NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567830 |
2mbk   |
19403 | cing | 4-filtered-FRED | STAR | entry | full | 701 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbk
# This FRED archive file contains, for PDB entry <2mbk>:
#
# - 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_2mbk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7169.12
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 $Crossveinless_2 A . 1 1
stop_
save_
save_Crossveinless_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Crossveinless 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSWLITGTEASCENEGEVLHIPNITDNPCISCVCLNQKAECKQEKCAPLAEDCALVVKQTGACCEKCKG
_Entity.Number_of_monomers 69
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 TRP . 1 1
4 LEU . 1 1
5 ILE . 1 1
6 THR . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 SER . 1 1
12 CYS . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 HIS . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 THR . 1 1
26 ASP . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 CYS . 1 1
30 ILE . 1 1
31 SER . 1 1
32 CYS . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 CYS . 1 1
42 LYS . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 CYS . 1 1
47 ALA . 1 1
48 PRO . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 GLN . 1 1
60 THR . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 CYS . 1 1
64 CYS . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 CYS . 1 1
68 LYS . 1 1
69 GLY . 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
TRP 3 3 1 1
LEU 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
CYS 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
HIS 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
CYS 29 29 1 1
ILE 30 30 1 1
SER 31 31 1 1
CYS 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
CYS 41 41 1 1
LYS 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
CYS 46 46 1 1
ALA 47 47 1 1
PRO 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
GLN 59 59 1 1
THR 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
CYS 63 63 1 1
CYS 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
CYS 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
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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
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 4 LEU HA . 1 . HA 1 1
1 1 2 1 1 5 ILE H . 2 . HN 1 1
2 1 1 1 1 4 LEU QB . 1 . HB* 1 1
2 1 2 1 1 5 ILE HG12 . 2 . HG12 1 1
3 1 1 1 1 5 ILE HA . 2 . HA 1 1
3 1 2 1 1 6 THR H . 3 . HN 1 1
4 1 1 1 1 5 ILE MG . 2 . HG2* 1 1
4 1 2 1 1 6 THR H . 3 . HN 1 1
5 1 1 1 1 6 THR H . 3 . HN 1 1
5 1 2 1 1 7 GLY H . 4 . HN 1 1
6 1 1 1 1 6 THR HA . 3 . HA 1 1
6 1 2 1 1 7 GLY H . 4 . HN 1 1
7 1 1 1 1 6 THR HB . 3 . HB* 1 1
7 1 2 1 1 7 GLY H . 4 . HN 1 1
8 1 1 1 1 6 THR HG1 . 3 . HG* 1 1
8 1 1 1 1 6 THR MG . 3 . HG* 1 1
8 1 2 1 1 7 GLY H . 4 . HN 1 1
9 1 1 1 1 7 GLY H . 4 . HN 1 1
9 1 2 1 1 8 THR H . 5 . HN 1 1
10 1 1 1 1 7 GLY HA2 . 4 . HA2 1 1
10 1 2 1 1 8 THR H . 5 . HN 1 1
11 1 1 1 1 7 GLY HA3 . 4 . HA1 1 1
11 1 2 1 1 8 THR H . 5 . HN 1 1
12 1 1 1 1 8 THR H . 5 . HN 1 1
12 1 2 1 1 9 GLU H . 6 . HN 1 1
13 1 1 1 1 8 THR HA . 5 . HA 1 1
13 1 2 1 1 9 GLU H . 6 . HN 1 1
14 1 1 1 1 9 GLU H . 6 . HN 1 1
14 1 2 1 1 10 ALA H . 7 . HN 1 1
15 1 1 1 1 9 GLU HA . 6 . HA 1 1
15 1 2 1 1 10 ALA H . 7 . HN 1 1
16 1 1 1 1 9 GLU HB2 . 6 . HB2 1 1
16 1 2 1 1 10 ALA H . 7 . HN 1 1
17 1 1 1 1 9 GLU HB3 . 6 . HB1 1 1
17 1 2 1 1 10 ALA H . 7 . HN 1 1
18 1 1 1 1 9 GLU QG . 6 . HG* 1 1
18 1 2 1 1 10 ALA H . 7 . HN 1 1
19 1 1 1 1 10 ALA H . 7 . HN 1 1
19 1 2 1 1 11 SER H . 8 . HN 1 1
20 1 1 1 1 10 ALA H . 7 . HN 1 1
20 1 2 1 1 11 SER QB . 8 . HB* 1 1
21 1 1 1 1 10 ALA H . 7 . HN 1 1
21 1 2 1 1 38 LYS HB3 . 35 . HB1 1 1
22 1 1 1 1 10 ALA H . 7 . HN 1 1
22 1 2 1 1 39 ALA MB . 36 . HB* 1 1
23 1 1 1 1 10 ALA HA . 7 . HA 1 1
23 1 2 1 1 11 SER H . 8 . HN 1 1
24 1 1 1 1 10 ALA HA . 7 . HA 1 1
24 1 2 1 1 21 ILE MD . 18 . HD* 1 1
25 1 1 1 1 10 ALA MB . 7 . HB* 1 1
25 1 2 1 1 11 SER H . 8 . HN 1 1
26 1 1 1 1 10 ALA MB . 7 . HB* 1 1
26 1 2 1 1 11 SER QB . 8 . HB* 1 1
27 1 1 1 1 10 ALA MB . 7 . HB* 1 1
27 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
28 1 1 1 1 10 ALA MB . 7 . HB* 1 1
28 1 2 1 1 21 ILE MD . 18 . HD* 1 1
29 1 1 1 1 10 ALA MB . 7 . HB* 1 1
29 1 2 1 1 39 ALA H . 36 . HN 1 1
30 1 1 1 1 10 ALA MB . 7 . HB* 1 1
30 1 2 1 1 39 ALA MB . 36 . HB* 1 1
31 1 1 1 1 11 SER HA . 8 . HA 1 1
31 1 2 1 1 12 CYS H . 9 . HN 1 1
32 1 1 1 1 11 SER QB . 8 . HB* 1 1
32 1 2 1 1 12 CYS H . 9 . HN 1 1
33 1 1 1 1 11 SER QB . 8 . HB* 1 1
33 1 2 1 1 37 GLN HB2 . 34 . HB2 1 1
34 1 1 1 1 11 SER QB . 8 . HB* 1 1
34 1 2 1 1 37 GLN HB3 . 34 . HB1 1 1
35 1 1 1 1 11 SER QB . 8 . HB* 1 1
35 1 2 1 1 37 GLN HG3 . 34 . HG1 1 1
36 1 1 1 1 11 SER QB . 8 . HB* 1 1
36 1 2 1 1 38 LYS HA . 35 . HA 1 1
37 1 1 1 1 11 SER QB . 8 . HB* 1 1
37 1 2 1 1 39 ALA H . 36 . HN 1 1
38 1 1 1 1 12 CYS H . 9 . HN 1 1
38 1 2 1 1 13 GLU HA . 10 . HA 1 1
39 1 1 1 1 12 CYS H . 9 . HN 1 1
39 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
40 1 1 1 1 12 CYS H . 9 . HN 1 1
40 1 2 1 1 37 GLN H . 34 . HN 1 1
41 1 1 1 1 12 CYS H . 9 . HN 1 1
41 1 2 1 1 37 GLN HA . 34 . HA 1 1
42 1 1 1 1 12 CYS H . 9 . HN 1 1
42 1 2 1 1 37 GLN HB2 . 34 . HB2 1 1
43 1 1 1 1 12 CYS H . 9 . HN 1 1
43 1 2 1 1 37 GLN HB3 . 34 . HB1 1 1
44 1 1 1 1 12 CYS H . 9 . HN 1 1
44 1 2 1 1 38 LYS H . 35 . HN 1 1
45 1 1 1 1 12 CYS H . 9 . HN 1 1
45 1 2 1 1 38 LYS HA . 35 . HA 1 1
46 1 1 1 1 12 CYS H . 9 . HN 1 1
46 1 2 1 1 38 LYS QG . 35 . HG* 1 1
47 1 1 1 1 12 CYS HA . 9 . HA 1 1
47 1 2 1 1 13 GLU H . 10 . HN 1 1
48 1 1 1 1 12 CYS HA . 9 . HA 1 1
48 1 2 1 1 13 GLU QG . 10 . HG* 1 1
49 1 1 1 1 12 CYS HA . 9 . HA 1 1
49 1 2 1 1 14 ASN H . 11 . HN 1 1
50 1 1 1 1 12 CYS HA . 9 . HA 1 1
50 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
51 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
51 1 2 1 1 13 GLU H . 10 . HN 1 1
52 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
52 1 2 1 1 13 GLU HA . 10 . HA 1 1
53 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
53 1 2 1 1 14 ASN H . 11 . HN 1 1
54 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
54 1 2 1 1 19 LEU MD1 . 16 . HD1* 1 1
55 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
55 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
56 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
56 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
57 1 1 1 1 12 CYS HB2 . 9 . HB2 1 1
57 1 2 1 1 39 ALA MB . 36 . HB* 1 1
58 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
58 1 2 1 1 13 GLU H . 10 . HN 1 1
59 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
59 1 2 1 1 14 ASN H . 11 . HN 1 1
60 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
60 1 2 1 1 19 LEU MD1 . 16 . HD1* 1 1
61 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
61 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
62 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
62 1 2 1 1 34 CYS H . 31 . HN 1 1
63 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
63 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
64 1 1 1 1 12 CYS HB3 . 9 . HB1 1 1
64 1 2 1 1 38 LYS H . 35 . HN 1 1
65 1 1 1 1 13 GLU H . 10 . HN 1 1
65 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
66 1 1 1 1 13 GLU HA . 10 . HA 1 1
66 1 2 1 1 14 ASN H . 11 . HN 1 1
67 1 1 1 1 13 GLU HB2 . 10 . HB2 1 1
67 1 2 1 1 14 ASN H . 11 . HN 1 1
68 1 1 1 1 13 GLU HB3 . 10 . HB1 1 1
68 1 2 1 1 14 ASN H . 11 . HN 1 1
69 1 1 1 1 13 GLU HB3 . 10 . HB1 1 1
69 1 2 1 1 14 ASN HB2 . 11 . HB2 1 1
70 1 1 1 1 13 GLU QG . 10 . HG* 1 1
70 1 2 1 1 14 ASN H . 11 . HN 1 1
71 1 1 1 1 14 ASN H . 11 . HN 1 1
71 1 2 1 1 15 GLU H . 12 . HN 1 1
72 1 1 1 1 14 ASN H . 11 . HN 1 1
72 1 2 1 1 15 GLU HA . 12 . HA 1 1
73 1 1 1 1 14 ASN H . 11 . HN 1 1
73 1 2 1 1 17 GLU HG3 . 14 . HG1 1 1
74 1 1 1 1 14 ASN H . 11 . HN 1 1
74 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
75 1 1 1 1 14 ASN H . 11 . HN 1 1
75 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
76 1 1 1 1 14 ASN HA . 11 . HA 1 1
76 1 2 1 1 15 GLU H . 12 . HN 1 1
77 1 1 1 1 14 ASN HA . 11 . HA 1 1
77 1 2 1 1 15 GLU HB3 . 12 . HB1 1 1
78 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
78 1 2 1 1 15 GLU H . 12 . HN 1 1
79 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
79 1 2 1 1 17 GLU H . 14 . HN 1 1
80 1 1 1 1 14 ASN HB2 . 11 . HB2 1 1
80 1 2 1 1 17 GLU QB . 14 . HB* 1 1
81 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
81 1 2 1 1 15 GLU H . 12 . HN 1 1
82 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
82 1 2 1 1 17 GLU H . 14 . HN 1 1
83 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
83 1 2 1 1 17 GLU QB . 14 . HB* 1 1
84 1 1 1 1 14 ASN HB3 . 11 . HB1 1 1
84 1 2 1 1 17 GLU HG2 . 14 . HG2 1 1
85 1 1 1 1 15 GLU H . 12 . HN 1 1
85 1 2 1 1 16 GLY H . 13 . HN 1 1
86 1 1 1 1 15 GLU HA . 12 . HA 1 1
86 1 2 1 1 16 GLY H . 13 . HN 1 1
87 1 1 1 1 15 GLU HA . 12 . HA 1 1
87 1 2 1 1 35 LEU H . 32 . HN 1 1
88 1 1 1 1 15 GLU HB2 . 12 . HB2 1 1
88 1 2 1 1 16 GLY H . 13 . HN 1 1
89 1 1 1 1 15 GLU HB3 . 12 . HB1 1 1
89 1 2 1 1 16 GLY H . 13 . HN 1 1
90 1 1 1 1 15 GLU HG2 . 12 . HG2 1 1
90 1 2 1 1 16 GLY H . 13 . HN 1 1
91 1 1 1 1 15 GLU HG3 . 12 . HG1 1 1
91 1 2 1 1 16 GLY H . 13 . HN 1 1
92 1 1 1 1 16 GLY H . 13 . HN 1 1
92 1 2 1 1 17 GLU H . 14 . HN 1 1
93 1 1 1 1 16 GLY H . 13 . HN 1 1
93 1 2 1 1 33 VAL HA . 30 . HA 1 1
94 1 1 1 1 16 GLY H . 13 . HN 1 1
94 1 2 1 1 33 VAL HB . 30 . HB 1 1
95 1 1 1 1 16 GLY H . 13 . HN 1 1
95 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
96 1 1 1 1 16 GLY H . 13 . HN 1 1
96 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
97 1 1 1 1 16 GLY H . 13 . HN 1 1
97 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
98 1 1 1 1 16 GLY H . 13 . HN 1 1
98 1 2 1 1 35 LEU HA . 32 . HA 1 1
99 1 1 1 1 16 GLY H . 13 . HN 1 1
99 1 2 1 1 35 LEU HB3 . 32 . HB1 1 1
100 1 1 1 1 16 GLY H . 13 . HN 1 1
100 1 2 1 1 35 LEU QD . 32 . HD** 1 1
101 1 1 1 1 16 GLY H . 13 . HN 1 1
101 1 2 1 1 36 ASN H . 33 . HN 1 1
102 1 1 1 1 16 GLY HA2 . 13 . HA2 1 1
102 1 2 1 1 17 GLU H . 14 . HN 1 1
103 1 1 1 1 16 GLY HA3 . 13 . HA1 1 1
103 1 2 1 1 17 GLU H . 14 . HN 1 1
104 1 1 1 1 16 GLY HA3 . 13 . HA1 1 1
104 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
105 1 1 1 1 17 GLU H . 14 . HN 1 1
105 1 2 1 1 18 VAL H . 15 . HN 1 1
106 1 1 1 1 17 GLU H . 14 . HN 1 1
106 1 2 1 1 18 VAL HA . 15 . HA 1 1
107 1 1 1 1 17 GLU H . 14 . HN 1 1
107 1 2 1 1 19 LEU MD1 . 16 . HD1* 1 1
108 1 1 1 1 17 GLU H . 14 . HN 1 1
108 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
109 1 1 1 1 17 GLU H . 14 . HN 1 1
109 1 2 1 1 19 LEU HG . 16 . HG 1 1
110 1 1 1 1 17 GLU H . 14 . HN 1 1
110 1 2 1 1 33 VAL HA . 30 . HA 1 1
111 1 1 1 1 17 GLU H . 14 . HN 1 1
111 1 2 1 1 33 VAL HB . 30 . HB 1 1
112 1 1 1 1 17 GLU H . 14 . HN 1 1
112 1 2 1 1 34 CYS H . 31 . HN 1 1
113 1 1 1 1 17 GLU H . 14 . HN 1 1
113 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
114 1 1 1 1 17 GLU H . 14 . HN 1 1
114 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
115 1 1 1 1 17 GLU HA . 14 . HA 1 1
115 1 2 1 1 18 VAL H . 15 . HN 1 1
116 1 1 1 1 17 GLU HA . 14 . HA 1 1
116 1 2 1 1 18 VAL HB . 15 . HB 1 1
117 1 1 1 1 17 GLU HA . 14 . HA 1 1
117 1 2 1 1 18 VAL MG1 . 15 . HG1* 1 1
118 1 1 1 1 17 GLU HA . 14 . HA 1 1
118 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
119 1 1 1 1 17 GLU QB . 14 . HB* 1 1
119 1 2 1 1 18 VAL H . 15 . HN 1 1
120 1 1 1 1 17 GLU QB . 14 . HB* 1 1
120 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
121 1 1 1 1 17 GLU QB . 14 . HB* 1 1
121 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
122 1 1 1 1 17 GLU HG2 . 14 . HG2 1 1
122 1 2 1 1 18 VAL H . 15 . HN 1 1
123 1 1 1 1 17 GLU HG3 . 14 . HG1 1 1
123 1 2 1 1 18 VAL H . 15 . HN 1 1
124 1 1 1 1 18 VAL H . 15 . HN 1 1
124 1 2 1 1 19 LEU H . 16 . HN 1 1
125 1 1 1 1 18 VAL H . 15 . HN 1 1
125 1 2 1 1 19 LEU HA . 16 . HA 1 1
126 1 1 1 1 18 VAL HA . 15 . HA 1 1
126 1 2 1 1 19 LEU H . 16 . HN 1 1
127 1 1 1 1 18 VAL HA . 15 . HA 1 1
127 1 2 1 1 19 LEU QB . 16 . HB* 1 1
128 1 1 1 1 18 VAL HA . 15 . HA 1 1
128 1 2 1 1 19 LEU MD2 . 16 . HD2* 1 1
129 1 1 1 1 18 VAL HA . 15 . HA 1 1
129 1 2 1 1 19 LEU HG . 16 . HG 1 1
130 1 1 1 1 18 VAL HA . 15 . HA 1 1
130 1 2 1 1 32 CYS H . 29 . HN 1 1
131 1 1 1 1 18 VAL HA . 15 . HA 1 1
131 1 2 1 1 33 VAL H . 30 . HN 1 1
132 1 1 1 1 18 VAL HA . 15 . HA 1 1
132 1 2 1 1 33 VAL HA . 30 . HA 1 1
133 1 1 1 1 18 VAL HA . 15 . HA 1 1
133 1 2 1 1 33 VAL HB . 30 . HB 1 1
134 1 1 1 1 18 VAL HA . 15 . HA 1 1
134 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
135 1 1 1 1 18 VAL HB . 15 . HB 1 1
135 1 2 1 1 19 LEU H . 16 . HN 1 1
136 1 1 1 1 18 VAL MG1 . 15 . HG1* 1 1
136 1 2 1 1 19 LEU H . 16 . HN 1 1
137 1 1 1 1 18 VAL MG1 . 15 . HG1* 1 1
137 1 2 1 1 20 HIS H . 17 . HN 1 1
138 1 1 1 1 18 VAL MG1 . 15 . HG1* 1 1
138 1 2 1 1 32 CYS H . 29 . HN 1 1
139 1 1 1 1 18 VAL MG1 . 15 . HG1* 1 1
139 1 2 1 1 33 VAL MG2 . 30 . HG2* 1 1
140 1 1 1 1 18 VAL MG2 . 15 . HG2* 1 1
140 1 2 1 1 19 LEU H . 16 . HN 1 1
141 1 1 1 1 18 VAL MG2 . 15 . HG2* 1 1
141 1 2 1 1 20 HIS H . 17 . HN 1 1
142 1 1 1 1 18 VAL MG2 . 15 . HG2* 1 1
142 1 2 1 1 32 CYS H . 29 . HN 1 1
143 1 1 1 1 19 LEU H . 16 . HN 1 1
143 1 2 1 1 20 HIS H . 17 . HN 1 1
144 1 1 1 1 19 LEU H . 16 . HN 1 1
144 1 2 1 1 32 CYS H . 29 . HN 1 1
145 1 1 1 1 19 LEU H . 16 . HN 1 1
145 1 2 1 1 32 CYS HA . 29 . HA 1 1
146 1 1 1 1 19 LEU H . 16 . HN 1 1
146 1 2 1 1 32 CYS HB2 . 29 . HB2 1 1
147 1 1 1 1 19 LEU H . 16 . HN 1 1
147 1 2 1 1 32 CYS HB3 . 29 . HB1 1 1
148 1 1 1 1 19 LEU H . 16 . HN 1 1
148 1 2 1 1 33 VAL H . 30 . HN 1 1
149 1 1 1 1 19 LEU H . 16 . HN 1 1
149 1 2 1 1 33 VAL HA . 30 . HA 1 1
150 1 1 1 1 19 LEU HA . 16 . HA 1 1
150 1 2 1 1 20 HIS H . 17 . HN 1 1
151 1 1 1 1 19 LEU QB . 16 . HB* 1 1
151 1 2 1 1 20 HIS H . 17 . HN 1 1
152 1 1 1 1 19 LEU QB . 16 . HB* 1 1
152 1 2 1 1 32 CYS H . 29 . HN 1 1
153 1 1 1 1 19 LEU QB . 16 . HB* 1 1
153 1 2 1 1 32 CYS HB2 . 29 . HB2 1 1
154 1 1 1 1 19 LEU QB . 16 . HB* 1 1
154 1 2 1 1 32 CYS HB3 . 29 . HB1 1 1
155 1 1 1 1 19 LEU MD1 . 16 . HD1* 1 1
155 1 2 1 1 20 HIS H . 17 . HN 1 1
156 1 1 1 1 19 LEU MD1 . 16 . HD1* 1 1
156 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
157 1 1 1 1 19 LEU MD1 . 16 . HD1* 1 1
157 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
158 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
158 1 2 1 1 32 CYS HA . 29 . HA 1 1
159 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
159 1 2 1 1 33 VAL H . 30 . HN 1 1
160 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
160 1 2 1 1 33 VAL HA . 30 . HA 1 1
161 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
161 1 2 1 1 34 CYS H . 31 . HN 1 1
162 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
162 1 2 1 1 34 CYS HA . 31 . HA 1 1
163 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
163 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
164 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
164 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
165 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
165 1 2 1 1 35 LEU H . 32 . HN 1 1
166 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
166 1 2 1 1 39 ALA H . 36 . HN 1 1
167 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
167 1 2 1 1 39 ALA HA . 36 . HA 1 1
168 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
168 1 2 1 1 39 ALA MB . 36 . HB* 1 1
169 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
169 1 2 1 1 40 GLU H . 37 . HN 1 1
170 1 1 1 1 19 LEU MD2 . 16 . HD2* 1 1
170 1 2 1 1 41 CYS H . 38 . HN 1 1
171 1 1 1 1 19 LEU HG . 16 . HG 1 1
171 1 2 1 1 34 CYS H . 31 . HN 1 1
172 1 1 1 1 19 LEU HG . 16 . HG 1 1
172 1 2 1 1 34 CYS HB2 . 31 . HB2 1 1
173 1 1 1 1 19 LEU HG . 16 . HG 1 1
173 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
174 1 1 1 1 20 HIS H . 17 . HN 1 1
174 1 2 1 1 21 ILE MD . 18 . HD* 1 1
175 1 1 1 1 20 HIS HA . 17 . HA 1 1
175 1 2 1 1 21 ILE H . 18 . HN 1 1
176 1 1 1 1 20 HIS QB . 17 . HB* 1 1
176 1 2 1 1 21 ILE H . 18 . HN 1 1
177 1 1 1 1 21 ILE H . 18 . HN 1 1
177 1 2 1 1 22 PRO HD2 . 19 . HD2 1 1
178 1 1 1 1 21 ILE H . 18 . HN 1 1
178 1 2 1 1 22 PRO HD3 . 19 . HD1 1 1
179 1 1 1 1 21 ILE H . 18 . HN 1 1
179 1 2 1 1 25 THR H . 22 . HN 1 1
180 1 1 1 1 21 ILE H . 18 . HN 1 1
180 1 2 1 1 25 THR MG . 22 . HG2* 1 1
181 1 1 1 1 21 ILE HA . 18 . HA 1 1
181 1 2 1 1 22 PRO HD2 . 19 . HD2 1 1
182 1 1 1 1 21 ILE HA . 18 . HA 1 1
182 1 2 1 1 22 PRO HD3 . 19 . HD1 1 1
183 1 1 1 1 21 ILE HA . 18 . HA 1 1
183 1 2 1 1 24 ILE H . 21 . HN 1 1
184 1 1 1 1 21 ILE HA . 18 . HA 1 1
184 1 2 1 1 24 ILE MG . 21 . HG2* 1 1
185 1 1 1 1 21 ILE HB . 18 . HB 1 1
185 1 2 1 1 24 ILE H . 21 . HN 1 1
186 1 1 1 1 21 ILE HB . 18 . HB 1 1
186 1 2 1 1 25 THR H . 22 . HN 1 1
187 1 1 1 1 21 ILE MD . 18 . HD* 1 1
187 1 2 1 1 22 PRO HD2 . 19 . HD2 1 1
188 1 1 1 1 21 ILE MD . 18 . HD* 1 1
188 1 2 1 1 22 PRO HD3 . 19 . HD1 1 1
189 1 1 1 1 21 ILE MD . 18 . HD* 1 1
189 1 2 1 1 24 ILE H . 21 . HN 1 1
190 1 1 1 1 21 ILE MD . 18 . HD* 1 1
190 1 2 1 1 24 ILE HB . 21 . HB 1 1
191 1 1 1 1 21 ILE MD . 18 . HD* 1 1
191 1 2 1 1 32 CYS H . 29 . HN 1 1
192 1 1 1 1 21 ILE MD . 18 . HD* 1 1
192 1 2 1 1 32 CYS HB2 . 29 . HB2 1 1
193 1 1 1 1 21 ILE MD . 18 . HD* 1 1
193 1 2 1 1 32 CYS HB3 . 29 . HB1 1 1
194 1 1 1 1 21 ILE HG12 . 18 . HG12 1 1
194 1 2 1 1 25 THR H . 22 . HN 1 1
195 1 1 1 1 21 ILE HG12 . 18 . HG12 1 1
195 1 2 1 1 39 ALA MB . 36 . HB* 1 1
196 1 1 1 1 21 ILE MG . 18 . HG2* 1 1
196 1 2 1 1 22 PRO QG . 19 . HG* 1 1
197 1 1 1 1 22 PRO HA . 19 . HA 1 1
197 1 2 1 1 23 ASN H . 20 . HN 1 1
198 1 1 1 1 22 PRO HA . 19 . HA 1 1
198 1 2 1 1 23 ASN HA . 20 . HA 1 1
199 1 1 1 1 22 PRO HA . 19 . HA 1 1
199 1 2 1 1 24 ILE H . 21 . HN 1 1
200 1 1 1 1 22 PRO HA . 19 . HA 1 1
200 1 2 1 1 25 THR H . 22 . HN 1 1
201 1 1 1 1 22 PRO HA . 19 . HA 1 1
201 1 2 1 1 26 ASP H . 23 . HN 1 1
202 1 1 1 1 22 PRO HB2 . 19 . HB2 1 1
202 1 2 1 1 23 ASN H . 20 . HN 1 1
203 1 1 1 1 22 PRO HB2 . 19 . HB2 1 1
203 1 2 1 1 24 ILE H . 21 . HN 1 1
204 1 1 1 1 22 PRO HB3 . 19 . HB1 1 1
204 1 2 1 1 23 ASN H . 20 . HN 1 1
205 1 1 1 1 22 PRO HB3 . 19 . HB1 1 1
205 1 2 1 1 24 ILE H . 21 . HN 1 1
206 1 1 1 1 22 PRO HD2 . 19 . HD2 1 1
206 1 2 1 1 23 ASN H . 20 . HN 1 1
207 1 1 1 1 22 PRO QG . 19 . HG* 1 1
207 1 2 1 1 23 ASN H . 20 . HN 1 1
208 1 1 1 1 22 PRO QG . 19 . HG* 1 1
208 1 2 1 1 23 ASN HB3 . 20 . HB1 1 1
209 1 1 1 1 23 ASN H . 20 . HN 1 1
209 1 2 1 1 24 ILE H . 21 . HN 1 1
210 1 1 1 1 23 ASN H . 20 . HN 1 1
210 1 2 1 1 25 THR H . 22 . HN 1 1
211 1 1 1 1 23 ASN H . 20 . HN 1 1
211 1 2 1 1 26 ASP H . 23 . HN 1 1
212 1 1 1 1 23 ASN H . 20 . HN 1 1
212 1 2 1 1 26 ASP HB2 . 23 . HB2 1 1
213 1 1 1 1 23 ASN H . 20 . HN 1 1
213 1 2 1 1 26 ASP HB3 . 23 . HB1 1 1
214 1 1 1 1 23 ASN HA . 20 . HA 1 1
214 1 2 1 1 24 ILE H . 21 . HN 1 1
215 1 1 1 1 23 ASN HA . 20 . HA 1 1
215 1 2 1 1 26 ASP HB2 . 23 . HB2 1 1
216 1 1 1 1 23 ASN HB2 . 20 . HB2 1 1
216 1 2 1 1 24 ILE H . 21 . HN 1 1
217 1 1 1 1 23 ASN HB3 . 20 . HB1 1 1
217 1 2 1 1 24 ILE H . 21 . HN 1 1
218 1 1 1 1 24 ILE H . 21 . HN 1 1
218 1 2 1 1 25 THR H . 22 . HN 1 1
219 1 1 1 1 24 ILE H . 21 . HN 1 1
219 1 2 1 1 25 THR MG . 22 . HG2* 1 1
220 1 1 1 1 24 ILE H . 21 . HN 1 1
220 1 2 1 1 26 ASP H . 23 . HN 1 1
221 1 1 1 1 24 ILE H . 21 . HN 1 1
221 1 2 1 1 26 ASP HB2 . 23 . HB2 1 1
222 1 1 1 1 24 ILE H . 21 . HN 1 1
222 1 2 1 1 26 ASP HB3 . 23 . HB1 1 1
223 1 1 1 1 24 ILE H . 21 . HN 1 1
223 1 2 1 1 27 ASN H . 24 . HN 1 1
224 1 1 1 1 24 ILE H . 21 . HN 1 1
224 1 2 1 1 30 ILE MD . 27 . HD* 1 1
225 1 1 1 1 24 ILE HA . 21 . HA 1 1
225 1 2 1 1 25 THR H . 22 . HN 1 1
226 1 1 1 1 24 ILE HA . 21 . HA 1 1
226 1 2 1 1 27 ASN H . 24 . HN 1 1
227 1 1 1 1 24 ILE HA . 21 . HA 1 1
227 1 2 1 1 30 ILE MD . 27 . HD* 1 1
228 1 1 1 1 24 ILE HB . 21 . HB 1 1
228 1 2 1 1 25 THR H . 22 . HN 1 1
229 1 1 1 1 24 ILE HB . 21 . HB 1 1
229 1 2 1 1 26 ASP H . 23 . HN 1 1
230 1 1 1 1 24 ILE MG . 21 . HG2* 1 1
230 1 2 1 1 25 THR H . 22 . HN 1 1
231 1 1 1 1 24 ILE MG . 21 . HG2* 1 1
231 1 2 1 1 27 ASN H . 24 . HN 1 1
232 1 1 1 1 24 ILE MG . 21 . HG2* 1 1
232 1 2 1 1 41 CYS HB2 . 38 . HB2 1 1
233 1 1 1 1 25 THR H . 22 . HN 1 1
233 1 2 1 1 26 ASP H . 23 . HN 1 1
234 1 1 1 1 25 THR H . 22 . HN 1 1
234 1 2 1 1 26 ASP HB2 . 23 . HB2 1 1
235 1 1 1 1 25 THR H . 22 . HN 1 1
235 1 2 1 1 27 ASN H . 24 . HN 1 1
236 1 1 1 1 25 THR H . 22 . HN 1 1
236 1 2 1 1 31 SER HA . 28 . HA 1 1
237 1 1 1 1 25 THR HA . 22 . HA 1 1
237 1 2 1 1 26 ASP H . 23 . HN 1 1
238 1 1 1 1 25 THR HA . 22 . HA 1 1
238 1 2 1 1 27 ASN H . 24 . HN 1 1
239 1 1 1 1 25 THR HA . 22 . HA 1 1
239 1 2 1 1 27 ASN HA . 24 . HA 1 1
240 1 1 1 1 25 THR HA . 22 . HA 1 1
240 1 2 1 1 27 ASN HB3 . 24 . HB1 1 1
241 1 1 1 1 25 THR HA . 22 . HA 1 1
241 1 2 1 1 30 ILE MD . 27 . HD* 1 1
242 1 1 1 1 25 THR HA . 22 . HA 1 1
242 1 2 1 1 30 ILE MG . 27 . HG2* 1 1
243 1 1 1 1 25 THR HB . 22 . HB 1 1
243 1 2 1 1 26 ASP H . 23 . HN 1 1
244 1 1 1 1 25 THR HB . 22 . HB 1 1
244 1 2 1 1 27 ASN H . 24 . HN 1 1
245 1 1 1 1 25 THR HG1 . 22 . HG* 1 1
245 1 1 1 1 25 THR MG . 22 . HG* 1 1
245 1 2 1 1 26 ASP H . 23 . HN 1 1
246 1 1 1 1 25 THR HG1 . 22 . HG* 1 1
246 1 1 1 1 25 THR MG . 22 . HG* 1 1
246 1 2 1 1 30 ILE HB . 27 . HB 1 1
247 1 1 1 1 25 THR HG1 . 22 . HG* 1 1
247 1 1 1 1 25 THR MG . 22 . HG* 1 1
247 1 2 1 1 30 ILE MG . 27 . HG2* 1 1
248 1 1 1 1 25 THR HG1 . 22 . HG* 1 1
248 1 1 1 1 25 THR MG . 22 . HG* 1 1
248 1 2 1 1 32 CYS H . 29 . HN 1 1
249 1 1 1 1 25 THR MG . 22 . HG2* 1 1
249 1 2 1 1 27 ASN H . 24 . HN 1 1
250 1 1 1 1 25 THR MG . 22 . HG2* 1 1
250 1 2 1 1 31 SER H . 28 . HN 1 1
251 1 1 1 1 25 THR MG . 22 . HG2* 1 1
251 1 2 1 1 32 CYS H . 29 . HN 1 1
252 1 1 1 1 25 THR MG . 22 . HG2* 1 1
252 1 2 1 1 32 CYS HB3 . 29 . HB1 1 1
253 1 1 1 1 26 ASP H . 23 . HN 1 1
253 1 2 1 1 27 ASN H . 24 . HN 1 1
254 1 1 1 1 26 ASP H . 23 . HN 1 1
254 1 2 1 1 27 ASN HB2 . 24 . HB2 1 1
255 1 1 1 1 26 ASP H . 23 . HN 1 1
255 1 2 1 1 27 ASN HB3 . 24 . HB1 1 1
256 1 1 1 1 26 ASP H . 23 . HN 1 1
256 1 2 1 1 30 ILE MD . 27 . HD* 1 1
257 1 1 1 1 26 ASP HA . 23 . HA 1 1
257 1 2 1 1 27 ASN H . 24 . HN 1 1
258 1 1 1 1 26 ASP HB2 . 23 . HB2 1 1
258 1 2 1 1 27 ASN H . 24 . HN 1 1
259 1 1 1 1 26 ASP HB3 . 23 . HB1 1 1
259 1 2 1 1 27 ASN H . 24 . HN 1 1
260 1 1 1 1 27 ASN H . 24 . HN 1 1
260 1 2 1 1 28 PRO HD2 . 25 . HD2 1 1
261 1 1 1 1 27 ASN H . 24 . HN 1 1
261 1 2 1 1 28 PRO HD3 . 25 . HD1 1 1
262 1 1 1 1 27 ASN H . 24 . HN 1 1
262 1 2 1 1 30 ILE H . 27 . HN 1 1
263 1 1 1 1 27 ASN H . 24 . HN 1 1
263 1 2 1 1 30 ILE HB . 27 . HB 1 1
264 1 1 1 1 27 ASN H . 24 . HN 1 1
264 1 2 1 1 30 ILE MD . 27 . HD* 1 1
265 1 1 1 1 27 ASN H . 24 . HN 1 1
265 1 2 1 1 30 ILE HG12 . 27 . HG12 1 1
266 1 1 1 1 27 ASN H . 24 . HN 1 1
266 1 2 1 1 30 ILE HG13 . 27 . HG11 1 1
267 1 1 1 1 27 ASN HA . 24 . HA 1 1
267 1 2 1 1 28 PRO HD2 . 25 . HD2 1 1
268 1 1 1 1 27 ASN HA . 24 . HA 1 1
268 1 2 1 1 28 PRO HD3 . 25 . HD1 1 1
269 1 1 1 1 27 ASN HA . 24 . HA 1 1
269 1 2 1 1 28 PRO HG2 . 25 . HG2 1 1
270 1 1 1 1 27 ASN HB2 . 24 . HB2 1 1
270 1 2 1 1 30 ILE H . 27 . HN 1 1
271 1 1 1 1 27 ASN HB2 . 24 . HB2 1 1
271 1 2 1 1 30 ILE HB . 27 . HB 1 1
272 1 1 1 1 27 ASN HB2 . 24 . HB2 1 1
272 1 2 1 1 30 ILE MD . 27 . HD* 1 1
273 1 1 1 1 27 ASN HB2 . 24 . HB2 1 1
273 1 2 1 1 30 ILE MG . 27 . HG2* 1 1
274 1 1 1 1 27 ASN HB3 . 24 . HB1 1 1
274 1 2 1 1 30 ILE H . 27 . HN 1 1
275 1 1 1 1 27 ASN HB3 . 24 . HB1 1 1
275 1 2 1 1 30 ILE HB . 27 . HB 1 1
276 1 1 1 1 27 ASN HB3 . 24 . HB1 1 1
276 1 2 1 1 30 ILE MD . 27 . HD1* 1 1
277 1 1 1 1 27 ASN HB3 . 24 . HB1 1 1
277 1 2 1 1 30 ILE HG12 . 27 . HG12 1 1
278 1 1 1 1 27 ASN HB3 . 24 . HB1 1 1
278 1 2 1 1 30 ILE HG13 . 27 . HG11 1 1
279 1 1 1 1 28 PRO HA . 25 . HA 1 1
279 1 2 1 1 29 CYS H . 26 . HN 1 1
280 1 1 1 1 28 PRO HB2 . 25 . HB2 1 1
280 1 2 1 1 63 CYS H . 60 . HN 1 1
281 1 1 1 1 28 PRO HB2 . 25 . HB2 1 1
281 1 2 1 1 63 CYS HA . 60 . HA 1 1
282 1 1 1 1 28 PRO HB2 . 25 . HB2 1 1
282 1 2 1 1 63 CYS HB2 . 60 . HB2 1 1
283 1 1 1 1 28 PRO HB3 . 25 . HB1 1 1
283 1 2 1 1 29 CYS H . 26 . HN 1 1
284 1 1 1 1 28 PRO HB3 . 25 . HB1 1 1
284 1 2 1 1 63 CYS H . 60 . HN 1 1
285 1 1 1 1 28 PRO HB3 . 25 . HB1 1 1
285 1 2 1 1 63 CYS HA . 60 . HA 1 1
286 1 1 1 1 28 PRO HD2 . 25 . HD2 1 1
286 1 2 1 1 29 CYS H . 26 . HN 1 1
287 1 1 1 1 28 PRO HD3 . 25 . HD1 1 1
287 1 2 1 1 29 CYS H . 26 . HN 1 1
288 1 1 1 1 28 PRO HG2 . 25 . HG2 1 1
288 1 2 1 1 63 CYS HA . 60 . HA 1 1
289 1 1 1 1 28 PRO HG2 . 25 . HG2 1 1
289 1 2 1 1 63 CYS HB2 . 60 . HB2 1 1
290 1 1 1 1 28 PRO HG3 . 25 . HG1 1 1
290 1 2 1 1 63 CYS HA . 60 . HA 1 1
291 1 1 1 1 29 CYS H . 26 . HN 1 1
291 1 2 1 1 30 ILE H . 27 . HN 1 1
292 1 1 1 1 29 CYS H . 26 . HN 1 1
292 1 2 1 1 30 ILE MD . 27 . HD* 1 1
293 1 1 1 1 29 CYS H . 26 . HN 1 1
293 1 2 1 1 30 ILE HG13 . 27 . HG11 1 1
294 1 1 1 1 29 CYS H . 26 . HN 1 1
294 1 2 1 1 63 CYS HA . 60 . HA 1 1
295 1 1 1 1 29 CYS H . 26 . HN 1 1
295 1 2 1 1 63 CYS HB2 . 60 . HB2 1 1
296 1 1 1 1 29 CYS H . 26 . HN 1 1
296 1 2 1 1 63 CYS HB3 . 60 . HB1 1 1
297 1 1 1 1 29 CYS HA . 26 . HA 1 1
297 1 2 1 1 30 ILE H . 27 . HN 1 1
298 1 1 1 1 29 CYS HA . 26 . HA 1 1
298 1 2 1 1 44 GLU H . 41 . HN 1 1
299 1 1 1 1 29 CYS HA . 26 . HA 1 1
299 1 2 1 1 44 GLU HB3 . 41 . HB1 1 1
300 1 1 1 1 29 CYS HA . 26 . HA 1 1
300 1 2 1 1 63 CYS HB2 . 60 . HB2 1 1
301 1 1 1 1 29 CYS HA . 26 . HA 1 1
301 1 2 1 1 63 CYS HB3 . 60 . HB1 1 1
302 1 1 1 1 29 CYS HB2 . 26 . HB2 1 1
302 1 2 1 1 30 ILE H . 27 . HN 1 1
303 1 1 1 1 29 CYS HB2 . 26 . HB2 1 1
303 1 2 1 1 30 ILE MD . 27 . HD* 1 1
304 1 1 1 1 29 CYS HB2 . 26 . HB2 1 1
304 1 2 1 1 43 GLN HG2 . 40 . HG2 1 1
305 1 1 1 1 29 CYS HB2 . 26 . HB2 1 1
305 1 2 1 1 44 GLU H . 41 . HN 1 1
306 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
306 1 2 1 1 30 ILE H . 27 . HN 1 1
307 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
307 1 2 1 1 43 GLN HG2 . 40 . HG2 1 1
308 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
308 1 2 1 1 44 GLU H . 41 . HN 1 1
309 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
309 1 2 1 1 44 GLU HB2 . 41 . HB2 1 1
310 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
310 1 2 1 1 44 GLU HB3 . 41 . HB1 1 1
311 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
311 1 2 1 1 44 GLU HG3 . 41 . HG1 1 1
312 1 1 1 1 29 CYS HB3 . 26 . HB1 1 1
312 1 2 1 1 45 LYS H . 42 . HN 1 1
313 1 1 1 1 30 ILE H . 27 . HN 1 1
313 1 2 1 1 31 SER H . 28 . HN 1 1
314 1 1 1 1 30 ILE H . 27 . HN 1 1
314 1 2 1 1 43 GLN HA . 40 . HA 1 1
315 1 1 1 1 30 ILE H . 27 . HN 1 1
315 1 2 1 1 43 GLN HB2 . 40 . HB2 1 1
316 1 1 1 1 30 ILE HA . 27 . HA 1 1
316 1 2 1 1 31 SER H . 28 . HN 1 1
317 1 1 1 1 30 ILE HA . 27 . HA 1 1
317 1 2 1 1 43 GLN HA . 40 . HA 1 1
318 1 1 1 1 30 ILE HA . 27 . HA 1 1
318 1 2 1 1 44 GLU H . 41 . HN 1 1
319 1 1 1 1 30 ILE MD . 27 . HD* 1 1
319 1 2 1 1 41 CYS HB2 . 38 . HB2 1 1
320 1 1 1 1 30 ILE MD . 27 . HD* 1 1
320 1 2 1 1 43 GLN H . 40 . HN 1 1
321 1 1 1 1 30 ILE MD . 27 . HD* 1 1
321 1 2 1 1 43 GLN HA . 40 . HA 1 1
322 1 1 1 1 30 ILE MD . 27 . HD* 1 1
322 1 2 1 1 43 GLN HB2 . 40 . HB2 1 1
323 1 1 1 1 30 ILE MD . 27 . HD1* 1 1
323 1 2 1 1 43 GLN HB3 . 40 . HB1 1 1
324 1 1 1 1 30 ILE MD . 27 . HD* 1 1
324 1 2 1 1 43 GLN HG2 . 40 . HG2 1 1
325 1 1 1 1 30 ILE MD . 27 . HD* 1 1
325 1 2 1 1 43 GLN HG3 . 40 . HG1 1 1
326 1 1 1 1 30 ILE MD . 27 . HD* 1 1
326 1 2 1 1 44 GLU H . 41 . HN 1 1
327 1 1 1 1 30 ILE HG12 . 27 . HG12 1 1
327 1 2 1 1 44 GLU H . 41 . HN 1 1
328 1 1 1 1 30 ILE HG13 . 27 . HG11 1 1
328 1 2 1 1 31 SER H . 28 . HN 1 1
329 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
329 1 2 1 1 31 SER H . 28 . HN 1 1
330 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
330 1 2 1 1 32 CYS H . 29 . HN 1 1
331 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
331 1 2 1 1 41 CYS H . 38 . HN 1 1
332 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
332 1 2 1 1 41 CYS HA . 38 . HA 1 1
333 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
333 1 2 1 1 41 CYS HB2 . 38 . HB2 1 1
334 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
334 1 2 1 1 41 CYS HB3 . 38 . HB1 1 1
335 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
335 1 2 1 1 42 LYS H . 39 . HN 1 1
336 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
336 1 2 1 1 42 LYS HA . 39 . HA 1 1
337 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
337 1 2 1 1 43 GLN H . 40 . HN 1 1
338 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
338 1 2 1 1 43 GLN HA . 40 . HA 1 1
339 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
339 1 2 1 1 43 GLN HB3 . 40 . HB1 1 1
340 1 1 1 1 30 ILE MG . 27 . HG2* 1 1
340 1 2 1 1 43 GLN HG2 . 40 . HG2 1 1
341 1 1 1 1 31 SER H . 28 . HN 1 1
341 1 2 1 1 32 CYS H . 29 . HN 1 1
342 1 1 1 1 31 SER H . 28 . HN 1 1
342 1 2 1 1 32 CYS HA . 29 . HA 1 1
343 1 1 1 1 31 SER H . 28 . HN 1 1
343 1 2 1 1 41 CYS HA . 38 . HA 1 1
344 1 1 1 1 31 SER H . 28 . HN 1 1
344 1 2 1 1 41 CYS HB2 . 38 . HB2 1 1
345 1 1 1 1 31 SER H . 28 . HN 1 1
345 1 2 1 1 42 LYS H . 39 . HN 1 1
346 1 1 1 1 31 SER H . 28 . HN 1 1
346 1 2 1 1 43 GLN HA . 40 . HA 1 1
347 1 1 1 1 31 SER HA . 28 . HA 1 1
347 1 2 1 1 32 CYS H . 29 . HN 1 1
348 1 1 1 1 31 SER HB2 . 28 . HB2 1 1
348 1 2 1 1 32 CYS H . 29 . HN 1 1
349 1 1 1 1 31 SER HB3 . 28 . HB1 1 1
349 1 2 1 1 32 CYS H . 29 . HN 1 1
350 1 1 1 1 31 SER HB3 . 28 . HB1 1 1
350 1 2 1 1 42 LYS H . 39 . HN 1 1
351 1 1 1 1 32 CYS H . 29 . HN 1 1
351 1 2 1 1 33 VAL H . 30 . HN 1 1
352 1 1 1 1 32 CYS H . 29 . HN 1 1
352 1 2 1 1 33 VAL QG . 30 . HG** 1 1
353 1 1 1 1 32 CYS H . 29 . HN 1 1
353 1 2 1 1 34 CYS HA . 31 . HA 1 1
354 1 1 1 1 32 CYS H . 29 . HN 1 1
354 1 2 1 1 41 CYS HA . 38 . HA 1 1
355 1 1 1 1 32 CYS HA . 29 . HA 1 1
355 1 2 1 1 33 VAL H . 30 . HN 1 1
356 1 1 1 1 32 CYS HA . 29 . HA 1 1
356 1 2 1 1 33 VAL HA . 30 . HA 1 1
357 1 1 1 1 32 CYS HA . 29 . HA 1 1
357 1 2 1 1 33 VAL HB . 30 . HB 1 1
358 1 1 1 1 32 CYS HA . 29 . HA 1 1
358 1 2 1 1 33 VAL QG . 30 . HG** 1 1
359 1 1 1 1 32 CYS HA . 29 . HA 1 1
359 1 2 1 1 39 ALA MB . 36 . HB* 1 1
360 1 1 1 1 32 CYS HA . 29 . HA 1 1
360 1 2 1 1 40 GLU H . 37 . HN 1 1
361 1 1 1 1 32 CYS HA . 29 . HA 1 1
361 1 2 1 1 41 CYS HA . 38 . HA 1 1
362 1 1 1 1 32 CYS HA . 29 . HA 1 1
362 1 2 1 1 41 CYS HB2 . 38 . HB2 1 1
363 1 1 1 1 32 CYS HA . 29 . HA 1 1
363 1 2 1 1 41 CYS HB3 . 38 . HB1 1 1
364 1 1 1 1 32 CYS HA . 29 . HA 1 1
364 1 2 1 1 42 LYS H . 39 . HN 1 1
365 1 1 1 1 32 CYS HB2 . 29 . HB2 1 1
365 1 2 1 1 33 VAL H . 30 . HN 1 1
366 1 1 1 1 32 CYS HB2 . 29 . HB2 1 1
366 1 2 1 1 40 GLU H . 37 . HN 1 1
367 1 1 1 1 32 CYS HB2 . 29 . HB2 1 1
367 1 2 1 1 41 CYS H . 38 . HN 1 1
368 1 1 1 1 32 CYS HB2 . 29 . HB2 1 1
368 1 2 1 1 41 CYS HA . 38 . HA 1 1
369 1 1 1 1 32 CYS HB3 . 29 . HB1 1 1
369 1 2 1 1 33 VAL H . 30 . HN 1 1
370 1 1 1 1 32 CYS HB3 . 29 . HB1 1 1
370 1 2 1 1 40 GLU H . 37 . HN 1 1
371 1 1 1 1 32 CYS HB3 . 29 . HB1 1 1
371 1 2 1 1 41 CYS H . 38 . HN 1 1
372 1 1 1 1 32 CYS HB3 . 29 . HB1 1 1
372 1 2 1 1 41 CYS HA . 38 . HA 1 1
373 1 1 1 1 33 VAL H . 30 . HN 1 1
373 1 2 1 1 34 CYS H . 31 . HN 1 1
374 1 1 1 1 33 VAL H . 30 . HN 1 1
374 1 2 1 1 39 ALA HA . 36 . HA 1 1
375 1 1 1 1 33 VAL H . 30 . HN 1 1
375 1 2 1 1 39 ALA MB . 36 . HB* 1 1
376 1 1 1 1 33 VAL H . 30 . HN 1 1
376 1 2 1 1 40 GLU H . 37 . HN 1 1
377 1 1 1 1 33 VAL H . 30 . HN 1 1
377 1 2 1 1 40 GLU HB2 . 37 . HB2 1 1
378 1 1 1 1 33 VAL H . 30 . HN 1 1
378 1 2 1 1 40 GLU HB3 . 37 . HB1 1 1
379 1 1 1 1 33 VAL H . 30 . HN 1 1
379 1 2 1 1 40 GLU QG . 37 . HG* 1 1
380 1 1 1 1 33 VAL H . 30 . HN 1 1
380 1 2 1 1 41 CYS HA . 38 . HA 1 1
381 1 1 1 1 33 VAL H . 30 . HN 1 1
381 1 2 1 1 42 LYS HG3 . 39 . HG1 1 1
382 1 1 1 1 33 VAL HA . 30 . HA 1 1
382 1 2 1 1 34 CYS H . 31 . HN 1 1
383 1 1 1 1 33 VAL HA . 30 . HA 1 1
383 1 2 1 1 34 CYS HB3 . 31 . HB1 1 1
384 1 1 1 1 33 VAL HA . 30 . HA 1 1
384 1 2 1 1 40 GLU H . 37 . HN 1 1
385 1 1 1 1 33 VAL HB . 30 . HB 1 1
385 1 2 1 1 34 CYS H . 31 . HN 1 1
386 1 1 1 1 33 VAL HB . 30 . HB 1 1
386 1 2 1 1 40 GLU H . 37 . HN 1 1
387 1 1 1 1 33 VAL QG . 30 . HG** 1 1
387 1 2 1 1 34 CYS H . 31 . HN 1 1
388 1 1 1 1 33 VAL QG . 30 . HG** 1 1
388 1 2 1 1 35 LEU H . 32 . HN 1 1
389 1 1 1 1 33 VAL QG . 30 . HG** 1 1
389 1 2 1 1 38 LYS H . 35 . HN 1 1
390 1 1 1 1 33 VAL QG . 30 . HG** 1 1
390 1 2 1 1 40 GLU H . 37 . HN 1 1
391 1 1 1 1 33 VAL QG . 30 . HG** 1 1
391 1 2 1 1 41 CYS HA . 38 . HA 1 1
392 1 1 1 1 33 VAL MG1 . 30 . HG1* 1 1
392 1 2 1 1 41 CYS H . 38 . HN 1 1
393 1 1 1 1 33 VAL MG2 . 30 . HG2* 1 1
393 1 2 1 1 34 CYS H . 31 . HN 1 1
394 1 1 1 1 34 CYS H . 31 . HN 1 1
394 1 2 1 1 35 LEU H . 32 . HN 1 1
395 1 1 1 1 34 CYS HA . 31 . HA 1 1
395 1 2 1 1 35 LEU H . 32 . HN 1 1
396 1 1 1 1 34 CYS HA . 31 . HA 1 1
396 1 2 1 1 38 LYS H . 35 . HN 1 1
397 1 1 1 1 34 CYS HA . 31 . HA 1 1
397 1 2 1 1 39 ALA HA . 36 . HA 1 1
398 1 1 1 1 34 CYS HA . 31 . HA 1 1
398 1 2 1 1 39 ALA MB . 36 . HB* 1 1
399 1 1 1 1 34 CYS HB2 . 31 . HB2 1 1
399 1 2 1 1 35 LEU H . 32 . HN 1 1
400 1 1 1 1 34 CYS HB3 . 31 . HB1 1 1
400 1 2 1 1 35 LEU H . 32 . HN 1 1
401 1 1 1 1 34 CYS HB3 . 31 . HB1 1 1
401 1 2 1 1 38 LYS H . 35 . HN 1 1
402 1 1 1 1 35 LEU H . 32 . HN 1 1
402 1 2 1 1 36 ASN H . 33 . HN 1 1
403 1 1 1 1 35 LEU H . 32 . HN 1 1
403 1 2 1 1 36 ASN HB2 . 33 . HB2 1 1
404 1 1 1 1 35 LEU H . 32 . HN 1 1
404 1 2 1 1 37 GLN H . 34 . HN 1 1
405 1 1 1 1 35 LEU H . 32 . HN 1 1
405 1 2 1 1 37 GLN HA . 34 . HA 1 1
406 1 1 1 1 35 LEU H . 32 . HN 1 1
406 1 2 1 1 38 LYS H . 35 . HN 1 1
407 1 1 1 1 35 LEU H . 32 . HN 1 1
407 1 2 1 1 38 LYS HA . 35 . HA 1 1
408 1 1 1 1 35 LEU H . 32 . HN 1 1
408 1 2 1 1 38 LYS HB2 . 35 . HB2 1 1
409 1 1 1 1 35 LEU H . 32 . HN 1 1
409 1 2 1 1 38 LYS HB3 . 35 . HB1 1 1
410 1 1 1 1 35 LEU H . 32 . HN 1 1
410 1 2 1 1 38 LYS QD . 35 . HD* 1 1
411 1 1 1 1 35 LEU H . 32 . HN 1 1
411 1 2 1 1 39 ALA HA . 36 . HA 1 1
412 1 1 1 1 35 LEU H . 32 . HN 1 1
412 1 2 1 1 39 ALA MB . 36 . HB* 1 1
413 1 1 1 1 35 LEU H . 32 . HN 1 1
413 1 2 1 1 40 GLU HA . 37 . HA 1 1
414 1 1 1 1 35 LEU H . 32 . HN 1 1
414 1 2 1 1 40 GLU HB2 . 37 . HB2 1 1
415 1 1 1 1 35 LEU H . 32 . HN 1 1
415 1 2 1 1 40 GLU HB3 . 37 . HB1 1 1
416 1 1 1 1 35 LEU H . 32 . HN 1 1
416 1 2 1 1 40 GLU QG . 37 . HG* 1 1
417 1 1 1 1 35 LEU HA . 32 . HA 1 1
417 1 2 1 1 36 ASN H . 33 . HN 1 1
418 1 1 1 1 35 LEU HA . 32 . HA 1 1
418 1 2 1 1 37 GLN H . 34 . HN 1 1
419 1 1 1 1 35 LEU HA . 32 . HA 1 1
419 1 2 1 1 38 LYS H . 35 . HN 1 1
420 1 1 1 1 35 LEU HA . 32 . HA 1 1
420 1 2 1 1 40 GLU H . 37 . HN 1 1
421 1 1 1 1 35 LEU HA . 32 . HA 1 1
421 1 2 1 1 40 GLU HB2 . 37 . HB2 1 1
422 1 1 1 1 35 LEU HB2 . 32 . HB2 1 1
422 1 2 1 1 36 ASN HB2 . 33 . HB2 1 1
423 1 1 1 1 35 LEU HB2 . 32 . HB2 1 1
423 1 2 1 1 40 GLU H . 37 . HN 1 1
424 1 1 1 1 35 LEU HB2 . 32 . HB2 1 1
424 1 2 1 1 40 GLU QG . 37 . HG* 1 1
425 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
425 1 2 1 1 36 ASN H . 33 . HN 1 1
426 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
426 1 2 1 1 36 ASN HB2 . 33 . HB2 1 1
427 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
427 1 2 1 1 38 LYS H . 35 . HN 1 1
428 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
428 1 2 1 1 40 GLU H . 37 . HN 1 1
429 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
429 1 2 1 1 40 GLU HB2 . 37 . HB2 1 1
430 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
430 1 2 1 1 40 GLU HB3 . 37 . HB1 1 1
431 1 1 1 1 35 LEU HB3 . 32 . HB1 1 1
431 1 2 1 1 40 GLU QG . 37 . HG* 1 1
432 1 1 1 1 35 LEU QD . 32 . HD** 1 1
432 1 2 1 1 36 ASN H . 33 . HN 1 1
433 1 1 1 1 35 LEU QD . 32 . HD** 1 1
433 1 2 1 1 36 ASN HA . 33 . HA 1 1
434 1 1 1 1 35 LEU QD . 32 . HD** 1 1
434 1 2 1 1 38 LYS H . 35 . HN 1 1
435 1 1 1 1 35 LEU QD . 32 . HD** 1 1
435 1 2 1 1 40 GLU H . 37 . HN 1 1
436 1 1 1 1 35 LEU QD . 32 . HD** 1 1
436 1 2 1 1 40 GLU QG . 37 . HG* 1 1
437 1 1 1 1 35 LEU QD . 32 . HD** 1 1
437 1 2 1 1 41 CYS H . 38 . HN 1 1
438 1 1 1 1 35 LEU HG . 32 . HG 1 1
438 1 2 1 1 36 ASN HB2 . 33 . HB2 1 1
439 1 1 1 1 35 LEU HG . 32 . HG 1 1
439 1 2 1 1 36 ASN HB3 . 33 . HB1 1 1
440 1 1 1 1 35 LEU HG . 32 . HG 1 1
440 1 2 1 1 40 GLU H . 37 . HN 1 1
441 1 1 1 1 35 LEU HG . 32 . HG 1 1
441 1 2 1 1 40 GLU QG . 37 . HG* 1 1
442 1 1 1 1 36 ASN H . 33 . HN 1 1
442 1 2 1 1 37 GLN H . 34 . HN 1 1
443 1 1 1 1 36 ASN H . 33 . HN 1 1
443 1 2 1 1 37 GLN HA . 34 . HA 1 1
444 1 1 1 1 36 ASN HA . 33 . HA 1 1
444 1 2 1 1 37 GLN H . 34 . HN 1 1
445 1 1 1 1 36 ASN HA . 33 . HA 1 1
445 1 2 1 1 37 GLN HG2 . 34 . HG2 1 1
446 1 1 1 1 36 ASN HA . 33 . HA 1 1
446 1 2 1 1 37 GLN HG3 . 34 . HG1 1 1
447 1 1 1 1 36 ASN HA . 33 . HA 1 1
447 1 2 1 1 38 LYS H . 35 . HN 1 1
448 1 1 1 1 36 ASN HB2 . 33 . HB2 1 1
448 1 2 1 1 37 GLN H . 34 . HN 1 1
449 1 1 1 1 36 ASN HB3 . 33 . HB1 1 1
449 1 2 1 1 38 LYS H . 35 . HN 1 1
450 1 1 1 1 36 ASN HB3 . 33 . HB1 1 1
450 1 2 1 1 38 LYS HB2 . 35 . HB2 1 1
451 1 1 1 1 37 GLN H . 34 . HN 1 1
451 1 2 1 1 38 LYS H . 35 . HN 1 1
452 1 1 1 1 37 GLN HA . 34 . HA 1 1
452 1 2 1 1 38 LYS H . 35 . HN 1 1
453 1 1 1 1 37 GLN HA . 34 . HA 1 1
453 1 2 1 1 38 LYS HB2 . 35 . HB2 1 1
454 1 1 1 1 37 GLN HB2 . 34 . HB2 1 1
454 1 2 1 1 38 LYS H . 35 . HN 1 1
455 1 1 1 1 37 GLN HB3 . 34 . HB1 1 1
455 1 2 1 1 38 LYS H . 35 . HN 1 1
456 1 1 1 1 37 GLN HB3 . 34 . HB1 1 1
456 1 2 1 1 38 LYS QG . 35 . HG* 1 1
457 1 1 1 1 37 GLN HG2 . 34 . HG2 1 1
457 1 2 1 1 38 LYS H . 35 . HN 1 1
458 1 1 1 1 37 GLN HG3 . 34 . HG1 1 1
458 1 2 1 1 38 LYS H . 35 . HN 1 1
459 1 1 1 1 38 LYS H . 35 . HN 1 1
459 1 2 1 1 39 ALA H . 36 . HN 1 1
460 1 1 1 1 38 LYS H . 35 . HN 1 1
460 1 2 1 1 39 ALA MB . 36 . HB* 1 1
461 1 1 1 1 38 LYS H . 35 . HN 1 1
461 1 2 1 1 40 GLU HB2 . 37 . HB2 1 1
462 1 1 1 1 38 LYS HA . 35 . HA 1 1
462 1 2 1 1 39 ALA H . 36 . HN 1 1
463 1 1 1 1 38 LYS HA . 35 . HA 1 1
463 1 2 1 1 39 ALA MB . 36 . HB* 1 1
464 1 1 1 1 38 LYS HB2 . 35 . HB2 1 1
464 1 2 1 1 39 ALA H . 36 . HN 1 1
465 1 1 1 1 38 LYS QG . 35 . HG* 1 1
465 1 2 1 1 39 ALA H . 36 . HN 1 1
466 1 1 1 1 39 ALA H . 36 . HN 1 1
466 1 2 1 1 40 GLU H . 37 . HN 1 1
467 1 1 1 1 39 ALA HA . 36 . HA 1 1
467 1 2 1 1 40 GLU H . 37 . HN 1 1
468 1 1 1 1 39 ALA HA . 36 . HA 1 1
468 1 2 1 1 40 GLU HB3 . 37 . HB1 1 1
469 1 1 1 1 39 ALA HA . 36 . HA 1 1
469 1 2 1 1 41 CYS H . 38 . HN 1 1
470 1 1 1 1 39 ALA MB . 36 . HB* 1 1
470 1 2 1 1 40 GLU H . 37 . HN 1 1
471 1 1 1 1 39 ALA MB . 36 . HB* 1 1
471 1 2 1 1 40 GLU HA . 37 . HA 1 1
472 1 1 1 1 39 ALA MB . 36 . HB* 1 1
472 1 2 1 1 41 CYS H . 38 . HN 1 1
473 1 1 1 1 39 ALA MB . 36 . HB* 1 1
473 1 2 1 1 41 CYS HA . 38 . HA 1 1
474 1 1 1 1 40 GLU H . 37 . HN 1 1
474 1 2 1 1 41 CYS HA . 38 . HA 1 1
475 1 1 1 1 40 GLU HA . 37 . HA 1 1
475 1 2 1 1 41 CYS H . 38 . HN 1 1
476 1 1 1 1 40 GLU HB2 . 37 . HB2 1 1
476 1 2 1 1 41 CYS H . 38 . HN 1 1
477 1 1 1 1 40 GLU HB3 . 37 . HB1 1 1
477 1 2 1 1 41 CYS H . 38 . HN 1 1
478 1 1 1 1 40 GLU QG . 37 . HG* 1 1
478 1 2 1 1 41 CYS H . 38 . HN 1 1
479 1 1 1 1 40 GLU QG . 37 . HG* 1 1
479 1 2 1 1 41 CYS HA . 38 . HA 1 1
480 1 1 1 1 41 CYS H . 38 . HN 1 1
480 1 2 1 1 42 LYS H . 39 . HN 1 1
481 1 1 1 1 41 CYS HA . 38 . HA 1 1
481 1 2 1 1 42 LYS H . 39 . HN 1 1
482 1 1 1 1 41 CYS HA . 38 . HA 1 1
482 1 2 1 1 42 LYS HB2 . 39 . HB2 1 1
483 1 1 1 1 41 CYS HA . 38 . HA 1 1
483 1 2 1 1 42 LYS QD . 39 . HD* 1 1
484 1 1 1 1 41 CYS HA . 38 . HA 1 1
484 1 2 1 1 42 LYS HG2 . 39 . HG2 1 1
485 1 1 1 1 41 CYS HA . 38 . HA 1 1
485 1 2 1 1 42 LYS HG3 . 39 . HG1 1 1
486 1 1 1 1 41 CYS HB2 . 38 . HB2 1 1
486 1 2 1 1 42 LYS H . 39 . HN 1 1
487 1 1 1 1 41 CYS HB3 . 38 . HB1 1 1
487 1 2 1 1 42 LYS H . 39 . HN 1 1
488 1 1 1 1 41 CYS HB3 . 38 . HB1 1 1
488 1 2 1 1 42 LYS HA . 39 . HA 1 1
489 1 1 1 1 42 LYS H . 39 . HN 1 1
489 1 2 1 1 43 GLN H . 40 . HN 1 1
490 1 1 1 1 42 LYS HA . 39 . HA 1 1
490 1 2 1 1 43 GLN H . 40 . HN 1 1
491 1 1 1 1 42 LYS HB2 . 39 . HB2 1 1
491 1 2 1 1 43 GLN H . 40 . HN 1 1
492 1 1 1 1 42 LYS HB3 . 39 . HB1 1 1
492 1 2 1 1 43 GLN H . 40 . HN 1 1
493 1 1 1 1 42 LYS QD . 39 . HD* 1 1
493 1 2 1 1 43 GLN H . 40 . HN 1 1
494 1 1 1 1 42 LYS HG2 . 39 . HG2 1 1
494 1 2 1 1 43 GLN H . 40 . HN 1 1
495 1 1 1 1 42 LYS HG3 . 39 . HG1 1 1
495 1 2 1 1 43 GLN H . 40 . HN 1 1
496 1 1 1 1 43 GLN H . 40 . HN 1 1
496 1 2 1 1 44 GLU H . 41 . HN 1 1
497 1 1 1 1 43 GLN H . 40 . HN 1 1
497 1 2 1 1 44 GLU HA . 41 . HA 1 1
498 1 1 1 1 43 GLN HA . 40 . HA 1 1
498 1 2 1 1 44 GLU H . 41 . HN 1 1
499 1 1 1 1 43 GLN HA . 40 . HA 1 1
499 1 2 1 1 44 GLU HA . 41 . HA 1 1
500 1 1 1 1 43 GLN HA . 40 . HA 1 1
500 1 2 1 1 44 GLU HB2 . 41 . HB2 1 1
501 1 1 1 1 43 GLN HB2 . 40 . HB2 1 1
501 1 2 1 1 44 GLU H . 41 . HN 1 1
502 1 1 1 1 43 GLN HB3 . 40 . HB1 1 1
502 1 2 1 1 44 GLU H . 41 . HN 1 1
503 1 1 1 1 43 GLN HG2 . 40 . HG2 1 1
503 1 2 1 1 44 GLU HA . 41 . HA 1 1
504 1 1 1 1 44 GLU H . 41 . HN 1 1
504 1 2 1 1 45 LYS H . 42 . HN 1 1
505 1 1 1 1 44 GLU HA . 41 . HA 1 1
505 1 2 1 1 45 LYS H . 42 . HN 1 1
506 1 1 1 1 44 GLU HA . 41 . HA 1 1
506 1 2 1 1 45 LYS HB2 . 42 . HB2 1 1
507 1 1 1 1 44 GLU HA . 41 . HA 1 1
507 1 2 1 1 45 LYS HB3 . 42 . HB1 1 1
508 1 1 1 1 44 GLU HB2 . 41 . HB2 1 1
508 1 2 1 1 45 LYS H . 42 . HN 1 1
509 1 1 1 1 44 GLU HB2 . 41 . HB2 1 1
509 1 2 1 1 64 CYS H . 61 . HN 1 1
510 1 1 1 1 44 GLU HB3 . 41 . HB1 1 1
510 1 2 1 1 45 LYS H . 42 . HN 1 1
511 1 1 1 1 44 GLU HG2 . 41 . HG2 1 1
511 1 2 1 1 45 LYS H . 42 . HN 1 1
512 1 1 1 1 44 GLU HG2 . 41 . HG2 1 1
512 1 2 1 1 46 CYS H . 43 . HN 1 1
513 1 1 1 1 44 GLU HG3 . 41 . HG1 1 1
513 1 2 1 1 45 LYS H . 42 . HN 1 1
514 1 1 1 1 44 GLU HG3 . 41 . HG1 1 1
514 1 2 1 1 46 CYS H . 43 . HN 1 1
515 1 1 1 1 45 LYS H . 42 . HN 1 1
515 1 2 1 1 46 CYS H . 43 . HN 1 1
516 1 1 1 1 45 LYS H . 42 . HN 1 1
516 1 2 1 1 46 CYS HA . 43 . HA 1 1
517 1 1 1 1 45 LYS HA . 42 . HA 1 1
517 1 2 1 1 46 CYS H . 43 . HN 1 1
518 1 1 1 1 45 LYS HA . 42 . HA 1 1
518 1 2 1 1 46 CYS HB3 . 43 . HB1 1 1
519 1 1 1 1 45 LYS HB2 . 42 . HB2 1 1
519 1 2 1 1 46 CYS H . 43 . HN 1 1
520 1 1 1 1 45 LYS HB3 . 42 . HB1 1 1
520 1 2 1 1 46 CYS H . 43 . HN 1 1
521 1 1 1 1 45 LYS QG . 42 . HG* 1 1
521 1 2 1 1 46 CYS H . 43 . HN 1 1
522 1 1 1 1 45 LYS QG . 42 . HG* 1 1
522 1 2 1 1 47 ALA H . 44 . HN 1 1
523 1 1 1 1 46 CYS HA . 43 . HA 1 1
523 1 2 1 1 47 ALA H . 44 . HN 1 1
524 1 1 1 1 46 CYS HB2 . 43 . HB2 1 1
524 1 2 1 1 47 ALA H . 44 . HN 1 1
525 1 1 1 1 46 CYS HB3 . 43 . HB1 1 1
525 1 2 1 1 47 ALA H . 44 . HN 1 1
526 1 1 1 1 46 CYS HB3 . 43 . HB1 1 1
526 1 2 1 1 47 ALA HA . 44 . HA 1 1
527 1 1 1 1 46 CYS HB3 . 43 . HB1 1 1
527 1 2 1 1 47 ALA MB . 44 . HB* 1 1
528 1 1 1 1 46 CYS HB3 . 43 . HB1 1 1
528 1 2 1 1 65 GLU H . 62 . HN 1 1
529 1 1 1 1 47 ALA H . 44 . HN 1 1
529 1 2 1 1 48 PRO HD2 . 45 . HD2 1 1
530 1 1 1 1 47 ALA H . 44 . HN 1 1
530 1 2 1 1 48 PRO HD3 . 45 . HD1 1 1
531 1 1 1 1 47 ALA HA . 44 . HA 1 1
531 1 2 1 1 48 PRO HD2 . 45 . HD2 1 1
532 1 1 1 1 47 ALA HA . 44 . HA 1 1
532 1 2 1 1 48 PRO HD3 . 45 . HD1 1 1
533 1 1 1 1 47 ALA MB . 44 . HB* 1 1
533 1 2 1 1 48 PRO HA . 45 . HA 1 1
534 1 1 1 1 47 ALA MB . 44 . HB* 1 1
534 1 2 1 1 48 PRO HD2 . 45 . HD2 1 1
535 1 1 1 1 47 ALA MB . 44 . HB* 1 1
535 1 2 1 1 48 PRO HD3 . 45 . HD1 1 1
536 1 1 1 1 48 PRO HA . 45 . HA 1 1
536 1 2 1 1 49 LEU H . 46 . HN 1 1
537 1 1 1 1 48 PRO HA . 45 . HA 1 1
537 1 2 1 1 49 LEU HB2 . 46 . HB2 1 1
538 1 1 1 1 48 PRO HA . 45 . HA 1 1
538 1 2 1 1 49 LEU QD . 46 . HD** 1 1
539 1 1 1 1 48 PRO HA . 45 . HA 1 1
539 1 2 1 1 49 LEU HG . 46 . HG 1 1
540 1 1 1 1 48 PRO HB2 . 45 . HB2 1 1
540 1 2 1 1 49 LEU H . 46 . HN 1 1
541 1 1 1 1 48 PRO HB3 . 45 . HB1 1 1
541 1 2 1 1 49 LEU H . 46 . HN 1 1
542 1 1 1 1 48 PRO QD . 45 . HD* 1 1
542 1 2 1 1 49 LEU H . 46 . HN 1 1
543 1 1 1 1 48 PRO HG2 . 45 . HG2 1 1
543 1 2 1 1 49 LEU H . 46 . HN 1 1
544 1 1 1 1 49 LEU H . 46 . HN 1 1
544 1 2 1 1 50 ALA HA . 47 . HA 1 1
545 1 1 1 1 49 LEU HA . 46 . HA 1 1
545 1 2 1 1 50 ALA H . 47 . HN 1 1
546 1 1 1 1 49 LEU HA . 46 . HA 1 1
546 1 2 1 1 51 GLU HB2 . 48 . HB2 1 1
547 1 1 1 1 49 LEU HA . 46 . HA 1 1
547 1 2 1 1 66 LYS QG . 63 . HG* 1 1
548 1 1 1 1 49 LEU HB2 . 46 . HB2 1 1
548 1 2 1 1 50 ALA H . 47 . HN 1 1
549 1 1 1 1 49 LEU HB2 . 46 . HB2 1 1
549 1 2 1 1 53 CYS HB2 . 50 . HB2 1 1
550 1 1 1 1 49 LEU HB2 . 46 . HB2 1 1
550 1 2 1 1 53 CYS HB3 . 50 . HB1 1 1
551 1 1 1 1 49 LEU HB2 . 46 . HB2 1 1
551 1 2 1 1 67 CYS HB2 . 64 . HB2 1 1
552 1 1 1 1 49 LEU HB3 . 46 . HB1 1 1
552 1 2 1 1 50 ALA H . 47 . HN 1 1
553 1 1 1 1 49 LEU HB3 . 46 . HB1 1 1
553 1 2 1 1 53 CYS HB3 . 50 . HB1 1 1
554 1 1 1 1 49 LEU QD . 46 . HD** 1 1
554 1 2 1 1 50 ALA H . 47 . HN 1 1
555 1 1 1 1 49 LEU QD . 46 . HD** 1 1
555 1 2 1 1 53 CYS H . 50 . HN 1 1
556 1 1 1 1 49 LEU QD . 46 . HD** 1 1
556 1 2 1 1 53 CYS HB3 . 50 . HB1 1 1
557 1 1 1 1 49 LEU QD . 46 . HD** 1 1
557 1 2 1 1 67 CYS HB2 . 64 . HB2 1 1
558 1 1 1 1 49 LEU QD . 46 . HD** 1 1
558 1 2 1 1 67 CYS HB3 . 64 . HB1 1 1
559 1 1 1 1 49 LEU HG . 46 . HG 1 1
559 1 2 1 1 50 ALA H . 47 . HN 1 1
560 1 1 1 1 49 LEU HG . 46 . HG 1 1
560 1 2 1 1 53 CYS HB2 . 50 . HB2 1 1
561 1 1 1 1 50 ALA H . 47 . HN 1 1
561 1 2 1 1 51 GLU H . 48 . HN 1 1
562 1 1 1 1 50 ALA H . 47 . HN 1 1
562 1 2 1 1 53 CYS HB2 . 50 . HB2 1 1
563 1 1 1 1 50 ALA H . 47 . HN 1 1
563 1 2 1 1 53 CYS HB3 . 50 . HB1 1 1
564 1 1 1 1 50 ALA H . 47 . HN 1 1
564 1 2 1 1 67 CYS HB2 . 64 . HB2 1 1
565 1 1 1 1 50 ALA H . 47 . HN 1 1
565 1 2 1 1 67 CYS HB3 . 64 . HB1 1 1
566 1 1 1 1 50 ALA HA . 47 . HA 1 1
566 1 2 1 1 51 GLU H . 48 . HN 1 1
567 1 1 1 1 50 ALA HA . 47 . HA 1 1
567 1 2 1 1 52 ASP H . 49 . HN 1 1
568 1 1 1 1 50 ALA MB . 47 . HB* 1 1
568 1 2 1 1 51 GLU H . 48 . HN 1 1
569 1 1 1 1 50 ALA MB . 47 . HB* 1 1
569 1 2 1 1 51 GLU HA . 48 . HA 1 1
570 1 1 1 1 50 ALA MB . 47 . HB* 1 1
570 1 2 1 1 52 ASP H . 49 . HN 1 1
571 1 1 1 1 50 ALA MB . 47 . HB* 1 1
571 1 2 1 1 53 CYS H . 50 . HN 1 1
572 1 1 1 1 50 ALA MB . 47 . HB* 1 1
572 1 2 1 1 53 CYS HB2 . 50 . HB2 1 1
573 1 1 1 1 50 ALA MB . 47 . HB* 1 1
573 1 2 1 1 53 CYS HB3 . 50 . HB1 1 1
574 1 1 1 1 50 ALA MB . 47 . HB* 1 1
574 1 2 1 1 67 CYS HB3 . 64 . HB1 1 1
575 1 1 1 1 51 GLU H . 48 . HN 1 1
575 1 2 1 1 52 ASP H . 49 . HN 1 1
576 1 1 1 1 51 GLU HA . 48 . HA 1 1
576 1 2 1 1 52 ASP H . 49 . HN 1 1
577 1 1 1 1 51 GLU HA . 48 . HA 1 1
577 1 2 1 1 53 CYS H . 50 . HN 1 1
578 1 1 1 1 51 GLU HB2 . 48 . HB2 1 1
578 1 2 1 1 52 ASP H . 49 . HN 1 1
579 1 1 1 1 51 GLU HB3 . 48 . HB1 1 1
579 1 2 1 1 52 ASP H . 49 . HN 1 1
580 1 1 1 1 51 GLU QG . 48 . HG* 1 1
580 1 2 1 1 52 ASP H . 49 . HN 1 1
581 1 1 1 1 52 ASP H . 49 . HN 1 1
581 1 2 1 1 53 CYS H . 50 . HN 1 1
582 1 1 1 1 52 ASP H . 49 . HN 1 1
582 1 2 1 1 53 CYS HA . 50 . HA 1 1
583 1 1 1 1 52 ASP H . 49 . HN 1 1
583 1 2 1 1 53 CYS HB2 . 50 . HB2 1 1
584 1 1 1 1 52 ASP H . 49 . HN 1 1
584 1 2 1 1 53 CYS HB3 . 50 . HB1 1 1
585 1 1 1 1 52 ASP HA . 49 . HA 1 1
585 1 2 1 1 53 CYS H . 50 . HN 1 1
586 1 1 1 1 52 ASP HB2 . 49 . HB2 1 1
586 1 2 1 1 53 CYS H . 50 . HN 1 1
587 1 1 1 1 52 ASP HB3 . 49 . HB1 1 1
587 1 2 1 1 53 CYS H . 50 . HN 1 1
588 1 1 1 1 53 CYS H . 50 . HN 1 1
588 1 2 1 1 54 ALA H . 51 . HN 1 1
589 1 1 1 1 53 CYS H . 50 . HN 1 1
589 1 2 1 1 67 CYS HB3 . 64 . HB1 1 1
590 1 1 1 1 53 CYS HA . 50 . HA 1 1
590 1 2 1 1 54 ALA H . 51 . HN 1 1
591 1 1 1 1 53 CYS HA . 50 . HA 1 1
591 1 2 1 1 55 LEU H . 52 . HN 1 1
592 1 1 1 1 53 CYS HB2 . 50 . HB2 1 1
592 1 2 1 1 54 ALA H . 51 . HN 1 1
593 1 1 1 1 53 CYS HB2 . 50 . HB2 1 1
593 1 2 1 1 55 LEU H . 52 . HN 1 1
594 1 1 1 1 53 CYS HB2 . 50 . HB2 1 1
594 1 2 1 1 56 VAL MG1 . 53 . HG1* 1 1
595 1 1 1 1 53 CYS HB3 . 50 . HB1 1 1
595 1 2 1 1 54 ALA H . 51 . HN 1 1
596 1 1 1 1 53 CYS HB3 . 50 . HB1 1 1
596 1 2 1 1 55 LEU H . 52 . HN 1 1
597 1 1 1 1 54 ALA H . 51 . HN 1 1
597 1 2 1 1 55 LEU H . 52 . HN 1 1
598 1 1 1 1 54 ALA H . 51 . HN 1 1
598 1 2 1 1 55 LEU HA . 52 . HA 1 1
599 1 1 1 1 54 ALA H . 51 . HN 1 1
599 1 2 1 1 67 CYS HB2 . 64 . HB2 1 1
600 1 1 1 1 54 ALA H . 51 . HN 1 1
600 1 2 1 1 69 GLY HA3 . 66 . HA1 1 1
601 1 1 1 1 54 ALA HA . 51 . HA 1 1
601 1 2 1 1 55 LEU H . 52 . HN 1 1
602 1 1 1 1 55 LEU H . 52 . HN 1 1
602 1 2 1 1 56 VAL H . 53 . HN 1 1
603 1 1 1 1 55 LEU H . 52 . HN 1 1
603 1 2 1 1 56 VAL HA . 53 . HA 1 1
604 1 1 1 1 55 LEU H . 52 . HN 1 1
604 1 2 1 1 56 VAL HB . 53 . HB 1 1
605 1 1 1 1 55 LEU H . 52 . HN 1 1
605 1 2 1 1 56 VAL MG1 . 53 . HG1* 1 1
606 1 1 1 1 55 LEU H . 52 . HN 1 1
606 1 2 1 1 67 CYS HA . 64 . HA 1 1
607 1 1 1 1 55 LEU H . 52 . HN 1 1
607 1 2 1 1 69 GLY HA2 . 66 . HA2 1 1
608 1 1 1 1 55 LEU H . 52 . HN 1 1
608 1 2 1 1 69 GLY HA3 . 66 . HA1 1 1
609 1 1 1 1 55 LEU HA . 52 . HA 1 1
609 1 2 1 1 56 VAL H . 53 . HN 1 1
610 1 1 1 1 55 LEU HA . 52 . HA 1 1
610 1 2 1 1 56 VAL HB . 53 . HB 1 1
611 1 1 1 1 55 LEU HA . 52 . HA 1 1
611 1 2 1 1 69 GLY HA2 . 66 . HA2 1 1
612 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
612 1 2 1 1 68 LYS H . 65 . HN 1 1
613 1 1 1 1 55 LEU HB2 . 52 . HB2 1 1
613 1 2 1 1 69 GLY H . 66 . HN 1 1
614 1 1 1 1 55 LEU HB3 . 52 . HB1 1 1
614 1 2 1 1 56 VAL H . 53 . HN 1 1
615 1 1 1 1 55 LEU HB3 . 52 . HB1 1 1
615 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
616 1 1 1 1 55 LEU HB3 . 52 . HB1 1 1
616 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
617 1 1 1 1 55 LEU MD2 . 52 . HD2* 1 1
617 1 2 1 1 68 LYS HA . 65 . HA 1 1
618 1 1 1 1 56 VAL H . 53 . HN 1 1
618 1 2 1 1 57 VAL H . 54 . HN 1 1
619 1 1 1 1 56 VAL H . 53 . HN 1 1
619 1 2 1 1 67 CYS HA . 64 . HA 1 1
620 1 1 1 1 56 VAL HA . 53 . HA 1 1
620 1 2 1 1 57 VAL H . 54 . HN 1 1
621 1 1 1 1 56 VAL HA . 53 . HA 1 1
621 1 2 1 1 68 LYS H . 65 . HN 1 1
622 1 1 1 1 56 VAL MG1 . 53 . HG1* 1 1
622 1 2 1 1 66 LYS QG . 63 . HG* 1 1
623 1 1 1 1 56 VAL MG2 . 53 . HG2* 1 1
623 1 2 1 1 69 GLY H . 66 . HN 1 1
624 1 1 1 1 57 VAL H . 54 . HN 1 1
624 1 2 1 1 58 LYS H . 55 . HN 1 1
625 1 1 1 1 57 VAL H . 54 . HN 1 1
625 1 2 1 1 58 LYS QE . 55 . HE* 1 1
626 1 1 1 1 57 VAL H . 54 . HN 1 1
626 1 2 1 1 66 LYS H . 63 . HN 1 1
627 1 1 1 1 57 VAL H . 54 . HN 1 1
627 1 2 1 1 66 LYS HB3 . 63 . HB1 1 1
628 1 1 1 1 57 VAL H . 54 . HN 1 1
628 1 2 1 1 68 LYS HB2 . 65 . HB2 1 1
629 1 1 1 1 57 VAL HA . 54 . HA 1 1
629 1 2 1 1 58 LYS H . 55 . HN 1 1
630 1 1 1 1 57 VAL HB . 54 . HB 1 1
630 1 2 1 1 58 LYS H . 55 . HN 1 1
631 1 1 1 1 57 VAL QG . 54 . HG** 1 1
631 1 2 1 1 58 LYS H . 55 . HN 1 1
632 1 1 1 1 57 VAL QG . 54 . HG** 1 1
632 1 2 1 1 59 GLN H . 56 . HN 1 1
633 1 1 1 1 57 VAL QG . 54 . HG** 1 1
633 1 2 1 1 66 LYS H . 63 . HN 1 1
634 1 1 1 1 57 VAL QG . 54 . HG** 1 1
634 1 2 1 1 67 CYS H . 64 . HN 1 1
635 1 1 1 1 58 LYS H . 55 . HN 1 1
635 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
636 1 1 1 1 58 LYS H . 55 . HN 1 1
636 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
637 1 1 1 1 58 LYS HA . 55 . HA 1 1
637 1 2 1 1 59 GLN H . 56 . HN 1 1
638 1 1 1 1 58 LYS HB2 . 55 . HB2 1 1
638 1 2 1 1 59 GLN H . 56 . HN 1 1
639 1 1 1 1 58 LYS HB2 . 55 . HB2 1 1
639 1 2 1 1 65 GLU HA . 62 . HA 1 1
640 1 1 1 1 58 LYS HB2 . 55 . HB2 1 1
640 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
641 1 1 1 1 58 LYS HB2 . 55 . HB2 1 1
641 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
642 1 1 1 1 58 LYS HB3 . 55 . HB1 1 1
642 1 2 1 1 59 GLN H . 56 . HN 1 1
643 1 1 1 1 58 LYS QD . 55 . HD* 1 1
643 1 2 1 1 59 GLN H . 56 . HN 1 1
644 1 1 1 1 58 LYS QG . 55 . HG* 1 1
644 1 2 1 1 59 GLN H . 56 . HN 1 1
645 1 1 1 1 59 GLN H . 56 . HN 1 1
645 1 2 1 1 62 ALA MB . 59 . HB* 1 1
646 1 1 1 1 59 GLN HA . 56 . HA 1 1
646 1 2 1 1 60 THR H . 57 . HN 1 1
647 1 1 1 1 59 GLN HA . 56 . HA 1 1
647 1 2 1 1 62 ALA H . 59 . HN 1 1
648 1 1 1 1 59 GLN QB . 56 . HB* 1 1
648 1 2 1 1 60 THR H . 57 . HN 1 1
649 1 1 1 1 59 GLN QB . 56 . HB* 1 1
649 1 2 1 1 62 ALA H . 59 . HN 1 1
650 1 1 1 1 59 GLN QG . 56 . HG* 1 1
650 1 2 1 1 60 THR H . 57 . HN 1 1
651 1 1 1 1 59 GLN QG . 56 . HG* 1 1
651 1 2 1 1 62 ALA H . 59 . HN 1 1
652 1 1 1 1 59 GLN QG . 56 . HG* 1 1
652 1 2 1 1 62 ALA MB . 59 . HB* 1 1
653 1 1 1 1 60 THR HA . 57 . HA 1 1
653 1 2 1 1 61 GLY H . 58 . HN 1 1
654 1 1 1 1 60 THR HA . 57 . HA 1 1
654 1 2 1 1 62 ALA H . 59 . HN 1 1
655 1 1 1 1 60 THR HG1 . 57 . HG* 1 1
655 1 1 1 1 60 THR MG . 57 . HG* 1 1
655 1 2 1 1 61 GLY H . 58 . HN 1 1
656 1 1 1 1 60 THR HG1 . 57 . HG* 1 1
656 1 1 1 1 60 THR MG . 57 . HG* 1 1
656 1 2 1 1 61 GLY HA3 . 58 . HA1 1 1
657 1 1 1 1 60 THR HG1 . 57 . HG* 1 1
657 1 1 1 1 60 THR MG . 57 . HG* 1 1
657 1 2 1 1 62 ALA H . 59 . HN 1 1
658 1 1 1 1 61 GLY H . 58 . HN 1 1
658 1 2 1 1 62 ALA H . 59 . HN 1 1
659 1 1 1 1 61 GLY HA2 . 58 . HA2 1 1
659 1 2 1 1 62 ALA H . 59 . HN 1 1
660 1 1 1 1 61 GLY HA3 . 58 . HA1 1 1
660 1 2 1 1 62 ALA H . 59 . HN 1 1
661 1 1 1 1 62 ALA H . 59 . HN 1 1
661 1 2 1 1 63 CYS H . 60 . HN 1 1
662 1 1 1 1 62 ALA HA . 59 . HA 1 1
662 1 2 1 1 63 CYS H . 60 . HN 1 1
663 1 1 1 1 62 ALA MB . 59 . HB* 1 1
663 1 2 1 1 63 CYS H . 60 . HN 1 1
664 1 1 1 1 62 ALA MB . 59 . HB* 1 1
664 1 2 1 1 64 CYS H . 61 . HN 1 1
665 1 1 1 1 63 CYS H . 60 . HN 1 1
665 1 2 1 1 64 CYS H . 61 . HN 1 1
666 1 1 1 1 63 CYS H . 60 . HN 1 1
666 1 2 1 1 64 CYS HB2 . 61 . HB2 1 1
667 1 1 1 1 63 CYS H . 60 . HN 1 1
667 1 2 1 1 64 CYS HB3 . 61 . HB1 1 1
668 1 1 1 1 63 CYS HA . 60 . HA 1 1
668 1 2 1 1 64 CYS H . 61 . HN 1 1
669 1 1 1 1 63 CYS HB2 . 60 . HB2 1 1
669 1 2 1 1 64 CYS H . 61 . HN 1 1
670 1 1 1 1 63 CYS HB3 . 60 . HB1 1 1
670 1 2 1 1 64 CYS H . 61 . HN 1 1
671 1 1 1 1 64 CYS H . 61 . HN 1 1
671 1 2 1 1 65 GLU H . 62 . HN 1 1
672 1 1 1 1 64 CYS HA . 61 . HA 1 1
672 1 2 1 1 65 GLU H . 62 . HN 1 1
673 1 1 1 1 64 CYS HA . 61 . HA 1 1
673 1 2 1 1 65 GLU QB . 62 . HB* 1 1
674 1 1 1 1 64 CYS HB2 . 61 . HB2 1 1
674 1 2 1 1 65 GLU H . 62 . HN 1 1
675 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
675 1 2 1 1 65 GLU H . 62 . HN 1 1
676 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
676 1 2 1 1 65 GLU QB . 62 . HB* 1 1
677 1 1 1 1 65 GLU H . 62 . HN 1 1
677 1 2 1 1 66 LYS H . 63 . HN 1 1
678 1 1 1 1 65 GLU HA . 62 . HA 1 1
678 1 2 1 1 66 LYS H . 63 . HN 1 1
679 1 1 1 1 65 GLU QB . 62 . HB* 1 1
679 1 2 1 1 66 LYS H . 63 . HN 1 1
680 1 1 1 1 65 GLU HG2 . 62 . HG2 1 1
680 1 2 1 1 66 LYS H . 63 . HN 1 1
681 1 1 1 1 66 LYS H . 63 . HN 1 1
681 1 2 1 1 67 CYS H . 64 . HN 1 1
682 1 1 1 1 66 LYS H . 63 . HN 1 1
682 1 2 1 1 67 CYS HA . 64 . HA 1 1
683 1 1 1 1 66 LYS HA . 63 . HA 1 1
683 1 2 1 1 67 CYS H . 64 . HN 1 1
684 1 1 1 1 66 LYS HB2 . 63 . HB2 1 1
684 1 2 1 1 67 CYS H . 64 . HN 1 1
685 1 1 1 1 66 LYS HB3 . 63 . HB1 1 1
685 1 2 1 1 67 CYS H . 64 . HN 1 1
686 1 1 1 1 66 LYS HB3 . 63 . HB1 1 1
686 1 2 1 1 67 CYS HB3 . 64 . HB1 1 1
687 1 1 1 1 66 LYS QG . 63 . HG* 1 1
687 1 2 1 1 67 CYS H . 64 . HN 1 1
688 1 1 1 1 67 CYS H . 64 . HN 1 1
688 1 2 1 1 68 LYS H . 65 . HN 1 1
689 1 1 1 1 67 CYS HA . 64 . HA 1 1
689 1 2 1 1 68 LYS H . 65 . HN 1 1
690 1 1 1 1 67 CYS HA . 64 . HA 1 1
690 1 2 1 1 68 LYS HB2 . 65 . HB2 1 1
691 1 1 1 1 67 CYS HA . 64 . HA 1 1
691 1 2 1 1 69 GLY H . 66 . HN 1 1
692 1 1 1 1 67 CYS HB2 . 64 . HB2 1 1
692 1 2 1 1 68 LYS H . 65 . HN 1 1
693 1 1 1 1 67 CYS HB2 . 64 . HB2 1 1
693 1 2 1 1 69 GLY H . 66 . HN 1 1
694 1 1 1 1 67 CYS HB3 . 64 . HB1 1 1
694 1 2 1 1 68 LYS H . 65 . HN 1 1
695 1 1 1 1 67 CYS HB3 . 64 . HB1 1 1
695 1 2 1 1 69 GLY H . 66 . HN 1 1
696 1 1 1 1 68 LYS H . 65 . HN 1 1
696 1 2 1 1 69 GLY H . 66 . HN 1 1
697 1 1 1 1 68 LYS HA . 65 . HA 1 1
697 1 2 1 1 69 GLY H . 66 . HN 1 1
698 1 1 1 1 68 LYS HB2 . 65 . HB2 1 1
698 1 2 1 1 69 GLY H . 66 . HN 1 1
699 1 1 1 1 68 LYS HB3 . 65 . HB1 1 1
699 1 2 1 1 69 GLY H . 66 . HN 1 1
700 1 1 1 1 68 LYS QD . 65 . HD* 1 1
700 1 2 1 1 69 GLY H . 66 . HN 1 1
701 1 1 1 1 68 LYS QG . 65 . HG* 1 1
701 1 2 1 1 69 GLY H . 66 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.0 1 1
2 1 . . . . . 3.5 1.8 5.0 1 1
3 1 . . . . . 3.5 1.8 4.0 1 1
4 1 . . . . . 3.5 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 3.5 1.8 4.0 1 1
7 1 . . . . . 3.5 1.8 5.0 1 1
8 1 . . . . . 3.5 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 3.5 1.8 4.0 1 1
11 1 . . . . . 3.5 1.8 4.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . . 1.8 4.0 1 1
14 1 . . . . . 4.5 1.8 5.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . . 1.8 4.0 1 1
17 1 . . . . . . 1.8 4.0 1 1
18 1 . . . . . 3.5 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 6.5 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 5.0 1.8 6.5 1 1
23 1 . . . . . . 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 3.5 1.8 4.0 1 1
26 1 . . . . . 5.0 1.8 7.5 1 1
27 1 . . . . . 3.5 1.8 6.0 1 1
28 1 . . . . . 3.5 1.8 6.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 2.5 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 2.5 1.8 4.0 1 1
33 1 . . . . . 6.0 1.8 6.5 1 1
34 1 . . . . . 5.0 1.8 6.5 1 1
35 1 . . . . . 5.0 1.8 6.5 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 5.0 1.8 6.5 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 3.5 1.8 4.0 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 3.5 1.8 4.0 1 1
46 1 . . . . . 5.0 1.8 6.5 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 3.5 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.5 1 1
50 1 . . . . . 3.5 1.8 5.0 1 1
51 1 . . . . . 3.5 1.8 4.0 1 1
52 1 . . . . . 5.0 1.8 5.5 1 1
53 1 . . . . . 5.0 1.8 5.5 1 1
54 1 . . . . . 3.5 1.8 5.0 1 1
55 1 . . . . . 3.5 1.8 4.0 1 1
56 1 . . . . . 5.0 1.8 5.5 1 1
57 1 . . . . . 5.0 1.8 6.5 1 1
58 1 . . . . . 3.5 1.8 4.0 1 1
59 1 . . . . . 3.5 1.8 4.0 1 1
60 1 . . . . . 3.5 1.8 5.0 1 1
61 1 . . . . . 3.5 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.5 1 1
63 1 . . . . . 3.5 1.8 4.0 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
66 1 . . . . . 5.0 1.8 5.5 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 5.0 1.8 6.5 1 1
71 1 . . . . . 5.0 1.8 5.5 1 1
72 1 . . . . . 5.0 1.8 5.5 1 1
73 1 . . . . . 5.0 1.8 5.5 1 1
74 1 . . . . . 5.0 1.8 5.5 1 1
75 1 . . . . . 5.0 1.8 5.5 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 5.0 1.8 5.5 1 1
78 1 . . . . . 3.5 1.8 4.0 1 1
79 1 . . . . . 5.0 1.8 5.5 1 1
80 1 . . . . . 3.5 1.8 5.0 1 1
81 1 . . . . . 3.5 1.8 4.0 1 1
82 1 . . . . . 5.0 1.8 5.5 1 1
83 1 . . . . . 2.5 1.8 4.0 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 2.5 1.8 3.0 1 1
87 1 . . . . . 5.0 1.8 5.5 1 1
88 1 . . . . . 5.0 1.8 5.5 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 3.5 1.8 4.0 1 1
91 1 . . . . . 5.0 1.8 5.5 1 1
92 1 . . . . . . 1.8 3.0 1 1
93 1 . . . . . 5.0 1.8 5.5 1 1
94 1 . . . . . 6.0 1.8 6.5 1 1
95 1 . . . . . 3.5 1.8 5.0 1 1
96 1 . . . . . 3.5 1.8 4.0 1 1
97 1 . . . . . 3.5 1.8 4.0 1 1
98 1 . . . . . 3.5 1.8 4.0 1 1
99 1 . . . . . 6.0 1.8 6.5 1 1
100 1 . . . . . 5.0 1.8 7.5 1 1
101 1 . . . . . 5.0 1.8 5.5 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 5.0 1.8 5.5 1 1
104 1 . . . . . 5.0 1.8 5.5 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 5.0 1.8 5.5 1 1
107 1 . . . . . 3.5 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 6.5 1 1
109 1 . . . . . 5.0 1.8 5.5 1 1
110 1 . . . . . 5.0 1.8 5.5 1 1
111 1 . . . . . 5.0 1.8 5.5 1 1
112 1 . . . . . 3.5 1.8 4.0 1 1
113 1 . . . . . 3.5 1.8 4.0 1 1
114 1 . . . . . 2.5 1.8 3.0 1 1
115 1 . . . . . 2.5 1.8 3.0 1 1
116 1 . . . . . . 1.8 4.0 1 1
117 1 . . . . . 5.0 1.8 6.5 1 1
118 1 . . . . . 5.0 1.8 6.5 1 1
119 1 . . . . . 3.5 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 3.5 1.8 4.0 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
124 1 . . . . . 3.5 1.8 4.0 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 2.5 1.8 3.0 1 1
127 1 . . . . . 5.0 1.8 6.5 1 1
128 1 . . . . . 5.0 1.8 6.5 1 1
129 1 . . . . . 5.0 1.8 5.5 1 1
130 1 . . . . . 5.0 1.8 5.5 1 1
131 1 . . . . . 5.0 1.8 5.5 1 1
132 1 . . . . . 2.5 1.8 3.0 1 1
133 1 . . . . . 3.5 1.8 4.0 1 1
134 1 . . . . . 2.5 1.8 4.0 1 1
135 1 . . . . . 5.0 1.8 5.5 1 1
136 1 . . . . . 3.5 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 6.5 1 1
138 1 . . . . . 5.0 1.8 6.5 1 1
139 1 . . . . . 2.5 1.8 5.0 1 1
140 1 . . . . . 2.5 1.8 4.0 1 1
141 1 . . . . . 3.5 1.8 5.0 1 1
142 1 . . . . . 3.5 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.5 1 1
144 1 . . . . . 5.0 1.8 5.5 1 1
145 1 . . . . . 5.0 1.8 5.5 1 1
146 1 . . . . . 5.0 1.8 5.5 1 1
147 1 . . . . . 5.0 1.8 5.5 1 1
148 1 . . . . . 5.0 1.8 5.5 1 1
149 1 . . . . . 3.5 1.8 4.0 1 1
150 1 . . . . . . 1.8 3.0 1 1
151 1 . . . . . 3.5 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 6.5 1 1
153 1 . . . . . 3.5 1.8 5.0 1 1
154 1 . . . . . 3.5 1.8 5.0 1 1
155 1 . . . . . 3.5 1.8 5.0 1 1
156 1 . . . . . 3.5 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 6.5 1 1
159 1 . . . . . 3.5 1.8 5.0 1 1
160 1 . . . . . 3.5 1.8 5.0 1 1
161 1 . . . . . 3.5 1.8 5.0 1 1
162 1 . . . . . 3.5 1.8 5.0 1 1
163 1 . . . . . 3.5 1.8 5.0 1 1
164 1 . . . . . 3.5 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 6.5 1 1
166 1 . . . . . 3.5 1.8 5.0 1 1
167 1 . . . . . 2.5 1.8 4.0 1 1
168 1 . . . . . 2.5 1.8 5.0 1 1
169 1 . . . . . 3.5 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 6.5 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . . 1.8 4.0 1 1
173 1 . . . . . 5.0 1.8 5.5 1 1
174 1 . . . . . 3.5 1.8 5.0 1 1
175 1 . . . . . 3.5 1.8 4.0 1 1
176 1 . . . . . 3.5 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
178 1 . . . . . 5.0 1.8 5.5 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 3.5 1.8 4.0 1 1
181 1 . . . . . 2.5 1.8 3.0 1 1
182 1 . . . . . 2.5 1.8 3.0 1 1
183 1 . . . . . 5.0 1.8 5.5 1 1
184 1 . . . . . 5.0 1.8 6.5 1 1
185 1 . . . . . 3.5 1.8 4.0 1 1
186 1 . . . . . 3.5 1.8 4.0 1 1
187 1 . . . . . 5.0 1.8 6.5 1 1
188 1 . . . . . 5.0 1.8 6.5 1 1
189 1 . . . . . 5.0 1.8 6.5 1 1
190 1 . . . . . 3.5 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 6.5 1 1
192 1 . . . . . 3.5 1.8 5.0 1 1
193 1 . . . . . 3.5 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.5 1 1
195 1 . . . . . 2.5 1.8 4.0 1 1
196 1 . . . . . 3.5 1.8 6.0 1 1
197 1 . . . . . 3.5 1.8 4.0 1 1
198 1 . . . . . 5.0 1.8 5.5 1 1
199 1 . . . . . 5.0 1.8 5.5 1 1
200 1 . . . . . 5.0 1.8 5.5 1 1
201 1 . . . . . 5.0 1.8 5.5 1 1
202 1 . . . . . . 1.8 4.0 1 1
203 1 . . . . . 5.0 1.8 5.5 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 5.0 1.8 5.5 1 1
206 1 . . . . . 6.0 2.8 6.5 1 1
207 1 . . . . . 3.5 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 6.5 1 1
209 1 . . . . . 3.5 1.8 4.0 1 1
210 1 . . . . . 5.0 1.8 5.5 1 1
211 1 . . . . . 5.0 1.8 5.5 1 1
212 1 . . . . . 5.0 1.8 5.5 1 1
213 1 . . . . . 5.0 1.8 5.5 1 1
214 1 . . . . . 3.5 1.8 4.0 1 1
215 1 . . . . . 5.0 1.8 5.5 1 1
216 1 . . . . . 3.5 1.8 4.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 2.5 1.8 3.0 1 1
219 1 . . . . . 5.0 1.8 6.5 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 6.0 1.8 6.5 1 1
222 1 . . . . . 5.0 1.8 5.5 1 1
223 1 . . . . . 5.0 1.8 5.5 1 1
224 1 . . . . . 5.0 1.8 6.5 1 1
225 1 . . . . . 5.0 1.8 5.5 1 1
226 1 . . . . . 5.0 1.8 5.5 1 1
227 1 . . . . . 3.5 1.8 5.0 1 1
228 1 . . . . . 2.5 1.8 3.0 1 1
229 1 . . . . . 5.0 1.8 5.5 1 1
230 1 . . . . . 3.5 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 6.5 1 1
232 1 . . . . . 3.5 1.8 5.0 1 1
233 1 . . . . . 3.5 1.8 4.0 1 1
234 1 . . . . . 5.0 1.8 5.5 1 1
235 1 . . . . . 5.0 1.8 5.5 1 1
236 1 . . . . . 5.0 1.8 5.5 1 1
237 1 . . . . . 5.0 1.8 5.5 1 1
238 1 . . . . . . 1.8 4.0 1 1
239 1 . . . . . 5.0 1.8 5.5 1 1
240 1 . . . . . 5.0 1.8 5.5 1 1
241 1 . . . . . 5.0 1.8 6.5 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 5.0 1.8 5.5 1 1
244 1 . . . . . 3.5 1.8 5.0 1 1
245 1 . . . . . 3.5 1.8 5.0 1 1
246 1 . . . . . 3.5 1.8 5.0 1 1
247 1 . . . . . 2.5 1.8 5.0 1 1
248 1 . . . . . 2.5 1.8 4.0 1 1
249 1 . . . . . 5.0 1.8 6.5 1 1
250 1 . . . . . 5.0 1.8 6.5 1 1
251 1 . . . . . 2.5 1.8 4.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 2.5 1.8 3.0 1 1
254 1 . . . . . 5.0 1.8 5.5 1 1
255 1 . . . . . 5.0 1.8 5.5 1 1
256 1 . . . . . 5.0 1.8 6.5 1 1
257 1 . . . . . 3.5 1.8 4.0 1 1
258 1 . . . . . . 1.8 4.0 1 1
259 1 . . . . . 5.0 1.8 5.5 1 1
260 1 . . . . . 5.0 1.8 5.5 1 1
261 1 . . . . . 5.0 1.8 5.5 1 1
262 1 . . . . . 5.0 1.8 5.5 1 1
263 1 . . . . . 5.0 1.8 5.5 1 1
264 1 . . . . . 3.5 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.5 1 1
266 1 . . . . . 5.0 1.8 5.5 1 1
267 1 . . . . . 2.5 1.8 3.0 1 1
268 1 . . . . . 2.5 1.8 3.0 1 1
269 1 . . . . . 3.5 1.8 4.0 1 1
270 1 . . . . . 5.0 1.8 5.5 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 5.0 1.8 6.5 1 1
273 1 . . . . . 5.0 1.8 6.5 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.0 1 1
276 1 . . . . . 3.5 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 6.5 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 3.5 1.8 4.0 1 1
280 1 . . . . . 5.0 1.8 5.5 1 1
281 1 . . . . . 3.5 1.8 4.0 1 1
282 1 . . . . . 3.5 1.8 4.0 1 1
283 1 . . . . . 3.5 1.8 4.0 1 1
284 1 . . . . . 5.0 1.8 5.5 1 1
285 1 . . . . . 5.0 1.8 5.5 1 1
286 1 . . . . . 3.5 1.8 4.0 1 1
287 1 . . . . . 3.5 1.8 4.0 1 1
288 1 . . . . . 3.5 1.8 4.0 1 1
289 1 . . . . . 5.0 1.8 5.5 1 1
290 1 . . . . . 3.5 1.8 4.0 1 1
291 1 . . . . . 2.5 1.8 3.0 1 1
292 1 . . . . . 5.0 1.8 6.5 1 1
293 1 . . . . . 3.5 1.8 4.0 1 1
294 1 . . . . . 5.0 1.8 5.5 1 1
295 1 . . . . . 3.5 1.8 4.0 1 1
296 1 . . . . . 5.0 1.8 5.5 1 1
297 1 . . . . . 3.5 1.8 4.0 1 1
298 1 . . . . . 3.5 1.8 4.0 1 1
299 1 . . . . . 3.5 1.8 4.0 1 1
300 1 . . . . . 2.5 1.8 3.0 1 1
301 1 . . . . . 3.5 1.8 4.0 1 1
302 1 . . . . . 3.5 1.8 4.0 1 1
303 1 . . . . . 5.0 1.8 6.5 1 1
304 1 . . . . . 4.0 1.8 4.5 1 1
305 1 . . . . . 5.0 1.8 5.5 1 1
306 1 . . . . . 5.0 1.8 5.5 1 1
307 1 . . . . . 5.0 1.8 5.5 1 1
308 1 . . . . . 3.5 1.8 4.0 1 1
309 1 . . . . . 3.5 1.8 4.0 1 1
310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 3.5 1.8 4.0 1 1
312 1 . . . . . 5.0 1.8 5.5 1 1
313 1 . . . . . 5.0 1.8 5.5 1 1
314 1 . . . . . 5.0 1.8 5.5 1 1
315 1 . . . . . 5.0 1.8 5.5 1 1
316 1 . . . . . 2.5 1.8 3.0 1 1
317 1 . . . . . 5.0 1.8 5.5 1 1
318 1 . . . . . 3.5 1.8 4.0 1 1
319 1 . . . . . 5.0 1.8 6.5 1 1
320 1 . . . . . 5.0 1.8 6.5 1 1
321 1 . . . . . 3.5 1.8 5.0 1 1
322 1 . . . . . 3.5 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 6.5 1 1
324 1 . . . . . 3.5 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 6.5 1 1
326 1 . . . . . 5.0 1.8 6.5 1 1
327 1 . . . . . 5.0 1.8 5.5 1 1
328 1 . . . . . 5.0 1.8 5.5 1 1
329 1 . . . . . 2.5 1.8 4.0 1 1
330 1 . . . . . 5.0 1.8 6.5 1 1
331 1 . . . . . 5.0 1.8 6.5 1 1
332 1 . . . . . 5.0 1.8 6.5 1 1
333 1 . . . . . 2.5 1.8 4.0 1 1
334 1 . . . . . 3.5 1.8 5.0 1 1
335 1 . . . . . 3.5 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 6.5 1 1
337 1 . . . . . 5.0 1.8 6.5 1 1
338 1 . . . . . 3.5 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 6.5 1 1
340 1 . . . . . 5.0 1.8 6.5 1 1
341 1 . . . . . 5.0 1.8 5.5 1 1
342 1 . . . . . 5.0 1.8 5.5 1 1
343 1 . . . . . 3.5 1.8 4.0 1 1
344 1 . . . . . 5.0 1.8 5.5 1 1
345 1 . . . . . 3.5 1.8 4.0 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 2.5 1.8 3.0 1 1
348 1 . . . . . 3.5 1.8 4.0 1 1
349 1 . . . . . 3.5 1.8 4.0 1 1
350 1 . . . . . 5.0 1.8 5.5 1 1
351 1 . . . . . 5.0 1.8 5.5 1 1
352 1 . . . . . 5.0 1.8 7.5 1 1
353 1 . . . . . 6.0 1.8 6.5 1 1
354 1 . . . . . 5.0 1.8 5.5 1 1
355 1 . . . . . 2.5 1.8 3.0 1 1
356 1 . . . . . 5.0 1.8 5.5 1 1
357 1 . . . . . 5.0 1.8 5.5 1 1
358 1 . . . . . 3.5 1.8 6.0 1 1
359 1 . . . . . 5.0 1.8 6.5 1 1
360 1 . . . . . 5.0 1.8 5.5 1 1
361 1 . . . . . 2.5 1.8 3.0 1 1
362 1 . . . . . . 1.8 4.0 1 1
363 1 . . . . . 5.0 1.8 5.5 1 1
364 1 . . . . . 3.5 1.8 4.0 1 1
365 1 . . . . . 3.5 1.8 4.0 1 1
366 1 . . . . . 5.0 1.8 5.5 1 1
367 1 . . . . . 5.0 1.8 5.5 1 1
368 1 . . . . . 5.0 1.8 5.5 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 5.0 1.8 5.5 1 1
371 1 . . . . . 5.0 1.8 5.5 1 1
372 1 . . . . . 6.0 1.8 6.5 1 1
373 1 . . . . . 5.0 1.8 5.5 1 1
374 1 . . . . . 3.5 1.8 4.0 1 1
375 1 . . . . . 5.0 1.8 6.5 1 1
376 1 . . . . . 3.5 1.8 4.0 1 1
377 1 . . . . . 3.5 1.8 4.0 1 1
378 1 . . . . . 3.5 1.8 4.0 1 1
379 1 . . . . . 5.0 1.8 6.5 1 1
380 1 . . . . . 3.5 1.8 4.0 1 1
381 1 . . . . . 5.0 1.8 5.5 1 1
382 1 . . . . . 2.5 1.8 3.0 1 1
383 1 . . . . . 5.0 1.8 5.5 1 1
384 1 . . . . . 3.5 1.8 4.0 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 5.0 1.8 5.5 1 1
387 1 . . . . . 2.5 1.8 5.0 1 1
388 1 . . . . . 3.5 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 7.5 1 1
390 1 . . . . . 3.5 1.8 6.0 1 1
391 1 . . . . . 5.0 1.8 7.5 1 1
392 1 . . . . . 5.0 1.8 6.5 1 1
393 1 . . . . . 2.5 1.8 4.0 1 1
394 1 . . . . . 5.0 1.8 5.5 1 1
395 1 . . . . . 3.5 1.8 4.0 1 1
396 1 . . . . . 3.5 1.8 4.0 1 1
397 1 . . . . . 5.0 1.8 5.5 1 1
398 1 . . . . . 5.0 1.8 6.5 1 1
399 1 . . . . . 5.0 1.8 5.5 1 1
400 1 . . . . . 5.0 1.8 5.5 1 1
401 1 . . . . . 5.0 1.8 5.5 1 1
402 1 . . . . . 5.0 1.8 5.5 1 1
403 1 . . . . . 5.0 1.8 5.5 1 1
404 1 . . . . . 5.0 1.8 5.5 1 1
405 1 . . . . . 5.0 1.8 5.5 1 1
406 1 . . . . . 2.5 1.8 3.0 1 1
407 1 . . . . . 5.0 1.8 5.5 1 1
408 1 . . . . . 5.0 1.8 5.5 1 1
409 1 . . . . . 5.0 1.8 5.5 1 1
410 1 . . . . . 6.0 1.8 7.5 1 1
411 1 . . . . . 3.5 1.8 4.0 1 1
412 1 . . . . . 5.0 1.8 6.5 1 1
413 1 . . . . . 3.5 1.8 4.0 1 1
414 1 . . . . . 5.0 1.8 5.5 1 1
415 1 . . . . . 5.0 1.8 5.5 1 1
416 1 . . . . . 5.0 1.8 6.5 1 1
417 1 . . . . . 3.5 1.8 4.0 1 1
418 1 . . . . . 3.5 1.8 4.0 1 1
419 1 . . . . . 3.5 1.8 4.0 1 1
420 1 . . . . . 5.0 1.8 5.5 1 1
421 1 . . . . . 3.5 1.8 4.0 1 1
422 1 . . . . . 5.0 1.8 5.5 1 1
423 1 . . . . . 5.0 1.8 5.5 1 1
424 1 . . . . . 2.5 1.8 4.0 1 1
425 1 . . . . . 5.0 1.8 5.5 1 1
426 1 . . . . . 5.0 1.8 5.5 1 1
427 1 . . . . . . 1.8 4.0 1 1
428 1 . . . . . 5.0 1.8 5.5 1 1
429 1 . . . . . 2.5 1.8 3.0 1 1
430 1 . . . . . 3.5 1.8 4.0 1 1
431 1 . . . . . 3.5 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 7.5 1 1
433 1 . . . . . 5.0 1.8 7.5 1 1
434 1 . . . . . 5.0 1.8 7.5 1 1
435 1 . . . . . 5.0 1.8 7.5 1 1
436 1 . . . . . 2.5 1.8 6.0 1 1
437 1 . . . . . 5.0 1.8 7.5 1 1
438 1 . . . . . 3.5 1.8 4.0 1 1
439 1 . . . . . 3.5 1.8 4.0 1 1
440 1 . . . . . 5.0 1.8 5.5 1 1
441 1 . . . . . 3.5 1.8 5.0 1 1
442 1 . . . . . . 1.8 4.0 1 1
443 1 . . . . . 5.0 1.8 5.5 1 1
444 1 . . . . . . 1.8 3.0 1 1
445 1 . . . . . 5.0 1.8 5.5 1 1
446 1 . . . . . 5.0 1.8 5.5 1 1
447 1 . . . . . 4.5 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.5 1 1
449 1 . . . . . 5.0 1.8 5.5 1 1
450 1 . . . . . 5.0 1.8 5.5 1 1
451 1 . . . . . . 1.8 3.0 1 1
452 1 . . . . . 2.5 1.8 3.0 1 1
453 1 . . . . . 5.0 1.8 5.5 1 1
454 1 . . . . . . 1.8 4.0 1 1
455 1 . . . . . . 1.8 4.0 1 1
456 1 . . . . . 5.0 1.8 6.5 1 1
457 1 . . . . . 5.0 1.8 5.5 1 1
458 1 . . . . . 5.0 1.8 5.5 1 1
459 1 . . . . . 5.0 1.8 5.5 1 1
460 1 . . . . . 5.0 1.8 6.5 1 1
461 1 . . . . . 5.0 1.8 5.5 1 1
462 1 . . . . . 2.5 1.8 3.0 1 1
463 1 . . . . . 3.5 1.8 5.0 1 1
464 1 . . . . . 3.5 1.8 4.0 1 1
465 1 . . . . . 3.5 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.5 1 1
467 1 . . . . . . 1.8 3.0 1 1
468 1 . . . . . 5.0 1.8 5.5 1 1
469 1 . . . . . 5.0 1.8 5.5 1 1
470 1 . . . . . 3.5 1.8 5.0 1 1
471 1 . . . . . 3.5 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 6.5 1 1
473 1 . . . . . 5.0 1.8 6.5 1 1
474 1 . . . . . 5.0 1.8 5.5 1 1
475 1 . . . . . 2.5 1.8 3.0 1 1
476 1 . . . . . 4.0 1.8 4.5 1 1
477 1 . . . . . 4.0 1.8 4.5 1 1
478 1 . . . . . 3.5 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 6.5 1 1
480 1 . . . . . 5.0 1.8 5.5 1 1
481 1 . . . . . 2.5 1.8 3.0 1 1
482 1 . . . . . 5.0 1.8 5.5 1 1
483 1 . . . . . 5.0 1.8 5.5 1 1
484 1 . . . . . 5.0 1.8 5.5 1 1
485 1 . . . . . 5.0 1.8 5.5 1 1
486 1 . . . . . 3.5 1.8 4.0 1 1
487 1 . . . . . 3.5 1.8 4.0 1 1
488 1 . . . . . 5.0 1.8 5.5 1 1
489 1 . . . . . 5.0 1.8 5.5 1 1
490 1 . . . . . 3.5 1.8 4.0 1 1
491 1 . . . . . . 1.8 4.0 1 1
492 1 . . . . . . 1.8 4.0 1 1
493 1 . . . . . 5.0 1.8 6.5 1 1
494 1 . . . . . 5.0 1.8 5.5 1 1
495 1 . . . . . 5.0 1.8 5.5 1 1
496 1 . . . . . 5.0 1.8 5.5 1 1
497 1 . . . . . 5.0 1.8 5.5 1 1
498 1 . . . . . . 1.8 3.0 1 1
499 1 . . . . . 5.0 1.8 5.5 1 1
500 1 . . . . . 5.0 1.8 5.5 1 1
501 1 . . . . . 3.5 1.8 4.0 1 1
502 1 . . . . . 5.0 1.8 5.5 1 1
503 1 . . . . . 3.5 1.8 4.0 1 1
504 1 . . . . . . 1.8 4.0 1 1
505 1 . . . . . 2.5 1.8 3.0 1 1
506 1 . . . . . 5.0 1.8 5.5 1 1
507 1 . . . . . 5.0 1.8 5.5 1 1
508 1 . . . . . 3.5 1.8 4.0 1 1
509 1 . . . . . 5.0 1.8 5.5 1 1
510 1 . . . . . 4.0 1.8 4.0 1 1
511 1 . . . . . . 1.8 4.0 1 1
512 1 . . . . . 5.0 1.8 5.5 1 1
513 1 . . . . . 3.5 1.8 4.0 1 1
514 1 . . . . . 5.0 1.8 5.5 1 1
515 1 . . . . . 5.0 1.8 5.5 1 1
516 1 . . . . . 5.0 1.8 5.5 1 1
517 1 . . . . . . 1.8 3.0 1 1
518 1 . . . . . 5.0 1.8 5.5 1 1
519 1 . . . . . 3.5 1.8 4.0 1 1
520 1 . . . . . 3.5 1.8 4.0 1 1
521 1 . . . . . 3.5 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 6.5 1 1
523 1 . . . . . 2.5 1.8 3.0 1 1
524 1 . . . . . . 1.8 4.0 1 1
525 1 . . . . . 3.5 1.8 4.0 1 1
526 1 . . . . . 5.0 1.8 5.5 1 1
527 1 . . . . . 5.0 1.8 6.5 1 1
528 1 . . . . . 5.0 1.8 5.5 1 1
529 1 . . . . . 5.0 1.8 5.5 1 1
530 1 . . . . . 5.0 1.8 5.5 1 1
531 1 . . . . . 2.5 1.8 3.0 1 1
532 1 . . . . . . 1.8 3.0 1 1
533 1 . . . . . 5.0 1.8 6.5 1 1
534 1 . . . . . 3.5 1.8 5.0 1 1
535 1 . . . . . 3.5 1.8 5.0 1 1
536 1 . . . . . . 1.8 3.0 1 1
537 1 . . . . . 5.0 1.8 5.5 1 1
538 1 . . . . . 5.0 1.8 7.5 1 1
539 1 . . . . . . 1.8 4.0 1 1
540 1 . . . . . 3.5 1.8 4.0 1 1
541 1 . . . . . 3.5 1.8 4.0 1 1
542 1 . . . . . 5.0 1.8 6.5 1 1
543 1 . . . . . 5.0 1.8 5.5 1 1
544 1 . . . . . 5.0 1.8 5.5 1 1
545 1 . . . . . . 1.8 3.0 1 1
546 1 . . . . . 6.0 1.8 6.5 1 1
547 1 . . . . . 5.0 1.8 6.5 1 1
548 1 . . . . . 3.5 1.8 4.0 1 1
549 1 . . . . . 3.5 1.8 4.0 1 1
550 1 . . . . . 3.5 1.8 4.0 1 1
551 1 . . . . . 3.5 1.8 4.0 1 1
552 1 . . . . . 3.5 1.8 4.0 1 1
553 1 . . . . . 5.0 1.8 5.5 1 1
554 1 . . . . . 5.0 1.8 7.5 1 1
555 1 . . . . . 5.0 1.8 7.5 1 1
556 1 . . . . . 3.5 1.8 6.0 1 1
557 1 . . . . . 2.5 1.8 5.0 1 1
558 1 . . . . . 2.5 1.8 5.0 1 1
559 1 . . . . . 3.5 1.8 4.0 1 1
560 1 . . . . . 3.5 1.8 4.0 1 1
561 1 . . . . . 5.0 1.8 5.5 1 1
562 1 . . . . . 5.0 1.8 5.5 1 1
563 1 . . . . . 3.5 1.8 4.0 1 1
564 1 . . . . . 5.0 1.8 5.5 1 1
565 1 . . . . . 5.0 1.8 5.5 1 1
566 1 . . . . . . 1.8 3.0 1 1
567 1 . . . . . 3.5 1.8 4.0 1 1
568 1 . . . . . 3.5 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 6.5 1 1
570 1 . . . . . 2.5 1.8 4.0 1 1
571 1 . . . . . 3.5 1.8 5.0 1 1
572 1 . . . . . 2.5 1.8 4.0 1 1
573 1 . . . . . 3.5 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 6.5 1 1
575 1 . . . . . 3.5 1.8 4.0 1 1
576 1 . . . . . . 1.8 3.0 1 1
577 1 . . . . . 5.0 1.8 5.5 1 1
578 1 . . . . . 3.5 1.8 4.0 1 1
579 1 . . . . . 3.5 1.8 4.0 1 1
580 1 . . . . . 3.5 1.8 5.0 1 1
581 1 . . . . . 3.5 1.8 4.0 1 1
582 1 . . . . . 3.5 1.8 4.0 1 1
583 1 . . . . . 5.0 1.8 5.5 1 1
584 1 . . . . . 5.0 1.8 5.5 1 1
585 1 . . . . . 3.5 1.8 4.0 1 1
586 1 . . . . . 5.0 1.8 5.5 1 1
587 1 . . . . . 5.0 1.8 5.5 1 1
588 1 . . . . . 5.0 1.8 5.5 1 1
589 1 . . . . . 5.0 1.8 5.5 1 1
590 1 . . . . . . 1.8 3.0 1 1
591 1 . . . . . 3.5 1.8 4.0 1 1
592 1 . . . . . 5.0 1.8 5.5 1 1
593 1 . . . . . 5.0 1.8 5.5 1 1
594 1 . . . . . 3.5 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.5 1 1
596 1 . . . . . 5.0 1.8 5.5 1 1
597 1 . . . . . 2.5 1.8 3.0 1 1
598 1 . . . . . 5.0 1.8 5.5 1 1
599 1 . . . . . 5.0 1.8 5.5 1 1
600 1 . . . . . 5.0 1.8 5.5 1 1
601 1 . . . . . 2.5 1.8 3.0 1 1
602 1 . . . . . 5.0 1.8 5.5 1 1
603 1 . . . . . 5.0 1.8 5.5 1 1
604 1 . . . . . 5.0 1.8 5.5 1 1
605 1 . . . . . 3.5 1.8 5.0 1 1
606 1 . . . . . 3.5 1.8 4.0 1 1
607 1 . . . . . 5.0 1.8 5.5 1 1
608 1 . . . . . 5.0 1.8 5.5 1 1
609 1 . . . . . 2.5 1.8 3.0 1 1
610 1 . . . . . 5.0 1.8 5.5 1 1
611 1 . . . . . 6.0 1.8 6.5 1 1
612 1 . . . . . 5.0 1.8 5.5 1 1
613 1 . . . . . 5.0 1.8 5.5 1 1
614 1 . . . . . 5.0 1.8 5.5 1 1
615 1 . . . . . 3.5 1.8 4.0 1 1
616 1 . . . . . 3.5 1.8 4.0 1 1
617 1 . . . . . 4.0 1.8 5.5 1 1
618 1 . . . . . 5.0 1.8 5.5 1 1
619 1 . . . . . 5.0 1.8 5.5 1 1
620 1 . . . . . 2.5 1.8 3.0 1 1
621 1 . . . . . 5.0 1.8 5.5 1 1
622 1 . . . . . 2.5 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 6.5 1 1
624 1 . . . . . 5.0 1.8 5.5 1 1
625 1 . . . . . 5.0 1.8 6.5 1 1
626 1 . . . . . 3.5 1.8 4.0 1 1
627 1 . . . . . 5.0 1.8 5.5 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 3.5 1.8 4.0 1 1
630 1 . . . . . . 1.8 4.0 1 1
631 1 . . . . . 3.5 1.8 6.0 1 1
632 1 . . . . . 5.0 1.8 7.5 1 1
633 1 . . . . . 3.5 1.8 6.0 1 1
634 1 . . . . . 3.5 1.8 6.0 1 1
635 1 . . . . . 5.0 1.8 5.5 1 1
636 1 . . . . . 5.0 1.8 5.5 1 1
637 1 . . . . . . 1.8 3.0 1 1
638 1 . . . . . 5.0 1.8 5.5 1 1
639 1 . . . . . 3.5 1.8 4.0 1 1
640 1 . . . . . 3.5 1.8 4.0 1 1
641 1 . . . . . 3.5 1.8 4.0 1 1
642 1 . . . . . 5.0 1.8 5.5 1 1
643 1 . . . . . 3.5 1.8 5.0 1 1
644 1 . . . . . 3.5 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 6.5 1 1
646 1 . . . . . 2.5 1.8 3.0 1 1
647 1 . . . . . 5.0 1.8 5.5 1 1
648 1 . . . . . 5.0 1.8 6.5 1 1
649 1 . . . . . 3.5 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 6.5 1 1
651 1 . . . . . 5.0 1.8 6.5 1 1
652 1 . . . . . 3.5 1.8 4.0 1 1
653 1 . . . . . 3.5 1.8 4.0 1 1
654 1 . . . . . 5.0 1.8 5.5 1 1
655 1 . . . . . 5.0 1.8 6.5 1 1
656 1 . . . . . 5.0 1.8 6.5 1 1
657 1 . . . . . 6.0 1.8 7.5 1 1
658 1 . . . . . 5.0 1.8 5.5 1 1
659 1 . . . . . 3.5 1.8 4.0 1 1
660 1 . . . . . 3.5 1.8 4.0 1 1
661 1 . . . . . 5.0 1.8 5.5 1 1
662 1 . . . . . 3.5 1.8 4.0 1 1
663 1 . . . . . 3.5 1.8 5.0 1 1
664 1 . . . . . 3.5 1.8 5.0 1 1
665 1 . . . . . 3.5 1.8 4.0 1 1
666 1 . . . . . 5.0 1.8 5.5 1 1
667 1 . . . . . 5.0 1.8 5.5 1 1
668 1 . . . . . 2.5 1.8 3.0 1 1
669 1 . . . . . 3.5 1.8 4.0 1 1
670 1 . . . . . . 1.8 3.0 1 1
671 1 . . . . . 5.0 1.8 5.5 1 1
672 1 . . . . . 2.5 1.8 3.0 1 1
673 1 . . . . . 2.5 1.8 4.0 1 1
674 1 . . . . . 4.0 1.8 4.0 1 1
675 1 . . . . . 3.5 1.8 4.0 1 1
676 1 . . . . . 5.0 1.8 6.5 1 1
677 1 . . . . . 3.5 1.8 4.0 1 1
678 1 . . . . . . 1.8 3.0 1 1
679 1 . . . . . 2.5 1.8 4.0 1 1
680 1 . . . . . . 1.8 4.0 1 1
681 1 . . . . . 5.0 1.8 5.5 1 1
682 1 . . . . . 5.0 1.8 5.5 1 1
683 1 . . . . . 2.5 1.8 3.0 1 1
684 1 . . . . . 3.5 1.8 4.0 1 1
685 1 . . . . . . 1.8 3.0 1 1
686 1 . . . . . 5.0 1.8 5.5 1 1
687 1 . . . . . 5.0 1.8 6.5 1 1
688 1 . . . . . 5.0 1.8 5.5 1 1
689 1 . . . . . 2.5 1.8 3.0 1 1
690 1 . . . . . 5.0 1.8 5.5 1 1
691 1 . . . . . 5.0 1.8 5.5 1 1
692 1 . . . . . 3.5 1.8 4.0 1 1
693 1 . . . . . 5.0 1.8 5.5 1 1
694 1 . . . . . 3.5 1.8 4.0 1 1
695 1 . . . . . 5.0 1.8 5.5 1 1
696 1 . . . . . 3.5 1.8 4.0 1 1
697 1 . . . . . . 1.8 3.0 1 1
698 1 . . . . . . 1.8 4.0 1 1
699 1 . . . . . 3.5 1.8 4.0 1 1
700 1 . . . . . 5.0 1.8 6.5 1 1
701 1 . . . . . 3.5 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 TRP C C 24.666 4.133 14.840 1.00 . A A . -1 TRP C 1 1
1 2 1 1 3 TRP CA C 24.013 5.006 15.913 1.00 . A A . -1 TRP CA 1 1
1 3 1 1 3 TRP CB C 24.818 6.289 16.149 1.00 . A A . -1 TRP CB 1 1
1 4 1 1 3 TRP CD1 C 25.964 7.978 14.609 1.00 . A A . -1 TRP CD1 1 1
1 5 1 1 3 TRP CD2 C 23.889 7.439 13.966 1.00 . A A . -1 TRP CD2 1 1
1 6 1 1 3 TRP CE2 C 24.423 8.362 13.046 1.00 . A A . -1 TRP CE2 1 1
1 7 1 1 3 TRP CE3 C 22.591 6.962 13.756 1.00 . A A . -1 TRP CE3 1 1
1 8 1 1 3 TRP CG C 24.900 7.199 14.957 1.00 . A A . -1 TRP CG 1 1
1 9 1 1 3 TRP CH2 C 22.443 8.332 11.765 1.00 . A A . -1 TRP CH2 1 1
1 10 1 1 3 TRP CZ2 C 23.707 8.818 11.942 1.00 . A A . -1 TRP CZ2 1 1
1 11 1 1 3 TRP CZ3 C 21.885 7.417 12.661 1.00 . A A . -1 TRP CZ3 1 1
1 12 1 1 3 TRP H H 24.724 4.562 17.791 1.00 . A A . -1 TRP H 1 1
1 13 1 1 3 TRP HA H 23.017 5.264 15.597 1.00 . A A . -1 TRP HA 1 1
1 14 1 1 3 TRP HB2 H 24.362 6.843 16.955 1.00 . A A . -1 TRP HB2 1 1
1 15 1 1 3 TRP HB3 H 25.826 6.020 16.432 1.00 . A A . -1 TRP HB3 1 1
1 16 1 1 3 TRP HD1 H 26.889 8.025 15.159 1.00 . A A . -1 TRP HD1 1 1
1 17 1 1 3 TRP HE1 H 26.296 9.290 13.006 1.00 . A A . -1 TRP HE1 1 1
1 18 1 1 3 TRP HE3 H 22.135 6.259 14.430 1.00 . A A . -1 TRP HE3 1 1
1 19 1 1 3 TRP HH2 H 21.850 8.655 10.922 1.00 . A A . -1 TRP HH2 1 1
1 20 1 1 3 TRP HZ2 H 24.126 9.524 11.241 1.00 . A A . -1 TRP HZ2 1 1
1 21 1 1 3 TRP HZ3 H 20.888 7.057 12.486 1.00 . A A . -1 TRP HZ3 1 1
1 22 1 1 3 TRP N N 23.916 4.275 17.202 1.00 . A A . -1 TRP N 1 1
1 23 1 1 3 TRP NE1 N 25.687 8.671 13.457 1.00 . A A . -1 TRP NE1 1 1
1 24 1 1 3 TRP O O 25.622 3.409 15.115 1.00 . A A . -1 TRP O 1 1
1 25 1 1 4 LEU C C 25.955 3.911 11.975 1.00 . A A . 1 LEU C 1 1
1 26 1 1 4 LEU CA C 24.627 3.385 12.516 1.00 . A A . 1 LEU CA 1 1
1 27 1 1 4 LEU CB C 23.596 3.361 11.386 1.00 . A A . 1 LEU CB 1 1
1 28 1 1 4 LEU CD1 C 22.880 4.193 9.127 1.00 . A A . 1 LEU CD1 1 1
1 29 1 1 4 LEU CD2 C 23.515 5.817 10.906 1.00 . A A . 1 LEU CD2 1 1
1 30 1 1 4 LEU CG C 23.786 4.444 10.319 1.00 . A A . 1 LEU CG 1 1
1 31 1 1 4 LEU H H 23.351 4.772 13.479 1.00 . A A . 1 LEU H 1 1
1 32 1 1 4 LEU HA H 24.775 2.378 12.873 1.00 . A A . 1 LEU HA 1 1
1 33 1 1 4 LEU HB2 H 23.643 2.394 10.904 1.00 . A A . 1 LEU HB2 1 1
1 34 1 1 4 LEU HB3 H 22.615 3.481 11.820 1.00 . A A . 1 LEU HB3 1 1
1 35 1 1 4 LEU HD11 H 23.245 4.750 8.276 1.00 . A A . 1 LEU HD11 1 1
1 36 1 1 4 LEU HD12 H 21.877 4.516 9.363 1.00 . A A . 1 LEU HD12 1 1
1 37 1 1 4 LEU HD13 H 22.873 3.139 8.893 1.00 . A A . 1 LEU HD13 1 1
1 38 1 1 4 LEU HD21 H 23.887 5.857 11.919 1.00 . A A . 1 LEU HD21 1 1
1 39 1 1 4 LEU HD22 H 22.452 6.003 10.905 1.00 . A A . 1 LEU HD22 1 1
1 40 1 1 4 LEU HD23 H 24.012 6.569 10.310 1.00 . A A . 1 LEU HD23 1 1
1 41 1 1 4 LEU HG H 24.808 4.422 9.971 1.00 . A A . 1 LEU HG 1 1
1 42 1 1 4 LEU N N 24.123 4.189 13.628 1.00 . A A . 1 LEU N 1 1
1 43 1 1 4 LEU O O 26.499 3.361 11.018 1.00 . A A . 1 LEU O 1 1
1 44 1 1 5 ILE C C 28.882 5.164 13.031 1.00 . A A . 2 ILE C 1 1
1 45 1 1 5 ILE CA C 27.729 5.550 12.113 1.00 . A A . 2 ILE CA 1 1
1 46 1 1 5 ILE CB C 27.635 7.081 12.014 1.00 . A A . 2 ILE CB 1 1
1 47 1 1 5 ILE CD1 C 26.593 7.070 9.688 1.00 . A A . 2 ILE CD1 1 1
1 48 1 1 5 ILE CG1 C 26.449 7.484 11.138 1.00 . A A . 2 ILE CG1 1 1
1 49 1 1 5 ILE CG2 C 28.931 7.664 11.469 1.00 . A A . 2 ILE CG2 1 1
1 50 1 1 5 ILE H H 25.999 5.385 13.326 1.00 . A A . 2 ILE H 1 1
1 51 1 1 5 ILE HA H 27.929 5.162 11.125 1.00 . A A . 2 ILE HA 1 1
1 52 1 1 5 ILE HB H 27.485 7.471 13.005 1.00 . A A . 2 ILE HB 1 1
1 53 1 1 5 ILE HD11 H 26.571 7.948 9.058 1.00 . A A . 2 ILE HD11 1 1
1 54 1 1 5 ILE HD12 H 25.777 6.416 9.419 1.00 . A A . 2 ILE HD12 1 1
1 55 1 1 5 ILE HD13 H 27.530 6.552 9.551 1.00 . A A . 2 ILE HD13 1 1
1 56 1 1 5 ILE HG12 H 25.554 7.020 11.524 1.00 . A A . 2 ILE HG12 1 1
1 57 1 1 5 ILE HG13 H 26.336 8.558 11.172 1.00 . A A . 2 ILE HG13 1 1
1 58 1 1 5 ILE HG21 H 29.524 8.047 12.286 1.00 . A A . 2 ILE HG21 1 1
1 59 1 1 5 ILE HG22 H 28.702 8.467 10.783 1.00 . A A . 2 ILE HG22 1 1
1 60 1 1 5 ILE HG23 H 29.483 6.895 10.953 1.00 . A A . 2 ILE HG23 1 1
1 61 1 1 5 ILE N N 26.473 4.974 12.570 1.00 . A A . 2 ILE N 1 1
1 62 1 1 5 ILE O O 28.783 5.271 14.252 1.00 . A A . 2 ILE O 1 1
1 63 1 1 6 THR C C 32.192 5.402 13.232 1.00 . A A . 3 THR C 1 1
1 64 1 1 6 THR CA C 31.153 4.283 13.166 1.00 . A A . 3 THR CA 1 1
1 65 1 1 6 THR CB C 31.757 3.038 12.512 1.00 . A A . 3 THR CB 1 1
1 66 1 1 6 THR CG2 C 32.903 2.436 13.296 1.00 . A A . 3 THR CG2 1 1
1 67 1 1 6 THR H H 29.979 4.637 11.445 1.00 . A A . 3 THR H 1 1
1 68 1 1 6 THR HA H 30.844 4.036 14.171 1.00 . A A . 3 THR HA 1 1
1 69 1 1 6 THR HB H 32.128 3.303 11.535 1.00 . A A . 3 THR HB 1 1
1 70 1 1 6 THR HG1 H 30.675 1.550 13.185 1.00 . A A . 3 THR HG1 1 1
1 71 1 1 6 THR HG21 H 32.545 1.594 13.866 1.00 . A A . 3 THR HG21 1 1
1 72 1 1 6 THR HG22 H 33.312 3.178 13.966 1.00 . A A . 3 THR HG22 1 1
1 73 1 1 6 THR HG23 H 33.672 2.106 12.611 1.00 . A A . 3 THR HG23 1 1
1 74 1 1 6 THR N N 29.972 4.703 12.423 1.00 . A A . 3 THR N 1 1
1 75 1 1 6 THR O O 33.222 5.268 13.894 1.00 . A A . 3 THR O 1 1
1 76 1 1 6 THR OG1 O 30.773 2.031 12.358 1.00 . A A . 3 THR OG1 1 1
1 77 1 1 7 GLY C C 33.872 7.528 11.431 1.00 . A A . 4 GLY C 1 1
1 78 1 1 7 GLY CA C 32.837 7.627 12.536 1.00 . A A . 4 GLY CA 1 1
1 79 1 1 7 GLY H H 31.080 6.555 12.031 1.00 . A A . 4 GLY H 1 1
1 80 1 1 7 GLY HA2 H 32.271 8.539 12.406 1.00 . A A . 4 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H 33.344 7.665 13.488 1.00 . A A . 4 GLY HA3 1 1
1 82 1 1 7 GLY N N 31.916 6.504 12.541 1.00 . A A . 4 GLY N 1 1
1 83 1 1 7 GLY O O 33.717 6.744 10.494 1.00 . A A . 4 GLY O 1 1
1 84 1 1 8 THR C C 36.962 7.184 10.748 1.00 . A A . 5 THR C 1 1
1 85 1 1 8 THR CA C 35.985 8.336 10.532 1.00 . A A . 5 THR CA 1 1
1 86 1 1 8 THR CB C 36.744 9.665 10.571 1.00 . A A . 5 THR CB 1 1
1 87 1 1 8 THR CG2 C 35.853 10.875 10.401 1.00 . A A . 5 THR CG2 1 1
1 88 1 1 8 THR H H 34.990 8.938 12.303 1.00 . A A . 5 THR H 1 1
1 89 1 1 8 THR HA H 35.524 8.225 9.562 1.00 . A A . 5 THR HA 1 1
1 90 1 1 8 THR HB H 37.471 9.674 9.770 1.00 . A A . 5 THR HB 1 1
1 91 1 1 8 THR HG1 H 38.330 9.482 11.701 1.00 . A A . 5 THR HG1 1 1
1 92 1 1 8 THR HG21 H 36.178 11.443 9.542 1.00 . A A . 5 THR HG21 1 1
1 93 1 1 8 THR HG22 H 35.913 11.491 11.286 1.00 . A A . 5 THR HG22 1 1
1 94 1 1 8 THR HG23 H 34.833 10.554 10.254 1.00 . A A . 5 THR HG23 1 1
1 95 1 1 8 THR N N 34.926 8.332 11.536 1.00 . A A . 5 THR N 1 1
1 96 1 1 8 THR O O 37.779 6.883 9.878 1.00 . A A . 5 THR O 1 1
1 97 1 1 8 THR OG1 O 37.433 9.809 11.799 1.00 . A A . 5 THR OG1 1 1
1 98 1 1 9 GLU C C 37.116 4.100 11.900 1.00 . A A . 6 GLU C 1 1
1 99 1 1 9 GLU CA C 37.765 5.437 12.228 1.00 . A A . 6 GLU CA 1 1
1 100 1 1 9 GLU CB C 38.165 5.477 13.700 1.00 . A A . 6 GLU CB 1 1
1 101 1 1 9 GLU CD C 39.496 4.437 15.575 1.00 . A A . 6 GLU CD 1 1
1 102 1 1 9 GLU CG C 39.173 4.410 14.093 1.00 . A A . 6 GLU CG 1 1
1 103 1 1 9 GLU H H 36.213 6.834 12.568 1.00 . A A . 6 GLU H 1 1
1 104 1 1 9 GLU HA H 38.654 5.545 11.623 1.00 . A A . 6 GLU HA 1 1
1 105 1 1 9 GLU HB2 H 38.599 6.440 13.909 1.00 . A A . 6 GLU HB2 1 1
1 106 1 1 9 GLU HB3 H 37.281 5.349 14.303 1.00 . A A . 6 GLU HB3 1 1
1 107 1 1 9 GLU HG2 H 38.767 3.440 13.846 1.00 . A A . 6 GLU HG2 1 1
1 108 1 1 9 GLU HG3 H 40.084 4.570 13.537 1.00 . A A . 6 GLU HG3 1 1
1 109 1 1 9 GLU N N 36.880 6.549 11.910 1.00 . A A . 6 GLU N 1 1
1 110 1 1 9 GLU O O 35.948 3.863 12.210 1.00 . A A . 6 GLU O 1 1
1 111 1 1 9 GLU OE1 O 38.842 5.206 16.310 1.00 . A A . 6 GLU OE1 1 1
1 112 1 1 9 GLU OE2 O 40.405 3.692 15.999 1.00 . A A . 6 GLU OE2 1 1
1 113 1 1 10 ALA C C 37.988 0.837 11.838 1.00 . A A . 7 ALA C 1 1
1 114 1 1 10 ALA CA C 37.422 1.902 10.902 1.00 . A A . 7 ALA CA 1 1
1 115 1 1 10 ALA CB C 37.802 1.596 9.460 1.00 . A A . 7 ALA CB 1 1
1 116 1 1 10 ALA H H 38.815 3.486 11.071 1.00 . A A . 7 ALA H 1 1
1 117 1 1 10 ALA HA H 36.343 1.896 10.975 1.00 . A A . 7 ALA HA 1 1
1 118 1 1 10 ALA HB1 H 37.017 1.019 8.995 1.00 . A A . 7 ALA HB1 1 1
1 119 1 1 10 ALA HB2 H 38.723 1.031 9.443 1.00 . A A . 7 ALA HB2 1 1
1 120 1 1 10 ALA HB3 H 37.936 2.521 8.920 1.00 . A A . 7 ALA HB3 1 1
1 121 1 1 10 ALA N N 37.894 3.229 11.277 1.00 . A A . 7 ALA N 1 1
1 122 1 1 10 ALA O O 39.193 0.797 12.087 1.00 . A A . 7 ALA O 1 1
1 123 1 1 11 SER C C 37.331 -2.459 12.645 1.00 . A A . 8 SER C 1 1
1 124 1 1 11 SER CA C 37.542 -1.082 13.265 1.00 . A A . 8 SER CA 1 1
1 125 1 1 11 SER CB C 36.787 -0.987 14.591 1.00 . A A . 8 SER CB 1 1
1 126 1 1 11 SER H H 36.168 0.059 12.124 1.00 . A A . 8 SER H 1 1
1 127 1 1 11 SER HA H 38.595 -0.949 13.453 1.00 . A A . 8 SER HA 1 1
1 128 1 1 11 SER HB2 H 37.072 -1.814 15.224 1.00 . A A . 8 SER HB2 1 1
1 129 1 1 11 SER HB3 H 37.038 -0.058 15.080 1.00 . A A . 8 SER HB3 1 1
1 130 1 1 11 SER HG H 34.942 -0.590 15.112 1.00 . A A . 8 SER HG 1 1
1 131 1 1 11 SER N N 37.116 -0.022 12.357 1.00 . A A . 8 SER N 1 1
1 132 1 1 11 SER O O 36.442 -2.651 11.816 1.00 . A A . 8 SER O 1 1
1 133 1 1 11 SER OG O 35.385 -1.035 14.386 1.00 . A A . 8 SER OG 1 1
1 134 1 1 12 CYS C C 38.181 -5.767 13.702 1.00 . A A . 9 CYS C 1 1
1 135 1 1 12 CYS CA C 38.078 -4.778 12.551 1.00 . A A . 9 CYS CA 1 1
1 136 1 1 12 CYS CB C 39.181 -5.003 11.521 1.00 . A A . 9 CYS CB 1 1
1 137 1 1 12 CYS H H 38.846 -3.192 13.719 1.00 . A A . 9 CYS H 1 1
1 138 1 1 12 CYS HA H 37.118 -4.899 12.072 1.00 . A A . 9 CYS HA 1 1
1 139 1 1 12 CYS HB2 H 38.954 -4.404 10.668 1.00 . A A . 9 CYS HB2 1 1
1 140 1 1 12 CYS HB3 H 40.126 -4.682 11.933 1.00 . A A . 9 CYS HB3 1 1
1 141 1 1 12 CYS N N 38.159 -3.412 13.055 1.00 . A A . 9 CYS N 1 1
1 142 1 1 12 CYS O O 38.485 -5.377 14.829 1.00 . A A . 9 CYS O 1 1
1 143 1 1 12 CYS SG S 39.391 -6.702 10.919 1.00 . A A . 9 CYS SG 1 1
1 144 1 1 13 GLU C C 39.202 -8.885 14.457 1.00 . A A . 10 GLU C 1 1
1 145 1 1 13 GLU CA C 37.935 -8.034 14.490 1.00 . A A . 10 GLU CA 1 1
1 146 1 1 13 GLU CB C 36.710 -8.941 14.399 1.00 . A A . 10 GLU CB 1 1
1 147 1 1 13 GLU CD C 35.387 -7.778 16.207 1.00 . A A . 10 GLU CD 1 1
1 148 1 1 13 GLU CG C 35.406 -8.254 14.768 1.00 . A A . 10 GLU CG 1 1
1 149 1 1 13 GLU H H 37.634 -7.298 12.532 1.00 . A A . 10 GLU H 1 1
1 150 1 1 13 GLU HA H 37.902 -7.499 15.418 1.00 . A A . 10 GLU HA 1 1
1 151 1 1 13 GLU HB2 H 36.624 -9.306 13.386 1.00 . A A . 10 GLU HB2 1 1
1 152 1 1 13 GLU HB3 H 36.851 -9.781 15.061 1.00 . A A . 10 GLU HB3 1 1
1 153 1 1 13 GLU HG2 H 35.266 -7.402 14.119 1.00 . A A . 10 GLU HG2 1 1
1 154 1 1 13 GLU HG3 H 34.594 -8.952 14.623 1.00 . A A . 10 GLU HG3 1 1
1 155 1 1 13 GLU N N 37.896 -7.036 13.436 1.00 . A A . 10 GLU N 1 1
1 156 1 1 13 GLU O O 39.640 -9.392 15.490 1.00 . A A . 10 GLU O 1 1
1 157 1 1 13 GLU OE1 O 36.219 -8.258 17.003 1.00 . A A . 10 GLU OE1 1 1
1 158 1 1 13 GLU OE2 O 34.535 -6.924 16.538 1.00 . A A . 10 GLU OE2 1 1
1 159 1 1 14 ASN C C 42.239 -9.015 13.279 1.00 . A A . 11 ASN C 1 1
1 160 1 1 14 ASN CA C 40.986 -9.865 13.137 1.00 . A A . 11 ASN CA 1 1
1 161 1 1 14 ASN CB C 40.987 -10.584 11.791 1.00 . A A . 11 ASN CB 1 1
1 162 1 1 14 ASN CG C 40.065 -11.788 11.777 1.00 . A A . 11 ASN CG 1 1
1 163 1 1 14 ASN H H 39.385 -8.635 12.485 1.00 . A A . 11 ASN H 1 1
1 164 1 1 14 ASN HA H 40.980 -10.602 13.924 1.00 . A A . 11 ASN HA 1 1
1 165 1 1 14 ASN HB2 H 40.661 -9.896 11.028 1.00 . A A . 11 ASN HB2 1 1
1 166 1 1 14 ASN HB3 H 41.990 -10.918 11.566 1.00 . A A . 11 ASN HB3 1 1
1 167 1 1 14 ASN HD21 H 41.113 -12.635 13.239 1.00 . A A . 11 ASN HD21 1 1
1 168 1 1 14 ASN HD22 H 39.759 -13.540 12.666 1.00 . A A . 11 ASN HD22 1 1
1 169 1 1 14 ASN N N 39.780 -9.055 13.277 1.00 . A A . 11 ASN N 1 1
1 170 1 1 14 ASN ND2 N 40.340 -12.752 12.648 1.00 . A A . 11 ASN ND2 1 1
1 171 1 1 14 ASN O O 42.245 -7.839 12.939 1.00 . A A . 11 ASN O 1 1
1 172 1 1 14 ASN OD1 O 39.118 -11.851 10.994 1.00 . A A . 11 ASN OD1 1 1
1 173 1 1 15 GLU C C 45.481 -9.137 12.785 1.00 . A A . 12 GLU C 1 1
1 174 1 1 15 GLU CA C 44.557 -8.919 13.973 1.00 . A A . 12 GLU CA 1 1
1 175 1 1 15 GLU CB C 45.241 -9.387 15.258 1.00 . A A . 12 GLU CB 1 1
1 176 1 1 15 GLU CD C 47.237 -9.186 16.793 1.00 . A A . 12 GLU CD 1 1
1 177 1 1 15 GLU CG C 46.518 -8.629 15.580 1.00 . A A . 12 GLU CG 1 1
1 178 1 1 15 GLU H H 43.239 -10.559 14.040 1.00 . A A . 12 GLU H 1 1
1 179 1 1 15 GLU HA H 44.340 -7.863 14.057 1.00 . A A . 12 GLU HA 1 1
1 180 1 1 15 GLU HB2 H 44.553 -9.259 16.084 1.00 . A A . 12 GLU HB2 1 1
1 181 1 1 15 GLU HB3 H 45.483 -10.436 15.161 1.00 . A A . 12 GLU HB3 1 1
1 182 1 1 15 GLU HG2 H 47.180 -8.689 14.728 1.00 . A A . 12 GLU HG2 1 1
1 183 1 1 15 GLU HG3 H 46.268 -7.594 15.769 1.00 . A A . 12 GLU HG3 1 1
1 184 1 1 15 GLU N N 43.301 -9.620 13.788 1.00 . A A . 12 GLU N 1 1
1 185 1 1 15 GLU O O 46.217 -10.120 12.727 1.00 . A A . 12 GLU O 1 1
1 186 1 1 15 GLU OE1 O 46.821 -10.254 17.290 1.00 . A A . 12 GLU OE1 1 1
1 187 1 1 15 GLU OE2 O 48.214 -8.554 17.245 1.00 . A A . 12 GLU OE2 1 1
1 188 1 1 16 GLY C C 45.610 -8.926 9.475 1.00 . A A . 13 GLY C 1 1
1 189 1 1 16 GLY CA C 46.292 -8.294 10.674 1.00 . A A . 13 GLY CA 1 1
1 190 1 1 16 GLY H H 44.838 -7.443 11.961 1.00 . A A . 13 GLY H 1 1
1 191 1 1 16 GLY HA2 H 46.614 -7.300 10.404 1.00 . A A . 13 GLY HA2 1 1
1 192 1 1 16 GLY HA3 H 47.162 -8.882 10.926 1.00 . A A . 13 GLY HA3 1 1
1 193 1 1 16 GLY N N 45.443 -8.203 11.849 1.00 . A A . 13 GLY N 1 1
1 194 1 1 16 GLY O O 46.169 -9.823 8.845 1.00 . A A . 13 GLY O 1 1
1 195 1 1 17 GLU C C 43.619 -7.979 6.883 1.00 . A A . 14 GLU C 1 1
1 196 1 1 17 GLU CA C 43.685 -8.982 7.983 1.00 . A A . 14 GLU CA 1 1
1 197 1 1 17 GLU CB C 42.273 -9.418 8.376 1.00 . A A . 14 GLU CB 1 1
1 198 1 1 17 GLU CD C 40.746 -11.346 8.907 1.00 . A A . 14 GLU CD 1 1
1 199 1 1 17 GLU CG C 42.160 -10.896 8.598 1.00 . A A . 14 GLU CG 1 1
1 200 1 1 17 GLU H H 44.007 -7.716 9.671 1.00 . A A . 14 GLU H 1 1
1 201 1 1 17 GLU HA H 44.210 -9.814 7.600 1.00 . A A . 14 GLU HA 1 1
1 202 1 1 17 GLU HB2 H 41.989 -8.912 9.287 1.00 . A A . 14 GLU HB2 1 1
1 203 1 1 17 GLU HB3 H 41.587 -9.141 7.589 1.00 . A A . 14 GLU HB3 1 1
1 204 1 1 17 GLU HG2 H 42.497 -11.395 7.708 1.00 . A A . 14 GLU HG2 1 1
1 205 1 1 17 GLU HG3 H 42.796 -11.153 9.421 1.00 . A A . 14 GLU HG3 1 1
1 206 1 1 17 GLU N N 44.411 -8.451 9.139 1.00 . A A . 14 GLU N 1 1
1 207 1 1 17 GLU O O 44.487 -7.915 6.012 1.00 . A A . 14 GLU O 1 1
1 208 1 1 17 GLU OE1 O 39.886 -10.476 9.159 1.00 . A A . 14 GLU OE1 1 1
1 209 1 1 17 GLU OE2 O 40.498 -12.569 8.890 1.00 . A A . 14 GLU OE2 1 1
1 210 1 1 18 VAL C C 41.037 -5.533 6.056 1.00 . A A . 15 VAL C 1 1
1 211 1 1 18 VAL CA C 42.383 -6.220 5.905 1.00 . A A . 15 VAL CA 1 1
1 212 1 1 18 VAL CB C 42.591 -6.843 4.531 1.00 . A A . 15 VAL CB 1 1
1 213 1 1 18 VAL CG1 C 42.094 -8.260 4.533 1.00 . A A . 15 VAL CG1 1 1
1 214 1 1 18 VAL CG2 C 41.945 -6.019 3.431 1.00 . A A . 15 VAL CG2 1 1
1 215 1 1 18 VAL H H 41.931 -7.356 7.616 1.00 . A A . 15 VAL H 1 1
1 216 1 1 18 VAL HA H 43.142 -5.481 6.038 1.00 . A A . 15 VAL HA 1 1
1 217 1 1 18 VAL HB H 43.658 -6.888 4.359 1.00 . A A . 15 VAL HB 1 1
1 218 1 1 18 VAL HG11 H 41.492 -8.427 3.662 1.00 . A A . 15 VAL HG11 1 1
1 219 1 1 18 VAL HG12 H 41.514 -8.424 5.426 1.00 . A A . 15 VAL HG12 1 1
1 220 1 1 18 VAL HG13 H 42.946 -8.927 4.524 1.00 . A A . 15 VAL HG13 1 1
1 221 1 1 18 VAL HG21 H 41.935 -4.978 3.720 1.00 . A A . 15 VAL HG21 1 1
1 222 1 1 18 VAL HG22 H 40.933 -6.360 3.274 1.00 . A A . 15 VAL HG22 1 1
1 223 1 1 18 VAL HG23 H 42.510 -6.134 2.518 1.00 . A A . 15 VAL HG23 1 1
1 224 1 1 18 VAL N N 42.582 -7.219 6.912 1.00 . A A . 15 VAL N 1 1
1 225 1 1 18 VAL O O 40.019 -6.157 6.351 1.00 . A A . 15 VAL O 1 1
1 226 1 1 19 LEU C C 39.975 -2.197 5.104 1.00 . A A . 16 LEU C 1 1
1 227 1 1 19 LEU CA C 39.917 -3.363 6.080 1.00 . A A . 16 LEU CA 1 1
1 228 1 1 19 LEU CB C 39.875 -2.829 7.525 1.00 . A A . 16 LEU CB 1 1
1 229 1 1 19 LEU CD1 C 42.325 -3.270 7.895 1.00 . A A . 16 LEU CD1 1 1
1 230 1 1 19 LEU CD2 C 40.925 -2.703 9.820 1.00 . A A . 16 LEU CD2 1 1
1 231 1 1 19 LEU CG C 40.944 -3.400 8.478 1.00 . A A . 16 LEU CG 1 1
1 232 1 1 19 LEU H H 41.944 -3.807 5.709 1.00 . A A . 16 LEU H 1 1
1 233 1 1 19 LEU HA H 39.030 -3.947 5.887 1.00 . A A . 16 LEU HA 1 1
1 234 1 1 19 LEU HB2 H 39.992 -1.755 7.490 1.00 . A A . 16 LEU HB2 1 1
1 235 1 1 19 LEU HB3 H 38.902 -3.052 7.938 1.00 . A A . 16 LEU HB3 1 1
1 236 1 1 19 LEU HD11 H 42.692 -4.249 7.621 1.00 . A A . 16 LEU HD11 1 1
1 237 1 1 19 LEU HD12 H 42.975 -2.833 8.627 1.00 . A A . 16 LEU HD12 1 1
1 238 1 1 19 LEU HD13 H 42.288 -2.640 7.025 1.00 . A A . 16 LEU HD13 1 1
1 239 1 1 19 LEU HD21 H 40.468 -1.733 9.715 1.00 . A A . 16 LEU HD21 1 1
1 240 1 1 19 LEU HD22 H 41.940 -2.587 10.171 1.00 . A A . 16 LEU HD22 1 1
1 241 1 1 19 LEU HD23 H 40.376 -3.292 10.524 1.00 . A A . 16 LEU HD23 1 1
1 242 1 1 19 LEU HG H 40.751 -4.444 8.643 1.00 . A A . 16 LEU HG 1 1
1 243 1 1 19 LEU N N 41.081 -4.220 5.907 1.00 . A A . 16 LEU N 1 1
1 244 1 1 19 LEU O O 40.240 -1.055 5.487 1.00 . A A . 16 LEU O 1 1
1 245 1 1 20 HIS C C 38.795 -0.364 3.004 1.00 . A A . 17 HIS C 1 1
1 246 1 1 20 HIS CA C 39.791 -1.502 2.778 1.00 . A A . 17 HIS CA 1 1
1 247 1 1 20 HIS CB C 39.508 -2.160 1.427 1.00 . A A . 17 HIS CB 1 1
1 248 1 1 20 HIS CD2 C 41.834 -2.836 0.506 1.00 . A A . 17 HIS CD2 1 1
1 249 1 1 20 HIS CE1 C 41.559 -5.010 0.503 1.00 . A A . 17 HIS CE1 1 1
1 250 1 1 20 HIS CG C 40.589 -3.088 0.972 1.00 . A A . 17 HIS CG 1 1
1 251 1 1 20 HIS H H 39.567 -3.434 3.612 1.00 . A A . 17 HIS H 1 1
1 252 1 1 20 HIS HA H 40.786 -1.089 2.759 1.00 . A A . 17 HIS HA 1 1
1 253 1 1 20 HIS HB2 H 38.593 -2.730 1.499 1.00 . A A . 17 HIS HB2 1 1
1 254 1 1 20 HIS HB3 H 39.390 -1.392 0.678 1.00 . A A . 17 HIS HB3 1 1
1 255 1 1 20 HIS HD1 H 39.649 -4.955 1.236 1.00 . A A . 17 HIS HD1 1 1
1 256 1 1 20 HIS HD2 H 42.290 -1.863 0.381 1.00 . A A . 17 HIS HD2 1 1
1 257 1 1 20 HIS HE1 H 41.734 -6.070 0.378 1.00 . A A . 17 HIS HE1 1 1
1 258 1 1 20 HIS N N 39.747 -2.502 3.841 1.00 . A A . 17 HIS N 1 1
