NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560070 |
2lq9   |
18299 | cing | 4-filtered-FRED | STAR | entry | full | 828 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq9
# This FRED archive file contains, for PDB entry <2lq9>:
#
# - 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_2lq9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lq9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7343.46
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 $Copper_transport_protein_ATOX1 A . 1 1
stop_
save_
save_Copper_transport_protein_ATOX1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transport protein ATOX1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDTLLATLKKTGATVSYLGLE
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 LYS . 1 1
4 HIS . 1 1
5 GLU . 1 1
6 PHE . 1 1
7 SER . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 MET . 1 1
11 THR . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 SER . 1 1
21 ARG . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 ASP . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 PRO . 1 1
37 ASN . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 CYS . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 SER . 1 1
45 GLU . 1 1
46 HIS . 1 1
47 SER . 1 1
48 MET . 1 1
49 ASP . 1 1
50 THR . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 THR . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 THR . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 THR . 1 1
62 VAL . 1 1
63 SER . 1 1
64 TYR . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
LYS 3 3 1 1
HIS 4 4 1 1
GLU 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
MET 10 10 1 1
THR 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
ASP 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
ASN 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
CYS 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
HIS 46 46 1 1
SER 47 47 1 1
MET 48 48 1 1
ASP 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
TYR 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 PRO QB . 2 . HB# 1 1
2 1 2 1 1 44 SER H . 44 . HN 1 1
3 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
3 1 2 1 1 3 LYS H . 3 . HN 1 1
4 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
4 1 2 1 1 3 LYS H . 3 . HN 1 1
5 1 1 1 1 2 PRO QD . 2 . HD# 1 1
5 1 2 1 1 44 SER H . 44 . HN 1 1
6 1 1 1 1 2 PRO QG . 2 . HG# 1 1
6 1 2 1 1 3 LYS H . 3 . HN 1 1
7 1 1 1 1 3 LYS H . 3 . HN 1 1
7 1 2 1 1 3 LYS HA . 3 . HA 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 3 LYS QB . 3 . HB# 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 3 LYS QD . 3 . HD# 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 3 LYS QE . 3 . HE# 1 1
11 1 1 1 1 3 LYS H . 3 . HN 1 1
11 1 2 1 1 4 HIS H . 4 . HN 1 1
12 1 1 1 1 3 LYS H . 3 . HN 1 1
12 1 2 1 1 43 GLU HA . 43 . HA 1 1
13 1 1 1 1 3 LYS H . 3 . HN 1 1
13 1 2 1 1 67 LEU QD . 67 . HD* 1 1
14 1 1 1 1 3 LYS H . 3 . HN 1 1
14 1 2 1 1 68 GLU H . 68 . HN 1 1
15 1 1 1 1 3 LYS HA . 3 . HA 1 1
15 1 2 1 1 4 HIS H . 4 . HN 1 1
16 1 1 1 1 3 LYS QB . 3 . HB# 1 1
16 1 2 1 1 4 HIS H . 4 . HN 1 1
17 1 1 1 1 3 LYS QB . 3 . HB# 1 1
17 1 2 1 1 42 ILE H . 42 . HN 1 1
18 1 1 1 1 3 LYS QB . 3 . HB# 1 1
18 1 2 1 1 43 GLU HA . 43 . HA 1 1
19 1 1 1 1 3 LYS QD . 3 . HD# 1 1
19 1 2 1 1 4 HIS H . 4 . HN 1 1
20 1 1 1 1 3 LYS QG . 3 . HG# 1 1
20 1 2 1 1 4 HIS H . 4 . HN 1 1
21 1 1 1 1 4 HIS H . 4 . HN 1 1
21 1 2 1 1 4 HIS QB . 4 . HB# 1 1
22 1 1 1 1 4 HIS H . 4 . HN 1 1
22 1 2 1 1 4 HIS HD1 . 4 . HD# 1 1
22 1 2 1 1 4 HIS HD2 . 4 . HD# 1 1
23 1 1 1 1 4 HIS H . 4 . HN 1 1
23 1 2 1 1 41 CYS HA . 41 . HA 1 1
24 1 1 1 1 4 HIS H . 4 . HN 1 1
24 1 2 1 1 42 ILE H . 42 . HN 1 1
25 1 1 1 1 4 HIS H . 4 . HN 1 1
25 1 2 1 1 42 ILE HB . 42 . HB 1 1
26 1 1 1 1 4 HIS H . 4 . HN 1 1
26 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
27 1 1 1 1 4 HIS H . 4 . HN 1 1
27 1 2 1 1 43 GLU HA . 43 . HA 1 1
28 1 1 1 1 4 HIS HA . 4 . HA 1 1
28 1 2 1 1 5 GLU H . 5 . HN 1 1
29 1 1 1 1 4 HIS HA . 4 . HA 1 1
29 1 2 1 1 67 LEU H . 67 . HN 1 1
30 1 1 1 1 4 HIS HA . 4 . HA 1 1
30 1 2 1 1 68 GLU H . 68 . HN 1 1
31 1 1 1 1 4 HIS QB . 4 . HB# 1 1
31 1 2 1 1 5 GLU H . 5 . HN 1 1
32 1 1 1 1 4 HIS QB . 4 . HB# 1 1
32 1 2 1 1 42 ILE HB . 42 . HB 1 1
33 1 1 1 1 4 HIS QB . 4 . HB# 1 1
33 1 2 1 1 67 LEU QD . 67 . HD* 1 1
34 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
34 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
34 1 2 1 1 5 GLU H . 5 . HN 1 1
35 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
35 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
35 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
36 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
36 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
36 1 2 1 1 44 SER H . 44 . HN 1 1
37 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
37 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
37 1 2 1 1 51 LEU H . 51 . HN 1 1
38 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
38 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
38 1 2 1 1 66 GLY H . 66 . HN 1 1
39 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
39 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
39 1 2 1 1 67 LEU H . 67 . HN 1 1
40 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
40 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
40 1 2 1 1 68 GLU H . 68 . HN 1 1
41 1 1 1 1 5 GLU H . 5 . HN 1 1
41 1 2 1 1 5 GLU HA . 5 . HA 1 1
42 1 1 1 1 5 GLU H . 5 . HN 1 1
42 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
43 1 1 1 1 5 GLU H . 5 . HN 1 1
43 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
44 1 1 1 1 5 GLU H . 5 . HN 1 1
44 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
45 1 1 1 1 5 GLU H . 5 . HN 1 1
45 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
46 1 1 1 1 5 GLU H . 5 . HN 1 1
46 1 2 1 1 6 PHE QD . 6 . HD# 1 1
47 1 1 1 1 5 GLU H . 5 . HN 1 1
47 1 2 1 1 64 TYR QD . 64 . HD# 1 1
48 1 1 1 1 5 GLU H . 5 . HN 1 1
48 1 2 1 1 65 LEU H . 65 . HN 1 1
49 1 1 1 1 5 GLU H . 5 . HN 1 1
49 1 2 1 1 65 LEU QB . 65 . HB# 1 1
50 1 1 1 1 5 GLU H . 5 . HN 1 1
50 1 2 1 1 65 LEU QD . 65 . HD* 1 1
51 1 1 1 1 5 GLU H . 5 . HN 1 1
51 1 2 1 1 66 GLY H . 66 . HN 1 1
52 1 1 1 1 5 GLU H . 5 . HN 1 1
52 1 2 1 1 68 GLU H . 68 . HN 1 1
53 1 1 1 1 5 GLU HA . 5 . HA 1 1
53 1 2 1 1 6 PHE H . 6 . HN 1 1
54 1 1 1 1 5 GLU HA . 5 . HA 1 1
54 1 2 1 1 42 ILE H . 42 . HN 1 1
55 1 1 1 1 5 GLU HA . 5 . HA 1 1
55 1 2 1 1 65 LEU QD . 65 . HD* 1 1
56 1 1 1 1 5 GLU QB . 5 . HB# 1 1
56 1 2 1 1 65 LEU QD . 65 . HD* 1 1
57 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
57 1 2 1 1 6 PHE H . 6 . HN 1 1
58 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
58 1 2 1 1 6 PHE H . 6 . HN 1 1
59 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
59 1 2 1 1 6 PHE H . 6 . HN 1 1
60 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
60 1 2 1 1 6 PHE H . 6 . HN 1 1
61 1 1 1 1 6 PHE H . 6 . HN 1 1
61 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
62 1 1 1 1 6 PHE H . 6 . HN 1 1
62 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
63 1 1 1 1 6 PHE H . 6 . HN 1 1
63 1 2 1 1 6 PHE QD . 6 . HD# 1 1
64 1 1 1 1 6 PHE H . 6 . HN 1 1
64 1 2 1 1 7 SER H . 7 . HN 1 1
65 1 1 1 1 6 PHE H . 6 . HN 1 1
65 1 2 1 1 41 CYS HA . 41 . HA 1 1
66 1 1 1 1 6 PHE H . 6 . HN 1 1
66 1 2 1 1 42 ILE H . 42 . HN 1 1
67 1 1 1 1 6 PHE H . 6 . HN 1 1
67 1 2 1 1 55 LEU QD . 55 . HD* 1 1
68 1 1 1 1 6 PHE H . 6 . HN 1 1
68 1 2 1 1 65 LEU QD . 65 . HD* 1 1
69 1 1 1 1 6 PHE H . 6 . HN 1 1
69 1 2 1 1 65 LEU HG . 65 . HG 1 1
70 1 1 1 1 6 PHE HA . 6 . HA 1 1
70 1 2 1 1 7 SER H . 7 . HN 1 1
71 1 1 1 1 6 PHE HA . 6 . HA 1 1
71 1 2 1 1 65 LEU H . 65 . HN 1 1
72 1 1 1 1 6 PHE HA . 6 . HA 1 1
72 1 2 1 1 66 GLY H . 66 . HN 1 1
73 1 1 1 1 6 PHE QB . 6 . HB# 1 1
73 1 2 1 1 40 VAL QG . 40 . HG* 1 1
74 1 1 1 1 6 PHE QB . 6 . HB# 1 1
74 1 2 1 1 50 THR MG . 50 . HG2# 1 1
75 1 1 1 1 6 PHE QB . 6 . HB# 1 1
75 1 2 1 1 51 LEU H . 51 . HN 1 1
76 1 1 1 1 6 PHE QB . 6 . HB# 1 1
76 1 2 1 1 63 SER H . 63 . HN 1 1
77 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
77 1 2 1 1 7 SER H . 7 . HN 1 1
78 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
78 1 2 1 1 40 VAL H . 40 . HN 1 1
79 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
79 1 2 1 1 7 SER H . 7 . HN 1 1
80 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
80 1 2 1 1 40 VAL H . 40 . HN 1 1
81 1 1 1 1 6 PHE QD . 6 . HD# 1 1
81 1 2 1 1 7 SER H . 7 . HN 1 1
82 1 1 1 1 6 PHE QD . 6 . HD# 1 1
82 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
83 1 1 1 1 6 PHE QD . 6 . HD# 1 1
83 1 2 1 1 52 LEU H . 52 . HN 1 1
84 1 1 1 1 6 PHE QD . 6 . HD# 1 1
84 1 2 1 1 64 TYR H . 64 . HN 1 1
85 1 1 1 1 6 PHE QD . 6 . HD# 1 1
85 1 2 1 1 65 LEU H . 65 . HN 1 1
86 1 1 1 1 7 SER H . 7 . HN 1 1
86 1 2 1 1 7 SER HA . 7 . HA 1 1
87 1 1 1 1 7 SER H . 7 . HN 1 1
87 1 2 1 1 7 SER QB . 7 . HB# 1 1
88 1 1 1 1 7 SER H . 7 . HN 1 1
88 1 2 1 1 8 VAL H . 8 . HN 1 1
89 1 1 1 1 7 SER H . 7 . HN 1 1
89 1 2 1 1 62 VAL MG1 . 62 . HG1# 1 1
90 1 1 1 1 7 SER H . 7 . HN 1 1
90 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
91 1 1 1 1 7 SER H . 7 . HN 1 1
91 1 2 1 1 63 SER H . 63 . HN 1 1
92 1 1 1 1 7 SER H . 7 . HN 1 1
92 1 2 1 1 64 TYR HA . 64 . HA 1 1
93 1 1 1 1 7 SER H . 7 . HN 1 1
93 1 2 1 1 65 LEU H . 65 . HN 1 1
94 1 1 1 1 7 SER H . 7 . HN 1 1
94 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
95 1 1 1 1 7 SER H . 7 . HN 1 1
95 1 2 1 1 65 LEU HG . 65 . HG 1 1
96 1 1 1 1 7 SER HA . 7 . HA 1 1
96 1 2 1 1 8 VAL H . 8 . HN 1 1
97 1 1 1 1 7 SER HA . 7 . HA 1 1
97 1 2 1 1 40 VAL H . 40 . HN 1 1
98 1 1 1 1 7 SER HA . 7 . HA 1 1
98 1 2 1 1 40 VAL QG . 40 . HG* 1 1
99 1 1 1 1 7 SER QB . 7 . HB# 1 1
99 1 2 1 1 8 VAL H . 8 . HN 1 1
100 1 1 1 1 7 SER QB . 7 . HB# 1 1
100 1 2 1 1 62 VAL QG . 62 . HG* 1 1
101 1 1 1 1 7 SER QB . 7 . HB# 1 1
101 1 2 1 1 65 LEU QD . 65 . HD* 1 1
102 1 1 1 1 8 VAL H . 8 . HN 1 1
102 1 2 1 1 8 VAL HA . 8 . HA 1 1
103 1 1 1 1 8 VAL H . 8 . HN 1 1
103 1 2 1 1 8 VAL HB . 8 . HB 1 1
104 1 1 1 1 8 VAL H . 8 . HN 1 1
104 1 2 1 1 9 ASP H . 9 . HN 1 1
105 1 1 1 1 8 VAL H . 8 . HN 1 1
105 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
106 1 1 1 1 8 VAL H . 8 . HN 1 1
106 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
107 1 1 1 1 8 VAL H . 8 . HN 1 1
107 1 2 1 1 39 LYS HA . 39 . HA 1 1
108 1 1 1 1 8 VAL H . 8 . HN 1 1
108 1 2 1 1 40 VAL H . 40 . HN 1 1
109 1 1 1 1 8 VAL HA . 8 . HA 1 1
109 1 2 1 1 9 ASP H . 9 . HN 1 1
110 1 1 1 1 8 VAL HA . 8 . HA 1 1
110 1 2 1 1 62 VAL QG . 62 . HG* 1 1
111 1 1 1 1 8 VAL HA . 8 . HA 1 1
111 1 2 1 1 63 SER H . 63 . HN 1 1
112 1 1 1 1 8 VAL HB . 8 . HB 1 1
112 1 2 1 1 9 ASP H . 9 . HN 1 1
113 1 1 1 1 8 VAL HB . 8 . HB 1 1
113 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
114 1 1 1 1 8 VAL HB . 8 . HB 1 1
114 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
115 1 1 1 1 8 VAL QG . 8 . HG* 1 1
115 1 2 1 1 10 MET HA . 10 . HA 1 1
116 1 1 1 1 8 VAL QG . 8 . HG* 1 1
116 1 2 1 1 12 CYS QB . 12 . HB# 1 1
117 1 1 1 1 8 VAL QG . 8 . HG* 1 1
117 1 2 1 1 38 LYS QB . 38 . HB# 1 1
118 1 1 1 1 8 VAL QG . 8 . HG* 1 1
118 1 2 1 1 40 VAL QG . 40 . HG* 1 1
119 1 1 1 1 8 VAL QG . 8 . HG* 1 1
119 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
120 1 1 1 1 8 VAL QG . 8 . HG* 1 1
120 1 2 1 1 60 ALA H . 60 . HN 1 1
121 1 1 1 1 8 VAL QG . 8 . HG* 1 1
121 1 2 1 1 60 ALA MB . 60 . HB# 1 1
122 1 1 1 1 8 VAL QG . 8 . HG* 1 1
122 1 2 1 1 61 THR H . 61 . HN 1 1
123 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
123 1 2 1 1 9 ASP H . 9 . HN 1 1
124 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
124 1 2 1 1 9 ASP H . 9 . HN 1 1
125 1 1 1 1 9 ASP H . 9 . HN 1 1
125 1 2 1 1 9 ASP HA . 9 . HA 1 1
126 1 1 1 1 9 ASP H . 9 . HN 1 1
126 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
127 1 1 1 1 9 ASP H . 9 . HN 1 1
127 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
128 1 1 1 1 9 ASP H . 9 . HN 1 1
128 1 2 1 1 60 ALA MB . 60 . HB# 1 1
129 1 1 1 1 9 ASP H . 9 . HN 1 1
129 1 2 1 1 61 THR H . 61 . HN 1 1
130 1 1 1 1 9 ASP H . 9 . HN 1 1
130 1 2 1 1 61 THR HB . 61 . HB 1 1
131 1 1 1 1 9 ASP H . 9 . HN 1 1
131 1 2 1 1 61 THR MG . 61 . HG2# 1 1
132 1 1 1 1 9 ASP H . 9 . HN 1 1
132 1 2 1 1 62 VAL HA . 62 . HA 1 1
133 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
133 1 2 1 1 61 THR H . 61 . HN 1 1
134 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
134 1 2 1 1 61 THR H . 61 . HN 1 1
135 1 1 1 1 10 MET H . 10 . HN 1 1
135 1 2 1 1 10 MET HA . 10 . HA 1 1
136 1 1 1 1 10 MET H . 10 . HN 1 1
136 1 2 1 1 10 MET QB . 10 . HB# 1 1
137 1 1 1 1 10 MET H . 10 . HN 1 1
137 1 2 1 1 10 MET HG2 . 10 . HG2 1 1
138 1 1 1 1 10 MET H . 10 . HN 1 1
138 1 2 1 1 10 MET HG3 . 10 . HG1 1 1
139 1 1 1 1 10 MET HA . 10 . HA 1 1
139 1 2 1 1 40 VAL QG . 40 . HG* 1 1
140 1 1 1 1 10 MET HA . 10 . HA 1 1
140 1 2 1 1 61 THR H . 61 . HN 1 1
141 1 1 1 1 12 CYS H . 12 . HN 1 1
141 1 2 1 1 12 CYS HA . 12 . HA 1 1
142 1 1 1 1 12 CYS H . 12 . HN 1 1
142 1 2 1 1 17 GLU H . 17 . HN 1 1
143 1 1 1 1 12 CYS HA . 12 . HA 1 1
143 1 2 1 1 15 CYS H . 15 . HN 1 1
144 1 1 1 1 12 CYS HA . 12 . HA 1 1
144 1 2 1 1 16 ALA H . 16 . HN 1 1
145 1 1 1 1 12 CYS HA . 12 . HA 1 1
145 1 2 1 1 17 GLU H . 17 . HN 1 1
146 1 1 1 1 14 GLY QA . 14 . HA# 1 1
146 1 2 1 1 15 CYS H . 15 . HN 1 1
147 1 1 1 1 15 CYS H . 15 . HN 1 1
147 1 2 1 1 15 CYS HA . 15 . HA 1 1
148 1 1 1 1 15 CYS H . 15 . HN 1 1
148 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
149 1 1 1 1 15 CYS H . 15 . HN 1 1
149 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
150 1 1 1 1 15 CYS H . 15 . HN 1 1
150 1 2 1 1 16 ALA H . 16 . HN 1 1
151 1 1 1 1 15 CYS H . 15 . HN 1 1
151 1 2 1 1 16 ALA MB . 16 . HB# 1 1
152 1 1 1 1 15 CYS HA . 15 . HA 1 1
152 1 2 1 1 16 ALA H . 16 . HN 1 1
153 1 1 1 1 15 CYS HA . 15 . HA 1 1
153 1 2 1 1 18 ALA H . 18 . HN 1 1
154 1 1 1 1 15 CYS HA . 15 . HA 1 1
154 1 2 1 1 19 VAL H . 19 . HN 1 1
155 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
155 1 2 1 1 16 ALA H . 16 . HN 1 1
156 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
156 1 2 1 1 16 ALA H . 16 . HN 1 1
157 1 1 1 1 16 ALA H . 16 . HN 1 1
157 1 2 1 1 16 ALA HA . 16 . HA 1 1
158 1 1 1 1 16 ALA H . 16 . HN 1 1
158 1 2 1 1 16 ALA MB . 16 . HB# 1 1
159 1 1 1 1 16 ALA H . 16 . HN 1 1
159 1 2 1 1 17 GLU H . 17 . HN 1 1
160 1 1 1 1 16 ALA HA . 16 . HA 1 1
160 1 2 1 1 19 VAL H . 19 . HN 1 1
161 1 1 1 1 16 ALA HA . 16 . HA 1 1
161 1 2 1 1 20 SER H . 20 . HN 1 1
162 1 1 1 1 16 ALA HA . 16 . HA 1 1
162 1 2 1 1 58 THR H . 58 . HN 1 1
163 1 1 1 1 16 ALA MB . 16 . HB# 1 1
163 1 2 1 1 17 GLU H . 17 . HN 1 1
164 1 1 1 1 17 GLU H . 17 . HN 1 1
164 1 2 1 1 17 GLU HA . 17 . HA 1 1
165 1 1 1 1 17 GLU H . 17 . HN 1 1
165 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
166 1 1 1 1 17 GLU H . 17 . HN 1 1
166 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
167 1 1 1 1 17 GLU H . 17 . HN 1 1
167 1 2 1 1 17 GLU QG . 17 . HG# 1 1
168 1 1 1 1 17 GLU H . 17 . HN 1 1
168 1 2 1 1 18 ALA H . 18 . HN 1 1
169 1 1 1 1 17 GLU H . 17 . HN 1 1
169 1 2 1 1 19 VAL H . 19 . HN 1 1
170 1 1 1 1 17 GLU QB . 17 . HB# 1 1
170 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
171 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
171 1 2 1 1 18 ALA H . 18 . HN 1 1
172 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
172 1 2 1 1 18 ALA H . 18 . HN 1 1
173 1 1 1 1 17 GLU QG . 17 . HG# 1 1
173 1 2 1 1 18 ALA H . 18 . HN 1 1
174 1 1 1 1 18 ALA H . 18 . HN 1 1
174 1 2 1 1 18 ALA HA . 18 . HA 1 1
175 1 1 1 1 18 ALA H . 18 . HN 1 1
175 1 2 1 1 19 VAL H . 19 . HN 1 1
176 1 1 1 1 18 ALA H . 18 . HN 1 1
176 1 2 1 1 19 VAL QG . 19 . HG* 1 1
177 1 1 1 1 18 ALA H . 18 . HN 1 1
177 1 2 1 1 21 ARG QD . 21 . HD# 1 1
178 1 1 1 1 18 ALA HA . 18 . HA 1 1
178 1 2 1 1 19 VAL H . 19 . HN 1 1
179 1 1 1 1 18 ALA HA . 18 . HA 1 1
179 1 2 1 1 21 ARG H . 21 . HN 1 1
180 1 1 1 1 18 ALA MB . 18 . HB# 1 1
180 1 2 1 1 19 VAL H . 19 . HN 1 1
181 1 1 1 1 18 ALA MB . 18 . HB# 1 1
181 1 2 1 1 20 SER H . 20 . HN 1 1
182 1 1 1 1 18 ALA MB . 18 . HB# 1 1
182 1 2 1 1 22 VAL QG . 22 . HG* 1 1
183 1 1 1 1 19 VAL H . 19 . HN 1 1
183 1 2 1 1 19 VAL HA . 19 . HA 1 1
184 1 1 1 1 19 VAL H . 19 . HN 1 1
184 1 2 1 1 19 VAL HB . 19 . HB 1 1
185 1 1 1 1 19 VAL H . 19 . HN 1 1
185 1 2 1 1 19 VAL QG . 19 . HG* 1 1
186 1 1 1 1 19 VAL H . 19 . HN 1 1
186 1 2 1 1 20 SER H . 20 . HN 1 1
187 1 1 1 1 19 VAL H . 19 . HN 1 1
187 1 2 1 1 58 THR MG . 58 . HG2# 1 1
188 1 1 1 1 19 VAL HA . 19 . HA 1 1
188 1 2 1 1 20 SER H . 20 . HN 1 1
189 1 1 1 1 19 VAL HA . 19 . HA 1 1
189 1 2 1 1 22 VAL H . 22 . HN 1 1
190 1 1 1 1 19 VAL HA . 19 . HA 1 1
190 1 2 1 1 22 VAL QG . 22 . HG* 1 1
191 1 1 1 1 19 VAL HA . 19 . HA 1 1
191 1 2 1 1 23 LEU H . 23 . HN 1 1
192 1 1 1 1 19 VAL HA . 19 . HA 1 1
192 1 2 1 1 58 THR MG . 58 . HG2# 1 1
193 1 1 1 1 19 VAL HB . 19 . HB 1 1
193 1 2 1 1 20 SER H . 20 . HN 1 1
194 1 1 1 1 19 VAL QG . 19 . HG* 1 1
194 1 2 1 1 23 LEU QD . 23 . HD* 1 1
195 1 1 1 1 19 VAL QG . 19 . HG* 1 1
195 1 2 1 1 40 VAL QG . 40 . HG* 1 1
196 1 1 1 1 19 VAL QG . 19 . HG* 1 1
196 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
197 1 1 1 1 19 VAL QG . 19 . HG* 1 1
197 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
198 1 1 1 1 19 VAL QG . 19 . HG* 1 1
198 1 2 1 1 57 LYS H . 57 . HN 1 1
199 1 1 1 1 19 VAL QG . 19 . HG* 1 1
199 1 2 1 1 58 THR H . 58 . HN 1 1
200 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
200 1 2 1 1 20 SER H . 20 . HN 1 1
201 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
201 1 2 1 1 20 SER H . 20 . HN 1 1
202 1 1 1 1 20 SER H . 20 . HN 1 1
202 1 2 1 1 20 SER HA . 20 . HA 1 1
203 1 1 1 1 20 SER H . 20 . HN 1 1
203 1 2 1 1 20 SER QB . 20 . HB# 1 1
204 1 1 1 1 20 SER H . 20 . HN 1 1
204 1 2 1 1 21 ARG H . 21 . HN 1 1
205 1 1 1 1 20 SER H . 20 . HN 1 1
205 1 2 1 1 22 VAL H . 22 . HN 1 1
206 1 1 1 1 20 SER H . 20 . HN 1 1
206 1 2 1 1 57 LYS QB . 57 . HB# 1 1
207 1 1 1 1 20 SER HA . 20 . HA 1 1
207 1 2 1 1 21 ARG H . 21 . HN 1 1
208 1 1 1 1 20 SER QB . 20 . HB# 1 1
208 1 2 1 1 23 LEU H . 23 . HN 1 1
209 1 1 1 1 21 ARG H . 21 . HN 1 1
209 1 2 1 1 21 ARG HA . 21 . HA 1 1
210 1 1 1 1 21 ARG H . 21 . HN 1 1
210 1 2 1 1 21 ARG QB . 21 . HB# 1 1
211 1 1 1 1 21 ARG H . 21 . HN 1 1
211 1 2 1 1 21 ARG QD . 21 . HD# 1 1
212 1 1 1 1 21 ARG H . 21 . HN 1 1
212 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
213 1 1 1 1 21 ARG H . 21 . HN 1 1
213 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
214 1 1 1 1 21 ARG H . 21 . HN 1 1
214 1 2 1 1 22 VAL H . 22 . HN 1 1
215 1 1 1 1 21 ARG HA . 21 . HA 1 1
215 1 2 1 1 24 ASN H . 24 . HN 1 1
216 1 1 1 1 21 ARG HA . 21 . HA 1 1
216 1 2 1 1 24 ASN QB . 24 . HB# 1 1
217 1 1 1 1 21 ARG HA . 21 . HA 1 1
217 1 2 1 1 24 ASN QD . 24 . HD2# 1 1
218 1 1 1 1 21 ARG QB . 21 . HB# 1 1
218 1 2 1 1 22 VAL H . 22 . HN 1 1
219 1 1 1 1 21 ARG QG . 21 . HG# 1 1
219 1 2 1 1 22 VAL H . 22 . HN 1 1
220 1 1 1 1 21 ARG QG . 21 . HG# 1 1
220 1 2 1 1 23 LEU H . 23 . HN 1 1
221 1 1 1 1 21 ARG QG . 21 . HG# 1 1
221 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
222 1 1 1 1 22 VAL H . 22 . HN 1 1
222 1 2 1 1 22 VAL HA . 22 . HA 1 1
223 1 1 1 1 22 VAL H . 22 . HN 1 1
223 1 2 1 1 22 VAL HB . 22 . HB 1 1
224 1 1 1 1 22 VAL H . 22 . HN 1 1
224 1 2 1 1 22 VAL QG . 22 . HG* 1 1
225 1 1 1 1 22 VAL H . 22 . HN 1 1
225 1 2 1 1 23 LEU H . 23 . HN 1 1
226 1 1 1 1 22 VAL H . 22 . HN 1 1
226 1 2 1 1 23 LEU QB . 23 . HB# 1 1
227 1 1 1 1 22 VAL HA . 22 . HA 1 1
227 1 2 1 1 24 ASN H . 24 . HN 1 1
228 1 1 1 1 22 VAL HB . 22 . HB# 1 1
228 1 2 1 1 23 LEU H . 23 . HN 1 1
229 1 1 1 1 22 VAL HB . 22 . HB 1 1
229 1 2 1 1 25 LYS H . 25 . HN 1 1
230 1 1 1 1 22 VAL HB . 22 . HB 1 1
230 1 2 1 1 54 THR MG . 54 . HG2# 1 1
231 1 1 1 1 22 VAL QG . 22 . HG* 1 1
231 1 2 1 1 23 LEU H . 23 . HN 1 1
232 1 1 1 1 22 VAL QG . 22 . HG* 1 1
232 1 2 1 1 26 LEU QB . 26 . HB# 1 1
233 1 1 1 1 22 VAL QG . 22 . HG* 1 1
233 1 2 1 1 55 LEU HA . 55 . HA 1 1
234 1 1 1 1 23 LEU H . 23 . HN 1 1
234 1 2 1 1 23 LEU HA . 23 . HA 1 1
235 1 1 1 1 23 LEU H . 23 . HN 1 1
235 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
236 1 1 1 1 23 LEU H . 23 . HN 1 1
236 1 2 1 1 23 LEU QB . 23 . HB# 1 1
237 1 1 1 1 23 LEU H . 23 . HN 1 1
237 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
238 1 1 1 1 23 LEU H . 23 . HN 1 1
238 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
239 1 1 1 1 23 LEU H . 23 . HN 1 1
239 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
240 1 1 1 1 23 LEU H . 23 . HN 1 1
240 1 2 1 1 24 ASN H . 24 . HN 1 1
241 1 1 1 1 23 LEU HA . 23 . HA 1 1
241 1 2 1 1 24 ASN H . 24 . HN 1 1
242 1 1 1 1 23 LEU HA . 23 . HA 1 1
242 1 2 1 1 26 LEU H . 26 . HN 1 1
243 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
243 1 2 1 1 24 ASN H . 24 . HN 1 1
244 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
244 1 2 1 1 24 ASN H . 24 . HN 1 1
245 1 1 1 1 23 LEU QD . 23 . HD* 1 1
245 1 2 1 1 24 ASN QD . 24 . HD2# 1 1
246 1 1 1 1 23 LEU QD . 23 . HD* 1 1
246 1 2 1 1 25 LYS QG . 25 . HG# 1 1
247 1 1 1 1 23 LEU QD . 23 . HD* 1 1
247 1 2 1 1 29 VAL QG . 29 . HG* 1 1
248 1 1 1 1 23 LEU QD . 23 . HD* 1 1
248 1 2 1 1 31 TYR QB . 31 . HB# 1 1
249 1 1 1 1 23 LEU QD . 23 . HD* 1 1
249 1 2 1 1 32 ASP H . 32 . HN 1 1
250 1 1 1 1 23 LEU QD . 23 . HD* 1 1
250 1 2 1 1 40 VAL QG . 40 . HG* 1 1
251 1 1 1 1 23 LEU QD . 23 . HD* 1 1
251 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
252 1 1 1 1 23 LEU QD . 23 . HD* 1 1
252 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
253 1 1 1 1 23 LEU QD . 23 . HD* 1 1
253 1 2 1 1 50 THR MG . 50 . HG2# 1 1
254 1 1 1 1 23 LEU QD . 23 . HD* 1 1
254 1 2 1 1 51 LEU QB . 51 . HB# 1 1
255 1 1 1 1 23 LEU QD . 23 . HD* 1 1
255 1 2 1 1 52 LEU HG . 52 . HG 1 1
256 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
256 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
257 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
257 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
258 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
258 1 2 1 1 55 LEU QD . 55 . HD* 1 1
259 1 1 1 1 24 ASN H . 24 . HN 1 1
259 1 2 1 1 24 ASN HA . 24 . HA 1 1
260 1 1 1 1 24 ASN H . 24 . HN 1 1
260 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
261 1 1 1 1 24 ASN H . 24 . HN 1 1
261 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
262 1 1 1 1 24 ASN H . 24 . HN 1 1
262 1 2 1 1 25 LYS H . 25 . HN 1 1
263 1 1 1 1 24 ASN H . 24 . HN 1 1
263 1 2 1 1 26 LEU H . 26 . HN 1 1
264 1 1 1 1 24 ASN H . 24 . HN 1 1
264 1 2 1 1 54 THR MG . 54 . HG2# 1 1
265 1 1 1 1 24 ASN HA . 24 . HA 1 1
265 1 2 1 1 25 LYS H . 25 . HN 1 1
266 1 1 1 1 24 ASN HA . 24 . HA 1 1
266 1 2 1 1 26 LEU H . 26 . HN 1 1
267 1 1 1 1 24 ASN HA . 24 . HA 1 1
267 1 2 1 1 27 GLY H . 27 . HN 1 1
268 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
268 1 2 1 1 25 LYS H . 25 . HN 1 1
269 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
269 1 2 1 1 25 LYS H . 25 . HN 1 1
270 1 1 1 1 24 ASN QD . 24 . HD2# 1 1
270 1 2 1 1 25 LYS H . 25 . HN 1 1
271 1 1 1 1 25 LYS H . 25 . HN 1 1
271 1 2 1 1 25 LYS HA . 25 . HA 1 1
272 1 1 1 1 25 LYS H . 25 . HN 1 1
272 1 2 1 1 25 LYS QB . 25 . HB# 1 1
273 1 1 1 1 25 LYS H . 25 . HN 1 1
273 1 2 1 1 25 LYS QG . 25 . HG# 1 1
274 1 1 1 1 25 LYS H . 25 . HN 1 1
274 1 2 1 1 26 LEU H . 26 . HN 1 1
275 1 1 1 1 25 LYS H . 25 . HN 1 1
275 1 2 1 1 54 THR MG . 54 . HG2# 1 1
276 1 1 1 1 25 LYS HA . 25 . HA 1 1
276 1 2 1 1 26 LEU QD . 26 . HD* 1 1
277 1 1 1 1 25 LYS QE . 25 . HE# 1 1
277 1 2 1 1 26 LEU H . 26 . HN 1 1
278 1 1 1 1 26 LEU H . 26 . HN 1 1
278 1 2 1 1 26 LEU HA . 26 . HA 1 1
279 1 1 1 1 26 LEU H . 26 . HN 1 1
279 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
280 1 1 1 1 26 LEU H . 26 . HN 1 1
280 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
281 1 1 1 1 26 LEU H . 26 . HN 1 1
281 1 2 1 1 26 LEU HG . 26 . HG 1 1
282 1 1 1 1 26 LEU H . 26 . HN 1 1
282 1 2 1 1 27 GLY H . 27 . HN 1 1
283 1 1 1 1 26 LEU H . 26 . HN 1 1
283 1 2 1 1 54 THR MG . 54 . HG2# 1 1
284 1 1 1 1 26 LEU HA . 26 . HA 1 1
284 1 2 1 1 27 GLY H . 27 . HN 1 1
285 1 1 1 1 26 LEU QB . 26 . HB# 1 1
285 1 2 1 1 54 THR H . 54 . HN 1 1
286 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
286 1 2 1 1 27 GLY H . 27 . HN 1 1
287 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
287 1 2 1 1 27 GLY H . 27 . HN 1 1
288 1 1 1 1 26 LEU QD . 26 . HD* 1 1
288 1 2 1 1 27 GLY H . 27 . HN 1 1
289 1 1 1 1 26 LEU QD . 26 . HD* 1 1
289 1 2 1 1 29 VAL QG . 29 . HG* 1 1
290 1 1 1 1 26 LEU QD . 26 . HD* 1 1
290 1 2 1 1 50 THR MG . 50 . HG2# 1 1
291 1 1 1 1 26 LEU QD . 26 . HD* 1 1
291 1 2 1 1 51 LEU H . 51 . HN 1 1
292 1 1 1 1 26 LEU QD . 26 . HD* 1 1
292 1 2 1 1 51 LEU QD . 51 . HD* 1 1
293 1 1 1 1 26 LEU QD . 26 . HD* 1 1
293 1 2 1 1 54 THR H . 54 . HN 1 1
294 1 1 1 1 26 LEU QD . 26 . HD* 1 1
294 1 2 1 1 54 THR MG . 54 . HG2# 1 1
295 1 1 1 1 26 LEU HG . 26 . HG 1 1
295 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
296 1 1 1 1 26 LEU HG . 26 . HG 1 1
296 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
297 1 1 1 1 27 GLY H . 27 . HN 1 1
297 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
298 1 1 1 1 27 GLY H . 27 . HN 1 1
298 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
299 1 1 1 1 27 GLY H . 27 . HN 1 1
299 1 2 1 1 54 THR MG . 54 . HG2# 1 1
300 1 1 1 1 27 GLY QA . 27 . HA# 1 1
300 1 2 1 1 28 GLY H . 28 . HN 1 1
301 1 1 1 1 27 GLY QA . 27 . HA# 1 1
301 1 2 1 1 29 VAL H . 29 . HN 1 1
302 1 1 1 1 28 GLY H . 28 . HN 1 1
302 1 2 1 1 29 VAL H . 29 . HN 1 1
303 1 1 1 1 28 GLY H . 28 . HN 1 1
303 1 2 1 1 29 VAL QG . 29 . HG* 1 1
304 1 1 1 1 28 GLY QA . 28 . HA# 1 1
304 1 2 1 1 29 VAL H . 29 . HN 1 1
305 1 1 1 1 29 VAL H . 29 . HN 1 1
305 1 2 1 1 29 VAL HA . 29 . HA 1 1
306 1 1 1 1 29 VAL H . 29 . HN 1 1
306 1 2 1 1 29 VAL HB . 29 . HB 1 1
307 1 1 1 1 29 VAL H . 29 . HN 1 1
307 1 2 1 1 30 LYS H . 30 . HN 1 1
308 1 1 1 1 29 VAL HA . 29 . HA 1 1
308 1 2 1 1 30 LYS H . 30 . HN 1 1
309 1 1 1 1 29 VAL HB . 29 . HB 1 1
309 1 2 1 1 30 LYS H . 30 . HN 1 1
310 1 1 1 1 29 VAL HB . 29 . HB 1 1
310 1 2 1 1 50 THR MG . 50 . HG2# 1 1
311 1 1 1 1 29 VAL QG . 29 . HG* 1 1
311 1 2 1 1 30 LYS H . 30 . HN 1 1
312 1 1 1 1 29 VAL QG . 29 . HG* 1 1
312 1 2 1 1 31 TYR H . 31 . HN 1 1
313 1 1 1 1 29 VAL QG . 29 . HG* 1 1
313 1 2 1 1 31 TYR QD . 31 . HD# 1 1
314 1 1 1 1 29 VAL QG . 29 . HG* 1 1
314 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
315 1 1 1 1 29 VAL QG . 29 . HG* 1 1
315 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
316 1 1 1 1 29 VAL QG . 29 . HG* 1 1
316 1 2 1 1 45 GLU H . 45 . HN 1 1
317 1 1 1 1 29 VAL QG . 29 . HG* 1 1
317 1 2 1 1 45 GLU QB . 45 . HB# 1 1
318 1 1 1 1 29 VAL QG . 29 . HG* 1 1
318 1 2 1 1 46 HIS H . 46 . HN 1 1
319 1 1 1 1 29 VAL QG . 29 . HG* 1 1
319 1 2 1 1 46 HIS QB . 46 . HB# 1 1
320 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
320 1 2 1 1 30 LYS H . 30 . HN 1 1
321 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
321 1 2 1 1 30 LYS H . 30 . HN 1 1
322 1 1 1 1 30 LYS H . 30 . HN 1 1
322 1 2 1 1 30 LYS HA . 30 . HA 1 1
323 1 1 1 1 30 LYS H . 30 . HN 1 1
323 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
324 1 1 1 1 30 LYS H . 30 . HN 1 1
324 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
325 1 1 1 1 30 LYS H . 30 . HN 1 1
325 1 2 1 1 30 LYS QD . 30 . HD# 1 1
326 1 1 1 1 30 LYS H . 30 . HN 1 1
326 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
327 1 1 1 1 30 LYS H . 30 . HN 1 1
327 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
328 1 1 1 1 30 LYS H . 30 . HN 1 1
328 1 2 1 1 31 TYR H . 31 . HN 1 1
329 1 1 1 1 30 LYS H . 30 . HN 1 1
329 1 2 1 1 31 TYR HA . 31 . HA 1 1
330 1 1 1 1 30 LYS H . 30 . HN 1 1
330 1 2 1 1 31 TYR QB . 31 . HB# 1 1
331 1 1 1 1 30 LYS H . 30 . HN 1 1
331 1 2 1 1 31 TYR QD . 31 . HD# 1 1
332 1 1 1 1 30 LYS H . 30 . HN 1 1
332 1 2 1 1 43 GLU H . 43 . HN 1 1
333 1 1 1 1 30 LYS H . 30 . HN 1 1
333 1 2 1 1 44 SER QB . 44 . HB# 1 1
334 1 1 1 1 30 LYS H . 30 . HN 1 1
334 1 2 1 1 45 GLU QG . 45 . HG# 1 1
335 1 1 1 1 30 LYS HA . 30 . HA 1 1
335 1 2 1 1 31 TYR H . 31 . HN 1 1
336 1 1 1 1 30 LYS QB . 30 . HB# 1 1
336 1 2 1 1 31 TYR H . 31 . HN 1 1
337 1 1 1 1 30 LYS QB . 30 . HB# 1 1
337 1 2 1 1 43 GLU H . 43 . HN 1 1
338 1 1 1 1 30 LYS QD . 30 . HD# 1 1
338 1 2 1 1 43 GLU H . 43 . HN 1 1
339 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
339 1 2 1 1 31 TYR H . 31 . HN 1 1
340 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
340 1 2 1 1 31 TYR H . 31 . HN 1 1
341 1 1 1 1 31 TYR H . 31 . HN 1 1
341 1 2 1 1 31 TYR HA . 31 . HA 1 1
342 1 1 1 1 31 TYR H . 31 . HN 1 1
342 1 2 1 1 31 TYR QB . 31 . HB# 1 1
343 1 1 1 1 31 TYR H . 31 . HN 1 1
343 1 2 1 1 31 TYR QD . 31 . HD# 1 1
344 1 1 1 1 31 TYR H . 31 . HN 1 1
344 1 2 1 1 42 ILE HA . 42 . HA 1 1
345 1 1 1 1 31 TYR HA . 31 . HA 1 1
345 1 2 1 1 32 ASP H . 32 . HN 1 1
346 1 1 1 1 31 TYR HA . 31 . HA 1 1
346 1 2 1 1 41 CYS H . 41 . HN 1 1
347 1 1 1 1 31 TYR HA . 31 . HA 1 1
347 1 2 1 1 42 ILE H . 42 . HN 1 1
348 1 1 1 1 31 TYR HA . 31 . HA 1 1
348 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
349 1 1 1 1 31 TYR HA . 31 . HA 1 1
349 1 2 1 1 43 GLU H . 43 . HN 1 1
350 1 1 1 1 31 TYR QB . 31 . HB# 1 1
350 1 2 1 1 32 ASP H . 32 . HN 1 1
351 1 1 1 1 31 TYR QB . 31 . HB# 1 1
351 1 2 1 1 42 ILE H . 42 . HN 1 1
352 1 1 1 1 31 TYR QB . 31 . HB# 1 1
352 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
353 1 1 1 1 31 TYR QB . 31 . HB# 1 1
353 1 2 1 1 43 GLU H . 43 . HN 1 1
354 1 1 1 1 31 TYR QB . 31 . HB# 1 1
354 1 2 1 1 55 LEU QD . 55 . HD* 1 1
355 1 1 1 1 31 TYR QD . 31 . HD# 1 1
355 1 2 1 1 32 ASP H . 32 . HN 1 1
356 1 1 1 1 31 TYR QD . 31 . HD# 1 1
356 1 2 1 1 33 ILE H . 33 . HN 1 1
357 1 1 1 1 31 TYR QD . 31 . HD# 1 1
357 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
358 1 1 1 1 32 ASP H . 32 . HN 1 1
358 1 2 1 1 32 ASP HA . 32 . HA 1 1
359 1 1 1 1 32 ASP H . 32 . HN 1 1
359 1 2 1 1 32 ASP QB . 32 . HB# 1 1
360 1 1 1 1 32 ASP H . 32 . HN 1 1
360 1 2 1 1 33 ILE H . 33 . HN 1 1
361 1 1 1 1 32 ASP H . 32 . HN 1 1
361 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
362 1 1 1 1 32 ASP H . 32 . HN 1 1
362 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
363 1 1 1 1 32 ASP H . 32 . HN 1 1
363 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
364 1 1 1 1 32 ASP H . 32 . HN 1 1
364 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
365 1 1 1 1 32 ASP H . 32 . HN 1 1
365 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
366 1 1 1 1 32 ASP H . 32 . HN 1 1
366 1 2 1 1 43 GLU H . 43 . HN 1 1
367 1 1 1 1 32 ASP HA . 32 . HA 1 1
367 1 2 1 1 33 ILE H . 33 . HN 1 1
368 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
368 1 2 1 1 33 ILE H . 33 . HN 1 1
369 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
369 1 2 1 1 41 CYS H . 41 . HN 1 1
370 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
370 1 2 1 1 33 ILE H . 33 . HN 1 1
371 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
371 1 2 1 1 41 CYS H . 41 . HN 1 1
372 1 1 1 1 33 ILE H . 33 . HN 1 1
372 1 2 1 1 33 ILE HB . 33 . HB 1 1
373 1 1 1 1 33 ILE H . 33 . HN 1 1
373 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
374 1 1 1 1 33 ILE HA . 33 . HA 1 1
374 1 2 1 1 34 ASP H . 34 . HN 1 1
375 1 1 1 1 33 ILE HA . 33 . HA 1 1
375 1 2 1 1 40 VAL QG . 40 . HG* 1 1
376 1 1 1 1 33 ILE HA . 33 . HA 1 1
376 1 2 1 1 41 CYS H . 41 . HN 1 1
377 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
377 1 2 1 1 34 ASP H . 34 . HN 1 1
378 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
378 1 2 1 1 34 ASP H . 34 . HN 1 1
379 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
379 1 2 1 1 34 ASP H . 34 . HN 1 1
380 1 1 1 1 34 ASP H . 34 . HN 1 1
380 1 2 1 1 34 ASP HA . 34 . HA 1 1
381 1 1 1 1 34 ASP H . 34 . HN 1 1
381 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
382 1 1 1 1 34 ASP H . 34 . HN 1 1
382 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
383 1 1 1 1 34 ASP H . 34 . HN 1 1
383 1 2 1 1 35 LEU H . 35 . HN 1 1
384 1 1 1 1 34 ASP H . 34 . HN 1 1
384 1 2 1 1 39 LYS H . 39 . HN 1 1
385 1 1 1 1 34 ASP H . 34 . HN 1 1
385 1 2 1 1 39 LYS HA . 39 . HA 1 1
386 1 1 1 1 34 ASP H . 34 . HN 1 1
386 1 2 1 1 41 CYS H . 41 . HN 1 1
387 1 1 1 1 34 ASP HA . 34 . HA 1 1
387 1 2 1 1 35 LEU H . 35 . HN 1 1
388 1 1 1 1 34 ASP HA . 34 . HA 1 1
388 1 2 1 1 37 ASN H . 37 . HN 1 1
389 1 1 1 1 34 ASP QB . 34 . HB# 1 1
389 1 2 1 1 37 ASN H . 37 . HN 1 1
390 1 1 1 1 34 ASP QB . 34 . HB# 1 1
390 1 2 1 1 39 LYS H . 39 . HN 1 1
391 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
391 1 2 1 1 35 LEU H . 35 . HN 1 1
392 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
392 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
393 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
393 1 2 1 1 39 LYS H . 39 . HN 1 1
394 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
394 1 2 1 1 35 LEU H . 35 . HN 1 1
395 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
395 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
396 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
396 1 2 1 1 39 LYS H . 39 . HN 1 1
397 1 1 1 1 35 LEU H . 35 . HN 1 1
397 1 2 1 1 35 LEU HA . 35 . HA 1 1
398 1 1 1 1 35 LEU H . 35 . HN 1 1
398 1 2 1 1 36 PRO QD . 36 . HD# 1 1
399 1 1 1 1 35 LEU H . 35 . HN 1 1
399 1 2 1 1 36 PRO QG . 36 . HG# 1 1
400 1 1 1 1 35 LEU H . 35 . HN 1 1
400 1 2 1 1 37 ASN QB . 37 . HB# 1 1
401 1 1 1 1 35 LEU QD . 35 . HD* 1 1
401 1 2 1 1 39 LYS H . 39 . HN 1 1
402 1 1 1 1 36 PRO HA . 36 . HA 1 1
402 1 2 1 1 37 ASN H . 37 . HN 1 1
403 1 1 1 1 36 PRO HA . 36 . HA 1 1
403 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
404 1 1 1 1 36 PRO QB . 36 . HB# 1 1
404 1 2 1 1 37 ASN H . 37 . HN 1 1
405 1 1 1 1 36 PRO QB . 36 . HB# 1 1
405 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
406 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
406 1 2 1 1 37 ASN H . 37 . HN 1 1
407 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
407 1 2 1 1 37 ASN H . 37 . HN 1 1
408 1 1 1 1 37 ASN H . 37 . HN 1 1
408 1 2 1 1 37 ASN HA . 37 . HA 1 1
409 1 1 1 1 37 ASN H . 37 . HN 1 1
409 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
410 1 1 1 1 37 ASN H . 37 . HN 1 1
410 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1
411 1 1 1 1 37 ASN H . 37 . HN 1 1
411 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
412 1 1 1 1 37 ASN H . 37 . HN 1 1
412 1 2 1 1 38 LYS H . 38 . HN 1 1
413 1 1 1 1 37 ASN H . 37 . HN 1 1
413 1 2 1 1 38 LYS HA . 38 . HA 1 1
414 1 1 1 1 37 ASN H . 37 . HN 1 1
414 1 2 1 1 39 LYS H . 39 . HN 1 1
415 1 1 1 1 37 ASN HA . 37 . HA 1 1
415 1 2 1 1 38 LYS H . 38 . HN 1 1
416 1 1 1 1 37 ASN QB . 37 . HB# 1 1
416 1 2 1 1 39 LYS H . 39 . HN 1 1
417 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1
417 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
418 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1
418 1 2 1 1 38 LYS H . 38 . HN 1 1
419 1 1 1 1 37 ASN HB3 . 37 . HB1 1 1
419 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
420 1 1 1 1 37 ASN HB3 . 37 . HB1 1 1
420 1 2 1 1 38 LYS H . 38 . HN 1 1
421 1 1 1 1 38 LYS H . 38 . HN 1 1
421 1 2 1 1 38 LYS HA . 38 . HA 1 1
422 1 1 1 1 38 LYS H . 38 . HN 1 1
422 1 2 1 1 38 LYS QD . 38 . HD# 1 1
423 1 1 1 1 38 LYS H . 38 . HN 1 1
423 1 2 1 1 38 LYS QE . 38 . HE# 1 1
424 1 1 1 1 38 LYS H . 38 . HN 1 1
424 1 2 1 1 38 LYS QG . 38 . HG# 1 1
425 1 1 1 1 38 LYS HA . 38 . HA 1 1
425 1 2 1 1 39 LYS H . 39 . HN 1 1
426 1 1 1 1 38 LYS QB . 38 . HB# 1 1
426 1 2 1 1 39 LYS H . 39 . HN 1 1
427 1 1 1 1 39 LYS H . 39 . HN 1 1
427 1 2 1 1 39 LYS HA . 39 . HA 1 1
428 1 1 1 1 39 LYS H . 39 . HN 1 1
428 1 2 1 1 39 LYS QB . 39 . HB# 1 1
429 1 1 1 1 39 LYS H . 39 . HN 1 1
429 1 2 1 1 39 LYS QD . 39 . HD# 1 1
430 1 1 1 1 39 LYS H . 39 . HN 1 1
430 1 2 1 1 39 LYS QE . 39 . HE# 1 1
431 1 1 1 1 39 LYS HA . 39 . HA 1 1
431 1 2 1 1 40 VAL H . 40 . HN 1 1
432 1 1 1 1 39 LYS QB . 39 . HB# 1 1
432 1 2 1 1 40 VAL H . 40 . HN 1 1
433 1 1 1 1 39 LYS QD . 39 . HD# 1 1
433 1 2 1 1 40 VAL H . 40 . HN 1 1
434 1 1 1 1 39 LYS QE . 39 . HE# 1 1
434 1 2 1 1 65 LEU QD . 65 . HD* 1 1
435 1 1 1 1 39 LYS QG . 39 . HG# 1 1
435 1 2 1 1 40 VAL H . 40 . HN 1 1
436 1 1 1 1 40 VAL H . 40 . HN 1 1
436 1 2 1 1 40 VAL HA . 40 . HA 1 1
437 1 1 1 1 40 VAL H . 40 . HN 1 1
437 1 2 1 1 40 VAL HB . 40 . HB 1 1
438 1 1 1 1 40 VAL H . 40 . HN 1 1
438 1 2 1 1 41 CYS H . 41 . HN 1 1
439 1 1 1 1 40 VAL HA . 40 . HA 1 1
439 1 2 1 1 41 CYS H . 41 . HN 1 1
440 1 1 1 1 40 VAL HB . 40 . HB 1 1
440 1 2 1 1 41 CYS H . 41 . HN 1 1
441 1 1 1 1 40 VAL QG . 40 . HG* 1 1
441 1 2 1 1 41 CYS H . 41 . HN 1 1
442 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
442 1 2 1 1 55 LEU QD . 55 . HD* 1 1
443 1 1 1 1 41 CYS H . 41 . HN 1 1
443 1 2 1 1 41 CYS HA . 41 . HA 1 1
444 1 1 1 1 41 CYS H . 41 . HN 1 1
444 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
445 1 1 1 1 41 CYS H . 41 . HN 1 1
445 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
446 1 1 1 1 41 CYS H . 41 . HN 1 1
446 1 2 1 1 42 ILE H . 42 . HN 1 1
447 1 1 1 1 41 CYS HA . 41 . HA 1 1
447 1 2 1 1 42 ILE H . 42 . HN 1 1
448 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
448 1 2 1 1 42 ILE H . 42 . HN 1 1
449 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
449 1 2 1 1 42 ILE H . 42 . HN 1 1
450 1 1 1 1 42 ILE H . 42 . HN 1 1
450 1 2 1 1 42 ILE HA . 42 . HA 1 1
451 1 1 1 1 42 ILE H . 42 . HN 1 1
451 1 2 1 1 42 ILE HB . 42 . HB 1 1
452 1 1 1 1 42 ILE H . 42 . HN 1 1
452 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
453 1 1 1 1 42 ILE H . 42 . HN 1 1
453 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
454 1 1 1 1 42 ILE H . 42 . HN 1 1
454 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
455 1 1 1 1 42 ILE H . 42 . HN 1 1
455 1 2 1 1 55 LEU QD . 55 . HD* 1 1
456 1 1 1 1 42 ILE HA . 42 . HA 1 1
456 1 2 1 1 43 GLU H . 43 . HN 1 1
457 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
457 1 2 1 1 43 GLU H . 43 . HN 1 1
458 1 1 1 1 42 ILE MD . 42 . HD# 1 1
458 1 2 1 1 46 HIS H . 46 . HN 1 1
459 1 1 1 1 42 ILE MD . 42 . HD* 1 1
459 1 2 1 1 48 MET H . 48 . HN 1 1
460 1 1 1 1 42 ILE MD . 42 . HD* 1 1
460 1 2 1 1 49 ASP H . 49 . HN 1 1
461 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
461 1 2 1 1 55 LEU QD . 55 . HD* 1 1
462 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
462 1 2 1 1 43 GLU H . 43 . HN 1 1
463 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
463 1 2 1 1 43 GLU H . 43 . HN 1 1
464 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
464 1 2 1 1 44 SER H . 44 . HN 1 1
465 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
465 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
466 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
466 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
467 1 1 1 1 43 GLU H . 43 . HN 1 1
467 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
468 1 1 1 1 43 GLU H . 43 . HN 1 1
468 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
469 1 1 1 1 43 GLU H . 43 . HN 1 1
469 1 2 1 1 43 GLU QG . 43 . HG# 1 1
470 1 1 1 1 43 GLU H . 43 . HN 1 1
470 1 2 1 1 44 SER H . 44 . HN 1 1
471 1 1 1 1 43 GLU HA . 43 . HA 1 1
471 1 2 1 1 44 SER H . 44 . HN 1 1
472 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
472 1 2 1 1 44 SER H . 44 . HN 1 1
473 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
473 1 2 1 1 44 SER H . 44 . HN 1 1
474 1 1 1 1 43 GLU QG . 43 . HG# 1 1
474 1 2 1 1 44 SER H . 44 . HN 1 1
475 1 1 1 1 44 SER H . 44 . HN 1 1
475 1 2 1 1 44 SER HA . 44 . HA 1 1
476 1 1 1 1 44 SER H . 44 . HN 1 1
476 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
477 1 1 1 1 44 SER H . 44 . HN 1 1
477 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
478 1 1 1 1 44 SER H . 44 . HN 1 1
478 1 2 1 1 45 GLU H . 45 . HN 1 1
479 1 1 1 1 44 SER HA . 44 . HA 1 1
479 1 2 1 1 45 GLU H . 45 . HN 1 1
480 1 1 1 1 44 SER HA . 44 . HA 1 1
480 1 2 1 1 46 HIS H . 46 . HN 1 1
481 1 1 1 1 44 SER QB . 44 . HB# 1 1
481 1 2 1 1 45 GLU H . 45 . HN 1 1
482 1 1 1 1 44 SER QB . 44 . HB# 1 1
482 1 2 1 1 46 HIS QB . 46 . HB# 1 1
483 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
483 1 2 1 1 45 GLU H . 45 . HN 1 1
484 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
484 1 2 1 1 46 HIS H . 46 . HN 1 1
485 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
485 1 2 1 1 45 GLU H . 45 . HN 1 1
486 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
486 1 2 1 1 46 HIS H . 46 . HN 1 1
487 1 1 1 1 45 GLU H . 45 . HN 1 1
487 1 2 1 1 45 GLU HA . 45 . HA 1 1
488 1 1 1 1 45 GLU H . 45 . HN 1 1
488 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
489 1 1 1 1 45 GLU H . 45 . HN 1 1
489 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
490 1 1 1 1 45 GLU H . 45 . HN 1 1
490 1 2 1 1 45 GLU QG . 45 . HG# 1 1
491 1 1 1 1 45 GLU H . 45 . HN 1 1
491 1 2 1 1 46 HIS H . 46 . HN 1 1
492 1 1 1 1 45 GLU H . 45 . HN 1 1
492 1 2 1 1 46 HIS QB . 46 . HB# 1 1
493 1 1 1 1 45 GLU HA . 45 . HA 1 1
493 1 2 1 1 46 HIS H . 46 . HN 1 1
494 1 1 1 1 45 GLU QB . 45 . HB# 1 1
494 1 2 1 1 46 HIS H . 46 . HN 1 1
495 1 1 1 1 45 GLU QB . 45 . HB# 1 1
495 1 2 1 1 50 THR MG . 50 . HG2# 1 1
496 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
496 1 2 1 1 46 HIS H . 46 . HN 1 1
497 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
497 1 2 1 1 46 HIS H . 46 . HN 1 1
498 1 1 1 1 46 HIS H . 46 . HN 1 1
498 1 2 1 1 46 HIS HA . 46 . HA 1 1
499 1 1 1 1 46 HIS H . 46 . HN 1 1
499 1 2 1 1 46 HIS QB . 46 . HB# 1 1
500 1 1 1 1 46 HIS H . 46 . HN 1 1
500 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
501 1 1 1 1 46 HIS H . 46 . HN 1 1
501 1 2 1 1 47 SER H . 47 . HN 1 1
502 1 1 1 1 46 HIS H . 46 . HN 1 1
502 1 2 1 1 51 LEU QD . 51 . HD* 1 1
503 1 1 1 1 46 HIS HA . 46 . HA 1 1
503 1 2 1 1 47 SER H . 47 . HN 1 1
504 1 1 1 1 46 HIS QB . 46 . HB# 1 1
504 1 2 1 1 47 SER H . 47 . HN 1 1
505 1 1 1 1 46 HIS QB . 46 . HB# 1 1
505 1 2 1 1 48 MET QB . 48 . HB# 1 1
506 1 1 1 1 46 HIS QB . 46 . HB# 1 1
506 1 2 1 1 50 THR H . 50 . HN 1 1
507 1 1 1 1 46 HIS QB . 46 . HB# 1 1
507 1 2 1 1 50 THR HB . 50 . HB 1 1
508 1 1 1 1 46 HIS QB . 46 . HB# 1 1
508 1 2 1 1 50 THR MG . 50 . HG2# 1 1
509 1 1 1 1 47 SER H . 47 . HN 1 1
509 1 2 1 1 47 SER HA . 47 . HA 1 1
510 1 1 1 1 47 SER H . 47 . HN 1 1
510 1 2 1 1 47 SER QB . 47 . HB# 1 1
511 1 1 1 1 47 SER H . 47 . HN 1 1
511 1 2 1 1 48 MET H . 48 . HN 1 1
512 1 1 1 1 47 SER H . 47 . HN 1 1
512 1 2 1 1 48 MET QB . 48 . HB# 1 1
513 1 1 1 1 47 SER H . 47 . HN 1 1
513 1 2 1 1 50 THR H . 50 . HN 1 1
514 1 1 1 1 47 SER H . 47 . HN 1 1
514 1 2 1 1 50 THR HG1 . 50 . HG1 1 1
515 1 1 1 1 47 SER H . 47 . HN 1 1
515 1 2 1 1 50 THR MG . 50 . HG2# 1 1
516 1 1 1 1 47 SER H . 47 . HN 1 1
516 1 2 1 1 51 LEU QD . 51 . HD* 1 1
517 1 1 1 1 47 SER H . 47 . HN 1 1
517 1 2 1 1 67 LEU QD . 67 . HD* 1 1
518 1 1 1 1 47 SER HA . 47 . HA 1 1
518 1 2 1 1 48 MET H . 48 . HN 1 1
519 1 1 1 1 47 SER HA . 47 . HA 1 1
519 1 2 1 1 49 ASP H . 49 . HN 1 1
520 1 1 1 1 47 SER QB . 47 . HB# 1 1
520 1 2 1 1 48 MET H . 48 . HN 1 1
521 1 1 1 1 48 MET H . 48 . HN 1 1
521 1 2 1 1 48 MET QB . 48 . HB# 1 1
522 1 1 1 1 48 MET H . 48 . HN 1 1
522 1 2 1 1 48 MET QG . 48 . HG# 1 1
523 1 1 1 1 48 MET H . 48 . HN 1 1
523 1 2 1 1 49 ASP H . 49 . HN 1 1
524 1 1 1 1 48 MET H . 48 . HN 1 1
524 1 2 1 1 49 ASP QB . 49 . HB# 1 1
525 1 1 1 1 48 MET H . 48 . HN 1 1
525 1 2 1 1 50 THR HG1 . 50 . HG1 1 1
526 1 1 1 1 48 MET HA . 48 . HA 1 1
526 1 2 1 1 49 ASP H . 49 . HN 1 1
527 1 1 1 1 48 MET HA . 48 . HA 1 1
527 1 2 1 1 51 LEU H . 51 . HN 1 1
528 1 1 1 1 48 MET HA . 48 . HA 1 1
528 1 2 1 1 52 LEU H . 52 . HN 1 1
529 1 1 1 1 48 MET QB . 48 . HB# 1 1
529 1 2 1 1 49 ASP H . 49 . HN 1 1
530 1 1 1 1 48 MET QB . 48 . HB# 1 1
530 1 2 1 1 50 THR H . 50 . HN 1 1
531 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
531 1 2 1 1 49 ASP H . 49 . HN 1 1
532 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
532 1 2 1 1 49 ASP H . 49 . HN 1 1
533 1 1 1 1 48 MET QG . 48 . HG# 1 1
533 1 2 1 1 49 ASP H . 49 . HN 1 1
534 1 1 1 1 49 ASP H . 49 . HN 1 1
534 1 2 1 1 49 ASP HA . 49 . HA 1 1
535 1 1 1 1 49 ASP H . 49 . HN 1 1
535 1 2 1 1 49 ASP QB . 49 . HB# 1 1
536 1 1 1 1 49 ASP H . 49 . HN 1 1
536 1 2 1 1 50 THR H . 50 . HN 1 1
537 1 1 1 1 49 ASP H . 49 . HN 1 1
537 1 2 1 1 50 THR HG1 . 50 . HG1 1 1
538 1 1 1 1 49 ASP H . 49 . HN 1 1
538 1 2 1 1 52 LEU QB . 52 . HB# 1 1
539 1 1 1 1 49 ASP H . 49 . HN 1 1
539 1 2 1 1 52 LEU QD . 52 . HD* 1 1
540 1 1 1 1 49 ASP HA . 49 . HA 1 1
540 1 2 1 1 50 THR H . 50 . HN 1 1
541 1 1 1 1 49 ASP HA . 49 . HA 1 1
541 1 2 1 1 52 LEU H . 52 . HN 1 1
542 1 1 1 1 49 ASP HA . 49 . HA 1 1
542 1 2 1 1 53 ALA H . 53 . HN 1 1
543 1 1 1 1 49 ASP QB . 49 . HB# 1 1
543 1 2 1 1 50 THR H . 50 . HN 1 1
544 1 1 1 1 49 ASP QB . 49 . HB# 1 1
544 1 2 1 1 51 LEU H . 51 . HN 1 1
545 1 1 1 1 49 ASP QB . 49 . HB# 1 1
545 1 2 1 1 52 LEU H . 52 . HN 1 1
546 1 1 1 1 50 THR H . 50 . HN 1 1
546 1 2 1 1 50 THR HA . 50 . HA 1 1
547 1 1 1 1 50 THR H . 50 . HN 1 1
547 1 2 1 1 50 THR HB . 50 . HB 1 1
548 1 1 1 1 50 THR H . 50 . HN 1 1
548 1 2 1 1 50 THR HG1 . 50 . HG1 1 1
549 1 1 1 1 50 THR H . 50 . HN 1 1
549 1 2 1 1 52 LEU H . 52 . HN 1 1
550 1 1 1 1 50 THR H . 50 . HN 1 1
550 1 2 1 1 53 ALA H . 53 . HN 1 1
551 1 1 1 1 50 THR HA . 50 . HA 1 1
551 1 2 1 1 51 LEU H . 51 . HN 1 1
552 1 1 1 1 50 THR HB . 50 . HB 1 1
552 1 2 1 1 51 LEU H . 51 . HN 1 1
553 1 1 1 1 50 THR HG1 . 50 . HG1 1 1
553 1 2 1 1 51 LEU H . 51 . HN 1 1
554 1 1 1 1 50 THR MG . 50 . HG2# 1 1
554 1 2 1 1 51 LEU H . 51 . HN 1 1
555 1 1 1 1 51 LEU H . 51 . HN 1 1
555 1 2 1 1 51 LEU HA . 51 . HA 1 1
556 1 1 1 1 51 LEU H . 51 . HN 1 1
556 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
557 1 1 1 1 51 LEU H . 51 . HN 1 1
557 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
558 1 1 1 1 51 LEU H . 51 . HN 1 1
558 1 2 1 1 51 LEU QD . 51 . HD* 1 1
559 1 1 1 1 51 LEU H . 51 . HN 1 1
559 1 2 1 1 51 LEU HG . 51 . HG 1 1
560 1 1 1 1 51 LEU H . 51 . HN 1 1
560 1 2 1 1 52 LEU H . 52 . HN 1 1
561 1 1 1 1 51 LEU HA . 51 . HA 1 1
561 1 2 1 1 54 THR H . 54 . HN 1 1
562 1 1 1 1 51 LEU QB . 51 . HB# 1 1
562 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
563 1 1 1 1 51 LEU QB . 51 . HB# 1 1
563 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
564 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
564 1 2 1 1 52 LEU H . 52 . HN 1 1
565 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
565 1 2 1 1 52 LEU H . 52 . HN 1 1
566 1 1 1 1 51 LEU QD . 51 . HD* 1 1
566 1 2 1 1 52 LEU H . 52 . HN 1 1
567 1 1 1 1 51 LEU QD . 51 . HD* 1 1
567 1 2 1 1 54 THR H . 54 . HN 1 1
568 1 1 1 1 52 LEU H . 52 . HN 1 1
568 1 2 1 1 52 LEU HA . 52 . HA 1 1
569 1 1 1 1 52 LEU H . 52 . HN 1 1
569 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
570 1 1 1 1 52 LEU H . 52 . HN 1 1
570 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
571 1 1 1 1 52 LEU H . 52 . HN 1 1
571 1 2 1 1 52 LEU HG . 52 . HG 1 1
572 1 1 1 1 52 LEU H . 52 . HN 1 1
572 1 2 1 1 53 ALA H . 53 . HN 1 1
573 1 1 1 1 52 LEU H . 52 . HN 1 1
573 1 2 1 1 53 ALA MB . 53 . HB# 1 1
574 1 1 1 1 52 LEU H . 52 . HN 1 1
574 1 2 1 1 54 THR H . 54 . HN 1 1
575 1 1 1 1 52 LEU H . 52 . HN 1 1
575 1 2 1 1 55 LEU QD . 55 . HD* 1 1
576 1 1 1 1 52 LEU HA . 52 . HA 1 1
576 1 2 1 1 53 ALA H . 53 . HN 1 1
577 1 1 1 1 52 LEU HA . 52 . HA 1 1
577 1 2 1 1 55 LEU H . 55 . HN 1 1
578 1 1 1 1 52 LEU QB . 52 . HB# 1 1
578 1 2 1 1 53 ALA H . 53 . HN 1 1
579 1 1 1 1 52 LEU QB . 52 . HB# 1 1
579 1 2 1 1 55 LEU QD . 55 . HD* 1 1
580 1 1 1 1 52 LEU QB . 52 . HB# 1 1
580 1 2 1 1 62 VAL QG . 62 . HG* 1 1
581 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
581 1 2 1 1 53 ALA H . 53 . HN 1 1
582 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
582 1 2 1 1 53 ALA H . 53 . HN 1 1
583 1 1 1 1 52 LEU QD . 52 . HD* 1 1
583 1 2 1 1 53 ALA H . 53 . HN 1 1
584 1 1 1 1 52 LEU QD . 52 . HD* 1 1
584 1 2 1 1 56 LYS QE . 56 . HE# 1 1
585 1 1 1 1 52 LEU QD . 52 . HD* 1 1
585 1 2 1 1 64 TYR H . 64 . HN 1 1
586 1 1 1 1 52 LEU HG . 52 . HG 1 1
586 1 2 1 1 53 ALA H . 53 . HN 1 1
587 1 1 1 1 52 LEU HG . 52 . HG 1 1
587 1 2 1 1 55 LEU QD . 55 . HD* 1 1
588 1 1 1 1 53 ALA H . 53 . HN 1 1
588 1 2 1 1 53 ALA HA . 53 . HA 1 1
589 1 1 1 1 53 ALA H . 53 . HN 1 1
589 1 2 1 1 54 THR H . 54 . HN 1 1
590 1 1 1 1 53 ALA H . 53 . HN 1 1
590 1 2 1 1 55 LEU H . 55 . HN 1 1
591 1 1 1 1 53 ALA H . 53 . HN 1 1
591 1 2 1 1 56 LYS H . 56 . HN 1 1
592 1 1 1 1 53 ALA HA . 53 . HA 1 1
592 1 2 1 1 54 THR H . 54 . HN 1 1
593 1 1 1 1 53 ALA HA . 53 . HA 1 1
593 1 2 1 1 57 LYS H . 57 . HN 1 1
594 1 1 1 1 53 ALA MB . 53 . HB# 1 1
594 1 2 1 1 54 THR H . 54 . HN 1 1
595 1 1 1 1 54 THR H . 54 . HN 1 1
595 1 2 1 1 54 THR HA . 54 . HA 1 1
596 1 1 1 1 54 THR H . 54 . HN 1 1
596 1 2 1 1 54 THR HB . 54 . HB 1 1
597 1 1 1 1 54 THR H . 54 . HN 1 1
597 1 2 1 1 54 THR MG . 54 . HG2# 1 1
598 1 1 1 1 54 THR H . 54 . HN 1 1
598 1 2 1 1 55 LEU H . 55 . HN 1 1
599 1 1 1 1 54 THR H . 54 . HN 1 1
599 1 2 1 1 56 LYS H . 56 . HN 1 1
600 1 1 1 1 54 THR H . 54 . HN 1 1
600 1 2 1 1 57 LYS QG . 57 . HG# 1 1
601 1 1 1 1 54 THR HA . 54 . HA 1 1
601 1 2 1 1 55 LEU H . 55 . HN 1 1
602 1 1 1 1 54 THR HA . 54 . HA 1 1
602 1 2 1 1 57 LYS H . 57 . HN 1 1
603 1 1 1 1 54 THR HB . 54 . HB 1 1
603 1 2 1 1 55 LEU H . 55 . HN 1 1
604 1 1 1 1 55 LEU H . 55 . HN 1 1
604 1 2 1 1 55 LEU HA . 55 . HA 1 1
605 1 1 1 1 55 LEU H . 55 . HN 1 1
605 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
606 1 1 1 1 55 LEU H . 55 . HN 1 1
606 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
607 1 1 1 1 55 LEU H . 55 . HN 1 1
607 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
608 1 1 1 1 55 LEU H . 55 . HN 1 1
608 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
609 1 1 1 1 55 LEU H . 55 . HN 1 1
609 1 2 1 1 55 LEU HG . 55 . HG 1 1
610 1 1 1 1 55 LEU H . 55 . HN 1 1
610 1 2 1 1 56 LYS H . 56 . HN 1 1
611 1 1 1 1 55 LEU HA . 55 . HA 1 1
611 1 2 1 1 57 LYS H . 57 . HN 1 1
612 1 1 1 1 55 LEU HA . 55 . HA 1 1
612 1 2 1 1 58 THR H . 58 . HN 1 1
613 1 1 1 1 55 LEU QB . 55 . HB# 1 1
613 1 2 1 1 56 LYS H . 56 . HN 1 1
614 1 1 1 1 55 LEU QB . 55 . HB# 1 1
614 1 2 1 1 57 LYS H . 57 . HN 1 1
615 1 1 1 1 55 LEU QD . 55 . HD* 1 1
615 1 2 1 1 56 LYS H . 56 . HN 1 1
616 1 1 1 1 55 LEU QD . 55 . HD* 1 1
616 1 2 1 1 58 THR H . 58 . HN 1 1
617 1 1 1 1 55 LEU QD . 55 . HD* 1 1
617 1 2 1 1 62 VAL QG . 62 . HG* 1 1
618 1 1 1 1 55 LEU QD . 55 . HD* 1 1
618 1 2 1 1 63 SER QB . 63 . HB# 1 1
619 1 1 1 1 56 LYS H . 56 . HN 1 1
619 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
620 1 1 1 1 56 LYS H . 56 . HN 1 1
620 1 2 1 1 56 LYS QB . 56 . HB# 1 1
621 1 1 1 1 56 LYS H . 56 . HN 1 1
621 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
622 1 1 1 1 56 LYS H . 56 . HN 1 1
622 1 2 1 1 56 LYS QD . 56 . HD# 1 1
623 1 1 1 1 56 LYS H . 56 . HN 1 1
623 1 2 1 1 56 LYS QG . 56 . HG# 1 1
624 1 1 1 1 56 LYS H . 56 . HN 1 1
624 1 2 1 1 57 LYS H . 57 . HN 1 1
625 1 1 1 1 56 LYS H . 56 . HN 1 1
625 1 2 1 1 57 LYS QB . 57 . HB# 1 1
626 1 1 1 1 56 LYS H . 56 . HN 1 1
626 1 2 1 1 58 THR H . 58 . HN 1 1
627 1 1 1 1 56 LYS H . 56 . HN 1 1
627 1 2 1 1 62 VAL QG . 62 . HG* 1 1
628 1 1 1 1 56 LYS HA . 56 . HA 1 1
628 1 2 1 1 57 LYS H . 57 . HN 1 1
629 1 1 1 1 56 LYS HA . 56 . HA 1 1
629 1 2 1 1 59 GLY H . 59 . HN 1 1
630 1 1 1 1 57 LYS H . 57 . HN 1 1
630 1 2 1 1 57 LYS HA . 57 . HA 1 1
631 1 1 1 1 57 LYS H . 57 . HN 1 1
631 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
632 1 1 1 1 57 LYS H . 57 . HN 1 1
632 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
633 1 1 1 1 57 LYS H . 57 . HN 1 1
633 1 2 1 1 57 LYS QD . 57 . HD# 1 1
634 1 1 1 1 57 LYS H . 57 . HN 1 1
634 1 2 1 1 57 LYS QE . 57 . HE# 1 1
635 1 1 1 1 57 LYS H . 57 . HN 1 1
635 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
636 1 1 1 1 57 LYS H . 57 . HN 1 1
636 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
637 1 1 1 1 57 LYS H . 57 . HN 1 1
637 1 2 1 1 58 THR H . 58 . HN 1 1
638 1 1 1 1 57 LYS HA . 57 . HA 1 1
638 1 2 1 1 58 THR H . 58 . HN 1 1
639 1 1 1 1 57 LYS HA . 57 . HA 1 1
639 1 2 1 1 59 GLY H . 59 . HN 1 1
640 1 1 1 1 57 LYS QB . 57 . HB# 1 1
640 1 2 1 1 59 GLY H . 59 . HN 1 1
641 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
641 1 2 1 1 58 THR H . 58 . HN 1 1
642 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
642 1 2 1 1 58 THR H . 58 . HN 1 1
643 1 1 1 1 57 LYS QD . 57 . HD# 1 1
643 1 2 1 1 58 THR H . 58 . HN 1 1
644 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
644 1 2 1 1 58 THR H . 58 . HN 1 1
645 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
645 1 2 1 1 58 THR H . 58 . HN 1 1
646 1 1 1 1 58 THR H . 58 . HN 1 1
646 1 2 1 1 58 THR HB . 58 . HB 1 1
647 1 1 1 1 58 THR H . 58 . HN 1 1
647 1 2 1 1 58 THR HG1 . 58 . HG1 1 1
648 1 1 1 1 58 THR H . 58 . HN 1 1
648 1 2 1 1 58 THR MG . 58 . HG2# 1 1
649 1 1 1 1 58 THR H . 58 . HN 1 1
649 1 2 1 1 59 GLY H . 59 . HN 1 1
650 1 1 1 1 58 THR HA . 58 . HA 1 1
650 1 2 1 1 59 GLY H . 59 . HN 1 1
651 1 1 1 1 58 THR HA . 58 . HA 1 1
651 1 2 1 1 60 ALA H . 60 . HN 1 1
652 1 1 1 1 58 THR HB . 58 . HB 1 1
652 1 2 1 1 59 GLY H . 59 . HN 1 1
653 1 1 1 1 58 THR HG1 . 58 . HG1 1 1
653 1 2 1 1 59 GLY H . 59 . HN 1 1
654 1 1 1 1 58 THR MG . 58 . HG2# 1 1
654 1 2 1 1 59 GLY H . 59 . HN 1 1
655 1 1 1 1 59 GLY H . 59 . HN 1 1
655 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
656 1 1 1 1 59 GLY H . 59 . HN 1 1
656 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
657 1 1 1 1 59 GLY H . 59 . HN 1 1
657 1 2 1 1 60 ALA H . 60 . HN 1 1
658 1 1 1 1 59 GLY H . 59 . HN 1 1
658 1 2 1 1 60 ALA MB . 60 . HB# 1 1
659 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
659 1 2 1 1 60 ALA H . 60 . HN 1 1
660 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
660 1 2 1 1 60 ALA H . 60 . HN 1 1
661 1 1 1 1 60 ALA H . 60 . HN 1 1
661 1 2 1 1 60 ALA HA . 60 . HA 1 1
662 1 1 1 1 60 ALA H . 60 . HN 1 1
662 1 2 1 1 60 ALA MB . 60 . HB# 1 1
663 1 1 1 1 60 ALA H . 60 . HN 1 1
663 1 2 1 1 61 THR H . 61 . HN 1 1
664 1 1 1 1 60 ALA HA . 60 . HA 1 1
664 1 2 1 1 61 THR H . 61 . HN 1 1
665 1 1 1 1 60 ALA MB . 60 . HB# 1 1
665 1 2 1 1 61 THR H . 61 . HN 1 1
666 1 1 1 1 61 THR H . 61 . HN 1 1
666 1 2 1 1 61 THR HA . 61 . HA 1 1
667 1 1 1 1 61 THR H . 61 . HN 1 1
667 1 2 1 1 61 THR HB . 61 . HB 1 1
668 1 1 1 1 61 THR H . 61 . HN 1 1
668 1 2 1 1 61 THR MG . 61 . HG2# 1 1
669 1 1 1 1 61 THR H . 61 . HN 1 1
669 1 2 1 1 62 VAL QG . 62 . HG* 1 1
670 1 1 1 1 61 THR HA . 61 . HA 1 1
670 1 2 1 1 62 VAL H . 62 . HN 1 1
671 1 1 1 1 61 THR HB . 61 . HB 1 1
671 1 2 1 1 62 VAL H . 62 . HN 1 1
672 1 1 1 1 61 THR MG . 61 . HG2# 1 1
672 1 2 1 1 62 VAL H . 62 . HN 1 1
673 1 1 1 1 62 VAL H . 62 . HN 1 1
673 1 2 1 1 62 VAL HA . 62 . HA 1 1
674 1 1 1 1 62 VAL H . 62 . HN 1 1
674 1 2 1 1 62 VAL HB . 62 . HB 1 1
675 1 1 1 1 62 VAL HA . 62 . HA 1 1
675 1 2 1 1 63 SER H . 63 . HN 1 1
676 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
676 1 2 1 1 63 SER H . 63 . HN 1 1
677 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
677 1 2 1 1 63 SER H . 63 . HN 1 1
678 1 1 1 1 63 SER H . 63 . HN 1 1
678 1 2 1 1 63 SER HA . 63 . HA 1 1
679 1 1 1 1 63 SER H . 63 . HN 1 1
679 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
680 1 1 1 1 63 SER H . 63 . HN 1 1
680 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
681 1 1 1 1 63 SER HA . 63 . HA 1 1
681 1 2 1 1 64 TYR H . 64 . HN 1 1
682 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
682 1 2 1 1 64 TYR H . 64 . HN 1 1
683 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
683 1 2 1 1 64 TYR H . 64 . HN 1 1
684 1 1 1 1 64 TYR H . 64 . HN 1 1
684 1 2 1 1 64 TYR HA . 64 . HA 1 1
685 1 1 1 1 64 TYR H . 64 . HN 1 1
685 1 2 1 1 64 TYR QB . 64 . HB# 1 1
686 1 1 1 1 64 TYR H . 64 . HN 1 1
686 1 2 1 1 64 TYR QD . 64 . HD# 1 1
687 1 1 1 1 64 TYR H . 64 . HN 1 1
687 1 2 1 1 65 LEU H . 65 . HN 1 1
688 1 1 1 1 64 TYR HA . 64 . HA 1 1
688 1 2 1 1 65 LEU H . 65 . HN 1 1
689 1 1 1 1 64 TYR QB . 64 . HB# 1 1
689 1 2 1 1 65 LEU H . 65 . HN 1 1
690 1 1 1 1 64 TYR QB . 64 . HB# 1 1
690 1 2 1 1 65 LEU QD . 65 . HD* 1 1
691 1 1 1 1 64 TYR QD . 64 . HD# 1 1
691 1 2 1 1 65 LEU H . 65 . HN 1 1
692 1 1 1 1 64 TYR QD . 64 . HD# 1 1
692 1 2 1 1 66 GLY H . 66 . HN 1 1
693 1 1 1 1 65 LEU H . 65 . HN 1 1
693 1 2 1 1 65 LEU QB . 65 . HB# 1 1
694 1 1 1 1 65 LEU H . 65 . HN 1 1
694 1 2 1 1 65 LEU HG . 65 . HG 1 1
695 1 1 1 1 65 LEU H . 65 . HN 1 1
695 1 2 1 1 66 GLY H . 66 . HN 1 1
696 1 1 1 1 65 LEU H . 65 . HN 1 1
696 1 2 1 1 66 GLY QA . 66 . HA# 1 1
697 1 1 1 1 65 LEU HA . 65 . HA 1 1
697 1 2 1 1 66 GLY H . 66 . HN 1 1
698 1 1 1 1 65 LEU QB . 65 . HB# 1 1
698 1 2 1 1 66 GLY H . 66 . HN 1 1
699 1 1 1 1 65 LEU QD . 65 . HD* 1 1
699 1 2 1 1 66 GLY H . 66 . HN 1 1
700 1 1 1 1 66 GLY H . 66 . HN 1 1
700 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
701 1 1 1 1 66 GLY H . 66 . HN 1 1
701 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
702 1 1 1 1 66 GLY H . 66 . HN 1 1
702 1 2 1 1 67 LEU H . 67 . HN 1 1
703 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
703 1 2 1 1 67 LEU H . 67 . HN 1 1
704 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
704 1 2 1 1 67 LEU H . 67 . HN 1 1
705 1 1 1 1 67 LEU H . 67 . HN 1 1
705 1 2 1 1 67 LEU HA . 67 . HA 1 1
706 1 1 1 1 67 LEU H . 67 . HN 1 1
706 1 2 1 1 67 LEU QB . 67 . HB# 1 1
707 1 1 1 1 67 LEU H . 67 . HN 1 1
707 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
708 1 1 1 1 67 LEU H . 67 . HN 1 1
708 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
709 1 1 1 1 67 LEU H . 67 . HN 1 1
709 1 2 1 1 68 GLU H . 68 . HN 1 1
710 1 1 1 1 67 LEU HA . 67 . HA 1 1
710 1 2 1 1 68 GLU H . 68 . HN 1 1
711 1 1 1 1 67 LEU QB . 67 . HB# 1 1
711 1 2 1 1 68 GLU H . 68 . HN 1 1
712 1 1 1 1 68 GLU H . 68 . HN 1 1
712 1 2 1 1 68 GLU HA . 68 . HA 1 1
713 1 1 1 1 68 GLU H . 68 . HN 1 1
713 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
714 1 1 1 1 68 GLU H . 68 . HN 1 1
714 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.5 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 2.8 1.8 3.5 1 1
8 1 . . . . . 2.8 1.8 3.5 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 2.2 1.8 2.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 3.5 1.8 4.5 1 1
28 1 . . . . . 2.2 1.8 2.5 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 6.0 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 3.5 1.8 4.5 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 2.8 1.8 3.5 1 1
42 1 . . . . . 3.5 1.8 4.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 2.2 1.8 2.5 1 1
54 1 . . . . . 3.5 1.8 4.5 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 3.5 1.8 4.5 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 3.5 1.8 4.5 1 1
62 1 . . . . . 3.5 1.8 4.5 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 3.5 1.8 4.5 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 2.2 1.8 2.5 1 1
71 1 . . . . . 2.8 1.8 3.5 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 6.0 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 2.8 1.8 3.5 1 1
87 1 . . . . . 2.8 1.8 3.5 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 3.5 1.8 4.5 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 5.0 1.8 6.0 1 1
95 1 . . . . . 3.5 1.8 4.5 1 1
96 1 . . . . . 2.2 1.8 2.5 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 2.8 1.8 3.5 1 1
103 1 . . . . . 2.8 1.8 3.5 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 3.5 1.8 4.5 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 2.2 1.8 2.5 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 3.5 1.8 4.5 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 2.8 1.8 3.5 1 1
126 1 . . . . . 3.5 1.8 4.5 1 1
127 1 . . . . . 3.5 1.8 4.5 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 3.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 4.5 1 1
134 1 . . . . . 3.5 1.8 4.5 1 1
135 1 . . . . . 2.8 1.8 3.5 1 1
136 1 . . . . . 3.5 1.8 4.5 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 6.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 2.8 1.8 3.5 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 2.8 1.8 3.5 1 1
144 1 . . . . . 2.8 1.8 3.5 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 3.5 1.8 4.5 1 1
147 1 . . . . . 2.8 1.8 3.5 1 1
148 1 . . . . . 2.8 1.8 3.5 1 1
149 1 . . . . . 2.8 1.8 3.5 1 1
150 1 . . . . . 3.5 1.8 4.5 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 3.5 1.8 4.5 1 1
153 1 . . . . . 3.5 1.8 4.5 1 1
154 1 . . . . . 5.0 1.8 6.0 1 1
155 1 . . . . . 3.5 1.8 4.5 1 1
156 1 . . . . . 3.5 1.8 4.5 1 1
157 1 . . . . . 2.8 1.8 3.5 1 1
158 1 . . . . . 2.8 1.8 3.5 1 1
159 1 . . . . . 3.5 1.8 4.5 1 1
160 1 . . . . . 3.5 1.8 4.5 1 1
161 1 . . . . . 3.5 1.8 4.5 1 1
162 1 . . . . . 3.5 1.8 4.5 1 1
163 1 . . . . . 3.5 1.8 4.5 1 1
164 1 . . . . . 2.8 1.8 3.5 1 1
165 1 . . . . . 3.5 1.8 4.5 1 1
166 1 . . . . . 3.5 1.8 4.5 1 1
167 1 . . . . . 3.5 1.8 4.5 1 1
168 1 . . . . . 3.5 1.8 4.5 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 3.5 1.8 4.5 1 1
172 1 . . . . . 3.5 1.8 4.5 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 2.8 1.8 3.5 1 1
175 1 . . . . . 2.8 1.8 3.5 1 1
176 1 . . . . . 5.0 1.8 6.0 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 3.5 1.8 4.5 1 1
179 1 . . . . . 3.5 1.8 4.5 1 1
180 1 . . . . . 3.5 1.8 4.5 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 2.8 1.8 3.5 1 1
184 1 . . . . . 2.8 1.8 3.5 1 1
185 1 . . . . . 3.5 1.8 4.5 1 1
186 1 . . . . . 2.8 1.8 3.5 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 2.8 1.8 3.5 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 5.0 1.8 6.0 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 5.0 1.8 6.0 1 1
202 1 . . . . . 2.8 1.8 3.5 1 1
203 1 . . . . . 3.5 1.8 4.5 1 1
204 1 . . . . . 3.5 1.8 4.5 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 3.5 1.8 4.5 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 2.8 1.8 3.5 1 1
210 1 . . . . . 3.5 1.8 4.5 1 1
211 1 . . . . . 5.0 1.8 6.0 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 3.5 1.8 4.5 1 1
214 1 . . . . . 3.5 1.8 4.5 1 1
215 1 . . . . . 3.5 1.8 4.5 1 1
216 1 . . . . . 5.0 1.8 6.0 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 3.5 1.8 4.5 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 2.8 1.8 3.5 1 1
223 1 . . . . . 3.5 1.8 4.5 1 1
224 1 . . . . . 3.5 1.8 4.5 1 1
225 1 . . . . . 2.8 1.8 3.5 1 1
226 1 . . . . . 5.0 1.8 6.0 1 1
227 1 . . . . . 5.0 1.8 6.0 1 1
228 1 . . . . . 5.0 1.8 6.0 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 3.5 1.8 4.5 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 2.8 1.8 3.5 1 1
235 1 . . . . . 3.5 1.8 4.5 1 1
236 1 . . . . . 2.8 1.8 3.5 1 1
237 1 . . . . . 3.5 1.8 4.5 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 2.8 1.8 3.5 1 1
241 1 . . . . . 3.5 1.8 4.5 1 1
242 1 . . . . . 3.5 1.8 4.5 1 1
243 1 . . . . . 3.5 1.8 4.5 1 1
244 1 . . . . . 3.5 1.8 4.5 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 5.0 1.8 6.0 1 1
249 1 . . . . . 5.0 1.8 6.0 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 5.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 5.0 1.8 6.0 1 1
254 1 . . . . . 5.0 1.8 6.0 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 2.8 1.8 3.5 1 1
260 1 . . . . . 2.8 1.8 3.5 1 1
261 1 . . . . . 3.5 1.8 4.5 1 1
262 1 . . . . . 3.5 1.8 4.5 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 3.5 1.8 4.5 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 3.5 1.8 4.5 1 1
269 1 . . . . . 3.5 1.8 4.5 1 1
270 1 . . . . . 5.0 1.8 6.0 1 1
271 1 . . . . . 2.8 1.8 3.5 1 1
272 1 . . . . . 3.5 1.8 4.5 1 1
273 1 . . . . . 3.5 1.8 4.5 1 1
274 1 . . . . . 2.8 1.8 3.5 1 1
275 1 . . . . . 5.0 1.8 6.0 1 1
276 1 . . . . . 5.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 6.0 1 1
278 1 . . . . . 2.8 1.8 3.5 1 1
279 1 . . . . . 3.5 1.8 4.5 1 1
280 1 . . . . . 3.5 1.8 4.5 1 1
281 1 . . . . . 3.5 1.8 4.5 1 1
282 1 . . . . . 3.5 1.8 4.5 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 5.0 1.8 6.0 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 3.5 1.8 4.5 1 1
287 1 . . . . . 3.5 1.8 4.5 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 6.0 1 1
292 1 . . . . . 5.0 1.8 6.0 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 5.0 1.8 6.0 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 2.8 1.8 3.5 1 1
298 1 . . . . . 2.8 1.8 3.5 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 3.5 1.8 4.5 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 3.5 1.8 4.5 1 1
303 1 . . . . . 5.0 1.8 6.0 1 1
304 1 . . . . . 3.5 1.8 4.5 1 1
305 1 . . . . . 2.8 1.8 3.5 1 1
306 1 . . . . . 3.5 1.8 4.5 1 1
307 1 . . . . . 5.0 1.8 6.0 1 1
308 1 . . . . . 2.2 1.8 2.5 1 1
309 1 . . . . . 2.8 1.8 3.5 1 1
310 1 . . . . . 5.0 1.8 6.0 1 1
311 1 . . . . . 3.5 1.8 4.5 1 1
312 1 . . . . . 5.0 1.8 6.0 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 5.0 1.8 6.0 1 1
315 1 . . . . . 5.0 1.8 6.0 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 5.0 1.8 6.0 1 1
318 1 . . . . . 5.0 1.8 6.0 1 1
319 1 . . . . . 5.0 1.8 6.0 1 1
320 1 . . . . . 5.0 1.8 6.0 1 1
321 1 . . . . . 5.0 1.8 6.0 1 1
322 1 . . . . . 2.8 1.8 3.5 1 1
323 1 . . . . . 2.8 1.8 3.5 1 1
324 1 . . . . . 2.8 1.8 3.5 1 1
325 1 . . . . . 5.0 1.8 6.0 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 5.0 1.8 6.0 1 1
328 1 . . . . . 3.5 1.8 4.5 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 6.0 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 3.5 1.8 4.5 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 5.0 1.8 6.0 1 1
335 1 . . . . . 2.2 1.8 2.5 1 1
336 1 . . . . . 3.5 1.8 4.5 1 1
337 1 . . . . . 5.0 1.8 6.0 1 1
338 1 . . . . . 5.0 1.8 6.0 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 5.0 1.8 6.0 1 1
341 1 . . . . . 2.8 1.8 3.5 1 1
342 1 . . . . . 3.5 1.8 4.5 1 1
343 1 . . . . . 3.5 1.8 4.5 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 2.2 1.8 2.5 1 1
346 1 . . . . . 5.0 1.8 6.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 3.5 1.8 4.5 1 1
350 1 . . . . . 3.5 1.8 4.5 1 1
351 1 . . . . . 5.0 1.8 6.0 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 3.5 1.8 4.5 1 1
356 1 . . . . . 5.0 1.8 6.0 1 1
357 1 . . . . . 5.0 1.8 6.0 1 1
358 1 . . . . . 2.8 1.8 3.5 1 1
359 1 . . . . . 3.5 1.8 4.5 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 5.0 1.8 6.0 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 6.0 1 1
364 1 . . . . . 5.0 1.8 6.0 1 1
365 1 . . . . . 5.0 1.8 6.0 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 2.2 1.8 2.5 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 5.0 1.8 6.0 1 1
372 1 . . . . . 2.8 1.8 3.5 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 2.2 1.8 2.5 1 1
375 1 . . . . . 5.0 1.8 6.0 1 1
376 1 . . . . . 5.0 1.8 6.0 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 5.0 1.8 6.0 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 2.8 1.8 3.5 1 1
381 1 . . . . . 3.5 1.8 4.5 1 1
382 1 . . . . . 3.5 1.8 4.5 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 5.0 1.8 6.0 1 1
385 1 . . . . . 5.0 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 6.0 1 1
387 1 . . . . . 2.8 1.8 3.5 1 1
388 1 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 5.0 1.8 6.0 1 1
390 1 . . . . . 3.5 1.8 4.5 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 5.0 1.8 6.0 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 2.8 1.8 3.5 1 1
398 1 . . . . . 3.5 1.8 4.5 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 2.8 1.8 3.5 1 1
403 1 . . . . . 5.0 1.8 6.0 1 1
404 1 . . . . . 2.8 1.8 3.5 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 5.0 1.8 6.0 1 1
407 1 . . . . . 5.0 1.8 6.0 1 1
408 1 . . . . . 2.8 1.8 3.5 1 1
409 1 . . . . . 2.8 1.8 3.5 1 1
410 1 . . . . . 2.8 1.8 3.5 1 1
411 1 . . . . . 3.5 1.8 4.5 1 1
412 1 . . . . . 3.5 1.8 4.5 1 1
413 1 . . . . . 3.5 1.8 4.5 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 5.0 1.8 6.0 1 1
417 1 . . . . . 2.8 1.8 3.5 1 1
418 1 . . . . . 5.0 1.8 6.0 1 1
419 1 . . . . . 2.8 1.8 3.5 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 2.8 1.8 3.5 1 1
422 1 . . . . . 3.5 1.8 4.5 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 3.5 1.8 4.5 1 1
425 1 . . . . . 2.8 1.8 3.5 1 1
426 1 . . . . . 3.5 1.8 4.5 1 1
427 1 . . . . . 2.8 1.8 3.5 1 1
428 1 . . . . . 3.5 1.8 4.5 1 1
429 1 . . . . . 5.0 1.8 6.0 1 1
430 1 . . . . . 5.0 1.8 6.0 1 1
431 1 . . . . . 2.2 1.8 2.5 1 1
432 1 . . . . . 3.5 1.8 4.5 1 1
433 1 . . . . . 5.0 1.8 6.0 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 5.0 1.8 6.0 1 1
436 1 . . . . . 2.8 1.8 3.5 1 1
437 1 . . . . . 2.8 1.8 3.5 1 1
438 1 . . . . . 5.0 1.8 6.0 1 1
439 1 . . . . . 2.2 1.8 2.5 1 1
440 1 . . . . . 5.0 1.8 6.0 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 2.8 1.8 3.5 1 1
444 1 . . . . . 2.8 1.8 3.5 1 1
445 1 . . . . . 2.8 1.8 3.5 1 1
446 1 . . . . . 5.0 1.8 6.0 1 1
447 1 . . . . . 2.2 1.8 2.5 1 1
448 1 . . . . . 3.5 1.8 4.5 1 1
449 1 . . . . . 3.5 1.8 4.5 1 1
450 1 . . . . . 2.8 1.8 3.5 1 1
451 1 . . . . . 2.8 1.8 3.5 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 3.5 1.8 4.5 1 1
454 1 . . . . . 5.0 1.8 6.0 1 1
455 1 . . . . . 5.0 1.8 6.0 1 1
456 1 . . . . . 2.2 1.8 2.5 1 1
457 1 . . . . . 5.0 1.8 6.0 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 5.0 1.8 6.0 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 5.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 3.5 1.8 4.5 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 5.0 1.8 6.0 1 1
466 1 . . . . . 5.0 1.8 6.0 1 1
467 1 . . . . . 2.8 1.8 3.5 1 1
468 1 . . . . . 2.8 1.8 3.5 1 1
469 1 . . . . . 3.5 1.8 4.5 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 2.2 1.8 2.5 1 1
472 1 . . . . . 3.5 1.8 4.5 1 1
473 1 . . . . . 3.5 1.8 4.5 1 1
474 1 . . . . . 3.5 1.8 4.5 1 1
475 1 . . . . . 2.8 1.8 3.5 1 1
476 1 . . . . . 3.5 1.8 4.5 1 1
477 1 . . . . . 3.5 1.8 4.5 1 1
478 1 . . . . . 5.0 1.8 6.0 1 1
479 1 . . . . . 2.8 1.8 3.5 1 1
480 1 . . . . . 5.0 1.8 6.0 1 1
481 1 . . . . . 3.5 1.8 4.5 1 1
482 1 . . . . . 5.0 1.8 6.0 1 1
483 1 . . . . . 5.0 1.8 6.0 1 1
484 1 . . . . . 3.5 1.8 4.5 1 1
485 1 . . . . . 5.0 1.8 6.0 1 1
486 1 . . . . . 3.5 1.8 4.5 1 1
487 1 . . . . . 2.8 1.8 3.5 1 1
488 1 . . . . . 2.8 1.8 3.5 1 1
489 1 . . . . . 2.8 1.8 3.5 1 1
490 1 . . . . . 3.5 1.8 4.5 1 1
491 1 . . . . . 2.8 1.8 3.5 1 1
492 1 . . . . . 5.0 1.8 6.0 1 1
493 1 . . . . . 3.5 1.8 4.5 1 1
494 1 . . . . . 3.5 1.8 4.5 1 1
495 1 . . . . . 5.0 1.8 6.0 1 1
496 1 . . . . . 5.0 1.8 6.0 1 1
497 1 . . . . . 5.0 1.8 6.0 1 1
498 1 . . . . . 2.8 1.8 3.5 1 1
499 1 . . . . . 2.8 1.8 3.5 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 5.0 1.8 6.0 1 1
502 1 . . . . . 5.0 1.8 6.0 1 1
503 1 . . . . . 2.8 1.8 3.5 1 1
504 1 . . . . . 3.5 1.8 4.5 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 5.0 1.8 6.0 1 1
508 1 . . . . . 5.0 1.8 6.0 1 1
509 1 . . . . . 2.8 1.8 3.5 1 1
510 1 . . . . . 3.5 1.8 4.5 1 1
511 1 . . . . . 5.0 1.8 6.0 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 5.0 1.8 6.0 1 1
514 1 . . . . . 5.0 1.8 6.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 5.0 1.8 6.0 1 1
517 1 . . . . . 5.0 1.8 6.0 1 1
518 1 . . . . . 2.8 1.8 3.5 1 1
519 1 . . . . . 3.5 1.8 4.5 1 1
520 1 . . . . . 5.0 1.8 6.0 1 1
521 1 . . . . . 2.8 1.8 3.5 1 1
522 1 . . . . . 3.5 1.8 4.5 1 1
523 1 . . . . . 3.5 1.8 4.5 1 1
524 1 . . . . . 5.0 1.8 6.0 1 1
525 1 . . . . . 5.0 1.8 6.0 1 1
526 1 . . . . . 5.0 1.8 6.0 1 1
527 1 . . . . . 3.5 1.8 4.5 1 1
528 1 . . . . . 5.0 1.8 6.0 1 1
529 1 . . . . . 3.5 1.8 4.5 1 1
530 1 . . . . . 5.0 1.8 6.0 1 1
531 1 . . . . . 5.0 1.8 6.0 1 1
532 1 . . . . . 5.0 1.8 6.0 1 1
533 1 . . . . . 3.5 1.8 4.5 1 1
534 1 . . . . . 2.8 1.8 3.5 1 1
535 1 . . . . . 2.8 1.8 3.5 1 1
536 1 . . . . . 2.8 1.8 3.5 1 1
537 1 . . . . . 5.0 1.8 6.0 1 1
538 1 . . . . . 5.0 1.8 6.0 1 1
539 1 . . . . . 5.0 1.8 6.0 1 1
540 1 . . . . . 5.0 1.8 6.0 1 1
541 1 . . . . . 3.5 1.8 4.5 1 1
542 1 . . . . . 3.5 1.8 4.5 1 1
543 1 . . . . . 3.5 1.8 4.5 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.0 1.8 6.0 1 1
546 1 . . . . . 2.8 1.8 3.5 1 1
547 1 . . . . . 2.8 1.8 3.5 1 1
548 1 . . . . . 5.0 1.8 6.0 1 1
549 1 . . . . . 5.0 1.8 6.0 1 1
550 1 . . . . . 5.0 1.8 6.0 1 1
551 1 . . . . . 3.5 1.8 4.5 1 1
552 1 . . . . . 3.5 1.8 4.5 1 1
553 1 . . . . . 5.0 1.8 6.0 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 2.8 1.8 3.5 1 1
556 1 . . . . . 2.8 1.8 3.5 1 1
557 1 . . . . . 2.8 1.8 3.5 1 1
558 1 . . . . . 3.5 1.8 4.5 1 1
559 1 . . . . . 2.8 1.8 3.5 1 1
560 1 . . . . . 2.8 1.8 3.5 1 1
561 1 . . . . . 3.5 1.8 4.5 1 1
562 1 . . . . . 5.0 1.8 6.0 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 3.5 1.8 4.5 1 1
565 1 . . . . . 3.5 1.8 4.5 1 1
566 1 . . . . . 5.0 1.8 6.0 1 1
567 1 . . . . . 5.0 1.8 6.0 1 1
568 1 . . . . . 2.8 1.8 3.5 1 1
569 1 . . . . . 2.8 1.8 3.5 1 1
570 1 . . . . . 2.8 1.8 3.5 1 1
571 1 . . . . . 3.5 1.8 4.5 1 1
572 1 . . . . . 2.8 1.8 3.5 1 1
573 1 . . . . . 5.0 1.8 6.0 1 1
574 1 . . . . . 5.0 1.8 6.0 1 1
575 1 . . . . . 5.0 1.8 6.0 1 1
576 1 . . . . . 3.5 1.8 4.5 1 1
577 1 . . . . . 3.5 1.8 4.5 1 1
578 1 . . . . . 2.8 1.8 3.5 1 1
579 1 . . . . . 5.0 1.8 6.0 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 3.5 1.8 4.5 1 1
582 1 . . . . . 3.5 1.8 4.5 1 1
583 1 . . . . . 5.0 1.8 6.0 1 1
584 1 . . . . . 5.0 1.8 6.0 1 1
585 1 . . . . . 5.0 1.8 6.0 1 1
586 1 . . . . . 3.5 1.8 4.5 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 2.8 1.8 3.5 1 1
589 1 . . . . . 2.8 1.8 3.5 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 3.5 1.8 4.5 1 1
593 1 . . . . . 3.5 1.8 4.5 1 1
594 1 . . . . . 3.5 1.8 4.5 1 1
595 1 . . . . . 2.8 1.8 3.5 1 1
596 1 . . . . . 2.8 1.8 3.5 1 1
597 1 . . . . . 3.5 1.8 4.5 1 1
598 1 . . . . . 2.8 1.8 3.5 1 1
599 1 . . . . . 5.0 1.8 6.0 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 3.5 1.8 4.5 1 1
603 1 . . . . . 2.8 1.8 3.5 1 1
604 1 . . . . . 2.8 1.8 3.5 1 1
605 1 . . . . . 2.8 1.8 3.5 1 1
606 1 . . . . . 2.8 1.8 3.5 1 1
607 1 . . . . . 5.0 1.8 6.0 1 1
608 1 . . . . . 5.0 1.8 6.0 1 1
609 1 . . . . . 3.5 1.8 4.5 1 1
610 1 . . . . . 2.8 1.8 3.5 1 1
611 1 . . . . . 5.0 1.8 6.0 1 1
612 1 . . . . . 3.5 1.8 4.5 1 1
613 1 . . . . . 3.5 1.8 4.5 1 1
614 1 . . . . . 5.0 1.8 6.0 1 1
615 1 . . . . . 5.0 1.8 6.0 1 1
616 1 . . . . . 5.0 1.8 6.0 1 1
617 1 . . . . . 5.0 1.8 6.0 1 1
618 1 . . . . . 5.0 1.8 6.0 1 1
619 1 . . . . . 3.5 1.8 4.5 1 1
620 1 . . . . . 2.8 1.8 3.5 1 1
621 1 . . . . . 3.5 1.8 4.5 1 1
622 1 . . . . . 2.8 1.8 3.5 1 1
623 1 . . . . . 3.5 1.8 4.5 1 1
624 1 . . . . . 3.5 1.8 4.5 1 1
625 1 . . . . . 5.0 1.8 6.0 1 1
626 1 . . . . . 5.0 1.8 6.0 1 1
627 1 . . . . . 5.0 1.8 6.0 1 1
628 1 . . . . . 5.0 1.8 6.0 1 1
629 1 . . . . . 5.0 1.8 6.0 1 1
630 1 . . . . . 2.8 1.8 3.5 1 1
631 1 . . . . . 2.8 1.8 3.5 1 1
632 1 . . . . . 2.8 1.8 3.5 1 1
633 1 . . . . . 3.5 1.8 4.5 1 1
634 1 . . . . . 5.0 1.8 6.0 1 1
635 1 . . . . . 3.5 1.8 4.5 1 1
636 1 . . . . . 3.5 1.8 4.5 1 1
637 1 . . . . . 2.8 1.8 3.5 1 1
638 1 . . . . . 3.5 1.8 4.5 1 1
639 1 . . . . . 5.0 1.8 6.0 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 3.5 1.8 4.5 1 1
642 1 . . . . . 3.5 1.8 4.5 1 1
643 1 . . . . . 5.0 1.8 6.0 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 5.0 1.8 6.0 1 1
646 1 . . . . . 3.5 1.8 4.5 1 1
647 1 . . . . . 2.8 1.8 3.5 1 1
648 1 . . . . . 2.8 1.8 3.5 1 1
649 1 . . . . . 2.8 1.8 3.5 1 1
650 1 . . . . . 3.5 1.8 4.5 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 3.5 1.8 4.5 1 1
653 1 . . . . . 5.0 1.8 6.0 1 1
654 1 . . . . . 5.0 1.8 6.0 1 1
655 1 . . . . . 2.8 1.8 3.5 1 1
656 1 . . . . . 2.8 1.8 3.5 1 1
657 1 . . . . . 2.8 1.8 3.5 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 3.5 1.8 4.5 1 1
660 1 . . . . . 3.5 1.8 4.5 1 1
661 1 . . . . . 2.8 1.8 3.5 1 1
662 1 . . . . . 2.8 1.8 3.5 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 2.2 1.8 2.5 1 1
665 1 . . . . . 3.5 1.8 4.5 1 1
666 1 . . . . . 2.8 1.8 3.5 1 1
667 1 . . . . . 2.8 1.8 3.5 1 1
668 1 . . . . . 3.5 1.8 4.5 1 1
669 1 . . . . . 5.0 1.8 6.0 1 1
670 1 . . . . . 2.2 1.8 2.5 1 1
671 1 . . . . . 5.0 1.8 6.0 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 2.8 1.8 3.5 1 1
674 1 . . . . . 2.8 1.8 3.5 1 1
675 1 . . . . . 2.2 1.8 2.5 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 2.8 1.8 3.5 1 1
679 1 . . . . . 3.5 1.8 4.5 1 1
680 1 . . . . . 3.5 1.8 4.5 1 1
681 1 . . . . . 2.2 1.8 2.5 1 1
682 1 . . . . . 3.5 1.8 4.5 1 1
683 1 . . . . . 3.5 1.8 4.5 1 1
684 1 . . . . . 2.8 1.8 3.5 1 1
685 1 . . . . . 2.8 1.8 3.5 1 1
686 1 . . . . . 3.5 1.8 4.5 1 1
687 1 . . . . . 3.5 1.8 4.5 1 1
688 1 . . . . . 2.2 1.8 2.5 1 1
689 1 . . . . . 3.5 1.8 4.5 1 1
690 1 . . . . . 5.0 1.8 6.0 1 1
691 1 . . . . . 3.5 1.8 4.5 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 3.5 1.8 4.5 1 1
694 1 . . . . . 3.5 1.8 4.5 1 1
695 1 . . . . . 3.5 1.8 4.5 1 1
696 1 . . . . . 5.0 1.8 6.0 1 1
697 1 . . . . . 3.5 1.8 4.5 1 1
698 1 . . . . . 3.5 1.8 4.5 1 1
699 1 . . . . . 5.0 1.8 6.0 1 1
700 1 . . . . . 2.8 1.8 3.5 1 1
701 1 . . . . . 2.8 1.8 3.5 1 1
702 1 . . . . . 3.5 1.8 4.5 1 1
703 1 . . . . . 2.8 1.8 3.5 1 1
704 1 . . . . . 2.8 1.8 3.5 1 1
705 1 . . . . . 2.8 1.8 3.5 1 1
706 1 . . . . . 2.8 1.8 3.5 1 1
707 1 . . . . . 5.0 1.8 6.0 1 1
708 1 . . . . . 5.0 1.8 6.0 1 1
709 1 . . . . . 5.0 1.8 6.0 1 1
710 1 . . . . . 2.8 1.8 3.5 1 1
711 1 . . . . . 3.5 1.8 4.5 1 1
712 1 . . . . . 2.8 1.8 3.5 1 1
713 1 . . . . . 2.8 1.8 3.5 1 1
714 1 . . . . . 2.8 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C -80.809 -52.291 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PRO C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -128.354 -85.038 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -143.409 -111.463 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 HIS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -141.288 -102.074 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -143.564 -115.11199 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 PHE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -126.08499 -95.72699 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 SER C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -130.234 -97.554 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 VAL C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -101.642 -76.51 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ASP C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -103.499 -67.089 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 MET C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -108.87899 -68.093 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 THR C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -107.26999 -80.546 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 CYS C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -127.594 -3.1219997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 GLY C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -64.053 -50.714996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 GLY C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -85.622 -50.49 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 CYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -70.859 -55.701 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -73.035 -62.919 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -72.662 -60.548 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -69.098 -58.753998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -64.111 -58.723003 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 SER C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -67.279 -56.717 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 ARG C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -71.092 -58.482 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -69.838 -61.436 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -73.139 -54.949 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ASN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -67.345 -58.449 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -80.759 -61.762997 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 LEU C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -99.938 -77.196 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 GLY C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 55.494995 81.509 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -146.649 -119.253 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 30 LYS C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -149.014 -124.14199 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 TYR C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -162.365 -130.179 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 ASP C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -118.295 -91.449 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 ILE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -115.137 -78.729 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
33 . 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -60.115997 -50.29 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 LEU C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -63.687996 -52.902 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 PRO C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -105.428 -82.87 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 ASN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 53.221 63.249 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
37 . 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -136.583 -100.627 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -139.086 -123.782005 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
39 . 1 1 40 VAL C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -121.788994 -91.151 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 CYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -126.51001 -114.084 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -131.378 -109.01 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 GLU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -144.794 -76.766 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
