H -3.495 -9.493 4.511 1.00 . A A . 24 LYS HZ2 1 1
11 11875 1 1 28 LYS HZ3 H -2.561 -8.823 5.682 1.00 . A A . 24 LYS HZ3 1 1
11 11876 1 1 28 LYS N N -3.205 -3.039 5.013 1.00 . A A . 24 LYS N 1 1
11 11877 1 1 28 LYS NZ N -2.544 -9.212 4.739 1.00 . A A . 24 LYS NZ 1 1
11 11878 1 1 28 LYS O O -6.142 -2.858 3.292 1.00 . A A . 24 LYS O 1 1
11 11879 1 1 29 ALA C C -7.567 -0.878 5.150 1.00 . A A . 25 ALA C 1 1
11 11880 1 1 29 ALA CA C -7.429 -2.290 5.749 1.00 . A A . 25 ALA CA 1 1
11 11881 1 1 29 ALA CB C -7.721 -2.282 7.254 1.00 . A A . 25 ALA CB 1 1
11 11882 1 1 29 ALA H H -5.570 -3.128 6.375 1.00 . A A . 25 ALA H 1 1
11 11883 1 1 29 ALA HA H -8.167 -2.929 5.260 1.00 . A A . 25 ALA HA 1 1
11 11884 1 1 29 ALA HB1 H -7.681 -3.299 7.646 1.00 . A A . 25 ALA HB1 1 1
11 11885 1 1 29 ALA HB2 H -6.985 -1.671 7.778 1.00 . A A . 25 ALA HB2 1 1
11 11886 1 1 29 ALA HB3 H -8.716 -1.874 7.434 1.00 . A A . 25 ALA HB3 1 1
11 11887 1 1 29 ALA N N -6.101 -2.871 5.545 1.00 . A A . 25 ALA N 1 1
11 11888 1 1 29 ALA O O -8.589 -0.566 4.531 1.00 . A A . 25 ALA O 1 1
11 11889 1 1 30 LYS C C -6.302 1.381 3.225 1.00 . A A . 26 LYS C 1 1
11 11890 1 1 30 LYS CA C -6.513 1.338 4.746 1.00 . A A . 26 LYS CA 1 1
11 11891 1 1 30 LYS CB C -5.490 2.178 5.535 1.00 . A A . 26 LYS CB 1 1
11 11892 1 1 30 LYS CD C -4.812 2.729 7.962 1.00 . A A . 26 LYS CD 1 1
11 11893 1 1 30 LYS CE C -3.907 3.892 7.553 1.00 . A A . 26 LYS CE 1 1
11 11894 1 1 30 LYS CG C -5.955 2.425 6.989 1.00 . A A . 26 LYS CG 1 1
11 11895 1 1 30 LYS H H -5.740 -0.344 5.843 1.00 . A A . 26 LYS H 1 1
11 11896 1 1 30 LYS HA H -7.495 1.781 4.917 1.00 . A A . 26 LYS HA 1 1
11 11897 1 1 30 LYS HB2 H -4.529 1.658 5.532 1.00 . A A . 26 LYS HB2 1 1
11 11898 1 1 30 LYS HB3 H -5.356 3.143 5.044 1.00 . A A . 26 LYS HB3 1 1
11 11899 1 1 30 LYS HD2 H -5.238 2.927 8.947 1.00 . A A . 26 LYS HD2 1 1
11 11900 1 1 30 LYS HD3 H -4.201 1.835 8.034 1.00 . A A . 26 LYS HD3 1 1
11 11901 1 1 30 LYS HE2 H -3.565 3.717 6.534 1.00 . A A . 26 LYS HE2 1 1
11 11902 1 1 30 LYS HE3 H -4.478 4.822 7.569 1.00 . A A . 26 LYS HE3 1 1
11 11903 1 1 30 LYS HG2 H -6.670 3.246 7.019 1.00 . A A . 26 LYS HG2 1 1
11 11904 1 1 30 LYS HG3 H -6.465 1.540 7.370 1.00 . A A . 26 LYS HG3 1 1
11 11905 1 1 30 LYS HZ1 H -2.302 3.065 8.587 1.00 . A A . 26 LYS HZ1 1 1
11 11906 1 1 30 LYS HZ2 H -3.017 4.264 9.392 1.00 . A A . 26 LYS HZ2 1 1
11 11907 1 1 30 LYS HZ3 H -2.025 4.611 8.101 1.00 . A A . 26 LYS HZ3 1 1
11 11908 1 1 30 LYS N N -6.529 -0.038 5.275 1.00 . A A . 26 LYS N 1 1
11 11909 1 1 30 LYS NZ N -2.736 3.983 8.457 1.00 . A A . 26 LYS NZ 1 1
11 11910 1 1 30 LYS O O -6.907 2.236 2.574 1.00 . A A . 26 LYS O 1 1
11 11911 1 1 31 MET C C -6.922 -0.300 0.669 1.00 . A A . 27 MET C 1 1
11 11912 1 1 31 MET CA C -5.565 0.191 1.184 1.00 . A A . 27 MET CA 1 1
11 11913 1 1 31 MET CB C -4.463 -0.798 0.767 1.00 . A A . 27 MET CB 1 1
11 11914 1 1 31 MET CE C -0.364 -0.072 0.188 1.00 . A A . 27 MET CE 1 1
11 11915 1 1 31 MET CG C -3.076 -0.149 0.775 1.00 . A A . 27 MET CG 1 1
11 11916 1 1 31 MET H H -5.055 -0.224 3.227 1.00 . A A . 27 MET H 1 1
11 11917 1 1 31 MET HA H -5.372 1.139 0.682 1.00 . A A . 27 MET HA 1 1
11 11918 1 1 31 MET HB2 H -4.475 -1.672 1.416 1.00 . A A . 27 MET HB2 1 1
11 11919 1 1 31 MET HB3 H -4.661 -1.134 -0.251 1.00 . A A . 27 MET HB3 1 1
11 11920 1 1 31 MET HE1 H 0.570 -0.603 0.005 1.00 . A A . 27 MET HE1 1 1
11 11921 1 1 31 MET HE2 H -0.541 0.635 -0.622 1.00 . A A . 27 MET HE2 1 1
11 11922 1 1 31 MET HE3 H -0.282 0.468 1.130 1.00 . A A . 27 MET HE3 1 1
11 11923 1 1 31 MET HG2 H -3.095 0.698 0.092 1.00 . A A . 27 MET HG2 1 1
11 11924 1 1 31 MET HG3 H -2.860 0.233 1.772 1.00 . A A . 27 MET HG3 1 1
11 11925 1 1 31 MET N N -5.576 0.418 2.640 1.00 . A A . 27 MET N 1 1
11 11926 1 1 31 MET O O -7.344 0.148 -0.397 1.00 . A A . 27 MET O 1 1
11 11927 1 1 31 MET SD S -1.732 -1.260 0.270 1.00 . A A . 27 MET SD 1 1
11 11928 1 1 32 GLN C C -9.943 -0.256 1.121 1.00 . A A . 28 GLN C 1 1
11 11929 1 1 32 GLN CA C -9.028 -1.486 1.057 1.00 . A A . 28 GLN CA 1 1
11 11930 1 1 32 GLN CB C -9.600 -2.663 1.867 1.00 . A A . 28 GLN CB 1 1
11 11931 1 1 32 GLN CD C -8.380 -4.245 0.251 1.00 . A A . 28 GLN CD 1 1
11 11932 1 1 32 GLN CG C -8.895 -4.017 1.668 1.00 . A A . 28 GLN CG 1 1
11 11933 1 1 32 GLN H H -7.243 -1.537 2.264 1.00 . A A . 28 GLN H 1 1
11 11934 1 1 32 GLN HA H -9.028 -1.796 0.016 1.00 . A A . 28 GLN HA 1 1
11 11935 1 1 32 GLN HB2 H -9.607 -2.418 2.930 1.00 . A A . 28 GLN HB2 1 1
11 11936 1 1 32 GLN HB3 H -10.636 -2.788 1.553 1.00 . A A . 28 GLN HB3 1 1
11 11937 1 1 32 GLN HE21 H -6.474 -3.972 0.823 1.00 . A A . 28 GLN HE21 1 1
11 11938 1 1 32 GLN HE22 H -6.766 -4.288 -0.899 1.00 . A A . 28 GLN HE22 1 1
11 11939 1 1 32 GLN HG2 H -8.062 -4.090 2.363 1.00 . A A . 28 GLN HG2 1 1
11 11940 1 1 32 GLN HG3 H -9.584 -4.822 1.918 1.00 . A A . 28 GLN HG3 1 1
11 11941 1 1 32 GLN N N -7.647 -1.144 1.421 1.00 . A A . 28 GLN N 1 1
11 11942 1 1 32 GLN NE2 N -7.086 -4.146 0.042 1.00 . A A . 28 GLN NE2 1 1
11 11943 1 1 32 GLN O O -10.696 -0.018 0.180 1.00 . A A . 28 GLN O 1 1
11 11944 1 1 32 GLN OE1 O -9.126 -4.449 -0.697 1.00 . A A . 28 GLN OE1 1 1
11 11945 1 1 33 ALA C C -10.271 2.766 0.975 1.00 . A A . 29 ALA C 1 1
11 11946 1 1 33 ALA CA C -10.555 1.860 2.192 1.00 . A A . 29 ALA CA 1 1
11 11947 1 1 33 ALA CB C -10.263 2.563 3.523 1.00 . A A . 29 ALA CB 1 1
11 11948 1 1 33 ALA H H -9.222 0.345 2.922 1.00 . A A . 29 ALA H 1 1
11 11949 1 1 33 ALA HA H -11.618 1.620 2.160 1.00 . A A . 29 ALA HA 1 1
11 11950 1 1 33 ALA HB1 H -9.224 2.883 3.566 1.00 . A A . 29 ALA HB1 1 1
11 11951 1 1 33 ALA HB2 H -10.909 3.436 3.618 1.00 . A A . 29 ALA HB2 1 1
11 11952 1 1 33 ALA HB3 H -10.467 1.885 4.353 1.00 . A A . 29 ALA HB3 1 1
11 11953 1 1 33 ALA N N -9.810 0.601 2.137 1.00 . A A . 29 ALA N 1 1
11 11954 1 1 33 ALA O O -11.208 3.353 0.425 1.00 . A A . 29 ALA O 1 1
11 11955 1 1 34 SER C C -9.259 2.903 -1.992 1.00 . A A . 30 SER C 1 1
11 11956 1 1 34 SER CA C -8.646 3.533 -0.735 1.00 . A A . 30 SER CA 1 1
11 11957 1 1 34 SER CB C -7.123 3.605 -0.897 1.00 . A A . 30 SER CB 1 1
11 11958 1 1 34 SER H H -8.281 2.376 1.031 1.00 . A A . 30 SER H 1 1
11 11959 1 1 34 SER HA H -9.019 4.556 -0.674 1.00 . A A . 30 SER HA 1 1
11 11960 1 1 34 SER HB2 H -6.705 2.599 -0.907 1.00 . A A . 30 SER HB2 1 1
11 11961 1 1 34 SER HB3 H -6.884 4.092 -1.842 1.00 . A A . 30 SER HB3 1 1
11 11962 1 1 34 SER HG H -6.929 5.243 0.132 1.00 . A A . 30 SER HG 1 1
11 11963 1 1 34 SER N N -9.019 2.828 0.502 1.00 . A A . 30 SER N 1 1
11 11964 1 1 34 SER O O -9.919 3.608 -2.751 1.00 . A A . 30 SER O 1 1
11 11965 1 1 34 SER OG O -6.536 4.346 0.154 1.00 . A A . 30 SER OG 1 1
11 11966 1 1 35 ILE C C -11.010 0.651 -3.570 1.00 . A A . 31 ILE C 1 1
11 11967 1 1 35 ILE CA C -9.500 0.955 -3.489 1.00 . A A . 31 ILE CA 1 1
11 11968 1 1 35 ILE CB C -8.611 -0.282 -3.767 1.00 . A A . 31 ILE CB 1 1
11 11969 1 1 35 ILE CD1 C -7.566 -1.712 -5.641 1.00 . A A . 31 ILE CD1 1 1
11 11970 1 1 35 ILE CG1 C -8.583 -0.624 -5.271 1.00 . A A . 31 ILE CG1 1 1
11 11971 1 1 35 ILE CG2 C -9.046 -1.498 -2.936 1.00 . A A . 31 ILE CG2 1 1
11 11972 1 1 35 ILE H H -8.564 1.045 -1.551 1.00 . A A . 31 ILE H 1 1
11 11973 1 1 35 ILE HA H -9.295 1.674 -4.284 1.00 . A A . 31 ILE HA 1 1
11 11974 1 1 35 ILE HB H -7.591 -0.025 -3.475 1.00 . A A . 31 ILE HB 1 1
11 11975 1 1 35 ILE HD11 H -6.571 -1.426 -5.300 1.00 . A A . 31 ILE HD11 1 1
11 11976 1 1 35 ILE HD12 H -7.847 -2.665 -5.194 1.00 . A A . 31 ILE HD12 1 1
11 11977 1 1 35 ILE HD13 H -7.548 -1.833 -6.725 1.00 . A A . 31 ILE HD13 1 1
11 11978 1 1 35 ILE HG12 H -9.572 -0.954 -5.587 1.00 . A A . 31 ILE HG12 1 1
11 11979 1 1 35 ILE HG13 H -8.325 0.277 -5.830 1.00 . A A . 31 ILE HG13 1 1
11 11980 1 1 35 ILE HG21 H -9.250 -1.182 -1.920 1.00 . A A . 31 ILE HG21 1 1
11 11981 1 1 35 ILE HG22 H -9.948 -1.950 -3.353 1.00 . A A . 31 ILE HG22 1 1
11 11982 1 1 35 ILE HG23 H -8.255 -2.245 -2.911 1.00 . A A . 31 ILE HG23 1 1
11 11983 1 1 35 ILE N N -9.092 1.595 -2.223 1.00 . A A . 31 ILE N 1 1
11 11984 1 1 35 ILE O O -11.577 0.695 -4.666 1.00 . A A . 31 ILE O 1 1
11 11985 1 1 36 GLU C C -13.985 1.308 -2.140 1.00 . A A . 32 GLU C 1 1
11 11986 1 1 36 GLU CA C -13.107 0.061 -2.342 1.00 . A A . 32 GLU CA 1 1
11 11987 1 1 36 GLU CB C -13.392 -0.982 -1.237 1.00 . A A . 32 GLU CB 1 1
11 11988 1 1 36 GLU CD C -13.036 -3.410 -0.440 1.00 . A A . 32 GLU CD 1 1
11 11989 1 1 36 GLU CG C -12.617 -2.300 -1.420 1.00 . A A . 32 GLU CG 1 1
11 11990 1 1 36 GLU H H -11.132 0.324 -1.576 1.00 . A A . 32 GLU H 1 1
11 11991 1 1 36 GLU HA H -13.426 -0.390 -3.280 1.00 . A A . 32 GLU HA 1 1
11 11992 1 1 36 GLU HB2 H -13.165 -0.553 -0.261 1.00 . A A . 32 GLU HB2 1 1
11 11993 1 1 36 GLU HB3 H -14.459 -1.210 -1.258 1.00 . A A . 32 GLU HB3 1 1
11 11994 1 1 36 GLU HG2 H -12.778 -2.651 -2.443 1.00 . A A . 32 GLU HG2 1 1
11 11995 1 1 36 GLU HG3 H -11.550 -2.115 -1.298 1.00 . A A . 32 GLU HG3 1 1
11 11996 1 1 36 GLU N N -11.671 0.385 -2.435 1.00 . A A . 32 GLU N 1 1
11 11997 1 1 36 GLU O O -15.056 1.383 -2.744 1.00 . A A . 32 GLU O 1 1
11 11998 1 1 36 GLU OE1 O -13.327 -3.140 0.752 1.00 . A A . 32 GLU OE1 1 1
11 11999 1 1 36 GLU OE2 O -13.045 -4.600 -0.850 1.00 . A A . 32 GLU OE2 1 1
11 12000 1 1 37 LYS C C -13.738 4.812 -1.576 1.00 . A A . 33 LYS C 1 1
11 12001 1 1 37 LYS CA C -14.351 3.509 -1.041 1.00 . A A . 33 LYS CA 1 1
11 12002 1 1 37 LYS CB C -14.674 3.598 0.463 1.00 . A A . 33 LYS CB 1 1
11 12003 1 1 37 LYS CD C -16.025 2.683 2.399 1.00 . A A . 33 LYS CD 1 1
11 12004 1 1 37 LYS CE C -16.820 1.526 3.021 1.00 . A A . 33 LYS CE 1 1
11 12005 1 1 37 LYS CG C -15.451 2.381 1.003 1.00 . A A . 33 LYS CG 1 1
11 12006 1 1 37 LYS H H -12.671 2.163 -0.846 1.00 . A A . 33 LYS H 1 1
11 12007 1 1 37 LYS HA H -15.310 3.424 -1.553 1.00 . A A . 33 LYS HA 1 1
11 12008 1 1 37 LYS HB2 H -13.753 3.706 1.035 1.00 . A A . 33 LYS HB2 1 1
11 12009 1 1 37 LYS HB3 H -15.277 4.495 0.622 1.00 . A A . 33 LYS HB3 1 1
11 12010 1 1 37 LYS HD2 H -15.212 2.962 3.071 1.00 . A A . 33 LYS HD2 1 1
11 12011 1 1 37 LYS HD3 H -16.694 3.540 2.318 1.00 . A A . 33 LYS HD3 1 1
11 12012 1 1 37 LYS HE2 H -17.230 1.874 3.973 1.00 . A A . 33 LYS HE2 1 1
11 12013 1 1 37 LYS HE3 H -17.662 1.264 2.374 1.00 . A A . 33 LYS HE3 1 1
11 12014 1 1 37 LYS HG2 H -16.274 2.140 0.332 1.00 . A A . 33 LYS HG2 1 1
11 12015 1 1 37 LYS HG3 H -14.782 1.522 1.059 1.00 . A A . 33 LYS HG3 1 1
11 12016 1 1 37 LYS HZ1 H -15.004 0.585 3.390 1.00 . A A . 33 LYS HZ1 1 1
11 12017 1 1 37 LYS HZ2 H -16.045 -0.347 2.513 1.00 . A A . 33 LYS HZ2 1 1
11 12018 1 1 37 LYS HZ3 H -16.226 -0.132 4.143 1.00 . A A . 33 LYS HZ3 1 1
11 12019 1 1 37 LYS N N -13.549 2.297 -1.334 1.00 . A A . 33 LYS N 1 1
11 12020 1 1 37 LYS NZ N -15.982 0.330 3.270 1.00 . A A . 33 LYS NZ 1 1
11 12021 1 1 37 LYS O O -14.474 5.676 -2.060 1.00 . A A . 33 LYS O 1 1
11 12022 1 1 38 GLY C C -11.567 6.069 -3.664 1.00 . A A . 34 GLY C 1 1
11 12023 1 1 38 GLY CA C -11.672 6.082 -2.131 1.00 . A A . 34 GLY CA 1 1
11 12024 1 1 38 GLY H H -11.874 4.210 -1.114 1.00 . A A . 34 GLY H 1 1
11 12025 1 1 38 GLY HA2 H -12.152 7.013 -1.827 1.00 . A A . 34 GLY HA2 1 1
11 12026 1 1 38 GLY HA3 H -10.659 6.074 -1.729 1.00 . A A . 34 GLY HA3 1 1
11 12027 1 1 38 GLY N N -12.410 4.941 -1.566 1.00 . A A . 34 GLY N 1 1
11 12028 1 1 38 GLY O O -11.222 7.089 -4.261 1.00 . A A . 34 GLY O 1 1
11 12029 1 1 39 GLY C C -10.629 4.505 -6.478 1.00 . A A . 35 GLY C 1 1
11 12030 1 1 39 GLY CA C -11.958 4.767 -5.758 1.00 . A A . 35 GLY CA 1 1
11 12031 1 1 39 GLY H H -12.071 4.132 -3.734 1.00 . A A . 35 GLY H 1 1
11 12032 1 1 39 GLY HA2 H -12.621 3.930 -5.975 1.00 . A A . 35 GLY HA2 1 1
11 12033 1 1 39 GLY HA3 H -12.397 5.661 -6.202 1.00 . A A . 35 GLY HA3 1 1
11 12034 1 1 39 GLY N N -11.894 4.943 -4.306 1.00 . A A . 35 GLY N 1 1
11 12035 1 1 39 GLY O O -10.660 4.237 -7.678 1.00 . A A . 35 GLY O 1 1
11 12036 1 1 40 SER C C -7.003 4.092 -5.515 1.00 . A A . 36 SER C 1 1
11 12037 1 1 40 SER CA C -8.161 4.414 -6.470 1.00 . A A . 36 SER CA 1 1
11 12038 1 1 40 SER CB C -7.838 5.675 -7.290 1.00 . A A . 36 SER CB 1 1
11 12039 1 1 40 SER H H -9.484 4.745 -4.812 1.00 . A A . 36 SER H 1 1
11 12040 1 1 40 SER HA H -8.228 3.584 -7.175 1.00 . A A . 36 SER HA 1 1
11 12041 1 1 40 SER HB2 H -6.801 5.647 -7.621 1.00 . A A . 36 SER HB2 1 1
11 12042 1 1 40 SER HB3 H -8.470 5.672 -8.179 1.00 . A A . 36 SER HB3 1 1
11 12043 1 1 40 SER HG H -8.280 7.561 -7.246 1.00 . A A . 36 SER HG 1 1
11 12044 1 1 40 SER N N -9.472 4.557 -5.806 1.00 . A A . 36 SER N 1 1
11 12045 1 1 40 SER O O -6.980 4.532 -4.361 1.00 . A A . 36 SER O 1 1
11 12046 1 1 40 SER OG O -8.080 6.879 -6.578 1.00 . A A . 36 SER OG 1 1
11 12047 1 1 41 LEU C C -3.633 2.802 -6.371 1.00 . A A . 37 LEU C 1 1
11 12048 1 1 41 LEU CA C -4.767 2.982 -5.328 1.00 . A A . 37 LEU CA 1 1
11 12049 1 1 41 LEU CB C -5.030 1.671 -4.549 1.00 . A A . 37 LEU CB 1 1
11 12050 1 1 41 LEU CD1 C -3.802 2.043 -2.360 1.00 . A A . 37 LEU CD1 1 1
11 12051 1 1 41 LEU CD2 C -4.104 -0.254 -3.215 1.00 . A A . 37 LEU CD2 1 1
11 12052 1 1 41 LEU CG C -3.885 1.201 -3.635 1.00 . A A . 37 LEU CG 1 1
11 12053 1 1 41 LEU H H -6.103 3.037 -6.979 1.00 . A A . 37 LEU H 1 1
11 12054 1 1 41 LEU HA H -4.508 3.784 -4.638 1.00 . A A . 37 LEU HA 1 1
11 12055 1 1 41 LEU HB2 H -5.926 1.791 -3.939 1.00 . A A . 37 LEU HB2 1 1
11 12056 1 1 41 LEU HB3 H -5.234 0.886 -5.280 1.00 . A A . 37 LEU HB3 1 1
11 12057 1 1 41 LEU HD11 H -3.809 3.106 -2.594 1.00 . A A . 37 LEU HD11 1 1
11 12058 1 1 41 LEU HD12 H -2.876 1.811 -1.837 1.00 . A A . 37 LEU HD12 1 1
11 12059 1 1 41 LEU HD13 H -4.649 1.827 -1.709 1.00 . A A . 37 LEU HD13 1 1
11 12060 1 1 41 LEU HD21 H -5.056 -0.357 -2.695 1.00 . A A . 37 LEU HD21 1 1
11 12061 1 1 41 LEU HD22 H -3.294 -0.573 -2.559 1.00 . A A . 37 LEU HD22 1 1
11 12062 1 1 41 LEU HD23 H -4.109 -0.891 -4.101 1.00 . A A . 37 LEU HD23 1 1
11 12063 1 1 41 LEU HG H -2.938 1.260 -4.170 1.00 . A A . 37 LEU HG 1 1
11 12064 1 1 41 LEU N N -6.022 3.331 -6.012 1.00 . A A . 37 LEU N 1 1
11 12065 1 1 41 LEU O O -3.872 2.150 -7.396 1.00 . A A . 37 LEU O 1 1
11 12066 1 1 42 PRO C C -0.794 1.881 -7.469 1.00 . A A . 38 PRO C 1 1
11 12067 1 1 42 PRO CA C -1.334 3.280 -7.141 1.00 . A A . 38 PRO CA 1 1
11 12068 1 1 42 PRO CB C -0.230 4.193 -6.599 1.00 . A A . 38 PRO CB 1 1
11 12069 1 1 42 PRO CD C -1.934 4.004 -4.950 1.00 . A A . 38 PRO CD 1 1
11 12070 1 1 42 PRO CG C -0.418 4.072 -5.089 1.00 . A A . 38 PRO CG 1 1
11 12071 1 1 42 PRO HA H -1.724 3.719 -8.061 1.00 . A A . 38 PRO HA 1 1
11 12072 1 1 42 PRO HB2 H 0.766 3.877 -6.910 1.00 . A A . 38 PRO HB2 1 1
11 12073 1 1 42 PRO HB3 H -0.418 5.222 -6.908 1.00 . A A . 38 PRO HB3 1 1
11 12074 1 1 42 PRO HD2 H -2.191 3.491 -4.028 1.00 . A A . 38 PRO HD2 1 1
11 12075 1 1 42 PRO HD3 H -2.341 5.014 -4.953 1.00 . A A . 38 PRO HD3 1 1
11 12076 1 1 42 PRO HG2 H 0.014 3.136 -4.735 1.00 . A A . 38 PRO HG2 1 1
11 12077 1 1 42 PRO HG3 H 0.006 4.923 -4.561 1.00 . A A . 38 PRO HG3 1 1
11 12078 1 1 42 PRO N N -2.394 3.280 -6.128 1.00 . A A . 38 PRO N 1 1
11 12079 1 1 42 PRO O O -0.724 0.998 -6.611 1.00 . A A . 38 PRO O 1 1
11 12080 1 1 43 LYS C C 1.658 0.436 -9.431 1.00 . A A . 39 LYS C 1 1
11 12081 1 1 43 LYS CA C 0.131 0.460 -9.312 1.00 . A A . 39 LYS CA 1 1
11 12082 1 1 43 LYS CB C -0.606 0.271 -10.649 1.00 . A A . 39 LYS CB 1 1
11 12083 1 1 43 LYS CD C -0.907 -0.967 -12.869 1.00 . A A . 39 LYS CD 1 1
11 12084 1 1 43 LYS CE C -2.426 -0.807 -12.715 1.00 . A A . 39 LYS CE 1 1
11 12085 1 1 43 LYS CG C -0.176 -0.925 -11.514 1.00 . A A . 39 LYS CG 1 1
11 12086 1 1 43 LYS H H -0.508 2.499 -9.357 1.00 . A A . 39 LYS H 1 1
11 12087 1 1 43 LYS HA H -0.136 -0.374 -8.664 1.00 . A A . 39 LYS HA 1 1
11 12088 1 1 43 LYS HB2 H -1.665 0.172 -10.410 1.00 . A A . 39 LYS HB2 1 1
11 12089 1 1 43 LYS HB3 H -0.490 1.170 -11.246 1.00 . A A . 39 LYS HB3 1 1
11 12090 1 1 43 LYS HD2 H -0.525 -0.159 -13.495 1.00 . A A . 39 LYS HD2 1 1
11 12091 1 1 43 LYS HD3 H -0.684 -1.919 -13.357 1.00 . A A . 39 LYS HD3 1 1
11 12092 1 1 43 LYS HE2 H -2.792 -1.562 -12.014 1.00 . A A . 39 LYS HE2 1 1
11 12093 1 1 43 LYS HE3 H -2.614 0.181 -12.285 1.00 . A A . 39 LYS HE3 1 1
11 12094 1 1 43 LYS HG2 H 0.897 -0.876 -11.706 1.00 . A A . 39 LYS HG2 1 1
11 12095 1 1 43 LYS HG3 H -0.382 -1.844 -10.975 1.00 . A A . 39 LYS HG3 1 1
11 12096 1 1 43 LYS HZ1 H -2.802 -0.224 -14.672 1.00 . A A . 39 LYS HZ1 1 1
11 12097 1 1 43 LYS HZ2 H -4.143 -0.739 -13.872 1.00 . A A . 39 LYS HZ2 1 1
11 12098 1 1 43 LYS HZ3 H -3.056 -1.830 -14.429 1.00 . A A . 39 LYS HZ3 1 1
11 12099 1 1 43 LYS N N -0.374 1.711 -8.726 1.00 . A A . 39 LYS N 1 1
11 12100 1 1 43 LYS NZ N -3.148 -0.913 -14.004 1.00 . A A . 39 LYS NZ 1 1
11 12101 1 1 43 LYS O O 2.280 -0.537 -9.018 1.00 . A A . 39 LYS O 1 1
11 12102 1 1 44 VAL C C 4.525 1.937 -8.925 1.00 . A A . 40 VAL C 1 1
11 12103 1 1 44 VAL CA C 3.717 1.616 -10.198 1.00 . A A . 40 VAL CA 1 1
11 12104 1 1 44 VAL CB C 3.968 2.587 -11.370 1.00 . A A . 40 VAL CB 1 1
11 12105 1 1 44 VAL CG1 C 3.476 4.010 -11.083 1.00 . A A . 40 VAL CG1 1 1
11 12106 1 1 44 VAL CG2 C 5.432 2.626 -11.802 1.00 . A A . 40 VAL CG2 1 1
11 12107 1 1 44 VAL H H 1.677 2.259 -10.269 1.00 . A A . 40 VAL H 1 1
11 12108 1 1 44 VAL HA H 4.058 0.638 -10.539 1.00 . A A . 40 VAL HA 1 1
11 12109 1 1 44 VAL HB H 3.406 2.212 -12.225 1.00 . A A . 40 VAL HB 1 1
11 12110 1 1 44 VAL HG11 H 2.405 4.003 -10.872 1.00 . A A . 40 VAL HG11 1 1
11 12111 1 1 44 VAL HG12 H 4.014 4.437 -10.238 1.00 . A A . 40 VAL HG12 1 1
11 12112 1 1 44 VAL HG13 H 3.639 4.631 -11.962 1.00 . A A . 40 VAL HG13 1 1
11 12113 1 1 44 VAL HG21 H 5.785 1.618 -12.021 1.00 . A A . 40 VAL HG21 1 1
11 12114 1 1 44 VAL HG22 H 5.530 3.228 -12.706 1.00 . A A . 40 VAL HG22 1 1
11 12115 1 1 44 VAL HG23 H 6.044 3.068 -11.019 1.00 . A A . 40 VAL HG23 1 1
11 12116 1 1 44 VAL N N 2.264 1.504 -9.952 1.00 . A A . 40 VAL N 1 1
11 12117 1 1 44 VAL O O 4.053 2.640 -8.029 1.00 . A A . 40 VAL O 1 1
11 12118 1 1 45 GLU C C 6.772 2.521 -6.781 1.00 . A A . 41 GLU C 1 1
11 12119 1 1 45 GLU CA C 6.470 1.217 -7.549 1.00 . A A . 41 GLU CA 1 1
11 12120 1 1 45 GLU CB C 7.753 0.404 -7.810 1.00 . A A . 41 GLU CB 1 1
11 12121 1 1 45 GLU CD C 9.751 -0.841 -6.782 1.00 . A A . 41 GLU CD 1 1
11 12122 1 1 45 GLU CG C 8.444 -0.075 -6.519 1.00 . A A . 41 GLU CG 1 1
11 12123 1 1 45 GLU H H 6.105 0.892 -9.620 1.00 . A A . 41 GLU H 1 1
11 12124 1 1 45 GLU HA H 5.837 0.615 -6.896 1.00 . A A . 41 GLU HA 1 1
11 12125 1 1 45 GLU HB2 H 7.491 -0.474 -8.400 1.00 . A A . 41 GLU HB2 1 1
11 12126 1 1 45 GLU HB3 H 8.444 1.016 -8.391 1.00 . A A . 41 GLU HB3 1 1
11 12127 1 1 45 GLU HG2 H 8.677 0.790 -5.899 1.00 . A A . 41 GLU HG2 1 1
11 12128 1 1 45 GLU HG3 H 7.750 -0.712 -5.964 1.00 . A A . 41 GLU HG3 1 1
11 12129 1 1 45 GLU N N 5.745 1.395 -8.821 1.00 . A A . 41 GLU N 1 1
11 12130 1 1 45 GLU O O 6.457 2.598 -5.594 1.00 . A A . 41 GLU O 1 1
11 12131 1 1 45 GLU OE1 O 10.517 -0.448 -7.698 1.00 . A A . 41 GLU OE1 1 1
11 12132 1 1 45 GLU OE2 O 10.067 -1.809 -6.043 1.00 . A A . 41 GLU OE2 1 1
11 12133 1 1 46 ALA C C 6.482 5.588 -6.172 1.00 . A A . 42 ALA C 1 1
11 12134 1 1 46 ALA CA C 7.701 4.789 -6.674 1.00 . A A . 42 ALA CA 1 1
11 12135 1 1 46 ALA CB C 8.623 5.657 -7.536 1.00 . A A . 42 ALA CB 1 1
11 12136 1 1 46 ALA H H 7.597 3.477 -8.382 1.00 . A A . 42 ALA H 1 1
11 12137 1 1 46 ALA HA H 8.269 4.491 -5.791 1.00 . A A . 42 ALA HA 1 1
11 12138 1 1 46 ALA HB1 H 9.510 5.091 -7.813 1.00 . A A . 42 ALA HB1 1 1
11 12139 1 1 46 ALA HB2 H 8.104 5.990 -8.432 1.00 . A A . 42 ALA HB2 1 1
11 12140 1 1 46 ALA HB3 H 8.934 6.535 -6.968 1.00 . A A . 42 ALA HB3 1 1
11 12141 1 1 46 ALA N N 7.330 3.566 -7.405 1.00 . A A . 42 ALA N 1 1
11 12142 1 1 46 ALA O O 6.537 6.172 -5.083 1.00 . A A . 42 ALA O 1 1
11 12143 1 1 47 LYS C C 3.482 5.265 -5.330 1.00 . A A . 43 LYS C 1 1
11 12144 1 1 47 LYS CA C 4.069 6.109 -6.456 1.00 . A A . 43 LYS CA 1 1
11 12145 1 1 47 LYS CB C 3.064 6.208 -7.615 1.00 . A A . 43 LYS CB 1 1
11 12146 1 1 47 LYS CD C 3.528 8.668 -8.212 1.00 . A A . 43 LYS CD 1 1
11 12147 1 1 47 LYS CE C 3.815 9.645 -9.360 1.00 . A A . 43 LYS CE 1 1
11 12148 1 1 47 LYS CG C 3.460 7.210 -8.706 1.00 . A A . 43 LYS CG 1 1
11 12149 1 1 47 LYS H H 5.392 5.056 -7.788 1.00 . A A . 43 LYS H 1 1
11 12150 1 1 47 LYS HA H 4.223 7.102 -6.044 1.00 . A A . 43 LYS HA 1 1
11 12151 1 1 47 LYS HB2 H 2.944 5.224 -8.072 1.00 . A A . 43 LYS HB2 1 1
11 12152 1 1 47 LYS HB3 H 2.092 6.504 -7.216 1.00 . A A . 43 LYS HB3 1 1
11 12153 1 1 47 LYS HD2 H 2.573 8.928 -7.751 1.00 . A A . 43 LYS HD2 1 1
11 12154 1 1 47 LYS HD3 H 4.319 8.767 -7.468 1.00 . A A . 43 LYS HD3 1 1
11 12155 1 1 47 LYS HE2 H 4.762 9.371 -9.827 1.00 . A A . 43 LYS HE2 1 1
11 12156 1 1 47 LYS HE3 H 3.025 9.556 -10.113 1.00 . A A . 43 LYS HE3 1 1
11 12157 1 1 47 LYS HG2 H 4.425 6.913 -9.114 1.00 . A A . 43 LYS HG2 1 1
11 12158 1 1 47 LYS HG3 H 2.711 7.136 -9.491 1.00 . A A . 43 LYS HG3 1 1
11 12159 1 1 47 LYS HZ1 H 4.552 11.151 -8.111 1.00 . A A . 43 LYS HZ1 1 1
11 12160 1 1 47 LYS HZ2 H 2.987 11.321 -8.476 1.00 . A A . 43 LYS HZ2 1 1
11 12161 1 1 47 LYS HZ3 H 4.119 11.693 -9.618 1.00 . A A . 43 LYS HZ3 1 1
11 12162 1 1 47 LYS N N 5.363 5.565 -6.913 1.00 . A A . 43 LYS N 1 1
11 12163 1 1 47 LYS NZ N 3.883 11.045 -8.872 1.00 . A A . 43 LYS NZ 1 1
11 12164 1 1 47 LYS O O 2.999 5.817 -4.341 1.00 . A A . 43 LYS O 1 1
11 12165 1 1 48 PHE C C 3.937 3.241 -3.069 1.00 . A A . 44 PHE C 1 1
11 12166 1 1 48 PHE CA C 3.152 3.032 -4.380 1.00 . A A . 44 PHE CA 1 1
11 12167 1 1 48 PHE CB C 3.217 1.588 -4.905 1.00 . A A . 44 PHE CB 1 1
11 12168 1 1 48 PHE CD1 C 1.400 0.214 -3.790 1.00 . A A . 44 PHE CD1 1 1
11 12169 1 1 48 PHE CD2 C 3.720 -0.208 -3.184 1.00 . A A . 44 PHE CD2 1 1
11 12170 1 1 48 PHE CE1 C 0.988 -0.810 -2.919 1.00 . A A . 44 PHE CE1 1 1
11 12171 1 1 48 PHE CE2 C 3.309 -1.238 -2.318 1.00 . A A . 44 PHE CE2 1 1
11 12172 1 1 48 PHE CG C 2.768 0.518 -3.926 1.00 . A A . 44 PHE CG 1 1
11 12173 1 1 48 PHE CZ C 1.942 -1.542 -2.190 1.00 . A A . 44 PHE CZ 1 1
11 12174 1 1 48 PHE H H 3.983 3.546 -6.280 1.00 . A A . 44 PHE H 1 1
11 12175 1 1 48 PHE HA H 2.112 3.287 -4.188 1.00 . A A . 44 PHE HA 1 1
11 12176 1 1 48 PHE HB2 H 2.594 1.516 -5.798 1.00 . A A . 44 PHE HB2 1 1
11 12177 1 1 48 PHE HB3 H 4.238 1.364 -5.210 1.00 . A A . 44 PHE HB3 1 1
11 12178 1 1 48 PHE HD1 H 0.663 0.760 -4.364 1.00 . A A . 44 PHE HD1 1 1
11 12179 1 1 48 PHE HD2 H 4.774 0.013 -3.290 1.00 . A A . 44 PHE HD2 1 1
11 12180 1 1 48 PHE HE1 H -0.063 -1.037 -2.811 1.00 . A A . 44 PHE HE1 1 1
11 12181 1 1 48 PHE HE2 H 4.044 -1.804 -1.760 1.00 . A A . 44 PHE HE2 1 1
11 12182 1 1 48 PHE HZ H 1.622 -2.336 -1.529 1.00 . A A . 44 PHE HZ 1 1
11 12183 1 1 48 PHE N N 3.598 3.941 -5.428 1.00 . A A . 44 PHE N 1 1
11 12184 1 1 48 PHE O O 3.326 3.373 -2.013 1.00 . A A . 44 PHE O 1 1
11 12185 1 1 49 ILE C C 5.754 5.140 -1.411 1.00 . A A . 45 ILE C 1 1
11 12186 1 1 49 ILE CA C 6.111 3.745 -1.964 1.00 . A A . 45 ILE CA 1 1
11 12187 1 1 49 ILE CB C 7.611 3.604 -2.326 1.00 . A A . 45 ILE CB 1 1
11 12188 1 1 49 ILE CD1 C 9.340 1.883 -3.202 1.00 . A A . 45 ILE CD1 1 1
11 12189 1 1 49 ILE CG1 C 7.954 2.114 -2.586 1.00 . A A . 45 ILE CG1 1 1
11 12190 1 1 49 ILE CG2 C 8.514 4.150 -1.202 1.00 . A A . 45 ILE CG2 1 1
11 12191 1 1 49 ILE H H 5.723 3.239 -4.022 1.00 . A A . 45 ILE H 1 1
11 12192 1 1 49 ILE HA H 5.909 3.028 -1.166 1.00 . A A . 45 ILE HA 1 1
11 12193 1 1 49 ILE HB H 7.805 4.178 -3.234 1.00 . A A . 45 ILE HB 1 1
11 12194 1 1 49 ILE HD11 H 10.127 2.154 -2.499 1.00 . A A . 45 ILE HD11 1 1
11 12195 1 1 49 ILE HD12 H 9.452 0.827 -3.451 1.00 . A A . 45 ILE HD12 1 1
11 12196 1 1 49 ILE HD13 H 9.444 2.474 -4.114 1.00 . A A . 45 ILE HD13 1 1
11 12197 1 1 49 ILE HG12 H 7.888 1.558 -1.650 1.00 . A A . 45 ILE HG12 1 1
11 12198 1 1 49 ILE HG13 H 7.226 1.683 -3.271 1.00 . A A . 45 ILE HG13 1 1
11 12199 1 1 49 ILE HG21 H 9.564 4.058 -1.476 1.00 . A A . 45 ILE HG21 1 1
11 12200 1 1 49 ILE HG22 H 8.324 5.209 -1.037 1.00 . A A . 45 ILE HG22 1 1
11 12201 1 1 49 ILE HG23 H 8.335 3.607 -0.273 1.00 . A A . 45 ILE HG23 1 1
11 12202 1 1 49 ILE N N 5.267 3.396 -3.127 1.00 . A A . 45 ILE N 1 1
11 12203 1 1 49 ILE O O 5.671 5.317 -0.195 1.00 . A A . 45 ILE O 1 1
11 12204 1 1 50 ASN C C 3.600 7.269 -1.052 1.00 . A A . 46 ASN C 1 1
11 12205 1 1 50 ASN CA C 4.905 7.421 -1.868 1.00 . A A . 46 ASN CA 1 1
11 12206 1 1 50 ASN CB C 4.771 8.313 -3.125 1.00 . A A . 46 ASN CB 1 1
11 12207 1 1 50 ASN CG C 3.639 9.326 -3.084 1.00 . A A . 46 ASN CG 1 1
11 12208 1 1 50 ASN H H 5.570 5.935 -3.264 1.00 . A A . 46 ASN H 1 1
11 12209 1 1 50 ASN HA H 5.622 7.897 -1.197 1.00 . A A . 46 ASN HA 1 1
11 12210 1 1 50 ASN HB2 H 5.707 8.849 -3.275 1.00 . A A . 46 ASN HB2 1 1
11 12211 1 1 50 ASN HB3 H 4.618 7.696 -4.002 1.00 . A A . 46 ASN HB3 1 1
11 12212 1 1 50 ASN HD21 H 2.256 8.026 -3.834 1.00 . A A . 46 ASN HD21 1 1
11 12213 1 1 50 ASN HD22 H 1.690 9.622 -3.406 1.00 . A A . 46 ASN HD22 1 1
11 12214 1 1 50 ASN N N 5.449 6.117 -2.276 1.00 . A A . 46 ASN N 1 1
11 12215 1 1 50 ASN ND2 N 2.441 8.955 -3.466 1.00 . A A . 46 ASN ND2 1 1
11 12216 1 1 50 ASN O O 3.485 7.868 0.022 1.00 . A A . 46 ASN O 1 1
11 12217 1 1 50 ASN OD1 O 3.820 10.480 -2.725 1.00 . A A . 46 ASN OD1 1 1
11 12218 1 1 51 TYR C C 1.729 5.422 0.569 1.00 . A A . 47 TYR C 1 1
11 12219 1 1 51 TYR CA C 1.428 6.123 -0.763 1.00 . A A . 47 TYR CA 1 1
11 12220 1 1 51 TYR CB C 0.466 5.295 -1.634 1.00 . A A . 47 TYR CB 1 1
11 12221 1 1 51 TYR CD1 C -0.682 3.635 -0.091 1.00 . A A . 47 TYR CD1 1 1
11 12222 1 1 51 TYR CD2 C -1.997 5.470 -1.009 1.00 . A A . 47 TYR CD2 1 1
11 12223 1 1 51 TYR CE1 C -1.798 3.203 0.649 1.00 . A A . 47 TYR CE1 1 1
11 12224 1 1 51 TYR CE2 C -3.130 5.009 -0.304 1.00 . A A . 47 TYR CE2 1 1
11 12225 1 1 51 TYR CG C -0.769 4.785 -0.903 1.00 . A A . 47 TYR CG 1 1
11 12226 1 1 51 TYR CZ C -3.029 3.880 0.536 1.00 . A A . 47 TYR CZ 1 1
11 12227 1 1 51 TYR H H 2.805 5.973 -2.399 1.00 . A A . 47 TYR H 1 1
11 12228 1 1 51 TYR HA H 0.927 7.063 -0.527 1.00 . A A . 47 TYR HA 1 1
11 12229 1 1 51 TYR HB2 H 0.152 5.914 -2.474 1.00 . A A . 47 TYR HB2 1 1
11 12230 1 1 51 TYR HB3 H 0.995 4.434 -2.043 1.00 . A A . 47 TYR HB3 1 1
11 12231 1 1 51 TYR HD1 H 0.251 3.094 -0.018 1.00 . A A . 47 TYR HD1 1 1
11 12232 1 1 51 TYR HD2 H -2.075 6.354 -1.629 1.00 . A A . 47 TYR HD2 1 1
11 12233 1 1 51 TYR HE1 H -1.728 2.345 1.297 1.00 . A A . 47 TYR HE1 1 1
11 12234 1 1 51 TYR HE2 H -4.069 5.535 -0.388 1.00 . A A . 47 TYR HE2 1 1
11 12235 1 1 51 TYR HH H -4.925 3.873 0.975 1.00 . A A . 47 TYR HH 1 1
11 12236 1 1 51 TYR N N 2.659 6.428 -1.502 1.00 . A A . 47 TYR N 1 1
11 12237 1 1 51 TYR O O 1.179 5.827 1.594 1.00 . A A . 47 TYR O 1 1
11 12238 1 1 51 TYR OH O -4.102 3.423 1.233 1.00 . A A . 47 TYR OH 1 1
11 12239 1 1 52 VAL C C 3.574 4.700 2.839 1.00 . A A . 48 VAL C 1 1
11 12240 1 1 52 VAL CA C 3.067 3.705 1.793 1.00 . A A . 48 VAL CA 1 1
11 12241 1 1 52 VAL CB C 4.127 2.634 1.444 1.00 . A A . 48 VAL CB 1 1
11 12242 1 1 52 VAL CG1 C 4.851 2.041 2.658 1.00 . A A . 48 VAL CG1 1 1
11 12243 1 1 52 VAL CG2 C 3.496 1.452 0.690 1.00 . A A . 48 VAL CG2 1 1
11 12244 1 1 52 VAL H H 3.024 4.142 -0.312 1.00 . A A . 48 VAL H 1 1
11 12245 1 1 52 VAL HA H 2.209 3.197 2.234 1.00 . A A . 48 VAL HA 1 1
11 12246 1 1 52 VAL HB H 4.882 3.084 0.805 1.00 . A A . 48 VAL HB 1 1
11 12247 1 1 52 VAL HG11 H 5.577 1.297 2.329 1.00 . A A . 48 VAL HG11 1 1
11 12248 1 1 52 VAL HG12 H 5.397 2.815 3.196 1.00 . A A . 48 VAL HG12 1 1
11 12249 1 1 52 VAL HG13 H 4.134 1.570 3.329 1.00 . A A . 48 VAL HG13 1 1
11 12250 1 1 52 VAL HG21 H 2.906 1.800 -0.154 1.00 . A A . 48 VAL HG21 1 1
11 12251 1 1 52 VAL HG22 H 4.280 0.797 0.312 1.00 . A A . 48 VAL HG22 1 1
11 12252 1 1 52 VAL HG23 H 2.845 0.883 1.351 1.00 . A A . 48 VAL HG23 1 1
11 12253 1 1 52 VAL N N 2.625 4.424 0.580 1.00 . A A . 48 VAL N 1 1
11 12254 1 1 52 VAL O O 3.027 4.748 3.939 1.00 . A A . 48 VAL O 1 1
11 12255 1 1 53 LYS C C 3.983 7.611 3.898 1.00 . A A . 49 LYS C 1 1
11 12256 1 1 53 LYS CA C 5.047 6.610 3.412 1.00 . A A . 49 LYS CA 1 1
11 12257 1 1 53 LYS CB C 6.257 7.300 2.755 1.00 . A A . 49 LYS CB 1 1
11 12258 1 1 53 LYS CD C 8.647 6.979 1.918 1.00 . A A . 49 LYS CD 1 1
11 12259 1 1 53 LYS CE C 9.876 6.058 1.987 1.00 . A A . 49 LYS CE 1 1
11 12260 1 1 53 LYS CG C 7.466 6.349 2.668 1.00 . A A . 49 LYS CG 1 1
11 12261 1 1 53 LYS H H 4.915 5.516 1.557 1.00 . A A . 49 LYS H 1 1
11 12262 1 1 53 LYS HA H 5.395 6.104 4.310 1.00 . A A . 49 LYS HA 1 1
11 12263 1 1 53 LYS HB2 H 5.985 7.642 1.754 1.00 . A A . 49 LYS HB2 1 1
11 12264 1 1 53 LYS HB3 H 6.542 8.169 3.352 1.00 . A A . 49 LYS HB3 1 1
11 12265 1 1 53 LYS HD2 H 8.364 7.136 0.876 1.00 . A A . 49 LYS HD2 1 1
11 12266 1 1 53 LYS HD3 H 8.885 7.942 2.365 1.00 . A A . 49 LYS HD3 1 1
11 12267 1 1 53 LYS HE2 H 10.123 5.872 3.036 1.00 . A A . 49 LYS HE2 1 1
11 12268 1 1 53 LYS HE3 H 9.615 5.097 1.533 1.00 . A A . 49 LYS HE3 1 1
11 12269 1 1 53 LYS HG2 H 7.782 6.091 3.681 1.00 . A A . 49 LYS HG2 1 1
11 12270 1 1 53 LYS HG3 H 7.180 5.432 2.151 1.00 . A A . 49 LYS HG3 1 1
11 12271 1 1 53 LYS HZ1 H 10.807 6.878 0.324 1.00 . A A . 49 LYS HZ1 1 1
11 12272 1 1 53 LYS HZ2 H 11.839 6.012 1.254 1.00 . A A . 49 LYS HZ2 1 1
11 12273 1 1 53 LYS HZ3 H 11.388 7.483 1.755 1.00 . A A . 49 LYS HZ3 1 1
11 12274 1 1 53 LYS N N 4.514 5.588 2.489 1.00 . A A . 49 LYS N 1 1
11 12275 1 1 53 LYS NZ N 11.044 6.648 1.287 1.00 . A A . 49 LYS NZ 1 1
11 12276 1 1 53 LYS O O 4.030 8.030 5.057 1.00 . A A . 49 LYS O 1 1
11 12277 1 1 54 ASN C C 0.758 7.968 4.341 1.00 . A A . 50 ASN C 1 1
11 12278 1 1 54 ASN CA C 1.789 8.707 3.443 1.00 . A A . 50 ASN CA 1 1
11 12279 1 1 54 ASN CB C 1.202 9.325 2.145 1.00 . A A . 50 ASN CB 1 1
11 12280 1 1 54 ASN CG C -0.295 9.179 1.926 1.00 . A A . 50 ASN CG 1 1
11 12281 1 1 54 ASN H H 3.023 7.538 2.133 1.00 . A A . 50 ASN H 1 1
11 12282 1 1 54 ASN HA H 2.141 9.544 4.051 1.00 . A A . 50 ASN HA 1 1
11 12283 1 1 54 ASN HB2 H 1.433 10.390 2.140 1.00 . A A . 50 ASN HB2 1 1
11 12284 1 1 54 ASN HB3 H 1.676 8.898 1.269 1.00 . A A . 50 ASN HB3 1 1
11 12285 1 1 54 ASN HD21 H -0.128 7.179 1.640 1.00 . A A . 50 ASN HD21 1 1
11 12286 1 1 54 ASN HD22 H -1.733 7.897 1.412 1.00 . A A . 50 ASN HD22 1 1
11 12287 1 1 54 ASN N N 2.974 7.910 3.073 1.00 . A A . 50 ASN N 1 1
11 12288 1 1 54 ASN ND2 N -0.751 7.977 1.668 1.00 . A A . 50 ASN ND2 1 1
11 12289 1 1 54 ASN O O -0.067 8.629 4.979 1.00 . A A . 50 ASN O 1 1
11 12290 1 1 54 ASN OD1 O -1.054 10.139 1.899 1.00 . A A . 50 ASN OD1 1 1
11 12291 1 1 55 CYS C C 0.216 5.012 6.266 1.00 . A A . 51 CYS C 1 1
11 12292 1 1 55 CYS CA C -0.261 5.800 5.025 1.00 . A A . 51 CYS CA 1 1
11 12293 1 1 55 CYS CB C -0.805 4.902 3.898 1.00 . A A . 51 CYS CB 1 1
11 12294 1 1 55 CYS H H 1.514 6.152 3.895 1.00 . A A . 51 CYS H 1 1
11 12295 1 1 55 CYS HA H -1.083 6.435 5.360 1.00 . A A . 51 CYS HA 1 1
11 12296 1 1 55 CYS HB2 H -1.144 5.534 3.075 1.00 . A A . 51 CYS HB2 1 1
11 12297 1 1 55 CYS HB3 H -0.012 4.253 3.521 1.00 . A A . 51 CYS HB3 1 1
11 12298 1 1 55 CYS HG H -2.677 3.582 3.234 1.00 . A A . 51 CYS HG 1 1
11 12299 1 1 55 CYS N N 0.792 6.633 4.421 1.00 . A A . 51 CYS N 1 1
11 12300 1 1 55 CYS O O -0.376 5.122 7.345 1.00 . A A . 51 CYS O 1 1
11 12301 1 1 55 CYS SG S -2.202 3.890 4.453 1.00 . A A . 51 CYS SG 1 1
11 12302 1 1 56 PHE C C 3.376 3.077 6.587 1.00 . A A . 52 PHE C 1 1
11 12303 1 1 56 PHE CA C 2.024 3.514 7.169 1.00 . A A . 52 PHE CA 1 1
11 12304 1 1 56 PHE CB C 1.221 2.282 7.619 1.00 . A A . 52 PHE CB 1 1
11 12305 1 1 56 PHE CD1 C 2.332 1.817 9.851 1.00 . A A . 52 PHE CD1 1 1
11 12306 1 1 56 PHE CD2 C 2.265 0.036 8.196 1.00 . A A . 52 PHE CD2 1 1
11 12307 1 1 56 PHE CE1 C 2.990 0.956 10.748 1.00 . A A . 52 PHE CE1 1 1
11 12308 1 1 56 PHE CE2 C 2.917 -0.827 9.095 1.00 . A A . 52 PHE CE2 1 1
11 12309 1 1 56 PHE CG C 1.957 1.358 8.575 1.00 . A A . 52 PHE CG 1 1
11 12310 1 1 56 PHE CZ C 3.273 -0.368 10.373 1.00 . A A . 52 PHE CZ 1 1
11 12311 1 1 56 PHE H H 1.736 4.230 5.207 1.00 . A A . 52 PHE H 1 1
11 12312 1 1 56 PHE HA H 2.197 4.167 8.026 1.00 . A A . 52 PHE HA 1 1
11 12313 1 1 56 PHE HB2 H 0.311 2.623 8.111 1.00 . A A . 52 PHE HB2 1 1
11 12314 1 1 56 PHE HB3 H 0.918 1.716 6.737 1.00 . A A . 52 PHE HB3 1 1
11 12315 1 1 56 PHE HD1 H 2.107 2.829 10.151 1.00 . A A . 52 PHE HD1 1 1
11 12316 1 1 56 PHE HD2 H 1.996 -0.320 7.213 1.00 . A A . 52 PHE HD2 1 1
11 12317 1 1 56 PHE HE1 H 3.266 1.313 11.731 1.00 . A A . 52 PHE HE1 1 1
11 12318 1 1 56 PHE HE2 H 3.141 -1.845 8.808 1.00 . A A . 52 PHE HE2 1 1
11 12319 1 1 56 PHE HZ H 3.763 -1.034 11.068 1.00 . A A . 52 PHE HZ 1 1
11 12320 1 1 56 PHE N N 1.294 4.237 6.122 1.00 . A A . 52 PHE N 1 1
11 12321 1 1 56 PHE O O 3.412 2.300 5.635 1.00 . A A . 52 PHE O 1 1
11 12322 1 1 57 ARG C C 6.400 2.119 6.280 1.00 . A A . 53 ARG C 1 1
11 12323 1 1 57 ARG CA C 5.814 3.531 6.458 1.00 . A A . 53 ARG CA 1 1
11 12324 1 1 57 ARG CB C 6.796 4.437 7.222 1.00 . A A . 53 ARG CB 1 1
11 12325 1 1 57 ARG CD C 7.290 6.742 8.158 1.00 . A A . 53 ARG CD 1 1
11 12326 1 1 57 ARG CG C 6.459 5.941 7.145 1.00 . A A . 53 ARG CG 1 1
11 12327 1 1 57 ARG CZ C 7.674 9.095 7.357 1.00 . A A . 53 ARG CZ 1 1
11 12328 1 1 57 ARG H H 4.401 4.150 7.964 1.00 . A A . 53 ARG H 1 1
11 12329 1 1 57 ARG HA H 5.703 3.920 5.445 1.00 . A A . 53 ARG HA 1 1
11 12330 1 1 57 ARG HB2 H 6.810 4.119 8.264 1.00 . A A . 53 ARG HB2 1 1
11 12331 1 1 57 ARG HB3 H 7.798 4.294 6.814 1.00 . A A . 53 ARG HB3 1 1
11 12332 1 1 57 ARG HD2 H 7.029 6.397 9.161 1.00 . A A . 53 ARG HD2 1 1
11 12333 1 1 57 ARG HD3 H 8.350 6.536 8.006 1.00 . A A . 53 ARG HD3 1 1
11 12334 1 1 57 ARG HE H 6.310 8.565 8.692 1.00 . A A . 53 ARG HE 1 1
11 12335 1 1 57 ARG HG2 H 6.674 6.302 6.140 1.00 . A A . 53 ARG HG2 1 1
11 12336 1 1 57 ARG HG3 H 5.402 6.103 7.359 1.00 . A A . 53 ARG HG3 1 1
11 12337 1 1 57 ARG HH11 H 8.917 7.825 6.422 1.00 . A A . 53 ARG HH11 1 1
11 12338 1 1 57 ARG HH12 H 9.050 9.503 5.951 1.00 . A A . 53 ARG HH12 1 1
11 12339 1 1 57 ARG HH21 H 6.840 10.715 8.234 1.00 . A A . 53 ARG HH21 1 1
11 12340 1 1 57 ARG HH22 H 7.969 11.013 6.930 1.00 . A A . 53 ARG HH22 1 1
11 12341 1 1 57 ARG N N 4.493 3.579 7.125 1.00 . A A . 53 ARG N 1 1
11 12342 1 1 57 ARG NE N 7.037 8.198 8.089 1.00 . A A . 53 ARG NE 1 1
11 12343 1 1 57 ARG NH1 N 8.588 8.782 6.490 1.00 . A A . 53 ARG NH1 1 1
11 12344 1 1 57 ARG NH2 N 7.422 10.363 7.481 1.00 . A A . 53 ARG NH2 1 1
11 12345 1 1 57 ARG O O 7.270 1.944 5.428 1.00 . A A . 53 ARG O 1 1
11 12346 1 1 58 MET C C 7.850 -0.548 7.507 1.00 . A A . 54 MET C 1 1
11 12347 1 1 58 MET CA C 6.376 -0.284 7.138 1.00 . A A . 54 MET CA 1 1
11 12348 1 1 58 MET CB C 6.009 -1.073 5.868 1.00 . A A . 54 MET CB 1 1
11 12349 1 1 58 MET CE C 4.630 -1.759 2.918 1.00 . A A . 54 MET CE 1 1
11 12350 1 1 58 MET CG C 4.498 -1.203 5.657 1.00 . A A . 54 MET CG 1 1
11 12351 1 1 58 MET H H 5.211 1.404 7.699 1.00 . A A . 54 MET H 1 1
11 12352 1 1 58 MET HA H 5.804 -0.728 7.954 1.00 . A A . 54 MET HA 1 1
11 12353 1 1 58 MET HB2 H 6.464 -0.609 4.993 1.00 . A A . 54 MET HB2 1 1
11 12354 1 1 58 MET HB3 H 6.415 -2.082 5.966 1.00 . A A . 54 MET HB3 1 1
11 12355 1 1 58 MET HE1 H 4.392 -2.425 2.089 1.00 . A A . 54 MET HE1 1 1
11 12356 1 1 58 MET HE2 H 4.158 -0.791 2.750 1.00 . A A . 54 MET HE2 1 1
11 12357 1 1 58 MET HE3 H 5.710 -1.634 2.979 1.00 . A A . 54 MET HE3 1 1
11 12358 1 1 58 MET HG2 H 4.046 -1.471 6.610 1.00 . A A . 54 MET HG2 1 1
11 12359 1 1 58 MET HG3 H 4.093 -0.240 5.345 1.00 . A A . 54 MET HG3 1 1
11 12360 1 1 58 MET N N 5.936 1.129 7.053 1.00 . A A . 54 MET N 1 1
11 12361 1 1 58 MET O O 8.106 -1.456 8.301 1.00 . A A . 54 MET O 1 1
11 12362 1 1 58 MET SD S 4.012 -2.478 4.460 1.00 . A A . 54 MET SD 1 1
11 12363 1 1 59 THR C C 10.972 -1.192 7.060 1.00 . A A . 55 THR C 1 1
11 12364 1 1 59 THR CA C 10.265 0.173 7.170 1.00 . A A . 55 THR CA 1 1
11 12365 1 1 59 THR CB C 10.666 0.949 8.439 1.00 . A A . 55 THR CB 1 1
11 12366 1 1 59 THR CG2 C 10.231 2.414 8.389 1.00 . A A . 55 THR CG2 1 1
11 12367 1 1 59 THR H H 8.473 0.899 6.280 1.00 . A A . 55 THR H 1 1
11 12368 1 1 59 THR HA H 10.695 0.747 6.348 1.00 . A A . 55 THR HA 1 1
11 12369 1 1 59 THR HB H 11.750 0.930 8.547 1.00 . A A . 55 THR HB 1 1
11 12370 1 1 59 THR HG1 H 10.807 -0.123 10.020 1.00 . A A . 55 THR HG1 1 1
11 12371 1 1 59 THR HG21 H 9.146 2.494 8.336 1.00 . A A . 55 THR HG21 1 1
11 12372 1 1 59 THR HG22 H 10.670 2.898 7.517 1.00 . A A . 55 THR HG22 1 1
11 12373 1 1 59 THR HG23 H 10.583 2.923 9.286 1.00 . A A . 55 THR HG23 1 1
11 12374 1 1 59 THR N N 8.803 0.195 6.930 1.00 . A A . 55 THR N 1 1
11 12375 1 1 59 THR O O 12.139 -1.330 7.435 1.00 . A A . 55 THR O 1 1
11 12376 1 1 59 THR OG1 O 10.085 0.375 9.588 1.00 . A A . 55 THR OG1 1 1
11 12377 1 1 60 ASP C C 10.742 -3.695 4.578 1.00 . A A . 56 ASP C 1 1
11 12378 1 1 60 ASP CA C 10.881 -3.492 6.100 1.00 . A A . 56 ASP CA 1 1
11 12379 1 1 60 ASP CB C 10.142 -4.631 6.816 1.00 . A A . 56 ASP CB 1 1
11 12380 1 1 60 ASP CG C 10.317 -4.704 8.338 1.00 . A A . 56 ASP CG 1 1
11 12381 1 1 60 ASP H H 9.353 -2.029 6.220 1.00 . A A . 56 ASP H 1 1
11 12382 1 1 60 ASP HA H 11.939 -3.542 6.364 1.00 . A A . 56 ASP HA 1 1
11 12383 1 1 60 ASP HB2 H 9.084 -4.573 6.549 1.00 . A A . 56 ASP HB2 1 1
11 12384 1 1 60 ASP HB3 H 10.527 -5.562 6.418 1.00 . A A . 56 ASP HB3 1 1
11 12385 1 1 60 ASP N N 10.312 -2.197 6.482 1.00 . A A . 56 ASP N 1 1
11 12386 1 1 60 ASP O O 9.623 -3.714 4.055 1.00 . A A . 56 ASP O 1 1
11 12387 1 1 60 ASP OD1 O 11.465 -4.871 8.816 1.00 . A A . 56 ASP OD1 1 1
11 12388 1 1 60 ASP OD2 O 9.300 -4.703 9.072 1.00 . A A . 56 ASP OD2 1 1
11 12389 1 1 61 GLN C C 11.002 -5.395 2.048 1.00 . A A . 57 GLN C 1 1
11 12390 1 1 61 GLN CA C 11.823 -4.136 2.410 1.00 . A A . 57 GLN CA 1 1
11 12391 1 1 61 GLN CB C 13.266 -4.200 1.862 1.00 . A A . 57 GLN CB 1 1
11 12392 1 1 61 GLN CD C 12.554 -4.191 -0.604 1.00 . A A . 57 GLN CD 1 1
11 12393 1 1 61 GLN CG C 13.428 -3.557 0.473 1.00 . A A . 57 GLN CG 1 1
11 12394 1 1 61 GLN H H 12.758 -3.826 4.326 1.00 . A A . 57 GLN H 1 1
11 12395 1 1 61 GLN HA H 11.324 -3.278 1.959 1.00 . A A . 57 GLN HA 1 1
11 12396 1 1 61 GLN HB2 H 13.932 -3.659 2.535 1.00 . A A . 57 GLN HB2 1 1
11 12397 1 1 61 GLN HB3 H 13.603 -5.238 1.829 1.00 . A A . 57 GLN HB3 1 1
11 12398 1 1 61 GLN HE21 H 11.688 -2.431 -1.076 1.00 . A A . 57 GLN HE21 1 1
11 12399 1 1 61 GLN HE22 H 11.054 -3.877 -1.872 1.00 . A A . 57 GLN HE22 1 1
11 12400 1 1 61 GLN HG2 H 13.192 -2.495 0.553 1.00 . A A . 57 GLN HG2 1 1
11 12401 1 1 61 GLN HG3 H 14.469 -3.640 0.163 1.00 . A A . 57 GLN HG3 1 1
11 12402 1 1 61 GLN N N 11.854 -3.907 3.866 1.00 . A A . 57 GLN N 1 1
11 12403 1 1 61 GLN NE2 N 11.674 -3.433 -1.219 1.00 . A A . 57 GLN NE2 1 1
11 12404 1 1 61 GLN O O 10.217 -5.381 1.103 1.00 . A A . 57 GLN O 1 1
11 12405 1 1 61 GLN OE1 O 12.652 -5.374 -0.897 1.00 . A A . 57 GLN OE1 1 1
11 12406 1 1 62 GLU C C 8.758 -7.376 2.776 1.00 . A A . 58 GLU C 1 1
11 12407 1 1 62 GLU CA C 10.274 -7.665 2.788 1.00 . A A . 58 GLU CA 1 1
11 12408 1 1 62 GLU CB C 10.656 -8.649 3.920 1.00 . A A . 58 GLU CB 1 1
11 12409 1 1 62 GLU CD C 10.908 -8.920 6.497 1.00 . A A . 58 GLU CD 1 1
11 12410 1 1 62 GLU CG C 10.716 -7.981 5.303 1.00 . A A . 58 GLU CG 1 1
11 12411 1 1 62 GLU H H 11.749 -6.372 3.636 1.00 . A A . 58 GLU H 1 1
11 12412 1 1 62 GLU HA H 10.496 -8.161 1.842 1.00 . A A . 58 GLU HA 1 1
11 12413 1 1 62 GLU HB2 H 9.931 -9.462 3.941 1.00 . A A . 58 GLU HB2 1 1
11 12414 1 1 62 GLU HB3 H 11.637 -9.070 3.696 1.00 . A A . 58 GLU HB3 1 1
11 12415 1 1 62 GLU HG2 H 11.542 -7.266 5.309 1.00 . A A . 58 GLU HG2 1 1
11 12416 1 1 62 GLU HG3 H 9.788 -7.435 5.464 1.00 . A A . 58 GLU HG3 1 1
11 12417 1 1 62 GLU N N 11.094 -6.445 2.874 1.00 . A A . 58 GLU N 1 1
11 12418 1 1 62 GLU O O 8.049 -7.924 1.930 1.00 . A A . 58 GLU O 1 1
11 12419 1 1 62 GLU OE1 O 11.416 -10.057 6.356 1.00 . A A . 58 GLU OE1 1 1
11 12420 1 1 62 GLU OE2 O 10.603 -8.477 7.631 1.00 . A A . 58 GLU OE2 1 1
11 12421 1 1 63 ALA C C 6.530 -5.191 2.398 1.00 . A A . 59 ALA C 1 1
11 12422 1 1 63 ALA CA C 6.854 -6.064 3.618 1.00 . A A . 59 ALA CA 1 1
11 12423 1 1 63 ALA CB C 6.498 -5.348 4.923 1.00 . A A . 59 ALA CB 1 1
11 12424 1 1 63 ALA H H 8.890 -5.977 4.243 1.00 . A A . 59 ALA H 1 1
11 12425 1 1 63 ALA HA H 6.226 -6.955 3.569 1.00 . A A . 59 ALA HA 1 1
11 12426 1 1 63 ALA HB1 H 5.428 -5.123 4.909 1.00 . A A . 59 ALA HB1 1 1
11 12427 1 1 63 ALA HB2 H 6.711 -5.997 5.774 1.00 . A A . 59 ALA HB2 1 1
11 12428 1 1 63 ALA HB3 H 7.060 -4.420 5.012 1.00 . A A . 59 ALA HB3 1 1
11 12429 1 1 63 ALA N N 8.261 -6.467 3.625 1.00 . A A . 59 ALA N 1 1
11 12430 1 1 63 ALA O O 5.482 -5.378 1.790 1.00 . A A . 59 ALA O 1 1
11 12431 1 1 64 ILE C C 6.977 -4.351 -0.464 1.00 . A A . 60 ILE C 1 1
11 12432 1 1 64 ILE CA C 7.250 -3.472 0.773 1.00 . A A . 60 ILE CA 1 1
11 12433 1 1 64 ILE CB C 8.440 -2.497 0.610 1.00 . A A . 60 ILE CB 1 1
11 12434 1 1 64 ILE CD1 C 9.507 -0.400 1.673 1.00 . A A . 60 ILE CD1 1 1
11 12435 1 1 64 ILE CG1 C 8.314 -1.363 1.654 1.00 . A A . 60 ILE CG1 1 1
11 12436 1 1 64 ILE CG2 C 8.529 -1.916 -0.817 1.00 . A A . 60 ILE CG2 1 1
11 12437 1 1 64 ILE H H 8.285 -4.185 2.525 1.00 . A A . 60 ILE H 1 1
11 12438 1 1 64 ILE HA H 6.356 -2.868 0.892 1.00 . A A . 60 ILE HA 1 1
11 12439 1 1 64 ILE HB H 9.358 -3.040 0.830 1.00 . A A . 60 ILE HB 1 1
11 12440 1 1 64 ILE HD11 H 9.496 0.231 0.783 1.00 . A A . 60 ILE HD11 1 1
11 12441 1 1 64 ILE HD12 H 9.436 0.244 2.549 1.00 . A A . 60 ILE HD12 1 1
11 12442 1 1 64 ILE HD13 H 10.439 -0.965 1.713 1.00 . A A . 60 ILE HD13 1 1
11 12443 1 1 64 ILE HG12 H 7.407 -0.788 1.462 1.00 . A A . 60 ILE HG12 1 1
11 12444 1 1 64 ILE HG13 H 8.231 -1.801 2.648 1.00 . A A . 60 ILE HG13 1 1
11 12445 1 1 64 ILE HG21 H 9.378 -1.240 -0.906 1.00 . A A . 60 ILE HG21 1 1
11 12446 1 1 64 ILE HG22 H 8.680 -2.710 -1.548 1.00 . A A . 60 ILE HG22 1 1
11 12447 1 1 64 ILE HG23 H 7.614 -1.373 -1.060 1.00 . A A . 60 ILE HG23 1 1
11 12448 1 1 64 ILE N N 7.431 -4.291 1.987 1.00 . A A . 60 ILE N 1 1
11 12449 1 1 64 ILE O O 5.995 -4.111 -1.171 1.00 . A A . 60 ILE O 1 1
11 12450 1 1 65 GLN C C 6.335 -7.259 -1.608 1.00 . A A . 61 GLN C 1 1
11 12451 1 1 65 GLN CA C 7.543 -6.323 -1.818 1.00 . A A . 61 GLN CA 1 1
11 12452 1 1 65 GLN CB C 8.856 -7.022 -2.229 1.00 . A A . 61 GLN CB 1 1
11 12453 1 1 65 GLN CD C 9.440 -9.273 -1.088 1.00 . A A . 61 GLN CD 1 1
11 12454 1 1 65 GLN CG C 9.656 -7.766 -1.139 1.00 . A A . 61 GLN CG 1 1
11 12455 1 1 65 GLN H H 8.573 -5.544 -0.085 1.00 . A A . 61 GLN H 1 1
11 12456 1 1 65 GLN HA H 7.267 -5.712 -2.680 1.00 . A A . 61 GLN HA 1 1
11 12457 1 1 65 GLN HB2 H 8.657 -7.695 -3.065 1.00 . A A . 61 GLN HB2 1 1
11 12458 1 1 65 GLN HB3 H 9.508 -6.231 -2.605 1.00 . A A . 61 GLN HB3 1 1
11 12459 1 1 65 GLN HE21 H 8.301 -9.176 0.584 1.00 . A A . 61 GLN HE21 1 1
11 12460 1 1 65 GLN HE22 H 8.623 -10.779 -0.058 1.00 . A A . 61 GLN HE22 1 1
11 12461 1 1 65 GLN HG2 H 10.717 -7.599 -1.326 1.00 . A A . 61 GLN HG2 1 1
11 12462 1 1 65 GLN HG3 H 9.436 -7.345 -0.166 1.00 . A A . 61 GLN HG3 1 1
11 12463 1 1 65 GLN N N 7.774 -5.400 -0.695 1.00 . A A . 61 GLN N 1 1
11 12464 1 1 65 GLN NE2 N 8.698 -9.781 -0.130 1.00 . A A . 61 GLN NE2 1 1
11 12465 1 1 65 GLN O O 5.526 -7.420 -2.524 1.00 . A A . 61 GLN O 1 1
11 12466 1 1 65 GLN OE1 O 9.978 -10.032 -1.886 1.00 . A A . 61 GLN OE1 1 1
11 12467 1 1 66 ASP C C 3.623 -7.923 -0.316 1.00 . A A . 62 ASP C 1 1
11 12468 1 1 66 ASP CA C 4.964 -8.635 -0.062 1.00 . A A . 62 ASP CA 1 1
11 12469 1 1 66 ASP CB C 5.076 -9.047 1.414 1.00 . A A . 62 ASP CB 1 1
11 12470 1 1 66 ASP CG C 3.994 -10.026 1.869 1.00 . A A . 62 ASP CG 1 1
11 12471 1 1 66 ASP H H 6.774 -7.565 0.352 1.00 . A A . 62 ASP H 1 1
11 12472 1 1 66 ASP HA H 4.992 -9.532 -0.683 1.00 . A A . 62 ASP HA 1 1
11 12473 1 1 66 ASP HB2 H 6.045 -9.512 1.577 1.00 . A A . 62 ASP HB2 1 1
11 12474 1 1 66 ASP HB3 H 5.022 -8.154 2.039 1.00 . A A . 62 ASP HB3 1 1
11 12475 1 1 66 ASP N N 6.122 -7.782 -0.394 1.00 . A A . 62 ASP N 1 1
11 12476 1 1 66 ASP O O 2.699 -8.496 -0.902 1.00 . A A . 62 ASP O 1 1
11 12477 1 1 66 ASP OD1 O 3.950 -11.181 1.379 1.00 . A A . 62 ASP OD1 1 1
11 12478 1 1 66 ASP OD2 O 3.212 -9.672 2.782 1.00 . A A . 62 ASP OD2 1 1
11 12479 1 1 67 LEU C C 2.225 -5.312 -1.563 1.00 . A A . 63 LEU C 1 1
11 12480 1 1 67 LEU CA C 2.361 -5.809 -0.116 1.00 . A A . 63 LEU CA 1 1
11 12481 1 1 67 LEU CB C 2.370 -4.641 0.889 1.00 . A A . 63 LEU CB 1 1
11 12482 1 1 67 LEU CD1 C 0.245 -5.158 2.201 1.00 . A A . 63 LEU CD1 1 1
11 12483 1 1 67 LEU CD2 C 2.388 -6.145 2.972 1.00 . A A . 63 LEU CD2 1 1
11 12484 1 1 67 LEU CG C 1.761 -4.939 2.274 1.00 . A A . 63 LEU CG 1 1
11 12485 1 1 67 LEU H H 4.336 -6.244 0.560 1.00 . A A . 63 LEU H 1 1
11 12486 1 1 67 LEU HA H 1.491 -6.422 0.096 1.00 . A A . 63 LEU HA 1 1
11 12487 1 1 67 LEU HB2 H 3.396 -4.301 1.017 1.00 . A A . 63 LEU HB2 1 1
11 12488 1 1 67 LEU HB3 H 1.811 -3.807 0.464 1.00 . A A . 63 LEU HB3 1 1
11 12489 1 1 67 LEU HD11 H -0.158 -5.232 3.210 1.00 . A A . 63 LEU HD11 1 1
11 12490 1 1 67 LEU HD12 H 0.013 -6.075 1.661 1.00 . A A . 63 LEU HD12 1 1
11 12491 1 1 67 LEU HD13 H -0.225 -4.313 1.699 1.00 . A A . 63 LEU HD13 1 1
11 12492 1 1 67 LEU HD21 H 2.027 -6.204 3.990 1.00 . A A . 63 LEU HD21 1 1
11 12493 1 1 67 LEU HD22 H 3.467 -6.029 3.012 1.00 . A A . 63 LEU HD22 1 1
11 12494 1 1 67 LEU HD23 H 2.142 -7.069 2.448 1.00 . A A . 63 LEU HD23 1 1
11 12495 1 1 67 LEU HG H 1.932 -4.063 2.899 1.00 . A A . 63 LEU HG 1 1
11 12496 1 1 67 LEU N N 3.542 -6.646 0.070 1.00 . A A . 63 LEU N 1 1
11 12497 1 1 67 LEU O O 1.098 -5.168 -2.036 1.00 . A A . 63 LEU O 1 1
11 12498 1 1 68 TRP C C 2.722 -5.862 -4.603 1.00 . A A . 64 TRP C 1 1
11 12499 1 1 68 TRP CA C 3.228 -4.711 -3.716 1.00 . A A . 64 TRP CA 1 1
11 12500 1 1 68 TRP CB C 4.557 -4.140 -4.227 1.00 . A A . 64 TRP CB 1 1
11 12501 1 1 68 TRP CD1 C 3.521 -2.445 -5.825 1.00 . A A . 64 TRP CD1 1 1
11 12502 1 1 68 TRP CD2 C 5.339 -3.436 -6.679 1.00 . A A . 64 TRP CD2 1 1
11 12503 1 1 68 TRP CE2 C 4.842 -2.553 -7.681 1.00 . A A . 64 TRP CE2 1 1
11 12504 1 1 68 TRP CE3 C 6.507 -4.157 -6.994 1.00 . A A . 64 TRP CE3 1 1
11 12505 1 1 68 TRP CG C 4.458 -3.374 -5.516 1.00 . A A . 64 TRP CG 1 1
11 12506 1 1 68 TRP CH2 C 6.615 -3.142 -9.213 1.00 . A A . 64 TRP CH2 1 1
11 12507 1 1 68 TRP CZ2 C 5.449 -2.412 -8.936 1.00 . A A . 64 TRP CZ2 1 1
11 12508 1 1 68 TRP CZ3 C 7.146 -4.008 -8.240 1.00 . A A . 64 TRP CZ3 1 1
11 12509 1 1 68 TRP H H 4.237 -5.184 -1.871 1.00 . A A . 64 TRP H 1 1
11 12510 1 1 68 TRP HA H 2.487 -3.916 -3.784 1.00 . A A . 64 TRP HA 1 1
11 12511 1 1 68 TRP HB2 H 4.972 -3.468 -3.480 1.00 . A A . 64 TRP HB2 1 1
11 12512 1 1 68 TRP HB3 H 5.265 -4.961 -4.351 1.00 . A A . 64 TRP HB3 1 1
11 12513 1 1 68 TRP HD1 H 2.723 -2.118 -5.168 1.00 . A A . 64 TRP HD1 1 1
11 12514 1 1 68 TRP HE1 H 3.137 -1.309 -7.590 1.00 . A A . 64 TRP HE1 1 1
11 12515 1 1 68 TRP HE3 H 6.910 -4.834 -6.260 1.00 . A A . 64 TRP HE3 1 1
11 12516 1 1 68 TRP HH2 H 7.108 -3.035 -10.172 1.00 . A A . 64 TRP HH2 1 1
11 12517 1 1 68 TRP HZ2 H 5.026 -1.747 -9.674 1.00 . A A . 64 TRP HZ2 1 1
11 12518 1 1 68 TRP HZ3 H 8.051 -4.560 -8.451 1.00 . A A . 64 TRP HZ3 1 1
11 12519 1 1 68 TRP N N 3.322 -5.090 -2.299 1.00 . A A . 64 TRP N 1 1
11 12520 1 1 68 TRP NE1 N 3.737 -1.977 -7.107 1.00 . A A . 64 TRP NE1 1 1
11 12521 1 1 68 TRP O O 1.944 -5.618 -5.535 1.00 . A A . 64 TRP O 1 1
11 12522 1 1 69 GLN C C 0.990 -8.532 -4.376 1.00 . A A . 65 GLN C 1 1
11 12523 1 1 69 GLN CA C 2.426 -8.290 -4.889 1.00 . A A . 65 GLN CA 1 1
11 12524 1 1 69 GLN CB C 3.314 -9.537 -4.742 1.00 . A A . 65 GLN CB 1 1
11 12525 1 1 69 GLN CD C 5.765 -8.957 -5.306 1.00 . A A . 65 GLN CD 1 1
11 12526 1 1 69 GLN CG C 4.462 -9.598 -5.771 1.00 . A A . 65 GLN CG 1 1
11 12527 1 1 69 GLN H H 3.753 -7.258 -3.542 1.00 . A A . 65 GLN H 1 1
11 12528 1 1 69 GLN HA H 2.323 -8.097 -5.958 1.00 . A A . 65 GLN HA 1 1
11 12529 1 1 69 GLN HB2 H 3.702 -9.610 -3.725 1.00 . A A . 65 GLN HB2 1 1
11 12530 1 1 69 GLN HB3 H 2.684 -10.411 -4.919 1.00 . A A . 65 GLN HB3 1 1
11 12531 1 1 69 GLN HE21 H 5.521 -7.324 -6.483 1.00 . A A . 65 GLN HE21 1 1
11 12532 1 1 69 GLN HE22 H 6.980 -7.369 -5.489 1.00 . A A . 65 GLN HE22 1 1
11 12533 1 1 69 GLN HG2 H 4.684 -10.644 -5.968 1.00 . A A . 65 GLN HG2 1 1
11 12534 1 1 69 GLN HG3 H 4.145 -9.157 -6.717 1.00 . A A . 65 GLN HG3 1 1
11 12535 1 1 69 GLN N N 3.060 -7.116 -4.273 1.00 . A A . 65 GLN N 1 1
11 12536 1 1 69 GLN NE2 N 6.095 -7.771 -5.775 1.00 . A A . 65 GLN NE2 1 1
11 12537 1 1 69 GLN O O 0.115 -8.856 -5.184 1.00 . A A . 65 GLN O 1 1
11 12538 1 1 69 GLN OE1 O 6.527 -9.560 -4.556 1.00 . A A . 65 GLN OE1 1 1
11 12539 1 1 70 TRP C C -1.601 -7.353 -3.373 1.00 . A A . 66 TRP C 1 1
11 12540 1 1 70 TRP CA C -0.703 -8.327 -2.596 1.00 . A A . 66 TRP CA 1 1
11 12541 1 1 70 TRP CB C -0.774 -8.043 -1.086 1.00 . A A . 66 TRP CB 1 1
11 12542 1 1 70 TRP CD1 C -3.235 -7.619 -0.566 1.00 . A A . 66 TRP CD1 1 1
11 12543 1 1 70 TRP CD2 C -2.458 -9.483 0.408 1.00 . A A . 66 TRP CD2 1 1
11 12544 1 1 70 TRP CE2 C -3.842 -9.385 0.742 1.00 . A A . 66 TRP CE2 1 1
11 12545 1 1 70 TRP CE3 C -1.757 -10.590 0.934 1.00 . A A . 66 TRP CE3 1 1
11 12546 1 1 70 TRP CG C -2.100 -8.350 -0.445 1.00 . A A . 66 TRP CG 1 1
11 12547 1 1 70 TRP CH2 C -3.767 -11.424 2.048 1.00 . A A . 66 TRP CH2 1 1
11 12548 1 1 70 TRP CZ2 C -4.497 -10.342 1.529 1.00 . A A . 66 TRP CZ2 1 1
11 12549 1 1 70 TRP CZ3 C -2.399 -11.541 1.752 1.00 . A A . 66 TRP CZ3 1 1
11 12550 1 1 70 TRP H H 1.436 -8.073 -2.437 1.00 . A A . 66 TRP H 1 1
11 12551 1 1 70 TRP HA H -1.090 -9.333 -2.767 1.00 . A A . 66 TRP HA 1 1
11 12552 1 1 70 TRP HB2 H -0.016 -8.643 -0.582 1.00 . A A . 66 TRP HB2 1 1
11 12553 1 1 70 TRP HB3 H -0.536 -6.996 -0.904 1.00 . A A . 66 TRP HB3 1 1
11 12554 1 1 70 TRP HD1 H -3.327 -6.710 -1.148 1.00 . A A . 66 TRP HD1 1 1
11 12555 1 1 70 TRP HE1 H -5.214 -7.870 0.185 1.00 . A A . 66 TRP HE1 1 1
11 12556 1 1 70 TRP HE3 H -0.708 -10.704 0.700 1.00 . A A . 66 TRP HE3 1 1
11 12557 1 1 70 TRP HH2 H -4.257 -12.165 2.668 1.00 . A A . 66 TRP HH2 1 1
11 12558 1 1 70 TRP HZ2 H -5.551 -10.239 1.745 1.00 . A A . 66 TRP HZ2 1 1
11 12559 1 1 70 TRP HZ3 H -1.839 -12.378 2.146 1.00 . A A . 66 TRP HZ3 1 1
11 12560 1 1 70 TRP N N 0.687 -8.277 -3.092 1.00 . A A . 66 TRP N 1 1
11 12561 1 1 70 TRP NE1 N -4.263 -8.226 0.133 1.00 . A A . 66 TRP NE1 1 1
11 12562 1 1 70 TRP O O -2.677 -7.741 -3.827 1.00 . A A . 66 TRP O 1 1
11 12563 1 1 71 ARG C C -1.893 -5.670 -5.913 1.00 . A A . 67 ARG C 1 1
11 12564 1 1 71 ARG CA C -1.693 -5.108 -4.504 1.00 . A A . 67 ARG CA 1 1
11 12565 1 1 71 ARG CB C -0.801 -3.846 -4.456 1.00 . A A . 67 ARG CB 1 1
11 12566 1 1 71 ARG CD C -0.845 -2.920 -6.925 1.00 . A A . 67 ARG CD 1 1
11 12567 1 1 71 ARG CG C -1.109 -2.686 -5.427 1.00 . A A . 67 ARG CG 1 1
11 12568 1 1 71 ARG CZ C 0.862 -4.000 -8.398 1.00 . A A . 67 ARG CZ 1 1
11 12569 1 1 71 ARG H H -0.243 -5.885 -3.132 1.00 . A A . 67 ARG H 1 1
11 12570 1 1 71 ARG HA H -2.682 -4.835 -4.144 1.00 . A A . 67 ARG HA 1 1
11 12571 1 1 71 ARG HB2 H -0.875 -3.444 -3.444 1.00 . A A . 67 ARG HB2 1 1
11 12572 1 1 71 ARG HB3 H 0.237 -4.131 -4.589 1.00 . A A . 67 ARG HB3 1 1
11 12573 1 1 71 ARG HD2 H -1.647 -3.535 -7.332 1.00 . A A . 67 ARG HD2 1 1
11 12574 1 1 71 ARG HD3 H -0.899 -1.955 -7.427 1.00 . A A . 67 ARG HD3 1 1
11 12575 1 1 71 ARG HE H 1.087 -3.744 -6.453 1.00 . A A . 67 ARG HE 1 1
11 12576 1 1 71 ARG HG2 H -2.152 -2.390 -5.302 1.00 . A A . 67 ARG HG2 1 1
11 12577 1 1 71 ARG HG3 H -0.496 -1.836 -5.128 1.00 . A A . 67 ARG HG3 1 1
11 12578 1 1 71 ARG HH11 H -0.775 -3.445 -9.436 1.00 . A A . 67 ARG HH11 1 1
11 12579 1 1 71 ARG HH12 H 0.413 -4.333 -10.348 1.00 . A A . 67 ARG HH12 1 1
11 12580 1 1 71 ARG HH21 H 2.595 -4.751 -7.708 1.00 . A A . 67 ARG HH21 1 1
11 12581 1 1 71 ARG HH22 H 2.336 -4.861 -9.439 1.00 . A A . 67 ARG HH22 1 1
11 12582 1 1 71 ARG N N -1.114 -6.121 -3.602 1.00 . A A . 67 ARG N 1 1
11 12583 1 1 71 ARG NE N 0.461 -3.553 -7.219 1.00 . A A . 67 ARG NE 1 1
11 12584 1 1 71 ARG NH1 N 0.129 -3.911 -9.469 1.00 . A A . 67 ARG NH1 1 1
11 12585 1 1 71 ARG NH2 N 2.013 -4.588 -8.512 1.00 . A A . 67 ARG NH2 1 1
11 12586 1 1 71 ARG O O -2.986 -5.518 -6.462 1.00 . A A . 67 ARG O 1 1
11 12587 1 1 72 LYS C C -2.156 -7.913 -7.963 1.00 . A A . 68 LYS C 1 1
11 12588 1 1 72 LYS CA C -0.965 -6.960 -7.823 1.00 . A A . 68 LYS CA 1 1
11 12589 1 1 72 LYS CB C 0.350 -7.685 -8.169 1.00 . A A . 68 LYS CB 1 1
11 12590 1 1 72 LYS CD C 1.821 -8.575 -10.063 1.00 . A A . 68 LYS CD 1 1
11 12591 1 1 72 LYS CE C 1.654 -10.104 -10.047 1.00 . A A . 68 LYS CE 1 1
11 12592 1 1 72 LYS CG C 0.552 -7.792 -9.689 1.00 . A A . 68 LYS CG 1 1
11 12593 1 1 72 LYS H H -0.021 -6.439 -5.959 1.00 . A A . 68 LYS H 1 1
11 12594 1 1 72 LYS HA H -1.126 -6.161 -8.547 1.00 . A A . 68 LYS HA 1 1
11 12595 1 1 72 LYS HB2 H 1.191 -7.131 -7.754 1.00 . A A . 68 LYS HB2 1 1
11 12596 1 1 72 LYS HB3 H 0.349 -8.686 -7.734 1.00 . A A . 68 LYS HB3 1 1
11 12597 1 1 72 LYS HD2 H 2.131 -8.269 -11.064 1.00 . A A . 68 LYS HD2 1 1
11 12598 1 1 72 LYS HD3 H 2.628 -8.297 -9.383 1.00 . A A . 68 LYS HD3 1 1
11 12599 1 1 72 LYS HE2 H 2.641 -10.545 -10.209 1.00 . A A . 68 LYS HE2 1 1
11 12600 1 1 72 LYS HE3 H 1.295 -10.431 -9.068 1.00 . A A . 68 LYS HE3 1 1
11 12601 1 1 72 LYS HG2 H -0.318 -8.254 -10.155 1.00 . A A . 68 LYS HG2 1 1
11 12602 1 1 72 LYS HG3 H 0.647 -6.782 -10.086 1.00 . A A . 68 LYS HG3 1 1
11 12603 1 1 72 LYS HZ1 H -0.240 -10.445 -10.875 1.00 . A A . 68 LYS HZ1 1 1
11 12604 1 1 72 LYS HZ2 H 0.881 -11.559 -11.334 1.00 . A A . 68 LYS HZ2 1 1
11 12605 1 1 72 LYS HZ3 H 0.946 -10.098 -11.995 1.00 . A A . 68 LYS HZ3 1 1
11 12606 1 1 72 LYS N N -0.886 -6.353 -6.479 1.00 . A A . 68 LYS N 1 1
11 12607 1 1 72 LYS NZ N 0.739 -10.573 -11.118 1.00 . A A . 68 LYS NZ 1 1
11 12608 1 1 72 LYS O O -2.794 -7.908 -9.014 1.00 . A A . 68 LYS O 1 1
11 12609 1 1 73 SER C C -4.888 -9.138 -6.186 1.00 . A A . 69 SER C 1 1
11 12610 1 1 73 SER CA C -3.600 -9.622 -6.880 1.00 . A A . 69 SER CA 1 1
11 12611 1 1 73 SER CB C -3.133 -10.986 -6.357 1.00 . A A . 69 SER CB 1 1
11 12612 1 1 73 SER H H -1.859 -8.637 -6.105 1.00 . A A . 69 SER H 1 1
11 12613 1 1 73 SER HA H -3.908 -9.795 -7.910 1.00 . A A . 69 SER HA 1 1
11 12614 1 1 73 SER HB2 H -2.694 -10.877 -5.364 1.00 . A A . 69 SER HB2 1 1
11 12615 1 1 73 SER HB3 H -3.983 -11.667 -6.299 1.00 . A A . 69 SER HB3 1 1
11 12616 1 1 73 SER HG H -2.155 -12.501 -7.096 1.00 . A A . 69 SER HG 1 1
11 12617 1 1 73 SER N N -2.477 -8.665 -6.907 1.00 . A A . 69 SER N 1 1
11 12618 1 1 73 SER O O -5.766 -9.960 -5.916 1.00 . A A . 69 SER O 1 1
11 12619 1 1 73 SER OG O -2.185 -11.534 -7.258 1.00 . A A . 69 SER OG 1 1
11 12620 1 1 74 LEU C C -7.380 -7.333 -6.674 1.00 . A A . 70 LEU C 1 1
11 12621 1 1 74 LEU CA C -6.359 -7.246 -5.535 1.00 . A A . 70 LEU CA 1 1
11 12622 1 1 74 LEU CB C -6.201 -5.795 -5.014 1.00 . A A . 70 LEU CB 1 1
11 12623 1 1 74 LEU CD1 C -5.396 -4.138 -3.319 1.00 . A A . 70 LEU CD1 1 1
11 12624 1 1 74 LEU CD2 C -6.221 -6.326 -2.518 1.00 . A A . 70 LEU CD2 1 1
11 12625 1 1 74 LEU CG C -5.491 -5.625 -3.662 1.00 . A A . 70 LEU CG 1 1
11 12626 1 1 74 LEU H H -4.288 -7.201 -6.119 1.00 . A A . 70 LEU H 1 1
11 12627 1 1 74 LEU HA H -6.772 -7.857 -4.735 1.00 . A A . 70 LEU HA 1 1
11 12628 1 1 74 LEU HB2 H -5.670 -5.208 -5.762 1.00 . A A . 70 LEU HB2 1 1
11 12629 1 1 74 LEU HB3 H -7.198 -5.362 -4.918 1.00 . A A . 70 LEU HB3 1 1
11 12630 1 1 74 LEU HD11 H -6.394 -3.719 -3.202 1.00 . A A . 70 LEU HD11 1 1
11 12631 1 1 74 LEU HD12 H -4.884 -3.611 -4.125 1.00 . A A . 70 LEU HD12 1 1
11 12632 1 1 74 LEU HD13 H -4.828 -4.003 -2.399 1.00 . A A . 70 LEU HD13 1 1
11 12633 1 1 74 LEU HD21 H -5.735 -6.107 -1.570 1.00 . A A . 70 LEU HD21 1 1
11 12634 1 1 74 LEU HD22 H -6.184 -7.403 -2.671 1.00 . A A . 70 LEU HD22 1 1
11 12635 1 1 74 LEU HD23 H -7.264 -6.009 -2.481 1.00 . A A . 70 LEU HD23 1 1
11 12636 1 1 74 LEU HG H -4.486 -6.024 -3.730 1.00 . A A . 70 LEU HG 1 1
11 12637 1 1 74 LEU N N -5.058 -7.828 -5.931 1.00 . A A . 70 LEU N 1 1
11 12638 1 1 74 LEU O O -7.141 -6.720 -7.740 1.00 . A A . 70 LEU O 1 1
11 12639 1 1 74 LEU OXT O -8.409 -8.024 -6.493 1.00 . A A . 70 LEU OXT 1 1
12 12640 1 1 5 GLN C C -32.320 7.245 33.538 1.00 . A A . 1 GLN C 1 1
12 12641 1 1 5 GLN CA C -33.473 6.466 32.917 1.00 . A A . 1 GLN CA 1 1
12 12642 1 1 5 GLN CB C -34.222 5.638 33.975 1.00 . A A . 1 GLN CB 1 1
12 12643 1 1 5 GLN CD C -36.455 4.642 34.625 1.00 . A A . 1 GLN CD 1 1
12 12644 1 1 5 GLN CG C -35.618 5.221 33.492 1.00 . A A . 1 GLN CG 1 1
12 12645 1 1 5 GLN H H -32.262 5.004 32.113 1.00 . A A . 1 GLN H 1 1
12 12646 1 1 5 GLN HA H -34.167 7.200 32.519 1.00 . A A . 1 GLN HA 1 1
12 12647 1 1 5 GLN HB2 H -33.643 4.753 34.239 1.00 . A A . 1 GLN HB2 1 1
12 12648 1 1 5 GLN HB3 H -34.342 6.240 34.875 1.00 . A A . 1 GLN HB3 1 1
12 12649 1 1 5 GLN HE21 H -37.149 6.458 35.206 1.00 . A A . 1 GLN HE21 1 1
12 12650 1 1 5 GLN HE22 H -37.562 5.078 36.232 1.00 . A A . 1 GLN HE22 1 1
12 12651 1 1 5 GLN HG2 H -36.135 6.091 33.086 1.00 . A A . 1 GLN HG2 1 1
12 12652 1 1 5 GLN HG3 H -35.522 4.471 32.707 1.00 . A A . 1 GLN HG3 1 1
12 12653 1 1 5 GLN N N -32.976 5.644 31.795 1.00 . A A . 1 GLN N 1 1
12 12654 1 1 5 GLN NE2 N -37.094 5.467 35.422 1.00 . A A . 1 GLN NE2 1 1
12 12655 1 1 5 GLN O O -31.166 6.880 33.346 1.00 . A A . 1 GLN O 1 1
12 12656 1 1 5 GLN OE1 O -36.516 3.438 34.841 1.00 . A A . 1 GLN OE1 1 1
12 12657 1 1 6 GLU C C -30.329 9.467 34.411 1.00 . A A . 2 GLU C 1 1
12 12658 1 1 6 GLU CA C -31.697 9.143 35.063 1.00 . A A . 2 GLU CA 1 1
12 12659 1 1 6 GLU CB C -31.686 8.674 36.531 1.00 . A A . 2 GLU CB 1 1
12 12660 1 1 6 GLU CD C -31.466 6.897 38.308 1.00 . A A . 2 GLU CD 1 1
12 12661 1 1 6 GLU CG C -31.256 7.227 36.821 1.00 . A A . 2 GLU CG 1 1
12 12662 1 1 6 GLU H H -33.612 8.546 34.382 1.00 . A A . 2 GLU H 1 1
12 12663 1 1 6 GLU HA H -32.165 10.126 35.111 1.00 . A A . 2 GLU HA 1 1
12 12664 1 1 6 GLU HB2 H -31.058 9.355 37.101 1.00 . A A . 2 GLU HB2 1 1
12 12665 1 1 6 GLU HB3 H -32.698 8.797 36.915 1.00 . A A . 2 GLU HB3 1 1
12 12666 1 1 6 GLU HG2 H -31.852 6.539 36.217 1.00 . A A . 2 GLU HG2 1 1
12 12667 1 1 6 GLU HG3 H -30.204 7.102 36.560 1.00 . A A . 2 GLU HG3 1 1
12 12668 1 1 6 GLU N N -32.627 8.329 34.258 1.00 . A A . 2 GLU N 1 1
12 12669 1 1 6 GLU O O -29.291 9.529 35.081 1.00 . A A . 2 GLU O 1 1
12 12670 1 1 6 GLU OE1 O -31.007 7.675 39.182 1.00 . A A . 2 GLU OE1 1 1
12 12671 1 1 6 GLU OE2 O -32.147 5.899 38.652 1.00 . A A . 2 GLU OE2 1 1
12 12672 1 1 7 SER C C -28.005 9.005 32.316 1.00 . A A . 3 SER C 1 1
12 12673 1 1 7 SER CA C -29.199 9.978 32.212 1.00 . A A . 3 SER CA 1 1
12 12674 1 1 7 SER CB C -28.782 11.455 32.335 1.00 . A A . 3 SER CB 1 1
12 12675 1 1 7 SER H H -31.250 9.606 32.636 1.00 . A A . 3 SER H 1 1
12 12676 1 1 7 SER HA H -29.558 9.845 31.192 1.00 . A A . 3 SER HA 1 1
12 12677 1 1 7 SER HB2 H -28.653 11.718 33.385 1.00 . A A . 3 SER HB2 1 1
12 12678 1 1 7 SER HB3 H -27.834 11.616 31.827 1.00 . A A . 3 SER HB3 1 1
12 12679 1 1 7 SER HG H -30.336 12.620 32.439 1.00 . A A . 3 SER HG 1 1
12 12680 1 1 7 SER N N -30.345 9.683 33.089 1.00 . A A . 3 SER N 1 1
12 12681 1 1 7 SER O O -26.855 9.443 32.218 1.00 . A A . 3 SER O 1 1
12 12682 1 1 7 SER OG O -29.730 12.316 31.729 1.00 . A A . 3 SER OG 1 1
12 12683 1 1 8 PHE C C -26.602 6.228 31.220 1.00 . A A . 4 PHE C 1 1
12 12684 1 1 8 PHE CA C -27.132 6.721 32.585 1.00 . A A . 4 PHE CA 1 1
12 12685 1 1 8 PHE CB C -27.394 5.586 33.591 1.00 . A A . 4 PHE CB 1 1
12 12686 1 1 8 PHE CD1 C -29.309 4.336 32.439 1.00 . A A . 4 PHE CD1 1 1
12 12687 1 1 8 PHE CD2 C -29.398 4.683 34.845 1.00 . A A . 4 PHE CD2 1 1
12 12688 1 1 8 PHE CE1 C -30.510 3.605 32.506 1.00 . A A . 4 PHE CE1 1 1
12 12689 1 1 8 PHE CE2 C -30.604 3.961 34.908 1.00 . A A . 4 PHE CE2 1 1
12 12690 1 1 8 PHE CG C -28.745 4.881 33.611 1.00 . A A . 4 PHE CG 1 1
12 12691 1 1 8 PHE CZ C -31.159 3.416 33.738 1.00 . A A . 4 PHE CZ 1 1
12 12692 1 1 8 PHE H H -29.184 7.374 32.645 1.00 . A A . 4 PHE H 1 1
12 12693 1 1 8 PHE HA H -26.284 7.254 33.018 1.00 . A A . 4 PHE HA 1 1
12 12694 1 1 8 PHE HB2 H -26.635 4.820 33.449 1.00 . A A . 4 PHE HB2 1 1
12 12695 1 1 8 PHE HB3 H -27.198 6.000 34.578 1.00 . A A . 4 PHE HB3 1 1
12 12696 1 1 8 PHE HD1 H -28.821 4.465 31.486 1.00 . A A . 4 PHE HD1 1 1
12 12697 1 1 8 PHE HD2 H -28.970 5.081 35.753 1.00 . A A . 4 PHE HD2 1 1
12 12698 1 1 8 PHE HE1 H -30.932 3.169 31.610 1.00 . A A . 4 PHE HE1 1 1
12 12699 1 1 8 PHE HE2 H -31.098 3.818 35.860 1.00 . A A . 4 PHE HE2 1 1
12 12700 1 1 8 PHE HZ H -32.074 2.840 33.787 1.00 . A A . 4 PHE HZ 1 1
12 12701 1 1 8 PHE N N -28.231 7.699 32.524 1.00 . A A . 4 PHE N 1 1
12 12702 1 1 8 PHE O O -27.322 6.082 30.228 1.00 . A A . 4 PHE O 1 1
12 12703 1 1 9 LYS C C -24.852 4.107 29.525 1.00 . A A . 5 LYS C 1 1
12 12704 1 1 9 LYS CA C -24.484 5.494 30.056 1.00 . A A . 5 LYS CA 1 1
12 12705 1 1 9 LYS CB C -23.018 5.547 30.528 1.00 . A A . 5 LYS CB 1 1
12 12706 1 1 9 LYS CD C -21.861 5.754 28.189 1.00 . A A . 5 LYS CD 1 1
12 12707 1 1 9 LYS CE C -21.774 7.277 28.292 1.00 . A A . 5 LYS CE 1 1
12 12708 1 1 9 LYS CG C -21.946 5.049 29.548 1.00 . A A . 5 LYS CG 1 1
12 12709 1 1 9 LYS H H -24.803 6.069 32.077 1.00 . A A . 5 LYS H 1 1
12 12710 1 1 9 LYS HA H -24.621 6.200 29.235 1.00 . A A . 5 LYS HA 1 1
12 12711 1 1 9 LYS HB2 H -22.776 6.567 30.820 1.00 . A A . 5 LYS HB2 1 1
12 12712 1 1 9 LYS HB3 H -22.925 4.941 31.428 1.00 . A A . 5 LYS HB3 1 1
12 12713 1 1 9 LYS HD2 H -20.961 5.385 27.699 1.00 . A A . 5 LYS HD2 1 1
12 12714 1 1 9 LYS HD3 H -22.721 5.484 27.576 1.00 . A A . 5 LYS HD3 1 1
12 12715 1 1 9 LYS HE2 H -22.779 7.677 28.448 1.00 . A A . 5 LYS HE2 1 1
12 12716 1 1 9 LYS HE3 H -21.164 7.545 29.160 1.00 . A A . 5 LYS HE3 1 1
12 12717 1 1 9 LYS HG2 H -20.977 5.158 30.038 1.00 . A A . 5 LYS HG2 1 1
12 12718 1 1 9 LYS HG3 H -22.102 3.985 29.371 1.00 . A A . 5 LYS HG3 1 1
12 12719 1 1 9 LYS HZ1 H -21.585 7.481 26.223 1.00 . A A . 5 LYS HZ1 1 1
12 12720 1 1 9 LYS HZ2 H -20.175 7.644 27.060 1.00 . A A . 5 LYS HZ2 1 1
12 12721 1 1 9 LYS HZ3 H -21.241 8.870 27.088 1.00 . A A . 5 LYS HZ3 1 1
12 12722 1 1 9 LYS N N -25.300 5.926 31.202 1.00 . A A . 5 LYS N 1 1
12 12723 1 1 9 LYS NZ N -21.169 7.858 27.073 1.00 . A A . 5 LYS NZ 1 1
12 12724 1 1 9 LYS O O -24.765 3.883 28.321 1.00 . A A . 5 LYS O 1 1
12 12725 1 1 10 LYS C C -26.545 1.490 28.925 1.00 . A A . 6 LYS C 1 1
12 12726 1 1 10 LYS CA C -25.554 1.768 30.068 1.00 . A A . 6 LYS CA 1 1
12 12727 1 1 10 LYS CB C -25.918 0.992 31.349 1.00 . A A . 6 LYS CB 1 1
12 12728 1 1 10 LYS CD C -27.428 0.676 33.344 1.00 . A A . 6 LYS CD 1 1
12 12729 1 1 10 LYS CE C -28.433 1.363 34.274 1.00 . A A . 6 LYS CE 1 1
12 12730 1 1 10 LYS CG C -27.090 1.580 32.151 1.00 . A A . 6 LYS CG 1 1
12 12731 1 1 10 LYS H H -25.287 3.455 31.370 1.00 . A A . 6 LYS H 1 1
12 12732 1 1 10 LYS HA H -24.614 1.348 29.712 1.00 . A A . 6 LYS HA 1 1
12 12733 1 1 10 LYS HB2 H -26.155 -0.038 31.079 1.00 . A A . 6 LYS HB2 1 1
12 12734 1 1 10 LYS HB3 H -25.039 0.965 31.996 1.00 . A A . 6 LYS HB3 1 1
12 12735 1 1 10 LYS HD2 H -27.844 -0.259 32.971 1.00 . A A . 6 LYS HD2 1 1
12 12736 1 1 10 LYS HD3 H -26.524 0.448 33.911 1.00 . A A . 6 LYS HD3 1 1
12 12737 1 1 10 LYS HE2 H -27.906 2.113 34.871 1.00 . A A . 6 LYS HE2 1 1
12 12738 1 1 10 LYS HE3 H -29.189 1.867 33.671 1.00 . A A . 6 LYS HE3 1 1
12 12739 1 1 10 LYS HG2 H -26.818 2.568 32.522 1.00 . A A . 6 LYS HG2 1 1
12 12740 1 1 10 LYS HG3 H -27.968 1.670 31.510 1.00 . A A . 6 LYS HG3 1 1
12 12741 1 1 10 LYS HZ1 H -28.399 -0.233 35.588 1.00 . A A . 6 LYS HZ1 1 1
12 12742 1 1 10 LYS HZ2 H -29.716 -0.219 34.626 1.00 . A A . 6 LYS HZ2 1 1
12 12743 1 1 10 LYS HZ3 H -29.605 0.810 35.918 1.00 . A A . 6 LYS HZ3 1 1
12 12744 1 1 10 LYS N N -25.302 3.191 30.390 1.00 . A A . 6 LYS N 1 1
12 12745 1 1 10 LYS NZ N -29.089 0.380 35.159 1.00 . A A . 6 LYS NZ 1 1
12 12746 1 1 10 LYS O O -26.545 0.384 28.390 1.00 . A A . 6 LYS O 1 1
12 12747 1 1 11 GLN C C -27.506 2.547 25.967 1.00 . A A . 7 GLN C 1 1
12 12748 1 1 11 GLN CA C -28.224 2.341 27.317 1.00 . A A . 7 GLN CA 1 1
12 12749 1 1 11 GLN CB C -29.403 3.309 27.454 1.00 . A A . 7 GLN CB 1 1
12 12750 1 1 11 GLN CD C -31.482 3.892 28.723 1.00 . A A . 7 GLN CD 1 1
12 12751 1 1 11 GLN CG C -30.314 2.928 28.629 1.00 . A A . 7 GLN CG 1 1
12 12752 1 1 11 GLN H H -27.287 3.362 28.954 1.00 . A A . 7 GLN H 1 1
12 12753 1 1 11 GLN HA H -28.635 1.330 27.295 1.00 . A A . 7 GLN HA 1 1
12 12754 1 1 11 GLN HB2 H -29.029 4.325 27.594 1.00 . A A . 7 GLN HB2 1 1
12 12755 1 1 11 GLN HB3 H -29.993 3.282 26.536 1.00 . A A . 7 GLN HB3 1 1
12 12756 1 1 11 GLN HE21 H -32.550 2.892 27.324 1.00 . A A . 7 GLN HE21 1 1
12 12757 1 1 11 GLN HE22 H -33.271 4.365 27.978 1.00 . A A . 7 GLN HE22 1 1
12 12758 1 1 11 GLN HG2 H -30.696 1.916 28.484 1.00 . A A . 7 GLN HG2 1 1
12 12759 1 1 11 GLN HG3 H -29.755 2.960 29.562 1.00 . A A . 7 GLN HG3 1 1
12 12760 1 1 11 GLN N N -27.343 2.468 28.493 1.00 . A A . 7 GLN N 1 1
12 12761 1 1 11 GLN NE2 N -32.516 3.694 27.944 1.00 . A A . 7 GLN NE2 1 1
12 12762 1 1 11 GLN O O -28.042 2.152 24.932 1.00 . A A . 7 GLN O 1 1
12 12763 1 1 11 GLN OE1 O -31.454 4.865 29.466 1.00 . A A . 7 GLN OE1 1 1
12 12764 1 1 12 GLU C C -24.728 1.928 24.484 1.00 . A A . 8 GLU C 1 1
12 12765 1 1 12 GLU CA C -25.434 3.263 24.783 1.00 . A A . 8 GLU CA 1 1
12 12766 1 1 12 GLU CB C -24.429 4.396 25.066 1.00 . A A . 8 GLU CB 1 1
12 12767 1 1 12 GLU CD C -22.793 6.086 24.172 1.00 . A A . 8 GLU CD 1 1
12 12768 1 1 12 GLU CG C -23.583 4.809 23.859 1.00 . A A . 8 GLU CG 1 1
12 12769 1 1 12 GLU H H -25.895 3.395 26.852 1.00 . A A . 8 GLU H 1 1
12 12770 1 1 12 GLU HA H -26.045 3.542 23.922 1.00 . A A . 8 GLU HA 1 1
12 12771 1 1 12 GLU HB2 H -24.981 5.271 25.408 1.00 . A A . 8 GLU HB2 1 1
12 12772 1 1 12 GLU HB3 H -23.758 4.089 25.868 1.00 . A A . 8 GLU HB3 1 1
12 12773 1 1 12 GLU HG2 H -22.897 4.000 23.601 1.00 . A A . 8 GLU HG2 1 1
12 12774 1 1 12 GLU HG3 H -24.242 4.991 23.008 1.00 . A A . 8 GLU HG3 1 1
12 12775 1 1 12 GLU N N -26.298 3.120 25.963 1.00 . A A . 8 GLU N 1 1
12 12776 1 1 12 GLU O O -24.070 1.376 25.373 1.00 . A A . 8 GLU O 1 1
12 12777 1 1 12 GLU OE1 O -21.759 6.030 24.886 1.00 . A A . 8 GLU OE1 1 1
12 12778 1 1 12 GLU OE2 O -23.193 7.179 23.703 1.00 . A A . 8 GLU OE2 1 1
12 12779 1 1 13 LYS C C -23.410 -0.022 21.726 1.00 . A A . 9 LYS C 1 1
12 12780 1 1 13 LYS CA C -24.429 0.036 22.870 1.00 . A A . 9 LYS CA 1 1
12 12781 1 1 13 LYS CB C -25.660 -0.798 22.450 1.00 . A A . 9 LYS CB 1 1
12 12782 1 1 13 LYS CD C -26.603 -1.240 24.811 1.00 . A A . 9 LYS CD 1 1
12 12783 1 1 13 LYS CE C -27.908 -1.168 25.606 1.00 . A A . 9 LYS CE 1 1
12 12784 1 1 13 LYS CG C -26.881 -0.765 23.380 1.00 . A A . 9 LYS CG 1 1
12 12785 1 1 13 LYS H H -25.319 1.969 22.555 1.00 . A A . 9 LYS H 1 1
12 12786 1 1 13 LYS HA H -23.965 -0.459 23.725 1.00 . A A . 9 LYS HA 1 1
12 12787 1 1 13 LYS HB2 H -25.996 -0.454 21.471 1.00 . A A . 9 LYS HB2 1 1
12 12788 1 1 13 LYS HB3 H -25.347 -1.838 22.335 1.00 . A A . 9 LYS HB3 1 1
12 12789 1 1 13 LYS HD2 H -26.246 -2.270 24.786 1.00 . A A . 9 LYS HD2 1 1
12 12790 1 1 13 LYS HD3 H -25.854 -0.607 25.285 1.00 . A A . 9 LYS HD3 1 1
12 12791 1 1 13 LYS HE2 H -28.262 -0.134 25.630 1.00 . A A . 9 LYS HE2 1 1
12 12792 1 1 13 LYS HE3 H -28.663 -1.762 25.088 1.00 . A A . 9 LYS HE3 1 1
12 12793 1 1 13 LYS HG2 H -27.281 0.248 23.401 1.00 . A A . 9 LYS HG2 1 1
12 12794 1 1 13 LYS HG3 H -27.646 -1.410 22.947 1.00 . A A . 9 LYS HG3 1 1
12 12795 1 1 13 LYS HZ1 H -27.336 -2.614 26.995 1.00 . A A . 9 LYS HZ1 1 1
12 12796 1 1 13 LYS HZ2 H -28.626 -1.705 27.470 1.00 . A A . 9 LYS HZ2 1 1
12 12797 1 1 13 LYS HZ3 H -27.116 -1.078 27.519 1.00 . A A . 9 LYS HZ3 1 1
12 12798 1 1 13 LYS N N -24.842 1.406 23.254 1.00 . A A . 9 LYS N 1 1
12 12799 1 1 13 LYS NZ N -27.736 -1.677 26.983 1.00 . A A . 9 LYS NZ 1 1
12 12800 1 1 13 LYS O O -22.527 -0.883 21.750 1.00 . A A . 9 LYS O 1 1
12 12801 1 1 14 THR C C -22.229 2.143 18.984 1.00 . A A . 10 THR C 1 1
12 12802 1 1 14 THR CA C -22.793 0.784 19.452 1.00 . A A . 10 THR CA 1 1
12 12803 1 1 14 THR CB C -23.646 0.121 18.345 1.00 . A A . 10 THR CB 1 1
12 12804 1 1 14 THR CG2 C -23.938 -1.349 18.639 1.00 . A A . 10 THR CG2 1 1
12 12805 1 1 14 THR H H -24.270 1.553 20.798 1.00 . A A . 10 THR H 1 1
12 12806 1 1 14 THR HA H -21.929 0.141 19.597 1.00 . A A . 10 THR HA 1 1
12 12807 1 1 14 THR HB H -23.098 0.174 17.404 1.00 . A A . 10 THR HB 1 1
12 12808 1 1 14 THR HG1 H -25.254 0.434 17.325 1.00 . A A . 10 THR HG1 1 1
12 12809 1 1 14 THR HG21 H -23.005 -1.877 18.834 1.00 . A A . 10 THR HG21 1 1
12 12810 1 1 14 THR HG22 H -24.425 -1.804 17.777 1.00 . A A . 10 THR HG22 1 1
12 12811 1 1 14 THR HG23 H -24.593 -1.446 19.504 1.00 . A A . 10 THR HG23 1 1
12 12812 1 1 14 THR N N -23.533 0.860 20.729 1.00 . A A . 10 THR N 1 1
12 12813 1 1 14 THR O O -22.719 2.719 18.007 1.00 . A A . 10 THR O 1 1
12 12814 1 1 14 THR OG1 O -24.904 0.744 18.184 1.00 . A A . 10 THR OG1 1 1
12 12815 1 1 15 PRO C C -19.922 3.937 17.800 1.00 . A A . 11 PRO C 1 1
12 12816 1 1 15 PRO CA C -20.551 3.956 19.207 1.00 . A A . 11 PRO CA 1 1
12 12817 1 1 15 PRO CB C -19.481 4.260 20.265 1.00 . A A . 11 PRO CB 1 1
12 12818 1 1 15 PRO CD C -20.610 2.269 20.905 1.00 . A A . 11 PRO CD 1 1
12 12819 1 1 15 PRO CG C -19.974 3.520 21.505 1.00 . A A . 11 PRO CG 1 1
12 12820 1 1 15 PRO HA H -21.304 4.744 19.236 1.00 . A A . 11 PRO HA 1 1
12 12821 1 1 15 PRO HB2 H -18.522 3.839 19.956 1.00 . A A . 11 PRO HB2 1 1
12 12822 1 1 15 PRO HB3 H -19.386 5.331 20.447 1.00 . A A . 11 PRO HB3 1 1
12 12823 1 1 15 PRO HD2 H -19.842 1.514 20.726 1.00 . A A . 11 PRO HD2 1 1
12 12824 1 1 15 PRO HD3 H -21.359 1.884 21.593 1.00 . A A . 11 PRO HD3 1 1
12 12825 1 1 15 PRO HG2 H -19.159 3.275 22.186 1.00 . A A . 11 PRO HG2 1 1
12 12826 1 1 15 PRO HG3 H -20.737 4.114 22.012 1.00 . A A . 11 PRO HG3 1 1
12 12827 1 1 15 PRO N N -21.183 2.700 19.635 1.00 . A A . 11 PRO N 1 1
12 12828 1 1 15 PRO O O -19.678 5.009 17.239 1.00 . A A . 11 PRO O 1 1
12 12829 1 1 16 LYS C C -17.845 3.424 15.589 1.00 . A A . 12 LYS C 1 1
12 12830 1 1 16 LYS CA C -19.063 2.537 15.878 1.00 . A A . 12 LYS CA 1 1
12 12831 1 1 16 LYS CB C -20.160 2.634 14.804 1.00 . A A . 12 LYS CB 1 1
12 12832 1 1 16 LYS CD C -22.495 1.900 14.151 1.00 . A A . 12 LYS CD 1 1
12 12833 1 1 16 LYS CE C -23.272 3.030 14.841 1.00 . A A . 12 LYS CE 1 1
12 12834 1 1 16 LYS CG C -21.236 1.542 14.945 1.00 . A A . 12 LYS CG 1 1
12 12835 1 1 16 LYS H H -19.863 1.919 17.766 1.00 . A A . 12 LYS H 1 1
12 12836 1 1 16 LYS HA H -18.679 1.517 15.839 1.00 . A A . 12 LYS HA 1 1
12 12837 1 1 16 LYS HB2 H -20.608 3.624 14.862 1.00 . A A . 12 LYS HB2 1 1
12 12838 1 1 16 LYS HB3 H -19.710 2.532 13.815 1.00 . A A . 12 LYS HB3 1 1
12 12839 1 1 16 LYS HD2 H -22.208 2.202 13.141 1.00 . A A . 12 LYS HD2 1 1
12 12840 1 1 16 LYS HD3 H -23.134 1.018 14.083 1.00 . A A . 12 LYS HD3 1 1
12 12841 1 1 16 LYS HE2 H -23.692 2.646 15.776 1.00 . A A . 12 LYS HE2 1 1
12 12842 1 1 16 LYS HE3 H -22.593 3.850 15.093 1.00 . A A . 12 LYS HE3 1 1
12 12843 1 1 16 LYS HG2 H -20.829 0.602 14.570 1.00 . A A . 12 LYS HG2 1 1
12 12844 1 1 16 LYS HG3 H -21.511 1.396 15.988 1.00 . A A . 12 LYS HG3 1 1
12 12845 1 1 16 LYS HZ1 H -24.942 2.773 13.655 1.00 . A A . 12 LYS HZ1 1 1
12 12846 1 1 16 LYS HZ2 H -23.967 4.013 13.155 1.00 . A A . 12 LYS HZ2 1 1
12 12847 1 1 16 LYS HZ3 H -24.960 4.182 14.466 1.00 . A A . 12 LYS HZ3 1 1
12 12848 1 1 16 LYS N N -19.638 2.753 17.228 1.00 . A A . 12 LYS N 1 1
12 12849 1 1 16 LYS NZ N -24.348 3.536 13.967 1.00 . A A . 12 LYS NZ 1 1
12 12850 1 1 16 LYS O O -17.749 4.077 14.548 1.00 . A A . 12 LYS O 1 1
12 12851 1 1 17 THR C C -14.611 3.744 15.764 1.00 . A A . 13 THR C 1 1
12 12852 1 1 17 THR CA C -15.773 4.382 16.550 1.00 . A A . 13 THR CA 1 1
12 12853 1 1 17 THR CB C -15.372 4.748 17.990 1.00 . A A . 13 THR CB 1 1
12 12854 1 1 17 THR CG2 C -14.931 3.565 18.853 1.00 . A A . 13 THR CG2 1 1
12 12855 1 1 17 THR H H -17.075 2.890 17.359 1.00 . A A . 13 THR H 1 1
12 12856 1 1 17 THR HA H -16.064 5.309 16.061 1.00 . A A . 13 THR HA 1 1
12 12857 1 1 17 THR HB H -16.235 5.207 18.475 1.00 . A A . 13 THR HB 1 1
12 12858 1 1 17 THR HG1 H -13.688 5.424 18.674 1.00 . A A . 13 THR HG1 1 1
12 12859 1 1 17 THR HG21 H -15.705 2.799 18.877 1.00 . A A . 13 THR HG21 1 1
12 12860 1 1 17 THR HG22 H -14.755 3.902 19.875 1.00 . A A . 13 THR HG22 1 1
12 12861 1 1 17 THR HG23 H -14.016 3.133 18.453 1.00 . A A . 13 THR HG23 1 1
12 12862 1 1 17 THR N N -16.948 3.503 16.571 1.00 . A A . 13 THR N 1 1
12 12863 1 1 17 THR O O -14.403 2.530 15.882 1.00 . A A . 13 THR O 1 1
12 12864 1 1 17 THR OG1 O -14.327 5.688 17.987 1.00 . A A . 13 THR OG1 1 1
12 12865 1 1 18 PRO C C -11.397 4.066 15.169 1.00 . A A . 14 PRO C 1 1
12 12866 1 1 18 PRO CA C -12.651 4.007 14.286 1.00 . A A . 14 PRO CA 1 1
12 12867 1 1 18 PRO CB C -12.522 4.892 13.050 1.00 . A A . 14 PRO CB 1 1
12 12868 1 1 18 PRO CD C -14.118 5.877 14.557 1.00 . A A . 14 PRO CD 1 1
12 12869 1 1 18 PRO CG C -13.040 6.246 13.536 1.00 . A A . 14 PRO CG 1 1
12 12870 1 1 18 PRO HA H -12.812 2.979 13.970 1.00 . A A . 14 PRO HA 1 1
12 12871 1 1 18 PRO HB2 H -11.493 4.949 12.701 1.00 . A A . 14 PRO HB2 1 1
12 12872 1 1 18 PRO HB3 H -13.173 4.512 12.262 1.00 . A A . 14 PRO HB3 1 1
12 12873 1 1 18 PRO HD2 H -14.090 6.571 15.399 1.00 . A A . 14 PRO HD2 1 1
12 12874 1 1 18 PRO HD3 H -15.097 5.910 14.075 1.00 . A A . 14 PRO HD3 1 1
12 12875 1 1 18 PRO HG2 H -12.239 6.793 14.032 1.00 . A A . 14 PRO HG2 1 1
12 12876 1 1 18 PRO HG3 H -13.451 6.835 12.717 1.00 . A A . 14 PRO HG3 1 1
12 12877 1 1 18 PRO N N -13.829 4.514 14.985 1.00 . A A . 14 PRO N 1 1
12 12878 1 1 18 PRO O O -11.217 5.009 15.948 1.00 . A A . 14 PRO O 1 1
12 12879 1 1 19 LYS C C -8.007 3.341 14.976 1.00 . A A . 15 LYS C 1 1
12 12880 1 1 19 LYS CA C -9.243 3.007 15.818 1.00 . A A . 15 LYS CA 1 1
12 12881 1 1 19 LYS CB C -9.107 1.636 16.516 1.00 . A A . 15 LYS CB 1 1
12 12882 1 1 19 LYS CD C -11.265 1.764 17.951 1.00 . A A . 15 LYS CD 1 1
12 12883 1 1 19 LYS CE C -11.861 1.451 19.331 1.00 . A A . 15 LYS CE 1 1
12 12884 1 1 19 LYS CG C -9.739 1.575 17.921 1.00 . A A . 15 LYS CG 1 1
12 12885 1 1 19 LYS H H -10.685 2.353 14.361 1.00 . A A . 15 LYS H 1 1
12 12886 1 1 19 LYS HA H -9.260 3.761 16.603 1.00 . A A . 15 LYS HA 1 1
12 12887 1 1 19 LYS HB2 H -9.528 0.849 15.888 1.00 . A A . 15 LYS HB2 1 1
12 12888 1 1 19 LYS HB3 H -8.045 1.416 16.642 1.00 . A A . 15 LYS HB3 1 1
12 12889 1 1 19 LYS HD2 H -11.521 2.787 17.672 1.00 . A A . 15 LYS HD2 1 1
12 12890 1 1 19 LYS HD3 H -11.714 1.086 17.224 1.00 . A A . 15 LYS HD3 1 1
12 12891 1 1 19 LYS HE2 H -12.949 1.386 19.232 1.00 . A A . 15 LYS HE2 1 1
12 12892 1 1 19 LYS HE3 H -11.507 0.468 19.656 1.00 . A A . 15 LYS HE3 1 1
12 12893 1 1 19 LYS HG2 H -9.506 0.597 18.347 1.00 . A A . 15 LYS HG2 1 1
12 12894 1 1 19 LYS HG3 H -9.272 2.333 18.550 1.00 . A A . 15 LYS HG3 1 1
12 12895 1 1 19 LYS HZ1 H -10.528 2.491 20.562 1.00 . A A . 15 LYS HZ1 1 1
12 12896 1 1 19 LYS HZ2 H -11.994 2.246 21.229 1.00 . A A . 15 LYS HZ2 1 1
12 12897 1 1 19 LYS HZ3 H -11.818 3.410 20.082 1.00 . A A . 15 LYS HZ3 1 1
12 12898 1 1 19 LYS N N -10.499 3.079 15.044 1.00 . A A . 15 LYS N 1 1
12 12899 1 1 19 LYS NZ N -11.527 2.474 20.354 1.00 . A A . 15 LYS NZ 1 1
12 12900 1 1 19 LYS O O -7.184 4.155 15.401 1.00 . A A . 15 LYS O 1 1
12 12901 1 1 20 GLY C C -5.445 2.179 13.615 1.00 . A A . 16 GLY C 1 1
12 12902 1 1 20 GLY CA C -6.684 2.806 12.946 1.00 . A A . 16 GLY CA 1 1
12 12903 1 1 20 GLY H H -8.626 2.119 13.496 1.00 . A A . 16 GLY H 1 1
12 12904 1 1 20 GLY HA2 H -6.881 2.317 11.988 1.00 . A A . 16 GLY HA2 1 1
12 12905 1 1 20 GLY HA3 H -6.463 3.851 12.733 1.00 . A A . 16 GLY HA3 1 1
12 12906 1 1 20 GLY N N -7.876 2.735 13.797 1.00 . A A . 16 GLY N 1 1
12 12907 1 1 20 GLY O O -4.592 2.931 14.107 1.00 . A A . 16 GLY O 1 1
12 12908 1 1 21 PRO C C -2.801 0.628 13.716 1.00 . A A . 17 PRO C 1 1
12 12909 1 1 21 PRO CA C -4.156 0.175 14.292 1.00 . A A . 17 PRO CA 1 1
12 12910 1 1 21 PRO CB C -4.392 -1.329 14.106 1.00 . A A . 17 PRO CB 1 1
12 12911 1 1 21 PRO CD C -6.355 -0.144 13.391 1.00 . A A . 17 PRO CD 1 1
12 12912 1 1 21 PRO CG C -5.916 -1.443 14.062 1.00 . A A . 17 PRO CG 1 1
12 12913 1 1 21 PRO HA H -4.168 0.388 15.360 1.00 . A A . 17 PRO HA 1 1
12 12914 1 1 21 PRO HB2 H -3.968 -1.672 13.162 1.00 . A A . 17 PRO HB2 1 1
12 12915 1 1 21 PRO HB3 H -3.971 -1.912 14.924 1.00 . A A . 17 PRO HB3 1 1
12 12916 1 1 21 PRO HD2 H -6.430 -0.298 12.318 1.00 . A A . 17 PRO HD2 1 1
12 12917 1 1 21 PRO HD3 H -7.322 0.157 13.791 1.00 . A A . 17 PRO HD3 1 1
12 12918 1 1 21 PRO HG2 H -6.242 -2.319 13.498 1.00 . A A . 17 PRO HG2 1 1
12 12919 1 1 21 PRO HG3 H -6.316 -1.473 15.075 1.00 . A A . 17 PRO HG3 1 1
12 12920 1 1 21 PRO N N -5.319 0.838 13.693 1.00 . A A . 17 PRO N 1 1
12 12921 1 1 21 PRO O O -2.675 0.950 12.532 1.00 . A A . 17 PRO O 1 1
12 12922 1 1 22 SER C C 0.450 0.031 13.436 1.00 . A A . 18 SER C 1 1
12 12923 1 1 22 SER CA C -0.394 1.073 14.196 1.00 . A A . 18 SER CA 1 1
12 12924 1 1 22 SER CB C 0.320 1.616 15.444 1.00 . A A . 18 SER CB 1 1
12 12925 1 1 22 SER H H -1.913 0.321 15.504 1.00 . A A . 18 SER H 1 1
12 12926 1 1 22 SER HA H -0.497 1.917 13.513 1.00 . A A . 18 SER HA 1 1
12 12927 1 1 22 SER HB2 H 1.318 1.967 15.179 1.00 . A A . 18 SER HB2 1 1
12 12928 1 1 22 SER HB3 H -0.247 2.468 15.820 1.00 . A A . 18 SER HB3 1 1
12 12929 1 1 22 SER HG H 0.443 1.143 17.323 1.00 . A A . 18 SER HG 1 1
12 12930 1 1 22 SER N N -1.757 0.620 14.549 1.00 . A A . 18 SER N 1 1
12 12931 1 1 22 SER O O 1.679 0.039 13.529 1.00 . A A . 18 SER O 1 1
12 12932 1 1 22 SER OG O 0.412 0.640 16.476 1.00 . A A . 18 SER OG 1 1
12 12933 1 1 23 SER C C -0.138 -2.308 10.638 1.00 . A A . 19 SER C 1 1
12 12934 1 1 23 SER CA C 0.423 -2.043 12.043 1.00 . A A . 19 SER CA 1 1
12 12935 1 1 23 SER CB C 0.200 -3.311 12.877 1.00 . A A . 19 SER CB 1 1
12 12936 1 1 23 SER H H -1.188 -0.740 12.553 1.00 . A A . 19 SER H 1 1
12 12937 1 1 23 SER HA H 1.494 -1.871 11.951 1.00 . A A . 19 SER HA 1 1
12 12938 1 1 23 SER HB2 H -0.868 -3.450 13.057 1.00 . A A . 19 SER HB2 1 1
12 12939 1 1 23 SER HB3 H 0.569 -4.167 12.315 1.00 . A A . 19 SER HB3 1 1
12 12940 1 1 23 SER HG H 0.424 -2.655 14.705 1.00 . A A . 19 SER HG 1 1
12 12941 1 1 23 SER N N -0.196 -0.880 12.700 1.00 . A A . 19 SER N 1 1
12 12942 1 1 23 SER O O -1.260 -1.909 10.333 1.00 . A A . 19 SER O 1 1
12 12943 1 1 23 SER OG O 0.890 -3.280 14.110 1.00 . A A . 19 SER OG 1 1
12 12944 1 1 24 VAL C C -1.206 -3.992 8.306 1.00 . A A . 20 VAL C 1 1
12 12945 1 1 24 VAL CA C 0.238 -3.485 8.444 1.00 . A A . 20 VAL CA 1 1
12 12946 1 1 24 VAL CB C 1.237 -4.552 7.929 1.00 . A A . 20 VAL CB 1 1
12 12947 1 1 24 VAL CG1 C 0.751 -5.322 6.691 1.00 . A A . 20 VAL CG1 1 1
12 12948 1 1 24 VAL CG2 C 2.577 -3.898 7.563 1.00 . A A . 20 VAL CG2 1 1
12 12949 1 1 24 VAL H H 1.536 -3.307 10.145 1.00 . A A . 20 VAL H 1 1
12 12950 1 1 24 VAL HA H 0.314 -2.614 7.793 1.00 . A A . 20 VAL HA 1 1
12 12951 1 1 24 VAL HB H 1.419 -5.282 8.719 1.00 . A A . 20 VAL HB 1 1
12 12952 1 1 24 VAL HG11 H 0.392 -4.628 5.934 1.00 . A A . 20 VAL HG11 1 1
12 12953 1 1 24 VAL HG12 H 1.559 -5.926 6.278 1.00 . A A . 20 VAL HG12 1 1
12 12954 1 1 24 VAL HG13 H -0.063 -5.990 6.967 1.00 . A A . 20 VAL HG13 1 1
12 12955 1 1 24 VAL HG21 H 2.996 -3.393 8.432 1.00 . A A . 20 VAL HG21 1 1
12 12956 1 1 24 VAL HG22 H 3.288 -4.660 7.234 1.00 . A A . 20 VAL HG22 1 1
12 12957 1 1 24 VAL HG23 H 2.439 -3.173 6.762 1.00 . A A . 20 VAL HG23 1 1
12 12958 1 1 24 VAL N N 0.604 -3.063 9.815 1.00 . A A . 20 VAL N 1 1
12 12959 1 1 24 VAL O O -1.836 -3.699 7.291 1.00 . A A . 20 VAL O 1 1
12 12960 1 1 25 GLU C C -4.217 -4.111 9.021 1.00 . A A . 21 GLU C 1 1
12 12961 1 1 25 GLU CA C -3.149 -5.210 9.215 1.00 . A A . 21 GLU CA 1 1
12 12962 1 1 25 GLU CB C -3.460 -6.122 10.416 1.00 . A A . 21 GLU CB 1 1
12 12963 1 1 25 GLU CD C -3.792 -6.521 12.871 1.00 . A A . 21 GLU CD 1 1
12 12964 1 1 25 GLU CG C -3.592 -5.450 11.789 1.00 . A A . 21 GLU CG 1 1
12 12965 1 1 25 GLU H H -1.185 -4.980 10.076 1.00 . A A . 21 GLU H 1 1
12 12966 1 1 25 GLU HA H -3.205 -5.842 8.329 1.00 . A A . 21 GLU HA 1 1
12 12967 1 1 25 GLU HB2 H -4.386 -6.659 10.205 1.00 . A A . 21 GLU HB2 1 1
12 12968 1 1 25 GLU HB3 H -2.659 -6.855 10.489 1.00 . A A . 21 GLU HB3 1 1
12 12969 1 1 25 GLU HG2 H -2.686 -4.878 12.000 1.00 . A A . 21 GLU HG2 1 1
12 12970 1 1 25 GLU HG3 H -4.442 -4.765 11.782 1.00 . A A . 21 GLU HG3 1 1
12 12971 1 1 25 GLU N N -1.766 -4.703 9.292 1.00 . A A . 21 GLU N 1 1
12 12972 1 1 25 GLU O O -5.196 -4.340 8.302 1.00 . A A . 21 GLU O 1 1
12 12973 1 1 25 GLU OE1 O -2.778 -7.053 13.391 1.00 . A A . 21 GLU OE1 1 1
12 12974 1 1 25 GLU OE2 O -4.951 -6.887 13.183 1.00 . A A . 21 GLU OE2 1 1
12 12975 1 1 26 ASP C C -4.726 -1.300 7.842 1.00 . A A . 22 ASP C 1 1
12 12976 1 1 26 ASP CA C -4.813 -1.715 9.310 1.00 . A A . 22 ASP CA 1 1
12 12977 1 1 26 ASP CB C -4.325 -0.549 10.183 1.00 . A A . 22 ASP CB 1 1
12 12978 1 1 26 ASP CG C -5.040 0.760 9.851 1.00 . A A . 22 ASP CG 1 1
12 12979 1 1 26 ASP H H -3.118 -2.767 10.065 1.00 . A A . 22 ASP H 1 1
12 12980 1 1 26 ASP HA H -5.856 -1.925 9.545 1.00 . A A . 22 ASP HA 1 1
12 12981 1 1 26 ASP HB2 H -4.492 -0.793 11.228 1.00 . A A . 22 ASP HB2 1 1
12 12982 1 1 26 ASP HB3 H -3.256 -0.402 10.037 1.00 . A A . 22 ASP HB3 1 1
12 12983 1 1 26 ASP N N -3.992 -2.907 9.568 1.00 . A A . 22 ASP N 1 1
12 12984 1 1 26 ASP O O -5.741 -1.181 7.159 1.00 . A A . 22 ASP O 1 1
12 12985 1 1 26 ASP OD1 O -6.218 0.896 10.236 1.00 . A A . 22 ASP OD1 1 1
12 12986 1 1 26 ASP OD2 O -4.423 1.654 9.217 1.00 . A A . 22 ASP OD2 1 1
12 12987 1 1 27 ILE C C -3.826 -1.659 4.976 1.00 . A A . 23 ILE C 1 1
12 12988 1 1 27 ILE CA C -3.239 -0.670 5.981 1.00 . A A . 23 ILE CA 1 1
12 12989 1 1 27 ILE CB C -1.728 -0.429 5.773 1.00 . A A . 23 ILE CB 1 1
12 12990 1 1 27 ILE CD1 C 0.233 0.824 6.849 1.00 . A A . 23 ILE CD1 1 1
12 12991 1 1 27 ILE CG1 C -1.273 0.794 6.599 1.00 . A A . 23 ILE CG1 1 1
12 12992 1 1 27 ILE CG2 C -1.393 -0.221 4.285 1.00 . A A . 23 ILE CG2 1 1
12 12993 1 1 27 ILE H H -2.714 -1.284 7.966 1.00 . A A . 23 ILE H 1 1
12 12994 1 1 27 ILE HA H -3.771 0.269 5.842 1.00 . A A . 23 ILE HA 1 1
12 12995 1 1 27 ILE HB H -1.187 -1.311 6.121 1.00 . A A . 23 ILE HB 1 1
12 12996 1 1 27 ILE HD11 H 0.443 1.681 7.486 1.00 . A A . 23 ILE HD11 1 1
12 12997 1 1 27 ILE HD12 H 0.548 -0.085 7.362 1.00 . A A . 23 ILE HD12 1 1
12 12998 1 1 27 ILE HD13 H 0.782 0.933 5.915 1.00 . A A . 23 ILE HD13 1 1
12 12999 1 1 27 ILE HG12 H -1.556 1.714 6.089 1.00 . A A . 23 ILE HG12 1 1
12 13000 1 1 27 ILE HG13 H -1.754 0.790 7.577 1.00 . A A . 23 ILE HG13 1 1
12 13001 1 1 27 ILE HG21 H -2.042 0.545 3.859 1.00 . A A . 23 ILE HG21 1 1
12 13002 1 1 27 ILE HG22 H -0.360 0.097 4.166 1.00 . A A . 23 ILE HG22 1 1
12 13003 1 1 27 ILE HG23 H -1.520 -1.155 3.737 1.00 . A A . 23 ILE HG23 1 1
12 13004 1 1 27 ILE N N -3.498 -1.125 7.346 1.00 . A A . 23 ILE N 1 1
12 13005 1 1 27 ILE O O -4.482 -1.224 4.030 1.00 . A A . 23 ILE O 1 1
12 13006 1 1 28 LYS C C -5.859 -3.810 4.419 1.00 . A A . 24 LYS C 1 1
12 13007 1 1 28 LYS CA C -4.347 -4.034 4.463 1.00 . A A . 24 LYS CA 1 1
12 13008 1 1 28 LYS CB C -4.011 -5.412 5.068 1.00 . A A . 24 LYS CB 1 1
12 13009 1 1 28 LYS CD C -2.366 -6.296 3.328 1.00 . A A . 24 LYS CD 1 1
12 13010 1 1 28 LYS CE C -1.058 -7.064 3.094 1.00 . A A . 24 LYS CE 1 1
12 13011 1 1 28 LYS CG C -2.581 -5.907 4.799 1.00 . A A . 24 LYS CG 1 1
12 13012 1 1 28 LYS H H -3.130 -3.226 6.037 1.00 . A A . 24 LYS H 1 1
12 13013 1 1 28 LYS HA H -4.007 -4.001 3.430 1.00 . A A . 24 LYS HA 1 1
12 13014 1 1 28 LYS HB2 H -4.159 -5.371 6.146 1.00 . A A . 24 LYS HB2 1 1
12 13015 1 1 28 LYS HB3 H -4.710 -6.154 4.676 1.00 . A A . 24 LYS HB3 1 1
12 13016 1 1 28 LYS HD2 H -3.199 -6.917 2.995 1.00 . A A . 24 LYS HD2 1 1
12 13017 1 1 28 LYS HD3 H -2.347 -5.391 2.722 1.00 . A A . 24 LYS HD3 1 1
12 13018 1 1 28 LYS HE2 H -0.924 -7.211 2.018 1.00 . A A . 24 LYS HE2 1 1
12 13019 1 1 28 LYS HE3 H -0.214 -6.473 3.457 1.00 . A A . 24 LYS HE3 1 1
12 13020 1 1 28 LYS HG2 H -1.860 -5.139 5.076 1.00 . A A . 24 LYS HG2 1 1
12 13021 1 1 28 LYS HG3 H -2.415 -6.778 5.432 1.00 . A A . 24 LYS HG3 1 1
12 13022 1 1 28 LYS HZ1 H -1.896 -8.924 3.562 1.00 . A A . 24 LYS HZ1 1 1
12 13023 1 1 28 LYS HZ2 H -1.007 -8.298 4.770 1.00 . A A . 24 LYS HZ2 1 1
12 13024 1 1 28 LYS HZ3 H -0.221 -8.907 3.484 1.00 . A A . 24 LYS HZ3 1 1
12 13025 1 1 28 LYS N N -3.679 -2.968 5.220 1.00 . A A . 24 LYS N 1 1
12 13026 1 1 28 LYS NZ N -1.056 -8.388 3.757 1.00 . A A . 24 LYS NZ 1 1
12 13027 1 1 28 LYS O O -6.384 -3.616 3.321 1.00 . A A . 24 LYS O 1 1
12 13028 1 1 29 ALA C C -8.531 -2.344 5.007 1.00 . A A . 25 ALA C 1 1
12 13029 1 1 29 ALA CA C -8.001 -3.649 5.631 1.00 . A A . 25 ALA CA 1 1
12 13030 1 1 29 ALA CB C -8.436 -3.761 7.097 1.00 . A A . 25 ALA CB 1 1
12 13031 1 1 29 ALA H H -6.029 -3.861 6.441 1.00 . A A . 25 ALA H 1 1
12 13032 1 1 29 ALA HA H -8.447 -4.479 5.080 1.00 . A A . 25 ALA HA 1 1
12 13033 1 1 29 ALA HB1 H -7.977 -2.968 7.692 1.00 . A A . 25 ALA HB1 1 1
12 13034 1 1 29 ALA HB2 H -9.521 -3.679 7.166 1.00 . A A . 25 ALA HB2 1 1
12 13035 1 1 29 ALA HB3 H -8.136 -4.725 7.497 1.00 . A A . 25 ALA HB3 1 1
12 13036 1 1 29 ALA N N -6.539 -3.772 5.570 1.00 . A A . 25 ALA N 1 1
12 13037 1 1 29 ALA O O -9.529 -2.355 4.276 1.00 . A A . 25 ALA O 1 1
12 13038 1 1 30 LYS C C -7.981 0.142 3.179 1.00 . A A . 26 LYS C 1 1
12 13039 1 1 30 LYS CA C -8.226 0.087 4.687 1.00 . A A . 26 LYS CA 1 1
12 13040 1 1 30 LYS CB C -7.575 1.246 5.472 1.00 . A A . 26 LYS CB 1 1
12 13041 1 1 30 LYS CD C -8.443 0.717 7.817 1.00 . A A . 26 LYS CD 1 1
12 13042 1 1 30 LYS CE C -9.251 1.291 8.983 1.00 . A A . 26 LYS CE 1 1
12 13043 1 1 30 LYS CG C -8.416 1.722 6.665 1.00 . A A . 26 LYS CG 1 1
12 13044 1 1 30 LYS H H -7.057 -1.262 5.888 1.00 . A A . 26 LYS H 1 1
12 13045 1 1 30 LYS HA H -9.306 0.203 4.785 1.00 . A A . 26 LYS HA 1 1
12 13046 1 1 30 LYS HB2 H -6.587 0.966 5.840 1.00 . A A . 26 LYS HB2 1 1
12 13047 1 1 30 LYS HB3 H -7.465 2.103 4.810 1.00 . A A . 26 LYS HB3 1 1
12 13048 1 1 30 LYS HD2 H -8.873 -0.229 7.498 1.00 . A A . 26 LYS HD2 1 1
12 13049 1 1 30 LYS HD3 H -7.417 0.541 8.128 1.00 . A A . 26 LYS HD3 1 1
12 13050 1 1 30 LYS HE2 H -8.987 2.344 9.102 1.00 . A A . 26 LYS HE2 1 1
12 13051 1 1 30 LYS HE3 H -10.320 1.227 8.760 1.00 . A A . 26 LYS HE3 1 1
12 13052 1 1 30 LYS HG2 H -7.983 2.653 7.035 1.00 . A A . 26 LYS HG2 1 1
12 13053 1 1 30 LYS HG3 H -9.431 1.929 6.333 1.00 . A A . 26 LYS HG3 1 1
12 13054 1 1 30 LYS HZ1 H -9.251 -0.381 10.211 1.00 . A A . 26 LYS HZ1 1 1
12 13055 1 1 30 LYS HZ2 H -9.371 1.057 11.039 1.00 . A A . 26 LYS HZ2 1 1
12 13056 1 1 30 LYS HZ3 H -7.930 0.611 10.391 1.00 . A A . 26 LYS HZ3 1 1
12 13057 1 1 30 LYS N N -7.849 -1.217 5.249 1.00 . A A . 26 LYS N 1 1
12 13058 1 1 30 LYS NZ N -8.941 0.588 10.245 1.00 . A A . 26 LYS NZ 1 1
12 13059 1 1 30 LYS O O -8.851 0.642 2.471 1.00 . A A . 26 LYS O 1 1
12 13060 1 1 31 MET C C -7.776 -1.515 0.577 1.00 . A A . 27 MET C 1 1
12 13061 1 1 31 MET CA C -6.715 -0.602 1.206 1.00 . A A . 27 MET CA 1 1
12 13062 1 1 31 MET CB C -5.307 -1.107 0.842 1.00 . A A . 27 MET CB 1 1
12 13063 1 1 31 MET CE C -2.339 -2.142 0.824 1.00 . A A . 27 MET CE 1 1
12 13064 1 1 31 MET CG C -4.219 -0.039 1.031 1.00 . A A . 27 MET CG 1 1
12 13065 1 1 31 MET H H -6.221 -0.874 3.283 1.00 . A A . 27 MET H 1 1
12 13066 1 1 31 MET HA H -6.840 0.379 0.746 1.00 . A A . 27 MET HA 1 1
12 13067 1 1 31 MET HB2 H -5.070 -1.990 1.436 1.00 . A A . 27 MET HB2 1 1
12 13068 1 1 31 MET HB3 H -5.307 -1.394 -0.211 1.00 . A A . 27 MET HB3 1 1
12 13069 1 1 31 MET HE1 H -2.489 -2.241 1.899 1.00 . A A . 27 MET HE1 1 1
12 13070 1 1 31 MET HE2 H -3.045 -2.782 0.295 1.00 . A A . 27 MET HE2 1 1
12 13071 1 1 31 MET HE3 H -1.328 -2.453 0.565 1.00 . A A . 27 MET HE3 1 1
12 13072 1 1 31 MET HG2 H -4.567 0.886 0.570 1.00 . A A . 27 MET HG2 1 1
12 13073 1 1 31 MET HG3 H -4.094 0.160 2.091 1.00 . A A . 27 MET HG3 1 1
12 13074 1 1 31 MET N N -6.903 -0.458 2.658 1.00 . A A . 27 MET N 1 1
12 13075 1 1 31 MET O O -8.290 -1.167 -0.480 1.00 . A A . 27 MET O 1 1
12 13076 1 1 31 MET SD S -2.584 -0.415 0.322 1.00 . A A . 27 MET SD 1 1
12 13077 1 1 32 GLN C C -10.563 -2.888 0.546 1.00 . A A . 28 GLN C 1 1
12 13078 1 1 32 GLN CA C -9.172 -3.542 0.635 1.00 . A A . 28 GLN CA 1 1
12 13079 1 1 32 GLN CB C -9.255 -4.872 1.409 1.00 . A A . 28 GLN CB 1 1
12 13080 1 1 32 GLN CD C -7.022 -5.554 0.307 1.00 . A A . 28 GLN CD 1 1
12 13081 1 1 32 GLN CG C -7.978 -5.733 1.481 1.00 . A A . 28 GLN CG 1 1
12 13082 1 1 32 GLN H H -7.719 -2.882 2.087 1.00 . A A . 28 GLN H 1 1
12 13083 1 1 32 GLN HA H -8.873 -3.773 -0.389 1.00 . A A . 28 GLN HA 1 1
12 13084 1 1 32 GLN HB2 H -9.603 -4.679 2.425 1.00 . A A . 28 GLN HB2 1 1
12 13085 1 1 32 GLN HB3 H -10.018 -5.472 0.915 1.00 . A A . 28 GLN HB3 1 1
12 13086 1 1 32 GLN HE21 H -5.799 -4.344 1.346 1.00 . A A . 28 GLN HE21 1 1
12 13087 1 1 32 GLN HE22 H -5.349 -4.681 -0.347 1.00 . A A . 28 GLN HE22 1 1
12 13088 1 1 32 GLN HG2 H -7.456 -5.536 2.410 1.00 . A A . 28 GLN HG2 1 1
12 13089 1 1 32 GLN HG3 H -8.265 -6.781 1.527 1.00 . A A . 28 GLN HG3 1 1
12 13090 1 1 32 GLN N N -8.167 -2.630 1.213 1.00 . A A . 28 GLN N 1 1
12 13091 1 1 32 GLN NE2 N -5.945 -4.815 0.468 1.00 . A A . 28 GLN NE2 1 1
12 13092 1 1 32 GLN O O -11.261 -3.035 -0.465 1.00 . A A . 28 GLN O 1 1
12 13093 1 1 32 GLN OE1 O -7.251 -6.060 -0.777 1.00 . A A . 28 GLN OE1 1 1
12 13094 1 1 33 ALA C C -12.008 -0.210 0.389 1.00 . A A . 29 ALA C 1 1
12 13095 1 1 33 ALA CA C -12.145 -1.276 1.492 1.00 . A A . 29 ALA CA 1 1
12 13096 1 1 33 ALA CB C -12.412 -0.664 2.871 1.00 . A A . 29 ALA CB 1 1
12 13097 1 1 33 ALA H H -10.376 -2.072 2.401 1.00 . A A . 29 ALA H 1 1
12 13098 1 1 33 ALA HA H -12.998 -1.906 1.234 1.00 . A A . 29 ALA HA 1 1
12 13099 1 1 33 ALA HB1 H -11.559 -0.065 3.190 1.00 . A A . 29 ALA HB1 1 1
12 13100 1 1 33 ALA HB2 H -13.299 -0.031 2.829 1.00 . A A . 29 ALA HB2 1 1
12 13101 1 1 33 ALA HB3 H -12.586 -1.460 3.596 1.00 . A A . 29 ALA HB3 1 1
12 13102 1 1 33 ALA N N -10.948 -2.112 1.565 1.00 . A A . 29 ALA N 1 1
12 13103 1 1 33 ALA O O -12.858 -0.132 -0.498 1.00 . A A . 29 ALA O 1 1
12 13104 1 1 34 SER C C -10.744 1.076 -2.063 1.00 . A A . 30 SER C 1 1
12 13105 1 1 34 SER CA C -10.663 1.605 -0.624 1.00 . A A . 30 SER CA 1 1
12 13106 1 1 34 SER CB C -9.305 2.283 -0.381 1.00 . A A . 30 SER CB 1 1
12 13107 1 1 34 SER H H -10.232 0.452 1.125 1.00 . A A . 30 SER H 1 1
12 13108 1 1 34 SER HA H -11.440 2.359 -0.515 1.00 . A A . 30 SER HA 1 1
12 13109 1 1 34 SER HB2 H -8.515 1.530 -0.377 1.00 . A A . 30 SER HB2 1 1
12 13110 1 1 34 SER HB3 H -9.105 2.994 -1.183 1.00 . A A . 30 SER HB3 1 1
12 13111 1 1 34 SER HG H -8.390 2.986 1.207 1.00 . A A . 30 SER HG 1 1
12 13112 1 1 34 SER N N -10.907 0.554 0.375 1.00 . A A . 30 SER N 1 1
12 13113 1 1 34 SER O O -11.472 1.654 -2.873 1.00 . A A . 30 SER O 1 1
12 13114 1 1 34 SER OG O -9.308 2.981 0.856 1.00 . A A . 30 SER OG 1 1
12 13115 1 1 35 ILE C C -11.188 -1.360 -4.207 1.00 . A A . 31 ILE C 1 1
12 13116 1 1 35 ILE CA C -9.937 -0.610 -3.717 1.00 . A A . 31 ILE CA 1 1
12 13117 1 1 35 ILE CB C -8.660 -1.487 -3.777 1.00 . A A . 31 ILE CB 1 1
12 13118 1 1 35 ILE CD1 C -6.767 -2.302 -5.306 1.00 . A A . 31 ILE CD1 1 1
12 13119 1 1 35 ILE CG1 C -8.111 -1.573 -5.215 1.00 . A A . 31 ILE CG1 1 1
12 13120 1 1 35 ILE CG2 C -8.893 -2.893 -3.192 1.00 . A A . 31 ILE CG2 1 1
12 13121 1 1 35 ILE H H -9.519 -0.471 -1.631 1.00 . A A . 31 ILE H 1 1
12 13122 1 1 35 ILE HA H -9.787 0.230 -4.396 1.00 . A A . 31 ILE HA 1 1
12 13123 1 1 35 ILE HB H -7.894 -0.998 -3.172 1.00 . A A . 31 ILE HB 1 1
12 13124 1 1 35 ILE HD11 H -6.880 -3.356 -5.049 1.00 . A A . 31 ILE HD11 1 1
12 13125 1 1 35 ILE HD12 H -6.400 -2.237 -6.328 1.00 . A A . 31 ILE HD12 1 1
12 13126 1 1 35 ILE HD13 H -6.043 -1.838 -4.636 1.00 . A A . 31 ILE HD13 1 1
12 13127 1 1 35 ILE HG12 H -8.825 -2.083 -5.857 1.00 . A A . 31 ILE HG12 1 1
12 13128 1 1 35 ILE HG13 H -7.969 -0.561 -5.596 1.00 . A A . 31 ILE HG13 1 1
12 13129 1 1 35 ILE HG21 H -9.457 -2.816 -2.268 1.00 . A A . 31 ILE HG21 1 1
12 13130 1 1 35 ILE HG22 H -9.444 -3.522 -3.891 1.00 . A A . 31 ILE HG22 1 1
12 13131 1 1 35 ILE HG23 H -7.938 -3.368 -2.966 1.00 . A A . 31 ILE HG23 1 1
12 13132 1 1 35 ILE N N -10.076 -0.044 -2.366 1.00 . A A . 31 ILE N 1 1
12 13133 1 1 35 ILE O O -11.379 -1.499 -5.421 1.00 . A A . 31 ILE O 1 1
12 13134 1 1 36 GLU C C -14.528 -1.371 -3.684 1.00 . A A . 32 GLU C 1 1
12 13135 1 1 36 GLU CA C -13.375 -2.399 -3.675 1.00 . A A . 32 GLU CA 1 1
12 13136 1 1 36 GLU CB C -13.694 -3.602 -2.772 1.00 . A A . 32 GLU CB 1 1
12 13137 1 1 36 GLU CD C -12.895 -5.422 -4.389 1.00 . A A . 32 GLU CD 1 1
12 13138 1 1 36 GLU CG C -12.746 -4.796 -2.994 1.00 . A A . 32 GLU CG 1 1
12 13139 1 1 36 GLU H H -11.828 -1.767 -2.321 1.00 . A A . 32 GLU H 1 1
12 13140 1 1 36 GLU HA H -13.327 -2.778 -4.694 1.00 . A A . 32 GLU HA 1 1
12 13141 1 1 36 GLU HB2 H -13.638 -3.286 -1.730 1.00 . A A . 32 GLU HB2 1 1
12 13142 1 1 36 GLU HB3 H -14.716 -3.933 -2.958 1.00 . A A . 32 GLU HB3 1 1
12 13143 1 1 36 GLU HG2 H -11.714 -4.480 -2.838 1.00 . A A . 32 GLU HG2 1 1
12 13144 1 1 36 GLU HG3 H -12.967 -5.557 -2.248 1.00 . A A . 32 GLU HG3 1 1
12 13145 1 1 36 GLU N N -12.066 -1.822 -3.306 1.00 . A A . 32 GLU N 1 1
12 13146 1 1 36 GLU O O -15.624 -1.683 -4.168 1.00 . A A . 32 GLU O 1 1
12 13147 1 1 36 GLU OE1 O -14.022 -5.827 -4.772 1.00 . A A . 32 GLU OE1 1 1
12 13148 1 1 36 GLU OE2 O -11.887 -5.485 -5.132 1.00 . A A . 32 GLU OE2 1 1
12 13149 1 1 37 LYS C C -15.019 2.254 -3.618 1.00 . A A . 33 LYS C 1 1
12 13150 1 1 37 LYS CA C -15.339 0.887 -2.981 1.00 . A A . 33 LYS CA 1 1
12 13151 1 1 37 LYS CB C -15.689 1.000 -1.479 1.00 . A A . 33 LYS CB 1 1
12 13152 1 1 37 LYS CD C -16.335 -0.267 0.666 1.00 . A A . 33 LYS CD 1 1
12 13153 1 1 37 LYS CE C -17.637 0.453 1.031 1.00 . A A . 33 LYS CE 1 1
12 13154 1 1 37 LYS CG C -16.107 -0.346 -0.847 1.00 . A A . 33 LYS CG 1 1
12 13155 1 1 37 LYS H H -13.409 -0.006 -2.710 1.00 . A A . 33 LYS H 1 1
12 13156 1 1 37 LYS HA H -16.249 0.565 -3.480 1.00 . A A . 33 LYS HA 1 1
12 13157 1 1 37 LYS HB2 H -14.829 1.401 -0.941 1.00 . A A . 33 LYS HB2 1 1
12 13158 1 1 37 LYS HB3 H -16.512 1.704 -1.357 1.00 . A A . 33 LYS HB3 1 1
12 13159 1 1 37 LYS HD2 H -16.383 -1.288 1.051 1.00 . A A . 33 LYS HD2 1 1
12 13160 1 1 37 LYS HD3 H -15.487 0.233 1.135 1.00 . A A . 33 LYS HD3 1 1
12 13161 1 1 37 LYS HE2 H -17.615 1.470 0.631 1.00 . A A . 33 LYS HE2 1 1
12 13162 1 1 37 LYS HE3 H -18.476 -0.079 0.574 1.00 . A A . 33 LYS HE3 1 1
12 13163 1 1 37 LYS HG2 H -17.011 -0.713 -1.333 1.00 . A A . 33 LYS HG2 1 1
12 13164 1 1 37 LYS HG3 H -15.323 -1.086 -1.005 1.00 . A A . 33 LYS HG3 1 1
12 13165 1 1 37 LYS HZ1 H -17.755 -0.435 2.906 1.00 . A A . 33 LYS HZ1 1 1
12 13166 1 1 37 LYS HZ2 H -18.714 0.917 2.736 1.00 . A A . 33 LYS HZ2 1 1
12 13167 1 1 37 LYS HZ3 H -17.095 1.076 2.926 1.00 . A A . 33 LYS HZ3 1 1
12 13168 1 1 37 LYS N N -14.300 -0.148 -3.174 1.00 . A A . 33 LYS N 1 1
12 13169 1 1 37 LYS NZ N -17.817 0.498 2.499 1.00 . A A . 33 LYS NZ 1 1
12 13170 1 1 37 LYS O O -15.749 3.217 -3.369 1.00 . A A . 33 LYS O 1 1
12 13171 1 1 38 GLY C C -12.228 3.840 -5.679 1.00 . A A . 34 GLY C 1 1
12 13172 1 1 38 GLY CA C -13.661 3.625 -5.159 1.00 . A A . 34 GLY CA 1 1
12 13173 1 1 38 GLY H H -13.435 1.550 -4.652 1.00 . A A . 34 GLY H 1 1
12 13174 1 1 38 GLY HA2 H -14.327 3.668 -6.022 1.00 . A A . 34 GLY HA2 1 1
12 13175 1 1 38 GLY HA3 H -13.891 4.473 -4.517 1.00 . A A . 34 GLY HA3 1 1
12 13176 1 1 38 GLY N N -13.956 2.383 -4.419 1.00 . A A . 34 GLY N 1 1
12 13177 1 1 38 GLY O O -12.013 4.800 -6.421 1.00 . A A . 34 GLY O 1 1
12 13178 1 1 39 GLY C C -8.880 3.593 -4.727 1.00 . A A . 35 GLY C 1 1
12 13179 1 1 39 GLY CA C -9.857 3.085 -5.795 1.00 . A A . 35 GLY CA 1 1
12 13180 1 1 39 GLY H H -11.462 2.277 -4.651 1.00 . A A . 35 GLY H 1 1
12 13181 1 1 39 GLY HA2 H -9.524 2.093 -6.098 1.00 . A A . 35 GLY HA2 1 1
12 13182 1 1 39 GLY HA3 H -9.787 3.725 -6.673 1.00 . A A . 35 GLY HA3 1 1
12 13183 1 1 39 GLY N N -11.248 2.999 -5.328 1.00 . A A . 35 GLY N 1 1
12 13184 1 1 39 GLY O O -8.579 2.868 -3.778 1.00 . A A . 35 GLY O 1 1
12 13185 1 1 40 SER C C -5.875 4.627 -4.412 1.00 . A A . 36 SER C 1 1
12 13186 1 1 40 SER CA C -7.200 5.391 -4.194 1.00 . A A . 36 SER CA 1 1
12 13187 1 1 40 SER CB C -7.513 5.612 -2.702 1.00 . A A . 36 SER CB 1 1
12 13188 1 1 40 SER H H -8.674 5.332 -5.717 1.00 . A A . 36 SER H 1 1
12 13189 1 1 40 SER HA H -7.033 6.383 -4.613 1.00 . A A . 36 SER HA 1 1
12 13190 1 1 40 SER HB2 H -7.533 4.652 -2.184 1.00 . A A . 36 SER HB2 1 1
12 13191 1 1 40 SER HB3 H -6.730 6.229 -2.258 1.00 . A A . 36 SER HB3 1 1
12 13192 1 1 40 SER HG H -8.850 6.967 -3.195 1.00 . A A . 36 SER HG 1 1
12 13193 1 1 40 SER N N -8.357 4.812 -4.910 1.00 . A A . 36 SER N 1 1
12 13194 1 1 40 SER O O -5.833 3.631 -5.141 1.00 . A A . 36 SER O 1 1
12 13195 1 1 40 SER OG O -8.761 6.262 -2.520 1.00 . A A . 36 SER OG 1 1
12 13196 1 1 41 LEU C C -2.690 4.860 -5.195 1.00 . A A . 37 LEU C 1 1
12 13197 1 1 41 LEU CA C -3.400 4.643 -3.832 1.00 . A A . 37 LEU CA 1 1
12 13198 1 1 41 LEU CB C -3.256 3.190 -3.304 1.00 . A A . 37 LEU CB 1 1
12 13199 1 1 41 LEU CD1 C -2.266 3.648 -1.006 1.00 . A A . 37 LEU CD1 1 1
12 13200 1 1 41 LEU CD2 C -4.727 3.390 -1.182 1.00 . A A . 37 LEU CD2 1 1
12 13201 1 1 41 LEU CG C -3.388 2.959 -1.783 1.00 . A A . 37 LEU CG 1 1
12 13202 1 1 41 LEU H H -4.922 5.999 -3.309 1.00 . A A . 37 LEU H 1 1
12 13203 1 1 41 LEU HA H -2.880 5.290 -3.128 1.00 . A A . 37 LEU HA 1 1
12 13204 1 1 41 LEU HB2 H -3.973 2.544 -3.810 1.00 . A A . 37 LEU HB2 1 1
12 13205 1 1 41 LEU HB3 H -2.272 2.820 -3.589 1.00 . A A . 37 LEU HB3 1 1
12 13206 1 1 41 LEU HD11 H -1.296 3.355 -1.402 1.00 . A A . 37 LEU HD11 1 1
12 13207 1 1 41 LEU HD12 H -2.317 3.350 0.040 1.00 . A A . 37 LEU HD12 1 1
12 13208 1 1 41 LEU HD13 H -2.368 4.731 -1.058 1.00 . A A . 37 LEU HD13 1 1
12 13209 1 1 41 LEU HD21 H -5.541 2.928 -1.739 1.00 . A A . 37 LEU HD21 1 1
12 13210 1 1 41 LEU HD22 H -4.826 4.473 -1.205 1.00 . A A . 37 LEU HD22 1 1
12 13211 1 1 41 LEU HD23 H -4.785 3.064 -0.145 1.00 . A A . 37 LEU HD23 1 1
12 13212 1 1 41 LEU HG H -3.286 1.887 -1.616 1.00 . A A . 37 LEU HG 1 1
12 13213 1 1 41 LEU N N -4.797 5.108 -3.783 1.00 . A A . 37 LEU N 1 1
12 13214 1 1 41 LEU O O -3.348 4.991 -6.236 1.00 . A A . 37 LEU O 1 1
12 13215 1 1 42 PRO C C -0.793 3.992 -7.526 1.00 . A A . 38 PRO C 1 1
12 13216 1 1 42 PRO CA C -0.556 5.064 -6.451 1.00 . A A . 38 PRO CA 1 1
12 13217 1 1 42 PRO CB C 0.909 5.104 -6.011 1.00 . A A . 38 PRO CB 1 1
12 13218 1 1 42 PRO CD C -0.465 5.107 -4.067 1.00 . A A . 38 PRO CD 1 1
12 13219 1 1 42 PRO CG C 0.817 5.725 -4.623 1.00 . A A . 38 PRO CG 1 1
12 13220 1 1 42 PRO HA H -0.808 6.034 -6.876 1.00 . A A . 38 PRO HA 1 1
12 13221 1 1 42 PRO HB2 H 1.305 4.093 -5.934 1.00 . A A . 38 PRO HB2 1 1
12 13222 1 1 42 PRO HB3 H 1.525 5.702 -6.681 1.00 . A A . 38 PRO HB3 1 1
12 13223 1 1 42 PRO HD2 H -0.243 4.151 -3.599 1.00 . A A . 38 PRO HD2 1 1
12 13224 1 1 42 PRO HD3 H -0.894 5.793 -3.335 1.00 . A A . 38 PRO HD3 1 1
12 13225 1 1 42 PRO HG2 H 1.682 5.484 -4.013 1.00 . A A . 38 PRO HG2 1 1
12 13226 1 1 42 PRO HG3 H 0.699 6.806 -4.711 1.00 . A A . 38 PRO HG3 1 1
12 13227 1 1 42 PRO N N -1.340 4.906 -5.221 1.00 . A A . 38 PRO N 1 1
12 13228 1 1 42 PRO O O -1.200 2.866 -7.228 1.00 . A A . 38 PRO O 1 1
12 13229 1 1 43 LYS C C 0.606 2.912 -10.514 1.00 . A A . 39 LYS C 1 1
12 13230 1 1 43 LYS CA C -0.692 3.581 -10.024 1.00 . A A . 39 LYS CA 1 1
12 13231 1 1 43 LYS CB C -1.282 4.559 -11.068 1.00 . A A . 39 LYS CB 1 1
12 13232 1 1 43 LYS CD C -2.672 3.010 -12.668 1.00 . A A . 39 LYS CD 1 1
12 13233 1 1 43 LYS CE C -2.248 1.555 -12.424 1.00 . A A . 39 LYS CE 1 1
12 13234 1 1 43 LYS CG C -1.568 4.073 -12.506 1.00 . A A . 39 LYS CG 1 1
12 13235 1 1 43 LYS H H -0.164 5.315 -8.892 1.00 . A A . 39 LYS H 1 1
12 13236 1 1 43 LYS HA H -1.406 2.777 -9.842 1.00 . A A . 39 LYS HA 1 1
12 13237 1 1 43 LYS HB2 H -2.214 4.961 -10.668 1.00 . A A . 39 LYS HB2 1 1
12 13238 1 1 43 LYS HB3 H -0.590 5.400 -11.160 1.00 . A A . 39 LYS HB3 1 1
12 13239 1 1 43 LYS HD2 H -3.497 3.251 -11.995 1.00 . A A . 39 LYS HD2 1 1
12 13240 1 1 43 LYS HD3 H -3.059 3.075 -13.686 1.00 . A A . 39 LYS HD3 1 1
12 13241 1 1 43 LYS HE2 H -1.886 1.445 -11.399 1.00 . A A . 39 LYS HE2 1 1
12 13242 1 1 43 LYS HE3 H -3.134 0.921 -12.532 1.00 . A A . 39 LYS HE3 1 1
12 13243 1 1 43 LYS HG2 H -1.895 4.949 -13.065 1.00 . A A . 39 LYS HG2 1 1
12 13244 1 1 43 LYS HG3 H -0.648 3.741 -12.984 1.00 . A A . 39 LYS HG3 1 1
12 13245 1 1 43 LYS HZ1 H -0.295 1.468 -13.116 1.00 . A A . 39 LYS HZ1 1 1
12 13246 1 1 43 LYS HZ2 H -1.442 1.328 -14.331 1.00 . A A . 39 LYS HZ2 1 1
12 13247 1 1 43 LYS HZ3 H -1.126 0.079 -13.360 1.00 . A A . 39 LYS HZ3 1 1
12 13248 1 1 43 LYS N N -0.513 4.363 -8.781 1.00 . A A . 39 LYS N 1 1
12 13249 1 1 43 LYS NZ N -1.206 1.095 -13.371 1.00 . A A . 39 LYS NZ 1 1
12 13250 1 1 43 LYS O O 0.563 2.125 -11.457 1.00 . A A . 39 LYS O 1 1
12 13251 1 1 44 VAL C C 4.007 2.477 -9.142 1.00 . A A . 40 VAL C 1 1
12 13252 1 1 44 VAL CA C 3.075 2.726 -10.336 1.00 . A A . 40 VAL CA 1 1
12 13253 1 1 44 VAL CB C 3.673 3.664 -11.407 1.00 . A A . 40 VAL CB 1 1
12 13254 1 1 44 VAL CG1 C 3.958 5.069 -10.875 1.00 . A A . 40 VAL CG1 1 1
12 13255 1 1 44 VAL CG2 C 4.953 3.108 -12.038 1.00 . A A . 40 VAL CG2 1 1
12 13256 1 1 44 VAL H H 1.724 3.858 -9.130 1.00 . A A . 40 VAL H 1 1
12 13257 1 1 44 VAL HA H 2.927 1.756 -10.813 1.00 . A A . 40 VAL HA 1 1
12 13258 1 1 44 VAL HB H 2.940 3.756 -12.209 1.00 . A A . 40 VAL HB 1 1
12 13259 1 1 44 VAL HG11 H 4.328 5.698 -11.685 1.00 . A A . 40 VAL HG11 1 1
12 13260 1 1 44 VAL HG12 H 3.040 5.510 -10.488 1.00 . A A . 40 VAL HG12 1 1
12 13261 1 1 44 VAL HG13 H 4.708 5.020 -10.089 1.00 . A A . 40 VAL HG13 1 1
12 13262 1 1 44 VAL HG21 H 4.764 2.115 -12.442 1.00 . A A . 40 VAL HG21 1 1