1 259 1 1 20 HIS ND1 N 40.446 -4.460 0.957 1.00 . A A . 17 HIS ND1 1 1
1 260 1 1 20 HIS NE2 N 42.416 -4.047 0.223 1.00 . A A . 17 HIS NE2 1 1
1 261 1 1 20 HIS O O 37.626 -0.590 3.313 1.00 . A A . 17 HIS O 1 1
1 262 1 1 21 ILE C C 38.579 2.927 1.707 1.00 . A A . 18 ILE C 1 1
1 263 1 1 21 ILE CA C 38.457 2.062 2.962 1.00 . A A . 18 ILE CA 1 1
1 264 1 1 21 ILE CB C 38.871 2.897 4.193 1.00 . A A . 18 ILE CB 1 1
1 265 1 1 21 ILE CD1 C 38.801 1.027 5.918 1.00 . A A . 18 ILE CD1 1 1
1 266 1 1 21 ILE CG1 C 39.654 2.040 5.191 1.00 . A A . 18 ILE CG1 1 1
1 267 1 1 21 ILE CG2 C 37.647 3.504 4.864 1.00 . A A . 18 ILE CG2 1 1
1 268 1 1 21 ILE H H 40.215 0.966 2.553 1.00 . A A . 18 ILE H 1 1
1 269 1 1 21 ILE HA H 37.429 1.755 3.082 1.00 . A A . 18 ILE HA 1 1
1 270 1 1 21 ILE HB H 39.500 3.705 3.854 1.00 . A A . 18 ILE HB 1 1
1 271 1 1 21 ILE HD11 H 38.532 0.229 5.241 1.00 . A A . 18 ILE HD11 1 1
1 272 1 1 21 ILE HD12 H 37.905 1.506 6.284 1.00 . A A . 18 ILE HD12 1 1
1 273 1 1 21 ILE HD13 H 39.355 0.618 6.750 1.00 . A A . 18 ILE HD13 1 1
1 274 1 1 21 ILE HG12 H 40.428 1.504 4.666 1.00 . A A . 18 ILE HG12 1 1
1 275 1 1 21 ILE HG13 H 40.106 2.685 5.929 1.00 . A A . 18 ILE HG13 1 1
1 276 1 1 21 ILE HG21 H 36.815 2.821 4.782 1.00 . A A . 18 ILE HG21 1 1
1 277 1 1 21 ILE HG22 H 37.398 4.438 4.380 1.00 . A A . 18 ILE HG22 1 1
1 278 1 1 21 ILE HG23 H 37.861 3.687 5.906 1.00 . A A . 18 ILE HG23 1 1
1 279 1 1 21 ILE N N 39.278 0.865 2.817 1.00 . A A . 18 ILE N 1 1
1 280 1 1 21 ILE O O 39.642 2.990 1.098 1.00 . A A . 18 ILE O 1 1
1 281 1 1 22 PRO C C 38.630 5.463 0.079 1.00 . A A . 19 PRO C 1 1
1 282 1 1 22 PRO CA C 37.488 4.441 0.094 1.00 . A A . 19 PRO CA 1 1
1 283 1 1 22 PRO CB C 36.119 5.146 0.146 1.00 . A A . 19 PRO CB 1 1
1 284 1 1 22 PRO CD C 36.175 3.569 1.939 1.00 . A A . 19 PRO CD 1 1
1 285 1 1 22 PRO CG C 35.585 4.881 1.516 1.00 . A A . 19 PRO CG 1 1
1 286 1 1 22 PRO HA H 37.544 3.842 -0.802 1.00 . A A . 19 PRO HA 1 1
1 287 1 1 22 PRO HB2 H 36.249 6.204 -0.029 1.00 . A A . 19 PRO HB2 1 1
1 288 1 1 22 PRO HB3 H 35.473 4.731 -0.612 1.00 . A A . 19 PRO HB3 1 1
1 289 1 1 22 PRO HD2 H 36.267 3.522 3.012 1.00 . A A . 19 PRO HD2 1 1
1 290 1 1 22 PRO HD3 H 35.580 2.747 1.570 1.00 . A A . 19 PRO HD3 1 1
1 291 1 1 22 PRO HG2 H 35.894 5.667 2.191 1.00 . A A . 19 PRO HG2 1 1
1 292 1 1 22 PRO HG3 H 34.508 4.816 1.485 1.00 . A A . 19 PRO HG3 1 1
1 293 1 1 22 PRO N N 37.491 3.594 1.294 1.00 . A A . 19 PRO N 1 1
1 294 1 1 22 PRO O O 39.693 5.205 -0.480 1.00 . A A . 19 PRO O 1 1
1 295 1 1 23 ASN C C 40.807 7.153 1.043 1.00 . A A . 20 ASN C 1 1
1 296 1 1 23 ASN CA C 39.404 7.686 0.751 1.00 . A A . 20 ASN CA 1 1
1 297 1 1 23 ASN CB C 39.016 8.712 1.818 1.00 . A A . 20 ASN CB 1 1
1 298 1 1 23 ASN CG C 39.811 9.998 1.704 1.00 . A A . 20 ASN CG 1 1
1 299 1 1 23 ASN H H 37.537 6.762 1.132 1.00 . A A . 20 ASN H 1 1
1 300 1 1 23 ASN HA H 39.415 8.175 -0.211 1.00 . A A . 20 ASN HA 1 1
1 301 1 1 23 ASN HB2 H 37.969 8.949 1.717 1.00 . A A . 20 ASN HB2 1 1
1 302 1 1 23 ASN HB3 H 39.192 8.289 2.795 1.00 . A A . 20 ASN HB3 1 1
1 303 1 1 23 ASN HD21 H 39.929 10.122 3.684 1.00 . A A . 20 ASN HD21 1 1
1 304 1 1 23 ASN HD22 H 40.703 11.392 2.807 1.00 . A A . 20 ASN HD22 1 1
1 305 1 1 23 ASN N N 38.404 6.617 0.699 1.00 . A A . 20 ASN N 1 1
1 306 1 1 23 ASN ND2 N 40.184 10.562 2.848 1.00 . A A . 20 ASN ND2 1 1
1 307 1 1 23 ASN O O 41.805 7.812 0.747 1.00 . A A . 20 ASN O 1 1
1 308 1 1 23 ASN OD1 O 40.085 10.480 0.606 1.00 . A A . 20 ASN OD1 1 1
1 309 1 1 24 ILE C C 42.642 4.420 0.890 1.00 . A A . 21 ILE C 1 1
1 310 1 1 24 ILE CA C 42.154 5.361 1.985 1.00 . A A . 21 ILE CA 1 1
1 311 1 1 24 ILE CB C 42.035 4.580 3.306 1.00 . A A . 21 ILE CB 1 1
1 312 1 1 24 ILE CD1 C 41.313 4.806 5.738 1.00 . A A . 21 ILE CD1 1 1
1 313 1 1 24 ILE CG1 C 41.648 5.522 4.447 1.00 . A A . 21 ILE CG1 1 1
1 314 1 1 24 ILE CG2 C 43.336 3.861 3.619 1.00 . A A . 21 ILE CG2 1 1
1 315 1 1 24 ILE H H 40.059 5.497 1.852 1.00 . A A . 21 ILE H 1 1
1 316 1 1 24 ILE HA H 42.878 6.151 2.122 1.00 . A A . 21 ILE HA 1 1
1 317 1 1 24 ILE HB H 41.261 3.835 3.188 1.00 . A A . 21 ILE HB 1 1
1 318 1 1 24 ILE HD11 H 40.240 4.768 5.859 1.00 . A A . 21 ILE HD11 1 1
1 319 1 1 24 ILE HD12 H 41.750 5.340 6.570 1.00 . A A . 21 ILE HD12 1 1
1 320 1 1 24 ILE HD13 H 41.706 3.802 5.707 1.00 . A A . 21 ILE HD13 1 1
1 321 1 1 24 ILE HG12 H 42.469 6.194 4.645 1.00 . A A . 21 ILE HG12 1 1
1 322 1 1 24 ILE HG13 H 40.783 6.098 4.151 1.00 . A A . 21 ILE HG13 1 1
1 323 1 1 24 ILE HG21 H 43.546 3.939 4.674 1.00 . A A . 21 ILE HG21 1 1
1 324 1 1 24 ILE HG22 H 44.139 4.311 3.056 1.00 . A A . 21 ILE HG22 1 1
1 325 1 1 24 ILE HG23 H 43.244 2.819 3.346 1.00 . A A . 21 ILE HG23 1 1
1 326 1 1 24 ILE N N 40.880 5.972 1.637 1.00 . A A . 21 ILE N 1 1
1 327 1 1 24 ILE O O 43.579 4.732 0.157 1.00 . A A . 21 ILE O 1 1
1 328 1 1 25 THR C C 41.828 2.568 -1.571 1.00 . A A . 22 THR C 1 1
1 329 1 1 25 THR CA C 42.373 2.249 -0.181 1.00 . A A . 22 THR CA 1 1
1 330 1 1 25 THR CB C 41.887 0.871 0.274 1.00 . A A . 22 THR CB 1 1
1 331 1 1 25 THR CG2 C 42.487 0.440 1.597 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 25 THR H H 41.275 3.070 1.428 1.00 . A A . 22 THR H 1 1
1 333 1 1 25 THR HA H 43.449 2.230 -0.239 1.00 . A A . 22 THR HA 1 1
1 334 1 1 25 THR HB H 42.167 0.140 -0.469 1.00 . A A . 22 THR HB 1 1
1 335 1 1 25 THR HG1 H 40.077 0.648 -0.441 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 25 THR HG21 H 43.556 0.589 1.572 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 25 THR HG22 H 42.274 -0.606 1.766 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 25 THR HG23 H 42.060 1.028 2.396 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 25 THR N N 42.006 3.259 0.802 1.00 . A A . 22 THR N 1 1
1 340 1 1 25 THR O O 42.045 1.801 -2.509 1.00 . A A . 22 THR O 1 1
1 341 1 1 25 THR OG1 O 40.477 0.852 0.407 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 26 ASP C C 41.688 3.813 -4.078 1.00 . A A . 23 ASP C 1 1
1 343 1 1 26 ASP CA C 40.615 4.067 -3.037 1.00 . A A . 23 ASP CA 1 1
1 344 1 1 26 ASP CB C 40.186 5.537 -3.088 1.00 . A A . 23 ASP CB 1 1
1 345 1 1 26 ASP CG C 39.726 5.950 -4.472 1.00 . A A . 23 ASP CG 1 1
1 346 1 1 26 ASP H H 41.002 4.296 -0.960 1.00 . A A . 23 ASP H 1 1
1 347 1 1 26 ASP HA H 39.765 3.436 -3.246 1.00 . A A . 23 ASP HA 1 1
1 348 1 1 26 ASP HB2 H 39.368 5.693 -2.403 1.00 . A A . 23 ASP HB2 1 1
1 349 1 1 26 ASP HB3 H 41.018 6.164 -2.801 1.00 . A A . 23 ASP HB3 1 1
1 350 1 1 26 ASP N N 41.141 3.701 -1.724 1.00 . A A . 23 ASP N 1 1
1 351 1 1 26 ASP O O 41.401 3.479 -5.229 1.00 . A A . 23 ASP O 1 1
1 352 1 1 26 ASP OD1 O 39.491 5.055 -5.311 1.00 . A A . 23 ASP OD1 1 1
1 353 1 1 26 ASP OD2 O 39.602 7.168 -4.718 1.00 . A A . 23 ASP OD2 1 1
1 354 1 1 27 ASN C C 44.636 2.335 -4.305 1.00 . A A . 24 ASN C 1 1
1 355 1 1 27 ASN CA C 44.080 3.737 -4.514 1.00 . A A . 24 ASN CA 1 1
1 356 1 1 27 ASN CB C 45.166 4.781 -4.243 1.00 . A A . 24 ASN CB 1 1
1 357 1 1 27 ASN CG C 45.884 5.213 -5.506 1.00 . A A . 24 ASN CG 1 1
1 358 1 1 27 ASN H H 43.078 4.221 -2.704 1.00 . A A . 24 ASN H 1 1
1 359 1 1 27 ASN HA H 43.753 3.827 -5.539 1.00 . A A . 24 ASN HA 1 1
1 360 1 1 27 ASN HB2 H 44.713 5.654 -3.795 1.00 . A A . 24 ASN HB2 1 1
1 361 1 1 27 ASN HB3 H 45.890 4.366 -3.560 1.00 . A A . 24 ASN HB3 1 1
1 362 1 1 27 ASN HD21 H 47.557 5.518 -4.477 1.00 . A A . 24 ASN HD21 1 1
1 363 1 1 27 ASN HD22 H 47.647 5.847 -6.171 1.00 . A A . 24 ASN HD22 1 1
1 364 1 1 27 ASN N N 42.931 3.962 -3.645 1.00 . A A . 24 ASN N 1 1
1 365 1 1 27 ASN ND2 N 47.158 5.561 -5.371 1.00 . A A . 24 ASN ND2 1 1
1 366 1 1 27 ASN O O 44.790 1.877 -3.173 1.00 . A A . 24 ASN O 1 1
1 367 1 1 27 ASN OD1 O 45.301 5.235 -6.589 1.00 . A A . 24 ASN OD1 1 1
1 368 1 1 28 PRO C C 46.704 0.188 -4.439 1.00 . A A . 25 PRO C 1 1
1 369 1 1 28 PRO CA C 45.494 0.273 -5.352 1.00 . A A . 25 PRO CA 1 1
1 370 1 1 28 PRO CB C 45.914 0.004 -6.805 1.00 . A A . 25 PRO CB 1 1
1 371 1 1 28 PRO CD C 44.806 2.106 -6.783 1.00 . A A . 25 PRO CD 1 1
1 372 1 1 28 PRO CG C 45.881 1.338 -7.477 1.00 . A A . 25 PRO CG 1 1
1 373 1 1 28 PRO HA H 44.750 -0.447 -5.044 1.00 . A A . 25 PRO HA 1 1
1 374 1 1 28 PRO HB2 H 46.907 -0.423 -6.822 1.00 . A A . 25 PRO HB2 1 1
1 375 1 1 28 PRO HB3 H 45.218 -0.682 -7.258 1.00 . A A . 25 PRO HB3 1 1
1 376 1 1 28 PRO HD2 H 44.987 3.170 -6.856 1.00 . A A . 25 PRO HD2 1 1
1 377 1 1 28 PRO HD3 H 43.837 1.853 -7.181 1.00 . A A . 25 PRO HD3 1 1
1 378 1 1 28 PRO HG2 H 46.830 1.836 -7.355 1.00 . A A . 25 PRO HG2 1 1
1 379 1 1 28 PRO HG3 H 45.648 1.220 -8.525 1.00 . A A . 25 PRO HG3 1 1
1 380 1 1 28 PRO N N 44.949 1.634 -5.403 1.00 . A A . 25 PRO N 1 1
1 381 1 1 28 PRO O O 46.944 -0.830 -3.789 1.00 . A A . 25 PRO O 1 1
1 382 1 1 29 CYS C C 48.314 1.448 -2.096 1.00 . A A . 26 CYS C 1 1
1 383 1 1 29 CYS CA C 48.656 1.353 -3.582 1.00 . A A . 26 CYS CA 1 1
1 384 1 1 29 CYS CB C 49.507 2.548 -4.011 1.00 . A A . 26 CYS CB 1 1
1 385 1 1 29 CYS H H 47.201 2.041 -4.955 1.00 . A A . 26 CYS H 1 1
1 386 1 1 29 CYS HA H 49.224 0.449 -3.744 1.00 . A A . 26 CYS HA 1 1
1 387 1 1 29 CYS HB2 H 48.906 3.445 -3.974 1.00 . A A . 26 CYS HB2 1 1
1 388 1 1 29 CYS HB3 H 50.342 2.651 -3.334 1.00 . A A . 26 CYS HB3 1 1
1 389 1 1 29 CYS N N 47.459 1.272 -4.405 1.00 . A A . 26 CYS N 1 1
1 390 1 1 29 CYS O O 49.184 1.273 -1.245 1.00 . A A . 26 CYS O 1 1
1 391 1 1 29 CYS SG S 50.180 2.396 -5.694 1.00 . A A . 26 CYS SG 1 1
1 392 1 1 30 ILE C C 45.711 0.701 0.020 1.00 . A A . 27 ILE C 1 1
1 393 1 1 30 ILE CA C 46.631 1.846 -0.394 1.00 . A A . 27 ILE CA 1 1
1 394 1 1 30 ILE CB C 45.914 3.183 -0.126 1.00 . A A . 27 ILE CB 1 1
1 395 1 1 30 ILE CD1 C 46.207 5.707 -0.235 1.00 . A A . 27 ILE CD1 1 1
1 396 1 1 30 ILE CG1 C 46.778 4.353 -0.597 1.00 . A A . 27 ILE CG1 1 1
1 397 1 1 30 ILE CG2 C 45.586 3.324 1.357 1.00 . A A . 27 ILE CG2 1 1
1 398 1 1 30 ILE H H 46.393 1.863 -2.500 1.00 . A A . 27 ILE H 1 1
1 399 1 1 30 ILE HA H 47.518 1.815 0.223 1.00 . A A . 27 ILE HA 1 1
1 400 1 1 30 ILE HB H 44.986 3.186 -0.677 1.00 . A A . 27 ILE HB 1 1
1 401 1 1 30 ILE HD11 H 45.500 5.594 0.573 1.00 . A A . 27 ILE HD11 1 1
1 402 1 1 30 ILE HD12 H 45.708 6.129 -1.096 1.00 . A A . 27 ILE HD12 1 1
1 403 1 1 30 ILE HD13 H 47.006 6.364 0.074 1.00 . A A . 27 ILE HD13 1 1
1 404 1 1 30 ILE HG12 H 47.757 4.275 -0.150 1.00 . A A . 27 ILE HG12 1 1
1 405 1 1 30 ILE HG13 H 46.876 4.313 -1.673 1.00 . A A . 27 ILE HG13 1 1
1 406 1 1 30 ILE HG21 H 45.778 4.341 1.673 1.00 . A A . 27 ILE HG21 1 1
1 407 1 1 30 ILE HG22 H 46.205 2.650 1.929 1.00 . A A . 27 ILE HG22 1 1
1 408 1 1 30 ILE HG23 H 44.546 3.084 1.521 1.00 . A A . 27 ILE HG23 1 1
1 409 1 1 30 ILE N N 47.051 1.730 -1.784 1.00 . A A . 27 ILE N 1 1
1 410 1 1 30 ILE O O 44.634 0.511 -0.546 1.00 . A A . 27 ILE O 1 1
1 411 1 1 31 SER C C 45.401 -1.044 3.089 1.00 . A A . 28 SER C 1 1
1 412 1 1 31 SER CA C 45.378 -1.155 1.577 1.00 . A A . 28 SER CA 1 1
1 413 1 1 31 SER CB C 45.973 -2.491 1.128 1.00 . A A . 28 SER CB 1 1
1 414 1 1 31 SER H H 47.003 0.189 1.446 1.00 . A A . 28 SER H 1 1
1 415 1 1 31 SER HA H 44.358 -1.072 1.228 1.00 . A A . 28 SER HA 1 1
1 416 1 1 31 SER HB2 H 45.995 -2.528 0.052 1.00 . A A . 28 SER HB2 1 1
1 417 1 1 31 SER HB3 H 46.978 -2.582 1.512 1.00 . A A . 28 SER HB3 1 1
1 418 1 1 31 SER HG H 45.786 -4.308 1.835 1.00 . A A . 28 SER HG 1 1
1 419 1 1 31 SER N N 46.143 -0.037 1.032 1.00 . A A . 28 SER N 1 1
1 420 1 1 31 SER O O 46.300 -0.404 3.625 1.00 . A A . 28 SER O 1 1
1 421 1 1 31 SER OG O 45.203 -3.581 1.605 1.00 . A A . 28 SER OG 1 1
1 422 1 1 32 CYS C C 44.551 -2.945 5.800 1.00 . A A . 29 CYS C 1 1
1 423 1 1 32 CYS CA C 44.437 -1.561 5.230 1.00 . A A . 29 CYS CA 1 1
1 424 1 1 32 CYS CB C 43.128 -0.939 5.710 1.00 . A A . 29 CYS CB 1 1
1 425 1 1 32 CYS H H 43.740 -2.176 3.359 1.00 . A A . 29 CYS H 1 1
1 426 1 1 32 CYS HA H 45.266 -0.950 5.555 1.00 . A A . 29 CYS HA 1 1
1 427 1 1 32 CYS HB2 H 42.312 -1.598 5.458 1.00 . A A . 29 CYS HB2 1 1
1 428 1 1 32 CYS HB3 H 43.169 -0.822 6.782 1.00 . A A . 29 CYS HB3 1 1
1 429 1 1 32 CYS N N 44.446 -1.648 3.795 1.00 . A A . 29 CYS N 1 1
1 430 1 1 32 CYS O O 44.100 -3.905 5.183 1.00 . A A . 29 CYS O 1 1
1 431 1 1 32 CYS SG S 42.760 0.688 4.994 1.00 . A A . 29 CYS SG 1 1
1 432 1 1 33 VAL C C 44.699 -4.184 9.032 1.00 . A A . 30 VAL C 1 1
1 433 1 1 33 VAL CA C 45.118 -4.337 7.634 1.00 . A A . 30 VAL CA 1 1
1 434 1 1 33 VAL CB C 46.430 -5.101 7.531 1.00 . A A . 30 VAL CB 1 1
1 435 1 1 33 VAL CG1 C 47.447 -4.653 8.574 1.00 . A A . 30 VAL CG1 1 1
1 436 1 1 33 VAL CG2 C 46.136 -6.590 7.628 1.00 . A A . 30 VAL CG2 1 1
1 437 1 1 33 VAL H H 45.355 -2.251 7.487 1.00 . A A . 30 VAL H 1 1
1 438 1 1 33 VAL HA H 44.363 -4.929 7.159 1.00 . A A . 30 VAL HA 1 1
1 439 1 1 33 VAL HB H 46.825 -4.916 6.565 1.00 . A A . 30 VAL HB 1 1
1 440 1 1 33 VAL HG11 H 48.149 -3.969 8.121 1.00 . A A . 30 VAL HG11 1 1
1 441 1 1 33 VAL HG12 H 47.976 -5.512 8.953 1.00 . A A . 30 VAL HG12 1 1
1 442 1 1 33 VAL HG13 H 46.941 -4.158 9.391 1.00 . A A . 30 VAL HG13 1 1
1 443 1 1 33 VAL HG21 H 46.205 -7.035 6.647 1.00 . A A . 30 VAL HG21 1 1
1 444 1 1 33 VAL HG22 H 45.135 -6.726 8.010 1.00 . A A . 30 VAL HG22 1 1
1 445 1 1 33 VAL HG23 H 46.839 -7.062 8.291 1.00 . A A . 30 VAL HG23 1 1
1 446 1 1 33 VAL N N 45.071 -3.053 6.999 1.00 . A A . 30 VAL N 1 1
1 447 1 1 33 VAL O O 45.052 -3.229 9.717 1.00 . A A . 30 VAL O 1 1
1 448 1 1 34 CYS C C 44.328 -4.950 11.802 1.00 . A A . 31 CYS C 1 1
1 449 1 1 34 CYS CA C 43.268 -5.024 10.698 1.00 . A A . 31 CYS CA 1 1
1 450 1 1 34 CYS CB C 42.373 -6.236 10.947 1.00 . A A . 31 CYS CB 1 1
1 451 1 1 34 CYS H H 43.594 -5.766 8.756 1.00 . A A . 31 CYS H 1 1
1 452 1 1 34 CYS HA H 42.669 -4.118 10.700 1.00 . A A . 31 CYS HA 1 1
1 453 1 1 34 CYS HB2 H 42.974 -7.102 10.963 1.00 . A A . 31 CYS HB2 1 1
1 454 1 1 34 CYS HB3 H 41.924 -6.125 11.897 1.00 . A A . 31 CYS HB3 1 1
1 455 1 1 34 CYS N N 43.861 -5.081 9.404 1.00 . A A . 31 CYS N 1 1
1 456 1 1 34 CYS O O 44.609 -5.954 12.456 1.00 . A A . 31 CYS O 1 1
1 457 1 1 34 CYS SG S 41.041 -6.544 9.751 1.00 . A A . 31 CYS SG 1 1
1 458 1 1 35 LEU C C 45.313 -3.151 14.360 1.00 . A A . 32 LEU C 1 1
1 459 1 1 35 LEU CA C 45.925 -3.615 13.051 1.00 . A A . 32 LEU CA 1 1
1 460 1 1 35 LEU CB C 46.985 -2.604 12.619 1.00 . A A . 32 LEU CB 1 1
1 461 1 1 35 LEU CD1 C 48.956 -3.083 14.098 1.00 . A A . 32 LEU CD1 1 1
1 462 1 1 35 LEU CD2 C 48.486 -0.739 13.360 1.00 . A A . 32 LEU CD2 1 1
1 463 1 1 35 LEU CG C 47.871 -2.076 13.747 1.00 . A A . 32 LEU CG 1 1
1 464 1 1 35 LEU H H 44.658 -2.991 11.471 1.00 . A A . 32 LEU H 1 1
1 465 1 1 35 LEU HA H 46.396 -4.573 13.206 1.00 . A A . 32 LEU HA 1 1
1 466 1 1 35 LEU HB2 H 47.621 -3.075 11.881 1.00 . A A . 32 LEU HB2 1 1
1 467 1 1 35 LEU HB3 H 46.487 -1.766 12.160 1.00 . A A . 32 LEU HB3 1 1
1 468 1 1 35 LEU HD11 H 49.335 -2.872 15.088 1.00 . A A . 32 LEU HD11 1 1
1 469 1 1 35 LEU HD12 H 49.761 -3.008 13.382 1.00 . A A . 32 LEU HD12 1 1
1 470 1 1 35 LEU HD13 H 48.543 -4.080 14.075 1.00 . A A . 32 LEU HD13 1 1
1 471 1 1 35 LEU HD21 H 49.348 -0.908 12.733 1.00 . A A . 32 LEU HD21 1 1
1 472 1 1 35 LEU HD22 H 48.786 -0.209 14.253 1.00 . A A . 32 LEU HD22 1 1
1 473 1 1 35 LEU HD23 H 47.758 -0.151 12.822 1.00 . A A . 32 LEU HD23 1 1
1 474 1 1 35 LEU HG H 47.259 -1.920 14.627 1.00 . A A . 32 LEU HG 1 1
1 475 1 1 35 LEU N N 44.912 -3.772 12.018 1.00 . A A . 32 LEU N 1 1
1 476 1 1 35 LEU O O 44.742 -2.063 14.438 1.00 . A A . 32 LEU O 1 1
1 477 1 1 36 ASN C C 43.474 -3.164 16.554 1.00 . A A . 33 ASN C 1 1
1 478 1 1 36 ASN CA C 44.920 -3.611 16.695 1.00 . A A . 33 ASN CA 1 1
1 479 1 1 36 ASN CB C 45.771 -2.492 17.294 1.00 . A A . 33 ASN CB 1 1
1 480 1 1 36 ASN CG C 47.238 -2.867 17.369 1.00 . A A . 33 ASN CG 1 1
1 481 1 1 36 ASN H H 45.926 -4.819 15.280 1.00 . A A . 33 ASN H 1 1
1 482 1 1 36 ASN HA H 44.966 -4.481 17.334 1.00 . A A . 33 ASN HA 1 1
1 483 1 1 36 ASN HB2 H 45.675 -1.606 16.684 1.00 . A A . 33 ASN HB2 1 1
1 484 1 1 36 ASN HB3 H 45.424 -2.277 18.288 1.00 . A A . 33 ASN HB3 1 1
1 485 1 1 36 ASN HD21 H 47.746 -0.958 17.594 1.00 . A A . 33 ASN HD21 1 1
1 486 1 1 36 ASN HD22 H 49.054 -2.086 17.583 1.00 . A A . 33 ASN HD22 1 1
1 487 1 1 36 ASN N N 45.449 -3.970 15.394 1.00 . A A . 33 ASN N 1 1
1 488 1 1 36 ASN ND2 N 48.099 -1.869 17.530 1.00 . A A . 33 ASN ND2 1 1
1 489 1 1 36 ASN O O 43.060 -2.166 17.142 1.00 . A A . 33 ASN O 1 1
1 490 1 1 36 ASN OD1 O 47.596 -4.041 17.275 1.00 . A A . 33 ASN OD1 1 1
1 491 1 1 37 GLN C C 41.230 -2.211 14.793 1.00 . A A . 34 GLN C 1 1
1 492 1 1 37 GLN CA C 41.324 -3.551 15.491 1.00 . A A . 34 GLN CA 1 1
1 493 1 1 37 GLN CB C 40.546 -3.464 16.786 1.00 . A A . 34 GLN CB 1 1
1 494 1 1 37 GLN CD C 39.601 -4.638 18.803 1.00 . A A . 34 GLN CD 1 1
1 495 1 1 37 GLN CG C 40.306 -4.797 17.471 1.00 . A A . 34 GLN CG 1 1
1 496 1 1 37 GLN H H 43.112 -4.664 15.283 1.00 . A A . 34 GLN H 1 1
1 497 1 1 37 GLN HA H 40.893 -4.315 14.862 1.00 . A A . 34 GLN HA 1 1
1 498 1 1 37 GLN HB2 H 41.085 -2.826 17.469 1.00 . A A . 34 GLN HB2 1 1
1 499 1 1 37 GLN HB3 H 39.600 -3.015 16.565 1.00 . A A . 34 GLN HB3 1 1
1 500 1 1 37 GLN HE21 H 39.136 -6.570 18.819 1.00 . A A . 34 GLN HE21 1 1
1 501 1 1 37 GLN HE22 H 38.589 -5.656 20.177 1.00 . A A . 34 GLN HE22 1 1
1 502 1 1 37 GLN HG2 H 39.697 -5.415 16.829 1.00 . A A . 34 GLN HG2 1 1
1 503 1 1 37 GLN HG3 H 41.258 -5.277 17.638 1.00 . A A . 34 GLN HG3 1 1
1 504 1 1 37 GLN N N 42.718 -3.893 15.741 1.00 . A A . 34 GLN N 1 1
1 505 1 1 37 GLN NE2 N 39.055 -5.732 19.319 1.00 . A A . 34 GLN NE2 1 1
1 506 1 1 37 GLN O O 40.260 -1.472 14.958 1.00 . A A . 34 GLN O 1 1
1 507 1 1 37 GLN OE1 O 39.549 -3.543 19.365 1.00 . A A . 34 GLN OE1 1 1
1 508 1 1 38 LYS C C 42.791 -0.887 11.879 1.00 . A A . 35 LYS C 1 1
1 509 1 1 38 LYS CA C 42.304 -0.649 13.294 1.00 . A A . 35 LYS CA 1 1
1 510 1 1 38 LYS CB C 43.221 0.339 14.015 1.00 . A A . 35 LYS CB 1 1
1 511 1 1 38 LYS CD C 43.736 1.604 16.125 1.00 . A A . 35 LYS CD 1 1
1 512 1 1 38 LYS CE C 43.846 2.917 15.368 1.00 . A A . 35 LYS CE 1 1
1 513 1 1 38 LYS CG C 42.779 0.643 15.436 1.00 . A A . 35 LYS CG 1 1
1 514 1 1 38 LYS H H 42.984 -2.541 13.937 1.00 . A A . 35 LYS H 1 1
1 515 1 1 38 LYS HA H 41.305 -0.241 13.257 1.00 . A A . 35 LYS HA 1 1
1 516 1 1 38 LYS HB2 H 44.220 -0.071 14.049 1.00 . A A . 35 LYS HB2 1 1
1 517 1 1 38 LYS HB3 H 43.240 1.265 13.460 1.00 . A A . 35 LYS HB3 1 1
1 518 1 1 38 LYS HD2 H 43.376 1.802 17.123 1.00 . A A . 35 LYS HD2 1 1
1 519 1 1 38 LYS HD3 H 44.713 1.145 16.178 1.00 . A A . 35 LYS HD3 1 1
1 520 1 1 38 LYS HE2 H 44.591 2.811 14.594 1.00 . A A . 35 LYS HE2 1 1
1 521 1 1 38 LYS HE3 H 42.889 3.140 14.919 1.00 . A A . 35 LYS HE3 1 1
1 522 1 1 38 LYS HG2 H 41.795 1.088 15.411 1.00 . A A . 35 LYS HG2 1 1
1 523 1 1 38 LYS HG3 H 42.745 -0.281 15.997 1.00 . A A . 35 LYS HG3 1 1
1 524 1 1 38 LYS HZ1 H 44.296 4.929 15.714 1.00 . A A . 35 LYS HZ1 1 1
1 525 1 1 38 LYS HZ2 H 45.161 3.854 16.693 1.00 . A A . 35 LYS HZ2 1 1
1 526 1 1 38 LYS HZ3 H 43.531 4.165 17.015 1.00 . A A . 35 LYS HZ3 1 1
1 527 1 1 38 LYS N N 42.248 -1.904 14.021 1.00 . A A . 35 LYS N 1 1
1 528 1 1 38 LYS NZ N 44.235 4.045 16.260 1.00 . A A . 35 LYS NZ 1 1
1 529 1 1 38 LYS O O 43.549 -1.820 11.624 1.00 . A A . 35 LYS O 1 1
1 530 1 1 39 ALA C C 44.204 0.192 9.378 1.00 . A A . 36 ALA C 1 1
1 531 1 1 39 ALA CA C 42.760 -0.197 9.572 1.00 . A A . 36 ALA CA 1 1
1 532 1 1 39 ALA CB C 41.888 0.642 8.672 1.00 . A A . 36 ALA CB 1 1
1 533 1 1 39 ALA H H 41.750 0.678 11.208 1.00 . A A . 36 ALA H 1 1
1 534 1 1 39 ALA HA H 42.638 -1.232 9.298 1.00 . A A . 36 ALA HA 1 1
1 535 1 1 39 ALA HB1 H 42.240 1.664 8.689 1.00 . A A . 36 ALA HB1 1 1
1 536 1 1 39 ALA HB2 H 40.872 0.603 9.024 1.00 . A A . 36 ALA HB2 1 1
1 537 1 1 39 ALA HB3 H 41.942 0.259 7.666 1.00 . A A . 36 ALA HB3 1 1
1 538 1 1 39 ALA N N 42.357 -0.048 10.956 1.00 . A A . 36 ALA N 1 1
1 539 1 1 39 ALA O O 44.523 1.366 9.189 1.00 . A A . 36 ALA O 1 1
1 540 1 1 40 GLU C C 46.764 -0.163 7.784 1.00 . A A . 37 GLU C 1 1
1 541 1 1 40 GLU CA C 46.488 -0.518 9.236 1.00 . A A . 37 GLU CA 1 1
1 542 1 1 40 GLU CB C 47.329 -1.718 9.633 1.00 . A A . 37 GLU CB 1 1
1 543 1 1 40 GLU CD C 49.520 -2.568 10.554 1.00 . A A . 37 GLU CD 1 1
1 544 1 1 40 GLU CG C 48.705 -1.352 10.162 1.00 . A A . 37 GLU CG 1 1
1 545 1 1 40 GLU H H 44.784 -1.709 9.572 1.00 . A A . 37 GLU H 1 1
1 546 1 1 40 GLU HA H 46.725 0.314 9.864 1.00 . A A . 37 GLU HA 1 1
1 547 1 1 40 GLU HB2 H 46.802 -2.268 10.385 1.00 . A A . 37 GLU HB2 1 1
1 548 1 1 40 GLU HB3 H 47.459 -2.347 8.767 1.00 . A A . 37 GLU HB3 1 1
1 549 1 1 40 GLU HG2 H 49.240 -0.813 9.394 1.00 . A A . 37 GLU HG2 1 1
1 550 1 1 40 GLU HG3 H 48.587 -0.719 11.030 1.00 . A A . 37 GLU HG3 1 1
1 551 1 1 40 GLU N N 45.085 -0.791 9.417 1.00 . A A . 37 GLU N 1 1
1 552 1 1 40 GLU O O 47.447 -0.902 7.075 1.00 . A A . 37 GLU O 1 1
1 553 1 1 40 GLU OE1 O 49.032 -3.700 10.358 1.00 . A A . 37 GLU OE1 1 1
1 554 1 1 40 GLU OE2 O 50.649 -2.389 11.060 1.00 . A A . 37 GLU OE2 1 1
1 555 1 1 41 CYS C C 47.704 2.019 5.677 1.00 . A A . 38 CYS C 1 1
1 556 1 1 41 CYS CA C 46.361 1.361 5.949 1.00 . A A . 38 CYS CA 1 1
1 557 1 1 41 CYS CB C 45.240 2.300 5.515 1.00 . A A . 38 CYS CB 1 1
1 558 1 1 41 CYS H H 45.636 1.473 7.941 1.00 . A A . 38 CYS H 1 1
1 559 1 1 41 CYS HA H 46.309 0.479 5.352 1.00 . A A . 38 CYS HA 1 1
1 560 1 1 41 CYS HB2 H 45.518 3.303 5.750 1.00 . A A . 38 CYS HB2 1 1
1 561 1 1 41 CYS HB3 H 45.106 2.213 4.446 1.00 . A A . 38 CYS HB3 1 1
1 562 1 1 41 CYS N N 46.198 0.946 7.336 1.00 . A A . 38 CYS N 1 1
1 563 1 1 41 CYS O O 48.148 2.906 6.406 1.00 . A A . 38 CYS O 1 1
1 564 1 1 41 CYS SG S 43.633 1.970 6.294 1.00 . A A . 38 CYS SG 1 1
1 565 1 1 42 LYS C C 49.577 2.281 2.634 1.00 . A A . 39 LYS C 1 1
1 566 1 1 42 LYS CA C 49.603 2.094 4.149 1.00 . A A . 39 LYS CA 1 1
1 567 1 1 42 LYS CB C 50.729 1.145 4.565 1.00 . A A . 39 LYS CB 1 1
1 568 1 1 42 LYS CD C 51.722 -0.223 6.432 1.00 . A A . 39 LYS CD 1 1
1 569 1 1 42 LYS CE C 53.177 0.079 6.118 1.00 . A A . 39 LYS CE 1 1
1 570 1 1 42 LYS CG C 50.815 0.942 6.070 1.00 . A A . 39 LYS CG 1 1
1 571 1 1 42 LYS H H 47.887 0.876 4.059 1.00 . A A . 39 LYS H 1 1
1 572 1 1 42 LYS HA H 49.753 3.055 4.619 1.00 . A A . 39 LYS HA 1 1
1 573 1 1 42 LYS HB2 H 50.567 0.183 4.100 1.00 . A A . 39 LYS HB2 1 1
1 574 1 1 42 LYS HB3 H 51.669 1.548 4.224 1.00 . A A . 39 LYS HB3 1 1
1 575 1 1 42 LYS HD2 H 51.627 -0.422 7.488 1.00 . A A . 39 LYS HD2 1 1
1 576 1 1 42 LYS HD3 H 51.413 -1.093 5.871 1.00 . A A . 39 LYS HD3 1 1
1 577 1 1 42 LYS HE2 H 53.356 -0.117 5.071 1.00 . A A . 39 LYS HE2 1 1
1 578 1 1 42 LYS HE3 H 53.369 1.122 6.325 1.00 . A A . 39 LYS HE3 1 1
1 579 1 1 42 LYS HG2 H 51.207 1.841 6.522 1.00 . A A . 39 LYS HG2 1 1
1 580 1 1 42 LYS HG3 H 49.823 0.747 6.454 1.00 . A A . 39 LYS HG3 1 1
1 581 1 1 42 LYS HZ1 H 55.090 -0.515 6.709 1.00 . A A . 39 LYS HZ1 1 1
1 582 1 1 42 LYS HZ2 H 53.948 -1.764 6.727 1.00 . A A . 39 LYS HZ2 1 1
1 583 1 1 42 LYS HZ3 H 53.939 -0.589 7.945 1.00 . A A . 39 LYS HZ3 1 1
1 584 1 1 42 LYS N N 48.321 1.574 4.592 1.00 . A A . 39 LYS N 1 1
1 585 1 1 42 LYS NZ N 54.104 -0.755 6.932 1.00 . A A . 39 LYS NZ 1 1
1 586 1 1 42 LYS O O 48.903 1.528 1.923 1.00 . A A . 39 LYS O 1 1
1 587 1 1 43 GLN C C 51.691 3.278 0.115 1.00 . A A . 40 GLN C 1 1
1 588 1 1 43 GLN CA C 50.320 3.569 0.714 1.00 . A A . 40 GLN CA 1 1
1 589 1 1 43 GLN CB C 49.937 5.024 0.444 1.00 . A A . 40 GLN CB 1 1
1 590 1 1 43 GLN CD C 49.561 6.832 -1.283 1.00 . A A . 40 GLN CD 1 1
1 591 1 1 43 GLN CG C 49.852 5.364 -1.037 1.00 . A A . 40 GLN CG 1 1
1 592 1 1 43 GLN H H 50.794 3.865 2.758 1.00 . A A . 40 GLN H 1 1
1 593 1 1 43 GLN HA H 49.595 2.926 0.238 1.00 . A A . 40 GLN HA 1 1
1 594 1 1 43 GLN HB2 H 48.975 5.219 0.891 1.00 . A A . 40 GLN HB2 1 1
1 595 1 1 43 GLN HB3 H 50.674 5.669 0.896 1.00 . A A . 40 GLN HB3 1 1
1 596 1 1 43 GLN HE21 H 47.809 6.373 -2.106 1.00 . A A . 40 GLN HE21 1 1
1 597 1 1 43 GLN HE22 H 48.189 8.056 -2.037 1.00 . A A . 40 GLN HE22 1 1
1 598 1 1 43 GLN HG2 H 50.793 5.117 -1.505 1.00 . A A . 40 GLN HG2 1 1
1 599 1 1 43 GLN HG3 H 49.064 4.775 -1.484 1.00 . A A . 40 GLN HG3 1 1
1 600 1 1 43 GLN N N 50.289 3.290 2.145 1.00 . A A . 40 GLN N 1 1
1 601 1 1 43 GLN NE2 N 48.404 7.116 -1.868 1.00 . A A . 40 GLN NE2 1 1
1 602 1 1 43 GLN O O 52.722 3.508 0.748 1.00 . A A . 40 GLN O 1 1
1 603 1 1 43 GLN OE1 O 50.368 7.699 -0.951 1.00 . A A . 40 GLN OE1 1 1
1 604 1 1 44 GLU C C 53.178 3.490 -2.909 1.00 . A A . 41 GLU C 1 1
1 605 1 1 44 GLU CA C 52.906 2.474 -1.822 1.00 . A A . 41 GLU CA 1 1
1 606 1 1 44 GLU CB C 52.849 1.090 -2.455 1.00 . A A . 41 GLU CB 1 1
1 607 1 1 44 GLU CD C 55.323 0.580 -2.537 1.00 . A A . 41 GLU CD 1 1
1 608 1 1 44 GLU CG C 54.055 0.813 -3.335 1.00 . A A . 41 GLU CG 1 1
1 609 1 1 44 GLU H H 50.846 2.643 -1.567 1.00 . A A . 41 GLU H 1 1
1 610 1 1 44 GLU HA H 53.717 2.500 -1.112 1.00 . A A . 41 GLU HA 1 1
1 611 1 1 44 GLU HB2 H 52.811 0.343 -1.674 1.00 . A A . 41 GLU HB2 1 1
1 612 1 1 44 GLU HB3 H 51.961 1.016 -3.062 1.00 . A A . 41 GLU HB3 1 1
1 613 1 1 44 GLU HG2 H 53.861 -0.056 -3.937 1.00 . A A . 41 GLU HG2 1 1
1 614 1 1 44 GLU HG3 H 54.207 1.666 -3.979 1.00 . A A . 41 GLU HG3 1 1
1 615 1 1 44 GLU N N 51.688 2.786 -1.117 1.00 . A A . 41 GLU N 1 1
1 616 1 1 44 GLU O O 52.290 3.887 -3.666 1.00 . A A . 41 GLU O 1 1
1 617 1 1 44 GLU OE1 O 55.218 0.218 -1.346 1.00 . A A . 41 GLU OE1 1 1
1 618 1 1 44 GLU OE2 O 56.422 0.766 -3.102 1.00 . A A . 41 GLU OE2 1 1
1 619 1 1 45 LYS C C 56.245 4.399 -4.531 1.00 . A A . 42 LYS C 1 1
1 620 1 1 45 LYS CA C 54.899 4.825 -3.979 1.00 . A A . 42 LYS CA 1 1
1 621 1 1 45 LYS CB C 55.005 6.228 -3.397 1.00 . A A . 42 LYS CB 1 1
1 622 1 1 45 LYS CD C 55.695 8.618 -3.740 1.00 . A A . 42 LYS CD 1 1
1 623 1 1 45 LYS CE C 55.880 9.726 -4.763 1.00 . A A . 42 LYS CE 1 1
1 624 1 1 45 LYS CG C 55.428 7.280 -4.409 1.00 . A A . 42 LYS CG 1 1
1 625 1 1 45 LYS H H 55.054 3.486 -2.352 1.00 . A A . 42 LYS H 1 1
1 626 1 1 45 LYS HA H 54.187 4.835 -4.792 1.00 . A A . 42 LYS HA 1 1
1 627 1 1 45 LYS HB2 H 54.044 6.510 -3.003 1.00 . A A . 42 LYS HB2 1 1
1 628 1 1 45 LYS HB3 H 55.727 6.217 -2.600 1.00 . A A . 42 LYS HB3 1 1
1 629 1 1 45 LYS HD2 H 54.856 8.864 -3.105 1.00 . A A . 42 LYS HD2 1 1
1 630 1 1 45 LYS HD3 H 56.591 8.538 -3.142 1.00 . A A . 42 LYS HD3 1 1
1 631 1 1 45 LYS HE2 H 55.557 9.365 -5.728 1.00 . A A . 42 LYS HE2 1 1
1 632 1 1 45 LYS HE3 H 55.272 10.571 -4.473 1.00 . A A . 42 LYS HE3 1 1
1 633 1 1 45 LYS HG2 H 56.330 6.949 -4.903 1.00 . A A . 42 LYS HG2 1 1
1 634 1 1 45 LYS HG3 H 54.640 7.402 -5.138 1.00 . A A . 42 LYS HG3 1 1
1 635 1 1 45 LYS HZ1 H 57.932 9.404 -4.528 1.00 . A A . 42 LYS HZ1 1 1
1 636 1 1 45 LYS HZ2 H 57.456 11.009 -4.277 1.00 . A A . 42 LYS HZ2 1 1
1 637 1 1 45 LYS HZ3 H 57.538 10.387 -5.848 1.00 . A A . 42 LYS HZ3 1 1
1 638 1 1 45 LYS N N 54.426 3.874 -2.983 1.00 . A A . 42 LYS N 1 1
1 639 1 1 45 LYS NZ N 57.301 10.162 -4.861 1.00 . A A . 42 LYS NZ 1 1
1 640 1 1 45 LYS O O 57.168 4.068 -3.786 1.00 . A A . 42 LYS O 1 1
1 641 1 1 46 CYS C C 58.061 5.141 -7.450 1.00 . A A . 43 CYS C 1 1
1 642 1 1 46 CYS CA C 57.566 4.025 -6.531 1.00 . A A . 43 CYS CA 1 1
1 643 1 1 46 CYS CB C 57.333 2.741 -7.323 1.00 . A A . 43 CYS CB 1 1
1 644 1 1 46 CYS H H 55.560 4.685 -6.363 1.00 . A A . 43 CYS H 1 1
1 645 1 1 46 CYS HA H 58.318 3.839 -5.780 1.00 . A A . 43 CYS HA 1 1
1 646 1 1 46 CYS HB2 H 56.686 2.955 -8.162 1.00 . A A . 43 CYS HB2 1 1
1 647 1 1 46 CYS HB3 H 58.279 2.375 -7.684 1.00 . A A . 43 CYS HB3 1 1
1 648 1 1 46 CYS N N 56.340 4.411 -5.844 1.00 . A A . 43 CYS N 1 1
1 649 1 1 46 CYS O O 57.277 5.974 -7.908 1.00 . A A . 43 CYS O 1 1
1 650 1 1 46 CYS SG S 56.561 1.411 -6.344 1.00 . A A . 43 CYS SG 1 1
1 651 1 1 47 ALA C C 60.165 5.691 -9.993 1.00 . A A . 44 ALA C 1 1
1 652 1 1 47 ALA CA C 59.970 6.180 -8.558 1.00 . A A . 44 ALA CA 1 1
1 653 1 1 47 ALA CB C 61.297 6.630 -7.967 1.00 . A A . 44 ALA CB 1 1
1 654 1 1 47 ALA H H 59.941 4.473 -7.303 1.00 . A A . 44 ALA H 1 1
1 655 1 1 47 ALA HA H 59.307 7.030 -8.565 1.00 . A A . 44 ALA HA 1 1
1 656 1 1 47 ALA HB1 H 61.908 5.765 -7.753 1.00 . A A . 44 ALA HB1 1 1
1 657 1 1 47 ALA HB2 H 61.117 7.177 -7.053 1.00 . A A . 44 ALA HB2 1 1
1 658 1 1 47 ALA HB3 H 61.809 7.266 -8.674 1.00 . A A . 44 ALA HB3 1 1
1 659 1 1 47 ALA N N 59.367 5.158 -7.706 1.00 . A A . 44 ALA N 1 1
1 660 1 1 47 ALA O O 60.454 4.518 -10.226 1.00 . A A . 44 ALA O 1 1
1 661 1 1 48 PRO C C 61.639 6.055 -12.768 1.00 . A A . 45 PRO C 1 1
1 662 1 1 48 PRO CA C 60.189 6.288 -12.397 1.00 . A A . 45 PRO CA 1 1
1 663 1 1 48 PRO CB C 59.642 7.523 -13.128 1.00 . A A . 45 PRO CB 1 1
1 664 1 1 48 PRO CD C 59.692 8.017 -10.780 1.00 . A A . 45 PRO CD 1 1
1 665 1 1 48 PRO CG C 59.022 8.380 -12.073 1.00 . A A . 45 PRO CG 1 1
1 666 1 1 48 PRO HA H 59.621 5.410 -12.689 1.00 . A A . 45 PRO HA 1 1
1 667 1 1 48 PRO HB2 H 60.454 8.036 -13.622 1.00 . A A . 45 PRO HB2 1 1
1 668 1 1 48 PRO HB3 H 58.912 7.212 -13.860 1.00 . A A . 45 PRO HB3 1 1
1 669 1 1 48 PRO HD2 H 60.585 8.608 -10.637 1.00 . A A . 45 PRO HD2 1 1
1 670 1 1 48 PRO HD3 H 59.011 8.150 -9.955 1.00 . A A . 45 PRO HD3 1 1
1 671 1 1 48 PRO HG2 H 59.191 9.422 -12.302 1.00 . A A . 45 PRO HG2 1 1
1 672 1 1 48 PRO HG3 H 57.962 8.178 -12.014 1.00 . A A . 45 PRO HG3 1 1
1 673 1 1 48 PRO N N 60.020 6.601 -10.975 1.00 . A A . 45 PRO N 1 1
1 674 1 1 48 PRO O O 62.520 5.998 -11.910 1.00 . A A . 45 PRO O 1 1
1 675 1 1 49 LEU C C 63.626 6.700 -15.554 1.00 . A A . 46 LEU C 1 1
1 676 1 1 49 LEU CA C 63.191 5.616 -14.587 1.00 . A A . 46 LEU CA 1 1
1 677 1 1 49 LEU CB C 63.245 4.249 -15.317 1.00 . A A . 46 LEU CB 1 1
1 678 1 1 49 LEU CD1 C 63.476 1.868 -14.582 1.00 . A A . 46 LEU CD1 1 1
1 679 1 1 49 LEU CD2 C 61.944 3.378 -13.315 1.00 . A A . 46 LEU CD2 1 1
1 680 1 1 49 LEU CG C 62.533 3.046 -14.671 1.00 . A A . 46 LEU CG 1 1
1 681 1 1 49 LEU H H 61.112 5.933 -14.677 1.00 . A A . 46 LEU H 1 1
1 682 1 1 49 LEU HA H 63.871 5.601 -13.776 1.00 . A A . 46 LEU HA 1 1
1 683 1 1 49 LEU HB2 H 62.819 4.373 -16.300 1.00 . A A . 46 LEU HB2 1 1
1 684 1 1 49 LEU HB3 H 64.286 3.988 -15.440 1.00 . A A . 46 LEU HB3 1 1
1 685 1 1 49 LEU HD11 H 64.189 1.922 -15.391 1.00 . A A . 46 LEU HD11 1 1
1 686 1 1 49 LEU HD12 H 62.912 0.953 -14.667 1.00 . A A . 46 LEU HD12 1 1
1 687 1 1 49 LEU HD13 H 63.995 1.891 -13.641 1.00 . A A . 46 LEU HD13 1 1
1 688 1 1 49 LEU HD21 H 61.025 3.934 -13.456 1.00 . A A . 46 LEU HD21 1 1
1 689 1 1 49 LEU HD22 H 62.641 3.974 -12.755 1.00 . A A . 46 LEU HD22 1 1
1 690 1 1 49 LEU HD23 H 61.731 2.465 -12.783 1.00 . A A . 46 LEU HD23 1 1
1 691 1 1 49 LEU HG H 61.723 2.743 -15.304 1.00 . A A . 46 LEU HG 1 1
1 692 1 1 49 LEU N N 61.865 5.886 -14.062 1.00 . A A . 46 LEU N 1 1
1 693 1 1 49 LEU O O 64.530 7.495 -15.287 1.00 . A A . 46 LEU O 1 1
1 694 1 1 50 ALA C C 62.419 8.836 -17.770 1.00 . A A . 47 ALA C 1 1
1 695 1 1 50 ALA CA C 63.264 7.576 -17.799 1.00 . A A . 47 ALA CA 1 1
1 696 1 1 50 ALA CB C 63.037 6.827 -19.101 1.00 . A A . 47 ALA CB 1 1
1 697 1 1 50 ALA H H 62.317 5.985 -16.807 1.00 . A A . 47 ALA H 1 1
1 698 1 1 50 ALA HA H 64.285 7.854 -17.745 1.00 . A A . 47 ALA HA 1 1
1 699 1 1 50 ALA HB1 H 63.607 7.287 -19.890 1.00 . A A . 47 ALA HB1 1 1
1 700 1 1 50 ALA HB2 H 61.986 6.849 -19.349 1.00 . A A . 47 ALA HB2 1 1
1 701 1 1 50 ALA HB3 H 63.350 5.798 -18.981 1.00 . A A . 47 ALA HB3 1 1
1 702 1 1 50 ALA N N 62.988 6.670 -16.694 1.00 . A A . 47 ALA N 1 1
1 703 1 1 50 ALA O O 62.744 9.832 -18.415 1.00 . A A . 47 ALA O 1 1
1 704 1 1 51 GLU C C 59.317 9.736 -18.041 1.00 . A A . 48 GLU C 1 1
1 705 1 1 51 GLU CA C 60.365 9.865 -16.949 1.00 . A A . 48 GLU CA 1 1
1 706 1 1 51 GLU CB C 61.067 11.222 -17.038 1.00 . A A . 48 GLU CB 1 1
1 707 1 1 51 GLU CD C 60.857 13.732 -16.878 1.00 . A A . 48 GLU CD 1 1
1 708 1 1 51 GLU CG C 60.160 12.397 -16.712 1.00 . A A . 48 GLU CG 1 1
1 709 1 1 51 GLU H H 61.137 7.918 -16.600 1.00 . A A . 48 GLU H 1 1
1 710 1 1 51 GLU HA H 59.878 9.776 -16.010 1.00 . A A . 48 GLU HA 1 1
1 711 1 1 51 GLU HB2 H 61.898 11.234 -16.351 1.00 . A A . 48 GLU HB2 1 1
1 712 1 1 51 GLU HB3 H 61.440 11.357 -18.042 1.00 . A A . 48 GLU HB3 1 1
1 713 1 1 51 GLU HG2 H 59.308 12.370 -17.374 1.00 . A A . 48 GLU HG2 1 1
1 714 1 1 51 GLU HG3 H 59.826 12.303 -15.691 1.00 . A A . 48 GLU HG3 1 1
1 715 1 1 51 GLU N N 61.322 8.760 -17.054 1.00 . A A . 48 GLU N 1 1
1 716 1 1 51 GLU O O 58.126 9.962 -17.827 1.00 . A A . 48 GLU O 1 1
1 717 1 1 51 GLU OE1 O 62.037 13.741 -17.288 1.00 . A A . 48 GLU OE1 1 1
1 718 1 1 51 GLU OE2 O 60.222 14.771 -16.596 1.00 . A A . 48 GLU OE2 1 1
1 719 1 1 52 ASP C C 59.191 7.649 -20.848 1.00 . A A . 49 ASP C 1 1
1 720 1 1 52 ASP CA C 58.953 9.075 -20.357 1.00 . A A . 49 ASP CA 1 1
1 721 1 1 52 ASP CB C 59.252 10.085 -21.468 1.00 . A A . 49 ASP CB 1 1
1 722 1 1 52 ASP CG C 58.756 11.479 -21.133 1.00 . A A . 49 ASP CG 1 1
1 723 1 1 52 ASP H H 60.740 9.129 -19.244 1.00 . A A . 49 ASP H 1 1
1 724 1 1 52 ASP HA H 57.920 9.173 -20.054 1.00 . A A . 49 ASP HA 1 1
1 725 1 1 52 ASP HB2 H 60.320 10.132 -21.625 1.00 . A A . 49 ASP HB2 1 1
1 726 1 1 52 ASP HB3 H 58.772 9.760 -22.379 1.00 . A A . 49 ASP HB3 1 1
1 727 1 1 52 ASP N N 59.790 9.319 -19.190 1.00 . A A . 49 ASP N 1 1
1 728 1 1 52 ASP O O 58.764 7.264 -21.936 1.00 . A A . 49 ASP O 1 1
1 729 1 1 52 ASP OD1 O 58.108 11.640 -20.078 1.00 . A A . 49 ASP OD1 1 1
1 730 1 1 52 ASP OD2 O 59.014 12.407 -21.928 1.00 . A A . 49 ASP OD2 1 1
1 731 1 1 53 CYS C C 59.063 4.741 -20.916 1.00 . A A . 50 CYS C 1 1
1 732 1 1 53 CYS CA C 60.236 5.494 -20.289 1.00 . A A . 50 CYS CA 1 1
1 733 1 1 53 CYS CB C 60.669 4.821 -18.977 1.00 . A A . 50 CYS CB 1 1
1 734 1 1 53 CYS H H 60.200 7.272 -19.171 1.00 . A A . 50 CYS H 1 1
1 735 1 1 53 CYS HA H 61.067 5.490 -20.975 1.00 . A A . 50 CYS HA 1 1
1 736 1 1 53 CYS HB2 H 60.361 3.783 -18.981 1.00 . A A . 50 CYS HB2 1 1
1 737 1 1 53 CYS HB3 H 61.745 4.868 -18.899 1.00 . A A . 50 CYS HB3 1 1
1 738 1 1 53 CYS N N 59.894 6.884 -20.012 1.00 . A A . 50 CYS N 1 1
1 739 1 1 53 CYS O O 57.902 5.062 -20.664 1.00 . A A . 50 CYS O 1 1
1 740 1 1 53 CYS SG S 59.970 5.621 -17.483 1.00 . A A . 50 CYS SG 1 1
1 741 1 1 54 ALA C C 57.612 2.046 -21.399 1.00 . A A . 51 ALA C 1 1
1 742 1 1 54 ALA CA C 58.347 2.934 -22.393 1.00 . A A . 51 ALA CA 1 1
1 743 1 1 54 ALA CB C 58.951 2.099 -23.513 1.00 . A A . 51 ALA CB 1 1
1 744 1 1 54 ALA H H 60.321 3.524 -21.896 1.00 . A A . 51 ALA H 1 1
1 745 1 1 54 ALA HA H 57.640 3.615 -22.823 1.00 . A A . 51 ALA HA 1 1
1 746 1 1 54 ALA HB1 H 58.735 1.055 -23.339 1.00 . A A . 51 ALA HB1 1 1
1 747 1 1 54 ALA HB2 H 60.020 2.248 -23.538 1.00 . A A . 51 ALA HB2 1 1
1 748 1 1 54 ALA HB3 H 58.523 2.401 -24.459 1.00 . A A . 51 ALA HB3 1 1
1 749 1 1 54 ALA N N 59.376 3.735 -21.735 1.00 . A A . 51 ALA N 1 1
1 750 1 1 54 ALA O O 56.629 1.385 -21.736 1.00 . A A . 51 ALA O 1 1
1 751 1 1 55 LEU C C 57.638 -0.210 -19.342 1.00 . A A . 52 LEU C 1 1
1 752 1 1 55 LEU CA C 57.501 1.283 -19.092 1.00 . A A . 52 LEU CA 1 1
1 753 1 1 55 LEU CB C 56.036 1.666 -18.909 1.00 . A A . 52 LEU CB 1 1
1 754 1 1 55 LEU CD1 C 54.447 3.503 -18.297 1.00 . A A . 52 LEU CD1 1 1
1 755 1 1 55 LEU CD2 C 56.922 3.951 -18.350 1.00 . A A . 52 LEU CD2 1 1
1 756 1 1 55 LEU CG C 55.767 3.170 -18.976 1.00 . A A . 52 LEU CG 1 1
1 757 1 1 55 LEU H H 58.866 2.621 -19.984 1.00 . A A . 52 LEU H 1 1
1 758 1 1 55 LEU HA H 58.035 1.527 -18.190 1.00 . A A . 52 LEU HA 1 1
1 759 1 1 55 LEU HB2 H 55.456 1.178 -19.681 1.00 . A A . 52 LEU HB2 1 1
1 760 1 1 55 LEU HB3 H 55.704 1.304 -17.943 1.00 . A A . 52 LEU HB3 1 1
1 761 1 1 55 LEU HD11 H 54.615 3.679 -17.246 1.00 . A A . 52 LEU HD11 1 1
1 762 1 1 55 LEU HD12 H 53.762 2.677 -18.419 1.00 . A A . 52 LEU HD12 1 1
1 763 1 1 55 LEU HD13 H 54.023 4.389 -18.748 1.00 . A A . 52 LEU HD13 1 1
1 764 1 1 55 LEU HD21 H 56.760 5.007 -18.487 1.00 . A A . 52 LEU HD21 1 1
1 765 1 1 55 LEU HD22 H 57.852 3.671 -18.822 1.00 . A A . 52 LEU HD22 1 1
1 766 1 1 55 LEU HD23 H 56.978 3.731 -17.297 1.00 . A A . 52 LEU HD23 1 1
1 767 1 1 55 LEU HG H 55.689 3.465 -20.011 1.00 . A A . 52 LEU HG 1 1
1 768 1 1 55 LEU N N 58.093 2.059 -20.173 1.00 . A A . 52 LEU N 1 1
1 769 1 1 55 LEU O O 56.746 -0.851 -19.899 1.00 . A A . 52 LEU O 1 1
1 770 1 1 56 VAL C C 58.423 -3.002 -17.999 1.00 . A A . 53 VAL C 1 1
1 771 1 1 56 VAL CA C 59.080 -2.158 -19.087 1.00 . A A . 53 VAL CA 1 1
1 772 1 1 56 VAL CB C 60.609 -2.387 -19.088 1.00 . A A . 53 VAL CB 1 1
1 773 1 1 56 VAL CG1 C 61.295 -1.399 -18.149 1.00 . A A . 53 VAL CG1 1 1
1 774 1 1 56 VAL CG2 C 60.952 -3.823 -18.714 1.00 . A A . 53 VAL CG2 1 1
1 775 1 1 56 VAL H H 59.436 -0.167 -18.502 1.00 . A A . 53 VAL H 1 1
1 776 1 1 56 VAL HA H 58.688 -2.465 -20.030 1.00 . A A . 53 VAL HA 1 1
1 777 1 1 56 VAL HB H 60.974 -2.203 -20.087 1.00 . A A . 53 VAL HB 1 1
1 778 1 1 56 VAL HG11 H 61.454 -0.464 -18.665 1.00 . A A . 53 VAL HG11 1 1
1 779 1 1 56 VAL HG12 H 62.245 -1.798 -17.825 1.00 . A A . 53 VAL HG12 1 1
1 780 1 1 56 VAL HG13 H 60.664 -1.223 -17.288 1.00 . A A . 53 VAL HG13 1 1
1 781 1 1 56 VAL HG21 H 60.568 -4.492 -19.472 1.00 . A A . 53 VAL HG21 1 1
1 782 1 1 56 VAL HG22 H 60.505 -4.063 -17.760 1.00 . A A . 53 VAL HG22 1 1
1 783 1 1 56 VAL HG23 H 62.023 -3.933 -18.647 1.00 . A A . 53 VAL HG23 1 1
1 784 1 1 56 VAL N N 58.776 -0.745 -18.924 1.00 . A A . 53 VAL N 1 1
1 785 1 1 56 VAL O O 58.348 -4.226 -18.105 1.00 . A A . 53 VAL O 1 1
1 786 1 1 57 VAL C C 55.905 -2.370 -15.589 1.00 . A A . 54 VAL C 1 1
1 787 1 1 57 VAL CA C 57.253 -3.011 -15.877 1.00 . A A . 54 VAL CA 1 1
1 788 1 1 57 VAL CB C 58.077 -3.008 -14.581 1.00 . A A . 54 VAL CB 1 1
1 789 1 1 57 VAL CG1 C 57.306 -3.702 -13.465 1.00 . A A . 54 VAL CG1 1 1
1 790 1 1 57 VAL CG2 C 59.430 -3.669 -14.794 1.00 . A A . 54 VAL CG2 1 1
1 791 1 1 57 VAL H H 58.016 -1.363 -16.972 1.00 . A A . 54 VAL H 1 1
1 792 1 1 57 VAL HA H 57.091 -4.040 -16.169 1.00 . A A . 54 VAL HA 1 1
1 793 1 1 57 VAL HB H 58.237 -1.983 -14.289 1.00 . A A . 54 VAL HB 1 1
1 794 1 1 57 VAL HG11 H 57.339 -4.771 -13.617 1.00 . A A . 54 VAL HG11 1 1
1 795 1 1 57 VAL HG12 H 56.279 -3.369 -13.477 1.00 . A A . 54 VAL HG12 1 1
1 796 1 1 57 VAL HG13 H 57.754 -3.459 -12.514 1.00 . A A . 54 VAL HG13 1 1
1 797 1 1 57 VAL HG21 H 59.893 -3.859 -13.837 1.00 . A A . 54 VAL HG21 1 1
1 798 1 1 57 VAL HG22 H 60.062 -3.020 -15.380 1.00 . A A . 54 VAL HG22 1 1
1 799 1 1 57 VAL HG23 H 59.294 -4.605 -15.318 1.00 . A A . 54 VAL HG23 1 1
1 800 1 1 57 VAL N N 57.933 -2.335 -16.977 1.00 . A A . 54 VAL N 1 1
1 801 1 1 57 VAL O O 55.787 -1.147 -15.557 1.00 . A A . 54 VAL O 1 1
1 802 1 1 58 LYS C C 52.551 -3.894 -15.271 1.00 . A A . 55 LYS C 1 1
1 803 1 1 58 LYS CA C 53.548 -2.759 -15.082 1.00 . A A . 55 LYS CA 1 1
1 804 1 1 58 LYS CB C 53.159 -1.588 -15.982 1.00 . A A . 55 LYS CB 1 1
1 805 1 1 58 LYS CD C 51.407 0.065 -16.665 1.00 . A A . 55 LYS CD 1 1
1 806 1 1 58 LYS CE C 51.558 -0.283 -18.138 1.00 . A A . 55 LYS CE 1 1
1 807 1 1 58 LYS CG C 51.729 -1.125 -15.781 1.00 . A A . 55 LYS CG 1 1
1 808 1 1 58 LYS H H 55.080 -4.170 -15.411 1.00 . A A . 55 LYS H 1 1
1 809 1 1 58 LYS HA H 53.520 -2.438 -14.053 1.00 . A A . 55 LYS HA 1 1
1 810 1 1 58 LYS HB2 H 53.812 -0.759 -15.774 1.00 . A A . 55 LYS HB2 1 1
1 811 1 1 58 LYS HB3 H 53.279 -1.883 -17.012 1.00 . A A . 55 LYS HB3 1 1
1 812 1 1 58 LYS HD2 H 50.390 0.373 -16.479 1.00 . A A . 55 LYS HD2 1 1
1 813 1 1 58 LYS HD3 H 52.081 0.873 -16.424 1.00 . A A . 55 LYS HD3 1 1
1 814 1 1 58 LYS HE2 H 52.560 -0.647 -18.308 1.00 . A A . 55 LYS HE2 1 1
1 815 1 1 58 LYS HE3 H 50.846 -1.058 -18.386 1.00 . A A . 55 LYS HE3 1 1
1 816 1 1 58 LYS HG2 H 51.060 -1.935 -16.023 1.00 . A A . 55 LYS HG2 1 1
1 817 1 1 58 LYS HG3 H 51.596 -0.840 -14.746 1.00 . A A . 55 LYS HG3 1 1
1 818 1 1 58 LYS HZ1 H 51.193 0.587 -20.001 1.00 . A A . 55 LYS HZ1 1 1
1 819 1 1 58 LYS HZ2 H 52.126 1.548 -18.966 1.00 . A A . 55 LYS HZ2 1 1
1 820 1 1 58 LYS HZ3 H 50.461 1.398 -18.711 1.00 . A A . 55 LYS HZ3 1 1
1 821 1 1 58 LYS N N 54.901 -3.212 -15.375 1.00 . A A . 55 LYS N 1 1
1 822 1 1 58 LYS NZ N 51.317 0.895 -19.015 1.00 . A A . 55 LYS NZ 1 1
1 823 1 1 58 LYS O O 52.589 -4.607 -16.272 1.00 . A A . 55 LYS O 1 1
1 824 1 1 59 GLN C C 49.255 -4.502 -14.537 1.00 . A A . 56 GLN C 1 1
1 825 1 1 59 GLN CA C 50.647 -5.100 -14.372 1.00 . A A . 56 GLN CA 1 1
1 826 1 1 59 GLN CB C 50.693 -5.981 -13.125 1.00 . A A . 56 GLN CB 1 1
1 827 1 1 59 GLN CD C 52.031 -7.581 -11.706 1.00 . A A . 56 GLN CD 1 1
1 828 1 1 59 GLN CG C 52.030 -6.673 -12.918 1.00 . A A . 56 GLN CG 1 1
1 829 1 1 59 GLN H H 51.673 -3.450 -13.531 1.00 . A A . 56 GLN H 1 1
1 830 1 1 59 GLN HA H 50.866 -5.709 -15.236 1.00 . A A . 56 GLN HA 1 1
1 831 1 1 59 GLN HB2 H 50.490 -5.370 -12.262 1.00 . A A . 56 GLN HB2 1 1
1 832 1 1 59 GLN HB3 H 49.929 -6.740 -13.205 1.00 . A A . 56 GLN HB3 1 1
1 833 1 1 59 GLN HE21 H 53.735 -8.416 -12.301 1.00 . A A . 56 GLN HE21 1 1
1 834 1 1 59 GLN HE22 H 53.073 -9.030 -10.828 1.00 . A A . 56 GLN HE22 1 1
1 835 1 1 59 GLN HG2 H 52.254 -7.263 -13.795 1.00 . A A . 56 GLN HG2 1 1
1 836 1 1 59 GLN HG3 H 52.794 -5.920 -12.787 1.00 . A A . 56 GLN HG3 1 1
1 837 1 1 59 GLN N N 51.657 -4.053 -14.304 1.00 . A A . 56 GLN N 1 1
1 838 1 1 59 GLN NE2 N 53.050 -8.426 -11.599 1.00 . A A . 56 GLN NE2 1 1
1 839 1 1 59 GLN O O 49.024 -3.336 -14.220 1.00 . A A . 56 GLN O 1 1
1 840 1 1 59 GLN OE1 O 51.125 -7.527 -10.875 1.00 . A A . 56 GLN OE1 1 1
1 841 1 1 60 THR C C 46.325 -4.346 -13.979 1.00 . A A . 57 THR C 1 1
1 842 1 1 60 THR CA C 46.962 -4.878 -15.263 1.00 . A A . 57 THR CA 1 1
1 843 1 1 60 THR CB C 46.135 -6.039 -15.820 1.00 . A A . 57 THR CB 1 1
1 844 1 1 60 THR CG2 C 44.729 -5.647 -16.210 1.00 . A A . 57 THR CG2 1 1
1 845 1 1 60 THR H H 48.587 -6.229 -15.279 1.00 . A A . 57 THR H 1 1
1 846 1 1 60 THR HA H 46.984 -4.085 -15.995 1.00 . A A . 57 THR HA 1 1
1 847 1 1 60 THR HB H 46.068 -6.811 -15.065 1.00 . A A . 57 THR HB 1 1
1 848 1 1 60 THR HG1 H 46.617 -6.015 -17.718 1.00 . A A . 57 THR HG1 1 1
1 849 1 1 60 THR HG21 H 44.077 -5.750 -15.356 1.00 . A A . 57 THR HG21 1 1
1 850 1 1 60 THR HG22 H 44.384 -6.290 -17.007 1.00 . A A . 57 THR HG22 1 1
1 851 1 1 60 THR HG23 H 44.722 -4.622 -16.549 1.00 . A A . 57 THR HG23 1 1
1 852 1 1 60 THR N N 48.335 -5.312 -15.042 1.00 . A A . 57 THR N 1 1
1 853 1 1 60 THR O O 45.518 -3.419 -14.021 1.00 . A A . 57 THR O 1 1
1 854 1 1 60 THR OG1 O 46.759 -6.593 -16.965 1.00 . A A . 57 THR OG1 1 1
1 855 1 1 61 GLY C C 47.116 -4.401 -10.448 1.00 . A A . 58 GLY C 1 1
1 856 1 1 61 GLY CA C 46.104 -4.502 -11.578 1.00 . A A . 58 GLY CA 1 1
1 857 1 1 61 GLY H H 47.319 -5.684 -12.857 1.00 . A A . 58 GLY H 1 1
1 858 1 1 61 GLY HA2 H 45.655 -3.533 -11.722 1.00 . A A . 58 GLY HA2 1 1
1 859 1 1 61 GLY HA3 H 45.332 -5.201 -11.289 1.00 . A A . 58 GLY HA3 1 1
1 860 1 1 61 GLY N N 46.677 -4.941 -12.839 1.00 . A A . 58 GLY N 1 1
1 861 1 1 61 GLY O O 46.811 -4.753 -9.310 1.00 . A A . 58 GLY O 1 1
1 862 1 1 62 ALA C C 49.608 -2.293 -9.417 1.00 . A A . 59 ALA C 1 1
1 863 1 1 62 ALA CA C 49.348 -3.762 -9.732 1.00 . A A . 59 ALA CA 1 1
1 864 1 1 62 ALA CB C 50.639 -4.436 -10.163 1.00 . A A . 59 ALA CB 1 1
1 865 1 1 62 ALA H H 48.503 -3.637 -11.673 1.00 . A A . 59 ALA H 1 1
1 866 1 1 62 ALA HA H 48.999 -4.252 -8.834 1.00 . A A . 59 ALA HA 1 1
1 867 1 1 62 ALA HB1 H 51.024 -3.946 -11.047 1.00 . A A . 59 ALA HB1 1 1
1 868 1 1 62 ALA HB2 H 50.447 -5.477 -10.380 1.00 . A A . 59 ALA HB2 1 1
1 869 1 1 62 ALA HB3 H 51.365 -4.362 -9.368 1.00 . A A . 59 ALA HB3 1 1
1 870 1 1 62 ALA N N 48.314 -3.912 -10.752 1.00 . A A . 59 ALA N 1 1
1 871 1 1 62 ALA O O 49.497 -1.431 -10.289 1.00 . A A . 59 ALA O 1 1
1 872 1 1 63 CYS C C 51.539 -0.150 -8.357 1.00 . A A . 60 CYS C 1 1
1 873 1 1 63 CYS CA C 50.253 -0.657 -7.735 1.00 . A A . 60 CYS CA 1 1
1 874 1 1 63 CYS CB C 50.351 -0.599 -6.205 1.00 . A A . 60 CYS CB 1 1
1 875 1 1 63 CYS H H 50.044 -2.751 -7.521 1.00 . A A . 60 CYS H 1 1
1 876 1 1 63 CYS HA H 49.458 -0.032 -8.053 1.00 . A A . 60 CYS HA 1 1
1 877 1 1 63 CYS HB2 H 49.360 -0.477 -5.796 1.00 . A A . 60 CYS HB2 1 1
1 878 1 1 63 CYS HB3 H 50.771 -1.525 -5.844 1.00 . A A . 60 CYS HB3 1 1
1 879 1 1 63 CYS N N 49.965 -2.018 -8.168 1.00 . A A . 60 CYS N 1 1
1 880 1 1 63 CYS O O 51.537 0.592 -9.340 1.00 . A A . 60 CYS O 1 1
1 881 1 1 63 CYS SG S 51.380 0.766 -5.564 1.00 . A A . 60 CYS SG 1 1
1 882 1 1 64 CYS C C 54.131 -0.376 -9.688 1.00 . A A . 61 CYS C 1 1
1 883 1 1 64 CYS CA C 53.960 -0.177 -8.194 1.00 . A A . 61 CYS CA 1 1
1 884 1 1 64 CYS CB C 55.030 -0.967 -7.437 1.00 . A A . 61 CYS CB 1 1
1 885 1 1 64 CYS H H 52.517 -1.140 -6.979 1.00 . A A . 61 CYS H 1 1
1 886 1 1 64 CYS HA H 54.087 0.873 -7.983 1.00 . A A . 61 CYS HA 1 1
1 887 1 1 64 CYS HB2 H 54.755 -1.024 -6.394 1.00 . A A . 61 CYS HB2 1 1
1 888 1 1 64 CYS HB3 H 55.089 -1.966 -7.845 1.00 . A A . 61 CYS HB3 1 1
1 889 1 1 64 CYS N N 52.624 -0.563 -7.753 1.00 . A A . 61 CYS N 1 1
1 890 1 1 64 CYS O O 53.317 -1.030 -10.340 1.00 . A A . 61 CYS O 1 1
1 891 1 1 64 CYS SG S 56.697 -0.231 -7.530 1.00 . A A . 61 CYS SG 1 1
1 892 1 1 65 GLU C C 56.863 0.643 -11.958 1.00 . A A . 62 GLU C 1 1
1 893 1 1 65 GLU CA C 55.460 0.146 -11.642 1.00 . A A . 62 GLU CA 1 1
1 894 1 1 65 GLU CB C 54.443 0.993 -12.392 1.00 . A A . 62 GLU CB 1 1
1 895 1 1 65 GLU CD C 53.727 1.981 -14.598 1.00 . A A . 62 GLU CD 1 1
1 896 1 1 65 GLU CG C 54.631 0.986 -13.898 1.00 . A A . 62 GLU CG 1 1
1 897 1 1 65 GLU H H 55.782 0.744 -9.650 1.00 . A A . 62 GLU H 1 1
1 898 1 1 65 GLU HA H 55.362 -0.881 -11.961 1.00 . A A . 62 GLU HA 1 1
1 899 1 1 65 GLU HB2 H 53.455 0.619 -12.168 1.00 . A A . 62 GLU HB2 1 1
1 900 1 1 65 GLU HB3 H 54.520 2.012 -12.042 1.00 . A A . 62 GLU HB3 1 1
1 901 1 1 65 GLU HG2 H 55.657 1.229 -14.125 1.00 . A A . 62 GLU HG2 1 1
1 902 1 1 65 GLU HG3 H 54.411 0.001 -14.271 1.00 . A A . 62 GLU HG3 1 1
1 903 1 1 65 GLU N N 55.183 0.222 -10.225 1.00 . A A . 62 GLU N 1 1
1 904 1 1 65 GLU O O 57.243 1.752 -11.581 1.00 . A A . 62 GLU O 1 1
1 905 1 1 65 GLU OE1 O 52.872 2.586 -13.917 1.00 . A A . 62 GLU OE1 1 1
1 906 1 1 65 GLU OE2 O 53.879 2.163 -15.824 1.00 . A A . 62 GLU OE2 1 1
1 907 1 1 66 LYS C C 58.886 0.543 -14.585 1.00 . A A . 63 LYS C 1 1
1 908 1 1 66 LYS CA C 58.953 0.211 -13.113 1.00 . A A . 63 LYS CA 1 1
1 909 1 1 66 LYS CB C 59.965 -0.916 -12.877 1.00 . A A . 63 LYS CB 1 1
1 910 1 1 66 LYS CD C 62.367 -1.604 -12.589 1.00 . A A . 63 LYS CD 1 1
1 911 1 1 66 LYS CE C 63.786 -1.107 -12.382 1.00 . A A . 63 LYS CE 1 1
1 912 1 1 66 LYS CG C 61.412 -0.457 -12.889 1.00 . A A . 63 LYS CG 1 1
1 913 1 1 66 LYS H H 57.233 -1.013 -12.995 1.00 . A A . 63 LYS H 1 1
1 914 1 1 66 LYS HA H 59.250 1.092 -12.561 1.00 . A A . 63 LYS HA 1 1
1 915 1 1 66 LYS HB2 H 59.761 -1.385 -11.927 1.00 . A A . 63 LYS HB2 1 1
1 916 1 1 66 LYS HB3 H 59.852 -1.639 -13.661 1.00 . A A . 63 LYS HB3 1 1
1 917 1 1 66 LYS HD2 H 62.040 -2.107 -11.692 1.00 . A A . 63 LYS HD2 1 1
1 918 1 1 66 LYS HD3 H 62.354 -2.297 -13.418 1.00 . A A . 63 LYS HD3 1 1
1 919 1 1 66 LYS HE2 H 64.355 -1.288 -13.283 1.00 . A A . 63 LYS HE2 1 1
1 920 1 1 66 LYS HE3 H 63.757 -0.046 -12.185 1.00 . A A . 63 LYS HE3 1 1
1 921 1 1 66 LYS HG2 H 61.643 -0.067 -13.867 1.00 . A A . 63 LYS HG2 1 1
1 922 1 1 66 LYS HG3 H 61.546 0.316 -12.149 1.00 . A A . 63 LYS HG3 1 1
1 923 1 1 66 LYS HZ1 H 65.455 -1.975 -11.469 1.00 . A A . 63 LYS HZ1 1 1
1 924 1 1 66 LYS HZ2 H 63.984 -2.698 -11.045 1.00 . A A . 63 LYS HZ2 1 1
1 925 1 1 66 LYS HZ3 H 64.409 -1.198 -10.390 1.00 . A A . 63 LYS HZ3 1 1
1 926 1 1 66 LYS N N 57.610 -0.163 -12.693 1.00 . A A . 63 LYS N 1 1
1 927 1 1 66 LYS NZ N 64.455 -1.793 -11.242 1.00 . A A . 63 LYS NZ 1 1
1 928 1 1 66 LYS O O 57.872 0.278 -15.230 1.00 . A A . 63 LYS O 1 1
1 929 1 1 67 CYS C C 61.223 1.376 -17.243 1.00 . A A . 64 CYS C 1 1
1 930 1 1 67 CYS CA C 59.884 1.460 -16.538 1.00 . A A . 64 CYS CA 1 1
1 931 1 1 67 CYS CB C 59.282 2.836 -16.758 1.00 . A A . 64 CYS CB 1 1
1 932 1 1 67 CYS H H 60.718 1.321 -14.593 1.00 . A A . 64 CYS H 1 1
1 933 1 1 67 CYS HA H 59.225 0.742 -16.993 1.00 . A A . 64 CYS HA 1 1
1 934 1 1 67 CYS HB2 H 59.258 3.017 -17.802 1.00 . A A . 64 CYS HB2 1 1
1 935 1 1 67 CYS HB3 H 58.289 2.855 -16.375 1.00 . A A . 64 CYS HB3 1 1
1 936 1 1 67 CYS N N 59.929 1.124 -15.131 1.00 . A A . 64 CYS N 1 1
1 937 1 1 67 CYS O O 62.238 1.044 -16.641 1.00 . A A . 64 CYS O 1 1
1 938 1 1 67 CYS SG S 60.155 4.230 -16.034 1.00 . A A . 64 CYS SG 1 1
1 939 1 1 68 LYS C C 62.033 0.985 -20.744 1.00 . A A . 65 LYS C 1 1
1 940 1 1 68 LYS CA C 62.335 1.693 -19.432 1.00 . A A . 65 LYS CA 1 1
1 941 1 1 68 LYS CB C 63.557 1.038 -18.791 1.00 . A A . 65 LYS CB 1 1
1 942 1 1 68 LYS CD C 65.536 1.219 -17.268 1.00 . A A . 65 LYS CD 1 1
1 943 1 1 68 LYS CE C 66.414 2.137 -16.435 1.00 . A A . 65 LYS CE 1 1
1 944 1 1 68 LYS CG C 64.370 1.963 -17.903 1.00 . A A . 65 LYS CG 1 1
1 945 1 1 68 LYS H H 60.305 1.945 -18.919 1.00 . A A . 65 LYS H 1 1
1 946 1 1 68 LYS HA H 62.549 2.718 -19.648 1.00 . A A . 65 LYS HA 1 1
1 947 1 1 68 LYS HB2 H 63.230 0.194 -18.200 1.00 . A A . 65 LYS HB2 1 1
1 948 1 1 68 LYS HB3 H 64.203 0.677 -19.578 1.00 . A A . 65 LYS HB3 1 1
1 949 1 1 68 LYS HD2 H 65.145 0.441 -16.630 1.00 . A A . 65 LYS HD2 1 1
1 950 1 1 68 LYS HD3 H 66.133 0.778 -18.052 1.00 . A A . 65 LYS HD3 1 1
1 951 1 1 68 LYS HE2 H 66.988 2.768 -17.099 1.00 . A A . 65 LYS HE2 1 1
1 952 1 1 68 LYS HE3 H 65.785 2.754 -15.811 1.00 . A A . 65 LYS HE3 1 1
1 953 1 1 68 LYS HG2 H 64.756 2.773 -18.505 1.00 . A A . 65 LYS HG2 1 1
1 954 1 1 68 LYS HG3 H 63.735 2.360 -17.128 1.00 . A A . 65 LYS HG3 1 1
1 955 1 1 68 LYS HZ1 H 68.288 1.813 -15.568 1.00 . A A . 65 LYS HZ1 1 1
1 956 1 1 68 LYS HZ2 H 67.443 0.392 -15.927 1.00 . A A . 65 LYS HZ2 1 1
1 957 1 1 68 LYS HZ3 H 66.990 1.332 -14.595 1.00 . A A . 65 LYS HZ3 1 1
1 958 1 1 68 LYS N N 61.174 1.694 -18.540 1.00 . A A . 65 LYS N 1 1
1 959 1 1 68 LYS NZ N 67.350 1.365 -15.570 1.00 . A A . 65 LYS NZ 1 1
1 960 1 1 68 LYS O O 62.869 0.936 -21.645 1.00 . A A . 65 LYS O 1 1
1 961 1 1 69 GLY C C 61.283 -1.497 -22.303 1.00 . A A . 66 GLY C 1 1
1 962 1 1 69 GLY CA C 60.433 -0.268 -22.039 1.00 . A A . 66 GLY CA 1 1
1 963 1 1 69 GLY H H 60.227 0.516 -20.085 1.00 . A A . 66 GLY H 1 1
1 964 1 1 69 GLY HA2 H 59.403 -0.571 -21.937 1.00 . A A . 66 GLY HA2 1 1
1 965 1 1 69 GLY HA3 H 60.518 0.401 -22.884 1.00 . A A . 66 GLY HA3 1 1
1 966 1 1 69 GLY N N 60.838 0.439 -20.838 1.00 . A A . 66 GLY N 1 1
1 967 1 1 69 GLY O O 60.710 -2.602 -22.411 1.00 . A A . 66 GLY O 1 1
1 968 1 1 69 GLY OXT O 62.519 -1.355 -22.398 1.00 . A A . 66 GLY OXT 1 1
2 969 1 1 3 TRP C C 46.370 14.436 15.555 1.00 . A A . -1 TRP C 1 1
2 970 1 1 3 TRP CA C 47.220 14.012 16.755 1.00 . A A . -1 TRP CA 1 1
2 971 1 1 3 TRP CB C 46.667 12.737 17.410 1.00 . A A . -1 TRP CB 1 1
2 972 1 1 3 TRP CD1 C 45.751 10.516 16.530 1.00 . A A . -1 TRP CD1 1 1
2 973 1 1 3 TRP CD2 C 47.647 11.160 15.531 1.00 . A A . -1 TRP CD2 1 1
2 974 1 1 3 TRP CE2 C 47.233 9.936 14.968 1.00 . A A . -1 TRP CE2 1 1
2 975 1 1 3 TRP CE3 C 48.820 11.750 15.052 1.00 . A A . -1 TRP CE3 1 1
2 976 1 1 3 TRP CG C 46.676 11.519 16.528 1.00 . A A . -1 TRP CG 1 1
2 977 1 1 3 TRP CH2 C 49.085 9.901 13.510 1.00 . A A . -1 TRP CH2 1 1
2 978 1 1 3 TRP CZ2 C 47.946 9.297 13.958 1.00 . A A . -1 TRP CZ2 1 1
2 979 1 1 3 TRP CZ3 C 49.523 11.113 14.049 1.00 . A A . -1 TRP CZ3 1 1
2 980 1 1 3 TRP H H 47.592 14.653 18.674 1.00 . A A . -1 TRP H 1 1
2 981 1 1 3 TRP HA H 48.228 13.833 16.423 1.00 . A A . -1 TRP HA 1 1
2 982 1 1 3 TRP HB2 H 47.257 12.511 18.284 1.00 . A A . -1 TRP HB2 1 1
2 983 1 1 3 TRP HB3 H 45.646 12.918 17.714 1.00 . A A . -1 TRP HB3 1 1
2 984 1 1 3 TRP HD1 H 44.886 10.487 17.172 1.00 . A A . -1 TRP HD1 1 1
2 985 1 1 3 TRP HE1 H 45.560 8.756 15.403 1.00 . A A . -1 TRP HE1 1 1
2 986 1 1 3 TRP HE3 H 49.181 12.682 15.452 1.00 . A A . -1 TRP HE3 1 1
2 987 1 1 3 TRP HH2 H 49.669 9.443 12.726 1.00 . A A . -1 TRP HH2 1 1
2 988 1 1 3 TRP HZ2 H 47.619 8.360 13.533 1.00 . A A . -1 TRP HZ2 1 1
2 989 1 1 3 TRP HZ3 H 50.422 11.557 13.668 1.00 . A A . -1 TRP HZ3 1 1
2 990 1 1 3 TRP N N 47.252 15.080 17.788 1.00 . A A . -1 TRP N 1 1
2 991 1 1 3 TRP NE1 N 46.075 9.567 15.593 1.00 . A A . -1 TRP NE1 1 1
2 992 1 1 3 TRP O O 45.324 15.066 15.714 1.00 . A A . -1 TRP O 1 1
2 993 1 1 4 LEU C C 44.876 13.629 12.917 1.00 . A A . 1 LEU C 1 1
2 994 1 1 4 LEU CA C 46.143 14.458 13.120 1.00 . A A . 1 LEU CA 1 1
2 995 1 1 4 LEU CB C 47.082 14.270 11.923 1.00 . A A . 1 LEU CB 1 1
2 996 1 1 4 LEU CD1 C 47.719 12.922 9.900 1.00 . A A . 1 LEU CD1 1 1
2 997 1 1 4 LEU CD2 C 47.562 11.817 12.132 1.00 . A A . 1 LEU CD2 1 1
2 998 1 1 4 LEU CG C 46.991 12.903 11.234 1.00 . A A . 1 LEU CG 1 1
2 999 1 1 4 LEU H H 47.685 13.614 14.297 1.00 . A A . 1 LEU H 1 1
2 1000 1 1 4 LEU HA H 45.868 15.500 13.185 1.00 . A A . 1 LEU HA 1 1
2 1001 1 1 4 LEU HB2 H 46.857 15.034 11.193 1.00 . A A . 1 LEU HB2 1 1
2 1002 1 1 4 LEU HB3 H 48.096 14.410 12.264 1.00 . A A . 1 LEU HB3 1 1
2 1003 1 1 4 LEU HD11 H 48.337 12.040 9.814 1.00 . A A . 1 LEU HD11 1 1
2 1004 1 1 4 LEU HD12 H 48.341 13.804 9.842 1.00 . A A . 1 LEU HD12 1 1
2 1005 1 1 4 LEU HD13 H 46.997 12.935 9.097 1.00 . A A . 1 LEU HD13 1 1
2 1006 1 1 4 LEU HD21 H 47.353 12.056 13.164 1.00 . A A . 1 LEU HD21 1 1
2 1007 1 1 4 LEU HD22 H 48.629 11.755 11.986 1.00 . A A . 1 LEU HD22 1 1
2 1008 1 1 4 LEU HD23 H 47.109 10.869 11.883 1.00 . A A . 1 LEU HD23 1 1
2 1009 1 1 4 LEU HG H 45.954 12.671 11.045 1.00 . A A . 1 LEU HG 1 1
2 1010 1 1 4 LEU N N 46.840 14.101 14.355 1.00 . A A . 1 LEU N 1 1
2 1011 1 1 4 LEU O O 44.187 13.776 11.907 1.00 . A A . 1 LEU O 1 1
2 1012 1 1 5 ILE C C 42.335 12.350 14.800 1.00 . A A . 2 ILE C 1 1
2 1013 1 1 5 ILE CA C 43.391 11.915 13.788 1.00 . A A . 2 ILE CA 1 1
2 1014 1 1 5 ILE CB C 43.754 10.441 14.028 1.00 . A A . 2 ILE CB 1 1
2 1015 1 1 5 ILE CD1 C 44.631 10.115 11.658 1.00 . A A . 2 ILE CD1 1 1
2 1016 1 1 5 ILE CG1 C 44.930 10.039 13.141 1.00 . A A . 2 ILE CG1 1 1
2 1017 1 1 5 ILE CG2 C 42.555 9.543 13.769 1.00 . A A . 2 ILE CG2 1 1
2 1018 1 1 5 ILE H H 45.160 12.683 14.652 1.00 . A A . 2 ILE H 1 1
2 1019 1 1 5 ILE HA H 42.984 12.007 12.791 1.00 . A A . 2 ILE HA 1 1
2 1020 1 1 5 ILE HB H 44.043 10.330 15.057 1.00 . A A . 2 ILE HB 1 1
2 1021 1 1 5 ILE HD11 H 43.764 9.511 11.432 1.00 . A A . 2 ILE HD11 1 1
2 1022 1 1 5 ILE HD12 H 45.481 9.749 11.101 1.00 . A A . 2 ILE HD12 1 1
2 1023 1 1 5 ILE HD13 H 44.437 11.141 11.382 1.00 . A A . 2 ILE HD13 1 1
2 1024 1 1 5 ILE HG12 H 45.760 10.699 13.340 1.00 . A A . 2 ILE HG12 1 1
2 1025 1 1 5 ILE HG13 H 45.217 9.026 13.377 1.00 . A A . 2 ILE HG13 1 1
2 1026 1 1 5 ILE HG21 H 42.029 9.369 14.695 1.00 . A A . 2 ILE HG21 1 1
2 1027 1 1 5 ILE HG22 H 42.892 8.600 13.365 1.00 . A A . 2 ILE HG22 1 1
2 1028 1 1 5 ILE HG23 H 41.893 10.021 13.062 1.00 . A A . 2 ILE HG23 1 1
2 1029 1 1 5 ILE N N 44.574 12.760 13.873 1.00 . A A . 2 ILE N 1 1
2 1030 1 1 5 ILE O O 42.642 12.588 15.968 1.00 . A A . 2 ILE O 1 1
2 1031 1 1 6 THR C C 39.135 11.695 15.639 1.00 . A A . 3 THR C 1 1
2 1032 1 1 6 THR CA C 39.989 12.883 15.202 1.00 . A A . 3 THR CA 1 1
2 1033 1 1 6 THR CB C 39.120 13.914 14.481 1.00 . A A . 3 THR CB 1 1
2 1034 1 1 6 THR CG2 C 39.899 15.114 13.994 1.00 . A A . 3 THR CG2 1 1
2 1035 1 1 6 THR H H 40.913 12.266 13.398 1.00 . A A . 3 THR H 1 1
2 1036 1 1 6 THR HA H 40.416 13.341 16.082 1.00 . A A . 3 THR HA 1 1
2 1037 1 1 6 THR HB H 38.359 14.267 15.162 1.00 . A A . 3 THR HB 1 1
2 1038 1 1 6 THR HG1 H 37.642 13.780 13.204 1.00 . A A . 3 THR HG1 1 1
2 1039 1 1 6 THR HG21 H 39.906 15.874 14.762 1.00 . A A . 3 THR HG21 1 1
2 1040 1 1 6 THR HG22 H 39.436 15.508 13.102 1.00 . A A . 3 THR HG22 1 1
2 1041 1 1 6 THR HG23 H 40.915 14.818 13.772 1.00 . A A . 3 THR HG23 1 1
2 1042 1 1 6 THR N N 41.091 12.462 14.341 1.00 . A A . 3 THR N 1 1
2 1043 1 1 6 THR O O 37.962 11.854 15.973 1.00 . A A . 3 THR O 1 1
2 1044 1 1 6 THR OG1 O 38.479 13.335 13.359 1.00 . A A . 3 THR OG1 1 1
2 1045 1 1 7 GLY C C 38.266 8.672 14.868 1.00 . A A . 4 GLY C 1 1
2 1046 1 1 7 GLY CA C 38.999 9.314 16.029 1.00 . A A . 4 GLY CA 1 1
2 1047 1 1 7 GLY H H 40.665 10.437 15.355 1.00 . A A . 4 GLY H 1 1
2 1048 1 1 7 GLY HA2 H 39.696 8.599 16.440 1.00 . A A . 4 GLY HA2 1 1
2 1049 1 1 7 GLY HA3 H 38.282 9.581 16.791 1.00 . A A . 4 GLY HA3 1 1
2 1050 1 1 7 GLY N N 39.727 10.506 15.631 1.00 . A A . 4 GLY N 1 1
2 1051 1 1 7 GLY O O 37.327 7.901 15.065 1.00 . A A . 4 GLY O 1 1
2 1052 1 1 8 THR C C 38.754 7.159 12.024 1.00 . A A . 5 THR C 1 1
2 1053 1 1 8 THR CA C 38.081 8.460 12.450 1.00 . A A . 5 THR CA 1 1
2 1054 1 1 8 THR CB C 38.156 9.483 11.318 1.00 . A A . 5 THR CB 1 1
2 1055 1 1 8 THR CG2 C 37.518 10.808 11.672 1.00 . A A . 5 THR CG2 1 1
2 1056 1 1 8 THR H H 39.448 9.622 13.570 1.00 . A A . 5 THR H 1 1
2 1057 1 1 8 THR HA H 37.044 8.258 12.670 1.00 . A A . 5 THR HA 1 1
2 1058 1 1 8 THR HB H 37.644 9.089 10.453 1.00 . A A . 5 THR HB 1 1
2 1059 1 1 8 THR HG1 H 39.824 9.030 10.396 1.00 . A A . 5 THR HG1 1 1
2 1060 1 1 8 THR HG21 H 37.476 10.912 12.746 1.00 . A A . 5 THR HG21 1 1
2 1061 1 1 8 THR HG22 H 36.518 10.845 11.268 1.00 . A A . 5 THR HG22 1 1
2 1062 1 1 8 THR HG23 H 38.105 11.614 11.254 1.00 . A A . 5 THR HG23 1 1
2 1063 1 1 8 THR N N 38.696 8.998 13.656 1.00 . A A . 5 THR N 1 1
2 1064 1 1 8 THR O O 38.502 6.648 10.932 1.00 . A A . 5 THR O 1 1
2 1065 1 1 8 THR OG1 O 39.503 9.738 10.960 1.00 . A A . 5 THR OG1 1 1
2 1066 1 1 9 GLU C C 39.336 4.267 12.261 1.00 . A A . 6 GLU C 1 1
2 1067 1 1 9 GLU CA C 40.319 5.384 12.597 1.00 . A A . 6 GLU CA 1 1
2 1068 1 1 9 GLU CB C 41.186 4.973 13.788 1.00 . A A . 6 GLU CB 1 1
2 1069 1 1 9 GLU CD C 43.162 5.515 15.263 1.00 . A A . 6 GLU CD 1 1
2 1070 1 1 9 GLU CG C 42.280 5.974 14.118 1.00 . A A . 6 GLU CG 1 1
2 1071 1 1 9 GLU H H 39.772 7.079 13.743 1.00 . A A . 6 GLU H 1 1
2 1072 1 1 9 GLU HA H 40.955 5.558 11.742 1.00 . A A . 6 GLU HA 1 1
2 1073 1 1 9 GLU HB2 H 40.555 4.862 14.658 1.00 . A A . 6 GLU HB2 1 1
2 1074 1 1 9 GLU HB3 H 41.652 4.023 13.568 1.00 . A A . 6 GLU HB3 1 1
2 1075 1 1 9 GLU HG2 H 42.897 6.115 13.243 1.00 . A A . 6 GLU HG2 1 1
2 1076 1 1 9 GLU HG3 H 41.821 6.914 14.389 1.00 . A A . 6 GLU HG3 1 1
2 1077 1 1 9 GLU N N 39.612 6.626 12.889 1.00 . A A . 6 GLU N 1 1
2 1078 1 1 9 GLU O O 38.254 4.185 12.842 1.00 . A A . 6 GLU O 1 1
2 1079 1 1 9 GLU OE1 O 42.826 4.494 15.898 1.00 . A A . 6 GLU OE1 1 1
2 1080 1 1 9 GLU OE2 O 44.188 6.178 15.525 1.00 . A A . 6 GLU OE2 1 1
2 1081 1 1 10 ALA C C 39.229 1.021 11.643 1.00 . A A . 7 ALA C 1 1
2 1082 1 1 10 ALA CA C 38.866 2.302 10.909 1.00 . A A . 7 ALA CA 1 1
2 1083 1 1 10 ALA CB C 38.965 2.083 9.408 1.00 . A A . 7 ALA CB 1 1
2 1084 1 1 10 ALA H H 40.591 3.528 10.892 1.00 . A A . 7 ALA H 1 1
2 1085 1 1 10 ALA HA H 37.845 2.562 11.142 1.00 . A A . 7 ALA HA 1 1
2 1086 1 1 10 ALA HB1 H 39.239 1.057 9.213 1.00 . A A . 7 ALA HB1 1 1
2 1087 1 1 10 ALA HB2 H 39.714 2.740 8.996 1.00 . A A . 7 ALA HB2 1 1
2 1088 1 1 10 ALA HB3 H 38.010 2.293 8.952 1.00 . A A . 7 ALA HB3 1 1
2 1089 1 1 10 ALA N N 39.718 3.411 11.320 1.00 . A A . 7 ALA N 1 1
2 1090 1 1 10 ALA O O 40.262 0.409 11.371 1.00 . A A . 7 ALA O 1 1
2 1091 1 1 11 SER C C 38.246 -1.824 12.416 1.00 . A A . 8 SER C 1 1
2 1092 1 1 11 SER CA C 38.583 -0.628 13.296 1.00 . A A . 8 SER CA 1 1
2 1093 1 1 11 SER CB C 37.750 -0.653 14.578 1.00 . A A . 8 SER CB 1 1
2 1094 1 1 11 SER H H 37.544 1.118 12.710 1.00 . A A . 8 SER H 1 1
2 1095 1 1 11 SER HA H 39.631 -0.673 13.555 1.00 . A A . 8 SER HA 1 1
2 1096 1 1 11 SER HB2 H 37.961 -1.562 15.123 1.00 . A A . 8 SER HB2 1 1
2 1097 1 1 11 SER HB3 H 38.010 0.200 15.190 1.00 . A A . 8 SER HB3 1 1
2 1098 1 1 11 SER HG H 36.155 0.227 13.860 1.00 . A A . 8 SER HG 1 1
2 1099 1 1 11 SER N N 38.360 0.602 12.553 1.00 . A A . 8 SER N 1 1
2 1100 1 1 11 SER O O 37.658 -1.664 11.346 1.00 . A A . 8 SER O 1 1
2 1101 1 1 11 SER OG O 36.364 -0.605 14.290 1.00 . A A . 8 SER OG 1 1
2 1102 1 1 12 CYS C C 37.485 -5.199 12.818 1.00 . A A . 9 CYS C 1 1
2 1103 1 1 12 CYS CA C 38.371 -4.215 12.067 1.00 . A A . 9 CYS CA 1 1
2 1104 1 1 12 CYS CB C 39.690 -4.899 11.707 1.00 . A A . 9 CYS CB 1 1
2 1105 1 1 12 CYS H H 39.107 -3.086 13.702 1.00 . A A . 9 CYS H 1 1
2 1106 1 1 12 CYS HA H 37.876 -3.917 11.157 1.00 . A A . 9 CYS HA 1 1
2 1107 1 1 12 CYS HB2 H 39.597 -5.360 10.737 1.00 . A A . 9 CYS HB2 1 1
2 1108 1 1 12 CYS HB3 H 40.468 -4.163 11.667 1.00 . A A . 9 CYS HB3 1 1
2 1109 1 1 12 CYS N N 38.630 -3.014 12.849 1.00 . A A . 9 CYS N 1 1
2 1110 1 1 12 CYS O O 36.887 -4.874 13.844 1.00 . A A . 9 CYS O 1 1
2 1111 1 1 12 CYS SG S 40.212 -6.181 12.894 1.00 . A A . 9 CYS SG 1 1
2 1112 1 1 13 GLU C C 37.583 -8.625 13.328 1.00 . A A . 10 GLU C 1 1
2 1113 1 1 13 GLU CA C 36.659 -7.489 12.890 1.00 . A A . 10 GLU CA 1 1
2 1114 1 1 13 GLU CB C 35.621 -8.004 11.894 1.00 . A A . 10 GLU CB 1 1
2 1115 1 1 13 GLU CD C 33.585 -7.460 10.496 1.00 . A A . 10 GLU CD 1 1
2 1116 1 1 13 GLU CG C 34.690 -6.919 11.381 1.00 . A A . 10 GLU CG 1 1
2 1117 1 1 13 GLU H H 37.952 -6.601 11.480 1.00 . A A . 10 GLU H 1 1
2 1118 1 1 13 GLU HA H 36.153 -7.094 13.758 1.00 . A A . 10 GLU HA 1 1
2 1119 1 1 13 GLU HB2 H 36.134 -8.439 11.048 1.00 . A A . 10 GLU HB2 1 1
2 1120 1 1 13 GLU HB3 H 35.025 -8.766 12.373 1.00 . A A . 10 GLU HB3 1 1
2 1121 1 1 13 GLU HG2 H 34.241 -6.420 12.226 1.00 . A A . 10 GLU HG2 1 1
2 1122 1 1 13 GLU HG3 H 35.270 -6.207 10.811 1.00 . A A . 10 GLU HG3 1 1
2 1123 1 1 13 GLU N N 37.435 -6.417 12.292 1.00 . A A . 10 GLU N 1 1
2 1124 1 1 13 GLU O O 37.241 -9.410 14.211 1.00 . A A . 10 GLU O 1 1
2 1125 1 1 13 GLU OE1 O 33.581 -8.680 10.229 1.00 . A A . 10 GLU OE1 1 1
2 1126 1 1 13 GLU OE2 O 32.721 -6.663 10.072 1.00 . A A . 10 GLU OE2 1 1
2 1127 1 1 14 ASN C C 41.073 -9.155 13.451 1.00 . A A . 11 ASN C 1 1
2 1128 1 1 14 ASN CA C 39.725 -9.753 13.007 1.00 . A A . 11 ASN CA 1 1
2 1129 1 1 14 ASN CB C 39.905 -10.670 11.792 1.00 . A A . 11 ASN CB 1 1
2 1130 1 1 14 ASN CG C 40.532 -12.000 12.159 1.00 . A A . 11 ASN CG 1 1
2 1131 1 1 14 ASN H H 38.962 -8.055 11.987 1.00 . A A . 11 ASN H 1 1
2 1132 1 1 14 ASN HA H 39.323 -10.335 13.822 1.00 . A A . 11 ASN HA 1 1
2 1133 1 1 14 ASN HB2 H 38.940 -10.858 11.345 1.00 . A A . 11 ASN HB2 1 1
2 1134 1 1 14 ASN HB3 H 40.538 -10.180 11.067 1.00 . A A . 11 ASN HB3 1 1
2 1135 1 1 14 ASN HD21 H 40.946 -12.361 10.248 1.00 . A A . 11 ASN HD21 1 1
2 1136 1 1 14 ASN HD22 H 41.426 -13.588 11.365 1.00 . A A . 11 ASN HD22 1 1
2 1137 1 1 14 ASN N N 38.752 -8.708 12.691 1.00 . A A . 11 ASN N 1 1
2 1138 1 1 14 ASN ND2 N 41.018 -12.723 11.156 1.00 . A A . 11 ASN ND2 1 1
2 1139 1 1 14 ASN O O 41.118 -8.343 14.374 1.00 . A A . 11 ASN O 1 1
2 1140 1 1 14 ASN OD1 O 40.580 -12.374 13.330 1.00 . A A . 11 ASN OD1 1 1
2 1141 1 1 15 GLU C C 44.424 -9.205 11.926 1.00 . A A . 12 GLU C 1 1
2 1142 1 1 15 GLU CA C 43.507 -9.078 13.132 1.00 . A A . 12 GLU CA 1 1
2 1143 1 1 15 GLU CB C 44.090 -9.863 14.308 1.00 . A A . 12 GLU CB 1 1
2 1144 1 1 15 GLU CD C 46.073 -10.221 15.829 1.00 . A A . 12 GLU CD 1 1
2 1145 1 1 15 GLU CG C 45.453 -9.359 14.748 1.00 . A A . 12 GLU CG 1 1
2 1146 1 1 15 GLU H H 42.078 -10.218 12.077 1.00 . A A . 12 GLU H 1 1
2 1147 1 1 15 GLU HA H 43.437 -8.034 13.402 1.00 . A A . 12 GLU HA 1 1
2 1148 1 1 15 GLU HB2 H 43.413 -9.789 15.147 1.00 . A A . 12 GLU HB2 1 1
2 1149 1 1 15 GLU HB3 H 44.187 -10.900 14.022 1.00 . A A . 12 GLU HB3 1 1
2 1150 1 1 15 GLU HG2 H 46.113 -9.351 13.893 1.00 . A A . 12 GLU HG2 1 1
2 1151 1 1 15 GLU HG3 H 45.346 -8.353 15.127 1.00 . A A . 12 GLU HG3 1 1
2 1152 1 1 15 GLU N N 42.167 -9.565 12.798 1.00 . A A . 12 GLU N 1 1
2 1153 1 1 15 GLU O O 44.703 -10.309 11.457 1.00 . A A . 12 GLU O 1 1
2 1154 1 1 15 GLU OE1 O 45.418 -11.189 16.264 1.00 . A A . 12 GLU OE1 1 1
2 1155 1 1 15 GLU OE2 O 47.217 -9.929 16.235 1.00 . A A . 12 GLU OE2 1 1
2 1156 1 1 16 GLY C C 45.091 -8.744 9.067 1.00 . A A . 13 GLY C 1 1
2 1157 1 1 16 GLY CA C 45.750 -8.076 10.265 1.00 . A A . 13 GLY CA 1 1
2 1158 1 1 16 GLY H H 44.626 -7.220 11.836 1.00 . A A . 13 GLY H 1 1
2 1159 1 1 16 GLY HA2 H 46.006 -7.060 10.017 1.00 . A A . 13 GLY HA2 1 1
2 1160 1 1 16 GLY HA3 H 46.648 -8.609 10.513 1.00 . A A . 13 GLY HA3 1 1
2 1161 1 1 16 GLY N N 44.881 -8.069 11.421 1.00 . A A . 13 GLY N 1 1
2 1162 1 1 16 GLY O O 45.747 -9.462 8.311 1.00 . A A . 13 GLY O 1 1
2 1163 1 1 17 GLU C C 42.652 -8.169 6.748 1.00 . A A . 14 GLU C 1 1
2 1164 1 1 17 GLU CA C 43.019 -9.149 7.836 1.00 . A A . 14 GLU CA 1 1
2 1165 1 1 17 GLU CB C 41.754 -9.794 8.391 1.00 . A A . 14 GLU CB 1 1
2 1166 1 1 17 GLU CD C 39.370 -9.458 9.157 1.00 . A A . 14 GLU CD 1 1
2 1167 1 1 17 GLU CG C 40.623 -8.804 8.605 1.00 . A A . 14 GLU CG 1 1
2 1168 1 1 17 GLU H H 43.317 -7.975 9.566 1.00 . A A . 14 GLU H 1 1
2 1169 1 1 17 GLU HA H 43.639 -9.902 7.382 1.00 . A A . 14 GLU HA 1 1
2 1170 1 1 17 GLU HB2 H 41.418 -10.554 7.707 1.00 . A A . 14 GLU HB2 1 1
2 1171 1 1 17 GLU HB3 H 41.987 -10.248 9.343 1.00 . A A . 14 GLU HB3 1 1
2 1172 1 1 17 GLU HG2 H 40.951 -8.048 9.303 1.00 . A A . 14 GLU HG2 1 1
2 1173 1 1 17 GLU HG3 H 40.385 -8.339 7.659 1.00 . A A . 14 GLU HG3 1 1
2 1174 1 1 17 GLU N N 43.784 -8.535 8.919 1.00 . A A . 14 GLU N 1 1
2 1175 1 1 17 GLU O O 41.691 -8.380 6.014 1.00 . A A . 14 GLU O 1 1
2 1176 1 1 17 GLU OE1 O 39.265 -10.701 9.078 1.00 . A A . 14 GLU OE1 1 1
2 1177 1 1 17 GLU OE2 O 38.494 -8.728 9.663 1.00 . A A . 14 GLU OE2 1 1
2 1178 1 1 18 VAL C C 41.792 -5.718 5.472 1.00 . A A . 15 VAL C 1 1
2 1179 1 1 18 VAL CA C 43.247 -6.138 5.602 1.00 . A A . 15 VAL CA 1 1
2 1180 1 1 18 VAL CB C 43.772 -6.669 4.275 1.00 . A A . 15 VAL CB 1 1
2 1181 1 1 18 VAL CG1 C 43.146 -7.996 3.957 1.00 . A A . 15 VAL CG1 1 1
2 1182 1 1 18 VAL CG2 C 43.539 -5.659 3.161 1.00 . A A . 15 VAL CG2 1 1
2 1183 1 1 18 VAL H H 44.196 -7.050 7.227 1.00 . A A . 15 VAL H 1 1
2 1184 1 1 18 VAL HA H 43.828 -5.282 5.853 1.00 . A A . 15 VAL HA 1 1
2 1185 1 1 18 VAL HB H 44.829 -6.839 4.392 1.00 . A A . 15 VAL HB 1 1
2 1186 1 1 18 VAL HG11 H 43.498 -8.730 4.667 1.00 . A A . 15 VAL HG11 1 1
2 1187 1 1 18 VAL HG12 H 43.428 -8.288 2.960 1.00 . A A . 15 VAL HG12 1 1
2 1188 1 1 18 VAL HG13 H 42.077 -7.909 4.024 1.00 . A A . 15 VAL HG13 1 1
2 1189 1 1 18 VAL HG21 H 43.720 -6.125 2.205 1.00 . A A . 15 VAL HG21 1 1
2 1190 1 1 18 VAL HG22 H 44.208 -4.821 3.288 1.00 . A A . 15 VAL HG22 1 1
2 1191 1 1 18 VAL HG23 H 42.516 -5.311 3.203 1.00 . A A . 15 VAL HG23 1 1
2 1192 1 1 18 VAL N N 43.443 -7.132 6.628 1.00 . A A . 15 VAL N 1 1
2 1193 1 1 18 VAL O O 40.945 -6.469 4.988 1.00 . A A . 15 VAL O 1 1
2 1194 1 1 19 LEU C C 40.050 -2.910 4.787 1.00 . A A . 16 LEU C 1 1
2 1195 1 1 19 LEU CA C 40.163 -3.973 5.865 1.00 . A A . 16 LEU CA 1 1
2 1196 1 1 19 LEU CB C 39.769 -3.397 7.226 1.00 . A A . 16 LEU CB 1 1
2 1197 1 1 19 LEU CD1 C 40.715 -5.494 8.207 1.00 . A A . 16 LEU CD1 1 1
2 1198 1 1 19 LEU CD2 C 41.860 -3.294 8.589 1.00 . A A . 16 LEU CD2 1 1
2 1199 1 1 19 LEU CG C 40.526 -3.999 8.409 1.00 . A A . 16 LEU CG 1 1
2 1200 1 1 19 LEU H H 42.229 -3.958 6.293 1.00 . A A . 16 LEU H 1 1
2 1201 1 1 19 LEU HA H 39.495 -4.787 5.622 1.00 . A A . 16 LEU HA 1 1
2 1202 1 1 19 LEU HB2 H 39.947 -2.331 7.211 1.00 . A A . 16 LEU HB2 1 1
2 1203 1 1 19 LEU HB3 H 38.714 -3.569 7.378 1.00 . A A . 16 LEU HB3 1 1
2 1204 1 1 19 LEU HD11 H 40.018 -5.844 7.458 1.00 . A A . 16 LEU HD11 1 1
2 1205 1 1 19 LEU HD12 H 40.533 -6.009 9.136 1.00 . A A . 16 LEU HD12 1 1
2 1206 1 1 19 LEU HD13 H 41.724 -5.687 7.874 1.00 . A A . 16 LEU HD13 1 1
2 1207 1 1 19 LEU HD21 H 42.030 -3.110 9.639 1.00 . A A . 16 LEU HD21 1 1
2 1208 1 1 19 LEU HD22 H 41.843 -2.352 8.058 1.00 . A A . 16 LEU HD22 1 1
2 1209 1 1 19 LEU HD23 H 42.653 -3.913 8.198 1.00 . A A . 16 LEU HD23 1 1
2 1210 1 1 19 LEU HG H 39.956 -3.860 9.309 1.00 . A A . 16 LEU HG 1 1
2 1211 1 1 19 LEU N N 41.511 -4.504 5.917 1.00 . A A . 16 LEU N 1 1
2 1212 1 1 19 LEU O O 40.745 -1.895 4.817 1.00 . A A . 16 LEU O 1 1
2 1213 1 1 20 HIS C C 38.351 -0.931 3.224 1.00 . A A . 17 HIS C 1 1
2 1214 1 1 20 HIS CA C 38.956 -2.239 2.730 1.00 . A A . 17 HIS CA 1 1
2 1215 1 1 20 HIS CB C 38.042 -2.871 1.681 1.00 . A A . 17 HIS CB 1 1
2 1216 1 1 20 HIS CD2 C 38.152 -5.462 1.647 1.00 . A A . 17 HIS CD2 1 1
2 1217 1 1 20 HIS CE1 C 39.654 -5.699 0.067 1.00 . A A . 17 HIS CE1 1 1
2 1218 1 1 20 HIS CG C 38.503 -4.223 1.230 1.00 . A A . 17 HIS CG 1 1
2 1219 1 1 20 HIS H H 38.663 -3.995 3.872 1.00 . A A . 17 HIS H 1 1
2 1220 1 1 20 HIS HA H 39.916 -2.032 2.279 1.00 . A A . 17 HIS HA 1 1
2 1221 1 1 20 HIS HB2 H 37.050 -2.977 2.093 1.00 . A A . 17 HIS HB2 1 1
2 1222 1 1 20 HIS HB3 H 38.001 -2.226 0.815 1.00 . A A . 17 HIS HB3 1 1
2 1223 1 1 20 HIS HD1 H 39.895 -3.693 -0.261 1.00 . A A . 17 HIS HD1 1 1
2 1224 1 1 20 HIS HD2 H 37.432 -5.699 2.417 1.00 . A A . 17 HIS HD2 1 1
2 1225 1 1 20 HIS HE1 H 40.342 -6.140 -0.640 1.00 . A A . 17 HIS HE1 1 1
2 1226 1 1 20 HIS N N 39.172 -3.161 3.835 1.00 . A A . 17 HIS N 1 1
2 1227 1 1 20 HIS ND1 N 39.446 -4.405 0.241 1.00 . A A . 17 HIS ND1 1 1
2 1228 1 1 20 HIS NE2 N 38.882 -6.360 0.908 1.00 . A A . 17 HIS NE2 1 1
2 1229 1 1 20 HIS O O 37.353 -0.927 3.944 1.00 . A A . 17 HIS O 1 1
2 1230 1 1 21 ILE C C 38.076 2.291 1.987 1.00 . A A . 18 ILE C 1 1
2 1231 1 1 21 ILE CA C 38.508 1.499 3.217 1.00 . A A . 18 ILE CA 1 1
2 1232 1 1 21 ILE CB C 39.619 2.261 3.961 1.00 . A A . 18 ILE CB 1 1
2 1233 1 1 21 ILE CD1 C 39.054 0.708 5.892 1.00 . A A . 18 ILE CD1 1 1
2 1234 1 1 21 ILE CG1 C 40.145 1.420 5.124 1.00 . A A . 18 ILE CG1 1 1
2 1235 1 1 21 ILE CG2 C 39.118 3.607 4.459 1.00 . A A . 18 ILE CG2 1 1
2 1236 1 1 21 ILE H H 39.758 0.097 2.253 1.00 . A A . 18 ILE H 1 1
2 1237 1 1 21 ILE HA H 37.663 1.385 3.881 1.00 . A A . 18 ILE HA 1 1
2 1238 1 1 21 ILE HB H 40.423 2.437 3.267 1.00 . A A . 18 ILE HB 1 1
2 1239 1 1 21 ILE HD11 H 38.881 -0.263 5.453 1.00 . A A . 18 ILE HD11 1 1
2 1240 1 1 21 ILE HD12 H 38.145 1.289 5.850 1.00 . A A . 18 ILE HD12 1 1
2 1241 1 1 21 ILE HD13 H 39.358 0.589 6.921 1.00 . A A . 18 ILE HD13 1 1
2 1242 1 1 21 ILE HG12 H 40.823 0.672 4.742 1.00 . A A . 18 ILE HG12 1 1
2 1243 1 1 21 ILE HG13 H 40.673 2.060 5.815 1.00 . A A . 18 ILE HG13 1 1
2 1244 1 1 21 ILE HG21 H 38.677 4.154 3.638 1.00 . A A . 18 ILE HG21 1 1
2 1245 1 1 21 ILE HG22 H 39.945 4.171 4.865 1.00 . A A . 18 ILE HG22 1 1
2 1246 1 1 21 ILE HG23 H 38.376 3.453 5.229 1.00 . A A . 18 ILE HG23 1 1
2 1247 1 1 21 ILE N N 38.968 0.174 2.827 1.00 . A A . 18 ILE N 1 1
2 1248 1 1 21 ILE O O 38.671 2.166 0.919 1.00 . A A . 18 ILE O 1 1
2 1249 1 1 22 PRO C C 37.591 4.658 0.230 1.00 . A A . 19 PRO C 1 1
2 1250 1 1 22 PRO CA C 36.503 3.890 0.988 1.00 . A A . 19 PRO CA 1 1
2 1251 1 1 22 PRO CB C 35.490 4.846 1.642 1.00 . A A . 19 PRO CB 1 1
2 1252 1 1 22 PRO CD C 36.224 3.311 3.322 1.00 . A A . 19 PRO CD 1 1
2 1253 1 1 22 PRO CG C 35.693 4.699 3.116 1.00 . A A . 19 PRO CG 1 1
2 1254 1 1 22 PRO HA H 35.982 3.255 0.286 1.00 . A A . 19 PRO HA 1 1
2 1255 1 1 22 PRO HB2 H 35.676 5.856 1.315 1.00 . A A . 19 PRO HB2 1 1
2 1256 1 1 22 PRO HB3 H 34.491 4.554 1.355 1.00 . A A . 19 PRO HB3 1 1
2 1257 1 1 22 PRO HD2 H 36.839 3.266 4.206 1.00 . A A . 19 PRO HD2 1 1
2 1258 1 1 22 PRO HD3 H 35.416 2.598 3.381 1.00 . A A . 19 PRO HD3 1 1
2 1259 1 1 22 PRO HG2 H 36.408 5.430 3.464 1.00 . A A . 19 PRO HG2 1 1
2 1260 1 1 22 PRO HG3 H 34.751 4.820 3.630 1.00 . A A . 19 PRO HG3 1 1
2 1261 1 1 22 PRO N N 37.019 3.102 2.107 1.00 . A A . 19 PRO N 1 1
2 1262 1 1 22 PRO O O 38.122 4.154 -0.755 1.00 . A A . 19 PRO O 1 1
2 1263 1 1 23 ASN C C 40.340 6.293 0.286 1.00 . A A . 20 ASN C 1 1
2 1264 1 1 23 ASN CA C 38.894 6.726 0.013 1.00 . A A . 20 ASN CA 1 1
2 1265 1 1 23 ASN CB C 38.704 8.183 0.439 1.00 . A A . 20 ASN CB 1 1
2 1266 1 1 23 ASN CG C 37.380 8.753 -0.035 1.00 . A A . 20 ASN CG 1 1
2 1267 1 1 23 ASN H H 37.425 6.233 1.454 1.00 . A A . 20 ASN H 1 1
2 1268 1 1 23 ASN HA H 38.717 6.662 -1.048 1.00 . A A . 20 ASN HA 1 1
2 1269 1 1 23 ASN HB2 H 38.736 8.245 1.517 1.00 . A A . 20 ASN HB2 1 1
2 1270 1 1 23 ASN HB3 H 39.502 8.781 0.024 1.00 . A A . 20 ASN HB3 1 1
2 1271 1 1 23 ASN HD21 H 37.574 10.301 1.199 1.00 . A A . 20 ASN HD21 1 1
2 1272 1 1 23 ASN HD22 H 36.142 10.285 0.234 1.00 . A A . 20 ASN HD22 1 1
2 1273 1 1 23 ASN N N 37.894 5.880 0.673 1.00 . A A . 20 ASN N 1 1
2 1274 1 1 23 ASN ND2 N 36.993 9.895 0.522 1.00 . A A . 20 ASN ND2 1 1
2 1275 1 1 23 ASN O O 41.219 6.495 -0.551 1.00 . A A . 20 ASN O 1 1
2 1276 1 1 23 ASN OD1 O 36.714 8.174 -0.893 1.00 . A A . 20 ASN OD1 1 1
2 1277 1 1 24 ILE C C 42.450 4.200 0.921 1.00 . A A . 21 ILE C 1 1
2 1278 1 1 24 ILE CA C 41.937 5.299 1.837 1.00 . A A . 21 ILE CA 1 1
2 1279 1 1 24 ILE CB C 41.977 4.805 3.295 1.00 . A A . 21 ILE CB 1 1
2 1280 1 1 24 ILE CD1 C 41.652 5.544 5.708 1.00 . A A . 21 ILE CD1 1 1
2 1281 1 1 24 ILE CG1 C 41.701 5.962 4.254 1.00 . A A . 21 ILE CG1 1 1
2 1282 1 1 24 ILE CG2 C 43.316 4.154 3.603 1.00 . A A . 21 ILE CG2 1 1
2 1283 1 1 24 ILE H H 39.865 5.596 2.090 1.00 . A A . 21 ILE H 1 1
2 1284 1 1 24 ILE HA H 42.590 6.155 1.753 1.00 . A A . 21 ILE HA 1 1
2 1285 1 1 24 ILE HB H 41.208 4.059 3.417 1.00 . A A . 21 ILE HB 1 1
2 1286 1 1 24 ILE HD11 H 40.630 5.572 6.058 1.00 . A A . 21 ILE HD11 1 1
2 1287 1 1 24 ILE HD12 H 42.254 6.221 6.296 1.00 . A A . 21 ILE HD12 1 1
2 1288 1 1 24 ILE HD13 H 42.040 4.541 5.808 1.00 . A A . 21 ILE HD13 1 1
2 1289 1 1 24 ILE HG12 H 42.480 6.702 4.148 1.00 . A A . 21 ILE HG12 1 1
2 1290 1 1 24 ILE HG13 H 40.749 6.408 4.004 1.00 . A A . 21 ILE HG13 1 1
2 1291 1 1 24 ILE HG21 H 43.502 3.362 2.893 1.00 . A A . 21 ILE HG21 1 1
2 1292 1 1 24 ILE HG22 H 43.295 3.745 4.602 1.00 . A A . 21 ILE HG22 1 1
2 1293 1 1 24 ILE HG23 H 44.100 4.893 3.531 1.00 . A A . 21 ILE HG23 1 1
2 1294 1 1 24 ILE N N 40.591 5.725 1.461 1.00 . A A . 21 ILE N 1 1
2 1295 1 1 24 ILE O O 43.404 4.402 0.168 1.00 . A A . 21 ILE O 1 1
2 1296 1 1 25 THR C C 41.676 2.144 -1.283 1.00 . A A . 22 THR C 1 1
2 1297 1 1 25 THR CA C 42.198 1.929 0.129 1.00 . A A . 22 THR CA 1 1
2 1298 1 1 25 THR CB C 41.696 0.603 0.701 1.00 . A A . 22 THR CB 1 1
2 1299 1 1 25 THR CG2 C 42.151 0.362 2.124 1.00 . A A . 22 THR CG2 1 1
2 1300 1 1 25 THR H H 41.046 2.944 1.583 1.00 . A A . 22 THR H 1 1
2 1301 1 1 25 THR HA H 43.278 1.910 0.092 1.00 . A A . 22 THR HA 1 1
2 1302 1 1 25 THR HB H 42.073 -0.206 0.092 1.00 . A A . 22 THR HB 1 1
2 1303 1 1 25 THR HG1 H 39.937 1.402 0.414 1.00 . A A . 22 THR HG1 1 1
2 1304 1 1 25 THR HG21 H 42.240 -0.701 2.298 1.00 . A A . 22 THR HG21 1 1
2 1305 1 1 25 THR HG22 H 41.431 0.780 2.809 1.00 . A A . 22 THR HG22 1 1
2 1306 1 1 25 THR HG23 H 43.111 0.834 2.278 1.00 . A A . 22 THR HG23 1 1
2 1307 1 1 25 THR N N 41.806 3.043 0.974 1.00 . A A . 22 THR N 1 1
2 1308 1 1 25 THR O O 41.953 1.352 -2.185 1.00 . A A . 22 THR O 1 1
2 1309 1 1 25 THR OG1 O 40.284 0.550 0.684 1.00 . A A . 22 THR OG1 1 1
2 1310 1 1 26 ASP C C 41.548 3.426 -3.794 1.00 . A A . 23 ASP C 1 1
2 1311 1 1 26 ASP CA C 40.421 3.566 -2.794 1.00 . A A . 23 ASP CA 1 1
2 1312 1 1 26 ASP CB C 39.883 4.997 -2.823 1.00 . A A . 23 ASP CB 1 1
2 1313 1 1 26 ASP CG C 38.895 5.224 -3.949 1.00 . A A . 23 ASP CG 1 1
2 1314 1 1 26 ASP H H 40.771 3.850 -0.732 1.00 . A A . 23 ASP H 1 1
2 1315 1 1 26 ASP HA H 39.631 2.871 -3.036 1.00 . A A . 23 ASP HA 1 1
2 1316 1 1 26 ASP HB2 H 39.395 5.210 -1.892 1.00 . A A . 23 ASP HB2 1 1
2 1317 1 1 26 ASP HB3 H 40.707 5.682 -2.950 1.00 . A A . 23 ASP HB3 1 1
2 1318 1 1 26 ASP N N 40.943 3.241 -1.480 1.00 . A A . 23 ASP N 1 1
2 1319 1 1 26 ASP O O 41.339 3.074 -4.956 1.00 . A A . 23 ASP O 1 1
2 1320 1 1 26 ASP OD1 O 38.515 4.238 -4.615 1.00 . A A . 23 ASP OD1 1 1
2 1321 1 1 26 ASP OD2 O 38.497 6.389 -4.163 1.00 . A A . 23 ASP OD2 1 1
2 1322 1 1 27 ASN C C 44.652 2.279 -3.915 1.00 . A A . 24 ASN C 1 1
2 1323 1 1 27 ASN CA C 43.942 3.609 -4.144 1.00 . A A . 24 ASN CA 1 1
2 1324 1 1 27 ASN CB C 44.891 4.771 -3.847 1.00 . A A . 24 ASN CB 1 1
2 1325 1 1 27 ASN CG C 45.648 5.227 -5.077 1.00 . A A . 24 ASN CG 1 1
2 1326 1 1 27 ASN H H 42.845 3.976 -2.367 1.00 . A A . 24 ASN H 1 1
2 1327 1 1 27 ASN HA H 43.630 3.662 -5.173 1.00 . A A . 24 ASN HA 1 1
2 1328 1 1 27 ASN HB2 H 44.319 5.606 -3.469 1.00 . A A . 24 ASN HB2 1 1
2 1329 1 1 27 ASN HB3 H 45.607 4.463 -3.099 1.00 . A A . 24 ASN HB3 1 1
2 1330 1 1 27 ASN HD21 H 47.295 5.484 -3.996 1.00 . A A . 24 ASN HD21 1 1
2 1331 1 1 27 ASN HD22 H 47.437 5.851 -5.678 1.00 . A A . 24 ASN HD22 1 1
2 1332 1 1 27 ASN N N 42.755 3.704 -3.314 1.00 . A A . 24 ASN N 1 1
2 1333 1 1 27 ASN ND2 N 46.921 5.554 -4.899 1.00 . A A . 24 ASN ND2 1 1
2 1334 1 1 27 ASN O O 44.979 1.924 -2.782 1.00 . A A . 24 ASN O 1 1
2 1335 1 1 27 ASN OD1 O 45.094 5.286 -6.175 1.00 . A A . 24 ASN OD1 1 1
2 1336 1 1 28 PRO C C 46.856 0.331 -4.111 1.00 . A A . 25 PRO C 1 1
2 1337 1 1 28 PRO CA C 45.580 0.232 -4.920 1.00 . A A . 25 PRO CA 1 1
2 1338 1 1 28 PRO CB C 45.915 -0.096 -6.383 1.00 . A A . 25 PRO CB 1 1
2 1339 1 1 28 PRO CD C 44.555 1.878 -6.374 1.00 . A A . 25 PRO CD 1 1
2 1340 1 1 28 PRO CG C 45.586 1.136 -7.167 1.00 . A A . 25 PRO CG 1 1
2 1341 1 1 28 PRO HA H 44.941 -0.535 -4.506 1.00 . A A . 25 PRO HA 1 1
2 1342 1 1 28 PRO HB2 H 46.963 -0.342 -6.464 1.00 . A A . 25 PRO HB2 1 1
2 1343 1 1 28 PRO HB3 H 45.324 -0.934 -6.706 1.00 . A A . 25 PRO HB3 1 1
2 1344 1 1 28 PRO HD2 H 44.644 2.942 -6.540 1.00 . A A . 25 PRO HD2 1 1
2 1345 1 1 28 PRO HD3 H 43.563 1.535 -6.623 1.00 . A A . 25 PRO HD3 1 1
2 1346 1 1 28 PRO HG2 H 46.471 1.743 -7.285 1.00 . A A . 25 PRO HG2 1 1
2 1347 1 1 28 PRO HG3 H 45.189 0.861 -8.134 1.00 . A A . 25 PRO HG3 1 1
2 1348 1 1 28 PRO N N 44.903 1.526 -4.996 1.00 . A A . 25 PRO N 1 1
2 1349 1 1 28 PRO O O 47.264 -0.613 -3.431 1.00 . A A . 25 PRO O 1 1
2 1350 1 1 29 CYS C C 48.451 1.769 -1.967 1.00 . A A . 26 CYS C 1 1
2 1351 1 1 29 CYS CA C 48.703 1.764 -3.470 1.00 . A A . 26 CYS CA 1 1
2 1352 1 1 29 CYS CB C 49.281 3.114 -3.903 1.00 . A A . 26 CYS CB 1 1
2 1353 1 1 29 CYS H H 47.080 2.199 -4.748 1.00 . A A . 26 CYS H 1 1
2 1354 1 1 29 CYS HA H 49.409 0.983 -3.708 1.00 . A A . 26 CYS HA 1 1
2 1355 1 1 29 CYS HB2 H 48.632 3.904 -3.556 1.00 . A A . 26 CYS HB2 1 1
2 1356 1 1 29 CYS HB3 H 50.258 3.238 -3.459 1.00 . A A . 26 CYS HB3 1 1
2 1357 1 1 29 CYS N N 47.472 1.495 -4.190 1.00 . A A . 26 CYS N 1 1
2 1358 1 1 29 CYS O O 49.380 1.630 -1.172 1.00 . A A . 26 CYS O 1 1
2 1359 1 1 29 CYS SG S 49.466 3.304 -5.705 1.00 . A A . 26 CYS SG 1 1
2 1360 1 1 30 ILE C C 45.959 0.826 0.272 1.00 . A A . 27 ILE C 1 1
2 1361 1 1 30 ILE CA C 46.830 2.004 -0.169 1.00 . A A . 27 ILE CA 1 1
2 1362 1 1 30 ILE CB C 46.084 3.309 0.167 1.00 . A A . 27 ILE CB 1 1
2 1363 1 1 30 ILE CD1 C 46.258 5.844 0.016 1.00 . A A . 27 ILE CD1 1 1
2 1364 1 1 30 ILE CG1 C 46.868 4.512 -0.356 1.00 . A A . 27 ILE CG1 1 1
2 1365 1 1 30 ILE CG2 C 45.862 3.422 1.672 1.00 . A A . 27 ILE CG2 1 1
2 1366 1 1 30 ILE H H 46.492 2.078 -2.257 1.00 . A A . 27 ILE H 1 1
2 1367 1 1 30 ILE HA H 47.746 1.990 0.401 1.00 . A A . 27 ILE HA 1 1
2 1368 1 1 30 ILE HB H 45.117 3.280 -0.313 1.00 . A A . 27 ILE HB 1 1
2 1369 1 1 30 ILE HD11 H 45.205 5.838 -0.225 1.00 . A A . 27 ILE HD11 1 1
2 1370 1 1 30 ILE HD12 H 46.750 6.631 -0.535 1.00 . A A . 27 ILE HD12 1 1
2 1371 1 1 30 ILE HD13 H 46.383 6.013 1.077 1.00 . A A . 27 ILE HD13 1 1
2 1372 1 1 30 ILE HG12 H 47.866 4.483 0.045 1.00 . A A . 27 ILE HG12 1 1
2 1373 1 1 30 ILE HG13 H 46.917 4.459 -1.434 1.00 . A A . 27 ILE HG13 1 1
2 1374 1 1 30 ILE HG21 H 46.768 3.144 2.191 1.00 . A A . 27 ILE HG21 1 1
2 1375 1 1 30 ILE HG22 H 45.062 2.760 1.970 1.00 . A A . 27 ILE HG22 1 1
2 1376 1 1 30 ILE HG23 H 45.601 4.439 1.923 1.00 . A A . 27 ILE HG23 1 1
2 1377 1 1 30 ILE N N 47.188 1.953 -1.580 1.00 . A A . 27 ILE N 1 1
2 1378 1 1 30 ILE O O 44.890 0.579 -0.287 1.00 . A A . 27 ILE O 1 1
2 1379 1 1 31 SER C C 45.715 -0.823 3.414 1.00 . A A . 28 SER C 1 1
2 1380 1 1 31 SER CA C 45.692 -0.987 1.900 1.00 . A A . 28 SER CA 1 1
2 1381 1 1 31 SER CB C 46.338 -2.316 1.504 1.00 . A A . 28 SER CB 1 1
2 1382 1 1 31 SER H H 47.262 0.417 1.723 1.00 . A A . 28 SER H 1 1
2 1383 1 1 31 SER HA H 44.671 -0.957 1.549 1.00 . A A . 28 SER HA 1 1
2 1384 1 1 31 SER HB2 H 47.325 -2.378 1.936 1.00 . A A . 28 SER HB2 1 1
2 1385 1 1 31 SER HB3 H 45.733 -3.132 1.872 1.00 . A A . 28 SER HB3 1 1
2 1386 1 1 31 SER HG H 45.729 -2.970 -0.240 1.00 . A A . 28 SER HG 1 1
2 1387 1 1 31 SER N N 46.418 0.137 1.312 1.00 . A A . 28 SER N 1 1
2 1388 1 1 31 SER O O 46.691 -0.304 3.940 1.00 . A A . 28 SER O 1 1
2 1389 1 1 31 SER OG O 46.448 -2.431 0.096 1.00 . A A . 28 SER OG 1 1
2 1390 1 1 32 CYS C C 44.557 -2.518 6.163 1.00 . A A . 29 CYS C 1 1
2 1391 1 1 32 CYS CA C 44.644 -1.140 5.563 1.00 . A A . 29 CYS CA 1 1
2 1392 1 1 32 CYS CB C 43.421 -0.345 6.013 1.00 . A A . 29 CYS CB 1 1
2 1393 1 1 32 CYS H H 43.917 -1.706 3.685 1.00 . A A . 29 CYS H 1 1
2 1394 1 1 32 CYS HA H 45.544 -0.633 5.893 1.00 . A A . 29 CYS HA 1 1
2 1395 1 1 32 CYS HB2 H 42.536 -0.905 5.768 1.00 . A A . 29 CYS HB2 1 1
2 1396 1 1 32 CYS HB3 H 43.467 -0.211 7.084 1.00 . A A . 29 CYS HB3 1 1
2 1397 1 1 32 CYS N N 44.673 -1.265 4.124 1.00 . A A . 29 CYS N 1 1
2 1398 1 1 32 CYS O O 43.671 -3.285 5.798 1.00 . A A . 29 CYS O 1 1
2 1399 1 1 32 CYS SG S 43.267 1.299 5.256 1.00 . A A . 29 CYS SG 1 1
2 1400 1 1 33 VAL C C 45.075 -3.994 9.166 1.00 . A A . 30 VAL C 1 1
2 1401 1 1 33 VAL CA C 45.357 -4.129 7.718 1.00 . A A . 30 VAL CA 1 1
2 1402 1 1 33 VAL CB C 46.584 -4.998 7.498 1.00 . A A . 30 VAL CB 1 1
2 1403 1 1 33 VAL CG1 C 47.764 -4.503 8.318 1.00 . A A . 30 VAL CG1 1 1
2 1404 1 1 33 VAL CG2 C 46.255 -6.446 7.804 1.00 . A A . 30 VAL CG2 1 1
2 1405 1 1 33 VAL H H 46.097 -2.184 7.375 1.00 . A A . 30 VAL H 1 1
2 1406 1 1 33 VAL HA H 44.519 -4.635 7.287 1.00 . A A . 30 VAL HA 1 1
2 1407 1 1 33 VAL HB H 46.828 -4.937 6.469 1.00 . A A . 30 VAL HB 1 1
2 1408 1 1 33 VAL HG11 H 47.411 -4.148 9.276 1.00 . A A . 30 VAL HG11 1 1
2 1409 1 1 33 VAL HG12 H 48.253 -3.696 7.793 1.00 . A A . 30 VAL HG12 1 1
2 1410 1 1 33 VAL HG13 H 48.462 -5.312 8.469 1.00 . A A . 30 VAL HG13 1 1
2 1411 1 1 33 VAL HG21 H 46.040 -6.968 6.879 1.00 . A A . 30 VAL HG21 1 1
2 1412 1 1 33 VAL HG22 H 45.386 -6.485 8.442 1.00 . A A . 30 VAL HG22 1 1
2 1413 1 1 33 VAL HG23 H 47.090 -6.915 8.297 1.00 . A A . 30 VAL HG23 1 1
2 1414 1 1 33 VAL N N 45.427 -2.833 7.093 1.00 . A A . 30 VAL N 1 1
2 1415 1 1 33 VAL O O 45.635 -3.163 9.876 1.00 . A A . 30 VAL O 1 1
2 1416 1 1 34 CYS C C 44.792 -4.810 11.949 1.00 . A A . 31 CYS C 1 1
2 1417 1 1 34 CYS CA C 43.665 -4.755 10.918 1.00 . A A . 31 CYS CA 1 1
2 1418 1 1 34 CYS CB C 42.690 -5.888 11.197 1.00 . A A . 31 CYS CB 1 1
2 1419 1 1 34 CYS H H 43.719 -5.385 8.909 1.00 . A A . 31 CYS H 1 1
2 1420 1 1 34 CYS HA H 43.141 -3.814 11.010 1.00 . A A . 31 CYS HA 1 1
2 1421 1 1 34 CYS HB2 H 41.800 -5.755 10.610 1.00 . A A . 31 CYS HB2 1 1
2 1422 1 1 34 CYS HB3 H 43.145 -6.825 10.934 1.00 . A A . 31 CYS HB3 1 1
2 1423 1 1 34 CYS N N 44.138 -4.790 9.568 1.00 . A A . 31 CYS N 1 1
2 1424 1 1 34 CYS O O 45.101 -5.874 12.484 1.00 . A A . 31 CYS O 1 1
2 1425 1 1 34 CYS SG S 42.217 -5.976 12.951 1.00 . A A . 31 CYS SG 1 1
2 1426 1 1 35 LEU C C 45.888 -3.086 14.570 1.00 . A A . 32 LEU C 1 1
2 1427 1 1 35 LEU CA C 46.438 -3.580 13.245 1.00 . A A . 32 LEU CA 1 1
2 1428 1 1 35 LEU CB C 47.527 -2.622 12.788 1.00 . A A . 32 LEU CB 1 1
2 1429 1 1 35 LEU CD1 C 49.444 -3.393 14.200 1.00 . A A . 32 LEU CD1 1 1
2 1430 1 1 35 LEU CD2 C 49.332 -1.014 13.433 1.00 . A A . 32 LEU CD2 1 1
2 1431 1 1 35 LEU CG C 48.527 -2.229 13.870 1.00 . A A . 32 LEU CG 1 1
2 1432 1 1 35 LEU H H 45.079 -2.845 11.807 1.00 . A A . 32 LEU H 1 1
2 1433 1 1 35 LEU HA H 46.857 -4.563 13.378 1.00 . A A . 32 LEU HA 1 1
2 1434 1 1 35 LEU HB2 H 48.065 -3.076 11.970 1.00 . A A . 32 LEU HB2 1 1
2 1435 1 1 35 LEU HB3 H 47.050 -1.721 12.432 1.00 . A A . 32 LEU HB3 1 1
2 1436 1 1 35 LEU HD11 H 49.226 -4.221 13.541 1.00 . A A . 32 LEU HD11 1 1
2 1437 1 1 35 LEU HD12 H 49.288 -3.696 15.226 1.00 . A A . 32 LEU HD12 1 1
2 1438 1 1 35 LEU HD13 H 50.473 -3.090 14.067 1.00 . A A . 32 LEU HD13 1 1
2 1439 1 1 35 LEU HD21 H 49.744 -0.522 14.302 1.00 . A A . 32 LEU HD21 1 1
2 1440 1 1 35 LEU HD22 H 48.688 -0.328 12.902 1.00 . A A . 32 LEU HD22 1 1
2 1441 1 1 35 LEU HD23 H 50.134 -1.330 12.782 1.00 . A A . 32 LEU HD23 1 1
2 1442 1 1 35 LEU HG H 47.980 -1.964 14.767 1.00 . A A . 32 LEU HG 1 1
2 1443 1 1 35 LEU N N 45.378 -3.662 12.249 1.00 . A A . 32 LEU N 1 1
2 1444 1 1 35 LEU O O 45.349 -1.983 14.651 1.00 . A A . 32 LEU O 1 1
2 1445 1 1 36 ASN C C 44.109 -3.015 16.820 1.00 . A A . 33 ASN C 1 1
2 1446 1 1 36 ASN CA C 45.556 -3.487 16.922 1.00 . A A . 33 ASN CA 1 1
2 1447 1 1 36 ASN CB C 46.443 -2.368 17.468 1.00 . A A . 33 ASN CB 1 1
2 1448 1 1 36 ASN CG C 47.890 -2.800 17.621 1.00 . A A . 33 ASN CG 1 1
2 1449 1 1 36 ASN H H 46.484 -4.753 15.503 1.00 . A A . 33 ASN H 1 1
2 1450 1 1 36 ASN HA H 45.607 -4.341 17.581 1.00 . A A . 33 ASN HA 1 1
2 1451 1 1 36 ASN HB2 H 46.410 -1.528 16.790 1.00 . A A . 33 ASN HB2 1 1
2 1452 1 1 36 ASN HB3 H 46.077 -2.058 18.430 1.00 . A A . 33 ASN HB3 1 1
2 1453 1 1 36 ASN HD21 H 48.512 -0.975 17.136 1.00 . A A . 33 ASN HD21 1 1
2 1454 1 1 36 ASN HD22 H 49.754 -2.123 17.484 1.00 . A A . 33 ASN HD22 1 1
2 1455 1 1 36 ASN N N 46.037 -3.888 15.613 1.00 . A A . 33 ASN N 1 1
2 1456 1 1 36 ASN ND2 N 48.812 -1.872 17.389 1.00 . A A . 33 ASN ND2 1 1
2 1457 1 1 36 ASN O O 43.728 -2.006 17.413 1.00 . A A . 33 ASN O 1 1
2 1458 1 1 36 ASN OD1 O 48.174 -3.955 17.939 1.00 . A A . 33 ASN OD1 1 1
2 1459 1 1 37 GLN C C 41.798 -2.066 15.107 1.00 . A A . 34 GLN C 1 1
2 1460 1 1 37 GLN CA C 41.917 -3.395 15.822 1.00 . A A . 34 GLN CA 1 1
2 1461 1 1 37 GLN CB C 41.170 -3.305 17.132 1.00 . A A . 34 GLN CB 1 1
2 1462 1 1 37 GLN CD C 40.267 -4.503 19.159 1.00 . A A . 34 GLN CD 1 1
2 1463 1 1 37 GLN CG C 41.007 -4.634 17.843 1.00 . A A . 34 GLN CG 1 1
2 1464 1 1 37 GLN H H 43.688 -4.524 15.579 1.00 . A A . 34 GLN H 1 1
2 1465 1 1 37 GLN HA H 41.470 -4.164 15.211 1.00 . A A . 34 GLN HA 1 1
2 1466 1 1 37 GLN HB2 H 41.700 -2.630 17.786 1.00 . A A . 34 GLN HB2 1 1
2 1467 1 1 37 GLN HB3 H 40.198 -2.902 16.925 1.00 . A A . 34 GLN HB3 1 1
2 1468 1 1 37 GLN HE21 H 39.431 -6.287 18.892 1.00 . A A . 34 GLN HE21 1 1
2 1469 1 1 37 GLN HE22 H 38.993 -5.462 20.346 1.00 . A A . 34 GLN HE22 1 1
2 1470 1 1 37 GLN HG2 H 40.457 -5.307 17.203 1.00 . A A . 34 GLN HG2 1 1
2 1471 1 1 37 GLN HG3 H 41.985 -5.041 18.035 1.00 . A A . 34 GLN HG3 1 1
2 1472 1 1 37 GLN N N 43.317 -3.743 16.037 1.00 . A A . 34 GLN N 1 1
2 1473 1 1 37 GLN NE2 N 39.486 -5.519 19.500 1.00 . A A . 34 GLN NE2 1 1
2 1474 1 1 37 GLN O O 40.858 -1.303 15.326 1.00 . A A . 34 GLN O 1 1
2 1475 1 1 37 GLN OE1 O 40.392 -3.497 19.858 1.00 . A A . 34 GLN OE1 1 1
2 1476 1 1 38 LYS C C 43.169 -0.886 12.051 1.00 . A A . 35 LYS C 1 1
2 1477 1 1 38 LYS CA C 42.789 -0.578 13.485 1.00 . A A . 35 LYS CA 1 1
2 1478 1 1 38 LYS CB C 43.793 0.400 14.092 1.00 . A A . 35 LYS CB 1 1
2 1479 1 1 38 LYS CD C 44.486 1.786 16.064 1.00 . A A . 35 LYS CD 1 1
2 1480 1 1 38 LYS CE C 44.263 2.065 17.542 1.00 . A A . 35 LYS CE 1 1
2 1481 1 1 38 LYS CG C 43.475 0.789 15.525 1.00 . A A . 35 LYS CG 1 1
2 1482 1 1 38 LYS H H 43.468 -2.471 14.136 1.00 . A A . 35 LYS H 1 1
2 1483 1 1 38 LYS HA H 41.802 -0.139 13.505 1.00 . A A . 35 LYS HA 1 1
2 1484 1 1 38 LYS HB2 H 44.773 -0.051 14.072 1.00 . A A . 35 LYS HB2 1 1
2 1485 1 1 38 LYS HB3 H 43.808 1.299 13.494 1.00 . A A . 35 LYS HB3 1 1
2 1486 1 1 38 LYS HD2 H 45.480 1.384 15.931 1.00 . A A . 35 LYS HD2 1 1
2 1487 1 1 38 LYS HD3 H 44.392 2.710 15.514 1.00 . A A . 35 LYS HD3 1 1
2 1488 1 1 38 LYS HE2 H 45.098 2.637 17.917 1.00 . A A . 35 LYS HE2 1 1
2 1489 1 1 38 LYS HE3 H 43.355 2.639 17.653 1.00 . A A . 35 LYS HE3 1 1
2 1490 1 1 38 LYS HG2 H 42.492 1.236 15.556 1.00 . A A . 35 LYS HG2 1 1
2 1491 1 1 38 LYS HG3 H 43.490 -0.098 16.142 1.00 . A A . 35 LYS HG3 1 1
2 1492 1 1 38 LYS HZ1 H 43.191 0.404 18.219 1.00 . A A . 35 LYS HZ1 1 1
2 1493 1 1 38 LYS HZ2 H 44.307 1.004 19.341 1.00 . A A . 35 LYS HZ2 1 1
2 1494 1 1 38 LYS HZ3 H 44.843 0.113 18.008 1.00 . A A . 35 LYS HZ3 1 1
2 1495 1 1 38 LYS N N 42.758 -1.807 14.255 1.00 . A A . 35 LYS N 1 1
2 1496 1 1 38 LYS NZ N 44.143 0.808 18.333 1.00 . A A . 35 LYS NZ 1 1
2 1497 1 1 38 LYS O O 43.960 -1.784 11.800 1.00 . A A . 35 LYS O 1 1
2 1498 1 1 39 ALA C C 44.351 0.090 9.423 1.00 . A A . 36 ALA C 1 1
2 1499 1 1 39 ALA CA C 42.949 -0.391 9.718 1.00 . A A . 36 ALA CA 1 1
2 1500 1 1 39 ALA CB C 41.966 0.297 8.808 1.00 . A A . 36 ALA CB 1 1
2 1501 1 1 39 ALA H H 41.993 0.566 11.346 1.00 . A A . 36 ALA H 1 1
2 1502 1 1 39 ALA HA H 42.896 -1.453 9.540 1.00 . A A . 36 ALA HA 1 1
2 1503 1 1 39 ALA HB1 H 42.420 1.191 8.409 1.00 . A A . 36 ALA HB1 1 1
2 1504 1 1 39 ALA HB2 H 41.083 0.554 9.368 1.00 . A A . 36 ALA HB2 1 1
2 1505 1 1 39 ALA HB3 H 41.708 -0.371 8.000 1.00 . A A . 36 ALA HB3 1 1
2 1506 1 1 39 ALA N N 42.619 -0.148 11.108 1.00 . A A . 36 ALA N 1 1
2 1507 1 1 39 ALA O O 44.555 1.241 9.038 1.00 . A A . 36 ALA O 1 1
2 1508 1 1 40 GLU C C 46.910 -0.098 7.918 1.00 . A A . 37 GLU C 1 1
2 1509 1 1 40 GLU CA C 46.693 -0.422 9.382 1.00 . A A . 37 GLU CA 1 1
2 1510 1 1 40 GLU CB C 47.628 -1.550 9.787 1.00 . A A . 37 GLU CB 1 1
2 1511 1 1 40 GLU CD C 49.981 -2.268 10.357 1.00 . A A . 37 GLU CD 1 1
2 1512 1 1 40 GLU CG C 49.047 -1.102 10.099 1.00 . A A . 37 GLU CG 1 1
2 1513 1 1 40 GLU H H 45.104 -1.686 9.945 1.00 . A A . 37 GLU H 1 1
2 1514 1 1 40 GLU HA H 46.887 0.444 9.978 1.00 . A A . 37 GLU HA 1 1
2 1515 1 1 40 GLU HB2 H 47.225 -2.032 10.649 1.00 . A A . 37 GLU HB2 1 1
2 1516 1 1 40 GLU HB3 H 47.674 -2.265 8.979 1.00 . A A . 37 GLU HB3 1 1
2 1517 1 1 40 GLU HG2 H 49.425 -0.535 9.262 1.00 . A A . 37 GLU HG2 1 1
2 1518 1 1 40 GLU HG3 H 49.027 -0.475 10.979 1.00 . A A . 37 GLU HG3 1 1
2 1519 1 1 40 GLU N N 45.319 -0.787 9.618 1.00 . A A . 37 GLU N 1 1
2 1520 1 1 40 GLU O O 47.193 -0.989 7.117 1.00 . A A . 37 GLU O 1 1
2 1521 1 1 40 GLU OE1 O 49.528 -3.427 10.241 1.00 . A A . 37 GLU OE1 1 1
2 1522 1 1 40 GLU OE2 O 51.164 -2.023 10.674 1.00 . A A . 37 GLU OE2 1 1
2 1523 1 1 41 CYS C C 48.328 2.025 5.852 1.00 . A A . 38 CYS C 1 1
2 1524 1 1 41 CYS CA C 46.921 1.554 6.172 1.00 . A A . 38 CYS CA 1 1
2 1525 1 1 41 CYS CB C 45.922 2.636 5.777 1.00 . A A . 38 CYS CB 1 1
2 1526 1 1 41 CYS H H 46.513 1.824 8.237 1.00 . A A . 38 CYS H 1 1
2 1527 1 1 41 CYS HA H 46.734 0.685 5.582 1.00 . A A . 38 CYS HA 1 1
2 1528 1 1 41 CYS HB2 H 46.320 3.584 6.053 1.00 . A A . 38 CYS HB2 1 1
2 1529 1 1 41 CYS HB3 H 45.783 2.610 4.705 1.00 . A A . 38 CYS HB3 1 1
2 1530 1 1 41 CYS N N 46.757 1.161 7.562 1.00 . A A . 38 CYS N 1 1
2 1531 1 1 41 CYS O O 49.039 2.573 6.695 1.00 . A A . 38 CYS O 1 1
2 1532 1 1 41 CYS SG S 44.282 2.484 6.547 1.00 . A A . 38 CYS SG 1 1
2 1533 1 1 42 LYS C C 49.900 2.431 2.596 1.00 . A A . 39 LYS C 1 1
2 1534 1 1 42 LYS CA C 50.010 2.161 4.092 1.00 . A A . 39 LYS CA 1 1
2 1535 1 1 42 LYS CB C 50.993 1.026 4.363 1.00 . A A . 39 LYS CB 1 1
2 1536 1 1 42 LYS CD C 51.866 -0.615 6.051 1.00 . A A . 39 LYS CD 1 1
2 1537 1 1 42 LYS CE C 51.878 -1.017 7.517 1.00 . A A . 39 LYS CE 1 1
2 1538 1 1 42 LYS CG C 51.088 0.669 5.837 1.00 . A A . 39 LYS CG 1 1
2 1539 1 1 42 LYS H H 48.075 1.349 3.998 1.00 . A A . 39 LYS H 1 1
2 1540 1 1 42 LYS HA H 50.338 3.057 4.598 1.00 . A A . 39 LYS HA 1 1
2 1541 1 1 42 LYS HB2 H 50.677 0.150 3.816 1.00 . A A . 39 LYS HB2 1 1
2 1542 1 1 42 LYS HB3 H 51.974 1.322 4.021 1.00 . A A . 39 LYS HB3 1 1
2 1543 1 1 42 LYS HD2 H 51.398 -1.402 5.478 1.00 . A A . 39 LYS HD2 1 1
2 1544 1 1 42 LYS HD3 H 52.878 -0.471 5.714 1.00 . A A . 39 LYS HD3 1 1
2 1545 1 1 42 LYS HE2 H 51.048 -0.538 8.015 1.00 . A A . 39 LYS HE2 1 1
2 1546 1 1 42 LYS HE3 H 51.766 -2.089 7.584 1.00 . A A . 39 LYS HE3 1 1
2 1547 1 1 42 LYS HG2 H 51.587 1.470 6.359 1.00 . A A . 39 LYS HG2 1 1
2 1548 1 1 42 LYS HG3 H 50.091 0.545 6.231 1.00 . A A . 39 LYS HG3 1 1
2 1549 1 1 42 LYS HZ1 H 53.674 0.049 7.602 1.00 . A A . 39 LYS HZ1 1 1
2 1550 1 1 42 LYS HZ2 H 53.733 -1.458 8.371 1.00 . A A . 39 LYS HZ2 1 1
2 1551 1 1 42 LYS HZ3 H 52.932 -0.164 9.108 1.00 . A A . 39 LYS HZ3 1 1
2 1552 1 1 42 LYS N N 48.706 1.791 4.604 1.00 . A A . 39 LYS N 1 1
2 1553 1 1 42 LYS NZ N 53.143 -0.619 8.196 1.00 . A A . 39 LYS NZ 1 1
2 1554 1 1 42 LYS O O 49.174 1.730 1.891 1.00 . A A . 39 LYS O 1 1
2 1555 1 1 43 GLN C C 51.860 3.447 -0.002 1.00 . A A . 40 GLN C 1 1
2 1556 1 1 43 GLN CA C 50.546 3.782 0.694 1.00 . A A . 40 GLN CA 1 1
2 1557 1 1 43 GLN CB C 50.206 5.261 0.503 1.00 . A A . 40 GLN CB 1 1
2 1558 1 1 43 GLN CD C 49.711 7.129 -1.127 1.00 . A A . 40 GLN CD 1 1
2 1559 1 1 43 GLN CG C 49.958 5.643 -0.948 1.00 . A A . 40 GLN CG 1 1
2 1560 1 1 43 GLN H H 51.158 3.979 2.714 1.00 . A A . 40 GLN H 1 1
2 1561 1 1 43 GLN HA H 49.762 3.186 0.250 1.00 . A A . 40 GLN HA 1 1
2 1562 1 1 43 GLN HB2 H 49.314 5.489 1.068 1.00 . A A . 40 GLN HB2 1 1
2 1563 1 1 43 GLN HB3 H 51.023 5.860 0.877 1.00 . A A . 40 GLN HB3 1 1
2 1564 1 1 43 GLN HE21 H 49.980 6.966 -3.092 1.00 . A A . 40 GLN HE21 1 1
2 1565 1 1 43 GLN HE22 H 49.620 8.554 -2.513 1.00 . A A . 40 GLN HE22 1 1
2 1566 1 1 43 GLN HG2 H 50.819 5.363 -1.532 1.00 . A A . 40 GLN HG2 1 1
2 1567 1 1 43 GLN HG3 H 49.093 5.105 -1.304 1.00 . A A . 40 GLN HG3 1 1
2 1568 1 1 43 GLN N N 50.601 3.445 2.111 1.00 . A A . 40 GLN N 1 1
2 1569 1 1 43 GLN NE2 N 49.778 7.597 -2.370 1.00 . A A . 40 GLN NE2 1 1
2 1570 1 1 43 GLN O O 52.918 3.414 0.625 1.00 . A A . 40 GLN O 1 1
2 1571 1 1 43 GLN OE1 O 49.469 7.852 -0.160 1.00 . A A . 40 GLN OE1 1 1
2 1572 1 1 44 GLU C C 53.426 4.043 -2.891 1.00 . A A . 41 GLU C 1 1
2 1573 1 1 44 GLU CA C 52.931 2.856 -2.097 1.00 . A A . 41 GLU CA 1 1
2 1574 1 1 44 GLU CB C 52.612 1.720 -3.066 1.00 . A A . 41 GLU CB 1 1
2 1575 1 1 44 GLU CD C 54.928 0.764 -3.409 1.00 . A A . 41 GLU CD 1 1
2 1576 1 1 44 GLU CG C 53.738 1.452 -4.051 1.00 . A A . 41 GLU CG 1 1
2 1577 1 1 44 GLU H H 50.919 3.236 -1.737 1.00 . A A . 41 GLU H 1 1
2 1578 1 1 44 GLU HA H 53.711 2.535 -1.426 1.00 . A A . 41 GLU HA 1 1
2 1579 1 1 44 GLU HB2 H 52.429 0.817 -2.504 1.00 . A A . 41 GLU HB2 1 1
2 1580 1 1 44 GLU HB3 H 51.726 1.976 -3.625 1.00 . A A . 41 GLU HB3 1 1
2 1581 1 1 44 GLU HG2 H 53.366 0.829 -4.848 1.00 . A A . 41 GLU HG2 1 1
2 1582 1 1 44 GLU HG3 H 54.067 2.395 -4.461 1.00 . A A . 41 GLU HG3 1 1
2 1583 1 1 44 GLU N N 51.777 3.194 -1.302 1.00 . A A . 41 GLU N 1 1
2 1584 1 1 44 GLU O O 52.652 4.813 -3.458 1.00 . A A . 41 GLU O 1 1
2 1585 1 1 44 GLU OE1 O 54.742 0.117 -2.357 1.00 . A A . 41 GLU OE1 1 1
2 1586 1 1 44 GLU OE2 O 56.046 0.875 -3.956 1.00 . A A . 41 GLU OE2 1 1
2 1587 1 1 45 LYS C C 56.262 4.569 -4.786 1.00 . A A . 42 LYS C 1 1
2 1588 1 1 45 LYS CA C 55.397 5.188 -3.703 1.00 . A A . 42 LYS CA 1 1
2 1589 1 1 45 LYS CB C 56.245 6.073 -2.799 1.00 . A A . 42 LYS CB 1 1
2 1590 1 1 45 LYS CD C 55.768 8.375 -3.685 1.00 . A A . 42 LYS CD 1 1
2 1591 1 1 45 LYS CE C 56.350 9.613 -4.343 1.00 . A A . 42 LYS CE 1 1
2 1592 1 1 45 LYS CG C 56.819 7.290 -3.508 1.00 . A A . 42 LYS CG 1 1
2 1593 1 1 45 LYS H H 55.255 3.466 -2.490 1.00 . A A . 42 LYS H 1 1
2 1594 1 1 45 LYS HA H 54.634 5.792 -4.174 1.00 . A A . 42 LYS HA 1 1
2 1595 1 1 45 LYS HB2 H 55.633 6.417 -1.987 1.00 . A A . 42 LYS HB2 1 1
2 1596 1 1 45 LYS HB3 H 57.065 5.491 -2.409 1.00 . A A . 42 LYS HB3 1 1
2 1597 1 1 45 LYS HD2 H 54.970 7.992 -4.303 1.00 . A A . 42 LYS HD2 1 1
2 1598 1 1 45 LYS HD3 H 55.377 8.643 -2.715 1.00 . A A . 42 LYS HD3 1 1
2 1599 1 1 45 LYS HE2 H 55.571 10.353 -4.444 1.00 . A A . 42 LYS HE2 1 1
2 1600 1 1 45 LYS HE3 H 57.136 10.004 -3.714 1.00 . A A . 42 LYS HE3 1 1
2 1601 1 1 45 LYS HG2 H 57.635 7.686 -2.923 1.00 . A A . 42 LYS HG2 1 1
2 1602 1 1 45 LYS HG3 H 57.181 6.990 -4.481 1.00 . A A . 42 LYS HG3 1 1
2 1603 1 1 45 LYS HZ1 H 56.498 8.434 -6.061 1.00 . A A . 42 LYS HZ1 1 1
2 1604 1 1 45 LYS HZ2 H 57.944 9.200 -5.630 1.00 . A A . 42 LYS HZ2 1 1
2 1605 1 1 45 LYS HZ3 H 56.698 10.089 -6.348 1.00 . A A . 42 LYS HZ3 1 1
2 1606 1 1 45 LYS N N 54.729 4.141 -2.950 1.00 . A A . 42 LYS N 1 1
2 1607 1 1 45 LYS NZ N 56.911 9.313 -5.689 1.00 . A A . 42 LYS NZ 1 1
2 1608 1 1 45 LYS O O 57.022 3.632 -4.539 1.00 . A A . 42 LYS O 1 1
2 1609 1 1 46 CYS C C 57.782 5.664 -7.708 1.00 . A A . 43 CYS C 1 1
2 1610 1 1 46 CYS CA C 56.865 4.589 -7.133 1.00 . A A . 43 CYS CA 1 1
2 1611 1 1 46 CYS CB C 55.888 4.099 -8.200 1.00 . A A . 43 CYS CB 1 1
2 1612 1 1 46 CYS H H 55.486 5.822 -6.101 1.00 . A A . 43 CYS H 1 1
2 1613 1 1 46 CYS HA H 57.468 3.757 -6.802 1.00 . A A . 43 CYS HA 1 1
2 1614 1 1 46 CYS HB2 H 55.602 4.929 -8.827 1.00 . A A . 43 CYS HB2 1 1
2 1615 1 1 46 CYS HB3 H 56.374 3.347 -8.804 1.00 . A A . 43 CYS HB3 1 1