43 . 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -105.597 -67.393 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 GLU C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -114.286 -63.941998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
45 . 1 1 49 ASP C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -78.454 -59.222004 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -64.172 -56.664 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
47 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -67.472 -55.963997 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -68.283 -57.013 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
49 . 1 1 53 ALA C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -67.915 -58.807 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 THR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -63.405003 -55.569 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
51 . 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -72.039 -60.125 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 57 LYS C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -117.45899 -85.22899 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
53 . 1 1 58 THR C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 73.02 117.15201 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
54 . 1 1 59 GLY C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -105.52 -76.24799 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
55 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -124.649 -59.306995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 THR C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -133.311 -108.865 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
57 . 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -137.41699 -96.355 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 SER C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -98.496 -78.174 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
59 . 1 1 64 TYR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -102.4 -72.524 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
60 . 1 1 65 LEU C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 120.846 212.76399 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
61 . 1 1 66 GLY C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -145.556 -87.698 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
62 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 LYS N 136.631 164.549 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
63 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 HIS N 109.779 149.999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
64 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 GLU N 126.24199 148.29 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
65 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 PHE N 129.849 159.671 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
66 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 SER N 140.0 163.484 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
67 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 VAL N 110.69299 133.053 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
68 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASP N 114.451 136.387 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
69 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 MET N 113.94699 134.771 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
70 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 THR N 118.347 162.719 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
71 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 CYS N -41.474 -15.814 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
72 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ALA N -45.093 -23.903 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
73 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLU N -39.953 -33.495 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
74 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -45.057 -33.119 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
75 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -44.787 -28.990997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
76 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N -45.605 -38.727 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
77 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ARG N -44.833 -34.415 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
78 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 VAL N -52.499 -40.941 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
79 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -47.876 -22.028 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
80 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -43.951 -34.881 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
81 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LYS N -44.552 -30.482 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
82 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -44.315 -37.457 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
83 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLY N -39.669 -26.797 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
84 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TYR N 113.958 139.26 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
85 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 ASP N 153.008 168.702 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
86 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ILE N 123.62899 151.685 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
87 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASP N 108.576 130.11 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
88 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N 100.966 161.08 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
89 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PRO N -52.826 -43.488 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
90 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ASN N -30.087997 -12.26 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
91 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 LYS N -12.42 11.072 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
92 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N 39.4 53.533997 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
93 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N 133.127 169.287 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
94 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 CYS N 121.473 136.117 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
95 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 ILE N 115.08301 133.03499 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
96 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N 113.692 135.872 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
97 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 SER N 117.25901 139.041 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
98 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLU N 135.245 164.383 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
99 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LEU N -46.19 -29.74 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
100 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -54.485 -39.755 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
101 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -51.734 -41.546 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
102 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 THR N -46.494 -26.002 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
103 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LEU N -50.236 -40.95 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
104 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N -44.65 -37.058 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
105 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 THR N -52.077 -33.945 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
106 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 GLY N -39.003 19.069 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
107 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ALA N -8.841 15.550999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
108 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N 126.244995 148.253 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
109 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 VAL N 112.93 139.75998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
110 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N 131.136 154.79399 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 TYR N 113.289 151.185 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
112 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 LEU N 106.27 142.02798 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
113 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLY N -50.98 2.356 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
114 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N 129.644 152.14598 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -16.228 -17.215 -22.811 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.489 -18.287 -22.014 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.083 -18.488 -22.587 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -11.262 -20.355 -22.879 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.144 -18.985 -21.484 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.256 -20.018 -21.153 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -15.782 -20.203 -22.775 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -17.220 -19.380 -22.394 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -15.415 -17.977 -20.983 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -14.120 -19.218 -23.384 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -13.714 -17.551 -22.974 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.386 -21.165 -22.175 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -10.285 -20.419 -23.330 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.018 -20.422 -23.650 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -13.314 -18.418 -20.581 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -13.337 -20.031 -21.292 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -16.243 -19.569 -22.090 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -15.859 -16.902 -23.943 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.427 -18.775 -22.013 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -17.385 -14.231 -22.850 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -18.072 -15.595 -22.896 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -19.364 -15.583 -22.080 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -17.761 -16.976 -20.893 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -18.978 -16.062 -20.718 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -18.292 -15.869 -23.914 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -19.763 -14.579 -22.027 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -20.089 -16.253 -22.515 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -17.015 -16.755 -20.143 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -18.057 -18.012 -20.844 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -18.723 -15.219 -20.091 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -19.789 -16.619 -20.278 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -17.257 -16.654 -22.238 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -16.688 -13.910 -21.887 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 LYS C C -18.041 -11.023 -23.796 1.00 . A A . 3 LYS C 1 1
1 35 1 1 3 LYS CA C -16.982 -12.107 -23.958 1.00 . A A . 3 LYS CA 1 1
1 36 1 1 3 LYS CB C -16.263 -11.924 -25.296 1.00 . A A . 3 LYS CB 1 1
1 37 1 1 3 LYS CD C -15.084 -13.579 -26.744 1.00 . A A . 3 LYS CD 1 1
1 38 1 1 3 LYS CE C -13.713 -14.205 -27.003 1.00 . A A . 3 LYS CE 1 1
1 39 1 1 3 LYS CG C -15.084 -12.892 -25.378 1.00 . A A . 3 LYS CG 1 1
1 40 1 1 3 LYS H H -18.154 -13.740 -24.633 1.00 . A A . 3 LYS H 1 1
1 41 1 1 3 LYS HA H -16.262 -12.015 -23.161 1.00 . A A . 3 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -16.951 -12.123 -26.104 1.00 . A A . 3 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -15.899 -10.910 -25.372 1.00 . A A . 3 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -15.842 -14.350 -26.759 1.00 . A A . 3 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -15.296 -12.851 -27.514 1.00 . A A . 3 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -12.942 -13.470 -26.827 1.00 . A A . 3 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -13.570 -15.045 -26.339 1.00 . A A . 3 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -14.160 -12.347 -25.247 1.00 . A A . 3 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -15.176 -13.638 -24.603 1.00 . A A . 3 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -12.733 -14.384 -28.831 1.00 . A A . 3 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -14.421 -14.247 -28.961 1.00 . A A . 3 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -13.722 -15.707 -28.445 1.00 . A A . 3 LYS HZ3 1 1
1 53 1 1 3 LYS N N -17.588 -13.433 -23.894 1.00 . A A . 3 LYS N 1 1
1 54 1 1 3 LYS NZ N -13.641 -14.671 -28.417 1.00 . A A . 3 LYS NZ 1 1
1 55 1 1 3 LYS O O -19.137 -11.124 -24.348 1.00 . A A . 3 LYS O 1 1
1 56 1 1 4 HIS C C -18.011 -7.558 -23.233 1.00 . A A . 4 HIS C 1 1
1 57 1 1 4 HIS CA C -18.637 -8.882 -22.814 1.00 . A A . 4 HIS CA 1 1
1 58 1 1 4 HIS CB C -19.023 -8.818 -21.336 1.00 . A A . 4 HIS CB 1 1
1 59 1 1 4 HIS CD2 C -21.176 -7.693 -20.333 1.00 . A A . 4 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C -21.075 -5.811 -21.403 1.00 . A A . 4 HIS CE1 1 1
1 61 1 1 4 HIS CG C -20.061 -7.749 -21.133 1.00 . A A . 4 HIS CG 1 1
1 62 1 1 4 HIS H H -16.817 -9.953 -22.625 1.00 . A A . 4 HIS H 1 1
1 63 1 1 4 HIS HA H -19.528 -9.051 -23.400 1.00 . A A . 4 HIS HA 1 1
1 64 1 1 4 HIS HB2 H -19.422 -9.773 -21.026 1.00 . A A . 4 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H -18.148 -8.586 -20.746 1.00 . A A . 4 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H -19.339 -6.263 -22.457 1.00 . A A . 4 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H -21.506 -8.479 -19.670 1.00 . A A . 4 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H -21.299 -4.818 -21.761 1.00 . A A . 4 HIS HE1 1 1
1 69 1 1 4 HIS N N -17.706 -9.983 -23.040 1.00 . A A . 4 HIS N 1 1
1 70 1 1 4 HIS ND1 N -20.017 -6.539 -21.806 1.00 . A A . 4 HIS ND1 1 1
1 71 1 1 4 HIS NE2 N -21.815 -6.469 -20.506 1.00 . A A . 4 HIS NE2 1 1
1 72 1 1 4 HIS O O -16.903 -7.224 -22.812 1.00 . A A . 4 HIS O 1 1
1 73 1 1 5 GLU C C -19.041 -4.376 -23.936 1.00 . A A . 5 GLU C 1 1
1 74 1 1 5 GLU CA C -18.222 -5.517 -24.528 1.00 . A A . 5 GLU CA 1 1
1 75 1 1 5 GLU CB C -18.281 -5.450 -26.055 1.00 . A A . 5 GLU CB 1 1
1 76 1 1 5 GLU CD C -19.762 -5.741 -28.048 1.00 . A A . 5 GLU CD 1 1
1 77 1 1 5 GLU CG C -19.663 -5.895 -26.535 1.00 . A A . 5 GLU CG 1 1
1 78 1 1 5 GLU H H -19.602 -7.118 -24.367 1.00 . A A . 5 GLU H 1 1
1 79 1 1 5 GLU HA H -17.194 -5.410 -24.216 1.00 . A A . 5 GLU HA 1 1
1 80 1 1 5 GLU HB2 H -18.098 -4.434 -26.377 1.00 . A A . 5 GLU HB2 1 1
1 81 1 1 5 GLU HB3 H -17.530 -6.102 -26.473 1.00 . A A . 5 GLU HB3 1 1
1 82 1 1 5 GLU HG2 H -19.819 -6.930 -26.268 1.00 . A A . 5 GLU HG2 1 1
1 83 1 1 5 GLU HG3 H -20.421 -5.286 -26.063 1.00 . A A . 5 GLU HG3 1 1
1 84 1 1 5 GLU N N -18.724 -6.804 -24.063 1.00 . A A . 5 GLU N 1 1
1 85 1 1 5 GLU O O -20.270 -4.382 -24.000 1.00 . A A . 5 GLU O 1 1
1 86 1 1 5 GLU OE1 O -19.170 -4.810 -28.569 1.00 . A A . 5 GLU OE1 1 1
1 87 1 1 5 GLU OE2 O -20.429 -6.556 -28.665 1.00 . A A . 5 GLU OE2 1 1
1 88 1 1 6 PHE C C -18.465 -0.951 -23.338 1.00 . A A . 6 PHE C 1 1
1 89 1 1 6 PHE CA C -19.022 -2.252 -22.762 1.00 . A A . 6 PHE CA 1 1
1 90 1 1 6 PHE CB C -18.828 -2.272 -21.243 1.00 . A A . 6 PHE CB 1 1
1 91 1 1 6 PHE CD1 C -20.902 -0.971 -20.635 1.00 . A A . 6 PHE CD1 1 1
1 92 1 1 6 PHE CD2 C -20.675 -3.247 -19.830 1.00 . A A . 6 PHE CD2 1 1
1 93 1 1 6 PHE CE1 C -22.141 -0.868 -19.991 1.00 . A A . 6 PHE CE1 1 1
1 94 1 1 6 PHE CE2 C -21.913 -3.143 -19.186 1.00 . A A . 6 PHE CE2 1 1
1 95 1 1 6 PHE CG C -20.169 -2.161 -20.554 1.00 . A A . 6 PHE CG 1 1
1 96 1 1 6 PHE CZ C -22.646 -1.954 -19.266 1.00 . A A . 6 PHE CZ 1 1
1 97 1 1 6 PHE H H -17.371 -3.446 -23.342 1.00 . A A . 6 PHE H 1 1
1 98 1 1 6 PHE HA H -20.077 -2.310 -22.983 1.00 . A A . 6 PHE HA 1 1
1 99 1 1 6 PHE HB2 H -18.351 -3.198 -20.952 1.00 . A A . 6 PHE HB2 1 1
1 100 1 1 6 PHE HB3 H -18.204 -1.441 -20.949 1.00 . A A . 6 PHE HB3 1 1
1 101 1 1 6 PHE HD1 H -20.512 -0.133 -21.193 1.00 . A A . 6 PHE HD1 1 1
1 102 1 1 6 PHE HD2 H -20.110 -4.165 -19.769 1.00 . A A . 6 PHE HD2 1 1
1 103 1 1 6 PHE HE1 H -22.707 0.050 -20.052 1.00 . A A . 6 PHE HE1 1 1
1 104 1 1 6 PHE HE2 H -22.302 -3.982 -18.629 1.00 . A A . 6 PHE HE2 1 1
1 105 1 1 6 PHE HZ H -23.601 -1.873 -18.766 1.00 . A A . 6 PHE HZ 1 1
1 106 1 1 6 PHE N N -18.350 -3.397 -23.362 1.00 . A A . 6 PHE N 1 1
1 107 1 1 6 PHE O O -17.260 -0.820 -23.550 1.00 . A A . 6 PHE O 1 1
1 108 1 1 7 SER C C -18.800 2.335 -23.045 1.00 . A A . 7 SER C 1 1
1 109 1 1 7 SER CA C -18.941 1.291 -24.149 1.00 . A A . 7 SER CA 1 1
1 110 1 1 7 SER CB C -19.972 1.765 -25.174 1.00 . A A . 7 SER CB 1 1
1 111 1 1 7 SER H H -20.302 -0.156 -23.405 1.00 . A A . 7 SER H 1 1
1 112 1 1 7 SER HA H -17.988 1.172 -24.641 1.00 . A A . 7 SER HA 1 1
1 113 1 1 7 SER HB2 H -20.680 0.977 -25.365 1.00 . A A . 7 SER HB2 1 1
1 114 1 1 7 SER HB3 H -20.494 2.630 -24.787 1.00 . A A . 7 SER HB3 1 1
1 115 1 1 7 SER HG H -19.963 2.448 -26.996 1.00 . A A . 7 SER HG 1 1
1 116 1 1 7 SER N N -19.353 0.006 -23.592 1.00 . A A . 7 SER N 1 1
1 117 1 1 7 SER O O -19.788 2.738 -22.429 1.00 . A A . 7 SER O 1 1
1 118 1 1 7 SER OG O -19.308 2.100 -26.386 1.00 . A A . 7 SER OG 1 1
1 119 1 1 8 VAL C C -16.440 4.896 -22.289 1.00 . A A . 8 VAL C 1 1
1 120 1 1 8 VAL CA C -17.319 3.765 -21.762 1.00 . A A . 8 VAL CA 1 1
1 121 1 1 8 VAL CB C -16.635 3.110 -20.561 1.00 . A A . 8 VAL CB 1 1
1 122 1 1 8 VAL CG1 C -15.157 2.874 -20.877 1.00 . A A . 8 VAL CG1 1 1
1 123 1 1 8 VAL CG2 C -16.753 4.031 -19.345 1.00 . A A . 8 VAL CG2 1 1
1 124 1 1 8 VAL H H -16.816 2.414 -23.318 1.00 . A A . 8 VAL H 1 1
1 125 1 1 8 VAL HA H -18.262 4.177 -21.441 1.00 . A A . 8 VAL HA 1 1
1 126 1 1 8 VAL HB H -17.113 2.165 -20.348 1.00 . A A . 8 VAL HB 1 1
1 127 1 1 8 VAL HG11 H -15.043 2.658 -21.929 1.00 . A A . 8 VAL HG11 1 1
1 128 1 1 8 VAL HG12 H -14.794 2.040 -20.296 1.00 . A A . 8 VAL HG12 1 1
1 129 1 1 8 VAL HG13 H -14.590 3.759 -20.629 1.00 . A A . 8 VAL HG13 1 1
1 130 1 1 8 VAL HG21 H -16.903 5.047 -19.676 1.00 . A A . 8 VAL HG21 1 1
1 131 1 1 8 VAL HG22 H -15.846 3.973 -18.761 1.00 . A A . 8 VAL HG22 1 1
1 132 1 1 8 VAL HG23 H -17.592 3.722 -18.739 1.00 . A A . 8 VAL HG23 1 1
1 133 1 1 8 VAL N N -17.568 2.769 -22.797 1.00 . A A . 8 VAL N 1 1
1 134 1 1 8 VAL O O -15.366 4.656 -22.839 1.00 . A A . 8 VAL O 1 1
1 135 1 1 9 ASP C C -15.088 7.646 -21.494 1.00 . A A . 9 ASP C 1 1
1 136 1 1 9 ASP CA C -16.135 7.291 -22.543 1.00 . A A . 9 ASP CA 1 1
1 137 1 1 9 ASP CB C -17.071 8.483 -22.763 1.00 . A A . 9 ASP CB 1 1
1 138 1 1 9 ASP CG C -16.704 9.201 -24.057 1.00 . A A . 9 ASP CG 1 1
1 139 1 1 9 ASP H H -17.754 6.261 -21.644 1.00 . A A . 9 ASP H 1 1
1 140 1 1 9 ASP HA H -15.639 7.054 -23.472 1.00 . A A . 9 ASP HA 1 1
1 141 1 1 9 ASP HB2 H -18.090 8.131 -22.825 1.00 . A A . 9 ASP HB2 1 1
1 142 1 1 9 ASP HB3 H -16.978 9.169 -21.935 1.00 . A A . 9 ASP HB3 1 1
1 143 1 1 9 ASP N N -16.897 6.130 -22.100 1.00 . A A . 9 ASP N 1 1
1 144 1 1 9 ASP O O -15.427 8.012 -20.369 1.00 . A A . 9 ASP O 1 1
1 145 1 1 9 ASP OD1 O -15.529 9.230 -24.384 1.00 . A A . 9 ASP OD1 1 1
1 146 1 1 9 ASP OD2 O -17.604 9.712 -24.702 1.00 . A A . 9 ASP OD2 1 1
1 147 1 1 10 MET C C -12.722 9.301 -20.577 1.00 . A A . 10 MET C 1 1
1 148 1 1 10 MET CA C -12.744 7.816 -20.922 1.00 . A A . 10 MET CA 1 1
1 149 1 1 10 MET CB C -11.401 7.413 -21.531 1.00 . A A . 10 MET CB 1 1
1 150 1 1 10 MET CE C -8.404 9.203 -21.800 1.00 . A A . 10 MET CE 1 1
1 151 1 1 10 MET CG C -10.278 7.704 -20.534 1.00 . A A . 10 MET CG 1 1
1 152 1 1 10 MET H H -13.602 7.211 -22.764 1.00 . A A . 10 MET H 1 1
1 153 1 1 10 MET HA H -12.901 7.247 -20.017 1.00 . A A . 10 MET HA 1 1
1 154 1 1 10 MET HB2 H -11.413 6.358 -21.763 1.00 . A A . 10 MET HB2 1 1
1 155 1 1 10 MET HB3 H -11.231 7.978 -22.436 1.00 . A A . 10 MET HB3 1 1
1 156 1 1 10 MET HE1 H -8.738 8.650 -22.666 1.00 . A A . 10 MET HE1 1 1
1 157 1 1 10 MET HE2 H -7.624 8.650 -21.302 1.00 . A A . 10 MET HE2 1 1
1 158 1 1 10 MET HE3 H -8.020 10.166 -22.106 1.00 . A A . 10 MET HE3 1 1
1 159 1 1 10 MET HG2 H -10.625 7.502 -19.531 1.00 . A A . 10 MET HG2 1 1
1 160 1 1 10 MET HG3 H -9.427 7.076 -20.755 1.00 . A A . 10 MET HG3 1 1
1 161 1 1 10 MET N N -13.818 7.519 -21.859 1.00 . A A . 10 MET N 1 1
1 162 1 1 10 MET O O -12.476 10.149 -21.435 1.00 . A A . 10 MET O 1 1
1 163 1 1 10 MET SD S -9.794 9.443 -20.667 1.00 . A A . 10 MET SD 1 1
1 164 1 1 11 THR C C -11.784 11.225 -17.917 1.00 . A A . 11 THR C 1 1
1 165 1 1 11 THR CA C -12.974 10.981 -18.838 1.00 . A A . 11 THR CA 1 1
1 166 1 1 11 THR CB C -14.273 11.278 -18.084 1.00 . A A . 11 THR CB 1 1
1 167 1 1 11 THR CG2 C -14.426 12.788 -17.902 1.00 . A A . 11 THR CG2 1 1
1 168 1 1 11 THR H H -13.155 8.879 -18.670 1.00 . A A . 11 THR H 1 1
1 169 1 1 11 THR HA H -12.904 11.643 -19.688 1.00 . A A . 11 THR HA 1 1
1 170 1 1 11 THR HB H -14.244 10.804 -17.115 1.00 . A A . 11 THR HB 1 1
1 171 1 1 11 THR HG1 H -16.175 11.177 -18.483 1.00 . A A . 11 THR HG1 1 1
1 172 1 1 11 THR HG21 H -13.451 13.238 -17.791 1.00 . A A . 11 THR HG21 1 1
1 173 1 1 11 THR HG22 H -15.017 12.987 -17.021 1.00 . A A . 11 THR HG22 1 1
1 174 1 1 11 THR HG23 H -14.919 13.207 -18.768 1.00 . A A . 11 THR HG23 1 1
1 175 1 1 11 THR N N -12.974 9.602 -19.307 1.00 . A A . 11 THR N 1 1
1 176 1 1 11 THR O O -11.198 12.308 -17.914 1.00 . A A . 11 THR O 1 1
1 177 1 1 11 THR OG1 O -15.374 10.773 -18.827 1.00 . A A . 11 THR OG1 1 1
1 178 1 1 12 CYS C C -9.132 9.503 -16.675 1.00 . A A . 12 CYS C 1 1
1 179 1 1 12 CYS CA C -10.331 10.312 -16.194 1.00 . A A . 12 CYS CA 1 1
1 180 1 1 12 CYS CB C -10.767 9.807 -14.819 1.00 . A A . 12 CYS CB 1 1
1 181 1 1 12 CYS H H -11.956 9.375 -17.176 1.00 . A A . 12 CYS H 1 1
1 182 1 1 12 CYS HA H -10.038 11.344 -16.105 1.00 . A A . 12 CYS HA 1 1
1 183 1 1 12 CYS HB2 H -11.528 9.050 -14.938 1.00 . A A . 12 CYS HB2 1 1
1 184 1 1 12 CYS HB3 H -9.918 9.385 -14.305 1.00 . A A . 12 CYS HB3 1 1
1 185 1 1 12 CYS HG H -10.719 11.803 -13.686 1.00 . A A . 12 CYS HG 1 1
1 186 1 1 12 CYS N N -11.443 10.209 -17.131 1.00 . A A . 12 CYS N 1 1
1 187 1 1 12 CYS O O -8.468 8.846 -15.878 1.00 . A A . 12 CYS O 1 1
1 188 1 1 12 CYS SG S -11.434 11.186 -13.853 1.00 . A A . 12 CYS SG 1 1
1 189 1 1 13 GLY C C -6.738 8.420 -17.462 1.00 . A A . 13 GLY C 1 1
1 190 1 1 13 GLY CA C -7.729 8.825 -18.548 1.00 . A A . 13 GLY CA 1 1
1 191 1 1 13 GLY H H -9.422 10.105 -18.565 1.00 . A A . 13 GLY H 1 1
1 192 1 1 13 GLY HA2 H -8.097 7.939 -19.044 1.00 . A A . 13 GLY HA2 1 1
1 193 1 1 13 GLY HA3 H -7.225 9.453 -19.268 1.00 . A A . 13 GLY HA3 1 1
1 194 1 1 13 GLY N N -8.859 9.559 -17.978 1.00 . A A . 13 GLY N 1 1
1 195 1 1 13 GLY O O -6.404 7.243 -17.318 1.00 . A A . 13 GLY O 1 1
1 196 1 1 14 GLY C C -5.971 8.280 -14.526 1.00 . A A . 14 GLY C 1 1
1 197 1 1 14 GLY CA C -5.338 9.144 -15.614 1.00 . A A . 14 GLY CA 1 1
1 198 1 1 14 GLY H H -6.591 10.320 -16.852 1.00 . A A . 14 GLY H 1 1
1 199 1 1 14 GLY HA2 H -4.474 8.634 -16.014 1.00 . A A . 14 GLY HA2 1 1
1 200 1 1 14 GLY HA3 H -5.026 10.083 -15.182 1.00 . A A . 14 GLY HA3 1 1
1 201 1 1 14 GLY N N -6.281 9.403 -16.695 1.00 . A A . 14 GLY N 1 1
1 202 1 1 14 GLY O O -5.400 7.271 -14.111 1.00 . A A . 14 GLY O 1 1
1 203 1 1 15 CYS C C -8.683 6.807 -13.593 1.00 . A A . 15 CYS C 1 1
1 204 1 1 15 CYS CA C -7.843 7.942 -13.009 1.00 . A A . 15 CYS CA 1 1
1 205 1 1 15 CYS CB C -8.738 8.886 -12.202 1.00 . A A . 15 CYS CB 1 1
1 206 1 1 15 CYS H H -7.558 9.502 -14.420 1.00 . A A . 15 CYS H 1 1
1 207 1 1 15 CYS HA H -7.106 7.519 -12.344 1.00 . A A . 15 CYS HA 1 1
1 208 1 1 15 CYS HB2 H -8.645 9.890 -12.590 1.00 . A A . 15 CYS HB2 1 1
1 209 1 1 15 CYS HB3 H -9.766 8.564 -12.278 1.00 . A A . 15 CYS HB3 1 1
1 210 1 1 15 CYS HG H -8.445 7.999 -10.105 1.00 . A A . 15 CYS HG 1 1
1 211 1 1 15 CYS N N -7.150 8.686 -14.058 1.00 . A A . 15 CYS N 1 1
1 212 1 1 15 CYS O O -8.688 5.698 -13.062 1.00 . A A . 15 CYS O 1 1
1 213 1 1 15 CYS SG S -8.227 8.862 -10.466 1.00 . A A . 15 CYS SG 1 1
1 214 1 1 16 ALA C C -9.401 4.820 -15.626 1.00 . A A . 16 ALA C 1 1
1 215 1 1 16 ALA CA C -10.229 6.061 -15.310 1.00 . A A . 16 ALA CA 1 1
1 216 1 1 16 ALA CB C -10.840 6.605 -16.602 1.00 . A A . 16 ALA CB 1 1
1 217 1 1 16 ALA H H -9.362 7.986 -15.068 1.00 . A A . 16 ALA H 1 1
1 218 1 1 16 ALA HA H -11.027 5.787 -14.634 1.00 . A A . 16 ALA HA 1 1
1 219 1 1 16 ALA HB1 H -10.916 7.680 -16.540 1.00 . A A . 16 ALA HB1 1 1
1 220 1 1 16 ALA HB2 H -11.825 6.182 -16.740 1.00 . A A . 16 ALA HB2 1 1
1 221 1 1 16 ALA HB3 H -10.212 6.336 -17.438 1.00 . A A . 16 ALA HB3 1 1
1 222 1 1 16 ALA N N -9.395 7.085 -14.683 1.00 . A A . 16 ALA N 1 1
1 223 1 1 16 ALA O O -9.892 3.696 -15.526 1.00 . A A . 16 ALA O 1 1
1 224 1 1 17 GLU C C -6.948 3.114 -15.057 1.00 . A A . 17 GLU C 1 1
1 225 1 1 17 GLU CA C -7.262 3.911 -16.318 1.00 . A A . 17 GLU CA 1 1
1 226 1 1 17 GLU CB C -5.963 4.425 -16.941 1.00 . A A . 17 GLU CB 1 1
1 227 1 1 17 GLU CD C -4.092 3.544 -15.530 1.00 . A A . 17 GLU CD 1 1
1 228 1 1 17 GLU CG C -4.880 3.351 -16.821 1.00 . A A . 17 GLU CG 1 1
1 229 1 1 17 GLU H H -7.802 5.945 -16.059 1.00 . A A . 17 GLU H 1 1
1 230 1 1 17 GLU HA H -7.758 3.264 -17.026 1.00 . A A . 17 GLU HA 1 1
1 231 1 1 17 GLU HB2 H -6.132 4.654 -17.983 1.00 . A A . 17 GLU HB2 1 1
1 232 1 1 17 GLU HB3 H -5.643 5.317 -16.423 1.00 . A A . 17 GLU HB3 1 1
1 233 1 1 17 GLU HG2 H -5.344 2.375 -16.814 1.00 . A A . 17 GLU HG2 1 1
1 234 1 1 17 GLU HG3 H -4.209 3.423 -17.664 1.00 . A A . 17 GLU HG3 1 1
1 235 1 1 17 GLU N N -8.143 5.028 -16.000 1.00 . A A . 17 GLU N 1 1
1 236 1 1 17 GLU O O -6.990 1.885 -15.059 1.00 . A A . 17 GLU O 1 1
1 237 1 1 17 GLU OE1 O -4.049 4.663 -15.047 1.00 . A A . 17 GLU OE1 1 1
1 238 1 1 17 GLU OE2 O -3.542 2.570 -15.044 1.00 . A A . 17 GLU OE2 1 1
1 239 1 1 18 ALA C C -7.565 2.466 -12.168 1.00 . A A . 18 ALA C 1 1
1 240 1 1 18 ALA CA C -6.329 3.177 -12.710 1.00 . A A . 18 ALA CA 1 1
1 241 1 1 18 ALA CB C -5.843 4.213 -11.695 1.00 . A A . 18 ALA CB 1 1
1 242 1 1 18 ALA H H -6.627 4.805 -14.032 1.00 . A A . 18 ALA H 1 1
1 243 1 1 18 ALA HA H -5.547 2.449 -12.870 1.00 . A A . 18 ALA HA 1 1
1 244 1 1 18 ALA HB1 H -5.794 3.761 -10.715 1.00 . A A . 18 ALA HB1 1 1
1 245 1 1 18 ALA HB2 H -6.529 5.046 -11.674 1.00 . A A . 18 ALA HB2 1 1
1 246 1 1 18 ALA HB3 H -4.861 4.560 -11.980 1.00 . A A . 18 ALA HB3 1 1
1 247 1 1 18 ALA N N -6.640 3.826 -13.977 1.00 . A A . 18 ALA N 1 1
1 248 1 1 18 ALA O O -7.461 1.446 -11.488 1.00 . A A . 18 ALA O 1 1
1 249 1 1 19 VAL C C -10.143 1.017 -12.615 1.00 . A A . 19 VAL C 1 1
1 250 1 1 19 VAL CA C -9.991 2.422 -12.039 1.00 . A A . 19 VAL CA 1 1
1 251 1 1 19 VAL CB C -11.170 3.309 -12.471 1.00 . A A . 19 VAL CB 1 1
1 252 1 1 19 VAL CG1 C -12.308 2.449 -13.031 1.00 . A A . 19 VAL CG1 1 1
1 253 1 1 19 VAL CG2 C -11.683 4.094 -11.261 1.00 . A A . 19 VAL CG2 1 1
1 254 1 1 19 VAL H H -8.754 3.821 -13.038 1.00 . A A . 19 VAL H 1 1
1 255 1 1 19 VAL HA H -9.982 2.358 -10.961 1.00 . A A . 19 VAL HA 1 1
1 256 1 1 19 VAL HB H -10.836 4.001 -13.231 1.00 . A A . 19 VAL HB 1 1
1 257 1 1 19 VAL HG11 H -12.572 1.688 -12.312 1.00 . A A . 19 VAL HG11 1 1
1 258 1 1 19 VAL HG12 H -11.987 1.981 -13.949 1.00 . A A . 19 VAL HG12 1 1
1 259 1 1 19 VAL HG13 H -13.168 3.073 -13.227 1.00 . A A . 19 VAL HG13 1 1
1 260 1 1 19 VAL HG21 H -10.908 4.758 -10.907 1.00 . A A . 19 VAL HG21 1 1
1 261 1 1 19 VAL HG22 H -11.951 3.405 -10.474 1.00 . A A . 19 VAL HG22 1 1
1 262 1 1 19 VAL HG23 H -12.550 4.671 -11.545 1.00 . A A . 19 VAL HG23 1 1
1 263 1 1 19 VAL N N -8.735 3.012 -12.486 1.00 . A A . 19 VAL N 1 1
1 264 1 1 19 VAL O O -10.657 0.118 -11.954 1.00 . A A . 19 VAL O 1 1
1 265 1 1 20 SER C C -9.093 -1.542 -13.717 1.00 . A A . 20 SER C 1 1
1 266 1 1 20 SER CA C -9.804 -0.454 -14.520 1.00 . A A . 20 SER CA 1 1
1 267 1 1 20 SER CB C -9.189 -0.370 -15.917 1.00 . A A . 20 SER CB 1 1
1 268 1 1 20 SER H H -9.309 1.601 -14.337 1.00 . A A . 20 SER H 1 1
1 269 1 1 20 SER HA H -10.844 -0.714 -14.616 1.00 . A A . 20 SER HA 1 1
1 270 1 1 20 SER HB2 H -9.482 -1.232 -16.493 1.00 . A A . 20 SER HB2 1 1
1 271 1 1 20 SER HB3 H -9.540 0.526 -16.411 1.00 . A A . 20 SER HB3 1 1
1 272 1 1 20 SER HG H -7.497 -1.115 -15.305 1.00 . A A . 20 SER HG 1 1
1 273 1 1 20 SER N N -9.702 0.843 -13.856 1.00 . A A . 20 SER N 1 1
1 274 1 1 20 SER O O -9.526 -2.694 -13.701 1.00 . A A . 20 SER O 1 1
1 275 1 1 20 SER OG O -7.773 -0.342 -15.805 1.00 . A A . 20 SER OG 1 1
1 276 1 1 21 ARG C C -8.117 -2.786 -11.197 1.00 . A A . 21 ARG C 1 1
1 277 1 1 21 ARG CA C -7.239 -2.136 -12.266 1.00 . A A . 21 ARG CA 1 1
1 278 1 1 21 ARG CB C -6.048 -1.436 -11.603 1.00 . A A . 21 ARG CB 1 1
1 279 1 1 21 ARG CD C -3.691 -0.882 -12.231 1.00 . A A . 21 ARG CD 1 1
1 280 1 1 21 ARG CG C -5.151 -0.831 -12.686 1.00 . A A . 21 ARG CG 1 1
1 281 1 1 21 ARG CZ C -2.948 -3.107 -11.580 1.00 . A A . 21 ARG CZ 1 1
1 282 1 1 21 ARG H H -7.697 -0.243 -13.110 1.00 . A A . 21 ARG H 1 1
1 283 1 1 21 ARG HA H -6.863 -2.906 -12.922 1.00 . A A . 21 ARG HA 1 1
1 284 1 1 21 ARG HB2 H -6.407 -0.652 -10.952 1.00 . A A . 21 ARG HB2 1 1
1 285 1 1 21 ARG HB3 H -5.483 -2.153 -11.029 1.00 . A A . 21 ARG HB3 1 1
1 286 1 1 21 ARG HD2 H -3.130 -0.120 -12.750 1.00 . A A . 21 ARG HD2 1 1
1 287 1 1 21 ARG HD3 H -3.641 -0.697 -11.168 1.00 . A A . 21 ARG HD3 1 1
1 288 1 1 21 ARG HE H -2.835 -2.392 -13.446 1.00 . A A . 21 ARG HE 1 1
1 289 1 1 21 ARG HG2 H -5.263 -1.394 -13.601 1.00 . A A . 21 ARG HG2 1 1
1 290 1 1 21 ARG HG3 H -5.437 0.195 -12.857 1.00 . A A . 21 ARG HG3 1 1
1 291 1 1 21 ARG HH11 H -3.731 -1.979 -10.122 1.00 . A A . 21 ARG HH11 1 1
1 292 1 1 21 ARG HH12 H -3.193 -3.553 -9.644 1.00 . A A . 21 ARG HH12 1 1
1 293 1 1 21 ARG HH21 H -2.133 -4.455 -12.816 1.00 . A A . 21 ARG HH21 1 1
1 294 1 1 21 ARG HH22 H -2.292 -4.952 -11.165 1.00 . A A . 21 ARG HH22 1 1
1 295 1 1 21 ARG N N -8.000 -1.174 -13.059 1.00 . A A . 21 ARG N 1 1
1 296 1 1 21 ARG NE N -3.113 -2.189 -12.529 1.00 . A A . 21 ARG NE 1 1
1 297 1 1 21 ARG NH1 N -3.320 -2.859 -10.353 1.00 . A A . 21 ARG NH1 1 1
1 298 1 1 21 ARG NH2 N -2.416 -4.261 -11.877 1.00 . A A . 21 ARG NH2 1 1
1 299 1 1 21 ARG O O -8.017 -3.986 -10.946 1.00 . A A . 21 ARG O 1 1
1 300 1 1 22 VAL C C -10.814 -3.555 -10.074 1.00 . A A . 22 VAL C 1 1
1 301 1 1 22 VAL CA C -9.860 -2.493 -9.522 1.00 . A A . 22 VAL CA 1 1
1 302 1 1 22 VAL CB C -10.660 -1.343 -8.902 1.00 . A A . 22 VAL CB 1 1
1 303 1 1 22 VAL CG1 C -9.730 -0.154 -8.646 1.00 . A A . 22 VAL CG1 1 1
1 304 1 1 22 VAL CG2 C -11.785 -0.913 -9.850 1.00 . A A . 22 VAL CG2 1 1
1 305 1 1 22 VAL H H -9.006 -1.036 -10.806 1.00 . A A . 22 VAL H 1 1
1 306 1 1 22 VAL HA H -9.256 -2.946 -8.750 1.00 . A A . 22 VAL HA 1 1
1 307 1 1 22 VAL HB H -11.085 -1.671 -7.964 1.00 . A A . 22 VAL HB 1 1
1 308 1 1 22 VAL HG11 H -10.228 0.563 -8.010 1.00 . A A . 22 VAL HG11 1 1
1 309 1 1 22 VAL HG12 H -9.478 0.315 -9.586 1.00 . A A . 22 VAL HG12 1 1
1 310 1 1 22 VAL HG13 H -8.828 -0.500 -8.163 1.00 . A A . 22 VAL HG13 1 1
1 311 1 1 22 VAL HG21 H -11.733 0.153 -10.011 1.00 . A A . 22 VAL HG21 1 1
1 312 1 1 22 VAL HG22 H -12.740 -1.164 -9.412 1.00 . A A . 22 VAL HG22 1 1
1 313 1 1 22 VAL HG23 H -11.678 -1.424 -10.794 1.00 . A A . 22 VAL HG23 1 1
1 314 1 1 22 VAL N N -8.972 -1.986 -10.567 1.00 . A A . 22 VAL N 1 1
1 315 1 1 22 VAL O O -11.388 -4.338 -9.317 1.00 . A A . 22 VAL O 1 1
1 316 1 1 23 LEU C C -11.478 -5.958 -11.719 1.00 . A A . 23 LEU C 1 1
1 317 1 1 23 LEU CA C -11.895 -4.525 -12.025 1.00 . A A . 23 LEU CA 1 1
1 318 1 1 23 LEU CB C -11.905 -4.328 -13.542 1.00 . A A . 23 LEU CB 1 1
1 319 1 1 23 LEU CD1 C -13.660 -4.457 -15.318 1.00 . A A . 23 LEU CD1 1 1
1 320 1 1 23 LEU CD2 C -12.385 -6.505 -14.665 1.00 . A A . 23 LEU CD2 1 1
1 321 1 1 23 LEU CG C -13.001 -5.201 -14.155 1.00 . A A . 23 LEU CG 1 1
1 322 1 1 23 LEU H H -10.519 -2.912 -11.947 1.00 . A A . 23 LEU H 1 1
1 323 1 1 23 LEU HA H -12.894 -4.365 -11.648 1.00 . A A . 23 LEU HA 1 1
1 324 1 1 23 LEU HB2 H -12.097 -3.293 -13.770 1.00 . A A . 23 LEU HB2 1 1
1 325 1 1 23 LEU HB3 H -10.948 -4.616 -13.949 1.00 . A A . 23 LEU HB3 1 1
1 326 1 1 23 LEU HD11 H -12.958 -3.753 -15.740 1.00 . A A . 23 LEU HD11 1 1
1 327 1 1 23 LEU HD12 H -14.529 -3.925 -14.959 1.00 . A A . 23 LEU HD12 1 1
1 328 1 1 23 LEU HD13 H -13.959 -5.165 -16.075 1.00 . A A . 23 LEU HD13 1 1
1 329 1 1 23 LEU HD21 H -12.046 -6.371 -15.682 1.00 . A A . 23 LEU HD21 1 1
1 330 1 1 23 LEU HD22 H -13.126 -7.290 -14.633 1.00 . A A . 23 LEU HD22 1 1
1 331 1 1 23 LEU HD23 H -11.547 -6.776 -14.040 1.00 . A A . 23 LEU HD23 1 1
1 332 1 1 23 LEU HG H -13.746 -5.422 -13.403 1.00 . A A . 23 LEU HG 1 1
1 333 1 1 23 LEU N N -10.991 -3.567 -11.392 1.00 . A A . 23 LEU N 1 1
1 334 1 1 23 LEU O O -12.322 -6.843 -11.601 1.00 . A A . 23 LEU O 1 1
1 335 1 1 24 ASN C C -10.364 -8.101 -10.079 1.00 . A A . 24 ASN C 1 1
1 336 1 1 24 ASN CA C -9.682 -7.529 -11.319 1.00 . A A . 24 ASN CA 1 1
1 337 1 1 24 ASN CB C -8.170 -7.488 -11.098 1.00 . A A . 24 ASN CB 1 1
1 338 1 1 24 ASN CG C -7.447 -7.498 -12.442 1.00 . A A . 24 ASN CG 1 1
1 339 1 1 24 ASN H H -9.543 -5.449 -11.710 1.00 . A A . 24 ASN H 1 1
1 340 1 1 24 ASN HA H -9.895 -8.165 -12.163 1.00 . A A . 24 ASN HA 1 1
1 341 1 1 24 ASN HB2 H -7.910 -6.590 -10.558 1.00 . A A . 24 ASN HB2 1 1
1 342 1 1 24 ASN HB3 H -7.868 -8.352 -10.525 1.00 . A A . 24 ASN HB3 1 1
1 343 1 1 24 ASN HD21 H -7.549 -5.530 -12.676 1.00 . A A . 24 ASN HD21 1 1
1 344 1 1 24 ASN HD22 H -6.776 -6.371 -13.931 1.00 . A A . 24 ASN HD22 1 1
1 345 1 1 24 ASN N N -10.178 -6.187 -11.601 1.00 . A A . 24 ASN N 1 1
1 346 1 1 24 ASN ND2 N -7.240 -6.372 -13.069 1.00 . A A . 24 ASN ND2 1 1
1 347 1 1 24 ASN O O -10.656 -9.296 -10.018 1.00 . A A . 24 ASN O 1 1
1 348 1 1 24 ASN OD1 O -7.061 -8.559 -12.932 1.00 . A A . 24 ASN OD1 1 1
1 349 1 1 25 LYS C C -12.718 -8.079 -8.129 1.00 . A A . 25 LYS C 1 1
1 350 1 1 25 LYS CA C -11.265 -7.684 -7.863 1.00 . A A . 25 LYS CA 1 1
1 351 1 1 25 LYS CB C -11.197 -6.562 -6.814 1.00 . A A . 25 LYS CB 1 1
1 352 1 1 25 LYS CD C -12.695 -7.878 -5.285 1.00 . A A . 25 LYS CD 1 1
1 353 1 1 25 LYS CE C -12.275 -7.778 -3.818 1.00 . A A . 25 LYS CE 1 1
1 354 1 1 25 LYS CG C -12.480 -6.526 -5.972 1.00 . A A . 25 LYS CG 1 1
1 355 1 1 25 LYS H H -10.362 -6.305 -9.196 1.00 . A A . 25 LYS H 1 1
1 356 1 1 25 LYS HA H -10.736 -8.545 -7.483 1.00 . A A . 25 LYS HA 1 1
1 357 1 1 25 LYS HB2 H -10.350 -6.734 -6.166 1.00 . A A . 25 LYS HB2 1 1
1 358 1 1 25 LYS HB3 H -11.073 -5.614 -7.316 1.00 . A A . 25 LYS HB3 1 1
1 359 1 1 25 LYS HD2 H -13.740 -8.147 -5.343 1.00 . A A . 25 LYS HD2 1 1
1 360 1 1 25 LYS HD3 H -12.102 -8.634 -5.776 1.00 . A A . 25 LYS HD3 1 1
1 361 1 1 25 LYS HE2 H -11.358 -7.214 -3.743 1.00 . A A . 25 LYS HE2 1 1
1 362 1 1 25 LYS HE3 H -13.051 -7.280 -3.254 1.00 . A A . 25 LYS HE3 1 1
1 363 1 1 25 LYS HG2 H -12.388 -5.755 -5.220 1.00 . A A . 25 LYS HG2 1 1
1 364 1 1 25 LYS HG3 H -13.325 -6.306 -6.606 1.00 . A A . 25 LYS HG3 1 1
1 365 1 1 25 LYS HZ1 H -12.164 -9.846 -4.029 1.00 . A A . 25 LYS HZ1 1 1
1 366 1 1 25 LYS HZ2 H -12.766 -9.335 -2.525 1.00 . A A . 25 LYS HZ2 1 1
1 367 1 1 25 LYS HZ3 H -11.106 -9.214 -2.865 1.00 . A A . 25 LYS HZ3 1 1
1 368 1 1 25 LYS N N -10.616 -7.246 -9.094 1.00 . A A . 25 LYS N 1 1
1 369 1 1 25 LYS NZ N -12.062 -9.147 -3.268 1.00 . A A . 25 LYS NZ 1 1
1 370 1 1 25 LYS O O -13.188 -9.109 -7.645 1.00 . A A . 25 LYS O 1 1
1 371 1 1 26 LEU C C -14.938 -8.628 -10.253 1.00 . A A . 26 LEU C 1 1
1 372 1 1 26 LEU CA C -14.822 -7.519 -9.211 1.00 . A A . 26 LEU CA 1 1
1 373 1 1 26 LEU CB C -15.463 -6.243 -9.758 1.00 . A A . 26 LEU CB 1 1
1 374 1 1 26 LEU CD1 C -17.578 -7.586 -9.845 1.00 . A A . 26 LEU CD1 1 1
1 375 1 1 26 LEU CD2 C -17.200 -5.965 -7.985 1.00 . A A . 26 LEU CD2 1 1
1 376 1 1 26 LEU CG C -16.964 -6.236 -9.471 1.00 . A A . 26 LEU CG 1 1
1 377 1 1 26 LEU H H -13.005 -6.441 -9.249 1.00 . A A . 26 LEU H 1 1
1 378 1 1 26 LEU HA H -15.340 -7.816 -8.312 1.00 . A A . 26 LEU HA 1 1
1 379 1 1 26 LEU HB2 H -15.004 -5.386 -9.287 1.00 . A A . 26 LEU HB2 1 1
1 380 1 1 26 LEU HB3 H -15.302 -6.194 -10.825 1.00 . A A . 26 LEU HB3 1 1
1 381 1 1 26 LEU HD11 H -17.193 -7.904 -10.800 1.00 . A A . 26 LEU HD11 1 1
1 382 1 1 26 LEU HD12 H -18.651 -7.487 -9.907 1.00 . A A . 26 LEU HD12 1 1
1 383 1 1 26 LEU HD13 H -17.327 -8.318 -9.092 1.00 . A A . 26 LEU HD13 1 1
1 384 1 1 26 LEU HD21 H -17.131 -6.892 -7.434 1.00 . A A . 26 LEU HD21 1 1
1 385 1 1 26 LEU HD22 H -18.183 -5.538 -7.848 1.00 . A A . 26 LEU HD22 1 1
1 386 1 1 26 LEU HD23 H -16.454 -5.275 -7.621 1.00 . A A . 26 LEU HD23 1 1
1 387 1 1 26 LEU HG H -17.429 -5.458 -10.058 1.00 . A A . 26 LEU HG 1 1
1 388 1 1 26 LEU N N -13.425 -7.251 -8.895 1.00 . A A . 26 LEU N 1 1
1 389 1 1 26 LEU O O -15.804 -9.498 -10.155 1.00 . A A . 26 LEU O 1 1
1 390 1 1 27 GLY C C -13.004 -10.639 -12.088 1.00 . A A . 27 GLY C 1 1
1 391 1 1 27 GLY CA C -14.081 -9.586 -12.309 1.00 . A A . 27 GLY CA 1 1
1 392 1 1 27 GLY H H -13.401 -7.868 -11.278 1.00 . A A . 27 GLY H 1 1
1 393 1 1 27 GLY HA2 H -15.049 -10.065 -12.327 1.00 . A A . 27 GLY HA2 1 1
1 394 1 1 27 GLY HA3 H -13.909 -9.100 -13.258 1.00 . A A . 27 GLY HA3 1 1
1 395 1 1 27 GLY N N -14.065 -8.586 -11.251 1.00 . A A . 27 GLY N 1 1
1 396 1 1 27 GLY O O -13.294 -11.834 -12.019 1.00 . A A . 27 GLY O 1 1
1 397 1 1 28 GLY C C -10.440 -11.969 -13.030 1.00 . A A . 28 GLY C 1 1
1 398 1 1 28 GLY CA C -10.644 -11.110 -11.790 1.00 . A A . 28 GLY CA 1 1
1 399 1 1 28 GLY H H -11.582 -9.230 -12.061 1.00 . A A . 28 GLY H 1 1
1 400 1 1 28 GLY HA2 H -9.745 -10.544 -11.593 1.00 . A A . 28 GLY HA2 1 1
1 401 1 1 28 GLY HA3 H -10.856 -11.750 -10.947 1.00 . A A . 28 GLY HA3 1 1
1 402 1 1 28 GLY N N -11.756 -10.191 -11.990 1.00 . A A . 28 GLY N 1 1
1 403 1 1 28 GLY O O -9.859 -13.053 -12.963 1.00 . A A . 28 GLY O 1 1
1 404 1 1 29 VAL C C -10.010 -11.386 -16.437 1.00 . A A . 29 VAL C 1 1
1 405 1 1 29 VAL CA C -10.803 -12.200 -15.422 1.00 . A A . 29 VAL CA 1 1
1 406 1 1 29 VAL CB C -12.191 -12.506 -15.984 1.00 . A A . 29 VAL CB 1 1
1 407 1 1 29 VAL CG1 C -12.915 -13.474 -15.046 1.00 . A A . 29 VAL CG1 1 1
1 408 1 1 29 VAL CG2 C -12.993 -11.209 -16.095 1.00 . A A . 29 VAL CG2 1 1
1 409 1 1 29 VAL H H -11.383 -10.607 -14.152 1.00 . A A . 29 VAL H 1 1
1 410 1 1 29 VAL HA H -10.288 -13.130 -15.244 1.00 . A A . 29 VAL HA 1 1
1 411 1 1 29 VAL HB H -12.092 -12.957 -16.961 1.00 . A A . 29 VAL HB 1 1
1 412 1 1 29 VAL HG11 H -12.539 -13.349 -14.041 1.00 . A A . 29 VAL HG11 1 1
1 413 1 1 29 VAL HG12 H -12.741 -14.489 -15.372 1.00 . A A . 29 VAL HG12 1 1
1 414 1 1 29 VAL HG13 H -13.975 -13.265 -15.063 1.00 . A A . 29 VAL HG13 1 1
1 415 1 1 29 VAL HG21 H -13.771 -11.329 -16.834 1.00 . A A . 29 VAL HG21 1 1
1 416 1 1 29 VAL HG22 H -12.338 -10.403 -16.391 1.00 . A A . 29 VAL HG22 1 1
1 417 1 1 29 VAL HG23 H -13.439 -10.978 -15.138 1.00 . A A . 29 VAL HG23 1 1
1 418 1 1 29 VAL N N -10.927 -11.475 -14.164 1.00 . A A . 29 VAL N 1 1
1 419 1 1 29 VAL O O -9.584 -10.266 -16.159 1.00 . A A . 29 VAL O 1 1
1 420 1 1 30 LYS C C -9.767 -10.019 -19.108 1.00 . A A . 30 LYS C 1 1
1 421 1 1 30 LYS CA C -9.067 -11.303 -18.674 1.00 . A A . 30 LYS CA 1 1
1 422 1 1 30 LYS CB C -8.925 -12.239 -19.877 1.00 . A A . 30 LYS CB 1 1
1 423 1 1 30 LYS CD C -7.197 -13.681 -18.786 1.00 . A A . 30 LYS CD 1 1
1 424 1 1 30 LYS CE C -7.677 -15.096 -19.119 1.00 . A A . 30 LYS CE 1 1
1 425 1 1 30 LYS CG C -7.483 -12.746 -19.965 1.00 . A A . 30 LYS CG 1 1
1 426 1 1 30 LYS H H -10.176 -12.862 -17.770 1.00 . A A . 30 LYS H 1 1
1 427 1 1 30 LYS HA H -8.083 -11.057 -18.305 1.00 . A A . 30 LYS HA 1 1
1 428 1 1 30 LYS HB2 H -9.596 -13.077 -19.763 1.00 . A A . 30 LYS HB2 1 1
1 429 1 1 30 LYS HB3 H -9.170 -11.702 -20.781 1.00 . A A . 30 LYS HB3 1 1
1 430 1 1 30 LYS HD2 H -6.133 -13.698 -18.592 1.00 . A A . 30 LYS HD2 1 1
1 431 1 1 30 LYS HD3 H -7.716 -13.324 -17.910 1.00 . A A . 30 LYS HD3 1 1
1 432 1 1 30 LYS HE2 H -7.431 -15.330 -20.145 1.00 . A A . 30 LYS HE2 1 1
1 433 1 1 30 LYS HE3 H -7.191 -15.804 -18.464 1.00 . A A . 30 LYS HE3 1 1
1 434 1 1 30 LYS HG2 H -7.346 -13.279 -20.894 1.00 . A A . 30 LYS HG2 1 1
1 435 1 1 30 LYS HG3 H -6.804 -11.907 -19.928 1.00 . A A . 30 LYS HG3 1 1
1 436 1 1 30 LYS HZ1 H -9.439 -14.548 -18.155 1.00 . A A . 30 LYS HZ1 1 1
1 437 1 1 30 LYS HZ2 H -9.419 -16.157 -18.700 1.00 . A A . 30 LYS HZ2 1 1
1 438 1 1 30 LYS HZ3 H -9.632 -14.886 -19.806 1.00 . A A . 30 LYS HZ3 1 1
1 439 1 1 30 LYS N N -9.814 -11.967 -17.613 1.00 . A A . 30 LYS N 1 1
1 440 1 1 30 LYS NZ N -9.153 -15.179 -18.931 1.00 . A A . 30 LYS NZ 1 1
1 441 1 1 30 LYS O O -10.979 -9.999 -19.319 1.00 . A A . 30 LYS O 1 1
1 442 1 1 31 TYR C C -8.504 -6.914 -20.516 1.00 . A A . 31 TYR C 1 1
1 443 1 1 31 TYR CA C -9.524 -7.663 -19.661 1.00 . A A . 31 TYR CA 1 1
1 444 1 1 31 TYR CB C -9.881 -6.823 -18.432 1.00 . A A . 31 TYR CB 1 1
1 445 1 1 31 TYR CD1 C -8.007 -7.553 -16.914 1.00 . A A . 31 TYR CD1 1 1
1 446 1 1 31 TYR CD2 C -8.091 -5.238 -17.632 1.00 . A A . 31 TYR CD2 1 1
1 447 1 1 31 TYR CE1 C -6.846 -7.283 -16.179 1.00 . A A . 31 TYR CE1 1 1
1 448 1 1 31 TYR CE2 C -6.929 -4.968 -16.899 1.00 . A A . 31 TYR CE2 1 1
1 449 1 1 31 TYR CG C -8.629 -6.531 -17.640 1.00 . A A . 31 TYR CG 1 1
1 450 1 1 31 TYR CZ C -6.307 -5.991 -16.172 1.00 . A A . 31 TYR CZ 1 1
1 451 1 1 31 TYR H H -8.028 -9.041 -19.063 1.00 . A A . 31 TYR H 1 1
1 452 1 1 31 TYR HA H -10.418 -7.826 -20.244 1.00 . A A . 31 TYR HA 1 1
1 453 1 1 31 TYR HB2 H -10.332 -5.895 -18.749 1.00 . A A . 31 TYR HB2 1 1
1 454 1 1 31 TYR HB3 H -10.577 -7.369 -17.813 1.00 . A A . 31 TYR HB3 1 1
1 455 1 1 31 TYR HD1 H -8.422 -8.549 -16.919 1.00 . A A . 31 TYR HD1 1 1
1 456 1 1 31 TYR HD2 H -8.571 -4.451 -18.193 1.00 . A A . 31 TYR HD2 1 1
1 457 1 1 31 TYR HE1 H -6.366 -8.072 -15.618 1.00 . A A . 31 TYR HE1 1 1
1 458 1 1 31 TYR HE2 H -6.514 -3.972 -16.893 1.00 . A A . 31 TYR HE2 1 1
1 459 1 1 31 TYR HH H -4.470 -6.309 -15.763 1.00 . A A . 31 TYR HH 1 1
1 460 1 1 31 TYR N N -8.986 -8.955 -19.243 1.00 . A A . 31 TYR N 1 1
1 461 1 1 31 TYR O O -7.298 -7.118 -20.378 1.00 . A A . 31 TYR O 1 1
1 462 1 1 31 TYR OH O -5.163 -5.724 -15.448 1.00 . A A . 31 TYR OH 1 1
1 463 1 1 32 ASP C C -8.522 -3.811 -22.305 1.00 . A A . 32 ASP C 1 1
1 464 1 1 32 ASP CA C -8.106 -5.281 -22.272 1.00 . A A . 32 ASP CA 1 1
1 465 1 1 32 ASP CB C -8.140 -5.856 -23.691 1.00 . A A . 32 ASP CB 1 1
1 466 1 1 32 ASP CG C -6.725 -6.187 -24.156 1.00 . A A . 32 ASP CG 1 1
1 467 1 1 32 ASP H H -9.962 -5.925 -21.472 1.00 . A A . 32 ASP H 1 1
1 468 1 1 32 ASP HA H -7.099 -5.350 -21.892 1.00 . A A . 32 ASP HA 1 1
1 469 1 1 32 ASP HB2 H -8.738 -6.756 -23.697 1.00 . A A . 32 ASP HB2 1 1
1 470 1 1 32 ASP HB3 H -8.576 -5.132 -24.363 1.00 . A A . 32 ASP HB3 1 1
1 471 1 1 32 ASP N N -8.992 -6.049 -21.401 1.00 . A A . 32 ASP N 1 1
1 472 1 1 32 ASP O O -9.706 -3.494 -22.423 1.00 . A A . 32 ASP O 1 1
1 473 1 1 32 ASP OD1 O -5.876 -5.314 -24.071 1.00 . A A . 32 ASP OD1 1 1
1 474 1 1 32 ASP OD2 O -6.510 -7.307 -24.588 1.00 . A A . 32 ASP OD2 1 1
1 475 1 1 33 ILE C C -7.120 -0.812 -23.394 1.00 . A A . 33 ILE C 1 1
1 476 1 1 33 ILE CA C -7.817 -1.486 -22.214 1.00 . A A . 33 ILE CA 1 1
1 477 1 1 33 ILE CB C -7.338 -0.851 -20.908 1.00 . A A . 33 ILE CB 1 1
1 478 1 1 33 ILE CD1 C -7.091 -1.195 -18.446 1.00 . A A . 33 ILE CD1 1 1
1 479 1 1 33 ILE CG1 C -7.596 -1.816 -19.749 1.00 . A A . 33 ILE CG1 1 1
1 480 1 1 33 ILE CG2 C -8.104 0.450 -20.660 1.00 . A A . 33 ILE CG2 1 1
1 481 1 1 33 ILE H H -6.616 -3.231 -22.104 1.00 . A A . 33 ILE H 1 1
1 482 1 1 33 ILE HA H -8.881 -1.336 -22.304 1.00 . A A . 33 ILE HA 1 1
1 483 1 1 33 ILE HB H -6.281 -0.639 -20.976 1.00 . A A . 33 ILE HB 1 1
1 484 1 1 33 ILE HD11 H -6.058 -0.899 -18.563 1.00 . A A . 33 ILE HD11 1 1
1 485 1 1 33 ILE HD12 H -7.170 -1.919 -17.648 1.00 . A A . 33 ILE HD12 1 1
1 486 1 1 33 ILE HD13 H -7.688 -0.328 -18.205 1.00 . A A . 33 ILE HD13 1 1
1 487 1 1 33 ILE HG12 H -8.655 -2.009 -19.670 1.00 . A A . 33 ILE HG12 1 1
1 488 1 1 33 ILE HG13 H -7.073 -2.744 -19.930 1.00 . A A . 33 ILE HG13 1 1
1 489 1 1 33 ILE HG21 H -7.858 1.165 -21.433 1.00 . A A . 33 ILE HG21 1 1
1 490 1 1 33 ILE HG22 H -7.827 0.852 -19.697 1.00 . A A . 33 ILE HG22 1 1
1 491 1 1 33 ILE HG23 H -9.165 0.252 -20.676 1.00 . A A . 33 ILE HG23 1 1
1 492 1 1 33 ILE N N -7.540 -2.920 -22.198 1.00 . A A . 33 ILE N 1 1
1 493 1 1 33 ILE O O -5.897 -0.672 -23.404 1.00 . A A . 33 ILE O 1 1
1 494 1 1 34 ASP C C -7.821 1.719 -25.634 1.00 . A A . 34 ASP C 1 1
1 495 1 1 34 ASP CA C -7.342 0.272 -25.556 1.00 . A A . 34 ASP CA 1 1
1 496 1 1 34 ASP CB C -7.761 -0.471 -26.826 1.00 . A A . 34 ASP CB 1 1
1 497 1 1 34 ASP CG C -7.156 -1.870 -26.837 1.00 . A A . 34 ASP CG 1 1
1 498 1 1 34 ASP H H -8.872 -0.525 -24.322 1.00 . A A . 34 ASP H 1 1
1 499 1 1 34 ASP HA H -6.266 0.262 -25.485 1.00 . A A . 34 ASP HA 1 1
1 500 1 1 34 ASP HB2 H -8.838 -0.545 -26.859 1.00 . A A . 34 ASP HB2 1 1
1 501 1 1 34 ASP HB3 H -7.413 0.075 -27.691 1.00 . A A . 34 ASP HB3 1 1
1 502 1 1 34 ASP N N -7.904 -0.391 -24.383 1.00 . A A . 34 ASP N 1 1
1 503 1 1 34 ASP O O -8.935 1.992 -26.081 1.00 . A A . 34 ASP O 1 1
1 504 1 1 34 ASP OD1 O -6.811 -2.354 -25.773 1.00 . A A . 34 ASP OD1 1 1
1 505 1 1 34 ASP OD2 O -7.048 -2.439 -27.912 1.00 . A A . 34 ASP OD2 1 1
1 506 1 1 35 LEU C C -7.562 4.536 -26.646 1.00 . A A . 35 LEU C 1 1
1 507 1 1 35 LEU CA C -7.310 4.060 -25.217 1.00 . A A . 35 LEU CA 1 1
1 508 1 1 35 LEU CB C -6.175 4.879 -24.596 1.00 . A A . 35 LEU CB 1 1
1 509 1 1 35 LEU CD1 C -7.002 4.548 -22.262 1.00 . A A . 35 LEU CD1 1 1
1 510 1 1 35 LEU CD2 C -5.595 6.536 -22.818 1.00 . A A . 35 LEU CD2 1 1
1 511 1 1 35 LEU CG C -6.678 5.586 -23.336 1.00 . A A . 35 LEU CG 1 1
1 512 1 1 35 LEU H H -6.096 2.361 -24.850 1.00 . A A . 35 LEU H 1 1
1 513 1 1 35 LEU HA H -8.208 4.212 -24.636 1.00 . A A . 35 LEU HA 1 1
1 514 1 1 35 LEU HB2 H -5.357 4.221 -24.337 1.00 . A A . 35 LEU HB2 1 1
1 515 1 1 35 LEU HB3 H -5.831 5.615 -25.307 1.00 . A A . 35 LEU HB3 1 1
1 516 1 1 35 LEU HD11 H -6.149 4.427 -21.609 1.00 . A A . 35 LEU HD11 1 1
1 517 1 1 35 LEU HD12 H -7.231 3.603 -22.731 1.00 . A A . 35 LEU HD12 1 1
1 518 1 1 35 LEU HD13 H -7.852 4.879 -21.684 1.00 . A A . 35 LEU HD13 1 1
1 519 1 1 35 LEU HD21 H -5.206 6.164 -21.881 1.00 . A A . 35 LEU HD21 1 1
1 520 1 1 35 LEU HD22 H -6.018 7.518 -22.668 1.00 . A A . 35 LEU HD22 1 1
1 521 1 1 35 LEU HD23 H -4.794 6.597 -23.541 1.00 . A A . 35 LEU HD23 1 1
1 522 1 1 35 LEU HG H -7.571 6.150 -23.572 1.00 . A A . 35 LEU HG 1 1
1 523 1 1 35 LEU N N -6.970 2.640 -25.194 1.00 . A A . 35 LEU N 1 1
1 524 1 1 35 LEU O O -8.557 5.204 -26.923 1.00 . A A . 35 LEU O 1 1
1 525 1 1 36 PRO C C -8.138 4.240 -29.580 1.00 . A A . 36 PRO C 1 1
1 526 1 1 36 PRO CA C -6.786 4.611 -28.976 1.00 . A A . 36 PRO CA 1 1
1 527 1 1 36 PRO CB C -5.653 3.847 -29.667 1.00 . A A . 36 PRO CB 1 1
1 528 1 1 36 PRO CD C -5.461 3.415 -27.288 1.00 . A A . 36 PRO CD 1 1
1 529 1 1 36 PRO CG C -4.670 3.521 -28.591 1.00 . A A . 36 PRO CG 1 1
1 530 1 1 36 PRO HA H -6.614 5.670 -29.076 1.00 . A A . 36 PRO HA 1 1
1 531 1 1 36 PRO HB2 H -6.035 2.939 -30.114 1.00 . A A . 36 PRO HB2 1 1
1 532 1 1 36 PRO HB3 H -5.186 4.466 -30.416 1.00 . A A . 36 PRO HB3 1 1
1 533 1 1 36 PRO HD2 H -5.714 2.384 -27.081 1.00 . A A . 36 PRO HD2 1 1
1 534 1 1 36 PRO HD3 H -4.903 3.843 -26.470 1.00 . A A . 36 PRO HD3 1 1
1 535 1 1 36 PRO HG2 H -4.182 2.581 -28.810 1.00 . A A . 36 PRO HG2 1 1
1 536 1 1 36 PRO HG3 H -3.938 4.309 -28.508 1.00 . A A . 36 PRO HG3 1 1
1 537 1 1 36 PRO N N -6.674 4.207 -27.544 1.00 . A A . 36 PRO N 1 1
1 538 1 1 36 PRO O O -8.630 4.916 -30.484 1.00 . A A . 36 PRO O 1 1
1 539 1 1 37 ASN C C -11.144 3.111 -28.609 1.00 . A A . 37 ASN C 1 1
1 540 1 1 37 ASN CA C -10.029 2.718 -29.575 1.00 . A A . 37 ASN CA 1 1
1 541 1 1 37 ASN CB C -10.025 1.198 -29.756 1.00 . A A . 37 ASN CB 1 1
1 542 1 1 37 ASN CG C -9.699 0.844 -31.204 1.00 . A A . 37 ASN CG 1 1
1 543 1 1 37 ASN H H -8.295 2.665 -28.355 1.00 . A A . 37 ASN H 1 1
1 544 1 1 37 ASN HA H -10.215 3.182 -30.532 1.00 . A A . 37 ASN HA 1 1
1 545 1 1 37 ASN HB2 H -9.280 0.763 -29.106 1.00 . A A . 37 ASN HB2 1 1
1 546 1 1 37 ASN HB3 H -10.997 0.804 -29.502 1.00 . A A . 37 ASN HB3 1 1
1 547 1 1 37 ASN HD21 H -7.903 0.115 -30.777 1.00 . A A . 37 ASN HD21 1 1
1 548 1 1 37 ASN HD22 H -8.334 0.064 -32.418 1.00 . A A . 37 ASN HD22 1 1
1 549 1 1 37 ASN N N -8.734 3.166 -29.075 1.00 . A A . 37 ASN N 1 1
1 550 1 1 37 ASN ND2 N -8.550 0.296 -31.490 1.00 . A A . 37 ASN ND2 1 1
1 551 1 1 37 ASN O O -12.326 3.020 -28.939 1.00 . A A . 37 ASN O 1 1
1 552 1 1 37 ASN OD1 O -10.515 1.071 -32.098 1.00 . A A . 37 ASN OD1 1 1
1 553 1 1 38 LYS C C -12.754 2.840 -26.184 1.00 . A A . 38 LYS C 1 1
1 554 1 1 38 LYS CA C -11.732 3.949 -26.404 1.00 . A A . 38 LYS CA 1 1
1 555 1 1 38 LYS CB C -12.457 5.224 -26.842 1.00 . A A . 38 LYS CB 1 1
1 556 1 1 38 LYS CD C -12.280 7.244 -28.303 1.00 . A A . 38 LYS CD 1 1
1 557 1 1 38 LYS CE C -13.180 7.957 -27.292 1.00 . A A . 38 LYS CE 1 1
1 558 1 1 38 LYS CG C -11.490 6.141 -27.596 1.00 . A A . 38 LYS CG 1 1
1 559 1 1 38 LYS H H -9.801 3.597 -27.205 1.00 . A A . 38 LYS H 1 1
1 560 1 1 38 LYS HA H -11.217 4.141 -25.475 1.00 . A A . 38 LYS HA 1 1
1 561 1 1 38 LYS HB2 H -13.284 4.962 -27.487 1.00 . A A . 38 LYS HB2 1 1
1 562 1 1 38 LYS HB3 H -12.832 5.741 -25.971 1.00 . A A . 38 LYS HB3 1 1
1 563 1 1 38 LYS HD2 H -11.593 7.955 -28.737 1.00 . A A . 38 LYS HD2 1 1
1 564 1 1 38 LYS HD3 H -12.889 6.809 -29.080 1.00 . A A . 38 LYS HD3 1 1
1 565 1 1 38 LYS HE2 H -14.073 7.373 -27.130 1.00 . A A . 38 LYS HE2 1 1
1 566 1 1 38 LYS HE3 H -12.651 8.071 -26.356 1.00 . A A . 38 LYS HE3 1 1
1 567 1 1 38 LYS HG2 H -10.795 6.584 -26.897 1.00 . A A . 38 LYS HG2 1 1
1 568 1 1 38 LYS HG3 H -10.945 5.569 -28.331 1.00 . A A . 38 LYS HG3 1 1
1 569 1 1 38 LYS HZ1 H -14.453 9.233 -28.335 1.00 . A A . 38 LYS HZ1 1 1
1 570 1 1 38 LYS HZ2 H -12.807 9.636 -28.464 1.00 . A A . 38 LYS HZ2 1 1
1 571 1 1 38 LYS HZ3 H -13.656 9.967 -27.030 1.00 . A A . 38 LYS HZ3 1 1
1 572 1 1 38 LYS N N -10.757 3.547 -27.413 1.00 . A A . 38 LYS N 1 1
1 573 1 1 38 LYS NZ N -13.552 9.300 -27.820 1.00 . A A . 38 LYS NZ 1 1
1 574 1 1 38 LYS O O -13.940 3.103 -25.992 1.00 . A A . 38 LYS O 1 1
1 575 1 1 39 LYS C C -12.500 -0.563 -25.092 1.00 . A A . 39 LYS C 1 1
1 576 1 1 39 LYS CA C -13.160 0.455 -26.013 1.00 . A A . 39 LYS CA 1 1
1 577 1 1 39 LYS CB C -13.487 -0.198 -27.359 1.00 . A A . 39 LYS CB 1 1
1 578 1 1 39 LYS CD C -12.594 -1.706 -29.146 1.00 . A A . 39 LYS CD 1 1
1 579 1 1 39 LYS CE C -12.935 -3.196 -29.177 1.00 . A A . 39 LYS CE 1 1
1 580 1 1 39 LYS CG C -12.425 -1.247 -27.694 1.00 . A A . 39 LYS CG 1 1
1 581 1 1 39 LYS H H -11.326 1.451 -26.369 1.00 . A A . 39 LYS H 1 1
1 582 1 1 39 LYS HA H -14.080 0.794 -25.558 1.00 . A A . 39 LYS HA 1 1
1 583 1 1 39 LYS HB2 H -14.458 -0.670 -27.304 1.00 . A A . 39 LYS HB2 1 1
1 584 1 1 39 LYS HB3 H -13.498 0.558 -28.131 1.00 . A A . 39 LYS HB3 1 1
1 585 1 1 39 LYS HD2 H -13.392 -1.143 -29.611 1.00 . A A . 39 LYS HD2 1 1
1 586 1 1 39 LYS HD3 H -11.674 -1.537 -29.686 1.00 . A A . 39 LYS HD3 1 1
1 587 1 1 39 LYS HE2 H -12.803 -3.576 -30.180 1.00 . A A . 39 LYS HE2 1 1
1 588 1 1 39 LYS HE3 H -12.283 -3.730 -28.502 1.00 . A A . 39 LYS HE3 1 1
1 589 1 1 39 LYS HG2 H -11.442 -0.818 -27.564 1.00 . A A . 39 LYS HG2 1 1
1 590 1 1 39 LYS HG3 H -12.538 -2.095 -27.035 1.00 . A A . 39 LYS HG3 1 1
1 591 1 1 39 LYS HZ1 H -14.703 -2.510 -28.320 1.00 . A A . 39 LYS HZ1 1 1
1 592 1 1 39 LYS HZ2 H -14.406 -4.165 -28.068 1.00 . A A . 39 LYS HZ2 1 1
1 593 1 1 39 LYS HZ3 H -14.933 -3.615 -29.587 1.00 . A A . 39 LYS HZ3 1 1
1 594 1 1 39 LYS N N -12.282 1.600 -26.213 1.00 . A A . 39 LYS N 1 1
1 595 1 1 39 LYS NZ N -14.351 -3.387 -28.757 1.00 . A A . 39 LYS NZ 1 1
1 596 1 1 39 LYS O O -11.284 -0.753 -25.132 1.00 . A A . 39 LYS O 1 1
1 597 1 1 40 VAL C C -13.476 -3.550 -23.539 1.00 . A A . 40 VAL C 1 1
1 598 1 1 40 VAL CA C -12.780 -2.208 -23.336 1.00 . A A . 40 VAL CA 1 1
1 599 1 1 40 VAL CB C -12.987 -1.736 -21.895 1.00 . A A . 40 VAL CB 1 1
1 600 1 1 40 VAL CG1 C -12.107 -2.565 -20.958 1.00 . A A . 40 VAL CG1 1 1
1 601 1 1 40 VAL CG2 C -12.606 -0.256 -21.780 1.00 . A A . 40 VAL CG2 1 1
1 602 1 1 40 VAL H H -14.266 -1.022 -24.272 1.00 . A A . 40 VAL H 1 1
1 603 1 1 40 VAL HA H -11.723 -2.330 -23.514 1.00 . A A . 40 VAL HA 1 1
1 604 1 1 40 VAL HB H -14.024 -1.865 -21.621 1.00 . A A . 40 VAL HB 1 1
1 605 1 1 40 VAL HG11 H -12.619 -2.711 -20.018 1.00 . A A . 40 VAL HG11 1 1
1 606 1 1 40 VAL HG12 H -11.176 -2.045 -20.783 1.00 . A A . 40 VAL HG12 1 1
1 607 1 1 40 VAL HG13 H -11.904 -3.525 -21.410 1.00 . A A . 40 VAL HG13 1 1
1 608 1 1 40 VAL HG21 H -11.811 -0.144 -21.057 1.00 . A A . 40 VAL HG21 1 1
1 609 1 1 40 VAL HG22 H -13.465 0.314 -21.460 1.00 . A A . 40 VAL HG22 1 1
1 610 1 1 40 VAL HG23 H -12.271 0.106 -22.741 1.00 . A A . 40 VAL HG23 1 1
1 611 1 1 40 VAL N N -13.305 -1.214 -24.262 1.00 . A A . 40 VAL N 1 1
1 612 1 1 40 VAL O O -14.696 -3.655 -23.407 1.00 . A A . 40 VAL O 1 1
1 613 1 1 41 CYS C C -12.759 -6.852 -22.973 1.00 . A A . 41 CYS C 1 1
1 614 1 1 41 CYS CA C -13.240 -5.907 -24.068 1.00 . A A . 41 CYS CA 1 1
1 615 1 1 41 CYS CB C -12.808 -6.438 -25.435 1.00 . A A . 41 CYS CB 1 1
1 616 1 1 41 CYS H H -11.725 -4.431 -23.943 1.00 . A A . 41 CYS H 1 1
1 617 1 1 41 CYS HA H -14.319 -5.852 -24.038 1.00 . A A . 41 CYS HA 1 1
1 618 1 1 41 CYS HB2 H -12.609 -7.496 -25.364 1.00 . A A . 41 CYS HB2 1 1
1 619 1 1 41 CYS HB3 H -13.596 -6.266 -26.153 1.00 . A A . 41 CYS HB3 1 1
1 620 1 1 41 CYS HG H -11.123 -5.834 -26.873 1.00 . A A . 41 CYS HG 1 1
1 621 1 1 41 CYS N N -12.691 -4.574 -23.856 1.00 . A A . 41 CYS N 1 1
1 622 1 1 41 CYS O O -11.568 -7.137 -22.867 1.00 . A A . 41 CYS O 1 1
1 623 1 1 41 CYS SG S -11.307 -5.576 -25.968 1.00 . A A . 41 CYS SG 1 1
1 624 1 1 42 ILE C C -14.200 -9.487 -21.103 1.00 . A A . 42 ILE C 1 1
1 625 1 1 42 ILE CA C -13.350 -8.223 -21.060 1.00 . A A . 42 ILE CA 1 1
1 626 1 1 42 ILE CB C -13.553 -7.511 -19.716 1.00 . A A . 42 ILE CB 1 1
1 627 1 1 42 ILE CD1 C -14.066 -7.844 -17.283 1.00 . A A . 42 ILE CD1 1 1
1 628 1 1 42 ILE CG1 C -14.036 -8.514 -18.657 1.00 . A A . 42 ILE CG1 1 1
1 629 1 1 42 ILE CG2 C -14.597 -6.405 -19.882 1.00 . A A . 42 ILE CG2 1 1
1 630 1 1 42 ILE H H -14.626 -7.051 -22.280 1.00 . A A . 42 ILE H 1 1
1 631 1 1 42 ILE HA H -12.311 -8.499 -21.150 1.00 . A A . 42 ILE HA 1 1
1 632 1 1 42 ILE HB H -12.619 -7.074 -19.402 1.00 . A A . 42 ILE HB 1 1
1 633 1 1 42 ILE HD11 H -13.641 -8.513 -16.548 1.00 . A A . 42 ILE HD11 1 1
1 634 1 1 42 ILE HD12 H -15.089 -7.621 -17.014 1.00 . A A . 42 ILE HD12 1 1
1 635 1 1 42 ILE HD13 H -13.493 -6.931 -17.313 1.00 . A A . 42 ILE HD13 1 1
1 636 1 1 42 ILE HG12 H -15.029 -8.854 -18.910 1.00 . A A . 42 ILE HG12 1 1
1 637 1 1 42 ILE HG13 H -13.362 -9.357 -18.628 1.00 . A A . 42 ILE HG13 1 1
1 638 1 1 42 ILE HG21 H -14.120 -5.516 -20.267 1.00 . A A . 42 ILE HG21 1 1
1 639 1 1 42 ILE HG22 H -15.047 -6.189 -18.925 1.00 . A A . 42 ILE HG22 1 1
1 640 1 1 42 ILE HG23 H -15.359 -6.733 -20.574 1.00 . A A . 42 ILE HG23 1 1
1 641 1 1 42 ILE N N -13.692 -7.322 -22.154 1.00 . A A . 42 ILE N 1 1
1 642 1 1 42 ILE O O -15.411 -9.428 -21.316 1.00 . A A . 42 ILE O 1 1
1 643 1 1 43 GLU C C -14.366 -12.376 -19.406 1.00 . A A . 43 GLU C 1 1
1 644 1 1 43 GLU CA C -14.269 -11.890 -20.845 1.00 . A A . 43 GLU CA 1 1
1 645 1 1 43 GLU CB C -13.523 -12.923 -21.692 1.00 . A A . 43 GLU CB 1 1
1 646 1 1 43 GLU CD C -11.550 -11.756 -22.699 1.00 . A A . 43 GLU CD 1 1
1 647 1 1 43 GLU CG C -12.016 -12.685 -21.583 1.00 . A A . 43 GLU CG 1 1
1 648 1 1 43 GLU H H -12.598 -10.610 -20.682 1.00 . A A . 43 GLU H 1 1
1 649 1 1 43 GLU HA H -15.261 -11.750 -21.243 1.00 . A A . 43 GLU HA 1 1
1 650 1 1 43 GLU HB2 H -13.757 -13.913 -21.332 1.00 . A A . 43 GLU HB2 1 1
1 651 1 1 43 GLU HB3 H -13.827 -12.833 -22.724 1.00 . A A . 43 GLU HB3 1 1
1 652 1 1 43 GLU HG2 H -11.793 -12.235 -20.626 1.00 . A A . 43 GLU HG2 1 1
1 653 1 1 43 GLU HG3 H -11.498 -13.629 -21.663 1.00 . A A . 43 GLU HG3 1 1
1 654 1 1 43 GLU N N -13.559 -10.625 -20.866 1.00 . A A . 43 GLU N 1 1
1 655 1 1 43 GLU O O -13.351 -12.648 -18.764 1.00 . A A . 43 GLU O 1 1
1 656 1 1 43 GLU OE1 O -11.887 -10.586 -22.648 1.00 . A A . 43 GLU OE1 1 1
1 657 1 1 43 GLU OE2 O -10.862 -12.231 -23.589 1.00 . A A . 43 GLU OE2 1 1
1 658 1 1 44 SER C C -16.807 -14.030 -17.452 1.00 . A A . 44 SER C 1 1
1 659 1 1 44 SER CA C -15.795 -12.896 -17.522 1.00 . A A . 44 SER CA 1 1
1 660 1 1 44 SER CB C -16.285 -11.720 -16.676 1.00 . A A . 44 SER CB 1 1
1 661 1 1 44 SER H H -16.361 -12.220 -19.448 1.00 . A A . 44 SER H 1 1
1 662 1 1 44 SER HA H -14.855 -13.242 -17.120 1.00 . A A . 44 SER HA 1 1
1 663 1 1 44 SER HB2 H -17.318 -11.871 -16.411 1.00 . A A . 44 SER HB2 1 1
1 664 1 1 44 SER HB3 H -15.690 -11.655 -15.774 1.00 . A A . 44 SER HB3 1 1
1 665 1 1 44 SER HG H -15.612 -10.701 -18.192 1.00 . A A . 44 SER HG 1 1
1 666 1 1 44 SER N N -15.588 -12.463 -18.897 1.00 . A A . 44 SER N 1 1
1 667 1 1 44 SER O O -17.596 -14.236 -18.374 1.00 . A A . 44 SER O 1 1
1 668 1 1 44 SER OG O -16.166 -10.520 -17.428 1.00 . A A . 44 SER OG 1 1
1 669 1 1 45 GLU C C -19.052 -15.372 -15.704 1.00 . A A . 45 GLU C 1 1
1 670 1 1 45 GLU CA C -17.681 -15.873 -16.143 1.00 . A A . 45 GLU CA 1 1
1 671 1 1 45 GLU CB C -17.101 -16.797 -15.077 1.00 . A A . 45 GLU CB 1 1
1 672 1 1 45 GLU CD C -15.123 -18.208 -14.472 1.00 . A A . 45 GLU CD 1 1
1 673 1 1 45 GLU CG C -15.682 -17.208 -15.477 1.00 . A A . 45 GLU CG 1 1
1 674 1 1 45 GLU H H -16.121 -14.545 -15.649 1.00 . A A . 45 GLU H 1 1
1 675 1 1 45 GLU HA H -17.781 -16.422 -17.067 1.00 . A A . 45 GLU HA 1 1
1 676 1 1 45 GLU HB2 H -17.074 -16.276 -14.129 1.00 . A A . 45 GLU HB2 1 1
1 677 1 1 45 GLU HB3 H -17.718 -17.673 -14.989 1.00 . A A . 45 GLU HB3 1 1
1 678 1 1 45 GLU HG2 H -15.704 -17.662 -16.458 1.00 . A A . 45 GLU HG2 1 1
1 679 1 1 45 GLU HG3 H -15.048 -16.333 -15.503 1.00 . A A . 45 GLU HG3 1 1
1 680 1 1 45 GLU N N -16.773 -14.760 -16.347 1.00 . A A . 45 GLU N 1 1
1 681 1 1 45 GLU O O -20.024 -16.128 -15.686 1.00 . A A . 45 GLU O 1 1
1 682 1 1 45 GLU OE1 O -15.802 -18.479 -13.495 1.00 . A A . 45 GLU OE1 1 1
1 683 1 1 45 GLU OE2 O -14.022 -18.688 -14.692 1.00 . A A . 45 GLU OE2 1 1
1 684 1 1 46 HIS C C -20.949 -12.582 -15.980 1.00 . A A . 46 HIS C 1 1
1 685 1 1 46 HIS CA C -20.381 -13.501 -14.905 1.00 . A A . 46 HIS CA 1 1
1 686 1 1 46 HIS CB C -20.157 -12.707 -13.616 1.00 . A A . 46 HIS CB 1 1
1 687 1 1 46 HIS CD2 C -21.008 -13.155 -11.171 1.00 . A A . 46 HIS CD2 1 1
1 688 1 1 46 HIS CE1 C -21.176 -15.313 -11.288 1.00 . A A . 46 HIS CE1 1 1
1 689 1 1 46 HIS CG C -20.623 -13.517 -12.439 1.00 . A A . 46 HIS CG 1 1
1 690 1 1 46 HIS H H -18.314 -13.538 -15.379 1.00 . A A . 46 HIS H 1 1
1 691 1 1 46 HIS HA H -21.090 -14.288 -14.710 1.00 . A A . 46 HIS HA 1 1
1 692 1 1 46 HIS HB2 H -19.105 -12.486 -13.507 1.00 . A A . 46 HIS HB2 1 1
1 693 1 1 46 HIS HB3 H -20.715 -11.783 -13.661 1.00 . A A . 46 HIS HB3 1 1
1 694 1 1 46 HIS HD1 H -20.538 -15.467 -13.261 1.00 . A A . 46 HIS HD1 1 1
1 695 1 1 46 HIS HD2 H -21.037 -12.143 -10.795 1.00 . A A . 46 HIS HD2 1 1
1 696 1 1 46 HIS HE1 H -21.361 -16.347 -11.034 1.00 . A A . 46 HIS HE1 1 1
1 697 1 1 46 HIS N N -19.123 -14.092 -15.346 1.00 . A A . 46 HIS N 1 1
1 698 1 1 46 HIS ND1 N -20.739 -14.897 -12.490 1.00 . A A . 46 HIS ND1 1 1
1 699 1 1 46 HIS NE2 N -21.357 -14.291 -10.446 1.00 . A A . 46 HIS NE2 1 1
1 700 1 1 46 HIS O O -22.090 -12.741 -16.411 1.00 . A A . 46 HIS O 1 1
1 701 1 1 47 SER C C -21.794 -9.903 -16.988 1.00 . A A . 47 SER C 1 1
1 702 1 1 47 SER CA C -20.562 -10.681 -17.438 1.00 . A A . 47 SER CA 1 1
1 703 1 1 47 SER CB C -20.877 -11.431 -18.732 1.00 . A A . 47 SER CB 1 1
1 704 1 1 47 SER H H -19.241 -11.551 -16.028 1.00 . A A . 47 SER H 1 1
1 705 1 1 47 SER HA H -19.758 -9.986 -17.626 1.00 . A A . 47 SER HA 1 1
1 706 1 1 47 SER HB2 H -21.551 -12.245 -18.524 1.00 . A A . 47 SER HB2 1 1
1 707 1 1 47 SER HB3 H -21.342 -10.752 -19.436 1.00 . A A . 47 SER HB3 1 1
1 708 1 1 47 SER HG H -19.550 -12.838 -18.936 1.00 . A A . 47 SER HG 1 1
1 709 1 1 47 SER N N -20.140 -11.624 -16.409 1.00 . A A . 47 SER N 1 1
1 710 1 1 47 SER O O -22.724 -10.470 -16.414 1.00 . A A . 47 SER O 1 1
1 711 1 1 47 SER OG O -19.672 -11.950 -19.278 1.00 . A A . 47 SER OG 1 1
1 712 1 1 48 MET C C -22.975 -7.564 -15.372 1.00 . A A . 48 MET C 1 1
1 713 1 1 48 MET CA C -22.915 -7.749 -16.885 1.00 . A A . 48 MET CA 1 1
1 714 1 1 48 MET CB C -24.226 -8.363 -17.381 1.00 . A A . 48 MET CB 1 1
1 715 1 1 48 MET CE C -27.757 -6.307 -17.376 1.00 . A A . 48 MET CE 1 1
1 716 1 1 48 MET CG C -25.229 -7.250 -17.687 1.00 . A A . 48 MET CG 1 1
1 717 1 1 48 MET H H -21.024 -8.209 -17.721 1.00 . A A . 48 MET H 1 1
1 718 1 1 48 MET HA H -22.785 -6.782 -17.347 1.00 . A A . 48 MET HA 1 1
1 719 1 1 48 MET HB2 H -24.037 -8.936 -18.277 1.00 . A A . 48 MET HB2 1 1
1 720 1 1 48 MET HB3 H -24.631 -9.011 -16.619 1.00 . A A . 48 MET HB3 1 1
1 721 1 1 48 MET HE1 H -27.631 -5.932 -16.370 1.00 . A A . 48 MET HE1 1 1
1 722 1 1 48 MET HE2 H -28.808 -6.433 -17.582 1.00 . A A . 48 MET HE2 1 1
1 723 1 1 48 MET HE3 H -27.336 -5.604 -18.082 1.00 . A A . 48 MET HE3 1 1
1 724 1 1 48 MET HG2 H -25.092 -6.438 -16.988 1.00 . A A . 48 MET HG2 1 1
1 725 1 1 48 MET HG3 H -25.071 -6.889 -18.693 1.00 . A A . 48 MET HG3 1 1
1 726 1 1 48 MET N N -21.793 -8.603 -17.258 1.00 . A A . 48 MET N 1 1
1 727 1 1 48 MET O O -24.000 -7.825 -14.744 1.00 . A A . 48 MET O 1 1
1 728 1 1 48 MET SD S -26.912 -7.899 -17.536 1.00 . A A . 48 MET SD 1 1
1 729 1 1 49 ASP C C -20.418 -6.324 -12.993 1.00 . A A . 49 ASP C 1 1
1 730 1 1 49 ASP CA C -21.793 -6.873 -13.365 1.00 . A A . 49 ASP CA 1 1
1 731 1 1 49 ASP CB C -22.047 -8.179 -12.609 1.00 . A A . 49 ASP CB 1 1
1 732 1 1 49 ASP CG C -22.295 -7.890 -11.132 1.00 . A A . 49 ASP CG 1 1
1 733 1 1 49 ASP H H -21.087 -6.910 -15.360 1.00 . A A . 49 ASP H 1 1
1 734 1 1 49 ASP HA H -22.546 -6.153 -13.084 1.00 . A A . 49 ASP HA 1 1
1 735 1 1 49 ASP HB2 H -22.913 -8.673 -13.026 1.00 . A A . 49 ASP HB2 1 1
1 736 1 1 49 ASP HB3 H -21.187 -8.824 -12.706 1.00 . A A . 49 ASP HB3 1 1
1 737 1 1 49 ASP N N -21.868 -7.104 -14.802 1.00 . A A . 49 ASP N 1 1
1 738 1 1 49 ASP O O -20.298 -5.430 -12.156 1.00 . A A . 49 ASP O 1 1
1 739 1 1 49 ASP OD1 O -21.353 -7.508 -10.458 1.00 . A A . 49 ASP OD1 1 1
1 740 1 1 49 ASP OD2 O -23.423 -8.055 -10.697 1.00 . A A . 49 ASP OD2 1 1
1 741 1 1 50 THR C C -17.674 -5.150 -14.104 1.00 . A A . 50 THR C 1 1
1 742 1 1 50 THR CA C -18.014 -6.441 -13.357 1.00 . A A . 50 THR CA 1 1
1 743 1 1 50 THR CB C -17.027 -7.543 -13.767 1.00 . A A . 50 THR CB 1 1
1 744 1 1 50 THR CG2 C -17.604 -8.363 -14.925 1.00 . A A . 50 THR CG2 1 1
1 745 1 1 50 THR H H -19.545 -7.582 -14.279 1.00 . A A . 50 THR H 1 1
1 746 1 1 50 THR HA H -17.909 -6.266 -12.298 1.00 . A A . 50 THR HA 1 1
1 747 1 1 50 THR HB H -16.848 -8.196 -12.928 1.00 . A A . 50 THR HB 1 1
1 748 1 1 50 THR HG1 H -15.818 -6.863 -15.130 1.00 . A A . 50 THR HG1 1 1
1 749 1 1 50 THR HG21 H -18.324 -9.072 -14.542 1.00 . A A . 50 THR HG21 1 1
1 750 1 1 50 THR HG22 H -16.805 -8.897 -15.419 1.00 . A A . 50 THR HG22 1 1
1 751 1 1 50 THR HG23 H -18.085 -7.703 -15.632 1.00 . A A . 50 THR HG23 1 1
1 752 1 1 50 THR N N -19.383 -6.873 -13.623 1.00 . A A . 50 THR N 1 1
1 753 1 1 50 THR O O -17.002 -4.271 -13.564 1.00 . A A . 50 THR O 1 1
1 754 1 1 50 THR OG1 O -15.803 -6.950 -14.174 1.00 . A A . 50 THR OG1 1 1
1 755 1 1 51 LEU C C -18.476 -2.605 -15.637 1.00 . A A . 51 LEU C 1 1
1 756 1 1 51 LEU CA C -17.825 -3.881 -16.178 1.00 . A A . 51 LEU CA 1 1
1 757 1 1 51 LEU CB C -18.309 -4.128 -17.607 1.00 . A A . 51 LEU CB 1 1
1 758 1 1 51 LEU CD1 C -19.498 -6.313 -17.809 1.00 . A A . 51 LEU CD1 1 1
1 759 1 1 51 LEU CD2 C -17.643 -5.759 -19.387 1.00 . A A . 51 LEU CD2 1 1
1 760 1 1 51 LEU CG C -18.147 -5.610 -17.948 1.00 . A A . 51 LEU CG 1 1
1 761 1 1 51 LEU H H -18.633 -5.794 -15.741 1.00 . A A . 51 LEU H 1 1
1 762 1 1 51 LEU HA H -16.756 -3.736 -16.203 1.00 . A A . 51 LEU HA 1 1
1 763 1 1 51 LEU HB2 H -19.350 -3.850 -17.687 1.00 . A A . 51 LEU HB2 1 1
1 764 1 1 51 LEU HB3 H -17.724 -3.535 -18.291 1.00 . A A . 51 LEU HB3 1 1
1 765 1 1 51 LEU HD11 H -20.051 -5.870 -16.993 1.00 . A A . 51 LEU HD11 1 1
1 766 1 1 51 LEU HD12 H -19.338 -7.363 -17.608 1.00 . A A . 51 LEU HD12 1 1
1 767 1 1 51 LEU HD13 H -20.057 -6.203 -18.726 1.00 . A A . 51 LEU HD13 1 1
1 768 1 1 51 LEU HD21 H -16.833 -5.069 -19.560 1.00 . A A . 51 LEU HD21 1 1
1 769 1 1 51 LEU HD22 H -18.449 -5.550 -20.075 1.00 . A A . 51 LEU HD22 1 1
1 770 1 1 51 LEU HD23 H -17.295 -6.769 -19.542 1.00 . A A . 51 LEU HD23 1 1
1 771 1 1 51 LEU HG H -17.437 -6.059 -17.269 1.00 . A A . 51 LEU HG 1 1
1 772 1 1 51 LEU N N -18.116 -5.054 -15.355 1.00 . A A . 51 LEU N 1 1
1 773 1 1 51 LEU O O -17.812 -1.583 -15.476 1.00 . A A . 51 LEU O 1 1
1 774 1 1 52 LEU C C -19.887 -0.916 -13.635 1.00 . A A . 52 LEU C 1 1
1 775 1 1 52 LEU CA C -20.508 -1.490 -14.908 1.00 . A A . 52 LEU CA 1 1
1 776 1 1 52 LEU CB C -21.970 -1.856 -14.640 1.00 . A A . 52 LEU CB 1 1
1 777 1 1 52 LEU CD1 C -23.301 -3.483 -13.290 1.00 . A A . 52 LEU CD1 1 1
1 778 1 1 52 LEU CD2 C -22.183 -4.246 -15.390 1.00 . A A . 52 LEU CD2 1 1
1 779 1 1 52 LEU CG C -22.067 -3.313 -14.178 1.00 . A A . 52 LEU CG 1 1
1 780 1 1 52 LEU H H -20.263 -3.490 -15.559 1.00 . A A . 52 LEU H 1 1
1 781 1 1 52 LEU HA H -20.482 -0.729 -15.675 1.00 . A A . 52 LEU HA 1 1
1 782 1 1 52 LEU HB2 H -22.360 -1.210 -13.868 1.00 . A A . 52 LEU HB2 1 1
1 783 1 1 52 LEU HB3 H -22.549 -1.723 -15.541 1.00 . A A . 52 LEU HB3 1 1
1 784 1 1 52 LEU HD11 H -22.997 -3.518 -12.254 1.00 . A A . 52 LEU HD11 1 1
1 785 1 1 52 LEU HD12 H -23.807 -4.402 -13.547 1.00 . A A . 52 LEU HD12 1 1
1 786 1 1 52 LEU HD13 H -23.971 -2.648 -13.440 1.00 . A A . 52 LEU HD13 1 1
1 787 1 1 52 LEU HD21 H -23.146 -4.735 -15.378 1.00 . A A . 52 LEU HD21 1 1
1 788 1 1 52 LEU HD22 H -21.403 -4.992 -15.341 1.00 . A A . 52 LEU HD22 1 1
1 789 1 1 52 LEU HD23 H -22.079 -3.679 -16.302 1.00 . A A . 52 LEU HD23 1 1
1 790 1 1 52 LEU HG H -21.183 -3.568 -13.611 1.00 . A A . 52 LEU HG 1 1
1 791 1 1 52 LEU N N -19.778 -2.659 -15.391 1.00 . A A . 52 LEU N 1 1
1 792 1 1 52 LEU O O -19.636 0.286 -13.550 1.00 . A A . 52 LEU O 1 1
1 793 1 1 53 ALA C C -17.756 -0.599 -11.590 1.00 . A A . 53 ALA C 1 1
1 794 1 1 53 ALA CA C -19.090 -1.313 -11.379 1.00 . A A . 53 ALA CA 1 1
1 795 1 1 53 ALA CB C -18.883 -2.509 -10.448 1.00 . A A . 53 ALA CB 1 1
1 796 1 1 53 ALA H H -19.889 -2.712 -12.757 1.00 . A A . 53 ALA H 1 1
1 797 1 1 53 ALA HA H -19.782 -0.628 -10.911 1.00 . A A . 53 ALA HA 1 1
1 798 1 1 53 ALA HB1 H -18.786 -2.164 -9.430 1.00 . A A . 53 ALA HB1 1 1
1 799 1 1 53 ALA HB2 H -17.986 -3.038 -10.736 1.00 . A A . 53 ALA HB2 1 1
1 800 1 1 53 ALA HB3 H -19.732 -3.175 -10.524 1.00 . A A . 53 ALA HB3 1 1
1 801 1 1 53 ALA N N -19.659 -1.767 -12.644 1.00 . A A . 53 ALA N 1 1
1 802 1 1 53 ALA O O -17.525 0.476 -11.037 1.00 . A A . 53 ALA O 1 1
1 803 1 1 54 THR C C -15.650 0.630 -13.505 1.00 . A A . 54 THR C 1 1
1 804 1 1 54 THR CA C -15.564 -0.630 -12.643 1.00 . A A . 54 THR CA 1 1
1 805 1 1 54 THR CB C -14.683 -1.661 -13.349 1.00 . A A . 54 THR CB 1 1
1 806 1 1 54 THR CG2 C -13.280 -1.086 -13.556 1.00 . A A . 54 THR CG2 1 1
1 807 1 1 54 THR H H -17.115 -2.069 -12.783 1.00 . A A . 54 THR H 1 1
1 808 1 1 54 THR HA H -15.103 -0.375 -11.701 1.00 . A A . 54 THR HA 1 1
1 809 1 1 54 THR HB H -15.112 -1.902 -14.309 1.00 . A A . 54 THR HB 1 1
1 810 1 1 54 THR HG1 H -13.675 -3.042 -12.423 1.00 . A A . 54 THR HG1 1 1
1 811 1 1 54 THR HG21 H -12.627 -1.440 -12.773 1.00 . A A . 54 THR HG21 1 1
1 812 1 1 54 THR HG22 H -13.321 -0.008 -13.527 1.00 . A A . 54 THR HG22 1 1
1 813 1 1 54 THR HG23 H -12.903 -1.405 -14.514 1.00 . A A . 54 THR HG23 1 1
1 814 1 1 54 THR N N -16.880 -1.208 -12.379 1.00 . A A . 54 THR N 1 1
1 815 1 1 54 THR O O -15.019 1.642 -13.205 1.00 . A A . 54 THR O 1 1
1 816 1 1 54 THR OG1 O -14.604 -2.836 -12.556 1.00 . A A . 54 THR OG1 1 1
1 817 1 1 55 LEU C C -17.123 2.905 -14.809 1.00 . A A . 55 LEU C 1 1
1 818 1 1 55 LEU CA C -16.520 1.686 -15.503 1.00 . A A . 55 LEU CA 1 1
1 819 1 1 55 LEU CB C -17.385 1.291 -16.702 1.00 . A A . 55 LEU CB 1 1
1 820 1 1 55 LEU CD1 C -15.506 -0.293 -17.196 1.00 . A A . 55 LEU CD1 1 1
1 821 1 1 55 LEU CD2 C -17.374 -0.017 -18.832 1.00 . A A . 55 LEU CD2 1 1
1 822 1 1 55 LEU CG C -16.498 0.703 -17.803 1.00 . A A . 55 LEU CG 1 1
1 823 1 1 55 LEU H H -16.863 -0.286 -14.803 1.00 . A A . 55 LEU H 1 1
1 824 1 1 55 LEU HA H -15.536 1.946 -15.861 1.00 . A A . 55 LEU HA 1 1
1 825 1 1 55 LEU HB2 H -18.110 0.553 -16.391 1.00 . A A . 55 LEU HB2 1 1
1 826 1 1 55 LEU HB3 H -17.897 2.163 -17.080 1.00 . A A . 55 LEU HB3 1 1
1 827 1 1 55 LEU HD11 H -14.620 0.233 -16.873 1.00 . A A . 55 LEU HD11 1 1
1 828 1 1 55 LEU HD12 H -15.237 -1.030 -17.938 1.00 . A A . 55 LEU HD12 1 1
1 829 1 1 55 LEU HD13 H -15.961 -0.785 -16.351 1.00 . A A . 55 LEU HD13 1 1
1 830 1 1 55 LEU HD21 H -18.163 0.644 -19.159 1.00 . A A . 55 LEU HD21 1 1
1 831 1 1 55 LEU HD22 H -17.808 -0.898 -18.382 1.00 . A A . 55 LEU HD22 1 1
1 832 1 1 55 LEU HD23 H -16.772 -0.306 -19.681 1.00 . A A . 55 LEU HD23 1 1
1 833 1 1 55 LEU HG H -15.953 1.500 -18.289 1.00 . A A . 55 LEU HG 1 1
1 834 1 1 55 LEU N N -16.401 0.552 -14.593 1.00 . A A . 55 LEU N 1 1
1 835 1 1 55 LEU O O -16.629 4.022 -14.961 1.00 . A A . 55 LEU O 1 1
1 836 1 1 56 LYS C C -18.033 4.263 -12.150 1.00 . A A . 56 LYS C 1 1
1 837 1 1 56 LYS CA C -18.853 3.790 -13.351 1.00 . A A . 56 LYS CA 1 1
1 838 1 1 56 LYS CB C -20.240 3.348 -12.880 1.00 . A A . 56 LYS CB 1 1
1 839 1 1 56 LYS CD C -21.377 1.869 -11.217 1.00 . A A . 56 LYS CD 1 1
1 840 1 1 56 LYS CE C -21.568 1.724 -9.707 1.00 . A A . 56 LYS CE 1 1
1 841 1 1 56 LYS CG C -20.130 2.711 -11.493 1.00 . A A . 56 LYS CG 1 1
1 842 1 1 56 LYS H H -18.551 1.782 -13.969 1.00 . A A . 56 LYS H 1 1
1 843 1 1 56 LYS HA H -18.971 4.616 -14.036 1.00 . A A . 56 LYS HA 1 1
1 844 1 1 56 LYS HB2 H -20.894 4.208 -12.832 1.00 . A A . 56 LYS HB2 1 1
1 845 1 1 56 LYS HB3 H -20.644 2.627 -13.574 1.00 . A A . 56 LYS HB3 1 1
1 846 1 1 56 LYS HD2 H -22.242 2.354 -11.646 1.00 . A A . 56 LYS HD2 1 1
1 847 1 1 56 LYS HD3 H -21.255 0.891 -11.658 1.00 . A A . 56 LYS HD3 1 1
1 848 1 1 56 LYS HE2 H -20.606 1.585 -9.233 1.00 . A A . 56 LYS HE2 1 1
1 849 1 1 56 LYS HE3 H -22.036 2.615 -9.316 1.00 . A A . 56 LYS HE3 1 1
1 850 1 1 56 LYS HG2 H -19.253 2.082 -11.456 1.00 . A A . 56 LYS HG2 1 1
1 851 1 1 56 LYS HG3 H -20.050 3.486 -10.746 1.00 . A A . 56 LYS HG3 1 1
1 852 1 1 56 LYS HZ1 H -22.138 -0.253 -10.023 1.00 . A A . 56 LYS HZ1 1 1
1 853 1 1 56 LYS HZ2 H -23.425 0.784 -9.631 1.00 . A A . 56 LYS HZ2 1 1
1 854 1 1 56 LYS HZ3 H -22.341 0.276 -8.425 1.00 . A A . 56 LYS HZ3 1 1
1 855 1 1 56 LYS N N -18.194 2.691 -14.053 1.00 . A A . 56 LYS N 1 1
1 856 1 1 56 LYS NZ N -22.433 0.543 -9.426 1.00 . A A . 56 LYS NZ 1 1
1 857 1 1 56 LYS O O -18.285 5.337 -11.604 1.00 . A A . 56 LYS O 1 1
1 858 1 1 57 LYS C C -15.726 5.243 -10.683 1.00 . A A . 57 LYS C 1 1
1 859 1 1 57 LYS CA C -16.236 3.806 -10.581 1.00 . A A . 57 LYS CA 1 1
1 860 1 1 57 LYS CB C -15.052 2.845 -10.464 1.00 . A A . 57 LYS CB 1 1
1 861 1 1 57 LYS CD C -14.510 3.630 -8.152 1.00 . A A . 57 LYS CD 1 1
1 862 1 1 57 LYS CE C -14.654 3.275 -6.671 1.00 . A A . 57 LYS CE 1 1
1 863 1 1 57 LYS CG C -14.883 2.416 -9.004 1.00 . A A . 57 LYS CG 1 1
1 864 1 1 57 LYS H H -16.911 2.603 -12.194 1.00 . A A . 57 LYS H 1 1
1 865 1 1 57 LYS HA H -16.837 3.720 -9.688 1.00 . A A . 57 LYS HA 1 1
1 866 1 1 57 LYS HB2 H -15.236 1.974 -11.073 1.00 . A A . 57 LYS HB2 1 1
1 867 1 1 57 LYS HB3 H -14.151 3.338 -10.799 1.00 . A A . 57 LYS HB3 1 1
1 868 1 1 57 LYS HD2 H -13.488 3.913 -8.359 1.00 . A A . 57 LYS HD2 1 1
1 869 1 1 57 LYS HD3 H -15.167 4.451 -8.388 1.00 . A A . 57 LYS HD3 1 1
1 870 1 1 57 LYS HE2 H -15.630 3.580 -6.322 1.00 . A A . 57 LYS HE2 1 1
1 871 1 1 57 LYS HE3 H -14.540 2.210 -6.542 1.00 . A A . 57 LYS HE3 1 1
1 872 1 1 57 LYS HG2 H -15.812 1.996 -8.644 1.00 . A A . 57 LYS HG2 1 1
1 873 1 1 57 LYS HG3 H -14.102 1.675 -8.933 1.00 . A A . 57 LYS HG3 1 1
1 874 1 1 57 LYS HZ1 H -13.114 4.668 -6.497 1.00 . A A . 57 LYS HZ1 1 1
1 875 1 1 57 LYS HZ2 H -12.918 3.293 -5.520 1.00 . A A . 57 LYS HZ2 1 1
1 876 1 1 57 LYS HZ3 H -14.045 4.489 -5.091 1.00 . A A . 57 LYS HZ3 1 1
1 877 1 1 57 LYS N N -17.064 3.454 -11.732 1.00 . A A . 57 LYS N 1 1
1 878 1 1 57 LYS NZ N -13.603 3.985 -5.886 1.00 . A A . 57 LYS NZ 1 1
1 879 1 1 57 LYS O O -15.884 6.029 -9.749 1.00 . A A . 57 LYS O 1 1
1 880 1 1 58 THR C C -15.683 7.883 -12.470 1.00 . A A . 58 THR C 1 1
1 881 1 1 58 THR CA C -14.587 6.935 -11.990 1.00 . A A . 58 THR CA 1 1
1 882 1 1 58 THR CB C -13.435 6.922 -12.999 1.00 . A A . 58 THR CB 1 1
1 883 1 1 58 THR CG2 C -12.142 7.360 -12.309 1.00 . A A . 58 THR CG2 1 1
1 884 1 1 58 THR H H -15.000 4.926 -12.529 1.00 . A A . 58 THR H 1 1
1 885 1 1 58 THR HA H -14.214 7.290 -11.040 1.00 . A A . 58 THR HA 1 1
1 886 1 1 58 THR HB H -13.656 7.602 -13.807 1.00 . A A . 58 THR HB 1 1
1 887 1 1 58 THR HG1 H -12.338 5.417 -13.556 1.00 . A A . 58 THR HG1 1 1
1 888 1 1 58 THR HG21 H -11.301 7.149 -12.951 1.00 . A A . 58 THR HG21 1 1
1 889 1 1 58 THR HG22 H -12.029 6.822 -11.379 1.00 . A A . 58 THR HG22 1 1
1 890 1 1 58 THR HG23 H -12.183 8.421 -12.108 1.00 . A A . 58 THR HG23 1 1
1 891 1 1 58 THR N N -15.110 5.586 -11.812 1.00 . A A . 58 THR N 1 1
1 892 1 1 58 THR O O -15.405 9.007 -12.888 1.00 . A A . 58 THR O 1 1
1 893 1 1 58 THR OG1 O -13.277 5.608 -13.514 1.00 . A A . 58 THR OG1 1 1
1 894 1 1 59 GLY C C -18.116 8.379 -14.335 1.00 . A A . 59 GLY C 1 1
1 895 1 1 59 GLY CA C -18.060 8.244 -12.818 1.00 . A A . 59 GLY CA 1 1
1 896 1 1 59 GLY H H -17.091 6.523 -12.051 1.00 . A A . 59 GLY H 1 1
1 897 1 1 59 GLY HA2 H -18.975 7.789 -12.469 1.00 . A A . 59 GLY HA2 1 1
1 898 1 1 59 GLY HA3 H -17.965 9.227 -12.382 1.00 . A A . 59 GLY HA3 1 1
1 899 1 1 59 GLY N N -16.929 7.424 -12.399 1.00 . A A . 59 GLY N 1 1
1 900 1 1 59 GLY O O -18.813 9.245 -14.864 1.00 . A A . 59 GLY O 1 1
1 901 1 1 60 ALA C C -18.646 6.959 -17.049 1.00 . A A . 60 ALA C 1 1
1 902 1 1 60 ALA CA C -17.364 7.561 -16.486 1.00 . A A . 60 ALA CA 1 1
1 903 1 1 60 ALA CB C -16.155 6.788 -17.018 1.00 . A A . 60 ALA CB 1 1
1 904 1 1 60 ALA H H -16.845 6.850 -14.559 1.00 . A A . 60 ALA H 1 1
1 905 1 1 60 ALA HA H -17.289 8.589 -16.807 1.00 . A A . 60 ALA HA 1 1
1 906 1 1 60 ALA HB1 H -15.456 7.478 -17.467 1.00 . A A . 60 ALA HB1 1 1
1 907 1 1 60 ALA HB2 H -16.482 6.073 -17.758 1.00 . A A . 60 ALA HB2 1 1
1 908 1 1 60 ALA HB3 H -15.674 6.268 -16.203 1.00 . A A . 60 ALA HB3 1 1
1 909 1 1 60 ALA N N -17.382 7.520 -15.031 1.00 . A A . 60 ALA N 1 1
1 910 1 1 60 ALA O O -19.204 6.020 -16.481 1.00 . A A . 60 ALA O 1 1
1 911 1 1 61 THR C C -20.183 5.540 -19.155 1.00 . A A . 61 THR C 1 1
1 912 1 1 61 THR CA C -20.328 7.014 -18.797 1.00 . A A . 61 THR CA 1 1
1 913 1 1 61 THR CB C -20.622 7.823 -20.062 1.00 . A A . 61 THR CB 1 1
1 914 1 1 61 THR CG2 C -22.134 7.928 -20.263 1.00 . A A . 61 THR CG2 1 1
1 915 1 1 61 THR H H -18.623 8.253 -18.574 1.00 . A A . 61 THR H 1 1
1 916 1 1 61 THR HA H -21.152 7.130 -18.109 1.00 . A A . 61 THR HA 1 1
1 917 1 1 61 THR HB H -20.184 7.330 -20.915 1.00 . A A . 61 THR HB 1 1
1 918 1 1 61 THR HG1 H -19.236 9.145 -20.409 1.00 . A A . 61 THR HG1 1 1
1 919 1 1 61 THR HG21 H -22.563 8.516 -19.466 1.00 . A A . 61 THR HG21 1 1
1 920 1 1 61 THR HG22 H -22.569 6.939 -20.252 1.00 . A A . 61 THR HG22 1 1
1 921 1 1 61 THR HG23 H -22.340 8.400 -21.211 1.00 . A A . 61 THR HG23 1 1
1 922 1 1 61 THR N N -19.109 7.506 -18.167 1.00 . A A . 61 THR N 1 1
1 923 1 1 61 THR O O -19.136 5.109 -19.637 1.00 . A A . 61 THR O 1 1
1 924 1 1 61 THR OG1 O -20.068 9.125 -19.930 1.00 . A A . 61 THR OG1 1 1
1 925 1 1 62 VAL C C -22.425 2.939 -20.046 1.00 . A A . 62 VAL C 1 1
1 926 1 1 62 VAL CA C -21.206 3.342 -19.223 1.00 . A A . 62 VAL CA 1 1
1 927 1 1 62 VAL CB C -21.177 2.532 -17.925 1.00 . A A . 62 VAL CB 1 1
1 928 1 1 62 VAL CG1 C -22.573 2.530 -17.296 1.00 . A A . 62 VAL CG1 1 1
1 929 1 1 62 VAL CG2 C -20.752 1.093 -18.229 1.00 . A A . 62 VAL CG2 1 1
1 930 1 1 62 VAL H H -22.049 5.161 -18.531 1.00 . A A . 62 VAL H 1 1
1 931 1 1 62 VAL HA H -20.313 3.126 -19.788 1.00 . A A . 62 VAL HA 1 1
1 932 1 1 62 VAL HB H -20.474 2.980 -17.237 1.00 . A A . 62 VAL HB 1 1
1 933 1 1 62 VAL HG11 H -23.230 1.905 -17.883 1.00 . A A . 62 VAL HG11 1 1
1 934 1 1 62 VAL HG12 H -22.960 3.537 -17.273 1.00 . A A . 62 VAL HG12 1 1
1 935 1 1 62 VAL HG13 H -22.513 2.143 -16.289 1.00 . A A . 62 VAL HG13 1 1
1 936 1 1 62 VAL HG21 H -19.899 0.833 -17.622 1.00 . A A . 62 VAL HG21 1 1
1 937 1 1 62 VAL HG22 H -20.490 1.006 -19.272 1.00 . A A . 62 VAL HG22 1 1
1 938 1 1 62 VAL HG23 H -21.569 0.422 -18.007 1.00 . A A . 62 VAL HG23 1 1
1 939 1 1 62 VAL N N -21.239 4.768 -18.917 1.00 . A A . 62 VAL N 1 1
1 940 1 1 62 VAL O O -23.561 3.255 -19.690 1.00 . A A . 62 VAL O 1 1
1 941 1 1 63 SER C C -23.013 0.360 -22.488 1.00 . A A . 63 SER C 1 1
1 942 1 1 63 SER CA C -23.263 1.789 -22.016 1.00 . A A . 63 SER CA 1 1
1 943 1 1 63 SER CB C -23.378 2.715 -23.228 1.00 . A A . 63 SER CB 1 1
1 944 1 1 63 SER H H -21.255 2.013 -21.379 1.00 . A A . 63 SER H 1 1
1 945 1 1 63 SER HA H -24.190 1.819 -21.465 1.00 . A A . 63 SER HA 1 1
1 946 1 1 63 SER HB2 H -22.464 2.683 -23.796 1.00 . A A . 63 SER HB2 1 1
1 947 1 1 63 SER HB3 H -24.199 2.389 -23.853 1.00 . A A . 63 SER HB3 1 1
1 948 1 1 63 SER HG H -22.970 4.618 -23.218 1.00 . A A . 63 SER HG 1 1
1 949 1 1 63 SER N N -22.181 2.237 -21.148 1.00 . A A . 63 SER N 1 1
1 950 1 1 63 SER O O -21.999 0.079 -23.125 1.00 . A A . 63 SER O 1 1
1 951 1 1 63 SER OG O -23.606 4.045 -22.780 1.00 . A A . 63 SER OG 1 1
1 952 1 1 64 TYR C C -24.365 -2.139 -23.985 1.00 . A A . 64 TYR C 1 1
1 953 1 1 64 TYR CA C -23.800 -1.931 -22.581 1.00 . A A . 64 TYR CA 1 1
1 954 1 1 64 TYR CB C -24.517 -2.846 -21.579 1.00 . A A . 64 TYR CB 1 1
1 955 1 1 64 TYR CD1 C -26.002 -4.275 -23.033 1.00 . A A . 64 TYR CD1 1 1
1 956 1 1 64 TYR CD2 C -27.019 -2.556 -21.659 1.00 . A A . 64 TYR CD2 1 1
1 957 1 1 64 TYR CE1 C -27.266 -4.637 -23.515 1.00 . A A . 64 TYR CE1 1 1
1 958 1 1 64 TYR CE2 C -28.282 -2.918 -22.141 1.00 . A A . 64 TYR CE2 1 1
1 959 1 1 64 TYR CG C -25.879 -3.235 -22.104 1.00 . A A . 64 TYR CG 1 1
1 960 1 1 64 TYR CZ C -28.405 -3.958 -23.069 1.00 . A A . 64 TYR CZ 1 1
1 961 1 1 64 TYR H H -24.731 -0.260 -21.666 1.00 . A A . 64 TYR H 1 1
1 962 1 1 64 TYR HA H -22.750 -2.184 -22.589 1.00 . A A . 64 TYR HA 1 1
1 963 1 1 64 TYR HB2 H -23.927 -3.736 -21.421 1.00 . A A . 64 TYR HB2 1 1
1 964 1 1 64 TYR HB3 H -24.633 -2.324 -20.641 1.00 . A A . 64 TYR HB3 1 1
1 965 1 1 64 TYR HD1 H -25.121 -4.799 -23.377 1.00 . A A . 64 TYR HD1 1 1
1 966 1 1 64 TYR HD2 H -26.924 -1.754 -20.943 1.00 . A A . 64 TYR HD2 1 1
1 967 1 1 64 TYR HE1 H -27.361 -5.439 -24.231 1.00 . A A . 64 TYR HE1 1 1
1 968 1 1 64 TYR HE2 H -29.161 -2.393 -21.797 1.00 . A A . 64 TYR HE2 1 1
1 969 1 1 64 TYR HH H -30.239 -3.564 -23.422 1.00 . A A . 64 TYR HH 1 1
1 970 1 1 64 TYR N N -23.942 -0.538 -22.176 1.00 . A A . 64 TYR N 1 1
1 971 1 1 64 TYR O O -25.556 -1.940 -24.220 1.00 . A A . 64 TYR O 1 1
1 972 1 1 64 TYR OH O -29.652 -4.313 -23.543 1.00 . A A . 64 TYR OH 1 1
1 973 1 1 65 LEU C C -24.524 -4.164 -26.440 1.00 . A A . 65 LEU C 1 1
1 974 1 1 65 LEU CA C -23.926 -2.769 -26.289 1.00 . A A . 65 LEU CA 1 1
1 975 1 1 65 LEU CB C -22.734 -2.617 -27.235 1.00 . A A . 65 LEU CB 1 1
1 976 1 1 65 LEU CD1 C -20.611 -1.360 -27.620 1.00 . A A . 65 LEU CD1 1 1
1 977 1 1 65 LEU CD2 C -22.741 -0.122 -27.208 1.00 . A A . 65 LEU CD2 1 1
1 978 1 1 65 LEU CG C -21.934 -1.372 -26.853 1.00 . A A . 65 LEU CG 1 1
1 979 1 1 65 LEU H H -22.563 -2.681 -24.668 1.00 . A A . 65 LEU H 1 1
1 980 1 1 65 LEU HA H -24.675 -2.036 -26.552 1.00 . A A . 65 LEU HA 1 1
1 981 1 1 65 LEU HB2 H -22.102 -3.490 -27.159 1.00 . A A . 65 LEU HB2 1 1
1 982 1 1 65 LEU HB3 H -23.090 -2.517 -28.249 1.00 . A A . 65 LEU HB3 1 1
1 983 1 1 65 LEU HD11 H -19.877 -1.943 -27.084 1.00 . A A . 65 LEU HD11 1 1
1 984 1 1 65 LEU HD12 H -20.260 -0.342 -27.717 1.00 . A A . 65 LEU HD12 1 1
1 985 1 1 65 LEU HD13 H -20.759 -1.783 -28.601 1.00 . A A . 65 LEU HD13 1 1
1 986 1 1 65 LEU HD21 H -23.212 0.268 -26.318 1.00 . A A . 65 LEU HD21 1 1
1 987 1 1 65 LEU HD22 H -23.500 -0.378 -27.933 1.00 . A A . 65 LEU HD22 1 1
1 988 1 1 65 LEU HD23 H -22.083 0.626 -27.626 1.00 . A A . 65 LEU HD23 1 1
1 989 1 1 65 LEU HG H -21.733 -1.385 -25.791 1.00 . A A . 65 LEU HG 1 1
1 990 1 1 65 LEU N N -23.501 -2.539 -24.913 1.00 . A A . 65 LEU N 1 1
1 991 1 1 65 LEU O O -25.235 -4.443 -27.405 1.00 . A A . 65 LEU O 1 1
1 992 1 1 66 GLY C C -23.609 -7.409 -25.364 1.00 . A A . 66 GLY C 1 1
1 993 1 1 66 GLY CA C -24.739 -6.399 -25.523 1.00 . A A . 66 GLY CA 1 1
1 994 1 1 66 GLY H H -23.653 -4.757 -24.739 1.00 . A A . 66 GLY H 1 1
1 995 1 1 66 GLY HA2 H -25.452 -6.535 -24.722 1.00 . A A . 66 GLY HA2 1 1
1 996 1 1 66 GLY HA3 H -25.231 -6.567 -26.469 1.00 . A A . 66 GLY HA3 1 1