12 13263 1 1 44 VAL HG22 H 5.272 3.759 -12.851 1.00 . A A . 40 VAL HG22 1 1
12 13264 1 1 44 VAL HG23 H 5.751 3.060 -11.300 1.00 . A A . 40 VAL HG23 1 1
12 13265 1 1 44 VAL N N 1.755 3.223 -9.910 1.00 . A A . 40 VAL N 1 1
12 13266 1 1 44 VAL O O 3.959 3.179 -8.127 1.00 . A A . 40 VAL O 1 1
12 13267 1 1 45 GLU C C 6.528 1.821 -7.396 1.00 . A A . 41 GLU C 1 1
12 13268 1 1 45 GLU CA C 5.607 0.851 -8.157 1.00 . A A . 41 GLU CA 1 1
12 13269 1 1 45 GLU CB C 6.398 -0.329 -8.733 1.00 . A A . 41 GLU CB 1 1
12 13270 1 1 45 GLU CD C 7.984 -2.265 -8.311 1.00 . A A . 41 GLU CD 1 1
12 13271 1 1 45 GLU CG C 7.180 -1.124 -7.682 1.00 . A A . 41 GLU CG 1 1
12 13272 1 1 45 GLU H H 4.831 0.932 -10.133 1.00 . A A . 41 GLU H 1 1
12 13273 1 1 45 GLU HA H 4.895 0.454 -7.432 1.00 . A A . 41 GLU HA 1 1
12 13274 1 1 45 GLU HB2 H 5.701 -1.008 -9.222 1.00 . A A . 41 GLU HB2 1 1
12 13275 1 1 45 GLU HB3 H 7.088 0.053 -9.484 1.00 . A A . 41 GLU HB3 1 1
12 13276 1 1 45 GLU HG2 H 7.874 -0.462 -7.163 1.00 . A A . 41 GLU HG2 1 1
12 13277 1 1 45 GLU HG3 H 6.474 -1.528 -6.952 1.00 . A A . 41 GLU HG3 1 1
12 13278 1 1 45 GLU N N 4.851 1.452 -9.261 1.00 . A A . 41 GLU N 1 1
12 13279 1 1 45 GLU O O 6.430 1.898 -6.172 1.00 . A A . 41 GLU O 1 1
12 13280 1 1 45 GLU OE1 O 8.282 -2.222 -9.531 1.00 . A A . 41 GLU OE1 1 1
12 13281 1 1 45 GLU OE2 O 8.378 -3.200 -7.575 1.00 . A A . 41 GLU OE2 1 1
12 13282 1 1 46 ALA C C 7.639 4.552 -6.529 1.00 . A A . 42 ALA C 1 1
12 13283 1 1 46 ALA CA C 8.350 3.457 -7.350 1.00 . A A . 42 ALA CA 1 1
12 13284 1 1 46 ALA CB C 9.335 4.068 -8.347 1.00 . A A . 42 ALA CB 1 1
12 13285 1 1 46 ALA H H 7.487 2.487 -9.068 1.00 . A A . 42 ALA H 1 1
12 13286 1 1 46 ALA HA H 8.919 2.841 -6.651 1.00 . A A . 42 ALA HA 1 1
12 13287 1 1 46 ALA HB1 H 10.123 4.596 -7.809 1.00 . A A . 42 ALA HB1 1 1
12 13288 1 1 46 ALA HB2 H 9.788 3.288 -8.959 1.00 . A A . 42 ALA HB2 1 1
12 13289 1 1 46 ALA HB3 H 8.818 4.779 -8.984 1.00 . A A . 42 ALA HB3 1 1
12 13290 1 1 46 ALA N N 7.401 2.589 -8.062 1.00 . A A . 42 ALA N 1 1
12 13291 1 1 46 ALA O O 8.044 4.844 -5.395 1.00 . A A . 42 ALA O 1 1
12 13292 1 1 47 LYS C C 4.974 5.341 -5.158 1.00 . A A . 43 LYS C 1 1
12 13293 1 1 47 LYS CA C 5.648 6.022 -6.339 1.00 . A A . 43 LYS CA 1 1
12 13294 1 1 47 LYS CB C 4.568 6.609 -7.260 1.00 . A A . 43 LYS CB 1 1
12 13295 1 1 47 LYS CD C 4.064 8.278 -9.062 1.00 . A A . 43 LYS CD 1 1
12 13296 1 1 47 LYS CE C 4.613 9.126 -10.211 1.00 . A A . 43 LYS CE 1 1
12 13297 1 1 47 LYS CG C 5.167 7.463 -8.377 1.00 . A A . 43 LYS CG 1 1
12 13298 1 1 47 LYS H H 6.263 4.793 -7.988 1.00 . A A . 43 LYS H 1 1
12 13299 1 1 47 LYS HA H 6.242 6.846 -5.938 1.00 . A A . 43 LYS HA 1 1
12 13300 1 1 47 LYS HB2 H 3.965 5.810 -7.694 1.00 . A A . 43 LYS HB2 1 1
12 13301 1 1 47 LYS HB3 H 3.914 7.239 -6.652 1.00 . A A . 43 LYS HB3 1 1
12 13302 1 1 47 LYS HD2 H 3.301 7.603 -9.445 1.00 . A A . 43 LYS HD2 1 1
12 13303 1 1 47 LYS HD3 H 3.603 8.938 -8.324 1.00 . A A . 43 LYS HD3 1 1
12 13304 1 1 47 LYS HE2 H 5.434 9.743 -9.834 1.00 . A A . 43 LYS HE2 1 1
12 13305 1 1 47 LYS HE3 H 5.009 8.469 -10.993 1.00 . A A . 43 LYS HE3 1 1
12 13306 1 1 47 LYS HG2 H 5.906 8.137 -7.952 1.00 . A A . 43 LYS HG2 1 1
12 13307 1 1 47 LYS HG3 H 5.658 6.815 -9.097 1.00 . A A . 43 LYS HG3 1 1
12 13308 1 1 47 LYS HZ1 H 3.152 10.591 -10.032 1.00 . A A . 43 LYS HZ1 1 1
12 13309 1 1 47 LYS HZ2 H 2.773 9.448 -11.132 1.00 . A A . 43 LYS HZ2 1 1
12 13310 1 1 47 LYS HZ3 H 3.891 10.615 -11.477 1.00 . A A . 43 LYS HZ3 1 1
12 13311 1 1 47 LYS N N 6.534 5.098 -7.063 1.00 . A A . 43 LYS N 1 1
12 13312 1 1 47 LYS NZ N 3.546 9.993 -10.756 1.00 . A A . 43 LYS NZ 1 1
12 13313 1 1 47 LYS O O 4.862 5.958 -4.102 1.00 . A A . 43 LYS O 1 1
12 13314 1 1 48 PHE C C 4.986 3.047 -3.068 1.00 . A A . 44 PHE C 1 1
12 13315 1 1 48 PHE CA C 3.986 3.298 -4.213 1.00 . A A . 44 PHE CA 1 1
12 13316 1 1 48 PHE CB C 3.388 1.990 -4.758 1.00 . A A . 44 PHE CB 1 1
12 13317 1 1 48 PHE CD1 C 1.246 1.479 -3.506 1.00 . A A . 44 PHE CD1 1 1
12 13318 1 1 48 PHE CD2 C 3.247 0.203 -2.961 1.00 . A A . 44 PHE CD2 1 1
12 13319 1 1 48 PHE CE1 C 0.528 0.771 -2.526 1.00 . A A . 44 PHE CE1 1 1
12 13320 1 1 48 PHE CE2 C 2.525 -0.518 -1.995 1.00 . A A . 44 PHE CE2 1 1
12 13321 1 1 48 PHE CG C 2.610 1.204 -3.722 1.00 . A A . 44 PHE CG 1 1
12 13322 1 1 48 PHE CZ C 1.163 -0.236 -1.779 1.00 . A A . 44 PHE CZ 1 1
12 13323 1 1 48 PHE H H 4.679 3.634 -6.211 1.00 . A A . 44 PHE H 1 1
12 13324 1 1 48 PHE HA H 3.179 3.901 -3.808 1.00 . A A . 44 PHE HA 1 1
12 13325 1 1 48 PHE HB2 H 2.722 2.223 -5.590 1.00 . A A . 44 PHE HB2 1 1
12 13326 1 1 48 PHE HB3 H 4.182 1.357 -5.151 1.00 . A A . 44 PHE HB3 1 1
12 13327 1 1 48 PHE HD1 H 0.751 2.236 -4.094 1.00 . A A . 44 PHE HD1 1 1
12 13328 1 1 48 PHE HD2 H 4.295 -0.016 -3.119 1.00 . A A . 44 PHE HD2 1 1
12 13329 1 1 48 PHE HE1 H -0.517 0.990 -2.352 1.00 . A A . 44 PHE HE1 1 1
12 13330 1 1 48 PHE HE2 H 3.021 -1.286 -1.416 1.00 . A A . 44 PHE HE2 1 1
12 13331 1 1 48 PHE HZ H 0.601 -0.788 -1.038 1.00 . A A . 44 PHE HZ 1 1
12 13332 1 1 48 PHE N N 4.573 4.074 -5.304 1.00 . A A . 44 PHE N 1 1
12 13333 1 1 48 PHE O O 4.637 3.241 -1.905 1.00 . A A . 44 PHE O 1 1
12 13334 1 1 49 ILE C C 7.530 3.903 -1.634 1.00 . A A . 45 ILE C 1 1
12 13335 1 1 49 ILE CA C 7.332 2.577 -2.392 1.00 . A A . 45 ILE CA 1 1
12 13336 1 1 49 ILE CB C 8.642 2.091 -3.072 1.00 . A A . 45 ILE CB 1 1
12 13337 1 1 49 ILE CD1 C 9.618 0.244 -4.614 1.00 . A A . 45 ILE CD1 1 1
12 13338 1 1 49 ILE CG1 C 8.460 0.690 -3.710 1.00 . A A . 45 ILE CG1 1 1
12 13339 1 1 49 ILE CG2 C 9.803 2.050 -2.058 1.00 . A A . 45 ILE CG2 1 1
12 13340 1 1 49 ILE H H 6.455 2.535 -4.362 1.00 . A A . 45 ILE H 1 1
12 13341 1 1 49 ILE HA H 7.035 1.830 -1.655 1.00 . A A . 45 ILE HA 1 1
12 13342 1 1 49 ILE HB H 8.903 2.798 -3.860 1.00 . A A . 45 ILE HB 1 1
12 13343 1 1 49 ILE HD11 H 10.525 0.085 -4.032 1.00 . A A . 45 ILE HD11 1 1
12 13344 1 1 49 ILE HD12 H 9.354 -0.697 -5.097 1.00 . A A . 45 ILE HD12 1 1
12 13345 1 1 49 ILE HD13 H 9.803 0.995 -5.382 1.00 . A A . 45 ILE HD13 1 1
12 13346 1 1 49 ILE HG12 H 8.327 -0.051 -2.928 1.00 . A A . 45 ILE HG12 1 1
12 13347 1 1 49 ILE HG13 H 7.558 0.673 -4.317 1.00 . A A . 45 ILE HG13 1 1
12 13348 1 1 49 ILE HG21 H 10.725 1.736 -2.545 1.00 . A A . 45 ILE HG21 1 1
12 13349 1 1 49 ILE HG22 H 9.987 3.042 -1.645 1.00 . A A . 45 ILE HG22 1 1
12 13350 1 1 49 ILE HG23 H 9.572 1.361 -1.247 1.00 . A A . 45 ILE HG23 1 1
12 13351 1 1 49 ILE N N 6.245 2.713 -3.383 1.00 . A A . 45 ILE N 1 1
12 13352 1 1 49 ILE O O 7.533 3.915 -0.402 1.00 . A A . 45 ILE O 1 1
12 13353 1 1 50 ASN C C 6.435 6.705 -0.895 1.00 . A A . 46 ASN C 1 1
12 13354 1 1 50 ASN CA C 7.672 6.372 -1.764 1.00 . A A . 46 ASN CA 1 1
12 13355 1 1 50 ASN CB C 7.900 7.375 -2.915 1.00 . A A . 46 ASN CB 1 1
12 13356 1 1 50 ASN CG C 7.360 8.764 -2.638 1.00 . A A . 46 ASN CG 1 1
12 13357 1 1 50 ASN H H 7.612 4.947 -3.365 1.00 . A A . 46 ASN H 1 1
12 13358 1 1 50 ASN HA H 8.533 6.419 -1.095 1.00 . A A . 46 ASN HA 1 1
12 13359 1 1 50 ASN HB2 H 8.968 7.454 -3.111 1.00 . A A . 46 ASN HB2 1 1
12 13360 1 1 50 ASN HB3 H 7.424 7.015 -3.826 1.00 . A A . 46 ASN HB3 1 1
12 13361 1 1 50 ASN HD21 H 5.564 8.275 -3.422 1.00 . A A . 46 ASN HD21 1 1
12 13362 1 1 50 ASN HD22 H 5.713 9.905 -2.786 1.00 . A A . 46 ASN HD22 1 1
12 13363 1 1 50 ASN N N 7.606 5.028 -2.355 1.00 . A A . 46 ASN N 1 1
12 13364 1 1 50 ASN ND2 N 6.108 8.986 -2.962 1.00 . A A . 46 ASN ND2 1 1
12 13365 1 1 50 ASN O O 6.567 7.275 0.192 1.00 . A A . 46 ASN O 1 1
12 13366 1 1 50 ASN OD1 O 8.048 9.641 -2.132 1.00 . A A . 46 ASN OD1 1 1
12 13367 1 1 51 TYR C C 4.030 5.843 0.743 1.00 . A A . 47 TYR C 1 1
12 13368 1 1 51 TYR CA C 3.993 6.568 -0.604 1.00 . A A . 47 TYR CA 1 1
12 13369 1 1 51 TYR CB C 2.775 6.189 -1.453 1.00 . A A . 47 TYR CB 1 1
12 13370 1 1 51 TYR CD1 C 0.858 5.600 0.111 1.00 . A A . 47 TYR CD1 1 1
12 13371 1 1 51 TYR CD2 C 0.823 7.750 -1.037 1.00 . A A . 47 TYR CD2 1 1
12 13372 1 1 51 TYR CE1 C -0.337 5.937 0.779 1.00 . A A . 47 TYR CE1 1 1
12 13373 1 1 51 TYR CE2 C -0.382 8.080 -0.386 1.00 . A A . 47 TYR CE2 1 1
12 13374 1 1 51 TYR CG C 1.449 6.513 -0.787 1.00 . A A . 47 TYR CG 1 1
12 13375 1 1 51 TYR CZ C -0.958 7.180 0.536 1.00 . A A . 47 TYR CZ 1 1
12 13376 1 1 51 TYR H H 5.168 5.889 -2.253 1.00 . A A . 47 TYR H 1 1
12 13377 1 1 51 TYR HA H 3.912 7.634 -0.405 1.00 . A A . 47 TYR HA 1 1
12 13378 1 1 51 TYR HB2 H 2.839 6.745 -2.390 1.00 . A A . 47 TYR HB2 1 1
12 13379 1 1 51 TYR HB3 H 2.803 5.125 -1.687 1.00 . A A . 47 TYR HB3 1 1
12 13380 1 1 51 TYR HD1 H 1.328 4.646 0.309 1.00 . A A . 47 TYR HD1 1 1
12 13381 1 1 51 TYR HD2 H 1.272 8.462 -1.718 1.00 . A A . 47 TYR HD2 1 1
12 13382 1 1 51 TYR HE1 H -0.782 5.250 1.483 1.00 . A A . 47 TYR HE1 1 1
12 13383 1 1 51 TYR HE2 H -0.855 9.031 -0.580 1.00 . A A . 47 TYR HE2 1 1
12 13384 1 1 51 TYR HH H -2.406 8.401 0.941 1.00 . A A . 47 TYR HH 1 1
12 13385 1 1 51 TYR N N 5.233 6.328 -1.342 1.00 . A A . 47 TYR N 1 1
12 13386 1 1 51 TYR O O 3.923 6.495 1.779 1.00 . A A . 47 TYR O 1 1
12 13387 1 1 51 TYR OH O -2.097 7.514 1.203 1.00 . A A . 47 TYR OH 1 1
12 13388 1 1 52 VAL C C 5.515 4.333 2.915 1.00 . A A . 48 VAL C 1 1
12 13389 1 1 52 VAL CA C 4.447 3.743 1.988 1.00 . A A . 48 VAL CA 1 1
12 13390 1 1 52 VAL CB C 4.743 2.264 1.658 1.00 . A A . 48 VAL CB 1 1
12 13391 1 1 52 VAL CG1 C 5.080 1.446 2.913 1.00 . A A . 48 VAL CG1 1 1
12 13392 1 1 52 VAL CG2 C 3.527 1.614 0.984 1.00 . A A . 48 VAL CG2 1 1
12 13393 1 1 52 VAL H H 4.443 4.067 -0.141 1.00 . A A . 48 VAL H 1 1
12 13394 1 1 52 VAL HA H 3.503 3.785 2.533 1.00 . A A . 48 VAL HA 1 1
12 13395 1 1 52 VAL HB H 5.592 2.207 0.976 1.00 . A A . 48 VAL HB 1 1
12 13396 1 1 52 VAL HG11 H 4.314 1.596 3.675 1.00 . A A . 48 VAL HG11 1 1
12 13397 1 1 52 VAL HG12 H 5.131 0.386 2.665 1.00 . A A . 48 VAL HG12 1 1
12 13398 1 1 52 VAL HG13 H 6.052 1.748 3.305 1.00 . A A . 48 VAL HG13 1 1
12 13399 1 1 52 VAL HG21 H 3.290 2.124 0.052 1.00 . A A . 48 VAL HG21 1 1
12 13400 1 1 52 VAL HG22 H 3.746 0.571 0.750 1.00 . A A . 48 VAL HG22 1 1
12 13401 1 1 52 VAL HG23 H 2.662 1.663 1.645 1.00 . A A . 48 VAL HG23 1 1
12 13402 1 1 52 VAL N N 4.310 4.535 0.752 1.00 . A A . 48 VAL N 1 1
12 13403 1 1 52 VAL O O 5.234 4.567 4.092 1.00 . A A . 48 VAL O 1 1
12 13404 1 1 53 LYS C C 7.621 6.571 3.778 1.00 . A A . 49 LYS C 1 1
12 13405 1 1 53 LYS CA C 7.829 5.166 3.201 1.00 . A A . 49 LYS CA 1 1
12 13406 1 1 53 LYS CB C 9.127 5.099 2.386 1.00 . A A . 49 LYS CB 1 1
12 13407 1 1 53 LYS CD C 10.974 3.654 1.525 1.00 . A A . 49 LYS CD 1 1
12 13408 1 1 53 LYS CE C 11.569 2.249 1.475 1.00 . A A . 49 LYS CE 1 1
12 13409 1 1 53 LYS CG C 9.634 3.656 2.260 1.00 . A A . 49 LYS CG 1 1
12 13410 1 1 53 LYS H H 6.872 4.454 1.411 1.00 . A A . 49 LYS H 1 1
12 13411 1 1 53 LYS HA H 7.946 4.523 4.077 1.00 . A A . 49 LYS HA 1 1
12 13412 1 1 53 LYS HB2 H 8.967 5.532 1.396 1.00 . A A . 49 LYS HB2 1 1
12 13413 1 1 53 LYS HB3 H 9.893 5.687 2.892 1.00 . A A . 49 LYS HB3 1 1
12 13414 1 1 53 LYS HD2 H 10.820 4.025 0.511 1.00 . A A . 49 LYS HD2 1 1
12 13415 1 1 53 LYS HD3 H 11.660 4.315 2.051 1.00 . A A . 49 LYS HD3 1 1
12 13416 1 1 53 LYS HE2 H 11.567 1.820 2.481 1.00 . A A . 49 LYS HE2 1 1
12 13417 1 1 53 LYS HE3 H 10.942 1.624 0.834 1.00 . A A . 49 LYS HE3 1 1
12 13418 1 1 53 LYS HG2 H 9.773 3.234 3.257 1.00 . A A . 49 LYS HG2 1 1
12 13419 1 1 53 LYS HG3 H 8.915 3.044 1.714 1.00 . A A . 49 LYS HG3 1 1
12 13420 1 1 53 LYS HZ1 H 13.597 2.718 1.602 1.00 . A A . 49 LYS HZ1 1 1
12 13421 1 1 53 LYS HZ2 H 13.020 2.744 0.060 1.00 . A A . 49 LYS HZ2 1 1
12 13422 1 1 53 LYS HZ3 H 13.288 1.309 0.849 1.00 . A A . 49 LYS HZ3 1 1
12 13423 1 1 53 LYS N N 6.708 4.652 2.395 1.00 . A A . 49 LYS N 1 1
12 13424 1 1 53 LYS NZ N 12.954 2.261 0.954 1.00 . A A . 49 LYS NZ 1 1
12 13425 1 1 53 LYS O O 8.286 6.899 4.765 1.00 . A A . 49 LYS O 1 1
12 13426 1 1 54 ASN C C 4.987 8.777 4.489 1.00 . A A . 50 ASN C 1 1
12 13427 1 1 54 ASN CA C 6.351 8.699 3.772 1.00 . A A . 50 ASN CA 1 1
12 13428 1 1 54 ASN CB C 6.565 9.780 2.694 1.00 . A A . 50 ASN CB 1 1
12 13429 1 1 54 ASN CG C 5.314 10.278 1.999 1.00 . A A . 50 ASN CG 1 1
12 13430 1 1 54 ASN H H 6.251 7.057 2.381 1.00 . A A . 50 ASN H 1 1
12 13431 1 1 54 ASN HA H 7.070 8.932 4.554 1.00 . A A . 50 ASN HA 1 1
12 13432 1 1 54 ASN HB2 H 7.025 10.642 3.177 1.00 . A A . 50 ASN HB2 1 1
12 13433 1 1 54 ASN HB3 H 7.261 9.419 1.941 1.00 . A A . 50 ASN HB3 1 1
12 13434 1 1 54 ASN HD21 H 5.155 8.604 0.903 1.00 . A A . 50 ASN HD21 1 1
12 13435 1 1 54 ASN HD22 H 3.980 9.890 0.571 1.00 . A A . 50 ASN HD22 1 1
12 13436 1 1 54 ASN N N 6.697 7.372 3.233 1.00 . A A . 50 ASN N 1 1
12 13437 1 1 54 ASN ND2 N 4.737 9.497 1.123 1.00 . A A . 50 ASN ND2 1 1
12 13438 1 1 54 ASN O O 4.737 9.739 5.220 1.00 . A A . 50 ASN O 1 1
12 13439 1 1 54 ASN OD1 O 4.863 11.392 2.225 1.00 . A A . 50 ASN OD1 1 1
12 13440 1 1 55 CYS C C 2.630 6.711 6.067 1.00 . A A . 51 CYS C 1 1
12 13441 1 1 55 CYS CA C 2.778 7.732 4.921 1.00 . A A . 51 CYS CA 1 1
12 13442 1 1 55 CYS CB C 1.733 7.493 3.820 1.00 . A A . 51 CYS CB 1 1
12 13443 1 1 55 CYS H H 4.343 7.055 3.643 1.00 . A A . 51 CYS H 1 1
12 13444 1 1 55 CYS HA H 2.561 8.707 5.358 1.00 . A A . 51 CYS HA 1 1
12 13445 1 1 55 CYS HB2 H 1.911 6.536 3.329 1.00 . A A . 51 CYS HB2 1 1
12 13446 1 1 55 CYS HB3 H 0.741 7.469 4.266 1.00 . A A . 51 CYS HB3 1 1
12 13447 1 1 55 CYS HG H 2.958 8.481 2.058 1.00 . A A . 51 CYS HG 1 1
12 13448 1 1 55 CYS N N 4.117 7.776 4.320 1.00 . A A . 51 CYS N 1 1
12 13449 1 1 55 CYS O O 1.640 6.781 6.798 1.00 . A A . 51 CYS O 1 1
12 13450 1 1 55 CYS SG S 1.780 8.834 2.599 1.00 . A A . 51 CYS SG 1 1
12 13451 1 1 56 PHE C C 5.075 4.651 7.884 1.00 . A A . 52 PHE C 1 1
12 13452 1 1 56 PHE CA C 3.639 4.815 7.333 1.00 . A A . 52 PHE CA 1 1
12 13453 1 1 56 PHE CB C 2.983 3.501 6.858 1.00 . A A . 52 PHE CB 1 1
12 13454 1 1 56 PHE CD1 C 2.472 2.446 9.116 1.00 . A A . 52 PHE CD1 1 1
12 13455 1 1 56 PHE CD2 C 3.611 1.107 7.432 1.00 . A A . 52 PHE CD2 1 1
12 13456 1 1 56 PHE CE1 C 2.514 1.363 10.011 1.00 . A A . 52 PHE CE1 1 1
12 13457 1 1 56 PHE CE2 C 3.623 0.015 8.318 1.00 . A A . 52 PHE CE2 1 1
12 13458 1 1 56 PHE CG C 3.032 2.330 7.827 1.00 . A A . 52 PHE CG 1 1
12 13459 1 1 56 PHE CZ C 3.090 0.145 9.611 1.00 . A A . 52 PHE CZ 1 1
12 13460 1 1 56 PHE H H 4.344 5.750 5.565 1.00 . A A . 52 PHE H 1 1
12 13461 1 1 56 PHE HA H 3.041 5.200 8.162 1.00 . A A . 52 PHE HA 1 1
12 13462 1 1 56 PHE HB2 H 1.931 3.708 6.650 1.00 . A A . 52 PHE HB2 1 1
12 13463 1 1 56 PHE HB3 H 3.427 3.193 5.912 1.00 . A A . 52 PHE HB3 1 1
12 13464 1 1 56 PHE HD1 H 1.989 3.365 9.413 1.00 . A A . 52 PHE HD1 1 1
12 13465 1 1 56 PHE HD2 H 4.022 0.995 6.438 1.00 . A A . 52 PHE HD2 1 1
12 13466 1 1 56 PHE HE1 H 2.082 1.455 10.999 1.00 . A A . 52 PHE HE1 1 1
12 13467 1 1 56 PHE HE2 H 4.034 -0.935 8.006 1.00 . A A . 52 PHE HE2 1 1
12 13468 1 1 56 PHE HZ H 3.110 -0.696 10.292 1.00 . A A . 52 PHE HZ 1 1
12 13469 1 1 56 PHE N N 3.584 5.787 6.234 1.00 . A A . 52 PHE N 1 1
12 13470 1 1 56 PHE O O 6.053 5.168 7.328 1.00 . A A . 52 PHE O 1 1
12 13471 1 1 57 ARG C C 7.401 2.740 9.485 1.00 . A A . 53 ARG C 1 1
12 13472 1 1 57 ARG CA C 6.409 3.850 9.860 1.00 . A A . 53 ARG CA 1 1
12 13473 1 1 57 ARG CB C 5.983 3.714 11.339 1.00 . A A . 53 ARG CB 1 1
12 13474 1 1 57 ARG CD C 5.706 6.219 11.676 1.00 . A A . 53 ARG CD 1 1
12 13475 1 1 57 ARG CG C 5.074 4.838 11.873 1.00 . A A . 53 ARG CG 1 1
12 13476 1 1 57 ARG CZ C 5.098 8.589 12.034 1.00 . A A . 53 ARG CZ 1 1
12 13477 1 1 57 ARG H H 4.356 3.528 9.381 1.00 . A A . 53 ARG H 1 1
12 13478 1 1 57 ARG HA H 6.984 4.772 9.752 1.00 . A A . 53 ARG HA 1 1
12 13479 1 1 57 ARG HB2 H 5.467 2.762 11.475 1.00 . A A . 53 ARG HB2 1 1
12 13480 1 1 57 ARG HB3 H 6.883 3.689 11.956 1.00 . A A . 53 ARG HB3 1 1
12 13481 1 1 57 ARG HD2 H 6.695 6.231 12.139 1.00 . A A . 53 ARG HD2 1 1
12 13482 1 1 57 ARG HD3 H 5.815 6.398 10.606 1.00 . A A . 53 ARG HD3 1 1
12 13483 1 1 57 ARG HE H 4.070 7.074 12.792 1.00 . A A . 53 ARG HE 1 1
12 13484 1 1 57 ARG HG2 H 4.111 4.810 11.362 1.00 . A A . 53 ARG HG2 1 1
12 13485 1 1 57 ARG HG3 H 4.901 4.672 12.938 1.00 . A A . 53 ARG HG3 1 1
12 13486 1 1 57 ARG HH11 H 6.735 8.413 10.877 1.00 . A A . 53 ARG HH11 1 1
12 13487 1 1 57 ARG HH12 H 6.132 10.046 11.152 1.00 . A A . 53 ARG HH12 1 1
12 13488 1 1 57 ARG HH21 H 3.522 9.125 13.109 1.00 . A A . 53 ARG HH21 1 1
12 13489 1 1 57 ARG HH22 H 4.464 10.444 12.368 1.00 . A A . 53 ARG HH22 1 1
12 13490 1 1 57 ARG N N 5.203 3.943 9.017 1.00 . A A . 53 ARG N 1 1
12 13491 1 1 57 ARG NE N 4.891 7.304 12.245 1.00 . A A . 53 ARG NE 1 1
12 13492 1 1 57 ARG NH1 N 6.083 9.053 11.325 1.00 . A A . 53 ARG NH1 1 1
12 13493 1 1 57 ARG NH2 N 4.293 9.462 12.545 1.00 . A A . 53 ARG NH2 1 1
12 13494 1 1 57 ARG O O 8.522 2.766 9.982 1.00 . A A . 53 ARG O 1 1
12 13495 1 1 58 MET C C 8.761 1.096 6.937 1.00 . A A . 54 MET C 1 1
12 13496 1 1 58 MET CA C 7.937 0.712 8.175 1.00 . A A . 54 MET CA 1 1
12 13497 1 1 58 MET CB C 7.157 -0.590 7.932 1.00 . A A . 54 MET CB 1 1
12 13498 1 1 58 MET CE C 7.428 -3.893 8.777 1.00 . A A . 54 MET CE 1 1
12 13499 1 1 58 MET CG C 6.732 -1.238 9.256 1.00 . A A . 54 MET CG 1 1
12 13500 1 1 58 MET H H 6.098 1.822 8.253 1.00 . A A . 54 MET H 1 1
12 13501 1 1 58 MET HA H 8.660 0.508 8.967 1.00 . A A . 54 MET HA 1 1
12 13502 1 1 58 MET HB2 H 6.283 -0.387 7.315 1.00 . A A . 54 MET HB2 1 1
12 13503 1 1 58 MET HB3 H 7.789 -1.294 7.388 1.00 . A A . 54 MET HB3 1 1
12 13504 1 1 58 MET HE1 H 8.103 -3.827 9.631 1.00 . A A . 54 MET HE1 1 1
12 13505 1 1 58 MET HE2 H 7.120 -4.927 8.641 1.00 . A A . 54 MET HE2 1 1
12 13506 1 1 58 MET HE3 H 7.944 -3.552 7.881 1.00 . A A . 54 MET HE3 1 1
12 13507 1 1 58 MET HG2 H 7.604 -1.341 9.903 1.00 . A A . 54 MET HG2 1 1
12 13508 1 1 58 MET HG3 H 6.023 -0.579 9.757 1.00 . A A . 54 MET HG3 1 1
12 13509 1 1 58 MET N N 7.032 1.786 8.628 1.00 . A A . 54 MET N 1 1
12 13510 1 1 58 MET O O 8.411 2.015 6.192 1.00 . A A . 54 MET O 1 1
12 13511 1 1 58 MET SD S 5.963 -2.869 9.073 1.00 . A A . 54 MET SD 1 1
12 13512 1 1 59 THR C C 11.177 -0.855 4.935 1.00 . A A . 55 THR C 1 1
12 13513 1 1 59 THR CA C 10.767 0.490 5.559 1.00 . A A . 55 THR CA 1 1
12 13514 1 1 59 THR CB C 12.025 1.292 5.942 1.00 . A A . 55 THR CB 1 1
12 13515 1 1 59 THR CG2 C 11.706 2.760 6.218 1.00 . A A . 55 THR CG2 1 1
12 13516 1 1 59 THR H H 10.089 -0.339 7.408 1.00 . A A . 55 THR H 1 1
12 13517 1 1 59 THR HA H 10.257 1.041 4.770 1.00 . A A . 55 THR HA 1 1
12 13518 1 1 59 THR HB H 12.748 1.249 5.125 1.00 . A A . 55 THR HB 1 1
12 13519 1 1 59 THR HG1 H 13.121 -0.030 6.873 1.00 . A A . 55 THR HG1 1 1
12 13520 1 1 59 THR HG21 H 11.090 2.856 7.112 1.00 . A A . 55 THR HG21 1 1
12 13521 1 1 59 THR HG22 H 11.178 3.193 5.368 1.00 . A A . 55 THR HG22 1 1
12 13522 1 1 59 THR HG23 H 12.632 3.315 6.369 1.00 . A A . 55 THR HG23 1 1
12 13523 1 1 59 THR N N 9.851 0.359 6.710 1.00 . A A . 55 THR N 1 1
12 13524 1 1 59 THR O O 11.799 -0.862 3.870 1.00 . A A . 55 THR O 1 1
12 13525 1 1 59 THR OG1 O 12.619 0.780 7.120 1.00 . A A . 55 THR OG1 1 1
12 13526 1 1 60 ASP C C 10.533 -3.616 3.670 1.00 . A A . 56 ASP C 1 1
12 13527 1 1 60 ASP CA C 11.112 -3.339 5.060 1.00 . A A . 56 ASP CA 1 1
12 13528 1 1 60 ASP CB C 10.570 -4.413 6.012 1.00 . A A . 56 ASP CB 1 1
12 13529 1 1 60 ASP CG C 11.548 -4.729 7.138 1.00 . A A . 56 ASP CG 1 1
12 13530 1 1 60 ASP H H 10.346 -1.912 6.450 1.00 . A A . 56 ASP H 1 1
12 13531 1 1 60 ASP HA H 12.195 -3.442 4.999 1.00 . A A . 56 ASP HA 1 1
12 13532 1 1 60 ASP HB2 H 9.595 -4.100 6.387 1.00 . A A . 56 ASP HB2 1 1
12 13533 1 1 60 ASP HB3 H 10.416 -5.339 5.455 1.00 . A A . 56 ASP HB3 1 1
12 13534 1 1 60 ASP N N 10.813 -1.988 5.554 1.00 . A A . 56 ASP N 1 1
12 13535 1 1 60 ASP O O 9.323 -3.510 3.447 1.00 . A A . 56 ASP O 1 1
12 13536 1 1 60 ASP OD1 O 12.581 -5.380 6.849 1.00 . A A . 56 ASP OD1 1 1
12 13537 1 1 60 ASP OD2 O 11.290 -4.364 8.308 1.00 . A A . 56 ASP OD2 1 1
12 13538 1 1 61 GLN C C 10.031 -5.469 1.210 1.00 . A A . 57 GLN C 1 1
12 13539 1 1 61 GLN CA C 11.003 -4.292 1.370 1.00 . A A . 57 GLN CA 1 1
12 13540 1 1 61 GLN CB C 12.254 -4.371 0.476 1.00 . A A . 57 GLN CB 1 1
12 13541 1 1 61 GLN CD C 11.234 -2.753 -1.242 1.00 . A A . 57 GLN CD 1 1
12 13542 1 1 61 GLN CG C 11.941 -4.091 -1.006 1.00 . A A . 57 GLN CG 1 1
12 13543 1 1 61 GLN H H 12.350 -4.254 3.032 1.00 . A A . 57 GLN H 1 1
12 13544 1 1 61 GLN HA H 10.445 -3.408 1.084 1.00 . A A . 57 GLN HA 1 1
12 13545 1 1 61 GLN HB2 H 12.982 -3.629 0.811 1.00 . A A . 57 GLN HB2 1 1
12 13546 1 1 61 GLN HB3 H 12.710 -5.358 0.572 1.00 . A A . 57 GLN HB3 1 1
12 13547 1 1 61 GLN HE21 H 10.485 -3.361 -3.004 1.00 . A A . 57 GLN HE21 1 1
12 13548 1 1 61 GLN HE22 H 9.854 -1.837 -2.345 1.00 . A A . 57 GLN HE22 1 1
12 13549 1 1 61 GLN HG2 H 12.870 -4.098 -1.576 1.00 . A A . 57 GLN HG2 1 1
12 13550 1 1 61 GLN HG3 H 11.313 -4.896 -1.389 1.00 . A A . 57 GLN HG3 1 1
12 13551 1 1 61 GLN N N 11.391 -4.072 2.757 1.00 . A A . 57 GLN N 1 1
12 13552 1 1 61 GLN NE2 N 10.448 -2.642 -2.287 1.00 . A A . 57 GLN NE2 1 1
12 13553 1 1 61 GLN O O 9.140 -5.399 0.367 1.00 . A A . 57 GLN O 1 1
12 13554 1 1 61 GLN OE1 O 11.339 -1.800 -0.479 1.00 . A A . 57 GLN OE1 1 1
12 13555 1 1 62 GLU C C 7.701 -7.038 2.437 1.00 . A A . 58 GLU C 1 1
12 13556 1 1 62 GLU CA C 9.114 -7.565 2.160 1.00 . A A . 58 GLU CA 1 1
12 13557 1 1 62 GLU CB C 9.512 -8.578 3.245 1.00 . A A . 58 GLU CB 1 1
12 13558 1 1 62 GLU CD C 8.181 -10.631 2.355 1.00 . A A . 58 GLU CD 1 1
12 13559 1 1 62 GLU CG C 8.449 -9.664 3.522 1.00 . A A . 58 GLU CG 1 1
12 13560 1 1 62 GLU H H 10.865 -6.477 2.749 1.00 . A A . 58 GLU H 1 1
12 13561 1 1 62 GLU HA H 9.089 -8.080 1.198 1.00 . A A . 58 GLU HA 1 1
12 13562 1 1 62 GLU HB2 H 10.450 -9.056 2.962 1.00 . A A . 58 GLU HB2 1 1
12 13563 1 1 62 GLU HB3 H 9.686 -8.038 4.177 1.00 . A A . 58 GLU HB3 1 1
12 13564 1 1 62 GLU HG2 H 8.772 -10.230 4.391 1.00 . A A . 58 GLU HG2 1 1
12 13565 1 1 62 GLU HG3 H 7.511 -9.193 3.818 1.00 . A A . 58 GLU HG3 1 1
12 13566 1 1 62 GLU N N 10.105 -6.482 2.084 1.00 . A A . 58 GLU N 1 1
12 13567 1 1 62 GLU O O 6.772 -7.393 1.715 1.00 . A A . 58 GLU O 1 1
12 13568 1 1 62 GLU OE1 O 8.972 -10.688 1.381 1.00 . A A . 58 GLU OE1 1 1
12 13569 1 1 62 GLU OE2 O 7.160 -11.359 2.405 1.00 . A A . 58 GLU OE2 1 1
12 13570 1 1 63 ALA C C 5.723 -4.683 2.676 1.00 . A A . 59 ALA C 1 1
12 13571 1 1 63 ALA CA C 6.182 -5.662 3.762 1.00 . A A . 59 ALA CA 1 1
12 13572 1 1 63 ALA CB C 6.174 -5.035 5.148 1.00 . A A . 59 ALA CB 1 1
12 13573 1 1 63 ALA H H 8.301 -5.878 4.000 1.00 . A A . 59 ALA H 1 1
12 13574 1 1 63 ALA HA H 5.463 -6.484 3.779 1.00 . A A . 59 ALA HA 1 1
12 13575 1 1 63 ALA HB1 H 6.453 -5.802 5.886 1.00 . A A . 59 ALA HB1 1 1
12 13576 1 1 63 ALA HB2 H 6.866 -4.204 5.197 1.00 . A A . 59 ALA HB2 1 1
12 13577 1 1 63 ALA HB3 H 5.157 -4.688 5.360 1.00 . A A . 59 ALA HB3 1 1
12 13578 1 1 63 ALA N N 7.510 -6.192 3.456 1.00 . A A . 59 ALA N 1 1
12 13579 1 1 63 ALA O O 4.564 -4.730 2.275 1.00 . A A . 59 ALA O 1 1
12 13580 1 1 64 ILE C C 5.790 -3.708 -0.210 1.00 . A A . 60 ILE C 1 1
12 13581 1 1 64 ILE CA C 6.361 -2.955 1.004 1.00 . A A . 60 ILE CA 1 1
12 13582 1 1 64 ILE CB C 7.644 -2.159 0.699 1.00 . A A . 60 ILE CB 1 1
12 13583 1 1 64 ILE CD1 C 9.250 -0.475 1.799 1.00 . A A . 60 ILE CD1 1 1
12 13584 1 1 64 ILE CG1 C 7.856 -1.106 1.810 1.00 . A A . 60 ILE CG1 1 1
12 13585 1 1 64 ILE CG2 C 7.600 -1.474 -0.678 1.00 . A A . 60 ILE CG2 1 1
12 13586 1 1 64 ILE H H 7.568 -3.873 2.521 1.00 . A A . 60 ILE H 1 1
12 13587 1 1 64 ILE HA H 5.603 -2.231 1.287 1.00 . A A . 60 ILE HA 1 1
12 13588 1 1 64 ILE HB H 8.481 -2.853 0.721 1.00 . A A . 60 ILE HB 1 1
12 13589 1 1 64 ILE HD11 H 9.356 0.175 2.666 1.00 . A A . 60 ILE HD11 1 1
12 13590 1 1 64 ILE HD12 H 10.004 -1.260 1.845 1.00 . A A . 60 ILE HD12 1 1
12 13591 1 1 64 ILE HD13 H 9.396 0.116 0.899 1.00 . A A . 60 ILE HD13 1 1
12 13592 1 1 64 ILE HG12 H 7.113 -0.318 1.703 1.00 . A A . 60 ILE HG12 1 1
12 13593 1 1 64 ILE HG13 H 7.718 -1.573 2.786 1.00 . A A . 60 ILE HG13 1 1
12 13594 1 1 64 ILE HG21 H 6.745 -0.800 -0.739 1.00 . A A . 60 ILE HG21 1 1
12 13595 1 1 64 ILE HG22 H 8.516 -0.913 -0.837 1.00 . A A . 60 ILE HG22 1 1
12 13596 1 1 64 ILE HG23 H 7.531 -2.217 -1.472 1.00 . A A . 60 ILE HG23 1 1
12 13597 1 1 64 ILE N N 6.628 -3.862 2.133 1.00 . A A . 60 ILE N 1 1
12 13598 1 1 64 ILE O O 4.782 -3.273 -0.772 1.00 . A A . 60 ILE O 1 1
12 13599 1 1 65 GLN C C 4.617 -6.539 -1.299 1.00 . A A . 61 GLN C 1 1
12 13600 1 1 65 GLN CA C 5.816 -5.659 -1.693 1.00 . A A . 61 GLN CA 1 1
12 13601 1 1 65 GLN CB C 6.931 -6.416 -2.427 1.00 . A A . 61 GLN CB 1 1
12 13602 1 1 65 GLN CD C 6.747 -8.809 -1.507 1.00 . A A . 61 GLN CD 1 1
12 13603 1 1 65 GLN CG C 7.588 -7.538 -1.619 1.00 . A A . 61 GLN CG 1 1
12 13604 1 1 65 GLN H H 7.210 -5.163 -0.127 1.00 . A A . 61 GLN H 1 1
12 13605 1 1 65 GLN HA H 5.427 -4.956 -2.430 1.00 . A A . 61 GLN HA 1 1
12 13606 1 1 65 GLN HB2 H 6.537 -6.825 -3.359 1.00 . A A . 61 GLN HB2 1 1
12 13607 1 1 65 GLN HB3 H 7.705 -5.693 -2.691 1.00 . A A . 61 GLN HB3 1 1
12 13608 1 1 65 GLN HE21 H 6.781 -8.755 0.502 1.00 . A A . 61 GLN HE21 1 1
12 13609 1 1 65 GLN HE22 H 6.020 -10.169 -0.210 1.00 . A A . 61 GLN HE22 1 1
12 13610 1 1 65 GLN HG2 H 8.535 -7.790 -2.093 1.00 . A A . 61 GLN HG2 1 1
12 13611 1 1 65 GLN HG3 H 7.818 -7.161 -0.627 1.00 . A A . 61 GLN HG3 1 1
12 13612 1 1 65 GLN N N 6.357 -4.859 -0.588 1.00 . A A . 61 GLN N 1 1
12 13613 1 1 65 GLN NE2 N 6.520 -9.295 -0.314 1.00 . A A . 61 GLN NE2 1 1
12 13614 1 1 65 GLN O O 3.785 -6.815 -2.157 1.00 . A A . 61 GLN O 1 1
12 13615 1 1 65 GLN OE1 O 6.247 -9.372 -2.475 1.00 . A A . 61 GLN OE1 1 1
12 13616 1 1 66 ASP C C 2.026 -6.660 0.383 1.00 . A A . 62 ASP C 1 1
12 13617 1 1 66 ASP CA C 3.221 -7.629 0.414 1.00 . A A . 62 ASP CA 1 1
12 13618 1 1 66 ASP CB C 3.441 -8.232 1.809 1.00 . A A . 62 ASP CB 1 1
12 13619 1 1 66 ASP CG C 2.322 -9.196 2.236 1.00 . A A . 62 ASP CG 1 1
12 13620 1 1 66 ASP H H 5.174 -6.755 0.648 1.00 . A A . 62 ASP H 1 1
12 13621 1 1 66 ASP HA H 3.006 -8.448 -0.276 1.00 . A A . 62 ASP HA 1 1
12 13622 1 1 66 ASP HB2 H 4.385 -8.771 1.813 1.00 . A A . 62 ASP HB2 1 1
12 13623 1 1 66 ASP HB3 H 3.523 -7.425 2.539 1.00 . A A . 62 ASP HB3 1 1
12 13624 1 1 66 ASP N N 4.447 -6.940 -0.034 1.00 . A A . 62 ASP N 1 1
12 13625 1 1 66 ASP O O 0.941 -7.016 -0.076 1.00 . A A . 62 ASP O 1 1
12 13626 1 1 66 ASP OD1 O 2.201 -10.318 1.691 1.00 . A A . 62 ASP OD1 1 1
12 13627 1 1 66 ASP OD2 O 1.566 -8.863 3.176 1.00 . A A . 62 ASP OD2 1 1
12 13628 1 1 67 LEU C C 1.052 -4.062 -0.960 1.00 . A A . 63 LEU C 1 1
12 13629 1 1 67 LEU CA C 1.350 -4.270 0.540 1.00 . A A . 63 LEU CA 1 1
12 13630 1 1 67 LEU CB C 1.958 -2.988 1.148 1.00 . A A . 63 LEU CB 1 1
12 13631 1 1 67 LEU CD1 C 1.787 -3.599 3.638 1.00 . A A . 63 LEU CD1 1 1
12 13632 1 1 67 LEU CD2 C 2.024 -1.249 2.944 1.00 . A A . 63 LEU CD2 1 1
12 13633 1 1 67 LEU CG C 1.434 -2.602 2.541 1.00 . A A . 63 LEU CG 1 1
12 13634 1 1 67 LEU H H 3.171 -5.188 1.157 1.00 . A A . 63 LEU H 1 1
12 13635 1 1 67 LEU HA H 0.420 -4.488 1.061 1.00 . A A . 63 LEU HA 1 1
12 13636 1 1 67 LEU HB2 H 3.044 -3.082 1.182 1.00 . A A . 63 LEU HB2 1 1
12 13637 1 1 67 LEU HB3 H 1.730 -2.154 0.486 1.00 . A A . 63 LEU HB3 1 1
12 13638 1 1 67 LEU HD11 H 1.360 -3.246 4.574 1.00 . A A . 63 LEU HD11 1 1
12 13639 1 1 67 LEU HD12 H 2.866 -3.666 3.754 1.00 . A A . 63 LEU HD12 1 1
12 13640 1 1 67 LEU HD13 H 1.386 -4.583 3.402 1.00 . A A . 63 LEU HD13 1 1
12 13641 1 1 67 LEU HD21 H 1.681 -0.482 2.250 1.00 . A A . 63 LEU HD21 1 1
12 13642 1 1 67 LEU HD22 H 3.113 -1.296 2.924 1.00 . A A . 63 LEU HD22 1 1
12 13643 1 1 67 LEU HD23 H 1.700 -0.983 3.949 1.00 . A A . 63 LEU HD23 1 1
12 13644 1 1 67 LEU HG H 0.348 -2.512 2.504 1.00 . A A . 63 LEU HG 1 1
12 13645 1 1 67 LEU N N 2.260 -5.395 0.756 1.00 . A A . 63 LEU N 1 1
12 13646 1 1 67 LEU O O -0.110 -3.911 -1.338 1.00 . A A . 63 LEU O 1 1
12 13647 1 1 68 TRP C C 1.116 -4.973 -3.940 1.00 . A A . 64 TRP C 1 1
12 13648 1 1 68 TRP CA C 1.919 -3.851 -3.267 1.00 . A A . 64 TRP CA 1 1
12 13649 1 1 68 TRP CB C 3.284 -3.674 -3.953 1.00 . A A . 64 TRP CB 1 1
12 13650 1 1 68 TRP CD1 C 2.604 -1.933 -5.679 1.00 . A A . 64 TRP CD1 1 1
12 13651 1 1 68 TRP CD2 C 3.782 -3.616 -6.578 1.00 . A A . 64 TRP CD2 1 1
12 13652 1 1 68 TRP CE2 C 3.425 -2.739 -7.645 1.00 . A A . 64 TRP CE2 1 1
12 13653 1 1 68 TRP CE3 C 4.519 -4.771 -6.921 1.00 . A A . 64 TRP CE3 1 1
12 13654 1 1 68 TRP CG C 3.227 -3.085 -5.333 1.00 . A A . 64 TRP CG 1 1
12 13655 1 1 68 TRP CH2 C 4.498 -4.157 -9.287 1.00 . A A . 64 TRP CH2 1 1
12 13656 1 1 68 TRP CZ2 C 3.767 -2.998 -8.979 1.00 . A A . 64 TRP CZ2 1 1
12 13657 1 1 68 TRP CZ3 C 4.865 -5.043 -8.259 1.00 . A A . 64 TRP CZ3 1 1
12 13658 1 1 68 TRP H H 3.019 -4.130 -1.441 1.00 . A A . 64 TRP H 1 1
12 13659 1 1 68 TRP HA H 1.354 -2.929 -3.396 1.00 . A A . 64 TRP HA 1 1
12 13660 1 1 68 TRP HB2 H 3.921 -3.036 -3.344 1.00 . A A . 64 TRP HB2 1 1
12 13661 1 1 68 TRP HB3 H 3.774 -4.646 -4.012 1.00 . A A . 64 TRP HB3 1 1
12 13662 1 1 68 TRP HD1 H 2.072 -1.285 -4.992 1.00 . A A . 64 TRP HD1 1 1
12 13663 1 1 68 TRP HE1 H 2.252 -0.968 -7.550 1.00 . A A . 64 TRP HE1 1 1
12 13664 1 1 68 TRP HE3 H 4.810 -5.462 -6.145 1.00 . A A . 64 TRP HE3 1 1
12 13665 1 1 68 TRP HH2 H 4.780 -4.367 -10.310 1.00 . A A . 64 TRP HH2 1 1
12 13666 1 1 68 TRP HZ2 H 3.471 -2.311 -9.759 1.00 . A A . 64 TRP HZ2 1 1
12 13667 1 1 68 TRP HZ3 H 5.426 -5.936 -8.502 1.00 . A A . 64 TRP HZ3 1 1
12 13668 1 1 68 TRP N N 2.081 -4.071 -1.820 1.00 . A A . 64 TRP N 1 1
12 13669 1 1 68 TRP NE1 N 2.716 -1.727 -7.041 1.00 . A A . 64 TRP NE1 1 1
12 13670 1 1 68 TRP O O 0.165 -4.707 -4.675 1.00 . A A . 64 TRP O 1 1
12 13671 1 1 69 GLN C C -0.870 -7.215 -3.536 1.00 . A A . 65 GLN C 1 1
12 13672 1 1 69 GLN CA C 0.578 -7.376 -4.039 1.00 . A A . 65 GLN CA 1 1
12 13673 1 1 69 GLN CB C 1.233 -8.680 -3.548 1.00 . A A . 65 GLN CB 1 1
12 13674 1 1 69 GLN CD C 3.124 -8.460 -5.349 1.00 . A A . 65 GLN CD 1 1
12 13675 1 1 69 GLN CG C 2.156 -9.362 -4.577 1.00 . A A . 65 GLN CG 1 1
12 13676 1 1 69 GLN H H 2.195 -6.410 -3.013 1.00 . A A . 65 GLN H 1 1
12 13677 1 1 69 GLN HA H 0.528 -7.406 -5.128 1.00 . A A . 65 GLN HA 1 1
12 13678 1 1 69 GLN HB2 H 1.786 -8.495 -2.627 1.00 . A A . 65 GLN HB2 1 1
12 13679 1 1 69 GLN HB3 H 0.447 -9.397 -3.307 1.00 . A A . 65 GLN HB3 1 1
12 13680 1 1 69 GLN HE21 H 4.136 -7.881 -3.696 1.00 . A A . 65 GLN HE21 1 1
12 13681 1 1 69 GLN HE22 H 4.822 -7.411 -5.250 1.00 . A A . 65 GLN HE22 1 1
12 13682 1 1 69 GLN HG2 H 2.736 -10.125 -4.061 1.00 . A A . 65 GLN HG2 1 1
12 13683 1 1 69 GLN HG3 H 1.527 -9.877 -5.298 1.00 . A A . 65 GLN HG3 1 1
12 13684 1 1 69 GLN N N 1.404 -6.237 -3.625 1.00 . A A . 65 GLN N 1 1
12 13685 1 1 69 GLN NE2 N 4.086 -7.846 -4.707 1.00 . A A . 65 GLN NE2 1 1
12 13686 1 1 69 GLN O O -1.803 -7.425 -4.308 1.00 . A A . 65 GLN O 1 1
12 13687 1 1 69 GLN OE1 O 3.067 -8.330 -6.566 1.00 . A A . 65 GLN OE1 1 1
12 13688 1 1 70 TRP C C -2.949 -4.970 -2.280 1.00 . A A . 66 TRP C 1 1
12 13689 1 1 70 TRP CA C -2.391 -6.322 -1.783 1.00 . A A . 66 TRP CA 1 1
12 13690 1 1 70 TRP CB C -2.437 -6.525 -0.259 1.00 . A A . 66 TRP CB 1 1
12 13691 1 1 70 TRP CD1 C -4.120 -8.146 0.698 1.00 . A A . 66 TRP CD1 1 1
12 13692 1 1 70 TRP CD2 C -2.332 -9.208 -0.142 1.00 . A A . 66 TRP CD2 1 1
12 13693 1 1 70 TRP CE2 C -3.266 -10.211 0.259 1.00 . A A . 66 TRP CE2 1 1
12 13694 1 1 70 TRP CE3 C -1.128 -9.664 -0.722 1.00 . A A . 66 TRP CE3 1 1
12 13695 1 1 70 TRP CG C -2.921 -7.893 0.128 1.00 . A A . 66 TRP CG 1 1
12 13696 1 1 70 TRP CH2 C -1.850 -11.994 -0.567 1.00 . A A . 66 TRP CH2 1 1
12 13697 1 1 70 TRP CZ2 C -3.039 -11.581 0.057 1.00 . A A . 66 TRP CZ2 1 1
12 13698 1 1 70 TRP CZ3 C -0.895 -11.035 -0.945 1.00 . A A . 66 TRP CZ3 1 1
12 13699 1 1 70 TRP H H -0.268 -6.553 -1.715 1.00 . A A . 66 TRP H 1 1
12 13700 1 1 70 TRP HA H -3.105 -7.039 -2.190 1.00 . A A . 66 TRP HA 1 1
12 13701 1 1 70 TRP HB2 H -1.456 -6.340 0.171 1.00 . A A . 66 TRP HB2 1 1
12 13702 1 1 70 TRP HB3 H -3.114 -5.799 0.190 1.00 . A A . 66 TRP HB3 1 1
12 13703 1 1 70 TRP HD1 H -4.850 -7.396 0.982 1.00 . A A . 66 TRP HD1 1 1
12 13704 1 1 70 TRP HE1 H -5.176 -9.911 1.168 1.00 . A A . 66 TRP HE1 1 1
12 13705 1 1 70 TRP HE3 H -0.381 -8.944 -1.015 1.00 . A A . 66 TRP HE3 1 1
12 13706 1 1 70 TRP HH2 H -1.666 -13.046 -0.745 1.00 . A A . 66 TRP HH2 1 1
12 13707 1 1 70 TRP HZ2 H -3.779 -12.306 0.366 1.00 . A A . 66 TRP HZ2 1 1
12 13708 1 1 70 TRP HZ3 H 0.022 -11.354 -1.423 1.00 . A A . 66 TRP HZ3 1 1
12 13709 1 1 70 TRP N N -1.072 -6.703 -2.317 1.00 . A A . 66 TRP N 1 1
12 13710 1 1 70 TRP NE1 N -4.309 -9.506 0.809 1.00 . A A . 66 TRP NE1 1 1
12 13711 1 1 70 TRP O O -3.936 -4.476 -1.728 1.00 . A A . 66 TRP O 1 1
12 13712 1 1 71 ARG C C -3.146 -3.946 -5.776 1.00 . A A . 67 ARG C 1 1
12 13713 1 1 71 ARG CA C -3.134 -3.527 -4.295 1.00 . A A . 67 ARG CA 1 1
12 13714 1 1 71 ARG CB C -2.759 -2.044 -4.061 1.00 . A A . 67 ARG CB 1 1
12 13715 1 1 71 ARG CD C -1.339 -1.212 -6.108 1.00 . A A . 67 ARG CD 1 1
12 13716 1 1 71 ARG CG C -1.404 -1.553 -4.607 1.00 . A A . 67 ARG CG 1 1
12 13717 1 1 71 ARG CZ C -3.221 0.223 -6.954 1.00 . A A . 67 ARG CZ 1 1
12 13718 1 1 71 ARG H H -1.490 -4.770 -3.663 1.00 . A A . 67 ARG H 1 1
12 13719 1 1 71 ARG HA H -4.187 -3.597 -4.010 1.00 . A A . 67 ARG HA 1 1
12 13720 1 1 71 ARG HB2 H -3.548 -1.411 -4.464 1.00 . A A . 67 ARG HB2 1 1
12 13721 1 1 71 ARG HB3 H -2.758 -1.875 -2.982 1.00 . A A . 67 ARG HB3 1 1
12 13722 1 1 71 ARG HD2 H -0.287 -1.117 -6.383 1.00 . A A . 67 ARG HD2 1 1
12 13723 1 1 71 ARG HD3 H -1.746 -2.023 -6.703 1.00 . A A . 67 ARG HD3 1 1
12 13724 1 1 71 ARG HE H -1.424 0.883 -6.537 1.00 . A A . 67 ARG HE 1 1
12 13725 1 1 71 ARG HG2 H -1.134 -0.652 -4.060 1.00 . A A . 67 ARG HG2 1 1
12 13726 1 1 71 ARG HG3 H -0.647 -2.301 -4.383 1.00 . A A . 67 ARG HG3 1 1
12 13727 1 1 71 ARG HH11 H -3.901 -1.676 -6.801 1.00 . A A . 67 ARG HH11 1 1
12 13728 1 1 71 ARG HH12 H -4.977 -0.507 -7.518 1.00 . A A . 67 ARG HH12 1 1
12 13729 1 1 71 ARG HH21 H -2.911 2.129 -7.432 1.00 . A A . 67 ARG HH21 1 1
12 13730 1 1 71 ARG HH22 H -4.486 1.476 -7.849 1.00 . A A . 67 ARG HH22 1 1
12 13731 1 1 71 ARG N N -2.394 -4.416 -3.373 1.00 . A A . 67 ARG N 1 1
12 13732 1 1 71 ARG NE N -2.007 0.060 -6.458 1.00 . A A . 67 ARG NE 1 1
12 13733 1 1 71 ARG NH1 N -4.102 -0.723 -7.060 1.00 . A A . 67 ARG NH1 1 1
12 13734 1 1 71 ARG NH2 N -3.594 1.385 -7.387 1.00 . A A . 67 ARG NH2 1 1
12 13735 1 1 71 ARG O O -4.020 -3.462 -6.490 1.00 . A A . 67 ARG O 1 1
12 13736 1 1 72 LYS C C -2.106 -6.667 -8.077 1.00 . A A . 68 LYS C 1 1
12 13737 1 1 72 LYS CA C -2.169 -5.165 -7.733 1.00 . A A . 68 LYS CA 1 1
12 13738 1 1 72 LYS CB C -1.113 -4.310 -8.477 1.00 . A A . 68 LYS CB 1 1
12 13739 1 1 72 LYS CD C 1.010 -5.614 -7.729 1.00 . A A . 68 LYS CD 1 1
12 13740 1 1 72 LYS CE C 1.456 -6.141 -9.095 1.00 . A A . 68 LYS CE 1 1
12 13741 1 1 72 LYS CG C 0.307 -4.256 -7.887 1.00 . A A . 68 LYS CG 1 1
12 13742 1 1 72 LYS H H -1.490 -5.095 -5.671 1.00 . A A . 68 LYS H 1 1
12 13743 1 1 72 LYS HA H -3.115 -4.876 -8.190 1.00 . A A . 68 LYS HA 1 1
12 13744 1 1 72 LYS HB2 H -1.046 -4.636 -9.514 1.00 . A A . 68 LYS HB2 1 1
12 13745 1 1 72 LYS HB3 H -1.485 -3.286 -8.516 1.00 . A A . 68 LYS HB3 1 1
12 13746 1 1 72 LYS HD2 H 1.886 -5.489 -7.096 1.00 . A A . 68 LYS HD2 1 1
12 13747 1 1 72 LYS HD3 H 0.355 -6.326 -7.234 1.00 . A A . 68 LYS HD3 1 1
12 13748 1 1 72 LYS HE2 H 0.613 -6.094 -9.788 1.00 . A A . 68 LYS HE2 1 1
12 13749 1 1 72 LYS HE3 H 2.245 -5.485 -9.477 1.00 . A A . 68 LYS HE3 1 1
12 13750 1 1 72 LYS HG2 H 0.912 -3.624 -8.536 1.00 . A A . 68 LYS HG2 1 1
12 13751 1 1 72 LYS HG3 H 0.262 -3.757 -6.924 1.00 . A A . 68 LYS HG3 1 1
12 13752 1 1 72 LYS HZ1 H 1.188 -8.171 -8.814 1.00 . A A . 68 LYS HZ1 1 1
12 13753 1 1 72 LYS HZ2 H 2.619 -7.647 -8.257 1.00 . A A . 68 LYS HZ2 1 1
12 13754 1 1 72 LYS HZ3 H 2.387 -7.805 -9.897 1.00 . A A . 68 LYS HZ3 1 1
12 13755 1 1 72 LYS N N -2.241 -4.799 -6.285 1.00 . A A . 68 LYS N 1 1
12 13756 1 1 72 LYS NZ N 1.953 -7.533 -9.017 1.00 . A A . 68 LYS NZ 1 1
12 13757 1 1 72 LYS O O -1.870 -7.013 -9.239 1.00 . A A . 68 LYS O 1 1
12 13758 1 1 73 SER C C -3.549 -9.684 -6.653 1.00 . A A . 69 SER C 1 1
12 13759 1 1 73 SER CA C -2.323 -9.021 -7.299 1.00 . A A . 69 SER CA 1 1
12 13760 1 1 73 SER CB C -1.010 -9.630 -6.792 1.00 . A A . 69 SER CB 1 1
12 13761 1 1 73 SER H H -2.462 -7.217 -6.168 1.00 . A A . 69 SER H 1 1
12 13762 1 1 73 SER HA H -2.394 -9.245 -8.362 1.00 . A A . 69 SER HA 1 1
12 13763 1 1 73 SER HB2 H -0.892 -9.425 -5.728 1.00 . A A . 69 SER HB2 1 1
12 13764 1 1 73 SER HB3 H -1.039 -10.713 -6.935 1.00 . A A . 69 SER HB3 1 1
12 13765 1 1 73 SER HG H 0.781 -9.825 -7.490 1.00 . A A . 69 SER HG 1 1
12 13766 1 1 73 SER N N -2.330 -7.557 -7.113 1.00 . A A . 69 SER N 1 1
12 13767 1 1 73 SER O O -3.426 -10.629 -5.865 1.00 . A A . 69 SER O 1 1
12 13768 1 1 73 SER OG O 0.097 -9.110 -7.502 1.00 . A A . 69 SER OG 1 1
12 13769 1 1 74 LEU C C -7.111 -9.784 -7.370 1.00 . A A . 70 LEU C 1 1
12 13770 1 1 74 LEU CA C -6.029 -9.451 -6.339 1.00 . A A . 70 LEU CA 1 1
12 13771 1 1 74 LEU CB C -6.436 -8.243 -5.461 1.00 . A A . 70 LEU CB 1 1
12 13772 1 1 74 LEU CD1 C -5.968 -6.570 -3.691 1.00 . A A . 70 LEU CD1 1 1
12 13773 1 1 74 LEU CD2 C -5.508 -8.968 -3.215 1.00 . A A . 70 LEU CD2 1 1
12 13774 1 1 74 LEU CG C -5.499 -7.888 -4.295 1.00 . A A . 70 LEU CG 1 1
12 13775 1 1 74 LEU H H -4.735 -8.404 -7.655 1.00 . A A . 70 LEU H 1 1
12 13776 1 1 74 LEU HA H -5.934 -10.333 -5.707 1.00 . A A . 70 LEU HA 1 1
12 13777 1 1 74 LEU HB2 H -6.512 -7.368 -6.105 1.00 . A A . 70 LEU HB2 1 1
12 13778 1 1 74 LEU HB3 H -7.430 -8.430 -5.053 1.00 . A A . 70 LEU HB3 1 1
12 13779 1 1 74 LEU HD11 H -7.016 -6.643 -3.403 1.00 . A A . 70 LEU HD11 1 1
12 13780 1 1 74 LEU HD12 H -5.852 -5.765 -4.415 1.00 . A A . 70 LEU HD12 1 1
12 13781 1 1 74 LEU HD13 H -5.387 -6.341 -2.802 1.00 . A A . 70 LEU HD13 1 1
12 13782 1 1 74 LEU HD21 H -6.525 -9.119 -2.854 1.00 . A A . 70 LEU HD21 1 1
12 13783 1 1 74 LEU HD22 H -4.879 -8.657 -2.382 1.00 . A A . 70 LEU HD22 1 1
12 13784 1 1 74 LEU HD23 H -5.112 -9.895 -3.624 1.00 . A A . 70 LEU HD23 1 1
12 13785 1 1 74 LEU HG H -4.482 -7.751 -4.658 1.00 . A A . 70 LEU HG 1 1
12 13786 1 1 74 LEU N N -4.735 -9.147 -6.968 1.00 . A A . 70 LEU N 1 1
12 13787 1 1 74 LEU O O -7.687 -10.890 -7.275 1.00 . A A . 70 LEU O 1 1
12 13788 1 1 74 LEU OXT O -7.377 -8.936 -8.255 1.00 . A A . 70 LEU OXT 1 1
13 13789 1 1 5 GLN C C -38.251 0.597 26.916 1.00 . A A . 1 GLN C 1 1
13 13790 1 1 5 GLN CA C -38.559 -0.772 27.533 1.00 . A A . 1 GLN CA 1 1
13 13791 1 1 5 GLN CB C -40.063 -0.952 27.814 1.00 . A A . 1 GLN CB 1 1
13 13792 1 1 5 GLN CD C -42.356 -1.351 26.741 1.00 . A A . 1 GLN CD 1 1
13 13793 1 1 5 GLN CG C -40.884 -1.008 26.517 1.00 . A A . 1 GLN CG 1 1
13 13794 1 1 5 GLN H H -38.055 -0.509 29.523 1.00 . A A . 1 GLN H 1 1
13 13795 1 1 5 GLN HA H -38.279 -1.510 26.782 1.00 . A A . 1 GLN HA 1 1
13 13796 1 1 5 GLN HB2 H -40.215 -1.882 28.362 1.00 . A A . 1 GLN HB2 1 1
13 13797 1 1 5 GLN HB3 H -40.430 -0.136 28.433 1.00 . A A . 1 GLN HB3 1 1
13 13798 1 1 5 GLN HE21 H -42.704 -1.374 24.760 1.00 . A A . 1 GLN HE21 1 1
13 13799 1 1 5 GLN HE22 H -44.066 -1.823 25.803 1.00 . A A . 1 GLN HE22 1 1
13 13800 1 1 5 GLN HG2 H -40.830 -0.047 26.007 1.00 . A A . 1 GLN HG2 1 1
13 13801 1 1 5 GLN HG3 H -40.457 -1.766 25.860 1.00 . A A . 1 GLN HG3 1 1
13 13802 1 1 5 GLN N N -37.741 -1.052 28.729 1.00 . A A . 1 GLN N 1 1
13 13803 1 1 5 GLN NE2 N -43.113 -1.498 25.683 1.00 . A A . 1 GLN NE2 1 1
13 13804 1 1 5 GLN O O -37.868 0.654 25.752 1.00 . A A . 1 GLN O 1 1
13 13805 1 1 5 GLN OE1 O -42.861 -1.473 27.851 1.00 . A A . 1 GLN OE1 1 1
13 13806 1 1 6 GLU C C -37.380 3.854 26.731 1.00 . A A . 2 GLU C 1 1
13 13807 1 1 6 GLU CA C -38.657 3.033 26.997 1.00 . A A . 2 GLU CA 1 1
13 13808 1 1 6 GLU CB C -39.655 3.879 27.812 1.00 . A A . 2 GLU CB 1 1
13 13809 1 1 6 GLU CD C -40.875 2.659 29.674 1.00 . A A . 2 GLU CD 1 1
13 13810 1 1 6 GLU CG C -40.941 3.142 28.220 1.00 . A A . 2 GLU CG 1 1
13 13811 1 1 6 GLU H H -38.782 1.632 28.593 1.00 . A A . 2 GLU H 1 1
13 13812 1 1 6 GLU HA H -39.112 2.875 26.016 1.00 . A A . 2 GLU HA 1 1
13 13813 1 1 6 GLU HB2 H -39.161 4.269 28.704 1.00 . A A . 2 GLU HB2 1 1
13 13814 1 1 6 GLU HB3 H -39.943 4.735 27.204 1.00 . A A . 2 GLU HB3 1 1
13 13815 1 1 6 GLU HG2 H -41.780 3.833 28.117 1.00 . A A . 2 GLU HG2 1 1
13 13816 1 1 6 GLU HG3 H -41.131 2.302 27.549 1.00 . A A . 2 GLU HG3 1 1
13 13817 1 1 6 GLU N N -38.464 1.710 27.629 1.00 . A A . 2 GLU N 1 1
13 13818 1 1 6 GLU O O -37.447 4.855 26.008 1.00 . A A . 2 GLU O 1 1
13 13819 1 1 6 GLU OE1 O -39.957 1.878 30.022 1.00 . A A . 2 GLU OE1 1 1
13 13820 1 1 6 GLU OE2 O -41.731 3.088 30.484 1.00 . A A . 2 GLU OE2 1 1
13 13821 1 1 7 SER C C -33.755 3.120 27.231 1.00 . A A . 3 SER C 1 1
13 13822 1 1 7 SER CA C -34.925 4.095 27.047 1.00 . A A . 3 SER CA 1 1
13 13823 1 1 7 SER CB C -34.751 5.295 27.987 1.00 . A A . 3 SER CB 1 1
13 13824 1 1 7 SER H H -36.246 2.641 27.883 1.00 . A A . 3 SER H 1 1
13 13825 1 1 7 SER HA H -34.897 4.463 26.021 1.00 . A A . 3 SER HA 1 1
13 13826 1 1 7 SER HB2 H -35.574 5.993 27.834 1.00 . A A . 3 SER HB2 1 1
13 13827 1 1 7 SER HB3 H -34.761 4.954 29.024 1.00 . A A . 3 SER HB3 1 1
13 13828 1 1 7 SER HG H -33.452 6.740 28.295 1.00 . A A . 3 SER HG 1 1
13 13829 1 1 7 SER N N -36.230 3.459 27.289 1.00 . A A . 3 SER N 1 1
13 13830 1 1 7 SER O O -33.792 2.238 28.095 1.00 . A A . 3 SER O 1 1
13 13831 1 1 7 SER OG O -33.529 5.954 27.713 1.00 . A A . 3 SER OG 1 1
13 13832 1 1 8 PHE C C -30.486 3.468 27.686 1.00 . A A . 4 PHE C 1 1
13 13833 1 1 8 PHE CA C -31.367 2.688 26.696 1.00 . A A . 4 PHE CA 1 1
13 13834 1 1 8 PHE CB C -30.605 2.599 25.375 1.00 . A A . 4 PHE CB 1 1
13 13835 1 1 8 PHE CD1 C -30.740 0.288 24.367 1.00 . A A . 4 PHE CD1 1 1
13 13836 1 1 8 PHE CD2 C -32.045 2.082 23.361 1.00 . A A . 4 PHE CD2 1 1
13 13837 1 1 8 PHE CE1 C -31.203 -0.599 23.381 1.00 . A A . 4 PHE CE1 1 1
13 13838 1 1 8 PHE CE2 C -32.505 1.194 22.374 1.00 . A A . 4 PHE CE2 1 1
13 13839 1 1 8 PHE CG C -31.155 1.632 24.353 1.00 . A A . 4 PHE CG 1 1
13 13840 1 1 8 PHE CZ C -32.078 -0.143 22.380 1.00 . A A . 4 PHE CZ 1 1
13 13841 1 1 8 PHE H H -32.698 4.095 25.814 1.00 . A A . 4 PHE H 1 1
13 13842 1 1 8 PHE HA H -31.502 1.679 27.091 1.00 . A A . 4 PHE HA 1 1
13 13843 1 1 8 PHE HB2 H -30.555 3.591 24.929 1.00 . A A . 4 PHE HB2 1 1
13 13844 1 1 8 PHE HB3 H -29.584 2.301 25.608 1.00 . A A . 4 PHE HB3 1 1
13 13845 1 1 8 PHE HD1 H -30.059 -0.063 25.132 1.00 . A A . 4 PHE HD1 1 1
13 13846 1 1 8 PHE HD2 H -32.364 3.115 23.345 1.00 . A A . 4 PHE HD2 1 1
13 13847 1 1 8 PHE HE1 H -30.895 -1.636 23.403 1.00 . A A . 4 PHE HE1 1 1
13 13848 1 1 8 PHE HE2 H -33.182 1.541 21.606 1.00 . A A . 4 PHE HE2 1 1
13 13849 1 1 8 PHE HZ H -32.438 -0.819 21.620 1.00 . A A . 4 PHE HZ 1 1
13 13850 1 1 8 PHE N N -32.674 3.320 26.467 1.00 . A A . 4 PHE N 1 1
13 13851 1 1 8 PHE O O -29.541 2.891 28.233 1.00 . A A . 4 PHE O 1 1
13 13852 1 1 9 LYS C C -28.667 6.058 28.295 1.00 . A A . 5 LYS C 1 1
13 13853 1 1 9 LYS CA C -30.106 5.747 28.740 1.00 . A A . 5 LYS CA 1 1
13 13854 1 1 9 LYS CB C -30.223 5.357 30.228 1.00 . A A . 5 LYS CB 1 1
13 13855 1 1 9 LYS CD C -31.928 4.604 32.024 1.00 . A A . 5 LYS CD 1 1
13 13856 1 1 9 LYS CE C -31.351 5.314 33.251 1.00 . A A . 5 LYS CE 1 1
13 13857 1 1 9 LYS CG C -31.691 5.339 30.702 1.00 . A A . 5 LYS CG 1 1
13 13858 1 1 9 LYS H H -31.612 5.096 27.391 1.00 . A A . 5 LYS H 1 1
13 13859 1 1 9 LYS HA H -30.650 6.683 28.616 1.00 . A A . 5 LYS HA 1 1
13 13860 1 1 9 LYS HB2 H -29.782 4.369 30.356 1.00 . A A . 5 LYS HB2 1 1
13 13861 1 1 9 LYS HB3 H -29.662 6.065 30.838 1.00 . A A . 5 LYS HB3 1 1
13 13862 1 1 9 LYS HD2 H -33.006 4.512 32.157 1.00 . A A . 5 LYS HD2 1 1
13 13863 1 1 9 LYS HD3 H -31.514 3.596 31.953 1.00 . A A . 5 LYS HD3 1 1
13 13864 1 1 9 LYS HE2 H -30.260 5.322 33.186 1.00 . A A . 5 LYS HE2 1 1
13 13865 1 1 9 LYS HE3 H -31.704 6.350 33.270 1.00 . A A . 5 LYS HE3 1 1
13 13866 1 1 9 LYS HG2 H -32.049 6.364 30.797 1.00 . A A . 5 LYS HG2 1 1
13 13867 1 1 9 LYS HG3 H -32.309 4.835 29.961 1.00 . A A . 5 LYS HG3 1 1
13 13868 1 1 9 LYS HZ1 H -31.508 3.641 34.466 1.00 . A A . 5 LYS HZ1 1 1
13 13869 1 1 9 LYS HZ2 H -32.797 4.610 34.567 1.00 . A A . 5 LYS HZ2 1 1
13 13870 1 1 9 LYS HZ3 H -31.375 5.044 35.316 1.00 . A A . 5 LYS HZ3 1 1
13 13871 1 1 9 LYS N N -30.802 4.754 27.901 1.00 . A A . 5 LYS N 1 1
13 13872 1 1 9 LYS NZ N -31.785 4.621 34.485 1.00 . A A . 5 LYS NZ 1 1
13 13873 1 1 9 LYS O O -27.964 5.205 27.753 1.00 . A A . 5 LYS O 1 1
13 13874 1 1 10 LYS C C -26.659 7.889 26.640 1.00 . A A . 6 LYS C 1 1
13 13875 1 1 10 LYS CA C -26.906 7.860 28.160 1.00 . A A . 6 LYS CA 1 1
13 13876 1 1 10 LYS CB C -25.741 7.256 28.977 1.00 . A A . 6 LYS CB 1 1
13 13877 1 1 10 LYS CD C -24.684 7.080 31.309 1.00 . A A . 6 LYS CD 1 1
13 13878 1 1 10 LYS CE C -24.716 7.727 32.700 1.00 . A A . 6 LYS CE 1 1
13 13879 1 1 10 LYS CG C -25.853 7.620 30.469 1.00 . A A . 6 LYS CG 1 1
13 13880 1 1 10 LYS H H -28.868 7.904 29.028 1.00 . A A . 6 LYS H 1 1
13 13881 1 1 10 LYS HA H -26.942 8.917 28.430 1.00 . A A . 6 LYS HA 1 1
13 13882 1 1 10 LYS HB2 H -25.719 6.173 28.863 1.00 . A A . 6 LYS HB2 1 1
13 13883 1 1 10 LYS HB3 H -24.800 7.656 28.595 1.00 . A A . 6 LYS HB3 1 1
13 13884 1 1 10 LYS HD2 H -24.759 5.995 31.396 1.00 . A A . 6 LYS HD2 1 1
13 13885 1 1 10 LYS HD3 H -23.746 7.334 30.822 1.00 . A A . 6 LYS HD3 1 1
13 13886 1 1 10 LYS HE2 H -24.766 8.809 32.572 1.00 . A A . 6 LYS HE2 1 1
13 13887 1 1 10 LYS HE3 H -25.622 7.410 33.224 1.00 . A A . 6 LYS HE3 1 1
13 13888 1 1 10 LYS HG2 H -25.868 8.706 30.545 1.00 . A A . 6 LYS HG2 1 1
13 13889 1 1 10 LYS HG3 H -26.786 7.228 30.877 1.00 . A A . 6 LYS HG3 1 1
13 13890 1 1 10 LYS HZ1 H -23.527 6.417 33.783 1.00 . A A . 6 LYS HZ1 1 1
13 13891 1 1 10 LYS HZ2 H -23.516 7.944 34.370 1.00 . A A . 6 LYS HZ2 1 1
13 13892 1 1 10 LYS HZ3 H -22.658 7.598 33.005 1.00 . A A . 6 LYS HZ3 1 1
13 13893 1 1 10 LYS N N -28.211 7.286 28.561 1.00 . A A . 6 LYS N 1 1
13 13894 1 1 10 LYS NZ N -23.519 7.397 33.510 1.00 . A A . 6 LYS NZ 1 1
13 13895 1 1 10 LYS O O -26.784 8.960 26.054 1.00 . A A . 6 LYS O 1 1
13 13896 1 1 11 GLN C C -25.042 7.611 23.933 1.00 . A A . 7 GLN C 1 1
13 13897 1 1 11 GLN CA C -26.047 6.606 24.560 1.00 . A A . 7 GLN CA 1 1
13 13898 1 1 11 GLN CB C -27.383 6.590 23.780 1.00 . A A . 7 GLN CB 1 1
13 13899 1 1 11 GLN CD C -27.998 4.111 23.941 1.00 . A A . 7 GLN CD 1 1
13 13900 1 1 11 GLN CG C -28.421 5.548 24.223 1.00 . A A . 7 GLN CG 1 1
13 13901 1 1 11 GLN H H -26.285 5.924 26.576 1.00 . A A . 7 GLN H 1 1
13 13902 1 1 11 GLN HA H -25.590 5.625 24.430 1.00 . A A . 7 GLN HA 1 1
13 13903 1 1 11 GLN HB2 H -27.838 7.578 23.868 1.00 . A A . 7 GLN HB2 1 1
13 13904 1 1 11 GLN HB3 H -27.179 6.416 22.723 1.00 . A A . 7 GLN HB3 1 1
13 13905 1 1 11 GLN HE21 H -29.163 3.953 22.274 1.00 . A A . 7 GLN HE21 1 1
13 13906 1 1 11 GLN HE22 H -28.211 2.546 22.708 1.00 . A A . 7 GLN HE22 1 1
13 13907 1 1 11 GLN HG2 H -28.642 5.658 25.283 1.00 . A A . 7 GLN HG2 1 1
13 13908 1 1 11 GLN HG3 H -29.345 5.747 23.683 1.00 . A A . 7 GLN HG3 1 1
13 13909 1 1 11 GLN N N -26.301 6.764 26.011 1.00 . A A . 7 GLN N 1 1
13 13910 1 1 11 GLN NE2 N -28.469 3.511 22.867 1.00 . A A . 7 GLN NE2 1 1
13 13911 1 1 11 GLN O O -25.044 7.812 22.717 1.00 . A A . 7 GLN O 1 1
13 13912 1 1 11 GLN OE1 O -27.269 3.492 24.704 1.00 . A A . 7 GLN OE1 1 1
13 13913 1 1 12 GLU C C -22.509 9.452 23.242 1.00 . A A . 8 GLU C 1 1
13 13914 1 1 12 GLU CA C -23.567 9.552 24.335 1.00 . A A . 8 GLU CA 1 1
13 13915 1 1 12 GLU CB C -22.937 10.249 25.550 1.00 . A A . 8 GLU CB 1 1
13 13916 1 1 12 GLU CD C -23.437 11.820 27.447 1.00 . A A . 8 GLU CD 1 1
13 13917 1 1 12 GLU CG C -23.961 10.649 26.614 1.00 . A A . 8 GLU CG 1 1
13 13918 1 1 12 GLU H H -24.189 8.033 25.709 1.00 . A A . 8 GLU H 1 1
13 13919 1 1 12 GLU HA H -24.314 10.218 23.923 1.00 . A A . 8 GLU HA 1 1
13 13920 1 1 12 GLU HB2 H -22.185 9.604 26.004 1.00 . A A . 8 GLU HB2 1 1
13 13921 1 1 12 GLU HB3 H -22.441 11.154 25.194 1.00 . A A . 8 GLU HB3 1 1
13 13922 1 1 12 GLU HG2 H -24.883 10.957 26.117 1.00 . A A . 8 GLU HG2 1 1
13 13923 1 1 12 GLU HG3 H -24.183 9.793 27.253 1.00 . A A . 8 GLU HG3 1 1
13 13924 1 1 12 GLU N N -24.202 8.282 24.731 1.00 . A A . 8 GLU N 1 1
13 13925 1 1 12 GLU O O -22.447 10.321 22.364 1.00 . A A . 8 GLU O 1 1
13 13926 1 1 12 GLU OE1 O -22.391 11.696 28.131 1.00 . A A . 8 GLU OE1 1 1
13 13927 1 1 12 GLU OE2 O -24.045 12.911 27.368 1.00 . A A . 8 GLU OE2 1 1
13 13928 1 1 13 LYS C C -19.800 7.016 22.469 1.00 . A A . 9 LYS C 1 1
13 13929 1 1 13 LYS CA C -20.357 8.432 22.620 1.00 . A A . 9 LYS CA 1 1
13 13930 1 1 13 LYS CB C -19.373 9.373 23.348 1.00 . A A . 9 LYS CB 1 1
13 13931 1 1 13 LYS CD C -17.817 9.759 25.359 1.00 . A A . 9 LYS CD 1 1
13 13932 1 1 13 LYS CE C -18.075 11.264 25.513 1.00 . A A . 9 LYS CE 1 1
13 13933 1 1 13 LYS CG C -19.033 8.996 24.807 1.00 . A A . 9 LYS CG 1 1
13 13934 1 1 13 LYS H H -21.787 7.757 24.064 1.00 . A A . 9 LYS H 1 1
13 13935 1 1 13 LYS HA H -20.518 8.817 21.611 1.00 . A A . 9 LYS HA 1 1
13 13936 1 1 13 LYS HB2 H -18.468 9.402 22.763 1.00 . A A . 9 LYS HB2 1 1
13 13937 1 1 13 LYS HB3 H -19.783 10.383 23.345 1.00 . A A . 9 LYS HB3 1 1
13 13938 1 1 13 LYS HD2 H -17.567 9.347 26.338 1.00 . A A . 9 LYS HD2 1 1
13 13939 1 1 13 LYS HD3 H -16.968 9.599 24.693 1.00 . A A . 9 LYS HD3 1 1
13 13940 1 1 13 LYS HE2 H -18.414 11.672 24.556 1.00 . A A . 9 LYS HE2 1 1
13 13941 1 1 13 LYS HE3 H -18.874 11.413 26.246 1.00 . A A . 9 LYS HE3 1 1
13 13942 1 1 13 LYS HG2 H -19.895 9.191 25.444 1.00 . A A . 9 LYS HG2 1 1
13 13943 1 1 13 LYS HG3 H -18.811 7.933 24.866 1.00 . A A . 9 LYS HG3 1 1
13 13944 1 1 13 LYS HZ1 H -16.102 11.882 25.263 1.00 . A A . 9 LYS HZ1 1 1
13 13945 1 1 13 LYS HZ2 H -16.504 11.655 26.837 1.00 . A A . 9 LYS HZ2 1 1
13 13946 1 1 13 LYS HZ3 H -17.049 12.977 26.062 1.00 . A A . 9 LYS HZ3 1 1
13 13947 1 1 13 LYS N N -21.631 8.455 23.341 1.00 . A A . 9 LYS N 1 1
13 13948 1 1 13 LYS NZ N -16.855 11.987 25.943 1.00 . A A . 9 LYS NZ 1 1
13 13949 1 1 13 LYS O O -20.099 6.146 23.285 1.00 . A A . 9 LYS O 1 1
13 13950 1 1 14 THR C C -16.712 5.801 21.169 1.00 . A A . 10 THR C 1 1
13 13951 1 1 14 THR CA C -18.228 5.537 21.234 1.00 . A A . 10 THR CA 1 1
13 13952 1 1 14 THR CB C -18.758 4.800 19.987 1.00 . A A . 10 THR CB 1 1
13 13953 1 1 14 THR CG2 C -20.215 4.368 20.151 1.00 . A A . 10 THR CG2 1 1
13 13954 1 1 14 THR H H -18.729 7.580 20.851 1.00 . A A . 10 THR H 1 1
13 13955 1 1 14 THR HA H -18.398 4.862 22.072 1.00 . A A . 10 THR HA 1 1
13 13956 1 1 14 THR HB H -18.153 3.908 19.821 1.00 . A A . 10 THR HB 1 1
13 13957 1 1 14 THR HG1 H -17.761 5.860 18.754 1.00 . A A . 10 THR HG1 1 1
13 13958 1 1 14 THR HG21 H -20.872 5.237 20.183 1.00 . A A . 10 THR HG21 1 1
13 13959 1 1 14 THR HG22 H -20.327 3.802 21.075 1.00 . A A . 10 THR HG22 1 1
13 13960 1 1 14 THR HG23 H -20.503 3.727 19.319 1.00 . A A . 10 THR HG23 1 1
13 13961 1 1 14 THR N N -18.945 6.804 21.468 1.00 . A A . 10 THR N 1 1
13 13962 1 1 14 THR O O -16.157 5.882 20.071 1.00 . A A . 10 THR O 1 1
13 13963 1 1 14 THR OG1 O -18.700 5.615 18.830 1.00 . A A . 10 THR OG1 1 1
13 13964 1 1 15 PRO C C -13.631 5.343 22.275 1.00 . A A . 11 PRO C 1 1
13 13965 1 1 15 PRO CA C -14.657 6.484 22.405 1.00 . A A . 11 PRO CA 1 1
13 13966 1 1 15 PRO CB C -14.573 7.169 23.776 1.00 . A A . 11 PRO CB 1 1
13 13967 1 1 15 PRO CD C -16.620 5.953 23.663 1.00 . A A . 11 PRO CD 1 1
13 13968 1 1 15 PRO CG C -15.500 6.313 24.635 1.00 . A A . 11 PRO CG 1 1
13 13969 1 1 15 PRO HA H -14.458 7.221 21.626 1.00 . A A . 11 PRO HA 1 1
13 13970 1 1 15 PRO HB2 H -13.560 7.199 24.182 1.00 . A A . 11 PRO HB2 1 1
13 13971 1 1 15 PRO HB3 H -14.976 8.180 23.708 1.00 . A A . 11 PRO HB3 1 1
13 13972 1 1 15 PRO HD2 H -17.003 4.955 23.883 1.00 . A A . 11 PRO HD2 1 1
13 13973 1 1 15 PRO HD3 H -17.414 6.689 23.752 1.00 . A A . 11 PRO HD3 1 1
13 13974 1 1 15 PRO HG2 H -14.981 5.408 24.946 1.00 . A A . 11 PRO HG2 1 1
13 13975 1 1 15 PRO HG3 H -15.874 6.861 25.501 1.00 . A A . 11 PRO HG3 1 1
13 13976 1 1 15 PRO N N -16.046 6.019 22.323 1.00 . A A . 11 PRO N 1 1
13 13977 1 1 15 PRO O O -13.986 4.163 22.182 1.00 . A A . 11 PRO O 1 1
13 13978 1 1 16 LYS C C -11.173 3.863 21.075 1.00 . A A . 12 LYS C 1 1
13 13979 1 1 16 LYS CA C -11.182 4.778 22.317 1.00 . A A . 12 LYS CA 1 1
13 13980 1 1 16 LYS CB C -11.085 4.073 23.693 1.00 . A A . 12 LYS CB 1 1
13 13981 1 1 16 LYS CD C -8.624 4.592 24.417 1.00 . A A . 12 LYS CD 1 1
13 13982 1 1 16 LYS CE C -8.918 5.409 25.684 1.00 . A A . 12 LYS CE 1 1
13 13983 1 1 16 LYS CG C -9.693 3.535 24.077 1.00 . A A . 12 LYS CG 1 1
13 13984 1 1 16 LYS H H -12.136 6.692 22.330 1.00 . A A . 12 LYS H 1 1
13 13985 1 1 16 LYS HA H -10.298 5.405 22.214 1.00 . A A . 12 LYS HA 1 1
13 13986 1 1 16 LYS HB2 H -11.401 4.767 24.474 1.00 . A A . 12 LYS HB2 1 1
13 13987 1 1 16 LYS HB3 H -11.790 3.241 23.706 1.00 . A A . 12 LYS HB3 1 1
13 13988 1 1 16 LYS HD2 H -7.683 4.065 24.579 1.00 . A A . 12 LYS HD2 1 1
13 13989 1 1 16 LYS HD3 H -8.489 5.264 23.570 1.00 . A A . 12 LYS HD3 1 1
13 13990 1 1 16 LYS HE2 H -9.828 5.994 25.528 1.00 . A A . 12 LYS HE2 1 1
13 13991 1 1 16 LYS HE3 H -9.083 4.723 26.521 1.00 . A A . 12 LYS HE3 1 1
13 13992 1 1 16 LYS HG2 H -9.809 2.886 24.946 1.00 . A A . 12 LYS HG2 1 1
13 13993 1 1 16 LYS HG3 H -9.317 2.918 23.261 1.00 . A A . 12 LYS HG3 1 1
13 13994 1 1 16 LYS HZ1 H -7.957 6.899 26.810 1.00 . A A . 12 LYS HZ1 1 1
13 13995 1 1 16 LYS HZ2 H -7.597 6.936 25.218 1.00 . A A . 12 LYS HZ2 1 1
13 13996 1 1 16 LYS HZ3 H -6.929 5.781 26.167 1.00 . A A . 12 LYS HZ3 1 1
13 13997 1 1 16 LYS N N -12.338 5.697 22.321 1.00 . A A . 12 LYS N 1 1
13 13998 1 1 16 LYS NZ N -7.783 6.312 25.998 1.00 . A A . 12 LYS NZ 1 1
13 13999 1 1 16 LYS O O -10.950 2.651 21.152 1.00 . A A . 12 LYS O 1 1
13 14000 1 1 17 THR C C -10.191 3.459 17.979 1.00 . A A . 13 THR C 1 1
13 14001 1 1 17 THR CA C -11.563 3.765 18.607 1.00 . A A . 13 THR CA 1 1
13 14002 1 1 17 THR CB C -12.405 4.580 17.603 1.00 . A A . 13 THR CB 1 1
13 14003 1 1 17 THR CG2 C -13.890 4.314 17.801 1.00 . A A . 13 THR CG2 1 1
13 14004 1 1 17 THR H H -11.663 5.439 19.917 1.00 . A A . 13 THR H 1 1
13 14005 1 1 17 THR HA H -12.077 2.820 18.773 1.00 . A A . 13 THR HA 1 1
13 14006 1 1 17 THR HB H -12.145 4.283 16.585 1.00 . A A . 13 THR HB 1 1
13 14007 1 1 17 THR HG1 H -13.007 6.415 17.405 1.00 . A A . 13 THR HG1 1 1
13 14008 1 1 17 THR HG21 H -14.088 3.246 17.705 1.00 . A A . 13 THR HG21 1 1
13 14009 1 1 17 THR HG22 H -14.457 4.831 17.027 1.00 . A A . 13 THR HG22 1 1
13 14010 1 1 17 THR HG23 H -14.208 4.657 18.784 1.00 . A A . 13 THR HG23 1 1
13 14011 1 1 17 THR N N -11.474 4.446 19.912 1.00 . A A . 13 THR N 1 1
13 14012 1 1 17 THR O O -9.239 4.221 18.186 1.00 . A A . 13 THR O 1 1
13 14013 1 1 17 THR OG1 O -12.200 5.973 17.746 1.00 . A A . 13 THR OG1 1 1
13 14014 1 1 18 PRO C C -9.064 2.761 14.968 1.00 . A A . 14 PRO C 1 1
13 14015 1 1 18 PRO CA C -8.902 2.099 16.348 1.00 . A A . 14 PRO CA 1 1
13 14016 1 1 18 PRO CB C -8.830 0.570 16.273 1.00 . A A . 14 PRO CB 1 1
13 14017 1 1 18 PRO CD C -10.978 1.231 17.156 1.00 . A A . 14 PRO CD 1 1
13 14018 1 1 18 PRO CG C -10.298 0.137 16.327 1.00 . A A . 14 PRO CG 1 1
13 14019 1 1 18 PRO HA H -7.995 2.479 16.815 1.00 . A A . 14 PRO HA 1 1
13 14020 1 1 18 PRO HB2 H -8.339 0.224 15.364 1.00 . A A . 14 PRO HB2 1 1
13 14021 1 1 18 PRO HB3 H -8.309 0.191 17.153 1.00 . A A . 14 PRO HB3 1 1
13 14022 1 1 18 PRO HD2 H -11.932 1.506 16.701 1.00 . A A . 14 PRO HD2 1 1
13 14023 1 1 18 PRO HD3 H -11.137 0.861 18.170 1.00 . A A . 14 PRO HD3 1 1
13 14024 1 1 18 PRO HG2 H -10.721 0.122 15.321 1.00 . A A . 14 PRO HG2 1 1
13 14025 1 1 18 PRO HG3 H -10.407 -0.842 16.793 1.00 . A A . 14 PRO HG3 1 1
13 14026 1 1 18 PRO N N -10.067 2.372 17.189 1.00 . A A . 14 PRO N 1 1
13 14027 1 1 18 PRO O O -9.819 2.288 14.114 1.00 . A A . 14 PRO O 1 1
13 14028 1 1 19 LYS C C -7.553 4.318 12.398 1.00 . A A . 15 LYS C 1 1
13 14029 1 1 19 LYS CA C -8.522 4.703 13.524 1.00 . A A . 15 LYS CA 1 1
13 14030 1 1 19 LYS CB C -8.408 6.187 13.916 1.00 . A A . 15 LYS CB 1 1
13 14031 1 1 19 LYS CD C -10.950 6.519 14.370 1.00 . A A . 15 LYS CD 1 1
13 14032 1 1 19 LYS CE C -11.158 7.273 13.048 1.00 . A A . 15 LYS CE 1 1
13 14033 1 1 19 LYS CG C -9.507 6.686 14.879 1.00 . A A . 15 LYS CG 1 1
13 14034 1 1 19 LYS H H -7.748 4.216 15.467 1.00 . A A . 15 LYS H 1 1
13 14035 1 1 19 LYS HA H -9.512 4.539 13.099 1.00 . A A . 15 LYS HA 1 1
13 14036 1 1 19 LYS HB2 H -7.443 6.353 14.391 1.00 . A A . 15 LYS HB2 1 1
13 14037 1 1 19 LYS HB3 H -8.430 6.793 13.013 1.00 . A A . 15 LYS HB3 1 1
13 14038 1 1 19 LYS HD2 H -11.170 5.458 14.246 1.00 . A A . 15 LYS HD2 1 1
13 14039 1 1 19 LYS HD3 H -11.638 6.913 15.121 1.00 . A A . 15 LYS HD3 1 1
13 14040 1 1 19 LYS HE2 H -11.048 8.348 13.225 1.00 . A A . 15 LYS HE2 1 1
13 14041 1 1 19 LYS HE3 H -10.385 6.967 12.339 1.00 . A A . 15 LYS HE3 1 1
13 14042 1 1 19 LYS HG2 H -9.415 6.159 15.829 1.00 . A A . 15 LYS HG2 1 1
13 14043 1 1 19 LYS HG3 H -9.330 7.743 15.072 1.00 . A A . 15 LYS HG3 1 1
13 14044 1 1 19 LYS HZ1 H -12.632 5.995 12.333 1.00 . A A . 15 LYS HZ1 1 1
13 14045 1 1 19 LYS HZ2 H -12.568 7.425 11.533 1.00 . A A . 15 LYS HZ2 1 1
13 14046 1 1 19 LYS HZ3 H -13.245 7.370 13.002 1.00 . A A . 15 LYS HZ3 1 1
13 14047 1 1 19 LYS N N -8.367 3.878 14.739 1.00 . A A . 15 LYS N 1 1
13 14048 1 1 19 LYS NZ N -12.481 6.993 12.452 1.00 . A A . 15 LYS NZ 1 1
13 14049 1 1 19 LYS O O -7.929 4.352 11.232 1.00 . A A . 15 LYS O 1 1
13 14050 1 1 20 GLY C C -4.197 2.632 12.548 1.00 . A A . 16 GLY C 1 1
13 14051 1 1 20 GLY CA C -5.268 3.469 11.827 1.00 . A A . 16 GLY CA 1 1
13 14052 1 1 20 GLY H H -6.124 3.909 13.724 1.00 . A A . 16 GLY H 1 1
13 14053 1 1 20 GLY HA2 H -5.645 2.919 10.958 1.00 . A A . 16 GLY HA2 1 1
13 14054 1 1 20 GLY HA3 H -4.785 4.369 11.448 1.00 . A A . 16 GLY HA3 1 1
13 14055 1 1 20 GLY N N -6.348 3.871 12.737 1.00 . A A . 16 GLY N 1 1
13 14056 1 1 20 GLY O O -3.114 3.163 12.815 1.00 . A A . 16 GLY O 1 1
13 14057 1 1 21 PRO C C -2.117 0.419 12.954 1.00 . A A . 17 PRO C 1 1
13 14058 1 1 21 PRO CA C -3.532 0.443 13.547 1.00 . A A . 17 PRO CA 1 1
13 14059 1 1 21 PRO CB C -4.209 -0.928 13.493 1.00 . A A . 17 PRO CB 1 1
13 14060 1 1 21 PRO CD C -5.813 0.764 12.962 1.00 . A A . 17 PRO CD 1 1
13 14061 1 1 21 PRO CG C -5.673 -0.563 13.710 1.00 . A A . 17 PRO CG 1 1
13 14062 1 1 21 PRO HA H -3.443 0.725 14.587 1.00 . A A . 17 PRO HA 1 1
13 14063 1 1 21 PRO HB2 H -4.088 -1.387 12.515 1.00 . A A . 17 PRO HB2 1 1
13 14064 1 1 21 PRO HB3 H -3.837 -1.604 14.260 1.00 . A A . 17 PRO HB3 1 1
13 14065 1 1 21 PRO HD2 H -6.167 0.581 11.955 1.00 . A A . 17 PRO HD2 1 1
13 14066 1 1 21 PRO HD3 H -6.524 1.397 13.492 1.00 . A A . 17 PRO HD3 1 1
13 14067 1 1 21 PRO HG2 H -6.344 -1.325 13.313 1.00 . A A . 17 PRO HG2 1 1
13 14068 1 1 21 PRO HG3 H -5.857 -0.406 14.774 1.00 . A A . 17 PRO HG3 1 1
13 14069 1 1 21 PRO N N -4.483 1.367 12.927 1.00 . A A . 17 PRO N 1 1
13 14070 1 1 21 PRO O O -1.907 0.593 11.754 1.00 . A A . 17 PRO O 1 1
13 14071 1 1 22 SER C C 0.671 -1.184 12.797 1.00 . A A . 18 SER C 1 1
13 14072 1 1 22 SER CA C 0.300 0.165 13.420 1.00 . A A . 18 SER CA 1 1
13 14073 1 1 22 SER CB C 1.157 0.512 14.642 1.00 . A A . 18 SER CB 1 1
13 14074 1 1 22 SER H H -1.335 0.023 14.780 1.00 . A A . 18 SER H 1 1
13 14075 1 1 22 SER HA H 0.481 0.933 12.667 1.00 . A A . 18 SER HA 1 1
13 14076 1 1 22 SER HB2 H 0.946 -0.188 15.450 1.00 . A A . 18 SER HB2 1 1
13 14077 1 1 22 SER HB3 H 2.215 0.444 14.396 1.00 . A A . 18 SER HB3 1 1
13 14078 1 1 22 SER HG H 1.174 1.935 15.973 1.00 . A A . 18 SER HG 1 1
13 14079 1 1 22 SER N N -1.118 0.186 13.803 1.00 . A A . 18 SER N 1 1
13 14080 1 1 22 SER O O 1.349 -2.004 13.415 1.00 . A A . 18 SER O 1 1
13 14081 1 1 22 SER OG O 0.844 1.831 15.054 1.00 . A A . 18 SER OG 1 1
13 14082 1 1 23 SER C C 0.188 -2.715 9.444 1.00 . A A . 19 SER C 1 1
13 14083 1 1 23 SER CA C 0.157 -2.788 10.974 1.00 . A A . 19 SER CA 1 1
13 14084 1 1 23 SER CB C -1.122 -3.550 11.368 1.00 . A A . 19 SER CB 1 1
13 14085 1 1 23 SER H H -0.432 -0.745 11.171 1.00 . A A . 19 SER H 1 1
13 14086 1 1 23 SER HA H 1.021 -3.357 11.314 1.00 . A A . 19 SER HA 1 1
13 14087 1 1 23 SER HB2 H -1.982 -3.065 10.906 1.00 . A A . 19 SER HB2 1 1
13 14088 1 1 23 SER HB3 H -1.053 -4.574 10.999 1.00 . A A . 19 SER HB3 1 1
13 14089 1 1 23 SER HG H -2.206 -4.008 12.933 1.00 . A A . 19 SER HG 1 1
13 14090 1 1 23 SER N N 0.152 -1.457 11.596 1.00 . A A . 19 SER N 1 1
13 14091 1 1 23 SER O O -0.521 -1.901 8.853 1.00 . A A . 19 SER O 1 1
13 14092 1 1 23 SER OG O -1.335 -3.582 12.765 1.00 . A A . 19 SER OG 1 1
13 14093 1 1 24 VAL C C -0.837 -4.290 7.077 1.00 . A A . 20 VAL C 1 1
13 14094 1 1 24 VAL CA C 0.633 -3.905 7.329 1.00 . A A . 20 VAL CA 1 1
13 14095 1 1 24 VAL CB C 1.589 -4.982 6.768 1.00 . A A . 20 VAL CB 1 1
13 14096 1 1 24 VAL CG1 C 1.412 -5.183 5.257 1.00 . A A . 20 VAL CG1 1 1
13 14097 1 1 24 VAL CG2 C 3.060 -4.605 6.984 1.00 . A A . 20 VAL CG2 1 1
13 14098 1 1 24 VAL H H 1.482 -4.286 9.286 1.00 . A A . 20 VAL H 1 1
13 14099 1 1 24 VAL HA H 0.820 -2.978 6.789 1.00 . A A . 20 VAL HA 1 1
13 14100 1 1 24 VAL HB H 1.393 -5.930 7.269 1.00 . A A . 20 VAL HB 1 1
13 14101 1 1 24 VAL HG11 H 2.127 -5.923 4.894 1.00 . A A . 20 VAL HG11 1 1
13 14102 1 1 24 VAL HG12 H 0.409 -5.548 5.038 1.00 . A A . 20 VAL HG12 1 1
13 14103 1 1 24 VAL HG13 H 1.572 -4.241 4.732 1.00 . A A . 20 VAL HG13 1 1
13 14104 1 1 24 VAL HG21 H 3.705 -5.398 6.606 1.00 . A A . 20 VAL HG21 1 1
13 14105 1 1 24 VAL HG22 H 3.287 -3.677 6.459 1.00 . A A . 20 VAL HG22 1 1
13 14106 1 1 24 VAL HG23 H 3.276 -4.476 8.043 1.00 . A A . 20 VAL HG23 1 1
13 14107 1 1 24 VAL N N 0.864 -3.661 8.775 1.00 . A A . 20 VAL N 1 1
13 14108 1 1 24 VAL O O -1.422 -3.929 6.058 1.00 . A A . 20 VAL O 1 1
13 14109 1 1 25 GLU C C -3.807 -3.957 8.010 1.00 . A A . 21 GLU C 1 1
13 14110 1 1 25 GLU CA C -2.919 -5.220 8.074 1.00 . A A . 21 GLU CA 1 1
13 14111 1 1 25 GLU CB C -3.274 -6.035 9.330 1.00 . A A . 21 GLU CB 1 1
13 14112 1 1 25 GLU CD C -3.034 -8.268 10.534 1.00 . A A . 21 GLU CD 1 1
13 14113 1 1 25 GLU CG C -2.489 -7.353 9.431 1.00 . A A . 21 GLU CG 1 1
13 14114 1 1 25 GLU H H -0.921 -5.275 8.828 1.00 . A A . 21 GLU H 1 1
13 14115 1 1 25 GLU HA H -3.163 -5.821 7.197 1.00 . A A . 21 GLU HA 1 1
13 14116 1 1 25 GLU HB2 H -3.083 -5.439 10.223 1.00 . A A . 21 GLU HB2 1 1
13 14117 1 1 25 GLU HB3 H -4.339 -6.259 9.296 1.00 . A A . 21 GLU HB3 1 1
13 14118 1 1 25 GLU HG2 H -2.552 -7.877 8.474 1.00 . A A . 21 GLU HG2 1 1
13 14119 1 1 25 GLU HG3 H -1.440 -7.130 9.628 1.00 . A A . 21 GLU HG3 1 1
13 14120 1 1 25 GLU N N -1.478 -4.935 8.058 1.00 . A A . 21 GLU N 1 1
13 14121 1 1 25 GLU O O -4.891 -4.025 7.426 1.00 . A A . 21 GLU O 1 1
13 14122 1 1 25 GLU OE1 O -4.115 -8.870 10.331 1.00 . A A . 21 GLU OE1 1 1
13 14123 1 1 25 GLU OE2 O -2.372 -8.451 11.585 1.00 . A A . 21 GLU OE2 1 1
13 14124 1 1 26 ASP C C -3.905 -0.933 7.030 1.00 . A A . 22 ASP C 1 1
13 14125 1 1 26 ASP CA C -4.067 -1.527 8.433 1.00 . A A . 22 ASP CA 1 1
13 14126 1 1 26 ASP CB C -3.583 -0.512 9.481 1.00 . A A . 22 ASP CB 1 1
13 14127 1 1 26 ASP CG C -4.442 0.758 9.454 1.00 . A A . 22 ASP CG 1 1
13 14128 1 1 26 ASP H H -2.418 -2.784 8.924 1.00 . A A . 22 ASP H 1 1
13 14129 1 1 26 ASP HA H -5.128 -1.697 8.620 1.00 . A A . 22 ASP HA 1 1
13 14130 1 1 26 ASP HB2 H -3.642 -0.943 10.481 1.00 . A A . 22 ASP HB2 1 1
13 14131 1 1 26 ASP HB3 H -2.544 -0.253 9.278 1.00 . A A . 22 ASP HB3 1 1
13 14132 1 1 26 ASP N N -3.354 -2.811 8.544 1.00 . A A . 22 ASP N 1 1
13 14133 1 1 26 ASP O O -4.884 -0.493 6.436 1.00 . A A . 22 ASP O 1 1
13 14134 1 1 26 ASP OD1 O -5.677 0.643 9.635 1.00 . A A . 22 ASP OD1 1 1
13 14135 1 1 26 ASP OD2 O -3.894 1.870 9.263 1.00 . A A . 22 ASP OD2 1 1
13 14136 1 1 27 ILE C C -3.370 -1.435 4.104 1.00 . A A . 23 ILE C 1 1
13 14137 1 1 27 ILE CA C -2.465 -0.625 5.040 1.00 . A A . 23 ILE CA 1 1
13 14138 1 1 27 ILE CB C -0.957 -0.739 4.687 1.00 . A A . 23 ILE CB 1 1
13 14139 1 1 27 ILE CD1 C 1.293 0.530 5.165 1.00 . A A . 23 ILE CD1 1 1
13 14140 1 1 27 ILE CG1 C -0.237 0.491 5.293 1.00 . A A . 23 ILE CG1 1 1
13 14141 1 1 27 ILE CG2 C -0.715 -0.860 3.167 1.00 . A A . 23 ILE CG2 1 1
13 14142 1 1 27 ILE H H -1.932 -1.372 6.992 1.00 . A A . 23 ILE H 1 1
13 14143 1 1 27 ILE HA H -2.770 0.416 4.913 1.00 . A A . 23 ILE HA 1 1
13 14144 1 1 27 ILE HB H -0.553 -1.638 5.153 1.00 . A A . 23 ILE HB 1 1
13 14145 1 1 27 ILE HD11 H 1.675 1.443 5.630 1.00 . A A . 23 ILE HD11 1 1
13 14146 1 1 27 ILE HD12 H 1.736 -0.330 5.668 1.00 . A A . 23 ILE HD12 1 1
13 14147 1 1 27 ILE HD13 H 1.590 0.541 4.118 1.00 . A A . 23 ILE HD13 1 1
13 14148 1 1 27 ILE HG12 H -0.638 1.379 4.807 1.00 . A A . 23 ILE HG12 1 1
13 14149 1 1 27 ILE HG13 H -0.475 0.555 6.356 1.00 . A A . 23 ILE HG13 1 1
13 14150 1 1 27 ILE HG21 H 0.350 -0.938 2.957 1.00 . A A . 23 ILE HG21 1 1
13 14151 1 1 27 ILE HG22 H -1.186 -1.765 2.771 1.00 . A A . 23 ILE HG22 1 1
13 14152 1 1 27 ILE HG23 H -1.126 0.010 2.652 1.00 . A A . 23 ILE HG23 1 1
13 14153 1 1 27 ILE N N -2.700 -0.999 6.447 1.00 . A A . 23 ILE N 1 1
13 14154 1 1 27 ILE O O -4.011 -0.866 3.219 1.00 . A A . 23 ILE O 1 1
13 14155 1 1 28 LYS C C -5.868 -3.228 3.740 1.00 . A A . 24 LYS C 1 1
13 14156 1 1 28 LYS CA C -4.393 -3.602 3.533 1.00 . A A . 24 LYS CA 1 1
13 14157 1 1 28 LYS CB C -4.067 -5.075 3.835 1.00 . A A . 24 LYS CB 1 1
13 14158 1 1 28 LYS CD C -4.563 -5.765 1.400 1.00 . A A . 24 LYS CD 1 1
13 14159 1 1 28 LYS CE C -4.679 -6.986 0.470 1.00 . A A . 24 LYS CE 1 1
13 14160 1 1 28 LYS CG C -4.730 -6.092 2.893 1.00 . A A . 24 LYS CG 1 1
13 14161 1 1 28 LYS H H -2.924 -3.168 5.053 1.00 . A A . 24 LYS H 1 1
13 14162 1 1 28 LYS HA H -4.185 -3.404 2.481 1.00 . A A . 24 LYS HA 1 1
13 14163 1 1 28 LYS HB2 H -2.987 -5.211 3.756 1.00 . A A . 24 LYS HB2 1 1
13 14164 1 1 28 LYS HB3 H -4.355 -5.308 4.861 1.00 . A A . 24 LYS HB3 1 1
13 14165 1 1 28 LYS HD2 H -5.321 -5.036 1.116 1.00 . A A . 24 LYS HD2 1 1
13 14166 1 1 28 LYS HD3 H -3.579 -5.302 1.246 1.00 . A A . 24 LYS HD3 1 1
13 14167 1 1 28 LYS HE2 H -4.723 -6.633 -0.563 1.00 . A A . 24 LYS HE2 1 1
13 14168 1 1 28 LYS HE3 H -3.769 -7.582 0.565 1.00 . A A . 24 LYS HE3 1 1
13 14169 1 1 28 LYS HG2 H -4.292 -7.065 3.097 1.00 . A A . 24 LYS HG2 1 1
13 14170 1 1 28 LYS HG3 H -5.791 -6.148 3.123 1.00 . A A . 24 LYS HG3 1 1
13 14171 1 1 28 LYS HZ1 H -5.713 -8.470 1.542 1.00 . A A . 24 LYS HZ1 1 1
13 14172 1 1 28 LYS HZ2 H -5.994 -8.503 -0.040 1.00 . A A . 24 LYS HZ2 1 1
13 14173 1 1 28 LYS HZ3 H -6.712 -7.358 0.933 1.00 . A A . 24 LYS HZ3 1 1
13 14174 1 1 28 LYS N N -3.496 -2.749 4.323 1.00 . A A . 24 LYS N 1 1
13 14175 1 1 28 LYS NZ N -5.849 -7.860 0.738 1.00 . A A . 24 LYS NZ 1 1
13 14176 1 1 28 LYS O O -6.595 -3.102 2.752 1.00 . A A . 24 LYS O 1 1
13 14177 1 1 29 ALA C C -7.924 -1.052 4.639 1.00 . A A . 25 ALA C 1 1
13 14178 1 1 29 ALA CA C -7.618 -2.420 5.288 1.00 . A A . 25 ALA CA 1 1
13 14179 1 1 29 ALA CB C -7.778 -2.366 6.813 1.00 . A A . 25 ALA CB 1 1
13 14180 1 1 29 ALA H H -5.629 -3.050 5.744 1.00 . A A . 25 ALA H 1 1
13 14181 1 1 29 ALA HA H -8.346 -3.134 4.899 1.00 . A A . 25 ALA HA 1 1
13 14182 1 1 29 ALA HB1 H -7.067 -1.666 7.249 1.00 . A A . 25 ALA HB1 1 1
13 14183 1 1 29 ALA HB2 H -8.785 -2.039 7.069 1.00 . A A . 25 ALA HB2 1 1
13 14184 1 1 29 ALA HB3 H -7.618 -3.355 7.242 1.00 . A A . 25 ALA HB3 1 1
13 14185 1 1 29 ALA N N -6.277 -2.922 4.975 1.00 . A A . 25 ALA N 1 1
13 14186 1 1 29 ALA O O -9.034 -0.853 4.138 1.00 . A A . 25 ALA O 1 1
13 14187 1 1 30 LYS C C -7.038 1.098 2.400 1.00 . A A . 26 LYS C 1 1
13 14188 1 1 30 LYS CA C -7.048 1.189 3.931 1.00 . A A . 26 LYS CA 1 1
13 14189 1 1 30 LYS CB C -5.951 2.131 4.480 1.00 . A A . 26 LYS CB 1 1
13 14190 1 1 30 LYS CD C -6.890 2.280 6.836 1.00 . A A . 26 LYS CD 1 1
13 14191 1 1 30 LYS CE C -7.363 3.257 7.906 1.00 . A A . 26 LYS CE 1 1
13 14192 1 1 30 LYS CG C -6.464 3.058 5.592 1.00 . A A . 26 LYS CG 1 1
13 14193 1 1 30 LYS H H -6.085 -0.349 5.079 1.00 . A A . 26 LYS H 1 1
13 14194 1 1 30 LYS HA H -8.017 1.623 4.177 1.00 . A A . 26 LYS HA 1 1
13 14195 1 1 30 LYS HB2 H -5.110 1.559 4.877 1.00 . A A . 26 LYS HB2 1 1
13 14196 1 1 30 LYS HB3 H -5.578 2.765 3.676 1.00 . A A . 26 LYS HB3 1 1
13 14197 1 1 30 LYS HD2 H -7.696 1.585 6.602 1.00 . A A . 26 LYS HD2 1 1
13 14198 1 1 30 LYS HD3 H -6.031 1.725 7.210 1.00 . A A . 26 LYS HD3 1 1
13 14199 1 1 30 LYS HE2 H -6.597 4.023 8.052 1.00 . A A . 26 LYS HE2 1 1
13 14200 1 1 30 LYS HE3 H -8.280 3.751 7.574 1.00 . A A . 26 LYS HE3 1 1
13 14201 1 1 30 LYS HG2 H -5.662 3.738 5.885 1.00 . A A . 26 LYS HG2 1 1
13 14202 1 1 30 LYS HG3 H -7.303 3.646 5.217 1.00 . A A . 26 LYS HG3 1 1
13 14203 1 1 30 LYS HZ1 H -6.761 2.004 9.423 1.00 . A A . 26 LYS HZ1 1 1
13 14204 1 1 30 LYS HZ2 H -8.350 1.873 9.084 1.00 . A A . 26 LYS HZ2 1 1
13 14205 1 1 30 LYS HZ3 H -7.815 3.197 9.912 1.00 . A A . 26 LYS HZ3 1 1
13 14206 1 1 30 LYS N N -6.948 -0.134 4.583 1.00 . A A . 26 LYS N 1 1
13 14207 1 1 30 LYS NZ N -7.593 2.541 9.170 1.00 . A A . 26 LYS NZ 1 1
13 14208 1 1 30 LYS O O -7.738 1.865 1.737 1.00 . A A . 26 LYS O 1 1
13 14209 1 1 31 MET C C -8.011 -0.779 0.176 1.00 . A A . 27 MET C 1 1
13 14210 1 1 31 MET CA C -6.575 -0.286 0.424 1.00 . A A . 27 MET CA 1 1
13 14211 1 1 31 MET CB C -5.533 -1.316 -0.036 1.00 . A A . 27 MET CB 1 1
13 14212 1 1 31 MET CE C -1.490 -0.716 -0.998 1.00 . A A . 27 MET CE 1 1
13 14213 1 1 31 MET CG C -4.147 -0.687 -0.212 1.00 . A A . 27 MET CG 1 1
13 14214 1 1 31 MET H H -5.733 -0.450 2.403 1.00 . A A . 27 MET H 1 1
13 14215 1 1 31 MET HA H -6.448 0.607 -0.190 1.00 . A A . 27 MET HA 1 1
13 14216 1 1 31 MET HB2 H -5.471 -2.137 0.674 1.00 . A A . 27 MET HB2 1 1
13 14217 1 1 31 MET HB3 H -5.843 -1.720 -1.001 1.00 . A A . 27 MET HB3 1 1
13 14218 1 1 31 MET HE1 H -1.215 -0.328 -0.016 1.00 . A A . 27 MET HE1 1 1
13 14219 1 1 31 MET HE2 H -0.641 -1.251 -1.424 1.00 . A A . 27 MET HE2 1 1
13 14220 1 1 31 MET HE3 H -1.758 0.113 -1.654 1.00 . A A . 27 MET HE3 1 1
13 14221 1 1 31 MET HG2 H -4.227 0.142 -0.917 1.00 . A A . 27 MET HG2 1 1
13 14222 1 1 31 MET HG3 H -3.809 -0.285 0.744 1.00 . A A . 27 MET HG3 1 1
13 14223 1 1 31 MET N N -6.374 0.090 1.829 1.00 . A A . 27 MET N 1 1
13 14224 1 1 31 MET O O -8.636 -0.304 -0.768 1.00 . A A . 27 MET O 1 1
13 14225 1 1 31 MET SD S -2.898 -1.847 -0.832 1.00 . A A . 27 MET SD 1 1
13 14226 1 1 32 GLN C C -10.974 -0.873 0.970 1.00 . A A . 28 GLN C 1 1
13 14227 1 1 32 GLN CA C -9.996 -2.055 0.870 1.00 . A A . 28 GLN CA 1 1
13 14228 1 1 32 GLN CB C -10.408 -3.143 1.878 1.00 . A A . 28 GLN CB 1 1
13 14229 1 1 32 GLN CD C -9.290 -4.939 0.438 1.00 . A A . 28 GLN CD 1 1
13 14230 1 1 32 GLN CG C -9.606 -4.450 1.844 1.00 . A A . 28 GLN CG 1 1
13 14231 1 1 32 GLN H H -8.049 -1.998 1.813 1.00 . A A . 28 GLN H 1 1
13 14232 1 1 32 GLN HA H -10.114 -2.463 -0.134 1.00 . A A . 28 GLN HA 1 1
13 14233 1 1 32 GLN HB2 H -10.362 -2.740 2.888 1.00 . A A . 28 GLN HB2 1 1
13 14234 1 1 32 GLN HB3 H -11.449 -3.394 1.679 1.00 . A A . 28 GLN HB3 1 1
13 14235 1 1 32 GLN HE21 H -7.423 -4.218 0.537 1.00 . A A . 28 GLN HE21 1 1
13 14236 1 1 32 GLN HE22 H -7.905 -4.961 -0.999 1.00 . A A . 28 GLN HE22 1 1
13 14237 1 1 32 GLN HG2 H -8.681 -4.317 2.395 1.00 . A A . 28 GLN HG2 1 1
13 14238 1 1 32 GLN HG3 H -10.173 -5.222 2.359 1.00 . A A . 28 GLN HG3 1 1
13 14239 1 1 32 GLN N N -8.589 -1.632 1.036 1.00 . A A . 28 GLN N 1 1
13 14240 1 1 32 GLN NE2 N -8.095 -4.679 -0.054 1.00 . A A . 28 GLN NE2 1 1
13 14241 1 1 32 GLN O O -11.880 -0.759 0.139 1.00 . A A . 28 GLN O 1 1
13 14242 1 1 32 GLN OE1 O -10.119 -5.515 -0.254 1.00 . A A . 28 GLN OE1 1 1
13 14243 1 1 33 ALA C C -11.379 2.162 0.819 1.00 . A A . 29 ALA C 1 1
13 14244 1 1 33 ALA CA C -11.490 1.280 2.077 1.00 . A A . 29 ALA CA 1 1
13 14245 1 1 33 ALA CB C -10.997 2.014 3.330 1.00 . A A . 29 ALA CB 1 1
13 14246 1 1 33 ALA H H -10.011 -0.161 2.604 1.00 . A A . 29 ALA H 1 1
13 14247 1 1 33 ALA HA H -12.541 1.041 2.231 1.00 . A A . 29 ALA HA 1 1
13 14248 1 1 33 ALA HB1 H -11.072 1.359 4.201 1.00 . A A . 29 ALA HB1 1 1
13 14249 1 1 33 ALA HB2 H -9.962 2.333 3.201 1.00 . A A . 29 ALA HB2 1 1
13 14250 1 1 33 ALA HB3 H -11.614 2.896 3.501 1.00 . A A . 29 ALA HB3 1 1
13 14251 1 1 33 ALA N N -10.743 0.033 1.930 1.00 . A A . 29 ALA N 1 1
13 14252 1 1 33 ALA O O -12.380 2.693 0.352 1.00 . A A . 29 ALA O 1 1
13 14253 1 1 34 SER C C -10.788 2.342 -2.230 1.00 . A A . 30 SER C 1 1
13 14254 1 1 34 SER CA C -10.007 2.978 -1.064 1.00 . A A . 30 SER CA 1 1
13 14255 1 1 34 SER CB C -8.515 3.077 -1.400 1.00 . A A . 30 SER CB 1 1
13 14256 1 1 34 SER H H -9.393 1.821 0.641 1.00 . A A . 30 SER H 1 1
13 14257 1 1 34 SER HA H -10.384 3.993 -0.938 1.00 . A A . 30 SER HA 1 1
13 14258 1 1 34 SER HB2 H -8.087 2.080 -1.495 1.00 . A A . 30 SER HB2 1 1
13 14259 1 1 34 SER HB3 H -8.398 3.602 -2.349 1.00 . A A . 30 SER HB3 1 1
13 14260 1 1 34 SER HG H -7.809 3.259 0.424 1.00 . A A . 30 SER HG 1 1
13 14261 1 1 34 SER N N -10.197 2.251 0.201 1.00 . A A . 30 SER N 1 1
13 14262 1 1 34 SER O O -11.381 3.064 -3.036 1.00 . A A . 30 SER O 1 1
13 14263 1 1 34 SER OG O -7.817 3.790 -0.392 1.00 . A A . 30 SER OG 1 1
13 14264 1 1 35 ILE C C -13.152 0.590 -3.197 1.00 . A A . 31 ILE C 1 1
13 14265 1 1 35 ILE CA C -11.652 0.282 -3.323 1.00 . A A . 31 ILE CA 1 1
13 14266 1 1 35 ILE CB C -11.371 -1.242 -3.272 1.00 . A A . 31 ILE CB 1 1
13 14267 1 1 35 ILE CD1 C -9.431 -2.941 -3.274 1.00 . A A . 31 ILE CD1 1 1
13 14268 1 1 35 ILE CG1 C -9.895 -1.522 -3.619 1.00 . A A . 31 ILE CG1 1 1
13 14269 1 1 35 ILE CG2 C -12.274 -2.032 -4.239 1.00 . A A . 31 ILE CG2 1 1
13 14270 1 1 35 ILE H H -10.349 0.461 -1.620 1.00 . A A . 31 ILE H 1 1
13 14271 1 1 35 ILE HA H -11.338 0.632 -4.307 1.00 . A A . 31 ILE HA 1 1
13 14272 1 1 35 ILE HB H -11.567 -1.599 -2.261 1.00 . A A . 31 ILE HB 1 1
13 14273 1 1 35 ILE HD11 H -9.684 -3.177 -2.241 1.00 . A A . 31 ILE HD11 1 1
13 14274 1 1 35 ILE HD12 H -9.899 -3.665 -3.938 1.00 . A A . 31 ILE HD12 1 1
13 14275 1 1 35 ILE HD13 H -8.349 -3.004 -3.394 1.00 . A A . 31 ILE HD13 1 1
13 14276 1 1 35 ILE HG12 H -9.723 -1.334 -4.680 1.00 . A A . 31 ILE HG12 1 1
13 14277 1 1 35 ILE HG13 H -9.264 -0.839 -3.063 1.00 . A A . 31 ILE HG13 1 1
13 14278 1 1 35 ILE HG21 H -12.039 -3.096 -4.194 1.00 . A A . 31 ILE HG21 1 1
13 14279 1 1 35 ILE HG22 H -13.325 -1.924 -3.968 1.00 . A A . 31 ILE HG22 1 1
13 14280 1 1 35 ILE HG23 H -12.122 -1.687 -5.262 1.00 . A A . 31 ILE HG23 1 1
13 14281 1 1 35 ILE N N -10.871 1.006 -2.299 1.00 . A A . 31 ILE N 1 1
13 14282 1 1 35 ILE O O -13.798 0.877 -4.207 1.00 . A A . 31 ILE O 1 1
13 14283 1 1 36 GLU C C -15.521 2.349 -1.746 1.00 . A A . 32 GLU C 1 1
13 14284 1 1 36 GLU CA C -15.150 0.850 -1.766 1.00 . A A . 32 GLU CA 1 1
13 14285 1 1 36 GLU CB C -15.649 0.079 -0.527 1.00 . A A . 32 GLU CB 1 1
13 14286 1 1 36 GLU CD C -15.272 -0.474 1.936 1.00 . A A . 32 GLU CD 1 1
13 14287 1 1 36 GLU CG C -14.996 0.509 0.791 1.00 . A A . 32 GLU CG 1 1
13 14288 1 1 36 GLU H H -13.133 0.342 -1.184 1.00 . A A . 32 GLU H 1 1
13 14289 1 1 36 GLU HA H -15.697 0.430 -2.612 1.00 . A A . 32 GLU HA 1 1
13 14290 1 1 36 GLU HB2 H -16.725 0.209 -0.439 1.00 . A A . 32 GLU HB2 1 1
13 14291 1 1 36 GLU HB3 H -15.454 -0.982 -0.689 1.00 . A A . 32 GLU HB3 1 1
13 14292 1 1 36 GLU HG2 H -13.923 0.572 0.636 1.00 . A A . 32 GLU HG2 1 1
13 14293 1 1 36 GLU HG3 H -15.362 1.499 1.061 1.00 . A A . 32 GLU HG3 1 1
13 14294 1 1 36 GLU N N -13.711 0.588 -1.981 1.00 . A A . 32 GLU N 1 1
13 14295 1 1 36 GLU O O -16.570 2.729 -2.272 1.00 . A A . 32 GLU O 1 1
13 14296 1 1 36 GLU OE1 O -14.636 -1.554 1.988 1.00 . A A . 32 GLU OE1 1 1
13 14297 1 1 36 GLU OE2 O -16.105 -0.181 2.827 1.00 . A A . 32 GLU OE2 1 1
13 14298 1 1 37 LYS C C -14.265 5.499 -2.283 1.00 . A A . 33 LYS C 1 1
13 14299 1 1 37 LYS CA C -14.868 4.689 -1.121 1.00 . A A . 33 LYS CA 1 1
13 14300 1 1 37 LYS CB C -14.412 5.228 0.257 1.00 . A A . 33 LYS CB 1 1
13 14301 1 1 37 LYS CD C -16.491 4.266 1.499 1.00 . A A . 33 LYS CD 1 1
13 14302 1 1 37 LYS CE C -17.279 5.571 1.374 1.00 . A A . 33 LYS CE 1 1
13 14303 1 1 37 LYS CG C -14.974 4.509 1.503 1.00 . A A . 33 LYS CG 1 1
13 14304 1 1 37 LYS H H -13.814 2.853 -0.781 1.00 . A A . 33 LYS H 1 1
13 14305 1 1 37 LYS HA H -15.940 4.875 -1.197 1.00 . A A . 33 LYS HA 1 1
13 14306 1 1 37 LYS HB2 H -13.322 5.193 0.308 1.00 . A A . 33 LYS HB2 1 1
13 14307 1 1 37 LYS HB3 H -14.697 6.278 0.327 1.00 . A A . 33 LYS HB3 1 1
13 14308 1 1 37 LYS HD2 H -16.746 3.603 0.673 1.00 . A A . 33 LYS HD2 1 1
13 14309 1 1 37 LYS HD3 H -16.771 3.769 2.429 1.00 . A A . 33 LYS HD3 1 1
13 14310 1 1 37 LYS HE2 H -17.160 6.150 2.293 1.00 . A A . 33 LYS HE2 1 1
13 14311 1 1 37 LYS HE3 H -16.868 6.156 0.548 1.00 . A A . 33 LYS HE3 1 1
13 14312 1 1 37 LYS HG2 H -14.477 3.548 1.612 1.00 . A A . 33 LYS HG2 1 1
13 14313 1 1 37 LYS HG3 H -14.718 5.102 2.383 1.00 . A A . 33 LYS HG3 1 1
13 14314 1 1 37 LYS HZ1 H -19.152 4.826 1.888 1.00 . A A . 33 LYS HZ1 1 1
13 14315 1 1 37 LYS HZ2 H -18.815 4.740 0.275 1.00 . A A . 33 LYS HZ2 1 1
13 14316 1 1 37 LYS HZ3 H -19.210 6.179 0.943 1.00 . A A . 33 LYS HZ3 1 1
13 14317 1 1 37 LYS N N -14.652 3.227 -1.220 1.00 . A A . 33 LYS N 1 1
13 14318 1 1 37 LYS NZ N -18.710 5.310 1.112 1.00 . A A . 33 LYS NZ 1 1
13 14319 1 1 37 LYS O O -14.199 6.729 -2.207 1.00 . A A . 33 LYS O 1 1
13 14320 1 1 38 GLY C C -12.144 6.186 -4.739 1.00 . A A . 34 GLY C 1 1
13 14321 1 1 38 GLY CA C -13.507 5.495 -4.638 1.00 . A A . 34 GLY CA 1 1
13 14322 1 1 38 GLY H H -13.869 3.836 -3.337 1.00 . A A . 34 GLY H 1 1
13 14323 1 1 38 GLY HA2 H -13.558 4.749 -5.429 1.00 . A A . 34 GLY HA2 1 1
13 14324 1 1 38 GLY HA3 H -14.261 6.252 -4.841 1.00 . A A . 34 GLY HA3 1 1
13 14325 1 1 38 GLY N N -13.824 4.843 -3.357 1.00 . A A . 34 GLY N 1 1
13 14326 1 1 38 GLY O O -11.969 7.046 -5.605 1.00 . A A . 34 GLY O 1 1
13 14327 1 1 39 GLY C C -8.975 5.457 -4.932 1.00 . A A . 35 GLY C 1 1
13 14328 1 1 39 GLY CA C -9.803 6.320 -3.968 1.00 . A A . 35 GLY CA 1 1
13 14329 1 1 39 GLY H H -11.384 5.087 -3.238 1.00 . A A . 35 GLY H 1 1
13 14330 1 1 39 GLY HA2 H -9.779 7.357 -4.303 1.00 . A A . 35 GLY HA2 1 1
13 14331 1 1 39 GLY HA3 H -9.353 6.275 -2.980 1.00 . A A . 35 GLY HA3 1 1
13 14332 1 1 39 GLY N N -11.191 5.855 -3.870 1.00 . A A . 35 GLY N 1 1
13 14333 1 1 39 GLY O O -9.229 4.260 -5.057 1.00 . A A . 35 GLY O 1 1
13 14334 1 1 40 SER C C -5.983 4.614 -5.944 1.00 . A A . 36 SER C 1 1
13 14335 1 1 40 SER CA C -7.163 5.333 -6.607 1.00 . A A . 36 SER CA 1 1
13 14336 1 1 40 SER CB C -6.702 6.312 -7.688 1.00 . A A . 36 SER CB 1 1
13 14337 1 1 40 SER H H -7.839 7.039 -5.501 1.00 . A A . 36 SER H 1 1
13 14338 1 1 40 SER HA H -7.774 4.579 -7.092 1.00 . A A . 36 SER HA 1 1
13 14339 1 1 40 SER HB2 H -7.573 6.815 -8.108 1.00 . A A . 36 SER HB2 1 1
13 14340 1 1 40 SER HB3 H -6.060 7.058 -7.224 1.00 . A A . 36 SER HB3 1 1
13 14341 1 1 40 SER HG H -6.663 5.406 -9.404 1.00 . A A . 36 SER HG 1 1
13 14342 1 1 40 SER N N -8.001 6.045 -5.629 1.00 . A A . 36 SER N 1 1
13 14343 1 1 40 SER O O -5.274 5.214 -5.127 1.00 . A A . 36 SER O 1 1
13 14344 1 1 40 SER OG O -5.998 5.670 -8.739 1.00 . A A . 36 SER OG 1 1
13 14345 1 1 41 LEU C C -3.417 2.543 -6.578 1.00 . A A . 37 LEU C 1 1
13 14346 1 1 41 LEU CA C -4.700 2.498 -5.716 1.00 . A A . 37 LEU CA 1 1
13 14347 1 1 41 LEU CB C -5.183 1.040 -5.552 1.00 . A A . 37 LEU CB 1 1
13 14348 1 1 41 LEU CD1 C -7.452 1.374 -4.401 1.00 . A A . 37 LEU CD1 1 1
13 14349 1 1 41 LEU CD2 C -6.211 -0.744 -4.114 1.00 . A A . 37 LEU CD2 1 1
13 14350 1 1 41 LEU CG C -6.053 0.765 -4.309 1.00 . A A . 37 LEU CG 1 1
13 14351 1 1 41 LEU H H -6.383 2.918 -6.977 1.00 . A A . 37 LEU H 1 1
13 14352 1 1 41 LEU HA H -4.465 2.883 -4.725 1.00 . A A . 37 LEU HA 1 1
13 14353 1 1 41 LEU HB2 H -5.720 0.727 -6.451 1.00 . A A . 37 LEU HB2 1 1
13 14354 1 1 41 LEU HB3 H -4.297 0.408 -5.471 1.00 . A A . 37 LEU HB3 1 1
13 14355 1 1 41 LEU HD11 H -7.386 2.460 -4.382 1.00 . A A . 37 LEU HD11 1 1
13 14356 1 1 41 LEU HD12 H -8.052 1.054 -3.553 1.00 . A A . 37 LEU HD12 1 1
13 14357 1 1 41 LEU HD13 H -7.939 1.056 -5.323 1.00 . A A . 37 LEU HD13 1 1
13 14358 1 1 41 LEU HD21 H -6.719 -1.179 -4.977 1.00 . A A . 37 LEU HD21 1 1
13 14359 1 1 41 LEU HD22 H -6.796 -0.940 -3.217 1.00 . A A . 37 LEU HD22 1 1
13 14360 1 1 41 LEU HD23 H -5.233 -1.210 -4.005 1.00 . A A . 37 LEU HD23 1 1
13 14361 1 1 41 LEU HG H -5.551 1.167 -3.427 1.00 . A A . 37 LEU HG 1 1
13 14362 1 1 41 LEU N N -5.766 3.336 -6.287 1.00 . A A . 37 LEU N 1 1
13 14363 1 1 41 LEU O O -3.506 2.497 -7.807 1.00 . A A . 37 LEU O 1 1
13 14364 1 1 42 PRO C C -0.470 1.608 -7.547 1.00 . A A . 38 PRO C 1 1
13 14365 1 1 42 PRO CA C -0.967 2.787 -6.700 1.00 . A A . 38 PRO CA 1 1
13 14366 1 1 42 PRO CB C 0.052 3.233 -5.647 1.00 . A A . 38 PRO CB 1 1
13 14367 1 1 42 PRO CD C -1.967 2.598 -4.536 1.00 . A A . 38 PRO CD 1 1
13 14368 1 1 42 PRO CG C -0.450 2.563 -4.368 1.00 . A A . 38 PRO CG 1 1
13 14369 1 1 42 PRO HA H -1.121 3.607 -7.404 1.00 . A A . 38 PRO HA 1 1
13 14370 1 1 42 PRO HB2 H 1.066 2.925 -5.901 1.00 . A A . 38 PRO HB2 1 1
13 14371 1 1 42 PRO HB3 H 0.005 4.317 -5.532 1.00 . A A . 38 PRO HB3 1 1
13 14372 1 1 42 PRO HD2 H -2.424 1.748 -4.027 1.00 . A A . 38 PRO HD2 1 1
13 14373 1 1 42 PRO HD3 H -2.355 3.535 -4.130 1.00 . A A . 38 PRO HD3 1 1
13 14374 1 1 42 PRO HG2 H -0.115 1.527 -4.334 1.00 . A A . 38 PRO HG2 1 1
13 14375 1 1 42 PRO HG3 H -0.131 3.101 -3.475 1.00 . A A . 38 PRO HG3 1 1
13 14376 1 1 42 PRO N N -2.213 2.553 -5.971 1.00 . A A . 38 PRO N 1 1
13 14377 1 1 42 PRO O O -0.672 0.428 -7.241 1.00 . A A . 38 PRO O 1 1
13 14378 1 1 43 LYS C C 2.207 1.342 -9.994 1.00 . A A . 39 LYS C 1 1
13 14379 1 1 43 LYS CA C 0.698 1.192 -9.755 1.00 . A A . 39 LYS CA 1 1
13 14380 1 1 43 LYS CB C -0.019 1.694 -11.022 1.00 . A A . 39 LYS CB 1 1
13 14381 1 1 43 LYS CD C -2.125 2.127 -12.362 1.00 . A A . 39 LYS CD 1 1
13 14382 1 1 43 LYS CE C -1.917 3.636 -12.589 1.00 . A A . 39 LYS CE 1 1
13 14383 1 1 43 LYS CG C -1.557 1.643 -11.015 1.00 . A A . 39 LYS CG 1 1
13 14384 1 1 43 LYS H H 0.359 2.998 -8.706 1.00 . A A . 39 LYS H 1 1
13 14385 1 1 43 LYS HA H 0.481 0.134 -9.604 1.00 . A A . 39 LYS HA 1 1
13 14386 1 1 43 LYS HB2 H 0.295 2.721 -11.205 1.00 . A A . 39 LYS HB2 1 1
13 14387 1 1 43 LYS HB3 H 0.332 1.091 -11.853 1.00 . A A . 39 LYS HB3 1 1
13 14388 1 1 43 LYS HD2 H -1.647 1.562 -13.164 1.00 . A A . 39 LYS HD2 1 1
13 14389 1 1 43 LYS HD3 H -3.195 1.914 -12.393 1.00 . A A . 39 LYS HD3 1 1
13 14390 1 1 43 LYS HE2 H -2.652 4.187 -11.998 1.00 . A A . 39 LYS HE2 1 1
13 14391 1 1 43 LYS HE3 H -0.920 3.928 -12.246 1.00 . A A . 39 LYS HE3 1 1
13 14392 1 1 43 LYS HG2 H -1.873 0.612 -10.847 1.00 . A A . 39 LYS HG2 1 1
13 14393 1 1 43 LYS HG3 H -1.955 2.267 -10.214 1.00 . A A . 39 LYS HG3 1 1
13 14394 1 1 43 LYS HZ1 H -1.982 4.993 -14.184 1.00 . A A . 39 LYS HZ1 1 1
13 14395 1 1 43 LYS HZ2 H -2.870 3.603 -14.460 1.00 . A A . 39 LYS HZ2 1 1
13 14396 1 1 43 LYS HZ3 H -1.255 3.601 -14.545 1.00 . A A . 39 LYS HZ3 1 1
13 14397 1 1 43 LYS N N 0.227 1.995 -8.619 1.00 . A A . 39 LYS N 1 1
13 14398 1 1 43 LYS NZ N -2.037 3.989 -14.022 1.00 . A A . 39 LYS NZ 1 1
13 14399 1 1 43 LYS O O 2.867 0.375 -10.362 1.00 . A A . 39 LYS O 1 1
13 14400 1 1 44 VAL C C 4.887 2.984 -8.730 1.00 . A A . 40 VAL C 1 1
13 14401 1 1 44 VAL CA C 4.142 2.936 -10.060 1.00 . A A . 40 VAL CA 1 1
13 14402 1 1 44 VAL CB C 4.186 4.293 -10.795 1.00 . A A . 40 VAL CB 1 1
13 14403 1 1 44 VAL CG1 C 5.616 4.750 -11.091 1.00 . A A . 40 VAL CG1 1 1
13 14404 1 1 44 VAL CG2 C 3.439 4.226 -12.134 1.00 . A A . 40 VAL CG2 1 1
13 14405 1 1 44 VAL H H 2.132 3.282 -9.466 1.00 . A A . 40 VAL H 1 1
13 14406 1 1 44 VAL HA H 4.620 2.190 -10.697 1.00 . A A . 40 VAL HA 1 1
13 14407 1 1 44 VAL HB H 3.708 5.051 -10.171 1.00 . A A . 40 VAL HB 1 1
13 14408 1 1 44 VAL HG11 H 6.127 4.006 -11.703 1.00 . A A . 40 VAL HG11 1 1
13 14409 1 1 44 VAL HG12 H 5.590 5.695 -11.634 1.00 . A A . 40 VAL HG12 1 1
13 14410 1 1 44 VAL HG13 H 6.166 4.906 -10.165 1.00 . A A . 40 VAL HG13 1 1
13 14411 1 1 44 VAL HG21 H 3.870 3.449 -12.767 1.00 . A A . 40 VAL HG21 1 1
13 14412 1 1 44 VAL HG22 H 2.382 4.015 -11.973 1.00 . A A . 40 VAL HG22 1 1
13 14413 1 1 44 VAL HG23 H 3.513 5.183 -12.649 1.00 . A A . 40 VAL HG23 1 1
13 14414 1 1 44 VAL N N 2.745 2.547 -9.801 1.00 . A A . 40 VAL N 1 1
13 14415 1 1 44 VAL O O 4.387 3.559 -7.760 1.00 . A A . 40 VAL O 1 1
13 14416 1 1 45 GLU C C 7.032 3.292 -6.505 1.00 . A A . 41 GLU C 1 1
13 14417 1 1 45 GLU CA C 6.656 2.052 -7.333 1.00 . A A . 41 GLU CA 1 1
13 14418 1 1 45 GLU CB C 7.817 1.055 -7.463 1.00 . A A . 41 GLU CB 1 1
13 14419 1 1 45 GLU CD C 9.231 -0.571 -6.116 1.00 . A A . 41 GLU CD 1 1
13 14420 1 1 45 GLU CG C 8.205 0.552 -6.066 1.00 . A A . 41 GLU CG 1 1
13 14421 1 1 45 GLU H H 6.482 1.963 -9.474 1.00 . A A . 41 GLU H 1 1
13 14422 1 1 45 GLU HA H 5.881 1.541 -6.769 1.00 . A A . 41 GLU HA 1 1
13 14423 1 1 45 GLU HB2 H 7.495 0.206 -8.069 1.00 . A A . 41 GLU HB2 1 1
13 14424 1 1 45 GLU HB3 H 8.673 1.533 -7.939 1.00 . A A . 41 GLU HB3 1 1
13 14425 1 1 45 GLU HG2 H 8.632 1.378 -5.500 1.00 . A A . 41 GLU HG2 1 1
13 14426 1 1 45 GLU HG3 H 7.310 0.201 -5.545 1.00 . A A . 41 GLU HG3 1 1
13 14427 1 1 45 GLU N N 6.064 2.364 -8.638 1.00 . A A . 41 GLU N 1 1
13 14428 1 1 45 GLU O O 6.797 3.295 -5.298 1.00 . A A . 41 GLU O 1 1
13 14429 1 1 45 GLU OE1 O 10.428 -0.286 -6.355 1.00 . A A . 41 GLU OE1 1 1
13 14430 1 1 45 GLU OE2 O 8.864 -1.742 -5.861 1.00 . A A . 41 GLU OE2 1 1
13 14431 1 1 46 ALA C C 6.543 6.162 -5.641 1.00 . A A . 42 ALA C 1 1
13 14432 1 1 46 ALA CA C 7.782 5.626 -6.400 1.00 . A A . 42 ALA CA 1 1
13 14433 1 1 46 ALA CB C 8.332 6.648 -7.401 1.00 . A A . 42 ALA CB 1 1
13 14434 1 1 46 ALA H H 7.748 4.311 -8.105 1.00 . A A . 42 ALA H 1 1
13 14435 1 1 46 ALA HA H 8.558 5.429 -5.658 1.00 . A A . 42 ALA HA 1 1
13 14436 1 1 46 ALA HB1 H 9.243 6.258 -7.857 1.00 . A A . 42 ALA HB1 1 1
13 14437 1 1 46 ALA HB2 H 7.596 6.852 -8.180 1.00 . A A . 42 ALA HB2 1 1
13 14438 1 1 46 ALA HB3 H 8.569 7.576 -6.881 1.00 . A A . 42 ALA HB3 1 1
13 14439 1 1 46 ALA N N 7.509 4.377 -7.121 1.00 . A A . 42 ALA N 1 1
13 14440 1 1 46 ALA O O 6.644 6.497 -4.453 1.00 . A A . 42 ALA O 1 1
13 14441 1 1 47 LYS C C 3.565 5.443 -4.704 1.00 . A A . 43 LYS C 1 1
13 14442 1 1 47 LYS CA C 4.070 6.513 -5.672 1.00 . A A . 43 LYS CA 1 1
13 14443 1 1 47 LYS CB C 2.997 6.777 -6.745 1.00 . A A . 43 LYS CB 1 1
13 14444 1 1 47 LYS CD C 2.081 8.391 -8.471 1.00 . A A . 43 LYS CD 1 1
13 14445 1 1 47 LYS CE C 2.281 9.624 -9.371 1.00 . A A . 43 LYS CE 1 1
13 14446 1 1 47 LYS CG C 3.262 8.061 -7.541 1.00 . A A . 43 LYS CG 1 1
13 14447 1 1 47 LYS H H 5.358 5.795 -7.234 1.00 . A A . 43 LYS H 1 1
13 14448 1 1 47 LYS HA H 4.201 7.429 -5.096 1.00 . A A . 43 LYS HA 1 1
13 14449 1 1 47 LYS HB2 H 2.936 5.927 -7.426 1.00 . A A . 43 LYS HB2 1 1
13 14450 1 1 47 LYS HB3 H 2.033 6.886 -6.243 1.00 . A A . 43 LYS HB3 1 1
13 14451 1 1 47 LYS HD2 H 1.907 7.534 -9.124 1.00 . A A . 43 LYS HD2 1 1
13 14452 1 1 47 LYS HD3 H 1.182 8.538 -7.871 1.00 . A A . 43 LYS HD3 1 1
13 14453 1 1 47 LYS HE2 H 3.154 9.474 -10.012 1.00 . A A . 43 LYS HE2 1 1
13 14454 1 1 47 LYS HE3 H 1.408 9.698 -10.028 1.00 . A A . 43 LYS HE3 1 1
13 14455 1 1 47 LYS HG2 H 3.400 8.873 -6.829 1.00 . A A . 43 LYS HG2 1 1
13 14456 1 1 47 LYS HG3 H 4.171 7.926 -8.125 1.00 . A A . 43 LYS HG3 1 1
13 14457 1 1 47 LYS HZ1 H 3.351 11.004 -8.230 1.00 . A A . 43 LYS HZ1 1 1
13 14458 1 1 47 LYS HZ2 H 1.746 10.931 -7.849 1.00 . A A . 43 LYS HZ2 1 1
13 14459 1 1 47 LYS HZ3 H 2.228 11.703 -9.202 1.00 . A A . 43 LYS HZ3 1 1
13 14460 1 1 47 LYS N N 5.363 6.151 -6.287 1.00 . A A . 43 LYS N 1 1
13 14461 1 1 47 LYS NZ N 2.415 10.894 -8.614 1.00 . A A . 43 LYS NZ 1 1
13 14462 1 1 47 LYS O O 2.962 5.779 -3.684 1.00 . A A . 43 LYS O 1 1
13 14463 1 1 48 PHE C C 4.158 3.181 -2.742 1.00 . A A . 44 PHE C 1 1
13 14464 1 1 48 PHE CA C 3.440 3.066 -4.097 1.00 . A A . 44 PHE CA 1 1
13 14465 1 1 48 PHE CB C 3.751 1.736 -4.807 1.00 . A A . 44 PHE CB 1 1
13 14466 1 1 48 PHE CD1 C 4.227 -0.109 -3.135 1.00 . A A . 44 PHE CD1 1 1
13 14467 1 1 48 PHE CD2 C 2.190 -0.234 -4.463 1.00 . A A . 44 PHE CD2 1 1
13 14468 1 1 48 PHE CE1 C 3.925 -1.353 -2.554 1.00 . A A . 44 PHE CE1 1 1
13 14469 1 1 48 PHE CE2 C 1.884 -1.473 -3.874 1.00 . A A . 44 PHE CE2 1 1
13 14470 1 1 48 PHE CG C 3.360 0.457 -4.091 1.00 . A A . 44 PHE CG 1 1
13 14471 1 1 48 PHE CZ C 2.755 -2.036 -2.927 1.00 . A A . 44 PHE CZ 1 1
13 14472 1 1 48 PHE H H 4.271 3.952 -5.866 1.00 . A A . 44 PHE H 1 1
13 14473 1 1 48 PHE HA H 2.371 3.154 -3.923 1.00 . A A . 44 PHE HA 1 1
13 14474 1 1 48 PHE HB2 H 3.276 1.743 -5.790 1.00 . A A . 44 PHE HB2 1 1
13 14475 1 1 48 PHE HB3 H 4.822 1.685 -4.969 1.00 . A A . 44 PHE HB3 1 1
13 14476 1 1 48 PHE HD1 H 5.146 0.392 -2.870 1.00 . A A . 44 PHE HD1 1 1
13 14477 1 1 48 PHE HD2 H 1.548 0.163 -5.237 1.00 . A A . 44 PHE HD2 1 1
13 14478 1 1 48 PHE HE1 H 4.608 -1.805 -1.848 1.00 . A A . 44 PHE HE1 1 1
13 14479 1 1 48 PHE HE2 H 1.003 -2.014 -4.180 1.00 . A A . 44 PHE HE2 1 1
13 14480 1 1 48 PHE HZ H 2.542 -3.007 -2.504 1.00 . A A . 44 PHE HZ 1 1
13 14481 1 1 48 PHE N N 3.817 4.166 -4.984 1.00 . A A . 44 PHE N 1 1
13 14482 1 1 48 PHE O O 3.520 3.162 -1.688 1.00 . A A . 44 PHE O 1 1
13 14483 1 1 49 ILE C C 5.941 4.926 -0.881 1.00 . A A . 45 ILE C 1 1
13 14484 1 1 49 ILE CA C 6.314 3.612 -1.590 1.00 . A A . 45 ILE CA 1 1
13 14485 1 1 49 ILE CB C 7.813 3.511 -1.971 1.00 . A A . 45 ILE CB 1 1
13 14486 1 1 49 ILE CD1 C 9.598 1.838 -2.871 1.00 . A A . 45 ILE CD1 1 1
13 14487 1 1 49 ILE CG1 C 8.140 2.072 -2.448 1.00 . A A . 45 ILE CG1 1 1
13 14488 1 1 49 ILE CG2 C 8.704 3.881 -0.776 1.00 . A A . 45 ILE CG2 1 1
13 14489 1 1 49 ILE H H 5.933 3.416 -3.684 1.00 . A A . 45 ILE H 1 1
13 14490 1 1 49 ILE HA H 6.102 2.812 -0.881 1.00 . A A . 45 ILE HA 1 1
13 14491 1 1 49 ILE HB H 8.020 4.210 -2.784 1.00 . A A . 45 ILE HB 1 1
13 14492 1 1 49 ILE HD11 H 10.261 1.884 -2.008 1.00 . A A . 45 ILE HD11 1 1
13 14493 1 1 49 ILE HD12 H 9.689 0.844 -3.311 1.00 . A A . 45 ILE HD12 1 1
13 14494 1 1 49 ILE HD13 H 9.898 2.584 -3.607 1.00 . A A . 45 ILE HD13 1 1
13 14495 1 1 49 ILE HG12 H 7.896 1.366 -1.653 1.00 . A A . 45 ILE HG12 1 1
13 14496 1 1 49 ILE HG13 H 7.516 1.831 -3.307 1.00 . A A . 45 ILE HG13 1 1
13 14497 1 1 49 ILE HG21 H 8.501 4.900 -0.452 1.00 . A A . 45 ILE HG21 1 1
13 14498 1 1 49 ILE HG22 H 8.527 3.185 0.044 1.00 . A A . 45 ILE HG22 1 1
13 14499 1 1 49 ILE HG23 H 9.755 3.848 -1.062 1.00 . A A . 45 ILE HG23 1 1
13 14500 1 1 49 ILE N N 5.476 3.404 -2.775 1.00 . A A . 45 ILE N 1 1
13 14501 1 1 49 ILE O O 5.815 4.923 0.344 1.00 . A A . 45 ILE O 1 1
13 14502 1 1 50 ASN C C 3.875 7.035 -0.181 1.00 . A A . 46 ASN C 1 1
13 14503 1 1 50 ASN CA C 5.149 7.263 -1.023 1.00 . A A . 46 ASN CA 1 1
13 14504 1 1 50 ASN CB C 4.905 8.293 -2.142 1.00 . A A . 46 ASN CB 1 1
13 14505 1 1 50 ASN CG C 4.140 9.513 -1.650 1.00 . A A . 46 ASN CG 1 1
13 14506 1 1 50 ASN H H 5.820 5.986 -2.614 1.00 . A A . 46 ASN H 1 1
13 14507 1 1 50 ASN HA H 5.907 7.666 -0.348 1.00 . A A . 46 ASN HA 1 1
13 14508 1 1 50 ASN HB2 H 5.861 8.607 -2.558 1.00 . A A . 46 ASN HB2 1 1
13 14509 1 1 50 ASN HB3 H 4.329 7.837 -2.942 1.00 . A A . 46 ASN HB3 1 1
13 14510 1 1 50 ASN HD21 H 2.373 8.806 -2.362 1.00 . A A . 46 ASN HD21 1 1
13 14511 1 1 50 ASN HD22 H 2.245 10.159 -1.282 1.00 . A A . 46 ASN HD22 1 1
13 14512 1 1 50 ASN N N 5.660 6.015 -1.613 1.00 . A A . 46 ASN N 1 1
13 14513 1 1 50 ASN ND2 N 2.833 9.497 -1.773 1.00 . A A . 46 ASN ND2 1 1
13 14514 1 1 50 ASN O O 3.801 7.512 0.955 1.00 . A A . 46 ASN O 1 1
13 14515 1 1 50 ASN OD1 O 4.707 10.459 -1.112 1.00 . A A . 46 ASN OD1 1 1
13 14516 1 1 51 TYR C C 1.817 5.056 1.176 1.00 . A A . 47 TYR C 1 1
13 14517 1 1 51 TYR CA C 1.635 5.993 -0.029 1.00 . A A . 47 TYR CA 1 1
13 14518 1 1 51 TYR CB C 0.634 5.442 -1.052 1.00 . A A . 47 TYR CB 1 1
13 14519 1 1 51 TYR CD1 C -1.711 5.765 -0.126 1.00 . A A . 47 TYR CD1 1 1
13 14520 1 1 51 TYR CD2 C -0.780 3.512 -0.198 1.00 . A A . 47 TYR CD2 1 1
13 14521 1 1 51 TYR CE1 C -2.898 5.257 0.440 1.00 . A A . 47 TYR CE1 1 1
13 14522 1 1 51 TYR CE2 C -1.965 3.003 0.370 1.00 . A A . 47 TYR CE2 1 1
13 14523 1 1 51 TYR CG C -0.651 4.894 -0.449 1.00 . A A . 47 TYR CG 1 1
13 14524 1 1 51 TYR CZ C -3.032 3.872 0.688 1.00 . A A . 47 TYR CZ 1 1
13 14525 1 1 51 TYR H H 3.026 5.934 -1.654 1.00 . A A . 47 TYR H 1 1
13 14526 1 1 51 TYR HA H 1.223 6.929 0.350 1.00 . A A . 47 TYR HA 1 1
13 14527 1 1 51 TYR HB2 H 0.384 6.254 -1.739 1.00 . A A . 47 TYR HB2 1 1
13 14528 1 1 51 TYR HB3 H 1.112 4.652 -1.632 1.00 . A A . 47 TYR HB3 1 1
13 14529 1 1 51 TYR HD1 H -1.619 6.827 -0.322 1.00 . A A . 47 TYR HD1 1 1
13 14530 1 1 51 TYR HD2 H 0.034 2.841 -0.437 1.00 . A A . 47 TYR HD2 1 1
13 14531 1 1 51 TYR HE1 H -3.709 5.927 0.678 1.00 . A A . 47 TYR HE1 1 1
13 14532 1 1 51 TYR HE2 H -2.075 1.951 0.574 1.00 . A A . 47 TYR HE2 1 1
13 14533 1 1 51 TYR HH H -4.833 4.050 1.433 1.00 . A A . 47 TYR HH 1 1
13 14534 1 1 51 TYR N N 2.902 6.285 -0.710 1.00 . A A . 47 TYR N 1 1
13 14535 1 1 51 TYR O O 1.254 5.315 2.244 1.00 . A A . 47 TYR O 1 1
13 14536 1 1 51 TYR OH O -4.171 3.363 1.231 1.00 . A A . 47 TYR OH 1 1
13 14537 1 1 52 VAL C C 3.710 3.921 3.307 1.00 . A A . 48 VAL C 1 1
13 14538 1 1 52 VAL CA C 3.027 3.134 2.181 1.00 . A A . 48 VAL CA 1 1
13 14539 1 1 52 VAL CB C 3.914 1.973 1.679 1.00 . A A . 48 VAL CB 1 1
13 14540 1 1 52 VAL CG1 C 4.616 1.204 2.808 1.00 . A A . 48 VAL CG1 1 1
13 14541 1 1 52 VAL CG2 C 3.066 0.966 0.889 1.00 . A A . 48 VAL CG2 1 1
13 14542 1 1 52 VAL H H 3.075 3.845 0.146 1.00 . A A . 48 VAL H 1 1
13 14543 1 1 52 VAL HA H 2.118 2.709 2.605 1.00 . A A . 48 VAL HA 1 1
13 14544 1 1 52 VAL HB H 4.684 2.372 1.020 1.00 . A A . 48 VAL HB 1 1
13 14545 1 1 52 VAL HG11 H 3.892 0.866 3.549 1.00 . A A . 48 VAL HG11 1 1
13 14546 1 1 52 VAL HG12 H 5.141 0.340 2.399 1.00 . A A . 48 VAL HG12 1 1
13 14547 1 1 52 VAL HG13 H 5.355 1.843 3.292 1.00 . A A . 48 VAL HG13 1 1
13 14548 1 1 52 VAL HG21 H 2.560 1.463 0.063 1.00 . A A . 48 VAL HG21 1 1
13 14549 1 1 52 VAL HG22 H 3.708 0.188 0.474 1.00 . A A . 48 VAL HG22 1 1
13 14550 1 1 52 VAL HG23 H 2.321 0.507 1.538 1.00 . A A . 48 VAL HG23 1 1
13 14551 1 1 52 VAL N N 2.657 4.020 1.058 1.00 . A A . 48 VAL N 1 1
13 14552 1 1 52 VAL O O 3.373 3.730 4.480 1.00 . A A . 48 VAL O 1 1
13 14553 1 1 53 LYS C C 4.320 6.747 4.578 1.00 . A A . 49 LYS C 1 1
13 14554 1 1 53 LYS CA C 5.278 5.725 3.954 1.00 . A A . 49 LYS CA 1 1
13 14555 1 1 53 LYS CB C 6.537 6.362 3.336 1.00 . A A . 49 LYS CB 1 1
13 14556 1 1 53 LYS CD C 8.910 5.820 2.502 1.00 . A A . 49 LYS CD 1 1
13 14557 1 1 53 LYS CE C 9.880 4.642 2.328 1.00 . A A . 49 LYS CE 1 1
13 14558 1 1 53 LYS CG C 7.641 5.302 3.189 1.00 . A A . 49 LYS CG 1 1
13 14559 1 1 53 LYS H H 4.873 4.944 1.993 1.00 . A A . 49 LYS H 1 1
13 14560 1 1 53 LYS HA H 5.604 5.097 4.777 1.00 . A A . 49 LYS HA 1 1
13 14561 1 1 53 LYS HB2 H 6.298 6.795 2.363 1.00 . A A . 49 LYS HB2 1 1
13 14562 1 1 53 LYS HB3 H 6.900 7.156 3.991 1.00 . A A . 49 LYS HB3 1 1
13 14563 1 1 53 LYS HD2 H 8.653 6.236 1.527 1.00 . A A . 49 LYS HD2 1 1
13 14564 1 1 53 LYS HD3 H 9.372 6.597 3.115 1.00 . A A . 49 LYS HD3 1 1
13 14565 1 1 53 LYS HE2 H 10.151 4.261 3.315 1.00 . A A . 49 LYS HE2 1 1
13 14566 1 1 53 LYS HE3 H 9.360 3.839 1.802 1.00 . A A . 49 LYS HE3 1 1
13 14567 1 1 53 LYS HG2 H 7.908 4.944 4.184 1.00 . A A . 49 LYS HG2 1 1
13 14568 1 1 53 LYS HG3 H 7.258 4.459 2.612 1.00 . A A . 49 LYS HG3 1 1
13 14569 1 1 53 LYS HZ1 H 11.686 5.635 2.135 1.00 . A A . 49 LYS HZ1 1 1
13 14570 1 1 53 LYS HZ2 H 10.869 5.522 0.722 1.00 . A A . 49 LYS HZ2 1 1
13 14571 1 1 53 LYS HZ3 H 11.631 4.199 1.290 1.00 . A A . 49 LYS HZ3 1 1
13 14572 1 1 53 LYS N N 4.610 4.855 2.973 1.00 . A A . 49 LYS N 1 1
13 14573 1 1 53 LYS NZ N 11.098 5.020 1.576 1.00 . A A . 49 LYS NZ 1 1
13 14574 1 1 53 LYS O O 4.374 6.938 5.788 1.00 . A A . 49 LYS O 1 1
13 14575 1 1 54 ASN C C 1.407 7.346 5.361 1.00 . A A . 50 ASN C 1 1
13 14576 1 1 54 ASN CA C 2.275 8.116 4.343 1.00 . A A . 50 ASN CA 1 1
13 14577 1 1 54 ASN CB C 1.471 8.672 3.147 1.00 . A A . 50 ASN CB 1 1
13 14578 1 1 54 ASN CG C 0.038 9.057 3.477 1.00 . A A . 50 ASN CG 1 1
13 14579 1 1 54 ASN H H 3.406 7.116 2.820 1.00 . A A . 50 ASN H 1 1
13 14580 1 1 54 ASN HA H 2.707 8.962 4.883 1.00 . A A . 50 ASN HA 1 1
13 14581 1 1 54 ASN HB2 H 1.982 9.550 2.751 1.00 . A A . 50 ASN HB2 1 1
13 14582 1 1 54 ASN HB3 H 1.438 7.932 2.350 1.00 . A A . 50 ASN HB3 1 1
13 14583 1 1 54 ASN HD21 H -0.679 7.281 2.828 1.00 . A A . 50 ASN HD21 1 1
13 14584 1 1 54 ASN HD22 H -1.866 8.439 3.413 1.00 . A A . 50 ASN HD22 1 1
13 14585 1 1 54 ASN N N 3.364 7.281 3.818 1.00 . A A . 50 ASN N 1 1
13 14586 1 1 54 ASN ND2 N -0.899 8.171 3.237 1.00 . A A . 50 ASN ND2 1 1
13 14587 1 1 54 ASN O O 1.034 7.906 6.395 1.00 . A A . 50 ASN O 1 1
13 14588 1 1 54 ASN OD1 O -0.257 10.140 3.962 1.00 . A A . 50 ASN OD1 1 1
13 14589 1 1 55 CYS C C 1.028 4.787 7.265 1.00 . A A . 51 CYS C 1 1
13 14590 1 1 55 CYS CA C 0.285 5.249 5.996 1.00 . A A . 51 CYS CA 1 1
13 14591 1 1 55 CYS CB C -0.292 4.060 5.220 1.00 . A A . 51 CYS CB 1 1
13 14592 1 1 55 CYS H H 1.417 5.668 4.226 1.00 . A A . 51 CYS H 1 1
13 14593 1 1 55 CYS HA H -0.559 5.853 6.334 1.00 . A A . 51 CYS HA 1 1
13 14594 1 1 55 CYS HB2 H 0.515 3.459 4.798 1.00 . A A . 51 CYS HB2 1 1
13 14595 1 1 55 CYS HB3 H -0.871 3.443 5.913 1.00 . A A . 51 CYS HB3 1 1
13 14596 1 1 55 CYS HG H -0.434 4.902 2.995 1.00 . A A . 51 CYS HG 1 1
13 14597 1 1 55 CYS N N 1.119 6.064 5.111 1.00 . A A . 51 CYS N 1 1
13 14598 1 1 55 CYS O O 0.552 5.053 8.369 1.00 . A A . 51 CYS O 1 1
13 14599 1 1 55 CYS SG S -1.396 4.622 3.891 1.00 . A A . 51 CYS SG 1 1
13 14600 1 1 56 PHE C C 4.446 3.633 8.185 1.00 . A A . 52 PHE C 1 1
13 14601 1 1 56 PHE CA C 2.907 3.505 8.264 1.00 . A A . 52 PHE CA 1 1
13 14602 1 1 56 PHE CB C 2.407 2.057 8.469 1.00 . A A . 52 PHE CB 1 1
13 14603 1 1 56 PHE CD1 C 2.882 2.023 10.983 1.00 . A A . 52 PHE CD1 1 1
13 14604 1 1 56 PHE CD2 C 3.241 -0.003 9.689 1.00 . A A . 52 PHE CD2 1 1
13 14605 1 1 56 PHE CE1 C 3.357 1.369 12.132 1.00 . A A . 52 PHE CE1 1 1
13 14606 1 1 56 PHE CE2 C 3.701 -0.663 10.842 1.00 . A A . 52 PHE CE2 1 1
13 14607 1 1 56 PHE CG C 2.848 1.349 9.744 1.00 . A A . 52 PHE CG 1 1
13 14608 1 1 56 PHE CZ C 3.767 0.026 12.063 1.00 . A A . 52 PHE CZ 1 1
13 14609 1 1 56 PHE H H 2.529 3.945 6.192 1.00 . A A . 52 PHE H 1 1
13 14610 1 1 56 PHE HA H 2.636 4.064 9.156 1.00 . A A . 52 PHE HA 1 1
13 14611 1 1 56 PHE HB2 H 1.315 2.059 8.462 1.00 . A A . 52 PHE HB2 1 1
13 14612 1 1 56 PHE HB3 H 2.743 1.466 7.618 1.00 . A A . 52 PHE HB3 1 1
13 14613 1 1 56 PHE HD1 H 2.555 3.050 11.061 1.00 . A A . 52 PHE HD1 1 1
13 14614 1 1 56 PHE HD2 H 3.192 -0.541 8.753 1.00 . A A . 52 PHE HD2 1 1
13 14615 1 1 56 PHE HE1 H 3.402 1.900 13.075 1.00 . A A . 52 PHE HE1 1 1
13 14616 1 1 56 PHE HE2 H 4.008 -1.699 10.792 1.00 . A A . 52 PHE HE2 1 1
13 14617 1 1 56 PHE HZ H 4.126 -0.480 12.951 1.00 . A A . 52 PHE HZ 1 1
13 14618 1 1 56 PHE N N 2.182 4.117 7.131 1.00 . A A . 52 PHE N 1 1
13 14619 1 1 56 PHE O O 5.174 2.875 8.827 1.00 . A A . 52 PHE O 1 1
13 14620 1 1 57 ARG C C 7.428 3.959 7.168 1.00 . A A . 53 ARG C 1 1
13 14621 1 1 57 ARG CA C 6.378 5.057 7.450 1.00 . A A . 53 ARG CA 1 1
13 14622 1 1 57 ARG CB C 6.581 5.848 8.759 1.00 . A A . 53 ARG CB 1 1
13 14623 1 1 57 ARG CD C 7.685 7.800 9.951 1.00 . A A . 53 ARG CD 1 1
13 14624 1 1 57 ARG CG C 7.711 6.894 8.710 1.00 . A A . 53 ARG CG 1 1
13 14625 1 1 57 ARG CZ C 9.007 9.724 10.843 1.00 . A A . 53 ARG CZ 1 1
13 14626 1 1 57 ARG H H 4.309 5.227 6.952 1.00 . A A . 53 ARG H 1 1
13 14627 1 1 57 ARG HA H 6.503 5.776 6.642 1.00 . A A . 53 ARG HA 1 1
13 14628 1 1 57 ARG HB2 H 5.649 6.378 8.969 1.00 . A A . 53 ARG HB2 1 1
13 14629 1 1 57 ARG HB3 H 6.751 5.145 9.576 1.00 . A A . 53 ARG HB3 1 1
13 14630 1 1 57 ARG HD2 H 6.721 8.315 9.992 1.00 . A A . 53 ARG HD2 1 1
13 14631 1 1 57 ARG HD3 H 7.785 7.180 10.844 1.00 . A A . 53 ARG HD3 1 1
13 14632 1 1 57 ARG HE H 9.397 8.789 9.127 1.00 . A A . 53 ARG HE 1 1
13 14633 1 1 57 ARG HG2 H 8.678 6.395 8.655 1.00 . A A . 53 ARG HG2 1 1
13 14634 1 1 57 ARG HG3 H 7.583 7.515 7.822 1.00 . A A . 53 ARG HG3 1 1
13 14635 1 1 57 ARG HH11 H 7.402 9.375 12.008 1.00 . A A . 53 ARG HH11 1 1
13 14636 1 1 57 ARG HH12 H 8.536 10.609 12.554 1.00 . A A . 53 ARG HH12 1 1
13 14637 1 1 57 ARG HH21 H 10.699 10.453 10.015 1.00 . A A . 53 ARG HH21 1 1
13 14638 1 1 57 ARG HH22 H 10.167 11.184 11.522 1.00 . A A . 53 ARG HH22 1 1
13 14639 1 1 57 ARG N N 4.964 4.610 7.422 1.00 . A A . 53 ARG N 1 1
13 14640 1 1 57 ARG NE N 8.769 8.802 9.925 1.00 . A A . 53 ARG NE 1 1
13 14641 1 1 57 ARG NH1 N 8.260 9.898 11.888 1.00 . A A . 53 ARG NH1 1 1
13 14642 1 1 57 ARG NH2 N 10.020 10.529 10.763 1.00 . A A . 53 ARG NH2 1 1
13 14643 1 1 57 ARG O O 8.573 4.053 7.604 1.00 . A A . 53 ARG O 1 1
13 14644 1 1 58 MET C C 8.964 1.818 5.214 1.00 . A A . 54 MET C 1 1
13 14645 1 1 58 MET CA C 7.861 1.695 6.277 1.00 . A A . 54 MET CA 1 1
13 14646 1 1 58 MET CB C 6.987 0.472 5.962 1.00 . A A . 54 MET CB 1 1
13 14647 1 1 58 MET CE C 6.194 -2.488 7.526 1.00 . A A . 54 MET CE 1 1
13 14648 1 1 58 MET CG C 5.882 0.221 6.992 1.00 . A A . 54 MET CG 1 1
13 14649 1 1 58 MET H H 6.095 2.891 6.110 1.00 . A A . 54 MET H 1 1
13 14650 1 1 58 MET HA H 8.348 1.505 7.234 1.00 . A A . 54 MET HA 1 1
13 14651 1 1 58 MET HB2 H 6.531 0.594 4.980 1.00 . A A . 54 MET HB2 1 1
13 14652 1 1 58 MET HB3 H 7.631 -0.408 5.925 1.00 . A A . 54 MET HB3 1 1
13 14653 1 1 58 MET HE1 H 5.805 -3.504 7.487 1.00 . A A . 54 MET HE1 1 1
13 14654 1 1 58 MET HE2 H 7.151 -2.449 7.007 1.00 . A A . 54 MET HE2 1 1
13 14655 1 1 58 MET HE3 H 6.343 -2.205 8.570 1.00 . A A . 54 MET HE3 1 1
13 14656 1 1 58 MET HG2 H 6.308 0.238 7.996 1.00 . A A . 54 MET HG2 1 1