2 1616 1 1 46 CYS N N 56.121 5.089 -5.985 1.00 . A A . 43 CYS N 1 1
2 1617 1 1 46 CYS O O 57.583 6.856 -7.469 1.00 . A A . 43 CYS O 1 1
2 1618 1 1 46 CYS SG S 54.367 3.365 -7.516 1.00 . A A . 43 CYS SG 1 1
2 1619 1 1 47 ALA C C 59.132 6.881 -10.270 1.00 . A A . 44 ALA C 1 1
2 1620 1 1 47 ALA CA C 59.739 6.158 -9.071 1.00 . A A . 44 ALA CA 1 1
2 1621 1 1 47 ALA CB C 61.002 5.418 -9.485 1.00 . A A . 44 ALA CB 1 1
2 1622 1 1 47 ALA H H 58.894 4.272 -8.615 1.00 . A A . 44 ALA H 1 1
2 1623 1 1 47 ALA HA H 60.010 6.890 -8.325 1.00 . A A . 44 ALA HA 1 1
2 1624 1 1 47 ALA HB1 H 60.839 4.927 -10.432 1.00 . A A . 44 ALA HB1 1 1
2 1625 1 1 47 ALA HB2 H 61.251 4.681 -8.736 1.00 . A A . 44 ALA HB2 1 1
2 1626 1 1 47 ALA HB3 H 61.816 6.122 -9.580 1.00 . A A . 44 ALA HB3 1 1
2 1627 1 1 47 ALA N N 58.787 5.234 -8.465 1.00 . A A . 44 ALA N 1 1
2 1628 1 1 47 ALA O O 58.208 6.382 -10.913 1.00 . A A . 44 ALA O 1 1
2 1629 1 1 48 PRO C C 59.416 8.207 -13.060 1.00 . A A . 45 PRO C 1 1
2 1630 1 1 48 PRO CA C 59.189 8.887 -11.713 1.00 . A A . 45 PRO CA 1 1
2 1631 1 1 48 PRO CB C 60.029 10.163 -11.613 1.00 . A A . 45 PRO CB 1 1
2 1632 1 1 48 PRO CD C 60.770 8.719 -9.866 1.00 . A A . 45 PRO CD 1 1
2 1633 1 1 48 PRO CG C 61.236 9.767 -10.834 1.00 . A A . 45 PRO CG 1 1
2 1634 1 1 48 PRO HA H 58.143 9.134 -11.611 1.00 . A A . 45 PRO HA 1 1
2 1635 1 1 48 PRO HB2 H 60.291 10.502 -12.605 1.00 . A A . 45 PRO HB2 1 1
2 1636 1 1 48 PRO HB3 H 59.464 10.927 -11.102 1.00 . A A . 45 PRO HB3 1 1
2 1637 1 1 48 PRO HD2 H 61.562 8.012 -9.664 1.00 . A A . 45 PRO HD2 1 1
2 1638 1 1 48 PRO HD3 H 60.423 9.175 -8.951 1.00 . A A . 45 PRO HD3 1 1
2 1639 1 1 48 PRO HG2 H 61.986 9.361 -11.497 1.00 . A A . 45 PRO HG2 1 1
2 1640 1 1 48 PRO HG3 H 61.626 10.621 -10.302 1.00 . A A . 45 PRO HG3 1 1
2 1641 1 1 48 PRO N N 59.660 8.073 -10.585 1.00 . A A . 45 PRO N 1 1
2 1642 1 1 48 PRO O O 60.272 7.333 -13.191 1.00 . A A . 45 PRO O 1 1
2 1643 1 1 49 LEU C C 59.279 9.115 -16.364 1.00 . A A . 46 LEU C 1 1
2 1644 1 1 49 LEU CA C 58.746 8.061 -15.397 1.00 . A A . 46 LEU CA 1 1
2 1645 1 1 49 LEU CB C 57.377 7.554 -15.862 1.00 . A A . 46 LEU CB 1 1
2 1646 1 1 49 LEU CD1 C 55.088 6.733 -15.290 1.00 . A A . 46 LEU CD1 1 1
2 1647 1 1 49 LEU CD2 C 56.903 6.673 -13.568 1.00 . A A . 46 LEU CD2 1 1
2 1648 1 1 49 LEU CG C 56.334 7.423 -14.762 1.00 . A A . 46 LEU CG 1 1
2 1649 1 1 49 LEU H H 57.978 9.321 -13.885 1.00 . A A . 46 LEU H 1 1
2 1650 1 1 49 LEU HA H 59.440 7.234 -15.363 1.00 . A A . 46 LEU HA 1 1
2 1651 1 1 49 LEU HB2 H 56.991 8.237 -16.602 1.00 . A A . 46 LEU HB2 1 1
2 1652 1 1 49 LEU HB3 H 57.510 6.585 -16.318 1.00 . A A . 46 LEU HB3 1 1
2 1653 1 1 49 LEU HD11 H 55.186 6.582 -16.356 1.00 . A A . 46 LEU HD11 1 1
2 1654 1 1 49 LEU HD12 H 54.225 7.349 -15.092 1.00 . A A . 46 LEU HD12 1 1
2 1655 1 1 49 LEU HD13 H 54.970 5.778 -14.800 1.00 . A A . 46 LEU HD13 1 1
2 1656 1 1 49 LEU HD21 H 57.231 7.380 -12.822 1.00 . A A . 46 LEU HD21 1 1
2 1657 1 1 49 LEU HD22 H 57.743 6.072 -13.888 1.00 . A A . 46 LEU HD22 1 1
2 1658 1 1 49 LEU HD23 H 56.142 6.033 -13.148 1.00 . A A . 46 LEU HD23 1 1
2 1659 1 1 49 LEU HG H 56.052 8.411 -14.437 1.00 . A A . 46 LEU HG 1 1
2 1660 1 1 49 LEU N N 58.640 8.619 -14.056 1.00 . A A . 46 LEU N 1 1
2 1661 1 1 49 LEU O O 60.062 9.982 -15.975 1.00 . A A . 46 LEU O 1 1
2 1662 1 1 50 ALA C C 58.730 11.397 -18.348 1.00 . A A . 47 ALA C 1 1
2 1663 1 1 50 ALA CA C 59.287 10.012 -18.623 1.00 . A A . 47 ALA CA 1 1
2 1664 1 1 50 ALA CB C 58.882 9.551 -20.012 1.00 . A A . 47 ALA CB 1 1
2 1665 1 1 50 ALA H H 58.221 8.341 -17.881 1.00 . A A . 47 ALA H 1 1
2 1666 1 1 50 ALA HA H 60.350 10.065 -18.580 1.00 . A A . 47 ALA HA 1 1
2 1667 1 1 50 ALA HB1 H 59.516 10.021 -20.746 1.00 . A A . 47 ALA HB1 1 1
2 1668 1 1 50 ALA HB2 H 57.852 9.823 -20.194 1.00 . A A . 47 ALA HB2 1 1
2 1669 1 1 50 ALA HB3 H 58.990 8.482 -20.076 1.00 . A A . 47 ALA HB3 1 1
2 1670 1 1 50 ALA N N 58.849 9.049 -17.622 1.00 . A A . 47 ALA N 1 1
2 1671 1 1 50 ALA O O 59.035 12.357 -19.056 1.00 . A A . 47 ALA O 1 1
2 1672 1 1 51 GLU C C 56.031 12.962 -17.795 1.00 . A A . 48 GLU C 1 1
2 1673 1 1 51 GLU CA C 57.273 12.739 -16.955 1.00 . A A . 48 GLU CA 1 1
2 1674 1 1 51 GLU CB C 58.249 13.894 -17.147 1.00 . A A . 48 GLU CB 1 1
2 1675 1 1 51 GLU CD C 58.823 16.298 -16.630 1.00 . A A . 48 GLU CD 1 1
2 1676 1 1 51 GLU CG C 57.873 15.146 -16.372 1.00 . A A . 48 GLU CG 1 1
2 1677 1 1 51 GLU H H 57.694 10.682 -16.821 1.00 . A A . 48 GLU H 1 1
2 1678 1 1 51 GLU HA H 56.987 12.672 -15.927 1.00 . A A . 48 GLU HA 1 1
2 1679 1 1 51 GLU HB2 H 59.223 13.570 -16.831 1.00 . A A . 48 GLU HB2 1 1
2 1680 1 1 51 GLU HB3 H 58.286 14.145 -18.196 1.00 . A A . 48 GLU HB3 1 1
2 1681 1 1 51 GLU HG2 H 56.878 15.449 -16.662 1.00 . A A . 48 GLU HG2 1 1
2 1682 1 1 51 GLU HG3 H 57.886 14.918 -15.317 1.00 . A A . 48 GLU HG3 1 1
2 1683 1 1 51 GLU N N 57.901 11.485 -17.327 1.00 . A A . 48 GLU N 1 1
2 1684 1 1 51 GLU O O 55.280 13.916 -17.593 1.00 . A A . 48 GLU O 1 1
2 1685 1 1 51 GLU OE1 O 59.741 16.136 -17.462 1.00 . A A . 48 GLU OE1 1 1
2 1686 1 1 51 GLU OE2 O 58.651 17.362 -16.000 1.00 . A A . 48 GLU OE2 1 1
2 1687 1 1 52 ASP C C 54.118 10.702 -19.798 1.00 . A A . 49 ASP C 1 1
2 1688 1 1 52 ASP CA C 54.683 12.101 -19.615 1.00 . A A . 49 ASP CA 1 1
2 1689 1 1 52 ASP CB C 55.079 12.696 -20.967 1.00 . A A . 49 ASP CB 1 1
2 1690 1 1 52 ASP CG C 55.497 14.150 -20.856 1.00 . A A . 49 ASP CG 1 1
2 1691 1 1 52 ASP H H 56.460 11.317 -18.819 1.00 . A A . 49 ASP H 1 1
2 1692 1 1 52 ASP HA H 53.931 12.726 -19.157 1.00 . A A . 49 ASP HA 1 1
2 1693 1 1 52 ASP HB2 H 55.905 12.133 -21.374 1.00 . A A . 49 ASP HB2 1 1
2 1694 1 1 52 ASP HB3 H 54.237 12.634 -21.642 1.00 . A A . 49 ASP HB3 1 1
2 1695 1 1 52 ASP N N 55.826 12.054 -18.730 1.00 . A A . 49 ASP N 1 1
2 1696 1 1 52 ASP O O 53.207 10.492 -20.599 1.00 . A A . 49 ASP O 1 1
2 1697 1 1 52 ASP OD1 O 54.928 14.868 -20.009 1.00 . A A . 49 ASP OD1 1 1
2 1698 1 1 52 ASP OD2 O 56.391 14.572 -21.622 1.00 . A A . 49 ASP OD2 1 1
2 1699 1 1 53 CYS C C 53.347 8.006 -17.937 1.00 . A A . 50 CYS C 1 1
2 1700 1 1 53 CYS CA C 54.194 8.374 -19.143 1.00 . A A . 50 CYS CA 1 1
2 1701 1 1 53 CYS CB C 55.356 7.388 -19.276 1.00 . A A . 50 CYS CB 1 1
2 1702 1 1 53 CYS H H 55.381 9.952 -18.421 1.00 . A A . 50 CYS H 1 1
2 1703 1 1 53 CYS HA H 53.590 8.316 -20.023 1.00 . A A . 50 CYS HA 1 1
2 1704 1 1 53 CYS HB2 H 55.917 7.366 -18.355 1.00 . A A . 50 CYS HB2 1 1
2 1705 1 1 53 CYS HB3 H 54.959 6.403 -19.458 1.00 . A A . 50 CYS HB3 1 1
2 1706 1 1 53 CYS N N 54.660 9.738 -19.048 1.00 . A A . 50 CYS N 1 1
2 1707 1 1 53 CYS O O 53.448 8.622 -16.877 1.00 . A A . 50 CYS O 1 1
2 1708 1 1 53 CYS SG S 56.505 7.773 -20.635 1.00 . A A . 50 CYS SG 1 1
2 1709 1 1 54 ALA C C 51.293 5.064 -17.274 1.00 . A A . 51 ALA C 1 1
2 1710 1 1 54 ALA CA C 51.650 6.523 -17.051 1.00 . A A . 51 ALA CA 1 1
2 1711 1 1 54 ALA CB C 50.394 7.378 -16.977 1.00 . A A . 51 ALA CB 1 1
2 1712 1 1 54 ALA H H 52.493 6.545 -18.982 1.00 . A A . 51 ALA H 1 1
2 1713 1 1 54 ALA HA H 52.181 6.618 -16.115 1.00 . A A . 51 ALA HA 1 1
2 1714 1 1 54 ALA HB1 H 49.744 6.994 -16.205 1.00 . A A . 51 ALA HB1 1 1
2 1715 1 1 54 ALA HB2 H 49.882 7.348 -17.928 1.00 . A A . 51 ALA HB2 1 1
2 1716 1 1 54 ALA HB3 H 50.666 8.397 -16.746 1.00 . A A . 51 ALA HB3 1 1
2 1717 1 1 54 ALA N N 52.519 6.993 -18.113 1.00 . A A . 51 ALA N 1 1
2 1718 1 1 54 ALA O O 50.210 4.617 -16.901 1.00 . A A . 51 ALA O 1 1
2 1719 1 1 55 LEU C C 53.241 2.245 -18.745 1.00 . A A . 52 LEU C 1 1
2 1720 1 1 55 LEU CA C 51.996 2.916 -18.179 1.00 . A A . 52 LEU CA 1 1
2 1721 1 1 55 LEU CB C 50.838 2.721 -19.157 1.00 . A A . 52 LEU CB 1 1
2 1722 1 1 55 LEU CD1 C 49.557 4.868 -19.477 1.00 . A A . 52 LEU CD1 1 1
2 1723 1 1 55 LEU CD2 C 51.803 4.597 -20.560 1.00 . A A . 52 LEU CD2 1 1
2 1724 1 1 55 LEU CG C 50.531 3.887 -20.112 1.00 . A A . 52 LEU CG 1 1
2 1725 1 1 55 LEU H H 53.053 4.752 -18.176 1.00 . A A . 52 LEU H 1 1
2 1726 1 1 55 LEU HA H 51.743 2.433 -17.249 1.00 . A A . 52 LEU HA 1 1
2 1727 1 1 55 LEU HB2 H 51.069 1.857 -19.762 1.00 . A A . 52 LEU HB2 1 1
2 1728 1 1 55 LEU HB3 H 49.949 2.508 -18.580 1.00 . A A . 52 LEU HB3 1 1
2 1729 1 1 55 LEU HD11 H 50.092 5.742 -19.142 1.00 . A A . 52 LEU HD11 1 1
2 1730 1 1 55 LEU HD12 H 49.070 4.397 -18.635 1.00 . A A . 52 LEU HD12 1 1
2 1731 1 1 55 LEU HD13 H 48.815 5.158 -20.205 1.00 . A A . 52 LEU HD13 1 1
2 1732 1 1 55 LEU HD21 H 51.961 4.416 -21.613 1.00 . A A . 52 LEU HD21 1 1
2 1733 1 1 55 LEU HD22 H 52.645 4.226 -20.003 1.00 . A A . 52 LEU HD22 1 1
2 1734 1 1 55 LEU HD23 H 51.700 5.657 -20.391 1.00 . A A . 52 LEU HD23 1 1
2 1735 1 1 55 LEU HG H 50.053 3.486 -20.994 1.00 . A A . 52 LEU HG 1 1
2 1736 1 1 55 LEU N N 52.213 4.330 -17.895 1.00 . A A . 52 LEU N 1 1
2 1737 1 1 55 LEU O O 54.051 2.878 -19.410 1.00 . A A . 52 LEU O 1 1
2 1738 1 1 56 VAL C C 54.620 -1.129 -18.167 1.00 . A A . 53 VAL C 1 1
2 1739 1 1 56 VAL CA C 54.498 0.155 -18.957 1.00 . A A . 53 VAL CA 1 1
2 1740 1 1 56 VAL CB C 55.829 0.938 -18.890 1.00 . A A . 53 VAL CB 1 1
2 1741 1 1 56 VAL CG1 C 55.823 1.910 -17.727 1.00 . A A . 53 VAL CG1 1 1
2 1742 1 1 56 VAL CG2 C 57.025 -0.007 -18.790 1.00 . A A . 53 VAL CG2 1 1
2 1743 1 1 56 VAL H H 52.676 0.507 -17.943 1.00 . A A . 53 VAL H 1 1
2 1744 1 1 56 VAL HA H 54.301 -0.095 -19.971 1.00 . A A . 53 VAL HA 1 1
2 1745 1 1 56 VAL HB H 55.925 1.510 -19.801 1.00 . A A . 53 VAL HB 1 1
2 1746 1 1 56 VAL HG11 H 56.823 2.008 -17.333 1.00 . A A . 53 VAL HG11 1 1
2 1747 1 1 56 VAL HG12 H 55.163 1.551 -16.953 1.00 . A A . 53 VAL HG12 1 1
2 1748 1 1 56 VAL HG13 H 55.481 2.874 -18.064 1.00 . A A . 53 VAL HG13 1 1
2 1749 1 1 56 VAL HG21 H 57.938 0.551 -18.935 1.00 . A A . 53 VAL HG21 1 1
2 1750 1 1 56 VAL HG22 H 56.945 -0.771 -19.549 1.00 . A A . 53 VAL HG22 1 1
2 1751 1 1 56 VAL HG23 H 57.037 -0.468 -17.814 1.00 . A A . 53 VAL HG23 1 1
2 1752 1 1 56 VAL N N 53.369 0.948 -18.476 1.00 . A A . 53 VAL N 1 1
2 1753 1 1 56 VAL O O 55.008 -2.175 -18.686 1.00 . A A . 53 VAL O 1 1
2 1754 1 1 57 VAL C C 53.232 -2.051 -14.940 1.00 . A A . 54 VAL C 1 1
2 1755 1 1 57 VAL CA C 54.327 -2.149 -15.990 1.00 . A A . 54 VAL CA 1 1
2 1756 1 1 57 VAL CB C 55.681 -2.246 -15.276 1.00 . A A . 54 VAL CB 1 1
2 1757 1 1 57 VAL CG1 C 56.724 -2.881 -16.183 1.00 . A A . 54 VAL CG1 1 1
2 1758 1 1 57 VAL CG2 C 56.132 -0.875 -14.804 1.00 . A A . 54 VAL CG2 1 1
2 1759 1 1 57 VAL H H 53.982 -0.148 -16.596 1.00 . A A . 54 VAL H 1 1
2 1760 1 1 57 VAL HA H 54.182 -3.052 -16.565 1.00 . A A . 54 VAL HA 1 1
2 1761 1 1 57 VAL HB H 55.551 -2.878 -14.413 1.00 . A A . 54 VAL HB 1 1
2 1762 1 1 57 VAL HG11 H 57.582 -2.230 -16.257 1.00 . A A . 54 VAL HG11 1 1
2 1763 1 1 57 VAL HG12 H 56.302 -3.034 -17.166 1.00 . A A . 54 VAL HG12 1 1
2 1764 1 1 57 VAL HG13 H 57.028 -3.833 -15.771 1.00 . A A . 54 VAL HG13 1 1
2 1765 1 1 57 VAL HG21 H 55.879 -0.137 -15.551 1.00 . A A . 54 VAL HG21 1 1
2 1766 1 1 57 VAL HG22 H 57.202 -0.880 -14.651 1.00 . A A . 54 VAL HG22 1 1
2 1767 1 1 57 VAL HG23 H 55.636 -0.633 -13.876 1.00 . A A . 54 VAL HG23 1 1
2 1768 1 1 57 VAL N N 54.279 -1.020 -16.911 1.00 . A A . 54 VAL N 1 1
2 1769 1 1 57 VAL O O 53.493 -1.759 -13.772 1.00 . A A . 54 VAL O 1 1
2 1770 1 1 58 LYS C C 50.221 -3.631 -14.322 1.00 . A A . 55 LYS C 1 1
2 1771 1 1 58 LYS CA C 50.855 -2.255 -14.476 1.00 . A A . 55 LYS CA 1 1
2 1772 1 1 58 LYS CB C 49.815 -1.268 -15.000 1.00 . A A . 55 LYS CB 1 1
2 1773 1 1 58 LYS CD C 47.415 -0.542 -14.854 1.00 . A A . 55 LYS CD 1 1
2 1774 1 1 58 LYS CE C 47.606 0.953 -15.041 1.00 . A A . 55 LYS CE 1 1
2 1775 1 1 58 LYS CG C 48.585 -1.166 -14.114 1.00 . A A . 55 LYS CG 1 1
2 1776 1 1 58 LYS H H 51.876 -2.532 -16.305 1.00 . A A . 55 LYS H 1 1
2 1777 1 1 58 LYS HA H 51.198 -1.920 -13.509 1.00 . A A . 55 LYS HA 1 1
2 1778 1 1 58 LYS HB2 H 50.269 -0.287 -15.068 1.00 . A A . 55 LYS HB2 1 1
2 1779 1 1 58 LYS HB3 H 49.501 -1.580 -15.986 1.00 . A A . 55 LYS HB3 1 1
2 1780 1 1 58 LYS HD2 H 47.329 -1.007 -15.825 1.00 . A A . 55 LYS HD2 1 1
2 1781 1 1 58 LYS HD3 H 46.512 -0.715 -14.287 1.00 . A A . 55 LYS HD3 1 1
2 1782 1 1 58 LYS HE2 H 48.361 1.298 -14.351 1.00 . A A . 55 LYS HE2 1 1
2 1783 1 1 58 LYS HE3 H 47.934 1.137 -16.054 1.00 . A A . 55 LYS HE3 1 1
2 1784 1 1 58 LYS HG2 H 48.305 -2.158 -13.792 1.00 . A A . 55 LYS HG2 1 1
2 1785 1 1 58 LYS HG3 H 48.822 -0.559 -13.253 1.00 . A A . 55 LYS HG3 1 1
2 1786 1 1 58 LYS HZ1 H 46.392 2.640 -15.253 1.00 . A A . 55 LYS HZ1 1 1
2 1787 1 1 58 LYS HZ2 H 46.200 1.839 -13.774 1.00 . A A . 55 LYS HZ2 1 1
2 1788 1 1 58 LYS HZ3 H 45.536 1.183 -15.184 1.00 . A A . 55 LYS HZ3 1 1
2 1789 1 1 58 LYS N N 52.007 -2.303 -15.367 1.00 . A A . 55 LYS N 1 1
2 1790 1 1 58 LYS NZ N 46.345 1.706 -14.796 1.00 . A A . 55 LYS NZ 1 1
2 1791 1 1 58 LYS O O 49.922 -4.306 -15.307 1.00 . A A . 55 LYS O 1 1
2 1792 1 1 59 GLN C C 48.130 -5.146 -11.966 1.00 . A A . 56 GLN C 1 1
2 1793 1 1 59 GLN CA C 49.402 -5.328 -12.781 1.00 . A A . 56 GLN CA 1 1
2 1794 1 1 59 GLN CB C 50.380 -6.219 -12.015 1.00 . A A . 56 GLN CB 1 1
2 1795 1 1 59 GLN CD C 52.621 -7.385 -11.987 1.00 . A A . 56 GLN CD 1 1
2 1796 1 1 59 GLN CG C 51.688 -6.464 -12.749 1.00 . A A . 56 GLN CG 1 1
2 1797 1 1 59 GLN H H 50.263 -3.448 -12.334 1.00 . A A . 56 GLN H 1 1
2 1798 1 1 59 GLN HA H 49.153 -5.800 -13.719 1.00 . A A . 56 GLN HA 1 1
2 1799 1 1 59 GLN HB2 H 50.605 -5.754 -11.069 1.00 . A A . 56 GLN HB2 1 1
2 1800 1 1 59 GLN HB3 H 49.910 -7.174 -11.834 1.00 . A A . 56 GLN HB3 1 1
2 1801 1 1 59 GLN HE21 H 53.135 -8.299 -13.675 1.00 . A A . 56 GLN HE21 1 1
2 1802 1 1 59 GLN HE22 H 53.895 -8.890 -12.241 1.00 . A A . 56 GLN HE22 1 1
2 1803 1 1 59 GLN HG2 H 51.470 -6.909 -13.707 1.00 . A A . 56 GLN HG2 1 1
2 1804 1 1 59 GLN HG3 H 52.185 -5.516 -12.897 1.00 . A A . 56 GLN HG3 1 1
2 1805 1 1 59 GLN N N 50.010 -4.036 -13.076 1.00 . A A . 56 GLN N 1 1
2 1806 1 1 59 GLN NE2 N 53.283 -8.282 -12.707 1.00 . A A . 56 GLN NE2 1 1
2 1807 1 1 59 GLN O O 47.990 -4.171 -11.228 1.00 . A A . 56 GLN O 1 1
2 1808 1 1 59 GLN OE1 O 52.740 -7.295 -10.765 1.00 . A A . 56 GLN OE1 1 1
2 1809 1 1 60 THR C C 46.229 -5.877 -9.862 1.00 . A A . 57 THR C 1 1
2 1810 1 1 60 THR CA C 45.955 -6.025 -11.354 1.00 . A A . 57 THR CA 1 1
2 1811 1 1 60 THR CB C 45.117 -7.279 -11.610 1.00 . A A . 57 THR CB 1 1
2 1812 1 1 60 THR CG2 C 45.938 -8.550 -11.659 1.00 . A A . 57 THR CG2 1 1
2 1813 1 1 60 THR H H 47.375 -6.847 -12.692 1.00 . A A . 57 THR H 1 1
2 1814 1 1 60 THR HA H 45.410 -5.159 -11.698 1.00 . A A . 57 THR HA 1 1
2 1815 1 1 60 THR HB H 44.613 -7.174 -12.559 1.00 . A A . 57 THR HB 1 1
2 1816 1 1 60 THR HG1 H 43.402 -6.846 -10.769 1.00 . A A . 57 THR HG1 1 1
2 1817 1 1 60 THR HG21 H 46.988 -8.304 -11.612 1.00 . A A . 57 THR HG21 1 1
2 1818 1 1 60 THR HG22 H 45.731 -9.076 -12.578 1.00 . A A . 57 THR HG22 1 1
2 1819 1 1 60 THR HG23 H 45.679 -9.178 -10.819 1.00 . A A . 57 THR HG23 1 1
2 1820 1 1 60 THR N N 47.207 -6.090 -12.094 1.00 . A A . 57 THR N 1 1
2 1821 1 1 60 THR O O 45.556 -5.114 -9.168 1.00 . A A . 57 THR O 1 1
2 1822 1 1 60 THR OG1 O 44.136 -7.440 -10.600 1.00 . A A . 57 THR OG1 1 1
2 1823 1 1 61 GLY C C 48.659 -5.519 -7.690 1.00 . A A . 58 GLY C 1 1
2 1824 1 1 61 GLY CA C 47.582 -6.549 -7.974 1.00 . A A . 58 GLY CA 1 1
2 1825 1 1 61 GLY H H 47.728 -7.196 -9.983 1.00 . A A . 58 GLY H 1 1
2 1826 1 1 61 GLY HA2 H 46.701 -6.297 -7.403 1.00 . A A . 58 GLY HA2 1 1
2 1827 1 1 61 GLY HA3 H 47.936 -7.520 -7.662 1.00 . A A . 58 GLY HA3 1 1
2 1828 1 1 61 GLY N N 47.227 -6.610 -9.379 1.00 . A A . 58 GLY N 1 1
2 1829 1 1 61 GLY O O 49.009 -5.281 -6.534 1.00 . A A . 58 GLY O 1 1
2 1830 1 1 62 ALA C C 49.648 -2.488 -8.785 1.00 . A A . 59 ALA C 1 1
2 1831 1 1 62 ALA CA C 50.222 -3.888 -8.595 1.00 . A A . 59 ALA CA 1 1
2 1832 1 1 62 ALA CB C 51.355 -4.138 -9.579 1.00 . A A . 59 ALA CB 1 1
2 1833 1 1 62 ALA H H 48.863 -5.130 -9.642 1.00 . A A . 59 ALA H 1 1
2 1834 1 1 62 ALA HA H 50.622 -3.968 -7.594 1.00 . A A . 59 ALA HA 1 1
2 1835 1 1 62 ALA HB1 H 51.049 -3.828 -10.567 1.00 . A A . 59 ALA HB1 1 1
2 1836 1 1 62 ALA HB2 H 51.594 -5.192 -9.590 1.00 . A A . 59 ALA HB2 1 1
2 1837 1 1 62 ALA HB3 H 52.225 -3.575 -9.277 1.00 . A A . 59 ALA HB3 1 1
2 1838 1 1 62 ALA N N 49.184 -4.901 -8.744 1.00 . A A . 59 ALA N 1 1
2 1839 1 1 62 ALA O O 48.810 -2.260 -9.657 1.00 . A A . 59 ALA O 1 1
2 1840 1 1 63 CYS C C 50.569 0.657 -8.889 1.00 . A A . 60 CYS C 1 1
2 1841 1 1 63 CYS CA C 49.643 -0.175 -8.029 1.00 . A A . 60 CYS CA 1 1
2 1842 1 1 63 CYS CB C 49.538 0.406 -6.609 1.00 . A A . 60 CYS CB 1 1
2 1843 1 1 63 CYS H H 50.772 -1.797 -7.287 1.00 . A A . 60 CYS H 1 1
2 1844 1 1 63 CYS HA H 48.683 -0.178 -8.479 1.00 . A A . 60 CYS HA 1 1
2 1845 1 1 63 CYS HB2 H 48.536 0.774 -6.452 1.00 . A A . 60 CYS HB2 1 1
2 1846 1 1 63 CYS HB3 H 49.736 -0.387 -5.905 1.00 . A A . 60 CYS HB3 1 1
2 1847 1 1 63 CYS N N 50.106 -1.553 -7.961 1.00 . A A . 60 CYS N 1 1
2 1848 1 1 63 CYS O O 50.145 1.456 -9.724 1.00 . A A . 60 CYS O 1 1
2 1849 1 1 63 CYS SG S 50.690 1.774 -6.227 1.00 . A A . 60 CYS SG 1 1
2 1850 1 1 64 CYS C C 52.784 1.039 -10.853 1.00 . A A . 61 CYS C 1 1
2 1851 1 1 64 CYS CA C 52.896 1.163 -9.344 1.00 . A A . 61 CYS CA 1 1
2 1852 1 1 64 CYS CB C 54.266 0.670 -8.882 1.00 . A A . 61 CYS CB 1 1
2 1853 1 1 64 CYS H H 52.056 -0.194 -7.946 1.00 . A A . 61 CYS H 1 1
2 1854 1 1 64 CYS HA H 52.804 2.208 -9.097 1.00 . A A . 61 CYS HA 1 1
2 1855 1 1 64 CYS HB2 H 54.229 -0.401 -8.755 1.00 . A A . 61 CYS HB2 1 1
2 1856 1 1 64 CYS HB3 H 54.998 0.913 -9.634 1.00 . A A . 61 CYS HB3 1 1
2 1857 1 1 64 CYS N N 51.834 0.452 -8.643 1.00 . A A . 61 CYS N 1 1
2 1858 1 1 64 CYS O O 52.176 0.108 -11.382 1.00 . A A . 61 CYS O 1 1
2 1859 1 1 64 CYS SG S 54.818 1.396 -7.307 1.00 . A A . 61 CYS SG 1 1
2 1860 1 1 65 GLU C C 54.382 3.130 -13.431 1.00 . A A . 62 GLU C 1 1
2 1861 1 1 65 GLU CA C 53.366 2.083 -12.978 1.00 . A A . 62 GLU CA 1 1
2 1862 1 1 65 GLU CB C 51.957 2.438 -13.437 1.00 . A A . 62 GLU CB 1 1
2 1863 1 1 65 GLU CD C 50.284 2.631 -15.311 1.00 . A A . 62 GLU CD 1 1
2 1864 1 1 65 GLU CG C 51.709 2.278 -14.930 1.00 . A A . 62 GLU CG 1 1
2 1865 1 1 65 GLU H H 53.830 2.724 -11.029 1.00 . A A . 62 GLU H 1 1
2 1866 1 1 65 GLU HA H 53.643 1.116 -13.371 1.00 . A A . 62 GLU HA 1 1
2 1867 1 1 65 GLU HB2 H 51.263 1.803 -12.910 1.00 . A A . 62 GLU HB2 1 1
2 1868 1 1 65 GLU HB3 H 51.764 3.465 -13.167 1.00 . A A . 62 GLU HB3 1 1
2 1869 1 1 65 GLU HG2 H 52.381 2.929 -15.467 1.00 . A A . 62 GLU HG2 1 1
2 1870 1 1 65 GLU HG3 H 51.897 1.255 -15.214 1.00 . A A . 62 GLU HG3 1 1
2 1871 1 1 65 GLU N N 53.376 2.014 -11.529 1.00 . A A . 62 GLU N 1 1
2 1872 1 1 65 GLU O O 54.386 4.258 -12.937 1.00 . A A . 62 GLU O 1 1
2 1873 1 1 65 GLU OE1 O 49.601 3.298 -14.506 1.00 . A A . 62 GLU OE1 1 1
2 1874 1 1 65 GLU OE2 O 49.843 2.228 -16.409 1.00 . A A . 62 GLU OE2 1 1
2 1875 1 1 66 LYS C C 56.016 4.152 -16.232 1.00 . A A . 63 LYS C 1 1
2 1876 1 1 66 LYS CA C 56.317 3.637 -14.822 1.00 . A A . 63 LYS CA 1 1
2 1877 1 1 66 LYS CB C 57.665 2.906 -14.775 1.00 . A A . 63 LYS CB 1 1
2 1878 1 1 66 LYS CD C 60.156 3.044 -14.465 1.00 . A A . 63 LYS CD 1 1
2 1879 1 1 66 LYS CE C 61.286 3.904 -13.922 1.00 . A A . 63 LYS CE 1 1
2 1880 1 1 66 LYS CG C 58.854 3.827 -14.552 1.00 . A A . 63 LYS CG 1 1
2 1881 1 1 66 LYS H H 55.224 1.822 -14.672 1.00 . A A . 63 LYS H 1 1
2 1882 1 1 66 LYS HA H 56.363 4.480 -14.158 1.00 . A A . 63 LYS HA 1 1
2 1883 1 1 66 LYS HB2 H 57.642 2.185 -13.972 1.00 . A A . 63 LYS HB2 1 1
2 1884 1 1 66 LYS HB3 H 57.812 2.384 -15.709 1.00 . A A . 63 LYS HB3 1 1
2 1885 1 1 66 LYS HD2 H 60.013 2.199 -13.810 1.00 . A A . 63 LYS HD2 1 1
2 1886 1 1 66 LYS HD3 H 60.422 2.696 -15.452 1.00 . A A . 63 LYS HD3 1 1
2 1887 1 1 66 LYS HE2 H 61.088 4.935 -14.171 1.00 . A A . 63 LYS HE2 1 1
2 1888 1 1 66 LYS HE3 H 61.320 3.794 -12.848 1.00 . A A . 63 LYS HE3 1 1
2 1889 1 1 66 LYS HG2 H 58.920 4.524 -15.373 1.00 . A A . 63 LYS HG2 1 1
2 1890 1 1 66 LYS HG3 H 58.709 4.369 -13.629 1.00 . A A . 63 LYS HG3 1 1
2 1891 1 1 66 LYS HZ1 H 62.473 3.016 -15.395 1.00 . A A . 63 LYS HZ1 1 1
2 1892 1 1 66 LYS HZ2 H 63.108 2.883 -13.831 1.00 . A A . 63 LYS HZ2 1 1
2 1893 1 1 66 LYS HZ3 H 63.189 4.358 -14.656 1.00 . A A . 63 LYS HZ3 1 1
2 1894 1 1 66 LYS N N 55.264 2.740 -14.339 1.00 . A A . 63 LYS N 1 1
2 1895 1 1 66 LYS NZ N 62.606 3.513 -14.491 1.00 . A A . 63 LYS NZ 1 1
2 1896 1 1 66 LYS O O 54.880 4.512 -16.537 1.00 . A A . 63 LYS O 1 1
2 1897 1 1 67 CYS C C 57.180 3.578 -19.506 1.00 . A A . 64 CYS C 1 1
2 1898 1 1 67 CYS CA C 56.871 4.662 -18.470 1.00 . A A . 64 CYS CA 1 1
2 1899 1 1 67 CYS CB C 57.805 5.835 -18.727 1.00 . A A . 64 CYS CB 1 1
2 1900 1 1 67 CYS H H 57.919 3.892 -16.798 1.00 . A A . 64 CYS H 1 1
2 1901 1 1 67 CYS HA H 55.851 4.990 -18.594 1.00 . A A . 64 CYS HA 1 1
2 1902 1 1 67 CYS HB2 H 57.474 6.688 -18.164 1.00 . A A . 64 CYS HB2 1 1
2 1903 1 1 67 CYS HB3 H 58.794 5.568 -18.406 1.00 . A A . 64 CYS HB3 1 1
2 1904 1 1 67 CYS N N 57.037 4.186 -17.094 1.00 . A A . 64 CYS N 1 1
2 1905 1 1 67 CYS O O 57.977 2.679 -19.242 1.00 . A A . 64 CYS O 1 1
2 1906 1 1 67 CYS SG S 57.903 6.317 -20.480 1.00 . A A . 64 CYS SG 1 1
2 1907 1 1 68 LYS C C 55.436 2.133 -22.254 1.00 . A A . 65 LYS C 1 1
2 1908 1 1 68 LYS CA C 56.735 2.800 -21.836 1.00 . A A . 65 LYS CA 1 1
2 1909 1 1 68 LYS CB C 57.767 1.724 -21.563 1.00 . A A . 65 LYS CB 1 1
2 1910 1 1 68 LYS CD C 60.192 1.103 -21.350 1.00 . A A . 65 LYS CD 1 1
2 1911 1 1 68 LYS CE C 61.617 1.626 -21.279 1.00 . A A . 65 LYS CE 1 1
2 1912 1 1 68 LYS CG C 59.199 2.231 -21.574 1.00 . A A . 65 LYS CG 1 1
2 1913 1 1 68 LYS H H 55.946 4.477 -20.803 1.00 . A A . 65 LYS H 1 1
2 1914 1 1 68 LYS HA H 57.077 3.400 -22.662 1.00 . A A . 65 LYS HA 1 1
2 1915 1 1 68 LYS HB2 H 57.563 1.276 -20.607 1.00 . A A . 65 LYS HB2 1 1
2 1916 1 1 68 LYS HB3 H 57.660 0.977 -22.322 1.00 . A A . 65 LYS HB3 1 1
2 1917 1 1 68 LYS HD2 H 59.955 0.605 -20.422 1.00 . A A . 65 LYS HD2 1 1
2 1918 1 1 68 LYS HD3 H 60.116 0.400 -22.169 1.00 . A A . 65 LYS HD3 1 1
2 1919 1 1 68 LYS HE2 H 61.658 2.422 -20.548 1.00 . A A . 65 LYS HE2 1 1
2 1920 1 1 68 LYS HE3 H 62.268 0.822 -20.972 1.00 . A A . 65 LYS HE3 1 1
2 1921 1 1 68 LYS HG2 H 59.402 2.688 -22.530 1.00 . A A . 65 LYS HG2 1 1
2 1922 1 1 68 LYS HG3 H 59.320 2.963 -20.791 1.00 . A A . 65 LYS HG3 1 1
2 1923 1 1 68 LYS HZ1 H 62.856 2.831 -22.451 1.00 . A A . 65 LYS HZ1 1 1
2 1924 1 1 68 LYS HZ2 H 61.297 2.635 -23.080 1.00 . A A . 65 LYS HZ2 1 1
2 1925 1 1 68 LYS HZ3 H 62.421 1.374 -23.190 1.00 . A A . 65 LYS HZ3 1 1
2 1926 1 1 68 LYS N N 56.552 3.714 -20.690 1.00 . A A . 65 LYS N 1 1
2 1927 1 1 68 LYS NZ N 62.080 2.154 -22.592 1.00 . A A . 65 LYS NZ 1 1
2 1928 1 1 68 LYS O O 55.424 1.205 -23.065 1.00 . A A . 65 LYS O 1 1
2 1929 1 1 69 GLY C C 52.518 2.536 -23.332 1.00 . A A . 66 GLY C 1 1
2 1930 1 1 69 GLY CA C 53.046 2.070 -21.990 1.00 . A A . 66 GLY CA 1 1
2 1931 1 1 69 GLY H H 54.461 3.338 -21.057 1.00 . A A . 66 GLY H 1 1
2 1932 1 1 69 GLY HA2 H 53.105 0.991 -21.994 1.00 . A A . 66 GLY HA2 1 1
2 1933 1 1 69 GLY HA3 H 52.358 2.379 -21.218 1.00 . A A . 66 GLY HA3 1 1
2 1934 1 1 69 GLY N N 54.360 2.610 -21.692 1.00 . A A . 66 GLY N 1 1
2 1935 1 1 69 GLY O O 53.228 3.303 -24.015 1.00 . A A . 66 GLY O 1 1
2 1936 1 1 69 GLY OXT O 51.395 2.131 -23.702 1.00 . A A . 66 GLY OXT 1 1
3 1937 1 1 3 TRP C C 46.162 4.559 22.862 1.00 . A A . -1 TRP C 1 1
3 1938 1 1 3 TRP CA C 46.917 3.662 21.878 1.00 . A A . -1 TRP CA 1 1
3 1939 1 1 3 TRP CB C 48.330 4.194 21.591 1.00 . A A . -1 TRP CB 1 1
3 1940 1 1 3 TRP CD1 C 47.845 6.286 20.164 1.00 . A A . -1 TRP CD1 1 1
3 1941 1 1 3 TRP CD2 C 49.115 6.667 21.960 1.00 . A A . -1 TRP CD2 1 1
3 1942 1 1 3 TRP CE2 C 48.944 7.878 21.265 1.00 . A A . -1 TRP CE2 1 1
3 1943 1 1 3 TRP CE3 C 49.875 6.667 23.128 1.00 . A A . -1 TRP CE3 1 1
3 1944 1 1 3 TRP CG C 48.408 5.654 21.237 1.00 . A A . -1 TRP CG 1 1
3 1945 1 1 3 TRP CH2 C 50.241 9.046 22.845 1.00 . A A . -1 TRP CH2 1 1
3 1946 1 1 3 TRP CZ2 C 49.505 9.075 21.698 1.00 . A A . -1 TRP CZ2 1 1
3 1947 1 1 3 TRP CZ3 C 50.428 7.856 23.555 1.00 . A A . -1 TRP CZ3 1 1
3 1948 1 1 3 TRP H H 45.378 2.911 20.739 1.00 . A A . -1 TRP H 1 1
3 1949 1 1 3 TRP HA H 46.996 2.672 22.308 1.00 . A A . -1 TRP HA 1 1
3 1950 1 1 3 TRP HB2 H 48.943 4.038 22.465 1.00 . A A . -1 TRP HB2 1 1
3 1951 1 1 3 TRP HB3 H 48.748 3.633 20.767 1.00 . A A . -1 TRP HB3 1 1
3 1952 1 1 3 TRP HD1 H 47.238 5.805 19.425 1.00 . A A . -1 TRP HD1 1 1
3 1953 1 1 3 TRP HE1 H 47.888 8.272 19.506 1.00 . A A . -1 TRP HE1 1 1
3 1954 1 1 3 TRP HE3 H 50.033 5.761 23.692 1.00 . A A . -1 TRP HE3 1 1
3 1955 1 1 3 TRP HH2 H 50.696 9.951 23.220 1.00 . A A . -1 TRP HH2 1 1
3 1956 1 1 3 TRP HZ2 H 49.368 10.000 21.157 1.00 . A A . -1 TRP HZ2 1 1
3 1957 1 1 3 TRP HZ3 H 51.009 7.876 24.454 1.00 . A A . -1 TRP HZ3 1 1
3 1958 1 1 3 TRP N N 46.190 3.545 20.587 1.00 . A A . -1 TRP N 1 1
3 1959 1 1 3 TRP NE1 N 48.169 7.616 20.174 1.00 . A A . -1 TRP NE1 1 1
3 1960 1 1 3 TRP O O 44.936 4.480 22.964 1.00 . A A . -1 TRP O 1 1
3 1961 1 1 4 LEU C C 45.431 7.373 23.860 1.00 . A A . 1 LEU C 1 1
3 1962 1 1 4 LEU CA C 46.276 6.307 24.560 1.00 . A A . 1 LEU CA 1 1
3 1963 1 1 4 LEU CB C 47.375 6.959 25.412 1.00 . A A . 1 LEU CB 1 1
3 1964 1 1 4 LEU CD1 C 48.212 8.896 26.762 1.00 . A A . 1 LEU CD1 1 1
3 1965 1 1 4 LEU CD2 C 47.339 9.286 24.462 1.00 . A A . 1 LEU CD2 1 1
3 1966 1 1 4 LEU CG C 47.196 8.450 25.725 1.00 . A A . 1 LEU CG 1 1
3 1967 1 1 4 LEU H H 47.860 5.425 23.475 1.00 . A A . 1 LEU H 1 1
3 1968 1 1 4 LEU HA H 45.636 5.720 25.200 1.00 . A A . 1 LEU HA 1 1
3 1969 1 1 4 LEU HB2 H 47.431 6.425 26.350 1.00 . A A . 1 LEU HB2 1 1
3 1970 1 1 4 LEU HB3 H 48.316 6.836 24.895 1.00 . A A . 1 LEU HB3 1 1
3 1971 1 1 4 LEU HD11 H 47.786 8.797 27.749 1.00 . A A . 1 LEU HD11 1 1
3 1972 1 1 4 LEU HD12 H 48.477 9.927 26.585 1.00 . A A . 1 LEU HD12 1 1
3 1973 1 1 4 LEU HD13 H 49.096 8.279 26.688 1.00 . A A . 1 LEU HD13 1 1
3 1974 1 1 4 LEU HD21 H 47.813 8.696 23.693 1.00 . A A . 1 LEU HD21 1 1
3 1975 1 1 4 LEU HD22 H 47.941 10.157 24.674 1.00 . A A . 1 LEU HD22 1 1
3 1976 1 1 4 LEU HD23 H 46.362 9.597 24.125 1.00 . A A . 1 LEU HD23 1 1
3 1977 1 1 4 LEU HG H 46.208 8.612 26.130 1.00 . A A . 1 LEU HG 1 1
3 1978 1 1 4 LEU N N 46.889 5.407 23.587 1.00 . A A . 1 LEU N 1 1
3 1979 1 1 4 LEU O O 44.769 8.180 24.512 1.00 . A A . 1 LEU O 1 1
3 1980 1 1 5 ILE C C 43.448 7.677 21.157 1.00 . A A . 2 ILE C 1 1
3 1981 1 1 5 ILE CA C 44.703 8.322 21.738 1.00 . A A . 2 ILE CA 1 1
3 1982 1 1 5 ILE CB C 45.574 8.884 20.602 1.00 . A A . 2 ILE CB 1 1
3 1983 1 1 5 ILE CD1 C 46.398 11.010 21.727 1.00 . A A . 2 ILE CD1 1 1
3 1984 1 1 5 ILE CG1 C 46.758 9.646 21.182 1.00 . A A . 2 ILE CG1 1 1
3 1985 1 1 5 ILE CG2 C 44.751 9.777 19.686 1.00 . A A . 2 ILE CG2 1 1
3 1986 1 1 5 ILE H H 46.007 6.702 22.071 1.00 . A A . 2 ILE H 1 1
3 1987 1 1 5 ILE HA H 44.415 9.140 22.383 1.00 . A A . 2 ILE HA 1 1
3 1988 1 1 5 ILE HB H 45.953 8.052 20.029 1.00 . A A . 2 ILE HB 1 1
3 1989 1 1 5 ILE HD11 H 45.874 11.574 20.970 1.00 . A A . 2 ILE HD11 1 1
3 1990 1 1 5 ILE HD12 H 47.299 11.536 22.008 1.00 . A A . 2 ILE HD12 1 1
3 1991 1 1 5 ILE HD13 H 45.763 10.897 22.595 1.00 . A A . 2 ILE HD13 1 1
3 1992 1 1 5 ILE HG12 H 47.175 9.068 21.988 1.00 . A A . 2 ILE HG12 1 1
3 1993 1 1 5 ILE HG13 H 47.505 9.778 20.415 1.00 . A A . 2 ILE HG13 1 1
3 1994 1 1 5 ILE HG21 H 44.068 9.169 19.109 1.00 . A A . 2 ILE HG21 1 1
3 1995 1 1 5 ILE HG22 H 45.409 10.312 19.018 1.00 . A A . 2 ILE HG22 1 1
3 1996 1 1 5 ILE HG23 H 44.190 10.482 20.280 1.00 . A A . 2 ILE HG23 1 1
3 1997 1 1 5 ILE N N 45.460 7.366 22.533 1.00 . A A . 2 ILE N 1 1
3 1998 1 1 5 ILE O O 43.470 6.518 20.745 1.00 . A A . 2 ILE O 1 1
3 1999 1 1 6 THR C C 41.116 7.762 19.112 1.00 . A A . 3 THR C 1 1
3 2000 1 1 6 THR CA C 41.078 7.919 20.631 1.00 . A A . 3 THR CA 1 1
3 2001 1 1 6 THR CB C 39.934 8.856 21.028 1.00 . A A . 3 THR CB 1 1
3 2002 1 1 6 THR CG2 C 40.050 9.384 22.443 1.00 . A A . 3 THR CG2 1 1
3 2003 1 1 6 THR H H 42.391 9.341 21.499 1.00 . A A . 3 THR H 1 1
3 2004 1 1 6 THR HA H 40.907 6.950 21.076 1.00 . A A . 3 THR HA 1 1
3 2005 1 1 6 THR HB H 38.999 8.319 20.952 1.00 . A A . 3 THR HB 1 1
3 2006 1 1 6 THR HG1 H 40.670 10.003 19.622 1.00 . A A . 3 THR HG1 1 1
3 2007 1 1 6 THR HG21 H 40.454 8.612 23.083 1.00 . A A . 3 THR HG21 1 1
3 2008 1 1 6 THR HG22 H 39.073 9.674 22.800 1.00 . A A . 3 THR HG22 1 1
3 2009 1 1 6 THR HG23 H 40.708 10.241 22.453 1.00 . A A . 3 THR HG23 1 1
3 2010 1 1 6 THR N N 42.349 8.427 21.144 1.00 . A A . 3 THR N 1 1
3 2011 1 1 6 THR O O 41.935 8.383 18.432 1.00 . A A . 3 THR O 1 1
3 2012 1 1 6 THR OG1 O 39.876 9.975 20.161 1.00 . A A . 3 THR OG1 1 1
3 2013 1 1 7 GLY C C 40.048 5.221 16.803 1.00 . A A . 4 GLY C 1 1
3 2014 1 1 7 GLY CA C 40.166 6.694 17.151 1.00 . A A . 4 GLY CA 1 1
3 2015 1 1 7 GLY H H 39.597 6.458 19.179 1.00 . A A . 4 GLY H 1 1
3 2016 1 1 7 GLY HA2 H 39.312 7.218 16.748 1.00 . A A . 4 GLY HA2 1 1
3 2017 1 1 7 GLY HA3 H 41.064 7.088 16.699 1.00 . A A . 4 GLY HA3 1 1
3 2018 1 1 7 GLY N N 40.223 6.925 18.586 1.00 . A A . 4 GLY N 1 1
3 2019 1 1 7 GLY O O 40.918 4.665 16.132 1.00 . A A . 4 GLY O 1 1
3 2020 1 1 8 THR C C 37.822 2.982 15.784 1.00 . A A . 5 THR C 1 1
3 2021 1 1 8 THR CA C 38.738 3.172 16.992 1.00 . A A . 5 THR CA 1 1
3 2022 1 1 8 THR CB C 38.115 2.496 18.215 1.00 . A A . 5 THR CB 1 1
3 2023 1 1 8 THR CG2 C 39.038 2.450 19.416 1.00 . A A . 5 THR CG2 1 1
3 2024 1 1 8 THR H H 38.313 5.088 17.788 1.00 . A A . 5 THR H 1 1
3 2025 1 1 8 THR HA H 39.691 2.711 16.783 1.00 . A A . 5 THR HA 1 1
3 2026 1 1 8 THR HB H 37.862 1.478 17.956 1.00 . A A . 5 THR HB 1 1
3 2027 1 1 8 THR HG1 H 36.912 3.296 19.552 1.00 . A A . 5 THR HG1 1 1
3 2028 1 1 8 THR HG21 H 38.588 1.852 20.193 1.00 . A A . 5 THR HG21 1 1
3 2029 1 1 8 THR HG22 H 39.205 3.451 19.783 1.00 . A A . 5 THR HG22 1 1
3 2030 1 1 8 THR HG23 H 39.982 2.010 19.127 1.00 . A A . 5 THR HG23 1 1
3 2031 1 1 8 THR N N 38.970 4.589 17.259 1.00 . A A . 5 THR N 1 1
3 2032 1 1 8 THR O O 37.365 1.873 15.511 1.00 . A A . 5 THR O 1 1
3 2033 1 1 8 THR OG1 O 36.921 3.161 18.602 1.00 . A A . 5 THR OG1 1 1
3 2034 1 1 9 GLU C C 37.230 3.097 12.824 1.00 . A A . 6 GLU C 1 1
3 2035 1 1 9 GLU CA C 36.673 4.016 13.908 1.00 . A A . 6 GLU CA 1 1
3 2036 1 1 9 GLU CB C 36.451 5.420 13.350 1.00 . A A . 6 GLU CB 1 1
3 2037 1 1 9 GLU CD C 34.366 5.798 14.718 1.00 . A A . 6 GLU CD 1 1
3 2038 1 1 9 GLU CG C 35.728 6.337 14.319 1.00 . A A . 6 GLU CG 1 1
3 2039 1 1 9 GLU H H 37.932 4.929 15.344 1.00 . A A . 6 GLU H 1 1
3 2040 1 1 9 GLU HA H 35.723 3.622 14.233 1.00 . A A . 6 GLU HA 1 1
3 2041 1 1 9 GLU HB2 H 37.409 5.861 13.116 1.00 . A A . 6 GLU HB2 1 1
3 2042 1 1 9 GLU HB3 H 35.864 5.350 12.446 1.00 . A A . 6 GLU HB3 1 1
3 2043 1 1 9 GLU HG2 H 36.329 6.445 15.210 1.00 . A A . 6 GLU HG2 1 1
3 2044 1 1 9 GLU HG3 H 35.595 7.303 13.854 1.00 . A A . 6 GLU HG3 1 1
3 2045 1 1 9 GLU N N 37.549 4.070 15.073 1.00 . A A . 6 GLU N 1 1
3 2046 1 1 9 GLU O O 36.474 2.409 12.139 1.00 . A A . 6 GLU O 1 1
3 2047 1 1 9 GLU OE1 O 33.843 4.920 14.000 1.00 . A A . 6 GLU OE1 1 1
3 2048 1 1 9 GLU OE2 O 33.825 6.251 15.750 1.00 . A A . 6 GLU OE2 1 1
3 2049 1 1 10 ALA C C 39.276 0.785 12.184 1.00 . A A . 7 ALA C 1 1
3 2050 1 1 10 ALA CA C 39.184 2.217 11.680 1.00 . A A . 7 ALA CA 1 1
3 2051 1 1 10 ALA CB C 40.565 2.731 11.309 1.00 . A A . 7 ALA CB 1 1
3 2052 1 1 10 ALA H H 39.112 3.633 13.254 1.00 . A A . 7 ALA H 1 1
3 2053 1 1 10 ALA HA H 38.571 2.232 10.789 1.00 . A A . 7 ALA HA 1 1
3 2054 1 1 10 ALA HB1 H 40.691 2.674 10.237 1.00 . A A . 7 ALA HB1 1 1
3 2055 1 1 10 ALA HB2 H 41.315 2.124 11.789 1.00 . A A . 7 ALA HB2 1 1
3 2056 1 1 10 ALA HB3 H 40.668 3.754 11.629 1.00 . A A . 7 ALA HB3 1 1
3 2057 1 1 10 ALA N N 38.553 3.073 12.677 1.00 . A A . 7 ALA N 1 1
3 2058 1 1 10 ALA O O 39.839 -0.081 11.514 1.00 . A A . 7 ALA O 1 1
3 2059 1 1 11 SER C C 38.200 -1.800 12.919 1.00 . A A . 8 SER C 1 1
3 2060 1 1 11 SER CA C 38.748 -0.806 13.930 1.00 . A A . 8 SER CA 1 1
3 2061 1 1 11 SER CB C 37.953 -0.875 15.236 1.00 . A A . 8 SER CB 1 1
3 2062 1 1 11 SER H H 38.279 1.257 13.857 1.00 . A A . 8 SER H 1 1
3 2063 1 1 11 SER HA H 39.778 -1.052 14.129 1.00 . A A . 8 SER HA 1 1
3 2064 1 1 11 SER HB2 H 38.100 -1.846 15.691 1.00 . A A . 8 SER HB2 1 1
3 2065 1 1 11 SER HB3 H 38.309 -0.109 15.911 1.00 . A A . 8 SER HB3 1 1
3 2066 1 1 11 SER HG H 36.153 -0.343 15.803 1.00 . A A . 8 SER HG 1 1
3 2067 1 1 11 SER N N 38.717 0.534 13.365 1.00 . A A . 8 SER N 1 1
3 2068 1 1 11 SER O O 37.532 -1.416 11.958 1.00 . A A . 8 SER O 1 1
3 2069 1 1 11 SER OG O 36.569 -0.681 15.006 1.00 . A A . 8 SER OG 1 1
3 2070 1 1 12 CYS C C 37.251 -5.180 12.871 1.00 . A A . 9 CYS C 1 1
3 2071 1 1 12 CYS CA C 38.088 -4.103 12.186 1.00 . A A . 9 CYS CA 1 1
3 2072 1 1 12 CYS CB C 39.320 -4.748 11.565 1.00 . A A . 9 CYS CB 1 1
3 2073 1 1 12 CYS H H 39.077 -3.308 13.880 1.00 . A A . 9 CYS H 1 1
3 2074 1 1 12 CYS HA H 37.508 -3.638 11.405 1.00 . A A . 9 CYS HA 1 1
3 2075 1 1 12 CYS HB2 H 39.079 -5.115 10.581 1.00 . A A . 9 CYS HB2 1 1
3 2076 1 1 12 CYS HB3 H 40.098 -4.010 11.480 1.00 . A A . 9 CYS HB3 1 1
3 2077 1 1 12 CYS N N 38.517 -3.067 13.113 1.00 . A A . 9 CYS N 1 1
3 2078 1 1 12 CYS O O 36.995 -5.124 14.074 1.00 . A A . 9 CYS O 1 1
3 2079 1 1 12 CYS SG S 39.984 -6.133 12.548 1.00 . A A . 9 CYS SG 1 1
3 2080 1 1 13 GLU C C 37.028 -8.497 12.834 1.00 . A A . 10 GLU C 1 1
3 2081 1 1 13 GLU CA C 36.102 -7.313 12.587 1.00 . A A . 10 GLU CA 1 1
3 2082 1 1 13 GLU CB C 35.020 -7.719 11.587 1.00 . A A . 10 GLU CB 1 1
3 2083 1 1 13 GLU CD C 32.802 -7.165 10.517 1.00 . A A . 10 GLU CD 1 1
3 2084 1 1 13 GLU CG C 33.941 -6.670 11.388 1.00 . A A . 10 GLU CG 1 1
3 2085 1 1 13 GLU H H 37.135 -6.174 11.143 1.00 . A A . 10 GLU H 1 1
3 2086 1 1 13 GLU HA H 35.639 -7.023 13.518 1.00 . A A . 10 GLU HA 1 1
3 2087 1 1 13 GLU HB2 H 35.488 -7.907 10.632 1.00 . A A . 10 GLU HB2 1 1
3 2088 1 1 13 GLU HB3 H 34.555 -8.628 11.930 1.00 . A A . 10 GLU HB3 1 1
3 2089 1 1 13 GLU HG2 H 33.544 -6.390 12.350 1.00 . A A . 10 GLU HG2 1 1
3 2090 1 1 13 GLU HG3 H 34.383 -5.804 10.915 1.00 . A A . 10 GLU HG3 1 1
3 2091 1 1 13 GLU N N 36.868 -6.183 12.085 1.00 . A A . 10 GLU N 1 1
3 2092 1 1 13 GLU O O 36.709 -9.410 13.594 1.00 . A A . 10 GLU O 1 1
3 2093 1 1 13 GLU OE1 O 32.960 -8.227 9.880 1.00 . A A . 10 GLU OE1 1 1
3 2094 1 1 13 GLU OE2 O 31.751 -6.492 10.477 1.00 . A A . 10 GLU OE2 1 1
3 2095 1 1 14 ASN C C 40.421 -9.020 13.019 1.00 . A A . 11 ASN C 1 1
3 2096 1 1 14 ASN CA C 39.169 -9.527 12.285 1.00 . A A . 11 ASN CA 1 1
3 2097 1 1 14 ASN CB C 39.516 -10.052 10.888 1.00 . A A . 11 ASN CB 1 1
3 2098 1 1 14 ASN CG C 38.320 -10.668 10.185 1.00 . A A . 11 ASN CG 1 1
3 2099 1 1 14 ASN H H 38.359 -7.709 11.569 1.00 . A A . 11 ASN H 1 1
3 2100 1 1 14 ASN HA H 38.730 -10.327 12.862 1.00 . A A . 11 ASN HA 1 1
3 2101 1 1 14 ASN HB2 H 39.871 -9.232 10.286 1.00 . A A . 11 ASN HB2 1 1
3 2102 1 1 14 ASN HB3 H 40.289 -10.802 10.967 1.00 . A A . 11 ASN HB3 1 1
3 2103 1 1 14 ASN HD21 H 38.943 -9.937 8.443 1.00 . A A . 11 ASN HD21 1 1
3 2104 1 1 14 ASN HD22 H 37.477 -10.851 8.395 1.00 . A A . 11 ASN HD22 1 1
3 2105 1 1 14 ASN N N 38.176 -8.467 12.167 1.00 . A A . 11 ASN N 1 1
3 2106 1 1 14 ASN ND2 N 38.237 -10.465 8.874 1.00 . A A . 11 ASN ND2 1 1
3 2107 1 1 14 ASN O O 40.307 -8.398 14.074 1.00 . A A . 11 ASN O 1 1
3 2108 1 1 14 ASN OD1 O 37.483 -11.318 10.810 1.00 . A A . 11 ASN OD1 1 1
3 2109 1 1 15 GLU C C 44.026 -9.035 12.122 1.00 . A A . 12 GLU C 1 1
3 2110 1 1 15 GLU CA C 42.862 -8.836 13.077 1.00 . A A . 12 GLU CA 1 1
3 2111 1 1 15 GLU CB C 43.121 -9.599 14.376 1.00 . A A . 12 GLU CB 1 1
3 2112 1 1 15 GLU CD C 44.645 -9.935 16.366 1.00 . A A . 12 GLU CD 1 1
3 2113 1 1 15 GLU CG C 44.348 -9.110 15.129 1.00 . A A . 12 GLU CG 1 1
3 2114 1 1 15 GLU H H 41.650 -9.768 11.621 1.00 . A A . 12 GLU H 1 1
3 2115 1 1 15 GLU HA H 42.781 -7.779 13.299 1.00 . A A . 12 GLU HA 1 1
3 2116 1 1 15 GLU HB2 H 42.261 -9.495 15.021 1.00 . A A . 12 GLU HB2 1 1
3 2117 1 1 15 GLU HB3 H 43.262 -10.644 14.143 1.00 . A A . 12 GLU HB3 1 1
3 2118 1 1 15 GLU HG2 H 45.201 -9.161 14.470 1.00 . A A . 12 GLU HG2 1 1
3 2119 1 1 15 GLU HG3 H 44.186 -8.086 15.427 1.00 . A A . 12 GLU HG3 1 1
3 2120 1 1 15 GLU N N 41.610 -9.276 12.463 1.00 . A A . 12 GLU N 1 1
3 2121 1 1 15 GLU O O 44.227 -10.124 11.584 1.00 . A A . 12 GLU O 1 1
3 2122 1 1 15 GLU OE1 O 43.961 -10.959 16.575 1.00 . A A . 12 GLU OE1 1 1
3 2123 1 1 15 GLU OE2 O 45.566 -9.557 17.122 1.00 . A A . 12 GLU OE2 1 1
3 2124 1 1 16 GLY C C 45.602 -8.788 9.752 1.00 . A A . 13 GLY C 1 1
3 2125 1 1 16 GLY CA C 45.924 -8.036 11.023 1.00 . A A . 13 GLY CA 1 1
3 2126 1 1 16 GLY H H 44.580 -7.131 12.369 1.00 . A A . 13 GLY H 1 1
3 2127 1 1 16 GLY HA2 H 46.230 -7.031 10.771 1.00 . A A . 13 GLY HA2 1 1
3 2128 1 1 16 GLY HA3 H 46.731 -8.531 11.528 1.00 . A A . 13 GLY HA3 1 1
3 2129 1 1 16 GLY N N 44.792 -7.970 11.914 1.00 . A A . 13 GLY N 1 1
3 2130 1 1 16 GLY O O 46.387 -9.619 9.296 1.00 . A A . 13 GLY O 1 1
3 2131 1 1 17 GLU C C 44.216 -8.272 6.779 1.00 . A A . 14 GLU C 1 1
3 2132 1 1 17 GLU CA C 44.013 -9.157 7.957 1.00 . A A . 14 GLU CA 1 1
3 2133 1 1 17 GLU CB C 42.541 -9.547 8.067 1.00 . A A . 14 GLU CB 1 1
3 2134 1 1 17 GLU CD C 42.916 -11.909 8.879 1.00 . A A . 14 GLU CD 1 1
3 2135 1 1 17 GLU CG C 42.257 -10.570 9.147 1.00 . A A . 14 GLU CG 1 1
3 2136 1 1 17 GLU H H 43.849 -7.821 9.593 1.00 . A A . 14 GLU H 1 1
3 2137 1 1 17 GLU HA H 44.597 -10.019 7.805 1.00 . A A . 14 GLU HA 1 1
3 2138 1 1 17 GLU HB2 H 41.962 -8.664 8.292 1.00 . A A . 14 GLU HB2 1 1
3 2139 1 1 17 GLU HB3 H 42.215 -9.952 7.124 1.00 . A A . 14 GLU HB3 1 1
3 2140 1 1 17 GLU HG2 H 42.622 -10.189 10.089 1.00 . A A . 14 GLU HG2 1 1
3 2141 1 1 17 GLU HG3 H 41.191 -10.709 9.206 1.00 . A A . 14 GLU HG3 1 1
3 2142 1 1 17 GLU N N 44.439 -8.499 9.182 1.00 . A A . 14 GLU N 1 1
3 2143 1 1 17 GLU O O 45.128 -8.464 5.980 1.00 . A A . 14 GLU O 1 1
3 2144 1 1 17 GLU OE1 O 43.341 -12.141 7.729 1.00 . A A . 14 GLU OE1 1 1
3 2145 1 1 17 GLU OE2 O 43.004 -12.724 9.821 1.00 . A A . 14 GLU OE2 1 1
3 2146 1 1 18 VAL C C 41.965 -5.793 5.433 1.00 . A A . 15 VAL C 1 1
3 2147 1 1 18 VAL CA C 43.354 -6.360 5.614 1.00 . A A . 15 VAL CA 1 1
3 2148 1 1 18 VAL CB C 43.822 -7.012 4.323 1.00 . A A . 15 VAL CB 1 1
3 2149 1 1 18 VAL CG1 C 43.099 -8.319 4.140 1.00 . A A . 15 VAL CG1 1 1
3 2150 1 1 18 VAL CG2 C 43.607 -6.083 3.138 1.00 . A A . 15 VAL CG2 1 1
3 2151 1 1 18 VAL H H 42.654 -7.273 7.378 1.00 . A A . 15 VAL H 1 1
3 2152 1 1 18 VAL HA H 44.038 -5.573 5.865 1.00 . A A . 15 VAL HA 1 1
3 2153 1 1 18 VAL HB H 44.875 -7.230 4.421 1.00 . A A . 15 VAL HB 1 1
3 2154 1 1 18 VAL HG11 H 42.181 -8.296 4.709 1.00 . A A . 15 VAL HG11 1 1
3 2155 1 1 18 VAL HG12 H 43.725 -9.121 4.499 1.00 . A A . 15 VAL HG12 1 1
3 2156 1 1 18 VAL HG13 H 42.880 -8.463 3.097 1.00 . A A . 15 VAL HG13 1 1
3 2157 1 1 18 VAL HG21 H 43.112 -5.182 3.471 1.00 . A A . 15 VAL HG21 1 1
3 2158 1 1 18 VAL HG22 H 42.993 -6.577 2.399 1.00 . A A . 15 VAL HG22 1 1
3 2159 1 1 18 VAL HG23 H 44.560 -5.828 2.701 1.00 . A A . 15 VAL HG23 1 1
3 2160 1 1 18 VAL N N 43.344 -7.320 6.690 1.00 . A A . 15 VAL N 1 1
3 2161 1 1 18 VAL O O 41.051 -6.481 4.981 1.00 . A A . 15 VAL O 1 1
3 2162 1 1 19 LEU C C 40.441 -2.953 4.599 1.00 . A A . 16 LEU C 1 1
3 2163 1 1 19 LEU CA C 40.507 -3.908 5.776 1.00 . A A . 16 LEU CA 1 1
3 2164 1 1 19 LEU CB C 40.234 -3.151 7.083 1.00 . A A . 16 LEU CB 1 1
3 2165 1 1 19 LEU CD1 C 41.155 -5.272 8.138 1.00 . A A . 16 LEU CD1 1 1
3 2166 1 1 19 LEU CD2 C 41.768 -3.015 9.054 1.00 . A A . 16 LEU CD2 1 1
3 2167 1 1 19 LEU CG C 40.688 -3.847 8.384 1.00 . A A . 16 LEU CG 1 1
3 2168 1 1 19 LEU H H 42.558 -4.071 6.226 1.00 . A A . 16 LEU H 1 1
3 2169 1 1 19 LEU HA H 39.759 -4.675 5.650 1.00 . A A . 16 LEU HA 1 1
3 2170 1 1 19 LEU HB2 H 40.733 -2.194 7.022 1.00 . A A . 16 LEU HB2 1 1
3 2171 1 1 19 LEU HB3 H 39.172 -2.973 7.150 1.00 . A A . 16 LEU HB3 1 1
3 2172 1 1 19 LEU HD11 H 42.211 -5.271 7.911 1.00 . A A . 16 LEU HD11 1 1
3 2173 1 1 19 LEU HD12 H 40.607 -5.687 7.306 1.00 . A A . 16 LEU HD12 1 1
3 2174 1 1 19 LEU HD13 H 40.974 -5.867 9.018 1.00 . A A . 16 LEU HD13 1 1
3 2175 1 1 19 LEU HD21 H 41.707 -3.143 10.125 1.00 . A A . 16 LEU HD21 1 1
3 2176 1 1 19 LEU HD22 H 41.619 -1.970 8.809 1.00 . A A . 16 LEU HD22 1 1
3 2177 1 1 19 LEU HD23 H 42.737 -3.329 8.705 1.00 . A A . 16 LEU HD23 1 1
3 2178 1 1 19 LEU HG H 39.867 -3.913 9.064 1.00 . A A . 16 LEU HG 1 1
3 2179 1 1 19 LEU N N 41.800 -4.552 5.839 1.00 . A A . 16 LEU N 1 1
3 2180 1 1 19 LEU O O 41.217 -2.004 4.504 1.00 . A A . 16 LEU O 1 1
3 2181 1 1 20 HIS C C 38.517 -1.136 2.885 1.00 . A A . 17 HIS C 1 1
3 2182 1 1 20 HIS CA C 39.319 -2.383 2.528 1.00 . A A . 17 HIS CA 1 1
3 2183 1 1 20 HIS CB C 38.607 -3.165 1.422 1.00 . A A . 17 HIS CB 1 1
3 2184 1 1 20 HIS CD2 C 40.737 -4.400 0.585 1.00 . A A . 17 HIS CD2 1 1
3 2185 1 1 20 HIS CE1 C 39.799 -6.305 0.040 1.00 . A A . 17 HIS CE1 1 1
3 2186 1 1 20 HIS CG C 39.413 -4.296 0.860 1.00 . A A . 17 HIS CG 1 1
3 2187 1 1 20 HIS H H 38.921 -3.992 3.846 1.00 . A A . 17 HIS H 1 1
3 2188 1 1 20 HIS HA H 40.294 -2.082 2.177 1.00 . A A . 17 HIS HA 1 1
3 2189 1 1 20 HIS HB2 H 37.692 -3.579 1.817 1.00 . A A . 17 HIS HB2 1 1
3 2190 1 1 20 HIS HB3 H 38.369 -2.491 0.612 1.00 . A A . 17 HIS HB3 1 1
3 2191 1 1 20 HIS HD1 H 37.910 -5.744 0.581 1.00 . A A . 17 HIS HD1 1 1
3 2192 1 1 20 HIS HD2 H 41.485 -3.633 0.734 1.00 . A A . 17 HIS HD2 1 1
3 2193 1 1 20 HIS HE1 H 39.653 -7.315 -0.314 1.00 . A A . 17 HIS HE1 1 1
3 2194 1 1 20 HIS N N 39.503 -3.217 3.707 1.00 . A A . 17 HIS N 1 1
3 2195 1 1 20 HIS ND1 N 38.857 -5.507 0.505 1.00 . A A . 17 HIS ND1 1 1
3 2196 1 1 20 HIS NE2 N 40.950 -5.658 0.075 1.00 . A A . 17 HIS NE2 1 1
3 2197 1 1 20 HIS O O 37.330 -1.215 3.209 1.00 . A A . 17 HIS O 1 1
3 2198 1 1 21 ILE C C 38.519 2.206 1.925 1.00 . A A . 18 ILE C 1 1
3 2199 1 1 21 ILE CA C 38.530 1.284 3.141 1.00 . A A . 18 ILE CA 1 1
3 2200 1 1 21 ILE CB C 39.235 1.994 4.320 1.00 . A A . 18 ILE CB 1 1
3 2201 1 1 21 ILE CD1 C 39.985 0.169 5.940 1.00 . A A . 18 ILE CD1 1 1
3 2202 1 1 21 ILE CG1 C 38.972 1.248 5.633 1.00 . A A . 18 ILE CG1 1 1
3 2203 1 1 21 ILE CG2 C 38.762 3.436 4.427 1.00 . A A . 18 ILE CG2 1 1
3 2204 1 1 21 ILE H H 40.116 0.013 2.561 1.00 . A A . 18 ILE H 1 1
3 2205 1 1 21 ILE HA H 37.513 1.077 3.432 1.00 . A A . 18 ILE HA 1 1
3 2206 1 1 21 ILE HB H 40.296 2.003 4.124 1.00 . A A . 18 ILE HB 1 1
3 2207 1 1 21 ILE HD11 H 40.980 0.540 5.741 1.00 . A A . 18 ILE HD11 1 1
3 2208 1 1 21 ILE HD12 H 39.790 -0.695 5.323 1.00 . A A . 18 ILE HD12 1 1
3 2209 1 1 21 ILE HD13 H 39.907 -0.109 6.982 1.00 . A A . 18 ILE HD13 1 1
3 2210 1 1 21 ILE HG12 H 38.989 1.952 6.452 1.00 . A A . 18 ILE HG12 1 1
3 2211 1 1 21 ILE HG13 H 37.998 0.782 5.585 1.00 . A A . 18 ILE HG13 1 1
3 2212 1 1 21 ILE HG21 H 39.074 3.986 3.551 1.00 . A A . 18 ILE HG21 1 1
3 2213 1 1 21 ILE HG22 H 39.190 3.890 5.310 1.00 . A A . 18 ILE HG22 1 1
3 2214 1 1 21 ILE HG23 H 37.683 3.457 4.500 1.00 . A A . 18 ILE HG23 1 1
3 2215 1 1 21 ILE N N 39.174 0.017 2.824 1.00 . A A . 18 ILE N 1 1
3 2216 1 1 21 ILE O O 39.517 2.335 1.220 1.00 . A A . 18 ILE O 1 1
3 2217 1 1 22 PRO C C 38.290 4.846 0.451 1.00 . A A . 19 PRO C 1 1
3 2218 1 1 22 PRO CA C 37.214 3.761 0.517 1.00 . A A . 19 PRO CA 1 1
3 2219 1 1 22 PRO CB C 35.831 4.394 0.752 1.00 . A A . 19 PRO CB 1 1
3 2220 1 1 22 PRO CD C 36.140 2.744 2.440 1.00 . A A . 19 PRO CD 1 1
3 2221 1 1 22 PRO CG C 35.482 4.059 2.165 1.00 . A A . 19 PRO CG 1 1
3 2222 1 1 22 PRO HA H 37.202 3.218 -0.417 1.00 . A A . 19 PRO HA 1 1
3 2223 1 1 22 PRO HB2 H 35.890 5.461 0.600 1.00 . A A . 19 PRO HB2 1 1
3 2224 1 1 22 PRO HB3 H 35.117 3.968 0.061 1.00 . A A . 19 PRO HB3 1 1
3 2225 1 1 22 PRO HD2 H 36.350 2.634 3.494 1.00 . A A . 19 PRO HD2 1 1
3 2226 1 1 22 PRO HD3 H 35.527 1.929 2.086 1.00 . A A . 19 PRO HD3 1 1
3 2227 1 1 22 PRO HG2 H 35.871 4.818 2.827 1.00 . A A . 19 PRO HG2 1 1
3 2228 1 1 22 PRO HG3 H 34.410 3.975 2.273 1.00 . A A . 19 PRO HG3 1 1
3 2229 1 1 22 PRO N N 37.376 2.851 1.660 1.00 . A A . 19 PRO N 1 1
3 2230 1 1 22 PRO O O 39.293 4.694 -0.244 1.00 . A A . 19 PRO O 1 1
3 2231 1 1 23 ASN C C 40.465 6.581 1.256 1.00 . A A . 20 ASN C 1 1
3 2232 1 1 23 ASN CA C 39.016 7.059 1.182 1.00 . A A . 20 ASN CA 1 1
3 2233 1 1 23 ASN CB C 38.728 7.975 2.374 1.00 . A A . 20 ASN CB 1 1
3 2234 1 1 23 ASN CG C 37.364 8.634 2.296 1.00 . A A . 20 ASN CG 1 1
3 2235 1 1 23 ASN H H 37.254 6.009 1.704 1.00 . A A . 20 ASN H 1 1
3 2236 1 1 23 ASN HA H 38.878 7.619 0.269 1.00 . A A . 20 ASN HA 1 1
3 2237 1 1 23 ASN HB2 H 38.773 7.393 3.283 1.00 . A A . 20 ASN HB2 1 1
3 2238 1 1 23 ASN HB3 H 39.479 8.751 2.411 1.00 . A A . 20 ASN HB3 1 1
3 2239 1 1 23 ASN HD21 H 37.433 9.057 4.241 1.00 . A A . 20 ASN HD21 1 1
3 2240 1 1 23 ASN HD22 H 36.004 9.567 3.412 1.00 . A A . 20 ASN HD22 1 1
3 2241 1 1 23 ASN N N 38.074 5.941 1.171 1.00 . A A . 20 ASN N 1 1
3 2242 1 1 23 ASN ND2 N 36.885 9.139 3.431 1.00 . A A . 20 ASN ND2 1 1
3 2243 1 1 23 ASN O O 41.381 7.296 0.852 1.00 . A A . 20 ASN O 1 1
3 2244 1 1 23 ASN OD1 O 36.746 8.690 1.234 1.00 . A A . 20 ASN OD1 1 1
3 2245 1 1 24 ILE C C 42.410 3.925 0.808 1.00 . A A . 21 ILE C 1 1
3 2246 1 1 24 ILE CA C 42.003 4.837 1.961 1.00 . A A . 21 ILE CA 1 1
3 2247 1 1 24 ILE CB C 42.100 4.058 3.283 1.00 . A A . 21 ILE CB 1 1
3 2248 1 1 24 ILE CD1 C 41.801 4.319 5.799 1.00 . A A . 21 ILE CD1 1 1
3 2249 1 1 24 ILE CG1 C 41.934 5.016 4.464 1.00 . A A . 21 ILE CG1 1 1
3 2250 1 1 24 ILE CG2 C 43.417 3.309 3.371 1.00 . A A . 21 ILE CG2 1 1
3 2251 1 1 24 ILE H H 39.903 4.875 2.120 1.00 . A A . 21 ILE H 1 1
3 2252 1 1 24 ILE HA H 42.697 5.663 2.013 1.00 . A A . 21 ILE HA 1 1
3 2253 1 1 24 ILE HB H 41.301 3.334 3.305 1.00 . A A . 21 ILE HB 1 1
3 2254 1 1 24 ILE HD11 H 41.647 3.263 5.642 1.00 . A A . 21 ILE HD11 1 1
3 2255 1 1 24 ILE HD12 H 40.959 4.728 6.337 1.00 . A A . 21 ILE HD12 1 1
3 2256 1 1 24 ILE HD13 H 42.701 4.471 6.376 1.00 . A A . 21 ILE HD13 1 1
3 2257 1 1 24 ILE HG12 H 42.796 5.663 4.515 1.00 . A A . 21 ILE HG12 1 1
3 2258 1 1 24 ILE HG13 H 41.049 5.615 4.312 1.00 . A A . 21 ILE HG13 1 1
3 2259 1 1 24 ILE HG21 H 43.529 2.675 2.503 1.00 . A A . 21 ILE HG21 1 1
3 2260 1 1 24 ILE HG22 H 43.425 2.699 4.264 1.00 . A A . 21 ILE HG22 1 1
3 2261 1 1 24 ILE HG23 H 44.232 4.014 3.409 1.00 . A A . 21 ILE HG23 1 1
3 2262 1 1 24 ILE N N 40.667 5.391 1.801 1.00 . A A . 21 ILE N 1 1
3 2263 1 1 24 ILE O O 43.239 4.296 -0.024 1.00 . A A . 21 ILE O 1 1
3 2264 1 1 25 THR C C 41.608 2.116 -1.618 1.00 . A A . 22 THR C 1 1
3 2265 1 1 25 THR CA C 42.180 1.749 -0.253 1.00 . A A . 22 THR CA 1 1
3 2266 1 1 25 THR CB C 41.724 0.349 0.158 1.00 . A A . 22 THR CB 1 1
3 2267 1 1 25 THR CG2 C 42.432 -0.161 1.395 1.00 . A A . 22 THR CG2 1 1
3 2268 1 1 25 THR H H 41.210 2.478 1.482 1.00 . A A . 22 THR H 1 1
3 2269 1 1 25 THR HA H 43.257 1.740 -0.338 1.00 . A A . 22 THR HA 1 1
3 2270 1 1 25 THR HB H 41.939 -0.336 -0.649 1.00 . A A . 22 THR HB 1 1
3 2271 1 1 25 THR HG1 H 39.925 1.119 0.068 1.00 . A A . 22 THR HG1 1 1
3 2272 1 1 25 THR HG21 H 42.420 -1.241 1.397 1.00 . A A . 22 THR HG21 1 1
3 2273 1 1 25 THR HG22 H 41.931 0.206 2.278 1.00 . A A . 22 THR HG22 1 1
3 2274 1 1 25 THR HG23 H 43.455 0.189 1.392 1.00 . A A . 22 THR HG23 1 1
3 2275 1 1 25 THR N N 41.848 2.724 0.779 1.00 . A A . 22 THR N 1 1
3 2276 1 1 25 THR O O 41.868 1.420 -2.600 1.00 . A A . 22 THR O 1 1
3 2277 1 1 25 THR OG1 O 40.329 0.318 0.407 1.00 . A A . 22 THR OG1 1 1
3 2278 1 1 26 ASP C C 41.438 3.575 -4.020 1.00 . A A . 23 ASP C 1 1
3 2279 1 1 26 ASP CA C 40.319 3.628 -2.995 1.00 . A A . 23 ASP CA 1 1
3 2280 1 1 26 ASP CB C 39.727 5.040 -2.928 1.00 . A A . 23 ASP CB 1 1
3 2281 1 1 26 ASP CG C 39.176 5.495 -4.264 1.00 . A A . 23 ASP CG 1 1
3 2282 1 1 26 ASP H H 40.694 3.759 -0.910 1.00 . A A . 23 ASP H 1 1
3 2283 1 1 26 ASP HA H 39.548 2.926 -3.276 1.00 . A A . 23 ASP HA 1 1
3 2284 1 1 26 ASP HB2 H 38.920 5.054 -2.213 1.00 . A A . 23 ASP HB2 1 1
3 2285 1 1 26 ASP HB3 H 40.493 5.734 -2.618 1.00 . A A . 23 ASP HB3 1 1
3 2286 1 1 26 ASP N N 40.861 3.215 -1.706 1.00 . A A . 23 ASP N 1 1
3 2287 1 1 26 ASP O O 41.214 3.316 -5.202 1.00 . A A . 23 ASP O 1 1
3 2288 1 1 26 ASP OD1 O 39.424 4.804 -5.274 1.00 . A A . 23 ASP OD1 1 1
3 2289 1 1 26 ASP OD2 O 38.494 6.541 -4.300 1.00 . A A . 23 ASP OD2 1 1
3 2290 1 1 27 ASN C C 44.538 2.416 -4.223 1.00 . A A . 24 ASN C 1 1
3 2291 1 1 27 ASN CA C 43.845 3.768 -4.372 1.00 . A A . 24 ASN CA 1 1
3 2292 1 1 27 ASN CB C 44.801 4.899 -3.979 1.00 . A A . 24 ASN CB 1 1
3 2293 1 1 27 ASN CG C 45.428 5.582 -5.180 1.00 . A A . 24 ASN CG 1 1
3 2294 1 1 27 ASN H H 42.752 3.990 -2.572 1.00 . A A . 24 ASN H 1 1
3 2295 1 1 27 ASN HA H 43.542 3.897 -5.400 1.00 . A A . 24 ASN HA 1 1
3 2296 1 1 27 ASN HB2 H 44.259 5.640 -3.410 1.00 . A A . 24 ASN HB2 1 1
3 2297 1 1 27 ASN HB3 H 45.593 4.492 -3.366 1.00 . A A . 24 ASN HB3 1 1
3 2298 1 1 27 ASN HD21 H 43.670 6.361 -5.695 1.00 . A A . 24 ASN HD21 1 1
3 2299 1 1 27 ASN HD22 H 44.998 6.765 -6.723 1.00 . A A . 24 ASN HD22 1 1
3 2300 1 1 27 ASN N N 42.654 3.806 -3.535 1.00 . A A . 24 ASN N 1 1
3 2301 1 1 27 ASN ND2 N 44.616 6.308 -5.944 1.00 . A A . 24 ASN ND2 1 1
3 2302 1 1 27 ASN O O 44.807 1.965 -3.110 1.00 . A A . 24 ASN O 1 1
3 2303 1 1 27 ASN OD1 O 46.628 5.463 -5.419 1.00 . A A . 24 ASN OD1 1 1
3 2304 1 1 28 PRO C C 46.752 0.445 -4.507 1.00 . A A . 25 PRO C 1 1
3 2305 1 1 28 PRO CA C 45.491 0.439 -5.347 1.00 . A A . 25 PRO CA 1 1
3 2306 1 1 28 PRO CB C 45.848 0.213 -6.825 1.00 . A A . 25 PRO CB 1 1
3 2307 1 1 28 PRO CD C 44.552 2.210 -6.707 1.00 . A A . 25 PRO CD 1 1
3 2308 1 1 28 PRO CG C 45.633 1.531 -7.492 1.00 . A A . 25 PRO CG 1 1
3 2309 1 1 28 PRO HA H 44.829 -0.343 -5.006 1.00 . A A . 25 PRO HA 1 1
3 2310 1 1 28 PRO HB2 H 46.878 -0.103 -6.900 1.00 . A A . 25 PRO HB2 1 1
3 2311 1 1 28 PRO HB3 H 45.206 -0.546 -7.238 1.00 . A A . 25 PRO HB3 1 1
3 2312 1 1 28 PRO HD2 H 44.643 3.284 -6.783 1.00 . A A . 25 PRO HD2 1 1
3 2313 1 1 28 PRO HD3 H 43.580 1.882 -7.036 1.00 . A A . 25 PRO HD3 1 1
3 2314 1 1 28 PRO HG2 H 46.542 2.115 -7.455 1.00 . A A . 25 PRO HG2 1 1
3 2315 1 1 28 PRO HG3 H 45.322 1.382 -8.514 1.00 . A A . 25 PRO HG3 1 1
3 2316 1 1 28 PRO N N 44.831 1.749 -5.348 1.00 . A A . 25 PRO N 1 1
3 2317 1 1 28 PRO O O 47.087 -0.539 -3.847 1.00 . A A . 25 PRO O 1 1
3 2318 1 1 29 CYS C C 48.414 1.740 -2.284 1.00 . A A . 26 CYS C 1 1
3 2319 1 1 29 CYS CA C 48.678 1.732 -3.784 1.00 . A A . 26 CYS CA 1 1
3 2320 1 1 29 CYS CB C 49.392 3.017 -4.204 1.00 . A A . 26 CYS CB 1 1
3 2321 1 1 29 CYS H H 47.115 2.313 -5.087 1.00 . A A . 26 CYS H 1 1
3 2322 1 1 29 CYS HA H 49.313 0.891 -4.016 1.00 . A A . 26 CYS HA 1 1
3 2323 1 1 29 CYS HB2 H 48.698 3.842 -4.154 1.00 . A A . 26 CYS HB2 1 1
3 2324 1 1 29 CYS HB3 H 50.214 3.199 -3.532 1.00 . A A . 26 CYS HB3 1 1
3 2325 1 1 29 CYS N N 47.445 1.570 -4.539 1.00 . A A . 26 CYS N 1 1
3 2326 1 1 29 CYS O O 49.336 1.578 -1.484 1.00 . A A . 26 CYS O 1 1
3 2327 1 1 29 CYS SG S 50.057 2.953 -5.897 1.00 . A A . 26 CYS SG 1 1
3 2328 1 1 30 ILE C C 46.036 0.719 -0.069 1.00 . A A . 27 ILE C 1 1
3 2329 1 1 30 ILE CA C 46.806 1.964 -0.490 1.00 . A A . 27 ILE CA 1 1
3 2330 1 1 30 ILE CB C 45.980 3.211 -0.131 1.00 . A A . 27 ILE CB 1 1
3 2331 1 1 30 ILE CD1 C 45.965 5.752 -0.319 1.00 . A A . 27 ILE CD1 1 1
3 2332 1 1 30 ILE CG1 C 46.715 4.469 -0.597 1.00 . A A . 27 ILE CG1 1 1
3 2333 1 1 30 ILE CG2 C 45.726 3.259 1.372 1.00 . A A . 27 ILE CG2 1 1
3 2334 1 1 30 ILE H H 46.461 2.064 -2.575 1.00 . A A . 27 ILE H 1 1
3 2335 1 1 30 ILE HA H 47.727 2.003 0.073 1.00 . A A . 27 ILE HA 1 1
3 2336 1 1 30 ILE HB H 45.027 3.148 -0.634 1.00 . A A . 27 ILE HB 1 1
3 2337 1 1 30 ILE HD11 H 46.607 6.433 0.222 1.00 . A A . 27 ILE HD11 1 1
3 2338 1 1 30 ILE HD12 H 45.090 5.536 0.275 1.00 . A A . 27 ILE HD12 1 1
3 2339 1 1 30 ILE HD13 H 45.666 6.203 -1.252 1.00 . A A . 27 ILE HD13 1 1
3 2340 1 1 30 ILE HG12 H 47.667 4.527 -0.095 1.00 . A A . 27 ILE HG12 1 1
3 2341 1 1 30 ILE HG13 H 46.878 4.407 -1.664 1.00 . A A . 27 ILE HG13 1 1
3 2342 1 1 30 ILE HG21 H 45.427 2.282 1.719 1.00 . A A . 27 ILE HG21 1 1
3 2343 1 1 30 ILE HG22 H 44.943 3.972 1.584 1.00 . A A . 27 ILE HG22 1 1
3 2344 1 1 30 ILE HG23 H 46.631 3.559 1.881 1.00 . A A . 27 ILE HG23 1 1
3 2345 1 1 30 ILE N N 47.158 1.934 -1.901 1.00 . A A . 27 ILE N 1 1
3 2346 1 1 30 ILE O O 45.088 0.294 -0.731 1.00 . A A . 27 ILE O 1 1
3 2347 1 1 31 SER C C 45.760 -0.833 3.125 1.00 . A A . 28 SER C 1 1
3 2348 1 1 31 SER CA C 45.828 -1.027 1.624 1.00 . A A . 28 SER CA 1 1
3 2349 1 1 31 SER CB C 46.635 -2.281 1.277 1.00 . A A . 28 SER CB 1 1
3 2350 1 1 31 SER H H 47.206 0.564 1.531 1.00 . A A . 28 SER H 1 1
3 2351 1 1 31 SER HA H 44.828 -1.112 1.225 1.00 . A A . 28 SER HA 1 1
3 2352 1 1 31 SER HB2 H 46.567 -2.467 0.214 1.00 . A A . 28 SER HB2 1 1
3 2353 1 1 31 SER HB3 H 47.669 -2.129 1.549 1.00 . A A . 28 SER HB3 1 1
3 2354 1 1 31 SER HG H 46.852 -4.050 2.086 1.00 . A A . 28 SER HG 1 1
3 2355 1 1 31 SER N N 46.452 0.155 1.053 1.00 . A A . 28 SER N 1 1
3 2356 1 1 31 SER O O 46.513 -0.026 3.658 1.00 . A A . 28 SER O 1 1
3 2357 1 1 31 SER OG O 46.142 -3.414 1.969 1.00 . A A . 28 SER OG 1 1
3 2358 1 1 32 CYS C C 44.645 -2.729 5.894 1.00 . A A . 29 CYS C 1 1
3 2359 1 1 32 CYS CA C 44.791 -1.386 5.245 1.00 . A A . 29 CYS CA 1 1
3 2360 1 1 32 CYS CB C 43.608 -0.502 5.616 1.00 . A A . 29 CYS CB 1 1
3 2361 1 1 32 CYS H H 44.292 -2.195 3.389 1.00 . A A . 29 CYS H 1 1
3 2362 1 1 32 CYS HA H 45.695 -0.922 5.585 1.00 . A A . 29 CYS HA 1 1
3 2363 1 1 32 CYS HB2 H 43.480 0.240 4.856 1.00 . A A . 29 CYS HB2 1 1
3 2364 1 1 32 CYS HB3 H 42.717 -1.105 5.679 1.00 . A A . 29 CYS HB3 1 1
3 2365 1 1 32 CYS N N 44.882 -1.546 3.823 1.00 . A A . 29 CYS N 1 1
3 2366 1 1 32 CYS O O 43.934 -3.590 5.391 1.00 . A A . 29 CYS O 1 1
3 2367 1 1 32 CYS SG S 43.804 0.364 7.199 1.00 . A A . 29 CYS SG 1 1
3 2368 1 1 33 VAL C C 44.945 -3.911 9.181 1.00 . A A . 30 VAL C 1 1
3 2369 1 1 33 VAL CA C 45.185 -4.148 7.740 1.00 . A A . 30 VAL CA 1 1
3 2370 1 1 33 VAL CB C 46.375 -5.081 7.583 1.00 . A A . 30 VAL CB 1 1
3 2371 1 1 33 VAL CG1 C 47.573 -4.574 8.375 1.00 . A A . 30 VAL CG1 1 1
3 2372 1 1 33 VAL CG2 C 45.970 -6.487 8.001 1.00 . A A . 30 VAL CG2 1 1
3 2373 1 1 33 VAL H H 45.824 -2.162 7.389 1.00 . A A . 30 VAL H 1 1
3 2374 1 1 33 VAL HA H 44.319 -4.660 7.358 1.00 . A A . 30 VAL HA 1 1
3 2375 1 1 33 VAL HB H 46.629 -5.108 6.548 1.00 . A A . 30 VAL HB 1 1
3 2376 1 1 33 VAL HG11 H 47.246 -4.245 9.351 1.00 . A A . 30 VAL HG11 1 1
3 2377 1 1 33 VAL HG12 H 48.027 -3.747 7.852 1.00 . A A . 30 VAL HG12 1 1
3 2378 1 1 33 VAL HG13 H 48.293 -5.369 8.488 1.00 . A A . 30 VAL HG13 1 1
3 2379 1 1 33 VAL HG21 H 44.898 -6.520 8.142 1.00 . A A . 30 VAL HG21 1 1
3 2380 1 1 33 VAL HG22 H 46.460 -6.749 8.925 1.00 . A A . 30 VAL HG22 1 1
3 2381 1 1 33 VAL HG23 H 46.251 -7.190 7.230 1.00 . A A . 30 VAL HG23 1 1
3 2382 1 1 33 VAL N N 45.292 -2.900 7.022 1.00 . A A . 30 VAL N 1 1
3 2383 1 1 33 VAL O O 45.475 -2.992 9.797 1.00 . A A . 30 VAL O 1 1
3 2384 1 1 34 CYS C C 44.836 -4.653 12.045 1.00 . A A . 31 CYS C 1 1
3 2385 1 1 34 CYS CA C 43.673 -4.628 11.046 1.00 . A A . 31 CYS CA 1 1
3 2386 1 1 34 CYS CB C 42.679 -5.729 11.360 1.00 . A A . 31 CYS CB 1 1
3 2387 1 1 34 CYS H H 43.690 -5.411 9.099 1.00 . A A . 31 CYS H 1 1
3 2388 1 1 34 CYS HA H 43.172 -3.678 11.115 1.00 . A A . 31 CYS HA 1 1
3 2389 1 1 34 CYS HB2 H 41.914 -5.728 10.606 1.00 . A A . 31 CYS HB2 1 1
3 2390 1 1 34 CYS HB3 H 43.175 -6.684 11.343 1.00 . A A . 31 CYS HB3 1 1
3 2391 1 1 34 CYS N N 44.090 -4.732 9.686 1.00 . A A . 31 CYS N 1 1
3 2392 1 1 34 CYS O O 45.228 -5.707 12.541 1.00 . A A . 31 CYS O 1 1
3 2393 1 1 34 CYS SG S 41.866 -5.542 12.968 1.00 . A A . 31 CYS SG 1 1
3 2394 1 1 35 LEU C C 45.891 -3.035 14.713 1.00 . A A . 32 LEU C 1 1
3 2395 1 1 35 LEU CA C 46.445 -3.336 13.325 1.00 . A A . 32 LEU CA 1 1
3 2396 1 1 35 LEU CB C 47.369 -2.198 12.904 1.00 . A A . 32 LEU CB 1 1
3 2397 1 1 35 LEU CD1 C 48.862 -2.574 14.877 1.00 . A A . 32 LEU CD1 1 1
3 2398 1 1 35 LEU CD2 C 49.129 -0.516 13.472 1.00 . A A . 32 LEU CD2 1 1
3 2399 1 1 35 LEU CG C 48.144 -1.534 14.032 1.00 . A A . 32 LEU CG 1 1
3 2400 1 1 35 LEU H H 44.986 -2.671 11.943 1.00 . A A . 32 LEU H 1 1
3 2401 1 1 35 LEU HA H 47.000 -4.259 13.353 1.00 . A A . 32 LEU HA 1 1
3 2402 1 1 35 LEU HB2 H 48.076 -2.578 12.182 1.00 . A A . 32 LEU HB2 1 1
3 2403 1 1 35 LEU HB3 H 46.765 -1.438 12.432 1.00 . A A . 32 LEU HB3 1 1
3 2404 1 1 35 LEU HD11 H 49.177 -3.393 14.248 1.00 . A A . 32 LEU HD11 1 1
3 2405 1 1 35 LEU HD12 H 48.188 -2.942 15.638 1.00 . A A . 32 LEU HD12 1 1
3 2406 1 1 35 LEU HD13 H 49.723 -2.123 15.346 1.00 . A A . 32 LEU HD13 1 1
3 2407 1 1 35 LEU HD21 H 49.874 -1.023 12.879 1.00 . A A . 32 LEU HD21 1 1
3 2408 1 1 35 LEU HD22 H 49.609 0.006 14.285 1.00 . A A . 32 LEU HD22 1 1
3 2409 1 1 35 LEU HD23 H 48.598 0.193 12.853 1.00 . A A . 32 LEU HD23 1 1
3 2410 1 1 35 LEU HG H 47.444 -1.010 14.665 1.00 . A A . 32 LEU HG 1 1
3 2411 1 1 35 LEU N N 45.356 -3.475 12.359 1.00 . A A . 32 LEU N 1 1
3 2412 1 1 35 LEU O O 45.204 -2.033 14.907 1.00 . A A . 32 LEU O 1 1
3 2413 1 1 36 ASN C C 44.232 -3.323 17.009 1.00 . A A . 33 ASN C 1 1
3 2414 1 1 36 ASN CA C 45.711 -3.690 17.040 1.00 . A A . 33 ASN CA 1 1
3 2415 1 1 36 ASN CB C 46.517 -2.582 17.727 1.00 . A A . 33 ASN CB 1 1
3 2416 1 1 36 ASN CG C 47.532 -3.126 18.715 1.00 . A A . 33 ASN CG 1 1
3 2417 1 1 36 ASN H H 46.747 -4.678 15.476 1.00 . A A . 33 ASN H 1 1
3 2418 1 1 36 ASN HA H 45.835 -4.614 17.584 1.00 . A A . 33 ASN HA 1 1
3 2419 1 1 36 ASN HB2 H 47.044 -2.013 16.977 1.00 . A A . 33 ASN HB2 1 1
3 2420 1 1 36 ASN HB3 H 45.839 -1.928 18.256 1.00 . A A . 33 ASN HB3 1 1
3 2421 1 1 36 ASN HD21 H 48.407 -1.342 18.843 1.00 . A A . 33 ASN HD21 1 1
3 2422 1 1 36 ASN HD22 H 49.109 -2.594 19.806 1.00 . A A . 33 ASN HD22 1 1
3 2423 1 1 36 ASN N N 46.193 -3.897 15.680 1.00 . A A . 33 ASN N 1 1
3 2424 1 1 36 ASN ND2 N 48.441 -2.268 19.167 1.00 . A A . 33 ASN ND2 1 1
3 2425 1 1 36 ASN O O 43.792 -2.408 17.708 1.00 . A A . 33 ASN O 1 1
3 2426 1 1 36 ASN OD1 O 47.498 -4.303 19.073 1.00 . A A . 33 ASN OD1 1 1
3 2427 1 1 37 GLN C C 41.848 -2.350 15.482 1.00 . A A . 34 GLN C 1 1
3 2428 1 1 37 GLN CA C 42.057 -3.751 16.014 1.00 . A A . 34 GLN CA 1 1
3 2429 1 1 37 GLN CB C 41.332 -3.890 17.331 1.00 . A A . 34 GLN CB 1 1
3 2430 1 1 37 GLN CD C 40.659 -5.408 19.236 1.00 . A A . 34 GLN CD 1 1
3 2431 1 1 37 GLN CG C 41.291 -5.312 17.861 1.00 . A A . 34 GLN CG 1 1
3 2432 1 1 37 GLN H H 43.893 -4.721 15.623 1.00 . A A . 34 GLN H 1 1
3 2433 1 1 37 GLN HA H 41.654 -4.461 15.308 1.00 . A A . 34 GLN HA 1 1
3 2434 1 1 37 GLN HB2 H 41.819 -3.266 18.064 1.00 . A A . 34 GLN HB2 1 1
3 2435 1 1 37 GLN HB3 H 40.328 -3.547 17.186 1.00 . A A . 34 GLN HB3 1 1
3 2436 1 1 37 GLN HE21 H 40.185 -7.310 18.914 1.00 . A A . 34 GLN HE21 1 1
3 2437 1 1 37 GLN HE22 H 39.723 -6.671 20.451 1.00 . A A . 34 GLN HE22 1 1
3 2438 1 1 37 GLN HG2 H 40.721 -5.922 17.176 1.00 . A A . 34 GLN HG2 1 1
3 2439 1 1 37 GLN HG3 H 42.300 -5.684 17.918 1.00 . A A . 34 GLN HG3 1 1
3 2440 1 1 37 GLN N N 43.478 -4.021 16.169 1.00 . A A . 34 GLN N 1 1
3 2441 1 1 37 GLN NE2 N 40.136 -6.581 19.567 1.00 . A A . 34 GLN NE2 1 1
3 2442 1 1 37 GLN O O 40.862 -1.683 15.791 1.00 . A A . 34 GLN O 1 1
3 2443 1 1 37 GLN OE1 O 40.642 -4.436 19.992 1.00 . A A . 34 GLN OE1 1 1
3 2444 1 1 38 LYS C C 43.259 -0.716 12.632 1.00 . A A . 35 LYS C 1 1
3 2445 1 1 38 LYS CA C 42.756 -0.612 14.058 1.00 . A A . 35 LYS CA 1 1
3 2446 1 1 38 LYS CB C 43.608 0.381 14.843 1.00 . A A . 35 LYS CB 1 1
3 2447 1 1 38 LYS CD C 43.951 1.675 16.970 1.00 . A A . 35 LYS CD 1 1
3 2448 1 1 38 LYS CE C 43.567 1.798 18.433 1.00 . A A . 35 LYS CE 1 1
3 2449 1 1 38 LYS CG C 43.133 0.601 16.269 1.00 . A A . 35 LYS CG 1 1
3 2450 1 1 38 LYS H H 43.533 -2.532 14.477 1.00 . A A . 35 LYS H 1 1
3 2451 1 1 38 LYS HA H 41.729 -0.276 14.045 1.00 . A A . 35 LYS HA 1 1
3 2452 1 1 38 LYS HB2 H 44.620 0.015 14.872 1.00 . A A . 35 LYS HB2 1 1
3 2453 1 1 38 LYS HB3 H 43.594 1.332 14.331 1.00 . A A . 35 LYS HB3 1 1
3 2454 1 1 38 LYS HD2 H 44.998 1.417 16.905 1.00 . A A . 35 LYS HD2 1 1
3 2455 1 1 38 LYS HD3 H 43.780 2.622 16.482 1.00 . A A . 35 LYS HD3 1 1
3 2456 1 1 38 LYS HE2 H 43.771 2.805 18.763 1.00 . A A . 35 LYS HE2 1 1
3 2457 1 1 38 LYS HE3 H 42.512 1.592 18.536 1.00 . A A . 35 LYS HE3 1 1
3 2458 1 1 38 LYS HG2 H 42.098 0.907 16.252 1.00 . A A . 35 LYS HG2 1 1
3 2459 1 1 38 LYS HG3 H 43.228 -0.326 16.816 1.00 . A A . 35 LYS HG3 1 1
3 2460 1 1 38 LYS HZ1 H 44.291 1.145 20.283 1.00 . A A . 35 LYS HZ1 1 1
3 2461 1 1 38 LYS HZ2 H 45.328 0.820 18.986 1.00 . A A . 35 LYS HZ2 1 1
3 2462 1 1 38 LYS HZ3 H 43.932 -0.109 19.207 1.00 . A A . 35 LYS HZ3 1 1
3 2463 1 1 38 LYS N N 42.791 -1.928 14.674 1.00 . A A . 35 LYS N 1 1
3 2464 1 1 38 LYS NZ N 44.333 0.847 19.287 1.00 . A A . 35 LYS NZ 1 1
3 2465 1 1 38 LYS O O 44.291 -1.325 12.372 1.00 . A A . 35 LYS O 1 1
3 2466 1 1 39 ALA C C 44.311 0.308 10.078 1.00 . A A . 36 ALA C 1 1
3 2467 1 1 39 ALA CA C 42.898 -0.194 10.313 1.00 . A A . 36 ALA CA 1 1
3 2468 1 1 39 ALA CB C 41.916 0.588 9.461 1.00 . A A . 36 ALA CB 1 1
3 2469 1 1 39 ALA H H 41.705 0.326 11.977 1.00 . A A . 36 ALA H 1 1
3 2470 1 1 39 ALA HA H 42.853 -1.225 10.003 1.00 . A A . 36 ALA HA 1 1
3 2471 1 1 39 ALA HB1 H 42.363 1.527 9.170 1.00 . A A . 36 ALA HB1 1 1
3 2472 1 1 39 ALA HB2 H 41.017 0.776 10.024 1.00 . A A . 36 ALA HB2 1 1
3 2473 1 1 39 ALA HB3 H 41.676 0.016 8.577 1.00 . A A . 36 ALA HB3 1 1
3 2474 1 1 39 ALA N N 42.524 -0.135 11.712 1.00 . A A . 36 ALA N 1 1
3 2475 1 1 39 ALA O O 44.592 1.502 10.191 1.00 . A A . 36 ALA O 1 1
3 2476 1 1 40 GLU C C 46.735 -0.072 7.932 1.00 . A A . 37 GLU C 1 1
3 2477 1 1 40 GLU CA C 46.567 -0.280 9.426 1.00 . A A . 37 GLU CA 1 1
3 2478 1 1 40 GLU CB C 47.503 -1.397 9.855 1.00 . A A . 37 GLU CB 1 1
3 2479 1 1 40 GLU CD C 49.850 -2.081 10.500 1.00 . A A . 37 GLU CD 1 1
3 2480 1 1 40 GLU CG C 48.930 -0.939 10.114 1.00 . A A . 37 GLU CG 1 1
3 2481 1 1 40 GLU H H 44.897 -1.545 9.633 1.00 . A A . 37 GLU H 1 1
3 2482 1 1 40 GLU HA H 46.799 0.620 9.960 1.00 . A A . 37 GLU HA 1 1
3 2483 1 1 40 GLU HB2 H 47.116 -1.843 10.737 1.00 . A A . 37 GLU HB2 1 1
3 2484 1 1 40 GLU HB3 H 47.526 -2.142 9.074 1.00 . A A . 37 GLU HB3 1 1
3 2485 1 1 40 GLU HG2 H 49.315 -0.477 9.216 1.00 . A A . 37 GLU HG2 1 1
3 2486 1 1 40 GLU HG3 H 48.925 -0.213 10.913 1.00 . A A . 37 GLU HG3 1 1
3 2487 1 1 40 GLU N N 45.189 -0.616 9.717 1.00 . A A . 37 GLU N 1 1
3 2488 1 1 40 GLU O O 46.948 -1.035 7.198 1.00 . A A . 37 GLU O 1 1
3 2489 1 1 40 GLU OE1 O 49.360 -3.225 10.617 1.00 . A A . 37 GLU OE1 1 1
3 2490 1 1 40 GLU OE2 O 51.058 -1.832 10.693 1.00 . A A . 37 GLU OE2 1 1
3 2491 1 1 41 CYS C C 48.031 2.168 5.684 1.00 . A A . 38 CYS C 1 1
3 2492 1 1 41 CYS CA C 46.753 1.428 6.044 1.00 . A A . 38 CYS CA 1 1
3 2493 1 1 41 CYS CB C 45.539 2.195 5.516 1.00 . A A . 38 CYS CB 1 1
3 2494 1 1 41 CYS H H 46.442 1.893 8.094 1.00 . A A . 38 CYS H 1 1
3 2495 1 1 41 CYS HA H 46.790 0.478 5.555 1.00 . A A . 38 CYS HA 1 1
3 2496 1 1 41 CYS HB2 H 45.839 3.198 5.276 1.00 . A A . 38 CYS HB2 1 1
3 2497 1 1 41 CYS HB3 H 45.183 1.709 4.619 1.00 . A A . 38 CYS HB3 1 1
3 2498 1 1 41 CYS N N 46.627 1.162 7.473 1.00 . A A . 38 CYS N 1 1
3 2499 1 1 41 CYS O O 48.462 3.089 6.379 1.00 . A A . 38 CYS O 1 1
3 2500 1 1 41 CYS SG S 44.144 2.297 6.681 1.00 . A A . 38 CYS SG 1 1
3 2501 1 1 42 LYS C C 49.710 2.548 2.542 1.00 . A A . 39 LYS C 1 1
3 2502 1 1 42 LYS CA C 49.840 2.336 4.049 1.00 . A A . 39 LYS CA 1 1
3 2503 1 1 42 LYS CB C 51.030 1.426 4.360 1.00 . A A . 39 LYS CB 1 1
3 2504 1 1 42 LYS CD C 52.293 0.138 6.116 1.00 . A A . 39 LYS CD 1 1
3 2505 1 1 42 LYS CE C 53.685 0.612 5.728 1.00 . A A . 39 LYS CE 1 1
3 2506 1 1 42 LYS CG C 51.239 1.202 5.850 1.00 . A A . 39 LYS CG 1 1
3 2507 1 1 42 LYS H H 48.203 1.012 4.068 1.00 . A A . 39 LYS H 1 1
3 2508 1 1 42 LYS HA H 49.984 3.292 4.531 1.00 . A A . 39 LYS HA 1 1
3 2509 1 1 42 LYS HB2 H 50.868 0.467 3.891 1.00 . A A . 39 LYS HB2 1 1
3 2510 1 1 42 LYS HB3 H 51.926 1.872 3.955 1.00 . A A . 39 LYS HB3 1 1
3 2511 1 1 42 LYS HD2 H 52.289 -0.103 7.168 1.00 . A A . 39 LYS HD2 1 1
3 2512 1 1 42 LYS HD3 H 52.051 -0.746 5.543 1.00 . A A . 39 LYS HD3 1 1
3 2513 1 1 42 LYS HE2 H 53.618 1.614 5.332 1.00 . A A . 39 LYS HE2 1 1
3 2514 1 1 42 LYS HE3 H 54.308 0.616 6.611 1.00 . A A . 39 LYS HE3 1 1
3 2515 1 1 42 LYS HG2 H 51.556 2.128 6.301 1.00 . A A . 39 LYS HG2 1 1
3 2516 1 1 42 LYS HG3 H 50.302 0.886 6.290 1.00 . A A . 39 LYS HG3 1 1
3 2517 1 1 42 LYS HZ1 H 53.682 -0.352 3.875 1.00 . A A . 39 LYS HZ1 1 1
3 2518 1 1 42 LYS HZ2 H 54.458 -1.225 5.099 1.00 . A A . 39 LYS HZ2 1 1
3 2519 1 1 42 LYS HZ3 H 55.221 0.113 4.400 1.00 . A A . 39 LYS HZ3 1 1
3 2520 1 1 42 LYS N N 48.617 1.746 4.568 1.00 . A A . 39 LYS N 1 1
3 2521 1 1 42 LYS NZ N 54.304 -0.275 4.703 1.00 . A A . 39 LYS NZ 1 1
3 2522 1 1 42 LYS O O 49.057 1.763 1.854 1.00 . A A . 39 LYS O 1 1
3 2523 1 1 43 GLN C C 51.556 3.597 -0.107 1.00 . A A . 40 GLN C 1 1
3 2524 1 1 43 GLN CA C 50.240 3.912 0.602 1.00 . A A . 40 GLN CA 1 1
3 2525 1 1 43 GLN CB C 49.856 5.376 0.387 1.00 . A A . 40 GLN CB 1 1
3 2526 1 1 43 GLN CD C 49.345 7.222 -1.260 1.00 . A A . 40 GLN CD 1 1
3 2527 1 1 43 GLN CG C 49.672 5.752 -1.074 1.00 . A A . 40 GLN CG 1 1
3 2528 1 1 43 GLN H H 50.816 4.212 2.623 1.00 . A A . 40 GLN H 1 1
3 2529 1 1 43 GLN HA H 49.468 3.285 0.181 1.00 . A A . 40 GLN HA 1 1
3 2530 1 1 43 GLN HB2 H 48.926 5.567 0.901 1.00 . A A . 40 GLN HB2 1 1
3 2531 1 1 43 GLN HB3 H 50.626 6.006 0.807 1.00 . A A . 40 GLN HB3 1 1
3 2532 1 1 43 GLN HE21 H 47.621 6.751 -2.132 1.00 . A A . 40 GLN HE21 1 1
3 2533 1 1 43 GLN HE22 H 47.950 8.440 -1.983 1.00 . A A . 40 GLN HE22 1 1
3 2534 1 1 43 GLN HG2 H 50.585 5.531 -1.606 1.00 . A A . 40 GLN HG2 1 1
3 2535 1 1 43 GLN HG3 H 48.866 5.164 -1.486 1.00 . A A . 40 GLN HG3 1 1
3 2536 1 1 43 GLN N N 50.316 3.613 2.030 1.00 . A A . 40 GLN N 1 1
3 2537 1 1 43 GLN NE2 N 48.189 7.500 -1.852 1.00 . A A . 40 GLN NE2 1 1
3 2538 1 1 43 GLN O O 52.636 3.781 0.452 1.00 . A A . 40 GLN O 1 1
3 2539 1 1 43 GLN OE1 O 50.119 8.096 -0.872 1.00 . A A . 40 GLN OE1 1 1
3 2540 1 1 44 GLU C C 52.914 3.866 -3.150 1.00 . A A . 41 GLU C 1 1
3 2541 1 1 44 GLU CA C 52.601 2.784 -2.148 1.00 . A A . 41 GLU CA 1 1
3 2542 1 1 44 GLU CB C 52.391 1.470 -2.900 1.00 . A A . 41 GLU CB 1 1
3 2543 1 1 44 GLU CD C 54.693 0.435 -2.981 1.00 . A A . 41 GLU CD 1 1
3 2544 1 1 44 GLU CG C 53.582 1.097 -3.770 1.00 . A A . 41 GLU CG 1 1
3 2545 1 1 44 GLU H H 50.571 3.012 -1.735 1.00 . A A . 41 GLU H 1 1
3 2546 1 1 44 GLU HA H 53.443 2.679 -1.488 1.00 . A A . 41 GLU HA 1 1
3 2547 1 1 44 GLU HB2 H 52.226 0.677 -2.188 1.00 . A A . 41 GLU HB2 1 1
3 2548 1 1 44 GLU HB3 H 51.522 1.561 -3.535 1.00 . A A . 41 GLU HB3 1 1
3 2549 1 1 44 GLU HG2 H 53.257 0.428 -4.548 1.00 . A A . 41 GLU HG2 1 1
3 2550 1 1 44 GLU HG3 H 53.973 1.999 -4.218 1.00 . A A . 41 GLU HG3 1 1
3 2551 1 1 44 GLU N N 51.447 3.126 -1.348 1.00 . A A . 41 GLU N 1 1
3 2552 1 1 44 GLU O O 52.031 4.441 -3.788 1.00 . A A . 41 GLU O 1 1
3 2553 1 1 44 GLU OE1 O 54.395 -0.178 -1.935 1.00 . A A . 41 GLU OE1 1 1
3 2554 1 1 44 GLU OE2 O 55.862 0.528 -3.410 1.00 . A A . 41 GLU OE2 1 1
3 2555 1 1 45 LYS C C 55.818 4.512 -5.059 1.00 . A A . 42 LYS C 1 1
3 2556 1 1 45 LYS CA C 54.702 5.099 -4.208 1.00 . A A . 42 LYS CA 1 1
3 2557 1 1 45 LYS CB C 55.200 6.323 -3.449 1.00 . A A . 42 LYS CB 1 1
3 2558 1 1 45 LYS CD C 54.600 8.291 -1.996 1.00 . A A . 42 LYS CD 1 1
3 2559 1 1 45 LYS CE C 53.529 8.908 -1.113 1.00 . A A . 42 LYS CE 1 1
3 2560 1 1 45 LYS CG C 54.104 7.015 -2.653 1.00 . A A . 42 LYS CG 1 1
3 2561 1 1 45 LYS H H 54.808 3.592 -2.739 1.00 . A A . 42 LYS H 1 1
3 2562 1 1 45 LYS HA H 53.898 5.394 -4.865 1.00 . A A . 42 LYS HA 1 1
3 2563 1 1 45 LYS HB2 H 55.978 6.020 -2.772 1.00 . A A . 42 LYS HB2 1 1
3 2564 1 1 45 LYS HB3 H 55.603 7.031 -4.155 1.00 . A A . 42 LYS HB3 1 1
3 2565 1 1 45 LYS HD2 H 55.464 8.061 -1.391 1.00 . A A . 42 LYS HD2 1 1
3 2566 1 1 45 LYS HD3 H 54.875 8.997 -2.767 1.00 . A A . 42 LYS HD3 1 1
3 2567 1 1 45 LYS HE2 H 52.972 9.628 -1.695 1.00 . A A . 42 LYS HE2 1 1
3 2568 1 1 45 LYS HE3 H 52.867 8.127 -0.773 1.00 . A A . 42 LYS HE3 1 1
3 2569 1 1 45 LYS HG2 H 53.289 7.258 -3.317 1.00 . A A . 42 LYS HG2 1 1
3 2570 1 1 45 LYS HG3 H 53.755 6.339 -1.886 1.00 . A A . 42 LYS HG3 1 1
3 2571 1 1 45 LYS HZ1 H 53.564 9.367 0.925 1.00 . A A . 42 LYS HZ1 1 1
3 2572 1 1 45 LYS HZ2 H 54.099 10.626 -0.071 1.00 . A A . 42 LYS HZ2 1 1
3 2573 1 1 45 LYS HZ3 H 55.096 9.291 0.215 1.00 . A A . 42 LYS HZ3 1 1
3 2574 1 1 45 LYS N N 54.190 4.110 -3.282 1.00 . A A . 42 LYS N 1 1
3 2575 1 1 45 LYS NZ N 54.113 9.596 0.072 1.00 . A A . 42 LYS NZ 1 1
3 2576 1 1 45 LYS O O 56.712 3.830 -4.559 1.00 . A A . 42 LYS O 1 1
3 2577 1 1 46 CYS C C 58.116 4.890 -7.062 1.00 . A A . 43 CYS C 1 1
3 2578 1 1 46 CYS CA C 56.729 4.308 -7.313 1.00 . A A . 43 CYS CA 1 1
3 2579 1 1 46 CYS CB C 56.276 4.638 -8.727 1.00 . A A . 43 CYS CB 1 1
3 2580 1 1 46 CYS H H 54.999 5.334 -6.667 1.00 . A A . 43 CYS H 1 1
3 2581 1 1 46 CYS HA H 56.789 3.247 -7.202 1.00 . A A . 43 CYS HA 1 1
3 2582 1 1 46 CYS HB2 H 56.020 5.686 -8.779 1.00 . A A . 43 CYS HB2 1 1
3 2583 1 1 46 CYS HB3 H 57.087 4.444 -9.398 1.00 . A A . 43 CYS HB3 1 1
3 2584 1 1 46 CYS N N 55.745 4.790 -6.350 1.00 . A A . 43 CYS N 1 1
3 2585 1 1 46 CYS O O 59.091 4.505 -7.708 1.00 . A A . 43 CYS O 1 1
3 2586 1 1 46 CYS SG S 54.829 3.691 -9.304 1.00 . A A . 43 CYS SG 1 1
3 2587 1 1 47 ALA C C 60.552 5.456 -5.552 1.00 . A A . 44 ALA C 1 1
3 2588 1 1 47 ALA CA C 59.426 6.474 -5.740 1.00 . A A . 44 ALA CA 1 1
3 2589 1 1 47 ALA CB C 59.195 7.261 -4.461 1.00 . A A . 44 ALA CB 1 1
3 2590 1 1 47 ALA H H 57.360 6.057 -5.670 1.00 . A A . 44 ALA H 1 1
3 2591 1 1 47 ALA HA H 59.702 7.168 -6.521 1.00 . A A . 44 ALA HA 1 1
3 2592 1 1 47 ALA HB1 H 59.626 8.247 -4.560 1.00 . A A . 44 ALA HB1 1 1
3 2593 1 1 47 ALA HB2 H 59.659 6.747 -3.633 1.00 . A A . 44 ALA HB2 1 1
3 2594 1 1 47 ALA HB3 H 58.134 7.349 -4.280 1.00 . A A . 44 ALA HB3 1 1
3 2595 1 1 47 ALA N N 58.181 5.812 -6.125 1.00 . A A . 44 ALA N 1 1
3 2596 1 1 47 ALA O O 60.375 4.275 -5.844 1.00 . A A . 44 ALA O 1 1
3 2597 1 1 48 PRO C C 62.443 3.589 -4.480 1.00 . A A . 45 PRO C 1 1
3 2598 1 1 48 PRO CA C 62.867 4.998 -4.851 1.00 . A A . 45 PRO CA 1 1
3 2599 1 1 48 PRO CB C 63.595 5.683 -3.705 1.00 . A A . 45 PRO CB 1 1
3 2600 1 1 48 PRO CD C 62.068 7.277 -4.679 1.00 . A A . 45 PRO CD 1 1
3 2601 1 1 48 PRO CG C 63.402 7.140 -3.978 1.00 . A A . 45 PRO CG 1 1
3 2602 1 1 48 PRO HA H 63.511 4.952 -5.716 1.00 . A A . 45 PRO HA 1 1
3 2603 1 1 48 PRO HB2 H 63.151 5.390 -2.764 1.00 . A A . 45 PRO HB2 1 1
3 2604 1 1 48 PRO HB3 H 64.639 5.413 -3.721 1.00 . A A . 45 PRO HB3 1 1
3 2605 1 1 48 PRO HD2 H 61.336 7.681 -4.002 1.00 . A A . 45 PRO HD2 1 1
3 2606 1 1 48 PRO HD3 H 62.164 7.907 -5.552 1.00 . A A . 45 PRO HD3 1 1
3 2607 1 1 48 PRO HG2 H 63.392 7.687 -3.046 1.00 . A A . 45 PRO HG2 1 1
3 2608 1 1 48 PRO HG3 H 64.198 7.500 -4.614 1.00 . A A . 45 PRO HG3 1 1
3 2609 1 1 48 PRO N N 61.732 5.891 -5.064 1.00 . A A . 45 PRO N 1 1
3 2610 1 1 48 PRO O O 61.346 3.366 -3.966 1.00 . A A . 45 PRO O 1 1
3 2611 1 1 49 LEU C C 63.598 0.874 -3.136 1.00 . A A . 46 LEU C 1 1
3 2612 1 1 49 LEU CA C 63.063 1.258 -4.486 1.00 . A A . 46 LEU CA 1 1
3 2613 1 1 49 LEU CB C 63.752 0.392 -5.529 1.00 . A A . 46 LEU CB 1 1
3 2614 1 1 49 LEU CD1 C 66.004 -0.547 -4.856 1.00 . A A . 46 LEU CD1 1 1
3 2615 1 1 49 LEU CD2 C 65.759 0.721 -7.008 1.00 . A A . 46 LEU CD2 1 1
3 2616 1 1 49 LEU CG C 65.272 0.578 -5.572 1.00 . A A . 46 LEU CG 1 1
3 2617 1 1 49 LEU H H 64.174 2.878 -5.162 1.00 . A A . 46 LEU H 1 1
3 2618 1 1 49 LEU HA H 62.002 1.086 -4.519 1.00 . A A . 46 LEU HA 1 1
3 2619 1 1 49 LEU HB2 H 63.528 -0.632 -5.314 1.00 . A A . 46 LEU HB2 1 1
3 2620 1 1 49 LEU HB3 H 63.354 0.631 -6.496 1.00 . A A . 46 LEU HB3 1 1
3 2621 1 1 49 LEU HD11 H 66.727 -0.125 -4.174 1.00 . A A . 46 LEU HD11 1 1
3 2622 1 1 49 LEU HD12 H 66.511 -1.167 -5.580 1.00 . A A . 46 LEU HD12 1 1
3 2623 1 1 49 LEU HD13 H 65.295 -1.142 -4.303 1.00 . A A . 46 LEU HD13 1 1
3 2624 1 1 49 LEU HD21 H 66.106 1.731 -7.171 1.00 . A A . 46 LEU HD21 1 1
3 2625 1 1 49 LEU HD22 H 64.947 0.505 -7.688 1.00 . A A . 46 LEU HD22 1 1
3 2626 1 1 49 LEU HD23 H 66.569 0.028 -7.185 1.00 . A A . 46 LEU HD23 1 1
3 2627 1 1 49 LEU HG H 65.507 1.479 -5.052 1.00 . A A . 46 LEU HG 1 1
3 2628 1 1 49 LEU N N 63.322 2.642 -4.758 1.00 . A A . 46 LEU N 1 1
3 2629 1 1 49 LEU O O 64.056 1.712 -2.358 1.00 . A A . 46 LEU O 1 1
3 2630 1 1 50 ALA C C 63.027 -0.961 -0.575 1.00 . A A . 47 ALA C 1 1
3 2631 1 1 50 ALA CA C 64.062 -0.966 -1.677 1.00 . A A . 47 ALA CA 1 1
3 2632 1 1 50 ALA CB C 65.323 -0.276 -1.248 1.00 . A A . 47 ALA CB 1 1
3 2633 1 1 50 ALA H H 63.201 -1.010 -3.574 1.00 . A A . 47 ALA H 1 1
3 2634 1 1 50 ALA HA H 64.314 -1.975 -1.898 1.00 . A A . 47 ALA HA 1 1
3 2635 1 1 50 ALA HB1 H 65.104 0.395 -0.438 1.00 . A A . 47 ALA HB1 1 1
3 2636 1 1 50 ALA HB2 H 65.724 0.274 -2.084 1.00 . A A . 47 ALA HB2 1 1
3 2637 1 1 50 ALA HB3 H 66.036 -1.022 -0.928 1.00 . A A . 47 ALA HB3 1 1
3 2638 1 1 50 ALA N N 63.561 -0.409 -2.893 1.00 . A A . 47 ALA N 1 1
3 2639 1 1 50 ALA O O 61.825 -0.973 -0.843 1.00 . A A . 47 ALA O 1 1
3 2640 1 1 51 GLU C C 61.670 -2.318 1.577 1.00 . A A . 48 GLU C 1 1
3 2641 1 1 51 GLU CA C 62.561 -1.106 1.786 1.00 . A A . 48 GLU CA 1 1
3 2642 1 1 51 GLU CB C 61.713 0.140 1.852 1.00 . A A . 48 GLU CB 1 1
3 2643 1 1 51 GLU CD C 62.803 1.080 3.924 1.00 . A A . 48 GLU CD 1 1
3 2644 1 1 51 GLU CG C 62.426 1.320 2.475 1.00 . A A . 48 GLU CG 1 1
3 2645 1 1 51 GLU H H 64.453 -1.066 0.835 1.00 . A A . 48 GLU H 1 1
3 2646 1 1 51 GLU HA H 63.125 -1.220 2.702 1.00 . A A . 48 GLU HA 1 1
3 2647 1 1 51 GLU HB2 H 61.420 0.412 0.848 1.00 . A A . 48 GLU HB2 1 1
3 2648 1 1 51 GLU HB3 H 60.837 -0.084 2.423 1.00 . A A . 48 GLU HB3 1 1
3 2649 1 1 51 GLU HG2 H 63.327 1.511 1.912 1.00 . A A . 48 GLU HG2 1 1
3 2650 1 1 51 GLU HG3 H 61.778 2.179 2.422 1.00 . A A . 48 GLU HG3 1 1
3 2651 1 1 51 GLU N N 63.488 -1.023 0.673 1.00 . A A . 48 GLU N 1 1
3 2652 1 1 51 GLU O O 60.615 -2.465 2.194 1.00 . A A . 48 GLU O 1 1
3 2653 1 1 51 GLU OE1 O 62.226 0.161 4.544 1.00 . A A . 48 GLU OE1 1 1
3 2654 1 1 51 GLU OE2 O 63.676 1.809 4.440 1.00 . A A . 48 GLU OE2 1 1
3 2655 1 1 52 ASP C C 61.561 -4.507 -1.284 1.00 . A A . 49 ASP C 1 1
3 2656 1 1 52 ASP CA C 61.463 -4.375 0.239 1.00 . A A . 49 ASP CA 1 1
3 2657 1 1 52 ASP CB C 59.989 -4.382 0.660 1.00 . A A . 49 ASP CB 1 1
3 2658 1 1 52 ASP CG C 59.789 -4.890 2.075 1.00 . A A . 49 ASP CG 1 1
3 2659 1 1 52 ASP H H 62.967 -2.922 0.236 1.00 . A A . 49 ASP H 1 1
3 2660 1 1 52 ASP HA H 61.970 -5.212 0.697 1.00 . A A . 49 ASP HA 1 1
3 2661 1 1 52 ASP HB2 H 59.601 -3.376 0.599 1.00 . A A . 49 ASP HB2 1 1
3 2662 1 1 52 ASP HB3 H 59.433 -5.017 -0.014 1.00 . A A . 49 ASP HB3 1 1
3 2663 1 1 52 ASP N N 62.132 -3.153 0.662 1.00 . A A . 49 ASP N 1 1
3 2664 1 1 52 ASP O O 60.647 -5.020 -1.927 1.00 . A A . 49 ASP O 1 1
3 2665 1 1 52 ASP OD1 O 60.725 -5.509 2.621 1.00 . A A . 49 ASP OD1 1 1
3 2666 1 1 52 ASP OD2 O 58.694 -4.668 2.635 1.00 . A A . 49 ASP OD2 1 1
3 2667 1 1 53 CYS C C 62.700 -5.546 -3.768 1.00 . A A . 50 CYS C 1 1
3 2668 1 1 53 CYS CA C 62.871 -4.098 -3.302 1.00 . A A . 50 CYS CA 1 1
3 2669 1 1 53 CYS CB C 64.273 -3.548 -3.694 1.00 . A A . 50 CYS CB 1 1
3 2670 1 1 53 CYS H H 63.374 -3.633 -1.307 1.00 . A A . 50 CYS H 1 1
3 2671 1 1 53 CYS HA H 62.108 -3.489 -3.758 1.00 . A A . 50 CYS HA 1 1
3 2672 1 1 53 CYS HB2 H 64.177 -2.582 -4.202 1.00 . A A . 50 CYS HB2 1 1
3 2673 1 1 53 CYS HB3 H 64.828 -3.391 -2.796 1.00 . A A . 50 CYS HB3 1 1
3 2674 1 1 53 CYS N N 62.676 -4.031 -1.860 1.00 . A A . 50 CYS N 1 1
3 2675 1 1 53 CYS O O 63.299 -6.461 -3.201 1.00 . A A . 50 CYS O 1 1
3 2676 1 1 53 CYS SG S 65.266 -4.695 -4.743 1.00 . A A . 50 CYS SG 1 1
3 2677 1 1 54 ALA C C 61.101 -7.051 -6.768 1.00 . A A . 51 ALA C 1 1
3 2678 1 1 54 ALA CA C 61.684 -7.079 -5.350 1.00 . A A . 51 ALA CA 1 1
3 2679 1 1 54 ALA CB C 60.789 -7.884 -4.420 1.00 . A A . 51 ALA CB 1 1
3 2680 1 1 54 ALA H H 61.471 -4.987 -5.222 1.00 . A A . 51 ALA H 1 1
3 2681 1 1 54 ALA HA H 62.642 -7.567 -5.391 1.00 . A A . 51 ALA HA 1 1
3 2682 1 1 54 ALA HB1 H 59.858 -8.109 -4.920 1.00 . A A . 51 ALA HB1 1 1
3 2683 1 1 54 ALA HB2 H 60.588 -7.307 -3.527 1.00 . A A . 51 ALA HB2 1 1
3 2684 1 1 54 ALA HB3 H 61.285 -8.804 -4.149 1.00 . A A . 51 ALA HB3 1 1
3 2685 1 1 54 ALA N N 61.903 -5.747 -4.807 1.00 . A A . 51 ALA N 1 1
3 2686 1 1 54 ALA O O 60.612 -8.072 -7.245 1.00 . A A . 51 ALA O 1 1
3 2687 1 1 55 LEU C C 60.183 -4.302 -8.951 1.00 . A A . 52 LEU C 1 1
3 2688 1 1 55 LEU CA C 60.650 -5.729 -8.786 1.00 . A A . 52 LEU CA 1 1
3 2689 1 1 55 LEU CB C 59.512 -6.702 -9.070 1.00 . A A . 52 LEU CB 1 1
3 2690 1 1 55 LEU CD1 C 59.645 -5.792 -11.402 1.00 . A A . 52 LEU CD1 1 1
3 2691 1 1 55 LEU CD2 C 58.175 -7.746 -10.894 1.00 . A A . 52 LEU CD2 1 1
3 2692 1 1 55 LEU CG C 58.743 -6.444 -10.363 1.00 . A A . 52 LEU CG 1 1
3 2693 1 1 55 LEU H H 61.571 -5.097 -7.002 1.00 . A A . 52 LEU H 1 1
3 2694 1 1 55 LEU HA H 61.453 -5.912 -9.476 1.00 . A A . 52 LEU HA 1 1
3 2695 1 1 55 LEU HB2 H 59.927 -7.697 -9.123 1.00 . A A . 52 LEU HB2 1 1
3 2696 1 1 55 LEU HB3 H 58.813 -6.663 -8.247 1.00 . A A . 52 LEU HB3 1 1
3 2697 1 1 55 LEU HD11 H 59.685 -4.727 -11.227 1.00 . A A . 52 LEU HD11 1 1
3 2698 1 1 55 LEU HD12 H 59.251 -5.981 -12.389 1.00 . A A . 52 LEU HD12 1 1
3 2699 1 1 55 LEU HD13 H 60.640 -6.207 -11.326 1.00 . A A . 52 LEU HD13 1 1
3 2700 1 1 55 LEU HD21 H 58.218 -8.498 -10.120 1.00 . A A . 52 LEU HD21 1 1
3 2701 1 1 55 LEU HD22 H 58.756 -8.071 -11.743 1.00 . A A . 52 LEU HD22 1 1
3 2702 1 1 55 LEU HD23 H 57.151 -7.595 -11.195 1.00 . A A . 52 LEU HD23 1 1
3 2703 1 1 55 LEU HG H 57.920 -5.773 -10.162 1.00 . A A . 52 LEU HG 1 1
3 2704 1 1 55 LEU N N 61.163 -5.889 -7.435 1.00 . A A . 52 LEU N 1 1
3 2705 1 1 55 LEU O O 58.993 -4.027 -8.854 1.00 . A A . 52 LEU O 1 1
3 2706 1 1 56 VAL C C 59.648 -1.692 -10.059 1.00 . A A . 53 VAL C 1 1
3 2707 1 1 56 VAL CA C 60.886 -1.980 -9.270 1.00 . A A . 53 VAL CA 1 1
3 2708 1 1 56 VAL CB C 62.030 -1.168 -9.893 1.00 . A A . 53 VAL CB 1 1
3 2709 1 1 56 VAL CG1 C 62.636 -0.262 -8.838 1.00 . A A . 53 VAL CG1 1 1
3 2710 1 1 56 VAL CG2 C 63.079 -2.035 -10.587 1.00 . A A . 53 VAL CG2 1 1
3 2711 1 1 56 VAL H H 62.067 -3.709 -9.170 1.00 . A A . 53 VAL H 1 1
3 2712 1 1 56 VAL HA H 60.730 -1.600 -8.275 1.00 . A A . 53 VAL HA 1 1
3 2713 1 1 56 VAL HB H 61.588 -0.537 -10.633 1.00 . A A . 53 VAL HB 1 1
3 2714 1 1 56 VAL HG11 H 63.000 0.636 -9.293 1.00 . A A . 53 VAL HG11 1 1
3 2715 1 1 56 VAL HG12 H 63.446 -0.764 -8.339 1.00 . A A . 53 VAL HG12 1 1
3 2716 1 1 56 VAL HG13 H 61.873 -0.010 -8.111 1.00 . A A . 53 VAL HG13 1 1
3 2717 1 1 56 VAL HG21 H 63.207 -1.685 -11.603 1.00 . A A . 53 VAL HG21 1 1
3 2718 1 1 56 VAL HG22 H 62.755 -3.061 -10.607 1.00 . A A . 53 VAL HG22 1 1
3 2719 1 1 56 VAL HG23 H 64.018 -1.958 -10.066 1.00 . A A . 53 VAL HG23 1 1
3 2720 1 1 56 VAL N N 61.152 -3.403 -9.145 1.00 . A A . 53 VAL N 1 1
3 2721 1 1 56 VAL O O 59.728 -1.291 -11.214 1.00 . A A . 53 VAL O 1 1
3 2722 1 1 57 VAL C C 56.590 -2.905 -10.527 1.00 . A A . 54 VAL C 1 1
3 2723 1 1 57 VAL CA C 57.210 -1.633 -9.962 1.00 . A A . 54 VAL CA 1 1
3 2724 1 1 57 VAL CB C 57.237 -0.494 -10.998 1.00 . A A . 54 VAL CB 1 1
3 2725 1 1 57 VAL CG1 C 58.188 0.603 -10.523 1.00 . A A . 54 VAL CG1 1 1
3 2726 1 1 57 VAL CG2 C 57.621 -1.004 -12.378 1.00 . A A . 54 VAL CG2 1 1
3 2727 1 1 57 VAL H H 58.590 -2.202 -8.478 1.00 . A A . 54 VAL H 1 1
3 2728 1 1 57 VAL HA H 56.587 -1.306 -9.147 1.00 . A A . 54 VAL HA 1 1
3 2729 1 1 57 VAL HB H 56.242 -0.073 -11.056 1.00 . A A . 54 VAL HB 1 1
3 2730 1 1 57 VAL HG11 H 58.561 0.350 -9.539 1.00 . A A . 54 VAL HG11 1 1
3 2731 1 1 57 VAL HG12 H 57.665 1.545 -10.475 1.00 . A A . 54 VAL HG12 1 1
3 2732 1 1 57 VAL HG13 H 59.020 0.685 -11.207 1.00 . A A . 54 VAL HG13 1 1
3 2733 1 1 57 VAL HG21 H 58.293 -0.299 -12.842 1.00 . A A . 54 VAL HG21 1 1
3 2734 1 1 57 VAL HG22 H 56.736 -1.113 -12.982 1.00 . A A . 54 VAL HG22 1 1
3 2735 1 1 57 VAL HG23 H 58.114 -1.961 -12.285 1.00 . A A . 54 VAL HG23 1 1
3 2736 1 1 57 VAL N N 58.525 -1.882 -9.399 1.00 . A A . 54 VAL N 1 1
3 2737 1 1 57 VAL O O 57.077 -3.499 -11.486 1.00 . A A . 54 VAL O 1 1
3 2738 1 1 58 LYS C C 53.386 -4.192 -10.755 1.00 . A A . 55 LYS C 1 1
3 2739 1 1 58 LYS CA C 54.784 -4.525 -10.252 1.00 . A A . 55 LYS CA 1 1
3 2740 1 1 58 LYS CB C 54.714 -5.479 -9.053 1.00 . A A . 55 LYS CB 1 1
3 2741 1 1 58 LYS CD C 55.827 -7.271 -7.693 1.00 . A A . 55 LYS CD 1 1
3 2742 1 1 58 LYS CE C 57.111 -8.046 -7.440 1.00 . A A . 55 LYS CE 1 1
3 2743 1 1 58 LYS CG C 55.993 -6.265 -8.823 1.00 . A A . 55 LYS CG 1 1
3 2744 1 1 58 LYS H H 55.191 -2.796 -9.120 1.00 . A A . 55 LYS H 1 1
3 2745 1 1 58 LYS HA H 55.331 -5.007 -11.048 1.00 . A A . 55 LYS HA 1 1
3 2746 1 1 58 LYS HB2 H 54.517 -4.899 -8.158 1.00 . A A . 55 LYS HB2 1 1
3 2747 1 1 58 LYS HB3 H 53.906 -6.177 -9.205 1.00 . A A . 55 LYS HB3 1 1
3 2748 1 1 58 LYS HD2 H 55.554 -6.742 -6.795 1.00 . A A . 55 LYS HD2 1 1
3 2749 1 1 58 LYS HD3 H 55.044 -7.966 -7.958 1.00 . A A . 55 LYS HD3 1 1
3 2750 1 1 58 LYS HE2 H 57.634 -8.166 -8.377 1.00 . A A . 55 LYS HE2 1 1
3 2751 1 1 58 LYS HE3 H 57.727 -7.481 -6.754 1.00 . A A . 55 LYS HE3 1 1
3 2752 1 1 58 LYS HG2 H 56.246 -6.796 -9.728 1.00 . A A . 55 LYS HG2 1 1
3 2753 1 1 58 LYS HG3 H 56.788 -5.579 -8.571 1.00 . A A . 55 LYS HG3 1 1
3 2754 1 1 58 LYS HZ1 H 56.893 -9.347 -5.821 1.00 . A A . 55 LYS HZ1 1 1
3 2755 1 1 58 LYS HZ2 H 57.542 -10.076 -7.204 1.00 . A A . 55 LYS HZ2 1 1
3 2756 1 1 58 LYS HZ3 H 55.891 -9.714 -7.132 1.00 . A A . 55 LYS HZ3 1 1
3 2757 1 1 58 LYS N N 55.509 -3.320 -9.882 1.00 . A A . 55 LYS N 1 1
3 2758 1 1 58 LYS NZ N 56.842 -9.390 -6.858 1.00 . A A . 55 LYS NZ 1 1
3 2759 1 1 58 LYS O O 52.829 -3.146 -10.421 1.00 . A A . 55 LYS O 1 1
3 2760 1 1 59 GLN C C 51.339 -3.471 -12.674 1.00 . A A . 56 GLN C 1 1
3 2761 1 1 59 GLN CA C 51.489 -4.880 -12.112 1.00 . A A . 56 GLN CA 1 1
3 2762 1 1 59 GLN CB C 50.434 -5.118 -11.033 1.00 . A A . 56 GLN CB 1 1
3 2763 1 1 59 GLN CD C 49.326 -6.753 -9.467 1.00 . A A . 56 GLN CD 1 1
3 2764 1 1 59 GLN CG C 50.415 -6.538 -10.497 1.00 . A A . 56 GLN CG 1 1
3 2765 1 1 59 GLN H H 53.319 -5.899 -11.791 1.00 . A A . 56 GLN H 1 1
3 2766 1 1 59 GLN HA H 51.345 -5.595 -12.911 1.00 . A A . 56 GLN HA 1 1
3 2767 1 1 59 GLN HB2 H 50.628 -4.448 -10.208 1.00 . A A . 56 GLN HB2 1 1
3 2768 1 1 59 GLN HB3 H 49.461 -4.897 -11.444 1.00 . A A . 56 GLN HB3 1 1
3 2769 1 1 59 GLN HE21 H 50.654 -6.579 -7.997 1.00 . A A . 56 GLN HE21 1 1
3 2770 1 1 59 GLN HE22 H 49.025 -6.870 -7.505 1.00 . A A . 56 GLN HE22 1 1
3 2771 1 1 59 GLN HG2 H 50.251 -7.217 -11.319 1.00 . A A . 56 GLN HG2 1 1
3 2772 1 1 59 GLN HG3 H 51.370 -6.749 -10.041 1.00 . A A . 56 GLN HG3 1 1
3 2773 1 1 59 GLN N N 52.824 -5.084 -11.562 1.00 . A A . 56 GLN N 1 1
3 2774 1 1 59 GLN NE2 N 49.706 -6.730 -8.194 1.00 . A A . 56 GLN NE2 1 1
3 2775 1 1 59 GLN O O 51.169 -2.510 -11.922 1.00 . A A . 56 GLN O 1 1
3 2776 1 1 59 GLN OE1 O 48.157 -6.929 -9.809 1.00 . A A . 56 GLN OE1 1 1
3 2777 1 1 60 THR C C 49.861 -1.479 -14.410 1.00 . A A . 57 THR C 1 1
3 2778 1 1 60 THR CA C 51.255 -2.053 -14.646 1.00 . A A . 57 THR CA 1 1
3 2779 1 1 60 THR CB C 51.521 -2.177 -16.147 1.00 . A A . 57 THR CB 1 1
3 2780 1 1 60 THR CG2 C 52.911 -2.684 -16.475 1.00 . A A . 57 THR CG2 1 1
3 2781 1 1 60 THR H H 51.525 -4.152 -14.546 1.00 . A A . 57 THR H 1 1
3 2782 1 1 60 THR HA H 51.985 -1.385 -14.213 1.00 . A A . 57 THR HA 1 1
3 2783 1 1 60 THR HB H 51.410 -1.204 -16.604 1.00 . A A . 57 THR HB 1 1
3 2784 1 1 60 THR HG1 H 49.835 -3.171 -16.171 1.00 . A A . 57 THR HG1 1 1
3 2785 1 1 60 THR HG21 H 53.430 -2.928 -15.561 1.00 . A A . 57 THR HG21 1 1
3 2786 1 1 60 THR HG22 H 53.458 -1.919 -17.006 1.00 . A A . 57 THR HG22 1 1
3 2787 1 1 60 THR HG23 H 52.836 -3.567 -17.092 1.00 . A A . 57 THR HG23 1 1
3 2788 1 1 60 THR N N 51.395 -3.350 -13.995 1.00 . A A . 57 THR N 1 1
3 2789 1 1 60 THR O O 49.619 -0.292 -14.636 1.00 . A A . 57 THR O 1 1
3 2790 1 1 60 THR OG1 O 50.591 -3.057 -16.751 1.00 . A A . 57 THR OG1 1 1
3 2791 1 1 61 GLY C C 47.234 -1.827 -12.234 1.00 . A A . 58 GLY C 1 1
3 2792 1 1 61 GLY CA C 47.585 -1.888 -13.710 1.00 . A A . 58 GLY CA 1 1
3 2793 1 1 61 GLY H H 49.191 -3.266 -13.803 1.00 . A A . 58 GLY H 1 1
3 2794 1 1 61 GLY HA2 H 47.457 -0.903 -14.140 1.00 . A A . 58 GLY HA2 1 1
3 2795 1 1 61 GLY HA3 H 46.904 -2.568 -14.201 1.00 . A A . 58 GLY HA3 1 1
3 2796 1 1 61 GLY N N 48.943 -2.330 -13.961 1.00 . A A . 58 GLY N 1 1
3 2797 1 1 61 GLY O O 46.272 -1.161 -11.850 1.00 . A A . 58 GLY O 1 1
3 2798 1 1 62 ALA C C 48.141 -1.214 -9.309 1.00 . A A . 59 ALA C 1 1
3 2799 1 1 62 ALA CA C 47.741 -2.537 -9.961 1.00 . A A . 59 ALA CA 1 1
3 2800 1 1 62 ALA CB C 48.449 -3.713 -9.297 1.00 . A A . 59 ALA CB 1 1
3 2801 1 1 62 ALA H H 48.754 -3.041 -11.757 1.00 . A A . 59 ALA H 1 1
3 2802 1 1 62 ALA HA H 46.677 -2.674 -9.828 1.00 . A A . 59 ALA HA 1 1
3 2803 1 1 62 ALA HB1 H 47.973 -3.931 -8.351 1.00 . A A . 59 ALA HB1 1 1
3 2804 1 1 62 ALA HB2 H 49.484 -3.468 -9.129 1.00 . A A . 59 ALA HB2 1 1
3 2805 1 1 62 ALA HB3 H 48.387 -4.580 -9.937 1.00 . A A . 59 ALA HB3 1 1
3 2806 1 1 62 ALA N N 48.002 -2.524 -11.400 1.00 . A A . 59 ALA N 1 1
3 2807 1 1 62 ALA O O 47.295 -0.344 -9.094 1.00 . A A . 59 ALA O 1 1
3 2808 1 1 63 CYS C C 51.363 0.377 -8.757 1.00 . A A . 60 CYS C 1 1
3 2809 1 1 63 CYS CA C 49.921 0.158 -8.382 1.00 . A A . 60 CYS CA 1 1
3 2810 1 1 63 CYS CB C 49.800 0.077 -6.855 1.00 . A A . 60 CYS CB 1 1
3 2811 1 1 63 CYS H H 50.066 -1.771 -9.193 1.00 . A A . 60 CYS H 1 1
3 2812 1 1 63 CYS HA H 49.344 0.976 -8.735 1.00 . A A . 60 CYS HA 1 1
3 2813 1 1 63 CYS HB2 H 48.804 0.367 -6.562 1.00 . A A . 60 CYS HB2 1 1
3 2814 1 1 63 CYS HB3 H 49.979 -0.942 -6.544 1.00 . A A . 60 CYS HB3 1 1
3 2815 1 1 63 CYS N N 49.427 -1.057 -8.999 1.00 . A A . 60 CYS N 1 1
3 2816 1 1 63 CYS O O 51.704 1.222 -9.586 1.00 . A A . 60 CYS O 1 1
3 2817 1 1 63 CYS SG S 50.976 1.145 -5.953 1.00 . A A . 60 CYS SG 1 1
3 2818 1 1 64 CYS C C 54.335 -1.340 -7.401 1.00 . A A . 61 CYS C 1 1
3 2819 1 1 64 CYS CA C 53.630 -0.331 -8.294 1.00 . A A . 61 CYS CA 1 1
3 2820 1 1 64 CYS CB C 54.103 1.078 -7.970 1.00 . A A . 61 CYS CB 1 1
3 2821 1 1 64 CYS H H 51.817 -1.012 -7.454 1.00 . A A . 61 CYS H 1 1
3 2822 1 1 64 CYS HA H 53.858 -0.563 -9.323 1.00 . A A . 61 CYS HA 1 1
3 2823 1 1 64 CYS HB2 H 53.256 1.747 -8.013 1.00 . A A . 61 CYS HB2 1 1
3 2824 1 1 64 CYS HB3 H 54.498 1.081 -6.974 1.00 . A A . 61 CYS HB3 1 1
3 2825 1 1 64 CYS N N 52.192 -0.394 -8.104 1.00 . A A . 61 CYS N 1 1
3 2826 1 1 64 CYS O O 53.723 -2.284 -6.905 1.00 . A A . 61 CYS O 1 1
3 2827 1 1 64 CYS SG S 55.377 1.746 -9.087 1.00 . A A . 61 CYS SG 1 1
3 2828 1 1 65 GLU C C 57.809 -1.427 -6.171 1.00 . A A . 62 GLU C 1 1
3 2829 1 1 65 GLU CA C 56.425 -2.033 -6.401 1.00 . A A . 62 GLU CA 1 1
3 2830 1 1 65 GLU CB C 56.504 -3.391 -7.086 1.00 . A A . 62 GLU CB 1 1
3 2831 1 1 65 GLU CD C 55.522 -4.917 -5.329 1.00 . A A . 62 GLU CD 1 1
3 2832 1 1 65 GLU CG C 56.753 -4.552 -6.137 1.00 . A A . 62 GLU CG 1 1
3 2833 1 1 65 GLU H H 56.065 -0.376 -7.643 1.00 . A A . 62 GLU H 1 1
3 2834 1 1 65 GLU HA H 55.931 -2.151 -5.452 1.00 . A A . 62 GLU HA 1 1
3 2835 1 1 65 GLU HB2 H 55.563 -3.567 -7.581 1.00 . A A . 62 GLU HB2 1 1
3 2836 1 1 65 GLU HB3 H 57.289 -3.368 -7.823 1.00 . A A . 62 GLU HB3 1 1
3 2837 1 1 65 GLU HG2 H 57.056 -5.415 -6.710 1.00 . A A . 62 GLU HG2 1 1
3 2838 1 1 65 GLU HG3 H 57.538 -4.282 -5.454 1.00 . A A . 62 GLU HG3 1 1
3 2839 1 1 65 GLU N N 55.630 -1.140 -7.215 1.00 . A A . 62 GLU N 1 1
3 2840 1 1 65 GLU O O 57.928 -0.213 -6.018 1.00 . A A . 62 GLU O 1 1
3 2841 1 1 65 GLU OE1 O 54.399 -4.637 -5.800 1.00 . A A . 62 GLU OE1 1 1
3 2842 1 1 65 GLU OE2 O 55.682 -5.480 -4.227 1.00 . A A . 62 GLU OE2 1 1
3 2843 1 1 66 LYS C C 61.300 -2.726 -6.382 1.00 . A A . 63 LYS C 1 1
3 2844 1 1 66 LYS CA C 60.210 -1.755 -5.944 1.00 . A A . 63 LYS CA 1 1
3 2845 1 1 66 LYS CB C 60.431 -1.373 -4.485 1.00 . A A . 63 LYS CB 1 1
3 2846 1 1 66 LYS CD C 60.261 0.420 -2.735 1.00 . A A . 63 LYS CD 1 1
3 2847 1 1 66 LYS CE C 59.620 1.748 -2.359 1.00 . A A . 63 LYS CE 1 1
3 2848 1 1 66 LYS CG C 59.870 -0.010 -4.140 1.00 . A A . 63 LYS CG 1 1
3 2849 1 1 66 LYS H H 58.698 -3.206 -6.303 1.00 . A A . 63 LYS H 1 1
3 2850 1 1 66 LYS HA H 60.309 -0.861 -6.538 1.00 . A A . 63 LYS HA 1 1
3 2851 1 1 66 LYS HB2 H 59.953 -2.109 -3.855 1.00 . A A . 63 LYS HB2 1 1
3 2852 1 1 66 LYS HB3 H 61.492 -1.369 -4.280 1.00 . A A . 63 LYS HB3 1 1
3 2853 1 1 66 LYS HD2 H 59.936 -0.337 -2.036 1.00 . A A . 63 LYS HD2 1 1
3 2854 1 1 66 LYS HD3 H 61.333 0.521 -2.687 1.00 . A A . 63 LYS HD3 1 1
3 2855 1 1 66 LYS HE2 H 60.190 2.193 -1.558 1.00 . A A . 63 LYS HE2 1 1
3 2856 1 1 66 LYS HE3 H 59.641 2.400 -3.219 1.00 . A A . 63 LYS HE3 1 1
3 2857 1 1 66 LYS HG2 H 60.251 0.713 -4.851 1.00 . A A . 63 LYS HG2 1 1
3 2858 1 1 66 LYS HG3 H 58.799 -0.049 -4.208 1.00 . A A . 63 LYS HG3 1 1
3 2859 1 1 66 LYS HZ1 H 57.576 1.549 -2.738 1.00 . A A . 63 LYS HZ1 1 1
3 2860 1 1 66 LYS HZ2 H 57.932 2.382 -1.308 1.00 . A A . 63 LYS HZ2 1 1
3 2861 1 1 66 LYS HZ3 H 58.107 0.701 -1.372 1.00 . A A . 63 LYS HZ3 1 1
3 2862 1 1 66 LYS N N 58.848 -2.256 -6.158 1.00 . A A . 63 LYS N 1 1
3 2863 1 1 66 LYS NZ N 58.210 1.582 -1.914 1.00 . A A . 63 LYS NZ 1 1
3 2864 1 1 66 LYS O O 61.173 -3.926 -6.241 1.00 . A A . 63 LYS O 1 1
3 2865 1 1 67 CYS C C 63.486 -4.295 -7.463 1.00 . A A . 64 CYS C 1 1
3 2866 1 1 67 CYS CA C 63.583 -2.799 -7.404 1.00 . A A . 64 CYS CA 1 1
3 2867 1 1 67 CYS CB C 64.792 -2.348 -6.615 1.00 . A A . 64 CYS CB 1 1
3 2868 1 1 67 CYS H H 62.336 -1.157 -6.934 1.00 . A A . 64 CYS H 1 1
3 2869 1 1 67 CYS HA H 63.718 -2.465 -8.411 1.00 . A A . 64 CYS HA 1 1
3 2870 1 1 67 CYS HB2 H 65.277 -1.546 -7.144 1.00 . A A . 64 CYS HB2 1 1
3 2871 1 1 67 CYS HB3 H 64.442 -1.989 -5.699 1.00 . A A . 64 CYS HB3 1 1
3 2872 1 1 67 CYS N N 62.367 -2.125 -6.897 1.00 . A A . 64 CYS N 1 1
3 2873 1 1 67 CYS O O 63.188 -4.975 -6.499 1.00 . A A . 64 CYS O 1 1
3 2874 1 1 67 CYS SG S 66.057 -3.604 -6.263 1.00 . A A . 64 CYS SG 1 1
3 2875 1 1 68 LYS C C 64.946 -6.902 -8.543 1.00 . A A . 65 LYS C 1 1
3 2876 1 1 68 LYS CA C 63.697 -6.184 -8.990 1.00 . A A . 65 LYS CA 1 1
3 2877 1 1 68 LYS CB C 63.507 -6.285 -10.471 1.00 . A A . 65 LYS CB 1 1
3 2878 1 1 68 LYS CD C 62.916 -7.686 -12.466 1.00 . A A . 65 LYS CD 1 1
3 2879 1 1 68 LYS CE C 62.423 -9.039 -12.945 1.00 . A A . 65 LYS CE 1 1
3 2880 1 1 68 LYS CG C 63.083 -7.660 -10.956 1.00 . A A . 65 LYS CG 1 1
3 2881 1 1 68 LYS H H 63.980 -4.122 -9.336 1.00 . A A . 65 LYS H 1 1
3 2882 1 1 68 LYS HA H 62.845 -6.625 -8.499 1.00 . A A . 65 LYS HA 1 1
3 2883 1 1 68 LYS HB2 H 62.747 -5.568 -10.738 1.00 . A A . 65 LYS HB2 1 1
3 2884 1 1 68 LYS HB3 H 64.435 -6.022 -10.945 1.00 . A A . 65 LYS HB3 1 1
3 2885 1 1 68 LYS HD2 H 62.201 -6.930 -12.754 1.00 . A A . 65 LYS HD2 1 1
3 2886 1 1 68 LYS HD3 H 63.871 -7.475 -12.927 1.00 . A A . 65 LYS HD3 1 1
3 2887 1 1 68 LYS HE2 H 62.235 -9.666 -12.087 1.00 . A A . 65 LYS HE2 1 1
3 2888 1 1 68 LYS HE3 H 61.504 -8.899 -13.497 1.00 . A A . 65 LYS HE3 1 1
3 2889 1 1 68 LYS HG2 H 63.836 -8.381 -10.674 1.00 . A A . 65 LYS HG2 1 1
3 2890 1 1 68 LYS HG3 H 62.140 -7.919 -10.495 1.00 . A A . 65 LYS HG3 1 1
3 2891 1 1 68 LYS HZ1 H 63.681 -9.083 -14.609 1.00 . A A . 65 LYS HZ1 1 1
3 2892 1 1 68 LYS HZ2 H 63.017 -10.587 -14.213 1.00 . A A . 65 LYS HZ2 1 1
3 2893 1 1 68 LYS HZ3 H 64.273 -9.944 -13.282 1.00 . A A . 65 LYS HZ3 1 1
3 2894 1 1 68 LYS N N 63.748 -4.769 -8.648 1.00 . A A . 65 LYS N 1 1
3 2895 1 1 68 LYS NZ N 63.418 -9.710 -13.824 1.00 . A A . 65 LYS NZ 1 1
3 2896 1 1 68 LYS O O 65.576 -7.657 -9.283 1.00 . A A . 65 LYS O 1 1
3 2897 1 1 69 GLY C C 67.549 -7.512 -7.627 1.00 . A A . 66 GLY C 1 1
3 2898 1 1 69 GLY CA C 66.414 -7.223 -6.662 1.00 . A A . 66 GLY CA 1 1
3 2899 1 1 69 GLY H H 64.685 -6.038 -6.827 1.00 . A A . 66 GLY H 1 1
3 2900 1 1 69 GLY HA2 H 66.767 -6.542 -5.902 1.00 . A A . 66 GLY HA2 1 1
3 2901 1 1 69 GLY HA3 H 66.104 -8.142 -6.190 1.00 . A A . 66 GLY HA3 1 1
3 2902 1 1 69 GLY N N 65.263 -6.641 -7.309 1.00 . A A . 66 GLY N 1 1
3 2903 1 1 69 GLY O O 67.752 -6.704 -8.559 1.00 . A A . 66 GLY O 1 1
3 2904 1 1 69 GLY OXT O 68.236 -8.539 -7.448 1.00 . A A . 66 GLY OXT 1 1
4 2905 1 1 3 TRP C C 35.458 17.008 12.701 1.00 . A A . -1 TRP C 1 1
4 2906 1 1 3 TRP CA C 36.078 17.318 11.339 1.00 . A A . -1 TRP CA 1 1
4 2907 1 1 3 TRP CB C 36.016 16.101 10.410 1.00 . A A . -1 TRP CB 1 1
4 2908 1 1 3 TRP CD1 C 34.144 14.423 9.939 1.00 . A A . -1 TRP CD1 1 1
4 2909 1 1 3 TRP CD2 C 33.532 16.556 9.669 1.00 . A A . -1 TRP CD2 1 1
4 2910 1 1 3 TRP CE2 C 32.427 15.731 9.386 1.00 . A A . -1 TRP CE2 1 1
4 2911 1 1 3 TRP CE3 C 33.377 17.939 9.562 1.00 . A A . -1 TRP CE3 1 1
4 2912 1 1 3 TRP CG C 34.624 15.695 10.024 1.00 . A A . -1 TRP CG 1 1
4 2913 1 1 3 TRP CH2 C 31.067 17.596 8.914 1.00 . A A . -1 TRP CH2 1 1
4 2914 1 1 3 TRP CZ2 C 31.189 16.242 9.006 1.00 . A A . -1 TRP CZ2 1 1
4 2915 1 1 3 TRP CZ3 C 32.148 18.441 9.187 1.00 . A A . -1 TRP CZ3 1 1
4 2916 1 1 3 TRP H H 38.018 16.923 11.892 1.00 . A A . -1 TRP H 1 1
4 2917 1 1 3 TRP HA H 35.536 18.133 10.888 1.00 . A A . -1 TRP HA 1 1
4 2918 1 1 3 TRP HB2 H 36.558 16.324 9.504 1.00 . A A . -1 TRP HB2 1 1
4 2919 1 1 3 TRP HB3 H 36.485 15.260 10.902 1.00 . A A . -1 TRP HB3 1 1
4 2920 1 1 3 TRP HD1 H 34.726 13.538 10.146 1.00 . A A . -1 TRP HD1 1 1
4 2921 1 1 3 TRP HE1 H 32.263 13.650 9.435 1.00 . A A . -1 TRP HE1 1 1
4 2922 1 1 3 TRP HE3 H 34.194 18.612 9.767 1.00 . A A . -1 TRP HE3 1 1
4 2923 1 1 3 TRP HH2 H 30.126 18.037 8.624 1.00 . A A . -1 TRP HH2 1 1
4 2924 1 1 3 TRP HZ2 H 30.347 15.601 8.792 1.00 . A A . -1 TRP HZ2 1 1
4 2925 1 1 3 TRP HZ3 H 32.010 19.502 9.106 1.00 . A A . -1 TRP HZ3 1 1
4 2926 1 1 3 TRP N N 37.499 17.723 11.480 1.00 . A A . -1 TRP N 1 1
4 2927 1 1 3 TRP NE1 N 32.825 14.439 9.558 1.00 . A A . -1 TRP NE1 1 1
4 2928 1 1 3 TRP O O 36.046 16.294 13.513 1.00 . A A . -1 TRP O 1 1
4 2929 1 1 4 LEU C C 32.902 16.032 14.338 1.00 . A A . 1 LEU C 1 1
4 2930 1 1 4 LEU CA C 33.588 17.393 14.227 1.00 . A A . 1 LEU CA 1 1
4 2931 1 1 4 LEU CB C 32.561 18.506 14.443 1.00 . A A . 1 LEU CB 1 1
4 2932 1 1 4 LEU CD1 C 32.402 19.945 12.389 1.00 . A A . 1 LEU CD1 1 1
4 2933 1 1 4 LEU CD2 C 31.400 17.647 12.388 1.00 . A A . 1 LEU CD2 1 1
4 2934 1 1 4 LEU CG C 31.709 18.878 13.227 1.00 . A A . 1 LEU CG 1 1
4 2935 1 1 4 LEU H H 33.880 18.153 12.270 1.00 . A A . 1 LEU H 1 1
4 2936 1 1 4 LEU HA H 34.331 17.460 15.008 1.00 . A A . 1 LEU HA 1 1
4 2937 1 1 4 LEU HB2 H 31.895 18.196 15.235 1.00 . A A . 1 LEU HB2 1 1
4 2938 1 1 4 LEU HB3 H 33.087 19.390 14.767 1.00 . A A . 1 LEU HB3 1 1
4 2939 1 1 4 LEU HD11 H 32.586 19.559 11.397 1.00 . A A . 1 LEU HD11 1 1
4 2940 1 1 4 LEU HD12 H 33.341 20.211 12.852 1.00 . A A . 1 LEU HD12 1 1
4 2941 1 1 4 LEU HD13 H 31.772 20.819 12.323 1.00 . A A . 1 LEU HD13 1 1
4 2942 1 1 4 LEU HD21 H 30.719 17.914 11.594 1.00 . A A . 1 LEU HD21 1 1
4 2943 1 1 4 LEU HD22 H 30.948 16.891 13.013 1.00 . A A . 1 LEU HD22 1 1
4 2944 1 1 4 LEU HD23 H 32.313 17.259 11.964 1.00 . A A . 1 LEU HD23 1 1
4 2945 1 1 4 LEU HG H 30.769 19.289 13.570 1.00 . A A . 1 LEU HG 1 1
4 2946 1 1 4 LEU N N 34.281 17.577 12.951 1.00 . A A . 1 LEU N 1 1
4 2947 1 1 4 LEU O O 32.186 15.776 15.306 1.00 . A A . 1 LEU O 1 1
4 2948 1 1 5 ILE C C 33.533 12.781 13.831 1.00 . A A . 2 ILE C 1 1
4 2949 1 1 5 ILE CA C 32.511 13.830 13.401 1.00 . A A . 2 ILE CA 1 1
4 2950 1 1 5 ILE CB C 31.926 13.431 12.037 1.00 . A A . 2 ILE CB 1 1
4 2951 1 1 5 ILE CD1 C 29.699 14.645 12.258 1.00 . A A . 2 ILE CD1 1 1
4 2952 1 1 5 ILE CG1 C 31.005 14.525 11.502 1.00 . A A . 2 ILE CG1 1 1
4 2953 1 1 5 ILE CG2 C 31.175 12.111 12.148 1.00 . A A . 2 ILE CG2 1 1
4 2954 1 1 5 ILE H H 33.705 15.400 12.616 1.00 . A A . 2 ILE H 1 1
4 2955 1 1 5 ILE HA H 31.707 13.852 14.124 1.00 . A A . 2 ILE HA 1 1
4 2956 1 1 5 ILE HB H 32.742 13.292 11.353 1.00 . A A . 2 ILE HB 1 1
4 2957 1 1 5 ILE HD11 H 29.038 15.316 11.731 1.00 . A A . 2 ILE HD11 1 1
4 2958 1 1 5 ILE HD12 H 29.892 15.033 13.248 1.00 . A A . 2 ILE HD12 1 1
4 2959 1 1 5 ILE HD13 H 29.237 13.672 12.336 1.00 . A A . 2 ILE HD13 1 1
4 2960 1 1 5 ILE HG12 H 31.513 15.474 11.565 1.00 . A A . 2 ILE HG12 1 1