1 997 1 1 66 GLY N N -24.227 -5.036 -25.483 1.00 . A A . 66 GLY N 1 1
1 998 1 1 66 GLY O O -22.451 -7.108 -25.654 1.00 . A A . 66 GLY O 1 1
1 999 1 1 67 LEU C C -23.451 -10.983 -25.267 1.00 . A A . 67 LEU C 1 1
1 1000 1 1 67 LEU CA C -22.951 -9.655 -24.711 1.00 . A A . 67 LEU CA 1 1
1 1001 1 1 67 LEU CB C -22.633 -9.809 -23.223 1.00 . A A . 67 LEU CB 1 1
1 1002 1 1 67 LEU CD1 C -23.559 -11.738 -21.926 1.00 . A A . 67 LEU CD1 1 1
1 1003 1 1 67 LEU CD2 C -24.228 -9.402 -21.341 1.00 . A A . 67 LEU CD2 1 1
1 1004 1 1 67 LEU CG C -23.864 -10.347 -22.489 1.00 . A A . 67 LEU CG 1 1
1 1005 1 1 67 LEU H H -24.888 -8.793 -24.689 1.00 . A A . 67 LEU H 1 1
1 1006 1 1 67 LEU HA H -22.047 -9.375 -25.233 1.00 . A A . 67 LEU HA 1 1
1 1007 1 1 67 LEU HB2 H -21.810 -10.500 -23.101 1.00 . A A . 67 LEU HB2 1 1
1 1008 1 1 67 LEU HB3 H -22.361 -8.848 -22.811 1.00 . A A . 67 LEU HB3 1 1
1 1009 1 1 67 LEU HD11 H -23.015 -12.312 -22.661 1.00 . A A . 67 LEU HD11 1 1
1 1010 1 1 67 LEU HD12 H -24.485 -12.241 -21.689 1.00 . A A . 67 LEU HD12 1 1
1 1011 1 1 67 LEU HD13 H -22.963 -11.641 -21.031 1.00 . A A . 67 LEU HD13 1 1
1 1012 1 1 67 LEU HD21 H -23.347 -9.200 -20.750 1.00 . A A . 67 LEU HD21 1 1
1 1013 1 1 67 LEU HD22 H -24.981 -9.863 -20.718 1.00 . A A . 67 LEU HD22 1 1
1 1014 1 1 67 LEU HD23 H -24.612 -8.477 -21.745 1.00 . A A . 67 LEU HD23 1 1
1 1015 1 1 67 LEU HG H -24.694 -10.415 -23.179 1.00 . A A . 67 LEU HG 1 1
1 1016 1 1 67 LEU N N -23.950 -8.608 -24.903 1.00 . A A . 67 LEU N 1 1
1 1017 1 1 67 LEU O O -24.655 -11.234 -25.312 1.00 . A A . 67 LEU O 1 1
1 1018 1 1 68 GLU C C -23.932 -13.811 -25.374 1.00 . A A . 68 GLU C 1 1
1 1019 1 1 68 GLU CA C -22.878 -13.132 -26.242 1.00 . A A . 68 GLU CA 1 1
1 1020 1 1 68 GLU CB C -21.635 -14.019 -26.328 1.00 . A A . 68 GLU CB 1 1
1 1021 1 1 68 GLU CD C -19.603 -14.437 -27.726 1.00 . A A . 68 GLU CD 1 1
1 1022 1 1 68 GLU CG C -21.042 -13.934 -27.736 1.00 . A A . 68 GLU CG 1 1
1 1023 1 1 68 GLU H H -21.576 -11.578 -25.632 1.00 . A A . 68 GLU H 1 1
1 1024 1 1 68 GLU HA H -23.277 -12.995 -27.236 1.00 . A A . 68 GLU HA 1 1
1 1025 1 1 68 GLU HB2 H -20.904 -13.684 -25.607 1.00 . A A . 68 GLU HB2 1 1
1 1026 1 1 68 GLU HB3 H -21.908 -15.042 -26.116 1.00 . A A . 68 GLU HB3 1 1
1 1027 1 1 68 GLU HG2 H -21.629 -14.540 -28.409 1.00 . A A . 68 GLU HG2 1 1
1 1028 1 1 68 GLU HG3 H -21.058 -12.907 -28.070 1.00 . A A . 68 GLU HG3 1 1
1 1029 1 1 68 GLU N N -22.520 -11.830 -25.691 1.00 . A A . 68 GLU N 1 1
1 1030 1 1 68 GLU O O -23.558 -14.648 -24.569 1.00 . A A . 68 GLU O 1 1
1 1031 1 1 68 GLU OXT O -25.098 -13.484 -25.526 1.00 . A A . 68 GLU OXT 1 1
1 1032 1 1 68 GLU OE1 O -19.415 -15.637 -27.848 1.00 . A A . 68 GLU OE1 1 1
1 1033 1 1 68 GLU OE2 O -18.709 -13.616 -27.597 1.00 . A A . 68 GLU OE2 1 1
2 1034 1 1 1 MET C C -17.149 -17.575 -22.723 1.00 . A A . 1 MET C 1 1
2 1035 1 1 1 MET CA C -17.017 -18.637 -21.637 1.00 . A A . 1 MET CA 1 1
2 1036 1 1 1 MET CB C -15.539 -18.897 -21.338 1.00 . A A . 1 MET CB 1 1
2 1037 1 1 1 MET CE C -12.811 -20.887 -23.651 1.00 . A A . 1 MET CE 1 1
2 1038 1 1 1 MET CG C -14.974 -19.868 -22.375 1.00 . A A . 1 MET CG 1 1
2 1039 1 1 1 MET H1 H -18.238 -19.704 -22.942 1.00 . A A . 1 MET H1 1 1
2 1040 1 1 1 MET H2 H -18.256 -20.286 -21.346 1.00 . A A . 1 MET H2 1 1
2 1041 1 1 1 MET H3 H -16.920 -20.591 -22.350 1.00 . A A . 1 MET H3 1 1
2 1042 1 1 1 MET HA H -17.510 -18.297 -20.739 1.00 . A A . 1 MET HA 1 1
2 1043 1 1 1 MET HB2 H -14.994 -17.965 -21.382 1.00 . A A . 1 MET HB2 1 1
2 1044 1 1 1 MET HB3 H -15.441 -19.328 -20.354 1.00 . A A . 1 MET HB3 1 1
2 1045 1 1 1 MET HE1 H -12.656 -20.711 -24.707 1.00 . A A . 1 MET HE1 1 1
2 1046 1 1 1 MET HE2 H -13.583 -21.627 -23.521 1.00 . A A . 1 MET HE2 1 1
2 1047 1 1 1 MET HE3 H -11.894 -21.244 -23.202 1.00 . A A . 1 MET HE3 1 1
2 1048 1 1 1 MET HG2 H -14.930 -20.861 -21.953 1.00 . A A . 1 MET HG2 1 1
2 1049 1 1 1 MET HG3 H -15.612 -19.876 -23.246 1.00 . A A . 1 MET HG3 1 1
2 1050 1 1 1 MET N N -17.656 -19.900 -22.104 1.00 . A A . 1 MET N 1 1
2 1051 1 1 1 MET O O -16.248 -17.392 -23.541 1.00 . A A . 1 MET O 1 1
2 1052 1 1 1 MET SD S -13.309 -19.343 -22.851 1.00 . A A . 1 MET SD 1 1
2 1053 1 1 2 PRO C C -17.838 -14.499 -23.384 1.00 . A A . 2 PRO C 1 1
2 1054 1 1 2 PRO CA C -18.520 -15.815 -23.745 1.00 . A A . 2 PRO CA 1 1
2 1055 1 1 2 PRO CB C -20.040 -15.669 -23.707 1.00 . A A . 2 PRO CB 1 1
2 1056 1 1 2 PRO CD C -19.376 -17.038 -21.804 1.00 . A A . 2 PRO CD 1 1
2 1057 1 1 2 PRO CG C -20.444 -16.068 -22.323 1.00 . A A . 2 PRO CG 1 1
2 1058 1 1 2 PRO HA H -18.216 -16.140 -24.727 1.00 . A A . 2 PRO HA 1 1
2 1059 1 1 2 PRO HB2 H -20.321 -14.643 -23.900 1.00 . A A . 2 PRO HB2 1 1
2 1060 1 1 2 PRO HB3 H -20.499 -16.328 -24.428 1.00 . A A . 2 PRO HB3 1 1
2 1061 1 1 2 PRO HD2 H -19.075 -16.764 -20.802 1.00 . A A . 2 PRO HD2 1 1
2 1062 1 1 2 PRO HD3 H -19.741 -18.053 -21.826 1.00 . A A . 2 PRO HD3 1 1
2 1063 1 1 2 PRO HG2 H -20.492 -15.194 -21.688 1.00 . A A . 2 PRO HG2 1 1
2 1064 1 1 2 PRO HG3 H -21.401 -16.564 -22.345 1.00 . A A . 2 PRO HG3 1 1
2 1065 1 1 2 PRO N N -18.254 -16.881 -22.742 1.00 . A A . 2 PRO N 1 1
2 1066 1 1 2 PRO O O -17.737 -14.143 -22.211 1.00 . A A . 2 PRO O 1 1
2 1067 1 1 3 LYS C C -17.737 -11.381 -24.063 1.00 . A A . 3 LYS C 1 1
2 1068 1 1 3 LYS CA C -16.709 -12.500 -24.175 1.00 . A A . 3 LYS CA 1 1
2 1069 1 1 3 LYS CB C -15.746 -12.202 -25.327 1.00 . A A . 3 LYS CB 1 1
2 1070 1 1 3 LYS CD C -14.054 -13.190 -26.878 1.00 . A A . 3 LYS CD 1 1
2 1071 1 1 3 LYS CE C -13.355 -14.481 -27.302 1.00 . A A . 3 LYS CE 1 1
2 1072 1 1 3 LYS CG C -14.989 -13.477 -25.701 1.00 . A A . 3 LYS CG 1 1
2 1073 1 1 3 LYS H H -17.486 -14.109 -25.316 1.00 . A A . 3 LYS H 1 1
2 1074 1 1 3 LYS HA H -16.148 -12.555 -23.255 1.00 . A A . 3 LYS HA 1 1
2 1075 1 1 3 LYS HB2 H -16.306 -11.851 -26.182 1.00 . A A . 3 LYS HB2 1 1
2 1076 1 1 3 LYS HB3 H -15.042 -11.444 -25.021 1.00 . A A . 3 LYS HB3 1 1
2 1077 1 1 3 LYS HD2 H -14.628 -12.800 -27.706 1.00 . A A . 3 LYS HD2 1 1
2 1078 1 1 3 LYS HD3 H -13.313 -12.463 -26.579 1.00 . A A . 3 LYS HD3 1 1
2 1079 1 1 3 LYS HE2 H -14.031 -15.077 -27.899 1.00 . A A . 3 LYS HE2 1 1
2 1080 1 1 3 LYS HE3 H -12.477 -14.242 -27.882 1.00 . A A . 3 LYS HE3 1 1
2 1081 1 1 3 LYS HG2 H -14.409 -13.813 -24.853 1.00 . A A . 3 LYS HG2 1 1
2 1082 1 1 3 LYS HG3 H -15.694 -14.245 -25.983 1.00 . A A . 3 LYS HG3 1 1
2 1083 1 1 3 LYS HZ1 H -12.471 -16.124 -26.377 1.00 . A A . 3 LYS HZ1 1 1
2 1084 1 1 3 LYS HZ2 H -13.804 -15.491 -25.536 1.00 . A A . 3 LYS HZ2 1 1
2 1085 1 1 3 LYS HZ3 H -12.314 -14.675 -25.510 1.00 . A A . 3 LYS HZ3 1 1
2 1086 1 1 3 LYS N N -17.376 -13.778 -24.401 1.00 . A A . 3 LYS N 1 1
2 1087 1 1 3 LYS NZ N -12.956 -15.251 -26.089 1.00 . A A . 3 LYS NZ 1 1
2 1088 1 1 3 LYS O O -18.807 -11.448 -24.669 1.00 . A A . 3 LYS O 1 1
2 1089 1 1 4 HIS C C -17.771 -7.965 -23.724 1.00 . A A . 4 HIS C 1 1
2 1090 1 1 4 HIS CA C -18.334 -9.238 -23.103 1.00 . A A . 4 HIS CA 1 1
2 1091 1 1 4 HIS CB C -18.596 -9.004 -21.614 1.00 . A A . 4 HIS CB 1 1
2 1092 1 1 4 HIS CD2 C -20.451 -7.612 -20.378 1.00 . A A . 4 HIS CD2 1 1
2 1093 1 1 4 HIS CE1 C -21.875 -7.470 -22.006 1.00 . A A . 4 HIS CE1 1 1
2 1094 1 1 4 HIS CG C -19.902 -8.278 -21.446 1.00 . A A . 4 HIS CG 1 1
2 1095 1 1 4 HIS H H -16.551 -10.349 -22.815 1.00 . A A . 4 HIS H 1 1
2 1096 1 1 4 HIS HA H -19.270 -9.477 -23.585 1.00 . A A . 4 HIS HA 1 1
2 1097 1 1 4 HIS HB2 H -18.643 -9.955 -21.103 1.00 . A A . 4 HIS HB2 1 1
2 1098 1 1 4 HIS HB3 H -17.798 -8.409 -21.196 1.00 . A A . 4 HIS HB3 1 1
2 1099 1 1 4 HIS HD1 H -20.735 -8.546 -23.375 1.00 . A A . 4 HIS HD1 1 1
2 1100 1 1 4 HIS HD2 H -19.987 -7.498 -19.410 1.00 . A A . 4 HIS HD2 1 1
2 1101 1 1 4 HIS HE1 H -22.752 -7.232 -22.588 1.00 . A A . 4 HIS HE1 1 1
2 1102 1 1 4 HIS N N -17.415 -10.353 -23.280 1.00 . A A . 4 HIS N 1 1
2 1103 1 1 4 HIS ND1 N -20.827 -8.175 -22.473 1.00 . A A . 4 HIS ND1 1 1
2 1104 1 1 4 HIS NE2 N -21.697 -7.103 -20.734 1.00 . A A . 4 HIS NE2 1 1
2 1105 1 1 4 HIS O O -16.599 -7.636 -23.540 1.00 . A A . 4 HIS O 1 1
2 1106 1 1 5 GLU C C -18.847 -4.820 -24.387 1.00 . A A . 5 GLU C 1 1
2 1107 1 1 5 GLU CA C -18.208 -6.009 -25.095 1.00 . A A . 5 GLU CA 1 1
2 1108 1 1 5 GLU CB C -18.622 -6.016 -26.567 1.00 . A A . 5 GLU CB 1 1
2 1109 1 1 5 GLU CD C -18.063 -6.996 -28.799 1.00 . A A . 5 GLU CD 1 1
2 1110 1 1 5 GLU CG C -17.925 -7.169 -27.291 1.00 . A A . 5 GLU CG 1 1
2 1111 1 1 5 GLU H H -19.543 -7.562 -24.561 1.00 . A A . 5 GLU H 1 1
2 1112 1 1 5 GLU HA H -17.133 -5.921 -25.034 1.00 . A A . 5 GLU HA 1 1
2 1113 1 1 5 GLU HB2 H -19.693 -6.141 -26.638 1.00 . A A . 5 GLU HB2 1 1
2 1114 1 1 5 GLU HB3 H -18.337 -5.081 -27.026 1.00 . A A . 5 GLU HB3 1 1
2 1115 1 1 5 GLU HG2 H -16.878 -7.178 -27.026 1.00 . A A . 5 GLU HG2 1 1
2 1116 1 1 5 GLU HG3 H -18.377 -8.104 -26.996 1.00 . A A . 5 GLU HG3 1 1
2 1117 1 1 5 GLU N N -18.621 -7.251 -24.455 1.00 . A A . 5 GLU N 1 1
2 1118 1 1 5 GLU O O -20.058 -4.793 -24.172 1.00 . A A . 5 GLU O 1 1
2 1119 1 1 5 GLU OE1 O -17.493 -6.052 -29.321 1.00 . A A . 5 GLU OE1 1 1
2 1120 1 1 5 GLU OE2 O -18.738 -7.809 -29.410 1.00 . A A . 5 GLU OE2 1 1
2 1121 1 1 6 PHE C C -17.839 -1.402 -23.869 1.00 . A A . 6 PHE C 1 1
2 1122 1 1 6 PHE CA C -18.529 -2.656 -23.341 1.00 . A A . 6 PHE CA 1 1
2 1123 1 1 6 PHE CB C -18.290 -2.787 -21.831 1.00 . A A . 6 PHE CB 1 1
2 1124 1 1 6 PHE CD1 C -20.044 -1.266 -20.851 1.00 . A A . 6 PHE CD1 1 1
2 1125 1 1 6 PHE CD2 C -20.326 -3.665 -20.631 1.00 . A A . 6 PHE CD2 1 1
2 1126 1 1 6 PHE CE1 C -21.244 -1.062 -20.158 1.00 . A A . 6 PHE CE1 1 1
2 1127 1 1 6 PHE CE2 C -21.525 -3.461 -19.938 1.00 . A A . 6 PHE CE2 1 1
2 1128 1 1 6 PHE CG C -19.585 -2.567 -21.087 1.00 . A A . 6 PHE CG 1 1
2 1129 1 1 6 PHE CZ C -21.984 -2.160 -19.702 1.00 . A A . 6 PHE CZ 1 1
2 1130 1 1 6 PHE H H -17.070 -3.915 -24.223 1.00 . A A . 6 PHE H 1 1
2 1131 1 1 6 PHE HA H -19.590 -2.573 -23.521 1.00 . A A . 6 PHE HA 1 1
2 1132 1 1 6 PHE HB2 H -17.914 -3.777 -21.609 1.00 . A A . 6 PHE HB2 1 1
2 1133 1 1 6 PHE HB3 H -17.567 -2.051 -21.515 1.00 . A A . 6 PHE HB3 1 1
2 1134 1 1 6 PHE HD1 H -19.473 -0.420 -21.203 1.00 . A A . 6 PHE HD1 1 1
2 1135 1 1 6 PHE HD2 H -19.971 -4.668 -20.814 1.00 . A A . 6 PHE HD2 1 1
2 1136 1 1 6 PHE HE1 H -21.598 -0.059 -19.976 1.00 . A A . 6 PHE HE1 1 1
2 1137 1 1 6 PHE HE2 H -22.096 -4.307 -19.586 1.00 . A A . 6 PHE HE2 1 1
2 1138 1 1 6 PHE HZ H -22.909 -2.002 -19.167 1.00 . A A . 6 PHE HZ 1 1
2 1139 1 1 6 PHE N N -18.027 -3.840 -24.027 1.00 . A A . 6 PHE N 1 1
2 1140 1 1 6 PHE O O -16.683 -1.450 -24.293 1.00 . A A . 6 PHE O 1 1
2 1141 1 1 7 SER C C -18.097 2.050 -23.247 1.00 . A A . 7 SER C 1 1
2 1142 1 1 7 SER CA C -18.002 0.980 -24.329 1.00 . A A . 7 SER CA 1 1
2 1143 1 1 7 SER CB C -18.762 1.438 -25.574 1.00 . A A . 7 SER CB 1 1
2 1144 1 1 7 SER H H -19.471 -0.304 -23.498 1.00 . A A . 7 SER H 1 1
2 1145 1 1 7 SER HA H -16.965 0.833 -24.588 1.00 . A A . 7 SER HA 1 1
2 1146 1 1 7 SER HB2 H -19.063 0.579 -26.151 1.00 . A A . 7 SER HB2 1 1
2 1147 1 1 7 SER HB3 H -19.643 1.992 -25.273 1.00 . A A . 7 SER HB3 1 1
2 1148 1 1 7 SER HG H -18.308 2.334 -27.240 1.00 . A A . 7 SER HG 1 1
2 1149 1 1 7 SER N N -18.555 -0.282 -23.845 1.00 . A A . 7 SER N 1 1
2 1150 1 1 7 SER O O -19.194 2.429 -22.835 1.00 . A A . 7 SER O 1 1
2 1151 1 1 7 SER OG O -17.917 2.261 -26.366 1.00 . A A . 7 SER OG 1 1
2 1152 1 1 8 VAL C C -16.017 4.711 -22.128 1.00 . A A . 8 VAL C 1 1
2 1153 1 1 8 VAL CA C -16.928 3.549 -21.745 1.00 . A A . 8 VAL CA 1 1
2 1154 1 1 8 VAL CB C -16.446 2.940 -20.428 1.00 . A A . 8 VAL CB 1 1
2 1155 1 1 8 VAL CG1 C -14.971 2.555 -20.554 1.00 . A A . 8 VAL CG1 1 1
2 1156 1 1 8 VAL CG2 C -16.610 3.967 -19.305 1.00 . A A . 8 VAL CG2 1 1
2 1157 1 1 8 VAL H H -16.102 2.189 -23.145 1.00 . A A . 8 VAL H 1 1
2 1158 1 1 8 VAL HA H -17.929 3.923 -21.607 1.00 . A A . 8 VAL HA 1 1
2 1159 1 1 8 VAL HB H -17.030 2.060 -20.203 1.00 . A A . 8 VAL HB 1 1
2 1160 1 1 8 VAL HG11 H -14.775 2.202 -21.556 1.00 . A A . 8 VAL HG11 1 1
2 1161 1 1 8 VAL HG12 H -14.741 1.773 -19.845 1.00 . A A . 8 VAL HG12 1 1
2 1162 1 1 8 VAL HG13 H -14.354 3.418 -20.349 1.00 . A A . 8 VAL HG13 1 1
2 1163 1 1 8 VAL HG21 H -17.202 4.798 -19.658 1.00 . A A . 8 VAL HG21 1 1
2 1164 1 1 8 VAL HG22 H -15.637 4.323 -18.998 1.00 . A A . 8 VAL HG22 1 1
2 1165 1 1 8 VAL HG23 H -17.104 3.504 -18.464 1.00 . A A . 8 VAL HG23 1 1
2 1166 1 1 8 VAL N N -16.947 2.529 -22.785 1.00 . A A . 8 VAL N 1 1
2 1167 1 1 8 VAL O O -14.828 4.523 -22.383 1.00 . A A . 8 VAL O 1 1
2 1168 1 1 9 ASP C C -14.965 7.521 -21.283 1.00 . A A . 9 ASP C 1 1
2 1169 1 1 9 ASP CA C -15.808 7.105 -22.483 1.00 . A A . 9 ASP CA 1 1
2 1170 1 1 9 ASP CB C -16.745 8.249 -22.873 1.00 . A A . 9 ASP CB 1 1
2 1171 1 1 9 ASP CG C -16.051 9.176 -23.866 1.00 . A A . 9 ASP CG 1 1
2 1172 1 1 9 ASP H H -17.531 6.005 -21.924 1.00 . A A . 9 ASP H 1 1
2 1173 1 1 9 ASP HA H -15.156 6.882 -23.314 1.00 . A A . 9 ASP HA 1 1
2 1174 1 1 9 ASP HB2 H -17.637 7.842 -23.327 1.00 . A A . 9 ASP HB2 1 1
2 1175 1 1 9 ASP HB3 H -17.015 8.809 -21.991 1.00 . A A . 9 ASP HB3 1 1
2 1176 1 1 9 ASP N N -16.581 5.915 -22.149 1.00 . A A . 9 ASP N 1 1
2 1177 1 1 9 ASP O O -15.500 7.908 -20.245 1.00 . A A . 9 ASP O 1 1
2 1178 1 1 9 ASP OD1 O -14.842 9.077 -23.994 1.00 . A A . 9 ASP OD1 1 1
2 1179 1 1 9 ASP OD2 O -16.739 9.974 -24.482 1.00 . A A . 9 ASP OD2 1 1
2 1180 1 1 10 MET C C -12.831 9.285 -20.033 1.00 . A A . 10 MET C 1 1
2 1181 1 1 10 MET CA C -12.754 7.790 -20.328 1.00 . A A . 10 MET CA 1 1
2 1182 1 1 10 MET CB C -11.316 7.415 -20.687 1.00 . A A . 10 MET CB 1 1
2 1183 1 1 10 MET CE C -8.461 6.410 -20.188 1.00 . A A . 10 MET CE 1 1
2 1184 1 1 10 MET CG C -11.113 5.912 -20.486 1.00 . A A . 10 MET CG 1 1
2 1185 1 1 10 MET H H -13.271 7.107 -22.268 1.00 . A A . 10 MET H 1 1
2 1186 1 1 10 MET HA H -13.046 7.243 -19.445 1.00 . A A . 10 MET HA 1 1
2 1187 1 1 10 MET HB2 H -11.124 7.671 -21.719 1.00 . A A . 10 MET HB2 1 1
2 1188 1 1 10 MET HB3 H -10.633 7.957 -20.049 1.00 . A A . 10 MET HB3 1 1
2 1189 1 1 10 MET HE1 H -8.897 6.502 -19.203 1.00 . A A . 10 MET HE1 1 1
2 1190 1 1 10 MET HE2 H -8.346 7.391 -20.621 1.00 . A A . 10 MET HE2 1 1
2 1191 1 1 10 MET HE3 H -7.492 5.934 -20.116 1.00 . A A . 10 MET HE3 1 1
2 1192 1 1 10 MET HG2 H -11.095 5.689 -19.430 1.00 . A A . 10 MET HG2 1 1
2 1193 1 1 10 MET HG3 H -11.925 5.375 -20.954 1.00 . A A . 10 MET HG3 1 1
2 1194 1 1 10 MET N N -13.647 7.431 -21.423 1.00 . A A . 10 MET N 1 1
2 1195 1 1 10 MET O O -12.488 10.114 -20.875 1.00 . A A . 10 MET O 1 1
2 1196 1 1 10 MET SD S -9.545 5.409 -21.235 1.00 . A A . 10 MET SD 1 1
2 1197 1 1 11 THR C C -12.334 11.341 -17.358 1.00 . A A . 11 THR C 1 1
2 1198 1 1 11 THR CA C -13.382 11.015 -18.417 1.00 . A A . 11 THR CA 1 1
2 1199 1 1 11 THR CB C -14.782 11.295 -17.865 1.00 . A A . 11 THR CB 1 1
2 1200 1 1 11 THR CG2 C -15.077 10.344 -16.704 1.00 . A A . 11 THR CG2 1 1
2 1201 1 1 11 THR H H -13.527 8.913 -18.194 1.00 . A A . 11 THR H 1 1
2 1202 1 1 11 THR HA H -13.217 11.644 -19.280 1.00 . A A . 11 THR HA 1 1
2 1203 1 1 11 THR HB H -15.515 11.144 -18.644 1.00 . A A . 11 THR HB 1 1
2 1204 1 1 11 THR HG1 H -15.657 13.028 -17.746 1.00 . A A . 11 THR HG1 1 1
2 1205 1 1 11 THR HG21 H -15.028 10.887 -15.773 1.00 . A A . 11 THR HG21 1 1
2 1206 1 1 11 THR HG22 H -14.348 9.549 -16.697 1.00 . A A . 11 THR HG22 1 1
2 1207 1 1 11 THR HG23 H -16.066 9.926 -16.826 1.00 . A A . 11 THR HG23 1 1
2 1208 1 1 11 THR N N -13.274 9.619 -18.824 1.00 . A A . 11 THR N 1 1
2 1209 1 1 11 THR O O -11.859 12.473 -17.268 1.00 . A A . 11 THR O 1 1
2 1210 1 1 11 THR OG1 O -14.848 12.638 -17.407 1.00 . A A . 11 THR OG1 1 1
2 1211 1 1 12 CYS C C -9.668 9.874 -15.894 1.00 . A A . 12 CYS C 1 1
2 1212 1 1 12 CYS CA C -10.991 10.522 -15.504 1.00 . A A . 12 CYS CA 1 1
2 1213 1 1 12 CYS CB C -11.498 9.907 -14.198 1.00 . A A . 12 CYS CB 1 1
2 1214 1 1 12 CYS H H -12.398 9.460 -16.680 1.00 . A A . 12 CYS H 1 1
2 1215 1 1 12 CYS HA H -10.829 11.575 -15.351 1.00 . A A . 12 CYS HA 1 1
2 1216 1 1 12 CYS HB2 H -11.972 8.960 -14.406 1.00 . A A . 12 CYS HB2 1 1
2 1217 1 1 12 CYS HB3 H -10.666 9.753 -13.526 1.00 . A A . 12 CYS HB3 1 1
2 1218 1 1 12 CYS HG H -12.242 11.520 -12.742 1.00 . A A . 12 CYS HG 1 1
2 1219 1 1 12 CYS N N -11.982 10.339 -16.559 1.00 . A A . 12 CYS N 1 1
2 1220 1 1 12 CYS O O -8.973 9.318 -15.047 1.00 . A A . 12 CYS O 1 1
2 1221 1 1 12 CYS SG S -12.696 11.025 -13.429 1.00 . A A . 12 CYS SG 1 1
2 1222 1 1 13 GLY C C -7.099 9.139 -16.529 1.00 . A A . 13 GLY C 1 1
2 1223 1 1 13 GLY CA C -8.081 9.368 -17.672 1.00 . A A . 13 GLY CA 1 1
2 1224 1 1 13 GLY H H -9.924 10.410 -17.807 1.00 . A A . 13 GLY H 1 1
2 1225 1 1 13 GLY HA2 H -8.298 8.422 -18.149 1.00 . A A . 13 GLY HA2 1 1
2 1226 1 1 13 GLY HA3 H -7.635 10.037 -18.392 1.00 . A A . 13 GLY HA3 1 1
2 1227 1 1 13 GLY N N -9.327 9.952 -17.179 1.00 . A A . 13 GLY N 1 1
2 1228 1 1 13 GLY O O -6.548 8.049 -16.376 1.00 . A A . 13 GLY O 1 1
2 1229 1 1 14 GLY C C -6.516 9.081 -13.556 1.00 . A A . 14 GLY C 1 1
2 1230 1 1 14 GLY CA C -5.990 10.080 -14.583 1.00 . A A . 14 GLY CA 1 1
2 1231 1 1 14 GLY H H -7.371 11.016 -15.889 1.00 . A A . 14 GLY H 1 1
2 1232 1 1 14 GLY HA2 H -5.017 9.759 -14.928 1.00 . A A . 14 GLY HA2 1 1
2 1233 1 1 14 GLY HA3 H -5.901 11.050 -14.117 1.00 . A A . 14 GLY HA3 1 1
2 1234 1 1 14 GLY N N -6.895 10.175 -15.721 1.00 . A A . 14 GLY N 1 1
2 1235 1 1 14 GLY O O -5.807 8.160 -13.149 1.00 . A A . 14 GLY O 1 1
2 1236 1 1 15 CYS C C -9.002 7.164 -12.847 1.00 . A A . 15 CYS C 1 1
2 1237 1 1 15 CYS CA C -8.387 8.384 -12.163 1.00 . A A . 15 CYS CA 1 1
2 1238 1 1 15 CYS CB C -9.470 9.138 -11.390 1.00 . A A . 15 CYS CB 1 1
2 1239 1 1 15 CYS H H -8.284 10.021 -13.503 1.00 . A A . 15 CYS H 1 1
2 1240 1 1 15 CYS HA H -7.632 8.050 -11.466 1.00 . A A . 15 CYS HA 1 1
2 1241 1 1 15 CYS HB2 H -9.487 10.170 -11.709 1.00 . A A . 15 CYS HB2 1 1
2 1242 1 1 15 CYS HB3 H -10.432 8.686 -11.582 1.00 . A A . 15 CYS HB3 1 1
2 1243 1 1 15 CYS HG H -9.943 8.971 -9.149 1.00 . A A . 15 CYS HG 1 1
2 1244 1 1 15 CYS N N -7.767 9.270 -13.143 1.00 . A A . 15 CYS N 1 1
2 1245 1 1 15 CYS O O -8.850 6.038 -12.376 1.00 . A A . 15 CYS O 1 1
2 1246 1 1 15 CYS SG S -9.110 9.061 -9.618 1.00 . A A . 15 CYS SG 1 1
2 1247 1 1 16 ALA C C -9.304 5.222 -15.028 1.00 . A A . 16 ALA C 1 1
2 1248 1 1 16 ALA CA C -10.331 6.301 -14.688 1.00 . A A . 16 ALA CA 1 1
2 1249 1 1 16 ALA CB C -10.956 6.826 -15.982 1.00 . A A . 16 ALA CB 1 1
2 1250 1 1 16 ALA H H -9.794 8.315 -14.288 1.00 . A A . 16 ALA H 1 1
2 1251 1 1 16 ALA HA H -11.109 5.868 -14.074 1.00 . A A . 16 ALA HA 1 1
2 1252 1 1 16 ALA HB1 H -10.317 7.584 -16.409 1.00 . A A . 16 ALA HB1 1 1
2 1253 1 1 16 ALA HB2 H -11.926 7.251 -15.768 1.00 . A A . 16 ALA HB2 1 1
2 1254 1 1 16 ALA HB3 H -11.067 6.014 -16.684 1.00 . A A . 16 ALA HB3 1 1
2 1255 1 1 16 ALA N N -9.699 7.395 -13.958 1.00 . A A . 16 ALA N 1 1
2 1256 1 1 16 ALA O O -9.630 4.035 -15.070 1.00 . A A . 16 ALA O 1 1
2 1257 1 1 17 GLU C C -6.703 3.773 -14.438 1.00 . A A . 17 GLU C 1 1
2 1258 1 1 17 GLU CA C -7.004 4.699 -15.613 1.00 . A A . 17 GLU CA 1 1
2 1259 1 1 17 GLU CB C -5.735 5.463 -15.998 1.00 . A A . 17 GLU CB 1 1
2 1260 1 1 17 GLU CD C -3.328 5.152 -16.601 1.00 . A A . 17 GLU CD 1 1
2 1261 1 1 17 GLU CG C -4.525 4.535 -15.885 1.00 . A A . 17 GLU CG 1 1
2 1262 1 1 17 GLU H H -7.865 6.598 -15.229 1.00 . A A . 17 GLU H 1 1
2 1263 1 1 17 GLU HA H -7.319 4.103 -16.456 1.00 . A A . 17 GLU HA 1 1
2 1264 1 1 17 GLU HB2 H -5.824 5.817 -17.015 1.00 . A A . 17 GLU HB2 1 1
2 1265 1 1 17 GLU HB3 H -5.606 6.303 -15.334 1.00 . A A . 17 GLU HB3 1 1
2 1266 1 1 17 GLU HG2 H -4.282 4.388 -14.842 1.00 . A A . 17 GLU HG2 1 1
2 1267 1 1 17 GLU HG3 H -4.759 3.582 -16.336 1.00 . A A . 17 GLU HG3 1 1
2 1268 1 1 17 GLU N N -8.066 5.641 -15.274 1.00 . A A . 17 GLU N 1 1
2 1269 1 1 17 GLU O O -6.586 2.559 -14.608 1.00 . A A . 17 GLU O 1 1
2 1270 1 1 17 GLU OE1 O -3.544 5.869 -17.564 1.00 . A A . 17 GLU OE1 1 1
2 1271 1 1 17 GLU OE2 O -2.212 4.898 -16.176 1.00 . A A . 17 GLU OE2 1 1
2 1272 1 1 18 ALA C C -7.511 2.693 -11.709 1.00 . A A . 18 ALA C 1 1
2 1273 1 1 18 ALA CA C -6.306 3.559 -12.053 1.00 . A A . 18 ALA CA 1 1
2 1274 1 1 18 ALA CB C -5.979 4.481 -10.876 1.00 . A A . 18 ALA CB 1 1
2 1275 1 1 18 ALA H H -6.694 5.321 -13.167 1.00 . A A . 18 ALA H 1 1
2 1276 1 1 18 ALA HA H -5.457 2.920 -12.244 1.00 . A A . 18 ALA HA 1 1
2 1277 1 1 18 ALA HB1 H -5.069 4.146 -10.399 1.00 . A A . 18 ALA HB1 1 1
2 1278 1 1 18 ALA HB2 H -6.789 4.456 -10.163 1.00 . A A . 18 ALA HB2 1 1
2 1279 1 1 18 ALA HB3 H -5.846 5.490 -11.236 1.00 . A A . 18 ALA HB3 1 1
2 1280 1 1 18 ALA N N -6.586 4.349 -13.246 1.00 . A A . 18 ALA N 1 1
2 1281 1 1 18 ALA O O -7.378 1.619 -11.122 1.00 . A A . 18 ALA O 1 1
2 1282 1 1 19 VAL C C -10.012 1.190 -12.669 1.00 . A A . 19 VAL C 1 1
2 1283 1 1 19 VAL CA C -9.928 2.458 -11.824 1.00 . A A . 19 VAL CA 1 1
2 1284 1 1 19 VAL CB C -11.119 3.362 -12.137 1.00 . A A . 19 VAL CB 1 1
2 1285 1 1 19 VAL CG1 C -12.390 2.519 -12.230 1.00 . A A . 19 VAL CG1 1 1
2 1286 1 1 19 VAL CG2 C -11.276 4.398 -11.022 1.00 . A A . 19 VAL CG2 1 1
2 1287 1 1 19 VAL H H -8.724 4.037 -12.549 1.00 . A A . 19 VAL H 1 1
2 1288 1 1 19 VAL HA H -9.964 2.186 -10.781 1.00 . A A . 19 VAL HA 1 1
2 1289 1 1 19 VAL HB H -10.951 3.865 -13.078 1.00 . A A . 19 VAL HB 1 1
2 1290 1 1 19 VAL HG11 H -12.411 2.001 -13.177 1.00 . A A . 19 VAL HG11 1 1
2 1291 1 1 19 VAL HG12 H -13.251 3.165 -12.153 1.00 . A A . 19 VAL HG12 1 1
2 1292 1 1 19 VAL HG13 H -12.406 1.801 -11.424 1.00 . A A . 19 VAL HG13 1 1
2 1293 1 1 19 VAL HG21 H -11.705 3.926 -10.150 1.00 . A A . 19 VAL HG21 1 1
2 1294 1 1 19 VAL HG22 H -11.925 5.192 -11.357 1.00 . A A . 19 VAL HG22 1 1
2 1295 1 1 19 VAL HG23 H -10.307 4.806 -10.771 1.00 . A A . 19 VAL HG23 1 1
2 1296 1 1 19 VAL N N -8.689 3.176 -12.084 1.00 . A A . 19 VAL N 1 1
2 1297 1 1 19 VAL O O -10.525 0.165 -12.217 1.00 . A A . 19 VAL O 1 1
2 1298 1 1 20 SER C C -8.859 -1.083 -14.179 1.00 . A A . 20 SER C 1 1
2 1299 1 1 20 SER CA C -9.560 0.120 -14.803 1.00 . A A . 20 SER CA 1 1
2 1300 1 1 20 SER CB C -8.886 0.475 -16.129 1.00 . A A . 20 SER CB 1 1
2 1301 1 1 20 SER H H -9.132 2.113 -14.214 1.00 . A A . 20 SER H 1 1
2 1302 1 1 20 SER HA H -10.590 -0.137 -14.995 1.00 . A A . 20 SER HA 1 1
2 1303 1 1 20 SER HB2 H -9.416 0.007 -16.941 1.00 . A A . 20 SER HB2 1 1
2 1304 1 1 20 SER HB3 H -8.902 1.550 -16.263 1.00 . A A . 20 SER HB3 1 1
2 1305 1 1 20 SER HG H -7.204 0.106 -15.223 1.00 . A A . 20 SER HG 1 1
2 1306 1 1 20 SER N N -9.519 1.267 -13.902 1.00 . A A . 20 SER N 1 1
2 1307 1 1 20 SER O O -9.333 -2.213 -14.292 1.00 . A A . 20 SER O 1 1
2 1308 1 1 20 SER OG O -7.544 0.007 -16.114 1.00 . A A . 20 SER OG 1 1
2 1309 1 1 21 ARG C C -7.899 -2.646 -11.876 1.00 . A A . 21 ARG C 1 1
2 1310 1 1 21 ARG CA C -6.997 -1.914 -12.867 1.00 . A A . 21 ARG CA 1 1
2 1311 1 1 21 ARG CB C -5.776 -1.347 -12.142 1.00 . A A . 21 ARG CB 1 1
2 1312 1 1 21 ARG CD C -3.607 -0.169 -12.527 1.00 . A A . 21 ARG CD 1 1
2 1313 1 1 21 ARG CG C -4.668 -1.070 -13.159 1.00 . A A . 21 ARG CG 1 1
2 1314 1 1 21 ARG CZ C -2.329 -1.869 -11.355 1.00 . A A . 21 ARG CZ 1 1
2 1315 1 1 21 ARG H H -7.407 0.084 -13.445 1.00 . A A . 21 ARG H 1 1
2 1316 1 1 21 ARG HA H -6.665 -2.612 -13.620 1.00 . A A . 21 ARG HA 1 1
2 1317 1 1 21 ARG HB2 H -6.048 -0.428 -11.644 1.00 . A A . 21 ARG HB2 1 1
2 1318 1 1 21 ARG HB3 H -5.424 -2.062 -11.414 1.00 . A A . 21 ARG HB3 1 1
2 1319 1 1 21 ARG HD2 H -2.796 -0.026 -13.225 1.00 . A A . 21 ARG HD2 1 1
2 1320 1 1 21 ARG HD3 H -4.047 0.789 -12.291 1.00 . A A . 21 ARG HD3 1 1
2 1321 1 1 21 ARG HE H -3.306 -0.379 -10.440 1.00 . A A . 21 ARG HE 1 1
2 1322 1 1 21 ARG HG2 H -4.216 -2.004 -13.462 1.00 . A A . 21 ARG HG2 1 1
2 1323 1 1 21 ARG HG3 H -5.087 -0.576 -14.023 1.00 . A A . 21 ARG HG3 1 1
2 1324 1 1 21 ARG HH11 H -2.381 -2.003 -13.352 1.00 . A A . 21 ARG HH11 1 1
2 1325 1 1 21 ARG HH12 H -1.464 -3.229 -12.542 1.00 . A A . 21 ARG HH12 1 1
2 1326 1 1 21 ARG HH21 H -2.103 -1.985 -9.369 1.00 . A A . 21 ARG HH21 1 1
2 1327 1 1 21 ARG HH22 H -1.305 -3.218 -10.287 1.00 . A A . 21 ARG HH22 1 1
2 1328 1 1 21 ARG N N -7.738 -0.836 -13.512 1.00 . A A . 21 ARG N 1 1
2 1329 1 1 21 ARG NE N -3.089 -0.780 -11.308 1.00 . A A . 21 ARG NE 1 1
2 1330 1 1 21 ARG NH1 N -2.035 -2.409 -12.507 1.00 . A A . 21 ARG NH1 1 1
2 1331 1 1 21 ARG NH2 N -1.877 -2.398 -10.250 1.00 . A A . 21 ARG NH2 1 1
2 1332 1 1 21 ARG O O -7.859 -3.871 -11.767 1.00 . A A . 21 ARG O 1 1
2 1333 1 1 22 VAL C C -10.577 -3.449 -10.840 1.00 . A A . 22 VAL C 1 1
2 1334 1 1 22 VAL CA C -9.635 -2.440 -10.180 1.00 . A A . 22 VAL CA 1 1
2 1335 1 1 22 VAL CB C -10.438 -1.306 -9.517 1.00 . A A . 22 VAL CB 1 1
2 1336 1 1 22 VAL CG1 C -11.926 -1.667 -9.454 1.00 . A A . 22 VAL CG1 1 1
2 1337 1 1 22 VAL CG2 C -9.915 -1.080 -8.096 1.00 . A A . 22 VAL CG2 1 1
2 1338 1 1 22 VAL H H -8.697 -0.907 -11.299 1.00 . A A . 22 VAL H 1 1
2 1339 1 1 22 VAL HA H -9.062 -2.947 -9.419 1.00 . A A . 22 VAL HA 1 1
2 1340 1 1 22 VAL HB H -10.314 -0.400 -10.091 1.00 . A A . 22 VAL HB 1 1
2 1341 1 1 22 VAL HG11 H -12.457 -0.907 -8.901 1.00 . A A . 22 VAL HG11 1 1
2 1342 1 1 22 VAL HG12 H -12.045 -2.620 -8.962 1.00 . A A . 22 VAL HG12 1 1
2 1343 1 1 22 VAL HG13 H -12.324 -1.726 -10.456 1.00 . A A . 22 VAL HG13 1 1
2 1344 1 1 22 VAL HG21 H -10.198 -1.916 -7.472 1.00 . A A . 22 VAL HG21 1 1
2 1345 1 1 22 VAL HG22 H -10.340 -0.172 -7.696 1.00 . A A . 22 VAL HG22 1 1
2 1346 1 1 22 VAL HG23 H -8.839 -0.995 -8.117 1.00 . A A . 22 VAL HG23 1 1
2 1347 1 1 22 VAL N N -8.713 -1.878 -11.162 1.00 . A A . 22 VAL N 1 1
2 1348 1 1 22 VAL O O -11.190 -4.272 -10.159 1.00 . A A . 22 VAL O 1 1
2 1349 1 1 23 LEU C C -11.187 -5.730 -12.644 1.00 . A A . 23 LEU C 1 1
2 1350 1 1 23 LEU CA C -11.583 -4.277 -12.891 1.00 . A A . 23 LEU CA 1 1
2 1351 1 1 23 LEU CB C -11.509 -3.976 -14.392 1.00 . A A . 23 LEU CB 1 1
2 1352 1 1 23 LEU CD1 C -13.893 -4.440 -14.988 1.00 . A A . 23 LEU CD1 1 1
2 1353 1 1 23 LEU CD2 C -12.081 -4.895 -16.642 1.00 . A A . 23 LEU CD2 1 1
2 1354 1 1 23 LEU CG C -12.448 -4.912 -15.157 1.00 . A A . 23 LEU CG 1 1
2 1355 1 1 23 LEU H H -10.194 -2.691 -12.653 1.00 . A A . 23 LEU H 1 1
2 1356 1 1 23 LEU HA H -12.596 -4.127 -12.554 1.00 . A A . 23 LEU HA 1 1
2 1357 1 1 23 LEU HB2 H -11.801 -2.952 -14.566 1.00 . A A . 23 LEU HB2 1 1
2 1358 1 1 23 LEU HB3 H -10.498 -4.125 -14.738 1.00 . A A . 23 LEU HB3 1 1
2 1359 1 1 23 LEU HD11 H -14.240 -4.686 -13.996 1.00 . A A . 23 LEU HD11 1 1
2 1360 1 1 23 LEU HD12 H -14.520 -4.929 -15.720 1.00 . A A . 23 LEU HD12 1 1
2 1361 1 1 23 LEU HD13 H -13.941 -3.371 -15.133 1.00 . A A . 23 LEU HD13 1 1
2 1362 1 1 23 LEU HD21 H -11.690 -3.923 -16.905 1.00 . A A . 23 LEU HD21 1 1
2 1363 1 1 23 LEU HD22 H -12.963 -5.100 -17.233 1.00 . A A . 23 LEU HD22 1 1
2 1364 1 1 23 LEU HD23 H -11.334 -5.649 -16.838 1.00 . A A . 23 LEU HD23 1 1
2 1365 1 1 23 LEU HG H -12.352 -5.916 -14.773 1.00 . A A . 23 LEU HG 1 1
2 1366 1 1 23 LEU N N -10.698 -3.373 -12.162 1.00 . A A . 23 LEU N 1 1
2 1367 1 1 23 LEU O O -12.043 -6.612 -12.578 1.00 . A A . 23 LEU O 1 1
2 1368 1 1 24 ASN C C -9.998 -7.872 -10.955 1.00 . A A . 24 ASN C 1 1
2 1369 1 1 24 ASN CA C -9.407 -7.327 -12.251 1.00 . A A . 24 ASN CA 1 1
2 1370 1 1 24 ASN CB C -7.882 -7.326 -12.154 1.00 . A A . 24 ASN CB 1 1
2 1371 1 1 24 ASN CG C -7.276 -6.904 -13.487 1.00 . A A . 24 ASN CG 1 1
2 1372 1 1 24 ASN H H -9.250 -5.235 -12.555 1.00 . A A . 24 ASN H 1 1
2 1373 1 1 24 ASN HA H -9.705 -7.964 -13.070 1.00 . A A . 24 ASN HA 1 1
2 1374 1 1 24 ASN HB2 H -7.573 -6.632 -11.384 1.00 . A A . 24 ASN HB2 1 1
2 1375 1 1 24 ASN HB3 H -7.536 -8.317 -11.902 1.00 . A A . 24 ASN HB3 1 1
2 1376 1 1 24 ASN HD21 H -8.043 -5.073 -13.423 1.00 . A A . 24 ASN HD21 1 1
2 1377 1 1 24 ASN HD22 H -7.107 -5.421 -14.796 1.00 . A A . 24 ASN HD22 1 1
2 1378 1 1 24 ASN N N -9.891 -5.974 -12.500 1.00 . A A . 24 ASN N 1 1
2 1379 1 1 24 ASN ND2 N -7.493 -5.699 -13.940 1.00 . A A . 24 ASN ND2 1 1
2 1380 1 1 24 ASN O O -10.306 -9.058 -10.851 1.00 . A A . 24 ASN O 1 1
2 1381 1 1 24 ASN OD1 O -6.587 -7.693 -14.134 1.00 . A A . 24 ASN OD1 1 1
2 1382 1 1 25 LYS C C -12.176 -7.773 -8.812 1.00 . A A . 25 LYS C 1 1
2 1383 1 1 25 LYS CA C -10.704 -7.393 -8.681 1.00 . A A . 25 LYS CA 1 1
2 1384 1 1 25 LYS CB C -10.557 -6.245 -7.681 1.00 . A A . 25 LYS CB 1 1
2 1385 1 1 25 LYS CD C -8.870 -4.910 -6.409 1.00 . A A . 25 LYS CD 1 1
2 1386 1 1 25 LYS CE C -8.254 -5.741 -5.284 1.00 . A A . 25 LYS CE 1 1
2 1387 1 1 25 LYS CG C -9.095 -5.796 -7.635 1.00 . A A . 25 LYS CG 1 1
2 1388 1 1 25 LYS H H -9.887 -6.062 -10.112 1.00 . A A . 25 LYS H 1 1
2 1389 1 1 25 LYS HA H -10.154 -8.245 -8.313 1.00 . A A . 25 LYS HA 1 1
2 1390 1 1 25 LYS HB2 H -11.180 -5.418 -7.990 1.00 . A A . 25 LYS HB2 1 1
2 1391 1 1 25 LYS HB3 H -10.860 -6.580 -6.701 1.00 . A A . 25 LYS HB3 1 1
2 1392 1 1 25 LYS HD2 H -8.203 -4.100 -6.668 1.00 . A A . 25 LYS HD2 1 1
2 1393 1 1 25 LYS HD3 H -9.815 -4.505 -6.080 1.00 . A A . 25 LYS HD3 1 1
2 1394 1 1 25 LYS HE2 H -8.669 -6.738 -5.304 1.00 . A A . 25 LYS HE2 1 1
2 1395 1 1 25 LYS HE3 H -7.184 -5.794 -5.419 1.00 . A A . 25 LYS HE3 1 1
2 1396 1 1 25 LYS HG2 H -8.453 -6.663 -7.576 1.00 . A A . 25 LYS HG2 1 1
2 1397 1 1 25 LYS HG3 H -8.861 -5.237 -8.529 1.00 . A A . 25 LYS HG3 1 1
2 1398 1 1 25 LYS HZ1 H -7.878 -5.432 -3.260 1.00 . A A . 25 LYS HZ1 1 1
2 1399 1 1 25 LYS HZ2 H -9.522 -5.357 -3.679 1.00 . A A . 25 LYS HZ2 1 1
2 1400 1 1 25 LYS HZ3 H -8.485 -4.068 -4.066 1.00 . A A . 25 LYS HZ3 1 1
2 1401 1 1 25 LYS N N -10.152 -6.995 -9.970 1.00 . A A . 25 LYS N 1 1
2 1402 1 1 25 LYS NZ N -8.557 -5.101 -3.973 1.00 . A A . 25 LYS NZ 1 1
2 1403 1 1 25 LYS O O -12.618 -8.781 -8.258 1.00 . A A . 25 LYS O 1 1
2 1404 1 1 26 LEU C C -14.573 -8.366 -10.716 1.00 . A A . 26 LEU C 1 1
2 1405 1 1 26 LEU CA C -14.356 -7.220 -9.733 1.00 . A A . 26 LEU CA 1 1
2 1406 1 1 26 LEU CB C -15.044 -5.962 -10.263 1.00 . A A . 26 LEU CB 1 1
2 1407 1 1 26 LEU CD1 C -17.205 -7.045 -9.626 1.00 . A A . 26 LEU CD1 1 1
2 1408 1 1 26 LEU CD2 C -16.113 -5.421 -8.073 1.00 . A A . 26 LEU CD2 1 1
2 1409 1 1 26 LEU CG C -16.375 -5.761 -9.541 1.00 . A A . 26 LEU CG 1 1
2 1410 1 1 26 LEU H H -12.532 -6.169 -9.957 1.00 . A A . 26 LEU H 1 1
2 1411 1 1 26 LEU HA H -14.794 -7.484 -8.783 1.00 . A A . 26 LEU HA 1 1
2 1412 1 1 26 LEU HB2 H -14.409 -5.106 -10.091 1.00 . A A . 26 LEU HB2 1 1
2 1413 1 1 26 LEU HB3 H -15.224 -6.070 -11.323 1.00 . A A . 26 LEU HB3 1 1
2 1414 1 1 26 LEU HD11 H -16.961 -7.570 -10.538 1.00 . A A . 26 LEU HD11 1 1
2 1415 1 1 26 LEU HD12 H -18.255 -6.796 -9.624 1.00 . A A . 26 LEU HD12 1 1
2 1416 1 1 26 LEU HD13 H -16.982 -7.673 -8.777 1.00 . A A . 26 LEU HD13 1 1
2 1417 1 1 26 LEU HD21 H -16.354 -6.275 -7.457 1.00 . A A . 26 LEU HD21 1 1
2 1418 1 1 26 LEU HD22 H -16.728 -4.582 -7.782 1.00 . A A . 26 LEU HD22 1 1
2 1419 1 1 26 LEU HD23 H -15.072 -5.165 -7.944 1.00 . A A . 26 LEU HD23 1 1
2 1420 1 1 26 LEU HG H -16.917 -4.952 -10.009 1.00 . A A . 26 LEU HG 1 1
2 1421 1 1 26 LEU N N -12.934 -6.960 -9.543 1.00 . A A . 26 LEU N 1 1
2 1422 1 1 26 LEU O O -15.460 -9.198 -10.528 1.00 . A A . 26 LEU O 1 1
2 1423 1 1 27 GLY C C -12.948 -10.605 -12.497 1.00 . A A . 27 GLY C 1 1
2 1424 1 1 27 GLY CA C -13.886 -9.437 -12.783 1.00 . A A . 27 GLY CA 1 1
2 1425 1 1 27 GLY H H -13.080 -7.701 -11.872 1.00 . A A . 27 GLY H 1 1
2 1426 1 1 27 GLY HA2 H -14.904 -9.797 -12.797 1.00 . A A . 27 GLY HA2 1 1
2 1427 1 1 27 GLY HA3 H -13.644 -9.020 -13.749 1.00 . A A . 27 GLY HA3 1 1
2 1428 1 1 27 GLY N N -13.764 -8.396 -11.769 1.00 . A A . 27 GLY N 1 1
2 1429 1 1 27 GLY O O -13.381 -11.754 -12.415 1.00 . A A . 27 GLY O 1 1
2 1430 1 1 28 GLY C C -10.565 -12.294 -13.290 1.00 . A A . 28 GLY C 1 1
2 1431 1 1 28 GLY CA C -10.676 -11.355 -12.095 1.00 . A A . 28 GLY CA 1 1
2 1432 1 1 28 GLY H H -11.364 -9.379 -12.441 1.00 . A A . 28 GLY H 1 1
2 1433 1 1 28 GLY HA2 H -9.713 -10.901 -11.908 1.00 . A A . 28 GLY HA2 1 1
2 1434 1 1 28 GLY HA3 H -10.979 -11.920 -11.228 1.00 . A A . 28 GLY HA3 1 1
2 1435 1 1 28 GLY N N -11.658 -10.310 -12.358 1.00 . A A . 28 GLY N 1 1
2 1436 1 1 28 GLY O O -10.056 -13.409 -13.176 1.00 . A A . 28 GLY O 1 1
2 1437 1 1 29 VAL C C -10.257 -11.890 -16.751 1.00 . A A . 29 VAL C 1 1
2 1438 1 1 29 VAL CA C -11.016 -12.625 -15.655 1.00 . A A . 29 VAL CA 1 1
2 1439 1 1 29 VAL CB C -12.440 -12.919 -16.124 1.00 . A A . 29 VAL CB 1 1
2 1440 1 1 29 VAL CG1 C -12.561 -14.397 -16.506 1.00 . A A . 29 VAL CG1 1 1
2 1441 1 1 29 VAL CG2 C -13.420 -12.606 -14.991 1.00 . A A . 29 VAL CG2 1 1
2 1442 1 1 29 VAL H H -11.448 -10.934 -14.460 1.00 . A A . 29 VAL H 1 1
2 1443 1 1 29 VAL HA H -10.516 -13.560 -15.459 1.00 . A A . 29 VAL HA 1 1
2 1444 1 1 29 VAL HB H -12.669 -12.305 -16.981 1.00 . A A . 29 VAL HB 1 1
2 1445 1 1 29 VAL HG11 H -12.732 -14.984 -15.615 1.00 . A A . 29 VAL HG11 1 1
2 1446 1 1 29 VAL HG12 H -11.646 -14.721 -16.980 1.00 . A A . 29 VAL HG12 1 1
2 1447 1 1 29 VAL HG13 H -13.387 -14.526 -17.188 1.00 . A A . 29 VAL HG13 1 1
2 1448 1 1 29 VAL HG21 H -13.392 -11.548 -14.774 1.00 . A A . 29 VAL HG21 1 1
2 1449 1 1 29 VAL HG22 H -13.140 -13.163 -14.109 1.00 . A A . 29 VAL HG22 1 1
2 1450 1 1 29 VAL HG23 H -14.419 -12.885 -15.291 1.00 . A A . 29 VAL HG23 1 1
2 1451 1 1 29 VAL N N -11.053 -11.830 -14.435 1.00 . A A . 29 VAL N 1 1
2 1452 1 1 29 VAL O O -9.679 -10.827 -16.520 1.00 . A A . 29 VAL O 1 1
2 1453 1 1 30 LYS C C -10.115 -10.483 -19.374 1.00 . A A . 30 LYS C 1 1
2 1454 1 1 30 LYS CA C -9.568 -11.874 -19.078 1.00 . A A . 30 LYS CA 1 1
2 1455 1 1 30 LYS CB C -9.725 -12.763 -20.312 1.00 . A A . 30 LYS CB 1 1
2 1456 1 1 30 LYS CD C -9.507 -15.142 -21.061 1.00 . A A . 30 LYS CD 1 1
2 1457 1 1 30 LYS CE C -8.274 -15.987 -20.736 1.00 . A A . 30 LYS CE 1 1
2 1458 1 1 30 LYS CG C -9.830 -14.226 -19.877 1.00 . A A . 30 LYS CG 1 1
2 1459 1 1 30 LYS H H -10.738 -13.316 -18.057 1.00 . A A . 30 LYS H 1 1
2 1460 1 1 30 LYS HA H -8.518 -11.792 -18.841 1.00 . A A . 30 LYS HA 1 1
2 1461 1 1 30 LYS HB2 H -10.619 -12.480 -20.849 1.00 . A A . 30 LYS HB2 1 1
2 1462 1 1 30 LYS HB3 H -8.866 -12.640 -20.953 1.00 . A A . 30 LYS HB3 1 1
2 1463 1 1 30 LYS HD2 H -10.349 -15.792 -21.253 1.00 . A A . 30 LYS HD2 1 1
2 1464 1 1 30 LYS HD3 H -9.309 -14.545 -21.939 1.00 . A A . 30 LYS HD3 1 1
2 1465 1 1 30 LYS HE2 H -7.393 -15.362 -20.756 1.00 . A A . 30 LYS HE2 1 1
2 1466 1 1 30 LYS HE3 H -8.384 -16.421 -19.753 1.00 . A A . 30 LYS HE3 1 1
2 1467 1 1 30 LYS HG2 H -9.130 -14.413 -19.076 1.00 . A A . 30 LYS HG2 1 1
2 1468 1 1 30 LYS HG3 H -10.833 -14.428 -19.533 1.00 . A A . 30 LYS HG3 1 1
2 1469 1 1 30 LYS HZ1 H -9.079 -17.424 -22.009 1.00 . A A . 30 LYS HZ1 1 1
2 1470 1 1 30 LYS HZ2 H -7.576 -17.852 -21.342 1.00 . A A . 30 LYS HZ2 1 1
2 1471 1 1 30 LYS HZ3 H -7.658 -16.702 -22.591 1.00 . A A . 30 LYS HZ3 1 1
2 1472 1 1 30 LYS N N -10.261 -12.469 -17.942 1.00 . A A . 30 LYS N 1 1
2 1473 1 1 30 LYS NZ N -8.137 -17.074 -21.745 1.00 . A A . 30 LYS NZ 1 1
2 1474 1 1 30 LYS O O -11.328 -10.271 -19.399 1.00 . A A . 30 LYS O 1 1
2 1475 1 1 31 TYR C C -8.660 -7.538 -20.917 1.00 . A A . 31 TYR C 1 1
2 1476 1 1 31 TYR CA C -9.602 -8.164 -19.892 1.00 . A A . 31 TYR CA 1 1
2 1477 1 1 31 TYR CB C -9.589 -7.330 -18.610 1.00 . A A . 31 TYR CB 1 1
2 1478 1 1 31 TYR CD1 C -7.400 -7.932 -17.514 1.00 . A A . 31 TYR CD1 1 1
2 1479 1 1 31 TYR CD2 C -7.603 -5.778 -18.610 1.00 . A A . 31 TYR CD2 1 1
2 1480 1 1 31 TYR CE1 C -6.078 -7.631 -17.167 1.00 . A A . 31 TYR CE1 1 1
2 1481 1 1 31 TYR CE2 C -6.280 -5.478 -18.262 1.00 . A A . 31 TYR CE2 1 1
2 1482 1 1 31 TYR CG C -8.162 -7.006 -18.236 1.00 . A A . 31 TYR CG 1 1
2 1483 1 1 31 TYR CZ C -5.518 -6.404 -17.540 1.00 . A A . 31 TYR CZ 1 1
2 1484 1 1 31 TYR H H -8.260 -9.772 -19.561 1.00 . A A . 31 TYR H 1 1
2 1485 1 1 31 TYR HA H -10.604 -8.166 -20.295 1.00 . A A . 31 TYR HA 1 1
2 1486 1 1 31 TYR HB2 H -10.136 -6.414 -18.772 1.00 . A A . 31 TYR HB2 1 1
2 1487 1 1 31 TYR HB3 H -10.051 -7.891 -17.811 1.00 . A A . 31 TYR HB3 1 1
2 1488 1 1 31 TYR HD1 H -7.832 -8.880 -17.225 1.00 . A A . 31 TYR HD1 1 1
2 1489 1 1 31 TYR HD2 H -8.190 -5.064 -19.166 1.00 . A A . 31 TYR HD2 1 1
2 1490 1 1 31 TYR HE1 H -5.489 -8.345 -16.609 1.00 . A A . 31 TYR HE1 1 1
2 1491 1 1 31 TYR HE2 H -5.848 -4.530 -18.550 1.00 . A A . 31 TYR HE2 1 1
2 1492 1 1 31 TYR HH H -3.732 -5.915 -18.005 1.00 . A A . 31 TYR HH 1 1
2 1493 1 1 31 TYR N N -9.209 -9.539 -19.598 1.00 . A A . 31 TYR N 1 1
2 1494 1 1 31 TYR O O -7.509 -7.952 -21.052 1.00 . A A . 31 TYR O 1 1
2 1495 1 1 31 TYR OH O -4.214 -6.107 -17.198 1.00 . A A . 31 TYR OH 1 1
2 1496 1 1 32 ASP C C -8.642 -4.350 -22.623 1.00 . A A . 32 ASP C 1 1
2 1497 1 1 32 ASP CA C -8.360 -5.850 -22.645 1.00 . A A . 32 ASP CA 1 1
2 1498 1 1 32 ASP CB C -8.679 -6.411 -24.032 1.00 . A A . 32 ASP CB 1 1
2 1499 1 1 32 ASP CG C -7.425 -6.412 -24.898 1.00 . A A . 32 ASP CG 1 1
2 1500 1 1 32 ASP H H -10.085 -6.248 -21.481 1.00 . A A . 32 ASP H 1 1
2 1501 1 1 32 ASP HA H -7.314 -6.014 -22.435 1.00 . A A . 32 ASP HA 1 1
2 1502 1 1 32 ASP HB2 H -9.046 -7.423 -23.933 1.00 . A A . 32 ASP HB2 1 1
2 1503 1 1 32 ASP HB3 H -9.436 -5.800 -24.500 1.00 . A A . 32 ASP HB3 1 1
2 1504 1 1 32 ASP N N -9.160 -6.534 -21.635 1.00 . A A . 32 ASP N 1 1
2 1505 1 1 32 ASP O O -9.797 -3.927 -22.622 1.00 . A A . 32 ASP O 1 1
2 1506 1 1 32 ASP OD1 O -6.515 -7.164 -24.587 1.00 . A A . 32 ASP OD1 1 1
2 1507 1 1 32 ASP OD2 O -7.392 -5.662 -25.859 1.00 . A A . 32 ASP OD2 1 1
2 1508 1 1 33 ILE C C -7.094 -1.464 -23.810 1.00 . A A . 33 ILE C 1 1
2 1509 1 1 33 ILE CA C -7.724 -2.099 -22.572 1.00 . A A . 33 ILE CA 1 1
2 1510 1 1 33 ILE CB C -7.053 -1.537 -21.317 1.00 . A A . 33 ILE CB 1 1
2 1511 1 1 33 ILE CD1 C -6.987 -1.686 -18.825 1.00 . A A . 33 ILE CD1 1 1
2 1512 1 1 33 ILE CG1 C -7.803 -2.022 -20.074 1.00 . A A . 33 ILE CG1 1 1
2 1513 1 1 33 ILE CG2 C -7.077 -0.007 -21.364 1.00 . A A . 33 ILE CG2 1 1
2 1514 1 1 33 ILE H H -6.681 -3.944 -22.599 1.00 . A A . 33 ILE H 1 1
2 1515 1 1 33 ILE HA H -8.774 -1.851 -22.545 1.00 . A A . 33 ILE HA 1 1
2 1516 1 1 33 ILE HB H -6.028 -1.878 -21.277 1.00 . A A . 33 ILE HB 1 1
2 1517 1 1 33 ILE HD11 H -5.935 -1.707 -19.066 1.00 . A A . 33 ILE HD11 1 1
2 1518 1 1 33 ILE HD12 H -7.194 -2.413 -18.053 1.00 . A A . 33 ILE HD12 1 1
2 1519 1 1 33 ILE HD13 H -7.256 -0.701 -18.473 1.00 . A A . 33 ILE HD13 1 1
2 1520 1 1 33 ILE HG12 H -8.766 -1.533 -20.020 1.00 . A A . 33 ILE HG12 1 1
2 1521 1 1 33 ILE HG13 H -7.944 -3.091 -20.133 1.00 . A A . 33 ILE HG13 1 1
2 1522 1 1 33 ILE HG21 H -7.668 0.319 -22.207 1.00 . A A . 33 ILE HG21 1 1
2 1523 1 1 33 ILE HG22 H -6.068 0.365 -21.467 1.00 . A A . 33 ILE HG22 1 1
2 1524 1 1 33 ILE HG23 H -7.509 0.375 -20.451 1.00 . A A . 33 ILE HG23 1 1
2 1525 1 1 33 ILE N N -7.578 -3.551 -22.601 1.00 . A A . 33 ILE N 1 1
2 1526 1 1 33 ILE O O -5.876 -1.504 -23.986 1.00 . A A . 33 ILE O 1 1
2 1527 1 1 34 ASP C C -7.690 1.280 -25.822 1.00 . A A . 34 ASP C 1 1
2 1528 1 1 34 ASP CA C -7.432 -0.225 -25.873 1.00 . A A . 34 ASP CA 1 1
2 1529 1 1 34 ASP CB C -8.118 -0.824 -27.102 1.00 . A A . 34 ASP CB 1 1
2 1530 1 1 34 ASP CG C -8.273 -2.331 -26.930 1.00 . A A . 34 ASP CG 1 1
2 1531 1 1 34 ASP H H -8.890 -0.863 -24.469 1.00 . A A . 34 ASP H 1 1
2 1532 1 1 34 ASP HA H -6.369 -0.396 -25.950 1.00 . A A . 34 ASP HA 1 1
2 1533 1 1 34 ASP HB2 H -9.094 -0.374 -27.221 1.00 . A A . 34 ASP HB2 1 1
2 1534 1 1 34 ASP HB3 H -7.522 -0.623 -27.979 1.00 . A A . 34 ASP HB3 1 1
2 1535 1 1 34 ASP N N -7.929 -0.870 -24.661 1.00 . A A . 34 ASP N 1 1
2 1536 1 1 34 ASP O O -8.799 1.740 -26.095 1.00 . A A . 34 ASP O 1 1
2 1537 1 1 34 ASP OD1 O -8.458 -2.763 -25.805 1.00 . A A . 34 ASP OD1 1 1
2 1538 1 1 34 ASP OD2 O -8.205 -3.031 -27.927 1.00 . A A . 34 ASP OD2 1 1
2 1539 1 1 35 LEU C C -7.123 4.106 -26.731 1.00 . A A . 35 LEU C 1 1
2 1540 1 1 35 LEU CA C -6.769 3.489 -25.378 1.00 . A A . 35 LEU CA 1 1
2 1541 1 1 35 LEU CB C -5.445 4.079 -24.880 1.00 . A A . 35 LEU CB 1 1
2 1542 1 1 35 LEU CD1 C -4.373 5.324 -22.999 1.00 . A A . 35 LEU CD1 1 1
2 1543 1 1 35 LEU CD2 C -6.376 6.280 -24.146 1.00 . A A . 35 LEU CD2 1 1
2 1544 1 1 35 LEU CG C -5.704 4.987 -23.677 1.00 . A A . 35 LEU CG 1 1
2 1545 1 1 35 LEU H H -5.799 1.609 -25.260 1.00 . A A . 35 LEU H 1 1
2 1546 1 1 35 LEU HA H -7.546 3.735 -24.670 1.00 . A A . 35 LEU HA 1 1
2 1547 1 1 35 LEU HB2 H -4.783 3.278 -24.590 1.00 . A A . 35 LEU HB2 1 1
2 1548 1 1 35 LEU HB3 H -4.988 4.656 -25.671 1.00 . A A . 35 LEU HB3 1 1
2 1549 1 1 35 LEU HD11 H -4.266 4.733 -22.102 1.00 . A A . 35 LEU HD11 1 1
2 1550 1 1 35 LEU HD12 H -4.356 6.373 -22.742 1.00 . A A . 35 LEU HD12 1 1
2 1551 1 1 35 LEU HD13 H -3.559 5.105 -23.673 1.00 . A A . 35 LEU HD13 1 1
2 1552 1 1 35 LEU HD21 H -6.049 6.512 -25.149 1.00 . A A . 35 LEU HD21 1 1
2 1553 1 1 35 LEU HD22 H -6.106 7.088 -23.482 1.00 . A A . 35 LEU HD22 1 1
2 1554 1 1 35 LEU HD23 H -7.448 6.150 -24.139 1.00 . A A . 35 LEU HD23 1 1
2 1555 1 1 35 LEU HG H -6.347 4.479 -22.973 1.00 . A A . 35 LEU HG 1 1
2 1556 1 1 35 LEU N N -6.656 2.036 -25.468 1.00 . A A . 35 LEU N 1 1
2 1557 1 1 35 LEU O O -8.000 4.965 -26.825 1.00 . A A . 35 LEU O 1 1
2 1558 1 1 36 PRO C C -8.095 4.078 -29.632 1.00 . A A . 36 PRO C 1 1
2 1559 1 1 36 PRO CA C -6.653 4.223 -29.148 1.00 . A A . 36 PRO CA 1 1
2 1560 1 1 36 PRO CB C -5.708 3.386 -30.017 1.00 . A A . 36 PRO CB 1 1
2 1561 1 1 36 PRO CD C -5.384 2.675 -27.725 1.00 . A A . 36 PRO CD 1 1
2 1562 1 1 36 PRO CG C -4.699 2.806 -29.083 1.00 . A A . 36 PRO CG 1 1
2 1563 1 1 36 PRO HA H -6.353 5.255 -29.196 1.00 . A A . 36 PRO HA 1 1
2 1564 1 1 36 PRO HB2 H -6.259 2.597 -30.512 1.00 . A A . 36 PRO HB2 1 1
2 1565 1 1 36 PRO HB3 H -5.218 4.013 -30.746 1.00 . A A . 36 PRO HB3 1 1
2 1566 1 1 36 PRO HD2 H -5.810 1.687 -27.610 1.00 . A A . 36 PRO HD2 1 1
2 1567 1 1 36 PRO HD3 H -4.690 2.886 -26.927 1.00 . A A . 36 PRO HD3 1 1
2 1568 1 1 36 PRO HG2 H -4.384 1.833 -29.438 1.00 . A A . 36 PRO HG2 1 1
2 1569 1 1 36 PRO HG3 H -3.850 3.465 -28.998 1.00 . A A . 36 PRO HG3 1 1
2 1570 1 1 36 PRO N N -6.440 3.695 -27.765 1.00 . A A . 36 PRO N 1 1
2 1571 1 1 36 PRO O O -8.556 4.858 -30.467 1.00 . A A . 36 PRO O 1 1
2 1572 1 1 37 ASN C C -11.160 3.317 -28.466 1.00 . A A . 37 ASN C 1 1
2 1573 1 1 37 ASN CA C -10.179 2.844 -29.533 1.00 . A A . 37 ASN CA 1 1
2 1574 1 1 37 ASN CB C -10.398 1.354 -29.796 1.00 . A A . 37 ASN CB 1 1
2 1575 1 1 37 ASN CG C -10.129 1.039 -31.262 1.00 . A A . 37 ASN CG 1 1
2 1576 1 1 37 ASN H H -8.380 2.477 -28.468 1.00 . A A . 37 ASN H 1 1
2 1577 1 1 37 ASN HA H -10.368 3.388 -30.446 1.00 . A A . 37 ASN HA 1 1
2 1578 1 1 37 ASN HB2 H -9.726 0.778 -29.176 1.00 . A A . 37 ASN HB2 1 1
2 1579 1 1 37 ASN HB3 H -11.418 1.095 -29.556 1.00 . A A . 37 ASN HB3 1 1
2 1580 1 1 37 ASN HD21 H -11.121 2.623 -31.935 1.00 . A A . 37 ASN HD21 1 1
2 1581 1 1 37 ASN HD22 H -10.430 1.636 -33.131 1.00 . A A . 37 ASN HD22 1 1
2 1582 1 1 37 ASN N N -8.797 3.076 -29.121 1.00 . A A . 37 ASN N 1 1
2 1583 1 1 37 ASN ND2 N -10.599 1.832 -32.187 1.00 . A A . 37 ASN ND2 1 1
2 1584 1 1 37 ASN O O -12.372 3.315 -28.685 1.00 . A A . 37 ASN O 1 1
2 1585 1 1 37 ASN OD1 O -9.474 0.045 -31.574 1.00 . A A . 37 ASN OD1 1 1
2 1586 1 1 38 LYS C C -12.574 3.133 -25.939 1.00 . A A . 38 LYS C 1 1
2 1587 1 1 38 LYS CA C -11.496 4.171 -26.226 1.00 . A A . 38 LYS CA 1 1
2 1588 1 1 38 LYS CB C -12.153 5.500 -26.600 1.00 . A A . 38 LYS CB 1 1
2 1589 1 1 38 LYS CD C -11.760 7.757 -27.585 1.00 . A A . 38 LYS CD 1 1
2 1590 1 1 38 LYS CE C -10.929 8.510 -28.625 1.00 . A A . 38 LYS CE 1 1
2 1591 1 1 38 LYS CG C -11.144 6.381 -27.336 1.00 . A A . 38 LYS CG 1 1
2 1592 1 1 38 LYS H H -9.669 3.690 -27.185 1.00 . A A . 38 LYS H 1 1
2 1593 1 1 38 LYS HA H -10.897 4.312 -25.338 1.00 . A A . 38 LYS HA 1 1
2 1594 1 1 38 LYS HB2 H -13.005 5.313 -27.238 1.00 . A A . 38 LYS HB2 1 1
2 1595 1 1 38 LYS HB3 H -12.480 6.004 -25.703 1.00 . A A . 38 LYS HB3 1 1
2 1596 1 1 38 LYS HD2 H -12.771 7.637 -27.947 1.00 . A A . 38 LYS HD2 1 1
2 1597 1 1 38 LYS HD3 H -11.773 8.317 -26.662 1.00 . A A . 38 LYS HD3 1 1
2 1598 1 1 38 LYS HE2 H -11.073 8.061 -29.596 1.00 . A A . 38 LYS HE2 1 1
2 1599 1 1 38 LYS HE3 H -11.242 9.544 -28.656 1.00 . A A . 38 LYS HE3 1 1
2 1600 1 1 38 LYS HG2 H -10.253 6.488 -26.734 1.00 . A A . 38 LYS HG2 1 1
2 1601 1 1 38 LYS HG3 H -10.889 5.926 -28.282 1.00 . A A . 38 LYS HG3 1 1
2 1602 1 1 38 LYS HZ1 H -8.954 7.982 -29.019 1.00 . A A . 38 LYS HZ1 1 1
2 1603 1 1 38 LYS HZ2 H -9.383 7.886 -27.378 1.00 . A A . 38 LYS HZ2 1 1
2 1604 1 1 38 LYS HZ3 H -9.120 9.399 -28.103 1.00 . A A . 38 LYS HZ3 1 1
2 1605 1 1 38 LYS N N -10.640 3.712 -27.312 1.00 . A A . 38 LYS N 1 1
2 1606 1 1 38 LYS NZ N -9.488 8.439 -28.252 1.00 . A A . 38 LYS NZ 1 1
2 1607 1 1 38 LYS O O -13.724 3.474 -25.662 1.00 . A A . 38 LYS O 1 1
2 1608 1 1 39 LYS C C -12.485 -0.281 -24.868 1.00 . A A . 39 LYS C 1 1
2 1609 1 1 39 LYS CA C -13.125 0.774 -25.762 1.00 . A A . 39 LYS CA 1 1
2 1610 1 1 39 LYS CB C -13.555 0.140 -27.092 1.00 . A A . 39 LYS CB 1 1
2 1611 1 1 39 LYS CD C -12.937 -1.543 -28.838 1.00 . A A . 39 LYS CD 1 1
2 1612 1 1 39 LYS CE C -14.166 -2.453 -28.845 1.00 . A A . 39 LYS CE 1 1
2 1613 1 1 39 LYS CG C -12.663 -1.062 -27.411 1.00 . A A . 39 LYS CG 1 1
2 1614 1 1 39 LYS H H -11.260 1.654 -26.238 1.00 . A A . 39 LYS H 1 1
2 1615 1 1 39 LYS HA H -13.999 1.170 -25.266 1.00 . A A . 39 LYS HA 1 1
2 1616 1 1 39 LYS HB2 H -14.584 -0.183 -27.020 1.00 . A A . 39 LYS HB2 1 1
2 1617 1 1 39 LYS HB3 H -13.465 0.871 -27.883 1.00 . A A . 39 LYS HB3 1 1
2 1618 1 1 39 LYS HD2 H -13.117 -0.690 -29.476 1.00 . A A . 39 LYS HD2 1 1
2 1619 1 1 39 LYS HD3 H -12.082 -2.094 -29.203 1.00 . A A . 39 LYS HD3 1 1
2 1620 1 1 39 LYS HE2 H -14.210 -2.995 -29.778 1.00 . A A . 39 LYS HE2 1 1
2 1621 1 1 39 LYS HE3 H -14.100 -3.154 -28.024 1.00 . A A . 39 LYS HE3 1 1
2 1622 1 1 39 LYS HG2 H -11.626 -0.775 -27.321 1.00 . A A . 39 LYS HG2 1 1
2 1623 1 1 39 LYS HG3 H -12.876 -1.863 -26.718 1.00 . A A . 39 LYS HG3 1 1
2 1624 1 1 39 LYS HZ1 H -15.581 -1.461 -27.683 1.00 . A A . 39 LYS HZ1 1 1
2 1625 1 1 39 LYS HZ2 H -16.204 -2.123 -29.119 1.00 . A A . 39 LYS HZ2 1 1
2 1626 1 1 39 LYS HZ3 H -15.260 -0.712 -29.171 1.00 . A A . 39 LYS HZ3 1 1
2 1627 1 1 39 LYS N N -12.190 1.863 -26.011 1.00 . A A . 39 LYS N 1 1
2 1628 1 1 39 LYS NZ N -15.396 -1.624 -28.693 1.00 . A A . 39 LYS NZ 1 1
2 1629 1 1 39 LYS O O -11.262 -0.419 -24.834 1.00 . A A . 39 LYS O 1 1
2 1630 1 1 40 VAL C C -13.531 -3.379 -23.512 1.00 . A A . 40 VAL C 1 1
2 1631 1 1 40 VAL CA C -12.810 -2.061 -23.260 1.00 . A A . 40 VAL CA 1 1
2 1632 1 1 40 VAL CB C -13.010 -1.645 -21.800 1.00 . A A . 40 VAL CB 1 1
2 1633 1 1 40 VAL CG1 C -11.674 -1.196 -21.208 1.00 . A A . 40 VAL CG1 1 1
2 1634 1 1 40 VAL CG2 C -14.010 -0.489 -21.730 1.00 . A A . 40 VAL CG2 1 1
2 1635 1 1 40 VAL H H -14.281 -0.871 -24.212 1.00 . A A . 40 VAL H 1 1
2 1636 1 1 40 VAL HA H -11.755 -2.197 -23.441 1.00 . A A . 40 VAL HA 1 1
2 1637 1 1 40 VAL HB H -13.389 -2.486 -21.236 1.00 . A A . 40 VAL HB 1 1
2 1638 1 1 40 VAL HG11 H -11.854 -0.581 -20.339 1.00 . A A . 40 VAL HG11 1 1
2 1639 1 1 40 VAL HG12 H -11.126 -0.627 -21.944 1.00 . A A . 40 VAL HG12 1 1
2 1640 1 1 40 VAL HG13 H -11.097 -2.064 -20.921 1.00 . A A . 40 VAL HG13 1 1
2 1641 1 1 40 VAL HG21 H -14.343 -0.362 -20.710 1.00 . A A . 40 VAL HG21 1 1
2 1642 1 1 40 VAL HG22 H -14.858 -0.707 -22.362 1.00 . A A . 40 VAL HG22 1 1
2 1643 1 1 40 VAL HG23 H -13.534 0.420 -22.068 1.00 . A A . 40 VAL HG23 1 1
2 1644 1 1 40 VAL N N -13.315 -1.022 -24.147 1.00 . A A . 40 VAL N 1 1
2 1645 1 1 40 VAL O O -14.751 -3.467 -23.372 1.00 . A A . 40 VAL O 1 1
2 1646 1 1 41 CYS C C -12.932 -6.680 -23.027 1.00 . A A . 41 CYS C 1 1
2 1647 1 1 41 CYS CA C -13.348 -5.715 -24.127 1.00 . A A . 41 CYS CA 1 1
2 1648 1 1 41 CYS CB C -12.879 -6.244 -25.484 1.00 . A A . 41 CYS CB 1 1
2 1649 1 1 41 CYS H H -11.800 -4.278 -23.961 1.00 . A A . 41 CYS H 1 1
2 1650 1 1 41 CYS HA H -14.425 -5.630 -24.135 1.00 . A A . 41 CYS HA 1 1
2 1651 1 1 41 CYS HB2 H -13.490 -5.821 -26.267 1.00 . A A . 41 CYS HB2 1 1
2 1652 1 1 41 CYS HB3 H -11.848 -5.964 -25.642 1.00 . A A . 41 CYS HB3 1 1
2 1653 1 1 41 CYS HG H -13.532 -8.293 -26.290 1.00 . A A . 41 CYS HG 1 1
2 1654 1 1 41 CYS N N -12.768 -4.403 -23.874 1.00 . A A . 41 CYS N 1 1
2 1655 1 1 41 CYS O O -11.755 -7.012 -22.891 1.00 . A A . 41 CYS O 1 1
2 1656 1 1 41 CYS SG S -13.025 -8.048 -25.512 1.00 . A A . 41 CYS SG 1 1
2 1657 1 1 42 ILE C C -14.516 -9.256 -21.182 1.00 . A A . 42 ILE C 1 1
2 1658 1 1 42 ILE CA C -13.617 -8.025 -21.133 1.00 . A A . 42 ILE CA 1 1
2 1659 1 1 42 ILE CB C -13.811 -7.298 -19.802 1.00 . A A . 42 ILE CB 1 1
2 1660 1 1 42 ILE CD1 C -14.039 -7.649 -17.336 1.00 . A A . 42 ILE CD1 1 1
2 1661 1 1 42 ILE CG1 C -14.192 -8.304 -18.710 1.00 . A A . 42 ILE CG1 1 1
2 1662 1 1 42 ILE CG2 C -14.923 -6.260 -19.944 1.00 . A A . 42 ILE CG2 1 1
2 1663 1 1 42 ILE H H -14.820 -6.804 -22.377 1.00 . A A . 42 ILE H 1 1
2 1664 1 1 42 ILE HA H -12.589 -8.344 -21.205 1.00 . A A . 42 ILE HA 1 1
2 1665 1 1 42 ILE HB H -12.891 -6.802 -19.532 1.00 . A A . 42 ILE HB 1 1
2 1666 1 1 42 ILE HD11 H -14.648 -6.759 -17.293 1.00 . A A . 42 ILE HD11 1 1
2 1667 1 1 42 ILE HD12 H -13.004 -7.385 -17.175 1.00 . A A . 42 ILE HD12 1 1
2 1668 1 1 42 ILE HD13 H -14.358 -8.340 -16.571 1.00 . A A . 42 ILE HD13 1 1
2 1669 1 1 42 ILE HG12 H -15.217 -8.614 -18.850 1.00 . A A . 42 ILE HG12 1 1
2 1670 1 1 42 ILE HG13 H -13.542 -9.164 -18.771 1.00 . A A . 42 ILE HG13 1 1
2 1671 1 1 42 ILE HG21 H -14.620 -5.503 -20.653 1.00 . A A . 42 ILE HG21 1 1
2 1672 1 1 42 ILE HG22 H -15.111 -5.800 -18.986 1.00 . A A . 42 ILE HG22 1 1
2 1673 1 1 42 ILE HG23 H -15.823 -6.742 -20.295 1.00 . A A . 42 ILE HG23 1 1
2 1674 1 1 42 ILE N N -13.902 -7.114 -22.232 1.00 . A A . 42 ILE N 1 1
2 1675 1 1 42 ILE O O -15.719 -9.152 -21.419 1.00 . A A . 42 ILE O 1 1
2 1676 1 1 43 GLU C C -14.813 -12.147 -19.484 1.00 . A A . 43 GLU C 1 1
2 1677 1 1 43 GLU CA C -14.678 -11.661 -20.920 1.00 . A A . 43 GLU CA 1 1
2 1678 1 1 43 GLU CB C -13.953 -12.720 -21.753 1.00 . A A . 43 GLU CB 1 1
2 1679 1 1 43 GLU CD C -14.301 -15.011 -22.698 1.00 . A A . 43 GLU CD 1 1
2 1680 1 1 43 GLU CG C -14.606 -14.085 -21.526 1.00 . A A . 43 GLU CG 1 1
2 1681 1 1 43 GLU H H -12.962 -10.435 -20.730 1.00 . A A . 43 GLU H 1 1
2 1682 1 1 43 GLU HA H -15.659 -11.490 -21.336 1.00 . A A . 43 GLU HA 1 1
2 1683 1 1 43 GLU HB2 H -14.012 -12.459 -22.800 1.00 . A A . 43 GLU HB2 1 1
2 1684 1 1 43 GLU HB3 H -12.917 -12.766 -21.452 1.00 . A A . 43 GLU HB3 1 1
2 1685 1 1 43 GLU HG2 H -14.220 -14.520 -20.616 1.00 . A A . 43 GLU HG2 1 1
2 1686 1 1 43 GLU HG3 H -15.675 -13.960 -21.439 1.00 . A A . 43 GLU HG3 1 1
2 1687 1 1 43 GLU N N -13.922 -10.416 -20.930 1.00 . A A . 43 GLU N 1 1
2 1688 1 1 43 GLU O O -13.818 -12.459 -18.833 1.00 . A A . 43 GLU O 1 1
2 1689 1 1 43 GLU OE1 O -13.147 -15.373 -22.856 1.00 . A A . 43 GLU OE1 1 1
2 1690 1 1 43 GLU OE2 O -15.226 -15.348 -23.419 1.00 . A A . 43 GLU OE2 1 1
2 1691 1 1 44 SER C C -17.458 -13.577 -17.523 1.00 . A A . 44 SER C 1 1
2 1692 1 1 44 SER CA C -16.275 -12.623 -17.613 1.00 . A A . 44 SER CA 1 1
2 1693 1 1 44 SER CB C -16.537 -11.408 -16.723 1.00 . A A . 44 SER CB 1 1
2 1694 1 1 44 SER H H -16.802 -11.921 -19.544 1.00 . A A . 44 SER H 1 1
2 1695 1 1 44 SER HA H -15.392 -13.128 -17.254 1.00 . A A . 44 SER HA 1 1
2 1696 1 1 44 SER HB2 H -15.726 -10.705 -16.820 1.00 . A A . 44 SER HB2 1 1
2 1697 1 1 44 SER HB3 H -17.461 -10.933 -17.027 1.00 . A A . 44 SER HB3 1 1
2 1698 1 1 44 SER HG H -17.558 -11.833 -15.122 1.00 . A A . 44 SER HG 1 1
2 1699 1 1 44 SER N N -16.044 -12.193 -18.986 1.00 . A A . 44 SER N 1 1
2 1700 1 1 44 SER O O -18.254 -13.697 -18.454 1.00 . A A . 44 SER O 1 1
2 1701 1 1 44 SER OG O -16.630 -11.830 -15.369 1.00 . A A . 44 SER OG 1 1
2 1702 1 1 45 GLU C C -19.925 -14.473 -15.794 1.00 . A A . 45 GLU C 1 1
2 1703 1 1 45 GLU CA C -18.634 -15.202 -16.154 1.00 . A A . 45 GLU CA 1 1
2 1704 1 1 45 GLU CB C -18.234 -16.136 -15.015 1.00 . A A . 45 GLU CB 1 1
2 1705 1 1 45 GLU CD C -16.433 -17.832 -14.630 1.00 . A A . 45 GLU CD 1 1
2 1706 1 1 45 GLU CG C -16.729 -16.409 -15.092 1.00 . A A . 45 GLU CG 1 1
2 1707 1 1 45 GLU H H -16.889 -14.113 -15.685 1.00 . A A . 45 GLU H 1 1
2 1708 1 1 45 GLU HA H -18.792 -15.786 -17.047 1.00 . A A . 45 GLU HA 1 1
2 1709 1 1 45 GLU HB2 H -18.469 -15.669 -14.069 1.00 . A A . 45 GLU HB2 1 1
2 1710 1 1 45 GLU HB3 H -18.771 -17.065 -15.104 1.00 . A A . 45 GLU HB3 1 1
2 1711 1 1 45 GLU HG2 H -16.394 -16.285 -16.113 1.00 . A A . 45 GLU HG2 1 1
2 1712 1 1 45 GLU HG3 H -16.205 -15.711 -14.457 1.00 . A A . 45 GLU HG3 1 1
2 1713 1 1 45 GLU N N -17.557 -14.255 -16.386 1.00 . A A . 45 GLU N 1 1
2 1714 1 1 45 GLU O O -21.014 -15.040 -15.879 1.00 . A A . 45 GLU O 1 1
2 1715 1 1 45 GLU OE1 O -16.570 -18.736 -15.438 1.00 . A A . 45 GLU OE1 1 1
2 1716 1 1 45 GLU OE2 O -16.074 -17.996 -13.476 1.00 . A A . 45 GLU OE2 1 1
2 1717 1 1 46 HIS C C -21.445 -11.594 -16.209 1.00 . A A . 46 HIS C 1 1
2 1718 1 1 46 HIS CA C -20.959 -12.416 -15.021 1.00 . A A . 46 HIS CA 1 1
2 1719 1 1 46 HIS CB C -20.603 -11.482 -13.862 1.00 . A A . 46 HIS CB 1 1
2 1720 1 1 46 HIS CD2 C -22.916 -10.261 -13.611 1.00 . A A . 46 HIS CD2 1 1
2 1721 1 1 46 HIS CE1 C -23.344 -10.811 -11.560 1.00 . A A . 46 HIS CE1 1 1
2 1722 1 1 46 HIS CG C -21.864 -11.029 -13.178 1.00 . A A . 46 HIS CG 1 1
2 1723 1 1 46 HIS H H -18.902 -12.811 -15.344 1.00 . A A . 46 HIS H 1 1
2 1724 1 1 46 HIS HA H -21.750 -13.075 -14.707 1.00 . A A . 46 HIS HA 1 1
2 1725 1 1 46 HIS HB2 H -19.979 -12.010 -13.155 1.00 . A A . 46 HIS HB2 1 1
2 1726 1 1 46 HIS HB3 H -20.071 -10.624 -14.242 1.00 . A A . 46 HIS HB3 1 1
2 1727 1 1 46 HIS HD1 H -21.604 -11.916 -11.271 1.00 . A A . 46 HIS HD1 1 1
2 1728 1 1 46 HIS HD2 H -23.006 -9.828 -14.596 1.00 . A A . 46 HIS HD2 1 1
2 1729 1 1 46 HIS HE1 H -23.829 -10.908 -10.599 1.00 . A A . 46 HIS HE1 1 1
2 1730 1 1 46 HIS N N -19.796 -13.212 -15.392 1.00 . A A . 46 HIS N 1 1
2 1731 1 1 46 HIS ND1 N -22.158 -11.369 -11.866 1.00 . A A . 46 HIS ND1 1 1
2 1732 1 1 46 HIS NE2 N -23.850 -10.125 -12.588 1.00 . A A . 46 HIS NE2 1 1
2 1733 1 1 46 HIS O O -22.544 -11.809 -16.720 1.00 . A A . 46 HIS O 1 1
2 1734 1 1 47 SER C C -22.113 -8.868 -17.415 1.00 . A A . 47 SER C 1 1
2 1735 1 1 47 SER CA C -20.962 -9.803 -17.774 1.00 . A A . 47 SER CA 1 1
2 1736 1 1 47 SER CB C -21.361 -10.663 -18.973 1.00 . A A . 47 SER CB 1 1
2 1737 1 1 47 SER H H -19.755 -10.535 -16.194 1.00 . A A . 47 SER H 1 1
2 1738 1 1 47 SER HA H -20.100 -9.211 -18.042 1.00 . A A . 47 SER HA 1 1
2 1739 1 1 47 SER HB2 H -22.404 -10.922 -18.903 1.00 . A A . 47 SER HB2 1 1
2 1740 1 1 47 SER HB3 H -21.191 -10.108 -19.887 1.00 . A A . 47 SER HB3 1 1
2 1741 1 1 47 SER HG H -19.758 -11.668 -19.429 1.00 . A A . 47 SER HG 1 1
2 1742 1 1 47 SER N N -20.616 -10.655 -16.643 1.00 . A A . 47 SER N 1 1
2 1743 1 1 47 SER O O -23.133 -8.837 -18.104 1.00 . A A . 47 SER O 1 1
2 1744 1 1 47 SER OG O -20.583 -11.854 -18.975 1.00 . A A . 47 SER OG 1 1
2 1745 1 1 48 MET C C -22.853 -6.912 -14.400 1.00 . A A . 48 MET C 1 1
2 1746 1 1 48 MET CA C -22.970 -7.169 -15.898 1.00 . A A . 48 MET CA 1 1
2 1747 1 1 48 MET CB C -24.365 -7.723 -16.214 1.00 . A A . 48 MET CB 1 1
2 1748 1 1 48 MET CE C -27.525 -6.914 -17.180 1.00 . A A . 48 MET CE 1 1
2 1749 1 1 48 MET CG C -24.851 -7.187 -17.565 1.00 . A A . 48 MET CG 1 1
2 1750 1 1 48 MET H H -21.104 -8.174 -15.832 1.00 . A A . 48 MET H 1 1
2 1751 1 1 48 MET HA H -22.835 -6.234 -16.418 1.00 . A A . 48 MET HA 1 1
2 1752 1 1 48 MET HB2 H -24.324 -8.802 -16.248 1.00 . A A . 48 MET HB2 1 1
2 1753 1 1 48 MET HB3 H -25.055 -7.416 -15.443 1.00 . A A . 48 MET HB3 1 1
2 1754 1 1 48 MET HE1 H -28.377 -6.309 -16.898 1.00 . A A . 48 MET HE1 1 1
2 1755 1 1 48 MET HE2 H -27.367 -7.676 -16.435 1.00 . A A . 48 MET HE2 1 1
2 1756 1 1 48 MET HE3 H -27.707 -7.380 -18.137 1.00 . A A . 48 MET HE3 1 1
2 1757 1 1 48 MET HG2 H -24.012 -6.803 -18.127 1.00 . A A . 48 MET HG2 1 1
2 1758 1 1 48 MET HG3 H -25.317 -7.987 -18.120 1.00 . A A . 48 MET HG3 1 1
2 1759 1 1 48 MET N N -21.940 -8.107 -16.338 1.00 . A A . 48 MET N 1 1
2 1760 1 1 48 MET O O -23.840 -6.971 -13.667 1.00 . A A . 48 MET O 1 1
2 1761 1 1 48 MET SD S -26.054 -5.864 -17.294 1.00 . A A . 48 MET SD 1 1
2 1762 1 1 49 ASP C C -19.971 -5.841 -12.346 1.00 . A A . 49 ASP C 1 1
2 1763 1 1 49 ASP CA C -21.396 -6.339 -12.546 1.00 . A A . 49 ASP CA 1 1
2 1764 1 1 49 ASP CB C -21.627 -7.599 -11.711 1.00 . A A . 49 ASP CB 1 1
2 1765 1 1 49 ASP CG C -22.516 -7.274 -10.515 1.00 . A A . 49 ASP CG 1 1
2 1766 1 1 49 ASP H H -20.893 -6.577 -14.590 1.00 . A A . 49 ASP H 1 1
2 1767 1 1 49 ASP HA H -22.081 -5.574 -12.218 1.00 . A A . 49 ASP HA 1 1
2 1768 1 1 49 ASP HB2 H -22.108 -8.350 -12.322 1.00 . A A . 49 ASP HB2 1 1
2 1769 1 1 49 ASP HB3 H -20.678 -7.976 -11.360 1.00 . A A . 49 ASP HB3 1 1
2 1770 1 1 49 ASP N N -21.639 -6.616 -13.956 1.00 . A A . 49 ASP N 1 1
2 1771 1 1 49 ASP O O -19.724 -4.932 -11.554 1.00 . A A . 49 ASP O 1 1
2 1772 1 1 49 ASP OD1 O -22.037 -6.613 -9.608 1.00 . A A . 49 ASP OD1 1 1
2 1773 1 1 49 ASP OD2 O -23.663 -7.691 -10.525 1.00 . A A . 49 ASP OD2 1 1
2 1774 1 1 50 THR C C -17.368 -4.775 -13.766 1.00 . A A . 50 THR C 1 1
2 1775 1 1 50 THR CA C -17.637 -6.050 -12.969 1.00 . A A . 50 THR CA 1 1
2 1776 1 1 50 THR CB C -16.737 -7.177 -13.482 1.00 . A A . 50 THR CB 1 1
2 1777 1 1 50 THR CG2 C -17.394 -7.853 -14.688 1.00 . A A . 50 THR CG2 1 1
2 1778 1 1 50 THR H H -19.290 -7.160 -13.689 1.00 . A A . 50 THR H 1 1
2 1779 1 1 50 THR HA H -17.403 -5.867 -11.932 1.00 . A A . 50 THR HA 1 1
2 1780 1 1 50 THR HB H -16.595 -7.907 -12.701 1.00 . A A . 50 THR HB 1 1
2 1781 1 1 50 THR HG1 H -15.394 -6.726 -14.815 1.00 . A A . 50 THR HG1 1 1
2 1782 1 1 50 THR HG21 H -17.882 -7.109 -15.298 1.00 . A A . 50 THR HG21 1 1
2 1783 1 1 50 THR HG22 H -18.124 -8.572 -14.344 1.00 . A A . 50 THR HG22 1 1
2 1784 1 1 50 THR HG23 H -16.640 -8.360 -15.273 1.00 . A A . 50 THR HG23 1 1
2 1785 1 1 50 THR N N -19.035 -6.442 -13.072 1.00 . A A . 50 THR N 1 1
2 1786 1 1 50 THR O O -16.637 -3.893 -13.314 1.00 . A A . 50 THR O 1 1
2 1787 1 1 50 THR OG1 O -15.477 -6.640 -13.862 1.00 . A A . 50 THR OG1 1 1
2 1788 1 1 51 LEU C C -18.337 -2.256 -15.202 1.00 . A A . 51 LEU C 1 1
2 1789 1 1 51 LEU CA C -17.749 -3.525 -15.815 1.00 . A A . 51 LEU CA 1 1
2 1790 1 1 51 LEU CB C -18.407 -3.772 -17.172 1.00 . A A . 51 LEU CB 1 1
2 1791 1 1 51 LEU CD1 C -18.323 -5.816 -18.610 1.00 . A A . 51 LEU CD1 1 1
2 1792 1 1 51 LEU CD2 C -16.887 -3.849 -19.174 1.00 . A A . 51 LEU CD2 1 1
2 1793 1 1 51 LEU CG C -17.501 -4.664 -18.028 1.00 . A A . 51 LEU CG 1 1
2 1794 1 1 51 LEU H H -18.516 -5.423 -15.279 1.00 . A A . 51 LEU H 1 1
2 1795 1 1 51 LEU HA H -16.691 -3.381 -15.968 1.00 . A A . 51 LEU HA 1 1
2 1796 1 1 51 LEU HB2 H -19.358 -4.263 -17.022 1.00 . A A . 51 LEU HB2 1 1
2 1797 1 1 51 LEU HB3 H -18.565 -2.828 -17.666 1.00 . A A . 51 LEU HB3 1 1
2 1798 1 1 51 LEU HD11 H -17.835 -6.197 -19.495 1.00 . A A . 51 LEU HD11 1 1
2 1799 1 1 51 LEU HD12 H -19.309 -5.460 -18.868 1.00 . A A . 51 LEU HD12 1 1
2 1800 1 1 51 LEU HD13 H -18.406 -6.605 -17.877 1.00 . A A . 51 LEU HD13 1 1
2 1801 1 1 51 LEU HD21 H -16.621 -4.513 -19.983 1.00 . A A . 51 LEU HD21 1 1
2 1802 1 1 51 LEU HD22 H -16.001 -3.343 -18.820 1.00 . A A . 51 LEU HD22 1 1
2 1803 1 1 51 LEU HD23 H -17.598 -3.121 -19.529 1.00 . A A . 51 LEU HD23 1 1
2 1804 1 1 51 LEU HG H -16.711 -5.067 -17.410 1.00 . A A . 51 LEU HG 1 1
2 1805 1 1 51 LEU N N -17.949 -4.688 -14.960 1.00 . A A . 51 LEU N 1 1
2 1806 1 1 51 LEU O O -17.641 -1.256 -15.046 1.00 . A A . 51 LEU O 1 1
2 1807 1 1 52 LEU C C -19.624 -0.638 -13.040 1.00 . A A . 52 LEU C 1 1
2 1808 1 1 52 LEU CA C -20.301 -1.129 -14.316 1.00 . A A . 52 LEU CA 1 1
2 1809 1 1 52 LEU CB C -21.766 -1.457 -14.019 1.00 . A A . 52 LEU CB 1 1
2 1810 1 1 52 LEU CD1 C -23.139 -3.106 -12.747 1.00 . A A . 52 LEU CD1 1 1
2 1811 1 1 52 LEU CD2 C -22.078 -3.785 -14.904 1.00 . A A . 52 LEU CD2 1 1
2 1812 1 1 52 LEU CG C -21.909 -2.934 -13.640 1.00 . A A . 52 LEU CG 1 1
2 1813 1 1 52 LEU H H -20.135 -3.112 -15.041 1.00 . A A . 52 LEU H 1 1
2 1814 1 1 52 LEU HA H -20.274 -0.333 -15.045 1.00 . A A . 52 LEU HA 1 1
2 1815 1 1 52 LEU HB2 H -22.107 -0.844 -13.198 1.00 . A A . 52 LEU HB2 1 1
2 1816 1 1 52 LEU HB3 H -22.367 -1.249 -14.892 1.00 . A A . 52 LEU HB3 1 1
2 1817 1 1 52 LEU HD11 H -23.550 -4.095 -12.886 1.00 . A A . 52 LEU HD11 1 1
2 1818 1 1 52 LEU HD12 H -23.882 -2.369 -13.010 1.00 . A A . 52 LEU HD12 1 1
2 1819 1 1 52 LEU HD13 H -22.854 -2.977 -11.712 1.00 . A A . 52 LEU HD13 1 1
2 1820 1 1 52 LEU HD21 H -23.077 -4.194 -14.931 1.00 . A A . 52 LEU HD21 1 1
2 1821 1 1 52 LEU HD22 H -21.361 -4.593 -14.891 1.00 . A A . 52 LEU HD22 1 1
2 1822 1 1 52 LEU HD23 H -21.916 -3.175 -15.780 1.00 . A A . 52 LEU HD23 1 1
2 1823 1 1 52 LEU HG H -21.028 -3.254 -13.104 1.00 . A A . 52 LEU HG 1 1
2 1824 1 1 52 LEU N N -19.626 -2.295 -14.879 1.00 . A A . 52 LEU N 1 1
2 1825 1 1 52 LEU O O -19.310 0.545 -12.915 1.00 . A A . 52 LEU O 1 1
2 1826 1 1 53 ALA C C -17.431 -0.508 -11.065 1.00 . A A . 53 ALA C 1 1
2 1827 1 1 53 ALA CA C -18.792 -1.154 -10.827 1.00 . A A . 53 ALA CA 1 1
2 1828 1 1 53 ALA CB C -18.623 -2.383 -9.932 1.00 . A A . 53 ALA CB 1 1
2 1829 1 1 53 ALA H H -19.693 -2.467 -12.228 1.00 . A A . 53 ALA H 1 1
2 1830 1 1 53 ALA HA H -19.432 -0.445 -10.323 1.00 . A A . 53 ALA HA 1 1
2 1831 1 1 53 ALA HB1 H -18.049 -2.114 -9.057 1.00 . A A . 53 ALA HB1 1 1
2 1832 1 1 53 ALA HB2 H -18.104 -3.156 -10.478 1.00 . A A . 53 ALA HB2 1 1
2 1833 1 1 53 ALA HB3 H -19.593 -2.744 -9.628 1.00 . A A . 53 ALA HB3 1 1
2 1834 1 1 53 ALA N N -19.416 -1.538 -12.087 1.00 . A A . 53 ALA N 1 1
2 1835 1 1 53 ALA O O -17.125 0.541 -10.500 1.00 . A A . 53 ALA O 1 1
2 1836 1 1 54 THR C C -15.360 0.665 -13.020 1.00 . A A . 54 THR C 1 1
2 1837 1 1 54 THR CA C -15.288 -0.618 -12.192 1.00 . A A . 54 THR CA 1 1
2 1838 1 1 54 THR CB C -14.473 -1.668 -12.948 1.00 . A A . 54 THR CB 1 1
2 1839 1 1 54 THR CG2 C -13.067 -1.129 -13.217 1.00 . A A . 54 THR CG2 1 1
2 1840 1 1 54 THR H H -16.911 -1.977 -12.318 1.00 . A A . 54 THR H 1 1
2 1841 1 1 54 THR HA H -14.789 -0.402 -11.260 1.00 . A A . 54 THR HA 1 1
2 1842 1 1 54 THR HB H -14.956 -1.889 -13.886 1.00 . A A . 54 THR HB 1 1
2 1843 1 1 54 THR HG1 H -15.259 -3.035 -11.810 1.00 . A A . 54 THR HG1 1 1
2 1844 1 1 54 THR HG21 H -12.967 -0.145 -12.783 1.00 . A A . 54 THR HG21 1 1
2 1845 1 1 54 THR HG22 H -12.903 -1.070 -14.284 1.00 . A A . 54 THR HG22 1 1
2 1846 1 1 54 THR HG23 H -12.337 -1.793 -12.777 1.00 . A A . 54 THR HG23 1 1
2 1847 1 1 54 THR N N -16.617 -1.142 -11.899 1.00 . A A . 54 THR N 1 1
2 1848 1 1 54 THR O O -14.729 1.663 -12.683 1.00 . A A . 54 THR O 1 1
2 1849 1 1 54 THR OG1 O -14.388 -2.850 -12.166 1.00 . A A . 54 THR OG1 1 1
2 1850 1 1 55 LEU C C -16.915 2.964 -14.310 1.00 . A A . 55 LEU C 1 1
2 1851 1 1 55 LEU CA C -16.230 1.781 -14.999 1.00 . A A . 55 LEU CA 1 1
2 1852 1 1 55 LEU CB C -17.020 1.399 -16.254 1.00 . A A . 55 LEU CB 1 1
2 1853 1 1 55 LEU CD1 C -15.124 -0.214 -16.608 1.00 . A A . 55 LEU CD1 1 1
2 1854 1 1 55 LEU CD2 C -16.922 0.002 -18.323 1.00 . A A . 55 LEU CD2 1 1
2 1855 1 1 55 LEU CG C -16.087 0.763 -17.292 1.00 . A A . 55 LEU CG 1 1
2 1856 1 1 55 LEU H H -16.579 -0.206 -14.347 1.00 . A A . 55 LEU H 1 1
2 1857 1 1 55 LEU HA H -15.241 2.088 -15.300 1.00 . A A . 55 LEU HA 1 1
2 1858 1 1 55 LEU HB2 H -17.797 0.698 -15.991 1.00 . A A . 55 LEU HB2 1 1
2 1859 1 1 55 LEU HB3 H -17.468 2.284 -16.675 1.00 . A A . 55 LEU HB3 1 1
2 1860 1 1 55 LEU HD11 H -14.300 0.333 -16.174 1.00 . A A . 55 LEU HD11 1 1
2 1861 1 1 55 LEU HD12 H -14.744 -0.912 -17.339 1.00 . A A . 55 LEU HD12 1 1
2 1862 1 1 55 LEU HD13 H -15.646 -0.754 -15.834 1.00 . A A . 55 LEU HD13 1 1
2 1863 1 1 55 LEU HD21 H -16.419 0.020 -19.279 1.00 . A A . 55 LEU HD21 1 1
2 1864 1 1 55 LEU HD22 H -17.891 0.470 -18.418 1.00 . A A . 55 LEU HD22 1 1
2 1865 1 1 55 LEU HD23 H -17.048 -1.021 -18.002 1.00 . A A . 55 LEU HD23 1 1
2 1866 1 1 55 LEU HG H -15.520 1.537 -17.787 1.00 . A A . 55 LEU HG 1 1
2 1867 1 1 55 LEU N N -16.110 0.623 -14.116 1.00 . A A . 55 LEU N 1 1
2 1868 1 1 55 LEU O O -16.490 4.108 -14.466 1.00 . A A . 55 LEU O 1 1
2 1869 1 1 56 LYS C C -17.942 4.343 -11.727 1.00 . A A . 56 LYS C 1 1
2 1870 1 1 56 LYS CA C -18.728 3.757 -12.899 1.00 . A A . 56 LYS CA 1 1
2 1871 1 1 56 LYS CB C -20.074 3.223 -12.398 1.00 . A A . 56 LYS CB 1 1
2 1872 1 1 56 LYS CD C -21.091 1.745 -10.661 1.00 . A A . 56 LYS CD 1 1
2 1873 1 1 56 LYS CE C -21.096 1.426 -9.165 1.00 . A A . 56 LYS CE 1 1
2 1874 1 1 56 LYS CG C -19.913 2.667 -10.982 1.00 . A A . 56 LYS CG 1 1
2 1875 1 1 56 LYS H H -18.299 1.764 -13.495 1.00 . A A . 56 LYS H 1 1
2 1876 1 1 56 LYS HA H -18.920 4.546 -13.611 1.00 . A A . 56 LYS HA 1 1
2 1877 1 1 56 LYS HB2 H -20.797 4.025 -12.389 1.00 . A A . 56 LYS HB2 1 1
2 1878 1 1 56 LYS HB3 H -20.417 2.439 -13.055 1.00 . A A . 56 LYS HB3 1 1
2 1879 1 1 56 LYS HD2 H -22.015 2.237 -10.928 1.00 . A A . 56 LYS HD2 1 1
2 1880 1 1 56 LYS HD3 H -20.994 0.828 -11.223 1.00 . A A . 56 LYS HD3 1 1
2 1881 1 1 56 LYS HE2 H -21.217 0.363 -9.024 1.00 . A A . 56 LYS HE2 1 1
2 1882 1 1 56 LYS HE3 H -20.160 1.743 -8.727 1.00 . A A . 56 LYS HE3 1 1
2 1883 1 1 56 LYS HG2 H -18.989 2.109 -10.918 1.00 . A A . 56 LYS HG2 1 1
2 1884 1 1 56 LYS HG3 H -19.892 3.482 -10.275 1.00 . A A . 56 LYS HG3 1 1
2 1885 1 1 56 LYS HZ1 H -22.227 1.927 -7.490 1.00 . A A . 56 LYS HZ1 1 1
2 1886 1 1 56 LYS HZ2 H -23.122 1.846 -8.932 1.00 . A A . 56 LYS HZ2 1 1
2 1887 1 1 56 LYS HZ3 H -22.100 3.172 -8.635 1.00 . A A . 56 LYS HZ3 1 1
2 1888 1 1 56 LYS N N -17.988 2.691 -13.573 1.00 . A A . 56 LYS N 1 1
2 1889 1 1 56 LYS NZ N -22.221 2.147 -8.507 1.00 . A A . 56 LYS NZ 1 1
2 1890 1 1 56 LYS O O -18.281 5.413 -11.222 1.00 . A A . 56 LYS O 1 1
2 1891 1 1 57 LYS C C -15.633 5.559 -10.408 1.00 . A A . 57 LYS C 1 1
2 1892 1 1 57 LYS CA C -16.096 4.124 -10.168 1.00 . A A . 57 LYS CA 1 1
2 1893 1 1 57 LYS CB C -14.880 3.218 -9.955 1.00 . A A . 57 LYS CB 1 1
2 1894 1 1 57 LYS CD C -13.767 1.676 -8.329 1.00 . A A . 57 LYS CD 1 1
2 1895 1 1 57 LYS CE C -13.917 1.013 -6.959 1.00 . A A . 57 LYS CE 1 1
2 1896 1 1 57 LYS CG C -14.834 2.760 -8.494 1.00 . A A . 57 LYS CG 1 1
2 1897 1 1 57 LYS H H -16.671 2.794 -11.720 1.00 . A A . 57 LYS H 1 1
2 1898 1 1 57 LYS HA H -16.705 4.104 -9.276 1.00 . A A . 57 LYS HA 1 1
2 1899 1 1 57 LYS HB2 H -14.956 2.357 -10.601 1.00 . A A . 57 LYS HB2 1 1
2 1900 1 1 57 LYS HB3 H -13.979 3.766 -10.186 1.00 . A A . 57 LYS HB3 1 1
2 1901 1 1 57 LYS HD2 H -13.885 0.934 -9.105 1.00 . A A . 57 LYS HD2 1 1
2 1902 1 1 57 LYS HD3 H -12.786 2.122 -8.404 1.00 . A A . 57 LYS HD3 1 1
2 1903 1 1 57 LYS HE2 H -13.880 1.766 -6.187 1.00 . A A . 57 LYS HE2 1 1
2 1904 1 1 57 LYS HE3 H -14.866 0.496 -6.911 1.00 . A A . 57 LYS HE3 1 1
2 1905 1 1 57 LYS HG2 H -14.593 3.603 -7.862 1.00 . A A . 57 LYS HG2 1 1
2 1906 1 1 57 LYS HG3 H -15.796 2.362 -8.212 1.00 . A A . 57 LYS HG3 1 1
2 1907 1 1 57 LYS HZ1 H -11.920 0.444 -7.106 1.00 . A A . 57 LYS HZ1 1 1
2 1908 1 1 57 LYS HZ2 H -13.020 -0.839 -7.276 1.00 . A A . 57 LYS HZ2 1 1
2 1909 1 1 57 LYS HZ3 H -12.715 -0.175 -5.742 1.00 . A A . 57 LYS HZ3 1 1
2 1910 1 1 57 LYS N N -16.899 3.643 -11.290 1.00 . A A . 57 LYS N 1 1
2 1911 1 1 57 LYS NZ N -12.810 0.037 -6.755 1.00 . A A . 57 LYS NZ 1 1
2 1912 1 1 57 LYS O O -15.635 6.379 -9.491 1.00 . A A . 57 LYS O 1 1
2 1913 1 1 58 THR C C -15.968 8.094 -12.337 1.00 . A A . 58 THR C 1 1
2 1914 1 1 58 THR CA C -14.783 7.205 -11.976 1.00 . A A . 58 THR CA 1 1
2 1915 1 1 58 THR CB C -13.803 7.167 -13.153 1.00 . A A . 58 THR CB 1 1
2 1916 1 1 58 THR CG2 C -13.899 5.825 -13.879 1.00 . A A . 58 THR CG2 1 1
2 1917 1 1 58 THR H H -15.259 5.172 -12.338 1.00 . A A . 58 THR H 1 1
2 1918 1 1 58 THR HA H -14.280 7.624 -11.118 1.00 . A A . 58 THR HA 1 1
2 1919 1 1 58 THR HB H -12.796 7.303 -12.788 1.00 . A A . 58 THR HB 1 1
2 1920 1 1 58 THR HG1 H -15.045 8.105 -14.312 1.00 . A A . 58 THR HG1 1 1
2 1921 1 1 58 THR HG21 H -14.927 5.636 -14.153 1.00 . A A . 58 THR HG21 1 1
2 1922 1 1 58 THR HG22 H -13.545 5.038 -13.232 1.00 . A A . 58 THR HG22 1 1
2 1923 1 1 58 THR HG23 H -13.291 5.855 -14.771 1.00 . A A . 58 THR HG23 1 1
2 1924 1 1 58 THR N N -15.239 5.860 -11.643 1.00 . A A . 58 THR N 1 1
2 1925 1 1 58 THR O O -15.943 9.302 -12.101 1.00 . A A . 58 THR O 1 1
2 1926 1 1 58 THR OG1 O -14.126 8.212 -14.056 1.00 . A A . 58 THR OG1 1 1
2 1927 1 1 59 GLY C C -18.317 8.299 -14.822 1.00 . A A . 59 GLY C 1 1
2 1928 1 1 59 GLY CA C -18.190 8.242 -13.304 1.00 . A A . 59 GLY CA 1 1
2 1929 1 1 59 GLY H H -16.967 6.525 -13.079 1.00 . A A . 59 GLY H 1 1
2 1930 1 1 59 GLY HA2 H -19.065 7.763 -12.891 1.00 . A A . 59 GLY HA2 1 1
2 1931 1 1 59 GLY HA3 H -18.117 9.247 -12.919 1.00 . A A . 59 GLY HA3 1 1
2 1932 1 1 59 GLY N N -17.003 7.490 -12.913 1.00 . A A . 59 GLY N 1 1
2 1933 1 1 59 GLY O O -19.063 9.116 -15.363 1.00 . A A . 59 GLY O 1 1
2 1934 1 1 60 ALA C C -18.898 6.724 -17.452 1.00 . A A . 60 ALA C 1 1
2 1935 1 1 60 ALA CA C -17.616 7.387 -16.960 1.00 . A A . 60 ALA CA 1 1
2 1936 1 1 60 ALA CB C -16.407 6.612 -17.487 1.00 . A A . 60 ALA CB 1 1
2 1937 1 1 60 ALA H H -17.004 6.802 -15.018 1.00 . A A . 60 ALA H 1 1
2 1938 1 1 60 ALA HA H -17.575 8.397 -17.339 1.00 . A A . 60 ALA HA 1 1
2 1939 1 1 60 ALA HB1 H -16.535 5.561 -17.281 1.00 . A A . 60 ALA HB1 1 1
2 1940 1 1 60 ALA HB2 H -15.511 6.969 -16.999 1.00 . A A . 60 ALA HB2 1 1
2 1941 1 1 60 ALA HB3 H -16.321 6.762 -18.552 1.00 . A A . 60 ALA HB3 1 1
2 1942 1 1 60 ALA N N -17.582 7.427 -15.503 1.00 . A A . 60 ALA N 1 1
2 1943 1 1 60 ALA O O -19.429 5.818 -16.807 1.00 . A A . 60 ALA O 1 1
2 1944 1 1 61 THR C C -20.371 5.215 -19.682 1.00 . A A . 61 THR C 1 1
2 1945 1 1 61 THR CA C -20.612 6.631 -19.173 1.00 . A A . 61 THR CA 1 1
2 1946 1 1 61 THR CB C -21.087 7.518 -20.325 1.00 . A A . 61 THR CB 1 1
2 1947 1 1 61 THR CG2 C -21.804 8.746 -19.764 1.00 . A A . 61 THR CG2 1 1
2 1948 1 1 61 THR H H -18.925 7.905 -19.067 1.00 . A A . 61 THR H 1 1
2 1949 1 1 61 THR HA H -21.378 6.607 -18.413 1.00 . A A . 61 THR HA 1 1
2 1950 1 1 61 THR HB H -21.767 6.963 -20.950 1.00 . A A . 61 THR HB 1 1
2 1951 1 1 61 THR HG1 H -19.532 7.144 -21.434 1.00 . A A . 61 THR HG1 1 1
2 1952 1 1 61 THR HG21 H -22.383 9.214 -20.545 1.00 . A A . 61 THR HG21 1 1
2 1953 1 1 61 THR HG22 H -21.074 9.449 -19.387 1.00 . A A . 61 THR HG22 1 1
2 1954 1 1 61 THR HG23 H -22.460 8.444 -18.961 1.00 . A A . 61 THR HG23 1 1
2 1955 1 1 61 THR N N -19.391 7.183 -18.598 1.00 . A A . 61 THR N 1 1
2 1956 1 1 61 THR O O -19.527 4.992 -20.549 1.00 . A A . 61 THR O 1 1
2 1957 1 1 61 THR OG1 O -19.966 7.930 -21.096 1.00 . A A . 61 THR OG1 1 1
2 1958 1 1 62 VAL C C -22.169 2.414 -20.354 1.00 . A A . 62 VAL C 1 1
2 1959 1 1 62 VAL CA C -20.969 2.870 -19.530 1.00 . A A . 62 VAL CA 1 1
2 1960 1 1 62 VAL CB C -20.854 2.006 -18.281 1.00 . A A . 62 VAL CB 1 1
2 1961 1 1 62 VAL CG1 C -20.013 2.735 -17.235 1.00 . A A . 62 VAL CG1 1 1
2 1962 1 1 62 VAL CG2 C -22.251 1.737 -17.719 1.00 . A A . 62 VAL CG2 1 1
2 1963 1 1 62 VAL H H -21.763 4.486 -18.442 1.00 . A A . 62 VAL H 1 1
2 1964 1 1 62 VAL HA H -20.071 2.759 -20.118 1.00 . A A . 62 VAL HA 1 1
2 1965 1 1 62 VAL HB H -20.382 1.078 -18.536 1.00 . A A . 62 VAL HB 1 1
2 1966 1 1 62 VAL HG11 H -19.659 2.027 -16.500 1.00 . A A . 62 VAL HG11 1 1
2 1967 1 1 62 VAL HG12 H -20.615 3.488 -16.749 1.00 . A A . 62 VAL HG12 1 1
2 1968 1 1 62 VAL HG13 H -19.168 3.205 -17.717 1.00 . A A . 62 VAL HG13 1 1
2 1969 1 1 62 VAL HG21 H -22.704 0.918 -18.256 1.00 . A A . 62 VAL HG21 1 1
2 1970 1 1 62 VAL HG22 H -22.860 2.622 -17.831 1.00 . A A . 62 VAL HG22 1 1
2 1971 1 1 62 VAL HG23 H -22.175 1.482 -16.672 1.00 . A A . 62 VAL HG23 1 1
2 1972 1 1 62 VAL N N -21.113 4.258 -19.134 1.00 . A A . 62 VAL N 1 1
2 1973 1 1 62 VAL O O -23.314 2.724 -20.027 1.00 . A A . 62 VAL O 1 1
2 1974 1 1 63 SER C C -22.691 -0.273 -22.687 1.00 . A A . 63 SER C 1 1
2 1975 1 1 63 SER CA C -22.959 1.176 -22.289 1.00 . A A . 63 SER CA 1 1
2 1976 1 1 63 SER CB C -23.059 2.044 -23.543 1.00 . A A . 63 SER CB 1 1
2 1977 1 1 63 SER H H -20.965 1.457 -21.634 1.00 . A A . 63 SER H 1 1
2 1978 1 1 63 SER HA H -23.897 1.224 -21.755 1.00 . A A . 63 SER HA 1 1
2 1979 1 1 63 SER HB2 H -22.082 2.159 -23.982 1.00 . A A . 63 SER HB2 1 1
2 1980 1 1 63 SER HB3 H -23.719 1.570 -24.258 1.00 . A A . 63 SER HB3 1 1
2 1981 1 1 63 SER HG H -24.408 3.444 -23.631 1.00 . A A . 63 SER HG 1 1
2 1982 1 1 63 SER N N -21.896 1.673 -21.423 1.00 . A A . 63 SER N 1 1
2 1983 1 1 63 SER O O -21.693 -0.570 -23.344 1.00 . A A . 63 SER O 1 1
2 1984 1 1 63 SER OG O -23.565 3.325 -23.188 1.00 . A A . 63 SER OG 1 1
2 1985 1 1 64 TYR C C -23.961 -2.873 -24.012 1.00 . A A . 64 TYR C 1 1
2 1986 1 1 64 TYR CA C -23.430 -2.584 -22.610 1.00 . A A . 64 TYR CA 1 1
2 1987 1 1 64 TYR CB C -24.170 -3.444 -21.575 1.00 . A A . 64 TYR CB 1 1
2 1988 1 1 64 TYR CD1 C -25.703 -4.886 -22.963 1.00 . A A . 64 TYR CD1 1 1
2 1989 1 1 64 TYR CD2 C -26.660 -3.062 -21.683 1.00 . A A . 64 TYR CD2 1 1
2 1990 1 1 64 TYR CE1 C -26.977 -5.223 -23.436 1.00 . A A . 64 TYR CE1 1 1
2 1991 1 1 64 TYR CE2 C -27.934 -3.399 -22.156 1.00 . A A . 64 TYR CE2 1 1
2 1992 1 1 64 TYR CG C -25.545 -3.806 -22.087 1.00 . A A . 64 TYR CG 1 1
2 1993 1 1 64 TYR CZ C -28.092 -4.480 -23.032 1.00 . A A . 64 TYR CZ 1 1
2 1994 1 1 64 TYR H H -24.363 -0.880 -21.765 1.00 . A A . 64 TYR H 1 1
2 1995 1 1 64 TYR HA H -22.381 -2.833 -22.579 1.00 . A A . 64 TYR HA 1 1
2 1996 1 1 64 TYR HB2 H -23.606 -4.346 -21.392 1.00 . A A . 64 TYR HB2 1 1
2 1997 1 1 64 TYR HB3 H -24.267 -2.889 -20.653 1.00 . A A . 64 TYR HB3 1 1
2 1998 1 1 64 TYR HD1 H -24.842 -5.459 -23.274 1.00 . A A . 64 TYR HD1 1 1
2 1999 1 1 64 TYR HD2 H -26.537 -2.229 -21.008 1.00 . A A . 64 TYR HD2 1 1
2 2000 1 1 64 TYR HE1 H -27.099 -6.056 -24.112 1.00 . A A . 64 TYR HE1 1 1
2 2001 1 1 64 TYR HE2 H -28.795 -2.825 -21.845 1.00 . A A . 64 TYR HE2 1 1
2 2002 1 1 64 TYR HH H -29.840 -5.204 -22.771 1.00 . A A . 64 TYR HH 1 1
2 2003 1 1 64 TYR N N -23.586 -1.171 -22.286 1.00 . A A . 64 TYR N 1 1
2 2004 1 1 64 TYR O O -25.096 -2.524 -24.340 1.00 . A A . 64 TYR O 1 1
2 2005 1 1 64 TYR OH O -29.348 -4.812 -23.497 1.00 . A A . 64 TYR OH 1 1
2 2006 1 1 65 LEU C C -24.329 -5.134 -26.229 1.00 . A A . 65 LEU C 1 1
2 2007 1 1 65 LEU CA C -23.531 -3.836 -26.197 1.00 . A A . 65 LEU CA 1 1
2 2008 1 1 65 LEU CB C -22.291 -3.974 -27.083 1.00 . A A . 65 LEU CB 1 1
2 2009 1 1 65 LEU CD1 C -20.295 -2.639 -27.773 1.00 . A A . 65 LEU CD1 1 1
2 2010 1 1 65 LEU CD2 C -22.536 -2.129 -28.753 1.00 . A A . 65 LEU CD2 1 1
2 2011 1 1 65 LEU CG C -21.797 -2.585 -27.490 1.00 . A A . 65 LEU CG 1 1
2 2012 1 1 65 LEU H H -22.242 -3.760 -24.517 1.00 . A A . 65 LEU H 1 1
2 2013 1 1 65 LEU HA H -24.145 -3.037 -26.584 1.00 . A A . 65 LEU HA 1 1
2 2014 1 1 65 LEU HB2 H -21.514 -4.487 -26.536 1.00 . A A . 65 LEU HB2 1 1
2 2015 1 1 65 LEU HB3 H -22.542 -4.538 -27.968 1.00 . A A . 65 LEU HB3 1 1
2 2016 1 1 65 LEU HD11 H -20.047 -3.594 -28.215 1.00 . A A . 65 LEU HD11 1 1
2 2017 1 1 65 LEU HD12 H -19.750 -2.517 -26.850 1.00 . A A . 65 LEU HD12 1 1
2 2018 1 1 65 LEU HD13 H -20.028 -1.846 -28.458 1.00 . A A . 65 LEU HD13 1 1
2 2019 1 1 65 LEU HD21 H -22.651 -1.055 -28.734 1.00 . A A . 65 LEU HD21 1 1
2 2020 1 1 65 LEU HD22 H -23.510 -2.595 -28.788 1.00 . A A . 65 LEU HD22 1 1
2 2021 1 1 65 LEU HD23 H -21.968 -2.415 -29.625 1.00 . A A . 65 LEU HD23 1 1
2 2022 1 1 65 LEU HG H -21.986 -1.885 -26.688 1.00 . A A . 65 LEU HG 1 1
2 2023 1 1 65 LEU N N -23.134 -3.509 -24.833 1.00 . A A . 65 LEU N 1 1
2 2024 1 1 65 LEU O O -25.376 -5.215 -26.872 1.00 . A A . 65 LEU O 1 1
2 2025 1 1 66 GLY C C -23.531 -8.556 -25.133 1.00 . A A . 66 GLY C 1 1
2 2026 1 1 66 GLY CA C -24.505 -7.440 -25.490 1.00 . A A . 66 GLY CA 1 1
2 2027 1 1 66 GLY H H -22.990 -6.029 -25.039 1.00 . A A . 66 GLY H 1 1
2 2028 1 1 66 GLY HA2 H -25.291 -7.402 -24.749 1.00 . A A . 66 GLY HA2 1 1
2 2029 1 1 66 GLY HA3 H -24.939 -7.645 -26.456 1.00 . A A . 66 GLY HA3 1 1
2 2030 1 1 66 GLY N N -23.828 -6.149 -25.533 1.00 . A A . 66 GLY N 1 1
2 2031 1 1 66 GLY O O -22.385 -8.299 -24.763 1.00 . A A . 66 GLY O 1 1
2 2032 1 1 67 LEU C C -22.694 -11.640 -26.212 1.00 . A A . 67 LEU C 1 1
2 2033 1 1 67 LEU CA C -23.153 -10.946 -24.934 1.00 . A A . 67 LEU CA 1 1
2 2034 1 1 67 LEU CB C -23.930 -11.938 -24.068 1.00 . A A . 67 LEU CB 1 1
2 2035 1 1 67 LEU CD1 C -25.419 -12.112 -22.071 1.00 . A A . 67 LEU CD1 1 1
2 2036 1 1 67 LEU CD2 C -23.157 -11.070 -21.853 1.00 . A A . 67 LEU CD2 1 1
2 2037 1 1 67 LEU CG C -24.367 -11.251 -22.774 1.00 . A A . 67 LEU CG 1 1
2 2038 1 1 67 LEU H H -24.914 -9.941 -25.548 1.00 . A A . 67 LEU H 1 1
2 2039 1 1 67 LEU HA H -22.286 -10.608 -24.386 1.00 . A A . 67 LEU HA 1 1
2 2040 1 1 67 LEU HB2 H -24.801 -12.280 -24.607 1.00 . A A . 67 LEU HB2 1 1
2 2041 1 1 67 LEU HB3 H -23.299 -12.781 -23.832 1.00 . A A . 67 LEU HB3 1 1
2 2042 1 1 67 LEU HD11 H -25.773 -11.599 -21.188 1.00 . A A . 67 LEU HD11 1 1
2 2043 1 1 67 LEU HD12 H -24.981 -13.057 -21.787 1.00 . A A . 67 LEU HD12 1 1
2 2044 1 1 67 LEU HD13 H -26.248 -12.286 -22.742 1.00 . A A . 67 LEU HD13 1 1
2 2045 1 1 67 LEU HD21 H -22.342 -11.688 -22.200 1.00 . A A . 67 LEU HD21 1 1
2 2046 1 1 67 LEU HD22 H -23.423 -11.358 -20.847 1.00 . A A . 67 LEU HD22 1 1
2 2047 1 1 67 LEU HD23 H -22.851 -10.034 -21.862 1.00 . A A . 67 LEU HD23 1 1
2 2048 1 1 67 LEU HG H -24.793 -10.286 -23.006 1.00 . A A . 67 LEU HG 1 1
2 2049 1 1 67 LEU N N -23.993 -9.797 -25.248 1.00 . A A . 67 LEU N 1 1
2 2050 1 1 67 LEU O O -23.385 -11.608 -27.229 1.00 . A A . 67 LEU O 1 1
2 2051 1 1 68 GLU C C -19.634 -13.594 -26.971 1.00 . A A . 68 GLU C 1 1
2 2052 1 1 68 GLU CA C -20.983 -12.965 -27.307 1.00 . A A . 68 GLU CA 1 1
2 2053 1 1 68 GLU CB C -20.822 -11.990 -28.472 1.00 . A A . 68 GLU CB 1 1
2 2054 1 1 68 GLU CD C -22.783 -12.613 -29.893 1.00 . A A . 68 GLU CD 1 1
2 2055 1 1 68 GLU CG C -21.264 -12.667 -29.770 1.00 . A A . 68 GLU CG 1 1
2 2056 1 1 68 GLU H H -21.017 -12.258 -25.312 1.00 . A A . 68 GLU H 1 1
2 2057 1 1 68 GLU HA H -21.670 -13.746 -27.599 1.00 . A A . 68 GLU HA 1 1
2 2058 1 1 68 GLU HB2 H -21.431 -11.115 -28.296 1.00 . A A . 68 GLU HB2 1 1
2 2059 1 1 68 GLU HB3 H -19.786 -11.696 -28.556 1.00 . A A . 68 GLU HB3 1 1
2 2060 1 1 68 GLU HG2 H -20.819 -12.156 -30.612 1.00 . A A . 68 GLU HG2 1 1
2 2061 1 1 68 GLU HG3 H -20.942 -13.697 -29.765 1.00 . A A . 68 GLU HG3 1 1
2 2062 1 1 68 GLU N N -21.524 -12.266 -26.149 1.00 . A A . 68 GLU N 1 1
2 2063 1 1 68 GLU O O -19.303 -13.648 -25.798 1.00 . A A . 68 GLU O 1 1
2 2064 1 1 68 GLU OXT O -18.951 -14.012 -27.892 1.00 . A A . 68 GLU OXT 1 1
2 2065 1 1 68 GLU OE1 O -23.448 -13.114 -29.000 1.00 . A A . 68 GLU OE1 1 1
2 2066 1 1 68 GLU OE2 O -23.260 -12.072 -30.876 1.00 . A A . 68 GLU OE2 1 1
3 2067 1 1 1 MET C C -16.579 -17.300 -23.136 1.00 . A A . 1 MET C 1 1
3 2068 1 1 1 MET CA C -15.817 -18.472 -22.526 1.00 . A A . 1 MET CA 1 1
3 2069 1 1 1 MET CB C -14.345 -18.410 -22.935 1.00 . A A . 1 MET CB 1 1
3 2070 1 1 1 MET CE C -11.362 -18.525 -21.511 1.00 . A A . 1 MET CE 1 1
3 2071 1 1 1 MET CG C -13.629 -19.675 -22.460 1.00 . A A . 1 MET CG 1 1
3 2072 1 1 1 MET H1 H -17.418 -19.615 -23.208 1.00 . A A . 1 MET H1 1 1
3 2073 1 1 1 MET H2 H -16.295 -20.483 -22.274 1.00 . A A . 1 MET H2 1 1
3 2074 1 1 1 MET H3 H -15.922 -20.053 -23.876 1.00 . A A . 1 MET H3 1 1
3 2075 1 1 1 MET HA H -15.892 -18.426 -21.449 1.00 . A A . 1 MET HA 1 1
3 2076 1 1 1 MET HB2 H -14.274 -18.337 -24.011 1.00 . A A . 1 MET HB2 1 1
3 2077 1 1 1 MET HB3 H -13.881 -17.545 -22.484 1.00 . A A . 1 MET HB3 1 1
3 2078 1 1 1 MET HE1 H -10.491 -19.138 -21.322 1.00 . A A . 1 MET HE1 1 1
3 2079 1 1 1 MET HE2 H -11.241 -17.572 -21.021 1.00 . A A . 1 MET HE2 1 1
3 2080 1 1 1 MET HE3 H -11.475 -18.368 -22.575 1.00 . A A . 1 MET HE3 1 1
3 2081 1 1 1 MET HG2 H -14.346 -20.476 -22.350 1.00 . A A . 1 MET HG2 1 1
3 2082 1 1 1 MET HG3 H -12.881 -19.961 -23.184 1.00 . A A . 1 MET HG3 1 1
3 2083 1 1 1 MET N N -16.407 -19.752 -23.008 1.00 . A A . 1 MET N 1 1
3 2084 1 1 1 MET O O -16.219 -16.799 -24.202 1.00 . A A . 1 MET O 1 1
3 2085 1 1 1 MET SD S -12.833 -19.356 -20.866 1.00 . A A . 1 MET SD 1 1
3 2086 1 1 2 PRO C C -17.659 -14.418 -23.019 1.00 . A A . 2 PRO C 1 1
3 2087 1 1 2 PRO CA C -18.454 -15.720 -22.960 1.00 . A A . 2 PRO CA 1 1
3 2088 1 1 2 PRO CB C -19.587 -15.618 -21.928 1.00 . A A . 2 PRO CB 1 1
3 2089 1 1 2 PRO CD C -18.112 -17.404 -21.212 1.00 . A A . 2 PRO CD 1 1
3 2090 1 1 2 PRO CG C -19.546 -16.887 -21.137 1.00 . A A . 2 PRO CG 1 1
3 2091 1 1 2 PRO HA H -18.871 -15.946 -23.927 1.00 . A A . 2 PRO HA 1 1
3 2092 1 1 2 PRO HB2 H -19.423 -14.769 -21.280 1.00 . A A . 2 PRO HB2 1 1
3 2093 1 1 2 PRO HB3 H -20.539 -15.528 -22.428 1.00 . A A . 2 PRO HB3 1 1
3 2094 1 1 2 PRO HD2 H -17.531 -17.030 -20.380 1.00 . A A . 2 PRO HD2 1 1
3 2095 1 1 2 PRO HD3 H -18.097 -18.482 -21.236 1.00 . A A . 2 PRO HD3 1 1
3 2096 1 1 2 PRO HG2 H -19.820 -16.691 -20.110 1.00 . A A . 2 PRO HG2 1 1
3 2097 1 1 2 PRO HG3 H -20.217 -17.614 -21.568 1.00 . A A . 2 PRO HG3 1 1
3 2098 1 1 2 PRO N N -17.619 -16.860 -22.481 1.00 . A A . 2 PRO N 1 1
3 2099 1 1 2 PRO O O -16.853 -14.133 -22.134 1.00 . A A . 2 PRO O 1 1
3 2100 1 1 3 LYS C C -18.152 -11.192 -24.071 1.00 . A A . 3 LYS C 1 1
3 2101 1 1 3 LYS CA C -17.189 -12.366 -24.223 1.00 . A A . 3 LYS CA 1 1
3 2102 1 1 3 LYS CB C -16.515 -12.306 -25.595 1.00 . A A . 3 LYS CB 1 1
3 2103 1 1 3 LYS CD C -14.508 -13.050 -26.893 1.00 . A A . 3 LYS CD 1 1
3 2104 1 1 3 LYS CE C -14.079 -14.506 -27.090 1.00 . A A . 3 LYS CE 1 1
3 2105 1 1 3 LYS CG C -15.098 -12.873 -25.490 1.00 . A A . 3 LYS CG 1 1
3 2106 1 1 3 LYS H H -18.547 -13.909 -24.741 1.00 . A A . 3 LYS H 1 1
3 2107 1 1 3 LYS HA H -16.428 -12.293 -23.460 1.00 . A A . 3 LYS HA 1 1
3 2108 1 1 3 LYS HB2 H -17.087 -12.889 -26.303 1.00 . A A . 3 LYS HB2 1 1
3 2109 1 1 3 LYS HB3 H -16.466 -11.280 -25.928 1.00 . A A . 3 LYS HB3 1 1
3 2110 1 1 3 LYS HD2 H -15.252 -12.791 -27.632 1.00 . A A . 3 LYS HD2 1 1
3 2111 1 1 3 LYS HD3 H -13.649 -12.405 -27.006 1.00 . A A . 3 LYS HD3 1 1