13 14657 1 1 58 MET HG3 H 5.151 1.024 6.916 1.00 . A A . 54 MET HG3 1 1
13 14658 1 1 58 MET N N 7.044 2.907 6.440 1.00 . A A . 54 MET N 1 1
13 14659 1 1 58 MET O O 8.778 2.446 4.174 1.00 . A A . 54 MET O 1 1
13 14660 1 1 58 MET SD S 5.013 -1.350 6.749 1.00 . A A . 54 MET SD 1 1
13 14661 1 1 59 THR C C 11.645 -0.464 4.270 1.00 . A A . 55 THR C 1 1
13 14662 1 1 59 THR CA C 11.230 0.993 4.520 1.00 . A A . 55 THR CA 1 1
13 14663 1 1 59 THR CB C 12.459 1.762 5.030 1.00 . A A . 55 THR CB 1 1
13 14664 1 1 59 THR CG2 C 12.256 3.277 5.031 1.00 . A A . 55 THR CG2 1 1
13 14665 1 1 59 THR H H 10.175 0.691 6.356 1.00 . A A . 55 THR H 1 1
13 14666 1 1 59 THR HA H 10.960 1.406 3.548 1.00 . A A . 55 THR HA 1 1
13 14667 1 1 59 THR HB H 13.305 1.539 4.379 1.00 . A A . 55 THR HB 1 1
13 14668 1 1 59 THR HG1 H 13.732 1.645 6.439 1.00 . A A . 55 THR HG1 1 1
13 14669 1 1 59 THR HG21 H 13.140 3.765 5.442 1.00 . A A . 55 THR HG21 1 1
13 14670 1 1 59 THR HG22 H 11.386 3.550 5.628 1.00 . A A . 55 THR HG22 1 1
13 14671 1 1 59 THR HG23 H 12.119 3.621 4.008 1.00 . A A . 55 THR HG23 1 1
13 14672 1 1 59 THR N N 10.088 1.137 5.448 1.00 . A A . 55 THR N 1 1
13 14673 1 1 59 THR O O 12.388 -0.721 3.320 1.00 . A A . 55 THR O 1 1
13 14674 1 1 59 THR OG1 O 12.792 1.374 6.346 1.00 . A A . 55 THR OG1 1 1
13 14675 1 1 60 ASP C C 11.129 -3.477 3.643 1.00 . A A . 56 ASP C 1 1
13 14676 1 1 60 ASP CA C 11.509 -2.852 4.995 1.00 . A A . 56 ASP CA 1 1
13 14677 1 1 60 ASP CB C 10.793 -3.623 6.118 1.00 . A A . 56 ASP CB 1 1
13 14678 1 1 60 ASP CG C 11.500 -3.502 7.467 1.00 . A A . 56 ASP CG 1 1
13 14679 1 1 60 ASP H H 10.556 -1.131 5.831 1.00 . A A . 56 ASP H 1 1
13 14680 1 1 60 ASP HA H 12.582 -2.978 5.129 1.00 . A A . 56 ASP HA 1 1
13 14681 1 1 60 ASP HB2 H 9.758 -3.281 6.182 1.00 . A A . 56 ASP HB2 1 1
13 14682 1 1 60 ASP HB3 H 10.767 -4.680 5.856 1.00 . A A . 56 ASP HB3 1 1
13 14683 1 1 60 ASP N N 11.169 -1.419 5.081 1.00 . A A . 56 ASP N 1 1
13 14684 1 1 60 ASP O O 9.946 -3.665 3.350 1.00 . A A . 56 ASP O 1 1
13 14685 1 1 60 ASP OD1 O 12.477 -4.249 7.703 1.00 . A A . 56 ASP OD1 1 1
13 14686 1 1 60 ASP OD2 O 11.081 -2.672 8.311 1.00 . A A . 56 ASP OD2 1 1
13 14687 1 1 61 GLN C C 11.097 -5.821 1.664 1.00 . A A . 57 GLN C 1 1
13 14688 1 1 61 GLN CA C 11.906 -4.520 1.548 1.00 . A A . 57 GLN CA 1 1
13 14689 1 1 61 GLN CB C 13.243 -4.734 0.814 1.00 . A A . 57 GLN CB 1 1
13 14690 1 1 61 GLN CD C 12.752 -3.360 -1.265 1.00 . A A . 57 GLN CD 1 1
13 14691 1 1 61 GLN CG C 13.649 -3.517 -0.036 1.00 . A A . 57 GLN CG 1 1
13 14692 1 1 61 GLN H H 13.085 -3.689 3.127 1.00 . A A . 57 GLN H 1 1
13 14693 1 1 61 GLN HA H 11.294 -3.852 0.949 1.00 . A A . 57 GLN HA 1 1
13 14694 1 1 61 GLN HB2 H 14.030 -4.949 1.539 1.00 . A A . 57 GLN HB2 1 1
13 14695 1 1 61 GLN HB3 H 13.159 -5.596 0.150 1.00 . A A . 57 GLN HB3 1 1
13 14696 1 1 61 GLN HE21 H 11.758 -1.761 -0.530 1.00 . A A . 57 GLN HE21 1 1
13 14697 1 1 61 GLN HE22 H 11.118 -2.490 -2.015 1.00 . A A . 57 GLN HE22 1 1
13 14698 1 1 61 GLN HG2 H 13.615 -2.616 0.575 1.00 . A A . 57 GLN HG2 1 1
13 14699 1 1 61 GLN HG3 H 14.676 -3.654 -0.378 1.00 . A A . 57 GLN HG3 1 1
13 14700 1 1 61 GLN N N 12.129 -3.872 2.845 1.00 . A A . 57 GLN N 1 1
13 14701 1 1 61 GLN NE2 N 11.782 -2.472 -1.251 1.00 . A A . 57 GLN NE2 1 1
13 14702 1 1 61 GLN O O 10.250 -6.066 0.810 1.00 . A A . 57 GLN O 1 1
13 14703 1 1 61 GLN OE1 O 12.900 -4.066 -2.257 1.00 . A A . 57 GLN OE1 1 1
13 14704 1 1 62 GLU C C 8.937 -7.498 3.102 1.00 . A A . 58 GLU C 1 1
13 14705 1 1 62 GLU CA C 10.450 -7.796 3.025 1.00 . A A . 58 GLU CA 1 1
13 14706 1 1 62 GLU CB C 10.967 -8.491 4.309 1.00 . A A . 58 GLU CB 1 1
13 14707 1 1 62 GLU CD C 11.463 -8.365 6.825 1.00 . A A . 58 GLU CD 1 1
13 14708 1 1 62 GLU CG C 11.010 -7.607 5.569 1.00 . A A . 58 GLU CG 1 1
13 14709 1 1 62 GLU H H 12.031 -6.384 3.364 1.00 . A A . 58 GLU H 1 1
13 14710 1 1 62 GLU HA H 10.586 -8.497 2.202 1.00 . A A . 58 GLU HA 1 1
13 14711 1 1 62 GLU HB2 H 10.336 -9.355 4.516 1.00 . A A . 58 GLU HB2 1 1
13 14712 1 1 62 GLU HB3 H 11.974 -8.860 4.113 1.00 . A A . 58 GLU HB3 1 1
13 14713 1 1 62 GLU HG2 H 11.688 -6.769 5.406 1.00 . A A . 58 GLU HG2 1 1
13 14714 1 1 62 GLU HG3 H 10.020 -7.190 5.749 1.00 . A A . 58 GLU HG3 1 1
13 14715 1 1 62 GLU N N 11.253 -6.595 2.744 1.00 . A A . 58 GLU N 1 1
13 14716 1 1 62 GLU O O 8.114 -8.245 2.554 1.00 . A A . 58 GLU O 1 1
13 14717 1 1 62 GLU OE1 O 12.584 -8.919 6.852 1.00 . A A . 58 GLU OE1 1 1
13 14718 1 1 62 GLU OE2 O 10.722 -8.347 7.842 1.00 . A A . 58 GLU OE2 1 1
13 14719 1 1 63 ALA C C 6.684 -5.335 2.504 1.00 . A A . 59 ALA C 1 1
13 14720 1 1 63 ALA CA C 7.145 -5.978 3.814 1.00 . A A . 59 ALA CA 1 1
13 14721 1 1 63 ALA CB C 6.935 -5.040 5.004 1.00 . A A . 59 ALA CB 1 1
13 14722 1 1 63 ALA H H 9.252 -5.759 4.092 1.00 . A A . 59 ALA H 1 1
13 14723 1 1 63 ALA HA H 6.524 -6.859 3.976 1.00 . A A . 59 ALA HA 1 1
13 14724 1 1 63 ALA HB1 H 5.876 -4.772 5.049 1.00 . A A . 59 ALA HB1 1 1
13 14725 1 1 63 ALA HB2 H 7.214 -5.545 5.928 1.00 . A A . 59 ALA HB2 1 1
13 14726 1 1 63 ALA HB3 H 7.530 -4.134 4.881 1.00 . A A . 59 ALA HB3 1 1
13 14727 1 1 63 ALA N N 8.546 -6.387 3.734 1.00 . A A . 59 ALA N 1 1
13 14728 1 1 63 ALA O O 5.590 -5.632 2.042 1.00 . A A . 59 ALA O 1 1
13 14729 1 1 64 ILE C C 6.955 -4.896 -0.499 1.00 . A A . 60 ILE C 1 1
13 14730 1 1 64 ILE CA C 7.223 -3.855 0.592 1.00 . A A . 60 ILE CA 1 1
13 14731 1 1 64 ILE CB C 8.349 -2.868 0.228 1.00 . A A . 60 ILE CB 1 1
13 14732 1 1 64 ILE CD1 C 9.658 -0.904 1.211 1.00 . A A . 60 ILE CD1 1 1
13 14733 1 1 64 ILE CG1 C 8.345 -1.688 1.225 1.00 . A A . 60 ILE CG1 1 1
13 14734 1 1 64 ILE CG2 C 8.199 -2.339 -1.212 1.00 . A A . 60 ILE CG2 1 1
13 14735 1 1 64 ILE H H 8.417 -4.305 2.319 1.00 . A A . 60 ILE H 1 1
13 14736 1 1 64 ILE HA H 6.312 -3.271 0.692 1.00 . A A . 60 ILE HA 1 1
13 14737 1 1 64 ILE HB H 9.297 -3.395 0.319 1.00 . A A . 60 ILE HB 1 1
13 14738 1 1 64 ILE HD11 H 9.798 -0.401 0.255 1.00 . A A . 60 ILE HD11 1 1
13 14739 1 1 64 ILE HD12 H 9.638 -0.154 2.003 1.00 . A A . 60 ILE HD12 1 1
13 14740 1 1 64 ILE HD13 H 10.486 -1.591 1.387 1.00 . A A . 60 ILE HD13 1 1
13 14741 1 1 64 ILE HG12 H 7.515 -1.017 1.000 1.00 . A A . 60 ILE HG12 1 1
13 14742 1 1 64 ILE HG13 H 8.206 -2.060 2.238 1.00 . A A . 60 ILE HG13 1 1
13 14743 1 1 64 ILE HG21 H 7.219 -1.879 -1.347 1.00 . A A . 60 ILE HG21 1 1
13 14744 1 1 64 ILE HG22 H 8.969 -1.602 -1.438 1.00 . A A . 60 ILE HG22 1 1
13 14745 1 1 64 ILE HG23 H 8.311 -3.153 -1.928 1.00 . A A . 60 ILE HG23 1 1
13 14746 1 1 64 ILE N N 7.524 -4.507 1.875 1.00 . A A . 60 ILE N 1 1
13 14747 1 1 64 ILE O O 5.955 -4.782 -1.206 1.00 . A A . 60 ILE O 1 1
13 14748 1 1 65 GLN C C 6.372 -7.904 -1.227 1.00 . A A . 61 GLN C 1 1
13 14749 1 1 65 GLN CA C 7.578 -7.014 -1.581 1.00 . A A . 61 GLN CA 1 1
13 14750 1 1 65 GLN CB C 8.895 -7.772 -1.838 1.00 . A A . 61 GLN CB 1 1
13 14751 1 1 65 GLN CD C 8.848 -10.117 -0.768 1.00 . A A . 61 GLN CD 1 1
13 14752 1 1 65 GLN CG C 9.380 -8.683 -0.696 1.00 . A A . 61 GLN CG 1 1
13 14753 1 1 65 GLN H H 8.597 -5.984 -0.003 1.00 . A A . 61 GLN H 1 1
13 14754 1 1 65 GLN HA H 7.340 -6.535 -2.529 1.00 . A A . 61 GLN HA 1 1
13 14755 1 1 65 GLN HB2 H 8.797 -8.352 -2.755 1.00 . A A . 61 GLN HB2 1 1
13 14756 1 1 65 GLN HB3 H 9.671 -7.027 -2.023 1.00 . A A . 61 GLN HB3 1 1
13 14757 1 1 65 GLN HE21 H 8.662 -10.320 1.253 1.00 . A A . 61 GLN HE21 1 1
13 14758 1 1 65 GLN HE22 H 8.138 -11.671 0.258 1.00 . A A . 61 GLN HE22 1 1
13 14759 1 1 65 GLN HG2 H 10.468 -8.722 -0.726 1.00 . A A . 61 GLN HG2 1 1
13 14760 1 1 65 GLN HG3 H 9.105 -8.228 0.252 1.00 . A A . 61 GLN HG3 1 1
13 14761 1 1 65 GLN N N 7.777 -5.945 -0.602 1.00 . A A . 61 GLN N 1 1
13 14762 1 1 65 GLN NE2 N 8.536 -10.743 0.341 1.00 . A A . 61 GLN NE2 1 1
13 14763 1 1 65 GLN O O 5.527 -8.148 -2.094 1.00 . A A . 61 GLN O 1 1
13 14764 1 1 65 GLN OE1 O 8.708 -10.716 -1.830 1.00 . A A . 61 GLN OE1 1 1
13 14765 1 1 66 ASP C C 3.708 -8.439 0.274 1.00 . A A . 62 ASP C 1 1
13 14766 1 1 66 ASP CA C 5.052 -9.193 0.377 1.00 . A A . 62 ASP CA 1 1
13 14767 1 1 66 ASP CB C 5.257 -9.830 1.759 1.00 . A A . 62 ASP CB 1 1
13 14768 1 1 66 ASP CG C 4.415 -11.098 1.938 1.00 . A A . 62 ASP CG 1 1
13 14769 1 1 66 ASP H H 6.887 -8.116 0.748 1.00 . A A . 62 ASP H 1 1
13 14770 1 1 66 ASP HA H 5.014 -10.005 -0.354 1.00 . A A . 62 ASP HA 1 1
13 14771 1 1 66 ASP HB2 H 6.303 -10.106 1.877 1.00 . A A . 62 ASP HB2 1 1
13 14772 1 1 66 ASP HB3 H 5.015 -9.100 2.534 1.00 . A A . 62 ASP HB3 1 1
13 14773 1 1 66 ASP N N 6.203 -8.338 0.032 1.00 . A A . 62 ASP N 1 1
13 14774 1 1 66 ASP O O 2.696 -9.026 -0.119 1.00 . A A . 62 ASP O 1 1
13 14775 1 1 66 ASP OD1 O 4.661 -12.103 1.226 1.00 . A A . 62 ASP OD1 1 1
13 14776 1 1 66 ASP OD2 O 3.510 -11.109 2.804 1.00 . A A . 62 ASP OD2 1 1
13 14777 1 1 67 LEU C C 2.325 -5.992 -1.203 1.00 . A A . 63 LEU C 1 1
13 14778 1 1 67 LEU CA C 2.555 -6.239 0.302 1.00 . A A . 63 LEU CA 1 1
13 14779 1 1 67 LEU CB C 2.753 -4.955 1.136 1.00 . A A . 63 LEU CB 1 1
13 14780 1 1 67 LEU CD1 C 1.343 -3.047 0.143 1.00 . A A . 63 LEU CD1 1 1
13 14781 1 1 67 LEU CD2 C 0.243 -4.693 1.637 1.00 . A A . 63 LEU CD2 1 1
13 14782 1 1 67 LEU CG C 1.564 -3.988 1.325 1.00 . A A . 63 LEU CG 1 1
13 14783 1 1 67 LEU H H 4.555 -6.701 0.884 1.00 . A A . 63 LEU H 1 1
13 14784 1 1 67 LEU HA H 1.682 -6.751 0.701 1.00 . A A . 63 LEU HA 1 1
13 14785 1 1 67 LEU HB2 H 3.036 -5.278 2.140 1.00 . A A . 63 LEU HB2 1 1
13 14786 1 1 67 LEU HB3 H 3.599 -4.395 0.732 1.00 . A A . 63 LEU HB3 1 1
13 14787 1 1 67 LEU HD11 H 2.276 -2.537 -0.096 1.00 . A A . 63 LEU HD11 1 1
13 14788 1 1 67 LEU HD12 H 0.600 -2.299 0.416 1.00 . A A . 63 LEU HD12 1 1
13 14789 1 1 67 LEU HD13 H 0.985 -3.594 -0.726 1.00 . A A . 63 LEU HD13 1 1
13 14790 1 1 67 LEU HD21 H -0.516 -3.954 1.888 1.00 . A A . 63 LEU HD21 1 1
13 14791 1 1 67 LEU HD22 H 0.380 -5.354 2.492 1.00 . A A . 63 LEU HD22 1 1
13 14792 1 1 67 LEU HD23 H -0.096 -5.266 0.775 1.00 . A A . 63 LEU HD23 1 1
13 14793 1 1 67 LEU HG H 1.805 -3.357 2.181 1.00 . A A . 63 LEU HG 1 1
13 14794 1 1 67 LEU N N 3.701 -7.124 0.529 1.00 . A A . 63 LEU N 1 1
13 14795 1 1 67 LEU O O 1.176 -5.981 -1.639 1.00 . A A . 63 LEU O 1 1
13 14796 1 1 68 TRP C C 2.518 -7.053 -4.045 1.00 . A A . 64 TRP C 1 1
13 14797 1 1 68 TRP CA C 3.303 -5.867 -3.490 1.00 . A A . 64 TRP CA 1 1
13 14798 1 1 68 TRP CB C 4.704 -5.839 -4.135 1.00 . A A . 64 TRP CB 1 1
13 14799 1 1 68 TRP CD1 C 6.250 -3.877 -4.523 1.00 . A A . 64 TRP CD1 1 1
13 14800 1 1 68 TRP CD2 C 4.352 -3.707 -5.711 1.00 . A A . 64 TRP CD2 1 1
13 14801 1 1 68 TRP CE2 C 5.130 -2.546 -5.999 1.00 . A A . 64 TRP CE2 1 1
13 14802 1 1 68 TRP CE3 C 3.108 -3.825 -6.373 1.00 . A A . 64 TRP CE3 1 1
13 14803 1 1 68 TRP CG C 5.091 -4.532 -4.753 1.00 . A A . 64 TRP CG 1 1
13 14804 1 1 68 TRP CH2 C 3.437 -1.682 -7.500 1.00 . A A . 64 TRP CH2 1 1
13 14805 1 1 68 TRP CZ2 C 4.692 -1.548 -6.883 1.00 . A A . 64 TRP CZ2 1 1
13 14806 1 1 68 TRP CZ3 C 2.654 -2.824 -7.256 1.00 . A A . 64 TRP CZ3 1 1
13 14807 1 1 68 TRP H H 4.312 -5.849 -1.603 1.00 . A A . 64 TRP H 1 1
13 14808 1 1 68 TRP HA H 2.764 -4.967 -3.786 1.00 . A A . 64 TRP HA 1 1
13 14809 1 1 68 TRP HB2 H 5.456 -6.119 -3.405 1.00 . A A . 64 TRP HB2 1 1
13 14810 1 1 68 TRP HB3 H 4.783 -6.615 -4.901 1.00 . A A . 64 TRP HB3 1 1
13 14811 1 1 68 TRP HD1 H 7.034 -4.226 -3.862 1.00 . A A . 64 TRP HD1 1 1
13 14812 1 1 68 TRP HE1 H 7.119 -2.130 -5.333 1.00 . A A . 64 TRP HE1 1 1
13 14813 1 1 68 TRP HE3 H 2.501 -4.699 -6.195 1.00 . A A . 64 TRP HE3 1 1
13 14814 1 1 68 TRP HH2 H 3.081 -0.919 -8.177 1.00 . A A . 64 TRP HH2 1 1
13 14815 1 1 68 TRP HZ2 H 5.311 -0.687 -7.079 1.00 . A A . 64 TRP HZ2 1 1
13 14816 1 1 68 TRP HZ3 H 1.700 -2.933 -7.754 1.00 . A A . 64 TRP HZ3 1 1
13 14817 1 1 68 TRP N N 3.386 -5.899 -2.019 1.00 . A A . 64 TRP N 1 1
13 14818 1 1 68 TRP NE1 N 6.287 -2.718 -5.271 1.00 . A A . 64 TRP NE1 1 1
13 14819 1 1 68 TRP O O 1.515 -6.861 -4.733 1.00 . A A . 64 TRP O 1 1
13 14820 1 1 69 GLN C C 0.833 -9.659 -3.548 1.00 . A A . 65 GLN C 1 1
13 14821 1 1 69 GLN CA C 2.230 -9.486 -4.174 1.00 . A A . 65 GLN CA 1 1
13 14822 1 1 69 GLN CB C 3.141 -10.722 -4.072 1.00 . A A . 65 GLN CB 1 1
13 14823 1 1 69 GLN CD C 5.215 -11.474 -2.826 1.00 . A A . 65 GLN CD 1 1
13 14824 1 1 69 GLN CG C 3.765 -11.011 -2.702 1.00 . A A . 65 GLN CG 1 1
13 14825 1 1 69 GLN H H 3.748 -8.362 -3.120 1.00 . A A . 65 GLN H 1 1
13 14826 1 1 69 GLN HA H 2.047 -9.355 -5.240 1.00 . A A . 65 GLN HA 1 1
13 14827 1 1 69 GLN HB2 H 2.586 -11.605 -4.370 1.00 . A A . 65 GLN HB2 1 1
13 14828 1 1 69 GLN HB3 H 3.940 -10.579 -4.796 1.00 . A A . 65 GLN HB3 1 1
13 14829 1 1 69 GLN HE21 H 5.810 -9.599 -3.208 1.00 . A A . 65 GLN HE21 1 1
13 14830 1 1 69 GLN HE22 H 7.092 -10.743 -3.091 1.00 . A A . 65 GLN HE22 1 1
13 14831 1 1 69 GLN HG2 H 3.752 -10.112 -2.102 1.00 . A A . 65 GLN HG2 1 1
13 14832 1 1 69 GLN HG3 H 3.172 -11.764 -2.186 1.00 . A A . 65 GLN HG3 1 1
13 14833 1 1 69 GLN N N 2.924 -8.279 -3.705 1.00 . A A . 65 GLN N 1 1
13 14834 1 1 69 GLN NE2 N 6.103 -10.566 -3.162 1.00 . A A . 65 GLN NE2 1 1
13 14835 1 1 69 GLN O O -0.052 -10.240 -4.185 1.00 . A A . 65 GLN O 1 1
13 14836 1 1 69 GLN OE1 O 5.558 -12.634 -2.610 1.00 . A A . 65 GLN OE1 1 1
13 14837 1 1 70 TRP C C -1.669 -7.992 -2.644 1.00 . A A . 66 TRP C 1 1
13 14838 1 1 70 TRP CA C -0.782 -8.953 -1.827 1.00 . A A . 66 TRP CA 1 1
13 14839 1 1 70 TRP CB C -0.706 -8.550 -0.343 1.00 . A A . 66 TRP CB 1 1
13 14840 1 1 70 TRP CD1 C -2.833 -9.832 0.264 1.00 . A A . 66 TRP CD1 1 1
13 14841 1 1 70 TRP CD2 C -1.881 -8.819 2.025 1.00 . A A . 66 TRP CD2 1 1
13 14842 1 1 70 TRP CE2 C -3.024 -9.517 2.514 1.00 . A A . 66 TRP CE2 1 1
13 14843 1 1 70 TRP CE3 C -1.109 -8.117 2.977 1.00 . A A . 66 TRP CE3 1 1
13 14844 1 1 70 TRP CG C -1.783 -9.038 0.581 1.00 . A A . 66 TRP CG 1 1
13 14845 1 1 70 TRP CH2 C -2.614 -8.785 4.785 1.00 . A A . 66 TRP CH2 1 1
13 14846 1 1 70 TRP CZ2 C -3.391 -9.508 3.866 1.00 . A A . 66 TRP CZ2 1 1
13 14847 1 1 70 TRP CZ3 C -1.473 -8.094 4.340 1.00 . A A . 66 TRP CZ3 1 1
13 14848 1 1 70 TRP H H 1.341 -8.638 -1.863 1.00 . A A . 66 TRP H 1 1
13 14849 1 1 70 TRP HA H -1.237 -9.941 -1.891 1.00 . A A . 66 TRP HA 1 1
13 14850 1 1 70 TRP HB2 H 0.219 -8.940 0.071 1.00 . A A . 66 TRP HB2 1 1
13 14851 1 1 70 TRP HB3 H -0.653 -7.464 -0.271 1.00 . A A . 66 TRP HB3 1 1
13 14852 1 1 70 TRP HD1 H -3.060 -10.220 -0.723 1.00 . A A . 66 TRP HD1 1 1
13 14853 1 1 70 TRP HE1 H -4.352 -10.764 1.415 1.00 . A A . 66 TRP HE1 1 1
13 14854 1 1 70 TRP HE3 H -0.220 -7.598 2.649 1.00 . A A . 66 TRP HE3 1 1
13 14855 1 1 70 TRP HH2 H -2.887 -8.772 5.833 1.00 . A A . 66 TRP HH2 1 1
13 14856 1 1 70 TRP HZ2 H -4.272 -10.046 4.185 1.00 . A A . 66 TRP HZ2 1 1
13 14857 1 1 70 TRP HZ3 H -0.869 -7.551 5.054 1.00 . A A . 66 TRP HZ3 1 1
13 14858 1 1 70 TRP N N 0.577 -9.062 -2.376 1.00 . A A . 66 TRP N 1 1
13 14859 1 1 70 TRP NE1 N -3.563 -10.116 1.401 1.00 . A A . 66 TRP NE1 1 1
13 14860 1 1 70 TRP O O -2.826 -8.305 -2.917 1.00 . A A . 66 TRP O 1 1
13 14861 1 1 71 ARG C C -1.953 -6.413 -5.443 1.00 . A A . 67 ARG C 1 1
13 14862 1 1 71 ARG CA C -1.818 -5.896 -4.006 1.00 . A A . 67 ARG CA 1 1
13 14863 1 1 71 ARG CB C -1.103 -4.529 -3.947 1.00 . A A . 67 ARG CB 1 1
13 14864 1 1 71 ARG CD C -1.608 -2.668 -5.722 1.00 . A A . 67 ARG CD 1 1
13 14865 1 1 71 ARG CG C -1.966 -3.317 -4.372 1.00 . A A . 67 ARG CG 1 1
13 14866 1 1 71 ARG CZ C -2.080 -3.001 -8.146 1.00 . A A . 67 ARG CZ 1 1
13 14867 1 1 71 ARG H H -0.175 -6.639 -2.822 1.00 . A A . 67 ARG H 1 1
13 14868 1 1 71 ARG HA H -2.837 -5.775 -3.633 1.00 . A A . 67 ARG HA 1 1
13 14869 1 1 71 ARG HB2 H -0.810 -4.355 -2.909 1.00 . A A . 67 ARG HB2 1 1
13 14870 1 1 71 ARG HB3 H -0.182 -4.565 -4.535 1.00 . A A . 67 ARG HB3 1 1
13 14871 1 1 71 ARG HD2 H -1.943 -1.627 -5.695 1.00 . A A . 67 ARG HD2 1 1
13 14872 1 1 71 ARG HD3 H -0.524 -2.665 -5.852 1.00 . A A . 67 ARG HD3 1 1
13 14873 1 1 71 ARG HE H -2.873 -4.104 -6.696 1.00 . A A . 67 ARG HE 1 1
13 14874 1 1 71 ARG HG2 H -3.026 -3.575 -4.354 1.00 . A A . 67 ARG HG2 1 1
13 14875 1 1 71 ARG HG3 H -1.817 -2.546 -3.616 1.00 . A A . 67 ARG HG3 1 1
13 14876 1 1 71 ARG HH11 H -0.970 -1.340 -7.883 1.00 . A A . 67 ARG HH11 1 1
13 14877 1 1 71 ARG HH12 H -0.999 -2.005 -9.509 1.00 . A A . 67 ARG HH12 1 1
13 14878 1 1 71 ARG HH21 H -3.465 -4.270 -8.780 1.00 . A A . 67 ARG HH21 1 1
13 14879 1 1 71 ARG HH22 H -2.774 -3.231 -9.986 1.00 . A A . 67 ARG HH22 1 1
13 14880 1 1 71 ARG N N -1.126 -6.855 -3.115 1.00 . A A . 67 ARG N 1 1
13 14881 1 1 71 ARG NE N -2.252 -3.319 -6.875 1.00 . A A . 67 ARG NE 1 1
13 14882 1 1 71 ARG NH1 N -1.292 -2.043 -8.537 1.00 . A A . 67 ARG NH1 1 1
13 14883 1 1 71 ARG NH2 N -2.704 -3.660 -9.072 1.00 . A A . 67 ARG NH2 1 1
13 14884 1 1 71 ARG O O -2.880 -6.001 -6.138 1.00 . A A . 67 ARG O 1 1
13 14885 1 1 72 LYS C C -1.926 -9.364 -7.120 1.00 . A A . 68 LYS C 1 1
13 14886 1 1 72 LYS CA C -1.138 -8.042 -7.165 1.00 . A A . 68 LYS CA 1 1
13 14887 1 1 72 LYS CB C 0.269 -8.232 -7.769 1.00 . A A . 68 LYS CB 1 1
13 14888 1 1 72 LYS CD C 0.245 -6.048 -9.201 1.00 . A A . 68 LYS CD 1 1
13 14889 1 1 72 LYS CE C -0.267 -6.752 -10.468 1.00 . A A . 68 LYS CE 1 1
13 14890 1 1 72 LYS CG C 0.994 -6.940 -8.193 1.00 . A A . 68 LYS CG 1 1
13 14891 1 1 72 LYS H H -0.272 -7.497 -5.277 1.00 . A A . 68 LYS H 1 1
13 14892 1 1 72 LYS HA H -1.711 -7.428 -7.858 1.00 . A A . 68 LYS HA 1 1
13 14893 1 1 72 LYS HB2 H 0.892 -8.755 -7.045 1.00 . A A . 68 LYS HB2 1 1
13 14894 1 1 72 LYS HB3 H 0.199 -8.873 -8.649 1.00 . A A . 68 LYS HB3 1 1
13 14895 1 1 72 LYS HD2 H -0.612 -5.606 -8.694 1.00 . A A . 68 LYS HD2 1 1
13 14896 1 1 72 LYS HD3 H 0.902 -5.226 -9.494 1.00 . A A . 68 LYS HD3 1 1
13 14897 1 1 72 LYS HE2 H -0.926 -7.579 -10.188 1.00 . A A . 68 LYS HE2 1 1
13 14898 1 1 72 LYS HE3 H -0.870 -6.034 -11.030 1.00 . A A . 68 LYS HE3 1 1
13 14899 1 1 72 LYS HG2 H 1.196 -6.342 -7.306 1.00 . A A . 68 LYS HG2 1 1
13 14900 1 1 72 LYS HG3 H 1.957 -7.216 -8.623 1.00 . A A . 68 LYS HG3 1 1
13 14901 1 1 72 LYS HZ1 H 1.324 -8.032 -10.920 1.00 . A A . 68 LYS HZ1 1 1
13 14902 1 1 72 LYS HZ2 H 1.512 -6.545 -11.556 1.00 . A A . 68 LYS HZ2 1 1
13 14903 1 1 72 LYS HZ3 H 0.436 -7.599 -12.223 1.00 . A A . 68 LYS HZ3 1 1
13 14904 1 1 72 LYS N N -1.072 -7.323 -5.877 1.00 . A A . 68 LYS N 1 1
13 14905 1 1 72 LYS NZ N 0.818 -7.256 -11.342 1.00 . A A . 68 LYS NZ 1 1
13 14906 1 1 72 LYS O O -2.044 -10.008 -8.164 1.00 . A A . 68 LYS O 1 1
13 14907 1 1 73 SER C C -4.760 -10.268 -4.991 1.00 . A A . 69 SER C 1 1
13 14908 1 1 73 SER CA C -3.699 -10.648 -6.025 1.00 . A A . 69 SER CA 1 1
13 14909 1 1 73 SER CB C -3.296 -12.119 -5.906 1.00 . A A . 69 SER CB 1 1
13 14910 1 1 73 SER H H -2.358 -9.229 -5.143 1.00 . A A . 69 SER H 1 1
13 14911 1 1 73 SER HA H -4.177 -10.544 -7.002 1.00 . A A . 69 SER HA 1 1
13 14912 1 1 73 SER HB2 H -2.533 -12.344 -6.652 1.00 . A A . 69 SER HB2 1 1
13 14913 1 1 73 SER HB3 H -2.894 -12.322 -4.913 1.00 . A A . 69 SER HB3 1 1
13 14914 1 1 73 SER HG H -4.123 -13.774 -6.522 1.00 . A A . 69 SER HG 1 1
13 14915 1 1 73 SER N N -2.533 -9.747 -5.992 1.00 . A A . 69 SER N 1 1
13 14916 1 1 73 SER O O -4.773 -10.765 -3.859 1.00 . A A . 69 SER O 1 1
13 14917 1 1 73 SER OG O -4.440 -12.920 -6.153 1.00 . A A . 69 SER OG 1 1
13 14918 1 1 74 LEU C C -7.981 -10.202 -4.968 1.00 . A A . 70 LEU C 1 1
13 14919 1 1 74 LEU CA C -6.943 -9.104 -4.728 1.00 . A A . 70 LEU CA 1 1
13 14920 1 1 74 LEU CB C -7.429 -7.693 -5.131 1.00 . A A . 70 LEU CB 1 1
13 14921 1 1 74 LEU CD1 C -7.184 -5.213 -5.152 1.00 . A A . 70 LEU CD1 1 1
13 14922 1 1 74 LEU CD2 C -6.277 -6.458 -3.211 1.00 . A A . 70 LEU CD2 1 1
13 14923 1 1 74 LEU CG C -6.520 -6.518 -4.720 1.00 . A A . 70 LEU CG 1 1
13 14924 1 1 74 LEU H H -5.557 -9.011 -6.346 1.00 . A A . 70 LEU H 1 1
13 14925 1 1 74 LEU HA H -6.771 -9.105 -3.654 1.00 . A A . 70 LEU HA 1 1
13 14926 1 1 74 LEU HB2 H -7.553 -7.665 -6.213 1.00 . A A . 70 LEU HB2 1 1
13 14927 1 1 74 LEU HB3 H -8.413 -7.532 -4.687 1.00 . A A . 70 LEU HB3 1 1
13 14928 1 1 74 LEU HD11 H -8.161 -5.118 -4.680 1.00 . A A . 70 LEU HD11 1 1
13 14929 1 1 74 LEU HD12 H -7.319 -5.211 -6.232 1.00 . A A . 70 LEU HD12 1 1
13 14930 1 1 74 LEU HD13 H -6.558 -4.363 -4.882 1.00 . A A . 70 LEU HD13 1 1
13 14931 1 1 74 LEU HD21 H -7.231 -6.494 -2.686 1.00 . A A . 70 LEU HD21 1 1
13 14932 1 1 74 LEU HD22 H -5.744 -5.542 -2.961 1.00 . A A . 70 LEU HD22 1 1
13 14933 1 1 74 LEU HD23 H -5.664 -7.307 -2.913 1.00 . A A . 70 LEU HD23 1 1
13 14934 1 1 74 LEU HG H -5.558 -6.602 -5.224 1.00 . A A . 70 LEU HG 1 1
13 14935 1 1 74 LEU N N -5.683 -9.402 -5.418 1.00 . A A . 70 LEU N 1 1
13 14936 1 1 74 LEU O O -8.225 -10.589 -6.138 1.00 . A A . 70 LEU O 1 1
13 14937 1 1 74 LEU OXT O -8.528 -10.699 -3.960 1.00 . A A . 70 LEU OXT 1 1
14 14938 1 1 5 GLN C C -32.086 4.424 26.724 1.00 . A A . 1 GLN C 1 1
14 14939 1 1 5 GLN CA C -32.204 5.683 27.572 1.00 . A A . 1 GLN CA 1 1
14 14940 1 1 5 GLN CB C -30.950 6.579 27.499 1.00 . A A . 1 GLN CB 1 1
14 14941 1 1 5 GLN CD C -31.690 7.645 25.306 1.00 . A A . 1 GLN CD 1 1
14 14942 1 1 5 GLN CG C -30.542 7.011 26.079 1.00 . A A . 1 GLN CG 1 1
14 14943 1 1 5 GLN H H -33.348 4.740 29.002 1.00 . A A . 1 GLN H 1 1
14 14944 1 1 5 GLN HA H -33.048 6.258 27.188 1.00 . A A . 1 GLN HA 1 1
14 14945 1 1 5 GLN HB2 H -31.128 7.478 28.090 1.00 . A A . 1 GLN HB2 1 1
14 14946 1 1 5 GLN HB3 H -30.111 6.049 27.949 1.00 . A A . 1 GLN HB3 1 1
14 14947 1 1 5 GLN HE21 H -31.133 9.552 25.732 1.00 . A A . 1 GLN HE21 1 1
14 14948 1 1 5 GLN HE22 H -32.614 9.337 24.803 1.00 . A A . 1 GLN HE22 1 1
14 14949 1 1 5 GLN HG2 H -29.718 7.721 26.146 1.00 . A A . 1 GLN HG2 1 1
14 14950 1 1 5 GLN HG3 H -30.185 6.145 25.521 1.00 . A A . 1 GLN HG3 1 1
14 14951 1 1 5 GLN N N -32.512 5.313 28.966 1.00 . A A . 1 GLN N 1 1
14 14952 1 1 5 GLN NE2 N -31.824 8.950 25.293 1.00 . A A . 1 GLN NE2 1 1
14 14953 1 1 5 GLN O O -31.039 3.779 26.721 1.00 . A A . 1 GLN O 1 1
14 14954 1 1 5 GLN OE1 O -32.506 6.946 24.720 1.00 . A A . 1 GLN OE1 1 1
14 14955 1 1 6 GLU C C -33.459 3.305 23.633 1.00 . A A . 2 GLU C 1 1
14 14956 1 1 6 GLU CA C -33.237 2.910 25.111 1.00 . A A . 2 GLU CA 1 1
14 14957 1 1 6 GLU CB C -34.361 1.951 25.563 1.00 . A A . 2 GLU CB 1 1
14 14958 1 1 6 GLU CD C -34.682 2.277 28.077 1.00 . A A . 2 GLU CD 1 1
14 14959 1 1 6 GLU CG C -34.217 1.336 26.963 1.00 . A A . 2 GLU CG 1 1
14 14960 1 1 6 GLU H H -33.994 4.661 26.074 1.00 . A A . 2 GLU H 1 1
14 14961 1 1 6 GLU HA H -32.293 2.361 25.145 1.00 . A A . 2 GLU HA 1 1
14 14962 1 1 6 GLU HB2 H -35.320 2.467 25.495 1.00 . A A . 2 GLU HB2 1 1
14 14963 1 1 6 GLU HB3 H -34.389 1.118 24.863 1.00 . A A . 2 GLU HB3 1 1
14 14964 1 1 6 GLU HG2 H -34.827 0.431 27.003 1.00 . A A . 2 GLU HG2 1 1
14 14965 1 1 6 GLU HG3 H -33.179 1.038 27.119 1.00 . A A . 2 GLU HG3 1 1
14 14966 1 1 6 GLU N N -33.164 4.076 26.012 1.00 . A A . 2 GLU N 1 1
14 14967 1 1 6 GLU O O -33.608 2.434 22.771 1.00 . A A . 2 GLU O 1 1
14 14968 1 1 6 GLU OE1 O -35.908 2.524 28.214 1.00 . A A . 2 GLU OE1 1 1
14 14969 1 1 6 GLU OE2 O -33.824 2.800 28.827 1.00 . A A . 2 GLU OE2 1 1
14 14970 1 1 7 SER C C -32.884 5.791 21.211 1.00 . A A . 3 SER C 1 1
14 14971 1 1 7 SER CA C -34.007 5.144 22.041 1.00 . A A . 3 SER CA 1 1
14 14972 1 1 7 SER CB C -35.140 6.145 22.302 1.00 . A A . 3 SER CB 1 1
14 14973 1 1 7 SER H H -33.369 5.276 24.071 1.00 . A A . 3 SER H 1 1
14 14974 1 1 7 SER HA H -34.426 4.338 21.438 1.00 . A A . 3 SER HA 1 1
14 14975 1 1 7 SER HB2 H -34.740 7.017 22.822 1.00 . A A . 3 SER HB2 1 1
14 14976 1 1 7 SER HB3 H -35.560 6.469 21.351 1.00 . A A . 3 SER HB3 1 1
14 14977 1 1 7 SER HG H -36.869 6.251 23.200 1.00 . A A . 3 SER HG 1 1
14 14978 1 1 7 SER N N -33.537 4.604 23.331 1.00 . A A . 3 SER N 1 1
14 14979 1 1 7 SER O O -32.914 5.716 19.977 1.00 . A A . 3 SER O 1 1
14 14980 1 1 7 SER OG O -36.166 5.559 23.099 1.00 . A A . 3 SER OG 1 1
14 14981 1 1 8 PHE C C -30.765 8.042 20.336 1.00 . A A . 4 PHE C 1 1
14 14982 1 1 8 PHE CA C -30.617 6.908 21.375 1.00 . A A . 4 PHE CA 1 1
14 14983 1 1 8 PHE CB C -29.699 5.758 20.917 1.00 . A A . 4 PHE CB 1 1
14 14984 1 1 8 PHE CD1 C -28.540 5.010 23.052 1.00 . A A . 4 PHE CD1 1 1
14 14985 1 1 8 PHE CD2 C -30.092 3.482 21.973 1.00 . A A . 4 PHE CD2 1 1
14 14986 1 1 8 PHE CE1 C -28.323 4.064 24.070 1.00 . A A . 4 PHE CE1 1 1
14 14987 1 1 8 PHE CE2 C -29.877 2.537 22.991 1.00 . A A . 4 PHE CE2 1 1
14 14988 1 1 8 PHE CG C -29.431 4.723 22.000 1.00 . A A . 4 PHE CG 1 1
14 14989 1 1 8 PHE CZ C -28.995 2.830 24.046 1.00 . A A . 4 PHE CZ 1 1
14 14990 1 1 8 PHE H H -31.994 6.385 22.902 1.00 . A A . 4 PHE H 1 1
14 14991 1 1 8 PHE HA H -30.114 7.375 22.222 1.00 . A A . 4 PHE HA 1 1
14 14992 1 1 8 PHE HB2 H -30.141 5.268 20.049 1.00 . A A . 4 PHE HB2 1 1
14 14993 1 1 8 PHE HB3 H -28.737 6.163 20.602 1.00 . A A . 4 PHE HB3 1 1
14 14994 1 1 8 PHE HD1 H -28.022 5.960 23.079 1.00 . A A . 4 PHE HD1 1 1
14 14995 1 1 8 PHE HD2 H -30.769 3.254 21.164 1.00 . A A . 4 PHE HD2 1 1
14 14996 1 1 8 PHE HE1 H -27.636 4.291 24.873 1.00 . A A . 4 PHE HE1 1 1
14 14997 1 1 8 PHE HE2 H -30.386 1.583 22.959 1.00 . A A . 4 PHE HE2 1 1
14 14998 1 1 8 PHE HZ H -28.834 2.103 24.833 1.00 . A A . 4 PHE HZ 1 1
14 14999 1 1 8 PHE N N -31.878 6.351 21.897 1.00 . A A . 4 PHE N 1 1
14 15000 1 1 8 PHE O O -31.877 8.461 19.993 1.00 . A A . 4 PHE O 1 1
14 15001 1 1 9 LYS C C -28.388 9.573 17.938 1.00 . A A . 5 LYS C 1 1
14 15002 1 1 9 LYS CA C -29.581 9.692 18.900 1.00 . A A . 5 LYS CA 1 1
14 15003 1 1 9 LYS CB C -29.574 11.040 19.659 1.00 . A A . 5 LYS CB 1 1
14 15004 1 1 9 LYS CD C -30.441 13.416 19.804 1.00 . A A . 5 LYS CD 1 1
14 15005 1 1 9 LYS CE C -31.464 14.407 19.240 1.00 . A A . 5 LYS CE 1 1
14 15006 1 1 9 LYS CG C -30.503 12.088 19.030 1.00 . A A . 5 LYS CG 1 1
14 15007 1 1 9 LYS H H -28.745 8.241 20.232 1.00 . A A . 5 LYS H 1 1
14 15008 1 1 9 LYS HA H -30.487 9.635 18.294 1.00 . A A . 5 LYS HA 1 1
14 15009 1 1 9 LYS HB2 H -29.904 10.883 20.688 1.00 . A A . 5 LYS HB2 1 1
14 15010 1 1 9 LYS HB3 H -28.558 11.434 19.694 1.00 . A A . 5 LYS HB3 1 1
14 15011 1 1 9 LYS HD2 H -30.659 13.234 20.858 1.00 . A A . 5 LYS HD2 1 1
14 15012 1 1 9 LYS HD3 H -29.437 13.835 19.715 1.00 . A A . 5 LYS HD3 1 1
14 15013 1 1 9 LYS HE2 H -31.290 14.514 18.166 1.00 . A A . 5 LYS HE2 1 1
14 15014 1 1 9 LYS HE3 H -32.468 13.995 19.380 1.00 . A A . 5 LYS HE3 1 1
14 15015 1 1 9 LYS HG2 H -30.215 12.261 17.992 1.00 . A A . 5 LYS HG2 1 1
14 15016 1 1 9 LYS HG3 H -31.525 11.712 19.051 1.00 . A A . 5 LYS HG3 1 1
14 15017 1 1 9 LYS HZ1 H -32.037 16.380 19.485 1.00 . A A . 5 LYS HZ1 1 1
14 15018 1 1 9 LYS HZ2 H -30.440 16.138 19.787 1.00 . A A . 5 LYS HZ2 1 1
14 15019 1 1 9 LYS HZ3 H -31.569 15.677 20.889 1.00 . A A . 5 LYS HZ3 1 1
14 15020 1 1 9 LYS N N -29.631 8.590 19.874 1.00 . A A . 5 LYS N 1 1
14 15021 1 1 9 LYS NZ N -31.368 15.734 19.895 1.00 . A A . 5 LYS NZ 1 1
14 15022 1 1 9 LYS O O -27.278 9.202 18.327 1.00 . A A . 5 LYS O 1 1
14 15023 1 1 10 LYS C C -26.889 8.861 15.126 1.00 . A A . 6 LYS C 1 1
14 15024 1 1 10 LYS CA C -27.647 10.126 15.576 1.00 . A A . 6 LYS CA 1 1
14 15025 1 1 10 LYS CB C -26.717 11.326 15.853 1.00 . A A . 6 LYS CB 1 1
14 15026 1 1 10 LYS CD C -26.569 13.805 16.537 1.00 . A A . 6 LYS CD 1 1
14 15027 1 1 10 LYS CE C -25.484 13.540 17.589 1.00 . A A . 6 LYS CE 1 1
14 15028 1 1 10 LYS CG C -27.471 12.589 16.313 1.00 . A A . 6 LYS CG 1 1
14 15029 1 1 10 LYS H H -29.579 10.190 16.462 1.00 . A A . 6 LYS H 1 1
14 15030 1 1 10 LYS HA H -28.237 10.399 14.701 1.00 . A A . 6 LYS HA 1 1
14 15031 1 1 10 LYS HB2 H -25.987 11.038 16.612 1.00 . A A . 6 LYS HB2 1 1
14 15032 1 1 10 LYS HB3 H -26.184 11.572 14.935 1.00 . A A . 6 LYS HB3 1 1
14 15033 1 1 10 LYS HD2 H -26.095 14.091 15.597 1.00 . A A . 6 LYS HD2 1 1
14 15034 1 1 10 LYS HD3 H -27.206 14.630 16.865 1.00 . A A . 6 LYS HD3 1 1
14 15035 1 1 10 LYS HE2 H -25.878 12.877 18.364 1.00 . A A . 6 LYS HE2 1 1
14 15036 1 1 10 LYS HE3 H -24.642 13.041 17.101 1.00 . A A . 6 LYS HE3 1 1
14 15037 1 1 10 LYS HG2 H -28.222 12.846 15.565 1.00 . A A . 6 LYS HG2 1 1
14 15038 1 1 10 LYS HG3 H -27.979 12.391 17.256 1.00 . A A . 6 LYS HG3 1 1
14 15039 1 1 10 LYS HZ1 H -25.742 15.152 18.853 1.00 . A A . 6 LYS HZ1 1 1
14 15040 1 1 10 LYS HZ2 H -24.930 15.536 17.499 1.00 . A A . 6 LYS HZ2 1 1
14 15041 1 1 10 LYS HZ3 H -24.170 14.717 18.718 1.00 . A A . 6 LYS HZ3 1 1
14 15042 1 1 10 LYS N N -28.615 9.965 16.682 1.00 . A A . 6 LYS N 1 1
14 15043 1 1 10 LYS NZ N -25.041 14.807 18.204 1.00 . A A . 6 LYS NZ 1 1
14 15044 1 1 10 LYS O O -26.043 8.954 14.235 1.00 . A A . 6 LYS O 1 1
14 15045 1 1 11 GLN C C -26.817 5.922 13.877 1.00 . A A . 7 GLN C 1 1
14 15046 1 1 11 GLN CA C -26.534 6.415 15.306 1.00 . A A . 7 GLN CA 1 1
14 15047 1 1 11 GLN CB C -26.911 5.323 16.320 1.00 . A A . 7 GLN CB 1 1
14 15048 1 1 11 GLN CD C -26.669 4.519 18.731 1.00 . A A . 7 GLN CD 1 1
14 15049 1 1 11 GLN CG C -26.408 5.644 17.735 1.00 . A A . 7 GLN CG 1 1
14 15050 1 1 11 GLN H H -27.976 7.641 16.314 1.00 . A A . 7 GLN H 1 1
14 15051 1 1 11 GLN HA H -25.456 6.578 15.373 1.00 . A A . 7 GLN HA 1 1
14 15052 1 1 11 GLN HB2 H -27.993 5.190 16.333 1.00 . A A . 7 GLN HB2 1 1
14 15053 1 1 11 GLN HB3 H -26.453 4.385 16.002 1.00 . A A . 7 GLN HB3 1 1
14 15054 1 1 11 GLN HE21 H -25.482 5.368 20.126 1.00 . A A . 7 GLN HE21 1 1
14 15055 1 1 11 GLN HE22 H -26.341 3.882 20.595 1.00 . A A . 7 GLN HE22 1 1
14 15056 1 1 11 GLN HG2 H -25.336 5.830 17.692 1.00 . A A . 7 GLN HG2 1 1
14 15057 1 1 11 GLN HG3 H -26.898 6.544 18.107 1.00 . A A . 7 GLN HG3 1 1
14 15058 1 1 11 GLN N N -27.215 7.676 15.643 1.00 . A A . 7 GLN N 1 1
14 15059 1 1 11 GLN NE2 N -26.110 4.597 19.914 1.00 . A A . 7 GLN NE2 1 1
14 15060 1 1 11 GLN O O -26.000 5.192 13.312 1.00 . A A . 7 GLN O 1 1
14 15061 1 1 11 GLN OE1 O -27.361 3.542 18.467 1.00 . A A . 7 GLN OE1 1 1
14 15062 1 1 12 GLU C C -27.303 6.941 10.875 1.00 . A A . 8 GLU C 1 1
14 15063 1 1 12 GLU CA C -28.168 6.079 11.818 1.00 . A A . 8 GLU CA 1 1
14 15064 1 1 12 GLU CB C -29.672 6.146 11.481 1.00 . A A . 8 GLU CB 1 1
14 15065 1 1 12 GLU CD C -30.981 7.525 13.186 1.00 . A A . 8 GLU CD 1 1
14 15066 1 1 12 GLU CG C -30.392 7.475 11.769 1.00 . A A . 8 GLU CG 1 1
14 15067 1 1 12 GLU H H -28.588 6.918 13.762 1.00 . A A . 8 GLU H 1 1
14 15068 1 1 12 GLU HA H -27.857 5.055 11.618 1.00 . A A . 8 GLU HA 1 1
14 15069 1 1 12 GLU HB2 H -29.781 5.930 10.418 1.00 . A A . 8 GLU HB2 1 1
14 15070 1 1 12 GLU HB3 H -30.185 5.352 12.023 1.00 . A A . 8 GLU HB3 1 1
14 15071 1 1 12 GLU HG2 H -29.705 8.310 11.614 1.00 . A A . 8 GLU HG2 1 1
14 15072 1 1 12 GLU HG3 H -31.208 7.587 11.055 1.00 . A A . 8 GLU HG3 1 1
14 15073 1 1 12 GLU N N -27.919 6.348 13.248 1.00 . A A . 8 GLU N 1 1
14 15074 1 1 12 GLU O O -27.181 6.636 9.685 1.00 . A A . 8 GLU O 1 1
14 15075 1 1 12 GLU OE1 O -30.243 7.908 14.122 1.00 . A A . 8 GLU OE1 1 1
14 15076 1 1 12 GLU OE2 O -32.184 7.217 13.379 1.00 . A A . 8 GLU OE2 1 1
14 15077 1 1 13 LYS C C -24.221 8.443 10.904 1.00 . A A . 9 LYS C 1 1
14 15078 1 1 13 LYS CA C -25.695 8.854 10.705 1.00 . A A . 9 LYS CA 1 1
14 15079 1 1 13 LYS CB C -25.938 10.312 11.128 1.00 . A A . 9 LYS CB 1 1
14 15080 1 1 13 LYS CD C -28.094 10.752 9.779 1.00 . A A . 9 LYS CD 1 1
14 15081 1 1 13 LYS CE C -29.515 11.314 9.913 1.00 . A A . 9 LYS CE 1 1
14 15082 1 1 13 LYS CG C -27.392 10.821 11.141 1.00 . A A . 9 LYS CG 1 1
14 15083 1 1 13 LYS H H -26.776 8.154 12.401 1.00 . A A . 9 LYS H 1 1
14 15084 1 1 13 LYS HA H -25.874 8.793 9.633 1.00 . A A . 9 LYS HA 1 1
14 15085 1 1 13 LYS HB2 H -25.565 10.420 12.140 1.00 . A A . 9 LYS HB2 1 1
14 15086 1 1 13 LYS HB3 H -25.350 10.958 10.476 1.00 . A A . 9 LYS HB3 1 1
14 15087 1 1 13 LYS HD2 H -27.531 11.336 9.048 1.00 . A A . 9 LYS HD2 1 1
14 15088 1 1 13 LYS HD3 H -28.143 9.714 9.452 1.00 . A A . 9 LYS HD3 1 1
14 15089 1 1 13 LYS HE2 H -30.064 10.718 10.645 1.00 . A A . 9 LYS HE2 1 1
14 15090 1 1 13 LYS HE3 H -29.452 12.338 10.288 1.00 . A A . 9 LYS HE3 1 1
14 15091 1 1 13 LYS HG2 H -27.969 10.251 11.871 1.00 . A A . 9 LYS HG2 1 1
14 15092 1 1 13 LYS HG3 H -27.381 11.861 11.472 1.00 . A A . 9 LYS HG3 1 1
14 15093 1 1 13 LYS HZ1 H -30.254 10.377 8.203 1.00 . A A . 9 LYS HZ1 1 1
14 15094 1 1 13 LYS HZ2 H -29.785 11.921 7.949 1.00 . A A . 9 LYS HZ2 1 1
14 15095 1 1 13 LYS HZ3 H -31.188 11.655 8.727 1.00 . A A . 9 LYS HZ3 1 1
14 15096 1 1 13 LYS N N -26.644 7.978 11.412 1.00 . A A . 9 LYS N 1 1
14 15097 1 1 13 LYS NZ N -30.237 11.308 8.621 1.00 . A A . 9 LYS NZ 1 1
14 15098 1 1 13 LYS O O -23.330 9.008 10.263 1.00 . A A . 9 LYS O 1 1
14 15099 1 1 14 THR C C -22.693 5.264 12.023 1.00 . A A . 10 THR C 1 1
14 15100 1 1 14 THR CA C -22.642 6.810 11.966 1.00 . A A . 10 THR CA 1 1
14 15101 1 1 14 THR CB C -21.950 7.390 13.222 1.00 . A A . 10 THR CB 1 1
14 15102 1 1 14 THR CG2 C -21.384 8.784 12.973 1.00 . A A . 10 THR CG2 1 1
14 15103 1 1 14 THR H H -24.737 7.067 12.281 1.00 . A A . 10 THR H 1 1
14 15104 1 1 14 THR HA H -22.007 7.053 11.117 1.00 . A A . 10 THR HA 1 1
14 15105 1 1 14 THR HB H -21.108 6.755 13.496 1.00 . A A . 10 THR HB 1 1
14 15106 1 1 14 THR HG1 H -22.871 6.596 14.745 1.00 . A A . 10 THR HG1 1 1
14 15107 1 1 14 THR HG21 H -22.176 9.470 12.685 1.00 . A A . 10 THR HG21 1 1
14 15108 1 1 14 THR HG22 H -20.639 8.743 12.179 1.00 . A A . 10 THR HG22 1 1
14 15109 1 1 14 THR HG23 H -20.905 9.149 13.882 1.00 . A A . 10 THR HG23 1 1
14 15110 1 1 14 THR N N -23.965 7.435 11.747 1.00 . A A . 10 THR N 1 1
14 15111 1 1 14 THR O O -22.304 4.679 13.038 1.00 . A A . 10 THR O 1 1
14 15112 1 1 14 THR OG1 O -22.840 7.480 14.321 1.00 . A A . 10 THR OG1 1 1
14 15113 1 1 15 PRO C C -22.070 2.223 11.122 1.00 . A A . 11 PRO C 1 1
14 15114 1 1 15 PRO CA C -23.349 3.082 11.034 1.00 . A A . 11 PRO CA 1 1
14 15115 1 1 15 PRO CB C -24.137 2.717 9.765 1.00 . A A . 11 PRO CB 1 1
14 15116 1 1 15 PRO CD C -23.631 5.030 9.687 1.00 . A A . 11 PRO CD 1 1
14 15117 1 1 15 PRO CG C -24.717 4.042 9.279 1.00 . A A . 11 PRO CG 1 1
14 15118 1 1 15 PRO HA H -23.965 2.859 11.904 1.00 . A A . 11 PRO HA 1 1
14 15119 1 1 15 PRO HB2 H -23.462 2.326 9.001 1.00 . A A . 11 PRO HB2 1 1
14 15120 1 1 15 PRO HB3 H -24.923 1.991 9.978 1.00 . A A . 11 PRO HB3 1 1
14 15121 1 1 15 PRO HD2 H -22.815 5.002 8.963 1.00 . A A . 11 PRO HD2 1 1
14 15122 1 1 15 PRO HD3 H -24.051 6.030 9.723 1.00 . A A . 11 PRO HD3 1 1
14 15123 1 1 15 PRO HG2 H -24.882 4.043 8.200 1.00 . A A . 11 PRO HG2 1 1
14 15124 1 1 15 PRO HG3 H -25.639 4.263 9.818 1.00 . A A . 11 PRO HG3 1 1
14 15125 1 1 15 PRO N N -23.151 4.541 10.974 1.00 . A A . 11 PRO N 1 1
14 15126 1 1 15 PRO O O -22.168 0.999 11.231 1.00 . A A . 11 PRO O 1 1
14 15127 1 1 16 LYS C C -18.602 2.174 11.865 1.00 . A A . 12 LYS C 1 1
14 15128 1 1 16 LYS CA C -19.608 2.118 10.708 1.00 . A A . 12 LYS CA 1 1
14 15129 1 1 16 LYS CB C -19.058 2.749 9.418 1.00 . A A . 12 LYS CB 1 1
14 15130 1 1 16 LYS CD C -17.780 2.423 7.254 1.00 . A A . 12 LYS CD 1 1
14 15131 1 1 16 LYS CE C -18.954 2.717 6.313 1.00 . A A . 12 LYS CE 1 1
14 15132 1 1 16 LYS CG C -18.226 1.784 8.573 1.00 . A A . 12 LYS CG 1 1
14 15133 1 1 16 LYS H H -20.859 3.827 10.924 1.00 . A A . 12 LYS H 1 1
14 15134 1 1 16 LYS HA H -19.817 1.064 10.514 1.00 . A A . 12 LYS HA 1 1
14 15135 1 1 16 LYS HB2 H -19.902 3.079 8.810 1.00 . A A . 12 LYS HB2 1 1
14 15136 1 1 16 LYS HB3 H -18.456 3.625 9.666 1.00 . A A . 12 LYS HB3 1 1
14 15137 1 1 16 LYS HD2 H -17.242 3.346 7.469 1.00 . A A . 12 LYS HD2 1 1
14 15138 1 1 16 LYS HD3 H -17.103 1.729 6.759 1.00 . A A . 12 LYS HD3 1 1
14 15139 1 1 16 LYS HE2 H -19.483 1.783 6.100 1.00 . A A . 12 LYS HE2 1 1
14 15140 1 1 16 LYS HE3 H -19.655 3.395 6.810 1.00 . A A . 12 LYS HE3 1 1
14 15141 1 1 16 LYS HG2 H -17.341 1.484 9.136 1.00 . A A . 12 LYS HG2 1 1
14 15142 1 1 16 LYS HG3 H -18.827 0.902 8.350 1.00 . A A . 12 LYS HG3 1 1
14 15143 1 1 16 LYS HZ1 H -17.833 2.730 4.567 1.00 . A A . 12 LYS HZ1 1 1
14 15144 1 1 16 LYS HZ2 H -18.011 4.215 5.247 1.00 . A A . 12 LYS HZ2 1 1
14 15145 1 1 16 LYS HZ3 H -19.278 3.567 4.455 1.00 . A A . 12 LYS HZ3 1 1
14 15146 1 1 16 LYS N N -20.874 2.814 11.009 1.00 . A A . 12 LYS N 1 1
14 15147 1 1 16 LYS NZ N -18.489 3.339 5.055 1.00 . A A . 12 LYS NZ 1 1
14 15148 1 1 16 LYS O O -18.591 3.151 12.624 1.00 . A A . 12 LYS O 1 1
14 15149 1 1 17 THR C C -15.372 0.572 12.604 1.00 . A A . 13 THR C 1 1
14 15150 1 1 17 THR CA C -16.750 1.060 13.093 1.00 . A A . 13 THR CA 1 1
14 15151 1 1 17 THR CB C -17.279 0.169 14.238 1.00 . A A . 13 THR CB 1 1
14 15152 1 1 17 THR CG2 C -16.392 0.223 15.483 1.00 . A A . 13 THR CG2 1 1
14 15153 1 1 17 THR H H -17.834 0.372 11.358 1.00 . A A . 13 THR H 1 1
14 15154 1 1 17 THR HA H -16.594 2.047 13.525 1.00 . A A . 13 THR HA 1 1
14 15155 1 1 17 THR HB H -17.373 -0.864 13.900 1.00 . A A . 13 THR HB 1 1
14 15156 1 1 17 THR HG1 H -19.210 0.263 14.040 1.00 . A A . 13 THR HG1 1 1
14 15157 1 1 17 THR HG21 H -16.854 -0.357 16.283 1.00 . A A . 13 THR HG21 1 1
14 15158 1 1 17 THR HG22 H -16.271 1.255 15.812 1.00 . A A . 13 THR HG22 1 1
14 15159 1 1 17 THR HG23 H -15.411 -0.207 15.276 1.00 . A A . 13 THR HG23 1 1
14 15160 1 1 17 THR N N -17.743 1.158 11.997 1.00 . A A . 13 THR N 1 1
14 15161 1 1 17 THR O O -15.067 -0.621 12.705 1.00 . A A . 13 THR O 1 1
14 15162 1 1 17 THR OG1 O -18.545 0.623 14.669 1.00 . A A . 13 THR OG1 1 1
14 15163 1 1 18 PRO C C -12.347 1.181 13.272 1.00 . A A . 14 PRO C 1 1
14 15164 1 1 18 PRO CA C -13.073 1.204 11.918 1.00 . A A . 14 PRO CA 1 1
14 15165 1 1 18 PRO CB C -12.534 2.354 11.049 1.00 . A A . 14 PRO CB 1 1
14 15166 1 1 18 PRO CD C -14.803 2.821 11.662 1.00 . A A . 14 PRO CD 1 1
14 15167 1 1 18 PRO CG C -13.773 3.112 10.576 1.00 . A A . 14 PRO CG 1 1
14 15168 1 1 18 PRO HA H -12.931 0.253 11.402 1.00 . A A . 14 PRO HA 1 1
14 15169 1 1 18 PRO HB2 H -11.911 3.025 11.643 1.00 . A A . 14 PRO HB2 1 1
14 15170 1 1 18 PRO HB3 H -11.964 1.978 10.200 1.00 . A A . 14 PRO HB3 1 1
14 15171 1 1 18 PRO HD2 H -14.663 3.507 12.498 1.00 . A A . 14 PRO HD2 1 1
14 15172 1 1 18 PRO HD3 H -15.809 2.918 11.254 1.00 . A A . 14 PRO HD3 1 1
14 15173 1 1 18 PRO HG2 H -13.576 4.179 10.488 1.00 . A A . 14 PRO HG2 1 1
14 15174 1 1 18 PRO HG3 H -14.116 2.697 9.628 1.00 . A A . 14 PRO HG3 1 1
14 15175 1 1 18 PRO N N -14.505 1.467 12.093 1.00 . A A . 14 PRO N 1 1
14 15176 1 1 18 PRO O O -12.751 1.894 14.193 1.00 . A A . 14 PRO O 1 1
14 15177 1 1 19 LYS C C -8.871 0.470 14.394 1.00 . A A . 15 LYS C 1 1
14 15178 1 1 19 LYS CA C -10.392 0.452 14.612 1.00 . A A . 15 LYS CA 1 1
14 15179 1 1 19 LYS CB C -10.812 -0.668 15.584 1.00 . A A . 15 LYS CB 1 1
14 15180 1 1 19 LYS CD C -11.703 -2.718 14.317 1.00 . A A . 15 LYS CD 1 1
14 15181 1 1 19 LYS CE C -11.384 -4.188 14.030 1.00 . A A . 15 LYS CE 1 1
14 15182 1 1 19 LYS CG C -10.537 -2.105 15.104 1.00 . A A . 15 LYS CG 1 1
14 15183 1 1 19 LYS H H -10.965 -0.146 12.611 1.00 . A A . 15 LYS H 1 1
14 15184 1 1 19 LYS HA H -10.591 1.394 15.128 1.00 . A A . 15 LYS HA 1 1
14 15185 1 1 19 LYS HB2 H -10.264 -0.519 16.515 1.00 . A A . 15 LYS HB2 1 1
14 15186 1 1 19 LYS HB3 H -11.870 -0.557 15.826 1.00 . A A . 15 LYS HB3 1 1
14 15187 1 1 19 LYS HD2 H -12.616 -2.645 14.911 1.00 . A A . 15 LYS HD2 1 1
14 15188 1 1 19 LYS HD3 H -11.856 -2.190 13.376 1.00 . A A . 15 LYS HD3 1 1
14 15189 1 1 19 LYS HE2 H -10.635 -4.238 13.236 1.00 . A A . 15 LYS HE2 1 1
14 15190 1 1 19 LYS HE3 H -10.960 -4.644 14.929 1.00 . A A . 15 LYS HE3 1 1
14 15191 1 1 19 LYS HG2 H -9.628 -2.141 14.505 1.00 . A A . 15 LYS HG2 1 1
14 15192 1 1 19 LYS HG3 H -10.375 -2.722 15.988 1.00 . A A . 15 LYS HG3 1 1
14 15193 1 1 19 LYS HZ1 H -13.101 -4.479 12.888 1.00 . A A . 15 LYS HZ1 1 1
14 15194 1 1 19 LYS HZ2 H -13.217 -5.018 14.440 1.00 . A A . 15 LYS HZ2 1 1
14 15195 1 1 19 LYS HZ3 H -12.349 -5.880 13.338 1.00 . A A . 15 LYS HZ3 1 1
14 15196 1 1 19 LYS N N -11.236 0.440 13.396 1.00 . A A . 15 LYS N 1 1
14 15197 1 1 19 LYS NZ N -12.594 -4.940 13.641 1.00 . A A . 15 LYS NZ 1 1
14 15198 1 1 19 LYS O O -8.141 0.704 15.359 1.00 . A A . 15 LYS O 1 1
14 15199 1 1 20 GLY C C -5.954 -0.440 13.493 1.00 . A A . 16 GLY C 1 1
14 15200 1 1 20 GLY CA C -6.982 0.468 12.784 1.00 . A A . 16 GLY CA 1 1
14 15201 1 1 20 GLY H H -9.035 -0.044 12.452 1.00 . A A . 16 GLY H 1 1
14 15202 1 1 20 GLY HA2 H -6.883 0.346 11.703 1.00 . A A . 16 GLY HA2 1 1
14 15203 1 1 20 GLY HA3 H -6.719 1.500 13.008 1.00 . A A . 16 GLY HA3 1 1
14 15204 1 1 20 GLY N N -8.383 0.249 13.172 1.00 . A A . 16 GLY N 1 1
14 15205 1 1 20 GLY O O -5.396 -0.018 14.506 1.00 . A A . 16 GLY O 1 1
14 15206 1 1 21 PRO C C -3.337 -2.340 13.997 1.00 . A A . 17 PRO C 1 1
14 15207 1 1 21 PRO CA C -4.799 -2.677 13.600 1.00 . A A . 17 PRO CA 1 1
14 15208 1 1 21 PRO CB C -4.822 -3.857 12.622 1.00 . A A . 17 PRO CB 1 1
14 15209 1 1 21 PRO CD C -6.442 -2.249 11.898 1.00 . A A . 17 PRO CD 1 1
14 15210 1 1 21 PRO CG C -6.183 -3.749 11.942 1.00 . A A . 17 PRO CG 1 1
14 15211 1 1 21 PRO HA H -5.295 -2.997 14.515 1.00 . A A . 17 PRO HA 1 1
14 15212 1 1 21 PRO HB2 H -4.034 -3.733 11.881 1.00 . A A . 17 PRO HB2 1 1
14 15213 1 1 21 PRO HB3 H -4.708 -4.812 13.137 1.00 . A A . 17 PRO HB3 1 1
14 15214 1 1 21 PRO HD2 H -6.119 -1.830 10.949 1.00 . A A . 17 PRO HD2 1 1
14 15215 1 1 21 PRO HD3 H -7.511 -2.073 12.022 1.00 . A A . 17 PRO HD3 1 1
14 15216 1 1 21 PRO HG2 H -6.179 -4.191 10.946 1.00 . A A . 17 PRO HG2 1 1
14 15217 1 1 21 PRO HG3 H -6.943 -4.215 12.565 1.00 . A A . 17 PRO HG3 1 1
14 15218 1 1 21 PRO N N -5.672 -1.657 12.986 1.00 . A A . 17 PRO N 1 1
14 15219 1 1 21 PRO O O -2.656 -3.239 14.495 1.00 . A A . 17 PRO O 1 1
14 15220 1 1 22 SER C C -0.311 -1.652 13.630 1.00 . A A . 18 SER C 1 1
14 15221 1 1 22 SER CA C -1.434 -0.689 14.088 1.00 . A A . 18 SER CA 1 1
14 15222 1 1 22 SER CB C -1.307 -0.336 15.580 1.00 . A A . 18 SER CB 1 1
14 15223 1 1 22 SER H H -3.443 -0.416 13.409 1.00 . A A . 18 SER H 1 1
14 15224 1 1 22 SER HA H -1.263 0.237 13.542 1.00 . A A . 18 SER HA 1 1
14 15225 1 1 22 SER HB2 H -1.444 -1.235 16.182 1.00 . A A . 18 SER HB2 1 1
14 15226 1 1 22 SER HB3 H -0.306 0.058 15.764 1.00 . A A . 18 SER HB3 1 1
14 15227 1 1 22 SER HG H -3.043 0.170 16.310 1.00 . A A . 18 SER HG 1 1
14 15228 1 1 22 SER N N -2.815 -1.128 13.757 1.00 . A A . 18 SER N 1 1
14 15229 1 1 22 SER O O 0.565 -2.038 14.411 1.00 . A A . 18 SER O 1 1
14 15230 1 1 22 SER OG O -2.254 0.643 15.973 1.00 . A A . 18 SER OG 1 1
14 15231 1 1 23 SER C C 0.386 -3.251 10.298 1.00 . A A . 19 SER C 1 1
14 15232 1 1 23 SER CA C 0.394 -3.260 11.839 1.00 . A A . 19 SER CA 1 1
14 15233 1 1 23 SER CB C -0.283 -4.534 12.377 1.00 . A A . 19 SER CB 1 1
14 15234 1 1 23 SER H H -1.053 -1.702 11.756 1.00 . A A . 19 SER H 1 1
14 15235 1 1 23 SER HA H 1.427 -3.221 12.184 1.00 . A A . 19 SER HA 1 1
14 15236 1 1 23 SER HB2 H -0.227 -4.532 13.467 1.00 . A A . 19 SER HB2 1 1
14 15237 1 1 23 SER HB3 H -1.333 -4.512 12.087 1.00 . A A . 19 SER HB3 1 1
14 15238 1 1 23 SER HG H 0.107 -6.428 12.570 1.00 . A A . 19 SER HG 1 1
14 15239 1 1 23 SER N N -0.377 -2.122 12.379 1.00 . A A . 19 SER N 1 1
14 15240 1 1 23 SER O O -0.333 -2.456 9.697 1.00 . A A . 19 SER O 1 1
14 15241 1 1 23 SER OG O 0.288 -5.734 11.899 1.00 . A A . 19 SER OG 1 1
14 15242 1 1 24 VAL C C -0.737 -4.881 8.042 1.00 . A A . 20 VAL C 1 1
14 15243 1 1 24 VAL CA C 0.748 -4.502 8.204 1.00 . A A . 20 VAL CA 1 1
14 15244 1 1 24 VAL CB C 1.654 -5.621 7.649 1.00 . A A . 20 VAL CB 1 1
14 15245 1 1 24 VAL CG1 C 1.306 -5.970 6.196 1.00 . A A . 20 VAL CG1 1 1
14 15246 1 1 24 VAL CG2 C 3.137 -5.231 7.654 1.00 . A A . 20 VAL CG2 1 1
14 15247 1 1 24 VAL H H 1.641 -4.828 10.152 1.00 . A A . 20 VAL H 1 1
14 15248 1 1 24 VAL HA H 0.918 -3.605 7.610 1.00 . A A . 20 VAL HA 1 1
14 15249 1 1 24 VAL HB H 1.524 -6.510 8.264 1.00 . A A . 20 VAL HB 1 1
14 15250 1 1 24 VAL HG11 H 0.316 -6.419 6.143 1.00 . A A . 20 VAL HG11 1 1
14 15251 1 1 24 VAL HG12 H 1.323 -5.064 5.588 1.00 . A A . 20 VAL HG12 1 1
14 15252 1 1 24 VAL HG13 H 2.025 -6.687 5.800 1.00 . A A . 20 VAL HG13 1 1
14 15253 1 1 24 VAL HG21 H 3.743 -6.093 7.372 1.00 . A A . 20 VAL HG21 1 1
14 15254 1 1 24 VAL HG22 H 3.318 -4.421 6.950 1.00 . A A . 20 VAL HG22 1 1
14 15255 1 1 24 VAL HG23 H 3.444 -4.910 8.644 1.00 . A A . 20 VAL HG23 1 1
14 15256 1 1 24 VAL N N 1.060 -4.189 9.621 1.00 . A A . 20 VAL N 1 1
14 15257 1 1 24 VAL O O -1.358 -4.566 7.030 1.00 . A A . 20 VAL O 1 1
14 15258 1 1 25 GLU C C -3.642 -4.382 9.001 1.00 . A A . 21 GLU C 1 1
14 15259 1 1 25 GLU CA C -2.814 -5.687 9.110 1.00 . A A . 21 GLU CA 1 1
14 15260 1 1 25 GLU CB C -3.163 -6.443 10.403 1.00 . A A . 21 GLU CB 1 1
14 15261 1 1 25 GLU CD C -2.950 -8.604 11.724 1.00 . A A . 21 GLU CD 1 1
14 15262 1 1 25 GLU CG C -2.684 -7.904 10.386 1.00 . A A . 21 GLU CG 1 1
14 15263 1 1 25 GLU H H -0.807 -5.709 9.883 1.00 . A A . 21 GLU H 1 1
14 15264 1 1 25 GLU HA H -3.101 -6.312 8.263 1.00 . A A . 21 GLU HA 1 1
14 15265 1 1 25 GLU HB2 H -2.726 -5.930 11.257 1.00 . A A . 21 GLU HB2 1 1
14 15266 1 1 25 GLU HB3 H -4.241 -6.428 10.529 1.00 . A A . 21 GLU HB3 1 1
14 15267 1 1 25 GLU HG2 H -3.199 -8.441 9.587 1.00 . A A . 21 GLU HG2 1 1
14 15268 1 1 25 GLU HG3 H -1.613 -7.930 10.175 1.00 . A A . 21 GLU HG3 1 1
14 15269 1 1 25 GLU N N -1.359 -5.463 9.070 1.00 . A A . 21 GLU N 1 1
14 15270 1 1 25 GLU O O -4.777 -4.412 8.516 1.00 . A A . 21 GLU O 1 1
14 15271 1 1 25 GLU OE1 O -4.114 -8.626 12.196 1.00 . A A . 21 GLU OE1 1 1
14 15272 1 1 25 GLU OE2 O -1.991 -9.127 12.345 1.00 . A A . 21 GLU OE2 1 1
14 15273 1 1 26 ASP C C -3.635 -1.426 7.814 1.00 . A A . 22 ASP C 1 1
14 15274 1 1 26 ASP CA C -3.686 -1.906 9.260 1.00 . A A . 22 ASP CA 1 1
14 15275 1 1 26 ASP CB C -3.017 -0.904 10.220 1.00 . A A . 22 ASP CB 1 1
14 15276 1 1 26 ASP CG C -3.677 0.477 10.273 1.00 . A A . 22 ASP CG 1 1
14 15277 1 1 26 ASP H H -2.100 -3.259 9.678 1.00 . A A . 22 ASP H 1 1
14 15278 1 1 26 ASP HA H -4.736 -1.984 9.521 1.00 . A A . 22 ASP HA 1 1
14 15279 1 1 26 ASP HB2 H -3.034 -1.341 11.216 1.00 . A A . 22 ASP HB2 1 1
14 15280 1 1 26 ASP HB3 H -1.983 -0.745 9.930 1.00 . A A . 22 ASP HB3 1 1
14 15281 1 1 26 ASP N N -3.075 -3.233 9.399 1.00 . A A . 22 ASP N 1 1
14 15282 1 1 26 ASP O O -4.679 -1.065 7.277 1.00 . A A . 22 ASP O 1 1
14 15283 1 1 26 ASP OD1 O -3.385 1.352 9.429 1.00 . A A . 22 ASP OD1 1 1
14 15284 1 1 26 ASP OD2 O -4.450 0.739 11.219 1.00 . A A . 22 ASP OD2 1 1
14 15285 1 1 27 ILE C C -3.212 -1.976 4.826 1.00 . A A . 23 ILE C 1 1
14 15286 1 1 27 ILE CA C -2.393 -1.057 5.742 1.00 . A A . 23 ILE CA 1 1
14 15287 1 1 27 ILE CB C -0.928 -0.857 5.296 1.00 . A A . 23 ILE CB 1 1
14 15288 1 1 27 ILE CD1 C 0.611 0.617 3.852 1.00 . A A . 23 ILE CD1 1 1
14 15289 1 1 27 ILE CG1 C -0.832 0.179 4.157 1.00 . A A . 23 ILE CG1 1 1
14 15290 1 1 27 ILE CG2 C -0.254 -2.172 4.878 1.00 . A A . 23 ILE CG2 1 1
14 15291 1 1 27 ILE H H -1.647 -1.820 7.623 1.00 . A A . 23 ILE H 1 1
14 15292 1 1 27 ILE HA H -2.879 -0.079 5.703 1.00 . A A . 23 ILE HA 1 1
14 15293 1 1 27 ILE HB H -0.382 -0.451 6.147 1.00 . A A . 23 ILE HB 1 1
14 15294 1 1 27 ILE HD11 H 0.593 1.441 3.140 1.00 . A A . 23 ILE HD11 1 1
14 15295 1 1 27 ILE HD12 H 1.107 0.955 4.764 1.00 . A A . 23 ILE HD12 1 1
14 15296 1 1 27 ILE HD13 H 1.179 -0.205 3.417 1.00 . A A . 23 ILE HD13 1 1
14 15297 1 1 27 ILE HG12 H -1.284 -0.228 3.253 1.00 . A A . 23 ILE HG12 1 1
14 15298 1 1 27 ILE HG13 H -1.391 1.070 4.446 1.00 . A A . 23 ILE HG13 1 1
14 15299 1 1 27 ILE HG21 H -0.743 -2.603 4.005 1.00 . A A . 23 ILE HG21 1 1
14 15300 1 1 27 ILE HG22 H 0.788 -2.000 4.637 1.00 . A A . 23 ILE HG22 1 1
14 15301 1 1 27 ILE HG23 H -0.280 -2.877 5.701 1.00 . A A . 23 ILE HG23 1 1
14 15302 1 1 27 ILE N N -2.479 -1.499 7.142 1.00 . A A . 23 ILE N 1 1
14 15303 1 1 27 ILE O O -3.866 -1.483 3.910 1.00 . A A . 23 ILE O 1 1
14 15304 1 1 28 LYS C C -5.659 -3.775 4.646 1.00 . A A . 24 LYS C 1 1
14 15305 1 1 28 LYS CA C -4.201 -4.246 4.513 1.00 . A A . 24 LYS CA 1 1
14 15306 1 1 28 LYS CB C -4.008 -5.637 5.153 1.00 . A A . 24 LYS CB 1 1
14 15307 1 1 28 LYS CD C -2.849 -7.095 3.385 1.00 . A A . 24 LYS CD 1 1
14 15308 1 1 28 LYS CE C -1.635 -7.978 3.048 1.00 . A A . 24 LYS CE 1 1
14 15309 1 1 28 LYS CG C -2.728 -6.394 4.750 1.00 . A A . 24 LYS CG 1 1
14 15310 1 1 28 LYS H H -2.685 -3.610 5.894 1.00 . A A . 24 LYS H 1 1
14 15311 1 1 28 LYS HA H -3.993 -4.310 3.445 1.00 . A A . 24 LYS HA 1 1
14 15312 1 1 28 LYS HB2 H -4.007 -5.521 6.235 1.00 . A A . 24 LYS HB2 1 1
14 15313 1 1 28 LYS HB3 H -4.863 -6.265 4.908 1.00 . A A . 24 LYS HB3 1 1
14 15314 1 1 28 LYS HD2 H -3.750 -7.713 3.368 1.00 . A A . 24 LYS HD2 1 1
14 15315 1 1 28 LYS HD3 H -2.947 -6.335 2.610 1.00 . A A . 24 LYS HD3 1 1
14 15316 1 1 28 LYS HE2 H -1.746 -8.333 2.020 1.00 . A A . 24 LYS HE2 1 1
14 15317 1 1 28 LYS HE3 H -0.721 -7.378 3.087 1.00 . A A . 24 LYS HE3 1 1
14 15318 1 1 28 LYS HG2 H -1.879 -5.711 4.728 1.00 . A A . 24 LYS HG2 1 1
14 15319 1 1 28 LYS HG3 H -2.539 -7.148 5.513 1.00 . A A . 24 LYS HG3 1 1
14 15320 1 1 28 LYS HZ1 H -0.797 -9.809 3.604 1.00 . A A . 24 LYS HZ1 1 1
14 15321 1 1 28 LYS HZ2 H -2.384 -9.654 4.034 1.00 . A A . 24 LYS HZ2 1 1
14 15322 1 1 28 LYS HZ3 H -1.236 -8.896 4.888 1.00 . A A . 24 LYS HZ3 1 1
14 15323 1 1 28 LYS N N -3.276 -3.283 5.133 1.00 . A A . 24 LYS N 1 1
14 15324 1 1 28 LYS NZ N -1.502 -9.154 3.942 1.00 . A A . 24 LYS NZ 1 1
14 15325 1 1 28 LYS O O -6.330 -3.603 3.625 1.00 . A A . 24 LYS O 1 1
14 15326 1 1 29 ALA C C -7.829 -1.660 5.501 1.00 . A A . 25 ALA C 1 1
14 15327 1 1 29 ALA CA C -7.505 -3.044 6.112 1.00 . A A . 25 ALA CA 1 1
14 15328 1 1 29 ALA CB C -7.750 -3.060 7.627 1.00 . A A . 25 ALA CB 1 1
14 15329 1 1 29 ALA H H -5.523 -3.641 6.666 1.00 . A A . 25 ALA H 1 1
14 15330 1 1 29 ALA HA H -8.185 -3.765 5.655 1.00 . A A . 25 ALA HA 1 1
14 15331 1 1 29 ALA HB1 H -7.070 -2.369 8.128 1.00 . A A . 25 ALA HB1 1 1
14 15332 1 1 29 ALA HB2 H -8.779 -2.763 7.836 1.00 . A A . 25 ALA HB2 1 1
14 15333 1 1 29 ALA HB3 H -7.590 -4.066 8.016 1.00 . A A . 25 ALA HB3 1 1
14 15334 1 1 29 ALA N N -6.126 -3.490 5.868 1.00 . A A . 25 ALA N 1 1
14 15335 1 1 29 ALA O O -8.882 -1.488 4.877 1.00 . A A . 25 ALA O 1 1
14 15336 1 1 30 LYS C C -7.058 0.724 3.576 1.00 . A A . 26 LYS C 1 1
14 15337 1 1 30 LYS CA C -7.081 0.688 5.111 1.00 . A A . 26 LYS CA 1 1
14 15338 1 1 30 LYS CB C -6.007 1.611 5.729 1.00 . A A . 26 LYS CB 1 1
14 15339 1 1 30 LYS CD C -6.811 1.351 8.222 1.00 . A A . 26 LYS CD 1 1
14 15340 1 1 30 LYS CE C -7.196 2.152 9.478 1.00 . A A . 26 LYS CE 1 1
14 15341 1 1 30 LYS CG C -6.376 2.274 7.073 1.00 . A A . 26 LYS CG 1 1
14 15342 1 1 30 LYS H H -6.083 -0.895 6.166 1.00 . A A . 26 LYS H 1 1
14 15343 1 1 30 LYS HA H -8.064 1.066 5.398 1.00 . A A . 26 LYS HA 1 1
14 15344 1 1 30 LYS HB2 H -5.068 1.068 5.840 1.00 . A A . 26 LYS HB2 1 1
14 15345 1 1 30 LYS HB3 H -5.820 2.429 5.030 1.00 . A A . 26 LYS HB3 1 1
14 15346 1 1 30 LYS HD2 H -7.675 0.771 7.902 1.00 . A A . 26 LYS HD2 1 1
14 15347 1 1 30 LYS HD3 H -6.006 0.663 8.470 1.00 . A A . 26 LYS HD3 1 1
14 15348 1 1 30 LYS HE2 H -7.924 2.920 9.201 1.00 . A A . 26 LYS HE2 1 1
14 15349 1 1 30 LYS HE3 H -7.688 1.472 10.178 1.00 . A A . 26 LYS HE3 1 1
14 15350 1 1 30 LYS HG2 H -5.503 2.827 7.414 1.00 . A A . 26 LYS HG2 1 1
14 15351 1 1 30 LYS HG3 H -7.178 2.987 6.887 1.00 . A A . 26 LYS HG3 1 1
14 15352 1 1 30 LYS HZ1 H -6.251 3.254 10.998 1.00 . A A . 26 LYS HZ1 1 1
14 15353 1 1 30 LYS HZ2 H -5.598 3.477 9.519 1.00 . A A . 26 LYS HZ2 1 1
14 15354 1 1 30 LYS HZ3 H -5.295 2.088 10.338 1.00 . A A . 26 LYS HZ3 1 1
14 15355 1 1 30 LYS N N -6.922 -0.683 5.630 1.00 . A A . 26 LYS N 1 1
14 15356 1 1 30 LYS NZ N -6.016 2.779 10.131 1.00 . A A . 26 LYS NZ 1 1
14 15357 1 1 30 LYS O O -7.919 1.370 2.977 1.00 . A A . 26 LYS O 1 1
14 15358 1 1 31 MET C C -7.447 -0.850 0.971 1.00 . A A . 27 MET C 1 1
14 15359 1 1 31 MET CA C -6.170 -0.161 1.460 1.00 . A A . 27 MET CA 1 1
14 15360 1 1 31 MET CB C -4.938 -0.918 0.938 1.00 . A A . 27 MET CB 1 1
14 15361 1 1 31 MET CE C -1.069 0.499 0.165 1.00 . A A . 27 MET CE 1 1
14 15362 1 1 31 MET CG C -3.671 -0.057 0.961 1.00 . A A . 27 MET CG 1 1
14 15363 1 1 31 MET H H -5.465 -0.538 3.456 1.00 . A A . 27 MET H 1 1
14 15364 1 1 31 MET HA H -6.166 0.836 1.017 1.00 . A A . 27 MET HA 1 1
14 15365 1 1 31 MET HB2 H -4.785 -1.831 1.512 1.00 . A A . 27 MET HB2 1 1
14 15366 1 1 31 MET HB3 H -5.121 -1.201 -0.101 1.00 . A A . 27 MET HB3 1 1
14 15367 1 1 31 MET HE1 H -1.449 1.245 -0.531 1.00 . A A . 27 MET HE1 1 1
14 15368 1 1 31 MET HE2 H -0.956 0.946 1.152 1.00 . A A . 27 MET HE2 1 1
14 15369 1 1 31 MET HE3 H -0.100 0.143 -0.187 1.00 . A A . 27 MET HE3 1 1
14 15370 1 1 31 MET HG2 H -3.860 0.851 0.388 1.00 . A A . 27 MET HG2 1 1
14 15371 1 1 31 MET HG3 H -3.445 0.228 1.987 1.00 . A A . 27 MET HG3 1 1
14 15372 1 1 31 MET N N -6.158 -0.022 2.923 1.00 . A A . 27 MET N 1 1
14 15373 1 1 31 MET O O -8.056 -0.357 0.025 1.00 . A A . 27 MET O 1 1
14 15374 1 1 31 MET SD S -2.225 -0.893 0.248 1.00 . A A . 27 MET SD 1 1
14 15375 1 1 32 GLN C C -10.357 -1.623 1.356 1.00 . A A . 28 GLN C 1 1
14 15376 1 1 32 GLN CA C -9.168 -2.584 1.261 1.00 . A A . 28 GLN CA 1 1
14 15377 1 1 32 GLN CB C -9.396 -3.833 2.131 1.00 . A A . 28 GLN CB 1 1
14 15378 1 1 32 GLN CD C -7.667 -4.998 0.575 1.00 . A A . 28 GLN CD 1 1
14 15379 1 1 32 GLN CG C -8.780 -5.150 1.608 1.00 . A A . 28 GLN CG 1 1
14 15380 1 1 32 GLN H H -7.363 -2.307 2.393 1.00 . A A . 28 GLN H 1 1
14 15381 1 1 32 GLN HA H -9.117 -2.889 0.214 1.00 . A A . 28 GLN HA 1 1
14 15382 1 1 32 GLN HB2 H -9.035 -3.632 3.139 1.00 . A A . 28 GLN HB2 1 1
14 15383 1 1 32 GLN HB3 H -10.471 -4.003 2.221 1.00 . A A . 28 GLN HB3 1 1
14 15384 1 1 32 GLN HE21 H -6.306 -4.463 1.955 1.00 . A A . 28 GLN HE21 1 1
14 15385 1 1 32 GLN HE22 H -5.756 -4.594 0.271 1.00 . A A . 28 GLN HE22 1 1
14 15386 1 1 32 GLN HG2 H -8.404 -5.720 2.456 1.00 . A A . 28 GLN HG2 1 1
14 15387 1 1 32 GLN HG3 H -9.575 -5.739 1.149 1.00 . A A . 28 GLN HG3 1 1
14 15388 1 1 32 GLN N N -7.907 -1.923 1.629 1.00 . A A . 28 GLN N 1 1
14 15389 1 1 32 GLN NE2 N -6.472 -4.624 0.968 1.00 . A A . 28 GLN NE2 1 1
14 15390 1 1 32 GLN O O -11.174 -1.598 0.437 1.00 . A A . 28 GLN O 1 1
14 15391 1 1 32 GLN OE1 O -7.872 -5.176 -0.618 1.00 . A A . 28 GLN OE1 1 1
14 15392 1 1 33 ALA C C -11.403 1.275 1.360 1.00 . A A . 29 ALA C 1 1
14 15393 1 1 33 ALA CA C -11.469 0.241 2.506 1.00 . A A . 29 ALA CA 1 1
14 15394 1 1 33 ALA CB C -11.371 0.900 3.887 1.00 . A A . 29 ALA CB 1 1
14 15395 1 1 33 ALA H H -9.730 -0.845 3.126 1.00 . A A . 29 ALA H 1 1
14 15396 1 1 33 ALA HA H -12.433 -0.265 2.438 1.00 . A A . 29 ALA HA 1 1
14 15397 1 1 33 ALA HB1 H -10.414 1.412 3.998 1.00 . A A . 29 ALA HB1 1 1
14 15398 1 1 33 ALA HB2 H -12.177 1.625 4.002 1.00 . A A . 29 ALA HB2 1 1
14 15399 1 1 33 ALA HB3 H -11.464 0.144 4.668 1.00 . A A . 29 ALA HB3 1 1
14 15400 1 1 33 ALA N N -10.423 -0.776 2.390 1.00 . A A . 29 ALA N 1 1
14 15401 1 1 33 ALA O O -12.419 1.565 0.726 1.00 . A A . 29 ALA O 1 1
14 15402 1 1 34 SER C C -10.370 2.048 -1.468 1.00 . A A . 30 SER C 1 1
14 15403 1 1 34 SER CA C -10.019 2.691 -0.116 1.00 . A A . 30 SER CA 1 1
14 15404 1 1 34 SER CB C -8.581 3.217 -0.136 1.00 . A A . 30 SER CB 1 1
14 15405 1 1 34 SER H H -9.402 1.551 1.600 1.00 . A A . 30 SER H 1 1
14 15406 1 1 34 SER HA H -10.683 3.546 0.009 1.00 . A A . 30 SER HA 1 1
14 15407 1 1 34 SER HB2 H -7.883 2.378 -0.125 1.00 . A A . 30 SER HB2 1 1
14 15408 1 1 34 SER HB3 H -8.419 3.806 -1.040 1.00 . A A . 30 SER HB3 1 1
14 15409 1 1 34 SER HG H -7.416 3.995 1.233 1.00 . A A . 30 SER HG 1 1
14 15410 1 1 34 SER N N -10.208 1.779 1.026 1.00 . A A . 30 SER N 1 1
14 15411 1 1 34 SER O O -10.950 2.717 -2.321 1.00 . A A . 30 SER O 1 1
14 15412 1 1 34 SER OG O -8.367 4.040 0.997 1.00 . A A . 30 SER OG 1 1
14 15413 1 1 35 ILE C C -12.014 -0.187 -2.929 1.00 . A A . 31 ILE C 1 1
14 15414 1 1 35 ILE CA C -10.487 -0.026 -2.847 1.00 . A A . 31 ILE CA 1 1
14 15415 1 1 35 ILE CB C -9.744 -1.387 -2.857 1.00 . A A . 31 ILE CB 1 1
14 15416 1 1 35 ILE CD1 C -7.354 -2.366 -2.726 1.00 . A A . 31 ILE CD1 1 1
14 15417 1 1 35 ILE CG1 C -8.234 -1.166 -3.102 1.00 . A A . 31 ILE CG1 1 1
14 15418 1 1 35 ILE CG2 C -10.295 -2.345 -3.933 1.00 . A A . 31 ILE CG2 1 1
14 15419 1 1 35 ILE H H -9.588 0.265 -0.921 1.00 . A A . 31 ILE H 1 1
14 15420 1 1 35 ILE HA H -10.181 0.531 -3.733 1.00 . A A . 31 ILE HA 1 1
14 15421 1 1 35 ILE HB H -9.879 -1.861 -1.884 1.00 . A A . 31 ILE HB 1 1
14 15422 1 1 35 ILE HD11 H -7.568 -3.219 -3.369 1.00 . A A . 31 ILE HD11 1 1
14 15423 1 1 35 ILE HD12 H -6.305 -2.095 -2.845 1.00 . A A . 31 ILE HD12 1 1
14 15424 1 1 35 ILE HD13 H -7.527 -2.641 -1.686 1.00 . A A . 31 ILE HD13 1 1
14 15425 1 1 35 ILE HG12 H -8.075 -0.923 -4.151 1.00 . A A . 31 ILE HG12 1 1
14 15426 1 1 35 ILE HG13 H -7.889 -0.316 -2.517 1.00 . A A . 31 ILE HG13 1 1
14 15427 1 1 35 ILE HG21 H -10.211 -1.890 -4.920 1.00 . A A . 31 ILE HG21 1 1
14 15428 1 1 35 ILE HG22 H -9.741 -3.283 -3.926 1.00 . A A . 31 ILE HG22 1 1
14 15429 1 1 35 ILE HG23 H -11.339 -2.589 -3.735 1.00 . A A . 31 ILE HG23 1 1
14 15430 1 1 35 ILE N N -10.104 0.748 -1.650 1.00 . A A . 31 ILE N 1 1
14 15431 1 1 35 ILE O O -12.598 0.021 -3.993 1.00 . A A . 31 ILE O 1 1
14 15432 1 1 36 GLU C C -14.863 0.761 -2.019 1.00 . A A . 32 GLU C 1 1
14 15433 1 1 36 GLU CA C -14.158 -0.577 -1.745 1.00 . A A . 32 GLU CA 1 1
14 15434 1 1 36 GLU CB C -14.579 -1.129 -0.371 1.00 . A A . 32 GLU CB 1 1
14 15435 1 1 36 GLU CD C -14.936 -3.532 -1.213 1.00 . A A . 32 GLU CD 1 1
14 15436 1 1 36 GLU CG C -14.264 -2.622 -0.181 1.00 . A A . 32 GLU CG 1 1
14 15437 1 1 36 GLU H H -12.158 -0.658 -0.965 1.00 . A A . 32 GLU H 1 1
14 15438 1 1 36 GLU HA H -14.516 -1.252 -2.517 1.00 . A A . 32 GLU HA 1 1
14 15439 1 1 36 GLU HB2 H -14.078 -0.561 0.414 1.00 . A A . 32 GLU HB2 1 1
14 15440 1 1 36 GLU HB3 H -15.647 -0.980 -0.242 1.00 . A A . 32 GLU HB3 1 1
14 15441 1 1 36 GLU HG2 H -13.189 -2.763 -0.241 1.00 . A A . 32 GLU HG2 1 1
14 15442 1 1 36 GLU HG3 H -14.587 -2.920 0.819 1.00 . A A . 32 GLU HG3 1 1
14 15443 1 1 36 GLU N N -12.689 -0.486 -1.815 1.00 . A A . 32 GLU N 1 1
14 15444 1 1 36 GLU O O -15.974 0.770 -2.561 1.00 . A A . 32 GLU O 1 1
14 15445 1 1 36 GLU OE1 O -16.119 -3.300 -1.566 1.00 . A A . 32 GLU OE1 1 1
14 15446 1 1 36 GLU OE2 O -14.291 -4.500 -1.686 1.00 . A A . 32 GLU OE2 1 1
14 15447 1 1 37 LYS C C -14.241 3.819 -3.336 1.00 . A A . 33 LYS C 1 1
14 15448 1 1 37 LYS CA C -14.686 3.253 -1.971 1.00 . A A . 33 LYS CA 1 1
14 15449 1 1 37 LYS CB C -14.292 4.134 -0.775 1.00 . A A . 33 LYS CB 1 1
14 15450 1 1 37 LYS CD C -14.757 4.550 1.734 1.00 . A A . 33 LYS CD 1 1
14 15451 1 1 37 LYS CE C -15.254 5.986 1.544 1.00 . A A . 33 LYS CE 1 1
14 15452 1 1 37 LYS CG C -15.037 3.681 0.499 1.00 . A A . 33 LYS CG 1 1
14 15453 1 1 37 LYS H H -13.341 1.778 -1.182 1.00 . A A . 33 LYS H 1 1
14 15454 1 1 37 LYS HA H -15.777 3.238 -2.021 1.00 . A A . 33 LYS HA 1 1
14 15455 1 1 37 LYS HB2 H -13.215 4.074 -0.611 1.00 . A A . 33 LYS HB2 1 1
14 15456 1 1 37 LYS HB3 H -14.548 5.166 -1.001 1.00 . A A . 33 LYS HB3 1 1
14 15457 1 1 37 LYS HD2 H -15.267 4.103 2.589 1.00 . A A . 33 LYS HD2 1 1
14 15458 1 1 37 LYS HD3 H -13.684 4.554 1.934 1.00 . A A . 33 LYS HD3 1 1
14 15459 1 1 37 LYS HE2 H -14.692 6.451 0.729 1.00 . A A . 33 LYS HE2 1 1
14 15460 1 1 37 LYS HE3 H -16.306 5.957 1.250 1.00 . A A . 33 LYS HE3 1 1
14 15461 1 1 37 LYS HG2 H -16.109 3.664 0.295 1.00 . A A . 33 LYS HG2 1 1
14 15462 1 1 37 LYS HG3 H -14.749 2.660 0.747 1.00 . A A . 33 LYS HG3 1 1
14 15463 1 1 37 LYS HZ1 H -15.304 7.771 2.565 1.00 . A A . 33 LYS HZ1 1 1
14 15464 1 1 37 LYS HZ2 H -14.141 6.768 3.109 1.00 . A A . 33 LYS HZ2 1 1
14 15465 1 1 37 LYS HZ3 H -15.727 6.495 3.518 1.00 . A A . 33 LYS HZ3 1 1
14 15466 1 1 37 LYS N N -14.207 1.884 -1.706 1.00 . A A . 33 LYS N 1 1
14 15467 1 1 37 LYS NZ N -15.101 6.797 2.773 1.00 . A A . 33 LYS NZ 1 1
14 15468 1 1 37 LYS O O -14.811 4.804 -3.815 1.00 . A A . 33 LYS O 1 1
14 15469 1 1 38 GLY C C -11.922 4.461 -5.722 1.00 . A A . 34 GLY C 1 1
14 15470 1 1 38 GLY CA C -12.908 3.328 -5.406 1.00 . A A . 34 GLY CA 1 1
14 15471 1 1 38 GLY H H -12.805 2.434 -3.483 1.00 . A A . 34 GLY H 1 1
14 15472 1 1 38 GLY HA2 H -12.466 2.396 -5.756 1.00 . A A . 34 GLY HA2 1 1
14 15473 1 1 38 GLY HA3 H -13.813 3.505 -5.987 1.00 . A A . 34 GLY HA3 1 1
14 15474 1 1 38 GLY N N -13.285 3.163 -3.995 1.00 . A A . 34 GLY N 1 1
14 15475 1 1 38 GLY O O -11.125 4.328 -6.652 1.00 . A A . 34 GLY O 1 1
14 15476 1 1 39 GLY C C -9.572 6.331 -4.505 1.00 . A A . 35 GLY C 1 1
14 15477 1 1 39 GLY CA C -10.957 6.648 -5.088 1.00 . A A . 35 GLY CA 1 1
14 15478 1 1 39 GLY H H -12.594 5.597 -4.196 1.00 . A A . 35 GLY H 1 1
14 15479 1 1 39 GLY HA2 H -10.840 6.896 -6.144 1.00 . A A . 35 GLY HA2 1 1
14 15480 1 1 39 GLY HA3 H -11.347 7.530 -4.581 1.00 . A A . 35 GLY HA3 1 1
14 15481 1 1 39 GLY N N -11.923 5.551 -4.950 1.00 . A A . 35 GLY N 1 1
14 15482 1 1 39 GLY O O -9.381 5.311 -3.838 1.00 . A A . 35 GLY O 1 1
14 15483 1 1 40 SER C C -6.383 6.058 -4.731 1.00 . A A . 36 SER C 1 1
14 15484 1 1 40 SER CA C -7.243 7.219 -4.187 1.00 . A A . 36 SER CA 1 1
14 15485 1 1 40 SER CB C -7.263 7.285 -2.645 1.00 . A A . 36 SER CB 1 1
14 15486 1 1 40 SER H H -8.872 8.052 -5.275 1.00 . A A . 36 SER H 1 1
14 15487 1 1 40 SER HA H -6.747 8.129 -4.523 1.00 . A A . 36 SER HA 1 1
14 15488 1 1 40 SER HB2 H -7.738 6.389 -2.244 1.00 . A A . 36 SER HB2 1 1
14 15489 1 1 40 SER HB3 H -6.245 7.331 -2.259 1.00 . A A . 36 SER HB3 1 1
14 15490 1 1 40 SER HG H -7.276 9.126 -2.024 1.00 . A A . 36 SER HG 1 1
14 15491 1 1 40 SER N N -8.625 7.254 -4.706 1.00 . A A . 36 SER N 1 1
14 15492 1 1 40 SER O O -6.800 5.322 -5.629 1.00 . A A . 36 SER O 1 1
14 15493 1 1 40 SER OG O -7.967 8.434 -2.197 1.00 . A A . 36 SER OG 1 1
14 15494 1 1 41 LEU C C -3.343 5.470 -5.910 1.00 . A A . 37 LEU C 1 1
14 15495 1 1 41 LEU CA C -4.064 5.033 -4.601 1.00 . A A . 37 LEU CA 1 1
14 15496 1 1 41 LEU CB C -4.436 3.528 -4.545 1.00 . A A . 37 LEU CB 1 1
14 15497 1 1 41 LEU CD1 C -5.588 3.451 -2.231 1.00 . A A . 37 LEU CD1 1 1
14 15498 1 1 41 LEU CD2 C -4.685 1.393 -3.246 1.00 . A A . 37 LEU CD2 1 1
14 15499 1 1 41 LEU CG C -4.478 2.905 -3.133 1.00 . A A . 37 LEU CG 1 1
14 15500 1 1 41 LEU H H -4.895 6.636 -3.529 1.00 . A A . 37 LEU H 1 1
14 15501 1 1 41 LEU HA H -3.339 5.185 -3.806 1.00 . A A . 37 LEU HA 1 1
14 15502 1 1 41 LEU HB2 H -5.384 3.351 -5.049 1.00 . A A . 37 LEU HB2 1 1
14 15503 1 1 41 LEU HB3 H -3.685 2.980 -5.113 1.00 . A A . 37 LEU HB3 1 1
14 15504 1 1 41 LEU HD11 H -6.551 3.368 -2.736 1.00 . A A . 37 LEU HD11 1 1
14 15505 1 1 41 LEU HD12 H -5.389 4.492 -1.988 1.00 . A A . 37 LEU HD12 1 1
14 15506 1 1 41 LEU HD13 H -5.616 2.891 -1.298 1.00 . A A . 37 LEU HD13 1 1
14 15507 1 1 41 LEU HD21 H -3.886 0.954 -3.842 1.00 . A A . 37 LEU HD21 1 1
14 15508 1 1 41 LEU HD22 H -5.644 1.184 -3.723 1.00 . A A . 37 LEU HD22 1 1
14 15509 1 1 41 LEU HD23 H -4.671 0.937 -2.257 1.00 . A A . 37 LEU HD23 1 1
14 15510 1 1 41 LEU HG H -3.519 3.077 -2.645 1.00 . A A . 37 LEU HG 1 1
14 15511 1 1 41 LEU N N -5.169 5.913 -4.192 1.00 . A A . 37 LEU N 1 1
14 15512 1 1 41 LEU O O -3.946 6.146 -6.751 1.00 . A A . 37 LEU O 1 1
14 15513 1 1 42 PRO C C -0.819 4.915 -8.334 1.00 . A A . 38 PRO C 1 1
14 15514 1 1 42 PRO CA C -1.144 5.752 -7.074 1.00 . A A . 38 PRO CA 1 1
14 15515 1 1 42 PRO CB C 0.121 6.063 -6.279 1.00 . A A . 38 PRO CB 1 1
14 15516 1 1 42 PRO CD C -1.205 4.482 -5.070 1.00 . A A . 38 PRO CD 1 1
14 15517 1 1 42 PRO CG C 0.243 4.824 -5.407 1.00 . A A . 38 PRO CG 1 1
14 15518 1 1 42 PRO HA H -1.566 6.696 -7.411 1.00 . A A . 38 PRO HA 1 1
14 15519 1 1 42 PRO HB2 H 0.991 6.199 -6.916 1.00 . A A . 38 PRO HB2 1 1
14 15520 1 1 42 PRO HB3 H -0.036 6.942 -5.653 1.00 . A A . 38 PRO HB3 1 1
14 15521 1 1 42 PRO HD2 H -1.350 3.401 -5.072 1.00 . A A . 38 PRO HD2 1 1
14 15522 1 1 42 PRO HD3 H -1.406 4.886 -4.078 1.00 . A A . 38 PRO HD3 1 1
14 15523 1 1 42 PRO HG2 H 0.693 4.011 -5.977 1.00 . A A . 38 PRO HG2 1 1
14 15524 1 1 42 PRO HG3 H 0.811 5.044 -4.506 1.00 . A A . 38 PRO HG3 1 1
14 15525 1 1 42 PRO N N -2.040 5.132 -6.082 1.00 . A A . 38 PRO N 1 1
14 15526 1 1 42 PRO O O 0.005 5.346 -9.146 1.00 . A A . 38 PRO O 1 1
14 15527 1 1 43 LYS C C 0.324 2.082 -9.575 1.00 . A A . 39 LYS C 1 1
14 15528 1 1 43 LYS CA C -1.091 2.695 -9.522 1.00 . A A . 39 LYS CA 1 1
14 15529 1 1 43 LYS CB C -1.574 3.210 -10.893 1.00 . A A . 39 LYS CB 1 1
14 15530 1 1 43 LYS CD C -2.042 2.662 -13.313 1.00 . A A . 39 LYS CD 1 1
14 15531 1 1 43 LYS CE C -2.145 1.535 -14.344 1.00 . A A . 39 LYS CE 1 1
14 15532 1 1 43 LYS CG C -1.629 2.096 -11.950 1.00 . A A . 39 LYS CG 1 1
14 15533 1 1 43 LYS H H -2.136 3.483 -7.846 1.00 . A A . 39 LYS H 1 1
14 15534 1 1 43 LYS HA H -1.746 1.857 -9.292 1.00 . A A . 39 LYS HA 1 1
14 15535 1 1 43 LYS HB2 H -2.578 3.624 -10.778 1.00 . A A . 39 LYS HB2 1 1
14 15536 1 1 43 LYS HB3 H -0.912 4.004 -11.242 1.00 . A A . 39 LYS HB3 1 1
14 15537 1 1 43 LYS HD2 H -3.012 3.155 -13.220 1.00 . A A . 39 LYS HD2 1 1
14 15538 1 1 43 LYS HD3 H -1.299 3.389 -13.640 1.00 . A A . 39 LYS HD3 1 1
14 15539 1 1 43 LYS HE2 H -1.173 1.044 -14.437 1.00 . A A . 39 LYS HE2 1 1
14 15540 1 1 43 LYS HE3 H -2.862 0.794 -13.985 1.00 . A A . 39 LYS HE3 1 1
14 15541 1 1 43 LYS HG2 H -0.650 1.630 -12.049 1.00 . A A . 39 LYS HG2 1 1
14 15542 1 1 43 LYS HG3 H -2.350 1.339 -11.637 1.00 . A A . 39 LYS HG3 1 1
14 15543 1 1 43 LYS HZ1 H -3.358 2.686 -15.577 1.00 . A A . 39 LYS HZ1 1 1
14 15544 1 1 43 LYS HZ2 H -2.838 1.285 -16.284 1.00 . A A . 39 LYS HZ2 1 1
14 15545 1 1 43 LYS HZ3 H -1.808 2.537 -16.121 1.00 . A A . 39 LYS HZ3 1 1
14 15546 1 1 43 LYS N N -1.366 3.700 -8.471 1.00 . A A . 39 LYS N 1 1
14 15547 1 1 43 LYS NZ N -2.572 2.048 -15.662 1.00 . A A . 39 LYS NZ 1 1
14 15548 1 1 43 LYS O O 0.439 0.872 -9.392 1.00 . A A . 39 LYS O 1 1
14 15549 1 1 44 VAL C C 3.776 2.264 -9.317 1.00 . A A . 40 VAL C 1 1
14 15550 1 1 44 VAL CA C 2.677 2.395 -10.392 1.00 . A A . 40 VAL CA 1 1
14 15551 1 1 44 VAL CB C 3.089 3.292 -11.582 1.00 . A A . 40 VAL CB 1 1
14 15552 1 1 44 VAL CG1 C 3.384 4.737 -11.164 1.00 . A A . 40 VAL CG1 1 1
14 15553 1 1 44 VAL CG2 C 4.286 2.756 -12.376 1.00 . A A . 40 VAL CG2 1 1
14 15554 1 1 44 VAL H H 1.177 3.859 -9.900 1.00 . A A . 40 VAL H 1 1
14 15555 1 1 44 VAL HA H 2.529 1.393 -10.800 1.00 . A A . 40 VAL HA 1 1
14 15556 1 1 44 VAL HB H 2.244 3.319 -12.271 1.00 . A A . 40 VAL HB 1 1
14 15557 1 1 44 VAL HG11 H 4.242 4.761 -10.495 1.00 . A A . 40 VAL HG11 1 1
14 15558 1 1 44 VAL HG12 H 3.612 5.336 -12.046 1.00 . A A . 40 VAL HG12 1 1
14 15559 1 1 44 VAL HG13 H 2.521 5.175 -10.666 1.00 . A A . 40 VAL HG13 1 1
14 15560 1 1 44 VAL HG21 H 4.084 1.737 -12.701 1.00 . A A . 40 VAL HG21 1 1
14 15561 1 1 44 VAL HG22 H 4.443 3.375 -13.259 1.00 . A A . 40 VAL HG22 1 1
14 15562 1 1 44 VAL HG23 H 5.192 2.779 -11.771 1.00 . A A . 40 VAL HG23 1 1
14 15563 1 1 44 VAL N N 1.364 2.866 -9.870 1.00 . A A . 40 VAL N 1 1
14 15564 1 1 44 VAL O O 3.762 3.006 -8.335 1.00 . A A . 40 VAL O 1 1
14 15565 1 1 45 GLU C C 6.334 1.947 -7.571 1.00 . A A . 41 GLU C 1 1
14 15566 1 1 45 GLU CA C 5.653 0.860 -8.427 1.00 . A A . 41 GLU CA 1 1
14 15567 1 1 45 GLU CB C 6.717 -0.126 -8.974 1.00 . A A . 41 GLU CB 1 1
14 15568 1 1 45 GLU CD C 8.957 -0.338 -10.239 1.00 . A A . 41 GLU CD 1 1
14 15569 1 1 45 GLU CG C 7.598 0.378 -10.138 1.00 . A A . 41 GLU CG 1 1
14 15570 1 1 45 GLU H H 4.679 0.763 -10.325 1.00 . A A . 41 GLU H 1 1
14 15571 1 1 45 GLU HA H 5.044 0.285 -7.726 1.00 . A A . 41 GLU HA 1 1
14 15572 1 1 45 GLU HB2 H 7.368 -0.396 -8.142 1.00 . A A . 41 GLU HB2 1 1
14 15573 1 1 45 GLU HB3 H 6.215 -1.039 -9.294 1.00 . A A . 41 GLU HB3 1 1
14 15574 1 1 45 GLU HG2 H 7.058 0.274 -11.078 1.00 . A A . 41 GLU HG2 1 1
14 15575 1 1 45 GLU HG3 H 7.793 1.441 -10.022 1.00 . A A . 41 GLU HG3 1 1
14 15576 1 1 45 GLU N N 4.736 1.340 -9.488 1.00 . A A . 41 GLU N 1 1
14 15577 1 1 45 GLU O O 6.208 1.922 -6.348 1.00 . A A . 41 GLU O 1 1
14 15578 1 1 45 GLU OE1 O 9.043 -1.593 -10.215 1.00 . A A . 41 GLU OE1 1 1
14 15579 1 1 45 GLU OE2 O 9.981 0.378 -10.358 1.00 . A A . 41 GLU OE2 1 1
14 15580 1 1 46 ALA C C 6.911 4.871 -6.637 1.00 . A A . 42 ALA C 1 1
14 15581 1 1 46 ALA CA C 7.820 3.894 -7.402 1.00 . A A . 42 ALA CA 1 1
14 15582 1 1 46 ALA CB C 8.780 4.608 -8.360 1.00 . A A . 42 ALA CB 1 1
14 15583 1 1 46 ALA H H 7.092 2.935 -9.173 1.00 . A A . 42 ALA H 1 1
14 15584 1 1 46 ALA HA H 8.418 3.358 -6.661 1.00 . A A . 42 ALA HA 1 1
14 15585 1 1 46 ALA HB1 H 9.400 3.876 -8.881 1.00 . A A . 42 ALA HB1 1 1
14 15586 1 1 46 ALA HB2 H 8.222 5.195 -9.090 1.00 . A A . 42 ALA HB2 1 1
14 15587 1 1 46 ALA HB3 H 9.432 5.273 -7.794 1.00 . A A . 42 ALA HB3 1 1
14 15588 1 1 46 ALA N N 7.034 2.919 -8.165 1.00 . A A . 42 ALA N 1 1
14 15589 1 1 46 ALA O O 7.149 5.178 -5.466 1.00 . A A . 42 ALA O 1 1
14 15590 1 1 47 LYS C C 4.035 5.302 -5.522 1.00 . A A . 43 LYS C 1 1
14 15591 1 1 47 LYS CA C 4.743 6.078 -6.630 1.00 . A A . 43 LYS CA 1 1
14 15592 1 1 47 LYS CB C 3.703 6.525 -7.668 1.00 . A A . 43 LYS CB 1 1
14 15593 1 1 47 LYS CD C 4.847 8.651 -8.459 1.00 . A A . 43 LYS CD 1 1
14 15594 1 1 47 LYS CE C 5.142 9.514 -9.687 1.00 . A A . 43 LYS CE 1 1
14 15595 1 1 47 LYS CG C 4.259 7.297 -8.868 1.00 . A A . 43 LYS CG 1 1
14 15596 1 1 47 LYS H H 5.655 4.951 -8.213 1.00 . A A . 43 LYS H 1 1
14 15597 1 1 47 LYS HA H 5.191 6.958 -6.169 1.00 . A A . 43 LYS HA 1 1
14 15598 1 1 47 LYS HB2 H 3.173 5.649 -8.044 1.00 . A A . 43 LYS HB2 1 1
14 15599 1 1 47 LYS HB3 H 2.981 7.168 -7.164 1.00 . A A . 43 LYS HB3 1 1
14 15600 1 1 47 LYS HD2 H 4.116 9.172 -7.838 1.00 . A A . 43 LYS HD2 1 1
14 15601 1 1 47 LYS HD3 H 5.764 8.500 -7.887 1.00 . A A . 43 LYS HD3 1 1
14 15602 1 1 47 LYS HE2 H 5.910 9.030 -10.297 1.00 . A A . 43 LYS HE2 1 1
14 15603 1 1 47 LYS HE3 H 4.228 9.592 -10.282 1.00 . A A . 43 LYS HE3 1 1
14 15604 1 1 47 LYS HG2 H 5.019 6.699 -9.368 1.00 . A A . 43 LYS HG2 1 1
14 15605 1 1 47 LYS HG3 H 3.433 7.456 -9.558 1.00 . A A . 43 LYS HG3 1 1
14 15606 1 1 47 LYS HZ1 H 5.669 11.506 -10.058 1.00 . A A . 43 LYS HZ1 1 1
14 15607 1 1 47 LYS HZ2 H 6.487 10.847 -8.810 1.00 . A A . 43 LYS HZ2 1 1
14 15608 1 1 47 LYS HZ3 H 4.913 11.286 -8.633 1.00 . A A . 43 LYS HZ3 1 1
14 15609 1 1 47 LYS N N 5.800 5.281 -7.267 1.00 . A A . 43 LYS N 1 1
14 15610 1 1 47 LYS NZ N 5.581 10.863 -9.272 1.00 . A A . 43 LYS NZ 1 1
14 15611 1 1 47 LYS O O 3.664 5.907 -4.515 1.00 . A A . 43 LYS O 1 1
14 15612 1 1 48 PHE C C 4.163 2.958 -3.460 1.00 . A A . 44 PHE C 1 1
14 15613 1 1 48 PHE CA C 3.258 3.110 -4.688 1.00 . A A . 44 PHE CA 1 1
14 15614 1 1 48 PHE CB C 2.898 1.754 -5.320 1.00 . A A . 44 PHE CB 1 1
14 15615 1 1 48 PHE CD1 C 3.098 -0.122 -3.619 1.00 . A A . 44 PHE CD1 1 1
14 15616 1 1 48 PHE CD2 C 0.878 0.672 -4.221 1.00 . A A . 44 PHE CD2 1 1
14 15617 1 1 48 PHE CE1 C 2.527 -1.064 -2.744 1.00 . A A . 44 PHE CE1 1 1
14 15618 1 1 48 PHE CE2 C 0.304 -0.271 -3.346 1.00 . A A . 44 PHE CE2 1 1
14 15619 1 1 48 PHE CG C 2.277 0.751 -4.361 1.00 . A A . 44 PHE CG 1 1
14 15620 1 1 48 PHE CZ C 1.129 -1.141 -2.609 1.00 . A A . 44 PHE CZ 1 1
14 15621 1 1 48 PHE H H 4.142 3.579 -6.571 1.00 . A A . 44 PHE H 1 1
14 15622 1 1 48 PHE HA H 2.340 3.584 -4.360 1.00 . A A . 44 PHE HA 1 1
14 15623 1 1 48 PHE HB2 H 2.206 1.924 -6.145 1.00 . A A . 44 PHE HB2 1 1
14 15624 1 1 48 PHE HB3 H 3.794 1.304 -5.746 1.00 . A A . 44 PHE HB3 1 1
14 15625 1 1 48 PHE HD1 H 4.173 -0.079 -3.731 1.00 . A A . 44 PHE HD1 1 1
14 15626 1 1 48 PHE HD2 H 0.239 1.328 -4.796 1.00 . A A . 44 PHE HD2 1 1
14 15627 1 1 48 PHE HE1 H 3.163 -1.736 -2.183 1.00 . A A . 44 PHE HE1 1 1
14 15628 1 1 48 PHE HE2 H -0.770 -0.333 -3.244 1.00 . A A . 44 PHE HE2 1 1
14 15629 1 1 48 PHE HZ H 0.689 -1.869 -1.943 1.00 . A A . 44 PHE HZ 1 1
14 15630 1 1 48 PHE N N 3.860 3.989 -5.686 1.00 . A A . 44 PHE N 1 1
14 15631 1 1 48 PHE O O 3.707 3.170 -2.338 1.00 . A A . 44 PHE O 1 1
14 15632 1 1 49 ILE C C 6.570 3.897 -1.826 1.00 . A A . 45 ILE C 1 1
14 15633 1 1 49 ILE CA C 6.448 2.568 -2.588 1.00 . A A . 45 ILE CA 1 1
14 15634 1 1 49 ILE CB C 7.799 2.063 -3.152 1.00 . A A . 45 ILE CB 1 1
14 15635 1 1 49 ILE CD1 C 8.820 0.166 -4.578 1.00 . A A . 45 ILE CD1 1 1
14 15636 1 1 49 ILE CG1 C 7.664 0.609 -3.670 1.00 . A A . 45 ILE CG1 1 1
14 15637 1 1 49 ILE CG2 C 8.895 2.125 -2.072 1.00 . A A . 45 ILE CG2 1 1
14 15638 1 1 49 ILE H H 5.761 2.507 -4.621 1.00 . A A . 45 ILE H 1 1
14 15639 1 1 49 ILE HA H 6.090 1.830 -1.870 1.00 . A A . 45 ILE HA 1 1
14 15640 1 1 49 ILE HB H 8.093 2.711 -3.981 1.00 . A A . 45 ILE HB 1 1
14 15641 1 1 49 ILE HD11 H 8.925 0.860 -5.413 1.00 . A A . 45 ILE HD11 1 1
14 15642 1 1 49 ILE HD12 H 9.756 0.120 -4.023 1.00 . A A . 45 ILE HD12 1 1
14 15643 1 1 49 ILE HD13 H 8.604 -0.828 -4.973 1.00 . A A . 45 ILE HD13 1 1
14 15644 1 1 49 ILE HG12 H 7.594 -0.074 -2.824 1.00 . A A . 45 ILE HG12 1 1
14 15645 1 1 49 ILE HG13 H 6.747 0.504 -4.248 1.00 . A A . 45 ILE HG13 1 1
14 15646 1 1 49 ILE HG21 H 9.101 3.160 -1.804 1.00 . A A . 45 ILE HG21 1 1
14 15647 1 1 49 ILE HG22 H 8.584 1.572 -1.186 1.00 . A A . 45 ILE HG22 1 1
14 15648 1 1 49 ILE HG23 H 9.824 1.696 -2.445 1.00 . A A . 45 ILE HG23 1 1
14 15649 1 1 49 ILE N N 5.455 2.682 -3.666 1.00 . A A . 45 ILE N 1 1
14 15650 1 1 49 ILE O O 6.520 3.892 -0.597 1.00 . A A . 45 ILE O 1 1
14 15651 1 1 50 ASN C C 5.320 6.591 -1.060 1.00 . A A . 46 ASN C 1 1
14 15652 1 1 50 ASN CA C 6.607 6.358 -1.879 1.00 . A A . 46 ASN CA 1 1
14 15653 1 1 50 ASN CB C 6.815 7.458 -2.939 1.00 . A A . 46 ASN CB 1 1
14 15654 1 1 50 ASN CG C 6.408 8.813 -2.385 1.00 . A A . 46 ASN CG 1 1
14 15655 1 1 50 ASN H H 6.718 4.994 -3.534 1.00 . A A . 46 ASN H 1 1
14 15656 1 1 50 ASN HA H 7.433 6.408 -1.168 1.00 . A A . 46 ASN HA 1 1
14 15657 1 1 50 ASN HB2 H 7.862 7.492 -3.239 1.00 . A A . 46 ASN HB2 1 1
14 15658 1 1 50 ASN HB3 H 6.213 7.243 -3.823 1.00 . A A . 46 ASN HB3 1 1
14 15659 1 1 50 ASN HD21 H 4.686 8.823 -3.466 1.00 . A A . 46 ASN HD21 1 1
14 15660 1 1 50 ASN HD22 H 4.794 10.022 -2.227 1.00 . A A . 46 ASN HD22 1 1
14 15661 1 1 50 ASN N N 6.631 5.040 -2.523 1.00 . A A . 46 ASN N 1 1
14 15662 1 1 50 ASN ND2 N 5.222 9.264 -2.731 1.00 . A A . 46 ASN ND2 1 1
14 15663 1 1 50 ASN O O 5.390 6.995 0.102 1.00 . A A . 46 ASN O 1 1
14 15664 1 1 50 ASN OD1 O 7.095 9.398 -1.558 1.00 . A A . 46 ASN OD1 1 1
14 15665 1 1 51 TYR C C 2.778 5.653 0.307 1.00 . A A . 47 TYR C 1 1
14 15666 1 1 51 TYR CA C 2.849 6.500 -0.972 1.00 . A A . 47 TYR CA 1 1
14 15667 1 1 51 TYR CB C 1.744 6.156 -1.978 1.00 . A A . 47 TYR CB 1 1
14 15668 1 1 51 TYR CD1 C -0.444 7.096 -1.096 1.00 . A A . 47 TYR CD1 1 1
14 15669 1 1 51 TYR CD2 C -0.187 4.677 -1.252 1.00 . A A . 47 TYR CD2 1 1
14 15670 1 1 51 TYR CE1 C -1.758 6.925 -0.614 1.00 . A A . 47 TYR CE1 1 1
14 15671 1 1 51 TYR CE2 C -1.503 4.504 -0.777 1.00 . A A . 47 TYR CE2 1 1
14 15672 1 1 51 TYR CG C 0.344 5.974 -1.416 1.00 . A A . 47 TYR CG 1 1
14 15673 1 1 51 TYR CZ C -2.295 5.628 -0.460 1.00 . A A . 47 TYR CZ 1 1
14 15674 1 1 51 TYR H H 4.141 6.009 -2.602 1.00 . A A . 47 TYR H 1 1
14 15675 1 1 51 TYR HA H 2.720 7.542 -0.679 1.00 . A A . 47 TYR HA 1 1
14 15676 1 1 51 TYR HB2 H 1.725 6.956 -2.724 1.00 . A A . 47 TYR HB2 1 1
14 15677 1 1 51 TYR HB3 H 2.020 5.237 -2.492 1.00 . A A . 47 TYR HB3 1 1
14 15678 1 1 51 TYR HD1 H -0.047 8.092 -1.232 1.00 . A A . 47 TYR HD1 1 1
14 15679 1 1 51 TYR HD2 H 0.416 3.811 -1.495 1.00 . A A . 47 TYR HD2 1 1
14 15680 1 1 51 TYR HE1 H -2.365 7.786 -0.380 1.00 . A A . 47 TYR HE1 1 1
14 15681 1 1 51 TYR HE2 H -1.920 3.520 -0.645 1.00 . A A . 47 TYR HE2 1 1
14 15682 1 1 51 TYR HH H -3.953 6.313 0.278 1.00 . A A . 47 TYR HH 1 1
14 15683 1 1 51 TYR N N 4.145 6.336 -1.643 1.00 . A A . 47 TYR N 1 1
14 15684 1 1 51 TYR O O 2.411 6.163 1.365 1.00 . A A . 47 TYR O 1 1
14 15685 1 1 51 TYR OH O -3.559 5.455 0.017 1.00 . A A . 47 TYR OH 1 1
14 15686 1 1 52 VAL C C 4.320 4.139 2.470 1.00 . A A . 48 VAL C 1 1
14 15687 1 1 52 VAL CA C 3.365 3.545 1.435 1.00 . A A . 48 VAL CA 1 1
14 15688 1 1 52 VAL CB C 3.753 2.101 1.042 1.00 . A A . 48 VAL CB 1 1
14 15689 1 1 52 VAL CG1 C 4.152 1.238 2.247 1.00 . A A . 48 VAL CG1 1 1
14 15690 1 1 52 VAL CG2 C 2.577 1.406 0.342 1.00 . A A . 48 VAL CG2 1 1
14 15691 1 1 52 VAL H H 3.551 4.037 -0.647 1.00 . A A . 48 VAL H 1 1
14 15692 1 1 52 VAL HA H 2.389 3.534 1.912 1.00 . A A . 48 VAL HA 1 1
14 15693 1 1 52 VAL HB H 4.598 2.131 0.355 1.00 . A A . 48 VAL HB 1 1
14 15694 1 1 52 VAL HG11 H 3.377 1.280 3.011 1.00 . A A . 48 VAL HG11 1 1
14 15695 1 1 52 VAL HG12 H 4.290 0.203 1.931 1.00 . A A . 48 VAL HG12 1 1
14 15696 1 1 52 VAL HG13 H 5.096 1.590 2.663 1.00 . A A . 48 VAL HG13 1 1
14 15697 1 1 52 VAL HG21 H 2.270 1.972 -0.536 1.00 . A A . 48 VAL HG21 1 1
14 15698 1 1 52 VAL HG22 H 2.878 0.411 0.014 1.00 . A A . 48 VAL HG22 1 1
14 15699 1 1 52 VAL HG23 H 1.734 1.321 1.024 1.00 . A A . 48 VAL HG23 1 1
14 15700 1 1 52 VAL N N 3.251 4.404 0.253 1.00 . A A . 48 VAL N 1 1
14 15701 1 1 52 VAL O O 3.894 4.365 3.602 1.00 . A A . 48 VAL O 1 1
14 15702 1 1 53 LYS C C 6.156 6.249 3.746 1.00 . A A . 49 LYS C 1 1
14 15703 1 1 53 LYS CA C 6.592 4.957 3.046 1.00 . A A . 49 LYS CA 1 1
14 15704 1 1 53 LYS CB C 7.913 5.192 2.296 1.00 . A A . 49 LYS CB 1 1
14 15705 1 1 53 LYS CD C 9.896 4.216 1.105 1.00 . A A . 49 LYS CD 1 1
14 15706 1 1 53 LYS CE C 10.783 2.977 0.949 1.00 . A A . 49 LYS CE 1 1
14 15707 1 1 53 LYS CG C 8.658 3.895 1.952 1.00 . A A . 49 LYS CG 1 1
14 15708 1 1 53 LYS H H 5.850 4.274 1.145 1.00 . A A . 49 LYS H 1 1
14 15709 1 1 53 LYS HA H 6.765 4.225 3.837 1.00 . A A . 49 LYS HA 1 1
14 15710 1 1 53 LYS HB2 H 7.718 5.761 1.384 1.00 . A A . 49 LYS HB2 1 1
14 15711 1 1 53 LYS HB3 H 8.571 5.785 2.933 1.00 . A A . 49 LYS HB3 1 1
14 15712 1 1 53 LYS HD2 H 9.573 4.569 0.125 1.00 . A A . 49 LYS HD2 1 1
14 15713 1 1 53 LYS HD3 H 10.473 5.004 1.592 1.00 . A A . 49 LYS HD3 1 1
14 15714 1 1 53 LYS HE2 H 11.082 2.640 1.946 1.00 . A A . 49 LYS HE2 1 1
14 15715 1 1 53 LYS HE3 H 10.211 2.174 0.475 1.00 . A A . 49 LYS HE3 1 1
14 15716 1 1 53 LYS HG2 H 8.963 3.413 2.878 1.00 . A A . 49 LYS HG2 1 1
14 15717 1 1 53 LYS HG3 H 8.010 3.213 1.403 1.00 . A A . 49 LYS HG3 1 1
14 15718 1 1 53 LYS HZ1 H 12.507 4.064 0.527 1.00 . A A . 49 LYS HZ1 1 1
14 15719 1 1 53 LYS HZ2 H 11.766 3.472 -0.826 1.00 . A A . 49 LYS HZ2 1 1
14 15720 1 1 53 LYS HZ3 H 12.619 2.472 0.154 1.00 . A A . 49 LYS HZ3 1 1
14 15721 1 1 53 LYS N N 5.574 4.442 2.110 1.00 . A A . 49 LYS N 1 1
14 15722 1 1 53 LYS NZ N 11.992 3.273 0.148 1.00 . A A . 49 LYS NZ 1 1
14 15723 1 1 53 LYS O O 6.254 6.349 4.971 1.00 . A A . 49 LYS O 1 1
14 15724 1 1 54 ASN C C 3.984 8.778 4.105 1.00 . A A . 50 ASN C 1 1
14 15725 1 1 54 ASN CA C 5.387 8.570 3.501 1.00 . A A . 50 ASN CA 1 1
14 15726 1 1 54 ASN CB C 5.784 9.605 2.433 1.00 . A A . 50 ASN CB 1 1
14 15727 1 1 54 ASN CG C 4.638 10.181 1.634 1.00 . A A . 50 ASN CG 1 1
14 15728 1 1 54 ASN H H 5.604 7.060 1.990 1.00 . A A . 50 ASN H 1 1
14 15729 1 1 54 ASN HA H 6.081 8.731 4.328 1.00 . A A . 50 ASN HA 1 1
14 15730 1 1 54 ASN HB2 H 6.272 10.436 2.942 1.00 . A A . 50 ASN HB2 1 1
14 15731 1 1 54 ASN HB3 H 6.510 9.180 1.741 1.00 . A A . 50 ASN HB3 1 1
14 15732 1 1 54 ASN HD21 H 4.388 8.476 0.580 1.00 . A A . 50 ASN HD21 1 1
14 15733 1 1 54 ASN HD22 H 3.379 9.856 0.118 1.00 . A A . 50 ASN HD22 1 1
14 15734 1 1 54 ASN N N 5.637 7.219 2.990 1.00 . A A . 50 ASN N 1 1
14 15735 1 1 54 ASN ND2 N 4.065 9.426 0.732 1.00 . A A . 50 ASN ND2 1 1
14 15736 1 1 54 ASN O O 3.856 9.573 5.040 1.00 . A A . 50 ASN O 1 1
14 15737 1 1 54 ASN OD1 O 4.253 11.328 1.833 1.00 . A A . 50 ASN OD1 1 1
14 15738 1 1 55 CYS C C 1.193 7.093 5.177 1.00 . A A . 51 CYS C 1 1
14 15739 1 1 55 CYS CA C 1.584 8.193 4.169 1.00 . A A . 51 CYS CA 1 1
14 15740 1 1 55 CYS CB C 0.567 8.252 3.013 1.00 . A A . 51 CYS CB 1 1
14 15741 1 1 55 CYS H H 3.085 7.459 2.834 1.00 . A A . 51 CYS H 1 1
14 15742 1 1 55 CYS HA H 1.503 9.138 4.707 1.00 . A A . 51 CYS HA 1 1
14 15743 1 1 55 CYS HB2 H 0.583 7.320 2.451 1.00 . A A . 51 CYS HB2 1 1
14 15744 1 1 55 CYS HB3 H -0.431 8.374 3.434 1.00 . A A . 51 CYS HB3 1 1
14 15745 1 1 55 CYS HG H 0.911 10.607 2.812 1.00 . A A . 51 CYS HG 1 1
14 15746 1 1 55 CYS N N 2.951 8.061 3.639 1.00 . A A . 51 CYS N 1 1
14 15747 1 1 55 CYS O O 0.303 7.338 5.992 1.00 . A A . 51 CYS O 1 1
14 15748 1 1 55 CYS SG S 0.883 9.637 1.881 1.00 . A A . 51 CYS SG 1 1
14 15749 1 1 56 PHE C C 2.511 3.891 6.579 1.00 . A A . 52 PHE C 1 1
14 15750 1 1 56 PHE CA C 1.382 4.729 5.930 1.00 . A A . 52 PHE CA 1 1
14 15751 1 1 56 PHE CB C 0.429 3.872 5.081 1.00 . A A . 52 PHE CB 1 1
14 15752 1 1 56 PHE CD1 C -1.903 4.675 5.677 1.00 . A A . 52 PHE CD1 1 1
14 15753 1 1 56 PHE CD2 C -1.038 5.174 3.459 1.00 . A A . 52 PHE CD2 1 1
14 15754 1 1 56 PHE CE1 C -3.089 5.368 5.376 1.00 . A A . 52 PHE CE1 1 1
14 15755 1 1 56 PHE CE2 C -2.215 5.889 3.168 1.00 . A A . 52 PHE CE2 1 1
14 15756 1 1 56 PHE CG C -0.872 4.574 4.722 1.00 . A A . 52 PHE CG 1 1
14 15757 1 1 56 PHE CZ C -3.244 5.980 4.121 1.00 . A A . 52 PHE CZ 1 1
14 15758 1 1 56 PHE H H 2.502 5.745 4.408 1.00 . A A . 52 PHE H 1 1
14 15759 1 1 56 PHE HA H 0.800 5.092 6.780 1.00 . A A . 52 PHE HA 1 1
14 15760 1 1 56 PHE HB2 H 0.945 3.568 4.170 1.00 . A A . 52 PHE HB2 1 1
14 15761 1 1 56 PHE HB3 H 0.173 2.972 5.640 1.00 . A A . 52 PHE HB3 1 1
14 15762 1 1 56 PHE HD1 H -1.782 4.224 6.652 1.00 . A A . 52 PHE HD1 1 1
14 15763 1 1 56 PHE HD2 H -0.252 5.111 2.719 1.00 . A A . 52 PHE HD2 1 1
14 15764 1 1 56 PHE HE1 H -3.876 5.434 6.116 1.00 . A A . 52 PHE HE1 1 1
14 15765 1 1 56 PHE HE2 H -2.328 6.374 2.210 1.00 . A A . 52 PHE HE2 1 1
14 15766 1 1 56 PHE HZ H -4.153 6.520 3.886 1.00 . A A . 52 PHE HZ 1 1
14 15767 1 1 56 PHE N N 1.812 5.899 5.133 1.00 . A A . 52 PHE N 1 1
14 15768 1 1 56 PHE O O 2.219 2.967 7.338 1.00 . A A . 52 PHE O 1 1
14 15769 1 1 57 ARG C C 5.128 2.500 7.697 1.00 . A A . 53 ARG C 1 1
14 15770 1 1 57 ARG CA C 4.958 3.954 7.228 1.00 . A A . 53 ARG CA 1 1
14 15771 1 1 57 ARG CB C 5.056 5.004 8.350 1.00 . A A . 53 ARG CB 1 1
14 15772 1 1 57 ARG CD C 4.021 6.345 10.231 1.00 . A A . 53 ARG CD 1 1
14 15773 1 1 57 ARG CG C 3.838 5.157 9.279 1.00 . A A . 53 ARG CG 1 1
14 15774 1 1 57 ARG CZ C 1.735 7.255 10.682 1.00 . A A . 53 ARG CZ 1 1
14 15775 1 1 57 ARG H H 3.936 4.925 5.630 1.00 . A A . 53 ARG H 1 1
14 15776 1 1 57 ARG HA H 5.837 4.125 6.604 1.00 . A A . 53 ARG HA 1 1
14 15777 1 1 57 ARG HB2 H 5.939 4.791 8.952 1.00 . A A . 53 ARG HB2 1 1
14 15778 1 1 57 ARG HB3 H 5.205 5.956 7.856 1.00 . A A . 53 ARG HB3 1 1
14 15779 1 1 57 ARG HD2 H 4.854 6.138 10.900 1.00 . A A . 53 ARG HD2 1 1
14 15780 1 1 57 ARG HD3 H 4.269 7.245 9.670 1.00 . A A . 53 ARG HD3 1 1
14 15781 1 1 57 ARG HE H 2.799 6.135 11.948 1.00 . A A . 53 ARG HE 1 1
14 15782 1 1 57 ARG HG2 H 2.945 5.350 8.689 1.00 . A A . 53 ARG HG2 1 1
14 15783 1 1 57 ARG HG3 H 3.690 4.245 9.857 1.00 . A A . 53 ARG HG3 1 1
14 15784 1 1 57 ARG HH11 H 2.394 7.874 8.878 1.00 . A A . 53 ARG HH11 1 1
14 15785 1 1 57 ARG HH12 H 0.702 8.171 9.241 1.00 . A A . 53 ARG HH12 1 1
14 15786 1 1 57 ARG HH21 H 0.730 6.805 12.355 1.00 . A A . 53 ARG HH21 1 1
14 15787 1 1 57 ARG HH22 H -0.050 7.955 11.274 1.00 . A A . 53 ARG HH22 1 1
14 15788 1 1 57 ARG N N 3.786 4.258 6.376 1.00 . A A . 53 ARG N 1 1
14 15789 1 1 57 ARG NE N 2.811 6.572 11.035 1.00 . A A . 53 ARG NE 1 1
14 15790 1 1 57 ARG NH1 N 1.619 7.859 9.535 1.00 . A A . 53 ARG NH1 1 1
14 15791 1 1 57 ARG NH2 N 0.715 7.323 11.484 1.00 . A A . 53 ARG NH2 1 1
14 15792 1 1 57 ARG O O 5.119 2.206 8.892 1.00 . A A . 53 ARG O 1 1
14 15793 1 1 58 MET C C 6.891 -0.256 7.595 1.00 . A A . 54 MET C 1 1
14 15794 1 1 58 MET CA C 5.524 0.142 7.017 1.00 . A A . 54 MET CA 1 1
14 15795 1 1 58 MET CB C 5.237 -0.649 5.733 1.00 . A A . 54 MET CB 1 1
14 15796 1 1 58 MET CE C 2.033 -0.358 7.627 1.00 . A A . 54 MET CE 1 1
14 15797 1 1 58 MET CG C 3.741 -0.681 5.406 1.00 . A A . 54 MET CG 1 1
14 15798 1 1 58 MET H H 5.377 1.910 5.799 1.00 . A A . 54 MET H 1 1
14 15799 1 1 58 MET HA H 4.806 -0.163 7.776 1.00 . A A . 54 MET HA 1 1
14 15800 1 1 58 MET HB2 H 5.784 -0.206 4.900 1.00 . A A . 54 MET HB2 1 1
14 15801 1 1 58 MET HB3 H 5.577 -1.680 5.854 1.00 . A A . 54 MET HB3 1 1
14 15802 1 1 58 MET HE1 H 2.805 0.143 8.209 1.00 . A A . 54 MET HE1 1 1
14 15803 1 1 58 MET HE2 H 1.521 0.380 7.012 1.00 . A A . 54 MET HE2 1 1
14 15804 1 1 58 MET HE3 H 1.316 -0.807 8.314 1.00 . A A . 54 MET HE3 1 1
14 15805 1 1 58 MET HG2 H 3.351 0.335 5.350 1.00 . A A . 54 MET HG2 1 1
14 15806 1 1 58 MET HG3 H 3.628 -1.135 4.422 1.00 . A A . 54 MET HG3 1 1
14 15807 1 1 58 MET N N 5.342 1.584 6.752 1.00 . A A . 54 MET N 1 1
14 15808 1 1 58 MET O O 7.002 -1.314 8.215 1.00 . A A . 54 MET O 1 1
14 15809 1 1 58 MET SD S 2.750 -1.650 6.575 1.00 . A A . 54 MET SD 1 1
14 15810 1 1 59 THR C C 10.120 -0.800 7.363 1.00 . A A . 55 THR C 1 1
14 15811 1 1 59 THR CA C 9.322 0.396 7.913 1.00 . A A . 55 THR CA 1 1
14 15812 1 1 59 THR CB C 9.433 0.447 9.452 1.00 . A A . 55 THR CB 1 1
14 15813 1 1 59 THR CG2 C 8.729 1.653 10.075 1.00 . A A . 55 THR CG2 1 1
14 15814 1 1 59 THR H H 7.752 1.427 6.913 1.00 . A A . 55 THR H 1 1
14 15815 1 1 59 THR HA H 9.864 1.272 7.553 1.00 . A A . 55 THR HA 1 1
14 15816 1 1 59 THR HB H 10.488 0.509 9.712 1.00 . A A . 55 THR HB 1 1
14 15817 1 1 59 THR HG1 H 8.149 -1.001 9.502 1.00 . A A . 55 THR HG1 1 1
14 15818 1 1 59 THR HG21 H 8.932 1.675 11.145 1.00 . A A . 55 THR HG21 1 1
14 15819 1 1 59 THR HG22 H 7.653 1.594 9.922 1.00 . A A . 55 THR HG22 1 1
14 15820 1 1 59 THR HG23 H 9.110 2.571 9.627 1.00 . A A . 55 THR HG23 1 1
14 15821 1 1 59 THR N N 7.928 0.571 7.434 1.00 . A A . 55 THR N 1 1
14 15822 1 1 59 THR O O 11.346 -0.707 7.268 1.00 . A A . 55 THR O 1 1
14 15823 1 1 59 THR OG1 O 8.899 -0.714 10.058 1.00 . A A . 55 THR OG1 1 1
14 15824 1 1 60 ASP C C 10.083 -3.343 4.994 1.00 . A A . 56 ASP C 1 1
14 15825 1 1 60 ASP CA C 10.156 -3.139 6.518 1.00 . A A . 56 ASP CA 1 1
14 15826 1 1 60 ASP CB C 9.525 -4.343 7.233 1.00 . A A . 56 ASP CB 1 1
14 15827 1 1 60 ASP CG C 9.563 -4.243 8.760 1.00 . A A . 56 ASP CG 1 1
14 15828 1 1 60 ASP H H 8.481 -1.934 7.064 1.00 . A A . 56 ASP H 1 1
14 15829 1 1 60 ASP HA H 11.207 -3.105 6.802 1.00 . A A . 56 ASP HA 1 1
14 15830 1 1 60 ASP HB2 H 8.491 -4.441 6.896 1.00 . A A . 56 ASP HB2 1 1
14 15831 1 1 60 ASP HB3 H 10.060 -5.244 6.935 1.00 . A A . 56 ASP HB3 1 1
14 15832 1 1 60 ASP N N 9.487 -1.902 6.953 1.00 . A A . 56 ASP N 1 1
14 15833 1 1 60 ASP O O 8.991 -3.444 4.430 1.00 . A A . 56 ASP O 1 1
14 15834 1 1 60 ASP OD1 O 10.668 -4.086 9.338 1.00 . A A . 56 ASP OD1 1 1
14 15835 1 1 60 ASP OD2 O 8.490 -4.373 9.396 1.00 . A A . 56 ASP OD2 1 1
14 15836 1 1 61 GLN C C 10.621 -5.004 2.453 1.00 . A A . 57 GLN C 1 1
14 15837 1 1 61 GLN CA C 11.285 -3.681 2.864 1.00 . A A . 57 GLN CA 1 1
14 15838 1 1 61 GLN CB C 12.747 -3.604 2.379 1.00 . A A . 57 GLN CB 1 1
14 15839 1 1 61 GLN CD C 12.074 -3.723 -0.105 1.00 . A A . 57 GLN CD 1 1
14 15840 1 1 61 GLN CG C 12.877 -2.998 0.971 1.00 . A A . 57 GLN CG 1 1
14 15841 1 1 61 GLN H H 12.106 -3.494 4.835 1.00 . A A . 57 GLN H 1 1
14 15842 1 1 61 GLN HA H 10.727 -2.871 2.399 1.00 . A A . 57 GLN HA 1 1
14 15843 1 1 61 GLN HB2 H 13.319 -2.967 3.056 1.00 . A A . 57 GLN HB2 1 1
14 15844 1 1 61 GLN HB3 H 13.199 -4.596 2.397 1.00 . A A . 57 GLN HB3 1 1
14 15845 1 1 61 GLN HE21 H 11.044 -2.051 -0.573 1.00 . A A . 57 GLN HE21 1 1
14 15846 1 1 61 GLN HE22 H 10.541 -3.540 -1.376 1.00 . A A . 57 GLN HE22 1 1
14 15847 1 1 61 GLN HG2 H 12.562 -1.956 1.021 1.00 . A A . 57 GLN HG2 1 1
14 15848 1 1 61 GLN HG3 H 13.923 -3.004 0.678 1.00 . A A . 57 GLN HG3 1 1
14 15849 1 1 61 GLN N N 11.231 -3.491 4.322 1.00 . A A . 57 GLN N 1 1
14 15850 1 1 61 GLN NE2 N 11.122 -3.056 -0.719 1.00 . A A . 57 GLN NE2 1 1
14 15851 1 1 61 GLN O O 9.835 -5.058 1.509 1.00 . A A . 57 GLN O 1 1
14 15852 1 1 61 GLN OE1 O 12.273 -4.901 -0.393 1.00 . A A . 57 GLN OE1 1 1
14 15853 1 1 62 GLU C C 8.673 -7.307 3.091 1.00 . A A . 58 GLU C 1 1
14 15854 1 1 62 GLU CA C 10.212 -7.368 3.053 1.00 . A A . 58 GLU CA 1 1
14 15855 1 1 62 GLU CB C 10.755 -8.353 4.098 1.00 . A A . 58 GLU CB 1 1
14 15856 1 1 62 GLU CD C 11.197 -8.910 6.504 1.00 . A A . 58 GLU CD 1 1
14 15857 1 1 62 GLU CG C 10.611 -7.875 5.550 1.00 . A A . 58 GLU CG 1 1
14 15858 1 1 62 GLU H H 11.522 -5.956 3.980 1.00 . A A . 58 GLU H 1 1
14 15859 1 1 62 GLU HA H 10.492 -7.752 2.071 1.00 . A A . 58 GLU HA 1 1
14 15860 1 1 62 GLU HB2 H 10.244 -9.308 3.987 1.00 . A A . 58 GLU HB2 1 1
14 15861 1 1 62 GLU HB3 H 11.809 -8.526 3.891 1.00 . A A . 58 GLU HB3 1 1
14 15862 1 1 62 GLU HG2 H 11.138 -6.929 5.686 1.00 . A A . 58 GLU HG2 1 1
14 15863 1 1 62 GLU HG3 H 9.557 -7.717 5.783 1.00 . A A . 58 GLU HG3 1 1
14 15864 1 1 62 GLU N N 10.854 -6.063 3.230 1.00 . A A . 58 GLU N 1 1
14 15865 1 1 62 GLU O O 8.027 -8.065 2.362 1.00 . A A . 58 GLU O 1 1
14 15866 1 1 62 GLU OE1 O 12.440 -8.950 6.670 1.00 . A A . 58 GLU OE1 1 1
14 15867 1 1 62 GLU OE2 O 10.416 -9.716 7.064 1.00 . A A . 58 GLU OE2 1 1
14 15868 1 1 63 ALA C C 6.201 -5.256 2.714 1.00 . A A . 59 ALA C 1 1
14 15869 1 1 63 ALA CA C 6.638 -6.158 3.877 1.00 . A A . 59 ALA CA 1 1
14 15870 1 1 63 ALA CB C 6.202 -5.572 5.222 1.00 . A A . 59 ALA CB 1 1
14 15871 1 1 63 ALA H H 8.662 -5.753 4.396 1.00 . A A . 59 ALA H 1 1
14 15872 1 1 63 ALA HA H 6.126 -7.114 3.762 1.00 . A A . 59 ALA HA 1 1
14 15873 1 1 63 ALA HB1 H 6.650 -4.589 5.373 1.00 . A A . 59 ALA HB1 1 1
14 15874 1 1 63 ALA HB2 H 5.114 -5.467 5.220 1.00 . A A . 59 ALA HB2 1 1
14 15875 1 1 63 ALA HB3 H 6.491 -6.240 6.034 1.00 . A A . 59 ALA HB3 1 1
14 15876 1 1 63 ALA N N 8.082 -6.391 3.870 1.00 . A A . 59 ALA N 1 1
14 15877 1 1 63 ALA O O 5.190 -5.538 2.085 1.00 . A A . 59 ALA O 1 1
14 15878 1 1 64 ILE C C 6.615 -4.170 -0.093 1.00 . A A . 60 ILE C 1 1
14 15879 1 1 64 ILE CA C 6.719 -3.350 1.205 1.00 . A A . 60 ILE CA 1 1
14 15880 1 1 64 ILE CB C 7.800 -2.242 1.149 1.00 . A A . 60 ILE CB 1 1
14 15881 1 1 64 ILE CD1 C 8.784 -0.324 2.565 1.00 . A A . 60 ILE CD1 1 1
14 15882 1 1 64 ILE CG1 C 7.579 -1.238 2.305 1.00 . A A . 60 ILE CG1 1 1
14 15883 1 1 64 ILE CG2 C 7.810 -1.496 -0.200 1.00 . A A . 60 ILE CG2 1 1
14 15884 1 1 64 ILE H H 7.793 -4.029 2.939 1.00 . A A . 60 ILE H 1 1
14 15885 1 1 64 ILE HA H 5.755 -2.865 1.333 1.00 . A A . 60 ILE HA 1 1
14 15886 1 1 64 ILE HB H 8.771 -2.713 1.291 1.00 . A A . 60 ILE HB 1 1
14 15887 1 1 64 ILE HD11 H 8.601 0.270 3.461 1.00 . A A . 60 ILE HD11 1 1
14 15888 1 1 64 ILE HD12 H 9.678 -0.928 2.719 1.00 . A A . 60 ILE HD12 1 1
14 15889 1 1 64 ILE HD13 H 8.944 0.350 1.725 1.00 . A A . 60 ILE HD13 1 1
14 15890 1 1 64 ILE HG12 H 6.704 -0.624 2.094 1.00 . A A . 60 ILE HG12 1 1
14 15891 1 1 64 ILE HG13 H 7.383 -1.782 3.229 1.00 . A A . 60 ILE HG13 1 1
14 15892 1 1 64 ILE HG21 H 8.031 -2.181 -1.018 1.00 . A A . 60 ILE HG21 1 1
14 15893 1 1 64 ILE HG22 H 6.843 -1.025 -0.379 1.00 . A A . 60 ILE HG22 1 1
14 15894 1 1 64 ILE HG23 H 8.589 -0.734 -0.205 1.00 . A A . 60 ILE HG23 1 1
14 15895 1 1 64 ILE N N 6.976 -4.222 2.367 1.00 . A A . 60 ILE N 1 1
14 15896 1 1 64 ILE O O 5.661 -4.004 -0.858 1.00 . A A . 60 ILE O 1 1
14 15897 1 1 65 GLN C C 6.373 -7.117 -1.290 1.00 . A A . 61 GLN C 1 1
14 15898 1 1 65 GLN CA C 7.445 -6.026 -1.464 1.00 . A A . 61 GLN CA 1 1
14 15899 1 1 65 GLN CB C 8.839 -6.559 -1.836 1.00 . A A . 61 GLN CB 1 1
14 15900 1 1 65 GLN CD C 8.974 -8.987 -1.005 1.00 . A A . 61 GLN CD 1 1
14 15901 1 1 65 GLN CG C 9.453 -7.544 -0.833 1.00 . A A . 61 GLN CG 1 1
14 15902 1 1 65 GLN H H 8.313 -5.198 0.330 1.00 . A A . 61 GLN H 1 1
14 15903 1 1 65 GLN HA H 7.122 -5.430 -2.320 1.00 . A A . 61 GLN HA 1 1
14 15904 1 1 65 GLN HB2 H 8.783 -7.031 -2.817 1.00 . A A . 61 GLN HB2 1 1
14 15905 1 1 65 GLN HB3 H 9.511 -5.705 -1.929 1.00 . A A . 61 GLN HB3 1 1
14 15906 1 1 65 GLN HE21 H 8.635 -9.218 0.969 1.00 . A A . 61 GLN HE21 1 1
14 15907 1 1 65 GLN HE22 H 8.457 -10.659 -0.034 1.00 . A A . 61 GLN HE22 1 1
14 15908 1 1 65 GLN HG2 H 10.536 -7.533 -0.952 1.00 . A A . 61 GLN HG2 1 1
14 15909 1 1 65 GLN HG3 H 9.241 -7.194 0.176 1.00 . A A . 61 GLN HG3 1 1
14 15910 1 1 65 GLN N N 7.531 -5.118 -0.315 1.00 . A A . 61 GLN N 1 1
14 15911 1 1 65 GLN NE2 N 8.671 -9.676 0.068 1.00 . A A . 61 GLN NE2 1 1
14 15912 1 1 65 GLN O O 5.716 -7.465 -2.270 1.00 . A A . 61 GLN O 1 1
14 15913 1 1 65 GLN OE1 O 8.844 -9.521 -2.101 1.00 . A A . 61 GLN OE1 1 1
14 15914 1 1 66 ASP C C 3.614 -7.875 -0.179 1.00 . A A . 62 ASP C 1 1
14 15915 1 1 66 ASP CA C 4.968 -8.532 0.148 1.00 . A A . 62 ASP CA 1 1
14 15916 1 1 66 ASP CB C 4.968 -9.004 1.605 1.00 . A A . 62 ASP CB 1 1
14 15917 1 1 66 ASP CG C 3.963 -10.126 1.855 1.00 . A A . 62 ASP CG 1 1
14 15918 1 1 66 ASP H H 6.646 -7.317 0.726 1.00 . A A . 62 ASP H 1 1
14 15919 1 1 66 ASP HA H 5.089 -9.404 -0.500 1.00 . A A . 62 ASP HA 1 1
14 15920 1 1 66 ASP HB2 H 5.959 -9.365 1.856 1.00 . A A . 62 ASP HB2 1 1
14 15921 1 1 66 ASP HB3 H 4.740 -8.163 2.260 1.00 . A A . 62 ASP HB3 1 1
14 15922 1 1 66 ASP N N 6.103 -7.615 -0.075 1.00 . A A . 62 ASP N 1 1
14 15923 1 1 66 ASP O O 2.699 -8.529 -0.682 1.00 . A A . 62 ASP O 1 1
14 15924 1 1 66 ASP OD1 O 4.136 -11.234 1.297 1.00 . A A . 62 ASP OD1 1 1
14 15925 1 1 66 ASP OD2 O 3.013 -9.923 2.645 1.00 . A A . 62 ASP OD2 1 1
14 15926 1 1 67 LEU C C 2.186 -5.404 -1.671 1.00 . A A . 63 LEU C 1 1
14 15927 1 1 67 LEU CA C 2.338 -5.727 -0.179 1.00 . A A . 63 LEU CA 1 1
14 15928 1 1 67 LEU CB C 2.476 -4.449 0.665 1.00 . A A . 63 LEU CB 1 1
14 15929 1 1 67 LEU CD1 C 2.602 -3.444 2.952 1.00 . A A . 63 LEU CD1 1 1
14 15930 1 1 67 LEU CD2 C 0.570 -4.724 2.326 1.00 . A A . 63 LEU CD2 1 1
14 15931 1 1 67 LEU CG C 2.089 -4.636 2.144 1.00 . A A . 63 LEU CG 1 1
14 15932 1 1 67 LEU H H 4.276 -6.138 0.578 1.00 . A A . 63 LEU H 1 1
14 15933 1 1 67 LEU HA H 1.441 -6.256 0.135 1.00 . A A . 63 LEU HA 1 1
14 15934 1 1 67 LEU HB2 H 3.517 -4.132 0.614 1.00 . A A . 63 LEU HB2 1 1
14 15935 1 1 67 LEU HB3 H 1.856 -3.659 0.238 1.00 . A A . 63 LEU HB3 1 1
14 15936 1 1 67 LEU HD11 H 2.135 -2.523 2.606 1.00 . A A . 63 LEU HD11 1 1
14 15937 1 1 67 LEU HD12 H 3.683 -3.366 2.843 1.00 . A A . 63 LEU HD12 1 1
14 15938 1 1 67 LEU HD13 H 2.380 -3.597 4.008 1.00 . A A . 63 LEU HD13 1 1
14 15939 1 1 67 LEU HD21 H 0.181 -5.596 1.804 1.00 . A A . 63 LEU HD21 1 1
14 15940 1 1 67 LEU HD22 H 0.089 -3.826 1.938 1.00 . A A . 63 LEU HD22 1 1
14 15941 1 1 67 LEU HD23 H 0.336 -4.831 3.385 1.00 . A A . 63 LEU HD23 1 1
14 15942 1 1 67 LEU HG H 2.545 -5.544 2.539 1.00 . A A . 63 LEU HG 1 1
14 15943 1 1 67 LEU N N 3.500 -6.572 0.086 1.00 . A A . 63 LEU N 1 1
14 15944 1 1 67 LEU O O 1.072 -5.463 -2.188 1.00 . A A . 63 LEU O 1 1
14 15945 1 1 68 TRP C C 2.818 -6.256 -4.571 1.00 . A A . 64 TRP C 1 1
14 15946 1 1 68 TRP CA C 3.239 -4.963 -3.852 1.00 . A A . 64 TRP CA 1 1
14 15947 1 1 68 TRP CB C 4.592 -4.455 -4.362 1.00 . A A . 64 TRP CB 1 1
14 15948 1 1 68 TRP CD1 C 5.475 -4.742 -6.725 1.00 . A A . 64 TRP CD1 1 1
14 15949 1 1 68 TRP CD2 C 3.812 -3.233 -6.615 1.00 . A A . 64 TRP CD2 1 1
14 15950 1 1 68 TRP CE2 C 4.230 -3.301 -7.977 1.00 . A A . 64 TRP CE2 1 1
14 15951 1 1 68 TRP CE3 C 2.760 -2.335 -6.320 1.00 . A A . 64 TRP CE3 1 1
14 15952 1 1 68 TRP CG C 4.636 -4.163 -5.835 1.00 . A A . 64 TRP CG 1 1
14 15953 1 1 68 TRP CH2 C 2.616 -1.634 -8.660 1.00 . A A . 64 TRP CH2 1 1
14 15954 1 1 68 TRP CZ2 C 3.651 -2.523 -8.988 1.00 . A A . 64 TRP CZ2 1 1
14 15955 1 1 68 TRP CZ3 C 2.171 -1.543 -7.328 1.00 . A A . 64 TRP CZ3 1 1
14 15956 1 1 68 TRP H H 4.169 -5.033 -1.907 1.00 . A A . 64 TRP H 1 1
14 15957 1 1 68 TRP HA H 2.486 -4.212 -4.088 1.00 . A A . 64 TRP HA 1 1
14 15958 1 1 68 TRP HB2 H 4.846 -3.537 -3.831 1.00 . A A . 64 TRP HB2 1 1
14 15959 1 1 68 TRP HB3 H 5.360 -5.194 -4.127 1.00 . A A . 64 TRP HB3 1 1
14 15960 1 1 68 TRP HD1 H 6.226 -5.486 -6.482 1.00 . A A . 64 TRP HD1 1 1
14 15961 1 1 68 TRP HE1 H 5.751 -4.511 -8.826 1.00 . A A . 64 TRP HE1 1 1
14 15962 1 1 68 TRP HE3 H 2.409 -2.247 -5.305 1.00 . A A . 64 TRP HE3 1 1
14 15963 1 1 68 TRP HH2 H 2.169 -1.016 -9.427 1.00 . A A . 64 TRP HH2 1 1
14 15964 1 1 68 TRP HZ2 H 4.013 -2.601 -10.001 1.00 . A A . 64 TRP HZ2 1 1
14 15965 1 1 68 TRP HZ3 H 1.375 -0.855 -7.079 1.00 . A A . 64 TRP HZ3 1 1
14 15966 1 1 68 TRP N N 3.282 -5.133 -2.390 1.00 . A A . 64 TRP N 1 1
14 15967 1 1 68 TRP NE1 N 5.238 -4.235 -7.988 1.00 . A A . 64 TRP NE1 1 1
14 15968 1 1 68 TRP O O 1.931 -6.236 -5.424 1.00 . A A . 64 TRP O 1 1
14 15969 1 1 69 GLN C C 1.479 -9.037 -4.325 1.00 . A A . 65 GLN C 1 1
14 15970 1 1 69 GLN CA C 2.947 -8.718 -4.666 1.00 . A A . 65 GLN CA 1 1
14 15971 1 1 69 GLN CB C 3.896 -9.800 -4.123 1.00 . A A . 65 GLN CB 1 1
14 15972 1 1 69 GLN CD C 5.874 -9.048 -5.619 1.00 . A A . 65 GLN CD 1 1
14 15973 1 1 69 GLN CG C 5.003 -10.197 -5.116 1.00 . A A . 65 GLN CG 1 1
14 15974 1 1 69 GLN H H 4.096 -7.364 -3.455 1.00 . A A . 65 GLN H 1 1
14 15975 1 1 69 GLN HA H 3.012 -8.708 -5.755 1.00 . A A . 65 GLN HA 1 1
14 15976 1 1 69 GLN HB2 H 4.340 -9.482 -3.180 1.00 . A A . 65 GLN HB2 1 1
14 15977 1 1 69 GLN HB3 H 3.316 -10.696 -3.905 1.00 . A A . 65 GLN HB3 1 1
14 15978 1 1 69 GLN HE21 H 6.358 -8.394 -3.770 1.00 . A A . 65 GLN HE21 1 1
14 15979 1 1 69 GLN HE22 H 7.116 -7.549 -5.105 1.00 . A A . 65 GLN HE22 1 1
14 15980 1 1 69 GLN HG2 H 5.650 -10.930 -4.637 1.00 . A A . 65 GLN HG2 1 1
14 15981 1 1 69 GLN HG3 H 4.539 -10.679 -5.976 1.00 . A A . 65 GLN HG3 1 1
14 15982 1 1 69 GLN N N 3.366 -7.405 -4.159 1.00 . A A . 65 GLN N 1 1
14 15983 1 1 69 GLN NE2 N 6.527 -8.300 -4.764 1.00 . A A . 65 GLN NE2 1 1
14 15984 1 1 69 GLN O O 0.768 -9.609 -5.155 1.00 . A A . 65 GLN O 1 1
14 15985 1 1 69 GLN OE1 O 6.027 -8.827 -6.813 1.00 . A A . 65 GLN OE1 1 1
14 15986 1 1 70 TRP C C -1.328 -7.874 -3.654 1.00 . A A . 66 TRP C 1 1
14 15987 1 1 70 TRP CA C -0.425 -8.751 -2.773 1.00 . A A . 66 TRP CA 1 1
14 15988 1 1 70 TRP CB C -0.588 -8.446 -1.279 1.00 . A A . 66 TRP CB 1 1
14 15989 1 1 70 TRP CD1 C -2.896 -7.902 -0.367 1.00 . A A . 66 TRP CD1 1 1
14 15990 1 1 70 TRP CD2 C -2.439 -10.101 -0.318 1.00 . A A . 66 TRP CD2 1 1
14 15991 1 1 70 TRP CE2 C -3.742 -9.934 0.236 1.00 . A A . 66 TRP CE2 1 1
14 15992 1 1 70 TRP CE3 C -1.939 -11.421 -0.383 1.00 . A A . 66 TRP CE3 1 1
14 15993 1 1 70 TRP CG C -1.922 -8.784 -0.690 1.00 . A A . 66 TRP CG 1 1
14 15994 1 1 70 TRP CH2 C -3.991 -12.312 0.608 1.00 . A A . 66 TRP CH2 1 1
14 15995 1 1 70 TRP CZ2 C -4.511 -11.011 0.696 1.00 . A A . 66 TRP CZ2 1 1
14 15996 1 1 70 TRP CZ3 C -2.705 -12.513 0.073 1.00 . A A . 66 TRP CZ3 1 1
14 15997 1 1 70 TRP H H 1.626 -8.208 -2.479 1.00 . A A . 66 TRP H 1 1
14 15998 1 1 70 TRP HA H -0.731 -9.786 -2.932 1.00 . A A . 66 TRP HA 1 1
14 15999 1 1 70 TRP HB2 H 0.147 -9.035 -0.733 1.00 . A A . 66 TRP HB2 1 1
14 16000 1 1 70 TRP HB3 H -0.376 -7.393 -1.094 1.00 . A A . 66 TRP HB3 1 1
14 16001 1 1 70 TRP HD1 H -2.838 -6.829 -0.509 1.00 . A A . 66 TRP HD1 1 1
14 16002 1 1 70 TRP HE1 H -4.807 -8.126 0.562 1.00 . A A . 66 TRP HE1 1 1
14 16003 1 1 70 TRP HE3 H -0.948 -11.592 -0.782 1.00 . A A . 66 TRP HE3 1 1
14 16004 1 1 70 TRP HH2 H -4.575 -13.154 0.956 1.00 . A A . 66 TRP HH2 1 1
14 16005 1 1 70 TRP HZ2 H -5.494 -10.835 1.114 1.00 . A A . 66 TRP HZ2 1 1
14 16006 1 1 70 TRP HZ3 H -2.300 -13.517 0.015 1.00 . A A . 66 TRP HZ3 1 1
14 16007 1 1 70 TRP N N 0.990 -8.623 -3.149 1.00 . A A . 66 TRP N 1 1
14 16008 1 1 70 TRP NE1 N -3.964 -8.577 0.193 1.00 . A A . 66 TRP NE1 1 1
14 16009 1 1 70 TRP O O -2.286 -8.380 -4.233 1.00 . A A . 66 TRP O 1 1
14 16010 1 1 71 ARG C C -1.734 -6.233 -6.231 1.00 . A A . 67 ARG C 1 1
14 16011 1 1 71 ARG CA C -1.659 -5.677 -4.803 1.00 . A A . 67 ARG CA 1 1
14 16012 1 1 71 ARG CB C -0.952 -4.308 -4.728 1.00 . A A . 67 ARG CB 1 1
14 16013 1 1 71 ARG CD C -2.959 -2.853 -5.448 1.00 . A A . 67 ARG CD 1 1
14 16014 1 1 71 ARG CG C -1.482 -3.210 -5.665 1.00 . A A . 67 ARG CG 1 1
14 16015 1 1 71 ARG CZ C -4.409 -0.925 -6.179 1.00 . A A . 67 ARG CZ 1 1
14 16016 1 1 71 ARG H H -0.158 -6.249 -3.373 1.00 . A A . 67 ARG H 1 1
14 16017 1 1 71 ARG HA H -2.691 -5.561 -4.469 1.00 . A A . 67 ARG HA 1 1
14 16018 1 1 71 ARG HB2 H -1.017 -3.941 -3.701 1.00 . A A . 67 ARG HB2 1 1
14 16019 1 1 71 ARG HB3 H 0.105 -4.443 -4.955 1.00 . A A . 67 ARG HB3 1 1
14 16020 1 1 71 ARG HD2 H -3.577 -3.670 -5.822 1.00 . A A . 67 ARG HD2 1 1
14 16021 1 1 71 ARG HD3 H -3.150 -2.716 -4.382 1.00 . A A . 67 ARG HD3 1 1
14 16022 1 1 71 ARG HE H -2.546 -1.208 -6.736 1.00 . A A . 67 ARG HE 1 1
14 16023 1 1 71 ARG HG2 H -0.880 -2.316 -5.494 1.00 . A A . 67 ARG HG2 1 1
14 16024 1 1 71 ARG HG3 H -1.337 -3.512 -6.703 1.00 . A A . 67 ARG HG3 1 1
14 16025 1 1 71 ARG HH11 H -5.602 -2.290 -5.354 1.00 . A A . 67 ARG HH11 1 1
14 16026 1 1 71 ARG HH12 H -6.315 -0.713 -5.690 1.00 . A A . 67 ARG HH12 1 1
14 16027 1 1 71 ARG HH21 H -3.675 0.520 -7.351 1.00 . A A . 67 ARG HH21 1 1
14 16028 1 1 71 ARG HH22 H -5.359 0.674 -6.896 1.00 . A A . 67 ARG HH22 1 1
14 16029 1 1 71 ARG N N -0.968 -6.601 -3.880 1.00 . A A . 67 ARG N 1 1
14 16030 1 1 71 ARG NE N -3.282 -1.609 -6.166 1.00 . A A . 67 ARG NE 1 1
14 16031 1 1 71 ARG NH1 N -5.500 -1.310 -5.596 1.00 . A A . 67 ARG NH1 1 1
14 16032 1 1 71 ARG NH2 N -4.463 0.207 -6.807 1.00 . A A . 67 ARG NH2 1 1
14 16033 1 1 71 ARG O O -2.814 -6.251 -6.821 1.00 . A A . 67 ARG O 1 1
14 16034 1 1 72 LYS C C -1.361 -8.845 -8.048 1.00 . A A . 68 LYS C 1 1
14 16035 1 1 72 LYS CA C -0.607 -7.501 -8.054 1.00 . A A . 68 LYS CA 1 1
14 16036 1 1 72 LYS CB C 0.856 -7.677 -8.519 1.00 . A A . 68 LYS CB 1 1
14 16037 1 1 72 LYS CD C 0.915 -5.859 -10.334 1.00 . A A . 68 LYS CD 1 1
14 16038 1 1 72 LYS CE C 1.751 -4.721 -10.937 1.00 . A A . 68 LYS CE 1 1
14 16039 1 1 72 LYS CG C 1.536 -6.388 -9.028 1.00 . A A . 68 LYS CG 1 1
14 16040 1 1 72 LYS H H 0.232 -6.698 -6.234 1.00 . A A . 68 LYS H 1 1
14 16041 1 1 72 LYS HA H -1.136 -6.897 -8.793 1.00 . A A . 68 LYS HA 1 1
14 16042 1 1 72 LYS HB2 H 1.443 -8.080 -7.693 1.00 . A A . 68 LYS HB2 1 1
14 16043 1 1 72 LYS HB3 H 0.890 -8.409 -9.328 1.00 . A A . 68 LYS HB3 1 1
14 16044 1 1 72 LYS HD2 H 0.849 -6.675 -11.056 1.00 . A A . 68 LYS HD2 1 1
14 16045 1 1 72 LYS HD3 H -0.090 -5.495 -10.129 1.00 . A A . 68 LYS HD3 1 1