4 2961 1 1 5 ILE HG13 H 30.774 14.317 10.467 1.00 . A A . 2 ILE HG13 1 1
4 2962 1 1 5 ILE HG21 H 31.165 11.789 13.179 1.00 . A A . 2 ILE HG21 1 1
4 2963 1 1 5 ILE HG22 H 31.667 11.364 11.543 1.00 . A A . 2 ILE HG22 1 1
4 2964 1 1 5 ILE HG23 H 30.160 12.244 11.804 1.00 . A A . 2 ILE HG23 1 1
4 2965 1 1 5 ILE N N 33.120 15.157 13.365 1.00 . A A . 2 ILE N 1 1
4 2966 1 1 5 ILE O O 34.629 12.704 13.275 1.00 . A A . 2 ILE O 1 1
4 2967 1 1 6 THR C C 33.910 9.648 14.569 1.00 . A A . 3 THR C 1 1
4 2968 1 1 6 THR CA C 34.057 10.948 15.352 1.00 . A A . 3 THR CA 1 1
4 2969 1 1 6 THR CB C 33.761 10.695 16.831 1.00 . A A . 3 THR CB 1 1
4 2970 1 1 6 THR CG2 C 33.508 11.964 17.616 1.00 . A A . 3 THR CG2 1 1
4 2971 1 1 6 THR H H 32.287 12.102 15.237 1.00 . A A . 3 THR H 1 1
4 2972 1 1 6 THR HA H 35.073 11.299 15.252 1.00 . A A . 3 THR HA 1 1
4 2973 1 1 6 THR HB H 34.608 10.192 17.276 1.00 . A A . 3 THR HB 1 1
4 2974 1 1 6 THR HG1 H 32.150 9.821 16.145 1.00 . A A . 3 THR HG1 1 1
4 2975 1 1 6 THR HG21 H 33.213 11.711 18.624 1.00 . A A . 3 THR HG21 1 1
4 2976 1 1 6 THR HG22 H 32.720 12.530 17.141 1.00 . A A . 3 THR HG22 1 1
4 2977 1 1 6 THR HG23 H 34.410 12.558 17.644 1.00 . A A . 3 THR HG23 1 1
4 2978 1 1 6 THR N N 33.171 11.985 14.831 1.00 . A A . 3 THR N 1 1
4 2979 1 1 6 THR O O 32.971 9.481 13.789 1.00 . A A . 3 THR O 1 1
4 2980 1 1 6 THR OG1 O 32.623 9.868 16.979 1.00 . A A . 3 THR OG1 1 1
4 2981 1 1 7 GLY C C 35.696 7.401 12.882 1.00 . A A . 4 GLY C 1 1
4 2982 1 1 7 GLY CA C 34.801 7.447 14.104 1.00 . A A . 4 GLY CA 1 1
4 2983 1 1 7 GLY H H 35.566 8.914 15.423 1.00 . A A . 4 GLY H 1 1
4 2984 1 1 7 GLY HA2 H 35.114 6.676 14.792 1.00 . A A . 4 GLY HA2 1 1
4 2985 1 1 7 GLY HA3 H 33.785 7.250 13.798 1.00 . A A . 4 GLY HA3 1 1
4 2986 1 1 7 GLY N N 34.844 8.725 14.787 1.00 . A A . 4 GLY N 1 1
4 2987 1 1 7 GLY O O 35.681 6.424 12.133 1.00 . A A . 4 GLY O 1 1
4 2988 1 1 8 THR C C 38.318 7.316 11.525 1.00 . A A . 5 THR C 1 1
4 2989 1 1 8 THR CA C 37.381 8.516 11.533 1.00 . A A . 5 THR CA 1 1
4 2990 1 1 8 THR CB C 38.191 9.811 11.550 1.00 . A A . 5 THR CB 1 1
4 2991 1 1 8 THR CG2 C 39.111 9.954 10.357 1.00 . A A . 5 THR CG2 1 1
4 2992 1 1 8 THR H H 36.452 9.204 13.308 1.00 . A A . 5 THR H 1 1
4 2993 1 1 8 THR HA H 36.780 8.489 10.638 1.00 . A A . 5 THR HA 1 1
4 2994 1 1 8 THR HB H 38.801 9.830 12.442 1.00 . A A . 5 THR HB 1 1
4 2995 1 1 8 THR HG1 H 36.533 10.721 12.055 1.00 . A A . 5 THR HG1 1 1
4 2996 1 1 8 THR HG21 H 38.521 10.093 9.463 1.00 . A A . 5 THR HG21 1 1
4 2997 1 1 8 THR HG22 H 39.712 9.063 10.256 1.00 . A A . 5 THR HG22 1 1
4 2998 1 1 8 THR HG23 H 39.755 10.809 10.498 1.00 . A A . 5 THR HG23 1 1
4 2999 1 1 8 THR N N 36.479 8.456 12.676 1.00 . A A . 5 THR N 1 1
4 3000 1 1 8 THR O O 38.600 6.744 10.473 1.00 . A A . 5 THR O 1 1
4 3001 1 1 8 THR OG1 O 37.334 10.938 11.574 1.00 . A A . 5 THR OG1 1 1
4 3002 1 1 9 GLU C C 39.005 4.547 12.252 1.00 . A A . 6 GLU C 1 1
4 3003 1 1 9 GLU CA C 39.687 5.785 12.815 1.00 . A A . 6 GLU CA 1 1
4 3004 1 1 9 GLU CB C 40.090 5.547 14.270 1.00 . A A . 6 GLU CB 1 1
4 3005 1 1 9 GLU CD C 41.280 6.427 16.317 1.00 . A A . 6 GLU CD 1 1
4 3006 1 1 9 GLU CG C 40.824 6.719 14.900 1.00 . A A . 6 GLU CG 1 1
4 3007 1 1 9 GLU H H 38.532 7.415 13.516 1.00 . A A . 6 GLU H 1 1
4 3008 1 1 9 GLU HA H 40.571 5.997 12.231 1.00 . A A . 6 GLU HA 1 1
4 3009 1 1 9 GLU HB2 H 39.202 5.351 14.850 1.00 . A A . 6 GLU HB2 1 1
4 3010 1 1 9 GLU HB3 H 40.735 4.681 14.315 1.00 . A A . 6 GLU HB3 1 1
4 3011 1 1 9 GLU HG2 H 41.693 6.947 14.299 1.00 . A A . 6 GLU HG2 1 1
4 3012 1 1 9 GLU HG3 H 40.164 7.574 14.919 1.00 . A A . 6 GLU HG3 1 1
4 3013 1 1 9 GLU N N 38.794 6.929 12.706 1.00 . A A . 6 GLU N 1 1
4 3014 1 1 9 GLU O O 37.818 4.323 12.486 1.00 . A A . 6 GLU O 1 1
4 3015 1 1 9 GLU OE1 O 40.864 5.388 16.873 1.00 . A A . 6 GLU OE1 1 1
4 3016 1 1 9 GLU OE2 O 42.056 7.235 16.870 1.00 . A A . 6 GLU OE2 1 1
4 3017 1 1 10 ALA C C 39.482 1.320 11.763 1.00 . A A . 7 ALA C 1 1
4 3018 1 1 10 ALA CA C 39.202 2.544 10.907 1.00 . A A . 7 ALA CA 1 1
4 3019 1 1 10 ALA CB C 39.758 2.349 9.505 1.00 . A A . 7 ALA CB 1 1
4 3020 1 1 10 ALA H H 40.691 3.983 11.348 1.00 . A A . 7 ALA H 1 1
4 3021 1 1 10 ALA HA H 38.132 2.676 10.826 1.00 . A A . 7 ALA HA 1 1
4 3022 1 1 10 ALA HB1 H 39.495 1.365 9.145 1.00 . A A . 7 ALA HB1 1 1
4 3023 1 1 10 ALA HB2 H 40.833 2.448 9.527 1.00 . A A . 7 ALA HB2 1 1
4 3024 1 1 10 ALA HB3 H 39.341 3.097 8.845 1.00 . A A . 7 ALA HB3 1 1
4 3025 1 1 10 ALA N N 39.753 3.751 11.505 1.00 . A A . 7 ALA N 1 1
4 3026 1 1 10 ALA O O 40.638 0.977 12.015 1.00 . A A . 7 ALA O 1 1
4 3027 1 1 11 SER C C 38.109 -1.767 12.213 1.00 . A A . 8 SER C 1 1
4 3028 1 1 11 SER CA C 38.544 -0.548 13.010 1.00 . A A . 8 SER CA 1 1
4 3029 1 1 11 SER CB C 37.712 -0.432 14.288 1.00 . A A . 8 SER CB 1 1
4 3030 1 1 11 SER H H 37.523 0.971 11.952 1.00 . A A . 8 SER H 1 1
4 3031 1 1 11 SER HA H 39.585 -0.660 13.276 1.00 . A A . 8 SER HA 1 1
4 3032 1 1 11 SER HB2 H 37.849 -1.324 14.885 1.00 . A A . 8 SER HB2 1 1
4 3033 1 1 11 SER HB3 H 38.038 0.429 14.851 1.00 . A A . 8 SER HB3 1 1
4 3034 1 1 11 SER HG H 36.074 0.626 14.102 1.00 . A A . 8 SER HG 1 1
4 3035 1 1 11 SER N N 38.417 0.653 12.196 1.00 . A A . 8 SER N 1 1
4 3036 1 1 11 SER O O 37.282 -1.666 11.306 1.00 . A A . 8 SER O 1 1
4 3037 1 1 11 SER OG O 36.334 -0.292 13.989 1.00 . A A . 8 SER OG 1 1
4 3038 1 1 12 CYS C C 37.460 -5.042 12.726 1.00 . A A . 9 CYS C 1 1
4 3039 1 1 12 CYS CA C 38.349 -4.155 11.862 1.00 . A A . 9 CYS CA 1 1
4 3040 1 1 12 CYS CB C 39.637 -4.911 11.515 1.00 . A A . 9 CYS CB 1 1
4 3041 1 1 12 CYS H H 39.329 -2.930 13.279 1.00 . A A . 9 CYS H 1 1
4 3042 1 1 12 CYS HA H 37.833 -3.906 10.948 1.00 . A A . 9 CYS HA 1 1
4 3043 1 1 12 CYS HB2 H 39.520 -5.393 10.558 1.00 . A A . 9 CYS HB2 1 1
4 3044 1 1 12 CYS HB3 H 40.446 -4.213 11.450 1.00 . A A . 9 CYS HB3 1 1
4 3045 1 1 12 CYS N N 38.674 -2.916 12.551 1.00 . A A . 9 CYS N 1 1
4 3046 1 1 12 CYS O O 36.958 -4.619 13.766 1.00 . A A . 9 CYS O 1 1
4 3047 1 1 12 CYS SG S 40.112 -6.181 12.737 1.00 . A A . 9 CYS SG 1 1
4 3048 1 1 13 GLU C C 37.445 -8.383 13.538 1.00 . A A . 10 GLU C 1 1
4 3049 1 1 13 GLU CA C 36.531 -7.271 13.026 1.00 . A A . 10 GLU CA 1 1
4 3050 1 1 13 GLU CB C 35.434 -7.863 12.138 1.00 . A A . 10 GLU CB 1 1
4 3051 1 1 13 GLU CD C 33.274 -7.468 10.887 1.00 . A A . 10 GLU CD 1 1
4 3052 1 1 13 GLU CG C 34.379 -6.849 11.720 1.00 . A A . 10 GLU CG 1 1
4 3053 1 1 13 GLU H H 37.765 -6.562 11.470 1.00 . A A . 10 GLU H 1 1
4 3054 1 1 13 GLU HA H 36.075 -6.777 13.870 1.00 . A A . 10 GLU HA 1 1
4 3055 1 1 13 GLU HB2 H 35.887 -8.266 11.246 1.00 . A A . 10 GLU HB2 1 1
4 3056 1 1 13 GLU HB3 H 34.943 -8.660 12.675 1.00 . A A . 10 GLU HB3 1 1
4 3057 1 1 13 GLU HG2 H 33.941 -6.418 12.608 1.00 . A A . 10 GLU HG2 1 1
4 3058 1 1 13 GLU HG3 H 34.855 -6.073 11.141 1.00 . A A . 10 GLU HG3 1 1
4 3059 1 1 13 GLU N N 37.312 -6.289 12.293 1.00 . A A . 10 GLU N 1 1
4 3060 1 1 13 GLU O O 37.138 -9.049 14.526 1.00 . A A . 10 GLU O 1 1
4 3061 1 1 13 GLU OE1 O 33.434 -8.630 10.455 1.00 . A A . 10 GLU OE1 1 1
4 3062 1 1 13 GLU OE2 O 32.246 -6.792 10.668 1.00 . A A . 10 GLU OE2 1 1
4 3063 1 1 14 ASN C C 40.882 -9.037 13.651 1.00 . A A . 11 ASN C 1 1
4 3064 1 1 14 ASN CA C 39.524 -9.624 13.213 1.00 . A A . 11 ASN CA 1 1
4 3065 1 1 14 ASN CB C 39.702 -10.586 12.041 1.00 . A A . 11 ASN CB 1 1
4 3066 1 1 14 ASN CG C 38.412 -11.294 11.674 1.00 . A A . 11 ASN CG 1 1
4 3067 1 1 14 ASN H H 38.745 -8.024 12.053 1.00 . A A . 11 ASN H 1 1
4 3068 1 1 14 ASN HA H 39.106 -10.169 14.047 1.00 . A A . 11 ASN HA 1 1
4 3069 1 1 14 ASN HB2 H 40.047 -10.033 11.183 1.00 . A A . 11 ASN HB2 1 1
4 3070 1 1 14 ASN HB3 H 40.438 -11.328 12.300 1.00 . A A . 11 ASN HB3 1 1
4 3071 1 1 14 ASN HD21 H 39.222 -11.949 9.980 1.00 . A A . 11 ASN HD21 1 1
4 3072 1 1 14 ASN HD22 H 37.585 -12.420 10.262 1.00 . A A . 11 ASN HD22 1 1
4 3073 1 1 14 ASN N N 38.567 -8.581 12.843 1.00 . A A . 11 ASN N 1 1
4 3074 1 1 14 ASN ND2 N 38.407 -11.954 10.523 1.00 . A A . 11 ASN ND2 1 1
4 3075 1 1 14 ASN O O 40.939 -8.210 14.562 1.00 . A A . 11 ASN O 1 1
4 3076 1 1 14 ASN OD1 O 37.433 -11.248 12.418 1.00 . A A . 11 ASN OD1 1 1
4 3077 1 1 15 GLU C C 44.260 -9.247 12.162 1.00 . A A . 12 GLU C 1 1
4 3078 1 1 15 GLU CA C 43.324 -9.018 13.339 1.00 . A A . 12 GLU CA 1 1
4 3079 1 1 15 GLU CB C 43.862 -9.753 14.567 1.00 . A A . 12 GLU CB 1 1
4 3080 1 1 15 GLU CD C 45.804 -10.093 16.148 1.00 . A A . 12 GLU CD 1 1
4 3081 1 1 15 GLU CG C 45.235 -9.272 15.008 1.00 . A A . 12 GLU CG 1 1
4 3082 1 1 15 GLU H H 41.873 -10.146 12.300 1.00 . A A . 12 GLU H 1 1
4 3083 1 1 15 GLU HA H 43.285 -7.959 13.548 1.00 . A A . 12 GLU HA 1 1
4 3084 1 1 15 GLU HB2 H 43.174 -9.609 15.389 1.00 . A A . 12 GLU HB2 1 1
4 3085 1 1 15 GLU HB3 H 43.926 -10.807 14.343 1.00 . A A . 12 GLU HB3 1 1
4 3086 1 1 15 GLU HG2 H 45.911 -9.336 14.167 1.00 . A A . 12 GLU HG2 1 1
4 3087 1 1 15 GLU HG3 H 45.158 -8.243 15.326 1.00 . A A . 12 GLU HG3 1 1
4 3088 1 1 15 GLU N N 41.973 -9.480 13.008 1.00 . A A . 12 GLU N 1 1
4 3089 1 1 15 GLU O O 44.465 -10.380 11.729 1.00 . A A . 12 GLU O 1 1
4 3090 1 1 15 GLU OE1 O 45.143 -11.069 16.562 1.00 . A A . 12 GLU OE1 1 1
4 3091 1 1 15 GLU OE2 O 46.910 -9.762 16.625 1.00 . A A . 12 GLU OE2 1 1
4 3092 1 1 16 GLY C C 45.059 -9.025 9.359 1.00 . A A . 13 GLY C 1 1
4 3093 1 1 16 GLY CA C 45.705 -8.271 10.503 1.00 . A A . 13 GLY CA 1 1
4 3094 1 1 16 GLY H H 44.608 -7.283 12.018 1.00 . A A . 13 GLY H 1 1
4 3095 1 1 16 GLY HA2 H 45.974 -7.281 10.171 1.00 . A A . 13 GLY HA2 1 1
4 3096 1 1 16 GLY HA3 H 46.593 -8.792 10.810 1.00 . A A . 13 GLY HA3 1 1
4 3097 1 1 16 GLY N N 44.813 -8.161 11.636 1.00 . A A . 13 GLY N 1 1
4 3098 1 1 16 GLY O O 45.665 -9.923 8.773 1.00 . A A . 13 GLY O 1 1
4 3099 1 1 17 GLU C C 42.775 -8.394 6.855 1.00 . A A . 14 GLU C 1 1
4 3100 1 1 17 GLU CA C 43.062 -9.330 8.001 1.00 . A A . 14 GLU CA 1 1
4 3101 1 1 17 GLU CB C 41.759 -9.903 8.550 1.00 . A A . 14 GLU CB 1 1
4 3102 1 1 17 GLU CD C 39.333 -9.450 9.079 1.00 . A A . 14 GLU CD 1 1
4 3103 1 1 17 GLU CG C 40.696 -8.850 8.797 1.00 . A A . 14 GLU CG 1 1
4 3104 1 1 17 GLU H H 43.386 -7.960 9.574 1.00 . A A . 14 GLU H 1 1
4 3105 1 1 17 GLU HA H 43.672 -10.126 7.612 1.00 . A A . 14 GLU HA 1 1
4 3106 1 1 17 GLU HB2 H 41.370 -10.622 7.851 1.00 . A A . 14 GLU HB2 1 1
4 3107 1 1 17 GLU HB3 H 41.967 -10.394 9.488 1.00 . A A . 14 GLU HB3 1 1
4 3108 1 1 17 GLU HG2 H 40.997 -8.258 9.649 1.00 . A A . 14 GLU HG2 1 1
4 3109 1 1 17 GLU HG3 H 40.623 -8.215 7.926 1.00 . A A . 14 GLU HG3 1 1
4 3110 1 1 17 GLU N N 43.813 -8.673 9.061 1.00 . A A . 14 GLU N 1 1
4 3111 1 1 17 GLU O O 41.885 -8.643 6.044 1.00 . A A . 14 GLU O 1 1
4 3112 1 1 17 GLU OE1 O 39.048 -10.547 8.555 1.00 . A A . 14 GLU OE1 1 1
4 3113 1 1 17 GLU OE2 O 38.550 -8.823 9.824 1.00 . A A . 14 GLU OE2 1 1
4 3114 1 1 18 VAL C C 42.002 -5.918 5.511 1.00 . A A . 15 VAL C 1 1
4 3115 1 1 18 VAL CA C 43.438 -6.368 5.723 1.00 . A A . 15 VAL CA 1 1
4 3116 1 1 18 VAL CB C 44.029 -6.942 4.434 1.00 . A A . 15 VAL CB 1 1
4 3117 1 1 18 VAL CG1 C 43.338 -8.223 4.043 1.00 . A A . 15 VAL CG1 1 1
4 3118 1 1 18 VAL CG2 C 43.970 -5.916 3.312 1.00 . A A . 15 VAL CG2 1 1
4 3119 1 1 18 VAL H H 44.245 -7.227 7.462 1.00 . A A . 15 VAL H 1 1
4 3120 1 1 18 VAL HA H 44.026 -5.515 5.988 1.00 . A A . 15 VAL HA 1 1
4 3121 1 1 18 VAL HB H 45.058 -7.188 4.633 1.00 . A A . 15 VAL HB 1 1
4 3122 1 1 18 VAL HG11 H 42.273 -8.071 4.037 1.00 . A A . 15 VAL HG11 1 1
4 3123 1 1 18 VAL HG12 H 43.590 -8.991 4.760 1.00 . A A . 15 VAL HG12 1 1
4 3124 1 1 18 VAL HG13 H 43.670 -8.521 3.063 1.00 . A A . 15 VAL HG13 1 1
4 3125 1 1 18 VAL HG21 H 44.957 -5.769 2.903 1.00 . A A . 15 VAL HG21 1 1
4 3126 1 1 18 VAL HG22 H 43.597 -4.979 3.702 1.00 . A A . 15 VAL HG22 1 1
4 3127 1 1 18 VAL HG23 H 43.306 -6.269 2.536 1.00 . A A . 15 VAL HG23 1 1
4 3128 1 1 18 VAL N N 43.557 -7.340 6.786 1.00 . A A . 15 VAL N 1 1
4 3129 1 1 18 VAL O O 41.146 -6.682 5.069 1.00 . A A . 15 VAL O 1 1
4 3130 1 1 19 LEU C C 40.383 -3.072 4.598 1.00 . A A . 16 LEU C 1 1
4 3131 1 1 19 LEU CA C 40.421 -4.095 5.721 1.00 . A A . 16 LEU CA 1 1
4 3132 1 1 19 LEU CB C 39.995 -3.448 7.043 1.00 . A A . 16 LEU CB 1 1
4 3133 1 1 19 LEU CD1 C 40.846 -5.543 8.134 1.00 . A A . 16 LEU CD1 1 1
4 3134 1 1 19 LEU CD2 C 41.981 -3.349 8.561 1.00 . A A . 16 LEU CD2 1 1
4 3135 1 1 19 LEU CG C 40.656 -4.041 8.291 1.00 . A A . 16 LEU CG 1 1
4 3136 1 1 19 LEU H H 42.471 -4.108 6.209 1.00 . A A . 16 LEU H 1 1
4 3137 1 1 19 LEU HA H 39.737 -4.896 5.485 1.00 . A A . 16 LEU HA 1 1
4 3138 1 1 19 LEU HB2 H 40.234 -2.396 6.997 1.00 . A A . 16 LEU HB2 1 1
4 3139 1 1 19 LEU HB3 H 38.925 -3.556 7.144 1.00 . A A . 16 LEU HB3 1 1
4 3140 1 1 19 LEU HD11 H 40.352 -5.874 7.230 1.00 . A A . 16 LEU HD11 1 1
4 3141 1 1 19 LEU HD12 H 40.417 -6.052 8.982 1.00 . A A . 16 LEU HD12 1 1
4 3142 1 1 19 LEU HD13 H 41.900 -5.766 8.070 1.00 . A A . 16 LEU HD13 1 1
4 3143 1 1 19 LEU HD21 H 42.789 -3.955 8.183 1.00 . A A . 16 LEU HD21 1 1
4 3144 1 1 19 LEU HD22 H 42.102 -3.207 9.625 1.00 . A A . 16 LEU HD22 1 1
4 3145 1 1 19 LEU HD23 H 41.991 -2.387 8.067 1.00 . A A . 16 LEU HD23 1 1
4 3146 1 1 19 LEU HG H 40.020 -3.880 9.144 1.00 . A A . 16 LEU HG 1 1
4 3147 1 1 19 LEU N N 41.748 -4.662 5.851 1.00 . A A . 16 LEU N 1 1
4 3148 1 1 19 LEU O O 41.052 -2.040 4.654 1.00 . A A . 16 LEU O 1 1
4 3149 1 1 20 HIS C C 38.757 -1.194 2.839 1.00 . A A . 17 HIS C 1 1
4 3150 1 1 20 HIS CA C 39.451 -2.488 2.433 1.00 . A A . 17 HIS CA 1 1
4 3151 1 1 20 HIS CB C 38.668 -3.188 1.321 1.00 . A A . 17 HIS CB 1 1
4 3152 1 1 20 HIS CD2 C 39.161 -5.709 0.954 1.00 . A A . 17 HIS CD2 1 1
4 3153 1 1 20 HIS CE1 C 40.846 -5.507 -0.434 1.00 . A A . 17 HIS CE1 1 1
4 3154 1 1 20 HIS CG C 39.371 -4.384 0.760 1.00 . A A . 17 HIS CG 1 1
4 3155 1 1 20 HIS H H 39.097 -4.216 3.609 1.00 . A A . 17 HIS H 1 1
4 3156 1 1 20 HIS HA H 40.442 -2.255 2.072 1.00 . A A . 17 HIS HA 1 1
4 3157 1 1 20 HIS HB2 H 37.716 -3.516 1.711 1.00 . A A . 17 HIS HB2 1 1
4 3158 1 1 20 HIS HB3 H 38.500 -2.490 0.514 1.00 . A A . 17 HIS HB3 1 1
4 3159 1 1 20 HIS HD1 H 40.827 -3.461 -0.452 1.00 . A A . 17 HIS HD1 1 1
4 3160 1 1 20 HIS HD2 H 38.406 -6.151 1.587 1.00 . A A . 17 HIS HD2 1 1
4 3161 1 1 20 HIS HE1 H 41.662 -5.743 -1.102 1.00 . A A . 17 HIS HE1 1 1
4 3162 1 1 20 HIS N N 39.593 -3.374 3.584 1.00 . A A . 17 HIS N 1 1
4 3163 1 1 20 HIS ND1 N 40.433 -4.292 -0.115 1.00 . A A . 17 HIS ND1 1 1
4 3164 1 1 20 HIS NE2 N 40.092 -6.382 0.203 1.00 . A A . 17 HIS NE2 1 1
4 3165 1 1 20 HIS O O 37.650 -1.211 3.377 1.00 . A A . 17 HIS O 1 1
4 3166 1 1 21 ILE C C 38.780 2.146 1.727 1.00 . A A . 18 ILE C 1 1
4 3167 1 1 21 ILE CA C 38.890 1.238 2.947 1.00 . A A . 18 ILE CA 1 1
4 3168 1 1 21 ILE CB C 39.787 1.928 3.989 1.00 . A A . 18 ILE CB 1 1
4 3169 1 1 21 ILE CD1 C 38.941 0.356 5.792 1.00 . A A . 18 ILE CD1 1 1
4 3170 1 1 21 ILE CG1 C 40.145 0.960 5.116 1.00 . A A . 18 ILE CG1 1 1
4 3171 1 1 21 ILE CG2 C 39.104 3.169 4.542 1.00 . A A . 18 ILE CG2 1 1
4 3172 1 1 21 ILE H H 40.310 -0.127 2.173 1.00 . A A . 18 ILE H 1 1
4 3173 1 1 21 ILE HA H 37.910 1.098 3.377 1.00 . A A . 18 ILE HA 1 1
4 3174 1 1 21 ILE HB H 40.692 2.234 3.492 1.00 . A A . 18 ILE HB 1 1
4 3175 1 1 21 ILE HD11 H 39.152 -0.669 6.054 1.00 . A A . 18 ILE HD11 1 1
4 3176 1 1 21 ILE HD12 H 38.097 0.391 5.118 1.00 . A A . 18 ILE HD12 1 1
4 3177 1 1 21 ILE HD13 H 38.713 0.918 6.686 1.00 . A A . 18 ILE HD13 1 1
4 3178 1 1 21 ILE HG12 H 40.740 0.153 4.717 1.00 . A A . 18 ILE HG12 1 1
4 3179 1 1 21 ILE HG13 H 40.719 1.486 5.866 1.00 . A A . 18 ILE HG13 1 1
4 3180 1 1 21 ILE HG21 H 39.851 3.855 4.916 1.00 . A A . 18 ILE HG21 1 1
4 3181 1 1 21 ILE HG22 H 38.439 2.888 5.345 1.00 . A A . 18 ILE HG22 1 1
4 3182 1 1 21 ILE HG23 H 38.538 3.649 3.756 1.00 . A A . 18 ILE HG23 1 1
4 3183 1 1 21 ILE N N 39.426 -0.072 2.593 1.00 . A A . 18 ILE N 1 1
4 3184 1 1 21 ILE O O 39.749 2.353 1.004 1.00 . A A . 18 ILE O 1 1
4 3185 1 1 22 PRO C C 38.310 4.837 0.393 1.00 . A A . 19 PRO C 1 1
4 3186 1 1 22 PRO CA C 37.385 3.618 0.348 1.00 . A A . 19 PRO CA 1 1
4 3187 1 1 22 PRO CB C 35.915 4.038 0.478 1.00 . A A . 19 PRO CB 1 1
4 3188 1 1 22 PRO CD C 36.383 2.557 2.298 1.00 . A A . 19 PRO CD 1 1
4 3189 1 1 22 PRO CG C 35.543 3.735 1.892 1.00 . A A . 19 PRO CG 1 1
4 3190 1 1 22 PRO HA H 37.531 3.101 -0.590 1.00 . A A . 19 PRO HA 1 1
4 3191 1 1 22 PRO HB2 H 35.817 5.092 0.261 1.00 . A A . 19 PRO HB2 1 1
4 3192 1 1 22 PRO HB3 H 35.314 3.468 -0.216 1.00 . A A . 19 PRO HB3 1 1
4 3193 1 1 22 PRO HD2 H 36.615 2.604 3.353 1.00 . A A . 19 PRO HD2 1 1
4 3194 1 1 22 PRO HD3 H 35.880 1.632 2.060 1.00 . A A . 19 PRO HD3 1 1
4 3195 1 1 22 PRO HG2 H 35.763 4.585 2.520 1.00 . A A . 19 PRO HG2 1 1
4 3196 1 1 22 PRO HG3 H 34.494 3.483 1.952 1.00 . A A . 19 PRO HG3 1 1
4 3197 1 1 22 PRO N N 37.597 2.721 1.485 1.00 . A A . 19 PRO N 1 1
4 3198 1 1 22 PRO O O 39.411 4.810 -0.152 1.00 . A A . 19 PRO O 1 1
4 3199 1 1 23 ASN C C 40.146 6.841 1.338 1.00 . A A . 20 ASN C 1 1
4 3200 1 1 23 ASN CA C 38.652 7.124 1.161 1.00 . A A . 20 ASN CA 1 1
4 3201 1 1 23 ASN CB C 38.143 7.976 2.328 1.00 . A A . 20 ASN CB 1 1
4 3202 1 1 23 ASN CG C 36.775 8.568 2.060 1.00 . A A . 20 ASN CG 1 1
4 3203 1 1 23 ASN H H 36.983 5.862 1.477 1.00 . A A . 20 ASN H 1 1
4 3204 1 1 23 ASN HA H 38.514 7.679 0.244 1.00 . A A . 20 ASN HA 1 1
4 3205 1 1 23 ASN HB2 H 38.080 7.361 3.213 1.00 . A A . 20 ASN HB2 1 1
4 3206 1 1 23 ASN HB3 H 38.837 8.784 2.504 1.00 . A A . 20 ASN HB3 1 1
4 3207 1 1 23 ASN HD21 H 37.385 9.239 0.292 1.00 . A A . 20 ASN HD21 1 1
4 3208 1 1 23 ASN HD22 H 35.744 9.590 0.702 1.00 . A A . 20 ASN HD22 1 1
4 3209 1 1 23 ASN N N 37.865 5.897 1.053 1.00 . A A . 20 ASN N 1 1
4 3210 1 1 23 ASN ND2 N 36.618 9.196 0.901 1.00 . A A . 20 ASN ND2 1 1
4 3211 1 1 23 ASN O O 40.984 7.665 0.972 1.00 . A A . 20 ASN O 1 1
4 3212 1 1 23 ASN OD1 O 35.867 8.466 2.886 1.00 . A A . 20 ASN OD1 1 1
4 3213 1 1 24 ILE C C 42.386 4.380 1.041 1.00 . A A . 21 ILE C 1 1
4 3214 1 1 24 ILE CA C 41.869 5.318 2.125 1.00 . A A . 21 ILE CA 1 1
4 3215 1 1 24 ILE CB C 42.061 4.659 3.505 1.00 . A A . 21 ILE CB 1 1
4 3216 1 1 24 ILE CD1 C 41.860 5.076 6.006 1.00 . A A . 21 ILE CD1 1 1
4 3217 1 1 24 ILE CG1 C 41.848 5.683 4.621 1.00 . A A . 21 ILE CG1 1 1
4 3218 1 1 24 ILE CG2 C 43.444 4.035 3.610 1.00 . A A . 21 ILE CG2 1 1
4 3219 1 1 24 ILE H H 39.780 5.066 2.174 1.00 . A A . 21 ILE H 1 1
4 3220 1 1 24 ILE HA H 42.456 6.225 2.105 1.00 . A A . 21 ILE HA 1 1
4 3221 1 1 24 ILE HB H 41.329 3.874 3.610 1.00 . A A . 21 ILE HB 1 1
4 3222 1 1 24 ILE HD11 H 40.846 4.971 6.361 1.00 . A A . 21 ILE HD11 1 1
4 3223 1 1 24 ILE HD12 H 42.411 5.719 6.677 1.00 . A A . 21 ILE HD12 1 1
4 3224 1 1 24 ILE HD13 H 42.332 4.105 5.969 1.00 . A A . 21 ILE HD13 1 1
4 3225 1 1 24 ILE HG12 H 42.634 6.424 4.576 1.00 . A A . 21 ILE HG12 1 1
4 3226 1 1 24 ILE HG13 H 40.895 6.168 4.477 1.00 . A A . 21 ILE HG13 1 1
4 3227 1 1 24 ILE HG21 H 44.189 4.754 3.304 1.00 . A A . 21 ILE HG21 1 1
4 3228 1 1 24 ILE HG22 H 43.498 3.167 2.968 1.00 . A A . 21 ILE HG22 1 1
4 3229 1 1 24 ILE HG23 H 43.628 3.740 4.631 1.00 . A A . 21 ILE HG23 1 1
4 3230 1 1 24 ILE N N 40.479 5.686 1.903 1.00 . A A . 21 ILE N 1 1
4 3231 1 1 24 ILE O O 43.111 4.798 0.140 1.00 . A A . 21 ILE O 1 1
4 3232 1 1 25 THR C C 41.829 2.325 -1.207 1.00 . A A . 22 THR C 1 1
4 3233 1 1 25 THR CA C 42.465 2.110 0.166 1.00 . A A . 22 THR CA 1 1
4 3234 1 1 25 THR CB C 42.192 0.687 0.665 1.00 . A A . 22 THR CB 1 1
4 3235 1 1 25 THR CG2 C 42.673 0.453 2.081 1.00 . A A . 22 THR CG2 1 1
4 3236 1 1 25 THR H H 41.446 2.824 1.881 1.00 . A A . 22 THR H 1 1
4 3237 1 1 25 THR HA H 43.532 2.230 0.059 1.00 . A A . 22 THR HA 1 1
4 3238 1 1 25 THR HB H 42.709 -0.012 0.023 1.00 . A A . 22 THR HB 1 1
4 3239 1 1 25 THR HG1 H 40.634 -0.211 -0.106 1.00 . A A . 22 THR HG1 1 1
4 3240 1 1 25 THR HG21 H 42.682 -0.607 2.289 1.00 . A A . 22 THR HG21 1 1
4 3241 1 1 25 THR HG22 H 42.011 0.950 2.773 1.00 . A A . 22 THR HG22 1 1
4 3242 1 1 25 THR HG23 H 43.673 0.848 2.190 1.00 . A A . 22 THR HG23 1 1
4 3243 1 1 25 THR N N 42.020 3.103 1.137 1.00 . A A . 22 THR N 1 1
4 3244 1 1 25 THR O O 42.129 1.588 -2.146 1.00 . A A . 22 THR O 1 1
4 3245 1 1 25 THR OG1 O 40.810 0.383 0.626 1.00 . A A . 22 THR OG1 1 1
4 3246 1 1 26 ASP C C 41.415 3.488 -3.714 1.00 . A A . 23 ASP C 1 1
4 3247 1 1 26 ASP CA C 40.361 3.632 -2.635 1.00 . A A . 23 ASP CA 1 1
4 3248 1 1 26 ASP CB C 39.774 5.048 -2.678 1.00 . A A . 23 ASP CB 1 1
4 3249 1 1 26 ASP CG C 39.392 5.472 -4.081 1.00 . A A . 23 ASP CG 1 1
4 3250 1 1 26 ASP H H 40.783 3.923 -0.573 1.00 . A A . 23 ASP H 1 1
4 3251 1 1 26 ASP HA H 39.575 2.910 -2.805 1.00 . A A . 23 ASP HA 1 1
4 3252 1 1 26 ASP HB2 H 38.887 5.082 -2.067 1.00 . A A . 23 ASP HB2 1 1
4 3253 1 1 26 ASP HB3 H 40.501 5.747 -2.296 1.00 . A A . 23 ASP HB3 1 1
4 3254 1 1 26 ASP N N 40.978 3.348 -1.341 1.00 . A A . 23 ASP N 1 1
4 3255 1 1 26 ASP O O 41.130 3.104 -4.848 1.00 . A A . 23 ASP O 1 1
4 3256 1 1 26 ASP OD1 O 39.266 4.588 -4.955 1.00 . A A . 23 ASP OD1 1 1
4 3257 1 1 26 ASP OD2 O 39.213 6.687 -4.307 1.00 . A A . 23 ASP OD2 1 1
4 3258 1 1 27 ASN C C 44.458 2.334 -4.070 1.00 . A A . 24 ASN C 1 1
4 3259 1 1 27 ASN CA C 43.783 3.691 -4.229 1.00 . A A . 24 ASN CA 1 1
4 3260 1 1 27 ASN CB C 44.790 4.807 -3.936 1.00 . A A . 24 ASN CB 1 1
4 3261 1 1 27 ASN CG C 45.501 5.292 -5.184 1.00 . A A . 24 ASN CG 1 1
4 3262 1 1 27 ASN H H 42.792 4.082 -2.398 1.00 . A A . 24 ASN H 1 1
4 3263 1 1 27 ASN HA H 43.423 3.792 -5.239 1.00 . A A . 24 ASN HA 1 1
4 3264 1 1 27 ASN HB2 H 44.272 5.643 -3.492 1.00 . A A . 24 ASN HB2 1 1
4 3265 1 1 27 ASN HB3 H 45.533 4.439 -3.241 1.00 . A A . 24 ASN HB3 1 1
4 3266 1 1 27 ASN HD21 H 44.406 6.950 -5.191 1.00 . A A . 24 ASN HD21 1 1
4 3267 1 1 27 ASN HD22 H 45.559 6.808 -6.468 1.00 . A A . 24 ASN HD22 1 1
4 3268 1 1 27 ASN N N 42.645 3.791 -3.326 1.00 . A A . 24 ASN N 1 1
4 3269 1 1 27 ASN ND2 N 45.116 6.468 -5.664 1.00 . A A . 24 ASN ND2 1 1
4 3270 1 1 27 ASN O O 44.821 1.937 -2.964 1.00 . A A . 24 ASN O 1 1
4 3271 1 1 27 ASN OD1 O 46.386 4.618 -5.713 1.00 . A A . 24 ASN OD1 1 1
4 3272 1 1 28 PRO C C 46.585 0.340 -4.378 1.00 . A A . 25 PRO C 1 1
4 3273 1 1 28 PRO CA C 45.289 0.294 -5.163 1.00 . A A . 25 PRO CA 1 1
4 3274 1 1 28 PRO CB C 45.581 0.007 -6.643 1.00 . A A . 25 PRO CB 1 1
4 3275 1 1 28 PRO CD C 44.256 2.002 -6.534 1.00 . A A . 25 PRO CD 1 1
4 3276 1 1 28 PRO CG C 45.246 1.265 -7.383 1.00 . A A . 25 PRO CG 1 1
4 3277 1 1 28 PRO HA H 44.642 -0.470 -4.756 1.00 . A A . 25 PRO HA 1 1
4 3278 1 1 28 PRO HB2 H 46.624 -0.249 -6.760 1.00 . A A . 25 PRO HB2 1 1
4 3279 1 1 28 PRO HB3 H 44.972 -0.814 -6.974 1.00 . A A . 25 PRO HB3 1 1
4 3280 1 1 28 PRO HD2 H 44.357 3.068 -6.673 1.00 . A A . 25 PRO HD2 1 1
4 3281 1 1 28 PRO HD3 H 43.250 1.680 -6.758 1.00 . A A . 25 PRO HD3 1 1
4 3282 1 1 28 PRO HG2 H 46.134 1.860 -7.515 1.00 . A A . 25 PRO HG2 1 1
4 3283 1 1 28 PRO HG3 H 44.810 1.022 -8.342 1.00 . A A . 25 PRO HG3 1 1
4 3284 1 1 28 PRO N N 44.644 1.606 -5.180 1.00 . A A . 25 PRO N 1 1
4 3285 1 1 28 PRO O O 47.009 -0.645 -3.774 1.00 . A A . 25 PRO O 1 1
4 3286 1 1 29 CYS C C 48.248 1.732 -2.188 1.00 . A A . 26 CYS C 1 1
4 3287 1 1 29 CYS CA C 48.448 1.748 -3.699 1.00 . A A . 26 CYS CA 1 1
4 3288 1 1 29 CYS CB C 49.030 3.093 -4.136 1.00 . A A . 26 CYS CB 1 1
4 3289 1 1 29 CYS H H 46.785 2.243 -4.902 1.00 . A A . 26 CYS H 1 1
4 3290 1 1 29 CYS HA H 49.136 0.963 -3.970 1.00 . A A . 26 CYS HA 1 1
4 3291 1 1 29 CYS HB2 H 48.307 3.871 -3.944 1.00 . A A . 26 CYS HB2 1 1
4 3292 1 1 29 CYS HB3 H 49.925 3.293 -3.571 1.00 . A A . 26 CYS HB3 1 1
4 3293 1 1 29 CYS N N 47.197 1.510 -4.398 1.00 . A A . 26 CYS N 1 1
4 3294 1 1 29 CYS O O 49.204 1.559 -1.430 1.00 . A A . 26 CYS O 1 1
4 3295 1 1 29 CYS SG S 49.462 3.161 -5.902 1.00 . A A . 26 CYS SG 1 1
4 3296 1 1 30 ILE C C 45.862 0.775 0.128 1.00 . A A . 27 ILE C 1 1
4 3297 1 1 30 ILE CA C 46.709 1.961 -0.326 1.00 . A A . 27 ILE CA 1 1
4 3298 1 1 30 ILE CB C 45.975 3.255 0.069 1.00 . A A . 27 ILE CB 1 1
4 3299 1 1 30 ILE CD1 C 46.063 5.787 -0.103 1.00 . A A . 27 ILE CD1 1 1
4 3300 1 1 30 ILE CG1 C 46.755 4.477 -0.409 1.00 . A A . 27 ILE CG1 1 1
4 3301 1 1 30 ILE CG2 C 45.770 3.305 1.577 1.00 . A A . 27 ILE CG2 1 1
4 3302 1 1 30 ILE H H 46.287 2.082 -2.395 1.00 . A A . 27 ILE H 1 1
4 3303 1 1 30 ILE HA H 47.647 1.940 0.206 1.00 . A A . 27 ILE HA 1 1
4 3304 1 1 30 ILE HB H 45.003 3.250 -0.401 1.00 . A A . 27 ILE HB 1 1
4 3305 1 1 30 ILE HD11 H 46.308 6.511 -0.864 1.00 . A A . 27 ILE HD11 1 1
4 3306 1 1 30 ILE HD12 H 46.389 6.151 0.860 1.00 . A A . 27 ILE HD12 1 1
4 3307 1 1 30 ILE HD13 H 44.996 5.633 -0.084 1.00 . A A . 27 ILE HD13 1 1
4 3308 1 1 30 ILE HG12 H 47.720 4.489 0.073 1.00 . A A . 27 ILE HG12 1 1
4 3309 1 1 30 ILE HG13 H 46.891 4.411 -1.481 1.00 . A A . 27 ILE HG13 1 1
4 3310 1 1 30 ILE HG21 H 45.238 4.208 1.841 1.00 . A A . 27 ILE HG21 1 1
4 3311 1 1 30 ILE HG22 H 46.730 3.298 2.072 1.00 . A A . 27 ILE HG22 1 1
4 3312 1 1 30 ILE HG23 H 45.197 2.446 1.894 1.00 . A A . 27 ILE HG23 1 1
4 3313 1 1 30 ILE N N 47.008 1.933 -1.750 1.00 . A A . 27 ILE N 1 1
4 3314 1 1 30 ILE O O 44.859 0.426 -0.496 1.00 . A A . 27 ILE O 1 1
4 3315 1 1 31 SER C C 45.589 -0.726 3.371 1.00 . A A . 28 SER C 1 1
4 3316 1 1 31 SER CA C 45.567 -0.929 1.863 1.00 . A A . 28 SER CA 1 1
4 3317 1 1 31 SER CB C 46.232 -2.256 1.491 1.00 . A A . 28 SER CB 1 1
4 3318 1 1 31 SER H H 47.062 0.551 1.699 1.00 . A A . 28 SER H 1 1
4 3319 1 1 31 SER HA H 44.544 -0.923 1.515 1.00 . A A . 28 SER HA 1 1
4 3320 1 1 31 SER HB2 H 45.641 -3.073 1.877 1.00 . A A . 28 SER HB2 1 1
4 3321 1 1 31 SER HB3 H 46.297 -2.337 0.416 1.00 . A A . 28 SER HB3 1 1
4 3322 1 1 31 SER HG H 47.483 -2.415 2.991 1.00 . A A . 28 SER HG 1 1
4 3323 1 1 31 SER N N 46.269 0.193 1.248 1.00 . A A . 28 SER N 1 1
4 3324 1 1 31 SER O O 46.402 0.053 3.850 1.00 . A A . 28 SER O 1 1
4 3325 1 1 31 SER OG O 47.538 -2.343 2.035 1.00 . A A . 28 SER OG 1 1
4 3326 1 1 32 CYS C C 44.658 -2.627 6.188 1.00 . A A . 29 CYS C 1 1
4 3327 1 1 32 CYS CA C 44.704 -1.257 5.560 1.00 . A A . 29 CYS CA 1 1
4 3328 1 1 32 CYS CB C 43.471 -0.477 6.006 1.00 . A A . 29 CYS CB 1 1
4 3329 1 1 32 CYS H H 44.089 -2.033 3.719 1.00 . A A . 29 CYS H 1 1
4 3330 1 1 32 CYS HA H 45.597 -0.731 5.871 1.00 . A A . 29 CYS HA 1 1
4 3331 1 1 32 CYS HB2 H 42.594 -1.034 5.740 1.00 . A A . 29 CYS HB2 1 1
4 3332 1 1 32 CYS HB3 H 43.499 -0.361 7.080 1.00 . A A . 29 CYS HB3 1 1
4 3333 1 1 32 CYS N N 44.723 -1.407 4.124 1.00 . A A . 29 CYS N 1 1
4 3334 1 1 32 CYS O O 43.838 -3.453 5.795 1.00 . A A . 29 CYS O 1 1
4 3335 1 1 32 CYS SG S 43.317 1.180 5.278 1.00 . A A . 29 CYS SG 1 1
4 3336 1 1 33 VAL C C 45.128 -4.003 9.261 1.00 . A A . 30 VAL C 1 1
4 3337 1 1 33 VAL CA C 45.441 -4.159 7.824 1.00 . A A . 30 VAL CA 1 1
4 3338 1 1 33 VAL CB C 46.686 -5.014 7.648 1.00 . A A . 30 VAL CB 1 1
4 3339 1 1 33 VAL CG1 C 47.808 -4.562 8.573 1.00 . A A . 30 VAL CG1 1 1
4 3340 1 1 33 VAL CG2 C 46.340 -6.479 7.858 1.00 . A A . 30 VAL CG2 1 1
4 3341 1 1 33 VAL H H 46.105 -2.190 7.482 1.00 . A A . 30 VAL H 1 1
4 3342 1 1 33 VAL HA H 44.620 -4.687 7.390 1.00 . A A . 30 VAL HA 1 1
4 3343 1 1 33 VAL HB H 46.998 -4.901 6.644 1.00 . A A . 30 VAL HB 1 1
4 3344 1 1 33 VAL HG11 H 48.276 -3.678 8.166 1.00 . A A . 30 VAL HG11 1 1
4 3345 1 1 33 VAL HG12 H 48.541 -5.348 8.657 1.00 . A A . 30 VAL HG12 1 1
4 3346 1 1 33 VAL HG13 H 47.407 -4.340 9.550 1.00 . A A . 30 VAL HG13 1 1
4 3347 1 1 33 VAL HG21 H 46.026 -6.912 6.916 1.00 . A A . 30 VAL HG21 1 1
4 3348 1 1 33 VAL HG22 H 45.531 -6.558 8.569 1.00 . A A . 30 VAL HG22 1 1
4 3349 1 1 33 VAL HG23 H 47.201 -7.008 8.227 1.00 . A A . 30 VAL HG23 1 1
4 3350 1 1 33 VAL N N 45.489 -2.876 7.175 1.00 . A A . 30 VAL N 1 1
4 3351 1 1 33 VAL O O 45.671 -3.160 9.974 1.00 . A A . 30 VAL O 1 1
4 3352 1 1 34 CYS C C 44.779 -4.819 12.042 1.00 . A A . 31 CYS C 1 1
4 3353 1 1 34 CYS CA C 43.680 -4.766 10.978 1.00 . A A . 31 CYS CA 1 1
4 3354 1 1 34 CYS CB C 42.697 -5.900 11.222 1.00 . A A . 31 CYS CB 1 1
4 3355 1 1 34 CYS H H 43.795 -5.404 8.981 1.00 . A A . 31 CYS H 1 1
4 3356 1 1 34 CYS HA H 43.153 -3.826 11.055 1.00 . A A . 31 CYS HA 1 1
4 3357 1 1 34 CYS HB2 H 41.849 -5.791 10.566 1.00 . A A . 31 CYS HB2 1 1
4 3358 1 1 34 CYS HB3 H 43.177 -6.846 11.020 1.00 . A A . 31 CYS HB3 1 1
4 3359 1 1 34 CYS N N 44.190 -4.801 9.646 1.00 . A A . 31 CYS N 1 1
4 3360 1 1 34 CYS O O 45.068 -5.883 12.590 1.00 . A A . 31 CYS O 1 1
4 3361 1 1 34 CYS SG S 42.100 -5.933 12.937 1.00 . A A . 31 CYS SG 1 1
4 3362 1 1 35 LEU C C 45.790 -3.092 14.687 1.00 . A A . 32 LEU C 1 1
4 3363 1 1 35 LEU CA C 46.393 -3.593 13.383 1.00 . A A . 32 LEU CA 1 1
4 3364 1 1 35 LEU CB C 47.502 -2.643 12.940 1.00 . A A . 32 LEU CB 1 1
4 3365 1 1 35 LEU CD1 C 49.507 -3.461 14.199 1.00 . A A . 32 LEU CD1 1 1
4 3366 1 1 35 LEU CD2 C 49.288 -1.034 13.627 1.00 . A A . 32 LEU CD2 1 1
4 3367 1 1 35 LEU CG C 48.540 -2.306 14.002 1.00 . A A . 32 LEU CG 1 1
4 3368 1 1 35 LEU H H 45.085 -2.849 11.907 1.00 . A A . 32 LEU H 1 1
4 3369 1 1 35 LEU HA H 46.800 -4.578 13.532 1.00 . A A . 32 LEU HA 1 1
4 3370 1 1 35 LEU HB2 H 48.009 -3.086 12.097 1.00 . A A . 32 LEU HB2 1 1
4 3371 1 1 35 LEU HB3 H 47.041 -1.721 12.621 1.00 . A A . 32 LEU HB3 1 1
4 3372 1 1 35 LEU HD11 H 49.345 -4.202 13.430 1.00 . A A . 32 LEU HD11 1 1
4 3373 1 1 35 LEU HD12 H 49.345 -3.906 15.170 1.00 . A A . 32 LEU HD12 1 1
4 3374 1 1 35 LEU HD13 H 50.521 -3.093 14.137 1.00 . A A . 32 LEU HD13 1 1
4 3375 1 1 35 LEU HD21 H 48.606 -0.343 13.153 1.00 . A A . 32 LEU HD21 1 1
4 3376 1 1 35 LEU HD22 H 50.090 -1.274 12.946 1.00 . A A . 32 LEU HD22 1 1
4 3377 1 1 35 LEU HD23 H 49.696 -0.583 14.519 1.00 . A A . 32 LEU HD23 1 1
4 3378 1 1 35 LEU HG H 48.031 -2.130 14.932 1.00 . A A . 32 LEU HG 1 1
4 3379 1 1 35 LEU N N 45.365 -3.669 12.357 1.00 . A A . 32 LEU N 1 1
4 3380 1 1 35 LEU O O 45.288 -1.972 14.758 1.00 . A A . 32 LEU O 1 1
4 3381 1 1 36 ASN C C 43.861 -3.049 16.842 1.00 . A A . 33 ASN C 1 1
4 3382 1 1 36 ASN CA C 45.293 -3.541 17.011 1.00 . A A . 33 ASN CA 1 1
4 3383 1 1 36 ASN CB C 46.153 -2.441 17.626 1.00 . A A . 33 ASN CB 1 1
4 3384 1 1 36 ASN CG C 46.399 -2.658 19.105 1.00 . A A . 33 ASN CG 1 1
4 3385 1 1 36 ASN H H 46.253 -4.805 15.612 1.00 . A A . 33 ASN H 1 1
4 3386 1 1 36 ASN HA H 45.301 -4.408 17.656 1.00 . A A . 33 ASN HA 1 1
4 3387 1 1 36 ASN HB2 H 47.104 -2.414 17.114 1.00 . A A . 33 ASN HB2 1 1
4 3388 1 1 36 ASN HB3 H 45.655 -1.491 17.498 1.00 . A A . 33 ASN HB3 1 1
4 3389 1 1 36 ASN HD21 H 47.125 -0.818 19.280 1.00 . A A . 33 ASN HD21 1 1
4 3390 1 1 36 ASN HD22 H 47.093 -1.752 20.732 1.00 . A A . 33 ASN HD22 1 1
4 3391 1 1 36 ASN N N 45.840 -3.923 15.720 1.00 . A A . 33 ASN N 1 1
4 3392 1 1 36 ASN ND2 N 46.927 -1.641 19.772 1.00 . A A . 33 ASN ND2 1 1
4 3393 1 1 36 ASN O O 43.471 -2.027 17.406 1.00 . A A . 33 ASN O 1 1
4 3394 1 1 36 ASN OD1 O 46.119 -3.731 19.641 1.00 . A A . 33 ASN OD1 1 1
4 3395 1 1 37 GLN C C 41.652 -2.071 15.021 1.00 . A A . 34 GLN C 1 1
4 3396 1 1 37 GLN CA C 41.711 -3.396 15.756 1.00 . A A . 34 GLN CA 1 1
4 3397 1 1 37 GLN CB C 40.903 -3.272 17.033 1.00 . A A . 34 GLN CB 1 1
4 3398 1 1 37 GLN CD C 39.587 -4.431 18.851 1.00 . A A . 34 GLN CD 1 1
4 3399 1 1 37 GLN CG C 40.477 -4.600 17.634 1.00 . A A . 34 GLN CG 1 1
4 3400 1 1 37 GLN H H 43.469 -4.563 15.598 1.00 . A A . 34 GLN H 1 1
4 3401 1 1 37 GLN HA H 41.275 -4.164 15.135 1.00 . A A . 34 GLN HA 1 1
4 3402 1 1 37 GLN HB2 H 41.496 -2.743 17.765 1.00 . A A . 34 GLN HB2 1 1
4 3403 1 1 37 GLN HB3 H 40.027 -2.697 16.811 1.00 . A A . 34 GLN HB3 1 1
4 3404 1 1 37 GLN HE21 H 38.978 -6.317 18.697 1.00 . A A . 34 GLN HE21 1 1
4 3405 1 1 37 GLN HE22 H 38.297 -5.414 20.004 1.00 . A A . 34 GLN HE22 1 1
4 3406 1 1 37 GLN HG2 H 39.939 -5.164 16.887 1.00 . A A . 34 GLN HG2 1 1
4 3407 1 1 37 GLN HG3 H 41.360 -5.144 17.928 1.00 . A A . 34 GLN HG3 1 1
4 3408 1 1 37 GLN N N 43.092 -3.770 16.035 1.00 . A A . 34 GLN N 1 1
4 3409 1 1 37 GLN NE2 N 38.883 -5.494 19.222 1.00 . A A . 34 GLN NE2 1 1
4 3410 1 1 37 GLN O O 40.682 -1.322 15.139 1.00 . A A . 34 GLN O 1 1
4 3411 1 1 37 GLN OE1 O 39.526 -3.354 19.447 1.00 . A A . 34 GLN OE1 1 1
4 3412 1 1 38 LYS C C 43.220 -0.859 12.082 1.00 . A A . 35 LYS C 1 1
4 3413 1 1 38 LYS CA C 42.768 -0.559 13.499 1.00 . A A . 35 LYS CA 1 1
4 3414 1 1 38 LYS CB C 43.736 0.420 14.165 1.00 . A A . 35 LYS CB 1 1
4 3415 1 1 38 LYS CD C 44.268 1.864 16.150 1.00 . A A . 35 LYS CD 1 1
4 3416 1 1 38 LYS CE C 43.963 2.145 17.611 1.00 . A A . 35 LYS CE 1 1
4 3417 1 1 38 LYS CG C 43.334 0.808 15.578 1.00 . A A . 35 LYS CG 1 1
4 3418 1 1 38 LYS H H 43.423 -2.439 14.214 1.00 . A A . 35 LYS H 1 1
4 3419 1 1 38 LYS HA H 41.782 -0.119 13.471 1.00 . A A . 35 LYS HA 1 1
4 3420 1 1 38 LYS HB2 H 44.716 -0.031 14.203 1.00 . A A . 35 LYS HB2 1 1
4 3421 1 1 38 LYS HB3 H 43.788 1.319 13.569 1.00 . A A . 35 LYS HB3 1 1
4 3422 1 1 38 LYS HD2 H 45.286 1.513 16.065 1.00 . A A . 35 LYS HD2 1 1
4 3423 1 1 38 LYS HD3 H 44.153 2.777 15.585 1.00 . A A . 35 LYS HD3 1 1
4 3424 1 1 38 LYS HE2 H 43.654 1.225 18.084 1.00 . A A . 35 LYS HE2 1 1
4 3425 1 1 38 LYS HE3 H 44.861 2.510 18.091 1.00 . A A . 35 LYS HE3 1 1
4 3426 1 1 38 LYS HG2 H 42.329 1.202 15.559 1.00 . A A . 35 LYS HG2 1 1
4 3427 1 1 38 LYS HG3 H 43.368 -0.070 16.206 1.00 . A A . 35 LYS HG3 1 1
4 3428 1 1 38 LYS HZ1 H 42.063 2.894 17.188 1.00 . A A . 35 LYS HZ1 1 1
4 3429 1 1 38 LYS HZ2 H 43.223 4.093 17.468 1.00 . A A . 35 LYS HZ2 1 1
4 3430 1 1 38 LYS HZ3 H 42.586 3.212 18.764 1.00 . A A . 35 LYS HZ3 1 1
4 3431 1 1 38 LYS N N 42.690 -1.792 14.264 1.00 . A A . 35 LYS N 1 1
4 3432 1 1 38 LYS NZ N 42.883 3.158 17.769 1.00 . A A . 35 LYS NZ 1 1
4 3433 1 1 38 LYS O O 44.098 -1.683 11.871 1.00 . A A . 35 LYS O 1 1
4 3434 1 1 39 ALA C C 44.398 0.062 9.455 1.00 . A A . 36 ALA C 1 1
4 3435 1 1 39 ALA CA C 42.998 -0.429 9.728 1.00 . A A . 36 ALA CA 1 1
4 3436 1 1 39 ALA CB C 42.033 0.251 8.796 1.00 . A A . 36 ALA CB 1 1
4 3437 1 1 39 ALA H H 41.929 0.455 11.324 1.00 . A A . 36 ALA H 1 1
4 3438 1 1 39 ALA HA H 42.956 -1.490 9.542 1.00 . A A . 36 ALA HA 1 1
4 3439 1 1 39 ALA HB1 H 41.116 0.456 9.324 1.00 . A A . 36 ALA HB1 1 1
4 3440 1 1 39 ALA HB2 H 41.835 -0.394 7.955 1.00 . A A . 36 ALA HB2 1 1
4 3441 1 1 39 ALA HB3 H 42.469 1.178 8.449 1.00 . A A . 36 ALA HB3 1 1
4 3442 1 1 39 ALA N N 42.626 -0.197 11.111 1.00 . A A . 36 ALA N 1 1
4 3443 1 1 39 ALA O O 44.591 1.195 9.020 1.00 . A A . 36 ALA O 1 1
4 3444 1 1 40 GLU C C 46.993 -0.161 8.010 1.00 . A A . 37 GLU C 1 1
4 3445 1 1 40 GLU CA C 46.751 -0.398 9.490 1.00 . A A . 37 GLU CA 1 1
4 3446 1 1 40 GLU CB C 47.705 -1.470 9.987 1.00 . A A . 37 GLU CB 1 1
4 3447 1 1 40 GLU CD C 50.046 -2.049 10.737 1.00 . A A . 37 GLU CD 1 1
4 3448 1 1 40 GLU CG C 49.073 -0.941 10.381 1.00 . A A . 37 GLU CG 1 1
4 3449 1 1 40 GLU H H 45.177 -1.676 10.074 1.00 . A A . 37 GLU H 1 1
4 3450 1 1 40 GLU HA H 46.906 0.508 10.036 1.00 . A A . 37 GLU HA 1 1
4 3451 1 1 40 GLU HB2 H 47.262 -1.947 10.831 1.00 . A A . 37 GLU HB2 1 1
4 3452 1 1 40 GLU HB3 H 47.840 -2.201 9.206 1.00 . A A . 37 GLU HB3 1 1
4 3453 1 1 40 GLU HG2 H 49.477 -0.377 9.555 1.00 . A A . 37 GLU HG2 1 1
4 3454 1 1 40 GLU HG3 H 48.959 -0.292 11.240 1.00 . A A . 37 GLU HG3 1 1
4 3455 1 1 40 GLU N N 45.379 -0.784 9.716 1.00 . A A . 37 GLU N 1 1
4 3456 1 1 40 GLU O O 47.237 -1.105 7.259 1.00 . A A . 37 GLU O 1 1
4 3457 1 1 40 GLU OE1 O 49.663 -3.232 10.627 1.00 . A A . 37 GLU OE1 1 1
4 3458 1 1 40 GLU OE2 O 51.189 -1.732 11.128 1.00 . A A . 37 GLU OE2 1 1
4 3459 1 1 41 CYS C C 48.447 1.881 5.803 1.00 . A A . 38 CYS C 1 1
4 3460 1 1 41 CYS CA C 47.059 1.389 6.169 1.00 . A A . 38 CYS CA 1 1
4 3461 1 1 41 CYS CB C 46.029 2.414 5.700 1.00 . A A . 38 CYS CB 1 1
4 3462 1 1 41 CYS H H 46.653 1.785 8.215 1.00 . A A . 38 CYS H 1 1
4 3463 1 1 41 CYS HA H 46.902 0.476 5.637 1.00 . A A . 38 CYS HA 1 1
4 3464 1 1 41 CYS HB2 H 46.423 3.395 5.869 1.00 . A A . 38 CYS HB2 1 1
4 3465 1 1 41 CYS HB3 H 45.859 2.280 4.642 1.00 . A A . 38 CYS HB3 1 1
4 3466 1 1 41 CYS N N 46.887 1.081 7.583 1.00 . A A . 38 CYS N 1 1
4 3467 1 1 41 CYS O O 49.209 2.371 6.636 1.00 . A A . 38 CYS O 1 1
4 3468 1 1 41 CYS SG S 44.418 2.322 6.534 1.00 . A A . 38 CYS SG 1 1
4 3469 1 1 42 LYS C C 49.808 2.458 2.455 1.00 . A A . 39 LYS C 1 1
4 3470 1 1 42 LYS CA C 50.009 2.128 3.935 1.00 . A A . 39 LYS CA 1 1
4 3471 1 1 42 LYS CB C 51.006 0.986 4.084 1.00 . A A . 39 LYS CB 1 1
4 3472 1 1 42 LYS CD C 52.078 -0.691 5.595 1.00 . A A . 39 LYS CD 1 1
4 3473 1 1 42 LYS CE C 52.175 -1.236 7.010 1.00 . A A . 39 LYS CE 1 1
4 3474 1 1 42 LYS CG C 51.149 0.501 5.514 1.00 . A A . 39 LYS CG 1 1
4 3475 1 1 42 LYS H H 48.066 1.328 3.926 1.00 . A A . 39 LYS H 1 1
4 3476 1 1 42 LYS HA H 50.371 3.001 4.457 1.00 . A A . 39 LYS HA 1 1
4 3477 1 1 42 LYS HB2 H 50.682 0.157 3.474 1.00 . A A . 39 LYS HB2 1 1
4 3478 1 1 42 LYS HB3 H 51.974 1.320 3.741 1.00 . A A . 39 LYS HB3 1 1
4 3479 1 1 42 LYS HD2 H 51.697 -1.467 4.948 1.00 . A A . 39 LYS HD2 1 1
4 3480 1 1 42 LYS HD3 H 53.058 -0.391 5.264 1.00 . A A . 39 LYS HD3 1 1
4 3481 1 1 42 LYS HE2 H 51.208 -1.147 7.484 1.00 . A A . 39 LYS HE2 1 1
4 3482 1 1 42 LYS HE3 H 52.455 -2.278 6.962 1.00 . A A . 39 LYS HE3 1 1
4 3483 1 1 42 LYS HG2 H 51.548 1.301 6.119 1.00 . A A . 39 LYS HG2 1 1
4 3484 1 1 42 LYS HG3 H 50.176 0.216 5.885 1.00 . A A . 39 LYS HG3 1 1
4 3485 1 1 42 LYS HZ1 H 53.985 -0.217 7.228 1.00 . A A . 39 LYS HZ1 1 1
4 3486 1 1 42 LYS HZ2 H 53.530 -1.105 8.596 1.00 . A A . 39 LYS HZ2 1 1
4 3487 1 1 42 LYS HZ3 H 52.752 0.353 8.235 1.00 . A A . 39 LYS HZ3 1 1
4 3488 1 1 42 LYS N N 48.741 1.729 4.515 1.00 . A A . 39 LYS N 1 1
4 3489 1 1 42 LYS NZ N 53.180 -0.500 7.824 1.00 . A A . 39 LYS NZ 1 1
4 3490 1 1 42 LYS O O 49.040 1.784 1.769 1.00 . A A . 39 LYS O 1 1
4 3491 1 1 43 GLN C C 51.652 3.629 -0.208 1.00 . A A . 40 GLN C 1 1
4 3492 1 1 43 GLN CA C 50.355 3.869 0.559 1.00 . A A . 40 GLN CA 1 1
4 3493 1 1 43 GLN CB C 49.928 5.334 0.429 1.00 . A A . 40 GLN CB 1 1
4 3494 1 1 43 GLN CD C 49.407 7.245 -1.148 1.00 . A A . 40 GLN CD 1 1
4 3495 1 1 43 GLN CG C 49.667 5.757 -1.009 1.00 . A A . 40 GLN CG 1 1
4 3496 1 1 43 GLN H H 51.090 3.995 2.547 1.00 . A A . 40 GLN H 1 1
4 3497 1 1 43 GLN HA H 49.585 3.245 0.130 1.00 . A A . 40 GLN HA 1 1
4 3498 1 1 43 GLN HB2 H 49.021 5.482 0.994 1.00 . A A . 40 GLN HB2 1 1
4 3499 1 1 43 GLN HB3 H 50.707 5.964 0.835 1.00 . A A . 40 GLN HB3 1 1
4 3500 1 1 43 GLN HE21 H 47.861 6.885 -2.347 1.00 . A A . 40 GLN HE21 1 1
4 3501 1 1 43 GLN HE22 H 48.191 8.550 -2.029 1.00 . A A . 40 GLN HE22 1 1
4 3502 1 1 43 GLN HG2 H 50.529 5.501 -1.608 1.00 . A A . 40 GLN HG2 1 1
4 3503 1 1 43 GLN HG3 H 48.804 5.221 -1.375 1.00 . A A . 40 GLN HG3 1 1
4 3504 1 1 43 GLN N N 50.490 3.487 1.963 1.00 . A A . 40 GLN N 1 1
4 3505 1 1 43 GLN NE2 N 48.382 7.595 -1.918 1.00 . A A . 40 GLN NE2 1 1
4 3506 1 1 43 GLN O O 52.733 3.577 0.376 1.00 . A A . 40 GLN O 1 1
4 3507 1 1 43 GLN OE1 O 50.121 8.069 -0.577 1.00 . A A . 40 GLN OE1 1 1
4 3508 1 1 44 GLU C C 53.073 4.519 -3.106 1.00 . A A . 41 GLU C 1 1
4 3509 1 1 44 GLU CA C 52.669 3.255 -2.379 1.00 . A A . 41 GLU CA 1 1
4 3510 1 1 44 GLU CB C 52.383 2.167 -3.409 1.00 . A A . 41 GLU CB 1 1
4 3511 1 1 44 GLU CD C 54.730 1.356 -3.881 1.00 . A A . 41 GLU CD 1 1
4 3512 1 1 44 GLU CG C 53.492 2.032 -4.438 1.00 . A A . 41 GLU CG 1 1
4 3513 1 1 44 GLU H H 50.658 3.544 -1.926 1.00 . A A . 41 GLU H 1 1
4 3514 1 1 44 GLU HA H 53.491 2.937 -1.756 1.00 . A A . 41 GLU HA 1 1
4 3515 1 1 44 GLU HB2 H 52.270 1.221 -2.900 1.00 . A A . 41 GLU HB2 1 1
4 3516 1 1 44 GLU HB3 H 51.468 2.403 -3.927 1.00 . A A . 41 GLU HB3 1 1
4 3517 1 1 44 GLU HG2 H 53.130 1.458 -5.274 1.00 . A A . 41 GLU HG2 1 1
4 3518 1 1 44 GLU HG3 H 53.763 3.020 -4.777 1.00 . A A . 41 GLU HG3 1 1
4 3519 1 1 44 GLU N N 51.531 3.484 -1.524 1.00 . A A . 41 GLU N 1 1
4 3520 1 1 44 GLU O O 52.240 5.281 -3.598 1.00 . A A . 41 GLU O 1 1
4 3521 1 1 44 GLU OE1 O 54.599 0.596 -2.898 1.00 . A A . 41 GLU OE1 1 1
4 3522 1 1 44 GLU OE2 O 55.830 1.586 -4.425 1.00 . A A . 41 GLU OE2 1 1
4 3523 1 1 45 LYS C C 56.019 5.372 -4.839 1.00 . A A . 42 LYS C 1 1
4 3524 1 1 45 LYS CA C 54.961 5.839 -3.858 1.00 . A A . 42 LYS CA 1 1
4 3525 1 1 45 LYS CB C 55.571 6.819 -2.866 1.00 . A A . 42 LYS CB 1 1
4 3526 1 1 45 LYS CD C 56.787 8.985 -2.484 1.00 . A A . 42 LYS CD 1 1
4 3527 1 1 45 LYS CE C 57.324 10.256 -3.123 1.00 . A A . 42 LYS CE 1 1
4 3528 1 1 45 LYS CG C 56.152 8.065 -3.516 1.00 . A A . 42 LYS CG 1 1
4 3529 1 1 45 LYS H H 54.938 4.031 -2.769 1.00 . A A . 42 LYS H 1 1
4 3530 1 1 45 LYS HA H 54.181 6.338 -4.414 1.00 . A A . 42 LYS HA 1 1
4 3531 1 1 45 LYS HB2 H 54.808 7.126 -2.171 1.00 . A A . 42 LYS HB2 1 1
4 3532 1 1 45 LYS HB3 H 56.360 6.320 -2.329 1.00 . A A . 42 LYS HB3 1 1
4 3533 1 1 45 LYS HD2 H 56.044 9.252 -1.747 1.00 . A A . 42 LYS HD2 1 1
4 3534 1 1 45 LYS HD3 H 57.601 8.463 -2.003 1.00 . A A . 42 LYS HD3 1 1
4 3535 1 1 45 LYS HE2 H 58.388 10.307 -2.949 1.00 . A A . 42 LYS HE2 1 1
4 3536 1 1 45 LYS HE3 H 57.135 10.214 -4.185 1.00 . A A . 42 LYS HE3 1 1
4 3537 1 1 45 LYS HG2 H 56.906 7.768 -4.228 1.00 . A A . 42 LYS HG2 1 1
4 3538 1 1 45 LYS HG3 H 55.362 8.597 -4.023 1.00 . A A . 42 LYS HG3 1 1
4 3539 1 1 45 LYS HZ1 H 56.498 11.350 -1.546 1.00 . A A . 42 LYS HZ1 1 1
4 3540 1 1 45 LYS HZ2 H 55.779 11.660 -3.047 1.00 . A A . 42 LYS HZ2 1 1
4 3541 1 1 45 LYS HZ3 H 57.303 12.299 -2.690 1.00 . A A . 42 LYS HZ3 1 1
4 3542 1 1 45 LYS N N 54.365 4.701 -3.177 1.00 . A A . 42 LYS N 1 1
4 3543 1 1 45 LYS NZ N 56.682 11.476 -2.562 1.00 . A A . 42 LYS NZ 1 1
4 3544 1 1 45 LYS O O 56.873 4.546 -4.517 1.00 . A A . 42 LYS O 1 1
4 3545 1 1 46 CYS C C 58.025 6.563 -7.158 1.00 . A A . 43 CYS C 1 1
4 3546 1 1 46 CYS CA C 56.876 5.561 -7.096 1.00 . A A . 43 CYS CA 1 1
4 3547 1 1 46 CYS CB C 56.142 5.510 -8.434 1.00 . A A . 43 CYS CB 1 1
4 3548 1 1 46 CYS H H 55.229 6.553 -6.213 1.00 . A A . 43 CYS H 1 1
4 3549 1 1 46 CYS HA H 57.276 4.582 -6.878 1.00 . A A . 43 CYS HA 1 1
4 3550 1 1 46 CYS HB2 H 55.831 6.508 -8.705 1.00 . A A . 43 CYS HB2 1 1
4 3551 1 1 46 CYS HB3 H 56.810 5.129 -9.185 1.00 . A A . 43 CYS HB3 1 1
4 3552 1 1 46 CYS N N 55.941 5.907 -6.036 1.00 . A A . 43 CYS N 1 1
4 3553 1 1 46 CYS O O 57.859 7.735 -6.819 1.00 . A A . 43 CYS O 1 1
4 3554 1 1 46 CYS SG S 54.656 4.451 -8.425 1.00 . A A . 43 CYS SG 1 1
4 3555 1 1 47 ALA C C 60.547 7.522 -9.077 1.00 . A A . 44 ALA C 1 1
4 3556 1 1 47 ALA CA C 60.378 6.936 -7.677 1.00 . A A . 44 ALA CA 1 1
4 3557 1 1 47 ALA CB C 61.616 6.146 -7.285 1.00 . A A . 44 ALA CB 1 1
4 3558 1 1 47 ALA H H 59.263 5.143 -7.830 1.00 . A A . 44 ALA H 1 1
4 3559 1 1 47 ALA HA H 60.262 7.748 -6.972 1.00 . A A . 44 ALA HA 1 1
4 3560 1 1 47 ALA HB1 H 62.239 5.998 -8.155 1.00 . A A . 44 ALA HB1 1 1
4 3561 1 1 47 ALA HB2 H 61.320 5.186 -6.886 1.00 . A A . 44 ALA HB2 1 1
4 3562 1 1 47 ALA HB3 H 62.171 6.692 -6.535 1.00 . A A . 44 ALA HB3 1 1
4 3563 1 1 47 ALA N N 59.193 6.088 -7.582 1.00 . A A . 44 ALA N 1 1
4 3564 1 1 47 ALA O O 60.194 6.891 -10.074 1.00 . A A . 44 ALA O 1 1
4 3565 1 1 48 PRO C C 62.324 8.655 -11.321 1.00 . A A . 45 PRO C 1 1
4 3566 1 1 48 PRO CA C 61.351 9.426 -10.434 1.00 . A A . 45 PRO CA 1 1
4 3567 1 1 48 PRO CB C 61.959 10.769 -10.012 1.00 . A A . 45 PRO CB 1 1
4 3568 1 1 48 PRO CD C 61.562 9.536 -8.009 1.00 . A A . 45 PRO CD 1 1
4 3569 1 1 48 PRO CG C 62.489 10.537 -8.640 1.00 . A A . 45 PRO CG 1 1
4 3570 1 1 48 PRO HA H 60.429 9.597 -10.973 1.00 . A A . 45 PRO HA 1 1
4 3571 1 1 48 PRO HB2 H 62.746 11.041 -10.700 1.00 . A A . 45 PRO HB2 1 1
4 3572 1 1 48 PRO HB3 H 61.193 11.531 -10.015 1.00 . A A . 45 PRO HB3 1 1
4 3573 1 1 48 PRO HD2 H 62.096 8.922 -7.299 1.00 . A A . 45 PRO HD2 1 1
4 3574 1 1 48 PRO HD3 H 60.734 10.037 -7.531 1.00 . A A . 45 PRO HD3 1 1
4 3575 1 1 48 PRO HG2 H 63.491 10.140 -8.694 1.00 . A A . 45 PRO HG2 1 1
4 3576 1 1 48 PRO HG3 H 62.478 11.460 -8.082 1.00 . A A . 45 PRO HG3 1 1
4 3577 1 1 48 PRO N N 61.108 8.739 -9.158 1.00 . A A . 45 PRO N 1 1
4 3578 1 1 48 PRO O O 63.134 7.869 -10.829 1.00 . A A . 45 PRO O 1 1
4 3579 1 1 49 LEU C C 63.764 9.151 -14.547 1.00 . A A . 46 LEU C 1 1
4 3580 1 1 49 LEU CA C 63.114 8.186 -13.572 1.00 . A A . 46 LEU CA 1 1
4 3581 1 1 49 LEU CB C 62.332 7.121 -14.342 1.00 . A A . 46 LEU CB 1 1
4 3582 1 1 49 LEU CD1 C 60.874 5.091 -14.304 1.00 . A A . 46 LEU CD1 1 1
4 3583 1 1 49 LEU CD2 C 62.221 5.698 -12.286 1.00 . A A . 46 LEU CD2 1 1
4 3584 1 1 49 LEU CG C 61.445 6.232 -13.480 1.00 . A A . 46 LEU CG 1 1
4 3585 1 1 49 LEU H H 61.570 9.506 -12.969 1.00 . A A . 46 LEU H 1 1
4 3586 1 1 49 LEU HA H 63.877 7.706 -13.020 1.00 . A A . 46 LEU HA 1 1
4 3587 1 1 49 LEU HB2 H 61.709 7.610 -15.075 1.00 . A A . 46 LEU HB2 1 1
4 3588 1 1 49 LEU HB3 H 63.038 6.490 -14.861 1.00 . A A . 46 LEU HB3 1 1
4 3589 1 1 49 LEU HD11 H 60.080 4.609 -13.754 1.00 . A A . 46 LEU HD11 1 1
4 3590 1 1 49 LEU HD12 H 61.654 4.374 -14.513 1.00 . A A . 46 LEU HD12 1 1
4 3591 1 1 49 LEU HD13 H 60.484 5.478 -15.234 1.00 . A A . 46 LEU HD13 1 1
4 3592 1 1 49 LEU HD21 H 61.782 6.074 -11.374 1.00 . A A . 46 LEU HD21 1 1
4 3593 1 1 49 LEU HD22 H 63.250 6.022 -12.349 1.00 . A A . 46 LEU HD22 1 1
4 3594 1 1 49 LEU HD23 H 62.184 4.619 -12.286 1.00 . A A . 46 LEU HD23 1 1
4 3595 1 1 49 LEU HG H 60.620 6.822 -13.108 1.00 . A A . 46 LEU HG 1 1
4 3596 1 1 49 LEU N N 62.238 8.875 -12.630 1.00 . A A . 46 LEU N 1 1
4 3597 1 1 49 LEU O O 64.964 9.421 -14.493 1.00 . A A . 46 LEU O 1 1
4 3598 1 1 50 ALA C C 63.544 11.981 -16.001 1.00 . A A . 47 ALA C 1 1
4 3599 1 1 50 ALA CA C 63.375 10.554 -16.495 1.00 . A A . 47 ALA CA 1 1
4 3600 1 1 50 ALA CB C 62.378 10.506 -17.644 1.00 . A A . 47 ALA CB 1 1
4 3601 1 1 50 ALA H H 62.023 9.344 -15.413 1.00 . A A . 47 ALA H 1 1
4 3602 1 1 50 ALA HA H 64.318 10.212 -16.858 1.00 . A A . 47 ALA HA 1 1
4 3603 1 1 50 ALA HB1 H 62.356 9.509 -18.061 1.00 . A A . 47 ALA HB1 1 1
4 3604 1 1 50 ALA HB2 H 62.668 11.211 -18.406 1.00 . A A . 47 ALA HB2 1 1
4 3605 1 1 50 ALA HB3 H 61.393 10.760 -17.273 1.00 . A A . 47 ALA HB3 1 1
4 3606 1 1 50 ALA N N 62.949 9.634 -15.447 1.00 . A A . 47 ALA N 1 1
4 3607 1 1 50 ALA O O 64.060 12.840 -16.716 1.00 . A A . 47 ALA O 1 1
4 3608 1 1 51 GLU C C 61.936 14.402 -14.625 1.00 . A A . 48 GLU C 1 1
4 3609 1 1 51 GLU CA C 63.129 13.561 -14.183 1.00 . A A . 48 GLU CA 1 1
4 3610 1 1 51 GLU CB C 64.435 14.281 -14.532 1.00 . A A . 48 GLU CB 1 1
4 3611 1 1 51 GLU CD C 65.883 16.319 -14.189 1.00 . A A . 48 GLU CD 1 1
4 3612 1 1 51 GLU CG C 64.637 15.573 -13.756 1.00 . A A . 48 GLU CG 1 1
4 3613 1 1 51 GLU H H 62.667 11.491 -14.304 1.00 . A A . 48 GLU H 1 1
4 3614 1 1 51 GLU HA H 63.069 13.430 -13.128 1.00 . A A . 48 GLU HA 1 1
4 3615 1 1 51 GLU HB2 H 65.264 13.622 -14.323 1.00 . A A . 48 GLU HB2 1 1
4 3616 1 1 51 GLU HB3 H 64.433 14.519 -15.584 1.00 . A A . 48 GLU HB3 1 1
4 3617 1 1 51 GLU HG2 H 63.781 16.211 -13.916 1.00 . A A . 48 GLU HG2 1 1
4 3618 1 1 51 GLU HG3 H 64.721 15.339 -12.705 1.00 . A A . 48 GLU HG3 1 1
4 3619 1 1 51 GLU N N 63.077 12.228 -14.795 1.00 . A A . 48 GLU N 1 1
4 3620 1 1 51 GLU O O 61.540 15.362 -13.961 1.00 . A A . 48 GLU O 1 1
4 3621 1 1 51 GLU OE1 O 66.568 15.842 -15.118 1.00 . A A . 48 GLU OE1 1 1
4 3622 1 1 51 GLU OE2 O 66.173 17.381 -13.600 1.00 . A A . 48 GLU OE2 1 1
4 3623 1 1 52 ASP C C 59.191 13.541 -16.701 1.00 . A A . 49 ASP C 1 1
4 3624 1 1 52 ASP CA C 60.189 14.627 -16.315 1.00 . A A . 49 ASP CA 1 1
4 3625 1 1 52 ASP CB C 60.577 15.452 -17.544 1.00 . A A . 49 ASP CB 1 1
4 3626 1 1 52 ASP CG C 61.096 14.588 -18.678 1.00 . A A . 49 ASP CG 1 1
4 3627 1 1 52 ASP H H 61.728 13.213 -16.171 1.00 . A A . 49 ASP H 1 1
4 3628 1 1 52 ASP HA H 59.746 15.272 -15.570 1.00 . A A . 49 ASP HA 1 1
4 3629 1 1 52 ASP HB2 H 59.709 15.991 -17.897 1.00 . A A . 49 ASP HB2 1 1
4 3630 1 1 52 ASP HB3 H 61.346 16.155 -17.270 1.00 . A A . 49 ASP HB3 1 1
4 3631 1 1 52 ASP N N 61.363 13.995 -15.735 1.00 . A A . 49 ASP N 1 1
4 3632 1 1 52 ASP O O 58.226 13.784 -17.425 1.00 . A A . 49 ASP O 1 1
4 3633 1 1 52 ASP OD1 O 60.885 13.358 -18.633 1.00 . A A . 49 ASP OD1 1 1
4 3634 1 1 52 ASP OD2 O 61.714 15.142 -19.611 1.00 . A A . 49 ASP OD2 1 1
4 3635 1 1 53 CYS C C 57.171 11.418 -16.129 1.00 . A A . 50 CYS C 1 1
4 3636 1 1 53 CYS CA C 58.638 11.162 -16.464 1.00 . A A . 50 CYS CA 1 1
4 3637 1 1 53 CYS CB C 59.167 10.010 -15.617 1.00 . A A . 50 CYS CB 1 1
4 3638 1 1 53 CYS H H 60.251 12.217 -15.642 1.00 . A A . 50 CYS H 1 1
4 3639 1 1 53 CYS HA H 58.728 10.907 -17.509 1.00 . A A . 50 CYS HA 1 1
4 3640 1 1 53 CYS HB2 H 58.836 9.065 -16.030 1.00 . A A . 50 CYS HB2 1 1
4 3641 1 1 53 CYS HB3 H 60.247 10.039 -15.621 1.00 . A A . 50 CYS HB3 1 1
4 3642 1 1 53 CYS N N 59.459 12.331 -16.205 1.00 . A A . 50 CYS N 1 1
4 3643 1 1 53 CYS O O 56.706 12.557 -16.166 1.00 . A A . 50 CYS O 1 1
4 3644 1 1 53 CYS SG S 58.623 10.095 -13.881 1.00 . A A . 50 CYS SG 1 1
4 3645 1 1 54 ALA C C 54.276 9.151 -15.791 1.00 . A A . 51 ALA C 1 1
4 3646 1 1 54 ALA CA C 55.042 10.414 -15.410 1.00 . A A . 51 ALA CA 1 1
4 3647 1 1 54 ALA CB C 54.374 11.634 -16.025 1.00 . A A . 51 ALA CB 1 1
4 3648 1 1 54 ALA H H 56.909 9.474 -15.754 1.00 . A A . 51 ALA H 1 1
4 3649 1 1 54 ALA HA H 55.002 10.514 -14.346 1.00 . A A . 51 ALA HA 1 1
4 3650 1 1 54 ALA HB1 H 53.302 11.539 -15.936 1.00 . A A . 51 ALA HB1 1 1
4 3651 1 1 54 ALA HB2 H 54.644 11.703 -17.070 1.00 . A A . 51 ALA HB2 1 1
4 3652 1 1 54 ALA HB3 H 54.701 12.523 -15.508 1.00 . A A . 51 ALA HB3 1 1
4 3653 1 1 54 ALA N N 56.459 10.340 -15.782 1.00 . A A . 51 ALA N 1 1
4 3654 1 1 54 ALA O O 53.105 9.000 -15.446 1.00 . A A . 51 ALA O 1 1
4 3655 1 1 55 LEU C C 55.109 6.333 -18.043 1.00 . A A . 52 LEU C 1 1
4 3656 1 1 55 LEU CA C 54.325 6.997 -16.918 1.00 . A A . 52 LEU CA 1 1
4 3657 1 1 55 LEU CB C 52.881 7.220 -17.378 1.00 . A A . 52 LEU CB 1 1
4 3658 1 1 55 LEU CD1 C 51.970 9.540 -17.687 1.00 . A A . 52 LEU CD1 1 1
4 3659 1 1 55 LEU CD2 C 53.949 8.816 -19.042 1.00 . A A . 52 LEU CD2 1 1
4 3660 1 1 55 LEU CG C 52.649 8.367 -18.375 1.00 . A A . 52 LEU CG 1 1
4 3661 1 1 55 LEU H H 55.866 8.434 -16.727 1.00 . A A . 52 LEU H 1 1
4 3662 1 1 55 LEU HA H 54.318 6.334 -16.067 1.00 . A A . 52 LEU HA 1 1
4 3663 1 1 55 LEU HB2 H 52.539 6.306 -17.839 1.00 . A A . 52 LEU HB2 1 1
4 3664 1 1 55 LEU HB3 H 52.275 7.401 -16.504 1.00 . A A . 52 LEU HB3 1 1
4 3665 1 1 55 LEU HD11 H 51.406 10.105 -18.415 1.00 . A A . 52 LEU HD11 1 1
4 3666 1 1 55 LEU HD12 H 52.717 10.177 -17.239 1.00 . A A . 52 LEU HD12 1 1
4 3667 1 1 55 LEU HD13 H 51.304 9.171 -16.923 1.00 . A A . 52 LEU HD13 1 1
4 3668 1 1 55 LEU HD21 H 54.442 7.967 -19.490 1.00 . A A . 52 LEU HD21 1 1
4 3669 1 1 55 LEU HD22 H 54.600 9.268 -18.312 1.00 . A A . 52 LEU HD22 1 1
4 3670 1 1 55 LEU HD23 H 53.723 9.540 -19.808 1.00 . A A . 52 LEU HD23 1 1
4 3671 1 1 55 LEU HG H 51.984 8.017 -19.152 1.00 . A A . 52 LEU HG 1 1
4 3672 1 1 55 LEU N N 54.942 8.252 -16.493 1.00 . A A . 52 LEU N 1 1
4 3673 1 1 55 LEU O O 56.087 6.884 -18.546 1.00 . A A . 52 LEU O 1 1
4 3674 1 1 56 VAL C C 55.031 2.895 -19.296 1.00 . A A . 53 VAL C 1 1
4 3675 1 1 56 VAL CA C 55.276 4.374 -19.502 1.00 . A A . 53 VAL CA 1 1
4 3676 1 1 56 VAL CB C 56.793 4.618 -19.594 1.00 . A A . 53 VAL CB 1 1
4 3677 1 1 56 VAL CG1 C 57.435 4.461 -18.227 1.00 . A A . 53 VAL CG1 1 1
4 3678 1 1 56 VAL CG2 C 57.424 3.665 -20.597 1.00 . A A . 53 VAL CG2 1 1
4 3679 1 1 56 VAL H H 53.864 4.775 -17.984 1.00 . A A . 53 VAL H 1 1
4 3680 1 1 56 VAL HA H 54.824 4.670 -20.416 1.00 . A A . 53 VAL HA 1 1
4 3681 1 1 56 VAL HB H 56.961 5.628 -19.936 1.00 . A A . 53 VAL HB 1 1
4 3682 1 1 56 VAL HG11 H 58.507 4.518 -18.322 1.00 . A A . 53 VAL HG11 1 1
4 3683 1 1 56 VAL HG12 H 57.161 3.506 -17.809 1.00 . A A . 53 VAL HG12 1 1
4 3684 1 1 56 VAL HG13 H 57.087 5.247 -17.577 1.00 . A A . 53 VAL HG13 1 1
4 3685 1 1 56 VAL HG21 H 58.500 3.761 -20.558 1.00 . A A . 53 VAL HG21 1 1
4 3686 1 1 56 VAL HG22 H 57.077 3.909 -21.590 1.00 . A A . 53 VAL HG22 1 1
4 3687 1 1 56 VAL HG23 H 57.144 2.651 -20.356 1.00 . A A . 53 VAL HG23 1 1
4 3688 1 1 56 VAL N N 54.655 5.145 -18.430 1.00 . A A . 53 VAL N 1 1
4 3689 1 1 56 VAL O O 55.022 2.102 -20.240 1.00 . A A . 53 VAL O 1 1
4 3690 1 1 57 VAL C C 53.564 1.121 -16.509 1.00 . A A . 54 VAL C 1 1
4 3691 1 1 57 VAL CA C 54.569 1.175 -17.652 1.00 . A A . 54 VAL CA 1 1
4 3692 1 1 57 VAL CB C 55.859 0.460 -17.219 1.00 . A A . 54 VAL CB 1 1
4 3693 1 1 57 VAL CG1 C 55.594 -1.018 -16.975 1.00 . A A . 54 VAL CG1 1 1
4 3694 1 1 57 VAL CG2 C 56.951 0.654 -18.259 1.00 . A A . 54 VAL CG2 1 1
4 3695 1 1 57 VAL H H 54.845 3.250 -17.371 1.00 . A A . 54 VAL H 1 1
4 3696 1 1 57 VAL HA H 54.160 0.653 -18.505 1.00 . A A . 54 VAL HA 1 1
4 3697 1 1 57 VAL HB H 56.191 0.899 -16.291 1.00 . A A . 54 VAL HB 1 1
4 3698 1 1 57 VAL HG11 H 54.692 -1.312 -17.486 1.00 . A A . 54 VAL HG11 1 1
4 3699 1 1 57 VAL HG12 H 55.483 -1.193 -15.915 1.00 . A A . 54 VAL HG12 1 1
4 3700 1 1 57 VAL HG13 H 56.426 -1.599 -17.349 1.00 . A A . 54 VAL HG13 1 1
4 3701 1 1 57 VAL HG21 H 57.549 -0.242 -18.323 1.00 . A A . 54 VAL HG21 1 1
4 3702 1 1 57 VAL HG22 H 57.577 1.486 -17.971 1.00 . A A . 54 VAL HG22 1 1
4 3703 1 1 57 VAL HG23 H 56.502 0.858 -19.220 1.00 . A A . 54 VAL HG23 1 1
4 3704 1 1 57 VAL N N 54.828 2.549 -18.047 1.00 . A A . 54 VAL N 1 1
4 3705 1 1 57 VAL O O 53.717 1.810 -15.499 1.00 . A A . 54 VAL O 1 1
4 3706 1 1 58 LYS C C 50.777 -1.181 -15.810 1.00 . A A . 55 LYS C 1 1
4 3707 1 1 58 LYS CA C 51.510 0.145 -15.656 1.00 . A A . 55 LYS CA 1 1
4 3708 1 1 58 LYS CB C 50.519 1.305 -15.717 1.00 . A A . 55 LYS CB 1 1
4 3709 1 1 58 LYS CD C 48.643 2.510 -14.566 1.00 . A A . 55 LYS CD 1 1
4 3710 1 1 58 LYS CE C 48.056 2.943 -15.898 1.00 . A A . 55 LYS CE 1 1
4 3711 1 1 58 LYS CG C 49.403 1.201 -14.690 1.00 . A A . 55 LYS CG 1 1
4 3712 1 1 58 LYS H H 52.483 -0.224 -17.497 1.00 . A A . 55 LYS H 1 1
4 3713 1 1 58 LYS HA H 51.997 0.155 -14.693 1.00 . A A . 55 LYS HA 1 1
4 3714 1 1 58 LYS HB2 H 51.051 2.230 -15.546 1.00 . A A . 55 LYS HB2 1 1
4 3715 1 1 58 LYS HB3 H 50.072 1.333 -16.701 1.00 . A A . 55 LYS HB3 1 1
4 3716 1 1 58 LYS HD2 H 47.840 2.380 -13.854 1.00 . A A . 55 LYS HD2 1 1
4 3717 1 1 58 LYS HD3 H 49.320 3.273 -14.213 1.00 . A A . 55 LYS HD3 1 1
4 3718 1 1 58 LYS HE2 H 48.566 3.838 -16.225 1.00 . A A . 55 LYS HE2 1 1
4 3719 1 1 58 LYS HE3 H 48.216 2.155 -16.620 1.00 . A A . 55 LYS HE3 1 1
4 3720 1 1 58 LYS HG2 H 48.715 0.426 -14.997 1.00 . A A . 55 LYS HG2 1 1
4 3721 1 1 58 LYS HG3 H 49.830 0.947 -13.731 1.00 . A A . 55 LYS HG3 1 1
4 3722 1 1 58 LYS HZ1 H 46.418 3.924 -15.050 1.00 . A A . 55 LYS HZ1 1 1
4 3723 1 1 58 LYS HZ2 H 46.079 2.352 -15.579 1.00 . A A . 55 LYS HZ2 1 1
4 3724 1 1 58 LYS HZ3 H 46.245 3.606 -16.703 1.00 . A A . 55 LYS HZ3 1 1
4 3725 1 1 58 LYS N N 52.542 0.297 -16.673 1.00 . A A . 55 LYS N 1 1
4 3726 1 1 58 LYS NZ N 46.598 3.226 -15.800 1.00 . A A . 55 LYS NZ 1 1
4 3727 1 1 58 LYS O O 50.330 -1.534 -16.902 1.00 . A A . 55 LYS O 1 1
4 3728 1 1 59 GLN C C 48.610 -3.097 -14.065 1.00 . A A . 56 GLN C 1 1
4 3729 1 1 59 GLN CA C 49.981 -3.203 -14.718 1.00 . A A . 56 GLN CA 1 1
4 3730 1 1 59 GLN CB C 50.814 -4.249 -13.975 1.00 . A A . 56 GLN CB 1 1
4 3731 1 1 59 GLN CD C 52.970 -5.555 -13.851 1.00 . A A . 56 GLN CD 1 1
4 3732 1 1 59 GLN CG C 52.228 -4.405 -14.507 1.00 . A A . 56 GLN CG 1 1
4 3733 1 1 59 GLN H H 51.034 -1.576 -13.869 1.00 . A A . 56 GLN H 1 1
4 3734 1 1 59 GLN HA H 49.859 -3.511 -15.746 1.00 . A A . 56 GLN HA 1 1
4 3735 1 1 59 GLN HB2 H 50.875 -3.968 -12.936 1.00 . A A . 56 GLN HB2 1 1
4 3736 1 1 59 GLN HB3 H 50.319 -5.206 -14.050 1.00 . A A . 56 GLN HB3 1 1
4 3737 1 1 59 GLN HE21 H 52.460 -6.768 -15.343 1.00 . A A . 56 GLN HE21 1 1
4 3738 1 1 59 GLN HE22 H 53.418 -7.478 -14.092 1.00 . A A . 56 GLN HE22 1 1
4 3739 1 1 59 GLN HG2 H 52.182 -4.584 -15.569 1.00 . A A . 56 GLN HG2 1 1
4 3740 1 1 59 GLN HG3 H 52.771 -3.490 -14.318 1.00 . A A . 56 GLN HG3 1 1
4 3741 1 1 59 GLN N N 50.658 -1.913 -14.709 1.00 . A A . 56 GLN N 1 1
4 3742 1 1 59 GLN NE2 N 52.947 -6.717 -14.494 1.00 . A A . 56 GLN NE2 1 1
4 3743 1 1 59 GLN O O 48.421 -2.326 -13.125 1.00 . A A . 56 GLN O 1 1
4 3744 1 1 59 GLN OE1 O 53.551 -5.401 -12.777 1.00 . A A . 56 GLN OE1 1 1
4 3745 1 1 60 THR C C 46.347 -4.423 -12.569 1.00 . A A . 57 THR C 1 1
4 3746 1 1 60 THR CA C 46.314 -3.877 -13.990 1.00 . A A . 57 THR CA 1 1
4 3747 1 1 60 THR CB C 45.362 -4.700 -14.860 1.00 . A A . 57 THR CB 1 1
4 3748 1 1 60 THR CG2 C 45.236 -4.171 -16.272 1.00 . A A . 57 THR CG2 1 1
4 3749 1 1 60 THR H H 47.864 -4.489 -15.295 1.00 . A A . 57 THR H 1 1
4 3750 1 1 60 THR HA H 45.972 -2.853 -13.962 1.00 . A A . 57 THR HA 1 1
4 3751 1 1 60 THR HB H 44.379 -4.684 -14.411 1.00 . A A . 57 THR HB 1 1
4 3752 1 1 60 THR HG1 H 46.668 -6.081 -15.331 1.00 . A A . 57 THR HG1 1 1
4 3753 1 1 60 THR HG21 H 44.215 -3.870 -16.455 1.00 . A A . 57 THR HG21 1 1
4 3754 1 1 60 THR HG22 H 45.514 -4.943 -16.974 1.00 . A A . 57 THR HG22 1 1
4 3755 1 1 60 THR HG23 H 45.889 -3.317 -16.397 1.00 . A A . 57 THR HG23 1 1
4 3756 1 1 60 THR N N 47.657 -3.884 -14.553 1.00 . A A . 57 THR N 1 1
4 3757 1 1 60 THR O O 45.483 -4.116 -11.747 1.00 . A A . 57 THR O 1 1
4 3758 1 1 60 THR OG1 O 45.792 -6.046 -14.938 1.00 . A A . 57 THR OG1 1 1
4 3759 1 1 61 GLY C C 48.499 -4.989 -10.119 1.00 . A A . 58 GLY C 1 1
4 3760 1 1 61 GLY CA C 47.524 -5.789 -10.959 1.00 . A A . 58 GLY CA 1 1
4 3761 1 1 61 GLY H H 48.032 -5.419 -12.976 1.00 . A A . 58 GLY H 1 1
4 3762 1 1 61 GLY HA2 H 46.562 -5.803 -10.467 1.00 . A A . 58 GLY HA2 1 1
4 3763 1 1 61 GLY HA3 H 47.888 -6.802 -11.050 1.00 . A A . 58 GLY HA3 1 1
4 3764 1 1 61 GLY N N 47.368 -5.223 -12.283 1.00 . A A . 58 GLY N 1 1
4 3765 1 1 61 GLY O O 48.597 -5.183 -8.907 1.00 . A A . 58 GLY O 1 1
4 3766 1 1 62 ALA C C 49.646 -1.810 -9.937 1.00 . A A . 59 ALA C 1 1
4 3767 1 1 62 ALA CA C 50.182 -3.228 -10.085 1.00 . A A . 59 ALA CA 1 1
4 3768 1 1 62 ALA CB C 51.506 -3.218 -10.839 1.00 . A A . 59 ALA CB 1 1
4 3769 1 1 62 ALA H H 49.086 -3.965 -11.735 1.00 . A A . 59 ALA H 1 1
4 3770 1 1 62 ALA HA H 50.356 -3.646 -9.105 1.00 . A A . 59 ALA HA 1 1
4 3771 1 1 62 ALA HB1 H 51.770 -4.226 -11.121 1.00 . A A . 59 ALA HB1 1 1
4 3772 1 1 62 ALA HB2 H 52.280 -2.808 -10.207 1.00 . A A . 59 ALA HB2 1 1
4 3773 1 1 62 ALA HB3 H 51.409 -2.611 -11.728 1.00 . A A . 59 ALA HB3 1 1
4 3774 1 1 62 ALA N N 49.215 -4.075 -10.770 1.00 . A A . 59 ALA N 1 1
4 3775 1 1 62 ALA O O 49.048 -1.261 -10.862 1.00 . A A . 59 ALA O 1 1
4 3776 1 1 63 CYS C C 50.338 1.162 -9.071 1.00 . A A . 60 CYS C 1 1
4 3777 1 1 63 CYS CA C 49.391 0.132 -8.492 1.00 . A A . 60 CYS CA 1 1
4 3778 1 1 63 CYS CB C 49.241 0.327 -6.974 1.00 . A A . 60 CYS CB 1 1
4 3779 1 1 63 CYS H H 50.334 -1.713 -8.065 1.00 . A A . 60 CYS H 1 1
4 3780 1 1 63 CYS HA H 48.446 0.249 -8.953 1.00 . A A . 60 CYS HA 1 1
4 3781 1 1 63 CYS HB2 H 48.265 0.736 -6.766 1.00 . A A . 60 CYS HB2 1 1
4 3782 1 1 63 CYS HB3 H 49.327 -0.637 -6.497 1.00 . A A . 60 CYS HB3 1 1
4 3783 1 1 63 CYS N N 49.857 -1.222 -8.764 1.00 . A A . 60 CYS N 1 1
4 3784 1 1 63 CYS O O 49.937 2.106 -9.751 1.00 . A A . 60 CYS O 1 1
4 3785 1 1 63 CYS SG S 50.475 1.431 -6.196 1.00 . A A . 60 CYS SG 1 1
4 3786 1 1 64 CYS C C 52.847 1.842 -10.691 1.00 . A A . 61 CYS C 1 1
4 3787 1 1 64 CYS CA C 52.658 1.855 -9.187 1.00 . A A . 61 CYS CA 1 1
4 3788 1 1 64 CYS CB C 53.972 1.491 -8.494 1.00 . A A . 61 CYS CB 1 1
4 3789 1 1 64 CYS H H 51.789 0.194 -8.193 1.00 . A A . 61 CYS H 1 1
4 3790 1 1 64 CYS HA H 52.384 2.859 -8.902 1.00 . A A . 61 CYS HA 1 1
4 3791 1 1 64 CYS HB2 H 53.827 1.522 -7.425 1.00 . A A . 61 CYS HB2 1 1
4 3792 1 1 64 CYS HB3 H 54.259 0.491 -8.785 1.00 . A A . 61 CYS HB3 1 1
4 3793 1 1 64 CYS N N 51.588 0.963 -8.756 1.00 . A A . 61 CYS N 1 1
4 3794 1 1 64 CYS O O 52.522 0.876 -11.380 1.00 . A A . 61 CYS O 1 1
4 3795 1 1 64 CYS SG S 55.359 2.604 -8.897 1.00 . A A . 61 CYS SG 1 1
4 3796 1 1 65 GLU C C 55.083 3.603 -12.738 1.00 . A A . 62 GLU C 1 1
4 3797 1 1 65 GLU CA C 53.644 3.151 -12.575 1.00 . A A . 62 GLU CA 1 1
4 3798 1 1 65 GLU CB C 52.691 4.215 -13.107 1.00 . A A . 62 GLU CB 1 1
4 3799 1 1 65 GLU CD C 51.942 5.619 -15.065 1.00 . A A . 62 GLU CD 1 1
4 3800 1 1 65 GLU CG C 52.734 4.409 -14.616 1.00 . A A . 62 GLU CG 1 1
4 3801 1 1 65 GLU H H 53.613 3.662 -10.559 1.00 . A A . 62 GLU H 1 1
4 3802 1 1 65 GLU HA H 53.487 2.221 -13.099 1.00 . A A . 62 GLU HA 1 1
4 3803 1 1 65 GLU HB2 H 51.686 3.939 -12.827 1.00 . A A . 62 GLU HB2 1 1
4 3804 1 1 65 GLU HB3 H 52.938 5.153 -12.635 1.00 . A A . 62 GLU HB3 1 1
4 3805 1 1 65 GLU HG2 H 53.760 4.531 -14.926 1.00 . A A . 62 GLU HG2 1 1
4 3806 1 1 65 GLU HG3 H 52.319 3.536 -15.092 1.00 . A A . 62 GLU HG3 1 1
4 3807 1 1 65 GLU N N 53.380 2.949 -11.175 1.00 . A A . 62 GLU N 1 1
4 3808 1 1 65 GLU O O 55.518 4.542 -12.075 1.00 . A A . 62 GLU O 1 1
4 3809 1 1 65 GLU OE1 O 52.014 6.663 -14.383 1.00 . A A . 62 GLU OE1 1 1
4 3810 1 1 65 GLU OE2 O 51.249 5.525 -16.101 1.00 . A A . 62 GLU OE2 1 1
4 3811 1 1 66 LYS C C 57.375 4.739 -14.133 1.00 . A A . 63 LYS C 1 1
4 3812 1 1 66 LYS CA C 57.214 3.254 -13.849 1.00 . A A . 63 LYS CA 1 1
4 3813 1 1 66 LYS CB C 57.777 2.407 -14.994 1.00 . A A . 63 LYS CB 1 1
4 3814 1 1 66 LYS CD C 59.787 1.679 -16.315 1.00 . A A . 63 LYS CD 1 1
4 3815 1 1 66 LYS CE C 61.300 1.735 -16.434 1.00 . A A . 63 LYS CE 1 1
4 3816 1 1 66 LYS CG C 59.280 2.568 -15.190 1.00 . A A . 63 LYS CG 1 1
4 3817 1 1 66 LYS H H 55.395 2.188 -14.082 1.00 . A A . 63 LYS H 1 1
4 3818 1 1 66 LYS HA H 57.766 3.032 -12.962 1.00 . A A . 63 LYS HA 1 1
4 3819 1 1 66 LYS HB2 H 57.572 1.367 -14.792 1.00 . A A . 63 LYS HB2 1 1
4 3820 1 1 66 LYS HB3 H 57.286 2.692 -15.911 1.00 . A A . 63 LYS HB3 1 1
4 3821 1 1 66 LYS HD2 H 59.491 0.660 -16.115 1.00 . A A . 63 LYS HD2 1 1
4 3822 1 1 66 LYS HD3 H 59.348 2.007 -17.246 1.00 . A A . 63 LYS HD3 1 1
4 3823 1 1 66 LYS HE2 H 61.568 2.569 -17.066 1.00 . A A . 63 LYS HE2 1 1
4 3824 1 1 66 LYS HE3 H 61.721 1.881 -15.450 1.00 . A A . 63 LYS HE3 1 1
4 3825 1 1 66 LYS HG2 H 59.499 3.597 -15.431 1.00 . A A . 63 LYS HG2 1 1
4 3826 1 1 66 LYS HG3 H 59.786 2.299 -14.272 1.00 . A A . 63 LYS HG3 1 1
4 3827 1 1 66 LYS HZ1 H 61.124 -0.010 -17.568 1.00 . A A . 63 LYS HZ1 1 1
4 3828 1 1 66 LYS HZ2 H 62.192 -0.145 -16.262 1.00 . A A . 63 LYS HZ2 1 1
4 3829 1 1 66 LYS HZ3 H 62.653 0.707 -17.650 1.00 . A A . 63 LYS HZ3 1 1
4 3830 1 1 66 LYS N N 55.810 2.927 -13.604 1.00 . A A . 63 LYS N 1 1
4 3831 1 1 66 LYS NZ N 61.857 0.484 -17.020 1.00 . A A . 63 LYS NZ 1 1
4 3832 1 1 66 LYS O O 57.144 5.573 -13.260 1.00 . A A . 63 LYS O 1 1
4 3833 1 1 67 CYS C C 58.737 6.671 -16.974 1.00 . A A . 64 CYS C 1 1
4 3834 1 1 67 CYS CA C 57.955 6.476 -15.686 1.00 . A A . 64 CYS CA 1 1
4 3835 1 1 67 CYS CB C 58.668 7.184 -14.555 1.00 . A A . 64 CYS CB 1 1
4 3836 1 1 67 CYS H H 57.958 4.390 -15.993 1.00 . A A . 64 CYS H 1 1
4 3837 1 1 67 CYS HA H 56.978 6.915 -15.804 1.00 . A A . 64 CYS HA 1 1
4 3838 1 1 67 CYS HB2 H 59.016 6.447 -13.872 1.00 . A A . 64 CYS HB2 1 1
4 3839 1 1 67 CYS HB3 H 59.509 7.724 -14.953 1.00 . A A . 64 CYS HB3 1 1
4 3840 1 1 67 CYS N N 57.776 5.078 -15.340 1.00 . A A . 64 CYS N 1 1
4 3841 1 1 67 CYS O O 59.640 5.905 -17.305 1.00 . A A . 64 CYS O 1 1
4 3842 1 1 67 CYS SG S 57.635 8.352 -13.625 1.00 . A A . 64 CYS SG 1 1
4 3843 1 1 68 LYS C C 58.093 8.923 -19.839 1.00 . A A . 65 LYS C 1 1
4 3844 1 1 68 LYS CA C 59.007 8.103 -18.936 1.00 . A A . 65 LYS CA 1 1
4 3845 1 1 68 LYS CB C 59.459 6.869 -19.687 1.00 . A A . 65 LYS CB 1 1
4 3846 1 1 68 LYS CD C 61.361 5.392 -20.390 1.00 . A A . 65 LYS CD 1 1
4 3847 1 1 68 LYS CE C 62.835 5.076 -20.202 1.00 . A A . 65 LYS CE 1 1
4 3848 1 1 68 LYS CG C 60.948 6.613 -19.585 1.00 . A A . 65 LYS CG 1 1
4 3849 1 1 68 LYS H H 57.657 8.279 -17.308 1.00 . A A . 65 LYS H 1 1
4 3850 1 1 68 LYS HA H 59.867 8.700 -18.699 1.00 . A A . 65 LYS HA 1 1
4 3851 1 1 68 LYS HB2 H 58.935 6.014 -19.291 1.00 . A A . 65 LYS HB2 1 1
4 3852 1 1 68 LYS HB3 H 59.198 6.991 -20.724 1.00 . A A . 65 LYS HB3 1 1
4 3853 1 1 68 LYS HD2 H 60.776 4.545 -20.065 1.00 . A A . 65 LYS HD2 1 1
4 3854 1 1 68 LYS HD3 H 61.172 5.583 -21.437 1.00 . A A . 65 LYS HD3 1 1
4 3855 1 1 68 LYS HE2 H 63.157 5.465 -19.248 1.00 . A A . 65 LYS HE2 1 1
4 3856 1 1 68 LYS HE3 H 62.965 4.005 -20.216 1.00 . A A . 65 LYS HE3 1 1
4 3857 1 1 68 LYS HG2 H 61.474 7.477 -19.962 1.00 . A A . 65 LYS HG2 1 1
4 3858 1 1 68 LYS HG3 H 61.206 6.457 -18.550 1.00 . A A . 65 LYS HG3 1 1
4 3859 1 1 68 LYS HZ1 H 64.641 5.306 -21.228 1.00 . A A . 65 LYS HZ1 1 1
4 3860 1 1 68 LYS HZ2 H 63.705 6.715 -21.163 1.00 . A A . 65 LYS HZ2 1 1
4 3861 1 1 68 LYS HZ3 H 63.271 5.458 -22.209 1.00 . A A . 65 LYS HZ3 1 1
4 3862 1 1 68 LYS N N 58.369 7.729 -17.672 1.00 . A A . 65 LYS N 1 1
4 3863 1 1 68 LYS NZ N 63.671 5.681 -21.275 1.00 . A A . 65 LYS NZ 1 1
4 3864 1 1 68 LYS O O 58.322 9.016 -21.046 1.00 . A A . 65 LYS O 1 1
4 3865 1 1 69 GLY C C 55.572 9.580 -21.213 1.00 . A A . 66 GLY C 1 1
4 3866 1 1 69 GLY CA C 56.150 10.326 -20.027 1.00 . A A . 66 GLY CA 1 1
4 3867 1 1 69 GLY H H 56.954 9.406 -18.302 1.00 . A A . 66 GLY H 1 1
4 3868 1 1 69 GLY HA2 H 55.342 10.643 -19.383 1.00 . A A . 66 GLY HA2 1 1
4 3869 1 1 69 GLY HA3 H 56.670 11.201 -20.386 1.00 . A A . 66 GLY HA3 1 1
4 3870 1 1 69 GLY N N 57.075 9.516 -19.257 1.00 . A A . 66 GLY N 1 1
4 3871 1 1 69 GLY O O 55.828 8.364 -21.332 1.00 . A A . 66 GLY O 1 1
4 3872 1 1 69 GLY OXT O 54.860 10.210 -22.024 1.00 . A A . 66 GLY OXT 1 1
5 3873 1 1 3 TRP C C 42.923 14.696 15.713 1.00 . A A . -1 TRP C 1 1
5 3874 1 1 3 TRP CA C 44.199 14.573 14.881 1.00 . A A . -1 TRP CA 1 1
5 3875 1 1 3 TRP CB C 43.927 13.836 13.566 1.00 . A A . -1 TRP CB 1 1
5 3876 1 1 3 TRP CD1 C 42.068 13.916 11.810 1.00 . A A . -1 TRP CD1 1 1
5 3877 1 1 3 TRP CD2 C 42.792 15.941 12.429 1.00 . A A . -1 TRP CD2 1 1
5 3878 1 1 3 TRP CE2 C 41.775 16.097 11.463 1.00 . A A . -1 TRP CE2 1 1
5 3879 1 1 3 TRP CE3 C 43.393 17.085 12.952 1.00 . A A . -1 TRP CE3 1 1
5 3880 1 1 3 TRP CG C 42.962 14.527 12.640 1.00 . A A . -1 TRP CG 1 1
5 3881 1 1 3 TRP CH2 C 41.954 18.444 11.555 1.00 . A A . -1 TRP CH2 1 1
5 3882 1 1 3 TRP CZ2 C 41.348 17.345 11.022 1.00 . A A . -1 TRP CZ2 1 1
5 3883 1 1 3 TRP CZ3 C 42.967 18.321 12.511 1.00 . A A . -1 TRP CZ3 1 1
5 3884 1 1 3 TRP H H 45.852 13.344 14.928 1.00 . A A . -1 TRP H 1 1
5 3885 1 1 3 TRP HA H 44.575 15.558 14.666 1.00 . A A . -1 TRP HA 1 1
5 3886 1 1 3 TRP HB2 H 44.859 13.714 13.038 1.00 . A A . -1 TRP HB2 1 1
5 3887 1 1 3 TRP HB3 H 43.524 12.861 13.794 1.00 . A A . -1 TRP HB3 1 1
5 3888 1 1 3 TRP HD1 H 41.948 12.849 11.733 1.00 . A A . -1 TRP HD1 1 1
5 3889 1 1 3 TRP HE1 H 40.649 14.653 10.453 1.00 . A A . -1 TRP HE1 1 1
5 3890 1 1 3 TRP HE3 H 44.171 17.020 13.694 1.00 . A A . -1 TRP HE3 1 1
5 3891 1 1 3 TRP HH2 H 41.656 19.432 11.241 1.00 . A A . -1 TRP HH2 1 1
5 3892 1 1 3 TRP HZ2 H 40.565 17.456 10.284 1.00 . A A . -1 TRP HZ2 1 1
5 3893 1 1 3 TRP HZ3 H 43.417 19.212 12.910 1.00 . A A . -1 TRP HZ3 1 1
5 3894 1 1 3 TRP N N 45.247 13.821 15.624 1.00 . A A . -1 TRP N 1 1
5 3895 1 1 3 TRP NE1 N 41.351 14.850 11.107 1.00 . A A . -1 TRP NE1 1 1
5 3896 1 1 3 TRP O O 42.546 13.765 16.423 1.00 . A A . -1 TRP O 1 1
5 3897 1 1 4 LEU C C 39.844 15.391 15.798 1.00 . A A . 1 LEU C 1 1
5 3898 1 1 4 LEU CA C 41.054 16.108 16.396 1.00 . A A . 1 LEU CA 1 1
5 3899 1 1 4 LEU CB C 40.778 17.609 16.455 1.00 . A A . 1 LEU CB 1 1
5 3900 1 1 4 LEU CD1 C 39.541 19.606 15.557 1.00 . A A . 1 LEU CD1 1 1
5 3901 1 1 4 LEU CD2 C 40.419 17.878 13.998 1.00 . A A . 1 LEU CD2 1 1
5 3902 1 1 4 LEU CG C 39.830 18.128 15.369 1.00 . A A . 1 LEU CG 1 1
5 3903 1 1 4 LEU H H 42.632 16.562 15.065 1.00 . A A . 1 LEU H 1 1
5 3904 1 1 4 LEU HA H 41.211 15.744 17.398 1.00 . A A . 1 LEU HA 1 1
5 3905 1 1 4 LEU HB2 H 40.351 17.839 17.424 1.00 . A A . 1 LEU HB2 1 1
5 3906 1 1 4 LEU HB3 H 41.716 18.131 16.363 1.00 . A A . 1 LEU HB3 1 1
5 3907 1 1 4 LEU HD11 H 40.464 20.128 15.756 1.00 . A A . 1 LEU HD11 1 1
5 3908 1 1 4 LEU HD12 H 38.862 19.740 16.385 1.00 . A A . 1 LEU HD12 1 1
5 3909 1 1 4 LEU HD13 H 39.092 19.999 14.656 1.00 . A A . 1 LEU HD13 1 1
5 3910 1 1 4 LEU HD21 H 41.135 18.650 13.780 1.00 . A A . 1 LEU HD21 1 1
5 3911 1 1 4 LEU HD22 H 39.634 17.898 13.258 1.00 . A A . 1 LEU HD22 1 1
5 3912 1 1 4 LEU HD23 H 40.907 16.914 13.984 1.00 . A A . 1 LEU HD23 1 1
5 3913 1 1 4 LEU HG H 38.895 17.592 15.431 1.00 . A A . 1 LEU HG 1 1
5 3914 1 1 4 LEU N N 42.273 15.854 15.635 1.00 . A A . 1 LEU N 1 1
5 3915 1 1 4 LEU O O 38.728 15.524 16.300 1.00 . A A . 1 LEU O 1 1
5 3916 1 1 5 ILE C C 39.058 12.417 14.348 1.00 . A A . 2 ILE C 1 1
5 3917 1 1 5 ILE CA C 38.969 13.916 14.083 1.00 . A A . 2 ILE CA 1 1
5 3918 1 1 5 ILE CB C 38.951 14.125 12.560 1.00 . A A . 2 ILE CB 1 1
5 3919 1 1 5 ILE CD1 C 37.695 16.344 12.578 1.00 . A A . 2 ILE CD1 1 1
5 3920 1 1 5 ILE CG1 C 38.965 15.610 12.204 1.00 . A A . 2 ILE CG1 1 1
5 3921 1 1 5 ILE CG2 C 37.739 13.435 11.955 1.00 . A A . 2 ILE CG2 1 1
5 3922 1 1 5 ILE H H 40.971 14.566 14.367 1.00 . A A . 2 ILE H 1 1
5 3923 1 1 5 ILE HA H 38.040 14.289 14.489 1.00 . A A . 2 ILE HA 1 1
5 3924 1 1 5 ILE HB H 39.832 13.665 12.153 1.00 . A A . 2 ILE HB 1 1
5 3925 1 1 5 ILE HD11 H 37.941 17.332 12.933 1.00 . A A . 2 ILE HD11 1 1
5 3926 1 1 5 ILE HD12 H 37.180 15.801 13.356 1.00 . A A . 2 ILE HD12 1 1
5 3927 1 1 5 ILE HD13 H 37.058 16.423 11.709 1.00 . A A . 2 ILE HD13 1 1
5 3928 1 1 5 ILE HG12 H 39.786 16.082 12.718 1.00 . A A . 2 ILE HG12 1 1
5 3929 1 1 5 ILE HG13 H 39.109 15.711 11.138 1.00 . A A . 2 ILE HG13 1 1
5 3930 1 1 5 ILE HG21 H 37.285 12.791 12.694 1.00 . A A . 2 ILE HG21 1 1
5 3931 1 1 5 ILE HG22 H 38.049 12.841 11.110 1.00 . A A . 2 ILE HG22 1 1
5 3932 1 1 5 ILE HG23 H 37.021 14.173 11.635 1.00 . A A . 2 ILE HG23 1 1
5 3933 1 1 5 ILE N N 40.062 14.638 14.729 1.00 . A A . 2 ILE N 1 1
5 3934 1 1 5 ILE O O 40.132 11.822 14.251 1.00 . A A . 2 ILE O 1 1
5 3935 1 1 6 THR C C 37.437 9.609 13.676 1.00 . A A . 3 THR C 1 1
5 3936 1 1 6 THR CA C 37.888 10.372 14.918 1.00 . A A . 3 THR CA 1 1
5 3937 1 1 6 THR CB C 36.964 10.043 16.091 1.00 . A A . 3 THR CB 1 1
5 3938 1 1 6 THR CG2 C 37.240 10.869 17.329 1.00 . A A . 3 THR CG2 1 1
5 3939 1 1 6 THR H H 37.091 12.324 14.714 1.00 . A A . 3 THR H 1 1
5 3940 1 1 6 THR HA H 38.891 10.059 15.166 1.00 . A A . 3 THR HA 1 1
5 3941 1 1 6 THR HB H 37.099 9.005 16.353 1.00 . A A . 3 THR HB 1 1
5 3942 1 1 6 THR HG1 H 35.087 9.494 16.053 1.00 . A A . 3 THR HG1 1 1
5 3943 1 1 6 THR HG21 H 38.277 11.165 17.341 1.00 . A A . 3 THR HG21 1 1
5 3944 1 1 6 THR HG22 H 37.026 10.280 18.209 1.00 . A A . 3 THR HG22 1 1
5 3945 1 1 6 THR HG23 H 36.613 11.747 17.323 1.00 . A A . 3 THR HG23 1 1
5 3946 1 1 6 THR N N 37.922 11.804 14.664 1.00 . A A . 3 THR N 1 1
5 3947 1 1 6 THR O O 36.921 10.194 12.723 1.00 . A A . 3 THR O 1 1
5 3948 1 1 6 THR OG1 O 35.608 10.236 15.734 1.00 . A A . 3 THR OG1 1 1
5 3949 1 1 7 GLY C C 38.388 7.045 11.694 1.00 . A A . 4 GLY C 1 1
5 3950 1 1 7 GLY CA C 37.231 7.458 12.585 1.00 . A A . 4 GLY CA 1 1
5 3951 1 1 7 GLY H H 38.037 7.887 14.496 1.00 . A A . 4 GLY H 1 1
5 3952 1 1 7 GLY HA2 H 36.755 6.570 12.971 1.00 . A A . 4 GLY HA2 1 1
5 3953 1 1 7 GLY HA3 H 36.513 8.002 11.989 1.00 . A A . 4 GLY HA3 1 1
5 3954 1 1 7 GLY N N 37.630 8.295 13.704 1.00 . A A . 4 GLY N 1 1
5 3955 1 1 7 GLY O O 38.230 6.185 10.826 1.00 . A A . 4 GLY O 1 1
5 3956 1 1 8 THR C C 41.339 5.991 11.487 1.00 . A A . 5 THR C 1 1
5 3957 1 1 8 THR CA C 40.727 7.331 11.083 1.00 . A A . 5 THR CA 1 1
5 3958 1 1 8 THR CB C 41.771 8.441 11.195 1.00 . A A . 5 THR CB 1 1
5 3959 1 1 8 THR CG2 C 41.217 9.809 10.862 1.00 . A A . 5 THR CG2 1 1
5 3960 1 1 8 THR H H 39.626 8.334 12.594 1.00 . A A . 5 THR H 1 1
5 3961 1 1 8 THR HA H 40.403 7.264 10.055 1.00 . A A . 5 THR HA 1 1
5 3962 1 1 8 THR HB H 42.577 8.240 10.507 1.00 . A A . 5 THR HB 1 1
5 3963 1 1 8 THR HG1 H 43.213 8.814 12.466 1.00 . A A . 5 THR HG1 1 1
5 3964 1 1 8 THR HG21 H 42.007 10.543 10.915 1.00 . A A . 5 THR HG21 1 1
5 3965 1 1 8 THR HG22 H 40.442 10.063 11.572 1.00 . A A . 5 THR HG22 1 1
5 3966 1 1 8 THR HG23 H 40.800 9.795 9.865 1.00 . A A . 5 THR HG23 1 1
5 3967 1 1 8 THR N N 39.554 7.653 11.893 1.00 . A A . 5 THR N 1 1
5 3968 1 1 8 THR O O 42.068 5.376 10.709 1.00 . A A . 5 THR O 1 1
5 3969 1 1 8 THR OG1 O 42.305 8.502 12.506 1.00 . A A . 5 THR OG1 1 1
5 3970 1 1 9 GLU C C 40.989 3.094 12.382 1.00 . A A . 6 GLU C 1 1
5 3971 1 1 9 GLU CA C 41.554 4.265 13.186 1.00 . A A . 6 GLU CA 1 1
5 3972 1 1 9 GLU CB C 41.222 4.090 14.670 1.00 . A A . 6 GLU CB 1 1
5 3973 1 1 9 GLU CD C 41.641 4.857 17.041 1.00 . A A . 6 GLU CD 1 1
5 3974 1 1 9 GLU CG C 41.957 5.069 15.573 1.00 . A A . 6 GLU CG 1 1
5 3975 1 1 9 GLU H H 40.447 6.068 13.274 1.00 . A A . 6 GLU H 1 1
5 3976 1 1 9 GLU HA H 42.628 4.281 13.070 1.00 . A A . 6 GLU HA 1 1
5 3977 1 1 9 GLU HB2 H 40.160 4.233 14.808 1.00 . A A . 6 GLU HB2 1 1
5 3978 1 1 9 GLU HB3 H 41.485 3.089 14.972 1.00 . A A . 6 GLU HB3 1 1
5 3979 1 1 9 GLU HG2 H 43.020 4.944 15.428 1.00 . A A . 6 GLU HG2 1 1
5 3980 1 1 9 GLU HG3 H 41.670 6.075 15.300 1.00 . A A . 6 GLU HG3 1 1
5 3981 1 1 9 GLU N N 41.035 5.539 12.699 1.00 . A A . 6 GLU N 1 1
5 3982 1 1 9 GLU O O 41.597 2.026 12.310 1.00 . A A . 6 GLU O 1 1
5 3983 1 1 9 GLU OE1 O 40.609 4.222 17.341 1.00 . A A . 6 GLU OE1 1 1
5 3984 1 1 9 GLU OE2 O 42.430 5.321 17.891 1.00 . A A . 6 GLU OE2 1 1
5 3985 1 1 10 ALA C C 39.337 0.888 11.645 1.00 . A A . 7 ALA C 1 1
5 3986 1 1 10 ALA CA C 39.167 2.251 10.999 1.00 . A A . 7 ALA CA 1 1
5 3987 1 1 10 ALA CB C 39.732 2.206 9.601 1.00 . A A . 7 ALA CB 1 1
5 3988 1 1 10 ALA H H 39.374 4.165 11.883 1.00 . A A . 7 ALA H 1 1
5 3989 1 1 10 ALA HA H 38.115 2.482 10.926 1.00 . A A . 7 ALA HA 1 1
5 3990 1 1 10 ALA HB1 H 40.807 2.149 9.653 1.00 . A A . 7 ALA HB1 1 1
5 3991 1 1 10 ALA HB2 H 39.439 3.099 9.068 1.00 . A A . 7 ALA HB2 1 1
5 3992 1 1 10 ALA HB3 H 39.347 1.334 9.091 1.00 . A A . 7 ALA HB3 1 1
5 3993 1 1 10 ALA N N 39.815 3.295 11.787 1.00 . A A . 7 ALA N 1 1
5 3994 1 1 10 ALA O O 40.301 0.183 11.374 1.00 . A A . 7 ALA O 1 1
5 3995 1 1 11 SER C C 38.100 -1.894 12.149 1.00 . A A . 8 SER C 1 1
5 3996 1 1 11 SER CA C 38.471 -0.792 13.134 1.00 . A A . 8 SER CA 1 1
5 3997 1 1 11 SER CB C 37.572 -0.857 14.369 1.00 . A A . 8 SER CB 1 1
5 3998 1 1 11 SER H H 37.636 1.100 12.650 1.00 . A A . 8 SER H 1 1
5 3999 1 1 11 SER HA H 39.500 -0.939 13.442 1.00 . A A . 8 SER HA 1 1
5 4000 1 1 11 SER HB2 H 37.780 -1.769 14.913 1.00 . A A . 8 SER HB2 1 1
5 4001 1 1 11 SER HB3 H 37.773 -0.009 15.006 1.00 . A A . 8 SER HB3 1 1
5 4002 1 1 11 SER HG H 35.699 -0.357 14.657 1.00 . A A . 8 SER HG 1 1
5 4003 1 1 11 SER N N 38.395 0.509 12.483 1.00 . A A . 8 SER N 1 1
5 4004 1 1 11 SER O O 37.467 -1.641 11.121 1.00 . A A . 8 SER O 1 1
5 4005 1 1 11 SER OG O 36.202 -0.847 14.004 1.00 . A A . 8 SER OG 1 1
5 4006 1 1 12 CYS C C 37.310 -5.255 12.259 1.00 . A A . 9 CYS C 1 1
5 4007 1 1 12 CYS CA C 38.241 -4.257 11.593 1.00 . A A . 9 CYS CA 1 1
5 4008 1 1 12 CYS CB C 39.547 -4.970 11.249 1.00 . A A . 9 CYS CB 1 1
5 4009 1 1 12 CYS H H 39.024 -3.251 13.284 1.00 . A A . 9 CYS H 1 1
5 4010 1 1 12 CYS HA H 37.789 -3.896 10.681 1.00 . A A . 9 CYS HA 1 1
5 4011 1 1 12 CYS HB2 H 39.447 -5.450 10.291 1.00 . A A . 9 CYS HB2 1 1
5 4012 1 1 12 CYS HB3 H 40.339 -4.247 11.199 1.00 . A A . 9 CYS HB3 1 1
5 4013 1 1 12 CYS N N 38.512 -3.116 12.459 1.00 . A A . 9 CYS N 1 1
5 4014 1 1 12 CYS O O 36.702 -4.979 13.293 1.00 . A A . 9 CYS O 1 1
5 4015 1 1 12 CYS SG S 40.032 -6.239 12.463 1.00 . A A . 9 CYS SG 1 1
5 4016 1 1 13 GLU C C 37.372 -8.638 12.676 1.00 . A A . 10 GLU C 1 1
5 4017 1 1 13 GLU CA C 36.451 -7.523 12.187 1.00 . A A . 10 GLU CA 1 1
5 4018 1 1 13 GLU CB C 35.494 -8.060 11.117 1.00 . A A . 10 GLU CB 1 1
5 4019 1 1 13 GLU CD C 33.543 -7.586 9.583 1.00 . A A . 10 GLU CD 1 1
5 4020 1 1 13 GLU CG C 34.533 -7.014 10.576 1.00 . A A . 10 GLU CG 1 1
5 4021 1 1 13 GLU H H 37.788 -6.586 10.858 1.00 . A A . 10 GLU H 1 1
5 4022 1 1 13 GLU HA H 35.878 -7.146 13.022 1.00 . A A . 10 GLU HA 1 1
5 4023 1 1 13 GLU HB2 H 36.076 -8.447 10.290 1.00 . A A . 10 GLU HB2 1 1
5 4024 1 1 13 GLU HB3 H 34.912 -8.864 11.543 1.00 . A A . 10 GLU HB3 1 1
5 4025 1 1 13 GLU HG2 H 33.982 -6.588 11.402 1.00 . A A . 10 GLU HG2 1 1
5 4026 1 1 13 GLU HG3 H 35.103 -6.239 10.088 1.00 . A A . 10 GLU HG3 1 1
5 4027 1 1 13 GLU N N 37.252 -6.435 11.663 1.00 . A A . 10 GLU N 1 1
5 4028 1 1 13 GLU O O 37.018 -9.404 13.571 1.00 . A A . 10 GLU O 1 1
5 4029 1 1 13 GLU OE1 O 33.685 -8.774 9.220 1.00 . A A . 10 GLU OE1 1 1
5 4030 1 1 13 GLU OE2 O 32.625 -6.846 9.171 1.00 . A A . 10 GLU OE2 1 1
5 4031 1 1 14 ASN C C 40.776 -9.116 13.130 1.00 . A A . 11 ASN C 1 1
5 4032 1 1 14 ASN CA C 39.551 -9.734 12.441 1.00 . A A . 11 ASN CA 1 1
5 4033 1 1 14 ASN CB C 39.981 -10.506 11.188 1.00 . A A . 11 ASN CB 1 1
5 4034 1 1 14 ASN CG C 40.585 -11.859 11.514 1.00 . A A . 11 ASN CG 1 1
5 4035 1 1 14 ASN H H 38.788 -8.068 11.369 1.00 . A A . 11 ASN H 1 1
5 4036 1 1 14 ASN HA H 39.077 -10.419 13.128 1.00 . A A . 11 ASN HA 1 1
5 4037 1 1 14 ASN HB2 H 39.127 -10.654 10.554 1.00 . A A . 11 ASN HB2 1 1
5 4038 1 1 14 ASN HB3 H 40.715 -9.924 10.657 1.00 . A A . 11 ASN HB3 1 1
5 4039 1 1 14 ASN HD21 H 40.528 -12.371 9.597 1.00 . A A . 11 ASN HD21 1 1
5 4040 1 1 14 ASN HD22 H 41.171 -13.561 10.671 1.00 . A A . 11 ASN HD22 1 1
5 4041 1 1 14 ASN N N 38.565 -8.715 12.078 1.00 . A A . 11 ASN N 1 1
5 4042 1 1 14 ASN ND2 N 40.782 -12.679 10.491 1.00 . A A . 11 ASN ND2 1 1
5 4043 1 1 14 ASN O O 40.642 -8.341 14.079 1.00 . A A . 11 ASN O 1 1
5 4044 1 1 14 ASN OD1 O 40.873 -12.164 12.673 1.00 . A A . 11 ASN OD1 1 1
5 4045 1 1 15 GLU C C 44.365 -9.170 12.243 1.00 . A A . 12 GLU C 1 1
5 4046 1 1 15 GLU CA C 43.217 -8.971 13.224 1.00 . A A . 12 GLU CA 1 1
5 4047 1 1 15 GLU CB C 43.511 -9.686 14.545 1.00 . A A . 12 GLU CB 1 1
5 4048 1 1 15 GLU CD C 45.076 -9.980 16.505 1.00 . A A . 12 GLU CD 1 1
5 4049 1 1 15 GLU CG C 44.799 -9.238 15.211 1.00 . A A . 12 GLU CG 1 1
5 4050 1 1 15 GLU H H 42.031 -10.099 11.915 1.00 . A A . 12 GLU H 1 1
5 4051 1 1 15 GLU HA H 43.104 -7.911 13.411 1.00 . A A . 12 GLU HA 1 1
5 4052 1 1 15 GLU HB2 H 42.694 -9.496 15.229 1.00 . A A . 12 GLU HB2 1 1
5 4053 1 1 15 GLU HB3 H 43.573 -10.749 14.359 1.00 . A A . 12 GLU HB3 1 1
5 4054 1 1 15 GLU HG2 H 45.620 -9.416 14.532 1.00 . A A . 12 GLU HG2 1 1
5 4055 1 1 15 GLU HG3 H 44.731 -8.181 15.425 1.00 . A A . 12 GLU HG3 1 1
5 4056 1 1 15 GLU N N 41.976 -9.473 12.658 1.00 . A A . 12 GLU N 1 1
5 4057 1 1 15 GLU O O 44.700 -10.296 11.880 1.00 . A A . 12 GLU O 1 1
5 4058 1 1 15 GLU OE1 O 44.238 -10.815 16.903 1.00 . A A . 12 GLU OE1 1 1
5 4059 1 1 15 GLU OE2 O 46.129 -9.716 17.125 1.00 . A A . 12 GLU OE2 1 1
5 4060 1 1 16 GLY C C 45.745 -8.766 9.565 1.00 . A A . 13 GLY C 1 1
5 4061 1 1 16 GLY CA C 46.074 -8.108 10.896 1.00 . A A . 13 GLY CA 1 1
5 4062 1 1 16 GLY H H 44.654 -7.200 12.162 1.00 . A A . 13 GLY H 1 1
5 4063 1 1 16 GLY HA2 H 46.406 -7.098 10.704 1.00 . A A . 13 GLY HA2 1 1
5 4064 1 1 16 GLY HA3 H 46.874 -8.646 11.358 1.00 . A A . 13 GLY HA3 1 1
5 4065 1 1 16 GLY N N 44.962 -8.061 11.822 1.00 . A A . 13 GLY N 1 1
5 4066 1 1 16 GLY O O 46.566 -9.505 9.020 1.00 . A A . 13 GLY O 1 1
5 4067 1 1 17 GLU C C 44.282 -8.108 6.630 1.00 . A A . 14 GLU C 1 1
5 4068 1 1 17 GLU CA C 44.149 -9.090 7.759 1.00 . A A . 14 GLU CA 1 1
5 4069 1 1 17 GLU CB C 42.708 -9.586 7.864 1.00 . A A . 14 GLU CB 1 1
5 4070 1 1 17 GLU CD C 43.189 -11.823 8.935 1.00 . A A . 14 GLU CD 1 1
5 4071 1 1 17 GLU CG C 42.471 -10.494 9.053 1.00 . A A . 14 GLU CG 1 1
5 4072 1 1 17 GLU H H 43.931 -7.916 9.512 1.00 . A A . 14 GLU H 1 1
5 4073 1 1 17 GLU HA H 44.783 -9.900 7.532 1.00 . A A . 14 GLU HA 1 1
5 4074 1 1 17 GLU HB2 H 42.050 -8.735 7.958 1.00 . A A . 14 GLU HB2 1 1
5 4075 1 1 17 GLU HB3 H 42.457 -10.128 6.966 1.00 . A A . 14 GLU HB3 1 1
5 4076 1 1 17 GLU HG2 H 42.819 -9.993 9.945 1.00 . A A . 14 GLU HG2 1 1
5 4077 1 1 17 GLU HG3 H 41.412 -10.674 9.135 1.00 . A A . 14 GLU HG3 1 1
5 4078 1 1 17 GLU N N 44.554 -8.507 9.035 1.00 . A A . 14 GLU N 1 1
5 4079 1 1 17 GLU O O 45.205 -8.184 5.823 1.00 . A A . 14 GLU O 1 1
5 4080 1 1 17 GLU OE1 O 43.494 -12.233 7.794 1.00 . A A . 14 GLU OE1 1 1
5 4081 1 1 17 GLU OE2 O 43.439 -12.460 9.981 1.00 . A A . 14 GLU OE2 1 1
5 4082 1 1 18 VAL C C 41.897 -5.648 5.389 1.00 . A A . 15 VAL C 1 1
5 4083 1 1 18 VAL CA C 43.312 -6.177 5.569 1.00 . A A . 15 VAL CA 1 1
5 4084 1 1 18 VAL CB C 43.835 -6.715 4.245 1.00 . A A . 15 VAL CB 1 1
5 4085 1 1 18 VAL CG1 C 43.237 -8.069 3.991 1.00 . A A . 15 VAL CG1 1 1
5 4086 1 1 18 VAL CG2 C 43.536 -5.743 3.111 1.00 . A A . 15 VAL CG2 1 1
5 4087 1 1 18 VAL H H 42.665 -7.238 7.276 1.00 . A A . 15 VAL H 1 1
5 4088 1 1 18 VAL HA H 43.949 -5.376 5.877 1.00 . A A . 15 VAL HA 1 1
5 4089 1 1 18 VAL HB H 44.903 -6.842 4.334 1.00 . A A . 15 VAL HB 1 1
5 4090 1 1 18 VAL HG11 H 44.026 -8.803 3.963 1.00 . A A . 15 VAL HG11 1 1
5 4091 1 1 18 VAL HG12 H 42.711 -8.055 3.051 1.00 . A A . 15 VAL HG12 1 1
5 4092 1 1 18 VAL HG13 H 42.554 -8.305 4.791 1.00 . A A . 15 VAL HG13 1 1
5 4093 1 1 18 VAL HG21 H 42.900 -6.223 2.383 1.00 . A A . 15 VAL HG21 1 1
5 4094 1 1 18 VAL HG22 H 44.459 -5.441 2.639 1.00 . A A . 15 VAL HG22 1 1
5 4095 1 1 18 VAL HG23 H 43.034 -4.872 3.506 1.00 . A A . 15 VAL HG23 1 1
5 4096 1 1 18 VAL N N 43.351 -7.205 6.593 1.00 . A A . 15 VAL N 1 1
5 4097 1 1 18 VAL O O 41.023 -6.334 4.860 1.00 . A A . 15 VAL O 1 1
5 4098 1 1 19 LEU C C 40.353 -2.648 4.804 1.00 . A A . 16 LEU C 1 1
5 4099 1 1 19 LEU CA C 40.370 -3.811 5.787 1.00 . A A . 16 LEU CA 1 1
5 4100 1 1 19 LEU CB C 39.948 -3.343 7.182 1.00 . A A . 16 LEU CB 1 1
5 4101 1 1 19 LEU CD1 C 40.825 -5.525 8.037 1.00 . A A . 16 LEU CD1 1 1
5 4102 1 1 19 LEU CD2 C 42.050 -3.401 8.539 1.00 . A A . 16 LEU CD2 1 1
5 4103 1 1 19 LEU CG C 40.688 -4.041 8.325 1.00 . A A . 16 LEU CG 1 1
5 4104 1 1 19 LEU H H 42.416 -3.953 6.286 1.00 . A A . 16 LEU H 1 1
5 4105 1 1 19 LEU HA H 39.669 -4.558 5.445 1.00 . A A . 16 LEU HA 1 1
5 4106 1 1 19 LEU HB2 H 40.124 -2.281 7.255 1.00 . A A . 16 LEU HB2 1 1
5 4107 1 1 19 LEU HB3 H 38.892 -3.529 7.300 1.00 . A A . 16 LEU HB3 1 1
5 4108 1 1 19 LEU HD11 H 40.305 -5.759 7.118 1.00 . A A . 16 LEU HD11 1 1
5 4109 1 1 19 LEU HD12 H 40.400 -6.098 8.845 1.00 . A A . 16 LEU HD12 1 1
5 4110 1 1 19 LEU HD13 H 41.867 -5.769 7.927 1.00 . A A . 16 LEU HD13 1 1
5 4111 1 1 19 LEU HD21 H 42.117 -2.490 7.962 1.00 . A A . 16 LEU HD21 1 1
5 4112 1 1 19 LEU HD22 H 42.819 -4.085 8.223 1.00 . A A . 16 LEU HD22 1 1
5 4113 1 1 19 LEU HD23 H 42.178 -3.171 9.589 1.00 . A A . 16 LEU HD23 1 1
5 4114 1 1 19 LEU HG H 40.128 -3.937 9.238 1.00 . A A . 16 LEU HG 1 1
5 4115 1 1 19 LEU N N 41.680 -4.433 5.858 1.00 . A A . 16 LEU N 1 1
5 4116 1 1 19 LEU O O 41.124 -1.696 4.921 1.00 . A A . 16 LEU O 1 1
5 4117 1 1 20 HIS C C 38.426 -0.563 3.307 1.00 . A A . 17 HIS C 1 1
5 4118 1 1 20 HIS CA C 39.300 -1.714 2.809 1.00 . A A . 17 HIS CA 1 1
5 4119 1 1 20 HIS CB C 38.692 -2.316 1.538 1.00 . A A . 17 HIS CB 1 1
5 4120 1 1 20 HIS CD2 C 40.092 -4.390 0.866 1.00 . A A . 17 HIS CD2 1 1
5 4121 1 1 20 HIS CE1 C 41.143 -3.523 -0.852 1.00 . A A . 17 HIS CE1 1 1
5 4122 1 1 20 HIS CG C 39.666 -3.112 0.730 1.00 . A A . 17 HIS CG 1 1
5 4123 1 1 20 HIS H H 38.880 -3.537 3.815 1.00 . A A . 17 HIS H 1 1
5 4124 1 1 20 HIS HA H 40.282 -1.330 2.576 1.00 . A A . 17 HIS HA 1 1
5 4125 1 1 20 HIS HB2 H 37.878 -2.971 1.812 1.00 . A A . 17 HIS HB2 1 1
5 4126 1 1 20 HIS HB3 H 38.315 -1.518 0.916 1.00 . A A . 17 HIS HB3 1 1
5 4127 1 1 20 HIS HD1 H 40.239 -1.693 -0.717 1.00 . A A . 17 HIS HD1 1 1
5 4128 1 1 20 HIS HD2 H 39.768 -5.097 1.619 1.00 . A A . 17 HIS HD2 1 1
5 4129 1 1 20 HIS HE1 H 41.802 -3.402 -1.700 1.00 . A A . 17 HIS HE1 1 1
5 4130 1 1 20 HIS N N 39.454 -2.745 3.837 1.00 . A A . 17 HIS N 1 1
5 4131 1 1 20 HIS ND1 N 40.341 -2.599 -0.356 1.00 . A A . 17 HIS ND1 1 1
5 4132 1 1 20 HIS NE2 N 41.008 -4.618 -0.128 1.00 . A A . 17 HIS NE2 1 1
5 4133 1 1 20 HIS O O 37.338 -0.777 3.839 1.00 . A A . 17 HIS O 1 1
5 4134 1 1 21 ILE C C 38.022 2.827 2.378 1.00 . A A . 18 ILE C 1 1
5 4135 1 1 21 ILE CA C 38.190 1.862 3.545 1.00 . A A . 18 ILE CA 1 1
5 4136 1 1 21 ILE CB C 38.940 2.586 4.685 1.00 . A A . 18 ILE CB 1 1
5 4137 1 1 21 ILE CD1 C 40.089 0.827 6.114 1.00 . A A . 18 ILE CD1 1 1
5 4138 1 1 21 ILE CG1 C 38.906 1.751 5.965 1.00 . A A . 18 ILE CG1 1 1
5 4139 1 1 21 ILE CG2 C 38.351 3.965 4.943 1.00 . A A . 18 ILE CG2 1 1
5 4140 1 1 21 ILE H H 39.786 0.769 2.690 1.00 . A A . 18 ILE H 1 1
5 4141 1 1 21 ILE HA H 37.219 1.567 3.905 1.00 . A A . 18 ILE HA 1 1
5 4142 1 1 21 ILE HB H 39.966 2.718 4.379 1.00 . A A . 18 ILE HB 1 1
5 4143 1 1 21 ILE HD11 H 39.932 0.175 6.963 1.00 . A A . 18 ILE HD11 1 1
5 4144 1 1 21 ILE HD12 H 40.982 1.410 6.270 1.00 . A A . 18 ILE HD12 1 1
5 4145 1 1 21 ILE HD13 H 40.196 0.234 5.221 1.00 . A A . 18 ILE HD13 1 1
5 4146 1 1 21 ILE HG12 H 38.901 2.412 6.817 1.00 . A A . 18 ILE HG12 1 1
5 4147 1 1 21 ILE HG13 H 38.010 1.148 5.975 1.00 . A A . 18 ILE HG13 1 1
5 4148 1 1 21 ILE HG21 H 39.105 4.598 5.380 1.00 . A A . 18 ILE HG21 1 1
5 4149 1 1 21 ILE HG22 H 37.519 3.878 5.625 1.00 . A A . 18 ILE HG22 1 1
5 4150 1 1 21 ILE HG23 H 38.009 4.399 4.019 1.00 . A A . 18 ILE HG23 1 1
5 4151 1 1 21 ILE N N 38.913 0.665 3.123 1.00 . A A . 18 ILE N 1 1
5 4152 1 1 21 ILE O O 38.905 2.936 1.527 1.00 . A A . 18 ILE O 1 1
5 4153 1 1 22 PRO C C 37.616 5.696 1.338 1.00 . A A . 19 PRO C 1 1
5 4154 1 1 22 PRO CA C 36.647 4.526 1.254 1.00 . A A . 19 PRO CA 1 1
5 4155 1 1 22 PRO CB C 35.212 4.990 1.505 1.00 . A A . 19 PRO CB 1 1
5 4156 1 1 22 PRO CD C 35.784 3.518 3.291 1.00 . A A . 19 PRO CD 1 1
5 4157 1 1 22 PRO CG C 35.002 4.759 2.956 1.00 . A A . 19 PRO CG 1 1
5 4158 1 1 22 PRO HA H 36.722 4.067 0.280 1.00 . A A . 19 PRO HA 1 1
5 4159 1 1 22 PRO HB2 H 35.118 6.036 1.250 1.00 . A A . 19 PRO HB2 1 1
5 4160 1 1 22 PRO HB3 H 34.530 4.406 0.909 1.00 . A A . 19 PRO HB3 1 1
5 4161 1 1 22 PRO HD2 H 36.151 3.563 4.307 1.00 . A A . 19 PRO HD2 1 1
5 4162 1 1 22 PRO HD3 H 35.177 2.636 3.147 1.00 . A A . 19 PRO HD3 1 1
5 4163 1 1 22 PRO HG2 H 35.381 5.602 3.516 1.00 . A A . 19 PRO HG2 1 1
5 4164 1 1 22 PRO HG3 H 33.954 4.607 3.158 1.00 . A A . 19 PRO HG3 1 1
5 4165 1 1 22 PRO N N 36.894 3.558 2.321 1.00 . A A . 19 PRO N 1 1
5 4166 1 1 22 PRO O O 37.860 6.238 2.417 1.00 . A A . 19 PRO O 1 1
5 4167 1 1 23 ASN C C 40.540 6.720 0.536 1.00 . A A . 20 ASN C 1 1
5 4168 1 1 23 ASN CA C 39.138 7.167 0.121 1.00 . A A . 20 ASN CA 1 1
5 4169 1 1 23 ASN CB C 38.694 8.341 0.991 1.00 . A A . 20 ASN CB 1 1
5 4170 1 1 23 ASN CG C 39.522 9.590 0.742 1.00 . A A . 20 ASN CG 1 1
5 4171 1 1 23 ASN H H 37.940 5.582 -0.615 1.00 . A A . 20 ASN H 1 1
5 4172 1 1 23 ASN HA H 39.176 7.494 -0.906 1.00 . A A . 20 ASN HA 1 1
5 4173 1 1 23 ASN HB2 H 37.662 8.569 0.779 1.00 . A A . 20 ASN HB2 1 1
5 4174 1 1 23 ASN HB3 H 38.791 8.069 2.031 1.00 . A A . 20 ASN HB3 1 1
5 4175 1 1 23 ASN HD21 H 38.412 10.034 -0.846 1.00 . A A . 20 ASN HD21 1 1
5 4176 1 1 23 ASN HD22 H 39.689 11.141 -0.494 1.00 . A A . 20 ASN HD22 1 1
5 4177 1 1 23 ASN N N 38.175 6.068 0.198 1.00 . A A . 20 ASN N 1 1
5 4178 1 1 23 ASN ND2 N 39.173 10.329 -0.305 1.00 . A A . 20 ASN ND2 1 1
5 4179 1 1 23 ASN O O 41.534 7.264 0.059 1.00 . A A . 20 ASN O 1 1
5 4180 1 1 23 ASN OD1 O 40.460 9.885 1.485 1.00 . A A . 20 ASN OD1 1 1
5 4181 1 1 24 ILE C C 42.399 4.104 0.990 1.00 . A A . 21 ILE C 1 1
5 4182 1 1 24 ILE CA C 41.901 5.226 1.889 1.00 . A A . 21 ILE CA 1 1
5 4183 1 1 24 ILE CB C 41.808 4.710 3.335 1.00 . A A . 21 ILE CB 1 1
5 4184 1 1 24 ILE CD1 C 41.303 5.442 5.718 1.00 . A A . 21 ILE CD1 1 1
5 4185 1 1 24 ILE CG1 C 41.498 5.868 4.282 1.00 . A A . 21 ILE CG1 1 1
5 4186 1 1 24 ILE CG2 C 43.100 4.013 3.732 1.00 . A A . 21 ILE CG2 1 1
5 4187 1 1 24 ILE H H 39.802 5.334 1.772 1.00 . A A . 21 ILE H 1 1
5 4188 1 1 24 ILE HA H 42.612 6.039 1.863 1.00 . A A . 21 ILE HA 1 1
5 4189 1 1 24 ILE HB H 41.008 3.986 3.385 1.00 . A A . 21 ILE HB 1 1
5 4190 1 1 24 ILE HD11 H 41.229 4.366 5.771 1.00 . A A . 21 ILE HD11 1 1
5 4191 1 1 24 ILE HD12 H 40.397 5.886 6.103 1.00 . A A . 21 ILE HD12 1 1
5 4192 1 1 24 ILE HD13 H 42.147 5.773 6.308 1.00 . A A . 21 ILE HD13 1 1
5 4193 1 1 24 ILE HG12 H 42.314 6.573 4.256 1.00 . A A . 21 ILE HG12 1 1
5 4194 1 1 24 ILE HG13 H 40.593 6.356 3.955 1.00 . A A . 21 ILE HG13 1 1
5 4195 1 1 24 ILE HG21 H 43.216 4.053 4.805 1.00 . A A . 21 ILE HG21 1 1
5 4196 1 1 24 ILE HG22 H 43.933 4.508 3.259 1.00 . A A . 21 ILE HG22 1 1
5 4197 1 1 24 ILE HG23 H 43.063 2.982 3.412 1.00 . A A . 21 ILE HG23 1 1
5 4198 1 1 24 ILE N N 40.620 5.732 1.422 1.00 . A A . 21 ILE N 1 1
5 4199 1 1 24 ILE O O 43.325 4.294 0.203 1.00 . A A . 21 ILE O 1 1
5 4200 1 1 25 THR C C 41.583 1.939 -1.130 1.00 . A A . 22 THR C 1 1
5 4201 1 1 25 THR CA C 42.150 1.800 0.276 1.00 . A A . 22 THR CA 1 1
5 4202 1 1 25 THR CB C 41.683 0.493 0.917 1.00 . A A . 22 THR CB 1 1
5 4203 1 1 25 THR CG2 C 42.272 0.259 2.292 1.00 . A A . 22 THR CG2 1 1
5 4204 1 1 25 THR H H 41.031 2.852 1.737 1.00 . A A . 22 THR H 1 1
5 4205 1 1 25 THR HA H 43.227 1.793 0.205 1.00 . A A . 22 THR HA 1 1
5 4206 1 1 25 THR HB H 41.981 -0.332 0.285 1.00 . A A . 22 THR HB 1 1
5 4207 1 1 25 THR HG1 H 39.914 1.322 0.786 1.00 . A A . 22 THR HG1 1 1
5 4208 1 1 25 THR HG21 H 43.307 0.564 2.294 1.00 . A A . 22 THR HG21 1 1
5 4209 1 1 25 THR HG22 H 42.208 -0.788 2.539 1.00 . A A . 22 THR HG22 1 1
5 4210 1 1 25 THR HG23 H 41.728 0.838 3.024 1.00 . A A . 22 THR HG23 1 1
5 4211 1 1 25 THR N N 41.772 2.941 1.100 1.00 . A A . 22 THR N 1 1
5 4212 1 1 25 THR O O 41.801 1.079 -1.986 1.00 . A A . 22 THR O 1 1
5 4213 1 1 25 THR OG1 O 40.271 0.470 1.046 1.00 . A A . 22 THR OG1 1 1
5 4214 1 1 26 ASP C C 41.348 3.050 -3.749 1.00 . A A . 23 ASP C 1 1
5 4215 1 1 26 ASP CA C 40.294 3.289 -2.676 1.00 . A A . 23 ASP CA 1 1
5 4216 1 1 26 ASP CB C 39.783 4.732 -2.751 1.00 . A A . 23 ASP CB 1 1
5 4217 1 1 26 ASP CG C 38.801 4.951 -3.884 1.00 . A A . 23 ASP CG 1 1
5 4218 1 1 26 ASP H H 40.741 3.690 -0.656 1.00 . A A . 23 ASP H 1 1
5 4219 1 1 26 ASP HA H 39.471 2.608 -2.826 1.00 . A A . 23 ASP HA 1 1
5 4220 1 1 26 ASP HB2 H 39.289 4.983 -1.820 1.00 . A A . 23 ASP HB2 1 1
5 4221 1 1 26 ASP HB3 H 40.623 5.394 -2.895 1.00 . A A . 23 ASP HB3 1 1
5 4222 1 1 26 ASP N N 40.871 3.034 -1.369 1.00 . A A . 23 ASP N 1 1
5 4223 1 1 26 ASP O O 41.033 2.687 -4.885 1.00 . A A . 23 ASP O 1 1
5 4224 1 1 26 ASP OD1 O 38.128 3.978 -4.286 1.00 . A A . 23 ASP OD1 1 1
5 4225 1 1 26 ASP OD2 O 38.700 6.101 -4.364 1.00 . A A . 23 ASP OD2 1 1
5 4226 1 1 27 ASN C C 44.466 1.770 -3.976 1.00 . A A . 24 ASN C 1 1
5 4227 1 1 27 ASN CA C 43.727 3.070 -4.278 1.00 . A A . 24 ASN CA 1 1
5 4228 1 1 27 ASN CB C 44.691 4.257 -4.169 1.00 . A A . 24 ASN CB 1 1
5 4229 1 1 27 ASN CG C 45.321 4.628 -5.498 1.00 . A A . 24 ASN CG 1 1
5 4230 1 1 27 ASN H H 42.781 3.544 -2.448 1.00 . A A . 24 ASN H 1 1
5 4231 1 1 27 ASN HA H 43.338 3.022 -5.276 1.00 . A A . 24 ASN HA 1 1
5 4232 1 1 27 ASN HB2 H 44.155 5.117 -3.797 1.00 . A A . 24 ASN HB2 1 1
5 4233 1 1 27 ASN HB3 H 45.480 4.007 -3.474 1.00 . A A . 24 ASN HB3 1 1
5 4234 1 1 27 ASN HD21 H 43.860 5.925 -5.861 1.00 . A A . 24 ASN HD21 1 1
5 4235 1 1 27 ASN HD22 H 45.072 5.805 -7.084 1.00 . A A . 24 ASN HD22 1 1
5 4236 1 1 27 ASN N N 42.604 3.257 -3.370 1.00 . A A . 24 ASN N 1 1
5 4237 1 1 27 ASN ND2 N 44.686 5.545 -6.220 1.00 . A A . 24 ASN ND2 1 1
5 4238 1 1 27 ASN O O 44.860 1.523 -2.835 1.00 . A A . 24 ASN O 1 1
5 4239 1 1 27 ASN OD1 O 46.368 4.101 -5.869 1.00 . A A . 24 ASN OD1 1 1
5 4240 1 1 28 PRO C C 46.681 -0.138 -4.064 1.00 . A A . 25 PRO C 1 1
5 4241 1 1 28 PRO CA C 45.394 -0.345 -4.832 1.00 . A A . 25 PRO CA 1 1
5 4242 1 1 28 PRO CB C 45.707 -0.782 -6.273 1.00 . A A . 25 PRO CB 1 1
5 4243 1 1 28 PRO CD C 44.274 1.129 -6.389 1.00 . A A . 25 PRO CD 1 1
5 4244 1 1 28 PRO CG C 45.336 0.382 -7.138 1.00 . A A . 25 PRO CG 1 1
5 4245 1 1 28 PRO HA H 44.786 -1.091 -4.340 1.00 . A A . 25 PRO HA 1 1
5 4246 1 1 28 PRO HB2 H 46.758 -1.016 -6.359 1.00 . A A . 25 PRO HB2 1 1
5 4247 1 1 28 PRO HB3 H 45.126 -1.651 -6.517 1.00 . A A . 25 PRO HB3 1 1
5 4248 1 1 28 PRO HD2 H 44.286 2.175 -6.653 1.00 . A A . 25 PRO HD2 1 1
5 4249 1 1 28 PRO HD3 H 43.302 0.698 -6.575 1.00 . A A . 25 PRO HD3 1 1
5 4250 1 1 28 PRO HG2 H 46.197 1.014 -7.292 1.00 . A A . 25 PRO HG2 1 1
5 4251 1 1 28 PRO HG3 H 44.950 0.033 -8.084 1.00 . A A . 25 PRO HG3 1 1
5 4252 1 1 28 PRO N N 44.682 0.922 -4.998 1.00 . A A . 25 PRO N 1 1
5 4253 1 1 28 PRO O O 47.133 -1.012 -3.321 1.00 . A A . 25 PRO O 1 1
5 4254 1 1 29 CYS C C 48.265 1.541 -2.077 1.00 . A A . 26 CYS C 1 1
5 4255 1 1 29 CYS CA C 48.483 1.420 -3.574 1.00 . A A . 26 CYS CA 1 1
5 4256 1 1 29 CYS CB C 48.997 2.739 -4.143 1.00 . A A . 26 CYS CB 1 1
5 4257 1 1 29 CYS H H 46.819 1.686 -4.845 1.00 . A A . 26 CYS H 1 1
5 4258 1 1 29 CYS HA H 49.215 0.650 -3.760 1.00 . A A . 26 CYS HA 1 1
5 4259 1 1 29 CYS HB2 H 48.227 3.494 -4.047 1.00 . A A . 26 CYS HB2 1 1
5 4260 1 1 29 CYS HB3 H 49.871 3.050 -3.593 1.00 . A A . 26 CYS HB3 1 1
5 4261 1 1 29 CYS N N 47.252 1.041 -4.244 1.00 . A A . 26 CYS N 1 1
5 4262 1 1 29 CYS O O 49.207 1.445 -1.291 1.00 . A A . 26 CYS O 1 1
5 4263 1 1 29 CYS SG S 49.453 2.625 -5.897 1.00 . A A . 26 CYS SG 1 1
5 4264 1 1 30 ILE C C 45.810 0.771 0.223 1.00 . A A . 27 ILE C 1 1
5 4265 1 1 30 ILE CA C 46.693 1.913 -0.281 1.00 . A A . 27 ILE CA 1 1
5 4266 1 1 30 ILE CB C 45.976 3.245 0.001 1.00 . A A . 27 ILE CB 1 1
5 4267 1 1 30 ILE CD1 C 46.137 5.765 -0.278 1.00 . A A . 27 ILE CD1 1 1
5 4268 1 1 30 ILE CG1 C 46.740 4.418 -0.617 1.00 . A A . 27 ILE CG1 1 1
5 4269 1 1 30 ILE CG2 C 45.825 3.436 1.500 1.00 . A A . 27 ILE CG2 1 1
5 4270 1 1 30 ILE H H 46.308 1.845 -2.355 1.00 . A A . 27 ILE H 1 1
5 4271 1 1 30 ILE HA H 47.620 1.906 0.273 1.00 . A A . 27 ILE HA 1 1
5 4272 1 1 30 ILE HB H 44.987 3.200 -0.434 1.00 . A A . 27 ILE HB 1 1
5 4273 1 1 30 ILE HD11 H 45.276 5.942 -0.905 1.00 . A A . 27 ILE HD11 1 1
5 4274 1 1 30 ILE HD12 H 46.870 6.541 -0.444 1.00 . A A . 27 ILE HD12 1 1
5 4275 1 1 30 ILE HD13 H 45.833 5.771 0.759 1.00 . A A . 27 ILE HD13 1 1
5 4276 1 1 30 ILE HG12 H 47.757 4.411 -0.259 1.00 . A A . 27 ILE HG12 1 1
5 4277 1 1 30 ILE HG13 H 46.738 4.312 -1.697 1.00 . A A . 27 ILE HG13 1 1
5 4278 1 1 30 ILE HG21 H 44.781 3.390 1.768 1.00 . A A . 27 ILE HG21 1 1
5 4279 1 1 30 ILE HG22 H 46.227 4.396 1.786 1.00 . A A . 27 ILE HG22 1 1
5 4280 1 1 30 ILE HG23 H 46.364 2.655 2.017 1.00 . A A . 27 ILE HG23 1 1
5 4281 1 1 30 ILE N N 47.018 1.768 -1.685 1.00 . A A . 27 ILE N 1 1
5 4282 1 1 30 ILE O O 44.753 0.485 -0.337 1.00 . A A . 27 ILE O 1 1
5 4283 1 1 31 SER C C 45.653 -0.800 3.453 1.00 . A A . 28 SER C 1 1
5 4284 1 1 31 SER CA C 45.520 -0.949 1.947 1.00 . A A . 28 SER CA 1 1
5 4285 1 1 31 SER CB C 46.081 -2.301 1.507 1.00 . A A . 28 SER CB 1 1
5 4286 1 1 31 SER H H 47.095 0.445 1.712 1.00 . A A . 28 SER H 1 1
5 4287 1 1 31 SER HA H 44.480 -0.876 1.668 1.00 . A A . 28 SER HA 1 1
5 4288 1 1 31 SER HB2 H 45.856 -2.462 0.465 1.00 . A A . 28 SER HB2 1 1
5 4289 1 1 31 SER HB3 H 47.151 -2.305 1.650 1.00 . A A . 28 SER HB3 1 1
5 4290 1 1 31 SER HG H 44.595 -3.473 2.024 1.00 . A A . 28 SER HG 1 1
5 4291 1 1 31 SER N N 46.251 0.148 1.310 1.00 . A A . 28 SER N 1 1
5 4292 1 1 31 SER O O 46.628 -0.217 3.906 1.00 . A A . 28 SER O 1 1
5 4293 1 1 31 SER OG O 45.517 -3.358 2.266 1.00 . A A . 28 SER OG 1 1
5 4294 1 1 32 CYS C C 44.709 -2.615 6.255 1.00 . A A . 29 CYS C 1 1
5 4295 1 1 32 CYS CA C 44.770 -1.231 5.674 1.00 . A A . 29 CYS CA 1 1
5 4296 1 1 32 CYS CB C 43.587 -0.433 6.226 1.00 . A A . 29 CYS CB 1 1
5 4297 1 1 32 CYS H H 43.944 -1.810 3.842 1.00 . A A . 29 CYS H 1 1
5 4298 1 1 32 CYS HA H 45.690 -0.752 5.955 1.00 . A A . 29 CYS HA 1 1
5 4299 1 1 32 CYS HB2 H 42.684 -1.005 6.091 1.00 . A A . 29 CYS HB2 1 1
5 4300 1 1 32 CYS HB3 H 43.742 -0.267 7.283 1.00 . A A . 29 CYS HB3 1 1
5 4301 1 1 32 CYS N N 44.701 -1.328 4.233 1.00 . A A . 29 CYS N 1 1
5 4302 1 1 32 CYS O O 43.833 -3.386 5.892 1.00 . A A . 29 CYS O 1 1
5 4303 1 1 32 CYS SG S 43.328 1.187 5.448 1.00 . A A . 29 CYS SG 1 1
5 4304 1 1 33 VAL C C 45.157 -4.056 9.233 1.00 . A A . 30 VAL C 1 1
5 4305 1 1 33 VAL CA C 45.502 -4.223 7.806 1.00 . A A . 30 VAL CA 1 1
5 4306 1 1 33 VAL CB C 46.742 -5.092 7.678 1.00 . A A . 30 VAL CB 1 1
5 4307 1 1 33 VAL CG1 C 47.840 -4.656 8.649 1.00 . A A . 30 VAL CG1 1 1
5 4308 1 1 33 VAL CG2 C 46.352 -6.548 7.887 1.00 . A A . 30 VAL CG2 1 1
5 4309 1 1 33 VAL H H 46.242 -2.275 7.489 1.00 . A A . 30 VAL H 1 1