3 2112 1 1 3 LYS HE2 H -14.949 -15.114 -27.286 1.00 . A A . 3 LYS HE2 1 1
3 2113 1 1 3 LYS HE3 H -13.398 -14.571 -27.925 1.00 . A A . 3 LYS HE3 1 1
3 2114 1 1 3 LYS HG2 H -14.479 -12.193 -24.922 1.00 . A A . 3 LYS HG2 1 1
3 2115 1 1 3 LYS HG3 H -15.130 -13.831 -24.992 1.00 . A A . 3 LYS HG3 1 1
3 2116 1 1 3 LYS HZ1 H -12.643 -15.657 -26.116 1.00 . A A . 3 LYS HZ1 1 1
3 2117 1 1 3 LYS HZ2 H -14.092 -15.477 -25.248 1.00 . A A . 3 LYS HZ2 1 1
3 2118 1 1 3 LYS HZ3 H -12.989 -14.188 -25.344 1.00 . A A . 3 LYS HZ3 1 1
3 2119 1 1 3 LYS N N -17.893 -13.632 -24.065 1.00 . A A . 3 LYS N 1 1
3 2120 1 1 3 LYS NZ N -13.399 -14.993 -25.856 1.00 . A A . 3 LYS NZ 1 1
3 2121 1 1 3 LYS O O -19.195 -11.143 -24.725 1.00 . A A . 3 LYS O 1 1
3 2122 1 1 4 HIS C C -17.888 -7.810 -23.372 1.00 . A A . 4 HIS C 1 1
3 2123 1 1 4 HIS CA C -18.629 -9.081 -22.964 1.00 . A A . 4 HIS CA 1 1
3 2124 1 1 4 HIS CB C -19.000 -9.005 -21.481 1.00 . A A . 4 HIS CB 1 1
3 2125 1 1 4 HIS CD2 C -20.961 -7.296 -21.106 1.00 . A A . 4 HIS CD2 1 1
3 2126 1 1 4 HIS CE1 C -22.619 -8.681 -21.264 1.00 . A A . 4 HIS CE1 1 1
3 2127 1 1 4 HIS CG C -20.422 -8.537 -21.338 1.00 . A A . 4 HIS CG 1 1
3 2128 1 1 4 HIS H H -16.952 -10.349 -22.711 1.00 . A A . 4 HIS H 1 1
3 2129 1 1 4 HIS HA H -19.533 -9.166 -23.548 1.00 . A A . 4 HIS HA 1 1
3 2130 1 1 4 HIS HB2 H -18.898 -9.984 -21.036 1.00 . A A . 4 HIS HB2 1 1
3 2131 1 1 4 HIS HB3 H -18.341 -8.312 -20.980 1.00 . A A . 4 HIS HB3 1 1
3 2132 1 1 4 HIS HD1 H -21.450 -10.370 -21.593 1.00 . A A . 4 HIS HD1 1 1
3 2133 1 1 4 HIS HD2 H -20.396 -6.387 -20.976 1.00 . A A . 4 HIS HD2 1 1
3 2134 1 1 4 HIS HE1 H -23.617 -9.094 -21.291 1.00 . A A . 4 HIS HE1 1 1
3 2135 1 1 4 HIS N N -17.794 -10.252 -23.202 1.00 . A A . 4 HIS N 1 1
3 2136 1 1 4 HIS ND1 N -21.497 -9.405 -21.434 1.00 . A A . 4 HIS ND1 1 1
3 2137 1 1 4 HIS NE2 N -22.349 -7.389 -21.060 1.00 . A A . 4 HIS NE2 1 1
3 2138 1 1 4 HIS O O -16.744 -7.595 -22.975 1.00 . A A . 4 HIS O 1 1
3 2139 1 1 5 GLU C C -18.664 -4.523 -24.044 1.00 . A A . 5 GLU C 1 1
3 2140 1 1 5 GLU CA C -17.927 -5.727 -24.619 1.00 . A A . 5 GLU CA 1 1
3 2141 1 1 5 GLU CB C -17.948 -5.660 -26.149 1.00 . A A . 5 GLU CB 1 1
3 2142 1 1 5 GLU CD C -15.815 -4.367 -26.362 1.00 . A A . 5 GLU CD 1 1
3 2143 1 1 5 GLU CG C -16.515 -5.683 -26.686 1.00 . A A . 5 GLU CG 1 1
3 2144 1 1 5 GLU H H -19.457 -7.189 -24.457 1.00 . A A . 5 GLU H 1 1
3 2145 1 1 5 GLU HA H -16.902 -5.704 -24.282 1.00 . A A . 5 GLU HA 1 1
3 2146 1 1 5 GLU HB2 H -18.491 -6.509 -26.538 1.00 . A A . 5 GLU HB2 1 1
3 2147 1 1 5 GLU HB3 H -18.433 -4.748 -26.464 1.00 . A A . 5 GLU HB3 1 1
3 2148 1 1 5 GLU HG2 H -15.974 -6.499 -26.229 1.00 . A A . 5 GLU HG2 1 1
3 2149 1 1 5 GLU HG3 H -16.536 -5.821 -27.757 1.00 . A A . 5 GLU HG3 1 1
3 2150 1 1 5 GLU N N -18.545 -6.970 -24.168 1.00 . A A . 5 GLU N 1 1
3 2151 1 1 5 GLU O O -19.886 -4.421 -24.153 1.00 . A A . 5 GLU O 1 1
3 2152 1 1 5 GLU OE1 O -16.200 -3.738 -25.389 1.00 . A A . 5 GLU OE1 1 1
3 2153 1 1 5 GLU OE2 O -14.904 -4.007 -27.089 1.00 . A A . 5 GLU OE2 1 1
3 2154 1 1 6 PHE C C -17.835 -1.158 -23.405 1.00 . A A . 6 PHE C 1 1
3 2155 1 1 6 PHE CA C -18.504 -2.413 -22.849 1.00 . A A . 6 PHE CA 1 1
3 2156 1 1 6 PHE CB C -18.344 -2.450 -21.326 1.00 . A A . 6 PHE CB 1 1
3 2157 1 1 6 PHE CD1 C -20.410 -3.881 -21.152 1.00 . A A . 6 PHE CD1 1 1
3 2158 1 1 6 PHE CD2 C -20.152 -2.019 -19.621 1.00 . A A . 6 PHE CD2 1 1
3 2159 1 1 6 PHE CE1 C -21.637 -4.200 -20.557 1.00 . A A . 6 PHE CE1 1 1
3 2160 1 1 6 PHE CE2 C -21.379 -2.338 -19.026 1.00 . A A . 6 PHE CE2 1 1
3 2161 1 1 6 PHE CG C -19.668 -2.792 -20.684 1.00 . A A . 6 PHE CG 1 1
3 2162 1 1 6 PHE CZ C -22.121 -3.429 -19.494 1.00 . A A . 6 PHE CZ 1 1
3 2163 1 1 6 PHE H H -16.942 -3.742 -23.386 1.00 . A A . 6 PHE H 1 1
3 2164 1 1 6 PHE HA H -19.555 -2.386 -23.091 1.00 . A A . 6 PHE HA 1 1
3 2165 1 1 6 PHE HB2 H -17.612 -3.200 -21.059 1.00 . A A . 6 PHE HB2 1 1
3 2166 1 1 6 PHE HB3 H -18.014 -1.484 -20.974 1.00 . A A . 6 PHE HB3 1 1
3 2167 1 1 6 PHE HD1 H -20.036 -4.475 -21.970 1.00 . A A . 6 PHE HD1 1 1
3 2168 1 1 6 PHE HD2 H -19.578 -1.179 -19.261 1.00 . A A . 6 PHE HD2 1 1
3 2169 1 1 6 PHE HE1 H -22.210 -5.042 -20.919 1.00 . A A . 6 PHE HE1 1 1
3 2170 1 1 6 PHE HE2 H -21.751 -1.744 -18.206 1.00 . A A . 6 PHE HE2 1 1
3 2171 1 1 6 PHE HZ H -23.067 -3.676 -19.035 1.00 . A A . 6 PHE HZ 1 1
3 2172 1 1 6 PHE N N -17.911 -3.609 -23.437 1.00 . A A . 6 PHE N 1 1
3 2173 1 1 6 PHE O O -16.617 -1.115 -23.575 1.00 . A A . 6 PHE O 1 1
3 2174 1 1 7 SER C C -18.299 2.242 -23.202 1.00 . A A . 7 SER C 1 1
3 2175 1 1 7 SER CA C -18.119 1.118 -24.215 1.00 . A A . 7 SER CA 1 1
3 2176 1 1 7 SER CB C -18.840 1.479 -25.514 1.00 . A A . 7 SER CB 1 1
3 2177 1 1 7 SER H H -19.604 -0.227 -23.525 1.00 . A A . 7 SER H 1 1
3 2178 1 1 7 SER HA H -17.066 0.999 -24.423 1.00 . A A . 7 SER HA 1 1
3 2179 1 1 7 SER HB2 H -18.453 0.884 -26.322 1.00 . A A . 7 SER HB2 1 1
3 2180 1 1 7 SER HB3 H -19.899 1.285 -25.400 1.00 . A A . 7 SER HB3 1 1
3 2181 1 1 7 SER HG H -18.427 2.936 -26.737 1.00 . A A . 7 SER HG 1 1
3 2182 1 1 7 SER N N -18.641 -0.137 -23.682 1.00 . A A . 7 SER N 1 1
3 2183 1 1 7 SER O O -19.423 2.589 -22.838 1.00 . A A . 7 SER O 1 1
3 2184 1 1 7 SER OG O -18.625 2.856 -25.802 1.00 . A A . 7 SER OG 1 1
3 2185 1 1 8 VAL C C -16.365 5.060 -22.207 1.00 . A A . 8 VAL C 1 1
3 2186 1 1 8 VAL CA C -17.236 3.887 -21.767 1.00 . A A . 8 VAL CA 1 1
3 2187 1 1 8 VAL CB C -16.751 3.380 -20.407 1.00 . A A . 8 VAL CB 1 1
3 2188 1 1 8 VAL CG1 C -15.307 2.888 -20.532 1.00 . A A . 8 VAL CG1 1 1
3 2189 1 1 8 VAL CG2 C -16.818 4.519 -19.385 1.00 . A A . 8 VAL CG2 1 1
3 2190 1 1 8 VAL H H -16.317 2.486 -23.066 1.00 . A A . 8 VAL H 1 1
3 2191 1 1 8 VAL HA H -18.256 4.224 -21.668 1.00 . A A . 8 VAL HA 1 1
3 2192 1 1 8 VAL HB H -17.380 2.564 -20.083 1.00 . A A . 8 VAL HB 1 1
3 2193 1 1 8 VAL HG11 H -15.008 2.906 -21.569 1.00 . A A . 8 VAL HG11 1 1
3 2194 1 1 8 VAL HG12 H -15.237 1.880 -20.155 1.00 . A A . 8 VAL HG12 1 1
3 2195 1 1 8 VAL HG13 H -14.655 3.533 -19.959 1.00 . A A . 8 VAL HG13 1 1
3 2196 1 1 8 VAL HG21 H -17.550 4.281 -18.628 1.00 . A A . 8 VAL HG21 1 1
3 2197 1 1 8 VAL HG22 H -17.102 5.435 -19.883 1.00 . A A . 8 VAL HG22 1 1
3 2198 1 1 8 VAL HG23 H -15.851 4.647 -18.923 1.00 . A A . 8 VAL HG23 1 1
3 2199 1 1 8 VAL N N -17.186 2.806 -22.744 1.00 . A A . 8 VAL N 1 1
3 2200 1 1 8 VAL O O -15.235 4.871 -22.658 1.00 . A A . 8 VAL O 1 1
3 2201 1 1 9 ASP C C -15.133 7.801 -21.340 1.00 . A A . 9 ASP C 1 1
3 2202 1 1 9 ASP CA C -16.148 7.468 -22.429 1.00 . A A . 9 ASP CA 1 1
3 2203 1 1 9 ASP CB C -17.105 8.646 -22.621 1.00 . A A . 9 ASP CB 1 1
3 2204 1 1 9 ASP CG C -16.811 9.348 -23.942 1.00 . A A . 9 ASP CG 1 1
3 2205 1 1 9 ASP H H -17.794 6.361 -21.683 1.00 . A A . 9 ASP H 1 1
3 2206 1 1 9 ASP HA H -15.624 7.285 -23.355 1.00 . A A . 9 ASP HA 1 1
3 2207 1 1 9 ASP HB2 H -18.122 8.284 -22.625 1.00 . A A . 9 ASP HB2 1 1
3 2208 1 1 9 ASP HB3 H -16.977 9.347 -21.809 1.00 . A A . 9 ASP HB3 1 1
3 2209 1 1 9 ASP N N -16.894 6.271 -22.059 1.00 . A A . 9 ASP N 1 1
3 2210 1 1 9 ASP O O -15.506 8.120 -20.211 1.00 . A A . 9 ASP O 1 1
3 2211 1 1 9 ASP OD1 O -15.687 9.787 -24.121 1.00 . A A . 9 ASP OD1 1 1
3 2212 1 1 9 ASP OD2 O -17.715 9.436 -24.757 1.00 . A A . 9 ASP OD2 1 1
3 2213 1 1 10 MET C C -12.721 9.473 -20.389 1.00 . A A . 10 MET C 1 1
3 2214 1 1 10 MET CA C -12.800 7.984 -20.710 1.00 . A A . 10 MET CA 1 1
3 2215 1 1 10 MET CB C -11.453 7.508 -21.258 1.00 . A A . 10 MET CB 1 1
3 2216 1 1 10 MET CE C -9.595 4.283 -22.365 1.00 . A A . 10 MET CE 1 1
3 2217 1 1 10 MET CG C -11.450 5.981 -21.346 1.00 . A A . 10 MET CG 1 1
3 2218 1 1 10 MET H H -13.612 7.438 -22.590 1.00 . A A . 10 MET H 1 1
3 2219 1 1 10 MET HA H -13.013 7.444 -19.800 1.00 . A A . 10 MET HA 1 1
3 2220 1 1 10 MET HB2 H -11.297 7.927 -22.242 1.00 . A A . 10 MET HB2 1 1
3 2221 1 1 10 MET HB3 H -10.662 7.831 -20.599 1.00 . A A . 10 MET HB3 1 1
3 2222 1 1 10 MET HE1 H -8.856 3.525 -22.145 1.00 . A A . 10 MET HE1 1 1
3 2223 1 1 10 MET HE2 H -9.264 4.871 -23.207 1.00 . A A . 10 MET HE2 1 1
3 2224 1 1 10 MET HE3 H -10.540 3.814 -22.605 1.00 . A A . 10 MET HE3 1 1
3 2225 1 1 10 MET HG2 H -12.178 5.580 -20.655 1.00 . A A . 10 MET HG2 1 1
3 2226 1 1 10 MET HG3 H -11.704 5.678 -22.351 1.00 . A A . 10 MET HG3 1 1
3 2227 1 1 10 MET N N -13.853 7.708 -21.679 1.00 . A A . 10 MET N 1 1
3 2228 1 1 10 MET O O -12.419 10.294 -21.256 1.00 . A A . 10 MET O 1 1
3 2229 1 1 10 MET SD S -9.807 5.355 -20.924 1.00 . A A . 10 MET SD 1 1
3 2230 1 1 11 THR C C -11.718 11.388 -17.759 1.00 . A A . 11 THR C 1 1
3 2231 1 1 11 THR CA C -12.915 11.195 -18.684 1.00 . A A . 11 THR CA 1 1
3 2232 1 1 11 THR CB C -14.201 11.573 -17.944 1.00 . A A . 11 THR CB 1 1
3 2233 1 1 11 THR CG2 C -14.612 10.432 -17.012 1.00 . A A . 11 THR CG2 1 1
3 2234 1 1 11 THR H H -13.198 9.107 -18.482 1.00 . A A . 11 THR H 1 1
3 2235 1 1 11 THR HA H -12.803 11.839 -19.545 1.00 . A A . 11 THR HA 1 1
3 2236 1 1 11 THR HB H -14.989 11.749 -18.659 1.00 . A A . 11 THR HB 1 1
3 2237 1 1 11 THR HG1 H -13.144 12.649 -16.717 1.00 . A A . 11 THR HG1 1 1
3 2238 1 1 11 THR HG21 H -15.142 10.834 -16.162 1.00 . A A . 11 THR HG21 1 1
3 2239 1 1 11 THR HG22 H -13.729 9.910 -16.672 1.00 . A A . 11 THR HG22 1 1
3 2240 1 1 11 THR HG23 H -15.253 9.745 -17.545 1.00 . A A . 11 THR HG23 1 1
3 2241 1 1 11 THR N N -12.977 9.809 -19.129 1.00 . A A . 11 THR N 1 1
3 2242 1 1 11 THR O O -11.067 12.433 -17.771 1.00 . A A . 11 THR O 1 1
3 2243 1 1 11 THR OG1 O -13.978 12.751 -17.183 1.00 . A A . 11 THR OG1 1 1
3 2244 1 1 12 CYS C C -9.188 9.512 -16.501 1.00 . A A . 12 CYS C 1 1
3 2245 1 1 12 CYS CA C -10.324 10.406 -16.024 1.00 . A A . 12 CYS CA 1 1
3 2246 1 1 12 CYS CB C -10.795 9.958 -14.639 1.00 . A A . 12 CYS CB 1 1
3 2247 1 1 12 CYS H H -11.999 9.559 -17.001 1.00 . A A . 12 CYS H 1 1
3 2248 1 1 12 CYS HA H -9.961 11.415 -15.954 1.00 . A A . 12 CYS HA 1 1
3 2249 1 1 12 CYS HB2 H -11.673 9.338 -14.741 1.00 . A A . 12 CYS HB2 1 1
3 2250 1 1 12 CYS HB3 H -10.011 9.396 -14.155 1.00 . A A . 12 CYS HB3 1 1
3 2251 1 1 12 CYS HG H -10.397 11.697 -13.194 1.00 . A A . 12 CYS HG 1 1
3 2252 1 1 12 CYS N N -11.440 10.363 -16.960 1.00 . A A . 12 CYS N 1 1
3 2253 1 1 12 CYS O O -8.479 8.917 -15.694 1.00 . A A . 12 CYS O 1 1
3 2254 1 1 12 CYS SG S -11.197 11.412 -13.641 1.00 . A A . 12 CYS SG 1 1
3 2255 1 1 13 GLY C C -6.882 8.293 -17.377 1.00 . A A . 13 GLY C 1 1
3 2256 1 1 13 GLY CA C -7.963 8.607 -18.405 1.00 . A A . 13 GLY CA 1 1
3 2257 1 1 13 GLY H H -9.618 9.932 -18.412 1.00 . A A . 13 GLY H 1 1
3 2258 1 1 13 GLY HA2 H -8.391 7.683 -18.765 1.00 . A A . 13 GLY HA2 1 1
3 2259 1 1 13 GLY HA3 H -7.517 9.139 -19.233 1.00 . A A . 13 GLY HA3 1 1
3 2260 1 1 13 GLY N N -9.020 9.429 -17.821 1.00 . A A . 13 GLY N 1 1
3 2261 1 1 13 GLY O O -6.510 7.135 -17.187 1.00 . A A . 13 GLY O 1 1
3 2262 1 1 14 GLY C C -5.901 8.324 -14.527 1.00 . A A . 14 GLY C 1 1
3 2263 1 1 14 GLY CA C -5.363 9.150 -15.690 1.00 . A A . 14 GLY CA 1 1
3 2264 1 1 14 GLY H H -6.733 10.230 -16.893 1.00 . A A . 14 GLY H 1 1
3 2265 1 1 14 GLY HA2 H -4.515 8.642 -16.127 1.00 . A A . 14 GLY HA2 1 1
3 2266 1 1 14 GLY HA3 H -5.050 10.116 -15.323 1.00 . A A . 14 GLY HA3 1 1
3 2267 1 1 14 GLY N N -6.391 9.331 -16.706 1.00 . A A . 14 GLY N 1 1
3 2268 1 1 14 GLY O O -5.305 7.319 -14.137 1.00 . A A . 14 GLY O 1 1
3 2269 1 1 15 CYS C C -8.501 6.880 -13.375 1.00 . A A . 15 CYS C 1 1
3 2270 1 1 15 CYS CA C -7.651 8.042 -12.864 1.00 . A A . 15 CYS CA 1 1
3 2271 1 1 15 CYS CB C -8.523 9.001 -12.048 1.00 . A A . 15 CYS CB 1 1
3 2272 1 1 15 CYS H H -7.467 9.558 -14.334 1.00 . A A . 15 CYS H 1 1
3 2273 1 1 15 CYS HA H -6.872 7.652 -12.226 1.00 . A A . 15 CYS HA 1 1
3 2274 1 1 15 CYS HB2 H -9.554 8.687 -12.105 1.00 . A A . 15 CYS HB2 1 1
3 2275 1 1 15 CYS HB3 H -8.200 8.990 -11.017 1.00 . A A . 15 CYS HB3 1 1
3 2276 1 1 15 CYS HG H -7.505 11.018 -12.454 1.00 . A A . 15 CYS HG 1 1
3 2277 1 1 15 CYS N N -7.035 8.753 -13.978 1.00 . A A . 15 CYS N 1 1
3 2278 1 1 15 CYS O O -8.429 5.771 -12.846 1.00 . A A . 15 CYS O 1 1
3 2279 1 1 15 CYS SG S -8.364 10.677 -12.712 1.00 . A A . 15 CYS SG 1 1
3 2280 1 1 16 ALA C C -9.306 4.884 -15.375 1.00 . A A . 16 ALA C 1 1
3 2281 1 1 16 ALA CA C -10.149 6.095 -14.981 1.00 . A A . 16 ALA CA 1 1
3 2282 1 1 16 ALA CB C -10.880 6.630 -16.214 1.00 . A A . 16 ALA CB 1 1
3 2283 1 1 16 ALA H H -9.317 8.041 -14.796 1.00 . A A . 16 ALA H 1 1
3 2284 1 1 16 ALA HA H -10.883 5.789 -14.245 1.00 . A A . 16 ALA HA 1 1
3 2285 1 1 16 ALA HB1 H -11.795 6.075 -16.360 1.00 . A A . 16 ALA HB1 1 1
3 2286 1 1 16 ALA HB2 H -10.249 6.517 -17.084 1.00 . A A . 16 ALA HB2 1 1
3 2287 1 1 16 ALA HB3 H -11.113 7.675 -16.071 1.00 . A A . 16 ALA HB3 1 1
3 2288 1 1 16 ALA N N -9.300 7.137 -14.409 1.00 . A A . 16 ALA N 1 1
3 2289 1 1 16 ALA O O -9.766 3.745 -15.303 1.00 . A A . 16 ALA O 1 1
3 2290 1 1 17 GLU C C -6.912 3.131 -14.995 1.00 . A A . 17 GLU C 1 1
3 2291 1 1 17 GLU CA C -7.176 4.052 -16.182 1.00 . A A . 17 GLU CA 1 1
3 2292 1 1 17 GLU CB C -5.853 4.622 -16.697 1.00 . A A . 17 GLU CB 1 1
3 2293 1 1 17 GLU CD C -5.414 2.284 -17.473 1.00 . A A . 17 GLU CD 1 1
3 2294 1 1 17 GLU CG C -4.814 3.503 -16.782 1.00 . A A . 17 GLU CG 1 1
3 2295 1 1 17 GLU H H -7.750 6.062 -15.825 1.00 . A A . 17 GLU H 1 1
3 2296 1 1 17 GLU HA H -7.642 3.482 -16.973 1.00 . A A . 17 GLU HA 1 1
3 2297 1 1 17 GLU HB2 H -6.002 5.049 -17.679 1.00 . A A . 17 GLU HB2 1 1
3 2298 1 1 17 GLU HB3 H -5.502 5.386 -16.020 1.00 . A A . 17 GLU HB3 1 1
3 2299 1 1 17 GLU HG2 H -3.959 3.850 -17.344 1.00 . A A . 17 GLU HG2 1 1
3 2300 1 1 17 GLU HG3 H -4.500 3.230 -15.785 1.00 . A A . 17 GLU HG3 1 1
3 2301 1 1 17 GLU N N -8.068 5.135 -15.788 1.00 . A A . 17 GLU N 1 1
3 2302 1 1 17 GLU O O -6.914 1.908 -15.134 1.00 . A A . 17 GLU O 1 1
3 2303 1 1 17 GLU OE1 O -6.208 2.472 -18.380 1.00 . A A . 17 GLU OE1 1 1
3 2304 1 1 17 GLU OE2 O -5.070 1.179 -17.086 1.00 . A A . 17 GLU OE2 1 1
3 2305 1 1 18 ALA C C -7.727 2.254 -12.175 1.00 . A A . 18 ALA C 1 1
3 2306 1 1 18 ALA CA C -6.446 2.953 -12.618 1.00 . A A . 18 ALA CA 1 1
3 2307 1 1 18 ALA CB C -5.948 3.871 -11.498 1.00 . A A . 18 ALA CB 1 1
3 2308 1 1 18 ALA H H -6.714 4.707 -13.775 1.00 . A A . 18 ALA H 1 1
3 2309 1 1 18 ALA HA H -5.690 2.209 -12.824 1.00 . A A . 18 ALA HA 1 1
3 2310 1 1 18 ALA HB1 H -5.709 4.840 -11.908 1.00 . A A . 18 ALA HB1 1 1
3 2311 1 1 18 ALA HB2 H -5.067 3.442 -11.046 1.00 . A A . 18 ALA HB2 1 1
3 2312 1 1 18 ALA HB3 H -6.721 3.977 -10.750 1.00 . A A . 18 ALA HB3 1 1
3 2313 1 1 18 ALA N N -6.697 3.729 -13.826 1.00 . A A . 18 ALA N 1 1
3 2314 1 1 18 ALA O O -7.690 1.171 -11.593 1.00 . A A . 18 ALA O 1 1
3 2315 1 1 19 VAL C C -10.345 0.965 -12.764 1.00 . A A . 19 VAL C 1 1
3 2316 1 1 19 VAL CA C -10.157 2.329 -12.111 1.00 . A A . 19 VAL CA 1 1
3 2317 1 1 19 VAL CB C -11.274 3.273 -12.557 1.00 . A A . 19 VAL CB 1 1
3 2318 1 1 19 VAL CG1 C -12.606 2.528 -12.537 1.00 . A A . 19 VAL CG1 1 1
3 2319 1 1 19 VAL CG2 C -11.345 4.469 -11.604 1.00 . A A . 19 VAL CG2 1 1
3 2320 1 1 19 VAL H H -8.819 3.746 -12.938 1.00 . A A . 19 VAL H 1 1
3 2321 1 1 19 VAL HA H -10.205 2.213 -11.039 1.00 . A A . 19 VAL HA 1 1
3 2322 1 1 19 VAL HB H -11.074 3.620 -13.558 1.00 . A A . 19 VAL HB 1 1
3 2323 1 1 19 VAL HG11 H -12.717 2.013 -11.593 1.00 . A A . 19 VAL HG11 1 1
3 2324 1 1 19 VAL HG12 H -12.628 1.809 -13.343 1.00 . A A . 19 VAL HG12 1 1
3 2325 1 1 19 VAL HG13 H -13.414 3.233 -12.661 1.00 . A A . 19 VAL HG13 1 1
3 2326 1 1 19 VAL HG21 H -10.608 5.204 -11.893 1.00 . A A . 19 VAL HG21 1 1
3 2327 1 1 19 VAL HG22 H -11.146 4.140 -10.594 1.00 . A A . 19 VAL HG22 1 1
3 2328 1 1 19 VAL HG23 H -12.329 4.909 -11.651 1.00 . A A . 19 VAL HG23 1 1
3 2329 1 1 19 VAL N N -8.858 2.887 -12.467 1.00 . A A . 19 VAL N 1 1
3 2330 1 1 19 VAL O O -10.938 0.060 -12.176 1.00 . A A . 19 VAL O 1 1
3 2331 1 1 20 SER C C -9.368 -1.571 -13.883 1.00 . A A . 20 SER C 1 1
3 2332 1 1 20 SER CA C -9.961 -0.437 -14.710 1.00 . A A . 20 SER CA 1 1
3 2333 1 1 20 SER CB C -9.233 -0.344 -16.051 1.00 . A A . 20 SER CB 1 1
3 2334 1 1 20 SER H H -9.379 1.578 -14.407 1.00 . A A . 20 SER H 1 1
3 2335 1 1 20 SER HA H -11.007 -0.641 -14.891 1.00 . A A . 20 SER HA 1 1
3 2336 1 1 20 SER HB2 H -9.158 0.688 -16.351 1.00 . A A . 20 SER HB2 1 1
3 2337 1 1 20 SER HB3 H -8.239 -0.760 -15.950 1.00 . A A . 20 SER HB3 1 1
3 2338 1 1 20 SER HG H -10.046 -1.974 -16.735 1.00 . A A . 20 SER HG 1 1
3 2339 1 1 20 SER N N -9.839 0.823 -13.987 1.00 . A A . 20 SER N 1 1
3 2340 1 1 20 SER O O -9.852 -2.703 -13.923 1.00 . A A . 20 SER O 1 1
3 2341 1 1 20 SER OG O -9.965 -1.065 -17.034 1.00 . A A . 20 SER OG 1 1
3 2342 1 1 21 ARG C C -8.717 -2.881 -11.345 1.00 . A A . 21 ARG C 1 1
3 2343 1 1 21 ARG CA C -7.684 -2.250 -12.273 1.00 . A A . 21 ARG CA 1 1
3 2344 1 1 21 ARG CB C -6.577 -1.598 -11.442 1.00 . A A . 21 ARG CB 1 1
3 2345 1 1 21 ARG CD C -4.467 -0.265 -11.537 1.00 . A A . 21 ARG CD 1 1
3 2346 1 1 21 ARG CG C -5.506 -1.021 -12.369 1.00 . A A . 21 ARG CG 1 1
3 2347 1 1 21 ARG CZ C -2.511 -1.438 -12.367 1.00 . A A . 21 ARG CZ 1 1
3 2348 1 1 21 ARG H H -7.992 -0.334 -13.123 1.00 . A A . 21 ARG H 1 1
3 2349 1 1 21 ARG HA H -7.251 -3.018 -12.896 1.00 . A A . 21 ARG HA 1 1
3 2350 1 1 21 ARG HB2 H -7.000 -0.804 -10.841 1.00 . A A . 21 ARG HB2 1 1
3 2351 1 1 21 ARG HB3 H -6.130 -2.338 -10.795 1.00 . A A . 21 ARG HB3 1 1
3 2352 1 1 21 ARG HD2 H -4.188 0.641 -12.052 1.00 . A A . 21 ARG HD2 1 1
3 2353 1 1 21 ARG HD3 H -4.893 -0.013 -10.577 1.00 . A A . 21 ARG HD3 1 1
3 2354 1 1 21 ARG HE H -3.048 -1.394 -10.438 1.00 . A A . 21 ARG HE 1 1
3 2355 1 1 21 ARG HG2 H -5.024 -1.825 -12.904 1.00 . A A . 21 ARG HG2 1 1
3 2356 1 1 21 ARG HG3 H -5.965 -0.343 -13.071 1.00 . A A . 21 ARG HG3 1 1
3 2357 1 1 21 ARG HH11 H -3.617 -0.462 -13.722 1.00 . A A . 21 ARG HH11 1 1
3 2358 1 1 21 ARG HH12 H -2.232 -1.296 -14.345 1.00 . A A . 21 ARG HH12 1 1
3 2359 1 1 21 ARG HH21 H -1.227 -2.488 -11.248 1.00 . A A . 21 ARG HH21 1 1
3 2360 1 1 21 ARG HH22 H -0.878 -2.442 -12.944 1.00 . A A . 21 ARG HH22 1 1
3 2361 1 1 21 ARG N N -8.327 -1.255 -13.122 1.00 . A A . 21 ARG N 1 1
3 2362 1 1 21 ARG NE N -3.280 -1.090 -11.342 1.00 . A A . 21 ARG NE 1 1
3 2363 1 1 21 ARG NH1 N -2.810 -1.034 -13.571 1.00 . A A . 21 ARG NH1 1 1
3 2364 1 1 21 ARG NH2 N -1.457 -2.181 -12.171 1.00 . A A . 21 ARG NH2 1 1
3 2365 1 1 21 ARG O O -8.684 -4.083 -11.084 1.00 . A A . 21 ARG O 1 1
3 2366 1 1 22 VAL C C -11.484 -3.644 -10.602 1.00 . A A . 22 VAL C 1 1
3 2367 1 1 22 VAL CA C -10.679 -2.523 -9.951 1.00 . A A . 22 VAL CA 1 1
3 2368 1 1 22 VAL CB C -11.611 -1.365 -9.593 1.00 . A A . 22 VAL CB 1 1
3 2369 1 1 22 VAL CG1 C -12.607 -1.821 -8.524 1.00 . A A . 22 VAL CG1 1 1
3 2370 1 1 22 VAL CG2 C -10.784 -0.195 -9.055 1.00 . A A . 22 VAL CG2 1 1
3 2371 1 1 22 VAL H H -9.604 -1.105 -11.099 1.00 . A A . 22 VAL H 1 1
3 2372 1 1 22 VAL HA H -10.222 -2.897 -9.047 1.00 . A A . 22 VAL HA 1 1
3 2373 1 1 22 VAL HB H -12.149 -1.052 -10.475 1.00 . A A . 22 VAL HB 1 1
3 2374 1 1 22 VAL HG11 H -12.073 -2.108 -7.631 1.00 . A A . 22 VAL HG11 1 1
3 2375 1 1 22 VAL HG12 H -13.169 -2.666 -8.895 1.00 . A A . 22 VAL HG12 1 1
3 2376 1 1 22 VAL HG13 H -13.284 -1.012 -8.295 1.00 . A A . 22 VAL HG13 1 1
3 2377 1 1 22 VAL HG21 H -9.796 -0.222 -9.491 1.00 . A A . 22 VAL HG21 1 1
3 2378 1 1 22 VAL HG22 H -10.705 -0.273 -7.980 1.00 . A A . 22 VAL HG22 1 1
3 2379 1 1 22 VAL HG23 H -11.267 0.735 -9.313 1.00 . A A . 22 VAL HG23 1 1
3 2380 1 1 22 VAL N N -9.632 -2.054 -10.852 1.00 . A A . 22 VAL N 1 1
3 2381 1 1 22 VAL O O -12.143 -4.425 -9.916 1.00 . A A . 22 VAL O 1 1
3 2382 1 1 23 LEU C C -11.691 -6.135 -12.223 1.00 . A A . 23 LEU C 1 1
3 2383 1 1 23 LEU CA C -12.155 -4.752 -12.659 1.00 . A A . 23 LEU CA 1 1
3 2384 1 1 23 LEU CB C -11.936 -4.590 -14.164 1.00 . A A . 23 LEU CB 1 1
3 2385 1 1 23 LEU CD1 C -14.033 -4.781 -15.511 1.00 . A A . 23 LEU CD1 1 1
3 2386 1 1 23 LEU CD2 C -12.068 -6.224 -16.049 1.00 . A A . 23 LEU CD2 1 1
3 2387 1 1 23 LEU CG C -12.853 -5.554 -14.920 1.00 . A A . 23 LEU CG 1 1
3 2388 1 1 23 LEU H H -10.885 -3.070 -12.425 1.00 . A A . 23 LEU H 1 1
3 2389 1 1 23 LEU HA H -13.208 -4.655 -12.447 1.00 . A A . 23 LEU HA 1 1
3 2390 1 1 23 LEU HB2 H -12.164 -3.574 -14.453 1.00 . A A . 23 LEU HB2 1 1
3 2391 1 1 23 LEU HB3 H -10.907 -4.812 -14.405 1.00 . A A . 23 LEU HB3 1 1
3 2392 1 1 23 LEU HD11 H -14.802 -5.476 -15.816 1.00 . A A . 23 LEU HD11 1 1
3 2393 1 1 23 LEU HD12 H -13.700 -4.215 -16.368 1.00 . A A . 23 LEU HD12 1 1
3 2394 1 1 23 LEU HD13 H -14.431 -4.108 -14.767 1.00 . A A . 23 LEU HD13 1 1
3 2395 1 1 23 LEU HD21 H -12.751 -6.751 -16.700 1.00 . A A . 23 LEU HD21 1 1
3 2396 1 1 23 LEU HD22 H -11.358 -6.923 -15.630 1.00 . A A . 23 LEU HD22 1 1
3 2397 1 1 23 LEU HD23 H -11.539 -5.472 -16.617 1.00 . A A . 23 LEU HD23 1 1
3 2398 1 1 23 LEU HG H -13.222 -6.308 -14.239 1.00 . A A . 23 LEU HG 1 1
3 2399 1 1 23 LEU N N -11.425 -3.719 -11.929 1.00 . A A . 23 LEU N 1 1
3 2400 1 1 23 LEU O O -12.477 -7.078 -12.177 1.00 . A A . 23 LEU O 1 1
3 2401 1 1 24 ASN C C -10.518 -7.963 -10.157 1.00 . A A . 24 ASN C 1 1
3 2402 1 1 24 ASN CA C -9.856 -7.522 -11.461 1.00 . A A . 24 ASN CA 1 1
3 2403 1 1 24 ASN CB C -8.346 -7.394 -11.252 1.00 . A A . 24 ASN CB 1 1
3 2404 1 1 24 ASN CG C -7.701 -6.756 -12.480 1.00 . A A . 24 ASN CG 1 1
3 2405 1 1 24 ASN H H -9.826 -5.462 -11.951 1.00 . A A . 24 ASN H 1 1
3 2406 1 1 24 ASN HA H -10.043 -8.266 -12.220 1.00 . A A . 24 ASN HA 1 1
3 2407 1 1 24 ASN HB2 H -8.156 -6.779 -10.386 1.00 . A A . 24 ASN HB2 1 1
3 2408 1 1 24 ASN HB3 H -7.922 -8.375 -11.096 1.00 . A A . 24 ASN HB3 1 1
3 2409 1 1 24 ASN HD21 H -9.425 -6.488 -13.428 1.00 . A A . 24 ASN HD21 1 1
3 2410 1 1 24 ASN HD22 H -8.045 -5.959 -14.265 1.00 . A A . 24 ASN HD22 1 1
3 2411 1 1 24 ASN N N -10.409 -6.248 -11.899 1.00 . A A . 24 ASN N 1 1
3 2412 1 1 24 ASN ND2 N -8.453 -6.369 -13.474 1.00 . A A . 24 ASN ND2 1 1
3 2413 1 1 24 ASN O O -10.784 -9.148 -9.953 1.00 . A A . 24 ASN O 1 1
3 2414 1 1 24 ASN OD1 O -6.481 -6.606 -12.532 1.00 . A A . 24 ASN OD1 1 1
3 2415 1 1 25 LYS C C -12.850 -7.764 -8.193 1.00 . A A . 25 LYS C 1 1
3 2416 1 1 25 LYS CA C -11.409 -7.294 -7.995 1.00 . A A . 25 LYS CA 1 1
3 2417 1 1 25 LYS CB C -11.397 -6.045 -7.106 1.00 . A A . 25 LYS CB 1 1
3 2418 1 1 25 LYS CD C -9.954 -4.212 -6.196 1.00 . A A . 25 LYS CD 1 1
3 2419 1 1 25 LYS CE C -9.830 -4.803 -4.789 1.00 . A A . 25 LYS CE 1 1
3 2420 1 1 25 LYS CG C -10.043 -5.340 -7.229 1.00 . A A . 25 LYS CG 1 1
3 2421 1 1 25 LYS H H -10.545 -6.073 -9.497 1.00 . A A . 25 LYS H 1 1
3 2422 1 1 25 LYS HA H -10.851 -8.076 -7.504 1.00 . A A . 25 LYS HA 1 1
3 2423 1 1 25 LYS HB2 H -12.183 -5.373 -7.419 1.00 . A A . 25 LYS HB2 1 1
3 2424 1 1 25 LYS HB3 H -11.558 -6.334 -6.078 1.00 . A A . 25 LYS HB3 1 1
3 2425 1 1 25 LYS HD2 H -9.088 -3.599 -6.406 1.00 . A A . 25 LYS HD2 1 1
3 2426 1 1 25 LYS HD3 H -10.845 -3.603 -6.251 1.00 . A A . 25 LYS HD3 1 1
3 2427 1 1 25 LYS HE2 H -9.408 -4.064 -4.125 1.00 . A A . 25 LYS HE2 1 1
3 2428 1 1 25 LYS HE3 H -10.808 -5.089 -4.431 1.00 . A A . 25 LYS HE3 1 1
3 2429 1 1 25 LYS HG2 H -9.250 -6.052 -7.057 1.00 . A A . 25 LYS HG2 1 1
3 2430 1 1 25 LYS HG3 H -9.944 -4.924 -8.221 1.00 . A A . 25 LYS HG3 1 1
3 2431 1 1 25 LYS HZ1 H -8.094 -5.786 -5.381 1.00 . A A . 25 LYS HZ1 1 1
3 2432 1 1 25 LYS HZ2 H -9.455 -6.795 -5.264 1.00 . A A . 25 LYS HZ2 1 1
3 2433 1 1 25 LYS HZ3 H -8.668 -6.258 -3.857 1.00 . A A . 25 LYS HZ3 1 1
3 2434 1 1 25 LYS N N -10.780 -6.999 -9.279 1.00 . A A . 25 LYS N 1 1
3 2435 1 1 25 LYS NZ N -8.945 -6.000 -4.826 1.00 . A A . 25 LYS NZ 1 1
3 2436 1 1 25 LYS O O -13.285 -8.736 -7.573 1.00 . A A . 25 LYS O 1 1
3 2437 1 1 26 LEU C C -15.068 -8.580 -10.306 1.00 . A A . 26 LEU C 1 1
3 2438 1 1 26 LEU CA C -14.976 -7.422 -9.317 1.00 . A A . 26 LEU CA 1 1
3 2439 1 1 26 LEU CB C -15.704 -6.210 -9.896 1.00 . A A . 26 LEU CB 1 1
3 2440 1 1 26 LEU CD1 C -17.824 -7.507 -9.659 1.00 . A A . 26 LEU CD1 1 1
3 2441 1 1 26 LEU CD2 C -17.123 -5.920 -7.862 1.00 . A A . 26 LEU CD2 1 1
3 2442 1 1 26 LEU CG C -17.137 -6.172 -9.371 1.00 . A A . 26 LEU CG 1 1
3 2443 1 1 26 LEU H H -13.194 -6.300 -9.517 1.00 . A A . 26 LEU H 1 1
3 2444 1 1 26 LEU HA H -15.450 -7.706 -8.391 1.00 . A A . 26 LEU HA 1 1
3 2445 1 1 26 LEU HB2 H -15.188 -5.307 -9.603 1.00 . A A . 26 LEU HB2 1 1
3 2446 1 1 26 LEU HB3 H -15.720 -6.283 -10.973 1.00 . A A . 26 LEU HB3 1 1
3 2447 1 1 26 LEU HD11 H -18.895 -7.380 -9.603 1.00 . A A . 26 LEU HD11 1 1
3 2448 1 1 26 LEU HD12 H -17.510 -8.238 -8.930 1.00 . A A . 26 LEU HD12 1 1
3 2449 1 1 26 LEU HD13 H -17.553 -7.846 -10.648 1.00 . A A . 26 LEU HD13 1 1
3 2450 1 1 26 LEU HD21 H -17.863 -5.173 -7.614 1.00 . A A . 26 LEU HD21 1 1
3 2451 1 1 26 LEU HD22 H -16.145 -5.570 -7.563 1.00 . A A . 26 LEU HD22 1 1
3 2452 1 1 26 LEU HD23 H -17.351 -6.838 -7.342 1.00 . A A . 26 LEU HD23 1 1
3 2453 1 1 26 LEU HG H -17.673 -5.376 -9.867 1.00 . A A . 26 LEU HG 1 1
3 2454 1 1 26 LEU N N -13.587 -7.069 -9.054 1.00 . A A . 26 LEU N 1 1
3 2455 1 1 26 LEU O O -15.897 -9.478 -10.152 1.00 . A A . 26 LEU O 1 1
3 2456 1 1 27 GLY C C -13.089 -10.598 -12.094 1.00 . A A . 27 GLY C 1 1
3 2457 1 1 27 GLY CA C -14.210 -9.596 -12.338 1.00 . A A . 27 GLY CA 1 1
3 2458 1 1 27 GLY H H -13.582 -7.808 -11.394 1.00 . A A . 27 GLY H 1 1
3 2459 1 1 27 GLY HA2 H -15.159 -10.113 -12.318 1.00 . A A . 27 GLY HA2 1 1
3 2460 1 1 27 GLY HA3 H -14.073 -9.146 -13.310 1.00 . A A . 27 GLY HA3 1 1
3 2461 1 1 27 GLY N N -14.216 -8.549 -11.323 1.00 . A A . 27 GLY N 1 1
3 2462 1 1 27 GLY O O -13.322 -11.806 -12.049 1.00 . A A . 27 GLY O 1 1
3 2463 1 1 28 GLY C C -10.492 -11.857 -12.933 1.00 . A A . 28 GLY C 1 1
3 2464 1 1 28 GLY CA C -10.721 -10.959 -11.722 1.00 . A A . 28 GLY CA 1 1
3 2465 1 1 28 GLY H H -11.740 -9.122 -12.001 1.00 . A A . 28 GLY H 1 1
3 2466 1 1 28 GLY HA2 H -9.842 -10.353 -11.553 1.00 . A A . 28 GLY HA2 1 1
3 2467 1 1 28 GLY HA3 H -10.904 -11.576 -10.855 1.00 . A A . 28 GLY HA3 1 1
3 2468 1 1 28 GLY N N -11.869 -10.092 -11.948 1.00 . A A . 28 GLY N 1 1
3 2469 1 1 28 GLY O O -9.930 -12.946 -12.816 1.00 . A A . 28 GLY O 1 1
3 2470 1 1 29 VAL C C -9.969 -11.381 -16.350 1.00 . A A . 29 VAL C 1 1
3 2471 1 1 29 VAL CA C -10.794 -12.152 -15.328 1.00 . A A . 29 VAL CA 1 1
3 2472 1 1 29 VAL CB C -12.173 -12.454 -15.916 1.00 . A A . 29 VAL CB 1 1
3 2473 1 1 29 VAL CG1 C -12.879 -13.500 -15.053 1.00 . A A . 29 VAL CG1 1 1
3 2474 1 1 29 VAL CG2 C -13.007 -11.170 -15.944 1.00 . A A . 29 VAL CG2 1 1
3 2475 1 1 29 VAL H H -11.387 -10.516 -14.119 1.00 . A A . 29 VAL H 1 1
3 2476 1 1 29 VAL HA H -10.298 -13.084 -15.111 1.00 . A A . 29 VAL HA 1 1
3 2477 1 1 29 VAL HB H -12.060 -12.834 -16.921 1.00 . A A . 29 VAL HB 1 1
3 2478 1 1 29 VAL HG11 H -13.292 -13.023 -14.176 1.00 . A A . 29 VAL HG11 1 1
3 2479 1 1 29 VAL HG12 H -12.170 -14.256 -14.751 1.00 . A A . 29 VAL HG12 1 1
3 2480 1 1 29 VAL HG13 H -13.674 -13.959 -15.621 1.00 . A A . 29 VAL HG13 1 1
3 2481 1 1 29 VAL HG21 H -12.365 -10.320 -15.772 1.00 . A A . 29 VAL HG21 1 1
3 2482 1 1 29 VAL HG22 H -13.761 -11.215 -15.173 1.00 . A A . 29 VAL HG22 1 1
3 2483 1 1 29 VAL HG23 H -13.483 -11.072 -16.909 1.00 . A A . 29 VAL HG23 1 1
3 2484 1 1 29 VAL N N -10.941 -11.388 -14.093 1.00 . A A . 29 VAL N 1 1
3 2485 1 1 29 VAL O O -9.510 -10.269 -16.089 1.00 . A A . 29 VAL O 1 1
3 2486 1 1 30 LYS C C -9.628 -10.021 -18.969 1.00 . A A . 30 LYS C 1 1
3 2487 1 1 30 LYS CA C -9.019 -11.365 -18.587 1.00 . A A . 30 LYS CA 1 1
3 2488 1 1 30 LYS CB C -8.994 -12.280 -19.812 1.00 . A A . 30 LYS CB 1 1
3 2489 1 1 30 LYS CD C -8.130 -14.559 -20.365 1.00 . A A . 30 LYS CD 1 1
3 2490 1 1 30 LYS CE C -6.909 -15.097 -21.112 1.00 . A A . 30 LYS CE 1 1
3 2491 1 1 30 LYS CG C -7.783 -13.212 -19.730 1.00 . A A . 30 LYS CG 1 1
3 2492 1 1 30 LYS H H -10.180 -12.871 -17.661 1.00 . A A . 30 LYS H 1 1
3 2493 1 1 30 LYS HA H -8.007 -11.208 -18.247 1.00 . A A . 30 LYS HA 1 1
3 2494 1 1 30 LYS HB2 H -9.900 -12.868 -19.840 1.00 . A A . 30 LYS HB2 1 1
3 2495 1 1 30 LYS HB3 H -8.925 -11.682 -20.707 1.00 . A A . 30 LYS HB3 1 1
3 2496 1 1 30 LYS HD2 H -8.420 -15.258 -19.592 1.00 . A A . 30 LYS HD2 1 1
3 2497 1 1 30 LYS HD3 H -8.948 -14.433 -21.060 1.00 . A A . 30 LYS HD3 1 1
3 2498 1 1 30 LYS HE2 H -7.108 -16.103 -21.450 1.00 . A A . 30 LYS HE2 1 1
3 2499 1 1 30 LYS HE3 H -6.700 -14.466 -21.963 1.00 . A A . 30 LYS HE3 1 1
3 2500 1 1 30 LYS HG2 H -6.951 -12.768 -20.258 1.00 . A A . 30 LYS HG2 1 1
3 2501 1 1 30 LYS HG3 H -7.514 -13.363 -18.696 1.00 . A A . 30 LYS HG3 1 1
3 2502 1 1 30 LYS HZ1 H -4.998 -14.471 -20.573 1.00 . A A . 30 LYS HZ1 1 1
3 2503 1 1 30 LYS HZ2 H -5.356 -16.069 -20.123 1.00 . A A . 30 LYS HZ2 1 1
3 2504 1 1 30 LYS HZ3 H -6.024 -14.770 -19.256 1.00 . A A . 30 LYS HZ3 1 1
3 2505 1 1 30 LYS N N -9.788 -11.987 -17.517 1.00 . A A . 30 LYS N 1 1
3 2506 1 1 30 LYS NZ N -5.733 -15.103 -20.197 1.00 . A A . 30 LYS NZ 1 1
3 2507 1 1 30 LYS O O -10.835 -9.913 -19.187 1.00 . A A . 30 LYS O 1 1
3 2508 1 1 31 TYR C C -8.369 -7.052 -20.488 1.00 . A A . 31 TYR C 1 1
3 2509 1 1 31 TYR CA C -9.250 -7.663 -19.400 1.00 . A A . 31 TYR CA 1 1
3 2510 1 1 31 TYR CB C -9.233 -6.761 -18.165 1.00 . A A . 31 TYR CB 1 1
3 2511 1 1 31 TYR CD1 C -7.258 -7.728 -16.933 1.00 . A A . 31 TYR CD1 1 1
3 2512 1 1 31 TYR CD2 C -7.081 -5.488 -17.847 1.00 . A A . 31 TYR CD2 1 1
3 2513 1 1 31 TYR CE1 C -5.951 -7.630 -16.442 1.00 . A A . 31 TYR CE1 1 1
3 2514 1 1 31 TYR CE2 C -5.773 -5.392 -17.357 1.00 . A A . 31 TYR CE2 1 1
3 2515 1 1 31 TYR CG C -7.823 -6.657 -17.636 1.00 . A A . 31 TYR CG 1 1
3 2516 1 1 31 TYR CZ C -5.208 -6.463 -16.654 1.00 . A A . 31 TYR CZ 1 1
3 2517 1 1 31 TYR H H -7.835 -9.147 -18.858 1.00 . A A . 31 TYR H 1 1
3 2518 1 1 31 TYR HA H -10.262 -7.731 -19.767 1.00 . A A . 31 TYR HA 1 1
3 2519 1 1 31 TYR HB2 H -9.592 -5.777 -18.432 1.00 . A A . 31 TYR HB2 1 1
3 2520 1 1 31 TYR HB3 H -9.872 -7.183 -17.403 1.00 . A A . 31 TYR HB3 1 1
3 2521 1 1 31 TYR HD1 H -7.830 -8.629 -16.769 1.00 . A A . 31 TYR HD1 1 1
3 2522 1 1 31 TYR HD2 H -7.517 -4.662 -18.389 1.00 . A A . 31 TYR HD2 1 1
3 2523 1 1 31 TYR HE1 H -5.514 -8.457 -15.900 1.00 . A A . 31 TYR HE1 1 1
3 2524 1 1 31 TYR HE2 H -5.201 -4.491 -17.520 1.00 . A A . 31 TYR HE2 1 1
3 2525 1 1 31 TYR HH H -3.932 -5.789 -15.403 1.00 . A A . 31 TYR HH 1 1
3 2526 1 1 31 TYR N N -8.785 -9.000 -19.046 1.00 . A A . 31 TYR N 1 1
3 2527 1 1 31 TYR O O -7.191 -7.386 -20.608 1.00 . A A . 31 TYR O 1 1
3 2528 1 1 31 TYR OH O -3.919 -6.366 -16.171 1.00 . A A . 31 TYR OH 1 1
3 2529 1 1 32 ASP C C -8.770 -4.090 -22.586 1.00 . A A . 32 ASP C 1 1
3 2530 1 1 32 ASP CA C -8.216 -5.492 -22.350 1.00 . A A . 32 ASP CA 1 1
3 2531 1 1 32 ASP CB C -8.323 -6.309 -23.639 1.00 . A A . 32 ASP CB 1 1
3 2532 1 1 32 ASP CG C -7.649 -7.665 -23.456 1.00 . A A . 32 ASP CG 1 1
3 2533 1 1 32 ASP H H -9.894 -5.925 -21.129 1.00 . A A . 32 ASP H 1 1
3 2534 1 1 32 ASP HA H -7.176 -5.417 -22.069 1.00 . A A . 32 ASP HA 1 1
3 2535 1 1 32 ASP HB2 H -9.365 -6.458 -23.884 1.00 . A A . 32 ASP HB2 1 1
3 2536 1 1 32 ASP HB3 H -7.840 -5.776 -24.444 1.00 . A A . 32 ASP HB3 1 1
3 2537 1 1 32 ASP N N -8.952 -6.152 -21.276 1.00 . A A . 32 ASP N 1 1
3 2538 1 1 32 ASP O O -9.974 -3.912 -22.766 1.00 . A A . 32 ASP O 1 1
3 2539 1 1 32 ASP OD1 O -8.322 -8.586 -23.024 1.00 . A A . 32 ASP OD1 1 1
3 2540 1 1 32 ASP OD2 O -6.469 -7.762 -23.752 1.00 . A A . 32 ASP OD2 1 1
3 2541 1 1 33 ILE C C -7.676 -1.135 -24.040 1.00 . A A . 33 ILE C 1 1
3 2542 1 1 33 ILE CA C -8.306 -1.716 -22.777 1.00 . A A . 33 ILE CA 1 1
3 2543 1 1 33 ILE CB C -7.897 -0.866 -21.574 1.00 . A A . 33 ILE CB 1 1
3 2544 1 1 33 ILE CD1 C -7.049 -2.681 -20.060 1.00 . A A . 33 ILE CD1 1 1
3 2545 1 1 33 ILE CG1 C -6.654 -1.472 -20.915 1.00 . A A . 33 ILE CG1 1 1
3 2546 1 1 33 ILE CG2 C -9.044 -0.816 -20.561 1.00 . A A . 33 ILE CG2 1 1
3 2547 1 1 33 ILE H H -6.940 -3.292 -22.419 1.00 . A A . 33 ILE H 1 1
3 2548 1 1 33 ILE HA H -9.381 -1.685 -22.876 1.00 . A A . 33 ILE HA 1 1
3 2549 1 1 33 ILE HB H -7.674 0.136 -21.908 1.00 . A A . 33 ILE HB 1 1
3 2550 1 1 33 ILE HD11 H -6.340 -3.481 -20.221 1.00 . A A . 33 ILE HD11 1 1
3 2551 1 1 33 ILE HD12 H -8.036 -3.016 -20.336 1.00 . A A . 33 ILE HD12 1 1
3 2552 1 1 33 ILE HD13 H -7.042 -2.401 -19.017 1.00 . A A . 33 ILE HD13 1 1
3 2553 1 1 33 ILE HG12 H -5.960 -1.787 -21.682 1.00 . A A . 33 ILE HG12 1 1
3 2554 1 1 33 ILE HG13 H -6.184 -0.730 -20.288 1.00 . A A . 33 ILE HG13 1 1
3 2555 1 1 33 ILE HG21 H -9.590 -1.748 -20.590 1.00 . A A . 33 ILE HG21 1 1
3 2556 1 1 33 ILE HG22 H -9.708 -0.002 -20.810 1.00 . A A . 33 ILE HG22 1 1
3 2557 1 1 33 ILE HG23 H -8.642 -0.665 -19.571 1.00 . A A . 33 ILE HG23 1 1
3 2558 1 1 33 ILE N N -7.887 -3.096 -22.574 1.00 . A A . 33 ILE N 1 1
3 2559 1 1 33 ILE O O -6.465 -1.226 -24.239 1.00 . A A . 33 ILE O 1 1
3 2560 1 1 34 ASP C C -8.048 1.594 -26.010 1.00 . A A . 34 ASP C 1 1
3 2561 1 1 34 ASP CA C -8.012 0.073 -26.118 1.00 . A A . 34 ASP CA 1 1
3 2562 1 1 34 ASP CB C -8.867 -0.380 -27.303 1.00 . A A . 34 ASP CB 1 1
3 2563 1 1 34 ASP CG C -9.104 -1.884 -27.231 1.00 . A A . 34 ASP CG 1 1
3 2564 1 1 34 ASP H H -9.460 -0.481 -24.673 1.00 . A A . 34 ASP H 1 1
3 2565 1 1 34 ASP HA H -6.993 -0.243 -26.281 1.00 . A A . 34 ASP HA 1 1
3 2566 1 1 34 ASP HB2 H -9.816 0.135 -27.278 1.00 . A A . 34 ASP HB2 1 1
3 2567 1 1 34 ASP HB3 H -8.355 -0.143 -28.224 1.00 . A A . 34 ASP HB3 1 1
3 2568 1 1 34 ASP N N -8.505 -0.530 -24.885 1.00 . A A . 34 ASP N 1 1
3 2569 1 1 34 ASP O O -9.098 2.216 -26.172 1.00 . A A . 34 ASP O 1 1
3 2570 1 1 34 ASP OD1 O -8.641 -2.492 -26.278 1.00 . A A . 34 ASP OD1 1 1
3 2571 1 1 34 ASP OD2 O -9.743 -2.408 -28.127 1.00 . A A . 34 ASP OD2 1 1
3 2572 1 1 35 LEU C C -7.182 4.357 -26.876 1.00 . A A . 35 LEU C 1 1
3 2573 1 1 35 LEU CA C -6.788 3.632 -25.586 1.00 . A A . 35 LEU CA 1 1
3 2574 1 1 35 LEU CB C -5.356 4.014 -25.205 1.00 . A A . 35 LEU CB 1 1
3 2575 1 1 35 LEU CD1 C -5.853 3.749 -22.768 1.00 . A A . 35 LEU CD1 1 1
3 2576 1 1 35 LEU CD2 C -3.929 5.163 -23.507 1.00 . A A . 35 LEU CD2 1 1
3 2577 1 1 35 LEU CG C -5.353 4.714 -23.844 1.00 . A A . 35 LEU CG 1 1
3 2578 1 1 35 LEU H H -6.091 1.632 -25.602 1.00 . A A . 35 LEU H 1 1
3 2579 1 1 35 LEU HA H -7.452 3.949 -24.797 1.00 . A A . 35 LEU HA 1 1
3 2580 1 1 35 LEU HB2 H -4.749 3.121 -25.151 1.00 . A A . 35 LEU HB2 1 1
3 2581 1 1 35 LEU HB3 H -4.949 4.680 -25.951 1.00 . A A . 35 LEU HB3 1 1
3 2582 1 1 35 LEU HD11 H -6.232 2.851 -23.235 1.00 . A A . 35 LEU HD11 1 1
3 2583 1 1 35 LEU HD12 H -6.642 4.219 -22.201 1.00 . A A . 35 LEU HD12 1 1
3 2584 1 1 35 LEU HD13 H -5.038 3.492 -22.106 1.00 . A A . 35 LEU HD13 1 1
3 2585 1 1 35 LEU HD21 H -3.912 5.587 -22.513 1.00 . A A . 35 LEU HD21 1 1
3 2586 1 1 35 LEU HD22 H -3.608 5.906 -24.221 1.00 . A A . 35 LEU HD22 1 1
3 2587 1 1 35 LEU HD23 H -3.265 4.312 -23.548 1.00 . A A . 35 LEU HD23 1 1
3 2588 1 1 35 LEU HG H -6.005 5.576 -23.883 1.00 . A A . 35 LEU HG 1 1
3 2589 1 1 35 LEU N N -6.892 2.184 -25.726 1.00 . A A . 35 LEU N 1 1
3 2590 1 1 35 LEU O O -8.036 5.243 -26.856 1.00 . A A . 35 LEU O 1 1
3 2591 1 1 36 PRO C C -8.335 4.557 -29.700 1.00 . A A . 36 PRO C 1 1
3 2592 1 1 36 PRO CA C -6.867 4.679 -29.293 1.00 . A A . 36 PRO CA 1 1
3 2593 1 1 36 PRO CB C -5.957 3.968 -30.302 1.00 . A A . 36 PRO CB 1 1
3 2594 1 1 36 PRO CD C -5.534 2.983 -28.122 1.00 . A A . 36 PRO CD 1 1
3 2595 1 1 36 PRO CG C -5.470 2.727 -29.626 1.00 . A A . 36 PRO CG 1 1
3 2596 1 1 36 PRO HA H -6.592 5.719 -29.244 1.00 . A A . 36 PRO HA 1 1
3 2597 1 1 36 PRO HB2 H -6.516 3.713 -31.190 1.00 . A A . 36 PRO HB2 1 1
3 2598 1 1 36 PRO HB3 H -5.120 4.599 -30.556 1.00 . A A . 36 PRO HB3 1 1
3 2599 1 1 36 PRO HD2 H -5.816 2.080 -27.607 1.00 . A A . 36 PRO HD2 1 1
3 2600 1 1 36 PRO HD3 H -4.587 3.352 -27.759 1.00 . A A . 36 PRO HD3 1 1
3 2601 1 1 36 PRO HG2 H -6.105 1.892 -29.889 1.00 . A A . 36 PRO HG2 1 1
3 2602 1 1 36 PRO HG3 H -4.451 2.525 -29.916 1.00 . A A . 36 PRO HG3 1 1
3 2603 1 1 36 PRO N N -6.571 4.019 -27.987 1.00 . A A . 36 PRO N 1 1
3 2604 1 1 36 PRO O O -8.851 5.395 -30.438 1.00 . A A . 36 PRO O 1 1
3 2605 1 1 37 ASN C C -11.299 3.679 -28.369 1.00 . A A . 37 ASN C 1 1
3 2606 1 1 37 ASN CA C -10.410 3.314 -29.552 1.00 . A A . 37 ASN CA 1 1
3 2607 1 1 37 ASN CB C -10.654 1.857 -29.956 1.00 . A A . 37 ASN CB 1 1
3 2608 1 1 37 ASN CG C -11.027 1.781 -31.433 1.00 . A A . 37 ASN CG 1 1
3 2609 1 1 37 ASN H H -8.548 2.874 -28.635 1.00 . A A . 37 ASN H 1 1
3 2610 1 1 37 ASN HA H -10.662 3.952 -30.386 1.00 . A A . 37 ASN HA 1 1
3 2611 1 1 37 ASN HB2 H -9.755 1.284 -29.784 1.00 . A A . 37 ASN HB2 1 1
3 2612 1 1 37 ASN HB3 H -11.458 1.450 -29.363 1.00 . A A . 37 ASN HB3 1 1
3 2613 1 1 37 ASN HD21 H -9.887 3.322 -31.951 1.00 . A A . 37 ASN HD21 1 1
3 2614 1 1 37 ASN HD22 H -10.746 2.596 -33.222 1.00 . A A . 37 ASN HD22 1 1
3 2615 1 1 37 ASN N N -9.003 3.514 -29.219 1.00 . A A . 37 ASN N 1 1
3 2616 1 1 37 ASN ND2 N -10.510 2.637 -32.272 1.00 . A A . 37 ASN ND2 1 1
3 2617 1 1 37 ASN O O -12.523 3.709 -28.486 1.00 . A A . 37 ASN O 1 1
3 2618 1 1 37 ASN OD1 O -11.811 0.920 -31.833 1.00 . A A . 37 ASN OD1 1 1
3 2619 1 1 38 LYS C C -12.486 3.281 -25.727 1.00 . A A . 38 LYS C 1 1
3 2620 1 1 38 LYS CA C -11.418 4.324 -26.032 1.00 . A A . 38 LYS CA 1 1
3 2621 1 1 38 LYS CB C -12.079 5.690 -26.223 1.00 . A A . 38 LYS CB 1 1
3 2622 1 1 38 LYS CD C -11.795 7.950 -27.253 1.00 . A A . 38 LYS CD 1 1
3 2623 1 1 38 LYS CE C -12.048 8.779 -25.992 1.00 . A A . 38 LYS CE 1 1
3 2624 1 1 38 LYS CG C -11.083 6.648 -26.878 1.00 . A A . 38 LYS CG 1 1
3 2625 1 1 38 LYS H H -9.695 3.921 -27.196 1.00 . A A . 38 LYS H 1 1
3 2626 1 1 38 LYS HA H -10.735 4.381 -25.198 1.00 . A A . 38 LYS HA 1 1
3 2627 1 1 38 LYS HB2 H -12.947 5.583 -26.857 1.00 . A A . 38 LYS HB2 1 1
3 2628 1 1 38 LYS HB3 H -12.378 6.084 -25.264 1.00 . A A . 38 LYS HB3 1 1
3 2629 1 1 38 LYS HD2 H -11.177 8.513 -27.938 1.00 . A A . 38 LYS HD2 1 1
3 2630 1 1 38 LYS HD3 H -12.738 7.720 -27.726 1.00 . A A . 38 LYS HD3 1 1
3 2631 1 1 38 LYS HE2 H -13.107 8.956 -25.884 1.00 . A A . 38 LYS HE2 1 1
3 2632 1 1 38 LYS HE3 H -11.684 8.242 -25.128 1.00 . A A . 38 LYS HE3 1 1
3 2633 1 1 38 LYS HG2 H -10.282 6.862 -26.185 1.00 . A A . 38 LYS HG2 1 1
3 2634 1 1 38 LYS HG3 H -10.677 6.193 -27.769 1.00 . A A . 38 LYS HG3 1 1
3 2635 1 1 38 LYS HZ1 H -12.017 10.861 -26.005 1.00 . A A . 38 LYS HZ1 1 1
3 2636 1 1 38 LYS HZ2 H -10.869 10.143 -27.032 1.00 . A A . 38 LYS HZ2 1 1
3 2637 1 1 38 LYS HZ3 H -10.621 10.153 -25.352 1.00 . A A . 38 LYS HZ3 1 1
3 2638 1 1 38 LYS N N -10.674 3.959 -27.231 1.00 . A A . 38 LYS N 1 1
3 2639 1 1 38 LYS NZ N -11.334 10.082 -26.104 1.00 . A A . 38 LYS NZ 1 1
3 2640 1 1 38 LYS O O -13.595 3.616 -25.310 1.00 . A A . 38 LYS O 1 1
3 2641 1 1 39 LYS C C -12.470 -0.077 -24.710 1.00 . A A . 39 LYS C 1 1
3 2642 1 1 39 LYS CA C -13.081 0.929 -25.677 1.00 . A A . 39 LYS CA 1 1
3 2643 1 1 39 LYS CB C -13.447 0.231 -26.988 1.00 . A A . 39 LYS CB 1 1
3 2644 1 1 39 LYS CD C -15.331 -0.661 -28.369 1.00 . A A . 39 LYS CD 1 1
3 2645 1 1 39 LYS CE C -16.690 -0.146 -28.846 1.00 . A A . 39 LYS CE 1 1
3 2646 1 1 39 LYS CG C -14.961 0.013 -27.046 1.00 . A A . 39 LYS CG 1 1
3 2647 1 1 39 LYS H H -11.245 1.807 -26.267 1.00 . A A . 39 LYS H 1 1
3 2648 1 1 39 LYS HA H -13.979 1.337 -25.237 1.00 . A A . 39 LYS HA 1 1
3 2649 1 1 39 LYS HB2 H -13.137 0.844 -27.822 1.00 . A A . 39 LYS HB2 1 1
3 2650 1 1 39 LYS HB3 H -12.946 -0.725 -27.039 1.00 . A A . 39 LYS HB3 1 1
3 2651 1 1 39 LYS HD2 H -14.578 -0.434 -29.111 1.00 . A A . 39 LYS HD2 1 1
3 2652 1 1 39 LYS HD3 H -15.383 -1.730 -28.227 1.00 . A A . 39 LYS HD3 1 1
3 2653 1 1 39 LYS HE2 H -17.441 -0.368 -28.102 1.00 . A A . 39 LYS HE2 1 1
3 2654 1 1 39 LYS HE3 H -16.639 0.923 -28.998 1.00 . A A . 39 LYS HE3 1 1
3 2655 1 1 39 LYS HG2 H -15.266 -0.617 -26.223 1.00 . A A . 39 LYS HG2 1 1
3 2656 1 1 39 LYS HG3 H -15.465 0.965 -26.977 1.00 . A A . 39 LYS HG3 1 1
3 2657 1 1 39 LYS HZ1 H -16.883 -1.836 -30.047 1.00 . A A . 39 LYS HZ1 1 1
3 2658 1 1 39 LYS HZ2 H -16.465 -0.426 -30.897 1.00 . A A . 39 LYS HZ2 1 1
3 2659 1 1 39 LYS HZ3 H -18.054 -0.644 -30.339 1.00 . A A . 39 LYS HZ3 1 1
3 2660 1 1 39 LYS N N -12.144 2.015 -25.935 1.00 . A A . 39 LYS N 1 1
3 2661 1 1 39 LYS NZ N -17.050 -0.813 -30.130 1.00 . A A . 39 LYS NZ 1 1
3 2662 1 1 39 LYS O O -11.256 -0.094 -24.502 1.00 . A A . 39 LYS O 1 1
3 2663 1 1 40 VAL C C -13.490 -3.263 -23.431 1.00 . A A . 40 VAL C 1 1
3 2664 1 1 40 VAL CA C -12.840 -1.909 -23.168 1.00 . A A . 40 VAL CA 1 1
3 2665 1 1 40 VAL CB C -13.164 -1.460 -21.742 1.00 . A A . 40 VAL CB 1 1
3 2666 1 1 40 VAL CG1 C -12.383 -2.311 -20.740 1.00 . A A . 40 VAL CG1 1 1
3 2667 1 1 40 VAL CG2 C -12.778 0.012 -21.572 1.00 . A A . 40 VAL CG2 1 1
3 2668 1 1 40 VAL H H -14.273 -0.851 -24.316 1.00 . A A . 40 VAL H 1 1
3 2669 1 1 40 VAL HA H -11.770 -2.007 -23.268 1.00 . A A . 40 VAL HA 1 1
3 2670 1 1 40 VAL HB H -14.223 -1.577 -21.562 1.00 . A A . 40 VAL HB 1 1
3 2671 1 1 40 VAL HG11 H -11.594 -2.841 -21.252 1.00 . A A . 40 VAL HG11 1 1
3 2672 1 1 40 VAL HG12 H -13.051 -3.022 -20.274 1.00 . A A . 40 VAL HG12 1 1
3 2673 1 1 40 VAL HG13 H -11.953 -1.672 -19.983 1.00 . A A . 40 VAL HG13 1 1
3 2674 1 1 40 VAL HG21 H -11.713 0.123 -21.714 1.00 . A A . 40 VAL HG21 1 1
3 2675 1 1 40 VAL HG22 H -13.045 0.340 -20.578 1.00 . A A . 40 VAL HG22 1 1
3 2676 1 1 40 VAL HG23 H -13.304 0.609 -22.302 1.00 . A A . 40 VAL HG23 1 1
3 2677 1 1 40 VAL N N -13.315 -0.911 -24.117 1.00 . A A . 40 VAL N 1 1
3 2678 1 1 40 VAL O O -14.713 -3.391 -23.395 1.00 . A A . 40 VAL O 1 1
3 2679 1 1 41 CYS C C -12.658 -6.584 -22.880 1.00 . A A . 41 CYS C 1 1
3 2680 1 1 41 CYS CA C -13.180 -5.615 -23.934 1.00 . A A . 41 CYS CA 1 1
3 2681 1 1 41 CYS CB C -12.754 -6.088 -25.325 1.00 . A A . 41 CYS CB 1 1
3 2682 1 1 41 CYS H H -11.697 -4.119 -23.690 1.00 . A A . 41 CYS H 1 1
3 2683 1 1 41 CYS HA H -14.259 -5.591 -23.888 1.00 . A A . 41 CYS HA 1 1
3 2684 1 1 41 CYS HB2 H -13.271 -5.509 -26.076 1.00 . A A . 41 CYS HB2 1 1
3 2685 1 1 41 CYS HB3 H -11.689 -5.956 -25.440 1.00 . A A . 41 CYS HB3 1 1
3 2686 1 1 41 CYS HG H -13.870 -7.907 -26.174 1.00 . A A . 41 CYS HG 1 1
3 2687 1 1 41 CYS N N -12.665 -4.274 -23.683 1.00 . A A . 41 CYS N 1 1
3 2688 1 1 41 CYS O O -11.461 -6.864 -22.817 1.00 . A A . 41 CYS O 1 1
3 2689 1 1 41 CYS SG S -13.170 -7.839 -25.520 1.00 . A A . 41 CYS SG 1 1
3 2690 1 1 42 ILE C C -14.057 -9.260 -21.055 1.00 . A A . 42 ILE C 1 1
3 2691 1 1 42 ILE CA C -13.203 -8.004 -20.993 1.00 . A A . 42 ILE CA 1 1
3 2692 1 1 42 ILE CB C -13.406 -7.331 -19.644 1.00 . A A . 42 ILE CB 1 1
3 2693 1 1 42 ILE CD1 C -15.399 -8.191 -18.405 1.00 . A A . 42 ILE CD1 1 1
3 2694 1 1 42 ILE CG1 C -14.900 -7.128 -19.387 1.00 . A A . 42 ILE CG1 1 1
3 2695 1 1 42 ILE CG2 C -12.704 -5.978 -19.636 1.00 . A A . 42 ILE CG2 1 1
3 2696 1 1 42 ILE H H -14.496 -6.816 -22.134 1.00 . A A . 42 ILE H 1 1
3 2697 1 1 42 ILE HA H -12.164 -8.274 -21.097 1.00 . A A . 42 ILE HA 1 1
3 2698 1 1 42 ILE HB H -12.994 -7.954 -18.881 1.00 . A A . 42 ILE HB 1 1
3 2699 1 1 42 ILE HD11 H -15.186 -7.875 -17.394 1.00 . A A . 42 ILE HD11 1 1
3 2700 1 1 42 ILE HD12 H -14.897 -9.127 -18.601 1.00 . A A . 42 ILE HD12 1 1
3 2701 1 1 42 ILE HD13 H -16.463 -8.321 -18.524 1.00 . A A . 42 ILE HD13 1 1
3 2702 1 1 42 ILE HG12 H -15.059 -6.146 -18.966 1.00 . A A . 42 ILE HG12 1 1
3 2703 1 1 42 ILE HG13 H -15.442 -7.215 -20.316 1.00 . A A . 42 ILE HG13 1 1
3 2704 1 1 42 ILE HG21 H -12.506 -5.683 -18.617 1.00 . A A . 42 ILE HG21 1 1
3 2705 1 1 42 ILE HG22 H -13.338 -5.243 -20.109 1.00 . A A . 42 ILE HG22 1 1
3 2706 1 1 42 ILE HG23 H -11.773 -6.053 -20.177 1.00 . A A . 42 ILE HG23 1 1
3 2707 1 1 42 ILE N N -13.565 -7.083 -22.049 1.00 . A A . 42 ILE N 1 1
3 2708 1 1 42 ILE O O -15.267 -9.188 -21.271 1.00 . A A . 42 ILE O 1 1
3 2709 1 1 43 GLU C C -14.321 -12.176 -19.440 1.00 . A A . 43 GLU C 1 1
3 2710 1 1 43 GLU CA C -14.177 -11.656 -20.864 1.00 . A A . 43 GLU CA 1 1
3 2711 1 1 43 GLU CB C -13.448 -12.692 -21.722 1.00 . A A . 43 GLU CB 1 1
3 2712 1 1 43 GLU CD C -14.029 -14.937 -22.664 1.00 . A A . 43 GLU CD 1 1
3 2713 1 1 43 GLU CG C -13.978 -14.091 -21.397 1.00 . A A . 43 GLU CG 1 1
3 2714 1 1 43 GLU H H -12.471 -10.417 -20.663 1.00 . A A . 43 GLU H 1 1
3 2715 1 1 43 GLU HA H -15.158 -11.479 -21.278 1.00 . A A . 43 GLU HA 1 1
3 2716 1 1 43 GLU HB2 H -13.618 -12.476 -22.767 1.00 . A A . 43 GLU HB2 1 1
3 2717 1 1 43 GLU HB3 H -12.390 -12.653 -21.513 1.00 . A A . 43 GLU HB3 1 1
3 2718 1 1 43 GLU HG2 H -13.326 -14.561 -20.676 1.00 . A A . 43 GLU HG2 1 1
3 2719 1 1 43 GLU HG3 H -14.971 -14.010 -20.982 1.00 . A A . 43 GLU HG3 1 1
3 2720 1 1 43 GLU N N -13.434 -10.409 -20.846 1.00 . A A . 43 GLU N 1 1
3 2721 1 1 43 GLU O O -13.337 -12.528 -18.792 1.00 . A A . 43 GLU O 1 1
3 2722 1 1 43 GLU OE1 O -12.972 -15.311 -23.146 1.00 . A A . 43 GLU OE1 1 1
3 2723 1 1 43 GLU OE2 O -15.123 -15.200 -23.133 1.00 . A A . 43 GLU OE2 1 1
3 2724 1 1 44 SER C C -16.798 -13.845 -17.616 1.00 . A A . 44 SER C 1 1
3 2725 1 1 44 SER CA C -15.831 -12.667 -17.605 1.00 . A A . 44 SER CA 1 1
3 2726 1 1 44 SER CB C -16.430 -11.527 -16.781 1.00 . A A . 44 SER CB 1 1
3 2727 1 1 44 SER H H -16.297 -11.895 -19.523 1.00 . A A . 44 SER H 1 1
3 2728 1 1 44 SER HA H -14.906 -12.978 -17.146 1.00 . A A . 44 SER HA 1 1
3 2729 1 1 44 SER HB2 H -15.643 -10.990 -16.280 1.00 . A A . 44 SER HB2 1 1
3 2730 1 1 44 SER HB3 H -16.962 -10.852 -17.438 1.00 . A A . 44 SER HB3 1 1
3 2731 1 1 44 SER HG H -16.814 -12.269 -15.022 1.00 . A A . 44 SER HG 1 1
3 2732 1 1 44 SER N N -15.558 -12.206 -18.960 1.00 . A A . 44 SER N 1 1
3 2733 1 1 44 SER O O -17.484 -14.092 -18.607 1.00 . A A . 44 SER O 1 1
3 2734 1 1 44 SER OG O -17.321 -12.064 -15.812 1.00 . A A . 44 SER OG 1 1
3 2735 1 1 45 GLU C C -19.168 -15.256 -16.164 1.00 . A A . 45 GLU C 1 1
3 2736 1 1 45 GLU CA C -17.728 -15.712 -16.373 1.00 . A A . 45 GLU CA 1 1
3 2737 1 1 45 GLU CB C -17.282 -16.562 -15.185 1.00 . A A . 45 GLU CB 1 1
3 2738 1 1 45 GLU CD C -15.776 -18.466 -15.796 1.00 . A A . 45 GLU CD 1 1
3 2739 1 1 45 GLU CG C -15.828 -16.998 -15.385 1.00 . A A . 45 GLU CG 1 1
3 2740 1 1 45 GLU H H -16.277 -14.315 -15.743 1.00 . A A . 45 GLU H 1 1
3 2741 1 1 45 GLU HA H -17.670 -16.305 -17.273 1.00 . A A . 45 GLU HA 1 1
3 2742 1 1 45 GLU HB2 H -17.363 -15.980 -14.278 1.00 . A A . 45 GLU HB2 1 1
3 2743 1 1 45 GLU HB3 H -17.910 -17.432 -15.113 1.00 . A A . 45 GLU HB3 1 1
3 2744 1 1 45 GLU HG2 H -15.375 -16.392 -16.157 1.00 . A A . 45 GLU HG2 1 1
3 2745 1 1 45 GLU HG3 H -15.284 -16.866 -14.461 1.00 . A A . 45 GLU HG3 1 1
3 2746 1 1 45 GLU N N -16.846 -14.563 -16.500 1.00 . A A . 45 GLU N 1 1
3 2747 1 1 45 GLU O O -20.107 -15.898 -16.632 1.00 . A A . 45 GLU O 1 1
3 2748 1 1 45 GLU OE1 O -16.106 -18.754 -16.935 1.00 . A A . 45 GLU OE1 1 1
3 2749 1 1 45 GLU OE2 O -15.408 -19.281 -14.966 1.00 . A A . 45 GLU OE2 1 1
3 2750 1 1 46 HIS C C -20.957 -12.431 -16.114 1.00 . A A . 46 HIS C 1 1
3 2751 1 1 46 HIS CA C -20.658 -13.604 -15.187 1.00 . A A . 46 HIS CA 1 1
3 2752 1 1 46 HIS CB C -20.748 -13.143 -13.731 1.00 . A A . 46 HIS CB 1 1
3 2753 1 1 46 HIS CD2 C -18.863 -14.134 -12.190 1.00 . A A . 46 HIS CD2 1 1
3 2754 1 1 46 HIS CE1 C -19.796 -16.035 -11.732 1.00 . A A . 46 HIS CE1 1 1
3 2755 1 1 46 HIS CG C -20.070 -14.151 -12.843 1.00 . A A . 46 HIS CG 1 1
3 2756 1 1 46 HIS H H -18.542 -13.673 -15.110 1.00 . A A . 46 HIS H 1 1
3 2757 1 1 46 HIS HA H -21.390 -14.376 -15.353 1.00 . A A . 46 HIS HA 1 1
3 2758 1 1 46 HIS HB2 H -20.259 -12.185 -13.626 1.00 . A A . 46 HIS HB2 1 1
3 2759 1 1 46 HIS HB3 H -21.785 -13.051 -13.444 1.00 . A A . 46 HIS HB3 1 1
3 2760 1 1 46 HIS HD1 H -21.518 -15.698 -12.851 1.00 . A A . 46 HIS HD1 1 1
3 2761 1 1 46 HIS HD2 H -18.152 -13.320 -12.217 1.00 . A A . 46 HIS HD2 1 1
3 2762 1 1 46 HIS HE1 H -19.983 -17.020 -11.333 1.00 . A A . 46 HIS HE1 1 1
3 2763 1 1 46 HIS N N -19.330 -14.141 -15.457 1.00 . A A . 46 HIS N 1 1
3 2764 1 1 46 HIS ND1 N -20.648 -15.373 -12.538 1.00 . A A . 46 HIS ND1 1 1
3 2765 1 1 46 HIS NE2 N -18.692 -15.324 -11.488 1.00 . A A . 46 HIS NE2 1 1
3 2766 1 1 46 HIS O O -21.944 -12.442 -16.850 1.00 . A A . 46 HIS O 1 1
3 2767 1 1 47 SER C C -21.550 -9.504 -16.538 1.00 . A A . 47 SER C 1 1
3 2768 1 1 47 SER CA C -20.268 -10.245 -16.912 1.00 . A A . 47 SER CA 1 1
3 2769 1 1 47 SER CB C -20.321 -10.658 -18.384 1.00 . A A . 47 SER CB 1 1
3 2770 1 1 47 SER H H -19.328 -11.477 -15.466 1.00 . A A . 47 SER H 1 1
3 2771 1 1 47 SER HA H -19.427 -9.585 -16.766 1.00 . A A . 47 SER HA 1 1
3 2772 1 1 47 SER HB2 H -21.302 -11.031 -18.621 1.00 . A A . 47 SER HB2 1 1
3 2773 1 1 47 SER HB3 H -20.106 -9.798 -19.005 1.00 . A A . 47 SER HB3 1 1
3 2774 1 1 47 SER HG H -19.557 -12.081 -19.468 1.00 . A A . 47 SER HG 1 1
3 2775 1 1 47 SER N N -20.096 -11.425 -16.073 1.00 . A A . 47 SER N 1 1
3 2776 1 1 47 SER O O -22.445 -10.071 -15.914 1.00 . A A . 47 SER O 1 1
3 2777 1 1 47 SER OG O -19.362 -11.680 -18.618 1.00 . A A . 47 SER OG 1 1
3 2778 1 1 48 MET C C -22.851 -7.069 -15.141 1.00 . A A . 48 MET C 1 1
3 2779 1 1 48 MET CA C -22.797 -7.413 -16.626 1.00 . A A . 48 MET CA 1 1
3 2780 1 1 48 MET CB C -24.079 -8.147 -17.031 1.00 . A A . 48 MET CB 1 1
3 2781 1 1 48 MET CE C -27.910 -7.279 -17.577 1.00 . A A . 48 MET CE 1 1
3 2782 1 1 48 MET CG C -25.254 -7.164 -17.039 1.00 . A A . 48 MET CG 1 1
3 2783 1 1 48 MET H H -20.875 -7.837 -17.417 1.00 . A A . 48 MET H 1 1
3 2784 1 1 48 MET HA H -22.728 -6.496 -17.192 1.00 . A A . 48 MET HA 1 1
3 2785 1 1 48 MET HB2 H -23.956 -8.571 -18.017 1.00 . A A . 48 MET HB2 1 1
3 2786 1 1 48 MET HB3 H -24.281 -8.936 -16.322 1.00 . A A . 48 MET HB3 1 1
3 2787 1 1 48 MET HE1 H -27.861 -6.367 -16.998 1.00 . A A . 48 MET HE1 1 1
3 2788 1 1 48 MET HE2 H -28.095 -8.111 -16.916 1.00 . A A . 48 MET HE2 1 1
3 2789 1 1 48 MET HE3 H -28.711 -7.211 -18.299 1.00 . A A . 48 MET HE3 1 1
3 2790 1 1 48 MET HG2 H -25.811 -7.262 -16.118 1.00 . A A . 48 MET HG2 1 1
3 2791 1 1 48 MET HG3 H -24.882 -6.154 -17.126 1.00 . A A . 48 MET HG3 1 1
3 2792 1 1 48 MET N N -21.624 -8.233 -16.924 1.00 . A A . 48 MET N 1 1
3 2793 1 1 48 MET O O -23.927 -6.975 -14.552 1.00 . A A . 48 MET O 1 1
3 2794 1 1 48 MET SD S -26.340 -7.529 -18.440 1.00 . A A . 48 MET SD 1 1
3 2795 1 1 49 ASP C C -20.212 -5.980 -12.815 1.00 . A A . 49 ASP C 1 1
3 2796 1 1 49 ASP CA C -21.594 -6.539 -13.132 1.00 . A A . 49 ASP CA 1 1
3 2797 1 1 49 ASP CB C -21.857 -7.782 -12.279 1.00 . A A . 49 ASP CB 1 1
3 2798 1 1 49 ASP CG C -23.357 -8.039 -12.181 1.00 . A A . 49 ASP CG 1 1
3 2799 1 1 49 ASP H H -20.856 -6.965 -15.070 1.00 . A A . 49 ASP H 1 1
3 2800 1 1 49 ASP HA H -22.339 -5.792 -12.902 1.00 . A A . 49 ASP HA 1 1
3 2801 1 1 49 ASP HB2 H -21.376 -8.636 -12.732 1.00 . A A . 49 ASP HB2 1 1
3 2802 1 1 49 ASP HB3 H -21.457 -7.630 -11.288 1.00 . A A . 49 ASP HB3 1 1
3 2803 1 1 49 ASP N N -21.680 -6.880 -14.546 1.00 . A A . 49 ASP N 1 1
3 2804 1 1 49 ASP O O -20.075 -5.017 -12.061 1.00 . A A . 49 ASP O 1 1
3 2805 1 1 49 ASP OD1 O -24.111 -7.089 -12.320 1.00 . A A . 49 ASP OD1 1 1
3 2806 1 1 49 ASP OD2 O -23.731 -9.181 -11.970 1.00 . A A . 49 ASP OD2 1 1
3 2807 1 1 50 THR C C -17.498 -4.931 -14.044 1.00 . A A . 50 THR C 1 1
3 2808 1 1 50 THR CA C -17.817 -6.162 -13.197 1.00 . A A . 50 THR CA 1 1
3 2809 1 1 50 THR CB C -16.859 -7.298 -13.573 1.00 . A A . 50 THR CB 1 1
3 2810 1 1 50 THR CG2 C -17.435 -8.092 -14.749 1.00 . A A . 50 THR CG2 1 1
3 2811 1 1 50 THR H H -19.373 -7.353 -13.998 1.00 . A A . 50 THR H 1 1
3 2812 1 1 50 THR HA H -17.676 -5.919 -12.156 1.00 . A A . 50 THR HA 1 1
3 2813 1 1 50 THR HB H -16.730 -7.956 -12.728 1.00 . A A . 50 THR HB 1 1
3 2814 1 1 50 THR HG1 H -15.493 -6.888 -14.891 1.00 . A A . 50 THR HG1 1 1
3 2815 1 1 50 THR HG21 H -18.095 -8.861 -14.376 1.00 . A A . 50 THR HG21 1 1
3 2816 1 1 50 THR HG22 H -16.629 -8.547 -15.304 1.00 . A A . 50 THR HG22 1 1
3 2817 1 1 50 THR HG23 H -17.987 -7.425 -15.398 1.00 . A A . 50 THR HG23 1 1
3 2818 1 1 50 THR N N -19.193 -6.593 -13.406 1.00 . A A . 50 THR N 1 1
3 2819 1 1 50 THR O O -16.758 -4.044 -13.616 1.00 . A A . 50 THR O 1 1
3 2820 1 1 50 THR OG1 O -15.604 -6.752 -13.947 1.00 . A A . 50 THR OG1 1 1
3 2821 1 1 51 LEU C C -18.378 -2.467 -15.645 1.00 . A A . 51 LEU C 1 1
3 2822 1 1 51 LEU CA C -17.808 -3.786 -16.171 1.00 . A A . 51 LEU CA 1 1
3 2823 1 1 51 LEU CB C -18.447 -4.095 -17.526 1.00 . A A . 51 LEU CB 1 1
3 2824 1 1 51 LEU CD1 C -19.505 -6.352 -17.735 1.00 . A A . 51 LEU CD1 1 1
3 2825 1 1 51 LEU CD2 C -17.731 -5.650 -19.344 1.00 . A A . 51 LEU CD2 1 1
3 2826 1 1 51 LEU CG C -18.204 -5.561 -17.891 1.00 . A A . 51 LEU CG 1 1
3 2827 1 1 51 LEU H H -18.615 -5.637 -15.543 1.00 . A A . 51 LEU H 1 1
3 2828 1 1 51 LEU HA H -16.744 -3.673 -16.312 1.00 . A A . 51 LEU HA 1 1
3 2829 1 1 51 LEU HB2 H -19.510 -3.908 -17.472 1.00 . A A . 51 LEU HB2 1 1
3 2830 1 1 51 LEU HB3 H -18.009 -3.463 -18.280 1.00 . A A . 51 LEU HB3 1 1
3 2831 1 1 51 LEU HD11 H -19.392 -7.326 -18.189 1.00 . A A . 51 LEU HD11 1 1
3 2832 1 1 51 LEU HD12 H -20.309 -5.819 -18.222 1.00 . A A . 51 LEU HD12 1 1
3 2833 1 1 51 LEU HD13 H -19.735 -6.468 -16.687 1.00 . A A . 51 LEU HD13 1 1
3 2834 1 1 51 LEU HD21 H -18.519 -5.314 -20.000 1.00 . A A . 51 LEU HD21 1 1
3 2835 1 1 51 LEU HD22 H -17.479 -6.673 -19.578 1.00 . A A . 51 LEU HD22 1 1
3 2836 1 1 51 LEU HD23 H -16.861 -5.025 -19.477 1.00 . A A . 51 LEU HD23 1 1
3 2837 1 1 51 LEU HG H -17.450 -5.976 -17.238 1.00 . A A . 51 LEU HG 1 1
3 2838 1 1 51 LEU N N -18.047 -4.895 -15.253 1.00 . A A . 51 LEU N 1 1
3 2839 1 1 51 LEU O O -17.678 -1.457 -15.590 1.00 . A A . 51 LEU O 1 1
3 2840 1 1 52 LEU C C -19.738 -0.752 -13.506 1.00 . A A . 52 LEU C 1 1
3 2841 1 1 52 LEU CA C -20.322 -1.263 -14.823 1.00 . A A . 52 LEU CA 1 1
3 2842 1 1 52 LEU CB C -21.825 -1.516 -14.652 1.00 . A A . 52 LEU CB 1 1
3 2843 1 1 52 LEU CD1 C -23.371 -2.976 -13.345 1.00 . A A . 52 LEU CD1 1 1
3 2844 1 1 52 LEU CD2 C -22.178 -3.911 -15.331 1.00 . A A . 52 LEU CD2 1 1
3 2845 1 1 52 LEU CG C -22.069 -2.942 -14.147 1.00 . A A . 52 LEU CG 1 1
3 2846 1 1 52 LEU H H -20.177 -3.299 -15.387 1.00 . A A . 52 LEU H 1 1
3 2847 1 1 52 LEU HA H -20.195 -0.495 -15.571 1.00 . A A . 52 LEU HA 1 1
3 2848 1 1 52 LEU HB2 H -22.221 -0.813 -13.937 1.00 . A A . 52 LEU HB2 1 1
3 2849 1 1 52 LEU HB3 H -22.322 -1.379 -15.600 1.00 . A A . 52 LEU HB3 1 1
3 2850 1 1 52 LEU HD11 H -24.157 -2.503 -13.916 1.00 . A A . 52 LEU HD11 1 1
3 2851 1 1 52 LEU HD12 H -23.234 -2.445 -12.414 1.00 . A A . 52 LEU HD12 1 1
3 2852 1 1 52 LEU HD13 H -23.641 -4.000 -13.139 1.00 . A A . 52 LEU HD13 1 1
3 2853 1 1 52 LEU HD21 H -21.496 -4.735 -15.184 1.00 . A A . 52 LEU HD21 1 1
3 2854 1 1 52 LEU HD22 H -21.930 -3.399 -16.248 1.00 . A A . 52 LEU HD22 1 1
3 2855 1 1 52 LEU HD23 H -23.188 -4.290 -15.395 1.00 . A A . 52 LEU HD23 1 1
3 2856 1 1 52 LEU HG H -21.251 -3.243 -13.511 1.00 . A A . 52 LEU HG 1 1
3 2857 1 1 52 LEU N N -19.660 -2.475 -15.297 1.00 . A A . 52 LEU N 1 1
3 2858 1 1 52 LEU O O -19.422 0.431 -13.384 1.00 . A A . 52 LEU O 1 1
3 2859 1 1 53 ALA C C -17.708 -0.604 -11.332 1.00 . A A . 53 ALA C 1 1
3 2860 1 1 53 ALA CA C -19.098 -1.223 -11.214 1.00 . A A . 53 ALA CA 1 1
3 2861 1 1 53 ALA CB C -19.039 -2.433 -10.282 1.00 . A A . 53 ALA CB 1 1
3 2862 1 1 53 ALA H H -19.899 -2.556 -12.654 1.00 . A A . 53 ALA H 1 1
3 2863 1 1 53 ALA HA H -19.766 -0.492 -10.786 1.00 . A A . 53 ALA HA 1 1
3 2864 1 1 53 ALA HB1 H -19.602 -3.247 -10.712 1.00 . A A . 53 ALA HB1 1 1
3 2865 1 1 53 ALA HB2 H -19.461 -2.172 -9.322 1.00 . A A . 53 ALA HB2 1 1
3 2866 1 1 53 ALA HB3 H -18.010 -2.738 -10.150 1.00 . A A . 53 ALA HB3 1 1
3 2867 1 1 53 ALA N N -19.619 -1.629 -12.516 1.00 . A A . 53 ALA N 1 1
3 2868 1 1 53 ALA O O -17.443 0.459 -10.770 1.00 . A A . 53 ALA O 1 1
3 2869 1 1 54 THR C C -15.428 0.473 -13.099 1.00 . A A . 54 THR C 1 1
3 2870 1 1 54 THR CA C -15.460 -0.778 -12.226 1.00 . A A . 54 THR CA 1 1
3 2871 1 1 54 THR CB C -14.581 -1.865 -12.846 1.00 . A A . 54 THR CB 1 1
3 2872 1 1 54 THR CG2 C -13.262 -1.255 -13.324 1.00 . A A . 54 THR CG2 1 1
3 2873 1 1 54 THR H H -17.083 -2.120 -12.476 1.00 . A A . 54 THR H 1 1
3 2874 1 1 54 THR HA H -15.060 -0.529 -11.255 1.00 . A A . 54 THR HA 1 1
3 2875 1 1 54 THR HB H -15.094 -2.309 -13.687 1.00 . A A . 54 THR HB 1 1
3 2876 1 1 54 THR HG1 H -14.696 -3.688 -12.179 1.00 . A A . 54 THR HG1 1 1
3 2877 1 1 54 THR HG21 H -13.121 -0.289 -12.859 1.00 . A A . 54 THR HG21 1 1
3 2878 1 1 54 THR HG22 H -13.286 -1.137 -14.397 1.00 . A A . 54 THR HG22 1 1
3 2879 1 1 54 THR HG23 H -12.445 -1.906 -13.051 1.00 . A A . 54 THR HG23 1 1
3 2880 1 1 54 THR N N -16.821 -1.274 -12.055 1.00 . A A . 54 THR N 1 1
3 2881 1 1 54 THR O O -14.782 1.460 -12.758 1.00 . A A . 54 THR O 1 1
3 2882 1 1 54 THR OG1 O -14.317 -2.862 -11.870 1.00 . A A . 54 THR OG1 1 1
3 2883 1 1 55 LEU C C -16.766 2.788 -14.505 1.00 . A A . 55 LEU C 1 1
3 2884 1 1 55 LEU CA C -16.131 1.554 -15.149 1.00 . A A . 55 LEU CA 1 1
3 2885 1 1 55 LEU CB C -16.904 1.177 -16.410 1.00 . A A . 55 LEU CB 1 1
3 2886 1 1 55 LEU CD1 C -17.011 -0.460 -18.295 1.00 . A A . 55 LEU CD1 1 1
3 2887 1 1 55 LEU CD2 C -14.879 0.742 -17.808 1.00 . A A . 55 LEU CD2 1 1
3 2888 1 1 55 LEU CG C -16.127 0.112 -17.187 1.00 . A A . 55 LEU CG 1 1
3 2889 1 1 55 LEU H H -16.600 -0.392 -14.467 1.00 . A A . 55 LEU H 1 1
3 2890 1 1 55 LEU HA H -15.116 1.792 -15.426 1.00 . A A . 55 LEU HA 1 1
3 2891 1 1 55 LEU HB2 H -17.874 0.788 -16.135 1.00 . A A . 55 LEU HB2 1 1
3 2892 1 1 55 LEU HB3 H -17.029 2.049 -17.028 1.00 . A A . 55 LEU HB3 1 1
3 2893 1 1 55 LEU HD11 H -17.254 0.321 -19.000 1.00 . A A . 55 LEU HD11 1 1
3 2894 1 1 55 LEU HD12 H -17.921 -0.851 -17.863 1.00 . A A . 55 LEU HD12 1 1
3 2895 1 1 55 LEU HD13 H -16.485 -1.253 -18.804 1.00 . A A . 55 LEU HD13 1 1
3 2896 1 1 55 LEU HD21 H -14.036 0.594 -17.151 1.00 . A A . 55 LEU HD21 1 1
3 2897 1 1 55 LEU HD22 H -15.042 1.800 -17.951 1.00 . A A . 55 LEU HD22 1 1
3 2898 1 1 55 LEU HD23 H -14.679 0.277 -18.762 1.00 . A A . 55 LEU HD23 1 1
3 2899 1 1 55 LEU HG H -15.834 -0.682 -16.515 1.00 . A A . 55 LEU HG 1 1
3 2900 1 1 55 LEU N N -16.112 0.423 -14.233 1.00 . A A . 55 LEU N 1 1
3 2901 1 1 55 LEU O O -16.333 3.913 -14.751 1.00 . A A . 55 LEU O 1 1
3 2902 1 1 56 LYS C C -17.620 4.284 -11.925 1.00 . A A . 56 LYS C 1 1
3 2903 1 1 56 LYS CA C -18.480 3.686 -13.038 1.00 . A A . 56 LYS CA 1 1
3 2904 1 1 56 LYS CB C -19.814 3.206 -12.459 1.00 . A A . 56 LYS CB 1 1
3 2905 1 1 56 LYS CD C -19.601 3.619 -10.009 1.00 . A A . 56 LYS CD 1 1
3 2906 1 1 56 LYS CE C -20.650 2.872 -9.184 1.00 . A A . 56 LYS CE 1 1
3 2907 1 1 56 LYS CG C -20.235 4.118 -11.307 1.00 . A A . 56 LYS CG 1 1
3 2908 1 1 56 LYS H H -18.107 1.659 -13.536 1.00 . A A . 56 LYS H 1 1
3 2909 1 1 56 LYS HA H -18.678 4.452 -13.774 1.00 . A A . 56 LYS HA 1 1
3 2910 1 1 56 LYS HB2 H -20.569 3.228 -13.231 1.00 . A A . 56 LYS HB2 1 1
3 2911 1 1 56 LYS HB3 H -19.705 2.196 -12.093 1.00 . A A . 56 LYS HB3 1 1
3 2912 1 1 56 LYS HD2 H -18.785 2.950 -10.242 1.00 . A A . 56 LYS HD2 1 1
3 2913 1 1 56 LYS HD3 H -19.230 4.458 -9.441 1.00 . A A . 56 LYS HD3 1 1
3 2914 1 1 56 LYS HE2 H -21.263 3.584 -8.650 1.00 . A A . 56 LYS HE2 1 1
3 2915 1 1 56 LYS HE3 H -21.273 2.283 -9.841 1.00 . A A . 56 LYS HE3 1 1
3 2916 1 1 56 LYS HG2 H -19.904 5.127 -11.506 1.00 . A A . 56 LYS HG2 1 1
3 2917 1 1 56 LYS HG3 H -21.310 4.104 -11.209 1.00 . A A . 56 LYS HG3 1 1
3 2918 1 1 56 LYS HZ1 H -19.768 2.499 -7.335 1.00 . A A . 56 LYS HZ1 1 1
3 2919 1 1 56 LYS HZ2 H -19.077 1.633 -8.622 1.00 . A A . 56 LYS HZ2 1 1
3 2920 1 1 56 LYS HZ3 H -20.584 1.166 -7.993 1.00 . A A . 56 LYS HZ3 1 1
3 2921 1 1 56 LYS N N -17.796 2.574 -13.694 1.00 . A A . 56 LYS N 1 1
3 2922 1 1 56 LYS NZ N -19.968 1.975 -8.210 1.00 . A A . 56 LYS NZ 1 1
3 2923 1 1 56 LYS O O -17.731 5.470 -11.613 1.00 . A A . 56 LYS O 1 1
3 2924 1 1 57 LYS C C -15.505 5.379 -10.430 1.00 . A A . 57 LYS C 1 1
3 2925 1 1 57 LYS CA C -15.917 3.921 -10.230 1.00 . A A . 57 LYS CA 1 1
3 2926 1 1 57 LYS CB C -14.666 3.048 -10.130 1.00 . A A . 57 LYS CB 1 1
3 2927 1 1 57 LYS CD C -14.022 3.983 -7.900 1.00 . A A . 57 LYS CD 1 1
3 2928 1 1 57 LYS CE C -13.306 3.610 -6.600 1.00 . A A . 57 LYS CE 1 1
3 2929 1 1 57 LYS CG C -14.395 2.708 -8.661 1.00 . A A . 57 LYS CG 1 1
3 2930 1 1 57 LYS H H -16.732 2.520 -11.600 1.00 . A A . 57 LYS H 1 1
3 2931 1 1 57 LYS HA H -16.466 3.843 -9.304 1.00 . A A . 57 LYS HA 1 1
3 2932 1 1 57 LYS HB2 H -14.819 2.137 -10.686 1.00 . A A . 57 LYS HB2 1 1
3 2933 1 1 57 LYS HB3 H -13.822 3.583 -10.534 1.00 . A A . 57 LYS HB3 1 1
3 2934 1 1 57 LYS HD2 H -13.368 4.587 -8.511 1.00 . A A . 57 LYS HD2 1 1
3 2935 1 1 57 LYS HD3 H -14.918 4.540 -7.670 1.00 . A A . 57 LYS HD3 1 1
3 2936 1 1 57 LYS HE2 H -13.253 4.476 -5.957 1.00 . A A . 57 LYS HE2 1 1
3 2937 1 1 57 LYS HE3 H -13.854 2.824 -6.101 1.00 . A A . 57 LYS HE3 1 1
3 2938 1 1 57 LYS HG2 H -15.280 2.272 -8.223 1.00 . A A . 57 LYS HG2 1 1
3 2939 1 1 57 LYS HG3 H -13.578 2.004 -8.600 1.00 . A A . 57 LYS HG3 1 1
3 2940 1 1 57 LYS HZ1 H -11.384 3.053 -6.029 1.00 . A A . 57 LYS HZ1 1 1
3 2941 1 1 57 LYS HZ2 H -11.463 3.817 -7.544 1.00 . A A . 57 LYS HZ2 1 1
3 2942 1 1 57 LYS HZ3 H -11.977 2.206 -7.373 1.00 . A A . 57 LYS HZ3 1 1
3 2943 1 1 57 LYS N N -16.775 3.458 -11.319 1.00 . A A . 57 LYS N 1 1
3 2944 1 1 57 LYS NZ N -11.929 3.136 -6.911 1.00 . A A . 57 LYS NZ 1 1
3 2945 1 1 57 LYS O O -15.592 6.184 -9.504 1.00 . A A . 57 LYS O 1 1
3 2946 1 1 58 THR C C -15.807 7.967 -12.282 1.00 . A A . 58 THR C 1 1
3 2947 1 1 58 THR CA C -14.617 7.082 -11.912 1.00 . A A . 58 THR CA 1 1
3 2948 1 1 58 THR CB C -13.594 7.088 -13.051 1.00 . A A . 58 THR CB 1 1
3 2949 1 1 58 THR CG2 C -12.299 7.747 -12.572 1.00 . A A . 58 THR CG2 1 1
3 2950 1 1 58 THR H H -14.984 5.037 -12.340 1.00 . A A . 58 THR H 1 1
3 2951 1 1 58 THR HA H -14.151 7.483 -11.025 1.00 . A A . 58 THR HA 1 1
3 2952 1 1 58 THR HB H -13.988 7.643 -13.888 1.00 . A A . 58 THR HB 1 1
3 2953 1 1 58 THR HG1 H -12.620 5.770 -14.101 1.00 . A A . 58 THR HG1 1 1
3 2954 1 1 58 THR HG21 H -11.956 7.255 -11.673 1.00 . A A . 58 THR HG21 1 1
3 2955 1 1 58 THR HG22 H -12.482 8.790 -12.363 1.00 . A A . 58 THR HG22 1 1
3 2956 1 1 58 THR HG23 H -11.544 7.661 -13.339 1.00 . A A . 58 THR HG23 1 1
3 2957 1 1 58 THR N N -15.047 5.715 -11.635 1.00 . A A . 58 THR N 1 1
3 2958 1 1 58 THR O O -15.715 9.193 -12.222 1.00 . A A . 58 THR O 1 1
3 2959 1 1 58 THR OG1 O -13.329 5.751 -13.452 1.00 . A A . 58 THR OG1 1 1
3 2960 1 1 59 GLY C C -18.236 8.298 -14.520 1.00 . A A . 59 GLY C 1 1
3 2961 1 1 59 GLY CA C -18.117 8.110 -13.011 1.00 . A A . 59 GLY CA 1 1
3 2962 1 1 59 GLY H H -16.949 6.368 -12.675 1.00 . A A . 59 GLY H 1 1
3 2963 1 1 59 GLY HA2 H -18.991 7.586 -12.650 1.00 . A A . 59 GLY HA2 1 1
3 2964 1 1 59 GLY HA3 H -18.070 9.080 -12.539 1.00 . A A . 59 GLY HA3 1 1
3 2965 1 1 59 GLY N N -16.924 7.347 -12.652 1.00 . A A . 59 GLY N 1 1
3 2966 1 1 59 GLY O O -18.988 9.153 -14.988 1.00 . A A . 59 GLY O 1 1
3 2967 1 1 60 ALA C C -18.808 6.980 -17.283 1.00 . A A . 60 ALA C 1 1
3 2968 1 1 60 ALA CA C -17.529 7.605 -16.735 1.00 . A A . 60 ALA CA 1 1
3 2969 1 1 60 ALA CB C -16.316 6.899 -17.340 1.00 . A A . 60 ALA CB 1 1
3 2970 1 1 60 ALA H H -16.907 6.840 -14.856 1.00 . A A . 60 ALA H 1 1
3 2971 1 1 60 ALA HA H -17.502 8.648 -17.013 1.00 . A A . 60 ALA HA 1 1
3 2972 1 1 60 ALA HB1 H -16.345 6.995 -18.415 1.00 . A A . 60 ALA HB1 1 1
3 2973 1 1 60 ALA HB2 H -16.337 5.853 -17.070 1.00 . A A . 60 ALA HB2 1 1
3 2974 1 1 60 ALA HB3 H -15.411 7.351 -16.963 1.00 . A A . 60 ALA HB3 1 1
3 2975 1 1 60 ALA N N -17.491 7.503 -15.279 1.00 . A A . 60 ALA N 1 1
3 2976 1 1 60 ALA O O -19.322 6.009 -16.726 1.00 . A A . 60 ALA O 1 1
3 2977 1 1 61 THR C C -20.346 5.561 -19.387 1.00 . A A . 61 THR C 1 1
3 2978 1 1 61 THR CA C -20.536 7.022 -18.990 1.00 . A A . 61 THR CA 1 1
3 2979 1 1 61 THR CB C -20.898 7.851 -20.226 1.00 . A A . 61 THR CB 1 1
3 2980 1 1 61 THR CG2 C -22.391 8.179 -20.202 1.00 . A A . 61 THR CG2 1 1
3 2981 1 1 61 THR H H -18.864 8.310 -18.779 1.00 . A A . 61 THR H 1 1
3 2982 1 1 61 THR HA H -21.342 7.090 -18.275 1.00 . A A . 61 THR HA 1 1
3 2983 1 1 61 THR HB H -20.671 7.288 -21.117 1.00 . A A . 61 THR HB 1 1
3 2984 1 1 61 THR HG1 H -19.752 9.164 -21.090 1.00 . A A . 61 THR HG1 1 1
3 2985 1 1 61 THR HG21 H -22.563 9.029 -19.557 1.00 . A A . 61 THR HG21 1 1
3 2986 1 1 61 THR HG22 H -22.941 7.328 -19.831 1.00 . A A . 61 THR HG22 1 1
3 2987 1 1 61 THR HG23 H -22.723 8.415 -21.202 1.00 . A A . 61 THR HG23 1 1
3 2988 1 1 61 THR N N -19.316 7.539 -18.377 1.00 . A A . 61 THR N 1 1
3 2989 1 1 61 THR O O -19.298 5.182 -19.908 1.00 . A A . 61 THR O 1 1
3 2990 1 1 61 THR OG1 O -20.146 9.058 -20.222 1.00 . A A . 61 THR OG1 1 1
3 2991 1 1 62 VAL C C -22.449 2.889 -20.330 1.00 . A A . 62 VAL C 1 1
3 2992 1 1 62 VAL CA C -21.279 3.324 -19.452 1.00 . A A . 62 VAL CA 1 1
3 2993 1 1 62 VAL CB C -21.272 2.500 -18.165 1.00 . A A . 62 VAL CB 1 1
3 2994 1 1 62 VAL CG1 C -21.352 1.012 -18.512 1.00 . A A . 62 VAL CG1 1 1
3 2995 1 1 62 VAL CG2 C -19.978 2.777 -17.396 1.00 . A A . 62 VAL CG2 1 1
3 2996 1 1 62 VAL H H -22.171 5.096 -18.701 1.00 . A A . 62 VAL H 1 1
3 2997 1 1 62 VAL HA H -20.359 3.142 -19.985 1.00 . A A . 62 VAL HA 1 1
3 2998 1 1 62 VAL HB H -22.121 2.772 -17.557 1.00 . A A . 62 VAL HB 1 1
3 2999 1 1 62 VAL HG11 H -20.583 0.769 -19.230 1.00 . A A . 62 VAL HG11 1 1
3 3000 1 1 62 VAL HG12 H -22.321 0.793 -18.934 1.00 . A A . 62 VAL HG12 1 1
3 3001 1 1 62 VAL HG13 H -21.207 0.425 -17.617 1.00 . A A . 62 VAL HG13 1 1
3 3002 1 1 62 VAL HG21 H -19.631 3.773 -17.625 1.00 . A A . 62 VAL HG21 1 1
3 3003 1 1 62 VAL HG22 H -19.225 2.059 -17.685 1.00 . A A . 62 VAL HG22 1 1
3 3004 1 1 62 VAL HG23 H -20.165 2.695 -16.335 1.00 . A A . 62 VAL HG23 1 1
3 3005 1 1 62 VAL N N -21.361 4.743 -19.126 1.00 . A A . 62 VAL N 1 1
3 3006 1 1 62 VAL O O -23.599 3.247 -20.076 1.00 . A A . 62 VAL O 1 1
3 3007 1 1 63 SER C C -22.905 0.147 -22.605 1.00 . A A . 63 SER C 1 1
3 3008 1 1 63 SER CA C -23.161 1.614 -22.275 1.00 . A A . 63 SER CA 1 1
3 3009 1 1 63 SER CB C -23.154 2.437 -23.562 1.00 . A A . 63 SER CB 1 1
3 3010 1 1 63 SER H H -21.203 1.855 -21.504 1.00 . A A . 63 SER H 1 1
3 3011 1 1 63 SER HA H -24.128 1.706 -21.806 1.00 . A A . 63 SER HA 1 1
3 3012 1 1 63 SER HB2 H -22.139 2.669 -23.839 1.00 . A A . 63 SER HB2 1 1
3 3013 1 1 63 SER HB3 H -23.619 1.866 -24.356 1.00 . A A . 63 SER HB3 1 1
3 3014 1 1 63 SER HG H -24.662 3.439 -22.852 1.00 . A A . 63 SER HG 1 1
3 3015 1 1 63 SER N N -22.139 2.109 -21.360 1.00 . A A . 63 SER N 1 1
3 3016 1 1 63 SER O O -21.886 -0.194 -23.205 1.00 . A A . 63 SER O 1 1
3 3017 1 1 63 SER OG O -23.869 3.648 -23.350 1.00 . A A . 63 SER OG 1 1
3 3018 1 1 64 TYR C C -24.026 -2.466 -23.916 1.00 . A A . 64 TYR C 1 1
3 3019 1 1 64 TYR CA C -23.685 -2.146 -22.464 1.00 . A A . 64 TYR CA 1 1
3 3020 1 1 64 TYR CB C -24.593 -2.945 -21.520 1.00 . A A . 64 TYR CB 1 1
3 3021 1 1 64 TYR CD1 C -25.890 -4.284 -23.220 1.00 . A A . 64 TYR CD1 1 1
3 3022 1 1 64 TYR CD2 C -27.073 -2.649 -21.875 1.00 . A A . 64 TYR CD2 1 1
3 3023 1 1 64 TYR CE1 C -27.085 -4.614 -23.871 1.00 . A A . 64 TYR CE1 1 1
3 3024 1 1 64 TYR CE2 C -28.268 -2.978 -22.526 1.00 . A A . 64 TYR CE2 1 1
3 3025 1 1 64 TYR CG C -25.884 -3.302 -22.221 1.00 . A A . 64 TYR CG 1 1
3 3026 1 1 64 TYR CZ C -28.274 -3.959 -23.524 1.00 . A A . 64 TYR CZ 1 1
3 3027 1 1 64 TYR H H -24.622 -0.394 -21.729 1.00 . A A . 64 TYR H 1 1
3 3028 1 1 64 TYR HA H -22.660 -2.429 -22.279 1.00 . A A . 64 TYR HA 1 1
3 3029 1 1 64 TYR HB2 H -24.087 -3.850 -21.218 1.00 . A A . 64 TYR HB2 1 1
3 3030 1 1 64 TYR HB3 H -24.814 -2.350 -20.646 1.00 . A A . 64 TYR HB3 1 1
3 3031 1 1 64 TYR HD1 H -24.971 -4.789 -23.488 1.00 . A A . 64 TYR HD1 1 1
3 3032 1 1 64 TYR HD2 H -27.069 -1.892 -21.105 1.00 . A A . 64 TYR HD2 1 1
3 3033 1 1 64 TYR HE1 H -27.091 -5.371 -24.641 1.00 . A A . 64 TYR HE1 1 1
3 3034 1 1 64 TYR HE2 H -29.186 -2.474 -22.259 1.00 . A A . 64 TYR HE2 1 1
3 3035 1 1 64 TYR HH H -30.180 -4.044 -23.588 1.00 . A A . 64 TYR HH 1 1
3 3036 1 1 64 TYR N N -23.832 -0.718 -22.206 1.00 . A A . 64 TYR N 1 1
3 3037 1 1 64 TYR O O -25.080 -2.076 -24.419 1.00 . A A . 64 TYR O 1 1
3 3038 1 1 64 TYR OH O -29.452 -4.283 -24.166 1.00 . A A . 64 TYR OH 1 1
3 3039 1 1 65 LEU C C -24.156 -4.841 -26.057 1.00 . A A . 65 LEU C 1 1
3 3040 1 1 65 LEU CA C -23.334 -3.559 -25.971 1.00 . A A . 65 LEU CA 1 1
3 3041 1 1 65 LEU CB C -21.984 -3.766 -26.660 1.00 . A A . 65 LEU CB 1 1
3 3042 1 1 65 LEU CD1 C -22.066 -1.814 -28.221 1.00 . A A . 65 LEU CD1 1 1
3 3043 1 1 65 LEU CD2 C -21.527 -1.459 -25.807 1.00 . A A . 65 LEU CD2 1 1
3 3044 1 1 65 LEU CG C -21.364 -2.407 -26.998 1.00 . A A . 65 LEU CG 1 1
3 3045 1 1 65 LEU H H -22.308 -3.464 -24.121 1.00 . A A . 65 LEU H 1 1
3 3046 1 1 65 LEU HA H -23.866 -2.765 -26.475 1.00 . A A . 65 LEU HA 1 1
3 3047 1 1 65 LEU HB2 H -21.324 -4.309 -25.999 1.00 . A A . 65 LEU HB2 1 1
3 3048 1 1 65 LEU HB3 H -22.126 -4.331 -27.569 1.00 . A A . 65 LEU HB3 1 1
3 3049 1 1 65 LEU HD11 H -21.414 -1.097 -28.698 1.00 . A A . 65 LEU HD11 1 1
3 3050 1 1 65 LEU HD12 H -22.975 -1.323 -27.911 1.00 . A A . 65 LEU HD12 1 1
3 3051 1 1 65 LEU HD13 H -22.304 -2.604 -28.918 1.00 . A A . 65 LEU HD13 1 1
3 3052 1 1 65 LEU HD21 H -21.205 -1.956 -24.904 1.00 . A A . 65 LEU HD21 1 1
3 3053 1 1 65 LEU HD22 H -22.563 -1.174 -25.711 1.00 . A A . 65 LEU HD22 1 1
3 3054 1 1 65 LEU HD23 H -20.924 -0.576 -25.965 1.00 . A A . 65 LEU HD23 1 1
3 3055 1 1 65 LEU HG H -20.313 -2.538 -27.216 1.00 . A A . 65 LEU HG 1 1
3 3056 1 1 65 LEU N N -23.126 -3.182 -24.579 1.00 . A A . 65 LEU N 1 1
3 3057 1 1 65 LEU O O -25.062 -4.955 -26.884 1.00 . A A . 65 LEU O 1 1
3 3058 1 1 66 GLY C C -23.598 -8.228 -24.895 1.00 . A A . 66 GLY C 1 1
3 3059 1 1 66 GLY CA C -24.549 -7.073 -25.182 1.00 . A A . 66 GLY CA 1 1
3 3060 1 1 66 GLY H H -23.104 -5.653 -24.561 1.00 . A A . 66 GLY H 1 1
3 3061 1 1 66 GLY HA2 H -25.312 -7.041 -24.418 1.00 . A A . 66 GLY HA2 1 1
3 3062 1 1 66 GLY HA3 H -25.014 -7.230 -26.143 1.00 . A A . 66 GLY HA3 1 1
3 3063 1 1 66 GLY N N -23.834 -5.801 -25.196 1.00 . A A . 66 GLY N 1 1
3 3064 1 1 66 GLY O O -22.451 -8.018 -24.499 1.00 . A A . 66 GLY O 1 1
3 3065 1 1 67 LEU C C -22.775 -11.227 -26.175 1.00 . A A . 67 LEU C 1 1
3 3066 1 1 67 LEU CA C -23.260 -10.632 -24.857 1.00 . A A . 67 LEU CA 1 1
3 3067 1 1 67 LEU CB C -24.068 -11.681 -24.091 1.00 . A A . 67 LEU CB 1 1
3 3068 1 1 67 LEU CD1 C -22.662 -12.458 -22.179 1.00 . A A . 67 LEU CD1 1 1
3 3069 1 1 67 LEU CD2 C -23.884 -14.120 -23.586 1.00 . A A . 67 LEU CD2 1 1
3 3070 1 1 67 LEU CG C -23.134 -12.786 -23.595 1.00 . A A . 67 LEU CG 1 1
3 3071 1 1 67 LEU H H -25.000 -9.559 -25.415 1.00 . A A . 67 LEU H 1 1
3 3072 1 1 67 LEU HA H -22.404 -10.351 -24.264 1.00 . A A . 67 LEU HA 1 1
3 3073 1 1 67 LEU HB2 H -24.554 -11.212 -23.247 1.00 . A A . 67 LEU HB2 1 1
3 3074 1 1 67 LEU HB3 H -24.814 -12.108 -24.743 1.00 . A A . 67 LEU HB3 1 1
3 3075 1 1 67 LEU HD11 H -23.302 -12.952 -21.463 1.00 . A A . 67 LEU HD11 1 1
3 3076 1 1 67 LEU HD12 H -22.706 -11.391 -22.023 1.00 . A A . 67 LEU HD12 1 1
3 3077 1 1 67 LEU HD13 H -21.645 -12.799 -22.050 1.00 . A A . 67 LEU HD13 1 1
3 3078 1 1 67 LEU HD21 H -24.894 -13.963 -23.241 1.00 . A A . 67 LEU HD21 1 1
3 3079 1 1 67 LEU HD22 H -23.380 -14.811 -22.926 1.00 . A A . 67 LEU HD22 1 1
3 3080 1 1 67 LEU HD23 H -23.904 -14.528 -24.587 1.00 . A A . 67 LEU HD23 1 1
3 3081 1 1 67 LEU HG H -22.279 -12.855 -24.251 1.00 . A A . 67 LEU HG 1 1
3 3082 1 1 67 LEU N N -24.079 -9.451 -25.098 1.00 . A A . 67 LEU N 1 1
3 3083 1 1 67 LEU O O -23.454 -11.134 -27.198 1.00 . A A . 67 LEU O 1 1
3 3084 1 1 68 GLU C C -20.119 -13.616 -26.964 1.00 . A A . 68 GLU C 1 1
3 3085 1 1 68 GLU CA C -21.030 -12.451 -27.339 1.00 . A A . 68 GLU CA 1 1
3 3086 1 1 68 GLU CB C -20.234 -11.413 -28.130 1.00 . A A . 68 GLU CB 1 1
3 3087 1 1 68 GLU CD C -21.677 -11.022 -30.136 1.00 . A A . 68 GLU CD 1 1
3 3088 1 1 68 GLU CG C -20.397 -11.677 -29.628 1.00 . A A . 68 GLU CG 1 1
3 3089 1 1 68 GLU H H -21.103 -11.887 -25.297 1.00 . A A . 68 GLU H 1 1
3 3090 1 1 68 GLU HA H -21.834 -12.820 -27.958 1.00 . A A . 68 GLU HA 1 1
3 3091 1 1 68 GLU HB2 H -20.601 -10.424 -27.895 1.00 . A A . 68 GLU HB2 1 1
3 3092 1 1 68 GLU HB3 H -19.190 -11.482 -27.866 1.00 . A A . 68 GLU HB3 1 1
3 3093 1 1 68 GLU HG2 H -19.550 -11.267 -30.158 1.00 . A A . 68 GLU HG2 1 1
3 3094 1 1 68 GLU HG3 H -20.448 -12.742 -29.800 1.00 . A A . 68 GLU HG3 1 1
3 3095 1 1 68 GLU N N -21.598 -11.841 -26.142 1.00 . A A . 68 GLU N 1 1
3 3096 1 1 68 GLU O O -19.665 -14.301 -27.866 1.00 . A A . 68 GLU O 1 1
3 3097 1 1 68 GLU OXT O -19.888 -13.804 -25.781 1.00 . A A . 68 GLU OXT 1 1
3 3098 1 1 68 GLU OE1 O -22.365 -10.411 -29.335 1.00 . A A . 68 GLU OE1 1 1
3 3099 1 1 68 GLU OE2 O -21.951 -11.143 -31.319 1.00 . A A . 68 GLU OE2 1 1
4 3100 1 1 1 MET C C -16.760 -17.254 -22.010 1.00 . A A . 1 MET C 1 1
4 3101 1 1 1 MET CA C -16.540 -18.191 -20.827 1.00 . A A . 1 MET CA 1 1
4 3102 1 1 1 MET CB C -15.133 -18.789 -20.892 1.00 . A A . 1 MET CB 1 1
4 3103 1 1 1 MET CE C -12.836 -20.443 -18.154 1.00 . A A . 1 MET CE 1 1
4 3104 1 1 1 MET CG C -14.942 -19.774 -19.737 1.00 . A A . 1 MET CG 1 1
4 3105 1 1 1 MET H1 H -17.058 -20.203 -20.956 1.00 . A A . 1 MET H1 1 1
4 3106 1 1 1 MET H2 H -18.172 -19.151 -21.692 1.00 . A A . 1 MET H2 1 1
4 3107 1 1 1 MET H3 H -18.110 -19.278 -19.999 1.00 . A A . 1 MET H3 1 1
4 3108 1 1 1 MET HA H -16.653 -17.638 -19.907 1.00 . A A . 1 MET HA 1 1
4 3109 1 1 1 MET HB2 H -15.004 -19.306 -21.831 1.00 . A A . 1 MET HB2 1 1
4 3110 1 1 1 MET HB3 H -14.402 -17.998 -20.812 1.00 . A A . 1 MET HB3 1 1
4 3111 1 1 1 MET HE1 H -12.951 -19.420 -17.825 1.00 . A A . 1 MET HE1 1 1
4 3112 1 1 1 MET HE2 H -11.806 -20.740 -18.046 1.00 . A A . 1 MET HE2 1 1
4 3113 1 1 1 MET HE3 H -13.460 -21.092 -17.554 1.00 . A A . 1 MET HE3 1 1
4 3114 1 1 1 MET HG2 H -14.993 -19.242 -18.797 1.00 . A A . 1 MET HG2 1 1
4 3115 1 1 1 MET HG3 H -15.720 -20.521 -19.769 1.00 . A A . 1 MET HG3 1 1
4 3116 1 1 1 MET N N -17.546 -19.288 -20.872 1.00 . A A . 1 MET N 1 1
4 3117 1 1 1 MET O O -15.847 -17.004 -22.797 1.00 . A A . 1 MET O 1 1
4 3118 1 1 1 MET SD S -13.327 -20.576 -19.891 1.00 . A A . 1 MET SD 1 1
4 3119 1 1 2 PRO C C -17.695 -14.420 -23.055 1.00 . A A . 2 PRO C 1 1
4 3120 1 1 2 PRO CA C -18.308 -15.805 -23.251 1.00 . A A . 2 PRO CA 1 1
4 3121 1 1 2 PRO CB C -19.835 -15.740 -23.192 1.00 . A A . 2 PRO CB 1 1
4 3122 1 1 2 PRO CD C -19.090 -16.988 -21.246 1.00 . A A . 2 PRO CD 1 1
4 3123 1 1 2 PRO CG C -20.195 -16.075 -21.782 1.00 . A A . 2 PRO CG 1 1
4 3124 1 1 2 PRO HA H -18.002 -16.217 -24.197 1.00 . A A . 2 PRO HA 1 1
4 3125 1 1 2 PRO HB2 H -20.176 -14.745 -23.442 1.00 . A A . 2 PRO HB2 1 1
4 3126 1 1 2 PRO HB3 H -20.266 -16.465 -23.864 1.00 . A A . 2 PRO HB3 1 1
4 3127 1 1 2 PRO HD2 H -18.841 -16.722 -20.228 1.00 . A A . 2 PRO HD2 1 1
4 3128 1 1 2 PRO HD3 H -19.390 -18.022 -21.307 1.00 . A A . 2 PRO HD3 1 1
4 3129 1 1 2 PRO HG2 H -20.250 -15.170 -21.191 1.00 . A A . 2 PRO HG2 1 1
4 3130 1 1 2 PRO HG3 H -21.139 -16.595 -21.754 1.00 . A A . 2 PRO HG3 1 1
4 3131 1 1 2 PRO N N -17.951 -16.737 -22.143 1.00 . A A . 2 PRO N 1 1
4 3132 1 1 2 PRO O O -17.513 -13.965 -21.926 1.00 . A A . 2 PRO O 1 1
4 3133 1 1 3 LYS C C -17.877 -11.356 -24.082 1.00 . A A . 3 LYS C 1 1
4 3134 1 1 3 LYS CA C -16.787 -12.424 -24.101 1.00 . A A . 3 LYS CA 1 1
4 3135 1 1 3 LYS CB C -15.869 -12.202 -25.304 1.00 . A A . 3 LYS CB 1 1
4 3136 1 1 3 LYS CD C -14.382 -13.713 -26.630 1.00 . A A . 3 LYS CD 1 1
4 3137 1 1 3 LYS CE C -13.753 -12.604 -27.475 1.00 . A A . 3 LYS CE 1 1
4 3138 1 1 3 LYS CG C -14.691 -13.177 -25.232 1.00 . A A . 3 LYS CG 1 1
4 3139 1 1 3 LYS H H -17.545 -14.169 -25.036 1.00 . A A . 3 LYS H 1 1
4 3140 1 1 3 LYS HA H -16.202 -12.342 -23.197 1.00 . A A . 3 LYS HA 1 1
4 3141 1 1 3 LYS HB2 H -16.423 -12.373 -26.216 1.00 . A A . 3 LYS HB2 1 1
4 3142 1 1 3 LYS HB3 H -15.497 -11.189 -25.293 1.00 . A A . 3 LYS HB3 1 1
4 3143 1 1 3 LYS HD2 H -13.695 -14.543 -26.554 1.00 . A A . 3 LYS HD2 1 1
4 3144 1 1 3 LYS HD3 H -15.297 -14.045 -27.100 1.00 . A A . 3 LYS HD3 1 1
4 3145 1 1 3 LYS HE2 H -14.490 -11.840 -27.672 1.00 . A A . 3 LYS HE2 1 1
4 3146 1 1 3 LYS HE3 H -12.920 -12.173 -26.939 1.00 . A A . 3 LYS HE3 1 1
4 3147 1 1 3 LYS HG2 H -13.823 -12.663 -24.843 1.00 . A A . 3 LYS HG2 1 1
4 3148 1 1 3 LYS HG3 H -14.945 -13.999 -24.580 1.00 . A A . 3 LYS HG3 1 1
4 3149 1 1 3 LYS HZ1 H -12.522 -12.569 -29.153 1.00 . A A . 3 LYS HZ1 1 1
4 3150 1 1 3 LYS HZ2 H -14.064 -13.223 -29.439 1.00 . A A . 3 LYS HZ2 1 1
4 3151 1 1 3 LYS HZ3 H -12.895 -14.130 -28.604 1.00 . A A . 3 LYS HZ3 1 1
4 3152 1 1 3 LYS N N -17.378 -13.755 -24.162 1.00 . A A . 3 LYS N 1 1
4 3153 1 1 3 LYS NZ N -13.272 -13.174 -28.765 1.00 . A A . 3 LYS NZ 1 1
4 3154 1 1 3 LYS O O -18.899 -11.490 -24.756 1.00 . A A . 3 LYS O 1 1
4 3155 1 1 4 HIS C C -18.083 -7.938 -23.829 1.00 . A A . 4 HIS C 1 1
4 3156 1 1 4 HIS CA C -18.633 -9.220 -23.215 1.00 . A A . 4 HIS CA 1 1
4 3157 1 1 4 HIS CB C -18.997 -8.966 -21.751 1.00 . A A . 4 HIS CB 1 1
4 3158 1 1 4 HIS CD2 C -19.147 -10.840 -19.918 1.00 . A A . 4 HIS CD2 1 1
4 3159 1 1 4 HIS CE1 C -20.560 -12.145 -20.916 1.00 . A A . 4 HIS CE1 1 1
4 3160 1 1 4 HIS CG C -19.457 -10.249 -21.116 1.00 . A A . 4 HIS CG 1 1
4 3161 1 1 4 HIS H H -16.824 -10.240 -22.789 1.00 . A A . 4 HIS H 1 1
4 3162 1 1 4 HIS HA H -19.526 -9.509 -23.750 1.00 . A A . 4 HIS HA 1 1
4 3163 1 1 4 HIS HB2 H -18.130 -8.595 -21.225 1.00 . A A . 4 HIS HB2 1 1
4 3164 1 1 4 HIS HB3 H -19.790 -8.234 -21.699 1.00 . A A . 4 HIS HB3 1 1
4 3165 1 1 4 HIS HD1 H -20.780 -10.960 -22.612 1.00 . A A . 4 HIS HD1 1 1
4 3166 1 1 4 HIS HD2 H -18.466 -10.435 -19.183 1.00 . A A . 4 HIS HD2 1 1
4 3167 1 1 4 HIS HE1 H -21.219 -12.973 -21.137 1.00 . A A . 4 HIS HE1 1 1
4 3168 1 1 4 HIS N N -17.656 -10.298 -23.308 1.00 . A A . 4 HIS N 1 1
4 3169 1 1 4 HIS ND1 N -20.361 -11.098 -21.736 1.00 . A A . 4 HIS ND1 1 1
4 3170 1 1 4 HIS NE2 N -19.845 -12.038 -19.792 1.00 . A A . 4 HIS NE2 1 1
4 3171 1 1 4 HIS O O -16.929 -7.574 -23.600 1.00 . A A . 4 HIS O 1 1
4 3172 1 1 5 GLU C C -19.203 -4.826 -24.581 1.00 . A A . 5 GLU C 1 1
4 3173 1 1 5 GLU CA C -18.504 -6.009 -25.239 1.00 . A A . 5 GLU CA 1 1
4 3174 1 1 5 GLU CB C -18.844 -6.043 -26.729 1.00 . A A . 5 GLU CB 1 1
4 3175 1 1 5 GLU CD C -18.466 -7.294 -28.862 1.00 . A A . 5 GLU CD 1 1
4 3176 1 1 5 GLU CG C -18.006 -7.120 -27.419 1.00 . A A . 5 GLU CG 1 1
4 3177 1 1 5 GLU H H -19.828 -7.587 -24.747 1.00 . A A . 5 GLU H 1 1
4 3178 1 1 5 GLU HA H -17.436 -5.894 -25.126 1.00 . A A . 5 GLU HA 1 1
4 3179 1 1 5 GLU HB2 H -19.893 -6.266 -26.854 1.00 . A A . 5 GLU HB2 1 1
4 3180 1 1 5 GLU HB3 H -18.625 -5.082 -27.170 1.00 . A A . 5 GLU HB3 1 1
4 3181 1 1 5 GLU HG2 H -16.966 -6.828 -27.406 1.00 . A A . 5 GLU HG2 1 1
4 3182 1 1 5 GLU HG3 H -18.122 -8.056 -26.893 1.00 . A A . 5 GLU HG3 1 1
4 3183 1 1 5 GLU N N -18.917 -7.253 -24.604 1.00 . A A . 5 GLU N 1 1
4 3184 1 1 5 GLU O O -20.423 -4.828 -24.416 1.00 . A A . 5 GLU O 1 1
4 3185 1 1 5 GLU OE1 O -19.622 -7.015 -29.132 1.00 . A A . 5 GLU OE1 1 1
4 3186 1 1 5 GLU OE2 O -17.654 -7.703 -29.677 1.00 . A A . 5 GLU OE2 1 1
4 3187 1 1 6 PHE C C -18.287 -1.375 -24.041 1.00 . A A . 6 PHE C 1 1
4 3188 1 1 6 PHE CA C -18.989 -2.639 -23.558 1.00 . A A . 6 PHE CA 1 1
4 3189 1 1 6 PHE CB C -18.845 -2.762 -22.040 1.00 . A A . 6 PHE CB 1 1
4 3190 1 1 6 PHE CD1 C -20.375 -4.695 -21.518 1.00 . A A . 6 PHE CD1 1 1
4 3191 1 1 6 PHE CD2 C -21.044 -2.463 -20.848 1.00 . A A . 6 PHE CD2 1 1
4 3192 1 1 6 PHE CE1 C -21.554 -5.213 -20.970 1.00 . A A . 6 PHE CE1 1 1
4 3193 1 1 6 PHE CE2 C -22.224 -2.980 -20.301 1.00 . A A . 6 PHE CE2 1 1
4 3194 1 1 6 PHE CG C -20.119 -3.320 -21.455 1.00 . A A . 6 PHE CG 1 1
4 3195 1 1 6 PHE CZ C -22.479 -4.355 -20.362 1.00 . A A . 6 PHE CZ 1 1
4 3196 1 1 6 PHE H H -17.459 -3.870 -24.354 1.00 . A A . 6 PHE H 1 1
4 3197 1 1 6 PHE HA H -20.038 -2.573 -23.803 1.00 . A A . 6 PHE HA 1 1
4 3198 1 1 6 PHE HB2 H -18.024 -3.425 -21.806 1.00 . A A . 6 PHE HB2 1 1
4 3199 1 1 6 PHE HB3 H -18.653 -1.788 -21.615 1.00 . A A . 6 PHE HB3 1 1
4 3200 1 1 6 PHE HD1 H -19.661 -5.356 -21.987 1.00 . A A . 6 PHE HD1 1 1
4 3201 1 1 6 PHE HD2 H -20.848 -1.402 -20.802 1.00 . A A . 6 PHE HD2 1 1
4 3202 1 1 6 PHE HE1 H -21.752 -6.274 -21.018 1.00 . A A . 6 PHE HE1 1 1
4 3203 1 1 6 PHE HE2 H -22.938 -2.319 -19.832 1.00 . A A . 6 PHE HE2 1 1
4 3204 1 1 6 PHE HZ H -23.389 -4.755 -19.939 1.00 . A A . 6 PHE HZ 1 1
4 3205 1 1 6 PHE N N -18.426 -3.818 -24.202 1.00 . A A . 6 PHE N 1 1
4 3206 1 1 6 PHE O O -17.069 -1.357 -24.216 1.00 . A A . 6 PHE O 1 1
4 3207 1 1 7 SER C C -18.487 1.970 -23.594 1.00 . A A . 7 SER C 1 1
4 3208 1 1 7 SER CA C -18.507 0.946 -24.724 1.00 . A A . 7 SER CA 1 1
4 3209 1 1 7 SER CB C -19.337 1.483 -25.891 1.00 . A A . 7 SER CB 1 1
4 3210 1 1 7 SER H H -20.030 -0.391 -24.104 1.00 . A A . 7 SER H 1 1
4 3211 1 1 7 SER HA H -17.496 0.778 -25.063 1.00 . A A . 7 SER HA 1 1
4 3212 1 1 7 SER HB2 H -19.710 2.463 -25.649 1.00 . A A . 7 SER HB2 1 1
4 3213 1 1 7 SER HB3 H -18.715 1.544 -26.774 1.00 . A A . 7 SER HB3 1 1
4 3214 1 1 7 SER HG H -20.266 0.138 -26.946 1.00 . A A . 7 SER HG 1 1
4 3215 1 1 7 SER N N -19.065 -0.319 -24.259 1.00 . A A . 7 SER N 1 1
4 3216 1 1 7 SER O O -19.536 2.430 -23.141 1.00 . A A . 7 SER O 1 1
4 3217 1 1 7 SER OG O -20.434 0.610 -26.127 1.00 . A A . 7 SER OG 1 1
4 3218 1 1 8 VAL C C -16.156 4.388 -22.450 1.00 . A A . 8 VAL C 1 1
4 3219 1 1 8 VAL CA C -17.148 3.297 -22.067 1.00 . A A . 8 VAL CA 1 1
4 3220 1 1 8 VAL CB C -16.671 2.601 -20.792 1.00 . A A . 8 VAL CB 1 1
4 3221 1 1 8 VAL CG1 C -15.327 1.916 -21.055 1.00 . A A . 8 VAL CG1 1 1
4 3222 1 1 8 VAL CG2 C -16.507 3.636 -19.674 1.00 . A A . 8 VAL CG2 1 1
4 3223 1 1 8 VAL H H -16.486 1.927 -23.542 1.00 . A A . 8 VAL H 1 1
4 3224 1 1 8 VAL HA H -18.109 3.750 -21.876 1.00 . A A . 8 VAL HA 1 1
4 3225 1 1 8 VAL HB H -17.401 1.861 -20.496 1.00 . A A . 8 VAL HB 1 1
4 3226 1 1 8 VAL HG11 H -15.099 1.961 -22.109 1.00 . A A . 8 VAL HG11 1 1
4 3227 1 1 8 VAL HG12 H -15.383 0.883 -20.743 1.00 . A A . 8 VAL HG12 1 1
4 3228 1 1 8 VAL HG13 H -14.550 2.417 -20.496 1.00 . A A . 8 VAL HG13 1 1