14 16046 1 1 72 LYS HE2 H 1.819 -3.910 -10.207 1.00 . A A . 68 LYS HE2 1 1
14 16047 1 1 72 LYS HE3 H 2.761 -5.095 -11.130 1.00 . A A . 68 LYS HE3 1 1
14 16048 1 1 72 LYS HG2 H 1.485 -5.614 -8.261 1.00 . A A . 68 LYS HG2 1 1
14 16049 1 1 72 LYS HG3 H 2.587 -6.614 -9.211 1.00 . A A . 68 LYS HG3 1 1
14 16050 1 1 72 LYS HZ1 H 0.225 -3.836 -12.016 1.00 . A A . 68 LYS HZ1 1 1
14 16051 1 1 72 LYS HZ2 H 1.042 -4.955 -12.889 1.00 . A A . 68 LYS HZ2 1 1
14 16052 1 1 72 LYS HZ3 H 1.717 -3.483 -12.624 1.00 . A A . 68 LYS HZ3 1 1
14 16053 1 1 72 LYS N N -0.634 -6.787 -6.760 1.00 . A A . 68 LYS N 1 1
14 16054 1 1 72 LYS NZ N 1.155 -4.213 -12.200 1.00 . A A . 68 LYS NZ 1 1
14 16055 1 1 72 LYS O O -1.630 -9.378 -9.126 1.00 . A A . 68 LYS O 1 1
14 16056 1 1 73 SER C C -4.013 -10.452 -6.466 1.00 . A A . 69 SER C 1 1
14 16057 1 1 73 SER CA C -2.505 -10.628 -6.708 1.00 . A A . 69 SER CA 1 1
14 16058 1 1 73 SER CB C -1.881 -11.484 -5.601 1.00 . A A . 69 SER CB 1 1
14 16059 1 1 73 SER H H -1.485 -8.877 -6.035 1.00 . A A . 69 SER H 1 1
14 16060 1 1 73 SER HA H -2.433 -11.195 -7.632 1.00 . A A . 69 SER HA 1 1
14 16061 1 1 73 SER HB2 H -1.904 -10.945 -4.654 1.00 . A A . 69 SER HB2 1 1
14 16062 1 1 73 SER HB3 H -2.453 -12.405 -5.485 1.00 . A A . 69 SER HB3 1 1
14 16063 1 1 73 SER HG H -0.005 -11.027 -5.672 1.00 . A A . 69 SER HG 1 1
14 16064 1 1 73 SER N N -1.741 -9.373 -6.879 1.00 . A A . 69 SER N 1 1
14 16065 1 1 73 SER O O -4.761 -11.436 -6.513 1.00 . A A . 69 SER O 1 1
14 16066 1 1 73 SER OG O -0.541 -11.806 -5.941 1.00 . A A . 69 SER OG 1 1
14 16067 1 1 74 LEU C C -6.539 -8.751 -7.622 1.00 . A A . 70 LEU C 1 1
14 16068 1 1 74 LEU CA C -5.906 -8.840 -6.227 1.00 . A A . 70 LEU CA 1 1
14 16069 1 1 74 LEU CB C -6.030 -7.527 -5.425 1.00 . A A . 70 LEU CB 1 1
14 16070 1 1 74 LEU CD1 C -5.821 -6.256 -3.276 1.00 . A A . 70 LEU CD1 1 1
14 16071 1 1 74 LEU CD2 C -6.857 -8.501 -3.217 1.00 . A A . 70 LEU CD2 1 1
14 16072 1 1 74 LEU CG C -5.793 -7.647 -3.906 1.00 . A A . 70 LEU CG 1 1
14 16073 1 1 74 LEU H H -3.806 -8.472 -6.170 1.00 . A A . 70 LEU H 1 1
14 16074 1 1 74 LEU HA H -6.464 -9.619 -5.711 1.00 . A A . 70 LEU HA 1 1
14 16075 1 1 74 LEU HB2 H -5.311 -6.818 -5.834 1.00 . A A . 70 LEU HB2 1 1
14 16076 1 1 74 LEU HB3 H -7.026 -7.115 -5.578 1.00 . A A . 70 LEU HB3 1 1
14 16077 1 1 74 LEU HD11 H -6.798 -5.797 -3.427 1.00 . A A . 70 LEU HD11 1 1
14 16078 1 1 74 LEU HD12 H -5.058 -5.629 -3.732 1.00 . A A . 70 LEU HD12 1 1
14 16079 1 1 74 LEU HD13 H -5.629 -6.333 -2.205 1.00 . A A . 70 LEU HD13 1 1
14 16080 1 1 74 LEU HD21 H -6.695 -8.486 -2.139 1.00 . A A . 70 LEU HD21 1 1
14 16081 1 1 74 LEU HD22 H -6.785 -9.533 -3.555 1.00 . A A . 70 LEU HD22 1 1
14 16082 1 1 74 LEU HD23 H -7.850 -8.110 -3.434 1.00 . A A . 70 LEU HD23 1 1
14 16083 1 1 74 LEU HG H -4.816 -8.088 -3.719 1.00 . A A . 70 LEU HG 1 1
14 16084 1 1 74 LEU N N -4.483 -9.217 -6.265 1.00 . A A . 70 LEU N 1 1
14 16085 1 1 74 LEU O O -7.772 -8.951 -7.714 1.00 . A A . 70 LEU O 1 1
14 16086 1 1 74 LEU OXT O -5.819 -8.562 -8.628 1.00 . A A . 70 LEU OXT 1 1
15 16087 1 1 5 GLN C C -32.208 9.307 -8.638 1.00 . A A . 1 GLN C 1 1
15 16088 1 1 5 GLN CA C -33.484 9.935 -9.185 1.00 . A A . 1 GLN CA 1 1
15 16089 1 1 5 GLN CB C -33.611 9.603 -10.687 1.00 . A A . 1 GLN CB 1 1
15 16090 1 1 5 GLN CD C -35.740 10.941 -11.096 1.00 . A A . 1 GLN CD 1 1
15 16091 1 1 5 GLN CG C -35.036 9.606 -11.263 1.00 . A A . 1 GLN CG 1 1
15 16092 1 1 5 GLN H H -32.713 11.844 -9.384 1.00 . A A . 1 GLN H 1 1
15 16093 1 1 5 GLN HA H -34.315 9.479 -8.650 1.00 . A A . 1 GLN HA 1 1
15 16094 1 1 5 GLN HB2 H -32.996 10.296 -11.254 1.00 . A A . 1 GLN HB2 1 1
15 16095 1 1 5 GLN HB3 H -33.210 8.603 -10.857 1.00 . A A . 1 GLN HB3 1 1
15 16096 1 1 5 GLN HE21 H -35.188 11.636 -12.933 1.00 . A A . 1 GLN HE21 1 1
15 16097 1 1 5 GLN HE22 H -36.153 12.708 -11.913 1.00 . A A . 1 GLN HE22 1 1
15 16098 1 1 5 GLN HG2 H -34.985 9.360 -12.324 1.00 . A A . 1 GLN HG2 1 1
15 16099 1 1 5 GLN HG3 H -35.625 8.829 -10.775 1.00 . A A . 1 GLN HG3 1 1
15 16100 1 1 5 GLN N N -33.486 11.392 -8.909 1.00 . A A . 1 GLN N 1 1
15 16101 1 1 5 GLN NE2 N -35.677 11.823 -12.061 1.00 . A A . 1 GLN NE2 1 1
15 16102 1 1 5 GLN O O -31.150 9.931 -8.682 1.00 . A A . 1 GLN O 1 1
15 16103 1 1 5 GLN OE1 O -36.287 11.238 -10.040 1.00 . A A . 1 GLN OE1 1 1
15 16104 1 1 6 GLU C C -30.219 7.690 -6.693 1.00 . A A . 2 GLU C 1 1
15 16105 1 1 6 GLU CA C -31.153 7.176 -7.816 1.00 . A A . 2 GLU CA 1 1
15 16106 1 1 6 GLU CB C -30.410 6.748 -9.103 1.00 . A A . 2 GLU CB 1 1
15 16107 1 1 6 GLU CD C -30.769 5.920 -11.482 1.00 . A A . 2 GLU CD 1 1
15 16108 1 1 6 GLU CG C -31.295 5.907 -10.043 1.00 . A A . 2 GLU CG 1 1
15 16109 1 1 6 GLU H H -33.208 7.618 -8.140 1.00 . A A . 2 GLU H 1 1
15 16110 1 1 6 GLU HA H -31.589 6.267 -7.400 1.00 . A A . 2 GLU HA 1 1
15 16111 1 1 6 GLU HB2 H -30.066 7.640 -9.629 1.00 . A A . 2 GLU HB2 1 1
15 16112 1 1 6 GLU HB3 H -29.533 6.154 -8.843 1.00 . A A . 2 GLU HB3 1 1
15 16113 1 1 6 GLU HG2 H -31.337 4.882 -9.671 1.00 . A A . 2 GLU HG2 1 1
15 16114 1 1 6 GLU HG3 H -32.315 6.295 -10.050 1.00 . A A . 2 GLU HG3 1 1
15 16115 1 1 6 GLU N N -32.287 8.055 -8.173 1.00 . A A . 2 GLU N 1 1
15 16116 1 1 6 GLU O O -29.171 7.089 -6.426 1.00 . A A . 2 GLU O 1 1
15 16117 1 1 6 GLU OE1 O -29.689 5.343 -11.754 1.00 . A A . 2 GLU OE1 1 1
15 16118 1 1 6 GLU OE2 O -31.430 6.526 -12.361 1.00 . A A . 2 GLU OE2 1 1
15 16119 1 1 7 SER C C -30.264 8.811 -3.506 1.00 . A A . 3 SER C 1 1
15 16120 1 1 7 SER CA C -29.851 9.365 -4.877 1.00 . A A . 3 SER CA 1 1
15 16121 1 1 7 SER CB C -30.021 10.889 -4.891 1.00 . A A . 3 SER CB 1 1
15 16122 1 1 7 SER H H -31.434 9.249 -6.310 1.00 . A A . 3 SER H 1 1
15 16123 1 1 7 SER HA H -28.789 9.154 -5.005 1.00 . A A . 3 SER HA 1 1
15 16124 1 1 7 SER HB2 H -31.073 11.142 -4.757 1.00 . A A . 3 SER HB2 1 1
15 16125 1 1 7 SER HB3 H -29.449 11.325 -4.070 1.00 . A A . 3 SER HB3 1 1
15 16126 1 1 7 SER HG H -30.299 11.937 -6.513 1.00 . A A . 3 SER HG 1 1
15 16127 1 1 7 SER N N -30.600 8.768 -5.998 1.00 . A A . 3 SER N 1 1
15 16128 1 1 7 SER O O -29.445 8.811 -2.585 1.00 . A A . 3 SER O 1 1
15 16129 1 1 7 SER OG O -29.556 11.425 -6.118 1.00 . A A . 3 SER OG 1 1
15 16130 1 1 8 PHE C C -32.273 8.681 -0.994 1.00 . A A . 4 PHE C 1 1
15 16131 1 1 8 PHE CA C -32.121 7.711 -2.185 1.00 . A A . 4 PHE CA 1 1
15 16132 1 1 8 PHE CB C -31.444 6.384 -1.796 1.00 . A A . 4 PHE CB 1 1
15 16133 1 1 8 PHE CD1 C -30.644 5.262 -3.929 1.00 . A A . 4 PHE CD1 1 1
15 16134 1 1 8 PHE CD2 C -32.522 4.286 -2.732 1.00 . A A . 4 PHE CD2 1 1
15 16135 1 1 8 PHE CE1 C -30.723 4.242 -4.894 1.00 . A A . 4 PHE CE1 1 1
15 16136 1 1 8 PHE CE2 C -32.598 3.261 -3.693 1.00 . A A . 4 PHE CE2 1 1
15 16137 1 1 8 PHE CG C -31.543 5.292 -2.846 1.00 . A A . 4 PHE CG 1 1
15 16138 1 1 8 PHE CZ C -31.700 3.239 -4.774 1.00 . A A . 4 PHE CZ 1 1
15 16139 1 1 8 PHE H H -32.068 8.283 -4.222 1.00 . A A . 4 PHE H 1 1
15 16140 1 1 8 PHE HA H -33.142 7.454 -2.473 1.00 . A A . 4 PHE HA 1 1
15 16141 1 1 8 PHE HB2 H -30.394 6.564 -1.569 1.00 . A A . 4 PHE HB2 1 1
15 16142 1 1 8 PHE HB3 H -31.899 6.015 -0.878 1.00 . A A . 4 PHE HB3 1 1
15 16143 1 1 8 PHE HD1 H -29.885 6.024 -4.017 1.00 . A A . 4 PHE HD1 1 1
15 16144 1 1 8 PHE HD2 H -33.215 4.289 -1.902 1.00 . A A . 4 PHE HD2 1 1
15 16145 1 1 8 PHE HE1 H -30.030 4.224 -5.726 1.00 . A A . 4 PHE HE1 1 1
15 16146 1 1 8 PHE HE2 H -33.348 2.485 -3.598 1.00 . A A . 4 PHE HE2 1 1
15 16147 1 1 8 PHE HZ H -31.761 2.450 -5.511 1.00 . A A . 4 PHE HZ 1 1
15 16148 1 1 8 PHE N N -31.490 8.280 -3.389 1.00 . A A . 4 PHE N 1 1
15 16149 1 1 8 PHE O O -31.518 9.645 -0.836 1.00 . A A . 4 PHE O 1 1
15 16150 1 1 9 LYS C C -32.616 8.963 2.249 1.00 . A A . 5 LYS C 1 1
15 16151 1 1 9 LYS CA C -33.549 9.248 1.062 1.00 . A A . 5 LYS CA 1 1
15 16152 1 1 9 LYS CB C -35.041 9.096 1.428 1.00 . A A . 5 LYS CB 1 1
15 16153 1 1 9 LYS CD C -37.082 10.297 2.380 1.00 . A A . 5 LYS CD 1 1
15 16154 1 1 9 LYS CE C -37.566 11.563 3.098 1.00 . A A . 5 LYS CE 1 1
15 16155 1 1 9 LYS CG C -35.556 10.317 2.208 1.00 . A A . 5 LYS CG 1 1
15 16156 1 1 9 LYS H H -33.855 7.616 -0.295 1.00 . A A . 5 LYS H 1 1
15 16157 1 1 9 LYS HA H -33.381 10.290 0.781 1.00 . A A . 5 LYS HA 1 1
15 16158 1 1 9 LYS HB2 H -35.624 9.010 0.510 1.00 . A A . 5 LYS HB2 1 1
15 16159 1 1 9 LYS HB3 H -35.194 8.186 2.013 1.00 . A A . 5 LYS HB3 1 1
15 16160 1 1 9 LYS HD2 H -37.575 10.207 1.411 1.00 . A A . 5 LYS HD2 1 1
15 16161 1 1 9 LYS HD3 H -37.353 9.430 2.984 1.00 . A A . 5 LYS HD3 1 1
15 16162 1 1 9 LYS HE2 H -38.572 11.381 3.484 1.00 . A A . 5 LYS HE2 1 1
15 16163 1 1 9 LYS HE3 H -36.914 11.748 3.957 1.00 . A A . 5 LYS HE3 1 1
15 16164 1 1 9 LYS HG2 H -35.089 10.340 3.192 1.00 . A A . 5 LYS HG2 1 1
15 16165 1 1 9 LYS HG3 H -35.273 11.221 1.671 1.00 . A A . 5 LYS HG3 1 1
15 16166 1 1 9 LYS HZ1 H -37.731 13.596 2.760 1.00 . A A . 5 LYS HZ1 1 1
15 16167 1 1 9 LYS HZ2 H -38.354 12.689 1.535 1.00 . A A . 5 LYS HZ2 1 1
15 16168 1 1 9 LYS HZ3 H -36.736 12.868 1.679 1.00 . A A . 5 LYS HZ3 1 1
15 16169 1 1 9 LYS N N -33.258 8.417 -0.121 1.00 . A A . 5 LYS N 1 1
15 16170 1 1 9 LYS NZ N -37.595 12.751 2.208 1.00 . A A . 5 LYS NZ 1 1
15 16171 1 1 9 LYS O O -32.457 9.821 3.124 1.00 . A A . 5 LYS O 1 1
15 16172 1 1 10 LYS C C -29.865 8.314 3.549 1.00 . A A . 6 LYS C 1 1
15 16173 1 1 10 LYS CA C -31.029 7.333 3.309 1.00 . A A . 6 LYS CA 1 1
15 16174 1 1 10 LYS CB C -30.539 5.910 2.971 1.00 . A A . 6 LYS CB 1 1
15 16175 1 1 10 LYS CD C -29.170 4.430 1.416 1.00 . A A . 6 LYS CD 1 1
15 16176 1 1 10 LYS CE C -27.912 4.434 0.542 1.00 . A A . 6 LYS CE 1 1
15 16177 1 1 10 LYS CG C -29.492 5.867 1.843 1.00 . A A . 6 LYS CG 1 1
15 16178 1 1 10 LYS H H -32.262 7.110 1.572 1.00 . A A . 6 LYS H 1 1
15 16179 1 1 10 LYS HA H -31.583 7.265 4.247 1.00 . A A . 6 LYS HA 1 1
15 16180 1 1 10 LYS HB2 H -30.098 5.469 3.866 1.00 . A A . 6 LYS HB2 1 1
15 16181 1 1 10 LYS HB3 H -31.394 5.292 2.694 1.00 . A A . 6 LYS HB3 1 1
15 16182 1 1 10 LYS HD2 H -28.984 3.818 2.301 1.00 . A A . 6 LYS HD2 1 1
15 16183 1 1 10 LYS HD3 H -30.014 4.017 0.862 1.00 . A A . 6 LYS HD3 1 1
15 16184 1 1 10 LYS HE2 H -28.040 5.139 -0.284 1.00 . A A . 6 LYS HE2 1 1
15 16185 1 1 10 LYS HE3 H -27.072 4.779 1.152 1.00 . A A . 6 LYS HE3 1 1
15 16186 1 1 10 LYS HG2 H -29.857 6.420 0.976 1.00 . A A . 6 LYS HG2 1 1
15 16187 1 1 10 LYS HG3 H -28.576 6.340 2.198 1.00 . A A . 6 LYS HG3 1 1
15 16188 1 1 10 LYS HZ1 H -26.637 3.045 -0.297 1.00 . A A . 6 LYS HZ1 1 1
15 16189 1 1 10 LYS HZ2 H -28.202 2.859 -0.785 1.00 . A A . 6 LYS HZ2 1 1
15 16190 1 1 10 LYS HZ3 H -27.730 2.377 0.721 1.00 . A A . 6 LYS HZ3 1 1
15 16191 1 1 10 LYS N N -31.981 7.784 2.275 1.00 . A A . 6 LYS N 1 1
15 16192 1 1 10 LYS NZ N -27.610 3.089 0.007 1.00 . A A . 6 LYS NZ 1 1
15 16193 1 1 10 LYS O O -29.375 8.958 2.613 1.00 . A A . 6 LYS O 1 1
15 16194 1 1 11 GLN C C -27.894 8.940 6.713 1.00 . A A . 7 GLN C 1 1
15 16195 1 1 11 GLN CA C -28.375 9.304 5.293 1.00 . A A . 7 GLN CA 1 1
15 16196 1 1 11 GLN CB C -28.858 10.768 5.267 1.00 . A A . 7 GLN CB 1 1
15 16197 1 1 11 GLN CD C -29.807 11.864 7.372 1.00 . A A . 7 GLN CD 1 1
15 16198 1 1 11 GLN CG C -30.116 11.067 6.114 1.00 . A A . 7 GLN CG 1 1
15 16199 1 1 11 GLN H H -29.869 7.802 5.488 1.00 . A A . 7 GLN H 1 1
15 16200 1 1 11 GLN HA H -27.524 9.207 4.618 1.00 . A A . 7 GLN HA 1 1
15 16201 1 1 11 GLN HB2 H -28.038 11.415 5.583 1.00 . A A . 7 GLN HB2 1 1
15 16202 1 1 11 GLN HB3 H -29.075 11.033 4.234 1.00 . A A . 7 GLN HB3 1 1
15 16203 1 1 11 GLN HE21 H -29.420 13.546 6.324 1.00 . A A . 7 GLN HE21 1 1
15 16204 1 1 11 GLN HE22 H -29.197 13.634 8.077 1.00 . A A . 7 GLN HE22 1 1
15 16205 1 1 11 GLN HG2 H -30.812 11.655 5.521 1.00 . A A . 7 GLN HG2 1 1
15 16206 1 1 11 GLN HG3 H -30.631 10.149 6.393 1.00 . A A . 7 GLN HG3 1 1
15 16207 1 1 11 GLN N N -29.446 8.421 4.810 1.00 . A A . 7 GLN N 1 1
15 16208 1 1 11 GLN NE2 N -29.462 13.122 7.241 1.00 . A A . 7 GLN NE2 1 1
15 16209 1 1 11 GLN O O -28.690 8.499 7.545 1.00 . A A . 7 GLN O 1 1
15 16210 1 1 11 GLN OE1 O -29.896 11.369 8.488 1.00 . A A . 7 GLN OE1 1 1
15 16211 1 1 12 GLU C C -24.861 10.224 8.407 1.00 . A A . 8 GLU C 1 1
15 16212 1 1 12 GLU CA C -26.048 9.242 8.376 1.00 . A A . 8 GLU CA 1 1
15 16213 1 1 12 GLU CB C -25.537 7.867 8.859 1.00 . A A . 8 GLU CB 1 1
15 16214 1 1 12 GLU CD C -25.988 5.563 9.787 1.00 . A A . 8 GLU CD 1 1
15 16215 1 1 12 GLU CG C -26.606 6.803 9.129 1.00 . A A . 8 GLU CG 1 1
15 16216 1 1 12 GLU H H -26.039 9.584 6.275 1.00 . A A . 8 GLU H 1 1
15 16217 1 1 12 GLU HA H -26.803 9.600 9.078 1.00 . A A . 8 GLU HA 1 1
15 16218 1 1 12 GLU HB2 H -24.834 7.468 8.132 1.00 . A A . 8 GLU HB2 1 1
15 16219 1 1 12 GLU HB3 H -24.991 8.025 9.792 1.00 . A A . 8 GLU HB3 1 1
15 16220 1 1 12 GLU HG2 H -27.370 7.223 9.786 1.00 . A A . 8 GLU HG2 1 1
15 16221 1 1 12 GLU HG3 H -27.076 6.513 8.189 1.00 . A A . 8 GLU HG3 1 1
15 16222 1 1 12 GLU N N -26.619 9.199 7.014 1.00 . A A . 8 GLU N 1 1
15 16223 1 1 12 GLU O O -24.027 10.217 7.491 1.00 . A A . 8 GLU O 1 1
15 16224 1 1 12 GLU OE1 O -25.351 4.748 9.072 1.00 . A A . 8 GLU OE1 1 1
15 16225 1 1 12 GLU OE2 O -26.149 5.397 11.022 1.00 . A A . 8 GLU OE2 1 1
15 16226 1 1 13 LYS C C -22.642 11.335 10.778 1.00 . A A . 9 LYS C 1 1
15 16227 1 1 13 LYS CA C -23.592 11.913 9.729 1.00 . A A . 9 LYS CA 1 1
15 16228 1 1 13 LYS CB C -24.049 13.343 10.074 1.00 . A A . 9 LYS CB 1 1
15 16229 1 1 13 LYS CD C -25.266 14.891 11.671 1.00 . A A . 9 LYS CD 1 1
15 16230 1 1 13 LYS CE C -26.191 14.896 12.888 1.00 . A A . 9 LYS CE 1 1
15 16231 1 1 13 LYS CG C -24.946 13.433 11.317 1.00 . A A . 9 LYS CG 1 1
15 16232 1 1 13 LYS H H -25.417 10.912 10.228 1.00 . A A . 9 LYS H 1 1
15 16233 1 1 13 LYS HA H -23.012 11.996 8.809 1.00 . A A . 9 LYS HA 1 1
15 16234 1 1 13 LYS HB2 H -23.164 13.960 10.234 1.00 . A A . 9 LYS HB2 1 1
15 16235 1 1 13 LYS HB3 H -24.589 13.751 9.221 1.00 . A A . 9 LYS HB3 1 1
15 16236 1 1 13 LYS HD2 H -24.339 15.416 11.906 1.00 . A A . 9 LYS HD2 1 1
15 16237 1 1 13 LYS HD3 H -25.759 15.383 10.831 1.00 . A A . 9 LYS HD3 1 1
15 16238 1 1 13 LYS HE2 H -27.171 14.513 12.589 1.00 . A A . 9 LYS HE2 1 1
15 16239 1 1 13 LYS HE3 H -25.785 14.214 13.640 1.00 . A A . 9 LYS HE3 1 1
15 16240 1 1 13 LYS HG2 H -25.878 12.899 11.129 1.00 . A A . 9 LYS HG2 1 1
15 16241 1 1 13 LYS HG3 H -24.440 12.970 12.166 1.00 . A A . 9 LYS HG3 1 1
15 16242 1 1 13 LYS HZ1 H -26.927 16.180 14.308 1.00 . A A . 9 LYS HZ1 1 1
15 16243 1 1 13 LYS HZ2 H -26.733 16.916 12.833 1.00 . A A . 9 LYS HZ2 1 1
15 16244 1 1 13 LYS HZ3 H -25.442 16.592 13.818 1.00 . A A . 9 LYS HZ3 1 1
15 16245 1 1 13 LYS N N -24.740 11.020 9.477 1.00 . A A . 9 LYS N 1 1
15 16246 1 1 13 LYS NZ N -26.335 16.243 13.485 1.00 . A A . 9 LYS NZ 1 1
15 16247 1 1 13 LYS O O -23.065 10.595 11.667 1.00 . A A . 9 LYS O 1 1
15 16248 1 1 14 THR C C -20.288 9.936 12.192 1.00 . A A . 10 THR C 1 1
15 16249 1 1 14 THR CA C -20.243 11.339 11.542 1.00 . A A . 10 THR CA 1 1
15 16250 1 1 14 THR CB C -20.062 12.471 12.577 1.00 . A A . 10 THR CB 1 1
15 16251 1 1 14 THR CG2 C -19.730 13.808 11.915 1.00 . A A . 10 THR CG2 1 1
15 16252 1 1 14 THR H H -21.137 12.263 9.845 1.00 . A A . 10 THR H 1 1
15 16253 1 1 14 THR HA H -19.335 11.334 10.940 1.00 . A A . 10 THR HA 1 1
15 16254 1 1 14 THR HB H -19.235 12.221 13.239 1.00 . A A . 10 THR HB 1 1
15 16255 1 1 14 THR HG1 H -21.059 12.258 14.215 1.00 . A A . 10 THR HG1 1 1
15 16256 1 1 14 THR HG21 H -19.495 14.541 12.687 1.00 . A A . 10 THR HG21 1 1
15 16257 1 1 14 THR HG22 H -20.576 14.168 11.328 1.00 . A A . 10 THR HG22 1 1
15 16258 1 1 14 THR HG23 H -18.860 13.696 11.270 1.00 . A A . 10 THR HG23 1 1
15 16259 1 1 14 THR N N -21.353 11.641 10.615 1.00 . A A . 10 THR N 1 1
15 16260 1 1 14 THR O O -20.136 9.833 13.416 1.00 . A A . 10 THR O 1 1
15 16261 1 1 14 THR OG1 O -21.225 12.679 13.351 1.00 . A A . 10 THR OG1 1 1
15 16262 1 1 15 PRO C C -19.327 7.045 12.744 1.00 . A A . 11 PRO C 1 1
15 16263 1 1 15 PRO CA C -20.584 7.488 11.984 1.00 . A A . 11 PRO CA 1 1
15 16264 1 1 15 PRO CB C -20.913 6.564 10.811 1.00 . A A . 11 PRO CB 1 1
15 16265 1 1 15 PRO CD C -20.562 8.762 9.970 1.00 . A A . 11 PRO CD 1 1
15 16266 1 1 15 PRO CG C -20.314 7.298 9.611 1.00 . A A . 11 PRO CG 1 1
15 16267 1 1 15 PRO HA H -21.423 7.472 12.680 1.00 . A A . 11 PRO HA 1 1
15 16268 1 1 15 PRO HB2 H -20.485 5.571 10.944 1.00 . A A . 11 PRO HB2 1 1
15 16269 1 1 15 PRO HB3 H -21.997 6.496 10.693 1.00 . A A . 11 PRO HB3 1 1
15 16270 1 1 15 PRO HD2 H -19.838 9.407 9.473 1.00 . A A . 11 PRO HD2 1 1
15 16271 1 1 15 PRO HD3 H -21.574 9.035 9.667 1.00 . A A . 11 PRO HD3 1 1
15 16272 1 1 15 PRO HG2 H -19.242 7.104 9.556 1.00 . A A . 11 PRO HG2 1 1
15 16273 1 1 15 PRO HG3 H -20.806 7.020 8.678 1.00 . A A . 11 PRO HG3 1 1
15 16274 1 1 15 PRO N N -20.455 8.834 11.423 1.00 . A A . 11 PRO N 1 1
15 16275 1 1 15 PRO O O -18.195 7.395 12.386 1.00 . A A . 11 PRO O 1 1
15 16276 1 1 16 LYS C C -17.900 4.634 14.725 1.00 . A A . 12 LYS C 1 1
15 16277 1 1 16 LYS CA C -18.558 6.013 14.883 1.00 . A A . 12 LYS CA 1 1
15 16278 1 1 16 LYS CB C -19.206 6.249 16.267 1.00 . A A . 12 LYS CB 1 1
15 16279 1 1 16 LYS CD C -21.355 7.662 16.124 1.00 . A A . 12 LYS CD 1 1
15 16280 1 1 16 LYS CE C -21.894 9.091 16.169 1.00 . A A . 12 LYS CE 1 1
15 16281 1 1 16 LYS CG C -19.851 7.638 16.446 1.00 . A A . 12 LYS CG 1 1
15 16282 1 1 16 LYS H H -20.492 5.967 13.986 1.00 . A A . 12 LYS H 1 1
15 16283 1 1 16 LYS HA H -17.749 6.739 14.796 1.00 . A A . 12 LYS HA 1 1
15 16284 1 1 16 LYS HB2 H -19.945 5.473 16.474 1.00 . A A . 12 LYS HB2 1 1
15 16285 1 1 16 LYS HB3 H -18.414 6.165 17.011 1.00 . A A . 12 LYS HB3 1 1
15 16286 1 1 16 LYS HD2 H -21.540 7.268 15.129 1.00 . A A . 12 LYS HD2 1 1
15 16287 1 1 16 LYS HD3 H -21.885 7.045 16.852 1.00 . A A . 12 LYS HD3 1 1
15 16288 1 1 16 LYS HE2 H -21.646 9.529 17.138 1.00 . A A . 12 LYS HE2 1 1
15 16289 1 1 16 LYS HE3 H -21.399 9.670 15.384 1.00 . A A . 12 LYS HE3 1 1
15 16290 1 1 16 LYS HG2 H -19.729 7.941 17.488 1.00 . A A . 12 LYS HG2 1 1
15 16291 1 1 16 LYS HG3 H -19.326 8.364 15.824 1.00 . A A . 12 LYS HG3 1 1
15 16292 1 1 16 LYS HZ1 H -23.599 8.765 15.039 1.00 . A A . 12 LYS HZ1 1 1
15 16293 1 1 16 LYS HZ2 H -23.748 10.053 16.018 1.00 . A A . 12 LYS HZ2 1 1
15 16294 1 1 16 LYS HZ3 H -23.841 8.552 16.660 1.00 . A A . 12 LYS HZ3 1 1
15 16295 1 1 16 LYS N N -19.537 6.276 13.817 1.00 . A A . 12 LYS N 1 1
15 16296 1 1 16 LYS NZ N -23.360 9.117 15.963 1.00 . A A . 12 LYS NZ 1 1
15 16297 1 1 16 LYS O O -17.993 3.783 15.617 1.00 . A A . 12 LYS O 1 1
15 16298 1 1 17 THR C C -15.298 3.077 12.796 1.00 . A A . 13 THR C 1 1
15 16299 1 1 17 THR CA C -16.813 3.085 13.086 1.00 . A A . 13 THR CA 1 1
15 16300 1 1 17 THR CB C -17.594 2.618 11.840 1.00 . A A . 13 THR CB 1 1
15 16301 1 1 17 THR CG2 C -17.433 1.114 11.619 1.00 . A A . 13 THR CG2 1 1
15 16302 1 1 17 THR H H -17.297 5.163 12.891 1.00 . A A . 13 THR H 1 1
15 16303 1 1 17 THR HA H -17.001 2.344 13.863 1.00 . A A . 13 THR HA 1 1
15 16304 1 1 17 THR HB H -17.246 3.158 10.959 1.00 . A A . 13 THR HB 1 1
15 16305 1 1 17 THR HG1 H -19.352 2.705 11.072 1.00 . A A . 13 THR HG1 1 1
15 16306 1 1 17 THR HG21 H -16.381 0.859 11.491 1.00 . A A . 13 THR HG21 1 1
15 16307 1 1 17 THR HG22 H -17.966 0.814 10.718 1.00 . A A . 13 THR HG22 1 1
15 16308 1 1 17 THR HG23 H -17.833 0.567 12.473 1.00 . A A . 13 THR HG23 1 1
15 16309 1 1 17 THR N N -17.295 4.403 13.555 1.00 . A A . 13 THR N 1 1
15 16310 1 1 17 THR O O -14.895 3.134 11.628 1.00 . A A . 13 THR O 1 1
15 16311 1 1 17 THR OG1 O -18.977 2.863 11.965 1.00 . A A . 13 THR OG1 1 1
15 16312 1 1 18 PRO C C -12.556 1.566 13.069 1.00 . A A . 14 PRO C 1 1
15 16313 1 1 18 PRO CA C -12.983 2.921 13.635 1.00 . A A . 14 PRO CA 1 1
15 16314 1 1 18 PRO CB C -12.368 3.217 15.006 1.00 . A A . 14 PRO CB 1 1
15 16315 1 1 18 PRO CD C -14.748 3.042 15.247 1.00 . A A . 14 PRO CD 1 1
15 16316 1 1 18 PRO CG C -13.443 2.712 15.969 1.00 . A A . 14 PRO CG 1 1
15 16317 1 1 18 PRO HA H -12.671 3.669 12.914 1.00 . A A . 14 PRO HA 1 1
15 16318 1 1 18 PRO HB2 H -11.416 2.707 15.155 1.00 . A A . 14 PRO HB2 1 1
15 16319 1 1 18 PRO HB3 H -12.247 4.295 15.126 1.00 . A A . 14 PRO HB3 1 1
15 16320 1 1 18 PRO HD2 H -15.514 2.311 15.509 1.00 . A A . 14 PRO HD2 1 1
15 16321 1 1 18 PRO HD3 H -15.074 4.046 15.523 1.00 . A A . 14 PRO HD3 1 1
15 16322 1 1 18 PRO HG2 H -13.357 1.631 16.076 1.00 . A A . 14 PRO HG2 1 1
15 16323 1 1 18 PRO HG3 H -13.382 3.202 16.942 1.00 . A A . 14 PRO HG3 1 1
15 16324 1 1 18 PRO N N -14.431 3.009 13.825 1.00 . A A . 14 PRO N 1 1
15 16325 1 1 18 PRO O O -13.080 0.515 13.457 1.00 . A A . 14 PRO O 1 1
15 16326 1 1 19 LYS C C -9.800 0.554 10.744 1.00 . A A . 15 LYS C 1 1
15 16327 1 1 19 LYS CA C -11.250 0.459 11.259 1.00 . A A . 15 LYS CA 1 1
15 16328 1 1 19 LYS CB C -12.326 0.334 10.148 1.00 . A A . 15 LYS CB 1 1
15 16329 1 1 19 LYS CD C -13.460 -1.809 10.939 1.00 . A A . 15 LYS CD 1 1
15 16330 1 1 19 LYS CE C -13.871 -3.228 10.514 1.00 . A A . 15 LYS CE 1 1
15 16331 1 1 19 LYS CG C -12.689 -1.117 9.799 1.00 . A A . 15 LYS CG 1 1
15 16332 1 1 19 LYS H H -11.194 2.502 11.919 1.00 . A A . 15 LYS H 1 1
15 16333 1 1 19 LYS HA H -11.268 -0.434 11.876 1.00 . A A . 15 LYS HA 1 1
15 16334 1 1 19 LYS HB2 H -13.246 0.828 10.462 1.00 . A A . 15 LYS HB2 1 1
15 16335 1 1 19 LYS HB3 H -11.997 0.850 9.248 1.00 . A A . 15 LYS HB3 1 1
15 16336 1 1 19 LYS HD2 H -12.834 -1.858 11.828 1.00 . A A . 15 LYS HD2 1 1
15 16337 1 1 19 LYS HD3 H -14.342 -1.211 11.187 1.00 . A A . 15 LYS HD3 1 1
15 16338 1 1 19 LYS HE2 H -14.619 -3.161 9.718 1.00 . A A . 15 LYS HE2 1 1
15 16339 1 1 19 LYS HE3 H -12.998 -3.741 10.100 1.00 . A A . 15 LYS HE3 1 1
15 16340 1 1 19 LYS HG2 H -13.317 -1.109 8.908 1.00 . A A . 15 LYS HG2 1 1
15 16341 1 1 19 LYS HG3 H -11.779 -1.669 9.570 1.00 . A A . 15 LYS HG3 1 1
15 16342 1 1 19 LYS HZ1 H -15.241 -3.590 12.045 1.00 . A A . 15 LYS HZ1 1 1
15 16343 1 1 19 LYS HZ2 H -13.728 -4.166 12.380 1.00 . A A . 15 LYS HZ2 1 1
15 16344 1 1 19 LYS HZ3 H -14.696 -4.957 11.351 1.00 . A A . 15 LYS HZ3 1 1
15 16345 1 1 19 LYS N N -11.614 1.598 12.119 1.00 . A A . 15 LYS N 1 1
15 16346 1 1 19 LYS NZ N -14.413 -4.021 11.644 1.00 . A A . 15 LYS NZ 1 1
15 16347 1 1 19 LYS O O -9.538 0.438 9.545 1.00 . A A . 15 LYS O 1 1
15 16348 1 1 20 GLY C C -6.467 0.539 12.330 1.00 . A A . 16 GLY C 1 1
15 16349 1 1 20 GLY CA C -7.476 1.216 11.387 1.00 . A A . 16 GLY CA 1 1
15 16350 1 1 20 GLY H H -9.177 0.874 12.623 1.00 . A A . 16 GLY H 1 1
15 16351 1 1 20 GLY HA2 H -7.206 1.000 10.347 1.00 . A A . 16 GLY HA2 1 1
15 16352 1 1 20 GLY HA3 H -7.382 2.293 11.530 1.00 . A A . 16 GLY HA3 1 1
15 16353 1 1 20 GLY N N -8.871 0.840 11.657 1.00 . A A . 16 GLY N 1 1
15 16354 1 1 20 GLY O O -6.152 1.103 13.386 1.00 . A A . 16 GLY O 1 1
15 16355 1 1 21 PRO C C -3.566 -0.602 12.859 1.00 . A A . 17 PRO C 1 1
15 16356 1 1 21 PRO CA C -4.899 -1.377 12.718 1.00 . A A . 17 PRO CA 1 1
15 16357 1 1 21 PRO CB C -4.702 -2.672 11.925 1.00 . A A . 17 PRO CB 1 1
15 16358 1 1 21 PRO CD C -6.555 -1.529 10.974 1.00 . A A . 17 PRO CD 1 1
15 16359 1 1 21 PRO CG C -6.058 -2.937 11.279 1.00 . A A . 17 PRO CG 1 1
15 16360 1 1 21 PRO HA H -5.255 -1.630 13.716 1.00 . A A . 17 PRO HA 1 1
15 16361 1 1 21 PRO HB2 H -3.968 -2.506 11.139 1.00 . A A . 17 PRO HB2 1 1
15 16362 1 1 21 PRO HB3 H -4.395 -3.491 12.572 1.00 . A A . 17 PRO HB3 1 1
15 16363 1 1 21 PRO HD2 H -6.214 -1.211 9.992 1.00 . A A . 17 PRO HD2 1 1
15 16364 1 1 21 PRO HD3 H -7.645 -1.517 11.006 1.00 . A A . 17 PRO HD3 1 1
15 16365 1 1 21 PRO HG2 H -5.971 -3.540 10.376 1.00 . A A . 17 PRO HG2 1 1
15 16366 1 1 21 PRO HG3 H -6.726 -3.412 11.999 1.00 . A A . 17 PRO HG3 1 1
15 16367 1 1 21 PRO N N -5.975 -0.672 12.001 1.00 . A A . 17 PRO N 1 1
15 16368 1 1 21 PRO O O -3.482 0.584 12.535 1.00 . A A . 17 PRO O 1 1
15 16369 1 1 22 SER C C 0.040 -1.355 13.130 1.00 . A A . 18 SER C 1 1
15 16370 1 1 22 SER CA C -1.206 -0.614 13.672 1.00 . A A . 18 SER CA 1 1
15 16371 1 1 22 SER CB C -1.147 -0.395 15.191 1.00 . A A . 18 SER CB 1 1
15 16372 1 1 22 SER H H -2.595 -2.237 13.579 1.00 . A A . 18 SER H 1 1
15 16373 1 1 22 SER HA H -1.173 0.374 13.212 1.00 . A A . 18 SER HA 1 1
15 16374 1 1 22 SER HB2 H -1.146 -1.361 15.696 1.00 . A A . 18 SER HB2 1 1
15 16375 1 1 22 SER HB3 H -0.233 0.142 15.449 1.00 . A A . 18 SER HB3 1 1
15 16376 1 1 22 SER HG H -2.255 0.337 16.614 1.00 . A A . 18 SER HG 1 1
15 16377 1 1 22 SER N N -2.493 -1.259 13.321 1.00 . A A . 18 SER N 1 1
15 16378 1 1 22 SER O O 1.120 -1.318 13.735 1.00 . A A . 18 SER O 1 1
15 16379 1 1 22 SER OG O -2.260 0.369 15.634 1.00 . A A . 18 SER OG 1 1
15 16380 1 1 23 SER C C 0.524 -2.907 9.757 1.00 . A A . 19 SER C 1 1
15 16381 1 1 23 SER CA C 0.929 -2.774 11.243 1.00 . A A . 19 SER CA 1 1
15 16382 1 1 23 SER CB C 1.139 -4.142 11.908 1.00 . A A . 19 SER CB 1 1
15 16383 1 1 23 SER H H -1.016 -1.980 11.549 1.00 . A A . 19 SER H 1 1
15 16384 1 1 23 SER HA H 1.868 -2.220 11.284 1.00 . A A . 19 SER HA 1 1
15 16385 1 1 23 SER HB2 H 1.234 -4.009 12.987 1.00 . A A . 19 SER HB2 1 1
15 16386 1 1 23 SER HB3 H 0.283 -4.789 11.710 1.00 . A A . 19 SER HB3 1 1
15 16387 1 1 23 SER HG H 2.497 -5.539 11.976 1.00 . A A . 19 SER HG 1 1
15 16388 1 1 23 SER N N -0.110 -2.037 11.990 1.00 . A A . 19 SER N 1 1
15 16389 1 1 23 SER O O -0.323 -2.144 9.294 1.00 . A A . 19 SER O 1 1
15 16390 1 1 23 SER OG O 2.324 -4.745 11.426 1.00 . A A . 19 SER OG 1 1
15 16391 1 1 24 VAL C C -0.753 -4.237 7.294 1.00 . A A . 20 VAL C 1 1
15 16392 1 1 24 VAL CA C 0.759 -4.073 7.549 1.00 . A A . 20 VAL CA 1 1
15 16393 1 1 24 VAL CB C 1.510 -5.291 6.954 1.00 . A A . 20 VAL CB 1 1
15 16394 1 1 24 VAL CG1 C 1.520 -5.214 5.420 1.00 . A A . 20 VAL CG1 1 1
15 16395 1 1 24 VAL CG2 C 2.979 -5.413 7.386 1.00 . A A . 20 VAL CG2 1 1
15 16396 1 1 24 VAL H H 1.752 -4.472 9.433 1.00 . A A . 20 VAL H 1 1
15 16397 1 1 24 VAL HA H 1.084 -3.180 7.017 1.00 . A A . 20 VAL HA 1 1
15 16398 1 1 24 VAL HB H 0.996 -6.204 7.255 1.00 . A A . 20 VAL HB 1 1
15 16399 1 1 24 VAL HG11 H 2.023 -6.092 5.011 1.00 . A A . 20 VAL HG11 1 1
15 16400 1 1 24 VAL HG12 H 0.504 -5.199 5.032 1.00 . A A . 20 VAL HG12 1 1
15 16401 1 1 24 VAL HG13 H 2.042 -4.316 5.090 1.00 . A A . 20 VAL HG13 1 1
15 16402 1 1 24 VAL HG21 H 3.054 -5.543 8.465 1.00 . A A . 20 VAL HG21 1 1
15 16403 1 1 24 VAL HG22 H 3.431 -6.288 6.913 1.00 . A A . 20 VAL HG22 1 1
15 16404 1 1 24 VAL HG23 H 3.538 -4.531 7.080 1.00 . A A . 20 VAL HG23 1 1
15 16405 1 1 24 VAL N N 1.065 -3.870 8.992 1.00 . A A . 20 VAL N 1 1
15 16406 1 1 24 VAL O O -1.288 -3.773 6.286 1.00 . A A . 20 VAL O 1 1
15 16407 1 1 25 GLU C C -3.681 -3.550 8.174 1.00 . A A . 21 GLU C 1 1
15 16408 1 1 25 GLU CA C -2.940 -4.906 8.269 1.00 . A A . 21 GLU CA 1 1
15 16409 1 1 25 GLU CB C -3.410 -5.696 9.506 1.00 . A A . 21 GLU CB 1 1
15 16410 1 1 25 GLU CD C -3.259 -6.112 12.037 1.00 . A A . 21 GLU CD 1 1
15 16411 1 1 25 GLU CG C -2.667 -5.388 10.818 1.00 . A A . 21 GLU CG 1 1
15 16412 1 1 25 GLU H H -0.966 -5.256 9.011 1.00 . A A . 21 GLU H 1 1
15 16413 1 1 25 GLU HA H -3.252 -5.478 7.395 1.00 . A A . 21 GLU HA 1 1
15 16414 1 1 25 GLU HB2 H -4.466 -5.484 9.642 1.00 . A A . 21 GLU HB2 1 1
15 16415 1 1 25 GLU HB3 H -3.310 -6.761 9.305 1.00 . A A . 21 GLU HB3 1 1
15 16416 1 1 25 GLU HG2 H -1.625 -5.692 10.711 1.00 . A A . 21 GLU HG2 1 1
15 16417 1 1 25 GLU HG3 H -2.669 -4.314 10.993 1.00 . A A . 21 GLU HG3 1 1
15 16418 1 1 25 GLU N N -1.474 -4.822 8.251 1.00 . A A . 21 GLU N 1 1
15 16419 1 1 25 GLU O O -4.821 -3.534 7.708 1.00 . A A . 21 GLU O 1 1
15 16420 1 1 25 GLU OE1 O -4.488 -6.352 12.103 1.00 . A A . 21 GLU OE1 1 1
15 16421 1 1 25 GLU OE2 O -2.481 -6.413 12.975 1.00 . A A . 21 GLU OE2 1 1
15 16422 1 1 26 ASP C C -3.503 -0.574 6.951 1.00 . A A . 22 ASP C 1 1
15 16423 1 1 26 ASP CA C -3.615 -1.061 8.392 1.00 . A A . 22 ASP CA 1 1
15 16424 1 1 26 ASP CB C -2.878 -0.089 9.322 1.00 . A A . 22 ASP CB 1 1
15 16425 1 1 26 ASP CG C -3.486 1.319 9.378 1.00 . A A . 22 ASP CG 1 1
15 16426 1 1 26 ASP H H -2.108 -2.495 8.888 1.00 . A A . 22 ASP H 1 1
15 16427 1 1 26 ASP HA H -4.671 -1.059 8.649 1.00 . A A . 22 ASP HA 1 1
15 16428 1 1 26 ASP HB2 H -2.877 -0.507 10.321 1.00 . A A . 22 ASP HB2 1 1
15 16429 1 1 26 ASP HB3 H -1.839 -0.008 9.002 1.00 . A A . 22 ASP HB3 1 1
15 16430 1 1 26 ASP N N -3.064 -2.423 8.553 1.00 . A A . 22 ASP N 1 1
15 16431 1 1 26 ASP O O -4.477 -0.098 6.380 1.00 . A A . 22 ASP O 1 1
15 16432 1 1 26 ASP OD1 O -4.723 1.476 9.499 1.00 . A A . 22 ASP OD1 1 1
15 16433 1 1 26 ASP OD2 O -2.703 2.297 9.407 1.00 . A A . 22 ASP OD2 1 1
15 16434 1 1 27 ILE C C -3.175 -1.384 4.081 1.00 . A A . 23 ILE C 1 1
15 16435 1 1 27 ILE CA C -2.137 -0.583 4.886 1.00 . A A . 23 ILE CA 1 1
15 16436 1 1 27 ILE CB C -0.663 -0.931 4.551 1.00 . A A . 23 ILE CB 1 1
15 16437 1 1 27 ILE CD1 C 1.686 -0.204 5.318 1.00 . A A . 23 ILE CD1 1 1
15 16438 1 1 27 ILE CG1 C 0.261 0.241 4.956 1.00 . A A . 23 ILE CG1 1 1
15 16439 1 1 27 ILE CG2 C -0.452 -1.353 3.089 1.00 . A A . 23 ILE CG2 1 1
15 16440 1 1 27 ILE H H -1.601 -1.220 6.860 1.00 . A A . 23 ILE H 1 1
15 16441 1 1 27 ILE HA H -2.307 0.466 4.645 1.00 . A A . 23 ILE HA 1 1
15 16442 1 1 27 ILE HB H -0.374 -1.787 5.157 1.00 . A A . 23 ILE HB 1 1
15 16443 1 1 27 ILE HD11 H 2.327 0.676 5.413 1.00 . A A . 23 ILE HD11 1 1
15 16444 1 1 27 ILE HD12 H 1.674 -0.730 6.274 1.00 . A A . 23 ILE HD12 1 1
15 16445 1 1 27 ILE HD13 H 2.098 -0.861 4.555 1.00 . A A . 23 ILE HD13 1 1
15 16446 1 1 27 ILE HG12 H 0.305 0.960 4.137 1.00 . A A . 23 ILE HG12 1 1
15 16447 1 1 27 ILE HG13 H -0.149 0.756 5.825 1.00 . A A . 23 ILE HG13 1 1
15 16448 1 1 27 ILE HG21 H -0.934 -2.320 2.925 1.00 . A A . 23 ILE HG21 1 1
15 16449 1 1 27 ILE HG22 H -0.870 -0.608 2.411 1.00 . A A . 23 ILE HG22 1 1
15 16450 1 1 27 ILE HG23 H 0.610 -1.472 2.882 1.00 . A A . 23 ILE HG23 1 1
15 16451 1 1 27 ILE N N -2.340 -0.781 6.326 1.00 . A A . 23 ILE N 1 1
15 16452 1 1 27 ILE O O -3.832 -0.834 3.196 1.00 . A A . 23 ILE O 1 1
15 16453 1 1 28 LYS C C -5.809 -3.085 3.949 1.00 . A A . 24 LYS C 1 1
15 16454 1 1 28 LYS CA C -4.361 -3.535 3.745 1.00 . A A . 24 LYS CA 1 1
15 16455 1 1 28 LYS CB C -4.104 -4.994 4.165 1.00 . A A . 24 LYS CB 1 1
15 16456 1 1 28 LYS CD C -2.028 -6.555 4.296 1.00 . A A . 24 LYS CD 1 1
15 16457 1 1 28 LYS CE C -2.790 -7.873 4.465 1.00 . A A . 24 LYS CE 1 1
15 16458 1 1 28 LYS CG C -2.785 -5.468 3.529 1.00 . A A . 24 LYS CG 1 1
15 16459 1 1 28 LYS H H -2.816 -3.043 5.175 1.00 . A A . 24 LYS H 1 1
15 16460 1 1 28 LYS HA H -4.187 -3.456 2.669 1.00 . A A . 24 LYS HA 1 1
15 16461 1 1 28 LYS HB2 H -4.047 -5.053 5.253 1.00 . A A . 24 LYS HB2 1 1
15 16462 1 1 28 LYS HB3 H -4.918 -5.636 3.821 1.00 . A A . 24 LYS HB3 1 1
15 16463 1 1 28 LYS HD2 H -1.101 -6.763 3.759 1.00 . A A . 24 LYS HD2 1 1
15 16464 1 1 28 LYS HD3 H -1.760 -6.147 5.269 1.00 . A A . 24 LYS HD3 1 1
15 16465 1 1 28 LYS HE2 H -3.720 -7.692 5.014 1.00 . A A . 24 LYS HE2 1 1
15 16466 1 1 28 LYS HE3 H -3.040 -8.270 3.477 1.00 . A A . 24 LYS HE3 1 1
15 16467 1 1 28 LYS HG2 H -2.977 -5.803 2.509 1.00 . A A . 24 LYS HG2 1 1
15 16468 1 1 28 LYS HG3 H -2.113 -4.613 3.482 1.00 . A A . 24 LYS HG3 1 1
15 16469 1 1 28 LYS HZ1 H -2.383 -9.773 5.247 1.00 . A A . 24 LYS HZ1 1 1
15 16470 1 1 28 LYS HZ2 H -1.779 -8.549 6.152 1.00 . A A . 24 LYS HZ2 1 1
15 16471 1 1 28 LYS HZ3 H -1.046 -8.984 4.758 1.00 . A A . 24 LYS HZ3 1 1
15 16472 1 1 28 LYS N N -3.398 -2.655 4.435 1.00 . A A . 24 LYS N 1 1
15 16473 1 1 28 LYS NZ N -1.956 -8.852 5.197 1.00 . A A . 24 LYS NZ 1 1
15 16474 1 1 28 LYS O O -6.559 -3.020 2.975 1.00 . A A . 24 LYS O 1 1
15 16475 1 1 29 ALA C C -7.778 -0.791 4.814 1.00 . A A . 25 ALA C 1 1
15 16476 1 1 29 ALA CA C -7.491 -2.140 5.503 1.00 . A A . 25 ALA CA 1 1
15 16477 1 1 29 ALA CB C -7.550 -2.009 7.026 1.00 . A A . 25 ALA CB 1 1
15 16478 1 1 29 ALA H H -5.502 -2.776 5.920 1.00 . A A . 25 ALA H 1 1
15 16479 1 1 29 ALA HA H -8.264 -2.843 5.188 1.00 . A A . 25 ALA HA 1 1
15 16480 1 1 29 ALA HB1 H -7.433 -2.992 7.476 1.00 . A A . 25 ALA HB1 1 1
15 16481 1 1 29 ALA HB2 H -6.738 -1.367 7.371 1.00 . A A . 25 ALA HB2 1 1
15 16482 1 1 29 ALA HB3 H -8.509 -1.590 7.329 1.00 . A A . 25 ALA HB3 1 1
15 16483 1 1 29 ALA N N -6.175 -2.688 5.168 1.00 . A A . 25 ALA N 1 1
15 16484 1 1 29 ALA O O -8.839 -0.612 4.216 1.00 . A A . 25 ALA O 1 1
15 16485 1 1 30 LYS C C -7.009 1.278 2.612 1.00 . A A . 26 LYS C 1 1
15 16486 1 1 30 LYS CA C -6.897 1.440 4.136 1.00 . A A . 26 LYS CA 1 1
15 16487 1 1 30 LYS CB C -5.689 2.299 4.555 1.00 . A A . 26 LYS CB 1 1
15 16488 1 1 30 LYS CD C -4.499 3.402 6.534 1.00 . A A . 26 LYS CD 1 1
15 16489 1 1 30 LYS CE C -4.008 4.670 5.818 1.00 . A A . 26 LYS CE 1 1
15 16490 1 1 30 LYS CG C -5.823 2.833 5.994 1.00 . A A . 26 LYS CG 1 1
15 16491 1 1 30 LYS H H -5.973 -0.058 5.359 1.00 . A A . 26 LYS H 1 1
15 16492 1 1 30 LYS HA H -7.803 1.957 4.455 1.00 . A A . 26 LYS HA 1 1
15 16493 1 1 30 LYS HB2 H -4.786 1.692 4.490 1.00 . A A . 26 LYS HB2 1 1
15 16494 1 1 30 LYS HB3 H -5.599 3.149 3.882 1.00 . A A . 26 LYS HB3 1 1
15 16495 1 1 30 LYS HD2 H -4.614 3.624 7.594 1.00 . A A . 26 LYS HD2 1 1
15 16496 1 1 30 LYS HD3 H -3.737 2.624 6.462 1.00 . A A . 26 LYS HD3 1 1
15 16497 1 1 30 LYS HE2 H -2.983 4.869 6.144 1.00 . A A . 26 LYS HE2 1 1
15 16498 1 1 30 LYS HE3 H -3.996 4.501 4.739 1.00 . A A . 26 LYS HE3 1 1
15 16499 1 1 30 LYS HG2 H -6.599 3.597 6.029 1.00 . A A . 26 LYS HG2 1 1
15 16500 1 1 30 LYS HG3 H -6.125 2.018 6.650 1.00 . A A . 26 LYS HG3 1 1
15 16501 1 1 30 LYS HZ1 H -4.459 6.683 5.681 1.00 . A A . 26 LYS HZ1 1 1
15 16502 1 1 30 LYS HZ2 H -4.853 6.033 7.139 1.00 . A A . 26 LYS HZ2 1 1
15 16503 1 1 30 LYS HZ3 H -5.798 5.755 5.816 1.00 . A A . 26 LYS HZ3 1 1
15 16504 1 1 30 LYS N N -6.816 0.138 4.822 1.00 . A A . 26 LYS N 1 1
15 16505 1 1 30 LYS NZ N -4.837 5.855 6.137 1.00 . A A . 26 LYS NZ 1 1
15 16506 1 1 30 LYS O O -7.742 2.035 1.973 1.00 . A A . 26 LYS O 1 1
15 16507 1 1 31 MET C C -8.052 -0.719 0.422 1.00 . A A . 27 MET C 1 1
15 16508 1 1 31 MET CA C -6.637 -0.153 0.639 1.00 . A A . 27 MET CA 1 1
15 16509 1 1 31 MET CB C -5.563 -1.126 0.126 1.00 . A A . 27 MET CB 1 1
15 16510 1 1 31 MET CE C -3.563 -1.631 -2.578 1.00 . A A . 27 MET CE 1 1
15 16511 1 1 31 MET CG C -4.228 -0.418 -0.143 1.00 . A A . 27 MET CG 1 1
15 16512 1 1 31 MET H H -5.727 -0.293 2.584 1.00 . A A . 27 MET H 1 1
15 16513 1 1 31 MET HA H -6.578 0.741 0.017 1.00 . A A . 27 MET HA 1 1
15 16514 1 1 31 MET HB2 H -5.412 -1.934 0.842 1.00 . A A . 27 MET HB2 1 1
15 16515 1 1 31 MET HB3 H -5.913 -1.560 -0.812 1.00 . A A . 27 MET HB3 1 1
15 16516 1 1 31 MET HE1 H -3.690 -0.645 -3.025 1.00 . A A . 27 MET HE1 1 1
15 16517 1 1 31 MET HE2 H -2.854 -2.202 -3.178 1.00 . A A . 27 MET HE2 1 1
15 16518 1 1 31 MET HE3 H -4.521 -2.151 -2.580 1.00 . A A . 27 MET HE3 1 1
15 16519 1 1 31 MET HG2 H -4.403 0.428 -0.808 1.00 . A A . 27 MET HG2 1 1
15 16520 1 1 31 MET HG3 H -3.848 -0.022 0.798 1.00 . A A . 27 MET HG3 1 1
15 16521 1 1 31 MET N N -6.389 0.243 2.033 1.00 . A A . 27 MET N 1 1
15 16522 1 1 31 MET O O -8.697 -0.302 -0.536 1.00 . A A . 27 MET O 1 1
15 16523 1 1 31 MET SD S -2.938 -1.466 -0.878 1.00 . A A . 27 MET SD 1 1
15 16524 1 1 32 GLN C C -10.993 -0.923 1.205 1.00 . A A . 28 GLN C 1 1
15 16525 1 1 32 GLN CA C -9.976 -2.078 1.140 1.00 . A A . 28 GLN CA 1 1
15 16526 1 1 32 GLN CB C -10.379 -3.137 2.192 1.00 . A A . 28 GLN CB 1 1
15 16527 1 1 32 GLN CD C -8.920 -4.972 1.091 1.00 . A A . 28 GLN CD 1 1
15 16528 1 1 32 GLN CG C -9.520 -4.402 2.372 1.00 . A A . 28 GLN CG 1 1
15 16529 1 1 32 GLN H H -8.044 -1.889 2.095 1.00 . A A . 28 GLN H 1 1
15 16530 1 1 32 GLN HA H -10.067 -2.531 0.151 1.00 . A A . 28 GLN HA 1 1
15 16531 1 1 32 GLN HB2 H -10.453 -2.652 3.166 1.00 . A A . 28 GLN HB2 1 1
15 16532 1 1 32 GLN HB3 H -11.384 -3.472 1.930 1.00 . A A . 28 GLN HB3 1 1
15 16533 1 1 32 GLN HE21 H -7.164 -4.060 1.437 1.00 . A A . 28 GLN HE21 1 1
15 16534 1 1 32 GLN HE22 H -7.279 -5.032 -0.039 1.00 . A A . 28 GLN HE22 1 1
15 16535 1 1 32 GLN HG2 H -8.722 -4.186 3.076 1.00 . A A . 28 GLN HG2 1 1
15 16536 1 1 32 GLN HG3 H -10.137 -5.174 2.835 1.00 . A A . 28 GLN HG3 1 1
15 16537 1 1 32 GLN N N -8.590 -1.584 1.300 1.00 . A A . 28 GLN N 1 1
15 16538 1 1 32 GLN NE2 N -7.689 -4.630 0.783 1.00 . A A . 28 GLN NE2 1 1
15 16539 1 1 32 GLN O O -11.941 -0.878 0.414 1.00 . A A . 28 GLN O 1 1
15 16540 1 1 32 GLN OE1 O -9.531 -5.743 0.359 1.00 . A A . 28 GLN OE1 1 1
15 16541 1 1 33 ALA C C -11.528 2.110 1.002 1.00 . A A . 29 ALA C 1 1
15 16542 1 1 33 ALA CA C -11.603 1.229 2.260 1.00 . A A . 29 ALA CA 1 1
15 16543 1 1 33 ALA CB C -11.170 1.977 3.527 1.00 . A A . 29 ALA CB 1 1
15 16544 1 1 33 ALA H H -10.034 -0.114 2.795 1.00 . A A . 29 ALA H 1 1
15 16545 1 1 33 ALA HA H -12.643 0.930 2.384 1.00 . A A . 29 ALA HA 1 1
15 16546 1 1 33 ALA HB1 H -11.795 2.860 3.662 1.00 . A A . 29 ALA HB1 1 1
15 16547 1 1 33 ALA HB2 H -11.283 1.328 4.396 1.00 . A A . 29 ALA HB2 1 1
15 16548 1 1 33 ALA HB3 H -10.130 2.292 3.445 1.00 . A A . 29 ALA HB3 1 1
15 16549 1 1 33 ALA N N -10.784 0.027 2.125 1.00 . A A . 29 ALA N 1 1
15 16550 1 1 33 ALA O O -12.570 2.472 0.455 1.00 . A A . 29 ALA O 1 1
15 16551 1 1 34 SER C C -10.829 2.488 -1.955 1.00 . A A . 30 SER C 1 1
15 16552 1 1 34 SER CA C -10.126 3.138 -0.756 1.00 . A A . 30 SER CA 1 1
15 16553 1 1 34 SER CB C -8.632 3.295 -1.068 1.00 . A A . 30 SER CB 1 1
15 16554 1 1 34 SER H H -9.509 2.040 0.985 1.00 . A A . 30 SER H 1 1
15 16555 1 1 34 SER HA H -10.551 4.134 -0.618 1.00 . A A . 30 SER HA 1 1
15 16556 1 1 34 SER HB2 H -8.185 2.315 -1.243 1.00 . A A . 30 SER HB2 1 1
15 16557 1 1 34 SER HB3 H -8.519 3.892 -1.974 1.00 . A A . 30 SER HB3 1 1
15 16558 1 1 34 SER HG H -7.950 3.336 0.763 1.00 . A A . 30 SER HG 1 1
15 16559 1 1 34 SER N N -10.323 2.361 0.479 1.00 . A A . 30 SER N 1 1
15 16560 1 1 34 SER O O -11.595 3.146 -2.657 1.00 . A A . 30 SER O 1 1
15 16561 1 1 34 SER OG O -7.948 3.938 -0.006 1.00 . A A . 30 SER OG 1 1
15 16562 1 1 35 ILE C C -12.676 0.326 -3.279 1.00 . A A . 31 ILE C 1 1
15 16563 1 1 35 ILE CA C -11.143 0.423 -3.297 1.00 . A A . 31 ILE CA 1 1
15 16564 1 1 35 ILE CB C -10.444 -0.960 -3.355 1.00 . A A . 31 ILE CB 1 1
15 16565 1 1 35 ILE CD1 C -8.087 -2.025 -3.562 1.00 . A A . 31 ILE CD1 1 1
15 16566 1 1 35 ILE CG1 C -8.960 -0.778 -3.763 1.00 . A A . 31 ILE CG1 1 1
15 16567 1 1 35 ILE CG2 C -11.141 -1.928 -4.328 1.00 . A A . 31 ILE CG2 1 1
15 16568 1 1 35 ILE H H -10.000 0.696 -1.514 1.00 . A A . 31 ILE H 1 1
15 16569 1 1 35 ILE HA H -10.880 0.966 -4.207 1.00 . A A . 31 ILE HA 1 1
15 16570 1 1 35 ILE HB H -10.485 -1.407 -2.359 1.00 . A A . 31 ILE HB 1 1
15 16571 1 1 35 ILE HD11 H -8.179 -2.383 -2.537 1.00 . A A . 31 ILE HD11 1 1
15 16572 1 1 35 ILE HD12 H -8.379 -2.815 -4.254 1.00 . A A . 31 ILE HD12 1 1
15 16573 1 1 35 ILE HD13 H -7.046 -1.768 -3.757 1.00 . A A . 31 ILE HD13 1 1
15 16574 1 1 35 ILE HG12 H -8.907 -0.476 -4.810 1.00 . A A . 31 ILE HG12 1 1
15 16575 1 1 35 ILE HG13 H -8.513 0.023 -3.173 1.00 . A A . 31 ILE HG13 1 1
15 16576 1 1 35 ILE HG21 H -10.610 -2.878 -4.365 1.00 . A A . 31 ILE HG21 1 1
15 16577 1 1 35 ILE HG22 H -12.156 -2.140 -3.996 1.00 . A A . 31 ILE HG22 1 1
15 16578 1 1 35 ILE HG23 H -11.167 -1.498 -5.330 1.00 . A A . 31 ILE HG23 1 1
15 16579 1 1 35 ILE N N -10.629 1.180 -2.147 1.00 . A A . 31 ILE N 1 1
15 16580 1 1 35 ILE O O -13.305 0.490 -4.327 1.00 . A A . 31 ILE O 1 1
15 16581 1 1 36 GLU C C -15.508 1.291 -1.842 1.00 . A A . 32 GLU C 1 1
15 16582 1 1 36 GLU CA C -14.778 -0.048 -2.053 1.00 . A A . 32 GLU CA 1 1
15 16583 1 1 36 GLU CB C -15.169 -1.062 -0.966 1.00 . A A . 32 GLU CB 1 1
15 16584 1 1 36 GLU CD C -15.461 -3.136 -2.431 1.00 . A A . 32 GLU CD 1 1
15 16585 1 1 36 GLU CG C -14.712 -2.503 -1.251 1.00 . A A . 32 GLU CG 1 1
15 16586 1 1 36 GLU H H -12.759 -0.070 -1.289 1.00 . A A . 32 GLU H 1 1
15 16587 1 1 36 GLU HA H -15.152 -0.438 -3.000 1.00 . A A . 32 GLU HA 1 1
15 16588 1 1 36 GLU HB2 H -14.740 -0.734 -0.020 1.00 . A A . 32 GLU HB2 1 1
15 16589 1 1 36 GLU HB3 H -16.254 -1.062 -0.853 1.00 . A A . 32 GLU HB3 1 1
15 16590 1 1 36 GLU HG2 H -13.637 -2.524 -1.437 1.00 . A A . 32 GLU HG2 1 1
15 16591 1 1 36 GLU HG3 H -14.900 -3.103 -0.359 1.00 . A A . 32 GLU HG3 1 1
15 16592 1 1 36 GLU N N -13.312 0.088 -2.126 1.00 . A A . 32 GLU N 1 1
15 16593 1 1 36 GLU O O -16.514 1.545 -2.510 1.00 . A A . 32 GLU O 1 1
15 16594 1 1 36 GLU OE1 O -16.549 -3.733 -2.219 1.00 . A A . 32 GLU OE1 1 1
15 16595 1 1 36 GLU OE2 O -14.975 -3.049 -3.584 1.00 . A A . 32 GLU OE2 1 1
15 16596 1 1 37 LYS C C -15.244 4.676 -1.163 1.00 . A A . 33 LYS C 1 1
15 16597 1 1 37 LYS CA C -15.725 3.380 -0.495 1.00 . A A . 33 LYS CA 1 1
15 16598 1 1 37 LYS CB C -15.663 3.493 1.040 1.00 . A A . 33 LYS CB 1 1
15 16599 1 1 37 LYS CD C -16.315 2.442 3.278 1.00 . A A . 33 LYS CD 1 1
15 16600 1 1 37 LYS CE C -14.942 2.600 3.948 1.00 . A A . 33 LYS CE 1 1
15 16601 1 1 37 LYS CG C -16.220 2.252 1.759 1.00 . A A . 33 LYS CG 1 1
15 16602 1 1 37 LYS H H -14.142 1.935 -0.485 1.00 . A A . 33 LYS H 1 1
15 16603 1 1 37 LYS HA H -16.779 3.296 -0.767 1.00 . A A . 33 LYS HA 1 1
15 16604 1 1 37 LYS HB2 H -14.632 3.659 1.349 1.00 . A A . 33 LYS HB2 1 1
15 16605 1 1 37 LYS HB3 H -16.247 4.362 1.345 1.00 . A A . 33 LYS HB3 1 1
15 16606 1 1 37 LYS HD2 H -16.932 3.317 3.491 1.00 . A A . 33 LYS HD2 1 1
15 16607 1 1 37 LYS HD3 H -16.813 1.566 3.696 1.00 . A A . 33 LYS HD3 1 1
15 16608 1 1 37 LYS HE2 H -14.340 1.715 3.723 1.00 . A A . 33 LYS HE2 1 1
15 16609 1 1 37 LYS HE3 H -14.436 3.478 3.538 1.00 . A A . 33 LYS HE3 1 1
15 16610 1 1 37 LYS HG2 H -17.221 2.046 1.376 1.00 . A A . 33 LYS HG2 1 1
15 16611 1 1 37 LYS HG3 H -15.587 1.387 1.554 1.00 . A A . 33 LYS HG3 1 1
15 16612 1 1 37 LYS HZ1 H -15.605 3.583 5.648 1.00 . A A . 33 LYS HZ1 1 1
15 16613 1 1 37 LYS HZ2 H -14.188 2.764 5.884 1.00 . A A . 33 LYS HZ2 1 1
15 16614 1 1 37 LYS HZ3 H -15.589 1.933 5.787 1.00 . A A . 33 LYS HZ3 1 1
15 16615 1 1 37 LYS N N -15.020 2.162 -0.948 1.00 . A A . 33 LYS N 1 1
15 16616 1 1 37 LYS NZ N -15.089 2.738 5.414 1.00 . A A . 33 LYS NZ 1 1
15 16617 1 1 37 LYS O O -15.984 5.662 -1.142 1.00 . A A . 33 LYS O 1 1
15 16618 1 1 38 GLY C C -12.220 6.327 -2.166 1.00 . A A . 34 GLY C 1 1
15 16619 1 1 38 GLY CA C -13.557 5.752 -2.639 1.00 . A A . 34 GLY CA 1 1
15 16620 1 1 38 GLY H H -13.508 3.824 -1.740 1.00 . A A . 34 GLY H 1 1
15 16621 1 1 38 GLY HA2 H -13.444 5.370 -3.653 1.00 . A A . 34 GLY HA2 1 1
15 16622 1 1 38 GLY HA3 H -14.270 6.575 -2.680 1.00 . A A . 34 GLY HA3 1 1
15 16623 1 1 38 GLY N N -14.066 4.666 -1.794 1.00 . A A . 34 GLY N 1 1
15 16624 1 1 38 GLY O O -12.149 6.932 -1.092 1.00 . A A . 34 GLY O 1 1
15 16625 1 1 39 GLY C C -8.910 6.393 -3.944 1.00 . A A . 35 GLY C 1 1
15 16626 1 1 39 GLY CA C -9.844 6.753 -2.783 1.00 . A A . 35 GLY CA 1 1
15 16627 1 1 39 GLY H H -11.311 5.593 -3.805 1.00 . A A . 35 GLY H 1 1
15 16628 1 1 39 GLY HA2 H -9.927 7.836 -2.703 1.00 . A A . 35 GLY HA2 1 1
15 16629 1 1 39 GLY HA3 H -9.409 6.373 -1.858 1.00 . A A . 35 GLY HA3 1 1
15 16630 1 1 39 GLY N N -11.176 6.172 -2.980 1.00 . A A . 35 GLY N 1 1
15 16631 1 1 39 GLY O O -8.730 5.212 -4.239 1.00 . A A . 35 GLY O 1 1
15 16632 1 1 40 SER C C -6.049 6.928 -5.566 1.00 . A A . 36 SER C 1 1
15 16633 1 1 40 SER CA C -7.535 7.200 -5.843 1.00 . A A . 36 SER CA 1 1
15 16634 1 1 40 SER CB C -7.745 8.361 -6.828 1.00 . A A . 36 SER CB 1 1
15 16635 1 1 40 SER H H -8.492 8.340 -4.299 1.00 . A A . 36 SER H 1 1
15 16636 1 1 40 SER HA H -7.929 6.314 -6.342 1.00 . A A . 36 SER HA 1 1
15 16637 1 1 40 SER HB2 H -7.268 8.110 -7.777 1.00 . A A . 36 SER HB2 1 1
15 16638 1 1 40 SER HB3 H -8.816 8.471 -7.012 1.00 . A A . 36 SER HB3 1 1
15 16639 1 1 40 SER HG H -7.412 9.701 -5.408 1.00 . A A . 36 SER HG 1 1
15 16640 1 1 40 SER N N -8.331 7.394 -4.617 1.00 . A A . 36 SER N 1 1
15 16641 1 1 40 SER O O -5.438 7.593 -4.721 1.00 . A A . 36 SER O 1 1
15 16642 1 1 40 SER OG O -7.220 9.600 -6.365 1.00 . A A . 36 SER OG 1 1
15 16643 1 1 41 LEU C C -3.193 5.371 -7.205 1.00 . A A . 37 LEU C 1 1
15 16644 1 1 41 LEU CA C -4.140 5.364 -5.982 1.00 . A A . 37 LEU CA 1 1
15 16645 1 1 41 LEU CB C -4.316 3.907 -5.487 1.00 . A A . 37 LEU CB 1 1
15 16646 1 1 41 LEU CD1 C -5.510 4.416 -3.284 1.00 . A A . 37 LEU CD1 1 1
15 16647 1 1 41 LEU CD2 C -4.475 2.207 -3.648 1.00 . A A . 37 LEU CD2 1 1
15 16648 1 1 41 LEU CG C -4.348 3.698 -3.962 1.00 . A A . 37 LEU CG 1 1
15 16649 1 1 41 LEU H H -6.008 5.518 -7.011 1.00 . A A . 37 LEU H 1 1
15 16650 1 1 41 LEU HA H -3.668 5.943 -5.188 1.00 . A A . 37 LEU HA 1 1
15 16651 1 1 41 LEU HB2 H -5.217 3.478 -5.930 1.00 . A A . 37 LEU HB2 1 1
15 16652 1 1 41 LEU HB3 H -3.476 3.318 -5.858 1.00 . A A . 37 LEU HB3 1 1
15 16653 1 1 41 LEU HD11 H -5.625 4.069 -2.260 1.00 . A A . 37 LEU HD11 1 1
15 16654 1 1 41 LEU HD12 H -6.427 4.215 -3.828 1.00 . A A . 37 LEU HD12 1 1
15 16655 1 1 41 LEU HD13 H -5.315 5.484 -3.266 1.00 . A A . 37 LEU HD13 1 1
15 16656 1 1 41 LEU HD21 H -4.457 2.056 -2.570 1.00 . A A . 37 LEU HD21 1 1
15 16657 1 1 41 LEU HD22 H -3.638 1.666 -4.087 1.00 . A A . 37 LEU HD22 1 1
15 16658 1 1 41 LEU HD23 H -5.410 1.817 -4.053 1.00 . A A . 37 LEU HD23 1 1
15 16659 1 1 41 LEU HG H -3.412 4.062 -3.539 1.00 . A A . 37 LEU HG 1 1
15 16660 1 1 41 LEU N N -5.463 5.950 -6.271 1.00 . A A . 37 LEU N 1 1
15 16661 1 1 41 LEU O O -3.657 5.216 -8.342 1.00 . A A . 37 LEU O 1 1
15 16662 1 1 42 PRO C C -0.724 3.636 -8.256 1.00 . A A . 38 PRO C 1 1
15 16663 1 1 42 PRO CA C -0.861 5.152 -8.025 1.00 . A A . 38 PRO CA 1 1
15 16664 1 1 42 PRO CB C 0.441 5.748 -7.492 1.00 . A A . 38 PRO CB 1 1
15 16665 1 1 42 PRO CD C -1.193 5.754 -5.735 1.00 . A A . 38 PRO CD 1 1
15 16666 1 1 42 PRO CG C 0.302 5.557 -5.983 1.00 . A A . 38 PRO CG 1 1
15 16667 1 1 42 PRO HA H -1.111 5.636 -8.966 1.00 . A A . 38 PRO HA 1 1
15 16668 1 1 42 PRO HB2 H 1.318 5.236 -7.887 1.00 . A A . 38 PRO HB2 1 1
15 16669 1 1 42 PRO HB3 H 0.480 6.814 -7.727 1.00 . A A . 38 PRO HB3 1 1
15 16670 1 1 42 PRO HD2 H -1.527 5.087 -4.938 1.00 . A A . 38 PRO HD2 1 1
15 16671 1 1 42 PRO HD3 H -1.376 6.791 -5.457 1.00 . A A . 38 PRO HD3 1 1
15 16672 1 1 42 PRO HG2 H 0.574 4.537 -5.720 1.00 . A A . 38 PRO HG2 1 1
15 16673 1 1 42 PRO HG3 H 0.903 6.275 -5.426 1.00 . A A . 38 PRO HG3 1 1
15 16674 1 1 42 PRO N N -1.861 5.454 -6.998 1.00 . A A . 38 PRO N 1 1
15 16675 1 1 42 PRO O O -0.938 2.841 -7.336 1.00 . A A . 38 PRO O 1 1
15 16676 1 1 43 LYS C C 1.439 1.537 -10.177 1.00 . A A . 39 LYS C 1 1
15 16677 1 1 43 LYS CA C -0.026 1.824 -9.820 1.00 . A A . 39 LYS CA 1 1
15 16678 1 1 43 LYS CB C -1.022 1.328 -10.888 1.00 . A A . 39 LYS CB 1 1
15 16679 1 1 43 LYS CD C -2.070 1.565 -13.185 1.00 . A A . 39 LYS CD 1 1
15 16680 1 1 43 LYS CE C -2.195 2.477 -14.410 1.00 . A A . 39 LYS CE 1 1
15 16681 1 1 43 LYS CG C -1.073 2.161 -12.180 1.00 . A A . 39 LYS CG 1 1
15 16682 1 1 43 LYS H H -0.136 3.945 -10.171 1.00 . A A . 39 LYS H 1 1
15 16683 1 1 43 LYS HA H -0.205 1.205 -8.939 1.00 . A A . 39 LYS HA 1 1
15 16684 1 1 43 LYS HB2 H -0.775 0.295 -11.141 1.00 . A A . 39 LYS HB2 1 1
15 16685 1 1 43 LYS HB3 H -2.017 1.328 -10.442 1.00 . A A . 39 LYS HB3 1 1
15 16686 1 1 43 LYS HD2 H -1.719 0.578 -13.496 1.00 . A A . 39 LYS HD2 1 1
15 16687 1 1 43 LYS HD3 H -3.049 1.464 -12.714 1.00 . A A . 39 LYS HD3 1 1
15 16688 1 1 43 LYS HE2 H -2.609 3.439 -14.096 1.00 . A A . 39 LYS HE2 1 1
15 16689 1 1 43 LYS HE3 H -1.198 2.654 -14.823 1.00 . A A . 39 LYS HE3 1 1
15 16690 1 1 43 LYS HG2 H -1.390 3.177 -11.939 1.00 . A A . 39 LYS HG2 1 1
15 16691 1 1 43 LYS HG3 H -0.082 2.194 -12.635 1.00 . A A . 39 LYS HG3 1 1
15 16692 1 1 43 LYS HZ1 H -4.003 1.713 -15.118 1.00 . A A . 39 LYS HZ1 1 1
15 16693 1 1 43 LYS HZ2 H -2.694 0.981 -15.766 1.00 . A A . 39 LYS HZ2 1 1
15 16694 1 1 43 LYS HZ3 H -3.095 2.460 -16.289 1.00 . A A . 39 LYS HZ3 1 1
15 16695 1 1 43 LYS N N -0.301 3.232 -9.463 1.00 . A A . 39 LYS N 1 1
15 16696 1 1 43 LYS NZ N -3.057 1.878 -15.454 1.00 . A A . 39 LYS NZ 1 1
15 16697 1 1 43 LYS O O 1.891 0.412 -9.959 1.00 . A A . 39 LYS O 1 1
15 16698 1 1 44 VAL C C 4.397 2.189 -9.527 1.00 . A A . 40 VAL C 1 1
15 16699 1 1 44 VAL CA C 3.659 2.404 -10.856 1.00 . A A . 40 VAL CA 1 1
15 16700 1 1 44 VAL CB C 4.220 3.589 -11.674 1.00 . A A . 40 VAL CB 1 1
15 16701 1 1 44 VAL CG1 C 4.264 4.910 -10.901 1.00 . A A . 40 VAL CG1 1 1
15 16702 1 1 44 VAL CG2 C 5.630 3.293 -12.197 1.00 . A A . 40 VAL CG2 1 1
15 16703 1 1 44 VAL H H 1.764 3.423 -10.833 1.00 . A A . 40 VAL H 1 1
15 16704 1 1 44 VAL HA H 3.810 1.510 -11.460 1.00 . A A . 40 VAL HA 1 1
15 16705 1 1 44 VAL HB H 3.574 3.730 -12.541 1.00 . A A . 40 VAL HB 1 1
15 16706 1 1 44 VAL HG11 H 4.549 5.718 -11.576 1.00 . A A . 40 VAL HG11 1 1
15 16707 1 1 44 VAL HG12 H 3.280 5.135 -10.494 1.00 . A A . 40 VAL HG12 1 1
15 16708 1 1 44 VAL HG13 H 4.990 4.855 -10.092 1.00 . A A . 40 VAL HG13 1 1
15 16709 1 1 44 VAL HG21 H 5.626 2.365 -12.769 1.00 . A A . 40 VAL HG21 1 1
15 16710 1 1 44 VAL HG22 H 5.953 4.103 -12.852 1.00 . A A . 40 VAL HG22 1 1
15 16711 1 1 44 VAL HG23 H 6.340 3.210 -11.374 1.00 . A A . 40 VAL HG23 1 1
15 16712 1 1 44 VAL N N 2.205 2.530 -10.641 1.00 . A A . 40 VAL N 1 1
15 16713 1 1 44 VAL O O 4.073 2.810 -8.511 1.00 . A A . 40 VAL O 1 1
15 16714 1 1 45 GLU C C 6.554 1.793 -7.355 1.00 . A A . 41 GLU C 1 1
15 16715 1 1 45 GLU CA C 5.968 0.723 -8.298 1.00 . A A . 41 GLU CA 1 1
15 16716 1 1 45 GLU CB C 6.994 -0.355 -8.699 1.00 . A A . 41 GLU CB 1 1
15 16717 1 1 45 GLU CD C 8.663 -2.125 -7.988 1.00 . A A . 41 GLU CD 1 1
15 16718 1 1 45 GLU CG C 7.621 -1.103 -7.512 1.00 . A A . 41 GLU CG 1 1
15 16719 1 1 45 GLU H H 5.625 0.849 -10.399 1.00 . A A . 41 GLU H 1 1
15 16720 1 1 45 GLU HA H 5.170 0.229 -7.741 1.00 . A A . 41 GLU HA 1 1
15 16721 1 1 45 GLU HB2 H 6.495 -1.089 -9.335 1.00 . A A . 41 GLU HB2 1 1
15 16722 1 1 45 GLU HB3 H 7.785 0.108 -9.287 1.00 . A A . 41 GLU HB3 1 1
15 16723 1 1 45 GLU HG2 H 8.108 -0.385 -6.851 1.00 . A A . 41 GLU HG2 1 1
15 16724 1 1 45 GLU HG3 H 6.836 -1.604 -6.946 1.00 . A A . 41 GLU HG3 1 1
15 16725 1 1 45 GLU N N 5.384 1.288 -9.523 1.00 . A A . 41 GLU N 1 1
15 16726 1 1 45 GLU O O 6.221 1.800 -6.170 1.00 . A A . 41 GLU O 1 1
15 16727 1 1 45 GLU OE1 O 9.843 -1.748 -8.177 1.00 . A A . 41 GLU OE1 1 1
15 16728 1 1 45 GLU OE2 O 8.343 -3.323 -8.190 1.00 . A A . 41 GLU OE2 1 1
15 16729 1 1 46 ALA C C 6.931 4.715 -6.347 1.00 . A A . 42 ALA C 1 1
15 16730 1 1 46 ALA CA C 7.954 3.789 -7.032 1.00 . A A . 42 ALA CA 1 1
15 16731 1 1 46 ALA CB C 8.927 4.587 -7.900 1.00 . A A . 42 ALA CB 1 1
15 16732 1 1 46 ALA H H 7.620 2.688 -8.835 1.00 . A A . 42 ALA H 1 1
15 16733 1 1 46 ALA HA H 8.524 3.302 -6.240 1.00 . A A . 42 ALA HA 1 1
15 16734 1 1 46 ALA HB1 H 8.418 4.985 -8.779 1.00 . A A . 42 ALA HB1 1 1
15 16735 1 1 46 ALA HB2 H 9.336 5.416 -7.319 1.00 . A A . 42 ALA HB2 1 1
15 16736 1 1 46 ALA HB3 H 9.748 3.942 -8.215 1.00 . A A . 42 ALA HB3 1 1
15 16737 1 1 46 ALA N N 7.341 2.748 -7.861 1.00 . A A . 42 ALA N 1 1
15 16738 1 1 46 ALA O O 7.015 4.942 -5.134 1.00 . A A . 42 ALA O 1 1
15 16739 1 1 47 LYS C C 4.001 5.266 -5.528 1.00 . A A . 43 LYS C 1 1
15 16740 1 1 47 LYS CA C 4.854 6.044 -6.520 1.00 . A A . 43 LYS CA 1 1
15 16741 1 1 47 LYS CB C 3.970 6.660 -7.614 1.00 . A A . 43 LYS CB 1 1
15 16742 1 1 47 LYS CD C 3.847 8.453 -9.411 1.00 . A A . 43 LYS CD 1 1
15 16743 1 1 47 LYS CE C 4.694 9.337 -10.332 1.00 . A A . 43 LYS CE 1 1
15 16744 1 1 47 LYS CG C 4.761 7.640 -8.484 1.00 . A A . 43 LYS CG 1 1
15 16745 1 1 47 LYS H H 5.891 4.956 -8.069 1.00 . A A . 43 LYS H 1 1
15 16746 1 1 47 LYS HA H 5.315 6.858 -5.960 1.00 . A A . 43 LYS HA 1 1
15 16747 1 1 47 LYS HB2 H 3.545 5.873 -8.235 1.00 . A A . 43 LYS HB2 1 1
15 16748 1 1 47 LYS HB3 H 3.154 7.206 -7.133 1.00 . A A . 43 LYS HB3 1 1
15 16749 1 1 47 LYS HD2 H 3.235 7.780 -10.011 1.00 . A A . 43 LYS HD2 1 1
15 16750 1 1 47 LYS HD3 H 3.195 9.081 -8.800 1.00 . A A . 43 LYS HD3 1 1
15 16751 1 1 47 LYS HE2 H 5.395 9.911 -9.719 1.00 . A A . 43 LYS HE2 1 1
15 16752 1 1 47 LYS HE3 H 5.276 8.697 -11.002 1.00 . A A . 43 LYS HE3 1 1
15 16753 1 1 47 LYS HG2 H 5.295 8.324 -7.826 1.00 . A A . 43 LYS HG2 1 1
15 16754 1 1 47 LYS HG3 H 5.480 7.075 -9.074 1.00 . A A . 43 LYS HG3 1 1
15 16755 1 1 47 LYS HZ1 H 4.449 10.866 -11.704 1.00 . A A . 43 LYS HZ1 1 1
15 16756 1 1 47 LYS HZ2 H 3.306 10.878 -10.524 1.00 . A A . 43 LYS HZ2 1 1
15 16757 1 1 47 LYS HZ3 H 3.200 9.790 -11.728 1.00 . A A . 43 LYS HZ3 1 1
15 16758 1 1 47 LYS N N 5.925 5.204 -7.090 1.00 . A A . 43 LYS N 1 1
15 16759 1 1 47 LYS NZ N 3.861 10.272 -11.126 1.00 . A A . 43 LYS NZ 1 1
15 16760 1 1 47 LYS O O 3.580 5.834 -4.518 1.00 . A A . 43 LYS O 1 1
15 16761 1 1 48 PHE C C 3.888 2.884 -3.526 1.00 . A A . 44 PHE C 1 1
15 16762 1 1 48 PHE CA C 3.097 3.100 -4.831 1.00 . A A . 44 PHE CA 1 1
15 16763 1 1 48 PHE CB C 2.725 1.772 -5.505 1.00 . A A . 44 PHE CB 1 1
15 16764 1 1 48 PHE CD1 C 0.608 1.040 -4.323 1.00 . A A . 44 PHE CD1 1 1
15 16765 1 1 48 PHE CD2 C 2.663 -0.195 -3.900 1.00 . A A . 44 PHE CD2 1 1
15 16766 1 1 48 PHE CE1 C -0.073 0.221 -3.405 1.00 . A A . 44 PHE CE1 1 1
15 16767 1 1 48 PHE CE2 C 1.982 -1.012 -2.980 1.00 . A A . 44 PHE CE2 1 1
15 16768 1 1 48 PHE CG C 1.977 0.835 -4.573 1.00 . A A . 44 PHE CG 1 1
15 16769 1 1 48 PHE CZ C 0.614 -0.800 -2.727 1.00 . A A . 44 PHE CZ 1 1
15 16770 1 1 48 PHE H H 4.146 3.568 -6.636 1.00 . A A . 44 PHE H 1 1
15 16771 1 1 48 PHE HA H 2.174 3.620 -4.582 1.00 . A A . 44 PHE HA 1 1
15 16772 1 1 48 PHE HB2 H 2.099 1.976 -6.375 1.00 . A A . 44 PHE HB2 1 1
15 16773 1 1 48 PHE HB3 H 3.631 1.277 -5.858 1.00 . A A . 44 PHE HB3 1 1
15 16774 1 1 48 PHE HD1 H 0.077 1.835 -4.829 1.00 . A A . 44 PHE HD1 1 1
15 16775 1 1 48 PHE HD2 H 3.720 -0.343 -4.073 1.00 . A A . 44 PHE HD2 1 1
15 16776 1 1 48 PHE HE1 H -1.127 0.387 -3.218 1.00 . A A . 44 PHE HE1 1 1
15 16777 1 1 48 PHE HE2 H 2.513 -1.795 -2.457 1.00 . A A . 44 PHE HE2 1 1
15 16778 1 1 48 PHE HZ H 0.088 -1.421 -2.015 1.00 . A A . 44 PHE HZ 1 1
15 16779 1 1 48 PHE N N 3.799 3.967 -5.769 1.00 . A A . 44 PHE N 1 1
15 16780 1 1 48 PHE O O 3.304 2.953 -2.448 1.00 . A A . 44 PHE O 1 1
15 16781 1 1 49 ILE C C 5.958 3.990 -1.594 1.00 . A A . 45 ILE C 1 1
15 16782 1 1 49 ILE CA C 6.083 2.677 -2.388 1.00 . A A . 45 ILE CA 1 1
15 16783 1 1 49 ILE CB C 7.543 2.338 -2.782 1.00 . A A . 45 ILE CB 1 1
15 16784 1 1 49 ILE CD1 C 8.941 0.541 -4.015 1.00 . A A . 45 ILE CD1 1 1
15 16785 1 1 49 ILE CG1 C 7.631 0.879 -3.288 1.00 . A A . 45 ILE CG1 1 1
15 16786 1 1 49 ILE CG2 C 8.509 2.537 -1.595 1.00 . A A . 45 ILE CG2 1 1
15 16787 1 1 49 ILE H H 5.650 2.615 -4.500 1.00 . A A . 45 ILE H 1 1
15 16788 1 1 49 ILE HA H 5.731 1.883 -1.728 1.00 . A A . 45 ILE HA 1 1
15 16789 1 1 49 ILE HB H 7.851 3.004 -3.587 1.00 . A A . 45 ILE HB 1 1
15 16790 1 1 49 ILE HD11 H 8.878 -0.471 -4.414 1.00 . A A . 45 ILE HD11 1 1
15 16791 1 1 49 ILE HD12 H 9.098 1.237 -4.840 1.00 . A A . 45 ILE HD12 1 1
15 16792 1 1 49 ILE HD13 H 9.787 0.589 -3.331 1.00 . A A . 45 ILE HD13 1 1
15 16793 1 1 49 ILE HG12 H 7.508 0.200 -2.447 1.00 . A A . 45 ILE HG12 1 1
15 16794 1 1 49 ILE HG13 H 6.817 0.677 -3.981 1.00 . A A . 45 ILE HG13 1 1
15 16795 1 1 49 ILE HG21 H 9.525 2.275 -1.884 1.00 . A A . 45 ILE HG21 1 1
15 16796 1 1 49 ILE HG22 H 8.531 3.583 -1.288 1.00 . A A . 45 ILE HG22 1 1
15 16797 1 1 49 ILE HG23 H 8.204 1.918 -0.750 1.00 . A A . 45 ILE HG23 1 1
15 16798 1 1 49 ILE N N 5.217 2.717 -3.586 1.00 . A A . 45 ILE N 1 1
15 16799 1 1 49 ILE O O 5.721 3.948 -0.385 1.00 . A A . 45 ILE O 1 1
15 16800 1 1 50 ASN C C 4.334 6.518 -0.975 1.00 . A A . 46 ASN C 1 1
15 16801 1 1 50 ASN CA C 5.727 6.457 -1.653 1.00 . A A . 46 ASN CA 1 1
15 16802 1 1 50 ASN CB C 5.965 7.556 -2.721 1.00 . A A . 46 ASN CB 1 1
15 16803 1 1 50 ASN CG C 5.038 8.757 -2.608 1.00 . A A . 46 ASN CG 1 1
15 16804 1 1 50 ASN H H 6.224 5.114 -3.256 1.00 . A A . 46 ASN H 1 1
15 16805 1 1 50 ASN HA H 6.454 6.614 -0.853 1.00 . A A . 46 ASN HA 1 1
15 16806 1 1 50 ASN HB2 H 6.994 7.904 -2.648 1.00 . A A . 46 ASN HB2 1 1
15 16807 1 1 50 ASN HB3 H 5.839 7.139 -3.719 1.00 . A A . 46 ASN HB3 1 1
15 16808 1 1 50 ASN HD21 H 3.623 7.828 -3.714 1.00 . A A . 46 ASN HD21 1 1
15 16809 1 1 50 ASN HD22 H 3.196 9.412 -3.071 1.00 . A A . 46 ASN HD22 1 1
15 16810 1 1 50 ASN N N 5.997 5.147 -2.268 1.00 . A A . 46 ASN N 1 1
15 16811 1 1 50 ASN ND2 N 3.863 8.653 -3.184 1.00 . A A . 46 ASN ND2 1 1
15 16812 1 1 50 ASN O O 4.220 7.016 0.147 1.00 . A A . 46 ASN O 1 1
15 16813 1 1 50 ASN OD1 O 5.348 9.773 -1.995 1.00 . A A . 46 ASN OD1 1 1
15 16814 1 1 51 TYR C C 1.814 4.983 0.154 1.00 . A A . 47 TYR C 1 1
15 16815 1 1 51 TYR CA C 1.926 5.887 -1.086 1.00 . A A . 47 TYR CA 1 1
15 16816 1 1 51 TYR CB C 0.976 5.429 -2.207 1.00 . A A . 47 TYR CB 1 1
15 16817 1 1 51 TYR CD1 C -1.391 5.882 -1.430 1.00 . A A . 47 TYR CD1 1 1
15 16818 1 1 51 TYR CD2 C -0.610 3.573 -1.518 1.00 . A A . 47 TYR CD2 1 1
15 16819 1 1 51 TYR CE1 C -2.630 5.441 -0.927 1.00 . A A . 47 TYR CE1 1 1
15 16820 1 1 51 TYR CE2 C -1.844 3.132 -1.002 1.00 . A A . 47 TYR CE2 1 1
15 16821 1 1 51 TYR CG C -0.380 4.950 -1.722 1.00 . A A . 47 TYR CG 1 1
15 16822 1 1 51 TYR CZ C -2.857 4.067 -0.702 1.00 . A A . 47 TYR CZ 1 1
15 16823 1 1 51 TYR H H 3.461 5.585 -2.541 1.00 . A A . 47 TYR H 1 1
15 16824 1 1 51 TYR HA H 1.617 6.888 -0.785 1.00 . A A . 47 TYR HA 1 1
15 16825 1 1 51 TYR HB2 H 0.836 6.256 -2.904 1.00 . A A . 47 TYR HB2 1 1
15 16826 1 1 51 TYR HB3 H 1.435 4.617 -2.761 1.00 . A A . 47 TYR HB3 1 1
15 16827 1 1 51 TYR HD1 H -1.218 6.939 -1.581 1.00 . A A . 47 TYR HD1 1 1
15 16828 1 1 51 TYR HD2 H 0.167 2.852 -1.744 1.00 . A A . 47 TYR HD2 1 1
15 16829 1 1 51 TYR HE1 H -3.403 6.158 -0.701 1.00 . A A . 47 TYR HE1 1 1
15 16830 1 1 51 TYR HE2 H -2.028 2.082 -0.832 1.00 . A A . 47 TYR HE2 1 1
15 16831 1 1 51 TYR HH H -4.678 4.381 -0.128 1.00 . A A . 47 TYR HH 1 1
15 16832 1 1 51 TYR N N 3.297 5.958 -1.613 1.00 . A A . 47 TYR N 1 1
15 16833 1 1 51 TYR O O 1.135 5.348 1.119 1.00 . A A . 47 TYR O 1 1
15 16834 1 1 51 TYR OH O -4.044 3.647 -0.191 1.00 . A A . 47 TYR OH 1 1
15 16835 1 1 52 VAL C C 3.303 3.617 2.512 1.00 . A A . 48 VAL C 1 1
15 16836 1 1 52 VAL CA C 2.569 2.948 1.350 1.00 . A A . 48 VAL CA 1 1
15 16837 1 1 52 VAL CB C 3.200 1.586 1.000 1.00 . A A . 48 VAL CB 1 1
15 16838 1 1 52 VAL CG1 C 3.407 0.720 2.251 1.00 . A A . 48 VAL CG1 1 1
15 16839 1 1 52 VAL CG2 C 2.289 0.794 0.055 1.00 . A A . 48 VAL CG2 1 1
15 16840 1 1 52 VAL H H 3.018 3.574 -0.664 1.00 . A A . 48 VAL H 1 1
15 16841 1 1 52 VAL HA H 1.549 2.762 1.686 1.00 . A A . 48 VAL HA 1 1
15 16842 1 1 52 VAL HB H 4.166 1.741 0.519 1.00 . A A . 48 VAL HB 1 1
15 16843 1 1 52 VAL HG11 H 3.763 -0.270 1.970 1.00 . A A . 48 VAL HG11 1 1
15 16844 1 1 52 VAL HG12 H 4.142 1.172 2.919 1.00 . A A . 48 VAL HG12 1 1
15 16845 1 1 52 VAL HG13 H 2.462 0.630 2.784 1.00 . A A . 48 VAL HG13 1 1
15 16846 1 1 52 VAL HG21 H 2.109 1.354 -0.861 1.00 . A A . 48 VAL HG21 1 1
15 16847 1 1 52 VAL HG22 H 2.768 -0.147 -0.214 1.00 . A A . 48 VAL HG22 1 1
15 16848 1 1 52 VAL HG23 H 1.331 0.587 0.533 1.00 . A A . 48 VAL HG23 1 1
15 16849 1 1 52 VAL N N 2.515 3.842 0.179 1.00 . A A . 48 VAL N 1 1
15 16850 1 1 52 VAL O O 2.768 3.628 3.621 1.00 . A A . 48 VAL O 1 1
15 16851 1 1 53 LYS C C 4.371 6.189 3.833 1.00 . A A . 49 LYS C 1 1
15 16852 1 1 53 LYS CA C 5.209 5.039 3.258 1.00 . A A . 49 LYS CA 1 1
15 16853 1 1 53 LYS CB C 6.506 5.583 2.621 1.00 . A A . 49 LYS CB 1 1
15 16854 1 1 53 LYS CD C 8.206 3.975 3.639 1.00 . A A . 49 LYS CD 1 1
15 16855 1 1 53 LYS CE C 9.375 3.011 3.403 1.00 . A A . 49 LYS CE 1 1
15 16856 1 1 53 LYS CG C 7.595 4.528 2.344 1.00 . A A . 49 LYS CG 1 1
15 16857 1 1 53 LYS H H 4.839 4.187 1.315 1.00 . A A . 49 LYS H 1 1
15 16858 1 1 53 LYS HA H 5.453 4.404 4.110 1.00 . A A . 49 LYS HA 1 1
15 16859 1 1 53 LYS HB2 H 6.258 6.074 1.679 1.00 . A A . 49 LYS HB2 1 1
15 16860 1 1 53 LYS HB3 H 6.933 6.345 3.276 1.00 . A A . 49 LYS HB3 1 1
15 16861 1 1 53 LYS HD2 H 8.548 4.805 4.258 1.00 . A A . 49 LYS HD2 1 1
15 16862 1 1 53 LYS HD3 H 7.436 3.435 4.190 1.00 . A A . 49 LYS HD3 1 1
15 16863 1 1 53 LYS HE2 H 9.599 2.519 4.354 1.00 . A A . 49 LYS HE2 1 1
15 16864 1 1 53 LYS HE3 H 9.079 2.248 2.681 1.00 . A A . 49 LYS HE3 1 1
15 16865 1 1 53 LYS HG2 H 7.182 3.705 1.762 1.00 . A A . 49 LYS HG2 1 1
15 16866 1 1 53 LYS HG3 H 8.382 5.002 1.757 1.00 . A A . 49 LYS HG3 1 1
15 16867 1 1 53 LYS HZ1 H 10.523 4.034 1.978 1.00 . A A . 49 LYS HZ1 1 1
15 16868 1 1 53 LYS HZ2 H 11.408 3.087 2.999 1.00 . A A . 49 LYS HZ2 1 1
15 16869 1 1 53 LYS HZ3 H 10.785 4.525 3.504 1.00 . A A . 49 LYS HZ3 1 1
15 16870 1 1 53 LYS N N 4.464 4.242 2.260 1.00 . A A . 49 LYS N 1 1
15 16871 1 1 53 LYS NZ N 10.598 3.702 2.938 1.00 . A A . 49 LYS NZ 1 1
15 16872 1 1 53 LYS O O 4.526 6.526 5.008 1.00 . A A . 49 LYS O 1 1
15 16873 1 1 54 ASN C C 1.338 7.064 4.331 1.00 . A A . 50 ASN C 1 1
15 16874 1 1 54 ASN CA C 2.436 7.704 3.450 1.00 . A A . 50 ASN CA 1 1
15 16875 1 1 54 ASN CB C 1.894 8.386 2.175 1.00 . A A . 50 ASN CB 1 1
15 16876 1 1 54 ASN CG C 0.445 8.828 2.270 1.00 . A A . 50 ASN CG 1 1
15 16877 1 1 54 ASN H H 3.473 6.466 2.061 1.00 . A A . 50 ASN H 1 1
15 16878 1 1 54 ASN HA H 2.910 8.473 4.065 1.00 . A A . 50 ASN HA 1 1
15 16879 1 1 54 ASN HB2 H 2.510 9.251 1.941 1.00 . A A . 50 ASN HB2 1 1
15 16880 1 1 54 ASN HB3 H 1.973 7.717 1.325 1.00 . A A . 50 ASN HB3 1 1
15 16881 1 1 54 ASN HD21 H -0.186 7.111 1.422 1.00 . A A . 50 ASN HD21 1 1
15 16882 1 1 54 ASN HD22 H -1.447 8.256 1.858 1.00 . A A . 50 ASN HD22 1 1
15 16883 1 1 54 ASN N N 3.454 6.738 3.035 1.00 . A A . 50 ASN N 1 1
15 16884 1 1 54 ASN ND2 N -0.465 7.992 1.826 1.00 . A A . 50 ASN ND2 1 1
15 16885 1 1 54 ASN O O 0.945 7.656 5.334 1.00 . A A . 50 ASN O 1 1
15 16886 1 1 54 ASN OD1 O 0.133 9.899 2.773 1.00 . A A . 50 ASN OD1 1 1
15 16887 1 1 55 CYS C C 0.204 4.694 6.121 1.00 . A A . 51 CYS C 1 1
15 16888 1 1 55 CYS CA C -0.220 5.187 4.730 1.00 . A A . 51 CYS CA 1 1
15 16889 1 1 55 CYS CB C -0.758 4.012 3.903 1.00 . A A . 51 CYS CB 1 1
15 16890 1 1 55 CYS H H 1.214 5.418 3.156 1.00 . A A . 51 CYS H 1 1
15 16891 1 1 55 CYS HA H -1.032 5.900 4.887 1.00 . A A . 51 CYS HA 1 1
15 16892 1 1 55 CYS HB2 H 0.064 3.386 3.554 1.00 . A A . 51 CYS HB2 1 1
15 16893 1 1 55 CYS HB3 H -1.415 3.406 4.530 1.00 . A A . 51 CYS HB3 1 1
15 16894 1 1 55 CYS HG H -0.675 4.944 1.711 1.00 . A A . 51 CYS HG 1 1
15 16895 1 1 55 CYS N N 0.859 5.861 3.996 1.00 . A A . 51 CYS N 1 1
15 16896 1 1 55 CYS O O -0.577 4.825 7.064 1.00 . A A . 51 CYS O 1 1
15 16897 1 1 55 CYS SG S -1.721 4.626 2.495 1.00 . A A . 51 CYS SG 1 1
15 16898 1 1 56 PHE C C 3.520 3.643 7.456 1.00 . A A . 52 PHE C 1 1
15 16899 1 1 56 PHE CA C 1.989 3.731 7.549 1.00 . A A . 52 PHE CA 1 1
15 16900 1 1 56 PHE CB C 1.379 2.396 8.021 1.00 . A A . 52 PHE CB 1 1
15 16901 1 1 56 PHE CD1 C 0.921 2.413 10.515 1.00 . A A . 52 PHE CD1 1 1
15 16902 1 1 56 PHE CD2 C 2.850 1.180 9.693 1.00 . A A . 52 PHE CD2 1 1
15 16903 1 1 56 PHE CE1 C 1.243 2.036 11.832 1.00 . A A . 52 PHE CE1 1 1
15 16904 1 1 56 PHE CE2 C 3.175 0.805 11.007 1.00 . A A . 52 PHE CE2 1 1
15 16905 1 1 56 PHE CG C 1.728 1.993 9.441 1.00 . A A . 52 PHE CG 1 1
15 16906 1 1 56 PHE CZ C 2.372 1.234 12.077 1.00 . A A . 52 PHE CZ 1 1
15 16907 1 1 56 PHE H H 1.993 4.018 5.435 1.00 . A A . 52 PHE H 1 1
15 16908 1 1 56 PHE HA H 1.744 4.496 8.280 1.00 . A A . 52 PHE HA 1 1
15 16909 1 1 56 PHE HB2 H 0.292 2.449 7.946 1.00 . A A . 52 PHE HB2 1 1
15 16910 1 1 56 PHE HB3 H 1.709 1.608 7.351 1.00 . A A . 52 PHE HB3 1 1
15 16911 1 1 56 PHE HD1 H 0.047 3.022 10.327 1.00 . A A . 52 PHE HD1 1 1
15 16912 1 1 56 PHE HD2 H 3.464 0.843 8.872 1.00 . A A . 52 PHE HD2 1 1
15 16913 1 1 56 PHE HE1 H 0.617 2.358 12.653 1.00 . A A . 52 PHE HE1 1 1
15 16914 1 1 56 PHE HE2 H 4.039 0.183 11.196 1.00 . A A . 52 PHE HE2 1 1
15 16915 1 1 56 PHE HZ H 2.618 0.939 13.087 1.00 . A A . 52 PHE HZ 1 1
15 16916 1 1 56 PHE N N 1.406 4.124 6.259 1.00 . A A . 52 PHE N 1 1
15 16917 1 1 56 PHE O O 4.070 3.327 6.399 1.00 . A A . 52 PHE O 1 1
15 16918 1 1 57 ARG C C 6.300 2.452 8.670 1.00 . A A . 53 ARG C 1 1
15 16919 1 1 57 ARG CA C 5.694 3.863 8.679 1.00 . A A . 53 ARG CA 1 1
15 16920 1 1 57 ARG CB C 6.078 4.718 9.894 1.00 . A A . 53 ARG CB 1 1
15 16921 1 1 57 ARG CD C 7.834 6.147 11.028 1.00 . A A . 53 ARG CD 1 1
15 16922 1 1 57 ARG CG C 7.558 5.142 9.906 1.00 . A A . 53 ARG CG 1 1
15 16923 1 1 57 ARG CZ C 6.628 8.269 11.647 1.00 . A A . 53 ARG CZ 1 1
15 16924 1 1 57 ARG H H 3.700 4.130 9.407 1.00 . A A . 53 ARG H 1 1
15 16925 1 1 57 ARG HA H 6.083 4.361 7.793 1.00 . A A . 53 ARG HA 1 1
15 16926 1 1 57 ARG HB2 H 5.459 5.615 9.865 1.00 . A A . 53 ARG HB2 1 1
15 16927 1 1 57 ARG HB3 H 5.836 4.169 10.805 1.00 . A A . 53 ARG HB3 1 1
15 16928 1 1 57 ARG HD2 H 7.499 5.711 11.965 1.00 . A A . 53 ARG HD2 1 1
15 16929 1 1 57 ARG HD3 H 8.910 6.321 11.090 1.00 . A A . 53 ARG HD3 1 1
15 16930 1 1 57 ARG HE H 7.136 7.747 9.813 1.00 . A A . 53 ARG HE 1 1
15 16931 1 1 57 ARG HG2 H 8.194 4.271 10.058 1.00 . A A . 53 ARG HG2 1 1
15 16932 1 1 57 ARG HG3 H 7.820 5.600 8.951 1.00 . A A . 53 ARG HG3 1 1
15 16933 1 1 57 ARG HH11 H 6.917 7.154 13.301 1.00 . A A . 53 ARG HH11 1 1
15 16934 1 1 57 ARG HH12 H 6.259 8.767 13.550 1.00 . A A . 53 ARG HH12 1 1
15 16935 1 1 57 ARG HH21 H 6.126 9.560 10.214 1.00 . A A . 53 ARG HH21 1 1
15 16936 1 1 57 ARG HH22 H 5.677 10.031 11.847 1.00 . A A . 53 ARG HH22 1 1
15 16937 1 1 57 ARG N N 4.221 3.866 8.573 1.00 . A A . 53 ARG N 1 1
15 16938 1 1 57 ARG NE N 7.155 7.431 10.776 1.00 . A A . 53 ARG NE 1 1
15 16939 1 1 57 ARG NH1 N 6.594 8.039 12.929 1.00 . A A . 53 ARG NH1 1 1
15 16940 1 1 57 ARG NH2 N 6.114 9.381 11.209 1.00 . A A . 53 ARG NH2 1 1
15 16941 1 1 57 ARG O O 7.005 2.032 9.591 1.00 . A A . 53 ARG O 1 1
15 16942 1 1 58 MET C C 7.724 -0.130 7.411 1.00 . A A . 54 MET C 1 1
15 16943 1 1 58 MET CA C 6.244 0.237 7.574 1.00 . A A . 54 MET CA 1 1
15 16944 1 1 58 MET CB C 5.371 -0.395 6.477 1.00 . A A . 54 MET CB 1 1
15 16945 1 1 58 MET CE C 4.797 -2.771 9.463 1.00 . A A . 54 MET CE 1 1
15 16946 1 1 58 MET CG C 4.948 -1.828 6.820 1.00 . A A . 54 MET CG 1 1
15 16947 1 1 58 MET H H 5.394 2.101 6.923 1.00 . A A . 54 MET H 1 1
15 16948 1 1 58 MET HA H 5.953 -0.172 8.540 1.00 . A A . 54 MET HA 1 1
15 16949 1 1 58 MET HB2 H 4.463 0.194 6.346 1.00 . A A . 54 MET HB2 1 1
15 16950 1 1 58 MET HB3 H 5.913 -0.392 5.530 1.00 . A A . 54 MET HB3 1 1
15 16951 1 1 58 MET HE1 H 5.128 -3.737 9.082 1.00 . A A . 54 MET HE1 1 1
15 16952 1 1 58 MET HE2 H 5.666 -2.161 9.712 1.00 . A A . 54 MET HE2 1 1
15 16953 1 1 58 MET HE3 H 4.204 -2.929 10.364 1.00 . A A . 54 MET HE3 1 1
15 16954 1 1 58 MET HG2 H 4.453 -2.250 5.945 1.00 . A A . 54 MET HG2 1 1
15 16955 1 1 58 MET HG3 H 5.829 -2.436 7.027 1.00 . A A . 54 MET HG3 1 1
15 16956 1 1 58 MET N N 5.981 1.679 7.633 1.00 . A A . 54 MET N 1 1
15 16957 1 1 58 MET O O 8.086 -1.267 7.710 1.00 . A A . 54 MET O 1 1
15 16958 1 1 58 MET SD S 3.786 -1.932 8.212 1.00 . A A . 54 MET SD 1 1
15 16959 1 1 59 THR C C 10.769 -0.231 6.217 1.00 . A A . 55 THR C 1 1
15 16960 1 1 59 THR CA C 10.049 0.807 7.094 1.00 . A A . 55 THR CA 1 1
15 16961 1 1 59 THR CB C 10.505 0.742 8.566 1.00 . A A . 55 THR CB 1 1
15 16962 1 1 59 THR CG2 C 12.013 0.875 8.737 1.00 . A A . 55 THR CG2 1 1
15 16963 1 1 59 THR H H 8.178 1.753 6.853 1.00 . A A . 55 THR H 1 1
15 16964 1 1 59 THR HA H 10.390 1.774 6.720 1.00 . A A . 55 THR HA 1 1
15 16965 1 1 59 THR HB H 10.187 -0.205 9.004 1.00 . A A . 55 THR HB 1 1
15 16966 1 1 59 THR HG1 H 8.966 1.723 9.252 1.00 . A A . 55 THR HG1 1 1
15 16967 1 1 59 THR HG21 H 12.254 0.879 9.799 1.00 . A A . 55 THR HG21 1 1
15 16968 1 1 59 THR HG22 H 12.357 1.802 8.279 1.00 . A A . 55 THR HG22 1 1
15 16969 1 1 59 THR HG23 H 12.515 0.026 8.274 1.00 . A A . 55 THR HG23 1 1
15 16970 1 1 59 THR N N 8.574 0.835 7.037 1.00 . A A . 55 THR N 1 1
15 16971 1 1 59 THR O O 11.626 0.145 5.421 1.00 . A A . 55 THR O 1 1
15 16972 1 1 59 THR OG1 O 9.929 1.804 9.304 1.00 . A A . 55 THR OG1 1 1
15 16973 1 1 60 ASP C C 11.033 -2.971 4.346 1.00 . A A . 56 ASP C 1 1
15 16974 1 1 60 ASP CA C 11.290 -2.615 5.815 1.00 . A A . 56 ASP CA 1 1
15 16975 1 1 60 ASP CB C 11.062 -3.871 6.658 1.00 . A A . 56 ASP CB 1 1
15 16976 1 1 60 ASP CG C 11.550 -3.705 8.092 1.00 . A A . 56 ASP CG 1 1
15 16977 1 1 60 ASP H H 9.684 -1.761 6.938 1.00 . A A . 56 ASP H 1 1
15 16978 1 1 60 ASP HA H 12.339 -2.331 5.910 1.00 . A A . 56 ASP HA 1 1
15 16979 1 1 60 ASP HB2 H 10.001 -4.132 6.627 1.00 . A A . 56 ASP HB2 1 1
15 16980 1 1 60 ASP HB3 H 11.622 -4.687 6.208 1.00 . A A . 56 ASP HB3 1 1
15 16981 1 1 60 ASP N N 10.463 -1.521 6.337 1.00 . A A . 56 ASP N 1 1
15 16982 1 1 60 ASP O O 9.904 -3.291 3.961 1.00 . A A . 56 ASP O 1 1
15 16983 1 1 60 ASP OD1 O 12.787 -3.689 8.291 1.00 . A A . 56 ASP OD1 1 1
15 16984 1 1 60 ASP OD2 O 10.720 -3.599 9.020 1.00 . A A . 56 ASP OD2 1 1
15 16985 1 1 61 GLN C C 11.398 -4.944 2.033 1.00 . A A . 57 GLN C 1 1
15 16986 1 1 61 GLN CA C 12.049 -3.548 2.168 1.00 . A A . 57 GLN CA 1 1
15 16987 1 1 61 GLN CB C 13.462 -3.487 1.568 1.00 . A A . 57 GLN CB 1 1
15 16988 1 1 61 GLN CD C 12.734 -3.085 -0.875 1.00 . A A . 57 GLN CD 1 1
15 16989 1 1 61 GLN CG C 13.542 -3.936 0.100 1.00 . A A . 57 GLN CG 1 1
15 16990 1 1 61 GLN H H 13.004 -2.750 3.908 1.00 . A A . 57 GLN H 1 1
15 16991 1 1 61 GLN HA H 11.430 -2.855 1.605 1.00 . A A . 57 GLN HA 1 1
15 16992 1 1 61 GLN HB2 H 13.835 -2.464 1.637 1.00 . A A . 57 GLN HB2 1 1
15 16993 1 1 61 GLN HB3 H 14.122 -4.126 2.157 1.00 . A A . 57 GLN HB3 1 1
15 16994 1 1 61 GLN HE21 H 11.087 -4.214 -0.620 1.00 . A A . 57 GLN HE21 1 1
15 16995 1 1 61 GLN HE22 H 10.997 -2.999 -1.898 1.00 . A A . 57 GLN HE22 1 1
15 16996 1 1 61 GLN HG2 H 14.586 -3.924 -0.212 1.00 . A A . 57 GLN HG2 1 1
15 16997 1 1 61 GLN HG3 H 13.186 -4.959 0.030 1.00 . A A . 57 GLN HG3 1 1
15 16998 1 1 61 GLN N N 12.107 -3.070 3.555 1.00 . A A . 57 GLN N 1 1
15 16999 1 1 61 GLN NE2 N 11.485 -3.426 -1.110 1.00 . A A . 57 GLN NE2 1 1
15 17000 1 1 61 GLN O O 10.654 -5.172 1.078 1.00 . A A . 57 GLN O 1 1
15 17001 1 1 61 GLN OE1 O 13.231 -2.130 -1.458 1.00 . A A . 57 GLN OE1 1 1
15 17002 1 1 62 GLU C C 9.422 -7.131 3.145 1.00 . A A . 58 GLU C 1 1
15 17003 1 1 62 GLU CA C 10.958 -7.180 3.026 1.00 . A A . 58 GLU CA 1 1
15 17004 1 1 62 GLU CB C 11.561 -8.071 4.134 1.00 . A A . 58 GLU CB 1 1
15 17005 1 1 62 GLU CD C 12.230 -8.369 6.581 1.00 . A A . 58 GLU CD 1 1
15 17006 1 1 62 GLU CG C 11.779 -7.384 5.494 1.00 . A A . 58 GLU CG 1 1
15 17007 1 1 62 GLU H H 12.294 -5.645 3.697 1.00 . A A . 58 GLU H 1 1
15 17008 1 1 62 GLU HA H 11.176 -7.674 2.079 1.00 . A A . 58 GLU HA 1 1
15 17009 1 1 62 GLU HB2 H 10.911 -8.935 4.272 1.00 . A A . 58 GLU HB2 1 1
15 17010 1 1 62 GLU HB3 H 12.517 -8.446 3.779 1.00 . A A . 58 GLU HB3 1 1
15 17011 1 1 62 GLU HG2 H 12.542 -6.611 5.387 1.00 . A A . 58 GLU HG2 1 1
15 17012 1 1 62 GLU HG3 H 10.846 -6.910 5.803 1.00 . A A . 58 GLU HG3 1 1
15 17013 1 1 62 GLU N N 11.594 -5.850 2.998 1.00 . A A . 58 GLU N 1 1
15 17014 1 1 62 GLU O O 8.736 -7.916 2.480 1.00 . A A . 58 GLU O 1 1
15 17015 1 1 62 GLU OE1 O 13.342 -8.946 6.480 1.00 . A A . 58 GLU OE1 1 1
15 17016 1 1 62 GLU OE2 O 11.456 -8.610 7.538 1.00 . A A . 58 GLU OE2 1 1
15 17017 1 1 63 ALA C C 6.897 -5.255 2.773 1.00 . A A . 59 ALA C 1 1
15 17018 1 1 63 ALA CA C 7.417 -5.993 4.013 1.00 . A A . 59 ALA CA 1 1
15 17019 1 1 63 ALA CB C 7.062 -5.235 5.293 1.00 . A A . 59 ALA CB 1 1
15 17020 1 1 63 ALA H H 9.468 -5.539 4.401 1.00 . A A . 59 ALA H 1 1
15 17021 1 1 63 ALA HA H 6.908 -6.959 4.059 1.00 . A A . 59 ALA HA 1 1
15 17022 1 1 63 ALA HB1 H 7.385 -5.805 6.164 1.00 . A A . 59 ALA HB1 1 1
15 17023 1 1 63 ALA HB2 H 7.534 -4.252 5.297 1.00 . A A . 59 ALA HB2 1 1
15 17024 1 1 63 ALA HB3 H 5.975 -5.115 5.332 1.00 . A A . 59 ALA HB3 1 1
15 17025 1 1 63 ALA N N 8.866 -6.205 3.936 1.00 . A A . 59 ALA N 1 1
15 17026 1 1 63 ALA O O 5.840 -5.604 2.258 1.00 . A A . 59 ALA O 1 1
15 17027 1 1 64 ILE C C 7.165 -4.514 -0.166 1.00 . A A . 60 ILE C 1 1
15 17028 1 1 64 ILE CA C 7.334 -3.550 1.020 1.00 . A A . 60 ILE CA 1 1
15 17029 1 1 64 ILE CB C 8.404 -2.462 0.774 1.00 . A A . 60 ILE CB 1 1
15 17030 1 1 64 ILE CD1 C 9.502 -0.398 1.848 1.00 . A A . 60 ILE CD1 1 1
15 17031 1 1 64 ILE CG1 C 8.286 -1.335 1.828 1.00 . A A . 60 ILE CG1 1 1
15 17032 1 1 64 ILE CG2 C 8.304 -1.866 -0.643 1.00 . A A . 60 ILE CG2 1 1
15 17033 1 1 64 ILE H H 8.506 -4.031 2.751 1.00 . A A . 60 ILE H 1 1
15 17034 1 1 64 ILE HA H 6.377 -3.049 1.144 1.00 . A A . 60 ILE HA 1 1
15 17035 1 1 64 ILE HB H 9.379 -2.927 0.892 1.00 . A A . 60 ILE HB 1 1
15 17036 1 1 64 ILE HD11 H 9.469 0.282 0.997 1.00 . A A . 60 ILE HD11 1 1
15 17037 1 1 64 ILE HD12 H 9.494 0.180 2.772 1.00 . A A . 60 ILE HD12 1 1
15 17038 1 1 64 ILE HD13 H 10.426 -0.978 1.810 1.00 . A A . 60 ILE HD13 1 1
15 17039 1 1 64 ILE HG12 H 7.385 -0.749 1.643 1.00 . A A . 60 ILE HG12 1 1
15 17040 1 1 64 ILE HG13 H 8.193 -1.771 2.820 1.00 . A A . 60 ILE HG13 1 1
15 17041 1 1 64 ILE HG21 H 9.052 -1.086 -0.785 1.00 . A A . 60 ILE HG21 1 1
15 17042 1 1 64 ILE HG22 H 8.494 -2.627 -1.400 1.00 . A A . 60 ILE HG22 1 1
15 17043 1 1 64 ILE HG23 H 7.310 -1.447 -0.800 1.00 . A A . 60 ILE HG23 1 1
15 17044 1 1 64 ILE N N 7.658 -4.286 2.251 1.00 . A A . 60 ILE N 1 1
15 17045 1 1 64 ILE O O 6.129 -4.488 -0.830 1.00 . A A . 60 ILE O 1 1
15 17046 1 1 65 GLN C C 6.970 -7.477 -1.221 1.00 . A A . 61 GLN C 1 1
15 17047 1 1 65 GLN CA C 8.024 -6.392 -1.493 1.00 . A A . 61 GLN CA 1 1
15 17048 1 1 65 GLN CB C 9.409 -6.953 -1.874 1.00 . A A . 61 GLN CB 1 1
15 17049 1 1 65 GLN CD C 9.747 -9.282 -0.807 1.00 . A A . 61 GLN CD 1 1
15 17050 1 1 65 GLN CG C 10.124 -7.804 -0.808 1.00 . A A . 61 GLN CG 1 1
15 17051 1 1 65 GLN H H 8.962 -5.400 0.176 1.00 . A A . 61 GLN H 1 1
15 17052 1 1 65 GLN HA H 7.671 -5.850 -2.372 1.00 . A A . 61 GLN HA 1 1
15 17053 1 1 65 GLN HB2 H 9.316 -7.534 -2.793 1.00 . A A . 61 GLN HB2 1 1
15 17054 1 1 65 GLN HB3 H 10.051 -6.101 -2.103 1.00 . A A . 61 GLN HB3 1 1
15 17055 1 1 65 GLN HE21 H 9.148 -9.232 1.128 1.00 . A A . 61 GLN HE21 1 1
15 17056 1 1 65 GLN HE22 H 9.142 -10.812 0.352 1.00 . A A . 61 GLN HE22 1 1
15 17057 1 1 65 GLN HG2 H 11.199 -7.744 -0.983 1.00 . A A . 61 GLN HG2 1 1
15 17058 1 1 65 GLN HG3 H 9.932 -7.384 0.173 1.00 . A A . 61 GLN HG3 1 1
15 17059 1 1 65 GLN N N 8.127 -5.417 -0.400 1.00 . A A . 61 GLN N 1 1
15 17060 1 1 65 GLN NE2 N 9.299 -9.809 0.309 1.00 . A A . 61 GLN NE2 1 1
15 17061 1 1 65 GLN O O 6.287 -7.901 -2.155 1.00 . A A . 61 GLN O 1 1
15 17062 1 1 65 GLN OE1 O 9.876 -9.988 -1.802 1.00 . A A . 61 GLN OE1 1 1
15 17063 1 1 66 ASP C C 4.293 -8.307 0.144 1.00 . A A . 62 ASP C 1 1
15 17064 1 1 66 ASP CA C 5.713 -8.866 0.366 1.00 . A A . 62 ASP CA 1 1
15 17065 1 1 66 ASP CB C 5.915 -9.349 1.806 1.00 . A A . 62 ASP CB 1 1
15 17066 1 1 66 ASP CG C 4.975 -10.497 2.148 1.00 . A A . 62 ASP CG 1 1
15 17067 1 1 66 ASP H H 7.324 -7.512 0.789 1.00 . A A . 62 ASP H 1 1
15 17068 1 1 66 ASP HA H 5.829 -9.720 -0.301 1.00 . A A . 62 ASP HA 1 1
15 17069 1 1 66 ASP HB2 H 6.935 -9.712 1.919 1.00 . A A . 62 ASP HB2 1 1
15 17070 1 1 66 ASP HB3 H 5.760 -8.521 2.499 1.00 . A A . 62 ASP HB3 1 1
15 17071 1 1 66 ASP N N 6.759 -7.885 0.037 1.00 . A A . 62 ASP N 1 1
15 17072 1 1 66 ASP O O 3.431 -8.978 -0.437 1.00 . A A . 62 ASP O 1 1
15 17073 1 1 66 ASP OD1 O 4.977 -11.512 1.416 1.00 . A A . 62 ASP OD1 1 1
15 17074 1 1 66 ASP OD2 O 4.212 -10.406 3.136 1.00 . A A . 62 ASP OD2 1 1
15 17075 1 1 67 LEU C C 2.645 -6.048 -1.219 1.00 . A A . 63 LEU C 1 1
15 17076 1 1 67 LEU CA C 2.855 -6.288 0.289 1.00 . A A . 63 LEU CA 1 1
15 17077 1 1 67 LEU CB C 2.929 -4.995 1.129 1.00 . A A . 63 LEU CB 1 1
15 17078 1 1 67 LEU CD1 C 1.486 -3.180 0.029 1.00 . A A . 63 LEU CD1 1 1
15 17079 1 1 67 LEU CD2 C 0.385 -4.902 1.453 1.00 . A A . 63 LEU CD2 1 1
15 17080 1 1 67 LEU CG C 1.672 -4.107 1.230 1.00 . A A . 63 LEU CG 1 1
15 17081 1 1 67 LEU H H 4.833 -6.565 1.019 1.00 . A A . 63 LEU H 1 1
15 17082 1 1 67 LEU HA H 2.032 -6.889 0.671 1.00 . A A . 63 LEU HA 1 1
15 17083 1 1 67 LEU HB2 H 3.167 -5.297 2.151 1.00 . A A . 63 LEU HB2 1 1
15 17084 1 1 67 LEU HB3 H 3.762 -4.386 0.777 1.00 . A A . 63 LEU HB3 1 1
15 17085 1 1 67 LEU HD11 H 1.216 -3.743 -0.861 1.00 . A A . 63 LEU HD11 1 1
15 17086 1 1 67 LEU HD12 H 2.406 -2.628 -0.150 1.00 . A A . 63 LEU HD12 1 1
15 17087 1 1 67 LEU HD13 H 0.687 -2.468 0.244 1.00 . A A . 63 LEU HD13 1 1
15 17088 1 1 67 LEU HD21 H -0.439 -4.218 1.644 1.00 . A A . 63 LEU HD21 1 1
15 17089 1 1 67 LEU HD22 H 0.509 -5.563 2.310 1.00 . A A . 63 LEU HD22 1 1
15 17090 1 1 67 LEU HD23 H 0.146 -5.491 0.568 1.00 . A A . 63 LEU HD23 1 1
15 17091 1 1 67 LEU HG H 1.813 -3.466 2.100 1.00 . A A . 63 LEU HG 1 1
15 17092 1 1 67 LEU N N 4.083 -7.044 0.529 1.00 . A A . 63 LEU N 1 1
15 17093 1 1 67 LEU O O 1.517 -6.137 -1.709 1.00 . A A . 63 LEU O 1 1
15 17094 1 1 68 TRP C C 3.141 -7.113 -4.064 1.00 . A A . 64 TRP C 1 1
15 17095 1 1 68 TRP CA C 3.646 -5.794 -3.456 1.00 . A A . 64 TRP CA 1 1
15 17096 1 1 68 TRP CB C 4.998 -5.389 -4.056 1.00 . A A . 64 TRP CB 1 1
15 17097 1 1 68 TRP CD1 C 4.805 -3.538 -5.777 1.00 . A A . 64 TRP CD1 1 1
15 17098 1 1 68 TRP CD2 C 4.940 -5.570 -6.718 1.00 . A A . 64 TRP CD2 1 1
15 17099 1 1 68 TRP CE2 C 4.897 -4.620 -7.780 1.00 . A A . 64 TRP CE2 1 1
15 17100 1 1 68 TRP CE3 C 5.008 -6.930 -7.084 1.00 . A A . 64 TRP CE3 1 1
15 17101 1 1 68 TRP CG C 4.914 -4.845 -5.449 1.00 . A A . 64 TRP CG 1 1
15 17102 1 1 68 TRP CH2 C 5.042 -6.358 -9.460 1.00 . A A . 64 TRP CH2 1 1
15 17103 1 1 68 TRP CZ2 C 4.952 -4.996 -9.130 1.00 . A A . 64 TRP CZ2 1 1
15 17104 1 1 68 TRP CZ3 C 5.070 -7.319 -8.435 1.00 . A A . 64 TRP CZ3 1 1
15 17105 1 1 68 TRP H H 4.621 -5.716 -1.542 1.00 . A A . 64 TRP H 1 1
15 17106 1 1 68 TRP HA H 2.925 -5.021 -3.722 1.00 . A A . 64 TRP HA 1 1
15 17107 1 1 68 TRP HB2 H 5.465 -4.631 -3.430 1.00 . A A . 64 TRP HB2 1 1
15 17108 1 1 68 TRP HB3 H 5.666 -6.249 -4.063 1.00 . A A . 64 TRP HB3 1 1
15 17109 1 1 68 TRP HD1 H 4.767 -2.721 -5.065 1.00 . A A . 64 TRP HD1 1 1
15 17110 1 1 68 TRP HE1 H 4.639 -2.515 -7.632 1.00 . A A . 64 TRP HE1 1 1
15 17111 1 1 68 TRP HE3 H 5.016 -7.684 -6.313 1.00 . A A . 64 TRP HE3 1 1
15 17112 1 1 68 TRP HH2 H 5.082 -6.669 -10.497 1.00 . A A . 64 TRP HH2 1 1
15 17113 1 1 68 TRP HZ2 H 4.926 -4.248 -9.907 1.00 . A A . 64 TRP HZ2 1 1
15 17114 1 1 68 TRP HZ3 H 5.130 -8.368 -8.689 1.00 . A A . 64 TRP HZ3 1 1
15 17115 1 1 68 TRP N N 3.721 -5.850 -1.991 1.00 . A A . 64 TRP N 1 1
15 17116 1 1 68 TRP NE1 N 4.771 -3.404 -7.151 1.00 . A A . 64 TRP NE1 1 1
15 17117 1 1 68 TRP O O 2.263 -7.084 -4.929 1.00 . A A . 64 TRP O 1 1
15 17118 1 1 69 GLN C C 1.532 -9.669 -3.618 1.00 . A A . 65 GLN C 1 1
15 17119 1 1 69 GLN CA C 3.020 -9.559 -4.012 1.00 . A A . 65 GLN CA 1 1
15 17120 1 1 69 GLN CB C 3.777 -10.793 -3.484 1.00 . A A . 65 GLN CB 1 1
15 17121 1 1 69 GLN CD C 5.959 -10.242 -4.806 1.00 . A A . 65 GLN CD 1 1
15 17122 1 1 69 GLN CG C 5.313 -10.815 -3.545 1.00 . A A . 65 GLN CG 1 1
15 17123 1 1 69 GLN H H 4.303 -8.263 -2.841 1.00 . A A . 65 GLN H 1 1
15 17124 1 1 69 GLN HA H 3.070 -9.590 -5.101 1.00 . A A . 65 GLN HA 1 1
15 17125 1 1 69 GLN HB2 H 3.495 -10.956 -2.443 1.00 . A A . 65 GLN HB2 1 1
15 17126 1 1 69 GLN HB3 H 3.414 -11.653 -4.046 1.00 . A A . 65 GLN HB3 1 1
15 17127 1 1 69 GLN HE21 H 6.541 -8.594 -3.812 1.00 . A A . 65 GLN HE21 1 1
15 17128 1 1 69 GLN HE22 H 7.080 -8.699 -5.485 1.00 . A A . 65 GLN HE22 1 1
15 17129 1 1 69 GLN HG2 H 5.697 -10.286 -2.676 1.00 . A A . 65 GLN HG2 1 1
15 17130 1 1 69 GLN HG3 H 5.636 -11.850 -3.446 1.00 . A A . 65 GLN HG3 1 1
15 17131 1 1 69 GLN N N 3.595 -8.277 -3.568 1.00 . A A . 65 GLN N 1 1
15 17132 1 1 69 GLN NE2 N 6.538 -9.067 -4.709 1.00 . A A . 65 GLN NE2 1 1
15 17133 1 1 69 GLN O O 0.730 -10.225 -4.374 1.00 . A A . 65 GLN O 1 1
15 17134 1 1 69 GLN OE1 O 6.002 -10.858 -5.868 1.00 . A A . 65 GLN OE1 1 1
15 17135 1 1 70 TRP C C -1.159 -8.182 -2.964 1.00 . A A . 66 TRP C 1 1
15 17136 1 1 70 TRP CA C -0.277 -9.060 -2.055 1.00 . A A . 66 TRP CA 1 1
15 17137 1 1 70 TRP CB C -0.393 -8.662 -0.577 1.00 . A A . 66 TRP CB 1 1
15 17138 1 1 70 TRP CD1 C -2.710 -8.109 0.318 1.00 . A A . 66 TRP CD1 1 1
15 17139 1 1 70 TRP CD2 C -2.189 -10.282 0.552 1.00 . A A . 66 TRP CD2 1 1
15 17140 1 1 70 TRP CE2 C -3.485 -10.100 1.122 1.00 . A A . 66 TRP CE2 1 1
15 17141 1 1 70 TRP CE3 C -1.661 -11.594 0.569 1.00 . A A . 66 TRP CE3 1 1
15 17142 1 1 70 TRP CG C -1.712 -8.987 0.063 1.00 . A A . 66 TRP CG 1 1
15 17143 1 1 70 TRP CH2 C -3.644 -12.440 1.723 1.00 . A A . 66 TRP CH2 1 1
15 17144 1 1 70 TRP CZ2 C -4.211 -11.155 1.696 1.00 . A A . 66 TRP CZ2 1 1
15 17145 1 1 70 TRP CZ3 C -2.375 -12.658 1.157 1.00 . A A . 66 TRP CZ3 1 1
15 17146 1 1 70 TRP H H 1.828 -8.670 -1.874 1.00 . A A . 66 TRP H 1 1
15 17147 1 1 70 TRP HA H -0.662 -10.077 -2.137 1.00 . A A . 66 TRP HA 1 1
15 17148 1 1 70 TRP HB2 H 0.380 -9.187 -0.013 1.00 . A A . 66 TRP HB2 1 1
15 17149 1 1 70 TRP HB3 H -0.205 -7.596 -0.474 1.00 . A A . 66 TRP HB3 1 1
15 17150 1 1 70 TRP HD1 H -2.680 -7.050 0.088 1.00 . A A . 66 TRP HD1 1 1
15 17151 1 1 70 TRP HE1 H -4.622 -8.298 1.246 1.00 . A A . 66 TRP HE1 1 1
15 17152 1 1 70 TRP HE3 H -0.676 -11.774 0.159 1.00 . A A . 66 TRP HE3 1 1
15 17153 1 1 70 TRP HH2 H -4.183 -13.260 2.183 1.00 . A A . 66 TRP HH2 1 1
15 17154 1 1 70 TRP HZ2 H -5.192 -10.978 2.115 1.00 . A A . 66 TRP HZ2 1 1
15 17155 1 1 70 TRP HZ3 H -1.935 -13.648 1.190 1.00 . A A . 66 TRP HZ3 1 1
15 17156 1 1 70 TRP N N 1.131 -9.092 -2.476 1.00 . A A . 66 TRP N 1 1
15 17157 1 1 70 TRP NE1 N -3.762 -8.763 0.935 1.00 . A A . 66 TRP NE1 1 1
15 17158 1 1 70 TRP O O -2.270 -8.610 -3.287 1.00 . A A . 66 TRP O 1 1
15 17159 1 1 71 ARG C C -1.442 -6.940 -5.855 1.00 . A A . 67 ARG C 1 1
15 17160 1 1 71 ARG CA C -1.412 -6.241 -4.491 1.00 . A A . 67 ARG CA 1 1
15 17161 1 1 71 ARG CB C -0.983 -4.752 -4.571 1.00 . A A . 67 ARG CB 1 1
15 17162 1 1 71 ARG CD C 0.401 -2.896 -5.725 1.00 . A A . 67 ARG CD 1 1
15 17163 1 1 71 ARG CG C 0.145 -4.409 -5.567 1.00 . A A . 67 ARG CG 1 1
15 17164 1 1 71 ARG CZ C -1.236 -2.218 -7.526 1.00 . A A . 67 ARG CZ 1 1
15 17165 1 1 71 ARG H H 0.224 -6.694 -3.126 1.00 . A A . 67 ARG H 1 1
15 17166 1 1 71 ARG HA H -2.457 -6.221 -4.175 1.00 . A A . 67 ARG HA 1 1
15 17167 1 1 71 ARG HB2 H -1.867 -4.188 -4.873 1.00 . A A . 67 ARG HB2 1 1
15 17168 1 1 71 ARG HB3 H -0.705 -4.402 -3.574 1.00 . A A . 67 ARG HB3 1 1
15 17169 1 1 71 ARG HD2 H 0.628 -2.486 -4.744 1.00 . A A . 67 ARG HD2 1 1
15 17170 1 1 71 ARG HD3 H 1.285 -2.750 -6.349 1.00 . A A . 67 ARG HD3 1 1
15 17171 1 1 71 ARG HE H -1.159 -1.425 -5.728 1.00 . A A . 67 ARG HE 1 1
15 17172 1 1 71 ARG HG2 H 1.066 -4.867 -5.217 1.00 . A A . 67 ARG HG2 1 1
15 17173 1 1 71 ARG HG3 H -0.086 -4.819 -6.548 1.00 . A A . 67 ARG HG3 1 1
15 17174 1 1 71 ARG HH11 H 0.128 -3.467 -8.310 1.00 . A A . 67 ARG HH11 1 1
15 17175 1 1 71 ARG HH12 H -1.268 -3.110 -9.314 1.00 . A A . 67 ARG HH12 1 1
15 17176 1 1 71 ARG HH21 H -2.615 -0.832 -7.157 1.00 . A A . 67 ARG HH21 1 1
15 17177 1 1 71 ARG HH22 H -2.653 -1.493 -8.774 1.00 . A A . 67 ARG HH22 1 1
15 17178 1 1 71 ARG N N -0.676 -7.026 -3.467 1.00 . A A . 67 ARG N 1 1
15 17179 1 1 71 ARG NE N -0.730 -2.136 -6.308 1.00 . A A . 67 ARG NE 1 1
15 17180 1 1 71 ARG NH1 N -0.750 -2.984 -8.457 1.00 . A A . 67 ARG NH1 1 1
15 17181 1 1 71 ARG NH2 N -2.260 -1.489 -7.843 1.00 . A A . 67 ARG NH2 1 1
15 17182 1 1 71 ARG O O -2.465 -6.886 -6.533 1.00 . A A . 67 ARG O 1 1
15 17183 1 1 72 LYS C C -1.183 -9.920 -7.106 1.00 . A A . 68 LYS C 1 1
15 17184 1 1 72 LYS CA C -0.378 -8.633 -7.352 1.00 . A A . 68 LYS CA 1 1
15 17185 1 1 72 LYS CB C 1.072 -8.954 -7.782 1.00 . A A . 68 LYS CB 1 1
15 17186 1 1 72 LYS CD C 0.886 -7.782 -10.104 1.00 . A A . 68 LYS CD 1 1
15 17187 1 1 72 LYS CE C 0.424 -9.074 -10.799 1.00 . A A . 68 LYS CE 1 1
15 17188 1 1 72 LYS CG C 1.679 -7.975 -8.798 1.00 . A A . 68 LYS CG 1 1
15 17189 1 1 72 LYS H H 0.447 -7.627 -5.634 1.00 . A A . 68 LYS H 1 1
15 17190 1 1 72 LYS HA H -0.901 -8.161 -8.182 1.00 . A A . 68 LYS HA 1 1
15 17191 1 1 72 LYS HB2 H 1.713 -8.988 -6.900 1.00 . A A . 68 LYS HB2 1 1
15 17192 1 1 72 LYS HB3 H 1.119 -9.948 -8.227 1.00 . A A . 68 LYS HB3 1 1
15 17193 1 1 72 LYS HD2 H 0.004 -7.175 -9.894 1.00 . A A . 68 LYS HD2 1 1
15 17194 1 1 72 LYS HD3 H 1.500 -7.205 -10.798 1.00 . A A . 68 LYS HD3 1 1
15 17195 1 1 72 LYS HE2 H -0.162 -9.679 -10.101 1.00 . A A . 68 LYS HE2 1 1
15 17196 1 1 72 LYS HE3 H -0.241 -8.793 -11.622 1.00 . A A . 68 LYS HE3 1 1
15 17197 1 1 72 LYS HG2 H 1.809 -7.003 -8.321 1.00 . A A . 68 LYS HG2 1 1
15 17198 1 1 72 LYS HG3 H 2.665 -8.352 -9.064 1.00 . A A . 68 LYS HG3 1 1
15 17199 1 1 72 LYS HZ1 H 2.111 -10.303 -10.621 1.00 . A A . 68 LYS HZ1 1 1
15 17200 1 1 72 LYS HZ2 H 2.165 -9.303 -11.921 1.00 . A A . 68 LYS HZ2 1 1
15 17201 1 1 72 LYS HZ3 H 1.183 -10.610 -11.950 1.00 . A A . 68 LYS HZ3 1 1
15 17202 1 1 72 LYS N N -0.385 -7.685 -6.215 1.00 . A A . 68 LYS N 1 1
15 17203 1 1 72 LYS NZ N 1.545 -9.873 -11.350 1.00 . A A . 68 LYS NZ 1 1
15 17204 1 1 72 LYS O O -1.195 -10.788 -7.977 1.00 . A A . 68 LYS O 1 1
15 17205 1 1 73 SER C C -4.231 -10.702 -5.440 1.00 . A A . 69 SER C 1 1
15 17206 1 1 73 SER CA C -2.772 -11.149 -5.642 1.00 . A A . 69 SER CA 1 1
15 17207 1 1 73 SER CB C -2.268 -11.909 -4.408 1.00 . A A . 69 SER CB 1 1
15 17208 1 1 73 SER H H -1.750 -9.316 -5.272 1.00 . A A . 69 SER H 1 1
15 17209 1 1 73 SER HA H -2.786 -11.856 -6.472 1.00 . A A . 69 SER HA 1 1
15 17210 1 1 73 SER HB2 H -2.297 -11.256 -3.536 1.00 . A A . 69 SER HB2 1 1
15 17211 1 1 73 SER HB3 H -2.919 -12.765 -4.224 1.00 . A A . 69 SER HB3 1 1
15 17212 1 1 73 SER HG H -0.344 -11.597 -4.598 1.00 . A A . 69 SER HG 1 1
15 17213 1 1 73 SER N N -1.857 -10.043 -5.962 1.00 . A A . 69 SER N 1 1
15 17214 1 1 73 SER O O -5.083 -11.553 -5.168 1.00 . A A . 69 SER O 1 1
15 17215 1 1 73 SER OG O -0.942 -12.371 -4.599 1.00 . A A . 69 SER OG 1 1
15 17216 1 1 74 LEU C C -6.777 -8.846 -6.492 1.00 . A A . 70 LEU C 1 1
15 17217 1 1 74 LEU CA C -5.847 -8.789 -5.274 1.00 . A A . 70 LEU CA 1 1
15 17218 1 1 74 LEU CB C -5.615 -7.376 -4.678 1.00 . A A . 70 LEU CB 1 1
15 17219 1 1 74 LEU CD1 C -6.351 -5.422 -3.305 1.00 . A A . 70 LEU CD1 1 1
15 17220 1 1 74 LEU CD2 C -8.057 -6.537 -4.695 1.00 . A A . 70 LEU CD2 1 1
15 17221 1 1 74 LEU CG C -6.787 -6.771 -3.878 1.00 . A A . 70 LEU CG 1 1
15 17222 1 1 74 LEU H H -3.808 -8.773 -5.873 1.00 . A A . 70 LEU H 1 1
15 17223 1 1 74 LEU HA H -6.341 -9.378 -4.506 1.00 . A A . 70 LEU HA 1 1
15 17224 1 1 74 LEU HB2 H -4.769 -7.436 -3.992 1.00 . A A . 70 LEU HB2 1 1
15 17225 1 1 74 LEU HB3 H -5.331 -6.689 -5.475 1.00 . A A . 70 LEU HB3 1 1
15 17226 1 1 74 LEU HD11 H -6.108 -4.735 -4.118 1.00 . A A . 70 LEU HD11 1 1
15 17227 1 1 74 LEU HD12 H -5.475 -5.553 -2.672 1.00 . A A . 70 LEU HD12 1 1
15 17228 1 1 74 LEU HD13 H -7.158 -4.994 -2.712 1.00 . A A . 70 LEU HD13 1 1
15 17229 1 1 74 LEU HD21 H -8.790 -5.995 -4.097 1.00 . A A . 70 LEU HD21 1 1
15 17230 1 1 74 LEU HD22 H -8.501 -7.490 -4.976 1.00 . A A . 70 LEU HD22 1 1
15 17231 1 1 74 LEU HD23 H -7.827 -5.958 -5.588 1.00 . A A . 70 LEU HD23 1 1
15 17232 1 1 74 LEU HG H -7.026 -7.435 -3.047 1.00 . A A . 70 LEU HG 1 1
15 17233 1 1 74 LEU N N -4.533 -9.397 -5.549 1.00 . A A . 70 LEU N 1 1
15 17234 1 1 74 LEU O O -7.772 -9.606 -6.428 1.00 . A A . 70 LEU O 1 1
15 17235 1 1 74 LEU OXT O -6.536 -8.117 -7.482 1.00 . A A . 70 LEU OXT 1 1
16 17236 1 1 5 GLN C C -34.605 0.025 23.380 1.00 . A A . 1 GLN C 1 1
16 17237 1 1 5 GLN CA C -35.637 0.474 24.411 1.00 . A A . 1 GLN CA 1 1
16 17238 1 1 5 GLN CB C -35.671 -0.479 25.621 1.00 . A A . 1 GLN CB 1 1
16 17239 1 1 5 GLN CD C -37.691 0.440 26.979 1.00 . A A . 1 GLN CD 1 1
16 17240 1 1 5 GLN CG C -36.188 0.171 26.919 1.00 . A A . 1 GLN CG 1 1
16 17241 1 1 5 GLN H H -36.948 1.347 23.087 1.00 . A A . 1 GLN H 1 1
16 17242 1 1 5 GLN HA H -35.332 1.455 24.771 1.00 . A A . 1 GLN HA 1 1
16 17243 1 1 5 GLN HB2 H -36.256 -1.371 25.388 1.00 . A A . 1 GLN HB2 1 1
16 17244 1 1 5 GLN HB3 H -34.648 -0.798 25.820 1.00 . A A . 1 GLN HB3 1 1
16 17245 1 1 5 GLN HE21 H -37.532 1.299 28.790 1.00 . A A . 1 GLN HE21 1 1
16 17246 1 1 5 GLN HE22 H -39.166 1.152 28.144 1.00 . A A . 1 GLN HE22 1 1
16 17247 1 1 5 GLN HG2 H -35.944 -0.493 27.749 1.00 . A A . 1 GLN HG2 1 1
16 17248 1 1 5 GLN HG3 H -35.654 1.106 27.090 1.00 . A A . 1 GLN HG3 1 1
16 17249 1 1 5 GLN N N -36.954 0.586 23.756 1.00 . A A . 1 GLN N 1 1
16 17250 1 1 5 GLN NE2 N -38.169 1.020 28.047 1.00 . A A . 1 GLN NE2 1 1
16 17251 1 1 5 GLN O O -34.575 -1.148 23.006 1.00 . A A . 1 GLN O 1 1
16 17252 1 1 5 GLN OE1 O -38.460 0.133 26.075 1.00 . A A . 1 GLN OE1 1 1
16 17253 1 1 6 GLU C C -31.446 0.016 22.455 1.00 . A A . 2 GLU C 1 1
16 17254 1 1 6 GLU CA C -32.722 0.665 21.897 1.00 . A A . 2 GLU CA 1 1
16 17255 1 1 6 GLU CB C -32.332 1.944 21.129 1.00 . A A . 2 GLU CB 1 1
16 17256 1 1 6 GLU CD C -32.475 3.978 22.756 1.00 . A A . 2 GLU CD 1 1
16 17257 1 1 6 GLU CG C -31.586 3.043 21.922 1.00 . A A . 2 GLU CG 1 1
16 17258 1 1 6 GLU H H -33.860 1.913 23.200 1.00 . A A . 2 GLU H 1 1
16 17259 1 1 6 GLU HA H -33.134 -0.034 21.165 1.00 . A A . 2 GLU HA 1 1
16 17260 1 1 6 GLU HB2 H -31.670 1.635 20.322 1.00 . A A . 2 GLU HB2 1 1
16 17261 1 1 6 GLU HB3 H -33.214 2.362 20.651 1.00 . A A . 2 GLU HB3 1 1
16 17262 1 1 6 GLU HG2 H -30.827 2.595 22.564 1.00 . A A . 2 GLU HG2 1 1
16 17263 1 1 6 GLU HG3 H -31.057 3.657 21.198 1.00 . A A . 2 GLU HG3 1 1
16 17264 1 1 6 GLU N N -33.765 0.946 22.897 1.00 . A A . 2 GLU N 1 1
16 17265 1 1 6 GLU O O -30.657 -0.534 21.681 1.00 . A A . 2 GLU O 1 1
16 17266 1 1 6 GLU OE1 O -33.712 3.778 22.792 1.00 . A A . 2 GLU OE1 1 1
16 17267 1 1 6 GLU OE2 O -31.949 4.943 23.363 1.00 . A A . 2 GLU OE2 1 1
16 17268 1 1 7 SER C C -29.425 -1.561 24.455 1.00 . A A . 3 SER C 1 1
16 17269 1 1 7 SER CA C -29.870 -0.096 24.357 1.00 . A A . 3 SER CA 1 1
16 17270 1 1 7 SER CB C -29.762 0.589 25.724 1.00 . A A . 3 SER CB 1 1
16 17271 1 1 7 SER H H -31.908 0.558 24.348 1.00 . A A . 3 SER H 1 1
16 17272 1 1 7 SER HA H -29.146 0.392 23.704 1.00 . A A . 3 SER HA 1 1
16 17273 1 1 7 SER HB2 H -30.361 0.048 26.458 1.00 . A A . 3 SER HB2 1 1
16 17274 1 1 7 SER HB3 H -28.720 0.585 26.045 1.00 . A A . 3 SER HB3 1 1
16 17275 1 1 7 SER HG H -31.190 1.904 25.758 1.00 . A A . 3 SER HG 1 1
16 17276 1 1 7 SER N N -31.208 0.107 23.768 1.00 . A A . 3 SER N 1 1
16 17277 1 1 7 SER O O -28.293 -1.836 24.845 1.00 . A A . 3 SER O 1 1
16 17278 1 1 7 SER OG O -30.220 1.930 25.636 1.00 . A A . 3 SER OG 1 1
16 17279 1 1 8 PHE C C -30.500 -4.558 22.689 1.00 . A A . 4 PHE C 1 1
16 17280 1 1 8 PHE CA C -29.979 -3.938 23.993 1.00 . A A . 4 PHE CA 1 1
16 17281 1 1 8 PHE CB C -30.447 -4.671 25.256 1.00 . A A . 4 PHE CB 1 1
16 17282 1 1 8 PHE CD1 C -32.974 -4.627 25.439 1.00 . A A . 4 PHE CD1 1 1
16 17283 1 1 8 PHE CD2 C -31.672 -3.261 26.977 1.00 . A A . 4 PHE CD2 1 1
16 17284 1 1 8 PHE CE1 C -34.160 -4.197 26.061 1.00 . A A . 4 PHE CE1 1 1
16 17285 1 1 8 PHE CE2 C -32.858 -2.830 27.598 1.00 . A A . 4 PHE CE2 1 1
16 17286 1 1 8 PHE CG C -31.727 -4.169 25.899 1.00 . A A . 4 PHE CG 1 1
16 17287 1 1 8 PHE CZ C -34.102 -3.304 27.144 1.00 . A A . 4 PHE CZ 1 1
16 17288 1 1 8 PHE H H -31.190 -2.210 23.747 1.00 . A A . 4 PHE H 1 1
16 17289 1 1 8 PHE HA H -28.895 -4.057 23.954 1.00 . A A . 4 PHE HA 1 1
16 17290 1 1 8 PHE HB2 H -30.565 -5.730 25.029 1.00 . A A . 4 PHE HB2 1 1
16 17291 1 1 8 PHE HB3 H -29.639 -4.596 25.982 1.00 . A A . 4 PHE HB3 1 1
16 17292 1 1 8 PHE HD1 H -33.021 -5.315 24.610 1.00 . A A . 4 PHE HD1 1 1
16 17293 1 1 8 PHE HD2 H -30.716 -2.896 27.332 1.00 . A A . 4 PHE HD2 1 1
16 17294 1 1 8 PHE HE1 H -35.118 -4.551 25.703 1.00 . A A . 4 PHE HE1 1 1
16 17295 1 1 8 PHE HE2 H -32.813 -2.131 28.422 1.00 . A A . 4 PHE HE2 1 1
16 17296 1 1 8 PHE HZ H -35.015 -2.973 27.622 1.00 . A A . 4 PHE HZ 1 1
16 17297 1 1 8 PHE N N -30.284 -2.508 24.077 1.00 . A A . 4 PHE N 1 1
16 17298 1 1 8 PHE O O -31.413 -4.032 22.039 1.00 . A A . 4 PHE O 1 1
16 17299 1 1 9 LYS C C -29.593 -7.557 20.626 1.00 . A A . 5 LYS C 1 1
16 17300 1 1 9 LYS CA C -29.723 -6.035 20.846 1.00 . A A . 5 LYS CA 1 1
16 17301 1 1 9 LYS CB C -28.524 -5.231 20.299 1.00 . A A . 5 LYS CB 1 1
16 17302 1 1 9 LYS CD C -27.507 -4.193 18.194 1.00 . A A . 5 LYS CD 1 1
16 17303 1 1 9 LYS CE C -26.206 -3.826 18.919 1.00 . A A . 5 LYS CE 1 1
16 17304 1 1 9 LYS CG C -28.226 -5.411 18.801 1.00 . A A . 5 LYS CG 1 1
16 17305 1 1 9 LYS H H -29.183 -6.049 22.917 1.00 . A A . 5 LYS H 1 1
16 17306 1 1 9 LYS HA H -30.618 -5.732 20.302 1.00 . A A . 5 LYS HA 1 1
16 17307 1 1 9 LYS HB2 H -28.739 -4.175 20.479 1.00 . A A . 5 LYS HB2 1 1
16 17308 1 1 9 LYS HB3 H -27.631 -5.481 20.875 1.00 . A A . 5 LYS HB3 1 1
16 17309 1 1 9 LYS HD2 H -27.282 -4.409 17.151 1.00 . A A . 5 LYS HD2 1 1
16 17310 1 1 9 LYS HD3 H -28.185 -3.337 18.222 1.00 . A A . 5 LYS HD3 1 1
16 17311 1 1 9 LYS HE2 H -26.426 -3.567 19.957 1.00 . A A . 5 LYS HE2 1 1
16 17312 1 1 9 LYS HE3 H -25.541 -4.696 18.927 1.00 . A A . 5 LYS HE3 1 1
16 17313 1 1 9 LYS HG2 H -27.611 -6.303 18.663 1.00 . A A . 5 LYS HG2 1 1
16 17314 1 1 9 LYS HG3 H -29.160 -5.554 18.260 1.00 . A A . 5 LYS HG3 1 1
16 17315 1 1 9 LYS HZ1 H -24.633 -2.482 18.720 1.00 . A A . 5 LYS HZ1 1 1
16 17316 1 1 9 LYS HZ2 H -26.080 -1.842 18.243 1.00 . A A . 5 LYS HZ2 1 1
16 17317 1 1 9 LYS HZ3 H -25.268 -2.925 17.305 1.00 . A A . 5 LYS HZ3 1 1
16 17318 1 1 9 LYS N N -29.841 -5.637 22.261 1.00 . A A . 5 LYS N 1 1
16 17319 1 1 9 LYS NZ N -25.521 -2.690 18.260 1.00 . A A . 5 LYS NZ 1 1
16 17320 1 1 9 LYS O O -29.764 -8.015 19.495 1.00 . A A . 5 LYS O 1 1
16 17321 1 1 10 LYS C C -28.552 -10.537 20.637 1.00 . A A . 6 LYS C 1 1
16 17322 1 1 10 LYS CA C -29.312 -9.811 21.761 1.00 . A A . 6 LYS CA 1 1
16 17323 1 1 10 LYS CB C -30.713 -10.380 22.059 1.00 . A A . 6 LYS CB 1 1
16 17324 1 1 10 LYS CD C -33.043 -10.973 21.339 1.00 . A A . 6 LYS CD 1 1
16 17325 1 1 10 LYS CE C -34.056 -11.050 20.191 1.00 . A A . 6 LYS CE 1 1
16 17326 1 1 10 LYS CG C -31.737 -10.292 20.910 1.00 . A A . 6 LYS CG 1 1
16 17327 1 1 10 LYS H H -29.158 -7.849 22.564 1.00 . A A . 6 LYS H 1 1
16 17328 1 1 10 LYS HA H -28.713 -10.037 22.644 1.00 . A A . 6 LYS HA 1 1
16 17329 1 1 10 LYS HB2 H -30.597 -11.428 22.342 1.00 . A A . 6 LYS HB2 1 1
16 17330 1 1 10 LYS HB3 H -31.118 -9.852 22.923 1.00 . A A . 6 LYS HB3 1 1
16 17331 1 1 10 LYS HD2 H -32.817 -11.985 21.678 1.00 . A A . 6 LYS HD2 1 1
16 17332 1 1 10 LYS HD3 H -33.476 -10.414 22.170 1.00 . A A . 6 LYS HD3 1 1
16 17333 1 1 10 LYS HE2 H -34.232 -10.045 19.802 1.00 . A A . 6 LYS HE2 1 1
16 17334 1 1 10 LYS HE3 H -33.643 -11.662 19.385 1.00 . A A . 6 LYS HE3 1 1
16 17335 1 1 10 LYS HG2 H -31.939 -9.249 20.669 1.00 . A A . 6 LYS HG2 1 1
16 17336 1 1 10 LYS HG3 H -31.345 -10.794 20.024 1.00 . A A . 6 LYS HG3 1 1
16 17337 1 1 10 LYS HZ1 H -36.020 -11.709 19.919 1.00 . A A . 6 LYS HZ1 1 1
16 17338 1 1 10 LYS HZ2 H -35.742 -11.051 21.387 1.00 . A A . 6 LYS HZ2 1 1
16 17339 1 1 10 LYS HZ3 H -35.185 -12.549 21.080 1.00 . A A . 6 LYS HZ3 1 1
16 17340 1 1 10 LYS N N -29.350 -8.333 21.693 1.00 . A A . 6 LYS N 1 1
16 17341 1 1 10 LYS NZ N -35.332 -11.633 20.663 1.00 . A A . 6 LYS NZ 1 1
16 17342 1 1 10 LYS O O -28.877 -11.680 20.303 1.00 . A A . 6 LYS O 1 1
16 17343 1 1 11 GLN C C -25.770 -11.562 19.566 1.00 . A A . 7 GLN C 1 1
16 17344 1 1 11 GLN CA C -26.740 -10.527 18.991 1.00 . A A . 7 GLN CA 1 1
16 17345 1 1 11 GLN CB C -26.029 -9.476 18.121 1.00 . A A . 7 GLN CB 1 1
16 17346 1 1 11 GLN CD C -23.544 -8.917 18.171 1.00 . A A . 7 GLN CD 1 1
16 17347 1 1 11 GLN CG C -24.906 -8.679 18.814 1.00 . A A . 7 GLN CG 1 1
16 17348 1 1 11 GLN H H -27.243 -9.014 20.429 1.00 . A A . 7 GLN H 1 1
16 17349 1 1 11 GLN HA H -27.425 -11.060 18.331 1.00 . A A . 7 GLN HA 1 1
16 17350 1 1 11 GLN HB2 H -25.623 -9.977 17.241 1.00 . A A . 7 GLN HB2 1 1
16 17351 1 1 11 GLN HB3 H -26.779 -8.775 17.764 1.00 . A A . 7 GLN HB3 1 1
16 17352 1 1 11 GLN HE21 H -23.843 -7.508 16.752 1.00 . A A . 7 GLN HE21 1 1
16 17353 1 1 11 GLN HE22 H -22.264 -8.305 16.755 1.00 . A A . 7 GLN HE22 1 1
16 17354 1 1 11 GLN HG2 H -25.139 -7.615 18.756 1.00 . A A . 7 GLN HG2 1 1
16 17355 1 1 11 GLN HG3 H -24.840 -8.941 19.868 1.00 . A A . 7 GLN HG3 1 1
16 17356 1 1 11 GLN N N -27.542 -9.903 20.044 1.00 . A A . 7 GLN N 1 1
16 17357 1 1 11 GLN NE2 N -23.207 -8.211 17.119 1.00 . A A . 7 GLN NE2 1 1
16 17358 1 1 11 GLN O O -25.292 -11.439 20.693 1.00 . A A . 7 GLN O 1 1
16 17359 1 1 11 GLN OE1 O -22.771 -9.771 18.592 1.00 . A A . 7 GLN OE1 1 1
16 17360 1 1 12 GLU C C -23.238 -13.415 17.994 1.00 . A A . 8 GLU C 1 1
16 17361 1 1 12 GLU CA C -24.354 -13.515 19.045 1.00 . A A . 8 GLU CA 1 1
16 17362 1 1 12 GLU CB C -24.909 -14.948 19.137 1.00 . A A . 8 GLU CB 1 1
16 17363 1 1 12 GLU CD C -26.454 -16.554 20.331 1.00 . A A . 8 GLU CD 1 1
16 17364 1 1 12 GLU CG C -25.969 -15.107 20.234 1.00 . A A . 8 GLU CG 1 1
16 17365 1 1 12 GLU H H -25.977 -12.706 17.909 1.00 . A A . 8 GLU H 1 1
16 17366 1 1 12 GLU HA H -23.899 -13.254 20.000 1.00 . A A . 8 GLU HA 1 1
16 17367 1 1 12 GLU HB2 H -25.343 -15.223 18.174 1.00 . A A . 8 GLU HB2 1 1
16 17368 1 1 12 GLU HB3 H -24.090 -15.634 19.354 1.00 . A A . 8 GLU HB3 1 1
16 17369 1 1 12 GLU HG2 H -25.534 -14.803 21.188 1.00 . A A . 8 GLU HG2 1 1
16 17370 1 1 12 GLU HG3 H -26.824 -14.463 20.027 1.00 . A A . 8 GLU HG3 1 1
16 17371 1 1 12 GLU N N -25.443 -12.571 18.765 1.00 . A A . 8 GLU N 1 1
16 17372 1 1 12 GLU O O -22.328 -14.241 17.965 1.00 . A A . 8 GLU O 1 1
16 17373 1 1 12 GLU OE1 O -27.049 -17.075 19.354 1.00 . A A . 8 GLU OE1 1 1
16 17374 1 1 12 GLU OE2 O -26.281 -17.173 21.407 1.00 . A A . 8 GLU OE2 1 1
16 17375 1 1 13 LYS C C -21.156 -11.983 15.908 1.00 . A A . 9 LYS C 1 1
16 17376 1 1 13 LYS CA C -22.604 -12.449 15.810 1.00 . A A . 9 LYS CA 1 1
16 17377 1 1 13 LYS CB C -23.390 -11.680 14.729 1.00 . A A . 9 LYS CB 1 1
16 17378 1 1 13 LYS CD C -25.570 -11.786 13.331 1.00 . A A . 9 LYS CD 1 1
16 17379 1 1 13 LYS CE C -25.064 -12.534 12.086 1.00 . A A . 9 LYS CE 1 1
16 17380 1 1 13 LYS CG C -24.849 -12.165 14.636 1.00 . A A . 9 LYS CG 1 1
16 17381 1 1 13 LYS H H -24.050 -11.746 17.220 1.00 . A A . 9 LYS H 1 1
16 17382 1 1 13 LYS HA H -22.548 -13.488 15.482 1.00 . A A . 9 LYS HA 1 1
16 17383 1 1 13 LYS HB2 H -23.379 -10.611 14.948 1.00 . A A . 9 LYS HB2 1 1
16 17384 1 1 13 LYS HB3 H -22.891 -11.840 13.772 1.00 . A A . 9 LYS HB3 1 1
16 17385 1 1 13 LYS HD2 H -26.633 -11.996 13.454 1.00 . A A . 9 LYS HD2 1 1
16 17386 1 1 13 LYS HD3 H -25.466 -10.712 13.172 1.00 . A A . 9 LYS HD3 1 1
16 17387 1 1 13 LYS HE2 H -25.614 -12.164 11.216 1.00 . A A . 9 LYS HE2 1 1
16 17388 1 1 13 LYS HE3 H -24.006 -12.307 11.931 1.00 . A A . 9 LYS HE3 1 1
16 17389 1 1 13 LYS HG2 H -24.877 -13.248 14.755 1.00 . A A . 9 LYS HG2 1 1
16 17390 1 1 13 LYS HG3 H -25.405 -11.727 15.464 1.00 . A A . 9 LYS HG3 1 1
16 17391 1 1 13 LYS HZ1 H -26.219 -14.237 12.430 1.00 . A A . 9 LYS HZ1 1 1
16 17392 1 1 13 LYS HZ2 H -24.654 -14.389 12.923 1.00 . A A . 9 LYS HZ2 1 1
16 17393 1 1 13 LYS HZ3 H -25.009 -14.487 11.345 1.00 . A A . 9 LYS HZ3 1 1
16 17394 1 1 13 LYS N N -23.323 -12.433 17.088 1.00 . A A . 9 LYS N 1 1
16 17395 1 1 13 LYS NZ N -25.259 -14.000 12.201 1.00 . A A . 9 LYS NZ 1 1
16 17396 1 1 13 LYS O O -20.331 -12.511 15.162 1.00 . A A . 9 LYS O 1 1
16 17397 1 1 14 THR C C -19.043 -10.228 18.427 1.00 . A A . 10 THR C 1 1
16 17398 1 1 14 THR CA C -19.471 -10.483 16.963 1.00 . A A . 10 THR CA 1 1
16 17399 1 1 14 THR CB C -19.298 -9.222 16.084 1.00 . A A . 10 THR CB 1 1
16 17400 1 1 14 THR CG2 C -19.239 -9.576 14.602 1.00 . A A . 10 THR CG2 1 1
16 17401 1 1 14 THR H H -21.570 -10.663 17.380 1.00 . A A . 10 THR H 1 1
16 17402 1 1 14 THR HA H -18.753 -11.217 16.599 1.00 . A A . 10 THR HA 1 1
16 17403 1 1 14 THR HB H -18.364 -8.724 16.344 1.00 . A A . 10 THR HB 1 1
16 17404 1 1 14 THR HG1 H -20.165 -7.580 15.609 1.00 . A A . 10 THR HG1 1 1
16 17405 1 1 14 THR HG21 H -20.242 -9.734 14.204 1.00 . A A . 10 THR HG21 1 1
16 17406 1 1 14 THR HG22 H -18.649 -10.477 14.458 1.00 . A A . 10 THR HG22 1 1
16 17407 1 1 14 THR HG23 H -18.749 -8.770 14.064 1.00 . A A . 10 THR HG23 1 1
16 17408 1 1 14 THR N N -20.828 -11.052 16.808 1.00 . A A . 10 THR N 1 1
16 17409 1 1 14 THR O O -18.662 -9.103 18.772 1.00 . A A . 10 THR O 1 1
16 17410 1 1 14 THR OG1 O -20.365 -8.306 16.221 1.00 . A A . 10 THR OG1 1 1
16 17411 1 1 15 PRO C C -17.242 -10.876 21.063 1.00 . A A . 11 PRO C 1 1
16 17412 1 1 15 PRO CA C -18.739 -11.071 20.747 1.00 . A A . 11 PRO CA 1 1
16 17413 1 1 15 PRO CB C -19.270 -12.335 21.429 1.00 . A A . 11 PRO CB 1 1
16 17414 1 1 15 PRO CD C -19.525 -12.600 19.082 1.00 . A A . 11 PRO CD 1 1
16 17415 1 1 15 PRO CG C -19.165 -13.393 20.334 1.00 . A A . 11 PRO CG 1 1
16 17416 1 1 15 PRO HA H -19.276 -10.209 21.147 1.00 . A A . 11 PRO HA 1 1
16 17417 1 1 15 PRO HB2 H -18.692 -12.610 22.314 1.00 . A A . 11 PRO HB2 1 1
16 17418 1 1 15 PRO HB3 H -20.318 -12.195 21.694 1.00 . A A . 11 PRO HB3 1 1
16 17419 1 1 15 PRO HD2 H -19.056 -13.040 18.202 1.00 . A A . 11 PRO HD2 1 1
16 17420 1 1 15 PRO HD3 H -20.609 -12.598 18.968 1.00 . A A . 11 PRO HD3 1 1
16 17421 1 1 15 PRO HG2 H -18.141 -13.763 20.263 1.00 . A A . 11 PRO HG2 1 1
16 17422 1 1 15 PRO HG3 H -19.865 -14.207 20.500 1.00 . A A . 11 PRO HG3 1 1
16 17423 1 1 15 PRO N N -19.072 -11.237 19.325 1.00 . A A . 11 PRO N 1 1
16 17424 1 1 15 PRO O O -16.931 -10.224 22.062 1.00 . A A . 11 PRO O 1 1
16 17425 1 1 16 LYS C C -14.061 -11.275 19.172 1.00 . A A . 12 LYS C 1 1
16 17426 1 1 16 LYS CA C -14.855 -11.270 20.487 1.00 . A A . 12 LYS CA 1 1
16 17427 1 1 16 LYS CB C -14.376 -12.318 21.516 1.00 . A A . 12 LYS CB 1 1
16 17428 1 1 16 LYS CD C -12.621 -10.655 22.493 1.00 . A A . 12 LYS CD 1 1
16 17429 1 1 16 LYS CE C -13.588 -10.108 23.553 1.00 . A A . 12 LYS CE 1 1
16 17430 1 1 16 LYS CG C -12.949 -12.093 22.059 1.00 . A A . 12 LYS CG 1 1
16 17431 1 1 16 LYS H H -16.609 -11.975 19.471 1.00 . A A . 12 LYS H 1 1