5 4310 1 1 33 VAL HA H 44.685 -4.738 7.340 1.00 . A A . 30 VAL HA 1 1
5 4311 1 1 33 VAL HB H 47.097 -4.992 6.683 1.00 . A A . 30 VAL HB 1 1
5 4312 1 1 33 VAL HG11 H 47.398 -4.356 9.589 1.00 . A A . 30 VAL HG11 1 1
5 4313 1 1 33 VAL HG12 H 48.383 -3.824 8.227 1.00 . A A . 30 VAL HG12 1 1
5 4314 1 1 33 VAL HG13 H 48.516 -5.480 8.820 1.00 . A A . 30 VAL HG13 1 1
5 4315 1 1 33 VAL HG21 H 46.610 -7.122 7.004 1.00 . A A . 30 VAL HG21 1 1
5 4316 1 1 33 VAL HG22 H 45.285 -6.612 8.054 1.00 . A A . 30 VAL HG22 1 1
5 4317 1 1 33 VAL HG23 H 46.873 -6.941 8.741 1.00 . A A . 30 VAL HG23 1 1
5 4318 1 1 33 VAL N N 45.583 -2.928 7.189 1.00 . A A . 30 VAL N 1 1
5 4319 1 1 33 VAL O O 45.634 -3.158 9.919 1.00 . A A . 30 VAL O 1 1
5 4320 1 1 34 CYS C C 44.821 -4.789 12.057 1.00 . A A . 31 CYS C 1 1
5 4321 1 1 34 CYS CA C 43.739 -4.798 10.965 1.00 . A A . 31 CYS CA 1 1
5 4322 1 1 34 CYS CB C 42.744 -5.918 11.224 1.00 . A A . 31 CYS CB 1 1
5 4323 1 1 34 CYS H H 43.895 -5.529 8.997 1.00 . A A . 31 CYS H 1 1
5 4324 1 1 34 CYS HA H 43.207 -3.858 10.992 1.00 . A A . 31 CYS HA 1 1
5 4325 1 1 34 CYS HB2 H 41.970 -5.873 10.480 1.00 . A A . 31 CYS HB2 1 1
5 4326 1 1 34 CYS HB3 H 43.238 -6.874 11.149 1.00 . A A . 31 CYS HB3 1 1
5 4327 1 1 34 CYS N N 44.261 -4.882 9.639 1.00 . A A . 31 CYS N 1 1
5 4328 1 1 34 CYS O O 45.116 -5.816 12.659 1.00 . A A . 31 CYS O 1 1
5 4329 1 1 34 CYS SG S 41.963 -5.809 12.860 1.00 . A A . 31 CYS SG 1 1
5 4330 1 1 35 LEU C C 45.734 -3.013 14.684 1.00 . A A . 32 LEU C 1 1
5 4331 1 1 35 LEU CA C 46.378 -3.478 13.392 1.00 . A A . 32 LEU CA 1 1
5 4332 1 1 35 LEU CB C 47.450 -2.469 13.002 1.00 . A A . 32 LEU CB 1 1
5 4333 1 1 35 LEU CD1 C 49.392 -3.209 14.399 1.00 . A A . 32 LEU CD1 1 1
5 4334 1 1 35 LEU CD2 C 49.135 -0.792 13.785 1.00 . A A . 32 LEU CD2 1 1
5 4335 1 1 35 LEU CG C 48.403 -2.084 14.127 1.00 . A A . 32 LEU CG 1 1
5 4336 1 1 35 LEU H H 45.088 -2.815 11.847 1.00 . A A . 32 LEU H 1 1
5 4337 1 1 35 LEU HA H 46.834 -4.441 13.550 1.00 . A A . 32 LEU HA 1 1
5 4338 1 1 35 LEU HB2 H 48.029 -2.879 12.188 1.00 . A A . 32 LEU HB2 1 1
5 4339 1 1 35 LEU HB3 H 46.956 -1.570 12.663 1.00 . A A . 32 LEU HB3 1 1
5 4340 1 1 35 LEU HD11 H 49.179 -3.651 15.362 1.00 . A A . 32 LEU HD11 1 1
5 4341 1 1 35 LEU HD12 H 50.397 -2.812 14.401 1.00 . A A . 32 LEU HD12 1 1
5 4342 1 1 35 LEU HD13 H 49.303 -3.962 13.628 1.00 . A A . 32 LEU HD13 1 1
5 4343 1 1 35 LEU HD21 H 49.651 -0.429 14.662 1.00 . A A . 32 LEU HD21 1 1
5 4344 1 1 35 LEU HD22 H 48.423 -0.051 13.453 1.00 . A A . 32 LEU HD22 1 1
5 4345 1 1 35 LEU HD23 H 49.851 -0.982 12.998 1.00 . A A . 32 LEU HD23 1 1
5 4346 1 1 35 LEU HG H 47.823 -1.916 15.023 1.00 . A A . 32 LEU HG 1 1
5 4347 1 1 35 LEU N N 45.375 -3.613 12.339 1.00 . A A . 32 LEU N 1 1
5 4348 1 1 35 LEU O O 45.073 -1.976 14.715 1.00 . A A . 32 LEU O 1 1
5 4349 1 1 36 ASN C C 43.920 -2.967 16.862 1.00 . A A . 33 ASN C 1 1
5 4350 1 1 36 ASN CA C 45.375 -3.390 17.036 1.00 . A A . 33 ASN CA 1 1
5 4351 1 1 36 ASN CB C 46.186 -2.248 17.646 1.00 . A A . 33 ASN CB 1 1
5 4352 1 1 36 ASN CG C 47.650 -2.600 17.822 1.00 . A A . 33 ASN CG 1 1
5 4353 1 1 36 ASN H H 46.483 -4.577 15.682 1.00 . A A . 33 ASN H 1 1
5 4354 1 1 36 ASN HA H 45.417 -4.248 17.689 1.00 . A A . 33 ASN HA 1 1
5 4355 1 1 36 ASN HB2 H 46.119 -1.384 17.002 1.00 . A A . 33 ASN HB2 1 1
5 4356 1 1 36 ASN HB3 H 45.777 -2.002 18.610 1.00 . A A . 33 ASN HB3 1 1
5 4357 1 1 36 ASN HD21 H 47.162 -4.382 18.563 1.00 . A A . 33 ASN HD21 1 1
5 4358 1 1 36 ASN HD22 H 48.855 -4.052 18.457 1.00 . A A . 33 ASN HD22 1 1
5 4359 1 1 36 ASN N N 45.937 -3.766 15.754 1.00 . A A . 33 ASN N 1 1
5 4360 1 1 36 ASN ND2 N 47.915 -3.799 18.333 1.00 . A A . 33 ASN ND2 1 1
5 4361 1 1 36 ASN O O 43.486 -1.959 17.420 1.00 . A A . 33 ASN O 1 1
5 4362 1 1 36 ASN OD1 O 48.535 -1.804 17.506 1.00 . A A . 33 ASN OD1 1 1
5 4363 1 1 37 GLN C C 41.643 -2.085 15.119 1.00 . A A . 34 GLN C 1 1
5 4364 1 1 37 GLN CA C 41.776 -3.421 15.814 1.00 . A A . 34 GLN CA 1 1
5 4365 1 1 37 GLN CB C 40.997 -3.390 17.108 1.00 . A A . 34 GLN CB 1 1
5 4366 1 1 37 GLN CD C 40.223 -4.681 19.141 1.00 . A A . 34 GLN CD 1 1
5 4367 1 1 37 GLN CG C 40.902 -4.742 17.787 1.00 . A A . 34 GLN CG 1 1
5 4368 1 1 37 GLN H H 43.578 -4.516 15.644 1.00 . A A . 34 GLN H 1 1
5 4369 1 1 37 GLN HA H 41.373 -4.194 15.176 1.00 . A A . 34 GLN HA 1 1
5 4370 1 1 37 GLN HB2 H 41.478 -2.697 17.784 1.00 . A A . 34 GLN HB2 1 1
5 4371 1 1 37 GLN HB3 H 40.011 -3.040 16.888 1.00 . A A . 34 GLN HB3 1 1
5 4372 1 1 37 GLN HE21 H 39.837 -6.631 19.060 1.00 . A A . 34 GLN HE21 1 1
5 4373 1 1 37 GLN HE22 H 39.290 -5.817 20.482 1.00 . A A . 34 GLN HE22 1 1
5 4374 1 1 37 GLN HG2 H 40.344 -5.411 17.150 1.00 . A A . 34 GLN HG2 1 1
5 4375 1 1 37 GLN HG3 H 41.899 -5.123 17.919 1.00 . A A . 34 GLN HG3 1 1
5 4376 1 1 37 GLN N N 43.174 -3.731 16.071 1.00 . A A . 34 GLN N 1 1
5 4377 1 1 37 GLN NE2 N 39.732 -5.825 19.608 1.00 . A A . 34 GLN NE2 1 1
5 4378 1 1 37 GLN O O 40.685 -1.341 15.331 1.00 . A A . 34 GLN O 1 1
5 4379 1 1 37 GLN OE1 O 40.139 -3.621 19.760 1.00 . A A . 34 GLN OE1 1 1
5 4380 1 1 38 LYS C C 43.115 -0.883 12.110 1.00 . A A . 35 LYS C 1 1
5 4381 1 1 38 LYS CA C 42.639 -0.576 13.515 1.00 . A A . 35 LYS CA 1 1
5 4382 1 1 38 LYS CB C 43.557 0.452 14.178 1.00 . A A . 35 LYS CB 1 1
5 4383 1 1 38 LYS CD C 43.999 1.948 16.138 1.00 . A A . 35 LYS CD 1 1
5 4384 1 1 38 LYS CE C 43.639 2.278 17.574 1.00 . A A . 35 LYS CE 1 1
5 4385 1 1 38 LYS CG C 43.104 0.863 15.567 1.00 . A A . 35 LYS CG 1 1
5 4386 1 1 38 LYS H H 43.329 -2.463 14.165 1.00 . A A . 35 LYS H 1 1
5 4387 1 1 38 LYS HA H 41.634 -0.183 13.470 1.00 . A A . 35 LYS HA 1 1
5 4388 1 1 38 LYS HB2 H 44.551 0.034 14.253 1.00 . A A . 35 LYS HB2 1 1
5 4389 1 1 38 LYS HB3 H 43.593 1.338 13.559 1.00 . A A . 35 LYS HB3 1 1
5 4390 1 1 38 LYS HD2 H 45.022 1.606 16.104 1.00 . A A . 35 LYS HD2 1 1
5 4391 1 1 38 LYS HD3 H 43.896 2.838 15.536 1.00 . A A . 35 LYS HD3 1 1
5 4392 1 1 38 LYS HE2 H 43.463 3.340 17.652 1.00 . A A . 35 LYS HE2 1 1
5 4393 1 1 38 LYS HE3 H 42.739 1.744 17.839 1.00 . A A . 35 LYS HE3 1 1
5 4394 1 1 38 LYS HG2 H 42.094 1.237 15.510 1.00 . A A . 35 LYS HG2 1 1
5 4395 1 1 38 LYS HG3 H 43.137 -0.001 16.217 1.00 . A A . 35 LYS HG3 1 1
5 4396 1 1 38 LYS HZ1 H 45.288 1.117 18.111 1.00 . A A . 35 LYS HZ1 1 1
5 4397 1 1 38 LYS HZ2 H 44.326 1.585 19.422 1.00 . A A . 35 LYS HZ2 1 1
5 4398 1 1 38 LYS HZ3 H 45.356 2.711 18.683 1.00 . A A . 35 LYS HZ3 1 1
5 4399 1 1 38 LYS N N 42.610 -1.807 14.282 1.00 . A A . 35 LYS N 1 1
5 4400 1 1 38 LYS NZ N 44.728 1.897 18.514 1.00 . A A . 35 LYS NZ 1 1
5 4401 1 1 38 LYS O O 43.927 -1.775 11.912 1.00 . A A . 35 LYS O 1 1
5 4402 1 1 39 ALA C C 44.404 0.098 9.513 1.00 . A A . 36 ALA C 1 1
5 4403 1 1 39 ALA CA C 43.008 -0.417 9.762 1.00 . A A . 36 ALA CA 1 1
5 4404 1 1 39 ALA CB C 42.036 0.222 8.800 1.00 . A A . 36 ALA CB 1 1
5 4405 1 1 39 ALA H H 41.949 0.532 11.328 1.00 . A A . 36 ALA H 1 1
5 4406 1 1 39 ALA HA H 42.992 -1.484 9.599 1.00 . A A . 36 ALA HA 1 1
5 4407 1 1 39 ALA HB1 H 41.971 -0.380 7.909 1.00 . A A . 36 ALA HB1 1 1
5 4408 1 1 39 ALA HB2 H 42.389 1.211 8.544 1.00 . A A . 36 ALA HB2 1 1
5 4409 1 1 39 ALA HB3 H 41.065 0.290 9.264 1.00 . A A . 36 ALA HB3 1 1
5 4410 1 1 39 ALA N N 42.608 -0.168 11.131 1.00 . A A . 36 ALA N 1 1
5 4411 1 1 39 ALA O O 44.590 1.267 9.173 1.00 . A A . 36 ALA O 1 1
5 4412 1 1 40 GLU C C 47.023 -0.155 7.999 1.00 . A A . 37 GLU C 1 1
5 4413 1 1 40 GLU CA C 46.761 -0.346 9.480 1.00 . A A . 37 GLU CA 1 1
5 4414 1 1 40 GLU CB C 47.748 -1.358 10.041 1.00 . A A . 37 GLU CB 1 1
5 4415 1 1 40 GLU CD C 50.133 -1.778 10.782 1.00 . A A . 37 GLU CD 1 1
5 4416 1 1 40 GLU CG C 49.078 -0.742 10.453 1.00 . A A . 37 GLU CG 1 1
5 4417 1 1 40 GLU H H 45.203 -1.681 9.976 1.00 . A A . 37 GLU H 1 1
5 4418 1 1 40 GLU HA H 46.872 0.586 9.991 1.00 . A A . 37 GLU HA 1 1
5 4419 1 1 40 GLU HB2 H 47.304 -1.821 10.891 1.00 . A A . 37 GLU HB2 1 1
5 4420 1 1 40 GLU HB3 H 47.940 -2.111 9.292 1.00 . A A . 37 GLU HB3 1 1
5 4421 1 1 40 GLU HG2 H 49.439 -0.123 9.646 1.00 . A A . 37 GLU HG2 1 1
5 4422 1 1 40 GLU HG3 H 48.915 -0.130 11.329 1.00 . A A . 37 GLU HG3 1 1
5 4423 1 1 40 GLU N N 45.395 -0.764 9.690 1.00 . A A . 37 GLU N 1 1
5 4424 1 1 40 GLU O O 47.301 -1.114 7.279 1.00 . A A . 37 GLU O 1 1
5 4425 1 1 40 GLU OE1 O 49.830 -2.985 10.692 1.00 . A A . 37 GLU OE1 1 1
5 4426 1 1 40 GLU OE2 O 51.265 -1.379 11.126 1.00 . A A . 37 GLU OE2 1 1
5 4427 1 1 41 CYS C C 48.471 1.837 5.760 1.00 . A A . 38 CYS C 1 1
5 4428 1 1 41 CYS CA C 47.085 1.362 6.126 1.00 . A A . 38 CYS CA 1 1
5 4429 1 1 41 CYS CB C 46.068 2.387 5.634 1.00 . A A . 38 CYS CB 1 1
5 4430 1 1 41 CYS H H 46.645 1.785 8.153 1.00 . A A . 38 CYS H 1 1
5 4431 1 1 41 CYS HA H 46.925 0.450 5.607 1.00 . A A . 38 CYS HA 1 1
5 4432 1 1 41 CYS HB2 H 46.500 3.363 5.706 1.00 . A A . 38 CYS HB2 1 1
5 4433 1 1 41 CYS HB3 H 45.838 2.180 4.599 1.00 . A A . 38 CYS HB3 1 1
5 4434 1 1 41 CYS N N 46.899 1.075 7.539 1.00 . A A . 38 CYS N 1 1
5 4435 1 1 41 CYS O O 49.163 2.507 6.526 1.00 . A A . 38 CYS O 1 1
5 4436 1 1 41 CYS SG S 44.502 2.408 6.551 1.00 . A A . 38 CYS SG 1 1
5 4437 1 1 42 LYS C C 49.887 2.221 2.493 1.00 . A A . 39 LYS C 1 1
5 4438 1 1 42 LYS CA C 50.104 1.837 3.952 1.00 . A A . 39 LYS CA 1 1
5 4439 1 1 42 LYS CB C 51.062 0.661 4.072 1.00 . A A . 39 LYS CB 1 1
5 4440 1 1 42 LYS CD C 52.015 -1.093 5.604 1.00 . A A . 39 LYS CD 1 1
5 4441 1 1 42 LYS CE C 52.210 -1.513 7.053 1.00 . A A . 39 LYS CE 1 1
5 4442 1 1 42 LYS CG C 51.252 0.213 5.512 1.00 . A A . 39 LYS CG 1 1
5 4443 1 1 42 LYS H H 48.204 0.958 3.997 1.00 . A A . 39 LYS H 1 1
5 4444 1 1 42 LYS HA H 50.501 2.685 4.490 1.00 . A A . 39 LYS HA 1 1
5 4445 1 1 42 LYS HB2 H 50.679 -0.164 3.496 1.00 . A A . 39 LYS HB2 1 1
5 4446 1 1 42 LYS HB3 H 52.024 0.952 3.678 1.00 . A A . 39 LYS HB3 1 1
5 4447 1 1 42 LYS HD2 H 51.452 -1.860 5.091 1.00 . A A . 39 LYS HD2 1 1
5 4448 1 1 42 LYS HD3 H 52.979 -0.972 5.139 1.00 . A A . 39 LYS HD3 1 1
5 4449 1 1 42 LYS HE2 H 53.100 -2.117 7.124 1.00 . A A . 39 LYS HE2 1 1
5 4450 1 1 42 LYS HE3 H 52.328 -0.626 7.657 1.00 . A A . 39 LYS HE3 1 1
5 4451 1 1 42 LYS HG2 H 51.803 0.975 6.043 1.00 . A A . 39 LYS HG2 1 1
5 4452 1 1 42 LYS HG3 H 50.281 0.088 5.967 1.00 . A A . 39 LYS HG3 1 1
5 4453 1 1 42 LYS HZ1 H 51.322 -3.294 7.679 1.00 . A A . 39 LYS HZ1 1 1
5 4454 1 1 42 LYS HZ2 H 50.255 -2.232 6.904 1.00 . A A . 39 LYS HZ2 1 1
5 4455 1 1 42 LYS HZ3 H 50.754 -1.923 8.490 1.00 . A A . 39 LYS HZ3 1 1
5 4456 1 1 42 LYS N N 48.834 1.479 4.538 1.00 . A A . 39 LYS N 1 1
5 4457 1 1 42 LYS NZ N 51.054 -2.295 7.567 1.00 . A A . 39 LYS NZ 1 1
5 4458 1 1 42 LYS O O 49.131 1.562 1.776 1.00 . A A . 39 LYS O 1 1
5 4459 1 1 43 GLN C C 51.699 3.620 -0.077 1.00 . A A . 40 GLN C 1 1
5 4460 1 1 43 GLN CA C 50.393 3.770 0.695 1.00 . A A . 40 GLN CA 1 1
5 4461 1 1 43 GLN CB C 49.931 5.232 0.699 1.00 . A A . 40 GLN CB 1 1
5 4462 1 1 43 GLN CD C 49.685 7.375 -0.611 1.00 . A A . 40 GLN CD 1 1
5 4463 1 1 43 GLN CG C 49.915 5.875 -0.676 1.00 . A A . 40 GLN CG 1 1
5 4464 1 1 43 GLN H H 51.110 3.779 2.684 1.00 . A A . 40 GLN H 1 1
5 4465 1 1 43 GLN HA H 49.636 3.168 0.214 1.00 . A A . 40 GLN HA 1 1
5 4466 1 1 43 GLN HB2 H 48.929 5.274 1.099 1.00 . A A . 40 GLN HB2 1 1
5 4467 1 1 43 GLN HB3 H 50.588 5.805 1.336 1.00 . A A . 40 GLN HB3 1 1
5 4468 1 1 43 GLN HE21 H 48.458 7.283 -2.174 1.00 . A A . 40 GLN HE21 1 1
5 4469 1 1 43 GLN HE22 H 48.697 8.855 -1.500 1.00 . A A . 40 GLN HE22 1 1
5 4470 1 1 43 GLN HG2 H 50.866 5.691 -1.157 1.00 . A A . 40 GLN HG2 1 1
5 4471 1 1 43 GLN HG3 H 49.124 5.429 -1.258 1.00 . A A . 40 GLN HG3 1 1
5 4472 1 1 43 GLN N N 50.533 3.292 2.064 1.00 . A A . 40 GLN N 1 1
5 4473 1 1 43 GLN NE2 N 48.863 7.889 -1.521 1.00 . A A . 40 GLN NE2 1 1
5 4474 1 1 43 GLN O O 52.784 3.662 0.503 1.00 . A A . 40 GLN O 1 1
5 4475 1 1 43 GLN OE1 O 50.242 8.063 0.245 1.00 . A A . 40 GLN OE1 1 1
5 4476 1 1 44 GLU C C 53.051 4.574 -2.968 1.00 . A A . 41 GLU C 1 1
5 4477 1 1 44 GLU CA C 52.735 3.287 -2.249 1.00 . A A . 41 GLU CA 1 1
5 4478 1 1 44 GLU CB C 52.516 2.182 -3.281 1.00 . A A . 41 GLU CB 1 1
5 4479 1 1 44 GLU CD C 54.928 1.681 -3.853 1.00 . A A . 41 GLU CD 1 1
5 4480 1 1 44 GLU CG C 53.586 2.165 -4.361 1.00 . A A . 41 GLU CG 1 1
5 4481 1 1 44 GLU H H 50.709 3.426 -1.792 1.00 . A A . 41 GLU H 1 1
5 4482 1 1 44 GLU HA H 53.580 3.028 -1.631 1.00 . A A . 41 GLU HA 1 1
5 4483 1 1 44 GLU HB2 H 52.522 1.224 -2.781 1.00 . A A . 41 GLU HB2 1 1
5 4484 1 1 44 GLU HB3 H 51.558 2.327 -3.754 1.00 . A A . 41 GLU HB3 1 1
5 4485 1 1 44 GLU HG2 H 53.268 1.522 -5.161 1.00 . A A . 41 GLU HG2 1 1
5 4486 1 1 44 GLU HG3 H 53.706 3.170 -4.739 1.00 . A A . 41 GLU HG3 1 1
5 4487 1 1 44 GLU N N 51.585 3.444 -1.391 1.00 . A A . 41 GLU N 1 1
5 4488 1 1 44 GLU O O 52.169 5.297 -3.427 1.00 . A A . 41 GLU O 1 1
5 4489 1 1 44 GLU OE1 O 54.973 1.118 -2.739 1.00 . A A . 41 GLU OE1 1 1
5 4490 1 1 44 GLU OE2 O 55.932 1.861 -4.574 1.00 . A A . 41 GLU OE2 1 1
5 4491 1 1 45 LYS C C 55.731 5.626 -4.908 1.00 . A A . 42 LYS C 1 1
5 4492 1 1 45 LYS CA C 54.846 6.005 -3.736 1.00 . A A . 42 LYS CA 1 1
5 4493 1 1 45 LYS CB C 55.616 6.876 -2.753 1.00 . A A . 42 LYS CB 1 1
5 4494 1 1 45 LYS CD C 57.387 6.984 -0.966 1.00 . A A . 42 LYS CD 1 1
5 4495 1 1 45 LYS CE C 58.684 6.370 -0.457 1.00 . A A . 42 LYS CE 1 1
5 4496 1 1 45 LYS CG C 56.793 6.165 -2.101 1.00 . A A . 42 LYS CG 1 1
5 4497 1 1 45 LYS H H 54.945 4.182 -2.678 1.00 . A A . 42 LYS H 1 1
5 4498 1 1 45 LYS HA H 54.005 6.563 -4.117 1.00 . A A . 42 LYS HA 1 1
5 4499 1 1 45 LYS HB2 H 55.988 7.737 -3.279 1.00 . A A . 42 LYS HB2 1 1
5 4500 1 1 45 LYS HB3 H 54.940 7.199 -1.984 1.00 . A A . 42 LYS HB3 1 1
5 4501 1 1 45 LYS HD2 H 57.586 7.986 -1.318 1.00 . A A . 42 LYS HD2 1 1
5 4502 1 1 45 LYS HD3 H 56.675 7.021 -0.154 1.00 . A A . 42 LYS HD3 1 1
5 4503 1 1 45 LYS HE2 H 58.535 5.307 -0.326 1.00 . A A . 42 LYS HE2 1 1
5 4504 1 1 45 LYS HE3 H 59.460 6.535 -1.192 1.00 . A A . 42 LYS HE3 1 1
5 4505 1 1 45 LYS HG2 H 56.454 5.220 -1.707 1.00 . A A . 42 LYS HG2 1 1
5 4506 1 1 45 LYS HG3 H 57.555 5.992 -2.847 1.00 . A A . 42 LYS HG3 1 1
5 4507 1 1 45 LYS HZ1 H 58.282 7.178 1.429 1.00 . A A . 42 LYS HZ1 1 1
5 4508 1 1 45 LYS HZ2 H 59.644 7.844 0.677 1.00 . A A . 42 LYS HZ2 1 1
5 4509 1 1 45 LYS HZ3 H 59.722 6.296 1.357 1.00 . A A . 42 LYS HZ3 1 1
5 4510 1 1 45 LYS N N 54.330 4.825 -3.065 1.00 . A A . 42 LYS N 1 1
5 4511 1 1 45 LYS NZ N 59.114 6.964 0.843 1.00 . A A . 42 LYS NZ 1 1
5 4512 1 1 45 LYS O O 56.621 4.781 -4.793 1.00 . A A . 42 LYS O 1 1
5 4513 1 1 46 CYS C C 57.404 6.932 -7.404 1.00 . A A . 43 CYS C 1 1
5 4514 1 1 46 CYS CA C 56.201 6.002 -7.264 1.00 . A A . 43 CYS CA 1 1
5 4515 1 1 46 CYS CB C 55.276 6.175 -8.466 1.00 . A A . 43 CYS CB 1 1
5 4516 1 1 46 CYS H H 54.726 6.900 -6.041 1.00 . A A . 43 CYS H 1 1
5 4517 1 1 46 CYS HA H 56.549 4.982 -7.238 1.00 . A A . 43 CYS HA 1 1
5 4518 1 1 46 CYS HB2 H 54.941 7.200 -8.509 1.00 . A A . 43 CYS HB2 1 1
5 4519 1 1 46 CYS HB3 H 55.822 5.943 -9.363 1.00 . A A . 43 CYS HB3 1 1
5 4520 1 1 46 CYS N N 55.460 6.254 -6.035 1.00 . A A . 43 CYS N 1 1
5 4521 1 1 46 CYS O O 57.316 8.133 -7.141 1.00 . A A . 43 CYS O 1 1
5 4522 1 1 46 CYS SG S 53.798 5.114 -8.426 1.00 . A A . 43 CYS SG 1 1
5 4523 1 1 47 ALA C C 60.392 6.753 -9.375 1.00 . A A . 44 ALA C 1 1
5 4524 1 1 47 ALA CA C 59.763 7.110 -8.031 1.00 . A A . 44 ALA CA 1 1
5 4525 1 1 47 ALA CB C 60.734 6.826 -6.895 1.00 . A A . 44 ALA CB 1 1
5 4526 1 1 47 ALA H H 58.519 5.400 -8.032 1.00 . A A . 44 ALA H 1 1
5 4527 1 1 47 ALA HA H 59.523 8.162 -8.020 1.00 . A A . 44 ALA HA 1 1
5 4528 1 1 47 ALA HB1 H 60.200 6.377 -6.070 1.00 . A A . 44 ALA HB1 1 1
5 4529 1 1 47 ALA HB2 H 61.190 7.751 -6.570 1.00 . A A . 44 ALA HB2 1 1
5 4530 1 1 47 ALA HB3 H 61.501 6.145 -7.239 1.00 . A A . 44 ALA HB3 1 1
5 4531 1 1 47 ALA N N 58.526 6.359 -7.833 1.00 . A A . 44 ALA N 1 1
5 4532 1 1 47 ALA O O 61.378 6.016 -9.435 1.00 . A A . 44 ALA O 1 1
5 4533 1 1 48 PRO C C 61.720 7.479 -12.068 1.00 . A A . 45 PRO C 1 1
5 4534 1 1 48 PRO CA C 60.305 6.981 -11.833 1.00 . A A . 45 PRO CA 1 1
5 4535 1 1 48 PRO CB C 59.330 7.723 -12.751 1.00 . A A . 45 PRO CB 1 1
5 4536 1 1 48 PRO CD C 58.632 8.133 -10.486 1.00 . A A . 45 PRO CD 1 1
5 4537 1 1 48 PRO CG C 58.613 8.700 -11.879 1.00 . A A . 45 PRO CG 1 1
5 4538 1 1 48 PRO HA H 60.270 5.926 -12.052 1.00 . A A . 45 PRO HA 1 1
5 4539 1 1 48 PRO HB2 H 59.885 8.228 -13.531 1.00 . A A . 45 PRO HB2 1 1
5 4540 1 1 48 PRO HB3 H 58.647 7.013 -13.197 1.00 . A A . 45 PRO HB3 1 1
5 4541 1 1 48 PRO HD2 H 58.736 8.924 -9.759 1.00 . A A . 45 PRO HD2 1 1
5 4542 1 1 48 PRO HD3 H 57.736 7.567 -10.296 1.00 . A A . 45 PRO HD3 1 1
5 4543 1 1 48 PRO HG2 H 59.122 9.652 -11.904 1.00 . A A . 45 PRO HG2 1 1
5 4544 1 1 48 PRO HG3 H 57.595 8.814 -12.225 1.00 . A A . 45 PRO HG3 1 1
5 4545 1 1 48 PRO N N 59.814 7.261 -10.479 1.00 . A A . 45 PRO N 1 1
5 4546 1 1 48 PRO O O 61.973 8.681 -12.080 1.00 . A A . 45 PRO O 1 1
5 4547 1 1 49 LEU C C 64.597 5.880 -13.573 1.00 . A A . 46 LEU C 1 1
5 4548 1 1 49 LEU CA C 64.029 6.847 -12.535 1.00 . A A . 46 LEU CA 1 1
5 4549 1 1 49 LEU CB C 64.872 6.742 -11.257 1.00 . A A . 46 LEU CB 1 1
5 4550 1 1 49 LEU CD1 C 65.168 6.938 -8.802 1.00 . A A . 46 LEU CD1 1 1
5 4551 1 1 49 LEU CD2 C 63.357 8.234 -9.928 1.00 . A A . 46 LEU CD2 1 1
5 4552 1 1 49 LEU CG C 64.157 6.940 -9.936 1.00 . A A . 46 LEU CG 1 1
5 4553 1 1 49 LEU H H 62.347 5.595 -12.272 1.00 . A A . 46 LEU H 1 1
5 4554 1 1 49 LEU HA H 64.087 7.854 -12.920 1.00 . A A . 46 LEU HA 1 1
5 4555 1 1 49 LEU HB2 H 65.305 5.755 -11.232 1.00 . A A . 46 LEU HB2 1 1
5 4556 1 1 49 LEU HB3 H 65.671 7.465 -11.318 1.00 . A A . 46 LEU HB3 1 1
5 4557 1 1 49 LEU HD11 H 65.338 7.950 -8.470 1.00 . A A . 46 LEU HD11 1 1
5 4558 1 1 49 LEU HD12 H 66.097 6.513 -9.152 1.00 . A A . 46 LEU HD12 1 1
5 4559 1 1 49 LEU HD13 H 64.790 6.346 -7.982 1.00 . A A . 46 LEU HD13 1 1
5 4560 1 1 49 LEU HD21 H 63.584 8.802 -10.819 1.00 . A A . 46 LEU HD21 1 1
5 4561 1 1 49 LEU HD22 H 63.624 8.815 -9.057 1.00 . A A . 46 LEU HD22 1 1
5 4562 1 1 49 LEU HD23 H 62.299 8.011 -9.897 1.00 . A A . 46 LEU HD23 1 1
5 4563 1 1 49 LEU HG H 63.485 6.109 -9.791 1.00 . A A . 46 LEU HG 1 1
5 4564 1 1 49 LEU N N 62.630 6.534 -12.277 1.00 . A A . 46 LEU N 1 1
5 4565 1 1 49 LEU O O 63.889 5.461 -14.488 1.00 . A A . 46 LEU O 1 1
5 4566 1 1 50 ALA C C 67.961 5.213 -14.586 1.00 . A A . 47 ALA C 1 1
5 4567 1 1 50 ALA CA C 66.607 4.624 -14.255 1.00 . A A . 47 ALA CA 1 1
5 4568 1 1 50 ALA CB C 65.853 4.263 -15.512 1.00 . A A . 47 ALA CB 1 1
5 4569 1 1 50 ALA H H 66.363 5.920 -12.643 1.00 . A A . 47 ALA H 1 1
5 4570 1 1 50 ALA HA H 66.764 3.715 -13.692 1.00 . A A . 47 ALA HA 1 1
5 4571 1 1 50 ALA HB1 H 64.887 3.864 -15.245 1.00 . A A . 47 ALA HB1 1 1
5 4572 1 1 50 ALA HB2 H 66.410 3.511 -16.053 1.00 . A A . 47 ALA HB2 1 1
5 4573 1 1 50 ALA HB3 H 65.734 5.139 -16.126 1.00 . A A . 47 ALA HB3 1 1
5 4574 1 1 50 ALA N N 65.878 5.538 -13.396 1.00 . A A . 47 ALA N 1 1
5 4575 1 1 50 ALA O O 68.543 5.920 -13.764 1.00 . A A . 47 ALA O 1 1
5 4576 1 1 51 GLU C C 70.773 5.038 -14.947 1.00 . A A . 48 GLU C 1 1
5 4577 1 1 51 GLU CA C 69.826 5.385 -16.090 1.00 . A A . 48 GLU CA 1 1
5 4578 1 1 51 GLU CB C 69.795 6.896 -16.259 1.00 . A A . 48 GLU CB 1 1
5 4579 1 1 51 GLU CD C 69.679 8.883 -17.796 1.00 . A A . 48 GLU CD 1 1
5 4580 1 1 51 GLU CG C 69.580 7.373 -17.682 1.00 . A A . 48 GLU CG 1 1
5 4581 1 1 51 GLU H H 68.032 4.292 -16.370 1.00 . A A . 48 GLU H 1 1
5 4582 1 1 51 GLU HA H 70.159 4.914 -17.000 1.00 . A A . 48 GLU HA 1 1
5 4583 1 1 51 GLU HB2 H 68.996 7.292 -15.651 1.00 . A A . 48 GLU HB2 1 1
5 4584 1 1 51 GLU HB3 H 70.728 7.287 -15.900 1.00 . A A . 48 GLU HB3 1 1
5 4585 1 1 51 GLU HG2 H 70.332 6.926 -18.316 1.00 . A A . 48 GLU HG2 1 1
5 4586 1 1 51 GLU HG3 H 68.598 7.063 -18.009 1.00 . A A . 48 GLU HG3 1 1
5 4587 1 1 51 GLU N N 68.503 4.891 -15.756 1.00 . A A . 48 GLU N 1 1
5 4588 1 1 51 GLU O O 71.848 5.619 -14.797 1.00 . A A . 48 GLU O 1 1
5 4589 1 1 51 GLU OE1 O 69.825 9.549 -16.749 1.00 . A A . 48 GLU OE1 1 1
5 4590 1 1 51 GLU OE2 O 69.614 9.400 -18.929 1.00 . A A . 48 GLU OE2 1 1
5 4591 1 1 52 ASP C C 70.132 2.690 -12.201 1.00 . A A . 49 ASP C 1 1
5 4592 1 1 52 ASP CA C 71.039 3.645 -12.959 1.00 . A A . 49 ASP CA 1 1
5 4593 1 1 52 ASP CB C 71.442 4.824 -12.069 1.00 . A A . 49 ASP CB 1 1
5 4594 1 1 52 ASP CG C 72.471 4.443 -11.017 1.00 . A A . 49 ASP CG 1 1
5 4595 1 1 52 ASP H H 69.451 3.701 -14.308 1.00 . A A . 49 ASP H 1 1
5 4596 1 1 52 ASP HA H 71.925 3.116 -13.284 1.00 . A A . 49 ASP HA 1 1
5 4597 1 1 52 ASP HB2 H 71.862 5.602 -12.688 1.00 . A A . 49 ASP HB2 1 1
5 4598 1 1 52 ASP HB3 H 70.563 5.204 -11.567 1.00 . A A . 49 ASP HB3 1 1
5 4599 1 1 52 ASP N N 70.321 4.100 -14.127 1.00 . A A . 49 ASP N 1 1
5 4600 1 1 52 ASP O O 70.597 1.720 -11.602 1.00 . A A . 49 ASP O 1 1
5 4601 1 1 52 ASP OD1 O 72.729 3.234 -10.844 1.00 . A A . 49 ASP OD1 1 1
5 4602 1 1 52 ASP OD2 O 73.012 5.360 -10.361 1.00 . A A . 49 ASP OD2 1 1
5 4603 1 1 53 CYS C C 67.478 0.924 -12.498 1.00 . A A . 50 CYS C 1 1
5 4604 1 1 53 CYS CA C 67.861 2.093 -11.588 1.00 . A A . 50 CYS CA 1 1
5 4605 1 1 53 CYS CB C 66.602 2.867 -11.158 1.00 . A A . 50 CYS CB 1 1
5 4606 1 1 53 CYS H H 68.485 3.734 -12.750 1.00 . A A . 50 CYS H 1 1
5 4607 1 1 53 CYS HA H 68.349 1.702 -10.718 1.00 . A A . 50 CYS HA 1 1
5 4608 1 1 53 CYS HB2 H 66.412 3.695 -11.839 1.00 . A A . 50 CYS HB2 1 1
5 4609 1 1 53 CYS HB3 H 65.763 2.194 -11.185 1.00 . A A . 50 CYS HB3 1 1
5 4610 1 1 53 CYS N N 68.815 2.955 -12.251 1.00 . A A . 50 CYS N 1 1
5 4611 1 1 53 CYS O O 66.970 1.126 -13.602 1.00 . A A . 50 CYS O 1 1
5 4612 1 1 53 CYS SG S 66.696 3.557 -9.477 1.00 . A A . 50 CYS SG 1 1
5 4613 1 1 54 ALA C C 66.095 -2.114 -12.352 1.00 . A A . 51 ALA C 1 1
5 4614 1 1 54 ALA CA C 67.407 -1.491 -12.810 1.00 . A A . 51 ALA CA 1 1
5 4615 1 1 54 ALA CB C 68.526 -2.520 -12.712 1.00 . A A . 51 ALA CB 1 1
5 4616 1 1 54 ALA H H 68.136 -0.396 -11.149 1.00 . A A . 51 ALA H 1 1
5 4617 1 1 54 ALA HA H 67.312 -1.197 -13.843 1.00 . A A . 51 ALA HA 1 1
5 4618 1 1 54 ALA HB1 H 69.184 -2.423 -13.564 1.00 . A A . 51 ALA HB1 1 1
5 4619 1 1 54 ALA HB2 H 68.099 -3.514 -12.699 1.00 . A A . 51 ALA HB2 1 1
5 4620 1 1 54 ALA HB3 H 69.086 -2.360 -11.803 1.00 . A A . 51 ALA HB3 1 1
5 4621 1 1 54 ALA N N 67.726 -0.296 -12.031 1.00 . A A . 51 ALA N 1 1
5 4622 1 1 54 ALA O O 65.853 -3.300 -12.568 1.00 . A A . 51 ALA O 1 1
5 4623 1 1 55 LEU C C 62.893 -0.762 -11.399 1.00 . A A . 52 LEU C 1 1
5 4624 1 1 55 LEU CA C 63.966 -1.814 -11.232 1.00 . A A . 52 LEU CA 1 1
5 4625 1 1 55 LEU CB C 64.073 -2.234 -9.767 1.00 . A A . 52 LEU CB 1 1
5 4626 1 1 55 LEU CD1 C 66.332 -3.315 -9.503 1.00 . A A . 52 LEU CD1 1 1
5 4627 1 1 55 LEU CD2 C 64.377 -4.158 -8.194 1.00 . A A . 52 LEU CD2 1 1
5 4628 1 1 55 LEU CG C 64.825 -3.545 -9.511 1.00 . A A . 52 LEU CG 1 1
5 4629 1 1 55 LEU H H 65.483 -0.373 -11.572 1.00 . A A . 52 LEU H 1 1
5 4630 1 1 55 LEU HA H 63.699 -2.668 -11.830 1.00 . A A . 52 LEU HA 1 1
5 4631 1 1 55 LEU HB2 H 64.575 -1.445 -9.227 1.00 . A A . 52 LEU HB2 1 1
5 4632 1 1 55 LEU HB3 H 63.069 -2.338 -9.371 1.00 . A A . 52 LEU HB3 1 1
5 4633 1 1 55 LEU HD11 H 66.737 -3.525 -10.484 1.00 . A A . 52 LEU HD11 1 1
5 4634 1 1 55 LEU HD12 H 66.791 -3.974 -8.778 1.00 . A A . 52 LEU HD12 1 1
5 4635 1 1 55 LEU HD13 H 66.541 -2.288 -9.236 1.00 . A A . 52 LEU HD13 1 1
5 4636 1 1 55 LEU HD21 H 63.520 -3.621 -7.823 1.00 . A A . 52 LEU HD21 1 1
5 4637 1 1 55 LEU HD22 H 65.181 -4.092 -7.475 1.00 . A A . 52 LEU HD22 1 1
5 4638 1 1 55 LEU HD23 H 64.114 -5.195 -8.351 1.00 . A A . 52 LEU HD23 1 1
5 4639 1 1 55 LEU HG H 64.598 -4.243 -10.303 1.00 . A A . 52 LEU HG 1 1
5 4640 1 1 55 LEU N N 65.247 -1.316 -11.717 1.00 . A A . 52 LEU N 1 1
5 4641 1 1 55 LEU O O 62.324 -0.272 -10.426 1.00 . A A . 52 LEU O 1 1
5 4642 1 1 56 VAL C C 60.365 -0.020 -13.523 1.00 . A A . 53 VAL C 1 1
5 4643 1 1 56 VAL CA C 61.654 0.592 -12.980 1.00 . A A . 53 VAL CA 1 1
5 4644 1 1 56 VAL CB C 62.213 1.583 -14.014 1.00 . A A . 53 VAL CB 1 1
5 4645 1 1 56 VAL CG1 C 62.300 2.973 -13.414 1.00 . A A . 53 VAL CG1 1 1
5 4646 1 1 56 VAL CG2 C 63.575 1.137 -14.529 1.00 . A A . 53 VAL CG2 1 1
5 4647 1 1 56 VAL H H 63.140 -0.849 -13.369 1.00 . A A . 53 VAL H 1 1
5 4648 1 1 56 VAL HA H 61.428 1.143 -12.079 1.00 . A A . 53 VAL HA 1 1
5 4649 1 1 56 VAL HB H 61.535 1.611 -14.846 1.00 . A A . 53 VAL HB 1 1
5 4650 1 1 56 VAL HG11 H 62.826 2.924 -12.476 1.00 . A A . 53 VAL HG11 1 1
5 4651 1 1 56 VAL HG12 H 61.306 3.357 -13.249 1.00 . A A . 53 VAL HG12 1 1
5 4652 1 1 56 VAL HG13 H 62.832 3.625 -14.089 1.00 . A A . 53 VAL HG13 1 1
5 4653 1 1 56 VAL HG21 H 64.159 0.742 -13.710 1.00 . A A . 53 VAL HG21 1 1
5 4654 1 1 56 VAL HG22 H 64.090 1.982 -14.962 1.00 . A A . 53 VAL HG22 1 1
5 4655 1 1 56 VAL HG23 H 63.443 0.372 -15.280 1.00 . A A . 53 VAL HG23 1 1
5 4656 1 1 56 VAL N N 62.639 -0.418 -12.647 1.00 . A A . 53 VAL N 1 1
5 4657 1 1 56 VAL O O 60.368 -0.703 -14.547 1.00 . A A . 53 VAL O 1 1
5 4658 1 1 57 VAL C C 57.880 -1.765 -13.151 1.00 . A A . 54 VAL C 1 1
5 4659 1 1 57 VAL CA C 57.950 -0.244 -13.209 1.00 . A A . 54 VAL CA 1 1
5 4660 1 1 57 VAL CB C 57.537 0.232 -14.616 1.00 . A A . 54 VAL CB 1 1
5 4661 1 1 57 VAL CG1 C 56.091 0.699 -14.600 1.00 . A A . 54 VAL CG1 1 1
5 4662 1 1 57 VAL CG2 C 58.456 1.339 -15.110 1.00 . A A . 54 VAL CG2 1 1
5 4663 1 1 57 VAL H H 59.347 0.811 -12.024 1.00 . A A . 54 VAL H 1 1
5 4664 1 1 57 VAL HA H 57.238 0.157 -12.503 1.00 . A A . 54 VAL HA 1 1
5 4665 1 1 57 VAL HB H 57.613 -0.605 -15.297 1.00 . A A . 54 VAL HB 1 1
5 4666 1 1 57 VAL HG11 H 55.637 0.426 -13.659 1.00 . A A . 54 VAL HG11 1 1
5 4667 1 1 57 VAL HG12 H 55.552 0.232 -15.409 1.00 . A A . 54 VAL HG12 1 1
5 4668 1 1 57 VAL HG13 H 56.057 1.773 -14.718 1.00 . A A . 54 VAL HG13 1 1
5 4669 1 1 57 VAL HG21 H 58.816 1.913 -14.270 1.00 . A A . 54 VAL HG21 1 1
5 4670 1 1 57 VAL HG22 H 57.912 1.986 -15.784 1.00 . A A . 54 VAL HG22 1 1
5 4671 1 1 57 VAL HG23 H 59.295 0.904 -15.633 1.00 . A A . 54 VAL HG23 1 1
5 4672 1 1 57 VAL N N 59.269 0.253 -12.825 1.00 . A A . 54 VAL N 1 1
5 4673 1 1 57 VAL O O 58.582 -2.466 -13.881 1.00 . A A . 54 VAL O 1 1
5 4674 1 1 58 LYS C C 55.345 -4.031 -11.976 1.00 . A A . 55 LYS C 1 1
5 4675 1 1 58 LYS CA C 56.825 -3.693 -12.083 1.00 . A A . 55 LYS CA 1 1
5 4676 1 1 58 LYS CB C 57.573 -4.186 -10.843 1.00 . A A . 55 LYS CB 1 1
5 4677 1 1 58 LYS CD C 59.762 -4.941 -9.862 1.00 . A A . 55 LYS CD 1 1
5 4678 1 1 58 LYS CE C 61.277 -4.881 -10.008 1.00 . A A . 55 LYS CE 1 1
5 4679 1 1 58 LYS CG C 59.069 -4.328 -11.066 1.00 . A A . 55 LYS CG 1 1
5 4680 1 1 58 LYS H H 56.494 -1.640 -11.723 1.00 . A A . 55 LYS H 1 1
5 4681 1 1 58 LYS HA H 57.229 -4.190 -12.950 1.00 . A A . 55 LYS HA 1 1
5 4682 1 1 58 LYS HB2 H 57.413 -3.480 -10.036 1.00 . A A . 55 LYS HB2 1 1
5 4683 1 1 58 LYS HB3 H 57.179 -5.149 -10.554 1.00 . A A . 55 LYS HB3 1 1
5 4684 1 1 58 LYS HD2 H 59.472 -4.395 -8.978 1.00 . A A . 55 LYS HD2 1 1
5 4685 1 1 58 LYS HD3 H 59.455 -5.974 -9.769 1.00 . A A . 55 LYS HD3 1 1
5 4686 1 1 58 LYS HE2 H 61.530 -5.011 -11.050 1.00 . A A . 55 LYS HE2 1 1
5 4687 1 1 58 LYS HE3 H 61.618 -3.910 -9.676 1.00 . A A . 55 LYS HE3 1 1
5 4688 1 1 58 LYS HG2 H 59.234 -4.965 -11.922 1.00 . A A . 55 LYS HG2 1 1
5 4689 1 1 58 LYS HG3 H 59.491 -3.353 -11.255 1.00 . A A . 55 LYS HG3 1 1
5 4690 1 1 58 LYS HZ1 H 61.353 -6.766 -9.110 1.00 . A A . 55 LYS HZ1 1 1
5 4691 1 1 58 LYS HZ2 H 62.194 -5.567 -8.265 1.00 . A A . 55 LYS HZ2 1 1
5 4692 1 1 58 LYS HZ3 H 62.847 -6.218 -9.682 1.00 . A A . 55 LYS HZ3 1 1
5 4693 1 1 58 LYS N N 57.020 -2.261 -12.267 1.00 . A A . 55 LYS N 1 1
5 4694 1 1 58 LYS NZ N 61.964 -5.932 -9.210 1.00 . A A . 55 LYS NZ 1 1
5 4695 1 1 58 LYS O O 54.541 -3.213 -11.536 1.00 . A A . 55 LYS O 1 1
5 4696 1 1 59 GLN C C 52.682 -4.693 -13.012 1.00 . A A . 56 GLN C 1 1
5 4697 1 1 59 GLN CA C 53.608 -5.693 -12.332 1.00 . A A . 56 GLN CA 1 1
5 4698 1 1 59 GLN CB C 53.162 -5.888 -10.886 1.00 . A A . 56 GLN CB 1 1
5 4699 1 1 59 GLN CD C 53.508 -7.122 -8.716 1.00 . A A . 56 GLN CD 1 1
5 4700 1 1 59 GLN CG C 53.805 -7.074 -10.200 1.00 . A A . 56 GLN CG 1 1
5 4701 1 1 59 GLN H H 55.689 -5.852 -12.717 1.00 . A A . 56 GLN H 1 1
5 4702 1 1 59 GLN HA H 53.544 -6.638 -12.850 1.00 . A A . 56 GLN HA 1 1
5 4703 1 1 59 GLN HB2 H 53.414 -5.003 -10.325 1.00 . A A . 56 GLN HB2 1 1
5 4704 1 1 59 GLN HB3 H 52.092 -6.027 -10.872 1.00 . A A . 56 GLN HB3 1 1
5 4705 1 1 59 GLN HE21 H 54.283 -8.949 -8.600 1.00 . A A . 56 GLN HE21 1 1
5 4706 1 1 59 GLN HE22 H 53.685 -8.290 -7.116 1.00 . A A . 56 GLN HE22 1 1
5 4707 1 1 59 GLN HG2 H 53.428 -7.977 -10.654 1.00 . A A . 56 GLN HG2 1 1
5 4708 1 1 59 GLN HG3 H 54.870 -7.017 -10.339 1.00 . A A . 56 GLN HG3 1 1
5 4709 1 1 59 GLN N N 54.995 -5.244 -12.382 1.00 . A A . 56 GLN N 1 1
5 4710 1 1 59 GLN NE2 N 53.859 -8.233 -8.080 1.00 . A A . 56 GLN NE2 1 1
5 4711 1 1 59 GLN O O 52.378 -3.634 -12.459 1.00 . A A . 56 GLN O 1 1
5 4712 1 1 59 GLN OE1 O 52.979 -6.168 -8.144 1.00 . A A . 56 GLN OE1 1 1
5 4713 1 1 60 THR C C 50.028 -3.969 -14.242 1.00 . A A . 57 THR C 1 1
5 4714 1 1 60 THR CA C 51.352 -4.168 -14.976 1.00 . A A . 57 THR CA 1 1
5 4715 1 1 60 THR CB C 51.098 -4.759 -16.362 1.00 . A A . 57 THR CB 1 1
5 4716 1 1 60 THR CG2 C 50.877 -6.257 -16.348 1.00 . A A . 57 THR CG2 1 1
5 4717 1 1 60 THR H H 52.522 -5.888 -14.600 1.00 . A A . 57 THR H 1 1
5 4718 1 1 60 THR HA H 51.837 -3.209 -15.085 1.00 . A A . 57 THR HA 1 1
5 4719 1 1 60 THR HB H 51.957 -4.559 -16.988 1.00 . A A . 57 THR HB 1 1
5 4720 1 1 60 THR HG1 H 49.725 -4.648 -17.756 1.00 . A A . 57 THR HG1 1 1
5 4721 1 1 60 THR HG21 H 50.608 -6.590 -17.338 1.00 . A A . 57 THR HG21 1 1
5 4722 1 1 60 THR HG22 H 50.081 -6.497 -15.660 1.00 . A A . 57 THR HG22 1 1
5 4723 1 1 60 THR HG23 H 51.784 -6.753 -16.038 1.00 . A A . 57 THR HG23 1 1
5 4724 1 1 60 THR N N 52.242 -5.033 -14.214 1.00 . A A . 57 THR N 1 1
5 4725 1 1 60 THR O O 49.533 -2.849 -14.128 1.00 . A A . 57 THR O 1 1
5 4726 1 1 60 THR OG1 O 49.963 -4.161 -16.963 1.00 . A A . 57 THR OG1 1 1
5 4727 1 1 61 GLY C C 48.390 -4.618 -11.576 1.00 . A A . 58 GLY C 1 1
5 4728 1 1 61 GLY CA C 48.203 -4.992 -13.029 1.00 . A A . 58 GLY CA 1 1
5 4729 1 1 61 GLY H H 49.905 -5.931 -13.864 1.00 . A A . 58 GLY H 1 1
5 4730 1 1 61 GLY HA2 H 47.575 -4.251 -13.501 1.00 . A A . 58 GLY HA2 1 1
5 4731 1 1 61 GLY HA3 H 47.712 -5.953 -13.081 1.00 . A A . 58 GLY HA3 1 1
5 4732 1 1 61 GLY N N 49.462 -5.065 -13.745 1.00 . A A . 58 GLY N 1 1
5 4733 1 1 61 GLY O O 47.436 -4.628 -10.799 1.00 . A A . 58 GLY O 1 1
5 4734 1 1 62 ALA C C 49.609 -2.423 -9.627 1.00 . A A . 59 ALA C 1 1
5 4735 1 1 62 ALA CA C 49.927 -3.894 -9.844 1.00 . A A . 59 ALA CA 1 1
5 4736 1 1 62 ALA CB C 51.387 -4.180 -9.529 1.00 . A A . 59 ALA CB 1 1
5 4737 1 1 62 ALA H H 50.336 -4.289 -11.879 1.00 . A A . 59 ALA H 1 1
5 4738 1 1 62 ALA HA H 49.315 -4.489 -9.184 1.00 . A A . 59 ALA HA 1 1
5 4739 1 1 62 ALA HB1 H 51.519 -5.238 -9.355 1.00 . A A . 59 ALA HB1 1 1
5 4740 1 1 62 ALA HB2 H 51.682 -3.634 -8.646 1.00 . A A . 59 ALA HB2 1 1
5 4741 1 1 62 ALA HB3 H 52.001 -3.872 -10.362 1.00 . A A . 59 ALA HB3 1 1
5 4742 1 1 62 ALA N N 49.619 -4.283 -11.212 1.00 . A A . 59 ALA N 1 1
5 4743 1 1 62 ALA O O 49.009 -1.774 -10.484 1.00 . A A . 59 ALA O 1 1
5 4744 1 1 63 CYS C C 50.857 0.370 -8.737 1.00 . A A . 60 CYS C 1 1
5 4745 1 1 63 CYS CA C 49.764 -0.504 -8.164 1.00 . A A . 60 CYS CA 1 1
5 4746 1 1 63 CYS CB C 49.649 -0.321 -6.641 1.00 . A A . 60 CYS CB 1 1
5 4747 1 1 63 CYS H H 50.476 -2.460 -7.832 1.00 . A A . 60 CYS H 1 1
5 4748 1 1 63 CYS HA H 48.849 -0.228 -8.618 1.00 . A A . 60 CYS HA 1 1
5 4749 1 1 63 CYS HB2 H 48.623 -0.100 -6.392 1.00 . A A . 60 CYS HB2 1 1
5 4750 1 1 63 CYS HB3 H 49.936 -1.246 -6.158 1.00 . A A . 60 CYS HB3 1 1
5 4751 1 1 63 CYS N N 50.009 -1.898 -8.481 1.00 . A A . 60 CYS N 1 1
5 4752 1 1 63 CYS O O 50.598 1.378 -9.396 1.00 . A A . 60 CYS O 1 1
5 4753 1 1 63 CYS SG S 50.682 1.012 -5.932 1.00 . A A . 60 CYS SG 1 1
5 4754 1 1 64 CYS C C 54.513 0.172 -8.278 1.00 . A A . 61 CYS C 1 1
5 4755 1 1 64 CYS CA C 53.238 0.719 -8.894 1.00 . A A . 61 CYS CA 1 1
5 4756 1 1 64 CYS CB C 53.051 2.193 -8.523 1.00 . A A . 61 CYS CB 1 1
5 4757 1 1 64 CYS H H 52.173 -0.824 -7.908 1.00 . A A . 61 CYS H 1 1
5 4758 1 1 64 CYS HA H 53.320 0.627 -9.966 1.00 . A A . 61 CYS HA 1 1
5 4759 1 1 64 CYS HB2 H 52.266 2.608 -9.132 1.00 . A A . 61 CYS HB2 1 1
5 4760 1 1 64 CYS HB3 H 52.754 2.256 -7.484 1.00 . A A . 61 CYS HB3 1 1
5 4761 1 1 64 CYS N N 52.069 -0.023 -8.449 1.00 . A A . 61 CYS N 1 1
5 4762 1 1 64 CYS O O 54.495 -0.463 -7.225 1.00 . A A . 61 CYS O 1 1
5 4763 1 1 64 CYS SG S 54.523 3.243 -8.737 1.00 . A A . 61 CYS SG 1 1
5 4764 1 1 65 GLU C C 57.938 1.061 -8.735 1.00 . A A . 62 GLU C 1 1
5 4765 1 1 65 GLU CA C 56.919 -0.026 -8.520 1.00 . A A . 62 GLU CA 1 1
5 4766 1 1 65 GLU CB C 57.328 -1.273 -9.289 1.00 . A A . 62 GLU CB 1 1
5 4767 1 1 65 GLU CD C 58.305 -2.681 -7.431 1.00 . A A . 62 GLU CD 1 1
5 4768 1 1 65 GLU CG C 58.581 -1.938 -8.730 1.00 . A A . 62 GLU CG 1 1
5 4769 1 1 65 GLU H H 55.547 0.934 -9.795 1.00 . A A . 62 GLU H 1 1
5 4770 1 1 65 GLU HA H 56.865 -0.256 -7.491 1.00 . A A . 62 GLU HA 1 1
5 4771 1 1 65 GLU HB2 H 56.510 -1.983 -9.258 1.00 . A A . 62 GLU HB2 1 1
5 4772 1 1 65 GLU HB3 H 57.513 -0.999 -10.317 1.00 . A A . 62 GLU HB3 1 1
5 4773 1 1 65 GLU HG2 H 58.974 -2.633 -9.457 1.00 . A A . 62 GLU HG2 1 1
5 4774 1 1 65 GLU HG3 H 59.321 -1.173 -8.537 1.00 . A A . 62 GLU HG3 1 1
5 4775 1 1 65 GLU N N 55.614 0.425 -8.960 1.00 . A A . 62 GLU N 1 1
5 4776 1 1 65 GLU O O 58.574 1.560 -7.804 1.00 . A A . 62 GLU O 1 1
5 4777 1 1 65 GLU OE1 O 57.119 -2.862 -7.093 1.00 . A A . 62 GLU OE1 1 1
5 4778 1 1 65 GLU OE2 O 59.276 -3.066 -6.747 1.00 . A A . 62 GLU OE2 1 1
5 4779 1 1 66 LYS C C 60.418 2.000 -10.030 1.00 . A A . 63 LYS C 1 1
5 4780 1 1 66 LYS CA C 59.009 2.431 -10.406 1.00 . A A . 63 LYS CA 1 1
5 4781 1 1 66 LYS CB C 58.645 3.774 -9.769 1.00 . A A . 63 LYS CB 1 1
5 4782 1 1 66 LYS CD C 56.819 4.455 -11.377 1.00 . A A . 63 LYS CD 1 1
5 4783 1 1 66 LYS CE C 56.475 5.365 -12.552 1.00 . A A . 63 LYS CE 1 1
5 4784 1 1 66 LYS CG C 58.171 4.812 -10.777 1.00 . A A . 63 LYS CG 1 1
5 4785 1 1 66 LYS H H 57.532 0.946 -10.644 1.00 . A A . 63 LYS H 1 1
5 4786 1 1 66 LYS HA H 58.944 2.518 -11.480 1.00 . A A . 63 LYS HA 1 1
5 4787 1 1 66 LYS HB2 H 57.856 3.618 -9.048 1.00 . A A . 63 LYS HB2 1 1
5 4788 1 1 66 LYS HB3 H 59.515 4.165 -9.264 1.00 . A A . 63 LYS HB3 1 1
5 4789 1 1 66 LYS HD2 H 56.847 3.433 -11.725 1.00 . A A . 63 LYS HD2 1 1
5 4790 1 1 66 LYS HD3 H 56.060 4.560 -10.616 1.00 . A A . 63 LYS HD3 1 1
5 4791 1 1 66 LYS HE2 H 57.386 5.633 -13.064 1.00 . A A . 63 LYS HE2 1 1
5 4792 1 1 66 LYS HE3 H 55.830 4.826 -13.232 1.00 . A A . 63 LYS HE3 1 1
5 4793 1 1 66 LYS HG2 H 58.092 5.765 -10.284 1.00 . A A . 63 LYS HG2 1 1
5 4794 1 1 66 LYS HG3 H 58.896 4.876 -11.573 1.00 . A A . 63 LYS HG3 1 1
5 4795 1 1 66 LYS HZ1 H 56.483 7.314 -11.797 1.00 . A A . 63 LYS HZ1 1 1
5 4796 1 1 66 LYS HZ2 H 55.127 6.405 -11.338 1.00 . A A . 63 LYS HZ2 1 1
5 4797 1 1 66 LYS HZ3 H 55.243 7.018 -12.912 1.00 . A A . 63 LYS HZ3 1 1
5 4798 1 1 66 LYS N N 58.077 1.407 -9.986 1.00 . A A . 63 LYS N 1 1
5 4799 1 1 66 LYS NZ N 55.784 6.612 -12.119 1.00 . A A . 63 LYS NZ 1 1
5 4800 1 1 66 LYS O O 60.589 1.002 -9.333 1.00 . A A . 63 LYS O 1 1
5 4801 1 1 67 CYS C C 62.935 1.800 -8.808 1.00 . A A . 64 CYS C 1 1
5 4802 1 1 67 CYS CA C 62.808 2.353 -10.223 1.00 . A A . 64 CYS CA 1 1
5 4803 1 1 67 CYS CB C 63.758 3.545 -10.433 1.00 . A A . 64 CYS CB 1 1
5 4804 1 1 67 CYS H H 61.239 3.491 -11.083 1.00 . A A . 64 CYS H 1 1
5 4805 1 1 67 CYS HA H 63.077 1.573 -10.920 1.00 . A A . 64 CYS HA 1 1
5 4806 1 1 67 CYS HB2 H 64.419 3.316 -11.242 1.00 . A A . 64 CYS HB2 1 1
5 4807 1 1 67 CYS HB3 H 63.183 4.399 -10.709 1.00 . A A . 64 CYS HB3 1 1
5 4808 1 1 67 CYS N N 61.426 2.719 -10.511 1.00 . A A . 64 CYS N 1 1
5 4809 1 1 67 CYS O O 62.118 2.090 -7.938 1.00 . A A . 64 CYS O 1 1
5 4810 1 1 67 CYS SG S 64.774 4.009 -8.980 1.00 . A A . 64 CYS SG 1 1
5 4811 1 1 68 LYS C C 65.675 0.016 -7.117 1.00 . A A . 65 LYS C 1 1
5 4812 1 1 68 LYS CA C 64.212 0.388 -7.294 1.00 . A A . 65 LYS CA 1 1
5 4813 1 1 68 LYS CB C 63.354 -0.851 -7.124 1.00 . A A . 65 LYS CB 1 1
5 4814 1 1 68 LYS CD C 62.273 -2.471 -5.545 1.00 . A A . 65 LYS CD 1 1
5 4815 1 1 68 LYS CE C 61.815 -2.708 -4.117 1.00 . A A . 65 LYS CE 1 1
5 4816 1 1 68 LYS CG C 63.011 -1.154 -5.676 1.00 . A A . 65 LYS CG 1 1
5 4817 1 1 68 LYS H H 64.566 0.804 -9.347 1.00 . A A . 65 LYS H 1 1
5 4818 1 1 68 LYS HA H 63.943 1.103 -6.539 1.00 . A A . 65 LYS HA 1 1
5 4819 1 1 68 LYS HB2 H 62.446 -0.708 -7.679 1.00 . A A . 65 LYS HB2 1 1
5 4820 1 1 68 LYS HB3 H 63.885 -1.698 -7.528 1.00 . A A . 65 LYS HB3 1 1
5 4821 1 1 68 LYS HD2 H 61.408 -2.453 -6.190 1.00 . A A . 65 LYS HD2 1 1
5 4822 1 1 68 LYS HD3 H 62.935 -3.272 -5.841 1.00 . A A . 65 LYS HD3 1 1
5 4823 1 1 68 LYS HE2 H 62.603 -3.213 -3.578 1.00 . A A . 65 LYS HE2 1 1
5 4824 1 1 68 LYS HE3 H 61.616 -1.755 -3.652 1.00 . A A . 65 LYS HE3 1 1
5 4825 1 1 68 LYS HG2 H 63.925 -1.206 -5.104 1.00 . A A . 65 LYS HG2 1 1
5 4826 1 1 68 LYS HG3 H 62.388 -0.361 -5.289 1.00 . A A . 65 LYS HG3 1 1
5 4827 1 1 68 LYS HZ1 H 59.847 -3.052 -3.517 1.00 . A A . 65 LYS HZ1 1 1
5 4828 1 1 68 LYS HZ2 H 60.786 -4.457 -3.619 1.00 . A A . 65 LYS HZ2 1 1
5 4829 1 1 68 LYS HZ3 H 60.227 -3.709 -5.028 1.00 . A A . 65 LYS HZ3 1 1
5 4830 1 1 68 LYS N N 63.963 0.996 -8.599 1.00 . A A . 65 LYS N 1 1
5 4831 1 1 68 LYS NZ N 60.583 -3.541 -4.066 1.00 . A A . 65 LYS NZ 1 1
5 4832 1 1 68 LYS O O 66.033 -0.751 -6.223 1.00 . A A . 65 LYS O 1 1
5 4833 1 1 69 GLY C C 68.701 1.336 -7.164 1.00 . A A . 66 GLY C 1 1
5 4834 1 1 69 GLY CA C 67.930 0.281 -7.927 1.00 . A A . 66 GLY CA 1 1
5 4835 1 1 69 GLY H H 66.149 1.153 -8.665 1.00 . A A . 66 GLY H 1 1
5 4836 1 1 69 GLY HA2 H 68.079 -0.675 -7.447 1.00 . A A . 66 GLY HA2 1 1
5 4837 1 1 69 GLY HA3 H 68.314 0.228 -8.936 1.00 . A A . 66 GLY HA3 1 1
5 4838 1 1 69 GLY N N 66.506 0.559 -7.980 1.00 . A A . 66 GLY N 1 1
5 4839 1 1 69 GLY O O 69.949 1.274 -7.168 1.00 . A A . 66 GLY O 1 1
5 4840 1 1 69 GLY OXT O 68.057 2.224 -6.567 1.00 . A A . 66 GLY OXT 1 1
6 4841 1 1 3 TRP C C 42.728 13.811 13.786 1.00 . A A . -1 TRP C 1 1
6 4842 1 1 3 TRP CA C 43.078 14.117 12.331 1.00 . A A . -1 TRP CA 1 1
6 4843 1 1 3 TRP CB C 42.301 13.209 11.372 1.00 . A A . -1 TRP CB 1 1
6 4844 1 1 3 TRP CD1 C 39.844 12.512 11.270 1.00 . A A . -1 TRP CD1 1 1
6 4845 1 1 3 TRP CD2 C 40.147 14.725 11.388 1.00 . A A . -1 TRP CD2 1 1
6 4846 1 1 3 TRP CE2 C 38.764 14.460 11.335 1.00 . A A . -1 TRP CE2 1 1
6 4847 1 1 3 TRP CE3 C 40.569 16.052 11.467 1.00 . A A . -1 TRP CE3 1 1
6 4848 1 1 3 TRP CG C 40.822 13.458 11.348 1.00 . A A . -1 TRP CG 1 1
6 4849 1 1 3 TRP CH2 C 38.253 16.758 11.434 1.00 . A A . -1 TRP CH2 1 1
6 4850 1 1 3 TRP CZ2 C 37.807 15.471 11.355 1.00 . A A . -1 TRP CZ2 1 1
6 4851 1 1 3 TRP CZ3 C 39.618 17.052 11.489 1.00 . A A . -1 TRP CZ3 1 1
6 4852 1 1 3 TRP H H 44.731 12.901 12.173 1.00 . A A . -1 TRP H 1 1
6 4853 1 1 3 TRP HA H 42.838 15.145 12.125 1.00 . A A . -1 TRP HA 1 1
6 4854 1 1 3 TRP HB2 H 42.677 13.361 10.371 1.00 . A A . -1 TRP HB2 1 1
6 4855 1 1 3 TRP HB3 H 42.462 12.181 11.657 1.00 . A A . -1 TRP HB3 1 1
6 4856 1 1 3 TRP HD1 H 40.029 11.450 11.224 1.00 . A A . -1 TRP HD1 1 1
6 4857 1 1 3 TRP HE1 H 37.752 12.636 11.221 1.00 . A A . -1 TRP HE1 1 1
6 4858 1 1 3 TRP HE3 H 41.616 16.305 11.508 1.00 . A A . -1 TRP HE3 1 1
6 4859 1 1 3 TRP HH2 H 37.545 17.576 11.453 1.00 . A A . -1 TRP HH2 1 1
6 4860 1 1 3 TRP HZ2 H 36.751 15.258 11.314 1.00 . A A . -1 TRP HZ2 1 1
6 4861 1 1 3 TRP HZ3 H 39.926 18.077 11.555 1.00 . A A . -1 TRP HZ3 1 1
6 4862 1 1 3 TRP N N 44.531 13.918 12.085 1.00 . A A . -1 TRP N 1 1
6 4863 1 1 3 TRP NE1 N 38.608 13.106 11.263 1.00 . A A . -1 TRP NE1 1 1
6 4864 1 1 3 TRP O O 43.218 12.840 14.362 1.00 . A A . -1 TRP O 1 1
6 4865 1 1 4 LEU C C 40.361 13.521 15.963 1.00 . A A . 1 LEU C 1 1
6 4866 1 1 4 LEU CA C 41.514 14.506 15.784 1.00 . A A . 1 LEU CA 1 1
6 4867 1 1 4 LEU CB C 41.141 15.860 16.395 1.00 . A A . 1 LEU CB 1 1
6 4868 1 1 4 LEU CD1 C 41.008 17.625 14.612 1.00 . A A . 1 LEU CD1 1 1
6 4869 1 1 4 LEU CD2 C 39.201 15.906 14.793 1.00 . A A . 1 LEU CD2 1 1
6 4870 1 1 4 LEU CG C 40.209 16.746 15.560 1.00 . A A . 1 LEU CG 1 1
6 4871 1 1 4 LEU H H 41.564 15.435 13.880 1.00 . A A . 1 LEU H 1 1
6 4872 1 1 4 LEU HA H 42.372 14.120 16.313 1.00 . A A . 1 LEU HA 1 1
6 4873 1 1 4 LEU HB2 H 40.664 15.675 17.345 1.00 . A A . 1 LEU HB2 1 1
6 4874 1 1 4 LEU HB3 H 42.052 16.408 16.573 1.00 . A A . 1 LEU HB3 1 1
6 4875 1 1 4 LEU HD11 H 42.063 17.488 14.797 1.00 . A A . 1 LEU HD11 1 1
6 4876 1 1 4 LEU HD12 H 40.745 18.660 14.776 1.00 . A A . 1 LEU HD12 1 1
6 4877 1 1 4 LEU HD13 H 40.783 17.354 13.591 1.00 . A A . 1 LEU HD13 1 1
6 4878 1 1 4 LEU HD21 H 38.785 15.155 15.447 1.00 . A A . 1 LEU HD21 1 1
6 4879 1 1 4 LEU HD22 H 39.691 15.429 13.958 1.00 . A A . 1 LEU HD22 1 1
6 4880 1 1 4 LEU HD23 H 38.407 16.541 14.426 1.00 . A A . 1 LEU HD23 1 1
6 4881 1 1 4 LEU HG H 39.658 17.397 16.225 1.00 . A A . 1 LEU HG 1 1
6 4882 1 1 4 LEU N N 41.904 14.667 14.385 1.00 . A A . 1 LEU N 1 1
6 4883 1 1 4 LEU O O 39.806 13.404 17.054 1.00 . A A . 1 LEU O 1 1
6 4884 1 1 5 ILE C C 39.445 10.415 14.977 1.00 . A A . 2 ILE C 1 1
6 4885 1 1 5 ILE CA C 38.912 11.847 14.972 1.00 . A A . 2 ILE CA 1 1
6 4886 1 1 5 ILE CB C 37.938 12.017 13.796 1.00 . A A . 2 ILE CB 1 1
6 4887 1 1 5 ILE CD1 C 36.660 13.969 14.809 1.00 . A A . 2 ILE CD1 1 1
6 4888 1 1 5 ILE CG1 C 37.516 13.478 13.662 1.00 . A A . 2 ILE CG1 1 1
6 4889 1 1 5 ILE CG2 C 36.717 11.130 13.977 1.00 . A A . 2 ILE CG2 1 1
6 4890 1 1 5 ILE H H 40.476 12.943 14.053 1.00 . A A . 2 ILE H 1 1
6 4891 1 1 5 ILE HA H 38.371 12.021 15.890 1.00 . A A . 2 ILE HA 1 1
6 4892 1 1 5 ILE HB H 38.442 11.716 12.896 1.00 . A A . 2 ILE HB 1 1
6 4893 1 1 5 ILE HD11 H 36.789 13.315 15.660 1.00 . A A . 2 ILE HD11 1 1
6 4894 1 1 5 ILE HD12 H 35.622 13.967 14.510 1.00 . A A . 2 ILE HD12 1 1
6 4895 1 1 5 ILE HD13 H 36.957 14.972 15.077 1.00 . A A . 2 ILE HD13 1 1
6 4896 1 1 5 ILE HG12 H 38.399 14.093 13.621 1.00 . A A . 2 ILE HG12 1 1
6 4897 1 1 5 ILE HG13 H 36.957 13.599 12.748 1.00 . A A . 2 ILE HG13 1 1
6 4898 1 1 5 ILE HG21 H 36.497 11.028 15.029 1.00 . A A . 2 ILE HG21 1 1
6 4899 1 1 5 ILE HG22 H 36.915 10.156 13.555 1.00 . A A . 2 ILE HG22 1 1
6 4900 1 1 5 ILE HG23 H 35.872 11.576 13.476 1.00 . A A . 2 ILE HG23 1 1
6 4901 1 1 5 ILE N N 40.002 12.815 14.900 1.00 . A A . 2 ILE N 1 1
6 4902 1 1 5 ILE O O 40.273 10.047 14.144 1.00 . A A . 2 ILE O 1 1
6 4903 1 1 6 THR C C 38.393 7.280 15.409 1.00 . A A . 3 THR C 1 1
6 4904 1 1 6 THR CA C 39.402 8.226 16.056 1.00 . A A . 3 THR CA 1 1
6 4905 1 1 6 THR CB C 39.584 7.865 17.533 1.00 . A A . 3 THR CB 1 1
6 4906 1 1 6 THR CG2 C 40.271 6.534 17.748 1.00 . A A . 3 THR CG2 1 1
6 4907 1 1 6 THR H H 38.317 9.972 16.566 1.00 . A A . 3 THR H 1 1
6 4908 1 1 6 THR HA H 40.351 8.125 15.550 1.00 . A A . 3 THR HA 1 1
6 4909 1 1 6 THR HB H 38.611 7.815 18.001 1.00 . A A . 3 THR HB 1 1
6 4910 1 1 6 THR HG1 H 40.125 9.720 17.853 1.00 . A A . 3 THR HG1 1 1
6 4911 1 1 6 THR HG21 H 41.214 6.694 18.248 1.00 . A A . 3 THR HG21 1 1
6 4912 1 1 6 THR HG22 H 40.444 6.060 16.794 1.00 . A A . 3 THR HG22 1 1
6 4913 1 1 6 THR HG23 H 39.643 5.901 18.356 1.00 . A A . 3 THR HG23 1 1
6 4914 1 1 6 THR N N 38.972 9.617 15.930 1.00 . A A . 3 THR N 1 1
6 4915 1 1 6 THR O O 37.183 7.451 15.562 1.00 . A A . 3 THR O 1 1
6 4916 1 1 6 THR OG1 O 40.349 8.852 18.200 1.00 . A A . 3 THR OG1 1 1
6 4917 1 1 7 GLY C C 37.846 5.608 12.559 1.00 . A A . 4 GLY C 1 1
6 4918 1 1 7 GLY CA C 38.027 5.321 14.036 1.00 . A A . 4 GLY CA 1 1
6 4919 1 1 7 GLY H H 39.870 6.192 14.608 1.00 . A A . 4 GLY H 1 1
6 4920 1 1 7 GLY HA2 H 38.450 4.333 14.148 1.00 . A A . 4 GLY HA2 1 1
6 4921 1 1 7 GLY HA3 H 37.060 5.342 14.516 1.00 . A A . 4 GLY HA3 1 1
6 4922 1 1 7 GLY N N 38.898 6.280 14.690 1.00 . A A . 4 GLY N 1 1
6 4923 1 1 7 GLY O O 37.318 4.775 11.818 1.00 . A A . 4 GLY O 1 1
6 4924 1 1 8 THR C C 38.933 6.157 9.849 1.00 . A A . 5 THR C 1 1
6 4925 1 1 8 THR CA C 38.180 7.159 10.719 1.00 . A A . 5 THR CA 1 1
6 4926 1 1 8 THR CB C 38.721 8.572 10.497 1.00 . A A . 5 THR CB 1 1
6 4927 1 1 8 THR CG2 C 38.550 9.060 9.073 1.00 . A A . 5 THR CG2 1 1
6 4928 1 1 8 THR H H 38.710 7.402 12.754 1.00 . A A . 5 THR H 1 1
6 4929 1 1 8 THR HA H 37.135 7.134 10.451 1.00 . A A . 5 THR HA 1 1
6 4930 1 1 8 THR HB H 39.778 8.586 10.728 1.00 . A A . 5 THR HB 1 1
6 4931 1 1 8 THR HG1 H 37.129 9.512 11.145 1.00 . A A . 5 THR HG1 1 1
6 4932 1 1 8 THR HG21 H 39.520 9.160 8.607 1.00 . A A . 5 THR HG21 1 1
6 4933 1 1 8 THR HG22 H 38.049 10.017 9.078 1.00 . A A . 5 THR HG22 1 1
6 4934 1 1 8 THR HG23 H 37.959 8.348 8.518 1.00 . A A . 5 THR HG23 1 1
6 4935 1 1 8 THR N N 38.290 6.781 12.122 1.00 . A A . 5 THR N 1 1
6 4936 1 1 8 THR O O 38.526 5.863 8.726 1.00 . A A . 5 THR O 1 1
6 4937 1 1 8 THR OG1 O 38.069 9.498 11.347 1.00 . A A . 5 THR OG1 1 1
6 4938 1 1 9 GLU C C 40.047 3.393 9.379 1.00 . A A . 6 GLU C 1 1
6 4939 1 1 9 GLU CA C 40.849 4.658 9.678 1.00 . A A . 6 GLU CA 1 1
6 4940 1 1 9 GLU CB C 42.088 4.300 10.503 1.00 . A A . 6 GLU CB 1 1
6 4941 1 1 9 GLU CD C 44.327 5.029 11.411 1.00 . A A . 6 GLU CD 1 1
6 4942 1 1 9 GLU CG C 43.088 5.436 10.638 1.00 . A A . 6 GLU CG 1 1
6 4943 1 1 9 GLU H H 40.297 5.908 11.291 1.00 . A A . 6 GLU H 1 1
6 4944 1 1 9 GLU HA H 41.163 5.102 8.746 1.00 . A A . 6 GLU HA 1 1
6 4945 1 1 9 GLU HB2 H 41.771 4.008 11.494 1.00 . A A . 6 GLU HB2 1 1
6 4946 1 1 9 GLU HB3 H 42.586 3.463 10.036 1.00 . A A . 6 GLU HB3 1 1
6 4947 1 1 9 GLU HG2 H 43.386 5.756 9.650 1.00 . A A . 6 GLU HG2 1 1
6 4948 1 1 9 GLU HG3 H 42.612 6.260 11.153 1.00 . A A . 6 GLU HG3 1 1
6 4949 1 1 9 GLU N N 40.032 5.635 10.388 1.00 . A A . 6 GLU N 1 1
6 4950 1 1 9 GLU O O 40.279 2.734 8.367 1.00 . A A . 6 GLU O 1 1
6 4951 1 1 9 GLU OE1 O 44.333 3.917 11.977 1.00 . A A . 6 GLU OE1 1 1
6 4952 1 1 9 GLU OE2 O 45.292 5.823 11.450 1.00 . A A . 6 GLU OE2 1 1
6 4953 1 1 10 ALA C C 38.727 0.744 11.039 1.00 . A A . 7 ALA C 1 1
6 4954 1 1 10 ALA CA C 38.252 1.887 10.142 1.00 . A A . 7 ALA CA 1 1
6 4955 1 1 10 ALA CB C 38.177 1.421 8.694 1.00 . A A . 7 ALA CB 1 1
6 4956 1 1 10 ALA H H 38.993 3.649 11.059 1.00 . A A . 7 ALA H 1 1
6 4957 1 1 10 ALA HA H 37.257 2.171 10.449 1.00 . A A . 7 ALA HA 1 1
6 4958 1 1 10 ALA HB1 H 37.978 2.267 8.053 1.00 . A A . 7 ALA HB1 1 1
6 4959 1 1 10 ALA HB2 H 37.383 0.694 8.590 1.00 . A A . 7 ALA HB2 1 1
6 4960 1 1 10 ALA HB3 H 39.117 0.968 8.412 1.00 . A A . 7 ALA HB3 1 1
6 4961 1 1 10 ALA N N 39.110 3.071 10.277 1.00 . A A . 7 ALA N 1 1
6 4962 1 1 10 ALA O O 39.876 0.317 10.956 1.00 . A A . 7 ALA O 1 1
6 4963 1 1 11 SER C C 37.863 -2.203 12.145 1.00 . A A . 8 SER C 1 1
6 4964 1 1 11 SER CA C 38.156 -0.854 12.797 1.00 . A A . 8 SER CA 1 1
6 4965 1 1 11 SER CB C 37.384 -0.735 14.111 1.00 . A A . 8 SER CB 1 1
6 4966 1 1 11 SER H H 36.925 0.626 11.906 1.00 . A A . 8 SER H 1 1
6 4967 1 1 11 SER HA H 39.214 -0.797 13.008 1.00 . A A . 8 SER HA 1 1
6 4968 1 1 11 SER HB2 H 37.714 -1.513 14.788 1.00 . A A . 8 SER HB2 1 1
6 4969 1 1 11 SER HB3 H 37.574 0.230 14.555 1.00 . A A . 8 SER HB3 1 1
6 4970 1 1 11 SER HG H 35.515 -0.621 14.694 1.00 . A A . 8 SER HG 1 1
6 4971 1 1 11 SER N N 37.829 0.248 11.892 1.00 . A A . 8 SER N 1 1
6 4972 1 1 11 SER O O 37.207 -2.273 11.108 1.00 . A A . 8 SER O 1 1
6 4973 1 1 11 SER OG O 35.989 -0.879 13.900 1.00 . A A . 8 SER OG 1 1
6 4974 1 1 12 CYS C C 38.102 -5.614 13.398 1.00 . A A . 9 CYS C 1 1
6 4975 1 1 12 CYS CA C 38.172 -4.621 12.249 1.00 . A A . 9 CYS CA 1 1
6 4976 1 1 12 CYS CB C 39.311 -4.945 11.291 1.00 . A A . 9 CYS CB 1 1
6 4977 1 1 12 CYS H H 38.886 -3.143 13.585 1.00 . A A . 9 CYS H 1 1
6 4978 1 1 12 CYS HA H 37.238 -4.642 11.708 1.00 . A A . 9 CYS HA 1 1
6 4979 1 1 12 CYS HB2 H 39.219 -4.296 10.453 1.00 . A A . 9 CYS HB2 1 1
6 4980 1 1 12 CYS HB3 H 40.256 -4.752 11.783 1.00 . A A . 9 CYS HB3 1 1
6 4981 1 1 12 CYS N N 38.366 -3.269 12.762 1.00 . A A . 9 CYS N 1 1
6 4982 1 1 12 CYS O O 38.351 -5.251 14.547 1.00 . A A . 9 CYS O 1 1
6 4983 1 1 12 CYS SG S 39.370 -6.634 10.622 1.00 . A A . 9 CYS SG 1 1
6 4984 1 1 13 GLU C C 38.832 -8.737 14.320 1.00 . A A . 10 GLU C 1 1
6 4985 1 1 13 GLU CA C 37.600 -7.845 14.162 1.00 . A A . 10 GLU CA 1 1
6 4986 1 1 13 GLU CB C 36.368 -8.720 13.924 1.00 . A A . 10 GLU CB 1 1
6 4987 1 1 13 GLU CD C 33.855 -8.918 13.946 1.00 . A A . 10 GLU CD 1 1
6 4988 1 1 13 GLU CG C 35.047 -8.002 14.144 1.00 . A A . 10 GLU CG 1 1
6 4989 1 1 13 GLU H H 37.509 -7.096 12.185 1.00 . A A . 10 GLU H 1 1
6 4990 1 1 13 GLU HA H 37.457 -7.295 15.073 1.00 . A A . 10 GLU HA 1 1
6 4991 1 1 13 GLU HB2 H 36.388 -9.079 12.906 1.00 . A A . 10 GLU HB2 1 1
6 4992 1 1 13 GLU HB3 H 36.406 -9.567 14.594 1.00 . A A . 10 GLU HB3 1 1
6 4993 1 1 13 GLU HG2 H 35.023 -7.620 15.154 1.00 . A A . 10 GLU HG2 1 1
6 4994 1 1 13 GLU HG3 H 34.973 -7.182 13.445 1.00 . A A . 10 GLU HG3 1 1
6 4995 1 1 13 GLU N N 37.729 -6.855 13.108 1.00 . A A . 10 GLU N 1 1
6 4996 1 1 13 GLU O O 39.118 -9.205 15.422 1.00 . A A . 10 GLU O 1 1
6 4997 1 1 13 GLU OE1 O 34.036 -10.007 13.359 1.00 . A A . 10 GLU OE1 1 1
6 4998 1 1 13 GLU OE2 O 32.742 -8.547 14.373 1.00 . A A . 10 GLU OE2 1 1
6 4999 1 1 14 ASN C C 42.018 -9.045 13.293 1.00 . A A . 11 ASN C 1 1
6 5000 1 1 14 ASN CA C 40.724 -9.853 13.300 1.00 . A A . 11 ASN CA 1 1
6 5001 1 1 14 ASN CB C 40.720 -10.852 12.143 1.00 . A A . 11 ASN CB 1 1
6 5002 1 1 14 ASN CG C 41.755 -11.946 12.320 1.00 . A A . 11 ASN CG 1 1
6 5003 1 1 14 ASN H H 39.273 -8.610 12.375 1.00 . A A . 11 ASN H 1 1
6 5004 1 1 14 ASN HA H 40.673 -10.403 14.229 1.00 . A A . 11 ASN HA 1 1
6 5005 1 1 14 ASN HB2 H 39.746 -11.313 12.077 1.00 . A A . 11 ASN HB2 1 1
6 5006 1 1 14 ASN HB3 H 40.929 -10.329 11.223 1.00 . A A . 11 ASN HB3 1 1
6 5007 1 1 14 ASN HD21 H 40.506 -12.969 13.483 1.00 . A A . 11 ASN HD21 1 1
6 5008 1 1 14 ASN HD22 H 42.049 -13.699 13.217 1.00 . A A . 11 ASN HD22 1 1
6 5009 1 1 14 ASN N N 39.545 -8.992 13.234 1.00 . A A . 11 ASN N 1 1
6 5010 1 1 14 ASN ND2 N 41.401 -12.975 13.084 1.00 . A A . 11 ASN ND2 1 1
6 5011 1 1 14 ASN O O 42.054 -7.911 12.817 1.00 . A A . 11 ASN O 1 1
6 5012 1 1 14 ASN OD1 O 42.856 -11.872 11.775 1.00 . A A . 11 ASN OD1 1 1
6 5013 1 1 15 GLU C C 45.115 -9.213 12.552 1.00 . A A . 12 GLU C 1 1
6 5014 1 1 15 GLU CA C 44.384 -9.004 13.869 1.00 . A A . 12 GLU CA 1 1
6 5015 1 1 15 GLU CB C 45.213 -9.565 15.029 1.00 . A A . 12 GLU CB 1 1
6 5016 1 1 15 GLU CD C 47.357 -9.430 16.368 1.00 . A A . 12 GLU CD 1 1
6 5017 1 1 15 GLU CG C 46.531 -8.840 15.239 1.00 . A A . 12 GLU CG 1 1
6 5018 1 1 15 GLU H H 42.991 -10.545 14.169 1.00 . A A . 12 GLU H 1 1
6 5019 1 1 15 GLU HA H 44.231 -7.944 14.019 1.00 . A A . 12 GLU HA 1 1
6 5020 1 1 15 GLU HB2 H 44.637 -9.490 15.939 1.00 . A A . 12 GLU HB2 1 1
6 5021 1 1 15 GLU HB3 H 45.426 -10.604 14.832 1.00 . A A . 12 GLU HB3 1 1
6 5022 1 1 15 GLU HG2 H 47.107 -8.898 14.328 1.00 . A A . 12 GLU HG2 1 1
6 5023 1 1 15 GLU HG3 H 46.325 -7.804 15.467 1.00 . A A . 12 GLU HG3 1 1
6 5024 1 1 15 GLU N N 43.082 -9.645 13.818 1.00 . A A . 12 GLU N 1 1
6 5025 1 1 15 GLU O O 45.732 -10.254 12.320 1.00 . A A . 12 GLU O 1 1
6 5026 1 1 15 GLU OE1 O 46.865 -10.358 17.045 1.00 . A A . 12 GLU OE1 1 1
6 5027 1 1 15 GLU OE2 O 48.495 -8.958 16.579 1.00 . A A . 12 GLU OE2 1 1
6 5028 1 1 16 GLY C C 44.858 -9.104 9.405 1.00 . A A . 13 GLY C 1 1
6 5029 1 1 16 GLY CA C 45.661 -8.283 10.391 1.00 . A A . 13 GLY CA 1 1
6 5030 1 1 16 GLY H H 44.507 -7.430 11.945 1.00 . A A . 13 GLY H 1 1
6 5031 1 1 16 GLY HA2 H 45.773 -7.280 10.003 1.00 . A A . 13 GLY HA2 1 1
6 5032 1 1 16 GLY HA3 H 46.641 -8.726 10.501 1.00 . A A . 13 GLY HA3 1 1
6 5033 1 1 16 GLY N N 45.025 -8.216 11.693 1.00 . A A . 13 GLY N 1 1
6 5034 1 1 16 GLY O O 45.349 -10.097 8.871 1.00 . A A . 13 GLY O 1 1
6 5035 1 1 17 GLU C C 42.534 -8.642 6.968 1.00 . A A . 14 GLU C 1 1
6 5036 1 1 17 GLU CA C 42.731 -9.413 8.261 1.00 . A A . 14 GLU CA 1 1
6 5037 1 1 17 GLU CB C 41.384 -9.671 8.952 1.00 . A A . 14 GLU CB 1 1
6 5038 1 1 17 GLU CD C 38.866 -9.467 8.889 1.00 . A A . 14 GLU CD 1 1
6 5039 1 1 17 GLU CG C 40.166 -9.249 8.142 1.00 . A A . 14 GLU CG 1 1
6 5040 1 1 17 GLU H H 43.273 -7.899 9.646 1.00 . A A . 14 GLU H 1 1
6 5041 1 1 17 GLU HA H 43.194 -10.342 8.027 1.00 . A A . 14 GLU HA 1 1
6 5042 1 1 17 GLU HB2 H 41.300 -10.725 9.166 1.00 . A A . 14 GLU HB2 1 1
6 5043 1 1 17 GLU HB3 H 41.371 -9.125 9.886 1.00 . A A . 14 GLU HB3 1 1
6 5044 1 1 17 GLU HG2 H 40.254 -8.199 7.907 1.00 . A A . 14 GLU HG2 1 1
6 5045 1 1 17 GLU HG3 H 40.144 -9.817 7.227 1.00 . A A . 14 GLU HG3 1 1
6 5046 1 1 17 GLU N N 43.613 -8.698 9.178 1.00 . A A . 14 GLU N 1 1
6 5047 1 1 17 GLU O O 42.155 -9.202 5.939 1.00 . A A . 14 GLU O 1 1
6 5048 1 1 17 GLU OE1 O 38.904 -10.075 9.980 1.00 . A A . 14 GLU OE1 1 1
6 5049 1 1 17 GLU OE2 O 37.812 -9.028 8.385 1.00 . A A . 14 GLU OE2 1 1
6 5050 1 1 18 VAL C C 41.286 -5.683 6.100 1.00 . A A . 15 VAL C 1 1
6 5051 1 1 18 VAL CA C 42.621 -6.428 5.960 1.00 . A A . 15 VAL CA 1 1
6 5052 1 1 18 VAL CB C 42.742 -7.125 4.601 1.00 . A A . 15 VAL CB 1 1
6 5053 1 1 18 VAL CG1 C 41.397 -7.582 4.122 1.00 . A A . 15 VAL CG1 1 1
6 5054 1 1 18 VAL CG2 C 43.397 -6.200 3.585 1.00 . A A . 15 VAL CG2 1 1
6 5055 1 1 18 VAL H H 43.049 -7.030 7.931 1.00 . A A . 15 VAL H 1 1
6 5056 1 1 18 VAL HA H 43.412 -5.712 6.023 1.00 . A A . 15 VAL HA 1 1
6 5057 1 1 18 VAL HB H 43.371 -7.995 4.721 1.00 . A A . 15 VAL HB 1 1
6 5058 1 1 18 VAL HG11 H 40.789 -7.825 4.977 1.00 . A A . 15 VAL HG11 1 1
6 5059 1 1 18 VAL HG12 H 41.522 -8.449 3.497 1.00 . A A . 15 VAL HG12 1 1
6 5060 1 1 18 VAL HG13 H 40.935 -6.786 3.563 1.00 . A A . 15 VAL HG13 1 1
6 5061 1 1 18 VAL HG21 H 43.070 -5.184 3.760 1.00 . A A . 15 VAL HG21 1 1
6 5062 1 1 18 VAL HG22 H 43.119 -6.503 2.587 1.00 . A A . 15 VAL HG22 1 1
6 5063 1 1 18 VAL HG23 H 44.471 -6.254 3.690 1.00 . A A . 15 VAL HG23 1 1
6 5064 1 1 18 VAL N N 42.775 -7.361 7.067 1.00 . A A . 15 VAL N 1 1
6 5065 1 1 18 VAL O O 40.278 -6.269 6.492 1.00 . A A . 15 VAL O 1 1
6 5066 1 1 19 LEU C C 40.199 -2.334 5.039 1.00 . A A . 16 LEU C 1 1
6 5067 1 1 19 LEU CA C 40.111 -3.541 5.957 1.00 . A A . 16 LEU CA 1 1
6 5068 1 1 19 LEU CB C 39.930 -3.040 7.411 1.00 . A A . 16 LEU CB 1 1
6 5069 1 1 19 LEU CD1 C 42.380 -3.337 7.760 1.00 . A A . 16 LEU CD1 1 1
6 5070 1 1 19 LEU CD2 C 41.033 -2.572 9.647 1.00 . A A . 16 LEU CD2 1 1
6 5071 1 1 19 LEU CG C 41.035 -3.433 8.403 1.00 . A A . 16 LEU CG 1 1
6 5072 1 1 19 LEU H H 42.146 -3.973 5.537 1.00 . A A . 16 LEU H 1 1
6 5073 1 1 19 LEU HA H 39.250 -4.129 5.678 1.00 . A A . 16 LEU HA 1 1
6 5074 1 1 19 LEU HB2 H 39.867 -1.962 7.390 1.00 . A A . 16 LEU HB2 1 1
6 5075 1 1 19 LEU HB3 H 38.992 -3.426 7.784 1.00 . A A . 16 LEU HB3 1 1
6 5076 1 1 19 LEU HD11 H 42.309 -2.737 6.867 1.00 . A A . 16 LEU HD11 1 1
6 5077 1 1 19 LEU HD12 H 42.706 -4.327 7.505 1.00 . A A . 16 LEU HD12 1 1
6 5078 1 1 19 LEU HD13 H 43.069 -2.885 8.444 1.00 . A A . 16 LEU HD13 1 1
6 5079 1 1 19 LEU HD21 H 40.684 -1.586 9.403 1.00 . A A . 16 LEU HD21 1 1
6 5080 1 1 19 LEU HD22 H 42.039 -2.513 10.036 1.00 . A A . 16 LEU HD22 1 1
6 5081 1 1 19 LEU HD23 H 40.397 -3.010 10.393 1.00 . A A . 16 LEU HD23 1 1
6 5082 1 1 19 LEU HG H 40.886 -4.450 8.703 1.00 . A A . 16 LEU HG 1 1
6 5083 1 1 19 LEU N N 41.303 -4.384 5.819 1.00 . A A . 16 LEU N 1 1
6 5084 1 1 19 LEU O O 40.665 -1.271 5.438 1.00 . A A . 16 LEU O 1 1
6 5085 1 1 20 HIS C C 38.801 -0.315 3.228 1.00 . A A . 17 HIS C 1 1
6 5086 1 1 20 HIS CA C 39.773 -1.423 2.839 1.00 . A A . 17 HIS CA 1 1
6 5087 1 1 20 HIS CB C 39.427 -1.953 1.449 1.00 . A A . 17 HIS CB 1 1
6 5088 1 1 20 HIS CD2 C 41.678 -2.649 0.368 1.00 . A A . 17 HIS CD2 1 1
6 5089 1 1 20 HIS CE1 C 41.344 -4.812 0.294 1.00 . A A . 17 HIS CE1 1 1
6 5090 1 1 20 HIS CG C 40.455 -2.889 0.893 1.00 . A A . 17 HIS CG 1 1
6 5091 1 1 20 HIS H H 39.391 -3.374 3.564 1.00 . A A . 17 HIS H 1 1
6 5092 1 1 20 HIS HA H 40.773 -1.019 2.822 1.00 . A A . 17 HIS HA 1 1
6 5093 1 1 20 HIS HB2 H 38.488 -2.483 1.497 1.00 . A A . 17 HIS HB2 1 1
6 5094 1 1 20 HIS HB3 H 39.332 -1.120 0.769 1.00 . A A . 17 HIS HB3 1 1
6 5095 1 1 20 HIS HD1 H 39.481 -4.739 1.138 1.00 . A A . 17 HIS HD1 1 1
6 5096 1 1 20 HIS HD2 H 42.150 -1.683 0.261 1.00 . A A . 17 HIS HD2 1 1
6 5097 1 1 20 HIS HE1 H 41.484 -5.869 0.119 1.00 . A A . 17 HIS HE1 1 1
6 5098 1 1 20 HIS N N 39.747 -2.503 3.816 1.00 . A A . 17 HIS N 1 1
6 5099 1 1 20 HIS ND1 N 40.274 -4.253 0.832 1.00 . A A . 17 HIS ND1 1 1
6 5100 1 1 20 HIS NE2 N 42.211 -3.860 0.003 1.00 . A A . 17 HIS NE2 1 1
6 5101 1 1 20 HIS O O 37.687 -0.580 3.679 1.00 . A A . 17 HIS O 1 1
6 5102 1 1 21 ILE C C 38.233 2.974 2.147 1.00 . A A . 18 ILE C 1 1
6 5103 1 1 21 ILE CA C 38.405 2.085 3.367 1.00 . A A . 18 ILE CA 1 1
6 5104 1 1 21 ILE CB C 39.023 2.927 4.504 1.00 . A A . 18 ILE CB 1 1
6 5105 1 1 21 ILE CD1 C 40.109 1.173 5.981 1.00 . A A . 18 ILE CD1 1 1
6 5106 1 1 21 ILE CG1 C 38.980 2.160 5.826 1.00 . A A . 18 ILE CG1 1 1
6 5107 1 1 21 ILE CG2 C 38.297 4.256 4.639 1.00 . A A . 18 ILE CG2 1 1
6 5108 1 1 21 ILE H H 40.130 1.073 2.678 1.00 . A A . 18 ILE H 1 1
6 5109 1 1 21 ILE HA H 37.436 1.731 3.690 1.00 . A A . 18 ILE HA 1 1
6 5110 1 1 21 ILE HB H 40.052 3.134 4.249 1.00 . A A . 18 ILE HB 1 1
6 5111 1 1 21 ILE HD11 H 40.495 0.913 5.007 1.00 . A A . 18 ILE HD11 1 1
6 5112 1 1 21 ILE HD12 H 39.742 0.284 6.473 1.00 . A A . 18 ILE HD12 1 1
6 5113 1 1 21 ILE HD13 H 40.894 1.617 6.574 1.00 . A A . 18 ILE HD13 1 1
6 5114 1 1 21 ILE HG12 H 39.043 2.861 6.645 1.00 . A A . 18 ILE HG12 1 1
6 5115 1 1 21 ILE HG13 H 38.049 1.616 5.890 1.00 . A A . 18 ILE HG13 1 1
6 5116 1 1 21 ILE HG21 H 37.903 4.351 5.640 1.00 . A A . 18 ILE HG21 1 1
6 5117 1 1 21 ILE HG22 H 37.486 4.300 3.926 1.00 . A A . 18 ILE HG22 1 1
6 5118 1 1 21 ILE HG23 H 38.988 5.065 4.448 1.00 . A A . 18 ILE HG23 1 1
6 5119 1 1 21 ILE N N 39.231 0.929 3.044 1.00 . A A . 18 ILE N 1 1
6 5120 1 1 21 ILE O O 39.203 3.281 1.456 1.00 . A A . 18 ILE O 1 1
6 5121 1 1 22 PRO C C 37.524 5.589 0.851 1.00 . A A . 19 PRO C 1 1
6 5122 1 1 22 PRO CA C 36.731 4.301 0.733 1.00 . A A . 19 PRO CA 1 1
6 5123 1 1 22 PRO CB C 35.230 4.575 0.825 1.00 . A A . 19 PRO CB 1 1
6 5124 1 1 22 PRO CD C 35.786 3.143 2.644 1.00 . A A . 19 PRO CD 1 1
6 5125 1 1 22 PRO CG C 34.878 4.269 2.236 1.00 . A A . 19 PRO CG 1 1
6 5126 1 1 22 PRO HA H 36.961 3.816 -0.205 1.00 . A A . 19 PRO HA 1 1
6 5127 1 1 22 PRO HB2 H 35.034 5.610 0.583 1.00 . A A . 19 PRO HB2 1 1
6 5128 1 1 22 PRO HB3 H 34.698 3.933 0.138 1.00 . A A . 19 PRO HB3 1 1
6 5129 1 1 22 PRO HD2 H 35.985 3.180 3.705 1.00 . A A . 19 PRO HD2 1 1
6 5130 1 1 22 PRO HD3 H 35.360 2.191 2.366 1.00 . A A . 19 PRO HD3 1 1
6 5131 1 1 22 PRO HG2 H 35.054 5.138 2.854 1.00 . A A . 19 PRO HG2 1 1
6 5132 1 1 22 PRO HG3 H 33.848 3.961 2.299 1.00 . A A . 19 PRO HG3 1 1
6 5133 1 1 22 PRO N N 37.000 3.423 1.870 1.00 . A A . 19 PRO N 1 1
6 5134 1 1 22 PRO O O 37.697 6.123 1.945 1.00 . A A . 19 PRO O 1 1
6 5135 1 1 23 ASN C C 40.258 7.032 0.121 1.00 . A A . 20 ASN C 1 1
6 5136 1 1 23 ASN CA C 38.802 7.301 -0.283 1.00 . A A . 20 ASN CA 1 1
6 5137 1 1 23 ASN CB C 38.177 8.321 0.664 1.00 . A A . 20 ASN CB 1 1
6 5138 1 1 23 ASN CG C 38.515 9.749 0.291 1.00 . A A . 20 ASN CG 1 1
6 5139 1 1 23 ASN H H 37.843 5.603 -1.108 1.00 . A A . 20 ASN H 1 1
6 5140 1 1 23 ASN HA H 38.785 7.698 -1.288 1.00 . A A . 20 ASN HA 1 1
6 5141 1 1 23 ASN HB2 H 37.103 8.211 0.644 1.00 . A A . 20 ASN HB2 1 1
6 5142 1 1 23 ASN HB3 H 38.534 8.135 1.667 1.00 . A A . 20 ASN HB3 1 1
6 5143 1 1 23 ASN HD21 H 37.961 10.373 2.095 1.00 . A A . 20 ASN HD21 1 1
6 5144 1 1 23 ASN HD22 H 38.521 11.600 1.017 1.00 . A A . 20 ASN HD22 1 1
6 5145 1 1 23 ASN N N 38.013 6.076 -0.272 1.00 . A A . 20 ASN N 1 1
6 5146 1 1 23 ASN ND2 N 38.312 10.667 1.230 1.00 . A A . 20 ASN ND2 1 1
6 5147 1 1 23 ASN O O 41.182 7.623 -0.435 1.00 . A A . 20 ASN O 1 1
6 5148 1 1 23 ASN OD1 O 38.949 10.024 -0.827 1.00 . A A . 20 ASN OD1 1 1
6 5149 1 1 24 ILE C C 42.380 4.658 0.724 1.00 . A A . 21 ILE C 1 1
6 5150 1 1 24 ILE CA C 41.785 5.782 1.565 1.00 . A A . 21 ILE CA 1 1
6 5151 1 1 24 ILE CB C 41.734 5.345 3.044 1.00 . A A . 21 ILE CB 1 1
6 5152 1 1 24 ILE CD1 C 41.049 6.173 5.353 1.00 . A A . 21 ILE CD1 1 1
6 5153 1 1 24 ILE CG1 C 41.449 6.550 3.944 1.00 . A A . 21 ILE CG1 1 1
6 5154 1 1 24 ILE CG2 C 43.030 4.660 3.448 1.00 . A A . 21 ILE CG2 1 1
6 5155 1 1 24 ILE H H 39.685 5.691 1.497 1.00 . A A . 21 ILE H 1 1
6 5156 1 1 24 ILE HA H 42.416 6.656 1.489 1.00 . A A . 21 ILE HA 1 1
6 5157 1 1 24 ILE HB H 40.932 4.630 3.153 1.00 . A A . 21 ILE HB 1 1
6 5158 1 1 24 ILE HD11 H 40.019 6.450 5.522 1.00 . A A . 21 ILE HD11 1 1
6 5159 1 1 24 ILE HD12 H 41.679 6.693 6.059 1.00 . A A . 21 ILE HD12 1 1
6 5160 1 1 24 ILE HD13 H 41.162 5.107 5.486 1.00 . A A . 21 ILE HD13 1 1
6 5161 1 1 24 ILE HG12 H 42.337 7.162 4.005 1.00 . A A . 21 ILE HG12 1 1
6 5162 1 1 24 ILE HG13 H 40.647 7.131 3.513 1.00 . A A . 21 ILE HG13 1 1
6 5163 1 1 24 ILE HG21 H 43.288 4.946 4.458 1.00 . A A . 21 ILE HG21 1 1
6 5164 1 1 24 ILE HG22 H 43.820 4.956 2.777 1.00 . A A . 21 ILE HG22 1 1
6 5165 1 1 24 ILE HG23 H 42.899 3.588 3.400 1.00 . A A . 21 ILE HG23 1 1
6 5166 1 1 24 ILE N N 40.455 6.133 1.090 1.00 . A A . 21 ILE N 1 1
6 5167 1 1 24 ILE O O 43.258 4.889 -0.107 1.00 . A A . 21 ILE O 1 1
6 5168 1 1 25 THR C C 41.787 2.262 -1.209 1.00 . A A . 22 THR C 1 1
6 5169 1 1 25 THR CA C 42.363 2.282 0.201 1.00 . A A . 22 THR CA 1 1
6 5170 1 1 25 THR CB C 42.002 0.990 0.938 1.00 . A A . 22 THR CB 1 1
6 5171 1 1 25 THR CG2 C 42.554 0.932 2.346 1.00 . A A . 22 THR CG2 1 1
6 5172 1 1 25 THR H H 41.187 3.324 1.614 1.00 . A A . 22 THR H 1 1
6 5173 1 1 25 THR HA H 43.437 2.355 0.123 1.00 . A A . 22 THR HA 1 1
6 5174 1 1 25 THR HB H 42.407 0.153 0.390 1.00 . A A . 22 THR HB 1 1
6 5175 1 1 25 THR HG1 H 40.199 1.075 0.179 1.00 . A A . 22 THR HG1 1 1
6 5176 1 1 25 THR HG21 H 43.620 1.108 2.322 1.00 . A A . 22 THR HG21 1 1
6 5177 1 1 25 THR HG22 H 42.359 -0.043 2.769 1.00 . A A . 22 THR HG22 1 1
6 5178 1 1 25 THR HG23 H 42.079 1.689 2.953 1.00 . A A . 22 THR HG23 1 1
6 5179 1 1 25 THR N N 41.889 3.442 0.942 1.00 . A A . 22 THR N 1 1
6 5180 1 1 25 THR O O 42.045 1.335 -1.977 1.00 . A A . 22 THR O 1 1
6 5181 1 1 25 THR OG1 O 40.597 0.833 1.018 1.00 . A A . 22 THR OG1 1 1
6 5182 1 1 26 ASP C C 41.538 3.225 -3.923 1.00 . A A . 23 ASP C 1 1
6 5183 1 1 26 ASP CA C 40.443 3.385 -2.885 1.00 . A A . 23 ASP CA 1 1
6 5184 1 1 26 ASP CB C 39.737 4.726 -3.079 1.00 . A A . 23 ASP CB 1 1
6 5185 1 1 26 ASP CG C 38.901 4.758 -4.342 1.00 . A A . 23 ASP CG 1 1
6 5186 1 1 26 ASP H H 40.863 4.013 -0.913 1.00 . A A . 23 ASP H 1 1
6 5187 1 1 26 ASP HA H 39.727 2.582 -2.995 1.00 . A A . 23 ASP HA 1 1
6 5188 1 1 26 ASP HB2 H 39.090 4.908 -2.237 1.00 . A A . 23 ASP HB2 1 1
6 5189 1 1 26 ASP HB3 H 40.476 5.510 -3.137 1.00 . A A . 23 ASP HB3 1 1
6 5190 1 1 26 ASP N N 41.024 3.295 -1.555 1.00 . A A . 23 ASP N 1 1
6 5191 1 1 26 ASP O O 41.284 2.850 -5.068 1.00 . A A . 23 ASP O 1 1
6 5192 1 1 26 ASP OD1 O 38.810 3.712 -5.021 1.00 . A A . 23 ASP OD1 1 1
6 5193 1 1 26 ASP OD2 O 38.336 5.827 -4.653 1.00 . A A . 23 ASP OD2 1 1
6 5194 1 1 27 ASN C C 44.667 2.109 -4.134 1.00 . A A . 24 ASN C 1 1
6 5195 1 1 27 ASN CA C 43.914 3.410 -4.381 1.00 . A A . 24 ASN CA 1 1
6 5196 1 1 27 ASN CB C 44.841 4.608 -4.176 1.00 . A A . 24 ASN CB 1 1
6 5197 1 1 27 ASN CG C 45.316 5.204 -5.487 1.00 . A A . 24 ASN CG 1 1
6 5198 1 1 27 ASN H H 42.896 3.811 -2.578 1.00 . A A . 24 ASN H 1 1
6 5199 1 1 27 ASN HA H 43.561 3.412 -5.396 1.00 . A A . 24 ASN HA 1 1
6 5200 1 1 27 ASN HB2 H 44.311 5.373 -3.628 1.00 . A A . 24 ASN HB2 1 1
6 5201 1 1 27 ASN HB3 H 45.704 4.295 -3.608 1.00 . A A . 24 ASN HB3 1 1
6 5202 1 1 27 ASN HD21 H 46.575 3.691 -5.751 1.00 . A A . 24 ASN HD21 1 1
6 5203 1 1 27 ASN HD22 H 46.572 4.891 -6.993 1.00 . A A . 24 ASN HD22 1 1
6 5204 1 1 27 ASN N N 42.764 3.515 -3.505 1.00 . A A . 24 ASN N 1 1
6 5205 1 1 27 ASN ND2 N 46.249 4.526 -6.143 1.00 . A A . 24 ASN ND2 1 1
6 5206 1 1 27 ASN O O 44.923 1.730 -2.992 1.00 . A A . 24 ASN O 1 1
6 5207 1 1 27 ASN OD1 O 44.846 6.262 -5.905 1.00 . A A . 24 ASN OD1 1 1
6 5208 1 1 28 PRO C C 47.013 0.262 -4.297 1.00 . A A . 25 PRO C 1 1
6 5209 1 1 28 PRO CA C 45.761 0.144 -5.148 1.00 . A A . 25 PRO CA 1 1
6 5210 1 1 28 PRO CB C 46.145 -0.129 -6.608 1.00 . A A . 25 PRO CB 1 1
6 5211 1 1 28 PRO CD C 44.765 1.806 -6.603 1.00 . A A . 25 PRO CD 1 1
6 5212 1 1 28 PRO CG C 45.894 1.153 -7.330 1.00 . A A . 25 PRO CG 1 1
6 5213 1 1 28 PRO HA H 45.141 -0.657 -4.774 1.00 . A A . 25 PRO HA 1 1
6 5214 1 1 28 PRO HB2 H 47.184 -0.416 -6.662 1.00 . A A . 25 PRO HB2 1 1
6 5215 1 1 28 PRO HB3 H 45.530 -0.920 -6.993 1.00 . A A . 25 PRO HB3 1 1
6 5216 1 1 28 PRO HD2 H 44.806 2.880 -6.719 1.00 . A A . 25 PRO HD2 1 1
6 5217 1 1 28 PRO HD3 H 43.817 1.418 -6.940 1.00 . A A . 25 PRO HD3 1 1
6 5218 1 1 28 PRO HG2 H 46.769 1.778 -7.286 1.00 . A A . 25 PRO HG2 1 1
6 5219 1 1 28 PRO HG3 H 45.623 0.954 -8.354 1.00 . A A . 25 PRO HG3 1 1
6 5220 1 1 28 PRO N N 45.031 1.412 -5.217 1.00 . A A . 25 PRO N 1 1
6 5221 1 1 28 PRO O O 47.448 -0.701 -3.667 1.00 . A A . 25 PRO O 1 1
6 5222 1 1 29 CYS C C 48.469 1.726 -2.014 1.00 . A A . 26 CYS C 1 1
6 5223 1 1 29 CYS CA C 48.780 1.726 -3.508 1.00 . A A . 26 CYS CA 1 1
6 5224 1 1 29 CYS CB C 49.399 3.066 -3.918 1.00 . A A . 26 CYS CB 1 1
6 5225 1 1 29 CYS H H 47.170 2.178 -4.808 1.00 . A A . 26 CYS H 1 1
6 5226 1 1 29 CYS HA H 49.489 0.937 -3.713 1.00 . A A . 26 CYS HA 1 1
6 5227 1 1 29 CYS HB2 H 48.614 3.795 -4.041 1.00 . A A . 26 CYS HB2 1 1
6 5228 1 1 29 CYS HB3 H 50.072 3.395 -3.145 1.00 . A A . 26 CYS HB3 1 1
6 5229 1 1 29 CYS N N 47.578 1.457 -4.285 1.00 . A A . 26 CYS N 1 1
6 5230 1 1 29 CYS O O 49.352 1.504 -1.189 1.00 . A A . 26 CYS O 1 1
6 5231 1 1 29 CYS SG S 50.341 2.999 -5.475 1.00 . A A . 26 CYS SG 1 1
6 5232 1 1 30 ILE C C 45.906 0.842 0.092 1.00 . A A . 27 ILE C 1 1
6 5233 1 1 30 ILE CA C 46.791 2.024 -0.281 1.00 . A A . 27 ILE CA 1 1
6 5234 1 1 30 ILE CB C 46.018 3.311 0.051 1.00 . A A . 27 ILE CB 1 1
6 5235 1 1 30 ILE CD1 C 46.197 5.846 0.039 1.00 . A A . 27 ILE CD1 1 1
6 5236 1 1 30 ILE CG1 C 46.781 4.538 -0.446 1.00 . A A . 27 ILE CG1 1 1
6 5237 1 1 30 ILE CG2 C 45.766 3.400 1.552 1.00 . A A . 27 ILE CG2 1 1
6 5238 1 1 30 ILE H H 46.550 2.167 -2.376 1.00 . A A . 27 ILE H 1 1
6 5239 1 1 30 ILE HA H 47.681 2.000 0.332 1.00 . A A . 27 ILE HA 1 1
6 5240 1 1 30 ILE HB H 45.060 3.266 -0.447 1.00 . A A . 27 ILE HB 1 1
6 5241 1 1 30 ILE HD11 H 45.567 6.266 -0.729 1.00 . A A . 27 ILE HD11 1 1
6 5242 1 1 30 ILE HD12 H 46.995 6.535 0.266 1.00 . A A . 27 ILE HD12 1 1
6 5243 1 1 30 ILE HD13 H 45.610 5.668 0.929 1.00 . A A . 27 ILE HD13 1 1
6 5244 1 1 30 ILE HG12 H 47.800 4.482 -0.102 1.00 . A A . 27 ILE HG12 1 1
6 5245 1 1 30 ILE HG13 H 46.767 4.547 -1.528 1.00 . A A . 27 ILE HG13 1 1
6 5246 1 1 30 ILE HG21 H 44.752 3.726 1.730 1.00 . A A . 27 ILE HG21 1 1
6 5247 1 1 30 ILE HG22 H 46.453 4.109 1.994 1.00 . A A . 27 ILE HG22 1 1
6 5248 1 1 30 ILE HG23 H 45.914 2.429 2.003 1.00 . A A . 27 ILE HG23 1 1
6 5249 1 1 30 ILE N N 47.208 1.987 -1.675 1.00 . A A . 27 ILE N 1 1
6 5250 1 1 30 ILE O O 44.919 0.545 -0.582 1.00 . A A . 27 ILE O 1 1
6 5251 1 1 31 SER C C 45.666 -0.933 3.239 1.00 . A A . 28 SER C 1 1
6 5252 1 1 31 SER CA C 45.498 -0.922 1.733 1.00 . A A . 28 SER CA 1 1
6 5253 1 1 31 SER CB C 45.970 -2.244 1.132 1.00 . A A . 28 SER CB 1 1
6 5254 1 1 31 SER H H 47.039 0.525 1.695 1.00 . A A . 28 SER H 1 1
6 5255 1 1 31 SER HA H 44.454 -0.768 1.496 1.00 . A A . 28 SER HA 1 1
6 5256 1 1 31 SER HB2 H 45.809 -2.222 0.069 1.00 . A A . 28 SER HB2 1 1
6 5257 1 1 31 SER HB3 H 47.021 -2.380 1.339 1.00 . A A . 28 SER HB3 1 1
6 5258 1 1 31 SER HG H 45.370 -3.362 2.625 1.00 . A A . 28 SER HG 1 1
6 5259 1 1 31 SER N N 46.256 0.205 1.198 1.00 . A A . 28 SER N 1 1
6 5260 1 1 31 SER O O 46.732 -0.576 3.728 1.00 . A A . 28 SER O 1 1
6 5261 1 1 31 SER OG O 45.250 -3.338 1.673 1.00 . A A . 28 SER OG 1 1
6 5262 1 1 32 CYS C C 44.621 -2.765 5.908 1.00 . A A . 29 CYS C 1 1
6 5263 1 1 32 CYS CA C 44.721 -1.354 5.415 1.00 . A A . 29 CYS CA 1 1
6 5264 1 1 32 CYS CB C 43.572 -0.558 6.026 1.00 . A A . 29 CYS CB 1 1
6 5265 1 1 32 CYS H H 43.800 -1.628 3.555 1.00 . A A . 29 CYS H 1 1
6 5266 1 1 32 CYS HA H 45.656 -0.920 5.721 1.00 . A A . 29 CYS HA 1 1
6 5267 1 1 32 CYS HB2 H 42.665 -1.131 5.932 1.00 . A A . 29 CYS HB2 1 1
6 5268 1 1 32 CYS HB3 H 43.780 -0.396 7.074 1.00 . A A . 29 CYS HB3 1 1
6 5269 1 1 32 CYS N N 44.635 -1.333 3.977 1.00 . A A . 29 CYS N 1 1
6 5270 1 1 32 CYS O O 43.951 -3.595 5.297 1.00 . A A . 29 CYS O 1 1
6 5271 1 1 32 CYS SG S 43.277 1.065 5.262 1.00 . A A . 29 CYS SG 1 1
6 5272 1 1 33 VAL C C 44.729 -4.194 9.056 1.00 . A A . 30 VAL C 1 1
6 5273 1 1 33 VAL CA C 45.048 -4.319 7.622 1.00 . A A . 30 VAL CA 1 1
6 5274 1 1 33 VAL CB C 46.169 -5.304 7.384 1.00 . A A . 30 VAL CB 1 1
6 5275 1 1 33 VAL CG1 C 47.255 -5.188 8.449 1.00 . A A . 30 VAL CG1 1 1
6 5276 1 1 33 VAL CG2 C 45.554 -6.702 7.299 1.00 . A A . 30 VAL CG2 1 1
6 5277 1 1 33 VAL H H 45.655 -2.315 7.551 1.00 . A A . 30 VAL H 1 1
6 5278 1 1 33 VAL HA H 44.187 -4.728 7.159 1.00 . A A . 30 VAL HA 1 1
6 5279 1 1 33 VAL HB H 46.592 -5.079 6.440 1.00 . A A . 30 VAL HB 1 1
6 5280 1 1 33 VAL HG11 H 47.298 -6.097 9.022 1.00 . A A . 30 VAL HG11 1 1
6 5281 1 1 33 VAL HG12 H 47.027 -4.361 9.107 1.00 . A A . 30 VAL HG12 1 1
6 5282 1 1 33 VAL HG13 H 48.208 -5.012 7.974 1.00 . A A . 30 VAL HG13 1 1
6 5283 1 1 33 VAL HG21 H 44.929 -6.766 6.410 1.00 . A A . 30 VAL HG21 1 1
6 5284 1 1 33 VAL HG22 H 44.938 -6.881 8.171 1.00 . A A . 30 VAL HG22 1 1
6 5285 1 1 33 VAL HG23 H 46.325 -7.448 7.243 1.00 . A A . 30 VAL HG23 1 1
6 5286 1 1 33 VAL N N 45.200 -3.025 7.052 1.00 . A A . 30 VAL N 1 1
6 5287 1 1 33 VAL O O 45.265 -3.358 9.775 1.00 . A A . 30 VAL O 1 1
6 5288 1 1 34 CYS C C 44.308 -4.962 11.822 1.00 . A A . 31 CYS C 1 1
6 5289 1 1 34 CYS CA C 43.222 -4.954 10.733 1.00 . A A . 31 CYS CA 1 1
6 5290 1 1 34 CYS CB C 42.312 -6.162 10.965 1.00 . A A . 31 CYS CB 1 1
6 5291 1 1 34 CYS H H 43.382 -5.550 8.730 1.00 . A A . 31 CYS H 1 1
6 5292 1 1 34 CYS HA H 42.643 -4.040 10.793 1.00 . A A . 31 CYS HA 1 1
6 5293 1 1 34 CYS HB2 H 42.925 -7.000 11.131 1.00 . A A . 31 CYS HB2 1 1
6 5294 1 1 34 CYS HB3 H 41.735 -5.993 11.842 1.00 . A A . 31 CYS HB3 1 1
6 5295 1 1 34 CYS N N 43.772 -4.976 9.411 1.00 . A A . 31 CYS N 1 1
6 5296 1 1 34 CYS O O 44.514 -5.982 12.477 1.00 . A A . 31 CYS O 1 1
6 5297 1 1 34 CYS SG S 41.148 -6.617 9.641 1.00 . A A . 31 CYS SG 1 1
6 5298 1 1 35 LEU C C 45.451 -3.240 14.369 1.00 . A A . 32 LEU C 1 1
6 5299 1 1 35 LEU CA C 46.020 -3.774 13.070 1.00 . A A . 32 LEU CA 1 1
6 5300 1 1 35 LEU CB C 47.170 -2.877 12.634 1.00 . A A . 32 LEU CB 1 1
6 5301 1 1 35 LEU CD1 C 49.001 -3.633 14.168 1.00 . A A . 32 LEU CD1 1 1
6 5302 1 1 35 LEU CD2 C 48.959 -1.270 13.337 1.00 . A A . 32 LEU CD2 1 1
6 5303 1 1 35 LEU CG C 48.117 -2.465 13.758 1.00 . A A . 32 LEU CG 1 1
6 5304 1 1 35 LEU H H 44.792 -3.038 11.503 1.00 . A A . 32 LEU H 1 1
6 5305 1 1 35 LEU HA H 46.391 -4.773 13.236 1.00 . A A . 32 LEU HA 1 1
6 5306 1 1 35 LEU HB2 H 47.741 -3.399 11.880 1.00 . A A . 32 LEU HB2 1 1
6 5307 1 1 35 LEU HB3 H 46.754 -1.983 12.198 1.00 . A A . 32 LEU HB3 1 1
6 5308 1 1 35 LEU HD11 H 49.783 -3.767 13.436 1.00 . A A . 32 LEU HD11 1 1
6 5309 1 1 35 LEU HD12 H 48.407 -4.531 14.228 1.00 . A A . 32 LEU HD12 1 1
6 5310 1 1 35 LEU HD13 H 49.443 -3.428 15.132 1.00 . A A . 32 LEU HD13 1 1
6 5311 1 1 35 LEU HD21 H 49.829 -1.613 12.801 1.00 . A A . 32 LEU HD21 1 1
6 5312 1 1 35 LEU HD22 H 49.271 -0.724 14.215 1.00 . A A . 32 LEU HD22 1 1
6 5313 1 1 35 LEU HD23 H 48.373 -0.623 12.700 1.00 . A A . 32 LEU HD23 1 1
6 5314 1 1 35 LEU HG H 47.525 -2.174 14.615 1.00 . A A . 32 LEU HG 1 1
6 5315 1 1 35 LEU N N 44.988 -3.840 12.038 1.00 . A A . 32 LEU N 1 1
6 5316 1 1 35 LEU O O 44.913 -2.133 14.411 1.00 . A A . 32 LEU O 1 1
6 5317 1 1 36 ASN C C 43.646 -3.099 16.575 1.00 . A A . 33 ASN C 1 1
6 5318 1 1 36 ASN CA C 45.078 -3.593 16.721 1.00 . A A . 33 ASN CA 1 1
6 5319 1 1 36 ASN CB C 45.975 -2.487 17.277 1.00 . A A . 33 ASN CB 1 1
6 5320 1 1 36 ASN CG C 47.418 -2.934 17.427 1.00 . A A . 33 ASN CG 1 1
6 5321 1 1 36 ASN H H 46.023 -4.890 15.346 1.00 . A A . 33 ASN H 1 1
6 5322 1 1 36 ASN HA H 45.096 -4.439 17.391 1.00 . A A . 33 ASN HA 1 1
6 5323 1 1 36 ASN HB2 H 45.949 -1.643 16.604 1.00 . A A . 33 ASN HB2 1 1
6 5324 1 1 36 ASN HB3 H 45.609 -2.183 18.240 1.00 . A A . 33 ASN HB3 1 1
6 5325 1 1 36 ASN HD21 H 48.056 -1.201 16.692 1.00 . A A . 33 ASN HD21 1 1
6 5326 1 1 36 ASN HD22 H 49.288 -2.330 17.130 1.00 . A A . 33 ASN HD22 1 1
6 5327 1 1 36 ASN N N 45.579 -4.020 15.432 1.00 . A A . 33 ASN N 1 1
6 5328 1 1 36 ASN ND2 N 48.348 -2.067 17.045 1.00 . A A . 33 ASN ND2 1 1
6 5329 1 1 36 ASN O O 43.255 -2.099 17.177 1.00 . A A . 33 ASN O 1 1
6 5330 1 1 36 ASN OD1 O 47.691 -4.046 17.876 1.00 . A A . 33 ASN OD1 1 1
6 5331 1 1 37 GLN C C 41.413 -2.102 14.767 1.00 . A A . 34 GLN C 1 1
6 5332 1 1 37 GLN CA C 41.490 -3.432 15.489 1.00 . A A . 34 GLN CA 1 1
6 5333 1 1 37 GLN CB C 40.713 -3.308 16.778 1.00 . A A . 34 GLN CB 1 1
6 5334 1 1 37 GLN CD C 39.873 -4.413 18.879 1.00 . A A . 34 GLN CD 1 1
6 5335 1 1 37 GLN CG C 40.588 -4.601 17.556 1.00 . A A . 34 GLN CG 1 1
6 5336 1 1 37 GLN H H 43.255 -4.577 15.287 1.00 . A A . 34 GLN H 1 1
6 5337 1 1 37 GLN HA H 41.043 -4.198 14.875 1.00 . A A . 34 GLN HA 1 1
6 5338 1 1 37 GLN HB2 H 41.201 -2.577 17.407 1.00 . A A . 34 GLN HB2 1 1
6 5339 1 1 37 GLN HB3 H 39.731 -2.957 16.531 1.00 . A A . 34 GLN HB3 1 1
6 5340 1 1 37 GLN HE21 H 39.596 -6.374 19.042 1.00 . A A . 34 GLN HE21 1 1
6 5341 1 1 37 GLN HE22 H 38.970 -5.416 20.337 1.00 . A A . 34 GLN HE22 1 1
6 5342 1 1 37 GLN HG2 H 40.038 -5.316 16.965 1.00 . A A . 34 GLN HG2 1 1
6 5343 1 1 37 GLN HG3 H 41.577 -4.979 17.748 1.00 . A A . 34 GLN HG3 1 1
6 5344 1 1 37 GLN N N 42.876 -3.799 15.748 1.00 . A A . 34 GLN N 1 1
6 5345 1 1 37 GLN NE2 N 39.435 -5.512 19.480 1.00 . A A . 34 GLN NE2 1 1
6 5346 1 1 37 GLN O O 40.474 -1.329 14.952 1.00 . A A . 34 GLN O 1 1
6 5347 1 1 37 GLN OE1 O 39.719 -3.290 19.359 1.00 . A A . 34 GLN OE1 1 1
6 5348 1 1 38 LYS C C 42.970 -0.910 11.787 1.00 . A A . 35 LYS C 1 1
6 5349 1 1 38 LYS CA C 42.474 -0.618 13.185 1.00 . A A . 35 LYS CA 1 1
6 5350 1 1 38 LYS CB C 43.394 0.392 13.870 1.00 . A A . 35 LYS CB 1 1
6 5351 1 1 38 LYS CD C 43.818 1.877 15.851 1.00 . A A . 35 LYS CD 1 1
6 5352 1 1 38 LYS CE C 43.501 2.116 17.318 1.00 . A A . 35 LYS CE 1 1
6 5353 1 1 38 LYS CG C 42.918 0.809 15.252 1.00 . A A . 35 LYS CG 1 1
6 5354 1 1 38 LYS H H 43.113 -2.517 13.853 1.00 . A A . 35 LYS H 1 1
6 5355 1 1 38 LYS HA H 41.477 -0.207 13.124 1.00 . A A . 35 LYS HA 1 1
6 5356 1 1 38 LYS HB2 H 44.376 -0.044 13.968 1.00 . A A . 35 LYS HB2 1 1
6 5357 1 1 38 LYS HB3 H 43.460 1.276 13.253 1.00 . A A . 35 LYS HB3 1 1
6 5358 1 1 38 LYS HD2 H 44.847 1.558 15.762 1.00 . A A . 35 LYS HD2 1 1
6 5359 1 1 38 LYS HD3 H 43.676 2.799 15.305 1.00 . A A . 35 LYS HD3 1 1
6 5360 1 1 38 LYS HE2 H 43.015 1.237 17.714 1.00 . A A . 35 LYS HE2 1 1
6 5361 1 1 38 LYS HE3 H 44.425 2.286 17.849 1.00 . A A . 35 LYS HE3 1 1
6 5362 1 1 38 LYS HG2 H 41.915 1.203 15.173 1.00 . A A . 35 LYS HG2 1 1
6 5363 1 1 38 LYS HG3 H 42.917 -0.054 15.899 1.00 . A A . 35 LYS HG3 1 1
6 5364 1 1 38 LYS HZ1 H 43.134 4.172 17.355 1.00 . A A . 35 LYS HZ1 1 1
6 5365 1 1 38 LYS HZ2 H 42.227 3.293 18.480 1.00 . A A . 35 LYS HZ2 1 1
6 5366 1 1 38 LYS HZ3 H 41.813 3.251 16.840 1.00 . A A . 35 LYS HZ3 1 1
6 5367 1 1 38 LYS N N 42.405 -1.850 13.948 1.00 . A A . 35 LYS N 1 1
6 5368 1 1 38 LYS NZ N 42.607 3.289 17.512 1.00 . A A . 35 LYS NZ 1 1
6 5369 1 1 38 LYS O O 43.623 -1.924 11.549 1.00 . A A . 35 LYS O 1 1
6 5370 1 1 39 ALA C C 44.559 0.099 9.326 1.00 . A A . 36 ALA C 1 1
6 5371 1 1 39 ALA CA C 43.090 -0.223 9.490 1.00 . A A . 36 ALA CA 1 1
6 5372 1 1 39 ALA CB C 42.275 0.639 8.559 1.00 . A A . 36 ALA CB 1 1
6 5373 1 1 39 ALA H H 42.137 0.762 11.093 1.00 . A A . 36 ALA H 1 1
6 5374 1 1 39 ALA HA H 42.927 -1.258 9.230 1.00 . A A . 36 ALA HA 1 1
6 5375 1 1 39 ALA HB1 H 42.843 1.525 8.316 1.00 . A A . 36 ALA HB1 1 1
6 5376 1 1 39 ALA HB2 H 41.358 0.920 9.045 1.00 . A A . 36 ALA HB2 1 1
6 5377 1 1 39 ALA HB3 H 42.058 0.089 7.658 1.00 . A A . 36 ALA HB3 1 1
6 5378 1 1 39 ALA N N 42.662 -0.029 10.858 1.00 . A A . 36 ALA N 1 1
6 5379 1 1 39 ALA O O 44.934 1.256 9.130 1.00 . A A . 36 ALA O 1 1
6 5380 1 1 40 GLU C C 47.149 -0.352 7.834 1.00 . A A . 37 GLU C 1 1
6 5381 1 1 40 GLU CA C 46.813 -0.732 9.266 1.00 . A A . 37 GLU CA 1 1
6 5382 1 1 40 GLU CB C 47.556 -2.004 9.628 1.00 . A A . 37 GLU CB 1 1
6 5383 1 1 40 GLU CD C 49.742 -3.095 10.232 1.00 . A A . 37 GLU CD 1 1
6 5384 1 1 40 GLU CG C 49.000 -1.789 10.042 1.00 . A A . 37 GLU CG 1 1
6 5385 1 1 40 GLU H H 45.037 -1.819 9.574 1.00 . A A . 37 GLU H 1 1
6 5386 1 1 40 GLU HA H 47.090 0.061 9.928 1.00 . A A . 37 GLU HA 1 1
6 5387 1 1 40 GLU HB2 H 47.037 -2.482 10.429 1.00 . A A . 37 GLU HB2 1 1
6 5388 1 1 40 GLU HB3 H 47.550 -2.656 8.768 1.00 . A A . 37 GLU HB3 1 1
6 5389 1 1 40 GLU HG2 H 49.500 -1.215 9.276 1.00 . A A . 37 GLU HG2 1 1
6 5390 1 1 40 GLU HG3 H 49.020 -1.240 10.972 1.00 . A A . 37 GLU HG3 1 1
6 5391 1 1 40 GLU N N 45.389 -0.923 9.408 1.00 . A A . 37 GLU N 1 1
6 5392 1 1 40 GLU O O 47.805 -1.109 7.120 1.00 . A A . 37 GLU O 1 1
6 5393 1 1 40 GLU OE1 O 49.144 -4.161 9.973 1.00 . A A . 37 GLU OE1 1 1
6 5394 1 1 40 GLU OE2 O 50.921 -3.052 10.642 1.00 . A A . 37 GLU OE2 1 1
6 5395 1 1 41 CYS C C 48.313 1.679 5.774 1.00 . A A . 38 CYS C 1 1
6 5396 1 1 41 CYS CA C 46.887 1.260 6.045 1.00 . A A . 38 CYS CA 1 1
6 5397 1 1 41 CYS CB C 45.944 2.396 5.671 1.00 . A A . 38 CYS CB 1 1
6 5398 1 1 41 CYS H H 46.123 1.329 8.029 1.00 . A A . 38 CYS H 1 1
6 5399 1 1 41 CYS HA H 46.688 0.439 5.402 1.00 . A A . 38 CYS HA 1 1
6 5400 1 1 41 CYS HB2 H 46.397 3.320 5.942 1.00 . A A . 38 CYS HB2 1 1
6 5401 1 1 41 CYS HB3 H 45.787 2.380 4.603 1.00 . A A . 38 CYS HB3 1 1
6 5402 1 1 41 CYS N N 46.666 0.799 7.415 1.00 . A A . 38 CYS N 1 1
6 5403 1 1 41 CYS O O 49.010 2.244 6.621 1.00 . A A . 38 CYS O 1 1
6 5404 1 1 41 CYS SG S 44.312 2.327 6.462 1.00 . A A . 38 CYS SG 1 1
6 5405 1 1 42 LYS C C 49.900 2.194 2.623 1.00 . A A . 39 LYS C 1 1
6 5406 1 1 42 LYS CA C 50.034 1.695 4.052 1.00 . A A . 39 LYS CA 1 1
6 5407 1 1 42 LYS CB C 50.889 0.437 4.105 1.00 . A A . 39 LYS CB 1 1
6 5408 1 1 42 LYS CD C 51.581 -1.554 5.462 1.00 . A A . 39 LYS CD 1 1
6 5409 1 1 42 LYS CE C 51.580 -2.191 6.841 1.00 . A A . 39 LYS CE 1 1
6 5410 1 1 42 LYS CG C 50.912 -0.196 5.484 1.00 . A A . 39 LYS CG 1 1
6 5411 1 1 42 LYS H H 48.083 0.941 3.947 1.00 . A A . 39 LYS H 1 1
6 5412 1 1 42 LYS HA H 50.470 2.465 4.670 1.00 . A A . 39 LYS HA 1 1
6 5413 1 1 42 LYS HB2 H 50.499 -0.284 3.403 1.00 . A A . 39 LYS HB2 1 1
6 5414 1 1 42 LYS HB3 H 51.902 0.688 3.831 1.00 . A A . 39 LYS HB3 1 1
6 5415 1 1 42 LYS HD2 H 51.041 -2.194 4.780 1.00 . A A . 39 LYS HD2 1 1
6 5416 1 1 42 LYS HD3 H 52.597 -1.437 5.126 1.00 . A A . 39 LYS HD3 1 1
6 5417 1 1 42 LYS HE2 H 50.682 -1.895 7.362 1.00 . A A . 39 LYS HE2 1 1
6 5418 1 1 42 LYS HE3 H 51.591 -3.266 6.725 1.00 . A A . 39 LYS HE3 1 1
6 5419 1 1 42 LYS HG2 H 51.454 0.450 6.156 1.00 . A A . 39 LYS HG2 1 1
6 5420 1 1 42 LYS HG3 H 49.896 -0.311 5.832 1.00 . A A . 39 LYS HG3 1 1
6 5421 1 1 42 LYS HZ1 H 52.864 -0.743 7.626 1.00 . A A . 39 LYS HZ1 1 1
6 5422 1 1 42 LYS HZ2 H 53.626 -2.207 7.249 1.00 . A A . 39 LYS HZ2 1 1
6 5423 1 1 42 LYS HZ3 H 52.656 -2.091 8.628 1.00 . A A . 39 LYS HZ3 1 1
6 5424 1 1 42 LYS N N 48.715 1.385 4.550 1.00 . A A . 39 LYS N 1 1
6 5425 1 1 42 LYS NZ N 52.764 -1.779 7.642 1.00 . A A . 39 LYS NZ 1 1
6 5426 1 1 42 LYS O O 49.112 1.649 1.846 1.00 . A A . 39 LYS O 1 1
6 5427 1 1 43 GLN C C 51.872 3.629 0.176 1.00 . A A . 40 GLN C 1 1
6 5428 1 1 43 GLN CA C 50.556 3.771 0.927 1.00 . A A . 40 GLN CA 1 1
6 5429 1 1 43 GLN CB C 50.111 5.235 0.959 1.00 . A A . 40 GLN CB 1 1
6 5430 1 1 43 GLN CD C 49.683 7.346 -0.364 1.00 . A A . 40 GLN CD 1 1
6 5431 1 1 43 GLN CG C 49.993 5.863 -0.420 1.00 . A A . 40 GLN CG 1 1
6 5432 1 1 43 GLN H H 51.247 3.639 2.925 1.00 . A A . 40 GLN H 1 1
6 5433 1 1 43 GLN HA H 49.803 3.198 0.403 1.00 . A A . 40 GLN HA 1 1
6 5434 1 1 43 GLN HB2 H 49.142 5.288 1.434 1.00 . A A . 40 GLN HB2 1 1
6 5435 1 1 43 GLN HB3 H 50.821 5.806 1.536 1.00 . A A . 40 GLN HB3 1 1
6 5436 1 1 43 GLN HE21 H 48.228 7.120 -1.702 1.00 . A A . 40 GLN HE21 1 1
6 5437 1 1 43 GLN HE22 H 48.475 8.731 -1.125 1.00 . A A . 40 GLN HE22 1 1
6 5438 1 1 43 GLN HG2 H 50.926 5.730 -0.945 1.00 . A A . 40 GLN HG2 1 1
6 5439 1 1 43 GLN HG3 H 49.202 5.367 -0.963 1.00 . A A . 40 GLN HG3 1 1
6 5440 1 1 43 GLN N N 50.643 3.229 2.271 1.00 . A A . 40 GLN N 1 1
6 5441 1 1 43 GLN NE2 N 48.696 7.775 -1.141 1.00 . A A . 40 GLN NE2 1 1
6 5442 1 1 43 GLN O O 52.954 3.704 0.759 1.00 . A A . 40 GLN O 1 1
6 5443 1 1 43 GLN OE1 O 50.324 8.099 0.367 1.00 . A A . 40 GLN OE1 1 1
6 5444 1 1 44 GLU C C 53.170 4.563 -2.738 1.00 . A A . 41 GLU C 1 1
6 5445 1 1 44 GLU CA C 52.892 3.275 -1.995 1.00 . A A . 41 GLU CA 1 1
6 5446 1 1 44 GLU CB C 52.651 2.158 -3.007 1.00 . A A . 41 GLU CB 1 1
6 5447 1 1 44 GLU CD C 55.036 1.557 -3.571 1.00 . A A . 41 GLU CD 1 1
6 5448 1 1 44 GLU CG C 53.718 2.098 -4.086 1.00 . A A . 41 GLU CG 1 1
6 5449 1 1 44 GLU H H 50.878 3.388 -1.519 1.00 . A A . 41 GLU H 1 1
6 5450 1 1 44 GLU HA H 53.749 3.023 -1.390 1.00 . A A . 41 GLU HA 1 1
6 5451 1 1 44 GLU HB2 H 52.638 1.212 -2.488 1.00 . A A . 41 GLU HB2 1 1
6 5452 1 1 44 GLU HB3 H 51.697 2.316 -3.482 1.00 . A A . 41 GLU HB3 1 1
6 5453 1 1 44 GLU HG2 H 53.373 1.467 -4.888 1.00 . A A . 41 GLU HG2 1 1
6 5454 1 1 44 GLU HG3 H 53.879 3.096 -4.463 1.00 . A A . 41 GLU HG3 1 1
6 5455 1 1 44 GLU N N 51.757 3.427 -1.127 1.00 . A A . 41 GLU N 1 1
6 5456 1 1 44 GLU O O 52.257 5.263 -3.177 1.00 . A A . 41 GLU O 1 1
6 5457 1 1 44 GLU OE1 O 55.036 0.901 -2.507 1.00 . A A . 41 GLU OE1 1 1
6 5458 1 1 44 GLU OE2 O 56.071 1.795 -4.227 1.00 . A A . 41 GLU OE2 1 1
6 5459 1 1 45 LYS C C 55.899 5.685 -4.650 1.00 . A A . 42 LYS C 1 1
6 5460 1 1 45 LYS CA C 54.885 6.039 -3.582 1.00 . A A . 42 LYS CA 1 1
6 5461 1 1 45 LYS CB C 55.478 7.055 -2.619 1.00 . A A . 42 LYS CB 1 1
6 5462 1 1 45 LYS CD C 56.434 9.351 -2.268 1.00 . A A . 42 LYS CD 1 1
6 5463 1 1 45 LYS CE C 56.668 10.719 -2.890 1.00 . A A . 42 LYS CE 1 1
6 5464 1 1 45 LYS CG C 55.831 8.381 -3.271 1.00 . A A . 42 LYS CG 1 1
6 5465 1 1 45 LYS H H 55.086 4.230 -2.507 1.00 . A A . 42 LYS H 1 1
6 5466 1 1 45 LYS HA H 54.024 6.477 -4.066 1.00 . A A . 42 LYS HA 1 1
6 5467 1 1 45 LYS HB2 H 54.765 7.245 -1.837 1.00 . A A . 42 LYS HB2 1 1
6 5468 1 1 45 LYS HB3 H 56.374 6.641 -2.191 1.00 . A A . 42 LYS HB3 1 1
6 5469 1 1 45 LYS HD2 H 55.755 9.459 -1.434 1.00 . A A . 42 LYS HD2 1 1
6 5470 1 1 45 LYS HD3 H 57.376 8.957 -1.921 1.00 . A A . 42 LYS HD3 1 1
6 5471 1 1 45 LYS HE2 H 55.716 11.134 -3.185 1.00 . A A . 42 LYS HE2 1 1
6 5472 1 1 45 LYS HE3 H 57.127 11.360 -2.153 1.00 . A A . 42 LYS HE3 1 1
6 5473 1 1 45 LYS HG2 H 56.546 8.204 -4.060 1.00 . A A . 42 LYS HG2 1 1
6 5474 1 1 45 LYS HG3 H 54.934 8.815 -3.687 1.00 . A A . 42 LYS HG3 1 1
6 5475 1 1 45 LYS HZ1 H 57.127 11.154 -4.881 1.00 . A A . 42 LYS HZ1 1 1
6 5476 1 1 45 LYS HZ2 H 57.694 9.647 -4.359 1.00 . A A . 42 LYS HZ2 1 1
6 5477 1 1 45 LYS HZ3 H 58.480 11.062 -3.869 1.00 . A A . 42 LYS HZ3 1 1
6 5478 1 1 45 LYS N N 54.437 4.849 -2.878 1.00 . A A . 42 LYS N 1 1
6 5479 1 1 45 LYS NZ N 57.555 10.641 -4.082 1.00 . A A . 42 LYS NZ 1 1
6 5480 1 1 45 LYS O O 56.871 4.968 -4.404 1.00 . A A . 42 LYS O 1 1
6 5481 1 1 46 CYS C C 56.952 7.242 -7.643 1.00 . A A . 43 CYS C 1 1
6 5482 1 1 46 CYS CA C 56.515 5.938 -6.980 1.00 . A A . 43 CYS CA 1 1
6 5483 1 1 46 CYS CB C 55.786 5.057 -7.995 1.00 . A A . 43 CYS CB 1 1
6 5484 1 1 46 CYS H H 54.851 6.741 -5.949 1.00 . A A . 43 CYS H 1 1
6 5485 1 1 46 CYS HA H 57.389 5.414 -6.627 1.00 . A A . 43 CYS HA 1 1
6 5486 1 1 46 CYS HB2 H 55.007 5.638 -8.469 1.00 . A A . 43 CYS HB2 1 1
6 5487 1 1 46 CYS HB3 H 56.487 4.731 -8.743 1.00 . A A . 43 CYS HB3 1 1
6 5488 1 1 46 CYS N N 55.648 6.189 -5.838 1.00 . A A . 43 CYS N 1 1
6 5489 1 1 46 CYS O O 56.242 8.246 -7.601 1.00 . A A . 43 CYS O 1 1
6 5490 1 1 46 CYS SG S 55.008 3.572 -7.277 1.00 . A A . 43 CYS SG 1 1
6 5491 1 1 47 ALA C C 59.167 7.963 -10.343 1.00 . A A . 44 ALA C 1 1
6 5492 1 1 47 ALA CA C 58.659 8.372 -8.966 1.00 . A A . 44 ALA CA 1 1
6 5493 1 1 47 ALA CB C 59.772 9.015 -8.150 1.00 . A A . 44 ALA CB 1 1
6 5494 1 1 47 ALA H H 58.634 6.373 -8.277 1.00 . A A . 44 ALA H 1 1
6 5495 1 1 47 ALA HA H 57.862 9.091 -9.082 1.00 . A A . 44 ALA HA 1 1
6 5496 1 1 47 ALA HB1 H 59.504 9.000 -7.104 1.00 . A A . 44 ALA HB1 1 1
6 5497 1 1 47 ALA HB2 H 59.909 10.038 -8.471 1.00 . A A . 44 ALA HB2 1 1
6 5498 1 1 47 ALA HB3 H 60.689 8.464 -8.294 1.00 . A A . 44 ALA HB3 1 1
6 5499 1 1 47 ALA N N 58.122 7.209 -8.271 1.00 . A A . 44 ALA N 1 1
6 5500 1 1 47 ALA O O 60.364 8.032 -10.626 1.00 . A A . 44 ALA O 1 1
6 5501 1 1 48 PRO C C 58.772 8.201 -13.549 1.00 . A A . 45 PRO C 1 1
6 5502 1 1 48 PRO CA C 58.574 7.062 -12.562 1.00 . A A . 45 PRO CA 1 1
6 5503 1 1 48 PRO CB C 57.355 6.224 -12.940 1.00 . A A . 45 PRO CB 1 1
6 5504 1 1 48 PRO CD C 56.809 7.391 -10.912 1.00 . A A . 45 PRO CD 1 1
6 5505 1 1 48 PRO CG C 56.224 6.824 -12.177 1.00 . A A . 45 PRO CG 1 1
6 5506 1 1 48 PRO HA H 59.454 6.439 -12.571 1.00 . A A . 45 PRO HA 1 1
6 5507 1 1 48 PRO HB2 H 57.190 6.284 -14.006 1.00 . A A . 45 PRO HB2 1 1
6 5508 1 1 48 PRO HB3 H 57.521 5.196 -12.654 1.00 . A A . 45 PRO HB3 1 1
6 5509 1 1 48 PRO HD2 H 56.380 8.360 -10.700 1.00 . A A . 45 PRO HD2 1 1
6 5510 1 1 48 PRO HD3 H 56.642 6.718 -10.084 1.00 . A A . 45 PRO HD3 1 1
6 5511 1 1 48 PRO HG2 H 55.765 7.607 -12.760 1.00 . A A . 45 PRO HG2 1 1
6 5512 1 1 48 PRO HG3 H 55.499 6.059 -11.940 1.00 . A A . 45 PRO HG3 1 1
6 5513 1 1 48 PRO N N 58.249 7.513 -11.208 1.00 . A A . 45 PRO N 1 1
6 5514 1 1 48 PRO O O 58.199 9.280 -13.403 1.00 . A A . 45 PRO O 1 1
6 5515 1 1 49 LEU C C 58.685 9.159 -16.475 1.00 . A A . 46 LEU C 1 1
6 5516 1 1 49 LEU CA C 59.883 8.919 -15.596 1.00 . A A . 46 LEU CA 1 1
6 5517 1 1 49 LEU CB C 60.989 8.433 -16.523 1.00 . A A . 46 LEU CB 1 1
6 5518 1 1 49 LEU CD1 C 61.565 6.571 -18.064 1.00 . A A . 46 LEU CD1 1 1
6 5519 1 1 49 LEU CD2 C 62.164 6.409 -15.642 1.00 . A A . 46 LEU CD2 1 1
6 5520 1 1 49 LEU CG C 61.151 6.929 -16.643 1.00 . A A . 46 LEU CG 1 1
6 5521 1 1 49 LEU H H 60.010 7.054 -14.612 1.00 . A A . 46 LEU H 1 1
6 5522 1 1 49 LEU HA H 60.185 9.840 -15.129 1.00 . A A . 46 LEU HA 1 1
6 5523 1 1 49 LEU HB2 H 60.746 8.789 -17.510 1.00 . A A . 46 LEU HB2 1 1
6 5524 1 1 49 LEU HB3 H 61.926 8.862 -16.211 1.00 . A A . 46 LEU HB3 1 1
6 5525 1 1 49 LEU HD11 H 62.379 7.210 -18.375 1.00 . A A . 46 LEU HD11 1 1
6 5526 1 1 49 LEU HD12 H 60.725 6.714 -18.730 1.00 . A A . 46 LEU HD12 1 1
6 5527 1 1 49 LEU HD13 H 61.881 5.540 -18.101 1.00 . A A . 46 LEU HD13 1 1
6 5528 1 1 49 LEU HD21 H 63.156 6.503 -16.054 1.00 . A A . 46 LEU HD21 1 1
6 5529 1 1 49 LEU HD22 H 61.957 5.370 -15.433 1.00 . A A . 46 LEU HD22 1 1
6 5530 1 1 49 LEU HD23 H 62.094 6.983 -14.730 1.00 . A A . 46 LEU HD23 1 1
6 5531 1 1 49 LEU HG H 60.201 6.460 -16.444 1.00 . A A . 46 LEU HG 1 1
6 5532 1 1 49 LEU N N 59.592 7.937 -14.560 1.00 . A A . 46 LEU N 1 1
6 5533 1 1 49 LEU O O 57.628 8.566 -16.278 1.00 . A A . 46 LEU O 1 1
6 5534 1 1 50 ALA C C 58.283 11.390 -19.433 1.00 . A A . 47 ALA C 1 1
6 5535 1 1 50 ALA CA C 57.904 10.257 -18.501 1.00 . A A . 47 ALA CA 1 1
6 5536 1 1 50 ALA CB C 56.518 10.432 -17.923 1.00 . A A . 47 ALA CB 1 1
6 5537 1 1 50 ALA H H 59.803 10.355 -17.609 1.00 . A A . 47 ALA H 1 1
6 5538 1 1 50 ALA HA H 57.869 9.389 -19.108 1.00 . A A . 47 ALA HA 1 1
6 5539 1 1 50 ALA HB1 H 56.431 11.403 -17.478 1.00 . A A . 47 ALA HB1 1 1
6 5540 1 1 50 ALA HB2 H 56.339 9.674 -17.182 1.00 . A A . 47 ALA HB2 1 1
6 5541 1 1 50 ALA HB3 H 55.795 10.324 -18.719 1.00 . A A . 47 ALA HB3 1 1
6 5542 1 1 50 ALA N N 58.907 9.977 -17.498 1.00 . A A . 47 ALA N 1 1
6 5543 1 1 50 ALA O O 59.434 11.828 -19.471 1.00 . A A . 47 ALA O 1 1
6 5544 1 1 51 GLU C C 57.311 12.024 -22.632 1.00 . A A . 48 GLU C 1 1
6 5545 1 1 51 GLU CA C 57.456 12.766 -21.303 1.00 . A A . 48 GLU CA 1 1
6 5546 1 1 51 GLU CB C 58.811 13.480 -21.223 1.00 . A A . 48 GLU CB 1 1
6 5547 1 1 51 GLU CD C 60.298 15.332 -22.081 1.00 . A A . 48 GLU CD 1 1
6 5548 1 1 51 GLU CG C 58.907 14.726 -22.089 1.00 . A A . 48 GLU CG 1 1
6 5549 1 1 51 GLU H H 56.445 11.303 -20.181 1.00 . A A . 48 GLU H 1 1
6 5550 1 1 51 GLU HA H 56.657 13.472 -21.208 1.00 . A A . 48 GLU HA 1 1
6 5551 1 1 51 GLU HB2 H 58.993 13.767 -20.197 1.00 . A A . 48 GLU HB2 1 1
6 5552 1 1 51 GLU HB3 H 59.586 12.794 -21.534 1.00 . A A . 48 GLU HB3 1 1
6 5553 1 1 51 GLU HG2 H 58.647 14.469 -23.103 1.00 . A A . 48 GLU HG2 1 1
6 5554 1 1 51 GLU HG3 H 58.210 15.463 -21.714 1.00 . A A . 48 GLU HG3 1 1
6 5555 1 1 51 GLU N N 57.303 11.770 -20.248 1.00 . A A . 48 GLU N 1 1
6 5556 1 1 51 GLU O O 57.138 12.611 -23.701 1.00 . A A . 48 GLU O 1 1
6 5557 1 1 51 GLU OE1 O 61.192 14.758 -21.422 1.00 . A A . 48 GLU OE1 1 1
6 5558 1 1 51 GLU OE2 O 60.496 16.376 -22.735 1.00 . A A . 48 GLU OE2 1 1
6 5559 1 1 52 ASP C C 57.184 8.335 -22.979 1.00 . A A . 49 ASP C 1 1
6 5560 1 1 52 ASP CA C 57.231 9.741 -23.587 1.00 . A A . 49 ASP CA 1 1
6 5561 1 1 52 ASP CB C 58.404 9.854 -24.563 1.00 . A A . 49 ASP CB 1 1
6 5562 1 1 52 ASP CG C 58.285 8.890 -25.728 1.00 . A A . 49 ASP CG 1 1
6 5563 1 1 52 ASP H H 57.495 10.351 -21.602 1.00 . A A . 49 ASP H 1 1
6 5564 1 1 52 ASP HA H 56.303 9.937 -24.104 1.00 . A A . 49 ASP HA 1 1
6 5565 1 1 52 ASP HB2 H 58.443 10.858 -24.955 1.00 . A A . 49 ASP HB2 1 1
6 5566 1 1 52 ASP HB3 H 59.323 9.641 -24.037 1.00 . A A . 49 ASP HB3 1 1
6 5567 1 1 52 ASP N N 57.365 10.701 -22.498 1.00 . A A . 49 ASP N 1 1
6 5568 1 1 52 ASP O O 57.646 7.363 -23.579 1.00 . A A . 49 ASP O 1 1
6 5569 1 1 52 ASP OD1 O 57.290 8.135 -25.774 1.00 . A A . 49 ASP OD1 1 1
6 5570 1 1 52 ASP OD2 O 59.184 8.889 -26.594 1.00 . A A . 49 ASP OD2 1 1
6 5571 1 1 53 CYS C C 55.177 6.387 -21.084 1.00 . A A . 50 CYS C 1 1
6 5572 1 1 53 CYS CA C 56.563 7.025 -20.991 1.00 . A A . 50 CYS CA 1 1
6 5573 1 1 53 CYS CB C 56.906 7.358 -19.534 1.00 . A A . 50 CYS CB 1 1
6 5574 1 1 53 CYS H H 56.338 9.078 -21.328 1.00 . A A . 50 CYS H 1 1
6 5575 1 1 53 CYS HA H 57.299 6.338 -21.377 1.00 . A A . 50 CYS HA 1 1
6 5576 1 1 53 CYS HB2 H 57.463 6.572 -19.095 1.00 . A A . 50 CYS HB2 1 1
6 5577 1 1 53 CYS HB3 H 57.518 8.226 -19.541 1.00 . A A . 50 CYS HB3 1 1
6 5578 1 1 53 CYS N N 56.652 8.262 -21.753 1.00 . A A . 50 CYS N 1 1
6 5579 1 1 53 CYS O O 54.411 6.672 -22.003 1.00 . A A . 50 CYS O 1 1
6 5580 1 1 53 CYS SG S 55.475 7.707 -18.453 1.00 . A A . 50 CYS SG 1 1
6 5581 1 1 54 ALA C C 53.788 3.425 -19.445 1.00 . A A . 51 ALA C 1 1
6 5582 1 1 54 ALA CA C 53.600 4.830 -20.001 1.00 . A A . 51 ALA CA 1 1
6 5583 1 1 54 ALA CB C 52.889 4.778 -21.344 1.00 . A A . 51 ALA CB 1 1
6 5584 1 1 54 ALA H H 55.550 5.388 -19.402 1.00 . A A . 51 ALA H 1 1
6 5585 1 1 54 ALA HA H 52.989 5.378 -19.316 1.00 . A A . 51 ALA HA 1 1
6 5586 1 1 54 ALA HB1 H 52.228 3.924 -21.368 1.00 . A A . 51 ALA HB1 1 1
6 5587 1 1 54 ALA HB2 H 53.620 4.692 -22.136 1.00 . A A . 51 ALA HB2 1 1
6 5588 1 1 54 ALA HB3 H 52.316 5.681 -21.482 1.00 . A A . 51 ALA HB3 1 1
6 5589 1 1 54 ALA N N 54.880 5.535 -20.101 1.00 . A A . 51 ALA N 1 1
6 5590 1 1 54 ALA O O 52.819 2.721 -19.158 1.00 . A A . 51 ALA O 1 1
6 5591 1 1 55 LEU C C 56.845 1.386 -19.179 1.00 . A A . 52 LEU C 1 1
6 5592 1 1 55 LEU CA C 55.414 1.721 -18.787 1.00 . A A . 52 LEU CA 1 1
6 5593 1 1 55 LEU CB C 54.473 0.640 -19.314 1.00 . A A . 52 LEU CB 1 1
6 5594 1 1 55 LEU CD1 C 52.954 1.201 -21.244 1.00 . A A . 52 LEU CD1 1 1
6 5595 1 1 55 LEU CD2 C 55.434 1.293 -21.575 1.00 . A A . 52 LEU CD2 1 1
6 5596 1 1 55 LEU CG C 54.287 0.592 -20.844 1.00 . A A . 52 LEU CG 1 1
6 5597 1 1 55 LEU H H 55.747 3.648 -19.553 1.00 . A A . 52 LEU H 1 1
6 5598 1 1 55 LEU HA H 55.346 1.754 -17.710 1.00 . A A . 52 LEU HA 1 1
6 5599 1 1 55 LEU HB2 H 54.862 -0.316 -18.997 1.00 . A A . 52 LEU HB2 1 1
6 5600 1 1 55 LEU HB3 H 53.506 0.783 -18.852 1.00 . A A . 52 LEU HB3 1 1
6 5601 1 1 55 LEU HD11 H 53.071 2.266 -21.377 1.00 . A A . 52 LEU HD11 1 1
6 5602 1 1 55 LEU HD12 H 52.225 1.011 -20.471 1.00 . A A . 52 LEU HD12 1 1
6 5603 1 1 55 LEU HD13 H 52.621 0.758 -22.171 1.00 . A A . 52 LEU HD13 1 1
6 5604 1 1 55 LEU HD21 H 55.249 1.271 -22.639 1.00 . A A . 52 LEU HD21 1 1
6 5605 1 1 55 LEU HD22 H 56.362 0.783 -21.366 1.00 . A A . 52 LEU HD22 1 1
6 5606 1 1 55 LEU HD23 H 55.507 2.318 -21.248 1.00 . A A . 52 LEU HD23 1 1
6 5607 1 1 55 LEU HG H 54.279 -0.442 -21.159 1.00 . A A . 52 LEU HG 1 1
6 5608 1 1 55 LEU N N 55.044 3.033 -19.302 1.00 . A A . 52 LEU N 1 1
6 5609 1 1 55 LEU O O 57.500 2.166 -19.866 1.00 . A A . 52 LEU O 1 1
6 5610 1 1 56 VAL C C 59.189 -1.250 -18.082 1.00 . A A . 53 VAL C 1 1
6 5611 1 1 56 VAL CA C 58.671 -0.225 -19.080 1.00 . A A . 53 VAL CA 1 1
6 5612 1 1 56 VAL CB C 59.658 0.958 -19.150 1.00 . A A . 53 VAL CB 1 1
6 5613 1 1 56 VAL CG1 C 59.506 1.854 -17.934 1.00 . A A . 53 VAL CG1 1 1
6 5614 1 1 56 VAL CG2 C 61.083 0.456 -19.262 1.00 . A A . 53 VAL CG2 1 1
6 5615 1 1 56 VAL H H 56.735 -0.365 -18.225 1.00 . A A . 53 VAL H 1 1
6 5616 1 1 56 VAL HA H 58.633 -0.690 -20.038 1.00 . A A . 53 VAL HA 1 1
6 5617 1 1 56 VAL HB H 59.436 1.539 -20.031 1.00 . A A . 53 VAL HB 1 1
6 5618 1 1 56 VAL HG11 H 58.546 2.347 -17.962 1.00 . A A . 53 VAL HG11 1 1
6 5619 1 1 56 VAL HG12 H 60.291 2.594 -17.933 1.00 . A A . 53 VAL HG12 1 1
6 5620 1 1 56 VAL HG13 H 59.578 1.256 -17.043 1.00 . A A . 53 VAL HG13 1 1
6 5621 1 1 56 VAL HG21 H 61.103 -0.432 -19.875 1.00 . A A . 53 VAL HG21 1 1
6 5622 1 1 56 VAL HG22 H 61.460 0.224 -18.279 1.00 . A A . 53 VAL HG22 1 1
6 5623 1 1 56 VAL HG23 H 61.697 1.221 -19.714 1.00 . A A . 53 VAL HG23 1 1
6 5624 1 1 56 VAL N N 57.316 0.217 -18.755 1.00 . A A . 53 VAL N 1 1
6 5625 1 1 56 VAL O O 60.136 -1.985 -18.357 1.00 . A A . 53 VAL O 1 1
6 5626 1 1 57 VAL C C 57.746 -2.466 -14.935 1.00 . A A . 54 VAL C 1 1
6 5627 1 1 57 VAL CA C 58.919 -2.218 -15.871 1.00 . A A . 54 VAL CA 1 1
6 5628 1 1 57 VAL CB C 60.104 -1.697 -15.042 1.00 . A A . 54 VAL CB 1 1
6 5629 1 1 57 VAL CG1 C 60.717 -2.822 -14.223 1.00 . A A . 54 VAL CG1 1 1
6 5630 1 1 57 VAL CG2 C 61.148 -1.051 -15.939 1.00 . A A . 54 VAL CG2 1 1
6 5631 1 1 57 VAL H H 57.808 -0.673 -16.800 1.00 . A A . 54 VAL H 1 1
6 5632 1 1 57 VAL HA H 59.207 -3.152 -16.330 1.00 . A A . 54 VAL HA 1 1
6 5633 1 1 57 VAL HB H 59.732 -0.948 -14.360 1.00 . A A . 54 VAL HB 1 1
6 5634 1 1 57 VAL HG11 H 61.381 -2.405 -13.481 1.00 . A A . 54 VAL HG11 1 1
6 5635 1 1 57 VAL HG12 H 61.272 -3.481 -14.875 1.00 . A A . 54 VAL HG12 1 1
6 5636 1 1 57 VAL HG13 H 59.933 -3.380 -13.732 1.00 . A A . 54 VAL HG13 1 1
6 5637 1 1 57 VAL HG21 H 60.679 -0.295 -16.551 1.00 . A A . 54 VAL HG21 1 1
6 5638 1 1 57 VAL HG22 H 61.591 -1.804 -16.576 1.00 . A A . 54 VAL HG22 1 1
6 5639 1 1 57 VAL HG23 H 61.915 -0.597 -15.331 1.00 . A A . 54 VAL HG23 1 1
6 5640 1 1 57 VAL N N 58.553 -1.288 -16.933 1.00 . A A . 54 VAL N 1 1
6 5641 1 1 57 VAL O O 57.932 -2.727 -13.746 1.00 . A A . 54 VAL O 1 1
6 5642 1 1 58 LYS C C 55.265 -4.012 -14.151 1.00 . A A . 55 LYS C 1 1
6 5643 1 1 58 LYS CA C 55.334 -2.587 -14.679 1.00 . A A . 55 LYS CA 1 1
6 5644 1 1 58 LYS CB C 54.083 -2.293 -15.509 1.00 . A A . 55 LYS CB 1 1
6 5645 1 1 58 LYS CD C 51.567 -2.349 -15.544 1.00 . A A . 55 LYS CD 1 1
6 5646 1 1 58 LYS CE C 51.421 -1.151 -16.465 1.00 . A A . 55 LYS CE 1 1
6 5647 1 1 58 LYS CG C 52.811 -2.236 -14.678 1.00 . A A . 55 LYS CG 1 1
6 5648 1 1 58 LYS H H 56.455 -2.161 -16.424 1.00 . A A . 55 LYS H 1 1
6 5649 1 1 58 LYS HA H 55.367 -1.908 -13.841 1.00 . A A . 55 LYS HA 1 1
6 5650 1 1 58 LYS HB2 H 54.207 -1.344 -16.007 1.00 . A A . 55 LYS HB2 1 1
6 5651 1 1 58 LYS HB3 H 53.967 -3.068 -16.251 1.00 . A A . 55 LYS HB3 1 1
6 5652 1 1 58 LYS HD2 H 51.633 -3.246 -16.143 1.00 . A A . 55 LYS HD2 1 1
6 5653 1 1 58 LYS HD3 H 50.699 -2.404 -14.904 1.00 . A A . 55 LYS HD3 1 1
6 5654 1 1 58 LYS HE2 H 52.307 -0.537 -16.379 1.00 . A A . 55 LYS HE2 1 1
6 5655 1 1 58 LYS HE3 H 51.327 -1.504 -17.482 1.00 . A A . 55 LYS HE3 1 1