4 3229 1 1 8 VAL HG21 H -15.487 3.629 -19.321 1.00 . A A . 8 VAL HG21 1 1
4 3230 1 1 8 VAL HG22 H -17.171 3.392 -18.857 1.00 . A A . 8 VAL HG22 1 1
4 3231 1 1 8 VAL HG23 H -16.751 4.619 -20.052 1.00 . A A . 8 VAL HG23 1 1
4 3232 1 1 8 VAL N N -17.288 2.325 -23.144 1.00 . A A . 8 VAL N 1 1
4 3233 1 1 8 VAL O O -14.991 4.110 -22.737 1.00 . A A . 8 VAL O 1 1
4 3234 1 1 9 ASP C C -14.876 7.118 -21.607 1.00 . A A . 9 ASP C 1 1
4 3235 1 1 9 ASP CA C -15.768 6.758 -22.789 1.00 . A A . 9 ASP CA 1 1
4 3236 1 1 9 ASP CB C -16.621 7.967 -23.176 1.00 . A A . 9 ASP CB 1 1
4 3237 1 1 9 ASP CG C -16.184 8.501 -24.536 1.00 . A A . 9 ASP CG 1 1
4 3238 1 1 9 ASP H H -17.562 5.790 -22.204 1.00 . A A . 9 ASP H 1 1
4 3239 1 1 9 ASP HA H -15.146 6.484 -23.628 1.00 . A A . 9 ASP HA 1 1
4 3240 1 1 9 ASP HB2 H -17.660 7.673 -23.222 1.00 . A A . 9 ASP HB2 1 1
4 3241 1 1 9 ASP HB3 H -16.502 8.743 -22.433 1.00 . A A . 9 ASP HB3 1 1
4 3242 1 1 9 ASP N N -16.625 5.630 -22.446 1.00 . A A . 9 ASP N 1 1
4 3243 1 1 9 ASP O O -15.364 7.530 -20.554 1.00 . A A . 9 ASP O 1 1
4 3244 1 1 9 ASP OD1 O -15.235 9.265 -24.572 1.00 . A A . 9 ASP OD1 1 1
4 3245 1 1 9 ASP OD2 O -16.803 8.134 -25.521 1.00 . A A . 9 ASP OD2 1 1
4 3246 1 1 10 MET C C -12.524 8.772 -20.513 1.00 . A A . 10 MET C 1 1
4 3247 1 1 10 MET CA C -12.632 7.264 -20.710 1.00 . A A . 10 MET CA 1 1
4 3248 1 1 10 MET CB C -11.253 6.690 -21.037 1.00 . A A . 10 MET CB 1 1
4 3249 1 1 10 MET CE C -10.764 3.213 -20.593 1.00 . A A . 10 MET CE 1 1
4 3250 1 1 10 MET CG C -11.408 5.474 -21.952 1.00 . A A . 10 MET CG 1 1
4 3251 1 1 10 MET H H -13.233 6.618 -22.637 1.00 . A A . 10 MET H 1 1
4 3252 1 1 10 MET HA H -12.987 6.816 -19.793 1.00 . A A . 10 MET HA 1 1
4 3253 1 1 10 MET HB2 H -10.659 7.443 -21.536 1.00 . A A . 10 MET HB2 1 1
4 3254 1 1 10 MET HB3 H -10.761 6.390 -20.124 1.00 . A A . 10 MET HB3 1 1
4 3255 1 1 10 MET HE1 H -10.010 2.792 -19.941 1.00 . A A . 10 MET HE1 1 1
4 3256 1 1 10 MET HE2 H -11.238 2.419 -21.148 1.00 . A A . 10 MET HE2 1 1
4 3257 1 1 10 MET HE3 H -11.508 3.732 -20.006 1.00 . A A . 10 MET HE3 1 1
4 3258 1 1 10 MET HG2 H -12.313 4.944 -21.695 1.00 . A A . 10 MET HG2 1 1
4 3259 1 1 10 MET HG3 H -11.461 5.800 -22.980 1.00 . A A . 10 MET HG3 1 1
4 3260 1 1 10 MET N N -13.569 6.955 -21.781 1.00 . A A . 10 MET N 1 1
4 3261 1 1 10 MET O O -12.075 9.495 -21.403 1.00 . A A . 10 MET O 1 1
4 3262 1 1 10 MET SD S -9.985 4.376 -21.741 1.00 . A A . 10 MET SD 1 1
4 3263 1 1 11 THR C C -11.795 10.911 -17.971 1.00 . A A . 11 THR C 1 1
4 3264 1 1 11 THR CA C -12.869 10.656 -19.020 1.00 . A A . 11 THR CA 1 1
4 3265 1 1 11 THR CB C -14.224 11.138 -18.496 1.00 . A A . 11 THR CB 1 1
4 3266 1 1 11 THR CG2 C -14.451 12.589 -18.922 1.00 . A A . 11 THR CG2 1 1
4 3267 1 1 11 THR H H -13.272 8.608 -18.667 1.00 . A A . 11 THR H 1 1
4 3268 1 1 11 THR HA H -12.623 11.207 -19.916 1.00 . A A . 11 THR HA 1 1
4 3269 1 1 11 THR HB H -14.238 11.078 -17.419 1.00 . A A . 11 THR HB 1 1
4 3270 1 1 11 THR HG1 H -15.857 10.096 -18.319 1.00 . A A . 11 THR HG1 1 1
4 3271 1 1 11 THR HG21 H -13.520 13.133 -18.860 1.00 . A A . 11 THR HG21 1 1
4 3272 1 1 11 THR HG22 H -15.179 13.047 -18.269 1.00 . A A . 11 THR HG22 1 1
4 3273 1 1 11 THR HG23 H -14.815 12.614 -19.939 1.00 . A A . 11 THR HG23 1 1
4 3274 1 1 11 THR N N -12.931 9.236 -19.337 1.00 . A A . 11 THR N 1 1
4 3275 1 1 11 THR O O -11.177 11.975 -17.940 1.00 . A A . 11 THR O 1 1
4 3276 1 1 11 THR OG1 O -15.255 10.319 -19.032 1.00 . A A . 11 THR OG1 1 1
4 3277 1 1 12 CYS C C -9.318 9.265 -16.436 1.00 . A A . 12 CYS C 1 1
4 3278 1 1 12 CYS CA C -10.579 10.033 -16.061 1.00 . A A . 12 CYS CA 1 1
4 3279 1 1 12 CYS CB C -11.142 9.489 -14.747 1.00 . A A . 12 CYS CB 1 1
4 3280 1 1 12 CYS H H -12.104 9.095 -17.190 1.00 . A A . 12 CYS H 1 1
4 3281 1 1 12 CYS HA H -10.326 11.070 -15.924 1.00 . A A . 12 CYS HA 1 1
4 3282 1 1 12 CYS HB2 H -11.860 8.709 -14.958 1.00 . A A . 12 CYS HB2 1 1
4 3283 1 1 12 CYS HB3 H -10.338 9.087 -14.150 1.00 . A A . 12 CYS HB3 1 1
4 3284 1 1 12 CYS HG H -12.770 11.042 -14.296 1.00 . A A . 12 CYS HG 1 1
4 3285 1 1 12 CYS N N -11.579 9.920 -17.113 1.00 . A A . 12 CYS N 1 1
4 3286 1 1 12 CYS O O -8.588 8.802 -15.563 1.00 . A A . 12 CYS O 1 1
4 3287 1 1 12 CYS SG S -11.953 10.829 -13.841 1.00 . A A . 12 CYS SG 1 1
4 3288 1 1 13 GLY C C -6.860 8.250 -17.124 1.00 . A A . 13 GLY C 1 1
4 3289 1 1 13 GLY CA C -7.893 8.422 -18.230 1.00 . A A . 13 GLY CA 1 1
4 3290 1 1 13 GLY H H -9.696 9.529 -18.387 1.00 . A A . 13 GLY H 1 1
4 3291 1 1 13 GLY HA2 H -8.193 7.449 -18.590 1.00 . A A . 13 GLY HA2 1 1
4 3292 1 1 13 GLY HA3 H -7.451 8.979 -19.041 1.00 . A A . 13 GLY HA3 1 1
4 3293 1 1 13 GLY N N -9.072 9.136 -17.741 1.00 . A A . 13 GLY N 1 1
4 3294 1 1 13 GLY O O -6.366 7.147 -16.886 1.00 . A A . 13 GLY O 1 1
4 3295 1 1 14 GLY C C -6.094 8.437 -14.211 1.00 . A A . 14 GLY C 1 1
4 3296 1 1 14 GLY CA C -5.580 9.307 -15.354 1.00 . A A . 14 GLY CA 1 1
4 3297 1 1 14 GLY H H -6.979 10.196 -16.672 1.00 . A A . 14 GLY H 1 1
4 3298 1 1 14 GLY HA2 H -4.647 8.903 -15.720 1.00 . A A . 14 GLY HA2 1 1
4 3299 1 1 14 GLY HA3 H -5.416 10.309 -14.987 1.00 . A A . 14 GLY HA3 1 1
4 3300 1 1 14 GLY N N -6.547 9.347 -16.443 1.00 . A A . 14 GLY N 1 1
4 3301 1 1 14 GLY O O -5.426 7.496 -13.784 1.00 . A A . 14 GLY O 1 1
4 3302 1 1 15 CYS C C -8.620 6.770 -13.172 1.00 . A A . 15 CYS C 1 1
4 3303 1 1 15 CYS CA C -7.894 8.002 -12.635 1.00 . A A . 15 CYS CA 1 1
4 3304 1 1 15 CYS CB C -8.881 8.889 -11.871 1.00 . A A . 15 CYS CB 1 1
4 3305 1 1 15 CYS H H -7.774 9.518 -14.109 1.00 . A A . 15 CYS H 1 1
4 3306 1 1 15 CYS HA H -7.117 7.683 -11.957 1.00 . A A . 15 CYS HA 1 1
4 3307 1 1 15 CYS HB2 H -8.991 9.831 -12.388 1.00 . A A . 15 CYS HB2 1 1
4 3308 1 1 15 CYS HB3 H -9.840 8.395 -11.814 1.00 . A A . 15 CYS HB3 1 1
4 3309 1 1 15 CYS HG H -7.984 8.343 -9.829 1.00 . A A . 15 CYS HG 1 1
4 3310 1 1 15 CYS N N -7.289 8.758 -13.725 1.00 . A A . 15 CYS N 1 1
4 3311 1 1 15 CYS O O -8.525 5.685 -12.597 1.00 . A A . 15 CYS O 1 1
4 3312 1 1 15 CYS SG S -8.255 9.186 -10.199 1.00 . A A . 15 CYS SG 1 1
4 3313 1 1 16 ALA C C -9.141 4.659 -15.163 1.00 . A A . 16 ALA C 1 1
4 3314 1 1 16 ALA CA C -10.079 5.826 -14.869 1.00 . A A . 16 ALA CA 1 1
4 3315 1 1 16 ALA CB C -10.757 6.273 -16.165 1.00 . A A . 16 ALA CB 1 1
4 3316 1 1 16 ALA H H -9.390 7.827 -14.694 1.00 . A A . 16 ALA H 1 1
4 3317 1 1 16 ALA HA H -10.841 5.497 -14.175 1.00 . A A . 16 ALA HA 1 1
4 3318 1 1 16 ALA HB1 H -10.118 6.971 -16.684 1.00 . A A . 16 ALA HB1 1 1
4 3319 1 1 16 ALA HB2 H -11.698 6.748 -15.933 1.00 . A A . 16 ALA HB2 1 1
4 3320 1 1 16 ALA HB3 H -10.934 5.413 -16.793 1.00 . A A . 16 ALA HB3 1 1
4 3321 1 1 16 ALA N N -9.346 6.940 -14.275 1.00 . A A . 16 ALA N 1 1
4 3322 1 1 16 ALA O O -9.523 3.497 -15.028 1.00 . A A . 16 ALA O 1 1
4 3323 1 1 17 GLU C C -6.548 3.175 -14.609 1.00 . A A . 17 GLU C 1 1
4 3324 1 1 17 GLU CA C -6.932 3.939 -15.872 1.00 . A A . 17 GLU CA 1 1
4 3325 1 1 17 GLU CB C -5.682 4.564 -16.492 1.00 . A A . 17 GLU CB 1 1
4 3326 1 1 17 GLU CD C -3.700 3.797 -17.816 1.00 . A A . 17 GLU CD 1 1
4 3327 1 1 17 GLU CG C -4.591 3.498 -16.615 1.00 . A A . 17 GLU CG 1 1
4 3328 1 1 17 GLU H H -7.663 5.918 -15.655 1.00 . A A . 17 GLU H 1 1
4 3329 1 1 17 GLU HA H -7.364 3.248 -16.581 1.00 . A A . 17 GLU HA 1 1
4 3330 1 1 17 GLU HB2 H -5.921 4.953 -17.471 1.00 . A A . 17 GLU HB2 1 1
4 3331 1 1 17 GLU HB3 H -5.329 5.366 -15.861 1.00 . A A . 17 GLU HB3 1 1
4 3332 1 1 17 GLU HG2 H -3.992 3.494 -15.716 1.00 . A A . 17 GLU HG2 1 1
4 3333 1 1 17 GLU HG3 H -5.050 2.529 -16.744 1.00 . A A . 17 GLU HG3 1 1
4 3334 1 1 17 GLU N N -7.913 4.974 -15.564 1.00 . A A . 17 GLU N 1 1
4 3335 1 1 17 GLU O O -6.487 1.946 -14.611 1.00 . A A . 17 GLU O 1 1
4 3336 1 1 17 GLU OE1 O -4.165 4.473 -18.720 1.00 . A A . 17 GLU OE1 1 1
4 3337 1 1 17 GLU OE2 O -2.568 3.345 -17.816 1.00 . A A . 17 GLU OE2 1 1
4 3338 1 1 18 ALA C C -7.121 2.521 -11.701 1.00 . A A . 18 ALA C 1 1
4 3339 1 1 18 ALA CA C -5.930 3.288 -12.264 1.00 . A A . 18 ALA CA 1 1
4 3340 1 1 18 ALA CB C -5.483 4.358 -11.264 1.00 . A A . 18 ALA CB 1 1
4 3341 1 1 18 ALA H H -6.367 4.887 -13.586 1.00 . A A . 18 ALA H 1 1
4 3342 1 1 18 ALA HA H -5.114 2.601 -12.431 1.00 . A A . 18 ALA HA 1 1
4 3343 1 1 18 ALA HB1 H -5.637 5.338 -11.694 1.00 . A A . 18 ALA HB1 1 1
4 3344 1 1 18 ALA HB2 H -4.435 4.225 -11.040 1.00 . A A . 18 ALA HB2 1 1
4 3345 1 1 18 ALA HB3 H -6.061 4.268 -10.357 1.00 . A A . 18 ALA HB3 1 1
4 3346 1 1 18 ALA N N -6.297 3.912 -13.531 1.00 . A A . 18 ALA N 1 1
4 3347 1 1 18 ALA O O -6.964 1.468 -11.084 1.00 . A A . 18 ALA O 1 1
4 3348 1 1 19 VAL C C -9.724 1.066 -12.119 1.00 . A A . 19 VAL C 1 1
4 3349 1 1 19 VAL CA C -9.542 2.435 -11.465 1.00 . A A . 19 VAL CA 1 1
4 3350 1 1 19 VAL CB C -10.736 3.337 -11.796 1.00 . A A . 19 VAL CB 1 1
4 3351 1 1 19 VAL CG1 C -11.982 2.486 -12.060 1.00 . A A . 19 VAL CG1 1 1
4 3352 1 1 19 VAL CG2 C -11.007 4.276 -10.617 1.00 . A A . 19 VAL CG2 1 1
4 3353 1 1 19 VAL H H -8.364 3.899 -12.439 1.00 . A A . 19 VAL H 1 1
4 3354 1 1 19 VAL HA H -9.485 2.307 -10.395 1.00 . A A . 19 VAL HA 1 1
4 3355 1 1 19 VAL HB H -10.510 3.922 -12.675 1.00 . A A . 19 VAL HB 1 1
4 3356 1 1 19 VAL HG11 H -11.846 1.924 -12.971 1.00 . A A . 19 VAL HG11 1 1
4 3357 1 1 19 VAL HG12 H -12.842 3.130 -12.160 1.00 . A A . 19 VAL HG12 1 1
4 3358 1 1 19 VAL HG13 H -12.134 1.805 -11.235 1.00 . A A . 19 VAL HG13 1 1
4 3359 1 1 19 VAL HG21 H -11.169 3.692 -9.723 1.00 . A A . 19 VAL HG21 1 1
4 3360 1 1 19 VAL HG22 H -11.885 4.868 -10.824 1.00 . A A . 19 VAL HG22 1 1
4 3361 1 1 19 VAL HG23 H -10.159 4.928 -10.473 1.00 . A A . 19 VAL HG23 1 1
4 3362 1 1 19 VAL N N -8.311 3.062 -11.933 1.00 . A A . 19 VAL N 1 1
4 3363 1 1 19 VAL O O -10.213 0.127 -11.492 1.00 . A A . 19 VAL O 1 1
4 3364 1 1 20 SER C C -8.749 -1.418 -13.411 1.00 . A A . 20 SER C 1 1
4 3365 1 1 20 SER CA C -9.477 -0.283 -14.126 1.00 . A A . 20 SER CA 1 1
4 3366 1 1 20 SER CB C -8.914 -0.119 -15.538 1.00 . A A . 20 SER CB 1 1
4 3367 1 1 20 SER H H -8.964 1.753 -13.839 1.00 . A A . 20 SER H 1 1
4 3368 1 1 20 SER HA H -10.525 -0.532 -14.198 1.00 . A A . 20 SER HA 1 1
4 3369 1 1 20 SER HB2 H -8.986 0.913 -15.838 1.00 . A A . 20 SER HB2 1 1
4 3370 1 1 20 SER HB3 H -7.876 -0.423 -15.548 1.00 . A A . 20 SER HB3 1 1
4 3371 1 1 20 SER HG H -9.349 -1.826 -16.366 1.00 . A A . 20 SER HG 1 1
4 3372 1 1 20 SER N N -9.338 0.968 -13.388 1.00 . A A . 20 SER N 1 1
4 3373 1 1 20 SER O O -9.198 -2.563 -13.436 1.00 . A A . 20 SER O 1 1
4 3374 1 1 20 SER OG O -9.665 -0.922 -16.440 1.00 . A A . 20 SER OG 1 1
4 3375 1 1 21 ARG C C -7.766 -2.791 -11.007 1.00 . A A . 21 ARG C 1 1
4 3376 1 1 21 ARG CA C -6.874 -2.114 -12.044 1.00 . A A . 21 ARG CA 1 1
4 3377 1 1 21 ARG CB C -5.668 -1.476 -11.353 1.00 . A A . 21 ARG CB 1 1
4 3378 1 1 21 ARG CD C -3.348 -0.680 -11.825 1.00 . A A . 21 ARG CD 1 1
4 3379 1 1 21 ARG CG C -4.752 -0.848 -12.405 1.00 . A A . 21 ARG CG 1 1
4 3380 1 1 21 ARG CZ C -2.404 -1.133 -9.634 1.00 . A A . 21 ARG CZ 1 1
4 3381 1 1 21 ARG H H -7.320 -0.171 -12.770 1.00 . A A . 21 ARG H 1 1
4 3382 1 1 21 ARG HA H -6.523 -2.857 -12.746 1.00 . A A . 21 ARG HA 1 1
4 3383 1 1 21 ARG HB2 H -6.008 -0.713 -10.668 1.00 . A A . 21 ARG HB2 1 1
4 3384 1 1 21 ARG HB3 H -5.122 -2.231 -10.809 1.00 . A A . 21 ARG HB3 1 1
4 3385 1 1 21 ARG HD2 H -2.728 -1.505 -12.142 1.00 . A A . 21 ARG HD2 1 1
4 3386 1 1 21 ARG HD3 H -2.921 0.245 -12.186 1.00 . A A . 21 ARG HD3 1 1
4 3387 1 1 21 ARG HE H -4.189 -0.273 -9.922 1.00 . A A . 21 ARG HE 1 1
4 3388 1 1 21 ARG HG2 H -4.709 -1.488 -13.273 1.00 . A A . 21 ARG HG2 1 1
4 3389 1 1 21 ARG HG3 H -5.140 0.119 -12.688 1.00 . A A . 21 ARG HG3 1 1
4 3390 1 1 21 ARG HH11 H -1.300 -1.673 -11.214 1.00 . A A . 21 ARG HH11 1 1
4 3391 1 1 21 ARG HH12 H -0.601 -2.002 -9.664 1.00 . A A . 21 ARG HH12 1 1
4 3392 1 1 21 ARG HH21 H -3.278 -0.704 -7.884 1.00 . A A . 21 ARG HH21 1 1
4 3393 1 1 21 ARG HH22 H -1.721 -1.455 -7.780 1.00 . A A . 21 ARG HH22 1 1
4 3394 1 1 21 ARG N N -7.632 -1.099 -12.767 1.00 . A A . 21 ARG N 1 1
4 3395 1 1 21 ARG NE N -3.403 -0.653 -10.368 1.00 . A A . 21 ARG NE 1 1
4 3396 1 1 21 ARG NH1 N -1.353 -1.643 -10.216 1.00 . A A . 21 ARG NH1 1 1
4 3397 1 1 21 ARG NH2 N -2.472 -1.094 -8.331 1.00 . A A . 21 ARG NH2 1 1
4 3398 1 1 21 ARG O O -7.729 -4.009 -10.836 1.00 . A A . 21 ARG O 1 1
4 3399 1 1 22 VAL C C -10.465 -3.502 -9.931 1.00 . A A . 22 VAL C 1 1
4 3400 1 1 22 VAL CA C -9.494 -2.493 -9.314 1.00 . A A . 22 VAL CA 1 1
4 3401 1 1 22 VAL CB C -10.257 -1.324 -8.667 1.00 . A A . 22 VAL CB 1 1
4 3402 1 1 22 VAL CG1 C -11.736 -1.359 -9.067 1.00 . A A . 22 VAL CG1 1 1
4 3403 1 1 22 VAL CG2 C -10.144 -1.425 -7.143 1.00 . A A . 22 VAL CG2 1 1
4 3404 1 1 22 VAL H H -8.562 -1.023 -10.519 1.00 . A A . 22 VAL H 1 1
4 3405 1 1 22 VAL HA H -8.917 -2.994 -8.551 1.00 . A A . 22 VAL HA 1 1
4 3406 1 1 22 VAL HB H -9.823 -0.391 -8.996 1.00 . A A . 22 VAL HB 1 1
4 3407 1 1 22 VAL HG11 H -12.207 -2.224 -8.626 1.00 . A A . 22 VAL HG11 1 1
4 3408 1 1 22 VAL HG12 H -11.817 -1.413 -10.141 1.00 . A A . 22 VAL HG12 1 1
4 3409 1 1 22 VAL HG13 H -12.225 -0.463 -8.713 1.00 . A A . 22 VAL HG13 1 1
4 3410 1 1 22 VAL HG21 H -10.537 -0.526 -6.693 1.00 . A A . 22 VAL HG21 1 1
4 3411 1 1 22 VAL HG22 H -9.107 -1.544 -6.867 1.00 . A A . 22 VAL HG22 1 1
4 3412 1 1 22 VAL HG23 H -10.708 -2.279 -6.797 1.00 . A A . 22 VAL HG23 1 1
4 3413 1 1 22 VAL N N -8.577 -1.984 -10.328 1.00 . A A . 22 VAL N 1 1
4 3414 1 1 22 VAL O O -11.101 -4.281 -9.221 1.00 . A A . 22 VAL O 1 1
4 3415 1 1 23 LEU C C -11.151 -5.821 -11.677 1.00 . A A . 23 LEU C 1 1
4 3416 1 1 23 LEU CA C -11.486 -4.364 -11.966 1.00 . A A . 23 LEU CA 1 1
4 3417 1 1 23 LEU CB C -11.389 -4.119 -13.475 1.00 . A A . 23 LEU CB 1 1
4 3418 1 1 23 LEU CD1 C -13.747 -4.252 -14.296 1.00 . A A . 23 LEU CD1 1 1
4 3419 1 1 23 LEU CD2 C -11.902 -5.291 -15.619 1.00 . A A . 23 LEU CD2 1 1
4 3420 1 1 23 LEU CG C -12.411 -4.991 -14.207 1.00 . A A . 23 LEU CG 1 1
4 3421 1 1 23 LEU H H -10.053 -2.814 -11.765 1.00 . A A . 23 LEU H 1 1
4 3422 1 1 23 LEU HA H -12.497 -4.167 -11.647 1.00 . A A . 23 LEU HA 1 1
4 3423 1 1 23 LEU HB2 H -11.586 -3.079 -13.687 1.00 . A A . 23 LEU HB2 1 1
4 3424 1 1 23 LEU HB3 H -10.396 -4.373 -13.815 1.00 . A A . 23 LEU HB3 1 1
4 3425 1 1 23 LEU HD11 H -14.449 -4.844 -14.864 1.00 . A A . 23 LEU HD11 1 1
4 3426 1 1 23 LEU HD12 H -13.600 -3.300 -14.786 1.00 . A A . 23 LEU HD12 1 1
4 3427 1 1 23 LEU HD13 H -14.136 -4.090 -13.302 1.00 . A A . 23 LEU HD13 1 1
4 3428 1 1 23 LEU HD21 H -11.171 -6.085 -15.576 1.00 . A A . 23 LEU HD21 1 1
4 3429 1 1 23 LEU HD22 H -11.446 -4.403 -16.032 1.00 . A A . 23 LEU HD22 1 1
4 3430 1 1 23 LEU HD23 H -12.728 -5.595 -16.243 1.00 . A A . 23 LEU HD23 1 1
4 3431 1 1 23 LEU HG H -12.549 -5.918 -13.668 1.00 . A A . 23 LEU HG 1 1
4 3432 1 1 23 LEU N N -10.580 -3.465 -11.256 1.00 . A A . 23 LEU N 1 1
4 3433 1 1 23 LEU O O -12.040 -6.669 -11.633 1.00 . A A . 23 LEU O 1 1
4 3434 1 1 24 ASN C C -10.246 -8.048 -10.027 1.00 . A A . 24 ASN C 1 1
4 3435 1 1 24 ASN CA C -9.458 -7.482 -11.207 1.00 . A A . 24 ASN CA 1 1
4 3436 1 1 24 ASN CB C -7.963 -7.524 -10.893 1.00 . A A . 24 ASN CB 1 1
4 3437 1 1 24 ASN CG C -7.219 -6.515 -11.762 1.00 . A A . 24 ASN CG 1 1
4 3438 1 1 24 ASN H H -9.199 -5.403 -11.532 1.00 . A A . 24 ASN H 1 1
4 3439 1 1 24 ASN HA H -9.650 -8.090 -12.079 1.00 . A A . 24 ASN HA 1 1
4 3440 1 1 24 ASN HB2 H -7.808 -7.282 -9.851 1.00 . A A . 24 ASN HB2 1 1
4 3441 1 1 24 ASN HB3 H -7.581 -8.514 -11.091 1.00 . A A . 24 ASN HB3 1 1
4 3442 1 1 24 ASN HD21 H -8.662 -6.402 -13.122 1.00 . A A . 24 ASN HD21 1 1
4 3443 1 1 24 ASN HD22 H -7.302 -5.431 -13.425 1.00 . A A . 24 ASN HD22 1 1
4 3444 1 1 24 ASN N N -9.872 -6.113 -11.483 1.00 . A A . 24 ASN N 1 1
4 3445 1 1 24 ASN ND2 N -7.774 -6.079 -12.861 1.00 . A A . 24 ASN ND2 1 1
4 3446 1 1 24 ASN O O -10.533 -9.244 -9.977 1.00 . A A . 24 ASN O 1 1
4 3447 1 1 24 ASN OD1 O -6.106 -6.109 -11.430 1.00 . A A . 24 ASN OD1 1 1
4 3448 1 1 25 LYS C C -12.771 -8.012 -8.292 1.00 . A A . 25 LYS C 1 1
4 3449 1 1 25 LYS CA C -11.350 -7.604 -7.910 1.00 . A A . 25 LYS CA 1 1
4 3450 1 1 25 LYS CB C -11.406 -6.467 -6.889 1.00 . A A . 25 LYS CB 1 1
4 3451 1 1 25 LYS CD C -9.534 -7.039 -5.337 1.00 . A A . 25 LYS CD 1 1
4 3452 1 1 25 LYS CE C -10.038 -6.511 -3.993 1.00 . A A . 25 LYS CE 1 1
4 3453 1 1 25 LYS CG C -9.986 -6.099 -6.458 1.00 . A A . 25 LYS CG 1 1
4 3454 1 1 25 LYS H H -10.340 -6.239 -9.178 1.00 . A A . 25 LYS H 1 1
4 3455 1 1 25 LYS HA H -10.854 -8.450 -7.460 1.00 . A A . 25 LYS HA 1 1
4 3456 1 1 25 LYS HB2 H -11.882 -5.606 -7.336 1.00 . A A . 25 LYS HB2 1 1
4 3457 1 1 25 LYS HB3 H -11.972 -6.784 -6.026 1.00 . A A . 25 LYS HB3 1 1
4 3458 1 1 25 LYS HD2 H -9.935 -8.025 -5.512 1.00 . A A . 25 LYS HD2 1 1
4 3459 1 1 25 LYS HD3 H -8.455 -7.086 -5.321 1.00 . A A . 25 LYS HD3 1 1
4 3460 1 1 25 LYS HE2 H -9.242 -5.979 -3.493 1.00 . A A . 25 LYS HE2 1 1
4 3461 1 1 25 LYS HE3 H -10.870 -5.841 -4.158 1.00 . A A . 25 LYS HE3 1 1
4 3462 1 1 25 LYS HG2 H -9.318 -6.194 -7.301 1.00 . A A . 25 LYS HG2 1 1
4 3463 1 1 25 LYS HG3 H -9.971 -5.081 -6.099 1.00 . A A . 25 LYS HG3 1 1
4 3464 1 1 25 LYS HZ1 H -10.411 -8.537 -3.689 1.00 . A A . 25 LYS HZ1 1 1
4 3465 1 1 25 LYS HZ2 H -11.468 -7.504 -2.851 1.00 . A A . 25 LYS HZ2 1 1
4 3466 1 1 25 LYS HZ3 H -9.873 -7.718 -2.304 1.00 . A A . 25 LYS HZ3 1 1
4 3467 1 1 25 LYS N N -10.594 -7.181 -9.083 1.00 . A A . 25 LYS N 1 1
4 3468 1 1 25 LYS NZ N -10.481 -7.653 -3.145 1.00 . A A . 25 LYS NZ 1 1
4 3469 1 1 25 LYS O O -13.275 -9.037 -7.835 1.00 . A A . 25 LYS O 1 1
4 3470 1 1 26 LEU C C -14.795 -8.532 -10.660 1.00 . A A . 26 LEU C 1 1
4 3471 1 1 26 LEU CA C -14.778 -7.482 -9.553 1.00 . A A . 26 LEU CA 1 1
4 3472 1 1 26 LEU CB C -15.435 -6.197 -10.060 1.00 . A A . 26 LEU CB 1 1
4 3473 1 1 26 LEU CD1 C -17.626 -7.324 -9.635 1.00 . A A . 26 LEU CD1 1 1
4 3474 1 1 26 LEU CD2 C -16.665 -5.772 -7.930 1.00 . A A . 26 LEU CD2 1 1
4 3475 1 1 26 LEU CG C -16.818 -6.042 -9.428 1.00 . A A . 26 LEU CG 1 1
4 3476 1 1 26 LEU H H -12.966 -6.392 -9.454 1.00 . A A . 26 LEU H 1 1
4 3477 1 1 26 LEU HA H -15.339 -7.852 -8.709 1.00 . A A . 26 LEU HA 1 1
4 3478 1 1 26 LEU HB2 H -14.819 -5.351 -9.793 1.00 . A A . 26 LEU HB2 1 1
4 3479 1 1 26 LEU HB3 H -15.535 -6.245 -11.134 1.00 . A A . 26 LEU HB3 1 1
4 3480 1 1 26 LEU HD11 H -18.667 -7.075 -9.781 1.00 . A A . 26 LEU HD11 1 1
4 3481 1 1 26 LEU HD12 H -17.526 -7.958 -8.766 1.00 . A A . 26 LEU HD12 1 1
4 3482 1 1 26 LEU HD13 H -17.256 -7.846 -10.506 1.00 . A A . 26 LEU HD13 1 1
4 3483 1 1 26 LEU HD21 H -15.726 -5.271 -7.747 1.00 . A A . 26 LEU HD21 1 1
4 3484 1 1 26 LEU HD22 H -16.683 -6.709 -7.393 1.00 . A A . 26 LEU HD22 1 1
4 3485 1 1 26 LEU HD23 H -17.479 -5.148 -7.592 1.00 . A A . 26 LEU HD23 1 1
4 3486 1 1 26 LEU HG H -17.331 -5.214 -9.894 1.00 . A A . 26 LEU HG 1 1
4 3487 1 1 26 LEU N N -13.413 -7.200 -9.126 1.00 . A A . 26 LEU N 1 1
4 3488 1 1 26 LEU O O -15.664 -9.403 -10.688 1.00 . A A . 26 LEU O 1 1
4 3489 1 1 27 GLY C C -12.705 -10.454 -12.426 1.00 . A A . 27 GLY C 1 1
4 3490 1 1 27 GLY CA C -13.758 -9.381 -12.681 1.00 . A A . 27 GLY CA 1 1
4 3491 1 1 27 GLY H H -13.174 -7.721 -11.504 1.00 . A A . 27 GLY H 1 1
4 3492 1 1 27 GLY HA2 H -14.721 -9.854 -12.809 1.00 . A A . 27 GLY HA2 1 1
4 3493 1 1 27 GLY HA3 H -13.504 -8.847 -13.584 1.00 . A A . 27 GLY HA3 1 1
4 3494 1 1 27 GLY N N -13.836 -8.438 -11.573 1.00 . A A . 27 GLY N 1 1
4 3495 1 1 27 GLY O O -13.025 -11.637 -12.314 1.00 . A A . 27 GLY O 1 1
4 3496 1 1 28 GLY C C -10.207 -11.916 -13.304 1.00 . A A . 28 GLY C 1 1
4 3497 1 1 28 GLY CA C -10.354 -10.974 -12.115 1.00 . A A . 28 GLY CA 1 1
4 3498 1 1 28 GLY H H -11.247 -9.080 -12.449 1.00 . A A . 28 GLY H 1 1
4 3499 1 1 28 GLY HA2 H -9.434 -10.423 -11.976 1.00 . A A . 28 GLY HA2 1 1
4 3500 1 1 28 GLY HA3 H -10.561 -11.553 -11.228 1.00 . A A . 28 GLY HA3 1 1
4 3501 1 1 28 GLY N N -11.446 -10.035 -12.344 1.00 . A A . 28 GLY N 1 1
4 3502 1 1 28 GLY O O -9.608 -12.985 -13.196 1.00 . A A . 28 GLY O 1 1
4 3503 1 1 29 VAL C C -10.063 -11.529 -16.786 1.00 . A A . 29 VAL C 1 1
4 3504 1 1 29 VAL CA C -10.706 -12.311 -15.652 1.00 . A A . 29 VAL CA 1 1
4 3505 1 1 29 VAL CB C -12.115 -12.736 -16.058 1.00 . A A . 29 VAL CB 1 1
4 3506 1 1 29 VAL CG1 C -12.094 -14.187 -16.539 1.00 . A A . 29 VAL CG1 1 1
4 3507 1 1 29 VAL CG2 C -13.050 -12.613 -14.852 1.00 . A A . 29 VAL CG2 1 1
4 3508 1 1 29 VAL H H -11.233 -10.644 -14.457 1.00 . A A . 29 VAL H 1 1
4 3509 1 1 29 VAL HA H -10.119 -13.195 -15.467 1.00 . A A . 29 VAL HA 1 1
4 3510 1 1 29 VAL HB H -12.465 -12.097 -16.853 1.00 . A A . 29 VAL HB 1 1
4 3511 1 1 29 VAL HG11 H -12.157 -14.849 -15.688 1.00 . A A . 29 VAL HG11 1 1
4 3512 1 1 29 VAL HG12 H -11.176 -14.375 -17.075 1.00 . A A . 29 VAL HG12 1 1
4 3513 1 1 29 VAL HG13 H -12.936 -14.362 -17.193 1.00 . A A . 29 VAL HG13 1 1
4 3514 1 1 29 VAL HG21 H -14.021 -13.005 -15.109 1.00 . A A . 29 VAL HG21 1 1
4 3515 1 1 29 VAL HG22 H -13.142 -11.573 -14.574 1.00 . A A . 29 VAL HG22 1 1
4 3516 1 1 29 VAL HG23 H -12.643 -13.173 -14.024 1.00 . A A . 29 VAL HG23 1 1
4 3517 1 1 29 VAL N N -10.766 -11.506 -14.438 1.00 . A A . 29 VAL N 1 1
4 3518 1 1 29 VAL O O -9.523 -10.442 -16.584 1.00 . A A . 29 VAL O 1 1
4 3519 1 1 30 LYS C C -10.130 -10.070 -19.356 1.00 . A A . 30 LYS C 1 1
4 3520 1 1 30 LYS CA C -9.547 -11.465 -19.156 1.00 . A A . 30 LYS CA 1 1
4 3521 1 1 30 LYS CB C -9.817 -12.320 -20.396 1.00 . A A . 30 LYS CB 1 1
4 3522 1 1 30 LYS CD C -8.828 -13.207 -22.515 1.00 . A A . 30 LYS CD 1 1
4 3523 1 1 30 LYS CE C -7.996 -14.491 -22.527 1.00 . A A . 30 LYS CE 1 1
4 3524 1 1 30 LYS CG C -8.541 -12.420 -21.234 1.00 . A A . 30 LYS CG 1 1
4 3525 1 1 30 LYS H H -10.569 -12.968 -18.066 1.00 . A A . 30 LYS H 1 1
4 3526 1 1 30 LYS HA H -8.480 -11.381 -19.017 1.00 . A A . 30 LYS HA 1 1
4 3527 1 1 30 LYS HB2 H -10.127 -13.309 -20.091 1.00 . A A . 30 LYS HB2 1 1
4 3528 1 1 30 LYS HB3 H -10.598 -11.863 -20.986 1.00 . A A . 30 LYS HB3 1 1
4 3529 1 1 30 LYS HD2 H -9.878 -13.458 -22.556 1.00 . A A . 30 LYS HD2 1 1
4 3530 1 1 30 LYS HD3 H -8.567 -12.605 -23.372 1.00 . A A . 30 LYS HD3 1 1
4 3531 1 1 30 LYS HE2 H -8.107 -15.000 -21.581 1.00 . A A . 30 LYS HE2 1 1
4 3532 1 1 30 LYS HE3 H -8.337 -15.133 -23.324 1.00 . A A . 30 LYS HE3 1 1
4 3533 1 1 30 LYS HG2 H -8.200 -11.426 -21.489 1.00 . A A . 30 LYS HG2 1 1
4 3534 1 1 30 LYS HG3 H -7.777 -12.927 -20.665 1.00 . A A . 30 LYS HG3 1 1
4 3535 1 1 30 LYS HZ1 H -6.060 -14.167 -21.832 1.00 . A A . 30 LYS HZ1 1 1
4 3536 1 1 30 LYS HZ2 H -6.489 -13.202 -23.162 1.00 . A A . 30 LYS HZ2 1 1
4 3537 1 1 30 LYS HZ3 H -6.132 -14.847 -23.382 1.00 . A A . 30 LYS HZ3 1 1
4 3538 1 1 30 LYS N N -10.126 -12.100 -17.979 1.00 . A A . 30 LYS N 1 1
4 3539 1 1 30 LYS NZ N -6.561 -14.151 -22.742 1.00 . A A . 30 LYS NZ 1 1
4 3540 1 1 30 LYS O O -11.347 -9.888 -19.357 1.00 . A A . 30 LYS O 1 1
4 3541 1 1 31 TYR C C -8.689 -6.956 -20.605 1.00 . A A . 31 TYR C 1 1
4 3542 1 1 31 TYR CA C -9.679 -7.712 -19.723 1.00 . A A . 31 TYR CA 1 1
4 3543 1 1 31 TYR CB C -9.796 -7.006 -18.372 1.00 . A A . 31 TYR CB 1 1
4 3544 1 1 31 TYR CD1 C -7.689 -5.624 -18.277 1.00 . A A . 31 TYR CD1 1 1
4 3545 1 1 31 TYR CD2 C -7.856 -7.590 -16.868 1.00 . A A . 31 TYR CD2 1 1
4 3546 1 1 31 TYR CE1 C -6.409 -5.371 -17.773 1.00 . A A . 31 TYR CE1 1 1
4 3547 1 1 31 TYR CE2 C -6.575 -7.337 -16.364 1.00 . A A . 31 TYR CE2 1 1
4 3548 1 1 31 TYR CG C -8.414 -6.733 -17.825 1.00 . A A . 31 TYR CG 1 1
4 3549 1 1 31 TYR CZ C -5.851 -6.227 -16.816 1.00 . A A . 31 TYR CZ 1 1
4 3550 1 1 31 TYR H H -8.292 -9.300 -19.512 1.00 . A A . 31 TYR H 1 1
4 3551 1 1 31 TYR HA H -10.648 -7.711 -20.201 1.00 . A A . 31 TYR HA 1 1
4 3552 1 1 31 TYR HB2 H -10.323 -6.071 -18.498 1.00 . A A . 31 TYR HB2 1 1
4 3553 1 1 31 TYR HB3 H -10.337 -7.635 -17.681 1.00 . A A . 31 TYR HB3 1 1
4 3554 1 1 31 TYR HD1 H -8.119 -4.963 -19.015 1.00 . A A . 31 TYR HD1 1 1
4 3555 1 1 31 TYR HD2 H -8.414 -8.447 -16.520 1.00 . A A . 31 TYR HD2 1 1
4 3556 1 1 31 TYR HE1 H -5.851 -4.514 -18.122 1.00 . A A . 31 TYR HE1 1 1
4 3557 1 1 31 TYR HE2 H -6.144 -7.997 -15.626 1.00 . A A . 31 TYR HE2 1 1
4 3558 1 1 31 TYR HH H -4.413 -5.037 -16.412 1.00 . A A . 31 TYR HH 1 1
4 3559 1 1 31 TYR N N -9.248 -9.091 -19.524 1.00 . A A . 31 TYR N 1 1
4 3560 1 1 31 TYR O O -7.501 -7.281 -20.641 1.00 . A A . 31 TYR O 1 1
4 3561 1 1 31 TYR OH O -4.588 -5.976 -16.318 1.00 . A A . 31 TYR OH 1 1
4 3562 1 1 32 ASP C C -9.020 -3.825 -22.535 1.00 . A A . 32 ASP C 1 1
4 3563 1 1 32 ASP CA C -8.335 -5.143 -22.186 1.00 . A A . 32 ASP CA 1 1
4 3564 1 1 32 ASP CB C -8.029 -5.919 -23.470 1.00 . A A . 32 ASP CB 1 1
4 3565 1 1 32 ASP CG C -7.631 -4.954 -24.581 1.00 . A A . 32 ASP CG 1 1
4 3566 1 1 32 ASP H H -10.138 -5.730 -21.239 1.00 . A A . 32 ASP H 1 1
4 3567 1 1 32 ASP HA H -7.407 -4.932 -21.676 1.00 . A A . 32 ASP HA 1 1
4 3568 1 1 32 ASP HB2 H -7.219 -6.609 -23.287 1.00 . A A . 32 ASP HB2 1 1
4 3569 1 1 32 ASP HB3 H -8.906 -6.470 -23.773 1.00 . A A . 32 ASP HB3 1 1
4 3570 1 1 32 ASP N N -9.185 -5.944 -21.311 1.00 . A A . 32 ASP N 1 1
4 3571 1 1 32 ASP O O -10.131 -3.814 -23.064 1.00 . A A . 32 ASP O 1 1
4 3572 1 1 32 ASP OD1 O -8.455 -4.131 -24.948 1.00 . A A . 32 ASP OD1 1 1
4 3573 1 1 32 ASP OD2 O -6.509 -5.051 -25.050 1.00 . A A . 32 ASP OD2 1 1
4 3574 1 1 33 ILE C C -8.109 -0.698 -23.600 1.00 . A A . 33 ILE C 1 1
4 3575 1 1 33 ILE CA C -8.902 -1.402 -22.503 1.00 . A A . 33 ILE CA 1 1
4 3576 1 1 33 ILE CB C -8.854 -0.567 -21.230 1.00 . A A . 33 ILE CB 1 1
4 3577 1 1 33 ILE CD1 C -7.258 0.361 -19.548 1.00 . A A . 33 ILE CD1 1 1
4 3578 1 1 33 ILE CG1 C -7.427 -0.062 -21.007 1.00 . A A . 33 ILE CG1 1 1
4 3579 1 1 33 ILE CG2 C -9.286 -1.421 -20.038 1.00 . A A . 33 ILE CG2 1 1
4 3580 1 1 33 ILE H H -7.480 -2.783 -21.800 1.00 . A A . 33 ILE H 1 1
4 3581 1 1 33 ILE HA H -9.929 -1.505 -22.816 1.00 . A A . 33 ILE HA 1 1
4 3582 1 1 33 ILE HB H -9.519 0.266 -21.332 1.00 . A A . 33 ILE HB 1 1
4 3583 1 1 33 ILE HD11 H -6.834 -0.455 -18.983 1.00 . A A . 33 ILE HD11 1 1
4 3584 1 1 33 ILE HD12 H -8.221 0.623 -19.135 1.00 . A A . 33 ILE HD12 1 1
4 3585 1 1 33 ILE HD13 H -6.599 1.217 -19.496 1.00 . A A . 33 ILE HD13 1 1
4 3586 1 1 33 ILE HG12 H -6.727 -0.852 -21.238 1.00 . A A . 33 ILE HG12 1 1
4 3587 1 1 33 ILE HG13 H -7.240 0.785 -21.651 1.00 . A A . 33 ILE HG13 1 1
4 3588 1 1 33 ILE HG21 H -10.175 -1.978 -20.297 1.00 . A A . 33 ILE HG21 1 1
4 3589 1 1 33 ILE HG22 H -9.496 -0.781 -19.194 1.00 . A A . 33 ILE HG22 1 1
4 3590 1 1 33 ILE HG23 H -8.493 -2.108 -19.782 1.00 . A A . 33 ILE HG23 1 1
4 3591 1 1 33 ILE N N -8.353 -2.717 -22.228 1.00 . A A . 33 ILE N 1 1
4 3592 1 1 33 ILE O O -6.881 -0.626 -23.541 1.00 . A A . 33 ILE O 1 1
4 3593 1 1 34 ASP C C -8.477 2.026 -25.621 1.00 . A A . 34 ASP C 1 1
4 3594 1 1 34 ASP CA C -8.168 0.534 -25.692 1.00 . A A . 34 ASP CA 1 1
4 3595 1 1 34 ASP CB C -8.648 -0.027 -27.031 1.00 . A A . 34 ASP CB 1 1
4 3596 1 1 34 ASP CG C -8.019 -1.393 -27.281 1.00 . A A . 34 ASP CG 1 1
4 3597 1 1 34 ASP H H -9.795 -0.254 -24.584 1.00 . A A . 34 ASP H 1 1
4 3598 1 1 34 ASP HA H -7.101 0.392 -25.617 1.00 . A A . 34 ASP HA 1 1
4 3599 1 1 34 ASP HB2 H -9.724 -0.125 -27.015 1.00 . A A . 34 ASP HB2 1 1
4 3600 1 1 34 ASP HB3 H -8.362 0.647 -27.825 1.00 . A A . 34 ASP HB3 1 1
4 3601 1 1 34 ASP N N -8.818 -0.171 -24.593 1.00 . A A . 34 ASP N 1 1
4 3602 1 1 34 ASP O O -9.555 2.467 -26.020 1.00 . A A . 34 ASP O 1 1
4 3603 1 1 34 ASP OD1 O -7.428 -1.929 -26.358 1.00 . A A . 34 ASP OD1 1 1
4 3604 1 1 34 ASP OD2 O -8.136 -1.884 -28.392 1.00 . A A . 34 ASP OD2 1 1
4 3605 1 1 35 LEU C C -7.924 4.889 -26.346 1.00 . A A . 35 LEU C 1 1
4 3606 1 1 35 LEU CA C -7.703 4.242 -24.980 1.00 . A A . 35 LEU CA 1 1
4 3607 1 1 35 LEU CB C -6.467 4.857 -24.318 1.00 . A A . 35 LEU CB 1 1
4 3608 1 1 35 LEU CD1 C -5.644 6.183 -22.367 1.00 . A A . 35 LEU CD1 1 1
4 3609 1 1 35 LEU CD2 C -7.690 6.915 -23.602 1.00 . A A . 35 LEU CD2 1 1
4 3610 1 1 35 LEU CG C -6.889 5.703 -23.116 1.00 . A A . 35 LEU CG 1 1
4 3611 1 1 35 LEU H H -6.689 2.389 -24.802 1.00 . A A . 35 LEU H 1 1
4 3612 1 1 35 LEU HA H -8.563 4.435 -24.358 1.00 . A A . 35 LEU HA 1 1
4 3613 1 1 35 LEU HB2 H -5.808 4.067 -23.987 1.00 . A A . 35 LEU HB2 1 1
4 3614 1 1 35 LEU HB3 H -5.948 5.481 -25.030 1.00 . A A . 35 LEU HB3 1 1
4 3615 1 1 35 LEU HD11 H -5.927 6.927 -21.637 1.00 . A A . 35 LEU HD11 1 1
4 3616 1 1 35 LEU HD12 H -4.946 6.615 -23.069 1.00 . A A . 35 LEU HD12 1 1
4 3617 1 1 35 LEU HD13 H -5.180 5.346 -21.866 1.00 . A A . 35 LEU HD13 1 1
4 3618 1 1 35 LEU HD21 H -8.740 6.749 -23.416 1.00 . A A . 35 LEU HD21 1 1
4 3619 1 1 35 LEU HD22 H -7.529 7.052 -24.661 1.00 . A A . 35 LEU HD22 1 1
4 3620 1 1 35 LEU HD23 H -7.365 7.797 -23.071 1.00 . A A . 35 LEU HD23 1 1
4 3621 1 1 35 LEU HG H -7.501 5.107 -22.453 1.00 . A A . 35 LEU HG 1 1
4 3622 1 1 35 LEU N N -7.526 2.798 -25.106 1.00 . A A . 35 LEU N 1 1
4 3623 1 1 35 LEU O O -8.816 5.720 -26.516 1.00 . A A . 35 LEU O 1 1
4 3624 1 1 36 PRO C C -8.573 4.891 -29.331 1.00 . A A . 36 PRO C 1 1
4 3625 1 1 36 PRO CA C -7.203 5.092 -28.692 1.00 . A A . 36 PRO CA 1 1
4 3626 1 1 36 PRO CB C -6.125 4.329 -29.471 1.00 . A A . 36 PRO CB 1 1
4 3627 1 1 36 PRO CD C -6.032 3.550 -27.179 1.00 . A A . 36 PRO CD 1 1
4 3628 1 1 36 PRO CG C -5.203 3.760 -28.443 1.00 . A A . 36 PRO CG 1 1
4 3629 1 1 36 PRO HA H -6.956 6.139 -28.679 1.00 . A A . 36 PRO HA 1 1
4 3630 1 1 36 PRO HB2 H -6.576 3.536 -30.052 1.00 . A A . 36 PRO HB2 1 1
4 3631 1 1 36 PRO HB3 H -5.583 5.004 -30.117 1.00 . A A . 36 PRO HB3 1 1
4 3632 1 1 36 PRO HD2 H -6.428 2.544 -27.150 1.00 . A A . 36 PRO HD2 1 1
4 3633 1 1 36 PRO HD3 H -5.444 3.757 -26.299 1.00 . A A . 36 PRO HD3 1 1
4 3634 1 1 36 PRO HG2 H -4.802 2.816 -28.789 1.00 . A A . 36 PRO HG2 1 1
4 3635 1 1 36 PRO HG3 H -4.402 4.452 -28.240 1.00 . A A . 36 PRO HG3 1 1
4 3636 1 1 36 PRO N N -7.118 4.531 -27.308 1.00 . A A . 36 PRO N 1 1
4 3637 1 1 36 PRO O O -9.001 5.692 -30.163 1.00 . A A . 36 PRO O 1 1
4 3638 1 1 37 ASN C C -11.679 3.846 -28.516 1.00 . A A . 37 ASN C 1 1
4 3639 1 1 37 ASN CA C -10.569 3.531 -29.514 1.00 . A A . 37 ASN CA 1 1
4 3640 1 1 37 ASN CB C -10.651 2.058 -29.918 1.00 . A A . 37 ASN CB 1 1
4 3641 1 1 37 ASN CG C -11.352 1.927 -31.266 1.00 . A A . 37 ASN CG 1 1
4 3642 1 1 37 ASN H H -8.866 3.208 -28.291 1.00 . A A . 37 ASN H 1 1
4 3643 1 1 37 ASN HA H -10.709 4.139 -30.393 1.00 . A A . 37 ASN HA 1 1
4 3644 1 1 37 ASN HB2 H -9.652 1.651 -29.991 1.00 . A A . 37 ASN HB2 1 1
4 3645 1 1 37 ASN HB3 H -11.207 1.512 -29.172 1.00 . A A . 37 ASN HB3 1 1
4 3646 1 1 37 ASN HD21 H -12.258 3.690 -31.136 1.00 . A A . 37 ASN HD21 1 1
4 3647 1 1 37 ASN HD22 H -12.578 2.813 -32.552 1.00 . A A . 37 ASN HD22 1 1
4 3648 1 1 37 ASN N N -9.255 3.818 -28.951 1.00 . A A . 37 ASN N 1 1
4 3649 1 1 37 ASN ND2 N -12.127 2.890 -31.686 1.00 . A A . 37 ASN ND2 1 1
4 3650 1 1 37 ASN O O -12.863 3.758 -28.844 1.00 . A A . 37 ASN O 1 1
4 3651 1 1 37 ASN OD1 O -11.189 0.921 -31.956 1.00 . A A . 37 ASN OD1 1 1
4 3652 1 1 38 LYS C C -13.249 3.380 -26.080 1.00 . A A . 38 LYS C 1 1
4 3653 1 1 38 LYS CA C -12.274 4.538 -26.269 1.00 . A A . 38 LYS CA 1 1
4 3654 1 1 38 LYS CB C -13.049 5.797 -26.658 1.00 . A A . 38 LYS CB 1 1
4 3655 1 1 38 LYS CD C -12.835 7.930 -27.938 1.00 . A A . 38 LYS CD 1 1
4 3656 1 1 38 LYS CE C -12.039 9.235 -27.942 1.00 . A A . 38 LYS CE 1 1
4 3657 1 1 38 LYS CG C -12.073 6.872 -27.137 1.00 . A A . 38 LYS CG 1 1
4 3658 1 1 38 LYS H H -10.339 4.268 -27.090 1.00 . A A . 38 LYS H 1 1
4 3659 1 1 38 LYS HA H -11.759 4.718 -25.337 1.00 . A A . 38 LYS HA 1 1
4 3660 1 1 38 LYS HB2 H -13.744 5.561 -27.450 1.00 . A A . 38 LYS HB2 1 1
4 3661 1 1 38 LYS HB3 H -13.593 6.165 -25.800 1.00 . A A . 38 LYS HB3 1 1
4 3662 1 1 38 LYS HD2 H -12.968 7.584 -28.953 1.00 . A A . 38 LYS HD2 1 1
4 3663 1 1 38 LYS HD3 H -13.800 8.100 -27.485 1.00 . A A . 38 LYS HD3 1 1
4 3664 1 1 38 LYS HE2 H -10.983 9.015 -28.003 1.00 . A A . 38 LYS HE2 1 1
4 3665 1 1 38 LYS HE3 H -12.331 9.833 -28.794 1.00 . A A . 38 LYS HE3 1 1
4 3666 1 1 38 LYS HG2 H -11.601 7.336 -26.283 1.00 . A A . 38 LYS HG2 1 1
4 3667 1 1 38 LYS HG3 H -11.320 6.421 -27.765 1.00 . A A . 38 LYS HG3 1 1
4 3668 1 1 38 LYS HZ1 H -11.422 10.212 -26.209 1.00 . A A . 38 LYS HZ1 1 1
4 3669 1 1 38 LYS HZ2 H -12.913 9.410 -26.060 1.00 . A A . 38 LYS HZ2 1 1
4 3670 1 1 38 LYS HZ3 H -12.814 10.873 -26.917 1.00 . A A . 38 LYS HZ3 1 1
4 3671 1 1 38 LYS N N -11.294 4.214 -27.299 1.00 . A A . 38 LYS N 1 1
4 3672 1 1 38 LYS NZ N -12.318 9.990 -26.687 1.00 . A A . 38 LYS NZ 1 1
4 3673 1 1 38 LYS O O -14.446 3.588 -25.880 1.00 . A A . 38 LYS O 1 1
4 3674 1 1 39 LYS C C -12.863 -0.029 -25.062 1.00 . A A . 39 LYS C 1 1
4 3675 1 1 39 LYS CA C -13.556 0.974 -25.977 1.00 . A A . 39 LYS CA 1 1
4 3676 1 1 39 LYS CB C -13.827 0.326 -27.337 1.00 . A A . 39 LYS CB 1 1
4 3677 1 1 39 LYS CD C -15.982 0.579 -28.587 1.00 . A A . 39 LYS CD 1 1
4 3678 1 1 39 LYS CE C -16.772 1.479 -29.540 1.00 . A A . 39 LYS CE 1 1
4 3679 1 1 39 LYS CG C -14.674 1.272 -28.196 1.00 . A A . 39 LYS CG 1 1
4 3680 1 1 39 LYS H H -11.766 2.057 -26.305 1.00 . A A . 39 LYS H 1 1
4 3681 1 1 39 LYS HA H -14.497 1.262 -25.533 1.00 . A A . 39 LYS HA 1 1
4 3682 1 1 39 LYS HB2 H -12.889 0.130 -27.836 1.00 . A A . 39 LYS HB2 1 1
4 3683 1 1 39 LYS HB3 H -14.360 -0.602 -27.194 1.00 . A A . 39 LYS HB3 1 1
4 3684 1 1 39 LYS HD2 H -15.760 -0.358 -29.078 1.00 . A A . 39 LYS HD2 1 1
4 3685 1 1 39 LYS HD3 H -16.570 0.392 -27.702 1.00 . A A . 39 LYS HD3 1 1
4 3686 1 1 39 LYS HE2 H -16.284 2.439 -29.619 1.00 . A A . 39 LYS HE2 1 1
4 3687 1 1 39 LYS HE3 H -16.818 1.018 -30.515 1.00 . A A . 39 LYS HE3 1 1
4 3688 1 1 39 LYS HG2 H -14.896 2.169 -27.633 1.00 . A A . 39 LYS HG2 1 1
4 3689 1 1 39 LYS HG3 H -14.127 1.534 -29.088 1.00 . A A . 39 LYS HG3 1 1
4 3690 1 1 39 LYS HZ1 H -18.179 2.497 -28.390 1.00 . A A . 39 LYS HZ1 1 1
4 3691 1 1 39 LYS HZ2 H -18.438 0.820 -28.477 1.00 . A A . 39 LYS HZ2 1 1
4 3692 1 1 39 LYS HZ3 H -18.811 1.810 -29.806 1.00 . A A . 39 LYS HZ3 1 1
4 3693 1 1 39 LYS N N -12.727 2.160 -26.144 1.00 . A A . 39 LYS N 1 1
4 3694 1 1 39 LYS NZ N -18.154 1.666 -29.014 1.00 . A A . 39 LYS NZ 1 1
4 3695 1 1 39 LYS O O -11.637 -0.036 -24.951 1.00 . A A . 39 LYS O 1 1
4 3696 1 1 40 VAL C C -13.773 -3.213 -23.674 1.00 . A A . 40 VAL C 1 1
4 3697 1 1 40 VAL CA C -13.090 -1.862 -23.495 1.00 . A A . 40 VAL CA 1 1
4 3698 1 1 40 VAL CB C -13.255 -1.398 -22.047 1.00 . A A . 40 VAL CB 1 1
4 3699 1 1 40 VAL CG1 C -12.873 -2.536 -21.099 1.00 . A A . 40 VAL CG1 1 1
4 3700 1 1 40 VAL CG2 C -12.346 -0.193 -21.789 1.00 . A A . 40 VAL CG2 1 1
4 3701 1 1 40 VAL H H -14.623 -0.818 -24.523 1.00 . A A . 40 VAL H 1 1
4 3702 1 1 40 VAL HA H -12.037 -1.973 -23.706 1.00 . A A . 40 VAL HA 1 1
4 3703 1 1 40 VAL HB H -14.285 -1.117 -21.875 1.00 . A A . 40 VAL HB 1 1
4 3704 1 1 40 VAL HG11 H -13.663 -3.272 -21.086 1.00 . A A . 40 VAL HG11 1 1
4 3705 1 1 40 VAL HG12 H -12.730 -2.143 -20.105 1.00 . A A . 40 VAL HG12 1 1
4 3706 1 1 40 VAL HG13 H -11.958 -2.996 -21.440 1.00 . A A . 40 VAL HG13 1 1
4 3707 1 1 40 VAL HG21 H -11.752 -0.372 -20.904 1.00 . A A . 40 VAL HG21 1 1
4 3708 1 1 40 VAL HG22 H -12.951 0.690 -21.643 1.00 . A A . 40 VAL HG22 1 1
4 3709 1 1 40 VAL HG23 H -11.693 -0.046 -22.636 1.00 . A A . 40 VAL HG23 1 1
4 3710 1 1 40 VAL N N -13.651 -0.869 -24.402 1.00 . A A . 40 VAL N 1 1
4 3711 1 1 40 VAL O O -14.989 -3.332 -23.519 1.00 . A A . 40 VAL O 1 1
4 3712 1 1 41 CYS C C -13.120 -6.449 -22.985 1.00 . A A . 41 CYS C 1 1
4 3713 1 1 41 CYS CA C -13.513 -5.574 -24.170 1.00 . A A . 41 CYS CA 1 1
4 3714 1 1 41 CYS CB C -12.971 -6.186 -25.465 1.00 . A A . 41 CYS CB 1 1
4 3715 1 1 41 CYS H H -12.017 -4.078 -24.089 1.00 . A A . 41 CYS H 1 1
4 3716 1 1 41 CYS HA H -14.590 -5.523 -24.229 1.00 . A A . 41 CYS HA 1 1
4 3717 1 1 41 CYS HB2 H -13.241 -5.558 -26.301 1.00 . A A . 41 CYS HB2 1 1
4 3718 1 1 41 CYS HB3 H -11.895 -6.261 -25.404 1.00 . A A . 41 CYS HB3 1 1
4 3719 1 1 41 CYS HG H -14.521 -7.863 -25.234 1.00 . A A . 41 CYS HG 1 1
4 3720 1 1 41 CYS N N -12.980 -4.231 -23.988 1.00 . A A . 41 CYS N 1 1
4 3721 1 1 41 CYS O O -11.939 -6.721 -22.770 1.00 . A A . 41 CYS O 1 1
4 3722 1 1 41 CYS SG S -13.679 -7.835 -25.696 1.00 . A A . 41 CYS SG 1 1
4 3723 1 1 42 ILE C C -14.625 -9.011 -21.100 1.00 . A A . 42 ILE C 1 1
4 3724 1 1 42 ILE CA C -13.845 -7.704 -21.043 1.00 . A A . 42 ILE CA 1 1
4 3725 1 1 42 ILE CB C -14.233 -6.946 -19.774 1.00 . A A . 42 ILE CB 1 1
4 3726 1 1 42 ILE CD1 C -14.559 -7.305 -17.325 1.00 . A A . 42 ILE CD1 1 1
4 3727 1 1 42 ILE CG1 C -13.746 -7.724 -18.550 1.00 . A A . 42 ILE CG1 1 1
4 3728 1 1 42 ILE CG2 C -15.754 -6.800 -19.712 1.00 . A A . 42 ILE CG2 1 1
4 3729 1 1 42 ILE H H -15.035 -6.617 -22.422 1.00 . A A . 42 ILE H 1 1
4 3730 1 1 42 ILE HA H -12.790 -7.926 -21.004 1.00 . A A . 42 ILE HA 1 1
4 3731 1 1 42 ILE HB H -13.778 -5.967 -19.788 1.00 . A A . 42 ILE HB 1 1
4 3732 1 1 42 ILE HD11 H -14.595 -6.228 -17.268 1.00 . A A . 42 ILE HD11 1 1
4 3733 1 1 42 ILE HD12 H -14.092 -7.698 -16.433 1.00 . A A . 42 ILE HD12 1 1
4 3734 1 1 42 ILE HD13 H -15.562 -7.696 -17.408 1.00 . A A . 42 ILE HD13 1 1
4 3735 1 1 42 ILE HG12 H -13.874 -8.782 -18.723 1.00 . A A . 42 ILE HG12 1 1
4 3736 1 1 42 ILE HG13 H -12.702 -7.510 -18.378 1.00 . A A . 42 ILE HG13 1 1
4 3737 1 1 42 ILE HG21 H -16.189 -7.720 -19.350 1.00 . A A . 42 ILE HG21 1 1
4 3738 1 1 42 ILE HG22 H -16.136 -6.585 -20.699 1.00 . A A . 42 ILE HG22 1 1
4 3739 1 1 42 ILE HG23 H -16.012 -5.992 -19.042 1.00 . A A . 42 ILE HG23 1 1
4 3740 1 1 42 ILE N N -14.113 -6.874 -22.212 1.00 . A A . 42 ILE N 1 1
4 3741 1 1 42 ILE O O -15.815 -9.023 -21.415 1.00 . A A . 42 ILE O 1 1
4 3742 1 1 43 GLU C C -14.706 -11.900 -19.322 1.00 . A A . 43 GLU C 1 1
4 3743 1 1 43 GLU CA C -14.595 -11.411 -20.759 1.00 . A A . 43 GLU CA 1 1
4 3744 1 1 43 GLU CB C -13.776 -12.407 -21.585 1.00 . A A . 43 GLU CB 1 1
4 3745 1 1 43 GLU CD C -13.450 -14.834 -22.095 1.00 . A A . 43 GLU CD 1 1
4 3746 1 1 43 GLU CG C -14.117 -13.836 -21.155 1.00 . A A . 43 GLU CG 1 1
4 3747 1 1 43 GLU H H -13.008 -10.034 -20.506 1.00 . A A . 43 GLU H 1 1
4 3748 1 1 43 GLU HA H -15.583 -11.324 -21.184 1.00 . A A . 43 GLU HA 1 1
4 3749 1 1 43 GLU HB2 H -14.008 -12.281 -22.632 1.00 . A A . 43 GLU HB2 1 1
4 3750 1 1 43 GLU HB3 H -12.724 -12.227 -21.425 1.00 . A A . 43 GLU HB3 1 1
4 3751 1 1 43 GLU HG2 H -13.764 -14.001 -20.146 1.00 . A A . 43 GLU HG2 1 1
4 3752 1 1 43 GLU HG3 H -15.187 -13.974 -21.187 1.00 . A A . 43 GLU HG3 1 1
4 3753 1 1 43 GLU N N -13.950 -10.107 -20.769 1.00 . A A . 43 GLU N 1 1
4 3754 1 1 43 GLU O O -13.696 -12.119 -18.658 1.00 . A A . 43 GLU O 1 1
4 3755 1 1 43 GLU OE1 O -12.603 -14.416 -22.865 1.00 . A A . 43 GLU OE1 1 1
4 3756 1 1 43 GLU OE2 O -13.796 -16.002 -22.029 1.00 . A A . 43 GLU OE2 1 1
4 3757 1 1 44 SER C C -17.287 -13.491 -17.380 1.00 . A A . 44 SER C 1 1
4 3758 1 1 44 SER CA C -16.138 -12.497 -17.468 1.00 . A A . 44 SER CA 1 1
4 3759 1 1 44 SER CB C -16.437 -11.294 -16.574 1.00 . A A . 44 SER CB 1 1
4 3760 1 1 44 SER H H -16.706 -11.853 -19.406 1.00 . A A . 44 SER H 1 1
4 3761 1 1 44 SER HA H -15.236 -12.975 -17.116 1.00 . A A . 44 SER HA 1 1
4 3762 1 1 44 SER HB2 H -17.496 -11.233 -16.389 1.00 . A A . 44 SER HB2 1 1
4 3763 1 1 44 SER HB3 H -15.917 -11.409 -15.631 1.00 . A A . 44 SER HB3 1 1
4 3764 1 1 44 SER HG H -16.764 -9.523 -17.312 1.00 . A A . 44 SER HG 1 1
4 3765 1 1 44 SER N N -15.932 -12.053 -18.839 1.00 . A A . 44 SER N 1 1
4 3766 1 1 44 SER O O -18.118 -13.583 -18.284 1.00 . A A . 44 SER O 1 1
4 3767 1 1 44 SER OG O -16.006 -10.106 -17.225 1.00 . A A . 44 SER OG 1 1
4 3768 1 1 45 GLU C C -19.631 -14.543 -15.526 1.00 . A A . 45 GLU C 1 1
4 3769 1 1 45 GLU CA C -18.370 -15.216 -16.065 1.00 . A A . 45 GLU CA 1 1
4 3770 1 1 45 GLU CB C -17.873 -16.267 -15.075 1.00 . A A . 45 GLU CB 1 1
4 3771 1 1 45 GLU CD C -16.036 -17.968 -14.995 1.00 . A A . 45 GLU CD 1 1
4 3772 1 1 45 GLU CG C -16.379 -16.516 -15.309 1.00 . A A . 45 GLU CG 1 1
4 3773 1 1 45 GLU H H -16.637 -14.111 -15.594 1.00 . A A . 45 GLU H 1 1
4 3774 1 1 45 GLU HA H -18.599 -15.697 -17.002 1.00 . A A . 45 GLU HA 1 1
4 3775 1 1 45 GLU HB2 H -18.028 -15.914 -14.065 1.00 . A A . 45 GLU HB2 1 1
4 3776 1 1 45 GLU HB3 H -18.415 -17.185 -15.224 1.00 . A A . 45 GLU HB3 1 1
4 3777 1 1 45 GLU HG2 H -16.137 -16.304 -16.340 1.00 . A A . 45 GLU HG2 1 1
4 3778 1 1 45 GLU HG3 H -15.803 -15.866 -14.666 1.00 . A A . 45 GLU HG3 1 1
4 3779 1 1 45 GLU N N -17.326 -14.230 -16.279 1.00 . A A . 45 GLU N 1 1
4 3780 1 1 45 GLU O O -20.682 -15.174 -15.411 1.00 . A A . 45 GLU O 1 1
4 3781 1 1 45 GLU OE1 O -16.766 -18.577 -14.231 1.00 . A A . 45 GLU OE1 1 1
4 3782 1 1 45 GLU OE2 O -15.048 -18.450 -15.524 1.00 . A A . 45 GLU OE2 1 1
4 3783 1 1 46 HIS C C -21.478 -11.932 -15.834 1.00 . A A . 46 HIS C 1 1
4 3784 1 1 46 HIS CA C -20.653 -12.504 -14.685 1.00 . A A . 46 HIS CA 1 1
4 3785 1 1 46 HIS CB C -20.160 -11.368 -13.784 1.00 . A A . 46 HIS CB 1 1
4 3786 1 1 46 HIS CD2 C -21.693 -11.656 -11.667 1.00 . A A . 46 HIS CD2 1 1
4 3787 1 1 46 HIS CE1 C -20.171 -12.286 -10.260 1.00 . A A . 46 HIS CE1 1 1
4 3788 1 1 46 HIS CG C -20.503 -11.678 -12.352 1.00 . A A . 46 HIS CG 1 1
4 3789 1 1 46 HIS H H -18.654 -12.807 -15.323 1.00 . A A . 46 HIS H 1 1
4 3790 1 1 46 HIS HA H -21.275 -13.166 -14.107 1.00 . A A . 46 HIS HA 1 1
4 3791 1 1 46 HIS HB2 H -19.089 -11.268 -13.884 1.00 . A A . 46 HIS HB2 1 1
4 3792 1 1 46 HIS HB3 H -20.637 -10.444 -14.075 1.00 . A A . 46 HIS HB3 1 1
4 3793 1 1 46 HIS HD1 H -18.589 -12.197 -11.607 1.00 . A A . 46 HIS HD1 1 1
4 3794 1 1 46 HIS HD2 H -22.648 -11.382 -12.091 1.00 . A A . 46 HIS HD2 1 1
4 3795 1 1 46 HIS HE1 H -19.675 -12.609 -9.357 1.00 . A A . 46 HIS HE1 1 1
4 3796 1 1 46 HIS N N -19.517 -13.257 -15.204 1.00 . A A . 46 HIS N 1 1
4 3797 1 1 46 HIS ND1 N -19.546 -12.082 -11.434 1.00 . A A . 46 HIS ND1 1 1
4 3798 1 1 46 HIS NE2 N -21.481 -12.040 -10.347 1.00 . A A . 46 HIS NE2 1 1
4 3799 1 1 46 HIS O O -22.572 -12.416 -16.126 1.00 . A A . 46 HIS O 1 1
4 3800 1 1 47 SER C C -22.534 -9.145 -17.153 1.00 . A A . 47 SER C 1 1
4 3801 1 1 47 SER CA C -21.625 -10.283 -17.614 1.00 . A A . 47 SER CA 1 1
4 3802 1 1 47 SER CB C -22.455 -11.328 -18.361 1.00 . A A . 47 SER CB 1 1
4 3803 1 1 47 SER H H -20.062 -10.574 -16.210 1.00 . A A . 47 SER H 1 1
4 3804 1 1 47 SER HA H -20.885 -9.884 -18.291 1.00 . A A . 47 SER HA 1 1
4 3805 1 1 47 SER HB2 H -23.451 -11.360 -17.952 1.00 . A A . 47 SER HB2 1 1
4 3806 1 1 47 SER HB3 H -22.507 -11.062 -19.410 1.00 . A A . 47 SER HB3 1 1
4 3807 1 1 47 SER HG H -22.148 -13.163 -18.933 1.00 . A A . 47 SER HG 1 1
4 3808 1 1 47 SER N N -20.940 -10.908 -16.486 1.00 . A A . 47 SER N 1 1
4 3809 1 1 47 SER O O -23.610 -9.380 -16.604 1.00 . A A . 47 SER O 1 1
4 3810 1 1 47 SER OG O -21.847 -12.604 -18.213 1.00 . A A . 47 SER OG 1 1
4 3811 1 1 48 MET C C -22.973 -6.609 -15.506 1.00 . A A . 48 MET C 1 1
4 3812 1 1 48 MET CA C -22.882 -6.742 -17.020 1.00 . A A . 48 MET CA 1 1
4 3813 1 1 48 MET CB C -24.289 -6.845 -17.612 1.00 . A A . 48 MET CB 1 1
4 3814 1 1 48 MET CE C -26.972 -3.826 -16.807 1.00 . A A . 48 MET CE 1 1
4 3815 1 1 48 MET CG C -24.960 -5.469 -17.587 1.00 . A A . 48 MET CG 1 1
4 3816 1 1 48 MET H H -21.233 -7.788 -17.846 1.00 . A A . 48 MET H 1 1
4 3817 1 1 48 MET HA H -22.403 -5.860 -17.418 1.00 . A A . 48 MET HA 1 1
4 3818 1 1 48 MET HB2 H -24.224 -7.196 -18.632 1.00 . A A . 48 MET HB2 1 1
4 3819 1 1 48 MET HB3 H -24.876 -7.539 -17.029 1.00 . A A . 48 MET HB3 1 1
4 3820 1 1 48 MET HE1 H -28.024 -3.733 -16.573 1.00 . A A . 48 MET HE1 1 1
4 3821 1 1 48 MET HE2 H -26.808 -3.539 -17.832 1.00 . A A . 48 MET HE2 1 1
4 3822 1 1 48 MET HE3 H -26.395 -3.182 -16.157 1.00 . A A . 48 MET HE3 1 1
4 3823 1 1 48 MET HG2 H -24.276 -4.741 -17.174 1.00 . A A . 48 MET HG2 1 1
4 3824 1 1 48 MET HG3 H -25.227 -5.180 -18.594 1.00 . A A . 48 MET HG3 1 1
4 3825 1 1 48 MET N N -22.097 -7.913 -17.397 1.00 . A A . 48 MET N 1 1
4 3826 1 1 48 MET O O -24.062 -6.626 -14.932 1.00 . A A . 48 MET O 1 1
4 3827 1 1 48 MET SD S -26.452 -5.542 -16.566 1.00 . A A . 48 MET SD 1 1
4 3828 1 1 49 ASP C C -20.343 -5.992 -12.980 1.00 . A A . 49 ASP C 1 1
4 3829 1 1 49 ASP CA C -21.768 -6.310 -13.420 1.00 . A A . 49 ASP CA 1 1
4 3830 1 1 49 ASP CB C -22.246 -7.594 -12.736 1.00 . A A . 49 ASP CB 1 1
4 3831 1 1 49 ASP CG C -23.592 -7.354 -12.060 1.00 . A A . 49 ASP CG 1 1
4 3832 1 1 49 ASP H H -20.987 -6.448 -15.381 1.00 . A A . 49 ASP H 1 1
4 3833 1 1 49 ASP HA H -22.414 -5.496 -13.128 1.00 . A A . 49 ASP HA 1 1
4 3834 1 1 49 ASP HB2 H -22.350 -8.376 -13.474 1.00 . A A . 49 ASP HB2 1 1
4 3835 1 1 49 ASP HB3 H -21.523 -7.896 -11.993 1.00 . A A . 49 ASP HB3 1 1
4 3836 1 1 49 ASP N N -21.821 -6.462 -14.867 1.00 . A A . 49 ASP N 1 1
4 3837 1 1 49 ASP O O -20.126 -5.247 -12.026 1.00 . A A . 49 ASP O 1 1
4 3838 1 1 49 ASP OD1 O -24.309 -6.473 -12.506 1.00 . A A . 49 ASP OD1 1 1
4 3839 1 1 49 ASP OD2 O -23.887 -8.055 -11.106 1.00 . A A . 49 ASP OD2 1 1
4 3840 1 1 50 THR C C -17.448 -5.039 -13.914 1.00 . A A . 50 THR C 1 1
4 3841 1 1 50 THR CA C -17.972 -6.365 -13.359 1.00 . A A . 50 THR CA 1 1
4 3842 1 1 50 THR CB C -17.133 -7.514 -13.932 1.00 . A A . 50 THR CB 1 1
4 3843 1 1 50 THR CG2 C -17.822 -8.100 -15.168 1.00 . A A . 50 THR CG2 1 1
4 3844 1 1 50 THR H H -19.619 -7.164 -14.427 1.00 . A A . 50 THR H 1 1
4 3845 1 1 50 THR HA H -17.859 -6.362 -12.286 1.00 . A A . 50 THR HA 1 1
4 3846 1 1 50 THR HB H -17.022 -8.286 -13.187 1.00 . A A . 50 THR HB 1 1
4 3847 1 1 50 THR HG1 H -15.883 -6.798 -15.235 1.00 . A A . 50 THR HG1 1 1
4 3848 1 1 50 THR HG21 H -18.633 -8.742 -14.860 1.00 . A A . 50 THR HG21 1 1
4 3849 1 1 50 THR HG22 H -17.107 -8.676 -15.738 1.00 . A A . 50 THR HG22 1 1
4 3850 1 1 50 THR HG23 H -18.208 -7.298 -15.783 1.00 . A A . 50 THR HG23 1 1
4 3851 1 1 50 THR N N -19.378 -6.576 -13.682 1.00 . A A . 50 THR N 1 1
4 3852 1 1 50 THR O O -16.784 -4.283 -13.206 1.00 . A A . 50 THR O 1 1
4 3853 1 1 50 THR OG1 O -15.853 -7.022 -14.301 1.00 . A A . 50 THR OG1 1 1
4 3854 1 1 51 LEU C C -17.878 -2.288 -15.255 1.00 . A A . 51 LEU C 1 1
4 3855 1 1 51 LEU CA C -17.245 -3.556 -15.833 1.00 . A A . 51 LEU CA 1 1
4 3856 1 1 51 LEU CB C -17.509 -3.614 -17.342 1.00 . A A . 51 LEU CB 1 1
4 3857 1 1 51 LEU CD1 C -19.669 -3.503 -18.594 1.00 . A A . 51 LEU CD1 1 1
4 3858 1 1 51 LEU CD2 C -18.553 -5.705 -18.231 1.00 . A A . 51 LEU CD2 1 1
4 3859 1 1 51 LEU CG C -18.833 -4.331 -17.617 1.00 . A A . 51 LEU CG 1 1
4 3860 1 1 51 LEU H H -18.239 -5.427 -15.714 1.00 . A A . 51 LEU H 1 1
4 3861 1 1 51 LEU HA H -16.177 -3.495 -15.685 1.00 . A A . 51 LEU HA 1 1
4 3862 1 1 51 LEU HB2 H -17.559 -2.610 -17.731 1.00 . A A . 51 LEU HB2 1 1
4 3863 1 1 51 LEU HB3 H -16.706 -4.148 -17.825 1.00 . A A . 51 LEU HB3 1 1
4 3864 1 1 51 LEU HD11 H -19.016 -3.019 -19.306 1.00 . A A . 51 LEU HD11 1 1
4 3865 1 1 51 LEU HD12 H -20.225 -2.756 -18.050 1.00 . A A . 51 LEU HD12 1 1
4 3866 1 1 51 LEU HD13 H -20.354 -4.151 -19.119 1.00 . A A . 51 LEU HD13 1 1
4 3867 1 1 51 LEU HD21 H -19.443 -6.314 -18.169 1.00 . A A . 51 LEU HD21 1 1
4 3868 1 1 51 LEU HD22 H -17.749 -6.184 -17.694 1.00 . A A . 51 LEU HD22 1 1
4 3869 1 1 51 LEU HD23 H -18.272 -5.585 -19.267 1.00 . A A . 51 LEU HD23 1 1
4 3870 1 1 51 LEU HG H -19.374 -4.451 -16.695 1.00 . A A . 51 LEU HG 1 1
4 3871 1 1 51 LEU N N -17.724 -4.778 -15.189 1.00 . A A . 51 LEU N 1 1
4 3872 1 1 51 LEU O O -17.174 -1.333 -14.929 1.00 . A A . 51 LEU O 1 1
4 3873 1 1 52 LEU C C -19.407 -0.640 -13.299 1.00 . A A . 52 LEU C 1 1
4 3874 1 1 52 LEU CA C -19.904 -1.076 -14.675 1.00 . A A . 52 LEU CA 1 1
4 3875 1 1 52 LEU CB C -21.414 -1.330 -14.612 1.00 . A A . 52 LEU CB 1 1
4 3876 1 1 52 LEU CD1 C -23.041 -2.836 -13.464 1.00 . A A . 52 LEU CD1 1 1
4 3877 1 1 52 LEU CD2 C -21.725 -3.694 -15.407 1.00 . A A . 52 LEU CD2 1 1
4 3878 1 1 52 LEU CG C -21.692 -2.773 -14.182 1.00 . A A . 52 LEU CG 1 1
4 3879 1 1 52 LEU H H -19.722 -3.033 -15.468 1.00 . A A . 52 LEU H 1 1
4 3880 1 1 52 LEU HA H -19.729 -0.269 -15.369 1.00 . A A . 52 LEU HA 1 1
4 3881 1 1 52 LEU HB2 H -21.852 -0.656 -13.893 1.00 . A A . 52 LEU HB2 1 1
4 3882 1 1 52 LEU HB3 H -21.852 -1.148 -15.581 1.00 . A A . 52 LEU HB3 1 1
4 3883 1 1 52 LEU HD11 H -22.879 -2.852 -12.395 1.00 . A A . 52 LEU HD11 1 1
4 3884 1 1 52 LEU HD12 H -23.566 -3.731 -13.762 1.00 . A A . 52 LEU HD12 1 1
4 3885 1 1 52 LEU HD13 H -23.629 -1.969 -13.726 1.00 . A A . 52 LEU HD13 1 1
4 3886 1 1 52 LEU HD21 H -21.500 -3.131 -16.298 1.00 . A A . 52 LEU HD21 1 1
4 3887 1 1 52 LEU HD22 H -22.705 -4.137 -15.499 1.00 . A A . 52 LEU HD22 1 1
4 3888 1 1 52 LEU HD23 H -20.991 -4.471 -15.279 1.00 . A A . 52 LEU HD23 1 1
4 3889 1 1 52 LEU HG H -20.915 -3.099 -13.507 1.00 . A A . 52 LEU HG 1 1
4 3890 1 1 52 LEU N N -19.205 -2.262 -15.168 1.00 . A A . 52 LEU N 1 1
4 3891 1 1 52 LEU O O -19.134 0.540 -13.086 1.00 . A A . 52 LEU O 1 1
4 3892 1 1 53 ALA C C -17.495 -0.533 -11.056 1.00 . A A . 53 ALA C 1 1
4 3893 1 1 53 ALA CA C -18.856 -1.222 -11.016 1.00 . A A . 53 ALA CA 1 1
4 3894 1 1 53 ALA CB C -18.768 -2.480 -10.151 1.00 . A A . 53 ALA CB 1 1
4 3895 1 1 53 ALA H H -19.541 -2.500 -12.567 1.00 . A A . 53 ALA H 1 1
4 3896 1 1 53 ALA HA H -19.575 -0.548 -10.575 1.00 . A A . 53 ALA HA 1 1
4 3897 1 1 53 ALA HB1 H -18.141 -3.211 -10.641 1.00 . A A . 53 ALA HB1 1 1
4 3898 1 1 53 ALA HB2 H -19.758 -2.891 -10.011 1.00 . A A . 53 ALA HB2 1 1
4 3899 1 1 53 ALA HB3 H -18.344 -2.227 -9.191 1.00 . A A . 53 ALA HB3 1 1
4 3900 1 1 53 ALA N N -19.303 -1.574 -12.361 1.00 . A A . 53 ALA N 1 1
4 3901 1 1 53 ALA O O -17.305 0.519 -10.445 1.00 . A A . 53 ALA O 1 1
4 3902 1 1 54 THR C C -15.237 0.721 -12.737 1.00 . A A . 54 THR C 1 1
4 3903 1 1 54 THR CA C -15.217 -0.553 -11.894 1.00 . A A . 54 THR CA 1 1
4 3904 1 1 54 THR CB C -14.266 -1.575 -12.523 1.00 . A A . 54 THR CB 1 1
4 3905 1 1 54 THR CG2 C -12.910 -0.922 -12.799 1.00 . A A . 54 THR CG2 1 1
4 3906 1 1 54 THR H H -16.762 -1.960 -12.249 1.00 . A A . 54 THR H 1 1
4 3907 1 1 54 THR HA H -14.857 -0.308 -10.906 1.00 . A A . 54 THR HA 1 1
4 3908 1 1 54 THR HB H -14.684 -1.934 -13.450 1.00 . A A . 54 THR HB 1 1
4 3909 1 1 54 THR HG1 H -13.430 -2.409 -10.978 1.00 . A A . 54 THR HG1 1 1
4 3910 1 1 54 THR HG21 H -12.913 0.090 -12.425 1.00 . A A . 54 THR HG21 1 1
4 3911 1 1 54 THR HG22 H -12.725 -0.912 -13.863 1.00 . A A . 54 THR HG22 1 1
4 3912 1 1 54 THR HG23 H -12.134 -1.484 -12.305 1.00 . A A . 54 THR HG23 1 1
4 3913 1 1 54 THR N N -16.554 -1.126 -11.780 1.00 . A A . 54 THR N 1 1
4 3914 1 1 54 THR O O -14.667 1.742 -12.355 1.00 . A A . 54 THR O 1 1
4 3915 1 1 54 THR OG1 O -14.093 -2.662 -11.625 1.00 . A A . 54 THR OG1 1 1
4 3916 1 1 55 LEU C C -16.636 2.980 -14.136 1.00 . A A . 55 LEU C 1 1
4 3917 1 1 55 LEU CA C -15.960 1.781 -14.800 1.00 . A A . 55 LEU CA 1 1
4 3918 1 1 55 LEU CB C -16.730 1.371 -16.056 1.00 . A A . 55 LEU CB 1 1
4 3919 1 1 55 LEU CD1 C -16.681 -0.115 -18.072 1.00 . A A . 55 LEU CD1 1 1
4 3920 1 1 55 LEU CD2 C -14.610 1.070 -17.341 1.00 . A A . 55 LEU CD2 1 1
4 3921 1 1 55 LEU CG C -15.887 0.378 -16.862 1.00 . A A . 55 LEU CG 1 1
4 3922 1 1 55 LEU H H -16.305 -0.201 -14.153 1.00 . A A . 55 LEU H 1 1
4 3923 1 1 55 LEU HA H -14.959 2.063 -15.088 1.00 . A A . 55 LEU HA 1 1
4 3924 1 1 55 LEU HB2 H -17.663 0.905 -15.770 1.00 . A A . 55 LEU HB2 1 1
4 3925 1 1 55 LEU HB3 H -16.931 2.242 -16.656 1.00 . A A . 55 LEU HB3 1 1
4 3926 1 1 55 LEU HD11 H -17.701 -0.315 -17.778 1.00 . A A . 55 LEU HD11 1 1
4 3927 1 1 55 LEU HD12 H -16.232 -1.022 -18.454 1.00 . A A . 55 LEU HD12 1 1
4 3928 1 1 55 LEU HD13 H -16.670 0.641 -18.841 1.00 . A A . 55 LEU HD13 1 1
4 3929 1 1 55 LEU HD21 H -14.342 0.694 -18.318 1.00 . A A . 55 LEU HD21 1 1
4 3930 1 1 55 LEU HD22 H -13.808 0.869 -16.646 1.00 . A A . 55 LEU HD22 1 1
4 3931 1 1 55 LEU HD23 H -14.778 2.136 -17.399 1.00 . A A . 55 LEU HD23 1 1
4 3932 1 1 55 LEU HG H -15.627 -0.463 -16.237 1.00 . A A . 55 LEU HG 1 1
4 3933 1 1 55 LEU N N -15.882 0.644 -13.894 1.00 . A A . 55 LEU N 1 1
4 3934 1 1 55 LEU O O -16.160 4.110 -14.251 1.00 . A A . 55 LEU O 1 1
4 3935 1 1 56 LYS C C -17.606 4.468 -11.700 1.00 . A A . 56 LYS C 1 1
4 3936 1 1 56 LYS CA C -18.468 3.811 -12.776 1.00 . A A . 56 LYS CA 1 1
4 3937 1 1 56 LYS CB C -19.744 3.264 -12.133 1.00 . A A . 56 LYS CB 1 1
4 3938 1 1 56 LYS CD C -21.331 4.672 -13.449 1.00 . A A . 56 LYS CD 1 1
4 3939 1 1 56 LYS CE C -22.819 4.326 -13.503 1.00 . A A . 56 LYS CE 1 1
4 3940 1 1 56 LYS CG C -20.787 4.379 -12.048 1.00 . A A . 56 LYS CG 1 1
4 3941 1 1 56 LYS H H -18.083 1.817 -13.387 1.00 . A A . 56 LYS H 1 1
4 3942 1 1 56 LYS HA H -18.741 4.556 -13.508 1.00 . A A . 56 LYS HA 1 1
4 3943 1 1 56 LYS HB2 H -20.132 2.454 -12.733 1.00 . A A . 56 LYS HB2 1 1
4 3944 1 1 56 LYS HB3 H -19.522 2.904 -11.141 1.00 . A A . 56 LYS HB3 1 1
4 3945 1 1 56 LYS HD2 H -21.195 5.720 -13.676 1.00 . A A . 56 LYS HD2 1 1
4 3946 1 1 56 LYS HD3 H -20.797 4.074 -14.175 1.00 . A A . 56 LYS HD3 1 1
4 3947 1 1 56 LYS HE2 H -23.254 4.748 -14.397 1.00 . A A . 56 LYS HE2 1 1
4 3948 1 1 56 LYS HE3 H -22.938 3.252 -13.517 1.00 . A A . 56 LYS HE3 1 1
4 3949 1 1 56 LYS HG2 H -21.595 4.067 -11.403 1.00 . A A . 56 LYS HG2 1 1
4 3950 1 1 56 LYS HG3 H -20.329 5.271 -11.648 1.00 . A A . 56 LYS HG3 1 1
4 3951 1 1 56 LYS HZ1 H -24.203 5.598 -12.604 1.00 . A A . 56 LYS HZ1 1 1
4 3952 1 1 56 LYS HZ2 H -22.803 5.332 -11.678 1.00 . A A . 56 LYS HZ2 1 1
4 3953 1 1 56 LYS HZ3 H -23.991 4.123 -11.793 1.00 . A A . 56 LYS HZ3 1 1
4 3954 1 1 56 LYS N N -17.744 2.734 -13.445 1.00 . A A . 56 LYS N 1 1
4 3955 1 1 56 LYS NZ N -23.506 4.887 -12.304 1.00 . A A . 56 LYS NZ 1 1
4 3956 1 1 56 LYS O O -17.712 5.670 -11.458 1.00 . A A . 56 LYS O 1 1
4 3957 1 1 57 LYS C C -15.449 5.611 -10.296 1.00 . A A . 57 LYS C 1 1
4 3958 1 1 57 LYS CA C -15.906 4.188 -9.992 1.00 . A A . 57 LYS CA 1 1
4 3959 1 1 57 LYS CB C -14.686 3.285 -9.815 1.00 . A A . 57 LYS CB 1 1
4 3960 1 1 57 LYS CD C -13.965 4.470 -7.735 1.00 . A A . 57 LYS CD 1 1
4 3961 1 1 57 LYS CE C -13.206 4.238 -6.428 1.00 . A A . 57 LYS CE 1 1
4 3962 1 1 57 LYS CG C -14.388 3.121 -8.323 1.00 . A A . 57 LYS CG 1 1
4 3963 1 1 57 LYS H H -16.733 2.719 -11.278 1.00 . A A . 57 LYS H 1 1
4 3964 1 1 57 LYS HA H -16.463 4.195 -9.067 1.00 . A A . 57 LYS HA 1 1
4 3965 1 1 57 LYS HB2 H -14.887 2.318 -10.250 1.00 . A A . 57 LYS HB2 1 1
4 3966 1 1 57 LYS HB3 H -13.834 3.731 -10.302 1.00 . A A . 57 LYS HB3 1 1
4 3967 1 1 57 LYS HD2 H -13.326 4.984 -8.437 1.00 . A A . 57 LYS HD2 1 1
4 3968 1 1 57 LYS HD3 H -14.842 5.068 -7.539 1.00 . A A . 57 LYS HD3 1 1
4 3969 1 1 57 LYS HE2 H -13.649 3.410 -5.896 1.00 . A A . 57 LYS HE2 1 1
4 3970 1 1 57 LYS HE3 H -12.172 4.013 -6.646 1.00 . A A . 57 LYS HE3 1 1
4 3971 1 1 57 LYS HG2 H -15.274 2.770 -7.817 1.00 . A A . 57 LYS HG2 1 1
4 3972 1 1 57 LYS HG3 H -13.590 2.408 -8.191 1.00 . A A . 57 LYS HG3 1 1
4 3973 1 1 57 LYS HZ1 H -14.261 5.810 -5.558 1.00 . A A . 57 LYS HZ1 1 1
4 3974 1 1 57 LYS HZ2 H -12.664 6.202 -5.988 1.00 . A A . 57 LYS HZ2 1 1
4 3975 1 1 57 LYS HZ3 H -12.968 5.243 -4.618 1.00 . A A . 57 LYS HZ3 1 1
4 3976 1 1 57 LYS N N -16.767 3.671 -11.049 1.00 . A A . 57 LYS N 1 1
4 3977 1 1 57 LYS NZ N -13.280 5.465 -5.585 1.00 . A A . 57 LYS NZ 1 1
4 3978 1 1 57 LYS O O -15.535 6.492 -9.440 1.00 . A A . 57 LYS O 1 1
4 3979 1 1 58 THR C C -15.648 8.035 -12.375 1.00 . A A . 58 THR C 1 1
4 3980 1 1 58 THR CA C -14.488 7.168 -11.890 1.00 . A A . 58 THR CA 1 1
4 3981 1 1 58 THR CB C -13.427 7.062 -12.991 1.00 . A A . 58 THR CB 1 1
4 3982 1 1 58 THR CG2 C -12.106 7.651 -12.491 1.00 . A A . 58 THR CG2 1 1
4 3983 1 1 58 THR H H -14.900 5.104 -12.159 1.00 . A A . 58 THR H 1 1
4 3984 1 1 58 THR HA H -14.045 7.638 -11.025 1.00 . A A . 58 THR HA 1 1
4 3985 1 1 58 THR HB H -13.754 7.610 -13.862 1.00 . A A . 58 THR HB 1 1
4 3986 1 1 58 THR HG1 H -13.383 5.607 -14.279 1.00 . A A . 58 THR HG1 1 1
4 3987 1 1 58 THR HG21 H -11.312 7.386 -13.173 1.00 . A A . 58 THR HG21 1 1
4 3988 1 1 58 THR HG22 H -11.885 7.259 -11.511 1.00 . A A . 58 THR HG22 1 1
4 3989 1 1 58 THR HG23 H -12.190 8.727 -12.438 1.00 . A A . 58 THR HG23 1 1
4 3990 1 1 58 THR N N -14.956 5.839 -11.512 1.00 . A A . 58 THR N 1 1
4 3991 1 1 58 THR O O -15.536 9.259 -12.433 1.00 . A A . 58 THR O 1 1
4 3992 1 1 58 THR OG1 O -13.239 5.696 -13.335 1.00 . A A . 58 THR OG1 1 1
4 3993 1 1 59 GLY C C -18.025 8.113 -14.709 1.00 . A A . 59 GLY C 1 1
4 3994 1 1 59 GLY CA C -17.933 8.130 -13.186 1.00 . A A . 59 GLY CA 1 1
4 3995 1 1 59 GLY H H -16.800 6.419 -12.648 1.00 . A A . 59 GLY H 1 1
4 3996 1 1 59 GLY HA2 H -18.824 7.677 -12.773 1.00 . A A . 59 GLY HA2 1 1
4 3997 1 1 59 GLY HA3 H -17.868 9.153 -12.850 1.00 . A A . 59 GLY HA3 1 1
4 3998 1 1 59 GLY N N -16.763 7.396 -12.717 1.00 . A A . 59 GLY N 1 1
4 3999 1 1 59 GLY O O -18.755 8.907 -15.303 1.00 . A A . 59 GLY O 1 1
4 4000 1 1 60 ALA C C -18.570 6.428 -17.272 1.00 . A A . 60 ALA C 1 1
4 4001 1 1 60 ALA CA C -17.293 7.105 -16.791 1.00 . A A . 60 ALA CA 1 1
4 4002 1 1 60 ALA CB C -16.081 6.302 -17.264 1.00 . A A . 60 ALA CB 1 1
4 4003 1 1 60 ALA H H -16.719 6.601 -14.813 1.00 . A A . 60 ALA H 1 1
4 4004 1 1 60 ALA HA H -17.240 8.097 -17.213 1.00 . A A . 60 ALA HA 1 1
4 4005 1 1 60 ALA HB1 H -15.772 5.623 -16.483 1.00 . A A . 60 ALA HB1 1 1
4 4006 1 1 60 ALA HB2 H -15.270 6.976 -17.497 1.00 . A A . 60 ALA HB2 1 1
4 4007 1 1 60 ALA HB3 H -16.346 5.738 -18.147 1.00 . A A . 60 ALA HB3 1 1
4 4008 1 1 60 ALA N N -17.283 7.208 -15.336 1.00 . A A . 60 ALA N 1 1
4 4009 1 1 60 ALA O O -19.045 5.470 -16.662 1.00 . A A . 60 ALA O 1 1
4 4010 1 1 61 THR C C -20.089 4.939 -19.410 1.00 . A A . 61 THR C 1 1
4 4011 1 1 61 THR CA C -20.342 6.362 -18.930 1.00 . A A . 61 THR CA 1 1
4 4012 1 1 61 THR CB C -20.836 7.221 -20.096 1.00 . A A . 61 THR CB 1 1
4 4013 1 1 61 THR CG2 C -19.748 7.311 -21.169 1.00 . A A . 61 THR CG2 1 1
4 4014 1 1 61 THR H H -18.696 7.693 -18.821 1.00 . A A . 61 THR H 1 1
4 4015 1 1 61 THR HA H -21.101 6.344 -18.163 1.00 . A A . 61 THR HA 1 1
4 4016 1 1 61 THR HB H -21.068 8.212 -19.740 1.00 . A A . 61 THR HB 1 1
4 4017 1 1 61 THR HG1 H -22.030 6.852 -21.587 1.00 . A A . 61 THR HG1 1 1
4 4018 1 1 61 THR HG21 H -18.860 6.801 -20.826 1.00 . A A . 61 THR HG21 1 1
4 4019 1 1 61 THR HG22 H -19.516 8.350 -21.358 1.00 . A A . 61 THR HG22 1 1
4 4020 1 1 61 THR HG23 H -20.101 6.851 -22.079 1.00 . A A . 61 THR HG23 1 1
4 4021 1 1 61 THR N N -19.120 6.930 -18.374 1.00 . A A . 61 THR N 1 1
4 4022 1 1 61 THR O O -19.044 4.647 -19.992 1.00 . A A . 61 THR O 1 1
4 4023 1 1 61 THR OG1 O -22.003 6.632 -20.654 1.00 . A A . 61 THR OG1 1 1
4 4024 1 1 62 VAL C C -22.139 2.204 -20.339 1.00 . A A . 62 VAL C 1 1
4 4025 1 1 62 VAL CA C -20.908 2.665 -19.567 1.00 . A A . 62 VAL CA 1 1
4 4026 1 1 62 VAL CB C -20.712 1.778 -18.337 1.00 . A A . 62 VAL CB 1 1
4 4027 1 1 62 VAL CG1 C -20.543 0.323 -18.777 1.00 . A A . 62 VAL CG1 1 1
4 4028 1 1 62 VAL CG2 C -19.461 2.229 -17.576 1.00 . A A . 62 VAL CG2 1 1
4 4029 1 1 62 VAL H H -21.856 4.342 -18.688 1.00 . A A . 62 VAL H 1 1
4 4030 1 1 62 VAL HA H -20.040 2.573 -20.204 1.00 . A A . 62 VAL HA 1 1
4 4031 1 1 62 VAL HB H -21.576 1.861 -17.694 1.00 . A A . 62 VAL HB 1 1
4 4032 1 1 62 VAL HG11 H -19.958 0.286 -19.684 1.00 . A A . 62 VAL HG11 1 1
4 4033 1 1 62 VAL HG12 H -21.516 -0.112 -18.960 1.00 . A A . 62 VAL HG12 1 1
4 4034 1 1 62 VAL HG13 H -20.040 -0.233 -18.000 1.00 . A A . 62 VAL HG13 1 1
4 4035 1 1 62 VAL HG21 H -18.582 1.826 -18.058 1.00 . A A . 62 VAL HG21 1 1
4 4036 1 1 62 VAL HG22 H -19.510 1.871 -16.559 1.00 . A A . 62 VAL HG22 1 1
4 4037 1 1 62 VAL HG23 H -19.409 3.307 -17.577 1.00 . A A . 62 VAL HG23 1 1
4 4038 1 1 62 VAL N N -21.046 4.056 -19.159 1.00 . A A . 62 VAL N 1 1
4 4039 1 1 62 VAL O O -23.272 2.459 -19.931 1.00 . A A . 62 VAL O 1 1
4 4040 1 1 63 SER C C -22.710 -0.396 -22.755 1.00 . A A . 63 SER C 1 1
4 4041 1 1 63 SER CA C -23.003 1.024 -22.279 1.00 . A A . 63 SER CA 1 1
4 4042 1 1 63 SER CB C -23.200 1.939 -23.488 1.00 . A A . 63 SER CB 1 1
4 4043 1 1 63 SER H H -20.983 1.347 -21.729 1.00 . A A . 63 SER H 1 1
4 4044 1 1 63 SER HA H -23.910 1.019 -21.694 1.00 . A A . 63 SER HA 1 1
4 4045 1 1 63 SER HB2 H -22.388 2.644 -23.544 1.00 . A A . 63 SER HB2 1 1
4 4046 1 1 63 SER HB3 H -23.220 1.343 -24.392 1.00 . A A . 63 SER HB3 1 1
4 4047 1 1 63 SER HG H -24.232 3.586 -23.401 1.00 . A A . 63 SER HG 1 1
4 4048 1 1 63 SER N N -21.908 1.521 -21.455 1.00 . A A . 63 SER N 1 1
4 4049 1 1 63 SER O O -21.615 -0.684 -23.236 1.00 . A A . 63 SER O 1 1
4 4050 1 1 63 SER OG O -24.424 2.647 -23.347 1.00 . A A . 63 SER OG 1 1
4 4051 1 1 64 TYR C C -23.854 -2.814 -24.523 1.00 . A A . 64 TYR C 1 1
4 4052 1 1 64 TYR CA C -23.524 -2.664 -23.043 1.00 . A A . 64 TYR CA 1 1
4 4053 1 1 64 TYR CB C -24.430 -3.584 -22.223 1.00 . A A . 64 TYR CB 1 1
4 4054 1 1 64 TYR CD1 C -26.709 -2.568 -22.579 1.00 . A A . 64 TYR CD1 1 1
4 4055 1 1 64 TYR CD2 C -26.185 -4.671 -23.666 1.00 . A A . 64 TYR CD2 1 1
4 4056 1 1 64 TYR CE1 C -27.988 -2.591 -23.150 1.00 . A A . 64 TYR CE1 1 1
4 4057 1 1 64 TYR CE2 C -27.464 -4.694 -24.238 1.00 . A A . 64 TYR CE2 1 1
4 4058 1 1 64 TYR CG C -25.809 -3.608 -22.837 1.00 . A A . 64 TYR CG 1 1
4 4059 1 1 64 TYR CZ C -28.364 -3.654 -23.979 1.00 . A A . 64 TYR CZ 1 1
4 4060 1 1 64 TYR H H -24.547 -0.996 -22.232 1.00 . A A . 64 TYR H 1 1
4 4061 1 1 64 TYR HA H -22.497 -2.955 -22.883 1.00 . A A . 64 TYR HA 1 1
4 4062 1 1 64 TYR HB2 H -24.022 -4.584 -22.225 1.00 . A A . 64 TYR HB2 1 1
4 4063 1 1 64 TYR HB3 H -24.494 -3.219 -21.209 1.00 . A A . 64 TYR HB3 1 1
4 4064 1 1 64 TYR HD1 H -26.418 -1.748 -21.938 1.00 . A A . 64 TYR HD1 1 1
4 4065 1 1 64 TYR HD2 H -25.489 -5.474 -23.866 1.00 . A A . 64 TYR HD2 1 1
4 4066 1 1 64 TYR HE1 H -28.682 -1.788 -22.950 1.00 . A A . 64 TYR HE1 1 1
4 4067 1 1 64 TYR HE2 H -27.755 -5.515 -24.877 1.00 . A A . 64 TYR HE2 1 1
4 4068 1 1 64 TYR HH H -29.701 -2.915 -25.127 1.00 . A A . 64 TYR HH 1 1
4 4069 1 1 64 TYR N N -23.693 -1.280 -22.620 1.00 . A A . 64 TYR N 1 1
4 4070 1 1 64 TYR O O -24.859 -2.289 -25.003 1.00 . A A . 64 TYR O 1 1
4 4071 1 1 64 TYR OH O -29.625 -3.675 -24.543 1.00 . A A . 64 TYR OH 1 1
4 4072 1 1 65 LEU C C -23.866 -5.108 -26.911 1.00 . A A . 65 LEU C 1 1
4 4073 1 1 65 LEU CA C -23.210 -3.753 -26.665 1.00 . A A . 65 LEU CA 1 1
4 4074 1 1 65 LEU CB C -21.871 -3.688 -27.400 1.00 . A A . 65 LEU CB 1 1
4 4075 1 1 65 LEU CD1 C -19.695 -2.470 -27.488 1.00 . A A . 65 LEU CD1 1 1
4 4076 1 1 65 LEU CD2 C -21.836 -1.211 -27.759 1.00 . A A . 65 LEU CD2 1 1
4 4077 1 1 65 LEU CG C -21.155 -2.383 -27.045 1.00 . A A . 65 LEU CG 1 1
4 4078 1 1 65 LEU H H -22.221 -3.929 -24.800 1.00 . A A . 65 LEU H 1 1
4 4079 1 1 65 LEU HA H -23.855 -2.975 -27.047 1.00 . A A . 65 LEU HA 1 1
4 4080 1 1 65 LEU HB2 H -21.258 -4.528 -27.103 1.00 . A A . 65 LEU HB2 1 1
4 4081 1 1 65 LEU HB3 H -22.041 -3.726 -28.465 1.00 . A A . 65 LEU HB3 1 1
4 4082 1 1 65 LEU HD11 H -19.399 -1.535 -27.942 1.00 . A A . 65 LEU HD11 1 1
4 4083 1 1 65 LEU HD12 H -19.585 -3.267 -28.208 1.00 . A A . 65 LEU HD12 1 1
4 4084 1 1 65 LEU HD13 H -19.069 -2.670 -26.631 1.00 . A A . 65 LEU HD13 1 1
4 4085 1 1 65 LEU HD21 H -22.342 -0.593 -27.033 1.00 . A A . 65 LEU HD21 1 1
4 4086 1 1 65 LEU HD22 H -22.554 -1.591 -28.471 1.00 . A A . 65 LEU HD22 1 1
4 4087 1 1 65 LEU HD23 H -21.092 -0.624 -28.276 1.00 . A A . 65 LEU HD23 1 1
4 4088 1 1 65 LEU HG H -21.198 -2.230 -25.976 1.00 . A A . 65 LEU HG 1 1
4 4089 1 1 65 LEU N N -23.003 -3.536 -25.238 1.00 . A A . 65 LEU N 1 1
4 4090 1 1 65 LEU O O -24.676 -5.259 -27.825 1.00 . A A . 65 LEU O 1 1
4 4091 1 1 66 GLY C C -23.071 -8.488 -25.775 1.00 . A A . 66 GLY C 1 1
4 4092 1 1 66 GLY CA C -24.071 -7.430 -26.229 1.00 . A A . 66 GLY CA 1 1
4 4093 1 1 66 GLY H H -22.859 -5.913 -25.379 1.00 . A A . 66 GLY H 1 1
4 4094 1 1 66 GLY HA2 H -24.967 -7.504 -25.629 1.00 . A A . 66 GLY HA2 1 1
4 4095 1 1 66 GLY HA3 H -24.323 -7.603 -27.265 1.00 . A A . 66 GLY HA3 1 1
4 4096 1 1 66 GLY N N -23.510 -6.091 -26.090 1.00 . A A . 66 GLY N 1 1
4 4097 1 1 66 GLY O O -21.963 -8.163 -25.346 1.00 . A A . 66 GLY O 1 1
4 4098 1 1 67 LEU C C -22.175 -11.676 -26.674 1.00 . A A . 67 LEU C 1 1
4 4099 1 1 67 LEU CA C -22.593 -10.847 -25.464 1.00 . A A . 67 LEU CA 1 1
4 4100 1 1 67 LEU CB C -23.312 -11.743 -24.453 1.00 . A A . 67 LEU CB 1 1
4 4101 1 1 67 LEU CD1 C -24.409 -9.828 -23.283 1.00 . A A . 67 LEU CD1 1 1
4 4102 1 1 67 LEU CD2 C -23.980 -11.963 -22.056 1.00 . A A . 67 LEU CD2 1 1
4 4103 1 1 67 LEU CG C -23.442 -11.003 -23.121 1.00 . A A . 67 LEU CG 1 1
4 4104 1 1 67 LEU H H -24.361 -9.953 -26.218 1.00 . A A . 67 LEU H 1 1
4 4105 1 1 67 LEU HA H -21.709 -10.437 -24.999 1.00 . A A . 67 LEU HA 1 1
4 4106 1 1 67 LEU HB2 H -24.295 -11.989 -24.827 1.00 . A A . 67 LEU HB2 1 1
4 4107 1 1 67 LEU HB3 H -22.743 -12.648 -24.306 1.00 . A A . 67 LEU HB3 1 1
4 4108 1 1 67 LEU HD11 H -24.973 -9.698 -22.371 1.00 . A A . 67 LEU HD11 1 1
4 4109 1 1 67 LEU HD12 H -25.087 -10.030 -24.099 1.00 . A A . 67 LEU HD12 1 1
4 4110 1 1 67 LEU HD13 H -23.851 -8.928 -23.492 1.00 . A A . 67 LEU HD13 1 1
4 4111 1 1 67 LEU HD21 H -23.420 -12.886 -22.088 1.00 . A A . 67 LEU HD21 1 1
4 4112 1 1 67 LEU HD22 H -25.022 -12.167 -22.249 1.00 . A A . 67 LEU HD22 1 1
4 4113 1 1 67 LEU HD23 H -23.874 -11.512 -21.080 1.00 . A A . 67 LEU HD23 1 1
4 4114 1 1 67 LEU HG H -22.473 -10.632 -22.819 1.00 . A A . 67 LEU HG 1 1
4 4115 1 1 67 LEU N N -23.467 -9.753 -25.870 1.00 . A A . 67 LEU N 1 1
4 4116 1 1 67 LEU O O -22.987 -11.959 -27.555 1.00 . A A . 67 LEU O 1 1
4 4117 1 1 68 GLU C C -21.072 -14.216 -27.868 1.00 . A A . 68 GLU C 1 1
4 4118 1 1 68 GLU CA C -20.388 -12.854 -27.819 1.00 . A A . 68 GLU CA 1 1
4 4119 1 1 68 GLU CB C -18.878 -13.047 -27.665 1.00 . A A . 68 GLU CB 1 1
4 4120 1 1 68 GLU CD C -17.915 -11.949 -29.699 1.00 . A A . 68 GLU CD 1 1
4 4121 1 1 68 GLU CG C -18.252 -13.283 -29.040 1.00 . A A . 68 GLU CG 1 1
4 4122 1 1 68 GLU H H -20.302 -11.803 -25.981 1.00 . A A . 68 GLU H 1 1
4 4123 1 1 68 GLU HA H -20.580 -12.331 -28.743 1.00 . A A . 68 GLU HA 1 1
4 4124 1 1 68 GLU HB2 H -18.447 -12.162 -27.217 1.00 . A A . 68 GLU HB2 1 1
4 4125 1 1 68 GLU HB3 H -18.686 -13.901 -27.033 1.00 . A A . 68 GLU HB3 1 1
4 4126 1 1 68 GLU HG2 H -17.349 -13.865 -28.927 1.00 . A A . 68 GLU HG2 1 1
4 4127 1 1 68 GLU HG3 H -18.949 -13.822 -29.663 1.00 . A A . 68 GLU HG3 1 1
4 4128 1 1 68 GLU N N -20.904 -12.059 -26.710 1.00 . A A . 68 GLU N 1 1
4 4129 1 1 68 GLU O O -21.428 -14.640 -28.955 1.00 . A A . 68 GLU O 1 1
4 4130 1 1 68 GLU OXT O -21.232 -14.814 -26.817 1.00 . A A . 68 GLU OXT 1 1
4 4131 1 1 68 GLU OE1 O -16.954 -11.329 -29.276 1.00 . A A . 68 GLU OE1 1 1
4 4132 1 1 68 GLU OE2 O -18.624 -11.568 -30.616 1.00 . A A . 68 GLU OE2 1 1
5 4133 1 1 1 MET C C -16.459 -17.408 -23.277 1.00 . A A . 1 MET C 1 1
5 4134 1 1 1 MET CA C -16.058 -18.572 -22.372 1.00 . A A . 1 MET CA 1 1
5 4135 1 1 1 MET CB C -16.878 -19.816 -22.727 1.00 . A A . 1 MET CB 1 1
5 4136 1 1 1 MET CE C -15.540 -23.446 -24.131 1.00 . A A . 1 MET CE 1 1
5 4137 1 1 1 MET CG C -15.942 -20.913 -23.241 1.00 . A A . 1 MET CG 1 1
5 4138 1 1 1 MET H1 H -15.470 -18.480 -20.377 1.00 . A A . 1 MET H1 1 1
5 4139 1 1 1 MET H2 H -17.138 -18.711 -20.599 1.00 . A A . 1 MET H2 1 1
5 4140 1 1 1 MET H3 H -16.446 -17.184 -20.871 1.00 . A A . 1 MET H3 1 1
5 4141 1 1 1 MET HA H -15.009 -18.784 -22.513 1.00 . A A . 1 MET HA 1 1
5 4142 1 1 1 MET HB2 H -17.396 -20.166 -21.847 1.00 . A A . 1 MET HB2 1 1
5 4143 1 1 1 MET HB3 H -17.594 -19.569 -23.494 1.00 . A A . 1 MET HB3 1 1
5 4144 1 1 1 MET HE1 H -15.151 -23.798 -23.185 1.00 . A A . 1 MET HE1 1 1
5 4145 1 1 1 MET HE2 H -14.760 -22.929 -24.666 1.00 . A A . 1 MET HE2 1 1
5 4146 1 1 1 MET HE3 H -15.884 -24.284 -24.722 1.00 . A A . 1 MET HE3 1 1
5 4147 1 1 1 MET HG2 H -15.345 -20.526 -24.053 1.00 . A A . 1 MET HG2 1 1
5 4148 1 1 1 MET HG3 H -15.293 -21.238 -22.440 1.00 . A A . 1 MET HG3 1 1
5 4149 1 1 1 MET N N -16.295 -18.209 -20.947 1.00 . A A . 1 MET N 1 1
5 4150 1 1 1 MET O O -15.688 -16.997 -24.143 1.00 . A A . 1 MET O 1 1
5 4151 1 1 1 MET SD S -16.921 -22.317 -23.829 1.00 . A A . 1 MET SD 1 1
5 4152 1 1 2 PRO C C -17.486 -14.420 -23.535 1.00 . A A . 2 PRO C 1 1
5 4153 1 1 2 PRO CA C -18.137 -15.742 -23.929 1.00 . A A . 2 PRO CA 1 1
5 4154 1 1 2 PRO CB C -19.640 -15.719 -23.657 1.00 . A A . 2 PRO CB 1 1
5 4155 1 1 2 PRO CD C -18.636 -17.294 -22.096 1.00 . A A . 2 PRO CD 1 1
5 4156 1 1 2 PRO CG C -19.817 -16.343 -22.312 1.00 . A A . 2 PRO CG 1 1
5 4157 1 1 2 PRO HA H -17.965 -15.942 -24.974 1.00 . A A . 2 PRO HA 1 1
5 4158 1 1 2 PRO HB2 H -20.001 -14.700 -23.650 1.00 . A A . 2 PRO HB2 1 1
5 4159 1 1 2 PRO HB3 H -20.165 -16.296 -24.403 1.00 . A A . 2 PRO HB3 1 1
5 4160 1 1 2 PRO HD2 H -18.244 -17.173 -21.096 1.00 . A A . 2 PRO HD2 1 1
5 4161 1 1 2 PRO HD3 H -18.935 -18.316 -22.268 1.00 . A A . 2 PRO HD3 1 1
5 4162 1 1 2 PRO HG2 H -19.822 -15.575 -21.550 1.00 . A A . 2 PRO HG2 1 1
5 4163 1 1 2 PRO HG3 H -20.740 -16.901 -22.283 1.00 . A A . 2 PRO HG3 1 1
5 4164 1 1 2 PRO N N -17.642 -16.876 -23.100 1.00 . A A . 2 PRO N 1 1
5 4165 1 1 2 PRO O O -17.138 -14.211 -22.373 1.00 . A A . 2 PRO O 1 1
5 4166 1 1 3 LYS C C -17.764 -11.166 -24.048 1.00 . A A . 3 LYS C 1 1
5 4167 1 1 3 LYS CA C -16.702 -12.240 -24.258 1.00 . A A . 3 LYS CA 1 1
5 4168 1 1 3 LYS CB C -15.807 -11.851 -25.437 1.00 . A A . 3 LYS CB 1 1
5 4169 1 1 3 LYS CD C -15.660 -11.804 -27.931 1.00 . A A . 3 LYS CD 1 1
5 4170 1 1 3 LYS CE C -15.577 -12.846 -29.049 1.00 . A A . 3 LYS CE 1 1
5 4171 1 1 3 LYS CG C -16.409 -12.394 -26.736 1.00 . A A . 3 LYS CG 1 1
5 4172 1 1 3 LYS H H -17.613 -13.761 -25.418 1.00 . A A . 3 LYS H 1 1
5 4173 1 1 3 LYS HA H -16.094 -12.310 -23.369 1.00 . A A . 3 LYS HA 1 1
5 4174 1 1 3 LYS HB2 H -15.737 -10.774 -25.495 1.00 . A A . 3 LYS HB2 1 1
5 4175 1 1 3 LYS HB3 H -14.823 -12.270 -25.295 1.00 . A A . 3 LYS HB3 1 1
5 4176 1 1 3 LYS HD2 H -16.186 -10.931 -28.290 1.00 . A A . 3 LYS HD2 1 1
5 4177 1 1 3 LYS HD3 H -14.662 -11.524 -27.629 1.00 . A A . 3 LYS HD3 1 1
5 4178 1 1 3 LYS HE2 H -16.529 -13.348 -29.146 1.00 . A A . 3 LYS HE2 1 1
5 4179 1 1 3 LYS HE3 H -15.332 -12.357 -29.979 1.00 . A A . 3 LYS HE3 1 1
5 4180 1 1 3 LYS HG2 H -16.319 -13.471 -26.750 1.00 . A A . 3 LYS HG2 1 1
5 4181 1 1 3 LYS HG3 H -17.451 -12.117 -26.793 1.00 . A A . 3 LYS HG3 1 1
5 4182 1 1 3 LYS HZ1 H -13.638 -13.350 -28.483 1.00 . A A . 3 LYS HZ1 1 1
5 4183 1 1 3 LYS HZ2 H -14.364 -14.465 -29.541 1.00 . A A . 3 LYS HZ2 1 1
5 4184 1 1 3 LYS HZ3 H -14.825 -14.415 -27.906 1.00 . A A . 3 LYS HZ3 1 1
5 4185 1 1 3 LYS N N -17.319 -13.537 -24.511 1.00 . A A . 3 LYS N 1 1
5 4186 1 1 3 LYS NZ N -14.521 -13.844 -28.720 1.00 . A A . 3 LYS NZ 1 1
5 4187 1 1 3 LYS O O -18.855 -11.240 -24.612 1.00 . A A . 3 LYS O 1 1
5 4188 1 1 4 HIS C C -17.852 -7.774 -23.563 1.00 . A A . 4 HIS C 1 1
5 4189 1 1 4 HIS CA C -18.366 -9.079 -22.963 1.00 . A A . 4 HIS CA 1 1
5 4190 1 1 4 HIS CB C -18.546 -8.911 -21.453 1.00 . A A . 4 HIS CB 1 1
5 4191 1 1 4 HIS CD2 C -21.144 -9.272 -21.292 1.00 . A A . 4 HIS CD2 1 1
5 4192 1 1 4 HIS CE1 C -21.682 -7.332 -20.490 1.00 . A A . 4 HIS CE1 1 1
5 4193 1 1 4 HIS CG C -19.978 -8.562 -21.155 1.00 . A A . 4 HIS CG 1 1
5 4194 1 1 4 HIS H H -16.547 -10.156 -22.816 1.00 . A A . 4 HIS H 1 1
5 4195 1 1 4 HIS HA H -19.322 -9.316 -23.404 1.00 . A A . 4 HIS HA 1 1
5 4196 1 1 4 HIS HB2 H -18.288 -9.833 -20.956 1.00 . A A . 4 HIS HB2 1 1
5 4197 1 1 4 HIS HB3 H -17.903 -8.119 -21.101 1.00 . A A . 4 HIS HB3 1 1
5 4198 1 1 4 HIS HD1 H -19.740 -6.587 -20.426 1.00 . A A . 4 HIS HD1 1 1
5 4199 1 1 4 HIS HD2 H -21.217 -10.282 -21.669 1.00 . A A . 4 HIS HD2 1 1
5 4200 1 1 4 HIS HE1 H -22.250 -6.499 -20.107 1.00 . A A . 4 HIS HE1 1 1
5 4201 1 1 4 HIS N N -17.434 -10.165 -23.236 1.00 . A A . 4 HIS N 1 1
5 4202 1 1 4 HIS ND1 N -20.344 -7.328 -20.641 1.00 . A A . 4 HIS ND1 1 1
5 4203 1 1 4 HIS NE2 N -22.219 -8.494 -20.873 1.00 . A A . 4 HIS NE2 1 1
5 4204 1 1 4 HIS O O -16.722 -7.364 -23.300 1.00 . A A . 4 HIS O 1 1
5 4205 1 1 5 GLU C C -18.926 -4.693 -24.251 1.00 . A A . 5 GLU C 1 1
5 4206 1 1 5 GLU CA C -18.303 -5.868 -24.993 1.00 . A A . 5 GLU CA 1 1
5 4207 1 1 5 GLU CB C -18.757 -5.850 -26.453 1.00 . A A . 5 GLU CB 1 1
5 4208 1 1 5 GLU CD C -19.092 -7.622 -28.185 1.00 . A A . 5 GLU CD 1 1
5 4209 1 1 5 GLU CG C -18.099 -7.005 -27.206 1.00 . A A . 5 GLU CG 1 1
5 4210 1 1 5 GLU H H -19.579 -7.498 -24.538 1.00 . A A . 5 GLU H 1 1
5 4211 1 1 5 GLU HA H -17.228 -5.772 -24.961 1.00 . A A . 5 GLU HA 1 1
5 4212 1 1 5 GLU HB2 H -19.831 -5.955 -26.497 1.00 . A A . 5 GLU HB2 1 1
5 4213 1 1 5 GLU HB3 H -18.468 -4.915 -26.909 1.00 . A A . 5 GLU HB3 1 1
5 4214 1 1 5 GLU HG2 H -17.241 -6.637 -27.750 1.00 . A A . 5 GLU HG2 1 1
5 4215 1 1 5 GLU HG3 H -17.779 -7.758 -26.501 1.00 . A A . 5 GLU HG3 1 1
5 4216 1 1 5 GLU N N -18.689 -7.126 -24.365 1.00 . A A . 5 GLU N 1 1
5 4217 1 1 5 GLU O O -20.130 -4.676 -23.996 1.00 . A A . 5 GLU O 1 1
5 4218 1 1 5 GLU OE1 O -19.995 -6.917 -28.604 1.00 . A A . 5 GLU OE1 1 1
5 4219 1 1 5 GLU OE2 O -18.935 -8.790 -28.501 1.00 . A A . 5 GLU OE2 1 1
5 4220 1 1 6 PHE C C -17.859 -1.285 -23.657 1.00 . A A . 6 PHE C 1 1
5 4221 1 1 6 PHE CA C -18.585 -2.542 -23.189 1.00 . A A . 6 PHE CA 1 1
5 4222 1 1 6 PHE CB C -18.370 -2.735 -21.684 1.00 . A A . 6 PHE CB 1 1
5 4223 1 1 6 PHE CD1 C -20.237 -1.241 -20.889 1.00 . A A . 6 PHE CD1 1 1
5 4224 1 1 6 PHE CD2 C -20.313 -3.600 -20.335 1.00 . A A . 6 PHE CD2 1 1
5 4225 1 1 6 PHE CE1 C -21.444 -1.042 -20.208 1.00 . A A . 6 PHE CE1 1 1
5 4226 1 1 6 PHE CE2 C -21.519 -3.402 -19.653 1.00 . A A . 6 PHE CE2 1 1
5 4227 1 1 6 PHE CG C -19.672 -2.520 -20.951 1.00 . A A . 6 PHE CG 1 1
5 4228 1 1 6 PHE CZ C -22.086 -2.123 -19.590 1.00 . A A . 6 PHE CZ 1 1
5 4229 1 1 6 PHE H H -17.149 -3.780 -24.133 1.00 . A A . 6 PHE H 1 1
5 4230 1 1 6 PHE HA H -19.642 -2.427 -23.381 1.00 . A A . 6 PHE HA 1 1
5 4231 1 1 6 PHE HB2 H -18.016 -3.739 -21.497 1.00 . A A . 6 PHE HB2 1 1
5 4232 1 1 6 PHE HB3 H -17.638 -2.024 -21.330 1.00 . A A . 6 PHE HB3 1 1
5 4233 1 1 6 PHE HD1 H -19.743 -0.407 -21.365 1.00 . A A . 6 PHE HD1 1 1
5 4234 1 1 6 PHE HD2 H -19.876 -4.587 -20.383 1.00 . A A . 6 PHE HD2 1 1
5 4235 1 1 6 PHE HE1 H -21.881 -0.056 -20.159 1.00 . A A . 6 PHE HE1 1 1
5 4236 1 1 6 PHE HE2 H -22.014 -4.236 -19.177 1.00 . A A . 6 PHE HE2 1 1
5 4237 1 1 6 PHE HZ H -23.017 -1.971 -19.065 1.00 . A A . 6 PHE HZ 1 1
5 4238 1 1 6 PHE N N -18.100 -3.713 -23.906 1.00 . A A . 6 PHE N 1 1
5 4239 1 1 6 PHE O O -16.648 -1.301 -23.877 1.00 . A A . 6 PHE O 1 1
5 4240 1 1 7 SER C C -18.102 2.098 -23.123 1.00 . A A . 7 SER C 1 1
5 4241 1 1 7 SER CA C -18.029 1.067 -24.242 1.00 . A A . 7 SER CA 1 1
5 4242 1 1 7 SER CB C -18.775 1.590 -25.470 1.00 . A A . 7 SER CB 1 1
5 4243 1 1 7 SER H H -19.568 -0.245 -23.610 1.00 . A A . 7 SER H 1 1
5 4244 1 1 7 SER HA H -16.993 0.905 -24.505 1.00 . A A . 7 SER HA 1 1
5 4245 1 1 7 SER HB2 H -19.590 2.220 -25.156 1.00 . A A . 7 SER HB2 1 1
5 4246 1 1 7 SER HB3 H -18.094 2.165 -26.084 1.00 . A A . 7 SER HB3 1 1
5 4247 1 1 7 SER HG H -19.920 0.835 -26.849 1.00 . A A . 7 SER HG 1 1
5 4248 1 1 7 SER N N -18.608 -0.197 -23.804 1.00 . A A . 7 SER N 1 1
5 4249 1 1 7 SER O O -19.181 2.403 -22.616 1.00 . A A . 7 SER O 1 1
5 4250 1 1 7 SER OG O -19.292 0.492 -26.209 1.00 . A A . 7 SER OG 1 1
5 4251 1 1 8 VAL C C -16.078 4.829 -22.104 1.00 . A A . 8 VAL C 1 1
5 4252 1 1 8 VAL CA C -16.896 3.617 -21.672 1.00 . A A . 8 VAL CA 1 1
5 4253 1 1 8 VAL CB C -16.274 2.991 -20.418 1.00 . A A . 8 VAL CB 1 1
5 4254 1 1 8 VAL CG1 C -15.292 1.894 -20.833 1.00 . A A . 8 VAL CG1 1 1
5 4255 1 1 8 VAL CG2 C -15.527 4.062 -19.617 1.00 . A A . 8 VAL CG2 1 1
5 4256 1 1 8 VAL H H -16.117 2.342 -23.173 1.00 . A A . 8 VAL H 1 1
5 4257 1 1 8 VAL HA H -17.900 3.937 -21.440 1.00 . A A . 8 VAL HA 1 1
5 4258 1 1 8 VAL HB H -17.056 2.561 -19.808 1.00 . A A . 8 VAL HB 1 1
5 4259 1 1 8 VAL HG11 H -15.822 0.958 -20.939 1.00 . A A . 8 VAL HG11 1 1
5 4260 1 1 8 VAL HG12 H -14.527 1.792 -20.078 1.00 . A A . 8 VAL HG12 1 1
5 4261 1 1 8 VAL HG13 H -14.835 2.158 -21.775 1.00 . A A . 8 VAL HG13 1 1
5 4262 1 1 8 VAL HG21 H -14.634 4.352 -20.150 1.00 . A A . 8 VAL HG21 1 1
5 4263 1 1 8 VAL HG22 H -15.257 3.665 -18.650 1.00 . A A . 8 VAL HG22 1 1
5 4264 1 1 8 VAL HG23 H -16.165 4.924 -19.487 1.00 . A A . 8 VAL HG23 1 1
5 4265 1 1 8 VAL N N -16.947 2.626 -22.738 1.00 . A A . 8 VAL N 1 1
5 4266 1 1 8 VAL O O -14.896 4.707 -22.426 1.00 . A A . 8 VAL O 1 1
5 4267 1 1 9 ASP C C -15.101 7.658 -21.329 1.00 . A A . 9 ASP C 1 1
5 4268 1 1 9 ASP CA C -16.009 7.221 -22.471 1.00 . A A . 9 ASP CA 1 1
5 4269 1 1 9 ASP CB C -17.015 8.330 -22.784 1.00 . A A . 9 ASP CB 1 1
5 4270 1 1 9 ASP CG C -16.656 8.997 -24.109 1.00 . A A . 9 ASP CG 1 1
5 4271 1 1 9 ASP H H -17.645 6.043 -21.817 1.00 . A A . 9 ASP H 1 1
5 4272 1 1 9 ASP HA H -15.408 7.029 -23.347 1.00 . A A . 9 ASP HA 1 1
5 4273 1 1 9 ASP HB2 H -18.005 7.906 -22.852 1.00 . A A . 9 ASP HB2 1 1
5 4274 1 1 9 ASP HB3 H -16.991 9.068 -21.996 1.00 . A A . 9 ASP HB3 1 1
5 4275 1 1 9 ASP N N -16.705 5.999 -22.093 1.00 . A A . 9 ASP N 1 1
5 4276 1 1 9 ASP O O -15.574 8.015 -20.250 1.00 . A A . 9 ASP O 1 1
5 4277 1 1 9 ASP OD1 O -15.769 9.835 -24.107 1.00 . A A . 9 ASP OD1 1 1
5 4278 1 1 9 ASP OD2 O -17.276 8.660 -25.104 1.00 . A A . 9 ASP OD2 1 1
5 4279 1 1 10 MET C C -12.916 9.471 -20.221 1.00 . A A . 10 MET C 1 1
5 4280 1 1 10 MET CA C -12.840 7.979 -20.530 1.00 . A A . 10 MET CA 1 1
5 4281 1 1 10 MET CB C -11.423 7.622 -20.983 1.00 . A A . 10 MET CB 1 1
5 4282 1 1 10 MET CE C -9.951 5.638 -22.854 1.00 . A A . 10 MET CE 1 1
5 4283 1 1 10 MET CG C -11.052 6.240 -20.446 1.00 . A A . 10 MET CG 1 1
5 4284 1 1 10 MET H H -13.471 7.300 -22.435 1.00 . A A . 10 MET H 1 1
5 4285 1 1 10 MET HA H -13.065 7.425 -19.631 1.00 . A A . 10 MET HA 1 1
5 4286 1 1 10 MET HB2 H -11.382 7.614 -22.063 1.00 . A A . 10 MET HB2 1 1
5 4287 1 1 10 MET HB3 H -10.727 8.354 -20.602 1.00 . A A . 10 MET HB3 1 1
5 4288 1 1 10 MET HE1 H -9.322 4.924 -23.369 1.00 . A A . 10 MET HE1 1 1
5 4289 1 1 10 MET HE2 H -9.846 6.604 -23.319 1.00 . A A . 10 MET HE2 1 1
5 4290 1 1 10 MET HE3 H -10.983 5.323 -22.911 1.00 . A A . 10 MET HE3 1 1
5 4291 1 1 10 MET HG2 H -10.994 6.276 -19.368 1.00 . A A . 10 MET HG2 1 1
5 4292 1 1 10 MET HG3 H -11.806 5.525 -20.742 1.00 . A A . 10 MET HG3 1 1
5 4293 1 1 10 MET N N -13.796 7.607 -21.562 1.00 . A A . 10 MET N 1 1
5 4294 1 1 10 MET O O -12.617 10.310 -21.070 1.00 . A A . 10 MET O 1 1
5 4295 1 1 10 MET SD S -9.448 5.740 -21.120 1.00 . A A . 10 MET SD 1 1
5 4296 1 1 11 THR C C -12.288 11.472 -17.546 1.00 . A A . 11 THR C 1 1
5 4297 1 1 11 THR CA C -13.389 11.178 -18.556 1.00 . A A . 11 THR CA 1 1
5 4298 1 1 11 THR CB C -14.759 11.451 -17.928 1.00 . A A . 11 THR CB 1 1
5 4299 1 1 11 THR CG2 C -14.950 12.960 -17.759 1.00 . A A . 11 THR CG2 1 1
5 4300 1 1 11 THR H H -13.509 9.074 -18.352 1.00 . A A . 11 THR H 1 1
5 4301 1 1 11 THR HA H -13.262 11.821 -19.414 1.00 . A A . 11 THR HA 1 1
5 4302 1 1 11 THR HB H -14.816 10.975 -16.962 1.00 . A A . 11 THR HB 1 1
5 4303 1 1 11 THR HG1 H -16.471 10.575 -18.219 1.00 . A A . 11 THR HG1 1 1
5 4304 1 1 11 THR HG21 H -15.184 13.403 -18.716 1.00 . A A . 11 THR HG21 1 1
5 4305 1 1 11 THR HG22 H -14.039 13.397 -17.374 1.00 . A A . 11 THR HG22 1 1
5 4306 1 1 11 THR HG23 H -15.758 13.146 -17.068 1.00 . A A . 11 THR HG23 1 1
5 4307 1 1 11 THR N N -13.299 9.788 -18.988 1.00 . A A . 11 THR N 1 1
5 4308 1 1 11 THR O O -11.739 12.573 -17.507 1.00 . A A . 11 THR O 1 1
5 4309 1 1 11 THR OG1 O -15.776 10.935 -18.775 1.00 . A A . 11 THR OG1 1 1
5 4310 1 1 12 CYS C C -9.676 9.856 -16.162 1.00 . A A . 12 CYS C 1 1
5 4311 1 1 12 CYS CA C -10.928 10.603 -15.724 1.00 . A A . 12 CYS CA 1 1
5 4312 1 1 12 CYS CB C -11.420 10.047 -14.386 1.00 . A A . 12 CYS CB 1 1
5 4313 1 1 12 CYS H H -12.443 9.613 -16.821 1.00 . A A . 12 CYS H 1 1
5 4314 1 1 12 CYS HA H -10.686 11.645 -15.600 1.00 . A A . 12 CYS HA 1 1
5 4315 1 1 12 CYS HB2 H -12.079 9.210 -14.563 1.00 . A A . 12 CYS HB2 1 1
5 4316 1 1 12 CYS HB3 H -10.575 9.722 -13.798 1.00 . A A . 12 CYS HB3 1 1
5 4317 1 1 12 CYS HG H -12.547 12.028 -14.113 1.00 . A A . 12 CYS HG 1 1
5 4318 1 1 12 CYS N N -11.970 10.467 -16.734 1.00 . A A . 12 CYS N 1 1
5 4319 1 1 12 CYS O O -8.933 9.341 -15.331 1.00 . A A . 12 CYS O 1 1
5 4320 1 1 12 CYS SG S -12.316 11.337 -13.488 1.00 . A A . 12 CYS SG 1 1
5 4321 1 1 13 GLY C C -7.237 8.862 -16.964 1.00 . A A . 13 GLY C 1 1
5 4322 1 1 13 GLY CA C -8.295 9.108 -18.032 1.00 . A A . 13 GLY CA 1 1
5 4323 1 1 13 GLY H H -10.095 10.227 -18.083 1.00 . A A . 13 GLY H 1 1
5 4324 1 1 13 GLY HA2 H -8.609 8.162 -18.446 1.00 . A A . 13 GLY HA2 1 1
5 4325 1 1 13 GLY HA3 H -7.867 9.714 -18.816 1.00 . A A . 13 GLY HA3 1 1
5 4326 1 1 13 GLY N N -9.458 9.798 -17.475 1.00 . A A . 13 GLY N 1 1
5 4327 1 1 13 GLY O O -6.770 7.737 -16.783 1.00 . A A . 13 GLY O 1 1
5 4328 1 1 14 GLY C C -6.382 8.923 -14.061 1.00 . A A . 14 GLY C 1 1
5 4329 1 1 14 GLY CA C -5.875 9.812 -15.194 1.00 . A A . 14 GLY CA 1 1
5 4330 1 1 14 GLY H H -7.283 10.791 -16.436 1.00 . A A . 14 GLY H 1 1
5 4331 1 1 14 GLY HA2 H -4.969 9.388 -15.602 1.00 . A A . 14 GLY HA2 1 1
5 4332 1 1 14 GLY HA3 H -5.664 10.795 -14.801 1.00 . A A . 14 GLY HA3 1 1
5 4333 1 1 14 GLY N N -6.871 9.921 -16.251 1.00 . A A . 14 GLY N 1 1
5 4334 1 1 14 GLY O O -5.710 7.977 -13.652 1.00 . A A . 14 GLY O 1 1
5 4335 1 1 15 CYS C C -8.939 7.262 -13.014 1.00 . A A . 15 CYS C 1 1
5 4336 1 1 15 CYS CA C -8.169 8.466 -12.475 1.00 . A A . 15 CYS CA 1 1
5 4337 1 1 15 CYS CB C -9.112 9.355 -11.660 1.00 . A A . 15 CYS CB 1 1
5 4338 1 1 15 CYS H H -8.062 10.004 -13.931 1.00 . A A . 15 CYS H 1 1
5 4339 1 1 15 CYS HA H -7.382 8.114 -11.828 1.00 . A A . 15 CYS HA 1 1
5 4340 1 1 15 CYS HB2 H -10.124 8.985 -11.749 1.00 . A A . 15 CYS HB2 1 1
5 4341 1 1 15 CYS HB3 H -8.814 9.339 -10.622 1.00 . A A . 15 CYS HB3 1 1
5 4342 1 1 15 CYS HG H -8.724 11.615 -11.571 1.00 . A A . 15 CYS HG 1 1
5 4343 1 1 15 CYS N N -7.574 9.238 -13.561 1.00 . A A . 15 CYS N 1 1
5 4344 1 1 15 CYS O O -8.822 6.156 -12.485 1.00 . A A . 15 CYS O 1 1
5 4345 1 1 15 CYS SG S -9.034 11.051 -12.284 1.00 . A A . 15 CYS SG 1 1