16 17432 1 1 16 LYS HA H -14.706 -10.281 20.915 1.00 . A A . 12 LYS HA 1 1
16 17433 1 1 16 LYS HB2 H -15.059 -12.308 22.367 1.00 . A A . 12 LYS HB2 1 1
16 17434 1 1 16 LYS HB3 H -14.432 -13.313 21.071 1.00 . A A . 12 LYS HB3 1 1
16 17435 1 1 16 LYS HD2 H -11.608 -10.638 22.900 1.00 . A A . 12 LYS HD2 1 1
16 17436 1 1 16 LYS HD3 H -12.627 -10.006 21.617 1.00 . A A . 12 LYS HD3 1 1
16 17437 1 1 16 LYS HE2 H -14.619 -10.326 23.261 1.00 . A A . 12 LYS HE2 1 1
16 17438 1 1 16 LYS HE3 H -13.382 -10.608 24.501 1.00 . A A . 12 LYS HE3 1 1
16 17439 1 1 16 LYS HG2 H -12.802 -12.752 22.915 1.00 . A A . 12 LYS HG2 1 1
16 17440 1 1 16 LYS HG3 H -12.228 -12.389 21.296 1.00 . A A . 12 LYS HG3 1 1
16 17441 1 1 16 LYS HZ1 H -13.795 -8.161 22.892 1.00 . A A . 12 LYS HZ1 1 1
16 17442 1 1 16 LYS HZ2 H -12.431 -8.404 23.751 1.00 . A A . 12 LYS HZ2 1 1
16 17443 1 1 16 LYS HZ3 H -13.851 -8.275 24.544 1.00 . A A . 12 LYS HZ3 1 1
16 17444 1 1 16 LYS N N -16.307 -11.416 20.267 1.00 . A A . 12 LYS N 1 1
16 17445 1 1 16 LYS NZ N -13.418 -8.646 23.705 1.00 . A A . 12 LYS NZ 1 1
16 17446 1 1 16 LYS O O -13.266 -12.166 18.881 1.00 . A A . 12 LYS O 1 1
16 17447 1 1 17 THR C C -13.230 -8.481 17.005 1.00 . A A . 13 THR C 1 1
16 17448 1 1 17 THR CA C -13.610 -9.970 17.093 1.00 . A A . 13 THR CA 1 1
16 17449 1 1 17 THR CB C -14.470 -10.479 15.917 1.00 . A A . 13 THR CB 1 1
16 17450 1 1 17 THR CG2 C -15.917 -9.986 15.877 1.00 . A A . 13 THR CG2 1 1
16 17451 1 1 17 THR H H -14.967 -9.557 18.690 1.00 . A A . 13 THR H 1 1
16 17452 1 1 17 THR HA H -12.685 -10.545 17.048 1.00 . A A . 13 THR HA 1 1
16 17453 1 1 17 THR HB H -14.503 -11.566 15.976 1.00 . A A . 13 THR HB 1 1
16 17454 1 1 17 THR HG1 H -13.321 -10.880 14.418 1.00 . A A . 13 THR HG1 1 1
16 17455 1 1 17 THR HG21 H -16.407 -10.428 15.012 1.00 . A A . 13 THR HG21 1 1
16 17456 1 1 17 THR HG22 H -15.968 -8.903 15.786 1.00 . A A . 13 THR HG22 1 1
16 17457 1 1 17 THR HG23 H -16.438 -10.303 16.778 1.00 . A A . 13 THR HG23 1 1
16 17458 1 1 17 THR N N -14.281 -10.235 18.374 1.00 . A A . 13 THR N 1 1
16 17459 1 1 17 THR O O -14.010 -7.662 16.515 1.00 . A A . 13 THR O 1 1
16 17460 1 1 17 THR OG1 O -13.898 -10.134 14.678 1.00 . A A . 13 THR OG1 1 1
16 17461 1 1 18 PRO C C -11.016 -6.416 16.037 1.00 . A A . 14 PRO C 1 1
16 17462 1 1 18 PRO CA C -11.596 -6.685 17.436 1.00 . A A . 14 PRO CA 1 1
16 17463 1 1 18 PRO CB C -10.562 -6.518 18.551 1.00 . A A . 14 PRO CB 1 1
16 17464 1 1 18 PRO CD C -11.140 -8.847 18.357 1.00 . A A . 14 PRO CD 1 1
16 17465 1 1 18 PRO CG C -9.962 -7.918 18.669 1.00 . A A . 14 PRO CG 1 1
16 17466 1 1 18 PRO HA H -12.420 -5.997 17.622 1.00 . A A . 14 PRO HA 1 1
16 17467 1 1 18 PRO HB2 H -9.806 -5.770 18.310 1.00 . A A . 14 PRO HB2 1 1
16 17468 1 1 18 PRO HB3 H -11.069 -6.261 19.482 1.00 . A A . 14 PRO HB3 1 1
16 17469 1 1 18 PRO HD2 H -10.785 -9.730 17.824 1.00 . A A . 14 PRO HD2 1 1
16 17470 1 1 18 PRO HD3 H -11.630 -9.141 19.287 1.00 . A A . 14 PRO HD3 1 1
16 17471 1 1 18 PRO HG2 H -9.188 -8.040 17.910 1.00 . A A . 14 PRO HG2 1 1
16 17472 1 1 18 PRO HG3 H -9.555 -8.103 19.663 1.00 . A A . 14 PRO HG3 1 1
16 17473 1 1 18 PRO N N -12.066 -8.065 17.546 1.00 . A A . 14 PRO N 1 1
16 17474 1 1 18 PRO O O -10.299 -7.258 15.487 1.00 . A A . 14 PRO O 1 1
16 17475 1 1 19 LYS C C -9.692 -3.826 14.218 1.00 . A A . 15 LYS C 1 1
16 17476 1 1 19 LYS CA C -10.872 -4.808 14.116 1.00 . A A . 15 LYS CA 1 1
16 17477 1 1 19 LYS CB C -12.057 -4.215 13.317 1.00 . A A . 15 LYS CB 1 1
16 17478 1 1 19 LYS CD C -13.904 -5.936 13.880 1.00 . A A . 15 LYS CD 1 1
16 17479 1 1 19 LYS CE C -15.102 -6.746 13.372 1.00 . A A . 15 LYS CE 1 1
16 17480 1 1 19 LYS CG C -13.096 -5.228 12.782 1.00 . A A . 15 LYS CG 1 1
16 17481 1 1 19 LYS H H -11.944 -4.633 15.969 1.00 . A A . 15 LYS H 1 1
16 17482 1 1 19 LYS HA H -10.505 -5.673 13.558 1.00 . A A . 15 LYS HA 1 1
16 17483 1 1 19 LYS HB2 H -12.567 -3.470 13.929 1.00 . A A . 15 LYS HB2 1 1
16 17484 1 1 19 LYS HB3 H -11.654 -3.694 12.447 1.00 . A A . 15 LYS HB3 1 1
16 17485 1 1 19 LYS HD2 H -13.245 -6.612 14.416 1.00 . A A . 15 LYS HD2 1 1
16 17486 1 1 19 LYS HD3 H -14.277 -5.184 14.576 1.00 . A A . 15 LYS HD3 1 1
16 17487 1 1 19 LYS HE2 H -15.783 -6.902 14.213 1.00 . A A . 15 LYS HE2 1 1
16 17488 1 1 19 LYS HE3 H -15.632 -6.167 12.610 1.00 . A A . 15 LYS HE3 1 1
16 17489 1 1 19 LYS HG2 H -13.793 -4.682 12.144 1.00 . A A . 15 LYS HG2 1 1
16 17490 1 1 19 LYS HG3 H -12.589 -5.971 12.166 1.00 . A A . 15 LYS HG3 1 1
16 17491 1 1 19 LYS HZ1 H -14.074 -7.962 12.033 1.00 . A A . 15 LYS HZ1 1 1
16 17492 1 1 19 LYS HZ2 H -15.487 -8.609 12.514 1.00 . A A . 15 LYS HZ2 1 1
16 17493 1 1 19 LYS HZ3 H -14.181 -8.615 13.522 1.00 . A A . 15 LYS HZ3 1 1
16 17494 1 1 19 LYS N N -11.315 -5.248 15.457 1.00 . A A . 15 LYS N 1 1
16 17495 1 1 19 LYS NZ N -14.693 -8.064 12.836 1.00 . A A . 15 LYS NZ 1 1
16 17496 1 1 19 LYS O O -9.511 -3.170 15.250 1.00 . A A . 15 LYS O 1 1
16 17497 1 1 20 GLY C C -6.439 -3.792 13.613 1.00 . A A . 16 GLY C 1 1
16 17498 1 1 20 GLY CA C -7.639 -2.959 13.097 1.00 . A A . 16 GLY CA 1 1
16 17499 1 1 20 GLY H H -9.186 -4.199 12.306 1.00 . A A . 16 GLY H 1 1
16 17500 1 1 20 GLY HA2 H -7.461 -2.599 12.073 1.00 . A A . 16 GLY HA2 1 1
16 17501 1 1 20 GLY HA3 H -7.723 -2.076 13.730 1.00 . A A . 16 GLY HA3 1 1
16 17502 1 1 20 GLY N N -8.909 -3.700 13.147 1.00 . A A . 16 GLY N 1 1
16 17503 1 1 20 GLY O O -5.976 -3.517 14.726 1.00 . A A . 16 GLY O 1 1
16 17504 1 1 21 PRO C C -3.582 -5.227 13.824 1.00 . A A . 17 PRO C 1 1
16 17505 1 1 21 PRO CA C -4.917 -5.778 13.281 1.00 . A A . 17 PRO CA 1 1
16 17506 1 1 21 PRO CB C -4.648 -6.633 12.037 1.00 . A A . 17 PRO CB 1 1
16 17507 1 1 21 PRO CD C -6.618 -5.323 11.667 1.00 . A A . 17 PRO CD 1 1
16 17508 1 1 21 PRO CG C -5.995 -6.674 11.330 1.00 . A A . 17 PRO CG 1 1
16 17509 1 1 21 PRO HA H -5.347 -6.421 14.046 1.00 . A A . 17 PRO HA 1 1
16 17510 1 1 21 PRO HB2 H -3.916 -6.144 11.393 1.00 . A A . 17 PRO HB2 1 1
16 17511 1 1 21 PRO HB3 H -4.305 -7.634 12.296 1.00 . A A . 17 PRO HB3 1 1
16 17512 1 1 21 PRO HD2 H -6.464 -4.626 10.851 1.00 . A A . 17 PRO HD2 1 1
16 17513 1 1 21 PRO HD3 H -7.684 -5.476 11.824 1.00 . A A . 17 PRO HD3 1 1
16 17514 1 1 21 PRO HG2 H -5.889 -6.804 10.254 1.00 . A A . 17 PRO HG2 1 1
16 17515 1 1 21 PRO HG3 H -6.604 -7.474 11.751 1.00 . A A . 17 PRO HG3 1 1
16 17516 1 1 21 PRO N N -5.968 -4.825 12.876 1.00 . A A . 17 PRO N 1 1
16 17517 1 1 21 PRO O O -3.242 -4.055 13.674 1.00 . A A . 17 PRO O 1 1
16 17518 1 1 22 SER C C -0.258 -5.861 13.977 1.00 . A A . 18 SER C 1 1
16 17519 1 1 22 SER CA C -1.439 -5.840 14.968 1.00 . A A . 18 SER CA 1 1
16 17520 1 1 22 SER CB C -1.173 -6.836 16.099 1.00 . A A . 18 SER CB 1 1
16 17521 1 1 22 SER H H -3.133 -7.062 14.535 1.00 . A A . 18 SER H 1 1
16 17522 1 1 22 SER HA H -1.458 -4.842 15.407 1.00 . A A . 18 SER HA 1 1
16 17523 1 1 22 SER HB2 H -0.212 -6.624 16.569 1.00 . A A . 18 SER HB2 1 1
16 17524 1 1 22 SER HB3 H -1.952 -6.731 16.852 1.00 . A A . 18 SER HB3 1 1
16 17525 1 1 22 SER HG H -1.272 -8.745 16.399 1.00 . A A . 18 SER HG 1 1
16 17526 1 1 22 SER N N -2.771 -6.123 14.397 1.00 . A A . 18 SER N 1 1
16 17527 1 1 22 SER O O 0.890 -5.639 14.378 1.00 . A A . 18 SER O 1 1
16 17528 1 1 22 SER OG O -1.188 -8.166 15.608 1.00 . A A . 18 SER OG 1 1
16 17529 1 1 23 SER C C -0.043 -5.879 10.265 1.00 . A A . 19 SER C 1 1
16 17530 1 1 23 SER CA C 0.528 -6.251 11.649 1.00 . A A . 19 SER CA 1 1
16 17531 1 1 23 SER CB C 1.189 -7.641 11.710 1.00 . A A . 19 SER CB 1 1
16 17532 1 1 23 SER H H -1.463 -6.299 12.423 1.00 . A A . 19 SER H 1 1
16 17533 1 1 23 SER HA H 1.299 -5.514 11.866 1.00 . A A . 19 SER HA 1 1
16 17534 1 1 23 SER HB2 H 1.348 -7.916 12.754 1.00 . A A . 19 SER HB2 1 1
16 17535 1 1 23 SER HB3 H 0.553 -8.390 11.247 1.00 . A A . 19 SER HB3 1 1
16 17536 1 1 23 SER HG H 3.010 -8.313 11.481 1.00 . A A . 19 SER HG 1 1
16 17537 1 1 23 SER N N -0.502 -6.163 12.698 1.00 . A A . 19 SER N 1 1
16 17538 1 1 23 SER O O -1.003 -5.108 10.189 1.00 . A A . 19 SER O 1 1
16 17539 1 1 23 SER OG O 2.449 -7.618 11.066 1.00 . A A . 19 SER OG 1 1
16 17540 1 1 24 VAL C C -1.117 -5.979 7.288 1.00 . A A . 20 VAL C 1 1
16 17541 1 1 24 VAL CA C 0.337 -5.847 7.785 1.00 . A A . 20 VAL CA 1 1
16 17542 1 1 24 VAL CB C 1.301 -6.522 6.777 1.00 . A A . 20 VAL CB 1 1
16 17543 1 1 24 VAL CG1 C 1.542 -5.616 5.557 1.00 . A A . 20 VAL CG1 1 1
16 17544 1 1 24 VAL CG2 C 2.687 -6.855 7.355 1.00 . A A . 20 VAL CG2 1 1
16 17545 1 1 24 VAL H H 1.313 -7.007 9.305 1.00 . A A . 20 VAL H 1 1
16 17546 1 1 24 VAL HA H 0.570 -4.782 7.796 1.00 . A A . 20 VAL HA 1 1
16 17547 1 1 24 VAL HB H 0.853 -7.454 6.434 1.00 . A A . 20 VAL HB 1 1
16 17548 1 1 24 VAL HG11 H 0.605 -5.340 5.081 1.00 . A A . 20 VAL HG11 1 1
16 17549 1 1 24 VAL HG12 H 2.052 -4.704 5.869 1.00 . A A . 20 VAL HG12 1 1
16 17550 1 1 24 VAL HG13 H 2.160 -6.138 4.824 1.00 . A A . 20 VAL HG13 1 1
16 17551 1 1 24 VAL HG21 H 3.145 -5.960 7.780 1.00 . A A . 20 VAL HG21 1 1
16 17552 1 1 24 VAL HG22 H 2.605 -7.625 8.120 1.00 . A A . 20 VAL HG22 1 1
16 17553 1 1 24 VAL HG23 H 3.331 -7.248 6.569 1.00 . A A . 20 VAL HG23 1 1
16 17554 1 1 24 VAL N N 0.551 -6.353 9.164 1.00 . A A . 20 VAL N 1 1
16 17555 1 1 24 VAL O O -1.555 -5.216 6.425 1.00 . A A . 20 VAL O 1 1
16 17556 1 1 25 GLU C C -4.078 -5.664 7.914 1.00 . A A . 21 GLU C 1 1
16 17557 1 1 25 GLU CA C -3.355 -6.986 7.603 1.00 . A A . 21 GLU CA 1 1
16 17558 1 1 25 GLU CB C -3.984 -8.118 8.437 1.00 . A A . 21 GLU CB 1 1
16 17559 1 1 25 GLU CD C -3.960 -10.661 8.879 1.00 . A A . 21 GLU CD 1 1
16 17560 1 1 25 GLU CG C -3.530 -9.506 7.963 1.00 . A A . 21 GLU CG 1 1
16 17561 1 1 25 GLU H H -1.491 -7.531 8.526 1.00 . A A . 21 GLU H 1 1
16 17562 1 1 25 GLU HA H -3.535 -7.201 6.550 1.00 . A A . 21 GLU HA 1 1
16 17563 1 1 25 GLU HB2 H -3.718 -7.966 9.482 1.00 . A A . 21 GLU HB2 1 1
16 17564 1 1 25 GLU HB3 H -5.069 -8.069 8.347 1.00 . A A . 21 GLU HB3 1 1
16 17565 1 1 25 GLU HG2 H -3.920 -9.672 6.957 1.00 . A A . 21 GLU HG2 1 1
16 17566 1 1 25 GLU HG3 H -2.447 -9.521 7.901 1.00 . A A . 21 GLU HG3 1 1
16 17567 1 1 25 GLU N N -1.904 -6.902 7.849 1.00 . A A . 21 GLU N 1 1
16 17568 1 1 25 GLU O O -5.044 -5.337 7.238 1.00 . A A . 21 GLU O 1 1
16 17569 1 1 25 GLU OE1 O -4.086 -10.460 10.115 1.00 . A A . 21 GLU OE1 1 1
16 17570 1 1 25 GLU OE2 O -4.113 -11.793 8.351 1.00 . A A . 21 GLU OE2 1 1
16 17571 1 1 26 ASP C C -4.212 -2.559 8.136 1.00 . A A . 22 ASP C 1 1
16 17572 1 1 26 ASP CA C -4.249 -3.602 9.251 1.00 . A A . 22 ASP CA 1 1
16 17573 1 1 26 ASP CB C -3.655 -3.070 10.557 1.00 . A A . 22 ASP CB 1 1
16 17574 1 1 26 ASP CG C -4.289 -1.760 11.024 1.00 . A A . 22 ASP CG 1 1
16 17575 1 1 26 ASP H H -2.755 -5.136 9.363 1.00 . A A . 22 ASP H 1 1
16 17576 1 1 26 ASP HA H -5.299 -3.814 9.420 1.00 . A A . 22 ASP HA 1 1
16 17577 1 1 26 ASP HB2 H -3.813 -3.824 11.317 1.00 . A A . 22 ASP HB2 1 1
16 17578 1 1 26 ASP HB3 H -2.584 -2.926 10.440 1.00 . A A . 22 ASP HB3 1 1
16 17579 1 1 26 ASP N N -3.600 -4.862 8.874 1.00 . A A . 22 ASP N 1 1
16 17580 1 1 26 ASP O O -5.280 -2.116 7.702 1.00 . A A . 22 ASP O 1 1
16 17581 1 1 26 ASP OD1 O -5.538 -1.648 11.015 1.00 . A A . 22 ASP OD1 1 1
16 17582 1 1 26 ASP OD2 O -3.532 -0.836 11.410 1.00 . A A . 22 ASP OD2 1 1
16 17583 1 1 27 ILE C C -3.580 -1.898 5.236 1.00 . A A . 23 ILE C 1 1
16 17584 1 1 27 ILE CA C -2.901 -1.309 6.478 1.00 . A A . 23 ILE CA 1 1
16 17585 1 1 27 ILE CB C -1.431 -0.895 6.224 1.00 . A A . 23 ILE CB 1 1
16 17586 1 1 27 ILE CD1 C 0.010 0.801 4.921 1.00 . A A . 23 ILE CD1 1 1
16 17587 1 1 27 ILE CG1 C -1.392 0.247 5.186 1.00 . A A . 23 ILE CG1 1 1
16 17588 1 1 27 ILE CG2 C -0.523 -2.065 5.802 1.00 . A A . 23 ILE CG2 1 1
16 17589 1 1 27 ILE H H -2.177 -2.594 8.039 1.00 . A A . 23 ILE H 1 1
16 17590 1 1 27 ILE HA H -3.449 -0.400 6.730 1.00 . A A . 23 ILE HA 1 1
16 17591 1 1 27 ILE HB H -1.040 -0.497 7.162 1.00 . A A . 23 ILE HB 1 1
16 17592 1 1 27 ILE HD11 H 0.616 0.062 4.403 1.00 . A A . 23 ILE HD11 1 1
16 17593 1 1 27 ILE HD12 H -0.066 1.677 4.281 1.00 . A A . 23 ILE HD12 1 1
16 17594 1 1 27 ILE HD13 H 0.489 1.073 5.863 1.00 . A A . 23 ILE HD13 1 1
16 17595 1 1 27 ILE HG12 H -1.797 -0.104 4.238 1.00 . A A . 23 ILE HG12 1 1
16 17596 1 1 27 ILE HG13 H -2.018 1.067 5.542 1.00 . A A . 23 ILE HG13 1 1
16 17597 1 1 27 ILE HG21 H 0.521 -1.745 5.797 1.00 . A A . 23 ILE HG21 1 1
16 17598 1 1 27 ILE HG22 H -0.604 -2.879 6.518 1.00 . A A . 23 ILE HG22 1 1
16 17599 1 1 27 ILE HG23 H -0.783 -2.418 4.805 1.00 . A A . 23 ILE HG23 1 1
16 17600 1 1 27 ILE N N -3.022 -2.214 7.626 1.00 . A A . 23 ILE N 1 1
16 17601 1 1 27 ILE O O -4.292 -1.174 4.541 1.00 . A A . 23 ILE O 1 1
16 17602 1 1 28 LYS C C -5.592 -3.789 3.827 1.00 . A A . 24 LYS C 1 1
16 17603 1 1 28 LYS CA C -4.063 -3.838 3.796 1.00 . A A . 24 LYS CA 1 1
16 17604 1 1 28 LYS CB C -3.524 -5.266 3.607 1.00 . A A . 24 LYS CB 1 1
16 17605 1 1 28 LYS CD C -1.399 -6.560 2.877 1.00 . A A . 24 LYS CD 1 1
16 17606 1 1 28 LYS CE C -1.335 -7.444 4.126 1.00 . A A . 24 LYS CE 1 1
16 17607 1 1 28 LYS CG C -2.054 -5.202 3.159 1.00 . A A . 24 LYS CG 1 1
16 17608 1 1 28 LYS H H -2.884 -3.775 5.611 1.00 . A A . 24 LYS H 1 1
16 17609 1 1 28 LYS HA H -3.781 -3.248 2.923 1.00 . A A . 24 LYS HA 1 1
16 17610 1 1 28 LYS HB2 H -3.624 -5.822 4.540 1.00 . A A . 24 LYS HB2 1 1
16 17611 1 1 28 LYS HB3 H -4.104 -5.770 2.836 1.00 . A A . 24 LYS HB3 1 1
16 17612 1 1 28 LYS HD2 H -1.962 -7.064 2.091 1.00 . A A . 24 LYS HD2 1 1
16 17613 1 1 28 LYS HD3 H -0.383 -6.394 2.516 1.00 . A A . 24 LYS HD3 1 1
16 17614 1 1 28 LYS HE2 H -0.644 -7.006 4.846 1.00 . A A . 24 LYS HE2 1 1
16 17615 1 1 28 LYS HE3 H -2.329 -7.481 4.581 1.00 . A A . 24 LYS HE3 1 1
16 17616 1 1 28 LYS HG2 H -2.014 -4.619 2.240 1.00 . A A . 24 LYS HG2 1 1
16 17617 1 1 28 LYS HG3 H -1.480 -4.683 3.921 1.00 . A A . 24 LYS HG3 1 1
16 17618 1 1 28 LYS HZ1 H -0.007 -8.849 3.326 1.00 . A A . 24 LYS HZ1 1 1
16 17619 1 1 28 LYS HZ2 H -1.621 -9.228 3.163 1.00 . A A . 24 LYS HZ2 1 1
16 17620 1 1 28 LYS HZ3 H -0.878 -9.401 4.614 1.00 . A A . 24 LYS HZ3 1 1
16 17621 1 1 28 LYS N N -3.451 -3.210 4.982 1.00 . A A . 24 LYS N 1 1
16 17622 1 1 28 LYS NZ N -0.922 -8.819 3.782 1.00 . A A . 24 LYS NZ 1 1
16 17623 1 1 28 LYS O O -6.190 -3.440 2.807 1.00 . A A . 24 LYS O 1 1
16 17624 1 1 29 ALA C C -8.199 -2.539 5.232 1.00 . A A . 25 ALA C 1 1
16 17625 1 1 29 ALA CA C -7.654 -3.978 5.190 1.00 . A A . 25 ALA CA 1 1
16 17626 1 1 29 ALA CB C -7.976 -4.759 6.465 1.00 . A A . 25 ALA CB 1 1
16 17627 1 1 29 ALA H H -5.642 -4.357 5.764 1.00 . A A . 25 ALA H 1 1
16 17628 1 1 29 ALA HA H -8.144 -4.490 4.361 1.00 . A A . 25 ALA HA 1 1
16 17629 1 1 29 ALA HB1 H -7.604 -5.780 6.365 1.00 . A A . 25 ALA HB1 1 1
16 17630 1 1 29 ALA HB2 H -7.490 -4.291 7.321 1.00 . A A . 25 ALA HB2 1 1
16 17631 1 1 29 ALA HB3 H -9.054 -4.783 6.624 1.00 . A A . 25 ALA HB3 1 1
16 17632 1 1 29 ALA N N -6.207 -4.034 4.984 1.00 . A A . 25 ALA N 1 1
16 17633 1 1 29 ALA O O -9.231 -2.263 4.620 1.00 . A A . 25 ALA O 1 1
16 17634 1 1 30 LYS C C -7.768 0.346 4.319 1.00 . A A . 26 LYS C 1 1
16 17635 1 1 30 LYS CA C -7.791 -0.147 5.779 1.00 . A A . 26 LYS CA 1 1
16 17636 1 1 30 LYS CB C -6.826 0.632 6.696 1.00 . A A . 26 LYS CB 1 1
16 17637 1 1 30 LYS CD C -6.071 0.964 9.129 1.00 . A A . 26 LYS CD 1 1
16 17638 1 1 30 LYS CE C -5.590 2.401 8.902 1.00 . A A . 26 LYS CE 1 1
16 17639 1 1 30 LYS CG C -7.192 0.510 8.184 1.00 . A A . 26 LYS CG 1 1
16 17640 1 1 30 LYS H H -6.631 -1.874 6.339 1.00 . A A . 26 LYS H 1 1
16 17641 1 1 30 LYS HA H -8.807 0.020 6.140 1.00 . A A . 26 LYS HA 1 1
16 17642 1 1 30 LYS HB2 H -5.817 0.238 6.571 1.00 . A A . 26 LYS HB2 1 1
16 17643 1 1 30 LYS HB3 H -6.839 1.688 6.429 1.00 . A A . 26 LYS HB3 1 1
16 17644 1 1 30 LYS HD2 H -6.441 0.870 10.149 1.00 . A A . 26 LYS HD2 1 1
16 17645 1 1 30 LYS HD3 H -5.226 0.286 9.006 1.00 . A A . 26 LYS HD3 1 1
16 17646 1 1 30 LYS HE2 H -5.083 2.462 7.936 1.00 . A A . 26 LYS HE2 1 1
16 17647 1 1 30 LYS HE3 H -6.458 3.066 8.871 1.00 . A A . 26 LYS HE3 1 1
16 17648 1 1 30 LYS HG2 H -8.103 1.056 8.418 1.00 . A A . 26 LYS HG2 1 1
16 17649 1 1 30 LYS HG3 H -7.397 -0.530 8.390 1.00 . A A . 26 LYS HG3 1 1
16 17650 1 1 30 LYS HZ1 H -4.249 3.733 9.808 1.00 . A A . 26 LYS HZ1 1 1
16 17651 1 1 30 LYS HZ2 H -3.912 2.164 10.106 1.00 . A A . 26 LYS HZ2 1 1
16 17652 1 1 30 LYS HZ3 H -5.161 2.906 10.873 1.00 . A A . 26 LYS HZ3 1 1
16 17653 1 1 30 LYS N N -7.475 -1.591 5.847 1.00 . A A . 26 LYS N 1 1
16 17654 1 1 30 LYS NZ N -4.671 2.828 9.983 1.00 . A A . 26 LYS NZ 1 1
16 17655 1 1 30 LYS O O -8.692 1.025 3.871 1.00 . A A . 26 LYS O 1 1
16 17656 1 1 31 MET C C -7.830 -0.630 1.290 1.00 . A A . 27 MET C 1 1
16 17657 1 1 31 MET CA C -6.747 0.131 2.079 1.00 . A A . 27 MET CA 1 1
16 17658 1 1 31 MET CB C -5.345 -0.176 1.529 1.00 . A A . 27 MET CB 1 1
16 17659 1 1 31 MET CE C -1.863 2.124 1.900 1.00 . A A . 27 MET CE 1 1
16 17660 1 1 31 MET CG C -4.331 0.893 1.956 1.00 . A A . 27 MET CG 1 1
16 17661 1 1 31 MET H H -6.029 -0.623 3.955 1.00 . A A . 27 MET H 1 1
16 17662 1 1 31 MET HA H -6.940 1.191 1.904 1.00 . A A . 27 MET HA 1 1
16 17663 1 1 31 MET HB2 H -5.016 -1.156 1.873 1.00 . A A . 27 MET HB2 1 1
16 17664 1 1 31 MET HB3 H -5.380 -0.187 0.439 1.00 . A A . 27 MET HB3 1 1
16 17665 1 1 31 MET HE1 H -0.793 2.085 1.700 1.00 . A A . 27 MET HE1 1 1
16 17666 1 1 31 MET HE2 H -2.310 2.929 1.316 1.00 . A A . 27 MET HE2 1 1
16 17667 1 1 31 MET HE3 H -2.025 2.321 2.960 1.00 . A A . 27 MET HE3 1 1
16 17668 1 1 31 MET HG2 H -4.634 1.845 1.521 1.00 . A A . 27 MET HG2 1 1
16 17669 1 1 31 MET HG3 H -4.347 0.995 3.041 1.00 . A A . 27 MET HG3 1 1
16 17670 1 1 31 MET N N -6.790 -0.106 3.528 1.00 . A A . 27 MET N 1 1
16 17671 1 1 31 MET O O -8.197 -0.168 0.211 1.00 . A A . 27 MET O 1 1
16 17672 1 1 31 MET SD S -2.628 0.543 1.448 1.00 . A A . 27 MET SD 1 1
16 17673 1 1 32 GLN C C -10.816 -1.430 1.401 1.00 . A A . 28 GLN C 1 1
16 17674 1 1 32 GLN CA C -9.597 -2.331 1.184 1.00 . A A . 28 GLN CA 1 1
16 17675 1 1 32 GLN CB C -9.906 -3.770 1.646 1.00 . A A . 28 GLN CB 1 1
16 17676 1 1 32 GLN CD C -8.127 -4.671 0.023 1.00 . A A . 28 GLN CD 1 1
16 17677 1 1 32 GLN CG C -8.846 -4.847 1.355 1.00 . A A . 28 GLN CG 1 1
16 17678 1 1 32 GLN H H -8.088 -2.086 2.697 1.00 . A A . 28 GLN H 1 1
16 17679 1 1 32 GLN HA H -9.433 -2.369 0.109 1.00 . A A . 28 GLN HA 1 1
16 17680 1 1 32 GLN HB2 H -10.126 -3.779 2.713 1.00 . A A . 28 GLN HB2 1 1
16 17681 1 1 32 GLN HB3 H -10.819 -4.078 1.132 1.00 . A A . 28 GLN HB3 1 1
16 17682 1 1 32 GLN HE21 H -6.705 -3.543 0.873 1.00 . A A . 28 GLN HE21 1 1
16 17683 1 1 32 GLN HE22 H -6.625 -3.754 -0.894 1.00 . A A . 28 GLN HE22 1 1
16 17684 1 1 32 GLN HG2 H -8.111 -4.848 2.153 1.00 . A A . 28 GLN HG2 1 1
16 17685 1 1 32 GLN HG3 H -9.329 -5.824 1.369 1.00 . A A . 28 GLN HG3 1 1
16 17686 1 1 32 GLN N N -8.402 -1.733 1.802 1.00 . A A . 28 GLN N 1 1
16 17687 1 1 32 GLN NE2 N -7.037 -3.939 0.000 1.00 . A A . 28 GLN NE2 1 1
16 17688 1 1 32 GLN O O -11.489 -1.091 0.432 1.00 . A A . 28 GLN O 1 1
16 17689 1 1 32 GLN OE1 O -8.515 -5.197 -1.013 1.00 . A A . 28 GLN OE1 1 1
16 17690 1 1 33 ALA C C -11.997 1.237 1.959 1.00 . A A . 29 ALA C 1 1
16 17691 1 1 33 ALA CA C -12.112 0.021 2.898 1.00 . A A . 29 ALA CA 1 1
16 17692 1 1 33 ALA CB C -12.063 0.428 4.375 1.00 . A A . 29 ALA CB 1 1
16 17693 1 1 33 ALA H H -10.467 -1.262 3.400 1.00 . A A . 29 ALA H 1 1
16 17694 1 1 33 ALA HA H -13.075 -0.454 2.704 1.00 . A A . 29 ALA HA 1 1
16 17695 1 1 33 ALA HB1 H -12.923 1.058 4.604 1.00 . A A . 29 ALA HB1 1 1
16 17696 1 1 33 ALA HB2 H -12.094 -0.458 5.008 1.00 . A A . 29 ALA HB2 1 1
16 17697 1 1 33 ALA HB3 H -11.152 0.986 4.590 1.00 . A A . 29 ALA HB3 1 1
16 17698 1 1 33 ALA N N -11.053 -0.956 2.631 1.00 . A A . 29 ALA N 1 1
16 17699 1 1 33 ALA O O -12.988 1.636 1.343 1.00 . A A . 29 ALA O 1 1
16 17700 1 1 34 SER C C -10.836 2.312 -0.704 1.00 . A A . 30 SER C 1 1
16 17701 1 1 34 SER CA C -10.523 2.773 0.728 1.00 . A A . 30 SER CA 1 1
16 17702 1 1 34 SER CB C -9.086 3.292 0.810 1.00 . A A . 30 SER CB 1 1
16 17703 1 1 34 SER H H -10.008 1.438 2.332 1.00 . A A . 30 SER H 1 1
16 17704 1 1 34 SER HA H -11.181 3.619 0.933 1.00 . A A . 30 SER HA 1 1
16 17705 1 1 34 SER HB2 H -8.382 2.467 0.702 1.00 . A A . 30 SER HB2 1 1
16 17706 1 1 34 SER HB3 H -8.921 4.003 -0.001 1.00 . A A . 30 SER HB3 1 1
16 17707 1 1 34 SER HG H -8.409 4.786 1.844 1.00 . A A . 30 SER HG 1 1
16 17708 1 1 34 SER N N -10.777 1.748 1.747 1.00 . A A . 30 SER N 1 1
16 17709 1 1 34 SER O O -11.558 3.021 -1.401 1.00 . A A . 30 SER O 1 1
16 17710 1 1 34 SER OG O -8.879 3.948 2.048 1.00 . A A . 30 SER OG 1 1
16 17711 1 1 35 ILE C C -12.010 0.533 -2.990 1.00 . A A . 31 ILE C 1 1
16 17712 1 1 35 ILE CA C -10.540 0.771 -2.598 1.00 . A A . 31 ILE CA 1 1
16 17713 1 1 35 ILE CB C -9.588 -0.375 -3.023 1.00 . A A . 31 ILE CB 1 1
16 17714 1 1 35 ILE CD1 C -8.209 -1.259 -5.016 1.00 . A A . 31 ILE CD1 1 1
16 17715 1 1 35 ILE CG1 C -9.289 -0.280 -4.537 1.00 . A A . 31 ILE CG1 1 1
16 17716 1 1 35 ILE CG2 C -10.124 -1.778 -2.692 1.00 . A A . 31 ILE CG2 1 1
16 17717 1 1 35 ILE H H -9.804 0.554 -0.578 1.00 . A A . 31 ILE H 1 1
16 17718 1 1 35 ILE HA H -10.232 1.647 -3.163 1.00 . A A . 31 ILE HA 1 1
16 17719 1 1 35 ILE HB H -8.645 -0.238 -2.492 1.00 . A A . 31 ILE HB 1 1
16 17720 1 1 35 ILE HD11 H -7.973 -1.052 -6.059 1.00 . A A . 31 ILE HD11 1 1
16 17721 1 1 35 ILE HD12 H -7.305 -1.139 -4.418 1.00 . A A . 31 ILE HD12 1 1
16 17722 1 1 35 ILE HD13 H -8.565 -2.286 -4.942 1.00 . A A . 31 ILE HD13 1 1
16 17723 1 1 35 ILE HG12 H -10.201 -0.459 -5.109 1.00 . A A . 31 ILE HG12 1 1
16 17724 1 1 35 ILE HG13 H -8.942 0.727 -4.765 1.00 . A A . 31 ILE HG13 1 1
16 17725 1 1 35 ILE HG21 H -10.510 -1.807 -1.682 1.00 . A A . 31 ILE HG21 1 1
16 17726 1 1 35 ILE HG22 H -10.926 -2.055 -3.378 1.00 . A A . 31 ILE HG22 1 1
16 17727 1 1 35 ILE HG23 H -9.322 -2.513 -2.777 1.00 . A A . 31 ILE HG23 1 1
16 17728 1 1 35 ILE N N -10.370 1.147 -1.179 1.00 . A A . 31 ILE N 1 1
16 17729 1 1 35 ILE O O -12.392 0.885 -4.106 1.00 . A A . 31 ILE O 1 1
16 17730 1 1 36 GLU C C -15.165 1.127 -1.858 1.00 . A A . 32 GLU C 1 1
16 17731 1 1 36 GLU CA C -14.317 -0.085 -2.316 1.00 . A A . 32 GLU CA 1 1
16 17732 1 1 36 GLU CB C -14.874 -1.467 -1.885 1.00 . A A . 32 GLU CB 1 1
16 17733 1 1 36 GLU CD C -14.991 -3.359 -0.169 1.00 . A A . 32 GLU CD 1 1
16 17734 1 1 36 GLU CG C -14.396 -1.992 -0.526 1.00 . A A . 32 GLU CG 1 1
16 17735 1 1 36 GLU H H -12.485 -0.252 -1.180 1.00 . A A . 32 GLU H 1 1
16 17736 1 1 36 GLU HA H -14.468 -0.082 -3.397 1.00 . A A . 32 GLU HA 1 1
16 17737 1 1 36 GLU HB2 H -15.963 -1.438 -1.890 1.00 . A A . 32 GLU HB2 1 1
16 17738 1 1 36 GLU HB3 H -14.568 -2.192 -2.641 1.00 . A A . 32 GLU HB3 1 1
16 17739 1 1 36 GLU HG2 H -13.324 -2.137 -0.598 1.00 . A A . 32 GLU HG2 1 1
16 17740 1 1 36 GLU HG3 H -14.618 -1.259 0.254 1.00 . A A . 32 GLU HG3 1 1
16 17741 1 1 36 GLU N N -12.862 0.044 -2.078 1.00 . A A . 32 GLU N 1 1
16 17742 1 1 36 GLU O O -16.373 1.144 -2.119 1.00 . A A . 32 GLU O 1 1
16 17743 1 1 36 GLU OE1 O -14.611 -4.373 -0.803 1.00 . A A . 32 GLU OE1 1 1
16 17744 1 1 36 GLU OE2 O -15.810 -3.463 0.776 1.00 . A A . 32 GLU OE2 1 1
16 17745 1 1 37 LYS C C -14.709 4.720 -1.623 1.00 . A A . 33 LYS C 1 1
16 17746 1 1 37 LYS CA C -15.271 3.459 -0.941 1.00 . A A . 33 LYS CA 1 1
16 17747 1 1 37 LYS CB C -15.358 3.644 0.586 1.00 . A A . 33 LYS CB 1 1
16 17748 1 1 37 LYS CD C -16.162 2.637 2.779 1.00 . A A . 33 LYS CD 1 1
16 17749 1 1 37 LYS CE C -16.966 1.490 3.402 1.00 . A A . 33 LYS CE 1 1
16 17750 1 1 37 LYS CG C -16.160 2.514 1.251 1.00 . A A . 33 LYS CG 1 1
16 17751 1 1 37 LYS H H -13.599 2.085 -0.997 1.00 . A A . 33 LYS H 1 1
16 17752 1 1 37 LYS HA H -16.298 3.402 -1.299 1.00 . A A . 33 LYS HA 1 1
16 17753 1 1 37 LYS HB2 H -14.353 3.697 1.006 1.00 . A A . 33 LYS HB2 1 1
16 17754 1 1 37 LYS HB3 H -15.859 4.588 0.805 1.00 . A A . 33 LYS HB3 1 1
16 17755 1 1 37 LYS HD2 H -15.133 2.573 3.136 1.00 . A A . 33 LYS HD2 1 1
16 17756 1 1 37 LYS HD3 H -16.579 3.599 3.085 1.00 . A A . 33 LYS HD3 1 1
16 17757 1 1 37 LYS HE2 H -16.663 0.550 2.931 1.00 . A A . 33 LYS HE2 1 1
16 17758 1 1 37 LYS HE3 H -16.719 1.429 4.464 1.00 . A A . 33 LYS HE3 1 1
16 17759 1 1 37 LYS HG2 H -17.183 2.550 0.878 1.00 . A A . 33 LYS HG2 1 1
16 17760 1 1 37 LYS HG3 H -15.732 1.545 0.992 1.00 . A A . 33 LYS HG3 1 1
16 17761 1 1 37 LYS HZ1 H -18.939 0.915 3.680 1.00 . A A . 33 LYS HZ1 1 1
16 17762 1 1 37 LYS HZ2 H -18.720 1.748 2.283 1.00 . A A . 33 LYS HZ2 1 1
16 17763 1 1 37 LYS HZ3 H -18.738 2.519 3.746 1.00 . A A . 33 LYS HZ3 1 1
16 17764 1 1 37 LYS N N -14.572 2.183 -1.270 1.00 . A A . 33 LYS N 1 1
16 17765 1 1 37 LYS NZ N -18.427 1.685 3.254 1.00 . A A . 33 LYS NZ 1 1
16 17766 1 1 37 LYS O O -15.292 5.800 -1.485 1.00 . A A . 33 LYS O 1 1
16 17767 1 1 38 GLY C C -11.698 5.467 -3.840 1.00 . A A . 34 GLY C 1 1
16 17768 1 1 38 GLY CA C -12.959 5.766 -3.017 1.00 . A A . 34 GLY CA 1 1
16 17769 1 1 38 GLY H H -13.083 3.753 -2.293 1.00 . A A . 34 GLY H 1 1
16 17770 1 1 38 GLY HA2 H -13.687 6.208 -3.697 1.00 . A A . 34 GLY HA2 1 1
16 17771 1 1 38 GLY HA3 H -12.696 6.515 -2.269 1.00 . A A . 34 GLY HA3 1 1
16 17772 1 1 38 GLY N N -13.591 4.626 -2.340 1.00 . A A . 34 GLY N 1 1
16 17773 1 1 38 GLY O O -10.982 6.412 -4.175 1.00 . A A . 34 GLY O 1 1
16 17774 1 1 39 GLY C C -8.898 3.904 -3.998 1.00 . A A . 35 GLY C 1 1
16 17775 1 1 39 GLY CA C -10.159 3.836 -4.877 1.00 . A A . 35 GLY CA 1 1
16 17776 1 1 39 GLY H H -12.010 3.465 -3.874 1.00 . A A . 35 GLY H 1 1
16 17777 1 1 39 GLY HA2 H -10.264 2.820 -5.258 1.00 . A A . 35 GLY HA2 1 1
16 17778 1 1 39 GLY HA3 H -10.013 4.496 -5.732 1.00 . A A . 35 GLY HA3 1 1
16 17779 1 1 39 GLY N N -11.396 4.208 -4.174 1.00 . A A . 35 GLY N 1 1
16 17780 1 1 39 GLY O O -8.910 4.468 -2.900 1.00 . A A . 35 GLY O 1 1
16 17781 1 1 40 SER C C -5.285 3.023 -4.522 1.00 . A A . 36 SER C 1 1
16 17782 1 1 40 SER CA C -6.545 3.249 -3.675 1.00 . A A . 36 SER CA 1 1
16 17783 1 1 40 SER CB C -6.647 2.166 -2.588 1.00 . A A . 36 SER CB 1 1
16 17784 1 1 40 SER H H -7.799 2.905 -5.388 1.00 . A A . 36 SER H 1 1
16 17785 1 1 40 SER HA H -6.431 4.212 -3.182 1.00 . A A . 36 SER HA 1 1
16 17786 1 1 40 SER HB2 H -7.541 2.339 -1.985 1.00 . A A . 36 SER HB2 1 1
16 17787 1 1 40 SER HB3 H -6.732 1.186 -3.059 1.00 . A A . 36 SER HB3 1 1
16 17788 1 1 40 SER HG H -5.331 3.081 -1.438 1.00 . A A . 36 SER HG 1 1
16 17789 1 1 40 SER N N -7.795 3.298 -4.452 1.00 . A A . 36 SER N 1 1
16 17790 1 1 40 SER O O -5.305 2.269 -5.499 1.00 . A A . 36 SER O 1 1
16 17791 1 1 40 SER OG O -5.520 2.167 -1.731 1.00 . A A . 36 SER OG 1 1
16 17792 1 1 41 LEU C C -2.445 3.914 -5.956 1.00 . A A . 37 LEU C 1 1
16 17793 1 1 41 LEU CA C -2.790 3.495 -4.502 1.00 . A A . 37 LEU CA 1 1
16 17794 1 1 41 LEU CB C -2.288 2.069 -4.177 1.00 . A A . 37 LEU CB 1 1
16 17795 1 1 41 LEU CD1 C -2.145 0.350 -2.341 1.00 . A A . 37 LEU CD1 1 1
16 17796 1 1 41 LEU CD2 C -0.631 2.304 -2.285 1.00 . A A . 37 LEU CD2 1 1
16 17797 1 1 41 LEU CG C -2.033 1.834 -2.676 1.00 . A A . 37 LEU CG 1 1
16 17798 1 1 41 LEU H H -4.324 4.190 -3.222 1.00 . A A . 37 LEU H 1 1
16 17799 1 1 41 LEU HA H -2.239 4.168 -3.852 1.00 . A A . 37 LEU HA 1 1
16 17800 1 1 41 LEU HB2 H -3.021 1.348 -4.539 1.00 . A A . 37 LEU HB2 1 1
16 17801 1 1 41 LEU HB3 H -1.362 1.873 -4.721 1.00 . A A . 37 LEU HB3 1 1
16 17802 1 1 41 LEU HD11 H -1.462 -0.222 -2.965 1.00 . A A . 37 LEU HD11 1 1
16 17803 1 1 41 LEU HD12 H -3.171 0.027 -2.512 1.00 . A A . 37 LEU HD12 1 1
16 17804 1 1 41 LEU HD13 H -1.898 0.193 -1.293 1.00 . A A . 37 LEU HD13 1 1
16 17805 1 1 41 LEU HD21 H -0.501 3.340 -2.579 1.00 . A A . 37 LEU HD21 1 1
16 17806 1 1 41 LEU HD22 H 0.126 1.698 -2.784 1.00 . A A . 37 LEU HD22 1 1
16 17807 1 1 41 LEU HD23 H -0.504 2.215 -1.206 1.00 . A A . 37 LEU HD23 1 1
16 17808 1 1 41 LEU HG H -2.764 2.378 -2.080 1.00 . A A . 37 LEU HG 1 1
16 17809 1 1 41 LEU N N -4.186 3.636 -4.062 1.00 . A A . 37 LEU N 1 1
16 17810 1 1 41 LEU O O -3.274 3.812 -6.870 1.00 . A A . 37 LEU O 1 1
16 17811 1 1 42 PRO C C -0.390 2.903 -8.084 1.00 . A A . 38 PRO C 1 1
16 17812 1 1 42 PRO CA C -0.546 4.329 -7.517 1.00 . A A . 38 PRO CA 1 1
16 17813 1 1 42 PRO CB C 0.830 4.992 -7.311 1.00 . A A . 38 PRO CB 1 1
16 17814 1 1 42 PRO CD C -0.256 4.889 -5.213 1.00 . A A . 38 PRO CD 1 1
16 17815 1 1 42 PRO CG C 0.688 5.777 -6.012 1.00 . A A . 38 PRO CG 1 1
16 17816 1 1 42 PRO HA H -1.138 4.929 -8.209 1.00 . A A . 38 PRO HA 1 1
16 17817 1 1 42 PRO HB2 H 1.603 4.231 -7.182 1.00 . A A . 38 PRO HB2 1 1
16 17818 1 1 42 PRO HB3 H 1.090 5.652 -8.138 1.00 . A A . 38 PRO HB3 1 1
16 17819 1 1 42 PRO HD2 H 0.302 4.079 -4.741 1.00 . A A . 38 PRO HD2 1 1
16 17820 1 1 42 PRO HD3 H -0.764 5.495 -4.461 1.00 . A A . 38 PRO HD3 1 1
16 17821 1 1 42 PRO HG2 H 1.645 5.913 -5.507 1.00 . A A . 38 PRO HG2 1 1
16 17822 1 1 42 PRO HG3 H 0.214 6.740 -6.209 1.00 . A A . 38 PRO HG3 1 1
16 17823 1 1 42 PRO N N -1.183 4.339 -6.195 1.00 . A A . 38 PRO N 1 1
16 17824 1 1 42 PRO O O -0.771 1.916 -7.448 1.00 . A A . 38 PRO O 1 1
16 17825 1 1 43 LYS C C 2.004 1.383 -10.434 1.00 . A A . 39 LYS C 1 1
16 17826 1 1 43 LYS CA C 0.575 1.487 -9.893 1.00 . A A . 39 LYS CA 1 1
16 17827 1 1 43 LYS CB C -0.468 1.138 -10.964 1.00 . A A . 39 LYS CB 1 1
16 17828 1 1 43 LYS CD C -1.615 1.720 -13.108 1.00 . A A . 39 LYS CD 1 1
16 17829 1 1 43 LYS CE C -1.929 2.848 -14.091 1.00 . A A . 39 LYS CE 1 1
16 17830 1 1 43 LYS CG C -0.571 2.177 -12.090 1.00 . A A . 39 LYS CG 1 1
16 17831 1 1 43 LYS H H 0.462 3.631 -9.764 1.00 . A A . 39 LYS H 1 1
16 17832 1 1 43 LYS HA H 0.516 0.705 -9.136 1.00 . A A . 39 LYS HA 1 1
16 17833 1 1 43 LYS HB2 H -0.217 0.168 -11.398 1.00 . A A . 39 LYS HB2 1 1
16 17834 1 1 43 LYS HB3 H -1.441 1.044 -10.479 1.00 . A A . 39 LYS HB3 1 1
16 17835 1 1 43 LYS HD2 H -1.243 0.847 -13.648 1.00 . A A . 39 LYS HD2 1 1
16 17836 1 1 43 LYS HD3 H -2.526 1.442 -12.577 1.00 . A A . 39 LYS HD3 1 1
16 17837 1 1 43 LYS HE2 H -2.180 3.748 -13.522 1.00 . A A . 39 LYS HE2 1 1
16 17838 1 1 43 LYS HE3 H -1.044 3.056 -14.699 1.00 . A A . 39 LYS HE3 1 1
16 17839 1 1 43 LYS HG2 H -0.879 3.137 -11.673 1.00 . A A . 39 LYS HG2 1 1
16 17840 1 1 43 LYS HG3 H 0.393 2.295 -12.587 1.00 . A A . 39 LYS HG3 1 1
16 17841 1 1 43 LYS HZ1 H -3.311 3.215 -15.601 1.00 . A A . 39 LYS HZ1 1 1
16 17842 1 1 43 LYS HZ2 H -3.889 2.308 -14.364 1.00 . A A . 39 LYS HZ2 1 1
16 17843 1 1 43 LYS HZ3 H -2.853 1.640 -15.488 1.00 . A A . 39 LYS HZ3 1 1
16 17844 1 1 43 LYS N N 0.232 2.776 -9.262 1.00 . A A . 39 LYS N 1 1
16 17845 1 1 43 LYS NZ N -3.072 2.475 -14.949 1.00 . A A . 39 LYS NZ 1 1
16 17846 1 1 43 LYS O O 2.456 0.259 -10.661 1.00 . A A . 39 LYS O 1 1
16 17847 1 1 44 VAL C C 5.021 2.400 -9.623 1.00 . A A . 40 VAL C 1 1
16 17848 1 1 44 VAL CA C 4.182 2.449 -10.908 1.00 . A A . 40 VAL CA 1 1
16 17849 1 1 44 VAL CB C 4.587 3.571 -11.885 1.00 . A A . 40 VAL CB 1 1
16 17850 1 1 44 VAL CG1 C 4.715 4.950 -11.234 1.00 . A A . 40 VAL CG1 1 1
16 17851 1 1 44 VAL CG2 C 5.907 3.234 -12.582 1.00 . A A . 40 VAL CG2 1 1
16 17852 1 1 44 VAL H H 2.297 3.389 -10.454 1.00 . A A . 40 VAL H 1 1
16 17853 1 1 44 VAL HA H 4.373 1.516 -11.439 1.00 . A A . 40 VAL HA 1 1
16 17854 1 1 44 VAL HB H 3.821 3.632 -12.658 1.00 . A A . 40 VAL HB 1 1
16 17855 1 1 44 VAL HG11 H 3.794 5.198 -10.710 1.00 . A A . 40 VAL HG11 1 1
16 17856 1 1 44 VAL HG12 H 5.550 4.964 -10.536 1.00 . A A . 40 VAL HG12 1 1
16 17857 1 1 44 VAL HG13 H 4.891 5.700 -12.006 1.00 . A A . 40 VAL HG13 1 1
16 17858 1 1 44 VAL HG21 H 6.734 3.235 -11.872 1.00 . A A . 40 VAL HG21 1 1
16 17859 1 1 44 VAL HG22 H 5.838 2.257 -13.059 1.00 . A A . 40 VAL HG22 1 1
16 17860 1 1 44 VAL HG23 H 6.098 3.974 -13.356 1.00 . A A . 40 VAL HG23 1 1
16 17861 1 1 44 VAL N N 2.738 2.487 -10.598 1.00 . A A . 40 VAL N 1 1
16 17862 1 1 44 VAL O O 4.745 3.114 -8.656 1.00 . A A . 40 VAL O 1 1
16 17863 1 1 45 GLU C C 7.281 2.216 -7.503 1.00 . A A . 41 GLU C 1 1
16 17864 1 1 45 GLU CA C 6.701 1.080 -8.364 1.00 . A A . 41 GLU CA 1 1
16 17865 1 1 45 GLU CB C 7.750 -0.001 -8.706 1.00 . A A . 41 GLU CB 1 1
16 17866 1 1 45 GLU CD C 9.668 -0.632 -10.283 1.00 . A A . 41 GLU CD 1 1
16 17867 1 1 45 GLU CG C 8.949 0.500 -9.537 1.00 . A A . 41 GLU CG 1 1
16 17868 1 1 45 GLU H H 6.221 1.003 -10.445 1.00 . A A . 41 GLU H 1 1
16 17869 1 1 45 GLU HA H 5.944 0.595 -7.748 1.00 . A A . 41 GLU HA 1 1
16 17870 1 1 45 GLU HB2 H 8.123 -0.440 -7.780 1.00 . A A . 41 GLU HB2 1 1
16 17871 1 1 45 GLU HB3 H 7.243 -0.793 -9.255 1.00 . A A . 41 GLU HB3 1 1
16 17872 1 1 45 GLU HG2 H 8.606 1.227 -10.277 1.00 . A A . 41 GLU HG2 1 1
16 17873 1 1 45 GLU HG3 H 9.650 1.014 -8.876 1.00 . A A . 41 GLU HG3 1 1
16 17874 1 1 45 GLU N N 6.039 1.538 -9.598 1.00 . A A . 41 GLU N 1 1
16 17875 1 1 45 GLU O O 7.010 2.279 -6.306 1.00 . A A . 41 GLU O 1 1
16 17876 1 1 45 GLU OE1 O 9.069 -1.219 -11.218 1.00 . A A . 41 GLU OE1 1 1
16 17877 1 1 45 GLU OE2 O 10.864 -0.897 -10.004 1.00 . A A . 41 GLU OE2 1 1
16 17878 1 1 46 ALA C C 7.648 5.223 -6.694 1.00 . A A . 42 ALA C 1 1
16 17879 1 1 46 ALA CA C 8.650 4.241 -7.334 1.00 . A A . 42 ALA CA 1 1
16 17880 1 1 46 ALA CB C 9.645 4.948 -8.254 1.00 . A A . 42 ALA CB 1 1
16 17881 1 1 46 ALA H H 8.185 3.098 -9.085 1.00 . A A . 42 ALA H 1 1
16 17882 1 1 46 ALA HA H 9.216 3.785 -6.520 1.00 . A A . 42 ALA HA 1 1
16 17883 1 1 46 ALA HB1 H 10.384 4.230 -8.612 1.00 . A A . 42 ALA HB1 1 1
16 17884 1 1 46 ALA HB2 H 9.125 5.397 -9.099 1.00 . A A . 42 ALA HB2 1 1
16 17885 1 1 46 ALA HB3 H 10.160 5.731 -7.698 1.00 . A A . 42 ALA HB3 1 1
16 17886 1 1 46 ALA N N 8.001 3.173 -8.096 1.00 . A A . 42 ALA N 1 1
16 17887 1 1 46 ALA O O 7.872 5.664 -5.561 1.00 . A A . 42 ALA O 1 1
16 17888 1 1 47 LYS C C 4.695 5.545 -5.695 1.00 . A A . 43 LYS C 1 1
16 17889 1 1 47 LYS CA C 5.416 6.309 -6.797 1.00 . A A . 43 LYS CA 1 1
16 17890 1 1 47 LYS CB C 4.406 6.757 -7.872 1.00 . A A . 43 LYS CB 1 1
16 17891 1 1 47 LYS CD C 4.028 8.456 -9.753 1.00 . A A . 43 LYS CD 1 1
16 17892 1 1 47 LYS CE C 4.761 9.308 -10.799 1.00 . A A . 43 LYS CE 1 1
16 17893 1 1 47 LYS CG C 5.053 7.707 -8.885 1.00 . A A . 43 LYS CG 1 1
16 17894 1 1 47 LYS H H 6.381 5.066 -8.265 1.00 . A A . 43 LYS H 1 1
16 17895 1 1 47 LYS HA H 5.832 7.204 -6.333 1.00 . A A . 43 LYS HA 1 1
16 17896 1 1 47 LYS HB2 H 3.991 5.889 -8.387 1.00 . A A . 43 LYS HB2 1 1
16 17897 1 1 47 LYS HB3 H 3.589 7.285 -7.375 1.00 . A A . 43 LYS HB3 1 1
16 17898 1 1 47 LYS HD2 H 3.375 7.742 -10.257 1.00 . A A . 43 LYS HD2 1 1
16 17899 1 1 47 LYS HD3 H 3.421 9.099 -9.112 1.00 . A A . 43 LYS HD3 1 1
16 17900 1 1 47 LYS HE2 H 5.566 9.864 -10.311 1.00 . A A . 43 LYS HE2 1 1
16 17901 1 1 47 LYS HE3 H 5.210 8.633 -11.535 1.00 . A A . 43 LYS HE3 1 1
16 17902 1 1 47 LYS HG2 H 5.636 8.438 -8.330 1.00 . A A . 43 LYS HG2 1 1
16 17903 1 1 47 LYS HG3 H 5.726 7.130 -9.517 1.00 . A A . 43 LYS HG3 1 1
16 17904 1 1 47 LYS HZ1 H 3.659 11.080 -10.920 1.00 . A A . 43 LYS HZ1 1 1
16 17905 1 1 47 LYS HZ2 H 2.971 9.832 -11.733 1.00 . A A . 43 LYS HZ2 1 1
16 17906 1 1 47 LYS HZ3 H 4.292 10.579 -12.356 1.00 . A A . 43 LYS HZ3 1 1
16 17907 1 1 47 LYS N N 6.519 5.509 -7.366 1.00 . A A . 43 LYS N 1 1
16 17908 1 1 47 LYS NZ N 3.861 10.261 -11.492 1.00 . A A . 43 LYS NZ 1 1
16 17909 1 1 47 LYS O O 4.402 6.126 -4.652 1.00 . A A . 43 LYS O 1 1
16 17910 1 1 48 PHE C C 4.652 3.315 -3.601 1.00 . A A . 44 PHE C 1 1
16 17911 1 1 48 PHE CA C 3.840 3.365 -4.911 1.00 . A A . 44 PHE CA 1 1
16 17912 1 1 48 PHE CB C 3.676 1.974 -5.556 1.00 . A A . 44 PHE CB 1 1
16 17913 1 1 48 PHE CD1 C 3.268 0.360 -3.627 1.00 . A A . 44 PHE CD1 1 1
16 17914 1 1 48 PHE CD2 C 1.578 0.574 -5.362 1.00 . A A . 44 PHE CD2 1 1
16 17915 1 1 48 PHE CE1 C 2.481 -0.611 -2.983 1.00 . A A . 44 PHE CE1 1 1
16 17916 1 1 48 PHE CE2 C 0.795 -0.403 -4.726 1.00 . A A . 44 PHE CE2 1 1
16 17917 1 1 48 PHE CG C 2.812 0.969 -4.813 1.00 . A A . 44 PHE CG 1 1
16 17918 1 1 48 PHE CZ C 1.242 -0.990 -3.531 1.00 . A A . 44 PHE CZ 1 1
16 17919 1 1 48 PHE H H 4.744 3.845 -6.787 1.00 . A A . 44 PHE H 1 1
16 17920 1 1 48 PHE HA H 2.859 3.784 -4.696 1.00 . A A . 44 PHE HA 1 1
16 17921 1 1 48 PHE HB2 H 3.251 2.111 -6.552 1.00 . A A . 44 PHE HB2 1 1
16 17922 1 1 48 PHE HB3 H 4.658 1.525 -5.694 1.00 . A A . 44 PHE HB3 1 1
16 17923 1 1 48 PHE HD1 H 4.229 0.625 -3.211 1.00 . A A . 44 PHE HD1 1 1
16 17924 1 1 48 PHE HD2 H 1.236 1.007 -6.289 1.00 . A A . 44 PHE HD2 1 1
16 17925 1 1 48 PHE HE1 H 2.838 -1.076 -2.074 1.00 . A A . 44 PHE HE1 1 1
16 17926 1 1 48 PHE HE2 H -0.149 -0.701 -5.164 1.00 . A A . 44 PHE HE2 1 1
16 17927 1 1 48 PHE HZ H 0.637 -1.739 -3.039 1.00 . A A . 44 PHE HZ 1 1
16 17928 1 1 48 PHE N N 4.473 4.246 -5.894 1.00 . A A . 44 PHE N 1 1
16 17929 1 1 48 PHE O O 4.103 3.507 -2.516 1.00 . A A . 44 PHE O 1 1
16 17930 1 1 49 ILE C C 6.975 4.479 -1.872 1.00 . A A . 45 ILE C 1 1
16 17931 1 1 49 ILE CA C 6.914 3.112 -2.576 1.00 . A A . 45 ILE CA 1 1
16 17932 1 1 49 ILE CB C 8.296 2.621 -3.073 1.00 . A A . 45 ILE CB 1 1
16 17933 1 1 49 ILE CD1 C 9.354 0.733 -4.472 1.00 . A A . 45 ILE CD1 1 1
16 17934 1 1 49 ILE CG1 C 8.216 1.141 -3.526 1.00 . A A . 45 ILE CG1 1 1
16 17935 1 1 49 ILE CG2 C 9.375 2.768 -1.985 1.00 . A A . 45 ILE CG2 1 1
16 17936 1 1 49 ILE H H 6.348 2.950 -4.636 1.00 . A A . 45 ILE H 1 1
16 17937 1 1 49 ILE HA H 6.551 2.395 -1.837 1.00 . A A . 45 ILE HA 1 1
16 17938 1 1 49 ILE HB H 8.589 3.236 -3.927 1.00 . A A . 45 ILE HB 1 1
16 17939 1 1 49 ILE HD11 H 10.316 0.808 -3.968 1.00 . A A . 45 ILE HD11 1 1
16 17940 1 1 49 ILE HD12 H 9.203 -0.297 -4.793 1.00 . A A . 45 ILE HD12 1 1
16 17941 1 1 49 ILE HD13 H 9.361 1.380 -5.350 1.00 . A A . 45 ILE HD13 1 1
16 17942 1 1 49 ILE HG12 H 8.223 0.491 -2.651 1.00 . A A . 45 ILE HG12 1 1
16 17943 1 1 49 ILE HG13 H 7.281 0.956 -4.054 1.00 . A A . 45 ILE HG13 1 1
16 17944 1 1 49 ILE HG21 H 9.070 2.247 -1.077 1.00 . A A . 45 ILE HG21 1 1
16 17945 1 1 49 ILE HG22 H 10.323 2.356 -2.330 1.00 . A A . 45 ILE HG22 1 1
16 17946 1 1 49 ILE HG23 H 9.544 3.820 -1.762 1.00 . A A . 45 ILE HG23 1 1
16 17947 1 1 49 ILE N N 5.974 3.141 -3.709 1.00 . A A . 45 ILE N 1 1
16 17948 1 1 49 ILE O O 6.850 4.535 -0.647 1.00 . A A . 45 ILE O 1 1
16 17949 1 1 50 ASN C C 5.683 7.168 -1.292 1.00 . A A . 46 ASN C 1 1
16 17950 1 1 50 ASN CA C 6.983 6.950 -2.090 1.00 . A A . 46 ASN CA 1 1
16 17951 1 1 50 ASN CB C 7.124 7.946 -3.265 1.00 . A A . 46 ASN CB 1 1
16 17952 1 1 50 ASN CG C 6.569 9.332 -2.979 1.00 . A A . 46 ASN CG 1 1
16 17953 1 1 50 ASN H H 7.186 5.470 -3.628 1.00 . A A . 46 ASN H 1 1
16 17954 1 1 50 ASN HA H 7.810 7.112 -1.394 1.00 . A A . 46 ASN HA 1 1
16 17955 1 1 50 ASN HB2 H 8.175 8.046 -3.530 1.00 . A A . 46 ASN HB2 1 1
16 17956 1 1 50 ASN HB3 H 6.602 7.556 -4.137 1.00 . A A . 46 ASN HB3 1 1
16 17957 1 1 50 ASN HD21 H 4.792 8.863 -3.814 1.00 . A A . 46 ASN HD21 1 1
16 17958 1 1 50 ASN HD22 H 4.924 10.487 -3.184 1.00 . A A . 46 ASN HD22 1 1
16 17959 1 1 50 ASN N N 7.070 5.583 -2.629 1.00 . A A . 46 ASN N 1 1
16 17960 1 1 50 ASN ND2 N 5.325 9.565 -3.331 1.00 . A A . 46 ASN ND2 1 1
16 17961 1 1 50 ASN O O 5.721 7.674 -0.170 1.00 . A A . 46 ASN O 1 1
16 17962 1 1 50 ASN OD1 O 7.243 10.201 -2.434 1.00 . A A . 46 ASN OD1 1 1
16 17963 1 1 51 TYR C C 3.114 6.163 0.098 1.00 . A A . 47 TYR C 1 1
16 17964 1 1 51 TYR CA C 3.216 6.929 -1.233 1.00 . A A . 47 TYR CA 1 1
16 17965 1 1 51 TYR CB C 2.175 6.488 -2.270 1.00 . A A . 47 TYR CB 1 1
16 17966 1 1 51 TYR CD1 C 0.061 7.863 -2.150 1.00 . A A . 47 TYR CD1 1 1
16 17967 1 1 51 TYR CD2 C 0.036 5.603 -1.238 1.00 . A A . 47 TYR CD2 1 1
16 17968 1 1 51 TYR CE1 C -1.296 8.018 -1.812 1.00 . A A . 47 TYR CE1 1 1
16 17969 1 1 51 TYR CE2 C -1.332 5.740 -0.932 1.00 . A A . 47 TYR CE2 1 1
16 17970 1 1 51 TYR CG C 0.729 6.659 -1.860 1.00 . A A . 47 TYR CG 1 1
16 17971 1 1 51 TYR CZ C -1.997 6.955 -1.205 1.00 . A A . 47 TYR CZ 1 1
16 17972 1 1 51 TYR H H 4.574 6.347 -2.768 1.00 . A A . 47 TYR H 1 1
16 17973 1 1 51 TYR HA H 3.045 7.984 -1.023 1.00 . A A . 47 TYR HA 1 1
16 17974 1 1 51 TYR HB2 H 2.337 7.075 -3.176 1.00 . A A . 47 TYR HB2 1 1
16 17975 1 1 51 TYR HB3 H 2.341 5.443 -2.530 1.00 . A A . 47 TYR HB3 1 1
16 17976 1 1 51 TYR HD1 H 0.591 8.675 -2.630 1.00 . A A . 47 TYR HD1 1 1
16 17977 1 1 51 TYR HD2 H 0.555 4.683 -1.003 1.00 . A A . 47 TYR HD2 1 1
16 17978 1 1 51 TYR HE1 H -1.799 8.948 -2.027 1.00 . A A . 47 TYR HE1 1 1
16 17979 1 1 51 TYR HE2 H -1.872 4.931 -0.462 1.00 . A A . 47 TYR HE2 1 1
16 17980 1 1 51 TYR HH H -3.586 8.029 -0.990 1.00 . A A . 47 TYR HH 1 1
16 17981 1 1 51 TYR N N 4.537 6.764 -1.844 1.00 . A A . 47 TYR N 1 1
16 17982 1 1 51 TYR O O 2.783 6.745 1.135 1.00 . A A . 47 TYR O 1 1
16 17983 1 1 51 TYR OH O -3.307 7.101 -0.875 1.00 . A A . 47 TYR OH 1 1
16 17984 1 1 52 VAL C C 4.437 4.592 2.389 1.00 . A A . 48 VAL C 1 1
16 17985 1 1 52 VAL CA C 3.512 4.033 1.302 1.00 . A A . 48 VAL CA 1 1
16 17986 1 1 52 VAL CB C 3.858 2.572 0.937 1.00 . A A . 48 VAL CB 1 1
16 17987 1 1 52 VAL CG1 C 4.175 1.704 2.159 1.00 . A A . 48 VAL CG1 1 1
16 17988 1 1 52 VAL CG2 C 2.674 1.910 0.215 1.00 . A A . 48 VAL CG2 1 1
16 17989 1 1 52 VAL H H 3.796 4.468 -0.784 1.00 . A A . 48 VAL H 1 1
16 17990 1 1 52 VAL HA H 2.509 4.050 1.727 1.00 . A A . 48 VAL HA 1 1
16 17991 1 1 52 VAL HB H 4.727 2.562 0.278 1.00 . A A . 48 VAL HB 1 1
16 17992 1 1 52 VAL HG11 H 3.357 1.757 2.877 1.00 . A A . 48 VAL HG11 1 1
16 17993 1 1 52 VAL HG12 H 4.315 0.664 1.864 1.00 . A A . 48 VAL HG12 1 1
16 17994 1 1 52 VAL HG13 H 5.097 2.032 2.642 1.00 . A A . 48 VAL HG13 1 1
16 17995 1 1 52 VAL HG21 H 1.809 1.857 0.878 1.00 . A A . 48 VAL HG21 1 1
16 17996 1 1 52 VAL HG22 H 2.411 2.475 -0.679 1.00 . A A . 48 VAL HG22 1 1
16 17997 1 1 52 VAL HG23 H 2.947 0.899 -0.088 1.00 . A A . 48 VAL HG23 1 1
16 17998 1 1 52 VAL N N 3.503 4.880 0.098 1.00 . A A . 48 VAL N 1 1
16 17999 1 1 52 VAL O O 3.997 4.744 3.530 1.00 . A A . 48 VAL O 1 1
16 18000 1 1 53 LYS C C 6.160 6.861 3.598 1.00 . A A . 49 LYS C 1 1
16 18001 1 1 53 LYS CA C 6.630 5.514 3.044 1.00 . A A . 49 LYS CA 1 1
16 18002 1 1 53 LYS CB C 8.030 5.631 2.422 1.00 . A A . 49 LYS CB 1 1
16 18003 1 1 53 LYS CD C 9.976 4.340 1.411 1.00 . A A . 49 LYS CD 1 1
16 18004 1 1 53 LYS CE C 11.054 5.250 2.010 1.00 . A A . 49 LYS CE 1 1
16 18005 1 1 53 LYS CG C 8.711 4.259 2.272 1.00 . A A . 49 LYS CG 1 1
16 18006 1 1 53 LYS H H 5.994 4.830 1.101 1.00 . A A . 49 LYS H 1 1
16 18007 1 1 53 LYS HA H 6.695 4.837 3.898 1.00 . A A . 49 LYS HA 1 1
16 18008 1 1 53 LYS HB2 H 7.955 6.119 1.449 1.00 . A A . 49 LYS HB2 1 1
16 18009 1 1 53 LYS HB3 H 8.647 6.253 3.072 1.00 . A A . 49 LYS HB3 1 1
16 18010 1 1 53 LYS HD2 H 10.384 3.335 1.289 1.00 . A A . 49 LYS HD2 1 1
16 18011 1 1 53 LYS HD3 H 9.693 4.719 0.428 1.00 . A A . 49 LYS HD3 1 1
16 18012 1 1 53 LYS HE2 H 10.604 6.206 2.288 1.00 . A A . 49 LYS HE2 1 1
16 18013 1 1 53 LYS HE3 H 11.467 4.790 2.913 1.00 . A A . 49 LYS HE3 1 1
16 18014 1 1 53 LYS HG2 H 8.967 3.872 3.259 1.00 . A A . 49 LYS HG2 1 1
16 18015 1 1 53 LYS HG3 H 8.022 3.560 1.796 1.00 . A A . 49 LYS HG3 1 1
16 18016 1 1 53 LYS HZ1 H 12.632 4.655 0.763 1.00 . A A . 49 LYS HZ1 1 1
16 18017 1 1 53 LYS HZ2 H 12.816 6.159 1.372 1.00 . A A . 49 LYS HZ2 1 1
16 18018 1 1 53 LYS HZ3 H 11.741 5.876 0.163 1.00 . A A . 49 LYS HZ3 1 1
16 18019 1 1 53 LYS N N 5.681 4.963 2.060 1.00 . A A . 49 LYS N 1 1
16 18020 1 1 53 LYS NZ N 12.127 5.500 1.025 1.00 . A A . 49 LYS NZ 1 1
16 18021 1 1 53 LYS O O 6.010 7.004 4.811 1.00 . A A . 49 LYS O 1 1
16 18022 1 1 54 ASN C C 4.219 9.454 3.774 1.00 . A A . 50 ASN C 1 1
16 18023 1 1 54 ASN CA C 5.610 9.210 3.159 1.00 . A A . 50 ASN CA 1 1
16 18024 1 1 54 ASN CB C 5.940 10.199 2.025 1.00 . A A . 50 ASN CB 1 1
16 18025 1 1 54 ASN CG C 4.721 10.709 1.278 1.00 . A A . 50 ASN CG 1 1
16 18026 1 1 54 ASN H H 5.982 7.641 1.741 1.00 . A A . 50 ASN H 1 1
16 18027 1 1 54 ASN HA H 6.323 9.413 3.959 1.00 . A A . 50 ASN HA 1 1
16 18028 1 1 54 ASN HB2 H 6.424 11.065 2.473 1.00 . A A . 50 ASN HB2 1 1
16 18029 1 1 54 ASN HB3 H 6.640 9.757 1.319 1.00 . A A . 50 ASN HB3 1 1
16 18030 1 1 54 ASN HD21 H 4.426 8.932 0.384 1.00 . A A . 50 ASN HD21 1 1
16 18031 1 1 54 ASN HD22 H 3.226 10.192 0.038 1.00 . A A . 50 ASN HD22 1 1
16 18032 1 1 54 ASN N N 5.864 7.831 2.729 1.00 . A A . 50 ASN N 1 1
16 18033 1 1 54 ASN ND2 N 4.069 9.871 0.517 1.00 . A A . 50 ASN ND2 1 1
16 18034 1 1 54 ASN O O 4.040 10.479 4.431 1.00 . A A . 50 ASN O 1 1
16 18035 1 1 54 ASN OD1 O 4.337 11.866 1.397 1.00 . A A . 50 ASN OD1 1 1
16 18036 1 1 55 CYS C C 1.512 7.636 5.148 1.00 . A A . 51 CYS C 1 1
16 18037 1 1 55 CYS CA C 1.886 8.717 4.107 1.00 . A A . 51 CYS CA 1 1
16 18038 1 1 55 CYS CB C 0.908 8.784 2.923 1.00 . A A . 51 CYS CB 1 1
16 18039 1 1 55 CYS H H 3.409 7.808 2.904 1.00 . A A . 51 CYS H 1 1
16 18040 1 1 55 CYS HA H 1.826 9.672 4.628 1.00 . A A . 51 CYS HA 1 1
16 18041 1 1 55 CYS HB2 H 1.342 9.377 2.114 1.00 . A A . 51 CYS HB2 1 1
16 18042 1 1 55 CYS HB3 H 0.712 7.782 2.543 1.00 . A A . 51 CYS HB3 1 1
16 18043 1 1 55 CYS HG H -0.280 10.832 3.170 1.00 . A A . 51 CYS HG 1 1
16 18044 1 1 55 CYS N N 3.241 8.560 3.561 1.00 . A A . 51 CYS N 1 1
16 18045 1 1 55 CYS O O 0.772 7.919 6.093 1.00 . A A . 51 CYS O 1 1
16 18046 1 1 55 CYS SG S -0.647 9.565 3.440 1.00 . A A . 51 CYS SG 1 1
16 18047 1 1 56 PHE C C 2.909 4.729 6.724 1.00 . A A . 52 PHE C 1 1
16 18048 1 1 56 PHE CA C 1.728 5.270 5.894 1.00 . A A . 52 PHE CA 1 1
16 18049 1 1 56 PHE CB C 1.047 4.173 5.062 1.00 . A A . 52 PHE CB 1 1
16 18050 1 1 56 PHE CD1 C -0.248 5.259 3.166 1.00 . A A . 52 PHE CD1 1 1
16 18051 1 1 56 PHE CD2 C -1.480 4.376 5.069 1.00 . A A . 52 PHE CD2 1 1
16 18052 1 1 56 PHE CE1 C -1.452 5.725 2.606 1.00 . A A . 52 PHE CE1 1 1
16 18053 1 1 56 PHE CE2 C -2.686 4.820 4.497 1.00 . A A . 52 PHE CE2 1 1
16 18054 1 1 56 PHE CG C -0.257 4.602 4.410 1.00 . A A . 52 PHE CG 1 1
16 18055 1 1 56 PHE CZ C -2.671 5.503 3.268 1.00 . A A . 52 PHE CZ 1 1
16 18056 1 1 56 PHE H H 2.660 6.233 4.235 1.00 . A A . 52 PHE H 1 1
16 18057 1 1 56 PHE HA H 0.992 5.590 6.633 1.00 . A A . 52 PHE HA 1 1
16 18058 1 1 56 PHE HB2 H 1.731 3.809 4.296 1.00 . A A . 52 PHE HB2 1 1
16 18059 1 1 56 PHE HB3 H 0.835 3.342 5.731 1.00 . A A . 52 PHE HB3 1 1
16 18060 1 1 56 PHE HD1 H 0.685 5.440 2.652 1.00 . A A . 52 PHE HD1 1 1
16 18061 1 1 56 PHE HD2 H -1.497 3.874 6.024 1.00 . A A . 52 PHE HD2 1 1
16 18062 1 1 56 PHE HE1 H -1.438 6.278 1.678 1.00 . A A . 52 PHE HE1 1 1
16 18063 1 1 56 PHE HE2 H -3.624 4.661 5.012 1.00 . A A . 52 PHE HE2 1 1
16 18064 1 1 56 PHE HZ H -3.596 5.868 2.841 1.00 . A A . 52 PHE HZ 1 1
16 18065 1 1 56 PHE N N 2.059 6.417 5.029 1.00 . A A . 52 PHE N 1 1
16 18066 1 1 56 PHE O O 2.709 3.848 7.565 1.00 . A A . 52 PHE O 1 1
16 18067 1 1 57 ARG C C 5.800 3.796 7.791 1.00 . A A . 53 ARG C 1 1
16 18068 1 1 57 ARG CA C 5.274 5.201 7.466 1.00 . A A . 53 ARG CA 1 1
16 18069 1 1 57 ARG CB C 5.017 6.087 8.711 1.00 . A A . 53 ARG CB 1 1
16 18070 1 1 57 ARG CD C 6.330 8.163 8.065 1.00 . A A . 53 ARG CD 1 1
16 18071 1 1 57 ARG CG C 4.946 7.589 8.382 1.00 . A A . 53 ARG CG 1 1
16 18072 1 1 57 ARG CZ C 7.066 10.048 6.632 1.00 . A A . 53 ARG CZ 1 1
16 18073 1 1 57 ARG H H 4.210 5.931 5.770 1.00 . A A . 53 ARG H 1 1
16 18074 1 1 57 ARG HA H 6.114 5.634 6.927 1.00 . A A . 53 ARG HA 1 1
16 18075 1 1 57 ARG HB2 H 4.078 5.779 9.174 1.00 . A A . 53 ARG HB2 1 1
16 18076 1 1 57 ARG HB3 H 5.808 5.946 9.448 1.00 . A A . 53 ARG HB3 1 1
16 18077 1 1 57 ARG HD2 H 6.928 8.191 8.977 1.00 . A A . 53 ARG HD2 1 1
16 18078 1 1 57 ARG HD3 H 6.833 7.514 7.348 1.00 . A A . 53 ARG HD3 1 1
16 18079 1 1 57 ARG HE H 5.362 10.029 7.623 1.00 . A A . 53 ARG HE 1 1
16 18080 1 1 57 ARG HG2 H 4.274 7.753 7.538 1.00 . A A . 53 ARG HG2 1 1
16 18081 1 1 57 ARG HG3 H 4.546 8.126 9.240 1.00 . A A . 53 ARG HG3 1 1
16 18082 1 1 57 ARG HH11 H 8.524 8.713 6.899 1.00 . A A . 53 ARG HH11 1 1
16 18083 1 1 57 ARG HH12 H 8.719 9.790 5.541 1.00 . A A . 53 ARG HH12 1 1
16 18084 1 1 57 ARG HH21 H 5.786 11.481 6.135 1.00 . A A . 53 ARG HH21 1 1
16 18085 1 1 57 ARG HH22 H 7.351 11.546 5.319 1.00 . A A . 53 ARG HH22 1 1
16 18086 1 1 57 ARG N N 4.117 5.290 6.550 1.00 . A A . 53 ARG N 1 1
16 18087 1 1 57 ARG NE N 6.226 9.510 7.488 1.00 . A A . 53 ARG NE 1 1
16 18088 1 1 57 ARG NH1 N 8.236 9.538 6.390 1.00 . A A . 53 ARG NH1 1 1
16 18089 1 1 57 ARG NH2 N 6.719 11.112 5.982 1.00 . A A . 53 ARG NH2 1 1
16 18090 1 1 57 ARG O O 6.495 3.627 8.795 1.00 . A A . 53 ARG O 1 1
16 18091 1 1 58 MET C C 7.563 1.593 6.169 1.00 . A A . 54 MET C 1 1
16 18092 1 1 58 MET CA C 6.240 1.517 6.948 1.00 . A A . 54 MET CA 1 1
16 18093 1 1 58 MET CB C 5.341 0.371 6.453 1.00 . A A . 54 MET CB 1 1
16 18094 1 1 58 MET CE C 4.223 -2.226 4.962 1.00 . A A . 54 MET CE 1 1
16 18095 1 1 58 MET CG C 4.715 0.564 5.077 1.00 . A A . 54 MET CG 1 1
16 18096 1 1 58 MET H H 4.967 3.033 6.137 1.00 . A A . 54 MET H 1 1
16 18097 1 1 58 MET HA H 6.496 1.278 7.981 1.00 . A A . 54 MET HA 1 1
16 18098 1 1 58 MET HB2 H 5.936 -0.534 6.392 1.00 . A A . 54 MET HB2 1 1
16 18099 1 1 58 MET HB3 H 4.541 0.213 7.173 1.00 . A A . 54 MET HB3 1 1
16 18100 1 1 58 MET HE1 H 5.163 -2.274 4.417 1.00 . A A . 54 MET HE1 1 1
16 18101 1 1 58 MET HE2 H 4.413 -2.344 6.030 1.00 . A A . 54 MET HE2 1 1
16 18102 1 1 58 MET HE3 H 3.572 -3.032 4.625 1.00 . A A . 54 MET HE3 1 1
16 18103 1 1 58 MET HG2 H 4.272 1.558 5.026 1.00 . A A . 54 MET HG2 1 1
16 18104 1 1 58 MET HG3 H 5.509 0.503 4.334 1.00 . A A . 54 MET HG3 1 1
16 18105 1 1 58 MET N N 5.536 2.808 6.937 1.00 . A A . 54 MET N 1 1
16 18106 1 1 58 MET O O 7.650 2.286 5.156 1.00 . A A . 54 MET O 1 1
16 18107 1 1 58 MET SD S 3.413 -0.634 4.653 1.00 . A A . 54 MET SD 1 1
16 18108 1 1 59 THR C C 10.469 -0.646 5.928 1.00 . A A . 55 THR C 1 1
16 18109 1 1 59 THR CA C 9.933 0.785 6.055 1.00 . A A . 55 THR CA 1 1
16 18110 1 1 59 THR CB C 10.950 1.644 6.825 1.00 . A A . 55 THR CB 1 1
16 18111 1 1 59 THR CG2 C 10.600 3.128 6.788 1.00 . A A . 55 THR CG2 1 1
16 18112 1 1 59 THR H H 8.402 0.337 7.489 1.00 . A A . 55 THR H 1 1
16 18113 1 1 59 THR HA H 9.899 1.182 5.040 1.00 . A A . 55 THR HA 1 1
16 18114 1 1 59 THR HB H 11.925 1.526 6.353 1.00 . A A . 55 THR HB 1 1
16 18115 1 1 59 THR HG1 H 10.163 1.276 8.581 1.00 . A A . 55 THR HG1 1 1
16 18116 1 1 59 THR HG21 H 9.704 3.327 7.375 1.00 . A A . 55 THR HG21 1 1
16 18117 1 1 59 THR HG22 H 10.431 3.440 5.758 1.00 . A A . 55 THR HG22 1 1
16 18118 1 1 59 THR HG23 H 11.437 3.700 7.187 1.00 . A A . 55 THR HG23 1 1
16 18119 1 1 59 THR N N 8.577 0.865 6.640 1.00 . A A . 55 THR N 1 1
16 18120 1 1 59 THR O O 11.513 -0.853 5.309 1.00 . A A . 55 THR O 1 1
16 18121 1 1 59 THR OG1 O 11.062 1.249 8.182 1.00 . A A . 55 THR OG1 1 1
16 18122 1 1 60 ASP C C 9.867 -3.486 4.808 1.00 . A A . 56 ASP C 1 1
16 18123 1 1 60 ASP CA C 10.081 -3.068 6.267 1.00 . A A . 56 ASP CA 1 1
16 18124 1 1 60 ASP CB C 9.199 -3.927 7.185 1.00 . A A . 56 ASP CB 1 1
16 18125 1 1 60 ASP CG C 9.722 -3.951 8.614 1.00 . A A . 56 ASP CG 1 1
16 18126 1 1 60 ASP H H 8.924 -1.425 6.978 1.00 . A A . 56 ASP H 1 1
16 18127 1 1 60 ASP HA H 11.129 -3.242 6.519 1.00 . A A . 56 ASP HA 1 1
16 18128 1 1 60 ASP HB2 H 8.169 -3.568 7.157 1.00 . A A . 56 ASP HB2 1 1
16 18129 1 1 60 ASP HB3 H 9.201 -4.956 6.816 1.00 . A A . 56 ASP HB3 1 1
16 18130 1 1 60 ASP N N 9.764 -1.650 6.456 1.00 . A A . 56 ASP N 1 1
16 18131 1 1 60 ASP O O 8.725 -3.668 4.372 1.00 . A A . 56 ASP O 1 1
16 18132 1 1 60 ASP OD1 O 10.713 -4.678 8.863 1.00 . A A . 56 ASP OD1 1 1
16 18133 1 1 60 ASP OD2 O 9.160 -3.276 9.508 1.00 . A A . 56 ASP OD2 1 1
16 18134 1 1 61 GLN C C 10.049 -5.360 2.440 1.00 . A A . 57 GLN C 1 1
16 18135 1 1 61 GLN CA C 10.868 -4.083 2.650 1.00 . A A . 57 GLN CA 1 1
16 18136 1 1 61 GLN CB C 12.268 -4.200 2.018 1.00 . A A . 57 GLN CB 1 1
16 18137 1 1 61 GLN CD C 11.951 -2.317 0.368 1.00 . A A . 57 GLN CD 1 1
16 18138 1 1 61 GLN CG C 12.804 -2.858 1.507 1.00 . A A . 57 GLN CG 1 1
16 18139 1 1 61 GLN H H 11.867 -3.485 4.447 1.00 . A A . 57 GLN H 1 1
16 18140 1 1 61 GLN HA H 10.316 -3.304 2.130 1.00 . A A . 57 GLN HA 1 1
16 18141 1 1 61 GLN HB2 H 12.969 -4.613 2.743 1.00 . A A . 57 GLN HB2 1 1
16 18142 1 1 61 GLN HB3 H 12.220 -4.884 1.169 1.00 . A A . 57 GLN HB3 1 1
16 18143 1 1 61 GLN HE21 H 11.171 -0.833 1.491 1.00 . A A . 57 GLN HE21 1 1
16 18144 1 1 61 GLN HE22 H 10.412 -1.093 -0.083 1.00 . A A . 57 GLN HE22 1 1
16 18145 1 1 61 GLN HG2 H 12.825 -2.144 2.329 1.00 . A A . 57 GLN HG2 1 1
16 18146 1 1 61 GLN HG3 H 13.821 -2.998 1.143 1.00 . A A . 57 GLN HG3 1 1
16 18147 1 1 61 GLN N N 10.956 -3.689 4.058 1.00 . A A . 57 GLN N 1 1
16 18148 1 1 61 GLN NE2 N 11.086 -1.358 0.619 1.00 . A A . 57 GLN NE2 1 1
16 18149 1 1 61 GLN O O 9.244 -5.391 1.514 1.00 . A A . 57 GLN O 1 1
16 18150 1 1 61 GLN OE1 O 12.013 -2.784 -0.764 1.00 . A A . 57 GLN OE1 1 1
16 18151 1 1 62 GLU C C 7.828 -7.348 3.270 1.00 . A A . 58 GLU C 1 1
16 18152 1 1 62 GLU CA C 9.354 -7.596 3.223 1.00 . A A . 58 GLU CA 1 1
16 18153 1 1 62 GLU CB C 9.772 -8.605 4.310 1.00 . A A . 58 GLU CB 1 1
16 18154 1 1 62 GLU CD C 10.107 -9.174 6.755 1.00 . A A . 58 GLU CD 1 1
16 18155 1 1 62 GLU CG C 9.603 -8.123 5.759 1.00 . A A . 58 GLU CG 1 1
16 18156 1 1 62 GLU H H 10.880 -6.300 4.025 1.00 . A A . 58 GLU H 1 1
16 18157 1 1 62 GLU HA H 9.574 -8.055 2.258 1.00 . A A . 58 GLU HA 1 1
16 18158 1 1 62 GLU HB2 H 9.200 -9.523 4.173 1.00 . A A . 58 GLU HB2 1 1
16 18159 1 1 62 GLU HB3 H 10.824 -8.844 4.156 1.00 . A A . 58 GLU HB3 1 1
16 18160 1 1 62 GLU HG2 H 10.155 -7.193 5.903 1.00 . A A . 58 GLU HG2 1 1
16 18161 1 1 62 GLU HG3 H 8.549 -7.926 5.955 1.00 . A A . 58 GLU HG3 1 1
16 18162 1 1 62 GLU N N 10.144 -6.357 3.328 1.00 . A A . 58 GLU N 1 1
16 18163 1 1 62 GLU O O 7.069 -8.046 2.590 1.00 . A A . 58 GLU O 1 1
16 18164 1 1 62 GLU OE1 O 9.455 -10.228 6.951 1.00 . A A . 58 GLU OE1 1 1
16 18165 1 1 62 GLU OE2 O 11.179 -8.953 7.368 1.00 . A A . 58 GLU OE2 1 1
16 18166 1 1 63 ALA C C 5.531 -5.006 2.992 1.00 . A A . 59 ALA C 1 1
16 18167 1 1 63 ALA CA C 5.943 -5.987 4.095 1.00 . A A . 59 ALA CA 1 1
16 18168 1 1 63 ALA CB C 5.613 -5.429 5.479 1.00 . A A . 59 ALA CB 1 1
16 18169 1 1 63 ALA H H 8.026 -5.744 4.498 1.00 . A A . 59 ALA H 1 1
16 18170 1 1 63 ALA HA H 5.344 -6.889 3.964 1.00 . A A . 59 ALA HA 1 1
16 18171 1 1 63 ALA HB1 H 4.548 -5.193 5.508 1.00 . A A . 59 ALA HB1 1 1
16 18172 1 1 63 ALA HB2 H 5.836 -6.173 6.245 1.00 . A A . 59 ALA HB2 1 1
16 18173 1 1 63 ALA HB3 H 6.188 -4.522 5.670 1.00 . A A . 59 ALA HB3 1 1
16 18174 1 1 63 ALA N N 7.362 -6.345 4.023 1.00 . A A . 59 ALA N 1 1
16 18175 1 1 63 ALA O O 4.433 -5.130 2.455 1.00 . A A . 59 ALA O 1 1
16 18176 1 1 64 ILE C C 6.011 -4.004 0.177 1.00 . A A . 60 ILE C 1 1
16 18177 1 1 64 ILE CA C 6.201 -3.178 1.454 1.00 . A A . 60 ILE CA 1 1
16 18178 1 1 64 ILE CB C 7.359 -2.163 1.352 1.00 . A A . 60 ILE CB 1 1
16 18179 1 1 64 ILE CD1 C 8.574 -0.398 2.752 1.00 . A A . 60 ILE CD1 1 1
16 18180 1 1 64 ILE CG1 C 7.284 -1.189 2.550 1.00 . A A . 60 ILE CG1 1 1
16 18181 1 1 64 ILE CG2 C 7.311 -1.380 0.022 1.00 . A A . 60 ILE CG2 1 1
16 18182 1 1 64 ILE H H 7.290 -4.009 3.110 1.00 . A A . 60 ILE H 1 1
16 18183 1 1 64 ILE HA H 5.292 -2.602 1.602 1.00 . A A . 60 ILE HA 1 1
16 18184 1 1 64 ILE HB H 8.300 -2.710 1.397 1.00 . A A . 60 ILE HB 1 1
16 18185 1 1 64 ILE HD11 H 8.783 0.239 1.893 1.00 . A A . 60 ILE HD11 1 1
16 18186 1 1 64 ILE HD12 H 8.463 0.231 3.629 1.00 . A A . 60 ILE HD12 1 1
16 18187 1 1 64 ILE HD13 H 9.398 -1.094 2.909 1.00 . A A . 60 ILE HD13 1 1
16 18188 1 1 64 ILE HG12 H 6.452 -0.497 2.414 1.00 . A A . 60 ILE HG12 1 1
16 18189 1 1 64 ILE HG13 H 7.107 -1.736 3.475 1.00 . A A . 60 ILE HG13 1 1
16 18190 1 1 64 ILE HG21 H 8.105 -0.637 -0.018 1.00 . A A . 60 ILE HG21 1 1
16 18191 1 1 64 ILE HG22 H 7.458 -2.051 -0.824 1.00 . A A . 60 ILE HG22 1 1
16 18192 1 1 64 ILE HG23 H 6.349 -0.877 -0.082 1.00 . A A . 60 ILE HG23 1 1
16 18193 1 1 64 ILE N N 6.412 -4.076 2.603 1.00 . A A . 60 ILE N 1 1
16 18194 1 1 64 ILE O O 5.039 -3.802 -0.553 1.00 . A A . 60 ILE O 1 1
16 18195 1 1 65 GLN C C 5.580 -6.886 -1.041 1.00 . A A . 61 GLN C 1 1
16 18196 1 1 65 GLN CA C 6.745 -5.896 -1.194 1.00 . A A . 61 GLN CA 1 1
16 18197 1 1 65 GLN CB C 8.091 -6.557 -1.537 1.00 . A A . 61 GLN CB 1 1
16 18198 1 1 65 GLN CD C 7.889 -9.014 -0.821 1.00 . A A . 61 GLN CD 1 1
16 18199 1 1 65 GLN CG C 8.535 -7.657 -0.563 1.00 . A A . 61 GLN CG 1 1
16 18200 1 1 65 GLN H H 7.675 -5.106 0.566 1.00 . A A . 61 GLN H 1 1
16 18201 1 1 65 GLN HA H 6.500 -5.270 -2.050 1.00 . A A . 61 GLN HA 1 1
16 18202 1 1 65 GLN HB2 H 8.041 -6.969 -2.546 1.00 . A A . 61 GLN HB2 1 1
16 18203 1 1 65 GLN HB3 H 8.857 -5.780 -1.544 1.00 . A A . 61 GLN HB3 1 1
16 18204 1 1 65 GLN HE21 H 7.215 -9.163 1.076 1.00 . A A . 61 GLN HE21 1 1
16 18205 1 1 65 GLN HE22 H 6.894 -10.533 0.021 1.00 . A A . 61 GLN HE22 1 1
16 18206 1 1 65 GLN HG2 H 9.616 -7.770 -0.635 1.00 . A A . 61 GLN HG2 1 1
16 18207 1 1 65 GLN HG3 H 8.305 -7.339 0.447 1.00 . A A . 61 GLN HG3 1 1
16 18208 1 1 65 GLN N N 6.876 -4.997 -0.052 1.00 . A A . 61 GLN N 1 1
16 18209 1 1 65 GLN NE2 N 7.263 -9.609 0.167 1.00 . A A . 61 GLN NE2 1 1
16 18210 1 1 65 GLN O O 4.989 -7.224 -2.062 1.00 . A A . 61 GLN O 1 1
16 18211 1 1 65 GLN OE1 O 7.914 -9.552 -1.921 1.00 . A A . 61 GLN OE1 1 1
16 18212 1 1 66 ASP C C 2.705 -7.327 -0.012 1.00 . A A . 62 ASP C 1 1
16 18213 1 1 66 ASP CA C 3.968 -8.127 0.341 1.00 . A A . 62 ASP CA 1 1
16 18214 1 1 66 ASP CB C 3.866 -8.699 1.765 1.00 . A A . 62 ASP CB 1 1
16 18215 1 1 66 ASP CG C 2.615 -9.570 1.963 1.00 . A A . 62 ASP CG 1 1
16 18216 1 1 66 ASP H H 5.708 -7.032 0.994 1.00 . A A . 62 ASP H 1 1
16 18217 1 1 66 ASP HA H 4.025 -8.970 -0.351 1.00 . A A . 62 ASP HA 1 1
16 18218 1 1 66 ASP HB2 H 4.747 -9.307 1.965 1.00 . A A . 62 ASP HB2 1 1
16 18219 1 1 66 ASP HB3 H 3.848 -7.879 2.483 1.00 . A A . 62 ASP HB3 1 1
16 18220 1 1 66 ASP N N 5.186 -7.309 0.174 1.00 . A A . 62 ASP N 1 1
16 18221 1 1 66 ASP O O 1.846 -7.835 -0.732 1.00 . A A . 62 ASP O 1 1
16 18222 1 1 66 ASP OD1 O 2.586 -10.719 1.452 1.00 . A A . 62 ASP OD1 1 1
16 18223 1 1 66 ASP OD2 O 1.672 -9.136 2.665 1.00 . A A . 62 ASP OD2 1 1
16 18224 1 1 67 LEU C C 1.397 -4.907 -1.377 1.00 . A A . 63 LEU C 1 1
16 18225 1 1 67 LEU CA C 1.515 -5.148 0.143 1.00 . A A . 63 LEU CA 1 1
16 18226 1 1 67 LEU CB C 1.760 -3.857 0.957 1.00 . A A . 63 LEU CB 1 1
16 18227 1 1 67 LEU CD1 C 0.899 -1.838 2.165 1.00 . A A . 63 LEU CD1 1 1
16 18228 1 1 67 LEU CD2 C 0.155 -2.164 -0.155 1.00 . A A . 63 LEU CD2 1 1
16 18229 1 1 67 LEU CG C 0.562 -2.902 1.121 1.00 . A A . 63 LEU CG 1 1
16 18230 1 1 67 LEU H H 3.369 -5.725 1.026 1.00 . A A . 63 LEU H 1 1
16 18231 1 1 67 LEU HA H 0.603 -5.611 0.510 1.00 . A A . 63 LEU HA 1 1
16 18232 1 1 67 LEU HB2 H 2.050 -4.164 1.964 1.00 . A A . 63 LEU HB2 1 1
16 18233 1 1 67 LEU HB3 H 2.602 -3.307 0.534 1.00 . A A . 63 LEU HB3 1 1
16 18234 1 1 67 LEU HD11 H 1.744 -1.234 1.829 1.00 . A A . 63 LEU HD11 1 1
16 18235 1 1 67 LEU HD12 H 1.158 -2.312 3.111 1.00 . A A . 63 LEU HD12 1 1
16 18236 1 1 67 LEU HD13 H 0.038 -1.189 2.326 1.00 . A A . 63 LEU HD13 1 1
16 18237 1 1 67 LEU HD21 H 1.017 -1.644 -0.571 1.00 . A A . 63 LEU HD21 1 1
16 18238 1 1 67 LEU HD22 H -0.617 -1.432 0.077 1.00 . A A . 63 LEU HD22 1 1
16 18239 1 1 67 LEU HD23 H -0.252 -2.857 -0.885 1.00 . A A . 63 LEU HD23 1 1
16 18240 1 1 67 LEU HG H -0.291 -3.471 1.482 1.00 . A A . 63 LEU HG 1 1
16 18241 1 1 67 LEU N N 2.619 -6.067 0.431 1.00 . A A . 63 LEU N 1 1
16 18242 1 1 67 LEU O O 0.326 -5.074 -1.969 1.00 . A A . 63 LEU O 1 1
16 18243 1 1 68 TRP C C 2.253 -5.582 -4.288 1.00 . A A . 64 TRP C 1 1
16 18244 1 1 68 TRP CA C 2.666 -4.357 -3.455 1.00 . A A . 64 TRP CA 1 1
16 18245 1 1 68 TRP CB C 4.122 -3.935 -3.702 1.00 . A A . 64 TRP CB 1 1
16 18246 1 1 68 TRP CD1 C 3.816 -3.032 -6.057 1.00 . A A . 64 TRP CD1 1 1
16 18247 1 1 68 TRP CD2 C 5.830 -3.973 -5.738 1.00 . A A . 64 TRP CD2 1 1
16 18248 1 1 68 TRP CE2 C 5.786 -3.544 -7.098 1.00 . A A . 64 TRP CE2 1 1
16 18249 1 1 68 TRP CE3 C 7.028 -4.580 -5.295 1.00 . A A . 64 TRP CE3 1 1
16 18250 1 1 68 TRP CG C 4.547 -3.659 -5.109 1.00 . A A . 64 TRP CG 1 1
16 18251 1 1 68 TRP CH2 C 8.020 -4.378 -7.518 1.00 . A A . 64 TRP CH2 1 1
16 18252 1 1 68 TRP CZ2 C 6.856 -3.744 -7.983 1.00 . A A . 64 TRP CZ2 1 1
16 18253 1 1 68 TRP CZ3 C 8.107 -4.790 -6.176 1.00 . A A . 64 TRP CZ3 1 1
16 18254 1 1 68 TRP H H 3.359 -4.459 -1.442 1.00 . A A . 64 TRP H 1 1
16 18255 1 1 68 TRP HA H 2.015 -3.537 -3.753 1.00 . A A . 64 TRP HA 1 1
16 18256 1 1 68 TRP HB2 H 4.324 -3.035 -3.120 1.00 . A A . 64 TRP HB2 1 1
16 18257 1 1 68 TRP HB3 H 4.768 -4.722 -3.318 1.00 . A A . 64 TRP HB3 1 1
16 18258 1 1 68 TRP HD1 H 2.811 -2.647 -5.925 1.00 . A A . 64 TRP HD1 1 1
16 18259 1 1 68 TRP HE1 H 4.171 -2.549 -8.083 1.00 . A A . 64 TRP HE1 1 1
16 18260 1 1 68 TRP HE3 H 7.115 -4.886 -4.263 1.00 . A A . 64 TRP HE3 1 1
16 18261 1 1 68 TRP HH2 H 8.852 -4.541 -8.192 1.00 . A A . 64 TRP HH2 1 1
16 18262 1 1 68 TRP HZ2 H 6.783 -3.413 -9.008 1.00 . A A . 64 TRP HZ2 1 1
16 18263 1 1 68 TRP HZ3 H 9.012 -5.267 -5.820 1.00 . A A . 64 TRP HZ3 1 1
16 18264 1 1 68 TRP N N 2.528 -4.583 -2.012 1.00 . A A . 64 TRP N 1 1
16 18265 1 1 68 TRP NE1 N 4.545 -2.959 -7.227 1.00 . A A . 64 TRP NE1 1 1
16 18266 1 1 68 TRP O O 1.400 -5.468 -5.171 1.00 . A A . 64 TRP O 1 1
16 18267 1 1 69 GLN C C 0.879 -8.358 -4.428 1.00 . A A . 65 GLN C 1 1
16 18268 1 1 69 GLN CA C 2.370 -8.035 -4.607 1.00 . A A . 65 GLN CA 1 1
16 18269 1 1 69 GLN CB C 3.269 -9.169 -4.078 1.00 . A A . 65 GLN CB 1 1
16 18270 1 1 69 GLN CD C 5.182 -8.244 -5.557 1.00 . A A . 65 GLN CD 1 1
16 18271 1 1 69 GLN CG C 4.489 -9.469 -4.968 1.00 . A A . 65 GLN CG 1 1
16 18272 1 1 69 GLN H H 3.437 -6.816 -3.205 1.00 . A A . 65 GLN H 1 1
16 18273 1 1 69 GLN HA H 2.528 -7.936 -5.681 1.00 . A A . 65 GLN HA 1 1
16 18274 1 1 69 GLN HB2 H 3.594 -8.948 -3.064 1.00 . A A . 65 GLN HB2 1 1
16 18275 1 1 69 GLN HB3 H 2.688 -10.084 -3.996 1.00 . A A . 65 GLN HB3 1 1
16 18276 1 1 69 GLN HE21 H 5.756 -7.541 -3.761 1.00 . A A . 65 GLN HE21 1 1
16 18277 1 1 69 GLN HE22 H 6.258 -6.616 -5.191 1.00 . A A . 65 GLN HE22 1 1
16 18278 1 1 69 GLN HG2 H 5.213 -10.044 -4.392 1.00 . A A . 65 GLN HG2 1 1
16 18279 1 1 69 GLN HG3 H 4.157 -10.088 -5.801 1.00 . A A . 65 GLN HG3 1 1
16 18280 1 1 69 GLN N N 2.752 -6.775 -3.951 1.00 . A A . 65 GLN N 1 1
16 18281 1 1 69 GLN NE2 N 5.794 -7.401 -4.763 1.00 . A A . 65 GLN NE2 1 1
16 18282 1 1 69 GLN O O 0.224 -8.800 -5.374 1.00 . A A . 65 GLN O 1 1
16 18283 1 1 69 GLN OE1 O 5.165 -8.009 -6.758 1.00 . A A . 65 GLN OE1 1 1
16 18284 1 1 70 TRP C C -2.002 -7.276 -3.873 1.00 . A A . 66 TRP C 1 1
16 18285 1 1 70 TRP CA C -1.140 -8.242 -3.042 1.00 . A A . 66 TRP CA 1 1
16 18286 1 1 70 TRP CB C -1.467 -8.168 -1.542 1.00 . A A . 66 TRP CB 1 1
16 18287 1 1 70 TRP CD1 C -3.576 -9.581 -1.595 1.00 . A A . 66 TRP CD1 1 1
16 18288 1 1 70 TRP CD2 C -2.213 -10.138 0.096 1.00 . A A . 66 TRP CD2 1 1
16 18289 1 1 70 TRP CE2 C -3.365 -10.978 0.194 1.00 . A A . 66 TRP CE2 1 1
16 18290 1 1 70 TRP CE3 C -1.180 -10.354 1.037 1.00 . A A . 66 TRP CE3 1 1
16 18291 1 1 70 TRP CG C -2.394 -9.234 -1.041 1.00 . A A . 66 TRP CG 1 1
16 18292 1 1 70 TRP CH2 C -2.459 -12.133 2.116 1.00 . A A . 66 TRP CH2 1 1
16 18293 1 1 70 TRP CZ2 C -3.495 -11.961 1.183 1.00 . A A . 66 TRP CZ2 1 1
16 18294 1 1 70 TRP CZ3 C -1.305 -11.335 2.040 1.00 . A A . 66 TRP CZ3 1 1
16 18295 1 1 70 TRP H H 0.865 -7.688 -2.506 1.00 . A A . 66 TRP H 1 1
16 18296 1 1 70 TRP HA H -1.379 -9.252 -3.376 1.00 . A A . 66 TRP HA 1 1
16 18297 1 1 70 TRP HB2 H -0.552 -8.265 -0.966 1.00 . A A . 66 TRP HB2 1 1
16 18298 1 1 70 TRP HB3 H -1.884 -7.189 -1.304 1.00 . A A . 66 TRP HB3 1 1
16 18299 1 1 70 TRP HD1 H -4.012 -9.127 -2.476 1.00 . A A . 66 TRP HD1 1 1
16 18300 1 1 70 TRP HE1 H -5.077 -10.978 -1.095 1.00 . A A . 66 TRP HE1 1 1
16 18301 1 1 70 TRP HE3 H -0.280 -9.758 0.971 1.00 . A A . 66 TRP HE3 1 1
16 18302 1 1 70 TRP HH2 H -2.548 -12.883 2.891 1.00 . A A . 66 TRP HH2 1 1
16 18303 1 1 70 TRP HZ2 H -4.377 -12.583 1.221 1.00 . A A . 66 TRP HZ2 1 1
16 18304 1 1 70 TRP HZ3 H -0.503 -11.493 2.751 1.00 . A A . 66 TRP HZ3 1 1
16 18305 1 1 70 TRP N N 0.294 -8.043 -3.267 1.00 . A A . 66 TRP N 1 1
16 18306 1 1 70 TRP NE1 N -4.160 -10.592 -0.863 1.00 . A A . 66 TRP NE1 1 1
16 18307 1 1 70 TRP O O -3.113 -7.627 -4.267 1.00 . A A . 66 TRP O 1 1
16 18308 1 1 71 ARG C C -1.950 -5.406 -6.618 1.00 . A A . 67 ARG C 1 1
16 18309 1 1 71 ARG CA C -2.206 -5.139 -5.130 1.00 . A A . 67 ARG CA 1 1
16 18310 1 1 71 ARG CB C -1.950 -3.687 -4.700 1.00 . A A . 67 ARG CB 1 1
16 18311 1 1 71 ARG CD C -3.113 -3.986 -2.363 1.00 . A A . 67 ARG CD 1 1
16 18312 1 1 71 ARG CG C -2.983 -3.183 -3.673 1.00 . A A . 67 ARG CG 1 1
16 18313 1 1 71 ARG CZ C -4.527 -5.878 -1.512 1.00 . A A . 67 ARG CZ 1 1
16 18314 1 1 71 ARG H H -0.599 -5.814 -3.842 1.00 . A A . 67 ARG H 1 1
16 18315 1 1 71 ARG HA H -3.275 -5.305 -5.051 1.00 . A A . 67 ARG HA 1 1
16 18316 1 1 71 ARG HB2 H -0.941 -3.591 -4.293 1.00 . A A . 67 ARG HB2 1 1
16 18317 1 1 71 ARG HB3 H -2.016 -3.040 -5.576 1.00 . A A . 67 ARG HB3 1 1
16 18318 1 1 71 ARG HD2 H -2.119 -4.293 -2.031 1.00 . A A . 67 ARG HD2 1 1
16 18319 1 1 71 ARG HD3 H -3.531 -3.316 -1.610 1.00 . A A . 67 ARG HD3 1 1
16 18320 1 1 71 ARG HE H -4.188 -5.518 -3.416 1.00 . A A . 67 ARG HE 1 1
16 18321 1 1 71 ARG HG2 H -2.693 -2.169 -3.409 1.00 . A A . 67 ARG HG2 1 1
16 18322 1 1 71 ARG HG3 H -3.962 -3.119 -4.150 1.00 . A A . 67 ARG HG3 1 1
16 18323 1 1 71 ARG HH11 H -3.686 -4.869 -0.007 1.00 . A A . 67 ARG HH11 1 1
16 18324 1 1 71 ARG HH12 H -4.714 -6.230 0.440 1.00 . A A . 67 ARG HH12 1 1
16 18325 1 1 71 ARG HH21 H -5.480 -7.239 -2.703 1.00 . A A . 67 ARG HH21 1 1
16 18326 1 1 71 ARG HH22 H -5.799 -7.354 -1.017 1.00 . A A . 67 ARG HH22 1 1
16 18327 1 1 71 ARG N N -1.507 -6.076 -4.216 1.00 . A A . 67 ARG N 1 1
16 18328 1 1 71 ARG NE N -3.995 -5.168 -2.490 1.00 . A A . 67 ARG NE 1 1
16 18329 1 1 71 ARG NH1 N -4.295 -5.619 -0.259 1.00 . A A . 67 ARG NH1 1 1
16 18330 1 1 71 ARG NH2 N -5.314 -6.875 -1.765 1.00 . A A . 67 ARG NH2 1 1
16 18331 1 1 71 ARG O O -2.822 -5.132 -7.443 1.00 . A A . 67 ARG O 1 1
16 18332 1 1 72 LYS C C -1.470 -8.170 -8.249 1.00 . A A . 68 LYS C 1 1
16 18333 1 1 72 LYS CA C -0.671 -6.847 -8.202 1.00 . A A . 68 LYS CA 1 1
16 18334 1 1 72 LYS CB C 0.834 -7.069 -8.427 1.00 . A A . 68 LYS CB 1 1
16 18335 1 1 72 LYS CD C 3.115 -5.874 -8.643 1.00 . A A . 68 LYS CD 1 1
16 18336 1 1 72 LYS CE C 3.751 -6.863 -9.629 1.00 . A A . 68 LYS CE 1 1
16 18337 1 1 72 LYS CG C 1.585 -5.758 -8.723 1.00 . A A . 68 LYS CG 1 1
16 18338 1 1 72 LYS H H -0.136 -6.180 -6.231 1.00 . A A . 68 LYS H 1 1
16 18339 1 1 72 LYS HA H -1.048 -6.242 -9.029 1.00 . A A . 68 LYS HA 1 1
16 18340 1 1 72 LYS HB2 H 1.259 -7.539 -7.542 1.00 . A A . 68 LYS HB2 1 1
16 18341 1 1 72 LYS HB3 H 0.966 -7.739 -9.276 1.00 . A A . 68 LYS HB3 1 1
16 18342 1 1 72 LYS HD2 H 3.517 -4.889 -8.878 1.00 . A A . 68 LYS HD2 1 1
16 18343 1 1 72 LYS HD3 H 3.414 -6.112 -7.621 1.00 . A A . 68 LYS HD3 1 1
16 18344 1 1 72 LYS HE2 H 3.241 -6.785 -10.589 1.00 . A A . 68 LYS HE2 1 1
16 18345 1 1 72 LYS HE3 H 4.790 -6.553 -9.785 1.00 . A A . 68 LYS HE3 1 1
16 18346 1 1 72 LYS HG2 H 1.306 -5.410 -9.718 1.00 . A A . 68 LYS HG2 1 1
16 18347 1 1 72 LYS HG3 H 1.283 -4.994 -8.007 1.00 . A A . 68 LYS HG3 1 1
16 18348 1 1 72 LYS HZ1 H 4.252 -8.861 -9.789 1.00 . A A . 68 LYS HZ1 1 1
16 18349 1 1 72 LYS HZ2 H 2.798 -8.654 -9.069 1.00 . A A . 68 LYS HZ2 1 1
16 18350 1 1 72 LYS HZ3 H 4.178 -8.333 -8.239 1.00 . A A . 68 LYS HZ3 1 1
16 18351 1 1 72 LYS N N -0.858 -6.102 -6.941 1.00 . A A . 68 LYS N 1 1
16 18352 1 1 72 LYS NZ N 3.736 -8.265 -9.149 1.00 . A A . 68 LYS NZ 1 1
16 18353 1 1 72 LYS O O -1.458 -8.859 -9.273 1.00 . A A . 68 LYS O 1 1
16 18354 1 1 73 SER C C -4.521 -9.321 -6.677 1.00 . A A . 69 SER C 1 1
16 18355 1 1 73 SER CA C -3.064 -9.685 -7.027 1.00 . A A . 69 SER CA 1 1
16 18356 1 1 73 SER CB C -2.483 -10.672 -5.998 1.00 . A A . 69 SER CB 1 1
16 18357 1 1 73 SER H H -2.113 -7.906 -6.367 1.00 . A A . 69 SER H 1 1
16 18358 1 1 73 SER HA H -3.104 -10.208 -7.981 1.00 . A A . 69 SER HA 1 1
16 18359 1 1 73 SER HB2 H -2.538 -10.234 -5.002 1.00 . A A . 69 SER HB2 1 1
16 18360 1 1 73 SER HB3 H -3.083 -11.583 -6.005 1.00 . A A . 69 SER HB3 1 1
16 18361 1 1 73 SER HG H -0.574 -10.265 -6.018 1.00 . A A . 69 SER HG 1 1
16 18362 1 1 73 SER N N -2.197 -8.502 -7.176 1.00 . A A . 69 SER N 1 1
16 18363 1 1 73 SER O O -5.155 -10.002 -5.870 1.00 . A A . 69 SER O 1 1
16 18364 1 1 73 SER OG O -1.140 -11.014 -6.286 1.00 . A A . 69 SER OG 1 1
16 18365 1 1 74 LEU C C -7.445 -8.657 -7.873 1.00 . A A . 70 LEU C 1 1
16 18366 1 1 74 LEU CA C -6.466 -7.803 -7.062 1.00 . A A . 70 LEU CA 1 1
16 18367 1 1 74 LEU CB C -6.609 -6.282 -7.322 1.00 . A A . 70 LEU CB 1 1
16 18368 1 1 74 LEU CD1 C -6.151 -3.930 -6.545 1.00 . A A . 70 LEU CD1 1 1
16 18369 1 1 74 LEU CD2 C -7.212 -5.476 -4.978 1.00 . A A . 70 LEU CD2 1 1
16 18370 1 1 74 LEU CG C -6.208 -5.397 -6.127 1.00 . A A . 70 LEU CG 1 1
16 18371 1 1 74 LEU H H -4.492 -7.698 -7.881 1.00 . A A . 70 LEU H 1 1
16 18372 1 1 74 LEU HA H -6.754 -7.993 -6.034 1.00 . A A . 70 LEU HA 1 1
16 18373 1 1 74 LEU HB2 H -6.005 -6.008 -8.189 1.00 . A A . 70 LEU HB2 1 1
16 18374 1 1 74 LEU HB3 H -7.649 -6.059 -7.566 1.00 . A A . 70 LEU HB3 1 1
16 18375 1 1 74 LEU HD11 H -5.387 -3.792 -7.309 1.00 . A A . 70 LEU HD11 1 1
16 18376 1 1 74 LEU HD12 H -5.906 -3.303 -5.689 1.00 . A A . 70 LEU HD12 1 1
16 18377 1 1 74 LEU HD13 H -7.116 -3.617 -6.944 1.00 . A A . 70 LEU HD13 1 1
16 18378 1 1 74 LEU HD21 H -8.193 -5.155 -5.327 1.00 . A A . 70 LEU HD21 1 1
16 18379 1 1 74 LEU HD22 H -6.902 -4.830 -4.159 1.00 . A A . 70 LEU HD22 1 1
16 18380 1 1 74 LEU HD23 H -7.294 -6.493 -4.604 1.00 . A A . 70 LEU HD23 1 1
16 18381 1 1 74 LEU HG H -5.231 -5.702 -5.764 1.00 . A A . 70 LEU HG 1 1
16 18382 1 1 74 LEU N N -5.058 -8.221 -7.233 1.00 . A A . 70 LEU N 1 1
16 18383 1 1 74 LEU O O -8.506 -9.027 -7.319 1.00 . A A . 70 LEU O 1 1
16 18384 1 1 74 LEU OXT O -7.162 -8.949 -9.058 1.00 . A A . 70 LEU OXT 1 1
17 18385 1 1 5 GLN C C -15.112 -32.263 27.383 1.00 . A A . 1 GLN C 1 1
17 18386 1 1 5 GLN CA C -14.538 -33.624 26.968 1.00 . A A . 1 GLN CA 1 1
17 18387 1 1 5 GLN CB C -14.650 -34.660 28.105 1.00 . A A . 1 GLN CB 1 1
17 18388 1 1 5 GLN CD C -13.887 -35.403 30.422 1.00 . A A . 1 GLN CD 1 1
17 18389 1 1 5 GLN CG C -13.915 -34.270 29.401 1.00 . A A . 1 GLN CG 1 1
17 18390 1 1 5 GLN H H -12.780 -34.424 26.231 1.00 . A A . 1 GLN H 1 1
17 18391 1 1 5 GLN HA H -15.150 -33.987 26.144 1.00 . A A . 1 GLN HA 1 1
17 18392 1 1 5 GLN HB2 H -15.705 -34.807 28.331 1.00 . A A . 1 GLN HB2 1 1
17 18393 1 1 5 GLN HB3 H -14.273 -35.617 27.746 1.00 . A A . 1 GLN HB3 1 1
17 18394 1 1 5 GLN HE21 H -15.856 -35.221 30.851 1.00 . A A . 1 GLN HE21 1 1
17 18395 1 1 5 GLN HE22 H -14.914 -36.394 31.795 1.00 . A A . 1 GLN HE22 1 1
17 18396 1 1 5 GLN HG2 H -12.886 -33.995 29.179 1.00 . A A . 1 GLN HG2 1 1
17 18397 1 1 5 GLN HG3 H -14.409 -33.409 29.850 1.00 . A A . 1 GLN HG3 1 1
17 18398 1 1 5 GLN N N -13.156 -33.507 26.455 1.00 . A A . 1 GLN N 1 1
17 18399 1 1 5 GLN NE2 N -14.989 -35.697 31.067 1.00 . A A . 1 GLN NE2 1 1
17 18400 1 1 5 GLN O O -14.367 -31.319 27.645 1.00 . A A . 1 GLN O 1 1
17 18401 1 1 5 GLN OE1 O -12.882 -36.063 30.654 1.00 . A A . 1 GLN OE1 1 1
17 18402 1 1 6 GLU C C -17.229 -29.724 27.180 1.00 . A A . 2 GLU C 1 1
17 18403 1 1 6 GLU CA C -17.254 -31.042 27.996 1.00 . A A . 2 GLU CA 1 1
17 18404 1 1 6 GLU CB C -16.946 -30.856 29.499 1.00 . A A . 2 GLU CB 1 1
17 18405 1 1 6 GLU CD C -17.476 -29.743 31.704 1.00 . A A . 2 GLU CD 1 1
17 18406 1 1 6 GLU CG C -17.912 -29.928 30.246 1.00 . A A . 2 GLU CG 1 1
17 18407 1 1 6 GLU H H -16.972 -32.974 27.148 1.00 . A A . 2 GLU H 1 1
17 18408 1 1 6 GLU HA H -18.294 -31.369 27.945 1.00 . A A . 2 GLU HA 1 1
17 18409 1 1 6 GLU HB2 H -16.983 -31.834 29.981 1.00 . A A . 2 GLU HB2 1 1
17 18410 1 1 6 GLU HB3 H -15.936 -30.473 29.618 1.00 . A A . 2 GLU HB3 1 1
17 18411 1 1 6 GLU HG2 H -17.935 -28.952 29.764 1.00 . A A . 2 GLU HG2 1 1
17 18412 1 1 6 GLU HG3 H -18.914 -30.360 30.211 1.00 . A A . 2 GLU HG3 1 1
17 18413 1 1 6 GLU N N -16.443 -32.171 27.481 1.00 . A A . 2 GLU N 1 1
17 18414 1 1 6 GLU O O -18.196 -28.961 27.224 1.00 . A A . 2 GLU O 1 1
17 18415 1 1 6 GLU OE1 O -17.764 -30.636 32.537 1.00 . A A . 2 GLU OE1 1 1
17 18416 1 1 6 GLU OE2 O -16.834 -28.707 32.021 1.00 . A A . 2 GLU OE2 1 1
17 18417 1 1 7 SER C C -15.466 -28.640 24.120 1.00 . A A . 3 SER C 1 1
17 18418 1 1 7 SER CA C -16.153 -28.314 25.449 1.00 . A A . 3 SER CA 1 1
17 18419 1 1 7 SER CB C -15.517 -27.085 26.112 1.00 . A A . 3 SER CB 1 1
17 18420 1 1 7 SER H H -15.398 -30.081 26.400 1.00 . A A . 3 SER H 1 1
17 18421 1 1 7 SER HA H -17.181 -28.044 25.208 1.00 . A A . 3 SER HA 1 1
17 18422 1 1 7 SER HB2 H -15.517 -26.256 25.403 1.00 . A A . 3 SER HB2 1 1
17 18423 1 1 7 SER HB3 H -16.113 -26.801 26.980 1.00 . A A . 3 SER HB3 1 1
17 18424 1 1 7 SER HG H -14.249 -27.830 27.381 1.00 . A A . 3 SER HG 1 1
17 18425 1 1 7 SER N N -16.192 -29.457 26.376 1.00 . A A . 3 SER N 1 1
17 18426 1 1 7 SER O O -14.444 -29.336 24.081 1.00 . A A . 3 SER O 1 1
17 18427 1 1 7 SER OG O -14.191 -27.331 26.536 1.00 . A A . 3 SER OG 1 1
17 18428 1 1 8 PHE C C -14.735 -27.250 21.065 1.00 . A A . 4 PHE C 1 1
17 18429 1 1 8 PHE CA C -15.557 -28.410 21.649 1.00 . A A . 4 PHE CA 1 1
17 18430 1 1 8 PHE CB C -16.765 -28.794 20.776 1.00 . A A . 4 PHE CB 1 1
17 18431 1 1 8 PHE CD1 C -15.470 -29.952 18.913 1.00 . A A . 4 PHE CD1 1 1
17 18432 1 1 8 PHE CD2 C -17.225 -28.377 18.314 1.00 . A A . 4 PHE CD2 1 1
17 18433 1 1 8 PHE CE1 C -15.211 -30.183 17.549 1.00 . A A . 4 PHE CE1 1 1
17 18434 1 1 8 PHE CE2 C -16.988 -28.633 16.951 1.00 . A A . 4 PHE CE2 1 1
17 18435 1 1 8 PHE CG C -16.471 -29.040 19.304 1.00 . A A . 4 PHE CG 1 1
17 18436 1 1 8 PHE CZ C -15.972 -29.525 16.567 1.00 . A A . 4 PHE CZ 1 1
17 18437 1 1 8 PHE H H -16.864 -27.571 23.132 1.00 . A A . 4 PHE H 1 1
17 18438 1 1 8 PHE HA H -14.891 -29.274 21.672 1.00 . A A . 4 PHE HA 1 1
17 18439 1 1 8 PHE HB2 H -17.208 -29.704 21.186 1.00 . A A . 4 PHE HB2 1 1
17 18440 1 1 8 PHE HB3 H -17.515 -28.008 20.858 1.00 . A A . 4 PHE HB3 1 1
17 18441 1 1 8 PHE HD1 H -14.893 -30.481 19.659 1.00 . A A . 4 PHE HD1 1 1
17 18442 1 1 8 PHE HD2 H -17.993 -27.668 18.595 1.00 . A A . 4 PHE HD2 1 1
17 18443 1 1 8 PHE HE1 H -14.428 -30.869 17.254 1.00 . A A . 4 PHE HE1 1 1
17 18444 1 1 8 PHE HE2 H -17.582 -28.139 16.195 1.00 . A A . 4 PHE HE2 1 1
17 18445 1 1 8 PHE HZ H -15.777 -29.708 15.517 1.00 . A A . 4 PHE HZ 1 1
17 18446 1 1 8 PHE N N -16.025 -28.132 23.016 1.00 . A A . 4 PHE N 1 1
17 18447 1 1 8 PHE O O -13.590 -27.457 20.655 1.00 . A A . 4 PHE O 1 1
17 18448 1 1 9 LYS C C -14.812 -23.661 21.600 1.00 . A A . 5 LYS C 1 1
17 18449 1 1 9 LYS CA C -14.628 -24.797 20.582 1.00 . A A . 5 LYS CA 1 1
17 18450 1 1 9 LYS CB C -15.181 -24.430 19.188 1.00 . A A . 5 LYS CB 1 1
17 18451 1 1 9 LYS CD C -15.462 -25.246 16.771 1.00 . A A . 5 LYS CD 1 1
17 18452 1 1 9 LYS CE C -14.899 -26.226 15.733 1.00 . A A . 5 LYS CE 1 1
17 18453 1 1 9 LYS CG C -14.708 -25.412 18.097 1.00 . A A . 5 LYS CG 1 1
17 18454 1 1 9 LYS H H -16.243 -25.932 21.373 1.00 . A A . 5 LYS H 1 1
17 18455 1 1 9 LYS HA H -13.555 -24.964 20.488 1.00 . A A . 5 LYS HA 1 1
17 18456 1 1 9 LYS HB2 H -16.272 -24.421 19.227 1.00 . A A . 5 LYS HB2 1 1
17 18457 1 1 9 LYS HB3 H -14.843 -23.428 18.919 1.00 . A A . 5 LYS HB3 1 1
17 18458 1 1 9 LYS HD2 H -16.520 -25.459 16.935 1.00 . A A . 5 LYS HD2 1 1
17 18459 1 1 9 LYS HD3 H -15.363 -24.226 16.406 1.00 . A A . 5 LYS HD3 1 1
17 18460 1 1 9 LYS HE2 H -13.843 -26.002 15.554 1.00 . A A . 5 LYS HE2 1 1
17 18461 1 1 9 LYS HE3 H -14.962 -27.239 16.137 1.00 . A A . 5 LYS HE3 1 1
17 18462 1 1 9 LYS HG2 H -13.642 -25.257 17.925 1.00 . A A . 5 LYS HG2 1 1
17 18463 1 1 9 LYS HG3 H -14.858 -26.438 18.431 1.00 . A A . 5 LYS HG3 1 1
17 18464 1 1 9 LYS HZ1 H -15.410 -26.917 13.832 1.00 . A A . 5 LYS HZ1 1 1
17 18465 1 1 9 LYS HZ2 H -15.448 -25.282 13.968 1.00 . A A . 5 LYS HZ2 1 1
17 18466 1 1 9 LYS HZ3 H -16.652 -26.195 14.615 1.00 . A A . 5 LYS HZ3 1 1
17 18467 1 1 9 LYS N N -15.282 -26.028 21.060 1.00 . A A . 5 LYS N 1 1
17 18468 1 1 9 LYS NZ N -15.648 -26.149 14.459 1.00 . A A . 5 LYS NZ 1 1
17 18469 1 1 9 LYS O O -15.846 -23.594 22.266 1.00 . A A . 5 LYS O 1 1
17 18470 1 1 10 LYS C C -13.205 -20.353 22.075 1.00 . A A . 6 LYS C 1 1
17 18471 1 1 10 LYS CA C -13.819 -21.628 22.685 1.00 . A A . 6 LYS CA 1 1
17 18472 1 1 10 LYS CB C -13.172 -22.026 24.034 1.00 . A A . 6 LYS CB 1 1
17 18473 1 1 10 LYS CD C -13.556 -23.295 26.246 1.00 . A A . 6 LYS CD 1 1
17 18474 1 1 10 LYS CE C -12.090 -23.695 26.439 1.00 . A A . 6 LYS CE 1 1
17 18475 1 1 10 LYS CG C -13.943 -23.142 24.769 1.00 . A A . 6 LYS CG 1 1
17 18476 1 1 10 LYS H H -12.989 -22.932 21.168 1.00 . A A . 6 LYS H 1 1
17 18477 1 1 10 LYS HA H -14.857 -21.357 22.891 1.00 . A A . 6 LYS HA 1 1
17 18478 1 1 10 LYS HB2 H -12.141 -22.341 23.866 1.00 . A A . 6 LYS HB2 1 1
17 18479 1 1 10 LYS HB3 H -13.161 -21.149 24.685 1.00 . A A . 6 LYS HB3 1 1
17 18480 1 1 10 LYS HD2 H -13.749 -22.354 26.762 1.00 . A A . 6 LYS HD2 1 1
17 18481 1 1 10 LYS HD3 H -14.193 -24.064 26.690 1.00 . A A . 6 LYS HD3 1 1
17 18482 1 1 10 LYS HE2 H -11.909 -24.650 25.938 1.00 . A A . 6 LYS HE2 1 1
17 18483 1 1 10 LYS HE3 H -11.447 -22.944 25.972 1.00 . A A . 6 LYS HE3 1 1
17 18484 1 1 10 LYS HG2 H -15.008 -22.911 24.736 1.00 . A A . 6 LYS HG2 1 1
17 18485 1 1 10 LYS HG3 H -13.781 -24.093 24.260 1.00 . A A . 6 LYS HG3 1 1
17 18486 1 1 10 LYS HZ1 H -11.902 -22.936 28.370 1.00 . A A . 6 LYS HZ1 1 1
17 18487 1 1 10 LYS HZ2 H -10.782 -24.082 28.011 1.00 . A A . 6 LYS HZ2 1 1
17 18488 1 1 10 LYS HZ3 H -12.305 -24.526 28.343 1.00 . A A . 6 LYS HZ3 1 1
17 18489 1 1 10 LYS N N -13.818 -22.775 21.740 1.00 . A A . 6 LYS N 1 1
17 18490 1 1 10 LYS NZ N -11.752 -23.810 27.876 1.00 . A A . 6 LYS NZ 1 1
17 18491 1 1 10 LYS O O -12.566 -19.553 22.768 1.00 . A A . 6 LYS O 1 1
17 18492 1 1 11 GLN C C -13.547 -17.780 20.029 1.00 . A A . 7 GLN C 1 1
17 18493 1 1 11 GLN CA C -12.762 -19.102 19.973 1.00 . A A . 7 GLN CA 1 1
17 18494 1 1 11 GLN CB C -12.605 -19.607 18.530 1.00 . A A . 7 GLN CB 1 1
17 18495 1 1 11 GLN CD C -11.761 -19.161 16.166 1.00 . A A . 7 GLN CD 1 1
17 18496 1 1 11 GLN CG C -11.827 -18.652 17.607 1.00 . A A . 7 GLN CG 1 1
17 18497 1 1 11 GLN H H -13.928 -20.864 20.276 1.00 . A A . 7 GLN H 1 1
17 18498 1 1 11 GLN HA H -11.761 -18.909 20.365 1.00 . A A . 7 GLN HA 1 1
17 18499 1 1 11 GLN HB2 H -12.083 -20.565 18.549 1.00 . A A . 7 GLN HB2 1 1
17 18500 1 1 11 GLN HB3 H -13.600 -19.768 18.109 1.00 . A A . 7 GLN HB3 1 1
17 18501 1 1 11 GLN HE21 H -10.831 -17.494 15.497 1.00 . A A . 7 GLN HE21 1 1
17 18502 1 1 11 GLN HE22 H -11.081 -18.792 14.325 1.00 . A A . 7 GLN HE22 1 1
17 18503 1 1 11 GLN HG2 H -12.309 -17.674 17.598 1.00 . A A . 7 GLN HG2 1 1
17 18504 1 1 11 GLN HG3 H -10.812 -18.532 17.984 1.00 . A A . 7 GLN HG3 1 1
17 18505 1 1 11 GLN N N -13.376 -20.175 20.765 1.00 . A A . 7 GLN N 1 1
17 18506 1 1 11 GLN NE2 N -11.250 -18.386 15.236 1.00 . A A . 7 GLN NE2 1 1
17 18507 1 1 11 GLN O O -12.955 -16.736 20.303 1.00 . A A . 7 GLN O 1 1
17 18508 1 1 11 GLN OE1 O -12.220 -20.240 15.818 1.00 . A A . 7 GLN OE1 1 1
17 18509 1 1 12 GLU C C -15.953 -15.876 20.929 1.00 . A A . 8 GLU C 1 1
17 18510 1 1 12 GLU CA C -15.654 -16.572 19.591 1.00 . A A . 8 GLU CA 1 1
17 18511 1 1 12 GLU CB C -16.957 -16.876 18.822 1.00 . A A . 8 GLU CB 1 1
17 18512 1 1 12 GLU CD C -19.099 -15.917 17.831 1.00 . A A . 8 GLU CD 1 1
17 18513 1 1 12 GLU CG C -17.757 -15.598 18.500 1.00 . A A . 8 GLU CG 1 1
17 18514 1 1 12 GLU H H -15.314 -18.691 19.613 1.00 . A A . 8 GLU H 1 1
17 18515 1 1 12 GLU HA H -15.073 -15.882 18.974 1.00 . A A . 8 GLU HA 1 1
17 18516 1 1 12 GLU HB2 H -16.709 -17.377 17.886 1.00 . A A . 8 GLU HB2 1 1
17 18517 1 1 12 GLU HB3 H -17.578 -17.548 19.416 1.00 . A A . 8 GLU HB3 1 1
17 18518 1 1 12 GLU HG2 H -17.949 -15.040 19.417 1.00 . A A . 8 GLU HG2 1 1
17 18519 1 1 12 GLU HG3 H -17.161 -14.960 17.844 1.00 . A A . 8 GLU HG3 1 1
17 18520 1 1 12 GLU N N -14.862 -17.800 19.773 1.00 . A A . 8 GLU N 1 1
17 18521 1 1 12 GLU O O -16.704 -16.406 21.755 1.00 . A A . 8 GLU O 1 1
17 18522 1 1 12 GLU OE1 O -19.150 -16.024 16.582 1.00 . A A . 8 GLU OE1 1 1
17 18523 1 1 12 GLU OE2 O -20.121 -16.081 18.543 1.00 . A A . 8 GLU OE2 1 1
17 18524 1 1 13 LYS C C -15.995 -12.299 21.809 1.00 . A A . 9 LYS C 1 1
17 18525 1 1 13 LYS CA C -15.709 -13.743 22.232 1.00 . A A . 9 LYS CA 1 1
17 18526 1 1 13 LYS CB C -14.522 -13.764 23.213 1.00 . A A . 9 LYS CB 1 1
17 18527 1 1 13 LYS CD C -15.663 -15.271 24.994 1.00 . A A . 9 LYS CD 1 1
17 18528 1 1 13 LYS CE C -16.027 -14.076 25.891 1.00 . A A . 9 LYS CE 1 1
17 18529 1 1 13 LYS CG C -14.437 -15.015 24.101 1.00 . A A . 9 LYS CG 1 1
17 18530 1 1 13 LYS H H -14.760 -14.350 20.401 1.00 . A A . 9 LYS H 1 1
17 18531 1 1 13 LYS HA H -16.613 -14.066 22.749 1.00 . A A . 9 LYS HA 1 1
17 18532 1 1 13 LYS HB2 H -13.596 -13.683 22.643 1.00 . A A . 9 LYS HB2 1 1
17 18533 1 1 13 LYS HB3 H -14.572 -12.889 23.863 1.00 . A A . 9 LYS HB3 1 1
17 18534 1 1 13 LYS HD2 H -16.517 -15.533 24.369 1.00 . A A . 9 LYS HD2 1 1
17 18535 1 1 13 LYS HD3 H -15.442 -16.134 25.622 1.00 . A A . 9 LYS HD3 1 1
17 18536 1 1 13 LYS HE2 H -15.210 -13.892 26.594 1.00 . A A . 9 LYS HE2 1 1
17 18537 1 1 13 LYS HE3 H -16.158 -13.189 25.266 1.00 . A A . 9 LYS HE3 1 1
17 18538 1 1 13 LYS HG2 H -14.276 -15.890 23.471 1.00 . A A . 9 LYS HG2 1 1
17 18539 1 1 13 LYS HG3 H -13.565 -14.905 24.743 1.00 . A A . 9 LYS HG3 1 1
17 18540 1 1 13 LYS HZ1 H -17.185 -15.133 27.249 1.00 . A A . 9 LYS HZ1 1 1
17 18541 1 1 13 LYS HZ2 H -18.045 -14.484 25.972 1.00 . A A . 9 LYS HZ2 1 1
17 18542 1 1 13 LYS HZ3 H -17.557 -13.529 27.192 1.00 . A A . 9 LYS HZ3 1 1
17 18543 1 1 13 LYS N N -15.429 -14.657 21.104 1.00 . A A . 9 LYS N 1 1
17 18544 1 1 13 LYS NZ N -17.284 -14.329 26.631 1.00 . A A . 9 LYS NZ 1 1
17 18545 1 1 13 LYS O O -16.595 -11.558 22.591 1.00 . A A . 9 LYS O 1 1
17 18546 1 1 14 THR C C -15.836 -10.528 18.534 1.00 . A A . 10 THR C 1 1
17 18547 1 1 14 THR CA C -15.806 -10.526 20.078 1.00 . A A . 10 THR CA 1 1
17 18548 1 1 14 THR CB C -14.788 -9.541 20.701 1.00 . A A . 10 THR CB 1 1
17 18549 1 1 14 THR CG2 C -13.326 -9.994 20.693 1.00 . A A . 10 THR CG2 1 1
17 18550 1 1 14 THR H H -15.038 -12.522 20.044 1.00 . A A . 10 THR H 1 1
17 18551 1 1 14 THR HA H -16.784 -10.177 20.404 1.00 . A A . 10 THR HA 1 1
17 18552 1 1 14 THR HB H -15.065 -9.411 21.747 1.00 . A A . 10 THR HB 1 1
17 18553 1 1 14 THR HG1 H -13.975 -8.027 19.809 1.00 . A A . 10 THR HG1 1 1
17 18554 1 1 14 THR HG21 H -13.000 -10.252 19.688 1.00 . A A . 10 THR HG21 1 1
17 18555 1 1 14 THR HG22 H -13.212 -10.869 21.332 1.00 . A A . 10 THR HG22 1 1
17 18556 1 1 14 THR HG23 H -12.695 -9.204 21.097 1.00 . A A . 10 THR HG23 1 1
17 18557 1 1 14 THR N N -15.590 -11.884 20.608 1.00 . A A . 10 THR N 1 1
17 18558 1 1 14 THR O O -14.847 -10.179 17.884 1.00 . A A . 10 THR O 1 1
17 18559 1 1 14 THR OG1 O -14.868 -8.271 20.100 1.00 . A A . 10 THR OG1 1 1
17 18560 1 1 15 PRO C C -17.451 -9.601 15.870 1.00 . A A . 11 PRO C 1 1
17 18561 1 1 15 PRO CA C -17.097 -10.984 16.447 1.00 . A A . 11 PRO CA 1 1
17 18562 1 1 15 PRO CB C -18.181 -12.035 16.187 1.00 . A A . 11 PRO CB 1 1
17 18563 1 1 15 PRO CD C -18.144 -11.512 18.534 1.00 . A A . 11 PRO CD 1 1
17 18564 1 1 15 PRO CG C -19.096 -11.914 17.405 1.00 . A A . 11 PRO CG 1 1
17 18565 1 1 15 PRO HA H -16.167 -11.331 15.995 1.00 . A A . 11 PRO HA 1 1
17 18566 1 1 15 PRO HB2 H -18.717 -11.856 15.255 1.00 . A A . 11 PRO HB2 1 1
17 18567 1 1 15 PRO HB3 H -17.725 -13.026 16.175 1.00 . A A . 11 PRO HB3 1 1
17 18568 1 1 15 PRO HD2 H -18.631 -10.782 19.180 1.00 . A A . 11 PRO HD2 1 1
17 18569 1 1 15 PRO HD3 H -17.868 -12.399 19.106 1.00 . A A . 11 PRO HD3 1 1
17 18570 1 1 15 PRO HG2 H -19.827 -11.121 17.243 1.00 . A A . 11 PRO HG2 1 1
17 18571 1 1 15 PRO HG3 H -19.601 -12.855 17.622 1.00 . A A . 11 PRO HG3 1 1
17 18572 1 1 15 PRO N N -16.958 -10.942 17.904 1.00 . A A . 11 PRO N 1 1
17 18573 1 1 15 PRO O O -18.523 -9.050 16.135 1.00 . A A . 11 PRO O 1 1
17 18574 1 1 16 LYS C C -15.945 -7.837 12.998 1.00 . A A . 12 LYS C 1 1
17 18575 1 1 16 LYS CA C -16.672 -7.753 14.346 1.00 . A A . 12 LYS CA 1 1
17 18576 1 1 16 LYS CB C -16.130 -6.550 15.158 1.00 . A A . 12 LYS CB 1 1
17 18577 1 1 16 LYS CD C -16.410 -6.935 17.677 1.00 . A A . 12 LYS CD 1 1
17 18578 1 1 16 LYS CE C -17.510 -7.174 18.717 1.00 . A A . 12 LYS CE 1 1
17 18579 1 1 16 LYS CG C -16.932 -6.208 16.429 1.00 . A A . 12 LYS CG 1 1
17 18580 1 1 16 LYS H H -15.689 -9.566 14.907 1.00 . A A . 12 LYS H 1 1
17 18581 1 1 16 LYS HA H -17.728 -7.577 14.126 1.00 . A A . 12 LYS HA 1 1
17 18582 1 1 16 LYS HB2 H -15.080 -6.714 15.412 1.00 . A A . 12 LYS HB2 1 1
17 18583 1 1 16 LYS HB3 H -16.170 -5.669 14.516 1.00 . A A . 12 LYS HB3 1 1
17 18584 1 1 16 LYS HD2 H -16.008 -7.902 17.395 1.00 . A A . 12 LYS HD2 1 1
17 18585 1 1 16 LYS HD3 H -15.589 -6.366 18.118 1.00 . A A . 12 LYS HD3 1 1
17 18586 1 1 16 LYS HE2 H -18.400 -7.572 18.219 1.00 . A A . 12 LYS HE2 1 1
17 18587 1 1 16 LYS HE3 H -17.156 -7.929 19.423 1.00 . A A . 12 LYS HE3 1 1
17 18588 1 1 16 LYS HG2 H -16.857 -5.137 16.614 1.00 . A A . 12 LYS HG2 1 1
17 18589 1 1 16 LYS HG3 H -17.984 -6.441 16.260 1.00 . A A . 12 LYS HG3 1 1
17 18590 1 1 16 LYS HZ1 H -18.216 -5.214 18.874 1.00 . A A . 12 LYS HZ1 1 1
17 18591 1 1 16 LYS HZ2 H -17.029 -5.593 19.965 1.00 . A A . 12 LYS HZ2 1 1
17 18592 1 1 16 LYS HZ3 H -18.562 -6.152 20.159 1.00 . A A . 12 LYS HZ3 1 1
17 18593 1 1 16 LYS N N -16.533 -9.029 15.081 1.00 . A A . 12 LYS N 1 1
17 18594 1 1 16 LYS NZ N -17.844 -5.948 19.470 1.00 . A A . 12 LYS NZ 1 1
17 18595 1 1 16 LYS O O -15.073 -8.686 12.820 1.00 . A A . 12 LYS O 1 1
17 18596 1 1 17 THR C C -14.777 -5.482 10.736 1.00 . A A . 13 THR C 1 1
17 18597 1 1 17 THR CA C -15.573 -6.803 10.769 1.00 . A A . 13 THR CA 1 1
17 18598 1 1 17 THR CB C -16.574 -6.929 9.607 1.00 . A A . 13 THR CB 1 1
17 18599 1 1 17 THR CG2 C -15.901 -6.853 8.235 1.00 . A A . 13 THR CG2 1 1
17 18600 1 1 17 THR H H -17.014 -6.291 12.286 1.00 . A A . 13 THR H 1 1
17 18601 1 1 17 THR HA H -14.866 -7.624 10.640 1.00 . A A . 13 THR HA 1 1
17 18602 1 1 17 THR HB H -17.332 -6.148 9.685 1.00 . A A . 13 THR HB 1 1
17 18603 1 1 17 THR HG1 H -17.518 -8.371 10.544 1.00 . A A . 13 THR HG1 1 1
17 18604 1 1 17 THR HG21 H -16.655 -6.969 7.459 1.00 . A A . 13 THR HG21 1 1
17 18605 1 1 17 THR HG22 H -15.159 -7.647 8.138 1.00 . A A . 13 THR HG22 1 1
17 18606 1 1 17 THR HG23 H -15.418 -5.887 8.097 1.00 . A A . 13 THR HG23 1 1
17 18607 1 1 17 THR N N -16.266 -6.940 12.067 1.00 . A A . 13 THR N 1 1
17 18608 1 1 17 THR O O -15.328 -4.460 10.314 1.00 . A A . 13 THR O 1 1
17 18609 1 1 17 THR OG1 O -17.207 -8.194 9.640 1.00 . A A . 13 THR OG1 1 1
17 18610 1 1 18 PRO C C -12.102 -3.838 9.950 1.00 . A A . 14 PRO C 1 1
17 18611 1 1 18 PRO CA C -12.707 -4.229 11.309 1.00 . A A . 14 PRO CA 1 1
17 18612 1 1 18 PRO CB C -11.613 -4.549 12.332 1.00 . A A . 14 PRO CB 1 1
17 18613 1 1 18 PRO CD C -12.791 -6.558 11.830 1.00 . A A . 14 PRO CD 1 1
17 18614 1 1 18 PRO CG C -11.379 -6.042 12.113 1.00 . A A . 14 PRO CG 1 1
17 18615 1 1 18 PRO HA H -13.310 -3.399 11.679 1.00 . A A . 14 PRO HA 1 1
17 18616 1 1 18 PRO HB2 H -10.705 -3.968 12.170 1.00 . A A . 14 PRO HB2 1 1
17 18617 1 1 18 PRO HB3 H -11.998 -4.387 13.340 1.00 . A A . 14 PRO HB3 1 1
17 18618 1 1 18 PRO HD2 H -12.746 -7.417 11.158 1.00 . A A . 14 PRO HD2 1 1
17 18619 1 1 18 PRO HD3 H -13.263 -6.839 12.771 1.00 . A A . 14 PRO HD3 1 1
17 18620 1 1 18 PRO HG2 H -10.747 -6.196 11.237 1.00 . A A . 14 PRO HG2 1 1
17 18621 1 1 18 PRO HG3 H -10.938 -6.515 12.989 1.00 . A A . 14 PRO HG3 1 1
17 18622 1 1 18 PRO N N -13.523 -5.445 11.234 1.00 . A A . 14 PRO N 1 1
17 18623 1 1 18 PRO O O -11.795 -4.697 9.120 1.00 . A A . 14 PRO O 1 1
17 18624 1 1 19 LYS C C -9.914 -1.657 8.405 1.00 . A A . 15 LYS C 1 1
17 18625 1 1 19 LYS CA C -11.416 -1.973 8.450 1.00 . A A . 15 LYS CA 1 1
17 18626 1 1 19 LYS CB C -12.245 -0.728 8.079 1.00 . A A . 15 LYS CB 1 1
17 18627 1 1 19 LYS CD C -14.629 -1.716 8.348 1.00 . A A . 15 LYS CD 1 1
17 18628 1 1 19 LYS CE C -16.018 -1.857 7.711 1.00 . A A . 15 LYS CE 1 1
17 18629 1 1 19 LYS CG C -13.608 -1.021 7.431 1.00 . A A . 15 LYS CG 1 1
17 18630 1 1 19 LYS H H -12.188 -1.882 10.449 1.00 . A A . 15 LYS H 1 1
17 18631 1 1 19 LYS HA H -11.571 -2.715 7.665 1.00 . A A . 15 LYS HA 1 1
17 18632 1 1 19 LYS HB2 H -12.391 -0.103 8.959 1.00 . A A . 15 LYS HB2 1 1
17 18633 1 1 19 LYS HB3 H -11.680 -0.137 7.357 1.00 . A A . 15 LYS HB3 1 1
17 18634 1 1 19 LYS HD2 H -14.277 -2.719 8.579 1.00 . A A . 15 LYS HD2 1 1
17 18635 1 1 19 LYS HD3 H -14.719 -1.156 9.279 1.00 . A A . 15 LYS HD3 1 1
17 18636 1 1 19 LYS HE2 H -15.947 -2.502 6.830 1.00 . A A . 15 LYS HE2 1 1
17 18637 1 1 19 LYS HE3 H -16.683 -2.339 8.433 1.00 . A A . 15 LYS HE3 1 1
17 18638 1 1 19 LYS HG2 H -14.011 -0.057 7.127 1.00 . A A . 15 LYS HG2 1 1
17 18639 1 1 19 LYS HG3 H -13.459 -1.626 6.536 1.00 . A A . 15 LYS HG3 1 1
17 18640 1 1 19 LYS HZ1 H -16.033 -0.132 6.574 1.00 . A A . 15 LYS HZ1 1 1
17 18641 1 1 19 LYS HZ2 H -16.557 0.107 8.108 1.00 . A A . 15 LYS HZ2 1 1
17 18642 1 1 19 LYS HZ3 H -17.530 -0.636 6.972 1.00 . A A . 15 LYS HZ3 1 1
17 18643 1 1 19 LYS N N -11.892 -2.535 9.729 1.00 . A A . 15 LYS N 1 1
17 18644 1 1 19 LYS NZ N -16.581 -0.545 7.324 1.00 . A A . 15 LYS NZ 1 1
17 18645 1 1 19 LYS O O -9.386 -1.537 7.299 1.00 . A A . 15 LYS O 1 1
17 18646 1 1 20 GLY C C -7.205 -1.366 11.031 1.00 . A A . 16 GLY C 1 1
17 18647 1 1 20 GLY CA C -7.800 -1.217 9.620 1.00 . A A . 16 GLY CA 1 1
17 18648 1 1 20 GLY H H -9.749 -1.609 10.416 1.00 . A A . 16 GLY H 1 1
17 18649 1 1 20 GLY HA2 H -7.243 -1.833 8.917 1.00 . A A . 16 GLY HA2 1 1
17 18650 1 1 20 GLY HA3 H -7.676 -0.180 9.307 1.00 . A A . 16 GLY HA3 1 1
17 18651 1 1 20 GLY N N -9.227 -1.561 9.548 1.00 . A A . 16 GLY N 1 1
17 18652 1 1 20 GLY O O -7.200 -0.376 11.766 1.00 . A A . 16 GLY O 1 1
17 18653 1 1 21 PRO C C -5.401 -2.065 13.618 1.00 . A A . 17 PRO C 1 1
17 18654 1 1 21 PRO CA C -6.516 -2.835 12.882 1.00 . A A . 17 PRO CA 1 1
17 18655 1 1 21 PRO CB C -6.356 -4.354 12.989 1.00 . A A . 17 PRO CB 1 1
17 18656 1 1 21 PRO CD C -6.834 -3.823 10.733 1.00 . A A . 17 PRO CD 1 1
17 18657 1 1 21 PRO CG C -7.155 -4.868 11.798 1.00 . A A . 17 PRO CG 1 1
17 18658 1 1 21 PRO HA H -7.449 -2.570 13.377 1.00 . A A . 17 PRO HA 1 1
17 18659 1 1 21 PRO HB2 H -5.312 -4.641 12.863 1.00 . A A . 17 PRO HB2 1 1
17 18660 1 1 21 PRO HB3 H -6.746 -4.736 13.929 1.00 . A A . 17 PRO HB3 1 1
17 18661 1 1 21 PRO HD2 H -5.881 -4.064 10.266 1.00 . A A . 17 PRO HD2 1 1
17 18662 1 1 21 PRO HD3 H -7.624 -3.813 9.982 1.00 . A A . 17 PRO HD3 1 1
17 18663 1 1 21 PRO HG2 H -6.835 -5.866 11.501 1.00 . A A . 17 PRO HG2 1 1
17 18664 1 1 21 PRO HG3 H -8.222 -4.852 12.027 1.00 . A A . 17 PRO HG3 1 1
17 18665 1 1 21 PRO N N -6.720 -2.558 11.453 1.00 . A A . 17 PRO N 1 1
17 18666 1 1 21 PRO O O -5.738 -1.330 14.543 1.00 . A A . 17 PRO O 1 1
17 18667 1 1 22 SER C C -1.671 -1.478 12.964 1.00 . A A . 18 SER C 1 1
17 18668 1 1 22 SER CA C -3.014 -1.259 13.681 1.00 . A A . 18 SER CA 1 1
17 18669 1 1 22 SER CB C -2.722 -1.406 15.186 1.00 . A A . 18 SER CB 1 1
17 18670 1 1 22 SER H H -3.894 -2.848 12.530 1.00 . A A . 18 SER H 1 1
17 18671 1 1 22 SER HA H -3.302 -0.227 13.487 1.00 . A A . 18 SER HA 1 1
17 18672 1 1 22 SER HB2 H -2.750 -2.460 15.470 1.00 . A A . 18 SER HB2 1 1
17 18673 1 1 22 SER HB3 H -1.729 -1.011 15.407 1.00 . A A . 18 SER HB3 1 1
17 18674 1 1 22 SER HG H -4.550 -0.942 15.615 1.00 . A A . 18 SER HG 1 1
17 18675 1 1 22 SER N N -4.114 -2.162 13.238 1.00 . A A . 18 SER N 1 1
17 18676 1 1 22 SER O O -1.036 -0.511 12.547 1.00 . A A . 18 SER O 1 1
17 18677 1 1 22 SER OG O -3.663 -0.669 15.944 1.00 . A A . 18 SER OG 1 1
17 18678 1 1 23 SER C C 0.107 -3.091 10.753 1.00 . A A . 19 SER C 1 1
17 18679 1 1 23 SER CA C 0.099 -3.114 12.297 1.00 . A A . 19 SER CA 1 1
17 18680 1 1 23 SER CB C 0.458 -4.482 12.892 1.00 . A A . 19 SER CB 1 1
17 18681 1 1 23 SER H H -1.810 -3.480 13.192 1.00 . A A . 19 SER H 1 1
17 18682 1 1 23 SER HA H 0.839 -2.390 12.642 1.00 . A A . 19 SER HA 1 1
17 18683 1 1 23 SER HB2 H 0.092 -4.545 13.918 1.00 . A A . 19 SER HB2 1 1
17 18684 1 1 23 SER HB3 H -0.012 -5.276 12.310 1.00 . A A . 19 SER HB3 1 1
17 18685 1 1 23 SER HG H 2.157 -4.458 13.832 1.00 . A A . 19 SER HG 1 1
17 18686 1 1 23 SER N N -1.222 -2.732 12.838 1.00 . A A . 19 SER N 1 1
17 18687 1 1 23 SER O O -0.730 -2.413 10.159 1.00 . A A . 19 SER O 1 1
17 18688 1 1 23 SER OG O 1.861 -4.659 12.919 1.00 . A A . 19 SER OG 1 1
17 18689 1 1 24 VAL C C -0.569 -4.474 8.167 1.00 . A A . 20 VAL C 1 1
17 18690 1 1 24 VAL CA C 0.838 -3.977 8.567 1.00 . A A . 20 VAL CA 1 1
17 18691 1 1 24 VAL CB C 1.932 -4.867 7.925 1.00 . A A . 20 VAL CB 1 1
17 18692 1 1 24 VAL CG1 C 1.912 -4.768 6.387 1.00 . A A . 20 VAL CG1 1 1
17 18693 1 1 24 VAL CG2 C 3.353 -4.479 8.361 1.00 . A A . 20 VAL CG2 1 1
17 18694 1 1 24 VAL H H 1.677 -4.378 10.535 1.00 . A A . 20 VAL H 1 1
17 18695 1 1 24 VAL HA H 0.947 -2.978 8.144 1.00 . A A . 20 VAL HA 1 1
17 18696 1 1 24 VAL HB H 1.759 -5.902 8.211 1.00 . A A . 20 VAL HB 1 1
17 18697 1 1 24 VAL HG11 H 2.022 -3.732 6.063 1.00 . A A . 20 VAL HG11 1 1
17 18698 1 1 24 VAL HG12 H 2.722 -5.362 5.964 1.00 . A A . 20 VAL HG12 1 1
17 18699 1 1 24 VAL HG13 H 0.981 -5.169 5.993 1.00 . A A . 20 VAL HG13 1 1
17 18700 1 1 24 VAL HG21 H 4.083 -5.101 7.833 1.00 . A A . 20 VAL HG21 1 1
17 18701 1 1 24 VAL HG22 H 3.547 -3.431 8.131 1.00 . A A . 20 VAL HG22 1 1
17 18702 1 1 24 VAL HG23 H 3.482 -4.644 9.430 1.00 . A A . 20 VAL HG23 1 1
17 18703 1 1 24 VAL N N 0.965 -3.848 10.046 1.00 . A A . 20 VAL N 1 1
17 18704 1 1 24 VAL O O -1.078 -4.120 7.110 1.00 . A A . 20 VAL O 1 1
17 18705 1 1 25 GLU C C -3.636 -4.385 8.683 1.00 . A A . 21 GLU C 1 1
17 18706 1 1 25 GLU CA C -2.677 -5.575 8.949 1.00 . A A . 21 GLU CA 1 1
17 18707 1 1 25 GLU CB C -3.100 -6.289 10.249 1.00 . A A . 21 GLU CB 1 1
17 18708 1 1 25 GLU CD C -2.656 -8.179 11.913 1.00 . A A . 21 GLU CD 1 1
17 18709 1 1 25 GLU CG C -2.160 -7.435 10.666 1.00 . A A . 21 GLU CG 1 1
17 18710 1 1 25 GLU H H -0.771 -5.469 9.894 1.00 . A A . 21 GLU H 1 1
17 18711 1 1 25 GLU HA H -2.787 -6.279 8.122 1.00 . A A . 21 GLU HA 1 1
17 18712 1 1 25 GLU HB2 H -3.133 -5.552 11.051 1.00 . A A . 21 GLU HB2 1 1
17 18713 1 1 25 GLU HB3 H -4.105 -6.689 10.116 1.00 . A A . 21 GLU HB3 1 1
17 18714 1 1 25 GLU HG2 H -2.063 -8.132 9.832 1.00 . A A . 21 GLU HG2 1 1
17 18715 1 1 25 GLU HG3 H -1.169 -7.033 10.886 1.00 . A A . 21 GLU HG3 1 1
17 18716 1 1 25 GLU N N -1.261 -5.190 9.059 1.00 . A A . 21 GLU N 1 1
17 18717 1 1 25 GLU O O -4.604 -4.532 7.934 1.00 . A A . 21 GLU O 1 1
17 18718 1 1 25 GLU OE1 O -2.896 -7.524 12.959 1.00 . A A . 21 GLU OE1 1 1
17 18719 1 1 25 GLU OE2 O -2.772 -9.428 11.879 1.00 . A A . 21 GLU OE2 1 1
17 18720 1 1 26 ASP C C -3.896 -1.516 7.499 1.00 . A A . 22 ASP C 1 1
17 18721 1 1 26 ASP CA C -4.102 -1.952 8.954 1.00 . A A . 22 ASP CA 1 1
17 18722 1 1 26 ASP CB C -3.701 -0.863 9.975 1.00 . A A . 22 ASP CB 1 1
17 18723 1 1 26 ASP CG C -4.044 0.587 9.613 1.00 . A A . 22 ASP CG 1 1
17 18724 1 1 26 ASP H H -2.492 -3.102 9.760 1.00 . A A . 22 ASP H 1 1
17 18725 1 1 26 ASP HA H -5.163 -2.151 9.072 1.00 . A A . 22 ASP HA 1 1
17 18726 1 1 26 ASP HB2 H -4.191 -1.104 10.917 1.00 . A A . 22 ASP HB2 1 1
17 18727 1 1 26 ASP HB3 H -2.629 -0.895 10.137 1.00 . A A . 22 ASP HB3 1 1
17 18728 1 1 26 ASP N N -3.360 -3.195 9.241 1.00 . A A . 22 ASP N 1 1
17 18729 1 1 26 ASP O O -4.866 -1.257 6.788 1.00 . A A . 22 ASP O 1 1
17 18730 1 1 26 ASP OD1 O -3.348 1.190 8.764 1.00 . A A . 22 ASP OD1 1 1
17 18731 1 1 26 ASP OD2 O -4.954 1.176 10.243 1.00 . A A . 22 ASP OD2 1 1
17 18732 1 1 27 ILE C C -2.880 -2.203 4.652 1.00 . A A . 23 ILE C 1 1
17 18733 1 1 27 ILE CA C -2.263 -1.201 5.654 1.00 . A A . 23 ILE CA 1 1
17 18734 1 1 27 ILE CB C -0.715 -1.110 5.573 1.00 . A A . 23 ILE CB 1 1
17 18735 1 1 27 ILE CD1 C 1.335 0.112 6.622 1.00 . A A . 23 ILE CD1 1 1
17 18736 1 1 27 ILE CG1 C -0.191 0.067 6.438 1.00 . A A . 23 ILE CG1 1 1
17 18737 1 1 27 ILE CG2 C -0.237 -0.996 4.118 1.00 . A A . 23 ILE CG2 1 1
17 18738 1 1 27 ILE H H -1.918 -1.822 7.671 1.00 . A A . 23 ILE H 1 1
17 18739 1 1 27 ILE HA H -2.679 -0.220 5.418 1.00 . A A . 23 ILE HA 1 1
17 18740 1 1 27 ILE HB H -0.292 -2.029 5.975 1.00 . A A . 23 ILE HB 1 1
17 18741 1 1 27 ILE HD11 H 1.590 0.875 7.360 1.00 . A A . 23 ILE HD11 1 1
17 18742 1 1 27 ILE HD12 H 1.700 -0.850 6.983 1.00 . A A . 23 ILE HD12 1 1
17 18743 1 1 27 ILE HD13 H 1.831 0.363 5.685 1.00 . A A . 23 ILE HD13 1 1
17 18744 1 1 27 ILE HG12 H -0.523 1.011 6.003 1.00 . A A . 23 ILE HG12 1 1
17 18745 1 1 27 ILE HG13 H -0.620 -0.004 7.438 1.00 . A A . 23 ILE HG13 1 1
17 18746 1 1 27 ILE HG21 H 0.848 -0.915 4.076 1.00 . A A . 23 ILE HG21 1 1
17 18747 1 1 27 ILE HG22 H -0.514 -1.901 3.577 1.00 . A A . 23 ILE HG22 1 1
17 18748 1 1 27 ILE HG23 H -0.688 -0.128 3.636 1.00 . A A . 23 ILE HG23 1 1
17 18749 1 1 27 ILE N N -2.647 -1.541 7.029 1.00 . A A . 23 ILE N 1 1
17 18750 1 1 27 ILE O O -3.422 -1.794 3.623 1.00 . A A . 23 ILE O 1 1
17 18751 1 1 28 LYS C C -5.027 -4.330 4.020 1.00 . A A . 24 LYS C 1 1
17 18752 1 1 28 LYS CA C -3.520 -4.578 4.183 1.00 . A A . 24 LYS CA 1 1
17 18753 1 1 28 LYS CB C -3.280 -5.940 4.872 1.00 . A A . 24 LYS CB 1 1
17 18754 1 1 28 LYS CD C -1.377 -7.048 3.574 1.00 . A A . 24 LYS CD 1 1
17 18755 1 1 28 LYS CE C 0.036 -7.642 3.633 1.00 . A A . 24 LYS CE 1 1
17 18756 1 1 28 LYS CG C -1.820 -6.430 4.902 1.00 . A A . 24 LYS CG 1 1
17 18757 1 1 28 LYS H H -2.401 -3.761 5.835 1.00 . A A . 24 LYS H 1 1
17 18758 1 1 28 LYS HA H -3.092 -4.594 3.181 1.00 . A A . 24 LYS HA 1 1
17 18759 1 1 28 LYS HB2 H -3.626 -5.871 5.903 1.00 . A A . 24 LYS HB2 1 1
17 18760 1 1 28 LYS HB3 H -3.892 -6.702 4.386 1.00 . A A . 24 LYS HB3 1 1
17 18761 1 1 28 LYS HD2 H -2.072 -7.839 3.304 1.00 . A A . 24 LYS HD2 1 1
17 18762 1 1 28 LYS HD3 H -1.401 -6.269 2.811 1.00 . A A . 24 LYS HD3 1 1
17 18763 1 1 28 LYS HE2 H 0.342 -7.908 2.617 1.00 . A A . 24 LYS HE2 1 1
17 18764 1 1 28 LYS HE3 H 0.737 -6.893 4.013 1.00 . A A . 24 LYS HE3 1 1
17 18765 1 1 28 LYS HG2 H -1.153 -5.606 5.137 1.00 . A A . 24 LYS HG2 1 1
17 18766 1 1 28 LYS HG3 H -1.733 -7.180 5.688 1.00 . A A . 24 LYS HG3 1 1
17 18767 1 1 28 LYS HZ1 H 1.016 -9.286 4.409 1.00 . A A . 24 LYS HZ1 1 1
17 18768 1 1 28 LYS HZ2 H -0.583 -9.564 4.201 1.00 . A A . 24 LYS HZ2 1 1
17 18769 1 1 28 LYS HZ3 H -0.045 -8.654 5.462 1.00 . A A . 24 LYS HZ3 1 1
17 18770 1 1 28 LYS N N -2.877 -3.506 4.972 1.00 . A A . 24 LYS N 1 1
17 18771 1 1 28 LYS NZ N 0.095 -8.857 4.475 1.00 . A A . 24 LYS NZ 1 1
17 18772 1 1 28 LYS O O -5.540 -4.305 2.893 1.00 . A A . 24 LYS O 1 1
17 18773 1 1 29 ALA C C -7.610 -2.591 4.503 1.00 . A A . 25 ALA C 1 1
17 18774 1 1 29 ALA CA C -7.175 -3.921 5.156 1.00 . A A . 25 ALA CA 1 1
17 18775 1 1 29 ALA CB C -7.647 -4.065 6.604 1.00 . A A . 25 ALA CB 1 1
17 18776 1 1 29 ALA H H -5.239 -4.135 6.026 1.00 . A A . 25 ALA H 1 1
17 18777 1 1 29 ALA HA H -7.637 -4.727 4.584 1.00 . A A . 25 ALA HA 1 1
17 18778 1 1 29 ALA HB1 H -8.735 -4.003 6.643 1.00 . A A . 25 ALA HB1 1 1
17 18779 1 1 29 ALA HB2 H -7.344 -5.034 7.000 1.00 . A A . 25 ALA HB2 1 1
17 18780 1 1 29 ALA HB3 H -7.212 -3.276 7.216 1.00 . A A . 25 ALA HB3 1 1
17 18781 1 1 29 ALA N N -5.726 -4.108 5.136 1.00 . A A . 25 ALA N 1 1
17 18782 1 1 29 ALA O O -8.561 -2.574 3.713 1.00 . A A . 25 ALA O 1 1
17 18783 1 1 30 LYS C C -6.779 -0.273 2.541 1.00 . A A . 26 LYS C 1 1
17 18784 1 1 30 LYS CA C -7.092 -0.208 4.037 1.00 . A A . 26 LYS CA 1 1
17 18785 1 1 30 LYS CB C -6.299 0.907 4.739 1.00 . A A . 26 LYS CB 1 1
17 18786 1 1 30 LYS CD C -6.065 2.000 7.046 1.00 . A A . 26 LYS CD 1 1
17 18787 1 1 30 LYS CE C -5.164 3.107 6.487 1.00 . A A . 26 LYS CE 1 1
17 18788 1 1 30 LYS CG C -7.016 1.379 6.019 1.00 . A A . 26 LYS CG 1 1
17 18789 1 1 30 LYS H H -6.132 -1.544 5.425 1.00 . A A . 26 LYS H 1 1
17 18790 1 1 30 LYS HA H -8.151 0.046 4.106 1.00 . A A . 26 LYS HA 1 1
17 18791 1 1 30 LYS HB2 H -5.295 0.545 4.969 1.00 . A A . 26 LYS HB2 1 1
17 18792 1 1 30 LYS HB3 H -6.203 1.763 4.068 1.00 . A A . 26 LYS HB3 1 1
17 18793 1 1 30 LYS HD2 H -6.648 2.390 7.881 1.00 . A A . 26 LYS HD2 1 1
17 18794 1 1 30 LYS HD3 H -5.441 1.196 7.419 1.00 . A A . 26 LYS HD3 1 1
17 18795 1 1 30 LYS HE2 H -4.637 2.724 5.611 1.00 . A A . 26 LYS HE2 1 1
17 18796 1 1 30 LYS HE3 H -5.776 3.953 6.167 1.00 . A A . 26 LYS HE3 1 1
17 18797 1 1 30 LYS HG2 H -7.787 2.102 5.751 1.00 . A A . 26 LYS HG2 1 1
17 18798 1 1 30 LYS HG3 H -7.505 0.532 6.501 1.00 . A A . 26 LYS HG3 1 1
17 18799 1 1 30 LYS HZ1 H -3.470 4.153 7.062 1.00 . A A . 26 LYS HZ1 1 1
17 18800 1 1 30 LYS HZ2 H -3.720 2.757 7.934 1.00 . A A . 26 LYS HZ2 1 1
17 18801 1 1 30 LYS HZ3 H -4.603 4.104 8.223 1.00 . A A . 26 LYS HZ3 1 1
17 18802 1 1 30 LYS N N -6.871 -1.494 4.725 1.00 . A A . 26 LYS N 1 1
17 18803 1 1 30 LYS NZ N -4.169 3.557 7.487 1.00 . A A . 26 LYS NZ 1 1
17 18804 1 1 30 LYS O O -7.439 0.415 1.765 1.00 . A A . 26 LYS O 1 1
17 18805 1 1 31 MET C C -6.985 -2.175 0.108 1.00 . A A . 27 MET C 1 1
17 18806 1 1 31 MET CA C -5.748 -1.453 0.657 1.00 . A A . 27 MET CA 1 1
17 18807 1 1 31 MET CB C -4.455 -2.227 0.348 1.00 . A A . 27 MET CB 1 1
17 18808 1 1 31 MET CE C -3.658 1.411 -0.412 1.00 . A A . 27 MET CE 1 1
17 18809 1 1 31 MET CG C -3.252 -1.295 0.163 1.00 . A A . 27 MET CG 1 1
17 18810 1 1 31 MET H H -5.271 -1.619 2.754 1.00 . A A . 27 MET H 1 1
17 18811 1 1 31 MET HA H -5.709 -0.512 0.110 1.00 . A A . 27 MET HA 1 1
17 18812 1 1 31 MET HB2 H -4.240 -2.940 1.142 1.00 . A A . 27 MET HB2 1 1
17 18813 1 1 31 MET HB3 H -4.585 -2.785 -0.581 1.00 . A A . 27 MET HB3 1 1
17 18814 1 1 31 MET HE1 H -3.912 2.176 -1.145 1.00 . A A . 27 MET HE1 1 1