6 5656 1 1 58 LYS HG2 H 52.819 -3.053 -13.972 1.00 . A A . 55 LYS HG2 1 1
6 5657 1 1 58 LYS HG3 H 52.783 -1.299 -14.144 1.00 . A A . 55 LYS HG3 1 1
6 5658 1 1 58 LYS HZ1 H 49.366 -0.906 -16.205 1.00 . A A . 55 LYS HZ1 1 1
6 5659 1 1 58 LYS HZ2 H 50.156 0.482 -16.767 1.00 . A A . 55 LYS HZ2 1 1
6 5660 1 1 58 LYS HZ3 H 50.304 0.021 -15.146 1.00 . A A . 55 LYS HZ3 1 1
6 5661 1 1 58 LYS N N 56.538 -2.377 -15.474 1.00 . A A . 55 LYS N 1 1
6 5662 1 1 58 LYS NZ N 50.228 -0.331 -16.121 1.00 . A A . 55 LYS NZ 1 1
6 5663 1 1 58 LYS O O 55.477 -4.973 -14.889 1.00 . A A . 55 LYS O 1 1
6 5664 1 1 59 GLN C C 53.353 -5.802 -12.081 1.00 . A A . 56 GLN C 1 1
6 5665 1 1 59 GLN CA C 54.823 -5.441 -12.240 1.00 . A A . 56 GLN CA 1 1
6 5666 1 1 59 GLN CB C 55.520 -5.448 -10.879 1.00 . A A . 56 GLN CB 1 1
6 5667 1 1 59 GLN CD C 56.360 -7.830 -10.930 1.00 . A A . 56 GLN CD 1 1
6 5668 1 1 59 GLN CG C 55.508 -6.808 -10.202 1.00 . A A . 56 GLN CG 1 1
6 5669 1 1 59 GLN H H 54.774 -3.332 -12.339 1.00 . A A . 56 GLN H 1 1
6 5670 1 1 59 GLN HA H 55.295 -6.166 -12.886 1.00 . A A . 56 GLN HA 1 1
6 5671 1 1 59 GLN HB2 H 56.546 -5.141 -11.010 1.00 . A A . 56 GLN HB2 1 1
6 5672 1 1 59 GLN HB3 H 55.022 -4.743 -10.230 1.00 . A A . 56 GLN HB3 1 1
6 5673 1 1 59 GLN HE21 H 54.757 -8.956 -11.268 1.00 . A A . 56 GLN HE21 1 1
6 5674 1 1 59 GLN HE22 H 56.249 -9.573 -11.884 1.00 . A A . 56 GLN HE22 1 1
6 5675 1 1 59 GLN HG2 H 55.888 -6.698 -9.197 1.00 . A A . 56 GLN HG2 1 1
6 5676 1 1 59 GLN HG3 H 54.491 -7.169 -10.164 1.00 . A A . 56 GLN HG3 1 1
6 5677 1 1 59 GLN N N 54.944 -4.137 -12.870 1.00 . A A . 56 GLN N 1 1
6 5678 1 1 59 GLN NE2 N 55.725 -8.894 -11.410 1.00 . A A . 56 GLN NE2 1 1
6 5679 1 1 59 GLN O O 52.565 -5.016 -11.556 1.00 . A A . 56 GLN O 1 1
6 5680 1 1 59 GLN OE1 O 57.573 -7.665 -11.061 1.00 . A A . 56 GLN OE1 1 1
6 5681 1 1 60 THR C C 51.134 -7.519 -11.027 1.00 . A A . 57 THR C 1 1
6 5682 1 1 60 THR CA C 51.599 -7.432 -12.476 1.00 . A A . 57 THR CA 1 1
6 5683 1 1 60 THR CB C 51.449 -8.791 -13.159 1.00 . A A . 57 THR CB 1 1
6 5684 1 1 60 THR CG2 C 50.012 -9.164 -13.450 1.00 . A A . 57 THR CG2 1 1
6 5685 1 1 60 THR H H 53.653 -7.563 -12.972 1.00 . A A . 57 THR H 1 1
6 5686 1 1 60 THR HA H 50.988 -6.708 -12.994 1.00 . A A . 57 THR HA 1 1
6 5687 1 1 60 THR HB H 51.868 -9.552 -12.519 1.00 . A A . 57 THR HB 1 1
6 5688 1 1 60 THR HG1 H 52.613 -9.643 -14.484 1.00 . A A . 57 THR HG1 1 1
6 5689 1 1 60 THR HG21 H 49.692 -8.679 -14.359 1.00 . A A . 57 THR HG21 1 1
6 5690 1 1 60 THR HG22 H 49.383 -8.846 -12.632 1.00 . A A . 57 THR HG22 1 1
6 5691 1 1 60 THR HG23 H 49.936 -10.236 -13.569 1.00 . A A . 57 THR HG23 1 1
6 5692 1 1 60 THR N N 52.982 -6.984 -12.552 1.00 . A A . 57 THR N 1 1
6 5693 1 1 60 THR O O 51.776 -8.158 -10.194 1.00 . A A . 57 THR O 1 1
6 5694 1 1 60 THR OG1 O 52.149 -8.809 -14.392 1.00 . A A . 57 THR OG1 1 1
6 5695 1 1 61 GLY C C 50.105 -5.844 -8.494 1.00 . A A . 58 GLY C 1 1
6 5696 1 1 61 GLY CA C 49.466 -6.883 -9.396 1.00 . A A . 58 GLY CA 1 1
6 5697 1 1 61 GLY H H 49.545 -6.379 -11.451 1.00 . A A . 58 GLY H 1 1
6 5698 1 1 61 GLY HA2 H 48.404 -6.694 -9.450 1.00 . A A . 58 GLY HA2 1 1
6 5699 1 1 61 GLY HA3 H 49.624 -7.860 -8.965 1.00 . A A . 58 GLY HA3 1 1
6 5700 1 1 61 GLY N N 50.011 -6.870 -10.740 1.00 . A A . 58 GLY N 1 1
6 5701 1 1 61 GLY O O 49.836 -5.810 -7.294 1.00 . A A . 58 GLY O 1 1
6 5702 1 1 62 ALA C C 51.089 -2.567 -8.646 1.00 . A A . 59 ALA C 1 1
6 5703 1 1 62 ALA CA C 51.623 -3.953 -8.297 1.00 . A A . 59 ALA CA 1 1
6 5704 1 1 62 ALA CB C 53.124 -4.014 -8.533 1.00 . A A . 59 ALA CB 1 1
6 5705 1 1 62 ALA H H 51.126 -5.067 -10.030 1.00 . A A . 59 ALA H 1 1
6 5706 1 1 62 ALA HA H 51.438 -4.144 -7.249 1.00 . A A . 59 ALA HA 1 1
6 5707 1 1 62 ALA HB1 H 53.634 -4.109 -7.586 1.00 . A A . 59 ALA HB1 1 1
6 5708 1 1 62 ALA HB2 H 53.447 -3.109 -9.026 1.00 . A A . 59 ALA HB2 1 1
6 5709 1 1 62 ALA HB3 H 53.356 -4.866 -9.154 1.00 . A A . 59 ALA HB3 1 1
6 5710 1 1 62 ALA N N 50.950 -4.994 -9.069 1.00 . A A . 59 ALA N 1 1
6 5711 1 1 62 ALA O O 50.969 -2.216 -9.820 1.00 . A A . 59 ALA O 1 1
6 5712 1 1 63 CYS C C 51.301 0.463 -8.470 1.00 . A A . 60 CYS C 1 1
6 5713 1 1 63 CYS CA C 50.261 -0.427 -7.825 1.00 . A A . 60 CYS CA 1 1
6 5714 1 1 63 CYS CB C 49.808 0.194 -6.509 1.00 . A A . 60 CYS CB 1 1
6 5715 1 1 63 CYS H H 50.897 -2.112 -6.707 1.00 . A A . 60 CYS H 1 1
6 5716 1 1 63 CYS HA H 49.430 -0.495 -8.486 1.00 . A A . 60 CYS HA 1 1
6 5717 1 1 63 CYS HB2 H 49.028 -0.416 -6.082 1.00 . A A . 60 CYS HB2 1 1
6 5718 1 1 63 CYS HB3 H 50.646 0.232 -5.827 1.00 . A A . 60 CYS HB3 1 1
6 5719 1 1 63 CYS N N 50.776 -1.778 -7.621 1.00 . A A . 60 CYS N 1 1
6 5720 1 1 63 CYS O O 50.980 1.435 -9.152 1.00 . A A . 60 CYS O 1 1
6 5721 1 1 63 CYS SG S 49.162 1.886 -6.691 1.00 . A A . 60 CYS SG 1 1
6 5722 1 1 64 CYS C C 53.862 0.578 -10.252 1.00 . A A . 61 CYS C 1 1
6 5723 1 1 64 CYS CA C 53.662 0.888 -8.781 1.00 . A A . 61 CYS CA 1 1
6 5724 1 1 64 CYS CB C 54.953 0.623 -7.999 1.00 . A A . 61 CYS CB 1 1
6 5725 1 1 64 CYS H H 52.712 -0.661 -7.682 1.00 . A A . 61 CYS H 1 1
6 5726 1 1 64 CYS HA H 53.411 1.932 -8.698 1.00 . A A . 61 CYS HA 1 1
6 5727 1 1 64 CYS HB2 H 54.704 0.402 -6.971 1.00 . A A . 61 CYS HB2 1 1
6 5728 1 1 64 CYS HB3 H 55.462 -0.226 -8.431 1.00 . A A . 61 CYS HB3 1 1
6 5729 1 1 64 CYS N N 52.546 0.123 -8.237 1.00 . A A . 61 CYS N 1 1
6 5730 1 1 64 CYS O O 53.382 -0.435 -10.761 1.00 . A A . 61 CYS O 1 1
6 5731 1 1 64 CYS SG S 56.115 2.028 -7.997 1.00 . A A . 61 CYS SG 1 1
6 5732 1 1 65 GLU C C 55.819 2.367 -12.801 1.00 . A A . 62 GLU C 1 1
6 5733 1 1 65 GLU CA C 54.793 1.345 -12.354 1.00 . A A . 62 GLU CA 1 1
6 5734 1 1 65 GLU CB C 53.483 1.553 -13.108 1.00 . A A . 62 GLU CB 1 1
6 5735 1 1 65 GLU CD C 52.259 1.659 -15.314 1.00 . A A . 62 GLU CD 1 1
6 5736 1 1 65 GLU CG C 53.569 1.343 -14.619 1.00 . A A . 62 GLU CG 1 1
6 5737 1 1 65 GLU H H 54.879 2.274 -10.467 1.00 . A A . 62 GLU H 1 1
6 5738 1 1 65 GLU HA H 55.164 0.352 -12.545 1.00 . A A . 62 GLU HA 1 1
6 5739 1 1 65 GLU HB2 H 52.752 0.865 -12.714 1.00 . A A . 62 GLU HB2 1 1
6 5740 1 1 65 GLU HB3 H 53.145 2.562 -12.927 1.00 . A A . 62 GLU HB3 1 1
6 5741 1 1 65 GLU HG2 H 54.335 1.986 -15.025 1.00 . A A . 62 GLU HG2 1 1
6 5742 1 1 65 GLU HG3 H 53.824 0.312 -14.820 1.00 . A A . 62 GLU HG3 1 1
6 5743 1 1 65 GLU N N 54.546 1.480 -10.932 1.00 . A A . 62 GLU N 1 1
6 5744 1 1 65 GLU O O 55.688 3.558 -12.515 1.00 . A A . 62 GLU O 1 1
6 5745 1 1 65 GLU OE1 O 51.271 1.951 -14.609 1.00 . A A . 62 GLU OE1 1 1
6 5746 1 1 65 GLU OE2 O 52.223 1.619 -16.562 1.00 . A A . 62 GLU OE2 1 1
6 5747 1 1 66 LYS C C 57.361 3.630 -15.133 1.00 . A A . 63 LYS C 1 1
6 5748 1 1 66 LYS CA C 57.883 2.794 -13.972 1.00 . A A . 63 LYS CA 1 1
6 5749 1 1 66 LYS CB C 59.122 2.004 -14.386 1.00 . A A . 63 LYS CB 1 1
6 5750 1 1 66 LYS CD C 61.621 1.993 -14.706 1.00 . A A . 63 LYS CD 1 1
6 5751 1 1 66 LYS CE C 62.906 2.792 -14.559 1.00 . A A . 63 LYS CE 1 1
6 5752 1 1 66 LYS CG C 60.414 2.799 -14.254 1.00 . A A . 63 LYS CG 1 1
6 5753 1 1 66 LYS H H 56.888 0.946 -13.691 1.00 . A A . 63 LYS H 1 1
6 5754 1 1 66 LYS HA H 58.147 3.458 -13.166 1.00 . A A . 63 LYS HA 1 1
6 5755 1 1 66 LYS HB2 H 59.200 1.121 -13.770 1.00 . A A . 63 LYS HB2 1 1
6 5756 1 1 66 LYS HB3 H 59.011 1.710 -15.415 1.00 . A A . 63 LYS HB3 1 1
6 5757 1 1 66 LYS HD2 H 61.694 1.100 -14.102 1.00 . A A . 63 LYS HD2 1 1
6 5758 1 1 66 LYS HD3 H 61.492 1.720 -15.742 1.00 . A A . 63 LYS HD3 1 1
6 5759 1 1 66 LYS HE2 H 63.249 3.076 -15.543 1.00 . A A . 63 LYS HE2 1 1
6 5760 1 1 66 LYS HE3 H 62.696 3.681 -13.982 1.00 . A A . 63 LYS HE3 1 1
6 5761 1 1 66 LYS HG2 H 60.346 3.693 -14.857 1.00 . A A . 63 LYS HG2 1 1
6 5762 1 1 66 LYS HG3 H 60.546 3.077 -13.220 1.00 . A A . 63 LYS HG3 1 1
6 5763 1 1 66 LYS HZ1 H 63.671 1.029 -13.742 1.00 . A A . 63 LYS HZ1 1 1
6 5764 1 1 66 LYS HZ2 H 64.187 2.433 -12.951 1.00 . A A . 63 LYS HZ2 1 1
6 5765 1 1 66 LYS HZ3 H 64.843 2.019 -14.454 1.00 . A A . 63 LYS HZ3 1 1
6 5766 1 1 66 LYS N N 56.838 1.905 -13.496 1.00 . A A . 63 LYS N 1 1
6 5767 1 1 66 LYS NZ N 63.977 2.013 -13.879 1.00 . A A . 63 LYS NZ 1 1
6 5768 1 1 66 LYS O O 56.212 4.069 -15.114 1.00 . A A . 63 LYS O 1 1
6 5769 1 1 67 CYS C C 58.797 4.600 -18.407 1.00 . A A . 64 CYS C 1 1
6 5770 1 1 67 CYS CA C 57.779 4.644 -17.282 1.00 . A A . 64 CYS CA 1 1
6 5771 1 1 67 CYS CB C 57.535 6.089 -16.865 1.00 . A A . 64 CYS CB 1 1
6 5772 1 1 67 CYS H H 59.098 3.489 -16.111 1.00 . A A . 64 CYS H 1 1
6 5773 1 1 67 CYS HA H 56.850 4.229 -17.644 1.00 . A A . 64 CYS HA 1 1
6 5774 1 1 67 CYS HB2 H 57.950 6.234 -15.895 1.00 . A A . 64 CYS HB2 1 1
6 5775 1 1 67 CYS HB3 H 58.033 6.747 -17.551 1.00 . A A . 64 CYS HB3 1 1
6 5776 1 1 67 CYS N N 58.195 3.855 -16.137 1.00 . A A . 64 CYS N 1 1
6 5777 1 1 67 CYS O O 60.001 4.602 -18.181 1.00 . A A . 64 CYS O 1 1
6 5778 1 1 67 CYS SG S 55.774 6.558 -16.800 1.00 . A A . 64 CYS SG 1 1
6 5779 1 1 68 LYS C C 58.267 4.152 -22.069 1.00 . A A . 65 LYS C 1 1
6 5780 1 1 68 LYS CA C 59.074 4.563 -20.839 1.00 . A A . 65 LYS CA 1 1
6 5781 1 1 68 LYS CB C 60.265 3.629 -20.691 1.00 . A A . 65 LYS CB 1 1
6 5782 1 1 68 LYS CD C 62.750 3.335 -20.997 1.00 . A A . 65 LYS CD 1 1
6 5783 1 1 68 LYS CE C 64.085 4.064 -21.044 1.00 . A A . 65 LYS CE 1 1
6 5784 1 1 68 LYS CG C 61.587 4.316 -20.980 1.00 . A A . 65 LYS CG 1 1
6 5785 1 1 68 LYS H H 57.302 4.609 -19.672 1.00 . A A . 65 LYS H 1 1
6 5786 1 1 68 LYS HA H 59.435 5.561 -21.000 1.00 . A A . 65 LYS HA 1 1
6 5787 1 1 68 LYS HB2 H 60.281 3.246 -19.687 1.00 . A A . 65 LYS HB2 1 1
6 5788 1 1 68 LYS HB3 H 60.152 2.807 -21.380 1.00 . A A . 65 LYS HB3 1 1
6 5789 1 1 68 LYS HD2 H 62.713 2.729 -20.104 1.00 . A A . 65 LYS HD2 1 1
6 5790 1 1 68 LYS HD3 H 62.664 2.703 -21.869 1.00 . A A . 65 LYS HD3 1 1
6 5791 1 1 68 LYS HE2 H 64.198 4.518 -22.018 1.00 . A A . 65 LYS HE2 1 1
6 5792 1 1 68 LYS HE3 H 64.089 4.833 -20.287 1.00 . A A . 65 LYS HE3 1 1
6 5793 1 1 68 LYS HG2 H 61.520 4.796 -21.946 1.00 . A A . 65 LYS HG2 1 1
6 5794 1 1 68 LYS HG3 H 61.763 5.061 -20.221 1.00 . A A . 65 LYS HG3 1 1
6 5795 1 1 68 LYS HZ1 H 66.031 3.665 -20.393 1.00 . A A . 65 LYS HZ1 1 1
6 5796 1 1 68 LYS HZ2 H 65.539 2.713 -21.702 1.00 . A A . 65 LYS HZ2 1 1
6 5797 1 1 68 LYS HZ3 H 64.952 2.385 -20.150 1.00 . A A . 65 LYS HZ3 1 1
6 5798 1 1 68 LYS N N 58.268 4.585 -19.612 1.00 . A A . 65 LYS N 1 1
6 5799 1 1 68 LYS NZ N 65.231 3.142 -20.806 1.00 . A A . 65 LYS NZ 1 1
6 5800 1 1 68 LYS O O 58.835 3.815 -23.107 1.00 . A A . 65 LYS O 1 1
6 5801 1 1 69 GLY C C 56.659 2.717 -23.911 1.00 . A A . 66 GLY C 1 1
6 5802 1 1 69 GLY CA C 56.085 3.826 -23.049 1.00 . A A . 66 GLY CA 1 1
6 5803 1 1 69 GLY H H 56.574 4.467 -21.100 1.00 . A A . 66 GLY H 1 1
6 5804 1 1 69 GLY HA2 H 55.135 3.502 -22.651 1.00 . A A . 66 GLY HA2 1 1
6 5805 1 1 69 GLY HA3 H 55.925 4.698 -23.664 1.00 . A A . 66 GLY HA3 1 1
6 5806 1 1 69 GLY N N 56.955 4.188 -21.945 1.00 . A A . 66 GLY N 1 1
6 5807 1 1 69 GLY O O 57.310 1.810 -23.355 1.00 . A A . 66 GLY O 1 1
6 5808 1 1 69 GLY OXT O 56.455 2.758 -25.143 1.00 . A A . 66 GLY OXT 1 1
7 5809 1 1 3 TRP C C 38.745 14.328 10.114 1.00 . A A . -1 TRP C 1 1
7 5810 1 1 3 TRP CA C 39.456 13.551 9.006 1.00 . A A . -1 TRP CA 1 1
7 5811 1 1 3 TRP CB C 38.707 12.257 8.662 1.00 . A A . -1 TRP CB 1 1
7 5812 1 1 3 TRP CD1 C 36.231 11.666 8.397 1.00 . A A . -1 TRP CD1 1 1
7 5813 1 1 3 TRP CD2 C 36.840 13.502 7.275 1.00 . A A . -1 TRP CD2 1 1
7 5814 1 1 3 TRP CE2 C 35.468 13.272 7.055 1.00 . A A . -1 TRP CE2 1 1
7 5815 1 1 3 TRP CE3 C 37.437 14.606 6.663 1.00 . A A . -1 TRP CE3 1 1
7 5816 1 1 3 TRP CG C 37.310 12.459 8.143 1.00 . A A . -1 TRP CG 1 1
7 5817 1 1 3 TRP CH2 C 35.302 15.171 5.671 1.00 . A A . -1 TRP CH2 1 1
7 5818 1 1 3 TRP CZ2 C 34.689 14.101 6.253 1.00 . A A . -1 TRP CZ2 1 1
7 5819 1 1 3 TRP CZ3 C 36.661 15.427 5.869 1.00 . A A . -1 TRP CZ3 1 1
7 5820 1 1 3 TRP H H 40.819 12.251 9.842 1.00 . A A . -1 TRP H 1 1
7 5821 1 1 3 TRP HA H 39.514 14.171 8.129 1.00 . A A . -1 TRP HA 1 1
7 5822 1 1 3 TRP HB2 H 39.264 11.727 7.903 1.00 . A A . -1 TRP HB2 1 1
7 5823 1 1 3 TRP HB3 H 38.647 11.642 9.547 1.00 . A A . -1 TRP HB3 1 1
7 5824 1 1 3 TRP HD1 H 36.258 10.789 9.024 1.00 . A A . -1 TRP HD1 1 1
7 5825 1 1 3 TRP HE1 H 34.224 11.763 7.786 1.00 . A A . -1 TRP HE1 1 1
7 5826 1 1 3 TRP HE3 H 38.482 14.825 6.802 1.00 . A A . -1 TRP HE3 1 1
7 5827 1 1 3 TRP HH2 H 34.737 15.841 5.036 1.00 . A A . -1 TRP HH2 1 1
7 5828 1 1 3 TRP HZ2 H 33.636 13.917 6.090 1.00 . A A . -1 TRP HZ2 1 1
7 5829 1 1 3 TRP HZ3 H 37.105 16.284 5.398 1.00 . A A . -1 TRP HZ3 1 1
7 5830 1 1 3 TRP N N 40.842 13.198 9.414 1.00 . A A . -1 TRP N 1 1
7 5831 1 1 3 TRP NE1 N 35.121 12.153 7.753 1.00 . A A . -1 TRP NE1 1 1
7 5832 1 1 3 TRP O O 38.861 13.997 11.295 1.00 . A A . -1 TRP O 1 1
7 5833 1 1 4 LEU C C 36.073 15.565 11.248 1.00 . A A . 1 LEU C 1 1
7 5834 1 1 4 LEU CA C 37.317 16.236 10.665 1.00 . A A . 1 LEU CA 1 1
7 5835 1 1 4 LEU CB C 36.925 17.543 9.976 1.00 . A A . 1 LEU CB 1 1
7 5836 1 1 4 LEU CD1 C 35.195 18.926 8.808 1.00 . A A . 1 LEU CD1 1 1
7 5837 1 1 4 LEU CD2 C 35.384 16.497 8.298 1.00 . A A . 1 LEU CD2 1 1
7 5838 1 1 4 LEU CG C 35.519 17.558 9.375 1.00 . A A . 1 LEU CG 1 1
7 5839 1 1 4 LEU H H 37.996 15.593 8.765 1.00 . A A . 1 LEU H 1 1
7 5840 1 1 4 LEU HA H 37.995 16.463 11.473 1.00 . A A . 1 LEU HA 1 1
7 5841 1 1 4 LEU HB2 H 36.994 18.343 10.699 1.00 . A A . 1 LEU HB2 1 1
7 5842 1 1 4 LEU HB3 H 37.633 17.734 9.182 1.00 . A A . 1 LEU HB3 1 1
7 5843 1 1 4 LEU HD11 H 34.269 19.282 9.232 1.00 . A A . 1 LEU HD11 1 1
7 5844 1 1 4 LEU HD12 H 35.095 18.854 7.734 1.00 . A A . 1 LEU HD12 1 1
7 5845 1 1 4 LEU HD13 H 35.992 19.613 9.051 1.00 . A A . 1 LEU HD13 1 1
7 5846 1 1 4 LEU HD21 H 36.004 15.649 8.547 1.00 . A A . 1 LEU HD21 1 1
7 5847 1 1 4 LEU HD22 H 35.701 16.909 7.352 1.00 . A A . 1 LEU HD22 1 1
7 5848 1 1 4 LEU HD23 H 34.352 16.185 8.227 1.00 . A A . 1 LEU HD23 1 1
7 5849 1 1 4 LEU HG H 34.804 17.337 10.150 1.00 . A A . 1 LEU HG 1 1
7 5850 1 1 4 LEU N N 38.030 15.377 9.719 1.00 . A A . 1 LEU N 1 1
7 5851 1 1 4 LEU O O 35.311 16.195 11.979 1.00 . A A . 1 LEU O 1 1
7 5852 1 1 5 ILE C C 35.124 12.534 12.473 1.00 . A A . 2 ILE C 1 1
7 5853 1 1 5 ILE CA C 34.708 13.564 11.431 1.00 . A A . 2 ILE CA 1 1
7 5854 1 1 5 ILE CB C 33.953 12.867 10.290 1.00 . A A . 2 ILE CB 1 1
7 5855 1 1 5 ILE CD1 C 32.645 14.941 9.630 1.00 . A A . 2 ILE CD1 1 1
7 5856 1 1 5 ILE CG1 C 33.615 13.871 9.190 1.00 . A A . 2 ILE CG1 1 1
7 5857 1 1 5 ILE CG2 C 32.693 12.192 10.811 1.00 . A A . 2 ILE CG2 1 1
7 5858 1 1 5 ILE H H 36.498 13.835 10.339 1.00 . A A . 2 ILE H 1 1
7 5859 1 1 5 ILE HA H 34.039 14.278 11.893 1.00 . A A . 2 ILE HA 1 1
7 5860 1 1 5 ILE HB H 34.594 12.108 9.883 1.00 . A A . 2 ILE HB 1 1
7 5861 1 1 5 ILE HD11 H 32.256 15.453 8.762 1.00 . A A . 2 ILE HD11 1 1
7 5862 1 1 5 ILE HD12 H 33.152 15.650 10.267 1.00 . A A . 2 ILE HD12 1 1
7 5863 1 1 5 ILE HD13 H 31.830 14.489 10.174 1.00 . A A . 2 ILE HD13 1 1
7 5864 1 1 5 ILE HG12 H 34.523 14.362 8.876 1.00 . A A . 2 ILE HG12 1 1
7 5865 1 1 5 ILE HG13 H 33.184 13.345 8.352 1.00 . A A . 2 ILE HG13 1 1
7 5866 1 1 5 ILE HG21 H 32.193 12.847 11.509 1.00 . A A . 2 ILE HG21 1 1
7 5867 1 1 5 ILE HG22 H 32.960 11.271 11.309 1.00 . A A . 2 ILE HG22 1 1
7 5868 1 1 5 ILE HG23 H 32.034 11.976 9.984 1.00 . A A . 2 ILE HG23 1 1
7 5869 1 1 5 ILE N N 35.864 14.293 10.926 1.00 . A A . 2 ILE N 1 1
7 5870 1 1 5 ILE O O 36.066 11.768 12.266 1.00 . A A . 2 ILE O 1 1
7 5871 1 1 6 THR C C 33.932 10.299 14.546 1.00 . A A . 3 THR C 1 1
7 5872 1 1 6 THR CA C 34.720 11.600 14.687 1.00 . A A . 3 THR CA 1 1
7 5873 1 1 6 THR CB C 34.416 12.257 16.035 1.00 . A A . 3 THR CB 1 1
7 5874 1 1 6 THR CG2 C 34.977 13.657 16.159 1.00 . A A . 3 THR CG2 1 1
7 5875 1 1 6 THR H H 33.685 13.165 13.712 1.00 . A A . 3 THR H 1 1
7 5876 1 1 6 THR HA H 35.774 11.372 14.641 1.00 . A A . 3 THR HA 1 1
7 5877 1 1 6 THR HB H 34.847 11.656 16.823 1.00 . A A . 3 THR HB 1 1
7 5878 1 1 6 THR HG1 H 32.565 12.394 15.407 1.00 . A A . 3 THR HG1 1 1
7 5879 1 1 6 THR HG21 H 34.708 14.233 15.284 1.00 . A A . 3 THR HG21 1 1
7 5880 1 1 6 THR HG22 H 36.053 13.609 16.242 1.00 . A A . 3 THR HG22 1 1
7 5881 1 1 6 THR HG23 H 34.571 14.131 17.041 1.00 . A A . 3 THR HG23 1 1
7 5882 1 1 6 THR N N 34.421 12.527 13.603 1.00 . A A . 3 THR N 1 1
7 5883 1 1 6 THR O O 32.897 10.257 13.880 1.00 . A A . 3 THR O 1 1
7 5884 1 1 6 THR OG1 O 33.019 12.335 16.251 1.00 . A A . 3 THR OG1 1 1
7 5885 1 1 7 GLY C C 34.125 7.184 13.857 1.00 . A A . 4 GLY C 1 1
7 5886 1 1 7 GLY CA C 33.772 7.953 15.115 1.00 . A A . 4 GLY CA 1 1
7 5887 1 1 7 GLY H H 35.262 9.341 15.693 1.00 . A A . 4 GLY H 1 1
7 5888 1 1 7 GLY HA2 H 34.065 7.369 15.976 1.00 . A A . 4 GLY HA2 1 1
7 5889 1 1 7 GLY HA3 H 32.702 8.104 15.143 1.00 . A A . 4 GLY HA3 1 1
7 5890 1 1 7 GLY N N 34.433 9.243 15.179 1.00 . A A . 4 GLY N 1 1
7 5891 1 1 7 GLY O O 35.101 7.504 13.182 1.00 . A A . 4 GLY O 1 1
7 5892 1 1 8 THR C C 35.048 5.003 12.224 1.00 . A A . 5 THR C 1 1
7 5893 1 1 8 THR CA C 33.570 5.347 12.358 1.00 . A A . 5 THR CA 1 1
7 5894 1 1 8 THR CB C 33.086 6.076 11.108 1.00 . A A . 5 THR CB 1 1
7 5895 1 1 8 THR CG2 C 31.603 6.375 11.133 1.00 . A A . 5 THR CG2 1 1
7 5896 1 1 8 THR H H 32.570 5.953 14.124 1.00 . A A . 5 THR H 1 1
7 5897 1 1 8 THR HA H 33.008 4.431 12.470 1.00 . A A . 5 THR HA 1 1
7 5898 1 1 8 THR HB H 33.286 5.460 10.242 1.00 . A A . 5 THR HB 1 1
7 5899 1 1 8 THR HG1 H 33.284 8.001 11.394 1.00 . A A . 5 THR HG1 1 1
7 5900 1 1 8 THR HG21 H 31.051 5.451 11.211 1.00 . A A . 5 THR HG21 1 1
7 5901 1 1 8 THR HG22 H 31.324 6.888 10.225 1.00 . A A . 5 THR HG22 1 1
7 5902 1 1 8 THR HG23 H 31.377 7.002 11.985 1.00 . A A . 5 THR HG23 1 1
7 5903 1 1 8 THR N N 33.331 6.162 13.544 1.00 . A A . 5 THR N 1 1
7 5904 1 1 8 THR O O 35.655 5.210 11.174 1.00 . A A . 5 THR O 1 1
7 5905 1 1 8 THR OG1 O 33.770 7.305 10.949 1.00 . A A . 5 THR OG1 1 1
7 5906 1 1 9 GLU C C 37.334 3.052 12.269 1.00 . A A . 6 GLU C 1 1
7 5907 1 1 9 GLU CA C 37.023 4.107 13.322 1.00 . A A . 6 GLU CA 1 1
7 5908 1 1 9 GLU CB C 37.417 3.594 14.706 1.00 . A A . 6 GLU CB 1 1
7 5909 1 1 9 GLU CD C 38.125 5.884 15.507 1.00 . A A . 6 GLU CD 1 1
7 5910 1 1 9 GLU CG C 37.305 4.642 15.802 1.00 . A A . 6 GLU CG 1 1
7 5911 1 1 9 GLU H H 35.077 4.343 14.106 1.00 . A A . 6 GLU H 1 1
7 5912 1 1 9 GLU HA H 37.599 4.992 13.103 1.00 . A A . 6 GLU HA 1 1
7 5913 1 1 9 GLU HB2 H 36.780 2.762 14.967 1.00 . A A . 6 GLU HB2 1 1
7 5914 1 1 9 GLU HB3 H 38.440 3.253 14.671 1.00 . A A . 6 GLU HB3 1 1
7 5915 1 1 9 GLU HG2 H 36.269 4.929 15.903 1.00 . A A . 6 GLU HG2 1 1
7 5916 1 1 9 GLU HG3 H 37.650 4.211 16.731 1.00 . A A . 6 GLU HG3 1 1
7 5917 1 1 9 GLU N N 35.617 4.481 13.301 1.00 . A A . 6 GLU N 1 1
7 5918 1 1 9 GLU O O 36.457 2.293 11.852 1.00 . A A . 6 GLU O 1 1
7 5919 1 1 9 GLU OE1 O 39.285 5.740 15.069 1.00 . A A . 6 GLU OE1 1 1
7 5920 1 1 9 GLU OE2 O 37.605 7.000 15.713 1.00 . A A . 6 GLU OE2 1 1
7 5921 1 1 10 ALA C C 39.096 0.634 11.414 1.00 . A A . 7 ALA C 1 1
7 5922 1 1 10 ALA CA C 39.032 2.050 10.845 1.00 . A A . 7 ALA CA 1 1
7 5923 1 1 10 ALA CB C 40.389 2.454 10.292 1.00 . A A . 7 ALA CB 1 1
7 5924 1 1 10 ALA H H 39.240 3.641 12.220 1.00 . A A . 7 ALA H 1 1
7 5925 1 1 10 ALA HA H 38.320 2.066 10.032 1.00 . A A . 7 ALA HA 1 1
7 5926 1 1 10 ALA HB1 H 40.524 3.519 10.403 1.00 . A A . 7 ALA HB1 1 1
7 5927 1 1 10 ALA HB2 H 40.446 2.190 9.246 1.00 . A A . 7 ALA HB2 1 1
7 5928 1 1 10 ALA HB3 H 41.166 1.936 10.833 1.00 . A A . 7 ALA HB3 1 1
7 5929 1 1 10 ALA N N 38.590 3.010 11.846 1.00 . A A . 7 ALA N 1 1
7 5930 1 1 10 ALA O O 39.505 -0.298 10.724 1.00 . A A . 7 ALA O 1 1
7 5931 1 1 11 SER C C 38.240 -1.903 12.293 1.00 . A A . 8 SER C 1 1
7 5932 1 1 11 SER CA C 38.717 -0.855 13.288 1.00 . A A . 8 SER CA 1 1
7 5933 1 1 11 SER CB C 37.848 -0.893 14.550 1.00 . A A . 8 SER CB 1 1
7 5934 1 1 11 SER H H 38.373 1.233 13.186 1.00 . A A . 8 SER H 1 1
7 5935 1 1 11 SER HA H 39.741 -1.075 13.560 1.00 . A A . 8 SER HA 1 1
7 5936 1 1 11 SER HB2 H 38.026 -1.820 15.077 1.00 . A A . 8 SER HB2 1 1
7 5937 1 1 11 SER HB3 H 38.108 -0.062 15.190 1.00 . A A . 8 SER HB3 1 1
7 5938 1 1 11 SER HG H 36.362 -0.371 13.381 1.00 . A A . 8 SER HG 1 1
7 5939 1 1 11 SER N N 38.690 0.464 12.671 1.00 . A A . 8 SER N 1 1
7 5940 1 1 11 SER O O 37.633 -1.576 11.273 1.00 . A A . 8 SER O 1 1
7 5941 1 1 11 SER OG O 36.469 -0.813 14.227 1.00 . A A . 8 SER OG 1 1
7 5942 1 1 12 CYS C C 37.259 -5.267 12.367 1.00 . A A . 9 CYS C 1 1
7 5943 1 1 12 CYS CA C 38.178 -4.255 11.686 1.00 . A A . 9 CYS CA 1 1
7 5944 1 1 12 CYS CB C 39.441 -4.973 11.220 1.00 . A A . 9 CYS CB 1 1
7 5945 1 1 12 CYS H H 39.056 -3.356 13.392 1.00 . A A . 9 CYS H 1 1
7 5946 1 1 12 CYS HA H 37.677 -3.838 10.826 1.00 . A A . 9 CYS HA 1 1
7 5947 1 1 12 CYS HB2 H 39.274 -5.394 10.241 1.00 . A A . 9 CYS HB2 1 1
7 5948 1 1 12 CYS HB3 H 40.246 -4.265 11.159 1.00 . A A . 9 CYS HB3 1 1
7 5949 1 1 12 CYS N N 38.548 -3.160 12.576 1.00 . A A . 9 CYS N 1 1
7 5950 1 1 12 CYS O O 36.709 -5.016 13.442 1.00 . A A . 9 CYS O 1 1
7 5951 1 1 12 CYS SG S 39.972 -6.313 12.335 1.00 . A A . 9 CYS SG 1 1
7 5952 1 1 13 GLU C C 37.264 -8.648 12.730 1.00 . A A . 10 GLU C 1 1
7 5953 1 1 13 GLU CA C 36.343 -7.529 12.246 1.00 . A A . 10 GLU CA 1 1
7 5954 1 1 13 GLU CB C 35.387 -8.051 11.168 1.00 . A A . 10 GLU CB 1 1
7 5955 1 1 13 GLU CD C 33.401 -7.564 9.678 1.00 . A A . 10 GLU CD 1 1
7 5956 1 1 13 GLU CG C 34.388 -7.011 10.689 1.00 . A A . 10 GLU CG 1 1
7 5957 1 1 13 GLU H H 37.632 -6.556 10.892 1.00 . A A . 10 GLU H 1 1
7 5958 1 1 13 GLU HA H 35.767 -7.161 13.082 1.00 . A A . 10 GLU HA 1 1
7 5959 1 1 13 GLU HB2 H 35.966 -8.383 10.317 1.00 . A A . 10 GLU HB2 1 1
7 5960 1 1 13 GLU HB3 H 34.836 -8.892 11.566 1.00 . A A . 10 GLU HB3 1 1
7 5961 1 1 13 GLU HG2 H 33.836 -6.643 11.541 1.00 . A A . 10 GLU HG2 1 1
7 5962 1 1 13 GLU HG3 H 34.929 -6.195 10.233 1.00 . A A . 10 GLU HG3 1 1
7 5963 1 1 13 GLU N N 37.140 -6.429 11.729 1.00 . A A . 10 GLU N 1 1
7 5964 1 1 13 GLU O O 36.923 -9.401 13.641 1.00 . A A . 10 GLU O 1 1
7 5965 1 1 13 GLU OE1 O 33.555 -8.736 9.277 1.00 . A A . 10 GLU OE1 1 1
7 5966 1 1 13 GLU OE2 O 32.474 -6.823 9.287 1.00 . A A . 10 GLU OE2 1 1
7 5967 1 1 14 ASN C C 40.662 -9.125 13.140 1.00 . A A . 11 ASN C 1 1
7 5968 1 1 14 ASN CA C 39.437 -9.757 12.473 1.00 . A A . 11 ASN CA 1 1
7 5969 1 1 14 ASN CB C 39.848 -10.569 11.239 1.00 . A A . 11 ASN CB 1 1
7 5970 1 1 14 ASN CG C 40.379 -11.940 11.614 1.00 . A A . 11 ASN CG 1 1
7 5971 1 1 14 ASN H H 38.655 -8.105 11.390 1.00 . A A . 11 ASN H 1 1
7 5972 1 1 14 ASN HA H 38.986 -10.422 13.190 1.00 . A A . 11 ASN HA 1 1
7 5973 1 1 14 ASN HB2 H 38.995 -10.693 10.593 1.00 . A A . 11 ASN HB2 1 1
7 5974 1 1 14 ASN HB3 H 40.621 -10.038 10.705 1.00 . A A . 11 ASN HB3 1 1
7 5975 1 1 14 ASN HD21 H 40.668 -12.392 9.699 1.00 . A A . 11 ASN HD21 1 1
7 5976 1 1 14 ASN HD22 H 41.098 -13.620 10.834 1.00 . A A . 11 ASN HD22 1 1
7 5977 1 1 14 ASN N N 38.446 -8.740 12.110 1.00 . A A . 11 ASN N 1 1
7 5978 1 1 14 ASN ND2 N 40.753 -12.730 10.614 1.00 . A A . 11 ASN ND2 1 1
7 5979 1 1 14 ASN O O 40.523 -8.327 14.065 1.00 . A A . 11 ASN O 1 1
7 5980 1 1 14 ASN OD1 O 40.445 -12.288 12.793 1.00 . A A . 11 ASN OD1 1 1
7 5981 1 1 15 GLU C C 44.262 -9.224 12.318 1.00 . A A . 12 GLU C 1 1
7 5982 1 1 15 GLU CA C 43.093 -8.998 13.266 1.00 . A A . 12 GLU CA 1 1
7 5983 1 1 15 GLU CB C 43.364 -9.673 14.606 1.00 . A A . 12 GLU CB 1 1
7 5984 1 1 15 GLU CD C 42.852 -9.773 17.073 1.00 . A A . 12 GLU CD 1 1
7 5985 1 1 15 GLU CG C 42.484 -9.169 15.731 1.00 . A A . 12 GLU CG 1 1
7 5986 1 1 15 GLU H H 41.916 -10.162 11.971 1.00 . A A . 12 GLU H 1 1
7 5987 1 1 15 GLU HA H 42.986 -7.931 13.421 1.00 . A A . 12 GLU HA 1 1
7 5988 1 1 15 GLU HB2 H 43.202 -10.735 14.503 1.00 . A A . 12 GLU HB2 1 1
7 5989 1 1 15 GLU HB3 H 44.384 -9.503 14.876 1.00 . A A . 12 GLU HB3 1 1
7 5990 1 1 15 GLU HG2 H 42.587 -8.094 15.790 1.00 . A A . 12 GLU HG2 1 1
7 5991 1 1 15 GLU HG3 H 41.461 -9.422 15.511 1.00 . A A . 12 GLU HG3 1 1
7 5992 1 1 15 GLU N N 41.859 -9.508 12.691 1.00 . A A . 12 GLU N 1 1
7 5993 1 1 15 GLU O O 44.577 -10.355 11.945 1.00 . A A . 12 GLU O 1 1
7 5994 1 1 15 GLU OE1 O 43.674 -10.713 17.095 1.00 . A A . 12 GLU OE1 1 1
7 5995 1 1 15 GLU OE2 O 42.314 -9.308 18.099 1.00 . A A . 12 GLU OE2 1 1
7 5996 1 1 16 GLY C C 45.689 -8.759 9.690 1.00 . A A . 13 GLY C 1 1
7 5997 1 1 16 GLY CA C 46.024 -8.170 11.048 1.00 . A A . 13 GLY CA 1 1
7 5998 1 1 16 GLY H H 44.588 -7.264 12.298 1.00 . A A . 13 GLY H 1 1
7 5999 1 1 16 GLY HA2 H 46.396 -7.167 10.910 1.00 . A A . 13 GLY HA2 1 1
7 6000 1 1 16 GLY HA3 H 46.794 -8.763 11.502 1.00 . A A . 13 GLY HA3 1 1
7 6001 1 1 16 GLY N N 44.892 -8.124 11.945 1.00 . A A . 13 GLY N 1 1
7 6002 1 1 16 GLY O O 46.529 -9.421 9.078 1.00 . A A . 13 GLY O 1 1
7 6003 1 1 17 GLU C C 44.250 -8.071 6.813 1.00 . A A . 14 GLU C 1 1
7 6004 1 1 17 GLU CA C 44.046 -9.061 7.918 1.00 . A A . 14 GLU CA 1 1
7 6005 1 1 17 GLU CB C 42.584 -9.493 7.977 1.00 . A A . 14 GLU CB 1 1
7 6006 1 1 17 GLU CD C 43.076 -11.875 8.634 1.00 . A A . 14 GLU CD 1 1
7 6007 1 1 17 GLU CG C 42.322 -10.603 8.969 1.00 . A A . 14 GLU CG 1 1
7 6008 1 1 17 GLU H H 43.826 -7.997 9.741 1.00 . A A . 14 GLU H 1 1
7 6009 1 1 17 GLU HA H 44.643 -9.898 7.681 1.00 . A A . 14 GLU HA 1 1
7 6010 1 1 17 GLU HB2 H 41.977 -8.644 8.261 1.00 . A A . 14 GLU HB2 1 1
7 6011 1 1 17 GLU HB3 H 42.276 -9.832 6.999 1.00 . A A . 14 GLU HB3 1 1
7 6012 1 1 17 GLU HG2 H 42.623 -10.268 9.950 1.00 . A A . 14 GLU HG2 1 1
7 6013 1 1 17 GLU HG3 H 41.267 -10.812 8.970 1.00 . A A . 14 GLU HG3 1 1
7 6014 1 1 17 GLU N N 44.467 -8.532 9.212 1.00 . A A . 14 GLU N 1 1
7 6015 1 1 17 GLU O O 45.246 -8.109 6.094 1.00 . A A . 14 GLU O 1 1
7 6016 1 1 17 GLU OE1 O 43.602 -11.974 7.504 1.00 . A A . 14 GLU OE1 1 1
7 6017 1 1 17 GLU OE2 O 43.143 -12.773 9.500 1.00 . A A . 14 GLU OE2 1 1
7 6018 1 1 18 VAL C C 41.895 -5.698 5.406 1.00 . A A . 15 VAL C 1 1
7 6019 1 1 18 VAL CA C 43.299 -6.213 5.638 1.00 . A A . 15 VAL CA 1 1
7 6020 1 1 18 VAL CB C 43.882 -6.790 4.358 1.00 . A A . 15 VAL CB 1 1
7 6021 1 1 18 VAL CG1 C 43.340 -8.177 4.157 1.00 . A A . 15 VAL CG1 1 1
7 6022 1 1 18 VAL CG2 C 43.597 -5.884 3.168 1.00 . A A . 15 VAL CG2 1 1
7 6023 1 1 18 VAL H H 42.522 -7.291 7.269 1.00 . A A . 15 VAL H 1 1
7 6024 1 1 18 VAL HA H 43.923 -5.406 5.963 1.00 . A A . 15 VAL HA 1 1
7 6025 1 1 18 VAL HB H 44.949 -6.878 4.492 1.00 . A A . 15 VAL HB 1 1
7 6026 1 1 18 VAL HG11 H 43.164 -8.345 3.109 1.00 . A A . 15 VAL HG11 1 1
7 6027 1 1 18 VAL HG12 H 42.417 -8.275 4.707 1.00 . A A . 15 VAL HG12 1 1
7 6028 1 1 18 VAL HG13 H 44.061 -8.890 4.528 1.00 . A A . 15 VAL HG13 1 1
7 6029 1 1 18 VAL HG21 H 43.064 -5.005 3.503 1.00 . A A . 15 VAL HG21 1 1
7 6030 1 1 18 VAL HG22 H 42.997 -6.416 2.445 1.00 . A A . 15 VAL HG22 1 1
7 6031 1 1 18 VAL HG23 H 44.529 -5.585 2.711 1.00 . A A . 15 VAL HG23 1 1
7 6032 1 1 18 VAL N N 43.282 -7.219 6.670 1.00 . A A . 15 VAL N 1 1
7 6033 1 1 18 VAL O O 41.026 -6.411 4.904 1.00 . A A . 15 VAL O 1 1
7 6034 1 1 19 LEU C C 40.334 -2.763 4.693 1.00 . A A . 16 LEU C 1 1
7 6035 1 1 19 LEU CA C 40.368 -3.862 5.742 1.00 . A A . 16 LEU CA 1 1
7 6036 1 1 19 LEU CB C 39.973 -3.309 7.120 1.00 . A A . 16 LEU CB 1 1
7 6037 1 1 19 LEU CD1 C 40.886 -5.473 8.030 1.00 . A A . 16 LEU CD1 1 1
7 6038 1 1 19 LEU CD2 C 41.955 -3.293 8.656 1.00 . A A . 16 LEU CD2 1 1
7 6039 1 1 19 LEU CG C 40.655 -4.001 8.314 1.00 . A A . 16 LEU CG 1 1
7 6040 1 1 19 LEU H H 42.405 -3.986 6.261 1.00 . A A . 16 LEU H 1 1
7 6041 1 1 19 LEU HA H 39.663 -4.630 5.464 1.00 . A A . 16 LEU HA 1 1
7 6042 1 1 19 LEU HB2 H 40.224 -2.258 7.146 1.00 . A A . 16 LEU HB2 1 1
7 6043 1 1 19 LEU HB3 H 38.905 -3.411 7.233 1.00 . A A . 16 LEU HB3 1 1
7 6044 1 1 19 LEU HD11 H 40.318 -5.763 7.156 1.00 . A A . 16 LEU HD11 1 1
7 6045 1 1 19 LEU HD12 H 40.568 -6.057 8.879 1.00 . A A . 16 LEU HD12 1 1
7 6046 1 1 19 LEU HD13 H 41.936 -5.640 7.846 1.00 . A A . 16 LEU HD13 1 1
7 6047 1 1 19 LEU HD21 H 42.790 -3.875 8.304 1.00 . A A . 16 LEU HD21 1 1
7 6048 1 1 19 LEU HD22 H 42.025 -3.172 9.728 1.00 . A A . 16 LEU HD22 1 1
7 6049 1 1 19 LEU HD23 H 41.968 -2.320 8.186 1.00 . A A . 16 LEU HD23 1 1
7 6050 1 1 19 LEU HG H 40.020 -3.947 9.177 1.00 . A A . 16 LEU HG 1 1
7 6051 1 1 19 LEU N N 41.674 -4.473 5.832 1.00 . A A . 16 LEU N 1 1
7 6052 1 1 19 LEU O O 41.071 -1.783 4.771 1.00 . A A . 16 LEU O 1 1
7 6053 1 1 20 HIS C C 38.475 -0.781 3.120 1.00 . A A . 17 HIS C 1 1
7 6054 1 1 20 HIS CA C 39.293 -1.975 2.640 1.00 . A A . 17 HIS CA 1 1
7 6055 1 1 20 HIS CB C 38.592 -2.631 1.450 1.00 . A A . 17 HIS CB 1 1
7 6056 1 1 20 HIS CD2 C 37.212 -1.027 -0.049 1.00 . A A . 17 HIS CD2 1 1
7 6057 1 1 20 HIS CE1 C 38.782 -0.509 -1.490 1.00 . A A . 17 HIS CE1 1 1
7 6058 1 1 20 HIS CG C 38.336 -1.692 0.315 1.00 . A A . 17 HIS CG 1 1
7 6059 1 1 20 HIS H H 38.904 -3.752 3.728 1.00 . A A . 17 HIS H 1 1
7 6060 1 1 20 HIS HA H 40.271 -1.636 2.336 1.00 . A A . 17 HIS HA 1 1
7 6061 1 1 20 HIS HB2 H 39.205 -3.439 1.082 1.00 . A A . 17 HIS HB2 1 1
7 6062 1 1 20 HIS HB3 H 37.641 -3.028 1.777 1.00 . A A . 17 HIS HB3 1 1
7 6063 1 1 20 HIS HD1 H 40.226 -1.667 -0.616 1.00 . A A . 17 HIS HD1 1 1
7 6064 1 1 20 HIS HD2 H 36.256 -1.058 0.455 1.00 . A A . 17 HIS HD2 1 1
7 6065 1 1 20 HIS HE1 H 39.303 -0.072 -2.328 1.00 . A A . 17 HIS HE1 1 1
7 6066 1 1 20 HIS N N 39.458 -2.943 3.719 1.00 . A A . 17 HIS N 1 1
7 6067 1 1 20 HIS ND1 N 39.301 -1.346 -0.608 1.00 . A A . 17 HIS ND1 1 1
7 6068 1 1 20 HIS NE2 N 37.517 -0.301 -1.172 1.00 . A A . 17 HIS NE2 1 1
7 6069 1 1 20 HIS O O 37.421 -0.950 3.734 1.00 . A A . 17 HIS O 1 1
7 6070 1 1 21 ILE C C 38.162 2.648 2.125 1.00 . A A . 18 ILE C 1 1
7 6071 1 1 21 ILE CA C 38.268 1.639 3.258 1.00 . A A . 18 ILE CA 1 1
7 6072 1 1 21 ILE CB C 38.974 2.321 4.444 1.00 . A A . 18 ILE CB 1 1
7 6073 1 1 21 ILE CD1 C 40.109 0.553 5.873 1.00 . A A . 18 ILE CD1 1 1
7 6074 1 1 21 ILE CG1 C 38.898 1.435 5.686 1.00 . A A . 18 ILE CG1 1 1
7 6075 1 1 21 ILE CG2 C 38.353 3.685 4.722 1.00 . A A . 18 ILE CG2 1 1
7 6076 1 1 21 ILE H H 39.810 0.501 2.354 1.00 . A A . 18 ILE H 1 1
7 6077 1 1 21 ILE HA H 37.277 1.364 3.572 1.00 . A A . 18 ILE HA 1 1
7 6078 1 1 21 ILE HB H 40.010 2.472 4.180 1.00 . A A . 18 ILE HB 1 1
7 6079 1 1 21 ILE HD11 H 40.662 0.882 6.741 1.00 . A A . 18 ILE HD11 1 1
7 6080 1 1 21 ILE HD12 H 40.741 0.617 4.998 1.00 . A A . 18 ILE HD12 1 1
7 6081 1 1 21 ILE HD13 H 39.792 -0.468 6.014 1.00 . A A . 18 ILE HD13 1 1
7 6082 1 1 21 ILE HG12 H 38.806 2.062 6.559 1.00 . A A . 18 ILE HG12 1 1
7 6083 1 1 21 ILE HG13 H 38.028 0.799 5.611 1.00 . A A . 18 ILE HG13 1 1
7 6084 1 1 21 ILE HG21 H 37.564 3.876 4.007 1.00 . A A . 18 ILE HG21 1 1
7 6085 1 1 21 ILE HG22 H 39.109 4.450 4.636 1.00 . A A . 18 ILE HG22 1 1
7 6086 1 1 21 ILE HG23 H 37.940 3.695 5.720 1.00 . A A . 18 ILE HG23 1 1
7 6087 1 1 21 ILE N N 38.964 0.426 2.844 1.00 . A A . 18 ILE N 1 1
7 6088 1 1 21 ILE O O 39.145 2.940 1.446 1.00 . A A . 18 ILE O 1 1
7 6089 1 1 22 PRO C C 37.577 5.470 1.169 1.00 . A A . 19 PRO C 1 1
7 6090 1 1 22 PRO CA C 36.740 4.228 0.896 1.00 . A A . 19 PRO CA 1 1
7 6091 1 1 22 PRO CB C 35.247 4.534 0.997 1.00 . A A . 19 PRO CB 1 1
7 6092 1 1 22 PRO CD C 35.748 2.957 2.712 1.00 . A A . 19 PRO CD 1 1
7 6093 1 1 22 PRO CG C 34.878 4.137 2.382 1.00 . A A . 19 PRO CG 1 1
7 6094 1 1 22 PRO HA H 36.972 3.845 -0.086 1.00 . A A . 19 PRO HA 1 1
7 6095 1 1 22 PRO HB2 H 35.077 5.588 0.827 1.00 . A A . 19 PRO HB2 1 1
7 6096 1 1 22 PRO HB3 H 34.707 3.953 0.264 1.00 . A A . 19 PRO HB3 1 1
7 6097 1 1 22 PRO HD2 H 35.967 2.930 3.767 1.00 . A A . 19 PRO HD2 1 1
7 6098 1 1 22 PRO HD3 H 35.278 2.036 2.396 1.00 . A A . 19 PRO HD3 1 1
7 6099 1 1 22 PRO HG2 H 35.079 4.953 3.059 1.00 . A A . 19 PRO HG2 1 1
7 6100 1 1 22 PRO HG3 H 33.837 3.859 2.418 1.00 . A A . 19 PRO HG3 1 1
7 6101 1 1 22 PRO N N 36.964 3.221 1.927 1.00 . A A . 19 PRO N 1 1
7 6102 1 1 22 PRO O O 37.719 5.901 2.315 1.00 . A A . 19 PRO O 1 1
7 6103 1 1 23 ASN C C 40.430 6.810 0.591 1.00 . A A . 20 ASN C 1 1
7 6104 1 1 23 ASN CA C 38.997 7.205 0.224 1.00 . A A . 20 ASN CA 1 1
7 6105 1 1 23 ASN CB C 38.446 8.179 1.268 1.00 . A A . 20 ASN CB 1 1
7 6106 1 1 23 ASN CG C 39.076 9.554 1.150 1.00 . A A . 20 ASN CG 1 1
7 6107 1 1 23 ASN H H 37.997 5.624 -0.761 1.00 . A A . 20 ASN H 1 1
7 6108 1 1 23 ASN HA H 39.009 7.692 -0.738 1.00 . A A . 20 ASN HA 1 1
7 6109 1 1 23 ASN HB2 H 37.380 8.277 1.135 1.00 . A A . 20 ASN HB2 1 1
7 6110 1 1 23 ASN HB3 H 38.651 7.793 2.256 1.00 . A A . 20 ASN HB3 1 1
7 6111 1 1 23 ASN HD21 H 39.791 9.415 3.001 1.00 . A A . 20 ASN HD21 1 1
7 6112 1 1 23 ASN HD22 H 40.163 10.878 2.160 1.00 . A A . 20 ASN HD22 1 1
7 6113 1 1 23 ASN N N 38.145 6.025 0.114 1.00 . A A . 20 ASN N 1 1
7 6114 1 1 23 ASN ND2 N 39.742 9.995 2.212 1.00 . A A . 20 ASN ND2 1 1
7 6115 1 1 23 ASN O O 41.390 7.425 0.127 1.00 . A A . 20 ASN O 1 1
7 6116 1 1 23 ASN OD1 O 38.965 10.213 0.116 1.00 . A A . 20 ASN OD1 1 1
7 6117 1 1 24 ILE C C 42.409 4.234 0.892 1.00 . A A . 21 ILE C 1 1
7 6118 1 1 24 ILE CA C 41.883 5.301 1.847 1.00 . A A . 21 ILE CA 1 1
7 6119 1 1 24 ILE CB C 41.835 4.725 3.278 1.00 . A A . 21 ILE CB 1 1
7 6120 1 1 24 ILE CD1 C 42.597 6.986 4.165 1.00 . A A . 21 ILE CD1 1 1
7 6121 1 1 24 ILE CG1 C 41.609 5.847 4.294 1.00 . A A . 21 ILE CG1 1 1
7 6122 1 1 24 ILE CG2 C 43.111 3.963 3.598 1.00 . A A . 21 ILE CG2 1 1
7 6123 1 1 24 ILE H H 39.773 5.324 1.760 1.00 . A A . 21 ILE H 1 1
7 6124 1 1 24 ILE HA H 42.560 6.141 1.840 1.00 . A A . 21 ILE HA 1 1
7 6125 1 1 24 ILE HB H 41.011 4.031 3.335 1.00 . A A . 21 ILE HB 1 1
7 6126 1 1 24 ILE HD11 H 42.962 7.257 5.145 1.00 . A A . 21 ILE HD11 1 1
7 6127 1 1 24 ILE HD12 H 42.109 7.837 3.714 1.00 . A A . 21 ILE HD12 1 1
7 6128 1 1 24 ILE HD13 H 43.428 6.676 3.548 1.00 . A A . 21 ILE HD13 1 1
7 6129 1 1 24 ILE HG12 H 40.619 6.252 4.157 1.00 . A A . 21 ILE HG12 1 1
7 6130 1 1 24 ILE HG13 H 41.695 5.442 5.292 1.00 . A A . 21 ILE HG13 1 1
7 6131 1 1 24 ILE HG21 H 43.044 3.557 4.597 1.00 . A A . 21 ILE HG21 1 1
7 6132 1 1 24 ILE HG22 H 43.955 4.632 3.536 1.00 . A A . 21 ILE HG22 1 1
7 6133 1 1 24 ILE HG23 H 43.236 3.156 2.890 1.00 . A A . 21 ILE HG23 1 1
7 6134 1 1 24 ILE N N 40.570 5.778 1.424 1.00 . A A . 21 ILE N 1 1
7 6135 1 1 24 ILE O O 43.332 4.482 0.115 1.00 . A A . 21 ILE O 1 1
7 6136 1 1 25 THR C C 41.636 2.061 -1.293 1.00 . A A . 22 THR C 1 1
7 6137 1 1 25 THR CA C 42.218 1.929 0.108 1.00 . A A . 22 THR CA 1 1
7 6138 1 1 25 THR CB C 41.776 0.601 0.727 1.00 . A A . 22 THR CB 1 1
7 6139 1 1 25 THR CG2 C 42.241 0.424 2.154 1.00 . A A . 22 THR CG2 1 1
7 6140 1 1 25 THR H H 41.088 2.914 1.605 1.00 . A A . 22 THR H 1 1
7 6141 1 1 25 THR HA H 43.296 1.941 0.028 1.00 . A A . 22 THR HA 1 1
7 6142 1 1 25 THR HB H 42.179 -0.214 0.142 1.00 . A A . 22 THR HB 1 1
7 6143 1 1 25 THR HG1 H 39.981 1.378 0.662 1.00 . A A . 22 THR HG1 1 1
7 6144 1 1 25 THR HG21 H 42.231 -0.627 2.408 1.00 . A A . 22 THR HG21 1 1
7 6145 1 1 25 THR HG22 H 41.581 0.960 2.817 1.00 . A A . 22 THR HG22 1 1
7 6146 1 1 25 THR HG23 H 43.246 0.809 2.258 1.00 . A A . 22 THR HG23 1 1
7 6147 1 1 25 THR N N 41.817 3.046 0.962 1.00 . A A . 22 THR N 1 1
7 6148 1 1 25 THR O O 41.882 1.217 -2.155 1.00 . A A . 22 THR O 1 1
7 6149 1 1 25 THR OG1 O 40.364 0.499 0.723 1.00 . A A . 22 THR OG1 1 1
7 6150 1 1 26 ASP C C 41.364 3.201 -3.899 1.00 . A A . 23 ASP C 1 1
7 6151 1 1 26 ASP CA C 40.287 3.347 -2.837 1.00 . A A . 23 ASP CA 1 1
7 6152 1 1 26 ASP CB C 39.654 4.736 -2.915 1.00 . A A . 23 ASP CB 1 1
7 6153 1 1 26 ASP CG C 38.669 4.865 -4.062 1.00 . A A . 23 ASP CG 1 1
7 6154 1 1 26 ASP H H 40.725 3.772 -0.808 1.00 . A A . 23 ASP H 1 1
7 6155 1 1 26 ASP HA H 39.525 2.595 -2.995 1.00 . A A . 23 ASP HA 1 1
7 6156 1 1 26 ASP HB2 H 39.132 4.937 -1.995 1.00 . A A . 23 ASP HB2 1 1
7 6157 1 1 26 ASP HB3 H 40.432 5.470 -3.051 1.00 . A A . 23 ASP HB3 1 1
7 6158 1 1 26 ASP N N 40.878 3.123 -1.525 1.00 . A A . 23 ASP N 1 1
7 6159 1 1 26 ASP O O 41.085 2.871 -5.050 1.00 . A A . 23 ASP O 1 1
7 6160 1 1 26 ASP OD1 O 38.573 3.922 -4.875 1.00 . A A . 23 ASP OD1 1 1
7 6161 1 1 26 ASP OD2 O 37.985 5.908 -4.142 1.00 . A A . 23 ASP OD2 1 1
7 6162 1 1 27 ASN C C 44.489 2.036 -4.123 1.00 . A A . 24 ASN C 1 1
7 6163 1 1 27 ASN CA C 43.744 3.340 -4.375 1.00 . A A . 24 ASN CA 1 1
7 6164 1 1 27 ASN CB C 44.676 4.536 -4.173 1.00 . A A . 24 ASN CB 1 1
7 6165 1 1 27 ASN CG C 45.180 5.104 -5.485 1.00 . A A . 24 ASN CG 1 1
7 6166 1 1 27 ASN H H 42.757 3.698 -2.547 1.00 . A A . 24 ASN H 1 1
7 6167 1 1 27 ASN HA H 43.382 3.339 -5.388 1.00 . A A . 24 ASN HA 1 1
7 6168 1 1 27 ASN HB2 H 44.142 5.316 -3.647 1.00 . A A . 24 ASN HB2 1 1
7 6169 1 1 27 ASN HB3 H 45.525 4.228 -3.581 1.00 . A A . 24 ASN HB3 1 1
7 6170 1 1 27 ASN HD21 H 43.601 6.311 -5.595 1.00 . A A . 24 ASN HD21 1 1
7 6171 1 1 27 ASN HD22 H 44.728 6.427 -6.900 1.00 . A A . 24 ASN HD22 1 1
7 6172 1 1 27 ASN N N 42.604 3.446 -3.485 1.00 . A A . 24 ASN N 1 1
7 6173 1 1 27 ASN ND2 N 44.428 6.043 -6.052 1.00 . A A . 24 ASN ND2 1 1
7 6174 1 1 27 ASN O O 44.752 1.673 -2.976 1.00 . A A . 24 ASN O 1 1
7 6175 1 1 27 ASN OD1 O 46.232 4.706 -5.984 1.00 . A A . 24 ASN OD1 1 1
7 6176 1 1 28 PRO C C 46.807 0.164 -4.249 1.00 . A A . 25 PRO C 1 1
7 6177 1 1 28 PRO CA C 45.554 0.039 -5.096 1.00 . A A . 25 PRO CA 1 1
7 6178 1 1 28 PRO CB C 45.934 -0.274 -6.551 1.00 . A A . 25 PRO CB 1 1
7 6179 1 1 28 PRO CD C 44.574 1.669 -6.595 1.00 . A A . 25 PRO CD 1 1
7 6180 1 1 28 PRO CG C 45.719 1.004 -7.288 1.00 . A A . 25 PRO CG 1 1
7 6181 1 1 28 PRO HA H 44.924 -0.744 -4.703 1.00 . A A . 25 PRO HA 1 1
7 6182 1 1 28 PRO HB2 H 46.966 -0.590 -6.598 1.00 . A A . 25 PRO HB2 1 1
7 6183 1 1 28 PRO HB3 H 45.297 -1.055 -6.926 1.00 . A A . 25 PRO HB3 1 1
7 6184 1 1 28 PRO HD2 H 44.602 2.740 -6.743 1.00 . A A . 25 PRO HD2 1 1
7 6185 1 1 28 PRO HD3 H 43.635 1.260 -6.929 1.00 . A A . 25 PRO HD3 1 1
7 6186 1 1 28 PRO HG2 H 46.602 1.621 -7.221 1.00 . A A . 25 PRO HG2 1 1
7 6187 1 1 28 PRO HG3 H 45.475 0.801 -8.319 1.00 . A A . 25 PRO HG3 1 1
7 6188 1 1 28 PRO N N 44.837 1.313 -5.195 1.00 . A A . 25 PRO N 1 1
7 6189 1 1 28 PRO O O 47.220 -0.779 -3.575 1.00 . A A . 25 PRO O 1 1
7 6190 1 1 29 CYS C C 48.318 1.661 -2.046 1.00 . A A . 26 CYS C 1 1
7 6191 1 1 29 CYS CA C 48.615 1.614 -3.540 1.00 . A A . 26 CYS CA 1 1
7 6192 1 1 29 CYS CB C 49.238 2.935 -3.997 1.00 . A A . 26 CYS CB 1 1
7 6193 1 1 29 CYS H H 47.016 2.048 -4.856 1.00 . A A . 26 CYS H 1 1
7 6194 1 1 29 CYS HA H 49.312 0.811 -3.731 1.00 . A A . 26 CYS HA 1 1
7 6195 1 1 29 CYS HB2 H 48.596 3.750 -3.701 1.00 . A A . 26 CYS HB2 1 1
7 6196 1 1 29 CYS HB3 H 50.204 3.050 -3.526 1.00 . A A . 26 CYS HB3 1 1
7 6197 1 1 29 CYS N N 47.405 1.342 -4.295 1.00 . A A . 26 CYS N 1 1
7 6198 1 1 29 CYS O O 49.209 1.467 -1.220 1.00 . A A . 26 CYS O 1 1
7 6199 1 1 29 CYS SG S 49.488 3.047 -5.793 1.00 . A A . 26 CYS SG 1 1
7 6200 1 1 30 ILE C C 45.785 0.852 0.128 1.00 . A A . 27 ILE C 1 1
7 6201 1 1 30 ILE CA C 46.665 2.017 -0.305 1.00 . A A . 27 ILE CA 1 1
7 6202 1 1 30 ILE CB C 45.911 3.319 0.003 1.00 . A A . 27 ILE CB 1 1
7 6203 1 1 30 ILE CD1 C 46.076 5.851 -0.161 1.00 . A A . 27 ILE CD1 1 1
7 6204 1 1 30 ILE CG1 C 46.708 4.519 -0.502 1.00 . A A . 27 ILE CG1 1 1
7 6205 1 1 30 ILE CG2 C 45.657 3.428 1.504 1.00 . A A . 27 ILE CG2 1 1
7 6206 1 1 30 ILE H H 46.394 2.089 -2.401 1.00 . A A . 27 ILE H 1 1
7 6207 1 1 30 ILE HA H 47.565 2.008 0.291 1.00 . A A . 27 ILE HA 1 1
7 6208 1 1 30 ILE HB H 44.957 3.288 -0.500 1.00 . A A . 27 ILE HB 1 1
7 6209 1 1 30 ILE HD11 H 46.395 6.592 -0.878 1.00 . A A . 27 ILE HD11 1 1
7 6210 1 1 30 ILE HD12 H 46.386 6.152 0.830 1.00 . A A . 27 ILE HD12 1 1
7 6211 1 1 30 ILE HD13 H 45.002 5.758 -0.190 1.00 . A A . 27 ILE HD13 1 1
7 6212 1 1 30 ILE HG12 H 47.689 4.497 -0.065 1.00 . A A . 27 ILE HG12 1 1
7 6213 1 1 30 ILE HG13 H 46.795 4.457 -1.579 1.00 . A A . 27 ILE HG13 1 1
7 6214 1 1 30 ILE HG21 H 46.531 3.839 1.991 1.00 . A A . 27 ILE HG21 1 1
7 6215 1 1 30 ILE HG22 H 45.450 2.446 1.909 1.00 . A A . 27 ILE HG22 1 1
7 6216 1 1 30 ILE HG23 H 44.811 4.075 1.683 1.00 . A A . 27 ILE HG23 1 1
7 6217 1 1 30 ILE N N 47.061 1.932 -1.702 1.00 . A A . 27 ILE N 1 1
7 6218 1 1 30 ILE O O 44.882 0.426 -0.592 1.00 . A A . 27 ILE O 1 1
7 6219 1 1 31 SER C C 45.390 -0.550 3.455 1.00 . A A . 28 SER C 1 1
7 6220 1 1 31 SER CA C 45.307 -0.716 1.945 1.00 . A A . 28 SER CA 1 1
7 6221 1 1 31 SER CB C 45.869 -2.072 1.506 1.00 . A A . 28 SER CB 1 1
7 6222 1 1 31 SER H H 46.782 0.794 1.845 1.00 . A A . 28 SER H 1 1
7 6223 1 1 31 SER HA H 44.274 -0.632 1.636 1.00 . A A . 28 SER HA 1 1
7 6224 1 1 31 SER HB2 H 45.264 -2.864 1.922 1.00 . A A . 28 SER HB2 1 1
7 6225 1 1 31 SER HB3 H 45.848 -2.135 0.427 1.00 . A A . 28 SER HB3 1 1
7 6226 1 1 31 SER HG H 47.384 -3.176 2.076 1.00 . A A . 28 SER HG 1 1
7 6227 1 1 31 SER N N 46.056 0.377 1.333 1.00 . A A . 28 SER N 1 1
7 6228 1 1 31 SER O O 46.158 0.283 3.916 1.00 . A A . 28 SER O 1 1
7 6229 1 1 31 SER OG O 47.205 -2.242 1.949 1.00 . A A . 28 SER OG 1 1
7 6230 1 1 32 CYS C C 44.635 -2.590 6.265 1.00 . A A . 29 CYS C 1 1
7 6231 1 1 32 CYS CA C 44.665 -1.208 5.669 1.00 . A A . 29 CYS CA 1 1
7 6232 1 1 32 CYS CB C 43.461 -0.433 6.193 1.00 . A A . 29 CYS CB 1 1
7 6233 1 1 32 CYS H H 44.019 -1.984 3.837 1.00 . A A . 29 CYS H 1 1
7 6234 1 1 32 CYS HA H 45.573 -0.703 5.956 1.00 . A A . 29 CYS HA 1 1
7 6235 1 1 32 CYS HB2 H 42.568 -1.007 6.011 1.00 . A A . 29 CYS HB2 1 1
7 6236 1 1 32 CYS HB3 H 43.578 -0.290 7.257 1.00 . A A . 29 CYS HB3 1 1
7 6237 1 1 32 CYS N N 44.621 -1.319 4.229 1.00 . A A . 29 CYS N 1 1
7 6238 1 1 32 CYS O O 43.809 -3.401 5.869 1.00 . A A . 29 CYS O 1 1
7 6239 1 1 32 CYS SG S 43.226 1.203 5.444 1.00 . A A . 29 CYS SG 1 1
7 6240 1 1 33 VAL C C 45.122 -3.996 9.311 1.00 . A A . 30 VAL C 1 1
7 6241 1 1 33 VAL CA C 45.437 -4.151 7.872 1.00 . A A . 30 VAL CA 1 1
7 6242 1 1 33 VAL CB C 46.690 -5.000 7.702 1.00 . A A . 30 VAL CB 1 1
7 6243 1 1 33 VAL CG1 C 47.836 -4.495 8.566 1.00 . A A . 30 VAL CG1 1 1
7 6244 1 1 33 VAL CG2 C 46.366 -6.454 8.004 1.00 . A A . 30 VAL CG2 1 1
7 6245 1 1 33 VAL H H 46.096 -2.175 7.559 1.00 . A A . 30 VAL H 1 1
7 6246 1 1 33 VAL HA H 44.618 -4.684 7.426 1.00 . A A . 30 VAL HA 1 1
7 6247 1 1 33 VAL HB H 46.976 -4.938 6.682 1.00 . A A . 30 VAL HB 1 1
7 6248 1 1 33 VAL HG11 H 48.538 -3.948 7.955 1.00 . A A . 30 VAL HG11 1 1
7 6249 1 1 33 VAL HG12 H 48.334 -5.335 9.025 1.00 . A A . 30 VAL HG12 1 1
7 6250 1 1 33 VAL HG13 H 47.449 -3.848 9.337 1.00 . A A . 30 VAL HG13 1 1
7 6251 1 1 33 VAL HG21 H 45.304 -6.554 8.179 1.00 . A A . 30 VAL HG21 1 1
7 6252 1 1 33 VAL HG22 H 46.907 -6.775 8.878 1.00 . A A . 30 VAL HG22 1 1
7 6253 1 1 33 VAL HG23 H 46.647 -7.068 7.160 1.00 . A A . 30 VAL HG23 1 1
7 6254 1 1 33 VAL N N 45.479 -2.859 7.240 1.00 . A A . 30 VAL N 1 1
7 6255 1 1 33 VAL O O 45.633 -3.128 10.015 1.00 . A A . 30 VAL O 1 1
7 6256 1 1 34 CYS C C 44.807 -4.808 12.113 1.00 . A A . 31 CYS C 1 1
7 6257 1 1 34 CYS CA C 43.707 -4.771 11.046 1.00 . A A . 31 CYS CA 1 1
7 6258 1 1 34 CYS CB C 42.734 -5.911 11.268 1.00 . A A . 31 CYS CB 1 1
7 6259 1 1 34 CYS H H 43.829 -5.437 9.055 1.00 . A A . 31 CYS H 1 1
7 6260 1 1 34 CYS HA H 43.172 -3.836 11.116 1.00 . A A . 31 CYS HA 1 1
7 6261 1 1 34 CYS HB2 H 42.006 -5.907 10.478 1.00 . A A . 31 CYS HB2 1 1
7 6262 1 1 34 CYS HB3 H 43.263 -6.844 11.242 1.00 . A A . 31 CYS HB3 1 1
7 6263 1 1 34 CYS N N 44.212 -4.813 9.711 1.00 . A A . 31 CYS N 1 1
7 6264 1 1 34 CYS O O 45.073 -5.849 12.708 1.00 . A A . 31 CYS O 1 1
7 6265 1 1 34 CYS SG S 41.853 -5.804 12.847 1.00 . A A . 31 CYS SG 1 1
7 6266 1 1 35 LEU C C 45.868 -3.100 14.722 1.00 . A A . 32 LEU C 1 1
7 6267 1 1 35 LEU CA C 46.453 -3.565 13.398 1.00 . A A . 32 LEU CA 1 1
7 6268 1 1 35 LEU CB C 47.536 -2.583 12.973 1.00 . A A . 32 LEU CB 1 1
7 6269 1 1 35 LEU CD1 C 49.613 -3.228 14.221 1.00 . A A . 32 LEU CD1 1 1
7 6270 1 1 35 LEU CD2 C 49.088 -0.809 13.796 1.00 . A A . 32 LEU CD2 1 1
7 6271 1 1 35 LEU CG C 48.510 -2.188 14.077 1.00 . A A . 32 LEU CG 1 1
7 6272 1 1 35 LEU H H 45.150 -2.855 11.888 1.00 . A A . 32 LEU H 1 1
7 6273 1 1 35 LEU HA H 46.890 -4.542 13.528 1.00 . A A . 32 LEU HA 1 1
7 6274 1 1 35 LEU HB2 H 48.097 -3.023 12.162 1.00 . A A . 32 LEU HB2 1 1
7 6275 1 1 35 LEU HB3 H 47.055 -1.686 12.617 1.00 . A A . 32 LEU HB3 1 1
7 6276 1 1 35 LEU HD11 H 50.251 -2.964 15.053 1.00 . A A . 32 LEU HD11 1 1
7 6277 1 1 35 LEU HD12 H 50.199 -3.260 13.314 1.00 . A A . 32 LEU HD12 1 1
7 6278 1 1 35 LEU HD13 H 49.172 -4.197 14.399 1.00 . A A . 32 LEU HD13 1 1
7 6279 1 1 35 LEU HD21 H 49.874 -0.892 13.061 1.00 . A A . 32 LEU HD21 1 1
7 6280 1 1 35 LEU HD22 H 49.489 -0.394 14.710 1.00 . A A . 32 LEU HD22 1 1
7 6281 1 1 35 LEU HD23 H 48.308 -0.162 13.421 1.00 . A A . 32 LEU HD23 1 1
7 6282 1 1 35 LEU HG H 47.969 -2.140 15.009 1.00 . A A . 32 LEU HG 1 1
7 6283 1 1 35 LEU N N 45.416 -3.660 12.377 1.00 . A A . 32 LEU N 1 1
7 6284 1 1 35 LEU O O 45.208 -2.063 14.787 1.00 . A A . 32 LEU O 1 1
7 6285 1 1 36 ASN C C 44.164 -3.073 16.992 1.00 . A A . 33 ASN C 1 1
7 6286 1 1 36 ASN CA C 45.625 -3.494 17.093 1.00 . A A . 33 ASN CA 1 1
7 6287 1 1 36 ASN CB C 46.472 -2.359 17.672 1.00 . A A . 33 ASN CB 1 1
7 6288 1 1 36 ASN CG C 47.923 -2.759 17.854 1.00 . A A . 33 ASN CG 1 1
7 6289 1 1 36 ASN H H 46.663 -4.669 15.677 1.00 . A A . 33 ASN H 1 1
7 6290 1 1 36 ASN HA H 45.699 -4.359 17.735 1.00 . A A . 33 ASN HA 1 1
7 6291 1 1 36 ASN HB2 H 46.435 -1.515 16.999 1.00 . A A . 33 ASN HB2 1 1
7 6292 1 1 36 ASN HB3 H 46.074 -2.068 18.629 1.00 . A A . 33 ASN HB3 1 1
7 6293 1 1 36 ASN HD21 H 48.521 -1.023 17.088 1.00 . A A . 33 ASN HD21 1 1
7 6294 1 1 36 ASN HD22 H 49.779 -2.103 17.575 1.00 . A A . 33 ASN HD22 1 1
7 6295 1 1 36 ASN N N 46.124 -3.859 15.781 1.00 . A A . 33 ASN N 1 1
7 6296 1 1 36 ASN ND2 N 48.832 -1.872 17.467 1.00 . A A . 33 ASN ND2 1 1
7 6297 1 1 36 ASN O O 43.743 -2.084 17.593 1.00 . A A . 33 ASN O 1 1
7 6298 1 1 36 ASN OD1 O 48.224 -3.851 18.334 1.00 . A A . 33 ASN OD1 1 1
7 6299 1 1 37 GLN C C 41.804 -2.209 15.276 1.00 . A A . 34 GLN C 1 1
7 6300 1 1 37 GLN CA C 41.990 -3.536 15.982 1.00 . A A . 34 GLN CA 1 1
7 6301 1 1 37 GLN CB C 41.236 -3.507 17.291 1.00 . A A . 34 GLN CB 1 1
7 6302 1 1 37 GLN CD C 40.318 -4.819 19.240 1.00 . A A . 34 GLN CD 1 1
7 6303 1 1 37 GLN CG C 41.050 -4.877 17.915 1.00 . A A . 34 GLN CG 1 1
7 6304 1 1 37 GLN H H 43.808 -4.587 15.741 1.00 . A A . 34 GLN H 1 1
7 6305 1 1 37 GLN HA H 41.586 -4.321 15.362 1.00 . A A . 34 GLN HA 1 1
7 6306 1 1 37 GLN HB2 H 41.777 -2.883 17.986 1.00 . A A . 34 GLN HB2 1 1
7 6307 1 1 37 GLN HB3 H 40.271 -3.076 17.107 1.00 . A A . 34 GLN HB3 1 1
7 6308 1 1 37 GLN HE21 H 39.429 -6.556 18.849 1.00 . A A . 34 GLN HE21 1 1
7 6309 1 1 37 GLN HE22 H 39.013 -5.823 20.358 1.00 . A A . 34 GLN HE22 1 1
7 6310 1 1 37 GLN HG2 H 40.486 -5.497 17.234 1.00 . A A . 34 GLN HG2 1 1
7 6311 1 1 37 GLN HG3 H 42.022 -5.311 18.076 1.00 . A A . 34 GLN HG3 1 1
7 6312 1 1 37 GLN N N 43.403 -3.824 16.201 1.00 . A A . 34 GLN N 1 1
7 6313 1 1 37 GLN NE2 N 39.506 -5.836 19.511 1.00 . A A . 34 GLN NE2 1 1
7 6314 1 1 37 GLN O O 40.810 -1.511 15.478 1.00 . A A . 34 GLN O 1 1
7 6315 1 1 37 GLN OE1 O 40.474 -3.869 20.008 1.00 . A A . 34 GLN OE1 1 1
7 6316 1 1 38 LYS C C 43.197 -0.904 12.254 1.00 . A A . 35 LYS C 1 1
7 6317 1 1 38 LYS CA C 42.731 -0.649 13.677 1.00 . A A . 35 LYS CA 1 1
7 6318 1 1 38 LYS CB C 43.609 0.415 14.341 1.00 . A A . 35 LYS CB 1 1
7 6319 1 1 38 LYS CD C 43.994 1.935 16.305 1.00 . A A . 35 LYS CD 1 1
7 6320 1 1 38 LYS CE C 43.620 2.231 17.749 1.00 . A A . 35 LYS CE 1 1
7 6321 1 1 38 LYS CG C 43.127 0.829 15.722 1.00 . A A . 35 LYS CG 1 1
7 6322 1 1 38 LYS H H 43.513 -2.496 14.334 1.00 . A A . 35 LYS H 1 1
7 6323 1 1 38 LYS HA H 41.707 -0.302 13.654 1.00 . A A . 35 LYS HA 1 1
7 6324 1 1 38 LYS HB2 H 44.614 0.028 14.436 1.00 . A A . 35 LYS HB2 1 1
7 6325 1 1 38 LYS HB3 H 43.629 1.293 13.712 1.00 . A A . 35 LYS HB3 1 1
7 6326 1 1 38 LYS HD2 H 45.027 1.625 16.269 1.00 . A A . 35 LYS HD2 1 1
7 6327 1 1 38 LYS HD3 H 43.863 2.832 15.717 1.00 . A A . 35 LYS HD3 1 1
7 6328 1 1 38 LYS HE2 H 42.550 2.368 17.810 1.00 . A A . 35 LYS HE2 1 1
7 6329 1 1 38 LYS HE3 H 43.908 1.387 18.359 1.00 . A A . 35 LYS HE3 1 1
7 6330 1 1 38 LYS HG2 H 42.111 1.185 15.644 1.00 . A A . 35 LYS HG2 1 1
7 6331 1 1 38 LYS HG3 H 43.162 -0.028 16.377 1.00 . A A . 35 LYS HG3 1 1
7 6332 1 1 38 LYS HZ1 H 45.258 3.227 18.585 1.00 . A A . 35 LYS HZ1 1 1
7 6333 1 1 38 LYS HZ2 H 43.759 3.846 19.066 1.00 . A A . 35 LYS HZ2 1 1
7 6334 1 1 38 LYS HZ3 H 44.350 4.175 17.516 1.00 . A A . 35 LYS HZ3 1 1
7 6335 1 1 38 LYS N N 42.762 -1.882 14.443 1.00 . A A . 35 LYS N 1 1
7 6336 1 1 38 LYS NZ N 44.295 3.455 18.265 1.00 . A A . 35 LYS NZ 1 1
7 6337 1 1 38 LYS O O 44.087 -1.711 12.023 1.00 . A A . 35 LYS O 1 1
7 6338 1 1 39 ALA C C 44.363 0.122 9.630 1.00 . A A . 36 ALA C 1 1
7 6339 1 1 39 ALA CA C 42.965 -0.389 9.904 1.00 . A A . 36 ALA CA 1 1
7 6340 1 1 39 ALA CB C 41.988 0.331 9.008 1.00 . A A . 36 ALA CB 1 1
7 6341 1 1 39 ALA H H 41.887 0.414 11.537 1.00 . A A . 36 ALA H 1 1
7 6342 1 1 39 ALA HA H 42.923 -1.441 9.673 1.00 . A A . 36 ALA HA 1 1
7 6343 1 1 39 ALA HB1 H 42.340 1.339 8.842 1.00 . A A . 36 ALA HB1 1 1
7 6344 1 1 39 ALA HB2 H 41.022 0.358 9.479 1.00 . A A . 36 ALA HB2 1 1
7 6345 1 1 39 ALA HB3 H 41.920 -0.189 8.066 1.00 . A A . 36 ALA HB3 1 1
7 6346 1 1 39 ALA N N 42.596 -0.217 11.299 1.00 . A A . 36 ALA N 1 1
7 6347 1 1 39 ALA O O 44.544 1.287 9.274 1.00 . A A . 36 ALA O 1 1
7 6348 1 1 40 GLU C C 46.945 -0.109 8.056 1.00 . A A . 37 GLU C 1 1
7 6349 1 1 40 GLU CA C 46.720 -0.330 9.543 1.00 . A A . 37 GLU CA 1 1
7 6350 1 1 40 GLU CB C 47.703 -1.379 10.039 1.00 . A A . 37 GLU CB 1 1
7 6351 1 1 40 GLU CD C 50.015 -1.866 10.939 1.00 . A A . 37 GLU CD 1 1
7 6352 1 1 40 GLU CG C 49.016 -0.798 10.534 1.00 . A A . 37 GLU CG 1 1
7 6353 1 1 40 GLU H H 45.168 -1.658 10.082 1.00 . A A . 37 GLU H 1 1
7 6354 1 1 40 GLU HA H 46.868 0.584 10.076 1.00 . A A . 37 GLU HA 1 1
7 6355 1 1 40 GLU HB2 H 47.244 -1.921 10.834 1.00 . A A . 37 GLU HB2 1 1
7 6356 1 1 40 GLU HB3 H 47.920 -2.061 9.230 1.00 . A A . 37 GLU HB3 1 1
7 6357 1 1 40 GLU HG2 H 49.452 -0.202 9.745 1.00 . A A . 37 GLU HG2 1 1
7 6358 1 1 40 GLU HG3 H 48.819 -0.168 11.390 1.00 . A A . 37 GLU HG3 1 1
7 6359 1 1 40 GLU N N 45.357 -0.740 9.790 1.00 . A A . 37 GLU N 1 1
7 6360 1 1 40 GLU O O 47.187 -1.060 7.317 1.00 . A A . 37 GLU O 1 1
7 6361 1 1 40 GLU OE1 O 49.696 -3.064 10.797 1.00 . A A . 37 GLU OE1 1 1
7 6362 1 1 40 GLU OE2 O 51.120 -1.501 11.393 1.00 . A A . 37 GLU OE2 1 1
7 6363 1 1 41 CYS C C 48.398 1.896 5.837 1.00 . A A . 38 CYS C 1 1
7 6364 1 1 41 CYS CA C 47.013 1.404 6.192 1.00 . A A . 38 CYS CA 1 1
7 6365 1 1 41 CYS CB C 45.977 2.410 5.693 1.00 . A A . 38 CYS CB 1 1
7 6366 1 1 41 CYS H H 46.619 1.848 8.225 1.00 . A A . 38 CYS H 1 1
7 6367 1 1 41 CYS HA H 46.875 0.480 5.677 1.00 . A A . 38 CYS HA 1 1
7 6368 1 1 41 CYS HB2 H 46.387 3.395 5.782 1.00 . A A . 38 CYS HB2 1 1
7 6369 1 1 41 CYS HB3 H 45.767 2.209 4.652 1.00 . A A . 38 CYS HB3 1 1
7 6370 1 1 41 CYS N N 46.840 1.127 7.608 1.00 . A A . 38 CYS N 1 1
7 6371 1 1 41 CYS O O 49.127 2.448 6.661 1.00 . A A . 38 CYS O 1 1
7 6372 1 1 41 CYS SG S 44.396 2.392 6.590 1.00 . A A . 38 CYS SG 1 1
7 6373 1 1 42 LYS C C 49.810 2.360 2.522 1.00 . A A . 39 LYS C 1 1
7 6374 1 1 42 LYS CA C 49.998 2.049 4.001 1.00 . A A . 39 LYS CA 1 1
7 6375 1 1 42 LYS CB C 50.992 0.910 4.179 1.00 . A A . 39 LYS CB 1 1
7 6376 1 1 42 LYS CD C 52.157 -0.627 5.775 1.00 . A A . 39 LYS CD 1 1
7 6377 1 1 42 LYS CE C 52.554 -0.878 7.219 1.00 . A A . 39 LYS CE 1 1
7 6378 1 1 42 LYS CG C 51.302 0.614 5.637 1.00 . A A . 39 LYS CG 1 1
7 6379 1 1 42 LYS H H 48.072 1.219 3.998 1.00 . A A . 39 LYS H 1 1
7 6380 1 1 42 LYS HA H 50.355 2.928 4.513 1.00 . A A . 39 LYS HA 1 1
7 6381 1 1 42 LYS HB2 H 50.585 0.018 3.728 1.00 . A A . 39 LYS HB2 1 1
7 6382 1 1 42 LYS HB3 H 51.915 1.168 3.683 1.00 . A A . 39 LYS HB3 1 1
7 6383 1 1 42 LYS HD2 H 51.593 -1.475 5.416 1.00 . A A . 39 LYS HD2 1 1
7 6384 1 1 42 LYS HD3 H 53.047 -0.504 5.181 1.00 . A A . 39 LYS HD3 1 1
7 6385 1 1 42 LYS HE2 H 53.613 -0.700 7.326 1.00 . A A . 39 LYS HE2 1 1
7 6386 1 1 42 LYS HE3 H 52.006 -0.197 7.855 1.00 . A A . 39 LYS HE3 1 1
7 6387 1 1 42 LYS HG2 H 51.832 1.455 6.060 1.00 . A A . 39 LYS HG2 1 1
7 6388 1 1 42 LYS HG3 H 50.373 0.464 6.169 1.00 . A A . 39 LYS HG3 1 1
7 6389 1 1 42 LYS HZ1 H 52.472 -2.402 8.644 1.00 . A A . 39 LYS HZ1 1 1
7 6390 1 1 42 LYS HZ2 H 52.828 -2.941 7.079 1.00 . A A . 39 LYS HZ2 1 1
7 6391 1 1 42 LYS HZ3 H 51.249 -2.487 7.476 1.00 . A A . 39 LYS HZ3 1 1
7 6392 1 1 42 LYS N N 48.727 1.667 4.573 1.00 . A A . 39 LYS N 1 1
7 6393 1 1 42 LYS NZ N 52.255 -2.274 7.634 1.00 . A A . 39 LYS NZ 1 1
7 6394 1 1 42 LYS O O 49.020 1.698 1.842 1.00 . A A . 39 LYS O 1 1
7 6395 1 1 43 GLN C C 51.720 3.444 -0.111 1.00 . A A . 40 GLN C 1 1
7 6396 1 1 43 GLN CA C 50.419 3.734 0.626 1.00 . A A . 40 GLN CA 1 1
7 6397 1 1 43 GLN CB C 50.047 5.210 0.473 1.00 . A A . 40 GLN CB 1 1
7 6398 1 1 43 GLN CD C 49.390 7.059 -1.128 1.00 . A A . 40 GLN CD 1 1
7 6399 1 1 43 GLN CG C 49.775 5.601 -0.969 1.00 . A A . 40 GLN CG 1 1
7 6400 1 1 43 GLN H H 51.137 3.852 2.616 1.00 . A A . 40 GLN H 1 1
7 6401 1 1 43 GLN HA H 49.636 3.130 0.190 1.00 . A A . 40 GLN HA 1 1
7 6402 1 1 43 GLN HB2 H 49.158 5.407 1.056 1.00 . A A . 40 GLN HB2 1 1
7 6403 1 1 43 GLN HB3 H 50.858 5.819 0.846 1.00 . A A . 40 GLN HB3 1 1
7 6404 1 1 43 GLN HE21 H 49.726 6.951 -3.086 1.00 . A A . 40 GLN HE21 1 1
7 6405 1 1 43 GLN HE22 H 49.199 8.486 -2.499 1.00 . A A . 40 GLN HE22 1 1
7 6406 1 1 43 GLN HG2 H 50.663 5.416 -1.551 1.00 . A A . 40 GLN HG2 1 1
7 6407 1 1 43 GLN HG3 H 48.968 4.989 -1.345 1.00 . A A . 40 GLN HG3 1 1
7 6408 1 1 43 GLN N N 50.525 3.359 2.029 1.00 . A A . 40 GLN N 1 1
7 6409 1 1 43 GLN NE2 N 49.445 7.548 -2.362 1.00 . A A . 40 GLN NE2 1 1
7 6410 1 1 43 GLN O O 52.806 3.517 0.464 1.00 . A A . 40 GLN O 1 1
7 6411 1 1 43 GLN OE1 O 49.054 7.738 -0.158 1.00 . A A . 40 GLN OE1 1 1
7 6412 1 1 44 GLU C C 52.965 3.893 -3.249 1.00 . A A . 41 GLU C 1 1
7 6413 1 1 44 GLU CA C 52.726 2.804 -2.222 1.00 . A A . 41 GLU CA 1 1
7 6414 1 1 44 GLU CB C 52.517 1.483 -2.956 1.00 . A A . 41 GLU CB 1 1
7 6415 1 1 44 GLU CD C 54.826 0.491 -2.987 1.00 . A A . 41 GLU CD 1 1
7 6416 1 1 44 GLU CG C 53.703 1.090 -3.809 1.00 . A A . 41 GLU CG 1 1
7 6417 1 1 44 GLU H H 50.715 3.076 -1.781 1.00 . A A . 41 GLU H 1 1
7 6418 1 1 44 GLU HA H 53.599 2.721 -1.590 1.00 . A A . 41 GLU HA 1 1
7 6419 1 1 44 GLU HB2 H 52.343 0.700 -2.235 1.00 . A A . 41 GLU HB2 1 1
7 6420 1 1 44 GLU HB3 H 51.653 1.571 -3.597 1.00 . A A . 41 GLU HB3 1 1
7 6421 1 1 44 GLU HG2 H 53.385 0.375 -4.550 1.00 . A A . 41 GLU HG2 1 1
7 6422 1 1 44 GLU HG3 H 54.072 1.977 -4.304 1.00 . A A . 41 GLU HG3 1 1
7 6423 1 1 44 GLU N N 51.593 3.111 -1.387 1.00 . A A . 41 GLU N 1 1
7 6424 1 1 44 GLU O O 52.034 4.409 -3.870 1.00 . A A . 41 GLU O 1 1
7 6425 1 1 44 GLU OE1 O 54.561 0.076 -1.839 1.00 . A A . 41 GLU OE1 1 1
7 6426 1 1 44 GLU OE2 O 55.969 0.441 -3.487 1.00 . A A . 41 GLU OE2 1 1
7 6427 1 1 45 LYS C C 55.797 4.689 -5.250 1.00 . A A . 42 LYS C 1 1
7 6428 1 1 45 LYS CA C 54.638 5.198 -4.419 1.00 . A A . 42 LYS CA 1 1
7 6429 1 1 45 LYS CB C 55.027 6.518 -3.765 1.00 . A A . 42 LYS CB 1 1
7 6430 1 1 45 LYS CD C 55.877 8.866 -4.109 1.00 . A A . 42 LYS CD 1 1
7 6431 1 1 45 LYS CE C 55.852 10.048 -5.068 1.00 . A A . 42 LYS CE 1 1
7 6432 1 1 45 LYS CG C 55.360 7.604 -4.778 1.00 . A A . 42 LYS CG 1 1
7 6433 1 1 45 LYS H H 54.892 3.725 -2.920 1.00 . A A . 42 LYS H 1 1
7 6434 1 1 45 LYS HA H 53.804 5.371 -5.084 1.00 . A A . 42 LYS HA 1 1
7 6435 1 1 45 LYS HB2 H 54.206 6.861 -3.160 1.00 . A A . 42 LYS HB2 1 1
7 6436 1 1 45 LYS HB3 H 55.889 6.360 -3.141 1.00 . A A . 42 LYS HB3 1 1
7 6437 1 1 45 LYS HD2 H 55.256 9.092 -3.257 1.00 . A A . 42 LYS HD2 1 1
7 6438 1 1 45 LYS HD3 H 56.894 8.699 -3.785 1.00 . A A . 42 LYS HD3 1 1
7 6439 1 1 45 LYS HE2 H 56.799 10.560 -5.013 1.00 . A A . 42 LYS HE2 1 1
7 6440 1 1 45 LYS HE3 H 55.702 9.676 -6.072 1.00 . A A . 42 LYS HE3 1 1
7 6441 1 1 45 LYS HG2 H 56.119 7.231 -5.450 1.00 . A A . 42 LYS HG2 1 1
7 6442 1 1 45 LYS HG3 H 54.469 7.843 -5.337 1.00 . A A . 42 LYS HG3 1 1
7 6443 1 1 45 LYS HZ1 H 54.132 10.596 -4.018 1.00 . A A . 42 LYS HZ1 1 1
7 6444 1 1 45 LYS HZ2 H 54.202 11.220 -5.590 1.00 . A A . 42 LYS HZ2 1 1
7 6445 1 1 45 LYS HZ3 H 55.161 11.890 -4.369 1.00 . A A . 42 LYS HZ3 1 1
7 6446 1 1 45 LYS N N 54.223 4.202 -3.438 1.00 . A A . 42 LYS N 1 1
7 6447 1 1 45 LYS NZ N 54.760 11.005 -4.738 1.00 . A A . 42 LYS NZ 1 1
7 6448 1 1 45 LYS O O 56.791 4.182 -4.727 1.00 . A A . 42 LYS O 1 1
7 6449 1 1 46 CYS C C 57.950 5.235 -7.317 1.00 . A A . 43 CYS C 1 1
7 6450 1 1 46 CYS CA C 56.675 4.413 -7.491 1.00 . A A . 43 CYS CA 1 1
7 6451 1 1 46 CYS CB C 56.161 4.541 -8.924 1.00 . A A . 43 CYS CB 1 1
7 6452 1 1 46 CYS H H 54.836 5.255 -6.884 1.00 . A A . 43 CYS H 1 1
7 6453 1 1 46 CYS HA H 56.901 3.376 -7.289 1.00 . A A . 43 CYS HA 1 1
7 6454 1 1 46 CYS HB2 H 55.801 5.546 -9.078 1.00 . A A . 43 CYS HB2 1 1
7 6455 1 1 46 CYS HB3 H 56.973 4.350 -9.601 1.00 . A A . 43 CYS HB3 1 1
7 6456 1 1 46 CYS N N 55.654 4.839 -6.549 1.00 . A A . 43 CYS N 1 1
7 6457 1 1 46 CYS O O 57.909 6.374 -6.851 1.00 . A A . 43 CYS O 1 1
7 6458 1 1 46 CYS SG S 54.804 3.400 -9.349 1.00 . A A . 43 CYS SG 1 1
7 6459 1 1 47 ALA C C 61.491 4.368 -7.997 1.00 . A A . 44 ALA C 1 1
7 6460 1 1 47 ALA CA C 60.375 5.313 -7.567 1.00 . A A . 44 ALA CA 1 1
7 6461 1 1 47 ALA CB C 60.580 5.779 -6.134 1.00 . A A . 44 ALA CB 1 1
7 6462 1 1 47 ALA H H 59.051 3.734 -8.044 1.00 . A A . 44 ALA H 1 1
7 6463 1 1 47 ALA HA H 60.374 6.178 -8.213 1.00 . A A . 44 ALA HA 1 1
7 6464 1 1 47 ALA HB1 H 61.402 5.234 -5.692 1.00 . A A . 44 ALA HB1 1 1
7 6465 1 1 47 ALA HB2 H 59.681 5.597 -5.566 1.00 . A A . 44 ALA HB2 1 1
7 6466 1 1 47 ALA HB3 H 60.804 6.835 -6.129 1.00 . A A . 44 ALA HB3 1 1
7 6467 1 1 47 ALA N N 59.081 4.647 -7.688 1.00 . A A . 44 ALA N 1 1
7 6468 1 1 47 ALA O O 61.214 3.257 -8.448 1.00 . A A . 44 ALA O 1 1
7 6469 1 1 48 PRO C C 63.637 2.477 -7.948 1.00 . A A . 45 PRO C 1 1
7 6470 1 1 48 PRO CA C 63.897 3.939 -8.241 1.00 . A A . 45 PRO CA 1 1
7 6471 1 1 48 PRO CB C 65.022 4.479 -7.368 1.00 . A A . 45 PRO CB 1 1
7 6472 1 1 48 PRO CD C 63.216 6.086 -7.344 1.00 . A A . 45 PRO CD 1 1
7 6473 1 1 48 PRO CG C 64.716 5.932 -7.212 1.00 . A A . 45 PRO CG 1 1
7 6474 1 1 48 PRO HA H 64.157 4.048 -9.284 1.00 . A A . 45 PRO HA 1 1
7 6475 1 1 48 PRO HB2 H 65.018 3.969 -6.415 1.00 . A A . 45 PRO HB2 1 1
7 6476 1 1 48 PRO HB3 H 65.969 4.327 -7.861 1.00 . A A . 45 PRO HB3 1 1
7 6477 1 1 48 PRO HD2 H 62.780 6.287 -6.381 1.00 . A A . 45 PRO HD2 1 1
7 6478 1 1 48 PRO HD3 H 62.980 6.878 -8.039 1.00 . A A . 45 PRO HD3 1 1
7 6479 1 1 48 PRO HG2 H 65.040 6.269 -6.237 1.00 . A A . 45 PRO HG2 1 1
7 6480 1 1 48 PRO HG3 H 65.216 6.495 -7.986 1.00 . A A . 45 PRO HG3 1 1
7 6481 1 1 48 PRO N N 62.767 4.780 -7.866 1.00 . A A . 45 PRO N 1 1
7 6482 1 1 48 PRO O O 62.749 2.131 -7.167 1.00 . A A . 45 PRO O 1 1
7 6483 1 1 49 LEU C C 65.288 -0.312 -7.434 1.00 . A A . 46 LEU C 1 1
7 6484 1 1 49 LEU CA C 64.271 0.204 -8.417 1.00 . A A . 46 LEU CA 1 1
7 6485 1 1 49 LEU CB C 64.495 -0.489 -9.749 1.00 . A A . 46 LEU CB 1 1
7 6486 1 1 49 LEU CD1 C 66.803 -1.353 -10.283 1.00 . A A . 46 LEU CD1 1 1
7 6487 1 1 49 LEU CD2 C 65.678 0.260 -11.838 1.00 . A A . 46 LEU CD2 1 1
7 6488 1 1 49 LEU CG C 65.847 -0.176 -10.388 1.00 . A A . 46 LEU CG 1 1
7 6489 1 1 49 LEU H H 65.101 1.949 -9.190 1.00 . A A . 46 LEU H 1 1
7 6490 1 1 49 LEU HA H 63.278 -0.008 -8.059 1.00 . A A . 46 LEU HA 1 1
7 6491 1 1 49 LEU HB2 H 64.420 -1.539 -9.588 1.00 . A A . 46 LEU HB2 1 1
7 6492 1 1 49 LEU HB3 H 63.720 -0.195 -10.430 1.00 . A A . 46 LEU HB3 1 1
7 6493 1 1 49 LEU HD11 H 66.956 -1.782 -11.261 1.00 . A A . 46 LEU HD11 1 1
7 6494 1 1 49 LEU HD12 H 66.385 -2.093 -9.626 1.00 . A A . 46 LEU HD12 1 1
7 6495 1 1 49 LEU HD13 H 67.749 -1.014 -9.885 1.00 . A A . 46 LEU HD13 1 1
7 6496 1 1 49 LEU HD21 H 66.304 -0.348 -12.474 1.00 . A A . 46 LEU HD21 1 1
7 6497 1 1 49 LEU HD22 H 65.963 1.297 -11.938 1.00 . A A . 46 LEU HD22 1 1
7 6498 1 1 49 LEU HD23 H 64.645 0.142 -12.130 1.00 . A A . 46 LEU HD23 1 1
7 6499 1 1 49 LEU HG H 66.290 0.635 -9.847 1.00 . A A . 46 LEU HG 1 1
7 6500 1 1 49 LEU N N 64.411 1.620 -8.586 1.00 . A A . 46 LEU N 1 1
7 6501 1 1 49 LEU O O 65.983 0.450 -6.762 1.00 . A A . 46 LEU O 1 1
7 6502 1 1 50 ALA C C 65.754 -2.491 -5.145 1.00 . A A . 47 ALA C 1 1
7 6503 1 1 50 ALA CA C 66.322 -2.276 -6.527 1.00 . A A . 47 ALA CA 1 1
7 6504 1 1 50 ALA CB C 67.630 -1.535 -6.477 1.00 . A A . 47 ALA CB 1 1
7 6505 1 1 50 ALA H H 64.811 -2.161 -7.962 1.00 . A A . 47 ALA H 1 1
7 6506 1 1 50 ALA HA H 66.514 -3.227 -6.968 1.00 . A A . 47 ALA HA 1 1
7 6507 1 1 50 ALA HB1 H 68.415 -2.234 -6.236 1.00 . A A . 47 ALA HB1 1 1
7 6508 1 1 50 ALA HB2 H 67.575 -0.770 -5.724 1.00 . A A . 47 ALA HB2 1 1
7 6509 1 1 50 ALA HB3 H 67.822 -1.090 -7.443 1.00 . A A . 47 ALA HB3 1 1
7 6510 1 1 50 ALA N N 65.384 -1.618 -7.385 1.00 . A A . 47 ALA N 1 1
7 6511 1 1 50 ALA O O 64.543 -2.637 -4.985 1.00 . A A . 47 ALA O 1 1
7 6512 1 1 51 GLU C C 65.288 -4.106 -2.869 1.00 . A A . 48 GLU C 1 1
7 6513 1 1 51 GLU CA C 66.151 -2.855 -2.807 1.00 . A A . 48 GLU CA 1 1
7 6514 1 1 51 GLU CB C 65.317 -1.695 -2.286 1.00 . A A . 48 GLU CB 1 1
7 6515 1 1 51 GLU CD C 65.115 0.179 -0.614 1.00 . A A . 48 GLU CD 1 1
7 6516 1 1 51 GLU CG C 66.038 -0.826 -1.274 1.00 . A A . 48 GLU CG 1 1
7 6517 1 1 51 GLU H H 67.587 -2.506 -4.322 1.00 . A A . 48 GLU H 1 1
7 6518 1 1 51 GLU HA H 67.000 -3.024 -2.161 1.00 . A A . 48 GLU HA 1 1
7 6519 1 1 51 GLU HB2 H 65.027 -1.073 -3.121 1.00 . A A . 48 GLU HB2 1 1
7 6520 1 1 51 GLU HB3 H 64.431 -2.097 -1.828 1.00 . A A . 48 GLU HB3 1 1
7 6521 1 1 51 GLU HG2 H 66.463 -1.462 -0.514 1.00 . A A . 48 GLU HG2 1 1
7 6522 1 1 51 GLU HG3 H 66.827 -0.290 -1.779 1.00 . A A . 48 GLU HG3 1 1
7 6523 1 1 51 GLU N N 66.625 -2.579 -4.146 1.00 . A A . 48 GLU N 1 1
7 6524 1 1 51 GLU O O 64.446 -4.344 -2.007 1.00 . A A . 48 GLU O 1 1
7 6525 1 1 51 GLU OE1 O 63.917 0.205 -0.967 1.00 . A A . 48 GLU OE1 1 1
7 6526 1 1 51 GLU OE2 O 65.589 0.939 0.256 1.00 . A A . 48 GLU OE2 1 1
7 6527 1 1 52 ASP C C 64.205 -5.948 -5.678 1.00 . A A . 49 ASP C 1 1
7 6528 1 1 52 ASP CA C 64.780 -6.085 -4.271 1.00 . A A . 49 ASP CA 1 1
7 6529 1 1 52 ASP CB C 63.654 -6.374 -3.271 1.00 . A A . 49 ASP CB 1 1
7 6530 1 1 52 ASP CG C 64.177 -6.881 -1.940 1.00 . A A . 49 ASP CG 1 1
7 6531 1 1 52 ASP H H 66.181 -4.558 -4.586 1.00 . A A . 49 ASP H 1 1
7 6532 1 1 52 ASP HA H 65.485 -6.903 -4.262 1.00 . A A . 49 ASP HA 1 1
7 6533 1 1 52 ASP HB2 H 63.093 -5.470 -3.095 1.00 . A A . 49 ASP HB2 1 1
7 6534 1 1 52 ASP HB3 H 62.996 -7.124 -3.686 1.00 . A A . 49 ASP HB3 1 1
7 6535 1 1 52 ASP N N 65.506 -4.861 -3.949 1.00 . A A . 49 ASP N 1 1
7 6536 1 1 52 ASP O O 63.072 -6.349 -5.945 1.00 . A A . 49 ASP O 1 1
7 6537 1 1 52 ASP OD1 O 65.355 -7.296 -1.884 1.00 . A A . 49 ASP OD1 1 1
7 6538 1 1 52 ASP OD2 O 63.413 -6.860 -0.953 1.00 . A A . 49 ASP OD2 1 1
7 6539 1 1 53 CYS C C 64.128 -6.469 -8.555 1.00 . A A . 50 CYS C 1 1
7 6540 1 1 53 CYS CA C 64.592 -5.146 -7.954 1.00 . A A . 50 CYS CA 1 1
7 6541 1 1 53 CYS CB C 65.756 -4.532 -8.774 1.00 . A A . 50 CYS CB 1 1
7 6542 1 1 53 CYS H H 65.894 -5.057 -6.293 1.00 . A A . 50 CYS H 1 1
7 6543 1 1 53 CYS HA H 63.767 -4.456 -7.939 1.00 . A A . 50 CYS HA 1 1
7 6544 1 1 53 CYS HB2 H 65.507 -3.509 -9.060 1.00 . A A . 50 CYS HB2 1 1
7 6545 1 1 53 CYS HB3 H 66.620 -4.497 -8.145 1.00 . A A . 50 CYS HB3 1 1
7 6546 1 1 53 CYS N N 65.005 -5.359 -6.573 1.00 . A A . 50 CYS N 1 1
7 6547 1 1 53 CYS O O 64.930 -7.381 -8.757 1.00 . A A . 50 CYS O 1 1
7 6548 1 1 53 CYS SG S 66.227 -5.487 -10.278 1.00 . A A . 50 CYS SG 1 1
7 6549 1 1 54 ALA C C 61.230 -7.546 -10.455 1.00 . A A . 51 ALA C 1 1
7 6550 1 1 54 ALA CA C 62.304 -7.805 -9.408 1.00 . A A . 51 ALA CA 1 1
7 6551 1 1 54 ALA CB C 61.766 -8.703 -8.306 1.00 . A A . 51 ALA CB 1 1
7 6552 1 1 54 ALA H H 62.239 -5.820 -8.661 1.00 . A A . 51 ALA H 1 1
7 6553 1 1 54 ALA HA H 63.123 -8.318 -9.885 1.00 . A A . 51 ALA HA 1 1
7 6554 1 1 54 ALA HB1 H 60.947 -9.291 -8.690 1.00 . A A . 51 ALA HB1 1 1
7 6555 1 1 54 ALA HB2 H 61.418 -8.095 -7.483 1.00 . A A . 51 ALA HB2 1 1
7 6556 1 1 54 ALA HB3 H 62.551 -9.360 -7.960 1.00 . A A . 51 ALA HB3 1 1
7 6557 1 1 54 ALA N N 62.837 -6.576 -8.837 1.00 . A A . 51 ALA N 1 1
7 6558 1 1 54 ALA O O 60.488 -8.460 -10.810 1.00 . A A . 51 ALA O 1 1
7 6559 1 1 55 LEU C C 59.887 -4.469 -11.728 1.00 . A A . 52 LEU C 1 1
7 6560 1 1 55 LEU CA C 60.180 -5.925 -11.936 1.00 . A A . 52 LEU CA 1 1
7 6561 1 1 55 LEU CB C 58.896 -6.754 -11.829 1.00 . A A . 52 LEU CB 1 1
7 6562 1 1 55 LEU CD1 C 58.206 -5.404 -13.849 1.00 . A A . 52 LEU CD1 1 1
7 6563 1 1 55 LEU CD2 C 57.005 -7.506 -13.263 1.00 . A A . 52 LEU CD2 1 1
7 6564 1 1 55 LEU CG C 57.728 -6.295 -12.708 1.00 . A A . 52 LEU CG 1 1
7 6565 1 1 55 LEU H H 61.769 -5.606 -10.618 1.00 . A A . 52 LEU H 1 1
7 6566 1 1 55 LEU HA H 60.621 -6.063 -12.907 1.00 . A A . 52 LEU HA 1 1
7 6567 1 1 55 LEU HB2 H 59.128 -7.771 -12.106 1.00 . A A . 52 LEU HB2 1 1
7 6568 1 1 55 LEU HB3 H 58.570 -6.745 -10.802 1.00 . A A . 52 LEU HB3 1 1
7 6569 1 1 55 LEU HD11 H 59.106 -5.820 -14.278 1.00 . A A . 52 LEU HD11 1 1
7 6570 1 1 55 LEU HD12 H 58.407 -4.414 -13.478 1.00 . A A . 52 LEU HD12 1 1
7 6571 1 1 55 LEU HD13 H 57.438 -5.352 -14.609 1.00 . A A . 52 LEU HD13 1 1
7 6572 1 1 55 LEU HD21 H 57.440 -8.403 -12.848 1.00 . A A . 52 LEU HD21 1 1
7 6573 1 1 55 LEU HD22 H 57.108 -7.521 -14.338 1.00 . A A . 52 LEU HD22 1 1
7 6574 1 1 55 LEU HD23 H 55.959 -7.456 -13.001 1.00 . A A . 52 LEU HD23 1 1
7 6575 1 1 55 LEU HG H 57.029 -5.730 -12.108 1.00 . A A . 52 LEU HG 1 1
7 6576 1 1 55 LEU N N 61.149 -6.310 -10.944 1.00 . A A . 52 LEU N 1 1
7 6577 1 1 55 LEU O O 59.079 -4.126 -10.877 1.00 . A A . 52 LEU O 1 1
7 6578 1 1 56 VAL C C 58.959 -1.806 -12.595 1.00 . A A . 53 VAL C 1 1
7 6579 1 1 56 VAL CA C 60.396 -2.183 -12.341 1.00 . A A . 53 VAL CA 1 1
7 6580 1 1 56 VAL CB C 61.284 -1.349 -13.277 1.00 . A A . 53 VAL CB 1 1
7 6581 1 1 56 VAL CG1 C 62.371 -0.624 -12.489 1.00 . A A . 53 VAL CG1 1 1
7 6582 1 1 56 VAL CG2 C 61.852 -2.168 -14.437 1.00 . A A . 53 VAL CG2 1 1
7 6583 1 1 56 VAL H H 61.235 -3.965 -13.109 1.00 . A A . 53 VAL H 1 1
7 6584 1 1 56 VAL HA H 60.630 -1.915 -11.327 1.00 . A A . 53 VAL HA 1 1
7 6585 1 1 56 VAL HB H 60.652 -0.604 -13.692 1.00 . A A . 53 VAL HB 1 1
7 6586 1 1 56 VAL HG11 H 63.215 -1.273 -12.337 1.00 . A A . 53 VAL HG11 1 1
7 6587 1 1 56 VAL HG12 H 61.974 -0.332 -11.523 1.00 . A A . 53 VAL HG12 1 1
7 6588 1 1 56 VAL HG13 H 62.683 0.248 -13.021 1.00 . A A . 53 VAL HG13 1 1
7 6589 1 1 56 VAL HG21 H 61.252 -3.052 -14.586 1.00 . A A . 53 VAL HG21 1 1
7 6590 1 1 56 VAL HG22 H 62.869 -2.450 -14.228 1.00 . A A . 53 VAL HG22 1 1
7 6591 1 1 56 VAL HG23 H 61.828 -1.571 -15.336 1.00 . A A . 53 VAL HG23 1 1
7 6592 1 1 56 VAL N N 60.580 -3.617 -12.476 1.00 . A A . 53 VAL N 1 1
7 6593 1 1 56 VAL O O 58.652 -1.190 -13.605 1.00 . A A . 53 VAL O 1 1
7 6594 1 1 57 VAL C C 55.928 -3.270 -11.996 1.00 . A A . 54 VAL C 1 1
7 6595 1 1 57 VAL CA C 56.671 -1.985 -11.663 1.00 . A A . 54 VAL CA 1 1
7 6596 1 1 57 VAL CB C 56.247 -0.869 -12.623 1.00 . A A . 54 VAL CB 1 1
7 6597 1 1 57 VAL CG1 C 57.117 0.362 -12.396 1.00 . A A . 54 VAL CG1 1 1
7 6598 1 1 57 VAL CG2 C 56.299 -1.358 -14.062 1.00 . A A . 54 VAL CG2 1 1
7 6599 1 1 57 VAL H H 58.492 -2.714 -10.900 1.00 . A A . 54 VAL H 1 1
7 6600 1 1 57 VAL HA H 56.389 -1.684 -10.663 1.00 . A A . 54 VAL HA 1 1
7 6601 1 1 57 VAL HB H 55.225 -0.601 -12.393 1.00 . A A . 54 VAL HB 1 1
7 6602 1 1 57 VAL HG11 H 56.498 1.187 -12.084 1.00 . A A . 54 VAL HG11 1 1
7 6603 1 1 57 VAL HG12 H 57.631 0.617 -13.310 1.00 . A A . 54 VAL HG12 1 1
7 6604 1 1 57 VAL HG13 H 57.844 0.147 -11.622 1.00 . A A . 54 VAL HG13 1 1
7 6605 1 1 57 VAL HG21 H 56.708 -0.582 -14.689 1.00 . A A . 54 VAL HG21 1 1
7 6606 1 1 57 VAL HG22 H 55.307 -1.612 -14.393 1.00 . A A . 54 VAL HG22 1 1
7 6607 1 1 57 VAL HG23 H 56.932 -2.236 -14.116 1.00 . A A . 54 VAL HG23 1 1
7 6608 1 1 57 VAL N N 58.114 -2.214 -11.650 1.00 . A A . 54 VAL N 1 1
7 6609 1 1 57 VAL O O 56.211 -3.927 -12.998 1.00 . A A . 54 VAL O 1 1
7 6610 1 1 58 LYS C C 52.951 -4.605 -12.120 1.00 . A A . 55 LYS C 1 1
7 6611 1 1 58 LYS CA C 54.213 -4.851 -11.298 1.00 . A A . 55 LYS CA 1 1
7 6612 1 1 58 LYS CB C 53.856 -5.428 -9.925 1.00 . A A . 55 LYS CB 1 1
7 6613 1 1 58 LYS CD C 53.034 -7.378 -8.581 1.00 . A A . 55 LYS CD 1 1
7 6614 1 1 58 LYS CE C 54.327 -7.556 -7.801 1.00 . A A . 55 LYS CE 1 1
7 6615 1 1 58 LYS CG C 53.303 -6.842 -9.977 1.00 . A A . 55 LYS CG 1 1
7 6616 1 1 58 LYS H H 54.828 -3.065 -10.345 1.00 . A A . 55 LYS H 1 1
7 6617 1 1 58 LYS HA H 54.832 -5.563 -11.822 1.00 . A A . 55 LYS HA 1 1
7 6618 1 1 58 LYS HB2 H 54.742 -5.434 -9.305 1.00 . A A . 55 LYS HB2 1 1
7 6619 1 1 58 LYS HB3 H 53.114 -4.792 -9.467 1.00 . A A . 55 LYS HB3 1 1
7 6620 1 1 58 LYS HD2 H 52.400 -6.681 -8.053 1.00 . A A . 55 LYS HD2 1 1
7 6621 1 1 58 LYS HD3 H 52.535 -8.333 -8.659 1.00 . A A . 55 LYS HD3 1 1
7 6622 1 1 58 LYS HE2 H 55.115 -7.820 -8.491 1.00 . A A . 55 LYS HE2 1 1
7 6623 1 1 58 LYS HE3 H 54.572 -6.620 -7.320 1.00 . A A . 55 LYS HE3 1 1
7 6624 1 1 58 LYS HG2 H 52.380 -6.838 -10.536 1.00 . A A . 55 LYS HG2 1 1
7 6625 1 1 58 LYS HG3 H 54.022 -7.484 -10.468 1.00 . A A . 55 LYS HG3 1 1
7 6626 1 1 58 LYS HZ1 H 54.642 -8.294 -5.873 1.00 . A A . 55 LYS HZ1 1 1
7 6627 1 1 58 LYS HZ2 H 54.707 -9.482 -7.078 1.00 . A A . 55 LYS HZ2 1 1
7 6628 1 1 58 LYS HZ3 H 53.216 -8.848 -6.592 1.00 . A A . 55 LYS HZ3 1 1
7 6629 1 1 58 LYS N N 54.991 -3.631 -11.130 1.00 . A A . 55 LYS N 1 1
7 6630 1 1 58 LYS NZ N 54.216 -8.620 -6.764 1.00 . A A . 55 LYS NZ 1 1
7 6631 1 1 58 LYS O O 52.487 -3.472 -12.245 1.00 . A A . 55 LYS O 1 1
7 6632 1 1 59 GLN C C 50.225 -4.573 -12.963 1.00 . A A . 56 GLN C 1 1
7 6633 1 1 59 GLN CA C 51.202 -5.612 -13.504 1.00 . A A . 56 GLN CA 1 1
7 6634 1 1 59 GLN CB C 50.527 -6.987 -13.566 1.00 . A A . 56 GLN CB 1 1
7 6635 1 1 59 GLN CD C 49.588 -8.925 -12.235 1.00 . A A . 56 GLN CD 1 1
7 6636 1 1 59 GLN CG C 49.994 -7.463 -12.223 1.00 . A A . 56 GLN CG 1 1
7 6637 1 1 59 GLN H H 52.836 -6.555 -12.544 1.00 . A A . 56 GLN H 1 1
7 6638 1 1 59 GLN HA H 51.496 -5.323 -14.501 1.00 . A A . 56 GLN HA 1 1
7 6639 1 1 59 GLN HB2 H 49.702 -6.940 -14.262 1.00 . A A . 56 GLN HB2 1 1
7 6640 1 1 59 GLN HB3 H 51.244 -7.712 -13.921 1.00 . A A . 56 GLN HB3 1 1
7 6641 1 1 59 GLN HE21 H 48.008 -8.525 -11.093 1.00 . A A . 56 GLN HE21 1 1
7 6642 1 1 59 GLN HE22 H 48.206 -10.179 -11.549 1.00 . A A . 56 GLN HE22 1 1
7 6643 1 1 59 GLN HG2 H 50.763 -7.329 -11.478 1.00 . A A . 56 GLN HG2 1 1
7 6644 1 1 59 GLN HG3 H 49.133 -6.865 -11.962 1.00 . A A . 56 GLN HG3 1 1
7 6645 1 1 59 GLN N N 52.409 -5.684 -12.684 1.00 . A A . 56 GLN N 1 1
7 6646 1 1 59 GLN NE2 N 48.490 -9.242 -11.556 1.00 . A A . 56 GLN NE2 1 1
7 6647 1 1 59 GLN O O 50.320 -4.159 -11.808 1.00 . A A . 56 GLN O 1 1
7 6648 1 1 59 GLN OE1 O 50.255 -9.761 -12.846 1.00 . A A . 56 GLN OE1 1 1
7 6649 1 1 60 THR C C 47.631 -3.531 -12.110 1.00 . A A . 57 THR C 1 1
7 6650 1 1 60 THR CA C 48.300 -3.153 -13.427 1.00 . A A . 57 THR CA 1 1
7 6651 1 1 60 THR CB C 47.246 -3.005 -14.523 1.00 . A A . 57 THR CB 1 1
7 6652 1 1 60 THR CG2 C 46.389 -1.772 -14.356 1.00 . A A . 57 THR CG2 1 1
7 6653 1 1 60 THR H H 49.272 -4.519 -14.719 1.00 . A A . 57 THR H 1 1
7 6654 1 1 60 THR HA H 48.812 -2.211 -13.301 1.00 . A A . 57 THR HA 1 1
7 6655 1 1 60 THR HB H 46.596 -3.868 -14.507 1.00 . A A . 57 THR HB 1 1
7 6656 1 1 60 THR HG1 H 47.404 -3.511 -16.407 1.00 . A A . 57 THR HG1 1 1
7 6657 1 1 60 THR HG21 H 46.959 -1.006 -13.850 1.00 . A A . 57 THR HG21 1 1
7 6658 1 1 60 THR HG22 H 45.515 -2.018 -13.770 1.00 . A A . 57 THR HG22 1 1
7 6659 1 1 60 THR HG23 H 46.085 -1.412 -15.327 1.00 . A A . 57 THR HG23 1 1
7 6660 1 1 60 THR N N 49.291 -4.153 -13.811 1.00 . A A . 57 THR N 1 1
7 6661 1 1 60 THR O O 47.386 -2.674 -11.260 1.00 . A A . 57 THR O 1 1
7 6662 1 1 60 THR OG1 O 47.859 -2.927 -15.797 1.00 . A A . 57 THR OG1 1 1
7 6663 1 1 61 GLY C C 47.477 -4.796 -9.493 1.00 . A A . 58 GLY C 1 1
7 6664 1 1 61 GLY CA C 46.718 -5.271 -10.712 1.00 . A A . 58 GLY CA 1 1
7 6665 1 1 61 GLY H H 47.567 -5.460 -12.644 1.00 . A A . 58 GLY H 1 1
7 6666 1 1 61 GLY HA2 H 45.709 -4.884 -10.670 1.00 . A A . 58 GLY HA2 1 1
7 6667 1 1 61 GLY HA3 H 46.682 -6.349 -10.711 1.00 . A A . 58 GLY HA3 1 1
7 6668 1 1 61 GLY N N 47.345 -4.818 -11.938 1.00 . A A . 58 GLY N 1 1
7 6669 1 1 61 GLY O O 46.918 -4.690 -8.400 1.00 . A A . 58 GLY O 1 1
7 6670 1 1 62 ALA C C 49.844 -2.510 -8.765 1.00 . A A . 59 ALA C 1 1
7 6671 1 1 62 ALA CA C 49.613 -4.010 -8.619 1.00 . A A . 59 ALA CA 1 1
7 6672 1 1 62 ALA CB C 50.934 -4.759 -8.619 1.00 . A A . 59 ALA CB 1 1
7 6673 1 1 62 ALA H H 49.132 -4.594 -10.591 1.00 . A A . 59 ALA H 1 1
7 6674 1 1 62 ALA HA H 49.115 -4.200 -7.679 1.00 . A A . 59 ALA HA 1 1
7 6675 1 1 62 ALA HB1 H 50.833 -5.666 -8.039 1.00 . A A . 59 ALA HB1 1 1
7 6676 1 1 62 ALA HB2 H 51.703 -4.139 -8.181 1.00 . A A . 59 ALA HB2 1 1
7 6677 1 1 62 ALA HB3 H 51.207 -5.010 -9.633 1.00 . A A . 59 ALA HB3 1 1
7 6678 1 1 62 ALA N N 48.757 -4.496 -9.692 1.00 . A A . 59 ALA N 1 1
7 6679 1 1 62 ALA O O 49.829 -1.977 -9.875 1.00 . A A . 59 ALA O 1 1
7 6680 1 1 63 CYS C C 51.589 -0.064 -8.349 1.00 . A A . 60 CYS C 1 1
7 6681 1 1 63 CYS CA C 50.283 -0.396 -7.667 1.00 . A A . 60 CYS CA 1 1
7 6682 1 1 63 CYS CB C 50.292 0.163 -6.246 1.00 . A A . 60 CYS CB 1 1
7 6683 1 1 63 CYS H H 50.066 -2.302 -6.788 1.00 . A A . 60 CYS H 1 1
7 6684 1 1 63 CYS HA H 49.489 0.051 -8.214 1.00 . A A . 60 CYS HA 1 1
7 6685 1 1 63 CYS HB2 H 49.276 0.242 -5.887 1.00 . A A . 60 CYS HB2 1 1
7 6686 1 1 63 CYS HB3 H 50.844 -0.511 -5.606 1.00 . A A . 60 CYS HB3 1 1
7 6687 1 1 63 CYS N N 50.056 -1.830 -7.646 1.00 . A A . 60 CYS N 1 1
7 6688 1 1 63 CYS O O 51.688 0.875 -9.137 1.00 . A A . 60 CYS O 1 1
7 6689 1 1 63 CYS SG S 51.059 1.810 -6.112 1.00 . A A . 60 CYS SG 1 1
7 6690 1 1 64 CYS C C 54.866 -1.760 -8.110 1.00 . A A . 61 CYS C 1 1
7 6691 1 1 64 CYS CA C 53.929 -0.637 -8.531 1.00 . A A . 61 CYS CA 1 1
7 6692 1 1 64 CYS CB C 54.448 0.707 -8.029 1.00 . A A . 61 CYS CB 1 1
7 6693 1 1 64 CYS H H 52.416 -1.534 -7.348 1.00 . A A . 61 CYS H 1 1
7 6694 1 1 64 CYS HA H 53.876 -0.620 -9.607 1.00 . A A . 61 CYS HA 1 1
7 6695 1 1 64 CYS HB2 H 53.607 1.372 -7.891 1.00 . A A . 61 CYS HB2 1 1
7 6696 1 1 64 CYS HB3 H 54.933 0.556 -7.078 1.00 . A A . 61 CYS HB3 1 1
7 6697 1 1 64 CYS N N 52.587 -0.833 -8.001 1.00 . A A . 61 CYS N 1 1
7 6698 1 1 64 CYS O O 54.448 -2.730 -7.477 1.00 . A A . 61 CYS O 1 1
7 6699 1 1 64 CYS SG S 55.621 1.550 -9.138 1.00 . A A . 61 CYS SG 1 1
7 6700 1 1 65 GLU C C 58.541 -2.028 -8.409 1.00 . A A . 62 GLU C 1 1
7 6701 1 1 65 GLU CA C 57.139 -2.616 -8.165 1.00 . A A . 62 GLU CA 1 1
7 6702 1 1 65 GLU CB C 56.870 -3.866 -9.001 1.00 . A A . 62 GLU CB 1 1
7 6703 1 1 65 GLU CD C 56.741 -5.519 -7.089 1.00 . A A . 62 GLU CD 1 1
7 6704 1 1 65 GLU CG C 57.404 -5.164 -8.404 1.00 . A A . 62 GLU CG 1 1
7 6705 1 1 65 GLU H H 56.403 -0.835 -8.991 1.00 . A A . 62 GLU H 1 1
7 6706 1 1 65 GLU HA H 57.042 -2.866 -7.120 1.00 . A A . 62 GLU HA 1 1
7 6707 1 1 65 GLU HB2 H 55.801 -3.966 -9.107 1.00 . A A . 62 GLU HB2 1 1
7 6708 1 1 65 GLU HB3 H 57.297 -3.728 -9.974 1.00 . A A . 62 GLU HB3 1 1
7 6709 1 1 65 GLU HG2 H 57.222 -5.964 -9.103 1.00 . A A . 62 GLU HG2 1 1
7 6710 1 1 65 GLU HG3 H 58.463 -5.071 -8.238 1.00 . A A . 62 GLU HG3 1 1
7 6711 1 1 65 GLU N N 56.136 -1.622 -8.480 1.00 . A A . 62 GLU N 1 1
7 6712 1 1 65 GLU O O 58.725 -0.818 -8.277 1.00 . A A . 62 GLU O 1 1
7 6713 1 1 65 GLU OE1 O 55.719 -4.888 -6.752 1.00 . A A . 62 GLU OE1 1 1
7 6714 1 1 65 GLU OE2 O 57.255 -6.418 -6.390 1.00 . A A . 62 GLU OE2 1 1
7 6715 1 1 66 LYS C C 61.740 -3.345 -9.838 1.00 . A A . 63 LYS C 1 1
7 6716 1 1 66 LYS CA C 60.884 -2.386 -9.016 1.00 . A A . 63 LYS CA 1 1
7 6717 1 1 66 LYS CB C 61.606 -2.086 -7.711 1.00 . A A . 63 LYS CB 1 1
7 6718 1 1 66 LYS CD C 62.019 -0.461 -5.847 1.00 . A A . 63 LYS CD 1 1
7 6719 1 1 66 LYS CE C 61.495 0.776 -5.139 1.00 . A A . 63 LYS CE 1 1
7 6720 1 1 66 LYS CG C 61.232 -0.746 -7.115 1.00 . A A . 63 LYS CG 1 1
7 6721 1 1 66 LYS H H 59.313 -3.799 -8.882 1.00 . A A . 63 LYS H 1 1
7 6722 1 1 66 LYS HA H 60.799 -1.461 -9.566 1.00 . A A . 63 LYS HA 1 1
7 6723 1 1 66 LYS HB2 H 61.366 -2.855 -6.998 1.00 . A A . 63 LYS HB2 1 1
7 6724 1 1 66 LYS HB3 H 62.671 -2.092 -7.890 1.00 . A A . 63 LYS HB3 1 1
7 6725 1 1 66 LYS HD2 H 61.932 -1.309 -5.182 1.00 . A A . 63 LYS HD2 1 1
7 6726 1 1 66 LYS HD3 H 63.056 -0.308 -6.105 1.00 . A A . 63 LYS HD3 1 1
7 6727 1 1 66 LYS HE2 H 62.244 1.551 -5.193 1.00 . A A . 63 LYS HE2 1 1
7 6728 1 1 66 LYS HE3 H 60.598 1.108 -5.643 1.00 . A A . 63 LYS HE3 1 1
7 6729 1 1 66 LYS HG2 H 61.443 0.026 -7.843 1.00 . A A . 63 LYS HG2 1 1
7 6730 1 1 66 LYS HG3 H 60.184 -0.747 -6.885 1.00 . A A . 63 LYS HG3 1 1
7 6731 1 1 66 LYS HZ1 H 61.798 -0.238 -3.340 1.00 . A A . 63 LYS HZ1 1 1
7 6732 1 1 66 LYS HZ2 H 60.186 0.200 -3.616 1.00 . A A . 63 LYS HZ2 1 1
7 6733 1 1 66 LYS HZ3 H 61.312 1.371 -3.147 1.00 . A A . 63 LYS HZ3 1 1
7 6734 1 1 66 LYS N N 59.516 -2.863 -8.770 1.00 . A A . 63 LYS N 1 1
7 6735 1 1 66 LYS NZ N 61.175 0.508 -3.711 1.00 . A A . 63 LYS NZ 1 1
7 6736 1 1 66 LYS O O 61.758 -4.544 -9.620 1.00 . A A . 63 LYS O 1 1
7 6737 1 1 67 CYS C C 63.265 -4.840 -11.817 1.00 . A A . 64 CYS C 1 1
7 6738 1 1 67 CYS CA C 63.413 -3.365 -11.686 1.00 . A A . 64 CYS CA 1 1
7 6739 1 1 67 CYS CB C 64.824 -3.025 -11.306 1.00 . A A . 64 CYS CB 1 1
7 6740 1 1 67 CYS H H 62.376 -1.771 -10.771 1.00 . A A . 64 CYS H 1 1
7 6741 1 1 67 CYS HA H 63.224 -2.946 -12.651 1.00 . A A . 64 CYS HA 1 1
7 6742 1 1 67 CYS HB2 H 65.074 -2.067 -11.706 1.00 . A A . 64 CYS HB2 1 1
7 6743 1 1 67 CYS HB3 H 64.853 -2.981 -10.265 1.00 . A A . 64 CYS HB3 1 1
7 6744 1 1 67 CYS N N 62.467 -2.730 -10.747 1.00 . A A . 64 CYS N 1 1
7 6745 1 1 67 CYS O O 63.421 -5.597 -10.868 1.00 . A A . 64 CYS O 1 1
7 6746 1 1 67 CYS SG S 66.105 -4.194 -11.839 1.00 . A A . 64 CYS SG 1 1
7 6747 1 1 68 LYS C C 64.180 -7.256 -13.506 1.00 . A A . 65 LYS C 1 1
7 6748 1 1 68 LYS CA C 62.836 -6.613 -13.372 1.00 . A A . 65 LYS CA 1 1
7 6749 1 1 68 LYS CB C 62.069 -6.753 -14.642 1.00 . A A . 65 LYS CB 1 1
7 6750 1 1 68 LYS CD C 60.847 -8.264 -16.231 1.00 . A A . 65 LYS CD 1 1
7 6751 1 1 68 LYS CE C 60.450 -9.696 -16.532 1.00 . A A . 65 LYS CE 1 1
7 6752 1 1 68 LYS CG C 61.613 -8.173 -14.924 1.00 . A A . 65 LYS CG 1 1
7 6753 1 1 68 LYS H H 62.931 -4.539 -13.715 1.00 . A A . 65 LYS H 1 1
7 6754 1 1 68 LYS HA H 62.293 -7.098 -12.576 1.00 . A A . 65 LYS HA 1 1
7 6755 1 1 68 LYS HB2 H 61.207 -6.115 -14.582 1.00 . A A . 65 LYS HB2 1 1
7 6756 1 1 68 LYS HB3 H 62.704 -6.435 -15.439 1.00 . A A . 65 LYS HB3 1 1
7 6757 1 1 68 LYS HD2 H 59.956 -7.660 -16.156 1.00 . A A . 65 LYS HD2 1 1
7 6758 1 1 68 LYS HD3 H 61.472 -7.895 -17.031 1.00 . A A . 65 LYS HD3 1 1
7 6759 1 1 68 LYS HE2 H 61.307 -10.334 -16.374 1.00 . A A . 65 LYS HE2 1 1
7 6760 1 1 68 LYS HE3 H 59.657 -9.986 -15.856 1.00 . A A . 65 LYS HE3 1 1
7 6761 1 1 68 LYS HG2 H 62.481 -8.814 -14.983 1.00 . A A . 65 LYS HG2 1 1
7 6762 1 1 68 LYS HG3 H 60.974 -8.502 -14.118 1.00 . A A . 65 LYS HG3 1 1
7 6763 1 1 68 LYS HZ1 H 60.083 -10.846 -18.236 1.00 . A A . 65 LYS HZ1 1 1
7 6764 1 1 68 LYS HZ2 H 60.537 -9.250 -18.569 1.00 . A A . 65 LYS HZ2 1 1
7 6765 1 1 68 LYS HZ3 H 58.977 -9.587 -18.006 1.00 . A A . 65 LYS HZ3 1 1
7 6766 1 1 68 LYS N N 62.996 -5.223 -13.028 1.00 . A A . 65 LYS N 1 1
7 6767 1 1 68 LYS NZ N 59.979 -9.856 -17.933 1.00 . A A . 65 LYS NZ 1 1
7 6768 1 1 68 LYS O O 64.798 -7.307 -14.569 1.00 . A A . 65 LYS O 1 1
7 6769 1 1 69 GLY C C 66.103 -9.440 -13.317 1.00 . A A . 66 GLY C 1 1
7 6770 1 1 69 GLY CA C 65.885 -8.379 -12.257 1.00 . A A . 66 GLY CA 1 1
7 6771 1 1 69 GLY H H 64.023 -7.603 -11.618 1.00 . A A . 66 GLY H 1 1
7 6772 1 1 69 GLY HA2 H 66.660 -7.634 -12.341 1.00 . A A . 66 GLY HA2 1 1
7 6773 1 1 69 GLY HA3 H 65.947 -8.839 -11.283 1.00 . A A . 66 GLY HA3 1 1
7 6774 1 1 69 GLY N N 64.604 -7.724 -12.384 1.00 . A A . 66 GLY N 1 1
7 6775 1 1 69 GLY O O 67.272 -9.774 -13.590 1.00 . A A . 66 GLY O 1 1
7 6776 1 1 69 GLY OXT O 65.100 -9.939 -13.872 1.00 . A A . 66 GLY OXT 1 1
8 6777 1 1 3 TRP C C 45.458 12.795 20.562 1.00 . A A . -1 TRP C 1 1
8 6778 1 1 3 TRP CA C 46.048 13.991 19.821 1.00 . A A . -1 TRP CA 1 1
8 6779 1 1 3 TRP CB C 45.035 15.139 19.759 1.00 . A A . -1 TRP CB 1 1
8 6780 1 1 3 TRP CD1 C 43.412 14.152 18.020 1.00 . A A . -1 TRP CD1 1 1
8 6781 1 1 3 TRP CD2 C 42.426 14.934 19.866 1.00 . A A . -1 TRP CD2 1 1
8 6782 1 1 3 TRP CE2 C 41.434 14.444 18.997 1.00 . A A . -1 TRP CE2 1 1
8 6783 1 1 3 TRP CE3 C 42.036 15.470 21.092 1.00 . A A . -1 TRP CE3 1 1
8 6784 1 1 3 TRP CG C 43.689 14.746 19.220 1.00 . A A . -1 TRP CG 1 1
8 6785 1 1 3 TRP CH2 C 39.728 15.003 20.520 1.00 . A A . -1 TRP CH2 1 1
8 6786 1 1 3 TRP CZ2 C 40.081 14.474 19.313 1.00 . A A . -1 TRP CZ2 1 1
8 6787 1 1 3 TRP CZ3 C 40.692 15.498 21.405 1.00 . A A . -1 TRP CZ3 1 1
8 6788 1 1 3 TRP H H 45.671 13.037 18.039 1.00 . A A . -1 TRP H 1 1
8 6789 1 1 3 TRP HA H 46.933 14.327 20.345 1.00 . A A . -1 TRP HA 1 1
8 6790 1 1 3 TRP HB2 H 44.889 15.531 20.752 1.00 . A A . -1 TRP HB2 1 1
8 6791 1 1 3 TRP HB3 H 45.431 15.921 19.126 1.00 . A A . -1 TRP HB3 1 1
8 6792 1 1 3 TRP HD1 H 44.151 13.871 17.296 1.00 . A A . -1 TRP HD1 1 1
8 6793 1 1 3 TRP HE1 H 41.618 13.574 17.107 1.00 . A A . -1 TRP HE1 1 1
8 6794 1 1 3 TRP HE3 H 42.763 15.854 21.790 1.00 . A A . -1 TRP HE3 1 1
8 6795 1 1 3 TRP HH2 H 38.688 15.047 20.809 1.00 . A A . -1 TRP HH2 1 1
8 6796 1 1 3 TRP HZ2 H 39.327 14.096 18.639 1.00 . A A . -1 TRP HZ2 1 1
8 6797 1 1 3 TRP HZ3 H 40.374 15.902 22.346 1.00 . A A . -1 TRP HZ3 1 1
8 6798 1 1 3 TRP N N 46.431 13.627 18.432 1.00 . A A . -1 TRP N 1 1
8 6799 1 1 3 TRP NE1 N 42.061 13.975 17.880 1.00 . A A . -1 TRP NE1 1 1
8 6800 1 1 3 TRP O O 45.829 11.651 20.302 1.00 . A A . -1 TRP O 1 1
8 6801 1 1 4 LEU C C 43.436 10.895 21.296 1.00 . A A . 1 LEU C 1 1
8 6802 1 1 4 LEU CA C 43.888 12.004 22.236 1.00 . A A . 1 LEU CA 1 1
8 6803 1 1 4 LEU CB C 42.692 12.573 23.008 1.00 . A A . 1 LEU CB 1 1
8 6804 1 1 4 LEU CD1 C 40.537 12.138 24.209 1.00 . A A . 1 LEU CD1 1 1
8 6805 1 1 4 LEU CD2 C 40.756 11.546 21.800 1.00 . A A . 1 LEU CD2 1 1
8 6806 1 1 4 LEU CG C 41.482 11.644 23.129 1.00 . A A . 1 LEU CG 1 1
8 6807 1 1 4 LEU H H 44.271 13.996 21.635 1.00 . A A . 1 LEU H 1 1
8 6808 1 1 4 LEU HA H 44.607 11.605 22.935 1.00 . A A . 1 LEU HA 1 1
8 6809 1 1 4 LEU HB2 H 43.025 12.827 24.004 1.00 . A A . 1 LEU HB2 1 1
8 6810 1 1 4 LEU HB3 H 42.371 13.478 22.515 1.00 . A A . 1 LEU HB3 1 1
8 6811 1 1 4 LEU HD11 H 40.713 13.188 24.386 1.00 . A A . 1 LEU HD11 1 1
8 6812 1 1 4 LEU HD12 H 40.709 11.584 25.119 1.00 . A A . 1 LEU HD12 1 1
8 6813 1 1 4 LEU HD13 H 39.516 11.993 23.886 1.00 . A A . 1 LEU HD13 1 1
8 6814 1 1 4 LEU HD21 H 40.965 10.590 21.342 1.00 . A A . 1 LEU HD21 1 1
8 6815 1 1 4 LEU HD22 H 41.094 12.338 21.152 1.00 . A A . 1 LEU HD22 1 1
8 6816 1 1 4 LEU HD23 H 39.692 11.645 21.962 1.00 . A A . 1 LEU HD23 1 1
8 6817 1 1 4 LEU HG H 41.820 10.656 23.405 1.00 . A A . 1 LEU HG 1 1
8 6818 1 1 4 LEU N N 44.533 13.065 21.476 1.00 . A A . 1 LEU N 1 1
8 6819 1 1 4 LEU O O 43.301 9.737 21.694 1.00 . A A . 1 LEU O 1 1
8 6820 1 1 5 ILE C C 43.935 9.553 18.436 1.00 . A A . 2 ILE C 1 1
8 6821 1 1 5 ILE CA C 42.763 10.333 19.024 1.00 . A A . 2 ILE CA 1 1
8 6822 1 1 5 ILE CB C 42.035 11.084 17.898 1.00 . A A . 2 ILE CB 1 1
8 6823 1 1 5 ILE CD1 C 39.684 10.691 18.778 1.00 . A A . 2 ILE CD1 1 1
8 6824 1 1 5 ILE CG1 C 40.751 11.704 18.430 1.00 . A A . 2 ILE CG1 1 1
8 6825 1 1 5 ILE CG2 C 41.748 10.158 16.728 1.00 . A A . 2 ILE CG2 1 1
8 6826 1 1 5 ILE H H 43.328 12.211 19.803 1.00 . A A . 2 ILE H 1 1
8 6827 1 1 5 ILE HA H 42.069 9.642 19.476 1.00 . A A . 2 ILE HA 1 1
8 6828 1 1 5 ILE HB H 42.682 11.879 17.555 1.00 . A A . 2 ILE HB 1 1
8 6829 1 1 5 ILE HD11 H 39.167 10.391 17.880 1.00 . A A . 2 ILE HD11 1 1
8 6830 1 1 5 ILE HD12 H 38.980 11.134 19.467 1.00 . A A . 2 ILE HD12 1 1
8 6831 1 1 5 ILE HD13 H 40.143 9.827 19.235 1.00 . A A . 2 ILE HD13 1 1
8 6832 1 1 5 ILE HG12 H 40.982 12.255 19.324 1.00 . A A . 2 ILE HG12 1 1
8 6833 1 1 5 ILE HG13 H 40.352 12.378 17.689 1.00 . A A . 2 ILE HG13 1 1
8 6834 1 1 5 ILE HG21 H 42.669 9.930 16.213 1.00 . A A . 2 ILE HG21 1 1
8 6835 1 1 5 ILE HG22 H 41.066 10.644 16.045 1.00 . A A . 2 ILE HG22 1 1
8 6836 1 1 5 ILE HG23 H 41.302 9.245 17.091 1.00 . A A . 2 ILE HG23 1 1
8 6837 1 1 5 ILE N N 43.203 11.270 20.046 1.00 . A A . 2 ILE N 1 1
8 6838 1 1 5 ILE O O 44.962 10.130 18.074 1.00 . A A . 2 ILE O 1 1
8 6839 1 1 6 THR C C 44.418 6.820 16.435 1.00 . A A . 3 THR C 1 1
8 6840 1 1 6 THR CA C 44.812 7.369 17.803 1.00 . A A . 3 THR CA 1 1
8 6841 1 1 6 THR CB C 45.098 6.211 18.765 1.00 . A A . 3 THR CB 1 1
8 6842 1 1 6 THR CG2 C 45.638 6.665 20.104 1.00 . A A . 3 THR CG2 1 1
8 6843 1 1 6 THR H H 42.929 7.838 18.651 1.00 . A A . 3 THR H 1 1
8 6844 1 1 6 THR HA H 45.709 7.960 17.693 1.00 . A A . 3 THR HA 1 1
8 6845 1 1 6 THR HB H 45.834 5.560 18.317 1.00 . A A . 3 THR HB 1 1
8 6846 1 1 6 THR HG1 H 43.161 6.036 19.020 1.00 . A A . 3 THR HG1 1 1
8 6847 1 1 6 THR HG21 H 46.416 7.396 19.948 1.00 . A A . 3 THR HG21 1 1
8 6848 1 1 6 THR HG22 H 46.044 5.816 20.634 1.00 . A A . 3 THR HG22 1 1
8 6849 1 1 6 THR HG23 H 44.842 7.106 20.685 1.00 . A A . 3 THR HG23 1 1
8 6850 1 1 6 THR N N 43.772 8.236 18.345 1.00 . A A . 3 THR N 1 1
8 6851 1 1 6 THR O O 45.120 5.982 15.866 1.00 . A A . 3 THR O 1 1
8 6852 1 1 6 THR OG1 O 43.925 5.453 19.007 1.00 . A A . 3 THR OG1 1 1
8 6853 1 1 7 GLY C C 42.151 5.486 14.683 1.00 . A A . 4 GLY C 1 1
8 6854 1 1 7 GLY CA C 42.835 6.838 14.610 1.00 . A A . 4 GLY CA 1 1
8 6855 1 1 7 GLY H H 42.775 7.963 16.402 1.00 . A A . 4 GLY H 1 1
8 6856 1 1 7 GLY HA2 H 42.141 7.561 14.209 1.00 . A A . 4 GLY HA2 1 1
8 6857 1 1 7 GLY HA3 H 43.684 6.763 13.944 1.00 . A A . 4 GLY HA3 1 1
8 6858 1 1 7 GLY N N 43.296 7.297 15.908 1.00 . A A . 4 GLY N 1 1
8 6859 1 1 7 GLY O O 42.244 4.683 13.755 1.00 . A A . 4 GLY O 1 1
8 6860 1 1 8 THR C C 39.506 3.898 15.127 1.00 . A A . 5 THR C 1 1
8 6861 1 1 8 THR CA C 40.760 3.972 15.993 1.00 . A A . 5 THR CA 1 1
8 6862 1 1 8 THR CB C 40.382 3.806 17.466 1.00 . A A . 5 THR CB 1 1
8 6863 1 1 8 THR CG2 C 41.558 3.971 18.404 1.00 . A A . 5 THR CG2 1 1
8 6864 1 1 8 THR H H 41.428 5.918 16.496 1.00 . A A . 5 THR H 1 1
8 6865 1 1 8 THR HA H 41.426 3.173 15.709 1.00 . A A . 5 THR HA 1 1
8 6866 1 1 8 THR HB H 39.974 2.815 17.614 1.00 . A A . 5 THR HB 1 1
8 6867 1 1 8 THR HG1 H 39.154 4.618 18.756 1.00 . A A . 5 THR HG1 1 1
8 6868 1 1 8 THR HG21 H 41.302 4.679 19.180 1.00 . A A . 5 THR HG21 1 1
8 6869 1 1 8 THR HG22 H 42.412 4.335 17.852 1.00 . A A . 5 THR HG22 1 1
8 6870 1 1 8 THR HG23 H 41.797 3.018 18.853 1.00 . A A . 5 THR HG23 1 1
8 6871 1 1 8 THR N N 41.462 5.235 15.793 1.00 . A A . 5 THR N 1 1
8 6872 1 1 8 THR O O 38.833 2.869 15.077 1.00 . A A . 5 THR O 1 1
8 6873 1 1 8 THR OG1 O 39.397 4.753 17.838 1.00 . A A . 5 THR OG1 1 1
8 6874 1 1 9 GLU C C 38.067 3.949 12.527 1.00 . A A . 6 GLU C 1 1
8 6875 1 1 9 GLU CA C 38.025 5.054 13.580 1.00 . A A . 6 GLU CA 1 1
8 6876 1 1 9 GLU CB C 37.935 6.420 12.895 1.00 . A A . 6 GLU CB 1 1
8 6877 1 1 9 GLU CD C 36.626 7.919 11.336 1.00 . A A . 6 GLU CD 1 1
8 6878 1 1 9 GLU CG C 36.650 6.616 12.110 1.00 . A A . 6 GLU CG 1 1
8 6879 1 1 9 GLU H H 39.770 5.787 14.523 1.00 . A A . 6 GLU H 1 1
8 6880 1 1 9 GLU HA H 37.150 4.913 14.198 1.00 . A A . 6 GLU HA 1 1
8 6881 1 1 9 GLU HB2 H 37.994 7.192 13.649 1.00 . A A . 6 GLU HB2 1 1
8 6882 1 1 9 GLU HB3 H 38.768 6.526 12.217 1.00 . A A . 6 GLU HB3 1 1
8 6883 1 1 9 GLU HG2 H 36.541 5.799 11.413 1.00 . A A . 6 GLU HG2 1 1
8 6884 1 1 9 GLU HG3 H 35.821 6.610 12.802 1.00 . A A . 6 GLU HG3 1 1
8 6885 1 1 9 GLU N N 39.197 4.997 14.445 1.00 . A A . 6 GLU N 1 1
8 6886 1 1 9 GLU O O 37.029 3.439 12.110 1.00 . A A . 6 GLU O 1 1
8 6887 1 1 9 GLU OE1 O 37.644 8.646 11.363 1.00 . A A . 6 GLU OE1 1 1
8 6888 1 1 9 GLU OE2 O 35.591 8.215 10.705 1.00 . A A . 6 GLU OE2 1 1
8 6889 1 1 10 ALA C C 39.452 1.159 11.734 1.00 . A A . 7 ALA C 1 1
8 6890 1 1 10 ALA CA C 39.441 2.535 11.099 1.00 . A A . 7 ALA CA 1 1
8 6891 1 1 10 ALA CB C 40.727 2.736 10.323 1.00 . A A . 7 ALA CB 1 1
8 6892 1 1 10 ALA H H 40.065 4.022 12.472 1.00 . A A . 7 ALA H 1 1
8 6893 1 1 10 ALA HA H 38.617 2.599 10.407 1.00 . A A . 7 ALA HA 1 1
8 6894 1 1 10 ALA HB1 H 40.512 2.740 9.266 1.00 . A A . 7 ALA HB1 1 1
8 6895 1 1 10 ALA HB2 H 41.407 1.928 10.546 1.00 . A A . 7 ALA HB2 1 1
8 6896 1 1 10 ALA HB3 H 41.177 3.674 10.606 1.00 . A A . 7 ALA HB3 1 1
8 6897 1 1 10 ALA N N 39.272 3.581 12.101 1.00 . A A . 7 ALA N 1 1
8 6898 1 1 10 ALA O O 39.899 0.191 11.121 1.00 . A A . 7 ALA O 1 1
8 6899 1 1 11 SER C C 38.494 -1.299 12.694 1.00 . A A . 8 SER C 1 1
8 6900 1 1 11 SER CA C 38.956 -0.215 13.650 1.00 . A A . 8 SER CA 1 1
8 6901 1 1 11 SER CB C 38.072 -0.183 14.899 1.00 . A A . 8 SER CB 1 1
8 6902 1 1 11 SER H H 38.638 1.867 13.412 1.00 . A A . 8 SER H 1 1
8 6903 1 1 11 SER HA H 39.970 -0.431 13.943 1.00 . A A . 8 SER HA 1 1
8 6904 1 1 11 SER HB2 H 38.209 -1.103 15.455 1.00 . A A . 8 SER HB2 1 1
8 6905 1 1 11 SER HB3 H 38.356 0.655 15.520 1.00 . A A . 8 SER HB3 1 1
8 6906 1 1 11 SER HG H 36.224 0.337 15.287 1.00 . A A . 8 SER HG 1 1
8 6907 1 1 11 SER N N 38.971 1.066 12.964 1.00 . A A . 8 SER N 1 1
8 6908 1 1 11 SER O O 37.918 -1.011 11.645 1.00 . A A . 8 SER O 1 1
8 6909 1 1 11 SER OG O 36.704 -0.058 14.556 1.00 . A A . 8 SER OG 1 1
8 6910 1 1 12 CYS C C 37.768 -4.788 12.937 1.00 . A A . 9 CYS C 1 1
8 6911 1 1 12 CYS CA C 38.446 -3.656 12.170 1.00 . A A . 9 CYS CA 1 1
8 6912 1 1 12 CYS CB C 39.724 -4.151 11.513 1.00 . A A . 9 CYS CB 1 1
8 6913 1 1 12 CYS H H 39.283 -2.709 13.863 1.00 . A A . 9 CYS H 1 1
8 6914 1 1 12 CYS HA H 37.778 -3.297 11.403 1.00 . A A . 9 CYS HA 1 1
8 6915 1 1 12 CYS HB2 H 39.574 -5.152 11.139 1.00 . A A . 9 CYS HB2 1 1
8 6916 1 1 12 CYS HB3 H 39.973 -3.496 10.695 1.00 . A A . 9 CYS HB3 1 1
8 6917 1 1 12 CYS N N 38.790 -2.540 13.031 1.00 . A A . 9 CYS N 1 1
8 6918 1 1 12 CYS O O 37.860 -4.871 14.162 1.00 . A A . 9 CYS O 1 1
8 6919 1 1 12 CYS SG S 41.141 -4.178 12.651 1.00 . A A . 9 CYS SG 1 1
8 6920 1 1 13 GLU C C 37.235 -8.055 12.768 1.00 . A A . 10 GLU C 1 1
8 6921 1 1 13 GLU CA C 36.383 -6.793 12.781 1.00 . A A . 10 GLU CA 1 1
8 6922 1 1 13 GLU CB C 35.090 -7.058 12.012 1.00 . A A . 10 GLU CB 1 1
8 6923 1 1 13 GLU CD C 32.629 -6.548 11.751 1.00 . A A . 10 GLU CD 1 1
8 6924 1 1 13 GLU CG C 33.909 -6.234 12.499 1.00 . A A . 10 GLU CG 1 1
8 6925 1 1 13 GLU H H 37.056 -5.529 11.224 1.00 . A A . 10 GLU H 1 1
8 6926 1 1 13 GLU HA H 36.138 -6.545 13.801 1.00 . A A . 10 GLU HA 1 1
8 6927 1 1 13 GLU HB2 H 35.253 -6.829 10.968 1.00 . A A . 10 GLU HB2 1 1
8 6928 1 1 13 GLU HB3 H 34.840 -8.103 12.105 1.00 . A A . 10 GLU HB3 1 1
8 6929 1 1 13 GLU HG2 H 33.754 -6.438 13.548 1.00 . A A . 10 GLU HG2 1 1
8 6930 1 1 13 GLU HG3 H 34.141 -5.188 12.367 1.00 . A A . 10 GLU HG3 1 1
8 6931 1 1 13 GLU N N 37.086 -5.656 12.196 1.00 . A A . 10 GLU N 1 1
8 6932 1 1 13 GLU O O 36.805 -9.109 13.239 1.00 . A A . 10 GLU O 1 1
8 6933 1 1 13 GLU OE1 O 32.713 -7.084 10.626 1.00 . A A . 10 GLU OE1 1 1
8 6934 1 1 13 GLU OE2 O 31.540 -6.267 12.296 1.00 . A A . 10 GLU OE2 1 1
8 6935 1 1 14 ASN C C 40.644 -8.839 12.841 1.00 . A A . 11 ASN C 1 1
8 6936 1 1 14 ASN CA C 39.321 -9.106 12.117 1.00 . A A . 11 ASN CA 1 1
8 6937 1 1 14 ASN CB C 39.559 -9.443 10.645 1.00 . A A . 11 ASN CB 1 1
8 6938 1 1 14 ASN CG C 38.265 -9.707 9.902 1.00 . A A . 11 ASN CG 1 1
8 6939 1 1 14 ASN H H 38.715 -7.098 11.832 1.00 . A A . 11 ASN H 1 1
8 6940 1 1 14 ASN HA H 38.829 -9.941 12.592 1.00 . A A . 11 ASN HA 1 1
8 6941 1 1 14 ASN HB2 H 40.058 -8.614 10.171 1.00 . A A . 11 ASN HB2 1 1
8 6942 1 1 14 ASN HB3 H 40.177 -10.325 10.576 1.00 . A A . 11 ASN HB3 1 1
8 6943 1 1 14 ASN HD21 H 39.215 -9.578 8.162 1.00 . A A . 11 ASN HD21 1 1
8 6944 1 1 14 ASN HD22 H 37.519 -9.899 8.069 1.00 . A A . 11 ASN HD22 1 1
8 6945 1 1 14 ASN N N 38.432 -7.956 12.208 1.00 . A A . 11 ASN N 1 1
8 6946 1 1 14 ASN ND2 N 38.341 -9.731 8.577 1.00 . A A . 11 ASN ND2 1 1
8 6947 1 1 14 ASN O O 40.655 -8.223 13.907 1.00 . A A . 11 ASN O 1 1
8 6948 1 1 14 ASN OD1 O 37.210 -9.887 10.512 1.00 . A A . 11 ASN OD1 1 1
8 6949 1 1 15 GLU C C 44.184 -9.355 11.867 1.00 . A A . 12 GLU C 1 1
8 6950 1 1 15 GLU CA C 43.069 -9.112 12.879 1.00 . A A . 12 GLU CA 1 1
8 6951 1 1 15 GLU CB C 43.243 -10.046 14.076 1.00 . A A . 12 GLU CB 1 1
8 6952 1 1 15 GLU CD C 44.736 -10.836 15.952 1.00 . A A . 12 GLU CD 1 1
8 6953 1 1 15 GLU CG C 44.549 -9.840 14.826 1.00 . A A . 12 GLU CG 1 1
8 6954 1 1 15 GLU H H 41.695 -9.797 11.427 1.00 . A A . 12 GLU H 1 1
8 6955 1 1 15 GLU HA H 43.132 -8.087 13.221 1.00 . A A . 12 GLU HA 1 1
8 6956 1 1 15 GLU HB2 H 42.429 -9.884 14.766 1.00 . A A . 12 GLU HB2 1 1
8 6957 1 1 15 GLU HB3 H 43.209 -11.068 13.727 1.00 . A A . 12 GLU HB3 1 1
8 6958 1 1 15 GLU HG2 H 45.368 -9.947 14.132 1.00 . A A . 12 GLU HG2 1 1
8 6959 1 1 15 GLU HG3 H 44.559 -8.842 15.239 1.00 . A A . 12 GLU HG3 1 1
8 6960 1 1 15 GLU N N 41.756 -9.308 12.270 1.00 . A A . 12 GLU N 1 1
8 6961 1 1 15 GLU O O 44.323 -10.452 11.327 1.00 . A A . 12 GLU O 1 1
8 6962 1 1 15 GLU OE1 O 43.825 -11.664 16.169 1.00 . A A . 12 GLU OE1 1 1
8 6963 1 1 15 GLU OE2 O 45.788 -10.785 16.621 1.00 . A A . 12 GLU OE2 1 1
8 6964 1 1 16 GLY C C 45.683 -9.069 9.379 1.00 . A A . 13 GLY C 1 1
8 6965 1 1 16 GLY CA C 46.080 -8.423 10.688 1.00 . A A . 13 GLY CA 1 1
8 6966 1 1 16 GLY H H 44.820 -7.476 12.088 1.00 . A A . 13 GLY H 1 1
8 6967 1 1 16 GLY HA2 H 46.463 -7.435 10.487 1.00 . A A . 13 GLY HA2 1 1
8 6968 1 1 16 GLY HA3 H 46.858 -9.009 11.142 1.00 . A A . 13 GLY HA3 1 1
8 6969 1 1 16 GLY N N 44.980 -8.320 11.623 1.00 . A A . 13 GLY N 1 1
8 6970 1 1 16 GLY O O 46.374 -9.959 8.885 1.00 . A A . 13 GLY O 1 1
8 6971 1 1 17 GLU C C 44.254 -8.192 6.435 1.00 . A A . 14 GLU C 1 1
8 6972 1 1 17 GLU CA C 44.096 -9.174 7.552 1.00 . A A . 14 GLU CA 1 1
8 6973 1 1 17 GLU CB C 42.636 -9.599 7.683 1.00 . A A . 14 GLU CB 1 1
8 6974 1 1 17 GLU CD C 43.119 -11.906 8.593 1.00 . A A . 14 GLU CD 1 1
8 6975 1 1 17 GLU CG C 42.393 -10.590 8.800 1.00 . A A . 14 GLU CG 1 1
8 6976 1 1 17 GLU H H 44.054 -7.907 9.249 1.00 . A A . 14 GLU H 1 1
8 6977 1 1 17 GLU HA H 44.683 -10.010 7.304 1.00 . A A . 14 GLU HA 1 1
8 6978 1 1 17 GLU HB2 H 42.030 -8.728 7.876 1.00 . A A . 14 GLU HB2 1 1
8 6979 1 1 17 GLU HB3 H 42.318 -10.051 6.755 1.00 . A A . 14 GLU HB3 1 1
8 6980 1 1 17 GLU HG2 H 42.728 -10.154 9.729 1.00 . A A . 14 GLU HG2 1 1
8 6981 1 1 17 GLU HG3 H 41.334 -10.781 8.857 1.00 . A A . 14 GLU HG3 1 1
8 6982 1 1 17 GLU N N 44.570 -8.623 8.813 1.00 . A A . 14 GLU N 1 1
8 6983 1 1 17 GLU O O 45.161 -8.304 5.613 1.00 . A A . 14 GLU O 1 1
8 6984 1 1 17 GLU OE1 O 43.539 -12.178 7.448 1.00 . A A . 14 GLU OE1 1 1
8 6985 1 1 17 GLU OE2 O 43.270 -12.662 9.575 1.00 . A A . 14 GLU OE2 1 1
8 6986 1 1 18 VAL C C 41.905 -5.730 5.220 1.00 . A A . 15 VAL C 1 1
8 6987 1 1 18 VAL CA C 43.323 -6.226 5.401 1.00 . A A . 15 VAL CA 1 1
8 6988 1 1 18 VAL CB C 43.852 -6.758 4.079 1.00 . A A . 15 VAL CB 1 1
8 6989 1 1 18 VAL CG1 C 43.225 -8.092 3.798 1.00 . A A . 15 VAL CG1 1 1
8 6990 1 1 18 VAL CG2 C 43.588 -5.769 2.954 1.00 . A A . 15 VAL CG2 1 1
8 6991 1 1 18 VAL H H 42.668 -7.277 7.108 1.00 . A A . 15 VAL H 1 1
8 6992 1 1 18 VAL HA H 43.951 -5.419 5.718 1.00 . A A . 15 VAL HA 1 1
8 6993 1 1 18 VAL HB H 44.916 -6.910 4.181 1.00 . A A . 15 VAL HB 1 1
8 6994 1 1 18 VAL HG11 H 42.571 -8.350 4.617 1.00 . A A . 15 VAL HG11 1 1
8 6995 1 1 18 VAL HG12 H 44.000 -8.835 3.704 1.00 . A A . 15 VAL HG12 1 1
8 6996 1 1 18 VAL HG13 H 42.658 -8.033 2.885 1.00 . A A . 15 VAL HG13 1 1
8 6997 1 1 18 VAL HG21 H 42.673 -6.040 2.446 1.00 . A A . 15 VAL HG21 1 1
8 6998 1 1 18 VAL HG22 H 44.409 -5.788 2.253 1.00 . A A . 15 VAL HG22 1 1
8 6999 1 1 18 VAL HG23 H 43.487 -4.775 3.366 1.00 . A A . 15 VAL HG23 1 1
8 7000 1 1 18 VAL N N 43.352 -7.257 6.418 1.00 . A A . 15 VAL N 1 1
8 7001 1 1 18 VAL O O 41.050 -6.437 4.685 1.00 . A A . 15 VAL O 1 1
8 7002 1 1 19 LEU C C 40.256 -2.820 4.646 1.00 . A A . 16 LEU C 1 1