5 4346 1 1 16 ALA C C -9.612 5.224 -15.033 1.00 . A A . 16 ALA C 1 1
5 4347 1 1 16 ALA CA C -10.515 6.391 -14.645 1.00 . A A . 16 ALA CA 1 1
5 4348 1 1 16 ALA CB C -11.267 6.882 -15.885 1.00 . A A . 16 ALA CB 1 1
5 4349 1 1 16 ALA H H -9.796 8.381 -14.445 1.00 . A A . 16 ALA H 1 1
5 4350 1 1 16 ALA HA H -11.238 6.049 -13.915 1.00 . A A . 16 ALA HA 1 1
5 4351 1 1 16 ALA HB1 H -10.691 7.649 -16.376 1.00 . A A . 16 ALA HB1 1 1
5 4352 1 1 16 ALA HB2 H -12.226 7.283 -15.590 1.00 . A A . 16 ALA HB2 1 1
5 4353 1 1 16 ALA HB3 H -11.418 6.056 -16.564 1.00 . A A . 16 ALA HB3 1 1
5 4354 1 1 16 ALA N N -9.732 7.479 -14.062 1.00 . A A . 16 ALA N 1 1
5 4355 1 1 16 ALA O O -10.011 4.063 -14.936 1.00 . A A . 16 ALA O 1 1
5 4356 1 1 17 GLU C C -7.051 3.648 -14.668 1.00 . A A . 17 GLU C 1 1
5 4357 1 1 17 GLU CA C -7.454 4.495 -15.871 1.00 . A A . 17 GLU CA 1 1
5 4358 1 1 17 GLU CB C -6.210 5.126 -16.499 1.00 . A A . 17 GLU CB 1 1
5 4359 1 1 17 GLU CD C -4.514 4.176 -18.074 1.00 . A A . 17 GLU CD 1 1
5 4360 1 1 17 GLU CG C -5.133 4.056 -16.685 1.00 . A A . 17 GLU CG 1 1
5 4361 1 1 17 GLU H H -8.130 6.477 -15.531 1.00 . A A . 17 GLU H 1 1
5 4362 1 1 17 GLU HA H -7.928 3.858 -16.603 1.00 . A A . 17 GLU HA 1 1
5 4363 1 1 17 GLU HB2 H -6.468 5.548 -17.460 1.00 . A A . 17 GLU HB2 1 1
5 4364 1 1 17 GLU HB3 H -5.835 5.904 -15.853 1.00 . A A . 17 GLU HB3 1 1
5 4365 1 1 17 GLU HG2 H -4.365 4.187 -15.936 1.00 . A A . 17 GLU HG2 1 1
5 4366 1 1 17 GLU HG3 H -5.576 3.077 -16.575 1.00 . A A . 17 GLU HG3 1 1
5 4367 1 1 17 GLU N N -8.396 5.535 -15.472 1.00 . A A . 17 GLU N 1 1
5 4368 1 1 17 GLU O O -7.039 2.419 -14.742 1.00 . A A . 17 GLU O 1 1
5 4369 1 1 17 GLU OE1 O -4.100 5.268 -18.424 1.00 . A A . 17 GLU OE1 1 1
5 4370 1 1 17 GLU OE2 O -4.463 3.172 -18.766 1.00 . A A . 17 GLU OE2 1 1
5 4371 1 1 18 ALA C C -7.510 2.741 -11.862 1.00 . A A . 18 ALA C 1 1
5 4372 1 1 18 ALA CA C -6.345 3.595 -12.346 1.00 . A A . 18 ALA CA 1 1
5 4373 1 1 18 ALA CB C -5.943 4.589 -11.255 1.00 . A A . 18 ALA CB 1 1
5 4374 1 1 18 ALA H H -6.768 5.288 -13.552 1.00 . A A . 18 ALA H 1 1
5 4375 1 1 18 ALA HA H -5.505 2.954 -12.567 1.00 . A A . 18 ALA HA 1 1
5 4376 1 1 18 ALA HB1 H -6.824 4.911 -10.719 1.00 . A A . 18 ALA HB1 1 1
5 4377 1 1 18 ALA HB2 H -5.463 5.444 -11.707 1.00 . A A . 18 ALA HB2 1 1
5 4378 1 1 18 ALA HB3 H -5.258 4.112 -10.570 1.00 . A A . 18 ALA HB3 1 1
5 4379 1 1 18 ALA N N -6.733 4.309 -13.558 1.00 . A A . 18 ALA N 1 1
5 4380 1 1 18 ALA O O -7.319 1.658 -11.307 1.00 . A A . 18 ALA O 1 1
5 4381 1 1 19 VAL C C -10.050 1.229 -12.479 1.00 . A A . 19 VAL C 1 1
5 4382 1 1 19 VAL CA C -9.926 2.533 -11.698 1.00 . A A . 19 VAL CA 1 1
5 4383 1 1 19 VAL CB C -11.152 3.414 -11.950 1.00 . A A . 19 VAL CB 1 1
5 4384 1 1 19 VAL CG1 C -12.382 2.534 -12.186 1.00 . A A . 19 VAL CG1 1 1
5 4385 1 1 19 VAL CG2 C -11.396 4.307 -10.730 1.00 . A A . 19 VAL CG2 1 1
5 4386 1 1 19 VAL H H -8.797 4.106 -12.546 1.00 . A A . 19 VAL H 1 1
5 4387 1 1 19 VAL HA H -9.871 2.306 -10.643 1.00 . A A . 19 VAL HA 1 1
5 4388 1 1 19 VAL HB H -10.979 4.031 -12.821 1.00 . A A . 19 VAL HB 1 1
5 4389 1 1 19 VAL HG11 H -12.472 1.820 -11.381 1.00 . A A . 19 VAL HG11 1 1
5 4390 1 1 19 VAL HG12 H -12.274 2.008 -13.124 1.00 . A A . 19 VAL HG12 1 1
5 4391 1 1 19 VAL HG13 H -13.265 3.154 -12.220 1.00 . A A . 19 VAL HG13 1 1
5 4392 1 1 19 VAL HG21 H -12.173 5.022 -10.955 1.00 . A A . 19 VAL HG21 1 1
5 4393 1 1 19 VAL HG22 H -10.486 4.832 -10.481 1.00 . A A . 19 VAL HG22 1 1
5 4394 1 1 19 VAL HG23 H -11.701 3.696 -9.893 1.00 . A A . 19 VAL HG23 1 1
5 4395 1 1 19 VAL N N -8.717 3.242 -12.091 1.00 . A A . 19 VAL N 1 1
5 4396 1 1 19 VAL O O -10.526 0.222 -11.955 1.00 . A A . 19 VAL O 1 1
5 4397 1 1 20 SER C C -8.972 -1.093 -13.951 1.00 . A A . 20 SER C 1 1
5 4398 1 1 20 SER CA C -9.708 0.077 -14.593 1.00 . A A . 20 SER CA 1 1
5 4399 1 1 20 SER CB C -9.098 0.378 -15.961 1.00 . A A . 20 SER CB 1 1
5 4400 1 1 20 SER H H -9.266 2.094 -14.108 1.00 . A A . 20 SER H 1 1
5 4401 1 1 20 SER HA H -10.746 -0.189 -14.725 1.00 . A A . 20 SER HA 1 1
5 4402 1 1 20 SER HB2 H -9.368 -0.399 -16.658 1.00 . A A . 20 SER HB2 1 1
5 4403 1 1 20 SER HB3 H -9.472 1.327 -16.320 1.00 . A A . 20 SER HB3 1 1
5 4404 1 1 20 SER HG H -7.467 0.668 -14.941 1.00 . A A . 20 SER HG 1 1
5 4405 1 1 20 SER N N -9.628 1.260 -13.742 1.00 . A A . 20 SER N 1 1
5 4406 1 1 20 SER O O -9.389 -2.243 -14.081 1.00 . A A . 20 SER O 1 1
5 4407 1 1 20 SER OG O -7.682 0.427 -15.844 1.00 . A A . 20 SER OG 1 1
5 4408 1 1 21 ARG C C -8.028 -2.548 -11.561 1.00 . A A . 21 ARG C 1 1
5 4409 1 1 21 ARG CA C -7.131 -1.846 -12.573 1.00 . A A . 21 ARG CA 1 1
5 4410 1 1 21 ARG CB C -5.916 -1.251 -11.856 1.00 . A A . 21 ARG CB 1 1
5 4411 1 1 21 ARG CD C -3.687 -0.176 -12.182 1.00 . A A . 21 ARG CD 1 1
5 4412 1 1 21 ARG CG C -4.974 -0.617 -12.881 1.00 . A A . 21 ARG CG 1 1
5 4413 1 1 21 ARG CZ C -2.145 -1.101 -10.548 1.00 . A A . 21 ARG CZ 1 1
5 4414 1 1 21 ARG H H -7.605 0.136 -13.158 1.00 . A A . 21 ARG H 1 1
5 4415 1 1 21 ARG HA H -6.795 -2.564 -13.306 1.00 . A A . 21 ARG HA 1 1
5 4416 1 1 21 ARG HB2 H -6.246 -0.498 -11.155 1.00 . A A . 21 ARG HB2 1 1
5 4417 1 1 21 ARG HB3 H -5.394 -2.032 -11.327 1.00 . A A . 21 ARG HB3 1 1
5 4418 1 1 21 ARG HD2 H -2.978 0.166 -12.920 1.00 . A A . 21 ARG HD2 1 1
5 4419 1 1 21 ARG HD3 H -3.910 0.633 -11.500 1.00 . A A . 21 ARG HD3 1 1
5 4420 1 1 21 ARG HE H -3.444 -2.200 -11.602 1.00 . A A . 21 ARG HE 1 1
5 4421 1 1 21 ARG HG2 H -4.739 -1.340 -13.649 1.00 . A A . 21 ARG HG2 1 1
5 4422 1 1 21 ARG HG3 H -5.452 0.242 -13.329 1.00 . A A . 21 ARG HG3 1 1
5 4423 1 1 21 ARG HH11 H -2.068 0.879 -10.831 1.00 . A A . 21 ARG HH11 1 1
5 4424 1 1 21 ARG HH12 H -0.961 0.247 -9.658 1.00 . A A . 21 ARG HH12 1 1
5 4425 1 1 21 ARG HH21 H -1.997 -3.037 -10.062 1.00 . A A . 21 ARG HH21 1 1
5 4426 1 1 21 ARG HH22 H -0.924 -1.970 -9.220 1.00 . A A . 21 ARG HH22 1 1
5 4427 1 1 21 ARG N N -7.889 -0.797 -13.243 1.00 . A A . 21 ARG N 1 1
5 4428 1 1 21 ARG NE N -3.111 -1.292 -11.441 1.00 . A A . 21 ARG NE 1 1
5 4429 1 1 21 ARG NH1 N -1.690 0.102 -10.328 1.00 . A A . 21 ARG NH1 1 1
5 4430 1 1 21 ARG NH2 N -1.650 -2.115 -9.892 1.00 . A A . 21 ARG NH2 1 1
5 4431 1 1 21 ARG O O -7.981 -3.768 -11.404 1.00 . A A . 21 ARG O 1 1
5 4432 1 1 22 VAL C C -10.713 -3.306 -10.478 1.00 . A A . 22 VAL C 1 1
5 4433 1 1 22 VAL CA C -9.765 -2.271 -9.874 1.00 . A A . 22 VAL CA 1 1
5 4434 1 1 22 VAL CB C -10.584 -1.125 -9.276 1.00 . A A . 22 VAL CB 1 1
5 4435 1 1 22 VAL CG1 C -11.384 -1.639 -8.077 1.00 . A A . 22 VAL CG1 1 1
5 4436 1 1 22 VAL CG2 C -9.641 -0.007 -8.821 1.00 . A A . 22 VAL CG2 1 1
5 4437 1 1 22 VAL H H -8.828 -0.790 -11.054 1.00 . A A . 22 VAL H 1 1
5 4438 1 1 22 VAL HA H -9.195 -2.738 -9.085 1.00 . A A . 22 VAL HA 1 1
5 4439 1 1 22 VAL HB H -11.264 -0.742 -10.024 1.00 . A A . 22 VAL HB 1 1
5 4440 1 1 22 VAL HG11 H -11.278 -2.711 -8.005 1.00 . A A . 22 VAL HG11 1 1
5 4441 1 1 22 VAL HG12 H -12.427 -1.388 -8.207 1.00 . A A . 22 VAL HG12 1 1
5 4442 1 1 22 VAL HG13 H -11.013 -1.179 -7.172 1.00 . A A . 22 VAL HG13 1 1
5 4443 1 1 22 VAL HG21 H -10.218 0.799 -8.392 1.00 . A A . 22 VAL HG21 1 1
5 4444 1 1 22 VAL HG22 H -9.085 0.362 -9.669 1.00 . A A . 22 VAL HG22 1 1
5 4445 1 1 22 VAL HG23 H -8.956 -0.393 -8.080 1.00 . A A . 22 VAL HG23 1 1
5 4446 1 1 22 VAL N N -8.844 -1.753 -10.878 1.00 . A A . 22 VAL N 1 1
5 4447 1 1 22 VAL O O -11.324 -4.091 -9.753 1.00 . A A . 22 VAL O 1 1
5 4448 1 1 23 LEU C C -11.365 -5.667 -12.153 1.00 . A A . 23 LEU C 1 1
5 4449 1 1 23 LEU CA C -11.755 -4.229 -12.467 1.00 . A A . 23 LEU CA 1 1
5 4450 1 1 23 LEU CB C -11.722 -4.020 -13.983 1.00 . A A . 23 LEU CB 1 1
5 4451 1 1 23 LEU CD1 C -13.037 -4.258 -16.093 1.00 . A A . 23 LEU CD1 1 1
5 4452 1 1 23 LEU CD2 C -13.582 -5.687 -14.116 1.00 . A A . 23 LEU CD2 1 1
5 4453 1 1 23 LEU CG C -13.108 -4.302 -14.566 1.00 . A A . 23 LEU CG 1 1
5 4454 1 1 23 LEU H H -10.355 -2.637 -12.334 1.00 . A A . 23 LEU H 1 1
5 4455 1 1 23 LEU HA H -12.760 -4.054 -12.114 1.00 . A A . 23 LEU HA 1 1
5 4456 1 1 23 LEU HB2 H -11.441 -3.000 -14.204 1.00 . A A . 23 LEU HB2 1 1
5 4457 1 1 23 LEU HB3 H -11.004 -4.694 -14.425 1.00 . A A . 23 LEU HB3 1 1
5 4458 1 1 23 LEU HD11 H -12.516 -5.131 -16.455 1.00 . A A . 23 LEU HD11 1 1
5 4459 1 1 23 LEU HD12 H -12.509 -3.369 -16.402 1.00 . A A . 23 LEU HD12 1 1
5 4460 1 1 23 LEU HD13 H -14.038 -4.242 -16.499 1.00 . A A . 23 LEU HD13 1 1
5 4461 1 1 23 LEU HD21 H -12.764 -6.389 -14.187 1.00 . A A . 23 LEU HD21 1 1
5 4462 1 1 23 LEU HD22 H -14.393 -6.015 -14.751 1.00 . A A . 23 LEU HD22 1 1
5 4463 1 1 23 LEU HD23 H -13.926 -5.636 -13.094 1.00 . A A . 23 LEU HD23 1 1
5 4464 1 1 23 LEU HG H -13.804 -3.553 -14.218 1.00 . A A . 23 LEU HG 1 1
5 4465 1 1 23 LEU N N -10.851 -3.293 -11.802 1.00 . A A . 23 LEU N 1 1
5 4466 1 1 23 LEU O O -12.224 -6.536 -12.025 1.00 . A A . 23 LEU O 1 1
5 4467 1 1 24 ASN C C -10.272 -7.760 -10.435 1.00 . A A . 24 ASN C 1 1
5 4468 1 1 24 ASN CA C -9.598 -7.256 -11.707 1.00 . A A . 24 ASN CA 1 1
5 4469 1 1 24 ASN CB C -8.080 -7.247 -11.520 1.00 . A A . 24 ASN CB 1 1
5 4470 1 1 24 ASN CG C -7.450 -8.367 -12.340 1.00 . A A . 24 ASN CG 1 1
5 4471 1 1 24 ASN H H -9.423 -5.184 -12.123 1.00 . A A . 24 ASN H 1 1
5 4472 1 1 24 ASN HA H -9.849 -7.916 -12.524 1.00 . A A . 24 ASN HA 1 1
5 4473 1 1 24 ASN HB2 H -7.685 -6.297 -11.847 1.00 . A A . 24 ASN HB2 1 1
5 4474 1 1 24 ASN HB3 H -7.847 -7.394 -10.476 1.00 . A A . 24 ASN HB3 1 1
5 4475 1 1 24 ASN HD21 H -6.290 -7.145 -13.388 1.00 . A A . 24 ASN HD21 1 1
5 4476 1 1 24 ASN HD22 H -6.145 -8.792 -13.774 1.00 . A A . 24 ASN HD22 1 1
5 4477 1 1 24 ASN N N -10.069 -5.914 -12.019 1.00 . A A . 24 ASN N 1 1
5 4478 1 1 24 ASN ND2 N -6.554 -8.077 -13.242 1.00 . A A . 24 ASN ND2 1 1
5 4479 1 1 24 ASN O O -10.545 -8.952 -10.292 1.00 . A A . 24 ASN O 1 1
5 4480 1 1 24 ASN OD1 O -7.784 -9.538 -12.155 1.00 . A A . 24 ASN OD1 1 1
5 4481 1 1 25 LYS C C -12.629 -7.614 -8.470 1.00 . A A . 25 LYS C 1 1
5 4482 1 1 25 LYS CA C -11.178 -7.187 -8.252 1.00 . A A . 25 LYS CA 1 1
5 4483 1 1 25 LYS CB C -11.135 -5.986 -7.307 1.00 . A A . 25 LYS CB 1 1
5 4484 1 1 25 LYS CD C -10.299 -6.799 -5.097 1.00 . A A . 25 LYS CD 1 1
5 4485 1 1 25 LYS CE C -10.714 -7.306 -3.715 1.00 . A A . 25 LYS CE 1 1
5 4486 1 1 25 LYS CG C -11.546 -6.425 -5.901 1.00 . A A . 25 LYS CG 1 1
5 4487 1 1 25 LYS H H -10.293 -5.906 -9.688 1.00 . A A . 25 LYS H 1 1
5 4488 1 1 25 LYS HA H -10.638 -8.003 -7.799 1.00 . A A . 25 LYS HA 1 1
5 4489 1 1 25 LYS HB2 H -10.131 -5.586 -7.281 1.00 . A A . 25 LYS HB2 1 1
5 4490 1 1 25 LYS HB3 H -11.816 -5.226 -7.659 1.00 . A A . 25 LYS HB3 1 1
5 4491 1 1 25 LYS HD2 H -9.754 -7.573 -5.619 1.00 . A A . 25 LYS HD2 1 1
5 4492 1 1 25 LYS HD3 H -9.670 -5.929 -4.985 1.00 . A A . 25 LYS HD3 1 1
5 4493 1 1 25 LYS HE2 H -11.731 -7.008 -3.512 1.00 . A A . 25 LYS HE2 1 1
5 4494 1 1 25 LYS HE3 H -10.643 -8.383 -3.692 1.00 . A A . 25 LYS HE3 1 1
5 4495 1 1 25 LYS HG2 H -12.064 -5.614 -5.410 1.00 . A A . 25 LYS HG2 1 1
5 4496 1 1 25 LYS HG3 H -12.200 -7.281 -5.969 1.00 . A A . 25 LYS HG3 1 1
5 4497 1 1 25 LYS HZ1 H -9.143 -6.070 -3.131 1.00 . A A . 25 LYS HZ1 1 1
5 4498 1 1 25 LYS HZ2 H -9.283 -7.492 -2.212 1.00 . A A . 25 LYS HZ2 1 1
5 4499 1 1 25 LYS HZ3 H -10.375 -6.212 -1.975 1.00 . A A . 25 LYS HZ3 1 1
5 4500 1 1 25 LYS N N -10.536 -6.839 -9.515 1.00 . A A . 25 LYS N 1 1
5 4501 1 1 25 LYS NZ N -9.810 -6.726 -2.680 1.00 . A A . 25 LYS NZ 1 1
5 4502 1 1 25 LYS O O -13.085 -8.604 -7.897 1.00 . A A . 25 LYS O 1 1
5 4503 1 1 26 LEU C C -14.885 -8.271 -10.604 1.00 . A A . 26 LEU C 1 1
5 4504 1 1 26 LEU CA C -14.754 -7.161 -9.565 1.00 . A A . 26 LEU CA 1 1
5 4505 1 1 26 LEU CB C -15.460 -5.907 -10.079 1.00 . A A . 26 LEU CB 1 1
5 4506 1 1 26 LEU CD1 C -17.603 -7.020 -9.431 1.00 . A A . 26 LEU CD1 1 1
5 4507 1 1 26 LEU CD2 C -16.530 -5.377 -7.883 1.00 . A A . 26 LEU CD2 1 1
5 4508 1 1 26 LEU CG C -16.792 -5.726 -9.351 1.00 . A A . 26 LEU CG 1 1
5 4509 1 1 26 LEU H H -12.942 -6.074 -9.713 1.00 . A A . 26 LEU H 1 1
5 4510 1 1 26 LEU HA H -15.231 -7.478 -8.650 1.00 . A A . 26 LEU HA 1 1
5 4511 1 1 26 LEU HB2 H -14.834 -5.045 -9.903 1.00 . A A . 26 LEU HB2 1 1
5 4512 1 1 26 LEU HB3 H -15.643 -6.007 -11.139 1.00 . A A . 26 LEU HB3 1 1
5 4513 1 1 26 LEU HD11 H -17.425 -7.613 -8.546 1.00 . A A . 26 LEU HD11 1 1
5 4514 1 1 26 LEU HD12 H -17.305 -7.579 -10.306 1.00 . A A . 26 LEU HD12 1 1
5 4515 1 1 26 LEU HD13 H -18.654 -6.780 -9.498 1.00 . A A . 26 LEU HD13 1 1
5 4516 1 1 26 LEU HD21 H -16.852 -4.364 -7.691 1.00 . A A . 26 LEU HD21 1 1
5 4517 1 1 26 LEU HD22 H -15.473 -5.463 -7.674 1.00 . A A . 26 LEU HD22 1 1
5 4518 1 1 26 LEU HD23 H -17.080 -6.056 -7.247 1.00 . A A . 26 LEU HD23 1 1
5 4519 1 1 26 LEU HG H -17.345 -4.929 -9.820 1.00 . A A . 26 LEU HG 1 1
5 4520 1 1 26 LEU N N -13.353 -6.857 -9.291 1.00 . A A . 26 LEU N 1 1
5 4521 1 1 26 LEU O O -15.747 -9.142 -10.490 1.00 . A A . 26 LEU O 1 1
5 4522 1 1 27 GLY C C -13.101 -10.369 -12.405 1.00 . A A . 27 GLY C 1 1
5 4523 1 1 27 GLY CA C -14.075 -9.229 -12.679 1.00 . A A . 27 GLY CA 1 1
5 4524 1 1 27 GLY H H -13.374 -7.506 -11.665 1.00 . A A . 27 GLY H 1 1
5 4525 1 1 27 GLY HA2 H -15.077 -9.629 -12.747 1.00 . A A . 27 GLY HA2 1 1
5 4526 1 1 27 GLY HA3 H -13.814 -8.763 -13.618 1.00 . A A . 27 GLY HA3 1 1
5 4527 1 1 27 GLY N N -14.033 -8.228 -11.621 1.00 . A A . 27 GLY N 1 1
5 4528 1 1 27 GLY O O -13.465 -11.541 -12.502 1.00 . A A . 27 GLY O 1 1
5 4529 1 1 28 GLY C C -10.744 -11.990 -12.997 1.00 . A A . 28 GLY C 1 1
5 4530 1 1 28 GLY CA C -10.853 -11.043 -11.809 1.00 . A A . 28 GLY CA 1 1
5 4531 1 1 28 GLY H H -11.619 -9.077 -12.022 1.00 . A A . 28 GLY H 1 1
5 4532 1 1 28 GLY HA2 H -9.898 -10.568 -11.640 1.00 . A A . 28 GLY HA2 1 1
5 4533 1 1 28 GLY HA3 H -11.135 -11.606 -10.932 1.00 . A A . 28 GLY HA3 1 1
5 4534 1 1 28 GLY N N -11.860 -10.025 -12.076 1.00 . A A . 28 GLY N 1 1
5 4535 1 1 28 GLY O O -10.339 -13.144 -12.855 1.00 . A A . 28 GLY O 1 1
5 4536 1 1 29 VAL C C -10.192 -11.607 -16.433 1.00 . A A . 29 VAL C 1 1
5 4537 1 1 29 VAL CA C -11.078 -12.275 -15.390 1.00 . A A . 29 VAL CA 1 1
5 4538 1 1 29 VAL CB C -12.494 -12.433 -15.947 1.00 . A A . 29 VAL CB 1 1
5 4539 1 1 29 VAL CG1 C -13.343 -13.241 -14.960 1.00 . A A . 29 VAL CG1 1 1
5 4540 1 1 29 VAL CG2 C -13.117 -11.049 -16.144 1.00 . A A . 29 VAL CG2 1 1
5 4541 1 1 29 VAL H H -11.439 -10.558 -14.207 1.00 . A A . 29 VAL H 1 1
5 4542 1 1 29 VAL HA H -10.681 -13.252 -15.169 1.00 . A A . 29 VAL HA 1 1
5 4543 1 1 29 VAL HB H -12.451 -12.951 -16.893 1.00 . A A . 29 VAL HB 1 1
5 4544 1 1 29 VAL HG11 H -14.201 -12.658 -14.661 1.00 . A A . 29 VAL HG11 1 1
5 4545 1 1 29 VAL HG12 H -12.752 -13.485 -14.090 1.00 . A A . 29 VAL HG12 1 1
5 4546 1 1 29 VAL HG13 H -13.676 -14.153 -15.434 1.00 . A A . 29 VAL HG13 1 1
5 4547 1 1 29 VAL HG21 H -13.893 -11.106 -16.892 1.00 . A A . 29 VAL HG21 1 1
5 4548 1 1 29 VAL HG22 H -12.355 -10.355 -16.469 1.00 . A A . 29 VAL HG22 1 1
5 4549 1 1 29 VAL HG23 H -13.540 -10.707 -15.211 1.00 . A A . 29 VAL HG23 1 1
5 4550 1 1 29 VAL N N -11.120 -11.484 -14.167 1.00 . A A . 29 VAL N 1 1
5 4551 1 1 29 VAL O O -9.604 -10.555 -16.184 1.00 . A A . 29 VAL O 1 1
5 4552 1 1 30 LYS C C -9.936 -10.456 -19.274 1.00 . A A . 30 LYS C 1 1
5 4553 1 1 30 LYS CA C -9.288 -11.701 -18.681 1.00 . A A . 30 LYS CA 1 1
5 4554 1 1 30 LYS CB C -9.114 -12.761 -19.769 1.00 . A A . 30 LYS CB 1 1
5 4555 1 1 30 LYS CD C -7.932 -14.905 -20.277 1.00 . A A . 30 LYS CD 1 1
5 4556 1 1 30 LYS CE C -6.672 -15.728 -20.006 1.00 . A A . 30 LYS CE 1 1
5 4557 1 1 30 LYS CG C -7.882 -13.614 -19.457 1.00 . A A . 30 LYS CG 1 1
5 4558 1 1 30 LYS H H -10.597 -13.064 -17.732 1.00 . A A . 30 LYS H 1 1
5 4559 1 1 30 LYS HA H -8.315 -11.437 -18.292 1.00 . A A . 30 LYS HA 1 1
5 4560 1 1 30 LYS HB2 H -9.991 -13.391 -19.800 1.00 . A A . 30 LYS HB2 1 1
5 4561 1 1 30 LYS HB3 H -8.983 -12.279 -20.726 1.00 . A A . 30 LYS HB3 1 1
5 4562 1 1 30 LYS HD2 H -8.805 -15.476 -19.996 1.00 . A A . 30 LYS HD2 1 1
5 4563 1 1 30 LYS HD3 H -7.983 -14.664 -21.328 1.00 . A A . 30 LYS HD3 1 1
5 4564 1 1 30 LYS HE2 H -6.158 -15.327 -19.145 1.00 . A A . 30 LYS HE2 1 1
5 4565 1 1 30 LYS HE3 H -6.947 -16.755 -19.815 1.00 . A A . 30 LYS HE3 1 1
5 4566 1 1 30 LYS HG2 H -6.989 -13.060 -19.709 1.00 . A A . 30 LYS HG2 1 1
5 4567 1 1 30 LYS HG3 H -7.870 -13.857 -18.406 1.00 . A A . 30 LYS HG3 1 1
5 4568 1 1 30 LYS HZ1 H -5.733 -14.687 -21.543 1.00 . A A . 30 LYS HZ1 1 1
5 4569 1 1 30 LYS HZ2 H -6.151 -16.284 -21.942 1.00 . A A . 30 LYS HZ2 1 1
5 4570 1 1 30 LYS HZ3 H -4.823 -15.978 -20.927 1.00 . A A . 30 LYS HZ3 1 1
5 4571 1 1 30 LYS N N -10.103 -12.231 -17.598 1.00 . A A . 30 LYS N 1 1
5 4572 1 1 30 LYS NZ N -5.777 -15.664 -21.194 1.00 . A A . 30 LYS NZ 1 1
5 4573 1 1 30 LYS O O -11.151 -10.408 -19.465 1.00 . A A . 30 LYS O 1 1
5 4574 1 1 31 TYR C C -8.646 -7.619 -21.134 1.00 . A A . 31 TYR C 1 1
5 4575 1 1 31 TYR CA C -9.625 -8.206 -20.123 1.00 . A A . 31 TYR CA 1 1
5 4576 1 1 31 TYR CB C -9.874 -7.190 -19.007 1.00 . A A . 31 TYR CB 1 1
5 4577 1 1 31 TYR CD1 C -8.196 -7.749 -17.211 1.00 . A A . 31 TYR CD1 1 1
5 4578 1 1 31 TYR CD2 C -7.775 -5.841 -18.648 1.00 . A A . 31 TYR CD2 1 1
5 4579 1 1 31 TYR CE1 C -7.001 -7.499 -16.528 1.00 . A A . 31 TYR CE1 1 1
5 4580 1 1 31 TYR CE2 C -6.579 -5.591 -17.964 1.00 . A A . 31 TYR CE2 1 1
5 4581 1 1 31 TYR CG C -8.584 -6.921 -18.272 1.00 . A A . 31 TYR CG 1 1
5 4582 1 1 31 TYR CZ C -6.192 -6.420 -16.904 1.00 . A A . 31 TYR CZ 1 1
5 4583 1 1 31 TYR H H -8.161 -9.549 -19.378 1.00 . A A . 31 TYR H 1 1
5 4584 1 1 31 TYR HA H -10.559 -8.408 -20.621 1.00 . A A . 31 TYR HA 1 1
5 4585 1 1 31 TYR HB2 H -10.244 -6.270 -19.436 1.00 . A A . 31 TYR HB2 1 1
5 4586 1 1 31 TYR HB3 H -10.605 -7.585 -18.318 1.00 . A A . 31 TYR HB3 1 1
5 4587 1 1 31 TYR HD1 H -8.819 -8.582 -16.920 1.00 . A A . 31 TYR HD1 1 1
5 4588 1 1 31 TYR HD2 H -8.073 -5.202 -19.465 1.00 . A A . 31 TYR HD2 1 1
5 4589 1 1 31 TYR HE1 H -6.701 -8.137 -15.710 1.00 . A A . 31 TYR HE1 1 1
5 4590 1 1 31 TYR HE2 H -5.956 -4.758 -18.255 1.00 . A A . 31 TYR HE2 1 1
5 4591 1 1 31 TYR HH H -4.611 -7.016 -16.014 1.00 . A A . 31 TYR HH 1 1
5 4592 1 1 31 TYR N N -9.118 -9.452 -19.556 1.00 . A A . 31 TYR N 1 1
5 4593 1 1 31 TYR O O -7.467 -7.970 -21.154 1.00 . A A . 31 TYR O 1 1
5 4594 1 1 31 TYR OH O -5.014 -6.171 -16.230 1.00 . A A . 31 TYR OH 1 1
5 4595 1 1 32 ASP C C -8.701 -4.591 -23.099 1.00 . A A . 32 ASP C 1 1
5 4596 1 1 32 ASP CA C -8.325 -6.065 -22.980 1.00 . A A . 32 ASP CA 1 1
5 4597 1 1 32 ASP CB C -8.508 -6.753 -24.334 1.00 . A A . 32 ASP CB 1 1
5 4598 1 1 32 ASP CG C -7.386 -7.760 -24.563 1.00 . A A . 32 ASP CG 1 1
5 4599 1 1 32 ASP H H -10.097 -6.472 -21.898 1.00 . A A . 32 ASP H 1 1
5 4600 1 1 32 ASP HA H -7.287 -6.139 -22.688 1.00 . A A . 32 ASP HA 1 1
5 4601 1 1 32 ASP HB2 H -9.460 -7.266 -24.349 1.00 . A A . 32 ASP HB2 1 1
5 4602 1 1 32 ASP HB3 H -8.489 -6.012 -25.118 1.00 . A A . 32 ASP HB3 1 1
5 4603 1 1 32 ASP N N -9.150 -6.713 -21.969 1.00 . A A . 32 ASP N 1 1
5 4604 1 1 32 ASP O O -9.880 -4.241 -23.095 1.00 . A A . 32 ASP O 1 1
5 4605 1 1 32 ASP OD1 O -6.236 -7.372 -24.444 1.00 . A A . 32 ASP OD1 1 1
5 4606 1 1 32 ASP OD2 O -7.694 -8.904 -24.855 1.00 . A A . 32 ASP OD2 1 1
5 4607 1 1 33 ILE C C -7.384 -1.747 -24.616 1.00 . A A . 33 ILE C 1 1
5 4608 1 1 33 ILE CA C -7.935 -2.298 -23.304 1.00 . A A . 33 ILE CA 1 1
5 4609 1 1 33 ILE CB C -7.286 -1.558 -22.126 1.00 . A A . 33 ILE CB 1 1
5 4610 1 1 33 ILE CD1 C -4.994 -2.533 -22.417 1.00 . A A . 33 ILE CD1 1 1
5 4611 1 1 33 ILE CG1 C -6.203 -2.435 -21.482 1.00 . A A . 33 ILE CG1 1 1
5 4612 1 1 33 ILE CG2 C -8.353 -1.227 -21.081 1.00 . A A . 33 ILE CG2 1 1
5 4613 1 1 33 ILE H H -6.772 -4.066 -23.187 1.00 . A A . 33 ILE H 1 1
5 4614 1 1 33 ILE HA H -8.999 -2.123 -23.275 1.00 . A A . 33 ILE HA 1 1
5 4615 1 1 33 ILE HB H -6.840 -0.641 -22.484 1.00 . A A . 33 ILE HB 1 1
5 4616 1 1 33 ILE HD11 H -4.098 -2.676 -21.831 1.00 . A A . 33 ILE HD11 1 1
5 4617 1 1 33 ILE HD12 H -4.909 -1.623 -22.991 1.00 . A A . 33 ILE HD12 1 1
5 4618 1 1 33 ILE HD13 H -5.123 -3.370 -23.087 1.00 . A A . 33 ILE HD13 1 1
5 4619 1 1 33 ILE HG12 H -5.896 -1.991 -20.546 1.00 . A A . 33 ILE HG12 1 1
5 4620 1 1 33 ILE HG13 H -6.595 -3.423 -21.296 1.00 . A A . 33 ILE HG13 1 1
5 4621 1 1 33 ILE HG21 H -9.170 -0.704 -21.555 1.00 . A A . 33 ILE HG21 1 1
5 4622 1 1 33 ILE HG22 H -7.921 -0.601 -20.314 1.00 . A A . 33 ILE HG22 1 1
5 4623 1 1 33 ILE HG23 H -8.718 -2.140 -20.636 1.00 . A A . 33 ILE HG23 1 1
5 4624 1 1 33 ILE N N -7.692 -3.731 -23.195 1.00 . A A . 33 ILE N 1 1
5 4625 1 1 33 ILE O O -6.214 -1.944 -24.941 1.00 . A A . 33 ILE O 1 1
5 4626 1 1 34 ASP C C -7.866 1.059 -26.554 1.00 . A A . 34 ASP C 1 1
5 4627 1 1 34 ASP CA C -7.821 -0.464 -26.633 1.00 . A A . 34 ASP CA 1 1
5 4628 1 1 34 ASP CB C -8.745 -0.942 -27.755 1.00 . A A . 34 ASP CB 1 1
5 4629 1 1 34 ASP CG C -8.380 -2.365 -28.164 1.00 . A A . 34 ASP CG 1 1
5 4630 1 1 34 ASP H H -9.155 -0.918 -25.049 1.00 . A A . 34 ASP H 1 1
5 4631 1 1 34 ASP HA H -6.812 -0.776 -26.853 1.00 . A A . 34 ASP HA 1 1
5 4632 1 1 34 ASP HB2 H -9.768 -0.920 -27.409 1.00 . A A . 34 ASP HB2 1 1
5 4633 1 1 34 ASP HB3 H -8.642 -0.288 -28.608 1.00 . A A . 34 ASP HB3 1 1
5 4634 1 1 34 ASP N N -8.235 -1.048 -25.362 1.00 . A A . 34 ASP N 1 1
5 4635 1 1 34 ASP O O -8.930 1.668 -26.672 1.00 . A A . 34 ASP O 1 1
5 4636 1 1 34 ASP OD1 O -7.789 -3.061 -27.355 1.00 . A A . 34 ASP OD1 1 1
5 4637 1 1 34 ASP OD2 O -8.697 -2.738 -29.281 1.00 . A A . 34 ASP OD2 1 1
5 4638 1 1 35 LEU C C -7.071 3.793 -27.539 1.00 . A A . 35 LEU C 1 1
5 4639 1 1 35 LEU CA C -6.614 3.120 -26.247 1.00 . A A . 35 LEU CA 1 1
5 4640 1 1 35 LEU CB C -5.173 3.531 -25.942 1.00 . A A . 35 LEU CB 1 1
5 4641 1 1 35 LEU CD1 C -3.707 4.817 -24.380 1.00 . A A . 35 LEU CD1 1 1
5 4642 1 1 35 LEU CD2 C -5.877 5.790 -25.143 1.00 . A A . 35 LEU CD2 1 1
5 4643 1 1 35 LEU CG C -5.155 4.498 -24.756 1.00 . A A . 35 LEU CG 1 1
5 4644 1 1 35 LEU H H -5.889 1.128 -26.259 1.00 . A A . 35 LEU H 1 1
5 4645 1 1 35 LEU HA H -7.248 3.452 -25.438 1.00 . A A . 35 LEU HA 1 1
5 4646 1 1 35 LEU HB2 H -4.591 2.653 -25.700 1.00 . A A . 35 LEU HB2 1 1
5 4647 1 1 35 LEU HB3 H -4.745 4.019 -26.805 1.00 . A A . 35 LEU HB3 1 1
5 4648 1 1 35 LEU HD11 H -3.631 4.941 -23.311 1.00 . A A . 35 LEU HD11 1 1
5 4649 1 1 35 LEU HD12 H -3.400 5.730 -24.871 1.00 . A A . 35 LEU HD12 1 1
5 4650 1 1 35 LEU HD13 H -3.066 4.007 -24.695 1.00 . A A . 35 LEU HD13 1 1
5 4651 1 1 35 LEU HD21 H -6.944 5.637 -25.085 1.00 . A A . 35 LEU HD21 1 1
5 4652 1 1 35 LEU HD22 H -5.607 6.066 -26.152 1.00 . A A . 35 LEU HD22 1 1
5 4653 1 1 35 LEU HD23 H -5.589 6.580 -24.465 1.00 . A A . 35 LEU HD23 1 1
5 4654 1 1 35 LEU HG H -5.653 4.042 -23.912 1.00 . A A . 35 LEU HG 1 1
5 4655 1 1 35 LEU N N -6.703 1.667 -26.348 1.00 . A A . 35 LEU N 1 1
5 4656 1 1 35 LEU O O -7.822 4.769 -27.512 1.00 . A A . 35 LEU O 1 1
5 4657 1 1 36 PRO C C -8.463 3.861 -30.271 1.00 . A A . 36 PRO C 1 1
5 4658 1 1 36 PRO CA C -6.962 3.871 -29.998 1.00 . A A . 36 PRO CA 1 1
5 4659 1 1 36 PRO CB C -6.222 2.969 -30.994 1.00 . A A . 36 PRO CB 1 1
5 4660 1 1 36 PRO CD C -5.719 2.145 -28.773 1.00 . A A . 36 PRO CD 1 1
5 4661 1 1 36 PRO CG C -5.185 2.246 -30.198 1.00 . A A . 36 PRO CG 1 1
5 4662 1 1 36 PRO HA H -6.582 4.874 -30.078 1.00 . A A . 36 PRO HA 1 1
5 4663 1 1 36 PRO HB2 H -6.910 2.265 -31.440 1.00 . A A . 36 PRO HB2 1 1
5 4664 1 1 36 PRO HB3 H -5.749 3.567 -31.758 1.00 . A A . 36 PRO HB3 1 1
5 4665 1 1 36 PRO HD2 H -6.265 1.221 -28.638 1.00 . A A . 36 PRO HD2 1 1
5 4666 1 1 36 PRO HD3 H -4.915 2.224 -28.057 1.00 . A A . 36 PRO HD3 1 1
5 4667 1 1 36 PRO HG2 H -5.026 1.259 -30.609 1.00 . A A . 36 PRO HG2 1 1
5 4668 1 1 36 PRO HG3 H -4.260 2.802 -30.200 1.00 . A A . 36 PRO HG3 1 1
5 4669 1 1 36 PRO N N -6.616 3.302 -28.659 1.00 . A A . 36 PRO N 1 1
5 4670 1 1 36 PRO O O -8.976 4.721 -30.988 1.00 . A A . 36 PRO O 1 1
5 4671 1 1 37 ASN C C -11.360 3.260 -28.670 1.00 . A A . 37 ASN C 1 1
5 4672 1 1 37 ASN CA C -10.604 2.784 -29.907 1.00 . A A . 37 ASN CA 1 1
5 4673 1 1 37 ASN CB C -10.988 1.335 -30.214 1.00 . A A . 37 ASN CB 1 1
5 4674 1 1 37 ASN CG C -11.165 1.148 -31.718 1.00 . A A . 37 ASN CG 1 1
5 4675 1 1 37 ASN H H -8.704 2.225 -29.146 1.00 . A A . 37 ASN H 1 1
5 4676 1 1 37 ASN HA H -10.883 3.402 -30.746 1.00 . A A . 37 ASN HA 1 1
5 4677 1 1 37 ASN HB2 H -10.208 0.675 -29.861 1.00 . A A . 37 ASN HB2 1 1
5 4678 1 1 37 ASN HB3 H -11.914 1.097 -29.713 1.00 . A A . 37 ASN HB3 1 1
5 4679 1 1 37 ASN HD21 H -9.273 1.573 -32.143 1.00 . A A . 37 ASN HD21 1 1
5 4680 1 1 37 ASN HD22 H -10.252 1.206 -33.481 1.00 . A A . 37 ASN HD22 1 1
5 4681 1 1 37 ASN N N -9.162 2.886 -29.705 1.00 . A A . 37 ASN N 1 1
5 4682 1 1 37 ASN ND2 N -10.145 1.324 -32.513 1.00 . A A . 37 ASN ND2 1 1
5 4683 1 1 37 ASN O O -12.585 3.376 -28.689 1.00 . A A . 37 ASN O 1 1
5 4684 1 1 37 ASN OD1 O -12.262 0.835 -32.181 1.00 . A A . 37 ASN OD1 1 1
5 4685 1 1 38 LYS C C -12.354 3.036 -25.936 1.00 . A A . 38 LYS C 1 1
5 4686 1 1 38 LYS CA C -11.244 3.992 -26.359 1.00 . A A . 38 LYS CA 1 1
5 4687 1 1 38 LYS CB C -11.824 5.395 -26.551 1.00 . A A . 38 LYS CB 1 1
5 4688 1 1 38 LYS CD C -11.497 7.602 -27.675 1.00 . A A . 38 LYS CD 1 1
5 4689 1 1 38 LYS CE C -10.794 8.281 -28.852 1.00 . A A . 38 LYS CE 1 1
5 4690 1 1 38 LYS CG C -10.895 6.214 -27.449 1.00 . A A . 38 LYS CG 1 1
5 4691 1 1 38 LYS H H -9.653 3.422 -27.638 1.00 . A A . 38 LYS H 1 1
5 4692 1 1 38 LYS HA H -10.495 4.027 -25.582 1.00 . A A . 38 LYS HA 1 1
5 4693 1 1 38 LYS HB2 H -12.798 5.321 -27.012 1.00 . A A . 38 LYS HB2 1 1
5 4694 1 1 38 LYS HB3 H -11.916 5.882 -25.592 1.00 . A A . 38 LYS HB3 1 1
5 4695 1 1 38 LYS HD2 H -12.552 7.506 -27.891 1.00 . A A . 38 LYS HD2 1 1
5 4696 1 1 38 LYS HD3 H -11.365 8.201 -26.786 1.00 . A A . 38 LYS HD3 1 1
5 4697 1 1 38 LYS HE2 H -10.860 9.353 -28.742 1.00 . A A . 38 LYS HE2 1 1
5 4698 1 1 38 LYS HE3 H -9.755 7.984 -28.870 1.00 . A A . 38 LYS HE3 1 1
5 4699 1 1 38 LYS HG2 H -9.930 6.312 -26.974 1.00 . A A . 38 LYS HG2 1 1
5 4700 1 1 38 LYS HG3 H -10.780 5.715 -28.399 1.00 . A A . 38 LYS HG3 1 1
5 4701 1 1 38 LYS HZ1 H -10.722 7.673 -30.842 1.00 . A A . 38 LYS HZ1 1 1
5 4702 1 1 38 LYS HZ2 H -12.066 8.640 -30.460 1.00 . A A . 38 LYS HZ2 1 1
5 4703 1 1 38 LYS HZ3 H -12.017 7.016 -29.966 1.00 . A A . 38 LYS HZ3 1 1
5 4704 1 1 38 LYS N N -10.625 3.533 -27.597 1.00 . A A . 38 LYS N 1 1
5 4705 1 1 38 LYS NZ N -11.449 7.871 -30.127 1.00 . A A . 38 LYS NZ 1 1
5 4706 1 1 38 LYS O O -13.404 3.462 -25.453 1.00 . A A . 38 LYS O 1 1
5 4707 1 1 39 LYS C C -12.497 -0.291 -24.808 1.00 . A A . 39 LYS C 1 1
5 4708 1 1 39 LYS CA C -13.103 0.734 -25.759 1.00 . A A . 39 LYS CA 1 1
5 4709 1 1 39 LYS CB C -13.615 0.027 -27.017 1.00 . A A . 39 LYS CB 1 1
5 4710 1 1 39 LYS CD C -15.252 0.169 -28.897 1.00 . A A . 39 LYS CD 1 1
5 4711 1 1 39 LYS CE C -16.587 0.829 -29.246 1.00 . A A . 39 LYS CE 1 1
5 4712 1 1 39 LYS CG C -14.577 0.948 -27.767 1.00 . A A . 39 LYS CG 1 1
5 4713 1 1 39 LYS H H -11.261 1.462 -26.513 1.00 . A A . 39 LYS H 1 1
5 4714 1 1 39 LYS HA H -13.934 1.218 -25.269 1.00 . A A . 39 LYS HA 1 1
5 4715 1 1 39 LYS HB2 H -12.779 -0.221 -27.655 1.00 . A A . 39 LYS HB2 1 1
5 4716 1 1 39 LYS HB3 H -14.133 -0.878 -26.735 1.00 . A A . 39 LYS HB3 1 1
5 4717 1 1 39 LYS HD2 H -14.612 0.168 -29.768 1.00 . A A . 39 LYS HD2 1 1
5 4718 1 1 39 LYS HD3 H -15.428 -0.847 -28.579 1.00 . A A . 39 LYS HD3 1 1
5 4719 1 1 39 LYS HE2 H -16.406 1.795 -29.694 1.00 . A A . 39 LYS HE2 1 1
5 4720 1 1 39 LYS HE3 H -17.127 0.205 -29.944 1.00 . A A . 39 LYS HE3 1 1
5 4721 1 1 39 LYS HG2 H -15.327 1.318 -27.083 1.00 . A A . 39 LYS HG2 1 1
5 4722 1 1 39 LYS HG3 H -14.028 1.779 -28.183 1.00 . A A . 39 LYS HG3 1 1
5 4723 1 1 39 LYS HZ1 H -18.388 0.764 -28.203 1.00 . A A . 39 LYS HZ1 1 1
5 4724 1 1 39 LYS HZ2 H -17.329 1.988 -27.684 1.00 . A A . 39 LYS HZ2 1 1
5 4725 1 1 39 LYS HZ3 H -17.031 0.368 -27.265 1.00 . A A . 39 LYS HZ3 1 1
5 4726 1 1 39 LYS N N -12.115 1.743 -26.122 1.00 . A A . 39 LYS N 1 1
5 4727 1 1 39 LYS NZ N -17.394 1.000 -28.006 1.00 . A A . 39 LYS NZ 1 1
5 4728 1 1 39 LYS O O -11.276 -0.419 -24.713 1.00 . A A . 39 LYS O 1 1
5 4729 1 1 40 VAL C C -13.673 -3.337 -23.356 1.00 . A A . 40 VAL C 1 1
5 4730 1 1 40 VAL CA C -12.894 -2.038 -23.170 1.00 . A A . 40 VAL CA 1 1
5 4731 1 1 40 VAL CB C -13.064 -1.541 -21.734 1.00 . A A . 40 VAL CB 1 1
5 4732 1 1 40 VAL CG1 C -12.052 -2.242 -20.827 1.00 . A A . 40 VAL CG1 1 1
5 4733 1 1 40 VAL CG2 C -12.827 -0.027 -21.684 1.00 . A A . 40 VAL CG2 1 1
5 4734 1 1 40 VAL H H -14.321 -0.880 -24.227 1.00 . A A . 40 VAL H 1 1
5 4735 1 1 40 VAL HA H -11.847 -2.229 -23.351 1.00 . A A . 40 VAL HA 1 1
5 4736 1 1 40 VAL HB H -14.065 -1.761 -21.393 1.00 . A A . 40 VAL HB 1 1
5 4737 1 1 40 VAL HG11 H -11.060 -2.129 -21.238 1.00 . A A . 40 VAL HG11 1 1
5 4738 1 1 40 VAL HG12 H -12.296 -3.291 -20.759 1.00 . A A . 40 VAL HG12 1 1
5 4739 1 1 40 VAL HG13 H -12.085 -1.800 -19.841 1.00 . A A . 40 VAL HG13 1 1
5 4740 1 1 40 VAL HG21 H -12.956 0.324 -20.671 1.00 . A A . 40 VAL HG21 1 1
5 4741 1 1 40 VAL HG22 H -13.536 0.470 -22.330 1.00 . A A . 40 VAL HG22 1 1
5 4742 1 1 40 VAL HG23 H -11.823 0.192 -22.016 1.00 . A A . 40 VAL HG23 1 1
5 4743 1 1 40 VAL N N -13.358 -1.023 -24.109 1.00 . A A . 40 VAL N 1 1
5 4744 1 1 40 VAL O O -14.896 -3.362 -23.215 1.00 . A A . 40 VAL O 1 1
5 4745 1 1 41 CYS C C -13.136 -6.681 -22.771 1.00 . A A . 41 CYS C 1 1
5 4746 1 1 41 CYS CA C -13.590 -5.712 -23.856 1.00 . A A . 41 CYS CA 1 1
5 4747 1 1 41 CYS CB C -13.229 -6.275 -25.233 1.00 . A A . 41 CYS CB 1 1
5 4748 1 1 41 CYS H H -11.985 -4.332 -23.756 1.00 . A A . 41 CYS H 1 1
5 4749 1 1 41 CYS HA H -14.663 -5.593 -23.797 1.00 . A A . 41 CYS HA 1 1
5 4750 1 1 41 CYS HB2 H -13.039 -7.335 -25.151 1.00 . A A . 41 CYS HB2 1 1
5 4751 1 1 41 CYS HB3 H -14.048 -6.109 -25.916 1.00 . A A . 41 CYS HB3 1 1
5 4752 1 1 41 CYS HG H -11.431 -5.933 -26.620 1.00 . A A . 41 CYS HG 1 1
5 4753 1 1 41 CYS N N -12.957 -4.412 -23.662 1.00 . A A . 41 CYS N 1 1
5 4754 1 1 41 CYS O O -11.959 -7.029 -22.690 1.00 . A A . 41 CYS O 1 1
5 4755 1 1 41 CYS SG S -11.746 -5.444 -25.856 1.00 . A A . 41 CYS SG 1 1
5 4756 1 1 42 ILE C C -14.605 -9.278 -20.897 1.00 . A A . 42 ILE C 1 1
5 4757 1 1 42 ILE CA C -13.745 -8.021 -20.845 1.00 . A A . 42 ILE CA 1 1
5 4758 1 1 42 ILE CB C -13.941 -7.325 -19.496 1.00 . A A . 42 ILE CB 1 1
5 4759 1 1 42 ILE CD1 C -14.216 -7.710 -17.035 1.00 . A A . 42 ILE CD1 1 1
5 4760 1 1 42 ILE CG1 C -14.253 -8.369 -18.415 1.00 . A A . 42 ILE CG1 1 1
5 4761 1 1 42 ILE CG2 C -15.103 -6.337 -19.598 1.00 . A A . 42 ILE CG2 1 1
5 4762 1 1 42 ILE H H -14.995 -6.786 -22.031 1.00 . A A . 42 ILE H 1 1
5 4763 1 1 42 ILE HA H -12.710 -8.307 -20.935 1.00 . A A . 42 ILE HA 1 1
5 4764 1 1 42 ILE HB H -13.041 -6.793 -19.234 1.00 . A A . 42 ILE HB 1 1
5 4765 1 1 42 ILE HD11 H -14.876 -8.242 -16.365 1.00 . A A . 42 ILE HD11 1 1
5 4766 1 1 42 ILE HD12 H -14.538 -6.684 -17.118 1.00 . A A . 42 ILE HD12 1 1
5 4767 1 1 42 ILE HD13 H -13.209 -7.742 -16.648 1.00 . A A . 42 ILE HD13 1 1
5 4768 1 1 42 ILE HG12 H -15.236 -8.783 -18.589 1.00 . A A . 42 ILE HG12 1 1
5 4769 1 1 42 ILE HG13 H -13.518 -9.159 -18.455 1.00 . A A . 42 ILE HG13 1 1
5 4770 1 1 42 ILE HG21 H -15.982 -6.852 -19.955 1.00 . A A . 42 ILE HG21 1 1
5 4771 1 1 42 ILE HG22 H -14.843 -5.547 -20.286 1.00 . A A . 42 ILE HG22 1 1
5 4772 1 1 42 ILE HG23 H -15.301 -5.916 -18.625 1.00 . A A . 42 ILE HG23 1 1
5 4773 1 1 42 ILE N N -14.074 -7.104 -21.928 1.00 . A A . 42 ILE N 1 1
5 4774 1 1 42 ILE O O -15.815 -9.209 -21.109 1.00 . A A . 42 ILE O 1 1
5 4775 1 1 43 GLU C C -14.762 -12.200 -19.234 1.00 . A A . 43 GLU C 1 1
5 4776 1 1 43 GLU CA C -14.678 -11.691 -20.666 1.00 . A A . 43 GLU CA 1 1
5 4777 1 1 43 GLU CB C -13.939 -12.710 -21.533 1.00 . A A . 43 GLU CB 1 1
5 4778 1 1 43 GLU CD C -13.509 -14.960 -20.526 1.00 . A A . 43 GLU CD 1 1
5 4779 1 1 43 GLU CG C -14.516 -14.107 -21.291 1.00 . A A . 43 GLU CG 1 1
5 4780 1 1 43 GLU H H -13.004 -10.410 -20.489 1.00 . A A . 43 GLU H 1 1
5 4781 1 1 43 GLU HA H -15.676 -11.547 -21.054 1.00 . A A . 43 GLU HA 1 1
5 4782 1 1 43 GLU HB2 H -14.053 -12.448 -22.575 1.00 . A A . 43 GLU HB2 1 1
5 4783 1 1 43 GLU HB3 H -12.891 -12.708 -21.275 1.00 . A A . 43 GLU HB3 1 1
5 4784 1 1 43 GLU HG2 H -15.427 -14.025 -20.717 1.00 . A A . 43 GLU HG2 1 1
5 4785 1 1 43 GLU HG3 H -14.732 -14.574 -22.240 1.00 . A A . 43 GLU HG3 1 1
5 4786 1 1 43 GLU N N -13.969 -10.422 -20.674 1.00 . A A . 43 GLU N 1 1
5 4787 1 1 43 GLU O O -13.738 -12.473 -18.609 1.00 . A A . 43 GLU O 1 1
5 4788 1 1 43 GLU OE1 O -12.673 -14.388 -19.846 1.00 . A A . 43 GLU OE1 1 1
5 4789 1 1 43 GLU OE2 O -13.588 -16.172 -20.633 1.00 . A A . 43 GLU OE2 1 1
5 4790 1 1 44 SER C C -17.211 -13.852 -17.241 1.00 . A A . 44 SER C 1 1
5 4791 1 1 44 SER CA C -16.154 -12.759 -17.335 1.00 . A A . 44 SER CA 1 1
5 4792 1 1 44 SER CB C -16.562 -11.580 -16.452 1.00 . A A . 44 SER CB 1 1
5 4793 1 1 44 SER H H -16.758 -12.059 -19.244 1.00 . A A . 44 SER H 1 1
5 4794 1 1 44 SER HA H -15.217 -13.151 -16.974 1.00 . A A . 44 SER HA 1 1
5 4795 1 1 44 SER HB2 H -17.597 -11.681 -16.171 1.00 . A A . 44 SER HB2 1 1
5 4796 1 1 44 SER HB3 H -15.948 -11.572 -15.561 1.00 . A A . 44 SER HB3 1 1
5 4797 1 1 44 SER HG H -16.476 -10.569 -18.112 1.00 . A A . 44 SER HG 1 1
5 4798 1 1 44 SER N N -15.976 -12.305 -18.708 1.00 . A A . 44 SER N 1 1
5 4799 1 1 44 SER O O -17.992 -14.066 -18.168 1.00 . A A . 44 SER O 1 1
5 4800 1 1 44 SER OG O -16.390 -10.370 -17.176 1.00 . A A . 44 SER OG 1 1
5 4801 1 1 45 GLU C C -19.584 -15.051 -15.710 1.00 . A A . 45 GLU C 1 1
5 4802 1 1 45 GLU CA C -18.173 -15.609 -15.868 1.00 . A A . 45 GLU CA 1 1
5 4803 1 1 45 GLU CB C -17.781 -16.370 -14.600 1.00 . A A . 45 GLU CB 1 1
5 4804 1 1 45 GLU CD C -15.840 -17.411 -13.411 1.00 . A A . 45 GLU CD 1 1
5 4805 1 1 45 GLU CG C -16.256 -16.370 -14.445 1.00 . A A . 45 GLU CG 1 1
5 4806 1 1 45 GLU H H -16.572 -14.312 -15.407 1.00 . A A . 45 GLU H 1 1
5 4807 1 1 45 GLU HA H -18.154 -16.290 -16.705 1.00 . A A . 45 GLU HA 1 1
5 4808 1 1 45 GLU HB2 H -18.229 -15.889 -13.742 1.00 . A A . 45 GLU HB2 1 1
5 4809 1 1 45 GLU HB3 H -18.133 -17.387 -14.668 1.00 . A A . 45 GLU HB3 1 1
5 4810 1 1 45 GLU HG2 H -15.797 -16.602 -15.396 1.00 . A A . 45 GLU HG2 1 1
5 4811 1 1 45 GLU HG3 H -15.928 -15.394 -14.119 1.00 . A A . 45 GLU HG3 1 1
5 4812 1 1 45 GLU N N -17.220 -14.536 -16.104 1.00 . A A . 45 GLU N 1 1
5 4813 1 1 45 GLU O O -20.568 -15.773 -15.872 1.00 . A A . 45 GLU O 1 1
5 4814 1 1 45 GLU OE1 O -15.966 -17.127 -12.231 1.00 . A A . 45 GLU OE1 1 1
5 4815 1 1 45 GLU OE2 O -15.401 -18.475 -13.813 1.00 . A A . 45 GLU OE2 1 1
5 4816 1 1 46 HIS C C -21.326 -12.254 -16.404 1.00 . A A . 46 HIS C 1 1
5 4817 1 1 46 HIS CA C -20.976 -13.126 -15.205 1.00 . A A . 46 HIS CA 1 1
5 4818 1 1 46 HIS CB C -20.966 -12.270 -13.936 1.00 . A A . 46 HIS CB 1 1
5 4819 1 1 46 HIS CD2 C -21.274 -14.503 -12.585 1.00 . A A . 46 HIS CD2 1 1
5 4820 1 1 46 HIS CE1 C -21.762 -13.640 -10.659 1.00 . A A . 46 HIS CE1 1 1
5 4821 1 1 46 HIS CG C -21.251 -13.139 -12.743 1.00 . A A . 46 HIS CG 1 1
5 4822 1 1 46 HIS H H -18.859 -13.236 -15.268 1.00 . A A . 46 HIS H 1 1
5 4823 1 1 46 HIS HA H -21.727 -13.889 -15.101 1.00 . A A . 46 HIS HA 1 1
5 4824 1 1 46 HIS HB2 H -19.997 -11.807 -13.822 1.00 . A A . 46 HIS HB2 1 1
5 4825 1 1 46 HIS HB3 H -21.724 -11.505 -14.012 1.00 . A A . 46 HIS HB3 1 1
5 4826 1 1 46 HIS HD1 H -21.632 -11.657 -11.278 1.00 . A A . 46 HIS HD1 1 1
5 4827 1 1 46 HIS HD2 H -21.073 -15.222 -13.364 1.00 . A A . 46 HIS HD2 1 1
5 4828 1 1 46 HIS HE1 H -22.021 -13.529 -9.616 1.00 . A A . 46 HIS HE1 1 1
5 4829 1 1 46 HIS N N -19.677 -13.764 -15.387 1.00 . A A . 46 HIS N 1 1
5 4830 1 1 46 HIS ND1 N -21.564 -12.609 -11.501 1.00 . A A . 46 HIS ND1 1 1
5 4831 1 1 46 HIS NE2 N -21.596 -14.817 -11.268 1.00 . A A . 46 HIS NE2 1 1
5 4832 1 1 46 HIS O O -22.339 -12.470 -17.068 1.00 . A A . 46 HIS O 1 1
5 4833 1 1 47 SER C C -21.903 -9.449 -17.499 1.00 . A A . 47 SER C 1 1
5 4834 1 1 47 SER CA C -20.714 -10.359 -17.790 1.00 . A A . 47 SER CA 1 1
5 4835 1 1 47 SER CB C -20.980 -11.160 -19.066 1.00 . A A . 47 SER CB 1 1
5 4836 1 1 47 SER H H -19.696 -11.140 -16.103 1.00 . A A . 47 SER H 1 1
5 4837 1 1 47 SER HA H -19.834 -9.750 -17.936 1.00 . A A . 47 SER HA 1 1
5 4838 1 1 47 SER HB2 H -21.036 -12.209 -18.831 1.00 . A A . 47 SER HB2 1 1
5 4839 1 1 47 SER HB3 H -21.916 -10.841 -19.504 1.00 . A A . 47 SER HB3 1 1
5 4840 1 1 47 SER HG H -19.471 -11.784 -20.124 1.00 . A A . 47 SER HG 1 1
5 4841 1 1 47 SER N N -20.483 -11.265 -16.671 1.00 . A A . 47 SER N 1 1
5 4842 1 1 47 SER O O -23.029 -9.918 -17.348 1.00 . A A . 47 SER O 1 1
5 4843 1 1 47 SER OG O -19.917 -10.945 -19.984 1.00 . A A . 47 SER OG 1 1
5 4844 1 1 48 MET C C -22.929 -7.052 -15.642 1.00 . A A . 48 MET C 1 1
5 4845 1 1 48 MET CA C -22.697 -7.178 -17.143 1.00 . A A . 48 MET CA 1 1
5 4846 1 1 48 MET CB C -24.001 -7.603 -17.826 1.00 . A A . 48 MET CB 1 1
5 4847 1 1 48 MET CE C -27.393 -5.318 -18.127 1.00 . A A . 48 MET CE 1 1
5 4848 1 1 48 MET CG C -24.896 -6.379 -18.035 1.00 . A A . 48 MET CG 1 1
5 4849 1 1 48 MET H H -20.721 -7.833 -17.546 1.00 . A A . 48 MET H 1 1
5 4850 1 1 48 MET HA H -22.397 -6.217 -17.533 1.00 . A A . 48 MET HA 1 1
5 4851 1 1 48 MET HB2 H -23.776 -8.053 -18.783 1.00 . A A . 48 MET HB2 1 1
5 4852 1 1 48 MET HB3 H -24.516 -8.319 -17.203 1.00 . A A . 48 MET HB3 1 1
5 4853 1 1 48 MET HE1 H -26.954 -4.392 -17.779 1.00 . A A . 48 MET HE1 1 1
5 4854 1 1 48 MET HE2 H -28.438 -5.340 -17.860 1.00 . A A . 48 MET HE2 1 1
5 4855 1 1 48 MET HE3 H -27.297 -5.387 -19.202 1.00 . A A . 48 MET HE3 1 1
5 4856 1 1 48 MET HG2 H -24.467 -5.526 -17.531 1.00 . A A . 48 MET HG2 1 1
5 4857 1 1 48 MET HG3 H -24.979 -6.169 -19.090 1.00 . A A . 48 MET HG3 1 1
5 4858 1 1 48 MET N N -21.642 -8.147 -17.419 1.00 . A A . 48 MET N 1 1
5 4859 1 1 48 MET O O -23.995 -7.407 -15.136 1.00 . A A . 48 MET O 1 1
5 4860 1 1 48 MET SD S -26.541 -6.714 -17.355 1.00 . A A . 48 MET SD 1 1
5 4861 1 1 49 ASP C C -20.690 -5.975 -12.891 1.00 . A A . 49 ASP C 1 1
5 4862 1 1 49 ASP CA C -22.036 -6.376 -13.490 1.00 . A A . 49 ASP CA 1 1
5 4863 1 1 49 ASP CB C -22.513 -7.681 -12.849 1.00 . A A . 49 ASP CB 1 1
5 4864 1 1 49 ASP CG C -22.070 -7.741 -11.392 1.00 . A A . 49 ASP CG 1 1
5 4865 1 1 49 ASP H H -21.102 -6.278 -15.390 1.00 . A A . 49 ASP H 1 1
5 4866 1 1 49 ASP HA H -22.757 -5.602 -13.281 1.00 . A A . 49 ASP HA 1 1
5 4867 1 1 49 ASP HB2 H -23.591 -7.731 -12.900 1.00 . A A . 49 ASP HB2 1 1
5 4868 1 1 49 ASP HB3 H -22.091 -8.518 -13.385 1.00 . A A . 49 ASP HB3 1 1
5 4869 1 1 49 ASP N N -21.927 -6.545 -14.933 1.00 . A A . 49 ASP N 1 1
5 4870 1 1 49 ASP O O -20.626 -5.136 -11.992 1.00 . A A . 49 ASP O 1 1
5 4871 1 1 49 ASP OD1 O -22.570 -6.952 -10.607 1.00 . A A . 49 ASP OD1 1 1
5 4872 1 1 49 ASP OD2 O -21.239 -8.578 -11.080 1.00 . A A . 49 ASP OD2 1 1
5 4873 1 1 50 THR C C -17.747 -4.983 -13.478 1.00 . A A . 50 THR C 1 1
5 4874 1 1 50 THR CA C -18.282 -6.290 -12.892 1.00 . A A . 50 THR CA 1 1
5 4875 1 1 50 THR CB C -17.329 -7.438 -13.250 1.00 . A A . 50 THR CB 1 1
5 4876 1 1 50 THR CG2 C -17.738 -8.063 -14.585 1.00 . A A . 50 THR CG2 1 1
5 4877 1 1 50 THR H H -19.736 -7.248 -14.103 1.00 . A A . 50 THR H 1 1
5 4878 1 1 50 THR HA H -18.323 -6.198 -11.818 1.00 . A A . 50 THR HA 1 1
5 4879 1 1 50 THR HB H -17.368 -8.191 -12.478 1.00 . A A . 50 THR HB 1 1
5 4880 1 1 50 THR HG1 H -15.733 -7.013 -14.272 1.00 . A A . 50 THR HG1 1 1
5 4881 1 1 50 THR HG21 H -18.158 -7.302 -15.226 1.00 . A A . 50 THR HG21 1 1
5 4882 1 1 50 THR HG22 H -18.473 -8.836 -14.413 1.00 . A A . 50 THR HG22 1 1
5 4883 1 1 50 THR HG23 H -16.870 -8.495 -15.062 1.00 . A A . 50 THR HG23 1 1
5 4884 1 1 50 THR N N -19.622 -6.585 -13.390 1.00 . A A . 50 THR N 1 1
5 4885 1 1 50 THR O O -17.041 -4.234 -12.804 1.00 . A A . 50 THR O 1 1
5 4886 1 1 50 THR OG1 O -16.005 -6.934 -13.355 1.00 . A A . 50 THR OG1 1 1
5 4887 1 1 51 LEU C C -18.173 -2.245 -14.805 1.00 . A A . 51 LEU C 1 1
5 4888 1 1 51 LEU CA C -17.604 -3.522 -15.422 1.00 . A A . 51 LEU CA 1 1
5 4889 1 1 51 LEU CB C -18.009 -3.575 -16.895 1.00 . A A . 51 LEU CB 1 1
5 4890 1 1 51 LEU CD1 C -17.434 -5.968 -17.353 1.00 . A A . 51 LEU CD1 1 1
5 4891 1 1 51 LEU CD2 C -17.198 -4.256 -19.160 1.00 . A A . 51 LEU CD2 1 1
5 4892 1 1 51 LEU CG C -17.069 -4.512 -17.655 1.00 . A A . 51 LEU CG 1 1
5 4893 1 1 51 LEU H H -18.626 -5.368 -15.233 1.00 . A A . 51 LEU H 1 1
5 4894 1 1 51 LEU HA H -16.528 -3.487 -15.364 1.00 . A A . 51 LEU HA 1 1
5 4895 1 1 51 LEU HB2 H -19.025 -3.929 -16.978 1.00 . A A . 51 LEU HB2 1 1
5 4896 1 1 51 LEU HB3 H -17.940 -2.584 -17.316 1.00 . A A . 51 LEU HB3 1 1
5 4897 1 1 51 LEU HD11 H -17.374 -6.550 -18.262 1.00 . A A . 51 LEU HD11 1 1
5 4898 1 1 51 LEU HD12 H -18.440 -6.017 -16.964 1.00 . A A . 51 LEU HD12 1 1
5 4899 1 1 51 LEU HD13 H -16.745 -6.369 -16.624 1.00 . A A . 51 LEU HD13 1 1
5 4900 1 1 51 LEU HD21 H -16.233 -3.989 -19.564 1.00 . A A . 51 LEU HD21 1 1
5 4901 1 1 51 LEU HD22 H -17.895 -3.449 -19.330 1.00 . A A . 51 LEU HD22 1 1
5 4902 1 1 51 LEU HD23 H -17.557 -5.150 -19.649 1.00 . A A . 51 LEU HD23 1 1
5 4903 1 1 51 LEU HG H -16.053 -4.325 -17.343 1.00 . A A . 51 LEU HG 1 1
5 4904 1 1 51 LEU N N -18.072 -4.728 -14.741 1.00 . A A . 51 LEU N 1 1
5 4905 1 1 51 LEU O O -17.431 -1.314 -14.494 1.00 . A A . 51 LEU O 1 1
5 4906 1 1 52 LEU C C -19.598 -0.586 -12.784 1.00 . A A . 52 LEU C 1 1
5 4907 1 1 52 LEU CA C -20.152 -1.001 -14.145 1.00 . A A . 52 LEU CA 1 1
5 4908 1 1 52 LEU CB C -21.655 -1.248 -14.021 1.00 . A A . 52 LEU CB 1 1
5 4909 1 1 52 LEU CD1 C -23.221 -2.866 -12.943 1.00 . A A . 52 LEU CD1 1 1
5 4910 1 1 52 LEU CD2 C -22.032 -3.509 -15.044 1.00 . A A . 52 LEU CD2 1 1
5 4911 1 1 52 LEU CG C -21.915 -2.729 -13.729 1.00 . A A . 52 LEU CG 1 1
5 4912 1 1 52 LEU H H -20.033 -2.951 -14.966 1.00 . A A . 52 LEU H 1 1
5 4913 1 1 52 LEU HA H -19.999 -0.189 -14.838 1.00 . A A . 52 LEU HA 1 1
5 4914 1 1 52 LEU HB2 H -22.046 -0.648 -13.213 1.00 . A A . 52 LEU HB2 1 1
5 4915 1 1 52 LEU HB3 H -22.144 -0.970 -14.942 1.00 . A A . 52 LEU HB3 1 1
5 4916 1 1 52 LEU HD11 H -23.787 -1.948 -13.021 1.00 . A A . 52 LEU HD11 1 1
5 4917 1 1 52 LEU HD12 H -22.999 -3.064 -11.905 1.00 . A A . 52 LEU HD12 1 1
5 4918 1 1 52 LEU HD13 H -23.802 -3.680 -13.350 1.00 . A A . 52 LEU HD13 1 1
5 4919 1 1 52 LEU HD21 H -21.384 -4.371 -15.007 1.00 . A A . 52 LEU HD21 1 1
5 4920 1 1 52 LEU HD22 H -21.743 -2.877 -15.872 1.00 . A A . 52 LEU HD22 1 1
5 4921 1 1 52 LEU HD23 H -23.053 -3.833 -15.181 1.00 . A A . 52 LEU HD23 1 1
5 4922 1 1 52 LEU HG H -21.097 -3.128 -13.143 1.00 . A A . 52 LEU HG 1 1
5 4923 1 1 52 LEU N N -19.491 -2.190 -14.674 1.00 . A A . 52 LEU N 1 1
5 4924 1 1 52 LEU O O -19.237 0.573 -12.589 1.00 . A A . 52 LEU O 1 1
5 4925 1 1 53 ALA C C -17.641 -0.587 -10.592 1.00 . A A . 53 ALA C 1 1
5 4926 1 1 53 ALA CA C -19.045 -1.181 -10.511 1.00 . A A . 53 ALA CA 1 1
5 4927 1 1 53 ALA CB C -19.016 -2.432 -9.634 1.00 . A A . 53 ALA CB 1 1
5 4928 1 1 53 ALA H H -19.852 -2.425 -12.033 1.00 . A A . 53 ALA H 1 1
5 4929 1 1 53 ALA HA H -19.705 -0.456 -10.062 1.00 . A A . 53 ALA HA 1 1
5 4930 1 1 53 ALA HB1 H -18.026 -2.861 -9.654 1.00 . A A . 53 ALA HB1 1 1
5 4931 1 1 53 ALA HB2 H -19.729 -3.151 -10.007 1.00 . A A . 53 ALA HB2 1 1
5 4932 1 1 53 ALA HB3 H -19.272 -2.165 -8.618 1.00 . A A . 53 ALA HB3 1 1
5 4933 1 1 53 ALA N N -19.543 -1.515 -11.841 1.00 . A A . 53 ALA N 1 1
5 4934 1 1 53 ALA O O -17.357 0.442 -9.980 1.00 . A A . 53 ALA O 1 1
5 4935 1 1 54 THR C C -15.313 0.508 -12.321 1.00 . A A . 54 THR C 1 1
5 4936 1 1 54 THR CA C -15.394 -0.773 -11.491 1.00 . A A . 54 THR CA 1 1
5 4937 1 1 54 THR CB C -14.537 -1.849 -12.149 1.00 . A A . 54 THR CB 1 1
5 4938 1 1 54 THR CG2 C -13.073 -1.609 -11.794 1.00 . A A . 54 THR CG2 1 1
5 4939 1 1 54 THR H H -17.047 -2.062 -11.806 1.00 . A A . 54 THR H 1 1
5 4940 1 1 54 THR HA H -14.993 -0.571 -10.510 1.00 . A A . 54 THR HA 1 1
5 4941 1 1 54 THR HB H -14.656 -1.802 -13.220 1.00 . A A . 54 THR HB 1 1
5 4942 1 1 54 THR HG1 H -14.457 -3.795 -12.181 1.00 . A A . 54 THR HG1 1 1
5 4943 1 1 54 THR HG21 H -12.924 -0.563 -11.571 1.00 . A A . 54 THR HG21 1 1
5 4944 1 1 54 THR HG22 H -12.448 -1.891 -12.627 1.00 . A A . 54 THR HG22 1 1
5 4945 1 1 54 THR HG23 H -12.813 -2.199 -10.930 1.00 . A A . 54 THR HG23 1 1
5 4946 1 1 54 THR N N -16.767 -1.244 -11.345 1.00 . A A . 54 THR N 1 1
5 4947 1 1 54 THR O O -14.662 1.472 -11.926 1.00 . A A . 54 THR O 1 1
5 4948 1 1 54 THR OG1 O -14.938 -3.130 -11.681 1.00 . A A . 54 THR OG1 1 1
5 4949 1 1 55 LEU C C -16.556 2.884 -13.750 1.00 . A A . 55 LEU C 1 1
5 4950 1 1 55 LEU CA C -15.895 1.657 -14.378 1.00 . A A . 55 LEU CA 1 1
5 4951 1 1 55 LEU CB C -16.581 1.328 -15.706 1.00 . A A . 55 LEU CB 1 1
5 4952 1 1 55 LEU CD1 C -14.774 -0.381 -15.980 1.00 . A A . 55 LEU CD1 1 1
5 4953 1 1 55 LEU CD2 C -16.284 0.154 -17.894 1.00 . A A . 55 LEU CD2 1 1
5 4954 1 1 55 LEU CG C -15.558 0.733 -16.678 1.00 . A A . 55 LEU CG 1 1
5 4955 1 1 55 LEU H H -16.426 -0.305 -13.774 1.00 . A A . 55 LEU H 1 1
5 4956 1 1 55 LEU HA H -14.860 1.891 -14.577 1.00 . A A . 55 LEU HA 1 1
5 4957 1 1 55 LEU HB2 H -17.375 0.617 -15.535 1.00 . A A . 55 LEU HB2 1 1
5 4958 1 1 55 LEU HB3 H -16.993 2.231 -16.129 1.00 . A A . 55 LEU HB3 1 1
5 4959 1 1 55 LEU HD11 H -14.425 -1.090 -16.716 1.00 . A A . 55 LEU HD11 1 1
5 4960 1 1 55 LEU HD12 H -15.415 -0.883 -15.272 1.00 . A A . 55 LEU HD12 1 1
5 4961 1 1 55 LEU HD13 H -13.928 0.045 -15.461 1.00 . A A . 55 LEU HD13 1 1
5 4962 1 1 55 LEU HD21 H -15.844 -0.797 -18.158 1.00 . A A . 55 LEU HD21 1 1
5 4963 1 1 55 LEU HD22 H -16.193 0.836 -18.727 1.00 . A A . 55 LEU HD22 1 1
5 4964 1 1 55 LEU HD23 H -17.328 0.013 -17.657 1.00 . A A . 55 LEU HD23 1 1
5 4965 1 1 55 LEU HG H -14.874 1.507 -16.998 1.00 . A A . 55 LEU HG 1 1
5 4966 1 1 55 LEU N N -15.943 0.499 -13.491 1.00 . A A . 55 LEU N 1 1
5 4967 1 1 55 LEU O O -16.010 3.986 -13.810 1.00 . A A . 55 LEU O 1 1
5 4968 1 1 56 LYS C C -17.671 4.351 -11.333 1.00 . A A . 56 LYS C 1 1
5 4969 1 1 56 LYS CA C -18.439 3.818 -12.540 1.00 . A A . 56 LYS CA 1 1
5 4970 1 1 56 LYS CB C -19.843 3.389 -12.106 1.00 . A A . 56 LYS CB 1 1
5 4971 1 1 56 LYS CD C -21.047 4.765 -13.805 1.00 . A A . 56 LYS CD 1 1
5 4972 1 1 56 LYS CE C -22.466 5.291 -14.034 1.00 . A A . 56 LYS CE 1 1
5 4973 1 1 56 LYS CG C -20.813 4.554 -12.309 1.00 . A A . 56 LYS CG 1 1
5 4974 1 1 56 LYS H H -18.130 1.804 -13.140 1.00 . A A . 56 LYS H 1 1
5 4975 1 1 56 LYS HA H -18.530 4.611 -13.267 1.00 . A A . 56 LYS HA 1 1
5 4976 1 1 56 LYS HB2 H -20.162 2.549 -12.702 1.00 . A A . 56 LYS HB2 1 1
5 4977 1 1 56 LYS HB3 H -19.829 3.110 -11.064 1.00 . A A . 56 LYS HB3 1 1
5 4978 1 1 56 LYS HD2 H -20.333 5.482 -14.182 1.00 . A A . 56 LYS HD2 1 1
5 4979 1 1 56 LYS HD3 H -20.925 3.827 -14.325 1.00 . A A . 56 LYS HD3 1 1
5 4980 1 1 56 LYS HE2 H -22.633 5.424 -15.093 1.00 . A A . 56 LYS HE2 1 1
5 4981 1 1 56 LYS HE3 H -23.180 4.581 -13.644 1.00 . A A . 56 LYS HE3 1 1
5 4982 1 1 56 LYS HG2 H -21.752 4.328 -11.823 1.00 . A A . 56 LYS HG2 1 1
5 4983 1 1 56 LYS HG3 H -20.393 5.452 -11.881 1.00 . A A . 56 LYS HG3 1 1
5 4984 1 1 56 LYS HZ1 H -22.495 6.465 -12.315 1.00 . A A . 56 LYS HZ1 1 1
5 4985 1 1 56 LYS HZ2 H -23.587 6.965 -13.515 1.00 . A A . 56 LYS HZ2 1 1
5 4986 1 1 56 LYS HZ3 H -21.926 7.272 -13.694 1.00 . A A . 56 LYS HZ3 1 1
5 4987 1 1 56 LYS N N -17.730 2.698 -13.156 1.00 . A A . 56 LYS N 1 1
5 4988 1 1 56 LYS NZ N -22.631 6.596 -13.337 1.00 . A A . 56 LYS NZ 1 1
5 4989 1 1 56 LYS O O -17.884 5.485 -10.905 1.00 . A A . 56 LYS O 1 1
5 4990 1 1 57 LYS C C -15.560 5.402 -9.785 1.00 . A A . 57 LYS C 1 1
5 4991 1 1 57 LYS CA C -15.992 3.946 -9.631 1.00 . A A . 57 LYS CA 1 1
5 4992 1 1 57 LYS CB C -14.759 3.051 -9.481 1.00 . A A . 57 LYS CB 1 1
5 4993 1 1 57 LYS CD C -13.683 4.266 -7.577 1.00 . A A . 57 LYS CD 1 1
5 4994 1 1 57 LYS CE C -12.784 4.001 -6.368 1.00 . A A . 57 LYS CE 1 1
5 4995 1 1 57 LYS CG C -14.357 2.962 -8.006 1.00 . A A . 57 LYS CG 1 1
5 4996 1 1 57 LYS H H -16.645 2.637 -11.167 1.00 . A A . 57 LYS H 1 1
5 4997 1 1 57 LYS HA H -16.600 3.855 -8.744 1.00 . A A . 57 LYS HA 1 1
5 4998 1 1 57 LYS HB2 H -14.988 2.062 -9.849 1.00 . A A . 57 LYS HB2 1 1
5 4999 1 1 57 LYS HB3 H -13.941 3.466 -10.051 1.00 . A A . 57 LYS HB3 1 1
5 5000 1 1 57 LYS HD2 H -13.087 4.649 -8.394 1.00 . A A . 57 LYS HD2 1 1
5 5001 1 1 57 LYS HD3 H -14.437 4.991 -7.311 1.00 . A A . 57 LYS HD3 1 1
5 5002 1 1 57 LYS HE2 H -12.605 4.927 -5.842 1.00 . A A . 57 LYS HE2 1 1
5 5003 1 1 57 LYS HE3 H -13.269 3.299 -5.707 1.00 . A A . 57 LYS HE3 1 1
5 5004 1 1 57 LYS HG2 H -15.238 2.795 -7.402 1.00 . A A . 57 LYS HG2 1 1
5 5005 1 1 57 LYS HG3 H -13.668 2.142 -7.870 1.00 . A A . 57 LYS HG3 1 1
5 5006 1 1 57 LYS HZ1 H -11.643 2.486 -7.230 1.00 . A A . 57 LYS HZ1 1 1
5 5007 1 1 57 LYS HZ2 H -10.831 3.366 -6.025 1.00 . A A . 57 LYS HZ2 1 1
5 5008 1 1 57 LYS HZ3 H -11.076 4.051 -7.560 1.00 . A A . 57 LYS HZ3 1 1
5 5009 1 1 57 LYS N N -16.778 3.531 -10.787 1.00 . A A . 57 LYS N 1 1
5 5010 1 1 57 LYS NZ N -11.485 3.434 -6.830 1.00 . A A . 57 LYS NZ 1 1
5 5011 1 1 57 LYS O O -15.619 6.181 -8.833 1.00 . A A . 57 LYS O 1 1
5 5012 1 1 58 THR C C -15.902 8.013 -11.608 1.00 . A A . 58 THR C 1 1
5 5013 1 1 58 THR CA C -14.703 7.134 -11.260 1.00 . A A . 58 THR CA 1 1
5 5014 1 1 58 THR CB C -13.705 7.148 -12.423 1.00 . A A . 58 THR CB 1 1
5 5015 1 1 58 THR CG2 C -12.416 7.845 -11.986 1.00 . A A . 58 THR CG2 1 1
5 5016 1 1 58 THR H H -15.109 5.105 -11.716 1.00 . A A . 58 THR H 1 1
5 5017 1 1 58 THR HA H -14.221 7.529 -10.379 1.00 . A A . 58 THR HA 1 1
5 5018 1 1 58 THR HB H -14.132 7.680 -13.259 1.00 . A A . 58 THR HB 1 1
5 5019 1 1 58 THR HG1 H -12.531 5.600 -12.502 1.00 . A A . 58 THR HG1 1 1
5 5020 1 1 58 THR HG21 H -11.732 7.894 -12.821 1.00 . A A . 58 THR HG21 1 1
5 5021 1 1 58 THR HG22 H -11.961 7.290 -11.179 1.00 . A A . 58 THR HG22 1 1
5 5022 1 1 58 THR HG23 H -12.643 8.847 -11.649 1.00 . A A . 58 THR HG23 1 1
5 5023 1 1 58 THR N N -15.133 5.766 -10.992 1.00 . A A . 58 THR N 1 1
5 5024 1 1 58 THR O O -15.947 9.189 -11.246 1.00 . A A . 58 THR O 1 1
5 5025 1 1 58 THR OG1 O -13.414 5.813 -12.810 1.00 . A A . 58 THR OG1 1 1
5 5026 1 1 59 GLY C C -18.182 8.282 -14.216 1.00 . A A . 59 GLY C 1 1
5 5027 1 1 59 GLY CA C -18.068 8.177 -12.699 1.00 . A A . 59 GLY CA 1 1
5 5028 1 1 59 GLY H H -16.785 6.494 -12.570 1.00 . A A . 59 GLY H 1 1
5 5029 1 1 59 GLY HA2 H -18.940 7.671 -12.311 1.00 . A A . 59 GLY HA2 1 1
5 5030 1 1 59 GLY HA3 H -18.019 9.171 -12.280 1.00 . A A . 59 GLY HA3 1 1
5 5031 1 1 59 GLY N N -16.873 7.434 -12.310 1.00 . A A . 59 GLY N 1 1
5 5032 1 1 59 GLY O O -18.944 9.098 -14.734 1.00 . A A . 59 GLY O 1 1
5 5033 1 1 60 ALA C C -18.703 6.776 -16.906 1.00 . A A . 60 ALA C 1 1
5 5034 1 1 60 ALA CA C -17.446 7.466 -16.383 1.00 . A A . 60 ALA CA 1 1
5 5035 1 1 60 ALA CB C -16.207 6.760 -16.936 1.00 . A A . 60 ALA CB 1 1
5 5036 1 1 60 ALA H H -16.830 6.825 -14.458 1.00 . A A . 60 ALA H 1 1
5 5037 1 1 60 ALA HA H -17.443 8.490 -16.723 1.00 . A A . 60 ALA HA 1 1
5 5038 1 1 60 ALA HB1 H -16.106 5.792 -16.467 1.00 . A A . 60 ALA HB1 1 1
5 5039 1 1 60 ALA HB2 H -15.330 7.354 -16.725 1.00 . A A . 60 ALA HB2 1 1
5 5040 1 1 60 ALA HB3 H -16.310 6.634 -18.003 1.00 . A A . 60 ALA HB3 1 1
5 5041 1 1 60 ALA N N -17.420 7.453 -14.924 1.00 . A A . 60 ALA N 1 1
5 5042 1 1 60 ALA O O -19.202 5.829 -16.299 1.00 . A A . 60 ALA O 1 1
5 5043 1 1 61 THR C C -20.075 5.364 -19.339 1.00 . A A . 61 THR C 1 1
5 5044 1 1 61 THR CA C -20.406 6.678 -18.637 1.00 . A A . 61 THR CA 1 1
5 5045 1 1 61 THR CB C -21.012 7.657 -19.644 1.00 . A A . 61 THR CB 1 1
5 5046 1 1 61 THR CG2 C -21.972 8.604 -18.924 1.00 . A A . 61 THR CG2 1 1
5 5047 1 1 61 THR H H -18.767 8.011 -18.480 1.00 . A A . 61 THR H 1 1
5 5048 1 1 61 THR HA H -21.130 6.487 -17.858 1.00 . A A . 61 THR HA 1 1
5 5049 1 1 61 THR HB H -21.552 7.108 -20.399 1.00 . A A . 61 THR HB 1 1
5 5050 1 1 61 THR HG1 H -19.141 8.159 -19.839 1.00 . A A . 61 THR HG1 1 1
5 5051 1 1 61 THR HG21 H -22.639 8.032 -18.296 1.00 . A A . 61 THR HG21 1 1
5 5052 1 1 61 THR HG22 H -22.547 9.156 -19.653 1.00 . A A . 61 THR HG22 1 1
5 5053 1 1 61 THR HG23 H -21.407 9.295 -18.315 1.00 . A A . 61 THR HG23 1 1
5 5054 1 1 61 THR N N -19.208 7.256 -18.039 1.00 . A A . 61 THR N 1 1
5 5055 1 1 61 THR O O -19.179 5.309 -20.181 1.00 . A A . 61 THR O 1 1
5 5056 1 1 61 THR OG1 O -19.970 8.408 -20.255 1.00 . A A . 61 THR OG1 1 1
5 5057 1 1 62 VAL C C -21.715 2.631 -20.514 1.00 . A A . 62 VAL C 1 1
5 5058 1 1 62 VAL CA C -20.571 3.003 -19.576 1.00 . A A . 62 VAL CA 1 1
5 5059 1 1 62 VAL CB C -20.457 1.963 -18.469 1.00 . A A . 62 VAL CB 1 1
5 5060 1 1 62 VAL CG1 C -19.297 2.330 -17.541 1.00 . A A . 62 VAL CG1 1 1
5 5061 1 1 62 VAL CG2 C -21.759 1.927 -17.667 1.00 . A A . 62 VAL CG2 1 1
5 5062 1 1 62 VAL H H -21.493 4.403 -18.303 1.00 . A A . 62 VAL H 1 1
5 5063 1 1 62 VAL HA H -19.649 3.024 -20.135 1.00 . A A . 62 VAL HA 1 1
5 5064 1 1 62 VAL HB H -20.277 1.000 -18.906 1.00 . A A . 62 VAL HB 1 1
5 5065 1 1 62 VAL HG11 H -18.520 2.819 -18.110 1.00 . A A . 62 VAL HG11 1 1
5 5066 1 1 62 VAL HG12 H -18.901 1.433 -17.088 1.00 . A A . 62 VAL HG12 1 1
5 5067 1 1 62 VAL HG13 H -19.650 2.996 -16.768 1.00 . A A . 62 VAL HG13 1 1
5 5068 1 1 62 VAL HG21 H -21.951 2.904 -17.249 1.00 . A A . 62 VAL HG21 1 1
5 5069 1 1 62 VAL HG22 H -21.670 1.206 -16.869 1.00 . A A . 62 VAL HG22 1 1
5 5070 1 1 62 VAL HG23 H -22.575 1.647 -18.317 1.00 . A A . 62 VAL HG23 1 1
5 5071 1 1 62 VAL N N -20.798 4.307 -18.982 1.00 . A A . 62 VAL N 1 1
5 5072 1 1 62 VAL O O -22.848 3.079 -20.335 1.00 . A A . 62 VAL O 1 1
5 5073 1 1 63 SER C C -22.289 -0.097 -22.790 1.00 . A A . 63 SER C 1 1
5 5074 1 1 63 SER CA C -22.427 1.389 -22.475 1.00 . A A . 63 SER CA 1 1
5 5075 1 1 63 SER CB C -22.296 2.198 -23.764 1.00 . A A . 63 SER CB 1 1
5 5076 1 1 63 SER H H -20.493 1.486 -21.611 1.00 . A A . 63 SER H 1 1
5 5077 1 1 63 SER HA H -23.403 1.567 -22.051 1.00 . A A . 63 SER HA 1 1
5 5078 1 1 63 SER HB2 H -21.912 3.177 -23.536 1.00 . A A . 63 SER HB2 1 1
5 5079 1 1 63 SER HB3 H -21.616 1.694 -24.438 1.00 . A A . 63 SER HB3 1 1
5 5080 1 1 63 SER HG H -23.503 2.044 -25.283 1.00 . A A . 63 SER HG 1 1
5 5081 1 1 63 SER N N -21.412 1.812 -21.516 1.00 . A A . 63 SER N 1 1
5 5082 1 1 63 SER O O -21.299 -0.528 -23.381 1.00 . A A . 63 SER O 1 1
5 5083 1 1 63 SER OG O -23.576 2.327 -24.368 1.00 . A A . 63 SER OG 1 1
5 5084 1 1 64 TYR C C -23.799 -2.611 -24.052 1.00 . A A . 64 TYR C 1 1
5 5085 1 1 64 TYR CA C -23.276 -2.310 -22.647 1.00 . A A . 64 TYR CA 1 1
5 5086 1 1 64 TYR CB C -24.123 -3.030 -21.585 1.00 . A A . 64 TYR CB 1 1
5 5087 1 1 64 TYR CD1 C -26.469 -2.675 -22.445 1.00 . A A . 64 TYR CD1 1 1
5 5088 1 1 64 TYR CD2 C -25.530 -4.911 -22.501 1.00 . A A . 64 TYR CD2 1 1
5 5089 1 1 64 TYR CE1 C -27.656 -3.160 -23.006 1.00 . A A . 64 TYR CE1 1 1
5 5090 1 1 64 TYR CE2 C -26.718 -5.395 -23.062 1.00 . A A . 64 TYR CE2 1 1
5 5091 1 1 64 TYR CG C -25.405 -3.552 -22.193 1.00 . A A . 64 TYR CG 1 1
5 5092 1 1 64 TYR CZ C -27.781 -4.520 -23.315 1.00 . A A . 64 TYR CZ 1 1
5 5093 1 1 64 TYR H H -24.056 -0.473 -21.934 1.00 . A A . 64 TYR H 1 1
5 5094 1 1 64 TYR HA H -22.257 -2.663 -22.575 1.00 . A A . 64 TYR HA 1 1
5 5095 1 1 64 TYR HB2 H -23.559 -3.858 -21.180 1.00 . A A . 64 TYR HB2 1 1
5 5096 1 1 64 TYR HB3 H -24.359 -2.338 -20.790 1.00 . A A . 64 TYR HB3 1 1
5 5097 1 1 64 TYR HD1 H -26.372 -1.626 -22.207 1.00 . A A . 64 TYR HD1 1 1
5 5098 1 1 64 TYR HD2 H -24.710 -5.586 -22.306 1.00 . A A . 64 TYR HD2 1 1
5 5099 1 1 64 TYR HE1 H -28.476 -2.485 -23.201 1.00 . A A . 64 TYR HE1 1 1
5 5100 1 1 64 TYR HE2 H -26.814 -6.444 -23.299 1.00 . A A . 64 TYR HE2 1 1
5 5101 1 1 64 TYR HH H -29.394 -5.534 -23.206 1.00 . A A . 64 TYR HH 1 1
5 5102 1 1 64 TYR N N -23.292 -0.873 -22.397 1.00 . A A . 64 TYR N 1 1
5 5103 1 1 64 TYR O O -24.929 -2.260 -24.392 1.00 . A A . 64 TYR O 1 1
5 5104 1 1 64 TYR OH O -28.951 -4.998 -23.867 1.00 . A A . 64 TYR OH 1 1
5 5105 1 1 65 LEU C C -24.105 -4.922 -26.272 1.00 . A A . 65 LEU C 1 1
5 5106 1 1 65 LEU CA C -23.357 -3.593 -26.231 1.00 . A A . 65 LEU CA 1 1
5 5107 1 1 65 LEU CB C -22.115 -3.675 -27.122 1.00 . A A . 65 LEU CB 1 1
5 5108 1 1 65 LEU CD1 C -20.095 -2.296 -27.634 1.00 . A A . 65 LEU CD1 1 1
5 5109 1 1 65 LEU CD2 C -22.284 -1.751 -28.704 1.00 . A A . 65 LEU CD2 1 1
5 5110 1 1 65 LEU CG C -21.611 -2.265 -27.429 1.00 . A A . 65 LEU CG 1 1
5 5111 1 1 65 LEU H H -22.077 -3.509 -24.543 1.00 . A A . 65 LEU H 1 1
5 5112 1 1 65 LEU HA H -24.004 -2.816 -26.611 1.00 . A A . 65 LEU HA 1 1
5 5113 1 1 65 LEU HB2 H -21.342 -4.232 -26.612 1.00 . A A . 65 LEU HB2 1 1
5 5114 1 1 65 LEU HB3 H -22.368 -4.174 -28.046 1.00 . A A . 65 LEU HB3 1 1
5 5115 1 1 65 LEU HD11 H -19.831 -3.148 -28.243 1.00 . A A . 65 LEU HD11 1 1
5 5116 1 1 65 LEU HD12 H -19.604 -2.375 -26.675 1.00 . A A . 65 LEU HD12 1 1
5 5117 1 1 65 LEU HD13 H -19.778 -1.389 -28.126 1.00 . A A . 65 LEU HD13 1 1
5 5118 1 1 65 LEU HD21 H -23.321 -2.055 -28.710 1.00 . A A . 65 LEU HD21 1 1
5 5119 1 1 65 LEU HD22 H -21.783 -2.163 -29.567 1.00 . A A . 65 LEU HD22 1 1
5 5120 1 1 65 LEU HD23 H -22.225 -0.672 -28.734 1.00 . A A . 65 LEU HD23 1 1
5 5121 1 1 65 LEU HG H -21.849 -1.609 -26.604 1.00 . A A . 65 LEU HG 1 1
5 5122 1 1 65 LEU N N -22.968 -3.258 -24.865 1.00 . A A . 65 LEU N 1 1
5 5123 1 1 65 LEU O O -25.054 -5.088 -27.039 1.00 . A A . 65 LEU O 1 1
5 5124 1 1 66 GLY C C -23.289 -8.288 -25.622 1.00 . A A . 66 GLY C 1 1
5 5125 1 1 66 GLY CA C -24.310 -7.177 -25.394 1.00 . A A . 66 GLY CA 1 1
5 5126 1 1 66 GLY H H -22.911 -5.678 -24.854 1.00 . A A . 66 GLY H 1 1
5 5127 1 1 66 GLY HA2 H -24.772 -7.310 -24.427 1.00 . A A . 66 GLY HA2 1 1
5 5128 1 1 66 GLY HA3 H -25.067 -7.233 -26.163 1.00 . A A . 66 GLY HA3 1 1
5 5129 1 1 66 GLY N N -23.672 -5.866 -25.443 1.00 . A A . 66 GLY N 1 1
5 5130 1 1 66 GLY O O -22.091 -8.029 -25.737 1.00 . A A . 66 GLY O 1 1
5 5131 1 1 67 LEU C C -22.774 -10.990 -27.383 1.00 . A A . 67 LEU C 1 1
5 5132 1 1 67 LEU CA C -22.892 -10.670 -25.896 1.00 . A A . 67 LEU CA 1 1
5 5133 1 1 67 LEU CB C -23.434 -11.892 -25.150 1.00 . A A . 67 LEU CB 1 1
5 5134 1 1 67 LEU CD1 C -24.445 -10.644 -23.236 1.00 . A A . 67 LEU CD1 1 1
5 5135 1 1 67 LEU CD2 C -23.581 -12.962 -22.898 1.00 . A A . 67 LEU CD2 1 1
5 5136 1 1 67 LEU CG C -23.361 -11.643 -23.643 1.00 . A A . 67 LEU CG 1 1
5 5137 1 1 67 LEU H H -24.736 -9.672 -25.585 1.00 . A A . 67 LEU H 1 1
5 5138 1 1 67 LEU HA H -21.911 -10.434 -25.510 1.00 . A A . 67 LEU HA 1 1
5 5139 1 1 67 LEU HB2 H -24.461 -12.063 -25.439 1.00 . A A . 67 LEU HB2 1 1
5 5140 1 1 67 LEU HB3 H -22.840 -12.758 -25.399 1.00 . A A . 67 LEU HB3 1 1
5 5141 1 1 67 LEU HD11 H -24.078 -9.638 -23.378 1.00 . A A . 67 LEU HD11 1 1
5 5142 1 1 67 LEU HD12 H -24.700 -10.792 -22.197 1.00 . A A . 67 LEU HD12 1 1
5 5143 1 1 67 LEU HD13 H -25.322 -10.797 -23.847 1.00 . A A . 67 LEU HD13 1 1
5 5144 1 1 67 LEU HD21 H -23.001 -13.742 -23.368 1.00 . A A . 67 LEU HD21 1 1
5 5145 1 1 67 LEU HD22 H -24.629 -13.223 -22.930 1.00 . A A . 67 LEU HD22 1 1
5 5146 1 1 67 LEU HD23 H -23.270 -12.852 -21.870 1.00 . A A . 67 LEU HD23 1 1
5 5147 1 1 67 LEU HG H -22.390 -11.243 -23.390 1.00 . A A . 67 LEU HG 1 1
5 5148 1 1 67 LEU N N -23.772 -9.526 -25.684 1.00 . A A . 67 LEU N 1 1
5 5149 1 1 67 LEU O O -23.691 -10.723 -28.161 1.00 . A A . 67 LEU O 1 1
5 5150 1 1 68 GLU C C -20.767 -13.300 -29.269 1.00 . A A . 68 GLU C 1 1
5 5151 1 1 68 GLU CA C -21.410 -11.921 -29.167 1.00 . A A . 68 GLU CA 1 1
5 5152 1 1 68 GLU CB C -20.498 -10.883 -29.827 1.00 . A A . 68 GLU CB 1 1
5 5153 1 1 68 GLU CD C -18.992 -11.325 -31.778 1.00 . A A . 68 GLU CD 1 1
5 5154 1 1 68 GLU CG C -20.440 -11.136 -31.336 1.00 . A A . 68 GLU CG 1 1
5 5155 1 1 68 GLU H H -20.945 -11.754 -27.106 1.00 . A A . 68 GLU H 1 1
5 5156 1 1 68 GLU HA H -22.355 -11.934 -29.687 1.00 . A A . 68 GLU HA 1 1
5 5157 1 1 68 GLU HB2 H -20.890 -9.892 -29.643 1.00 . A A . 68 GLU HB2 1 1
5 5158 1 1 68 GLU HB3 H -19.505 -10.961 -29.413 1.00 . A A . 68 GLU HB3 1 1
5 5159 1 1 68 GLU HG2 H -21.007 -12.024 -31.574 1.00 . A A . 68 GLU HG2 1 1
5 5160 1 1 68 GLU HG3 H -20.864 -10.291 -31.858 1.00 . A A . 68 GLU HG3 1 1
5 5161 1 1 68 GLU N N -21.639 -11.565 -27.771 1.00 . A A . 68 GLU N 1 1
5 5162 1 1 68 GLU O O -19.655 -13.452 -28.792 1.00 . A A . 68 GLU O 1 1
5 5163 1 1 68 GLU OXT O -21.398 -14.186 -29.824 1.00 . A A . 68 GLU OXT 1 1
5 5164 1 1 68 GLU OE1 O -18.221 -11.857 -30.996 1.00 . A A . 68 GLU OE1 1 1
5 5165 1 1 68 GLU OE2 O -18.677 -10.936 -32.890 1.00 . A A . 68 GLU OE2 1 1
6 5166 1 1 1 MET C C -16.573 -17.843 -22.846 1.00 . A A . 1 MET C 1 1
6 5167 1 1 1 MET CA C -16.339 -18.941 -21.811 1.00 . A A . 1 MET CA 1 1
6 5168 1 1 1 MET CB C -14.856 -19.314 -21.769 1.00 . A A . 1 MET CB 1 1
6 5169 1 1 1 MET CE C -14.899 -21.990 -18.635 1.00 . A A . 1 MET CE 1 1
6 5170 1 1 1 MET CG C -14.533 -19.984 -20.431 1.00 . A A . 1 MET CG 1 1
6 5171 1 1 1 MET H1 H -16.603 -20.727 -22.849 1.00 . A A . 1 MET H1 1 1
6 5172 1 1 1 MET H2 H -18.036 -19.845 -22.613 1.00 . A A . 1 MET H2 1 1
6 5173 1 1 1 MET H3 H -17.339 -20.700 -21.321 1.00 . A A . 1 MET H3 1 1
6 5174 1 1 1 MET HA H -16.648 -18.587 -20.837 1.00 . A A . 1 MET HA 1 1
6 5175 1 1 1 MET HB2 H -14.634 -19.995 -22.577 1.00 . A A . 1 MET HB2 1 1
6 5176 1 1 1 MET HB3 H -14.257 -18.421 -21.875 1.00 . A A . 1 MET HB3 1 1
6 5177 1 1 1 MET HE1 H -13.900 -21.617 -18.457 1.00 . A A . 1 MET HE1 1 1
6 5178 1 1 1 MET HE2 H -14.907 -23.062 -18.515 1.00 . A A . 1 MET HE2 1 1
6 5179 1 1 1 MET HE3 H -15.587 -21.545 -17.928 1.00 . A A . 1 MET HE3 1 1
6 5180 1 1 1 MET HG2 H -13.469 -20.158 -20.364 1.00 . A A . 1 MET HG2 1 1
6 5181 1 1 1 MET HG3 H -14.843 -19.341 -19.622 1.00 . A A . 1 MET HG3 1 1
6 5182 1 1 1 MET N N -17.139 -20.144 -22.176 1.00 . A A . 1 MET N 1 1
6 5183 1 1 1 MET O O -15.709 -17.566 -23.679 1.00 . A A . 1 MET O 1 1
6 5184 1 1 1 MET SD S -15.410 -21.564 -20.319 1.00 . A A . 1 MET SD 1 1
6 5185 1 1 2 PRO C C -17.434 -14.801 -23.388 1.00 . A A . 2 PRO C 1 1
6 5186 1 1 2 PRO CA C -18.090 -16.132 -23.752 1.00 . A A . 2 PRO CA 1 1
6 5187 1 1 2 PRO CB C -19.610 -16.048 -23.616 1.00 . A A . 2 PRO CB 1 1
6 5188 1 1 2 PRO CD C -18.800 -17.497 -21.843 1.00 . A A . 2 PRO CD 1 1
6 5189 1 1 2 PRO CG C -19.906 -16.510 -22.227 1.00 . A A . 2 PRO CG 1 1
6 5190 1 1 2 PRO HA H -17.835 -16.410 -24.761 1.00 . A A . 2 PRO HA 1 1
6 5191 1 1 2 PRO HB2 H -19.943 -15.028 -23.753 1.00 . A A . 2 PRO HB2 1 1
6 5192 1 1 2 PRO HB3 H -20.088 -16.699 -24.331 1.00 . A A . 2 PRO HB3 1 1
6 5193 1 1 2 PRO HD2 H -18.466 -17.313 -20.831 1.00 . A A . 2 PRO HD2 1 1
6 5194 1 1 2 PRO HD3 H -19.146 -18.514 -21.951 1.00 . A A . 2 PRO HD3 1 1
6 5195 1 1 2 PRO HG2 H -19.905 -15.666 -21.550 1.00 . A A . 2 PRO HG2 1 1
6 5196 1 1 2 PRO HG3 H -20.862 -17.008 -22.198 1.00 . A A . 2 PRO HG3 1 1
6 5197 1 1 2 PRO N N -17.721 -17.223 -22.805 1.00 . A A . 2 PRO N 1 1
6 5198 1 1 2 PRO O O -17.211 -14.510 -22.213 1.00 . A A . 2 PRO O 1 1
6 5199 1 1 3 LYS C C -17.562 -11.613 -24.017 1.00 . A A . 3 LYS C 1 1
6 5200 1 1 3 LYS CA C -16.503 -12.701 -24.180 1.00 . A A . 3 LYS CA 1 1
6 5201 1 1 3 LYS CB C -15.584 -12.353 -25.353 1.00 . A A . 3 LYS CB 1 1
6 5202 1 1 3 LYS CD C -13.753 -13.443 -26.664 1.00 . A A . 3 LYS CD 1 1
6 5203 1 1 3 LYS CE C -13.861 -12.555 -27.905 1.00 . A A . 3 LYS CE 1 1
6 5204 1 1 3 LYS CG C -15.143 -13.640 -26.053 1.00 . A A . 3 LYS CG 1 1
6 5205 1 1 3 LYS H H -17.334 -14.284 -25.319 1.00 . A A . 3 LYS H 1 1
6 5206 1 1 3 LYS HA H -15.912 -12.750 -23.278 1.00 . A A . 3 LYS HA 1 1
6 5207 1 1 3 LYS HB2 H -16.117 -11.726 -26.054 1.00 . A A . 3 LYS HB2 1 1
6 5208 1 1 3 LYS HB3 H -14.715 -11.828 -24.988 1.00 . A A . 3 LYS HB3 1 1
6 5209 1 1 3 LYS HD2 H -13.104 -12.975 -25.940 1.00 . A A . 3 LYS HD2 1 1
6 5210 1 1 3 LYS HD3 H -13.345 -14.403 -26.947 1.00 . A A . 3 LYS HD3 1 1
6 5211 1 1 3 LYS HE2 H -14.818 -12.711 -28.379 1.00 . A A . 3 LYS HE2 1 1
6 5212 1 1 3 LYS HE3 H -13.767 -11.519 -27.615 1.00 . A A . 3 LYS HE3 1 1
6 5213 1 1 3 LYS HG2 H -15.110 -14.446 -25.336 1.00 . A A . 3 LYS HG2 1 1
6 5214 1 1 3 LYS HG3 H -15.847 -13.885 -26.836 1.00 . A A . 3 LYS HG3 1 1
6 5215 1 1 3 LYS HZ1 H -12.096 -13.546 -28.395 1.00 . A A . 3 LYS HZ1 1 1
6 5216 1 1 3 LYS HZ2 H -12.279 -12.037 -29.154 1.00 . A A . 3 LYS HZ2 1 1
6 5217 1 1 3 LYS HZ3 H -13.177 -13.376 -29.692 1.00 . A A . 3 LYS HZ3 1 1
6 5218 1 1 3 LYS N N -17.131 -13.999 -24.403 1.00 . A A . 3 LYS N 1 1
6 5219 1 1 3 LYS NZ N -12.771 -12.904 -28.859 1.00 . A A . 3 LYS NZ 1 1
6 5220 1 1 3 LYS O O -18.654 -11.713 -24.576 1.00 . A A . 3 LYS O 1 1
6 5221 1 1 4 HIS C C -17.650 -8.194 -23.641 1.00 . A A . 4 HIS C 1 1
6 5222 1 1 4 HIS CA C -18.172 -9.486 -23.021 1.00 . A A . 4 HIS CA 1 1
6 5223 1 1 4 HIS CB C -18.383 -9.285 -21.520 1.00 . A A . 4 HIS CB 1 1
6 5224 1 1 4 HIS CD2 C -20.451 -8.211 -20.306 1.00 . A A . 4 HIS CD2 1 1
6 5225 1 1 4 HIS CE1 C -22.021 -9.125 -21.487 1.00 . A A . 4 HIS CE1 1 1
6 5226 1 1 4 HIS CG C -19.835 -9.002 -21.244 1.00 . A A . 4 HIS CG 1 1
6 5227 1 1 4 HIS H H -16.349 -10.551 -22.823 1.00 . A A . 4 HIS H 1 1
6 5228 1 1 4 HIS HA H -19.119 -9.736 -23.475 1.00 . A A . 4 HIS HA 1 1
6 5229 1 1 4 HIS HB2 H -18.084 -10.180 -20.993 1.00 . A A . 4 HIS HB2 1 1
6 5230 1 1 4 HIS HB3 H -17.783 -8.453 -21.181 1.00 . A A . 4 HIS HB3 1 1
6 5231 1 1 4 HIS HD1 H -20.748 -10.194 -22.738 1.00 . A A . 4 HIS HD1 1 1
6 5232 1 1 4 HIS HD2 H -19.943 -7.618 -19.562 1.00 . A A . 4 HIS HD2 1 1
6 5233 1 1 4 HIS HE1 H -22.993 -9.408 -21.867 1.00 . A A . 4 HIS HE1 1 1
6 5234 1 1 4 HIS N N -17.234 -10.579 -23.247 1.00 . A A . 4 HIS N 1 1
6 5235 1 1 4 HIS ND1 N -20.855 -9.575 -21.987 1.00 . A A . 4 HIS ND1 1 1
6 5236 1 1 4 HIS NE2 N -21.832 -8.290 -20.461 1.00 . A A . 4 HIS NE2 1 1
6 5237 1 1 4 HIS O O -16.496 -7.817 -23.434 1.00 . A A . 4 HIS O 1 1
6 5238 1 1 5 GLU C C -18.752 -5.082 -24.322 1.00 . A A . 5 GLU C 1 1
6 5239 1 1 5 GLU CA C -18.120 -6.267 -25.042 1.00 . A A . 5 GLU CA 1 1
6 5240 1 1 5 GLU CB C -18.567 -6.274 -26.505 1.00 . A A . 5 GLU CB 1 1
6 5241 1 1 5 GLU CD C -20.456 -6.920 -28.014 1.00 . A A . 5 GLU CD 1 1
6 5242 1 1 5 GLU CG C -19.816 -7.144 -26.649 1.00 . A A . 5 GLU CG 1 1
6 5243 1 1 5 GLU H H -19.415 -7.865 -24.528 1.00 . A A . 5 GLU H 1 1
6 5244 1 1 5 GLU HA H -17.046 -6.169 -25.005 1.00 . A A . 5 GLU HA 1 1
6 5245 1 1 5 GLU HB2 H -18.791 -5.264 -26.818 1.00 . A A . 5 GLU HB2 1 1
6 5246 1 1 5 GLU HB3 H -17.777 -6.676 -27.123 1.00 . A A . 5 GLU HB3 1 1
6 5247 1 1 5 GLU HG2 H -19.540 -8.183 -26.548 1.00 . A A . 5 GLU HG2 1 1
6 5248 1 1 5 GLU HG3 H -20.523 -6.884 -25.875 1.00 . A A . 5 GLU HG3 1 1
6 5249 1 1 5 GLU N N -18.507 -7.517 -24.400 1.00 . A A . 5 GLU N 1 1
6 5250 1 1 5 GLU O O -19.960 -5.060 -24.084 1.00 . A A . 5 GLU O 1 1
6 5251 1 1 5 GLU OE1 O -19.805 -6.335 -28.864 1.00 . A A . 5 GLU OE1 1 1
6 5252 1 1 5 GLU OE2 O -21.590 -7.336 -28.189 1.00 . A A . 5 GLU OE2 1 1
6 5253 1 1 6 PHE C C -17.662 -1.674 -23.746 1.00 . A A . 6 PHE C 1 1
6 5254 1 1 6 PHE CA C -18.419 -2.915 -23.284 1.00 . A A . 6 PHE CA 1 1
6 5255 1 1 6 PHE CB C -18.252 -3.095 -21.773 1.00 . A A . 6 PHE CB 1 1
6 5256 1 1 6 PHE CD1 C -20.066 -4.691 -21.047 1.00 . A A . 6 PHE CD1 1 1
6 5257 1 1 6 PHE CD2 C -20.377 -2.317 -20.663 1.00 . A A . 6 PHE CD2 1 1
6 5258 1 1 6 PHE CE1 C -21.313 -4.948 -20.463 1.00 . A A . 6 PHE CE1 1 1
6 5259 1 1 6 PHE CE2 C -21.623 -2.574 -20.079 1.00 . A A . 6 PHE CE2 1 1
6 5260 1 1 6 PHE CG C -19.598 -3.375 -21.146 1.00 . A A . 6 PHE CG 1 1
6 5261 1 1 6 PHE CZ C -22.091 -3.890 -19.980 1.00 . A A . 6 PHE CZ 1 1
6 5262 1 1 6 PHE H H -16.976 -4.171 -24.194 1.00 . A A . 6 PHE H 1 1
6 5263 1 1 6 PHE HA H -19.468 -2.789 -23.507 1.00 . A A . 6 PHE HA 1 1
6 5264 1 1 6 PHE HB2 H -17.585 -3.924 -21.582 1.00 . A A . 6 PHE HB2 1 1
6 5265 1 1 6 PHE HB3 H -17.837 -2.193 -21.347 1.00 . A A . 6 PHE HB3 1 1
6 5266 1 1 6 PHE HD1 H -19.465 -5.508 -21.419 1.00 . A A . 6 PHE HD1 1 1
6 5267 1 1 6 PHE HD2 H -20.015 -1.302 -20.739 1.00 . A A . 6 PHE HD2 1 1
6 5268 1 1 6 PHE HE1 H -21.675 -5.964 -20.386 1.00 . A A . 6 PHE HE1 1 1
6 5269 1 1 6 PHE HE2 H -22.222 -1.758 -19.706 1.00 . A A . 6 PHE HE2 1 1
6 5270 1 1 6 PHE HZ H -23.052 -4.087 -19.530 1.00 . A A . 6 PHE HZ 1 1
6 5271 1 1 6 PHE N N -17.929 -4.099 -23.978 1.00 . A A . 6 PHE N 1 1
6 5272 1 1 6 PHE O O -16.453 -1.721 -23.970 1.00 . A A . 6 PHE O 1 1
6 5273 1 1 7 SER C C -18.033 1.800 -23.330 1.00 . A A . 7 SER C 1 1
6 5274 1 1 7 SER CA C -17.766 0.681 -24.332 1.00 . A A . 7 SER CA 1 1
6 5275 1 1 7 SER CB C -18.317 1.081 -25.701 1.00 . A A . 7 SER CB 1 1
6 5276 1 1 7 SER H H -19.343 -0.588 -23.702 1.00 . A A . 7 SER H 1 1
6 5277 1 1 7 SER HA H -16.699 0.534 -24.416 1.00 . A A . 7 SER HA 1 1
6 5278 1 1 7 SER HB2 H -17.725 0.624 -26.477 1.00 . A A . 7 SER HB2 1 1
6 5279 1 1 7 SER HB3 H -19.342 0.745 -25.788 1.00 . A A . 7 SER HB3 1 1
6 5280 1 1 7 SER HG H -19.147 2.840 -25.755 1.00 . A A . 7 SER HG 1 1
6 5281 1 1 7 SER N N -18.383 -0.566 -23.892 1.00 . A A . 7 SER N 1 1
6 5282 1 1 7 SER O O -19.183 2.161 -23.081 1.00 . A A . 7 SER O 1 1
6 5283 1 1 7 SER OG O -18.255 2.495 -25.837 1.00 . A A . 7 SER OG 1 1
6 5284 1 1 8 VAL C C -16.162 4.582 -22.145 1.00 . A A . 8 VAL C 1 1
6 5285 1 1 8 VAL CA C -17.093 3.428 -21.792 1.00 . A A . 8 VAL CA 1 1
6 5286 1 1 8 VAL CB C -16.758 2.919 -20.388 1.00 . A A . 8 VAL CB 1 1
6 5287 1 1 8 VAL CG1 C -15.484 2.074 -20.442 1.00 . A A . 8 VAL CG1 1 1
6 5288 1 1 8 VAL CG2 C -16.538 4.112 -19.453 1.00 . A A . 8 VAL CG2 1 1
6 5289 1 1 8 VAL H H -16.071 2.020 -23.003 1.00 . A A . 8 VAL H 1 1
6 5290 1 1 8 VAL HA H -18.112 3.784 -21.799 1.00 . A A . 8 VAL HA 1 1
6 5291 1 1 8 VAL HB H -17.575 2.315 -20.020 1.00 . A A . 8 VAL HB 1 1
6 5292 1 1 8 VAL HG11 H -15.038 2.033 -19.458 1.00 . A A . 8 VAL HG11 1 1
6 5293 1 1 8 VAL HG12 H -14.784 2.520 -21.134 1.00 . A A . 8 VAL HG12 1 1
6 5294 1 1 8 VAL HG13 H -15.727 1.074 -20.769 1.00 . A A . 8 VAL HG13 1 1
6 5295 1 1 8 VAL HG21 H -15.482 4.334 -19.394 1.00 . A A . 8 VAL HG21 1 1
6 5296 1 1 8 VAL HG22 H -16.912 3.872 -18.469 1.00 . A A . 8 VAL HG22 1 1
6 5297 1 1 8 VAL HG23 H -17.065 4.973 -19.838 1.00 . A A . 8 VAL HG23 1 1
6 5298 1 1 8 VAL N N -16.963 2.347 -22.763 1.00 . A A . 8 VAL N 1 1
6 5299 1 1 8 VAL O O -14.985 4.373 -22.442 1.00 . A A . 8 VAL O 1 1
6 5300 1 1 9 ASP C C -15.016 7.336 -21.208 1.00 . A A . 9 ASP C 1 1
6 5301 1 1 9 ASP CA C -15.891 6.982 -22.403 1.00 . A A . 9 ASP CA 1 1
6 5302 1 1 9 ASP CB C -16.802 8.165 -22.742 1.00 . A A . 9 ASP CB 1 1
6 5303 1 1 9 ASP CG C -16.478 8.692 -24.136 1.00 . A A . 9 ASP CG 1 1
6 5304 1 1 9 ASP H H -17.633 5.908 -21.846 1.00 . A A . 9 ASP H 1 1
6 5305 1 1 9 ASP HA H -15.259 6.769 -23.251 1.00 . A A . 9 ASP HA 1 1
6 5306 1 1 9 ASP HB2 H -17.833 7.842 -22.712 1.00 . A A . 9 ASP HB2 1 1
6 5307 1 1 9 ASP HB3 H -16.652 8.953 -22.019 1.00 . A A . 9 ASP HB3 1 1
6 5308 1 1 9 ASP N N -16.691 5.801 -22.098 1.00 . A A . 9 ASP N 1 1
6 5309 1 1 9 ASP O O -15.518 7.566 -20.108 1.00 . A A . 9 ASP O 1 1
6 5310 1 1 9 ASP OD1 O -15.363 9.149 -24.331 1.00 . A A . 9 ASP OD1 1 1
6 5311 1 1 9 ASP OD2 O -17.349 8.633 -24.988 1.00 . A A . 9 ASP OD2 1 1
6 5312 1 1 10 MET C C -12.526 9.190 -20.267 1.00 . A A . 10 MET C 1 1
6 5313 1 1 10 MET CA C -12.783 7.689 -20.343 1.00 . A A . 10 MET CA 1 1
6 5314 1 1 10 MET CB C -11.457 6.956 -20.555 1.00 . A A . 10 MET CB 1 1
6 5315 1 1 10 MET CE C -10.040 3.302 -20.128 1.00 . A A . 10 MET CE 1 1
6 5316 1 1 10 MET CG C -11.678 5.447 -20.419 1.00 . A A . 10 MET CG 1 1
6 5317 1 1 10 MET H H -13.357 7.173 -22.316 1.00 . A A . 10 MET H 1 1
6 5318 1 1 10 MET HA H -13.213 7.362 -19.409 1.00 . A A . 10 MET HA 1 1
6 5319 1 1 10 MET HB2 H -11.077 7.179 -21.540 1.00 . A A . 10 MET HB2 1 1
6 5320 1 1 10 MET HB3 H -10.745 7.281 -19.811 1.00 . A A . 10 MET HB3 1 1
6 5321 1 1 10 MET HE1 H -10.899 2.915 -20.657 1.00 . A A . 10 MET HE1 1 1
6 5322 1 1 10 MET HE2 H -9.672 2.551 -19.446 1.00 . A A . 10 MET HE2 1 1
6 5323 1 1 10 MET HE3 H -9.261 3.557 -20.833 1.00 . A A . 10 MET HE3 1 1
6 5324 1 1 10 MET HG2 H -12.691 5.257 -20.096 1.00 . A A . 10 MET HG2 1 1
6 5325 1 1 10 MET HG3 H -11.509 4.972 -21.374 1.00 . A A . 10 MET HG3 1 1
6 5326 1 1 10 MET N N -13.705 7.371 -21.423 1.00 . A A . 10 MET N 1 1
6 5327 1 1 10 MET O O -11.980 9.785 -21.196 1.00 . A A . 10 MET O 1 1
6 5328 1 1 10 MET SD S -10.520 4.779 -19.200 1.00 . A A . 10 MET SD 1 1
6 5329 1 1 11 THR C C -11.643 11.444 -17.883 1.00 . A A . 11 THR C 1 1
6 5330 1 1 11 THR CA C -12.713 11.217 -18.943 1.00 . A A . 11 THR CA 1 1
6 5331 1 1 11 THR CB C -14.024 11.873 -18.503 1.00 . A A . 11 THR CB 1 1
6 5332 1 1 11 THR CG2 C -14.418 11.351 -17.121 1.00 . A A . 11 THR CG2 1 1
6 5333 1 1 11 THR H H -13.335 9.256 -18.440 1.00 . A A . 11 THR H 1 1
6 5334 1 1 11 THR HA H -12.391 11.664 -19.871 1.00 . A A . 11 THR HA 1 1
6 5335 1 1 11 THR HB H -14.802 11.633 -19.210 1.00 . A A . 11 THR HB 1 1
6 5336 1 1 11 THR HG1 H -14.668 13.694 -18.731 1.00 . A A . 11 THR HG1 1 1
6 5337 1 1 11 THR HG21 H -13.975 10.379 -16.964 1.00 . A A . 11 THR HG21 1 1
6 5338 1 1 11 THR HG22 H -15.494 11.270 -17.061 1.00 . A A . 11 THR HG22 1 1
6 5339 1 1 11 THR HG23 H -14.066 12.034 -16.364 1.00 . A A . 11 THR HG23 1 1
6 5340 1 1 11 THR N N -12.914 9.789 -19.148 1.00 . A A . 11 THR N 1 1
6 5341 1 1 11 THR O O -10.969 12.474 -17.871 1.00 . A A . 11 THR O 1 1
6 5342 1 1 11 THR OG1 O -13.848 13.282 -18.447 1.00 . A A . 11 THR OG1 1 1
6 5343 1 1 12 CYS C C -9.242 9.788 -16.315 1.00 . A A . 12 CYS C 1 1
6 5344 1 1 12 CYS CA C -10.503 10.551 -15.930 1.00 . A A . 12 CYS CA 1 1
6 5345 1 1 12 CYS CB C -11.085 9.981 -14.634 1.00 . A A . 12 CYS CB 1 1
6 5346 1 1 12 CYS H H -12.060 9.668 -17.060 1.00 . A A . 12 CYS H 1 1
6 5347 1 1 12 CYS HA H -10.247 11.582 -15.768 1.00 . A A . 12 CYS HA 1 1
6 5348 1 1 12 CYS HB2 H -11.883 9.291 -14.869 1.00 . A A . 12 CYS HB2 1 1
6 5349 1 1 12 CYS HB3 H -10.312 9.466 -14.088 1.00 . A A . 12 CYS HB3 1 1
6 5350 1 1 12 CYS HG H -11.471 11.178 -12.713 1.00 . A A . 12 CYS HG 1 1
6 5351 1 1 12 CYS N N -11.493 10.466 -16.995 1.00 . A A . 12 CYS N 1 1
6 5352 1 1 12 CYS O O -8.554 9.246 -15.454 1.00 . A A . 12 CYS O 1 1
6 5353 1 1 12 CYS SG S -11.737 11.333 -13.622 1.00 . A A . 12 CYS SG 1 1
6 5354 1 1 13 GLY C C -6.762 8.814 -16.991 1.00 . A A . 13 GLY C 1 1
6 5355 1 1 13 GLY CA C -7.760 9.065 -18.114 1.00 . A A . 13 GLY CA 1 1
6 5356 1 1 13 GLY H H -9.536 10.216 -18.250 1.00 . A A . 13 GLY H 1 1
6 5357 1 1 13 GLY HA2 H -8.059 8.119 -18.544 1.00 . A A . 13 GLY HA2 1 1
6 5358 1 1 13 GLY HA3 H -7.291 9.669 -18.875 1.00 . A A . 13 GLY HA3 1 1
6 5359 1 1 13 GLY N N -8.946 9.759 -17.614 1.00 . A A . 13 GLY N 1 1
6 5360 1 1 13 GLY O O -6.281 7.695 -16.812 1.00 . A A . 13 GLY O 1 1
6 5361 1 1 14 GLY C C -6.084 8.806 -14.047 1.00 . A A . 14 GLY C 1 1
6 5362 1 1 14 GLY CA C -5.532 9.745 -15.116 1.00 . A A . 14 GLY CA 1 1
6 5363 1 1 14 GLY H H -6.886 10.727 -16.417 1.00 . A A . 14 GLY H 1 1
6 5364 1 1 14 GLY HA2 H -4.591 9.360 -15.479 1.00 . A A . 14 GLY HA2 1 1
6 5365 1 1 14 GLY HA3 H -5.374 10.720 -14.681 1.00 . A A . 14 GLY HA3 1 1
6 5366 1 1 14 GLY N N -6.464 9.862 -16.230 1.00 . A A . 14 GLY N 1 1
6 5367 1 1 14 GLY O O -5.424 7.848 -13.648 1.00 . A A . 14 GLY O 1 1
6 5368 1 1 15 CYS C C -8.659 7.080 -13.217 1.00 . A A . 15 CYS C 1 1
6 5369 1 1 15 CYS CA C -7.940 8.263 -12.572 1.00 . A A . 15 CYS CA 1 1
6 5370 1 1 15 CYS CB C -8.942 9.100 -11.772 1.00 . A A . 15 CYS CB 1 1
6 5371 1 1 15 CYS H H -7.782 9.864 -13.950 1.00 . A A . 15 CYS H 1 1
6 5372 1 1 15 CYS HA H -7.183 7.889 -11.899 1.00 . A A . 15 CYS HA 1 1
6 5373 1 1 15 CYS HB2 H -8.806 10.145 -12.007 1.00 . A A . 15 CYS HB2 1 1
6 5374 1 1 15 CYS HB3 H -9.946 8.802 -12.029 1.00 . A A . 15 CYS HB3 1 1
6 5375 1 1 15 CYS HG H -7.728 8.908 -9.832 1.00 . A A . 15 CYS HG 1 1
6 5376 1 1 15 CYS N N -7.302 9.088 -13.592 1.00 . A A . 15 CYS N 1 1
6 5377 1 1 15 CYS O O -8.587 5.955 -12.722 1.00 . A A . 15 CYS O 1 1
6 5378 1 1 15 CYS SG S -8.670 8.840 -10.001 1.00 . A A . 15 CYS SG 1 1
6 5379 1 1 16 ALA C C -9.125 5.135 -15.376 1.00 . A A . 16 ALA C 1 1
6 5380 1 1 16 ALA CA C -10.069 6.282 -15.027 1.00 . A A . 16 ALA CA 1 1
6 5381 1 1 16 ALA CB C -10.689 6.835 -16.311 1.00 . A A . 16 ALA CB 1 1
6 5382 1 1 16 ALA H H -9.370 8.254 -14.677 1.00 . A A . 16 ALA H 1 1
6 5383 1 1 16 ALA HA H -10.860 5.908 -14.390 1.00 . A A . 16 ALA HA 1 1
6 5384 1 1 16 ALA HB1 H -10.851 7.897 -16.207 1.00 . A A . 16 ALA HB1 1 1
6 5385 1 1 16 ALA HB2 H -11.633 6.343 -16.497 1.00 . A A . 16 ALA HB2 1 1
6 5386 1 1 16 ALA HB3 H -10.020 6.653 -17.140 1.00 . A A . 16 ALA HB3 1 1
6 5387 1 1 16 ALA N N -9.348 7.339 -14.325 1.00 . A A . 16 ALA N 1 1
6 5388 1 1 16 ALA O O -9.528 3.972 -15.401 1.00 . A A . 16 ALA O 1 1
6 5389 1 1 17 GLU C C -6.672 3.491 -14.838 1.00 . A A . 17 GLU C 1 1
6 5390 1 1 17 GLU CA C -6.875 4.461 -15.998 1.00 . A A . 17 GLU CA 1 1
6 5391 1 1 17 GLU CB C -5.548 5.136 -16.348 1.00 . A A . 17 GLU CB 1 1
6 5392 1 1 17 GLU CD C -3.219 4.606 -17.093 1.00 . A A . 17 GLU CD 1 1
6 5393 1 1 17 GLU CG C -4.416 4.108 -16.291 1.00 . A A . 17 GLU CG 1 1
6 5394 1 1 17 GLU H H -7.604 6.414 -15.615 1.00 . A A . 17 GLU H 1 1
6 5395 1 1 17 GLU HA H -7.224 3.910 -16.858 1.00 . A A . 17 GLU HA 1 1
6 5396 1 1 17 GLU HB2 H -5.609 5.549 -17.345 1.00 . A A . 17 GLU HB2 1 1
6 5397 1 1 17 GLU HB3 H -5.349 5.928 -15.642 1.00 . A A . 17 GLU HB3 1 1
6 5398 1 1 17 GLU HG2 H -4.122 3.957 -15.263 1.00 . A A . 17 GLU HG2 1 1
6 5399 1 1 17 GLU HG3 H -4.761 3.172 -16.706 1.00 . A A . 17 GLU HG3 1 1
6 5400 1 1 17 GLU N N -7.868 5.471 -15.648 1.00 . A A . 17 GLU N 1 1
6 5401 1 1 17 GLU O O -6.615 2.277 -15.035 1.00 . A A . 17 GLU O 1 1
6 5402 1 1 17 GLU OE1 O -2.501 5.453 -16.587 1.00 . A A . 17 GLU OE1 1 1
6 5403 1 1 17 GLU OE2 O -3.038 4.134 -18.203 1.00 . A A . 17 GLU OE2 1 1
6 5404 1 1 18 ALA C C -7.636 2.363 -12.194 1.00 . A A . 18 ALA C 1 1
6 5405 1 1 18 ALA CA C -6.387 3.201 -12.445 1.00 . A A . 18 ALA CA 1 1
6 5406 1 1 18 ALA CB C -6.102 4.079 -11.226 1.00 . A A . 18 ALA CB 1 1
6 5407 1 1 18 ALA H H -6.631 5.006 -13.529 1.00 . A A . 18 ALA H 1 1
6 5408 1 1 18 ALA HA H -5.547 2.541 -12.606 1.00 . A A . 18 ALA HA 1 1
6 5409 1 1 18 ALA HB1 H -6.850 4.856 -11.160 1.00 . A A . 18 ALA HB1 1 1
6 5410 1 1 18 ALA HB2 H -5.125 4.528 -11.325 1.00 . A A . 18 ALA HB2 1 1
6 5411 1 1 18 ALA HB3 H -6.132 3.474 -10.331 1.00 . A A . 18 ALA HB3 1 1
6 5412 1 1 18 ALA N N -6.572 4.033 -13.628 1.00 . A A . 18 ALA N 1 1
6 5413 1 1 18 ALA O O -7.561 1.259 -11.655 1.00 . A A . 18 ALA O 1 1
6 5414 1 1 19 VAL C C -10.071 0.909 -13.240 1.00 . A A . 19 VAL C 1 1
6 5415 1 1 19 VAL CA C -10.051 2.198 -12.421 1.00 . A A . 19 VAL CA 1 1
6 5416 1 1 19 VAL CB C -11.211 3.096 -12.855 1.00 . A A . 19 VAL CB 1 1
6 5417 1 1 19 VAL CG1 C -12.475 2.251 -13.009 1.00 . A A . 19 VAL CG1 1 1
6 5418 1 1 19 VAL CG2 C -11.446 4.176 -11.795 1.00 . A A . 19 VAL CG2 1 1
6 5419 1 1 19 VAL H H -8.779 3.780 -13.023 1.00 . A A . 19 VAL H 1 1
6 5420 1 1 19 VAL HA H -10.175 1.951 -11.378 1.00 . A A . 19 VAL HA 1 1
6 5421 1 1 19 VAL HB H -10.973 3.561 -13.800 1.00 . A A . 19 VAL HB 1 1
6 5422 1 1 19 VAL HG11 H -12.623 1.663 -12.116 1.00 . A A . 19 VAL HG11 1 1
6 5423 1 1 19 VAL HG12 H -12.367 1.595 -13.860 1.00 . A A . 19 VAL HG12 1 1
6 5424 1 1 19 VAL HG13 H -13.326 2.900 -13.160 1.00 . A A . 19 VAL HG13 1 1
6 5425 1 1 19 VAL HG21 H -11.274 3.762 -10.813 1.00 . A A . 19 VAL HG21 1 1
6 5426 1 1 19 VAL HG22 H -12.464 4.532 -11.862 1.00 . A A . 19 VAL HG22 1 1
6 5427 1 1 19 VAL HG23 H -10.765 4.998 -11.962 1.00 . A A . 19 VAL HG23 1 1
6 5428 1 1 19 VAL N N -8.785 2.898 -12.596 1.00 . A A . 19 VAL N 1 1
6 5429 1 1 19 VAL O O -10.629 -0.101 -12.812 1.00 . A A . 19 VAL O 1 1
6 5430 1 1 20 SER C C -8.792 -1.400 -14.596 1.00 . A A . 20 SER C 1 1
6 5431 1 1 20 SER CA C -9.429 -0.207 -15.303 1.00 . A A . 20 SER CA 1 1
6 5432 1 1 20 SER CB C -8.632 0.125 -16.564 1.00 . A A . 20 SER CB 1 1
6 5433 1 1 20 SER H H -9.046 1.794 -14.715 1.00 . A A . 20 SER H 1 1
6 5434 1 1 20 SER HA H -10.439 -0.465 -15.587 1.00 . A A . 20 SER HA 1 1
6 5435 1 1 20 SER HB2 H -7.765 0.706 -16.301 1.00 . A A . 20 SER HB2 1 1
6 5436 1 1 20 SER HB3 H -8.315 -0.794 -17.040 1.00 . A A . 20 SER HB3 1 1
6 5437 1 1 20 SER HG H -10.363 0.753 -17.192 1.00 . A A . 20 SER HG 1 1
6 5438 1 1 20 SER N N -9.467 0.957 -14.423 1.00 . A A . 20 SER N 1 1
6 5439 1 1 20 SER O O -9.229 -2.539 -14.768 1.00 . A A . 20 SER O 1 1
6 5440 1 1 20 SER OG O -9.448 0.878 -17.452 1.00 . A A . 20 SER OG 1 1
6 5441 1 1 21 ARG C C -8.029 -2.800 -12.020 1.00 . A A . 21 ARG C 1 1
6 5442 1 1 21 ARG CA C -7.090 -2.204 -13.064 1.00 . A A . 21 ARG CA 1 1
6 5443 1 1 21 ARG CB C -5.838 -1.655 -12.376 1.00 . A A . 21 ARG CB 1 1
6 5444 1 1 21 ARG CD C -3.592 -0.684 -12.888 1.00 . A A . 21 ARG CD 1 1
6 5445 1 1 21 ARG CG C -5.041 -0.800 -13.365 1.00 . A A . 21 ARG CG 1 1
6 5446 1 1 21 ARG CZ C -2.515 -0.420 -10.727 1.00 . A A . 21 ARG CZ 1 1
6 5447 1 1 21 ARG H H -7.462 -0.211 -13.690 1.00 . A A . 21 ARG H 1 1
6 5448 1 1 21 ARG HA H -6.797 -2.976 -13.759 1.00 . A A . 21 ARG HA 1 1
6 5449 1 1 21 ARG HB2 H -6.128 -1.049 -11.529 1.00 . A A . 21 ARG HB2 1 1
6 5450 1 1 21 ARG HB3 H -5.224 -2.476 -12.038 1.00 . A A . 21 ARG HB3 1 1
6 5451 1 1 21 ARG HD2 H -2.988 -1.415 -13.401 1.00 . A A . 21 ARG HD2 1 1
6 5452 1 1 21 ARG HD3 H -3.221 0.307 -13.113 1.00 . A A . 21 ARG HD3 1 1
6 5453 1 1 21 ARG HE H -4.208 -1.452 -11.010 1.00 . A A . 21 ARG HE 1 1
6 5454 1 1 21 ARG HG2 H -5.064 -1.265 -14.340 1.00 . A A . 21 ARG HG2 1 1
6 5455 1 1 21 ARG HG3 H -5.480 0.185 -13.423 1.00 . A A . 21 ARG HG3 1 1
6 5456 1 1 21 ARG HH11 H -1.633 0.479 -12.282 1.00 . A A . 21 ARG HH11 1 1
6 5457 1 1 21 ARG HH12 H -0.840 0.676 -10.754 1.00 . A A . 21 ARG HH12 1 1
6 5458 1 1 21 ARG HH21 H -3.168 -1.200 -9.004 1.00 . A A . 21 ARG HH21 1 1
6 5459 1 1 21 ARG HH22 H -1.706 -0.277 -8.902 1.00 . A A . 21 ARG HH22 1 1
6 5460 1 1 21 ARG N N -7.766 -1.137 -13.797 1.00 . A A . 21 ARG N 1 1
6 5461 1 1 21 ARG NE N -3.514 -0.917 -11.451 1.00 . A A . 21 ARG NE 1 1