17 18815 1 1 31 MET HE2 H -4.476 1.323 0.303 1.00 . A A . 27 MET HE2 1 1
17 18816 1 1 31 MET HE3 H -2.749 1.704 0.115 1.00 . A A . 27 MET HE3 1 1
17 18817 1 1 31 MET HG2 H -3.095 -0.717 1.075 1.00 . A A . 27 MET HG2 1 1
17 18818 1 1 31 MET HG3 H -2.372 -1.916 0.004 1.00 . A A . 27 MET HG3 1 1
17 18819 1 1 31 MET N N -5.870 -1.143 2.089 1.00 . A A . 27 MET N 1 1
17 18820 1 1 31 MET O O -7.449 -1.805 -0.970 1.00 . A A . 27 MET O 1 1
17 18821 1 1 31 MET SD S -3.390 -0.170 -1.261 1.00 . A A . 27 MET SD 1 1
17 18822 1 1 32 GLN C C -9.973 -2.680 0.234 1.00 . A A . 28 GLN C 1 1
17 18823 1 1 32 GLN CA C -8.852 -3.730 0.375 1.00 . A A . 28 GLN CA 1 1
17 18824 1 1 32 GLN CB C -9.315 -4.900 1.264 1.00 . A A . 28 GLN CB 1 1
17 18825 1 1 32 GLN CD C -7.339 -6.372 0.481 1.00 . A A . 28 GLN CD 1 1
17 18826 1 1 32 GLN CG C -8.269 -5.970 1.623 1.00 . A A . 28 GLN CG 1 1
17 18827 1 1 32 GLN H H -7.224 -3.362 1.756 1.00 . A A . 28 GLN H 1 1
17 18828 1 1 32 GLN HA H -8.669 -4.133 -0.624 1.00 . A A . 28 GLN HA 1 1
17 18829 1 1 32 GLN HB2 H -9.724 -4.506 2.195 1.00 . A A . 28 GLN HB2 1 1
17 18830 1 1 32 GLN HB3 H -10.133 -5.399 0.741 1.00 . A A . 28 GLN HB3 1 1
17 18831 1 1 32 GLN HE21 H -5.854 -5.176 1.135 1.00 . A A . 28 GLN HE21 1 1
17 18832 1 1 32 GLN HE22 H -5.570 -6.105 -0.361 1.00 . A A . 28 GLN HE22 1 1
17 18833 1 1 32 GLN HG2 H -7.673 -5.614 2.458 1.00 . A A . 28 GLN HG2 1 1
17 18834 1 1 32 GLN HG3 H -8.798 -6.860 1.964 1.00 . A A . 28 GLN HG3 1 1
17 18835 1 1 32 GLN N N -7.599 -3.108 0.850 1.00 . A A . 28 GLN N 1 1
17 18836 1 1 32 GLN NE2 N -6.149 -5.816 0.409 1.00 . A A . 28 GLN NE2 1 1
17 18837 1 1 32 GLN O O -10.650 -2.630 -0.798 1.00 . A A . 28 GLN O 1 1
17 18838 1 1 32 GLN OE1 O -7.647 -7.195 -0.362 1.00 . A A . 28 GLN OE1 1 1
17 18839 1 1 33 ALA C C -10.700 0.308 -0.028 1.00 . A A . 29 ALA C 1 1
17 18840 1 1 33 ALA CA C -11.011 -0.631 1.157 1.00 . A A . 29 ALA CA 1 1
17 18841 1 1 33 ALA CB C -10.965 0.117 2.493 1.00 . A A . 29 ALA CB 1 1
17 18842 1 1 33 ALA H H -9.534 -1.896 2.051 1.00 . A A . 29 ALA H 1 1
17 18843 1 1 33 ALA HA H -12.027 -1.000 1.030 1.00 . A A . 29 ALA HA 1 1
17 18844 1 1 33 ALA HB1 H -11.694 0.927 2.476 1.00 . A A . 29 ALA HB1 1 1
17 18845 1 1 33 ALA HB2 H -11.220 -0.558 3.310 1.00 . A A . 29 ALA HB2 1 1
17 18846 1 1 33 ALA HB3 H -9.975 0.540 2.663 1.00 . A A . 29 ALA HB3 1 1
17 18847 1 1 33 ALA N N -10.098 -1.778 1.218 1.00 . A A . 29 ALA N 1 1
17 18848 1 1 33 ALA O O -11.608 0.742 -0.732 1.00 . A A . 29 ALA O 1 1
17 18849 1 1 34 SER C C -9.372 0.769 -2.810 1.00 . A A . 30 SER C 1 1
17 18850 1 1 34 SER CA C -8.975 1.375 -1.456 1.00 . A A . 30 SER CA 1 1
17 18851 1 1 34 SER CB C -7.454 1.572 -1.433 1.00 . A A . 30 SER CB 1 1
17 18852 1 1 34 SER H H -8.717 0.184 0.313 1.00 . A A . 30 SER H 1 1
17 18853 1 1 34 SER HA H -9.446 2.357 -1.385 1.00 . A A . 30 SER HA 1 1
17 18854 1 1 34 SER HB2 H -6.952 0.614 -1.565 1.00 . A A . 30 SER HB2 1 1
17 18855 1 1 34 SER HB3 H -7.167 2.225 -2.260 1.00 . A A . 30 SER HB3 1 1
17 18856 1 1 34 SER HG H -7.247 1.544 0.513 1.00 . A A . 30 SER HG 1 1
17 18857 1 1 34 SER N N -9.417 0.558 -0.312 1.00 . A A . 30 SER N 1 1
17 18858 1 1 34 SER O O -9.582 1.510 -3.773 1.00 . A A . 30 SER O 1 1
17 18859 1 1 34 SER OG O -7.036 2.163 -0.216 1.00 . A A . 30 SER OG 1 1
17 18860 1 1 35 ILE C C -11.558 -1.071 -4.193 1.00 . A A . 31 ILE C 1 1
17 18861 1 1 35 ILE CA C -10.037 -1.242 -4.091 1.00 . A A . 31 ILE CA 1 1
17 18862 1 1 35 ILE CB C -9.585 -2.720 -4.119 1.00 . A A . 31 ILE CB 1 1
17 18863 1 1 35 ILE CD1 C -7.455 -4.158 -3.923 1.00 . A A . 31 ILE CD1 1 1
17 18864 1 1 35 ILE CG1 C -8.042 -2.776 -4.214 1.00 . A A . 31 ILE CG1 1 1
17 18865 1 1 35 ILE CG2 C -10.215 -3.481 -5.301 1.00 . A A . 31 ILE CG2 1 1
17 18866 1 1 35 ILE H H -9.283 -1.122 -2.085 1.00 . A A . 31 ILE H 1 1
17 18867 1 1 35 ILE HA H -9.618 -0.766 -4.977 1.00 . A A . 31 ILE HA 1 1
17 18868 1 1 35 ILE HB H -9.900 -3.204 -3.195 1.00 . A A . 31 ILE HB 1 1
17 18869 1 1 35 ILE HD11 H -7.749 -4.865 -4.696 1.00 . A A . 31 ILE HD11 1 1
17 18870 1 1 35 ILE HD12 H -6.369 -4.090 -3.905 1.00 . A A . 31 ILE HD12 1 1
17 18871 1 1 35 ILE HD13 H -7.802 -4.507 -2.950 1.00 . A A . 31 ILE HD13 1 1
17 18872 1 1 35 ILE HG12 H -7.731 -2.450 -5.204 1.00 . A A . 31 ILE HG12 1 1
17 18873 1 1 35 ILE HG13 H -7.600 -2.092 -3.494 1.00 . A A . 31 ILE HG13 1 1
17 18874 1 1 35 ILE HG21 H -11.302 -3.491 -5.216 1.00 . A A . 31 ILE HG21 1 1
17 18875 1 1 35 ILE HG22 H -9.938 -3.013 -6.247 1.00 . A A . 31 ILE HG22 1 1
17 18876 1 1 35 ILE HG23 H -9.887 -4.520 -5.308 1.00 . A A . 31 ILE HG23 1 1
17 18877 1 1 35 ILE N N -9.518 -0.558 -2.895 1.00 . A A . 31 ILE N 1 1
17 18878 1 1 35 ILE O O -12.047 -0.629 -5.232 1.00 . A A . 31 ILE O 1 1
17 18879 1 1 36 GLU C C -14.359 0.213 -3.084 1.00 . A A . 32 GLU C 1 1
17 18880 1 1 36 GLU CA C -13.793 -1.222 -3.169 1.00 . A A . 32 GLU CA 1 1
17 18881 1 1 36 GLU CB C -14.449 -2.203 -2.185 1.00 . A A . 32 GLU CB 1 1
17 18882 1 1 36 GLU CD C -14.593 -3.064 0.181 1.00 . A A . 32 GLU CD 1 1
17 18883 1 1 36 GLU CG C -14.074 -1.945 -0.724 1.00 . A A . 32 GLU CG 1 1
17 18884 1 1 36 GLU H H -11.872 -1.661 -2.275 1.00 . A A . 32 GLU H 1 1
17 18885 1 1 36 GLU HA H -14.105 -1.562 -4.156 1.00 . A A . 32 GLU HA 1 1
17 18886 1 1 36 GLU HB2 H -15.533 -2.149 -2.287 1.00 . A A . 32 GLU HB2 1 1
17 18887 1 1 36 GLU HB3 H -14.142 -3.212 -2.460 1.00 . A A . 32 GLU HB3 1 1
17 18888 1 1 36 GLU HG2 H -12.992 -1.907 -0.644 1.00 . A A . 32 GLU HG2 1 1
17 18889 1 1 36 GLU HG3 H -14.474 -0.980 -0.409 1.00 . A A . 32 GLU HG3 1 1
17 18890 1 1 36 GLU N N -12.316 -1.330 -3.123 1.00 . A A . 32 GLU N 1 1
17 18891 1 1 36 GLU O O -15.573 0.407 -3.217 1.00 . A A . 32 GLU O 1 1
17 18892 1 1 36 GLU OE1 O -14.075 -4.205 0.097 1.00 . A A . 32 GLU OE1 1 1
17 18893 1 1 36 GLU OE2 O -15.532 -2.818 0.973 1.00 . A A . 32 GLU OE2 1 1
17 18894 1 1 37 LYS C C -13.270 3.264 -4.385 1.00 . A A . 33 LYS C 1 1
17 18895 1 1 37 LYS CA C -13.819 2.659 -3.084 1.00 . A A . 33 LYS CA 1 1
17 18896 1 1 37 LYS CB C -13.361 3.431 -1.835 1.00 . A A . 33 LYS CB 1 1
17 18897 1 1 37 LYS CD C -13.741 3.808 0.645 1.00 . A A . 33 LYS CD 1 1
17 18898 1 1 37 LYS CE C -14.514 3.338 1.882 1.00 . A A . 33 LYS CE 1 1
17 18899 1 1 37 LYS CG C -14.122 2.966 -0.578 1.00 . A A . 33 LYS CG 1 1
17 18900 1 1 37 LYS H H -12.550 0.972 -2.664 1.00 . A A . 33 LYS H 1 1
17 18901 1 1 37 LYS HA H -14.903 2.773 -3.152 1.00 . A A . 33 LYS HA 1 1
17 18902 1 1 37 LYS HB2 H -12.288 3.295 -1.688 1.00 . A A . 33 LYS HB2 1 1
17 18903 1 1 37 LYS HB3 H -13.557 4.493 -1.990 1.00 . A A . 33 LYS HB3 1 1
17 18904 1 1 37 LYS HD2 H -12.669 3.721 0.829 1.00 . A A . 33 LYS HD2 1 1
17 18905 1 1 37 LYS HD3 H -13.986 4.851 0.441 1.00 . A A . 33 LYS HD3 1 1
17 18906 1 1 37 LYS HE2 H -15.584 3.328 1.654 1.00 . A A . 33 LYS HE2 1 1
17 18907 1 1 37 LYS HE3 H -14.212 2.316 2.130 1.00 . A A . 33 LYS HE3 1 1
17 18908 1 1 37 LYS HG2 H -15.194 3.054 -0.759 1.00 . A A . 33 LYS HG2 1 1
17 18909 1 1 37 LYS HG3 H -13.897 1.921 -0.367 1.00 . A A . 33 LYS HG3 1 1
17 18910 1 1 37 LYS HZ1 H -13.285 4.227 3.310 1.00 . A A . 33 LYS HZ1 1 1
17 18911 1 1 37 LYS HZ2 H -14.816 3.956 3.844 1.00 . A A . 33 LYS HZ2 1 1
17 18912 1 1 37 LYS HZ3 H -14.533 5.187 2.821 1.00 . A A . 33 LYS HZ3 1 1
17 18913 1 1 37 LYS N N -13.493 1.225 -2.933 1.00 . A A . 33 LYS N 1 1
17 18914 1 1 37 LYS NZ N -14.264 4.230 3.036 1.00 . A A . 33 LYS NZ 1 1
17 18915 1 1 37 LYS O O -13.986 4.013 -5.056 1.00 . A A . 33 LYS O 1 1
17 18916 1 1 38 GLY C C -11.243 4.560 -6.557 1.00 . A A . 34 GLY C 1 1
17 18917 1 1 38 GLY CA C -11.574 3.109 -6.182 1.00 . A A . 34 GLY CA 1 1
17 18918 1 1 38 GLY H H -11.519 2.262 -4.226 1.00 . A A . 34 GLY H 1 1
17 18919 1 1 38 GLY HA2 H -10.664 2.522 -6.318 1.00 . A A . 34 GLY HA2 1 1
17 18920 1 1 38 GLY HA3 H -12.314 2.737 -6.891 1.00 . A A . 34 GLY HA3 1 1
17 18921 1 1 38 GLY N N -12.063 2.879 -4.812 1.00 . A A . 34 GLY N 1 1
17 18922 1 1 38 GLY O O -11.420 4.932 -7.715 1.00 . A A . 34 GLY O 1 1
17 18923 1 1 39 GLY C C -9.104 7.187 -5.061 1.00 . A A . 35 GLY C 1 1
17 18924 1 1 39 GLY CA C -10.361 6.779 -5.846 1.00 . A A . 35 GLY CA 1 1
17 18925 1 1 39 GLY H H -10.803 5.070 -4.647 1.00 . A A . 35 GLY H 1 1
17 18926 1 1 39 GLY HA2 H -10.146 6.920 -6.906 1.00 . A A . 35 GLY HA2 1 1
17 18927 1 1 39 GLY HA3 H -11.170 7.455 -5.570 1.00 . A A . 35 GLY HA3 1 1
17 18928 1 1 39 GLY N N -10.796 5.391 -5.607 1.00 . A A . 35 GLY N 1 1
17 18929 1 1 39 GLY O O -8.899 8.375 -4.788 1.00 . A A . 35 GLY O 1 1
17 18930 1 1 40 SER C C -5.832 5.871 -4.164 1.00 . A A . 36 SER C 1 1
17 18931 1 1 40 SER CA C -7.183 6.417 -3.679 1.00 . A A . 36 SER CA 1 1
17 18932 1 1 40 SER CB C -7.583 5.799 -2.333 1.00 . A A . 36 SER CB 1 1
17 18933 1 1 40 SER H H -8.456 5.279 -4.972 1.00 . A A . 36 SER H 1 1
17 18934 1 1 40 SER HA H -7.048 7.485 -3.517 1.00 . A A . 36 SER HA 1 1
17 18935 1 1 40 SER HB2 H -8.619 6.057 -2.108 1.00 . A A . 36 SER HB2 1 1
17 18936 1 1 40 SER HB3 H -7.495 4.713 -2.387 1.00 . A A . 36 SER HB3 1 1
17 18937 1 1 40 SER HG H -6.953 5.768 -0.487 1.00 . A A . 36 SER HG 1 1
17 18938 1 1 40 SER N N -8.279 6.220 -4.643 1.00 . A A . 36 SER N 1 1
17 18939 1 1 40 SER O O -5.783 4.912 -4.939 1.00 . A A . 36 SER O 1 1
17 18940 1 1 40 SER OG O -6.764 6.301 -1.295 1.00 . A A . 36 SER OG 1 1
17 18941 1 1 41 LEU C C -2.924 6.493 -5.458 1.00 . A A . 37 LEU C 1 1
17 18942 1 1 41 LEU CA C -3.329 6.249 -3.978 1.00 . A A . 37 LEU CA 1 1
17 18943 1 1 41 LEU CB C -2.854 4.871 -3.451 1.00 . A A . 37 LEU CB 1 1
17 18944 1 1 41 LEU CD1 C -1.203 5.564 -1.622 1.00 . A A . 37 LEU CD1 1 1
17 18945 1 1 41 LEU CD2 C -3.575 5.174 -1.002 1.00 . A A . 37 LEU CD2 1 1
17 18946 1 1 41 LEU CG C -2.460 4.761 -1.964 1.00 . A A . 37 LEU CG 1 1
17 18947 1 1 41 LEU H H -4.927 7.217 -2.996 1.00 . A A . 37 LEU H 1 1
17 18948 1 1 41 LEU HA H -2.802 7.007 -3.404 1.00 . A A . 37 LEU HA 1 1
17 18949 1 1 41 LEU HB2 H -3.620 4.124 -3.661 1.00 . A A . 37 LEU HB2 1 1
17 18950 1 1 41 LEU HB3 H -1.981 4.572 -4.028 1.00 . A A . 37 LEU HB3 1 1
17 18951 1 1 41 LEU HD11 H -1.377 6.631 -1.757 1.00 . A A . 37 LEU HD11 1 1
17 18952 1 1 41 LEU HD12 H -0.377 5.237 -2.255 1.00 . A A . 37 LEU HD12 1 1
17 18953 1 1 41 LEU HD13 H -0.928 5.380 -0.583 1.00 . A A . 37 LEU HD13 1 1
17 18954 1 1 41 LEU HD21 H -4.487 4.629 -1.242 1.00 . A A . 37 LEU HD21 1 1
17 18955 1 1 41 LEU HD22 H -3.764 6.245 -1.075 1.00 . A A . 37 LEU HD22 1 1
17 18956 1 1 41 LEU HD23 H -3.283 4.939 0.022 1.00 . A A . 37 LEU HD23 1 1
17 18957 1 1 41 LEU HG H -2.232 3.714 -1.769 1.00 . A A . 37 LEU HG 1 1
17 18958 1 1 41 LEU N N -4.748 6.478 -3.660 1.00 . A A . 37 LEU N 1 1
17 18959 1 1 41 LEU O O -3.755 6.372 -6.366 1.00 . A A . 37 LEU O 1 1
17 18960 1 1 42 PRO C C -1.223 5.619 -7.924 1.00 . A A . 38 PRO C 1 1
17 18961 1 1 42 PRO CA C -1.086 6.903 -7.088 1.00 . A A . 38 PRO CA 1 1
17 18962 1 1 42 PRO CB C 0.391 7.277 -6.907 1.00 . A A . 38 PRO CB 1 1
17 18963 1 1 42 PRO CD C -0.608 7.160 -4.762 1.00 . A A . 38 PRO CD 1 1
17 18964 1 1 42 PRO CG C 0.423 7.962 -5.545 1.00 . A A . 38 PRO CG 1 1
17 18965 1 1 42 PRO HA H -1.601 7.716 -7.601 1.00 . A A . 38 PRO HA 1 1
17 18966 1 1 42 PRO HB2 H 1.004 6.374 -6.869 1.00 . A A . 38 PRO HB2 1 1
17 18967 1 1 42 PRO HB3 H 0.740 7.945 -7.694 1.00 . A A . 38 PRO HB3 1 1
17 18968 1 1 42 PRO HD2 H -0.146 6.259 -4.360 1.00 . A A . 38 PRO HD2 1 1
17 18969 1 1 42 PRO HD3 H -0.999 7.783 -3.957 1.00 . A A . 38 PRO HD3 1 1
17 18970 1 1 42 PRO HG2 H 1.408 7.918 -5.082 1.00 . A A . 38 PRO HG2 1 1
17 18971 1 1 42 PRO HG3 H 0.088 8.995 -5.641 1.00 . A A . 38 PRO HG3 1 1
17 18972 1 1 42 PRO N N -1.632 6.790 -5.731 1.00 . A A . 38 PRO N 1 1
17 18973 1 1 42 PRO O O -1.380 4.525 -7.376 1.00 . A A . 38 PRO O 1 1
17 18974 1 1 43 LYS C C 0.023 3.727 -10.249 1.00 . A A . 39 LYS C 1 1
17 18975 1 1 43 LYS CA C -1.238 4.601 -10.199 1.00 . A A . 39 LYS CA 1 1
17 18976 1 1 43 LYS CB C -1.640 5.158 -11.583 1.00 . A A . 39 LYS CB 1 1
17 18977 1 1 43 LYS CD C -2.367 4.628 -13.970 1.00 . A A . 39 LYS CD 1 1
17 18978 1 1 43 LYS CE C -2.114 3.707 -15.169 1.00 . A A . 39 LYS CE 1 1
17 18979 1 1 43 LYS CG C -1.653 4.107 -12.712 1.00 . A A . 39 LYS CG 1 1
17 18980 1 1 43 LYS H H -0.959 6.662 -9.636 1.00 . A A . 39 LYS H 1 1
17 18981 1 1 43 LYS HA H -2.043 3.945 -9.863 1.00 . A A . 39 LYS HA 1 1
17 18982 1 1 43 LYS HB2 H -2.637 5.592 -11.495 1.00 . A A . 39 LYS HB2 1 1
17 18983 1 1 43 LYS HB3 H -0.950 5.955 -11.868 1.00 . A A . 39 LYS HB3 1 1
17 18984 1 1 43 LYS HD2 H -3.436 4.671 -13.770 1.00 . A A . 39 LYS HD2 1 1
17 18985 1 1 43 LYS HD3 H -2.011 5.632 -14.212 1.00 . A A . 39 LYS HD3 1 1
17 18986 1 1 43 LYS HE2 H -1.069 3.812 -15.470 1.00 . A A . 39 LYS HE2 1 1
17 18987 1 1 43 LYS HE3 H -2.277 2.670 -14.861 1.00 . A A . 39 LYS HE3 1 1
17 18988 1 1 43 LYS HG2 H -0.624 3.849 -12.964 1.00 . A A . 39 LYS HG2 1 1
17 18989 1 1 43 LYS HG3 H -2.165 3.208 -12.367 1.00 . A A . 39 LYS HG3 1 1
17 18990 1 1 43 LYS HZ1 H -3.925 3.621 -16.175 1.00 . A A . 39 LYS HZ1 1 1
17 18991 1 1 43 LYS HZ2 H -2.634 3.654 -17.188 1.00 . A A . 39 LYS HZ2 1 1
17 18992 1 1 43 LYS HZ3 H -3.137 5.026 -16.418 1.00 . A A . 39 LYS HZ3 1 1
17 18993 1 1 43 LYS N N -1.124 5.732 -9.254 1.00 . A A . 39 LYS N 1 1
17 18994 1 1 43 LYS NZ N -3.000 4.023 -16.313 1.00 . A A . 39 LYS NZ 1 1
17 18995 1 1 43 LYS O O -0.092 2.507 -10.385 1.00 . A A . 39 LYS O 1 1
17 18996 1 1 44 VAL C C 3.296 3.411 -9.056 1.00 . A A . 40 VAL C 1 1
17 18997 1 1 44 VAL CA C 2.516 3.664 -10.351 1.00 . A A . 40 VAL CA 1 1
17 18998 1 1 44 VAL CB C 3.345 4.433 -11.395 1.00 . A A . 40 VAL CB 1 1
17 18999 1 1 44 VAL CG1 C 3.773 5.818 -10.902 1.00 . A A . 40 VAL CG1 1 1
17 19000 1 1 44 VAL CG2 C 4.587 3.670 -11.870 1.00 . A A . 40 VAL CG2 1 1
17 19001 1 1 44 VAL H H 1.208 5.323 -9.978 1.00 . A A . 40 VAL H 1 1
17 19002 1 1 44 VAL HA H 2.321 2.686 -10.789 1.00 . A A . 40 VAL HA 1 1
17 19003 1 1 44 VAL HB H 2.706 4.570 -12.264 1.00 . A A . 40 VAL HB 1 1
17 19004 1 1 44 VAL HG11 H 4.248 6.359 -11.720 1.00 . A A . 40 VAL HG11 1 1
17 19005 1 1 44 VAL HG12 H 2.900 6.382 -10.581 1.00 . A A . 40 VAL HG12 1 1
17 19006 1 1 44 VAL HG13 H 4.480 5.729 -10.079 1.00 . A A . 40 VAL HG13 1 1
17 19007 1 1 44 VAL HG21 H 5.054 4.212 -12.693 1.00 . A A . 40 VAL HG21 1 1
17 19008 1 1 44 VAL HG22 H 5.317 3.571 -11.067 1.00 . A A . 40 VAL HG22 1 1
17 19009 1 1 44 VAL HG23 H 4.302 2.680 -12.227 1.00 . A A . 40 VAL HG23 1 1
17 19010 1 1 44 VAL N N 1.212 4.326 -10.135 1.00 . A A . 40 VAL N 1 1
17 19011 1 1 44 VAL O O 3.289 4.230 -8.134 1.00 . A A . 40 VAL O 1 1
17 19012 1 1 45 GLU C C 5.645 2.741 -7.122 1.00 . A A . 41 GLU C 1 1
17 19013 1 1 45 GLU CA C 4.692 1.757 -7.824 1.00 . A A . 41 GLU CA 1 1
17 19014 1 1 45 GLU CB C 5.357 0.403 -8.147 1.00 . A A . 41 GLU CB 1 1
17 19015 1 1 45 GLU CD C 7.622 0.931 -9.322 1.00 . A A . 41 GLU CD 1 1
17 19016 1 1 45 GLU CG C 6.235 0.282 -9.412 1.00 . A A . 41 GLU CG 1 1
17 19017 1 1 45 GLU H H 3.923 1.654 -9.809 1.00 . A A . 41 GLU H 1 1
17 19018 1 1 45 GLU HA H 3.923 1.540 -7.086 1.00 . A A . 41 GLU HA 1 1
17 19019 1 1 45 GLU HB2 H 5.926 0.080 -7.278 1.00 . A A . 41 GLU HB2 1 1
17 19020 1 1 45 GLU HB3 H 4.543 -0.311 -8.272 1.00 . A A . 41 GLU HB3 1 1
17 19021 1 1 45 GLU HG2 H 6.381 -0.781 -9.613 1.00 . A A . 41 GLU HG2 1 1
17 19022 1 1 45 GLU HG3 H 5.696 0.691 -10.268 1.00 . A A . 41 GLU HG3 1 1
17 19023 1 1 45 GLU N N 4.005 2.280 -9.013 1.00 . A A . 41 GLU N 1 1
17 19024 1 1 45 GLU O O 5.609 2.839 -5.897 1.00 . A A . 41 GLU O 1 1
17 19025 1 1 45 GLU OE1 O 8.395 0.609 -8.385 1.00 . A A . 41 GLU OE1 1 1
17 19026 1 1 45 GLU OE2 O 7.963 1.732 -10.228 1.00 . A A . 41 GLU OE2 1 1
17 19027 1 1 46 ALA C C 6.680 5.642 -6.488 1.00 . A A . 42 ALA C 1 1
17 19028 1 1 46 ALA CA C 7.365 4.489 -7.254 1.00 . A A . 42 ALA CA 1 1
17 19029 1 1 46 ALA CB C 8.279 4.983 -8.377 1.00 . A A . 42 ALA CB 1 1
17 19030 1 1 46 ALA H H 6.455 3.403 -8.854 1.00 . A A . 42 ALA H 1 1
17 19031 1 1 46 ALA HA H 7.975 3.955 -6.525 1.00 . A A . 42 ALA HA 1 1
17 19032 1 1 46 ALA HB1 H 8.841 4.136 -8.771 1.00 . A A . 42 ALA HB1 1 1
17 19033 1 1 46 ALA HB2 H 7.695 5.442 -9.175 1.00 . A A . 42 ALA HB2 1 1
17 19034 1 1 46 ALA HB3 H 8.991 5.712 -7.999 1.00 . A A . 42 ALA HB3 1 1
17 19035 1 1 46 ALA N N 6.423 3.541 -7.855 1.00 . A A . 42 ALA N 1 1
17 19036 1 1 46 ALA O O 7.045 5.942 -5.342 1.00 . A A . 42 ALA O 1 1
17 19037 1 1 47 LYS C C 4.062 6.679 -5.239 1.00 . A A . 43 LYS C 1 1
17 19038 1 1 47 LYS CA C 4.814 7.275 -6.423 1.00 . A A . 43 LYS CA 1 1
17 19039 1 1 47 LYS CB C 3.798 7.880 -7.408 1.00 . A A . 43 LYS CB 1 1
17 19040 1 1 47 LYS CD C 3.385 9.306 -9.444 1.00 . A A . 43 LYS CD 1 1
17 19041 1 1 47 LYS CE C 4.040 10.032 -10.622 1.00 . A A . 43 LYS CE 1 1
17 19042 1 1 47 LYS CG C 4.453 8.686 -8.529 1.00 . A A . 43 LYS CG 1 1
17 19043 1 1 47 LYS H H 5.377 5.926 -8.002 1.00 . A A . 43 LYS H 1 1
17 19044 1 1 47 LYS HA H 5.454 8.073 -6.037 1.00 . A A . 43 LYS HA 1 1
17 19045 1 1 47 LYS HB2 H 3.199 7.079 -7.846 1.00 . A A . 43 LYS HB2 1 1
17 19046 1 1 47 LYS HB3 H 3.137 8.548 -6.853 1.00 . A A . 43 LYS HB3 1 1
17 19047 1 1 47 LYS HD2 H 2.734 8.519 -9.824 1.00 . A A . 43 LYS HD2 1 1
17 19048 1 1 47 LYS HD3 H 2.778 10.012 -8.873 1.00 . A A . 43 LYS HD3 1 1
17 19049 1 1 47 LYS HE2 H 4.580 10.904 -10.242 1.00 . A A . 43 LYS HE2 1 1
17 19050 1 1 47 LYS HE3 H 4.765 9.363 -11.094 1.00 . A A . 43 LYS HE3 1 1
17 19051 1 1 47 LYS HG2 H 5.059 9.475 -8.085 1.00 . A A . 43 LYS HG2 1 1
17 19052 1 1 47 LYS HG3 H 5.091 8.023 -9.111 1.00 . A A . 43 LYS HG3 1 1
17 19053 1 1 47 LYS HZ1 H 2.286 11.006 -11.201 1.00 . A A . 43 LYS HZ1 1 1
17 19054 1 1 47 LYS HZ2 H 2.623 9.654 -12.092 1.00 . A A . 43 LYS HZ2 1 1
17 19055 1 1 47 LYS HZ3 H 3.447 11.053 -12.328 1.00 . A A . 43 LYS HZ3 1 1
17 19056 1 1 47 LYS N N 5.645 6.252 -7.085 1.00 . A A . 43 LYS N 1 1
17 19057 1 1 47 LYS NZ N 3.033 10.453 -11.620 1.00 . A A . 43 LYS NZ 1 1
17 19058 1 1 47 LYS O O 3.983 7.302 -4.180 1.00 . A A . 43 LYS O 1 1
17 19059 1 1 48 PHE C C 3.680 4.455 -3.157 1.00 . A A . 44 PHE C 1 1
17 19060 1 1 48 PHE CA C 2.808 4.727 -4.395 1.00 . A A . 44 PHE CA 1 1
17 19061 1 1 48 PHE CB C 2.264 3.440 -5.033 1.00 . A A . 44 PHE CB 1 1
17 19062 1 1 48 PHE CD1 C 2.112 1.655 -3.238 1.00 . A A . 44 PHE CD1 1 1
17 19063 1 1 48 PHE CD2 C 0.055 2.508 -4.219 1.00 . A A . 44 PHE CD2 1 1
17 19064 1 1 48 PHE CE1 C 1.368 0.766 -2.443 1.00 . A A . 44 PHE CE1 1 1
17 19065 1 1 48 PHE CE2 C -0.691 1.627 -3.416 1.00 . A A . 44 PHE CE2 1 1
17 19066 1 1 48 PHE CG C 1.459 2.534 -4.123 1.00 . A A . 44 PHE CG 1 1
17 19067 1 1 48 PHE CZ C -0.035 0.758 -2.528 1.00 . A A . 44 PHE CZ 1 1
17 19068 1 1 48 PHE H H 3.648 5.029 -6.327 1.00 . A A . 44 PHE H 1 1
17 19069 1 1 48 PHE HA H 1.973 5.351 -4.086 1.00 . A A . 44 PHE HA 1 1
17 19070 1 1 48 PHE HB2 H 1.642 3.714 -5.888 1.00 . A A . 44 PHE HB2 1 1
17 19071 1 1 48 PHE HB3 H 3.096 2.858 -5.421 1.00 . A A . 44 PHE HB3 1 1
17 19072 1 1 48 PHE HD1 H 3.191 1.633 -3.188 1.00 . A A . 44 PHE HD1 1 1
17 19073 1 1 48 PHE HD2 H -0.451 3.139 -4.936 1.00 . A A . 44 PHE HD2 1 1
17 19074 1 1 48 PHE HE1 H 1.875 0.076 -1.784 1.00 . A A . 44 PHE HE1 1 1
17 19075 1 1 48 PHE HE2 H -1.767 1.598 -3.507 1.00 . A A . 44 PHE HE2 1 1
17 19076 1 1 48 PHE HZ H -0.603 0.063 -1.927 1.00 . A A . 44 PHE HZ 1 1
17 19077 1 1 48 PHE N N 3.545 5.463 -5.416 1.00 . A A . 44 PHE N 1 1
17 19078 1 1 48 PHE O O 3.271 4.781 -2.044 1.00 . A A . 44 PHE O 1 1
17 19079 1 1 49 ILE C C 6.244 5.028 -1.545 1.00 . A A . 45 ILE C 1 1
17 19080 1 1 49 ILE CA C 5.874 3.717 -2.254 1.00 . A A . 45 ILE CA 1 1
17 19081 1 1 49 ILE CB C 7.097 2.932 -2.787 1.00 . A A . 45 ILE CB 1 1
17 19082 1 1 49 ILE CD1 C 7.687 0.622 -3.810 1.00 . A A . 45 ILE CD1 1 1
17 19083 1 1 49 ILE CG1 C 6.659 1.472 -3.055 1.00 . A A . 45 ILE CG1 1 1
17 19084 1 1 49 ILE CG2 C 8.283 2.956 -1.802 1.00 . A A . 45 ILE CG2 1 1
17 19085 1 1 49 ILE H H 5.184 3.688 -4.283 1.00 . A A . 45 ILE H 1 1
17 19086 1 1 49 ILE HA H 5.397 3.092 -1.496 1.00 . A A . 45 ILE HA 1 1
17 19087 1 1 49 ILE HB H 7.427 3.386 -3.725 1.00 . A A . 45 ILE HB 1 1
17 19088 1 1 49 ILE HD11 H 7.243 -0.348 -4.033 1.00 . A A . 45 ILE HD11 1 1
17 19089 1 1 49 ILE HD12 H 7.957 1.112 -4.745 1.00 . A A . 45 ILE HD12 1 1
17 19090 1 1 49 ILE HD13 H 8.578 0.461 -3.204 1.00 . A A . 45 ILE HD13 1 1
17 19091 1 1 49 ILE HG12 H 6.431 0.981 -2.107 1.00 . A A . 45 ILE HG12 1 1
17 19092 1 1 49 ILE HG13 H 5.748 1.471 -3.652 1.00 . A A . 45 ILE HG13 1 1
17 19093 1 1 49 ILE HG21 H 7.985 2.536 -0.840 1.00 . A A . 45 ILE HG21 1 1
17 19094 1 1 49 ILE HG22 H 9.120 2.383 -2.200 1.00 . A A . 45 ILE HG22 1 1
17 19095 1 1 49 ILE HG23 H 8.642 3.976 -1.662 1.00 . A A . 45 ILE HG23 1 1
17 19096 1 1 49 ILE N N 4.909 3.956 -3.341 1.00 . A A . 45 ILE N 1 1
17 19097 1 1 49 ILE O O 6.244 5.056 -0.314 1.00 . A A . 45 ILE O 1 1
17 19098 1 1 50 ASN C C 5.456 7.848 -0.734 1.00 . A A . 46 ASN C 1 1
17 19099 1 1 50 ASN CA C 6.634 7.462 -1.660 1.00 . A A . 46 ASN CA 1 1
17 19100 1 1 50 ASN CB C 6.921 8.499 -2.772 1.00 . A A . 46 ASN CB 1 1
17 19101 1 1 50 ASN CG C 6.141 9.803 -2.670 1.00 . A A . 46 ASN CG 1 1
17 19102 1 1 50 ASN H H 6.479 6.052 -3.286 1.00 . A A . 46 ASN H 1 1
17 19103 1 1 50 ASN HA H 7.516 7.420 -1.016 1.00 . A A . 46 ASN HA 1 1
17 19104 1 1 50 ASN HB2 H 7.980 8.746 -2.739 1.00 . A A . 46 ASN HB2 1 1
17 19105 1 1 50 ASN HB3 H 6.720 8.071 -3.753 1.00 . A A . 46 ASN HB3 1 1
17 19106 1 1 50 ASN HD21 H 4.563 9.044 -3.684 1.00 . A A . 46 ASN HD21 1 1
17 19107 1 1 50 ASN HD22 H 4.453 10.738 -3.186 1.00 . A A . 46 ASN HD22 1 1
17 19108 1 1 50 ASN N N 6.455 6.134 -2.276 1.00 . A A . 46 ASN N 1 1
17 19109 1 1 50 ASN ND2 N 4.951 9.856 -3.220 1.00 . A A . 46 ASN ND2 1 1
17 19110 1 1 50 ASN O O 5.667 8.284 0.403 1.00 . A A . 46 ASN O 1 1
17 19111 1 1 50 ASN OD1 O 6.584 10.800 -2.118 1.00 . A A . 46 ASN OD1 1 1
17 19112 1 1 51 TYR C C 2.747 7.139 0.743 1.00 . A A . 47 TYR C 1 1
17 19113 1 1 51 TYR CA C 3.026 8.063 -0.454 1.00 . A A . 47 TYR CA 1 1
17 19114 1 1 51 TYR CB C 1.821 8.201 -1.400 1.00 . A A . 47 TYR CB 1 1
17 19115 1 1 51 TYR CD1 C -0.184 8.847 0.029 1.00 . A A . 47 TYR CD1 1 1
17 19116 1 1 51 TYR CD2 C 0.862 10.551 -1.362 1.00 . A A . 47 TYR CD2 1 1
17 19117 1 1 51 TYR CE1 C -1.090 9.805 0.526 1.00 . A A . 47 TYR CE1 1 1
17 19118 1 1 51 TYR CE2 C -0.046 11.512 -0.871 1.00 . A A . 47 TYR CE2 1 1
17 19119 1 1 51 TYR CG C 0.798 9.216 -0.910 1.00 . A A . 47 TYR CG 1 1
17 19120 1 1 51 TYR CZ C -1.020 11.145 0.083 1.00 . A A . 47 TYR CZ 1 1
17 19121 1 1 51 TYR H H 4.099 7.266 -2.128 1.00 . A A . 47 TYR H 1 1
17 19122 1 1 51 TYR HA H 3.228 9.056 -0.051 1.00 . A A . 47 TYR HA 1 1
17 19123 1 1 51 TYR HB2 H 2.172 8.529 -2.380 1.00 . A A . 47 TYR HB2 1 1
17 19124 1 1 51 TYR HB3 H 1.346 7.229 -1.534 1.00 . A A . 47 TYR HB3 1 1
17 19125 1 1 51 TYR HD1 H -0.229 7.829 0.395 1.00 . A A . 47 TYR HD1 1 1
17 19126 1 1 51 TYR HD2 H 1.621 10.845 -2.077 1.00 . A A . 47 TYR HD2 1 1
17 19127 1 1 51 TYR HE1 H -1.822 9.521 1.269 1.00 . A A . 47 TYR HE1 1 1
17 19128 1 1 51 TYR HE2 H 0.002 12.538 -1.209 1.00 . A A . 47 TYR HE2 1 1
17 19129 1 1 51 TYR HH H -2.490 11.706 1.232 1.00 . A A . 47 TYR HH 1 1
17 19130 1 1 51 TYR N N 4.216 7.645 -1.195 1.00 . A A . 47 TYR N 1 1
17 19131 1 1 51 TYR O O 2.394 7.629 1.812 1.00 . A A . 47 TYR O 1 1
17 19132 1 1 51 TYR OH O -1.880 12.080 0.566 1.00 . A A . 47 TYR OH 1 1
17 19133 1 1 52 VAL C C 3.965 5.055 2.784 1.00 . A A . 48 VAL C 1 1
17 19134 1 1 52 VAL CA C 2.872 4.860 1.727 1.00 . A A . 48 VAL CA 1 1
17 19135 1 1 52 VAL CB C 2.845 3.411 1.199 1.00 . A A . 48 VAL CB 1 1
17 19136 1 1 52 VAL CG1 C 2.912 2.367 2.326 1.00 . A A . 48 VAL CG1 1 1
17 19137 1 1 52 VAL CG2 C 1.545 3.156 0.422 1.00 . A A . 48 VAL CG2 1 1
17 19138 1 1 52 VAL H H 3.259 5.480 -0.299 1.00 . A A . 48 VAL H 1 1
17 19139 1 1 52 VAL HA H 1.924 5.040 2.232 1.00 . A A . 48 VAL HA 1 1
17 19140 1 1 52 VAL HB H 3.694 3.253 0.533 1.00 . A A . 48 VAL HB 1 1
17 19141 1 1 52 VAL HG11 H 2.128 2.555 3.061 1.00 . A A . 48 VAL HG11 1 1
17 19142 1 1 52 VAL HG12 H 2.790 1.366 1.914 1.00 . A A . 48 VAL HG12 1 1
17 19143 1 1 52 VAL HG13 H 3.882 2.409 2.824 1.00 . A A . 48 VAL HG13 1 1
17 19144 1 1 52 VAL HG21 H 1.465 3.838 -0.424 1.00 . A A . 48 VAL HG21 1 1
17 19145 1 1 52 VAL HG22 H 1.539 2.137 0.036 1.00 . A A . 48 VAL HG22 1 1
17 19146 1 1 52 VAL HG23 H 0.683 3.296 1.072 1.00 . A A . 48 VAL HG23 1 1
17 19147 1 1 52 VAL N N 2.993 5.828 0.619 1.00 . A A . 48 VAL N 1 1
17 19148 1 1 52 VAL O O 3.655 5.005 3.974 1.00 . A A . 48 VAL O 1 1
17 19149 1 1 53 LYS C C 6.052 7.086 3.999 1.00 . A A . 49 LYS C 1 1
17 19150 1 1 53 LYS CA C 6.290 5.725 3.332 1.00 . A A . 49 LYS CA 1 1
17 19151 1 1 53 LYS CB C 7.667 5.660 2.646 1.00 . A A . 49 LYS CB 1 1
17 19152 1 1 53 LYS CD C 9.437 4.081 1.641 1.00 . A A . 49 LYS CD 1 1
17 19153 1 1 53 LYS CE C 10.629 4.629 2.441 1.00 . A A . 49 LYS CE 1 1
17 19154 1 1 53 LYS CG C 8.095 4.205 2.379 1.00 . A A . 49 LYS CG 1 1
17 19155 1 1 53 LYS H H 5.424 5.351 1.394 1.00 . A A . 49 LYS H 1 1
17 19156 1 1 53 LYS HA H 6.288 5.010 4.158 1.00 . A A . 49 LYS HA 1 1
17 19157 1 1 53 LYS HB2 H 7.639 6.223 1.711 1.00 . A A . 49 LYS HB2 1 1
17 19158 1 1 53 LYS HB3 H 8.404 6.123 3.302 1.00 . A A . 49 LYS HB3 1 1
17 19159 1 1 53 LYS HD2 H 9.608 3.025 1.427 1.00 . A A . 49 LYS HD2 1 1
17 19160 1 1 53 LYS HD3 H 9.365 4.615 0.690 1.00 . A A . 49 LYS HD3 1 1
17 19161 1 1 53 LYS HE2 H 10.462 5.691 2.638 1.00 . A A . 49 LYS HE2 1 1
17 19162 1 1 53 LYS HE3 H 10.693 4.112 3.404 1.00 . A A . 49 LYS HE3 1 1
17 19163 1 1 53 LYS HG2 H 8.163 3.674 3.328 1.00 . A A . 49 LYS HG2 1 1
17 19164 1 1 53 LYS HG3 H 7.333 3.712 1.774 1.00 . A A . 49 LYS HG3 1 1
17 19165 1 1 53 LYS HZ1 H 12.163 3.488 1.584 1.00 . A A . 49 LYS HZ1 1 1
17 19166 1 1 53 LYS HZ2 H 12.670 4.980 2.086 1.00 . A A . 49 LYS HZ2 1 1
17 19167 1 1 53 LYS HZ3 H 11.794 4.797 0.727 1.00 . A A . 49 LYS HZ3 1 1
17 19168 1 1 53 LYS N N 5.213 5.354 2.390 1.00 . A A . 49 LYS N 1 1
17 19169 1 1 53 LYS NZ N 11.891 4.462 1.683 1.00 . A A . 49 LYS NZ 1 1
17 19170 1 1 53 LYS O O 6.595 7.328 5.075 1.00 . A A . 49 LYS O 1 1
17 19171 1 1 54 ASN C C 3.503 8.463 5.168 1.00 . A A . 50 ASN C 1 1
17 19172 1 1 54 ASN CA C 4.538 9.018 4.161 1.00 . A A . 50 ASN CA 1 1
17 19173 1 1 54 ASN CB C 3.993 10.071 3.170 1.00 . A A . 50 ASN CB 1 1
17 19174 1 1 54 ASN CG C 2.657 10.671 3.578 1.00 . A A . 50 ASN CG 1 1
17 19175 1 1 54 ASN H H 4.855 7.708 2.499 1.00 . A A . 50 ASN H 1 1
17 19176 1 1 54 ASN HA H 5.287 9.526 4.767 1.00 . A A . 50 ASN HA 1 1
17 19177 1 1 54 ASN HB2 H 4.717 10.881 3.087 1.00 . A A . 50 ASN HB2 1 1
17 19178 1 1 54 ASN HB3 H 3.890 9.644 2.175 1.00 . A A . 50 ASN HB3 1 1
17 19179 1 1 54 ASN HD21 H 1.641 9.408 2.387 1.00 . A A . 50 ASN HD21 1 1
17 19180 1 1 54 ASN HD22 H 0.678 10.608 3.252 1.00 . A A . 50 ASN HD22 1 1
17 19181 1 1 54 ASN N N 5.193 7.934 3.423 1.00 . A A . 50 ASN N 1 1
17 19182 1 1 54 ASN ND2 N 1.577 10.210 3.001 1.00 . A A . 50 ASN ND2 1 1
17 19183 1 1 54 ASN O O 3.655 8.697 6.366 1.00 . A A . 50 ASN O 1 1
17 19184 1 1 54 ASN OD1 O 2.572 11.525 4.447 1.00 . A A . 50 ASN OD1 1 1
17 19185 1 1 55 CYS C C 1.687 6.451 6.769 1.00 . A A . 51 CYS C 1 1
17 19186 1 1 55 CYS CA C 1.343 7.287 5.526 1.00 . A A . 51 CYS CA 1 1
17 19187 1 1 55 CYS CB C 0.355 6.494 4.654 1.00 . A A . 51 CYS CB 1 1
17 19188 1 1 55 CYS H H 2.438 7.537 3.716 1.00 . A A . 51 CYS H 1 1
17 19189 1 1 55 CYS HA H 0.842 8.183 5.890 1.00 . A A . 51 CYS HA 1 1
17 19190 1 1 55 CYS HB2 H 0.873 5.663 4.173 1.00 . A A . 51 CYS HB2 1 1
17 19191 1 1 55 CYS HB3 H -0.433 6.090 5.292 1.00 . A A . 51 CYS HB3 1 1
17 19192 1 1 55 CYS HG H -0.900 8.481 4.245 1.00 . A A . 51 CYS HG 1 1
17 19193 1 1 55 CYS N N 2.498 7.700 4.714 1.00 . A A . 51 CYS N 1 1
17 19194 1 1 55 CYS O O 0.932 6.494 7.747 1.00 . A A . 51 CYS O 1 1
17 19195 1 1 55 CYS SG S -0.425 7.547 3.400 1.00 . A A . 51 CYS SG 1 1
17 19196 1 1 56 PHE C C 4.808 4.754 7.886 1.00 . A A . 52 PHE C 1 1
17 19197 1 1 56 PHE CA C 3.292 5.000 7.947 1.00 . A A . 52 PHE CA 1 1
17 19198 1 1 56 PHE CB C 2.515 3.690 8.179 1.00 . A A . 52 PHE CB 1 1
17 19199 1 1 56 PHE CD1 C 2.121 3.866 10.682 1.00 . A A . 52 PHE CD1 1 1
17 19200 1 1 56 PHE CD2 C 3.256 1.896 9.818 1.00 . A A . 52 PHE CD2 1 1
17 19201 1 1 56 PHE CE1 C 2.226 3.356 11.989 1.00 . A A . 52 PHE CE1 1 1
17 19202 1 1 56 PHE CE2 C 3.356 1.384 11.123 1.00 . A A . 52 PHE CE2 1 1
17 19203 1 1 56 PHE CG C 2.633 3.137 9.589 1.00 . A A . 52 PHE CG 1 1
17 19204 1 1 56 PHE CZ C 2.836 2.108 12.209 1.00 . A A . 52 PHE CZ 1 1
17 19205 1 1 56 PHE H H 3.334 5.631 5.905 1.00 . A A . 52 PHE H 1 1
17 19206 1 1 56 PHE HA H 3.114 5.658 8.797 1.00 . A A . 52 PHE HA 1 1
17 19207 1 1 56 PHE HB2 H 1.454 3.859 7.990 1.00 . A A . 52 PHE HB2 1 1
17 19208 1 1 56 PHE HB3 H 2.856 2.948 7.456 1.00 . A A . 52 PHE HB3 1 1
17 19209 1 1 56 PHE HD1 H 1.628 4.816 10.519 1.00 . A A . 52 PHE HD1 1 1
17 19210 1 1 56 PHE HD2 H 3.653 1.326 8.990 1.00 . A A . 52 PHE HD2 1 1
17 19211 1 1 56 PHE HE1 H 1.818 3.914 12.824 1.00 . A A . 52 PHE HE1 1 1
17 19212 1 1 56 PHE HE2 H 3.828 0.424 11.288 1.00 . A A . 52 PHE HE2 1 1
17 19213 1 1 56 PHE HZ H 2.896 1.700 13.211 1.00 . A A . 52 PHE HZ 1 1
17 19214 1 1 56 PHE N N 2.779 5.681 6.756 1.00 . A A . 52 PHE N 1 1
17 19215 1 1 56 PHE O O 5.434 4.825 6.827 1.00 . A A . 52 PHE O 1 1
17 19216 1 1 57 ARG C C 7.296 2.830 8.702 1.00 . A A . 53 ARG C 1 1
17 19217 1 1 57 ARG CA C 6.831 4.180 9.266 1.00 . A A . 53 ARG CA 1 1
17 19218 1 1 57 ARG CB C 7.135 4.350 10.763 1.00 . A A . 53 ARG CB 1 1
17 19219 1 1 57 ARG CD C 7.452 6.072 12.640 1.00 . A A . 53 ARG CD 1 1
17 19220 1 1 57 ARG CG C 7.079 5.834 11.172 1.00 . A A . 53 ARG CG 1 1
17 19221 1 1 57 ARG CZ C 9.537 6.021 14.005 1.00 . A A . 53 ARG CZ 1 1
17 19222 1 1 57 ARG H H 4.788 4.343 9.848 1.00 . A A . 53 ARG H 1 1
17 19223 1 1 57 ARG HA H 7.403 4.936 8.723 1.00 . A A . 53 ARG HA 1 1
17 19224 1 1 57 ARG HB2 H 6.411 3.767 11.339 1.00 . A A . 53 ARG HB2 1 1
17 19225 1 1 57 ARG HB3 H 8.132 3.962 10.968 1.00 . A A . 53 ARG HB3 1 1
17 19226 1 1 57 ARG HD2 H 7.311 7.132 12.856 1.00 . A A . 53 ARG HD2 1 1
17 19227 1 1 57 ARG HD3 H 6.781 5.498 13.282 1.00 . A A . 53 ARG HD3 1 1
17 19228 1 1 57 ARG HE H 9.332 5.123 12.252 1.00 . A A . 53 ARG HE 1 1
17 19229 1 1 57 ARG HG2 H 7.760 6.409 10.542 1.00 . A A . 53 ARG HG2 1 1
17 19230 1 1 57 ARG HG3 H 6.069 6.215 11.013 1.00 . A A . 53 ARG HG3 1 1
17 19231 1 1 57 ARG HH11 H 8.136 7.163 14.898 1.00 . A A . 53 ARG HH11 1 1
17 19232 1 1 57 ARG HH12 H 9.661 6.949 15.759 1.00 . A A . 53 ARG HH12 1 1
17 19233 1 1 57 ARG HH21 H 11.138 4.931 13.493 1.00 . A A . 53 ARG HH21 1 1
17 19234 1 1 57 ARG HH22 H 11.221 5.823 15.030 1.00 . A A . 53 ARG HH22 1 1
17 19235 1 1 57 ARG N N 5.395 4.425 9.044 1.00 . A A . 53 ARG N 1 1
17 19236 1 1 57 ARG NE N 8.850 5.698 12.927 1.00 . A A . 53 ARG NE 1 1
17 19237 1 1 57 ARG NH1 N 9.068 6.771 14.956 1.00 . A A . 53 ARG NH1 1 1
17 19238 1 1 57 ARG NH2 N 10.744 5.575 14.167 1.00 . A A . 53 ARG NH2 1 1
17 19239 1 1 57 ARG O O 7.651 1.904 9.437 1.00 . A A . 53 ARG O 1 1
17 19240 1 1 58 MET C C 9.121 1.736 6.058 1.00 . A A . 54 MET C 1 1
17 19241 1 1 58 MET CA C 7.700 1.560 6.609 1.00 . A A . 54 MET CA 1 1
17 19242 1 1 58 MET CB C 6.710 1.263 5.468 1.00 . A A . 54 MET CB 1 1
17 19243 1 1 58 MET CE C 5.801 -1.785 6.355 1.00 . A A . 54 MET CE 1 1
17 19244 1 1 58 MET CG C 5.284 0.961 5.948 1.00 . A A . 54 MET CG 1 1
17 19245 1 1 58 MET H H 6.899 3.526 6.868 1.00 . A A . 54 MET H 1 1
17 19246 1 1 58 MET HA H 7.704 0.693 7.269 1.00 . A A . 54 MET HA 1 1
17 19247 1 1 58 MET HB2 H 6.674 2.119 4.791 1.00 . A A . 54 MET HB2 1 1
17 19248 1 1 58 MET HB3 H 7.076 0.406 4.900 1.00 . A A . 54 MET HB3 1 1
17 19249 1 1 58 MET HE1 H 5.253 -1.973 5.433 1.00 . A A . 54 MET HE1 1 1
17 19250 1 1 58 MET HE2 H 6.854 -1.615 6.129 1.00 . A A . 54 MET HE2 1 1
17 19251 1 1 58 MET HE3 H 5.721 -2.657 7.006 1.00 . A A . 54 MET HE3 1 1
17 19252 1 1 58 MET HG2 H 4.858 1.878 6.355 1.00 . A A . 54 MET HG2 1 1
17 19253 1 1 58 MET HG3 H 4.684 0.682 5.081 1.00 . A A . 54 MET HG3 1 1
17 19254 1 1 58 MET N N 7.267 2.729 7.376 1.00 . A A . 54 MET N 1 1
17 19255 1 1 58 MET O O 9.448 2.773 5.479 1.00 . A A . 54 MET O 1 1
17 19256 1 1 58 MET SD S 5.104 -0.342 7.206 1.00 . A A . 54 MET SD 1 1
17 19257 1 1 59 THR C C 11.574 -0.917 5.164 1.00 . A A . 55 THR C 1 1
17 19258 1 1 59 THR CA C 11.259 0.546 5.539 1.00 . A A . 55 THR CA 1 1
17 19259 1 1 59 THR CB C 12.370 1.198 6.384 1.00 . A A . 55 THR CB 1 1
17 19260 1 1 59 THR CG2 C 12.763 0.371 7.602 1.00 . A A . 55 THR CG2 1 1
17 19261 1 1 59 THR H H 9.628 -0.058 6.799 1.00 . A A . 55 THR H 1 1
17 19262 1 1 59 THR HA H 11.232 1.096 4.603 1.00 . A A . 55 THR HA 1 1
17 19263 1 1 59 THR HB H 12.012 2.170 6.730 1.00 . A A . 55 THR HB 1 1
17 19264 1 1 59 THR HG1 H 14.123 1.983 6.150 1.00 . A A . 55 THR HG1 1 1
17 19265 1 1 59 THR HG21 H 13.205 -0.573 7.284 1.00 . A A . 55 THR HG21 1 1
17 19266 1 1 59 THR HG22 H 11.882 0.174 8.211 1.00 . A A . 55 THR HG22 1 1
17 19267 1 1 59 THR HG23 H 13.490 0.923 8.197 1.00 . A A . 55 THR HG23 1 1
17 19268 1 1 59 THR N N 9.947 0.700 6.203 1.00 . A A . 55 THR N 1 1
17 19269 1 1 59 THR O O 12.536 -1.187 4.447 1.00 . A A . 55 THR O 1 1
17 19270 1 1 59 THR OG1 O 13.527 1.425 5.612 1.00 . A A . 55 THR OG1 1 1
17 19271 1 1 60 ASP C C 10.393 -3.629 3.861 1.00 . A A . 56 ASP C 1 1
17 19272 1 1 60 ASP CA C 10.904 -3.307 5.275 1.00 . A A . 56 ASP CA 1 1
17 19273 1 1 60 ASP CB C 10.163 -4.165 6.310 1.00 . A A . 56 ASP CB 1 1
17 19274 1 1 60 ASP CG C 10.741 -4.026 7.718 1.00 . A A . 56 ASP CG 1 1
17 19275 1 1 60 ASP H H 9.981 -1.628 6.203 1.00 . A A . 56 ASP H 1 1
17 19276 1 1 60 ASP HA H 11.961 -3.574 5.321 1.00 . A A . 56 ASP HA 1 1
17 19277 1 1 60 ASP HB2 H 9.108 -3.879 6.301 1.00 . A A . 56 ASP HB2 1 1
17 19278 1 1 60 ASP HB3 H 10.218 -5.213 6.017 1.00 . A A . 56 ASP HB3 1 1
17 19279 1 1 60 ASP N N 10.755 -1.882 5.605 1.00 . A A . 56 ASP N 1 1
17 19280 1 1 60 ASP O O 9.182 -3.692 3.616 1.00 . A A . 56 ASP O 1 1
17 19281 1 1 60 ASP OD1 O 11.959 -4.254 7.922 1.00 . A A . 56 ASP OD1 1 1
17 19282 1 1 60 ASP OD2 O 9.973 -3.674 8.645 1.00 . A A . 56 ASP OD2 1 1
17 19283 1 1 61 GLN C C 10.225 -5.669 1.553 1.00 . A A . 57 GLN C 1 1
17 19284 1 1 61 GLN CA C 10.973 -4.323 1.573 1.00 . A A . 57 GLN CA 1 1
17 19285 1 1 61 GLN CB C 12.235 -4.315 0.692 1.00 . A A . 57 GLN CB 1 1
17 19286 1 1 61 GLN CD C 10.939 -3.535 -1.396 1.00 . A A . 57 GLN CD 1 1
17 19287 1 1 61 GLN CG C 11.938 -4.535 -0.805 1.00 . A A . 57 GLN CG 1 1
17 19288 1 1 61 GLN H H 12.291 -3.867 3.200 1.00 . A A . 57 GLN H 1 1
17 19289 1 1 61 GLN HA H 10.290 -3.582 1.173 1.00 . A A . 57 GLN HA 1 1
17 19290 1 1 61 GLN HB2 H 12.734 -3.351 0.804 1.00 . A A . 57 GLN HB2 1 1
17 19291 1 1 61 GLN HB3 H 12.918 -5.092 1.035 1.00 . A A . 57 GLN HB3 1 1
17 19292 1 1 61 GLN HE21 H 10.206 -4.896 -2.681 1.00 . A A . 57 GLN HE21 1 1
17 19293 1 1 61 GLN HE22 H 9.424 -3.321 -2.701 1.00 . A A . 57 GLN HE22 1 1
17 19294 1 1 61 GLN HG2 H 12.870 -4.456 -1.362 1.00 . A A . 57 GLN HG2 1 1
17 19295 1 1 61 GLN HG3 H 11.560 -5.547 -0.946 1.00 . A A . 57 GLN HG3 1 1
17 19296 1 1 61 GLN N N 11.316 -3.901 2.934 1.00 . A A . 57 GLN N 1 1
17 19297 1 1 61 GLN NE2 N 10.092 -3.971 -2.301 1.00 . A A . 57 GLN NE2 1 1
17 19298 1 1 61 GLN O O 9.401 -5.894 0.670 1.00 . A A . 57 GLN O 1 1
17 19299 1 1 61 GLN OE1 O 10.903 -2.359 -1.054 1.00 . A A . 57 GLN OE1 1 1
17 19300 1 1 62 GLU C C 8.131 -7.431 2.982 1.00 . A A . 58 GLU C 1 1
17 19301 1 1 62 GLU CA C 9.626 -7.736 2.791 1.00 . A A . 58 GLU CA 1 1
17 19302 1 1 62 GLU CB C 10.178 -8.457 4.029 1.00 . A A . 58 GLU CB 1 1
17 19303 1 1 62 GLU CD C 9.252 -10.793 3.444 1.00 . A A . 58 GLU CD 1 1
17 19304 1 1 62 GLU CG C 9.344 -9.664 4.479 1.00 . A A . 58 GLU CG 1 1
17 19305 1 1 62 GLU H H 11.105 -6.267 3.272 1.00 . A A . 58 GLU H 1 1
17 19306 1 1 62 GLU HA H 9.729 -8.395 1.929 1.00 . A A . 58 GLU HA 1 1
17 19307 1 1 62 GLU HB2 H 11.203 -8.776 3.836 1.00 . A A . 58 GLU HB2 1 1
17 19308 1 1 62 GLU HB3 H 10.193 -7.749 4.858 1.00 . A A . 58 GLU HB3 1 1
17 19309 1 1 62 GLU HG2 H 9.771 -10.043 5.406 1.00 . A A . 58 GLU HG2 1 1
17 19310 1 1 62 GLU HG3 H 8.337 -9.327 4.726 1.00 . A A . 58 GLU HG3 1 1
17 19311 1 1 62 GLU N N 10.418 -6.520 2.566 1.00 . A A . 58 GLU N 1 1
17 19312 1 1 62 GLU O O 7.290 -8.054 2.332 1.00 . A A . 58 GLU O 1 1
17 19313 1 1 62 GLU OE1 O 10.176 -10.956 2.604 1.00 . A A . 58 GLU OE1 1 1
17 19314 1 1 62 GLU OE2 O 8.251 -11.545 3.482 1.00 . A A . 58 GLU OE2 1 1
17 19315 1 1 63 ALA C C 5.810 -5.330 2.873 1.00 . A A . 59 ALA C 1 1
17 19316 1 1 63 ALA CA C 6.391 -6.094 4.073 1.00 . A A . 59 ALA CA 1 1
17 19317 1 1 63 ALA CB C 6.293 -5.302 5.371 1.00 . A A . 59 ALA CB 1 1
17 19318 1 1 63 ALA H H 8.511 -5.945 4.308 1.00 . A A . 59 ALA H 1 1
17 19319 1 1 63 ALA HA H 5.790 -6.993 4.216 1.00 . A A . 59 ALA HA 1 1
17 19320 1 1 63 ALA HB1 H 6.871 -4.382 5.293 1.00 . A A . 59 ALA HB1 1 1
17 19321 1 1 63 ALA HB2 H 5.241 -5.065 5.548 1.00 . A A . 59 ALA HB2 1 1
17 19322 1 1 63 ALA HB3 H 6.675 -5.915 6.191 1.00 . A A . 59 ALA HB3 1 1
17 19323 1 1 63 ALA N N 7.785 -6.470 3.842 1.00 . A A . 59 ALA N 1 1
17 19324 1 1 63 ALA O O 4.636 -5.503 2.553 1.00 . A A . 59 ALA O 1 1
17 19325 1 1 64 ILE C C 5.862 -4.952 -0.164 1.00 . A A . 60 ILE C 1 1
17 19326 1 1 64 ILE CA C 6.247 -3.905 0.892 1.00 . A A . 60 ILE CA 1 1
17 19327 1 1 64 ILE CB C 7.358 -2.942 0.424 1.00 . A A . 60 ILE CB 1 1
17 19328 1 1 64 ILE CD1 C 8.659 -0.844 1.164 1.00 . A A . 60 ILE CD1 1 1
17 19329 1 1 64 ILE CG1 C 7.429 -1.731 1.383 1.00 . A A . 60 ILE CG1 1 1
17 19330 1 1 64 ILE CG2 C 7.139 -2.465 -1.025 1.00 . A A . 60 ILE CG2 1 1
17 19331 1 1 64 ILE H H 7.581 -4.421 2.500 1.00 . A A . 60 ILE H 1 1
17 19332 1 1 64 ILE HA H 5.354 -3.306 1.059 1.00 . A A . 60 ILE HA 1 1
17 19333 1 1 64 ILE HB H 8.304 -3.476 0.477 1.00 . A A . 60 ILE HB 1 1
17 19334 1 1 64 ILE HD11 H 9.557 -1.462 1.182 1.00 . A A . 60 ILE HD11 1 1
17 19335 1 1 64 ILE HD12 H 8.589 -0.323 0.210 1.00 . A A . 60 ILE HD12 1 1
17 19336 1 1 64 ILE HD13 H 8.716 -0.105 1.963 1.00 . A A . 60 ILE HD13 1 1
17 19337 1 1 64 ILE HG12 H 6.528 -1.126 1.274 1.00 . A A . 60 ILE HG12 1 1
17 19338 1 1 64 ILE HG13 H 7.468 -2.087 2.412 1.00 . A A . 60 ILE HG13 1 1
17 19339 1 1 64 ILE HG21 H 7.938 -1.790 -1.332 1.00 . A A . 60 ILE HG21 1 1
17 19340 1 1 64 ILE HG22 H 7.167 -3.310 -1.713 1.00 . A A . 60 ILE HG22 1 1
17 19341 1 1 64 ILE HG23 H 6.179 -1.956 -1.118 1.00 . A A . 60 ILE HG23 1 1
17 19342 1 1 64 ILE N N 6.633 -4.551 2.158 1.00 . A A . 60 ILE N 1 1
17 19343 1 1 64 ILE O O 4.771 -4.868 -0.728 1.00 . A A . 60 ILE O 1 1
17 19344 1 1 65 GLN C C 5.186 -7.929 -0.898 1.00 . A A . 61 GLN C 1 1
17 19345 1 1 65 GLN CA C 6.335 -7.024 -1.374 1.00 . A A . 61 GLN CA 1 1
17 19346 1 1 65 GLN CB C 7.581 -7.774 -1.884 1.00 . A A . 61 GLN CB 1 1
17 19347 1 1 65 GLN CD C 7.705 -10.005 -0.609 1.00 . A A . 61 GLN CD 1 1
17 19348 1 1 65 GLN CG C 8.325 -8.626 -0.849 1.00 . A A . 61 GLN CG 1 1
17 19349 1 1 65 GLN H H 7.590 -6.010 0.060 1.00 . A A . 61 GLN H 1 1
17 19350 1 1 65 GLN HA H 5.943 -6.513 -2.249 1.00 . A A . 61 GLN HA 1 1
17 19351 1 1 65 GLN HB2 H 7.297 -8.403 -2.729 1.00 . A A . 61 GLN HB2 1 1
17 19352 1 1 65 GLN HB3 H 8.279 -7.026 -2.263 1.00 . A A . 61 GLN HB3 1 1
17 19353 1 1 65 GLN HE21 H 7.394 -9.615 1.348 1.00 . A A . 61 GLN HE21 1 1
17 19354 1 1 65 GLN HE22 H 6.943 -11.219 0.807 1.00 . A A . 61 GLN HE22 1 1
17 19355 1 1 65 GLN HG2 H 9.353 -8.761 -1.181 1.00 . A A . 61 GLN HG2 1 1
17 19356 1 1 65 GLN HG3 H 8.376 -8.068 0.080 1.00 . A A . 61 GLN HG3 1 1
17 19357 1 1 65 GLN N N 6.685 -5.980 -0.401 1.00 . A A . 61 GLN N 1 1
17 19358 1 1 65 GLN NE2 N 7.324 -10.306 0.608 1.00 . A A . 61 GLN NE2 1 1
17 19359 1 1 65 GLN O O 4.376 -8.330 -1.730 1.00 . A A . 61 GLN O 1 1
17 19360 1 1 65 GLN OE1 O 7.547 -10.831 -1.502 1.00 . A A . 61 GLN OE1 1 1
17 19361 1 1 66 ASP C C 2.558 -8.152 0.805 1.00 . A A . 62 ASP C 1 1
17 19362 1 1 66 ASP CA C 3.875 -8.938 0.940 1.00 . A A . 62 ASP CA 1 1
17 19363 1 1 66 ASP CB C 4.135 -9.304 2.412 1.00 . A A . 62 ASP CB 1 1
17 19364 1 1 66 ASP CG C 3.118 -10.314 2.954 1.00 . A A . 62 ASP CG 1 1
17 19365 1 1 66 ASP H H 5.732 -7.861 1.060 1.00 . A A . 62 ASP H 1 1
17 19366 1 1 66 ASP HA H 3.776 -9.861 0.367 1.00 . A A . 62 ASP HA 1 1
17 19367 1 1 66 ASP HB2 H 5.129 -9.738 2.502 1.00 . A A . 62 ASP HB2 1 1
17 19368 1 1 66 ASP HB3 H 4.110 -8.397 3.018 1.00 . A A . 62 ASP HB3 1 1
17 19369 1 1 66 ASP N N 5.024 -8.182 0.407 1.00 . A A . 62 ASP N 1 1
17 19370 1 1 66 ASP O O 1.498 -8.730 0.538 1.00 . A A . 62 ASP O 1 1
17 19371 1 1 66 ASP OD1 O 2.893 -11.360 2.300 1.00 . A A . 62 ASP OD1 1 1
17 19372 1 1 66 ASP OD2 O 2.536 -10.079 4.038 1.00 . A A . 62 ASP OD2 1 1
17 19373 1 1 67 LEU C C 1.155 -5.886 -0.811 1.00 . A A . 63 LEU C 1 1
17 19374 1 1 67 LEU CA C 1.524 -5.902 0.684 1.00 . A A . 63 LEU CA 1 1
17 19375 1 1 67 LEU CB C 1.908 -4.529 1.272 1.00 . A A . 63 LEU CB 1 1
17 19376 1 1 67 LEU CD1 C 0.749 -2.714 -0.127 1.00 . A A . 63 LEU CD1 1 1
17 19377 1 1 67 LEU CD2 C -0.529 -3.845 1.681 1.00 . A A . 63 LEU CD2 1 1
17 19378 1 1 67 LEU CG C 0.865 -3.396 1.239 1.00 . A A . 63 LEU CG 1 1
17 19379 1 1 67 LEU H H 3.520 -6.420 1.211 1.00 . A A . 63 LEU H 1 1
17 19380 1 1 67 LEU HA H 0.671 -6.266 1.247 1.00 . A A . 63 LEU HA 1 1
17 19381 1 1 67 LEU HB2 H 2.158 -4.700 2.321 1.00 . A A . 63 LEU HB2 1 1
17 19382 1 1 67 LEU HB3 H 2.816 -4.170 0.788 1.00 . A A . 63 LEU HB3 1 1
17 19383 1 1 67 LEU HD11 H 0.164 -1.800 -0.028 1.00 . A A . 63 LEU HD11 1 1
17 19384 1 1 67 LEU HD12 H 0.259 -3.365 -0.849 1.00 . A A . 63 LEU HD12 1 1
17 19385 1 1 67 LEU HD13 H 1.741 -2.453 -0.496 1.00 . A A . 63 LEU HD13 1 1
17 19386 1 1 67 LEU HD21 H -0.465 -4.241 2.693 1.00 . A A . 63 LEU HD21 1 1
17 19387 1 1 67 LEU HD22 H -0.926 -4.595 0.998 1.00 . A A . 63 LEU HD22 1 1
17 19388 1 1 67 LEU HD23 H -1.204 -2.991 1.687 1.00 . A A . 63 LEU HD23 1 1
17 19389 1 1 67 LEU HG H 1.207 -2.645 1.954 1.00 . A A . 63 LEU HG 1 1
17 19390 1 1 67 LEU N N 2.628 -6.824 0.937 1.00 . A A . 63 LEU N 1 1
17 19391 1 1 67 LEU O O -0.021 -6.052 -1.145 1.00 . A A . 63 LEU O 1 1
17 19392 1 1 68 TRP C C 1.287 -7.321 -3.490 1.00 . A A . 64 TRP C 1 1
17 19393 1 1 68 TRP CA C 1.929 -5.968 -3.156 1.00 . A A . 64 TRP CA 1 1
17 19394 1 1 68 TRP CB C 3.236 -5.806 -3.948 1.00 . A A . 64 TRP CB 1 1
17 19395 1 1 68 TRP CD1 C 5.035 -4.028 -3.804 1.00 . A A . 64 TRP CD1 1 1
17 19396 1 1 68 TRP CD2 C 3.133 -3.235 -4.688 1.00 . A A . 64 TRP CD2 1 1
17 19397 1 1 68 TRP CE2 C 4.072 -2.157 -4.680 1.00 . A A . 64 TRP CE2 1 1
17 19398 1 1 68 TRP CE3 C 1.864 -2.973 -5.251 1.00 . A A . 64 TRP CE3 1 1
17 19399 1 1 68 TRP CG C 3.777 -4.416 -4.108 1.00 . A A . 64 TRP CG 1 1
17 19400 1 1 68 TRP CH2 C 2.477 -0.648 -5.694 1.00 . A A . 64 TRP CH2 1 1
17 19401 1 1 68 TRP CZ2 C 3.759 -0.880 -5.167 1.00 . A A . 64 TRP CZ2 1 1
17 19402 1 1 68 TRP CZ3 C 1.537 -1.694 -5.741 1.00 . A A . 64 TRP CZ3 1 1
17 19403 1 1 68 TRP H H 3.088 -5.613 -1.381 1.00 . A A . 64 TRP H 1 1
17 19404 1 1 68 TRP HA H 1.232 -5.201 -3.492 1.00 . A A . 64 TRP HA 1 1
17 19405 1 1 68 TRP HB2 H 4.003 -6.439 -3.508 1.00 . A A . 64 TRP HB2 1 1
17 19406 1 1 68 TRP HB3 H 3.061 -6.183 -4.958 1.00 . A A . 64 TRP HB3 1 1
17 19407 1 1 68 TRP HD1 H 5.803 -4.664 -3.383 1.00 . A A . 64 TRP HD1 1 1
17 19408 1 1 68 TRP HE1 H 6.124 -2.247 -4.070 1.00 . A A . 64 TRP HE1 1 1
17 19409 1 1 68 TRP HE3 H 1.140 -3.771 -5.317 1.00 . A A . 64 TRP HE3 1 1
17 19410 1 1 68 TRP HH2 H 2.204 0.329 -6.067 1.00 . A A . 64 TRP HH2 1 1
17 19411 1 1 68 TRP HZ2 H 4.498 -0.093 -5.141 1.00 . A A . 64 TRP HZ2 1 1
17 19412 1 1 68 TRP HZ3 H 0.558 -1.511 -6.164 1.00 . A A . 64 TRP HZ3 1 1
17 19413 1 1 68 TRP N N 2.146 -5.802 -1.711 1.00 . A A . 64 TRP N 1 1
17 19414 1 1 68 TRP NE1 N 5.219 -2.707 -4.152 1.00 . A A . 64 TRP NE1 1 1
17 19415 1 1 68 TRP O O 0.326 -7.348 -4.257 1.00 . A A . 64 TRP O 1 1
17 19416 1 1 69 GLN C C -0.366 -9.776 -2.633 1.00 . A A . 65 GLN C 1 1
17 19417 1 1 69 GLN CA C 1.096 -9.741 -3.116 1.00 . A A . 65 GLN CA 1 1
17 19418 1 1 69 GLN CB C 1.899 -10.897 -2.490 1.00 . A A . 65 GLN CB 1 1
17 19419 1 1 69 GLN CD C 3.695 -10.539 -4.335 1.00 . A A . 65 GLN CD 1 1
17 19420 1 1 69 GLN CG C 3.353 -11.116 -2.962 1.00 . A A . 65 GLN CG 1 1
17 19421 1 1 69 GLN H H 2.522 -8.368 -2.259 1.00 . A A . 65 GLN H 1 1
17 19422 1 1 69 GLN HA H 1.070 -9.907 -4.192 1.00 . A A . 65 GLN HA 1 1
17 19423 1 1 69 GLN HB2 H 1.905 -10.784 -1.406 1.00 . A A . 65 GLN HB2 1 1
17 19424 1 1 69 GLN HB3 H 1.352 -11.814 -2.713 1.00 . A A . 65 GLN HB3 1 1
17 19425 1 1 69 GLN HE21 H 4.517 -8.903 -3.515 1.00 . A A . 65 GLN HE21 1 1
17 19426 1 1 69 GLN HE22 H 4.543 -8.959 -5.278 1.00 . A A . 65 GLN HE22 1 1
17 19427 1 1 69 GLN HG2 H 4.031 -10.702 -2.220 1.00 . A A . 65 GLN HG2 1 1
17 19428 1 1 69 GLN HG3 H 3.553 -12.186 -2.978 1.00 . A A . 65 GLN HG3 1 1
17 19429 1 1 69 GLN N N 1.717 -8.431 -2.872 1.00 . A A . 65 GLN N 1 1
17 19430 1 1 69 GLN NE2 N 4.309 -9.377 -4.386 1.00 . A A . 65 GLN NE2 1 1
17 19431 1 1 69 GLN O O -1.223 -10.370 -3.292 1.00 . A A . 65 GLN O 1 1
17 19432 1 1 69 GLN OE1 O 3.409 -11.126 -5.373 1.00 . A A . 65 GLN OE1 1 1
17 19433 1 1 70 TRP C C -2.934 -8.007 -1.990 1.00 . A A . 66 TRP C 1 1
17 19434 1 1 70 TRP CA C -2.081 -8.913 -1.081 1.00 . A A . 66 TRP CA 1 1
17 19435 1 1 70 TRP CB C -2.104 -8.458 0.385 1.00 . A A . 66 TRP CB 1 1
17 19436 1 1 70 TRP CD1 C -4.258 -8.209 1.733 1.00 . A A . 66 TRP CD1 1 1
17 19437 1 1 70 TRP CD2 C -3.592 -10.340 1.542 1.00 . A A . 66 TRP CD2 1 1
17 19438 1 1 70 TRP CE2 C -4.774 -10.344 2.341 1.00 . A A . 66 TRP CE2 1 1
17 19439 1 1 70 TRP CE3 C -2.995 -11.594 1.283 1.00 . A A . 66 TRP CE3 1 1
17 19440 1 1 70 TRP CG C -3.277 -8.959 1.179 1.00 . A A . 66 TRP CG 1 1
17 19441 1 1 70 TRP CH2 C -4.706 -12.753 2.590 1.00 . A A . 66 TRP CH2 1 1
17 19442 1 1 70 TRP CZ2 C -5.331 -11.523 2.860 1.00 . A A . 66 TRP CZ2 1 1
17 19443 1 1 70 TRP CZ3 C -3.543 -12.785 1.801 1.00 . A A . 66 TRP CZ3 1 1
17 19444 1 1 70 TRP H H 0.045 -8.602 -1.028 1.00 . A A . 66 TRP H 1 1
17 19445 1 1 70 TRP HA H -2.543 -9.901 -1.117 1.00 . A A . 66 TRP HA 1 1
17 19446 1 1 70 TRP HB2 H -1.212 -8.835 0.883 1.00 . A A . 66 TRP HB2 1 1
17 19447 1 1 70 TRP HB3 H -2.066 -7.368 0.426 1.00 . A A . 66 TRP HB3 1 1
17 19448 1 1 70 TRP HD1 H -4.331 -7.133 1.661 1.00 . A A . 66 TRP HD1 1 1
17 19449 1 1 70 TRP HE1 H -6.014 -8.700 2.853 1.00 . A A . 66 TRP HE1 1 1
17 19450 1 1 70 TRP HE3 H -2.103 -11.636 0.673 1.00 . A A . 66 TRP HE3 1 1
17 19451 1 1 70 TRP HH2 H -5.125 -13.675 2.974 1.00 . A A . 66 TRP HH2 1 1
17 19452 1 1 70 TRP HZ2 H -6.236 -11.479 3.450 1.00 . A A . 66 TRP HZ2 1 1
17 19453 1 1 70 TRP HZ3 H -3.068 -13.736 1.584 1.00 . A A . 66 TRP HZ3 1 1
17 19454 1 1 70 TRP N N -0.694 -9.066 -1.544 1.00 . A A . 66 TRP N 1 1
17 19455 1 1 70 TRP NE1 N -5.150 -9.023 2.408 1.00 . A A . 66 TRP NE1 1 1
17 19456 1 1 70 TRP O O -4.159 -8.122 -1.978 1.00 . A A . 66 TRP O 1 1
17 19457 1 1 71 ARG C C -3.095 -7.449 -5.185 1.00 . A A . 67 ARG C 1 1
17 19458 1 1 71 ARG CA C -2.988 -6.503 -3.981 1.00 . A A . 67 ARG CA 1 1
17 19459 1 1 71 ARG CB C -2.275 -5.174 -4.325 1.00 . A A . 67 ARG CB 1 1
17 19460 1 1 71 ARG CD C -3.827 -3.759 -5.907 1.00 . A A . 67 ARG CD 1 1
17 19461 1 1 71 ARG CG C -3.219 -3.966 -4.508 1.00 . A A . 67 ARG CG 1 1
17 19462 1 1 71 ARG CZ C -5.866 -4.690 -7.043 1.00 . A A . 67 ARG CZ 1 1
17 19463 1 1 71 ARG H H -1.312 -7.055 -2.740 1.00 . A A . 67 ARG H 1 1
17 19464 1 1 71 ARG HA H -4.014 -6.277 -3.684 1.00 . A A . 67 ARG HA 1 1
17 19465 1 1 71 ARG HB2 H -1.604 -4.919 -3.500 1.00 . A A . 67 ARG HB2 1 1
17 19466 1 1 71 ARG HB3 H -1.650 -5.293 -5.212 1.00 . A A . 67 ARG HB3 1 1
17 19467 1 1 71 ARG HD2 H -4.338 -2.796 -5.903 1.00 . A A . 67 ARG HD2 1 1
17 19468 1 1 71 ARG HD3 H -3.017 -3.698 -6.637 1.00 . A A . 67 ARG HD3 1 1
17 19469 1 1 71 ARG HE H -4.474 -5.777 -6.193 1.00 . A A . 67 ARG HE 1 1
17 19470 1 1 71 ARG HG2 H -4.015 -4.005 -3.764 1.00 . A A . 67 ARG HG2 1 1
17 19471 1 1 71 ARG HG3 H -2.634 -3.070 -4.294 1.00 . A A . 67 ARG HG3 1 1
17 19472 1 1 71 ARG HH11 H -5.985 -2.673 -7.019 1.00 . A A . 67 ARG HH11 1 1
17 19473 1 1 71 ARG HH12 H -7.233 -3.478 -7.913 1.00 . A A . 67 ARG HH12 1 1
17 19474 1 1 71 ARG HH21 H -6.090 -6.678 -7.312 1.00 . A A . 67 ARG HH21 1 1
17 19475 1 1 71 ARG HH22 H -7.258 -5.674 -8.108 1.00 . A A . 67 ARG HH22 1 1
17 19476 1 1 71 ARG N N -2.318 -7.162 -2.835 1.00 . A A . 67 ARG N 1 1
17 19477 1 1 71 ARG NE N -4.769 -4.819 -6.319 1.00 . A A . 67 ARG NE 1 1
17 19478 1 1 71 ARG NH1 N -6.390 -3.539 -7.352 1.00 . A A . 67 ARG NH1 1 1
17 19479 1 1 71 ARG NH2 N -6.467 -5.754 -7.480 1.00 . A A . 67 ARG NH2 1 1
17 19480 1 1 71 ARG O O -4.163 -7.531 -5.785 1.00 . A A . 67 ARG O 1 1
17 19481 1 1 72 LYS C C -2.764 -10.623 -6.012 1.00 . A A . 68 LYS C 1 1
17 19482 1 1 72 LYS CA C -2.031 -9.339 -6.470 1.00 . A A . 68 LYS CA 1 1
17 19483 1 1 72 LYS CB C -0.558 -9.551 -6.891 1.00 . A A . 68 LYS CB 1 1
17 19484 1 1 72 LYS CD C -0.951 -9.787 -9.433 1.00 . A A . 68 LYS CD 1 1
17 19485 1 1 72 LYS CE C -0.625 -10.683 -10.631 1.00 . A A . 68 LYS CE 1 1
17 19486 1 1 72 LYS CG C -0.292 -10.362 -8.173 1.00 . A A . 68 LYS CG 1 1
17 19487 1 1 72 LYS H H -1.210 -8.079 -4.943 1.00 . A A . 68 LYS H 1 1
17 19488 1 1 72 LYS HA H -2.585 -8.979 -7.337 1.00 . A A . 68 LYS HA 1 1
17 19489 1 1 72 LYS HB2 H -0.095 -8.572 -7.030 1.00 . A A . 68 LYS HB2 1 1
17 19490 1 1 72 LYS HB3 H -0.034 -10.044 -6.074 1.00 . A A . 68 LYS HB3 1 1
17 19491 1 1 72 LYS HD2 H -2.033 -9.754 -9.305 1.00 . A A . 68 LYS HD2 1 1
17 19492 1 1 72 LYS HD3 H -0.575 -8.776 -9.606 1.00 . A A . 68 LYS HD3 1 1
17 19493 1 1 72 LYS HE2 H 0.458 -10.814 -10.702 1.00 . A A . 68 LYS HE2 1 1
17 19494 1 1 72 LYS HE3 H -1.073 -11.666 -10.463 1.00 . A A . 68 LYS HE3 1 1
17 19495 1 1 72 LYS HG2 H 0.787 -10.382 -8.333 1.00 . A A . 68 LYS HG2 1 1
17 19496 1 1 72 LYS HG3 H -0.615 -11.392 -8.040 1.00 . A A . 68 LYS HG3 1 1
17 19497 1 1 72 LYS HZ1 H -2.140 -9.908 -11.816 1.00 . A A . 68 LYS HZ1 1 1
17 19498 1 1 72 LYS HZ2 H -1.008 -10.742 -12.677 1.00 . A A . 68 LYS HZ2 1 1
17 19499 1 1 72 LYS HZ3 H -0.673 -9.233 -12.106 1.00 . A A . 68 LYS HZ3 1 1
17 19500 1 1 72 LYS N N -2.064 -8.252 -5.464 1.00 . A A . 68 LYS N 1 1
17 19501 1 1 72 LYS NZ N -1.145 -10.107 -11.891 1.00 . A A . 68 LYS NZ 1 1
17 19502 1 1 72 LYS O O -2.477 -11.730 -6.474 1.00 . A A . 68 LYS O 1 1
17 19503 1 1 73 SER C C -6.115 -11.257 -4.855 1.00 . A A . 69 SER C 1 1
17 19504 1 1 73 SER CA C -4.618 -11.523 -4.577 1.00 . A A . 69 SER CA 1 1
17 19505 1 1 73 SER CB C -4.360 -11.731 -3.080 1.00 . A A . 69 SER CB 1 1
17 19506 1 1 73 SER H H -3.880 -9.532 -4.766 1.00 . A A . 69 SER H 1 1
17 19507 1 1 73 SER HA H -4.387 -12.465 -5.077 1.00 . A A . 69 SER HA 1 1
17 19508 1 1 73 SER HB2 H -4.474 -10.786 -2.549 1.00 . A A . 69 SER HB2 1 1
17 19509 1 1 73 SER HB3 H -5.084 -12.440 -2.685 1.00 . A A . 69 SER HB3 1 1
17 19510 1 1 73 SER HG H -2.405 -11.584 -3.133 1.00 . A A . 69 SER HG 1 1
17 19511 1 1 73 SER N N -3.723 -10.471 -5.094 1.00 . A A . 69 SER N 1 1
17 19512 1 1 73 SER O O -6.961 -12.057 -4.445 1.00 . A A . 69 SER O 1 1
17 19513 1 1 73 SER OG O -3.062 -12.257 -2.856 1.00 . A A . 69 SER OG 1 1
17 19514 1 1 74 LEU C C -7.686 -8.877 -7.312 1.00 . A A . 70 LEU C 1 1
17 19515 1 1 74 LEU CA C -7.777 -9.804 -6.089 1.00 . A A . 70 LEU CA 1 1
17 19516 1 1 74 LEU CB C -8.705 -9.254 -4.970 1.00 . A A . 70 LEU CB 1 1
17 19517 1 1 74 LEU CD1 C -9.534 -7.478 -3.426 1.00 . A A . 70 LEU CD1 1 1
17 19518 1 1 74 LEU CD2 C -7.092 -7.701 -3.765 1.00 . A A . 70 LEU CD2 1 1
17 19519 1 1 74 LEU CG C -8.452 -7.827 -4.446 1.00 . A A . 70 LEU CG 1 1
17 19520 1 1 74 LEU H H -5.693 -9.547 -5.842 1.00 . A A . 70 LEU H 1 1
17 19521 1 1 74 LEU HA H -8.230 -10.723 -6.463 1.00 . A A . 70 LEU HA 1 1
17 19522 1 1 74 LEU HB2 H -9.723 -9.271 -5.361 1.00 . A A . 70 LEU HB2 1 1
17 19523 1 1 74 LEU HB3 H -8.686 -9.939 -4.121 1.00 . A A . 70 LEU HB3 1 1
17 19524 1 1 74 LEU HD11 H -9.398 -6.458 -3.072 1.00 . A A . 70 LEU HD11 1 1
17 19525 1 1 74 LEU HD12 H -9.484 -8.159 -2.576 1.00 . A A . 70 LEU HD12 1 1
17 19526 1 1 74 LEU HD13 H -10.516 -7.553 -3.893 1.00 . A A . 70 LEU HD13 1 1
17 19527 1 1 74 LEU HD21 H -6.937 -8.554 -3.109 1.00 . A A . 70 LEU HD21 1 1
17 19528 1 1 74 LEU HD22 H -7.043 -6.791 -3.172 1.00 . A A . 70 LEU HD22 1 1
17 19529 1 1 74 LEU HD23 H -6.314 -7.672 -4.520 1.00 . A A . 70 LEU HD23 1 1
17 19530 1 1 74 LEU HG H -8.506 -7.115 -5.268 1.00 . A A . 70 LEU HG 1 1
17 19531 1 1 74 LEU N N -6.447 -10.153 -5.547 1.00 . A A . 70 LEU N 1 1
17 19532 1 1 74 LEU O O -8.741 -8.428 -7.816 1.00 . A A . 70 LEU O 1 1
17 19533 1 1 74 LEU OXT O -6.563 -8.673 -7.834 1.00 . A A . 70 LEU OXT 1 1
18 19534 1 1 5 GLN C C -43.279 8.053 29.465 1.00 . A A . 1 GLN C 1 1
18 19535 1 1 5 GLN CA C -44.789 8.243 29.308 1.00 . A A . 1 GLN CA 1 1
18 19536 1 1 5 GLN CB C -45.268 9.588 29.894 1.00 . A A . 1 GLN CB 1 1
18 19537 1 1 5 GLN CD C -44.952 11.196 27.890 1.00 . A A . 1 GLN CD 1 1
18 19538 1 1 5 GLN CG C -44.580 10.844 29.328 1.00 . A A . 1 GLN CG 1 1
18 19539 1 1 5 GLN H H -45.424 7.052 30.881 1.00 . A A . 1 GLN H 1 1
18 19540 1 1 5 GLN HA H -44.988 8.261 28.236 1.00 . A A . 1 GLN HA 1 1
18 19541 1 1 5 GLN HB2 H -46.340 9.691 29.735 1.00 . A A . 1 GLN HB2 1 1
18 19542 1 1 5 GLN HB3 H -45.103 9.580 30.970 1.00 . A A . 1 GLN HB3 1 1
18 19543 1 1 5 GLN HE21 H -44.210 13.076 28.059 1.00 . A A . 1 GLN HE21 1 1
18 19544 1 1 5 GLN HE22 H -44.879 12.657 26.498 1.00 . A A . 1 GLN HE22 1 1
18 19545 1 1 5 GLN HG2 H -44.857 11.688 29.958 1.00 . A A . 1 GLN HG2 1 1
18 19546 1 1 5 GLN HG3 H -43.499 10.743 29.391 1.00 . A A . 1 GLN HG3 1 1
18 19547 1 1 5 GLN N N -45.539 7.099 29.875 1.00 . A A . 1 GLN N 1 1
18 19548 1 1 5 GLN NE2 N -44.675 12.401 27.457 1.00 . A A . 1 GLN NE2 1 1
18 19549 1 1 5 GLN O O -42.563 8.039 28.465 1.00 . A A . 1 GLN O 1 1
18 19550 1 1 5 GLN OE1 O -45.519 10.415 27.136 1.00 . A A . 1 GLN OE1 1 1
18 19551 1 1 6 GLU C C -40.531 6.853 31.237 1.00 . A A . 2 GLU C 1 1
18 19552 1 1 6 GLU CA C -41.340 8.152 31.013 1.00 . A A . 2 GLU CA 1 1
18 19553 1 1 6 GLU CB C -41.194 9.161 32.176 1.00 . A A . 2 GLU CB 1 1
18 19554 1 1 6 GLU CD C -41.558 11.578 32.947 1.00 . A A . 2 GLU CD 1 1
18 19555 1 1 6 GLU CG C -41.907 10.501 31.911 1.00 . A A . 2 GLU CG 1 1
18 19556 1 1 6 GLU H H -43.401 7.906 31.488 1.00 . A A . 2 GLU H 1 1
18 19557 1 1 6 GLU HA H -40.868 8.624 30.151 1.00 . A A . 2 GLU HA 1 1
18 19558 1 1 6 GLU HB2 H -41.593 8.719 33.088 1.00 . A A . 2 GLU HB2 1 1
18 19559 1 1 6 GLU HB3 H -40.131 9.362 32.326 1.00 . A A . 2 GLU HB3 1 1
18 19560 1 1 6 GLU HG2 H -41.617 10.864 30.923 1.00 . A A . 2 GLU HG2 1 1
18 19561 1 1 6 GLU HG3 H -42.986 10.341 31.912 1.00 . A A . 2 GLU HG3 1 1
18 19562 1 1 6 GLU N N -42.765 7.945 30.695 1.00 . A A . 2 GLU N 1 1
18 19563 1 1 6 GLU O O -39.487 6.880 31.893 1.00 . A A . 2 GLU O 1 1
18 19564 1 1 6 GLU OE1 O -40.358 11.911 33.091 1.00 . A A . 2 GLU OE1 1 1
18 19565 1 1 6 GLU OE2 O -42.476 12.160 33.588 1.00 . A A . 2 GLU OE2 1 1
18 19566 1 1 7 SER C C -39.054 4.275 29.931 1.00 . A A . 3 SER C 1 1
18 19567 1 1 7 SER CA C -40.254 4.419 30.881 1.00 . A A . 3 SER CA 1 1
18 19568 1 1 7 SER CB C -41.193 3.215 30.750 1.00 . A A . 3 SER CB 1 1
18 19569 1 1 7 SER H H -41.868 5.695 30.234 1.00 . A A . 3 SER H 1 1
18 19570 1 1 7 SER HA H -39.856 4.376 31.897 1.00 . A A . 3 SER HA 1 1
18 19571 1 1 7 SER HB2 H -40.637 2.311 31.004 1.00 . A A . 3 SER HB2 1 1
18 19572 1 1 7 SER HB3 H -42.020 3.324 31.452 1.00 . A A . 3 SER HB3 1 1
18 19573 1 1 7 SER HG H -42.062 2.174 29.364 1.00 . A A . 3 SER HG 1 1
18 19574 1 1 7 SER N N -40.983 5.698 30.725 1.00 . A A . 3 SER N 1 1
18 19575 1 1 7 SER O O -37.972 3.903 30.388 1.00 . A A . 3 SER O 1 1
18 19576 1 1 7 SER OG O -41.704 3.089 29.434 1.00 . A A . 3 SER OG 1 1
18 19577 1 1 8 PHE C C -37.527 3.283 27.295 1.00 . A A . 4 PHE C 1 1
18 19578 1 1 8 PHE CA C -38.201 4.646 27.585 1.00 . A A . 4 PHE CA 1 1
18 19579 1 1 8 PHE CB C -37.231 5.815 27.830 1.00 . A A . 4 PHE CB 1 1
18 19580 1 1 8 PHE CD1 C -38.346 7.574 26.381 1.00 . A A . 4 PHE CD1 1 1
18 19581 1 1 8 PHE CD2 C -38.045 8.038 28.752 1.00 . A A . 4 PHE CD2 1 1
18 19582 1 1 8 PHE CE1 C -38.978 8.819 26.214 1.00 . A A . 4 PHE CE1 1 1
18 19583 1 1 8 PHE CE2 C -38.670 9.285 28.582 1.00 . A A . 4 PHE CE2 1 1
18 19584 1 1 8 PHE CG C -37.882 7.176 27.652 1.00 . A A . 4 PHE CG 1 1
18 19585 1 1 8 PHE CZ C -39.139 9.674 27.317 1.00 . A A . 4 PHE CZ 1 1
18 19586 1 1 8 PHE H H -40.139 4.975 28.392 1.00 . A A . 4 PHE H 1 1
18 19587 1 1 8 PHE HA H -38.729 4.880 26.660 1.00 . A A . 4 PHE HA 1 1
18 19588 1 1 8 PHE HB2 H -36.823 5.733 28.837 1.00 . A A . 4 PHE HB2 1 1
18 19589 1 1 8 PHE HB3 H -36.388 5.757 27.148 1.00 . A A . 4 PHE HB3 1 1
18 19590 1 1 8 PHE HD1 H -38.218 6.922 25.528 1.00 . A A . 4 PHE HD1 1 1
18 19591 1 1 8 PHE HD2 H -37.681 7.746 29.728 1.00 . A A . 4 PHE HD2 1 1
18 19592 1 1 8 PHE HE1 H -39.333 9.119 25.237 1.00 . A A . 4 PHE HE1 1 1
18 19593 1 1 8 PHE HE2 H -38.787 9.947 29.427 1.00 . A A . 4 PHE HE2 1 1
18 19594 1 1 8 PHE HZ H -39.614 10.636 27.190 1.00 . A A . 4 PHE HZ 1 1
18 19595 1 1 8 PHE N N -39.215 4.652 28.655 1.00 . A A . 4 PHE N 1 1
18 19596 1 1 8 PHE O O -37.848 2.265 27.911 1.00 . A A . 4 PHE O 1 1
18 19597 1 1 9 LYS C C -34.513 2.160 25.460 1.00 . A A . 5 LYS C 1 1
18 19598 1 1 9 LYS CA C -36.022 2.028 25.713 1.00 . A A . 5 LYS CA 1 1
18 19599 1 1 9 LYS CB C -36.752 1.633 24.408 1.00 . A A . 5 LYS CB 1 1
18 19600 1 1 9 LYS CD C -38.697 0.253 23.428 1.00 . A A . 5 LYS CD 1 1
18 19601 1 1 9 LYS CE C -37.920 -0.375 22.262 1.00 . A A . 5 LYS CE 1 1
18 19602 1 1 9 LYS CG C -37.873 0.615 24.676 1.00 . A A . 5 LYS CG 1 1
18 19603 1 1 9 LYS H H -36.466 4.128 25.807 1.00 . A A . 5 LYS H 1 1
18 19604 1 1 9 LYS HA H -36.119 1.208 26.427 1.00 . A A . 5 LYS HA 1 1
18 19605 1 1 9 LYS HB2 H -37.167 2.523 23.932 1.00 . A A . 5 LYS HB2 1 1
18 19606 1 1 9 LYS HB3 H -36.040 1.191 23.712 1.00 . A A . 5 LYS HB3 1 1
18 19607 1 1 9 LYS HD2 H -39.486 -0.435 23.731 1.00 . A A . 5 LYS HD2 1 1
18 19608 1 1 9 LYS HD3 H -39.176 1.159 23.061 1.00 . A A . 5 LYS HD3 1 1
18 19609 1 1 9 LYS HE2 H -38.602 -0.501 21.417 1.00 . A A . 5 LYS HE2 1 1
18 19610 1 1 9 LYS HE3 H -37.125 0.308 21.951 1.00 . A A . 5 LYS HE3 1 1
18 19611 1 1 9 LYS HG2 H -37.439 -0.294 25.092 1.00 . A A . 5 LYS HG2 1 1
18 19612 1 1 9 LYS HG3 H -38.555 1.030 25.419 1.00 . A A . 5 LYS HG3 1 1
18 19613 1 1 9 LYS HZ1 H -36.910 -2.143 21.808 1.00 . A A . 5 LYS HZ1 1 1
18 19614 1 1 9 LYS HZ2 H -38.024 -2.348 22.972 1.00 . A A . 5 LYS HZ2 1 1
18 19615 1 1 9 LYS HZ3 H -36.592 -1.580 23.292 1.00 . A A . 5 LYS HZ3 1 1
18 19616 1 1 9 LYS N N -36.655 3.244 26.274 1.00 . A A . 5 LYS N 1 1
18 19617 1 1 9 LYS NZ N -37.339 -1.689 22.614 1.00 . A A . 5 LYS NZ 1 1
18 19618 1 1 9 LYS O O -33.783 1.184 25.657 1.00 . A A . 5 LYS O 1 1
18 19619 1 1 10 LYS C C -31.824 3.522 26.157 1.00 . A A . 6 LYS C 1 1
18 19620 1 1 10 LYS CA C -32.594 3.628 24.833 1.00 . A A . 6 LYS CA 1 1
18 19621 1 1 10 LYS CB C -32.434 5.018 24.172 1.00 . A A . 6 LYS CB 1 1
18 19622 1 1 10 LYS CD C -30.729 6.633 23.072 1.00 . A A . 6 LYS CD 1 1
18 19623 1 1 10 LYS CE C -31.679 7.203 22.010 1.00 . A A . 6 LYS CE 1 1
18 19624 1 1 10 LYS CG C -31.054 5.193 23.510 1.00 . A A . 6 LYS CG 1 1
18 19625 1 1 10 LYS H H -34.685 4.099 24.936 1.00 . A A . 6 LYS H 1 1
18 19626 1 1 10 LYS HA H -32.197 2.877 24.151 1.00 . A A . 6 LYS HA 1 1
18 19627 1 1 10 LYS HB2 H -33.197 5.137 23.401 1.00 . A A . 6 LYS HB2 1 1
18 19628 1 1 10 LYS HB3 H -32.584 5.794 24.926 1.00 . A A . 6 LYS HB3 1 1
18 19629 1 1 10 LYS HD2 H -30.741 7.281 23.951 1.00 . A A . 6 LYS HD2 1 1
18 19630 1 1 10 LYS HD3 H -29.716 6.637 22.667 1.00 . A A . 6 LYS HD3 1 1
18 19631 1 1 10 LYS HE2 H -31.752 6.502 21.171 1.00 . A A . 6 LYS HE2 1 1
18 19632 1 1 10 LYS HE3 H -32.674 7.306 22.449 1.00 . A A . 6 LYS HE3 1 1
18 19633 1 1 10 LYS HG2 H -30.281 4.883 24.212 1.00 . A A . 6 LYS HG2 1 1
18 19634 1 1 10 LYS HG3 H -30.994 4.536 22.641 1.00 . A A . 6 LYS HG3 1 1
18 19635 1 1 10 LYS HZ1 H -30.986 9.153 22.299 1.00 . A A . 6 LYS HZ1 1 1
18 19636 1 1 10 LYS HZ2 H -31.927 8.990 20.966 1.00 . A A . 6 LYS HZ2 1 1
18 19637 1 1 10 LYS HZ3 H -30.376 8.454 20.955 1.00 . A A . 6 LYS HZ3 1 1
18 19638 1 1 10 LYS N N -34.024 3.339 25.057 1.00 . A A . 6 LYS N 1 1
18 19639 1 1 10 LYS NZ N -31.212 8.528 21.528 1.00 . A A . 6 LYS NZ 1 1
18 19640 1 1 10 LYS O O -32.316 3.988 27.189 1.00 . A A . 6 LYS O 1 1
18 19641 1 1 11 GLN C C -28.285 2.798 27.064 1.00 . A A . 7 GLN C 1 1
18 19642 1 1 11 GLN CA C -29.801 2.739 27.338 1.00 . A A . 7 GLN CA 1 1
18 19643 1 1 11 GLN CB C -30.192 1.389 27.975 1.00 . A A . 7 GLN CB 1 1
18 19644 1 1 11 GLN CD C -30.268 2.063 30.444 1.00 . A A . 7 GLN CD 1 1
18 19645 1 1 11 GLN CG C -29.626 1.166 29.386 1.00 . A A . 7 GLN CG 1 1
18 19646 1 1 11 GLN H H -30.307 2.530 25.264 1.00 . A A . 7 GLN H 1 1
18 19647 1 1 11 GLN HA H -30.022 3.538 28.045 1.00 . A A . 7 GLN HA 1 1
18 19648 1 1 11 GLN HB2 H -31.280 1.319 28.035 1.00 . A A . 7 GLN HB2 1 1
18 19649 1 1 11 GLN HB3 H -29.845 0.581 27.328 1.00 . A A . 7 GLN HB3 1 1
18 19650 1 1 11 GLN HE21 H -31.407 0.568 31.195 1.00 . A A . 7 GLN HE21 1 1
18 19651 1 1 11 GLN HE22 H -31.498 2.118 32.018 1.00 . A A . 7 GLN HE22 1 1
18 19652 1 1 11 GLN HG2 H -29.799 0.124 29.660 1.00 . A A . 7 GLN HG2 1 1
18 19653 1 1 11 GLN HG3 H -28.548 1.321 29.392 1.00 . A A . 7 GLN HG3 1 1
18 19654 1 1 11 GLN N N -30.628 2.934 26.138 1.00 . A A . 7 GLN N 1 1
18 19655 1 1 11 GLN NE2 N -31.151 1.539 31.263 1.00 . A A . 7 GLN NE2 1 1
18 19656 1 1 11 GLN O O -27.547 3.327 27.893 1.00 . A A . 7 GLN O 1 1
18 19657 1 1 11 GLN OE1 O -29.973 3.247 30.564 1.00 . A A . 7 GLN OE1 1 1
18 19658 1 1 12 GLU C C -25.644 3.447 25.288 1.00 . A A . 8 GLU C 1 1
18 19659 1 1 12 GLU CA C -26.356 2.141 25.678 1.00 . A A . 8 GLU CA 1 1
18 19660 1 1 12 GLU CB C -26.111 1.058 24.618 1.00 . A A . 8 GLU CB 1 1
18 19661 1 1 12 GLU CD C -26.209 -1.394 24.051 1.00 . A A . 8 GLU CD 1 1
18 19662 1 1 12 GLU CG C -26.646 -0.315 25.042 1.00 . A A . 8 GLU CG 1 1
18 19663 1 1 12 GLU H H -28.445 1.872 25.260 1.00 . A A . 8 GLU H 1 1
18 19664 1 1 12 GLU HA H -25.885 1.805 26.605 1.00 . A A . 8 GLU HA 1 1
18 19665 1 1 12 GLU HB2 H -26.584 1.356 23.681 1.00 . A A . 8 GLU HB2 1 1
18 19666 1 1 12 GLU HB3 H -25.036 0.975 24.453 1.00 . A A . 8 GLU HB3 1 1
18 19667 1 1 12 GLU HG2 H -26.266 -0.556 26.036 1.00 . A A . 8 GLU HG2 1 1
18 19668 1 1 12 GLU HG3 H -27.735 -0.291 25.090 1.00 . A A . 8 GLU HG3 1 1
18 19669 1 1 12 GLU N N -27.802 2.305 25.918 1.00 . A A . 8 GLU N 1 1
18 19670 1 1 12 GLU O O -24.598 3.763 25.853 1.00 . A A . 8 GLU O 1 1
18 19671 1 1 12 GLU OE1 O -26.623 -1.348 22.868 1.00 . A A . 8 GLU OE1 1 1
18 19672 1 1 12 GLU OE2 O -25.418 -2.290 24.434 1.00 . A A . 8 GLU OE2 1 1
18 19673 1 1 13 LYS C C -24.346 5.884 23.708 1.00 . A A . 9 LYS C 1 1
18 19674 1 1 13 LYS CA C -25.837 5.627 24.044 1.00 . A A . 9 LYS CA 1 1
18 19675 1 1 13 LYS CB C -26.326 6.562 25.175 1.00 . A A . 9 LYS CB 1 1
18 19676 1 1 13 LYS CD C -28.292 7.427 26.599 1.00 . A A . 9 LYS CD 1 1
18 19677 1 1 13 LYS CE C -27.334 7.728 27.760 1.00 . A A . 9 LYS CE 1 1
18 19678 1 1 13 LYS CG C -27.769 6.329 25.658 1.00 . A A . 9 LYS CG 1 1
18 19679 1 1 13 LYS H H -27.051 3.868 23.919 1.00 . A A . 9 LYS H 1 1
18 19680 1 1 13 LYS HA H -26.380 5.902 23.140 1.00 . A A . 9 LYS HA 1 1
18 19681 1 1 13 LYS HB2 H -25.660 6.428 26.028 1.00 . A A . 9 LYS HB2 1 1
18 19682 1 1 13 LYS HB3 H -26.243 7.594 24.831 1.00 . A A . 9 LYS HB3 1 1
18 19683 1 1 13 LYS HD2 H -28.444 8.339 26.022 1.00 . A A . 9 LYS HD2 1 1
18 19684 1 1 13 LYS HD3 H -29.258 7.117 26.998 1.00 . A A . 9 LYS HD3 1 1
18 19685 1 1 13 LYS HE2 H -27.215 6.834 28.375 1.00 . A A . 9 LYS HE2 1 1
18 19686 1 1 13 LYS HE3 H -26.356 7.994 27.350 1.00 . A A . 9 LYS HE3 1 1
18 19687 1 1 13 LYS HG2 H -28.425 6.271 24.792 1.00 . A A . 9 LYS HG2 1 1
18 19688 1 1 13 LYS HG3 H -27.819 5.381 26.186 1.00 . A A . 9 LYS HG3 1 1
18 19689 1 1 13 LYS HZ1 H -27.114 9.166 29.243 1.00 . A A . 9 LYS HZ1 1 1
18 19690 1 1 13 LYS HZ2 H -28.655 8.589 29.119 1.00 . A A . 9 LYS HZ2 1 1
18 19691 1 1 13 LYS HZ3 H -28.077 9.649 28.009 1.00 . A A . 9 LYS HZ3 1 1
18 19692 1 1 13 LYS N N -26.218 4.230 24.363 1.00 . A A . 9 LYS N 1 1
18 19693 1 1 13 LYS NZ N -27.828 8.850 28.588 1.00 . A A . 9 LYS NZ 1 1
18 19694 1 1 13 LYS O O -23.893 7.030 23.806 1.00 . A A . 9 LYS O 1 1
18 19695 1 1 14 THR C C -21.533 4.050 22.104 1.00 . A A . 10 THR C 1 1
18 19696 1 1 14 THR CA C -22.083 4.885 23.283 1.00 . A A . 10 THR CA 1 1
18 19697 1 1 14 THR CB C -21.457 4.428 24.620 1.00 . A A . 10 THR CB 1 1
18 19698 1 1 14 THR CG2 C -21.580 5.485 25.713 1.00 . A A . 10 THR CG2 1 1
18 19699 1 1 14 THR H H -24.011 3.956 23.231 1.00 . A A . 10 THR H 1 1
18 19700 1 1 14 THR HA H -21.752 5.908 23.109 1.00 . A A . 10 THR HA 1 1
18 19701 1 1 14 THR HB H -20.394 4.227 24.470 1.00 . A A . 10 THR HB 1 1
18 19702 1 1 14 THR HG1 H -22.995 3.538 25.380 1.00 . A A . 10 THR HG1 1 1
18 19703 1 1 14 THR HG21 H -21.152 6.424 25.367 1.00 . A A . 10 THR HG21 1 1
18 19704 1 1 14 THR HG22 H -21.031 5.152 26.595 1.00 . A A . 10 THR HG22 1 1
18 19705 1 1 14 THR HG23 H -22.624 5.639 25.986 1.00 . A A . 10 THR HG23 1 1
18 19706 1 1 14 THR N N -23.564 4.859 23.358 1.00 . A A . 10 THR N 1 1
18 19707 1 1 14 THR O O -20.898 3.012 22.313 1.00 . A A . 10 THR O 1 1
18 19708 1 1 14 THR OG1 O -22.089 3.268 25.118 1.00 . A A . 10 THR OG1 1 1
18 19709 1 1 15 PRO C C -19.917 3.873 19.246 1.00 . A A . 11 PRO C 1 1
18 19710 1 1 15 PRO CA C -21.393 3.702 19.650 1.00 . A A . 11 PRO CA 1 1
18 19711 1 1 15 PRO CB C -22.332 4.204 18.560 1.00 . A A . 11 PRO CB 1 1
18 19712 1 1 15 PRO CD C -22.451 5.692 20.456 1.00 . A A . 11 PRO CD 1 1
18 19713 1 1 15 PRO CG C -22.533 5.673 18.931 1.00 . A A . 11 PRO CG 1 1
18 19714 1 1 15 PRO HA H -21.584 2.640 19.817 1.00 . A A . 11 PRO HA 1 1
18 19715 1 1 15 PRO HB2 H -21.887 4.086 17.574 1.00 . A A . 11 PRO HB2 1 1
18 19716 1 1 15 PRO HB3 H -23.282 3.674 18.623 1.00 . A A . 11 PRO HB3 1 1
18 19717 1 1 15 PRO HD2 H -21.895 6.569 20.789 1.00 . A A . 11 PRO HD2 1 1
18 19718 1 1 15 PRO HD3 H -23.453 5.710 20.874 1.00 . A A . 11 PRO HD3 1 1
18 19719 1 1 15 PRO HG2 H -21.723 6.276 18.526 1.00 . A A . 11 PRO HG2 1 1
18 19720 1 1 15 PRO HG3 H -23.494 6.039 18.576 1.00 . A A . 11 PRO HG3 1 1
18 19721 1 1 15 PRO N N -21.763 4.469 20.843 1.00 . A A . 11 PRO N 1 1
18 19722 1 1 15 PRO O O -19.263 4.850 19.634 1.00 . A A . 11 PRO O 1 1
18 19723 1 1 16 LYS C C -17.631 2.511 16.700 1.00 . A A . 12 LYS C 1 1
18 19724 1 1 16 LYS CA C -17.955 2.732 18.186 1.00 . A A . 12 LYS CA 1 1
18 19725 1 1 16 LYS CB C -17.464 1.515 19.002 1.00 . A A . 12 LYS CB 1 1
18 19726 1 1 16 LYS CD C -17.046 2.716 21.254 1.00 . A A . 12 LYS CD 1 1
18 19727 1 1 16 LYS CE C -17.581 2.788 22.687 1.00 . A A . 12 LYS CE 1 1
18 19728 1 1 16 LYS CG C -17.736 1.557 20.519 1.00 . A A . 12 LYS CG 1 1
18 19729 1 1 16 LYS H H -20.030 2.218 18.094 1.00 . A A . 12 LYS H 1 1
18 19730 1 1 16 LYS HA H -17.400 3.616 18.503 1.00 . A A . 12 LYS HA 1 1
18 19731 1 1 16 LYS HB2 H -17.944 0.619 18.607 1.00 . A A . 12 LYS HB2 1 1
18 19732 1 1 16 LYS HB3 H -16.395 1.401 18.844 1.00 . A A . 12 LYS HB3 1 1
18 19733 1 1 16 LYS HD2 H -15.966 2.555 21.265 1.00 . A A . 12 LYS HD2 1 1
18 19734 1 1 16 LYS HD3 H -17.256 3.658 20.752 1.00 . A A . 12 LYS HD3 1 1
18 19735 1 1 16 LYS HE2 H -18.673 2.828 22.634 1.00 . A A . 12 LYS HE2 1 1
18 19736 1 1 16 LYS HE3 H -17.289 1.883 23.228 1.00 . A A . 12 LYS HE3 1 1
18 19737 1 1 16 LYS HG2 H -18.812 1.612 20.687 1.00 . A A . 12 LYS HG2 1 1
18 19738 1 1 16 LYS HG3 H -17.389 0.619 20.954 1.00 . A A . 12 LYS HG3 1 1
18 19739 1 1 16 LYS HZ1 H -17.348 3.996 24.377 1.00 . A A . 12 LYS HZ1 1 1
18 19740 1 1 16 LYS HZ2 H -17.491 4.829 22.985 1.00 . A A . 12 LYS HZ2 1 1
18 19741 1 1 16 LYS HZ3 H -16.067 4.061 23.343 1.00 . A A . 12 LYS HZ3 1 1
18 19742 1 1 16 LYS N N -19.395 2.932 18.448 1.00 . A A . 12 LYS N 1 1
18 19743 1 1 16 LYS NZ N -17.081 3.991 23.391 1.00 . A A . 12 LYS NZ 1 1
18 19744 1 1 16 LYS O O -18.459 1.998 15.943 1.00 . A A . 12 LYS O 1 1
18 19745 1 1 17 THR C C -14.428 1.932 15.091 1.00 . A A . 13 THR C 1 1
18 19746 1 1 17 THR CA C -15.840 2.551 14.953 1.00 . A A . 13 THR CA 1 1
18 19747 1 1 17 THR CB C -15.824 3.805 14.038 1.00 . A A . 13 THR CB 1 1
18 19748 1 1 17 THR CG2 C -15.885 3.385 12.571 1.00 . A A . 13 THR CG2 1 1
18 19749 1 1 17 THR H H -15.785 3.263 16.972 1.00 . A A . 13 THR H 1 1
18 19750 1 1 17 THR HA H -16.468 1.809 14.462 1.00 . A A . 13 THR HA 1 1
18 19751 1 1 17 THR HB H -14.919 4.384 14.213 1.00 . A A . 13 THR HB 1 1
18 19752 1 1 17 THR HG1 H -16.875 5.329 13.502 1.00 . A A . 13 THR HG1 1 1
18 19753 1 1 17 THR HG21 H -15.612 4.224 11.932 1.00 . A A . 13 THR HG21 1 1
18 19754 1 1 17 THR HG22 H -16.894 3.059 12.320 1.00 . A A . 13 THR HG22 1 1
18 19755 1 1 17 THR HG23 H -15.201 2.560 12.378 1.00 . A A . 13 THR HG23 1 1
18 19756 1 1 17 THR N N -16.401 2.832 16.292 1.00 . A A . 13 THR N 1 1
18 19757 1 1 17 THR O O -13.429 2.611 14.829 1.00 . A A . 13 THR O 1 1
18 19758 1 1 17 THR OG1 O -16.923 4.676 14.234 1.00 . A A . 13 THR OG1 1 1
18 19759 1 1 18 PRO C C -12.176 -0.415 14.789 1.00 . A A . 14 PRO C 1 1
18 19760 1 1 18 PRO CA C -13.010 0.104 15.970 1.00 . A A . 14 PRO CA 1 1
18 19761 1 1 18 PRO CB C -13.369 -1.035 16.919 1.00 . A A . 14 PRO CB 1 1
18 19762 1 1 18 PRO CD C -15.383 -0.237 15.910 1.00 . A A . 14 PRO CD 1 1
18 19763 1 1 18 PRO CG C -14.723 -1.523 16.403 1.00 . A A . 14 PRO CG 1 1
18 19764 1 1 18 PRO HA H -12.431 0.850 16.514 1.00 . A A . 14 PRO HA 1 1
18 19765 1 1 18 PRO HB2 H -12.617 -1.818 16.879 1.00 . A A . 14 PRO HB2 1 1
18 19766 1 1 18 PRO HB3 H -13.474 -0.651 17.933 1.00 . A A . 14 PRO HB3 1 1
18 19767 1 1 18 PRO HD2 H -16.011 -0.448 15.044 1.00 . A A . 14 PRO HD2 1 1
18 19768 1 1 18 PRO HD3 H -15.979 0.187 16.717 1.00 . A A . 14 PRO HD3 1 1
18 19769 1 1 18 PRO HG2 H -14.583 -2.211 15.568 1.00 . A A . 14 PRO HG2 1 1
18 19770 1 1 18 PRO HG3 H -15.304 -2.003 17.187 1.00 . A A . 14 PRO HG3 1 1
18 19771 1 1 18 PRO N N -14.298 0.676 15.563 1.00 . A A . 14 PRO N 1 1
18 19772 1 1 18 PRO O O -12.543 -1.407 14.150 1.00 . A A . 14 PRO O 1 1
18 19773 1 1 19 LYS C C -8.739 0.266 13.432 1.00 . A A . 15 LYS C 1 1
18 19774 1 1 19 LYS CA C -10.224 -0.068 13.295 1.00 . A A . 15 LYS CA 1 1
18 19775 1 1 19 LYS CB C -10.848 0.678 12.104 1.00 . A A . 15 LYS CB 1 1
18 19776 1 1 19 LYS CD C -12.195 2.747 11.688 1.00 . A A . 15 LYS CD 1 1
18 19777 1 1 19 LYS CE C -12.299 4.272 11.799 1.00 . A A . 15 LYS CE 1 1
18 19778 1 1 19 LYS CG C -10.887 2.209 12.271 1.00 . A A . 15 LYS CG 1 1
18 19779 1 1 19 LYS H H -10.755 0.988 15.091 1.00 . A A . 15 LYS H 1 1
18 19780 1 1 19 LYS HA H -10.279 -1.137 13.076 1.00 . A A . 15 LYS HA 1 1
18 19781 1 1 19 LYS HB2 H -10.300 0.442 11.192 1.00 . A A . 15 LYS HB2 1 1
18 19782 1 1 19 LYS HB3 H -11.859 0.293 11.971 1.00 . A A . 15 LYS HB3 1 1
18 19783 1 1 19 LYS HD2 H -12.306 2.435 10.648 1.00 . A A . 15 LYS HD2 1 1
18 19784 1 1 19 LYS HD3 H -13.000 2.294 12.269 1.00 . A A . 15 LYS HD3 1 1
18 19785 1 1 19 LYS HE2 H -13.350 4.559 11.705 1.00 . A A . 15 LYS HE2 1 1
18 19786 1 1 19 LYS HE3 H -11.961 4.581 12.792 1.00 . A A . 15 LYS HE3 1 1
18 19787 1 1 19 LYS HG2 H -10.846 2.492 13.324 1.00 . A A . 15 LYS HG2 1 1
18 19788 1 1 19 LYS HG3 H -10.028 2.650 11.771 1.00 . A A . 15 LYS HG3 1 1
18 19789 1 1 19 LYS HZ1 H -11.564 5.980 10.889 1.00 . A A . 15 LYS HZ1 1 1
18 19790 1 1 19 LYS HZ2 H -11.885 4.764 9.826 1.00 . A A . 15 LYS HZ2 1 1
18 19791 1 1 19 LYS HZ3 H -10.538 4.707 10.753 1.00 . A A . 15 LYS HZ3 1 1
18 19792 1 1 19 LYS N N -11.030 0.212 14.503 1.00 . A A . 15 LYS N 1 1
18 19793 1 1 19 LYS NZ N -11.517 4.972 10.753 1.00 . A A . 15 LYS NZ 1 1
18 19794 1 1 19 LYS O O -8.342 1.021 14.320 1.00 . A A . 15 LYS O 1 1
18 19795 1 1 20 GLY C C -5.718 -0.910 13.577 1.00 . A A . 16 GLY C 1 1
18 19796 1 1 20 GLY CA C -6.471 -0.135 12.480 1.00 . A A . 16 GLY CA 1 1
18 19797 1 1 20 GLY H H -8.357 -0.857 11.813 1.00 . A A . 16 GLY H 1 1
18 19798 1 1 20 GLY HA2 H -6.127 -0.475 11.502 1.00 . A A . 16 GLY HA2 1 1
18 19799 1 1 20 GLY HA3 H -6.212 0.920 12.574 1.00 . A A . 16 GLY HA3 1 1
18 19800 1 1 20 GLY N N -7.926 -0.285 12.535 1.00 . A A . 16 GLY N 1 1
18 19801 1 1 20 GLY O O -5.369 -0.306 14.596 1.00 . A A . 16 GLY O 1 1
18 19802 1 1 21 PRO C C -3.253 -2.713 14.589 1.00 . A A . 17 PRO C 1 1
18 19803 1 1 21 PRO CA C -4.735 -3.070 14.351 1.00 . A A . 17 PRO CA 1 1
18 19804 1 1 21 PRO CB C -4.897 -4.505 13.826 1.00 . A A . 17 PRO CB 1 1
18 19805 1 1 21 PRO CD C -6.122 -3.079 12.410 1.00 . A A . 17 PRO CD 1 1
18 19806 1 1 21 PRO CG C -6.205 -4.461 13.047 1.00 . A A . 17 PRO CG 1 1
18 19807 1 1 21 PRO HA H -5.248 -2.996 15.304 1.00 . A A . 17 PRO HA 1 1
18 19808 1 1 21 PRO HB2 H -4.083 -4.749 13.142 1.00 . A A . 17 PRO HB2 1 1
18 19809 1 1 21 PRO HB3 H -4.943 -5.231 14.637 1.00 . A A . 17 PRO HB3 1 1
18 19810 1 1 21 PRO HD2 H -5.507 -3.145 11.519 1.00 . A A . 17 PRO HD2 1 1
18 19811 1 1 21 PRO HD3 H -7.125 -2.739 12.153 1.00 . A A . 17 PRO HD3 1 1
18 19812 1 1 21 PRO HG2 H -6.266 -5.253 12.299 1.00 . A A . 17 PRO HG2 1 1
18 19813 1 1 21 PRO HG3 H -7.051 -4.503 13.734 1.00 . A A . 17 PRO HG3 1 1
18 19814 1 1 21 PRO N N -5.465 -2.225 13.397 1.00 . A A . 17 PRO N 1 1
18 19815 1 1 21 PRO O O -2.755 -1.671 14.158 1.00 . A A . 17 PRO O 1 1
18 19816 1 1 22 SER C C -0.160 -3.972 14.550 1.00 . A A . 18 SER C 1 1
18 19817 1 1 22 SER CA C -1.102 -3.438 15.642 1.00 . A A . 18 SER CA 1 1
18 19818 1 1 22 SER CB C -0.818 -4.154 16.968 1.00 . A A . 18 SER CB 1 1
18 19819 1 1 22 SER H H -3.025 -4.340 15.765 1.00 . A A . 18 SER H 1 1
18 19820 1 1 22 SER HA H -0.856 -2.385 15.781 1.00 . A A . 18 SER HA 1 1
18 19821 1 1 22 SER HB2 H 0.254 -4.152 17.172 1.00 . A A . 18 SER HB2 1 1
18 19822 1 1 22 SER HB3 H -1.325 -3.620 17.773 1.00 . A A . 18 SER HB3 1 1
18 19823 1 1 22 SER HG H -0.516 -6.056 16.683 1.00 . A A . 18 SER HG 1 1
18 19824 1 1 22 SER N N -2.537 -3.564 15.329 1.00 . A A . 18 SER N 1 1
18 19825 1 1 22 SER O O 0.995 -3.551 14.476 1.00 . A A . 18 SER O 1 1
18 19826 1 1 22 SER OG O -1.287 -5.493 16.935 1.00 . A A . 18 SER OG 1 1
18 19827 1 1 23 SER C C 0.154 -4.687 11.321 1.00 . A A . 19 SER C 1 1
18 19828 1 1 23 SER CA C 0.145 -5.524 12.618 1.00 . A A . 19 SER CA 1 1
18 19829 1 1 23 SER CB C -0.474 -6.913 12.402 1.00 . A A . 19 SER CB 1 1
18 19830 1 1 23 SER H H -1.575 -5.207 13.849 1.00 . A A . 19 SER H 1 1
18 19831 1 1 23 SER HA H 1.178 -5.660 12.940 1.00 . A A . 19 SER HA 1 1
18 19832 1 1 23 SER HB2 H -0.455 -7.454 13.349 1.00 . A A . 19 SER HB2 1 1
18 19833 1 1 23 SER HB3 H -1.510 -6.786 12.091 1.00 . A A . 19 SER HB3 1 1
18 19834 1 1 23 SER HG H -0.198 -8.602 11.491 1.00 . A A . 19 SER HG 1 1
18 19835 1 1 23 SER N N -0.627 -4.890 13.703 1.00 . A A . 19 SER N 1 1
18 19836 1 1 23 SER O O -0.584 -3.705 11.194 1.00 . A A . 19 SER O 1 1
18 19837 1 1 23 SER OG O 0.183 -7.696 11.428 1.00 . A A . 19 SER OG 1 1
18 19838 1 1 24 VAL C C -0.677 -4.882 8.381 1.00 . A A . 20 VAL C 1 1
18 19839 1 1 24 VAL CA C 0.766 -4.703 8.892 1.00 . A A . 20 VAL CA 1 1
18 19840 1 1 24 VAL CB C 1.761 -5.477 7.992 1.00 . A A . 20 VAL CB 1 1
18 19841 1 1 24 VAL CG1 C 1.608 -5.165 6.498 1.00 . A A . 20 VAL CG1 1 1
18 19842 1 1 24 VAL CG2 C 3.213 -5.145 8.357 1.00 . A A . 20 VAL CG2 1 1
18 19843 1 1 24 VAL H H 1.548 -5.892 10.494 1.00 . A A . 20 VAL H 1 1
18 19844 1 1 24 VAL HA H 1.004 -3.644 8.831 1.00 . A A . 20 VAL HA 1 1
18 19845 1 1 24 VAL HB H 1.605 -6.548 8.129 1.00 . A A . 20 VAL HB 1 1
18 19846 1 1 24 VAL HG11 H 0.661 -5.563 6.142 1.00 . A A . 20 VAL HG11 1 1
18 19847 1 1 24 VAL HG12 H 1.640 -4.088 6.335 1.00 . A A . 20 VAL HG12 1 1
18 19848 1 1 24 VAL HG13 H 2.405 -5.646 5.931 1.00 . A A . 20 VAL HG13 1 1
18 19849 1 1 24 VAL HG21 H 3.394 -4.077 8.261 1.00 . A A . 20 VAL HG21 1 1
18 19850 1 1 24 VAL HG22 H 3.424 -5.443 9.383 1.00 . A A . 20 VAL HG22 1 1
18 19851 1 1 24 VAL HG23 H 3.900 -5.678 7.698 1.00 . A A . 20 VAL HG23 1 1
18 19852 1 1 24 VAL N N 0.910 -5.129 10.304 1.00 . A A . 20 VAL N 1 1
18 19853 1 1 24 VAL O O -1.107 -4.180 7.465 1.00 . A A . 20 VAL O 1 1
18 19854 1 1 25 GLU C C -3.747 -4.684 8.818 1.00 . A A . 21 GLU C 1 1
18 19855 1 1 25 GLU CA C -2.893 -5.965 8.771 1.00 . A A . 21 GLU CA 1 1
18 19856 1 1 25 GLU CB C -3.445 -6.980 9.786 1.00 . A A . 21 GLU CB 1 1
18 19857 1 1 25 GLU CD C -3.172 -8.983 8.241 1.00 . A A . 21 GLU CD 1 1
18 19858 1 1 25 GLU CG C -2.850 -8.388 9.614 1.00 . A A . 21 GLU CG 1 1
18 19859 1 1 25 GLU H H -1.023 -6.323 9.733 1.00 . A A . 21 GLU H 1 1
18 19860 1 1 25 GLU HA H -3.006 -6.379 7.772 1.00 . A A . 21 GLU HA 1 1
18 19861 1 1 25 GLU HB2 H -3.247 -6.624 10.796 1.00 . A A . 21 GLU HB2 1 1
18 19862 1 1 25 GLU HB3 H -4.528 -7.043 9.674 1.00 . A A . 21 GLU HB3 1 1
18 19863 1 1 25 GLU HG2 H -1.770 -8.346 9.750 1.00 . A A . 21 GLU HG2 1 1
18 19864 1 1 25 GLU HG3 H -3.262 -9.039 10.387 1.00 . A A . 21 GLU HG3 1 1
18 19865 1 1 25 GLU N N -1.459 -5.759 9.019 1.00 . A A . 21 GLU N 1 1
18 19866 1 1 25 GLU O O -4.768 -4.634 8.134 1.00 . A A . 21 GLU O 1 1
18 19867 1 1 25 GLU OE1 O -4.336 -8.843 7.795 1.00 . A A . 21 GLU OE1 1 1
18 19868 1 1 25 GLU OE2 O -2.267 -9.565 7.595 1.00 . A A . 21 GLU OE2 1 1
18 19869 1 1 26 ASP C C -3.800 -1.698 8.069 1.00 . A A . 22 ASP C 1 1
18 19870 1 1 26 ASP CA C -3.887 -2.286 9.484 1.00 . A A . 22 ASP CA 1 1
18 19871 1 1 26 ASP CB C -3.140 -1.421 10.518 1.00 . A A . 22 ASP CB 1 1
18 19872 1 1 26 ASP CG C -3.308 0.094 10.340 1.00 . A A . 22 ASP CG 1 1
18 19873 1 1 26 ASP H H -2.466 -3.764 10.081 1.00 . A A . 22 ASP H 1 1
18 19874 1 1 26 ASP HA H -4.945 -2.313 9.736 1.00 . A A . 22 ASP HA 1 1
18 19875 1 1 26 ASP HB2 H -3.469 -1.716 11.520 1.00 . A A . 22 ASP HB2 1 1
18 19876 1 1 26 ASP HB3 H -2.074 -1.636 10.449 1.00 . A A . 22 ASP HB3 1 1
18 19877 1 1 26 ASP N N -3.319 -3.644 9.546 1.00 . A A . 22 ASP N 1 1
18 19878 1 1 26 ASP O O -4.812 -1.294 7.498 1.00 . A A . 22 ASP O 1 1
18 19879 1 1 26 ASP OD1 O -2.738 0.688 9.397 1.00 . A A . 22 ASP OD1 1 1
18 19880 1 1 26 ASP OD2 O -3.918 0.737 11.224 1.00 . A A . 22 ASP OD2 1 1
18 19881 1 1 27 ILE C C -3.062 -2.058 5.097 1.00 . A A . 23 ILE C 1 1
18 19882 1 1 27 ILE CA C -2.371 -1.168 6.138 1.00 . A A . 23 ILE CA 1 1
18 19883 1 1 27 ILE CB C -0.857 -0.996 5.850 1.00 . A A . 23 ILE CB 1 1
18 19884 1 1 27 ILE CD1 C 0.264 -0.701 8.184 1.00 . A A . 23 ILE CD1 1 1
18 19885 1 1 27 ILE CG1 C -0.112 -0.066 6.840 1.00 . A A . 23 ILE CG1 1 1
18 19886 1 1 27 ILE CG2 C -0.668 -0.393 4.446 1.00 . A A . 23 ILE CG2 1 1
18 19887 1 1 27 ILE H H -1.836 -2.146 7.963 1.00 . A A . 23 ILE H 1 1
18 19888 1 1 27 ILE HA H -2.843 -0.184 6.094 1.00 . A A . 23 ILE HA 1 1
18 19889 1 1 27 ILE HB H -0.378 -1.977 5.863 1.00 . A A . 23 ILE HB 1 1
18 19890 1 1 27 ILE HD11 H 0.921 -0.027 8.730 1.00 . A A . 23 ILE HD11 1 1
18 19891 1 1 27 ILE HD12 H -0.612 -0.876 8.800 1.00 . A A . 23 ILE HD12 1 1
18 19892 1 1 27 ILE HD13 H 0.783 -1.641 8.013 1.00 . A A . 23 ILE HD13 1 1
18 19893 1 1 27 ILE HG12 H 0.824 0.256 6.384 1.00 . A A . 23 ILE HG12 1 1
18 19894 1 1 27 ILE HG13 H -0.707 0.827 7.023 1.00 . A A . 23 ILE HG13 1 1
18 19895 1 1 27 ILE HG21 H 0.392 -0.297 4.215 1.00 . A A . 23 ILE HG21 1 1
18 19896 1 1 27 ILE HG22 H -1.116 -1.041 3.693 1.00 . A A . 23 ILE HG22 1 1
18 19897 1 1 27 ILE HG23 H -1.143 0.587 4.394 1.00 . A A . 23 ILE HG23 1 1
18 19898 1 1 27 ILE N N -2.608 -1.717 7.471 1.00 . A A . 23 ILE N 1 1
18 19899 1 1 27 ILE O O -3.650 -1.538 4.153 1.00 . A A . 23 ILE O 1 1
18 19900 1 1 28 LYS C C -5.338 -3.934 4.404 1.00 . A A . 24 LYS C 1 1
18 19901 1 1 28 LYS CA C -3.846 -4.311 4.430 1.00 . A A . 24 LYS CA 1 1
18 19902 1 1 28 LYS CB C -3.652 -5.770 4.897 1.00 . A A . 24 LYS CB 1 1
18 19903 1 1 28 LYS CD C -1.654 -6.441 3.449 1.00 . A A . 24 LYS CD 1 1
18 19904 1 1 28 LYS CE C -0.215 -6.968 3.376 1.00 . A A . 24 LYS CE 1 1
18 19905 1 1 28 LYS CG C -2.211 -6.317 4.870 1.00 . A A . 24 LYS CG 1 1
18 19906 1 1 28 LYS H H -2.580 -3.749 6.095 1.00 . A A . 24 LYS H 1 1
18 19907 1 1 28 LYS HA H -3.500 -4.208 3.401 1.00 . A A . 24 LYS HA 1 1
18 19908 1 1 28 LYS HB2 H -4.011 -5.846 5.918 1.00 . A A . 24 LYS HB2 1 1
18 19909 1 1 28 LYS HB3 H -4.282 -6.426 4.295 1.00 . A A . 24 LYS HB3 1 1
18 19910 1 1 28 LYS HD2 H -2.301 -7.107 2.880 1.00 . A A . 24 LYS HD2 1 1
18 19911 1 1 28 LYS HD3 H -1.677 -5.455 2.987 1.00 . A A . 24 LYS HD3 1 1
18 19912 1 1 28 LYS HE2 H 0.131 -6.866 2.344 1.00 . A A . 24 LYS HE2 1 1
18 19913 1 1 28 LYS HE3 H 0.432 -6.364 4.017 1.00 . A A . 24 LYS HE3 1 1
18 19914 1 1 28 LYS HG2 H -1.563 -5.668 5.451 1.00 . A A . 24 LYS HG2 1 1
18 19915 1 1 28 LYS HG3 H -2.219 -7.304 5.334 1.00 . A A . 24 LYS HG3 1 1
18 19916 1 1 28 LYS HZ1 H 0.770 -8.790 3.455 1.00 . A A . 24 LYS HZ1 1 1
18 19917 1 1 28 LYS HZ2 H -0.835 -8.943 3.282 1.00 . A A . 24 LYS HZ2 1 1
18 19918 1 1 28 LYS HZ3 H -0.231 -8.531 4.758 1.00 . A A . 24 LYS HZ3 1 1
18 19919 1 1 28 LYS N N -3.077 -3.387 5.287 1.00 . A A . 24 LYS N 1 1
18 19920 1 1 28 LYS NZ N -0.120 -8.394 3.757 1.00 . A A . 24 LYS NZ 1 1
18 19921 1 1 28 LYS O O -5.889 -3.704 3.319 1.00 . A A . 24 LYS O 1 1
18 19922 1 1 29 ALA C C -7.713 -2.094 5.140 1.00 . A A . 25 ALA C 1 1
18 19923 1 1 29 ALA CA C -7.381 -3.483 5.707 1.00 . A A . 25 ALA CA 1 1
18 19924 1 1 29 ALA CB C -7.771 -3.590 7.188 1.00 . A A . 25 ALA CB 1 1
18 19925 1 1 29 ALA H H -5.440 -3.990 6.427 1.00 . A A . 25 ALA H 1 1
18 19926 1 1 29 ALA HA H -7.960 -4.218 5.144 1.00 . A A . 25 ALA HA 1 1
18 19927 1 1 29 ALA HB1 H -8.828 -3.352 7.309 1.00 . A A . 25 ALA HB1 1 1
18 19928 1 1 29 ALA HB2 H -7.600 -4.605 7.545 1.00 . A A . 25 ALA HB2 1 1
18 19929 1 1 29 ALA HB3 H -7.180 -2.897 7.792 1.00 . A A . 25 ALA HB3 1 1
18 19930 1 1 29 ALA N N -5.962 -3.805 5.575 1.00 . A A . 25 ALA N 1 1
18 19931 1 1 29 ALA O O -8.675 -1.956 4.374 1.00 . A A . 25 ALA O 1 1
18 19932 1 1 30 LYS C C -6.773 0.495 3.516 1.00 . A A . 26 LYS C 1 1
18 19933 1 1 30 LYS CA C -7.070 0.306 5.009 1.00 . A A . 26 LYS CA 1 1
18 19934 1 1 30 LYS CB C -6.273 1.255 5.923 1.00 . A A . 26 LYS CB 1 1
18 19935 1 1 30 LYS CD C -6.095 2.056 8.372 1.00 . A A . 26 LYS CD 1 1
18 19936 1 1 30 LYS CE C -6.035 3.557 8.068 1.00 . A A . 26 LYS CE 1 1
18 19937 1 1 30 LYS CG C -6.905 1.278 7.332 1.00 . A A . 26 LYS CG 1 1
18 19938 1 1 30 LYS H H -6.136 -1.274 6.115 1.00 . A A . 26 LYS H 1 1
18 19939 1 1 30 LYS HA H -8.120 0.566 5.133 1.00 . A A . 26 LYS HA 1 1
18 19940 1 1 30 LYS HB2 H -5.234 0.926 5.978 1.00 . A A . 26 LYS HB2 1 1
18 19941 1 1 30 LYS HB3 H -6.298 2.262 5.504 1.00 . A A . 26 LYS HB3 1 1
18 19942 1 1 30 LYS HD2 H -6.562 1.899 9.345 1.00 . A A . 26 LYS HD2 1 1
18 19943 1 1 30 LYS HD3 H -5.090 1.643 8.411 1.00 . A A . 26 LYS HD3 1 1
18 19944 1 1 30 LYS HE2 H -5.382 3.726 7.207 1.00 . A A . 26 LYS HE2 1 1
18 19945 1 1 30 LYS HE3 H -7.036 3.906 7.799 1.00 . A A . 26 LYS HE3 1 1
18 19946 1 1 30 LYS HG2 H -7.904 1.711 7.268 1.00 . A A . 26 LYS HG2 1 1
18 19947 1 1 30 LYS HG3 H -7.010 0.259 7.702 1.00 . A A . 26 LYS HG3 1 1
18 19948 1 1 30 LYS HZ1 H -5.524 5.328 9.008 1.00 . A A . 26 LYS HZ1 1 1
18 19949 1 1 30 LYS HZ2 H -4.635 4.044 9.547 1.00 . A A . 26 LYS HZ2 1 1
18 19950 1 1 30 LYS HZ3 H -6.187 4.237 10.024 1.00 . A A . 26 LYS HZ3 1 1
18 19951 1 1 30 LYS N N -6.888 -1.085 5.454 1.00 . A A . 26 LYS N 1 1
18 19952 1 1 30 LYS NZ N -5.556 4.333 9.235 1.00 . A A . 26 LYS NZ 1 1
18 19953 1 1 30 LYS O O -7.462 1.286 2.871 1.00 . A A . 26 LYS O 1 1
18 19954 1 1 31 MET C C -6.949 -0.917 0.755 1.00 . A A . 27 MET C 1 1
18 19955 1 1 31 MET CA C -5.708 -0.359 1.456 1.00 . A A . 27 MET CA 1 1
18 19956 1 1 31 MET CB C -4.472 -1.181 1.053 1.00 . A A . 27 MET CB 1 1
18 19957 1 1 31 MET CE C -0.470 0.011 0.712 1.00 . A A . 27 MET CE 1 1
18 19958 1 1 31 MET CG C -3.179 -0.368 1.153 1.00 . A A . 27 MET CG 1 1
18 19959 1 1 31 MET H H -5.282 -0.875 3.500 1.00 . A A . 27 MET H 1 1
18 19960 1 1 31 MET HA H -5.571 0.652 1.073 1.00 . A A . 27 MET HA 1 1
18 19961 1 1 31 MET HB2 H -4.399 -2.080 1.664 1.00 . A A . 27 MET HB2 1 1
18 19962 1 1 31 MET HB3 H -4.580 -1.488 0.012 1.00 . A A . 27 MET HB3 1 1
18 19963 1 1 31 MET HE1 H -0.669 0.774 -0.038 1.00 . A A . 27 MET HE1 1 1
18 19964 1 1 31 MET HE2 H -0.491 0.462 1.703 1.00 . A A . 27 MET HE2 1 1
18 19965 1 1 31 MET HE3 H 0.515 -0.419 0.531 1.00 . A A . 27 MET HE3 1 1
18 19966 1 1 31 MET HG2 H -3.278 0.523 0.531 1.00 . A A . 27 MET HG2 1 1
18 19967 1 1 31 MET HG3 H -3.029 -0.047 2.184 1.00 . A A . 27 MET HG3 1 1
18 19968 1 1 31 MET N N -5.876 -0.295 2.917 1.00 . A A . 27 MET N 1 1
18 19969 1 1 31 MET O O -7.395 -0.301 -0.213 1.00 . A A . 27 MET O 1 1
18 19970 1 1 31 MET SD S -1.721 -1.295 0.602 1.00 . A A . 27 MET SD 1 1
18 19971 1 1 32 GLN C C -9.953 -1.575 0.744 1.00 . A A . 28 GLN C 1 1
18 19972 1 1 32 GLN CA C -8.766 -2.537 0.573 1.00 . A A . 28 GLN CA 1 1
18 19973 1 1 32 GLN CB C -9.153 -3.943 1.050 1.00 . A A . 28 GLN CB 1 1
18 19974 1 1 32 GLN CD C -7.392 -5.075 -0.483 1.00 . A A . 28 GLN CD 1 1
18 19975 1 1 32 GLN CG C -8.075 -5.020 0.886 1.00 . A A . 28 GLN CG 1 1
18 19976 1 1 32 GLN H H -7.180 -2.483 2.059 1.00 . A A . 28 GLN H 1 1
18 19977 1 1 32 GLN HA H -8.573 -2.601 -0.499 1.00 . A A . 28 GLN HA 1 1
18 19978 1 1 32 GLN HB2 H -9.439 -3.900 2.102 1.00 . A A . 28 GLN HB2 1 1
18 19979 1 1 32 GLN HB3 H -10.030 -4.258 0.481 1.00 . A A . 28 GLN HB3 1 1
18 19980 1 1 32 GLN HE21 H -5.893 -3.866 0.091 1.00 . A A . 28 GLN HE21 1 1
18 19981 1 1 32 GLN HE22 H -5.732 -4.602 -1.480 1.00 . A A . 28 GLN HE22 1 1
18 19982 1 1 32 GLN HG2 H -7.323 -4.863 1.651 1.00 . A A . 28 GLN HG2 1 1
18 19983 1 1 32 GLN HG3 H -8.531 -5.989 1.081 1.00 . A A . 28 GLN HG3 1 1
18 19984 1 1 32 GLN N N -7.545 -2.024 1.232 1.00 . A A . 28 GLN N 1 1
18 19985 1 1 32 GLN NE2 N -6.289 -4.382 -0.668 1.00 . A A . 28 GLN NE2 1 1
18 19986 1 1 32 GLN O O -10.663 -1.293 -0.221 1.00 . A A . 28 GLN O 1 1
18 19987 1 1 32 GLN OE1 O -7.816 -5.780 -1.388 1.00 . A A . 28 GLN OE1 1 1
18 19988 1 1 33 ALA C C -10.917 1.256 1.268 1.00 . A A . 29 ALA C 1 1
18 19989 1 1 33 ALA CA C -11.113 0.040 2.192 1.00 . A A . 29 ALA CA 1 1
18 19990 1 1 33 ALA CB C -11.039 0.435 3.674 1.00 . A A . 29 ALA CB 1 1
18 19991 1 1 33 ALA H H -9.517 -1.278 2.708 1.00 . A A . 29 ALA H 1 1
18 19992 1 1 33 ALA HA H -12.104 -0.370 1.993 1.00 . A A . 29 ALA HA 1 1
18 19993 1 1 33 ALA HB1 H -11.767 1.216 3.886 1.00 . A A . 29 ALA HB1 1 1
18 19994 1 1 33 ALA HB2 H -11.254 -0.427 4.305 1.00 . A A . 29 ALA HB2 1 1
18 19995 1 1 33 ALA HB3 H -10.048 0.818 3.911 1.00 . A A . 29 ALA HB3 1 1
18 19996 1 1 33 ALA N N -10.115 -0.997 1.940 1.00 . A A . 29 ALA N 1 1
18 19997 1 1 33 ALA O O -11.881 1.756 0.702 1.00 . A A . 29 ALA O 1 1
18 19998 1 1 34 SER C C -9.699 2.529 -1.305 1.00 . A A . 30 SER C 1 1
18 19999 1 1 34 SER CA C -9.366 2.827 0.163 1.00 . A A . 30 SER CA 1 1
18 20000 1 1 34 SER CB C -7.891 3.214 0.310 1.00 . A A . 30 SER CB 1 1
18 20001 1 1 34 SER H H -8.918 1.259 1.561 1.00 . A A . 30 SER H 1 1
18 20002 1 1 34 SER HA H -9.971 3.686 0.461 1.00 . A A . 30 SER HA 1 1
18 20003 1 1 34 SER HB2 H -7.252 2.367 0.056 1.00 . A A . 30 SER HB2 1 1
18 20004 1 1 34 SER HB3 H -7.658 4.031 -0.365 1.00 . A A . 30 SER HB3 1 1
18 20005 1 1 34 SER HG H -7.549 2.810 2.177 1.00 . A A . 30 SER HG 1 1
18 20006 1 1 34 SER N N -9.675 1.695 1.048 1.00 . A A . 30 SER N 1 1
18 20007 1 1 34 SER O O -10.380 3.326 -1.954 1.00 . A A . 30 SER O 1 1
18 20008 1 1 34 SER OG O -7.625 3.627 1.638 1.00 . A A . 30 SER OG 1 1
18 20009 1 1 35 ILE C C -10.910 0.619 -3.619 1.00 . A A . 31 ILE C 1 1
18 20010 1 1 35 ILE CA C -9.474 1.050 -3.263 1.00 . A A . 31 ILE CA 1 1
18 20011 1 1 35 ILE CB C -8.391 0.056 -3.739 1.00 . A A . 31 ILE CB 1 1
18 20012 1 1 35 ILE CD1 C -6.913 -0.471 -5.776 1.00 . A A . 31 ILE CD1 1 1
18 20013 1 1 35 ILE CG1 C -8.245 0.099 -5.276 1.00 . A A . 31 ILE CG1 1 1
18 20014 1 1 35 ILE CG2 C -8.659 -1.376 -3.251 1.00 . A A . 31 ILE CG2 1 1
18 20015 1 1 35 ILE H H -8.747 0.729 -1.261 1.00 . A A . 31 ILE H 1 1
18 20016 1 1 35 ILE HA H -9.298 1.976 -3.810 1.00 . A A . 31 ILE HA 1 1
18 20017 1 1 35 ILE HB H -7.444 0.377 -3.306 1.00 . A A . 31 ILE HB 1 1
18 20018 1 1 35 ILE HD11 H -6.765 -1.479 -5.395 1.00 . A A . 31 ILE HD11 1 1
18 20019 1 1 35 ILE HD12 H -6.916 -0.496 -6.867 1.00 . A A . 31 ILE HD12 1 1
18 20020 1 1 35 ILE HD13 H -6.094 0.164 -5.443 1.00 . A A . 31 ILE HD13 1 1
18 20021 1 1 35 ILE HG12 H -9.062 -0.462 -5.731 1.00 . A A . 31 ILE HG12 1 1
18 20022 1 1 35 ILE HG13 H -8.306 1.133 -5.618 1.00 . A A . 31 ILE HG13 1 1
18 20023 1 1 35 ILE HG21 H -8.929 -1.358 -2.201 1.00 . A A . 31 ILE HG21 1 1
18 20024 1 1 35 ILE HG22 H -9.474 -1.828 -3.816 1.00 . A A . 31 ILE HG22 1 1
18 20025 1 1 35 ILE HG23 H -7.762 -1.984 -3.366 1.00 . A A . 31 ILE HG23 1 1
18 20026 1 1 35 ILE N N -9.286 1.371 -1.835 1.00 . A A . 31 ILE N 1 1
18 20027 1 1 35 ILE O O -11.311 0.772 -4.773 1.00 . A A . 31 ILE O 1 1
18 20028 1 1 36 GLU C C -14.134 0.819 -2.214 1.00 . A A . 32 GLU C 1 1
18 20029 1 1 36 GLU CA C -13.133 -0.183 -2.846 1.00 . A A . 32 GLU CA 1 1
18 20030 1 1 36 GLU CB C -13.408 -1.667 -2.498 1.00 . A A . 32 GLU CB 1 1
18 20031 1 1 36 GLU CD C -13.069 -4.061 -3.435 1.00 . A A . 32 GLU CD 1 1
18 20032 1 1 36 GLU CG C -12.503 -2.635 -3.299 1.00 . A A . 32 GLU CG 1 1
18 20033 1 1 36 GLU H H -11.300 -0.045 -1.741 1.00 . A A . 32 GLU H 1 1
18 20034 1 1 36 GLU HA H -13.348 -0.105 -3.912 1.00 . A A . 32 GLU HA 1 1
18 20035 1 1 36 GLU HB2 H -13.261 -1.829 -1.429 1.00 . A A . 32 GLU HB2 1 1
18 20036 1 1 36 GLU HB3 H -14.448 -1.886 -2.744 1.00 . A A . 32 GLU HB3 1 1
18 20037 1 1 36 GLU HG2 H -12.361 -2.227 -4.302 1.00 . A A . 32 GLU HG2 1 1
18 20038 1 1 36 GLU HG3 H -11.524 -2.681 -2.816 1.00 . A A . 32 GLU HG3 1 1
18 20039 1 1 36 GLU N N -11.711 0.160 -2.647 1.00 . A A . 32 GLU N 1 1
18 20040 1 1 36 GLU O O -15.344 0.656 -2.391 1.00 . A A . 32 GLU O 1 1
18 20041 1 1 36 GLU OE1 O -13.444 -4.696 -2.425 1.00 . A A . 32 GLU OE1 1 1
18 20042 1 1 36 GLU OE2 O -13.147 -4.585 -4.581 1.00 . A A . 32 GLU OE2 1 1
18 20043 1 1 37 LYS C C -14.067 4.428 -1.519 1.00 . A A . 33 LYS C 1 1
18 20044 1 1 37 LYS CA C -14.528 3.028 -1.070 1.00 . A A . 33 LYS CA 1 1
18 20045 1 1 37 LYS CB C -14.785 2.953 0.452 1.00 . A A . 33 LYS CB 1 1
18 20046 1 1 37 LYS CD C -15.711 1.491 2.364 1.00 . A A . 33 LYS CD 1 1
18 20047 1 1 37 LYS CE C -14.593 1.779 3.368 1.00 . A A . 33 LYS CE 1 1
18 20048 1 1 37 LYS CG C -15.255 1.556 0.905 1.00 . A A . 33 LYS CG 1 1
18 20049 1 1 37 LYS H H -12.706 1.908 -1.275 1.00 . A A . 33 LYS H 1 1
18 20050 1 1 37 LYS HA H -15.503 2.918 -1.533 1.00 . A A . 33 LYS HA 1 1
18 20051 1 1 37 LYS HB2 H -13.876 3.226 0.985 1.00 . A A . 33 LYS HB2 1 1
18 20052 1 1 37 LYS HB3 H -15.561 3.679 0.713 1.00 . A A . 33 LYS HB3 1 1
18 20053 1 1 37 LYS HD2 H -16.533 2.183 2.522 1.00 . A A . 33 LYS HD2 1 1
18 20054 1 1 37 LYS HD3 H -16.088 0.489 2.544 1.00 . A A . 33 LYS HD3 1 1
18 20055 1 1 37 LYS HE2 H -13.730 1.164 3.104 1.00 . A A . 33 LYS HE2 1 1
18 20056 1 1 37 LYS HE3 H -14.308 2.833 3.298 1.00 . A A . 33 LYS HE3 1 1
18 20057 1 1 37 LYS HG2 H -16.099 1.257 0.285 1.00 . A A . 33 LYS HG2 1 1
18 20058 1 1 37 LYS HG3 H -14.457 0.824 0.768 1.00 . A A . 33 LYS HG3 1 1
18 20059 1 1 37 LYS HZ1 H -15.812 2.052 5.049 1.00 . A A . 33 LYS HZ1 1 1
18 20060 1 1 37 LYS HZ2 H -14.290 1.545 5.430 1.00 . A A . 33 LYS HZ2 1 1
18 20061 1 1 37 LYS HZ3 H -15.346 0.495 4.817 1.00 . A A . 33 LYS HZ3 1 1
18 20062 1 1 37 LYS N N -13.681 1.905 -1.557 1.00 . A A . 33 LYS N 1 1
18 20063 1 1 37 LYS NZ N -15.037 1.462 4.746 1.00 . A A . 33 LYS NZ 1 1
18 20064 1 1 37 LYS O O -14.594 5.440 -1.047 1.00 . A A . 33 LYS O 1 1
18 20065 1 1 38 GLY C C -11.807 5.529 -4.371 1.00 . A A . 34 GLY C 1 1
18 20066 1 1 38 GLY CA C -12.646 5.726 -3.097 1.00 . A A . 34 GLY CA 1 1
18 20067 1 1 38 GLY H H -12.698 3.614 -2.736 1.00 . A A . 34 GLY H 1 1
18 20068 1 1 38 GLY HA2 H -13.503 6.349 -3.349 1.00 . A A . 34 GLY HA2 1 1
18 20069 1 1 38 GLY HA3 H -12.036 6.275 -2.381 1.00 . A A . 34 GLY HA3 1 1
18 20070 1 1 38 GLY N N -13.120 4.487 -2.462 1.00 . A A . 34 GLY N 1 1
18 20071 1 1 38 GLY O O -11.799 6.404 -5.237 1.00 . A A . 34 GLY O 1 1
18 20072 1 1 39 GLY C C -8.856 4.514 -5.501 1.00 . A A . 35 GLY C 1 1
18 20073 1 1 39 GLY CA C -10.308 4.073 -5.702 1.00 . A A . 35 GLY CA 1 1
18 20074 1 1 39 GLY H H -11.073 3.761 -3.735 1.00 . A A . 35 GLY H 1 1
18 20075 1 1 39 GLY HA2 H -10.320 3.001 -5.893 1.00 . A A . 35 GLY HA2 1 1
18 20076 1 1 39 GLY HA3 H -10.711 4.573 -6.582 1.00 . A A . 35 GLY HA3 1 1
18 20077 1 1 39 GLY N N -11.152 4.375 -4.537 1.00 . A A . 35 GLY N 1 1
18 20078 1 1 39 GLY O O -8.351 4.462 -4.377 1.00 . A A . 35 GLY O 1 1
18 20079 1 1 40 SER C C -5.853 4.155 -6.147 1.00 . A A . 36 SER C 1 1
18 20080 1 1 40 SER CA C -6.764 5.337 -6.540 1.00 . A A . 36 SER CA 1 1
18 20081 1 1 40 SER CB C -6.537 6.646 -5.752 1.00 . A A . 36 SER CB 1 1
18 20082 1 1 40 SER H H -8.661 4.997 -7.459 1.00 . A A . 36 SER H 1 1
18 20083 1 1 40 SER HA H -6.495 5.570 -7.569 1.00 . A A . 36 SER HA 1 1
18 20084 1 1 40 SER HB2 H -7.289 7.378 -6.039 1.00 . A A . 36 SER HB2 1 1
18 20085 1 1 40 SER HB3 H -6.624 6.456 -4.681 1.00 . A A . 36 SER HB3 1 1
18 20086 1 1 40 SER HG H -5.119 7.984 -5.509 1.00 . A A . 36 SER HG 1 1
18 20087 1 1 40 SER N N -8.186 4.963 -6.567 1.00 . A A . 36 SER N 1 1
18 20088 1 1 40 SER O O -6.080 3.024 -6.578 1.00 . A A . 36 SER O 1 1
18 20089 1 1 40 SER OG O -5.254 7.180 -6.052 1.00 . A A . 36 SER OG 1 1
18 20090 1 1 41 LEU C C -2.702 3.713 -6.582 1.00 . A A . 37 LEU C 1 1
18 20091 1 1 41 LEU CA C -3.500 3.743 -5.260 1.00 . A A . 37 LEU CA 1 1
18 20092 1 1 41 LEU CB C -3.689 2.318 -4.683 1.00 . A A . 37 LEU CB 1 1
18 20093 1 1 41 LEU CD1 C -5.689 2.698 -3.068 1.00 . A A . 37 LEU CD1 1 1
18 20094 1 1 41 LEU CD2 C -4.213 0.730 -2.800 1.00 . A A . 37 LEU CD2 1 1
18 20095 1 1 41 LEU CG C -4.257 2.193 -3.254 1.00 . A A . 37 LEU CG 1 1
18 20096 1 1 41 LEU H H -4.734 5.429 -5.143 1.00 . A A . 37 LEU H 1 1
18 20097 1 1 41 LEU HA H -2.933 4.306 -4.520 1.00 . A A . 37 LEU HA 1 1
18 20098 1 1 41 LEU HB2 H -4.305 1.729 -5.361 1.00 . A A . 37 LEU HB2 1 1
18 20099 1 1 41 LEU HB3 H -2.704 1.849 -4.674 1.00 . A A . 37 LEU HB3 1 1
18 20100 1 1 41 LEU HD11 H -5.704 3.787 -3.086 1.00 . A A . 37 LEU HD11 1 1
18 20101 1 1 41 LEU HD12 H -6.079 2.386 -2.101 1.00 . A A . 37 LEU HD12 1 1
18 20102 1 1 41 LEU HD13 H -6.329 2.319 -3.863 1.00 . A A . 37 LEU HD13 1 1
18 20103 1 1 41 LEU HD21 H -4.594 0.650 -1.782 1.00 . A A . 37 LEU HD21 1 1
18 20104 1 1 41 LEU HD22 H -3.185 0.375 -2.809 1.00 . A A . 37 LEU HD22 1 1
18 20105 1 1 41 LEU HD23 H -4.823 0.114 -3.460 1.00 . A A . 37 LEU HD23 1 1
18 20106 1 1 41 LEU HG H -3.610 2.753 -2.597 1.00 . A A . 37 LEU HG 1 1
18 20107 1 1 41 LEU N N -4.764 4.459 -5.433 1.00 . A A . 37 LEU N 1 1
18 20108 1 1 41 LEU O O -3.230 3.293 -7.620 1.00 . A A . 37 LEU O 1 1
18 20109 1 1 42 PRO C C 0.000 2.445 -7.850 1.00 . A A . 38 PRO C 1 1
18 20110 1 1 42 PRO CA C -0.529 3.874 -7.720 1.00 . A A . 38 PRO CA 1 1
18 20111 1 1 42 PRO CB C 0.579 4.902 -7.519 1.00 . A A . 38 PRO CB 1 1
18 20112 1 1 42 PRO CD C -0.660 4.657 -5.472 1.00 . A A . 38 PRO CD 1 1
18 20113 1 1 42 PRO CG C 0.755 4.898 -6.003 1.00 . A A . 38 PRO CG 1 1
18 20114 1 1 42 PRO HA H -1.076 4.124 -8.623 1.00 . A A . 38 PRO HA 1 1
18 20115 1 1 42 PRO HB2 H 1.489 4.621 -8.043 1.00 . A A . 38 PRO HB2 1 1
18 20116 1 1 42 PRO HB3 H 0.232 5.881 -7.851 1.00 . A A . 38 PRO HB3 1 1
18 20117 1 1 42 PRO HD2 H -0.625 4.029 -4.580 1.00 . A A . 38 PRO HD2 1 1
18 20118 1 1 42 PRO HD3 H -1.128 5.612 -5.240 1.00 . A A . 38 PRO HD3 1 1
18 20119 1 1 42 PRO HG2 H 1.383 4.056 -5.727 1.00 . A A . 38 PRO HG2 1 1
18 20120 1 1 42 PRO HG3 H 1.173 5.836 -5.637 1.00 . A A . 38 PRO HG3 1 1
18 20121 1 1 42 PRO N N -1.391 4.004 -6.552 1.00 . A A . 38 PRO N 1 1
18 20122 1 1 42 PRO O O -0.020 1.680 -6.884 1.00 . A A . 38 PRO O 1 1
18 20123 1 1 43 LYS C C 2.564 0.804 -9.491 1.00 . A A . 39 LYS C 1 1
18 20124 1 1 43 LYS CA C 1.043 0.757 -9.337 1.00 . A A . 39 LYS CA 1 1
18 20125 1 1 43 LYS CB C 0.353 0.174 -10.578 1.00 . A A . 39 LYS CB 1 1
18 20126 1 1 43 LYS CD C 0.082 -1.934 -11.993 1.00 . A A . 39 LYS CD 1 1
18 20127 1 1 43 LYS CE C 0.386 -1.235 -13.320 1.00 . A A . 39 LYS CE 1 1
18 20128 1 1 43 LYS CG C 0.795 -1.279 -10.810 1.00 . A A . 39 LYS CG 1 1
18 20129 1 1 43 LYS H H 0.468 2.767 -9.790 1.00 . A A . 39 LYS H 1 1
18 20130 1 1 43 LYS HA H 0.846 0.085 -8.501 1.00 . A A . 39 LYS HA 1 1
18 20131 1 1 43 LYS HB2 H -0.729 0.194 -10.429 1.00 . A A . 39 LYS HB2 1 1
18 20132 1 1 43 LYS HB3 H 0.600 0.786 -11.447 1.00 . A A . 39 LYS HB3 1 1
18 20133 1 1 43 LYS HD2 H 0.420 -2.967 -12.054 1.00 . A A . 39 LYS HD2 1 1
18 20134 1 1 43 LYS HD3 H -0.994 -1.932 -11.811 1.00 . A A . 39 LYS HD3 1 1
18 20135 1 1 43 LYS HE2 H -0.057 -0.235 -13.312 1.00 . A A . 39 LYS HE2 1 1
18 20136 1 1 43 LYS HE3 H 1.469 -1.126 -13.432 1.00 . A A . 39 LYS HE3 1 1
18 20137 1 1 43 LYS HG2 H 1.869 -1.321 -10.995 1.00 . A A . 39 LYS HG2 1 1
18 20138 1 1 43 LYS HG3 H 0.578 -1.862 -9.913 1.00 . A A . 39 LYS HG3 1 1
18 20139 1 1 43 LYS HZ1 H -1.164 -2.151 -14.323 1.00 . A A . 39 LYS HZ1 1 1
18 20140 1 1 43 LYS HZ2 H 0.269 -2.934 -14.494 1.00 . A A . 39 LYS HZ2 1 1
18 20141 1 1 43 LYS HZ3 H 0.005 -1.546 -15.333 1.00 . A A . 39 LYS HZ3 1 1
18 20142 1 1 43 LYS N N 0.468 2.076 -9.045 1.00 . A A . 39 LYS N 1 1
18 20143 1 1 43 LYS NZ N -0.164 -2.016 -14.447 1.00 . A A . 39 LYS NZ 1 1
18 20144 1 1 43 LYS O O 3.235 -0.100 -9.002 1.00 . A A . 39 LYS O 1 1
18 20145 1 1 44 VAL C C 5.281 2.093 -8.975 1.00 . A A . 40 VAL C 1 1
18 20146 1 1 44 VAL CA C 4.558 2.005 -10.323 1.00 . A A . 40 VAL CA 1 1
18 20147 1 1 44 VAL CB C 4.854 3.208 -11.238 1.00 . A A . 40 VAL CB 1 1
18 20148 1 1 44 VAL CG1 C 6.350 3.495 -11.372 1.00 . A A . 40 VAL CG1 1 1
18 20149 1 1 44 VAL CG2 C 4.328 2.947 -12.656 1.00 . A A . 40 VAL CG2 1 1
18 20150 1 1 44 VAL H H 2.490 2.567 -10.476 1.00 . A A . 40 VAL H 1 1
18 20151 1 1 44 VAL HA H 4.922 1.112 -10.832 1.00 . A A . 40 VAL HA 1 1
18 20152 1 1 44 VAL HB H 4.365 4.094 -10.836 1.00 . A A . 40 VAL HB 1 1
18 20153 1 1 44 VAL HG11 H 6.505 4.303 -12.085 1.00 . A A . 40 VAL HG11 1 1
18 20154 1 1 44 VAL HG12 H 6.767 3.805 -10.415 1.00 . A A . 40 VAL HG12 1 1
18 20155 1 1 44 VAL HG13 H 6.868 2.605 -11.729 1.00 . A A . 40 VAL HG13 1 1
18 20156 1 1 44 VAL HG21 H 3.264 2.715 -12.633 1.00 . A A . 40 VAL HG21 1 1
18 20157 1 1 44 VAL HG22 H 4.478 3.829 -13.278 1.00 . A A . 40 VAL HG22 1 1
18 20158 1 1 44 VAL HG23 H 4.856 2.102 -13.101 1.00 . A A . 40 VAL HG23 1 1
18 20159 1 1 44 VAL N N 3.110 1.850 -10.115 1.00 . A A . 40 VAL N 1 1
18 20160 1 1 44 VAL O O 4.855 2.803 -8.065 1.00 . A A . 40 VAL O 1 1
18 20161 1 1 45 GLU C C 7.387 2.142 -6.660 1.00 . A A . 41 GLU C 1 1
18 20162 1 1 45 GLU CA C 6.957 0.954 -7.545 1.00 . A A . 41 GLU CA 1 1
18 20163 1 1 45 GLU CB C 8.105 -0.014 -7.861 1.00 . A A . 41 GLU CB 1 1
18 20164 1 1 45 GLU CD C 9.836 -1.685 -7.071 1.00 . A A . 41 GLU CD 1 1
18 20165 1 1 45 GLU CG C 8.772 -0.661 -6.647 1.00 . A A . 41 GLU CG 1 1
18 20166 1 1 45 GLU H H 6.703 0.844 -9.650 1.00 . A A . 41 GLU H 1 1
18 20167 1 1 45 GLU HA H 6.201 0.403 -6.985 1.00 . A A . 41 GLU HA 1 1
18 20168 1 1 45 GLU HB2 H 7.701 -0.813 -8.488 1.00 . A A . 41 GLU HB2 1 1
18 20169 1 1 45 GLU HB3 H 8.866 0.519 -8.428 1.00 . A A . 41 GLU HB3 1 1
18 20170 1 1 45 GLU HG2 H 9.242 0.111 -6.034 1.00 . A A . 41 GLU HG2 1 1
18 20171 1 1 45 GLU HG3 H 8.002 -1.158 -6.052 1.00 . A A . 41 GLU HG3 1 1
18 20172 1 1 45 GLU N N 6.371 1.342 -8.835 1.00 . A A . 41 GLU N 1 1
18 20173 1 1 45 GLU O O 7.017 2.192 -5.488 1.00 . A A . 41 GLU O 1 1
18 20174 1 1 45 GLU OE1 O 10.432 -1.557 -8.173 1.00 . A A . 41 GLU OE1 1 1
18 20175 1 1 45 GLU OE2 O 10.113 -2.623 -6.282 1.00 . A A . 41 GLU OE2 1 1
18 20176 1 1 46 ALA C C 7.286 5.188 -5.983 1.00 . A A . 42 ALA C 1 1
18 20177 1 1 46 ALA CA C 8.487 4.343 -6.458 1.00 . A A . 42 ALA CA 1 1
18 20178 1 1 46 ALA CB C 9.432 5.173 -7.335 1.00 . A A . 42 ALA CB 1 1
18 20179 1 1 46 ALA H H 8.379 3.048 -8.170 1.00 . A A . 42 ALA H 1 1
18 20180 1 1 46 ALA HA H 9.035 4.025 -5.569 1.00 . A A . 42 ALA HA 1 1
18 20181 1 1 46 ALA HB1 H 9.749 6.062 -6.789 1.00 . A A . 42 ALA HB1 1 1
18 20182 1 1 46 ALA HB2 H 10.316 4.587 -7.586 1.00 . A A . 42 ALA HB2 1 1
18 20183 1 1 46 ALA HB3 H 8.927 5.479 -8.253 1.00 . A A . 42 ALA HB3 1 1
18 20184 1 1 46 ALA N N 8.077 3.148 -7.207 1.00 . A A . 42 ALA N 1 1
18 20185 1 1 46 ALA O O 7.297 5.722 -4.866 1.00 . A A . 42 ALA O 1 1
18 20186 1 1 47 LYS C C 4.244 5.172 -5.347 1.00 . A A . 43 LYS C 1 1
18 20187 1 1 47 LYS CA C 4.957 5.920 -6.467 1.00 . A A . 43 LYS CA 1 1
18 20188 1 1 47 LYS CB C 4.043 6.044 -7.698 1.00 . A A . 43 LYS CB 1 1
18 20189 1 1 47 LYS CD C 3.783 7.023 -10.032 1.00 . A A . 43 LYS CD 1 1
18 20190 1 1 47 LYS CE C 4.583 7.478 -11.258 1.00 . A A . 43 LYS CE 1 1
18 20191 1 1 47 LYS CG C 4.759 6.633 -8.915 1.00 . A A . 43 LYS CG 1 1
18 20192 1 1 47 LYS H H 6.272 4.725 -7.664 1.00 . A A . 43 LYS H 1 1
18 20193 1 1 47 LYS HA H 5.168 6.921 -6.100 1.00 . A A . 43 LYS HA 1 1
18 20194 1 1 47 LYS HB2 H 3.661 5.064 -7.973 1.00 . A A . 43 LYS HB2 1 1
18 20195 1 1 47 LYS HB3 H 3.198 6.683 -7.435 1.00 . A A . 43 LYS HB3 1 1
18 20196 1 1 47 LYS HD2 H 3.152 6.172 -10.298 1.00 . A A . 43 LYS HD2 1 1
18 20197 1 1 47 LYS HD3 H 3.152 7.839 -9.675 1.00 . A A . 43 LYS HD3 1 1
18 20198 1 1 47 LYS HE2 H 5.387 8.138 -10.919 1.00 . A A . 43 LYS HE2 1 1
18 20199 1 1 47 LYS HE3 H 5.044 6.609 -11.736 1.00 . A A . 43 LYS HE3 1 1
18 20200 1 1 47 LYS HG2 H 5.308 7.518 -8.598 1.00 . A A . 43 LYS HG2 1 1
18 20201 1 1 47 LYS HG3 H 5.463 5.891 -9.293 1.00 . A A . 43 LYS HG3 1 1
18 20202 1 1 47 LYS HZ1 H 4.300 8.576 -12.994 1.00 . A A . 43 LYS HZ1 1 1