8 7003 1 1 19 LEU CA C 40.316 -3.967 5.639 1.00 . A A . 16 LEU CA 1 1
8 7004 1 1 19 LEU CB C 39.871 -3.494 7.031 1.00 . A A . 16 LEU CB 1 1
8 7005 1 1 19 LEU CD1 C 40.960 -5.602 7.876 1.00 . A A . 16 LEU CD1 1 1
8 7006 1 1 19 LEU CD2 C 41.774 -3.349 8.652 1.00 . A A . 16 LEU CD2 1 1
8 7007 1 1 19 LEU CG C 40.569 -4.175 8.217 1.00 . A A . 16 LEU CG 1 1
8 7008 1 1 19 LEU H H 42.363 -4.032 6.147 1.00 . A A . 16 LEU H 1 1
8 7009 1 1 19 LEU HA H 39.646 -4.744 5.306 1.00 . A A . 16 LEU HA 1 1
8 7010 1 1 19 LEU HB2 H 40.051 -2.430 7.098 1.00 . A A . 16 LEU HB2 1 1
8 7011 1 1 19 LEU HB3 H 38.808 -3.669 7.122 1.00 . A A . 16 LEU HB3 1 1
8 7012 1 1 19 LEU HD11 H 40.726 -6.249 8.706 1.00 . A A . 16 LEU HD11 1 1
8 7013 1 1 19 LEU HD12 H 42.017 -5.644 7.668 1.00 . A A . 16 LEU HD12 1 1
8 7014 1 1 19 LEU HD13 H 40.407 -5.923 7.003 1.00 . A A . 16 LEU HD13 1 1
8 7015 1 1 19 LEU HD21 H 41.635 -2.321 8.339 1.00 . A A . 16 LEU HD21 1 1
8 7016 1 1 19 LEU HD22 H 42.670 -3.742 8.201 1.00 . A A . 16 LEU HD22 1 1
8 7017 1 1 19 LEU HD23 H 41.866 -3.384 9.728 1.00 . A A . 16 LEU HD23 1 1
8 7018 1 1 19 LEU HG H 39.896 -4.230 9.047 1.00 . A A . 16 LEU HG 1 1
8 7019 1 1 19 LEU N N 41.647 -4.532 5.705 1.00 . A A . 16 LEU N 1 1
8 7020 1 1 19 LEU O O 40.983 -1.835 4.759 1.00 . A A . 16 LEU O 1 1
8 7021 1 1 20 HIS C C 38.282 -0.835 3.133 1.00 . A A . 17 HIS C 1 1
8 7022 1 1 20 HIS CA C 39.195 -1.953 2.642 1.00 . A A . 17 HIS CA 1 1
8 7023 1 1 20 HIS CB C 38.599 -2.576 1.378 1.00 . A A . 17 HIS CB 1 1
8 7024 1 1 20 HIS CD2 C 40.873 -3.661 0.744 1.00 . A A . 17 HIS CD2 1 1
8 7025 1 1 20 HIS CE1 C 40.149 -5.015 -0.822 1.00 . A A . 17 HIS CE1 1 1
8 7026 1 1 20 HIS CG C 39.534 -3.486 0.641 1.00 . A A . 17 HIS CG 1 1
8 7027 1 1 20 HIS H H 38.836 -3.785 3.649 1.00 . A A . 17 HIS H 1 1
8 7028 1 1 20 HIS HA H 40.164 -1.538 2.406 1.00 . A A . 17 HIS HA 1 1
8 7029 1 1 20 HIS HB2 H 37.727 -3.152 1.649 1.00 . A A . 17 HIS HB2 1 1
8 7030 1 1 20 HIS HB3 H 38.303 -1.786 0.702 1.00 . A A . 17 HIS HB3 1 1
8 7031 1 1 20 HIS HD1 H 38.188 -4.456 -0.660 1.00 . A A . 17 HIS HD1 1 1
8 7032 1 1 20 HIS HD2 H 41.537 -3.143 1.420 1.00 . A A . 17 HIS HD2 1 1
8 7033 1 1 20 HIS HE1 H 40.118 -5.758 -1.607 1.00 . A A . 17 HIS HE1 1 1
8 7034 1 1 20 HIS N N 39.376 -2.967 3.674 1.00 . A A . 17 HIS N 1 1
8 7035 1 1 20 HIS ND1 N 39.112 -4.348 -0.349 1.00 . A A . 17 HIS ND1 1 1
8 7036 1 1 20 HIS NE2 N 41.230 -4.618 -0.177 1.00 . A A . 17 HIS NE2 1 1
8 7037 1 1 20 HIS O O 37.202 -1.091 3.666 1.00 . A A . 17 HIS O 1 1
8 7038 1 1 21 ILE C C 37.805 2.555 2.202 1.00 . A A . 18 ILE C 1 1
8 7039 1 1 21 ILE CA C 37.939 1.565 3.351 1.00 . A A . 18 ILE CA 1 1
8 7040 1 1 21 ILE CB C 38.585 2.279 4.556 1.00 . A A . 18 ILE CB 1 1
8 7041 1 1 21 ILE CD1 C 39.759 0.376 5.770 1.00 . A A . 18 ILE CD1 1 1
8 7042 1 1 21 ILE CG1 C 38.605 1.355 5.772 1.00 . A A . 18 ILE CG1 1 1
8 7043 1 1 21 ILE CG2 C 37.846 3.570 4.882 1.00 . A A . 18 ILE CG2 1 1
8 7044 1 1 21 ILE H H 39.583 0.541 2.502 1.00 . A A . 18 ILE H 1 1
8 7045 1 1 21 ILE HA H 36.957 1.226 3.643 1.00 . A A . 18 ILE HA 1 1
8 7046 1 1 21 ILE HB H 39.600 2.532 4.291 1.00 . A A . 18 ILE HB 1 1
8 7047 1 1 21 ILE HD11 H 39.377 -0.629 5.673 1.00 . A A . 18 ILE HD11 1 1
8 7048 1 1 21 ILE HD12 H 40.307 0.466 6.696 1.00 . A A . 18 ILE HD12 1 1
8 7049 1 1 21 ILE HD13 H 40.415 0.595 4.941 1.00 . A A . 18 ILE HD13 1 1
8 7050 1 1 21 ILE HG12 H 38.682 1.953 6.667 1.00 . A A . 18 ILE HG12 1 1
8 7051 1 1 21 ILE HG13 H 37.686 0.786 5.802 1.00 . A A . 18 ILE HG13 1 1
8 7052 1 1 21 ILE HG21 H 37.024 3.354 5.546 1.00 . A A . 18 ILE HG21 1 1
8 7053 1 1 21 ILE HG22 H 37.467 4.012 3.973 1.00 . A A . 18 ILE HG22 1 1
8 7054 1 1 21 ILE HG23 H 38.523 4.260 5.361 1.00 . A A . 18 ILE HG23 1 1
8 7055 1 1 21 ILE N N 38.719 0.404 2.940 1.00 . A A . 18 ILE N 1 1
8 7056 1 1 21 ILE O O 38.742 2.752 1.428 1.00 . A A . 18 ILE O 1 1
8 7057 1 1 22 PRO C C 37.285 5.401 1.149 1.00 . A A . 19 PRO C 1 1
8 7058 1 1 22 PRO CA C 36.385 4.182 1.017 1.00 . A A . 19 PRO CA 1 1
8 7059 1 1 22 PRO CB C 34.921 4.572 1.228 1.00 . A A . 19 PRO CB 1 1
8 7060 1 1 22 PRO CD C 35.469 3.039 2.955 1.00 . A A . 19 PRO CD 1 1
8 7061 1 1 22 PRO CG C 34.673 4.278 2.661 1.00 . A A . 19 PRO CG 1 1
8 7062 1 1 22 PRO HA H 36.509 3.748 0.037 1.00 . A A . 19 PRO HA 1 1
8 7063 1 1 22 PRO HB2 H 34.788 5.621 1.007 1.00 . A A . 19 PRO HB2 1 1
8 7064 1 1 22 PRO HB3 H 34.289 3.976 0.587 1.00 . A A . 19 PRO HB3 1 1
8 7065 1 1 22 PRO HD2 H 35.763 3.014 3.994 1.00 . A A . 19 PRO HD2 1 1
8 7066 1 1 22 PRO HD3 H 34.908 2.154 2.694 1.00 . A A . 19 PRO HD3 1 1
8 7067 1 1 22 PRO HG2 H 35.021 5.103 3.266 1.00 . A A . 19 PRO HG2 1 1
8 7068 1 1 22 PRO HG3 H 33.624 4.102 2.822 1.00 . A A . 19 PRO HG3 1 1
8 7069 1 1 22 PRO N N 36.635 3.200 2.077 1.00 . A A . 19 PRO N 1 1
8 7070 1 1 22 PRO O O 37.408 5.987 2.226 1.00 . A A . 19 PRO O 1 1
8 7071 1 1 23 ASN C C 40.197 6.581 0.554 1.00 . A A . 20 ASN C 1 1
8 7072 1 1 23 ASN CA C 38.806 6.927 0.003 1.00 . A A . 20 ASN CA 1 1
8 7073 1 1 23 ASN CB C 38.202 8.085 0.792 1.00 . A A . 20 ASN CB 1 1
8 7074 1 1 23 ASN CG C 38.771 9.428 0.378 1.00 . A A . 20 ASN CG 1 1
8 7075 1 1 23 ASN H H 37.754 5.261 -0.773 1.00 . A A . 20 ASN H 1 1
8 7076 1 1 23 ASN HA H 38.911 7.226 -1.030 1.00 . A A . 20 ASN HA 1 1
8 7077 1 1 23 ASN HB2 H 37.135 8.103 0.629 1.00 . A A . 20 ASN HB2 1 1
8 7078 1 1 23 ASN HB3 H 38.398 7.939 1.843 1.00 . A A . 20 ASN HB3 1 1
8 7079 1 1 23 ASN HD21 H 39.754 9.570 2.099 1.00 . A A . 20 ASN HD21 1 1
8 7080 1 1 23 ASN HD22 H 39.957 10.892 1.006 1.00 . A A . 20 ASN HD22 1 1
8 7081 1 1 23 ASN N N 37.908 5.774 0.042 1.00 . A A . 20 ASN N 1 1
8 7082 1 1 23 ASN ND2 N 39.576 10.024 1.248 1.00 . A A . 20 ASN ND2 1 1
8 7083 1 1 23 ASN O O 41.171 7.280 0.279 1.00 . A A . 20 ASN O 1 1
8 7084 1 1 23 ASN OD1 O 38.492 9.923 -0.714 1.00 . A A . 20 ASN OD1 1 1
8 7085 1 1 24 ILE C C 42.216 4.020 1.007 1.00 . A A . 21 ILE C 1 1
8 7086 1 1 24 ILE CA C 41.548 5.056 1.903 1.00 . A A . 21 ILE CA 1 1
8 7087 1 1 24 ILE CB C 41.331 4.450 3.305 1.00 . A A . 21 ILE CB 1 1
8 7088 1 1 24 ILE CD1 C 41.486 6.790 4.302 1.00 . A A . 21 ILE CD1 1 1
8 7089 1 1 24 ILE CG1 C 40.713 5.489 4.246 1.00 . A A . 21 ILE CG1 1 1
8 7090 1 1 24 ILE CG2 C 42.639 3.922 3.871 1.00 . A A . 21 ILE CG2 1 1
8 7091 1 1 24 ILE H H 39.480 4.976 1.504 1.00 . A A . 21 ILE H 1 1
8 7092 1 1 24 ILE HA H 42.195 5.916 1.996 1.00 . A A . 21 ILE HA 1 1
8 7093 1 1 24 ILE HB H 40.651 3.620 3.208 1.00 . A A . 21 ILE HB 1 1
8 7094 1 1 24 ILE HD11 H 42.499 6.594 4.614 1.00 . A A . 21 ILE HD11 1 1
8 7095 1 1 24 ILE HD12 H 41.013 7.459 5.007 1.00 . A A . 21 ILE HD12 1 1
8 7096 1 1 24 ILE HD13 H 41.493 7.247 3.324 1.00 . A A . 21 ILE HD13 1 1
8 7097 1 1 24 ILE HG12 H 39.710 5.713 3.914 1.00 . A A . 21 ILE HG12 1 1
8 7098 1 1 24 ILE HG13 H 40.673 5.082 5.246 1.00 . A A . 21 ILE HG13 1 1
8 7099 1 1 24 ILE HG21 H 42.481 3.583 4.885 1.00 . A A . 21 ILE HG21 1 1
8 7100 1 1 24 ILE HG22 H 43.379 4.709 3.867 1.00 . A A . 21 ILE HG22 1 1
8 7101 1 1 24 ILE HG23 H 42.987 3.098 3.267 1.00 . A A . 21 ILE HG23 1 1
8 7102 1 1 24 ILE N N 40.283 5.498 1.326 1.00 . A A . 21 ILE N 1 1
8 7103 1 1 24 ILE O O 43.131 4.338 0.248 1.00 . A A . 21 ILE O 1 1
8 7104 1 1 25 THR C C 41.720 1.793 -1.160 1.00 . A A . 22 THR C 1 1
8 7105 1 1 25 THR CA C 42.265 1.699 0.259 1.00 . A A . 22 THR CA 1 1
8 7106 1 1 25 THR CB C 41.917 0.339 0.866 1.00 . A A . 22 THR CB 1 1
8 7107 1 1 25 THR CG2 C 42.402 0.179 2.292 1.00 . A A . 22 THR CG2 1 1
8 7108 1 1 25 THR H H 40.989 2.594 1.693 1.00 . A A . 22 THR H 1 1
8 7109 1 1 25 THR HA H 43.339 1.807 0.218 1.00 . A A . 22 THR HA 1 1
8 7110 1 1 25 THR HB H 42.379 -0.436 0.271 1.00 . A A . 22 THR HB 1 1
8 7111 1 1 25 THR HG1 H 40.199 0.114 -0.047 1.00 . A A . 22 THR HG1 1 1
8 7112 1 1 25 THR HG21 H 42.194 -0.825 2.632 1.00 . A A . 22 THR HG21 1 1
8 7113 1 1 25 THR HG22 H 41.890 0.887 2.927 1.00 . A A . 22 THR HG22 1 1
8 7114 1 1 25 THR HG23 H 43.466 0.361 2.333 1.00 . A A . 22 THR HG23 1 1
8 7115 1 1 25 THR N N 41.732 2.781 1.081 1.00 . A A . 22 THR N 1 1
8 7116 1 1 25 THR O O 42.008 0.945 -2.004 1.00 . A A . 22 THR O 1 1
8 7117 1 1 25 THR OG1 O 40.516 0.130 0.859 1.00 . A A . 22 THR OG1 1 1
8 7118 1 1 26 ASP C C 41.462 2.890 -3.786 1.00 . A A . 23 ASP C 1 1
8 7119 1 1 26 ASP CA C 40.375 3.053 -2.736 1.00 . A A . 23 ASP CA 1 1
8 7120 1 1 26 ASP CB C 39.763 4.454 -2.826 1.00 . A A . 23 ASP CB 1 1
8 7121 1 1 26 ASP CG C 38.857 4.620 -4.030 1.00 . A A . 23 ASP CG 1 1
8 7122 1 1 26 ASP H H 40.759 3.490 -0.714 1.00 . A A . 23 ASP H 1 1
8 7123 1 1 26 ASP HA H 39.605 2.312 -2.898 1.00 . A A . 23 ASP HA 1 1
8 7124 1 1 26 ASP HB2 H 39.183 4.644 -1.935 1.00 . A A . 23 ASP HB2 1 1
8 7125 1 1 26 ASP HB3 H 40.558 5.182 -2.894 1.00 . A A . 23 ASP HB3 1 1
8 7126 1 1 26 ASP N N 40.944 2.840 -1.420 1.00 . A A . 23 ASP N 1 1
8 7127 1 1 26 ASP O O 41.192 2.535 -4.933 1.00 . A A . 23 ASP O 1 1
8 7128 1 1 26 ASP OD1 O 38.552 3.603 -4.688 1.00 . A A . 23 ASP OD1 1 1
8 7129 1 1 26 ASP OD2 O 38.454 5.767 -4.314 1.00 . A A . 23 ASP OD2 1 1
8 7130 1 1 27 ASN C C 44.667 1.805 -3.939 1.00 . A A . 24 ASN C 1 1
8 7131 1 1 27 ASN CA C 43.840 3.039 -4.263 1.00 . A A . 24 ASN CA 1 1
8 7132 1 1 27 ASN CB C 44.711 4.289 -4.162 1.00 . A A . 24 ASN CB 1 1
8 7133 1 1 27 ASN CG C 45.292 4.698 -5.501 1.00 . A A . 24 ASN CG 1 1
8 7134 1 1 27 ASN H H 42.844 3.429 -2.443 1.00 . A A . 24 ASN H 1 1
8 7135 1 1 27 ASN HA H 43.470 2.948 -5.268 1.00 . A A . 24 ASN HA 1 1
8 7136 1 1 27 ASN HB2 H 44.115 5.106 -3.782 1.00 . A A . 24 ASN HB2 1 1
8 7137 1 1 27 ASN HB3 H 45.523 4.097 -3.477 1.00 . A A . 24 ASN HB3 1 1
8 7138 1 1 27 ASN HD21 H 47.105 4.847 -4.697 1.00 . A A . 24 ASN HD21 1 1
8 7139 1 1 27 ASN HD22 H 46.999 5.206 -6.384 1.00 . A A . 24 ASN HD22 1 1
8 7140 1 1 27 ASN N N 42.697 3.153 -3.374 1.00 . A A . 24 ASN N 1 1
8 7141 1 1 27 ASN ND2 N 46.597 4.942 -5.530 1.00 . A A . 24 ASN ND2 1 1
8 7142 1 1 27 ASN O O 44.957 1.520 -2.778 1.00 . A A . 24 ASN O 1 1
8 7143 1 1 27 ASN OD1 O 44.577 4.790 -6.499 1.00 . A A . 24 ASN OD1 1 1
8 7144 1 1 28 PRO C C 47.121 0.135 -4.002 1.00 . A A . 25 PRO C 1 1
8 7145 1 1 28 PRO CA C 45.882 -0.141 -4.830 1.00 . A A . 25 PRO CA 1 1
8 7146 1 1 28 PRO CB C 46.281 -0.486 -6.271 1.00 . A A . 25 PRO CB 1 1
8 7147 1 1 28 PRO CD C 44.772 1.356 -6.383 1.00 . A A . 25 PRO CD 1 1
8 7148 1 1 28 PRO CG C 45.930 0.721 -7.082 1.00 . A A . 25 PRO CG 1 1
8 7149 1 1 28 PRO HA H 45.322 -0.954 -4.395 1.00 . A A . 25 PRO HA 1 1
8 7150 1 1 28 PRO HB2 H 47.340 -0.694 -6.313 1.00 . A A . 25 PRO HB2 1 1
8 7151 1 1 28 PRO HB3 H 45.729 -1.348 -6.595 1.00 . A A . 25 PRO HB3 1 1
8 7152 1 1 28 PRO HD2 H 44.754 2.420 -6.569 1.00 . A A . 25 PRO HD2 1 1
8 7153 1 1 28 PRO HD3 H 43.844 0.897 -6.686 1.00 . A A . 25 PRO HD3 1 1
8 7154 1 1 28 PRO HG2 H 46.765 1.403 -7.109 1.00 . A A . 25 PRO HG2 1 1
8 7155 1 1 28 PRO HG3 H 45.652 0.426 -8.082 1.00 . A A . 25 PRO HG3 1 1
8 7156 1 1 28 PRO N N 45.068 1.066 -4.978 1.00 . A A . 25 PRO N 1 1
8 7157 1 1 28 PRO O O 47.627 -0.737 -3.295 1.00 . A A . 25 PRO O 1 1
8 7158 1 1 29 CYS C C 48.471 1.837 -1.862 1.00 . A A . 26 CYS C 1 1
8 7159 1 1 29 CYS CA C 48.769 1.793 -3.354 1.00 . A A . 26 CYS CA 1 1
8 7160 1 1 29 CYS CB C 49.231 3.167 -3.841 1.00 . A A . 26 CYS CB 1 1
8 7161 1 1 29 CYS H H 47.133 2.008 -4.671 1.00 . A A . 26 CYS H 1 1
8 7162 1 1 29 CYS HA H 49.555 1.075 -3.532 1.00 . A A . 26 CYS HA 1 1
8 7163 1 1 29 CYS HB2 H 48.458 3.892 -3.639 1.00 . A A . 26 CYS HB2 1 1
8 7164 1 1 29 CYS HB3 H 50.129 3.446 -3.312 1.00 . A A . 26 CYS HB3 1 1
8 7165 1 1 29 CYS N N 47.595 1.367 -4.093 1.00 . A A . 26 CYS N 1 1
8 7166 1 1 29 CYS O O 49.379 1.779 -1.035 1.00 . A A . 26 CYS O 1 1
8 7167 1 1 29 CYS SG S 49.597 3.226 -5.622 1.00 . A A . 26 CYS SG 1 1
8 7168 1 1 30 ILE C C 45.953 0.793 0.285 1.00 . A A . 27 ILE C 1 1
8 7169 1 1 30 ILE CA C 46.774 2.007 -0.130 1.00 . A A . 27 ILE CA 1 1
8 7170 1 1 30 ILE CB C 45.944 3.268 0.164 1.00 . A A . 27 ILE CB 1 1
8 7171 1 1 30 ILE CD1 C 45.921 5.796 -0.050 1.00 . A A . 27 ILE CD1 1 1
8 7172 1 1 30 ILE CG1 C 46.664 4.512 -0.349 1.00 . A A . 27 ILE CG1 1 1
8 7173 1 1 30 ILE CG2 C 45.680 3.382 1.663 1.00 . A A . 27 ILE CG2 1 1
8 7174 1 1 30 ILE H H 46.508 1.997 -2.227 1.00 . A A . 27 ILE H 1 1
8 7175 1 1 30 ILE HA H 47.666 2.046 0.475 1.00 . A A . 27 ILE HA 1 1
8 7176 1 1 30 ILE HB H 44.993 3.174 -0.342 1.00 . A A . 27 ILE HB 1 1
8 7177 1 1 30 ILE HD11 H 45.032 5.572 0.522 1.00 . A A . 27 ILE HD11 1 1
8 7178 1 1 30 ILE HD12 H 45.644 6.276 -0.975 1.00 . A A . 27 ILE HD12 1 1
8 7179 1 1 30 ILE HD13 H 46.560 6.454 0.521 1.00 . A A . 27 ILE HD13 1 1
8 7180 1 1 30 ILE HG12 H 47.637 4.574 0.113 1.00 . A A . 27 ILE HG12 1 1
8 7181 1 1 30 ILE HG13 H 46.782 4.433 -1.424 1.00 . A A . 27 ILE HG13 1 1
8 7182 1 1 30 ILE HG21 H 46.403 4.051 2.108 1.00 . A A . 27 ILE HG21 1 1
8 7183 1 1 30 ILE HG22 H 45.765 2.407 2.120 1.00 . A A . 27 ILE HG22 1 1
8 7184 1 1 30 ILE HG23 H 44.686 3.768 1.826 1.00 . A A . 27 ILE HG23 1 1
8 7185 1 1 30 ILE N N 47.187 1.947 -1.524 1.00 . A A . 27 ILE N 1 1
8 7186 1 1 30 ILE O O 44.956 0.448 -0.349 1.00 . A A . 27 ILE O 1 1
8 7187 1 1 31 SER C C 45.731 -0.857 3.464 1.00 . A A . 28 SER C 1 1
8 7188 1 1 31 SER CA C 45.677 -0.975 1.952 1.00 . A A . 28 SER CA 1 1
8 7189 1 1 31 SER CB C 46.323 -2.283 1.496 1.00 . A A . 28 SER CB 1 1
8 7190 1 1 31 SER H H 47.155 0.533 1.847 1.00 . A A . 28 SER H 1 1
8 7191 1 1 31 SER HA H 44.647 -0.947 1.631 1.00 . A A . 28 SER HA 1 1
8 7192 1 1 31 SER HB2 H 46.224 -2.371 0.429 1.00 . A A . 28 SER HB2 1 1
8 7193 1 1 31 SER HB3 H 47.369 -2.280 1.764 1.00 . A A . 28 SER HB3 1 1
8 7194 1 1 31 SER HG H 45.222 -3.117 2.887 1.00 . A A . 28 SER HG 1 1
8 7195 1 1 31 SER N N 46.369 0.179 1.383 1.00 . A A . 28 SER N 1 1
8 7196 1 1 31 SER O O 46.710 -0.341 3.987 1.00 . A A . 28 SER O 1 1
8 7197 1 1 31 SER OG O 45.696 -3.402 2.102 1.00 . A A . 28 SER OG 1 1
8 7198 1 1 32 CYS C C 44.630 -2.650 6.174 1.00 . A A . 29 CYS C 1 1
8 7199 1 1 32 CYS CA C 44.693 -1.260 5.614 1.00 . A A . 29 CYS CA 1 1
8 7200 1 1 32 CYS CB C 43.455 -0.511 6.106 1.00 . A A . 29 CYS CB 1 1
8 7201 1 1 32 CYS H H 43.954 -1.777 3.724 1.00 . A A . 29 CYS H 1 1
8 7202 1 1 32 CYS HA H 45.583 -0.749 5.953 1.00 . A A . 29 CYS HA 1 1
8 7203 1 1 32 CYS HB2 H 42.583 -1.102 5.893 1.00 . A A . 29 CYS HB2 1 1
8 7204 1 1 32 CYS HB3 H 43.533 -0.377 7.176 1.00 . A A . 29 CYS HB3 1 1
8 7205 1 1 32 CYS N N 44.707 -1.339 4.172 1.00 . A A . 29 CYS N 1 1
8 7206 1 1 32 CYS O O 43.770 -3.422 5.776 1.00 . A A . 29 CYS O 1 1
8 7207 1 1 32 CYS SG S 43.203 1.128 5.366 1.00 . A A . 29 CYS SG 1 1
8 7208 1 1 33 VAL C C 45.083 -4.162 9.155 1.00 . A A . 30 VAL C 1 1
8 7209 1 1 33 VAL CA C 45.392 -4.277 7.710 1.00 . A A . 30 VAL CA 1 1
8 7210 1 1 33 VAL CB C 46.615 -5.157 7.506 1.00 . A A . 30 VAL CB 1 1
8 7211 1 1 33 VAL CG1 C 47.764 -4.730 8.409 1.00 . A A . 30 VAL CG1 1 1
8 7212 1 1 33 VAL CG2 C 46.233 -6.616 7.719 1.00 . A A . 30 VAL CG2 1 1
8 7213 1 1 33 VAL H H 46.126 -2.318 7.449 1.00 . A A . 30 VAL H 1 1
8 7214 1 1 33 VAL HA H 44.555 -4.773 7.248 1.00 . A A . 30 VAL HA 1 1
8 7215 1 1 33 VAL HB H 46.915 -5.047 6.493 1.00 . A A . 30 VAL HB 1 1
8 7216 1 1 33 VAL HG11 H 48.340 -3.962 7.918 1.00 . A A . 30 VAL HG11 1 1
8 7217 1 1 33 VAL HG12 H 48.396 -5.580 8.614 1.00 . A A . 30 VAL HG12 1 1
8 7218 1 1 33 VAL HG13 H 47.371 -4.343 9.339 1.00 . A A . 30 VAL HG13 1 1
8 7219 1 1 33 VAL HG21 H 46.801 -7.027 8.536 1.00 . A A . 30 VAL HG21 1 1
8 7220 1 1 33 VAL HG22 H 46.438 -7.176 6.817 1.00 . A A . 30 VAL HG22 1 1
8 7221 1 1 33 VAL HG23 H 45.176 -6.680 7.944 1.00 . A A . 30 VAL HG23 1 1
8 7222 1 1 33 VAL N N 45.477 -2.971 7.122 1.00 . A A . 30 VAL N 1 1
8 7223 1 1 33 VAL O O 45.618 -3.325 9.881 1.00 . A A . 30 VAL O 1 1
8 7224 1 1 34 CYS C C 44.757 -5.012 11.930 1.00 . A A . 31 CYS C 1 1
8 7225 1 1 34 CYS CA C 43.651 -4.991 10.867 1.00 . A A . 31 CYS CA 1 1
8 7226 1 1 34 CYS CB C 42.721 -6.183 11.063 1.00 . A A . 31 CYS CB 1 1
8 7227 1 1 34 CYS H H 43.766 -5.574 8.849 1.00 . A A . 31 CYS H 1 1
8 7228 1 1 34 CYS HA H 43.080 -4.080 10.962 1.00 . A A . 31 CYS HA 1 1
8 7229 1 1 34 CYS HB2 H 42.031 -6.232 10.241 1.00 . A A . 31 CYS HB2 1 1
8 7230 1 1 34 CYS HB3 H 43.302 -7.089 11.083 1.00 . A A . 31 CYS HB3 1 1
8 7231 1 1 34 CYS N N 44.159 -4.982 9.528 1.00 . A A . 31 CYS N 1 1
8 7232 1 1 34 CYS O O 45.059 -6.059 12.499 1.00 . A A . 31 CYS O 1 1
8 7233 1 1 34 CYS SG S 41.758 -6.103 12.601 1.00 . A A . 31 CYS SG 1 1
8 7234 1 1 35 LEU C C 45.830 -3.267 14.559 1.00 . A A . 32 LEU C 1 1
8 7235 1 1 35 LEU CA C 46.390 -3.758 13.233 1.00 . A A . 32 LEU CA 1 1
8 7236 1 1 35 LEU CB C 47.477 -2.794 12.783 1.00 . A A . 32 LEU CB 1 1
8 7237 1 1 35 LEU CD1 C 49.425 -3.548 14.171 1.00 . A A . 32 LEU CD1 1 1
8 7238 1 1 35 LEU CD2 C 49.241 -1.157 13.459 1.00 . A A . 32 LEU CD2 1 1
8 7239 1 1 35 LEU CG C 48.473 -2.402 13.869 1.00 . A A . 32 LEU CG 1 1
8 7240 1 1 35 LEU H H 45.059 -3.041 11.746 1.00 . A A . 32 LEU H 1 1
8 7241 1 1 35 LEU HA H 46.816 -4.738 13.370 1.00 . A A . 32 LEU HA 1 1
8 7242 1 1 35 LEU HB2 H 48.019 -3.245 11.964 1.00 . A A . 32 LEU HB2 1 1
8 7243 1 1 35 LEU HB3 H 46.998 -1.895 12.428 1.00 . A A . 32 LEU HB3 1 1
8 7244 1 1 35 LEU HD11 H 50.282 -3.170 14.710 1.00 . A A . 32 LEU HD11 1 1
8 7245 1 1 35 LEU HD12 H 49.754 -3.997 13.245 1.00 . A A . 32 LEU HD12 1 1
8 7246 1 1 35 LEU HD13 H 48.919 -4.289 14.770 1.00 . A A . 32 LEU HD13 1 1
8 7247 1 1 35 LEU HD21 H 50.160 -1.444 12.970 1.00 . A A . 32 LEU HD21 1 1
8 7248 1 1 35 LEU HD22 H 49.466 -0.568 14.336 1.00 . A A . 32 LEU HD22 1 1
8 7249 1 1 35 LEU HD23 H 48.639 -0.571 12.779 1.00 . A A . 32 LEU HD23 1 1
8 7250 1 1 35 LEU HG H 47.925 -2.175 14.771 1.00 . A A . 32 LEU HG 1 1
8 7251 1 1 35 LEU N N 45.342 -3.854 12.217 1.00 . A A . 32 LEU N 1 1
8 7252 1 1 35 LEU O O 45.242 -2.189 14.630 1.00 . A A . 32 LEU O 1 1
8 7253 1 1 36 ASN C C 44.124 -3.157 16.847 1.00 . A A . 33 ASN C 1 1
8 7254 1 1 36 ASN CA C 45.559 -3.652 16.931 1.00 . A A . 33 ASN CA 1 1
8 7255 1 1 36 ASN CB C 46.457 -2.553 17.498 1.00 . A A . 33 ASN CB 1 1
8 7256 1 1 36 ASN CG C 47.865 -3.036 17.778 1.00 . A A . 33 ASN CG 1 1
8 7257 1 1 36 ASN H H 46.522 -4.889 15.507 1.00 . A A . 33 ASN H 1 1
8 7258 1 1 36 ASN HA H 45.600 -4.516 17.577 1.00 . A A . 33 ASN HA 1 1
8 7259 1 1 36 ASN HB2 H 46.512 -1.740 16.787 1.00 . A A . 33 ASN HB2 1 1
8 7260 1 1 36 ASN HB3 H 46.033 -2.188 18.416 1.00 . A A . 33 ASN HB3 1 1
8 7261 1 1 36 ASN HD21 H 48.472 -1.166 18.075 1.00 . A A . 33 ASN HD21 1 1
8 7262 1 1 36 ASN HD22 H 49.682 -2.386 18.251 1.00 . A A . 33 ASN HD22 1 1
8 7263 1 1 36 ASN N N 46.033 -4.045 15.614 1.00 . A A . 33 ASN N 1 1
8 7264 1 1 36 ASN ND2 N 48.764 -2.102 18.063 1.00 . A A . 33 ASN ND2 1 1
8 7265 1 1 36 ASN O O 43.787 -2.107 17.393 1.00 . A A . 33 ASN O 1 1
8 7266 1 1 36 ASN OD1 O 48.140 -4.236 17.745 1.00 . A A . 33 ASN OD1 1 1
8 7267 1 1 37 GLN C C 41.809 -2.197 15.212 1.00 . A A . 34 GLN C 1 1
8 7268 1 1 37 GLN CA C 41.894 -3.506 15.961 1.00 . A A . 34 GLN CA 1 1
8 7269 1 1 37 GLN CB C 41.213 -3.314 17.296 1.00 . A A . 34 GLN CB 1 1
8 7270 1 1 37 GLN CD C 40.456 -4.340 19.468 1.00 . A A . 34 GLN CD 1 1
8 7271 1 1 37 GLN CG C 40.968 -4.596 18.065 1.00 . A A . 34 GLN CG 1 1
8 7272 1 1 37 GLN H H 43.610 -4.717 15.704 1.00 . A A . 34 GLN H 1 1
8 7273 1 1 37 GLN HA H 41.386 -4.276 15.403 1.00 . A A . 34 GLN HA 1 1
8 7274 1 1 37 GLN HB2 H 41.827 -2.668 17.903 1.00 . A A . 34 GLN HB2 1 1
8 7275 1 1 37 GLN HB3 H 40.274 -2.834 17.115 1.00 . A A . 34 GLN HB3 1 1
8 7276 1 1 37 GLN HE21 H 39.971 -6.257 19.670 1.00 . A A . 34 GLN HE21 1 1
8 7277 1 1 37 GLN HE22 H 39.638 -5.252 21.035 1.00 . A A . 34 GLN HE22 1 1
8 7278 1 1 37 GLN HG2 H 40.239 -5.189 17.533 1.00 . A A . 34 GLN HG2 1 1
8 7279 1 1 37 GLN HG3 H 41.895 -5.137 18.126 1.00 . A A . 34 GLN HG3 1 1
8 7280 1 1 37 GLN N N 43.285 -3.900 16.135 1.00 . A A . 34 GLN N 1 1
8 7281 1 1 37 GLN NE2 N 39.972 -5.389 20.123 1.00 . A A . 34 GLN NE2 1 1
8 7282 1 1 37 GLN O O 40.925 -1.382 15.465 1.00 . A A . 34 GLN O 1 1
8 7283 1 1 37 GLN OE1 O 40.499 -3.213 19.961 1.00 . A A . 34 GLN OE1 1 1
8 7284 1 1 38 LYS C C 43.133 -1.091 12.078 1.00 . A A . 35 LYS C 1 1
8 7285 1 1 38 LYS CA C 42.774 -0.777 13.514 1.00 . A A . 35 LYS CA 1 1
8 7286 1 1 38 LYS CB C 43.789 0.211 14.095 1.00 . A A . 35 LYS CB 1 1
8 7287 1 1 38 LYS CD C 44.457 1.684 16.013 1.00 . A A . 35 LYS CD 1 1
8 7288 1 1 38 LYS CE C 44.302 1.942 17.503 1.00 . A A . 35 LYS CE 1 1
8 7289 1 1 38 LYS CG C 43.511 0.595 15.537 1.00 . A A . 35 LYS CG 1 1
8 7290 1 1 38 LYS H H 43.414 -2.689 14.158 1.00 . A A . 35 LYS H 1 1
8 7291 1 1 38 LYS HA H 41.792 -0.332 13.540 1.00 . A A . 35 LYS HA 1 1
8 7292 1 1 38 LYS HB2 H 44.772 -0.229 14.044 1.00 . A A . 35 LYS HB2 1 1
8 7293 1 1 38 LYS HB3 H 43.775 1.111 13.498 1.00 . A A . 35 LYS HB3 1 1
8 7294 1 1 38 LYS HD2 H 45.473 1.378 15.814 1.00 . A A . 35 LYS HD2 1 1
8 7295 1 1 38 LYS HD3 H 44.242 2.596 15.474 1.00 . A A . 35 LYS HD3 1 1
8 7296 1 1 38 LYS HE2 H 43.319 2.349 17.685 1.00 . A A . 35 LYS HE2 1 1
8 7297 1 1 38 LYS HE3 H 44.405 1.005 18.030 1.00 . A A . 35 LYS HE3 1 1
8 7298 1 1 38 LYS HG2 H 42.497 0.953 15.617 1.00 . A A . 35 LYS HG2 1 1
8 7299 1 1 38 LYS HG3 H 43.637 -0.277 16.161 1.00 . A A . 35 LYS HG3 1 1
8 7300 1 1 38 LYS HZ1 H 45.683 3.487 17.234 1.00 . A A . 35 LYS HZ1 1 1
8 7301 1 1 38 LYS HZ2 H 46.118 2.382 18.438 1.00 . A A . 35 LYS HZ2 1 1
8 7302 1 1 38 LYS HZ3 H 44.902 3.519 18.734 1.00 . A A . 35 LYS HZ3 1 1
8 7303 1 1 38 LYS N N 42.736 -1.998 14.302 1.00 . A A . 35 LYS N 1 1
8 7304 1 1 38 LYS NZ N 45.323 2.899 18.012 1.00 . A A . 35 LYS NZ 1 1
8 7305 1 1 38 LYS O O 43.830 -2.061 11.803 1.00 . A A . 35 LYS O 1 1
8 7306 1 1 39 ALA C C 44.394 -0.020 9.479 1.00 . A A . 36 ALA C 1 1
8 7307 1 1 39 ALA CA C 42.986 -0.477 9.763 1.00 . A A . 36 ALA CA 1 1
8 7308 1 1 39 ALA CB C 42.026 0.275 8.879 1.00 . A A . 36 ALA CB 1 1
8 7309 1 1 39 ALA H H 42.131 0.502 11.428 1.00 . A A . 36 ALA H 1 1
8 7310 1 1 39 ALA HA H 42.900 -1.531 9.550 1.00 . A A . 36 ALA HA 1 1
8 7311 1 1 39 ALA HB1 H 42.466 1.224 8.608 1.00 . A A . 36 ALA HB1 1 1
8 7312 1 1 39 ALA HB2 H 41.105 0.441 9.410 1.00 . A A . 36 ALA HB2 1 1
8 7313 1 1 39 ALA HB3 H 41.837 -0.302 7.987 1.00 . A A . 36 ALA HB3 1 1
8 7314 1 1 39 ALA N N 42.675 -0.266 11.161 1.00 . A A . 36 ALA N 1 1
8 7315 1 1 39 ALA O O 44.623 1.143 9.145 1.00 . A A . 36 ALA O 1 1
8 7316 1 1 40 GLU C C 46.933 -0.211 7.931 1.00 . A A . 37 GLU C 1 1
8 7317 1 1 40 GLU CA C 46.723 -0.562 9.391 1.00 . A A . 37 GLU CA 1 1
8 7318 1 1 40 GLU CB C 47.650 -1.701 9.783 1.00 . A A . 37 GLU CB 1 1
8 7319 1 1 40 GLU CD C 49.992 -2.408 10.433 1.00 . A A . 37 GLU CD 1 1
8 7320 1 1 40 GLU CG C 49.063 -1.252 10.119 1.00 . A A . 37 GLU CG 1 1
8 7321 1 1 40 GLU H H 45.121 -1.831 9.911 1.00 . A A . 37 GLU H 1 1
8 7322 1 1 40 GLU HA H 46.922 0.295 10.001 1.00 . A A . 37 GLU HA 1 1
8 7323 1 1 40 GLU HB2 H 47.234 -2.195 10.633 1.00 . A A . 37 GLU HB2 1 1
8 7324 1 1 40 GLU HB3 H 47.705 -2.401 8.962 1.00 . A A . 37 GLU HB3 1 1
8 7325 1 1 40 GLU HG2 H 49.463 -0.709 9.278 1.00 . A A . 37 GLU HG2 1 1
8 7326 1 1 40 GLU HG3 H 49.023 -0.599 10.978 1.00 . A A . 37 GLU HG3 1 1
8 7327 1 1 40 GLU N N 45.346 -0.922 9.624 1.00 . A A . 37 GLU N 1 1
8 7328 1 1 40 GLU O O 47.277 -1.075 7.124 1.00 . A A . 37 GLU O 1 1
8 7329 1 1 40 GLU OE1 O 49.525 -3.566 10.419 1.00 . A A . 37 GLU OE1 1 1
8 7330 1 1 40 GLU OE2 O 51.187 -2.156 10.695 1.00 . A A . 37 GLU OE2 1 1
8 7331 1 1 41 CYS C C 48.246 1.983 5.894 1.00 . A A . 38 CYS C 1 1
8 7332 1 1 41 CYS CA C 46.862 1.460 6.202 1.00 . A A . 38 CYS CA 1 1
8 7333 1 1 41 CYS CB C 45.828 2.506 5.802 1.00 . A A . 38 CYS CB 1 1
8 7334 1 1 41 CYS H H 46.421 1.685 8.265 1.00 . A A . 38 CYS H 1 1
8 7335 1 1 41 CYS HA H 46.712 0.593 5.606 1.00 . A A . 38 CYS HA 1 1
8 7336 1 1 41 CYS HB2 H 46.212 3.475 6.024 1.00 . A A . 38 CYS HB2 1 1
8 7337 1 1 41 CYS HB3 H 45.656 2.434 4.737 1.00 . A A . 38 CYS HB3 1 1
8 7338 1 1 41 CYS N N 46.709 1.044 7.586 1.00 . A A . 38 CYS N 1 1
8 7339 1 1 41 CYS O O 48.931 2.554 6.744 1.00 . A A . 38 CYS O 1 1
8 7340 1 1 41 CYS SG S 44.217 2.345 6.624 1.00 . A A . 38 CYS SG 1 1
8 7341 1 1 42 LYS C C 49.808 2.497 2.660 1.00 . A A . 39 LYS C 1 1
8 7342 1 1 42 LYS CA C 49.925 2.192 4.146 1.00 . A A . 39 LYS CA 1 1
8 7343 1 1 42 LYS CB C 50.941 1.090 4.400 1.00 . A A . 39 LYS CB 1 1
8 7344 1 1 42 LYS CD C 51.921 -0.494 6.086 1.00 . A A . 39 LYS CD 1 1
8 7345 1 1 42 LYS CE C 52.195 -0.719 7.564 1.00 . A A . 39 LYS CE 1 1
8 7346 1 1 42 LYS CG C 51.029 0.711 5.869 1.00 . A A . 39 LYS CG 1 1
8 7347 1 1 42 LYS H H 48.025 1.305 4.038 1.00 . A A . 39 LYS H 1 1
8 7348 1 1 42 LYS HA H 50.221 3.087 4.673 1.00 . A A . 39 LYS HA 1 1
8 7349 1 1 42 LYS HB2 H 50.661 0.216 3.832 1.00 . A A . 39 LYS HB2 1 1
8 7350 1 1 42 LYS HB3 H 51.914 1.426 4.077 1.00 . A A . 39 LYS HB3 1 1
8 7351 1 1 42 LYS HD2 H 51.425 -1.367 5.685 1.00 . A A . 39 LYS HD2 1 1
8 7352 1 1 42 LYS HD3 H 52.854 -0.335 5.571 1.00 . A A . 39 LYS HD3 1 1
8 7353 1 1 42 LYS HE2 H 51.499 -0.128 8.140 1.00 . A A . 39 LYS HE2 1 1
8 7354 1 1 42 LYS HE3 H 52.055 -1.765 7.790 1.00 . A A . 39 LYS HE3 1 1
8 7355 1 1 42 LYS HG2 H 51.431 1.546 6.424 1.00 . A A . 39 LYS HG2 1 1
8 7356 1 1 42 LYS HG3 H 50.035 0.481 6.228 1.00 . A A . 39 LYS HG3 1 1
8 7357 1 1 42 LYS HZ1 H 53.849 -0.760 8.840 1.00 . A A . 39 LYS HZ1 1 1
8 7358 1 1 42 LYS HZ2 H 53.649 0.710 8.024 1.00 . A A . 39 LYS HZ2 1 1
8 7359 1 1 42 LYS HZ3 H 54.251 -0.640 7.202 1.00 . A A . 39 LYS HZ3 1 1
8 7360 1 1 42 LYS N N 48.636 1.770 4.649 1.00 . A A . 39 LYS N 1 1
8 7361 1 1 42 LYS NZ N 53.584 -0.325 7.933 1.00 . A A . 39 LYS NZ 1 1
8 7362 1 1 42 LYS O O 49.141 1.765 1.924 1.00 . A A . 39 LYS O 1 1
8 7363 1 1 43 GLN C C 51.696 3.785 0.114 1.00 . A A . 40 GLN C 1 1
8 7364 1 1 43 GLN CA C 50.359 3.975 0.821 1.00 . A A . 40 GLN CA 1 1
8 7365 1 1 43 GLN CB C 49.900 5.428 0.705 1.00 . A A . 40 GLN CB 1 1
8 7366 1 1 43 GLN CD C 49.233 7.334 -0.807 1.00 . A A . 40 GLN CD 1 1
8 7367 1 1 43 GLN CG C 49.660 5.882 -0.724 1.00 . A A . 40 GLN CG 1 1
8 7368 1 1 43 GLN H H 50.932 4.133 2.855 1.00 . A A . 40 GLN H 1 1
8 7369 1 1 43 GLN HA H 49.626 3.343 0.344 1.00 . A A . 40 GLN HA 1 1
8 7370 1 1 43 GLN HB2 H 48.977 5.543 1.254 1.00 . A A . 40 GLN HB2 1 1
8 7371 1 1 43 GLN HB3 H 50.652 6.069 1.143 1.00 . A A . 40 GLN HB3 1 1
8 7372 1 1 43 GLN HE21 H 49.210 7.240 -2.792 1.00 . A A . 40 GLN HE21 1 1
8 7373 1 1 43 GLN HE22 H 48.783 8.768 -2.106 1.00 . A A . 40 GLN HE22 1 1
8 7374 1 1 43 GLN HG2 H 50.574 5.760 -1.285 1.00 . A A . 40 GLN HG2 1 1
8 7375 1 1 43 GLN HG3 H 48.886 5.267 -1.159 1.00 . A A . 40 GLN HG3 1 1
8 7376 1 1 43 GLN N N 50.430 3.579 2.223 1.00 . A A . 40 GLN N 1 1
8 7377 1 1 43 GLN NE2 N 49.057 7.830 -2.025 1.00 . A A . 40 GLN NE2 1 1
8 7378 1 1 43 GLN O O 52.762 3.892 0.721 1.00 . A A . 40 GLN O 1 1
8 7379 1 1 43 GLN OE1 O 49.057 8.000 0.214 1.00 . A A . 40 GLN OE1 1 1
8 7380 1 1 44 GLU C C 52.975 4.450 -2.968 1.00 . A A . 41 GLU C 1 1
8 7381 1 1 44 GLU CA C 52.780 3.297 -2.009 1.00 . A A . 41 GLU CA 1 1
8 7382 1 1 44 GLU CB C 52.646 2.011 -2.820 1.00 . A A . 41 GLU CB 1 1
8 7383 1 1 44 GLU CD C 55.038 1.302 -3.232 1.00 . A A . 41 GLU CD 1 1
8 7384 1 1 44 GLU CG C 53.756 1.835 -3.843 1.00 . A A . 41 GLU CG 1 1
8 7385 1 1 44 GLU H H 50.750 3.445 -1.595 1.00 . A A . 41 GLU H 1 1
8 7386 1 1 44 GLU HA H 53.642 3.221 -1.367 1.00 . A A . 41 GLU HA 1 1
8 7387 1 1 44 GLU HB2 H 52.665 1.166 -2.145 1.00 . A A . 41 GLU HB2 1 1
8 7388 1 1 44 GLU HB3 H 51.700 2.024 -3.343 1.00 . A A . 41 GLU HB3 1 1
8 7389 1 1 44 GLU HG2 H 53.425 1.154 -4.608 1.00 . A A . 41 GLU HG2 1 1
8 7390 1 1 44 GLU HG3 H 53.965 2.797 -4.291 1.00 . A A . 41 GLU HG3 1 1
8 7391 1 1 44 GLU N N 51.617 3.505 -1.181 1.00 . A A . 41 GLU N 1 1
8 7392 1 1 44 GLU O O 52.024 4.969 -3.554 1.00 . A A . 41 GLU O 1 1
8 7393 1 1 44 GLU OE1 O 54.967 0.676 -2.153 1.00 . A A . 41 GLU OE1 1 1
8 7394 1 1 44 GLU OE2 O 56.114 1.510 -3.833 1.00 . A A . 41 GLU OE2 1 1
8 7395 1 1 45 LYS C C 55.353 5.302 -5.238 1.00 . A A . 42 LYS C 1 1
8 7396 1 1 45 LYS CA C 54.595 5.877 -4.058 1.00 . A A . 42 LYS CA 1 1
8 7397 1 1 45 LYS CB C 55.436 6.938 -3.358 1.00 . A A . 42 LYS CB 1 1
8 7398 1 1 45 LYS CD C 56.490 9.219 -3.451 1.00 . A A . 42 LYS CD 1 1
8 7399 1 1 45 LYS CE C 57.918 8.794 -3.153 1.00 . A A . 42 LYS CE 1 1
8 7400 1 1 45 LYS CG C 55.737 8.150 -4.226 1.00 . A A . 42 LYS CG 1 1
8 7401 1 1 45 LYS H H 54.906 4.328 -2.652 1.00 . A A . 42 LYS H 1 1
8 7402 1 1 45 LYS HA H 53.686 6.330 -4.424 1.00 . A A . 42 LYS HA 1 1
8 7403 1 1 45 LYS HB2 H 54.906 7.274 -2.487 1.00 . A A . 42 LYS HB2 1 1
8 7404 1 1 45 LYS HB3 H 56.372 6.497 -3.057 1.00 . A A . 42 LYS HB3 1 1
8 7405 1 1 45 LYS HD2 H 56.512 10.126 -4.037 1.00 . A A . 42 LYS HD2 1 1
8 7406 1 1 45 LYS HD3 H 55.974 9.405 -2.518 1.00 . A A . 42 LYS HD3 1 1
8 7407 1 1 45 LYS HE2 H 58.169 9.101 -2.146 1.00 . A A . 42 LYS HE2 1 1
8 7408 1 1 45 LYS HE3 H 57.984 7.719 -3.227 1.00 . A A . 42 LYS HE3 1 1
8 7409 1 1 45 LYS HG2 H 56.340 7.837 -5.066 1.00 . A A . 42 LYS HG2 1 1
8 7410 1 1 45 LYS HG3 H 54.805 8.564 -4.584 1.00 . A A . 42 LYS HG3 1 1
8 7411 1 1 45 LYS HZ1 H 59.860 9.244 -3.774 1.00 . A A . 42 LYS HZ1 1 1
8 7412 1 1 45 LYS HZ2 H 58.720 10.432 -4.169 1.00 . A A . 42 LYS HZ2 1 1
8 7413 1 1 45 LYS HZ3 H 58.779 8.985 -5.045 1.00 . A A . 42 LYS HZ3 1 1
8 7414 1 1 45 LYS N N 54.219 4.811 -3.141 1.00 . A A . 42 LYS N 1 1
8 7415 1 1 45 LYS NZ N 58.887 9.405 -4.100 1.00 . A A . 42 LYS NZ 1 1
8 7416 1 1 45 LYS O O 56.254 4.476 -5.079 1.00 . A A . 42 LYS O 1 1
8 7417 1 1 46 CYS C C 56.489 6.321 -8.272 1.00 . A A . 43 CYS C 1 1
8 7418 1 1 46 CYS CA C 55.585 5.256 -7.654 1.00 . A A . 43 CYS CA 1 1
8 7419 1 1 46 CYS CB C 54.501 4.846 -8.649 1.00 . A A . 43 CYS CB 1 1
8 7420 1 1 46 CYS H H 54.233 6.378 -6.467 1.00 . A A . 43 CYS H 1 1
8 7421 1 1 46 CYS HA H 56.184 4.390 -7.409 1.00 . A A . 43 CYS HA 1 1
8 7422 1 1 46 CYS HB2 H 54.092 5.732 -9.111 1.00 . A A . 43 CYS HB2 1 1
8 7423 1 1 46 CYS HB3 H 54.942 4.221 -9.408 1.00 . A A . 43 CYS HB3 1 1
8 7424 1 1 46 CYS N N 54.967 5.733 -6.422 1.00 . A A . 43 CYS N 1 1
8 7425 1 1 46 CYS O O 56.288 7.518 -8.067 1.00 . A A . 43 CYS O 1 1
8 7426 1 1 46 CYS SG S 53.122 3.919 -7.900 1.00 . A A . 43 CYS SG 1 1
8 7427 1 1 47 ALA C C 58.138 6.932 -11.166 1.00 . A A . 44 ALA C 1 1
8 7428 1 1 47 ALA CA C 58.433 6.778 -9.675 1.00 . A A . 44 ALA CA 1 1
8 7429 1 1 47 ALA CB C 59.856 6.285 -9.466 1.00 . A A . 44 ALA CB 1 1
8 7430 1 1 47 ALA H H 57.597 4.906 -9.147 1.00 . A A . 44 ALA H 1 1
8 7431 1 1 47 ALA HA H 58.341 7.744 -9.201 1.00 . A A . 44 ALA HA 1 1
8 7432 1 1 47 ALA HB1 H 60.182 6.540 -8.468 1.00 . A A . 44 ALA HB1 1 1
8 7433 1 1 47 ALA HB2 H 60.509 6.749 -10.188 1.00 . A A . 44 ALA HB2 1 1
8 7434 1 1 47 ALA HB3 H 59.887 5.212 -9.589 1.00 . A A . 44 ALA HB3 1 1
8 7435 1 1 47 ALA N N 57.489 5.871 -9.027 1.00 . A A . 44 ALA N 1 1
8 7436 1 1 47 ALA O O 57.474 6.092 -11.772 1.00 . A A . 44 ALA O 1 1
8 7437 1 1 48 PRO C C 58.926 7.152 -14.089 1.00 . A A . 45 PRO C 1 1
8 7438 1 1 48 PRO CA C 58.460 8.299 -13.205 1.00 . A A . 45 PRO CA 1 1
8 7439 1 1 48 PRO CB C 59.318 9.547 -13.440 1.00 . A A . 45 PRO CB 1 1
8 7440 1 1 48 PRO CD C 59.455 9.053 -11.109 1.00 . A A . 45 PRO CD 1 1
8 7441 1 1 48 PRO CG C 59.440 10.183 -12.097 1.00 . A A . 45 PRO CG 1 1
8 7442 1 1 48 PRO HA H 57.428 8.519 -13.436 1.00 . A A . 45 PRO HA 1 1
8 7443 1 1 48 PRO HB2 H 60.285 9.255 -13.829 1.00 . A A . 45 PRO HB2 1 1
8 7444 1 1 48 PRO HB3 H 58.823 10.202 -14.142 1.00 . A A . 45 PRO HB3 1 1
8 7445 1 1 48 PRO HD2 H 60.467 8.710 -10.944 1.00 . A A . 45 PRO HD2 1 1
8 7446 1 1 48 PRO HD3 H 59.000 9.358 -10.179 1.00 . A A . 45 PRO HD3 1 1
8 7447 1 1 48 PRO HG2 H 60.358 10.747 -12.037 1.00 . A A . 45 PRO HG2 1 1
8 7448 1 1 48 PRO HG3 H 58.592 10.826 -11.917 1.00 . A A . 45 PRO HG3 1 1
8 7449 1 1 48 PRO N N 58.647 8.017 -11.774 1.00 . A A . 45 PRO N 1 1
8 7450 1 1 48 PRO O O 59.782 6.358 -13.701 1.00 . A A . 45 PRO O 1 1
8 7451 1 1 49 LEU C C 59.478 6.546 -17.397 1.00 . A A . 46 LEU C 1 1
8 7452 1 1 49 LEU CA C 58.659 6.007 -16.215 1.00 . A A . 46 LEU CA 1 1
8 7453 1 1 49 LEU CB C 57.358 5.341 -16.666 1.00 . A A . 46 LEU CB 1 1
8 7454 1 1 49 LEU CD1 C 55.871 5.898 -18.595 1.00 . A A . 46 LEU CD1 1 1
8 7455 1 1 49 LEU CD2 C 55.081 6.294 -16.262 1.00 . A A . 46 LEU CD2 1 1
8 7456 1 1 49 LEU CG C 56.287 6.294 -17.190 1.00 . A A . 46 LEU CG 1 1
8 7457 1 1 49 LEU H H 57.649 7.722 -15.513 1.00 . A A . 46 LEU H 1 1
8 7458 1 1 49 LEU HA H 59.257 5.276 -15.690 1.00 . A A . 46 LEU HA 1 1
8 7459 1 1 49 LEU HB2 H 57.574 4.605 -17.430 1.00 . A A . 46 LEU HB2 1 1
8 7460 1 1 49 LEU HB3 H 56.946 4.822 -15.815 1.00 . A A . 46 LEU HB3 1 1
8 7461 1 1 49 LEU HD11 H 54.883 6.280 -18.802 1.00 . A A . 46 LEU HD11 1 1
8 7462 1 1 49 LEU HD12 H 55.865 4.821 -18.670 1.00 . A A . 46 LEU HD12 1 1
8 7463 1 1 49 LEU HD13 H 56.573 6.305 -19.308 1.00 . A A . 46 LEU HD13 1 1
8 7464 1 1 49 LEU HD21 H 54.196 6.023 -16.821 1.00 . A A . 46 LEU HD21 1 1
8 7465 1 1 49 LEU HD22 H 54.953 7.280 -15.839 1.00 . A A . 46 LEU HD22 1 1
8 7466 1 1 49 LEU HD23 H 55.239 5.579 -15.471 1.00 . A A . 46 LEU HD23 1 1
8 7467 1 1 49 LEU HG H 56.686 7.298 -17.224 1.00 . A A . 46 LEU HG 1 1
8 7468 1 1 49 LEU N N 58.334 7.065 -15.272 1.00 . A A . 46 LEU N 1 1
8 7469 1 1 49 LEU O O 60.163 7.561 -17.268 1.00 . A A . 46 LEU O 1 1
8 7470 1 1 50 ALA C C 59.808 7.618 -20.239 1.00 . A A . 47 ALA C 1 1
8 7471 1 1 50 ALA CA C 60.210 6.253 -19.709 1.00 . A A . 47 ALA CA 1 1
8 7472 1 1 50 ALA CB C 60.097 5.203 -20.802 1.00 . A A . 47 ALA CB 1 1
8 7473 1 1 50 ALA H H 58.898 5.036 -18.577 1.00 . A A . 47 ALA H 1 1
8 7474 1 1 50 ALA HA H 61.230 6.309 -19.409 1.00 . A A . 47 ALA HA 1 1
8 7475 1 1 50 ALA HB1 H 60.985 4.590 -20.808 1.00 . A A . 47 ALA HB1 1 1
8 7476 1 1 50 ALA HB2 H 59.990 5.690 -21.760 1.00 . A A . 47 ALA HB2 1 1
8 7477 1 1 50 ALA HB3 H 59.232 4.583 -20.618 1.00 . A A . 47 ALA HB3 1 1
8 7478 1 1 50 ALA N N 59.436 5.851 -18.532 1.00 . A A . 47 ALA N 1 1
8 7479 1 1 50 ALA O O 60.527 8.230 -21.027 1.00 . A A . 47 ALA O 1 1
8 7480 1 1 51 GLU C C 57.399 9.285 -21.550 1.00 . A A . 48 GLU C 1 1
8 7481 1 1 51 GLU CA C 58.130 9.381 -20.218 1.00 . A A . 48 GLU CA 1 1
8 7482 1 1 51 GLU CB C 59.260 10.406 -20.317 1.00 . A A . 48 GLU CB 1 1
8 7483 1 1 51 GLU CD C 59.908 12.830 -20.597 1.00 . A A . 48 GLU CD 1 1
8 7484 1 1 51 GLU CG C 58.775 11.842 -20.401 1.00 . A A . 48 GLU CG 1 1
8 7485 1 1 51 GLU H H 58.154 7.532 -19.174 1.00 . A A . 48 GLU H 1 1
8 7486 1 1 51 GLU HA H 57.432 9.694 -19.475 1.00 . A A . 48 GLU HA 1 1
8 7487 1 1 51 GLU HB2 H 59.893 10.308 -19.452 1.00 . A A . 48 GLU HB2 1 1
8 7488 1 1 51 GLU HB3 H 59.842 10.195 -21.203 1.00 . A A . 48 GLU HB3 1 1
8 7489 1 1 51 GLU HG2 H 58.093 11.931 -21.233 1.00 . A A . 48 GLU HG2 1 1
8 7490 1 1 51 GLU HG3 H 58.257 12.090 -19.485 1.00 . A A . 48 GLU HG3 1 1
8 7491 1 1 51 GLU N N 58.659 8.081 -19.800 1.00 . A A . 48 GLU N 1 1
8 7492 1 1 51 GLU O O 56.641 10.176 -21.933 1.00 . A A . 48 GLU O 1 1
8 7493 1 1 51 GLU OE1 O 61.070 12.383 -20.720 1.00 . A A . 48 GLU OE1 1 1
8 7494 1 1 51 GLU OE2 O 59.637 14.047 -20.630 1.00 . A A . 48 GLU OE2 1 1
8 7495 1 1 52 ASP C C 56.546 6.443 -23.532 1.00 . A A . 49 ASP C 1 1
8 7496 1 1 52 ASP CA C 56.985 7.901 -23.508 1.00 . A A . 49 ASP CA 1 1
8 7497 1 1 52 ASP CB C 57.949 8.183 -24.662 1.00 . A A . 49 ASP CB 1 1
8 7498 1 1 52 ASP CG C 59.111 7.208 -24.700 1.00 . A A . 49 ASP CG 1 1
8 7499 1 1 52 ASP H H 58.211 7.514 -21.839 1.00 . A A . 49 ASP H 1 1
8 7500 1 1 52 ASP HA H 56.115 8.534 -23.601 1.00 . A A . 49 ASP HA 1 1
8 7501 1 1 52 ASP HB2 H 57.413 8.111 -25.596 1.00 . A A . 49 ASP HB2 1 1
8 7502 1 1 52 ASP HB3 H 58.343 9.180 -24.555 1.00 . A A . 49 ASP HB3 1 1
8 7503 1 1 52 ASP N N 57.618 8.181 -22.227 1.00 . A A . 49 ASP N 1 1
8 7504 1 1 52 ASP O O 56.314 5.858 -24.590 1.00 . A A . 49 ASP O 1 1
8 7505 1 1 52 ASP OD1 O 59.062 6.194 -23.971 1.00 . A A . 49 ASP OD1 1 1
8 7506 1 1 52 ASP OD2 O 60.072 7.459 -25.459 1.00 . A A . 49 ASP OD2 1 1
8 7507 1 1 53 CYS C C 54.581 4.285 -22.334 1.00 . A A . 50 CYS C 1 1
8 7508 1 1 53 CYS CA C 56.074 4.483 -22.157 1.00 . A A . 50 CYS CA 1 1
8 7509 1 1 53 CYS CB C 56.481 4.028 -20.766 1.00 . A A . 50 CYS CB 1 1
8 7510 1 1 53 CYS H H 56.670 6.399 -21.542 1.00 . A A . 50 CYS H 1 1
8 7511 1 1 53 CYS HA H 56.594 3.888 -22.882 1.00 . A A . 50 CYS HA 1 1
8 7512 1 1 53 CYS HB2 H 57.049 4.813 -20.293 1.00 . A A . 50 CYS HB2 1 1
8 7513 1 1 53 CYS HB3 H 55.589 3.846 -20.194 1.00 . A A . 50 CYS HB3 1 1
8 7514 1 1 53 CYS N N 56.457 5.870 -22.336 1.00 . A A . 50 CYS N 1 1
8 7515 1 1 53 CYS O O 53.827 5.243 -22.505 1.00 . A A . 50 CYS O 1 1
8 7516 1 1 53 CYS SG S 57.495 2.520 -20.718 1.00 . A A . 50 CYS SG 1 1
8 7517 1 1 54 ALA C C 52.387 1.525 -21.519 1.00 . A A . 51 ALA C 1 1
8 7518 1 1 54 ALA CA C 52.762 2.688 -22.426 1.00 . A A . 51 ALA CA 1 1
8 7519 1 1 54 ALA CB C 52.440 2.356 -23.876 1.00 . A A . 51 ALA CB 1 1
8 7520 1 1 54 ALA H H 54.817 2.315 -22.136 1.00 . A A . 51 ALA H 1 1
8 7521 1 1 54 ALA HA H 52.180 3.553 -22.142 1.00 . A A . 51 ALA HA 1 1
8 7522 1 1 54 ALA HB1 H 52.480 1.287 -24.017 1.00 . A A . 51 ALA HB1 1 1
8 7523 1 1 54 ALA HB2 H 53.161 2.834 -24.523 1.00 . A A . 51 ALA HB2 1 1
8 7524 1 1 54 ALA HB3 H 51.449 2.714 -24.116 1.00 . A A . 51 ALA HB3 1 1
8 7525 1 1 54 ALA N N 54.164 3.030 -22.283 1.00 . A A . 51 ALA N 1 1
8 7526 1 1 54 ALA O O 51.451 0.790 -21.821 1.00 . A A . 51 ALA O 1 1
8 7527 1 1 55 LEU C C 53.922 -0.828 -19.719 1.00 . A A . 52 LEU C 1 1
8 7528 1 1 55 LEU CA C 52.913 0.261 -19.471 1.00 . A A . 52 LEU CA 1 1
8 7529 1 1 55 LEU CB C 51.503 -0.337 -19.559 1.00 . A A . 52 LEU CB 1 1
8 7530 1 1 55 LEU CD1 C 49.297 0.213 -20.616 1.00 . A A . 52 LEU CD1 1 1
8 7531 1 1 55 LEU CD2 C 49.661 0.737 -18.213 1.00 . A A . 52 LEU CD2 1 1
8 7532 1 1 55 LEU CG C 50.322 0.648 -19.580 1.00 . A A . 52 LEU CG 1 1
8 7533 1 1 55 LEU H H 53.919 1.962 -20.270 1.00 . A A . 52 LEU H 1 1
8 7534 1 1 55 LEU HA H 53.075 0.644 -18.477 1.00 . A A . 52 LEU HA 1 1
8 7535 1 1 55 LEU HB2 H 51.453 -0.931 -20.456 1.00 . A A . 52 LEU HB2 1 1
8 7536 1 1 55 LEU HB3 H 51.378 -0.992 -18.706 1.00 . A A . 52 LEU HB3 1 1
8 7537 1 1 55 LEU HD11 H 48.414 -0.154 -20.117 1.00 . A A . 52 LEU HD11 1 1
8 7538 1 1 55 LEU HD12 H 49.717 -0.572 -21.229 1.00 . A A . 52 LEU HD12 1 1
8 7539 1 1 55 LEU HD13 H 49.036 1.055 -21.241 1.00 . A A . 52 LEU HD13 1 1
8 7540 1 1 55 LEU HD21 H 48.792 1.375 -18.275 1.00 . A A . 52 LEU HD21 1 1
8 7541 1 1 55 LEU HD22 H 50.358 1.143 -17.500 1.00 . A A . 52 LEU HD22 1 1
8 7542 1 1 55 LEU HD23 H 49.358 -0.251 -17.898 1.00 . A A . 52 LEU HD23 1 1
8 7543 1 1 55 LEU HG H 50.679 1.630 -19.853 1.00 . A A . 52 LEU HG 1 1
8 7544 1 1 55 LEU N N 53.146 1.350 -20.427 1.00 . A A . 52 LEU N 1 1
8 7545 1 1 55 LEU O O 54.001 -1.375 -20.820 1.00 . A A . 52 LEU O 1 1
8 7546 1 1 56 VAL C C 55.758 -3.144 -17.736 1.00 . A A . 53 VAL C 1 1
8 7547 1 1 56 VAL CA C 55.734 -2.127 -18.876 1.00 . A A . 53 VAL CA 1 1
8 7548 1 1 56 VAL CB C 57.100 -1.458 -19.056 1.00 . A A . 53 VAL CB 1 1
8 7549 1 1 56 VAL CG1 C 57.059 -0.466 -20.206 1.00 . A A . 53 VAL CG1 1 1
8 7550 1 1 56 VAL CG2 C 57.535 -0.772 -17.778 1.00 . A A . 53 VAL CG2 1 1
8 7551 1 1 56 VAL H H 54.634 -0.641 -17.865 1.00 . A A . 53 VAL H 1 1
8 7552 1 1 56 VAL HA H 55.505 -2.656 -19.781 1.00 . A A . 53 VAL HA 1 1
8 7553 1 1 56 VAL HB H 57.811 -2.209 -19.299 1.00 . A A . 53 VAL HB 1 1
8 7554 1 1 56 VAL HG11 H 58.009 0.046 -20.271 1.00 . A A . 53 VAL HG11 1 1
8 7555 1 1 56 VAL HG12 H 56.274 0.255 -20.029 1.00 . A A . 53 VAL HG12 1 1
8 7556 1 1 56 VAL HG13 H 56.867 -0.991 -21.127 1.00 . A A . 53 VAL HG13 1 1
8 7557 1 1 56 VAL HG21 H 56.727 -0.158 -17.404 1.00 . A A . 53 VAL HG21 1 1
8 7558 1 1 56 VAL HG22 H 58.395 -0.151 -17.980 1.00 . A A . 53 VAL HG22 1 1
8 7559 1 1 56 VAL HG23 H 57.793 -1.517 -17.047 1.00 . A A . 53 VAL HG23 1 1
8 7560 1 1 56 VAL N N 54.718 -1.123 -18.715 1.00 . A A . 53 VAL N 1 1
8 7561 1 1 56 VAL O O 56.600 -4.040 -17.715 1.00 . A A . 53 VAL O 1 1
8 7562 1 1 57 VAL C C 53.620 -3.551 -14.713 1.00 . A A . 54 VAL C 1 1
8 7563 1 1 57 VAL CA C 54.704 -3.965 -15.697 1.00 . A A . 54 VAL CA 1 1
8 7564 1 1 57 VAL CB C 56.029 -4.127 -14.928 1.00 . A A . 54 VAL CB 1 1
8 7565 1 1 57 VAL CG1 C 56.796 -5.345 -15.422 1.00 . A A . 54 VAL CG1 1 1
8 7566 1 1 57 VAL CG2 C 56.872 -2.876 -15.041 1.00 . A A . 54 VAL CG2 1 1
8 7567 1 1 57 VAL H H 54.154 -2.300 -16.906 1.00 . A A . 54 VAL H 1 1
8 7568 1 1 57 VAL HA H 54.439 -4.927 -16.109 1.00 . A A . 54 VAL HA 1 1
8 7569 1 1 57 VAL HB H 55.795 -4.281 -13.886 1.00 . A A . 54 VAL HB 1 1
8 7570 1 1 57 VAL HG11 H 56.110 -6.043 -15.880 1.00 . A A . 54 VAL HG11 1 1
8 7571 1 1 57 VAL HG12 H 57.290 -5.820 -14.588 1.00 . A A . 54 VAL HG12 1 1
8 7572 1 1 57 VAL HG13 H 57.535 -5.037 -16.147 1.00 . A A . 54 VAL HG13 1 1
8 7573 1 1 57 VAL HG21 H 56.226 -2.016 -15.138 1.00 . A A . 54 VAL HG21 1 1
8 7574 1 1 57 VAL HG22 H 57.508 -2.949 -15.909 1.00 . A A . 54 VAL HG22 1 1
8 7575 1 1 57 VAL HG23 H 57.480 -2.771 -14.154 1.00 . A A . 54 VAL HG23 1 1
8 7576 1 1 57 VAL N N 54.811 -3.024 -16.816 1.00 . A A . 54 VAL N 1 1
8 7577 1 1 57 VAL O O 53.845 -2.718 -13.835 1.00 . A A . 54 VAL O 1 1
8 7578 1 1 58 LYS C C 50.564 -5.144 -13.655 1.00 . A A . 55 LYS C 1 1
8 7579 1 1 58 LYS CA C 51.321 -3.868 -13.984 1.00 . A A . 55 LYS CA 1 1
8 7580 1 1 58 LYS CB C 50.383 -2.850 -14.625 1.00 . A A . 55 LYS CB 1 1
8 7581 1 1 58 LYS CD C 48.365 -1.381 -14.384 1.00 . A A . 55 LYS CD 1 1
8 7582 1 1 58 LYS CE C 47.757 -1.833 -15.703 1.00 . A A . 55 LYS CE 1 1
8 7583 1 1 58 LYS CG C 49.198 -2.479 -13.749 1.00 . A A . 55 LYS CG 1 1
8 7584 1 1 58 LYS H H 52.339 -4.814 -15.576 1.00 . A A . 55 LYS H 1 1
8 7585 1 1 58 LYS HA H 51.716 -3.453 -13.068 1.00 . A A . 55 LYS HA 1 1
8 7586 1 1 58 LYS HB2 H 50.942 -1.954 -14.833 1.00 . A A . 55 LYS HB2 1 1
8 7587 1 1 58 LYS HB3 H 50.007 -3.257 -15.553 1.00 . A A . 55 LYS HB3 1 1
8 7588 1 1 58 LYS HD2 H 47.568 -1.112 -13.706 1.00 . A A . 55 LYS HD2 1 1
8 7589 1 1 58 LYS HD3 H 48.996 -0.523 -14.562 1.00 . A A . 55 LYS HD3 1 1
8 7590 1 1 58 LYS HE2 H 48.476 -1.662 -16.492 1.00 . A A . 55 LYS HE2 1 1
8 7591 1 1 58 LYS HE3 H 47.537 -2.889 -15.642 1.00 . A A . 55 LYS HE3 1 1
8 7592 1 1 58 LYS HG2 H 48.579 -3.353 -13.608 1.00 . A A . 55 LYS HG2 1 1
8 7593 1 1 58 LYS HG3 H 49.564 -2.136 -12.793 1.00 . A A . 55 LYS HG3 1 1
8 7594 1 1 58 LYS HZ1 H 46.576 -0.667 -16.968 1.00 . A A . 55 LYS HZ1 1 1
8 7595 1 1 58 LYS HZ2 H 46.346 -0.341 -15.324 1.00 . A A . 55 LYS HZ2 1 1
8 7596 1 1 58 LYS HZ3 H 45.694 -1.744 -16.008 1.00 . A A . 55 LYS HZ3 1 1
8 7597 1 1 58 LYS N N 52.448 -4.151 -14.861 1.00 . A A . 55 LYS N 1 1
8 7598 1 1 58 LYS NZ N 46.506 -1.095 -16.023 1.00 . A A . 55 LYS NZ 1 1
8 7599 1 1 58 LYS O O 50.269 -5.949 -14.538 1.00 . A A . 55 LYS O 1 1
8 7600 1 1 59 GLN C C 48.487 -6.168 -10.887 1.00 . A A . 56 GLN C 1 1
8 7601 1 1 59 GLN CA C 49.531 -6.518 -11.940 1.00 . A A . 56 GLN CA 1 1
8 7602 1 1 59 GLN CB C 50.510 -7.560 -11.395 1.00 . A A . 56 GLN CB 1 1
8 7603 1 1 59 GLN CD C 52.384 -8.024 -9.771 1.00 . A A . 56 GLN CD 1 1
8 7604 1 1 59 GLN CG C 51.199 -7.141 -10.107 1.00 . A A . 56 GLN CG 1 1
8 7605 1 1 59 GLN H H 50.515 -4.656 -11.719 1.00 . A A . 56 GLN H 1 1
8 7606 1 1 59 GLN HA H 49.026 -6.931 -12.799 1.00 . A A . 56 GLN HA 1 1
8 7607 1 1 59 GLN HB2 H 49.974 -8.478 -11.208 1.00 . A A . 56 GLN HB2 1 1
8 7608 1 1 59 GLN HB3 H 51.270 -7.744 -12.140 1.00 . A A . 56 GLN HB3 1 1
8 7609 1 1 59 GLN HE21 H 51.915 -7.972 -7.841 1.00 . A A . 56 GLN HE21 1 1
8 7610 1 1 59 GLN HE22 H 53.309 -8.903 -8.248 1.00 . A A . 56 GLN HE22 1 1
8 7611 1 1 59 GLN HG2 H 51.545 -6.124 -10.212 1.00 . A A . 56 GLN HG2 1 1
8 7612 1 1 59 GLN HG3 H 50.486 -7.195 -9.297 1.00 . A A . 56 GLN HG3 1 1
8 7613 1 1 59 GLN N N 50.254 -5.331 -12.379 1.00 . A A . 56 GLN N 1 1
8 7614 1 1 59 GLN NE2 N 52.554 -8.330 -8.491 1.00 . A A . 56 GLN NE2 1 1
8 7615 1 1 59 GLN O O 48.557 -5.116 -10.249 1.00 . A A . 56 GLN O 1 1
8 7616 1 1 59 GLN OE1 O 53.143 -8.423 -10.655 1.00 . A A . 56 GLN OE1 1 1
8 7617 1 1 60 THR C C 46.980 -6.774 -8.327 1.00 . A A . 57 THR C 1 1
8 7618 1 1 60 THR CA C 46.440 -6.848 -9.752 1.00 . A A . 57 THR CA 1 1
8 7619 1 1 60 THR CB C 45.417 -7.979 -9.859 1.00 . A A . 57 THR CB 1 1
8 7620 1 1 60 THR CG2 C 44.848 -8.145 -11.251 1.00 . A A . 57 THR CG2 1 1
8 7621 1 1 60 THR H H 47.513 -7.870 -11.262 1.00 . A A . 57 THR H 1 1
8 7622 1 1 60 THR HA H 45.955 -5.914 -9.990 1.00 . A A . 57 THR HA 1 1
8 7623 1 1 60 THR HB H 44.596 -7.772 -9.188 1.00 . A A . 57 THR HB 1 1
8 7624 1 1 60 THR HG1 H 46.672 -9.460 -10.123 1.00 . A A . 57 THR HG1 1 1
8 7625 1 1 60 THR HG21 H 45.372 -7.494 -11.936 1.00 . A A . 57 THR HG21 1 1
8 7626 1 1 60 THR HG22 H 43.798 -7.890 -11.245 1.00 . A A . 57 THR HG22 1 1
8 7627 1 1 60 THR HG23 H 44.966 -9.171 -11.568 1.00 . A A . 57 THR HG23 1 1
8 7628 1 1 60 THR N N 47.513 -7.055 -10.718 1.00 . A A . 57 THR N 1 1
8 7629 1 1 60 THR O O 46.412 -6.095 -7.471 1.00 . A A . 57 THR O 1 1
8 7630 1 1 60 THR OG1 O 45.998 -9.215 -9.484 1.00 . A A . 57 THR OG1 1 1
8 7631 1 1 61 GLY C C 49.666 -6.353 -6.561 1.00 . A A . 58 GLY C 1 1
8 7632 1 1 61 GLY CA C 48.670 -7.481 -6.753 1.00 . A A . 58 GLY CA 1 1
8 7633 1 1 61 GLY H H 48.485 -8.003 -8.796 1.00 . A A . 58 GLY H 1 1
8 7634 1 1 61 GLY HA2 H 47.886 -7.383 -6.018 1.00 . A A . 58 GLY HA2 1 1
8 7635 1 1 61 GLY HA3 H 49.177 -8.421 -6.600 1.00 . A A . 58 GLY HA3 1 1
8 7636 1 1 61 GLY N N 48.077 -7.479 -8.077 1.00 . A A . 58 GLY N 1 1
8 7637 1 1 61 GLY O O 50.425 -6.345 -5.591 1.00 . A A . 58 GLY O 1 1
8 7638 1 1 62 ALA C C 49.850 -2.957 -7.718 1.00 . A A . 59 ALA C 1 1
8 7639 1 1 62 ALA CA C 50.577 -4.267 -7.422 1.00 . A A . 59 ALA CA 1 1
8 7640 1 1 62 ALA CB C 51.733 -4.469 -8.391 1.00 . A A . 59 ALA CB 1 1
8 7641 1 1 62 ALA H H 49.038 -5.465 -8.239 1.00 . A A . 59 ALA H 1 1
8 7642 1 1 62 ALA HA H 50.982 -4.224 -6.422 1.00 . A A . 59 ALA HA 1 1
8 7643 1 1 62 ALA HB1 H 52.035 -5.506 -8.378 1.00 . A A . 59 ALA HB1 1 1
8 7644 1 1 62 ALA HB2 H 52.564 -3.846 -8.098 1.00 . A A . 59 ALA HB2 1 1
8 7645 1 1 62 ALA HB3 H 51.418 -4.200 -9.390 1.00 . A A . 59 ALA HB3 1 1
8 7646 1 1 62 ALA N N 49.665 -5.402 -7.490 1.00 . A A . 59 ALA N 1 1
8 7647 1 1 62 ALA O O 48.850 -2.941 -8.436 1.00 . A A . 59 ALA O 1 1
8 7648 1 1 63 CYS C C 50.552 0.227 -8.393 1.00 . A A . 60 CYS C 1 1
8 7649 1 1 63 CYS CA C 49.765 -0.551 -7.365 1.00 . A A . 60 CYS CA 1 1
8 7650 1 1 63 CYS CB C 49.715 0.212 -6.030 1.00 . A A . 60 CYS CB 1 1
8 7651 1 1 63 CYS H H 51.163 -1.942 -6.602 1.00 . A A . 60 CYS H 1 1
8 7652 1 1 63 CYS HA H 48.779 -0.692 -7.728 1.00 . A A . 60 CYS HA 1 1
8 7653 1 1 63 CYS HB2 H 48.712 0.572 -5.869 1.00 . A A . 60 CYS HB2 1 1
8 7654 1 1 63 CYS HB3 H 49.976 -0.474 -5.237 1.00 . A A . 60 CYS HB3 1 1
8 7655 1 1 63 CYS N N 50.362 -1.865 -7.162 1.00 . A A . 60 CYS N 1 1
8 7656 1 1 63 CYS O O 50.004 0.856 -9.301 1.00 . A A . 60 CYS O 1 1
8 7657 1 1 63 CYS SG S 50.844 1.649 -5.899 1.00 . A A . 60 CYS SG 1 1
8 7658 1 1 64 CYS C C 53.042 0.142 -10.361 1.00 . A A . 61 CYS C 1 1
8 7659 1 1 64 CYS CA C 52.791 0.875 -9.057 1.00 . A A . 61 CYS CA 1 1
8 7660 1 1 64 CYS CB C 54.110 1.087 -8.316 1.00 . A A . 61 CYS CB 1 1
8 7661 1 1 64 CYS H H 52.159 -0.337 -7.437 1.00 . A A . 61 CYS H 1 1
8 7662 1 1 64 CYS HA H 52.371 1.839 -9.300 1.00 . A A . 61 CYS HA 1 1
8 7663 1 1 64 CYS HB2 H 54.411 0.156 -7.861 1.00 . A A . 61 CYS HB2 1 1
8 7664 1 1 64 CYS HB3 H 54.866 1.396 -9.021 1.00 . A A . 61 CYS HB3 1 1
8 7665 1 1 64 CYS N N 51.840 0.179 -8.201 1.00 . A A . 61 CYS N 1 1
8 7666 1 1 64 CYS O O 52.835 -1.065 -10.475 1.00 . A A . 61 CYS O 1 1
8 7667 1 1 64 CYS SG S 54.027 2.341 -7.000 1.00 . A A . 61 CYS SG 1 1
8 7668 1 1 65 GLU C C 54.995 1.134 -13.217 1.00 . A A . 62 GLU C 1 1
8 7669 1 1 65 GLU CA C 53.783 0.400 -12.663 1.00 . A A . 62 GLU CA 1 1
8 7670 1 1 65 GLU CB C 52.557 0.586 -13.546 1.00 . A A . 62 GLU CB 1 1
8 7671 1 1 65 GLU CD C 51.376 0.110 -15.711 1.00 . A A . 62 GLU CD 1 1
8 7672 1 1 65 GLU CG C 52.653 -0.051 -14.925 1.00 . A A . 62 GLU CG 1 1
8 7673 1 1 65 GLU H H 53.629 1.860 -11.170 1.00 . A A . 62 GLU H 1 1
8 7674 1 1 65 GLU HA H 54.009 -0.653 -12.578 1.00 . A A . 62 GLU HA 1 1
8 7675 1 1 65 GLU HB2 H 51.708 0.157 -13.036 1.00 . A A . 62 GLU HB2 1 1
8 7676 1 1 65 GLU HB3 H 52.387 1.645 -13.671 1.00 . A A . 62 GLU HB3 1 1
8 7677 1 1 65 GLU HG2 H 53.454 0.416 -15.476 1.00 . A A . 62 GLU HG2 1 1
8 7678 1 1 65 GLU HG3 H 52.858 -1.106 -14.821 1.00 . A A . 62 GLU HG3 1 1
8 7679 1 1 65 GLU N N 53.490 0.909 -11.342 1.00 . A A . 62 GLU N 1 1
8 7680 1 1 65 GLU O O 55.048 2.364 -13.217 1.00 . A A . 62 GLU O 1 1
8 7681 1 1 65 GLU OE1 O 50.520 0.923 -15.303 1.00 . A A . 62 GLU OE1 1 1
8 7682 1 1 65 GLU OE2 O 51.223 -0.593 -16.725 1.00 . A A . 62 GLU OE2 1 1
8 7683 1 1 66 LYS C C 56.961 1.959 -15.260 1.00 . A A . 63 LYS C 1 1
8 7684 1 1 66 LYS CA C 57.217 0.932 -14.183 1.00 . A A . 63 LYS CA 1 1
8 7685 1 1 66 LYS CB C 58.098 -0.176 -14.741 1.00 . A A . 63 LYS CB 1 1
8 7686 1 1 66 LYS CD C 60.393 0.801 -14.414 1.00 . A A . 63 LYS CD 1 1
8 7687 1 1 66 LYS CE C 61.665 1.260 -15.107 1.00 . A A . 63 LYS CE 1 1
8 7688 1 1 66 LYS CG C 59.360 0.327 -15.421 1.00 . A A . 63 LYS CG 1 1
8 7689 1 1 66 LYS H H 55.867 -0.599 -13.606 1.00 . A A . 63 LYS H 1 1
8 7690 1 1 66 LYS HA H 57.721 1.410 -13.379 1.00 . A A . 63 LYS HA 1 1
8 7691 1 1 66 LYS HB2 H 58.383 -0.833 -13.936 1.00 . A A . 63 LYS HB2 1 1
8 7692 1 1 66 LYS HB3 H 57.528 -0.729 -15.460 1.00 . A A . 63 LYS HB3 1 1
8 7693 1 1 66 LYS HD2 H 59.983 1.628 -13.851 1.00 . A A . 63 LYS HD2 1 1
8 7694 1 1 66 LYS HD3 H 60.630 -0.013 -13.746 1.00 . A A . 63 LYS HD3 1 1
8 7695 1 1 66 LYS HE2 H 62.306 1.736 -14.381 1.00 . A A . 63 LYS HE2 1 1
8 7696 1 1 66 LYS HE3 H 62.166 0.396 -15.519 1.00 . A A . 63 LYS HE3 1 1
8 7697 1 1 66 LYS HG2 H 59.783 -0.476 -16.006 1.00 . A A . 63 LYS HG2 1 1
8 7698 1 1 66 LYS HG3 H 59.098 1.149 -16.074 1.00 . A A . 63 LYS HG3 1 1
8 7699 1 1 66 LYS HZ1 H 60.764 1.777 -16.918 1.00 . A A . 63 LYS HZ1 1 1
8 7700 1 1 66 LYS HZ2 H 62.264 2.514 -16.663 1.00 . A A . 63 LYS HZ2 1 1
8 7701 1 1 66 LYS HZ3 H 60.900 3.064 -15.829 1.00 . A A . 63 LYS HZ3 1 1
8 7702 1 1 66 LYS N N 55.974 0.371 -13.656 1.00 . A A . 63 LYS N 1 1
8 7703 1 1 66 LYS NZ N 61.379 2.221 -16.206 1.00 . A A . 63 LYS NZ 1 1
8 7704 1 1 66 LYS O O 57.776 2.845 -15.512 1.00 . A A . 63 LYS O 1 1
8 7705 1 1 67 CYS C C 53.992 3.155 -16.817 1.00 . A A . 64 CYS C 1 1
8 7706 1 1 67 CYS CA C 55.436 2.706 -16.964 1.00 . A A . 64 CYS CA 1 1
8 7707 1 1 67 CYS CB C 55.727 2.050 -18.305 1.00 . A A . 64 CYS CB 1 1
8 7708 1 1 67 CYS H H 55.251 1.076 -15.626 1.00 . A A . 64 CYS H 1 1
8 7709 1 1 67 CYS HA H 56.033 3.570 -16.901 1.00 . A A . 64 CYS HA 1 1
8 7710 1 1 67 CYS HB2 H 55.401 1.037 -18.271 1.00 . A A . 64 CYS HB2 1 1
8 7711 1 1 67 CYS HB3 H 55.199 2.571 -19.079 1.00 . A A . 64 CYS HB3 1 1
8 7712 1 1 67 CYS N N 55.832 1.813 -15.890 1.00 . A A . 64 CYS N 1 1
8 7713 1 1 67 CYS O O 53.649 3.817 -15.840 1.00 . A A . 64 CYS O 1 1
8 7714 1 1 67 CYS SG S 57.496 2.047 -18.746 1.00 . A A . 64 CYS SG 1 1
8 7715 1 1 68 LYS C C 51.635 4.532 -18.571 1.00 . A A . 65 LYS C 1 1
8 7716 1 1 68 LYS CA C 51.766 3.234 -17.810 1.00 . A A . 65 LYS CA 1 1
8 7717 1 1 68 LYS CB C 51.248 3.386 -16.389 1.00 . A A . 65 LYS CB 1 1
8 7718 1 1 68 LYS CD C 49.291 3.566 -14.821 1.00 . A A . 65 LYS CD 1 1
8 7719 1 1 68 LYS CE C 47.781 3.466 -14.675 1.00 . A A . 65 LYS CE 1 1
8 7720 1 1 68 LYS CG C 49.730 3.377 -16.267 1.00 . A A . 65 LYS CG 1 1
8 7721 1 1 68 LYS H H 53.517 2.342 -18.549 1.00 . A A . 65 LYS H 1 1
8 7722 1 1 68 LYS HA H 51.207 2.471 -18.321 1.00 . A A . 65 LYS HA 1 1
8 7723 1 1 68 LYS HB2 H 51.651 2.578 -15.811 1.00 . A A . 65 LYS HB2 1 1
8 7724 1 1 68 LYS HB3 H 51.613 4.320 -15.987 1.00 . A A . 65 LYS HB3 1 1
8 7725 1 1 68 LYS HD2 H 49.751 2.799 -14.213 1.00 . A A . 65 LYS HD2 1 1
8 7726 1 1 68 LYS HD3 H 49.614 4.538 -14.483 1.00 . A A . 65 LYS HD3 1 1
8 7727 1 1 68 LYS HE2 H 47.318 3.882 -15.556 1.00 . A A . 65 LYS HE2 1 1
8 7728 1 1 68 LYS HE3 H 47.509 2.425 -14.584 1.00 . A A . 65 LYS HE3 1 1
8 7729 1 1 68 LYS HG2 H 49.324 4.180 -16.863 1.00 . A A . 65 LYS HG2 1 1
8 7730 1 1 68 LYS HG3 H 49.353 2.431 -16.627 1.00 . A A . 65 LYS HG3 1 1
8 7731 1 1 68 LYS HZ1 H 48.053 4.793 -13.086 1.00 . A A . 65 LYS HZ1 1 1
8 7732 1 1 68 LYS HZ2 H 46.977 3.531 -12.747 1.00 . A A . 65 LYS HZ2 1 1
8 7733 1 1 68 LYS HZ3 H 46.492 4.814 -13.735 1.00 . A A . 65 LYS HZ3 1 1
8 7734 1 1 68 LYS N N 53.169 2.834 -17.799 1.00 . A A . 65 LYS N 1 1
8 7735 1 1 68 LYS NZ N 47.291 4.202 -13.477 1.00 . A A . 65 LYS NZ 1 1
8 7736 1 1 68 LYS O O 50.653 5.264 -18.438 1.00 . A A . 65 LYS O 1 1
8 7737 1 1 69 GLY C C 52.297 7.235 -19.380 1.00 . A A . 66 GLY C 1 1
8 7738 1 1 69 GLY CA C 52.678 6.004 -20.174 1.00 . A A . 66 GLY CA 1 1
8 7739 1 1 69 GLY H H 53.395 4.151 -19.414 1.00 . A A . 66 GLY H 1 1
8 7740 1 1 69 GLY HA2 H 53.673 6.136 -20.572 1.00 . A A . 66 GLY HA2 1 1
8 7741 1 1 69 GLY HA3 H 51.987 5.890 -20.997 1.00 . A A . 66 GLY HA3 1 1
8 7742 1 1 69 GLY N N 52.650 4.796 -19.372 1.00 . A A . 66 GLY N 1 1
8 7743 1 1 69 GLY O O 52.776 7.376 -18.236 1.00 . A A . 66 GLY O 1 1
8 7744 1 1 69 GLY OXT O 51.519 8.062 -19.903 1.00 . A A . 66 GLY OXT 1 1
9 7745 1 1 3 TRP C C 21.762 4.066 11.956 1.00 . A A . -1 TRP C 1 1
9 7746 1 1 3 TRP CA C 21.362 4.437 13.386 1.00 . A A . -1 TRP CA 1 1
9 7747 1 1 3 TRP CB C 22.410 5.344 14.042 1.00 . A A . -1 TRP CB 1 1
9 7748 1 1 3 TRP CD1 C 23.784 7.341 13.228 1.00 . A A . -1 TRP CD1 1 1
9 7749 1 1 3 TRP CD2 C 21.602 7.512 12.777 1.00 . A A . -1 TRP CD2 1 1
9 7750 1 1 3 TRP CE2 C 22.260 8.660 12.286 1.00 . A A . -1 TRP CE2 1 1
9 7751 1 1 3 TRP CE3 C 20.222 7.407 12.601 1.00 . A A . -1 TRP CE3 1 1
9 7752 1 1 3 TRP CG C 22.602 6.677 13.373 1.00 . A A . -1 TRP CG 1 1
9 7753 1 1 3 TRP CH2 C 20.238 9.556 11.480 1.00 . A A . -1 TRP CH2 1 1
9 7754 1 1 3 TRP CZ2 C 21.586 9.688 11.636 1.00 . A A . -1 TRP CZ2 1 1
9 7755 1 1 3 TRP CZ3 C 19.557 8.430 11.957 1.00 . A A . -1 TRP CZ3 1 1
9 7756 1 1 3 TRP H H 21.791 2.471 13.802 1.00 . A A . -1 TRP H 1 1
9 7757 1 1 3 TRP HA H 20.411 4.948 13.363 1.00 . A A . -1 TRP HA 1 1
9 7758 1 1 3 TRP HB2 H 22.119 5.531 15.065 1.00 . A A . -1 TRP HB2 1 1
9 7759 1 1 3 TRP HB3 H 23.361 4.831 14.042 1.00 . A A . -1 TRP HB3 1 1
9 7760 1 1 3 TRP HD1 H 24.734 6.975 13.578 1.00 . A A . -1 TRP HD1 1 1
9 7761 1 1 3 TRP HE1 H 24.286 9.180 12.352 1.00 . A A . -1 TRP HE1 1 1
9 7762 1 1 3 TRP HE3 H 19.672 6.553 12.962 1.00 . A A . -1 TRP HE3 1 1
9 7763 1 1 3 TRP HH2 H 19.672 10.327 10.982 1.00 . A A . -1 TRP HH2 1 1
9 7764 1 1 3 TRP HZ2 H 22.100 10.559 11.259 1.00 . A A . -1 TRP HZ2 1 1
9 7765 1 1 3 TRP HZ3 H 18.499 8.362 11.809 1.00 . A A . -1 TRP HZ3 1 1
9 7766 1 1 3 TRP N N 21.219 3.226 14.231 1.00 . A A . -1 TRP N 1 1
9 7767 1 1 3 TRP NE1 N 23.586 8.530 12.577 1.00 . A A . -1 TRP NE1 1 1
9 7768 1 1 3 TRP O O 22.531 3.129 11.735 1.00 . A A . -1 TRP O 1 1
9 7769 1 1 4 LEU C C 22.845 5.053 9.144 1.00 . A A . 1 LEU C 1 1
9 7770 1 1 4 LEU CA C 21.470 4.548 9.575 1.00 . A A . 1 LEU CA 1 1
9 7771 1 1 4 LEU CB C 20.396 5.223 8.718 1.00 . A A . 1 LEU CB 1 1
9 7772 1 1 4 LEU CD1 C 19.734 7.166 7.256 1.00 . A A . 1 LEU CD1 1 1
9 7773 1 1 4 LEU CD2 C 20.687 7.582 9.520 1.00 . A A . 1 LEU CD2 1 1
9 7774 1 1 4 LEU CG C 20.713 6.665 8.309 1.00 . A A . 1 LEU CG 1 1
9 7775 1 1 4 LEU H H 20.586 5.507 11.239 1.00 . A A . 1 LEU H 1 1
9 7776 1 1 4 LEU HA H 21.424 3.483 9.410 1.00 . A A . 1 LEU HA 1 1
9 7777 1 1 4 LEU HB2 H 20.268 4.635 7.819 1.00 . A A . 1 LEU HB2 1 1
9 7778 1 1 4 LEU HB3 H 19.466 5.220 9.268 1.00 . A A . 1 LEU HB3 1 1
9 7779 1 1 4 LEU HD11 H 19.336 6.332 6.701 1.00 . A A . 1 LEU HD11 1 1
9 7780 1 1 4 LEU HD12 H 20.250 7.831 6.579 1.00 . A A . 1 LEU HD12 1 1
9 7781 1 1 4 LEU HD13 H 18.928 7.696 7.739 1.00 . A A . 1 LEU HD13 1 1
9 7782 1 1 4 LEU HD21 H 21.016 7.038 10.389 1.00 . A A . 1 LEU HD21 1 1
9 7783 1 1 4 LEU HD22 H 19.680 7.934 9.681 1.00 . A A . 1 LEU HD22 1 1
9 7784 1 1 4 LEU HD23 H 21.342 8.421 9.353 1.00 . A A . 1 LEU HD23 1 1
9 7785 1 1 4 LEU HG H 21.705 6.700 7.886 1.00 . A A . 1 LEU HG 1 1
9 7786 1 1 4 LEU N N 21.207 4.795 10.991 1.00 . A A . 1 LEU N 1 1
9 7787 1 1 4 LEU O O 23.192 4.981 7.966 1.00 . A A . 1 LEU O 1 1
9 7788 1 1 5 ILE C C 26.041 5.169 10.334 1.00 . A A . 2 ILE C 1 1
9 7789 1 1 5 ILE CA C 24.951 6.087 9.768 1.00 . A A . 2 ILE CA 1 1
9 7790 1 1 5 ILE CB C 25.127 7.520 10.319 1.00 . A A . 2 ILE CB 1 1
9 7791 1 1 5 ILE CD1 C 23.952 8.603 8.336 1.00 . A A . 2 ILE CD1 1 1
9 7792 1 1 5 ILE CG1 C 23.989 8.423 9.839 1.00 . A A . 2 ILE CG1 1 1
9 7793 1 1 5 ILE CG2 C 26.470 8.096 9.906 1.00 . A A . 2 ILE CG2 1 1
9 7794 1 1 5 ILE H H 23.295 5.611 11.009 1.00 . A A . 2 ILE H 1 1
9 7795 1 1 5 ILE HA H 25.045 6.125 8.694 1.00 . A A . 2 ILE HA 1 1
9 7796 1 1 5 ILE HB H 25.097 7.473 11.393 1.00 . A A . 2 ILE HB 1 1
9 7797 1 1 5 ILE HD11 H 22.930 8.537 7.992 1.00 . A A . 2 ILE HD11 1 1
9 7798 1 1 5 ILE HD12 H 24.541 7.830 7.865 1.00 . A A . 2 ILE HD12 1 1
9 7799 1 1 5 ILE HD13 H 24.356 9.571 8.078 1.00 . A A . 2 ILE HD13 1 1
9 7800 1 1 5 ILE HG12 H 23.047 7.997 10.143 1.00 . A A . 2 ILE HG12 1 1
9 7801 1 1 5 ILE HG13 H 24.100 9.395 10.292 1.00 . A A . 2 ILE HG13 1 1
9 7802 1 1 5 ILE HG21 H 26.755 7.697 8.945 1.00 . A A . 2 ILE HG21 1 1
9 7803 1 1 5 ILE HG22 H 27.215 7.839 10.640 1.00 . A A . 2 ILE HG22 1 1
9 7804 1 1 5 ILE HG23 H 26.392 9.173 9.836 1.00 . A A . 2 ILE HG23 1 1
9 7805 1 1 5 ILE N N 23.620 5.571 10.085 1.00 . A A . 2 ILE N 1 1
9 7806 1 1 5 ILE O O 25.986 4.779 11.500 1.00 . A A . 2 ILE O 1 1
9 7807 1 1 6 THR C C 29.083 4.654 10.841 1.00 . A A . 3 THR C 1 1
9 7808 1 1 6 THR CA C 28.105 3.922 9.933 1.00 . A A . 3 THR CA 1 1
9 7809 1 1 6 THR CB C 28.864 3.354 8.726 1.00 . A A . 3 THR CB 1 1
9 7810 1 1 6 THR CG2 C 27.961 2.944 7.582 1.00 . A A . 3 THR CG2 1 1
9 7811 1 1 6 THR H H 27.016 5.139 8.576 1.00 . A A . 3 THR H 1 1
9 7812 1 1 6 THR HA H 27.663 3.105 10.485 1.00 . A A . 3 THR HA 1 1
9 7813 1 1 6 THR HB H 29.416 2.477 9.040 1.00 . A A . 3 THR HB 1 1
9 7814 1 1 6 THR HG1 H 30.099 4.014 7.356 1.00 . A A . 3 THR HG1 1 1
9 7815 1 1 6 THR HG21 H 28.455 3.144 6.640 1.00 . A A . 3 THR HG21 1 1
9 7816 1 1 6 THR HG22 H 27.045 3.511 7.632 1.00 . A A . 3 THR HG22 1 1
9 7817 1 1 6 THR HG23 H 27.743 1.890 7.655 1.00 . A A . 3 THR HG23 1 1
9 7818 1 1 6 THR N N 27.025 4.809 9.500 1.00 . A A . 3 THR N 1 1
9 7819 1 1 6 THR O O 29.193 5.878 10.791 1.00 . A A . 3 THR O 1 1
9 7820 1 1 6 THR OG1 O 29.791 4.300 8.219 1.00 . A A . 3 THR OG1 1 1
9 7821 1 1 7 GLY C C 32.000 4.992 11.829 1.00 . A A . 4 GLY C 1 1
9 7822 1 1 7 GLY CA C 30.771 4.496 12.565 1.00 . A A . 4 GLY CA 1 1
9 7823 1 1 7 GLY H H 29.679 2.921 11.657 1.00 . A A . 4 GLY H 1 1
9 7824 1 1 7 GLY HA2 H 30.306 5.329 13.070 1.00 . A A . 4 GLY HA2 1 1
9 7825 1 1 7 GLY HA3 H 31.073 3.766 13.302 1.00 . A A . 4 GLY HA3 1 1
9 7826 1 1 7 GLY N N 29.803 3.894 11.665 1.00 . A A . 4 GLY N 1 1
9 7827 1 1 7 GLY O O 32.373 4.445 10.793 1.00 . A A . 4 GLY O 1 1
9 7828 1 1 8 THR C C 35.084 5.917 12.280 1.00 . A A . 5 THR C 1 1
9 7829 1 1 8 THR CA C 33.829 6.594 11.747 1.00 . A A . 5 THR CA 1 1
9 7830 1 1 8 THR CB C 33.888 8.098 11.994 1.00 . A A . 5 THR CB 1 1
9 7831 1 1 8 THR CG2 C 32.660 8.823 11.487 1.00 . A A . 5 THR CG2 1 1
9 7832 1 1 8 THR H H 32.290 6.423 13.195 1.00 . A A . 5 THR H 1 1
9 7833 1 1 8 THR HA H 33.767 6.417 10.685 1.00 . A A . 5 THR HA 1 1
9 7834 1 1 8 THR HB H 34.748 8.505 11.485 1.00 . A A . 5 THR HB 1 1
9 7835 1 1 8 THR HG1 H 34.941 8.502 13.592 1.00 . A A . 5 THR HG1 1 1
9 7836 1 1 8 THR HG21 H 32.139 8.191 10.785 1.00 . A A . 5 THR HG21 1 1
9 7837 1 1 8 THR HG22 H 32.957 9.739 10.998 1.00 . A A . 5 THR HG22 1 1
9 7838 1 1 8 THR HG23 H 32.010 9.051 12.321 1.00 . A A . 5 THR HG23 1 1
9 7839 1 1 8 THR N N 32.633 6.029 12.364 1.00 . A A . 5 THR N 1 1
9 7840 1 1 8 THR O O 36.170 6.061 11.716 1.00 . A A . 5 THR O 1 1
9 7841 1 1 8 THR OG1 O 34.015 8.375 13.376 1.00 . A A . 5 THR OG1 1 1
9 7842 1 1 9 GLU C C 36.682 3.515 12.938 1.00 . A A . 6 GLU C 1 1
9 7843 1 1 9 GLU CA C 36.036 4.444 13.962 1.00 . A A . 6 GLU CA 1 1
9 7844 1 1 9 GLU CB C 35.544 3.638 15.164 1.00 . A A . 6 GLU CB 1 1
9 7845 1 1 9 GLU CD C 34.495 3.648 17.459 1.00 . A A . 6 GLU CD 1 1
9 7846 1 1 9 GLU CG C 35.019 4.490 16.309 1.00 . A A . 6 GLU CG 1 1
9 7847 1 1 9 GLU H H 34.030 5.081 13.754 1.00 . A A . 6 GLU H 1 1
9 7848 1 1 9 GLU HA H 36.767 5.167 14.293 1.00 . A A . 6 GLU HA 1 1
9 7849 1 1 9 GLU HB2 H 34.747 2.987 14.842 1.00 . A A . 6 GLU HB2 1 1
9 7850 1 1 9 GLU HB3 H 36.360 3.035 15.536 1.00 . A A . 6 GLU HB3 1 1
9 7851 1 1 9 GLU HG2 H 35.818 5.114 16.676 1.00 . A A . 6 GLU HG2 1 1
9 7852 1 1 9 GLU HG3 H 34.216 5.108 15.943 1.00 . A A . 6 GLU HG3 1 1
9 7853 1 1 9 GLU N N 34.923 5.164 13.359 1.00 . A A . 6 GLU N 1 1
9 7854 1 1 9 GLU O O 36.004 2.991 12.051 1.00 . A A . 6 GLU O 1 1
9 7855 1 1 9 GLU OE1 O 34.369 2.418 17.285 1.00 . A A . 6 GLU OE1 1 1
9 7856 1 1 9 GLU OE2 O 34.205 4.220 18.530 1.00 . A A . 6 GLU OE2 1 1
9 7857 1 1 10 ALA C C 39.135 1.163 12.844 1.00 . A A . 7 ALA C 1 1
9 7858 1 1 10 ALA CA C 38.714 2.441 12.143 1.00 . A A . 7 ALA CA 1 1
9 7859 1 1 10 ALA CB C 39.929 3.155 11.589 1.00 . A A . 7 ALA CB 1 1
9 7860 1 1 10 ALA H H 38.482 3.746 13.787 1.00 . A A . 7 ALA H 1 1
9 7861 1 1 10 ALA HA H 38.059 2.192 11.315 1.00 . A A . 7 ALA HA 1 1
9 7862 1 1 10 ALA HB1 H 39.837 3.242 10.515 1.00 . A A . 7 ALA HB1 1 1
9 7863 1 1 10 ALA HB2 H 40.815 2.591 11.830 1.00 . A A . 7 ALA HB2 1 1
9 7864 1 1 10 ALA HB3 H 39.996 4.138 12.029 1.00 . A A . 7 ALA HB3 1 1
9 7865 1 1 10 ALA N N 37.991 3.311 13.059 1.00 . A A . 7 ALA N 1 1
9 7866 1 1 10 ALA O O 39.970 0.414 12.341 1.00 . A A . 7 ALA O 1 1
9 7867 1 1 11 SER C C 38.662 -1.508 13.953 1.00 . A A . 8 SER C 1 1
9 7868 1 1 11 SER CA C 38.882 -0.257 14.786 1.00 . A A . 8 SER CA 1 1
9 7869 1 1 11 SER CB C 38.035 -0.327 16.054 1.00 . A A . 8 SER CB 1 1
9 7870 1 1 11 SER H H 37.909 1.569 14.362 1.00 . A A . 8 SER H 1 1
9 7871 1 1 11 SER HA H 39.919 -0.190 15.059 1.00 . A A . 8 SER HA 1 1
9 7872 1 1 11 SER HB2 H 38.044 -1.342 16.432 1.00 . A A . 8 SER HB2 1 1
9 7873 1 1 11 SER HB3 H 38.445 0.336 16.801 1.00 . A A . 8 SER HB3 1 1
9 7874 1 1 11 SER HG H 36.596 0.246 14.849 1.00 . A A . 8 SER HG 1 1
9 7875 1 1 11 SER N N 38.559 0.929 14.013 1.00 . A A . 8 SER N 1 1
9 7876 1 1 11 SER O O 38.255 -1.425 12.792 1.00 . A A . 8 SER O 1 1
9 7877 1 1 11 SER OG O 36.694 0.053 15.785 1.00 . A A . 8 SER OG 1 1
9 7878 1 1 12 CYS C C 38.662 -5.115 14.780 1.00 . A A . 9 CYS C 1 1
9 7879 1 1 12 CYS CA C 38.740 -3.923 13.827 1.00 . A A . 9 CYS CA 1 1
9 7880 1 1 12 CYS CB C 39.833 -4.108 12.767 1.00 . A A . 9 CYS CB 1 1
9 7881 1 1 12 CYS H H 39.236 -2.684 15.468 1.00 . A A . 9 CYS H 1 1
9 7882 1 1 12 CYS HA H 37.792 -3.846 13.309 1.00 . A A . 9 CYS HA 1 1
9 7883 1 1 12 CYS HB2 H 40.656 -3.438 12.960 1.00 . A A . 9 CYS HB2 1 1
9 7884 1 1 12 CYS HB3 H 40.187 -5.127 12.761 1.00 . A A . 9 CYS HB3 1 1
9 7885 1 1 12 CYS N N 38.924 -2.670 14.539 1.00 . A A . 9 CYS N 1 1
9 7886 1 1 12 CYS O O 38.862 -4.970 15.987 1.00 . A A . 9 CYS O 1 1
9 7887 1 1 12 CYS SG S 39.226 -3.736 11.118 1.00 . A A . 9 CYS SG 1 1
9 7888 1 1 13 GLU C C 39.424 -8.409 14.901 1.00 . A A . 10 GLU C 1 1
9 7889 1 1 13 GLU CA C 38.210 -7.500 15.042 1.00 . A A . 10 GLU CA 1 1
9 7890 1 1 13 GLU CB C 36.956 -8.279 14.637 1.00 . A A . 10 GLU CB 1 1
9 7891 1 1 13 GLU CD C 35.511 -7.070 16.312 1.00 . A A . 10 GLU CD 1 1
9 7892 1 1 13 GLU CG C 35.663 -7.524 14.875 1.00 . A A . 10 GLU CG 1 1
9 7893 1 1 13 GLU H H 38.178 -6.336 13.270 1.00 . A A . 10 GLU H 1 1
9 7894 1 1 13 GLU HA H 38.117 -7.200 16.077 1.00 . A A . 10 GLU HA 1 1
9 7895 1 1 13 GLU HB2 H 37.018 -8.512 13.586 1.00 . A A . 10 GLU HB2 1 1
9 7896 1 1 13 GLU HB3 H 36.919 -9.200 15.198 1.00 . A A . 10 GLU HB3 1 1
9 7897 1 1 13 GLU HG2 H 35.645 -6.655 14.235 1.00 . A A . 10 GLU HG2 1 1
9 7898 1 1 13 GLU HG3 H 34.834 -8.171 14.628 1.00 . A A . 10 GLU HG3 1 1
9 7899 1 1 13 GLU N N 38.343 -6.288 14.235 1.00 . A A . 10 GLU N 1 1
9 7900 1 1 13 GLU O O 40.060 -8.775 15.890 1.00 . A A . 10 GLU O 1 1
9 7901 1 1 13 GLU OE1 O 36.284 -7.544 17.169 1.00 . A A . 10 GLU OE1 1 1
9 7902 1 1 13 GLU OE2 O 34.625 -6.235 16.578 1.00 . A A . 10 GLU OE2 1 1
9 7903 1 1 14 ASN C C 42.125 -8.892 13.143 1.00 . A A . 11 ASN C 1 1
9 7904 1 1 14 ASN CA C 40.848 -9.673 13.395 1.00 . A A . 11 ASN CA 1 1
9 7905 1 1 14 ASN CB C 40.544 -10.571 12.197 1.00 . A A . 11 ASN CB 1 1
9 7906 1 1 14 ASN CG C 41.632 -11.602 11.948 1.00 . A A . 11 ASN CG 1 1
9 7907 1 1 14 ASN H H 39.174 -8.475 12.920 1.00 . A A . 11 ASN H 1 1
9 7908 1 1 14 ASN HA H 40.990 -10.295 14.268 1.00 . A A . 11 ASN HA 1 1
9 7909 1 1 14 ASN HB2 H 39.617 -11.090 12.370 1.00 . A A . 11 ASN HB2 1 1
9 7910 1 1 14 ASN HB3 H 40.446 -9.957 11.316 1.00 . A A . 11 ASN HB3 1 1
9 7911 1 1 14 ASN HD21 H 40.428 -12.614 10.735 1.00 . A A . 11 ASN HD21 1 1
9 7912 1 1 14 ASN HD22 H 42.005 -13.279 10.950 1.00 . A A . 11 ASN HD22 1 1
9 7913 1 1 14 ASN N N 39.725 -8.788 13.665 1.00 . A A . 11 ASN N 1 1
9 7914 1 1 14 ASN ND2 N 41.323 -12.599 11.129 1.00 . A A . 11 ASN ND2 1 1
9 7915 1 1 14 ASN O O 42.109 -7.819 12.541 1.00 . A A . 11 ASN O 1 1
9 7916 1 1 14 ASN OD1 O 42.732 -11.508 12.490 1.00 . A A . 11 ASN OD1 1 1
9 7917 1 1 15 GLU C C 45.057 -9.128 12.031 1.00 . A A . 12 GLU C 1 1
9 7918 1 1 15 GLU CA C 44.532 -8.838 13.425 1.00 . A A . 12 GLU CA 1 1
9 7919 1 1 15 GLU CB C 45.524 -9.355 14.467 1.00 . A A . 12 GLU CB 1 1
9 7920 1 1 15 GLU CD C 47.898 -9.291 15.330 1.00 . A A . 12 GLU CD 1 1
9 7921 1 1 15 GLU CG C 46.893 -8.706 14.361 1.00 . A A . 12 GLU CG 1 1
9 7922 1 1 15 GLU H H 43.177 -10.307 14.055 1.00 . A A . 12 GLU H 1 1
9 7923 1 1 15 GLU HA H 44.416 -7.771 13.545 1.00 . A A . 12 GLU HA 1 1
9 7924 1 1 15 GLU HB2 H 45.131 -9.162 15.455 1.00 . A A . 12 GLU HB2 1 1
9 7925 1 1 15 GLU HB3 H 45.642 -10.420 14.337 1.00 . A A . 12 GLU HB3 1 1
9 7926 1 1 15 GLU HG2 H 47.264 -8.844 13.358 1.00 . A A . 12 GLU HG2 1 1
9 7927 1 1 15 GLU HG3 H 46.792 -7.650 14.565 1.00 . A A . 12 GLU HG3 1 1
9 7928 1 1 15 GLU N N 43.235 -9.452 13.601 1.00 . A A . 12 GLU N 1 1
9 7929 1 1 15 GLU O O 45.651 -10.175 11.778 1.00 . A A . 12 GLU O 1 1
9 7930 1 1 15 GLU OE1 O 47.480 -10.014 16.258 1.00 . A A . 12 GLU OE1 1 1
9 7931 1 1 15 GLU OE2 O 49.104 -9.017 15.164 1.00 . A A . 12 GLU OE2 1 1
9 7932 1 1 16 GLY C C 44.288 -9.014 8.856 1.00 . A A . 13 GLY C 1 1
9 7933 1 1 16 GLY CA C 45.295 -8.326 9.769 1.00 . A A . 13 GLY CA 1 1
9 7934 1 1 16 GLY H H 44.357 -7.381 11.417 1.00 . A A . 13 GLY H 1 1
9 7935 1 1 16 GLY HA2 H 45.514 -7.347 9.374 1.00 . A A . 13 GLY HA2 1 1
9 7936 1 1 16 GLY HA3 H 46.205 -8.906 9.776 1.00 . A A . 13 GLY HA3 1 1
9 7937 1 1 16 GLY N N 44.836 -8.183 11.138 1.00 . A A . 13 GLY N 1 1
9 7938 1 1 16 GLY O O 44.638 -9.967 8.162 1.00 . A A . 13 GLY O 1 1
9 7939 1 1 17 GLU C C 41.797 -8.383 6.707 1.00 . A A . 14 GLU C 1 1
9 7940 1 1 17 GLU CA C 41.997 -9.147 8.009 1.00 . A A . 14 GLU CA 1 1
9 7941 1 1 17 GLU CB C 40.672 -9.254 8.781 1.00 . A A . 14 GLU CB 1 1
9 7942 1 1 17 GLU CD C 38.461 -8.165 9.358 1.00 . A A . 14 GLU CD 1 1
9 7943 1 1 17 GLU CG C 39.611 -8.237 8.373 1.00 . A A . 14 GLU CG 1 1
9 7944 1 1 17 GLU H H 42.808 -7.788 9.430 1.00 . A A . 14 GLU H 1 1
9 7945 1 1 17 GLU HA H 42.332 -10.127 7.757 1.00 . A A . 14 GLU HA 1 1
9 7946 1 1 17 GLU HB2 H 40.261 -10.242 8.632 1.00 . A A . 14 GLU HB2 1 1
9 7947 1 1 17 GLU HB3 H 40.879 -9.117 9.827 1.00 . A A . 14 GLU HB3 1 1
9 7948 1 1 17 GLU HG2 H 40.072 -7.264 8.311 1.00 . A A . 14 GLU HG2 1 1
9 7949 1 1 17 GLU HG3 H 39.219 -8.511 7.405 1.00 . A A . 14 GLU HG3 1 1
9 7950 1 1 17 GLU N N 43.037 -8.544 8.852 1.00 . A A . 14 GLU N 1 1
9 7951 1 1 17 GLU O O 41.130 -8.865 5.796 1.00 . A A . 14 GLU O 1 1
9 7952 1 1 17 GLU OE1 O 38.530 -8.840 10.406 1.00 . A A . 14 GLU OE1 1 1
9 7953 1 1 17 GLU OE2 O 37.489 -7.431 9.080 1.00 . A A . 14 GLU OE2 1 1
9 7954 1 1 18 VAL C C 40.911 -5.648 5.423 1.00 . A A . 15 VAL C 1 1
9 7955 1 1 18 VAL CA C 42.276 -6.335 5.475 1.00 . A A . 15 VAL CA 1 1
9 7956 1 1 18 VAL CB C 42.596 -7.103 4.181 1.00 . A A . 15 VAL CB 1 1
9 7957 1 1 18 VAL CG1 C 41.350 -7.625 3.517 1.00 . A A . 15 VAL CG1 1 1
9 7958 1 1 18 VAL CG2 C 43.385 -6.214 3.229 1.00 . A A . 15 VAL CG2 1 1
9 7959 1 1 18 VAL H H 42.871 -6.904 7.422 1.00 . A A . 15 VAL H 1 1
9 7960 1 1 18 VAL HA H 43.022 -5.569 5.578 1.00 . A A . 15 VAL HA 1 1
9 7961 1 1 18 VAL HB H 43.217 -7.948 4.439 1.00 . A A . 15 VAL HB 1 1
9 7962 1 1 18 VAL HG11 H 41.563 -8.585 3.079 1.00 . A A . 15 VAL HG11 1 1
9 7963 1 1 18 VAL HG12 H 41.041 -6.933 2.753 1.00 . A A . 15 VAL HG12 1 1
9 7964 1 1 18 VAL HG13 H 40.572 -7.728 4.249 1.00 . A A . 15 VAL HG13 1 1
9 7965 1 1 18 VAL HG21 H 43.914 -6.829 2.516 1.00 . A A . 15 VAL HG21 1 1
9 7966 1 1 18 VAL HG22 H 44.092 -5.622 3.792 1.00 . A A . 15 VAL HG22 1 1
9 7967 1 1 18 VAL HG23 H 42.704 -5.558 2.707 1.00 . A A . 15 VAL HG23 1 1
9 7968 1 1 18 VAL N N 42.372 -7.203 6.648 1.00 . A A . 15 VAL N 1 1
9 7969 1 1 18 VAL O O 39.871 -6.293 5.548 1.00 . A A . 15 VAL O 1 1
9 7970 1 1 19 LEU C C 39.447 -2.815 4.002 1.00 . A A . 16 LEU C 1 1
9 7971 1 1 19 LEU CA C 39.689 -3.544 5.313 1.00 . A A . 16 LEU CA 1 1
9 7972 1 1 19 LEU CB C 39.715 -2.531 6.465 1.00 . A A . 16 LEU CB 1 1
9 7973 1 1 19 LEU CD1 C 41.328 -3.808 7.876 1.00 . A A . 16 LEU CD1 1 1
9 7974 1 1 19 LEU CD2 C 40.042 -2.064 8.925 1.00 . A A . 16 LEU CD2 1 1
9 7975 1 1 19 LEU CG C 40.006 -3.122 7.850 1.00 . A A . 16 LEU CG 1 1
9 7976 1 1 19 LEU H H 41.786 -3.854 5.253 1.00 . A A . 16 LEU H 1 1
9 7977 1 1 19 LEU HA H 38.887 -4.230 5.465 1.00 . A A . 16 LEU HA 1 1
9 7978 1 1 19 LEU HB2 H 40.474 -1.793 6.248 1.00 . A A . 16 LEU HB2 1 1
9 7979 1 1 19 LEU HB3 H 38.757 -2.037 6.503 1.00 . A A . 16 LEU HB3 1 1
9 7980 1 1 19 LEU HD11 H 41.920 -3.515 7.032 1.00 . A A . 16 LEU HD11 1 1
9 7981 1 1 19 LEU HD12 H 41.183 -4.878 7.884 1.00 . A A . 16 LEU HD12 1 1
9 7982 1 1 19 LEU HD13 H 41.826 -3.505 8.780 1.00 . A A . 16 LEU HD13 1 1
9 7983 1 1 19 LEU HD21 H 40.768 -2.363 9.677 1.00 . A A . 16 LEU HD21 1 1
9 7984 1 1 19 LEU HD22 H 39.075 -1.976 9.382 1.00 . A A . 16 LEU HD22 1 1
9 7985 1 1 19 LEU HD23 H 40.339 -1.124 8.499 1.00 . A A . 16 LEU HD23 1 1
9 7986 1 1 19 LEU HG H 39.249 -3.845 8.107 1.00 . A A . 16 LEU HG 1 1
9 7987 1 1 19 LEU N N 40.927 -4.320 5.305 1.00 . A A . 16 LEU N 1 1
9 7988 1 1 19 LEU O O 38.371 -2.265 3.774 1.00 . A A . 16 LEU O 1 1
9 7989 1 1 20 HIS C C 39.572 -0.825 1.994 1.00 . A A . 17 HIS C 1 1
9 7990 1 1 20 HIS CA C 40.340 -2.139 1.863 1.00 . A A . 17 HIS CA 1 1
9 7991 1 1 20 HIS CB C 39.650 -3.051 0.852 1.00 . A A . 17 HIS CB 1 1
9 7992 1 1 20 HIS CD2 C 41.604 -4.010 -0.549 1.00 . A A . 17 HIS CD2 1 1
9 7993 1 1 20 HIS CE1 C 41.400 -6.117 0.024 1.00 . A A . 17 HIS CE1 1 1
9 7994 1 1 20 HIS CG C 40.556 -4.103 0.305 1.00 . A A . 17 HIS CG 1 1
9 7995 1 1 20 HIS H H 41.271 -3.268 3.402 1.00 . A A . 17 HIS H 1 1
9 7996 1 1 20 HIS HA H 41.341 -1.928 1.516 1.00 . A A . 17 HIS HA 1 1
9 7997 1 1 20 HIS HB2 H 38.817 -3.545 1.332 1.00 . A A . 17 HIS HB2 1 1
9 7998 1 1 20 HIS HB3 H 39.286 -2.458 0.026 1.00 . A A . 17 HIS HB3 1 1
9 7999 1 1 20 HIS HD1 H 39.783 -5.826 1.243 1.00 . A A . 17 HIS HD1 1 1
9 8000 1 1 20 HIS HD2 H 41.975 -3.108 -1.017 1.00 . A A . 17 HIS HD2 1 1
9 8001 1 1 20 HIS HE1 H 41.564 -7.182 0.101 1.00 . A A . 17 HIS HE1 1 1
9 8002 1 1 20 HIS N N 40.447 -2.811 3.154 1.00 . A A . 17 HIS N 1 1
9 8003 1 1 20 HIS ND1 N 40.453 -5.437 0.641 1.00 . A A . 17 HIS ND1 1 1
9 8004 1 1 20 HIS NE2 N 42.107 -5.275 -0.709 1.00 . A A . 17 HIS NE2 1 1
9 8005 1 1 20 HIS O O 38.667 -0.549 1.207 1.00 . A A . 17 HIS O 1 1
9 8006 1 1 21 ILE C C 38.855 1.897 1.903 1.00 . A A . 18 ILE C 1 1
9 8007 1 1 21 ILE CA C 39.273 1.261 3.228 1.00 . A A . 18 ILE CA 1 1
9 8008 1 1 21 ILE CB C 40.176 2.248 3.990 1.00 . A A . 18 ILE CB 1 1
9 8009 1 1 21 ILE CD1 C 39.525 0.743 5.969 1.00 . A A . 18 ILE CD1 1 1
9 8010 1 1 21 ILE CG1 C 40.512 1.743 5.407 1.00 . A A . 18 ILE CG1 1 1
9 8011 1 1 21 ILE CG2 C 39.510 3.617 4.059 1.00 . A A . 18 ILE CG2 1 1
9 8012 1 1 21 ILE H H 40.665 -0.293 3.588 1.00 . A A . 18 ILE H 1 1
9 8013 1 1 21 ILE HA H 38.390 1.075 3.822 1.00 . A A . 18 ILE HA 1 1
9 8014 1 1 21 ILE HB H 41.092 2.352 3.432 1.00 . A A . 18 ILE HB 1 1
9 8015 1 1 21 ILE HD11 H 39.350 -0.038 5.242 1.00 . A A . 18 ILE HD11 1 1
9 8016 1 1 21 ILE HD12 H 38.596 1.246 6.193 1.00 . A A . 18 ILE HD12 1 1
9 8017 1 1 21 ILE HD13 H 39.929 0.314 6.873 1.00 . A A . 18 ILE HD13 1 1
9 8018 1 1 21 ILE HG12 H 41.482 1.271 5.393 1.00 . A A . 18 ILE HG12 1 1
9 8019 1 1 21 ILE HG13 H 40.542 2.585 6.082 1.00 . A A . 18 ILE HG13 1 1
9 8020 1 1 21 ILE HG21 H 40.239 4.360 4.340 1.00 . A A . 18 ILE HG21 1 1
9 8021 1 1 21 ILE HG22 H 38.716 3.595 4.789 1.00 . A A . 18 ILE HG22 1 1
9 8022 1 1 21 ILE HG23 H 39.098 3.867 3.095 1.00 . A A . 18 ILE HG23 1 1
9 8023 1 1 21 ILE N N 39.938 -0.019 2.994 1.00 . A A . 18 ILE N 1 1
9 8024 1 1 21 ILE O O 39.586 1.837 0.919 1.00 . A A . 18 ILE O 1 1
9 8025 1 1 22 PRO C C 38.150 4.110 0.002 1.00 . A A . 19 PRO C 1 1
9 8026 1 1 22 PRO CA C 37.147 3.152 0.648 1.00 . A A . 19 PRO CA 1 1
9 8027 1 1 22 PRO CB C 35.883 3.890 1.140 1.00 . A A . 19 PRO CB 1 1
9 8028 1 1 22 PRO CD C 36.730 2.639 2.979 1.00 . A A . 19 PRO CD 1 1
9 8029 1 1 22 PRO CG C 35.994 3.895 2.629 1.00 . A A . 19 PRO CG 1 1
9 8030 1 1 22 PRO HA H 36.860 2.410 -0.083 1.00 . A A . 19 PRO HA 1 1
9 8031 1 1 22 PRO HB2 H 35.857 4.890 0.739 1.00 . A A . 19 PRO HB2 1 1
9 8032 1 1 22 PRO HB3 H 35.008 3.351 0.817 1.00 . A A . 19 PRO HB3 1 1
9 8033 1 1 22 PRO HD2 H 37.254 2.753 3.915 1.00 . A A . 19 PRO HD2 1 1
9 8034 1 1 22 PRO HD3 H 36.056 1.795 3.015 1.00 . A A . 19 PRO HD3 1 1
9 8035 1 1 22 PRO HG2 H 36.552 4.760 2.957 1.00 . A A . 19 PRO HG2 1 1
9 8036 1 1 22 PRO HG3 H 35.011 3.889 3.075 1.00 . A A . 19 PRO HG3 1 1
9 8037 1 1 22 PRO N N 37.667 2.513 1.861 1.00 . A A . 19 PRO N 1 1
9 8038 1 1 22 PRO O O 38.945 3.696 -0.840 1.00 . A A . 19 PRO O 1 1
9 8039 1 1 23 ASN C C 40.466 6.135 0.091 1.00 . A A . 20 ASN C 1 1
9 8040 1 1 23 ASN CA C 38.988 6.401 -0.184 1.00 . A A . 20 ASN CA 1 1
9 8041 1 1 23 ASN CB C 38.620 7.771 0.365 1.00 . A A . 20 ASN CB 1 1
9 8042 1 1 23 ASN CG C 37.238 8.205 -0.073 1.00 . A A . 20 ASN CG 1 1
9 8043 1 1 23 ASN H H 37.436 5.657 1.048 1.00 . A A . 20 ASN H 1 1
9 8044 1 1 23 ASN HA H 38.832 6.411 -1.252 1.00 . A A . 20 ASN HA 1 1
9 8045 1 1 23 ASN HB2 H 38.645 7.738 1.444 1.00 . A A . 20 ASN HB2 1 1
9 8046 1 1 23 ASN HB3 H 39.336 8.499 0.015 1.00 . A A . 20 ASN HB3 1 1
9 8047 1 1 23 ASN HD21 H 37.107 9.420 1.489 1.00 . A A . 20 ASN HD21 1 1
9 8048 1 1 23 ASN HD22 H 35.736 9.394 0.436 1.00 . A A . 20 ASN HD22 1 1
9 8049 1 1 23 ASN N N 38.099 5.385 0.380 1.00 . A A . 20 ASN N 1 1
9 8050 1 1 23 ASN ND2 N 36.633 9.095 0.693 1.00 . A A . 20 ASN ND2 1 1
9 8051 1 1 23 ASN O O 41.320 6.462 -0.733 1.00 . A A . 20 ASN O 1 1
9 8052 1 1 23 ASN OD1 O 36.719 7.734 -1.085 1.00 . A A . 20 ASN OD1 1 1
9 8053 1 1 24 ILE C C 42.771 4.283 0.666 1.00 . A A . 21 ILE C 1 1
9 8054 1 1 24 ILE CA C 42.161 5.308 1.603 1.00 . A A . 21 ILE CA 1 1
9 8055 1 1 24 ILE CB C 42.317 4.833 3.062 1.00 . A A . 21 ILE CB 1 1
9 8056 1 1 24 ILE CD1 C 42.034 5.521 5.494 1.00 . A A . 21 ILE CD1 1 1
9 8057 1 1 24 ILE CG1 C 41.940 5.947 4.041 1.00 . A A . 21 ILE CG1 1 1
9 8058 1 1 24 ILE CG2 C 43.738 4.367 3.314 1.00 . A A . 21 ILE CG2 1 1
9 8059 1 1 24 ILE H H 40.068 5.343 1.879 1.00 . A A . 21 ILE H 1 1
9 8060 1 1 24 ILE HA H 42.703 6.237 1.495 1.00 . A A . 21 ILE HA 1 1
9 8061 1 1 24 ILE HB H 41.659 3.995 3.215 1.00 . A A . 21 ILE HB 1 1
9 8062 1 1 24 ILE HD11 H 42.858 4.833 5.610 1.00 . A A . 21 ILE HD11 1 1
9 8063 1 1 24 ILE HD12 H 41.116 5.037 5.792 1.00 . A A . 21 ILE HD12 1 1
9 8064 1 1 24 ILE HD13 H 42.201 6.389 6.114 1.00 . A A . 21 ILE HD13 1 1
9 8065 1 1 24 ILE HG12 H 42.604 6.785 3.897 1.00 . A A . 21 ILE HG12 1 1
9 8066 1 1 24 ILE HG13 H 40.924 6.261 3.851 1.00 . A A . 21 ILE HG13 1 1
9 8067 1 1 24 ILE HG21 H 43.934 4.362 4.377 1.00 . A A . 21 ILE HG21 1 1
9 8068 1 1 24 ILE HG22 H 44.430 5.040 2.821 1.00 . A A . 21 ILE HG22 1 1
9 8069 1 1 24 ILE HG23 H 43.866 3.370 2.918 1.00 . A A . 21 ILE HG23 1 1
9 8070 1 1 24 ILE N N 40.775 5.572 1.251 1.00 . A A . 21 ILE N 1 1
9 8071 1 1 24 ILE O O 43.743 4.575 -0.031 1.00 . A A . 21 ILE O 1 1
9 8072 1 1 25 THR C C 42.165 2.262 -1.669 1.00 . A A . 22 THR C 1 1
9 8073 1 1 25 THR CA C 42.701 2.051 -0.254 1.00 . A A . 22 THR CA 1 1
9 8074 1 1 25 THR CB C 42.354 0.655 0.273 1.00 . A A . 22 THR CB 1 1
9 8075 1 1 25 THR CG2 C 42.567 0.520 1.768 1.00 . A A . 22 THR CG2 1 1
9 8076 1 1 25 THR H H 41.413 2.904 1.194 1.00 . A A . 22 THR H 1 1
9 8077 1 1 25 THR HA H 43.777 2.152 -0.285 1.00 . A A . 22 THR HA 1 1
9 8078 1 1 25 THR HB H 42.993 -0.071 -0.216 1.00 . A A . 22 THR HB 1 1
9 8079 1 1 25 THR HG1 H 40.887 0.227 -0.955 1.00 . A A . 22 THR HG1 1 1
9 8080 1 1 25 THR HG21 H 42.236 1.422 2.262 1.00 . A A . 22 THR HG21 1 1
9 8081 1 1 25 THR HG22 H 43.616 0.361 1.973 1.00 . A A . 22 THR HG22 1 1
9 8082 1 1 25 THR HG23 H 42.001 -0.319 2.136 1.00 . A A . 22 THR HG23 1 1
9 8083 1 1 25 THR N N 42.194 3.087 0.629 1.00 . A A . 22 THR N 1 1
9 8084 1 1 25 THR O O 42.555 1.549 -2.595 1.00 . A A . 22 THR O 1 1
9 8085 1 1 25 THR OG1 O 41.008 0.319 -0.006 1.00 . A A . 22 THR OG1 1 1
9 8086 1 1 26 ASP C C 41.938 3.578 -4.133 1.00 . A A . 23 ASP C 1 1
9 8087 1 1 26 ASP CA C 40.769 3.575 -3.177 1.00 . A A . 23 ASP CA 1 1
9 8088 1 1 26 ASP CB C 40.054 4.933 -3.218 1.00 . A A . 23 ASP CB 1 1
9 8089 1 1 26 ASP CG C 39.254 5.125 -4.494 1.00 . A A . 23 ASP CG 1 1
9 8090 1 1 26 ASP H H 41.042 3.832 -1.085 1.00 . A A . 23 ASP H 1 1
9 8091 1 1 26 ASP HA H 40.081 2.790 -3.460 1.00 . A A . 23 ASP HA 1 1
9 8092 1 1 26 ASP HB2 H 39.379 5.009 -2.378 1.00 . A A . 23 ASP HB2 1 1
9 8093 1 1 26 ASP HB3 H 40.790 5.721 -3.157 1.00 . A A . 23 ASP HB3 1 1
9 8094 1 1 26 ASP N N 41.298 3.273 -1.848 1.00 . A A . 23 ASP N 1 1
9 8095 1 1 26 ASP O O 41.821 3.194 -5.298 1.00 . A A . 23 ASP O 1 1
9 8096 1 1 26 ASP OD1 O 39.405 4.299 -5.420 1.00 . A A . 23 ASP OD1 1 1
9 8097 1 1 26 ASP OD2 O 38.474 6.099 -4.566 1.00 . A A . 23 ASP OD2 1 1
9 8098 1 1 27 ASN C C 44.948 2.630 -4.284 1.00 . A A . 24 ASN C 1 1
9 8099 1 1 27 ASN CA C 44.313 4.011 -4.356 1.00 . A A . 24 ASN CA 1 1
9 8100 1 1 27 ASN CB C 45.266 5.067 -3.787 1.00 . A A . 24 ASN CB 1 1
9 8101 1 1 27 ASN CG C 45.878 5.954 -4.855 1.00 . A A . 24 ASN CG 1 1
9 8102 1 1 27 ASN H H 43.104 4.250 -2.648 1.00 . A A . 24 ASN H 1 1
9 8103 1 1 27 ASN HA H 44.079 4.244 -5.383 1.00 . A A . 24 ASN HA 1 1
9 8104 1 1 27 ASN HB2 H 44.722 5.696 -3.099 1.00 . A A . 24 ASN HB2 1 1
9 8105 1 1 27 ASN HB3 H 46.066 4.570 -3.260 1.00 . A A . 24 ASN HB3 1 1
9 8106 1 1 27 ASN HD21 H 46.599 4.367 -5.813 1.00 . A A . 24 ASN HD21 1 1
9 8107 1 1 27 ASN HD22 H 46.951 5.899 -6.529 1.00 . A A . 24 ASN HD22 1 1
9 8108 1 1 27 ASN N N 43.083 3.985 -3.598 1.00 . A A . 24 ASN N 1 1
9 8109 1 1 27 ASN ND2 N 46.541 5.344 -5.831 1.00 . A A . 24 ASN ND2 1 1
9 8110 1 1 27 ASN O O 45.201 2.109 -3.196 1.00 . A A . 24 ASN O 1 1
9 8111 1 1 27 ASN OD1 O 45.758 7.177 -4.801 1.00 . A A . 24 ASN OD1 1 1
9 8112 1 1 28 PRO C C 47.104 0.643 -4.725 1.00 . A A . 25 PRO C 1 1
9 8113 1 1 28 PRO CA C 45.816 0.692 -5.512 1.00 . A A . 25 PRO CA 1 1
9 8114 1 1 28 PRO CB C 46.102 0.503 -7.004 1.00 . A A . 25 PRO CB 1 1
9 8115 1 1 28 PRO CD C 44.949 2.579 -6.768 1.00 . A A . 25 PRO CD 1 1
9 8116 1 1 28 PRO CG C 45.954 1.857 -7.613 1.00 . A A . 25 PRO CG 1 1
9 8117 1 1 28 PRO HA H 45.143 -0.078 -5.162 1.00 . A A . 25 PRO HA 1 1
9 8118 1 1 28 PRO HB2 H 47.104 0.114 -7.135 1.00 . A A . 25 PRO HB2 1 1
9 8119 1 1 28 PRO HB3 H 45.392 -0.189 -7.414 1.00 . A A . 25 PRO HB3 1 1
9 8120 1 1 28 PRO HD2 H 45.136 3.642 -6.786 1.00 . A A . 25 PRO HD2 1 1
9 8121 1 1 28 PRO HD3 H 43.947 2.361 -7.091 1.00 . A A . 25 PRO HD3 1 1
9 8122 1 1 28 PRO HG2 H 46.903 2.374 -7.588 1.00 . A A . 25 PRO HG2 1 1
9 8123 1 1 28 PRO HG3 H 45.600 1.769 -8.627 1.00 . A A . 25 PRO HG3 1 1
9 8124 1 1 28 PRO N N 45.210 2.021 -5.441 1.00 . A A . 25 PRO N 1 1
9 8125 1 1 28 PRO O O 47.531 -0.411 -4.245 1.00 . A A . 25 PRO O 1 1
9 8126 1 1 29 CYS C C 48.687 1.836 -2.362 1.00 . A A . 26 CYS C 1 1
9 8127 1 1 29 CYS CA C 48.948 1.948 -3.862 1.00 . A A . 26 CYS CA 1 1
9 8128 1 1 29 CYS CB C 49.631 3.293 -4.178 1.00 . A A . 26 CYS CB 1 1
9 8129 1 1 29 CYS H H 47.291 2.594 -4.998 1.00 . A A . 26 CYS H 1 1
9 8130 1 1 29 CYS HA H 49.599 1.141 -4.162 1.00 . A A . 26 CYS HA 1 1
9 8131 1 1 29 CYS HB2 H 49.425 3.983 -3.375 1.00 . A A . 26 CYS HB2 1 1
9 8132 1 1 29 CYS HB3 H 50.698 3.136 -4.245 1.00 . A A . 26 CYS HB3 1 1
9 8133 1 1 29 CYS N N 47.706 1.808 -4.595 1.00 . A A . 26 CYS N 1 1
9 8134 1 1 29 CYS O O 49.589 1.523 -1.589 1.00 . A A . 26 CYS O 1 1
9 8135 1 1 29 CYS SG S 49.093 4.090 -5.732 1.00 . A A . 26 CYS SG 1 1
9 8136 1 1 30 ILE C C 46.152 0.863 -0.251 1.00 . A A . 27 ILE C 1 1
9 8137 1 1 30 ILE CA C 47.066 2.039 -0.553 1.00 . A A . 27 ILE CA 1 1
9 8138 1 1 30 ILE CB C 46.352 3.315 -0.091 1.00 . A A . 27 ILE CB 1 1
9 8139 1 1 30 ILE CD1 C 46.442 5.849 -0.184 1.00 . A A . 27 ILE CD1 1 1
9 8140 1 1 30 ILE CG1 C 47.130 4.550 -0.533 1.00 . A A . 27 ILE CG1 1 1
9 8141 1 1 30 ILE CG2 C 46.187 3.302 1.423 1.00 . A A . 27 ILE CG2 1 1
9 8142 1 1 30 ILE H H 46.768 2.355 -2.624 1.00 . A A . 27 ILE H 1 1
9 8143 1 1 30 ILE HA H 47.972 1.930 0.028 1.00 . A A . 27 ILE HA 1 1
9 8144 1 1 30 ILE HB H 45.370 3.335 -0.538 1.00 . A A . 27 ILE HB 1 1
9 8145 1 1 30 ILE HD11 H 47.081 6.678 -0.456 1.00 . A A . 27 ILE HD11 1 1
9 8146 1 1 30 ILE HD12 H 46.242 5.877 0.878 1.00 . A A . 27 ILE HD12 1 1
9 8147 1 1 30 ILE HD13 H 45.513 5.917 -0.727 1.00 . A A . 27 ILE HD13 1 1
9 8148 1 1 30 ILE HG12 H 48.093 4.548 -0.060 1.00 . A A . 27 ILE HG12 1 1
9 8149 1 1 30 ILE HG13 H 47.258 4.522 -1.604 1.00 . A A . 27 ILE HG13 1 1
9 8150 1 1 30 ILE HG21 H 47.032 3.794 1.880 1.00 . A A . 27 ILE HG21 1 1
9 8151 1 1 30 ILE HG22 H 46.130 2.280 1.774 1.00 . A A . 27 ILE HG22 1 1
9 8152 1 1 30 ILE HG23 H 45.281 3.824 1.688 1.00 . A A . 27 ILE HG23 1 1
9 8153 1 1 30 ILE N N 47.443 2.102 -1.960 1.00 . A A . 27 ILE N 1 1
9 8154 1 1 30 ILE O O 45.262 0.521 -1.027 1.00 . A A . 27 ILE O 1 1
9 8155 1 1 31 SER C C 45.494 -0.743 2.906 1.00 . A A . 28 SER C 1 1
9 8156 1 1 31 SER CA C 45.598 -0.851 1.395 1.00 . A A . 28 SER CA 1 1
9 8157 1 1 31 SER CB C 46.268 -2.163 1.008 1.00 . A A . 28 SER CB 1 1
9 8158 1 1 31 SER H H 47.100 0.620 1.478 1.00 . A A . 28 SER H 1 1
9 8159 1 1 31 SER HA H 44.613 -0.801 0.958 1.00 . A A . 28 SER HA 1 1
9 8160 1 1 31 SER HB2 H 45.608 -2.990 1.234 1.00 . A A . 28 SER HB2 1 1
9 8161 1 1 31 SER HB3 H 46.485 -2.149 -0.044 1.00 . A A . 28 SER HB3 1 1
9 8162 1 1 31 SER HG H 48.035 -1.564 1.597 1.00 . A A . 28 SER HG 1 1
9 8163 1 1 31 SER N N 46.382 0.272 0.910 1.00 . A A . 28 SER N 1 1
9 8164 1 1 31 SER O O 46.361 -0.137 3.530 1.00 . A A . 28 SER O 1 1
9 8165 1 1 31 SER OG O 47.480 -2.339 1.720 1.00 . A A . 28 SER OG 1 1
9 8166 1 1 32 CYS C C 44.162 -2.669 5.473 1.00 . A A . 29 CYS C 1 1
9 8167 1 1 32 CYS CA C 44.317 -1.271 4.932 1.00 . A A . 29 CYS CA 1 1
9 8168 1 1 32 CYS CB C 43.108 -0.422 5.316 1.00 . A A . 29 CYS CB 1 1
9 8169 1 1 32 CYS H H 43.803 -1.819 2.985 1.00 . A A . 29 CYS H 1 1
9 8170 1 1 32 CYS HA H 45.205 -0.829 5.346 1.00 . A A . 29 CYS HA 1 1
9 8171 1 1 32 CYS HB2 H 43.056 0.430 4.657 1.00 . A A . 29 CYS HB2 1 1
9 8172 1 1 32 CYS HB3 H 42.209 -1.011 5.206 1.00 . A A . 29 CYS HB3 1 1
9 8173 1 1 32 CYS N N 44.465 -1.328 3.504 1.00 . A A . 29 CYS N 1 1
9 8174 1 1 32 CYS O O 43.655 -3.559 4.789 1.00 . A A . 29 CYS O 1 1
9 8175 1 1 32 CYS SG S 43.155 0.204 7.027 1.00 . A A . 29 CYS SG 1 1
9 8176 1 1 33 VAL C C 44.086 -3.966 8.769 1.00 . A A . 30 VAL C 1 1
9 8177 1 1 33 VAL CA C 44.412 -4.141 7.338 1.00 . A A . 30 VAL CA 1 1
9 8178 1 1 33 VAL CB C 45.594 -5.091 7.141 1.00 . A A . 30 VAL CB 1 1
9 8179 1 1 33 VAL CG1 C 46.643 -4.952 8.236 1.00 . A A . 30 VAL CG1 1 1
9 8180 1 1 33 VAL CG2 C 45.096 -6.528 7.016 1.00 . A A . 30 VAL CG2 1 1
9 8181 1 1 33 VAL H H 44.910 -2.101 7.223 1.00 . A A . 30 VAL H 1 1
9 8182 1 1 33 VAL HA H 43.555 -4.592 6.888 1.00 . A A . 30 VAL HA 1 1
9 8183 1 1 33 VAL HB H 46.045 -4.833 6.218 1.00 . A A . 30 VAL HB 1 1
9 8184 1 1 33 VAL HG11 H 46.173 -4.664 9.165 1.00 . A A . 30 VAL HG11 1 1
9 8185 1 1 33 VAL HG12 H 47.364 -4.200 7.952 1.00 . A A . 30 VAL HG12 1 1
9 8186 1 1 33 VAL HG13 H 47.146 -5.895 8.371 1.00 . A A . 30 VAL HG13 1 1
9 8187 1 1 33 VAL HG21 H 44.578 -6.814 7.916 1.00 . A A . 30 VAL HG21 1 1
9 8188 1 1 33 VAL HG22 H 45.927 -7.189 6.851 1.00 . A A . 30 VAL HG22 1 1
9 8189 1 1 33 VAL HG23 H 44.420 -6.599 6.179 1.00 . A A . 30 VAL HG23 1 1
9 8190 1 1 33 VAL N N 44.560 -2.855 6.710 1.00 . A A . 30 VAL N 1 1
9 8191 1 1 33 VAL O O 44.542 -3.050 9.441 1.00 . A A . 30 VAL O 1 1
9 8192 1 1 34 CYS C C 43.787 -4.969 11.549 1.00 . A A . 31 CYS C 1 1
9 8193 1 1 34 CYS CA C 42.681 -4.726 10.515 1.00 . A A . 31 CYS CA 1 1
9 8194 1 1 34 CYS CB C 41.528 -5.731 10.659 1.00 . A A . 31 CYS CB 1 1
9 8195 1 1 34 CYS H H 42.866 -5.466 8.551 1.00 . A A . 31 CYS H 1 1
9 8196 1 1 34 CYS HA H 42.298 -3.718 10.612 1.00 . A A . 31 CYS HA 1 1
9 8197 1 1 34 CYS HB2 H 41.792 -6.587 10.109 1.00 . A A . 31 CYS HB2 1 1
9 8198 1 1 34 CYS HB3 H 41.408 -5.997 11.687 1.00 . A A . 31 CYS HB3 1 1
9 8199 1 1 34 CYS N N 43.212 -4.810 9.188 1.00 . A A . 31 CYS N 1 1
9 8200 1 1 34 CYS O O 43.957 -6.083 12.043 1.00 . A A . 31 CYS O 1 1
9 8201 1 1 34 CYS SG S 39.898 -5.263 9.990 1.00 . A A . 31 CYS SG 1 1
9 8202 1 1 35 LEU C C 45.249 -3.654 14.217 1.00 . A A . 32 LEU C 1 1
9 8203 1 1 35 LEU CA C 45.665 -4.010 12.801 1.00 . A A . 32 LEU CA 1 1
9 8204 1 1 35 LEU CB C 46.775 -3.065 12.366 1.00 . A A . 32 LEU CB 1 1
9 8205 1 1 35 LEU CD1 C 48.602 -3.990 13.819 1.00 . A A . 32 LEU CD1 1 1
9 8206 1 1 35 LEU CD2 C 48.775 -1.671 12.904 1.00 . A A . 32 LEU CD2 1 1
9 8207 1 1 35 LEU CG C 47.825 -2.742 13.418 1.00 . A A . 32 LEU CG 1 1
9 8208 1 1 35 LEU H H 44.383 -3.050 11.414 1.00 . A A . 32 LEU H 1 1
9 8209 1 1 35 LEU HA H 46.037 -5.021 12.786 1.00 . A A . 32 LEU HA 1 1
9 8210 1 1 35 LEU HB2 H 47.275 -3.494 11.512 1.00 . A A . 32 LEU HB2 1 1
9 8211 1 1 35 LEU HB3 H 46.313 -2.137 12.065 1.00 . A A . 32 LEU HB3 1 1
9 8212 1 1 35 LEU HD11 H 49.108 -4.393 12.952 1.00 . A A . 32 LEU HD11 1 1
9 8213 1 1 35 LEU HD12 H 47.921 -4.729 14.217 1.00 . A A . 32 LEU HD12 1 1
9 8214 1 1 35 LEU HD13 H 49.331 -3.729 14.573 1.00 . A A . 32 LEU HD13 1 1
9 8215 1 1 35 LEU HD21 H 49.447 -1.380 13.697 1.00 . A A . 32 LEU HD21 1 1
9 8216 1 1 35 LEU HD22 H 48.208 -0.813 12.576 1.00 . A A . 32 LEU HD22 1 1
9 8217 1 1 35 LEU HD23 H 49.348 -2.067 12.076 1.00 . A A . 32 LEU HD23 1 1
9 8218 1 1 35 LEU HG H 47.324 -2.355 14.288 1.00 . A A . 32 LEU HG 1 1
9 8219 1 1 35 LEU N N 44.554 -3.916 11.853 1.00 . A A . 32 LEU N 1 1
9 8220 1 1 35 LEU O O 44.625 -2.619 14.449 1.00 . A A . 32 LEU O 1 1
9 8221 1 1 36 ASN C C 43.889 -3.741 16.682 1.00 . A A . 33 ASN C 1 1
9 8222 1 1 36 ASN CA C 45.313 -4.254 16.560 1.00 . A A . 33 ASN CA 1 1
9 8223 1 1 36 ASN CB C 46.300 -3.238 17.133 1.00 . A A . 33 ASN CB 1 1
9 8224 1 1 36 ASN CG C 47.730 -3.735 17.086 1.00 . A A . 33 ASN CG 1 1
9 8225 1 1 36 ASN H H 46.142 -5.298 14.926 1.00 . A A . 33 ASN H 1 1
9 8226 1 1 36 ASN HA H 45.403 -5.186 17.098 1.00 . A A . 33 ASN HA 1 1
9 8227 1 1 36 ASN HB2 H 46.239 -2.325 16.562 1.00 . A A . 33 ASN HB2 1 1
9 8228 1 1 36 ASN HB3 H 46.042 -3.032 18.157 1.00 . A A . 33 ASN HB3 1 1
9 8229 1 1 36 ASN HD21 H 47.162 -5.514 17.765 1.00 . A A . 33 ASN HD21 1 1
9 8230 1 1 36 ASN HD22 H 48.851 -5.334 17.450 1.00 . A A . 33 ASN HD22 1 1
9 8231 1 1 36 ASN N N 45.626 -4.502 15.166 1.00 . A A . 33 ASN N 1 1
9 8232 1 1 36 ASN ND2 N 47.934 -4.988 17.472 1.00 . A A . 33 ASN ND2 1 1
9 8233 1 1 36 ASN O O 43.615 -2.795 17.419 1.00 . A A . 33 ASN O 1 1
9 8234 1 1 36 ASN OD1 O 48.642 -3.001 16.708 1.00 . A A . 33 ASN OD1 1 1
9 8235 1 1 37 GLN C C 41.515 -2.501 15.449 1.00 . A A . 34 GLN C 1 1
9 8236 1 1 37 GLN CA C 41.602 -3.930 15.926 1.00 . A A . 34 GLN CA 1 1
9 8237 1 1 37 GLN CB C 41.008 -4.010 17.313 1.00 . A A . 34 GLN CB 1 1
9 8238 1 1 37 GLN CD C 40.310 -5.512 19.240 1.00 . A A . 34 GLN CD 1 1
9 8239 1 1 37 GLN CG C 41.016 -5.411 17.901 1.00 . A A . 34 GLN CG 1 1
9 8240 1 1 37 GLN H H 43.269 -5.088 15.340 1.00 . A A . 34 GLN H 1 1
9 8241 1 1 37 GLN HA H 41.046 -4.571 15.258 1.00 . A A . 34 GLN HA 1 1
9 8242 1 1 37 GLN HB2 H 41.571 -3.360 17.960 1.00 . A A . 34 GLN HB2 1 1
9 8243 1 1 37 GLN HB3 H 39.997 -3.661 17.255 1.00 . A A . 34 GLN HB3 1 1
9 8244 1 1 37 GLN HE21 H 42.061 -5.497 20.190 1.00 . A A . 34 GLN HE21 1 1
9 8245 1 1 37 GLN HE22 H 40.657 -5.625 21.197 1.00 . A A . 34 GLN HE22 1 1
9 8246 1 1 37 GLN HG2 H 40.527 -6.079 17.207 1.00 . A A . 34 GLN HG2 1 1
9 8247 1 1 37 GLN HG3 H 42.041 -5.717 18.028 1.00 . A A . 34 GLN HG3 1 1
9 8248 1 1 37 GLN N N 42.988 -4.354 15.927 1.00 . A A . 34 GLN N 1 1
9 8249 1 1 37 GLN NE2 N 41.088 -5.544 20.318 1.00 . A A . 34 GLN NE2 1 1
9 8250 1 1 37 GLN O O 40.809 -1.682 16.028 1.00 . A A . 34 GLN O 1 1
9 8251 1 1 37 GLN OE1 O 39.082 -5.573 19.305 1.00 . A A . 34 GLN OE1 1 1
9 8252 1 1 38 LYS C C 42.579 -0.967 12.327 1.00 . A A . 35 LYS C 1 1
9 8253 1 1 38 LYS CA C 42.290 -0.887 13.815 1.00 . A A . 35 LYS CA 1 1
9 8254 1 1 38 LYS CB C 43.337 -0.012 14.505 1.00 . A A . 35 LYS CB 1 1
9 8255 1 1 38 LYS CD C 44.094 1.146 16.605 1.00 . A A . 35 LYS CD 1 1
9 8256 1 1 38 LYS CE C 43.929 1.218 18.113 1.00 . A A . 35 LYS CE 1 1
9 8257 1 1 38 LYS CG C 43.095 0.177 15.990 1.00 . A A . 35 LYS CG 1 1
9 8258 1 1 38 LYS H H 42.795 -2.932 14.007 1.00 . A A . 35 LYS H 1 1
9 8259 1 1 38 LYS HA H 41.320 -0.441 13.951 1.00 . A A . 35 LYS HA 1 1
9 8260 1 1 38 LYS HB2 H 44.312 -0.463 14.377 1.00 . A A . 35 LYS HB2 1 1
9 8261 1 1 38 LYS HB3 H 43.331 0.963 14.038 1.00 . A A . 35 LYS HB3 1 1
9 8262 1 1 38 LYS HD2 H 45.096 0.808 16.381 1.00 . A A . 35 LYS HD2 1 1
9 8263 1 1 38 LYS HD3 H 43.939 2.130 16.186 1.00 . A A . 35 LYS HD3 1 1
9 8264 1 1 38 LYS HE2 H 44.514 2.044 18.492 1.00 . A A . 35 LYS HE2 1 1
9 8265 1 1 38 LYS HE3 H 42.888 1.383 18.341 1.00 . A A . 35 LYS HE3 1 1
9 8266 1 1 38 LYS HG2 H 42.095 0.566 16.134 1.00 . A A . 35 LYS HG2 1 1
9 8267 1 1 38 LYS HG3 H 43.186 -0.780 16.482 1.00 . A A . 35 LYS HG3 1 1
9 8268 1 1 38 LYS HZ1 H 44.347 0.073 19.807 1.00 . A A . 35 LYS HZ1 1 1
9 8269 1 1 38 LYS HZ2 H 45.349 -0.265 18.486 1.00 . A A . 35 LYS HZ2 1 1
9 8270 1 1 38 LYS HZ3 H 43.752 -0.822 18.505 1.00 . A A . 35 LYS HZ3 1 1
9 8271 1 1 38 LYS N N 42.252 -2.219 14.398 1.00 . A A . 35 LYS N 1 1
9 8272 1 1 38 LYS NZ N 44.375 -0.037 18.774 1.00 . A A . 35 LYS NZ 1 1
9 8273 1 1 38 LYS O O 42.907 -2.033 11.806 1.00 . A A . 35 LYS O 1 1
9 8274 1 1 39 ALA C C 44.180 0.379 9.911 1.00 . A A . 36 ALA C 1 1
9 8275 1 1 39 ALA CA C 42.707 0.184 10.210 1.00 . A A . 36 ALA CA 1 1
9 8276 1 1 39 ALA CB C 41.907 1.286 9.546 1.00 . A A . 36 ALA CB 1 1
9 8277 1 1 39 ALA H H 42.188 0.979 12.103 1.00 . A A . 36 ALA H 1 1
9 8278 1 1 39 ALA HA H 42.387 -0.761 9.797 1.00 . A A . 36 ALA HA 1 1
9 8279 1 1 39 ALA HB1 H 41.222 1.710 10.260 1.00 . A A . 36 ALA HB1 1 1
9 8280 1 1 39 ALA HB2 H 41.359 0.876 8.713 1.00 . A A . 36 ALA HB2 1 1
9 8281 1 1 39 ALA HB3 H 42.582 2.055 9.192 1.00 . A A . 36 ALA HB3 1 1
9 8282 1 1 39 ALA N N 42.456 0.157 11.640 1.00 . A A . 36 ALA N 1 1
9 8283 1 1 39 ALA O O 44.713 1.482 10.053 1.00 . A A . 36 ALA O 1 1
9 8284 1 1 40 GLU C C 46.454 -0.213 7.724 1.00 . A A . 37 GLU C 1 1
9 8285 1 1 40 GLU CA C 46.244 -0.621 9.171 1.00 . A A . 37 GLU CA 1 1
9 8286 1 1 40 GLU CB C 46.925 -1.953 9.402 1.00 . A A . 37 GLU CB 1 1
9 8287 1 1 40 GLU CD C 49.123 -3.139 9.833 1.00 . A A . 37 GLU CD 1 1
9 8288 1 1 40 GLU CG C 48.428 -1.823 9.564 1.00 . A A . 37 GLU CG 1 1
9 8289 1 1 40 GLU H H 44.366 -1.539 9.409 1.00 . A A . 37 GLU H 1 1
9 8290 1 1 40 GLU HA H 46.676 0.115 9.820 1.00 . A A . 37 GLU HA 1 1
9 8291 1 1 40 GLU HB2 H 46.512 -2.399 10.277 1.00 . A A . 37 GLU HB2 1 1
9 8292 1 1 40 GLU HB3 H 46.729 -2.594 8.555 1.00 . A A . 37 GLU HB3 1 1
9 8293 1 1 40 GLU HG2 H 48.835 -1.404 8.658 1.00 . A A . 37 GLU HG2 1 1
9 8294 1 1 40 GLU HG3 H 48.628 -1.152 10.388 1.00 . A A . 37 GLU HG3 1 1
9 8295 1 1 40 GLU N N 44.838 -0.689 9.493 1.00 . A A . 37 GLU N 1 1
9 8296 1 1 40 GLU O O 46.985 -0.980 6.924 1.00 . A A . 37 GLU O 1 1
9 8297 1 1 40 GLU OE1 O 48.438 -4.180 9.862 1.00 . A A . 37 GLU OE1 1 1
9 8298 1 1 40 GLU OE2 O 50.357 -3.124 10.021 1.00 . A A . 37 GLU OE2 1 1
9 8299 1 1 41 CYS C C 47.394 2.312 5.819 1.00 . A A . 38 CYS C 1 1
9 8300 1 1 41 CYS CA C 46.142 1.478 6.026 1.00 . A A . 38 CYS CA 1 1
9 8301 1 1 41 CYS CB C 44.901 2.271 5.621 1.00 . A A . 38 CYS CB 1 1
9 8302 1 1 41 CYS H H 45.589 1.532 8.073 1.00 . A A . 38 CYS H 1 1
9 8303 1 1 41 CYS HA H 46.230 0.624 5.389 1.00 . A A . 38 CYS HA 1 1
9 8304 1 1 41 CYS HB2 H 45.173 3.302 5.508 1.00 . A A . 38 CYS HB2 1 1
9 8305 1 1 41 CYS HB3 H 44.539 1.899 4.675 1.00 . A A . 38 CYS HB3 1 1
9 8306 1 1 41 CYS N N 46.018 0.984 7.392 1.00 . A A . 38 CYS N 1 1
9 8307 1 1 41 CYS O O 47.744 3.169 6.632 1.00 . A A . 38 CYS O 1 1
9 8308 1 1 41 CYS SG S 43.522 2.191 6.812 1.00 . A A . 38 CYS SG 1 1
9 8309 1 1 42 LYS C C 49.391 2.857 2.839 1.00 . A A . 39 LYS C 1 1
9 8310 1 1 42 LYS CA C 49.306 2.695 4.349 1.00 . A A . 39 LYS CA 1 1
9 8311 1 1 42 LYS CB C 50.467 1.862 4.850 1.00 . A A . 39 LYS CB 1 1
9 8312 1 1 42 LYS CD C 51.351 0.472 6.723 1.00 . A A . 39 LYS CD 1 1
9 8313 1 1 42 LYS CE C 51.188 0.080 8.180 1.00 . A A . 39 LYS CE 1 1
9 8314 1 1 42 LYS CG C 50.295 1.464 6.299 1.00 . A A . 39 LYS CG 1 1
9 8315 1 1 42 LYS H H 47.731 1.313 4.124 1.00 . A A . 39 LYS H 1 1
9 8316 1 1 42 LYS HA H 49.329 3.666 4.818 1.00 . A A . 39 LYS HA 1 1
9 8317 1 1 42 LYS HB2 H 50.543 0.966 4.251 1.00 . A A . 39 LYS HB2 1 1
9 8318 1 1 42 LYS HB3 H 51.380 2.430 4.757 1.00 . A A . 39 LYS HB3 1 1
9 8319 1 1 42 LYS HD2 H 51.256 -0.412 6.110 1.00 . A A . 39 LYS HD2 1 1
9 8320 1 1 42 LYS HD3 H 52.323 0.916 6.580 1.00 . A A . 39 LYS HD3 1 1
9 8321 1 1 42 LYS HE2 H 50.578 0.824 8.674 1.00 . A A . 39 LYS HE2 1 1
9 8322 1 1 42 LYS HE3 H 50.693 -0.880 8.226 1.00 . A A . 39 LYS HE3 1 1
9 8323 1 1 42 LYS HG2 H 50.369 2.346 6.917 1.00 . A A . 39 LYS HG2 1 1
9 8324 1 1 42 LYS HG3 H 49.320 1.015 6.422 1.00 . A A . 39 LYS HG3 1 1
9 8325 1 1 42 LYS HZ1 H 52.989 -0.890 8.598 1.00 . A A . 39 LYS HZ1 1 1
9 8326 1 1 42 LYS HZ2 H 52.357 -0.028 9.908 1.00 . A A . 39 LYS HZ2 1 1
9 8327 1 1 42 LYS HZ3 H 53.099 0.798 8.633 1.00 . A A . 39 LYS HZ3 1 1
9 8328 1 1 42 LYS N N 48.071 2.021 4.711 1.00 . A A . 39 LYS N 1 1
9 8329 1 1 42 LYS NZ N 52.499 -0.017 8.878 1.00 . A A . 39 LYS NZ 1 1
9 8330 1 1 42 LYS O O 48.753 2.114 2.092 1.00 . A A . 39 LYS O 1 1
9 8331 1 1 43 GLN C C 51.690 3.611 0.463 1.00 . A A . 40 GLN C 1 1
9 8332 1 1 43 GLN CA C 50.323 4.066 0.964 1.00 . A A . 40 GLN CA 1 1
9 8333 1 1 43 GLN CB C 50.089 5.542 0.662 1.00 . A A . 40 GLN CB 1 1
9 8334 1 1 43 GLN CD C 50.047 7.385 -1.055 1.00 . A A . 40 GLN CD 1 1
9 8335 1 1 43 GLN CG C 50.184 5.894 -0.811 1.00 . A A . 40 GLN CG 1 1
9 8336 1 1 43 GLN H H 50.658 4.388 3.029 1.00 . A A . 40 GLN H 1 1
9 8337 1 1 43 GLN HA H 49.566 3.486 0.457 1.00 . A A . 40 GLN HA 1 1
9 8338 1 1 43 GLN HB2 H 49.102 5.808 1.003 1.00 . A A . 40 GLN HB2 1 1
9 8339 1 1 43 GLN HB3 H 50.815 6.129 1.201 1.00 . A A . 40 GLN HB3 1 1
9 8340 1 1 43 GLN HE21 H 48.661 7.059 -2.444 1.00 . A A . 40 GLN HE21 1 1
9 8341 1 1 43 GLN HE22 H 49.056 8.716 -2.157 1.00 . A A . 40 GLN HE22 1 1
9 8342 1 1 43 GLN HG2 H 51.141 5.568 -1.186 1.00 . A A . 40 GLN HG2 1 1
9 8343 1 1 43 GLN HG3 H 49.395 5.382 -1.345 1.00 . A A . 40 GLN HG3 1 1
9 8344 1 1 43 GLN N N 50.173 3.825 2.391 1.00 . A A . 40 GLN N 1 1
9 8345 1 1 43 GLN NE2 N 49.165 7.758 -1.979 1.00 . A A . 40 GLN NE2 1 1
9 8346 1 1 43 GLN O O 52.647 3.500 1.229 1.00 . A A . 40 GLN O 1 1
9 8347 1 1 43 GLN OE1 O 50.722 8.192 -0.416 1.00 . A A . 40 GLN OE1 1 1
9 8348 1 1 44 GLU C C 53.661 3.996 -2.195 1.00 . A A . 41 GLU C 1 1
9 8349 1 1 44 GLU CA C 52.959 2.868 -1.477 1.00 . A A . 41 GLU CA 1 1
9 8350 1 1 44 GLU CB C 52.615 1.765 -2.477 1.00 . A A . 41 GLU CB 1 1
9 8351 1 1 44 GLU CD C 54.725 0.375 -2.461 1.00 . A A . 41 GLU CD 1 1