6 5462 1 1 21 ARG NH1 N -1.590 0.301 -11.299 1.00 . A A . 21 ARG NH1 1 1
6 5463 1 1 21 ARG NH2 N -2.460 -0.650 -9.444 1.00 . A A . 21 ARG NH2 1 1
6 5464 1 1 21 ARG O O -8.062 -4.014 -11.817 1.00 . A A . 21 ARG O 1 1
6 5465 1 1 22 VAL C C -10.759 -3.342 -10.897 1.00 . A A . 22 VAL C 1 1
6 5466 1 1 22 VAL CA C -9.736 -2.352 -10.338 1.00 . A A . 22 VAL CA 1 1
6 5467 1 1 22 VAL CB C -10.465 -1.133 -9.771 1.00 . A A . 22 VAL CB 1 1
6 5468 1 1 22 VAL CG1 C -11.614 -1.597 -8.875 1.00 . A A . 22 VAL CG1 1 1
6 5469 1 1 22 VAL CG2 C -9.485 -0.291 -8.949 1.00 . A A . 22 VAL CG2 1 1
6 5470 1 1 22 VAL H H -8.711 -0.976 -11.579 1.00 . A A . 22 VAL H 1 1
6 5471 1 1 22 VAL HA H -9.192 -2.831 -9.538 1.00 . A A . 22 VAL HA 1 1
6 5472 1 1 22 VAL HB H -10.860 -0.539 -10.583 1.00 . A A . 22 VAL HB 1 1
6 5473 1 1 22 VAL HG11 H -12.477 -1.821 -9.483 1.00 . A A . 22 VAL HG11 1 1
6 5474 1 1 22 VAL HG12 H -11.863 -0.813 -8.173 1.00 . A A . 22 VAL HG12 1 1
6 5475 1 1 22 VAL HG13 H -11.314 -2.482 -8.334 1.00 . A A . 22 VAL HG13 1 1
6 5476 1 1 22 VAL HG21 H -8.574 -0.849 -8.795 1.00 . A A . 22 VAL HG21 1 1
6 5477 1 1 22 VAL HG22 H -9.928 -0.054 -7.994 1.00 . A A . 22 VAL HG22 1 1
6 5478 1 1 22 VAL HG23 H -9.262 0.623 -9.479 1.00 . A A . 22 VAL HG23 1 1
6 5479 1 1 22 VAL N N -8.790 -1.930 -11.366 1.00 . A A . 22 VAL N 1 1
6 5480 1 1 22 VAL O O -11.416 -4.058 -10.140 1.00 . A A . 22 VAL O 1 1
6 5481 1 1 23 LEU C C -11.590 -5.717 -12.502 1.00 . A A . 23 LEU C 1 1
6 5482 1 1 23 LEU CA C -11.878 -4.260 -12.850 1.00 . A A . 23 LEU CA 1 1
6 5483 1 1 23 LEU CB C -11.834 -4.087 -14.369 1.00 . A A . 23 LEU CB 1 1
6 5484 1 1 23 LEU CD1 C -13.218 -3.816 -16.433 1.00 . A A . 23 LEU CD1 1 1
6 5485 1 1 23 LEU CD2 C -13.956 -5.384 -14.638 1.00 . A A . 23 LEU CD2 1 1
6 5486 1 1 23 LEU CG C -13.260 -4.051 -14.923 1.00 . A A . 23 LEU CG 1 1
6 5487 1 1 23 LEU H H -10.372 -2.764 -12.775 1.00 . A A . 23 LEU H 1 1
6 5488 1 1 23 LEU HA H -12.866 -4.006 -12.501 1.00 . A A . 23 LEU HA 1 1
6 5489 1 1 23 LEU HB2 H -11.333 -3.161 -14.610 1.00 . A A . 23 LEU HB2 1 1
6 5490 1 1 23 LEU HB3 H -11.298 -4.913 -14.810 1.00 . A A . 23 LEU HB3 1 1
6 5491 1 1 23 LEU HD11 H -12.256 -3.410 -16.709 1.00 . A A . 23 LEU HD11 1 1
6 5492 1 1 23 LEU HD12 H -13.996 -3.118 -16.709 1.00 . A A . 23 LEU HD12 1 1
6 5493 1 1 23 LEU HD13 H -13.377 -4.752 -16.947 1.00 . A A . 23 LEU HD13 1 1
6 5494 1 1 23 LEU HD21 H -14.907 -5.407 -15.150 1.00 . A A . 23 LEU HD21 1 1
6 5495 1 1 23 LEU HD22 H -14.117 -5.488 -13.576 1.00 . A A . 23 LEU HD22 1 1
6 5496 1 1 23 LEU HD23 H -13.338 -6.197 -14.991 1.00 . A A . 23 LEU HD23 1 1
6 5497 1 1 23 LEU HG H -13.807 -3.251 -14.451 1.00 . A A . 23 LEU HG 1 1
6 5498 1 1 23 LEU N N -10.909 -3.367 -12.217 1.00 . A A . 23 LEU N 1 1
6 5499 1 1 23 LEU O O -12.510 -6.521 -12.355 1.00 . A A . 23 LEU O 1 1
6 5500 1 1 24 ASN C C -10.536 -7.843 -10.701 1.00 . A A . 24 ASN C 1 1
6 5501 1 1 24 ASN CA C -9.927 -7.421 -12.037 1.00 . A A . 24 ASN CA 1 1
6 5502 1 1 24 ASN CB C -8.404 -7.524 -11.960 1.00 . A A . 24 ASN CB 1 1
6 5503 1 1 24 ASN CG C -7.924 -7.113 -10.573 1.00 . A A . 24 ASN CG 1 1
6 5504 1 1 24 ASN H H -9.618 -5.376 -12.496 1.00 . A A . 24 ASN H 1 1
6 5505 1 1 24 ASN HA H -10.283 -8.084 -12.810 1.00 . A A . 24 ASN HA 1 1
6 5506 1 1 24 ASN HB2 H -8.104 -8.541 -12.158 1.00 . A A . 24 ASN HB2 1 1
6 5507 1 1 24 ASN HB3 H -7.963 -6.871 -12.698 1.00 . A A . 24 ASN HB3 1 1
6 5508 1 1 24 ASN HD21 H -7.368 -5.294 -11.143 1.00 . A A . 24 ASN HD21 1 1
6 5509 1 1 24 ASN HD22 H -7.118 -5.648 -9.502 1.00 . A A . 24 ASN HD22 1 1
6 5510 1 1 24 ASN N N -10.313 -6.055 -12.369 1.00 . A A . 24 ASN N 1 1
6 5511 1 1 24 ASN ND2 N -7.429 -5.920 -10.391 1.00 . A A . 24 ASN ND2 1 1
6 5512 1 1 24 ASN O O -10.815 -9.021 -10.480 1.00 . A A . 24 ASN O 1 1
6 5513 1 1 24 ASN OD1 O -8.002 -7.900 -9.629 1.00 . A A . 24 ASN OD1 1 1
6 5514 1 1 25 LYS C C -12.743 -7.619 -8.604 1.00 . A A . 25 LYS C 1 1
6 5515 1 1 25 LYS CA C -11.293 -7.154 -8.495 1.00 . A A . 25 LYS CA 1 1
6 5516 1 1 25 LYS CB C -11.225 -5.896 -7.627 1.00 . A A . 25 LYS CB 1 1
6 5517 1 1 25 LYS CD C -11.160 -5.527 -5.155 1.00 . A A . 25 LYS CD 1 1
6 5518 1 1 25 LYS CE C -11.971 -5.633 -3.863 1.00 . A A . 25 LYS CE 1 1
6 5519 1 1 25 LYS CG C -11.955 -6.146 -6.306 1.00 . A A . 25 LYS CG 1 1
6 5520 1 1 25 LYS H H -10.480 -5.954 -10.042 1.00 . A A . 25 LYS H 1 1
6 5521 1 1 25 LYS HA H -10.711 -7.931 -8.023 1.00 . A A . 25 LYS HA 1 1
6 5522 1 1 25 LYS HB2 H -10.193 -5.651 -7.429 1.00 . A A . 25 LYS HB2 1 1
6 5523 1 1 25 LYS HB3 H -11.698 -5.075 -8.147 1.00 . A A . 25 LYS HB3 1 1
6 5524 1 1 25 LYS HD2 H -10.224 -6.055 -5.039 1.00 . A A . 25 LYS HD2 1 1
6 5525 1 1 25 LYS HD3 H -10.963 -4.488 -5.371 1.00 . A A . 25 LYS HD3 1 1
6 5526 1 1 25 LYS HE2 H -12.421 -4.676 -3.641 1.00 . A A . 25 LYS HE2 1 1
6 5527 1 1 25 LYS HE3 H -12.746 -6.374 -3.985 1.00 . A A . 25 LYS HE3 1 1
6 5528 1 1 25 LYS HG2 H -12.937 -5.698 -6.347 1.00 . A A . 25 LYS HG2 1 1
6 5529 1 1 25 LYS HG3 H -12.051 -7.209 -6.143 1.00 . A A . 25 LYS HG3 1 1
6 5530 1 1 25 LYS HZ1 H -11.411 -6.924 -2.330 1.00 . A A . 25 LYS HZ1 1 1
6 5531 1 1 25 LYS HZ2 H -11.079 -5.288 -2.014 1.00 . A A . 25 LYS HZ2 1 1
6 5532 1 1 25 LYS HZ3 H -10.107 -6.160 -3.100 1.00 . A A . 25 LYS HZ3 1 1
6 5533 1 1 25 LYS N N -10.728 -6.873 -9.812 1.00 . A A . 25 LYS N 1 1
6 5534 1 1 25 LYS NZ N -11.074 -6.031 -2.742 1.00 . A A . 25 LYS NZ 1 1
6 5535 1 1 25 LYS O O -13.145 -8.581 -7.950 1.00 . A A . 25 LYS O 1 1
6 5536 1 1 26 LEU C C -15.080 -8.485 -10.519 1.00 . A A . 26 LEU C 1 1
6 5537 1 1 26 LEU CA C -14.931 -7.276 -9.601 1.00 . A A . 26 LEU CA 1 1
6 5538 1 1 26 LEU CB C -15.684 -6.088 -10.199 1.00 . A A . 26 LEU CB 1 1
6 5539 1 1 26 LEU CD1 C -17.783 -7.163 -9.377 1.00 . A A . 26 LEU CD1 1 1
6 5540 1 1 26 LEU CD2 C -16.657 -5.407 -8.004 1.00 . A A . 26 LEU CD2 1 1
6 5541 1 1 26 LEU CG C -16.984 -5.860 -9.428 1.00 . A A . 26 LEU CG 1 1
6 5542 1 1 26 LEU H H -13.156 -6.166 -9.917 1.00 . A A . 26 LEU H 1 1
6 5543 1 1 26 LEU HA H -15.358 -7.510 -8.638 1.00 . A A . 26 LEU HA 1 1
6 5544 1 1 26 LEU HB2 H -15.066 -5.204 -10.132 1.00 . A A . 26 LEU HB2 1 1
6 5545 1 1 26 LEU HB3 H -15.911 -6.291 -11.232 1.00 . A A . 26 LEU HB3 1 1
6 5546 1 1 26 LEU HD11 H -17.597 -7.661 -8.437 1.00 . A A . 26 LEU HD11 1 1
6 5547 1 1 26 LEU HD12 H -17.479 -7.803 -10.190 1.00 . A A . 26 LEU HD12 1 1
6 5548 1 1 26 LEU HD13 H -18.837 -6.944 -9.465 1.00 . A A . 26 LEU HD13 1 1
6 5549 1 1 26 LEU HD21 H -17.333 -4.616 -7.713 1.00 . A A . 26 LEU HD21 1 1
6 5550 1 1 26 LEU HD22 H -15.641 -5.044 -7.966 1.00 . A A . 26 LEU HD22 1 1
6 5551 1 1 26 LEU HD23 H -16.767 -6.242 -7.328 1.00 . A A . 26 LEU HD23 1 1
6 5552 1 1 26 LEU HG H -17.567 -5.099 -9.928 1.00 . A A . 26 LEU HG 1 1
6 5553 1 1 26 LEU N N -13.527 -6.927 -9.426 1.00 . A A . 26 LEU N 1 1
6 5554 1 1 26 LEU O O -15.917 -9.357 -10.280 1.00 . A A . 26 LEU O 1 1
6 5555 1 1 27 GLY C C -13.271 -10.684 -12.212 1.00 . A A . 27 GLY C 1 1
6 5556 1 1 27 GLY CA C -14.334 -9.635 -12.517 1.00 . A A . 27 GLY CA 1 1
6 5557 1 1 27 GLY H H -13.627 -7.805 -11.715 1.00 . A A . 27 GLY H 1 1
6 5558 1 1 27 GLY HA2 H -15.310 -10.094 -12.462 1.00 . A A . 27 GLY HA2 1 1
6 5559 1 1 27 GLY HA3 H -14.177 -9.255 -13.515 1.00 . A A . 27 GLY HA3 1 1
6 5560 1 1 27 GLY N N -14.271 -8.530 -11.570 1.00 . A A . 27 GLY N 1 1
6 5561 1 1 27 GLY O O -13.587 -11.851 -11.985 1.00 . A A . 27 GLY O 1 1
6 5562 1 1 28 GLY C C -10.731 -12.139 -13.128 1.00 . A A . 28 GLY C 1 1
6 5563 1 1 28 GLY CA C -10.913 -11.189 -11.953 1.00 . A A . 28 GLY CA 1 1
6 5564 1 1 28 GLY H H -11.812 -9.326 -12.415 1.00 . A A . 28 GLY H 1 1
6 5565 1 1 28 GLY HA2 H -10.002 -10.628 -11.799 1.00 . A A . 28 GLY HA2 1 1
6 5566 1 1 28 GLY HA3 H -11.135 -11.762 -11.066 1.00 . A A . 28 GLY HA3 1 1
6 5567 1 1 28 GLY N N -12.009 -10.265 -12.219 1.00 . A A . 28 GLY N 1 1
6 5568 1 1 28 GLY O O -10.349 -13.297 -12.955 1.00 . A A . 28 GLY O 1 1
6 5569 1 1 29 VAL C C -10.194 -11.653 -16.631 1.00 . A A . 29 VAL C 1 1
6 5570 1 1 29 VAL CA C -10.889 -12.442 -15.531 1.00 . A A . 29 VAL CA 1 1
6 5571 1 1 29 VAL CB C -12.272 -12.878 -16.012 1.00 . A A . 29 VAL CB 1 1
6 5572 1 1 29 VAL CG1 C -12.224 -14.347 -16.438 1.00 . A A . 29 VAL CG1 1 1
6 5573 1 1 29 VAL CG2 C -13.282 -12.708 -14.875 1.00 . A A . 29 VAL CG2 1 1
6 5574 1 1 29 VAL H H -11.319 -10.709 -14.395 1.00 . A A . 29 VAL H 1 1
6 5575 1 1 29 VAL HA H -10.304 -13.321 -15.315 1.00 . A A . 29 VAL HA 1 1
6 5576 1 1 29 VAL HB H -12.567 -12.269 -16.852 1.00 . A A . 29 VAL HB 1 1
6 5577 1 1 29 VAL HG11 H -11.363 -14.511 -17.069 1.00 . A A . 29 VAL HG11 1 1
6 5578 1 1 29 VAL HG12 H -13.121 -14.595 -16.984 1.00 . A A . 29 VAL HG12 1 1
6 5579 1 1 29 VAL HG13 H -12.152 -14.974 -15.562 1.00 . A A . 29 VAL HG13 1 1
6 5580 1 1 29 VAL HG21 H -12.903 -13.181 -13.982 1.00 . A A . 29 VAL HG21 1 1
6 5581 1 1 29 VAL HG22 H -14.220 -13.166 -15.155 1.00 . A A . 29 VAL HG22 1 1
6 5582 1 1 29 VAL HG23 H -13.438 -11.656 -14.687 1.00 . A A . 29 VAL HG23 1 1
6 5583 1 1 29 VAL N N -11.015 -11.638 -14.324 1.00 . A A . 29 VAL N 1 1
6 5584 1 1 29 VAL O O -9.729 -10.535 -16.414 1.00 . A A . 29 VAL O 1 1
6 5585 1 1 30 LYS C C -10.011 -10.199 -19.142 1.00 . A A . 30 LYS C 1 1
6 5586 1 1 30 LYS CA C -9.485 -11.615 -18.948 1.00 . A A . 30 LYS CA 1 1
6 5587 1 1 30 LYS CB C -9.734 -12.428 -20.219 1.00 . A A . 30 LYS CB 1 1
6 5588 1 1 30 LYS CD C -8.751 -13.073 -22.425 1.00 . A A . 30 LYS CD 1 1
6 5589 1 1 30 LYS CE C -7.518 -13.834 -22.913 1.00 . A A . 30 LYS CE 1 1
6 5590 1 1 30 LYS CG C -8.456 -12.451 -21.059 1.00 . A A . 30 LYS CG 1 1
6 5591 1 1 30 LYS H H -10.516 -13.146 -17.910 1.00 . A A . 30 LYS H 1 1
6 5592 1 1 30 LYS HA H -8.422 -11.570 -18.770 1.00 . A A . 30 LYS HA 1 1
6 5593 1 1 30 LYS HB2 H -10.012 -13.437 -19.952 1.00 . A A . 30 LYS HB2 1 1
6 5594 1 1 30 LYS HB3 H -10.530 -11.973 -20.789 1.00 . A A . 30 LYS HB3 1 1
6 5595 1 1 30 LYS HD2 H -9.585 -13.753 -22.340 1.00 . A A . 30 LYS HD2 1 1
6 5596 1 1 30 LYS HD3 H -8.992 -12.292 -23.131 1.00 . A A . 30 LYS HD3 1 1
6 5597 1 1 30 LYS HE2 H -7.625 -14.058 -23.964 1.00 . A A . 30 LYS HE2 1 1
6 5598 1 1 30 LYS HE3 H -6.637 -13.229 -22.761 1.00 . A A . 30 LYS HE3 1 1
6 5599 1 1 30 LYS HG2 H -8.095 -11.441 -21.193 1.00 . A A . 30 LYS HG2 1 1
6 5600 1 1 30 LYS HG3 H -7.704 -13.038 -20.554 1.00 . A A . 30 LYS HG3 1 1
6 5601 1 1 30 LYS HZ1 H -6.411 -15.461 -22.230 1.00 . A A . 30 LYS HZ1 1 1
6 5602 1 1 30 LYS HZ2 H -8.047 -15.811 -22.528 1.00 . A A . 30 LYS HZ2 1 1
6 5603 1 1 30 LYS HZ3 H -7.602 -14.931 -21.144 1.00 . A A . 30 LYS HZ3 1 1
6 5604 1 1 30 LYS N N -10.127 -12.254 -17.808 1.00 . A A . 30 LYS N 1 1
6 5605 1 1 30 LYS NZ N -7.384 -15.105 -22.146 1.00 . A A . 30 LYS NZ 1 1
6 5606 1 1 30 LYS O O -11.220 -9.970 -19.177 1.00 . A A . 30 LYS O 1 1
6 5607 1 1 31 TYR C C -8.445 -7.161 -20.370 1.00 . A A . 31 TYR C 1 1
6 5608 1 1 31 TYR CA C -9.460 -7.858 -19.468 1.00 . A A . 31 TYR CA 1 1
6 5609 1 1 31 TYR CB C -9.534 -7.142 -18.115 1.00 . A A . 31 TYR CB 1 1
6 5610 1 1 31 TYR CD1 C -7.048 -7.314 -17.725 1.00 . A A . 31 TYR CD1 1 1
6 5611 1 1 31 TYR CD2 C -8.105 -5.137 -17.565 1.00 . A A . 31 TYR CD2 1 1
6 5612 1 1 31 TYR CE1 C -5.808 -6.733 -17.430 1.00 . A A . 31 TYR CE1 1 1
6 5613 1 1 31 TYR CE2 C -6.865 -4.557 -17.272 1.00 . A A . 31 TYR CE2 1 1
6 5614 1 1 31 TYR CG C -8.196 -6.517 -17.792 1.00 . A A . 31 TYR CG 1 1
6 5615 1 1 31 TYR CZ C -5.717 -5.355 -17.204 1.00 . A A . 31 TYR CZ 1 1
6 5616 1 1 31 TYR H H -8.143 -9.501 -19.238 1.00 . A A . 31 TYR H 1 1
6 5617 1 1 31 TYR HA H -10.431 -7.816 -19.938 1.00 . A A . 31 TYR HA 1 1
6 5618 1 1 31 TYR HB2 H -10.290 -6.373 -18.157 1.00 . A A . 31 TYR HB2 1 1
6 5619 1 1 31 TYR HB3 H -9.790 -7.855 -17.344 1.00 . A A . 31 TYR HB3 1 1
6 5620 1 1 31 TYR HD1 H -7.118 -8.378 -17.900 1.00 . A A . 31 TYR HD1 1 1
6 5621 1 1 31 TYR HD2 H -8.991 -4.522 -17.617 1.00 . A A . 31 TYR HD2 1 1
6 5622 1 1 31 TYR HE1 H -4.922 -7.350 -17.378 1.00 . A A . 31 TYR HE1 1 1
6 5623 1 1 31 TYR HE2 H -6.795 -3.494 -17.096 1.00 . A A . 31 TYR HE2 1 1
6 5624 1 1 31 TYR HH H -4.584 -4.290 -16.094 1.00 . A A . 31 TYR HH 1 1
6 5625 1 1 31 TYR N N -9.090 -9.254 -19.272 1.00 . A A . 31 TYR N 1 1
6 5626 1 1 31 TYR O O -7.278 -7.551 -20.425 1.00 . A A . 31 TYR O 1 1
6 5627 1 1 31 TYR OH O -4.495 -4.782 -16.914 1.00 . A A . 31 TYR OH 1 1
6 5628 1 1 32 ASP C C -8.613 -4.013 -22.269 1.00 . A A . 32 ASP C 1 1
6 5629 1 1 32 ASP CA C -8.019 -5.384 -21.968 1.00 . A A . 32 ASP CA 1 1
6 5630 1 1 32 ASP CB C -7.822 -6.160 -23.272 1.00 . A A . 32 ASP CB 1 1
6 5631 1 1 32 ASP CG C -7.555 -7.631 -22.968 1.00 . A A . 32 ASP CG 1 1
6 5632 1 1 32 ASP H H -9.836 -5.863 -20.987 1.00 . A A . 32 ASP H 1 1
6 5633 1 1 32 ASP HA H -7.060 -5.253 -21.490 1.00 . A A . 32 ASP HA 1 1
6 5634 1 1 32 ASP HB2 H -8.712 -6.075 -23.878 1.00 . A A . 32 ASP HB2 1 1
6 5635 1 1 32 ASP HB3 H -6.981 -5.748 -23.810 1.00 . A A . 32 ASP HB3 1 1
6 5636 1 1 32 ASP N N -8.896 -6.129 -21.073 1.00 . A A . 32 ASP N 1 1
6 5637 1 1 32 ASP O O -9.805 -3.891 -22.551 1.00 . A A . 32 ASP O 1 1
6 5638 1 1 32 ASP OD1 O -8.514 -8.359 -22.772 1.00 . A A . 32 ASP OD1 1 1
6 5639 1 1 32 ASP OD2 O -6.394 -8.007 -22.935 1.00 . A A . 32 ASP OD2 1 1
6 5640 1 1 33 ILE C C -7.523 -1.029 -23.670 1.00 . A A . 33 ILE C 1 1
6 5641 1 1 33 ILE CA C -8.240 -1.624 -22.463 1.00 . A A . 33 ILE CA 1 1
6 5642 1 1 33 ILE CB C -7.996 -0.743 -21.233 1.00 . A A . 33 ILE CB 1 1
6 5643 1 1 33 ILE CD1 C -8.376 -2.583 -19.583 1.00 . A A . 33 ILE CD1 1 1
6 5644 1 1 33 ILE CG1 C -7.354 -1.582 -20.125 1.00 . A A . 33 ILE CG1 1 1
6 5645 1 1 33 ILE CG2 C -9.325 -0.175 -20.732 1.00 . A A . 33 ILE CG2 1 1
6 5646 1 1 33 ILE H H -6.839 -3.135 -21.968 1.00 . A A . 33 ILE H 1 1
6 5647 1 1 33 ILE HA H -9.301 -1.651 -22.666 1.00 . A A . 33 ILE HA 1 1
6 5648 1 1 33 ILE HB H -7.335 0.069 -21.500 1.00 . A A . 33 ILE HB 1 1
6 5649 1 1 33 ILE HD11 H -7.900 -3.541 -19.438 1.00 . A A . 33 ILE HD11 1 1
6 5650 1 1 33 ILE HD12 H -9.187 -2.687 -20.288 1.00 . A A . 33 ILE HD12 1 1
6 5651 1 1 33 ILE HD13 H -8.763 -2.227 -18.640 1.00 . A A . 33 ILE HD13 1 1
6 5652 1 1 33 ILE HG12 H -6.503 -2.114 -20.523 1.00 . A A . 33 ILE HG12 1 1
6 5653 1 1 33 ILE HG13 H -7.031 -0.932 -19.324 1.00 . A A . 33 ILE HG13 1 1
6 5654 1 1 33 ILE HG21 H -9.716 0.520 -21.461 1.00 . A A . 33 ILE HG21 1 1
6 5655 1 1 33 ILE HG22 H -9.166 0.337 -19.796 1.00 . A A . 33 ILE HG22 1 1
6 5656 1 1 33 ILE HG23 H -10.029 -0.981 -20.588 1.00 . A A . 33 ILE HG23 1 1
6 5657 1 1 33 ILE N N -7.779 -2.981 -22.202 1.00 . A A . 33 ILE N 1 1
6 5658 1 1 33 ILE O O -6.294 -1.041 -23.742 1.00 . A A . 33 ILE O 1 1
6 5659 1 1 34 ASP C C -7.949 1.613 -25.793 1.00 . A A . 34 ASP C 1 1
6 5660 1 1 34 ASP CA C -7.730 0.104 -25.810 1.00 . A A . 34 ASP CA 1 1
6 5661 1 1 34 ASP CB C -8.382 -0.496 -27.058 1.00 . A A . 34 ASP CB 1 1
6 5662 1 1 34 ASP CG C -8.020 -1.971 -27.179 1.00 . A A . 34 ASP CG 1 1
6 5663 1 1 34 ASP H H -9.273 -0.518 -24.496 1.00 . A A . 34 ASP H 1 1
6 5664 1 1 34 ASP HA H -6.671 -0.099 -25.836 1.00 . A A . 34 ASP HA 1 1
6 5665 1 1 34 ASP HB2 H -9.454 -0.393 -26.985 1.00 . A A . 34 ASP HB2 1 1
6 5666 1 1 34 ASP HB3 H -8.030 0.032 -27.933 1.00 . A A . 34 ASP HB3 1 1
6 5667 1 1 34 ASP N N -8.301 -0.504 -24.612 1.00 . A A . 34 ASP N 1 1
6 5668 1 1 34 ASP O O -9.036 2.097 -26.108 1.00 . A A . 34 ASP O 1 1
6 5669 1 1 34 ASP OD1 O -6.922 -2.257 -27.627 1.00 . A A . 34 ASP OD1 1 1
6 5670 1 1 34 ASP OD2 O -8.847 -2.795 -26.823 1.00 . A A . 34 ASP OD2 1 1
6 5671 1 1 35 LEU C C -7.314 4.400 -26.722 1.00 . A A . 35 LEU C 1 1
6 5672 1 1 35 LEU CA C -6.991 3.805 -25.354 1.00 . A A . 35 LEU CA 1 1
6 5673 1 1 35 LEU CB C -5.662 4.375 -24.853 1.00 . A A . 35 LEU CB 1 1
6 5674 1 1 35 LEU CD1 C -6.098 4.711 -22.416 1.00 . A A . 35 LEU CD1 1 1
6 5675 1 1 35 LEU CD2 C -4.739 6.376 -23.686 1.00 . A A . 35 LEU CD2 1 1
6 5676 1 1 35 LEU CG C -5.926 5.414 -23.763 1.00 . A A . 35 LEU CG 1 1
6 5677 1 1 35 LEU H H -6.070 1.906 -25.175 1.00 . A A . 35 LEU H 1 1
6 5678 1 1 35 LEU HA H -7.770 4.081 -24.660 1.00 . A A . 35 LEU HA 1 1
6 5679 1 1 35 LEU HB2 H -5.057 3.577 -24.450 1.00 . A A . 35 LEU HB2 1 1
6 5680 1 1 35 LEU HB3 H -5.140 4.845 -25.673 1.00 . A A . 35 LEU HB3 1 1
6 5681 1 1 35 LEU HD11 H -6.155 5.449 -21.629 1.00 . A A . 35 LEU HD11 1 1
6 5682 1 1 35 LEU HD12 H -5.255 4.061 -22.239 1.00 . A A . 35 LEU HD12 1 1
6 5683 1 1 35 LEU HD13 H -7.008 4.128 -22.429 1.00 . A A . 35 LEU HD13 1 1
6 5684 1 1 35 LEU HD21 H -4.743 6.877 -22.729 1.00 . A A . 35 LEU HD21 1 1
6 5685 1 1 35 LEU HD22 H -4.818 7.109 -24.476 1.00 . A A . 35 LEU HD22 1 1
6 5686 1 1 35 LEU HD23 H -3.819 5.822 -23.800 1.00 . A A . 35 LEU HD23 1 1
6 5687 1 1 35 LEU HG H -6.825 5.966 -24.000 1.00 . A A . 35 LEU HG 1 1
6 5688 1 1 35 LEU N N -6.909 2.350 -25.418 1.00 . A A . 35 LEU N 1 1
6 5689 1 1 35 LEU O O -8.145 5.301 -26.838 1.00 . A A . 35 LEU O 1 1
6 5690 1 1 36 PRO C C -8.321 4.352 -29.595 1.00 . A A . 36 PRO C 1 1
6 5691 1 1 36 PRO CA C -6.864 4.427 -29.141 1.00 . A A . 36 PRO CA 1 1
6 5692 1 1 36 PRO CB C -5.986 3.508 -29.997 1.00 . A A . 36 PRO CB 1 1
6 5693 1 1 36 PRO CD C -5.658 2.853 -27.693 1.00 . A A . 36 PRO CD 1 1
6 5694 1 1 36 PRO CG C -4.984 2.920 -29.061 1.00 . A A . 36 PRO CG 1 1
6 5695 1 1 36 PRO HA H -6.505 5.439 -29.224 1.00 . A A . 36 PRO HA 1 1
6 5696 1 1 36 PRO HB2 H -6.588 2.727 -30.442 1.00 . A A . 36 PRO HB2 1 1
6 5697 1 1 36 PRO HB3 H -5.484 4.077 -30.764 1.00 . A A . 36 PRO HB3 1 1
6 5698 1 1 36 PRO HD2 H -6.132 1.891 -27.552 1.00 . A A . 36 PRO HD2 1 1
6 5699 1 1 36 PRO HD3 H -4.945 3.048 -26.907 1.00 . A A . 36 PRO HD3 1 1
6 5700 1 1 36 PRO HG2 H -4.707 1.928 -29.391 1.00 . A A . 36 PRO HG2 1 1
6 5701 1 1 36 PRO HG3 H -4.112 3.552 -29.005 1.00 . A A . 36 PRO HG3 1 1
6 5702 1 1 36 PRO N N -6.662 3.924 -27.748 1.00 . A A . 36 PRO N 1 1
6 5703 1 1 36 PRO O O -8.769 5.166 -30.402 1.00 . A A . 36 PRO O 1 1
6 5704 1 1 37 ASN C C -11.383 3.642 -28.333 1.00 . A A . 37 ASN C 1 1
6 5705 1 1 37 ASN CA C -10.454 3.205 -29.462 1.00 . A A . 37 ASN CA 1 1
6 5706 1 1 37 ASN CB C -10.728 1.743 -29.821 1.00 . A A . 37 ASN CB 1 1
6 5707 1 1 37 ASN CG C -11.268 1.645 -31.246 1.00 . A A . 37 ASN CG 1 1
6 5708 1 1 37 ASN H H -8.646 2.745 -28.449 1.00 . A A . 37 ASN H 1 1
6 5709 1 1 37 ASN HA H -10.650 3.817 -30.328 1.00 . A A . 37 ASN HA 1 1
6 5710 1 1 37 ASN HB2 H -9.811 1.178 -29.746 1.00 . A A . 37 ASN HB2 1 1
6 5711 1 1 37 ASN HB3 H -11.456 1.334 -29.135 1.00 . A A . 37 ASN HB3 1 1
6 5712 1 1 37 ASN HD21 H -9.472 1.728 -32.088 1.00 . A A . 37 ASN HD21 1 1
6 5713 1 1 37 ASN HD22 H -10.775 1.595 -33.168 1.00 . A A . 37 ASN HD22 1 1
6 5714 1 1 37 ASN N N -9.053 3.370 -29.083 1.00 . A A . 37 ASN N 1 1
6 5715 1 1 37 ASN ND2 N -10.436 1.657 -32.251 1.00 . A A . 37 ASN ND2 1 1
6 5716 1 1 37 ASN O O -12.596 3.731 -28.519 1.00 . A A . 37 ASN O 1 1
6 5717 1 1 37 ASN OD1 O -12.479 1.557 -31.447 1.00 . A A . 37 ASN OD1 1 1
6 5718 1 1 38 LYS C C -12.687 3.308 -25.710 1.00 . A A . 38 LYS C 1 1
6 5719 1 1 38 LYS CA C -11.605 4.335 -26.021 1.00 . A A . 38 LYS CA 1 1
6 5720 1 1 38 LYS CB C -12.255 5.687 -26.309 1.00 . A A . 38 LYS CB 1 1
6 5721 1 1 38 LYS CD C -11.647 8.018 -26.964 1.00 . A A . 38 LYS CD 1 1
6 5722 1 1 38 LYS CE C -10.491 8.878 -27.476 1.00 . A A . 38 LYS CE 1 1
6 5723 1 1 38 LYS CG C -11.304 6.540 -27.149 1.00 . A A . 38 LYS CG 1 1
6 5724 1 1 38 LYS H H -9.839 3.823 -27.074 1.00 . A A . 38 LYS H 1 1
6 5725 1 1 38 LYS HA H -10.958 4.435 -25.163 1.00 . A A . 38 LYS HA 1 1
6 5726 1 1 38 LYS HB2 H -13.178 5.534 -26.852 1.00 . A A . 38 LYS HB2 1 1
6 5727 1 1 38 LYS HB3 H -12.464 6.193 -25.379 1.00 . A A . 38 LYS HB3 1 1
6 5728 1 1 38 LYS HD2 H -12.543 8.250 -27.520 1.00 . A A . 38 LYS HD2 1 1
6 5729 1 1 38 LYS HD3 H -11.809 8.221 -25.917 1.00 . A A . 38 LYS HD3 1 1
6 5730 1 1 38 LYS HE2 H -10.766 9.921 -27.417 1.00 . A A . 38 LYS HE2 1 1
6 5731 1 1 38 LYS HE3 H -9.615 8.701 -26.870 1.00 . A A . 38 LYS HE3 1 1
6 5732 1 1 38 LYS HG2 H -10.286 6.362 -26.830 1.00 . A A . 38 LYS HG2 1 1
6 5733 1 1 38 LYS HG3 H -11.407 6.276 -28.191 1.00 . A A . 38 LYS HG3 1 1
6 5734 1 1 38 LYS HZ1 H -11.066 8.183 -29.352 1.00 . A A . 38 LYS HZ1 1 1
6 5735 1 1 38 LYS HZ2 H -9.474 7.774 -28.917 1.00 . A A . 38 LYS HZ2 1 1
6 5736 1 1 38 LYS HZ3 H -9.846 9.362 -29.395 1.00 . A A . 38 LYS HZ3 1 1
6 5737 1 1 38 LYS N N -10.810 3.911 -27.167 1.00 . A A . 38 LYS N 1 1
6 5738 1 1 38 LYS NZ N -10.197 8.523 -28.892 1.00 . A A . 38 LYS NZ 1 1
6 5739 1 1 38 LYS O O -13.812 3.662 -25.361 1.00 . A A . 38 LYS O 1 1
6 5740 1 1 39 LYS C C -12.679 -0.050 -24.601 1.00 . A A . 39 LYS C 1 1
6 5741 1 1 39 LYS CA C -13.287 0.963 -25.563 1.00 . A A . 39 LYS CA 1 1
6 5742 1 1 39 LYS CB C -13.684 0.265 -26.866 1.00 . A A . 39 LYS CB 1 1
6 5743 1 1 39 LYS CD C -12.915 -1.283 -28.672 1.00 . A A . 39 LYS CD 1 1
6 5744 1 1 39 LYS CE C -12.033 -2.511 -28.916 1.00 . A A . 39 LYS CE 1 1
6 5745 1 1 39 LYS CG C -12.544 -0.644 -27.332 1.00 . A A . 39 LYS CG 1 1
6 5746 1 1 39 LYS H H -11.426 1.808 -26.116 1.00 . A A . 39 LYS H 1 1
6 5747 1 1 39 LYS HA H -14.171 1.388 -25.110 1.00 . A A . 39 LYS HA 1 1
6 5748 1 1 39 LYS HB2 H -14.572 -0.327 -26.699 1.00 . A A . 39 LYS HB2 1 1
6 5749 1 1 39 LYS HB3 H -13.884 1.007 -27.625 1.00 . A A . 39 LYS HB3 1 1
6 5750 1 1 39 LYS HD2 H -13.953 -1.585 -28.651 1.00 . A A . 39 LYS HD2 1 1
6 5751 1 1 39 LYS HD3 H -12.764 -0.569 -29.467 1.00 . A A . 39 LYS HD3 1 1
6 5752 1 1 39 LYS HE2 H -11.041 -2.322 -28.534 1.00 . A A . 39 LYS HE2 1 1
6 5753 1 1 39 LYS HE3 H -12.457 -3.365 -28.409 1.00 . A A . 39 LYS HE3 1 1
6 5754 1 1 39 LYS HG2 H -11.642 -0.060 -27.447 1.00 . A A . 39 LYS HG2 1 1
6 5755 1 1 39 LYS HG3 H -12.379 -1.420 -26.599 1.00 . A A . 39 LYS HG3 1 1
6 5756 1 1 39 LYS HZ1 H -11.342 -2.084 -30.834 1.00 . A A . 39 LYS HZ1 1 1
6 5757 1 1 39 LYS HZ2 H -12.913 -2.732 -30.790 1.00 . A A . 39 LYS HZ2 1 1
6 5758 1 1 39 LYS HZ3 H -11.569 -3.738 -30.533 1.00 . A A . 39 LYS HZ3 1 1
6 5759 1 1 39 LYS N N -12.337 2.034 -25.836 1.00 . A A . 39 LYS N 1 1
6 5760 1 1 39 LYS NZ N -11.959 -2.787 -30.379 1.00 . A A . 39 LYS NZ 1 1
6 5761 1 1 39 LYS O O -11.471 -0.045 -24.364 1.00 . A A . 39 LYS O 1 1
6 5762 1 1 40 VAL C C -13.723 -3.267 -23.383 1.00 . A A . 40 VAL C 1 1
6 5763 1 1 40 VAL CA C -13.043 -1.929 -23.119 1.00 . A A . 40 VAL CA 1 1
6 5764 1 1 40 VAL CB C -13.324 -1.490 -21.682 1.00 . A A . 40 VAL CB 1 1
6 5765 1 1 40 VAL CG1 C -12.548 -2.386 -20.713 1.00 . A A . 40 VAL CG1 1 1
6 5766 1 1 40 VAL CG2 C -12.882 -0.036 -21.499 1.00 . A A . 40 VAL CG2 1 1
6 5767 1 1 40 VAL H H -14.472 -0.876 -24.277 1.00 . A A . 40 VAL H 1 1
6 5768 1 1 40 VAL HA H -11.978 -2.047 -23.245 1.00 . A A . 40 VAL HA 1 1
6 5769 1 1 40 VAL HB H -14.382 -1.575 -21.481 1.00 . A A . 40 VAL HB 1 1
6 5770 1 1 40 VAL HG11 H -12.016 -1.771 -20.003 1.00 . A A . 40 VAL HG11 1 1
6 5771 1 1 40 VAL HG12 H -11.844 -2.990 -21.266 1.00 . A A . 40 VAL HG12 1 1
6 5772 1 1 40 VAL HG13 H -13.239 -3.029 -20.187 1.00 . A A . 40 VAL HG13 1 1
6 5773 1 1 40 VAL HG21 H -12.078 0.186 -22.185 1.00 . A A . 40 VAL HG21 1 1
6 5774 1 1 40 VAL HG22 H -12.541 0.112 -20.485 1.00 . A A . 40 VAL HG22 1 1
6 5775 1 1 40 VAL HG23 H -13.716 0.621 -21.698 1.00 . A A . 40 VAL HG23 1 1
6 5776 1 1 40 VAL N N -13.520 -0.917 -24.052 1.00 . A A . 40 VAL N 1 1
6 5777 1 1 40 VAL O O -14.948 -3.378 -23.312 1.00 . A A . 40 VAL O 1 1
6 5778 1 1 41 CYS C C -12.968 -6.580 -22.865 1.00 . A A . 41 CYS C 1 1
6 5779 1 1 41 CYS CA C -13.451 -5.614 -23.935 1.00 . A A . 41 CYS CA 1 1
6 5780 1 1 41 CYS CB C -12.998 -6.101 -25.310 1.00 . A A . 41 CYS CB 1 1
6 5781 1 1 41 CYS H H -11.952 -4.137 -23.711 1.00 . A A . 41 CYS H 1 1
6 5782 1 1 41 CYS HA H -14.531 -5.573 -23.915 1.00 . A A . 41 CYS HA 1 1
6 5783 1 1 41 CYS HB2 H -12.091 -5.588 -25.590 1.00 . A A . 41 CYS HB2 1 1
6 5784 1 1 41 CYS HB3 H -12.815 -7.163 -25.272 1.00 . A A . 41 CYS HB3 1 1
6 5785 1 1 41 CYS HG H -14.755 -4.960 -26.251 1.00 . A A . 41 CYS HG 1 1
6 5786 1 1 41 CYS N N -12.920 -4.284 -23.676 1.00 . A A . 41 CYS N 1 1
6 5787 1 1 41 CYS O O -11.772 -6.846 -22.749 1.00 . A A . 41 CYS O 1 1
6 5788 1 1 41 CYS SG S -14.289 -5.752 -26.529 1.00 . A A . 41 CYS SG 1 1
6 5789 1 1 42 ILE C C -14.369 -9.292 -21.075 1.00 . A A . 42 ILE C 1 1
6 5790 1 1 42 ILE CA C -13.554 -8.009 -20.997 1.00 . A A . 42 ILE CA 1 1
6 5791 1 1 42 ILE CB C -13.807 -7.344 -19.647 1.00 . A A . 42 ILE CB 1 1
6 5792 1 1 42 ILE CD1 C -13.965 -7.902 -17.217 1.00 . A A . 42 ILE CD1 1 1
6 5793 1 1 42 ILE CG1 C -13.246 -8.226 -18.528 1.00 . A A . 42 ILE CG1 1 1
6 5794 1 1 42 ILE CG2 C -15.311 -7.166 -19.444 1.00 . A A . 42 ILE CG2 1 1
6 5795 1 1 42 ILE H H -14.837 -6.827 -22.202 1.00 . A A . 42 ILE H 1 1
6 5796 1 1 42 ILE HA H -12.506 -8.255 -21.071 1.00 . A A . 42 ILE HA 1 1
6 5797 1 1 42 ILE HB H -13.325 -6.380 -19.628 1.00 . A A . 42 ILE HB 1 1
6 5798 1 1 42 ILE HD11 H -13.300 -8.083 -16.386 1.00 . A A . 42 ILE HD11 1 1
6 5799 1 1 42 ILE HD12 H -14.840 -8.530 -17.122 1.00 . A A . 42 ILE HD12 1 1
6 5800 1 1 42 ILE HD13 H -14.267 -6.865 -17.217 1.00 . A A . 42 ILE HD13 1 1
6 5801 1 1 42 ILE HG12 H -13.400 -9.265 -18.777 1.00 . A A . 42 ILE HG12 1 1
6 5802 1 1 42 ILE HG13 H -12.190 -8.035 -18.413 1.00 . A A . 42 ILE HG13 1 1
6 5803 1 1 42 ILE HG21 H -15.486 -6.553 -18.574 1.00 . A A . 42 ILE HG21 1 1
6 5804 1 1 42 ILE HG22 H -15.772 -8.132 -19.302 1.00 . A A . 42 ILE HG22 1 1
6 5805 1 1 42 ILE HG23 H -15.738 -6.688 -20.313 1.00 . A A . 42 ILE HG23 1 1
6 5806 1 1 42 ILE N N -13.902 -7.088 -22.071 1.00 . A A . 42 ILE N 1 1
6 5807 1 1 42 ILE O O -15.582 -9.259 -21.282 1.00 . A A . 42 ILE O 1 1
6 5808 1 1 43 GLU C C -14.434 -12.236 -19.463 1.00 . A A . 43 GLU C 1 1
6 5809 1 1 43 GLU CA C -14.370 -11.705 -20.887 1.00 . A A . 43 GLU CA 1 1
6 5810 1 1 43 GLU CB C -13.604 -12.693 -21.769 1.00 . A A . 43 GLU CB 1 1
6 5811 1 1 43 GLU CD C -13.471 -15.095 -22.462 1.00 . A A . 43 GLU CD 1 1
6 5812 1 1 43 GLU CG C -14.061 -14.119 -21.450 1.00 . A A . 43 GLU CG 1 1
6 5813 1 1 43 GLU H H -12.736 -10.379 -20.689 1.00 . A A . 43 GLU H 1 1
6 5814 1 1 43 GLU HA H -15.372 -11.584 -21.272 1.00 . A A . 43 GLU HA 1 1
6 5815 1 1 43 GLU HB2 H -13.797 -12.474 -22.809 1.00 . A A . 43 GLU HB2 1 1
6 5816 1 1 43 GLU HB3 H -12.546 -12.605 -21.573 1.00 . A A . 43 GLU HB3 1 1
6 5817 1 1 43 GLU HG2 H -13.728 -14.387 -20.458 1.00 . A A . 43 GLU HG2 1 1
6 5818 1 1 43 GLU HG3 H -15.138 -14.166 -21.493 1.00 . A A . 43 GLU HG3 1 1
6 5819 1 1 43 GLU N N -13.697 -10.418 -20.874 1.00 . A A . 43 GLU N 1 1
6 5820 1 1 43 GLU O O -13.404 -12.515 -18.854 1.00 . A A . 43 GLU O 1 1
6 5821 1 1 43 GLU OE1 O -13.892 -15.059 -23.606 1.00 . A A . 43 GLU OE1 1 1
6 5822 1 1 43 GLU OE2 O -12.606 -15.867 -22.078 1.00 . A A . 43 GLU OE2 1 1
6 5823 1 1 44 SER C C -16.964 -13.817 -17.457 1.00 . A A . 44 SER C 1 1
6 5824 1 1 44 SER CA C -15.802 -12.842 -17.565 1.00 . A A . 44 SER CA 1 1
6 5825 1 1 44 SER CB C -16.034 -11.663 -16.620 1.00 . A A . 44 SER CB 1 1
6 5826 1 1 44 SER H H -16.432 -12.115 -19.453 1.00 . A A . 44 SER H 1 1
6 5827 1 1 44 SER HA H -14.897 -13.347 -17.266 1.00 . A A . 44 SER HA 1 1
6 5828 1 1 44 SER HB2 H -16.384 -12.025 -15.668 1.00 . A A . 44 SER HB2 1 1
6 5829 1 1 44 SER HB3 H -15.103 -11.127 -16.479 1.00 . A A . 44 SER HB3 1 1
6 5830 1 1 44 SER HG H -16.716 -10.543 -18.058 1.00 . A A . 44 SER HG 1 1
6 5831 1 1 44 SER N N -15.642 -12.361 -18.929 1.00 . A A . 44 SER N 1 1
6 5832 1 1 44 SER O O -17.799 -13.913 -18.356 1.00 . A A . 44 SER O 1 1
6 5833 1 1 44 SER OG O -17.013 -10.798 -17.181 1.00 . A A . 44 SER OG 1 1
6 5834 1 1 45 GLU C C -19.390 -14.836 -15.875 1.00 . A A . 45 GLU C 1 1
6 5835 1 1 45 GLU CA C -18.047 -15.521 -16.109 1.00 . A A . 45 GLU CA 1 1
6 5836 1 1 45 GLU CB C -17.679 -16.362 -14.888 1.00 . A A . 45 GLU CB 1 1
6 5837 1 1 45 GLU CD C -16.202 -18.333 -15.349 1.00 . A A . 45 GLU CD 1 1
6 5838 1 1 45 GLU CG C -16.229 -16.846 -15.013 1.00 . A A . 45 GLU CG 1 1
6 5839 1 1 45 GLU H H -16.300 -14.421 -15.674 1.00 . A A . 45 GLU H 1 1
6 5840 1 1 45 GLU HA H -18.126 -16.170 -16.968 1.00 . A A . 45 GLU HA 1 1
6 5841 1 1 45 GLU HB2 H -17.783 -15.761 -13.996 1.00 . A A . 45 GLU HB2 1 1
6 5842 1 1 45 GLU HB3 H -18.335 -17.213 -14.828 1.00 . A A . 45 GLU HB3 1 1
6 5843 1 1 45 GLU HG2 H -15.729 -16.293 -15.797 1.00 . A A . 45 GLU HG2 1 1
6 5844 1 1 45 GLU HG3 H -15.715 -16.681 -14.079 1.00 . A A . 45 GLU HG3 1 1
6 5845 1 1 45 GLU N N -17.000 -14.544 -16.349 1.00 . A A . 45 GLU N 1 1
6 5846 1 1 45 GLU O O -20.437 -15.359 -16.257 1.00 . A A . 45 GLU O 1 1
6 5847 1 1 45 GLU OE1 O -17.049 -18.763 -16.114 1.00 . A A . 45 GLU OE1 1 1
6 5848 1 1 45 GLU OE2 O -15.334 -19.020 -14.836 1.00 . A A . 45 GLU OE2 1 1
6 5849 1 1 46 HIS C C -20.939 -12.021 -16.139 1.00 . A A . 46 HIS C 1 1
6 5850 1 1 46 HIS CA C -20.582 -12.927 -14.968 1.00 . A A . 46 HIS CA 1 1
6 5851 1 1 46 HIS CB C -20.410 -12.085 -13.701 1.00 . A A . 46 HIS CB 1 1
6 5852 1 1 46 HIS CD2 C -19.127 -13.146 -11.667 1.00 . A A . 46 HIS CD2 1 1
6 5853 1 1 46 HIS CE1 C -17.123 -13.071 -12.485 1.00 . A A . 46 HIS CE1 1 1
6 5854 1 1 46 HIS CG C -19.229 -12.591 -12.918 1.00 . A A . 46 HIS CG 1 1
6 5855 1 1 46 HIS H H -18.495 -13.293 -14.962 1.00 . A A . 46 HIS H 1 1
6 5856 1 1 46 HIS HA H -21.384 -13.628 -14.812 1.00 . A A . 46 HIS HA 1 1
6 5857 1 1 46 HIS HB2 H -20.246 -11.053 -13.974 1.00 . A A . 46 HIS HB2 1 1
6 5858 1 1 46 HIS HB3 H -21.301 -12.159 -13.096 1.00 . A A . 46 HIS HB3 1 1
6 5859 1 1 46 HIS HD1 H -17.669 -12.211 -14.299 1.00 . A A . 46 HIS HD1 1 1
6 5860 1 1 46 HIS HD2 H -19.955 -13.321 -10.994 1.00 . A A . 46 HIS HD2 1 1
6 5861 1 1 46 HIS HE1 H -16.054 -13.168 -12.600 1.00 . A A . 46 HIS HE1 1 1
6 5862 1 1 46 HIS N N -19.356 -13.666 -15.245 1.00 . A A . 46 HIS N 1 1
6 5863 1 1 46 HIS ND1 N -17.939 -12.553 -13.421 1.00 . A A . 46 HIS ND1 1 1
6 5864 1 1 46 HIS NE2 N -17.796 -13.448 -11.394 1.00 . A A . 46 HIS NE2 1 1
6 5865 1 1 46 HIS O O -21.947 -12.229 -16.814 1.00 . A A . 46 HIS O 1 1
6 5866 1 1 47 SER C C -21.651 -9.342 -17.285 1.00 . A A . 47 SER C 1 1
6 5867 1 1 47 SER CA C -20.330 -10.084 -17.469 1.00 . A A . 47 SER CA 1 1
6 5868 1 1 47 SER CB C -20.350 -10.835 -18.801 1.00 . A A . 47 SER CB 1 1
6 5869 1 1 47 SER H H -19.316 -10.911 -15.802 1.00 . A A . 47 SER H 1 1
6 5870 1 1 47 SER HA H -19.524 -9.366 -17.488 1.00 . A A . 47 SER HA 1 1
6 5871 1 1 47 SER HB2 H -21.150 -10.459 -19.417 1.00 . A A . 47 SER HB2 1 1
6 5872 1 1 47 SER HB3 H -19.407 -10.687 -19.311 1.00 . A A . 47 SER HB3 1 1
6 5873 1 1 47 SER HG H -19.876 -12.708 -19.022 1.00 . A A . 47 SER HG 1 1
6 5874 1 1 47 SER N N -20.104 -11.021 -16.375 1.00 . A A . 47 SER N 1 1
6 5875 1 1 47 SER O O -22.707 -9.958 -17.146 1.00 . A A . 47 SER O 1 1
6 5876 1 1 47 SER OG O -20.559 -12.219 -18.558 1.00 . A A . 47 SER OG 1 1
6 5877 1 1 48 MET C C -23.064 -6.931 -15.657 1.00 . A A . 48 MET C 1 1
6 5878 1 1 48 MET CA C -22.774 -7.191 -17.132 1.00 . A A . 48 MET CA 1 1
6 5879 1 1 48 MET CB C -23.978 -7.880 -17.780 1.00 . A A . 48 MET CB 1 1
6 5880 1 1 48 MET CE C -27.522 -6.021 -18.639 1.00 . A A . 48 MET CE 1 1
6 5881 1 1 48 MET CG C -24.945 -6.821 -18.316 1.00 . A A . 48 MET CG 1 1
6 5882 1 1 48 MET H H -20.710 -7.580 -17.411 1.00 . A A . 48 MET H 1 1
6 5883 1 1 48 MET HA H -22.610 -6.244 -17.624 1.00 . A A . 48 MET HA 1 1
6 5884 1 1 48 MET HB2 H -23.639 -8.505 -18.594 1.00 . A A . 48 MET HB2 1 1
6 5885 1 1 48 MET HB3 H -24.484 -8.488 -17.045 1.00 . A A . 48 MET HB3 1 1
6 5886 1 1 48 MET HE1 H -27.740 -5.681 -17.636 1.00 . A A . 48 MET HE1 1 1
6 5887 1 1 48 MET HE2 H -28.447 -6.190 -19.168 1.00 . A A . 48 MET HE2 1 1
6 5888 1 1 48 MET HE3 H -26.944 -5.272 -19.161 1.00 . A A . 48 MET HE3 1 1
6 5889 1 1 48 MET HG2 H -25.021 -6.010 -17.607 1.00 . A A . 48 MET HG2 1 1
6 5890 1 1 48 MET HG3 H -24.577 -6.442 -19.258 1.00 . A A . 48 MET HG3 1 1
6 5891 1 1 48 MET N N -21.580 -8.015 -17.292 1.00 . A A . 48 MET N 1 1
6 5892 1 1 48 MET O O -24.210 -7.018 -15.215 1.00 . A A . 48 MET O 1 1
6 5893 1 1 48 MET SD S -26.578 -7.563 -18.560 1.00 . A A . 48 MET SD 1 1
6 5894 1 1 49 ASP C C -20.862 -5.822 -12.892 1.00 . A A . 49 ASP C 1 1
6 5895 1 1 49 ASP CA C -22.176 -6.324 -13.477 1.00 . A A . 49 ASP CA 1 1
6 5896 1 1 49 ASP CB C -22.619 -7.588 -12.739 1.00 . A A . 49 ASP CB 1 1
6 5897 1 1 49 ASP CG C -22.383 -7.429 -11.240 1.00 . A A . 49 ASP CG 1 1
6 5898 1 1 49 ASP H H -21.131 -6.544 -15.310 1.00 . A A . 49 ASP H 1 1
6 5899 1 1 49 ASP HA H -22.929 -5.564 -13.350 1.00 . A A . 49 ASP HA 1 1
6 5900 1 1 49 ASP HB2 H -23.670 -7.758 -12.919 1.00 . A A . 49 ASP HB2 1 1
6 5901 1 1 49 ASP HB3 H -22.052 -8.433 -13.101 1.00 . A A . 49 ASP HB3 1 1
6 5902 1 1 49 ASP N N -22.020 -6.604 -14.901 1.00 . A A . 49 ASP N 1 1
6 5903 1 1 49 ASP O O -20.847 -4.931 -12.042 1.00 . A A . 49 ASP O 1 1
6 5904 1 1 49 ASP OD1 O -22.744 -6.391 -10.711 1.00 . A A . 49 ASP OD1 1 1
6 5905 1 1 49 ASP OD2 O -21.845 -8.347 -10.645 1.00 . A A . 49 ASP OD2 1 1
6 5906 1 1 50 THR C C -17.984 -4.719 -13.547 1.00 . A A . 50 THR C 1 1
6 5907 1 1 50 THR CA C -18.441 -6.014 -12.883 1.00 . A A . 50 THR CA 1 1
6 5908 1 1 50 THR CB C -17.431 -7.123 -13.199 1.00 . A A . 50 THR CB 1 1
6 5909 1 1 50 THR CG2 C -17.852 -7.866 -14.471 1.00 . A A . 50 THR CG2 1 1
6 5910 1 1 50 THR H H -19.845 -7.104 -14.034 1.00 . A A . 50 THR H 1 1
6 5911 1 1 50 THR HA H -18.478 -5.871 -11.814 1.00 . A A . 50 THR HA 1 1
6 5912 1 1 50 THR HB H -17.391 -7.821 -12.378 1.00 . A A . 50 THR HB 1 1
6 5913 1 1 50 THR HG1 H -16.111 -6.208 -14.293 1.00 . A A . 50 THR HG1 1 1
6 5914 1 1 50 THR HG21 H -18.257 -7.161 -15.184 1.00 . A A . 50 THR HG21 1 1
6 5915 1 1 50 THR HG22 H -18.601 -8.604 -14.227 1.00 . A A . 50 THR HG22 1 1
6 5916 1 1 50 THR HG23 H -16.991 -8.357 -14.901 1.00 . A A . 50 THR HG23 1 1
6 5917 1 1 50 THR N N -19.764 -6.401 -13.357 1.00 . A A . 50 THR N 1 1
6 5918 1 1 50 THR O O -17.295 -3.902 -12.935 1.00 . A A . 50 THR O 1 1
6 5919 1 1 50 THR OG1 O -16.148 -6.547 -13.395 1.00 . A A . 50 THR OG1 1 1
6 5920 1 1 51 LEU C C -18.588 -2.092 -15.018 1.00 . A A . 51 LEU C 1 1
6 5921 1 1 51 LEU CA C -17.976 -3.377 -15.575 1.00 . A A . 51 LEU CA 1 1
6 5922 1 1 51 LEU CB C -18.419 -3.565 -17.023 1.00 . A A . 51 LEU CB 1 1
6 5923 1 1 51 LEU CD1 C -19.354 -5.841 -17.475 1.00 . A A . 51 LEU CD1 1 1
6 5924 1 1 51 LEU CD2 C -17.496 -4.945 -18.881 1.00 . A A . 51 LEU CD2 1 1
6 5925 1 1 51 LEU CG C -18.083 -4.988 -17.472 1.00 . A A . 51 LEU CG 1 1
6 5926 1 1 51 LEU H H -18.895 -5.251 -15.242 1.00 . A A . 51 LEU H 1 1
6 5927 1 1 51 LEU HA H -16.902 -3.285 -15.556 1.00 . A A . 51 LEU HA 1 1
6 5928 1 1 51 LEU HB2 H -19.483 -3.401 -17.099 1.00 . A A . 51 LEU HB2 1 1
6 5929 1 1 51 LEU HB3 H -17.899 -2.859 -17.652 1.00 . A A . 51 LEU HB3 1 1
6 5930 1 1 51 LEU HD11 H -19.090 -6.880 -17.337 1.00 . A A . 51 LEU HD11 1 1
6 5931 1 1 51 LEU HD12 H -19.866 -5.723 -18.419 1.00 . A A . 51 LEU HD12 1 1
6 5932 1 1 51 LEU HD13 H -20.004 -5.524 -16.673 1.00 . A A . 51 LEU HD13 1 1
6 5933 1 1 51 LEU HD21 H -18.065 -4.255 -19.482 1.00 . A A . 51 LEU HD21 1 1
6 5934 1 1 51 LEU HD22 H -17.544 -5.930 -19.322 1.00 . A A . 51 LEU HD22 1 1
6 5935 1 1 51 LEU HD23 H -16.468 -4.619 -18.834 1.00 . A A . 51 LEU HD23 1 1
6 5936 1 1 51 LEU HG H -17.363 -5.420 -16.793 1.00 . A A . 51 LEU HG 1 1
6 5937 1 1 51 LEU N N -18.359 -4.555 -14.808 1.00 . A A . 51 LEU N 1 1
6 5938 1 1 51 LEU O O -17.886 -1.101 -14.811 1.00 . A A . 51 LEU O 1 1
6 5939 1 1 52 LEU C C -19.992 -0.404 -13.005 1.00 . A A . 52 LEU C 1 1
6 5940 1 1 52 LEU CA C -20.591 -0.911 -14.315 1.00 . A A . 52 LEU CA 1 1
6 5941 1 1 52 LEU CB C -22.077 -1.216 -14.108 1.00 . A A . 52 LEU CB 1 1
6 5942 1 1 52 LEU CD1 C -23.518 -2.858 -12.898 1.00 . A A . 52 LEU CD1 1 1
6 5943 1 1 52 LEU CD2 C -22.404 -3.523 -15.034 1.00 . A A . 52 LEU CD2 1 1
6 5944 1 1 52 LEU CG C -22.258 -2.694 -13.754 1.00 . A A . 52 LEU CG 1 1
6 5945 1 1 52 LEU H H -20.414 -2.906 -15.013 1.00 . A A . 52 LEU H 1 1
6 5946 1 1 52 LEU HA H -20.504 -0.132 -15.056 1.00 . A A . 52 LEU HA 1 1
6 5947 1 1 52 LEU HB2 H -22.455 -0.604 -13.303 1.00 . A A . 52 LEU HB2 1 1
6 5948 1 1 52 LEU HB3 H -22.620 -0.993 -15.013 1.00 . A A . 52 LEU HB3 1 1
6 5949 1 1 52 LEU HD11 H -23.237 -3.000 -11.865 1.00 . A A . 52 LEU HD11 1 1
6 5950 1 1 52 LEU HD12 H -24.077 -3.715 -13.241 1.00 . A A . 52 LEU HD12 1 1
6 5951 1 1 52 LEU HD13 H -24.131 -1.973 -12.986 1.00 . A A . 52 LEU HD13 1 1
6 5952 1 1 52 LEU HD21 H -21.739 -4.373 -14.989 1.00 . A A . 52 LEU HD21 1 1
6 5953 1 1 52 LEU HD22 H -22.153 -2.917 -15.892 1.00 . A A . 52 LEU HD22 1 1
6 5954 1 1 52 LEU HD23 H -23.423 -3.870 -15.125 1.00 . A A . 52 LEU HD23 1 1
6 5955 1 1 52 LEU HG H -21.397 -3.038 -13.196 1.00 . A A . 52 LEU HG 1 1
6 5956 1 1 52 LEU N N -19.900 -2.099 -14.809 1.00 . A A . 52 LEU N 1 1
6 5957 1 1 52 LEU O O -19.658 0.774 -12.887 1.00 . A A . 52 LEU O 1 1
6 5958 1 1 53 ALA C C -17.879 -0.407 -10.861 1.00 . A A . 53 ALA C 1 1
6 5959 1 1 53 ALA CA C -19.320 -0.888 -10.725 1.00 . A A . 53 ALA CA 1 1
6 5960 1 1 53 ALA CB C -19.376 -2.067 -9.750 1.00 . A A . 53 ALA CB 1 1
6 5961 1 1 53 ALA H H -20.158 -2.213 -12.159 1.00 . A A . 53 ALA H 1 1
6 5962 1 1 53 ALA HA H -19.918 -0.082 -10.328 1.00 . A A . 53 ALA HA 1 1
6 5963 1 1 53 ALA HB1 H -20.355 -2.521 -9.788 1.00 . A A . 53 ALA HB1 1 1
6 5964 1 1 53 ALA HB2 H -19.182 -1.713 -8.747 1.00 . A A . 53 ALA HB2 1 1
6 5965 1 1 53 ALA HB3 H -18.628 -2.796 -10.024 1.00 . A A . 53 ALA HB3 1 1
6 5966 1 1 53 ALA N N -19.868 -1.286 -12.019 1.00 . A A . 53 ALA N 1 1
6 5967 1 1 53 ALA O O -17.507 0.630 -10.311 1.00 . A A . 53 ALA O 1 1
6 5968 1 1 54 THR C C -15.519 0.421 -12.650 1.00 . A A . 54 THR C 1 1
6 5969 1 1 54 THR CA C -15.673 -0.825 -11.782 1.00 . A A . 54 THR CA 1 1
6 5970 1 1 54 THR CB C -14.961 -1.996 -12.449 1.00 . A A . 54 THR CB 1 1
6 5971 1 1 54 THR CG2 C -14.997 -3.205 -11.517 1.00 . A A . 54 THR CG2 1 1
6 5972 1 1 54 THR H H -17.423 -1.989 -11.991 1.00 . A A . 54 THR H 1 1
6 5973 1 1 54 THR HA H -15.216 -0.644 -10.820 1.00 . A A . 54 THR HA 1 1
6 5974 1 1 54 THR HB H -13.938 -1.731 -12.650 1.00 . A A . 54 THR HB 1 1
6 5975 1 1 54 THR HG1 H -15.828 -3.251 -13.656 1.00 . A A . 54 THR HG1 1 1
6 5976 1 1 54 THR HG21 H -15.023 -4.111 -12.105 1.00 . A A . 54 THR HG21 1 1
6 5977 1 1 54 THR HG22 H -15.878 -3.154 -10.895 1.00 . A A . 54 THR HG22 1 1
6 5978 1 1 54 THR HG23 H -14.116 -3.206 -10.893 1.00 . A A . 54 THR HG23 1 1
6 5979 1 1 54 THR N N -17.073 -1.170 -11.585 1.00 . A A . 54 THR N 1 1
6 5980 1 1 54 THR O O -14.793 1.346 -12.295 1.00 . A A . 54 THR O 1 1
6 5981 1 1 54 THR OG1 O -15.623 -2.313 -13.665 1.00 . A A . 54 THR OG1 1 1
6 5982 1 1 55 LEU C C -16.652 2.836 -14.098 1.00 . A A . 55 LEU C 1 1
6 5983 1 1 55 LEU CA C -16.097 1.553 -14.716 1.00 . A A . 55 LEU CA 1 1
6 5984 1 1 55 LEU CB C -16.864 1.228 -15.997 1.00 . A A . 55 LEU CB 1 1
6 5985 1 1 55 LEU CD1 C -16.940 -0.263 -18.004 1.00 . A A . 55 LEU CD1 1 1
6 5986 1 1 55 LEU CD2 C -14.744 0.525 -17.113 1.00 . A A . 55 LEU CD2 1 1
6 5987 1 1 55 LEU CG C -16.160 0.087 -16.735 1.00 . A A . 55 LEU CG 1 1
6 5988 1 1 55 LEU H H -16.739 -0.344 -14.037 1.00 . A A . 55 LEU H 1 1
6 5989 1 1 55 LEU HA H -15.060 1.712 -14.969 1.00 . A A . 55 LEU HA 1 1
6 5990 1 1 55 LEU HB2 H -17.872 0.930 -15.747 1.00 . A A . 55 LEU HB2 1 1
6 5991 1 1 55 LEU HB3 H -16.891 2.098 -16.629 1.00 . A A . 55 LEU HB3 1 1
6 5992 1 1 55 LEU HD11 H -16.482 -1.116 -18.484 1.00 . A A . 55 LEU HD11 1 1
6 5993 1 1 55 LEU HD12 H -16.925 0.579 -18.680 1.00 . A A . 55 LEU HD12 1 1
6 5994 1 1 55 LEU HD13 H -17.960 -0.501 -17.746 1.00 . A A . 55 LEU HD13 1 1
6 5995 1 1 55 LEU HD21 H -14.723 1.596 -17.246 1.00 . A A . 55 LEU HD21 1 1
6 5996 1 1 55 LEU HD22 H -14.451 0.042 -18.033 1.00 . A A . 55 LEU HD22 1 1
6 5997 1 1 55 LEU HD23 H -14.058 0.246 -16.326 1.00 . A A . 55 LEU HD23 1 1
6 5998 1 1 55 LEU HG H -16.111 -0.779 -16.091 1.00 . A A . 55 LEU HG 1 1
6 5999 1 1 55 LEU N N -16.188 0.427 -13.796 1.00 . A A . 55 LEU N 1 1
6 6000 1 1 55 LEU O O -16.049 3.902 -14.224 1.00 . A A . 55 LEU O 1 1
6 6001 1 1 56 LYS C C -17.536 4.498 -11.742 1.00 . A A . 56 LYS C 1 1
6 6002 1 1 56 LYS CA C -18.427 3.907 -12.833 1.00 . A A . 56 LYS CA 1 1
6 6003 1 1 56 LYS CB C -19.786 3.528 -12.235 1.00 . A A . 56 LYS CB 1 1
6 6004 1 1 56 LYS CD C -20.943 4.589 -14.184 1.00 . A A . 56 LYS CD 1 1
6 6005 1 1 56 LYS CE C -22.390 4.740 -14.662 1.00 . A A . 56 LYS CE 1 1
6 6006 1 1 56 LYS CG C -20.804 3.309 -13.359 1.00 . A A . 56 LYS CG 1 1
6 6007 1 1 56 LYS H H -18.251 1.866 -13.385 1.00 . A A . 56 LYS H 1 1
6 6008 1 1 56 LYS HA H -18.581 4.654 -13.596 1.00 . A A . 56 LYS HA 1 1
6 6009 1 1 56 LYS HB2 H -19.685 2.619 -11.660 1.00 . A A . 56 LYS HB2 1 1
6 6010 1 1 56 LYS HB3 H -20.130 4.324 -11.593 1.00 . A A . 56 LYS HB3 1 1
6 6011 1 1 56 LYS HD2 H -20.672 5.440 -13.576 1.00 . A A . 56 LYS HD2 1 1
6 6012 1 1 56 LYS HD3 H -20.288 4.536 -15.040 1.00 . A A . 56 LYS HD3 1 1
6 6013 1 1 56 LYS HE2 H -22.795 3.765 -14.891 1.00 . A A . 56 LYS HE2 1 1
6 6014 1 1 56 LYS HE3 H -22.980 5.200 -13.883 1.00 . A A . 56 LYS HE3 1 1
6 6015 1 1 56 LYS HG2 H -20.466 2.505 -13.997 1.00 . A A . 56 LYS HG2 1 1
6 6016 1 1 56 LYS HG3 H -21.761 3.052 -12.931 1.00 . A A . 56 LYS HG3 1 1
6 6017 1 1 56 LYS HZ1 H -23.307 5.416 -16.406 1.00 . A A . 56 LYS HZ1 1 1
6 6018 1 1 56 LYS HZ2 H -21.611 5.367 -16.489 1.00 . A A . 56 LYS HZ2 1 1
6 6019 1 1 56 LYS HZ3 H -22.385 6.595 -15.608 1.00 . A A . 56 LYS HZ3 1 1
6 6020 1 1 56 LYS N N -17.806 2.736 -13.447 1.00 . A A . 56 LYS N 1 1
6 6021 1 1 56 LYS NZ N -22.426 5.594 -15.883 1.00 . A A . 56 LYS NZ 1 1
6 6022 1 1 56 LYS O O -17.662 5.675 -11.401 1.00 . A A . 56 LYS O 1 1
6 6023 1 1 57 LYS C C -15.375 5.615 -10.350 1.00 . A A . 57 LYS C 1 1
6 6024 1 1 57 LYS CA C -15.747 4.148 -10.142 1.00 . A A . 57 LYS CA 1 1
6 6025 1 1 57 LYS CB C -14.481 3.296 -10.127 1.00 . A A . 57 LYS CB 1 1
6 6026 1 1 57 LYS CD C -14.304 2.094 -7.946 1.00 . A A . 57 LYS CD 1 1
6 6027 1 1 57 LYS CE C -14.723 0.837 -7.182 1.00 . A A . 57 LYS CE 1 1
6 6028 1 1 57 LYS CG C -14.757 1.978 -9.402 1.00 . A A . 57 LYS CG 1 1
6 6029 1 1 57 LYS H H -16.580 2.754 -11.497 1.00 . A A . 57 LYS H 1 1
6 6030 1 1 57 LYS HA H -16.245 4.045 -9.190 1.00 . A A . 57 LYS HA 1 1
6 6031 1 1 57 LYS HB2 H -14.170 3.095 -11.141 1.00 . A A . 57 LYS HB2 1 1
6 6032 1 1 57 LYS HB3 H -13.701 3.829 -9.615 1.00 . A A . 57 LYS HB3 1 1
6 6033 1 1 57 LYS HD2 H -13.229 2.197 -7.911 1.00 . A A . 57 LYS HD2 1 1
6 6034 1 1 57 LYS HD3 H -14.765 2.958 -7.493 1.00 . A A . 57 LYS HD3 1 1
6 6035 1 1 57 LYS HE2 H -15.732 0.958 -6.817 1.00 . A A . 57 LYS HE2 1 1
6 6036 1 1 57 LYS HE3 H -14.680 -0.018 -7.842 1.00 . A A . 57 LYS HE3 1 1
6 6037 1 1 57 LYS HG2 H -15.815 1.763 -9.436 1.00 . A A . 57 LYS HG2 1 1
6 6038 1 1 57 LYS HG3 H -14.211 1.181 -9.884 1.00 . A A . 57 LYS HG3 1 1
6 6039 1 1 57 LYS HZ1 H -14.351 0.562 -5.152 1.00 . A A . 57 LYS HZ1 1 1
6 6040 1 1 57 LYS HZ2 H -13.132 1.417 -5.971 1.00 . A A . 57 LYS HZ2 1 1
6 6041 1 1 57 LYS HZ3 H -13.274 -0.264 -6.170 1.00 . A A . 57 LYS HZ3 1 1
6 6042 1 1 57 LYS N N -16.641 3.683 -11.194 1.00 . A A . 57 LYS N 1 1
6 6043 1 1 57 LYS NZ N -13.800 0.622 -6.031 1.00 . A A . 57 LYS NZ 1 1
6 6044 1 1 57 LYS O O -15.496 6.429 -9.435 1.00 . A A . 57 LYS O 1 1
6 6045 1 1 58 THR C C -15.735 8.150 -12.268 1.00 . A A . 58 THR C 1 1
6 6046 1 1 58 THR CA C -14.524 7.317 -11.858 1.00 . A A . 58 THR CA 1 1
6 6047 1 1 58 THR CB C -13.496 7.324 -12.993 1.00 . A A . 58 THR CB 1 1
6 6048 1 1 58 THR CG2 C -12.157 7.850 -12.475 1.00 . A A . 58 THR CG2 1 1
6 6049 1 1 58 THR H H -14.831 5.257 -12.246 1.00 . A A . 58 THR H 1 1
6 6050 1 1 58 THR HA H -14.078 7.757 -10.980 1.00 . A A . 58 THR HA 1 1
6 6051 1 1 58 THR HB H -13.842 7.961 -13.792 1.00 . A A . 58 THR HB 1 1
6 6052 1 1 58 THR HG1 H -12.391 5.789 -13.442 1.00 . A A . 58 THR HG1 1 1
6 6053 1 1 58 THR HG21 H -12.240 8.907 -12.268 1.00 . A A . 58 THR HG21 1 1
6 6054 1 1 58 THR HG22 H -11.395 7.689 -13.223 1.00 . A A . 58 THR HG22 1 1
6 6055 1 1 58 THR HG23 H -11.890 7.325 -11.570 1.00 . A A . 58 THR HG23 1 1
6 6056 1 1 58 THR N N -14.916 5.946 -11.554 1.00 . A A . 58 THR N 1 1
6 6057 1 1 58 THR O O -15.673 9.380 -12.291 1.00 . A A . 58 THR O 1 1
6 6058 1 1 58 THR OG1 O -13.325 6.002 -13.482 1.00 . A A . 58 THR OG1 1 1
6 6059 1 1 59 GLY C C -18.176 8.200 -14.522 1.00 . A A . 59 GLY C 1 1
6 6060 1 1 59 GLY CA C -18.046 8.175 -13.002 1.00 . A A . 59 GLY CA 1 1
6 6061 1 1 59 GLY H H -16.828 6.498 -12.561 1.00 . A A . 59 GLY H 1 1
6 6062 1 1 59 GLY HA2 H -18.905 7.673 -12.581 1.00 . A A . 59 GLY HA2 1 1
6 6063 1 1 59 GLY HA3 H -18.013 9.190 -12.636 1.00 . A A . 59 GLY HA3 1 1
6 6064 1 1 59 GLY N N -16.833 7.478 -12.594 1.00 . A A . 59 GLY N 1 1
6 6065 1 1 59 GLY O O -18.949 8.983 -15.076 1.00 . A A . 59 GLY O 1 1
6 6066 1 1 60 ALA C C -18.713 6.569 -17.122 1.00 . A A . 60 ALA C 1 1
6 6067 1 1 60 ALA CA C -17.447 7.277 -16.650 1.00 . A A . 60 ALA CA 1 1
6 6068 1 1 60 ALA CB C -16.217 6.530 -17.170 1.00 . A A . 60 ALA CB 1 1
6 6069 1 1 60 ALA H H -16.812 6.744 -14.698 1.00 . A A . 60 ALA H 1 1
6 6070 1 1 60 ALA HA H -17.437 8.281 -17.045 1.00 . A A . 60 ALA HA 1 1
6 6071 1 1 60 ALA HB1 H -16.138 5.575 -16.671 1.00 . A A . 60 ALA HB1 1 1
6 6072 1 1 60 ALA HB2 H -15.329 7.113 -16.974 1.00 . A A . 60 ALA HB2 1 1
6 6073 1 1 60 ALA HB3 H -16.314 6.371 -18.234 1.00 . A A . 60 ALA HB3 1 1
6 6074 1 1 60 ALA N N -17.411 7.342 -15.193 1.00 . A A . 60 ALA N 1 1
6 6075 1 1 60 ALA O O -19.083 5.521 -16.596 1.00 . A A . 60 ALA O 1 1
6 6076 1 1 61 THR C C -20.361 5.177 -19.195 1.00 . A A . 61 THR C 1 1
6 6077 1 1 61 THR CA C -20.606 6.580 -18.644 1.00 . A A . 61 THR CA 1 1
6 6078 1 1 61 THR CB C -21.162 7.476 -19.756 1.00 . A A . 61 THR CB 1 1
6 6079 1 1 61 THR CG2 C -22.626 7.812 -19.464 1.00 . A A . 61 THR CG2 1 1
6 6080 1 1 61 THR H H -19.036 7.994 -18.489 1.00 . A A . 61 THR H 1 1
6 6081 1 1 61 THR HA H -21.334 6.520 -17.851 1.00 . A A . 61 THR HA 1 1
6 6082 1 1 61 THR HB H -21.096 6.959 -20.702 1.00 . A A . 61 THR HB 1 1
6 6083 1 1 61 THR HG1 H -20.974 9.374 -20.140 1.00 . A A . 61 THR HG1 1 1
6 6084 1 1 61 THR HG21 H -23.003 8.474 -20.230 1.00 . A A . 61 THR HG21 1 1
6 6085 1 1 61 THR HG22 H -22.699 8.295 -18.501 1.00 . A A . 61 THR HG22 1 1
6 6086 1 1 61 THR HG23 H -23.209 6.903 -19.456 1.00 . A A . 61 THR HG23 1 1
6 6087 1 1 61 THR N N -19.376 7.156 -18.113 1.00 . A A . 61 THR N 1 1
6 6088 1 1 61 THR O O -19.383 4.938 -19.900 1.00 . A A . 61 THR O 1 1
6 6089 1 1 61 THR OG1 O -20.401 8.675 -19.818 1.00 . A A . 61 THR OG1 1 1
6 6090 1 1 62 VAL C C -22.310 2.555 -20.282 1.00 . A A . 62 VAL C 1 1
6 6091 1 1 62 VAL CA C -21.153 2.884 -19.344 1.00 . A A . 62 VAL CA 1 1
6 6092 1 1 62 VAL CB C -21.164 1.915 -18.161 1.00 . A A . 62 VAL CB 1 1
6 6093 1 1 62 VAL CG1 C -22.611 1.574 -17.791 1.00 . A A . 62 VAL CG1 1 1
6 6094 1 1 62 VAL CG2 C -20.426 0.633 -18.551 1.00 . A A . 62 VAL CG2 1 1
6 6095 1 1 62 VAL H H -22.030 4.512 -18.312 1.00 . A A . 62 VAL H 1 1
6 6096 1 1 62 VAL HA H -20.222 2.772 -19.881 1.00 . A A . 62 VAL HA 1 1
6 6097 1 1 62 VAL HB H -20.675 2.373 -17.315 1.00 . A A . 62 VAL HB 1 1
6 6098 1 1 62 VAL HG11 H -23.228 2.452 -17.911 1.00 . A A . 62 VAL HG11 1 1
6 6099 1 1 62 VAL HG12 H -22.652 1.243 -16.765 1.00 . A A . 62 VAL HG12 1 1
6 6100 1 1 62 VAL HG13 H -22.972 0.789 -18.439 1.00 . A A . 62 VAL HG13 1 1
6 6101 1 1 62 VAL HG21 H -20.262 0.029 -17.670 1.00 . A A . 62 VAL HG21 1 1
6 6102 1 1 62 VAL HG22 H -19.474 0.887 -18.994 1.00 . A A . 62 VAL HG22 1 1
6 6103 1 1 62 VAL HG23 H -21.018 0.078 -19.264 1.00 . A A . 62 VAL HG23 1 1
6 6104 1 1 62 VAL N N -21.267 4.259 -18.872 1.00 . A A . 62 VAL N 1 1
6 6105 1 1 62 VAL O O -23.416 3.071 -20.118 1.00 . A A . 62 VAL O 1 1
6 6106 1 1 63 SER C C -23.055 -0.179 -22.489 1.00 . A A . 63 SER C 1 1
6 6107 1 1 63 SER CA C -23.088 1.321 -22.215 1.00 . A A . 63 SER CA 1 1
6 6108 1 1 63 SER CB C -22.892 2.087 -23.524 1.00 . A A . 63 SER CB 1 1
6 6109 1 1 63 SER H H -21.153 1.318 -21.349 1.00 . A A . 63 SER H 1 1
6 6110 1 1 63 SER HA H -24.052 1.579 -21.803 1.00 . A A . 63 SER HA 1 1
6 6111 1 1 63 SER HB2 H -21.840 2.185 -23.732 1.00 . A A . 63 SER HB2 1 1
6 6112 1 1 63 SER HB3 H -23.368 1.546 -24.331 1.00 . A A . 63 SER HB3 1 1
6 6113 1 1 63 SER HG H -24.338 3.283 -23.009 1.00 . A A . 63 SER HG 1 1
6 6114 1 1 63 SER N N -22.051 1.699 -21.262 1.00 . A A . 63 SER N 1 1
6 6115 1 1 63 SER O O -22.068 -0.704 -23.003 1.00 . A A . 63 SER O 1 1
6 6116 1 1 63 SER OG O -23.466 3.381 -23.399 1.00 . A A . 63 SER OG 1 1
6 6117 1 1 64 TYR C C -24.537 -2.596 -23.830 1.00 . A A . 64 TYR C 1 1
6 6118 1 1 64 TYR CA C -24.230 -2.302 -22.364 1.00 . A A . 64 TYR CA 1 1
6 6119 1 1 64 TYR CB C -25.324 -2.898 -21.475 1.00 . A A . 64 TYR CB 1 1
6 6120 1 1 64 TYR CD1 C -24.631 -5.270 -21.983 1.00 . A A . 64 TYR CD1 1 1
6 6121 1 1 64 TYR CD2 C -26.950 -4.638 -22.303 1.00 . A A . 64 TYR CD2 1 1
6 6122 1 1 64 TYR CE1 C -24.930 -6.572 -22.404 1.00 . A A . 64 TYR CE1 1 1
6 6123 1 1 64 TYR CE2 C -27.248 -5.939 -22.724 1.00 . A A . 64 TYR CE2 1 1
6 6124 1 1 64 TYR CG C -25.643 -4.303 -21.932 1.00 . A A . 64 TYR CG 1 1
6 6125 1 1 64 TYR CZ C -26.238 -6.906 -22.776 1.00 . A A . 64 TYR CZ 1 1
6 6126 1 1 64 TYR H H -24.901 -0.390 -21.741 1.00 . A A . 64 TYR H 1 1
6 6127 1 1 64 TYR HA H -23.285 -2.754 -22.105 1.00 . A A . 64 TYR HA 1 1
6 6128 1 1 64 TYR HB2 H -24.980 -2.923 -20.450 1.00 . A A . 64 TYR HB2 1 1
6 6129 1 1 64 TYR HB3 H -26.213 -2.290 -21.542 1.00 . A A . 64 TYR HB3 1 1
6 6130 1 1 64 TYR HD1 H -23.622 -5.013 -21.697 1.00 . A A . 64 TYR HD1 1 1
6 6131 1 1 64 TYR HD2 H -27.729 -3.891 -22.263 1.00 . A A . 64 TYR HD2 1 1
6 6132 1 1 64 TYR HE1 H -24.149 -7.319 -22.445 1.00 . A A . 64 TYR HE1 1 1
6 6133 1 1 64 TYR HE2 H -28.256 -6.196 -23.010 1.00 . A A . 64 TYR HE2 1 1
6 6134 1 1 64 TYR HH H -26.582 -8.749 -22.412 1.00 . A A . 64 TYR HH 1 1
6 6135 1 1 64 TYR N N -24.142 -0.863 -22.145 1.00 . A A . 64 TYR N 1 1
6 6136 1 1 64 TYR O O -25.657 -2.386 -24.293 1.00 . A A . 64 TYR O 1 1
6 6137 1 1 64 TYR OH O -26.531 -8.189 -23.190 1.00 . A A . 64 TYR OH 1 1
6 6138 1 1 65 LEU C C -24.386 -4.726 -26.164 1.00 . A A . 65 LEU C 1 1
6 6139 1 1 65 LEU CA C -23.697 -3.379 -25.973 1.00 . A A . 65 LEU CA 1 1
6 6140 1 1 65 LEU CB C -22.335 -3.404 -26.668 1.00 . A A . 65 LEU CB 1 1
6 6141 1 1 65 LEU CD1 C -20.152 -2.209 -26.891 1.00 . A A . 65 LEU CD1 1 1
6 6142 1 1 65 LEU CD2 C -22.173 -0.987 -26.079 1.00 . A A . 65 LEU CD2 1 1
6 6143 1 1 65 LEU CG C -21.434 -2.326 -26.065 1.00 . A A . 65 LEU CG 1 1
6 6144 1 1 65 LEU H H -22.655 -3.210 -24.135 1.00 . A A . 65 LEU H 1 1
6 6145 1 1 65 LEU HA H -24.303 -2.610 -26.427 1.00 . A A . 65 LEU HA 1 1
6 6146 1 1 65 LEU HB2 H -21.878 -4.374 -26.531 1.00 . A A . 65 LEU HB2 1 1
6 6147 1 1 65 LEU HB3 H -22.464 -3.213 -27.723 1.00 . A A . 65 LEU HB3 1 1
6 6148 1 1 65 LEU HD11 H -20.006 -3.116 -27.459 1.00 . A A . 65 LEU HD11 1 1
6 6149 1 1 65 LEU HD12 H -19.311 -2.058 -26.230 1.00 . A A . 65 LEU HD12 1 1
6 6150 1 1 65 LEU HD13 H -20.235 -1.370 -27.567 1.00 . A A . 65 LEU HD13 1 1
6 6151 1 1 65 LEU HD21 H -22.723 -0.868 -25.158 1.00 . A A . 65 LEU HD21 1 1
6 6152 1 1 65 LEU HD22 H -22.860 -0.965 -26.913 1.00 . A A . 65 LEU HD22 1 1
6 6153 1 1 65 LEU HD23 H -21.460 -0.182 -26.179 1.00 . A A . 65 LEU HD23 1 1
6 6154 1 1 65 LEU HG H -21.185 -2.592 -25.048 1.00 . A A . 65 LEU HG 1 1
6 6155 1 1 65 LEU N N -23.529 -3.071 -24.556 1.00 . A A . 65 LEU N 1 1
6 6156 1 1 65 LEU O O -25.368 -4.832 -26.900 1.00 . A A . 65 LEU O 1 1
6 6157 1 1 66 GLY C C -23.459 -8.150 -25.135 1.00 . A A . 66 GLY C 1 1
6 6158 1 1 66 GLY CA C -24.439 -7.089 -25.623 1.00 . A A . 66 GLY CA 1 1
6 6159 1 1 66 GLY H H -23.077 -5.616 -24.938 1.00 . A A . 66 GLY H 1 1
6 6160 1 1 66 GLY HA2 H -25.341 -7.139 -25.033 1.00 . A A . 66 GLY HA2 1 1
6 6161 1 1 66 GLY HA3 H -24.680 -7.282 -26.657 1.00 . A A . 66 GLY HA3 1 1
6 6162 1 1 66 GLY N N -23.863 -5.756 -25.507 1.00 . A A . 66 GLY N 1 1
6 6163 1 1 66 GLY O O -22.405 -7.832 -24.586 1.00 . A A . 66 GLY O 1 1
6 6164 1 1 67 LEU C C -22.584 -11.384 -26.117 1.00 . A A . 67 LEU C 1 1
6 6165 1 1 67 LEU CA C -22.961 -10.516 -24.921 1.00 . A A . 67 LEU CA 1 1
6 6166 1 1 67 LEU CB C -23.684 -11.366 -23.874 1.00 . A A . 67 LEU CB 1 1
6 6167 1 1 67 LEU CD1 C -23.304 -12.759 -21.835 1.00 . A A . 67 LEU CD1 1 1
6 6168 1 1 67 LEU CD2 C -22.215 -13.390 -23.994 1.00 . A A . 67 LEU CD2 1 1
6 6169 1 1 67 LEU CG C -22.665 -12.218 -23.116 1.00 . A A . 67 LEU CG 1 1
6 6170 1 1 67 LEU H H -24.667 -9.607 -25.784 1.00 . A A . 67 LEU H 1 1
6 6171 1 1 67 LEU HA H -22.061 -10.114 -24.483 1.00 . A A . 67 LEU HA 1 1
6 6172 1 1 67 LEU HB2 H -24.198 -10.717 -23.179 1.00 . A A . 67 LEU HB2 1 1
6 6173 1 1 67 LEU HB3 H -24.400 -12.009 -24.361 1.00 . A A . 67 LEU HB3 1 1
6 6174 1 1 67 LEU HD11 H -24.375 -12.810 -21.961 1.00 . A A . 67 LEU HD11 1 1
6 6175 1 1 67 LEU HD12 H -23.070 -12.101 -21.010 1.00 . A A . 67 LEU HD12 1 1
6 6176 1 1 67 LEU HD13 H -22.917 -13.746 -21.629 1.00 . A A . 67 LEU HD13 1 1
6 6177 1 1 67 LEU HD21 H -22.275 -14.308 -23.428 1.00 . A A . 67 LEU HD21 1 1
6 6178 1 1 67 LEU HD22 H -21.196 -13.232 -24.312 1.00 . A A . 67 LEU HD22 1 1
6 6179 1 1 67 LEU HD23 H -22.855 -13.460 -24.861 1.00 . A A . 67 LEU HD23 1 1
6 6180 1 1 67 LEU HG H -21.809 -11.610 -22.859 1.00 . A A . 67 LEU HG 1 1
6 6181 1 1 67 LEU N N -23.816 -9.414 -25.342 1.00 . A A . 67 LEU N 1 1
6 6182 1 1 67 LEU O O -23.447 -11.798 -26.892 1.00 . A A . 67 LEU O 1 1
6 6183 1 1 68 GLU C C -20.028 -13.672 -26.851 1.00 . A A . 68 GLU C 1 1
6 6184 1 1 68 GLU CA C -20.812 -12.471 -27.372 1.00 . A A . 68 GLU CA 1 1
6 6185 1 1 68 GLU CB C -19.920 -11.634 -28.292 1.00 . A A . 68 GLU CB 1 1
6 6186 1 1 68 GLU CD C -18.069 -12.898 -29.403 1.00 . A A . 68 GLU CD 1 1
6 6187 1 1 68 GLU CG C -19.526 -12.465 -29.515 1.00 . A A . 68 GLU CG 1 1
6 6188 1 1 68 GLU H H -20.648 -11.294 -25.616 1.00 . A A . 68 GLU H 1 1
6 6189 1 1 68 GLU HA H -21.660 -12.825 -27.938 1.00 . A A . 68 GLU HA 1 1
6 6190 1 1 68 GLU HB2 H -20.457 -10.753 -28.611 1.00 . A A . 68 GLU HB2 1 1
6 6191 1 1 68 GLU HB3 H -19.029 -11.339 -27.759 1.00 . A A . 68 GLU HB3 1 1
6 6192 1 1 68 GLU HG2 H -20.157 -13.339 -29.572 1.00 . A A . 68 GLU HG2 1 1
6 6193 1 1 68 GLU HG3 H -19.654 -11.871 -30.409 1.00 . A A . 68 GLU HG3 1 1
6 6194 1 1 68 GLU N N -21.291 -11.653 -26.264 1.00 . A A . 68 GLU N 1 1
6 6195 1 1 68 GLU O O -19.210 -13.482 -25.967 1.00 . A A . 68 GLU O 1 1
6 6196 1 1 68 GLU OXT O -20.258 -14.763 -27.345 1.00 . A A . 68 GLU OXT 1 1
6 6197 1 1 68 GLU OE1 O -17.638 -13.180 -28.297 1.00 . A A . 68 GLU OE1 1 1
6 6198 1 1 68 GLU OE2 O -17.405 -12.944 -30.426 1.00 . A A . 68 GLU OE2 1 1
7 6199 1 1 1 MET C C -16.037 -17.092 -22.493 1.00 . A A . 1 MET C 1 1
7 6200 1 1 1 MET CA C -15.304 -18.169 -21.701 1.00 . A A . 1 MET CA 1 1
7 6201 1 1 1 MET CB C -13.805 -18.123 -22.010 1.00 . A A . 1 MET CB 1 1
7 6202 1 1 1 MET CE C -11.132 -20.935 -22.208 1.00 . A A . 1 MET CE 1 1
7 6203 1 1 1 MET CG C -13.370 -19.454 -22.626 1.00 . A A . 1 MET CG 1 1
7 6204 1 1 1 MET H1 H -16.844 -19.567 -21.800 1.00 . A A . 1 MET H1 1 1
7 6205 1 1 1 MET H2 H -15.302 -20.248 -21.580 1.00 . A A . 1 MET H2 1 1
7 6206 1 1 1 MET H3 H -15.758 -19.642 -23.101 1.00 . A A . 1 MET H3 1 1
7 6207 1 1 1 MET HA H -15.458 -18.004 -20.645 1.00 . A A . 1 MET HA 1 1
7 6208 1 1 1 MET HB2 H -13.604 -17.321 -22.705 1.00 . A A . 1 MET HB2 1 1
7 6209 1 1 1 MET HB3 H -13.254 -17.955 -21.097 1.00 . A A . 1 MET HB3 1 1
7 6210 1 1 1 MET HE1 H -11.715 -21.748 -22.619 1.00 . A A . 1 MET HE1 1 1
7 6211 1 1 1 MET HE2 H -11.320 -20.861 -21.149 1.00 . A A . 1 MET HE2 1 1
7 6212 1 1 1 MET HE3 H -10.080 -21.121 -22.373 1.00 . A A . 1 MET HE3 1 1
7 6213 1 1 1 MET HG2 H -13.552 -20.253 -21.923 1.00 . A A . 1 MET HG2 1 1
7 6214 1 1 1 MET HG3 H -13.932 -19.634 -23.530 1.00 . A A . 1 MET HG3 1 1
7 6215 1 1 1 MET N N -15.842 -19.508 -22.073 1.00 . A A . 1 MET N 1 1
7 6216 1 1 1 MET O O -15.526 -16.577 -23.486 1.00 . A A . 1 MET O 1 1
7 6217 1 1 1 MET SD S -11.604 -19.388 -23.018 1.00 . A A . 1 MET SD 1 1
7 6218 1 1 2 PRO C C -17.303 -14.393 -22.912 1.00 . A A . 2 PRO C 1 1
7 6219 1 1 2 PRO CA C -18.055 -15.710 -22.741 1.00 . A A . 2 PRO CA 1 1
7 6220 1 1 2 PRO CB C -19.256 -15.534 -21.808 1.00 . A A . 2 PRO CB 1 1
7 6221 1 1 2 PRO CD C -17.897 -17.318 -20.891 1.00 . A A . 2 PRO CD 1 1
7 6222 1 1 2 PRO CG C -19.326 -16.787 -20.999 1.00 . A A . 2 PRO CG 1 1
7 6223 1 1 2 PRO HA H -18.395 -16.071 -23.698 1.00 . A A . 2 PRO HA 1 1
7 6224 1 1 2 PRO HB2 H -19.103 -14.679 -21.164 1.00 . A A . 2 PRO HB2 1 1
7 6225 1 1 2 PRO HB3 H -20.162 -15.414 -22.382 1.00 . A A . 2 PRO HB3 1 1
7 6226 1 1 2 PRO HD2 H -17.432 -16.971 -19.978 1.00 . A A . 2 PRO HD2 1 1
7 6227 1 1 2 PRO HD3 H -17.887 -18.395 -20.941 1.00 . A A . 2 PRO HD3 1 1
7 6228 1 1 2 PRO HG2 H -19.719 -16.569 -20.015 1.00 . A A . 2 PRO HG2 1 1
7 6229 1 1 2 PRO HG3 H -19.947 -17.516 -21.495 1.00 . A A . 2 PRO HG3 1 1
7 6230 1 1 2 PRO N N -17.221 -16.749 -22.067 1.00 . A A . 2 PRO N 1 1
7 6231 1 1 2 PRO O O -16.417 -14.066 -22.123 1.00 . A A . 2 PRO O 1 1
7 6232 1 1 3 LYS C C -18.023 -11.222 -24.043 1.00 . A A . 3 LYS C 1 1
7 6233 1 1 3 LYS CA C -17.023 -12.358 -24.209 1.00 . A A . 3 LYS CA 1 1
7 6234 1 1 3 LYS CB C -16.453 -12.339 -25.629 1.00 . A A . 3 LYS CB 1 1
7 6235 1 1 3 LYS CD C -14.851 -13.438 -27.200 1.00 . A A . 3 LYS CD 1 1
7 6236 1 1 3 LYS CE C -13.857 -14.588 -27.363 1.00 . A A . 3 LYS CE 1 1
7 6237 1 1 3 LYS CG C -15.372 -13.412 -25.761 1.00 . A A . 3 LYS CG 1 1
7 6238 1 1 3 LYS H H -18.380 -13.951 -24.539 1.00 . A A . 3 LYS H 1 1
7 6239 1 1 3 LYS HA H -16.216 -12.218 -23.507 1.00 . A A . 3 LYS HA 1 1
7 6240 1 1 3 LYS HB2 H -17.246 -12.535 -26.336 1.00 . A A . 3 LYS HB2 1 1
7 6241 1 1 3 LYS HB3 H -16.023 -11.369 -25.830 1.00 . A A . 3 LYS HB3 1 1
7 6242 1 1 3 LYS HD2 H -15.680 -13.578 -27.879 1.00 . A A . 3 LYS HD2 1 1
7 6243 1 1 3 LYS HD3 H -14.358 -12.503 -27.421 1.00 . A A . 3 LYS HD3 1 1
7 6244 1 1 3 LYS HE2 H -13.703 -14.783 -28.414 1.00 . A A . 3 LYS HE2 1 1
7 6245 1 1 3 LYS HE3 H -12.916 -14.318 -26.905 1.00 . A A . 3 LYS HE3 1 1
7 6246 1 1 3 LYS HG2 H -14.558 -13.187 -25.087 1.00 . A A . 3 LYS HG2 1 1
7 6247 1 1 3 LYS HG3 H -15.789 -14.376 -25.513 1.00 . A A . 3 LYS HG3 1 1
7 6248 1 1 3 LYS HZ1 H -14.209 -16.640 -27.304 1.00 . A A . 3 LYS HZ1 1 1
7 6249 1 1 3 LYS HZ2 H -15.423 -15.707 -26.569 1.00 . A A . 3 LYS HZ2 1 1
7 6250 1 1 3 LYS HZ3 H -13.935 -15.942 -25.782 1.00 . A A . 3 LYS HZ3 1 1
7 6251 1 1 3 LYS N N -17.666 -13.641 -23.945 1.00 . A A . 3 LYS N 1 1
7 6252 1 1 3 LYS NZ N -14.396 -15.811 -26.705 1.00 . A A . 3 LYS NZ 1 1
7 6253 1 1 3 LYS O O -19.080 -11.219 -24.673 1.00 . A A . 3 LYS O 1 1
7 6254 1 1 4 HIS C C -17.930 -7.832 -23.431 1.00 . A A . 4 HIS C 1 1
7 6255 1 1 4 HIS CA C -18.575 -9.128 -22.959 1.00 . A A . 4 HIS CA 1 1
7 6256 1 1 4 HIS CB C -18.899 -9.021 -21.470 1.00 . A A . 4 HIS CB 1 1
7 6257 1 1 4 HIS CD2 C -21.058 -8.276 -20.174 1.00 . A A . 4 HIS CD2 1 1
7 6258 1 1 4 HIS CE1 C -22.279 -7.729 -21.878 1.00 . A A . 4 HIS CE1 1 1
7 6259 1 1 4 HIS CG C -20.300 -8.504 -21.295 1.00 . A A . 4 HIS CG 1 1
7 6260 1 1 4 HIS H H -16.830 -10.306 -22.712 1.00 . A A . 4 HIS H 1 1
7 6261 1 1 4 HIS HA H -19.493 -9.283 -23.505 1.00 . A A . 4 HIS HA 1 1
7 6262 1 1 4 HIS HB2 H -18.815 -9.996 -21.014 1.00 . A A . 4 HIS HB2 1 1
7 6263 1 1 4 HIS HB3 H -18.204 -8.342 -21.000 1.00 . A A . 4 HIS HB3 1 1
7 6264 1 1 4 HIS HD1 H -20.848 -8.192 -23.318 1.00 . A A . 4 HIS HD1 1 1
7 6265 1 1 4 HIS HD2 H -20.733 -8.451 -19.160 1.00 . A A . 4 HIS HD2 1 1
7 6266 1 1 4 HIS HE1 H -23.102 -7.387 -22.488 1.00 . A A . 4 HIS HE1 1 1
7 6267 1 1 4 HIS N N -17.687 -10.257 -23.192 1.00 . A A . 4 HIS N 1 1
7 6268 1 1 4 HIS ND1 N -21.098 -8.147 -22.371 1.00 . A A . 4 HIS ND1 1 1
7 6269 1 1 4 HIS NE2 N -22.308 -7.787 -20.545 1.00 . A A . 4 HIS NE2 1 1
7 6270 1 1 4 HIS O O -16.767 -7.561 -23.130 1.00 . A A . 4 HIS O 1 1
7 6271 1 1 5 GLU C C -18.956 -4.609 -24.039 1.00 . A A . 5 GLU C 1 1
7 6272 1 1 5 GLU CA C -18.185 -5.763 -24.662 1.00 . A A . 5 GLU CA 1 1
7 6273 1 1 5 GLU CB C -18.318 -5.710 -26.185 1.00 . A A . 5 GLU CB 1 1
7 6274 1 1 5 GLU CD C -19.334 -7.977 -26.486 1.00 . A A . 5 GLU CD 1 1
7 6275 1 1 5 GLU CG C -18.110 -7.111 -26.765 1.00 . A A . 5 GLU CG 1 1
7 6276 1 1 5 GLU H H -19.616 -7.297 -24.368 1.00 . A A . 5 GLU H 1 1
7 6277 1 1 5 GLU HA H -17.142 -5.674 -24.400 1.00 . A A . 5 GLU HA 1 1
7 6278 1 1 5 GLU HB2 H -19.303 -5.353 -26.448 1.00 . A A . 5 GLU HB2 1 1
7 6279 1 1 5 GLU HB3 H -17.572 -5.041 -26.589 1.00 . A A . 5 GLU HB3 1 1
7 6280 1 1 5 GLU HG2 H -17.957 -7.038 -27.831 1.00 . A A . 5 GLU HG2 1 1
7 6281 1 1 5 GLU HG3 H -17.242 -7.562 -26.308 1.00 . A A . 5 GLU HG3 1 1
7 6282 1 1 5 GLU N N -18.693 -7.032 -24.165 1.00 . A A . 5 GLU N 1 1
7 6283 1 1 5 GLU O O -20.187 -4.586 -24.064 1.00 . A A . 5 GLU O 1 1
7 6284 1 1 5 GLU OE1 O -20.431 -7.443 -26.509 1.00 . A A . 5 GLU OE1 1 1
7 6285 1 1 5 GLU OE2 O -19.157 -9.162 -26.255 1.00 . A A . 5 GLU OE2 1 1
7 6286 1 1 6 PHE C C -18.302 -1.207 -23.442 1.00 . A A . 6 PHE C 1 1
7 6287 1 1 6 PHE CA C -18.856 -2.499 -22.852 1.00 . A A . 6 PHE CA 1 1
7 6288 1 1 6 PHE CB C -18.605 -2.530 -21.339 1.00 . A A . 6 PHE CB 1 1
7 6289 1 1 6 PHE CD1 C -20.528 -4.133 -21.041 1.00 . A A . 6 PHE CD1 1 1
7 6290 1 1 6 PHE CD2 C -20.349 -2.233 -19.547 1.00 . A A . 6 PHE CD2 1 1
7 6291 1 1 6 PHE CE1 C -21.689 -4.547 -20.377 1.00 . A A . 6 PHE CE1 1 1
7 6292 1 1 6 PHE CE2 C -21.510 -2.646 -18.882 1.00 . A A . 6 PHE CE2 1 1
7 6293 1 1 6 PHE CG C -19.858 -2.976 -20.626 1.00 . A A . 6 PHE CG 1 1
7 6294 1 1 6 PHE CZ C -22.181 -3.802 -19.298 1.00 . A A . 6 PHE CZ 1 1
7 6295 1 1 6 PHE H H -17.249 -3.722 -23.491 1.00 . A A . 6 PHE H 1 1
7 6296 1 1 6 PHE HA H -19.920 -2.539 -23.031 1.00 . A A . 6 PHE HA 1 1
7 6297 1 1 6 PHE HB2 H -17.803 -3.222 -21.119 1.00 . A A . 6 PHE HB2 1 1
7 6298 1 1 6 PHE HB3 H -18.332 -1.543 -20.999 1.00 . A A . 6 PHE HB3 1 1
7 6299 1 1 6 PHE HD1 H -20.149 -4.707 -21.873 1.00 . A A . 6 PHE HD1 1 1
7 6300 1 1 6 PHE HD2 H -19.831 -1.341 -19.226 1.00 . A A . 6 PHE HD2 1 1
7 6301 1 1 6 PHE HE1 H -22.206 -5.438 -20.697 1.00 . A A . 6 PHE HE1 1 1
7 6302 1 1 6 PHE HE2 H -21.888 -2.071 -18.049 1.00 . A A . 6 PHE HE2 1 1
7 6303 1 1 6 PHE HZ H -23.077 -4.121 -18.785 1.00 . A A . 6 PHE HZ 1 1
7 6304 1 1 6 PHE N N -18.226 -3.651 -23.480 1.00 . A A . 6 PHE N 1 1
7 6305 1 1 6 PHE O O -17.101 -1.089 -23.687 1.00 . A A . 6 PHE O 1 1
7 6306 1 1 7 SER C C -18.658 2.087 -23.128 1.00 . A A . 7 SER C 1 1
7 6307 1 1 7 SER CA C -18.771 1.040 -24.229 1.00 . A A . 7 SER CA 1 1
7 6308 1 1 7 SER CB C -19.781 1.499 -25.279 1.00 . A A . 7 SER CB 1 1
7 6309 1 1 7 SER H H -20.128 -0.389 -23.452 1.00 . A A . 7 SER H 1 1
7 6310 1 1 7 SER HA H -17.806 0.923 -24.700 1.00 . A A . 7 SER HA 1 1
7 6311 1 1 7 SER HB2 H -20.780 1.378 -24.897 1.00 . A A . 7 SER HB2 1 1
7 6312 1 1 7 SER HB3 H -19.611 2.543 -25.510 1.00 . A A . 7 SER HB3 1 1
7 6313 1 1 7 SER HG H -19.824 1.264 -27.210 1.00 . A A . 7 SER HG 1 1
7 6314 1 1 7 SER N N -19.183 -0.239 -23.668 1.00 . A A . 7 SER N 1 1
7 6315 1 1 7 SER O O -19.664 2.498 -22.545 1.00 . A A . 7 SER O 1 1
7 6316 1 1 7 SER OG O -19.631 0.709 -26.450 1.00 . A A . 7 SER OG 1 1
7 6317 1 1 8 VAL C C -16.314 4.627 -22.290 1.00 . A A . 8 VAL C 1 1
7 6318 1 1 8 VAL CA C -17.206 3.496 -21.795 1.00 . A A . 8 VAL CA 1 1
7 6319 1 1 8 VAL CB C -16.549 2.828 -20.585 1.00 . A A . 8 VAL CB 1 1
7 6320 1 1 8 VAL CG1 C -15.104 2.458 -20.926 1.00 . A A . 8 VAL CG1 1 1
7 6321 1 1 8 VAL CG2 C -16.557 3.798 -19.400 1.00 . A A . 8 VAL CG2 1 1
7 6322 1 1 8 VAL H H -16.667 2.139 -23.331 1.00 . A A . 8 VAL H 1 1
7 6323 1 1 8 VAL HA H -18.156 3.907 -21.490 1.00 . A A . 8 VAL HA 1 1
7 6324 1 1 8 VAL HB H -17.098 1.934 -20.325 1.00 . A A . 8 VAL HB 1 1
7 6325 1 1 8 VAL HG11 H -14.723 1.771 -20.185 1.00 . A A . 8 VAL HG11 1 1
7 6326 1 1 8 VAL HG12 H -14.495 3.350 -20.938 1.00 . A A . 8 VAL HG12 1 1
7 6327 1 1 8 VAL HG13 H -15.073 1.989 -21.899 1.00 . A A . 8 VAL HG13 1 1
7 6328 1 1 8 VAL HG21 H -17.034 3.326 -18.553 1.00 . A A . 8 VAL HG21 1 1
7 6329 1 1 8 VAL HG22 H -17.102 4.691 -19.668 1.00 . A A . 8 VAL HG22 1 1
7 6330 1 1 8 VAL HG23 H -15.542 4.060 -19.140 1.00 . A A . 8 VAL HG23 1 1
7 6331 1 1 8 VAL N N -17.432 2.506 -22.839 1.00 . A A . 8 VAL N 1 1
7 6332 1 1 8 VAL O O -15.198 4.393 -22.756 1.00 . A A . 8 VAL O 1 1
7 6333 1 1 9 ASP C C -15.093 7.423 -21.445 1.00 . A A . 9 ASP C 1 1
7 6334 1 1 9 ASP CA C -16.027 7.017 -22.579 1.00 . A A . 9 ASP CA 1 1
7 6335 1 1 9 ASP CB C -16.961 8.179 -22.929 1.00 . A A . 9 ASP CB 1 1
7 6336 1 1 9 ASP CG C -16.678 8.669 -24.346 1.00 . A A . 9 ASP CG 1 1
7 6337 1 1 9 ASP H H -17.691 5.985 -21.771 1.00 . A A . 9 ASP H 1 1
7 6338 1 1 9 ASP HA H -15.439 6.759 -23.448 1.00 . A A . 9 ASP HA 1 1
7 6339 1 1 9 ASP HB2 H -17.987 7.845 -22.864 1.00 . A A . 9 ASP HB2 1 1
7 6340 1 1 9 ASP HB3 H -16.804 8.988 -22.233 1.00 . A A . 9 ASP HB3 1 1
7 6341 1 1 9 ASP N N -16.802 5.856 -22.164 1.00 . A A . 9 ASP N 1 1
7 6342 1 1 9 ASP O O -15.548 7.842 -20.380 1.00 . A A . 9 ASP O 1 1
7 6343 1 1 9 ASP OD1 O -15.523 8.927 -24.642 1.00 . A A . 9 ASP OD1 1 1
7 6344 1 1 9 ASP OD2 O -17.620 8.779 -25.113 1.00 . A A . 9 ASP OD2 1 1
7 6345 1 1 10 MET C C -12.599 9.117 -20.546 1.00 . A A . 10 MET C 1 1
7 6346 1 1 10 MET CA C -12.822 7.611 -20.630 1.00 . A A . 10 MET CA 1 1
7 6347 1 1 10 MET CB C -11.491 6.915 -20.924 1.00 . A A . 10 MET CB 1 1
7 6348 1 1 10 MET CE C -9.387 4.695 -19.874 1.00 . A A . 10 MET CE 1 1
7 6349 1 1 10 MET CG C -11.723 5.410 -21.071 1.00 . A A . 10 MET CG 1 1
7 6350 1 1 10 MET H H -13.483 6.920 -22.523 1.00 . A A . 10 MET H 1 1
7 6351 1 1 10 MET HA H -13.192 7.257 -19.680 1.00 . A A . 10 MET HA 1 1
7 6352 1 1 10 MET HB2 H -11.074 7.308 -21.840 1.00 . A A . 10 MET HB2 1 1
7 6353 1 1 10 MET HB3 H -10.805 7.094 -20.109 1.00 . A A . 10 MET HB3 1 1
7 6354 1 1 10 MET HE1 H -10.141 4.910 -19.129 1.00 . A A . 10 MET HE1 1 1
7 6355 1 1 10 MET HE2 H -8.648 5.480 -19.872 1.00 . A A . 10 MET HE2 1 1
7 6356 1 1 10 MET HE3 H -8.908 3.752 -19.648 1.00 . A A . 10 MET HE3 1 1
7 6357 1 1 10 MET HG2 H -12.090 5.008 -20.138 1.00 . A A . 10 MET HG2 1 1
7 6358 1 1 10 MET HG3 H -12.450 5.233 -21.849 1.00 . A A . 10 MET HG3 1 1
7 6359 1 1 10 MET N N -13.793 7.276 -21.664 1.00 . A A . 10 MET N 1 1
7 6360 1 1 10 MET O O -12.104 9.737 -21.487 1.00 . A A . 10 MET O 1 1
7 6361 1 1 10 MET SD S -10.164 4.598 -21.506 1.00 . A A . 10 MET SD 1 1
7 6362 1 1 11 THR C C -11.663 11.347 -18.151 1.00 . A A . 11 THR C 1 1
7 6363 1 1 11 THR CA C -12.764 11.123 -19.180 1.00 . A A . 11 THR CA 1 1
7 6364 1 1 11 THR CB C -14.069 11.760 -18.692 1.00 . A A . 11 THR CB 1 1
7 6365 1 1 11 THR CG2 C -14.044 13.262 -18.980 1.00 . A A . 11 THR CG2 1 1
7 6366 1 1 11 THR H H -13.323 9.143 -18.681 1.00 . A A . 11 THR H 1 1
7 6367 1 1 11 THR HA H -12.475 11.587 -20.111 1.00 . A A . 11 THR HA 1 1
7 6368 1 1 11 THR HB H -14.172 11.603 -17.630 1.00 . A A . 11 THR HB 1 1
7 6369 1 1 11 THR HG1 H -14.936 11.095 -20.300 1.00 . A A . 11 THR HG1 1 1
7 6370 1 1 11 THR HG21 H -13.032 13.628 -18.896 1.00 . A A . 11 THR HG21 1 1
7 6371 1 1 11 THR HG22 H -14.674 13.776 -18.269 1.00 . A A . 11 THR HG22 1 1
7 6372 1 1 11 THR HG23 H -14.409 13.442 -19.982 1.00 . A A . 11 THR HG23 1 1
7 6373 1 1 11 THR N N -12.949 9.694 -19.399 1.00 . A A . 11 THR N 1 1
7 6374 1 1 11 THR O O -10.982 12.373 -18.161 1.00 . A A . 11 THR O 1 1
7 6375 1 1 11 THR OG1 O -15.165 11.165 -19.370 1.00 . A A . 11 THR OG1 1 1
7 6376 1 1 12 CYS C C -9.248 9.643 -16.631 1.00 . A A . 12 CYS C 1 1
7 6377 1 1 12 CYS CA C -10.479 10.444 -16.227 1.00 . A A . 12 CYS CA 1 1
7 6378 1 1 12 CYS CB C -11.042 9.901 -14.913 1.00 . A A . 12 CYS CB 1 1
7 6379 1 1 12 CYS H H -12.071 9.578 -17.316 1.00 . A A . 12 CYS H 1 1
7 6380 1 1 12 CYS HA H -10.193 11.472 -16.084 1.00 . A A . 12 CYS HA 1 1
7 6381 1 1 12 CYS HB2 H -11.773 9.136 -15.125 1.00 . A A . 12 CYS HB2 1 1
7 6382 1 1 12 CYS HB3 H -10.241 9.482 -14.324 1.00 . A A . 12 CYS HB3 1 1
7 6383 1 1 12 CYS HG H -12.465 11.671 -14.570 1.00 . A A . 12 CYS HG 1 1
7 6384 1 1 12 CYS N N -11.497 10.368 -17.266 1.00 . A A . 12 CYS N 1 1
7 6385 1 1 12 CYS O O -8.547 9.104 -15.777 1.00 . A A . 12 CYS O 1 1
7 6386 1 1 12 CYS SG S -11.828 11.246 -13.990 1.00 . A A . 12 CYS SG 1 1
7 6387 1 1 13 GLY C C -6.829 8.558 -17.360 1.00 . A A . 13 GLY C 1 1
7 6388 1 1 13 GLY CA C -7.848 8.835 -18.459 1.00 . A A . 13 GLY CA 1 1
7 6389 1 1 13 GLY H H -9.597 10.026 -18.564 1.00 . A A . 13 GLY H 1 1
7 6390 1 1 13 GLY HA2 H -8.187 7.897 -18.873 1.00 . A A . 13 GLY HA2 1 1
7 6391 1 1 13 GLY HA3 H -7.377 9.417 -19.236 1.00 . A A . 13 GLY HA3 1 1
7 6392 1 1 13 GLY N N -8.997 9.573 -17.938 1.00 . A A . 13 GLY N 1 1
7 6393 1 1 13 GLY O O -6.420 7.416 -17.153 1.00 . A A . 13 GLY O 1 1
7 6394 1 1 14 GLY C C -6.050 8.613 -14.441 1.00 . A A . 14 GLY C 1 1
7 6395 1 1 14 GLY CA C -5.469 9.463 -15.566 1.00 . A A . 14 GLY CA 1 1
7 6396 1 1 14 GLY H H -6.797 10.495 -16.855 1.00 . A A . 14 GLY H 1 1
7 6397 1 1 14 GLY HA2 H -4.574 8.990 -15.945 1.00 . A A . 14 GLY HA2 1 1
7 6398 1 1 14 GLY HA3 H -5.220 10.439 -15.178 1.00 . A A . 14 GLY HA3 1 1
7 6399 1 1 14 GLY N N -6.431 9.608 -16.650 1.00 . A A . 14 GLY N 1 1
7 6400 1 1 14 GLY O O -5.453 7.618 -14.029 1.00 . A A . 14 GLY O 1 1
7 6401 1 1 15 CYS C C -8.622 7.067 -13.422 1.00 . A A . 15 CYS C 1 1
7 6402 1 1 15 CYS CA C -7.878 8.281 -12.871 1.00 . A A . 15 CYS CA 1 1
7 6403 1 1 15 CYS CB C -8.861 9.199 -12.141 1.00 . A A . 15 CYS CB 1 1
7 6404 1 1 15 CYS H H -7.650 9.813 -14.319 1.00 . A A . 15 CYS H 1 1
7 6405 1 1 15 CYS HA H -7.130 7.944 -12.171 1.00 . A A . 15 CYS HA 1 1
7 6406 1 1 15 CYS HB2 H -9.865 8.821 -12.260 1.00 . A A . 15 CYS HB2 1 1
7 6407 1 1 15 CYS HB3 H -8.610 9.230 -11.091 1.00 . A A . 15 CYS HB3 1 1
7 6408 1 1 15 CYS HG H -8.278 11.418 -12.213 1.00 . A A . 15 CYS HG 1 1
7 6409 1 1 15 CYS N N -7.221 9.013 -13.949 1.00 . A A . 15 CYS N 1 1
7 6410 1 1 15 CYS O O -8.525 5.969 -12.872 1.00 . A A . 15 CYS O 1 1
7 6411 1 1 15 CYS SG S -8.757 10.867 -12.835 1.00 . A A . 15 CYS SG 1 1
7 6412 1 1 16 ALA C C -9.176 5.007 -15.450 1.00 . A A . 16 ALA C 1 1
7 6413 1 1 16 ALA CA C -10.108 6.169 -15.124 1.00 . A A . 16 ALA CA 1 1
7 6414 1 1 16 ALA CB C -10.796 6.647 -16.403 1.00 . A A . 16 ALA CB 1 1
7 6415 1 1 16 ALA H H -9.399 8.161 -14.912 1.00 . A A . 16 ALA H 1 1
7 6416 1 1 16 ALA HA H -10.863 5.826 -14.429 1.00 . A A . 16 ALA HA 1 1
7 6417 1 1 16 ALA HB1 H -11.829 6.333 -16.393 1.00 . A A . 16 ALA HB1 1 1
7 6418 1 1 16 ALA HB2 H -10.298 6.219 -17.261 1.00 . A A . 16 ALA HB2 1 1
7 6419 1 1 16 ALA HB3 H -10.746 7.722 -16.459 1.00 . A A . 16 ALA HB3 1 1
7 6420 1 1 16 ALA N N -9.359 7.265 -14.512 1.00 . A A . 16 ALA N 1 1
7 6421 1 1 16 ALA O O -9.576 3.844 -15.398 1.00 . A A . 16 ALA O 1 1
7 6422 1 1 17 GLU C C -6.711 3.384 -14.924 1.00 . A A . 17 GLU C 1 1
7 6423 1 1 17 GLU CA C -6.957 4.294 -16.124 1.00 . A A . 17 GLU CA 1 1
7 6424 1 1 17 GLU CB C -5.638 4.936 -16.556 1.00 . A A . 17 GLU CB 1 1
7 6425 1 1 17 GLU CD C -3.367 4.218 -17.328 1.00 . A A . 17 GLU CD 1 1
7 6426 1 1 17 GLU CG C -4.492 3.947 -16.334 1.00 . A A . 17 GLU CG 1 1
7 6427 1 1 17 GLU H H -7.664 6.269 -15.816 1.00 . A A . 17 GLU H 1 1
7 6428 1 1 17 GLU HA H -7.340 3.702 -16.940 1.00 . A A . 17 GLU HA 1 1
7 6429 1 1 17 GLU HB2 H -5.692 5.199 -17.604 1.00 . A A . 17 GLU HB2 1 1
7 6430 1 1 17 GLU HB3 H -5.460 5.827 -15.971 1.00 . A A . 17 GLU HB3 1 1
7 6431 1 1 17 GLU HG2 H -4.115 4.056 -15.328 1.00 . A A . 17 GLU HG2 1 1
7 6432 1 1 17 GLU HG3 H -4.857 2.941 -16.474 1.00 . A A . 17 GLU HG3 1 1
7 6433 1 1 17 GLU N N -7.931 5.327 -15.789 1.00 . A A . 17 GLU N 1 1
7 6434 1 1 17 GLU O O -6.690 2.161 -15.056 1.00 . A A . 17 GLU O 1 1
7 6435 1 1 17 GLU OE1 O -3.619 4.127 -18.518 1.00 . A A . 17 GLU OE1 1 1
7 6436 1 1 17 GLU OE2 O -2.269 4.509 -16.883 1.00 . A A . 17 GLU OE2 1 1
7 6437 1 1 18 ALA C C -7.560 2.458 -12.147 1.00 . A A . 18 ALA C 1 1
7 6438 1 1 18 ALA CA C -6.298 3.219 -12.537 1.00 . A A . 18 ALA CA 1 1
7 6439 1 1 18 ALA CB C -5.891 4.157 -11.399 1.00 . A A . 18 ALA CB 1 1
7 6440 1 1 18 ALA H H -6.566 4.967 -13.707 1.00 . A A . 18 ALA H 1 1
7 6441 1 1 18 ALA HA H -5.501 2.514 -12.714 1.00 . A A . 18 ALA HA 1 1
7 6442 1 1 18 ALA HB1 H -5.098 3.702 -10.824 1.00 . A A . 18 ALA HB1 1 1
7 6443 1 1 18 ALA HB2 H -6.741 4.338 -10.759 1.00 . A A . 18 ALA HB2 1 1
7 6444 1 1 18 ALA HB3 H -5.545 5.093 -11.811 1.00 . A A . 18 ALA HB3 1 1
7 6445 1 1 18 ALA N N -6.534 3.988 -13.754 1.00 . A A . 18 ALA N 1 1
7 6446 1 1 18 ALA O O -7.496 1.392 -11.533 1.00 . A A . 18 ALA O 1 1
7 6447 1 1 19 VAL C C -10.109 1.039 -12.888 1.00 . A A . 19 VAL C 1 1
7 6448 1 1 19 VAL CA C -9.990 2.404 -12.214 1.00 . A A . 19 VAL CA 1 1
7 6449 1 1 19 VAL CB C -11.124 3.316 -12.681 1.00 . A A . 19 VAL CB 1 1
7 6450 1 1 19 VAL CG1 C -12.453 2.569 -12.580 1.00 . A A . 19 VAL CG1 1 1
7 6451 1 1 19 VAL CG2 C -11.172 4.563 -11.794 1.00 . A A . 19 VAL CG2 1 1
7 6452 1 1 19 VAL H H -8.684 3.868 -13.003 1.00 . A A . 19 VAL H 1 1
7 6453 1 1 19 VAL HA H -10.071 2.270 -11.145 1.00 . A A . 19 VAL HA 1 1
7 6454 1 1 19 VAL HB H -10.953 3.607 -13.706 1.00 . A A . 19 VAL HB 1 1
7 6455 1 1 19 VAL HG11 H -12.601 1.975 -13.470 1.00 . A A . 19 VAL HG11 1 1
7 6456 1 1 19 VAL HG12 H -13.259 3.280 -12.483 1.00 . A A . 19 VAL HG12 1 1
7 6457 1 1 19 VAL HG13 H -12.437 1.922 -11.714 1.00 . A A . 19 VAL HG13 1 1
7 6458 1 1 19 VAL HG21 H -10.662 5.377 -12.288 1.00 . A A . 19 VAL HG21 1 1
7 6459 1 1 19 VAL HG22 H -10.689 4.355 -10.851 1.00 . A A . 19 VAL HG22 1 1
7 6460 1 1 19 VAL HG23 H -12.202 4.837 -11.617 1.00 . A A . 19 VAL HG23 1 1
7 6461 1 1 19 VAL N N -8.704 3.019 -12.515 1.00 . A A . 19 VAL N 1 1
7 6462 1 1 19 VAL O O -10.707 0.114 -12.336 1.00 . A A . 19 VAL O 1 1
7 6463 1 1 20 SER C C -9.044 -1.479 -14.004 1.00 . A A . 20 SER C 1 1
7 6464 1 1 20 SER CA C -9.612 -0.333 -14.835 1.00 . A A . 20 SER CA 1 1
7 6465 1 1 20 SER CB C -8.820 -0.208 -16.136 1.00 . A A . 20 SER CB 1 1
7 6466 1 1 20 SER H H -9.093 1.694 -14.486 1.00 . A A . 20 SER H 1 1
7 6467 1 1 20 SER HA H -10.642 -0.549 -15.073 1.00 . A A . 20 SER HA 1 1
7 6468 1 1 20 SER HB2 H -8.988 -1.079 -16.746 1.00 . A A . 20 SER HB2 1 1
7 6469 1 1 20 SER HB3 H -9.146 0.673 -16.672 1.00 . A A . 20 SER HB3 1 1
7 6470 1 1 20 SER HG H -7.190 -0.873 -15.305 1.00 . A A . 20 SER HG 1 1
7 6471 1 1 20 SER N N -9.548 0.922 -14.089 1.00 . A A . 20 SER N 1 1
7 6472 1 1 20 SER O O -9.517 -2.612 -14.093 1.00 . A A . 20 SER O 1 1
7 6473 1 1 20 SER OG O -7.433 -0.110 -15.835 1.00 . A A . 20 SER OG 1 1
7 6474 1 1 21 ARG C C -8.512 -2.847 -11.475 1.00 . A A . 21 ARG C 1 1
7 6475 1 1 21 ARG CA C -7.436 -2.200 -12.342 1.00 . A A . 21 ARG CA 1 1
7 6476 1 1 21 ARG CB C -6.360 -1.575 -11.451 1.00 . A A . 21 ARG CB 1 1
7 6477 1 1 21 ARG CD C -4.193 -0.332 -11.480 1.00 . A A . 21 ARG CD 1 1
7 6478 1 1 21 ARG CG C -5.151 -1.192 -12.306 1.00 . A A . 21 ARG CG 1 1
7 6479 1 1 21 ARG CZ C -3.604 -0.248 -9.128 1.00 . A A . 21 ARG CZ 1 1
7 6480 1 1 21 ARG H H -7.705 -0.258 -13.150 1.00 . A A . 21 ARG H 1 1
7 6481 1 1 21 ARG HA H -6.983 -2.956 -12.966 1.00 . A A . 21 ARG HA 1 1
7 6482 1 1 21 ARG HB2 H -6.759 -0.693 -10.973 1.00 . A A . 21 ARG HB2 1 1
7 6483 1 1 21 ARG HB3 H -6.057 -2.287 -10.700 1.00 . A A . 21 ARG HB3 1 1
7 6484 1 1 21 ARG HD2 H -3.268 -0.204 -12.022 1.00 . A A . 21 ARG HD2 1 1
7 6485 1 1 21 ARG HD3 H -4.641 0.637 -11.309 1.00 . A A . 21 ARG HD3 1 1
7 6486 1 1 21 ARG HE H -3.955 -1.947 -10.129 1.00 . A A . 21 ARG HE 1 1
7 6487 1 1 21 ARG HG2 H -4.641 -2.087 -12.631 1.00 . A A . 21 ARG HG2 1 1
7 6488 1 1 21 ARG HG3 H -5.481 -0.633 -13.169 1.00 . A A . 21 ARG HG3 1 1
7 6489 1 1 21 ARG HH11 H -3.751 1.505 -10.082 1.00 . A A . 21 ARG HH11 1 1
7 6490 1 1 21 ARG HH12 H -3.320 1.596 -8.406 1.00 . A A . 21 ARG HH12 1 1
7 6491 1 1 21 ARG HH21 H -3.390 -1.837 -7.929 1.00 . A A . 21 ARG HH21 1 1
7 6492 1 1 21 ARG HH22 H -3.115 -0.296 -7.188 1.00 . A A . 21 ARG HH22 1 1
7 6493 1 1 21 ARG N N -8.039 -1.180 -13.190 1.00 . A A . 21 ARG N 1 1
7 6494 1 1 21 ARG NE N -3.916 -0.970 -10.200 1.00 . A A . 21 ARG NE 1 1
7 6495 1 1 21 ARG NH1 N -3.554 1.052 -9.212 1.00 . A A . 21 ARG NH1 1 1
7 6496 1 1 21 ARG NH2 N -3.350 -0.840 -7.994 1.00 . A A . 21 ARG NH2 1 1
7 6497 1 1 21 ARG O O -8.517 -4.060 -11.265 1.00 . A A . 21 ARG O 1 1
7 6498 1 1 22 VAL C C -11.346 -3.544 -10.880 1.00 . A A . 22 VAL C 1 1
7 6499 1 1 22 VAL CA C -10.521 -2.492 -10.145 1.00 . A A . 22 VAL CA 1 1
7 6500 1 1 22 VAL CB C -11.422 -1.317 -9.762 1.00 . A A . 22 VAL CB 1 1
7 6501 1 1 22 VAL CG1 C -12.550 -1.808 -8.855 1.00 . A A . 22 VAL CG1 1 1
7 6502 1 1 22 VAL CG2 C -10.595 -0.263 -9.022 1.00 . A A . 22 VAL CG2 1 1
7 6503 1 1 22 VAL H H -9.368 -1.062 -11.197 1.00 . A A . 22 VAL H 1 1
7 6504 1 1 22 VAL HA H -10.114 -2.928 -9.247 1.00 . A A . 22 VAL HA 1 1
7 6505 1 1 22 VAL HB H -11.844 -0.883 -10.656 1.00 . A A . 22 VAL HB 1 1
7 6506 1 1 22 VAL HG11 H -13.112 -2.577 -9.363 1.00 . A A . 22 VAL HG11 1 1
7 6507 1 1 22 VAL HG12 H -13.205 -0.982 -8.616 1.00 . A A . 22 VAL HG12 1 1
7 6508 1 1 22 VAL HG13 H -12.132 -2.210 -7.945 1.00 . A A . 22 VAL HG13 1 1
7 6509 1 1 22 VAL HG21 H -9.790 -0.746 -8.489 1.00 . A A . 22 VAL HG21 1 1
7 6510 1 1 22 VAL HG22 H -11.227 0.264 -8.322 1.00 . A A . 22 VAL HG22 1 1
7 6511 1 1 22 VAL HG23 H -10.186 0.437 -9.735 1.00 . A A . 22 VAL HG23 1 1
7 6512 1 1 22 VAL N N -9.427 -2.017 -10.985 1.00 . A A . 22 VAL N 1 1
7 6513 1 1 22 VAL O O -12.069 -4.325 -10.259 1.00 . A A . 22 VAL O 1 1
7 6514 1 1 23 LEU C C -11.619 -5.939 -12.638 1.00 . A A . 23 LEU C 1 1
7 6515 1 1 23 LEU CA C -11.989 -4.508 -13.015 1.00 . A A . 23 LEU CA 1 1
7 6516 1 1 23 LEU CB C -11.692 -4.274 -14.497 1.00 . A A . 23 LEU CB 1 1
7 6517 1 1 23 LEU CD1 C -14.047 -4.803 -15.145 1.00 . A A . 23 LEU CD1 1 1
7 6518 1 1 23 LEU CD2 C -12.212 -5.008 -16.826 1.00 . A A . 23 LEU CD2 1 1
7 6519 1 1 23 LEU CG C -12.580 -5.182 -15.351 1.00 . A A . 23 LEU CG 1 1
7 6520 1 1 23 LEU H H -10.656 -2.904 -12.645 1.00 . A A . 23 LEU H 1 1
7 6521 1 1 23 LEU HA H -13.044 -4.364 -12.845 1.00 . A A . 23 LEU HA 1 1
7 6522 1 1 23 LEU HB2 H -11.892 -3.240 -14.745 1.00 . A A . 23 LEU HB2 1 1
7 6523 1 1 23 LEU HB3 H -10.655 -4.497 -14.697 1.00 . A A . 23 LEU HB3 1 1
7 6524 1 1 23 LEU HD11 H -14.124 -3.740 -14.970 1.00 . A A . 23 LEU HD11 1 1
7 6525 1 1 23 LEU HD12 H -14.441 -5.337 -14.293 1.00 . A A . 23 LEU HD12 1 1
7 6526 1 1 23 LEU HD13 H -14.613 -5.064 -16.026 1.00 . A A . 23 LEU HD13 1 1
7 6527 1 1 23 LEU HD21 H -11.138 -5.046 -16.937 1.00 . A A . 23 LEU HD21 1 1
7 6528 1 1 23 LEU HD22 H -12.578 -4.056 -17.180 1.00 . A A . 23 LEU HD22 1 1
7 6529 1 1 23 LEU HD23 H -12.661 -5.803 -17.404 1.00 . A A . 23 LEU HD23 1 1
7 6530 1 1 23 LEU HG H -12.429 -6.211 -15.057 1.00 . A A . 23 LEU HG 1 1
7 6531 1 1 23 LEU N N -11.241 -3.554 -12.204 1.00 . A A . 23 LEU N 1 1
7 6532 1 1 23 LEU O O -12.461 -6.836 -12.668 1.00 . A A . 23 LEU O 1 1
7 6533 1 1 24 ASN C C -10.548 -7.911 -10.582 1.00 . A A . 24 ASN C 1 1
7 6534 1 1 24 ASN CA C -9.896 -7.475 -11.891 1.00 . A A . 24 ASN CA 1 1
7 6535 1 1 24 ASN CB C -8.375 -7.471 -11.727 1.00 . A A . 24 ASN CB 1 1
7 6536 1 1 24 ASN CG C -7.879 -8.886 -11.455 1.00 . A A . 24 ASN CG 1 1
7 6537 1 1 24 ASN H H -9.728 -5.396 -12.267 1.00 . A A . 24 ASN H 1 1
7 6538 1 1 24 ASN HA H -10.161 -8.177 -12.667 1.00 . A A . 24 ASN HA 1 1
7 6539 1 1 24 ASN HB2 H -7.918 -7.099 -12.633 1.00 . A A . 24 ASN HB2 1 1
7 6540 1 1 24 ASN HB3 H -8.104 -6.833 -10.900 1.00 . A A . 24 ASN HB3 1 1
7 6541 1 1 24 ASN HD21 H -6.869 -9.015 -13.160 1.00 . A A . 24 ASN HD21 1 1
7 6542 1 1 24 ASN HD22 H -6.793 -10.388 -12.166 1.00 . A A . 24 ASN HD22 1 1
7 6543 1 1 24 ASN N N -10.357 -6.147 -12.277 1.00 . A A . 24 ASN N 1 1
7 6544 1 1 24 ASN ND2 N -7.117 -9.478 -12.333 1.00 . A A . 24 ASN ND2 1 1
7 6545 1 1 24 ASN O O -10.849 -9.088 -10.389 1.00 . A A . 24 ASN O 1 1
7 6546 1 1 24 ASN OD1 O -8.193 -9.467 -10.418 1.00 . A A . 24 ASN OD1 1 1
7 6547 1 1 25 LYS C C -12.825 -7.703 -8.581 1.00 . A A . 25 LYS C 1 1
7 6548 1 1 25 LYS CA C -11.378 -7.258 -8.397 1.00 . A A . 25 LYS CA 1 1
7 6549 1 1 25 LYS CB C -11.339 -6.024 -7.495 1.00 . A A . 25 LYS CB 1 1
7 6550 1 1 25 LYS CD C -9.891 -4.189 -6.611 1.00 . A A . 25 LYS CD 1 1
7 6551 1 1 25 LYS CE C -8.477 -3.606 -6.620 1.00 . A A . 25 LYS CE 1 1
7 6552 1 1 25 LYS CG C -9.932 -5.428 -7.506 1.00 . A A . 25 LYS CG 1 1
7 6553 1 1 25 LYS H H -10.501 -6.033 -9.889 1.00 . A A . 25 LYS H 1 1
7 6554 1 1 25 LYS HA H -10.825 -8.054 -7.922 1.00 . A A . 25 LYS HA 1 1
7 6555 1 1 25 LYS HB2 H -12.044 -5.290 -7.859 1.00 . A A . 25 LYS HB2 1 1
7 6556 1 1 25 LYS HB3 H -11.601 -6.306 -6.486 1.00 . A A . 25 LYS HB3 1 1
7 6557 1 1 25 LYS HD2 H -10.589 -3.452 -6.983 1.00 . A A . 25 LYS HD2 1 1
7 6558 1 1 25 LYS HD3 H -10.160 -4.464 -5.602 1.00 . A A . 25 LYS HD3 1 1
7 6559 1 1 25 LYS HE2 H -8.359 -2.961 -7.478 1.00 . A A . 25 LYS HE2 1 1
7 6560 1 1 25 LYS HE3 H -8.318 -3.036 -5.716 1.00 . A A . 25 LYS HE3 1 1
7 6561 1 1 25 LYS HG2 H -9.230 -6.163 -7.138 1.00 . A A . 25 LYS HG2 1 1
7 6562 1 1 25 LYS HG3 H -9.666 -5.150 -8.514 1.00 . A A . 25 LYS HG3 1 1
7 6563 1 1 25 LYS HZ1 H -7.277 -4.933 -7.685 1.00 . A A . 25 LYS HZ1 1 1
7 6564 1 1 25 LYS HZ2 H -7.878 -5.560 -6.225 1.00 . A A . 25 LYS HZ2 1 1
7 6565 1 1 25 LYS HZ3 H -6.610 -4.429 -6.209 1.00 . A A . 25 LYS HZ3 1 1
7 6566 1 1 25 LYS N N -10.762 -6.955 -9.685 1.00 . A A . 25 LYS N 1 1
7 6567 1 1 25 LYS NZ N -7.485 -4.716 -6.690 1.00 . A A . 25 LYS NZ 1 1
7 6568 1 1 25 LYS O O -13.270 -8.671 -7.964 1.00 . A A . 25 LYS O 1 1
7 6569 1 1 26 LEU C C -15.076 -8.459 -10.677 1.00 . A A . 26 LEU C 1 1
7 6570 1 1 26 LEU CA C -14.954 -7.315 -9.678 1.00 . A A . 26 LEU CA 1 1
7 6571 1 1 26 LEU CB C -15.684 -6.085 -10.223 1.00 . A A . 26 LEU CB 1 1
7 6572 1 1 26 LEU CD1 C -17.781 -7.138 -9.357 1.00 . A A . 26 LEU CD1 1 1
7 6573 1 1 26 LEU CD2 C -16.594 -5.407 -7.999 1.00 . A A . 26 LEU CD2 1 1
7 6574 1 1 26 LEU CG C -16.963 -5.846 -9.418 1.00 . A A . 26 LEU CG 1 1
7 6575 1 1 26 LEU H H -13.154 -6.222 -9.888 1.00 . A A . 26 LEU H 1 1
7 6576 1 1 26 LEU HA H -15.416 -7.611 -8.748 1.00 . A A . 26 LEU HA 1 1