18 20203 1 1 47 LYS HZ2 H 3.356 9.047 -11.769 1.00 . A A . 43 LYS HZ2 1 1
18 20204 1 1 47 LYS HZ3 H 2.974 7.675 -12.603 1.00 . A A . 43 LYS HZ3 1 1
18 20205 1 1 47 LYS N N 6.227 5.254 -6.803 1.00 . A A . 43 LYS N 1 1
18 20206 1 1 47 LYS NZ N 3.741 8.219 -12.221 1.00 . A A . 43 LYS NZ 1 1
18 20207 1 1 47 LYS O O 3.765 5.776 -4.392 1.00 . A A . 43 LYS O 1 1
18 20208 1 1 48 PHE C C 4.464 3.125 -3.064 1.00 . A A . 44 PHE C 1 1
18 20209 1 1 48 PHE CA C 3.690 2.986 -4.386 1.00 . A A . 44 PHE CA 1 1
18 20210 1 1 48 PHE CB C 3.616 1.536 -4.886 1.00 . A A . 44 PHE CB 1 1
18 20211 1 1 48 PHE CD1 C 1.462 0.733 -3.827 1.00 . A A . 44 PHE CD1 1 1
18 20212 1 1 48 PHE CD2 C 3.553 -0.322 -3.155 1.00 . A A . 44 PHE CD2 1 1
18 20213 1 1 48 PHE CE1 C 0.759 -0.091 -2.931 1.00 . A A . 44 PHE CE1 1 1
18 20214 1 1 48 PHE CE2 C 2.847 -1.152 -2.267 1.00 . A A . 44 PHE CE2 1 1
18 20215 1 1 48 PHE CG C 2.861 0.620 -3.942 1.00 . A A . 44 PHE CG 1 1
18 20216 1 1 48 PHE CZ C 1.449 -1.041 -2.160 1.00 . A A . 44 PHE CZ 1 1
18 20217 1 1 48 PHE H H 4.640 3.409 -6.255 1.00 . A A . 44 PHE H 1 1
18 20218 1 1 48 PHE HA H 2.675 3.326 -4.201 1.00 . A A . 44 PHE HA 1 1
18 20219 1 1 48 PHE HB2 H 3.109 1.520 -5.852 1.00 . A A . 44 PHE HB2 1 1
18 20220 1 1 48 PHE HB3 H 4.625 1.152 -5.038 1.00 . A A . 44 PHE HB3 1 1
18 20221 1 1 48 PHE HD1 H 0.928 1.460 -4.422 1.00 . A A . 44 PHE HD1 1 1
18 20222 1 1 48 PHE HD2 H 4.628 -0.409 -3.230 1.00 . A A . 44 PHE HD2 1 1
18 20223 1 1 48 PHE HE1 H -0.311 0.011 -2.827 1.00 . A A . 44 PHE HE1 1 1
18 20224 1 1 48 PHE HE2 H 3.383 -1.872 -1.664 1.00 . A A . 44 PHE HE2 1 1
18 20225 1 1 48 PHE HZ H 0.902 -1.681 -1.483 1.00 . A A . 44 PHE HZ 1 1
18 20226 1 1 48 PHE N N 4.239 3.840 -5.430 1.00 . A A . 44 PHE N 1 1
18 20227 1 1 48 PHE O O 3.843 3.146 -2.006 1.00 . A A . 44 PHE O 1 1
18 20228 1 1 49 ILE C C 6.234 4.943 -1.261 1.00 . A A . 45 ILE C 1 1
18 20229 1 1 49 ILE CA C 6.604 3.596 -1.911 1.00 . A A . 45 ILE CA 1 1
18 20230 1 1 49 ILE CB C 8.113 3.444 -2.226 1.00 . A A . 45 ILE CB 1 1
18 20231 1 1 49 ILE CD1 C 9.816 1.694 -3.098 1.00 . A A . 45 ILE CD1 1 1
18 20232 1 1 49 ILE CG1 C 8.443 1.950 -2.461 1.00 . A A . 45 ILE CG1 1 1
18 20233 1 1 49 ILE CG2 C 8.994 3.988 -1.084 1.00 . A A . 45 ILE CG2 1 1
18 20234 1 1 49 ILE H H 6.257 3.221 -4.000 1.00 . A A . 45 ILE H 1 1
18 20235 1 1 49 ILE HA H 6.359 2.837 -1.165 1.00 . A A . 45 ILE HA 1 1
18 20236 1 1 49 ILE HB H 8.341 4.007 -3.132 1.00 . A A . 45 ILE HB 1 1
18 20237 1 1 49 ILE HD11 H 9.921 0.629 -3.309 1.00 . A A . 45 ILE HD11 1 1
18 20238 1 1 49 ILE HD12 H 9.900 2.250 -4.034 1.00 . A A . 45 ILE HD12 1 1
18 20239 1 1 49 ILE HD13 H 10.616 1.993 -2.422 1.00 . A A . 45 ILE HD13 1 1
18 20240 1 1 49 ILE HG12 H 8.392 1.419 -1.510 1.00 . A A . 45 ILE HG12 1 1
18 20241 1 1 49 ILE HG13 H 7.696 1.505 -3.115 1.00 . A A . 45 ILE HG13 1 1
18 20242 1 1 49 ILE HG21 H 8.770 3.462 -0.155 1.00 . A A . 45 ILE HG21 1 1
18 20243 1 1 49 ILE HG22 H 10.048 3.863 -1.325 1.00 . A A . 45 ILE HG22 1 1
18 20244 1 1 49 ILE HG23 H 8.823 5.055 -0.947 1.00 . A A . 45 ILE HG23 1 1
18 20245 1 1 49 ILE N N 5.788 3.323 -3.105 1.00 . A A . 45 ILE N 1 1
18 20246 1 1 49 ILE O O 5.977 4.953 -0.054 1.00 . A A . 45 ILE O 1 1
18 20247 1 1 50 ASN C C 4.200 7.243 -0.877 1.00 . A A . 46 ASN C 1 1
18 20248 1 1 50 ASN CA C 5.666 7.314 -1.364 1.00 . A A . 46 ASN CA 1 1
18 20249 1 1 50 ASN CB C 6.008 8.568 -2.200 1.00 . A A . 46 ASN CB 1 1
18 20250 1 1 50 ASN CG C 5.200 8.788 -3.467 1.00 . A A . 46 ASN CG 1 1
18 20251 1 1 50 ASN H H 6.325 6.037 -2.996 1.00 . A A . 46 ASN H 1 1
18 20252 1 1 50 ASN HA H 6.255 7.420 -0.451 1.00 . A A . 46 ASN HA 1 1
18 20253 1 1 50 ASN HB2 H 5.867 9.443 -1.567 1.00 . A A . 46 ASN HB2 1 1
18 20254 1 1 50 ASN HB3 H 7.064 8.536 -2.469 1.00 . A A . 46 ASN HB3 1 1
18 20255 1 1 50 ASN HD21 H 3.571 9.523 -2.484 1.00 . A A . 46 ASN HD21 1 1
18 20256 1 1 50 ASN HD22 H 3.422 9.317 -4.221 1.00 . A A . 46 ASN HD22 1 1
18 20257 1 1 50 ASN N N 6.112 6.058 -2.005 1.00 . A A . 46 ASN N 1 1
18 20258 1 1 50 ASN ND2 N 3.964 9.221 -3.368 1.00 . A A . 46 ASN ND2 1 1
18 20259 1 1 50 ASN O O 3.880 7.753 0.198 1.00 . A A . 46 ASN O 1 1
18 20260 1 1 50 ASN OD1 O 5.700 8.633 -4.573 1.00 . A A . 46 ASN OD1 1 1
18 20261 1 1 51 TYR C C 1.953 5.410 0.196 1.00 . A A . 47 TYR C 1 1
18 20262 1 1 51 TYR CA C 1.970 6.223 -1.117 1.00 . A A . 47 TYR CA 1 1
18 20263 1 1 51 TYR CB C 1.187 5.524 -2.236 1.00 . A A . 47 TYR CB 1 1
18 20264 1 1 51 TYR CD1 C -1.238 6.135 -1.845 1.00 . A A . 47 TYR CD1 1 1
18 20265 1 1 51 TYR CD2 C -0.500 3.859 -1.348 1.00 . A A . 47 TYR CD2 1 1
18 20266 1 1 51 TYR CE1 C -2.526 5.826 -1.371 1.00 . A A . 47 TYR CE1 1 1
18 20267 1 1 51 TYR CE2 C -1.788 3.550 -0.870 1.00 . A A . 47 TYR CE2 1 1
18 20268 1 1 51 TYR CG C -0.224 5.157 -1.822 1.00 . A A . 47 TYR CG 1 1
18 20269 1 1 51 TYR CZ C -2.800 4.535 -0.866 1.00 . A A . 47 TYR CZ 1 1
18 20270 1 1 51 TYR H H 3.613 6.155 -2.490 1.00 . A A . 47 TYR H 1 1
18 20271 1 1 51 TYR HA H 1.475 7.171 -0.912 1.00 . A A . 47 TYR HA 1 1
18 20272 1 1 51 TYR HB2 H 1.140 6.188 -3.102 1.00 . A A . 47 TYR HB2 1 1
18 20273 1 1 51 TYR HB3 H 1.714 4.620 -2.535 1.00 . A A . 47 TYR HB3 1 1
18 20274 1 1 51 TYR HD1 H -1.023 7.130 -2.215 1.00 . A A . 47 TYR HD1 1 1
18 20275 1 1 51 TYR HD2 H 0.281 3.110 -1.328 1.00 . A A . 47 TYR HD2 1 1
18 20276 1 1 51 TYR HE1 H -3.299 6.580 -1.378 1.00 . A A . 47 TYR HE1 1 1
18 20277 1 1 51 TYR HE2 H -2.017 2.570 -0.487 1.00 . A A . 47 TYR HE2 1 1
18 20278 1 1 51 TYR HH H -4.663 4.955 -0.482 1.00 . A A . 47 TYR HH 1 1
18 20279 1 1 51 TYR N N 3.329 6.513 -1.583 1.00 . A A . 47 TYR N 1 1
18 20280 1 1 51 TYR O O 1.222 5.757 1.125 1.00 . A A . 47 TYR O 1 1
18 20281 1 1 51 TYR OH O -4.031 4.218 -0.386 1.00 . A A . 47 TYR OH 1 1
18 20282 1 1 52 VAL C C 3.467 4.461 2.730 1.00 . A A . 48 VAL C 1 1
18 20283 1 1 52 VAL CA C 2.961 3.595 1.573 1.00 . A A . 48 VAL CA 1 1
18 20284 1 1 52 VAL CB C 3.877 2.372 1.331 1.00 . A A . 48 VAL CB 1 1
18 20285 1 1 52 VAL CG1 C 4.412 1.738 2.623 1.00 . A A . 48 VAL CG1 1 1
18 20286 1 1 52 VAL CG2 C 3.093 1.273 0.600 1.00 . A A . 48 VAL CG2 1 1
18 20287 1 1 52 VAL H H 3.359 4.117 -0.475 1.00 . A A . 48 VAL H 1 1
18 20288 1 1 52 VAL HA H 1.980 3.228 1.874 1.00 . A A . 48 VAL HA 1 1
18 20289 1 1 52 VAL HB H 4.729 2.668 0.720 1.00 . A A . 48 VAL HB 1 1
18 20290 1 1 52 VAL HG11 H 4.960 0.825 2.388 1.00 . A A . 48 VAL HG11 1 1
18 20291 1 1 52 VAL HG12 H 5.109 2.423 3.110 1.00 . A A . 48 VAL HG12 1 1
18 20292 1 1 52 VAL HG13 H 3.594 1.507 3.306 1.00 . A A . 48 VAL HG13 1 1
18 20293 1 1 52 VAL HG21 H 2.646 1.666 -0.312 1.00 . A A . 48 VAL HG21 1 1
18 20294 1 1 52 VAL HG22 H 3.766 0.461 0.325 1.00 . A A . 48 VAL HG22 1 1
18 20295 1 1 52 VAL HG23 H 2.303 0.887 1.242 1.00 . A A . 48 VAL HG23 1 1
18 20296 1 1 52 VAL N N 2.797 4.379 0.331 1.00 . A A . 48 VAL N 1 1
18 20297 1 1 52 VAL O O 2.935 4.351 3.836 1.00 . A A . 48 VAL O 1 1
18 20298 1 1 53 LYS C C 3.837 7.325 3.946 1.00 . A A . 49 LYS C 1 1
18 20299 1 1 53 LYS CA C 4.908 6.324 3.500 1.00 . A A . 49 LYS CA 1 1
18 20300 1 1 53 LYS CB C 6.162 7.034 2.969 1.00 . A A . 49 LYS CB 1 1
18 20301 1 1 53 LYS CD C 8.570 6.723 2.256 1.00 . A A . 49 LYS CD 1 1
18 20302 1 1 53 LYS CE C 9.688 5.686 2.126 1.00 . A A . 49 LYS CE 1 1
18 20303 1 1 53 LYS CG C 7.348 6.064 2.898 1.00 . A A . 49 LYS CG 1 1
18 20304 1 1 53 LYS H H 4.839 5.386 1.560 1.00 . A A . 49 LYS H 1 1
18 20305 1 1 53 LYS HA H 5.190 5.765 4.394 1.00 . A A . 49 LYS HA 1 1
18 20306 1 1 53 LYS HB2 H 5.958 7.454 1.983 1.00 . A A . 49 LYS HB2 1 1
18 20307 1 1 53 LYS HB3 H 6.429 7.847 3.642 1.00 . A A . 49 LYS HB3 1 1
18 20308 1 1 53 LYS HD2 H 8.289 7.080 1.265 1.00 . A A . 49 LYS HD2 1 1
18 20309 1 1 53 LYS HD3 H 8.906 7.561 2.868 1.00 . A A . 49 LYS HD3 1 1
18 20310 1 1 53 LYS HE2 H 9.965 5.318 3.119 1.00 . A A . 49 LYS HE2 1 1
18 20311 1 1 53 LYS HE3 H 9.305 4.839 1.554 1.00 . A A . 49 LYS HE3 1 1
18 20312 1 1 53 LYS HG2 H 7.601 5.744 3.906 1.00 . A A . 49 LYS HG2 1 1
18 20313 1 1 53 LYS HG3 H 7.077 5.183 2.314 1.00 . A A . 49 LYS HG3 1 1
18 20314 1 1 53 LYS HZ1 H 11.428 6.813 2.074 1.00 . A A . 49 LYS HZ1 1 1
18 20315 1 1 53 LYS HZ2 H 10.596 6.824 0.651 1.00 . A A . 49 LYS HZ2 1 1
18 20316 1 1 53 LYS HZ3 H 11.476 5.509 1.086 1.00 . A A . 49 LYS HZ3 1 1
18 20317 1 1 53 LYS N N 4.415 5.373 2.485 1.00 . A A . 49 LYS N 1 1
18 20318 1 1 53 LYS NZ N 10.873 6.243 1.442 1.00 . A A . 49 LYS NZ 1 1
18 20319 1 1 53 LYS O O 3.811 7.701 5.116 1.00 . A A . 49 LYS O 1 1
18 20320 1 1 54 ASN C C 0.632 7.629 4.142 1.00 . A A . 50 ASN C 1 1
18 20321 1 1 54 ASN CA C 1.697 8.452 3.371 1.00 . A A . 50 ASN CA 1 1
18 20322 1 1 54 ASN CB C 1.187 9.039 2.038 1.00 . A A . 50 ASN CB 1 1
18 20323 1 1 54 ASN CG C -0.262 9.484 2.068 1.00 . A A . 50 ASN CG 1 1
18 20324 1 1 54 ASN H H 3.069 7.421 2.092 1.00 . A A . 50 ASN H 1 1
18 20325 1 1 54 ASN HA H 1.964 9.286 4.024 1.00 . A A . 50 ASN HA 1 1
18 20326 1 1 54 ASN HB2 H 1.803 9.894 1.769 1.00 . A A . 50 ASN HB2 1 1
18 20327 1 1 54 ASN HB3 H 1.294 8.306 1.241 1.00 . A A . 50 ASN HB3 1 1
18 20328 1 1 54 ASN HD21 H -0.888 7.730 1.284 1.00 . A A . 50 ASN HD21 1 1
18 20329 1 1 54 ASN HD22 H -2.125 8.942 1.583 1.00 . A A . 50 ASN HD22 1 1
18 20330 1 1 54 ASN N N 2.911 7.689 3.057 1.00 . A A . 50 ASN N 1 1
18 20331 1 1 54 ASN ND2 N -1.161 8.629 1.641 1.00 . A A . 50 ASN ND2 1 1
18 20332 1 1 54 ASN O O -0.114 8.196 4.946 1.00 . A A . 50 ASN O 1 1
18 20333 1 1 54 ASN OD1 O -0.592 10.588 2.477 1.00 . A A . 50 ASN OD1 1 1
18 20334 1 1 55 CYS C C 0.102 5.009 6.043 1.00 . A A . 51 CYS C 1 1
18 20335 1 1 55 CYS CA C -0.374 5.414 4.640 1.00 . A A . 51 CYS CA 1 1
18 20336 1 1 55 CYS CB C -0.613 4.151 3.802 1.00 . A A . 51 CYS CB 1 1
18 20337 1 1 55 CYS H H 1.152 5.909 3.217 1.00 . A A . 51 CYS H 1 1
18 20338 1 1 55 CYS HA H -1.333 5.922 4.766 1.00 . A A . 51 CYS HA 1 1
18 20339 1 1 55 CYS HB2 H 0.334 3.656 3.584 1.00 . A A . 51 CYS HB2 1 1
18 20340 1 1 55 CYS HB3 H -1.246 3.467 4.371 1.00 . A A . 51 CYS HB3 1 1
18 20341 1 1 55 CYS HG H -0.435 5.191 1.661 1.00 . A A . 51 CYS HG 1 1
18 20342 1 1 55 CYS N N 0.562 6.307 3.937 1.00 . A A . 51 CYS N 1 1
18 20343 1 1 55 CYS O O -0.707 4.893 6.963 1.00 . A A . 51 CYS O 1 1
18 20344 1 1 55 CYS SG S -1.464 4.571 2.262 1.00 . A A . 51 CYS SG 1 1
18 20345 1 1 56 PHE C C 3.471 5.009 7.574 1.00 . A A . 52 PHE C 1 1
18 20346 1 1 56 PHE CA C 2.006 4.569 7.547 1.00 . A A . 52 PHE CA 1 1
18 20347 1 1 56 PHE CB C 1.801 3.109 7.996 1.00 . A A . 52 PHE CB 1 1
18 20348 1 1 56 PHE CD1 C 1.938 3.613 10.492 1.00 . A A . 52 PHE CD1 1 1
18 20349 1 1 56 PHE CD2 C 2.979 1.584 9.643 1.00 . A A . 52 PHE CD2 1 1
18 20350 1 1 56 PHE CE1 C 2.280 3.239 11.803 1.00 . A A . 52 PHE CE1 1 1
18 20351 1 1 56 PHE CE2 C 3.304 1.202 10.955 1.00 . A A . 52 PHE CE2 1 1
18 20352 1 1 56 PHE CG C 2.270 2.778 9.404 1.00 . A A . 52 PHE CG 1 1
18 20353 1 1 56 PHE CZ C 2.944 2.025 12.034 1.00 . A A . 52 PHE CZ 1 1
18 20354 1 1 56 PHE H H 2.019 4.840 5.419 1.00 . A A . 52 PHE H 1 1
18 20355 1 1 56 PHE HA H 1.492 5.219 8.253 1.00 . A A . 52 PHE HA 1 1
18 20356 1 1 56 PHE HB2 H 0.737 2.880 7.953 1.00 . A A . 52 PHE HB2 1 1
18 20357 1 1 56 PHE HB3 H 2.291 2.443 7.285 1.00 . A A . 52 PHE HB3 1 1
18 20358 1 1 56 PHE HD1 H 1.392 4.533 10.339 1.00 . A A . 52 PHE HD1 1 1
18 20359 1 1 56 PHE HD2 H 3.252 0.935 8.826 1.00 . A A . 52 PHE HD2 1 1
18 20360 1 1 56 PHE HE1 H 2.007 3.874 12.636 1.00 . A A . 52 PHE HE1 1 1
18 20361 1 1 56 PHE HE2 H 3.819 0.267 11.136 1.00 . A A . 52 PHE HE2 1 1
18 20362 1 1 56 PHE HZ H 3.180 1.722 13.043 1.00 . A A . 52 PHE HZ 1 1
18 20363 1 1 56 PHE N N 1.405 4.775 6.226 1.00 . A A . 52 PHE N 1 1
18 20364 1 1 56 PHE O O 3.726 6.181 7.849 1.00 . A A . 52 PHE O 1 1
18 20365 1 1 57 ARG C C 6.585 3.340 6.347 1.00 . A A . 53 ARG C 1 1
18 20366 1 1 57 ARG CA C 5.862 4.402 7.187 1.00 . A A . 53 ARG CA 1 1
18 20367 1 1 57 ARG CB C 6.438 4.580 8.615 1.00 . A A . 53 ARG CB 1 1
18 20368 1 1 57 ARG CD C 8.186 5.789 10.013 1.00 . A A . 53 ARG CD 1 1
18 20369 1 1 57 ARG CG C 7.753 5.365 8.603 1.00 . A A . 53 ARG CG 1 1
18 20370 1 1 57 ARG CZ C 9.053 8.119 9.799 1.00 . A A . 53 ARG CZ 1 1
18 20371 1 1 57 ARG H H 4.110 3.183 7.025 1.00 . A A . 53 ARG H 1 1
18 20372 1 1 57 ARG HA H 5.991 5.344 6.648 1.00 . A A . 53 ARG HA 1 1
18 20373 1 1 57 ARG HB2 H 5.725 5.138 9.220 1.00 . A A . 53 ARG HB2 1 1
18 20374 1 1 57 ARG HB3 H 6.587 3.623 9.107 1.00 . A A . 53 ARG HB3 1 1
18 20375 1 1 57 ARG HD2 H 7.325 6.179 10.561 1.00 . A A . 53 ARG HD2 1 1
18 20376 1 1 57 ARG HD3 H 8.557 4.914 10.549 1.00 . A A . 53 ARG HD3 1 1
18 20377 1 1 57 ARG HE H 10.204 6.493 9.975 1.00 . A A . 53 ARG HE 1 1
18 20378 1 1 57 ARG HG2 H 8.538 4.754 8.161 1.00 . A A . 53 ARG HG2 1 1
18 20379 1 1 57 ARG HG3 H 7.612 6.258 7.995 1.00 . A A . 53 ARG HG3 1 1
18 20380 1 1 57 ARG HH11 H 7.040 8.089 9.712 1.00 . A A . 53 ARG HH11 1 1
18 20381 1 1 57 ARG HH12 H 7.763 9.652 9.545 1.00 . A A . 53 ARG HH12 1 1
18 20382 1 1 57 ARG HH21 H 11.007 8.594 9.666 1.00 . A A . 53 ARG HH21 1 1
18 20383 1 1 57 ARG HH22 H 9.885 9.912 9.500 1.00 . A A . 53 ARG HH22 1 1
18 20384 1 1 57 ARG N N 4.419 4.115 7.260 1.00 . A A . 53 ARG N 1 1
18 20385 1 1 57 ARG NE N 9.241 6.819 9.950 1.00 . A A . 53 ARG NE 1 1
18 20386 1 1 57 ARG NH1 N 7.875 8.660 9.716 1.00 . A A . 53 ARG NH1 1 1
18 20387 1 1 57 ARG NH2 N 10.054 8.936 9.706 1.00 . A A . 53 ARG NH2 1 1
18 20388 1 1 57 ARG O O 6.770 3.542 5.153 1.00 . A A . 53 ARG O 1 1
18 20389 1 1 58 MET C C 9.052 1.261 5.988 1.00 . A A . 54 MET C 1 1
18 20390 1 1 58 MET CA C 7.583 1.022 6.383 1.00 . A A . 54 MET CA 1 1
18 20391 1 1 58 MET CB C 6.816 0.338 5.235 1.00 . A A . 54 MET CB 1 1
18 20392 1 1 58 MET CE C 3.516 -1.428 7.154 1.00 . A A . 54 MET CE 1 1
18 20393 1 1 58 MET CG C 5.393 -0.092 5.608 1.00 . A A . 54 MET CG 1 1
18 20394 1 1 58 MET H H 6.606 2.100 7.920 1.00 . A A . 54 MET H 1 1
18 20395 1 1 58 MET HA H 7.619 0.294 7.196 1.00 . A A . 54 MET HA 1 1
18 20396 1 1 58 MET HB2 H 6.771 1.010 4.377 1.00 . A A . 54 MET HB2 1 1
18 20397 1 1 58 MET HB3 H 7.369 -0.551 4.929 1.00 . A A . 54 MET HB3 1 1
18 20398 1 1 58 MET HE1 H 3.172 -2.113 6.381 1.00 . A A . 54 MET HE1 1 1
18 20399 1 1 58 MET HE2 H 3.273 -1.839 8.135 1.00 . A A . 54 MET HE2 1 1
18 20400 1 1 58 MET HE3 H 3.021 -0.466 7.038 1.00 . A A . 54 MET HE3 1 1
18 20401 1 1 58 MET HG2 H 4.802 0.797 5.826 1.00 . A A . 54 MET HG2 1 1
18 20402 1 1 58 MET HG3 H 4.947 -0.589 4.745 1.00 . A A . 54 MET HG3 1 1
18 20403 1 1 58 MET N N 6.859 2.176 6.941 1.00 . A A . 54 MET N 1 1
18 20404 1 1 58 MET O O 9.406 2.180 5.245 1.00 . A A . 54 MET O 1 1
18 20405 1 1 58 MET SD S 5.305 -1.215 7.027 1.00 . A A . 54 MET SD 1 1
18 20406 1 1 59 THR C C 11.647 -1.141 5.409 1.00 . A A . 55 THR C 1 1
18 20407 1 1 59 THR CA C 11.328 0.201 6.073 1.00 . A A . 55 THR CA 1 1
18 20408 1 1 59 THR CB C 12.212 0.342 7.322 1.00 . A A . 55 THR CB 1 1
18 20409 1 1 59 THR CG2 C 12.193 1.769 7.859 1.00 . A A . 55 THR CG2 1 1
18 20410 1 1 59 THR H H 9.544 -0.323 7.113 1.00 . A A . 55 THR H 1 1
18 20411 1 1 59 THR HA H 11.611 0.984 5.370 1.00 . A A . 55 THR HA 1 1
18 20412 1 1 59 THR HB H 13.239 0.081 7.067 1.00 . A A . 55 THR HB 1 1
18 20413 1 1 59 THR HG1 H 12.326 -0.437 9.108 1.00 . A A . 55 THR HG1 1 1
18 20414 1 1 59 THR HG21 H 12.863 1.845 8.712 1.00 . A A . 55 THR HG21 1 1
18 20415 1 1 59 THR HG22 H 11.186 2.052 8.161 1.00 . A A . 55 THR HG22 1 1
18 20416 1 1 59 THR HG23 H 12.537 2.456 7.086 1.00 . A A . 55 THR HG23 1 1
18 20417 1 1 59 THR N N 9.900 0.332 6.426 1.00 . A A . 55 THR N 1 1
18 20418 1 1 59 THR O O 12.591 -1.223 4.622 1.00 . A A . 55 THR O 1 1
18 20419 1 1 59 THR OG1 O 11.747 -0.533 8.332 1.00 . A A . 55 THR OG1 1 1
18 20420 1 1 60 ASP C C 10.596 -3.575 3.638 1.00 . A A . 56 ASP C 1 1
18 20421 1 1 60 ASP CA C 11.043 -3.530 5.109 1.00 . A A . 56 ASP CA 1 1
18 20422 1 1 60 ASP CB C 10.226 -4.561 5.908 1.00 . A A . 56 ASP CB 1 1
18 20423 1 1 60 ASP CG C 10.674 -4.728 7.358 1.00 . A A . 56 ASP CG 1 1
18 20424 1 1 60 ASP H H 10.099 -2.051 6.326 1.00 . A A . 56 ASP H 1 1
18 20425 1 1 60 ASP HA H 12.095 -3.813 5.166 1.00 . A A . 56 ASP HA 1 1
18 20426 1 1 60 ASP HB2 H 9.174 -4.273 5.879 1.00 . A A . 56 ASP HB2 1 1
18 20427 1 1 60 ASP HB3 H 10.321 -5.528 5.415 1.00 . A A . 56 ASP HB3 1 1
18 20428 1 1 60 ASP N N 10.864 -2.191 5.679 1.00 . A A . 56 ASP N 1 1
18 20429 1 1 60 ASP O O 9.404 -3.477 3.346 1.00 . A A . 56 ASP O 1 1
18 20430 1 1 60 ASP OD1 O 11.801 -5.217 7.605 1.00 . A A . 56 ASP OD1 1 1
18 20431 1 1 60 ASP OD2 O 9.885 -4.405 8.279 1.00 . A A . 56 ASP OD2 1 1
18 20432 1 1 61 GLN C C 10.375 -5.456 1.212 1.00 . A A . 57 GLN C 1 1
18 20433 1 1 61 GLN CA C 11.183 -4.145 1.316 1.00 . A A . 57 GLN CA 1 1
18 20434 1 1 61 GLN CB C 12.463 -4.119 0.468 1.00 . A A . 57 GLN CB 1 1
18 20435 1 1 61 GLN CD C 11.329 -3.514 -1.772 1.00 . A A . 57 GLN CD 1 1
18 20436 1 1 61 GLN CG C 12.283 -4.444 -1.024 1.00 . A A . 57 GLN CG 1 1
18 20437 1 1 61 GLN H H 12.489 -3.932 2.997 1.00 . A A . 57 GLN H 1 1
18 20438 1 1 61 GLN HA H 10.541 -3.356 0.944 1.00 . A A . 57 GLN HA 1 1
18 20439 1 1 61 GLN HB2 H 12.907 -3.128 0.551 1.00 . A A . 57 GLN HB2 1 1
18 20440 1 1 61 GLN HB3 H 13.165 -4.833 0.890 1.00 . A A . 57 GLN HB3 1 1
18 20441 1 1 61 GLN HE21 H 9.820 -4.822 -1.601 1.00 . A A . 57 GLN HE21 1 1
18 20442 1 1 61 GLN HE22 H 9.518 -3.444 -2.658 1.00 . A A . 57 GLN HE22 1 1
18 20443 1 1 61 GLN HG2 H 13.256 -4.387 -1.514 1.00 . A A . 57 GLN HG2 1 1
18 20444 1 1 61 GLN HG3 H 11.930 -5.469 -1.124 1.00 . A A . 57 GLN HG3 1 1
18 20445 1 1 61 GLN N N 11.522 -3.824 2.707 1.00 . A A . 57 GLN N 1 1
18 20446 1 1 61 GLN NE2 N 10.104 -3.931 -1.984 1.00 . A A . 57 GLN NE2 1 1
18 20447 1 1 61 GLN O O 9.556 -5.590 0.304 1.00 . A A . 57 GLN O 1 1
18 20448 1 1 61 GLN OE1 O 11.672 -2.405 -2.168 1.00 . A A . 57 GLN OE1 1 1
18 20449 1 1 62 GLU C C 8.136 -7.024 2.609 1.00 . A A . 58 GLU C 1 1
18 20450 1 1 62 GLU CA C 9.590 -7.488 2.425 1.00 . A A . 58 GLU CA 1 1
18 20451 1 1 62 GLU CB C 10.079 -8.267 3.663 1.00 . A A . 58 GLU CB 1 1
18 20452 1 1 62 GLU CD C 9.351 -10.685 3.275 1.00 . A A . 58 GLU CD 1 1
18 20453 1 1 62 GLU CG C 9.180 -9.427 4.127 1.00 . A A . 58 GLU CG 1 1
18 20454 1 1 62 GLU H H 11.245 -6.210 2.866 1.00 . A A . 58 GLU H 1 1
18 20455 1 1 62 GLU HA H 9.621 -8.150 1.560 1.00 . A A . 58 GLU HA 1 1
18 20456 1 1 62 GLU HB2 H 11.082 -8.653 3.472 1.00 . A A . 58 GLU HB2 1 1
18 20457 1 1 62 GLU HB3 H 10.154 -7.568 4.495 1.00 . A A . 58 GLU HB3 1 1
18 20458 1 1 62 GLU HG2 H 9.454 -9.660 5.158 1.00 . A A . 58 GLU HG2 1 1
18 20459 1 1 62 GLU HG3 H 8.132 -9.124 4.141 1.00 . A A . 58 GLU HG3 1 1
18 20460 1 1 62 GLU N N 10.498 -6.357 2.193 1.00 . A A . 58 GLU N 1 1
18 20461 1 1 62 GLU O O 7.253 -7.491 1.893 1.00 . A A . 58 GLU O 1 1
18 20462 1 1 62 GLU OE1 O 9.104 -10.638 2.046 1.00 . A A . 58 GLU OE1 1 1
18 20463 1 1 62 GLU OE2 O 9.757 -11.733 3.834 1.00 . A A . 58 GLU OE2 1 1
18 20464 1 1 63 ALA C C 6.030 -4.758 2.513 1.00 . A A . 59 ALA C 1 1
18 20465 1 1 63 ALA CA C 6.508 -5.574 3.720 1.00 . A A . 59 ALA CA 1 1
18 20466 1 1 63 ALA CB C 6.418 -4.754 5.008 1.00 . A A . 59 ALA CB 1 1
18 20467 1 1 63 ALA H H 8.627 -5.642 4.019 1.00 . A A . 59 ALA H 1 1
18 20468 1 1 63 ALA HA H 5.832 -6.425 3.828 1.00 . A A . 59 ALA HA 1 1
18 20469 1 1 63 ALA HB1 H 5.378 -4.450 5.153 1.00 . A A . 59 ALA HB1 1 1
18 20470 1 1 63 ALA HB2 H 6.735 -5.357 5.858 1.00 . A A . 59 ALA HB2 1 1
18 20471 1 1 63 ALA HB3 H 7.037 -3.860 4.931 1.00 . A A . 59 ALA HB3 1 1
18 20472 1 1 63 ALA N N 7.867 -6.079 3.518 1.00 . A A . 59 ALA N 1 1
18 20473 1 1 63 ALA O O 4.866 -4.864 2.142 1.00 . A A . 59 ALA O 1 1
18 20474 1 1 64 ILE C C 6.147 -4.122 -0.481 1.00 . A A . 60 ILE C 1 1
18 20475 1 1 64 ILE CA C 6.573 -3.202 0.669 1.00 . A A . 60 ILE CA 1 1
18 20476 1 1 64 ILE CB C 7.753 -2.288 0.273 1.00 . A A . 60 ILE CB 1 1
18 20477 1 1 64 ILE CD1 C 9.359 -0.533 1.247 1.00 . A A . 60 ILE CD1 1 1
18 20478 1 1 64 ILE CG1 C 7.990 -1.214 1.358 1.00 . A A . 60 ILE CG1 1 1
18 20479 1 1 64 ILE CG2 C 7.534 -1.608 -1.093 1.00 . A A . 60 ILE CG2 1 1
18 20480 1 1 64 ILE H H 7.846 -3.909 2.254 1.00 . A A . 60 ILE H 1 1
18 20481 1 1 64 ILE HA H 5.718 -2.565 0.897 1.00 . A A . 60 ILE HA 1 1
18 20482 1 1 64 ILE HB H 8.637 -2.916 0.206 1.00 . A A . 60 ILE HB 1 1
18 20483 1 1 64 ILE HD11 H 9.500 0.131 2.098 1.00 . A A . 60 ILE HD11 1 1
18 20484 1 1 64 ILE HD12 H 10.147 -1.286 1.253 1.00 . A A . 60 ILE HD12 1 1
18 20485 1 1 64 ILE HD13 H 9.428 0.048 0.330 1.00 . A A . 60 ILE HD13 1 1
18 20486 1 1 64 ILE HG12 H 7.205 -0.458 1.300 1.00 . A A . 60 ILE HG12 1 1
18 20487 1 1 64 ILE HG13 H 7.932 -1.669 2.344 1.00 . A A . 60 ILE HG13 1 1
18 20488 1 1 64 ILE HG21 H 8.403 -1.012 -1.363 1.00 . A A . 60 ILE HG21 1 1
18 20489 1 1 64 ILE HG22 H 7.407 -2.349 -1.883 1.00 . A A . 60 ILE HG22 1 1
18 20490 1 1 64 ILE HG23 H 6.650 -0.967 -1.062 1.00 . A A . 60 ILE HG23 1 1
18 20491 1 1 64 ILE N N 6.910 -3.986 1.867 1.00 . A A . 60 ILE N 1 1
18 20492 1 1 64 ILE O O 5.097 -3.881 -1.073 1.00 . A A . 60 ILE O 1 1
18 20493 1 1 65 GLN C C 5.264 -6.938 -1.512 1.00 . A A . 61 GLN C 1 1
18 20494 1 1 65 GLN CA C 6.516 -6.116 -1.862 1.00 . A A . 61 GLN CA 1 1
18 20495 1 1 65 GLN CB C 7.718 -6.969 -2.310 1.00 . A A . 61 GLN CB 1 1
18 20496 1 1 65 GLN CD C 7.347 -9.312 -1.272 1.00 . A A . 61 GLN CD 1 1
18 20497 1 1 65 GLN CG C 8.192 -8.033 -1.304 1.00 . A A . 61 GLN CG 1 1
18 20498 1 1 65 GLN H H 7.742 -5.367 -0.258 1.00 . A A . 61 GLN H 1 1
18 20499 1 1 65 GLN HA H 6.246 -5.504 -2.723 1.00 . A A . 61 GLN HA 1 1
18 20500 1 1 65 GLN HB2 H 7.478 -7.452 -3.256 1.00 . A A . 61 GLN HB2 1 1
18 20501 1 1 65 GLN HB3 H 8.553 -6.296 -2.505 1.00 . A A . 61 GLN HB3 1 1
18 20502 1 1 65 GLN HE21 H 7.938 -9.828 0.610 1.00 . A A . 61 GLN HE21 1 1
18 20503 1 1 65 GLN HE22 H 6.758 -10.870 -0.156 1.00 . A A . 61 GLN HE22 1 1
18 20504 1 1 65 GLN HG2 H 9.213 -8.310 -1.553 1.00 . A A . 61 GLN HG2 1 1
18 20505 1 1 65 GLN HG3 H 8.219 -7.583 -0.319 1.00 . A A . 61 GLN HG3 1 1
18 20506 1 1 65 GLN N N 6.890 -5.194 -0.780 1.00 . A A . 61 GLN N 1 1
18 20507 1 1 65 GLN NE2 N 7.364 -10.063 -0.194 1.00 . A A . 61 GLN NE2 1 1
18 20508 1 1 65 GLN O O 4.430 -7.163 -2.390 1.00 . A A . 61 GLN O 1 1
18 20509 1 1 65 GLN OE1 O 6.641 -9.656 -2.215 1.00 . A A . 61 GLN OE1 1 1
18 20510 1 1 66 ASP C C 2.639 -7.086 0.130 1.00 . A A . 62 ASP C 1 1
18 20511 1 1 66 ASP CA C 3.881 -7.989 0.273 1.00 . A A . 62 ASP CA 1 1
18 20512 1 1 66 ASP CB C 4.152 -8.387 1.738 1.00 . A A . 62 ASP CB 1 1
18 20513 1 1 66 ASP CG C 3.231 -9.470 2.297 1.00 . A A . 62 ASP CG 1 1
18 20514 1 1 66 ASP H H 5.828 -7.128 0.429 1.00 . A A . 62 ASP H 1 1
18 20515 1 1 66 ASP HA H 3.716 -8.896 -0.312 1.00 . A A . 62 ASP HA 1 1
18 20516 1 1 66 ASP HB2 H 5.166 -8.772 1.799 1.00 . A A . 62 ASP HB2 1 1
18 20517 1 1 66 ASP HB3 H 4.093 -7.505 2.376 1.00 . A A . 62 ASP HB3 1 1
18 20518 1 1 66 ASP N N 5.084 -7.312 -0.238 1.00 . A A . 62 ASP N 1 1
18 20519 1 1 66 ASP O O 1.612 -7.493 -0.421 1.00 . A A . 62 ASP O 1 1
18 20520 1 1 66 ASP OD1 O 1.993 -9.299 2.270 1.00 . A A . 62 ASP OD1 1 1
18 20521 1 1 66 ASP OD2 O 3.742 -10.504 2.795 1.00 . A A . 62 ASP OD2 1 1
18 20522 1 1 67 LEU C C 1.487 -4.536 -1.200 1.00 . A A . 63 LEU C 1 1
18 20523 1 1 67 LEU CA C 1.762 -4.768 0.297 1.00 . A A . 63 LEU CA 1 1
18 20524 1 1 67 LEU CB C 2.241 -3.467 0.971 1.00 . A A . 63 LEU CB 1 1
18 20525 1 1 67 LEU CD1 C 2.826 -2.226 3.075 1.00 . A A . 63 LEU CD1 1 1
18 20526 1 1 67 LEU CD2 C 0.627 -3.331 2.919 1.00 . A A . 63 LEU CD2 1 1
18 20527 1 1 67 LEU CG C 2.092 -3.441 2.503 1.00 . A A . 63 LEU CG 1 1
18 20528 1 1 67 LEU H H 3.638 -5.538 0.956 1.00 . A A . 63 LEU H 1 1
18 20529 1 1 67 LEU HA H 0.834 -5.087 0.759 1.00 . A A . 63 LEU HA 1 1
18 20530 1 1 67 LEU HB2 H 3.291 -3.322 0.717 1.00 . A A . 63 LEU HB2 1 1
18 20531 1 1 67 LEU HB3 H 1.681 -2.627 0.559 1.00 . A A . 63 LEU HB3 1 1
18 20532 1 1 67 LEU HD11 H 2.708 -2.203 4.156 1.00 . A A . 63 LEU HD11 1 1
18 20533 1 1 67 LEU HD12 H 2.430 -1.306 2.645 1.00 . A A . 63 LEU HD12 1 1
18 20534 1 1 67 LEU HD13 H 3.888 -2.304 2.843 1.00 . A A . 63 LEU HD13 1 1
18 20535 1 1 67 LEU HD21 H 0.198 -2.424 2.502 1.00 . A A . 63 LEU HD21 1 1
18 20536 1 1 67 LEU HD22 H 0.549 -3.313 4.005 1.00 . A A . 63 LEU HD22 1 1
18 20537 1 1 67 LEU HD23 H 0.070 -4.181 2.542 1.00 . A A . 63 LEU HD23 1 1
18 20538 1 1 67 LEU HG H 2.505 -4.347 2.943 1.00 . A A . 63 LEU HG 1 1
18 20539 1 1 67 LEU N N 2.763 -5.813 0.517 1.00 . A A . 63 LEU N 1 1
18 20540 1 1 67 LEU O O 0.339 -4.342 -1.590 1.00 . A A . 63 LEU O 1 1
18 20541 1 1 68 TRP C C 1.633 -5.607 -4.165 1.00 . A A . 64 TRP C 1 1
18 20542 1 1 68 TRP CA C 2.378 -4.430 -3.508 1.00 . A A . 64 TRP CA 1 1
18 20543 1 1 68 TRP CB C 3.782 -4.197 -4.094 1.00 . A A . 64 TRP CB 1 1
18 20544 1 1 68 TRP CD1 C 3.179 -2.484 -5.876 1.00 . A A . 64 TRP CD1 1 1
18 20545 1 1 68 TRP CD2 C 4.906 -3.792 -6.471 1.00 . A A . 64 TRP CD2 1 1
18 20546 1 1 68 TRP CE2 C 4.702 -2.866 -7.535 1.00 . A A . 64 TRP CE2 1 1
18 20547 1 1 68 TRP CE3 C 6.004 -4.669 -6.597 1.00 . A A . 64 TRP CE3 1 1
18 20548 1 1 68 TRP CG C 3.899 -3.544 -5.437 1.00 . A A . 64 TRP CG 1 1
18 20549 1 1 68 TRP CH2 C 6.593 -3.720 -8.775 1.00 . A A . 64 TRP CH2 1 1
18 20550 1 1 68 TRP CZ2 C 5.516 -2.824 -8.675 1.00 . A A . 64 TRP CZ2 1 1
18 20551 1 1 68 TRP CZ3 C 6.837 -4.636 -7.735 1.00 . A A . 64 TRP CZ3 1 1
18 20552 1 1 68 TRP H H 3.443 -4.705 -1.668 1.00 . A A . 64 TRP H 1 1
18 20553 1 1 68 TRP HA H 1.784 -3.533 -3.679 1.00 . A A . 64 TRP HA 1 1
18 20554 1 1 68 TRP HB2 H 4.330 -3.543 -3.417 1.00 . A A . 64 TRP HB2 1 1
18 20555 1 1 68 TRP HB3 H 4.310 -5.148 -4.123 1.00 . A A . 64 TRP HB3 1 1
18 20556 1 1 68 TRP HD1 H 2.400 -1.979 -5.313 1.00 . A A . 64 TRP HD1 1 1
18 20557 1 1 68 TRP HE1 H 3.306 -1.293 -7.644 1.00 . A A . 64 TRP HE1 1 1
18 20558 1 1 68 TRP HE3 H 6.216 -5.367 -5.801 1.00 . A A . 64 TRP HE3 1 1
18 20559 1 1 68 TRP HH2 H 7.244 -3.696 -9.639 1.00 . A A . 64 TRP HH2 1 1
18 20560 1 1 68 TRP HZ2 H 5.330 -2.092 -9.450 1.00 . A A . 64 TRP HZ2 1 1
18 20561 1 1 68 TRP HZ3 H 7.677 -5.316 -7.808 1.00 . A A . 64 TRP HZ3 1 1
18 20562 1 1 68 TRP N N 2.509 -4.605 -2.056 1.00 . A A . 64 TRP N 1 1
18 20563 1 1 68 TRP NE1 N 3.634 -2.108 -7.125 1.00 . A A . 64 TRP NE1 1 1
18 20564 1 1 68 TRP O O 0.799 -5.388 -5.051 1.00 . A A . 64 TRP O 1 1
18 20565 1 1 69 GLN C C -0.427 -7.877 -3.539 1.00 . A A . 65 GLN C 1 1
18 20566 1 1 69 GLN CA C 1.006 -7.988 -4.078 1.00 . A A . 65 GLN CA 1 1
18 20567 1 1 69 GLN CB C 1.625 -9.335 -3.662 1.00 . A A . 65 GLN CB 1 1
18 20568 1 1 69 GLN CD C 3.461 -8.942 -5.434 1.00 . A A . 65 GLN CD 1 1
18 20569 1 1 69 GLN CG C 3.057 -9.642 -4.142 1.00 . A A . 65 GLN CG 1 1
18 20570 1 1 69 GLN H H 2.531 -6.971 -2.953 1.00 . A A . 65 GLN H 1 1
18 20571 1 1 69 GLN HA H 0.931 -7.982 -5.165 1.00 . A A . 65 GLN HA 1 1
18 20572 1 1 69 GLN HB2 H 1.610 -9.406 -2.576 1.00 . A A . 65 GLN HB2 1 1
18 20573 1 1 69 GLN HB3 H 0.974 -10.122 -4.050 1.00 . A A . 65 GLN HB3 1 1
18 20574 1 1 69 GLN HE21 H 4.572 -7.617 -4.420 1.00 . A A . 65 GLN HE21 1 1
18 20575 1 1 69 GLN HE22 H 4.545 -7.423 -6.179 1.00 . A A . 65 GLN HE22 1 1
18 20576 1 1 69 GLN HG2 H 3.752 -9.348 -3.360 1.00 . A A . 65 GLN HG2 1 1
18 20577 1 1 69 GLN HG3 H 3.161 -10.720 -4.279 1.00 . A A . 65 GLN HG3 1 1
18 20578 1 1 69 GLN N N 1.822 -6.838 -3.668 1.00 . A A . 65 GLN N 1 1
18 20579 1 1 69 GLN NE2 N 4.255 -7.897 -5.342 1.00 . A A . 65 GLN NE2 1 1
18 20580 1 1 69 GLN O O -1.368 -8.195 -4.257 1.00 . A A . 65 GLN O 1 1
18 20581 1 1 69 GLN OE1 O 3.055 -9.302 -6.531 1.00 . A A . 65 GLN OE1 1 1
18 20582 1 1 70 TRP C C -2.639 -5.823 -2.586 1.00 . A A . 66 TRP C 1 1
18 20583 1 1 70 TRP CA C -1.967 -6.985 -1.826 1.00 . A A . 66 TRP CA 1 1
18 20584 1 1 70 TRP CB C -1.860 -6.697 -0.328 1.00 . A A . 66 TRP CB 1 1
18 20585 1 1 70 TRP CD1 C -3.632 -5.471 0.998 1.00 . A A . 66 TRP CD1 1 1
18 20586 1 1 70 TRP CD2 C -4.185 -7.612 0.593 1.00 . A A . 66 TRP CD2 1 1
18 20587 1 1 70 TRP CE2 C -5.215 -7.067 1.414 1.00 . A A . 66 TRP CE2 1 1
18 20588 1 1 70 TRP CE3 C -4.338 -8.954 0.185 1.00 . A A . 66 TRP CE3 1 1
18 20589 1 1 70 TRP CG C -3.166 -6.582 0.387 1.00 . A A . 66 TRP CG 1 1
18 20590 1 1 70 TRP CH2 C -6.458 -9.142 1.388 1.00 . A A . 66 TRP CH2 1 1
18 20591 1 1 70 TRP CZ2 C -6.329 -7.814 1.824 1.00 . A A . 66 TRP CZ2 1 1
18 20592 1 1 70 TRP CZ3 C -5.460 -9.709 0.576 1.00 . A A . 66 TRP CZ3 1 1
18 20593 1 1 70 TRP H H 0.176 -7.109 -1.764 1.00 . A A . 66 TRP H 1 1
18 20594 1 1 70 TRP HA H -2.614 -7.852 -1.955 1.00 . A A . 66 TRP HA 1 1
18 20595 1 1 70 TRP HB2 H -1.302 -7.510 0.143 1.00 . A A . 66 TRP HB2 1 1
18 20596 1 1 70 TRP HB3 H -1.295 -5.779 -0.178 1.00 . A A . 66 TRP HB3 1 1
18 20597 1 1 70 TRP HD1 H -3.116 -4.517 1.019 1.00 . A A . 66 TRP HD1 1 1
18 20598 1 1 70 TRP HE1 H -5.336 -5.097 2.201 1.00 . A A . 66 TRP HE1 1 1
18 20599 1 1 70 TRP HE3 H -3.572 -9.412 -0.424 1.00 . A A . 66 TRP HE3 1 1
18 20600 1 1 70 TRP HH2 H -7.321 -9.728 1.682 1.00 . A A . 66 TRP HH2 1 1
18 20601 1 1 70 TRP HZ2 H -7.083 -7.374 2.464 1.00 . A A . 66 TRP HZ2 1 1
18 20602 1 1 70 TRP HZ3 H -5.539 -10.738 0.256 1.00 . A A . 66 TRP HZ3 1 1
18 20603 1 1 70 TRP N N -0.630 -7.323 -2.340 1.00 . A A . 66 TRP N 1 1
18 20604 1 1 70 TRP NE1 N -4.819 -5.767 1.637 1.00 . A A . 66 TRP NE1 1 1
18 20605 1 1 70 TRP O O -3.856 -5.656 -2.530 1.00 . A A . 66 TRP O 1 1
18 20606 1 1 71 ARG C C -2.457 -4.689 -5.771 1.00 . A A . 67 ARG C 1 1
18 20607 1 1 71 ARG CA C -2.314 -4.086 -4.360 1.00 . A A . 67 ARG CA 1 1
18 20608 1 1 71 ARG CB C -1.408 -2.837 -4.284 1.00 . A A . 67 ARG CB 1 1
18 20609 1 1 71 ARG CD C -1.297 -1.318 -6.353 1.00 . A A . 67 ARG CD 1 1
18 20610 1 1 71 ARG CG C -1.976 -1.603 -5.006 1.00 . A A . 67 ARG CG 1 1
18 20611 1 1 71 ARG CZ C -3.101 -0.462 -7.851 1.00 . A A . 67 ARG CZ 1 1
18 20612 1 1 71 ARG H H -0.856 -5.164 -3.227 1.00 . A A . 67 ARG H 1 1
18 20613 1 1 71 ARG HA H -3.320 -3.775 -4.080 1.00 . A A . 67 ARG HA 1 1
18 20614 1 1 71 ARG HB2 H -1.297 -2.571 -3.231 1.00 . A A . 67 ARG HB2 1 1
18 20615 1 1 71 ARG HB3 H -0.413 -3.066 -4.666 1.00 . A A . 67 ARG HB3 1 1
18 20616 1 1 71 ARG HD2 H -0.280 -0.971 -6.165 1.00 . A A . 67 ARG HD2 1 1
18 20617 1 1 71 ARG HD3 H -1.225 -2.228 -6.950 1.00 . A A . 67 ARG HD3 1 1
18 20618 1 1 71 ARG HE H -1.644 0.654 -7.056 1.00 . A A . 67 ARG HE 1 1
18 20619 1 1 71 ARG HG2 H -3.052 -1.723 -5.146 1.00 . A A . 67 ARG HG2 1 1
18 20620 1 1 71 ARG HG3 H -1.830 -0.728 -4.376 1.00 . A A . 67 ARG HG3 1 1
18 20621 1 1 71 ARG HH11 H -3.212 -2.466 -7.629 1.00 . A A . 67 ARG HH11 1 1
18 20622 1 1 71 ARG HH12 H -4.398 -1.714 -8.690 1.00 . A A . 67 ARG HH12 1 1
18 20623 1 1 71 ARG HH21 H -3.467 1.497 -8.222 1.00 . A A . 67 ARG HH21 1 1
18 20624 1 1 71 ARG HH22 H -4.544 0.349 -8.968 1.00 . A A . 67 ARG HH22 1 1
18 20625 1 1 71 ARG N N -1.856 -5.060 -3.359 1.00 . A A . 67 ARG N 1 1
18 20626 1 1 71 ARG NE N -2.032 -0.280 -7.097 1.00 . A A . 67 ARG NE 1 1
18 20627 1 1 71 ARG NH1 N -3.603 -1.639 -8.064 1.00 . A A . 67 ARG NH1 1 1
18 20628 1 1 71 ARG NH2 N -3.718 0.536 -8.411 1.00 . A A . 67 ARG NH2 1 1
18 20629 1 1 71 ARG O O -2.890 -3.977 -6.675 1.00 . A A . 67 ARG O 1 1
18 20630 1 1 72 LYS C C -3.518 -7.808 -7.088 1.00 . A A . 68 LYS C 1 1
18 20631 1 1 72 LYS CA C -2.430 -6.724 -7.225 1.00 . A A . 68 LYS CA 1 1
18 20632 1 1 72 LYS CB C -1.105 -7.277 -7.783 1.00 . A A . 68 LYS CB 1 1
18 20633 1 1 72 LYS CD C 0.016 -8.317 -9.836 1.00 . A A . 68 LYS CD 1 1
18 20634 1 1 72 LYS CE C -0.281 -8.810 -11.256 1.00 . A A . 68 LYS CE 1 1
18 20635 1 1 72 LYS CG C -1.288 -7.796 -9.217 1.00 . A A . 68 LYS CG 1 1
18 20636 1 1 72 LYS H H -1.784 -6.498 -5.185 1.00 . A A . 68 LYS H 1 1
18 20637 1 1 72 LYS HA H -2.818 -6.022 -7.968 1.00 . A A . 68 LYS HA 1 1
18 20638 1 1 72 LYS HB2 H -0.363 -6.479 -7.796 1.00 . A A . 68 LYS HB2 1 1
18 20639 1 1 72 LYS HB3 H -0.738 -8.080 -7.141 1.00 . A A . 68 LYS HB3 1 1
18 20640 1 1 72 LYS HD2 H 0.754 -7.514 -9.868 1.00 . A A . 68 LYS HD2 1 1
18 20641 1 1 72 LYS HD3 H 0.403 -9.139 -9.234 1.00 . A A . 68 LYS HD3 1 1
18 20642 1 1 72 LYS HE2 H -1.049 -9.587 -11.211 1.00 . A A . 68 LYS HE2 1 1
18 20643 1 1 72 LYS HE3 H -0.680 -7.973 -11.833 1.00 . A A . 68 LYS HE3 1 1
18 20644 1 1 72 LYS HG2 H -2.018 -8.603 -9.214 1.00 . A A . 68 LYS HG2 1 1
18 20645 1 1 72 LYS HG3 H -1.676 -6.987 -9.837 1.00 . A A . 68 LYS HG3 1 1
18 20646 1 1 72 LYS HZ1 H 1.650 -8.618 -11.974 1.00 . A A . 68 LYS HZ1 1 1
18 20647 1 1 72 LYS HZ2 H 0.729 -9.628 -12.882 1.00 . A A . 68 LYS HZ2 1 1
18 20648 1 1 72 LYS HZ3 H 1.294 -10.135 -11.432 1.00 . A A . 68 LYS HZ3 1 1
18 20649 1 1 72 LYS N N -2.158 -5.982 -5.971 1.00 . A A . 68 LYS N 1 1
18 20650 1 1 72 LYS NZ N 0.926 -9.330 -11.929 1.00 . A A . 68 LYS NZ 1 1
18 20651 1 1 72 LYS O O -4.407 -7.877 -7.937 1.00 . A A . 68 LYS O 1 1
18 20652 1 1 73 SER C C -5.796 -9.167 -5.125 1.00 . A A . 69 SER C 1 1
18 20653 1 1 73 SER CA C -4.469 -9.688 -5.716 1.00 . A A . 69 SER CA 1 1
18 20654 1 1 73 SER CB C -3.815 -10.747 -4.815 1.00 . A A . 69 SER CB 1 1
18 20655 1 1 73 SER H H -2.720 -8.515 -5.387 1.00 . A A . 69 SER H 1 1
18 20656 1 1 73 SER HA H -4.722 -10.182 -6.653 1.00 . A A . 69 SER HA 1 1
18 20657 1 1 73 SER HB2 H -3.518 -10.292 -3.869 1.00 . A A . 69 SER HB2 1 1
18 20658 1 1 73 SER HB3 H -4.533 -11.546 -4.616 1.00 . A A . 69 SER HB3 1 1
18 20659 1 1 73 SER HG H -2.311 -12.005 -4.878 1.00 . A A . 69 SER HG 1 1
18 20660 1 1 73 SER N N -3.507 -8.605 -6.018 1.00 . A A . 69 SER N 1 1
18 20661 1 1 73 SER O O -6.222 -9.572 -4.037 1.00 . A A . 69 SER O 1 1
18 20662 1 1 73 SER OG O -2.678 -11.300 -5.456 1.00 . A A . 69 SER OG 1 1
18 20663 1 1 74 LEU C C -8.924 -8.099 -5.754 1.00 . A A . 70 LEU C 1 1
18 20664 1 1 74 LEU CA C -7.584 -7.423 -5.457 1.00 . A A . 70 LEU CA 1 1
18 20665 1 1 74 LEU CB C -7.478 -6.050 -6.158 1.00 . A A . 70 LEU CB 1 1
18 20666 1 1 74 LEU CD1 C -6.213 -3.966 -6.674 1.00 . A A . 70 LEU CD1 1 1
18 20667 1 1 74 LEU CD2 C -6.433 -4.686 -4.309 1.00 . A A . 70 LEU CD2 1 1
18 20668 1 1 74 LEU CG C -6.283 -5.175 -5.747 1.00 . A A . 70 LEU CG 1 1
18 20669 1 1 74 LEU H H -5.990 -8.000 -6.736 1.00 . A A . 70 LEU H 1 1
18 20670 1 1 74 LEU HA H -7.562 -7.274 -4.378 1.00 . A A . 70 LEU HA 1 1
18 20671 1 1 74 LEU HB2 H -7.437 -6.213 -7.235 1.00 . A A . 70 LEU HB2 1 1
18 20672 1 1 74 LEU HB3 H -8.388 -5.486 -5.956 1.00 . A A . 70 LEU HB3 1 1
18 20673 1 1 74 LEU HD11 H -7.163 -3.433 -6.663 1.00 . A A . 70 LEU HD11 1 1
18 20674 1 1 74 LEU HD12 H -5.999 -4.299 -7.689 1.00 . A A . 70 LEU HD12 1 1
18 20675 1 1 74 LEU HD13 H -5.418 -3.296 -6.353 1.00 . A A . 70 LEU HD13 1 1
18 20676 1 1 74 LEU HD21 H -6.350 -5.534 -3.631 1.00 . A A . 70 LEU HD21 1 1
18 20677 1 1 74 LEU HD22 H -7.403 -4.208 -4.176 1.00 . A A . 70 LEU HD22 1 1
18 20678 1 1 74 LEU HD23 H -5.643 -3.977 -4.071 1.00 . A A . 70 LEU HD23 1 1
18 20679 1 1 74 LEU HG H -5.353 -5.733 -5.840 1.00 . A A . 70 LEU HG 1 1
18 20680 1 1 74 LEU N N -6.412 -8.221 -5.843 1.00 . A A . 70 LEU N 1 1
18 20681 1 1 74 LEU O O -9.884 -7.816 -4.999 1.00 . A A . 70 LEU O 1 1
18 20682 1 1 74 LEU OXT O -9.021 -8.879 -6.732 1.00 . A A . 70 LEU OXT 1 1
19 20683 1 1 5 GLN C C -44.102 19.852 15.511 1.00 . A A . 1 GLN C 1 1
19 20684 1 1 5 GLN CA C -44.506 21.238 16.019 1.00 . A A . 1 GLN CA 1 1
19 20685 1 1 5 GLN CB C -45.312 22.068 14.997 1.00 . A A . 1 GLN CB 1 1
19 20686 1 1 5 GLN CD C -47.611 22.388 13.912 1.00 . A A . 1 GLN CD 1 1
19 20687 1 1 5 GLN CG C -46.688 21.450 14.691 1.00 . A A . 1 GLN CG 1 1
19 20688 1 1 5 GLN H H -42.711 22.252 15.794 1.00 . A A . 1 GLN H 1 1
19 20689 1 1 5 GLN HA H -45.164 21.058 16.871 1.00 . A A . 1 GLN HA 1 1
19 20690 1 1 5 GLN HB2 H -45.470 23.063 15.414 1.00 . A A . 1 GLN HB2 1 1
19 20691 1 1 5 GLN HB3 H -44.747 22.170 14.070 1.00 . A A . 1 GLN HB3 1 1
19 20692 1 1 5 GLN HE21 H -48.331 23.251 15.600 1.00 . A A . 1 GLN HE21 1 1
19 20693 1 1 5 GLN HE22 H -49.107 23.718 14.096 1.00 . A A . 1 GLN HE22 1 1
19 20694 1 1 5 GLN HG2 H -46.559 20.529 14.123 1.00 . A A . 1 GLN HG2 1 1
19 20695 1 1 5 GLN HG3 H -47.178 21.198 15.631 1.00 . A A . 1 GLN HG3 1 1
19 20696 1 1 5 GLN N N -43.336 21.976 16.542 1.00 . A A . 1 GLN N 1 1
19 20697 1 1 5 GLN NE2 N -48.340 23.255 14.578 1.00 . A A . 1 GLN NE2 1 1
19 20698 1 1 5 GLN O O -44.646 18.862 15.995 1.00 . A A . 1 GLN O 1 1
19 20699 1 1 5 GLN OE1 O -47.681 22.392 12.689 1.00 . A A . 1 GLN OE1 1 1
19 20700 1 1 6 GLU C C -42.200 17.454 15.138 1.00 . A A . 2 GLU C 1 1
19 20701 1 1 6 GLU CA C -42.639 18.461 14.050 1.00 . A A . 2 GLU CA 1 1
19 20702 1 1 6 GLU CB C -41.452 18.703 13.095 1.00 . A A . 2 GLU CB 1 1
19 20703 1 1 6 GLU CD C -41.526 21.057 12.076 1.00 . A A . 2 GLU CD 1 1
19 20704 1 1 6 GLU CG C -41.765 19.556 11.855 1.00 . A A . 2 GLU CG 1 1
19 20705 1 1 6 GLU H H -42.782 20.588 14.144 1.00 . A A . 2 GLU H 1 1
19 20706 1 1 6 GLU HA H -43.438 17.984 13.480 1.00 . A A . 2 GLU HA 1 1
19 20707 1 1 6 GLU HB2 H -40.622 19.152 13.645 1.00 . A A . 2 GLU HB2 1 1
19 20708 1 1 6 GLU HB3 H -41.116 17.726 12.742 1.00 . A A . 2 GLU HB3 1 1
19 20709 1 1 6 GLU HG2 H -41.118 19.214 11.046 1.00 . A A . 2 GLU HG2 1 1
19 20710 1 1 6 GLU HG3 H -42.794 19.381 11.536 1.00 . A A . 2 GLU HG3 1 1
19 20711 1 1 6 GLU N N -43.147 19.743 14.578 1.00 . A A . 2 GLU N 1 1
19 20712 1 1 6 GLU O O -41.566 17.821 16.133 1.00 . A A . 2 GLU O 1 1
19 20713 1 1 6 GLU OE1 O -42.410 21.726 12.667 1.00 . A A . 2 GLU OE1 1 1
19 20714 1 1 6 GLU OE2 O -40.469 21.578 11.644 1.00 . A A . 2 GLU OE2 1 1
19 20715 1 1 7 SER C C -40.767 14.490 15.646 1.00 . A A . 3 SER C 1 1
19 20716 1 1 7 SER CA C -42.176 15.066 15.859 1.00 . A A . 3 SER CA 1 1
19 20717 1 1 7 SER CB C -43.253 13.977 15.794 1.00 . A A . 3 SER CB 1 1
19 20718 1 1 7 SER H H -42.982 15.921 14.070 1.00 . A A . 3 SER H 1 1
19 20719 1 1 7 SER HA H -42.195 15.463 16.874 1.00 . A A . 3 SER HA 1 1
19 20720 1 1 7 SER HB2 H -43.262 13.536 14.797 1.00 . A A . 3 SER HB2 1 1
19 20721 1 1 7 SER HB3 H -43.024 13.197 16.522 1.00 . A A . 3 SER HB3 1 1
19 20722 1 1 7 SER HG H -44.494 14.891 16.989 1.00 . A A . 3 SER HG 1 1
19 20723 1 1 7 SER N N -42.487 16.165 14.924 1.00 . A A . 3 SER N 1 1
19 20724 1 1 7 SER O O -40.591 13.288 15.428 1.00 . A A . 3 SER O 1 1
19 20725 1 1 7 SER OG O -44.530 14.519 16.085 1.00 . A A . 3 SER OG 1 1
19 20726 1 1 8 PHE C C -37.428 15.902 16.322 1.00 . A A . 4 PHE C 1 1
19 20727 1 1 8 PHE CA C -38.343 14.989 15.501 1.00 . A A . 4 PHE CA 1 1
19 20728 1 1 8 PHE CB C -37.966 15.105 14.017 1.00 . A A . 4 PHE CB 1 1
19 20729 1 1 8 PHE CD1 C -36.519 13.140 13.330 1.00 . A A . 4 PHE CD1 1 1
19 20730 1 1 8 PHE CD2 C -35.458 15.306 13.662 1.00 . A A . 4 PHE CD2 1 1
19 20731 1 1 8 PHE CE1 C -35.271 12.579 13.003 1.00 . A A . 4 PHE CE1 1 1
19 20732 1 1 8 PHE CE2 C -34.210 14.742 13.340 1.00 . A A . 4 PHE CE2 1 1
19 20733 1 1 8 PHE CG C -36.617 14.504 13.664 1.00 . A A . 4 PHE CG 1 1
19 20734 1 1 8 PHE CZ C -34.115 13.379 13.010 1.00 . A A . 4 PHE CZ 1 1
19 20735 1 1 8 PHE H H -39.962 16.326 15.868 1.00 . A A . 4 PHE H 1 1
19 20736 1 1 8 PHE HA H -38.197 13.959 15.826 1.00 . A A . 4 PHE HA 1 1
19 20737 1 1 8 PHE HB2 H -38.732 14.619 13.410 1.00 . A A . 4 PHE HB2 1 1
19 20738 1 1 8 PHE HB3 H -37.957 16.168 13.765 1.00 . A A . 4 PHE HB3 1 1
19 20739 1 1 8 PHE HD1 H -37.405 12.518 13.326 1.00 . A A . 4 PHE HD1 1 1
19 20740 1 1 8 PHE HD2 H -35.522 16.356 13.912 1.00 . A A . 4 PHE HD2 1 1
19 20741 1 1 8 PHE HE1 H -35.203 11.528 12.752 1.00 . A A . 4 PHE HE1 1 1
19 20742 1 1 8 PHE HE2 H -33.321 15.360 13.343 1.00 . A A . 4 PHE HE2 1 1
19 20743 1 1 8 PHE HZ H -33.153 12.949 12.764 1.00 . A A . 4 PHE HZ 1 1
19 20744 1 1 8 PHE N N -39.752 15.354 15.672 1.00 . A A . 4 PHE N 1 1
19 20745 1 1 8 PHE O O -37.703 17.097 16.444 1.00 . A A . 4 PHE O 1 1
19 20746 1 1 9 LYS C C -33.848 15.426 17.317 1.00 . A A . 5 LYS C 1 1
19 20747 1 1 9 LYS CA C -35.197 16.152 17.388 1.00 . A A . 5 LYS CA 1 1
19 20748 1 1 9 LYS CB C -35.577 16.557 18.824 1.00 . A A . 5 LYS CB 1 1
19 20749 1 1 9 LYS CD C -35.106 18.075 20.787 1.00 . A A . 5 LYS CD 1 1
19 20750 1 1 9 LYS CE C -34.074 18.897 21.570 1.00 . A A . 5 LYS CE 1 1
19 20751 1 1 9 LYS CG C -34.549 17.493 19.477 1.00 . A A . 5 LYS CG 1 1
19 20752 1 1 9 LYS H H -36.185 14.364 16.681 1.00 . A A . 5 LYS H 1 1
19 20753 1 1 9 LYS HA H -35.087 17.068 16.803 1.00 . A A . 5 LYS HA 1 1
19 20754 1 1 9 LYS HB2 H -36.538 17.072 18.778 1.00 . A A . 5 LYS HB2 1 1
19 20755 1 1 9 LYS HB3 H -35.697 15.666 19.440 1.00 . A A . 5 LYS HB3 1 1
19 20756 1 1 9 LYS HD2 H -35.968 18.705 20.563 1.00 . A A . 5 LYS HD2 1 1
19 20757 1 1 9 LYS HD3 H -35.442 17.255 21.426 1.00 . A A . 5 LYS HD3 1 1
19 20758 1 1 9 LYS HE2 H -34.555 19.276 22.477 1.00 . A A . 5 LYS HE2 1 1
19 20759 1 1 9 LYS HE3 H -33.253 18.242 21.877 1.00 . A A . 5 LYS HE3 1 1
19 20760 1 1 9 LYS HG2 H -33.632 16.939 19.686 1.00 . A A . 5 LYS HG2 1 1
19 20761 1 1 9 LYS HG3 H -34.324 18.310 18.789 1.00 . A A . 5 LYS HG3 1 1
19 20762 1 1 9 LYS HZ1 H -32.930 19.708 20.034 1.00 . A A . 5 LYS HZ1 1 1
19 20763 1 1 9 LYS HZ2 H -32.968 20.632 21.375 1.00 . A A . 5 LYS HZ2 1 1
19 20764 1 1 9 LYS HZ3 H -34.281 20.588 20.363 1.00 . A A . 5 LYS HZ3 1 1
19 20765 1 1 9 LYS N N -36.305 15.364 16.815 1.00 . A A . 5 LYS N 1 1
19 20766 1 1 9 LYS NZ N -33.538 20.033 20.786 1.00 . A A . 5 LYS NZ 1 1
19 20767 1 1 9 LYS O O -32.874 16.005 16.827 1.00 . A A . 5 LYS O 1 1
19 20768 1 1 10 LYS C C -32.853 11.910 17.091 1.00 . A A . 6 LYS C 1 1
19 20769 1 1 10 LYS CA C -32.587 13.304 17.666 1.00 . A A . 6 LYS CA 1 1
19 20770 1 1 10 LYS CB C -31.846 13.257 19.016 1.00 . A A . 6 LYS CB 1 1
19 20771 1 1 10 LYS CD C -31.725 12.416 21.396 1.00 . A A . 6 LYS CD 1 1
19 20772 1 1 10 LYS CE C -32.424 11.567 22.464 1.00 . A A . 6 LYS CE 1 1
19 20773 1 1 10 LYS CG C -32.625 12.589 20.163 1.00 . A A . 6 LYS CG 1 1
19 20774 1 1 10 LYS H H -34.631 13.767 18.154 1.00 . A A . 6 LYS H 1 1
19 20775 1 1 10 LYS HA H -31.903 13.760 16.953 1.00 . A A . 6 LYS HA 1 1
19 20776 1 1 10 LYS HB2 H -30.916 12.709 18.864 1.00 . A A . 6 LYS HB2 1 1
19 20777 1 1 10 LYS HB3 H -31.583 14.275 19.313 1.00 . A A . 6 LYS HB3 1 1
19 20778 1 1 10 LYS HD2 H -30.803 11.912 21.101 1.00 . A A . 6 LYS HD2 1 1
19 20779 1 1 10 LYS HD3 H -31.474 13.395 21.807 1.00 . A A . 6 LYS HD3 1 1
19 20780 1 1 10 LYS HE2 H -33.340 12.072 22.787 1.00 . A A . 6 LYS HE2 1 1
19 20781 1 1 10 LYS HE3 H -32.697 10.605 22.018 1.00 . A A . 6 LYS HE3 1 1
19 20782 1 1 10 LYS HG2 H -33.491 13.198 20.426 1.00 . A A . 6 LYS HG2 1 1
19 20783 1 1 10 LYS HG3 H -32.975 11.609 19.841 1.00 . A A . 6 LYS HG3 1 1
19 20784 1 1 10 LYS HZ1 H -31.972 10.684 24.282 1.00 . A A . 6 LYS HZ1 1 1
19 20785 1 1 10 LYS HZ2 H -31.315 12.190 24.120 1.00 . A A . 6 LYS HZ2 1 1
19 20786 1 1 10 LYS HZ3 H -30.652 10.919 23.342 1.00 . A A . 6 LYS HZ3 1 1
19 20787 1 1 10 LYS N N -33.790 14.159 17.749 1.00 . A A . 6 LYS N 1 1
19 20788 1 1 10 LYS NZ N -31.541 11.328 23.628 1.00 . A A . 6 LYS NZ 1 1
19 20789 1 1 10 LYS O O -33.972 11.396 17.175 1.00 . A A . 6 LYS O 1 1
19 20790 1 1 11 GLN C C -30.456 9.349 15.950 1.00 . A A . 7 GLN C 1 1
19 20791 1 1 11 GLN CA C -31.857 9.995 15.853 1.00 . A A . 7 GLN CA 1 1
19 20792 1 1 11 GLN CB C -32.360 10.181 14.406 1.00 . A A . 7 GLN CB 1 1
19 20793 1 1 11 GLN CD C -33.095 9.058 12.241 1.00 . A A . 7 GLN CD 1 1
19 20794 1 1 11 GLN CG C -32.618 8.859 13.676 1.00 . A A . 7 GLN CG 1 1
19 20795 1 1 11 GLN H H -30.953 11.816 16.442 1.00 . A A . 7 GLN H 1 1
19 20796 1 1 11 GLN HA H -32.554 9.353 16.391 1.00 . A A . 7 GLN HA 1 1
19 20797 1 1 11 GLN HB2 H -33.298 10.735 14.429 1.00 . A A . 7 GLN HB2 1 1
19 20798 1 1 11 GLN HB3 H -31.633 10.772 13.848 1.00 . A A . 7 GLN HB3 1 1
19 20799 1 1 11 GLN HE21 H -31.249 9.576 11.618 1.00 . A A . 7 GLN HE21 1 1
19 20800 1 1 11 GLN HE22 H -32.521 9.573 10.384 1.00 . A A . 7 GLN HE22 1 1
19 20801 1 1 11 GLN HG2 H -31.688 8.302 13.651 1.00 . A A . 7 GLN HG2 1 1
19 20802 1 1 11 GLN HG3 H -33.366 8.283 14.221 1.00 . A A . 7 GLN HG3 1 1
19 20803 1 1 11 GLN N N -31.831 11.318 16.482 1.00 . A A . 7 GLN N 1 1
19 20804 1 1 11 GLN NE2 N -32.217 9.445 11.344 1.00 . A A . 7 GLN NE2 1 1
19 20805 1 1 11 GLN O O -29.447 10.058 15.959 1.00 . A A . 7 GLN O 1 1
19 20806 1 1 11 GLN OE1 O -34.259 8.861 11.909 1.00 . A A . 7 GLN OE1 1 1
19 20807 1 1 12 GLU C C -28.662 6.358 15.215 1.00 . A A . 8 GLU C 1 1
19 20808 1 1 12 GLU CA C -29.152 7.262 16.374 1.00 . A A . 8 GLU CA 1 1
19 20809 1 1 12 GLU CB C -29.392 6.521 17.712 1.00 . A A . 8 GLU CB 1 1
19 20810 1 1 12 GLU CD C -28.372 5.553 19.842 1.00 . A A . 8 GLU CD 1 1
19 20811 1 1 12 GLU CG C -28.105 6.079 18.427 1.00 . A A . 8 GLU CG 1 1
19 20812 1 1 12 GLU H H -31.239 7.482 15.984 1.00 . A A . 8 GLU H 1 1
19 20813 1 1 12 GLU HA H -28.350 7.981 16.550 1.00 . A A . 8 GLU HA 1 1
19 20814 1 1 12 GLU HB2 H -29.920 7.194 18.388 1.00 . A A . 8 GLU HB2 1 1
19 20815 1 1 12 GLU HB3 H -30.030 5.654 17.537 1.00 . A A . 8 GLU HB3 1 1
19 20816 1 1 12 GLU HG2 H -27.625 5.284 17.860 1.00 . A A . 8 GLU HG2 1 1
19 20817 1 1 12 GLU HG3 H -27.416 6.925 18.472 1.00 . A A . 8 GLU HG3 1 1
19 20818 1 1 12 GLU N N -30.374 8.018 16.033 1.00 . A A . 8 GLU N 1 1
19 20819 1 1 12 GLU O O -28.020 5.326 15.435 1.00 . A A . 8 GLU O 1 1
19 20820 1 1 12 GLU OE1 O -28.954 4.445 19.977 1.00 . A A . 8 GLU OE1 1 1
19 20821 1 1 12 GLU OE2 O -27.967 6.210 20.833 1.00 . A A . 8 GLU OE2 1 1
19 20822 1 1 13 LYS C C -27.347 6.122 12.087 1.00 . A A . 9 LYS C 1 1
19 20823 1 1 13 LYS CA C -28.724 5.910 12.745 1.00 . A A . 9 LYS CA 1 1
19 20824 1 1 13 LYS CB C -29.863 6.155 11.734 1.00 . A A . 9 LYS CB 1 1
19 20825 1 1 13 LYS CD C -31.564 4.308 12.329 1.00 . A A . 9 LYS CD 1 1
19 20826 1 1 13 LYS CE C -33.067 4.135 12.576 1.00 . A A . 9 LYS CE 1 1
19 20827 1 1 13 LYS CG C -31.276 5.806 12.229 1.00 . A A . 9 LYS CG 1 1
19 20828 1 1 13 LYS H H -29.430 7.620 13.834 1.00 . A A . 9 LYS H 1 1
19 20829 1 1 13 LYS HA H -28.749 4.857 13.025 1.00 . A A . 9 LYS HA 1 1
19 20830 1 1 13 LYS HB2 H -29.853 7.207 11.449 1.00 . A A . 9 LYS HB2 1 1
19 20831 1 1 13 LYS HB3 H -29.674 5.579 10.829 1.00 . A A . 9 LYS HB3 1 1
19 20832 1 1 13 LYS HD2 H -31.285 3.824 11.392 1.00 . A A . 9 LYS HD2 1 1
19 20833 1 1 13 LYS HD3 H -30.994 3.869 13.150 1.00 . A A . 9 LYS HD3 1 1
19 20834 1 1 13 LYS HE2 H -33.327 4.553 13.554 1.00 . A A . 9 LYS HE2 1 1
19 20835 1 1 13 LYS HE3 H -33.609 4.692 11.807 1.00 . A A . 9 LYS HE3 1 1
19 20836 1 1 13 LYS HG2 H -31.449 6.243 13.207 1.00 . A A . 9 LYS HG2 1 1
19 20837 1 1 13 LYS HG3 H -31.983 6.249 11.526 1.00 . A A . 9 LYS HG3 1 1
19 20838 1 1 13 LYS HZ1 H -33.149 2.311 11.628 1.00 . A A . 9 LYS HZ1 1 1
19 20839 1 1 13 LYS HZ2 H -34.475 2.618 12.530 1.00 . A A . 9 LYS HZ2 1 1
19 20840 1 1 13 LYS HZ3 H -33.064 2.182 13.278 1.00 . A A . 9 LYS HZ3 1 1
19 20841 1 1 13 LYS N N -28.960 6.726 13.959 1.00 . A A . 9 LYS N 1 1
19 20842 1 1 13 LYS NZ N -33.464 2.713 12.509 1.00 . A A . 9 LYS NZ 1 1
19 20843 1 1 13 LYS O O -27.115 5.634 10.975 1.00 . A A . 9 LYS O 1 1
19 20844 1 1 14 THR C C -24.026 6.107 12.522 1.00 . A A . 10 THR C 1 1
19 20845 1 1 14 THR CA C -25.095 7.180 12.228 1.00 . A A . 10 THR CA 1 1
19 20846 1 1 14 THR CB C -24.632 8.548 12.760 1.00 . A A . 10 THR CB 1 1
19 20847 1 1 14 THR CG2 C -25.303 9.683 11.990 1.00 . A A . 10 THR CG2 1 1
19 20848 1 1 14 THR H H -26.692 7.224 13.638 1.00 . A A . 10 THR H 1 1
19 20849 1 1 14 THR HA H -25.182 7.269 11.146 1.00 . A A . 10 THR HA 1 1
19 20850 1 1 14 THR HB H -23.554 8.637 12.631 1.00 . A A . 10 THR HB 1 1
19 20851 1 1 14 THR HG1 H -24.364 8.173 14.658 1.00 . A A . 10 THR HG1 1 1
19 20852 1 1 14 THR HG21 H -26.385 9.639 12.115 1.00 . A A . 10 THR HG21 1 1
19 20853 1 1 14 THR HG22 H -25.059 9.598 10.932 1.00 . A A . 10 THR HG22 1 1
19 20854 1 1 14 THR HG23 H -24.935 10.643 12.350 1.00 . A A . 10 THR HG23 1 1
19 20855 1 1 14 THR N N -26.437 6.845 12.741 1.00 . A A . 10 THR N 1 1
19 20856 1 1 14 THR O O -24.157 5.372 13.504 1.00 . A A . 10 THR O 1 1
19 20857 1 1 14 THR OG1 O -24.956 8.735 14.126 1.00 . A A . 10 THR OG1 1 1
19 20858 1 1 15 PRO C C -21.167 5.235 13.363 1.00 . A A . 11 PRO C 1 1
19 20859 1 1 15 PRO CA C -21.801 5.117 11.965 1.00 . A A . 11 PRO CA 1 1
19 20860 1 1 15 PRO CB C -20.776 5.466 10.882 1.00 . A A . 11 PRO CB 1 1
19 20861 1 1 15 PRO CD C -22.700 6.802 10.515 1.00 . A A . 11 PRO CD 1 1
19 20862 1 1 15 PRO CG C -21.619 6.044 9.752 1.00 . A A . 11 PRO CG 1 1
19 20863 1 1 15 PRO HA H -22.150 4.094 11.814 1.00 . A A . 11 PRO HA 1 1
19 20864 1 1 15 PRO HB2 H -20.089 6.232 11.247 1.00 . A A . 11 PRO HB2 1 1
19 20865 1 1 15 PRO HB3 H -20.227 4.590 10.552 1.00 . A A . 11 PRO HB3 1 1
19 20866 1 1 15 PRO HD2 H -22.339 7.799 10.770 1.00 . A A . 11 PRO HD2 1 1
19 20867 1 1 15 PRO HD3 H -23.592 6.868 9.892 1.00 . A A . 11 PRO HD3 1 1
19 20868 1 1 15 PRO HG2 H -21.039 6.699 9.103 1.00 . A A . 11 PRO HG2 1 1
19 20869 1 1 15 PRO HG3 H -22.079 5.238 9.180 1.00 . A A . 11 PRO HG3 1 1
19 20870 1 1 15 PRO N N -22.930 6.035 11.735 1.00 . A A . 11 PRO N 1 1
19 20871 1 1 15 PRO O O -21.298 6.278 14.013 1.00 . A A . 11 PRO O 1 1
19 20872 1 1 16 LYS C C -18.611 3.404 15.450 1.00 . A A . 12 LYS C 1 1
19 20873 1 1 16 LYS CA C -19.936 4.160 15.228 1.00 . A A . 12 LYS CA 1 1
19 20874 1 1 16 LYS CB C -21.035 3.691 16.208 1.00 . A A . 12 LYS CB 1 1
19 20875 1 1 16 LYS CD C -22.683 2.033 15.058 1.00 . A A . 12 LYS CD 1 1
19 20876 1 1 16 LYS CE C -23.942 2.784 15.511 1.00 . A A . 12 LYS CE 1 1
19 20877 1 1 16 LYS CG C -21.503 2.235 16.021 1.00 . A A . 12 LYS CG 1 1
19 20878 1 1 16 LYS H H -20.405 3.347 13.284 1.00 . A A . 12 LYS H 1 1
19 20879 1 1 16 LYS HA H -19.694 5.187 15.504 1.00 . A A . 12 LYS HA 1 1
19 20880 1 1 16 LYS HB2 H -20.650 3.788 17.225 1.00 . A A . 12 LYS HB2 1 1
19 20881 1 1 16 LYS HB3 H -21.885 4.370 16.146 1.00 . A A . 12 LYS HB3 1 1
19 20882 1 1 16 LYS HD2 H -22.415 2.359 14.054 1.00 . A A . 12 LYS HD2 1 1
19 20883 1 1 16 LYS HD3 H -22.899 0.965 15.021 1.00 . A A . 12 LYS HD3 1 1
19 20884 1 1 16 LYS HE2 H -24.110 2.591 16.574 1.00 . A A . 12 LYS HE2 1 1
19 20885 1 1 16 LYS HE3 H -23.792 3.858 15.372 1.00 . A A . 12 LYS HE3 1 1
19 20886 1 1 16 LYS HG2 H -20.667 1.620 15.688 1.00 . A A . 12 LYS HG2 1 1
19 20887 1 1 16 LYS HG3 H -21.803 1.850 16.994 1.00 . A A . 12 LYS HG3 1 1
19 20888 1 1 16 LYS HZ1 H -25.966 2.824 15.009 1.00 . A A . 12 LYS HZ1 1 1
19 20889 1 1 16 LYS HZ2 H -25.282 1.351 14.871 1.00 . A A . 12 LYS HZ2 1 1
19 20890 1 1 16 LYS HZ3 H -24.980 2.520 13.737 1.00 . A A . 12 LYS HZ3 1 1
19 20891 1 1 16 LYS N N -20.472 4.191 13.847 1.00 . A A . 12 LYS N 1 1
19 20892 1 1 16 LYS NZ N -25.117 2.344 14.732 1.00 . A A . 12 LYS NZ 1 1
19 20893 1 1 16 LYS O O -18.280 3.105 16.600 1.00 . A A . 12 LYS O 1 1
19 20894 1 1 17 THR C C -15.390 2.902 13.812 1.00 . A A . 13 THR C 1 1
19 20895 1 1 17 THR CA C -16.604 2.280 14.521 1.00 . A A . 13 THR CA 1 1
19 20896 1 1 17 THR CB C -16.816 0.823 14.069 1.00 . A A . 13 THR CB 1 1
19 20897 1 1 17 THR CG2 C -17.547 -0.023 15.104 1.00 . A A . 13 THR CG2 1 1
19 20898 1 1 17 THR H H -18.113 3.402 13.481 1.00 . A A . 13 THR H 1 1
19 20899 1 1 17 THR HA H -16.319 2.219 15.568 1.00 . A A . 13 THR HA 1 1
19 20900 1 1 17 THR HB H -15.842 0.361 13.920 1.00 . A A . 13 THR HB 1 1
19 20901 1 1 17 THR HG1 H -18.441 1.041 13.029 1.00 . A A . 13 THR HG1 1 1
19 20902 1 1 17 THR HG21 H -16.957 -0.054 16.021 1.00 . A A . 13 THR HG21 1 1
19 20903 1 1 17 THR HG22 H -17.652 -1.041 14.726 1.00 . A A . 13 THR HG22 1 1
19 20904 1 1 17 THR HG23 H -18.530 0.393 15.316 1.00 . A A . 13 THR HG23 1 1
19 20905 1 1 17 THR N N -17.843 3.083 14.406 1.00 . A A . 13 THR N 1 1
19 20906 1 1 17 THR O O -15.005 2.443 12.734 1.00 . A A . 13 THR O 1 1
19 20907 1 1 17 THR OG1 O -17.533 0.725 12.862 1.00 . A A . 13 THR OG1 1 1
19 20908 1 1 18 PRO C C -12.315 3.394 14.128 1.00 . A A . 14 PRO C 1 1
19 20909 1 1 18 PRO CA C -13.445 4.418 13.906 1.00 . A A . 14 PRO CA 1 1
19 20910 1 1 18 PRO CB C -13.212 5.734 14.652 1.00 . A A . 14 PRO CB 1 1
19 20911 1 1 18 PRO CD C -15.134 4.649 15.599 1.00 . A A . 14 PRO CD 1 1
19 20912 1 1 18 PRO CG C -13.946 5.534 15.979 1.00 . A A . 14 PRO CG 1 1
19 20913 1 1 18 PRO HA H -13.526 4.633 12.839 1.00 . A A . 14 PRO HA 1 1
19 20914 1 1 18 PRO HB2 H -12.152 5.944 14.801 1.00 . A A . 14 PRO HB2 1 1
19 20915 1 1 18 PRO HB3 H -13.685 6.546 14.098 1.00 . A A . 14 PRO HB3 1 1
19 20916 1 1 18 PRO HD2 H -15.374 3.981 16.426 1.00 . A A . 14 PRO HD2 1 1
19 20917 1 1 18 PRO HD3 H -15.994 5.276 15.362 1.00 . A A . 14 PRO HD3 1 1
19 20918 1 1 18 PRO HG2 H -13.302 5.001 16.681 1.00 . A A . 14 PRO HG2 1 1
19 20919 1 1 18 PRO HG3 H -14.271 6.482 16.408 1.00 . A A . 14 PRO HG3 1 1
19 20920 1 1 18 PRO N N -14.726 3.915 14.405 1.00 . A A . 14 PRO N 1 1
19 20921 1 1 18 PRO O O -12.019 3.003 15.266 1.00 . A A . 14 PRO O 1 1
19 20922 1 1 19 LYS C C -9.350 2.435 12.292 1.00 . A A . 15 LYS C 1 1
19 20923 1 1 19 LYS CA C -10.623 1.931 12.983 1.00 . A A . 15 LYS CA 1 1
19 20924 1 1 19 LYS CB C -11.129 0.650 12.281 1.00 . A A . 15 LYS CB 1 1
19 20925 1 1 19 LYS CD C -13.191 -0.168 13.625 1.00 . A A . 15 LYS CD 1 1
19 20926 1 1 19 LYS CE C -13.637 -1.245 14.618 1.00 . A A . 15 LYS CE 1 1
19 20927 1 1 19 LYS CG C -11.729 -0.405 13.221 1.00 . A A . 15 LYS CG 1 1
19 20928 1 1 19 LYS H H -11.945 3.391 12.150 1.00 . A A . 15 LYS H 1 1
19 20929 1 1 19 LYS HA H -10.331 1.676 14.001 1.00 . A A . 15 LYS HA 1 1
19 20930 1 1 19 LYS HB2 H -11.840 0.900 11.491 1.00 . A A . 15 LYS HB2 1 1
19 20931 1 1 19 LYS HB3 H -10.275 0.170 11.803 1.00 . A A . 15 LYS HB3 1 1
19 20932 1 1 19 LYS HD2 H -13.316 0.814 14.079 1.00 . A A . 15 LYS HD2 1 1
19 20933 1 1 19 LYS HD3 H -13.822 -0.224 12.736 1.00 . A A . 15 LYS HD3 1 1
19 20934 1 1 19 LYS HE2 H -14.728 -1.285 14.645 1.00 . A A . 15 LYS HE2 1 1
19 20935 1 1 19 LYS HE3 H -13.274 -2.217 14.272 1.00 . A A . 15 LYS HE3 1 1
19 20936 1 1 19 LYS HG2 H -11.681 -1.370 12.716 1.00 . A A . 15 LYS HG2 1 1
19 20937 1 1 19 LYS HG3 H -11.105 -0.473 14.110 1.00 . A A . 15 LYS HG3 1 1
19 20938 1 1 19 LYS HZ1 H -13.317 -1.710 16.627 1.00 . A A . 15 LYS HZ1 1 1
19 20939 1 1 19 LYS HZ2 H -13.549 -0.121 16.361 1.00 . A A . 15 LYS HZ2 1 1
19 20940 1 1 19 LYS HZ3 H -12.114 -0.798 15.963 1.00 . A A . 15 LYS HZ3 1 1
19 20941 1 1 19 LYS N N -11.684 2.956 13.030 1.00 . A A . 15 LYS N 1 1
19 20942 1 1 19 LYS NZ N -13.118 -0.959 15.973 1.00 . A A . 15 LYS NZ 1 1
19 20943 1 1 19 LYS O O -9.421 3.142 11.283 1.00 . A A . 15 LYS O 1 1
19 20944 1 1 20 GLY C C -5.726 1.697 13.046 1.00 . A A . 16 GLY C 1 1
19 20945 1 1 20 GLY CA C -6.876 2.291 12.216 1.00 . A A . 16 GLY CA 1 1
19 20946 1 1 20 GLY H H -8.230 1.412 13.618 1.00 . A A . 16 GLY H 1 1
19 20947 1 1 20 GLY HA2 H -6.822 1.918 11.189 1.00 . A A . 16 GLY HA2 1 1
19 20948 1 1 20 GLY HA3 H -6.740 3.371 12.188 1.00 . A A . 16 GLY HA3 1 1
19 20949 1 1 20 GLY N N -8.192 2.001 12.790 1.00 . A A . 16 GLY N 1 1
19 20950 1 1 20 GLY O O -5.196 2.408 13.904 1.00 . A A . 16 GLY O 1 1
19 20951 1 1 21 PRO C C -2.903 0.338 13.582 1.00 . A A . 17 PRO C 1 1
19 20952 1 1 21 PRO CA C -4.317 -0.279 13.614 1.00 . A A . 17 PRO CA 1 1
19 20953 1 1 21 PRO CB C -4.309 -1.715 13.071 1.00 . A A . 17 PRO CB 1 1
19 20954 1 1 21 PRO CD C -6.068 -0.534 12.000 1.00 . A A . 17 PRO CD 1 1
19 20955 1 1 21 PRO CG C -5.733 -1.913 12.560 1.00 . A A . 17 PRO CG 1 1
19 20956 1 1 21 PRO HA H -4.648 -0.307 14.651 1.00 . A A . 17 PRO HA 1 1
19 20957 1 1 21 PRO HB2 H -3.612 -1.795 12.235 1.00 . A A . 17 PRO HB2 1 1
19 20958 1 1 21 PRO HB3 H -4.055 -2.439 13.845 1.00 . A A . 17 PRO HB3 1 1
19 20959 1 1 21 PRO HD2 H -5.719 -0.454 10.971 1.00 . A A . 17 PRO HD2 1 1
19 20960 1 1 21 PRO HD3 H -7.146 -0.381 12.041 1.00 . A A . 17 PRO HD3 1 1
19 20961 1 1 21 PRO HG2 H -5.791 -2.686 11.793 1.00 . A A . 17 PRO HG2 1 1
19 20962 1 1 21 PRO HG3 H -6.397 -2.144 13.394 1.00 . A A . 17 PRO HG3 1 1
19 20963 1 1 21 PRO N N -5.349 0.418 12.839 1.00 . A A . 17 PRO N 1 1
19 20964 1 1 21 PRO O O -2.620 1.320 12.892 1.00 . A A . 17 PRO O 1 1
19 20965 1 1 22 SER C C 0.462 -0.680 13.791 1.00 . A A . 18 SER C 1 1
19 20966 1 1 22 SER CA C -0.593 0.150 14.548 1.00 . A A . 18 SER CA 1 1
19 20967 1 1 22 SER CB C -0.326 0.213 16.061 1.00 . A A . 18 SER CB 1 1
19 20968 1 1 22 SER H H -2.307 -1.033 14.927 1.00 . A A . 18 SER H 1 1
19 20969 1 1 22 SER HA H -0.481 1.162 14.169 1.00 . A A . 18 SER HA 1 1
19 20970 1 1 22 SER HB2 H 0.729 0.402 16.253 1.00 . A A . 18 SER HB2 1 1
19 20971 1 1 22 SER HB3 H -0.895 1.044 16.480 1.00 . A A . 18 SER HB3 1 1
19 20972 1 1 22 SER HG H -0.148 -1.714 16.435 1.00 . A A . 18 SER HG 1 1
19 20973 1 1 22 SER N N -1.987 -0.281 14.332 1.00 . A A . 18 SER N 1 1
19 20974 1 1 22 SER O O 1.601 -0.805 14.244 1.00 . A A . 18 SER O 1 1
19 20975 1 1 22 SER OG O -0.739 -0.981 16.711 1.00 . A A . 18 SER OG 1 1
19 20976 1 1 23 SER C C 0.628 -2.246 10.395 1.00 . A A . 19 SER C 1 1
19 20977 1 1 23 SER CA C 0.980 -2.192 11.887 1.00 . A A . 19 SER CA 1 1
19 20978 1 1 23 SER CB C 0.854 -3.592 12.490 1.00 . A A . 19 SER CB 1 1
19 20979 1 1 23 SER H H -0.798 -1.059 12.255 1.00 . A A . 19 SER H 1 1
19 20980 1 1 23 SER HA H 2.015 -1.860 11.981 1.00 . A A . 19 SER HA 1 1
19 20981 1 1 23 SER HB2 H 0.746 -3.514 13.568 1.00 . A A . 19 SER HB2 1 1
19 20982 1 1 23 SER HB3 H -0.031 -4.088 12.098 1.00 . A A . 19 SER HB3 1 1
19 20983 1 1 23 SER HG H 2.526 -4.354 13.048 1.00 . A A . 19 SER HG 1 1
19 20984 1 1 23 SER N N 0.107 -1.277 12.648 1.00 . A A . 19 SER N 1 1
19 20985 1 1 23 SER O O -0.302 -1.579 9.952 1.00 . A A . 19 SER O 1 1
19 20986 1 1 23 SER OG O 2.009 -4.360 12.212 1.00 . A A . 19 SER OG 1 1
19 20987 1 1 24 VAL C C -0.419 -3.715 7.896 1.00 . A A . 20 VAL C 1 1
19 20988 1 1 24 VAL CA C 1.043 -3.330 8.175 1.00 . A A . 20 VAL CA 1 1
19 20989 1 1 24 VAL CB C 2.005 -4.411 7.630 1.00 . A A . 20 VAL CB 1 1
19 20990 1 1 24 VAL CG1 C 1.715 -4.823 6.182 1.00 . A A . 20 VAL CG1 1 1
19 20991 1 1 24 VAL CG2 C 3.454 -3.916 7.690 1.00 . A A . 20 VAL CG2 1 1
19 20992 1 1 24 VAL H H 2.024 -3.653 10.065 1.00 . A A . 20 VAL H 1 1
19 20993 1 1 24 VAL HA H 1.231 -2.404 7.635 1.00 . A A . 20 VAL HA 1 1
19 20994 1 1 24 VAL HB H 1.917 -5.298 8.254 1.00 . A A . 20 VAL HB 1 1
19 20995 1 1 24 VAL HG11 H 0.758 -5.341 6.137 1.00 . A A . 20 VAL HG11 1 1
19 20996 1 1 24 VAL HG12 H 1.690 -3.946 5.535 1.00 . A A . 20 VAL HG12 1 1
19 20997 1 1 24 VAL HG13 H 2.483 -5.513 5.832 1.00 . A A . 20 VAL HG13 1 1
19 20998 1 1 24 VAL HG21 H 4.121 -4.702 7.339 1.00 . A A . 20 VAL HG21 1 1
19 20999 1 1 24 VAL HG22 H 3.579 -3.036 7.060 1.00 . A A . 20 VAL HG22 1 1
19 21000 1 1 24 VAL HG23 H 3.733 -3.678 8.714 1.00 . A A . 20 VAL HG23 1 1
19 21001 1 1 24 VAL N N 1.314 -3.090 9.614 1.00 . A A . 20 VAL N 1 1
19 21002 1 1 24 VAL O O -0.964 -3.355 6.849 1.00 . A A . 20 VAL O 1 1
19 21003 1 1 25 GLU C C -3.422 -3.380 8.597 1.00 . A A . 21 GLU C 1 1
19 21004 1 1 25 GLU CA C -2.535 -4.640 8.747 1.00 . A A . 21 GLU CA 1 1
19 21005 1 1 25 GLU CB C -2.984 -5.520 9.923 1.00 . A A . 21 GLU CB 1 1
19 21006 1 1 25 GLU CD C -3.668 -5.683 12.341 1.00 . A A . 21 GLU CD 1 1
19 21007 1 1 25 GLU CG C -3.078 -4.779 11.261 1.00 . A A . 21 GLU CG 1 1
19 21008 1 1 25 GLU H H -0.583 -4.741 9.633 1.00 . A A . 21 GLU H 1 1
19 21009 1 1 25 GLU HA H -2.678 -5.234 7.846 1.00 . A A . 21 GLU HA 1 1
19 21010 1 1 25 GLU HB2 H -3.967 -5.923 9.689 1.00 . A A . 21 GLU HB2 1 1
19 21011 1 1 25 GLU HB3 H -2.299 -6.363 10.027 1.00 . A A . 21 GLU HB3 1 1
19 21012 1 1 25 GLU HG2 H -2.086 -4.435 11.549 1.00 . A A . 21 GLU HG2 1 1
19 21013 1 1 25 GLU HG3 H -3.725 -3.911 11.153 1.00 . A A . 21 GLU HG3 1 1
19 21014 1 1 25 GLU N N -1.099 -4.358 8.848 1.00 . A A . 21 GLU N 1 1
19 21015 1 1 25 GLU O O -4.509 -3.486 8.030 1.00 . A A . 21 GLU O 1 1
19 21016 1 1 25 GLU OE1 O -4.829 -6.135 12.191 1.00 . A A . 21 GLU OE1 1 1
19 21017 1 1 25 GLU OE2 O -2.986 -5.945 13.363 1.00 . A A . 21 GLU OE2 1 1
19 21018 1 1 26 ASP C C -3.470 -0.481 7.313 1.00 . A A . 22 ASP C 1 1
19 21019 1 1 26 ASP CA C -3.597 -0.890 8.785 1.00 . A A . 22 ASP CA 1 1
19 21020 1 1 26 ASP CB C -2.921 0.178 9.668 1.00 . A A . 22 ASP CB 1 1
19 21021 1 1 26 ASP CG C -3.537 1.576 9.555 1.00 . A A . 22 ASP CG 1 1
19 21022 1 1 26 ASP H H -2.043 -2.178 9.466 1.00 . A A . 22 ASP H 1 1
19 21023 1 1 26 ASP HA H -4.657 -0.941 9.036 1.00 . A A . 22 ASP HA 1 1
19 21024 1 1 26 ASP HB2 H -2.970 -0.144 10.707 1.00 . A A . 22 ASP HB2 1 1
19 21025 1 1 26 ASP HB3 H -1.871 0.257 9.388 1.00 . A A . 22 ASP HB3 1 1
19 21026 1 1 26 ASP N N -2.962 -2.198 9.035 1.00 . A A . 22 ASP N 1 1
19 21027 1 1 26 ASP O O -4.387 0.097 6.738 1.00 . A A . 22 ASP O 1 1
19 21028 1 1 26 ASP OD1 O -4.673 1.789 10.016 1.00 . A A . 22 ASP OD1 1 1
19 21029 1 1 26 ASP OD2 O -2.877 2.522 9.060 1.00 . A A . 22 ASP OD2 1 1
19 21030 1 1 27 ILE C C -3.045 -1.412 4.416 1.00 . A A . 23 ILE C 1 1
19 21031 1 1 27 ILE CA C -2.125 -0.518 5.249 1.00 . A A . 23 ILE CA 1 1
19 21032 1 1 27 ILE CB C -0.643 -0.728 4.850 1.00 . A A . 23 ILE CB 1 1
19 21033 1 1 27 ILE CD1 C 1.794 -0.355 5.600 1.00 . A A . 23 ILE CD1 1 1
19 21034 1 1 27 ILE CG1 C 0.325 0.053 5.767 1.00 . A A . 23 ILE CG1 1 1
19 21035 1 1 27 ILE CG2 C -0.438 -0.325 3.379 1.00 . A A . 23 ILE CG2 1 1
19 21036 1 1 27 ILE H H -1.645 -1.332 7.176 1.00 . A A . 23 ILE H 1 1
19 21037 1 1 27 ILE HA H -2.416 0.517 5.064 1.00 . A A . 23 ILE HA 1 1
19 21038 1 1 27 ILE HB H -0.408 -1.787 4.938 1.00 . A A . 23 ILE HB 1 1
19 21039 1 1 27 ILE HD11 H 2.400 0.102 6.382 1.00 . A A . 23 ILE HD11 1 1
19 21040 1 1 27 ILE HD12 H 1.890 -1.437 5.671 1.00 . A A . 23 ILE HD12 1 1
19 21041 1 1 27 ILE HD13 H 2.170 -0.021 4.638 1.00 . A A . 23 ILE HD13 1 1
19 21042 1 1 27 ILE HG12 H 0.219 1.120 5.569 1.00 . A A . 23 ILE HG12 1 1
19 21043 1 1 27 ILE HG13 H 0.075 -0.126 6.813 1.00 . A A . 23 ILE HG13 1 1
19 21044 1 1 27 ILE HG21 H -0.683 0.728 3.240 1.00 . A A . 23 ILE HG21 1 1
19 21045 1 1 27 ILE HG22 H 0.594 -0.496 3.080 1.00 . A A . 23 ILE HG22 1 1
19 21046 1 1 27 ILE HG23 H -1.072 -0.932 2.731 1.00 . A A . 23 ILE HG23 1 1
19 21047 1 1 27 ILE N N -2.344 -0.800 6.673 1.00 . A A . 23 ILE N 1 1
19 21048 1 1 27 ILE O O -3.743 -0.920 3.531 1.00 . A A . 23 ILE O 1 1
19 21049 1 1 28 LYS C C -5.514 -3.115 4.369 1.00 . A A . 24 LYS C 1 1
19 21050 1 1 28 LYS CA C -4.092 -3.651 4.202 1.00 . A A . 24 LYS CA 1 1
19 21051 1 1 28 LYS CB C -3.940 -5.034 4.864 1.00 . A A . 24 LYS CB 1 1
19 21052 1 1 28 LYS CD C -1.601 -5.488 3.853 1.00 . A A . 24 LYS CD 1 1
19 21053 1 1 28 LYS CE C -0.657 -6.513 3.192 1.00 . A A . 24 LYS CE 1 1
19 21054 1 1 28 LYS CG C -3.024 -6.007 4.114 1.00 . A A . 24 LYS CG 1 1
19 21055 1 1 28 LYS H H -2.506 -3.018 5.516 1.00 . A A . 24 LYS H 1 1
19 21056 1 1 28 LYS HA H -3.947 -3.749 3.125 1.00 . A A . 24 LYS HA 1 1
19 21057 1 1 28 LYS HB2 H -3.585 -4.920 5.886 1.00 . A A . 24 LYS HB2 1 1
19 21058 1 1 28 LYS HB3 H -4.920 -5.511 4.912 1.00 . A A . 24 LYS HB3 1 1
19 21059 1 1 28 LYS HD2 H -1.680 -4.633 3.184 1.00 . A A . 24 LYS HD2 1 1
19 21060 1 1 28 LYS HD3 H -1.162 -5.132 4.784 1.00 . A A . 24 LYS HD3 1 1
19 21061 1 1 28 LYS HE2 H -1.084 -6.831 2.236 1.00 . A A . 24 LYS HE2 1 1
19 21062 1 1 28 LYS HE3 H 0.294 -6.015 2.988 1.00 . A A . 24 LYS HE3 1 1
19 21063 1 1 28 LYS HG2 H -2.977 -6.929 4.690 1.00 . A A . 24 LYS HG2 1 1
19 21064 1 1 28 LYS HG3 H -3.507 -6.219 3.165 1.00 . A A . 24 LYS HG3 1 1
19 21065 1 1 28 LYS HZ1 H -0.320 -7.460 5.016 1.00 . A A . 24 LYS HZ1 1 1
19 21066 1 1 28 LYS HZ2 H 0.450 -8.200 3.731 1.00 . A A . 24 LYS HZ2 1 1
19 21067 1 1 28 LYS HZ3 H -1.178 -8.355 3.985 1.00 . A A . 24 LYS HZ3 1 1
19 21068 1 1 28 LYS N N -3.111 -2.707 4.760 1.00 . A A . 24 LYS N 1 1
19 21069 1 1 28 LYS NZ N -0.394 -7.705 4.032 1.00 . A A . 24 LYS NZ 1 1
19 21070 1 1 28 LYS O O -6.189 -2.839 3.384 1.00 . A A . 24 LYS O 1 1
19 21071 1 1 29 ALA C C -7.763 -1.201 5.180 1.00 . A A . 25 ALA C 1 1
19 21072 1 1 29 ALA CA C -7.342 -2.513 5.875 1.00 . A A . 25 ALA CA 1 1
19 21073 1 1 29 ALA CB C -7.514 -2.474 7.393 1.00 . A A . 25 ALA CB 1 1
19 21074 1 1 29 ALA H H -5.347 -3.074 6.386 1.00 . A A . 25 ALA H 1 1
19 21075 1 1 29 ALA HA H -7.991 -3.300 5.487 1.00 . A A . 25 ALA HA 1 1
19 21076 1 1 29 ALA HB1 H -6.855 -1.720 7.826 1.00 . A A . 25 ALA HB1 1 1
19 21077 1 1 29 ALA HB2 H -8.550 -2.243 7.639 1.00 . A A . 25 ALA HB2 1 1
19 21078 1 1 29 ALA HB3 H -7.257 -3.453 7.801 1.00 . A A . 25 ALA HB3 1 1
19 21079 1 1 29 ALA N N -5.958 -2.883 5.601 1.00 . A A . 25 ALA N 1 1
19 21080 1 1 29 ALA O O -8.833 -1.155 4.572 1.00 . A A . 25 ALA O 1 1
19 21081 1 1 30 LYS C C -7.182 0.968 2.951 1.00 . A A . 26 LYS C 1 1
19 21082 1 1 30 LYS CA C -7.207 1.099 4.476 1.00 . A A . 26 LYS CA 1 1
19 21083 1 1 30 LYS CB C -6.295 2.240 4.964 1.00 . A A . 26 LYS CB 1 1
19 21084 1 1 30 LYS CD C -6.793 2.086 7.490 1.00 . A A . 26 LYS CD 1 1
19 21085 1 1 30 LYS CE C -7.382 2.871 8.661 1.00 . A A . 26 LYS CE 1 1
19 21086 1 1 30 LYS CG C -6.811 2.947 6.229 1.00 . A A . 26 LYS CG 1 1
19 21087 1 1 30 LYS H H -6.028 -0.254 5.673 1.00 . A A . 26 LYS H 1 1
19 21088 1 1 30 LYS HA H -8.235 1.376 4.717 1.00 . A A . 26 LYS HA 1 1
19 21089 1 1 30 LYS HB2 H -5.288 1.866 5.131 1.00 . A A . 26 LYS HB2 1 1
19 21090 1 1 30 LYS HB3 H -6.237 2.999 4.184 1.00 . A A . 26 LYS HB3 1 1
19 21091 1 1 30 LYS HD2 H -7.357 1.173 7.331 1.00 . A A . 26 LYS HD2 1 1
19 21092 1 1 30 LYS HD3 H -5.771 1.810 7.727 1.00 . A A . 26 LYS HD3 1 1
19 21093 1 1 30 LYS HE2 H -8.259 3.426 8.321 1.00 . A A . 26 LYS HE2 1 1
19 21094 1 1 30 LYS HE3 H -7.705 2.157 9.424 1.00 . A A . 26 LYS HE3 1 1
19 21095 1 1 30 LYS HG2 H -6.189 3.818 6.427 1.00 . A A . 26 LYS HG2 1 1
19 21096 1 1 30 LYS HG3 H -7.830 3.295 6.050 1.00 . A A . 26 LYS HG3 1 1
19 21097 1 1 30 LYS HZ1 H -5.601 3.231 9.600 1.00 . A A . 26 LYS HZ1 1 1
19 21098 1 1 30 LYS HZ2 H -6.760 4.327 10.001 1.00 . A A . 26 LYS HZ2 1 1
19 21099 1 1 30 LYS HZ3 H -6.013 4.427 8.535 1.00 . A A . 26 LYS HZ3 1 1
19 21100 1 1 30 LYS N N -6.904 -0.169 5.164 1.00 . A A . 26 LYS N 1 1
19 21101 1 1 30 LYS NZ N -6.375 3.791 9.233 1.00 . A A . 26 LYS NZ 1 1
19 21102 1 1 30 LYS O O -8.020 1.594 2.305 1.00 . A A . 26 LYS O 1 1
19 21103 1 1 31 MET C C -7.604 -1.012 0.554 1.00 . A A . 27 MET C 1 1
19 21104 1 1 31 MET CA C -6.368 -0.184 0.930 1.00 . A A . 27 MET CA 1 1
19 21105 1 1 31 MET CB C -5.094 -0.905 0.471 1.00 . A A . 27 MET CB 1 1
19 21106 1 1 31 MET CE C -1.326 0.716 -0.355 1.00 . A A . 27 MET CE 1 1
19 21107 1 1 31 MET CG C -3.899 0.046 0.362 1.00 . A A . 27 MET CG 1 1
19 21108 1 1 31 MET H H -5.636 -0.354 2.946 1.00 . A A . 27 MET H 1 1
19 21109 1 1 31 MET HA H -6.441 0.748 0.370 1.00 . A A . 27 MET HA 1 1
19 21110 1 1 31 MET HB2 H -4.859 -1.722 1.155 1.00 . A A . 27 MET HB2 1 1
19 21111 1 1 31 MET HB3 H -5.276 -1.324 -0.519 1.00 . A A . 27 MET HB3 1 1
19 21112 1 1 31 MET HE1 H -1.758 1.523 -0.948 1.00 . A A . 27 MET HE1 1 1
19 21113 1 1 31 MET HE2 H -1.188 1.058 0.670 1.00 . A A . 27 MET HE2 1 1
19 21114 1 1 31 MET HE3 H -0.360 0.439 -0.777 1.00 . A A . 27 MET HE3 1 1
19 21115 1 1 31 MET HG2 H -4.188 0.899 -0.254 1.00 . A A . 27 MET HG2 1 1
19 21116 1 1 31 MET HG3 H -3.643 0.418 1.354 1.00 . A A . 27 MET HG3 1 1
19 21117 1 1 31 MET N N -6.317 0.128 2.369 1.00 . A A . 27 MET N 1 1
19 21118 1 1 31 MET O O -8.222 -0.744 -0.474 1.00 . A A . 27 MET O 1 1
19 21119 1 1 31 MET SD S -2.431 -0.720 -0.380 1.00 . A A . 27 MET SD 1 1
19 21120 1 1 32 GLN C C -10.495 -1.930 1.241 1.00 . A A . 28 GLN C 1 1
19 21121 1 1 32 GLN CA C -9.212 -2.778 1.118 1.00 . A A . 28 GLN CA 1 1
19 21122 1 1 32 GLN CB C -9.234 -4.021 2.030 1.00 . A A . 28 GLN CB 1 1
19 21123 1 1 32 GLN CD C -7.038 -4.787 0.809 1.00 . A A . 28 GLN CD 1 1
19 21124 1 1 32 GLN CG C -8.040 -5.008 1.945 1.00 . A A . 28 GLN CG 1 1
19 21125 1 1 32 GLN H H -7.445 -2.196 2.194 1.00 . A A . 28 GLN H 1 1
19 21126 1 1 32 GLN HA H -9.173 -3.122 0.084 1.00 . A A . 28 GLN HA 1 1
19 21127 1 1 32 GLN HB2 H -9.330 -3.690 3.066 1.00 . A A . 28 GLN HB2 1 1
19 21128 1 1 32 GLN HB3 H -10.140 -4.580 1.791 1.00 . A A . 28 GLN HB3 1 1
19 21129 1 1 32 GLN HE21 H -8.346 -5.360 -0.615 1.00 . A A . 28 GLN HE21 1 1
19 21130 1 1 32 GLN HE22 H -6.731 -4.890 -1.152 1.00 . A A . 28 GLN HE22 1 1
19 21131 1 1 32 GLN HG2 H -7.498 -4.983 2.889 1.00 . A A . 28 GLN HG2 1 1
19 21132 1 1 32 GLN HG3 H -8.441 -6.016 1.849 1.00 . A A . 28 GLN HG3 1 1
19 21133 1 1 32 GLN N N -8.017 -1.971 1.384 1.00 . A A . 28 GLN N 1 1
19 21134 1 1 32 GLN NE2 N -7.404 -5.033 -0.425 1.00 . A A . 28 GLN NE2 1 1
19 21135 1 1 32 GLN O O -11.400 -2.061 0.409 1.00 . A A . 28 GLN O 1 1
19 21136 1 1 32 GLN OE1 O -5.902 -4.374 0.990 1.00 . A A . 28 GLN OE1 1 1
19 21137 1 1 33 ALA C C -11.541 0.993 1.057 1.00 . A A . 29 ALA C 1 1
19 21138 1 1 33 ALA CA C -11.566 0.048 2.275 1.00 . A A . 29 ALA CA 1 1
19 21139 1 1 33 ALA CB C -11.393 0.813 3.591 1.00 . A A . 29 ALA CB 1 1
19 21140 1 1 33 ALA H H -9.802 -0.977 2.894 1.00 . A A . 29 ALA H 1 1
19 21141 1 1 33 ALA HA H -12.544 -0.435 2.292 1.00 . A A . 29 ALA HA 1 1
19 21142 1 1 33 ALA HB1 H -10.426 1.315 3.614 1.00 . A A . 29 ALA HB1 1 1
19 21143 1 1 33 ALA HB2 H -12.182 1.561 3.683 1.00 . A A . 29 ALA HB2 1 1
19 21144 1 1 33 ALA HB3 H -11.460 0.124 4.434 1.00 . A A . 29 ALA HB3 1 1
19 21145 1 1 33 ALA N N -10.535 -0.988 2.192 1.00 . A A . 29 ALA N 1 1
19 21146 1 1 33 ALA O O -12.595 1.311 0.512 1.00 . A A . 29 ALA O 1 1
19 21147 1 1 34 SER C C -10.818 1.327 -1.924 1.00 . A A . 30 SER C 1 1
19 21148 1 1 34 SER CA C -10.251 2.105 -0.728 1.00 . A A . 30 SER CA 1 1
19 21149 1 1 34 SER CB C -8.801 2.524 -0.978 1.00 . A A . 30 SER CB 1 1
19 21150 1 1 34 SER H H -9.517 1.163 1.057 1.00 . A A . 30 SER H 1 1
19 21151 1 1 34 SER HA H -10.849 3.014 -0.650 1.00 . A A . 30 SER HA 1 1
19 21152 1 1 34 SER HB2 H -8.128 1.688 -0.799 1.00 . A A . 30 SER HB2 1 1
19 21153 1 1 34 SER HB3 H -8.686 2.845 -2.013 1.00 . A A . 30 SER HB3 1 1
19 21154 1 1 34 SER HG H -7.507 3.613 0.032 1.00 . A A . 30 SER HG 1 1
19 21155 1 1 34 SER N N -10.365 1.364 0.539 1.00 . A A . 30 SER N 1 1
19 21156 1 1 34 SER O O -11.516 1.922 -2.739 1.00 . A A . 30 SER O 1 1
19 21157 1 1 34 SER OG O -8.483 3.597 -0.108 1.00 . A A . 30 SER OG 1 1
19 21158 1 1 35 ILE C C -12.830 -0.923 -2.781 1.00 . A A . 31 ILE C 1 1
19 21159 1 1 35 ILE CA C -11.302 -0.867 -2.980 1.00 . A A . 31 ILE CA 1 1
19 21160 1 1 35 ILE CB C -10.622 -2.261 -3.001 1.00 . A A . 31 ILE CB 1 1
19 21161 1 1 35 ILE CD1 C -8.338 -3.364 -3.576 1.00 . A A . 31 ILE CD1 1 1
19 21162 1 1 35 ILE CG1 C -9.190 -2.090 -3.559 1.00 . A A . 31 ILE CG1 1 1
19 21163 1 1 35 ILE CG2 C -11.400 -3.305 -3.827 1.00 . A A . 31 ILE CG2 1 1
19 21164 1 1 35 ILE H H -10.021 -0.426 -1.304 1.00 . A A . 31 ILE H 1 1
19 21165 1 1 35 ILE HA H -11.152 -0.417 -3.963 1.00 . A A . 31 ILE HA 1 1
19 21166 1 1 35 ILE HB H -10.552 -2.636 -1.980 1.00 . A A . 31 ILE HB 1 1
19 21167 1 1 35 ILE HD11 H -7.303 -3.103 -3.796 1.00 . A A . 31 ILE HD11 1 1
19 21168 1 1 35 ILE HD12 H -8.387 -3.849 -2.603 1.00 . A A . 31 ILE HD12 1 1
19 21169 1 1 35 ILE HD13 H -8.692 -4.048 -4.345 1.00 . A A . 31 ILE HD13 1 1
19 21170 1 1 35 ILE HG12 H -9.246 -1.695 -4.573 1.00 . A A . 31 ILE HG12 1 1
19 21171 1 1 35 ILE HG13 H -8.663 -1.362 -2.945 1.00 . A A . 31 ILE HG13 1 1
19 21172 1 1 35 ILE HG21 H -12.379 -3.485 -3.386 1.00 . A A . 31 ILE HG21 1 1
19 21173 1 1 35 ILE HG22 H -11.521 -2.958 -4.854 1.00 . A A . 31 ILE HG22 1 1
19 21174 1 1 35 ILE HG23 H -10.878 -4.261 -3.830 1.00 . A A . 31 ILE HG23 1 1
19 21175 1 1 35 ILE N N -10.644 0.002 -1.981 1.00 . A A . 31 ILE N 1 1
19 21176 1 1 35 ILE O O -13.575 -1.160 -3.736 1.00 . A A . 31 ILE O 1 1
19 21177 1 1 36 GLU C C -15.307 0.968 -1.642 1.00 . A A . 32 GLU C 1 1
19 21178 1 1 36 GLU CA C -14.782 -0.451 -1.357 1.00 . A A . 32 GLU CA 1 1
19 21179 1 1 36 GLU CB C -15.169 -0.866 0.073 1.00 . A A . 32 GLU CB 1 1
19 21180 1 1 36 GLU CD C -15.687 -3.259 -0.626 1.00 . A A . 32 GLU CD 1 1
19 21181 1 1 36 GLU CG C -14.945 -2.352 0.362 1.00 . A A . 32 GLU CG 1 1
19 21182 1 1 36 GLU H H -12.707 -0.460 -0.810 1.00 . A A . 32 GLU H 1 1
19 21183 1 1 36 GLU HA H -15.328 -1.099 -2.043 1.00 . A A . 32 GLU HA 1 1
19 21184 1 1 36 GLU HB2 H -14.595 -0.287 0.793 1.00 . A A . 32 GLU HB2 1 1
19 21185 1 1 36 GLU HB3 H -16.224 -0.641 0.236 1.00 . A A . 32 GLU HB3 1 1
19 21186 1 1 36 GLU HG2 H -13.875 -2.554 0.312 1.00 . A A . 32 GLU HG2 1 1
19 21187 1 1 36 GLU HG3 H -15.286 -2.552 1.380 1.00 . A A . 32 GLU HG3 1 1
19 21188 1 1 36 GLU N N -13.340 -0.638 -1.579 1.00 . A A . 32 GLU N 1 1
19 21189 1 1 36 GLU O O -16.494 1.077 -1.955 1.00 . A A . 32 GLU O 1 1
19 21190 1 1 36 GLU OE1 O -16.936 -3.160 -0.727 1.00 . A A . 32 GLU OE1 1 1
19 21191 1 1 36 GLU OE2 O -15.014 -4.044 -1.340 1.00 . A A . 32 GLU OE2 1 1
19 21192 1 1 37 LYS C C -14.282 4.497 -2.245 1.00 . A A . 33 LYS C 1 1
19 21193 1 1 37 LYS CA C -14.963 3.429 -1.370 1.00 . A A . 33 LYS CA 1 1
19 21194 1 1 37 LYS CB C -14.856 3.828 0.122 1.00 . A A . 33 LYS CB 1 1
19 21195 1 1 37 LYS CD C -17.179 3.055 0.858 1.00 . A A . 33 LYS CD 1 1
19 21196 1 1 37 LYS CE C -17.941 2.159 1.835 1.00 . A A . 33 LYS CE 1 1
19 21197 1 1 37 LYS CG C -15.668 2.950 1.095 1.00 . A A . 33 LYS CG 1 1
19 21198 1 1 37 LYS H H -13.545 1.824 -1.204 1.00 . A A . 33 LYS H 1 1
19 21199 1 1 37 LYS HA H -16.011 3.482 -1.666 1.00 . A A . 33 LYS HA 1 1
19 21200 1 1 37 LYS HB2 H -13.806 3.787 0.420 1.00 . A A . 33 LYS HB2 1 1
19 21201 1 1 37 LYS HB3 H -15.188 4.860 0.242 1.00 . A A . 33 LYS HB3 1 1
19 21202 1 1 37 LYS HD2 H -17.492 4.091 0.985 1.00 . A A . 33 LYS HD2 1 1
19 21203 1 1 37 LYS HD3 H -17.416 2.743 -0.157 1.00 . A A . 33 LYS HD3 1 1
19 21204 1 1 37 LYS HE2 H -17.588 1.129 1.729 1.00 . A A . 33 LYS HE2 1 1
19 21205 1 1 37 LYS HE3 H -17.728 2.480 2.858 1.00 . A A . 33 LYS HE3 1 1
19 21206 1 1 37 LYS HG2 H -15.358 1.911 1.007 1.00 . A A . 33 LYS HG2 1 1
19 21207 1 1 37 LYS HG3 H -15.448 3.261 2.117 1.00 . A A . 33 LYS HG3 1 1
19 21208 1 1 37 LYS HZ1 H -19.907 1.592 2.194 1.00 . A A . 33 LYS HZ1 1 1
19 21209 1 1 37 LYS HZ2 H -19.602 1.946 0.618 1.00 . A A . 33 LYS HZ2 1 1
19 21210 1 1 37 LYS HZ3 H -19.758 3.160 1.704 1.00 . A A . 33 LYS HZ3 1 1
19 21211 1 1 37 LYS N N -14.489 2.029 -1.519 1.00 . A A . 33 LYS N 1 1
19 21212 1 1 37 LYS NZ N -19.397 2.218 1.576 1.00 . A A . 33 LYS NZ 1 1
19 21213 1 1 37 LYS O O -14.761 5.634 -2.280 1.00 . A A . 33 LYS O 1 1
19 21214 1 1 38 GLY C C -10.966 5.079 -3.697 1.00 . A A . 34 GLY C 1 1
19 21215 1 1 38 GLY CA C -12.489 5.093 -3.861 1.00 . A A . 34 GLY CA 1 1
19 21216 1 1 38 GLY H H -12.843 3.229 -2.881 1.00 . A A . 34 GLY H 1 1
19 21217 1 1 38 GLY HA2 H -12.725 4.809 -4.887 1.00 . A A . 34 GLY HA2 1 1
19 21218 1 1 38 GLY HA3 H -12.831 6.117 -3.711 1.00 . A A . 34 GLY HA3 1 1
19 21219 1 1 38 GLY N N -13.191 4.180 -2.947 1.00 . A A . 34 GLY N 1 1
19 21220 1 1 38 GLY O O -10.257 4.516 -4.534 1.00 . A A . 34 GLY O 1 1
19 21221 1 1 39 GLY C C -8.288 6.793 -3.425 1.00 . A A . 35 GLY C 1 1
19 21222 1 1 39 GLY CA C -9.002 5.882 -2.416 1.00 . A A . 35 GLY CA 1 1
19 21223 1 1 39 GLY H H -11.079 6.189 -2.004 1.00 . A A . 35 GLY H 1 1
19 21224 1 1 39 GLY HA2 H -8.840 6.283 -1.415 1.00 . A A . 35 GLY HA2 1 1
19 21225 1 1 39 GLY HA3 H -8.526 4.906 -2.463 1.00 . A A . 35 GLY HA3 1 1
19 21226 1 1 39 GLY N N -10.446 5.723 -2.648 1.00 . A A . 35 GLY N 1 1
19 21227 1 1 39 GLY O O -8.926 7.576 -4.136 1.00 . A A . 35 GLY O 1 1
19 21228 1 1 40 SER C C -4.809 6.747 -4.774 1.00 . A A . 36 SER C 1 1
19 21229 1 1 40 SER CA C -6.081 7.507 -4.338 1.00 . A A . 36 SER CA 1 1
19 21230 1 1 40 SER CB C -5.748 8.823 -3.619 1.00 . A A . 36 SER CB 1 1
19 21231 1 1 40 SER H H -6.506 6.049 -2.838 1.00 . A A . 36 SER H 1 1
19 21232 1 1 40 SER HA H -6.630 7.750 -5.248 1.00 . A A . 36 SER HA 1 1
19 21233 1 1 40 SER HB2 H -6.638 9.190 -3.106 1.00 . A A . 36 SER HB2 1 1
19 21234 1 1 40 SER HB3 H -4.966 8.650 -2.878 1.00 . A A . 36 SER HB3 1 1
19 21235 1 1 40 SER HG H -4.473 10.153 -4.201 1.00 . A A . 36 SER HG 1 1
19 21236 1 1 40 SER N N -6.955 6.696 -3.471 1.00 . A A . 36 SER N 1 1
19 21237 1 1 40 SER O O -3.706 7.304 -4.790 1.00 . A A . 36 SER O 1 1
19 21238 1 1 40 SER OG O -5.329 9.814 -4.536 1.00 . A A . 36 SER OG 1 1
19 21239 1 1 41 LEU C C -3.007 4.969 -6.612 1.00 . A A . 37 LEU C 1 1
19 21240 1 1 41 LEU CA C -3.744 4.595 -5.300 1.00 . A A . 37 LEU CA 1 1
19 21241 1 1 41 LEU CB C -4.150 3.102 -5.332 1.00 . A A . 37 LEU CB 1 1
19 21242 1 1 41 LEU CD1 C -5.389 2.900 -3.086 1.00 . A A . 37 LEU CD1 1 1
19 21243 1 1 41 LEU CD2 C -4.430 0.898 -4.154 1.00 . A A . 37 LEU CD2 1 1
19 21244 1 1 41 LEU CG C -4.238 2.404 -3.961 1.00 . A A . 37 LEU CG 1 1
19 21245 1 1 41 LEU H H -5.844 5.023 -5.103 1.00 . A A . 37 LEU H 1 1
19 21246 1 1 41 LEU HA H -3.067 4.743 -4.460 1.00 . A A . 37 LEU HA 1 1
19 21247 1 1 41 LEU HB2 H -5.094 2.989 -5.867 1.00 . A A . 37 LEU HB2 1 1
19 21248 1 1 41 LEU HB3 H -3.392 2.570 -5.909 1.00 . A A . 37 LEU HB3 1 1
19 21249 1 1 41 LEU HD11 H -5.393 2.360 -2.138 1.00 . A A . 37 LEU HD11 1 1
19 21250 1 1 41 LEU HD12 H -6.340 2.737 -3.592 1.00 . A A . 37 LEU HD12 1 1
19 21251 1 1 41 LEU HD13 H -5.266 3.958 -2.873 1.00 . A A . 37 LEU HD13 1 1
19 21252 1 1 41 LEU HD21 H -4.436 0.399 -3.186 1.00 . A A . 37 LEU HD21 1 1
19 21253 1 1 41 LEU HD22 H -3.613 0.493 -4.753 1.00 . A A . 37 LEU HD22 1 1
19 21254 1 1 41 LEU HD23 H -5.375 0.704 -4.664 1.00 . A A . 37 LEU HD23 1 1
19 21255 1 1 41 LEU HG H -3.299 2.557 -3.430 1.00 . A A . 37 LEU HG 1 1
19 21256 1 1 41 LEU N N -4.921 5.445 -5.067 1.00 . A A . 37 LEU N 1 1
19 21257 1 1 41 LEU O O -3.664 5.151 -7.647 1.00 . A A . 37 LEU O 1 1
19 21258 1 1 42 PRO C C -0.640 3.675 -8.484 1.00 . A A . 38 PRO C 1 1
19 21259 1 1 42 PRO CA C -0.832 5.056 -7.829 1.00 . A A . 38 PRO CA 1 1
19 21260 1 1 42 PRO CB C 0.494 5.653 -7.351 1.00 . A A . 38 PRO CB 1 1
19 21261 1 1 42 PRO CD C -0.797 4.995 -5.445 1.00 . A A . 38 PRO CD 1 1
19 21262 1 1 42 PRO CG C 0.636 5.024 -5.972 1.00 . A A . 38 PRO CG 1 1
19 21263 1 1 42 PRO HA H -1.274 5.733 -8.555 1.00 . A A . 38 PRO HA 1 1
19 21264 1 1 42 PRO HB2 H 1.332 5.395 -8.002 1.00 . A A . 38 PRO HB2 1 1
19 21265 1 1 42 PRO HB3 H 0.401 6.737 -7.258 1.00 . A A . 38 PRO HB3 1 1
19 21266 1 1 42 PRO HD2 H -0.949 4.109 -4.825 1.00 . A A . 38 PRO HD2 1 1
19 21267 1 1 42 PRO HD3 H -0.995 5.900 -4.869 1.00 . A A . 38 PRO HD3 1 1
19 21268 1 1 42 PRO HG2 H 0.996 4.002 -6.086 1.00 . A A . 38 PRO HG2 1 1
19 21269 1 1 42 PRO HG3 H 1.293 5.607 -5.331 1.00 . A A . 38 PRO HG3 1 1
19 21270 1 1 42 PRO N N -1.658 4.975 -6.622 1.00 . A A . 38 PRO N 1 1
19 21271 1 1 42 PRO O O -0.961 2.646 -7.882 1.00 . A A . 38 PRO O 1 1
19 21272 1 1 43 LYS C C 1.548 1.872 -10.510 1.00 . A A . 39 LYS C 1 1
19 21273 1 1 43 LYS CA C 0.103 2.405 -10.499 1.00 . A A . 39 LYS CA 1 1
19 21274 1 1 43 LYS CB C -0.454 2.648 -11.916 1.00 . A A . 39 LYS CB 1 1
19 21275 1 1 43 LYS CD C -1.391 1.533 -14.037 1.00 . A A . 39 LYS CD 1 1
19 21276 1 1 43 LYS CE C -0.568 2.355 -15.035 1.00 . A A . 39 LYS CE 1 1
19 21277 1 1 43 LYS CG C -0.650 1.338 -12.704 1.00 . A A . 39 LYS CG 1 1
19 21278 1 1 43 LYS H H 0.161 4.534 -10.130 1.00 . A A . 39 LYS H 1 1
19 21279 1 1 43 LYS HA H -0.501 1.614 -10.050 1.00 . A A . 39 LYS HA 1 1
19 21280 1 1 43 LYS HB2 H -1.427 3.134 -11.827 1.00 . A A . 39 LYS HB2 1 1
19 21281 1 1 43 LYS HB3 H 0.217 3.314 -12.462 1.00 . A A . 39 LYS HB3 1 1
19 21282 1 1 43 LYS HD2 H -1.584 0.547 -14.467 1.00 . A A . 39 LYS HD2 1 1
19 21283 1 1 43 LYS HD3 H -2.350 2.020 -13.854 1.00 . A A . 39 LYS HD3 1 1
19 21284 1 1 43 LYS HE2 H -0.380 3.349 -14.622 1.00 . A A . 39 LYS HE2 1 1
19 21285 1 1 43 LYS HE3 H 0.398 1.863 -15.180 1.00 . A A . 39 LYS HE3 1 1
19 21286 1 1 43 LYS HG2 H 0.319 0.878 -12.900 1.00 . A A . 39 LYS HG2 1 1
19 21287 1 1 43 LYS HG3 H -1.237 0.653 -12.092 1.00 . A A . 39 LYS HG3 1 1
19 21288 1 1 43 LYS HZ1 H -1.478 1.577 -16.742 1.00 . A A . 39 LYS HZ1 1 1
19 21289 1 1 43 LYS HZ2 H -0.618 2.942 -17.009 1.00 . A A . 39 LYS HZ2 1 1
19 21290 1 1 43 LYS HZ3 H -2.112 3.007 -16.286 1.00 . A A . 39 LYS HZ3 1 1
19 21291 1 1 43 LYS N N -0.084 3.641 -9.705 1.00 . A A . 39 LYS N 1 1
19 21292 1 1 43 LYS NZ N -1.243 2.482 -16.347 1.00 . A A . 39 LYS NZ 1 1
19 21293 1 1 43 LYS O O 1.752 0.655 -10.508 1.00 . A A . 39 LYS O 1 1
19 21294 1 1 44 VAL C C 4.676 2.225 -9.285 1.00 . A A . 40 VAL C 1 1
19 21295 1 1 44 VAL CA C 3.976 2.398 -10.639 1.00 . A A . 40 VAL CA 1 1
19 21296 1 1 44 VAL CB C 4.707 3.382 -11.575 1.00 . A A . 40 VAL CB 1 1
19 21297 1 1 44 VAL CG1 C 4.794 4.804 -11.015 1.00 . A A . 40 VAL CG1 1 1
19 21298 1 1 44 VAL CG2 C 6.121 2.900 -11.921 1.00 . A A . 40 VAL CG2 1 1
19 21299 1 1 44 VAL H H 2.305 3.736 -10.477 1.00 . A A . 40 VAL H 1 1
19 21300 1 1 44 VAL HA H 4.025 1.430 -11.140 1.00 . A A . 40 VAL HA 1 1
19 21301 1 1 44 VAL HB H 4.135 3.430 -12.499 1.00 . A A . 40 VAL HB 1 1
19 21302 1 1 44 VAL HG11 H 3.795 5.168 -10.786 1.00 . A A . 40 VAL HG11 1 1
19 21303 1 1 44 VAL HG12 H 5.410 4.819 -10.117 1.00 . A A . 40 VAL HG12 1 1
19 21304 1 1 44 VAL HG13 H 5.238 5.462 -11.763 1.00 . A A . 40 VAL HG13 1 1
19 21305 1 1 44 VAL HG21 H 6.754 2.898 -11.036 1.00 . A A . 40 VAL HG21 1 1
19 21306 1 1 44 VAL HG22 H 6.079 1.897 -12.345 1.00 . A A . 40 VAL HG22 1 1
19 21307 1 1 44 VAL HG23 H 6.566 3.567 -12.659 1.00 . A A . 40 VAL HG23 1 1
19 21308 1 1 44 VAL N N 2.548 2.758 -10.511 1.00 . A A . 40 VAL N 1 1
19 21309 1 1 44 VAL O O 4.433 2.982 -8.346 1.00 . A A . 40 VAL O 1 1
19 21310 1 1 45 GLU C C 6.902 1.896 -7.126 1.00 . A A . 41 GLU C 1 1
19 21311 1 1 45 GLU CA C 6.250 0.782 -7.972 1.00 . A A . 41 GLU CA 1 1
19 21312 1 1 45 GLU CB C 7.223 -0.361 -8.329 1.00 . A A . 41 GLU CB 1 1
19 21313 1 1 45 GLU CD C 8.819 -1.252 -10.106 1.00 . A A . 41 GLU CD 1 1
19 21314 1 1 45 GLU CG C 8.304 -0.009 -9.369 1.00 . A A . 41 GLU CG 1 1
19 21315 1 1 45 GLU H H 5.701 0.661 -10.023 1.00 . A A . 41 GLU H 1 1
19 21316 1 1 45 GLU HA H 5.492 0.337 -7.325 1.00 . A A . 41 GLU HA 1 1
19 21317 1 1 45 GLU HB2 H 7.710 -0.720 -7.422 1.00 . A A . 41 GLU HB2 1 1
19 21318 1 1 45 GLU HB3 H 6.622 -1.180 -8.723 1.00 . A A . 41 GLU HB3 1 1
19 21319 1 1 45 GLU HG2 H 7.897 0.673 -10.115 1.00 . A A . 41 GLU HG2 1 1
19 21320 1 1 45 GLU HG3 H 9.128 0.504 -8.866 1.00 . A A . 41 GLU HG3 1 1
19 21321 1 1 45 GLU N N 5.567 1.236 -9.197 1.00 . A A . 41 GLU N 1 1
19 21322 1 1 45 GLU O O 6.602 1.994 -5.937 1.00 . A A . 41 GLU O 1 1
19 21323 1 1 45 GLU OE1 O 8.121 -1.728 -11.038 1.00 . A A . 41 GLU OE1 1 1
19 21324 1 1 45 GLU OE2 O 9.940 -1.730 -9.803 1.00 . A A . 41 GLU OE2 1 1
19 21325 1 1 46 ALA C C 7.310 4.834 -6.250 1.00 . A A . 42 ALA C 1 1
19 21326 1 1 46 ALA CA C 8.334 3.882 -6.912 1.00 . A A . 42 ALA CA 1 1
19 21327 1 1 46 ALA CB C 9.294 4.649 -7.829 1.00 . A A . 42 ALA CB 1 1
19 21328 1 1 46 ALA H H 7.967 2.698 -8.670 1.00 . A A . 42 ALA H 1 1
19 21329 1 1 46 ALA HA H 8.919 3.427 -6.112 1.00 . A A . 42 ALA HA 1 1
19 21330 1 1 46 ALA HB1 H 9.806 5.426 -7.260 1.00 . A A . 42 ALA HB1 1 1
19 21331 1 1 46 ALA HB2 H 10.041 3.966 -8.234 1.00 . A A . 42 ALA HB2 1 1
19 21332 1 1 46 ALA HB3 H 8.749 5.110 -8.653 1.00 . A A . 42 ALA HB3 1 1
19 21333 1 1 46 ALA N N 7.704 2.806 -7.697 1.00 . A A . 42 ALA N 1 1
19 21334 1 1 46 ALA O O 7.449 5.216 -5.079 1.00 . A A . 42 ALA O 1 1
19 21335 1 1 47 LYS C C 4.297 5.267 -5.451 1.00 . A A . 43 LYS C 1 1
19 21336 1 1 47 LYS CA C 5.142 6.020 -6.468 1.00 . A A . 43 LYS CA 1 1
19 21337 1 1 47 LYS CB C 4.252 6.525 -7.611 1.00 . A A . 43 LYS CB 1 1
19 21338 1 1 47 LYS CD C 4.106 8.103 -9.577 1.00 . A A . 43 LYS CD 1 1
19 21339 1 1 47 LYS CE C 4.915 8.860 -10.634 1.00 . A A . 43 LYS CE 1 1
19 21340 1 1 47 LYS CG C 5.027 7.475 -8.526 1.00 . A A . 43 LYS CG 1 1
19 21341 1 1 47 LYS H H 6.151 4.775 -7.901 1.00 . A A . 43 LYS H 1 1
19 21342 1 1 47 LYS HA H 5.563 6.885 -5.951 1.00 . A A . 43 LYS HA 1 1
19 21343 1 1 47 LYS HB2 H 3.872 5.682 -8.189 1.00 . A A . 43 LYS HB2 1 1
19 21344 1 1 47 LYS HB3 H 3.403 7.062 -7.185 1.00 . A A . 43 LYS HB3 1 1
19 21345 1 1 47 LYS HD2 H 3.523 7.322 -10.065 1.00 . A A . 43 LYS HD2 1 1
19 21346 1 1 47 LYS HD3 H 3.419 8.788 -9.079 1.00 . A A . 43 LYS HD3 1 1
19 21347 1 1 47 LYS HE2 H 5.452 9.683 -10.152 1.00 . A A . 43 LYS HE2 1 1
19 21348 1 1 47 LYS HE3 H 5.649 8.183 -11.082 1.00 . A A . 43 LYS HE3 1 1
19 21349 1 1 47 LYS HG2 H 5.470 8.262 -7.917 1.00 . A A . 43 LYS HG2 1 1
19 21350 1 1 47 LYS HG3 H 5.819 6.913 -9.018 1.00 . A A . 43 LYS HG3 1 1
19 21351 1 1 47 LYS HZ1 H 3.523 8.651 -12.165 1.00 . A A . 43 LYS HZ1 1 1
19 21352 1 1 47 LYS HZ2 H 4.546 9.924 -12.381 1.00 . A A . 43 LYS HZ2 1 1
19 21353 1 1 47 LYS HZ3 H 3.327 10.016 -11.292 1.00 . A A . 43 LYS HZ3 1 1
19 21354 1 1 47 LYS N N 6.241 5.183 -6.981 1.00 . A A . 43 LYS N 1 1
19 21355 1 1 47 LYS NZ N 4.027 9.393 -11.688 1.00 . A A . 43 LYS NZ 1 1
19 21356 1 1 47 LYS O O 3.874 5.863 -4.462 1.00 . A A . 43 LYS O 1 1
19 21357 1 1 48 PHE C C 4.142 2.986 -3.391 1.00 . A A . 44 PHE C 1 1
19 21358 1 1 48 PHE CA C 3.402 3.088 -4.732 1.00 . A A . 44 PHE CA 1 1
19 21359 1 1 48 PHE CB C 3.183 1.715 -5.388 1.00 . A A . 44 PHE CB 1 1
19 21360 1 1 48 PHE CD1 C 1.195 0.651 -4.228 1.00 . A A . 44 PHE CD1 1 1
19 21361 1 1 48 PHE CD2 C 3.404 -0.316 -3.881 1.00 . A A . 44 PHE CD2 1 1
19 21362 1 1 48 PHE CE1 C 0.637 -0.326 -3.383 1.00 . A A . 44 PHE CE1 1 1
19 21363 1 1 48 PHE CE2 C 2.845 -1.294 -3.038 1.00 . A A . 44 PHE CE2 1 1
19 21364 1 1 48 PHE CG C 2.581 0.661 -4.478 1.00 . A A . 44 PHE CG 1 1
19 21365 1 1 48 PHE CZ C 1.461 -1.299 -2.789 1.00 . A A . 44 PHE CZ 1 1
19 21366 1 1 48 PHE H H 4.464 3.559 -6.520 1.00 . A A . 44 PHE H 1 1
19 21367 1 1 48 PHE HA H 2.434 3.546 -4.544 1.00 . A A . 44 PHE HA 1 1
19 21368 1 1 48 PHE HB2 H 2.534 1.839 -6.257 1.00 . A A . 44 PHE HB2 1 1
19 21369 1 1 48 PHE HB3 H 4.137 1.340 -5.753 1.00 . A A . 44 PHE HB3 1 1
19 21370 1 1 48 PHE HD1 H 0.557 1.388 -4.696 1.00 . A A . 44 PHE HD1 1 1
19 21371 1 1 48 PHE HD2 H 4.470 -0.320 -4.069 1.00 . A A . 44 PHE HD2 1 1
19 21372 1 1 48 PHE HE1 H -0.428 -0.330 -3.198 1.00 . A A . 44 PHE HE1 1 1
19 21373 1 1 48 PHE HE2 H 3.483 -2.038 -2.581 1.00 . A A . 44 PHE HE2 1 1
19 21374 1 1 48 PHE HZ H 1.030 -2.051 -2.143 1.00 . A A . 44 PHE HZ 1 1
19 21375 1 1 48 PHE N N 4.100 3.966 -5.663 1.00 . A A . 44 PHE N 1 1
19 21376 1 1 48 PHE O O 3.512 3.138 -2.348 1.00 . A A . 44 PHE O 1 1
19 21377 1 1 49 ILE C C 6.182 4.256 -1.477 1.00 . A A . 45 ILE C 1 1
19 21378 1 1 49 ILE CA C 6.326 2.904 -2.203 1.00 . A A . 45 ILE CA 1 1
19 21379 1 1 49 ILE CB C 7.787 2.567 -2.595 1.00 . A A . 45 ILE CB 1 1
19 21380 1 1 49 ILE CD1 C 9.197 0.691 -3.692 1.00 . A A . 45 ILE CD1 1 1
19 21381 1 1 49 ILE CG1 C 7.892 1.070 -2.979 1.00 . A A . 45 ILE CG1 1 1
19 21382 1 1 49 ILE CG2 C 8.772 2.889 -1.458 1.00 . A A . 45 ILE CG2 1 1
19 21383 1 1 49 ILE H H 5.924 2.678 -4.300 1.00 . A A . 45 ILE H 1 1
19 21384 1 1 49 ILE HA H 5.986 2.138 -1.504 1.00 . A A . 45 ILE HA 1 1
19 21385 1 1 49 ILE HB H 8.063 3.170 -3.461 1.00 . A A . 45 ILE HB 1 1
19 21386 1 1 49 ILE HD11 H 9.140 -0.350 -4.011 1.00 . A A . 45 ILE HD11 1 1
19 21387 1 1 49 ILE HD12 H 9.338 1.322 -4.570 1.00 . A A . 45 ILE HD12 1 1
19 21388 1 1 49 ILE HD13 H 10.050 0.798 -3.022 1.00 . A A . 45 ILE HD13 1 1
19 21389 1 1 49 ILE HG12 H 7.791 0.467 -2.078 1.00 . A A . 45 ILE HG12 1 1
19 21390 1 1 49 ILE HG13 H 7.074 0.801 -3.645 1.00 . A A . 45 ILE HG13 1 1
19 21391 1 1 49 ILE HG21 H 9.785 2.595 -1.733 1.00 . A A . 45 ILE HG21 1 1
19 21392 1 1 49 ILE HG22 H 8.792 3.963 -1.278 1.00 . A A . 45 ILE HG22 1 1
19 21393 1 1 49 ILE HG23 H 8.484 2.363 -0.547 1.00 . A A . 45 ILE HG23 1 1
19 21394 1 1 49 ILE N N 5.473 2.855 -3.405 1.00 . A A . 45 ILE N 1 1
19 21395 1 1 49 ILE O O 5.967 4.275 -0.261 1.00 . A A . 45 ILE O 1 1
19 21396 1 1 50 ASN C C 4.489 6.752 -0.967 1.00 . A A . 46 ASN C 1 1
19 21397 1 1 50 ASN CA C 5.893 6.703 -1.623 1.00 . A A . 46 ASN CA 1 1
19 21398 1 1 50 ASN CB C 6.116 7.800 -2.697 1.00 . A A . 46 ASN CB 1 1
19 21399 1 1 50 ASN CG C 5.044 8.882 -2.725 1.00 . A A . 46 ASN CG 1 1
19 21400 1 1 50 ASN H H 6.416 5.316 -3.192 1.00 . A A . 46 ASN H 1 1
19 21401 1 1 50 ASN HA H 6.606 6.886 -0.816 1.00 . A A . 46 ASN HA 1 1
19 21402 1 1 50 ASN HB2 H 7.078 8.281 -2.513 1.00 . A A . 46 ASN HB2 1 1
19 21403 1 1 50 ASN HB3 H 6.167 7.355 -3.690 1.00 . A A . 46 ASN HB3 1 1
19 21404 1 1 50 ASN HD21 H 3.888 7.782 -3.966 1.00 . A A . 46 ASN HD21 1 1
19 21405 1 1 50 ASN HD22 H 3.220 9.318 -3.443 1.00 . A A . 46 ASN HD22 1 1
19 21406 1 1 50 ASN N N 6.195 5.382 -2.207 1.00 . A A . 46 ASN N 1 1
19 21407 1 1 50 ASN ND2 N 3.982 8.655 -3.462 1.00 . A A . 46 ASN ND2 1 1
19 21408 1 1 50 ASN O O 4.338 7.275 0.142 1.00 . A A . 46 ASN O 1 1
19 21409 1 1 50 ASN OD1 O 5.121 9.899 -2.046 1.00 . A A . 46 ASN OD1 1 1
19 21410 1 1 51 TYR C C 1.879 5.345 0.078 1.00 . A A . 47 TYR C 1 1
19 21411 1 1 51 TYR CA C 2.077 6.219 -1.166 1.00 . A A . 47 TYR CA 1 1
19 21412 1 1 51 TYR CB C 1.155 5.810 -2.324 1.00 . A A . 47 TYR CB 1 1
19 21413 1 1 51 TYR CD1 C -1.028 7.040 -1.931 1.00 . A A . 47 TYR CD1 1 1
19 21414 1 1 51 TYR CD2 C -1.017 4.607 -1.794 1.00 . A A . 47 TYR CD2 1 1
19 21415 1 1 51 TYR CE1 C -2.409 7.053 -1.651 1.00 . A A . 47 TYR CE1 1 1
19 21416 1 1 51 TYR CE2 C -2.400 4.617 -1.520 1.00 . A A . 47 TYR CE2 1 1
19 21417 1 1 51 TYR CG C -0.329 5.819 -2.001 1.00 . A A . 47 TYR CG 1 1
19 21418 1 1 51 TYR CZ C -3.099 5.841 -1.448 1.00 . A A . 47 TYR CZ 1 1
19 21419 1 1 51 TYR H H 3.657 5.785 -2.535 1.00 . A A . 47 TYR H 1 1
19 21420 1 1 51 TYR HA H 1.825 7.243 -0.887 1.00 . A A . 47 TYR HA 1 1
19 21421 1 1 51 TYR HB2 H 1.324 6.503 -3.150 1.00 . A A . 47 TYR HB2 1 1
19 21422 1 1 51 TYR HB3 H 1.436 4.815 -2.669 1.00 . A A . 47 TYR HB3 1 1
19 21423 1 1 51 TYR HD1 H -0.505 7.973 -2.094 1.00 . A A . 47 TYR HD1 1 1
19 21424 1 1 51 TYR HD2 H -0.482 3.668 -1.833 1.00 . A A . 47 TYR HD2 1 1
19 21425 1 1 51 TYR HE1 H -2.944 7.989 -1.600 1.00 . A A . 47 TYR HE1 1 1
19 21426 1 1 51 TYR HE2 H -2.931 3.697 -1.338 1.00 . A A . 47 TYR HE2 1 1
19 21427 1 1 51 TYR HH H -4.765 6.744 -0.998 1.00 . A A . 47 TYR HH 1 1
19 21428 1 1 51 TYR N N 3.468 6.192 -1.626 1.00 . A A . 47 TYR N 1 1
19 21429 1 1 51 TYR O O 1.298 5.812 1.057 1.00 . A A . 47 TYR O 1 1
19 21430 1 1 51 TYR OH O -4.433 5.842 -1.182 1.00 . A A . 47 TYR OH 1 1
19 21431 1 1 52 VAL C C 3.143 3.936 2.457 1.00 . A A . 48 VAL C 1 1
19 21432 1 1 52 VAL CA C 2.508 3.237 1.260 1.00 . A A . 48 VAL CA 1 1
19 21433 1 1 52 VAL CB C 3.279 1.940 0.924 1.00 . A A . 48 VAL CB 1 1
19 21434 1 1 52 VAL CG1 C 3.656 1.134 2.176 1.00 . A A . 48 VAL CG1 1 1
19 21435 1 1 52 VAL CG2 C 2.423 1.023 0.040 1.00 . A A . 48 VAL CG2 1 1
19 21436 1 1 52 VAL H H 2.925 3.830 -0.756 1.00 . A A . 48 VAL H 1 1
19 21437 1 1 52 VAL HA H 1.493 2.971 1.555 1.00 . A A . 48 VAL HA 1 1
19 21438 1 1 52 VAL HB H 4.196 2.191 0.391 1.00 . A A . 48 VAL HB 1 1
19 21439 1 1 52 VAL HG11 H 4.117 0.190 1.888 1.00 . A A . 48 VAL HG11 1 1
19 21440 1 1 52 VAL HG12 H 4.378 1.679 2.787 1.00 . A A . 48 VAL HG12 1 1
19 21441 1 1 52 VAL HG13 H 2.764 0.950 2.772 1.00 . A A . 48 VAL HG13 1 1
19 21442 1 1 52 VAL HG21 H 1.549 0.682 0.592 1.00 . A A . 48 VAL HG21 1 1
19 21443 1 1 52 VAL HG22 H 2.100 1.554 -0.855 1.00 . A A . 48 VAL HG22 1 1
19 21444 1 1 52 VAL HG23 H 3.012 0.161 -0.271 1.00 . A A . 48 VAL HG23 1 1
19 21445 1 1 52 VAL N N 2.454 4.134 0.092 1.00 . A A . 48 VAL N 1 1
19 21446 1 1 52 VAL O O 2.540 3.937 3.529 1.00 . A A . 48 VAL O 1 1
19 21447 1 1 53 LYS C C 4.268 6.519 3.878 1.00 . A A . 49 LYS C 1 1
19 21448 1 1 53 LYS CA C 5.001 5.258 3.394 1.00 . A A . 49 LYS CA 1 1
19 21449 1 1 53 LYS CB C 6.477 5.487 3.025 1.00 . A A . 49 LYS CB 1 1
19 21450 1 1 53 LYS CD C 8.753 4.279 2.916 1.00 . A A . 49 LYS CD 1 1
19 21451 1 1 53 LYS CE C 9.218 4.846 1.570 1.00 . A A . 49 LYS CE 1 1
19 21452 1 1 53 LYS CG C 7.229 4.140 3.011 1.00 . A A . 49 LYS CG 1 1
19 21453 1 1 53 LYS H H 4.768 4.523 1.380 1.00 . A A . 49 LYS H 1 1
19 21454 1 1 53 LYS HA H 4.984 4.592 4.259 1.00 . A A . 49 LYS HA 1 1
19 21455 1 1 53 LYS HB2 H 6.553 5.978 2.054 1.00 . A A . 49 LYS HB2 1 1
19 21456 1 1 53 LYS HB3 H 6.936 6.129 3.775 1.00 . A A . 49 LYS HB3 1 1
19 21457 1 1 53 LYS HD2 H 9.105 4.916 3.727 1.00 . A A . 49 LYS HD2 1 1
19 21458 1 1 53 LYS HD3 H 9.185 3.286 3.049 1.00 . A A . 49 LYS HD3 1 1
19 21459 1 1 53 LYS HE2 H 8.804 4.221 0.776 1.00 . A A . 49 LYS HE2 1 1
19 21460 1 1 53 LYS HE3 H 8.831 5.861 1.446 1.00 . A A . 49 LYS HE3 1 1
19 21461 1 1 53 LYS HG2 H 7.009 3.610 3.938 1.00 . A A . 49 LYS HG2 1 1
19 21462 1 1 53 LYS HG3 H 6.875 3.526 2.183 1.00 . A A . 49 LYS HG3 1 1
19 21463 1 1 53 LYS HZ1 H 11.037 5.048 0.545 1.00 . A A . 49 LYS HZ1 1 1
19 21464 1 1 53 LYS HZ2 H 11.087 3.955 1.757 1.00 . A A . 49 LYS HZ2 1 1
19 21465 1 1 53 LYS HZ3 H 11.106 5.545 2.111 1.00 . A A . 49 LYS HZ3 1 1
19 21466 1 1 53 LYS N N 4.311 4.572 2.287 1.00 . A A . 49 LYS N 1 1
19 21467 1 1 53 LYS NZ N 10.697 4.854 1.483 1.00 . A A . 49 LYS NZ 1 1
19 21468 1 1 53 LYS O O 4.419 6.900 5.044 1.00 . A A . 49 LYS O 1 1
19 21469 1 1 54 ASN C C 1.239 7.384 4.280 1.00 . A A . 50 ASN C 1 1
19 21470 1 1 54 ASN CA C 2.371 8.062 3.464 1.00 . A A . 50 ASN CA 1 1
19 21471 1 1 54 ASN CB C 1.900 8.857 2.223 1.00 . A A . 50 ASN CB 1 1
19 21472 1 1 54 ASN CG C 0.443 9.294 2.255 1.00 . A A . 50 ASN CG 1 1
19 21473 1 1 54 ASN H H 3.380 6.769 2.092 1.00 . A A . 50 ASN H 1 1
19 21474 1 1 54 ASN HA H 2.827 8.783 4.144 1.00 . A A . 50 ASN HA 1 1
19 21475 1 1 54 ASN HB2 H 2.522 9.746 2.118 1.00 . A A . 50 ASN HB2 1 1
19 21476 1 1 54 ASN HB3 H 2.043 8.265 1.320 1.00 . A A . 50 ASN HB3 1 1
19 21477 1 1 54 ASN HD21 H -0.164 7.527 1.473 1.00 . A A . 50 ASN HD21 1 1
19 21478 1 1 54 ASN HD22 H -1.425 8.712 1.806 1.00 . A A . 50 ASN HD22 1 1
19 21479 1 1 54 ASN N N 3.401 7.102 3.046 1.00 . A A . 50 ASN N 1 1
19 21480 1 1 54 ASN ND2 N -0.446 8.440 1.803 1.00 . A A . 50 ASN ND2 1 1
19 21481 1 1 54 ASN O O 0.907 7.873 5.361 1.00 . A A . 50 ASN O 1 1
19 21482 1 1 54 ASN OD1 O 0.096 10.391 2.678 1.00 . A A . 50 ASN OD1 1 1
19 21483 1 1 55 CYS C C 0.011 5.035 5.935 1.00 . A A . 51 CYS C 1 1
19 21484 1 1 55 CYS CA C -0.388 5.521 4.528 1.00 . A A . 51 CYS CA 1 1
19 21485 1 1 55 CYS CB C -0.838 4.325 3.672 1.00 . A A . 51 CYS CB 1 1
19 21486 1 1 55 CYS H H 1.004 5.872 2.946 1.00 . A A . 51 CYS H 1 1
19 21487 1 1 55 CYS HA H -1.239 6.193 4.653 1.00 . A A . 51 CYS HA 1 1
19 21488 1 1 55 CYS HB2 H 0.020 3.688 3.457 1.00 . A A . 51 CYS HB2 1 1
19 21489 1 1 55 CYS HB3 H -1.571 3.738 4.231 1.00 . A A . 51 CYS HB3 1 1
19 21490 1 1 55 CYS HG H -2.793 5.211 2.601 1.00 . A A . 51 CYS HG 1 1
19 21491 1 1 55 CYS N N 0.696 6.242 3.839 1.00 . A A . 51 CYS N 1 1
19 21492 1 1 55 CYS O O -0.750 5.228 6.885 1.00 . A A . 51 CYS O 1 1
19 21493 1 1 55 CYS SG S -1.593 4.864 2.110 1.00 . A A . 51 CYS SG 1 1
19 21494 1 1 56 PHE C C 3.292 3.914 7.316 1.00 . A A . 52 PHE C 1 1
19 21495 1 1 56 PHE CA C 1.758 4.038 7.385 1.00 . A A . 52 PHE CA 1 1
19 21496 1 1 56 PHE CB C 1.109 2.728 7.860 1.00 . A A . 52 PHE CB 1 1
19 21497 1 1 56 PHE CD1 C 0.377 2.956 10.277 1.00 . A A . 52 PHE CD1 1 1
19 21498 1 1 56 PHE CD2 C 2.340 1.611 9.771 1.00 . A A . 52 PHE CD2 1 1
19 21499 1 1 56 PHE CE1 C 0.554 2.698 11.648 1.00 . A A . 52 PHE CE1 1 1
19 21500 1 1 56 PHE CE2 C 2.521 1.355 11.141 1.00 . A A . 52 PHE CE2 1 1
19 21501 1 1 56 PHE CG C 1.278 2.423 9.335 1.00 . A A . 52 PHE CG 1 1
19 21502 1 1 56 PHE CZ C 1.635 1.910 12.081 1.00 . A A . 52 PHE CZ 1 1
19 21503 1 1 56 PHE H H 1.771 4.273 5.262 1.00 . A A . 52 PHE H 1 1
19 21504 1 1 56 PHE HA H 1.520 4.820 8.101 1.00 . A A . 52 PHE HA 1 1
19 21505 1 1 56 PHE HB2 H 0.039 2.749 7.647 1.00 . A A . 52 PHE HB2 1 1
19 21506 1 1 56 PHE HB3 H 1.544 1.921 7.283 1.00 . A A . 52 PHE HB3 1 1
19 21507 1 1 56 PHE HD1 H -0.448 3.571 9.946 1.00 . A A . 52 PHE HD1 1 1
19 21508 1 1 56 PHE HD2 H 3.028 1.197 9.051 1.00 . A A . 52 PHE HD2 1 1
19 21509 1 1 56 PHE HE1 H -0.135 3.116 12.370 1.00 . A A . 52 PHE HE1 1 1
19 21510 1 1 56 PHE HE2 H 3.351 0.750 11.476 1.00 . A A . 52 PHE HE2 1 1
19 21511 1 1 56 PHE HZ H 1.795 1.738 13.137 1.00 . A A . 52 PHE HZ 1 1
19 21512 1 1 56 PHE N N 1.193 4.427 6.086 1.00 . A A . 52 PHE N 1 1
19 21513 1 1 56 PHE O O 3.858 3.611 6.266 1.00 . A A . 52 PHE O 1 1
19 21514 1 1 57 ARG C C 6.144 2.899 8.561 1.00 . A A . 53 ARG C 1 1
19 21515 1 1 57 ARG CA C 5.448 4.265 8.510 1.00 . A A . 53 ARG CA 1 1
19 21516 1 1 57 ARG CB C 5.773 5.177 9.706 1.00 . A A . 53 ARG CB 1 1
19 21517 1 1 57 ARG CD C 7.459 6.584 10.953 1.00 . A A . 53 ARG CD 1 1
19 21518 1 1 57 ARG CG C 7.214 5.710 9.714 1.00 . A A . 53 ARG CG 1 1
19 21519 1 1 57 ARG CZ C 5.925 8.329 11.918 1.00 . A A . 53 ARG CZ 1 1
19 21520 1 1 57 ARG H H 3.466 4.312 9.293 1.00 . A A . 53 ARG H 1 1
19 21521 1 1 57 ARG HA H 5.795 4.765 7.604 1.00 . A A . 53 ARG HA 1 1
19 21522 1 1 57 ARG HB2 H 5.093 6.028 9.671 1.00 . A A . 53 ARG HB2 1 1
19 21523 1 1 57 ARG HB3 H 5.586 4.632 10.632 1.00 . A A . 53 ARG HB3 1 1
19 21524 1 1 57 ARG HD2 H 7.260 5.989 11.846 1.00 . A A . 53 ARG HD2 1 1
19 21525 1 1 57 ARG HD3 H 8.509 6.881 10.972 1.00 . A A . 53 ARG HD3 1 1
19 21526 1 1 57 ARG HE H 6.547 8.305 10.056 1.00 . A A . 53 ARG HE 1 1
19 21527 1 1 57 ARG HG2 H 7.916 4.879 9.722 1.00 . A A . 53 ARG HG2 1 1
19 21528 1 1 57 ARG HG3 H 7.388 6.304 8.816 1.00 . A A . 53 ARG HG3 1 1
19 21529 1 1 57 ARG HH11 H 6.323 6.969 13.351 1.00 . A A . 53 ARG HH11 1 1
19 21530 1 1 57 ARG HH12 H 5.487 8.436 13.846 1.00 . A A . 53 ARG HH12 1 1
19 21531 1 1 57 ARG HH21 H 5.285 9.798 10.747 1.00 . A A . 53 ARG HH21 1 1
19 21532 1 1 57 ARG HH22 H 4.611 9.780 12.375 1.00 . A A . 53 ARG HH22 1 1
19 21533 1 1 57 ARG N N 3.984 4.140 8.438 1.00 . A A . 53 ARG N 1 1
19 21534 1 1 57 ARG NE N 6.619 7.797 10.931 1.00 . A A . 53 ARG NE 1 1
19 21535 1 1 57 ARG NH1 N 5.851 7.830 13.116 1.00 . A A . 53 ARG NH1 1 1
19 21536 1 1 57 ARG NH2 N 5.258 9.416 11.684 1.00 . A A . 53 ARG NH2 1 1
19 21537 1 1 57 ARG O O 6.519 2.426 9.635 1.00 . A A . 53 ARG O 1 1
19 21538 1 1 58 MET C C 7.930 0.904 6.130 1.00 . A A . 54 MET C 1 1
19 21539 1 1 58 MET CA C 6.880 0.914 7.250 1.00 . A A . 54 MET CA 1 1
19 21540 1 1 58 MET CB C 5.777 -0.131 7.000 1.00 . A A . 54 MET CB 1 1
19 21541 1 1 58 MET CE C 5.279 -1.770 10.822 1.00 . A A . 54 MET CE 1 1
19 21542 1 1 58 MET CG C 5.137 -0.590 8.315 1.00 . A A . 54 MET CG 1 1
19 21543 1 1 58 MET H H 5.915 2.705 6.579 1.00 . A A . 54 MET H 1 1
19 21544 1 1 58 MET HA H 7.396 0.637 8.171 1.00 . A A . 54 MET HA 1 1
19 21545 1 1 58 MET HB2 H 5.013 0.295 6.348 1.00 . A A . 54 MET HB2 1 1
19 21546 1 1 58 MET HB3 H 6.199 -1.005 6.500 1.00 . A A . 54 MET HB3 1 1
19 21547 1 1 58 MET HE1 H 5.411 -0.771 11.236 1.00 . A A . 54 MET HE1 1 1
19 21548 1 1 58 MET HE2 H 4.216 -1.986 10.724 1.00 . A A . 54 MET HE2 1 1
19 21549 1 1 58 MET HE3 H 5.734 -2.495 11.499 1.00 . A A . 54 MET HE3 1 1
19 21550 1 1 58 MET HG2 H 5.019 0.273 8.969 1.00 . A A . 54 MET HG2 1 1
19 21551 1 1 58 MET HG3 H 4.147 -0.990 8.102 1.00 . A A . 54 MET HG3 1 1
19 21552 1 1 58 MET N N 6.275 2.245 7.406 1.00 . A A . 54 MET N 1 1
19 21553 1 1 58 MET O O 7.602 0.919 4.947 1.00 . A A . 54 MET O 1 1
19 21554 1 1 58 MET SD S 6.084 -1.861 9.199 1.00 . A A . 54 MET SD 1 1
19 21555 1 1 59 THR C C 10.961 -0.617 5.435 1.00 . A A . 55 THR C 1 1
19 21556 1 1 59 THR CA C 10.384 0.794 5.640 1.00 . A A . 55 THR CA 1 1
19 21557 1 1 59 THR CB C 11.484 1.748 6.144 1.00 . A A . 55 THR CB 1 1
19 21558 1 1 59 THR CG2 C 11.034 3.207 6.182 1.00 . A A . 55 THR CG2 1 1
19 21559 1 1 59 THR H H 9.375 0.893 7.524 1.00 . A A . 55 THR H 1 1
19 21560 1 1 59 THR HA H 10.087 1.146 4.652 1.00 . A A . 55 THR HA 1 1
19 21561 1 1 59 THR HB H 12.345 1.677 5.479 1.00 . A A . 55 THR HB 1 1
19 21562 1 1 59 THR HG1 H 11.152 1.639 8.057 1.00 . A A . 55 THR HG1 1 1
19 21563 1 1 59 THR HG21 H 10.712 3.514 5.189 1.00 . A A . 55 THR HG21 1 1
19 21564 1 1 59 THR HG22 H 11.868 3.837 6.489 1.00 . A A . 55 THR HG22 1 1
19 21565 1 1 59 THR HG23 H 10.211 3.336 6.885 1.00 . A A . 55 THR HG23 1 1
19 21566 1 1 59 THR N N 9.201 0.829 6.526 1.00 . A A . 55 THR N 1 1
19 21567 1 1 59 THR O O 11.969 -0.774 4.740 1.00 . A A . 55 THR O 1 1
19 21568 1 1 59 THR OG1 O 11.894 1.406 7.454 1.00 . A A . 55 THR OG1 1 1
19 21569 1 1 60 ASP C C 10.573 -3.538 4.427 1.00 . A A . 56 ASP C 1 1
19 21570 1 1 60 ASP CA C 10.765 -3.051 5.869 1.00 . A A . 56 ASP CA 1 1
19 21571 1 1 60 ASP CB C 9.975 -3.973 6.811 1.00 . A A . 56 ASP CB 1 1
19 21572 1 1 60 ASP CG C 10.328 -3.784 8.284 1.00 . A A . 56 ASP CG 1 1
19 21573 1 1 60 ASP H H 9.512 -1.460 6.555 1.00 . A A . 56 ASP H 1 1
19 21574 1 1 60 ASP HA H 11.824 -3.133 6.115 1.00 . A A . 56 ASP HA 1 1
19 21575 1 1 60 ASP HB2 H 8.907 -3.808 6.649 1.00 . A A . 56 ASP HB2 1 1
19 21576 1 1 60 ASP HB3 H 10.194 -5.009 6.549 1.00 . A A . 56 ASP HB3 1 1
19 21577 1 1 60 ASP N N 10.346 -1.651 6.023 1.00 . A A . 56 ASP N 1 1
19 21578 1 1 60 ASP O O 9.441 -3.657 3.945 1.00 . A A . 56 ASP O 1 1
19 21579 1 1 60 ASP OD1 O 11.534 -3.836 8.629 1.00 . A A . 56 ASP OD1 1 1
19 21580 1 1 60 ASP OD2 O 9.394 -3.600 9.102 1.00 . A A . 56 ASP OD2 1 1
19 21581 1 1 61 GLN C C 10.761 -5.616 2.193 1.00 . A A . 57 GLN C 1 1
19 21582 1 1 61 GLN CA C 11.634 -4.360 2.371 1.00 . A A . 57 GLN CA 1 1
19 21583 1 1 61 GLN CB C 13.076 -4.572 1.878 1.00 . A A . 57 GLN CB 1 1
19 21584 1 1 61 GLN CD C 12.645 -3.661 -0.465 1.00 . A A . 57 GLN CD 1 1
19 21585 1 1 61 GLN CG C 13.184 -4.821 0.365 1.00 . A A . 57 GLN CG 1 1
19 21586 1 1 61 GLN H H 12.575 -3.781 4.206 1.00 . A A . 57 GLN H 1 1
19 21587 1 1 61 GLN HA H 11.179 -3.571 1.776 1.00 . A A . 57 GLN HA 1 1
19 21588 1 1 61 GLN HB2 H 13.664 -3.685 2.118 1.00 . A A . 57 GLN HB2 1 1
19 21589 1 1 61 GLN HB3 H 13.512 -5.420 2.407 1.00 . A A . 57 GLN HB3 1 1
19 21590 1 1 61 GLN HE21 H 10.835 -4.529 -0.669 1.00 . A A . 57 GLN HE21 1 1
19 21591 1 1 61 GLN HE22 H 11.049 -2.957 -1.438 1.00 . A A . 57 GLN HE22 1 1
19 21592 1 1 61 GLN HG2 H 14.231 -4.973 0.107 1.00 . A A . 57 GLN HG2 1 1
19 21593 1 1 61 GLN HG3 H 12.641 -5.730 0.107 1.00 . A A . 57 GLN HG3 1 1
19 21594 1 1 61 GLN N N 11.671 -3.891 3.757 1.00 . A A . 57 GLN N 1 1