9 8352 1 1 44 GLU CG C 53.808 1.266 -3.274 1.00 . A A . 41 GLU CG 1 1
9 8353 1 1 44 GLU H H 50.967 3.431 -1.376 1.00 . A A . 41 GLU H 1 1
9 8354 1 1 44 GLU HA H 53.624 2.472 -0.725 1.00 . A A . 41 GLU HA 1 1
9 8355 1 1 44 GLU HB2 H 52.193 0.930 -1.940 1.00 . A A . 41 GLU HB2 1 1
9 8356 1 1 44 GLU HB3 H 51.880 2.144 -3.172 1.00 . A A . 41 GLU HB3 1 1
9 8357 1 1 44 GLU HG2 H 53.450 0.711 -4.124 1.00 . A A . 41 GLU HG2 1 1
9 8358 1 1 44 GLU HG3 H 54.374 2.118 -3.620 1.00 . A A . 41 GLU HG3 1 1
9 8359 1 1 44 GLU N N 51.756 3.330 -0.833 1.00 . A A . 41 GLU N 1 1
9 8360 1 1 44 GLU O O 53.036 4.855 -2.814 1.00 . A A . 41 GLU O 1 1
9 8361 1 1 44 GLU OE1 O 54.275 -0.152 -1.420 1.00 . A A . 41 GLU OE1 1 1
9 8362 1 1 44 GLU OE2 O 55.896 0.205 -2.863 1.00 . A A . 41 GLU OE2 1 1
9 8363 1 1 45 LYS C C 56.750 4.252 -3.732 1.00 . A A . 42 LYS C 1 1
9 8364 1 1 45 LYS CA C 55.819 4.936 -2.753 1.00 . A A . 42 LYS CA 1 1
9 8365 1 1 45 LYS CB C 56.633 5.709 -1.726 1.00 . A A . 42 LYS CB 1 1
9 8366 1 1 45 LYS CD C 56.658 7.356 0.178 1.00 . A A . 42 LYS CD 1 1
9 8367 1 1 45 LYS CE C 55.804 8.118 1.179 1.00 . A A . 42 LYS CE 1 1
9 8368 1 1 45 LYS CG C 55.792 6.534 -0.766 1.00 . A A . 42 LYS CG 1 1
9 8369 1 1 45 LYS H H 55.362 3.223 -1.608 1.00 . A A . 42 LYS H 1 1
9 8370 1 1 45 LYS HA H 55.190 5.623 -3.301 1.00 . A A . 42 LYS HA 1 1
9 8371 1 1 45 LYS HB2 H 57.222 5.010 -1.159 1.00 . A A . 42 LYS HB2 1 1
9 8372 1 1 45 LYS HB3 H 57.295 6.375 -2.250 1.00 . A A . 42 LYS HB3 1 1
9 8373 1 1 45 LYS HD2 H 57.317 6.690 0.714 1.00 . A A . 42 LYS HD2 1 1
9 8374 1 1 45 LYS HD3 H 57.242 8.060 -0.398 1.00 . A A . 42 LYS HD3 1 1
9 8375 1 1 45 LYS HE2 H 56.076 9.161 1.141 1.00 . A A . 42 LYS HE2 1 1
9 8376 1 1 45 LYS HE3 H 54.767 8.007 0.902 1.00 . A A . 42 LYS HE3 1 1
9 8377 1 1 45 LYS HG2 H 55.168 7.203 -1.338 1.00 . A A . 42 LYS HG2 1 1
9 8378 1 1 45 LYS HG3 H 55.172 5.871 -0.185 1.00 . A A . 42 LYS HG3 1 1
9 8379 1 1 45 LYS HZ1 H 56.682 8.217 3.067 1.00 . A A . 42 LYS HZ1 1 1
9 8380 1 1 45 LYS HZ2 H 56.335 6.643 2.557 1.00 . A A . 42 LYS HZ2 1 1
9 8381 1 1 45 LYS HZ3 H 55.087 7.656 3.082 1.00 . A A . 42 LYS HZ3 1 1
9 8382 1 1 45 LYS N N 54.965 3.954 -2.109 1.00 . A A . 42 LYS N 1 1
9 8383 1 1 45 LYS NZ N 55.991 7.624 2.568 1.00 . A A . 42 LYS NZ 1 1
9 8384 1 1 45 LYS O O 57.465 3.314 -3.384 1.00 . A A . 42 LYS O 1 1
9 8385 1 1 46 CYS C C 59.038 4.430 -5.778 1.00 . A A . 43 CYS C 1 1
9 8386 1 1 46 CYS CA C 57.556 4.185 -6.019 1.00 . A A . 43 CYS CA 1 1
9 8387 1 1 46 CYS CB C 57.152 4.780 -7.358 1.00 . A A . 43 CYS CB 1 1
9 8388 1 1 46 CYS H H 56.125 5.478 -5.154 1.00 . A A . 43 CYS H 1 1
9 8389 1 1 46 CYS HA H 57.388 3.129 -6.041 1.00 . A A . 43 CYS HA 1 1
9 8390 1 1 46 CYS HB2 H 57.169 5.855 -7.287 1.00 . A A . 43 CYS HB2 1 1
9 8391 1 1 46 CYS HB3 H 57.862 4.466 -8.094 1.00 . A A . 43 CYS HB3 1 1
9 8392 1 1 46 CYS N N 56.725 4.733 -4.957 1.00 . A A . 43 CYS N 1 1
9 8393 1 1 46 CYS O O 59.892 3.953 -6.525 1.00 . A A . 43 CYS O 1 1
9 8394 1 1 46 CYS SG S 55.493 4.284 -7.923 1.00 . A A . 43 CYS SG 1 1
9 8395 1 1 47 ALA C C 61.561 4.263 -4.248 1.00 . A A . 44 ALA C 1 1
9 8396 1 1 47 ALA CA C 60.694 5.517 -4.373 1.00 . A A . 44 ALA CA 1 1
9 8397 1 1 47 ALA CB C 60.697 6.291 -3.066 1.00 . A A . 44 ALA CB 1 1
9 8398 1 1 47 ALA H H 58.590 5.523 -4.210 1.00 . A A . 44 ALA H 1 1
9 8399 1 1 47 ALA HA H 61.101 6.152 -5.146 1.00 . A A . 44 ALA HA 1 1
9 8400 1 1 47 ALA HB1 H 59.832 6.014 -2.483 1.00 . A A . 44 ALA HB1 1 1
9 8401 1 1 47 ALA HB2 H 60.664 7.350 -3.276 1.00 . A A . 44 ALA HB2 1 1
9 8402 1 1 47 ALA HB3 H 61.594 6.059 -2.511 1.00 . A A . 44 ALA HB3 1 1
9 8403 1 1 47 ALA N N 59.322 5.180 -4.740 1.00 . A A . 44 ALA N 1 1
9 8404 1 1 47 ALA O O 61.257 3.371 -3.458 1.00 . A A . 44 ALA O 1 1
9 8405 1 1 48 PRO C C 64.317 2.867 -3.714 1.00 . A A . 45 PRO C 1 1
9 8406 1 1 48 PRO CA C 63.561 3.031 -5.032 1.00 . A A . 45 PRO CA 1 1
9 8407 1 1 48 PRO CB C 64.543 3.341 -6.165 1.00 . A A . 45 PRO CB 1 1
9 8408 1 1 48 PRO CD C 63.059 5.205 -6.015 1.00 . A A . 45 PRO CD 1 1
9 8409 1 1 48 PRO CG C 64.478 4.819 -6.334 1.00 . A A . 45 PRO CG 1 1
9 8410 1 1 48 PRO HA H 63.036 2.112 -5.255 1.00 . A A . 45 PRO HA 1 1
9 8411 1 1 48 PRO HB2 H 65.535 3.020 -5.883 1.00 . A A . 45 PRO HB2 1 1
9 8412 1 1 48 PRO HB3 H 64.235 2.827 -7.065 1.00 . A A . 45 PRO HB3 1 1
9 8413 1 1 48 PRO HD2 H 63.026 6.191 -5.578 1.00 . A A . 45 PRO HD2 1 1
9 8414 1 1 48 PRO HD3 H 62.446 5.160 -6.904 1.00 . A A . 45 PRO HD3 1 1
9 8415 1 1 48 PRO HG2 H 65.161 5.299 -5.649 1.00 . A A . 45 PRO HG2 1 1
9 8416 1 1 48 PRO HG3 H 64.716 5.085 -7.353 1.00 . A A . 45 PRO HG3 1 1
9 8417 1 1 48 PRO N N 62.645 4.182 -5.038 1.00 . A A . 45 PRO N 1 1
9 8418 1 1 48 PRO O O 64.511 3.829 -2.971 1.00 . A A . 45 PRO O 1 1
9 8419 1 1 49 LEU C C 66.732 0.542 -2.637 1.00 . A A . 46 LEU C 1 1
9 8420 1 1 49 LEU CA C 65.500 1.311 -2.240 1.00 . A A . 46 LEU CA 1 1
9 8421 1 1 49 LEU CB C 64.654 0.456 -1.285 1.00 . A A . 46 LEU CB 1 1
9 8422 1 1 49 LEU CD1 C 62.471 -0.579 -0.682 1.00 . A A . 46 LEU CD1 1 1
9 8423 1 1 49 LEU CD2 C 62.551 1.561 -1.992 1.00 . A A . 46 LEU CD2 1 1
9 8424 1 1 49 LEU CG C 63.222 0.232 -1.722 1.00 . A A . 46 LEU CG 1 1
9 8425 1 1 49 LEU H H 64.579 0.918 -4.087 1.00 . A A . 46 LEU H 1 1
9 8426 1 1 49 LEU HA H 65.798 2.228 -1.758 1.00 . A A . 46 LEU HA 1 1
9 8427 1 1 49 LEU HB2 H 65.117 -0.515 -1.193 1.00 . A A . 46 LEU HB2 1 1
9 8428 1 1 49 LEU HB3 H 64.642 0.931 -0.316 1.00 . A A . 46 LEU HB3 1 1
9 8429 1 1 49 LEU HD11 H 61.977 0.085 0.005 1.00 . A A . 46 LEU HD11 1 1
9 8430 1 1 49 LEU HD12 H 63.175 -1.200 -0.143 1.00 . A A . 46 LEU HD12 1 1
9 8431 1 1 49 LEU HD13 H 61.742 -1.207 -1.175 1.00 . A A . 46 LEU HD13 1 1
9 8432 1 1 49 LEU HD21 H 62.350 1.650 -3.047 1.00 . A A . 46 LEU HD21 1 1
9 8433 1 1 49 LEU HD22 H 63.214 2.358 -1.685 1.00 . A A . 46 LEU HD22 1 1
9 8434 1 1 49 LEU HD23 H 61.627 1.618 -1.440 1.00 . A A . 46 LEU HD23 1 1
9 8435 1 1 49 LEU HG H 63.224 -0.330 -2.634 1.00 . A A . 46 LEU HG 1 1
9 8436 1 1 49 LEU N N 64.753 1.636 -3.446 1.00 . A A . 46 LEU N 1 1
9 8437 1 1 49 LEU O O 67.185 0.667 -3.771 1.00 . A A . 46 LEU O 1 1
9 8438 1 1 50 ALA C C 69.059 -0.814 -3.285 1.00 . A A . 47 ALA C 1 1
9 8439 1 1 50 ALA CA C 68.431 -1.071 -1.924 1.00 . A A . 47 ALA CA 1 1
9 8440 1 1 50 ALA CB C 68.066 -2.539 -1.778 1.00 . A A . 47 ALA CB 1 1
9 8441 1 1 50 ALA H H 66.823 -0.286 -0.820 1.00 . A A . 47 ALA H 1 1
9 8442 1 1 50 ALA HA H 69.144 -0.825 -1.162 1.00 . A A . 47 ALA HA 1 1
9 8443 1 1 50 ALA HB1 H 67.018 -2.670 -1.998 1.00 . A A . 47 ALA HB1 1 1
9 8444 1 1 50 ALA HB2 H 68.263 -2.860 -0.769 1.00 . A A . 47 ALA HB2 1 1
9 8445 1 1 50 ALA HB3 H 68.657 -3.128 -2.465 1.00 . A A . 47 ALA HB3 1 1
9 8446 1 1 50 ALA N N 67.251 -0.249 -1.698 1.00 . A A . 47 ALA N 1 1
9 8447 1 1 50 ALA O O 68.470 -1.112 -4.319 1.00 . A A . 47 ALA O 1 1
9 8448 1 1 51 GLU C C 71.021 -1.185 -5.420 1.00 . A A . 48 GLU C 1 1
9 8449 1 1 51 GLU CA C 70.932 0.047 -4.537 1.00 . A A . 48 GLU CA 1 1
9 8450 1 1 51 GLU CB C 72.311 0.624 -4.259 1.00 . A A . 48 GLU CB 1 1
9 8451 1 1 51 GLU CD C 74.384 1.718 -5.213 1.00 . A A . 48 GLU CD 1 1
9 8452 1 1 51 GLU CG C 72.952 1.290 -5.470 1.00 . A A . 48 GLU CG 1 1
9 8453 1 1 51 GLU H H 70.681 -0.021 -2.435 1.00 . A A . 48 GLU H 1 1
9 8454 1 1 51 GLU HA H 70.345 0.775 -5.048 1.00 . A A . 48 GLU HA 1 1
9 8455 1 1 51 GLU HB2 H 72.205 1.358 -3.475 1.00 . A A . 48 GLU HB2 1 1
9 8456 1 1 51 GLU HB3 H 72.963 -0.167 -3.919 1.00 . A A . 48 GLU HB3 1 1
9 8457 1 1 51 GLU HG2 H 72.943 0.596 -6.298 1.00 . A A . 48 GLU HG2 1 1
9 8458 1 1 51 GLU HG3 H 72.373 2.164 -5.729 1.00 . A A . 48 GLU HG3 1 1
9 8459 1 1 51 GLU N N 70.253 -0.251 -3.287 1.00 . A A . 48 GLU N 1 1
9 8460 1 1 51 GLU O O 71.294 -1.094 -6.618 1.00 . A A . 48 GLU O 1 1
9 8461 1 1 51 GLU OE1 O 74.885 1.474 -4.096 1.00 . A A . 48 GLU OE1 1 1
9 8462 1 1 51 GLU OE2 O 75.004 2.303 -6.127 1.00 . A A . 48 GLU OE2 1 1
9 8463 1 1 52 ASP C C 69.371 -4.184 -5.573 1.00 . A A . 49 ASP C 1 1
9 8464 1 1 52 ASP CA C 70.767 -3.577 -5.570 1.00 . A A . 49 ASP CA 1 1
9 8465 1 1 52 ASP CB C 71.802 -4.560 -5.011 1.00 . A A . 49 ASP CB 1 1
9 8466 1 1 52 ASP CG C 71.441 -5.097 -3.642 1.00 . A A . 49 ASP CG 1 1
9 8467 1 1 52 ASP H H 70.519 -2.334 -3.891 1.00 . A A . 49 ASP H 1 1
9 8468 1 1 52 ASP HA H 71.032 -3.339 -6.589 1.00 . A A . 49 ASP HA 1 1
9 8469 1 1 52 ASP HB2 H 71.892 -5.395 -5.691 1.00 . A A . 49 ASP HB2 1 1
9 8470 1 1 52 ASP HB3 H 72.755 -4.057 -4.940 1.00 . A A . 49 ASP HB3 1 1
9 8471 1 1 52 ASP N N 70.757 -2.331 -4.831 1.00 . A A . 49 ASP N 1 1
9 8472 1 1 52 ASP O O 69.191 -5.353 -5.911 1.00 . A A . 49 ASP O 1 1
9 8473 1 1 52 ASP OD1 O 70.293 -4.884 -3.198 1.00 . A A . 49 ASP OD1 1 1
9 8474 1 1 52 ASP OD2 O 72.314 -5.730 -3.012 1.00 . A A . 49 ASP OD2 1 1
9 8475 1 1 53 CYS C C 66.590 -4.385 -6.505 1.00 . A A . 50 CYS C 1 1
9 8476 1 1 53 CYS CA C 67.001 -3.782 -5.162 1.00 . A A . 50 CYS CA 1 1
9 8477 1 1 53 CYS CB C 66.118 -2.574 -4.863 1.00 . A A . 50 CYS CB 1 1
9 8478 1 1 53 CYS H H 68.585 -2.442 -4.934 1.00 . A A . 50 CYS H 1 1
9 8479 1 1 53 CYS HA H 66.895 -4.512 -4.380 1.00 . A A . 50 CYS HA 1 1
9 8480 1 1 53 CYS HB2 H 65.158 -2.908 -4.498 1.00 . A A . 50 CYS HB2 1 1
9 8481 1 1 53 CYS HB3 H 66.592 -1.969 -4.107 1.00 . A A . 50 CYS HB3 1 1
9 8482 1 1 53 CYS N N 68.381 -3.363 -5.196 1.00 . A A . 50 CYS N 1 1
9 8483 1 1 53 CYS O O 67.433 -4.858 -7.266 1.00 . A A . 50 CYS O 1 1
9 8484 1 1 53 CYS SG S 65.833 -1.519 -6.324 1.00 . A A . 50 CYS SG 1 1
9 8485 1 1 54 ALA C C 63.308 -5.292 -7.937 1.00 . A A . 51 ALA C 1 1
9 8486 1 1 54 ALA CA C 64.756 -4.830 -8.068 1.00 . A A . 51 ALA CA 1 1
9 8487 1 1 54 ALA CB C 65.615 -5.966 -8.603 1.00 . A A . 51 ALA CB 1 1
9 8488 1 1 54 ALA H H 64.685 -3.897 -6.161 1.00 . A A . 51 ALA H 1 1
9 8489 1 1 54 ALA HA H 64.787 -4.024 -8.767 1.00 . A A . 51 ALA HA 1 1
9 8490 1 1 54 ALA HB1 H 65.078 -6.486 -9.383 1.00 . A A . 51 ALA HB1 1 1
9 8491 1 1 54 ALA HB2 H 65.840 -6.654 -7.799 1.00 . A A . 51 ALA HB2 1 1
9 8492 1 1 54 ALA HB3 H 66.536 -5.567 -9.003 1.00 . A A . 51 ALA HB3 1 1
9 8493 1 1 54 ALA N N 65.293 -4.321 -6.800 1.00 . A A . 51 ALA N 1 1
9 8494 1 1 54 ALA O O 62.645 -5.589 -8.933 1.00 . A A . 51 ALA O 1 1
9 8495 1 1 55 LEU C C 61.294 -6.088 -4.934 1.00 . A A . 52 LEU C 1 1
9 8496 1 1 55 LEU CA C 61.471 -5.791 -6.421 1.00 . A A . 52 LEU CA 1 1
9 8497 1 1 55 LEU CB C 61.121 -7.041 -7.237 1.00 . A A . 52 LEU CB 1 1
9 8498 1 1 55 LEU CD1 C 63.054 -8.233 -8.346 1.00 . A A . 52 LEU CD1 1 1
9 8499 1 1 55 LEU CD2 C 62.918 -8.147 -5.850 1.00 . A A . 52 LEU CD2 1 1
9 8500 1 1 55 LEU CG C 62.119 -8.209 -7.145 1.00 . A A . 52 LEU CG 1 1
9 8501 1 1 55 LEU H H 63.418 -5.109 -5.974 1.00 . A A . 52 LEU H 1 1
9 8502 1 1 55 LEU HA H 60.804 -4.991 -6.702 1.00 . A A . 52 LEU HA 1 1
9 8503 1 1 55 LEU HB2 H 60.160 -7.398 -6.897 1.00 . A A . 52 LEU HB2 1 1
9 8504 1 1 55 LEU HB3 H 61.030 -6.751 -8.272 1.00 . A A . 52 LEU HB3 1 1
9 8505 1 1 55 LEU HD11 H 63.475 -9.222 -8.454 1.00 . A A . 52 LEU HD11 1 1
9 8506 1 1 55 LEU HD12 H 63.851 -7.519 -8.204 1.00 . A A . 52 LEU HD12 1 1
9 8507 1 1 55 LEU HD13 H 62.501 -7.983 -9.239 1.00 . A A . 52 LEU HD13 1 1
9 8508 1 1 55 LEU HD21 H 62.252 -8.249 -5.007 1.00 . A A . 52 LEU HD21 1 1
9 8509 1 1 55 LEU HD22 H 63.430 -7.203 -5.788 1.00 . A A . 52 LEU HD22 1 1
9 8510 1 1 55 LEU HD23 H 63.641 -8.948 -5.837 1.00 . A A . 52 LEU HD23 1 1
9 8511 1 1 55 LEU HG H 61.566 -9.139 -7.144 1.00 . A A . 52 LEU HG 1 1
9 8512 1 1 55 LEU N N 62.834 -5.355 -6.709 1.00 . A A . 52 LEU N 1 1
9 8513 1 1 55 LEU O O 62.239 -5.960 -4.154 1.00 . A A . 52 LEU O 1 1
9 8514 1 1 56 VAL C C 58.307 -6.696 -2.821 1.00 . A A . 53 VAL C 1 1
9 8515 1 1 56 VAL CA C 59.787 -6.836 -3.155 1.00 . A A . 53 VAL CA 1 1
9 8516 1 1 56 VAL CB C 60.615 -5.992 -2.161 1.00 . A A . 53 VAL CB 1 1
9 8517 1 1 56 VAL CG1 C 60.589 -4.514 -2.530 1.00 . A A . 53 VAL CG1 1 1
9 8518 1 1 56 VAL CG2 C 60.110 -6.182 -0.738 1.00 . A A . 53 VAL CG2 1 1
9 8519 1 1 56 VAL H H 59.382 -6.598 -5.225 1.00 . A A . 53 VAL H 1 1
9 8520 1 1 56 VAL HA H 60.053 -7.861 -3.022 1.00 . A A . 53 VAL HA 1 1
9 8521 1 1 56 VAL HB H 61.636 -6.339 -2.202 1.00 . A A . 53 VAL HB 1 1
9 8522 1 1 56 VAL HG11 H 59.567 -4.170 -2.567 1.00 . A A . 53 VAL HG11 1 1
9 8523 1 1 56 VAL HG12 H 61.057 -4.360 -3.489 1.00 . A A . 53 VAL HG12 1 1
9 8524 1 1 56 VAL HG13 H 61.123 -3.955 -1.779 1.00 . A A . 53 VAL HG13 1 1
9 8525 1 1 56 VAL HG21 H 60.803 -5.714 -0.051 1.00 . A A . 53 VAL HG21 1 1
9 8526 1 1 56 VAL HG22 H 60.039 -7.233 -0.514 1.00 . A A . 53 VAL HG22 1 1
9 8527 1 1 56 VAL HG23 H 59.138 -5.721 -0.640 1.00 . A A . 53 VAL HG23 1 1
9 8528 1 1 56 VAL N N 60.084 -6.500 -4.551 1.00 . A A . 53 VAL N 1 1
9 8529 1 1 56 VAL O O 57.848 -7.152 -1.774 1.00 . A A . 53 VAL O 1 1
9 8530 1 1 57 VAL C C 55.384 -5.794 -4.856 1.00 . A A . 54 VAL C 1 1
9 8531 1 1 57 VAL CA C 56.129 -5.879 -3.527 1.00 . A A . 54 VAL CA 1 1
9 8532 1 1 57 VAL CB C 55.828 -4.601 -2.728 1.00 . A A . 54 VAL CB 1 1
9 8533 1 1 57 VAL CG1 C 54.808 -4.890 -1.635 1.00 . A A . 54 VAL CG1 1 1
9 8534 1 1 57 VAL CG2 C 57.110 -4.005 -2.153 1.00 . A A . 54 VAL CG2 1 1
9 8535 1 1 57 VAL H H 57.997 -5.743 -4.523 1.00 . A A . 54 VAL H 1 1
9 8536 1 1 57 VAL HA H 55.748 -6.721 -2.968 1.00 . A A . 54 VAL HA 1 1
9 8537 1 1 57 VAL HB H 55.397 -3.881 -3.408 1.00 . A A . 54 VAL HB 1 1
9 8538 1 1 57 VAL HG11 H 54.898 -5.919 -1.319 1.00 . A A . 54 VAL HG11 1 1
9 8539 1 1 57 VAL HG12 H 53.813 -4.717 -2.018 1.00 . A A . 54 VAL HG12 1 1
9 8540 1 1 57 VAL HG13 H 54.988 -4.239 -0.794 1.00 . A A . 54 VAL HG13 1 1
9 8541 1 1 57 VAL HG21 H 57.768 -3.722 -2.963 1.00 . A A . 54 VAL HG21 1 1
9 8542 1 1 57 VAL HG22 H 57.600 -4.736 -1.530 1.00 . A A . 54 VAL HG22 1 1
9 8543 1 1 57 VAL HG23 H 56.872 -3.132 -1.563 1.00 . A A . 54 VAL HG23 1 1
9 8544 1 1 57 VAL N N 57.567 -6.074 -3.717 1.00 . A A . 54 VAL N 1 1
9 8545 1 1 57 VAL O O 54.346 -5.140 -4.947 1.00 . A A . 54 VAL O 1 1
9 8546 1 1 58 LYS C C 54.110 -7.373 -7.293 1.00 . A A . 55 LYS C 1 1
9 8547 1 1 58 LYS CA C 55.298 -6.420 -7.204 1.00 . A A . 55 LYS CA 1 1
9 8548 1 1 58 LYS CB C 56.327 -6.771 -8.275 1.00 . A A . 55 LYS CB 1 1
9 8549 1 1 58 LYS CD C 56.903 -6.864 -10.707 1.00 . A A . 55 LYS CD 1 1
9 8550 1 1 58 LYS CE C 57.380 -8.303 -10.645 1.00 . A A . 55 LYS CE 1 1
9 8551 1 1 58 LYS CG C 55.809 -6.603 -9.692 1.00 . A A . 55 LYS CG 1 1
9 8552 1 1 58 LYS H H 56.750 -6.939 -5.746 1.00 . A A . 55 LYS H 1 1
9 8553 1 1 58 LYS HA H 54.944 -5.416 -7.382 1.00 . A A . 55 LYS HA 1 1
9 8554 1 1 58 LYS HB2 H 57.188 -6.132 -8.152 1.00 . A A . 55 LYS HB2 1 1
9 8555 1 1 58 LYS HB3 H 56.632 -7.797 -8.146 1.00 . A A . 55 LYS HB3 1 1
9 8556 1 1 58 LYS HD2 H 56.519 -6.665 -11.695 1.00 . A A . 55 LYS HD2 1 1
9 8557 1 1 58 LYS HD3 H 57.736 -6.208 -10.501 1.00 . A A . 55 LYS HD3 1 1
9 8558 1 1 58 LYS HE2 H 58.169 -8.379 -9.910 1.00 . A A . 55 LYS HE2 1 1
9 8559 1 1 58 LYS HE3 H 56.551 -8.932 -10.349 1.00 . A A . 55 LYS HE3 1 1
9 8560 1 1 58 LYS HG2 H 55.003 -7.300 -9.860 1.00 . A A . 55 LYS HG2 1 1
9 8561 1 1 58 LYS HG3 H 55.448 -5.593 -9.819 1.00 . A A . 55 LYS HG3 1 1
9 8562 1 1 58 LYS HZ1 H 58.702 -9.407 -11.821 1.00 . A A . 55 LYS HZ1 1 1
9 8563 1 1 58 LYS HZ2 H 58.206 -7.952 -12.524 1.00 . A A . 55 LYS HZ2 1 1
9 8564 1 1 58 LYS HZ3 H 57.148 -9.268 -12.478 1.00 . A A . 55 LYS HZ3 1 1
9 8565 1 1 58 LYS N N 55.917 -6.443 -5.880 1.00 . A A . 55 LYS N 1 1
9 8566 1 1 58 LYS NZ N 57.895 -8.766 -11.957 1.00 . A A . 55 LYS NZ 1 1
9 8567 1 1 58 LYS O O 54.181 -8.517 -6.842 1.00 . A A . 55 LYS O 1 1
9 8568 1 1 59 GLN C C 51.291 -7.620 -9.476 1.00 . A A . 56 GLN C 1 1
9 8569 1 1 59 GLN CA C 51.804 -7.682 -8.040 1.00 . A A . 56 GLN CA 1 1
9 8570 1 1 59 GLN CB C 50.722 -7.201 -7.075 1.00 . A A . 56 GLN CB 1 1
9 8571 1 1 59 GLN CD C 50.034 -6.862 -4.662 1.00 . A A . 56 GLN CD 1 1
9 8572 1 1 59 GLN CG C 51.117 -7.338 -5.611 1.00 . A A . 56 GLN CG 1 1
9 8573 1 1 59 GLN H H 53.030 -5.968 -8.221 1.00 . A A . 56 GLN H 1 1
9 8574 1 1 59 GLN HA H 52.053 -8.706 -7.804 1.00 . A A . 56 GLN HA 1 1
9 8575 1 1 59 GLN HB2 H 50.509 -6.162 -7.273 1.00 . A A . 56 GLN HB2 1 1
9 8576 1 1 59 GLN HB3 H 49.826 -7.781 -7.240 1.00 . A A . 56 GLN HB3 1 1
9 8577 1 1 59 GLN HE21 H 51.118 -7.435 -3.097 1.00 . A A . 56 GLN HE21 1 1
9 8578 1 1 59 GLN HE22 H 49.591 -6.727 -2.729 1.00 . A A . 56 GLN HE22 1 1
9 8579 1 1 59 GLN HG2 H 51.324 -8.379 -5.404 1.00 . A A . 56 GLN HG2 1 1
9 8580 1 1 59 GLN HG3 H 52.010 -6.757 -5.437 1.00 . A A . 56 GLN HG3 1 1
9 8581 1 1 59 GLN N N 53.018 -6.885 -7.882 1.00 . A A . 56 GLN N 1 1
9 8582 1 1 59 GLN NE2 N 50.272 -7.023 -3.364 1.00 . A A . 56 GLN NE2 1 1
9 8583 1 1 59 GLN O O 51.747 -6.798 -10.274 1.00 . A A . 56 GLN O 1 1
9 8584 1 1 59 GLN OE1 O 48.999 -6.350 -5.090 1.00 . A A . 56 GLN OE1 1 1
9 8585 1 1 60 THR C C 49.094 -7.224 -11.501 1.00 . A A . 57 THR C 1 1
9 8586 1 1 60 THR CA C 49.784 -8.547 -11.146 1.00 . A A . 57 THR CA 1 1
9 8587 1 1 60 THR CB C 48.785 -9.706 -11.257 1.00 . A A . 57 THR CB 1 1
9 8588 1 1 60 THR CG2 C 49.352 -11.040 -10.817 1.00 . A A . 57 THR CG2 1 1
9 8589 1 1 60 THR H H 50.031 -9.133 -9.129 1.00 . A A . 57 THR H 1 1
9 8590 1 1 60 THR HA H 50.597 -8.716 -11.838 1.00 . A A . 57 THR HA 1 1
9 8591 1 1 60 THR HB H 48.477 -9.802 -12.288 1.00 . A A . 57 THR HB 1 1
9 8592 1 1 60 THR HG1 H 46.850 -9.492 -11.024 1.00 . A A . 57 THR HG1 1 1
9 8593 1 1 60 THR HG21 H 50.416 -11.061 -11.001 1.00 . A A . 57 THR HG21 1 1
9 8594 1 1 60 THR HG22 H 48.873 -11.831 -11.380 1.00 . A A . 57 THR HG22 1 1
9 8595 1 1 60 THR HG23 H 49.164 -11.183 -9.763 1.00 . A A . 57 THR HG23 1 1
9 8596 1 1 60 THR N N 50.349 -8.498 -9.803 1.00 . A A . 57 THR N 1 1
9 8597 1 1 60 THR O O 48.947 -6.889 -12.677 1.00 . A A . 57 THR O 1 1
9 8598 1 1 60 THR OG1 O 47.635 -9.453 -10.470 1.00 . A A . 57 THR OG1 1 1
9 8599 1 1 61 GLY C C 48.288 -4.195 -9.589 1.00 . A A . 58 GLY C 1 1
9 8600 1 1 61 GLY CA C 48.018 -5.196 -10.698 1.00 . A A . 58 GLY CA 1 1
9 8601 1 1 61 GLY H H 48.827 -6.790 -9.560 1.00 . A A . 58 GLY H 1 1
9 8602 1 1 61 GLY HA2 H 48.365 -4.781 -11.631 1.00 . A A . 58 GLY HA2 1 1
9 8603 1 1 61 GLY HA3 H 46.950 -5.361 -10.765 1.00 . A A . 58 GLY HA3 1 1
9 8604 1 1 61 GLY N N 48.679 -6.474 -10.476 1.00 . A A . 58 GLY N 1 1
9 8605 1 1 61 GLY O O 47.441 -3.352 -9.288 1.00 . A A . 58 GLY O 1 1
9 8606 1 1 62 ALA C C 50.064 -1.966 -8.472 1.00 . A A . 59 ALA C 1 1
9 8607 1 1 62 ALA CA C 49.843 -3.364 -7.914 1.00 . A A . 59 ALA CA 1 1
9 8608 1 1 62 ALA CB C 51.091 -3.856 -7.192 1.00 . A A . 59 ALA CB 1 1
9 8609 1 1 62 ALA H H 50.108 -4.965 -9.273 1.00 . A A . 59 ALA H 1 1
9 8610 1 1 62 ALA HA H 49.028 -3.334 -7.203 1.00 . A A . 59 ALA HA 1 1
9 8611 1 1 62 ALA HB1 H 51.667 -4.483 -7.859 1.00 . A A . 59 ALA HB1 1 1
9 8612 1 1 62 ALA HB2 H 50.804 -4.428 -6.320 1.00 . A A . 59 ALA HB2 1 1
9 8613 1 1 62 ALA HB3 H 51.690 -3.011 -6.883 1.00 . A A . 59 ALA HB3 1 1
9 8614 1 1 62 ALA N N 49.471 -4.280 -8.985 1.00 . A A . 59 ALA N 1 1
9 8615 1 1 62 ALA O O 50.439 -1.806 -9.632 1.00 . A A . 59 ALA O 1 1
9 8616 1 1 63 CYS C C 51.401 0.721 -8.481 1.00 . A A . 60 CYS C 1 1
9 8617 1 1 63 CYS CA C 49.975 0.424 -8.079 1.00 . A A . 60 CYS CA 1 1
9 8618 1 1 63 CYS CB C 49.550 1.365 -6.958 1.00 . A A . 60 CYS CB 1 1
9 8619 1 1 63 CYS H H 49.511 -1.145 -6.739 1.00 . A A . 60 CYS H 1 1
9 8620 1 1 63 CYS HA H 49.349 0.576 -8.921 1.00 . A A . 60 CYS HA 1 1
9 8621 1 1 63 CYS HB2 H 48.476 1.363 -6.884 1.00 . A A . 60 CYS HB2 1 1
9 8622 1 1 63 CYS HB3 H 49.968 1.009 -6.029 1.00 . A A . 60 CYS HB3 1 1
9 8623 1 1 63 CYS N N 49.817 -0.958 -7.651 1.00 . A A . 60 CYS N 1 1
9 8624 1 1 63 CYS O O 51.665 1.523 -9.379 1.00 . A A . 60 CYS O 1 1
9 8625 1 1 63 CYS SG S 50.086 3.088 -7.188 1.00 . A A . 60 CYS SG 1 1
9 8626 1 1 64 CYS C C 54.531 -0.874 -7.420 1.00 . A A . 61 CYS C 1 1
9 8627 1 1 64 CYS CA C 53.729 0.259 -8.023 1.00 . A A . 61 CYS CA 1 1
9 8628 1 1 64 CYS CB C 54.186 1.591 -7.435 1.00 . A A . 61 CYS CB 1 1
9 8629 1 1 64 CYS H H 51.998 -0.524 -7.093 1.00 . A A . 61 CYS H 1 1
9 8630 1 1 64 CYS HA H 53.908 0.262 -9.088 1.00 . A A . 61 CYS HA 1 1
9 8631 1 1 64 CYS HB2 H 53.390 2.312 -7.542 1.00 . A A . 61 CYS HB2 1 1
9 8632 1 1 64 CYS HB3 H 54.403 1.455 -6.386 1.00 . A A . 61 CYS HB3 1 1
9 8633 1 1 64 CYS N N 52.305 0.080 -7.790 1.00 . A A . 61 CYS N 1 1
9 8634 1 1 64 CYS O O 53.999 -1.719 -6.703 1.00 . A A . 61 CYS O 1 1
9 8635 1 1 64 CYS SG S 55.672 2.285 -8.227 1.00 . A A . 61 CYS SG 1 1
9 8636 1 1 65 GLU C C 57.866 -1.305 -6.484 1.00 . A A . 62 GLU C 1 1
9 8637 1 1 65 GLU CA C 56.706 -1.909 -7.247 1.00 . A A . 62 GLU CA 1 1
9 8638 1 1 65 GLU CB C 57.215 -2.713 -8.422 1.00 . A A . 62 GLU CB 1 1
9 8639 1 1 65 GLU CD C 58.795 -4.491 -9.268 1.00 . A A . 62 GLU CD 1 1
9 8640 1 1 65 GLU CG C 58.239 -3.780 -8.053 1.00 . A A . 62 GLU CG 1 1
9 8641 1 1 65 GLU H H 56.165 -0.182 -8.313 1.00 . A A . 62 GLU H 1 1
9 8642 1 1 65 GLU HA H 56.148 -2.559 -6.590 1.00 . A A . 62 GLU HA 1 1
9 8643 1 1 65 GLU HB2 H 56.372 -3.196 -8.888 1.00 . A A . 62 GLU HB2 1 1
9 8644 1 1 65 GLU HB3 H 57.664 -2.034 -9.126 1.00 . A A . 62 GLU HB3 1 1
9 8645 1 1 65 GLU HG2 H 59.057 -3.311 -7.525 1.00 . A A . 62 GLU HG2 1 1
9 8646 1 1 65 GLU HG3 H 57.769 -4.511 -7.412 1.00 . A A . 62 GLU HG3 1 1
9 8647 1 1 65 GLU N N 55.812 -0.883 -7.732 1.00 . A A . 62 GLU N 1 1
9 8648 1 1 65 GLU O O 58.744 -0.660 -7.061 1.00 . A A . 62 GLU O 1 1
9 8649 1 1 65 GLU OE1 O 58.378 -4.154 -10.397 1.00 . A A . 62 GLU OE1 1 1
9 8650 1 1 65 GLU OE2 O 59.646 -5.390 -9.093 1.00 . A A . 62 GLU OE2 1 1
9 8651 1 1 66 LYS C C 60.259 -1.600 -4.784 1.00 . A A . 63 LYS C 1 1
9 8652 1 1 66 LYS CA C 58.929 -1.013 -4.335 1.00 . A A . 63 LYS CA 1 1
9 8653 1 1 66 LYS CB C 58.673 -1.338 -2.862 1.00 . A A . 63 LYS CB 1 1
9 8654 1 1 66 LYS CD C 59.060 -0.673 -0.461 1.00 . A A . 63 LYS CD 1 1
9 8655 1 1 66 LYS CE C 59.568 0.420 0.465 1.00 . A A . 63 LYS CE 1 1
9 8656 1 1 66 LYS CG C 59.279 -0.306 -1.916 1.00 . A A . 63 LYS CG 1 1
9 8657 1 1 66 LYS H H 57.141 -2.052 -4.807 1.00 . A A . 63 LYS H 1 1
9 8658 1 1 66 LYS HA H 58.962 0.058 -4.457 1.00 . A A . 63 LYS HA 1 1
9 8659 1 1 66 LYS HB2 H 57.608 -1.384 -2.687 1.00 . A A . 63 LYS HB2 1 1
9 8660 1 1 66 LYS HB3 H 59.110 -2.301 -2.634 1.00 . A A . 63 LYS HB3 1 1
9 8661 1 1 66 LYS HD2 H 58.005 -0.813 -0.291 1.00 . A A . 63 LYS HD2 1 1
9 8662 1 1 66 LYS HD3 H 59.588 -1.590 -0.246 1.00 . A A . 63 LYS HD3 1 1
9 8663 1 1 66 LYS HE2 H 60.005 -0.041 1.338 1.00 . A A . 63 LYS HE2 1 1
9 8664 1 1 66 LYS HE3 H 60.323 0.992 -0.052 1.00 . A A . 63 LYS HE3 1 1
9 8665 1 1 66 LYS HG2 H 60.339 -0.232 -2.099 1.00 . A A . 63 LYS HG2 1 1
9 8666 1 1 66 LYS HG3 H 58.817 0.652 -2.105 1.00 . A A . 63 LYS HG3 1 1
9 8667 1 1 66 LYS HZ1 H 58.817 2.319 0.908 1.00 . A A . 63 LYS HZ1 1 1
9 8668 1 1 66 LYS HZ2 H 58.154 1.085 1.858 1.00 . A A . 63 LYS HZ2 1 1
9 8669 1 1 66 LYS HZ3 H 57.667 1.272 0.245 1.00 . A A . 63 LYS HZ3 1 1
9 8670 1 1 66 LYS N N 57.866 -1.528 -5.188 1.00 . A A . 63 LYS N 1 1
9 8671 1 1 66 LYS NZ N 58.476 1.338 0.899 1.00 . A A . 63 LYS NZ 1 1
9 8672 1 1 66 LYS O O 60.474 -1.810 -5.978 1.00 . A A . 63 LYS O 1 1
9 8673 1 1 67 CYS C C 63.063 -3.185 -3.022 1.00 . A A . 64 CYS C 1 1
9 8674 1 1 67 CYS CA C 62.443 -2.425 -4.183 1.00 . A A . 64 CYS CA 1 1
9 8675 1 1 67 CYS CB C 63.378 -1.319 -4.640 1.00 . A A . 64 CYS CB 1 1
9 8676 1 1 67 CYS H H 60.938 -1.683 -2.907 1.00 . A A . 64 CYS H 1 1
9 8677 1 1 67 CYS HA H 62.294 -3.111 -5.003 1.00 . A A . 64 CYS HA 1 1
9 8678 1 1 67 CYS HB2 H 62.903 -0.379 -4.460 1.00 . A A . 64 CYS HB2 1 1
9 8679 1 1 67 CYS HB3 H 64.292 -1.367 -4.069 1.00 . A A . 64 CYS HB3 1 1
9 8680 1 1 67 CYS N N 61.150 -1.866 -3.840 1.00 . A A . 64 CYS N 1 1
9 8681 1 1 67 CYS O O 62.847 -2.870 -1.851 1.00 . A A . 64 CYS O 1 1
9 8682 1 1 67 CYS SG S 63.817 -1.377 -6.398 1.00 . A A . 64 CYS SG 1 1
9 8683 1 1 68 LYS C C 64.998 -6.359 -2.973 1.00 . A A . 65 LYS C 1 1
9 8684 1 1 68 LYS CA C 64.543 -5.020 -2.397 1.00 . A A . 65 LYS CA 1 1
9 8685 1 1 68 LYS CB C 63.634 -5.269 -1.211 1.00 . A A . 65 LYS CB 1 1
9 8686 1 1 68 LYS CD C 62.959 -4.617 1.119 1.00 . A A . 65 LYS CD 1 1
9 8687 1 1 68 LYS CE C 63.277 -3.757 2.332 1.00 . A A . 65 LYS CE 1 1
9 8688 1 1 68 LYS CG C 64.010 -4.473 0.025 1.00 . A A . 65 LYS CG 1 1
9 8689 1 1 68 LYS H H 63.970 -4.344 -4.329 1.00 . A A . 65 LYS H 1 1
9 8690 1 1 68 LYS HA H 65.413 -4.485 -2.062 1.00 . A A . 65 LYS HA 1 1
9 8691 1 1 68 LYS HB2 H 62.628 -5.007 -1.489 1.00 . A A . 65 LYS HB2 1 1
9 8692 1 1 68 LYS HB3 H 63.671 -6.319 -0.972 1.00 . A A . 65 LYS HB3 1 1
9 8693 1 1 68 LYS HD2 H 62.003 -4.317 0.723 1.00 . A A . 65 LYS HD2 1 1
9 8694 1 1 68 LYS HD3 H 62.914 -5.653 1.426 1.00 . A A . 65 LYS HD3 1 1
9 8695 1 1 68 LYS HE2 H 63.790 -2.866 2.004 1.00 . A A . 65 LYS HE2 1 1
9 8696 1 1 68 LYS HE3 H 62.348 -3.479 2.812 1.00 . A A . 65 LYS HE3 1 1
9 8697 1 1 68 LYS HG2 H 64.959 -4.835 0.397 1.00 . A A . 65 LYS HG2 1 1
9 8698 1 1 68 LYS HG3 H 64.104 -3.431 -0.244 1.00 . A A . 65 LYS HG3 1 1
9 8699 1 1 68 LYS HZ1 H 64.992 -3.923 3.510 1.00 . A A . 65 LYS HZ1 1 1
9 8700 1 1 68 LYS HZ2 H 64.407 -5.405 2.938 1.00 . A A . 65 LYS HZ2 1 1
9 8701 1 1 68 LYS HZ3 H 63.614 -4.612 4.204 1.00 . A A . 65 LYS HZ3 1 1
9 8702 1 1 68 LYS N N 63.850 -4.182 -3.377 1.00 . A A . 65 LYS N 1 1
9 8703 1 1 68 LYS NZ N 64.133 -4.474 3.315 1.00 . A A . 65 LYS NZ 1 1
9 8704 1 1 68 LYS O O 65.283 -7.299 -2.231 1.00 . A A . 65 LYS O 1 1
9 8705 1 1 69 GLY C C 66.975 -7.957 -4.631 1.00 . A A . 66 GLY C 1 1
9 8706 1 1 69 GLY CA C 65.521 -7.660 -4.929 1.00 . A A . 66 GLY CA 1 1
9 8707 1 1 69 GLY H H 64.851 -5.657 -4.814 1.00 . A A . 66 GLY H 1 1
9 8708 1 1 69 GLY HA2 H 64.915 -8.479 -4.574 1.00 . A A . 66 GLY HA2 1 1
9 8709 1 1 69 GLY HA3 H 65.394 -7.566 -5.999 1.00 . A A . 66 GLY HA3 1 1
9 8710 1 1 69 GLY N N 65.079 -6.436 -4.285 1.00 . A A . 66 GLY N 1 1
9 8711 1 1 69 GLY O O 67.497 -8.959 -5.156 1.00 . A A . 66 GLY O 1 1
9 8712 1 1 69 GLY OXT O 67.591 -7.184 -3.868 1.00 . A A . 66 GLY OXT 1 1
10 8713 1 1 3 TRP C C 40.080 13.617 14.240 1.00 . A A . -1 TRP C 1 1
10 8714 1 1 3 TRP CA C 40.460 14.988 14.741 1.00 . A A . -1 TRP CA 1 1
10 8715 1 1 3 TRP CB C 39.709 15.188 16.068 1.00 . A A . -1 TRP CB 1 1
10 8716 1 1 3 TRP CD1 C 41.086 15.924 18.010 1.00 . A A . -1 TRP CD1 1 1
10 8717 1 1 3 TRP CD2 C 40.863 13.710 18.038 1.00 . A A . -1 TRP CD2 1 1
10 8718 1 1 3 TRP CE2 C 41.696 14.092 19.096 1.00 . A A . -1 TRP CE2 1 1
10 8719 1 1 3 TRP CE3 C 40.589 12.338 17.904 1.00 . A A . -1 TRP CE3 1 1
10 8720 1 1 3 TRP CG C 40.534 14.941 17.310 1.00 . A A . -1 TRP CG 1 1
10 8721 1 1 3 TRP CH2 C 41.934 11.874 19.843 1.00 . A A . -1 TRP CH2 1 1
10 8722 1 1 3 TRP CZ2 C 42.228 13.191 20.000 1.00 . A A . -1 TRP CZ2 1 1
10 8723 1 1 3 TRP CZ3 C 41.117 11.447 18.813 1.00 . A A . -1 TRP CZ3 1 1
10 8724 1 1 3 TRP H H 39.441 16.724 14.282 1.00 . A A . -1 TRP H 1 1
10 8725 1 1 3 TRP HA H 41.521 15.032 14.918 1.00 . A A . -1 TRP HA 1 1
10 8726 1 1 3 TRP HB2 H 39.365 16.211 16.114 1.00 . A A . -1 TRP HB2 1 1
10 8727 1 1 3 TRP HB3 H 38.858 14.544 16.091 1.00 . A A . -1 TRP HB3 1 1
10 8728 1 1 3 TRP HD1 H 40.970 16.939 17.742 1.00 . A A . -1 TRP HD1 1 1
10 8729 1 1 3 TRP HE1 H 42.365 15.964 19.652 1.00 . A A . -1 TRP HE1 1 1
10 8730 1 1 3 TRP HE3 H 39.972 11.972 17.125 1.00 . A A . -1 TRP HE3 1 1
10 8731 1 1 3 TRP HH2 H 42.334 11.138 20.521 1.00 . A A . -1 TRP HH2 1 1
10 8732 1 1 3 TRP HZ2 H 42.857 13.512 20.798 1.00 . A A . -1 TRP HZ2 1 1
10 8733 1 1 3 TRP HZ3 H 40.900 10.392 18.719 1.00 . A A . -1 TRP HZ3 1 1
10 8734 1 1 3 TRP N N 40.071 16.060 13.782 1.00 . A A . -1 TRP N 1 1
10 8735 1 1 3 TRP NE1 N 41.833 15.436 19.042 1.00 . A A . -1 TRP NE1 1 1
10 8736 1 1 3 TRP O O 39.415 13.444 13.219 1.00 . A A . -1 TRP O 1 1
10 8737 1 1 4 LEU C C 38.642 11.167 15.490 1.00 . A A . 1 LEU C 1 1
10 8738 1 1 4 LEU CA C 40.058 11.298 14.892 1.00 . A A . 1 LEU CA 1 1
10 8739 1 1 4 LEU CB C 41.015 10.296 15.609 1.00 . A A . 1 LEU CB 1 1
10 8740 1 1 4 LEU CD1 C 43.462 9.759 15.893 1.00 . A A . 1 LEU CD1 1 1
10 8741 1 1 4 LEU CD2 C 42.854 12.156 15.870 1.00 . A A . 1 LEU CD2 1 1
10 8742 1 1 4 LEU CG C 42.380 10.751 16.234 1.00 . A A . 1 LEU CG 1 1
10 8743 1 1 4 LEU H H 40.854 12.938 15.884 1.00 . A A . 1 LEU H 1 1
10 8744 1 1 4 LEU HA H 40.024 11.087 13.833 1.00 . A A . 1 LEU HA 1 1
10 8745 1 1 4 LEU HB2 H 40.447 9.859 16.416 1.00 . A A . 1 LEU HB2 1 1
10 8746 1 1 4 LEU HB3 H 41.228 9.510 14.906 1.00 . A A . 1 LEU HB3 1 1
10 8747 1 1 4 LEU HD11 H 43.032 8.930 15.356 1.00 . A A . 1 LEU HD11 1 1
10 8748 1 1 4 LEU HD12 H 43.915 9.403 16.808 1.00 . A A . 1 LEU HD12 1 1
10 8749 1 1 4 LEU HD13 H 44.208 10.244 15.284 1.00 . A A . 1 LEU HD13 1 1
10 8750 1 1 4 LEU HD21 H 42.453 12.865 16.582 1.00 . A A . 1 LEU HD21 1 1
10 8751 1 1 4 LEU HD22 H 42.527 12.413 14.877 1.00 . A A . 1 LEU HD22 1 1
10 8752 1 1 4 LEU HD23 H 43.931 12.188 15.917 1.00 . A A . 1 LEU HD23 1 1
10 8753 1 1 4 LEU HG H 42.283 10.708 17.295 1.00 . A A . 1 LEU HG 1 1
10 8754 1 1 4 LEU N N 40.423 12.674 15.076 1.00 . A A . 1 LEU N 1 1
10 8755 1 1 4 LEU O O 37.975 10.139 15.378 1.00 . A A . 1 LEU O 1 1
10 8756 1 1 5 ILE C C 35.798 12.388 15.814 1.00 . A A . 2 ILE C 1 1
10 8757 1 1 5 ILE CA C 36.951 12.425 16.815 1.00 . A A . 2 ILE CA 1 1
10 8758 1 1 5 ILE CB C 36.931 13.775 17.607 1.00 . A A . 2 ILE CB 1 1
10 8759 1 1 5 ILE CD1 C 37.213 12.732 19.923 1.00 . A A . 2 ILE CD1 1 1
10 8760 1 1 5 ILE CG1 C 37.769 13.681 18.880 1.00 . A A . 2 ILE CG1 1 1
10 8761 1 1 5 ILE CG2 C 35.507 14.189 17.937 1.00 . A A . 2 ILE CG2 1 1
10 8762 1 1 5 ILE H H 38.837 13.020 16.190 1.00 . A A . 2 ILE H 1 1
10 8763 1 1 5 ILE HA H 36.836 11.615 17.520 1.00 . A A . 2 ILE HA 1 1
10 8764 1 1 5 ILE HB H 37.379 14.548 16.988 1.00 . A A . 2 ILE HB 1 1
10 8765 1 1 5 ILE HD11 H 36.133 12.759 19.896 1.00 . A A . 2 ILE HD11 1 1
10 8766 1 1 5 ILE HD12 H 37.557 13.033 20.902 1.00 . A A . 2 ILE HD12 1 1
10 8767 1 1 5 ILE HD13 H 37.555 11.728 19.715 1.00 . A A . 2 ILE HD13 1 1
10 8768 1 1 5 ILE HG12 H 38.753 13.352 18.617 1.00 . A A . 2 ILE HG12 1 1
10 8769 1 1 5 ILE HG13 H 37.844 14.667 19.326 1.00 . A A . 2 ILE HG13 1 1
10 8770 1 1 5 ILE HG21 H 34.913 13.308 18.129 1.00 . A A . 2 ILE HG21 1 1
10 8771 1 1 5 ILE HG22 H 35.088 14.732 17.103 1.00 . A A . 2 ILE HG22 1 1
10 8772 1 1 5 ILE HG23 H 35.509 14.819 18.813 1.00 . A A . 2 ILE HG23 1 1
10 8773 1 1 5 ILE N N 38.229 12.272 16.145 1.00 . A A . 2 ILE N 1 1
10 8774 1 1 5 ILE O O 34.631 12.289 16.199 1.00 . A A . 2 ILE O 1 1
10 8775 1 1 6 THR C C 34.870 10.979 13.030 1.00 . A A . 3 THR C 1 1
10 8776 1 1 6 THR CA C 35.133 12.418 13.469 1.00 . A A . 3 THR CA 1 1
10 8777 1 1 6 THR CB C 35.585 13.256 12.271 1.00 . A A . 3 THR CB 1 1
10 8778 1 1 6 THR CG2 C 36.085 14.632 12.656 1.00 . A A . 3 THR CG2 1 1
10 8779 1 1 6 THR H H 37.081 12.526 14.290 1.00 . A A . 3 THR H 1 1
10 8780 1 1 6 THR HA H 34.218 12.833 13.864 1.00 . A A . 3 THR HA 1 1
10 8781 1 1 6 THR HB H 34.747 13.384 11.601 1.00 . A A . 3 THR HB 1 1
10 8782 1 1 6 THR HG1 H 37.000 11.908 12.106 1.00 . A A . 3 THR HG1 1 1
10 8783 1 1 6 THR HG21 H 37.017 14.832 12.147 1.00 . A A . 3 THR HG21 1 1
10 8784 1 1 6 THR HG22 H 36.243 14.670 13.724 1.00 . A A . 3 THR HG22 1 1
10 8785 1 1 6 THR HG23 H 35.352 15.373 12.373 1.00 . A A . 3 THR HG23 1 1
10 8786 1 1 6 THR N N 36.135 12.458 14.530 1.00 . A A . 3 THR N 1 1
10 8787 1 1 6 THR O O 34.104 10.733 12.099 1.00 . A A . 3 THR O 1 1
10 8788 1 1 6 THR OG1 O 36.626 12.603 11.564 1.00 . A A . 3 THR OG1 1 1
10 8789 1 1 7 GLY C C 36.220 8.184 12.222 1.00 . A A . 4 GLY C 1 1
10 8790 1 1 7 GLY CA C 35.335 8.624 13.373 1.00 . A A . 4 GLY CA 1 1
10 8791 1 1 7 GLY H H 36.113 10.279 14.437 1.00 . A A . 4 GLY H 1 1
10 8792 1 1 7 GLY HA2 H 35.572 8.030 14.241 1.00 . A A . 4 GLY HA2 1 1
10 8793 1 1 7 GLY HA3 H 34.303 8.459 13.102 1.00 . A A . 4 GLY HA3 1 1
10 8794 1 1 7 GLY N N 35.513 10.026 13.706 1.00 . A A . 4 GLY N 1 1
10 8795 1 1 7 GLY O O 36.036 7.103 11.665 1.00 . A A . 4 GLY O 1 1
10 8796 1 1 8 THR C C 38.797 7.395 10.989 1.00 . A A . 5 THR C 1 1
10 8797 1 1 8 THR CA C 38.110 8.739 10.786 1.00 . A A . 5 THR CA 1 1
10 8798 1 1 8 THR CB C 39.163 9.843 10.685 1.00 . A A . 5 THR CB 1 1
10 8799 1 1 8 THR CG2 C 40.156 9.630 9.558 1.00 . A A . 5 THR CG2 1 1
10 8800 1 1 8 THR H H 37.272 9.872 12.362 1.00 . A A . 5 THR H 1 1
10 8801 1 1 8 THR HA H 37.544 8.705 9.866 1.00 . A A . 5 THR HA 1 1
10 8802 1 1 8 THR HB H 39.720 9.876 11.610 1.00 . A A . 5 THR HB 1 1
10 8803 1 1 8 THR HG1 H 38.483 11.286 9.551 1.00 . A A . 5 THR HG1 1 1
10 8804 1 1 8 THR HG21 H 40.123 10.471 8.882 1.00 . A A . 5 THR HG21 1 1
10 8805 1 1 8 THR HG22 H 39.905 8.725 9.024 1.00 . A A . 5 THR HG22 1 1
10 8806 1 1 8 THR HG23 H 41.150 9.538 9.972 1.00 . A A . 5 THR HG23 1 1
10 8807 1 1 8 THR N N 37.183 9.028 11.874 1.00 . A A . 5 THR N 1 1
10 8808 1 1 8 THR O O 39.112 6.700 10.024 1.00 . A A . 5 THR O 1 1
10 8809 1 1 8 THR OG1 O 38.550 11.104 10.491 1.00 . A A . 5 THR OG1 1 1
10 8810 1 1 9 GLU C C 38.960 4.608 11.921 1.00 . A A . 6 GLU C 1 1
10 8811 1 1 9 GLU CA C 39.699 5.778 12.552 1.00 . A A . 6 GLU CA 1 1
10 8812 1 1 9 GLU CB C 39.795 5.574 14.061 1.00 . A A . 6 GLU CB 1 1
10 8813 1 1 9 GLU CD C 40.819 6.330 16.243 1.00 . A A . 6 GLU CD 1 1
10 8814 1 1 9 GLU CG C 40.631 6.629 14.768 1.00 . A A . 6 GLU CG 1 1
10 8815 1 1 9 GLU H H 38.772 7.633 12.976 1.00 . A A . 6 GLU H 1 1
10 8816 1 1 9 GLU HA H 40.697 5.822 12.138 1.00 . A A . 6 GLU HA 1 1
10 8817 1 1 9 GLU HB2 H 38.800 5.593 14.474 1.00 . A A . 6 GLU HB2 1 1
10 8818 1 1 9 GLU HB3 H 40.236 4.606 14.255 1.00 . A A . 6 GLU HB3 1 1
10 8819 1 1 9 GLU HG2 H 41.601 6.677 14.300 1.00 . A A . 6 GLU HG2 1 1
10 8820 1 1 9 GLU HG3 H 40.138 7.586 14.669 1.00 . A A . 6 GLU HG3 1 1
10 8821 1 1 9 GLU N N 39.038 7.036 12.245 1.00 . A A . 6 GLU N 1 1
10 8822 1 1 9 GLU O O 37.734 4.527 11.978 1.00 . A A . 6 GLU O 1 1
10 8823 1 1 9 GLU OE1 O 40.293 5.299 16.712 1.00 . A A . 6 GLU OE1 1 1
10 8824 1 1 9 GLU OE2 O 41.486 7.132 16.931 1.00 . A A . 6 GLU OE2 1 1
10 8825 1 1 10 ALA C C 39.376 1.293 11.559 1.00 . A A . 7 ALA C 1 1
10 8826 1 1 10 ALA CA C 39.166 2.521 10.689 1.00 . A A . 7 ALA CA 1 1
10 8827 1 1 10 ALA CB C 39.796 2.315 9.320 1.00 . A A . 7 ALA CB 1 1
10 8828 1 1 10 ALA H H 40.689 3.825 11.334 1.00 . A A . 7 ALA H 1 1
10 8829 1 1 10 ALA HA H 38.105 2.678 10.554 1.00 . A A . 7 ALA HA 1 1
10 8830 1 1 10 ALA HB1 H 39.477 3.104 8.654 1.00 . A A . 7 ALA HB1 1 1
10 8831 1 1 10 ALA HB2 H 39.489 1.360 8.921 1.00 . A A . 7 ALA HB2 1 1
10 8832 1 1 10 ALA HB3 H 40.872 2.336 9.413 1.00 . A A . 7 ALA HB3 1 1
10 8833 1 1 10 ALA N N 39.722 3.701 11.330 1.00 . A A . 7 ALA N 1 1
10 8834 1 1 10 ALA O O 40.501 0.969 11.931 1.00 . A A . 7 ALA O 1 1
10 8835 1 1 11 SER C C 38.059 -1.815 11.867 1.00 . A A . 8 SER C 1 1
10 8836 1 1 11 SER CA C 38.350 -0.577 12.702 1.00 . A A . 8 SER CA 1 1
10 8837 1 1 11 SER CB C 37.362 -0.470 13.859 1.00 . A A . 8 SER CB 1 1
10 8838 1 1 11 SER H H 37.417 0.925 11.549 1.00 . A A . 8 SER H 1 1
10 8839 1 1 11 SER HA H 39.351 -0.652 13.101 1.00 . A A . 8 SER HA 1 1
10 8840 1 1 11 SER HB2 H 36.356 -0.511 13.475 1.00 . A A . 8 SER HB2 1 1
10 8841 1 1 11 SER HB3 H 37.524 -1.287 14.543 1.00 . A A . 8 SER HB3 1 1
10 8842 1 1 11 SER HG H 38.135 1.313 14.073 1.00 . A A . 8 SER HG 1 1
10 8843 1 1 11 SER N N 38.287 0.615 11.877 1.00 . A A . 8 SER N 1 1
10 8844 1 1 11 SER O O 37.407 -1.735 10.825 1.00 . A A . 8 SER O 1 1
10 8845 1 1 11 SER OG O 37.533 0.750 14.559 1.00 . A A . 8 SER OG 1 1
10 8846 1 1 12 CYS C C 37.436 -5.146 12.386 1.00 . A A . 9 CYS C 1 1
10 8847 1 1 12 CYS CA C 38.361 -4.215 11.613 1.00 . A A . 9 CYS CA 1 1
10 8848 1 1 12 CYS CB C 39.698 -4.928 11.413 1.00 . A A . 9 CYS CB 1 1
10 8849 1 1 12 CYS H H 39.077 -2.954 13.153 1.00 . A A . 9 CYS H 1 1
10 8850 1 1 12 CYS HA H 37.925 -3.997 10.650 1.00 . A A . 9 CYS HA 1 1
10 8851 1 1 12 CYS HB2 H 39.651 -5.526 10.514 1.00 . A A . 9 CYS HB2 1 1
10 8852 1 1 12 CYS HB3 H 40.480 -4.197 11.311 1.00 . A A . 9 CYS HB3 1 1
10 8853 1 1 12 CYS N N 38.559 -2.958 12.321 1.00 . A A . 9 CYS N 1 1
10 8854 1 1 12 CYS O O 36.821 -4.756 13.376 1.00 . A A . 9 CYS O 1 1
10 8855 1 1 12 CYS SG S 40.151 -6.032 12.791 1.00 . A A . 9 CYS SG 1 1
10 8856 1 1 13 GLU C C 37.488 -8.505 13.162 1.00 . A A . 10 GLU C 1 1
10 8857 1 1 13 GLU CA C 36.587 -7.418 12.581 1.00 . A A . 10 GLU CA 1 1
10 8858 1 1 13 GLU CB C 35.603 -8.028 11.586 1.00 . A A . 10 GLU CB 1 1
10 8859 1 1 13 GLU CD C 33.623 -7.656 10.067 1.00 . A A . 10 GLU CD 1 1
10 8860 1 1 13 GLU CG C 34.547 -7.049 11.103 1.00 . A A . 10 GLU CG 1 1
10 8861 1 1 13 GLU H H 37.929 -6.637 11.153 1.00 . A A . 10 GLU H 1 1
10 8862 1 1 13 GLU HA H 36.036 -6.952 13.387 1.00 . A A . 10 GLU HA 1 1
10 8863 1 1 13 GLU HB2 H 36.150 -8.386 10.729 1.00 . A A . 10 GLU HB2 1 1
10 8864 1 1 13 GLU HB3 H 35.102 -8.862 12.057 1.00 . A A . 10 GLU HB3 1 1
10 8865 1 1 13 GLU HG2 H 33.952 -6.734 11.948 1.00 . A A . 10 GLU HG2 1 1
10 8866 1 1 13 GLU HG3 H 35.040 -6.190 10.671 1.00 . A A . 10 GLU HG3 1 1
10 8867 1 1 13 GLU N N 37.388 -6.393 11.935 1.00 . A A . 10 GLU N 1 1
10 8868 1 1 13 GLU O O 37.085 -9.246 14.060 1.00 . A A . 10 GLU O 1 1
10 8869 1 1 13 GLU OE1 O 33.938 -8.756 9.565 1.00 . A A . 10 GLU OE1 1 1
10 8870 1 1 13 GLU OE2 O 32.587 -7.031 9.752 1.00 . A A . 10 GLU OE2 1 1
10 8871 1 1 14 ASN C C 40.980 -8.954 13.574 1.00 . A A . 11 ASN C 1 1
10 8872 1 1 14 ASN CA C 39.670 -9.603 13.092 1.00 . A A . 11 ASN CA 1 1
10 8873 1 1 14 ASN CB C 39.936 -10.603 11.958 1.00 . A A . 11 ASN CB 1 1
10 8874 1 1 14 ASN CG C 40.568 -11.892 12.446 1.00 . A A . 11 ASN CG 1 1
10 8875 1 1 14 ASN H H 38.964 -7.982 11.915 1.00 . A A . 11 ASN H 1 1
10 8876 1 1 14 ASN HA H 39.221 -10.130 13.922 1.00 . A A . 11 ASN HA 1 1
10 8877 1 1 14 ASN HB2 H 39.002 -10.843 11.477 1.00 . A A . 11 ASN HB2 1 1
10 8878 1 1 14 ASN HB3 H 40.598 -10.151 11.236 1.00 . A A . 11 ASN HB3 1 1
10 8879 1 1 14 ASN HD21 H 40.645 -12.576 10.584 1.00 . A A . 11 ASN HD21 1 1
10 8880 1 1 14 ASN HD22 H 41.259 -13.639 11.797 1.00 . A A . 11 ASN HD22 1 1
10 8881 1 1 14 ASN N N 38.709 -8.598 12.634 1.00 . A A . 11 ASN N 1 1
10 8882 1 1 14 ASN ND2 N 40.853 -12.793 11.514 1.00 . A A . 11 ASN ND2 1 1
10 8883 1 1 14 ASN O O 40.962 -8.068 14.428 1.00 . A A . 11 ASN O 1 1
10 8884 1 1 14 ASN OD1 O 40.803 -12.073 13.644 1.00 . A A . 11 ASN OD1 1 1
10 8885 1 1 15 GLU C C 44.395 -9.160 12.246 1.00 . A A . 12 GLU C 1 1
10 8886 1 1 15 GLU CA C 43.427 -8.889 13.389 1.00 . A A . 12 GLU CA 1 1
10 8887 1 1 15 GLU CB C 43.920 -9.533 14.685 1.00 . A A . 12 GLU CB 1 1
10 8888 1 1 15 GLU CD C 45.688 -9.594 16.489 1.00 . A A . 12 GLU CD 1 1
10 8889 1 1 15 GLU CG C 45.210 -8.929 15.213 1.00 . A A . 12 GLU CG 1 1
10 8890 1 1 15 GLU H H 42.071 -10.115 12.354 1.00 . A A . 12 GLU H 1 1
10 8891 1 1 15 GLU HA H 43.348 -7.824 13.528 1.00 . A A . 12 GLU HA 1 1
10 8892 1 1 15 GLU HB2 H 43.160 -9.416 15.442 1.00 . A A . 12 GLU HB2 1 1
10 8893 1 1 15 GLU HB3 H 44.085 -10.586 14.514 1.00 . A A . 12 GLU HB3 1 1
10 8894 1 1 15 GLU HG2 H 45.978 -9.038 14.460 1.00 . A A . 12 GLU HG2 1 1
10 8895 1 1 15 GLU HG3 H 45.046 -7.880 15.411 1.00 . A A . 12 GLU HG3 1 1
10 8896 1 1 15 GLU N N 42.113 -9.405 13.025 1.00 . A A . 12 GLU N 1 1
10 8897 1 1 15 GLU O O 44.637 -10.312 11.884 1.00 . A A . 12 GLU O 1 1
10 8898 1 1 15 GLU OE1 O 45.001 -10.522 16.966 1.00 . A A . 12 GLU OE1 1 1
10 8899 1 1 15 GLU OE2 O 46.747 -9.188 17.011 1.00 . A A . 12 GLU OE2 1 1
10 8900 1 1 16 GLY C C 45.133 -8.927 9.359 1.00 . A A . 13 GLY C 1 1
10 8901 1 1 16 GLY CA C 45.814 -8.239 10.534 1.00 . A A . 13 GLY CA 1 1
10 8902 1 1 16 GLY H H 44.675 -7.198 11.976 1.00 . A A . 13 GLY H 1 1
10 8903 1 1 16 GLY HA2 H 46.162 -7.264 10.229 1.00 . A A . 13 GLY HA2 1 1
10 8904 1 1 16 GLY HA3 H 46.655 -8.829 10.841 1.00 . A A . 13 GLY HA3 1 1
10 8905 1 1 16 GLY N N 44.916 -8.091 11.655 1.00 . A A . 13 GLY N 1 1
10 8906 1 1 16 GLY O O 45.742 -9.753 8.680 1.00 . A A . 13 GLY O 1 1
10 8907 1 1 17 GLU C C 42.796 -8.316 6.911 1.00 . A A . 14 GLU C 1 1
10 8908 1 1 17 GLU CA C 43.076 -9.245 8.069 1.00 . A A . 14 GLU CA 1 1
10 8909 1 1 17 GLU CB C 41.763 -9.805 8.617 1.00 . A A . 14 GLU CB 1 1
10 8910 1 1 17 GLU CD C 39.367 -9.335 9.270 1.00 . A A . 14 GLU CD 1 1
10 8911 1 1 17 GLU CG C 40.661 -8.761 8.729 1.00 . A A . 14 GLU CG 1 1
10 8912 1 1 17 GLU H H 43.410 -7.969 9.730 1.00 . A A . 14 GLU H 1 1
10 8913 1 1 17 GLU HA H 43.671 -10.050 7.679 1.00 . A A . 14 GLU HA 1 1
10 8914 1 1 17 GLU HB2 H 41.421 -10.593 7.966 1.00 . A A . 14 GLU HB2 1 1
10 8915 1 1 17 GLU HB3 H 41.942 -10.215 9.601 1.00 . A A . 14 GLU HB3 1 1
10 8916 1 1 17 GLU HG2 H 40.993 -7.976 9.392 1.00 . A A . 14 GLU HG2 1 1
10 8917 1 1 17 GLU HG3 H 40.474 -8.346 7.749 1.00 . A A . 14 GLU HG3 1 1
10 8918 1 1 17 GLU N N 43.850 -8.615 9.141 1.00 . A A . 14 GLU N 1 1
10 8919 1 1 17 GLU O O 41.888 -8.564 6.120 1.00 . A A . 14 GLU O 1 1
10 8920 1 1 17 GLU OE1 O 39.260 -10.575 9.362 1.00 . A A . 14 GLU OE1 1 1
10 8921 1 1 17 GLU OE2 O 38.462 -8.542 9.608 1.00 . A A . 14 GLU OE2 1 1
10 8922 1 1 18 VAL C C 42.027 -5.914 5.493 1.00 . A A . 15 VAL C 1 1
10 8923 1 1 18 VAL CA C 43.469 -6.343 5.707 1.00 . A A . 15 VAL CA 1 1
10 8924 1 1 18 VAL CB C 44.052 -6.942 4.433 1.00 . A A . 15 VAL CB 1 1
10 8925 1 1 18 VAL CG1 C 43.418 -8.271 4.126 1.00 . A A . 15 VAL CG1 1 1
10 8926 1 1 18 VAL CG2 C 43.908 -5.970 3.269 1.00 . A A . 15 VAL CG2 1 1
10 8927 1 1 18 VAL H H 44.305 -7.164 7.447 1.00 . A A . 15 VAL H 1 1
10 8928 1 1 18 VAL HA H 44.048 -5.485 5.944 1.00 . A A . 15 VAL HA 1 1
10 8929 1 1 18 VAL HB H 45.098 -7.129 4.616 1.00 . A A . 15 VAL HB 1 1
10 8930 1 1 18 VAL HG11 H 43.706 -8.981 4.887 1.00 . A A . 15 VAL HG11 1 1
10 8931 1 1 18 VAL HG12 H 43.760 -8.614 3.164 1.00 . A A . 15 VAL HG12 1 1
10 8932 1 1 18 VAL HG13 H 42.348 -8.162 4.118 1.00 . A A . 15 VAL HG13 1 1
10 8933 1 1 18 VAL HG21 H 43.110 -6.304 2.620 1.00 . A A . 15 VAL HG21 1 1
10 8934 1 1 18 VAL HG22 H 44.832 -5.924 2.712 1.00 . A A . 15 VAL HG22 1 1
10 8935 1 1 18 VAL HG23 H 43.671 -4.987 3.651 1.00 . A A . 15 VAL HG23 1 1
10 8936 1 1 18 VAL N N 43.596 -7.284 6.797 1.00 . A A . 15 VAL N 1 1
10 8937 1 1 18 VAL O O 41.196 -6.676 5.005 1.00 . A A . 15 VAL O 1 1
10 8938 1 1 19 LEU C C 40.370 -3.011 4.750 1.00 . A A . 16 LEU C 1 1
10 8939 1 1 19 LEU CA C 40.407 -4.127 5.778 1.00 . A A . 16 LEU CA 1 1
10 8940 1 1 19 LEU CB C 39.944 -3.601 7.140 1.00 . A A . 16 LEU CB 1 1
10 8941 1 1 19 LEU CD1 C 40.919 -5.667 8.140 1.00 . A A . 16 LEU CD1 1 1
10 8942 1 1 19 LEU CD2 C 42.025 -3.438 8.521 1.00 . A A . 16 LEU CD2 1 1
10 8943 1 1 19 LEU CG C 40.702 -4.175 8.335 1.00 . A A . 16 LEU CG 1 1
10 8944 1 1 19 LEU H H 42.456 -4.138 6.282 1.00 . A A . 16 LEU H 1 1
10 8945 1 1 19 LEU HA H 39.743 -4.917 5.461 1.00 . A A . 16 LEU HA 1 1
10 8946 1 1 19 LEU HB2 H 40.059 -2.528 7.146 1.00 . A A . 16 LEU HB2 1 1
10 8947 1 1 19 LEU HB3 H 38.898 -3.837 7.259 1.00 . A A . 16 LEU HB3 1 1
10 8948 1 1 19 LEU HD11 H 40.564 -6.198 9.006 1.00 . A A . 16 LEU HD11 1 1
10 8949 1 1 19 LEU HD12 H 41.971 -5.864 7.997 1.00 . A A . 16 LEU HD12 1 1
10 8950 1 1 19 LEU HD13 H 40.372 -5.994 7.266 1.00 . A A . 16 LEU HD13 1 1
10 8951 1 1 19 LEU HD21 H 42.832 -4.027 8.108 1.00 . A A . 16 LEU HD21 1 1
10 8952 1 1 19 LEU HD22 H 42.202 -3.273 9.572 1.00 . A A . 16 LEU HD22 1 1
10 8953 1 1 19 LEU HD23 H 41.981 -2.486 8.011 1.00 . A A . 16 LEU HD23 1 1
10 8954 1 1 19 LEU HG H 40.119 -4.042 9.229 1.00 . A A . 16 LEU HG 1 1
10 8955 1 1 19 LEU N N 41.745 -4.683 5.890 1.00 . A A . 16 LEU N 1 1
10 8956 1 1 19 LEU O O 41.042 -1.994 4.888 1.00 . A A . 16 LEU O 1 1
10 8957 1 1 20 HIS C C 38.660 -1.009 3.100 1.00 . A A . 17 HIS C 1 1
10 8958 1 1 20 HIS CA C 39.460 -2.229 2.651 1.00 . A A . 17 HIS CA 1 1
10 8959 1 1 20 HIS CB C 38.804 -2.844 1.417 1.00 . A A . 17 HIS CB 1 1
10 8960 1 1 20 HIS CD2 C 36.314 -2.211 1.038 1.00 . A A . 17 HIS CD2 1 1
10 8961 1 1 20 HIS CE1 C 35.391 -3.867 2.145 1.00 . A A . 17 HIS CE1 1 1
10 8962 1 1 20 HIS CG C 37.315 -2.981 1.530 1.00 . A A . 17 HIS CG 1 1
10 8963 1 1 20 HIS H H 39.084 -4.059 3.661 1.00 . A A . 17 HIS H 1 1
10 8964 1 1 20 HIS HA H 40.457 -1.907 2.390 1.00 . A A . 17 HIS HA 1 1
10 8965 1 1 20 HIS HB2 H 39.013 -2.220 0.561 1.00 . A A . 17 HIS HB2 1 1
10 8966 1 1 20 HIS HB3 H 39.218 -3.827 1.247 1.00 . A A . 17 HIS HB3 1 1
10 8967 1 1 20 HIS HD1 H 37.160 -4.736 2.692 1.00 . A A . 17 HIS HD1 1 1
10 8968 1 1 20 HIS HD2 H 36.426 -1.315 0.445 1.00 . A A . 17 HIS HD2 1 1
10 8969 1 1 20 HIS HE1 H 34.658 -4.523 2.591 1.00 . A A . 17 HIS HE1 1 1
10 8970 1 1 20 HIS N N 39.583 -3.217 3.716 1.00 . A A . 17 HIS N 1 1
10 8971 1 1 20 HIS ND1 N 36.702 -4.009 2.220 1.00 . A A . 17 HIS ND1 1 1
10 8972 1 1 20 HIS NE2 N 35.130 -2.784 1.434 1.00 . A A . 17 HIS NE2 1 1
10 8973 1 1 20 HIS O O 37.576 -1.132 3.673 1.00 . A A . 17 HIS O 1 1
10 8974 1 1 21 ILE C C 38.513 2.324 1.902 1.00 . A A . 18 ILE C 1 1
10 8975 1 1 21 ILE CA C 38.545 1.427 3.139 1.00 . A A . 18 ILE CA 1 1
10 8976 1 1 21 ILE CB C 39.253 2.154 4.306 1.00 . A A . 18 ILE CB 1 1
10 8977 1 1 21 ILE CD1 C 39.948 0.398 6.021 1.00 . A A . 18 ILE CD1 1 1
10 8978 1 1 21 ILE CG1 C 38.944 1.462 5.638 1.00 . A A . 18 ILE CG1 1 1
10 8979 1 1 21 ILE CG2 C 38.824 3.613 4.365 1.00 . A A . 18 ILE CG2 1 1
10 8980 1 1 21 ILE H H 40.054 0.190 2.327 1.00 . A A . 18 ILE H 1 1
10 8981 1 1 21 ILE HA H 37.533 1.204 3.436 1.00 . A A . 18 ILE HA 1 1
10 8982 1 1 21 ILE HB H 40.318 2.122 4.131 1.00 . A A . 18 ILE HB 1 1
10 8983 1 1 21 ILE HD11 H 39.423 -0.491 6.342 1.00 . A A . 18 ILE HD11 1 1
10 8984 1 1 21 ILE HD12 H 40.566 0.760 6.828 1.00 . A A . 18 ILE HD12 1 1
10 8985 1 1 21 ILE HD13 H 40.568 0.164 5.168 1.00 . A A . 18 ILE HD13 1 1
10 8986 1 1 21 ILE HG12 H 38.935 2.202 6.425 1.00 . A A . 18 ILE HG12 1 1
10 8987 1 1 21 ILE HG13 H 37.971 0.998 5.577 1.00 . A A . 18 ILE HG13 1 1
10 8988 1 1 21 ILE HG21 H 38.988 4.073 3.404 1.00 . A A . 18 ILE HG21 1 1
10 8989 1 1 21 ILE HG22 H 39.404 4.130 5.115 1.00 . A A . 18 ILE HG22 1 1
10 8990 1 1 21 ILE HG23 H 37.776 3.672 4.618 1.00 . A A . 18 ILE HG23 1 1
10 8991 1 1 21 ILE N N 39.199 0.168 2.805 1.00 . A A . 18 ILE N 1 1
10 8992 1 1 21 ILE O O 39.488 2.400 1.156 1.00 . A A . 18 ILE O 1 1
10 8993 1 1 22 PRO C C 38.260 5.001 0.431 1.00 . A A . 19 PRO C 1 1
10 8994 1 1 22 PRO CA C 37.225 3.878 0.492 1.00 . A A . 19 PRO CA 1 1
10 8995 1 1 22 PRO CB C 35.806 4.439 0.660 1.00 . A A . 19 PRO CB 1 1
10 8996 1 1 22 PRO CD C 36.176 2.967 2.492 1.00 . A A . 19 PRO CD 1 1
10 8997 1 1 22 PRO CG C 35.484 4.241 2.103 1.00 . A A . 19 PRO CG 1 1
10 8998 1 1 22 PRO HA H 37.274 3.309 -0.427 1.00 . A A . 19 PRO HA 1 1
10 8999 1 1 22 PRO HB2 H 35.791 5.484 0.387 1.00 . A A . 19 PRO HB2 1 1
10 9000 1 1 22 PRO HB3 H 35.123 3.888 0.028 1.00 . A A . 19 PRO HB3 1 1
10 9001 1 1 22 PRO HD2 H 36.422 2.974 3.545 1.00 . A A . 19 PRO HD2 1 1
10 9002 1 1 22 PRO HD3 H 35.564 2.112 2.249 1.00 . A A . 19 PRO HD3 1 1
10 9003 1 1 22 PRO HG2 H 35.866 5.068 2.682 1.00 . A A . 19 PRO HG2 1 1
10 9004 1 1 22 PRO HG3 H 34.418 4.144 2.236 1.00 . A A . 19 PRO HG3 1 1
10 9005 1 1 22 PRO N N 37.388 3.004 1.660 1.00 . A A . 19 PRO N 1 1
10 9006 1 1 22 PRO O O 39.341 4.829 -0.139 1.00 . A A . 19 PRO O 1 1
10 9007 1 1 23 ASN C C 40.291 6.893 1.288 1.00 . A A . 20 ASN C 1 1
10 9008 1 1 23 ASN CA C 38.835 7.298 1.031 1.00 . A A . 20 ASN CA 1 1
10 9009 1 1 23 ASN CB C 38.383 8.305 2.095 1.00 . A A . 20 ASN CB 1 1
10 9010 1 1 23 ASN CG C 37.004 8.869 1.812 1.00 . A A . 20 ASN CG 1 1
10 9011 1 1 23 ASN H H 37.069 6.223 1.467 1.00 . A A . 20 ASN H 1 1
10 9012 1 1 23 ASN HA H 38.771 7.770 0.062 1.00 . A A . 20 ASN HA 1 1
10 9013 1 1 23 ASN HB2 H 38.358 7.811 3.057 1.00 . A A . 20 ASN HB2 1 1
10 9014 1 1 23 ASN HB3 H 39.088 9.121 2.131 1.00 . A A . 20 ASN HB3 1 1
10 9015 1 1 23 ASN HD21 H 36.558 8.812 3.752 1.00 . A A . 20 ASN HD21 1 1
10 9016 1 1 23 ASN HD22 H 35.311 9.406 2.714 1.00 . A A . 20 ASN HD22 1 1
10 9017 1 1 23 ASN N N 37.934 6.145 1.023 1.00 . A A . 20 ASN N 1 1
10 9018 1 1 23 ASN ND2 N 36.211 9.049 2.866 1.00 . A A . 20 ASN ND2 1 1
10 9019 1 1 23 ASN O O 41.214 7.632 0.952 1.00 . A A . 20 ASN O 1 1
10 9020 1 1 23 ASN OD1 O 36.657 9.144 0.665 1.00 . A A . 20 ASN OD1 1 1
10 9021 1 1 24 ILE C C 42.351 4.276 1.144 1.00 . A A . 21 ILE C 1 1
10 9022 1 1 24 ILE CA C 41.820 5.233 2.213 1.00 . A A . 21 ILE CA 1 1
10 9023 1 1 24 ILE CB C 41.833 4.522 3.581 1.00 . A A . 21 ILE CB 1 1
10 9024 1 1 24 ILE CD1 C 42.211 6.813 4.636 1.00 . A A . 21 ILE CD1 1 1
10 9025 1 1 24 ILE CG1 C 41.459 5.501 4.700 1.00 . A A . 21 ILE CG1 1 1
10 9026 1 1 24 ILE CG2 C 43.194 3.901 3.843 1.00 . A A . 21 ILE CG2 1 1
10 9027 1 1 24 ILE H H 39.722 5.185 2.144 1.00 . A A . 21 ILE H 1 1
10 9028 1 1 24 ILE HA H 42.480 6.086 2.274 1.00 . A A . 21 ILE HA 1 1
10 9029 1 1 24 ILE HB H 41.105 3.727 3.550 1.00 . A A . 21 ILE HB 1 1
10 9030 1 1 24 ILE HD11 H 42.565 7.073 5.624 1.00 . A A . 21 ILE HD11 1 1
10 9031 1 1 24 ILE HD12 H 41.553 7.588 4.276 1.00 . A A . 21 ILE HD12 1 1
10 9032 1 1 24 ILE HD13 H 43.052 6.715 3.967 1.00 . A A . 21 ILE HD13 1 1
10 9033 1 1 24 ILE HG12 H 40.404 5.723 4.639 1.00 . A A . 21 ILE HG12 1 1
10 9034 1 1 24 ILE HG13 H 41.671 5.043 5.655 1.00 . A A . 21 ILE HG13 1 1
10 9035 1 1 24 ILE HG21 H 43.174 2.862 3.554 1.00 . A A . 21 ILE HG21 1 1
10 9036 1 1 24 ILE HG22 H 43.429 3.979 4.894 1.00 . A A . 21 ILE HG22 1 1
10 9037 1 1 24 ILE HG23 H 43.945 4.421 3.267 1.00 . A A . 21 ILE HG23 1 1
10 9038 1 1 24 ILE N N 40.489 5.726 1.897 1.00 . A A . 21 ILE N 1 1
10 9039 1 1 24 ILE O O 43.218 4.646 0.349 1.00 . A A . 21 ILE O 1 1
10 9040 1 1 25 THR C C 41.695 2.252 -1.207 1.00 . A A . 22 THR C 1 1
10 9041 1 1 25 THR CA C 42.293 2.038 0.179 1.00 . A A . 22 THR CA 1 1
10 9042 1 1 25 THR CB C 41.969 0.627 0.670 1.00 . A A . 22 THR CB 1 1
10 9043 1 1 25 THR CG2 C 42.515 0.331 2.048 1.00 . A A . 22 THR CG2 1 1
10 9044 1 1 25 THR H H 41.168 2.801 1.804 1.00 . A A . 22 THR H 1 1
10 9045 1 1 25 THR HA H 43.367 2.131 0.092 1.00 . A A . 22 THR HA 1 1
10 9046 1 1 25 THR HB H 42.403 -0.088 -0.016 1.00 . A A . 22 THR HB 1 1
10 9047 1 1 25 THR HG1 H 40.142 1.000 0.083 1.00 . A A . 22 THR HG1 1 1
10 9048 1 1 25 THR HG21 H 41.787 0.613 2.790 1.00 . A A . 22 THR HG21 1 1
10 9049 1 1 25 THR HG22 H 43.423 0.893 2.203 1.00 . A A . 22 THR HG22 1 1
10 9050 1 1 25 THR HG23 H 42.725 -0.726 2.131 1.00 . A A . 22 THR HG23 1 1
10 9051 1 1 25 THR N N 41.844 3.044 1.138 1.00 . A A . 22 THR N 1 1
10 9052 1 1 25 THR O O 41.989 1.492 -2.132 1.00 . A A . 22 THR O 1 1
10 9053 1 1 25 THR OG1 O 40.571 0.411 0.706 1.00 . A A . 22 THR OG1 1 1
10 9054 1 1 26 ASP C C 41.354 3.381 -3.738 1.00 . A A . 23 ASP C 1 1
10 9055 1 1 26 ASP CA C 40.283 3.564 -2.680 1.00 . A A . 23 ASP CA 1 1
10 9056 1 1 26 ASP CB C 39.727 4.989 -2.742 1.00 . A A . 23 ASP CB 1 1
10 9057 1 1 26 ASP CG C 39.309 5.388 -4.143 1.00 . A A . 23 ASP CG 1 1
10 9058 1 1 26 ASP H H 40.674 3.877 -0.614 1.00 . A A . 23 ASP H 1 1
10 9059 1 1 26 ASP HA H 39.486 2.857 -2.854 1.00 . A A . 23 ASP HA 1 1
10 9060 1 1 26 ASP HB2 H 38.863 5.063 -2.103 1.00 . A A . 23 ASP HB2 1 1
10 9061 1 1 26 ASP HB3 H 40.485 5.680 -2.400 1.00 . A A . 23 ASP HB3 1 1
10 9062 1 1 26 ASP N N 40.872 3.287 -1.372 1.00 . A A . 23 ASP N 1 1
10 9063 1 1 26 ASP O O 41.092 2.923 -4.851 1.00 . A A . 23 ASP O 1 1
10 9064 1 1 26 ASP OD1 O 39.501 4.580 -5.075 1.00 . A A . 23 ASP OD1 1 1
10 9065 1 1 26 ASP OD2 O 38.793 6.513 -4.311 1.00 . A A . 23 ASP OD2 1 1
10 9066 1 1 27 ASN C C 44.416 2.249 -3.979 1.00 . A A . 24 ASN C 1 1
10 9067 1 1 27 ASN CA C 43.726 3.578 -4.238 1.00 . A A . 24 ASN CA 1 1
10 9068 1 1 27 ASN CB C 44.716 4.721 -4.008 1.00 . A A . 24 ASN CB 1 1
10 9069 1 1 27 ASN CG C 45.404 5.164 -5.285 1.00 . A A . 24 ASN CG 1 1
10 9070 1 1 27 ASN H H 42.713 4.057 -2.438 1.00 . A A . 24 ASN H 1 1
10 9071 1 1 27 ASN HA H 43.380 3.603 -5.260 1.00 . A A . 24 ASN HA 1 1
10 9072 1 1 27 ASN HB2 H 44.190 5.567 -3.591 1.00 . A A . 24 ASN HB2 1 1
10 9073 1 1 27 ASN HB3 H 45.471 4.392 -3.309 1.00 . A A . 24 ASN HB3 1 1
10 9074 1 1 27 ASN HD21 H 45.829 6.923 -4.465 1.00 . A A . 24 ASN HD21 1 1
10 9075 1 1 27 ASN HD22 H 46.386 6.698 -6.083 1.00 . A A . 24 ASN HD22 1 1
10 9076 1 1 27 ASN N N 42.577 3.720 -3.355 1.00 . A A . 24 ASN N 1 1
10 9077 1 1 27 ASN ND2 N 45.924 6.385 -5.278 1.00 . A A . 24 ASN ND2 1 1
10 9078 1 1 27 ASN O O 44.789 1.951 -2.847 1.00 . A A . 24 ASN O 1 1
10 9079 1 1 27 ASN OD1 O 45.474 4.419 -6.261 1.00 . A A . 24 ASN OD1 1 1
10 9080 1 1 28 PRO C C 46.556 0.238 -4.144 1.00 . A A . 25 PRO C 1 1
10 9081 1 1 28 PRO CA C 45.239 0.128 -4.888 1.00 . A A . 25 PRO CA 1 1
10 9082 1 1 28 PRO CB C 45.487 -0.316 -6.334 1.00 . A A . 25 PRO CB 1 1
10 9083 1 1 28 PRO CD C 44.186 1.696 -6.405 1.00 . A A . 25 PRO CD 1 1
10 9084 1 1 28 PRO CG C 45.145 0.859 -7.195 1.00 . A A . 25 PRO CG 1 1
10 9085 1 1 28 PRO HA H 44.599 -0.584 -4.389 1.00 . A A . 25 PRO HA 1 1
10 9086 1 1 28 PRO HB2 H 46.520 -0.600 -6.453 1.00 . A A . 25 PRO HB2 1 1
10 9087 1 1 28 PRO HB3 H 44.860 -1.159 -6.559 1.00 . A A . 25 PRO HB3 1 1
10 9088 1 1 28 PRO HD2 H 44.305 2.740 -6.650 1.00 . A A . 25 PRO HD2 1 1
10 9089 1 1 28 PRO HD3 H 43.172 1.379 -6.577 1.00 . A A . 25 PRO HD3 1 1
10 9090 1 1 28 PRO HG2 H 46.032 1.424 -7.414 1.00 . A A . 25 PRO HG2 1 1
10 9091 1 1 28 PRO HG3 H 44.689 0.515 -8.108 1.00 . A A . 25 PRO HG3 1 1
10 9092 1 1 28 PRO N N 44.595 1.427 -5.023 1.00 . A A . 25 PRO N 1 1
10 9093 1 1 28 PRO O O 46.976 -0.685 -3.446 1.00 . A A . 25 PRO O 1 1
10 9094 1 1 29 CYS C C 48.266 1.685 -2.119 1.00 . A A . 26 CYS C 1 1
10 9095 1 1 29 CYS CA C 48.470 1.640 -3.624 1.00 . A A . 26 CYS CA 1 1
10 9096 1 1 29 CYS CB C 49.109 2.950 -4.104 1.00 . A A . 26 CYS CB 1 1
10 9097 1 1 29 CYS H H 46.799 2.083 -4.856 1.00 . A A . 26 CYS H 1 1
10 9098 1 1 29 CYS HA H 49.131 0.821 -3.857 1.00 . A A . 26 CYS HA 1 1
10 9099 1 1 29 CYS HB2 H 48.386 3.747 -4.029 1.00 . A A . 26 CYS HB2 1 1
10 9100 1 1 29 CYS HB3 H 49.952 3.180 -3.468 1.00 . A A . 26 CYS HB3 1 1
10 9101 1 1 29 CYS N N 47.199 1.388 -4.291 1.00 . A A . 26 CYS N 1 1
10 9102 1 1 29 CYS O O 49.212 1.526 -1.346 1.00 . A A . 26 CYS O 1 1
10 9103 1 1 29 CYS SG S 49.716 2.914 -5.824 1.00 . A A . 26 CYS SG 1 1
10 9104 1 1 30 ILE C C 45.847 0.791 0.161 1.00 . A A . 27 ILE C 1 1
10 9105 1 1 30 ILE CA C 46.695 1.978 -0.291 1.00 . A A . 27 ILE CA 1 1
10 9106 1 1 30 ILE CB C 45.945 3.272 0.067 1.00 . A A . 27 ILE CB 1 1
10 9107 1 1 30 ILE CD1 C 45.966 5.795 -0.191 1.00 . A A . 27 ILE CD1 1 1
10 9108 1 1 30 ILE CG1 C 46.698 4.496 -0.448 1.00 . A A . 27 ILE CG1 1 1
10 9109 1 1 30 ILE CG2 C 45.760 3.362 1.577 1.00 . A A . 27 ILE CG2 1 1
10 9110 1 1 30 ILE H H 46.309 2.034 -2.367 1.00 . A A . 27 ILE H 1 1
10 9111 1 1 30 ILE HA H 47.626 1.967 0.257 1.00 . A A . 27 ILE HA 1 1
10 9112 1 1 30 ILE HB H 44.969 3.238 -0.392 1.00 . A A . 27 ILE HB 1 1
10 9113 1 1 30 ILE HD11 H 45.607 6.197 -1.125 1.00 . A A . 27 ILE HD11 1 1
10 9114 1 1 30 ILE HD12 H 46.639 6.501 0.272 1.00 . A A . 27 ILE HD12 1 1
10 9115 1 1 30 ILE HD13 H 45.130 5.609 0.468 1.00 . A A . 27 ILE HD13 1 1
10 9116 1 1 30 ILE HG12 H 47.656 4.551 0.039 1.00 . A A . 27 ILE HG12 1 1
10 9117 1 1 30 ILE HG13 H 46.844 4.400 -1.517 1.00 . A A . 27 ILE HG13 1 1
10 9118 1 1 30 ILE HG21 H 44.734 3.607 1.800 1.00 . A A . 27 ILE HG21 1 1
10 9119 1 1 30 ILE HG22 H 46.411 4.129 1.976 1.00 . A A . 27 ILE HG22 1 1
10 9120 1 1 30 ILE HG23 H 46.010 2.413 2.028 1.00 . A A . 27 ILE HG23 1 1
10 9121 1 1 30 ILE N N 47.020 1.909 -1.705 1.00 . A A . 27 ILE N 1 1
10 9122 1 1 30 ILE O O 44.811 0.483 -0.429 1.00 . A A . 27 ILE O 1 1
10 9123 1 1 31 SER C C 45.640 -0.804 3.353 1.00 . A A . 28 SER C 1 1
10 9124 1 1 31 SER CA C 45.587 -0.969 1.841 1.00 . A A . 28 SER CA 1 1
10 9125 1 1 31 SER CB C 46.232 -2.289 1.419 1.00 . A A . 28 SER CB 1 1
10 9126 1 1 31 SER H H 47.107 0.481 1.671 1.00 . A A . 28 SER H 1 1
10 9127 1 1 31 SER HA H 44.557 -0.942 1.513 1.00 . A A . 28 SER HA 1 1
10 9128 1 1 31 SER HB2 H 45.710 -3.111 1.886 1.00 . A A . 28 SER HB2 1 1
10 9129 1 1 31 SER HB3 H 46.177 -2.389 0.346 1.00 . A A . 28 SER HB3 1 1
10 9130 1 1 31 SER HG H 47.852 -3.242 1.970 1.00 . A A . 28 SER HG 1 1
10 9131 1 1 31 SER N N 46.287 0.162 1.242 1.00 . A A . 28 SER N 1 1
10 9132 1 1 31 SER O O 46.495 -0.075 3.837 1.00 . A A . 28 SER O 1 1
10 9133 1 1 31 SER OG O 47.592 -2.334 1.811 1.00 . A A . 28 SER OG 1 1
10 9134 1 1 32 CYS C C 44.711 -2.718 6.153 1.00 . A A . 29 CYS C 1 1
10 9135 1 1 32 CYS CA C 44.770 -1.343 5.542 1.00 . A A . 29 CYS CA 1 1
10 9136 1 1 32 CYS CB C 43.557 -0.559 6.033 1.00 . A A . 29 CYS CB 1 1
10 9137 1 1 32 CYS H H 44.090 -2.055 3.698 1.00 . A A . 29 CYS H 1 1
10 9138 1 1 32 CYS HA H 45.676 -0.835 5.844 1.00 . A A . 29 CYS HA 1 1
10 9139 1 1 32 CYS HB2 H 42.666 -1.122 5.821 1.00 . A A . 29 CYS HB2 1 1
10 9140 1 1 32 CYS HB3 H 43.638 -0.422 7.103 1.00 . A A . 29 CYS HB3 1 1
10 9141 1 1 32 CYS N N 44.759 -1.467 4.105 1.00 . A A . 29 CYS N 1 1
10 9142 1 1 32 CYS O O 43.868 -3.519 5.760 1.00 . A A . 29 CYS O 1 1
10 9143 1 1 32 CYS SG S 43.361 1.081 5.285 1.00 . A A . 29 CYS SG 1 1
10 9144 1 1 33 VAL C C 45.154 -4.061 9.219 1.00 . A A . 30 VAL C 1 1
10 9145 1 1 33 VAL CA C 45.485 -4.260 7.799 1.00 . A A . 30 VAL CA 1 1
10 9146 1 1 33 VAL CB C 46.734 -5.117 7.671 1.00 . A A . 30 VAL CB 1 1
10 9147 1 1 33 VAL CG1 C 47.845 -4.608 8.578 1.00 . A A . 30 VAL CG1 1 1
10 9148 1 1 33 VAL CG2 C 46.401 -6.574 7.953 1.00 . A A . 30 VAL CG2 1 1
10 9149 1 1 33 VAL H H 46.166 -2.296 7.447 1.00 . A A . 30 VAL H 1 1
10 9150 1 1 33 VAL HA H 44.669 -4.795 7.369 1.00 . A A . 30 VAL HA 1 1
10 9151 1 1 33 VAL HB H 47.054 -5.052 6.662 1.00 . A A . 30 VAL HB 1 1
10 9152 1 1 33 VAL HG11 H 48.385 -3.819 8.076 1.00 . A A . 30 VAL HG11 1 1
10 9153 1 1 33 VAL HG12 H 48.517 -5.419 8.810 1.00 . A A . 30 VAL HG12 1 1
10 9154 1 1 33 VAL HG13 H 47.418 -4.225 9.495 1.00 . A A . 30 VAL HG13 1 1
10 9155 1 1 33 VAL HG21 H 45.578 -6.623 8.651 1.00 . A A . 30 VAL HG21 1 1
10 9156 1 1 33 VAL HG22 H 47.262 -7.069 8.368 1.00 . A A . 30 VAL HG22 1 1
10 9157 1 1 33 VAL HG23 H 46.111 -7.062 7.030 1.00 . A A . 30 VAL HG23 1 1
10 9158 1 1 33 VAL N N 45.544 -2.980 7.139 1.00 . A A . 30 VAL N 1 1
10 9159 1 1 33 VAL O O 45.644 -3.159 9.887 1.00 . A A . 30 VAL O 1 1
10 9160 1 1 34 CYS C C 44.843 -4.770 12.048 1.00 . A A . 31 CYS C 1 1
10 9161 1 1 34 CYS CA C 43.755 -4.766 10.974 1.00 . A A . 31 CYS CA 1 1
10 9162 1 1 34 CYS CB C 42.743 -5.854 11.281 1.00 . A A . 31 CYS CB 1 1
10 9163 1 1 34 CYS H H 43.886 -5.536 9.021 1.00 . A A . 31 CYS H 1 1
10 9164 1 1 34 CYS HA H 43.247 -3.812 11.000 1.00 . A A . 31 CYS HA 1 1
10 9165 1 1 34 CYS HB2 H 41.900 -5.754 10.620 1.00 . A A . 31 CYS HB2 1 1
10 9166 1 1 34 CYS HB3 H 43.191 -6.821 11.132 1.00 . A A . 31 CYS HB3 1 1
10 9167 1 1 34 CYS N N 44.258 -4.877 9.645 1.00 . A A . 31 CYS N 1 1
10 9168 1 1 34 CYS O O 45.150 -5.811 12.627 1.00 . A A . 31 CYS O 1 1
10 9169 1 1 34 CYS SG S 42.138 -5.772 12.990 1.00 . A A . 31 CYS SG 1 1
10 9170 1 1 35 LEU C C 45.750 -2.994 14.683 1.00 . A A . 32 LEU C 1 1
10 9171 1 1 35 LEU CA C 46.395 -3.467 13.391 1.00 . A A . 32 LEU CA 1 1
10 9172 1 1 35 LEU CB C 47.472 -2.462 12.999 1.00 . A A . 32 LEU CB 1 1
10 9173 1 1 35 LEU CD1 C 49.446 -3.091 14.411 1.00 . A A . 32 LEU CD1 1 1
10 9174 1 1 35 LEU CD2 C 49.037 -0.692 13.836 1.00 . A A . 32 LEU CD2 1 1
10 9175 1 1 35 LEU CG C 48.388 -2.032 14.142 1.00 . A A . 32 LEU CG 1 1
10 9176 1 1 35 LEU H H 45.084 -2.790 11.872 1.00 . A A . 32 LEU H 1 1
10 9177 1 1 35 LEU HA H 46.846 -4.432 13.547 1.00 . A A . 32 LEU HA 1 1
10 9178 1 1 35 LEU HB2 H 48.077 -2.896 12.217 1.00 . A A . 32 LEU HB2 1 1
10 9179 1 1 35 LEU HB3 H 46.984 -1.579 12.611 1.00 . A A . 32 LEU HB3 1 1
10 9180 1 1 35 LEU HD11 H 49.638 -3.649 13.504 1.00 . A A . 32 LEU HD11 1 1
10 9181 1 1 35 LEU HD12 H 49.095 -3.764 15.182 1.00 . A A . 32 LEU HD12 1 1
10 9182 1 1 35 LEU HD13 H 50.356 -2.614 14.738 1.00 . A A . 32 LEU HD13 1 1
10 9183 1 1 35 LEU HD21 H 49.230 -0.167 14.761 1.00 . A A . 32 LEU HD21 1 1
10 9184 1 1 35 LEU HD22 H 48.372 -0.102 13.221 1.00 . A A . 32 LEU HD22 1 1
10 9185 1 1 35 LEU HD23 H 49.966 -0.852 13.310 1.00 . A A . 32 LEU HD23 1 1
10 9186 1 1 35 LEU HG H 47.789 -1.920 15.035 1.00 . A A . 32 LEU HG 1 1
10 9187 1 1 35 LEU N N 45.386 -3.594 12.346 1.00 . A A . 32 LEU N 1 1
10 9188 1 1 35 LEU O O 45.112 -1.943 14.718 1.00 . A A . 32 LEU O 1 1
10 9189 1 1 36 ASN C C 43.897 -2.954 16.854 1.00 . A A . 33 ASN C 1 1
10 9190 1 1 36 ASN CA C 45.349 -3.374 17.033 1.00 . A A . 33 ASN CA 1 1
10 9191 1 1 36 ASN CB C 46.154 -2.220 17.630 1.00 . A A . 33 ASN CB 1 1
10 9192 1 1 36 ASN CG C 47.581 -2.616 17.946 1.00 . A A . 33 ASN CG 1 1
10 9193 1 1 36 ASN H H 46.444 -4.583 15.684 1.00 . A A . 33 ASN H 1 1
10 9194 1 1 36 ASN HA H 45.397 -4.226 17.694 1.00 . A A . 33 ASN HA 1 1
10 9195 1 1 36 ASN HB2 H 46.175 -1.403 16.925 1.00 . A A . 33 ASN HB2 1 1
10 9196 1 1 36 ASN HB3 H 45.681 -1.894 18.540 1.00 . A A . 33 ASN HB3 1 1
10 9197 1 1 36 ASN HD21 H 48.111 -0.702 18.054 1.00 . A A . 33 ASN HD21 1 1
10 9198 1 1 36 ASN HD22 H 49.369 -1.850 18.344 1.00 . A A . 33 ASN HD22 1 1
10 9199 1 1 36 ASN N N 45.919 -3.758 15.752 1.00 . A A . 33 ASN N 1 1
10 9200 1 1 36 ASN ND2 N 48.441 -1.623 18.132 1.00 . A A . 33 ASN ND2 1 1
10 9201 1 1 36 ASN O O 43.444 -1.985 17.460 1.00 . A A . 33 ASN O 1 1
10 9202 1 1 36 ASN OD1 O 47.908 -3.799 18.018 1.00 . A A . 33 ASN OD1 1 1
10 9203 1 1 37 GLN C C 41.673 -2.050 14.975 1.00 . A A . 34 GLN C 1 1
10 9204 1 1 37 GLN CA C 41.787 -3.365 15.707 1.00 . A A . 34 GLN CA 1 1
10 9205 1 1 37 GLN CB C 40.974 -3.272 16.973 1.00 . A A . 34 GLN CB 1 1
10 9206 1 1 37 GLN CD C 40.391 -5.719 16.816 1.00 . A A . 34 GLN CD 1 1
10 9207 1 1 37 GLN CG C 40.834 -4.581 17.711 1.00 . A A . 34 GLN CG 1 1
10 9208 1 1 37 GLN H H 43.611 -4.424 15.531 1.00 . A A . 34 GLN H 1 1
10 9209 1 1 37 GLN HA H 41.388 -4.152 15.084 1.00 . A A . 34 GLN HA 1 1
10 9210 1 1 37 GLN HB2 H 41.440 -2.559 17.635 1.00 . A A . 34 GLN HB2 1 1
10 9211 1 1 37 GLN HB3 H 39.997 -2.917 16.711 1.00 . A A . 34 GLN HB3 1 1
10 9212 1 1 37 GLN HE21 H 41.863 -6.861 17.511 1.00 . A A . 34 GLN HE21 1 1
10 9213 1 1 37 GLN HE22 H 40.843 -7.592 16.323 1.00 . A A . 34 GLN HE22 1 1
10 9214 1 1 37 GLN HG2 H 41.782 -4.838 18.160 1.00 . A A . 34 GLN HG2 1 1
10 9215 1 1 37 GLN HG3 H 40.103 -4.446 18.480 1.00 . A A . 34 GLN HG3 1 1
10 9216 1 1 37 GLN N N 43.183 -3.676 15.998 1.00 . A A . 34 GLN N 1 1
10 9217 1 1 37 GLN NE2 N 41.103 -6.838 16.893 1.00 . A A . 34 GLN NE2 1 1
10 9218 1 1 37 GLN O O 40.669 -1.343 15.069 1.00 . A A . 34 GLN O 1 1
10 9219 1 1 37 GLN OE1 O 39.418 -5.599 16.072 1.00 . A A . 34 GLN OE1 1 1
10 9220 1 1 38 LYS C C 43.266 -0.810 12.065 1.00 . A A . 35 LYS C 1 1
10 9221 1 1 38 LYS CA C 42.762 -0.517 13.463 1.00 . A A . 35 LYS CA 1 1
10 9222 1 1 38 LYS CB C 43.667 0.518 14.135 1.00 . A A . 35 LYS CB 1 1
10 9223 1 1 38 LYS CD C 44.101 1.989 16.135 1.00 . A A . 35 LYS CD 1 1
10 9224 1 1 38 LYS CE C 43.686 2.315 17.562 1.00 . A A . 35 LYS CE 1 1
10 9225 1 1 38 LYS CG C 43.172 0.962 15.505 1.00 . A A . 35 LYS CG 1 1
10 9226 1 1 38 LYS H H 43.454 -2.373 14.226 1.00 . A A . 35 LYS H 1 1
10 9227 1 1 38 LYS HA H 41.763 -0.118 13.397 1.00 . A A . 35 LYS HA 1 1
10 9228 1 1 38 LYS HB2 H 44.650 0.097 14.244 1.00 . A A . 35 LYS HB2 1 1
10 9229 1 1 38 LYS HB3 H 43.729 1.390 13.501 1.00 . A A . 35 LYS HB3 1 1
10 9230 1 1 38 LYS HD2 H 45.105 1.595 16.145 1.00 . A A . 35 LYS HD2 1 1
10 9231 1 1 38 LYS HD3 H 44.074 2.894 15.545 1.00 . A A . 35 LYS HD3 1 1
10 9232 1 1 38 LYS HE2 H 43.617 1.393 18.121 1.00 . A A . 35 LYS HE2 1 1
10 9233 1 1 38 LYS HE3 H 44.439 2.947 18.007 1.00 . A A . 35 LYS HE3 1 1
10 9234 1 1 38 LYS HG2 H 42.192 1.403 15.390 1.00 . A A . 35 LYS HG2 1 1
10 9235 1 1 38 LYS HG3 H 43.108 0.101 16.151 1.00 . A A . 35 LYS HG3 1 1
10 9236 1 1 38 LYS HZ1 H 42.186 3.488 16.709 1.00 . A A . 35 LYS HZ1 1 1
10 9237 1 1 38 LYS HZ2 H 42.379 3.725 18.373 1.00 . A A . 35 LYS HZ2 1 1
10 9238 1 1 38 LYS HZ3 H 41.611 2.333 17.799 1.00 . A A . 35 LYS HZ3 1 1
10 9239 1 1 38 LYS N N 42.708 -1.744 14.244 1.00 . A A . 35 LYS N 1 1
10 9240 1 1 38 LYS NZ N 42.374 3.015 17.615 1.00 . A A . 35 LYS NZ 1 1
10 9241 1 1 38 LYS O O 44.271 -1.490 11.889 1.00 . A A . 35 LYS O 1 1
10 9242 1 1 39 ALA C C 44.354 0.024 9.444 1.00 . A A . 36 ALA C 1 1
10 9243 1 1 39 ALA CA C 42.967 -0.511 9.695 1.00 . A A . 36 ALA CA 1 1
10 9244 1 1 39 ALA CB C 41.993 0.141 8.744 1.00 . A A . 36 ALA CB 1 1
10 9245 1 1 39 ALA H H 41.783 0.250 11.273 1.00 . A A . 36 ALA H 1 1
10 9246 1 1 39 ALA HA H 42.962 -1.573 9.510 1.00 . A A . 36 ALA HA 1 1
10 9247 1 1 39 ALA HB1 H 41.034 0.237 9.222 1.00 . A A . 36 ALA HB1 1 1
10 9248 1 1 39 ALA HB2 H 41.902 -0.466 7.855 1.00 . A A . 36 ALA HB2 1 1
10 9249 1 1 39 ALA HB3 H 42.363 1.121 8.475 1.00 . A A . 36 ALA HB3 1 1
10 9250 1 1 39 ALA N N 42.572 -0.291 11.073 1.00 . A A . 36 ALA N 1 1
10 9251 1 1 39 ALA O O 44.522 1.174 9.035 1.00 . A A . 36 ALA O 1 1
10 9252 1 1 40 GLU C C 46.985 -0.189 8.016 1.00 . A A . 37 GLU C 1 1
10 9253 1 1 40 GLU CA C 46.714 -0.379 9.491 1.00 . A A . 37 GLU CA 1 1
10 9254 1 1 40 GLU CB C 47.693 -1.395 10.051 1.00 . A A . 37 GLU CB 1 1
10 9255 1 1 40 GLU CD C 49.989 -1.799 11.024 1.00 . A A . 37 GLU CD 1 1
10 9256 1 1 40 GLU CG C 48.977 -0.768 10.569 1.00 . A A . 37 GLU CG 1 1
10 9257 1 1 40 GLU H H 45.169 -1.706 10.029 1.00 . A A . 37 GLU H 1 1
10 9258 1 1 40 GLU HA H 46.826 0.553 10.004 1.00 . A A . 37 GLU HA 1 1
10 9259 1 1 40 GLU HB2 H 47.216 -1.923 10.846 1.00 . A A . 37 GLU HB2 1 1
10 9260 1 1 40 GLU HB3 H 47.951 -2.097 9.272 1.00 . A A . 37 GLU HB3 1 1
10 9261 1 1 40 GLU HG2 H 49.415 -0.176 9.780 1.00 . A A . 37 GLU HG2 1 1
10 9262 1 1 40 GLU HG3 H 48.736 -0.127 11.404 1.00 . A A . 37 GLU HG3 1 1
10 9263 1 1 40 GLU N N 45.353 -0.803 9.694 1.00 . A A . 37 GLU N 1 1
10 9264 1 1 40 GLU O O 47.231 -1.153 7.292 1.00 . A A . 37 GLU O 1 1
10 9265 1 1 40 GLU OE1 O 49.713 -3.007 10.875 1.00 . A A . 37 GLU OE1 1 1
10 9266 1 1 40 GLU OE2 O 51.058 -1.397 11.526 1.00 . A A . 37 GLU OE2 1 1
10 9267 1 1 41 CYS C C 48.504 1.815 5.810 1.00 . A A . 38 CYS C 1 1
10 9268 1 1 41 CYS CA C 47.115 1.309 6.149 1.00 . A A . 38 CYS CA 1 1
10 9269 1 1 41 CYS CB C 46.086 2.305 5.631 1.00 . A A . 38 CYS CB 1 1
10 9270 1 1 41 CYS H H 46.680 1.768 8.169 1.00 . A A . 38 CYS H 1 1
10 9271 1 1 41 CYS HA H 46.984 0.380 5.638 1.00 . A A . 38 CYS HA 1 1
10 9272 1 1 41 CYS HB2 H 46.481 3.294 5.737 1.00 . A A . 38 CYS HB2 1 1
10 9273 1 1 41 CYS HB3 H 45.903 2.109 4.585 1.00 . A A . 38 CYS HB3 1 1
10 9274 1 1 41 CYS N N 46.910 1.042 7.558 1.00 . A A . 38 CYS N 1 1
10 9275 1 1 41 CYS O O 49.214 2.389 6.635 1.00 . A A . 38 CYS O 1 1
10 9276 1 1 41 CYS SG S 44.484 2.260 6.488 1.00 . A A . 38 CYS SG 1 1
10 9277 1 1 42 LYS C C 49.892 2.362 2.523 1.00 . A A . 39 LYS C 1 1
10 9278 1 1 42 LYS CA C 50.113 1.993 3.979 1.00 . A A . 39 LYS CA 1 1
10 9279 1 1 42 LYS CB C 51.110 0.849 4.086 1.00 . A A . 39 LYS CB 1 1
10 9280 1 1 42 LYS CD C 52.202 -0.843 5.556 1.00 . A A . 39 LYS CD 1 1
10 9281 1 1 42 LYS CE C 52.471 -1.283 6.982 1.00 . A A . 39 LYS CE 1 1
10 9282 1 1 42 LYS CG C 51.399 0.437 5.513 1.00 . A A . 39 LYS CG 1 1
10 9283 1 1 42 LYS H H 48.202 1.131 3.971 1.00 . A A . 39 LYS H 1 1
10 9284 1 1 42 LYS HA H 50.480 2.851 4.521 1.00 . A A . 39 LYS HA 1 1
10 9285 1 1 42 LYS HB2 H 50.717 -0.008 3.559 1.00 . A A . 39 LYS HB2 1 1
10 9286 1 1 42 LYS HB3 H 52.039 1.149 3.625 1.00 . A A . 39 LYS HB3 1 1
10 9287 1 1 42 LYS HD2 H 51.645 -1.618 5.051 1.00 . A A . 39 LYS HD2 1 1
10 9288 1 1 42 LYS HD3 H 53.141 -0.681 5.052 1.00 . A A . 39 LYS HD3 1 1
10 9289 1 1 42 LYS HE2 H 52.285 -0.447 7.643 1.00 . A A . 39 LYS HE2 1 1
10 9290 1 1 42 LYS HE3 H 51.803 -2.093 7.227 1.00 . A A . 39 LYS HE3 1 1
10 9291 1 1 42 LYS HG2 H 51.965 1.221 6.000 1.00 . A A . 39 LYS HG2 1 1
10 9292 1 1 42 LYS HG3 H 50.466 0.287 6.034 1.00 . A A . 39 LYS HG3 1 1
10 9293 1 1 42 LYS HZ1 H 54.196 -2.255 6.321 1.00 . A A . 39 LYS HZ1 1 1
10 9294 1 1 42 LYS HZ2 H 53.940 -2.368 7.990 1.00 . A A . 39 LYS HZ2 1 1
10 9295 1 1 42 LYS HZ3 H 54.501 -0.922 7.317 1.00 . A A . 39 LYS HZ3 1 1
10 9296 1 1 42 LYS N N 48.847 1.588 4.550 1.00 . A A . 39 LYS N 1 1
10 9297 1 1 42 LYS NZ N 53.875 -1.739 7.165 1.00 . A A . 39 LYS NZ 1 1
10 9298 1 1 42 LYS O O 49.109 1.709 1.826 1.00 . A A . 39 LYS O 1 1
10 9299 1 1 43 GLN C C 51.688 3.687 -0.109 1.00 . A A . 40 GLN C 1 1
10 9300 1 1 43 GLN CA C 50.398 3.843 0.687 1.00 . A A . 40 GLN CA 1 1
10 9301 1 1 43 GLN CB C 49.920 5.288 0.634 1.00 . A A . 40 GLN CB 1 1
10 9302 1 1 43 GLN CD C 49.527 7.291 -0.843 1.00 . A A . 40 GLN CD 1 1
10 9303 1 1 43 GLN CG C 49.703 5.790 -0.779 1.00 . A A . 40 GLN CG 1 1
10 9304 1 1 43 GLN H H 51.160 3.895 2.661 1.00 . A A . 40 GLN H 1 1
10 9305 1 1 43 GLN HA H 49.643 3.216 0.237 1.00 . A A . 40 GLN HA 1 1
10 9306 1 1 43 GLN HB2 H 48.983 5.361 1.166 1.00 . A A . 40 GLN HB2 1 1
10 9307 1 1 43 GLN HB3 H 50.653 5.920 1.114 1.00 . A A . 40 GLN HB3 1 1
10 9308 1 1 43 GLN HE21 H 47.772 7.068 -1.744 1.00 . A A . 40 GLN HE21 1 1
10 9309 1 1 43 GLN HE22 H 48.272 8.698 -1.463 1.00 . A A . 40 GLN HE22 1 1
10 9310 1 1 43 GLN HG2 H 50.559 5.518 -1.377 1.00 . A A . 40 GLN HG2 1 1
10 9311 1 1 43 GLN HG3 H 48.819 5.319 -1.182 1.00 . A A . 40 GLN HG3 1 1
10 9312 1 1 43 GLN N N 50.556 3.406 2.063 1.00 . A A . 40 GLN N 1 1
10 9313 1 1 43 GLN NE2 N 48.410 7.730 -1.406 1.00 . A A . 40 GLN NE2 1 1
10 9314 1 1 43 GLN O O 52.786 3.902 0.407 1.00 . A A . 40 GLN O 1 1
10 9315 1 1 43 GLN OE1 O 50.387 8.047 -0.390 1.00 . A A . 40 GLN OE1 1 1
10 9316 1 1 44 GLU C C 52.902 4.336 -3.118 1.00 . A A . 41 GLU C 1 1
10 9317 1 1 44 GLU CA C 52.649 3.113 -2.262 1.00 . A A . 41 GLU CA 1 1
10 9318 1 1 44 GLU CB C 52.406 1.917 -3.175 1.00 . A A . 41 GLU CB 1 1
10 9319 1 1 44 GLU CD C 54.823 1.320 -3.564 1.00 . A A . 41 GLU CD 1 1
10 9320 1 1 44 GLU CG C 53.513 1.736 -4.197 1.00 . A A . 41 GLU CG 1 1
10 9321 1 1 44 GLU H H 50.648 3.162 -1.717 1.00 . A A . 41 GLU H 1 1
10 9322 1 1 44 GLU HA H 53.522 2.917 -1.661 1.00 . A A . 41 GLU HA 1 1
10 9323 1 1 44 GLU HB2 H 52.340 1.020 -2.576 1.00 . A A . 41 GLU HB2 1 1
10 9324 1 1 44 GLU HB3 H 51.475 2.058 -3.703 1.00 . A A . 41 GLU HB3 1 1
10 9325 1 1 44 GLU HG2 H 53.214 0.987 -4.909 1.00 . A A . 41 GLU HG2 1 1
10 9326 1 1 44 GLU HG3 H 53.662 2.675 -4.711 1.00 . A A . 41 GLU HG3 1 1
10 9327 1 1 44 GLU N N 51.535 3.310 -1.373 1.00 . A A . 41 GLU N 1 1
10 9328 1 1 44 GLU O O 51.983 4.960 -3.647 1.00 . A A . 41 GLU O 1 1
10 9329 1 1 44 GLU OE1 O 54.788 0.715 -2.471 1.00 . A A . 41 GLU OE1 1 1
10 9330 1 1 44 GLU OE2 O 55.884 1.599 -4.158 1.00 . A A . 41 GLU OE2 1 1
10 9331 1 1 45 LYS C C 55.649 5.285 -5.098 1.00 . A A . 42 LYS C 1 1
10 9332 1 1 45 LYS CA C 54.617 5.748 -4.091 1.00 . A A . 42 LYS CA 1 1
10 9333 1 1 45 LYS CB C 55.199 6.869 -3.241 1.00 . A A . 42 LYS CB 1 1
10 9334 1 1 45 LYS CD C 56.134 9.200 -3.144 1.00 . A A . 42 LYS CD 1 1
10 9335 1 1 45 LYS CE C 57.467 8.796 -2.540 1.00 . A A . 42 LYS CE 1 1
10 9336 1 1 45 LYS CG C 55.581 8.105 -4.041 1.00 . A A . 42 LYS CG 1 1
10 9337 1 1 45 LYS H H 54.822 4.060 -2.831 1.00 . A A . 42 LYS H 1 1
10 9338 1 1 45 LYS HA H 53.761 6.126 -4.631 1.00 . A A . 42 LYS HA 1 1
10 9339 1 1 45 LYS HB2 H 54.472 7.157 -2.504 1.00 . A A . 42 LYS HB2 1 1
10 9340 1 1 45 LYS HB3 H 56.081 6.503 -2.748 1.00 . A A . 42 LYS HB3 1 1
10 9341 1 1 45 LYS HD2 H 56.271 10.095 -3.729 1.00 . A A . 42 LYS HD2 1 1
10 9342 1 1 45 LYS HD3 H 55.430 9.392 -2.348 1.00 . A A . 42 LYS HD3 1 1
10 9343 1 1 45 LYS HE2 H 57.401 7.772 -2.206 1.00 . A A . 42 LYS HE2 1 1
10 9344 1 1 45 LYS HE3 H 58.231 8.880 -3.298 1.00 . A A . 42 LYS HE3 1 1
10 9345 1 1 45 LYS HG2 H 56.336 7.834 -4.765 1.00 . A A . 42 LYS HG2 1 1
10 9346 1 1 45 LYS HG3 H 54.707 8.477 -4.552 1.00 . A A . 42 LYS HG3 1 1
10 9347 1 1 45 LYS HZ1 H 58.843 9.910 -1.433 1.00 . A A . 42 LYS HZ1 1 1
10 9348 1 1 45 LYS HZ2 H 57.660 9.149 -0.491 1.00 . A A . 42 LYS HZ2 1 1
10 9349 1 1 45 LYS HZ3 H 57.271 10.529 -1.389 1.00 . A A . 42 LYS HZ3 1 1
10 9350 1 1 45 LYS N N 54.168 4.631 -3.270 1.00 . A A . 42 LYS N 1 1
10 9351 1 1 45 LYS NZ N 57.836 9.657 -1.382 1.00 . A A . 42 LYS NZ 1 1
10 9352 1 1 45 LYS O O 56.630 4.625 -4.758 1.00 . A A . 42 LYS O 1 1
10 9353 1 1 46 CYS C C 57.276 6.391 -7.747 1.00 . A A . 43 CYS C 1 1
10 9354 1 1 46 CYS CA C 56.280 5.277 -7.443 1.00 . A A . 43 CYS CA 1 1
10 9355 1 1 46 CYS CB C 55.444 4.974 -8.684 1.00 . A A . 43 CYS CB 1 1
10 9356 1 1 46 CYS H H 54.595 6.160 -6.513 1.00 . A A . 43 CYS H 1 1
10 9357 1 1 46 CYS HA H 56.823 4.388 -7.157 1.00 . A A . 43 CYS HA 1 1
10 9358 1 1 46 CYS HB2 H 54.951 5.879 -9.005 1.00 . A A . 43 CYS HB2 1 1
10 9359 1 1 46 CYS HB3 H 56.093 4.626 -9.471 1.00 . A A . 43 CYS HB3 1 1
10 9360 1 1 46 CYS N N 55.402 5.640 -6.337 1.00 . A A . 43 CYS N 1 1
10 9361 1 1 46 CYS O O 56.937 7.572 -7.700 1.00 . A A . 43 CYS O 1 1
10 9362 1 1 46 CYS SG S 54.160 3.707 -8.422 1.00 . A A . 43 CYS SG 1 1
10 9363 1 1 47 ALA C C 59.712 7.111 -9.901 1.00 . A A . 44 ALA C 1 1
10 9364 1 1 47 ALA CA C 59.561 6.958 -8.392 1.00 . A A . 44 ALA CA 1 1
10 9365 1 1 47 ALA CB C 60.884 6.523 -7.775 1.00 . A A . 44 ALA CB 1 1
10 9366 1 1 47 ALA H H 58.713 5.044 -8.095 1.00 . A A . 44 ALA H 1 1
10 9367 1 1 47 ALA HA H 59.288 7.914 -7.967 1.00 . A A . 44 ALA HA 1 1
10 9368 1 1 47 ALA HB1 H 60.695 5.914 -6.903 1.00 . A A . 44 ALA HB1 1 1
10 9369 1 1 47 ALA HB2 H 61.452 7.395 -7.486 1.00 . A A . 44 ALA HB2 1 1
10 9370 1 1 47 ALA HB3 H 61.447 5.950 -8.498 1.00 . A A . 44 ALA HB3 1 1
10 9371 1 1 47 ALA N N 58.508 6.001 -8.069 1.00 . A A . 44 ALA N 1 1
10 9372 1 1 47 ALA O O 59.223 6.283 -10.666 1.00 . A A . 44 ALA O 1 1
10 9373 1 1 48 PRO C C 61.880 7.756 -12.297 1.00 . A A . 45 PRO C 1 1
10 9374 1 1 48 PRO CA C 60.620 8.444 -11.762 1.00 . A A . 45 PRO CA 1 1
10 9375 1 1 48 PRO CB C 60.779 9.962 -11.796 1.00 . A A . 45 PRO CB 1 1
10 9376 1 1 48 PRO CD C 60.996 9.214 -9.494 1.00 . A A . 45 PRO CD 1 1
10 9377 1 1 48 PRO CG C 61.326 10.335 -10.453 1.00 . A A . 45 PRO CG 1 1
10 9378 1 1 48 PRO HA H 59.771 8.153 -12.361 1.00 . A A . 45 PRO HA 1 1
10 9379 1 1 48 PRO HB2 H 61.458 10.236 -12.589 1.00 . A A . 45 PRO HB2 1 1
10 9380 1 1 48 PRO HB3 H 59.816 10.420 -11.966 1.00 . A A . 45 PRO HB3 1 1
10 9381 1 1 48 PRO HD2 H 61.894 8.845 -9.022 1.00 . A A . 45 PRO HD2 1 1
10 9382 1 1 48 PRO HD3 H 60.291 9.554 -8.750 1.00 . A A . 45 PRO HD3 1 1
10 9383 1 1 48 PRO HG2 H 62.397 10.457 -10.520 1.00 . A A . 45 PRO HG2 1 1
10 9384 1 1 48 PRO HG3 H 60.869 11.255 -10.119 1.00 . A A . 45 PRO HG3 1 1
10 9385 1 1 48 PRO N N 60.394 8.178 -10.346 1.00 . A A . 45 PRO N 1 1
10 9386 1 1 48 PRO O O 62.919 7.741 -11.636 1.00 . A A . 45 PRO O 1 1
10 9387 1 1 49 LEU C C 62.967 6.875 -15.610 1.00 . A A . 46 LEU C 1 1
10 9388 1 1 49 LEU CA C 62.901 6.507 -14.141 1.00 . A A . 46 LEU CA 1 1
10 9389 1 1 49 LEU CB C 62.789 4.981 -14.014 1.00 . A A . 46 LEU CB 1 1
10 9390 1 1 49 LEU CD1 C 61.580 2.932 -13.311 1.00 . A A . 46 LEU CD1 1 1
10 9391 1 1 49 LEU CD2 C 61.237 5.053 -12.056 1.00 . A A . 46 LEU CD2 1 1
10 9392 1 1 49 LEU CG C 61.499 4.442 -13.416 1.00 . A A . 46 LEU CG 1 1
10 9393 1 1 49 LEU H H 60.925 7.245 -13.982 1.00 . A A . 46 LEU H 1 1
10 9394 1 1 49 LEU HA H 63.805 6.833 -13.663 1.00 . A A . 46 LEU HA 1 1
10 9395 1 1 49 LEU HB2 H 62.886 4.554 -14.999 1.00 . A A . 46 LEU HB2 1 1
10 9396 1 1 49 LEU HB3 H 63.610 4.632 -13.410 1.00 . A A . 46 LEU HB3 1 1
10 9397 1 1 49 LEU HD11 H 61.583 2.506 -14.301 1.00 . A A . 46 LEU HD11 1 1
10 9398 1 1 49 LEU HD12 H 60.730 2.560 -12.762 1.00 . A A . 46 LEU HD12 1 1
10 9399 1 1 49 LEU HD13 H 62.490 2.656 -12.799 1.00 . A A . 46 LEU HD13 1 1
10 9400 1 1 49 LEU HD21 H 60.531 5.860 -12.167 1.00 . A A . 46 LEU HD21 1 1
10 9401 1 1 49 LEU HD22 H 62.161 5.433 -11.648 1.00 . A A . 46 LEU HD22 1 1
10 9402 1 1 49 LEU HD23 H 60.829 4.304 -11.397 1.00 . A A . 46 LEU HD23 1 1
10 9403 1 1 49 LEU HG H 60.677 4.692 -14.069 1.00 . A A . 46 LEU HG 1 1
10 9404 1 1 49 LEU N N 61.777 7.192 -13.503 1.00 . A A . 46 LEU N 1 1
10 9405 1 1 49 LEU O O 62.363 7.862 -16.030 1.00 . A A . 46 LEU O 1 1
10 9406 1 1 50 ALA C C 62.697 7.109 -18.372 1.00 . A A . 47 ALA C 1 1
10 9407 1 1 50 ALA CA C 63.850 6.285 -17.819 1.00 . A A . 47 ALA CA 1 1
10 9408 1 1 50 ALA CB C 63.944 4.947 -18.541 1.00 . A A . 47 ALA CB 1 1
10 9409 1 1 50 ALA H H 64.154 5.304 -15.980 1.00 . A A . 47 ALA H 1 1
10 9410 1 1 50 ALA HA H 64.772 6.820 -17.979 1.00 . A A . 47 ALA HA 1 1
10 9411 1 1 50 ALA HB1 H 63.172 4.888 -19.294 1.00 . A A . 47 ALA HB1 1 1
10 9412 1 1 50 ALA HB2 H 63.816 4.146 -17.825 1.00 . A A . 47 ALA HB2 1 1
10 9413 1 1 50 ALA HB3 H 64.913 4.859 -19.010 1.00 . A A . 47 ALA HB3 1 1
10 9414 1 1 50 ALA N N 63.700 6.068 -16.385 1.00 . A A . 47 ALA N 1 1
10 9415 1 1 50 ALA O O 61.542 6.693 -18.340 1.00 . A A . 47 ALA O 1 1
10 9416 1 1 51 GLU C C 61.256 8.587 -20.542 1.00 . A A . 48 GLU C 1 1
10 9417 1 1 51 GLU CA C 62.013 9.196 -19.377 1.00 . A A . 48 GLU CA 1 1
10 9418 1 1 51 GLU CB C 62.670 10.498 -19.781 1.00 . A A . 48 GLU CB 1 1
10 9419 1 1 51 GLU CD C 62.339 12.873 -20.584 1.00 . A A . 48 GLU CD 1 1
10 9420 1 1 51 GLU CG C 61.674 11.598 -20.105 1.00 . A A . 48 GLU CG 1 1
10 9421 1 1 51 GLU H H 63.952 8.585 -18.827 1.00 . A A . 48 GLU H 1 1
10 9422 1 1 51 GLU HA H 61.315 9.384 -18.592 1.00 . A A . 48 GLU HA 1 1
10 9423 1 1 51 GLU HB2 H 63.297 10.819 -18.966 1.00 . A A . 48 GLU HB2 1 1
10 9424 1 1 51 GLU HB3 H 63.282 10.324 -20.652 1.00 . A A . 48 GLU HB3 1 1
10 9425 1 1 51 GLU HG2 H 61.010 11.247 -20.881 1.00 . A A . 48 GLU HG2 1 1
10 9426 1 1 51 GLU HG3 H 61.103 11.820 -19.216 1.00 . A A . 48 GLU HG3 1 1
10 9427 1 1 51 GLU N N 63.017 8.294 -18.850 1.00 . A A . 48 GLU N 1 1
10 9428 1 1 51 GLU O O 60.195 9.072 -20.934 1.00 . A A . 48 GLU O 1 1
10 9429 1 1 51 GLU OE1 O 63.586 12.939 -20.562 1.00 . A A . 48 GLU OE1 1 1
10 9430 1 1 51 GLU OE2 O 61.610 13.806 -20.986 1.00 . A A . 48 GLU OE2 1 1
10 9431 1 1 52 ASP C C 60.784 5.404 -21.709 1.00 . A A . 49 ASP C 1 1
10 9432 1 1 52 ASP CA C 61.164 6.803 -22.167 1.00 . A A . 49 ASP CA 1 1
10 9433 1 1 52 ASP CB C 62.084 6.748 -23.394 1.00 . A A . 49 ASP CB 1 1
10 9434 1 1 52 ASP CG C 63.280 5.835 -23.200 1.00 . A A . 49 ASP CG 1 1
10 9435 1 1 52 ASP H H 62.621 7.171 -20.679 1.00 . A A . 49 ASP H 1 1
10 9436 1 1 52 ASP HA H 60.261 7.338 -22.427 1.00 . A A . 49 ASP HA 1 1
10 9437 1 1 52 ASP HB2 H 61.519 6.390 -24.240 1.00 . A A . 49 ASP HB2 1 1
10 9438 1 1 52 ASP HB3 H 62.447 7.743 -23.606 1.00 . A A . 49 ASP HB3 1 1
10 9439 1 1 52 ASP N N 61.795 7.514 -21.066 1.00 . A A . 49 ASP N 1 1
10 9440 1 1 52 ASP O O 60.587 4.498 -22.519 1.00 . A A . 49 ASP O 1 1
10 9441 1 1 52 ASP OD1 O 63.279 5.044 -22.235 1.00 . A A . 49 ASP OD1 1 1
10 9442 1 1 52 ASP OD2 O 64.219 5.909 -24.021 1.00 . A A . 49 ASP OD2 1 1
10 9443 1 1 53 CYS C C 59.001 3.451 -20.260 1.00 . A A . 50 CYS C 1 1
10 9444 1 1 53 CYS CA C 60.360 3.968 -19.783 1.00 . A A . 50 CYS CA 1 1
10 9445 1 1 53 CYS CB C 60.322 4.127 -18.273 1.00 . A A . 50 CYS CB 1 1
10 9446 1 1 53 CYS H H 60.880 6.008 -19.798 1.00 . A A . 50 CYS H 1 1
10 9447 1 1 53 CYS HA H 61.133 3.271 -20.044 1.00 . A A . 50 CYS HA 1 1
10 9448 1 1 53 CYS HB2 H 60.384 3.149 -17.808 1.00 . A A . 50 CYS HB2 1 1
10 9449 1 1 53 CYS HB3 H 61.159 4.726 -17.951 1.00 . A A . 50 CYS HB3 1 1
10 9450 1 1 53 CYS N N 60.698 5.243 -20.389 1.00 . A A . 50 CYS N 1 1
10 9451 1 1 53 CYS O O 58.557 3.768 -21.364 1.00 . A A . 50 CYS O 1 1
10 9452 1 1 53 CYS SG S 58.799 4.927 -17.683 1.00 . A A . 50 CYS SG 1 1
10 9453 1 1 54 ALA C C 56.737 0.852 -18.888 1.00 . A A . 51 ALA C 1 1
10 9454 1 1 54 ALA CA C 57.018 2.117 -19.695 1.00 . A A . 51 ALA CA 1 1
10 9455 1 1 54 ALA CB C 56.867 1.849 -21.183 1.00 . A A . 51 ALA CB 1 1
10 9456 1 1 54 ALA H H 58.743 2.479 -18.528 1.00 . A A . 51 ALA H 1 1
10 9457 1 1 54 ALA HA H 56.298 2.852 -19.413 1.00 . A A . 51 ALA HA 1 1
10 9458 1 1 54 ALA HB1 H 56.005 1.221 -21.353 1.00 . A A . 51 ALA HB1 1 1
10 9459 1 1 54 ALA HB2 H 57.752 1.350 -21.549 1.00 . A A . 51 ALA HB2 1 1
10 9460 1 1 54 ALA HB3 H 56.740 2.783 -21.708 1.00 . A A . 51 ALA HB3 1 1
10 9461 1 1 54 ALA N N 58.339 2.670 -19.396 1.00 . A A . 51 ALA N 1 1
10 9462 1 1 54 ALA O O 55.591 0.419 -18.756 1.00 . A A . 51 ALA O 1 1
10 9463 1 1 55 LEU C C 59.093 -1.580 -17.385 1.00 . A A . 52 LEU C 1 1
10 9464 1 1 55 LEU CA C 57.713 -0.954 -17.563 1.00 . A A . 52 LEU CA 1 1
10 9465 1 1 55 LEU CB C 56.795 -1.970 -18.237 1.00 . A A . 52 LEU CB 1 1
10 9466 1 1 55 LEU CD1 C 56.152 -1.419 -20.609 1.00 . A A . 52 LEU CD1 1 1
10 9467 1 1 55 LEU CD2 C 58.539 -1.952 -20.074 1.00 . A A . 52 LEU CD2 1 1
10 9468 1 1 55 LEU CG C 57.078 -2.239 -19.726 1.00 . A A . 52 LEU CG 1 1
10 9469 1 1 55 LEU H H 58.660 0.677 -18.519 1.00 . A A . 52 LEU H 1 1
10 9470 1 1 55 LEU HA H 57.312 -0.700 -16.595 1.00 . A A . 52 LEU HA 1 1
10 9471 1 1 55 LEU HB2 H 56.893 -2.903 -17.706 1.00 . A A . 52 LEU HB2 1 1
10 9472 1 1 55 LEU HB3 H 55.777 -1.621 -18.136 1.00 . A A . 52 LEU HB3 1 1
10 9473 1 1 55 LEU HD11 H 56.592 -0.451 -20.792 1.00 . A A . 52 LEU HD11 1 1
10 9474 1 1 55 LEU HD12 H 55.199 -1.296 -20.117 1.00 . A A . 52 LEU HD12 1 1
10 9475 1 1 55 LEU HD13 H 56.008 -1.930 -21.552 1.00 . A A . 52 LEU HD13 1 1
10 9476 1 1 55 LEU HD21 H 58.762 -0.914 -19.886 1.00 . A A . 52 LEU HD21 1 1
10 9477 1 1 55 LEU HD22 H 58.710 -2.171 -21.119 1.00 . A A . 52 LEU HD22 1 1
10 9478 1 1 55 LEU HD23 H 59.183 -2.574 -19.471 1.00 . A A . 52 LEU HD23 1 1
10 9479 1 1 55 LEU HG H 56.884 -3.280 -19.932 1.00 . A A . 52 LEU HG 1 1
10 9480 1 1 55 LEU N N 57.797 0.272 -18.361 1.00 . A A . 52 LEU N 1 1
10 9481 1 1 55 LEU O O 60.077 -1.061 -17.908 1.00 . A A . 52 LEU O 1 1
10 9482 1 1 56 VAL C C 60.397 -4.270 -15.198 1.00 . A A . 53 VAL C 1 1
10 9483 1 1 56 VAL CA C 60.409 -3.434 -16.469 1.00 . A A . 53 VAL CA 1 1
10 9484 1 1 56 VAL CB C 61.612 -2.482 -16.431 1.00 . A A . 53 VAL CB 1 1
10 9485 1 1 56 VAL CG1 C 61.374 -1.370 -15.420 1.00 . A A . 53 VAL CG1 1 1
10 9486 1 1 56 VAL CG2 C 62.887 -3.244 -16.117 1.00 . A A . 53 VAL CG2 1 1
10 9487 1 1 56 VAL H H 58.319 -3.088 -16.314 1.00 . A A . 53 VAL H 1 1
10 9488 1 1 56 VAL HA H 60.531 -4.098 -17.293 1.00 . A A . 53 VAL HA 1 1
10 9489 1 1 56 VAL HB H 61.723 -2.041 -17.405 1.00 . A A . 53 VAL HB 1 1
10 9490 1 1 56 VAL HG11 H 62.261 -0.759 -15.339 1.00 . A A . 53 VAL HG11 1 1
10 9491 1 1 56 VAL HG12 H 61.147 -1.800 -14.457 1.00 . A A . 53 VAL HG12 1 1
10 9492 1 1 56 VAL HG13 H 60.544 -0.761 -15.743 1.00 . A A . 53 VAL HG13 1 1
10 9493 1 1 56 VAL HG21 H 62.908 -3.498 -15.068 1.00 . A A . 53 VAL HG21 1 1
10 9494 1 1 56 VAL HG22 H 63.740 -2.624 -16.353 1.00 . A A . 53 VAL HG22 1 1
10 9495 1 1 56 VAL HG23 H 62.923 -4.146 -16.710 1.00 . A A . 53 VAL HG23 1 1
10 9496 1 1 56 VAL N N 59.149 -2.714 -16.679 1.00 . A A . 53 VAL N 1 1
10 9497 1 1 56 VAL O O 61.236 -5.149 -15.009 1.00 . A A . 53 VAL O 1 1
10 9498 1 1 57 VAL C C 57.851 -4.735 -12.638 1.00 . A A . 54 VAL C 1 1
10 9499 1 1 57 VAL CA C 59.304 -4.712 -13.083 1.00 . A A . 54 VAL CA 1 1
10 9500 1 1 57 VAL CB C 60.164 -4.079 -11.972 1.00 . A A . 54 VAL CB 1 1
10 9501 1 1 57 VAL CG1 C 59.977 -4.821 -10.657 1.00 . A A . 54 VAL CG1 1 1
10 9502 1 1 57 VAL CG2 C 61.631 -4.057 -12.376 1.00 . A A . 54 VAL CG2 1 1
10 9503 1 1 57 VAL H H 58.812 -3.285 -14.567 1.00 . A A . 54 VAL H 1 1
10 9504 1 1 57 VAL HA H 59.642 -5.727 -13.238 1.00 . A A . 54 VAL HA 1 1
10 9505 1 1 57 VAL HB H 59.835 -3.060 -11.830 1.00 . A A . 54 VAL HB 1 1
10 9506 1 1 57 VAL HG11 H 59.430 -5.736 -10.834 1.00 . A A . 54 VAL HG11 1 1
10 9507 1 1 57 VAL HG12 H 59.427 -4.199 -9.967 1.00 . A A . 54 VAL HG12 1 1
10 9508 1 1 57 VAL HG13 H 60.943 -5.058 -10.238 1.00 . A A . 54 VAL HG13 1 1
10 9509 1 1 57 VAL HG21 H 61.741 -3.505 -13.297 1.00 . A A . 54 VAL HG21 1 1
10 9510 1 1 57 VAL HG22 H 61.984 -5.066 -12.518 1.00 . A A . 54 VAL HG22 1 1
10 9511 1 1 57 VAL HG23 H 62.211 -3.576 -11.601 1.00 . A A . 54 VAL HG23 1 1
10 9512 1 1 57 VAL N N 59.444 -3.993 -14.342 1.00 . A A . 54 VAL N 1 1
10 9513 1 1 57 VAL O O 57.547 -4.883 -11.456 1.00 . A A . 54 VAL O 1 1
10 9514 1 1 58 LYS C C 55.056 -5.943 -12.846 1.00 . A A . 55 LYS C 1 1
10 9515 1 1 58 LYS CA C 55.528 -4.577 -13.333 1.00 . A A . 55 LYS CA 1 1
10 9516 1 1 58 LYS CB C 54.770 -4.166 -14.593 1.00 . A A . 55 LYS CB 1 1
10 9517 1 1 58 LYS CD C 52.610 -3.438 -15.638 1.00 . A A . 55 LYS CD 1 1
10 9518 1 1 58 LYS CE C 52.565 -4.496 -16.729 1.00 . A A . 55 LYS CE 1 1
10 9519 1 1 58 LYS CG C 53.282 -3.963 -14.378 1.00 . A A . 55 LYS CG 1 1
10 9520 1 1 58 LYS H H 57.268 -4.466 -14.527 1.00 . A A . 55 LYS H 1 1
10 9521 1 1 58 LYS HA H 55.341 -3.847 -12.558 1.00 . A A . 55 LYS HA 1 1
10 9522 1 1 58 LYS HB2 H 55.187 -3.238 -14.957 1.00 . A A . 55 LYS HB2 1 1
10 9523 1 1 58 LYS HB3 H 54.902 -4.929 -15.345 1.00 . A A . 55 LYS HB3 1 1
10 9524 1 1 58 LYS HD2 H 51.602 -3.135 -15.396 1.00 . A A . 55 LYS HD2 1 1
10 9525 1 1 58 LYS HD3 H 53.166 -2.583 -15.998 1.00 . A A . 55 LYS HD3 1 1
10 9526 1 1 58 LYS HE2 H 53.507 -4.484 -17.260 1.00 . A A . 55 LYS HE2 1 1
10 9527 1 1 58 LYS HE3 H 52.424 -5.462 -16.268 1.00 . A A . 55 LYS HE3 1 1
10 9528 1 1 58 LYS HG2 H 52.835 -4.906 -14.112 1.00 . A A . 55 LYS HG2 1 1
10 9529 1 1 58 LYS HG3 H 53.138 -3.251 -13.577 1.00 . A A . 55 LYS HG3 1 1
10 9530 1 1 58 LYS HZ1 H 51.423 -3.241 -17.948 1.00 . A A . 55 LYS HZ1 1 1
10 9531 1 1 58 LYS HZ2 H 50.550 -4.523 -17.271 1.00 . A A . 55 LYS HZ2 1 1
10 9532 1 1 58 LYS HZ3 H 51.608 -4.808 -18.558 1.00 . A A . 55 LYS HZ3 1 1
10 9533 1 1 58 LYS N N 56.956 -4.583 -13.604 1.00 . A A . 55 LYS N 1 1
10 9534 1 1 58 LYS NZ N 51.459 -4.250 -17.695 1.00 . A A . 55 LYS NZ 1 1
10 9535 1 1 58 LYS O O 55.499 -6.980 -13.341 1.00 . A A . 55 LYS O 1 1
10 9536 1 1 59 GLN C C 52.220 -7.445 -11.802 1.00 . A A . 56 GLN C 1 1
10 9537 1 1 59 GLN CA C 53.626 -7.160 -11.285 1.00 . A A . 56 GLN CA 1 1
10 9538 1 1 59 GLN CB C 53.603 -7.061 -9.756 1.00 . A A . 56 GLN CB 1 1
10 9539 1 1 59 GLN CD C 54.967 -6.873 -7.620 1.00 . A A . 56 GLN CD 1 1
10 9540 1 1 59 GLN CG C 54.969 -6.810 -9.142 1.00 . A A . 56 GLN CG 1 1
10 9541 1 1 59 GLN H H 53.856 -5.071 -11.507 1.00 . A A . 56 GLN H 1 1
10 9542 1 1 59 GLN HA H 54.274 -7.972 -11.574 1.00 . A A . 56 GLN HA 1 1
10 9543 1 1 59 GLN HB2 H 52.947 -6.252 -9.470 1.00 . A A . 56 GLN HB2 1 1
10 9544 1 1 59 GLN HB3 H 53.216 -7.985 -9.353 1.00 . A A . 56 GLN HB3 1 1
10 9545 1 1 59 GLN HE21 H 52.994 -7.160 -7.572 1.00 . A A . 56 GLN HE21 1 1
10 9546 1 1 59 GLN HE22 H 53.783 -7.110 -6.040 1.00 . A A . 56 GLN HE22 1 1
10 9547 1 1 59 GLN HG2 H 55.656 -7.554 -9.514 1.00 . A A . 56 GLN HG2 1 1
10 9548 1 1 59 GLN HG3 H 55.305 -5.831 -9.444 1.00 . A A . 56 GLN HG3 1 1
10 9549 1 1 59 GLN N N 54.160 -5.930 -11.861 1.00 . A A . 56 GLN N 1 1
10 9550 1 1 59 GLN NE2 N 53.796 -7.066 -7.019 1.00 . A A . 56 GLN NE2 1 1
10 9551 1 1 59 GLN O O 51.557 -6.567 -12.354 1.00 . A A . 56 GLN O 1 1
10 9552 1 1 59 GLN OE1 O 56.015 -6.748 -6.988 1.00 . A A . 56 GLN OE1 1 1
10 9553 1 1 60 THR C C 49.365 -8.200 -11.477 1.00 . A A . 57 THR C 1 1
10 9554 1 1 60 THR CA C 50.449 -9.094 -12.071 1.00 . A A . 57 THR CA 1 1
10 9555 1 1 60 THR CB C 50.191 -10.553 -11.683 1.00 . A A . 57 THR CB 1 1
10 9556 1 1 60 THR CG2 C 48.878 -11.096 -12.203 1.00 . A A . 57 THR CG2 1 1
10 9557 1 1 60 THR H H 52.351 -9.339 -11.177 1.00 . A A . 57 THR H 1 1
10 9558 1 1 60 THR HA H 50.421 -9.008 -13.147 1.00 . A A . 57 THR HA 1 1
10 9559 1 1 60 THR HB H 50.177 -10.625 -10.605 1.00 . A A . 57 THR HB 1 1
10 9560 1 1 60 THR HG1 H 50.885 -12.282 -12.292 1.00 . A A . 57 THR HG1 1 1
10 9561 1 1 60 THR HG21 H 48.301 -11.496 -11.380 1.00 . A A . 57 THR HG21 1 1
10 9562 1 1 60 THR HG22 H 49.072 -11.884 -12.918 1.00 . A A . 57 THR HG22 1 1
10 9563 1 1 60 THR HG23 H 48.324 -10.302 -12.681 1.00 . A A . 57 THR HG23 1 1
10 9564 1 1 60 THR N N 51.775 -8.685 -11.622 1.00 . A A . 57 THR N 1 1
10 9565 1 1 60 THR O O 48.417 -7.825 -12.165 1.00 . A A . 57 THR O 1 1
10 9566 1 1 60 THR OG1 O 51.224 -11.394 -12.168 1.00 . A A . 57 THR OG1 1 1
10 9567 1 1 61 GLY C C 49.141 -6.006 -8.597 1.00 . A A . 58 GLY C 1 1
10 9568 1 1 61 GLY CA C 48.522 -7.015 -9.546 1.00 . A A . 58 GLY CA 1 1
10 9569 1 1 61 GLY H H 50.280 -8.190 -9.694 1.00 . A A . 58 GLY H 1 1
10 9570 1 1 61 GLY HA2 H 47.965 -6.483 -10.303 1.00 . A A . 58 GLY HA2 1 1
10 9571 1 1 61 GLY HA3 H 47.840 -7.642 -8.990 1.00 . A A . 58 GLY HA3 1 1
10 9572 1 1 61 GLY N N 49.507 -7.862 -10.198 1.00 . A A . 58 GLY N 1 1
10 9573 1 1 61 GLY O O 48.787 -5.959 -7.420 1.00 . A A . 58 GLY O 1 1
10 9574 1 1 62 ALA C C 50.263 -2.773 -8.672 1.00 . A A . 59 ALA C 1 1
10 9575 1 1 62 ALA CA C 50.711 -4.177 -8.279 1.00 . A A . 59 ALA CA 1 1
10 9576 1 1 62 ALA CB C 52.227 -4.296 -8.376 1.00 . A A . 59 ALA CB 1 1
10 9577 1 1 62 ALA H H 50.301 -5.264 -10.053 1.00 . A A . 59 ALA H 1 1
10 9578 1 1 62 ALA HA H 50.426 -4.357 -7.252 1.00 . A A . 59 ALA HA 1 1
10 9579 1 1 62 ALA HB1 H 52.685 -3.477 -7.842 1.00 . A A . 59 ALA HB1 1 1
10 9580 1 1 62 ALA HB2 H 52.524 -4.260 -9.413 1.00 . A A . 59 ALA HB2 1 1
10 9581 1 1 62 ALA HB3 H 52.543 -5.232 -7.941 1.00 . A A . 59 ALA HB3 1 1
10 9582 1 1 62 ALA N N 50.061 -5.189 -9.105 1.00 . A A . 59 ALA N 1 1
10 9583 1 1 62 ALA O O 50.239 -2.425 -9.853 1.00 . A A . 59 ALA O 1 1
10 9584 1 1 63 CYS C C 50.555 0.233 -8.543 1.00 . A A . 60 CYS C 1 1
10 9585 1 1 63 CYS CA C 49.466 -0.601 -7.904 1.00 . A A . 60 CYS CA 1 1
10 9586 1 1 63 CYS CB C 49.052 0.055 -6.588 1.00 . A A . 60 CYS CB 1 1
10 9587 1 1 63 CYS H H 49.956 -2.309 -6.754 1.00 . A A . 60 CYS H 1 1
10 9588 1 1 63 CYS HA H 48.627 -0.635 -8.559 1.00 . A A . 60 CYS HA 1 1
10 9589 1 1 63 CYS HB2 H 48.298 -0.550 -6.110 1.00 . A A . 60 CYS HB2 1 1
10 9590 1 1 63 CYS HB3 H 49.916 0.121 -5.941 1.00 . A A . 60 CYS HB3 1 1
10 9591 1 1 63 CYS N N 49.913 -1.971 -7.672 1.00 . A A . 60 CYS N 1 1
10 9592 1 1 63 CYS O O 50.294 1.220 -9.230 1.00 . A A . 60 CYS O 1 1
10 9593 1 1 63 CYS SG S 48.385 1.737 -6.796 1.00 . A A . 60 CYS SG 1 1
10 9594 1 1 64 CYS C C 53.622 -0.235 -9.908 1.00 . A A . 61 CYS C 1 1
10 9595 1 1 64 CYS CA C 52.953 0.533 -8.778 1.00 . A A . 61 CYS CA 1 1
10 9596 1 1 64 CYS CB C 53.941 0.783 -7.634 1.00 . A A . 61 CYS CB 1 1
10 9597 1 1 64 CYS H H 51.882 -0.950 -7.707 1.00 . A A . 61 CYS H 1 1
10 9598 1 1 64 CYS HA H 52.627 1.484 -9.170 1.00 . A A . 61 CYS HA 1 1
10 9599 1 1 64 CYS HB2 H 53.392 1.122 -6.768 1.00 . A A . 61 CYS HB2 1 1
10 9600 1 1 64 CYS HB3 H 54.441 -0.144 -7.394 1.00 . A A . 61 CYS HB3 1 1
10 9601 1 1 64 CYS N N 51.774 -0.167 -8.277 1.00 . A A . 61 CYS N 1 1
10 9602 1 1 64 CYS O O 53.298 -1.392 -10.179 1.00 . A A . 61 CYS O 1 1
10 9603 1 1 64 CYS SG S 55.222 2.029 -7.994 1.00 . A A . 61 CYS SG 1 1
10 9604 1 1 65 GLU C C 56.518 0.662 -11.987 1.00 . A A . 62 GLU C 1 1
10 9605 1 1 65 GLU CA C 55.248 -0.125 -11.712 1.00 . A A . 62 GLU CA 1 1
10 9606 1 1 65 GLU CB C 54.334 -0.093 -12.927 1.00 . A A . 62 GLU CB 1 1
10 9607 1 1 65 GLU CD C 54.044 -0.401 -15.412 1.00 . A A . 62 GLU CD 1 1
10 9608 1 1 65 GLU CG C 54.969 -0.577 -14.224 1.00 . A A . 62 GLU CG 1 1
10 9609 1 1 65 GLU H H 54.728 1.368 -10.328 1.00 . A A . 62 GLU H 1 1
10 9610 1 1 65 GLU HA H 55.502 -1.149 -11.482 1.00 . A A . 62 GLU HA 1 1
10 9611 1 1 65 GLU HB2 H 53.481 -0.715 -12.718 1.00 . A A . 62 GLU HB2 1 1
10 9612 1 1 65 GLU HB3 H 54.000 0.922 -13.071 1.00 . A A . 62 GLU HB3 1 1
10 9613 1 1 65 GLU HG2 H 55.874 -0.015 -14.404 1.00 . A A . 62 GLU HG2 1 1
10 9614 1 1 65 GLU HG3 H 55.210 -1.624 -14.127 1.00 . A A . 62 GLU HG3 1 1
10 9615 1 1 65 GLU N N 54.539 0.443 -10.582 1.00 . A A . 62 GLU N 1 1
10 9616 1 1 65 GLU O O 56.470 1.866 -12.235 1.00 . A A . 62 GLU O 1 1
10 9617 1 1 65 GLU OE1 O 52.935 0.145 -15.224 1.00 . A A . 62 GLU OE1 1 1
10 9618 1 1 65 GLU OE2 O 54.428 -0.800 -16.530 1.00 . A A . 62 GLU OE2 1 1
10 9619 1 1 66 LYS C C 58.935 1.250 -13.566 1.00 . A A . 63 LYS C 1 1
10 9620 1 1 66 LYS CA C 58.942 0.606 -12.191 1.00 . A A . 63 LYS CA 1 1
10 9621 1 1 66 LYS CB C 60.080 -0.411 -12.053 1.00 . A A . 63 LYS CB 1 1
10 9622 1 1 66 LYS CD C 62.476 -0.836 -11.444 1.00 . A A . 63 LYS CD 1 1
10 9623 1 1 66 LYS CE C 63.825 -0.221 -11.113 1.00 . A A . 63 LYS CE 1 1
10 9624 1 1 66 LYS CG C 61.451 0.219 -11.820 1.00 . A A . 63 LYS CG 1 1
10 9625 1 1 66 LYS H H 57.611 -0.982 -11.738 1.00 . A A . 63 LYS H 1 1
10 9626 1 1 66 LYS HA H 59.081 1.382 -11.462 1.00 . A A . 63 LYS HA 1 1
10 9627 1 1 66 LYS HB2 H 59.863 -1.066 -11.222 1.00 . A A . 63 LYS HB2 1 1
10 9628 1 1 66 LYS HB3 H 60.130 -0.998 -12.958 1.00 . A A . 63 LYS HB3 1 1
10 9629 1 1 66 LYS HD2 H 62.121 -1.376 -10.580 1.00 . A A . 63 LYS HD2 1 1
10 9630 1 1 66 LYS HD3 H 62.596 -1.518 -12.270 1.00 . A A . 63 LYS HD3 1 1
10 9631 1 1 66 LYS HE2 H 64.225 0.244 -12.000 1.00 . A A . 63 LYS HE2 1 1
10 9632 1 1 66 LYS HE3 H 63.689 0.525 -10.343 1.00 . A A . 63 LYS HE3 1 1
10 9633 1 1 66 LYS HG2 H 61.777 0.713 -12.721 1.00 . A A . 63 LYS HG2 1 1
10 9634 1 1 66 LYS HG3 H 61.378 0.942 -11.019 1.00 . A A . 63 LYS HG3 1 1
10 9635 1 1 66 LYS HZ1 H 65.067 -1.039 -9.646 1.00 . A A . 63 LYS HZ1 1 1
10 9636 1 1 66 LYS HZ2 H 65.640 -1.252 -11.226 1.00 . A A . 63 LYS HZ2 1 1
10 9637 1 1 66 LYS HZ3 H 64.353 -2.191 -10.656 1.00 . A A . 63 LYS HZ3 1 1
10 9638 1 1 66 LYS N N 57.650 -0.027 -11.941 1.00 . A A . 63 LYS N 1 1
10 9639 1 1 66 LYS NZ N 64.788 -1.247 -10.627 1.00 . A A . 63 LYS NZ 1 1
10 9640 1 1 66 LYS O O 58.018 1.998 -13.900 1.00 . A A . 63 LYS O 1 1
10 9641 1 1 67 CYS C C 61.312 1.321 -16.398 1.00 . A A . 64 CYS C 1 1
10 9642 1 1 67 CYS CA C 59.982 1.563 -15.693 1.00 . A A . 64 CYS CA 1 1
10 9643 1 1 67 CYS CB C 59.701 3.048 -15.569 1.00 . A A . 64 CYS CB 1 1
10 9644 1 1 67 CYS H H 60.651 0.384 -14.081 1.00 . A A . 64 CYS H 1 1
10 9645 1 1 67 CYS HA H 59.194 1.113 -16.276 1.00 . A A . 64 CYS HA 1 1
10 9646 1 1 67 CYS HB2 H 59.653 3.288 -14.535 1.00 . A A . 64 CYS HB2 1 1
10 9647 1 1 67 CYS HB3 H 60.505 3.602 -16.023 1.00 . A A . 64 CYS HB3 1 1
10 9648 1 1 67 CYS N N 59.940 0.975 -14.372 1.00 . A A . 64 CYS N 1 1
10 9649 1 1 67 CYS O O 62.383 1.311 -15.791 1.00 . A A . 64 CYS O 1 1
10 9650 1 1 67 CYS SG S 58.140 3.597 -16.315 1.00 . A A . 64 CYS SG 1 1
10 9651 1 1 68 LYS C C 61.960 0.363 -19.942 1.00 . A A . 65 LYS C 1 1
10 9652 1 1 68 LYS CA C 62.358 0.873 -18.562 1.00 . A A . 65 LYS CA 1 1
10 9653 1 1 68 LYS CB C 63.284 -0.133 -17.917 1.00 . A A . 65 LYS CB 1 1
10 9654 1 1 68 LYS CD C 65.409 -0.557 -16.660 1.00 . A A . 65 LYS CD 1 1
10 9655 1 1 68 LYS CE C 66.678 0.063 -16.104 1.00 . A A . 65 LYS CE 1 1
10 9656 1 1 68 LYS CG C 64.556 0.478 -17.376 1.00 . A A . 65 LYS CG 1 1
10 9657 1 1 68 LYS H H 60.316 1.156 -18.074 1.00 . A A . 65 LYS H 1 1
10 9658 1 1 68 LYS HA H 62.884 1.801 -18.681 1.00 . A A . 65 LYS HA 1 1
10 9659 1 1 68 LYS HB2 H 62.764 -0.602 -17.107 1.00 . A A . 65 LYS HB2 1 1
10 9660 1 1 68 LYS HB3 H 63.543 -0.876 -18.652 1.00 . A A . 65 LYS HB3 1 1
10 9661 1 1 68 LYS HD2 H 64.838 -0.977 -15.846 1.00 . A A . 65 LYS HD2 1 1
10 9662 1 1 68 LYS HD3 H 65.674 -1.340 -17.357 1.00 . A A . 65 LYS HD3 1 1
10 9663 1 1 68 LYS HE2 H 66.854 1.005 -16.605 1.00 . A A . 65 LYS HE2 1 1
10 9664 1 1 68 LYS HE3 H 66.546 0.238 -15.047 1.00 . A A . 65 LYS HE3 1 1
10 9665 1 1 68 LYS HG2 H 65.116 0.894 -18.199 1.00 . A A . 65 LYS HG2 1 1
10 9666 1 1 68 LYS HG3 H 64.294 1.261 -16.681 1.00 . A A . 65 LYS HG3 1 1
10 9667 1 1 68 LYS HZ1 H 68.740 -0.260 -16.244 1.00 . A A . 65 LYS HZ1 1 1
10 9668 1 1 68 LYS HZ2 H 67.815 -1.272 -17.241 1.00 . A A . 65 LYS HZ2 1 1
10 9669 1 1 68 LYS HZ3 H 67.886 -1.559 -15.575 1.00 . A A . 65 LYS HZ3 1 1
10 9670 1 1 68 LYS N N 61.203 1.125 -17.696 1.00 . A A . 65 LYS N 1 1
10 9671 1 1 68 LYS NZ N 67.862 -0.818 -16.305 1.00 . A A . 65 LYS NZ 1 1
10 9672 1 1 68 LYS O O 62.767 -0.238 -20.650 1.00 . A A . 65 LYS O 1 1
10 9673 1 1 69 GLY C C 60.706 -1.220 -21.973 1.00 . A A . 66 GLY C 1 1
10 9674 1 1 69 GLY CA C 60.246 0.178 -21.619 1.00 . A A . 66 GLY CA 1 1
10 9675 1 1 69 GLY H H 60.137 1.091 -19.718 1.00 . A A . 66 GLY H 1 1
10 9676 1 1 69 GLY HA2 H 59.168 0.195 -21.615 1.00 . A A . 66 GLY HA2 1 1
10 9677 1 1 69 GLY HA3 H 60.605 0.866 -22.369 1.00 . A A . 66 GLY HA3 1 1
10 9678 1 1 69 GLY N N 60.725 0.611 -20.321 1.00 . A A . 66 GLY N 1 1
10 9679 1 1 69 GLY O O 60.953 -2.017 -21.042 1.00 . A A . 66 GLY O 1 1
10 9680 1 1 69 GLY OXT O 60.821 -1.522 -23.179 1.00 . A A . 66 GLY OXT 1 1
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Contact the webmaster for help, if required. Tuesday, May 21, 2024 1:23:58 PM GMT (wattos1)