19 21595 1 1 61 GLN NE2 N 11.396 -3.715 -0.875 1.00 . A A . 57 GLN NE2 1 1
19 21596 1 1 61 GLN O O 10.081 -5.739 1.170 1.00 . A A . 57 GLN O 1 1
19 21597 1 1 61 GLN OE1 O 13.324 -2.673 -0.716 1.00 . A A . 57 GLN OE1 1 1
19 21598 1 1 62 GLU C C 8.336 -7.339 3.207 1.00 . A A . 58 GLU C 1 1
19 21599 1 1 62 GLU CA C 9.838 -7.688 3.169 1.00 . A A . 58 GLU CA 1 1
19 21600 1 1 62 GLU CB C 10.192 -8.692 4.280 1.00 . A A . 58 GLU CB 1 1
19 21601 1 1 62 GLU CD C 10.304 -9.305 6.715 1.00 . A A . 58 GLU CD 1 1
19 21602 1 1 62 GLU CG C 10.120 -8.158 5.716 1.00 . A A . 58 GLU CG 1 1
19 21603 1 1 62 GLU H H 11.315 -6.359 3.999 1.00 . A A . 58 GLU H 1 1
19 21604 1 1 62 GLU HA H 10.017 -8.206 2.229 1.00 . A A . 58 GLU HA 1 1
19 21605 1 1 62 GLU HB2 H 9.516 -9.542 4.186 1.00 . A A . 58 GLU HB2 1 1
19 21606 1 1 62 GLU HB3 H 11.205 -9.055 4.105 1.00 . A A . 58 GLU HB3 1 1
19 21607 1 1 62 GLU HG2 H 10.891 -7.400 5.866 1.00 . A A . 58 GLU HG2 1 1
19 21608 1 1 62 GLU HG3 H 9.148 -7.693 5.889 1.00 . A A . 58 GLU HG3 1 1
19 21609 1 1 62 GLU N N 10.707 -6.502 3.199 1.00 . A A . 58 GLU N 1 1
19 21610 1 1 62 GLU O O 7.548 -8.000 2.532 1.00 . A A . 58 GLU O 1 1
19 21611 1 1 62 GLU OE1 O 9.318 -10.034 6.987 1.00 . A A . 58 GLU OE1 1 1
19 21612 1 1 62 GLU OE2 O 11.427 -9.474 7.249 1.00 . A A . 58 GLU OE2 1 1
19 21613 1 1 63 ALA C C 6.156 -5.031 2.680 1.00 . A A . 59 ALA C 1 1
19 21614 1 1 63 ALA CA C 6.521 -5.845 3.927 1.00 . A A . 59 ALA CA 1 1
19 21615 1 1 63 ALA CB C 6.221 -5.046 5.194 1.00 . A A . 59 ALA CB 1 1
19 21616 1 1 63 ALA H H 8.609 -5.703 4.381 1.00 . A A . 59 ALA H 1 1
19 21617 1 1 63 ALA HA H 5.881 -6.729 3.937 1.00 . A A . 59 ALA HA 1 1
19 21618 1 1 63 ALA HB1 H 6.830 -4.142 5.223 1.00 . A A . 59 ALA HB1 1 1
19 21619 1 1 63 ALA HB2 H 5.165 -4.767 5.175 1.00 . A A . 59 ALA HB2 1 1
19 21620 1 1 63 ALA HB3 H 6.418 -5.657 6.075 1.00 . A A . 59 ALA HB3 1 1
19 21621 1 1 63 ALA N N 7.922 -6.278 3.913 1.00 . A A . 59 ALA N 1 1
19 21622 1 1 63 ALA O O 5.042 -5.151 2.175 1.00 . A A . 59 ALA O 1 1
19 21623 1 1 64 ILE C C 6.668 -4.513 -0.262 1.00 . A A . 60 ILE C 1 1
19 21624 1 1 64 ILE CA C 6.943 -3.523 0.878 1.00 . A A . 60 ILE CA 1 1
19 21625 1 1 64 ILE CB C 8.193 -2.652 0.628 1.00 . A A . 60 ILE CB 1 1
19 21626 1 1 64 ILE CD1 C 9.556 -0.749 1.677 1.00 . A A . 60 ILE CD1 1 1
19 21627 1 1 64 ILE CG1 C 8.208 -1.474 1.628 1.00 . A A . 60 ILE CG1 1 1
19 21628 1 1 64 ILE CG2 C 8.248 -2.136 -0.823 1.00 . A A . 60 ILE CG2 1 1
19 21629 1 1 64 ILE H H 7.974 -4.146 2.656 1.00 . A A . 60 ILE H 1 1
19 21630 1 1 64 ILE HA H 6.079 -2.864 0.940 1.00 . A A . 60 ILE HA 1 1
19 21631 1 1 64 ILE HB H 9.075 -3.265 0.815 1.00 . A A . 60 ILE HB 1 1
19 21632 1 1 64 ILE HD11 H 10.355 -1.477 1.825 1.00 . A A . 60 ILE HD11 1 1
19 21633 1 1 64 ILE HD12 H 9.729 -0.199 0.752 1.00 . A A . 60 ILE HD12 1 1
19 21634 1 1 64 ILE HD13 H 9.555 -0.042 2.506 1.00 . A A . 60 ILE HD13 1 1
19 21635 1 1 64 ILE HG12 H 7.423 -0.762 1.372 1.00 . A A . 60 ILE HG12 1 1
19 21636 1 1 64 ILE HG13 H 8.008 -1.846 2.632 1.00 . A A . 60 ILE HG13 1 1
19 21637 1 1 64 ILE HG21 H 9.099 -1.471 -0.967 1.00 . A A . 60 ILE HG21 1 1
19 21638 1 1 64 ILE HG22 H 8.362 -2.962 -1.525 1.00 . A A . 60 ILE HG22 1 1
19 21639 1 1 64 ILE HG23 H 7.330 -1.598 -1.061 1.00 . A A . 60 ILE HG23 1 1
19 21640 1 1 64 ILE N N 7.098 -4.244 2.151 1.00 . A A . 60 ILE N 1 1
19 21641 1 1 64 ILE O O 5.705 -4.340 -1.014 1.00 . A A . 60 ILE O 1 1
19 21642 1 1 65 GLN C C 5.959 -7.473 -1.047 1.00 . A A . 61 GLN C 1 1
19 21643 1 1 65 GLN CA C 7.209 -6.626 -1.360 1.00 . A A . 61 GLN CA 1 1
19 21644 1 1 65 GLN CB C 8.497 -7.425 -1.630 1.00 . A A . 61 GLN CB 1 1
19 21645 1 1 65 GLN CD C 8.120 -9.701 -0.520 1.00 . A A . 61 GLN CD 1 1
19 21646 1 1 65 GLN CG C 8.921 -8.397 -0.524 1.00 . A A . 61 GLN CG 1 1
19 21647 1 1 65 GLN H H 8.239 -5.690 0.281 1.00 . A A . 61 GLN H 1 1
19 21648 1 1 65 GLN HA H 6.986 -6.109 -2.296 1.00 . A A . 61 GLN HA 1 1
19 21649 1 1 65 GLN HB2 H 8.387 -7.970 -2.565 1.00 . A A . 61 GLN HB2 1 1
19 21650 1 1 65 GLN HB3 H 9.310 -6.712 -1.768 1.00 . A A . 61 GLN HB3 1 1
19 21651 1 1 65 GLN HE21 H 7.639 -9.521 1.436 1.00 . A A . 61 GLN HE21 1 1
19 21652 1 1 65 GLN HE22 H 6.970 -10.908 0.616 1.00 . A A . 61 GLN HE22 1 1
19 21653 1 1 65 GLN HG2 H 9.975 -8.641 -0.652 1.00 . A A . 61 GLN HG2 1 1
19 21654 1 1 65 GLN HG3 H 8.822 -7.885 0.425 1.00 . A A . 61 GLN HG3 1 1
19 21655 1 1 65 GLN N N 7.451 -5.594 -0.351 1.00 . A A . 61 GLN N 1 1
19 21656 1 1 65 GLN NE2 N 7.588 -10.108 0.609 1.00 . A A . 61 GLN NE2 1 1
19 21657 1 1 65 GLN O O 5.251 -7.847 -1.978 1.00 . A A . 61 GLN O 1 1
19 21658 1 1 65 GLN OE1 O 7.944 -10.347 -1.548 1.00 . A A . 61 GLN OE1 1 1
19 21659 1 1 66 ASP C C 3.146 -7.629 0.073 1.00 . A A . 62 ASP C 1 1
19 21660 1 1 66 ASP CA C 4.362 -8.403 0.587 1.00 . A A . 62 ASP CA 1 1
19 21661 1 1 66 ASP CB C 4.225 -8.579 2.108 1.00 . A A . 62 ASP CB 1 1
19 21662 1 1 66 ASP CG C 2.964 -9.380 2.461 1.00 . A A . 62 ASP CG 1 1
19 21663 1 1 66 ASP H H 6.238 -7.437 0.978 1.00 . A A . 62 ASP H 1 1
19 21664 1 1 66 ASP HA H 4.362 -9.389 0.119 1.00 . A A . 62 ASP HA 1 1
19 21665 1 1 66 ASP HB2 H 5.100 -9.100 2.490 1.00 . A A . 62 ASP HB2 1 1
19 21666 1 1 66 ASP HB3 H 4.178 -7.604 2.592 1.00 . A A . 62 ASP HB3 1 1
19 21667 1 1 66 ASP N N 5.615 -7.714 0.230 1.00 . A A . 62 ASP N 1 1
19 21668 1 1 66 ASP O O 2.275 -8.202 -0.585 1.00 . A A . 62 ASP O 1 1
19 21669 1 1 66 ASP OD1 O 2.866 -10.541 1.993 1.00 . A A . 62 ASP OD1 1 1
19 21670 1 1 66 ASP OD2 O 2.080 -8.858 3.185 1.00 . A A . 62 ASP OD2 1 1
19 21671 1 1 67 LEU C C 2.007 -5.364 -1.643 1.00 . A A . 63 LEU C 1 1
19 21672 1 1 67 LEU CA C 2.126 -5.369 -0.114 1.00 . A A . 63 LEU CA 1 1
19 21673 1 1 67 LEU CB C 2.502 -3.969 0.412 1.00 . A A . 63 LEU CB 1 1
19 21674 1 1 67 LEU CD1 C 2.780 -2.510 2.442 1.00 . A A . 63 LEU CD1 1 1
19 21675 1 1 67 LEU CD2 C 0.551 -3.412 1.909 1.00 . A A . 63 LEU CD2 1 1
19 21676 1 1 67 LEU CG C 2.050 -3.717 1.858 1.00 . A A . 63 LEU CG 1 1
19 21677 1 1 67 LEU H H 3.909 -5.951 0.883 1.00 . A A . 63 LEU H 1 1
19 21678 1 1 67 LEU HA H 1.170 -5.670 0.306 1.00 . A A . 63 LEU HA 1 1
19 21679 1 1 67 LEU HB2 H 3.584 -3.861 0.356 1.00 . A A . 63 LEU HB2 1 1
19 21680 1 1 67 LEU HB3 H 2.061 -3.205 -0.229 1.00 . A A . 63 LEU HB3 1 1
19 21681 1 1 67 LEU HD11 H 2.566 -1.623 1.848 1.00 . A A . 63 LEU HD11 1 1
19 21682 1 1 67 LEU HD12 H 3.855 -2.695 2.435 1.00 . A A . 63 LEU HD12 1 1
19 21683 1 1 67 LEU HD13 H 2.465 -2.350 3.471 1.00 . A A . 63 LEU HD13 1 1
19 21684 1 1 67 LEU HD21 H 0.250 -3.259 2.945 1.00 . A A . 63 LEU HD21 1 1
19 21685 1 1 67 LEU HD22 H -0.018 -4.235 1.484 1.00 . A A . 63 LEU HD22 1 1
19 21686 1 1 67 LEU HD23 H 0.335 -2.510 1.337 1.00 . A A . 63 LEU HD23 1 1
19 21687 1 1 67 LEU HG H 2.261 -4.590 2.476 1.00 . A A . 63 LEU HG 1 1
19 21688 1 1 67 LEU N N 3.135 -6.318 0.335 1.00 . A A . 63 LEU N 1 1
19 21689 1 1 67 LEU O O 0.908 -5.534 -2.170 1.00 . A A . 63 LEU O 1 1
19 21690 1 1 68 TRP C C 2.620 -6.429 -4.467 1.00 . A A . 64 TRP C 1 1
19 21691 1 1 68 TRP CA C 3.152 -5.139 -3.819 1.00 . A A . 64 TRP CA 1 1
19 21692 1 1 68 TRP CB C 4.580 -4.804 -4.277 1.00 . A A . 64 TRP CB 1 1
19 21693 1 1 68 TRP CD1 C 3.946 -3.476 -6.353 1.00 . A A . 64 TRP CD1 1 1
19 21694 1 1 68 TRP CD2 C 5.821 -4.676 -6.637 1.00 . A A . 64 TRP CD2 1 1
19 21695 1 1 68 TRP CE2 C 5.592 -3.964 -7.852 1.00 . A A . 64 TRP CE2 1 1
19 21696 1 1 68 TRP CE3 C 6.977 -5.487 -6.581 1.00 . A A . 64 TRP CE3 1 1
19 21697 1 1 68 TRP CG C 4.748 -4.349 -5.697 1.00 . A A . 64 TRP CG 1 1
19 21698 1 1 68 TRP CH2 C 7.596 -4.873 -8.862 1.00 . A A . 64 TRP CH2 1 1
19 21699 1 1 68 TRP CZ2 C 6.450 -4.067 -8.955 1.00 . A A . 64 TRP CZ2 1 1
19 21700 1 1 68 TRP CZ3 C 7.859 -5.578 -7.676 1.00 . A A . 64 TRP CZ3 1 1
19 21701 1 1 68 TRP H H 4.004 -5.079 -1.851 1.00 . A A . 64 TRP H 1 1
19 21702 1 1 68 TRP HA H 2.491 -4.329 -4.127 1.00 . A A . 64 TRP HA 1 1
19 21703 1 1 68 TRP HB2 H 4.970 -4.007 -3.644 1.00 . A A . 64 TRP HB2 1 1
19 21704 1 1 68 TRP HB3 H 5.214 -5.679 -4.113 1.00 . A A . 64 TRP HB3 1 1
19 21705 1 1 68 TRP HD1 H 3.061 -3.004 -5.939 1.00 . A A . 64 TRP HD1 1 1
19 21706 1 1 68 TRP HE1 H 3.983 -2.644 -8.307 1.00 . A A . 64 TRP HE1 1 1
19 21707 1 1 68 TRP HE3 H 7.187 -6.033 -5.673 1.00 . A A . 64 TRP HE3 1 1
19 21708 1 1 68 TRP HH2 H 8.273 -4.949 -9.705 1.00 . A A . 64 TRP HH2 1 1
19 21709 1 1 68 TRP HZ2 H 6.240 -3.513 -9.858 1.00 . A A . 64 TRP HZ2 1 1
19 21710 1 1 68 TRP HZ3 H 8.747 -6.199 -7.607 1.00 . A A . 64 TRP HZ3 1 1
19 21711 1 1 68 TRP N N 3.130 -5.210 -2.354 1.00 . A A . 64 TRP N 1 1
19 21712 1 1 68 TRP NE1 N 4.433 -3.260 -7.627 1.00 . A A . 64 TRP NE1 1 1
19 21713 1 1 68 TRP O O 1.729 -6.379 -5.320 1.00 . A A . 64 TRP O 1 1
19 21714 1 1 69 GLN C C 1.047 -9.076 -4.120 1.00 . A A . 65 GLN C 1 1
19 21715 1 1 69 GLN CA C 2.536 -8.887 -4.455 1.00 . A A . 65 GLN CA 1 1
19 21716 1 1 69 GLN CB C 3.412 -10.029 -3.907 1.00 . A A . 65 GLN CB 1 1
19 21717 1 1 69 GLN CD C 5.479 -9.188 -5.202 1.00 . A A . 65 GLN CD 1 1
19 21718 1 1 69 GLN CG C 4.581 -10.371 -4.847 1.00 . A A . 65 GLN CG 1 1
19 21719 1 1 69 GLN H H 3.772 -7.594 -3.265 1.00 . A A . 65 GLN H 1 1
19 21720 1 1 69 GLN HA H 2.602 -8.904 -5.545 1.00 . A A . 65 GLN HA 1 1
19 21721 1 1 69 GLN HB2 H 3.785 -9.779 -2.915 1.00 . A A . 65 GLN HB2 1 1
19 21722 1 1 69 GLN HB3 H 2.806 -10.928 -3.808 1.00 . A A . 65 GLN HB3 1 1
19 21723 1 1 69 GLN HE21 H 6.581 -9.352 -3.527 1.00 . A A . 65 GLN HE21 1 1
19 21724 1 1 69 GLN HE22 H 7.112 -8.159 -4.712 1.00 . A A . 65 GLN HE22 1 1
19 21725 1 1 69 GLN HG2 H 5.187 -11.148 -4.380 1.00 . A A . 65 GLN HG2 1 1
19 21726 1 1 69 GLN HG3 H 4.178 -10.781 -5.772 1.00 . A A . 65 GLN HG3 1 1
19 21727 1 1 69 GLN N N 3.053 -7.597 -3.985 1.00 . A A . 65 GLN N 1 1
19 21728 1 1 69 GLN NE2 N 6.468 -8.872 -4.404 1.00 . A A . 65 GLN NE2 1 1
19 21729 1 1 69 GLN O O 0.306 -9.618 -4.945 1.00 . A A . 65 GLN O 1 1
19 21730 1 1 69 GLN OE1 O 5.301 -8.524 -6.211 1.00 . A A . 65 GLN OE1 1 1
19 21731 1 1 70 TRP C C -1.683 -7.494 -3.430 1.00 . A A . 66 TRP C 1 1
19 21732 1 1 70 TRP CA C -0.874 -8.552 -2.654 1.00 . A A . 66 TRP CA 1 1
19 21733 1 1 70 TRP CB C -1.090 -8.443 -1.134 1.00 . A A . 66 TRP CB 1 1
19 21734 1 1 70 TRP CD1 C -3.243 -9.799 -0.998 1.00 . A A . 66 TRP CD1 1 1
19 21735 1 1 70 TRP CD2 C -1.795 -10.309 0.636 1.00 . A A . 66 TRP CD2 1 1
19 21736 1 1 70 TRP CE2 C -2.945 -11.133 0.827 1.00 . A A . 66 TRP CE2 1 1
19 21737 1 1 70 TRP CE3 C -0.731 -10.481 1.551 1.00 . A A . 66 TRP CE3 1 1
19 21738 1 1 70 TRP CG C -2.018 -9.459 -0.534 1.00 . A A . 66 TRP CG 1 1
19 21739 1 1 70 TRP CH2 C -1.960 -12.217 2.755 1.00 . A A . 66 TRP CH2 1 1
19 21740 1 1 70 TRP CZ2 C -3.040 -12.067 1.870 1.00 . A A . 66 TRP CZ2 1 1
19 21741 1 1 70 TRP CZ3 C -0.811 -11.426 2.592 1.00 . A A . 66 TRP CZ3 1 1
19 21742 1 1 70 TRP H H 1.206 -8.135 -2.324 1.00 . A A . 66 TRP H 1 1
19 21743 1 1 70 TRP HA H -1.278 -9.519 -2.962 1.00 . A A . 66 TRP HA 1 1
19 21744 1 1 70 TRP HB2 H -0.139 -8.562 -0.625 1.00 . A A . 66 TRP HB2 1 1
19 21745 1 1 70 TRP HB3 H -1.451 -7.444 -0.884 1.00 . A A . 66 TRP HB3 1 1
19 21746 1 1 70 TRP HD1 H -3.723 -9.377 -1.875 1.00 . A A . 66 TRP HD1 1 1
19 21747 1 1 70 TRP HE1 H -4.707 -11.195 -0.368 1.00 . A A . 66 TRP HE1 1 1
19 21748 1 1 70 TRP HE3 H 0.163 -9.883 1.441 1.00 . A A . 66 TRP HE3 1 1
19 21749 1 1 70 TRP HH2 H -2.007 -12.941 3.555 1.00 . A A . 66 TRP HH2 1 1
19 21750 1 1 70 TRP HZ2 H -3.928 -12.675 1.975 1.00 . A A . 66 TRP HZ2 1 1
19 21751 1 1 70 TRP HZ3 H 0.016 -11.532 3.282 1.00 . A A . 66 TRP HZ3 1 1
19 21752 1 1 70 TRP N N 0.561 -8.560 -2.985 1.00 . A A . 66 TRP N 1 1
19 21753 1 1 70 TRP NE1 N -3.793 -10.779 -0.196 1.00 . A A . 66 TRP NE1 1 1
19 21754 1 1 70 TRP O O -2.906 -7.443 -3.297 1.00 . A A . 66 TRP O 1 1
19 21755 1 1 71 ARG C C -1.649 -6.433 -6.683 1.00 . A A . 67 ARG C 1 1
19 21756 1 1 71 ARG CA C -1.720 -5.814 -5.280 1.00 . A A . 67 ARG CA 1 1
19 21757 1 1 71 ARG CB C -1.181 -4.370 -5.290 1.00 . A A . 67 ARG CB 1 1
19 21758 1 1 71 ARG CD C -2.730 -3.440 -3.394 1.00 . A A . 67 ARG CD 1 1
19 21759 1 1 71 ARG CG C -1.317 -3.558 -3.985 1.00 . A A . 67 ARG CG 1 1
19 21760 1 1 71 ARG CZ C -3.657 -4.803 -1.476 1.00 . A A . 67 ARG CZ 1 1
19 21761 1 1 71 ARG H H -0.033 -6.615 -4.208 1.00 . A A . 67 ARG H 1 1
19 21762 1 1 71 ARG HA H -2.791 -5.768 -5.079 1.00 . A A . 67 ARG HA 1 1
19 21763 1 1 71 ARG HB2 H -0.126 -4.391 -5.567 1.00 . A A . 67 ARG HB2 1 1
19 21764 1 1 71 ARG HB3 H -1.706 -3.819 -6.073 1.00 . A A . 67 ARG HB3 1 1
19 21765 1 1 71 ARG HD2 H -2.734 -2.593 -2.707 1.00 . A A . 67 ARG HD2 1 1
19 21766 1 1 71 ARG HD3 H -3.435 -3.220 -4.199 1.00 . A A . 67 ARG HD3 1 1
19 21767 1 1 71 ARG HE H -3.056 -5.539 -3.192 1.00 . A A . 67 ARG HE 1 1
19 21768 1 1 71 ARG HG2 H -0.652 -3.963 -3.228 1.00 . A A . 67 ARG HG2 1 1
19 21769 1 1 71 ARG HG3 H -0.970 -2.549 -4.208 1.00 . A A . 67 ARG HG3 1 1
19 21770 1 1 71 ARG HH11 H -3.442 -2.903 -0.874 1.00 . A A . 67 ARG HH11 1 1
19 21771 1 1 71 ARG HH12 H -4.369 -3.969 0.178 1.00 . A A . 67 ARG HH12 1 1
19 21772 1 1 71 ARG HH21 H -3.971 -6.772 -1.696 1.00 . A A . 67 ARG HH21 1 1
19 21773 1 1 71 ARG HH22 H -4.431 -6.123 -0.143 1.00 . A A . 67 ARG HH22 1 1
19 21774 1 1 71 ARG N N -1.048 -6.635 -4.246 1.00 . A A . 67 ARG N 1 1
19 21775 1 1 71 ARG NE N -3.149 -4.667 -2.686 1.00 . A A . 67 ARG NE 1 1
19 21776 1 1 71 ARG NH1 N -3.789 -3.815 -0.646 1.00 . A A . 67 ARG NH1 1 1
19 21777 1 1 71 ARG NH2 N -4.064 -5.971 -1.083 1.00 . A A . 67 ARG NH2 1 1
19 21778 1 1 71 ARG O O -2.530 -6.144 -7.490 1.00 . A A . 67 ARG O 1 1
19 21779 1 1 72 LYS C C -1.594 -9.339 -8.143 1.00 . A A . 68 LYS C 1 1
19 21780 1 1 72 LYS CA C -0.621 -8.150 -8.180 1.00 . A A . 68 LYS CA 1 1
19 21781 1 1 72 LYS CB C 0.812 -8.646 -8.424 1.00 . A A . 68 LYS CB 1 1
19 21782 1 1 72 LYS CD C 3.218 -8.046 -8.851 1.00 . A A . 68 LYS CD 1 1
19 21783 1 1 72 LYS CE C 4.219 -6.890 -8.832 1.00 . A A . 68 LYS CE 1 1
19 21784 1 1 72 LYS CG C 1.793 -7.501 -8.714 1.00 . A A . 68 LYS CG 1 1
19 21785 1 1 72 LYS H H 0.070 -7.402 -6.276 1.00 . A A . 68 LYS H 1 1
19 21786 1 1 72 LYS HA H -0.924 -7.545 -9.037 1.00 . A A . 68 LYS HA 1 1
19 21787 1 1 72 LYS HB2 H 1.148 -9.207 -7.551 1.00 . A A . 68 LYS HB2 1 1
19 21788 1 1 72 LYS HB3 H 0.811 -9.323 -9.282 1.00 . A A . 68 LYS HB3 1 1
19 21789 1 1 72 LYS HD2 H 3.427 -8.711 -8.012 1.00 . A A . 68 LYS HD2 1 1
19 21790 1 1 72 LYS HD3 H 3.314 -8.606 -9.781 1.00 . A A . 68 LYS HD3 1 1
19 21791 1 1 72 LYS HE2 H 4.094 -6.286 -9.736 1.00 . A A . 68 LYS HE2 1 1
19 21792 1 1 72 LYS HE3 H 3.999 -6.257 -7.967 1.00 . A A . 68 LYS HE3 1 1
19 21793 1 1 72 LYS HG2 H 1.505 -6.994 -9.635 1.00 . A A . 68 LYS HG2 1 1
19 21794 1 1 72 LYS HG3 H 1.768 -6.782 -7.896 1.00 . A A . 68 LYS HG3 1 1
19 21795 1 1 72 LYS HZ1 H 5.712 -7.990 -7.907 1.00 . A A . 68 LYS HZ1 1 1
19 21796 1 1 72 LYS HZ2 H 6.263 -6.632 -8.631 1.00 . A A . 68 LYS HZ2 1 1
19 21797 1 1 72 LYS HZ3 H 5.873 -7.943 -9.544 1.00 . A A . 68 LYS HZ3 1 1
19 21798 1 1 72 LYS N N -0.674 -7.313 -6.957 1.00 . A A . 68 LYS N 1 1
19 21799 1 1 72 LYS NZ N 5.605 -7.394 -8.729 1.00 . A A . 68 LYS NZ 1 1
19 21800 1 1 72 LYS O O -2.052 -9.786 -9.193 1.00 . A A . 68 LYS O 1 1
19 21801 1 1 73 SER C C -3.776 -10.355 -5.413 1.00 . A A . 69 SER C 1 1
19 21802 1 1 73 SER CA C -3.045 -10.749 -6.700 1.00 . A A . 69 SER CA 1 1
19 21803 1 1 73 SER CB C -2.560 -12.201 -6.642 1.00 . A A . 69 SER CB 1 1
19 21804 1 1 73 SER H H -1.417 -9.486 -6.143 1.00 . A A . 69 SER H 1 1
19 21805 1 1 73 SER HA H -3.750 -10.680 -7.528 1.00 . A A . 69 SER HA 1 1
19 21806 1 1 73 SER HB2 H -2.011 -12.434 -7.556 1.00 . A A . 69 SER HB2 1 1
19 21807 1 1 73 SER HB3 H -1.896 -12.335 -5.787 1.00 . A A . 69 SER HB3 1 1
19 21808 1 1 73 SER HG H -3.299 -13.987 -6.451 1.00 . A A . 69 SER HG 1 1
19 21809 1 1 73 SER N N -1.926 -9.830 -6.946 1.00 . A A . 69 SER N 1 1
19 21810 1 1 73 SER O O -3.268 -10.576 -4.308 1.00 . A A . 69 SER O 1 1
19 21811 1 1 73 SER OG O -3.667 -13.079 -6.530 1.00 . A A . 69 SER OG 1 1
19 21812 1 1 74 LEU C C -6.487 -10.470 -3.712 1.00 . A A . 70 LEU C 1 1
19 21813 1 1 74 LEU CA C -5.855 -9.310 -4.488 1.00 . A A . 70 LEU CA 1 1
19 21814 1 1 74 LEU CB C -6.934 -8.382 -5.095 1.00 . A A . 70 LEU CB 1 1
19 21815 1 1 74 LEU CD1 C -7.567 -6.314 -6.347 1.00 . A A . 70 LEU CD1 1 1
19 21816 1 1 74 LEU CD2 C -6.046 -6.109 -4.410 1.00 . A A . 70 LEU CD2 1 1
19 21817 1 1 74 LEU CG C -6.442 -7.008 -5.582 1.00 . A A . 70 LEU CG 1 1
19 21818 1 1 74 LEU H H -5.262 -9.584 -6.524 1.00 . A A . 70 LEU H 1 1
19 21819 1 1 74 LEU HA H -5.272 -8.756 -3.753 1.00 . A A . 70 LEU HA 1 1
19 21820 1 1 74 LEU HB2 H -7.402 -8.905 -5.931 1.00 . A A . 70 LEU HB2 1 1
19 21821 1 1 74 LEU HB3 H -7.708 -8.213 -4.348 1.00 . A A . 70 LEU HB3 1 1
19 21822 1 1 74 LEU HD11 H -7.226 -5.343 -6.704 1.00 . A A . 70 LEU HD11 1 1
19 21823 1 1 74 LEU HD12 H -8.432 -6.175 -5.698 1.00 . A A . 70 LEU HD12 1 1
19 21824 1 1 74 LEU HD13 H -7.858 -6.918 -7.206 1.00 . A A . 70 LEU HD13 1 1
19 21825 1 1 74 LEU HD21 H -5.733 -5.135 -4.786 1.00 . A A . 70 LEU HD21 1 1
19 21826 1 1 74 LEU HD22 H -5.222 -6.561 -3.869 1.00 . A A . 70 LEU HD22 1 1
19 21827 1 1 74 LEU HD23 H -6.893 -5.988 -3.735 1.00 . A A . 70 LEU HD23 1 1
19 21828 1 1 74 LEU HG H -5.589 -7.130 -6.248 1.00 . A A . 70 LEU HG 1 1
19 21829 1 1 74 LEU N N -4.957 -9.748 -5.570 1.00 . A A . 70 LEU N 1 1
19 21830 1 1 74 LEU O O -6.867 -10.249 -2.540 1.00 . A A . 70 LEU O 1 1
19 21831 1 1 74 LEU OXT O -6.689 -11.564 -4.287 1.00 . A A . 70 LEU OXT 1 1
20 21832 1 1 5 GLN C C -41.207 -5.749 26.772 1.00 . A A . 1 GLN C 1 1
20 21833 1 1 5 GLN CA C -41.581 -4.771 27.880 1.00 . A A . 1 GLN CA 1 1
20 21834 1 1 5 GLN CB C -40.799 -3.446 27.767 1.00 . A A . 1 GLN CB 1 1
20 21835 1 1 5 GLN CD C -38.638 -4.048 28.966 1.00 . A A . 1 GLN CD 1 1
20 21836 1 1 5 GLN CG C -39.260 -3.522 27.684 1.00 . A A . 1 GLN CG 1 1
20 21837 1 1 5 GLN H H -42.032 -6.269 29.202 1.00 . A A . 1 GLN H 1 1
20 21838 1 1 5 GLN HA H -42.634 -4.529 27.737 1.00 . A A . 1 GLN HA 1 1
20 21839 1 1 5 GLN HB2 H -41.141 -2.950 26.859 1.00 . A A . 1 GLN HB2 1 1
20 21840 1 1 5 GLN HB3 H -41.076 -2.805 28.604 1.00 . A A . 1 GLN HB3 1 1
20 21841 1 1 5 GLN HE21 H -38.435 -5.950 28.264 1.00 . A A . 1 GLN HE21 1 1
20 21842 1 1 5 GLN HE22 H -37.964 -5.653 29.934 1.00 . A A . 1 GLN HE22 1 1
20 21843 1 1 5 GLN HG2 H -38.953 -4.138 26.840 1.00 . A A . 1 GLN HG2 1 1
20 21844 1 1 5 GLN HG3 H -38.874 -2.517 27.511 1.00 . A A . 1 GLN HG3 1 1
20 21845 1 1 5 GLN N N -41.482 -5.415 29.207 1.00 . A A . 1 GLN N 1 1
20 21846 1 1 5 GLN NE2 N -38.414 -5.336 29.078 1.00 . A A . 1 GLN NE2 1 1
20 21847 1 1 5 GLN O O -40.236 -6.489 26.905 1.00 . A A . 1 GLN O 1 1
20 21848 1 1 5 GLN OE1 O -38.448 -3.325 29.932 1.00 . A A . 1 GLN OE1 1 1
20 21849 1 1 6 GLU C C -40.365 -5.579 23.740 1.00 . A A . 2 GLU C 1 1
20 21850 1 1 6 GLU CA C -41.496 -6.380 24.399 1.00 . A A . 2 GLU CA 1 1
20 21851 1 1 6 GLU CB C -42.725 -6.515 23.477 1.00 . A A . 2 GLU CB 1 1
20 21852 1 1 6 GLU CD C -41.780 -6.442 21.063 1.00 . A A . 2 GLU CD 1 1
20 21853 1 1 6 GLU CG C -42.469 -7.271 22.160 1.00 . A A . 2 GLU CG 1 1
20 21854 1 1 6 GLU H H -42.721 -5.102 25.608 1.00 . A A . 2 GLU H 1 1
20 21855 1 1 6 GLU HA H -41.119 -7.381 24.621 1.00 . A A . 2 GLU HA 1 1
20 21856 1 1 6 GLU HB2 H -43.484 -7.072 24.026 1.00 . A A . 2 GLU HB2 1 1
20 21857 1 1 6 GLU HB3 H -43.138 -5.529 23.262 1.00 . A A . 2 GLU HB3 1 1
20 21858 1 1 6 GLU HG2 H -41.886 -8.164 22.384 1.00 . A A . 2 GLU HG2 1 1
20 21859 1 1 6 GLU HG3 H -43.430 -7.605 21.768 1.00 . A A . 2 GLU HG3 1 1
20 21860 1 1 6 GLU N N -41.916 -5.723 25.646 1.00 . A A . 2 GLU N 1 1
20 21861 1 1 6 GLU O O -39.328 -6.137 23.368 1.00 . A A . 2 GLU O 1 1
20 21862 1 1 6 GLU OE1 O -42.202 -5.287 20.799 1.00 . A A . 2 GLU OE1 1 1
20 21863 1 1 6 GLU OE2 O -40.839 -6.961 20.414 1.00 . A A . 2 GLU OE2 1 1
20 21864 1 1 7 SER C C -39.391 -2.083 23.921 1.00 . A A . 3 SER C 1 1
20 21865 1 1 7 SER CA C -39.659 -3.293 23.017 1.00 . A A . 3 SER CA 1 1
20 21866 1 1 7 SER CB C -40.208 -2.864 21.645 1.00 . A A . 3 SER CB 1 1
20 21867 1 1 7 SER H H -41.421 -3.889 24.029 1.00 . A A . 3 SER H 1 1
20 21868 1 1 7 SER HA H -38.699 -3.777 22.838 1.00 . A A . 3 SER HA 1 1
20 21869 1 1 7 SER HB2 H -39.788 -1.895 21.370 1.00 . A A . 3 SER HB2 1 1
20 21870 1 1 7 SER HB3 H -39.882 -3.596 20.905 1.00 . A A . 3 SER HB3 1 1
20 21871 1 1 7 SER HG H -41.917 -3.723 21.363 1.00 . A A . 3 SER HG 1 1
20 21872 1 1 7 SER N N -40.554 -4.259 23.660 1.00 . A A . 3 SER N 1 1
20 21873 1 1 7 SER O O -40.299 -1.539 24.558 1.00 . A A . 3 SER O 1 1
20 21874 1 1 7 SER OG O -41.631 -2.807 21.599 1.00 . A A . 3 SER OG 1 1
20 21875 1 1 8 PHE C C -37.865 0.802 24.358 1.00 . A A . 4 PHE C 1 1
20 21876 1 1 8 PHE CA C -37.635 -0.625 24.895 1.00 . A A . 4 PHE CA 1 1
20 21877 1 1 8 PHE CB C -36.152 -0.893 25.204 1.00 . A A . 4 PHE CB 1 1
20 21878 1 1 8 PHE CD1 C -35.753 -3.397 25.458 1.00 . A A . 4 PHE CD1 1 1
20 21879 1 1 8 PHE CD2 C -35.749 -2.009 27.453 1.00 . A A . 4 PHE CD2 1 1
20 21880 1 1 8 PHE CE1 C -35.505 -4.535 26.248 1.00 . A A . 4 PHE CE1 1 1
20 21881 1 1 8 PHE CE2 C -35.488 -3.143 28.242 1.00 . A A . 4 PHE CE2 1 1
20 21882 1 1 8 PHE CG C -35.884 -2.128 26.055 1.00 . A A . 4 PHE CG 1 1
20 21883 1 1 8 PHE CZ C -35.373 -4.408 27.642 1.00 . A A . 4 PHE CZ 1 1
20 21884 1 1 8 PHE H H -37.447 -2.108 23.375 1.00 . A A . 4 PHE H 1 1
20 21885 1 1 8 PHE HA H -38.183 -0.701 25.837 1.00 . A A . 4 PHE HA 1 1
20 21886 1 1 8 PHE HB2 H -35.599 -0.980 24.267 1.00 . A A . 4 PHE HB2 1 1
20 21887 1 1 8 PHE HB3 H -35.751 -0.029 25.732 1.00 . A A . 4 PHE HB3 1 1
20 21888 1 1 8 PHE HD1 H -35.839 -3.504 24.386 1.00 . A A . 4 PHE HD1 1 1
20 21889 1 1 8 PHE HD2 H -35.846 -1.041 27.926 1.00 . A A . 4 PHE HD2 1 1
20 21890 1 1 8 PHE HE1 H -35.413 -5.508 25.785 1.00 . A A . 4 PHE HE1 1 1
20 21891 1 1 8 PHE HE2 H -35.393 -3.043 29.317 1.00 . A A . 4 PHE HE2 1 1
20 21892 1 1 8 PHE HZ H -35.189 -5.285 28.250 1.00 . A A . 4 PHE HZ 1 1
20 21893 1 1 8 PHE N N -38.128 -1.660 23.981 1.00 . A A . 4 PHE N 1 1
20 21894 1 1 8 PHE O O -38.035 1.018 23.154 1.00 . A A . 4 PHE O 1 1
20 21895 1 1 9 LYS C C -36.911 3.961 24.394 1.00 . A A . 5 LYS C 1 1
20 21896 1 1 9 LYS CA C -38.122 3.226 25.002 1.00 . A A . 5 LYS CA 1 1
20 21897 1 1 9 LYS CB C -38.662 3.849 26.304 1.00 . A A . 5 LYS CB 1 1
20 21898 1 1 9 LYS CD C -40.519 3.760 28.043 1.00 . A A . 5 LYS CD 1 1
20 21899 1 1 9 LYS CE C -41.995 3.417 28.270 1.00 . A A . 5 LYS CE 1 1
20 21900 1 1 9 LYS CG C -40.044 3.274 26.669 1.00 . A A . 5 LYS CG 1 1
20 21901 1 1 9 LYS H H -37.735 1.517 26.225 1.00 . A A . 5 LYS H 1 1
20 21902 1 1 9 LYS HA H -38.918 3.303 24.258 1.00 . A A . 5 LYS HA 1 1
20 21903 1 1 9 LYS HB2 H -37.959 3.656 27.117 1.00 . A A . 5 LYS HB2 1 1
20 21904 1 1 9 LYS HB3 H -38.759 4.929 26.177 1.00 . A A . 5 LYS HB3 1 1
20 21905 1 1 9 LYS HD2 H -39.904 3.319 28.829 1.00 . A A . 5 LYS HD2 1 1
20 21906 1 1 9 LYS HD3 H -40.414 4.845 28.090 1.00 . A A . 5 LYS HD3 1 1
20 21907 1 1 9 LYS HE2 H -42.340 3.941 29.164 1.00 . A A . 5 LYS HE2 1 1
20 21908 1 1 9 LYS HE3 H -42.571 3.802 27.423 1.00 . A A . 5 LYS HE3 1 1
20 21909 1 1 9 LYS HG2 H -40.763 3.585 25.912 1.00 . A A . 5 LYS HG2 1 1
20 21910 1 1 9 LYS HG3 H -40.010 2.185 26.682 1.00 . A A . 5 LYS HG3 1 1
20 21911 1 1 9 LYS HZ1 H -41.830 1.571 29.250 1.00 . A A . 5 LYS HZ1 1 1
20 21912 1 1 9 LYS HZ2 H -41.948 1.428 27.613 1.00 . A A . 5 LYS HZ2 1 1
20 21913 1 1 9 LYS HZ3 H -43.268 1.832 28.489 1.00 . A A . 5 LYS HZ3 1 1
20 21914 1 1 9 LYS N N -37.851 1.794 25.252 1.00 . A A . 5 LYS N 1 1
20 21915 1 1 9 LYS NZ N -42.264 1.966 28.419 1.00 . A A . 5 LYS NZ 1 1
20 21916 1 1 9 LYS O O -36.342 4.888 24.981 1.00 . A A . 5 LYS O 1 1
20 21917 1 1 10 LYS C C -35.620 3.769 20.891 1.00 . A A . 6 LYS C 1 1
20 21918 1 1 10 LYS CA C -35.340 3.900 22.398 1.00 . A A . 6 LYS CA 1 1
20 21919 1 1 10 LYS CB C -34.109 3.078 22.851 1.00 . A A . 6 LYS CB 1 1
20 21920 1 1 10 LYS CD C -33.925 0.960 21.364 1.00 . A A . 6 LYS CD 1 1
20 21921 1 1 10 LYS CE C -34.046 -0.566 21.393 1.00 . A A . 6 LYS CE 1 1
20 21922 1 1 10 LYS CG C -34.225 1.541 22.755 1.00 . A A . 6 LYS CG 1 1
20 21923 1 1 10 LYS H H -37.060 2.719 22.852 1.00 . A A . 6 LYS H 1 1
20 21924 1 1 10 LYS HA H -35.123 4.952 22.583 1.00 . A A . 6 LYS HA 1 1
20 21925 1 1 10 LYS HB2 H -33.224 3.405 22.302 1.00 . A A . 6 LYS HB2 1 1
20 21926 1 1 10 LYS HB3 H -33.928 3.322 23.900 1.00 . A A . 6 LYS HB3 1 1
20 21927 1 1 10 LYS HD2 H -34.629 1.345 20.629 1.00 . A A . 6 LYS HD2 1 1
20 21928 1 1 10 LYS HD3 H -32.910 1.238 21.069 1.00 . A A . 6 LYS HD3 1 1
20 21929 1 1 10 LYS HE2 H -33.373 -0.966 22.156 1.00 . A A . 6 LYS HE2 1 1
20 21930 1 1 10 LYS HE3 H -35.071 -0.840 21.661 1.00 . A A . 6 LYS HE3 1 1
20 21931 1 1 10 LYS HG2 H -33.509 1.112 23.456 1.00 . A A . 6 LYS HG2 1 1
20 21932 1 1 10 LYS HG3 H -35.216 1.219 23.072 1.00 . A A . 6 LYS HG3 1 1
20 21933 1 1 10 LYS HZ1 H -32.740 -0.944 19.813 1.00 . A A . 6 LYS HZ1 1 1
20 21934 1 1 10 LYS HZ2 H -34.298 -0.747 19.349 1.00 . A A . 6 LYS HZ2 1 1
20 21935 1 1 10 LYS HZ3 H -33.862 -2.146 20.036 1.00 . A A . 6 LYS HZ3 1 1
20 21936 1 1 10 LYS N N -36.509 3.492 23.207 1.00 . A A . 6 LYS N 1 1
20 21937 1 1 10 LYS NZ N -33.705 -1.142 20.075 1.00 . A A . 6 LYS NZ 1 1
20 21938 1 1 10 LYS O O -36.673 3.244 20.510 1.00 . A A . 6 LYS O 1 1
20 21939 1 1 11 GLN C C -33.441 3.364 18.026 1.00 . A A . 7 GLN C 1 1
20 21940 1 1 11 GLN CA C -34.720 4.024 18.578 1.00 . A A . 7 GLN CA 1 1
20 21941 1 1 11 GLN CB C -34.953 5.375 17.882 1.00 . A A . 7 GLN CB 1 1
20 21942 1 1 11 GLN CD C -36.527 7.269 17.371 1.00 . A A . 7 GLN CD 1 1
20 21943 1 1 11 GLN CG C -36.382 5.913 18.052 1.00 . A A . 7 GLN CG 1 1
20 21944 1 1 11 GLN H H -33.874 4.670 20.430 1.00 . A A . 7 GLN H 1 1
20 21945 1 1 11 GLN HA H -35.543 3.362 18.306 1.00 . A A . 7 GLN HA 1 1
20 21946 1 1 11 GLN HB2 H -34.240 6.107 18.267 1.00 . A A . 7 GLN HB2 1 1
20 21947 1 1 11 GLN HB3 H -34.766 5.255 16.814 1.00 . A A . 7 GLN HB3 1 1
20 21948 1 1 11 GLN HE21 H -35.792 8.246 18.978 1.00 . A A . 7 GLN HE21 1 1
20 21949 1 1 11 GLN HE22 H -36.154 9.218 17.550 1.00 . A A . 7 GLN HE22 1 1
20 21950 1 1 11 GLN HG2 H -37.089 5.212 17.609 1.00 . A A . 7 GLN HG2 1 1
20 21951 1 1 11 GLN HG3 H -36.616 6.018 19.111 1.00 . A A . 7 GLN HG3 1 1
20 21952 1 1 11 GLN N N -34.688 4.203 20.040 1.00 . A A . 7 GLN N 1 1
20 21953 1 1 11 GLN NE2 N -36.149 8.339 18.034 1.00 . A A . 7 GLN NE2 1 1
20 21954 1 1 11 GLN O O -33.547 2.375 17.305 1.00 . A A . 7 GLN O 1 1
20 21955 1 1 11 GLN OE1 O -36.954 7.381 16.227 1.00 . A A . 7 GLN OE1 1 1
20 21956 1 1 12 GLU C C -29.859 3.559 19.018 1.00 . A A . 8 GLU C 1 1
20 21957 1 1 12 GLU CA C -30.946 3.334 17.942 1.00 . A A . 8 GLU CA 1 1
20 21958 1 1 12 GLU CB C -30.465 3.955 16.607 1.00 . A A . 8 GLU CB 1 1
20 21959 1 1 12 GLU CD C -30.590 3.918 14.051 1.00 . A A . 8 GLU CD 1 1
20 21960 1 1 12 GLU CG C -31.331 3.640 15.372 1.00 . A A . 8 GLU CG 1 1
20 21961 1 1 12 GLU H H -32.238 4.679 18.987 1.00 . A A . 8 GLU H 1 1
20 21962 1 1 12 GLU HA H -31.045 2.257 17.797 1.00 . A A . 8 GLU HA 1 1
20 21963 1 1 12 GLU HB2 H -30.384 5.037 16.717 1.00 . A A . 8 GLU HB2 1 1
20 21964 1 1 12 GLU HB3 H -29.466 3.565 16.417 1.00 . A A . 8 GLU HB3 1 1
20 21965 1 1 12 GLU HG2 H -31.602 2.583 15.393 1.00 . A A . 8 GLU HG2 1 1
20 21966 1 1 12 GLU HG3 H -32.250 4.229 15.414 1.00 . A A . 8 GLU HG3 1 1
20 21967 1 1 12 GLU N N -32.252 3.881 18.359 1.00 . A A . 8 GLU N 1 1
20 21968 1 1 12 GLU O O -29.884 4.555 19.752 1.00 . A A . 8 GLU O 1 1
20 21969 1 1 12 GLU OE1 O -29.735 3.083 13.655 1.00 . A A . 8 GLU OE1 1 1
20 21970 1 1 12 GLU OE2 O -30.842 4.950 13.380 1.00 . A A . 8 GLU OE2 1 1
20 21971 1 1 13 LYS C C -26.618 3.784 19.528 1.00 . A A . 9 LYS C 1 1
20 21972 1 1 13 LYS CA C -27.693 2.784 19.989 1.00 . A A . 9 LYS CA 1 1
20 21973 1 1 13 LYS CB C -27.070 1.397 20.251 1.00 . A A . 9 LYS CB 1 1
20 21974 1 1 13 LYS CD C -27.236 -0.751 21.596 1.00 . A A . 9 LYS CD 1 1
20 21975 1 1 13 LYS CE C -28.190 -1.754 22.255 1.00 . A A . 9 LYS CE 1 1
20 21976 1 1 13 LYS CG C -28.013 0.428 20.987 1.00 . A A . 9 LYS CG 1 1
20 21977 1 1 13 LYS H H -28.915 1.838 18.493 1.00 . A A . 9 LYS H 1 1
20 21978 1 1 13 LYS HA H -28.049 3.165 20.947 1.00 . A A . 9 LYS HA 1 1
20 21979 1 1 13 LYS HB2 H -26.752 0.948 19.308 1.00 . A A . 9 LYS HB2 1 1
20 21980 1 1 13 LYS HB3 H -26.181 1.535 20.869 1.00 . A A . 9 LYS HB3 1 1
20 21981 1 1 13 LYS HD2 H -26.672 -1.257 20.813 1.00 . A A . 9 LYS HD2 1 1
20 21982 1 1 13 LYS HD3 H -26.543 -0.366 22.344 1.00 . A A . 9 LYS HD3 1 1
20 21983 1 1 13 LYS HE2 H -28.867 -1.215 22.924 1.00 . A A . 9 LYS HE2 1 1
20 21984 1 1 13 LYS HE3 H -28.791 -2.225 21.473 1.00 . A A . 9 LYS HE3 1 1
20 21985 1 1 13 LYS HG2 H -28.517 0.962 21.791 1.00 . A A . 9 LYS HG2 1 1
20 21986 1 1 13 LYS HG3 H -28.767 0.053 20.295 1.00 . A A . 9 LYS HG3 1 1
20 21987 1 1 13 LYS HZ1 H -26.776 -3.266 22.447 1.00 . A A . 9 LYS HZ1 1 1
20 21988 1 1 13 LYS HZ2 H -28.122 -3.503 23.358 1.00 . A A . 9 LYS HZ2 1 1
20 21989 1 1 13 LYS HZ3 H -27.011 -2.377 23.831 1.00 . A A . 9 LYS HZ3 1 1
20 21990 1 1 13 LYS N N -28.854 2.670 19.078 1.00 . A A . 9 LYS N 1 1
20 21991 1 1 13 LYS NZ N -27.467 -2.794 23.024 1.00 . A A . 9 LYS NZ 1 1
20 21992 1 1 13 LYS O O -25.740 4.113 20.322 1.00 . A A . 9 LYS O 1 1
20 21993 1 1 14 THR C C -24.250 5.074 17.984 1.00 . A A . 10 THR C 1 1
20 21994 1 1 14 THR CA C -25.760 5.293 17.709 1.00 . A A . 10 THR CA 1 1
20 21995 1 1 14 THR CB C -26.215 6.721 18.078 1.00 . A A . 10 THR CB 1 1
20 21996 1 1 14 THR CG2 C -27.621 7.027 17.559 1.00 . A A . 10 THR CG2 1 1
20 21997 1 1 14 THR H H -27.409 3.928 17.690 1.00 . A A . 10 THR H 1 1
20 21998 1 1 14 THR HA H -25.856 5.226 16.625 1.00 . A A . 10 THR HA 1 1
20 21999 1 1 14 THR HB H -25.523 7.436 17.634 1.00 . A A . 10 THR HB 1 1
20 22000 1 1 14 THR HG1 H -25.470 6.467 19.833 1.00 . A A . 10 THR HG1 1 1
20 22001 1 1 14 THR HG21 H -27.857 8.072 17.756 1.00 . A A . 10 THR HG21 1 1
20 22002 1 1 14 THR HG22 H -28.358 6.398 18.057 1.00 . A A . 10 THR HG22 1 1
20 22003 1 1 14 THR HG23 H -27.663 6.853 16.483 1.00 . A A . 10 THR HG23 1 1
20 22004 1 1 14 THR N N -26.666 4.266 18.281 1.00 . A A . 10 THR N 1 1
20 22005 1 1 14 THR O O -23.603 5.947 18.574 1.00 . A A . 10 THR O 1 1
20 22006 1 1 14 THR OG1 O -26.248 6.919 19.476 1.00 . A A . 10 THR OG1 1 1
20 22007 1 1 15 PRO C C -21.273 4.351 16.984 1.00 . A A . 11 PRO C 1 1
20 22008 1 1 15 PRO CA C -22.269 3.572 17.862 1.00 . A A . 11 PRO CA 1 1
20 22009 1 1 15 PRO CB C -22.180 2.069 17.581 1.00 . A A . 11 PRO CB 1 1
20 22010 1 1 15 PRO CD C -24.312 2.836 16.858 1.00 . A A . 11 PRO CD 1 1
20 22011 1 1 15 PRO CG C -23.201 1.863 16.465 1.00 . A A . 11 PRO CG 1 1
20 22012 1 1 15 PRO HA H -22.028 3.757 18.910 1.00 . A A . 11 PRO HA 1 1
20 22013 1 1 15 PRO HB2 H -21.181 1.768 17.268 1.00 . A A . 11 PRO HB2 1 1
20 22014 1 1 15 PRO HB3 H -22.486 1.511 18.468 1.00 . A A . 11 PRO HB3 1 1
20 22015 1 1 15 PRO HD2 H -24.811 3.211 15.964 1.00 . A A . 11 PRO HD2 1 1
20 22016 1 1 15 PRO HD3 H -25.026 2.318 17.499 1.00 . A A . 11 PRO HD3 1 1
20 22017 1 1 15 PRO HG2 H -22.771 2.161 15.507 1.00 . A A . 11 PRO HG2 1 1
20 22018 1 1 15 PRO HG3 H -23.559 0.835 16.426 1.00 . A A . 11 PRO HG3 1 1
20 22019 1 1 15 PRO N N -23.671 3.914 17.602 1.00 . A A . 11 PRO N 1 1
20 22020 1 1 15 PRO O O -21.644 4.928 15.957 1.00 . A A . 11 PRO O 1 1
20 22021 1 1 16 LYS C C -17.777 3.806 16.398 1.00 . A A . 12 LYS C 1 1
20 22022 1 1 16 LYS CA C -18.854 4.877 16.596 1.00 . A A . 12 LYS CA 1 1
20 22023 1 1 16 LYS CB C -18.298 6.133 17.301 1.00 . A A . 12 LYS CB 1 1
20 22024 1 1 16 LYS CD C -20.164 7.426 18.527 1.00 . A A . 12 LYS CD 1 1
20 22025 1 1 16 LYS CE C -21.369 8.313 18.210 1.00 . A A . 12 LYS CE 1 1
20 22026 1 1 16 LYS CG C -19.278 7.321 17.275 1.00 . A A . 12 LYS CG 1 1
20 22027 1 1 16 LYS H H -19.760 3.773 18.188 1.00 . A A . 12 LYS H 1 1
20 22028 1 1 16 LYS HA H -19.191 5.182 15.604 1.00 . A A . 12 LYS HA 1 1
20 22029 1 1 16 LYS HB2 H -18.014 5.900 18.330 1.00 . A A . 12 LYS HB2 1 1
20 22030 1 1 16 LYS HB3 H -17.396 6.439 16.772 1.00 . A A . 12 LYS HB3 1 1
20 22031 1 1 16 LYS HD2 H -20.522 6.444 18.834 1.00 . A A . 12 LYS HD2 1 1
20 22032 1 1 16 LYS HD3 H -19.581 7.857 19.342 1.00 . A A . 12 LYS HD3 1 1
20 22033 1 1 16 LYS HE2 H -21.018 9.252 17.775 1.00 . A A . 12 LYS HE2 1 1
20 22034 1 1 16 LYS HE3 H -21.978 7.793 17.463 1.00 . A A . 12 LYS HE3 1 1
20 22035 1 1 16 LYS HG2 H -18.701 8.244 17.195 1.00 . A A . 12 LYS HG2 1 1
20 22036 1 1 16 LYS HG3 H -19.901 7.247 16.383 1.00 . A A . 12 LYS HG3 1 1
20 22037 1 1 16 LYS HZ1 H -21.708 9.203 20.062 1.00 . A A . 12 LYS HZ1 1 1
20 22038 1 1 16 LYS HZ2 H -22.427 7.723 19.890 1.00 . A A . 12 LYS HZ2 1 1
20 22039 1 1 16 LYS HZ3 H -23.040 9.072 19.131 1.00 . A A . 12 LYS HZ3 1 1
20 22040 1 1 16 LYS N N -19.986 4.311 17.354 1.00 . A A . 12 LYS N 1 1
20 22041 1 1 16 LYS NZ N -22.192 8.590 19.410 1.00 . A A . 12 LYS NZ 1 1
20 22042 1 1 16 LYS O O -17.118 3.406 17.356 1.00 . A A . 12 LYS O 1 1
20 22043 1 1 17 THR C C -15.704 2.214 13.952 1.00 . A A . 13 THR C 1 1
20 22044 1 1 17 THR CA C -16.946 2.039 14.854 1.00 . A A . 13 THR CA 1 1
20 22045 1 1 17 THR CB C -17.960 1.043 14.249 1.00 . A A . 13 THR CB 1 1
20 22046 1 1 17 THR CG2 C -17.439 -0.390 14.219 1.00 . A A . 13 THR CG2 1 1
20 22047 1 1 17 THR H H -18.229 3.700 14.452 1.00 . A A . 13 THR H 1 1
20 22048 1 1 17 THR HA H -16.594 1.590 15.783 1.00 . A A . 13 THR HA 1 1
20 22049 1 1 17 THR HB H -18.211 1.351 13.232 1.00 . A A . 13 THR HB 1 1
20 22050 1 1 17 THR HG1 H -19.668 1.795 14.694 1.00 . A A . 13 THR HG1 1 1
20 22051 1 1 17 THR HG21 H -16.537 -0.449 13.614 1.00 . A A . 13 THR HG21 1 1
20 22052 1 1 17 THR HG22 H -18.188 -1.040 13.770 1.00 . A A . 13 THR HG22 1 1
20 22053 1 1 17 THR HG23 H -17.217 -0.732 15.227 1.00 . A A . 13 THR HG23 1 1
20 22054 1 1 17 THR N N -17.628 3.313 15.167 1.00 . A A . 13 THR N 1 1
20 22055 1 1 17 THR O O -15.744 1.879 12.758 1.00 . A A . 13 THR O 1 1
20 22056 1 1 17 THR OG1 O -19.157 1.016 15.008 1.00 . A A . 13 THR OG1 1 1
20 22057 1 1 18 PRO C C -12.577 1.367 13.981 1.00 . A A . 14 PRO C 1 1
20 22058 1 1 18 PRO CA C -13.289 2.715 13.777 1.00 . A A . 14 PRO CA 1 1
20 22059 1 1 18 PRO CB C -12.494 3.862 14.397 1.00 . A A . 14 PRO CB 1 1
20 22060 1 1 18 PRO CD C -14.436 3.432 15.745 1.00 . A A . 14 PRO CD 1 1
20 22061 1 1 18 PRO CG C -12.970 3.858 15.851 1.00 . A A . 14 PRO CG 1 1
20 22062 1 1 18 PRO HA H -13.415 2.900 12.710 1.00 . A A . 14 PRO HA 1 1
20 22063 1 1 18 PRO HB2 H -11.416 3.711 14.319 1.00 . A A . 14 PRO HB2 1 1
20 22064 1 1 18 PRO HB3 H -12.784 4.796 13.914 1.00 . A A . 14 PRO HB3 1 1
20 22065 1 1 18 PRO HD2 H -14.694 2.776 16.577 1.00 . A A . 14 PRO HD2 1 1
20 22066 1 1 18 PRO HD3 H -15.066 4.322 15.752 1.00 . A A . 14 PRO HD3 1 1
20 22067 1 1 18 PRO HG2 H -12.412 3.113 16.420 1.00 . A A . 14 PRO HG2 1 1
20 22068 1 1 18 PRO HG3 H -12.870 4.839 16.314 1.00 . A A . 14 PRO HG3 1 1
20 22069 1 1 18 PRO N N -14.579 2.745 14.466 1.00 . A A . 14 PRO N 1 1
20 22070 1 1 18 PRO O O -12.755 0.722 15.020 1.00 . A A . 14 PRO O 1 1
20 22071 1 1 19 LYS C C -9.438 0.128 12.612 1.00 . A A . 15 LYS C 1 1
20 22072 1 1 19 LYS CA C -10.840 -0.211 13.131 1.00 . A A . 15 LYS CA 1 1
20 22073 1 1 19 LYS CB C -11.423 -1.444 12.412 1.00 . A A . 15 LYS CB 1 1
20 22074 1 1 19 LYS CD C -14.018 -1.590 12.582 1.00 . A A . 15 LYS CD 1 1
20 22075 1 1 19 LYS CE C -14.325 -2.030 11.143 1.00 . A A . 15 LYS CE 1 1
20 22076 1 1 19 LYS CG C -12.652 -2.064 13.109 1.00 . A A . 15 LYS CG 1 1
20 22077 1 1 19 LYS H H -11.662 1.532 12.187 1.00 . A A . 15 LYS H 1 1
20 22078 1 1 19 LYS HA H -10.713 -0.466 14.185 1.00 . A A . 15 LYS HA 1 1
20 22079 1 1 19 LYS HB2 H -11.655 -1.195 11.377 1.00 . A A . 15 LYS HB2 1 1
20 22080 1 1 19 LYS HB3 H -10.649 -2.213 12.396 1.00 . A A . 15 LYS HB3 1 1
20 22081 1 1 19 LYS HD2 H -14.793 -1.981 13.242 1.00 . A A . 15 LYS HD2 1 1
20 22082 1 1 19 LYS HD3 H -14.062 -0.503 12.626 1.00 . A A . 15 LYS HD3 1 1
20 22083 1 1 19 LYS HE2 H -15.211 -1.491 10.797 1.00 . A A . 15 LYS HE2 1 1
20 22084 1 1 19 LYS HE3 H -13.493 -1.753 10.489 1.00 . A A . 15 LYS HE3 1 1
20 22085 1 1 19 LYS HG2 H -12.603 -3.146 12.996 1.00 . A A . 15 LYS HG2 1 1
20 22086 1 1 19 LYS HG3 H -12.597 -1.866 14.180 1.00 . A A . 15 LYS HG3 1 1
20 22087 1 1 19 LYS HZ1 H -15.352 -3.762 11.649 1.00 . A A . 15 LYS HZ1 1 1
20 22088 1 1 19 LYS HZ2 H -13.743 -4.014 11.303 1.00 . A A . 15 LYS HZ2 1 1
20 22089 1 1 19 LYS HZ3 H -14.806 -3.752 10.097 1.00 . A A . 15 LYS HZ3 1 1
20 22090 1 1 19 LYS N N -11.742 0.954 13.023 1.00 . A A . 15 LYS N 1 1
20 22091 1 1 19 LYS NZ N -14.578 -3.485 11.052 1.00 . A A . 15 LYS NZ 1 1
20 22092 1 1 19 LYS O O -9.278 1.016 11.769 1.00 . A A . 15 LYS O 1 1
20 22093 1 1 20 GLY C C -6.003 -0.975 13.712 1.00 . A A . 16 GLY C 1 1
20 22094 1 1 20 GLY CA C -7.014 -0.266 12.799 1.00 . A A . 16 GLY CA 1 1
20 22095 1 1 20 GLY H H -8.623 -1.287 13.793 1.00 . A A . 16 GLY H 1 1
20 22096 1 1 20 GLY HA2 H -6.819 -0.526 11.756 1.00 . A A . 16 GLY HA2 1 1
20 22097 1 1 20 GLY HA3 H -6.835 0.804 12.899 1.00 . A A . 16 GLY HA3 1 1
20 22098 1 1 20 GLY N N -8.415 -0.556 13.121 1.00 . A A . 16 GLY N 1 1
20 22099 1 1 20 GLY O O -5.595 -0.394 14.721 1.00 . A A . 16 GLY O 1 1
20 22100 1 1 21 PRO C C -3.179 -2.152 14.202 1.00 . A A . 17 PRO C 1 1
20 22101 1 1 21 PRO CA C -4.506 -2.928 14.072 1.00 . A A . 17 PRO CA 1 1
20 22102 1 1 21 PRO CB C -4.301 -4.209 13.250 1.00 . A A . 17 PRO CB 1 1
20 22103 1 1 21 PRO CD C -6.226 -3.081 12.406 1.00 . A A . 17 PRO CD 1 1
20 22104 1 1 21 PRO CG C -5.689 -4.484 12.677 1.00 . A A . 17 PRO CG 1 1
20 22105 1 1 21 PRO HA H -4.857 -3.196 15.069 1.00 . A A . 17 PRO HA 1 1
20 22106 1 1 21 PRO HB2 H -3.605 -4.022 12.430 1.00 . A A . 17 PRO HB2 1 1
20 22107 1 1 21 PRO HB3 H -3.947 -5.037 13.864 1.00 . A A . 17 PRO HB3 1 1
20 22108 1 1 21 PRO HD2 H -5.951 -2.766 11.403 1.00 . A A . 17 PRO HD2 1 1
20 22109 1 1 21 PRO HD3 H -7.311 -3.073 12.512 1.00 . A A . 17 PRO HD3 1 1
20 22110 1 1 21 PRO HG2 H -5.644 -5.084 11.768 1.00 . A A . 17 PRO HG2 1 1
20 22111 1 1 21 PRO HG3 H -6.304 -4.972 13.433 1.00 . A A . 17 PRO HG3 1 1
20 22112 1 1 21 PRO N N -5.590 -2.214 13.390 1.00 . A A . 17 PRO N 1 1
20 22113 1 1 21 PRO O O -2.881 -1.228 13.439 1.00 . A A . 17 PRO O 1 1
20 22114 1 1 22 SER C C 0.083 -2.992 14.490 1.00 . A A . 18 SER C 1 1
20 22115 1 1 22 SER CA C -0.925 -2.108 15.257 1.00 . A A . 18 SER CA 1 1
20 22116 1 1 22 SER CB C -0.578 -1.874 16.730 1.00 . A A . 18 SER CB 1 1
20 22117 1 1 22 SER H H -2.614 -3.353 15.721 1.00 . A A . 18 SER H 1 1
20 22118 1 1 22 SER HA H -0.861 -1.125 14.799 1.00 . A A . 18 SER HA 1 1
20 22119 1 1 22 SER HB2 H -0.702 -2.801 17.291 1.00 . A A . 18 SER HB2 1 1
20 22120 1 1 22 SER HB3 H 0.455 -1.536 16.818 1.00 . A A . 18 SER HB3 1 1
20 22121 1 1 22 SER HG H -1.801 -1.210 18.095 1.00 . A A . 18 SER HG 1 1
20 22122 1 1 22 SER N N -2.317 -2.593 15.119 1.00 . A A . 18 SER N 1 1
20 22123 1 1 22 SER O O 1.230 -3.185 14.908 1.00 . A A . 18 SER O 1 1
20 22124 1 1 22 SER OG O -1.440 -0.870 17.247 1.00 . A A . 18 SER OG 1 1
20 22125 1 1 23 SER C C -0.177 -4.374 11.033 1.00 . A A . 19 SER C 1 1
20 22126 1 1 23 SER CA C 0.269 -4.555 12.495 1.00 . A A . 19 SER CA 1 1
20 22127 1 1 23 SER CB C -0.104 -5.969 12.970 1.00 . A A . 19 SER CB 1 1
20 22128 1 1 23 SER H H -1.294 -3.253 13.063 1.00 . A A . 19 SER H 1 1
20 22129 1 1 23 SER HA H 1.348 -4.430 12.530 1.00 . A A . 19 SER HA 1 1
20 22130 1 1 23 SER HB2 H -1.188 -6.059 13.058 1.00 . A A . 19 SER HB2 1 1
20 22131 1 1 23 SER HB3 H 0.245 -6.702 12.242 1.00 . A A . 19 SER HB3 1 1
20 22132 1 1 23 SER HG H -0.044 -5.822 14.924 1.00 . A A . 19 SER HG 1 1
20 22133 1 1 23 SER N N -0.379 -3.558 13.366 1.00 . A A . 19 SER N 1 1
20 22134 1 1 23 SER O O -1.172 -3.696 10.786 1.00 . A A . 19 SER O 1 1
20 22135 1 1 23 SER OG O 0.506 -6.248 14.219 1.00 . A A . 19 SER OG 1 1
20 22136 1 1 24 VAL C C -1.106 -5.004 8.099 1.00 . A A . 20 VAL C 1 1
20 22137 1 1 24 VAL CA C 0.324 -4.723 8.604 1.00 . A A . 20 VAL CA 1 1
20 22138 1 1 24 VAL CB C 1.385 -5.483 7.767 1.00 . A A . 20 VAL CB 1 1
20 22139 1 1 24 VAL CG1 C 1.266 -5.242 6.253 1.00 . A A . 20 VAL CG1 1 1
20 22140 1 1 24 VAL CG2 C 2.807 -5.045 8.151 1.00 . A A . 20 VAL CG2 1 1
20 22141 1 1 24 VAL H H 1.280 -5.603 10.317 1.00 . A A . 20 VAL H 1 1
20 22142 1 1 24 VAL HA H 0.491 -3.658 8.440 1.00 . A A . 20 VAL HA 1 1
20 22143 1 1 24 VAL HB H 1.286 -6.552 7.958 1.00 . A A . 20 VAL HB 1 1
20 22144 1 1 24 VAL HG11 H 2.084 -5.743 5.734 1.00 . A A . 20 VAL HG11 1 1
20 22145 1 1 24 VAL HG12 H 0.334 -5.660 5.879 1.00 . A A . 20 VAL HG12 1 1
20 22146 1 1 24 VAL HG13 H 1.301 -4.175 6.037 1.00 . A A . 20 VAL HG13 1 1
20 22147 1 1 24 VAL HG21 H 2.937 -3.978 7.968 1.00 . A A . 20 VAL HG21 1 1
20 22148 1 1 24 VAL HG22 H 3.006 -5.252 9.201 1.00 . A A . 20 VAL HG22 1 1
20 22149 1 1 24 VAL HG23 H 3.538 -5.600 7.562 1.00 . A A . 20 VAL HG23 1 1
20 22150 1 1 24 VAL N N 0.514 -4.988 10.057 1.00 . A A . 20 VAL N 1 1
20 22151 1 1 24 VAL O O -1.549 -4.395 7.125 1.00 . A A . 20 VAL O 1 1
20 22152 1 1 25 GLU C C -4.165 -4.745 8.592 1.00 . A A . 21 GLU C 1 1
20 22153 1 1 25 GLU CA C -3.320 -6.041 8.556 1.00 . A A . 21 GLU CA 1 1
20 22154 1 1 25 GLU CB C -3.884 -7.052 9.570 1.00 . A A . 21 GLU CB 1 1
20 22155 1 1 25 GLU CD C -3.974 -9.461 10.342 1.00 . A A . 21 GLU CD 1 1
20 22156 1 1 25 GLU CG C -3.217 -8.434 9.491 1.00 . A A . 21 GLU CG 1 1
20 22157 1 1 25 GLU H H -1.462 -6.318 9.583 1.00 . A A . 21 GLU H 1 1
20 22158 1 1 25 GLU HA H -3.434 -6.465 7.559 1.00 . A A . 21 GLU HA 1 1
20 22159 1 1 25 GLU HB2 H -3.772 -6.656 10.581 1.00 . A A . 21 GLU HB2 1 1
20 22160 1 1 25 GLU HB3 H -4.948 -7.171 9.366 1.00 . A A . 21 GLU HB3 1 1
20 22161 1 1 25 GLU HG2 H -3.208 -8.766 8.451 1.00 . A A . 21 GLU HG2 1 1
20 22162 1 1 25 GLU HG3 H -2.183 -8.358 9.835 1.00 . A A . 21 GLU HG3 1 1
20 22163 1 1 25 GLU N N -1.884 -5.829 8.810 1.00 . A A . 21 GLU N 1 1
20 22164 1 1 25 GLU O O -5.224 -4.696 7.964 1.00 . A A . 21 GLU O 1 1
20 22165 1 1 25 GLU OE1 O -5.033 -9.962 9.887 1.00 . A A . 21 GLU OE1 1 1
20 22166 1 1 25 GLU OE2 O -3.555 -9.746 11.490 1.00 . A A . 21 GLU OE2 1 1
20 22167 1 1 26 ASP C C -4.059 -1.730 7.791 1.00 . A A . 22 ASP C 1 1
20 22168 1 1 26 ASP CA C -4.246 -2.325 9.187 1.00 . A A . 22 ASP CA 1 1
20 22169 1 1 26 ASP CB C -3.553 -1.450 10.241 1.00 . A A . 22 ASP CB 1 1
20 22170 1 1 26 ASP CG C -3.848 0.048 10.128 1.00 . A A . 22 ASP CG 1 1
20 22171 1 1 26 ASP H H -2.821 -3.800 9.772 1.00 . A A . 22 ASP H 1 1
20 22172 1 1 26 ASP HA H -5.318 -2.343 9.388 1.00 . A A . 22 ASP HA 1 1
20 22173 1 1 26 ASP HB2 H -3.853 -1.805 11.221 1.00 . A A . 22 ASP HB2 1 1
20 22174 1 1 26 ASP HB3 H -2.473 -1.579 10.156 1.00 . A A . 22 ASP HB3 1 1
20 22175 1 1 26 ASP N N -3.699 -3.689 9.272 1.00 . A A . 22 ASP N 1 1
20 22176 1 1 26 ASP O O -5.037 -1.346 7.157 1.00 . A A . 22 ASP O 1 1
20 22177 1 1 26 ASP OD1 O -3.061 0.762 9.469 1.00 . A A . 22 ASP OD1 1 1
20 22178 1 1 26 ASP OD2 O -4.777 0.543 10.806 1.00 . A A . 22 ASP OD2 1 1
20 22179 1 1 27 ILE C C -3.272 -1.913 4.880 1.00 . A A . 23 ILE C 1 1
20 22180 1 1 27 ILE CA C -2.480 -1.169 5.966 1.00 . A A . 23 ILE CA 1 1
20 22181 1 1 27 ILE CB C -0.947 -1.243 5.731 1.00 . A A . 23 ILE CB 1 1
20 22182 1 1 27 ILE CD1 C 1.364 -0.621 6.765 1.00 . A A . 23 ILE CD1 1 1
20 22183 1 1 27 ILE CG1 C -0.165 -0.493 6.843 1.00 . A A . 23 ILE CG1 1 1
20 22184 1 1 27 ILE CG2 C -0.591 -0.684 4.341 1.00 . A A . 23 ILE CG2 1 1
20 22185 1 1 27 ILE H H -2.084 -2.114 7.846 1.00 . A A . 23 ILE H 1 1
20 22186 1 1 27 ILE HA H -2.788 -0.123 5.942 1.00 . A A . 23 ILE HA 1 1
20 22187 1 1 27 ILE HB H -0.645 -2.291 5.756 1.00 . A A . 23 ILE HB 1 1
20 22188 1 1 27 ILE HD11 H 1.806 -0.226 7.681 1.00 . A A . 23 ILE HD11 1 1
20 22189 1 1 27 ILE HD12 H 1.652 -1.667 6.666 1.00 . A A . 23 ILE HD12 1 1
20 22190 1 1 27 ILE HD13 H 1.759 -0.047 5.925 1.00 . A A . 23 ILE HD13 1 1
20 22191 1 1 27 ILE HG12 H -0.427 0.565 6.816 1.00 . A A . 23 ILE HG12 1 1
20 22192 1 1 27 ILE HG13 H -0.460 -0.883 7.817 1.00 . A A . 23 ILE HG13 1 1
20 22193 1 1 27 ILE HG21 H -1.093 -1.254 3.560 1.00 . A A . 23 ILE HG21 1 1
20 22194 1 1 27 ILE HG22 H -0.894 0.362 4.272 1.00 . A A . 23 ILE HG22 1 1
20 22195 1 1 27 ILE HG23 H 0.480 -0.759 4.162 1.00 . A A . 23 ILE HG23 1 1
20 22196 1 1 27 ILE N N -2.823 -1.718 7.285 1.00 . A A . 23 ILE N 1 1
20 22197 1 1 27 ILE O O -3.867 -1.285 4.002 1.00 . A A . 23 ILE O 1 1
20 22198 1 1 28 LYS C C -5.670 -3.650 4.139 1.00 . A A . 24 LYS C 1 1
20 22199 1 1 28 LYS CA C -4.195 -4.087 4.103 1.00 . A A . 24 LYS CA 1 1
20 22200 1 1 28 LYS CB C -4.046 -5.575 4.488 1.00 . A A . 24 LYS CB 1 1
20 22201 1 1 28 LYS CD C -2.187 -6.412 2.904 1.00 . A A . 24 LYS CD 1 1
20 22202 1 1 28 LYS CE C -0.777 -7.021 2.786 1.00 . A A . 24 LYS CE 1 1
20 22203 1 1 28 LYS CG C -2.632 -6.181 4.357 1.00 . A A . 24 LYS CG 1 1
20 22204 1 1 28 LYS H H -2.860 -3.688 5.752 1.00 . A A . 24 LYS H 1 1
20 22205 1 1 28 LYS HA H -3.865 -3.955 3.073 1.00 . A A . 24 LYS HA 1 1
20 22206 1 1 28 LYS HB2 H -4.364 -5.695 5.524 1.00 . A A . 24 LYS HB2 1 1
20 22207 1 1 28 LYS HB3 H -4.732 -6.161 3.874 1.00 . A A . 24 LYS HB3 1 1
20 22208 1 1 28 LYS HD2 H -2.902 -7.071 2.410 1.00 . A A . 24 LYS HD2 1 1
20 22209 1 1 28 LYS HD3 H -2.185 -5.452 2.386 1.00 . A A . 24 LYS HD3 1 1
20 22210 1 1 28 LYS HE2 H -0.523 -7.097 1.725 1.00 . A A . 24 LYS HE2 1 1
20 22211 1 1 28 LYS HE3 H -0.059 -6.342 3.255 1.00 . A A . 24 LYS HE3 1 1
20 22212 1 1 28 LYS HG2 H -1.907 -5.536 4.848 1.00 . A A . 24 LYS HG2 1 1
20 22213 1 1 28 LYS HG3 H -2.634 -7.139 4.877 1.00 . A A . 24 LYS HG3 1 1
20 22214 1 1 28 LYS HZ1 H -1.314 -9.039 3.032 1.00 . A A . 24 LYS HZ1 1 1
20 22215 1 1 28 LYS HZ2 H -0.773 -8.318 4.416 1.00 . A A . 24 LYS HZ2 1 1
20 22216 1 1 28 LYS HZ3 H 0.297 -8.723 3.275 1.00 . A A . 24 LYS HZ3 1 1
20 22217 1 1 28 LYS N N -3.361 -3.249 4.982 1.00 . A A . 24 LYS N 1 1
20 22218 1 1 28 LYS NZ N -0.650 -8.362 3.406 1.00 . A A . 24 LYS NZ 1 1
20 22219 1 1 28 LYS O O -6.234 -3.315 3.092 1.00 . A A . 24 LYS O 1 1
20 22220 1 1 29 ALA C C -8.100 -1.854 5.155 1.00 . A A . 25 ALA C 1 1
20 22221 1 1 29 ALA CA C -7.715 -3.312 5.480 1.00 . A A . 25 ALA CA 1 1
20 22222 1 1 29 ALA CB C -8.126 -3.695 6.903 1.00 . A A . 25 ALA CB 1 1
20 22223 1 1 29 ALA H H -5.764 -3.856 6.156 1.00 . A A . 25 ALA H 1 1
20 22224 1 1 29 ALA HA H -8.274 -3.950 4.793 1.00 . A A . 25 ALA HA 1 1
20 22225 1 1 29 ALA HB1 H -9.194 -3.528 7.032 1.00 . A A . 25 ALA HB1 1 1
20 22226 1 1 29 ALA HB2 H -7.915 -4.750 7.074 1.00 . A A . 25 ALA HB2 1 1
20 22227 1 1 29 ALA HB3 H -7.579 -3.093 7.632 1.00 . A A . 25 ALA HB3 1 1
20 22228 1 1 29 ALA N N -6.287 -3.604 5.325 1.00 . A A . 25 ALA N 1 1
20 22229 1 1 29 ALA O O -9.164 -1.618 4.572 1.00 . A A . 25 ALA O 1 1
20 22230 1 1 30 LYS C C -7.266 0.807 3.643 1.00 . A A . 26 LYS C 1 1
20 22231 1 1 30 LYS CA C -7.409 0.544 5.150 1.00 . A A . 26 LYS CA 1 1
20 22232 1 1 30 LYS CB C -6.421 1.407 5.965 1.00 . A A . 26 LYS CB 1 1
20 22233 1 1 30 LYS CD C -7.667 0.780 8.270 1.00 . A A . 26 LYS CD 1 1
20 22234 1 1 30 LYS CE C -9.048 1.420 8.074 1.00 . A A . 26 LYS CE 1 1
20 22235 1 1 30 LYS CG C -6.531 1.489 7.508 1.00 . A A . 26 LYS CG 1 1
20 22236 1 1 30 LYS H H -6.393 -1.149 5.983 1.00 . A A . 26 LYS H 1 1
20 22237 1 1 30 LYS HA H -8.423 0.853 5.399 1.00 . A A . 26 LYS HA 1 1
20 22238 1 1 30 LYS HB2 H -5.409 1.071 5.736 1.00 . A A . 26 LYS HB2 1 1
20 22239 1 1 30 LYS HB3 H -6.497 2.428 5.593 1.00 . A A . 26 LYS HB3 1 1
20 22240 1 1 30 LYS HD2 H -7.699 -0.275 7.998 1.00 . A A . 26 LYS HD2 1 1
20 22241 1 1 30 LYS HD3 H -7.416 0.832 9.331 1.00 . A A . 26 LYS HD3 1 1
20 22242 1 1 30 LYS HE2 H -8.969 2.498 8.245 1.00 . A A . 26 LYS HE2 1 1
20 22243 1 1 30 LYS HE3 H -9.372 1.272 7.043 1.00 . A A . 26 LYS HE3 1 1
20 22244 1 1 30 LYS HG2 H -5.594 1.108 7.915 1.00 . A A . 26 LYS HG2 1 1
20 22245 1 1 30 LYS HG3 H -6.556 2.544 7.781 1.00 . A A . 26 LYS HG3 1 1
20 22246 1 1 30 LYS HZ1 H -11.002 1.103 8.763 1.00 . A A . 26 LYS HZ1 1 1
20 22247 1 1 30 LYS HZ2 H -9.885 1.156 9.959 1.00 . A A . 26 LYS HZ2 1 1
20 22248 1 1 30 LYS HZ3 H -10.013 -0.174 9.008 1.00 . A A . 26 LYS HZ3 1 1
20 22249 1 1 30 LYS N N -7.231 -0.884 5.468 1.00 . A A . 26 LYS N 1 1
20 22250 1 1 30 LYS NZ N -10.047 0.843 9.006 1.00 . A A . 26 LYS NZ 1 1
20 22251 1 1 30 LYS O O -8.071 1.549 3.079 1.00 . A A . 26 LYS O 1 1
20 22252 1 1 31 MET C C -7.644 -0.457 0.906 1.00 . A A . 27 MET C 1 1
20 22253 1 1 31 MET CA C -6.334 0.101 1.480 1.00 . A A . 27 MET CA 1 1
20 22254 1 1 31 MET CB C -5.148 -0.700 0.921 1.00 . A A . 27 MET CB 1 1
20 22255 1 1 31 MET CE C -2.456 -2.396 0.755 1.00 . A A . 27 MET CE 1 1
20 22256 1 1 31 MET CG C -3.815 0.054 1.006 1.00 . A A . 27 MET CG 1 1
20 22257 1 1 31 MET H H -5.688 -0.470 3.459 1.00 . A A . 27 MET H 1 1
20 22258 1 1 31 MET HA H -6.252 1.130 1.126 1.00 . A A . 27 MET HA 1 1
20 22259 1 1 31 MET HB2 H -5.070 -1.651 1.445 1.00 . A A . 27 MET HB2 1 1
20 22260 1 1 31 MET HB3 H -5.340 -0.910 -0.133 1.00 . A A . 27 MET HB3 1 1
20 22261 1 1 31 MET HE1 H -2.370 -2.359 1.841 1.00 . A A . 27 MET HE1 1 1
20 22262 1 1 31 MET HE2 H -3.384 -2.898 0.480 1.00 . A A . 27 MET HE2 1 1
20 22263 1 1 31 MET HE3 H -1.618 -2.954 0.340 1.00 . A A . 27 MET HE3 1 1
20 22264 1 1 31 MET HG2 H -3.959 1.058 0.606 1.00 . A A . 27 MET HG2 1 1
20 22265 1 1 31 MET HG3 H -3.523 0.153 2.050 1.00 . A A . 27 MET HG3 1 1
20 22266 1 1 31 MET N N -6.348 0.111 2.954 1.00 . A A . 27 MET N 1 1
20 22267 1 1 31 MET O O -8.179 0.133 -0.033 1.00 . A A . 27 MET O 1 1
20 22268 1 1 31 MET SD S -2.445 -0.710 0.084 1.00 . A A . 27 MET SD 1 1
20 22269 1 1 32 GLN C C -10.637 -1.010 1.216 1.00 . A A . 28 GLN C 1 1
20 22270 1 1 32 GLN CA C -9.510 -2.034 1.013 1.00 . A A . 28 GLN CA 1 1
20 22271 1 1 32 GLN CB C -9.904 -3.379 1.646 1.00 . A A . 28 GLN CB 1 1
20 22272 1 1 32 GLN CD C -8.056 -4.498 0.254 1.00 . A A . 28 GLN CD 1 1
20 22273 1 1 32 GLN CG C -8.907 -4.541 1.516 1.00 . A A . 28 GLN CG 1 1
20 22274 1 1 32 GLN H H -7.728 -2.005 2.239 1.00 . A A . 28 GLN H 1 1
20 22275 1 1 32 GLN HA H -9.436 -2.190 -0.063 1.00 . A A . 28 GLN HA 1 1
20 22276 1 1 32 GLN HB2 H -10.124 -3.232 2.703 1.00 . A A . 28 GLN HB2 1 1
20 22277 1 1 32 GLN HB3 H -10.828 -3.691 1.160 1.00 . A A . 28 GLN HB3 1 1
20 22278 1 1 32 GLN HE21 H -6.411 -4.010 1.304 1.00 . A A . 28 GLN HE21 1 1
20 22279 1 1 32 GLN HE22 H -6.211 -4.269 -0.453 1.00 . A A . 28 GLN HE22 1 1
20 22280 1 1 32 GLN HG2 H -8.262 -4.552 2.390 1.00 . A A . 28 GLN HG2 1 1
20 22281 1 1 32 GLN HG3 H -9.456 -5.481 1.522 1.00 . A A . 28 GLN HG3 1 1
20 22282 1 1 32 GLN N N -8.210 -1.529 1.486 1.00 . A A . 28 GLN N 1 1
20 22283 1 1 32 GLN NE2 N -6.784 -4.193 0.382 1.00 . A A . 28 GLN NE2 1 1
20 22284 1 1 32 GLN O O -11.458 -0.833 0.322 1.00 . A A . 28 GLN O 1 1
20 22285 1 1 32 GLN OE1 O -8.525 -4.695 -0.859 1.00 . A A . 28 GLN OE1 1 1
20 22286 1 1 33 ALA C C -11.471 1.923 1.487 1.00 . A A . 29 ALA C 1 1
20 22287 1 1 33 ALA CA C -11.609 0.809 2.547 1.00 . A A . 29 ALA CA 1 1
20 22288 1 1 33 ALA CB C -11.456 1.329 3.983 1.00 . A A . 29 ALA CB 1 1
20 22289 1 1 33 ALA H H -9.960 -0.460 3.051 1.00 . A A . 29 ALA H 1 1
20 22290 1 1 33 ALA HA H -12.619 0.405 2.448 1.00 . A A . 29 ALA HA 1 1
20 22291 1 1 33 ALA HB1 H -10.464 1.754 4.132 1.00 . A A . 29 ALA HB1 1 1
20 22292 1 1 33 ALA HB2 H -12.205 2.097 4.175 1.00 . A A . 29 ALA HB2 1 1
20 22293 1 1 33 ALA HB3 H -11.606 0.512 4.689 1.00 . A A . 29 ALA HB3 1 1
20 22294 1 1 33 ALA N N -10.647 -0.273 2.332 1.00 . A A . 29 ALA N 1 1
20 22295 1 1 33 ALA O O -12.477 2.368 0.936 1.00 . A A . 29 ALA O 1 1
20 22296 1 1 34 SER C C -10.530 2.761 -1.341 1.00 . A A . 30 SER C 1 1
20 22297 1 1 34 SER CA C -10.038 3.293 0.018 1.00 . A A . 30 SER CA 1 1
20 22298 1 1 34 SER CB C -8.562 3.693 -0.066 1.00 . A A . 30 SER CB 1 1
20 22299 1 1 34 SER H H -9.442 1.970 1.617 1.00 . A A . 30 SER H 1 1
20 22300 1 1 34 SER HA H -10.615 4.193 0.232 1.00 . A A . 30 SER HA 1 1
20 22301 1 1 34 SER HB2 H -7.942 2.798 -0.126 1.00 . A A . 30 SER HB2 1 1
20 22302 1 1 34 SER HB3 H -8.397 4.295 -0.962 1.00 . A A . 30 SER HB3 1 1
20 22303 1 1 34 SER HG H -8.395 5.396 0.876 1.00 . A A . 30 SER HG 1 1
20 22304 1 1 34 SER N N -10.250 2.328 1.115 1.00 . A A . 30 SER N 1 1
20 22305 1 1 34 SER O O -11.095 3.521 -2.132 1.00 . A A . 30 SER O 1 1
20 22306 1 1 34 SER OG O -8.194 4.454 1.073 1.00 . A A . 30 SER OG 1 1
20 22307 1 1 35 ILE C C -12.510 0.845 -2.755 1.00 . A A . 31 ILE C 1 1
20 22308 1 1 35 ILE CA C -10.973 0.797 -2.783 1.00 . A A . 31 ILE CA 1 1
20 22309 1 1 35 ILE CB C -10.402 -0.633 -2.951 1.00 . A A . 31 ILE CB 1 1
20 22310 1 1 35 ILE CD1 C -8.134 -1.882 -3.044 1.00 . A A . 31 ILE CD1 1 1
20 22311 1 1 35 ILE CG1 C -8.892 -0.572 -3.289 1.00 . A A . 31 ILE CG1 1 1
20 22312 1 1 35 ILE CG2 C -11.142 -1.404 -4.059 1.00 . A A . 31 ILE CG2 1 1
20 22313 1 1 35 ILE H H -9.906 0.879 -0.919 1.00 . A A . 31 ILE H 1 1
20 22314 1 1 35 ILE HA H -10.666 1.369 -3.654 1.00 . A A . 31 ILE HA 1 1
20 22315 1 1 35 ILE HB H -10.530 -1.177 -2.016 1.00 . A A . 31 ILE HB 1 1
20 22316 1 1 35 ILE HD11 H -7.075 -1.719 -3.241 1.00 . A A . 31 ILE HD11 1 1
20 22317 1 1 35 ILE HD12 H -8.251 -2.192 -2.008 1.00 . A A . 31 ILE HD12 1 1
20 22318 1 1 35 ILE HD13 H -8.496 -2.668 -3.706 1.00 . A A . 31 ILE HD13 1 1
20 22319 1 1 35 ILE HG12 H -8.776 -0.297 -4.336 1.00 . A A . 31 ILE HG12 1 1
20 22320 1 1 35 ILE HG13 H -8.405 0.196 -2.690 1.00 . A A . 31 ILE HG13 1 1
20 22321 1 1 35 ILE HG21 H -12.179 -1.581 -3.774 1.00 . A A . 31 ILE HG21 1 1
20 22322 1 1 35 ILE HG22 H -11.113 -0.844 -4.995 1.00 . A A . 31 ILE HG22 1 1
20 22323 1 1 35 ILE HG23 H -10.676 -2.373 -4.218 1.00 . A A . 31 ILE HG23 1 1
20 22324 1 1 35 ILE N N -10.404 1.452 -1.592 1.00 . A A . 31 ILE N 1 1
20 22325 1 1 35 ILE O O -13.123 1.262 -3.740 1.00 . A A . 31 ILE O 1 1
20 22326 1 1 36 GLU C C -15.124 2.103 -1.487 1.00 . A A . 32 GLU C 1 1
20 22327 1 1 36 GLU CA C -14.603 0.647 -1.411 1.00 . A A . 32 GLU CA 1 1
20 22328 1 1 36 GLU CB C -14.987 0.013 -0.057 1.00 . A A . 32 GLU CB 1 1
20 22329 1 1 36 GLU CD C -15.732 -2.364 -0.665 1.00 . A A . 32 GLU CD 1 1
20 22330 1 1 36 GLU CG C -14.704 -1.496 0.064 1.00 . A A . 32 GLU CG 1 1
20 22331 1 1 36 GLU H H -12.583 0.186 -0.847 1.00 . A A . 32 GLU H 1 1
20 22332 1 1 36 GLU HA H -15.117 0.100 -2.200 1.00 . A A . 32 GLU HA 1 1
20 22333 1 1 36 GLU HB2 H -14.436 0.527 0.730 1.00 . A A . 32 GLU HB2 1 1
20 22334 1 1 36 GLU HB3 H -16.049 0.178 0.126 1.00 . A A . 32 GLU HB3 1 1
20 22335 1 1 36 GLU HG2 H -13.714 -1.727 -0.325 1.00 . A A . 32 GLU HG2 1 1
20 22336 1 1 36 GLU HG3 H -14.701 -1.766 1.120 1.00 . A A . 32 GLU HG3 1 1
20 22337 1 1 36 GLU N N -13.145 0.531 -1.623 1.00 . A A . 32 GLU N 1 1
20 22338 1 1 36 GLU O O -16.333 2.315 -1.638 1.00 . A A . 32 GLU O 1 1
20 22339 1 1 36 GLU OE1 O -16.763 -2.759 -0.062 1.00 . A A . 32 GLU OE1 1 1
20 22340 1 1 36 GLU OE2 O -15.495 -2.711 -1.848 1.00 . A A . 32 GLU OE2 1 1
20 22341 1 1 37 LYS C C -13.914 5.231 -2.775 1.00 . A A . 33 LYS C 1 1
20 22342 1 1 37 LYS CA C -14.497 4.548 -1.519 1.00 . A A . 33 LYS CA 1 1
20 22343 1 1 37 LYS CB C -14.031 5.220 -0.216 1.00 . A A . 33 LYS CB 1 1
20 22344 1 1 37 LYS CD C -14.298 5.366 2.318 1.00 . A A . 33 LYS CD 1 1
20 22345 1 1 37 LYS CE C -12.899 4.838 2.635 1.00 . A A . 33 LYS CE 1 1
20 22346 1 1 37 LYS CG C -14.816 4.734 1.018 1.00 . A A . 33 LYS CG 1 1
20 22347 1 1 37 LYS H H -13.271 2.822 -1.224 1.00 . A A . 33 LYS H 1 1
20 22348 1 1 37 LYS HA H -15.575 4.700 -1.594 1.00 . A A . 33 LYS HA 1 1
20 22349 1 1 37 LYS HB2 H -12.967 5.021 -0.091 1.00 . A A . 33 LYS HB2 1 1
20 22350 1 1 37 LYS HB3 H -14.168 6.299 -0.294 1.00 . A A . 33 LYS HB3 1 1
20 22351 1 1 37 LYS HD2 H -14.270 6.453 2.215 1.00 . A A . 33 LYS HD2 1 1
20 22352 1 1 37 LYS HD3 H -14.977 5.103 3.132 1.00 . A A . 33 LYS HD3 1 1
20 22353 1 1 37 LYS HE2 H -12.950 3.749 2.698 1.00 . A A . 33 LYS HE2 1 1
20 22354 1 1 37 LYS HE3 H -12.220 5.101 1.820 1.00 . A A . 33 LYS HE3 1 1
20 22355 1 1 37 LYS HG2 H -15.867 4.988 0.889 1.00 . A A . 33 LYS HG2 1 1
20 22356 1 1 37 LYS HG3 H -14.752 3.651 1.111 1.00 . A A . 33 LYS HG3 1 1
20 22357 1 1 37 LYS HZ1 H -11.414 5.025 4.035 1.00 . A A . 33 LYS HZ1 1 1
20 22358 1 1 37 LYS HZ2 H -12.922 5.075 4.699 1.00 . A A . 33 LYS HZ2 1 1
20 22359 1 1 37 LYS HZ3 H -12.303 6.384 3.889 1.00 . A A . 33 LYS HZ3 1 1
20 22360 1 1 37 LYS N N -14.225 3.098 -1.436 1.00 . A A . 33 LYS N 1 1
20 22361 1 1 37 LYS NZ N -12.363 5.371 3.902 1.00 . A A . 33 LYS NZ 1 1
20 22362 1 1 37 LYS O O -13.816 6.463 -2.818 1.00 . A A . 33 LYS O 1 1
20 22363 1 1 38 GLY C C -12.164 4.342 -5.972 1.00 . A A . 34 GLY C 1 1
20 22364 1 1 38 GLY CA C -13.278 5.003 -5.153 1.00 . A A . 34 GLY CA 1 1
20 22365 1 1 38 GLY H H -13.592 3.461 -3.674 1.00 . A A . 34 GLY H 1 1
20 22366 1 1 38 GLY HA2 H -14.197 4.918 -5.730 1.00 . A A . 34 GLY HA2 1 1
20 22367 1 1 38 GLY HA3 H -13.034 6.062 -5.084 1.00 . A A . 34 GLY HA3 1 1
20 22368 1 1 38 GLY N N -13.539 4.461 -3.805 1.00 . A A . 34 GLY N 1 1
20 22369 1 1 38 GLY O O -11.595 4.992 -6.860 1.00 . A A . 34 GLY O 1 1
20 22370 1 1 39 GLY C C -9.323 2.935 -5.701 1.00 . A A . 35 GLY C 1 1
20 22371 1 1 39 GLY CA C -10.642 2.406 -6.262 1.00 . A A . 35 GLY CA 1 1
20 22372 1 1 39 GLY H H -12.292 2.612 -4.929 1.00 . A A . 35 GLY H 1 1
20 22373 1 1 39 GLY HA2 H -10.708 1.337 -6.062 1.00 . A A . 35 GLY HA2 1 1
20 22374 1 1 39 GLY HA3 H -10.641 2.556 -7.341 1.00 . A A . 35 GLY HA3 1 1
20 22375 1 1 39 GLY N N -11.792 3.095 -5.666 1.00 . A A . 35 GLY N 1 1
20 22376 1 1 39 GLY O O -8.674 2.261 -4.901 1.00 . A A . 35 GLY O 1 1
20 22377 1 1 40 SER C C -6.500 4.286 -5.619 1.00 . A A . 36 SER C 1 1
20 22378 1 1 40 SER CA C -7.879 4.961 -5.484 1.00 . A A . 36 SER CA 1 1
20 22379 1 1 40 SER CB C -8.254 5.303 -4.031 1.00 . A A . 36 SER CB 1 1
20 22380 1 1 40 SER H H -9.587 4.643 -6.718 1.00 . A A . 36 SER H 1 1
20 22381 1 1 40 SER HA H -7.823 5.900 -6.034 1.00 . A A . 36 SER HA 1 1
20 22382 1 1 40 SER HB2 H -9.335 5.439 -3.954 1.00 . A A . 36 SER HB2 1 1
20 22383 1 1 40 SER HB3 H -7.967 4.481 -3.374 1.00 . A A . 36 SER HB3 1 1
20 22384 1 1 40 SER HG H -8.344 7.180 -3.547 1.00 . A A . 36 SER HG 1 1
20 22385 1 1 40 SER N N -8.980 4.176 -6.058 1.00 . A A . 36 SER N 1 1
20 22386 1 1 40 SER O O -6.343 3.295 -6.342 1.00 . A A . 36 SER O 1 1
20 22387 1 1 40 SER OG O -7.634 6.501 -3.608 1.00 . A A . 36 SER OG 1 1
20 22388 1 1 41 LEU C C -3.285 4.483 -6.110 1.00 . A A . 37 LEU C 1 1
20 22389 1 1 41 LEU CA C -4.108 4.378 -4.799 1.00 . A A . 37 LEU CA 1 1
20 22390 1 1 41 LEU CB C -4.040 2.961 -4.181 1.00 . A A . 37 LEU CB 1 1
20 22391 1 1 41 LEU CD1 C -4.771 1.273 -2.468 1.00 . A A . 37 LEU CD1 1 1
20 22392 1 1 41 LEU CD2 C -4.435 3.621 -1.745 1.00 . A A . 37 LEU CD2 1 1
20 22393 1 1 41 LEU CG C -4.883 2.731 -2.907 1.00 . A A . 37 LEU CG 1 1
20 22394 1 1 41 LEU H H -5.753 5.678 -4.411 1.00 . A A . 37 LEU H 1 1
20 22395 1 1 41 LEU HA H -3.646 5.060 -4.086 1.00 . A A . 37 LEU HA 1 1
20 22396 1 1 41 LEU HB2 H -4.367 2.246 -4.935 1.00 . A A . 37 LEU HB2 1 1
20 22397 1 1 41 LEU HB3 H -2.999 2.728 -3.954 1.00 . A A . 37 LEU HB3 1 1
20 22398 1 1 41 LEU HD11 H -5.102 0.620 -3.276 1.00 . A A . 37 LEU HD11 1 1
20 22399 1 1 41 LEU HD12 H -5.419 1.103 -1.608 1.00 . A A . 37 LEU HD12 1 1
20 22400 1 1 41 LEU HD13 H -3.742 1.032 -2.202 1.00 . A A . 37 LEU HD13 1 1
20 22401 1 1 41 LEU HD21 H -3.381 3.456 -1.528 1.00 . A A . 37 LEU HD21 1 1
20 22402 1 1 41 LEU HD22 H -5.026 3.391 -0.858 1.00 . A A . 37 LEU HD22 1 1
20 22403 1 1 41 LEU HD23 H -4.600 4.670 -1.995 1.00 . A A . 37 LEU HD23 1 1
20 22404 1 1 41 LEU HG H -5.933 2.931 -3.116 1.00 . A A . 37 LEU HG 1 1
20 22405 1 1 41 LEU N N -5.507 4.828 -4.904 1.00 . A A . 37 LEU N 1 1
20 22406 1 1 41 LEU O O -3.810 4.240 -7.201 1.00 . A A . 37 LEU O 1 1
20 22407 1 1 42 PRO C C -0.915 3.473 -7.873 1.00 . A A . 38 PRO C 1 1
20 22408 1 1 42 PRO CA C -1.102 4.850 -7.216 1.00 . A A . 38 PRO CA 1 1
20 22409 1 1 42 PRO CB C 0.222 5.441 -6.723 1.00 . A A . 38 PRO CB 1 1
20 22410 1 1 42 PRO CD C -1.205 5.108 -4.840 1.00 . A A . 38 PRO CD 1 1
20 22411 1 1 42 PRO CG C 0.257 5.002 -5.265 1.00 . A A . 38 PRO CG 1 1
20 22412 1 1 42 PRO HA H -1.534 5.526 -7.958 1.00 . A A . 38 PRO HA 1 1
20 22413 1 1 42 PRO HB2 H 1.082 5.068 -7.280 1.00 . A A . 38 PRO HB2 1 1
20 22414 1 1 42 PRO HB3 H 0.176 6.529 -6.775 1.00 . A A . 38 PRO HB3 1 1
20 22415 1 1 42 PRO HD2 H -1.408 4.408 -4.030 1.00 . A A . 38 PRO HD2 1 1
20 22416 1 1 42 PRO HD3 H -1.424 6.128 -4.522 1.00 . A A . 38 PRO HD3 1 1
20 22417 1 1 42 PRO HG2 H 0.569 3.960 -5.210 1.00 . A A . 38 PRO HG2 1 1
20 22418 1 1 42 PRO HG3 H 0.906 5.641 -4.669 1.00 . A A . 38 PRO HG3 1 1
20 22419 1 1 42 PRO N N -1.974 4.795 -6.039 1.00 . A A . 38 PRO N 1 1
20 22420 1 1 42 PRO O O -1.206 2.431 -7.271 1.00 . A A . 38 PRO O 1 1
20 22421 1 1 43 LYS C C 0.960 1.881 -10.557 1.00 . A A . 39 LYS C 1 1
20 22422 1 1 43 LYS CA C -0.425 2.301 -10.030 1.00 . A A . 39 LYS CA 1 1
20 22423 1 1 43 LYS CB C -1.457 2.524 -11.158 1.00 . A A . 39 LYS CB 1 1
20 22424 1 1 43 LYS CD C -2.072 3.797 -13.267 1.00 . A A . 39 LYS CD 1 1
20 22425 1 1 43 LYS CE C -1.661 4.952 -14.187 1.00 . A A . 39 LYS CE 1 1
20 22426 1 1 43 LYS CG C -1.126 3.722 -12.066 1.00 . A A . 39 LYS CG 1 1
20 22427 1 1 43 LYS H H -0.198 4.376 -9.524 1.00 . A A . 39 LYS H 1 1
20 22428 1 1 43 LYS HA H -0.765 1.432 -9.467 1.00 . A A . 39 LYS HA 1 1
20 22429 1 1 43 LYS HB2 H -1.517 1.619 -11.764 1.00 . A A . 39 LYS HB2 1 1
20 22430 1 1 43 LYS HB3 H -2.439 2.688 -10.711 1.00 . A A . 39 LYS HB3 1 1
20 22431 1 1 43 LYS HD2 H -2.018 2.856 -13.815 1.00 . A A . 39 LYS HD2 1 1
20 22432 1 1 43 LYS HD3 H -3.096 3.944 -12.920 1.00 . A A . 39 LYS HD3 1 1
20 22433 1 1 43 LYS HE2 H -1.764 5.898 -13.648 1.00 . A A . 39 LYS HE2 1 1
20 22434 1 1 43 LYS HE3 H -0.606 4.832 -14.451 1.00 . A A . 39 LYS HE3 1 1
20 22435 1 1 43 LYS HG2 H -1.221 4.644 -11.495 1.00 . A A . 39 LYS HG2 1 1
20 22436 1 1 43 LYS HG3 H -0.101 3.632 -12.430 1.00 . A A . 39 LYS HG3 1 1
20 22437 1 1 43 LYS HZ1 H -3.455 5.162 -15.216 1.00 . A A . 39 LYS HZ1 1 1
20 22438 1 1 43 LYS HZ2 H -2.403 4.079 -15.900 1.00 . A A . 39 LYS HZ2 1 1
20 22439 1 1 43 LYS HZ3 H -2.158 5.694 -16.063 1.00 . A A . 39 LYS HZ3 1 1
20 22440 1 1 43 LYS N N -0.436 3.467 -9.123 1.00 . A A . 39 LYS N 1 1
20 22441 1 1 43 LYS NZ N -2.478 4.974 -15.421 1.00 . A A . 39 LYS NZ 1 1
20 22442 1 1 43 LYS O O 1.034 1.099 -11.506 1.00 . A A . 39 LYS O 1 1
20 22443 1 1 44 VAL C C 4.375 1.988 -9.165 1.00 . A A . 40 VAL C 1 1
20 22444 1 1 44 VAL CA C 3.437 2.088 -10.376 1.00 . A A . 40 VAL CA 1 1
20 22445 1 1 44 VAL CB C 3.916 3.126 -11.413 1.00 . A A . 40 VAL CB 1 1
20 22446 1 1 44 VAL CG1 C 4.018 4.546 -10.847 1.00 . A A . 40 VAL CG1 1 1
20 22447 1 1 44 VAL CG2 C 5.261 2.751 -12.039 1.00 . A A . 40 VAL CG2 1 1
20 22448 1 1 44 VAL H H 1.917 2.999 -9.182 1.00 . A A . 40 VAL H 1 1
20 22449 1 1 44 VAL HA H 3.449 1.114 -10.865 1.00 . A A . 40 VAL HA 1 1
20 22450 1 1 44 VAL HB H 3.182 3.140 -12.220 1.00 . A A . 40 VAL HB 1 1
20 22451 1 1 44 VAL HG11 H 3.055 4.851 -10.443 1.00 . A A . 40 VAL HG11 1 1
20 22452 1 1 44 VAL HG12 H 4.780 4.587 -10.070 1.00 . A A . 40 VAL HG12 1 1
20 22453 1 1 44 VAL HG13 H 4.294 5.236 -11.645 1.00 . A A . 40 VAL HG13 1 1
20 22454 1 1 44 VAL HG21 H 6.066 2.824 -11.308 1.00 . A A . 40 VAL HG21 1 1
20 22455 1 1 44 VAL HG22 H 5.208 1.737 -12.433 1.00 . A A . 40 VAL HG22 1 1
20 22456 1 1 44 VAL HG23 H 5.479 3.435 -12.859 1.00 . A A . 40 VAL HG23 1 1
20 22457 1 1 44 VAL N N 2.048 2.382 -9.967 1.00 . A A . 40 VAL N 1 1
20 22458 1 1 44 VAL O O 4.180 2.689 -8.171 1.00 . A A . 40 VAL O 1 1
20 22459 1 1 45 GLU C C 6.788 1.827 -7.248 1.00 . A A . 41 GLU C 1 1
20 22460 1 1 45 GLU CA C 6.265 0.689 -8.151 1.00 . A A . 41 GLU CA 1 1
20 22461 1 1 45 GLU CB C 7.386 -0.233 -8.699 1.00 . A A . 41 GLU CB 1 1
20 22462 1 1 45 GLU CD C 8.943 -0.656 -10.705 1.00 . A A . 41 GLU CD 1 1
20 22463 1 1 45 GLU CG C 8.320 0.390 -9.759 1.00 . A A . 41 GLU CG 1 1
20 22464 1 1 45 GLU H H 5.454 0.578 -10.114 1.00 . A A . 41 GLU H 1 1
20 22465 1 1 45 GLU HA H 5.659 0.064 -7.492 1.00 . A A . 41 GLU HA 1 1
20 22466 1 1 45 GLU HB2 H 7.992 -0.589 -7.865 1.00 . A A . 41 GLU HB2 1 1
20 22467 1 1 45 GLU HB3 H 6.902 -1.107 -9.136 1.00 . A A . 41 GLU HB3 1 1
20 22468 1 1 45 GLU HG2 H 7.759 1.100 -10.368 1.00 . A A . 41 GLU HG2 1 1
20 22469 1 1 45 GLU HG3 H 9.109 0.948 -9.251 1.00 . A A . 41 GLU HG3 1 1
20 22470 1 1 45 GLU N N 5.386 1.117 -9.255 1.00 . A A . 41 GLU N 1 1
20 22471 1 1 45 GLU O O 6.470 1.847 -6.058 1.00 . A A . 41 GLU O 1 1
20 22472 1 1 45 GLU OE1 O 8.290 -1.008 -11.721 1.00 . A A . 41 GLU OE1 1 1
20 22473 1 1 45 GLU OE2 O 10.100 -1.094 -10.480 1.00 . A A . 41 GLU OE2 1 1
20 22474 1 1 46 ALA C C 7.123 4.793 -6.261 1.00 . A A . 42 ALA C 1 1
20 22475 1 1 46 ALA CA C 8.142 3.852 -6.935 1.00 . A A . 42 ALA CA 1 1
20 22476 1 1 46 ALA CB C 9.151 4.627 -7.781 1.00 . A A . 42 ALA CB 1 1
20 22477 1 1 46 ALA H H 7.762 2.783 -8.754 1.00 . A A . 42 ALA H 1 1
20 22478 1 1 46 ALA HA H 8.693 3.356 -6.134 1.00 . A A . 42 ALA HA 1 1
20 22479 1 1 46 ALA HB1 H 9.648 5.380 -7.167 1.00 . A A . 42 ALA HB1 1 1
20 22480 1 1 46 ALA HB2 H 9.900 3.938 -8.165 1.00 . A A . 42 ALA HB2 1 1
20 22481 1 1 46 ALA HB3 H 8.649 5.117 -8.613 1.00 . A A . 42 ALA HB3 1 1
20 22482 1 1 46 ALA N N 7.523 2.815 -7.774 1.00 . A A . 42 ALA N 1 1
20 22483 1 1 46 ALA O O 7.278 5.119 -5.076 1.00 . A A . 42 ALA O 1 1
20 22484 1 1 47 LYS C C 4.216 5.195 -5.319 1.00 . A A . 43 LYS C 1 1
20 22485 1 1 47 LYS CA C 4.938 5.967 -6.417 1.00 . A A . 43 LYS CA 1 1
20 22486 1 1 47 LYS CB C 3.923 6.393 -7.497 1.00 . A A . 43 LYS CB 1 1
20 22487 1 1 47 LYS CD C 3.442 7.924 -9.475 1.00 . A A . 43 LYS CD 1 1
20 22488 1 1 47 LYS CE C 4.056 8.697 -10.651 1.00 . A A . 43 LYS CE 1 1
20 22489 1 1 47 LYS CG C 4.524 7.316 -8.565 1.00 . A A . 43 LYS CG 1 1
20 22490 1 1 47 LYS H H 5.992 4.862 -7.935 1.00 . A A . 43 LYS H 1 1
20 22491 1 1 47 LYS HA H 5.343 6.867 -5.951 1.00 . A A . 43 LYS HA 1 1
20 22492 1 1 47 LYS HB2 H 3.505 5.508 -7.980 1.00 . A A . 43 LYS HB2 1 1
20 22493 1 1 47 LYS HB3 H 3.108 6.928 -7.004 1.00 . A A . 43 LYS HB3 1 1
20 22494 1 1 47 LYS HD2 H 2.816 7.126 -9.872 1.00 . A A . 43 LYS HD2 1 1
20 22495 1 1 47 LYS HD3 H 2.818 8.597 -8.884 1.00 . A A . 43 LYS HD3 1 1
20 22496 1 1 47 LYS HE2 H 4.759 9.433 -10.256 1.00 . A A . 43 LYS HE2 1 1
20 22497 1 1 47 LYS HE3 H 4.618 7.995 -11.274 1.00 . A A . 43 LYS HE3 1 1
20 22498 1 1 47 LYS HG2 H 5.066 8.120 -8.066 1.00 . A A . 43 LYS HG2 1 1
20 22499 1 1 47 LYS HG3 H 5.220 6.735 -9.164 1.00 . A A . 43 LYS HG3 1 1
20 22500 1 1 47 LYS HZ1 H 2.505 10.069 -10.931 1.00 . A A . 43 LYS HZ1 1 1
20 22501 1 1 47 LYS HZ2 H 2.347 8.706 -11.839 1.00 . A A . 43 LYS HZ2 1 1
20 22502 1 1 47 LYS HZ3 H 3.423 9.842 -12.281 1.00 . A A . 43 LYS HZ3 1 1
20 22503 1 1 47 LYS N N 6.053 5.180 -6.978 1.00 . A A . 43 LYS N 1 1
20 22504 1 1 47 LYS NZ N 3.019 9.375 -11.470 1.00 . A A . 43 LYS NZ 1 1
20 22505 1 1 47 LYS O O 3.867 5.775 -4.293 1.00 . A A . 43 LYS O 1 1
20 22506 1 1 48 PHE C C 4.195 2.900 -3.228 1.00 . A A . 44 PHE C 1 1
20 22507 1 1 48 PHE CA C 3.371 3.036 -4.515 1.00 . A A . 44 PHE CA 1 1
20 22508 1 1 48 PHE CB C 3.017 1.680 -5.143 1.00 . A A . 44 PHE CB 1 1
20 22509 1 1 48 PHE CD1 C 1.012 0.884 -3.805 1.00 . A A . 44 PHE CD1 1 1
20 22510 1 1 48 PHE CD2 C 3.110 -0.340 -3.612 1.00 . A A . 44 PHE CD2 1 1
20 22511 1 1 48 PHE CE1 C 0.418 0.011 -2.875 1.00 . A A . 44 PHE CE1 1 1
20 22512 1 1 48 PHE CE2 C 2.515 -1.213 -2.685 1.00 . A A . 44 PHE CE2 1 1
20 22513 1 1 48 PHE CG C 2.361 0.712 -4.175 1.00 . A A . 44 PHE CG 1 1
20 22514 1 1 48 PHE CZ C 1.169 -1.038 -2.317 1.00 . A A . 44 PHE CZ 1 1
20 22515 1 1 48 PHE H H 4.339 3.466 -6.373 1.00 . A A . 44 PHE H 1 1
20 22516 1 1 48 PHE HA H 2.449 3.537 -4.237 1.00 . A A . 44 PHE HA 1 1
20 22517 1 1 48 PHE HB2 H 2.341 1.844 -5.983 1.00 . A A . 44 PHE HB2 1 1
20 22518 1 1 48 PHE HB3 H 3.924 1.221 -5.540 1.00 . A A . 44 PHE HB3 1 1
20 22519 1 1 48 PHE HD1 H 0.434 1.692 -4.229 1.00 . A A . 44 PHE HD1 1 1
20 22520 1 1 48 PHE HD2 H 4.148 -0.473 -3.884 1.00 . A A . 44 PHE HD2 1 1
20 22521 1 1 48 PHE HE1 H -0.612 0.151 -2.578 1.00 . A A . 44 PHE HE1 1 1
20 22522 1 1 48 PHE HE2 H 3.099 -2.009 -2.247 1.00 . A A . 44 PHE HE2 1 1
20 22523 1 1 48 PHE HZ H 0.711 -1.709 -1.603 1.00 . A A . 44 PHE HZ 1 1
20 22524 1 1 48 PHE N N 4.028 3.886 -5.502 1.00 . A A . 44 PHE N 1 1
20 22525 1 1 48 PHE O O 3.652 3.128 -2.148 1.00 . A A . 44 PHE O 1 1
20 22526 1 1 49 ILE C C 6.403 3.936 -1.412 1.00 . A A . 45 ILE C 1 1
20 22527 1 1 49 ILE CA C 6.402 2.584 -2.151 1.00 . A A . 45 ILE CA 1 1
20 22528 1 1 49 ILE CB C 7.827 2.141 -2.565 1.00 . A A . 45 ILE CB 1 1
20 22529 1 1 49 ILE CD1 C 9.109 0.422 -4.002 1.00 . A A . 45 ILE CD1 1 1
20 22530 1 1 49 ILE CG1 C 7.818 0.746 -3.237 1.00 . A A . 45 ILE CG1 1 1
20 22531 1 1 49 ILE CG2 C 8.738 2.087 -1.324 1.00 . A A . 45 ILE CG2 1 1
20 22532 1 1 49 ILE H H 5.894 2.453 -4.244 1.00 . A A . 45 ILE H 1 1
20 22533 1 1 49 ILE HA H 6.023 1.838 -1.449 1.00 . A A . 45 ILE HA 1 1
20 22534 1 1 49 ILE HB H 8.227 2.872 -3.270 1.00 . A A . 45 ILE HB 1 1
20 22535 1 1 49 ILE HD11 H 9.301 1.193 -4.750 1.00 . A A . 45 ILE HD11 1 1
20 22536 1 1 49 ILE HD12 H 9.956 0.357 -3.321 1.00 . A A . 45 ILE HD12 1 1
20 22537 1 1 49 ILE HD13 H 8.994 -0.537 -4.508 1.00 . A A . 45 ILE HD13 1 1
20 22538 1 1 49 ILE HG12 H 7.651 -0.018 -2.483 1.00 . A A . 45 ILE HG12 1 1
20 22539 1 1 49 ILE HG13 H 6.999 0.667 -3.944 1.00 . A A . 45 ILE HG13 1 1
20 22540 1 1 49 ILE HG21 H 8.342 1.384 -0.590 1.00 . A A . 45 ILE HG21 1 1
20 22541 1 1 49 ILE HG22 H 9.747 1.781 -1.602 1.00 . A A . 45 ILE HG22 1 1
20 22542 1 1 49 ILE HG23 H 8.816 3.073 -0.866 1.00 . A A . 45 ILE HG23 1 1
20 22543 1 1 49 ILE N N 5.504 2.638 -3.323 1.00 . A A . 45 ILE N 1 1
20 22544 1 1 49 ILE O O 6.238 3.968 -0.192 1.00 . A A . 45 ILE O 1 1
20 22545 1 1 50 ASN C C 5.027 6.634 -0.831 1.00 . A A . 46 ASN C 1 1
20 22546 1 1 50 ASN CA C 6.374 6.402 -1.553 1.00 . A A . 46 ASN CA 1 1
20 22547 1 1 50 ASN CB C 6.608 7.438 -2.668 1.00 . A A . 46 ASN CB 1 1
20 22548 1 1 50 ASN CG C 6.142 8.828 -2.270 1.00 . A A . 46 ASN CG 1 1
20 22549 1 1 50 ASN H H 6.635 4.981 -3.139 1.00 . A A . 46 ASN H 1 1
20 22550 1 1 50 ASN HA H 7.158 6.525 -0.803 1.00 . A A . 46 ASN HA 1 1
20 22551 1 1 50 ASN HB2 H 7.669 7.480 -2.910 1.00 . A A . 46 ASN HB2 1 1
20 22552 1 1 50 ASN HB3 H 6.071 7.142 -3.568 1.00 . A A . 46 ASN HB3 1 1
20 22553 1 1 50 ASN HD21 H 4.395 8.572 -3.226 1.00 . A A . 46 ASN HD21 1 1
20 22554 1 1 50 ASN HD22 H 4.585 10.108 -2.425 1.00 . A A . 46 ASN HD22 1 1
20 22555 1 1 50 ASN N N 6.487 5.059 -2.138 1.00 . A A . 46 ASN N 1 1
20 22556 1 1 50 ASN ND2 N 4.924 9.175 -2.620 1.00 . A A . 46 ASN ND2 1 1
20 22557 1 1 50 ASN O O 5.005 7.218 0.256 1.00 . A A . 46 ASN O 1 1
20 22558 1 1 50 ASN OD1 O 6.848 9.575 -1.607 1.00 . A A . 46 ASN OD1 1 1
20 22559 1 1 51 TYR C C 2.280 5.515 0.358 1.00 . A A . 47 TYR C 1 1
20 22560 1 1 51 TYR CA C 2.571 6.421 -0.852 1.00 . A A . 47 TYR CA 1 1
20 22561 1 1 51 TYR CB C 1.534 6.272 -1.969 1.00 . A A . 47 TYR CB 1 1
20 22562 1 1 51 TYR CD1 C -0.039 8.234 -1.776 1.00 . A A . 47 TYR CD1 1 1
20 22563 1 1 51 TYR CD2 C -0.861 6.026 -1.145 1.00 . A A . 47 TYR CD2 1 1
20 22564 1 1 51 TYR CE1 C -1.286 8.795 -1.445 1.00 . A A . 47 TYR CE1 1 1
20 22565 1 1 51 TYR CE2 C -2.111 6.586 -0.811 1.00 . A A . 47 TYR CE2 1 1
20 22566 1 1 51 TYR CG C 0.176 6.851 -1.626 1.00 . A A . 47 TYR CG 1 1
20 22567 1 1 51 TYR CZ C -2.326 7.975 -0.959 1.00 . A A . 47 TYR CZ 1 1
20 22568 1 1 51 TYR H H 3.977 5.748 -2.322 1.00 . A A . 47 TYR H 1 1
20 22569 1 1 51 TYR HA H 2.526 7.453 -0.507 1.00 . A A . 47 TYR HA 1 1
20 22570 1 1 51 TYR HB2 H 1.903 6.813 -2.843 1.00 . A A . 47 TYR HB2 1 1
20 22571 1 1 51 TYR HB3 H 1.436 5.220 -2.238 1.00 . A A . 47 TYR HB3 1 1
20 22572 1 1 51 TYR HD1 H 0.760 8.875 -2.125 1.00 . A A . 47 TYR HD1 1 1
20 22573 1 1 51 TYR HD2 H -0.695 4.965 -1.014 1.00 . A A . 47 TYR HD2 1 1
20 22574 1 1 51 TYR HE1 H -1.441 9.859 -1.534 1.00 . A A . 47 TYR HE1 1 1
20 22575 1 1 51 TYR HE2 H -2.905 5.961 -0.431 1.00 . A A . 47 TYR HE2 1 1
20 22576 1 1 51 TYR HH H -4.107 7.880 -0.208 1.00 . A A . 47 TYR HH 1 1
20 22577 1 1 51 TYR N N 3.909 6.192 -1.411 1.00 . A A . 47 TYR N 1 1
20 22578 1 1 51 TYR O O 1.672 5.954 1.338 1.00 . A A . 47 TYR O 1 1
20 22579 1 1 51 TYR OH O -3.522 8.531 -0.626 1.00 . A A . 47 TYR OH 1 1
20 22580 1 1 52 VAL C C 3.668 4.114 2.670 1.00 . A A . 48 VAL C 1 1
20 22581 1 1 52 VAL CA C 2.849 3.440 1.565 1.00 . A A . 48 VAL CA 1 1
20 22582 1 1 52 VAL CB C 3.381 2.032 1.219 1.00 . A A . 48 VAL CB 1 1
20 22583 1 1 52 VAL CG1 C 3.702 1.191 2.459 1.00 . A A . 48 VAL CG1 1 1
20 22584 1 1 52 VAL CG2 C 2.351 1.251 0.392 1.00 . A A . 48 VAL CG2 1 1
20 22585 1 1 52 VAL H H 3.273 3.955 -0.478 1.00 . A A . 48 VAL H 1 1
20 22586 1 1 52 VAL HA H 1.832 3.346 1.950 1.00 . A A . 48 VAL HA 1 1
20 22587 1 1 52 VAL HB H 4.296 2.131 0.636 1.00 . A A . 48 VAL HB 1 1
20 22588 1 1 52 VAL HG11 H 2.818 1.094 3.092 1.00 . A A . 48 VAL HG11 1 1
20 22589 1 1 52 VAL HG12 H 4.044 0.203 2.156 1.00 . A A . 48 VAL HG12 1 1
20 22590 1 1 52 VAL HG13 H 4.501 1.660 3.027 1.00 . A A . 48 VAL HG13 1 1
20 22591 1 1 52 VAL HG21 H 2.763 0.282 0.108 1.00 . A A . 48 VAL HG21 1 1
20 22592 1 1 52 VAL HG22 H 1.439 1.099 0.969 1.00 . A A . 48 VAL HG22 1 1
20 22593 1 1 52 VAL HG23 H 2.105 1.793 -0.521 1.00 . A A . 48 VAL HG23 1 1
20 22594 1 1 52 VAL N N 2.812 4.289 0.365 1.00 . A A . 48 VAL N 1 1
20 22595 1 1 52 VAL O O 3.175 4.221 3.791 1.00 . A A . 48 VAL O 1 1
20 22596 1 1 53 LYS C C 5.007 6.755 3.789 1.00 . A A . 49 LYS C 1 1
20 22597 1 1 53 LYS CA C 5.671 5.456 3.299 1.00 . A A . 49 LYS CA 1 1
20 22598 1 1 53 LYS CB C 7.058 5.722 2.688 1.00 . A A . 49 LYS CB 1 1
20 22599 1 1 53 LYS CD C 9.229 4.676 1.913 1.00 . A A . 49 LYS CD 1 1
20 22600 1 1 53 LYS CE C 10.081 3.402 1.944 1.00 . A A . 49 LYS CE 1 1
20 22601 1 1 53 LYS CG C 7.920 4.449 2.675 1.00 . A A . 49 LYS CG 1 1
20 22602 1 1 53 LYS H H 5.208 4.527 1.415 1.00 . A A . 49 LYS H 1 1
20 22603 1 1 53 LYS HA H 5.818 4.858 4.196 1.00 . A A . 49 LYS HA 1 1
20 22604 1 1 53 LYS HB2 H 6.946 6.105 1.674 1.00 . A A . 49 LYS HB2 1 1
20 22605 1 1 53 LYS HB3 H 7.575 6.477 3.283 1.00 . A A . 49 LYS HB3 1 1
20 22606 1 1 53 LYS HD2 H 9.000 4.935 0.878 1.00 . A A . 49 LYS HD2 1 1
20 22607 1 1 53 LYS HD3 H 9.779 5.497 2.374 1.00 . A A . 49 LYS HD3 1 1
20 22608 1 1 53 LYS HE2 H 10.270 3.124 2.986 1.00 . A A . 49 LYS HE2 1 1
20 22609 1 1 53 LYS HE3 H 9.521 2.590 1.474 1.00 . A A . 49 LYS HE3 1 1
20 22610 1 1 53 LYS HG2 H 8.145 4.167 3.706 1.00 . A A . 49 LYS HG2 1 1
20 22611 1 1 53 LYS HG3 H 7.373 3.631 2.205 1.00 . A A . 49 LYS HG3 1 1
20 22612 1 1 53 LYS HZ1 H 11.863 2.713 1.145 1.00 . A A . 49 LYS HZ1 1 1
20 22613 1 1 53 LYS HZ2 H 11.953 4.270 1.726 1.00 . A A . 49 LYS HZ2 1 1
20 22614 1 1 53 LYS HZ3 H 11.220 3.935 0.288 1.00 . A A . 49 LYS HZ3 1 1
20 22615 1 1 53 LYS N N 4.846 4.675 2.353 1.00 . A A . 49 LYS N 1 1
20 22616 1 1 53 LYS NZ N 11.366 3.598 1.238 1.00 . A A . 49 LYS NZ 1 1
20 22617 1 1 53 LYS O O 5.355 7.246 4.860 1.00 . A A . 49 LYS O 1 1
20 22618 1 1 54 ASN C C 2.098 7.895 4.506 1.00 . A A . 50 ASN C 1 1
20 22619 1 1 54 ASN CA C 3.154 8.383 3.491 1.00 . A A . 50 ASN CA 1 1
20 22620 1 1 54 ASN CB C 2.554 9.051 2.228 1.00 . A A . 50 ASN CB 1 1
20 22621 1 1 54 ASN CG C 1.368 9.975 2.462 1.00 . A A . 50 ASN CG 1 1
20 22622 1 1 54 ASN H H 3.858 6.872 2.149 1.00 . A A . 50 ASN H 1 1
20 22623 1 1 54 ASN HA H 3.760 9.128 4.010 1.00 . A A . 50 ASN HA 1 1
20 22624 1 1 54 ASN HB2 H 3.338 9.624 1.733 1.00 . A A . 50 ASN HB2 1 1
20 22625 1 1 54 ASN HB3 H 2.222 8.294 1.532 1.00 . A A . 50 ASN HB3 1 1
20 22626 1 1 54 ASN HD21 H 0.068 8.431 2.656 1.00 . A A . 50 ASN HD21 1 1
20 22627 1 1 54 ASN HD22 H -0.603 10.044 2.820 1.00 . A A . 50 ASN HD22 1 1
20 22628 1 1 54 ASN N N 4.026 7.286 3.053 1.00 . A A . 50 ASN N 1 1
20 22629 1 1 54 ASN ND2 N 0.188 9.432 2.664 1.00 . A A . 50 ASN ND2 1 1
20 22630 1 1 54 ASN O O 1.797 8.607 5.466 1.00 . A A . 50 ASN O 1 1
20 22631 1 1 54 ASN OD1 O 1.487 11.193 2.409 1.00 . A A . 50 ASN OD1 1 1
20 22632 1 1 55 CYS C C 1.014 5.443 6.462 1.00 . A A . 51 CYS C 1 1
20 22633 1 1 55 CYS CA C 0.490 6.139 5.184 1.00 . A A . 51 CYS CA 1 1
20 22634 1 1 55 CYS CB C -0.382 5.185 4.353 1.00 . A A . 51 CYS CB 1 1
20 22635 1 1 55 CYS H H 1.851 6.134 3.532 1.00 . A A . 51 CYS H 1 1
20 22636 1 1 55 CYS HA H -0.152 6.956 5.524 1.00 . A A . 51 CYS HA 1 1
20 22637 1 1 55 CYS HB2 H 0.211 4.330 4.023 1.00 . A A . 51 CYS HB2 1 1
20 22638 1 1 55 CYS HB3 H -1.194 4.815 4.984 1.00 . A A . 51 CYS HB3 1 1
20 22639 1 1 55 CYS HG H 0.004 6.015 2.147 1.00 . A A . 51 CYS HG 1 1
20 22640 1 1 55 CYS N N 1.546 6.690 4.322 1.00 . A A . 51 CYS N 1 1
20 22641 1 1 55 CYS O O 0.284 5.356 7.451 1.00 . A A . 51 CYS O 1 1
20 22642 1 1 55 CYS SG S -1.102 6.034 2.910 1.00 . A A . 51 CYS SG 1 1
20 22643 1 1 56 PHE C C 4.433 4.347 7.482 1.00 . A A . 52 PHE C 1 1
20 22644 1 1 56 PHE CA C 2.906 4.260 7.590 1.00 . A A . 52 PHE CA 1 1
20 22645 1 1 56 PHE CB C 2.453 2.787 7.607 1.00 . A A . 52 PHE CB 1 1
20 22646 1 1 56 PHE CD1 C 2.382 1.973 10.006 1.00 . A A . 52 PHE CD1 1 1
20 22647 1 1 56 PHE CD2 C 4.190 1.201 8.574 1.00 . A A . 52 PHE CD2 1 1
20 22648 1 1 56 PHE CE1 C 2.921 1.235 11.074 1.00 . A A . 52 PHE CE1 1 1
20 22649 1 1 56 PHE CE2 C 4.745 0.489 9.652 1.00 . A A . 52 PHE CE2 1 1
20 22650 1 1 56 PHE CG C 3.019 1.965 8.753 1.00 . A A . 52 PHE CG 1 1
20 22651 1 1 56 PHE CZ C 4.108 0.504 10.904 1.00 . A A . 52 PHE CZ 1 1
20 22652 1 1 56 PHE H H 2.783 4.982 5.595 1.00 . A A . 52 PHE H 1 1
20 22653 1 1 56 PHE HA H 2.635 4.736 8.535 1.00 . A A . 52 PHE HA 1 1
20 22654 1 1 56 PHE HB2 H 1.365 2.752 7.668 1.00 . A A . 52 PHE HB2 1 1
20 22655 1 1 56 PHE HB3 H 2.740 2.321 6.663 1.00 . A A . 52 PHE HB3 1 1
20 22656 1 1 56 PHE HD1 H 1.477 2.542 10.150 1.00 . A A . 52 PHE HD1 1 1
20 22657 1 1 56 PHE HD2 H 4.674 1.177 7.611 1.00 . A A . 52 PHE HD2 1 1
20 22658 1 1 56 PHE HE1 H 2.423 1.234 12.031 1.00 . A A . 52 PHE HE1 1 1
20 22659 1 1 56 PHE HE2 H 5.662 -0.068 9.524 1.00 . A A . 52 PHE HE2 1 1
20 22660 1 1 56 PHE HZ H 4.529 -0.047 11.734 1.00 . A A . 52 PHE HZ 1 1
20 22661 1 1 56 PHE N N 2.254 4.942 6.461 1.00 . A A . 52 PHE N 1 1
20 22662 1 1 56 PHE O O 4.982 4.458 6.387 1.00 . A A . 52 PHE O 1 1
20 22663 1 1 57 ARG C C 7.210 2.878 8.190 1.00 . A A . 53 ARG C 1 1
20 22664 1 1 57 ARG CA C 6.603 4.196 8.707 1.00 . A A . 53 ARG CA 1 1
20 22665 1 1 57 ARG CB C 6.982 4.528 10.158 1.00 . A A . 53 ARG CB 1 1
20 22666 1 1 57 ARG CD C 8.813 6.267 9.739 1.00 . A A . 53 ARG CD 1 1
20 22667 1 1 57 ARG CG C 8.466 4.888 10.323 1.00 . A A . 53 ARG CG 1 1
20 22668 1 1 57 ARG CZ C 10.750 6.428 8.143 1.00 . A A . 53 ARG CZ 1 1
20 22669 1 1 57 ARG H H 4.614 4.147 9.480 1.00 . A A . 53 ARG H 1 1
20 22670 1 1 57 ARG HA H 6.979 4.983 8.056 1.00 . A A . 53 ARG HA 1 1
20 22671 1 1 57 ARG HB2 H 6.385 5.372 10.504 1.00 . A A . 53 ARG HB2 1 1
20 22672 1 1 57 ARG HB3 H 6.736 3.666 10.781 1.00 . A A . 53 ARG HB3 1 1
20 22673 1 1 57 ARG HD2 H 8.188 6.469 8.879 1.00 . A A . 53 ARG HD2 1 1
20 22674 1 1 57 ARG HD3 H 8.589 7.026 10.488 1.00 . A A . 53 ARG HD3 1 1
20 22675 1 1 57 ARG HE H 10.901 6.455 10.113 1.00 . A A . 53 ARG HE 1 1
20 22676 1 1 57 ARG HG2 H 8.691 4.896 11.387 1.00 . A A . 53 ARG HG2 1 1
20 22677 1 1 57 ARG HG3 H 9.070 4.122 9.844 1.00 . A A . 53 ARG HG3 1 1
20 22678 1 1 57 ARG HH11 H 9.044 6.509 7.065 1.00 . A A . 53 ARG HH11 1 1
20 22679 1 1 57 ARG HH12 H 10.533 6.294 6.153 1.00 . A A . 53 ARG HH12 1 1
20 22680 1 1 57 ARG HH21 H 12.585 6.660 8.861 1.00 . A A . 53 ARG HH21 1 1
20 22681 1 1 57 ARG HH22 H 12.419 6.786 7.115 1.00 . A A . 53 ARG HH22 1 1
20 22682 1 1 57 ARG N N 5.135 4.224 8.614 1.00 . A A . 53 ARG N 1 1
20 22683 1 1 57 ARG NE N 10.233 6.375 9.358 1.00 . A A . 53 ARG NE 1 1
20 22684 1 1 57 ARG NH1 N 10.051 6.394 7.044 1.00 . A A . 53 ARG NH1 1 1
20 22685 1 1 57 ARG NH2 N 12.035 6.535 8.019 1.00 . A A . 53 ARG NH2 1 1
20 22686 1 1 57 ARG O O 7.790 2.089 8.938 1.00 . A A . 53 ARG O 1 1
20 22687 1 1 58 MET C C 8.846 1.377 5.748 1.00 . A A . 54 MET C 1 1
20 22688 1 1 58 MET CA C 7.383 1.372 6.221 1.00 . A A . 54 MET CA 1 1
20 22689 1 1 58 MET CB C 6.382 1.146 5.076 1.00 . A A . 54 MET CB 1 1
20 22690 1 1 58 MET CE C 5.908 -1.865 6.810 1.00 . A A . 54 MET CE 1 1
20 22691 1 1 58 MET CG C 6.411 -0.282 4.521 1.00 . A A . 54 MET CG 1 1
20 22692 1 1 58 MET H H 6.510 3.316 6.372 1.00 . A A . 54 MET H 1 1
20 22693 1 1 58 MET HA H 7.272 0.556 6.935 1.00 . A A . 54 MET HA 1 1
20 22694 1 1 58 MET HB2 H 5.369 1.362 5.415 1.00 . A A . 54 MET HB2 1 1
20 22695 1 1 58 MET HB3 H 6.607 1.844 4.268 1.00 . A A . 54 MET HB3 1 1
20 22696 1 1 58 MET HE1 H 6.928 -2.222 6.668 1.00 . A A . 54 MET HE1 1 1
20 22697 1 1 58 MET HE2 H 5.912 -0.996 7.464 1.00 . A A . 54 MET HE2 1 1
20 22698 1 1 58 MET HE3 H 5.314 -2.653 7.275 1.00 . A A . 54 MET HE3 1 1
20 22699 1 1 58 MET HG2 H 6.205 -0.213 3.452 1.00 . A A . 54 MET HG2 1 1
20 22700 1 1 58 MET HG3 H 7.408 -0.706 4.635 1.00 . A A . 54 MET HG3 1 1
20 22701 1 1 58 MET N N 7.033 2.622 6.896 1.00 . A A . 54 MET N 1 1
20 22702 1 1 58 MET O O 9.151 1.775 4.626 1.00 . A A . 54 MET O 1 1
20 22703 1 1 58 MET SD S 5.183 -1.432 5.208 1.00 . A A . 54 MET SD 1 1
20 22704 1 1 59 THR C C 11.837 -0.371 5.985 1.00 . A A . 55 THR C 1 1
20 22705 1 1 59 THR CA C 11.221 0.972 6.413 1.00 . A A . 55 THR CA 1 1
20 22706 1 1 59 THR CB C 11.915 1.521 7.676 1.00 . A A . 55 THR CB 1 1
20 22707 1 1 59 THR CG2 C 11.593 3.000 7.889 1.00 . A A . 55 THR CG2 1 1
20 22708 1 1 59 THR H H 9.427 0.644 7.532 1.00 . A A . 55 THR H 1 1
20 22709 1 1 59 THR HA H 11.438 1.664 5.601 1.00 . A A . 55 THR HA 1 1
20 22710 1 1 59 THR HB H 12.996 1.420 7.579 1.00 . A A . 55 THR HB 1 1
20 22711 1 1 59 THR HG1 H 11.579 -0.119 8.668 1.00 . A A . 55 THR HG1 1 1
20 22712 1 1 59 THR HG21 H 11.909 3.573 7.018 1.00 . A A . 55 THR HG21 1 1
20 22713 1 1 59 THR HG22 H 12.132 3.367 8.762 1.00 . A A . 55 THR HG22 1 1
20 22714 1 1 59 THR HG23 H 10.523 3.138 8.045 1.00 . A A . 55 THR HG23 1 1
20 22715 1 1 59 THR N N 9.754 0.929 6.615 1.00 . A A . 55 THR N 1 1
20 22716 1 1 59 THR O O 13.059 -0.542 6.020 1.00 . A A . 55 THR O 1 1
20 22717 1 1 59 THR OG1 O 11.481 0.838 8.836 1.00 . A A . 55 THR OG1 1 1
20 22718 1 1 60 ASP C C 10.868 -3.488 4.333 1.00 . A A . 56 ASP C 1 1
20 22719 1 1 60 ASP CA C 11.366 -2.779 5.603 1.00 . A A . 56 ASP CA 1 1
20 22720 1 1 60 ASP CB C 10.800 -3.463 6.850 1.00 . A A . 56 ASP CB 1 1
20 22721 1 1 60 ASP CG C 11.456 -2.994 8.161 1.00 . A A . 56 ASP CG 1 1
20 22722 1 1 60 ASP H H 10.021 -1.134 5.571 1.00 . A A . 56 ASP H 1 1
20 22723 1 1 60 ASP HA H 12.451 -2.883 5.632 1.00 . A A . 56 ASP HA 1 1
20 22724 1 1 60 ASP HB2 H 9.723 -3.290 6.874 1.00 . A A . 56 ASP HB2 1 1
20 22725 1 1 60 ASP HB3 H 10.950 -4.536 6.741 1.00 . A A . 56 ASP HB3 1 1
20 22726 1 1 60 ASP N N 11.003 -1.357 5.637 1.00 . A A . 56 ASP N 1 1
20 22727 1 1 60 ASP O O 9.667 -3.531 4.036 1.00 . A A . 56 ASP O 1 1
20 22728 1 1 60 ASP OD1 O 11.166 -1.866 8.633 1.00 . A A . 56 ASP OD1 1 1
20 22729 1 1 60 ASP OD2 O 12.214 -3.782 8.776 1.00 . A A . 56 ASP OD2 1 1
20 22730 1 1 61 GLN C C 10.622 -5.833 2.224 1.00 . A A . 57 GLN C 1 1
20 22731 1 1 61 GLN CA C 11.532 -4.598 2.248 1.00 . A A . 57 GLN CA 1 1
20 22732 1 1 61 GLN CB C 12.832 -4.817 1.453 1.00 . A A . 57 GLN CB 1 1
20 22733 1 1 61 GLN CD C 12.849 -2.311 0.851 1.00 . A A . 57 GLN CD 1 1
20 22734 1 1 61 GLN CG C 13.672 -3.542 1.233 1.00 . A A . 57 GLN CG 1 1
20 22735 1 1 61 GLN H H 12.764 -4.083 3.916 1.00 . A A . 57 GLN H 1 1
20 22736 1 1 61 GLN HA H 10.976 -3.829 1.729 1.00 . A A . 57 GLN HA 1 1
20 22737 1 1 61 GLN HB2 H 13.444 -5.561 1.961 1.00 . A A . 57 GLN HB2 1 1
20 22738 1 1 61 GLN HB3 H 12.564 -5.215 0.475 1.00 . A A . 57 GLN HB3 1 1
20 22739 1 1 61 GLN HE21 H 12.053 -3.160 -0.820 1.00 . A A . 57 GLN HE21 1 1
20 22740 1 1 61 GLN HE22 H 11.472 -1.560 -0.390 1.00 . A A . 57 GLN HE22 1 1
20 22741 1 1 61 GLN HG2 H 14.217 -3.318 2.151 1.00 . A A . 57 GLN HG2 1 1
20 22742 1 1 61 GLN HG3 H 14.403 -3.735 0.446 1.00 . A A . 57 GLN HG3 1 1
20 22743 1 1 61 GLN N N 11.804 -4.084 3.588 1.00 . A A . 57 GLN N 1 1
20 22744 1 1 61 GLN NE2 N 12.045 -2.362 -0.188 1.00 . A A . 57 GLN NE2 1 1
20 22745 1 1 61 GLN O O 9.852 -5.967 1.278 1.00 . A A . 57 GLN O 1 1
20 22746 1 1 61 GLN OE1 O 12.890 -1.282 1.512 1.00 . A A . 57 GLN OE1 1 1
20 22747 1 1 62 GLU C C 8.221 -7.397 3.320 1.00 . A A . 58 GLU C 1 1
20 22748 1 1 62 GLU CA C 9.699 -7.822 3.383 1.00 . A A . 58 GLU CA 1 1
20 22749 1 1 62 GLU CB C 10.025 -8.580 4.685 1.00 . A A . 58 GLU CB 1 1
20 22750 1 1 62 GLU CD C 8.786 -10.864 4.332 1.00 . A A . 58 GLU CD 1 1
20 22751 1 1 62 GLU CG C 8.983 -9.599 5.182 1.00 . A A . 58 GLU CG 1 1
20 22752 1 1 62 GLU H H 11.286 -6.516 4.011 1.00 . A A . 58 GLU H 1 1
20 22753 1 1 62 GLU HA H 9.866 -8.495 2.544 1.00 . A A . 58 GLU HA 1 1
20 22754 1 1 62 GLU HB2 H 10.987 -9.080 4.571 1.00 . A A . 58 GLU HB2 1 1
20 22755 1 1 62 GLU HB3 H 10.132 -7.841 5.481 1.00 . A A . 58 GLU HB3 1 1
20 22756 1 1 62 GLU HG2 H 9.288 -9.911 6.182 1.00 . A A . 58 GLU HG2 1 1
20 22757 1 1 62 GLU HG3 H 8.022 -9.097 5.300 1.00 . A A . 58 GLU HG3 1 1
20 22758 1 1 62 GLU N N 10.618 -6.675 3.265 1.00 . A A . 58 GLU N 1 1
20 22759 1 1 62 GLU O O 7.447 -7.985 2.558 1.00 . A A . 58 GLU O 1 1
20 22760 1 1 62 GLU OE1 O 9.510 -11.098 3.328 1.00 . A A . 58 GLU OE1 1 1
20 22761 1 1 62 GLU OE2 O 7.887 -11.667 4.695 1.00 . A A . 58 GLU OE2 1 1
20 22762 1 1 63 ALA C C 6.199 -4.979 2.775 1.00 . A A . 59 ALA C 1 1
20 22763 1 1 63 ALA CA C 6.456 -5.845 4.016 1.00 . A A . 59 ALA CA 1 1
20 22764 1 1 63 ALA CB C 6.136 -5.082 5.297 1.00 . A A . 59 ALA CB 1 1
20 22765 1 1 63 ALA H H 8.507 -5.870 4.628 1.00 . A A . 59 ALA H 1 1
20 22766 1 1 63 ALA HA H 5.770 -6.693 3.970 1.00 . A A . 59 ALA HA 1 1
20 22767 1 1 63 ALA HB1 H 6.805 -4.229 5.395 1.00 . A A . 59 ALA HB1 1 1
20 22768 1 1 63 ALA HB2 H 5.101 -4.733 5.237 1.00 . A A . 59 ALA HB2 1 1
20 22769 1 1 63 ALA HB3 H 6.246 -5.744 6.156 1.00 . A A . 59 ALA HB3 1 1
20 22770 1 1 63 ALA N N 7.827 -6.354 4.060 1.00 . A A . 59 ALA N 1 1
20 22771 1 1 63 ALA O O 5.106 -5.036 2.220 1.00 . A A . 59 ALA O 1 1
20 22772 1 1 64 ILE C C 6.750 -4.384 -0.154 1.00 . A A . 60 ILE C 1 1
20 22773 1 1 64 ILE CA C 7.067 -3.466 1.032 1.00 . A A . 60 ILE CA 1 1
20 22774 1 1 64 ILE CB C 8.323 -2.611 0.797 1.00 . A A . 60 ILE CB 1 1
20 22775 1 1 64 ILE CD1 C 9.651 -0.746 1.915 1.00 . A A . 60 ILE CD1 1 1
20 22776 1 1 64 ILE CG1 C 8.303 -1.449 1.807 1.00 . A A . 60 ILE CG1 1 1
20 22777 1 1 64 ILE CG2 C 8.400 -2.081 -0.647 1.00 . A A . 60 ILE CG2 1 1
20 22778 1 1 64 ILE H H 8.071 -4.187 2.801 1.00 . A A . 60 ILE H 1 1
20 22779 1 1 64 ILE HA H 6.232 -2.776 1.121 1.00 . A A . 60 ILE HA 1 1
20 22780 1 1 64 ILE HB H 9.191 -3.230 0.996 1.00 . A A . 60 ILE HB 1 1
20 22781 1 1 64 ILE HD11 H 9.618 -0.020 2.724 1.00 . A A . 60 ILE HD11 1 1
20 22782 1 1 64 ILE HD12 H 10.410 -1.497 2.135 1.00 . A A . 60 ILE HD12 1 1
20 22783 1 1 64 ILE HD13 H 9.883 -0.232 0.985 1.00 . A A . 60 ILE HD13 1 1
20 22784 1 1 64 ILE HG12 H 7.535 -0.728 1.527 1.00 . A A . 60 ILE HG12 1 1
20 22785 1 1 64 ILE HG13 H 8.067 -1.844 2.792 1.00 . A A . 60 ILE HG13 1 1
20 22786 1 1 64 ILE HG21 H 9.226 -1.383 -0.768 1.00 . A A . 60 ILE HG21 1 1
20 22787 1 1 64 ILE HG22 H 8.566 -2.900 -1.346 1.00 . A A . 60 ILE HG22 1 1
20 22788 1 1 64 ILE HG23 H 7.466 -1.579 -0.897 1.00 . A A . 60 ILE HG23 1 1
20 22789 1 1 64 ILE N N 7.198 -4.233 2.285 1.00 . A A . 60 ILE N 1 1
20 22790 1 1 64 ILE O O 5.807 -4.117 -0.900 1.00 . A A . 60 ILE O 1 1
20 22791 1 1 65 GLN C C 5.886 -7.252 -1.070 1.00 . A A . 61 GLN C 1 1
20 22792 1 1 65 GLN CA C 7.177 -6.469 -1.359 1.00 . A A . 61 GLN CA 1 1
20 22793 1 1 65 GLN CB C 8.411 -7.346 -1.646 1.00 . A A . 61 GLN CB 1 1
20 22794 1 1 65 GLN CD C 7.836 -9.614 -0.584 1.00 . A A . 61 GLN CD 1 1
20 22795 1 1 65 GLN CG C 8.737 -8.376 -0.557 1.00 . A A . 61 GLN CG 1 1
20 22796 1 1 65 GLN H H 8.259 -5.666 0.316 1.00 . A A . 61 GLN H 1 1
20 22797 1 1 65 GLN HA H 6.990 -5.904 -2.274 1.00 . A A . 61 GLN HA 1 1
20 22798 1 1 65 GLN HB2 H 8.279 -7.857 -2.597 1.00 . A A . 61 GLN HB2 1 1
20 22799 1 1 65 GLN HB3 H 9.271 -6.685 -1.758 1.00 . A A . 61 GLN HB3 1 1
20 22800 1 1 65 GLN HE21 H 7.393 -9.400 1.360 1.00 . A A . 61 GLN HE21 1 1
20 22801 1 1 65 GLN HE22 H 6.479 -10.620 0.497 1.00 . A A . 61 GLN HE22 1 1
20 22802 1 1 65 GLN HG2 H 9.772 -8.691 -0.663 1.00 . A A . 61 GLN HG2 1 1
20 22803 1 1 65 GLN HG3 H 8.659 -7.876 0.404 1.00 . A A . 61 GLN HG3 1 1
20 22804 1 1 65 GLN N N 7.474 -5.497 -0.306 1.00 . A A . 61 GLN N 1 1
20 22805 1 1 65 GLN NE2 N 7.284 -10.003 0.544 1.00 . A A . 61 GLN NE2 1 1
20 22806 1 1 65 GLN O O 5.165 -7.575 -2.008 1.00 . A A . 61 GLN O 1 1
20 22807 1 1 65 GLN OE1 O 7.583 -10.238 -1.613 1.00 . A A . 61 GLN OE1 1 1
20 22808 1 1 66 ASP C C 3.063 -7.256 0.070 1.00 . A A . 62 ASP C 1 1
20 22809 1 1 66 ASP CA C 4.234 -8.135 0.520 1.00 . A A . 62 ASP CA 1 1
20 22810 1 1 66 ASP CB C 4.129 -8.403 2.027 1.00 . A A . 62 ASP CB 1 1
20 22811 1 1 66 ASP CG C 2.906 -9.256 2.371 1.00 . A A . 62 ASP CG 1 1
20 22812 1 1 66 ASP H H 6.138 -7.234 0.957 1.00 . A A . 62 ASP H 1 1
20 22813 1 1 66 ASP HA H 4.169 -9.084 -0.014 1.00 . A A . 62 ASP HA 1 1
20 22814 1 1 66 ASP HB2 H 5.023 -8.921 2.360 1.00 . A A . 62 ASP HB2 1 1
20 22815 1 1 66 ASP HB3 H 4.069 -7.458 2.566 1.00 . A A . 62 ASP HB3 1 1
20 22816 1 1 66 ASP N N 5.525 -7.504 0.198 1.00 . A A . 62 ASP N 1 1
20 22817 1 1 66 ASP O O 2.103 -7.737 -0.534 1.00 . A A . 62 ASP O 1 1
20 22818 1 1 66 ASP OD1 O 2.772 -10.377 1.822 1.00 . A A . 62 ASP OD1 1 1
20 22819 1 1 66 ASP OD2 O 2.080 -8.852 3.215 1.00 . A A . 62 ASP OD2 1 1
20 22820 1 1 67 LEU C C 2.222 -4.771 -1.647 1.00 . A A . 63 LEU C 1 1
20 22821 1 1 67 LEU CA C 2.229 -4.938 -0.115 1.00 . A A . 63 LEU CA 1 1
20 22822 1 1 67 LEU CB C 2.554 -3.632 0.630 1.00 . A A . 63 LEU CB 1 1
20 22823 1 1 67 LEU CD1 C 2.723 -2.441 2.832 1.00 . A A . 63 LEU CD1 1 1
20 22824 1 1 67 LEU CD2 C 0.603 -3.561 2.283 1.00 . A A . 63 LEU CD2 1 1
20 22825 1 1 67 LEU CG C 2.124 -3.646 2.112 1.00 . A A . 63 LEU CG 1 1
20 22826 1 1 67 LEU H H 3.994 -5.641 0.837 1.00 . A A . 63 LEU H 1 1
20 22827 1 1 67 LEU HA H 1.242 -5.270 0.187 1.00 . A A . 63 LEU HA 1 1
20 22828 1 1 67 LEU HB2 H 3.632 -3.480 0.579 1.00 . A A . 63 LEU HB2 1 1
20 22829 1 1 67 LEU HB3 H 2.064 -2.796 0.131 1.00 . A A . 63 LEU HB3 1 1
20 22830 1 1 67 LEU HD11 H 3.810 -2.473 2.747 1.00 . A A . 63 LEU HD11 1 1
20 22831 1 1 67 LEU HD12 H 2.463 -2.475 3.891 1.00 . A A . 63 LEU HD12 1 1
20 22832 1 1 67 LEU HD13 H 2.351 -1.516 2.394 1.00 . A A . 63 LEU HD13 1 1
20 22833 1 1 67 LEU HD21 H 0.117 -4.400 1.795 1.00 . A A . 63 LEU HD21 1 1
20 22834 1 1 67 LEU HD22 H 0.239 -2.629 1.852 1.00 . A A . 63 LEU HD22 1 1
20 22835 1 1 67 LEU HD23 H 0.357 -3.583 3.345 1.00 . A A . 63 LEU HD23 1 1
20 22836 1 1 67 LEU HG H 2.479 -4.554 2.596 1.00 . A A . 63 LEU HG 1 1
20 22837 1 1 67 LEU N N 3.181 -5.950 0.311 1.00 . A A . 63 LEU N 1 1
20 22838 1 1 67 LEU O O 1.143 -4.645 -2.225 1.00 . A A . 63 LEU O 1 1
20 22839 1 1 68 TRP C C 2.808 -6.000 -4.463 1.00 . A A . 64 TRP C 1 1
20 22840 1 1 68 TRP CA C 3.457 -4.783 -3.795 1.00 . A A . 64 TRP CA 1 1
20 22841 1 1 68 TRP CB C 4.913 -4.651 -4.274 1.00 . A A . 64 TRP CB 1 1
20 22842 1 1 68 TRP CD1 C 4.267 -3.537 -6.483 1.00 . A A . 64 TRP CD1 1 1
20 22843 1 1 68 TRP CD2 C 6.169 -4.712 -6.636 1.00 . A A . 64 TRP CD2 1 1
20 22844 1 1 68 TRP CE2 C 5.918 -4.153 -7.926 1.00 . A A . 64 TRP CE2 1 1
20 22845 1 1 68 TRP CE3 C 7.325 -5.517 -6.509 1.00 . A A . 64 TRP CE3 1 1
20 22846 1 1 68 TRP CG C 5.094 -4.304 -5.730 1.00 . A A . 64 TRP CG 1 1
20 22847 1 1 68 TRP CH2 C 7.900 -5.179 -8.863 1.00 . A A . 64 TRP CH2 1 1
20 22848 1 1 68 TRP CZ2 C 6.754 -4.385 -9.028 1.00 . A A . 64 TRP CZ2 1 1
20 22849 1 1 68 TRP CZ3 C 8.182 -5.741 -7.605 1.00 . A A . 64 TRP CZ3 1 1
20 22850 1 1 68 TRP H H 4.243 -4.888 -1.794 1.00 . A A . 64 TRP H 1 1
20 22851 1 1 68 TRP HA H 2.906 -3.902 -4.122 1.00 . A A . 64 TRP HA 1 1
20 22852 1 1 68 TRP HB2 H 5.428 -3.899 -3.681 1.00 . A A . 64 TRP HB2 1 1
20 22853 1 1 68 TRP HB3 H 5.424 -5.597 -4.087 1.00 . A A . 64 TRP HB3 1 1
20 22854 1 1 68 TRP HD1 H 3.350 -3.066 -6.143 1.00 . A A . 64 TRP HD1 1 1
20 22855 1 1 68 TRP HE1 H 4.259 -2.958 -8.524 1.00 . A A . 64 TRP HE1 1 1
20 22856 1 1 68 TRP HE3 H 7.551 -5.969 -5.553 1.00 . A A . 64 TRP HE3 1 1
20 22857 1 1 68 TRP HH2 H 8.568 -5.354 -9.699 1.00 . A A . 64 TRP HH2 1 1
20 22858 1 1 68 TRP HZ2 H 6.520 -3.947 -9.990 1.00 . A A . 64 TRP HZ2 1 1
20 22859 1 1 68 TRP HZ3 H 9.067 -6.354 -7.479 1.00 . A A . 64 TRP HZ3 1 1
20 22860 1 1 68 TRP N N 3.378 -4.842 -2.325 1.00 . A A . 64 TRP N 1 1
20 22861 1 1 68 TRP NE1 N 4.746 -3.452 -7.774 1.00 . A A . 64 TRP NE1 1 1
20 22862 1 1 68 TRP O O 2.008 -5.849 -5.384 1.00 . A A . 64 TRP O 1 1
20 22863 1 1 69 GLN C C 0.910 -8.388 -4.178 1.00 . A A . 65 GLN C 1 1
20 22864 1 1 69 GLN CA C 2.428 -8.435 -4.433 1.00 . A A . 65 GLN CA 1 1
20 22865 1 1 69 GLN CB C 3.102 -9.656 -3.774 1.00 . A A . 65 GLN CB 1 1
20 22866 1 1 69 GLN CD C 5.391 -9.194 -4.925 1.00 . A A . 65 GLN CD 1 1
20 22867 1 1 69 GLN CG C 4.302 -10.207 -4.571 1.00 . A A . 65 GLN CG 1 1
20 22868 1 1 69 GLN H H 3.765 -7.281 -3.217 1.00 . A A . 65 GLN H 1 1
20 22869 1 1 69 GLN HA H 2.557 -8.512 -5.514 1.00 . A A . 65 GLN HA 1 1
20 22870 1 1 69 GLN HB2 H 3.413 -9.412 -2.758 1.00 . A A . 65 GLN HB2 1 1
20 22871 1 1 69 GLN HB3 H 2.370 -10.461 -3.704 1.00 . A A . 65 GLN HB3 1 1
20 22872 1 1 69 GLN HE21 H 6.552 -9.578 -3.306 1.00 . A A . 65 GLN HE21 1 1
20 22873 1 1 69 GLN HE22 H 7.138 -8.389 -4.474 1.00 . A A . 65 GLN HE22 1 1
20 22874 1 1 69 GLN HG2 H 4.751 -11.024 -4.005 1.00 . A A . 65 GLN HG2 1 1
20 22875 1 1 69 GLN HG3 H 3.928 -10.626 -5.504 1.00 . A A . 65 GLN HG3 1 1
20 22876 1 1 69 GLN N N 3.077 -7.209 -3.961 1.00 . A A . 65 GLN N 1 1
20 22877 1 1 69 GLN NE2 N 6.458 -9.069 -4.172 1.00 . A A . 65 GLN NE2 1 1
20 22878 1 1 69 GLN O O 0.129 -8.784 -5.047 1.00 . A A . 65 GLN O 1 1
20 22879 1 1 69 GLN OE1 O 5.316 -8.490 -5.919 1.00 . A A . 65 GLN OE1 1 1
20 22880 1 1 70 TRP C C -1.597 -6.575 -3.769 1.00 . A A . 66 TRP C 1 1
20 22881 1 1 70 TRP CA C -0.971 -7.590 -2.793 1.00 . A A . 66 TRP CA 1 1
20 22882 1 1 70 TRP CB C -1.184 -7.191 -1.323 1.00 . A A . 66 TRP CB 1 1
20 22883 1 1 70 TRP CD1 C -3.540 -6.846 -0.409 1.00 . A A . 66 TRP CD1 1 1
20 22884 1 1 70 TRP CD2 C -2.923 -9.003 -0.464 1.00 . A A . 66 TRP CD2 1 1
20 22885 1 1 70 TRP CE2 C -4.267 -8.969 0.015 1.00 . A A . 66 TRP CE2 1 1
20 22886 1 1 70 TRP CE3 C -2.314 -10.272 -0.582 1.00 . A A . 66 TRP CE3 1 1
20 22887 1 1 70 TRP CG C -2.494 -7.635 -0.747 1.00 . A A . 66 TRP CG 1 1
20 22888 1 1 70 TRP CH2 C -4.351 -11.382 0.192 1.00 . A A . 66 TRP CH2 1 1
20 22889 1 1 70 TRP CZ2 C -4.979 -10.133 0.337 1.00 . A A . 66 TRP CZ2 1 1
20 22890 1 1 70 TRP CZ3 C -3.020 -11.447 -0.258 1.00 . A A . 66 TRP CZ3 1 1
20 22891 1 1 70 TRP H H 1.132 -7.516 -2.355 1.00 . A A . 66 TRP H 1 1
20 22892 1 1 70 TRP HA H -1.483 -8.541 -2.953 1.00 . A A . 66 TRP HA 1 1
20 22893 1 1 70 TRP HB2 H -0.417 -7.664 -0.714 1.00 . A A . 66 TRP HB2 1 1
20 22894 1 1 70 TRP HB3 H -1.074 -6.111 -1.210 1.00 . A A . 66 TRP HB3 1 1
20 22895 1 1 70 TRP HD1 H -3.574 -5.769 -0.524 1.00 . A A . 66 TRP HD1 1 1
20 22896 1 1 70 TRP HE1 H -5.479 -7.261 0.366 1.00 . A A . 66 TRP HE1 1 1
20 22897 1 1 70 TRP HE3 H -1.297 -10.341 -0.939 1.00 . A A . 66 TRP HE3 1 1
20 22898 1 1 70 TRP HH2 H -4.888 -12.293 0.423 1.00 . A A . 66 TRP HH2 1 1
20 22899 1 1 70 TRP HZ2 H -6.001 -10.069 0.683 1.00 . A A . 66 TRP HZ2 1 1
20 22900 1 1 70 TRP HZ3 H -2.543 -12.411 -0.375 1.00 . A A . 66 TRP HZ3 1 1
20 22901 1 1 70 TRP N N 0.460 -7.808 -3.056 1.00 . A A . 66 TRP N 1 1
20 22902 1 1 70 TRP NE1 N -4.580 -7.628 0.061 1.00 . A A . 66 TRP NE1 1 1
20 22903 1 1 70 TRP O O -2.680 -6.829 -4.299 1.00 . A A . 66 TRP O 1 1
20 22904 1 1 71 ARG C C -1.339 -4.961 -6.501 1.00 . A A . 67 ARG C 1 1
20 22905 1 1 71 ARG CA C -1.286 -4.441 -5.059 1.00 . A A . 67 ARG CA 1 1
20 22906 1 1 71 ARG CB C -0.321 -3.242 -4.926 1.00 . A A . 67 ARG CB 1 1
20 22907 1 1 71 ARG CD C -1.904 -1.323 -5.540 1.00 . A A . 67 ARG CD 1 1
20 22908 1 1 71 ARG CG C -0.596 -2.053 -5.866 1.00 . A A . 67 ARG CG 1 1
20 22909 1 1 71 ARG CZ C -3.042 -0.332 -7.539 1.00 . A A . 67 ARG CZ 1 1
20 22910 1 1 71 ARG H H -0.018 -5.332 -3.576 1.00 . A A . 67 ARG H 1 1
20 22911 1 1 71 ARG HA H -2.298 -4.118 -4.810 1.00 . A A . 67 ARG HA 1 1
20 22912 1 1 71 ARG HB2 H -0.346 -2.882 -3.897 1.00 . A A . 67 ARG HB2 1 1
20 22913 1 1 71 ARG HB3 H 0.694 -3.586 -5.127 1.00 . A A . 67 ARG HB3 1 1
20 22914 1 1 71 ARG HD2 H -2.724 -2.041 -5.509 1.00 . A A . 67 ARG HD2 1 1
20 22915 1 1 71 ARG HD3 H -1.819 -0.876 -4.549 1.00 . A A . 67 ARG HD3 1 1
20 22916 1 1 71 ARG HE H -1.716 0.622 -6.432 1.00 . A A . 67 ARG HE 1 1
20 22917 1 1 71 ARG HG2 H 0.227 -1.342 -5.775 1.00 . A A . 67 ARG HG2 1 1
20 22918 1 1 71 ARG HG3 H -0.621 -2.399 -6.900 1.00 . A A . 67 ARG HG3 1 1
20 22919 1 1 71 ARG HH11 H -3.366 -2.304 -7.474 1.00 . A A . 67 ARG HH11 1 1
20 22920 1 1 71 ARG HH12 H -4.345 -1.425 -8.620 1.00 . A A . 67 ARG HH12 1 1
20 22921 1 1 71 ARG HH21 H -2.821 1.598 -7.975 1.00 . A A . 67 ARG HH21 1 1
20 22922 1 1 71 ARG HH22 H -3.837 0.672 -9.078 1.00 . A A . 67 ARG HH22 1 1
20 22923 1 1 71 ARG N N -0.887 -5.478 -4.084 1.00 . A A . 67 ARG N 1 1
20 22924 1 1 71 ARG NE N -2.199 -0.264 -6.524 1.00 . A A . 67 ARG NE 1 1
20 22925 1 1 71 ARG NH1 N -3.640 -1.434 -7.888 1.00 . A A . 67 ARG NH1 1 1
20 22926 1 1 71 ARG NH2 N -3.292 0.739 -8.227 1.00 . A A . 67 ARG NH2 1 1
20 22927 1 1 71 ARG O O -2.244 -4.575 -7.242 1.00 . A A . 67 ARG O 1 1
20 22928 1 1 72 LYS C C -1.483 -7.663 -8.285 1.00 . A A . 68 LYS C 1 1
20 22929 1 1 72 LYS CA C -0.431 -6.548 -8.201 1.00 . A A . 68 LYS CA 1 1
20 22930 1 1 72 LYS CB C 0.978 -7.075 -8.523 1.00 . A A . 68 LYS CB 1 1
20 22931 1 1 72 LYS CD C 3.343 -6.409 -9.292 1.00 . A A . 68 LYS CD 1 1
20 22932 1 1 72 LYS CE C 4.060 -7.206 -8.198 1.00 . A A . 68 LYS CE 1 1
20 22933 1 1 72 LYS CG C 1.954 -5.928 -8.848 1.00 . A A . 68 LYS CG 1 1
20 22934 1 1 72 LYS H H 0.346 -6.035 -6.258 1.00 . A A . 68 LYS H 1 1
20 22935 1 1 72 LYS HA H -0.703 -5.831 -8.979 1.00 . A A . 68 LYS HA 1 1
20 22936 1 1 72 LYS HB2 H 1.348 -7.657 -7.677 1.00 . A A . 68 LYS HB2 1 1
20 22937 1 1 72 LYS HB3 H 0.919 -7.730 -9.394 1.00 . A A . 68 LYS HB3 1 1
20 22938 1 1 72 LYS HD2 H 3.241 -7.026 -10.185 1.00 . A A . 68 LYS HD2 1 1
20 22939 1 1 72 LYS HD3 H 3.936 -5.530 -9.546 1.00 . A A . 68 LYS HD3 1 1
20 22940 1 1 72 LYS HE2 H 4.004 -6.650 -7.256 1.00 . A A . 68 LYS HE2 1 1
20 22941 1 1 72 LYS HE3 H 3.540 -8.155 -8.052 1.00 . A A . 68 LYS HE3 1 1
20 22942 1 1 72 LYS HG2 H 1.531 -5.328 -9.656 1.00 . A A . 68 LYS HG2 1 1
20 22943 1 1 72 LYS HG3 H 2.067 -5.281 -7.977 1.00 . A A . 68 LYS HG3 1 1
20 22944 1 1 72 LYS HZ1 H 5.886 -8.099 -7.832 1.00 . A A . 68 LYS HZ1 1 1
20 22945 1 1 72 LYS HZ2 H 6.031 -6.614 -8.489 1.00 . A A . 68 LYS HZ2 1 1
20 22946 1 1 72 LYS HZ3 H 5.596 -7.865 -9.453 1.00 . A A . 68 LYS HZ3 1 1
20 22947 1 1 72 LYS N N -0.425 -5.855 -6.895 1.00 . A A . 68 LYS N 1 1
20 22948 1 1 72 LYS NZ N 5.486 -7.467 -8.525 1.00 . A A . 68 LYS NZ 1 1
20 22949 1 1 72 LYS O O -1.957 -7.968 -9.379 1.00 . A A . 68 LYS O 1 1
20 22950 1 1 73 SER C C -4.445 -8.514 -7.263 1.00 . A A . 69 SER C 1 1
20 22951 1 1 73 SER CA C -3.052 -9.146 -7.060 1.00 . A A . 69 SER CA 1 1
20 22952 1 1 73 SER CB C -2.986 -9.961 -5.757 1.00 . A A . 69 SER CB 1 1
20 22953 1 1 73 SER H H -1.471 -7.921 -6.286 1.00 . A A . 69 SER H 1 1
20 22954 1 1 73 SER HA H -2.942 -9.844 -7.883 1.00 . A A . 69 SER HA 1 1
20 22955 1 1 73 SER HB2 H -3.145 -9.299 -4.905 1.00 . A A . 69 SER HB2 1 1
20 22956 1 1 73 SER HB3 H -3.777 -10.711 -5.765 1.00 . A A . 69 SER HB3 1 1
20 22957 1 1 73 SER HG H -1.033 -9.946 -5.561 1.00 . A A . 69 SER HG 1 1
20 22958 1 1 73 SER N N -1.936 -8.188 -7.143 1.00 . A A . 69 SER N 1 1
20 22959 1 1 73 SER O O -5.457 -9.218 -7.216 1.00 . A A . 69 SER O 1 1
20 22960 1 1 73 SER OG O -1.738 -10.622 -5.607 1.00 . A A . 69 SER OG 1 1
20 22961 1 1 74 LEU C C -5.828 -6.331 -9.437 1.00 . A A . 70 LEU C 1 1
20 22962 1 1 74 LEU CA C -5.715 -6.451 -7.917 1.00 . A A . 70 LEU CA 1 1
20 22963 1 1 74 LEU CB C -5.676 -5.068 -7.235 1.00 . A A . 70 LEU CB 1 1
20 22964 1 1 74 LEU CD1 C -5.683 -3.614 -5.215 1.00 . A A . 70 LEU CD1 1 1
20 22965 1 1 74 LEU CD2 C -7.088 -5.658 -5.223 1.00 . A A . 70 LEU CD2 1 1
20 22966 1 1 74 LEU CG C -5.769 -5.057 -5.701 1.00 . A A . 70 LEU CG 1 1
20 22967 1 1 74 LEU H H -3.646 -6.688 -7.523 1.00 . A A . 70 LEU H 1 1
20 22968 1 1 74 LEU HA H -6.608 -6.982 -7.585 1.00 . A A . 70 LEU HA 1 1
20 22969 1 1 74 LEU HB2 H -4.745 -4.589 -7.524 1.00 . A A . 70 LEU HB2 1 1
20 22970 1 1 74 LEU HB3 H -6.491 -4.466 -7.632 1.00 . A A . 70 LEU HB3 1 1
20 22971 1 1 74 LEU HD11 H -4.761 -3.159 -5.568 1.00 . A A . 70 LEU HD11 1 1
20 22972 1 1 74 LEU HD12 H -5.687 -3.598 -4.125 1.00 . A A . 70 LEU HD12 1 1
20 22973 1 1 74 LEU HD13 H -6.534 -3.041 -5.581 1.00 . A A . 70 LEU HD13 1 1
20 22974 1 1 74 LEU HD21 H -7.919 -5.186 -5.741 1.00 . A A . 70 LEU HD21 1 1
20 22975 1 1 74 LEU HD22 H -7.208 -5.503 -4.154 1.00 . A A . 70 LEU HD22 1 1
20 22976 1 1 74 LEU HD23 H -7.096 -6.729 -5.419 1.00 . A A . 70 LEU HD23 1 1
20 22977 1 1 74 LEU HG H -4.938 -5.617 -5.276 1.00 . A A . 70 LEU HG 1 1
20 22978 1 1 74 LEU N N -4.514 -7.201 -7.522 1.00 . A A . 70 LEU N 1 1
20 22979 1 1 74 LEU O O -6.780 -6.909 -10.012 1.00 . A A . 70 LEU O 1 1
20 22980 1 1 74 LEU OXT O -4.994 -5.631 -10.052 1.00 . A A . 70 LEU OXT 1 1
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