7 6577 1 1 26 LEU HB2 H -15.041 -5.221 -10.141 1.00 . A A . 26 LEU HB2 1 1
7 6578 1 1 26 LEU HB3 H -15.939 -6.247 -11.260 1.00 . A A . 26 LEU HB3 1 1
7 6579 1 1 26 LEU HD11 H -17.584 -7.646 -8.423 1.00 . A A . 26 LEU HD11 1 1
7 6580 1 1 26 LEU HD12 H -17.505 -7.780 -10.179 1.00 . A A . 26 LEU HD12 1 1
7 6581 1 1 26 LEU HD13 H -18.833 -6.902 -9.422 1.00 . A A . 26 LEU HD13 1 1
7 6582 1 1 26 LEU HD21 H -15.543 -5.585 -7.829 1.00 . A A . 26 LEU HD21 1 1
7 6583 1 1 26 LEU HD22 H -17.174 -5.972 -7.285 1.00 . A A . 26 LEU HD22 1 1
7 6584 1 1 26 LEU HD23 H -16.804 -4.354 -7.882 1.00 . A A . 26 LEU HD23 1 1
7 6585 1 1 26 LEU HG H -17.546 -5.074 -9.898 1.00 . A A . 26 LEU HG 1 1
7 6586 1 1 26 LEU N N -13.558 -6.988 -9.429 1.00 . A A . 26 LEU N 1 1
7 6587 1 1 26 LEU O O -15.924 -9.338 -10.528 1.00 . A A . 26 LEU O 1 1
7 6588 1 1 27 GLY C C -13.175 -10.514 -12.500 1.00 . A A . 27 GLY C 1 1
7 6589 1 1 27 GLY CA C -14.266 -9.472 -12.724 1.00 . A A . 27 GLY CA 1 1
7 6590 1 1 27 GLY H H -13.581 -7.707 -11.775 1.00 . A A . 27 GLY H 1 1
7 6591 1 1 27 GLY HA2 H -15.230 -9.959 -12.700 1.00 . A A . 27 GLY HA2 1 1
7 6592 1 1 27 GLY HA3 H -14.123 -9.018 -13.693 1.00 . A A . 27 GLY HA3 1 1
7 6593 1 1 27 GLY N N -14.231 -8.435 -11.701 1.00 . A A . 27 GLY N 1 1
7 6594 1 1 27 GLY O O -13.429 -11.715 -12.587 1.00 . A A . 27 GLY O 1 1
7 6595 1 1 28 GLY C C -10.704 -11.898 -13.209 1.00 . A A . 28 GLY C 1 1
7 6596 1 1 28 GLY CA C -10.848 -10.970 -12.012 1.00 . A A . 28 GLY CA 1 1
7 6597 1 1 28 GLY H H -11.807 -9.085 -12.179 1.00 . A A . 28 GLY H 1 1
7 6598 1 1 28 GLY HA2 H -9.935 -10.404 -11.884 1.00 . A A . 28 GLY HA2 1 1
7 6599 1 1 28 GLY HA3 H -11.034 -11.558 -11.127 1.00 . A A . 28 GLY HA3 1 1
7 6600 1 1 28 GLY N N -11.959 -10.052 -12.226 1.00 . A A . 28 GLY N 1 1
7 6601 1 1 28 GLY O O -10.227 -13.026 -13.085 1.00 . A A . 28 GLY O 1 1
7 6602 1 1 29 VAL C C -10.198 -11.482 -16.627 1.00 . A A . 29 VAL C 1 1
7 6603 1 1 29 VAL CA C -11.067 -12.188 -15.594 1.00 . A A . 29 VAL CA 1 1
7 6604 1 1 29 VAL CB C -12.476 -12.380 -16.152 1.00 . A A . 29 VAL CB 1 1
7 6605 1 1 29 VAL CG1 C -13.368 -13.013 -15.082 1.00 . A A . 29 VAL CG1 1 1
7 6606 1 1 29 VAL CG2 C -13.049 -11.019 -16.552 1.00 . A A . 29 VAL CG2 1 1
7 6607 1 1 29 VAL H H -11.509 -10.505 -14.394 1.00 . A A . 29 VAL H 1 1
7 6608 1 1 29 VAL HA H -10.641 -13.156 -15.379 1.00 . A A . 29 VAL HA 1 1
7 6609 1 1 29 VAL HB H -12.439 -13.024 -17.017 1.00 . A A . 29 VAL HB 1 1
7 6610 1 1 29 VAL HG11 H -12.755 -13.379 -14.273 1.00 . A A . 29 VAL HG11 1 1
7 6611 1 1 29 VAL HG12 H -13.923 -13.833 -15.514 1.00 . A A . 29 VAL HG12 1 1
7 6612 1 1 29 VAL HG13 H -14.058 -12.273 -14.704 1.00 . A A . 29 VAL HG13 1 1
7 6613 1 1 29 VAL HG21 H -14.111 -11.006 -16.364 1.00 . A A . 29 VAL HG21 1 1
7 6614 1 1 29 VAL HG22 H -12.867 -10.848 -17.602 1.00 . A A . 29 VAL HG22 1 1
7 6615 1 1 29 VAL HG23 H -12.570 -10.243 -15.974 1.00 . A A . 29 VAL HG23 1 1
7 6616 1 1 29 VAL N N -11.133 -11.410 -14.366 1.00 . A A . 29 VAL N 1 1
7 6617 1 1 29 VAL O O -9.690 -10.388 -16.384 1.00 . A A . 29 VAL O 1 1
7 6618 1 1 30 LYS C C -9.863 -10.265 -19.371 1.00 . A A . 30 LYS C 1 1
7 6619 1 1 30 LYS CA C -9.225 -11.545 -18.847 1.00 . A A . 30 LYS CA 1 1
7 6620 1 1 30 LYS CB C -9.079 -12.553 -19.989 1.00 . A A . 30 LYS CB 1 1
7 6621 1 1 30 LYS CD C -8.060 -12.530 -22.271 1.00 . A A . 30 LYS CD 1 1
7 6622 1 1 30 LYS CE C -6.921 -11.942 -23.105 1.00 . A A . 30 LYS CE 1 1
7 6623 1 1 30 LYS CG C -7.815 -12.235 -20.791 1.00 . A A . 30 LYS CG 1 1
7 6624 1 1 30 LYS H H -10.463 -12.984 -17.916 1.00 . A A . 30 LYS H 1 1
7 6625 1 1 30 LYS HA H -8.245 -11.315 -18.459 1.00 . A A . 30 LYS HA 1 1
7 6626 1 1 30 LYS HB2 H -9.006 -13.550 -19.582 1.00 . A A . 30 LYS HB2 1 1
7 6627 1 1 30 LYS HB3 H -9.939 -12.490 -20.637 1.00 . A A . 30 LYS HB3 1 1
7 6628 1 1 30 LYS HD2 H -8.105 -13.599 -22.422 1.00 . A A . 30 LYS HD2 1 1
7 6629 1 1 30 LYS HD3 H -8.994 -12.084 -22.578 1.00 . A A . 30 LYS HD3 1 1
7 6630 1 1 30 LYS HE2 H -7.098 -10.889 -23.266 1.00 . A A . 30 LYS HE2 1 1
7 6631 1 1 30 LYS HE3 H -5.986 -12.073 -22.581 1.00 . A A . 30 LYS HE3 1 1
7 6632 1 1 30 LYS HG2 H -7.563 -11.192 -20.666 1.00 . A A . 30 LYS HG2 1 1
7 6633 1 1 30 LYS HG3 H -7.001 -12.848 -20.433 1.00 . A A . 30 LYS HG3 1 1
7 6634 1 1 30 LYS HZ1 H -6.296 -13.510 -24.323 1.00 . A A . 30 LYS HZ1 1 1
7 6635 1 1 30 LYS HZ2 H -6.409 -12.015 -25.122 1.00 . A A . 30 LYS HZ2 1 1
7 6636 1 1 30 LYS HZ3 H -7.818 -12.882 -24.732 1.00 . A A . 30 LYS HZ3 1 1
7 6637 1 1 30 LYS N N -10.033 -12.117 -17.781 1.00 . A A . 30 LYS N 1 1
7 6638 1 1 30 LYS NZ N -6.856 -12.640 -24.420 1.00 . A A . 30 LYS NZ 1 1
7 6639 1 1 30 LYS O O -11.075 -10.200 -19.578 1.00 . A A . 30 LYS O 1 1
7 6640 1 1 31 TYR C C -8.516 -7.299 -20.991 1.00 . A A . 31 TYR C 1 1
7 6641 1 1 31 TYR CA C -9.532 -7.962 -20.065 1.00 . A A . 31 TYR CA 1 1
7 6642 1 1 31 TYR CB C -9.822 -7.032 -18.886 1.00 . A A . 31 TYR CB 1 1
7 6643 1 1 31 TYR CD1 C -7.613 -7.485 -17.762 1.00 . A A . 31 TYR CD1 1 1
7 6644 1 1 31 TYR CD2 C -8.214 -5.190 -18.263 1.00 . A A . 31 TYR CD2 1 1
7 6645 1 1 31 TYR CE1 C -6.403 -7.048 -17.209 1.00 . A A . 31 TYR CE1 1 1
7 6646 1 1 31 TYR CE2 C -7.004 -4.753 -17.710 1.00 . A A . 31 TYR CE2 1 1
7 6647 1 1 31 TYR CG C -8.519 -6.557 -18.290 1.00 . A A . 31 TYR CG 1 1
7 6648 1 1 31 TYR CZ C -6.100 -5.682 -17.182 1.00 . A A . 31 TYR CZ 1 1
7 6649 1 1 31 TYR H H -8.084 -9.357 -19.384 1.00 . A A . 31 TYR H 1 1
7 6650 1 1 31 TYR HA H -10.448 -8.126 -20.611 1.00 . A A . 31 TYR HA 1 1
7 6651 1 1 31 TYR HB2 H -10.392 -6.183 -19.230 1.00 . A A . 31 TYR HB2 1 1
7 6652 1 1 31 TYR HB3 H -10.387 -7.567 -18.137 1.00 . A A . 31 TYR HB3 1 1
7 6653 1 1 31 TYR HD1 H -7.847 -8.539 -17.782 1.00 . A A . 31 TYR HD1 1 1
7 6654 1 1 31 TYR HD2 H -8.912 -4.473 -18.671 1.00 . A A . 31 TYR HD2 1 1
7 6655 1 1 31 TYR HE1 H -5.705 -7.763 -16.803 1.00 . A A . 31 TYR HE1 1 1
7 6656 1 1 31 TYR HE2 H -6.769 -3.698 -17.690 1.00 . A A . 31 TYR HE2 1 1
7 6657 1 1 31 TYR HH H -4.435 -6.021 -16.311 1.00 . A A . 31 TYR HH 1 1
7 6658 1 1 31 TYR N N -9.038 -9.245 -19.573 1.00 . A A . 31 TYR N 1 1
7 6659 1 1 31 TYR O O -7.360 -7.717 -21.067 1.00 . A A . 31 TYR O 1 1
7 6660 1 1 31 TYR OH O -4.908 -5.251 -16.635 1.00 . A A . 31 TYR OH 1 1
7 6661 1 1 32 ASP C C -8.475 -4.051 -22.631 1.00 . A A . 32 ASP C 1 1
7 6662 1 1 32 ASP CA C -8.090 -5.528 -22.605 1.00 . A A . 32 ASP CA 1 1
7 6663 1 1 32 ASP CB C -8.202 -6.113 -24.014 1.00 . A A . 32 ASP CB 1 1
7 6664 1 1 32 ASP CG C -8.448 -7.616 -23.937 1.00 . A A . 32 ASP CG 1 1
7 6665 1 1 32 ASP H H -9.890 -5.969 -21.580 1.00 . A A . 32 ASP H 1 1
7 6666 1 1 32 ASP HA H -7.068 -5.618 -22.267 1.00 . A A . 32 ASP HA 1 1
7 6667 1 1 32 ASP HB2 H -9.023 -5.642 -24.534 1.00 . A A . 32 ASP HB2 1 1
7 6668 1 1 32 ASP HB3 H -7.284 -5.930 -24.551 1.00 . A A . 32 ASP HB3 1 1
7 6669 1 1 32 ASP N N -8.960 -6.257 -21.688 1.00 . A A . 32 ASP N 1 1
7 6670 1 1 32 ASP O O -9.648 -3.711 -22.786 1.00 . A A . 32 ASP O 1 1
7 6671 1 1 32 ASP OD1 O -7.552 -8.323 -23.504 1.00 . A A . 32 ASP OD1 1 1
7 6672 1 1 32 ASP OD2 O -9.529 -8.040 -24.314 1.00 . A A . 32 ASP OD2 1 1
7 6673 1 1 33 ILE C C -7.122 -1.074 -23.688 1.00 . A A . 33 ILE C 1 1
7 6674 1 1 33 ILE CA C -7.742 -1.744 -22.465 1.00 . A A . 33 ILE CA 1 1
7 6675 1 1 33 ILE CB C -7.164 -1.124 -21.193 1.00 . A A . 33 ILE CB 1 1
7 6676 1 1 33 ILE CD1 C -4.995 -0.981 -19.957 1.00 . A A . 33 ILE CD1 1 1
7 6677 1 1 33 ILE CG1 C -5.910 -1.896 -20.774 1.00 . A A . 33 ILE CG1 1 1
7 6678 1 1 33 ILE CG2 C -8.202 -1.191 -20.071 1.00 . A A . 33 ILE CG2 1 1
7 6679 1 1 33 ILE H H -6.571 -3.503 -22.340 1.00 . A A . 33 ILE H 1 1
7 6680 1 1 33 ILE HA H -8.809 -1.579 -22.477 1.00 . A A . 33 ILE HA 1 1
7 6681 1 1 33 ILE HB H -6.906 -0.094 -21.384 1.00 . A A . 33 ILE HB 1 1
7 6682 1 1 33 ILE HD11 H -5.579 -0.186 -19.518 1.00 . A A . 33 ILE HD11 1 1
7 6683 1 1 33 ILE HD12 H -4.240 -0.559 -20.603 1.00 . A A . 33 ILE HD12 1 1
7 6684 1 1 33 ILE HD13 H -4.520 -1.554 -19.174 1.00 . A A . 33 ILE HD13 1 1
7 6685 1 1 33 ILE HG12 H -6.195 -2.748 -20.175 1.00 . A A . 33 ILE HG12 1 1
7 6686 1 1 33 ILE HG13 H -5.384 -2.233 -21.654 1.00 . A A . 33 ILE HG13 1 1
7 6687 1 1 33 ILE HG21 H -8.933 -1.952 -20.303 1.00 . A A . 33 ILE HG21 1 1
7 6688 1 1 33 ILE HG22 H -8.694 -0.235 -19.978 1.00 . A A . 33 ILE HG22 1 1
7 6689 1 1 33 ILE HG23 H -7.710 -1.436 -19.140 1.00 . A A . 33 ILE HG23 1 1
7 6690 1 1 33 ILE N N -7.486 -3.178 -22.468 1.00 . A A . 33 ILE N 1 1
7 6691 1 1 33 ILE O O -5.900 -1.009 -23.819 1.00 . A A . 33 ILE O 1 1
7 6692 1 1 34 ASP C C -7.686 1.617 -25.643 1.00 . A A . 34 ASP C 1 1
7 6693 1 1 34 ASP CA C -7.497 0.108 -25.778 1.00 . A A . 34 ASP CA 1 1
7 6694 1 1 34 ASP CB C -8.260 -0.402 -27.002 1.00 . A A . 34 ASP CB 1 1
7 6695 1 1 34 ASP CG C -8.283 -1.928 -27.004 1.00 . A A . 34 ASP CG 1 1
7 6696 1 1 34 ASP H H -8.937 -0.641 -24.415 1.00 . A A . 34 ASP H 1 1
7 6697 1 1 34 ASP HA H -6.446 -0.103 -25.907 1.00 . A A . 34 ASP HA 1 1
7 6698 1 1 34 ASP HB2 H -9.272 -0.028 -26.975 1.00 . A A . 34 ASP HB2 1 1
7 6699 1 1 34 ASP HB3 H -7.772 -0.052 -27.900 1.00 . A A . 34 ASP HB3 1 1
7 6700 1 1 34 ASP N N -7.974 -0.566 -24.575 1.00 . A A . 34 ASP N 1 1
7 6701 1 1 34 ASP O O -8.789 2.133 -25.824 1.00 . A A . 34 ASP O 1 1
7 6702 1 1 34 ASP OD1 O -9.203 -2.486 -26.430 1.00 . A A . 34 ASP OD1 1 1
7 6703 1 1 34 ASP OD2 O -7.381 -2.514 -27.581 1.00 . A A . 34 ASP OD2 1 1
7 6704 1 1 35 LEU C C -7.097 4.460 -26.427 1.00 . A A . 35 LEU C 1 1
7 6705 1 1 35 LEU CA C -6.660 3.765 -25.138 1.00 . A A . 35 LEU CA 1 1
7 6706 1 1 35 LEU CB C -5.285 4.291 -24.712 1.00 . A A . 35 LEU CB 1 1
7 6707 1 1 35 LEU CD1 C -5.440 3.878 -22.251 1.00 . A A . 35 LEU CD1 1 1
7 6708 1 1 35 LEU CD2 C -4.161 5.846 -23.112 1.00 . A A . 35 LEU CD2 1 1
7 6709 1 1 35 LEU CG C -5.386 4.955 -23.336 1.00 . A A . 35 LEU CG 1 1
7 6710 1 1 35 LEU H H -5.755 1.848 -25.172 1.00 . A A . 35 LEU H 1 1
7 6711 1 1 35 LEU HA H -7.375 3.992 -24.363 1.00 . A A . 35 LEU HA 1 1
7 6712 1 1 35 LEU HB2 H -4.585 3.468 -24.662 1.00 . A A . 35 LEU HB2 1 1
7 6713 1 1 35 LEU HB3 H -4.935 5.015 -25.432 1.00 . A A . 35 LEU HB3 1 1
7 6714 1 1 35 LEU HD11 H -4.739 3.092 -22.490 1.00 . A A . 35 LEU HD11 1 1
7 6715 1 1 35 LEU HD12 H -6.437 3.468 -22.201 1.00 . A A . 35 LEU HD12 1 1
7 6716 1 1 35 LEU HD13 H -5.181 4.314 -21.298 1.00 . A A . 35 LEU HD13 1 1
7 6717 1 1 35 LEU HD21 H -3.268 5.311 -23.399 1.00 . A A . 35 LEU HD21 1 1
7 6718 1 1 35 LEU HD22 H -4.099 6.117 -22.068 1.00 . A A . 35 LEU HD22 1 1
7 6719 1 1 35 LEU HD23 H -4.252 6.741 -23.711 1.00 . A A . 35 LEU HD23 1 1
7 6720 1 1 35 LEU HG H -6.283 5.556 -23.292 1.00 . A A . 35 LEU HG 1 1
7 6721 1 1 35 LEU N N -6.605 2.315 -25.311 1.00 . A A . 35 LEU N 1 1
7 6722 1 1 35 LEU O O -8.012 5.282 -26.418 1.00 . A A . 35 LEU O 1 1
7 6723 1 1 36 PRO C C -8.238 4.628 -29.235 1.00 . A A . 36 PRO C 1 1
7 6724 1 1 36 PRO CA C -6.767 4.770 -28.845 1.00 . A A . 36 PRO CA 1 1
7 6725 1 1 36 PRO CB C -5.873 4.012 -29.831 1.00 . A A . 36 PRO CB 1 1
7 6726 1 1 36 PRO CD C -5.350 3.184 -27.618 1.00 . A A . 36 PRO CD 1 1
7 6727 1 1 36 PRO CG C -4.772 3.426 -29.011 1.00 . A A . 36 PRO CG 1 1
7 6728 1 1 36 PRO HA H -6.489 5.809 -28.841 1.00 . A A . 36 PRO HA 1 1
7 6729 1 1 36 PRO HB2 H -6.436 3.228 -30.319 1.00 . A A . 36 PRO HB2 1 1
7 6730 1 1 36 PRO HB3 H -5.463 4.691 -30.564 1.00 . A A . 36 PRO HB3 1 1
7 6731 1 1 36 PRO HD2 H -5.722 2.171 -27.534 1.00 . A A . 36 PRO HD2 1 1
7 6732 1 1 36 PRO HD3 H -4.609 3.382 -26.862 1.00 . A A . 36 PRO HD3 1 1
7 6733 1 1 36 PRO HG2 H -4.442 2.494 -29.448 1.00 . A A . 36 PRO HG2 1 1
7 6734 1 1 36 PRO HG3 H -3.948 4.119 -28.945 1.00 . A A . 36 PRO HG3 1 1
7 6735 1 1 36 PRO N N -6.453 4.153 -27.522 1.00 . A A . 36 PRO N 1 1
7 6736 1 1 36 PRO O O -8.779 5.466 -29.957 1.00 . A A . 36 PRO O 1 1
7 6737 1 1 37 ASN C C -11.189 3.701 -27.922 1.00 . A A . 37 ASN C 1 1
7 6738 1 1 37 ASN CA C -10.280 3.330 -29.092 1.00 . A A . 37 ASN CA 1 1
7 6739 1 1 37 ASN CB C -10.490 1.858 -29.459 1.00 . A A . 37 ASN CB 1 1
7 6740 1 1 37 ASN CG C -11.092 1.746 -30.856 1.00 . A A . 37 ASN CG 1 1
7 6741 1 1 37 ASN H H -8.398 2.922 -28.203 1.00 . A A . 37 ASN H 1 1
7 6742 1 1 37 ASN HA H -10.545 3.939 -29.943 1.00 . A A . 37 ASN HA 1 1
7 6743 1 1 37 ASN HB2 H -9.539 1.345 -29.437 1.00 . A A . 37 ASN HB2 1 1
7 6744 1 1 37 ASN HB3 H -11.159 1.402 -28.745 1.00 . A A . 37 ASN HB3 1 1
7 6745 1 1 37 ASN HD21 H -9.578 2.675 -31.744 1.00 . A A . 37 ASN HD21 1 1
7 6746 1 1 37 ASN HD22 H -10.826 2.168 -32.778 1.00 . A A . 37 ASN HD22 1 1
7 6747 1 1 37 ASN N N -8.877 3.564 -28.766 1.00 . A A . 37 ASN N 1 1
7 6748 1 1 37 ASN ND2 N -10.445 2.237 -31.878 1.00 . A A . 37 ASN ND2 1 1
7 6749 1 1 37 ASN O O -12.411 3.726 -28.062 1.00 . A A . 37 ASN O 1 1
7 6750 1 1 37 ASN OD1 O -12.181 1.195 -31.021 1.00 . A A . 37 ASN OD1 1 1
7 6751 1 1 38 LYS C C -12.439 3.292 -25.328 1.00 . A A . 38 LYS C 1 1
7 6752 1 1 38 LYS CA C -11.369 4.342 -25.592 1.00 . A A . 38 LYS CA 1 1
7 6753 1 1 38 LYS CB C -12.035 5.704 -25.794 1.00 . A A . 38 LYS CB 1 1
7 6754 1 1 38 LYS CD C -10.976 7.950 -25.511 1.00 . A A . 38 LYS CD 1 1
7 6755 1 1 38 LYS CE C -9.971 8.942 -26.097 1.00 . A A . 38 LYS CE 1 1
7 6756 1 1 38 LYS CG C -11.023 6.691 -26.379 1.00 . A A . 38 LYS CG 1 1
7 6757 1 1 38 LYS H H -9.613 3.944 -26.712 1.00 . A A . 38 LYS H 1 1
7 6758 1 1 38 LYS HA H -10.710 4.397 -24.739 1.00 . A A . 38 LYS HA 1 1
7 6759 1 1 38 LYS HB2 H -12.871 5.597 -26.471 1.00 . A A . 38 LYS HB2 1 1
7 6760 1 1 38 LYS HB3 H -12.389 6.074 -24.843 1.00 . A A . 38 LYS HB3 1 1
7 6761 1 1 38 LYS HD2 H -11.957 8.404 -25.483 1.00 . A A . 38 LYS HD2 1 1
7 6762 1 1 38 LYS HD3 H -10.675 7.686 -24.508 1.00 . A A . 38 LYS HD3 1 1
7 6763 1 1 38 LYS HE2 H -10.005 8.895 -27.175 1.00 . A A . 38 LYS HE2 1 1
7 6764 1 1 38 LYS HE3 H -10.220 9.942 -25.773 1.00 . A A . 38 LYS HE3 1 1
7 6765 1 1 38 LYS HG2 H -10.045 6.233 -26.404 1.00 . A A . 38 LYS HG2 1 1
7 6766 1 1 38 LYS HG3 H -11.321 6.959 -27.382 1.00 . A A . 38 LYS HG3 1 1
7 6767 1 1 38 LYS HZ1 H -7.982 9.426 -25.718 1.00 . A A . 38 LYS HZ1 1 1
7 6768 1 1 38 LYS HZ2 H -8.223 7.816 -26.208 1.00 . A A . 38 LYS HZ2 1 1
7 6769 1 1 38 LYS HZ3 H -8.638 8.300 -24.633 1.00 . A A . 38 LYS HZ3 1 1
7 6770 1 1 38 LYS N N -10.590 3.982 -26.771 1.00 . A A . 38 LYS N 1 1
7 6771 1 1 38 LYS NZ N -8.599 8.595 -25.629 1.00 . A A . 38 LYS NZ 1 1
7 6772 1 1 38 LYS O O -13.564 3.618 -24.947 1.00 . A A . 38 LYS O 1 1
7 6773 1 1 39 LYS C C -12.377 -0.157 -24.484 1.00 . A A . 39 LYS C 1 1
7 6774 1 1 39 LYS CA C -13.025 0.940 -25.316 1.00 . A A . 39 LYS CA 1 1
7 6775 1 1 39 LYS CB C -13.482 0.365 -26.658 1.00 . A A . 39 LYS CB 1 1
7 6776 1 1 39 LYS CD C -15.915 0.781 -27.051 1.00 . A A . 39 LYS CD 1 1
7 6777 1 1 39 LYS CE C -16.286 -0.218 -28.148 1.00 . A A . 39 LYS CE 1 1
7 6778 1 1 39 LYS CG C -14.500 1.310 -27.297 1.00 . A A . 39 LYS CG 1 1
7 6779 1 1 39 LYS H H -11.175 1.829 -25.839 1.00 . A A . 39 LYS H 1 1
7 6780 1 1 39 LYS HA H -13.887 1.319 -24.788 1.00 . A A . 39 LYS HA 1 1
7 6781 1 1 39 LYS HB2 H -12.627 0.257 -27.312 1.00 . A A . 39 LYS HB2 1 1
7 6782 1 1 39 LYS HB3 H -13.938 -0.600 -26.500 1.00 . A A . 39 LYS HB3 1 1
7 6783 1 1 39 LYS HD2 H -15.955 0.293 -26.088 1.00 . A A . 39 LYS HD2 1 1
7 6784 1 1 39 LYS HD3 H -16.614 1.605 -27.066 1.00 . A A . 39 LYS HD3 1 1
7 6785 1 1 39 LYS HE2 H -16.381 0.300 -29.090 1.00 . A A . 39 LYS HE2 1 1
7 6786 1 1 39 LYS HE3 H -15.513 -0.968 -28.227 1.00 . A A . 39 LYS HE3 1 1
7 6787 1 1 39 LYS HG2 H -14.401 2.293 -26.860 1.00 . A A . 39 LYS HG2 1 1
7 6788 1 1 39 LYS HG3 H -14.319 1.369 -28.360 1.00 . A A . 39 LYS HG3 1 1
7 6789 1 1 39 LYS HZ1 H -17.797 -1.602 -28.516 1.00 . A A . 39 LYS HZ1 1 1
7 6790 1 1 39 LYS HZ2 H -18.338 -0.159 -27.802 1.00 . A A . 39 LYS HZ2 1 1
7 6791 1 1 39 LYS HZ3 H -17.511 -1.313 -26.869 1.00 . A A . 39 LYS HZ3 1 1
7 6792 1 1 39 LYS N N -12.085 2.030 -25.535 1.00 . A A . 39 LYS N 1 1
7 6793 1 1 39 LYS NZ N -17.581 -0.872 -27.808 1.00 . A A . 39 LYS NZ 1 1
7 6794 1 1 39 LYS O O -11.151 -0.265 -24.430 1.00 . A A . 39 LYS O 1 1
7 6795 1 1 40 VAL C C -13.434 -3.349 -23.288 1.00 . A A . 40 VAL C 1 1
7 6796 1 1 40 VAL CA C -12.685 -2.049 -23.009 1.00 . A A . 40 VAL CA 1 1
7 6797 1 1 40 VAL CB C -12.824 -1.681 -21.529 1.00 . A A . 40 VAL CB 1 1
7 6798 1 1 40 VAL CG1 C -11.979 -2.633 -20.679 1.00 . A A . 40 VAL CG1 1 1
7 6799 1 1 40 VAL CG2 C -12.340 -0.244 -21.317 1.00 . A A . 40 VAL CG2 1 1
7 6800 1 1 40 VAL H H -14.170 -0.837 -23.912 1.00 . A A . 40 VAL H 1 1
7 6801 1 1 40 VAL HA H -11.640 -2.191 -23.235 1.00 . A A . 40 VAL HA 1 1
7 6802 1 1 40 VAL HB H -13.861 -1.760 -21.236 1.00 . A A . 40 VAL HB 1 1
7 6803 1 1 40 VAL HG11 H -12.625 -3.355 -20.202 1.00 . A A . 40 VAL HG11 1 1
7 6804 1 1 40 VAL HG12 H -11.450 -2.068 -19.926 1.00 . A A . 40 VAL HG12 1 1
7 6805 1 1 40 VAL HG13 H -11.268 -3.147 -21.308 1.00 . A A . 40 VAL HG13 1 1
7 6806 1 1 40 VAL HG21 H -11.409 -0.095 -21.843 1.00 . A A . 40 VAL HG21 1 1
7 6807 1 1 40 VAL HG22 H -12.191 -0.066 -20.263 1.00 . A A . 40 VAL HG22 1 1
7 6808 1 1 40 VAL HG23 H -13.081 0.445 -21.697 1.00 . A A . 40 VAL HG23 1 1
7 6809 1 1 40 VAL N N -13.202 -0.968 -23.836 1.00 . A A . 40 VAL N 1 1
7 6810 1 1 40 VAL O O -14.650 -3.425 -23.119 1.00 . A A . 40 VAL O 1 1
7 6811 1 1 41 CYS C C -12.913 -6.662 -22.901 1.00 . A A . 41 CYS C 1 1
7 6812 1 1 41 CYS CA C -13.286 -5.670 -23.996 1.00 . A A . 41 CYS CA 1 1
7 6813 1 1 41 CYS CB C -12.788 -6.181 -25.347 1.00 . A A . 41 CYS CB 1 1
7 6814 1 1 41 CYS H H -11.727 -4.250 -23.815 1.00 . A A . 41 CYS H 1 1
7 6815 1 1 41 CYS HA H -14.360 -5.568 -24.031 1.00 . A A . 41 CYS HA 1 1
7 6816 1 1 41 CYS HB2 H -11.808 -5.777 -25.545 1.00 . A A . 41 CYS HB2 1 1
7 6817 1 1 41 CYS HB3 H -12.736 -7.259 -25.328 1.00 . A A . 41 CYS HB3 1 1
7 6818 1 1 41 CYS HG H -14.668 -6.270 -26.662 1.00 . A A . 41 CYS HG 1 1
7 6819 1 1 41 CYS N N -12.693 -4.370 -23.705 1.00 . A A . 41 CYS N 1 1
7 6820 1 1 41 CYS O O -11.740 -6.986 -22.721 1.00 . A A . 41 CYS O 1 1
7 6821 1 1 41 CYS SG S -13.932 -5.655 -26.648 1.00 . A A . 41 CYS SG 1 1
7 6822 1 1 42 ILE C C -14.507 -9.318 -21.178 1.00 . A A . 42 ILE C 1 1
7 6823 1 1 42 ILE CA C -13.657 -8.057 -21.067 1.00 . A A . 42 ILE CA 1 1
7 6824 1 1 42 ILE CB C -13.936 -7.371 -19.725 1.00 . A A . 42 ILE CB 1 1
7 6825 1 1 42 ILE CD1 C -14.594 -7.751 -17.336 1.00 . A A . 42 ILE CD1 1 1
7 6826 1 1 42 ILE CG1 C -14.527 -8.379 -18.730 1.00 . A A . 42 ILE CG1 1 1
7 6827 1 1 42 ILE CG2 C -14.930 -6.228 -19.932 1.00 . A A . 42 ILE CG2 1 1
7 6828 1 1 42 ILE H H -14.827 -6.819 -22.331 1.00 . A A . 42 ILE H 1 1
7 6829 1 1 42 ILE HA H -12.616 -8.340 -21.093 1.00 . A A . 42 ILE HA 1 1
7 6830 1 1 42 ILE HB H -13.016 -6.975 -19.332 1.00 . A A . 42 ILE HB 1 1
7 6831 1 1 42 ILE HD11 H -14.968 -6.742 -17.412 1.00 . A A . 42 ILE HD11 1 1
7 6832 1 1 42 ILE HD12 H -13.606 -7.738 -16.900 1.00 . A A . 42 ILE HD12 1 1
7 6833 1 1 42 ILE HD13 H -15.255 -8.335 -16.711 1.00 . A A . 42 ILE HD13 1 1
7 6834 1 1 42 ILE HG12 H -15.523 -8.653 -19.048 1.00 . A A . 42 ILE HG12 1 1
7 6835 1 1 42 ILE HG13 H -13.905 -9.259 -18.698 1.00 . A A . 42 ILE HG13 1 1
7 6836 1 1 42 ILE HG21 H -14.465 -5.447 -20.516 1.00 . A A . 42 ILE HG21 1 1
7 6837 1 1 42 ILE HG22 H -15.226 -5.833 -18.972 1.00 . A A . 42 ILE HG22 1 1
7 6838 1 1 42 ILE HG23 H -15.801 -6.599 -20.454 1.00 . A A . 42 ILE HG23 1 1
7 6839 1 1 42 ILE N N -13.912 -7.124 -22.158 1.00 . A A . 42 ILE N 1 1
7 6840 1 1 42 ILE O O -15.710 -9.257 -21.432 1.00 . A A . 42 ILE O 1 1
7 6841 1 1 43 GLU C C -14.658 -12.243 -19.521 1.00 . A A . 43 GLU C 1 1
7 6842 1 1 43 GLU CA C -14.556 -11.733 -20.952 1.00 . A A . 43 GLU CA 1 1
7 6843 1 1 43 GLU CB C -13.777 -12.736 -21.804 1.00 . A A . 43 GLU CB 1 1
7 6844 1 1 43 GLU CD C -11.636 -13.111 -23.041 1.00 . A A . 43 GLU CD 1 1
7 6845 1 1 43 GLU CG C -12.453 -12.109 -22.231 1.00 . A A . 43 GLU CG 1 1
7 6846 1 1 43 GLU H H -12.916 -10.428 -20.704 1.00 . A A . 43 GLU H 1 1
7 6847 1 1 43 GLU HA H -15.547 -11.605 -21.361 1.00 . A A . 43 GLU HA 1 1
7 6848 1 1 43 GLU HB2 H -13.587 -13.630 -21.228 1.00 . A A . 43 GLU HB2 1 1
7 6849 1 1 43 GLU HB3 H -14.352 -12.988 -22.679 1.00 . A A . 43 GLU HB3 1 1
7 6850 1 1 43 GLU HG2 H -12.651 -11.235 -22.834 1.00 . A A . 43 GLU HG2 1 1
7 6851 1 1 43 GLU HG3 H -11.897 -11.820 -21.354 1.00 . A A . 43 GLU HG3 1 1
7 6852 1 1 43 GLU N N -13.867 -10.455 -20.934 1.00 . A A . 43 GLU N 1 1
7 6853 1 1 43 GLU O O -13.645 -12.503 -18.873 1.00 . A A . 43 GLU O 1 1
7 6854 1 1 43 GLU OE1 O -11.467 -14.224 -22.570 1.00 . A A . 43 GLU OE1 1 1
7 6855 1 1 43 GLU OE2 O -11.192 -12.752 -24.119 1.00 . A A . 43 GLU OE2 1 1
7 6856 1 1 44 SER C C -17.109 -13.925 -17.567 1.00 . A A . 44 SER C 1 1
7 6857 1 1 44 SER CA C -16.078 -12.809 -17.649 1.00 . A A . 44 SER CA 1 1
7 6858 1 1 44 SER CB C -16.537 -11.635 -16.783 1.00 . A A . 44 SER CB 1 1
7 6859 1 1 44 SER H H -16.650 -12.118 -19.574 1.00 . A A . 44 SER H 1 1
7 6860 1 1 44 SER HA H -15.139 -13.173 -17.263 1.00 . A A . 44 SER HA 1 1
7 6861 1 1 44 SER HB2 H -16.131 -10.717 -17.172 1.00 . A A . 44 SER HB2 1 1
7 6862 1 1 44 SER HB3 H -17.618 -11.582 -16.795 1.00 . A A . 44 SER HB3 1 1
7 6863 1 1 44 SER HG H -16.562 -12.558 -15.070 1.00 . A A . 44 SER HG 1 1
7 6864 1 1 44 SER N N -15.879 -12.358 -19.022 1.00 . A A . 44 SER N 1 1
7 6865 1 1 44 SER O O -17.874 -14.157 -18.504 1.00 . A A . 44 SER O 1 1
7 6866 1 1 44 SER OG O -16.075 -11.825 -15.453 1.00 . A A . 44 SER OG 1 1
7 6867 1 1 45 GLU C C -19.456 -15.154 -15.953 1.00 . A A . 45 GLU C 1 1
7 6868 1 1 45 GLU CA C -18.052 -15.697 -16.199 1.00 . A A . 45 GLU CA 1 1
7 6869 1 1 45 GLU CB C -17.594 -16.501 -14.984 1.00 . A A . 45 GLU CB 1 1
7 6870 1 1 45 GLU CD C -15.680 -17.916 -14.207 1.00 . A A . 45 GLU CD 1 1
7 6871 1 1 45 GLU CG C -16.079 -16.713 -15.055 1.00 . A A . 45 GLU CG 1 1
7 6872 1 1 45 GLU H H -16.486 -14.369 -15.720 1.00 . A A . 45 GLU H 1 1
7 6873 1 1 45 GLU HA H -18.065 -16.342 -17.063 1.00 . A A . 45 GLU HA 1 1
7 6874 1 1 45 GLU HB2 H -17.842 -15.961 -14.082 1.00 . A A . 45 GLU HB2 1 1
7 6875 1 1 45 GLU HB3 H -18.089 -17.457 -14.978 1.00 . A A . 45 GLU HB3 1 1
7 6876 1 1 45 GLU HG2 H -15.790 -16.886 -16.082 1.00 . A A . 45 GLU HG2 1 1
7 6877 1 1 45 GLU HG3 H -15.577 -15.832 -14.685 1.00 . A A . 45 GLU HG3 1 1
7 6878 1 1 45 GLU N N -17.120 -14.608 -16.427 1.00 . A A . 45 GLU N 1 1
7 6879 1 1 45 GLU O O -20.448 -15.765 -16.353 1.00 . A A . 45 GLU O 1 1
7 6880 1 1 45 GLU OE1 O -16.566 -18.639 -13.784 1.00 . A A . 45 GLU OE1 1 1
7 6881 1 1 45 GLU OE2 O -14.492 -18.096 -13.993 1.00 . A A . 45 GLU OE2 1 1
7 6882 1 1 46 HIS C C -21.234 -12.458 -16.140 1.00 . A A . 46 HIS C 1 1
7 6883 1 1 46 HIS CA C -20.816 -13.379 -15.002 1.00 . A A . 46 HIS CA 1 1
7 6884 1 1 46 HIS CB C -20.727 -12.583 -13.699 1.00 . A A . 46 HIS CB 1 1
7 6885 1 1 46 HIS CD2 C -18.764 -12.731 -11.957 1.00 . A A . 46 HIS CD2 1 1
7 6886 1 1 46 HIS CE1 C -18.709 -14.885 -11.729 1.00 . A A . 46 HIS CE1 1 1
7 6887 1 1 46 HIS CG C -19.741 -13.242 -12.775 1.00 . A A . 46 HIS CG 1 1
7 6888 1 1 46 HIS H H -18.704 -13.558 -15.003 1.00 . A A . 46 HIS H 1 1
7 6889 1 1 46 HIS HA H -21.559 -14.150 -14.888 1.00 . A A . 46 HIS HA 1 1
7 6890 1 1 46 HIS HB2 H -20.402 -11.575 -13.914 1.00 . A A . 46 HIS HB2 1 1
7 6891 1 1 46 HIS HB3 H -21.698 -12.555 -13.226 1.00 . A A . 46 HIS HB3 1 1
7 6892 1 1 46 HIS HD1 H -20.257 -15.276 -13.061 1.00 . A A . 46 HIS HD1 1 1
7 6893 1 1 46 HIS HD2 H -18.535 -11.681 -11.841 1.00 . A A . 46 HIS HD2 1 1
7 6894 1 1 46 HIS HE1 H -18.438 -15.878 -11.406 1.00 . A A . 46 HIS HE1 1 1
7 6895 1 1 46 HIS N N -19.530 -14.000 -15.295 1.00 . A A . 46 HIS N 1 1
7 6896 1 1 46 HIS ND1 N -19.687 -14.618 -12.614 1.00 . A A . 46 HIS ND1 1 1
7 6897 1 1 46 HIS NE2 N -18.113 -13.770 -11.297 1.00 . A A . 46 HIS NE2 1 1
7 6898 1 1 46 HIS O O -22.318 -12.602 -16.705 1.00 . A A . 46 HIS O 1 1
7 6899 1 1 47 SER C C -21.905 -9.767 -17.244 1.00 . A A . 47 SER C 1 1
7 6900 1 1 47 SER CA C -20.648 -10.573 -17.550 1.00 . A A . 47 SER CA 1 1
7 6901 1 1 47 SER CB C -20.838 -11.330 -18.864 1.00 . A A . 47 SER CB 1 1
7 6902 1 1 47 SER H H -19.516 -11.449 -15.987 1.00 . A A . 47 SER H 1 1
7 6903 1 1 47 SER HA H -19.814 -9.897 -17.655 1.00 . A A . 47 SER HA 1 1
7 6904 1 1 47 SER HB2 H -21.890 -11.419 -19.081 1.00 . A A . 47 SER HB2 1 1
7 6905 1 1 47 SER HB3 H -20.353 -10.788 -19.664 1.00 . A A . 47 SER HB3 1 1
7 6906 1 1 47 SER HG H -20.267 -13.033 -19.611 1.00 . A A . 47 SER HG 1 1
7 6907 1 1 47 SER N N -20.364 -11.513 -16.472 1.00 . A A . 47 SER N 1 1
7 6908 1 1 47 SER O O -22.991 -10.327 -17.092 1.00 . A A . 47 SER O 1 1
7 6909 1 1 47 SER OG O -20.272 -12.628 -18.741 1.00 . A A . 47 SER OG 1 1
7 6910 1 1 48 MET C C -23.020 -7.353 -15.369 1.00 . A A . 48 MET C 1 1
7 6911 1 1 48 MET CA C -22.883 -7.576 -16.871 1.00 . A A . 48 MET CA 1 1
7 6912 1 1 48 MET CB C -24.171 -8.196 -17.420 1.00 . A A . 48 MET CB 1 1
7 6913 1 1 48 MET CE C -26.284 -5.336 -19.490 1.00 . A A . 48 MET CE 1 1
7 6914 1 1 48 MET CG C -25.176 -7.089 -17.738 1.00 . A A . 48 MET CG 1 1
7 6915 1 1 48 MET H H -20.863 -8.060 -17.288 1.00 . A A . 48 MET H 1 1
7 6916 1 1 48 MET HA H -22.721 -6.624 -17.354 1.00 . A A . 48 MET HA 1 1
7 6917 1 1 48 MET HB2 H -23.947 -8.750 -18.321 1.00 . A A . 48 MET HB2 1 1
7 6918 1 1 48 MET HB3 H -24.593 -8.862 -16.683 1.00 . A A . 48 MET HB3 1 1
7 6919 1 1 48 MET HE1 H -27.153 -5.838 -19.086 1.00 . A A . 48 MET HE1 1 1
7 6920 1 1 48 MET HE2 H -26.470 -5.071 -20.518 1.00 . A A . 48 MET HE2 1 1
7 6921 1 1 48 MET HE3 H -26.081 -4.440 -18.920 1.00 . A A . 48 MET HE3 1 1
7 6922 1 1 48 MET HG2 H -26.178 -7.490 -17.695 1.00 . A A . 48 MET HG2 1 1
7 6923 1 1 48 MET HG3 H -25.075 -6.293 -17.016 1.00 . A A . 48 MET HG3 1 1
7 6924 1 1 48 MET N N -21.752 -8.450 -17.157 1.00 . A A . 48 MET N 1 1
7 6925 1 1 48 MET O O -24.021 -7.736 -14.761 1.00 . A A . 48 MET O 1 1
7 6926 1 1 48 MET SD S -24.854 -6.443 -19.399 1.00 . A A . 48 MET SD 1 1
7 6927 1 1 49 ASP C C -20.651 -5.962 -12.887 1.00 . A A . 49 ASP C 1 1
7 6928 1 1 49 ASP CA C -22.017 -6.466 -13.343 1.00 . A A . 49 ASP CA 1 1
7 6929 1 1 49 ASP CB C -22.372 -7.746 -12.579 1.00 . A A . 49 ASP CB 1 1
7 6930 1 1 49 ASP CG C -23.706 -7.576 -11.860 1.00 . A A . 49 ASP CG 1 1
7 6931 1 1 49 ASP H H -21.234 -6.454 -15.311 1.00 . A A . 49 ASP H 1 1
7 6932 1 1 49 ASP HA H -22.760 -5.712 -13.129 1.00 . A A . 49 ASP HA 1 1
7 6933 1 1 49 ASP HB2 H -22.443 -8.568 -13.276 1.00 . A A . 49 ASP HB2 1 1
7 6934 1 1 49 ASP HB3 H -21.600 -7.957 -11.853 1.00 . A A . 49 ASP HB3 1 1
7 6935 1 1 49 ASP N N -22.006 -6.734 -14.776 1.00 . A A . 49 ASP N 1 1
7 6936 1 1 49 ASP O O -20.552 -5.026 -12.094 1.00 . A A . 49 ASP O 1 1
7 6937 1 1 49 ASP OD1 O -24.001 -6.465 -11.451 1.00 . A A . 49 ASP OD1 1 1
7 6938 1 1 49 ASP OD2 O -24.414 -8.561 -11.729 1.00 . A A . 49 ASP OD2 1 1
7 6939 1 1 50 THR C C -17.781 -4.988 -13.806 1.00 . A A . 50 THR C 1 1
7 6940 1 1 50 THR CA C -18.238 -6.228 -13.036 1.00 . A A . 50 THR CA 1 1
7 6941 1 1 50 THR CB C -17.291 -7.395 -13.335 1.00 . A A . 50 THR CB 1 1
7 6942 1 1 50 THR CG2 C -17.718 -8.096 -14.629 1.00 . A A . 50 THR CG2 1 1
7 6943 1 1 50 THR H H -19.749 -7.341 -14.016 1.00 . A A . 50 THR H 1 1
7 6944 1 1 50 THR HA H -18.201 -6.014 -11.979 1.00 . A A . 50 THR HA 1 1
7 6945 1 1 50 THR HB H -17.323 -8.103 -12.520 1.00 . A A . 50 THR HB 1 1
7 6946 1 1 50 THR HG1 H -15.683 -7.093 -14.379 1.00 . A A . 50 THR HG1 1 1
7 6947 1 1 50 THR HG21 H -17.988 -7.356 -15.368 1.00 . A A . 50 THR HG21 1 1
7 6948 1 1 50 THR HG22 H -18.566 -8.735 -14.432 1.00 . A A . 50 THR HG22 1 1
7 6949 1 1 50 THR HG23 H -16.898 -8.695 -15.002 1.00 . A A . 50 THR HG23 1 1
7 6950 1 1 50 THR N N -19.602 -6.600 -13.393 1.00 . A A . 50 THR N 1 1
7 6951 1 1 50 THR O O -17.028 -4.165 -13.286 1.00 . A A . 50 THR O 1 1
7 6952 1 1 50 THR OG1 O -15.968 -6.903 -13.482 1.00 . A A . 50 THR OG1 1 1
7 6953 1 1 51 LEU C C -18.370 -2.414 -15.382 1.00 . A A . 51 LEU C 1 1
7 6954 1 1 51 LEU CA C -17.844 -3.753 -15.906 1.00 . A A . 51 LEU CA 1 1
7 6955 1 1 51 LEU CB C -18.381 -3.985 -17.319 1.00 . A A . 51 LEU CB 1 1
7 6956 1 1 51 LEU CD1 C -19.768 -6.073 -17.266 1.00 . A A . 51 LEU CD1 1 1
7 6957 1 1 51 LEU CD2 C -18.113 -5.719 -19.100 1.00 . A A . 51 LEU CD2 1 1
7 6958 1 1 51 LEU CG C -18.397 -5.488 -17.615 1.00 . A A . 51 LEU CG 1 1
7 6959 1 1 51 LEU H H -18.809 -5.574 -15.414 1.00 . A A . 51 LEU H 1 1
7 6960 1 1 51 LEU HA H -16.768 -3.705 -15.955 1.00 . A A . 51 LEU HA 1 1
7 6961 1 1 51 LEU HB2 H -19.382 -3.587 -17.395 1.00 . A A . 51 LEU HB2 1 1
7 6962 1 1 51 LEU HB3 H -17.741 -3.487 -18.032 1.00 . A A . 51 LEU HB3 1 1
7 6963 1 1 51 LEU HD11 H -19.638 -7.026 -16.776 1.00 . A A . 51 LEU HD11 1 1
7 6964 1 1 51 LEU HD12 H -20.340 -6.210 -18.171 1.00 . A A . 51 LEU HD12 1 1
7 6965 1 1 51 LEU HD13 H -20.294 -5.399 -16.608 1.00 . A A . 51 LEU HD13 1 1
7 6966 1 1 51 LEU HD21 H -17.253 -5.141 -19.396 1.00 . A A . 51 LEU HD21 1 1
7 6967 1 1 51 LEU HD22 H -18.969 -5.413 -19.680 1.00 . A A . 51 LEU HD22 1 1
7 6968 1 1 51 LEU HD23 H -17.920 -6.768 -19.270 1.00 . A A . 51 LEU HD23 1 1
7 6969 1 1 51 LEU HG H -17.637 -5.976 -17.023 1.00 . A A . 51 LEU HG 1 1
7 6970 1 1 51 LEU N N -18.225 -4.876 -15.052 1.00 . A A . 51 LEU N 1 1
7 6971 1 1 51 LEU O O -17.614 -1.451 -15.252 1.00 . A A . 51 LEU O 1 1
7 6972 1 1 52 LEU C C -19.666 -0.609 -13.344 1.00 . A A . 52 LEU C 1 1
7 6973 1 1 52 LEU CA C -20.290 -1.112 -14.646 1.00 . A A . 52 LEU CA 1 1
7 6974 1 1 52 LEU CB C -21.791 -1.325 -14.436 1.00 . A A . 52 LEU CB 1 1
7 6975 1 1 52 LEU CD1 C -23.317 -2.786 -13.102 1.00 . A A . 52 LEU CD1 1 1
7 6976 1 1 52 LEU CD2 C -22.245 -3.683 -15.175 1.00 . A A . 52 LEU CD2 1 1
7 6977 1 1 52 LEU CG C -22.054 -2.759 -13.966 1.00 . A A . 52 LEU CG 1 1
7 6978 1 1 52 LEU H H -20.227 -3.139 -15.261 1.00 . A A . 52 LEU H 1 1
7 6979 1 1 52 LEU HA H -20.159 -0.354 -15.404 1.00 . A A . 52 LEU HA 1 1
7 6980 1 1 52 LEU HB2 H -22.145 -0.633 -13.686 1.00 . A A . 52 LEU HB2 1 1
7 6981 1 1 52 LEU HB3 H -22.316 -1.145 -15.362 1.00 . A A . 52 LEU HB3 1 1
7 6982 1 1 52 LEU HD11 H -23.915 -1.910 -13.312 1.00 . A A . 52 LEU HD11 1 1
7 6983 1 1 52 LEU HD12 H -23.040 -2.792 -12.058 1.00 . A A . 52 LEU HD12 1 1
7 6984 1 1 52 LEU HD13 H -23.888 -3.674 -13.328 1.00 . A A . 52 LEU HD13 1 1
7 6985 1 1 52 LEU HD21 H -21.601 -4.542 -15.073 1.00 . A A . 52 LEU HD21 1 1
7 6986 1 1 52 LEU HD22 H -21.999 -3.154 -16.084 1.00 . A A . 52 LEU HD22 1 1
7 6987 1 1 52 LEU HD23 H -23.274 -4.009 -15.218 1.00 . A A . 52 LEU HD23 1 1
7 6988 1 1 52 LEU HG H -21.214 -3.103 -13.380 1.00 . A A . 52 LEU HG 1 1
7 6989 1 1 52 LEU N N -19.670 -2.349 -15.116 1.00 . A A . 52 LEU N 1 1
7 6990 1 1 52 LEU O O -19.329 0.569 -13.228 1.00 . A A . 52 LEU O 1 1
7 6991 1 1 53 ALA C C -17.588 -0.496 -11.210 1.00 . A A . 53 ALA C 1 1
7 6992 1 1 53 ALA CA C -18.984 -1.101 -11.068 1.00 . A A . 53 ALA CA 1 1
7 6993 1 1 53 ALA CB C -18.915 -2.322 -10.151 1.00 . A A . 53 ALA CB 1 1
7 6994 1 1 53 ALA H H -19.841 -2.413 -12.497 1.00 . A A . 53 ALA H 1 1
7 6995 1 1 53 ALA HA H -19.635 -0.369 -10.616 1.00 . A A . 53 ALA HA 1 1
7 6996 1 1 53 ALA HB1 H -17.893 -2.663 -10.080 1.00 . A A . 53 ALA HB1 1 1
7 6997 1 1 53 ALA HB2 H -19.530 -3.112 -10.558 1.00 . A A . 53 ALA HB2 1 1
7 6998 1 1 53 ALA HB3 H -19.275 -2.056 -9.168 1.00 . A A . 53 ALA HB3 1 1
7 6999 1 1 53 ALA N N -19.539 -1.491 -12.360 1.00 . A A . 53 ALA N 1 1
7 7000 1 1 53 ALA O O -17.298 0.552 -10.634 1.00 . A A . 53 ALA O 1 1
7 7001 1 1 54 THR C C -15.331 0.597 -12.998 1.00 . A A . 54 THR C 1 1
7 7002 1 1 54 THR CA C -15.363 -0.677 -12.156 1.00 . A A . 54 THR CA 1 1
7 7003 1 1 54 THR CB C -14.517 -1.757 -12.830 1.00 . A A . 54 THR CB 1 1
7 7004 1 1 54 THR CG2 C -13.207 -1.145 -13.328 1.00 . A A . 54 THR CG2 1 1
7 7005 1 1 54 THR H H -17.005 -1.997 -12.395 1.00 . A A . 54 THR H 1 1
7 7006 1 1 54 THR HA H -14.935 -0.461 -11.190 1.00 . A A . 54 THR HA 1 1
7 7007 1 1 54 THR HB H -15.058 -2.172 -13.666 1.00 . A A . 54 THR HB 1 1
7 7008 1 1 54 THR HG1 H -14.818 -3.522 -12.072 1.00 . A A . 54 THR HG1 1 1
7 7009 1 1 54 THR HG21 H -13.278 -0.957 -14.390 1.00 . A A . 54 THR HG21 1 1
7 7010 1 1 54 THR HG22 H -12.394 -1.828 -13.137 1.00 . A A . 54 THR HG22 1 1
7 7011 1 1 54 THR HG23 H -13.025 -0.215 -12.810 1.00 . A A . 54 THR HG23 1 1
7 7012 1 1 54 THR N N -16.725 -1.161 -11.966 1.00 . A A . 54 THR N 1 1
7 7013 1 1 54 THR O O -14.687 1.576 -12.634 1.00 . A A . 54 THR O 1 1
7 7014 1 1 54 THR OG1 O -14.234 -2.782 -11.889 1.00 . A A . 54 THR OG1 1 1
7 7015 1 1 55 LEU C C -16.692 2.935 -14.354 1.00 . A A . 55 LEU C 1 1
7 7016 1 1 55 LEU CA C -16.039 1.726 -15.024 1.00 . A A . 55 LEU CA 1 1
7 7017 1 1 55 LEU CB C -16.801 1.373 -16.304 1.00 . A A . 55 LEU CB 1 1
7 7018 1 1 55 LEU CD1 C -14.790 -0.057 -16.765 1.00 . A A . 55 LEU CD1 1 1
7 7019 1 1 55 LEU CD2 C -16.592 0.151 -18.475 1.00 . A A . 55 LEU CD2 1 1
7 7020 1 1 55 LEU CG C -15.820 0.892 -17.381 1.00 . A A . 55 LEU CG 1 1
7 7021 1 1 55 LEU H H -16.501 -0.242 -14.383 1.00 . A A . 55 LEU H 1 1
7 7022 1 1 55 LEU HA H -15.025 1.983 -15.287 1.00 . A A . 55 LEU HA 1 1
7 7023 1 1 55 LEU HB2 H -17.515 0.591 -16.092 1.00 . A A . 55 LEU HB2 1 1
7 7024 1 1 55 LEU HB3 H -17.323 2.248 -16.662 1.00 . A A . 55 LEU HB3 1 1
7 7025 1 1 55 LEU HD11 H -14.502 -0.797 -17.497 1.00 . A A . 55 LEU HD11 1 1
7 7026 1 1 55 LEU HD12 H -15.221 -0.551 -15.907 1.00 . A A . 55 LEU HD12 1 1
7 7027 1 1 55 LEU HD13 H -13.919 0.503 -16.459 1.00 . A A . 55 LEU HD13 1 1
7 7028 1 1 55 LEU HD21 H -16.734 -0.878 -18.180 1.00 . A A . 55 LEU HD21 1 1
7 7029 1 1 55 LEU HD22 H -16.030 0.185 -19.397 1.00 . A A . 55 LEU HD22 1 1
7 7030 1 1 55 LEU HD23 H -17.553 0.619 -18.621 1.00 . A A . 55 LEU HD23 1 1
7 7031 1 1 55 LEU HG H -15.312 1.743 -17.811 1.00 . A A . 55 LEU HG 1 1
7 7032 1 1 55 LEU N N -16.015 0.571 -14.133 1.00 . A A . 55 LEU N 1 1
7 7033 1 1 55 LEU O O -16.278 4.074 -14.575 1.00 . A A . 55 LEU O 1 1
7 7034 1 1 56 LYS C C -17.578 4.389 -11.757 1.00 . A A . 56 LYS C 1 1
7 7035 1 1 56 LYS CA C -18.426 3.773 -12.869 1.00 . A A . 56 LYS CA 1 1
7 7036 1 1 56 LYS CB C -19.735 3.249 -12.274 1.00 . A A . 56 LYS CB 1 1
7 7037 1 1 56 LYS CD C -21.899 2.162 -12.887 1.00 . A A . 56 LYS CD 1 1
7 7038 1 1 56 LYS CE C -22.605 2.846 -11.715 1.00 . A A . 56 LYS CE 1 1
7 7039 1 1 56 LYS CG C -20.762 3.054 -13.390 1.00 . A A . 56 LYS CG 1 1
7 7040 1 1 56 LYS H H -18.015 1.763 -13.414 1.00 . A A . 56 LYS H 1 1
7 7041 1 1 56 LYS HA H -18.661 4.538 -13.592 1.00 . A A . 56 LYS HA 1 1
7 7042 1 1 56 LYS HB2 H -19.554 2.305 -11.781 1.00 . A A . 56 LYS HB2 1 1
7 7043 1 1 56 LYS HB3 H -20.115 3.963 -11.558 1.00 . A A . 56 LYS HB3 1 1
7 7044 1 1 56 LYS HD2 H -22.606 1.996 -13.687 1.00 . A A . 56 LYS HD2 1 1
7 7045 1 1 56 LYS HD3 H -21.496 1.215 -12.559 1.00 . A A . 56 LYS HD3 1 1
7 7046 1 1 56 LYS HE2 H -22.354 3.897 -11.708 1.00 . A A . 56 LYS HE2 1 1
7 7047 1 1 56 LYS HE3 H -23.673 2.732 -11.822 1.00 . A A . 56 LYS HE3 1 1
7 7048 1 1 56 LYS HG2 H -21.161 4.015 -13.683 1.00 . A A . 56 LYS HG2 1 1
7 7049 1 1 56 LYS HG3 H -20.288 2.586 -14.239 1.00 . A A . 56 LYS HG3 1 1
7 7050 1 1 56 LYS HZ1 H -22.153 1.188 -10.540 1.00 . A A . 56 LYS HZ1 1 1
7 7051 1 1 56 LYS HZ2 H -22.822 2.489 -9.675 1.00 . A A . 56 LYS HZ2 1 1
7 7052 1 1 56 LYS HZ3 H -21.207 2.553 -10.201 1.00 . A A . 56 LYS HZ3 1 1
7 7053 1 1 56 LYS N N -17.719 2.687 -13.548 1.00 . A A . 56 LYS N 1 1
7 7054 1 1 56 LYS NZ N -22.163 2.222 -10.437 1.00 . A A . 56 LYS NZ 1 1
7 7055 1 1 56 LYS O O -17.792 5.538 -11.372 1.00 . A A . 56 LYS O 1 1
7 7056 1 1 57 LYS C C -15.339 5.558 -10.419 1.00 . A A . 57 LYS C 1 1
7 7057 1 1 57 LYS CA C -15.770 4.115 -10.158 1.00 . A A . 57 LYS CA 1 1
7 7058 1 1 57 LYS CB C -14.534 3.223 -10.011 1.00 . A A . 57 LYS CB 1 1
7 7059 1 1 57 LYS CD C -13.801 4.046 -7.764 1.00 . A A . 57 LYS CD 1 1
7 7060 1 1 57 LYS CE C -12.354 3.781 -7.344 1.00 . A A . 57 LYS CE 1 1
7 7061 1 1 57 LYS CG C -14.337 2.842 -8.541 1.00 . A A . 57 LYS CG 1 1
7 7062 1 1 57 LYS H H -16.502 2.711 -11.571 1.00 . A A . 57 LYS H 1 1
7 7063 1 1 57 LYS HA H -16.329 4.086 -9.234 1.00 . A A . 57 LYS HA 1 1
7 7064 1 1 57 LYS HB2 H -14.668 2.328 -10.597 1.00 . A A . 57 LYS HB2 1 1
7 7065 1 1 57 LYS HB3 H -13.662 3.756 -10.362 1.00 . A A . 57 LYS HB3 1 1
7 7066 1 1 57 LYS HD2 H -13.840 4.926 -8.390 1.00 . A A . 57 LYS HD2 1 1
7 7067 1 1 57 LYS HD3 H -14.406 4.204 -6.884 1.00 . A A . 57 LYS HD3 1 1
7 7068 1 1 57 LYS HE2 H -12.286 2.809 -6.878 1.00 . A A . 57 LYS HE2 1 1
7 7069 1 1 57 LYS HE3 H -11.715 3.809 -8.214 1.00 . A A . 57 LYS HE3 1 1
7 7070 1 1 57 LYS HG2 H -15.281 2.529 -8.120 1.00 . A A . 57 LYS HG2 1 1
7 7071 1 1 57 LYS HG3 H -13.628 2.029 -8.474 1.00 . A A . 57 LYS HG3 1 1
7 7072 1 1 57 LYS HZ1 H -12.060 4.481 -5.403 1.00 . A A . 57 LYS HZ1 1 1
7 7073 1 1 57 LYS HZ2 H -12.477 5.691 -6.522 1.00 . A A . 57 LYS HZ2 1 1
7 7074 1 1 57 LYS HZ3 H -10.910 5.036 -6.519 1.00 . A A . 57 LYS HZ3 1 1
7 7075 1 1 57 LYS N N -16.626 3.622 -11.235 1.00 . A A . 57 LYS N 1 1
7 7076 1 1 57 LYS NZ N -11.918 4.826 -6.374 1.00 . A A . 57 LYS NZ 1 1
7 7077 1 1 57 LYS O O -15.408 6.403 -9.525 1.00 . A A . 57 LYS O 1 1
7 7078 1 1 58 THR C C -15.634 8.058 -12.397 1.00 . A A . 58 THR C 1 1
7 7079 1 1 58 THR CA C -14.449 7.185 -11.988 1.00 . A A . 58 THR CA 1 1
7 7080 1 1 58 THR CB C -13.438 7.121 -13.135 1.00 . A A . 58 THR CB 1 1
7 7081 1 1 58 THR CG2 C -12.166 7.871 -12.739 1.00 . A A . 58 THR CG2 1 1
7 7082 1 1 58 THR H H -14.848 5.129 -12.316 1.00 . A A . 58 THR H 1 1
7 7083 1 1 58 THR HA H -13.972 7.627 -11.127 1.00 . A A . 58 THR HA 1 1
7 7084 1 1 58 THR HB H -13.862 7.580 -14.016 1.00 . A A . 58 THR HB 1 1
7 7085 1 1 58 THR HG1 H -13.051 5.664 -14.364 1.00 . A A . 58 THR HG1 1 1
7 7086 1 1 58 THR HG21 H -11.409 7.722 -13.494 1.00 . A A . 58 THR HG21 1 1
7 7087 1 1 58 THR HG22 H -11.807 7.495 -11.794 1.00 . A A . 58 THR HG22 1 1
7 7088 1 1 58 THR HG23 H -12.381 8.925 -12.650 1.00 . A A . 58 THR HG23 1 1
7 7089 1 1 58 THR N N -14.891 5.838 -11.640 1.00 . A A . 58 THR N 1 1
7 7090 1 1 58 THR O O -15.486 9.264 -12.599 1.00 . A A . 58 THR O 1 1
7 7091 1 1 58 THR OG1 O -13.125 5.763 -13.412 1.00 . A A . 58 THR OG1 1 1
7 7092 1 1 59 GLY C C -18.146 8.279 -14.410 1.00 . A A . 59 GLY C 1 1
7 7093 1 1 59 GLY CA C -18.007 8.189 -12.893 1.00 . A A . 59 GLY CA 1 1
7 7094 1 1 59 GLY H H -16.873 6.485 -12.338 1.00 . A A . 59 GLY H 1 1
7 7095 1 1 59 GLY HA2 H -18.875 7.691 -12.486 1.00 . A A . 59 GLY HA2 1 1
7 7096 1 1 59 GLY HA3 H -17.949 9.188 -12.486 1.00 . A A . 59 GLY HA3 1 1
7 7097 1 1 59 GLY N N -16.809 7.447 -12.514 1.00 . A A . 59 GLY N 1 1
7 7098 1 1 59 GLY O O -18.904 9.102 -14.923 1.00 . A A . 59 GLY O 1 1
7 7099 1 1 60 ALA C C -18.745 6.769 -17.074 1.00 . A A . 60 ALA C 1 1
7 7100 1 1 60 ALA CA C -17.463 7.435 -16.581 1.00 . A A . 60 ALA CA 1 1
7 7101 1 1 60 ALA CB C -16.250 6.695 -17.150 1.00 . A A . 60 ALA CB 1 1
7 7102 1 1 60 ALA H H -16.821 6.800 -14.661 1.00 . A A . 60 ALA H 1 1
7 7103 1 1 60 ALA HA H -17.442 8.456 -16.930 1.00 . A A . 60 ALA HA 1 1
7 7104 1 1 60 ALA HB1 H -15.929 5.938 -16.450 1.00 . A A . 60 ALA HB1 1 1
7 7105 1 1 60 ALA HB2 H -15.446 7.396 -17.315 1.00 . A A . 60 ALA HB2 1 1
7 7106 1 1 60 ALA HB3 H -16.520 6.228 -18.086 1.00 . A A . 60 ALA HB3 1 1
7 7107 1 1 60 ALA N N -17.410 7.433 -15.122 1.00 . A A . 60 ALA N 1 1
7 7108 1 1 60 ALA O O -19.202 5.780 -16.501 1.00 . A A . 60 ALA O 1 1
7 7109 1 1 61 THR C C -20.331 5.321 -19.134 1.00 . A A . 61 THR C 1 1
7 7110 1 1 61 THR CA C -20.548 6.767 -18.703 1.00 . A A . 61 THR CA 1 1
7 7111 1 1 61 THR CB C -20.995 7.600 -19.908 1.00 . A A . 61 THR CB 1 1
7 7112 1 1 61 THR CG2 C -22.500 7.862 -19.821 1.00 . A A . 61 THR CG2 1 1
7 7113 1 1 61 THR H H -18.910 8.106 -18.556 1.00 . A A . 61 THR H 1 1
7 7114 1 1 61 THR HA H -21.322 6.798 -17.952 1.00 . A A . 61 THR HA 1 1
7 7115 1 1 61 THR HB H -20.781 7.061 -20.818 1.00 . A A . 61 THR HB 1 1
7 7116 1 1 61 THR HG1 H -19.365 8.652 -20.054 1.00 . A A . 61 THR HG1 1 1
7 7117 1 1 61 THR HG21 H -22.730 8.333 -18.877 1.00 . A A . 61 THR HG21 1 1
7 7118 1 1 61 THR HG22 H -23.034 6.925 -19.895 1.00 . A A . 61 THR HG22 1 1
7 7119 1 1 61 THR HG23 H -22.800 8.511 -20.630 1.00 . A A . 61 THR HG23 1 1
7 7120 1 1 61 THR N N -19.319 7.319 -18.140 1.00 . A A . 61 THR N 1 1
7 7121 1 1 61 THR O O -19.291 4.983 -19.699 1.00 . A A . 61 THR O 1 1
7 7122 1 1 61 THR OG1 O -20.296 8.838 -19.913 1.00 . A A . 61 THR OG1 1 1
7 7123 1 1 62 VAL C C -22.391 2.633 -20.088 1.00 . A A . 62 VAL C 1 1
7 7124 1 1 62 VAL CA C -21.210 3.061 -19.221 1.00 . A A . 62 VAL CA 1 1
7 7125 1 1 62 VAL CB C -21.168 2.205 -17.956 1.00 . A A . 62 VAL CB 1 1
7 7126 1 1 62 VAL CG1 C -21.334 0.732 -18.327 1.00 . A A . 62 VAL CG1 1 1
7 7127 1 1 62 VAL CG2 C -19.825 2.405 -17.246 1.00 . A A . 62 VAL CG2 1 1
7 7128 1 1 62 VAL H H -22.118 4.793 -18.405 1.00 . A A . 62 VAL H 1 1
7 7129 1 1 62 VAL HA H -20.298 2.907 -19.776 1.00 . A A . 62 VAL HA 1 1
7 7130 1 1 62 VAL HB H -21.972 2.502 -17.297 1.00 . A A . 62 VAL HB 1 1
7 7131 1 1 62 VAL HG11 H -20.814 0.118 -17.608 1.00 . A A . 62 VAL HG11 1 1
7 7132 1 1 62 VAL HG12 H -20.923 0.560 -19.312 1.00 . A A . 62 VAL HG12 1 1
7 7133 1 1 62 VAL HG13 H -22.383 0.476 -18.327 1.00 . A A . 62 VAL HG13 1 1
7 7134 1 1 62 VAL HG21 H -19.518 1.476 -16.789 1.00 . A A . 62 VAL HG21 1 1
7 7135 1 1 62 VAL HG22 H -19.930 3.164 -16.485 1.00 . A A . 62 VAL HG22 1 1
7 7136 1 1 62 VAL HG23 H -19.081 2.716 -17.964 1.00 . A A . 62 VAL HG23 1 1
7 7137 1 1 62 VAL N N -21.313 4.470 -18.860 1.00 . A A . 62 VAL N 1 1
7 7138 1 1 62 VAL O O -23.545 2.933 -19.778 1.00 . A A . 62 VAL O 1 1
7 7139 1 1 63 SER C C -22.867 0.011 -22.492 1.00 . A A . 63 SER C 1 1
7 7140 1 1 63 SER CA C -23.133 1.455 -22.080 1.00 . A A . 63 SER CA 1 1
7 7141 1 1 63 SER CB C -23.179 2.337 -23.329 1.00 . A A . 63 SER CB 1 1
7 7142 1 1 63 SER H H -21.156 1.715 -21.367 1.00 . A A . 63 SER H 1 1
7 7143 1 1 63 SER HA H -24.087 1.509 -21.580 1.00 . A A . 63 SER HA 1 1
7 7144 1 1 63 SER HB2 H -22.180 2.629 -23.603 1.00 . A A . 63 SER HB2 1 1
7 7145 1 1 63 SER HB3 H -23.625 1.782 -24.143 1.00 . A A . 63 SER HB3 1 1
7 7146 1 1 63 SER HG H -24.220 3.466 -22.134 1.00 . A A . 63 SER HG 1 1
7 7147 1 1 63 SER N N -22.093 1.925 -21.173 1.00 . A A . 63 SER N 1 1
7 7148 1 1 63 SER O O -21.799 -0.308 -23.013 1.00 . A A . 63 SER O 1 1
7 7149 1 1 63 SER OG O -23.949 3.500 -23.054 1.00 . A A . 63 SER OG 1 1
7 7150 1 1 64 TYR C C -24.148 -2.489 -24.052 1.00 . A A . 64 TYR C 1 1
7 7151 1 1 64 TYR CA C -23.702 -2.262 -22.611 1.00 . A A . 64 TYR CA 1 1
7 7152 1 1 64 TYR CB C -24.535 -3.132 -21.662 1.00 . A A . 64 TYR CB 1 1
7 7153 1 1 64 TYR CD1 C -26.046 -4.444 -23.196 1.00 . A A . 64 TYR CD1 1 1
7 7154 1 1 64 TYR CD2 C -26.990 -2.608 -21.924 1.00 . A A . 64 TYR CD2 1 1
7 7155 1 1 64 TYR CE1 C -27.300 -4.693 -23.766 1.00 . A A . 64 TYR CE1 1 1
7 7156 1 1 64 TYR CE2 C -28.243 -2.856 -22.495 1.00 . A A . 64 TYR CE2 1 1
7 7157 1 1 64 TYR CG C -25.891 -3.402 -22.273 1.00 . A A . 64 TYR CG 1 1
7 7158 1 1 64 TYR CZ C -28.398 -3.899 -23.417 1.00 . A A . 64 TYR CZ 1 1
7 7159 1 1 64 TYR H H -24.675 -0.550 -21.843 1.00 . A A . 64 TYR H 1 1
7 7160 1 1 64 TYR HA H -22.664 -2.542 -22.519 1.00 . A A . 64 TYR HA 1 1
7 7161 1 1 64 TYR HB2 H -24.025 -4.069 -21.492 1.00 . A A . 64 TYR HB2 1 1
7 7162 1 1 64 TYR HB3 H -24.663 -2.616 -20.722 1.00 . A A . 64 TYR HB3 1 1
7 7163 1 1 64 TYR HD1 H -25.198 -5.057 -23.467 1.00 . A A . 64 TYR HD1 1 1
7 7164 1 1 64 TYR HD2 H -26.870 -1.804 -21.212 1.00 . A A . 64 TYR HD2 1 1
7 7165 1 1 64 TYR HE1 H -27.419 -5.497 -24.478 1.00 . A A . 64 TYR HE1 1 1
7 7166 1 1 64 TYR HE2 H -29.091 -2.244 -22.225 1.00 . A A . 64 TYR HE2 1 1
7 7167 1 1 64 TYR HH H -29.892 -5.039 -23.753 1.00 . A A . 64 TYR HH 1 1
7 7168 1 1 64 TYR N N -23.845 -0.858 -22.257 1.00 . A A . 64 TYR N 1 1
7 7169 1 1 64 TYR O O -25.133 -1.908 -24.507 1.00 . A A . 64 TYR O 1 1
7 7170 1 1 64 TYR OH O -29.632 -4.143 -23.981 1.00 . A A . 64 TYR OH 1 1
7 7171 1 1 65 LEU C C -24.518 -4.945 -26.248 1.00 . A A . 65 LEU C 1 1
7 7172 1 1 65 LEU CA C -23.744 -3.633 -26.151 1.00 . A A . 65 LEU CA 1 1
7 7173 1 1 65 LEU CB C -22.464 -3.727 -26.981 1.00 . A A . 65 LEU CB 1 1
7 7174 1 1 65 LEU CD1 C -20.132 -2.849 -27.210 1.00 . A A . 65 LEU CD1 1 1
7 7175 1 1 65 LEU CD2 C -22.050 -1.263 -26.978 1.00 . A A . 65 LEU CD2 1 1
7 7176 1 1 65 LEU CG C -21.495 -2.624 -26.550 1.00 . A A . 65 LEU CG 1 1
7 7177 1 1 65 LEU H H -22.642 -3.767 -24.345 1.00 . A A . 65 LEU H 1 1
7 7178 1 1 65 LEU HA H -24.357 -2.836 -26.544 1.00 . A A . 65 LEU HA 1 1
7 7179 1 1 65 LEU HB2 H -22.005 -4.693 -26.827 1.00 . A A . 65 LEU HB2 1 1
7 7180 1 1 65 LEU HB3 H -22.704 -3.605 -28.027 1.00 . A A . 65 LEU HB3 1 1
7 7181 1 1 65 LEU HD11 H -19.859 -1.975 -27.784 1.00 . A A . 65 LEU HD11 1 1
7 7182 1 1 65 LEU HD12 H -20.184 -3.707 -27.866 1.00 . A A . 65 LEU HD12 1 1
7 7183 1 1 65 LEU HD13 H -19.388 -3.025 -26.448 1.00 . A A . 65 LEU HD13 1 1
7 7184 1 1 65 LEU HD21 H -21.237 -0.619 -27.279 1.00 . A A . 65 LEU HD21 1 1
7 7185 1 1 65 LEU HD22 H -22.578 -0.812 -26.150 1.00 . A A . 65 LEU HD22 1 1
7 7186 1 1 65 LEU HD23 H -22.730 -1.396 -27.807 1.00 . A A . 65 LEU HD23 1 1
7 7187 1 1 65 LEU HG H -21.381 -2.647 -25.477 1.00 . A A . 65 LEU HG 1 1
7 7188 1 1 65 LEU N N -23.416 -3.335 -24.762 1.00 . A A . 65 LEU N 1 1
7 7189 1 1 65 LEU O O -25.398 -5.096 -27.096 1.00 . A A . 65 LEU O 1 1
7 7190 1 1 66 GLY C C -23.884 -8.303 -25.014 1.00 . A A . 66 GLY C 1 1
7 7191 1 1 66 GLY CA C -24.857 -7.184 -25.369 1.00 . A A . 66 GLY CA 1 1
7 7192 1 1 66 GLY H H -23.477 -5.712 -24.719 1.00 . A A . 66 GLY H 1 1
7 7193 1 1 66 GLY HA2 H -25.657 -7.165 -24.644 1.00 . A A . 66 GLY HA2 1 1
7 7194 1 1 66 GLY HA3 H -25.270 -7.373 -26.348 1.00 . A A . 66 GLY HA3 1 1
7 7195 1 1 66 GLY N N -24.185 -5.889 -25.374 1.00 . A A . 66 GLY N 1 1
7 7196 1 1 66 GLY O O -22.669 -8.143 -25.135 1.00 . A A . 66 GLY O 1 1
7 7197 1 1 67 LEU C C -23.370 -11.480 -25.422 1.00 . A A . 67 LEU C 1 1
7 7198 1 1 67 LEU CA C -23.595 -10.580 -24.212 1.00 . A A . 67 LEU CA 1 1
7 7199 1 1 67 LEU CB C -24.268 -11.384 -23.095 1.00 . A A . 67 LEU CB 1 1
7 7200 1 1 67 LEU CD1 C -24.991 -9.677 -21.415 1.00 . A A . 67 LEU CD1 1 1
7 7201 1 1 67 LEU CD2 C -24.010 -11.843 -20.652 1.00 . A A . 67 LEU CD2 1 1
7 7202 1 1 67 LEU CG C -23.956 -10.758 -21.730 1.00 . A A . 67 LEU CG 1 1
7 7203 1 1 67 LEU H H -25.400 -9.507 -24.505 1.00 . A A . 67 LEU H 1 1
7 7204 1 1 67 LEU HA H -22.640 -10.221 -23.864 1.00 . A A . 67 LEU HA 1 1
7 7205 1 1 67 LEU HB2 H -25.338 -11.386 -23.249 1.00 . A A . 67 LEU HB2 1 1
7 7206 1 1 67 LEU HB3 H -23.903 -12.399 -23.113 1.00 . A A . 67 LEU HB3 1 1
7 7207 1 1 67 LEU HD11 H -25.972 -10.124 -21.350 1.00 . A A . 67 LEU HD11 1 1
7 7208 1 1 67 LEU HD12 H -24.986 -8.933 -22.200 1.00 . A A . 67 LEU HD12 1 1
7 7209 1 1 67 LEU HD13 H -24.745 -9.207 -20.474 1.00 . A A . 67 LEU HD13 1 1
7 7210 1 1 67 LEU HD21 H -24.141 -11.383 -19.684 1.00 . A A . 67 LEU HD21 1 1
7 7211 1 1 67 LEU HD22 H -23.087 -12.406 -20.662 1.00 . A A . 67 LEU HD22 1 1
7 7212 1 1 67 LEU HD23 H -24.838 -12.508 -20.850 1.00 . A A . 67 LEU HD23 1 1
7 7213 1 1 67 LEU HG H -22.971 -10.317 -21.748 1.00 . A A . 67 LEU HG 1 1
7 7214 1 1 67 LEU N N -24.425 -9.437 -24.579 1.00 . A A . 67 LEU N 1 1
7 7215 1 1 67 LEU O O -24.197 -11.529 -26.332 1.00 . A A . 67 LEU O 1 1
7 7216 1 1 68 GLU C C -20.643 -13.855 -26.243 1.00 . A A . 68 GLU C 1 1
7 7217 1 1 68 GLU CA C -21.926 -13.082 -26.532 1.00 . A A . 68 GLU CA 1 1
7 7218 1 1 68 GLU CB C -21.765 -12.276 -27.824 1.00 . A A . 68 GLU CB 1 1
7 7219 1 1 68 GLU CD C -21.533 -12.626 -30.290 1.00 . A A . 68 GLU CD 1 1
7 7220 1 1 68 GLU CG C -22.207 -13.127 -29.016 1.00 . A A . 68 GLU CG 1 1
7 7221 1 1 68 GLU H H -21.624 -12.109 -24.674 1.00 . A A . 68 GLU H 1 1
7 7222 1 1 68 GLU HA H -22.736 -13.785 -26.660 1.00 . A A . 68 GLU HA 1 1
7 7223 1 1 68 GLU HB2 H -22.377 -11.386 -27.770 1.00 . A A . 68 GLU HB2 1 1
7 7224 1 1 68 GLU HB3 H -20.730 -11.995 -27.947 1.00 . A A . 68 GLU HB3 1 1
7 7225 1 1 68 GLU HG2 H -21.929 -14.156 -28.844 1.00 . A A . 68 GLU HG2 1 1
7 7226 1 1 68 GLU HG3 H -23.278 -13.059 -29.129 1.00 . A A . 68 GLU HG3 1 1
7 7227 1 1 68 GLU N N -22.247 -12.188 -25.425 1.00 . A A . 68 GLU N 1 1
7 7228 1 1 68 GLU O O -19.605 -13.452 -26.742 1.00 . A A . 68 GLU O 1 1
7 7229 1 1 68 GLU OXT O -20.717 -14.839 -25.526 1.00 . A A . 68 GLU OXT 1 1
7 7230 1 1 68 GLU OE1 O -21.269 -11.437 -30.369 1.00 . A A . 68 GLU OE1 1 1
7 7231 1 1 68 GLU OE2 O -21.290 -13.438 -31.168 1.00 . A A . 68 GLU OE2 1 1
8 7232 1 1 1 MET C C -16.266 -17.124 -22.980 1.00 . A A . 1 MET C 1 1
8 7233 1 1 1 MET CA C -15.884 -18.332 -22.134 1.00 . A A . 1 MET CA 1 1
8 7234 1 1 1 MET CB C -16.200 -19.622 -22.895 1.00 . A A . 1 MET CB 1 1
8 7235 1 1 1 MET CE C -13.059 -22.179 -22.230 1.00 . A A . 1 MET CE 1 1
8 7236 1 1 1 MET CG C -14.907 -20.407 -23.131 1.00 . A A . 1 MET CG 1 1
8 7237 1 1 1 MET H1 H -17.366 -19.072 -20.871 1.00 . A A . 1 MET H1 1 1
8 7238 1 1 1 MET H2 H -17.137 -17.391 -20.764 1.00 . A A . 1 MET H2 1 1
8 7239 1 1 1 MET H3 H -16.012 -18.452 -20.059 1.00 . A A . 1 MET H3 1 1
8 7240 1 1 1 MET HA H -14.827 -18.295 -21.911 1.00 . A A . 1 MET HA 1 1
8 7241 1 1 1 MET HB2 H -16.886 -20.223 -22.317 1.00 . A A . 1 MET HB2 1 1
8 7242 1 1 1 MET HB3 H -16.648 -19.378 -23.847 1.00 . A A . 1 MET HB3 1 1
8 7243 1 1 1 MET HE1 H -12.829 -21.892 -23.246 1.00 . A A . 1 MET HE1 1 1
8 7244 1 1 1 MET HE2 H -13.446 -23.184 -22.221 1.00 . A A . 1 MET HE2 1 1
8 7245 1 1 1 MET HE3 H -12.163 -22.135 -21.625 1.00 . A A . 1 MET HE3 1 1
8 7246 1 1 1 MET HG2 H -15.103 -21.230 -23.802 1.00 . A A . 1 MET HG2 1 1
8 7247 1 1 1 MET HG3 H -14.165 -19.754 -23.567 1.00 . A A . 1 MET HG3 1 1
8 7248 1 1 1 MET N N -16.658 -18.310 -20.860 1.00 . A A . 1 MET N 1 1
8 7249 1 1 1 MET O O -15.401 -16.409 -23.488 1.00 . A A . 1 MET O 1 1
8 7250 1 1 1 MET SD S -14.298 -21.047 -21.553 1.00 . A A . 1 MET SD 1 1
8 7251 1 1 2 PRO C C -17.436 -14.419 -23.517 1.00 . A A . 2 PRO C 1 1
8 7252 1 1 2 PRO CA C -18.057 -15.745 -23.944 1.00 . A A . 2 PRO CA 1 1
8 7253 1 1 2 PRO CB C -19.565 -15.757 -23.677 1.00 . A A . 2 PRO CB 1 1
8 7254 1 1 2 PRO CD C -18.628 -17.694 -22.565 1.00 . A A . 2 PRO CD 1 1
8 7255 1 1 2 PRO CG C -19.882 -17.152 -23.250 1.00 . A A . 2 PRO CG 1 1
8 7256 1 1 2 PRO HA H -17.877 -15.917 -24.992 1.00 . A A . 2 PRO HA 1 1
8 7257 1 1 2 PRO HB2 H -19.810 -15.056 -22.891 1.00 . A A . 2 PRO HB2 1 1
8 7258 1 1 2 PRO HB3 H -20.108 -15.517 -24.578 1.00 . A A . 2 PRO HB3 1 1
8 7259 1 1 2 PRO HD2 H -18.689 -17.547 -21.495 1.00 . A A . 2 PRO HD2 1 1
8 7260 1 1 2 PRO HD3 H -18.485 -18.736 -22.800 1.00 . A A . 2 PRO HD3 1 1
8 7261 1 1 2 PRO HG2 H -20.714 -17.146 -22.558 1.00 . A A . 2 PRO HG2 1 1
8 7262 1 1 2 PRO HG3 H -20.117 -17.760 -24.109 1.00 . A A . 2 PRO HG3 1 1
8 7263 1 1 2 PRO N N -17.540 -16.889 -23.139 1.00 . A A . 2 PRO N 1 1
8 7264 1 1 2 PRO O O -17.260 -14.160 -22.326 1.00 . A A . 2 PRO O 1 1
8 7265 1 1 3 LYS C C -17.562 -11.208 -24.120 1.00 . A A . 3 LYS C 1 1
8 7266 1 1 3 LYS CA C -16.494 -12.292 -24.212 1.00 . A A . 3 LYS CA 1 1
8 7267 1 1 3 LYS CB C -15.493 -11.932 -25.312 1.00 . A A . 3 LYS CB 1 1
8 7268 1 1 3 LYS CD C -15.244 -11.242 -27.702 1.00 . A A . 3 LYS CD 1 1
8 7269 1 1 3 LYS CE C -15.900 -11.375 -29.078 1.00 . A A . 3 LYS CE 1 1
8 7270 1 1 3 LYS CG C -16.244 -11.642 -26.614 1.00 . A A . 3 LYS CG 1 1
8 7271 1 1 3 LYS H H -17.263 -13.850 -25.427 1.00 . A A . 3 LYS H 1 1
8 7272 1 1 3 LYS HA H -15.971 -12.350 -23.270 1.00 . A A . 3 LYS HA 1 1
8 7273 1 1 3 LYS HB2 H -14.933 -11.057 -25.015 1.00 . A A . 3 LYS HB2 1 1
8 7274 1 1 3 LYS HB3 H -14.816 -12.758 -25.466 1.00 . A A . 3 LYS HB3 1 1
8 7275 1 1 3 LYS HD2 H -14.934 -10.218 -27.546 1.00 . A A . 3 LYS HD2 1 1
8 7276 1 1 3 LYS HD3 H -14.381 -11.890 -27.653 1.00 . A A . 3 LYS HD3 1 1
8 7277 1 1 3 LYS HE2 H -15.142 -11.316 -29.845 1.00 . A A . 3 LYS HE2 1 1
8 7278 1 1 3 LYS HE3 H -16.407 -12.326 -29.145 1.00 . A A . 3 LYS HE3 1 1
8 7279 1 1 3 LYS HG2 H -16.781 -12.527 -26.924 1.00 . A A . 3 LYS HG2 1 1
8 7280 1 1 3 LYS HG3 H -16.941 -10.833 -26.456 1.00 . A A . 3 LYS HG3 1 1
8 7281 1 1 3 LYS HZ1 H -17.494 -10.201 -28.428 1.00 . A A . 3 LYS HZ1 1 1
8 7282 1 1 3 LYS HZ2 H -17.468 -10.469 -30.106 1.00 . A A . 3 LYS HZ2 1 1
8 7283 1 1 3 LYS HZ3 H -16.378 -9.373 -29.401 1.00 . A A . 3 LYS HZ3 1 1
8 7284 1 1 3 LYS N N -17.101 -13.587 -24.496 1.00 . A A . 3 LYS N 1 1
8 7285 1 1 3 LYS NZ N -16.884 -10.271 -29.268 1.00 . A A . 3 LYS NZ 1 1
8 7286 1 1 3 LYS O O -18.590 -11.279 -24.793 1.00 . A A . 3 LYS O 1 1
8 7287 1 1 4 HIS C C -17.657 -7.805 -23.605 1.00 . A A . 4 HIS C 1 1
8 7288 1 1 4 HIS CA C -18.263 -9.116 -23.117 1.00 . A A . 4 HIS CA 1 1
8 7289 1 1 4 HIS CB C -18.653 -8.985 -21.643 1.00 . A A . 4 HIS CB 1 1
8 7290 1 1 4 HIS CD2 C -20.847 -7.803 -22.479 1.00 . A A . 4 HIS CD2 1 1
8 7291 1 1 4 HIS CE1 C -21.882 -7.685 -20.580 1.00 . A A . 4 HIS CE1 1 1
8 7292 1 1 4 HIS CG C -20.020 -8.368 -21.539 1.00 . A A . 4 HIS CG 1 1
8 7293 1 1 4 HIS H H -16.475 -10.201 -22.772 1.00 . A A . 4 HIS H 1 1
8 7294 1 1 4 HIS HA H -19.148 -9.330 -23.695 1.00 . A A . 4 HIS HA 1 1
8 7295 1 1 4 HIS HB2 H -18.664 -9.964 -21.187 1.00 . A A . 4 HIS HB2 1 1
8 7296 1 1 4 HIS HB3 H -17.935 -8.358 -21.134 1.00 . A A . 4 HIS HB3 1 1
8 7297 1 1 4 HIS HD1 H -20.381 -8.595 -19.464 1.00 . A A . 4 HIS HD1 1 1
8 7298 1 1 4 HIS HD2 H -20.620 -7.708 -23.530 1.00 . A A . 4 HIS HD2 1 1
8 7299 1 1 4 HIS HE1 H -22.627 -7.483 -19.825 1.00 . A A . 4 HIS HE1 1 1
8 7300 1 1 4 HIS N N -17.312 -10.207 -23.284 1.00 . A A . 4 HIS N 1 1
8 7301 1 1 4 HIS ND1 N -20.701 -8.281 -20.335 1.00 . A A . 4 HIS ND1 1 1
8 7302 1 1 4 HIS NE2 N -22.022 -7.374 -21.872 1.00 . A A . 4 HIS NE2 1 1
8 7303 1 1 4 HIS O O -16.534 -7.456 -23.241 1.00 . A A . 4 HIS O 1 1
8 7304 1 1 5 GLU C C -18.654 -4.650 -24.290 1.00 . A A . 5 GLU C 1 1
8 7305 1 1 5 GLU CA C -17.925 -5.809 -24.956 1.00 . A A . 5 GLU CA 1 1
8 7306 1 1 5 GLU CB C -18.141 -5.750 -26.469 1.00 . A A . 5 GLU CB 1 1
8 7307 1 1 5 GLU CD C -17.865 -7.306 -28.409 1.00 . A A . 5 GLU CD 1 1
8 7308 1 1 5 GLU CG C -17.203 -6.746 -27.155 1.00 . A A . 5 GLU CG 1 1
8 7309 1 1 5 GLU H H -19.295 -7.404 -24.687 1.00 . A A . 5 GLU H 1 1
8 7310 1 1 5 GLU HA H -16.870 -5.722 -24.751 1.00 . A A . 5 GLU HA 1 1
8 7311 1 1 5 GLU HB2 H -19.166 -6.003 -26.698 1.00 . A A . 5 GLU HB2 1 1
8 7312 1 1 5 GLU HB3 H -17.927 -4.754 -26.824 1.00 . A A . 5 GLU HB3 1 1
8 7313 1 1 5 GLU HG2 H -16.287 -6.243 -27.427 1.00 . A A . 5 GLU HG2 1 1
8 7314 1 1 5 GLU HG3 H -16.982 -7.555 -26.475 1.00 . A A . 5 GLU HG3 1 1
8 7315 1 1 5 GLU N N -18.406 -7.080 -24.430 1.00 . A A . 5 GLU N 1 1
8 7316 1 1 5 GLU O O -19.883 -4.630 -24.227 1.00 . A A . 5 GLU O 1 1
8 7317 1 1 5 GLU OE1 O -19.078 -7.445 -28.403 1.00 . A A . 5 GLU OE1 1 1
8 7318 1 1 5 GLU OE2 O -17.150 -7.588 -29.356 1.00 . A A . 5 GLU OE2 1 1
8 7319 1 1 6 PHE C C -17.858 -1.241 -23.674 1.00 . A A . 6 PHE C 1 1
8 7320 1 1 6 PHE CA C -18.469 -2.528 -23.134 1.00 . A A . 6 PHE CA 1 1
8 7321 1 1 6 PHE CB C -18.228 -2.618 -21.623 1.00 . A A . 6 PHE CB 1 1
8 7322 1 1 6 PHE CD1 C -20.245 -4.067 -21.205 1.00 . A A . 6 PHE CD1 1 1
8 7323 1 1 6 PHE CD2 C -20.028 -1.988 -19.977 1.00 . A A . 6 PHE CD2 1 1
8 7324 1 1 6 PHE CE1 C -21.454 -4.328 -20.550 1.00 . A A . 6 PHE CE1 1 1
8 7325 1 1 6 PHE CE2 C -21.238 -2.248 -19.322 1.00 . A A . 6 PHE CE2 1 1
8 7326 1 1 6 PHE CG C -19.532 -2.898 -20.918 1.00 . A A . 6 PHE CG 1 1
8 7327 1 1 6 PHE CZ C -21.951 -3.418 -19.609 1.00 . A A . 6 PHE CZ 1 1
8 7328 1 1 6 PHE H H -16.912 -3.758 -23.875 1.00 . A A . 6 PHE H 1 1
8 7329 1 1 6 PHE HA H -19.533 -2.517 -23.320 1.00 . A A . 6 PHE HA 1 1
8 7330 1 1 6 PHE HB2 H -17.530 -3.418 -21.417 1.00 . A A . 6 PHE HB2 1 1
8 7331 1 1 6 PHE HB3 H -17.821 -1.684 -21.267 1.00 . A A . 6 PHE HB3 1 1
8 7332 1 1 6 PHE HD1 H -19.863 -4.770 -21.930 1.00 . A A . 6 PHE HD1 1 1
8 7333 1 1 6 PHE HD2 H -19.477 -1.086 -19.755 1.00 . A A . 6 PHE HD2 1 1
8 7334 1 1 6 PHE HE1 H -22.005 -5.230 -20.771 1.00 . A A . 6 PHE HE1 1 1
8 7335 1 1 6 PHE HE2 H -21.620 -1.546 -18.596 1.00 . A A . 6 PHE HE2 1 1
8 7336 1 1 6 PHE HZ H -22.884 -3.618 -19.104 1.00 . A A . 6 PHE HZ 1 1
8 7337 1 1 6 PHE N N -17.886 -3.687 -23.795 1.00 . A A . 6 PHE N 1 1
8 7338 1 1 6 PHE O O -16.652 -1.164 -23.908 1.00 . A A . 6 PHE O 1 1
8 7339 1 1 7 SER C C -18.268 2.099 -23.261 1.00 . A A . 7 SER C 1 1
8 7340 1 1 7 SER CA C -18.229 1.054 -24.370 1.00 . A A . 7 SER CA 1 1
8 7341 1 1 7 SER CB C -19.104 1.512 -25.537 1.00 . A A . 7 SER CB 1 1
8 7342 1 1 7 SER H H -19.649 -0.347 -23.656 1.00 . A A . 7 SER H 1 1
8 7343 1 1 7 SER HA H -17.212 0.945 -24.716 1.00 . A A . 7 SER HA 1 1
8 7344 1 1 7 SER HB2 H -19.549 2.466 -25.307 1.00 . A A . 7 SER HB2 1 1
8 7345 1 1 7 SER HB3 H -18.493 1.608 -26.426 1.00 . A A . 7 SER HB3 1 1
8 7346 1 1 7 SER HG H -20.974 1.022 -25.754 1.00 . A A . 7 SER HG 1 1
8 7347 1 1 7 SER N N -18.698 -0.229 -23.864 1.00 . A A . 7 SER N 1 1
8 7348 1 1 7 SER O O -19.342 2.507 -22.819 1.00 . A A . 7 SER O 1 1
8 7349 1 1 7 SER OG O -20.134 0.558 -25.757 1.00 . A A . 7 SER OG 1 1
8 7350 1 1 8 VAL C C -16.060 4.640 -22.127 1.00 . A A . 8 VAL C 1 1
8 7351 1 1 8 VAL CA C -17.012 3.512 -21.745 1.00 . A A . 8 VAL CA 1 1
8 7352 1 1 8 VAL CB C -16.527 2.846 -20.456 1.00 . A A . 8 VAL CB 1 1
8 7353 1 1 8 VAL CG1 C -15.494 1.770 -20.797 1.00 . A A . 8 VAL CG1 1 1
8 7354 1 1 8 VAL CG2 C -15.882 3.897 -19.549 1.00 . A A . 8 VAL CG2 1 1
8 7355 1 1 8 VAL H H -16.269 2.156 -23.194 1.00 . A A . 8 VAL H 1 1
8 7356 1 1 8 VAL HA H -17.994 3.926 -21.573 1.00 . A A . 8 VAL HA 1 1
8 7357 1 1 8 VAL HB H -17.367 2.393 -19.947 1.00 . A A . 8 VAL HB 1 1
8 7358 1 1 8 VAL HG11 H -14.920 1.528 -19.916 1.00 . A A . 8 VAL HG11 1 1
8 7359 1 1 8 VAL HG12 H -14.834 2.137 -21.568 1.00 . A A . 8 VAL HG12 1 1
8 7360 1 1 8 VAL HG13 H -16.002 0.884 -21.150 1.00 . A A . 8 VAL HG13 1 1
8 7361 1 1 8 VAL HG21 H -14.897 4.137 -19.920 1.00 . A A . 8 VAL HG21 1 1
8 7362 1 1 8 VAL HG22 H -15.805 3.508 -18.545 1.00 . A A . 8 VAL HG22 1 1
8 7363 1 1 8 VAL HG23 H -16.492 4.789 -19.543 1.00 . A A . 8 VAL HG23 1 1
8 7364 1 1 8 VAL N N -17.094 2.520 -22.809 1.00 . A A . 8 VAL N 1 1
8 7365 1 1 8 VAL O O -14.875 4.411 -22.367 1.00 . A A . 8 VAL O 1 1
8 7366 1 1 9 ASP C C -14.900 7.412 -21.324 1.00 . A A . 9 ASP C 1 1
8 7367 1 1 9 ASP CA C -15.768 7.017 -22.513 1.00 . A A . 9 ASP CA 1 1
8 7368 1 1 9 ASP CB C -16.663 8.193 -22.912 1.00 . A A . 9 ASP CB 1 1
8 7369 1 1 9 ASP CG C -16.725 8.309 -24.431 1.00 . A A . 9 ASP CG 1 1
8 7370 1 1 9 ASP H H -17.535 5.985 -21.963 1.00 . A A . 9 ASP H 1 1
8 7371 1 1 9 ASP HA H -15.130 6.763 -23.346 1.00 . A A . 9 ASP HA 1 1
8 7372 1 1 9 ASP HB2 H -17.658 8.035 -22.523 1.00 . A A . 9 ASP HB2 1 1
8 7373 1 1 9 ASP HB3 H -16.259 9.106 -22.501 1.00 . A A . 9 ASP HB3 1 1
8 7374 1 1 9 ASP N N -16.585 5.860 -22.172 1.00 . A A . 9 ASP N 1 1
8 7375 1 1 9 ASP O O -15.412 7.791 -20.271 1.00 . A A . 9 ASP O 1 1
8 7376 1 1 9 ASP OD1 O -17.579 7.667 -25.020 1.00 . A A . 9 ASP OD1 1 1
8 7377 1 1 9 ASP OD2 O -15.918 9.038 -24.983 1.00 . A A . 9 ASP OD2 1 1
8 7378 1 1 10 MET C C -12.714 9.142 -20.109 1.00 . A A . 10 MET C 1 1
8 7379 1 1 10 MET CA C -12.664 7.649 -20.416 1.00 . A A . 10 MET CA 1 1
8 7380 1 1 10 MET CB C -11.238 7.256 -20.805 1.00 . A A . 10 MET CB 1 1
8 7381 1 1 10 MET CE C -9.059 3.979 -19.678 1.00 . A A . 10 MET CE 1 1
8 7382 1 1 10 MET CG C -10.941 5.838 -20.309 1.00 . A A . 10 MET CG 1 1
8 7383 1 1 10 MET H H -13.231 6.994 -22.350 1.00 . A A . 10 MET H 1 1
8 7384 1 1 10 MET HA H -12.946 7.101 -19.529 1.00 . A A . 10 MET HA 1 1
8 7385 1 1 10 MET HB2 H -11.137 7.289 -21.880 1.00 . A A . 10 MET HB2 1 1
8 7386 1 1 10 MET HB3 H -10.539 7.945 -20.356 1.00 . A A . 10 MET HB3 1 1
8 7387 1 1 10 MET HE1 H -8.751 3.095 -20.219 1.00 . A A . 10 MET HE1 1 1
8 7388 1 1 10 MET HE2 H -9.989 3.781 -19.170 1.00 . A A . 10 MET HE2 1 1
8 7389 1 1 10 MET HE3 H -8.304 4.244 -18.951 1.00 . A A . 10 MET HE3 1 1
8 7390 1 1 10 MET HG2 H -10.994 5.816 -19.230 1.00 . A A . 10 MET HG2 1 1
8 7391 1 1 10 MET HG3 H -11.668 5.153 -20.719 1.00 . A A . 10 MET HG3 1 1
8 7392 1 1 10 MET N N -13.585 7.310 -21.493 1.00 . A A . 10 MET N 1 1
8 7393 1 1 10 MET O O -12.384 9.974 -20.956 1.00 . A A . 10 MET O 1 1
8 7394 1 1 10 MET SD S -9.282 5.347 -20.843 1.00 . A A . 10 MET SD 1 1
8 7395 1 1 11 THR C C -12.120 11.160 -17.434 1.00 . A A . 11 THR C 1 1
8 7396 1 1 11 THR CA C -13.208 10.860 -18.460 1.00 . A A . 11 THR CA 1 1
8 7397 1 1 11 THR CB C -14.583 11.137 -17.845 1.00 . A A . 11 THR CB 1 1
8 7398 1 1 11 THR CG2 C -15.661 11.043 -18.926 1.00 . A A . 11 THR CG2 1 1
8 7399 1 1 11 THR H H -13.365 8.759 -18.258 1.00 . A A . 11 THR H 1 1
8 7400 1 1 11 THR HA H -13.070 11.503 -19.317 1.00 . A A . 11 THR HA 1 1
8 7401 1 1 11 THR HB H -14.594 12.127 -17.417 1.00 . A A . 11 THR HB 1 1
8 7402 1 1 11 THR HG1 H -15.044 9.342 -17.257 1.00 . A A . 11 THR HG1 1 1
8 7403 1 1 11 THR HG21 H -15.852 10.006 -19.154 1.00 . A A . 11 THR HG21 1 1
8 7404 1 1 11 THR HG22 H -15.322 11.552 -19.818 1.00 . A A . 11 THR HG22 1 1
8 7405 1 1 11 THR HG23 H -16.568 11.507 -18.570 1.00 . A A . 11 THR HG23 1 1
8 7406 1 1 11 THR N N -13.123 9.469 -18.888 1.00 . A A . 11 THR N 1 1
8 7407 1 1 11 THR O O -11.634 12.287 -17.336 1.00 . A A . 11 THR O 1 1
8 7408 1 1 11 THR OG1 O -14.845 10.179 -16.830 1.00 . A A . 11 THR OG1 1 1
8 7409 1 1 12 CYS C C -9.412 9.649 -16.105 1.00 . A A . 12 CYS C 1 1
8 7410 1 1 12 CYS CA C -10.717 10.290 -15.650 1.00 . A A . 12 CYS CA 1 1
8 7411 1 1 12 CYS CB C -11.186 9.641 -14.347 1.00 . A A . 12 CYS CB 1 1
8 7412 1 1 12 CYS H H -12.172 9.265 -16.798 1.00 . A A . 12 CYS H 1 1
8 7413 1 1 12 CYS HA H -10.546 11.337 -15.473 1.00 . A A . 12 CYS HA 1 1
8 7414 1 1 12 CYS HB2 H -11.867 8.835 -14.572 1.00 . A A . 12 CYS HB2 1 1
8 7415 1 1 12 CYS HB3 H -10.334 9.254 -13.809 1.00 . A A . 12 CYS HB3 1 1
8 7416 1 1 12 CYS HG H -12.300 11.597 -13.901 1.00 . A A . 12 CYS HG 1 1
8 7417 1 1 12 CYS N N -11.746 10.138 -16.673 1.00 . A A . 12 CYS N 1 1
8 7418 1 1 12 CYS O O -8.660 9.125 -15.288 1.00 . A A . 12 CYS O 1 1
8 7419 1 1 12 CYS SG S -12.029 10.876 -13.328 1.00 . A A . 12 CYS SG 1 1
8 7420 1 1 13 GLY C C -6.903 8.857 -16.881 1.00 . A A . 13 GLY C 1 1
8 7421 1 1 13 GLY CA C -7.935 9.114 -17.972 1.00 . A A . 13 GLY CA 1 1
8 7422 1 1 13 GLY H H -9.797 10.129 -18.013 1.00 . A A . 13 GLY H 1 1
8 7423 1 1 13 GLY HA2 H -8.178 8.179 -18.458 1.00 . A A . 13 GLY HA2 1 1
8 7424 1 1 13 GLY HA3 H -7.518 9.793 -18.700 1.00 . A A . 13 GLY HA3 1 1
8 7425 1 1 13 GLY N N -9.154 9.695 -17.413 1.00 . A A . 13 GLY N 1 1
8 7426 1 1 13 GLY O O -6.367 7.755 -16.763 1.00 . A A . 13 GLY O 1 1
8 7427 1 1 14 GLY C C -6.171 8.765 -13.942 1.00 . A A . 14 GLY C 1 1
8 7428 1 1 14 GLY CA C -5.680 9.762 -14.988 1.00 . A A . 14 GLY CA 1 1
8 7429 1 1 14 GLY H H -7.103 10.734 -16.219 1.00 . A A . 14 GLY H 1 1
8 7430 1 1 14 GLY HA2 H -4.732 9.426 -15.385 1.00 . A A . 14 GLY HA2 1 1
8 7431 1 1 14 GLY HA3 H -5.549 10.727 -14.522 1.00 . A A . 14 GLY HA3 1 1
8 7432 1 1 14 GLY N N -6.639 9.882 -16.080 1.00 . A A . 14 GLY N 1 1
8 7433 1 1 14 GLY O O -5.467 7.816 -13.598 1.00 . A A . 14 GLY O 1 1
8 7434 1 1 15 CYS C C -8.641 6.905 -13.093 1.00 . A A . 15 CYS C 1 1
8 7435 1 1 15 CYS CA C -7.964 8.105 -12.434 1.00 . A A . 15 CYS CA 1 1
8 7436 1 1 15 CYS CB C -8.982 8.874 -11.592 1.00 . A A . 15 CYS CB 1 1
8 7437 1 1 15 CYS H H -7.899 9.763 -13.756 1.00 . A A . 15 CYS H 1 1
8 7438 1 1 15 CYS HA H -7.176 7.751 -11.787 1.00 . A A . 15 CYS HA 1 1
8 7439 1 1 15 CYS HB2 H -9.092 9.875 -11.985 1.00 . A A . 15 CYS HB2 1 1
8 7440 1 1 15 CYS HB3 H -9.936 8.368 -11.628 1.00 . A A . 15 CYS HB3 1 1
8 7441 1 1 15 CYS HG H -7.550 8.527 -9.833 1.00 . A A . 15 CYS HG 1 1
8 7442 1 1 15 CYS N N -7.384 8.989 -13.441 1.00 . A A . 15 CYS N 1 1
8 7443 1 1 15 CYS O O -8.513 5.775 -12.622 1.00 . A A . 15 CYS O 1 1
8 7444 1 1 15 CYS SG S -8.407 8.957 -9.879 1.00 . A A . 15 CYS SG 1 1
8 7445 1 1 16 ALA C C -9.055 4.983 -15.272 1.00 . A A . 16 ALA C 1 1
8 7446 1 1 16 ALA CA C -10.043 6.084 -14.903 1.00 . A A . 16 ALA CA 1 1
8 7447 1 1 16 ALA CB C -10.690 6.634 -16.176 1.00 . A A . 16 ALA CB 1 1
8 7448 1 1 16 ALA H H -9.422 8.075 -14.520 1.00 . A A . 16 ALA H 1 1
8 7449 1 1 16 ALA HA H -10.814 5.670 -14.268 1.00 . A A . 16 ALA HA 1 1
8 7450 1 1 16 ALA HB1 H -11.631 7.102 -15.926 1.00 . A A . 16 ALA HB1 1 1
8 7451 1 1 16 ALA HB2 H -10.863 5.825 -16.870 1.00 . A A . 16 ALA HB2 1 1
8 7452 1 1 16 ALA HB3 H -10.034 7.361 -16.628 1.00 . A A . 16 ALA HB3 1 1
8 7453 1 1 16 ALA N N -9.356 7.155 -14.187 1.00 . A A . 16 ALA N 1 1
8 7454 1 1 16 ALA O O -9.412 3.807 -15.330 1.00 . A A . 16 ALA O 1 1
8 7455 1 1 17 GLU C C -6.569 3.410 -14.749 1.00 . A A . 17 GLU C 1 1
8 7456 1 1 17 GLU CA C -6.778 4.406 -15.883 1.00 . A A . 17 GLU CA 1 1
8 7457 1 1 17 GLU CB C -5.463 5.130 -16.179 1.00 . A A . 17 GLU CB 1 1
8 7458 1 1 17 GLU CD C -3.089 4.749 -16.867 1.00 . A A . 17 GLU CD 1 1
8 7459 1 1 17 GLU CG C -4.323 4.112 -16.239 1.00 . A A . 17 GLU CG 1 1
8 7460 1 1 17 GLU H H -7.578 6.323 -15.462 1.00 . A A . 17 GLU H 1 1
8 7461 1 1 17 GLU HA H -7.090 3.873 -16.768 1.00 . A A . 17 GLU HA 1 1
8 7462 1 1 17 GLU HB2 H -5.540 5.644 -17.127 1.00 . A A . 17 GLU HB2 1 1
8 7463 1 1 17 GLU HB3 H -5.263 5.846 -15.397 1.00 . A A . 17 GLU HB3 1 1
8 7464 1 1 17 GLU HG2 H -4.086 3.782 -15.238 1.00 . A A . 17 GLU HG2 1 1
8 7465 1 1 17 GLU HG3 H -4.630 3.265 -16.833 1.00 . A A . 17 GLU HG3 1 1
8 7466 1 1 17 GLU N N -7.808 5.373 -15.522 1.00 . A A . 17 GLU N 1 1
8 7467 1 1 17 GLU O O -6.438 2.209 -14.981 1.00 . A A . 17 GLU O 1 1
8 7468 1 1 17 GLU OE1 O -3.047 5.966 -16.940 1.00 . A A . 17 GLU OE1 1 1
8 7469 1 1 17 GLU OE2 O -2.204 4.011 -17.266 1.00 . A A . 17 GLU OE2 1 1
8 7470 1 1 18 ALA C C -7.633 2.247 -12.104 1.00 . A A . 18 ALA C 1 1
8 7471 1 1 18 ALA CA C -6.367 3.059 -12.354 1.00 . A A . 18 ALA CA 1 1
8 7472 1 1 18 ALA CB C -6.048 3.906 -11.120 1.00 . A A . 18 ALA CB 1 1
8 7473 1 1 18 ALA H H -6.665 4.882 -13.393 1.00 . A A . 18 ALA H 1 1
8 7474 1 1 18 ALA HA H -5.545 2.383 -12.537 1.00 . A A . 18 ALA HA 1 1
8 7475 1 1 18 ALA HB1 H -6.940 4.422 -10.798 1.00 . A A . 18 ALA HB1 1 1
8 7476 1 1 18 ALA HB2 H -5.283 4.629 -11.366 1.00 . A A . 18 ALA HB2 1 1
8 7477 1 1 18 ALA HB3 H -5.696 3.266 -10.325 1.00 . A A . 18 ALA HB3 1 1
8 7478 1 1 18 ALA N N -6.548 3.917 -13.520 1.00 . A A . 18 ALA N 1 1
8 7479 1 1 18 ALA O O -7.581 1.138 -11.573 1.00 . A A . 18 ALA O 1 1
8 7480 1 1 19 VAL C C -10.077 0.824 -13.084 1.00 . A A . 19 VAL C 1 1
8 7481 1 1 19 VAL CA C -10.052 2.147 -12.323 1.00 . A A . 19 VAL CA 1 1
8 7482 1 1 19 VAL CB C -11.183 3.047 -12.819 1.00 . A A . 19 VAL CB 1 1
8 7483 1 1 19 VAL CG1 C -12.477 2.238 -12.901 1.00 . A A . 19 VAL CG1 1 1
8 7484 1 1 19 VAL CG2 C -11.368 4.213 -11.845 1.00 . A A . 19 VAL CG2 1 1
8 7485 1 1 19 VAL H H -8.742 3.699 -12.917 1.00 . A A . 19 VAL H 1 1
8 7486 1 1 19 VAL HA H -10.202 1.947 -11.273 1.00 . A A . 19 VAL HA 1 1
8 7487 1 1 19 VAL HB H -10.936 3.429 -13.798 1.00 . A A . 19 VAL HB 1 1
8 7488 1 1 19 VAL HG11 H -13.303 2.899 -13.118 1.00 . A A . 19 VAL HG11 1 1
8 7489 1 1 19 VAL HG12 H -12.650 1.742 -11.956 1.00 . A A . 19 VAL HG12 1 1
8 7490 1 1 19 VAL HG13 H -12.391 1.500 -13.684 1.00 . A A . 19 VAL HG13 1 1
8 7491 1 1 19 VAL HG21 H -10.683 5.008 -12.102 1.00 . A A . 19 VAL HG21 1 1
8 7492 1 1 19 VAL HG22 H -11.166 3.877 -10.839 1.00 . A A . 19 VAL HG22 1 1
8 7493 1 1 19 VAL HG23 H -12.382 4.577 -11.907 1.00 . A A . 19 VAL HG23 1 1
8 7494 1 1 19 VAL N N -8.768 2.814 -12.497 1.00 . A A . 19 VAL N 1 1
8 7495 1 1 19 VAL O O -10.653 -0.159 -12.619 1.00 . A A . 19 VAL O 1 1
8 7496 1 1 20 SER C C -8.807 -1.550 -14.284 1.00 . A A . 20 SER C 1 1
8 7497 1 1 20 SER CA C -9.419 -0.400 -15.075 1.00 . A A . 20 SER CA 1 1
8 7498 1 1 20 SER CB C -8.598 -0.153 -16.342 1.00 . A A . 20 SER CB 1 1
8 7499 1 1 20 SER H H -9.015 1.622 -14.584 1.00 . A A . 20 SER H 1 1
8 7500 1 1 20 SER HA H -10.428 -0.664 -15.356 1.00 . A A . 20 SER HA 1 1
8 7501 1 1 20 SER HB2 H -7.564 -0.393 -16.156 1.00 . A A . 20 SER HB2 1 1
8 7502 1 1 20 SER HB3 H -8.974 -0.780 -17.141 1.00 . A A . 20 SER HB3 1 1
8 7503 1 1 20 SER HG H -8.060 1.711 -16.191 1.00 . A A . 20 SER HG 1 1
8 7504 1 1 20 SER N N -9.454 0.809 -14.259 1.00 . A A . 20 SER N 1 1
8 7505 1 1 20 SER O O -9.280 -2.684 -14.353 1.00 . A A . 20 SER O 1 1
8 7506 1 1 20 SER OG O -8.701 1.217 -16.708 1.00 . A A . 20 SER OG 1 1
8 7507 1 1 21 ARG C C -8.106 -2.838 -11.700 1.00 . A A . 21 ARG C 1 1
8 7508 1 1 21 ARG CA C -7.111 -2.263 -12.703 1.00 . A A . 21 ARG CA 1 1
8 7509 1 1 21 ARG CB C -5.919 -1.656 -11.960 1.00 . A A . 21 ARG CB 1 1
8 7510 1 1 21 ARG CD C -3.804 -0.357 -12.249 1.00 . A A . 21 ARG CD 1 1
8 7511 1 1 21 ARG CG C -4.894 -1.146 -12.976 1.00 . A A . 21 ARG CG 1 1
8 7512 1 1 21 ARG CZ C -2.448 -2.252 -11.563 1.00 . A A . 21 ARG CZ 1 1
8 7513 1 1 21 ARG H H -7.438 -0.323 -13.491 1.00 . A A . 21 ARG H 1 1
8 7514 1 1 21 ARG HA H -6.759 -3.057 -13.345 1.00 . A A . 21 ARG HA 1 1
8 7515 1 1 21 ARG HB2 H -6.258 -0.835 -11.345 1.00 . A A . 21 ARG HB2 1 1
8 7516 1 1 21 ARG HB3 H -5.461 -2.409 -11.338 1.00 . A A . 21 ARG HB3 1 1
8 7517 1 1 21 ARG HD2 H -3.057 -0.039 -12.961 1.00 . A A . 21 ARG HD2 1 1
8 7518 1 1 21 ARG HD3 H -4.244 0.513 -11.781 1.00 . A A . 21 ARG HD3 1 1
8 7519 1 1 21 ARG HE H -3.287 -0.960 -10.284 1.00 . A A . 21 ARG HE 1 1
8 7520 1 1 21 ARG HG2 H -4.450 -1.985 -13.491 1.00 . A A . 21 ARG HG2 1 1
8 7521 1 1 21 ARG HG3 H -5.385 -0.503 -13.691 1.00 . A A . 21 ARG HG3 1 1
8 7522 1 1 21 ARG HH11 H -2.712 -2.012 -13.533 1.00 . A A . 21 ARG HH11 1 1
8 7523 1 1 21 ARG HH12 H -1.741 -3.368 -13.067 1.00 . A A . 21 ARG HH12 1 1
8 7524 1 1 21 ARG HH21 H -2.017 -2.737 -9.669 1.00 . A A . 21 ARG HH21 1 1
8 7525 1 1 21 ARG HH22 H -1.349 -3.780 -10.881 1.00 . A A . 21 ARG HH22 1 1
8 7526 1 1 21 ARG N N -7.765 -1.246 -13.518 1.00 . A A . 21 ARG N 1 1
8 7527 1 1 21 ARG NE N -3.173 -1.189 -11.231 1.00 . A A . 21 ARG NE 1 1
8 7528 1 1 21 ARG NH1 N -2.288 -2.569 -12.820 1.00 . A A . 21 ARG NH1 1 1
8 7529 1 1 21 ARG NH2 N -1.895 -2.980 -10.631 1.00 . A A . 21 ARG NH2 1 1
8 7530 1 1 21 ARG O O -8.124 -4.042 -11.441 1.00 . A A . 21 ARG O 1 1
8 7531 1 1 22 VAL C C -10.872 -3.422 -10.766 1.00 . A A . 22 VAL C 1 1
8 7532 1 1 22 VAL CA C -9.942 -2.367 -10.171 1.00 . A A . 22 VAL CA 1 1
8 7533 1 1 22 VAL CB C -10.759 -1.152 -9.730 1.00 . A A . 22 VAL CB 1 1
8 7534 1 1 22 VAL CG1 C -11.762 -1.571 -8.654 1.00 . A A . 22 VAL CG1 1 1
8 7535 1 1 22 VAL CG2 C -9.819 -0.086 -9.163 1.00 . A A . 22 VAL CG2 1 1
8 7536 1 1 22 VAL H H -8.869 -1.016 -11.396 1.00 . A A . 22 VAL H 1 1
8 7537 1 1 22 VAL HA H -9.446 -2.785 -9.307 1.00 . A A . 22 VAL HA 1 1
8 7538 1 1 22 VAL HB H -11.292 -0.750 -10.580 1.00 . A A . 22 VAL HB 1 1
8 7539 1 1 22 VAL HG11 H -12.562 -2.137 -9.108 1.00 . A A . 22 VAL HG11 1 1
8 7540 1 1 22 VAL HG12 H -12.169 -0.692 -8.178 1.00 . A A . 22 VAL HG12 1 1
8 7541 1 1 22 VAL HG13 H -11.263 -2.182 -7.916 1.00 . A A . 22 VAL HG13 1 1
8 7542 1 1 22 VAL HG21 H -10.256 0.892 -9.305 1.00 . A A . 22 VAL HG21 1 1
8 7543 1 1 22 VAL HG22 H -8.869 -0.134 -9.675 1.00 . A A . 22 VAL HG22 1 1
8 7544 1 1 22 VAL HG23 H -9.669 -0.262 -8.108 1.00 . A A . 22 VAL HG23 1 1
8 7545 1 1 22 VAL N N -8.935 -1.960 -11.144 1.00 . A A . 22 VAL N 1 1
8 7546 1 1 22 VAL O O -11.545 -4.150 -10.037 1.00 . A A . 22 VAL O 1 1
8 7547 1 1 23 LEU C C -11.409 -5.881 -12.348 1.00 . A A . 23 LEU C 1 1
8 7548 1 1 23 LEU CA C -11.767 -4.461 -12.772 1.00 . A A . 23 LEU CA 1 1
8 7549 1 1 23 LEU CB C -11.606 -4.333 -14.288 1.00 . A A . 23 LEU CB 1 1
8 7550 1 1 23 LEU CD1 C -14.000 -4.997 -14.558 1.00 . A A . 23 LEU CD1 1 1
8 7551 1 1 23 LEU CD2 C -12.437 -5.136 -16.500 1.00 . A A . 23 LEU CD2 1 1
8 7552 1 1 23 LEU CG C -12.563 -5.301 -14.985 1.00 . A A . 23 LEU CG 1 1
8 7553 1 1 23 LEU H H -10.353 -2.887 -12.625 1.00 . A A . 23 LEU H 1 1
8 7554 1 1 23 LEU HA H -12.796 -4.265 -12.511 1.00 . A A . 23 LEU HA 1 1
8 7555 1 1 23 LEU HB2 H -11.830 -3.322 -14.593 1.00 . A A . 23 LEU HB2 1 1
8 7556 1 1 23 LEU HB3 H -10.591 -4.574 -14.564 1.00 . A A . 23 LEU HB3 1 1
8 7557 1 1 23 LEU HD11 H -14.086 -3.950 -14.305 1.00 . A A . 23 LEU HD11 1 1
8 7558 1 1 23 LEU HD12 H -14.255 -5.598 -13.698 1.00 . A A . 23 LEU HD12 1 1
8 7559 1 1 23 LEU HD13 H -14.673 -5.226 -15.371 1.00 . A A . 23 LEU HD13 1 1
8 7560 1 1 23 LEU HD21 H -13.040 -5.883 -16.995 1.00 . A A . 23 LEU HD21 1 1
8 7561 1 1 23 LEU HD22 H -11.404 -5.255 -16.791 1.00 . A A . 23 LEU HD22 1 1
8 7562 1 1 23 LEU HD23 H -12.779 -4.151 -16.785 1.00 . A A . 23 LEU HD23 1 1
8 7563 1 1 23 LEU HG H -12.313 -6.316 -14.709 1.00 . A A . 23 LEU HG 1 1
8 7564 1 1 23 LEU N N -10.909 -3.495 -12.093 1.00 . A A . 23 LEU N 1 1
8 7565 1 1 23 LEU O O -12.279 -6.744 -12.239 1.00 . A A . 23 LEU O 1 1
8 7566 1 1 24 ASN C C -10.362 -7.841 -10.386 1.00 . A A . 24 ASN C 1 1
8 7567 1 1 24 ASN CA C -9.675 -7.435 -11.687 1.00 . A A . 24 ASN CA 1 1
8 7568 1 1 24 ASN CB C -8.157 -7.429 -11.494 1.00 . A A . 24 ASN CB 1 1
8 7569 1 1 24 ASN CG C -7.469 -7.078 -12.808 1.00 . A A . 24 ASN CG 1 1
8 7570 1 1 24 ASN H H -9.474 -5.390 -12.202 1.00 . A A . 24 ASN H 1 1
8 7571 1 1 24 ASN HA H -9.927 -8.151 -12.454 1.00 . A A . 24 ASN HA 1 1
8 7572 1 1 24 ASN HB2 H -7.894 -6.696 -10.744 1.00 . A A . 24 ASN HB2 1 1
8 7573 1 1 24 ASN HB3 H -7.833 -8.407 -11.170 1.00 . A A . 24 ASN HB3 1 1
8 7574 1 1 24 ASN HD21 H -5.645 -7.470 -12.131 1.00 . A A . 24 ASN HD21 1 1
8 7575 1 1 24 ASN HD22 H -5.724 -6.950 -13.745 1.00 . A A . 24 ASN HD22 1 1
8 7576 1 1 24 ASN N N -10.126 -6.115 -12.104 1.00 . A A . 24 ASN N 1 1
8 7577 1 1 24 ASN ND2 N -6.171 -7.174 -12.902 1.00 . A A . 24 ASN ND2 1 1
8 7578 1 1 24 ASN O O -10.685 -9.012 -10.182 1.00 . A A . 24 ASN O 1 1
8 7579 1 1 24 ASN OD1 O -8.133 -6.708 -13.777 1.00 . A A . 24 ASN OD1 1 1
8 7580 1 1 25 LYS C C -12.699 -7.519 -8.430 1.00 . A A . 25 LYS C 1 1
8 7581 1 1 25 LYS CA C -11.234 -7.132 -8.229 1.00 . A A . 25 LYS CA 1 1
8 7582 1 1 25 LYS CB C -11.156 -5.892 -7.337 1.00 . A A . 25 LYS CB 1 1
8 7583 1 1 25 LYS CD C -8.899 -6.310 -6.348 1.00 . A A . 25 LYS CD 1 1
8 7584 1 1 25 LYS CE C -7.610 -5.599 -5.935 1.00 . A A . 25 LYS CE 1 1
8 7585 1 1 25 LYS CG C -9.710 -5.398 -7.270 1.00 . A A . 25 LYS CG 1 1
8 7586 1 1 25 LYS H H -10.305 -5.952 -9.726 1.00 . A A . 25 LYS H 1 1
8 7587 1 1 25 LYS HA H -10.722 -7.946 -7.740 1.00 . A A . 25 LYS HA 1 1
8 7588 1 1 25 LYS HB2 H -11.784 -5.115 -7.747 1.00 . A A . 25 LYS HB2 1 1
8 7589 1 1 25 LYS HB3 H -11.495 -6.142 -6.343 1.00 . A A . 25 LYS HB3 1 1
8 7590 1 1 25 LYS HD2 H -9.481 -6.541 -5.468 1.00 . A A . 25 LYS HD2 1 1
8 7591 1 1 25 LYS HD3 H -8.654 -7.222 -6.869 1.00 . A A . 25 LYS HD3 1 1
8 7592 1 1 25 LYS HE2 H -7.171 -5.117 -6.796 1.00 . A A . 25 LYS HE2 1 1
8 7593 1 1 25 LYS HE3 H -7.833 -4.857 -5.182 1.00 . A A . 25 LYS HE3 1 1
8 7594 1 1 25 LYS HG2 H -9.279 -5.410 -8.260 1.00 . A A . 25 LYS HG2 1 1
8 7595 1 1 25 LYS HG3 H -9.691 -4.390 -6.882 1.00 . A A . 25 LYS HG3 1 1
8 7596 1 1 25 LYS HZ1 H -6.219 -7.132 -6.159 1.00 . A A . 25 LYS HZ1 1 1
8 7597 1 1 25 LYS HZ2 H -7.158 -7.248 -4.748 1.00 . A A . 25 LYS HZ2 1 1
8 7598 1 1 25 LYS HZ3 H -5.908 -6.103 -4.847 1.00 . A A . 25 LYS HZ3 1 1
8 7599 1 1 25 LYS N N -10.584 -6.865 -9.509 1.00 . A A . 25 LYS N 1 1
8 7600 1 1 25 LYS NZ N -6.651 -6.596 -5.380 1.00 . A A . 25 LYS NZ 1 1
8 7601 1 1 25 LYS O O -13.185 -8.471 -7.820 1.00 . A A . 25 LYS O 1 1
8 7602 1 1 26 LEU C C -14.959 -8.248 -10.469 1.00 . A A . 26 LEU C 1 1
8 7603 1 1 26 LEU CA C -14.805 -7.043 -9.547 1.00 . A A . 26 LEU CA 1 1
8 7604 1 1 26 LEU CB C -15.446 -5.818 -10.201 1.00 . A A . 26 LEU CB 1 1
8 7605 1 1 26 LEU CD1 C -17.644 -6.923 -9.760 1.00 . A A . 26 LEU CD1 1 1
8 7606 1 1 26 LEU CD2 C -16.789 -5.178 -8.190 1.00 . A A . 26 LEU CD2 1 1
8 7607 1 1 26 LEU CG C -16.860 -5.615 -9.655 1.00 . A A . 26 LEU CG 1 1
8 7608 1 1 26 LEU H H -12.962 -6.022 -9.736 1.00 . A A . 26 LEU H 1 1
8 7609 1 1 26 LEU HA H -15.308 -7.245 -8.614 1.00 . A A . 26 LEU HA 1 1
8 7610 1 1 26 LEU HB2 H -14.849 -4.943 -9.985 1.00 . A A . 26 LEU HB2 1 1
8 7611 1 1 26 LEU HB3 H -15.493 -5.965 -11.269 1.00 . A A . 26 LEU HB3 1 1
8 7612 1 1 26 LEU HD11 H -17.313 -7.473 -10.624 1.00 . A A . 26 LEU HD11 1 1
8 7613 1 1 26 LEU HD12 H -18.699 -6.705 -9.855 1.00 . A A . 26 LEU HD12 1 1
8 7614 1 1 26 LEU HD13 H -17.478 -7.514 -8.871 1.00 . A A . 26 LEU HD13 1 1
8 7615 1 1 26 LEU HD21 H -15.755 -5.116 -7.881 1.00 . A A . 26 LEU HD21 1 1
8 7616 1 1 26 LEU HD22 H -17.306 -5.897 -7.572 1.00 . A A . 26 LEU HD22 1 1
8 7617 1 1 26 LEU HD23 H -17.254 -4.210 -8.080 1.00 . A A . 26 LEU HD23 1 1
8 7618 1 1 26 LEU HG H -17.357 -4.853 -10.237 1.00 . A A . 26 LEU HG 1 1
8 7619 1 1 26 LEU N N -13.398 -6.772 -9.281 1.00 . A A . 26 LEU N 1 1
8 7620 1 1 26 LEU O O -15.848 -9.078 -10.280 1.00 . A A . 26 LEU O 1 1
8 7621 1 1 27 GLY C C -13.099 -10.502 -12.085 1.00 . A A . 27 GLY C 1 1
8 7622 1 1 27 GLY CA C -14.140 -9.440 -12.419 1.00 . A A . 27 GLY CA 1 1
8 7623 1 1 27 GLY H H -13.402 -7.643 -11.571 1.00 . A A . 27 GLY H 1 1
8 7624 1 1 27 GLY HA2 H -15.123 -9.885 -12.389 1.00 . A A . 27 GLY HA2 1 1
8 7625 1 1 27 GLY HA3 H -13.951 -9.062 -13.411 1.00 . A A . 27 GLY HA3 1 1
8 7626 1 1 27 GLY N N -14.088 -8.334 -11.469 1.00 . A A . 27 GLY N 1 1
8 7627 1 1 27 GLY O O -13.438 -11.654 -11.816 1.00 . A A . 27 GLY O 1 1
8 7628 1 1 28 GLY C C -10.566 -12.028 -12.966 1.00 . A A . 28 GLY C 1 1
8 7629 1 1 28 GLY CA C -10.746 -11.039 -11.820 1.00 . A A . 28 GLY CA 1 1
8 7630 1 1 28 GLY H H -11.618 -9.179 -12.340 1.00 . A A . 28 GLY H 1 1
8 7631 1 1 28 GLY HA2 H -9.829 -10.483 -11.678 1.00 . A A . 28 GLY HA2 1 1
8 7632 1 1 28 GLY HA3 H -10.977 -11.583 -10.916 1.00 . A A . 28 GLY HA3 1 1
8 7633 1 1 28 GLY N N -11.829 -10.109 -12.112 1.00 . A A . 28 GLY N 1 1
8 7634 1 1 28 GLY O O -10.134 -13.162 -12.760 1.00 . A A . 28 GLY O 1 1
8 7635 1 1 29 VAL C C -10.044 -11.706 -16.465 1.00 . A A . 29 VAL C 1 1
8 7636 1 1 29 VAL CA C -10.782 -12.434 -15.353 1.00 . A A . 29 VAL CA 1 1
8 7637 1 1 29 VAL CB C -12.166 -12.849 -15.848 1.00 . A A . 29 VAL CB 1 1
8 7638 1 1 29 VAL CG1 C -12.128 -14.312 -16.293 1.00 . A A . 29 VAL CG1 1 1
8 7639 1 1 29 VAL CG2 C -13.181 -12.686 -14.713 1.00 . A A . 29 VAL CG2 1 1
8 7640 1 1 29 VAL H H -11.243 -10.673 -14.271 1.00 . A A . 29 VAL H 1 1
8 7641 1 1 29 VAL HA H -10.226 -13.322 -15.101 1.00 . A A . 29 VAL HA 1 1
8 7642 1 1 29 VAL HB H -12.452 -12.225 -16.683 1.00 . A A . 29 VAL HB 1 1
8 7643 1 1 29 VAL HG11 H -12.863 -14.473 -17.067 1.00 . A A . 29 VAL HG11 1 1
8 7644 1 1 29 VAL HG12 H -12.346 -14.951 -15.451 1.00 . A A . 29 VAL HG12 1 1
8 7645 1 1 29 VAL HG13 H -11.146 -14.545 -16.678 1.00 . A A . 29 VAL HG13 1 1
8 7646 1 1 29 VAL HG21 H -13.288 -11.638 -14.474 1.00 . A A . 29 VAL HG21 1 1
8 7647 1 1 29 VAL HG22 H -12.836 -13.221 -13.841 1.00 . A A . 29 VAL HG22 1 1
8 7648 1 1 29 VAL HG23 H -14.136 -13.083 -15.026 1.00 . A A . 29 VAL HG23 1 1
8 7649 1 1 29 VAL N N -10.903 -11.586 -14.173 1.00 . A A . 29 VAL N 1 1
8 7650 1 1 29 VAL O O -9.490 -10.626 -16.261 1.00 . A A . 29 VAL O 1 1
8 7651 1 1 30 LYS C C -9.994 -10.396 -19.166 1.00 . A A . 30 LYS C 1 1
8 7652 1 1 30 LYS CA C -9.367 -11.735 -18.794 1.00 . A A . 30 LYS CA 1 1
8 7653 1 1 30 LYS CB C -9.446 -12.692 -19.985 1.00 . A A . 30 LYS CB 1 1
8 7654 1 1 30 LYS CD C -8.108 -14.238 -21.424 1.00 . A A . 30 LYS CD 1 1
8 7655 1 1 30 LYS CE C -6.877 -15.146 -21.460 1.00 . A A . 30 LYS CE 1 1
8 7656 1 1 30 LYS CG C -8.127 -13.459 -20.108 1.00 . A A . 30 LYS CG 1 1
8 7657 1 1 30 LYS H H -10.501 -13.176 -17.728 1.00 . A A . 30 LYS H 1 1
8 7658 1 1 30 LYS HA H -8.328 -11.575 -18.546 1.00 . A A . 30 LYS HA 1 1
8 7659 1 1 30 LYS HB2 H -10.257 -13.390 -19.833 1.00 . A A . 30 LYS HB2 1 1
8 7660 1 1 30 LYS HB3 H -9.619 -12.129 -20.890 1.00 . A A . 30 LYS HB3 1 1
8 7661 1 1 30 LYS HD2 H -9.002 -14.840 -21.499 1.00 . A A . 30 LYS HD2 1 1
8 7662 1 1 30 LYS HD3 H -8.067 -13.547 -22.252 1.00 . A A . 30 LYS HD3 1 1
8 7663 1 1 30 LYS HE2 H -6.021 -14.607 -21.079 1.00 . A A . 30 LYS HE2 1 1
8 7664 1 1 30 LYS HE3 H -7.055 -16.018 -20.849 1.00 . A A . 30 LYS HE3 1 1
8 7665 1 1 30 LYS HG2 H -7.303 -12.761 -20.090 1.00 . A A . 30 LYS HG2 1 1
8 7666 1 1 30 LYS HG3 H -8.033 -14.149 -19.282 1.00 . A A . 30 LYS HG3 1 1
8 7667 1 1 30 LYS HZ1 H -5.657 -15.269 -23.144 1.00 . A A . 30 LYS HZ1 1 1
8 7668 1 1 30 LYS HZ2 H -7.313 -15.129 -23.496 1.00 . A A . 30 LYS HZ2 1 1
8 7669 1 1 30 LYS HZ3 H -6.684 -16.603 -22.935 1.00 . A A . 30 LYS HZ3 1 1
8 7670 1 1 30 LYS N N -10.042 -12.316 -17.640 1.00 . A A . 30 LYS N 1 1
8 7671 1 1 30 LYS NZ N -6.613 -15.569 -22.865 1.00 . A A . 30 LYS NZ 1 1
8 7672 1 1 30 LYS O O -11.200 -10.306 -19.401 1.00 . A A . 30 LYS O 1 1
8 7673 1 1 31 TYR C C -8.657 -7.310 -20.474 1.00 . A A . 31 TYR C 1 1
8 7674 1 1 31 TYR CA C -9.647 -8.022 -19.557 1.00 . A A . 31 TYR CA 1 1
8 7675 1 1 31 TYR CB C -9.853 -7.199 -18.281 1.00 . A A . 31 TYR CB 1 1
8 7676 1 1 31 TYR CD1 C -7.371 -7.202 -17.830 1.00 . A A . 31 TYR CD1 1 1
8 7677 1 1 31 TYR CD2 C -8.583 -5.107 -17.672 1.00 . A A . 31 TYR CD2 1 1
8 7678 1 1 31 TYR CE1 C -6.184 -6.540 -17.491 1.00 . A A . 31 TYR CE1 1 1
8 7679 1 1 31 TYR CE2 C -7.396 -4.445 -17.334 1.00 . A A . 31 TYR CE2 1 1
8 7680 1 1 31 TYR CG C -8.571 -6.486 -17.919 1.00 . A A . 31 TYR CG 1 1
8 7681 1 1 31 TYR CZ C -6.197 -5.162 -17.244 1.00 . A A . 31 TYR CZ 1 1
8 7682 1 1 31 TYR H H -8.217 -9.490 -19.016 1.00 . A A . 31 TYR H 1 1
8 7683 1 1 31 TYR HA H -10.592 -8.111 -20.067 1.00 . A A . 31 TYR HA 1 1
8 7684 1 1 31 TYR HB2 H -10.635 -6.473 -18.446 1.00 . A A . 31 TYR HB2 1 1
8 7685 1 1 31 TYR HB3 H -10.137 -7.856 -17.473 1.00 . A A . 31 TYR HB3 1 1
8 7686 1 1 31 TYR HD1 H -7.361 -8.264 -18.021 1.00 . A A . 31 TYR HD1 1 1
8 7687 1 1 31 TYR HD2 H -9.508 -4.554 -17.743 1.00 . A A . 31 TYR HD2 1 1
8 7688 1 1 31 TYR HE1 H -5.259 -7.092 -17.422 1.00 . A A . 31 TYR HE1 1 1
8 7689 1 1 31 TYR HE2 H -7.406 -3.382 -17.144 1.00 . A A . 31 TYR HE2 1 1
8 7690 1 1 31 TYR HH H -4.338 -4.812 -17.505 1.00 . A A . 31 TYR HH 1 1
8 7691 1 1 31 TYR N N -9.167 -9.356 -19.214 1.00 . A A . 31 TYR N 1 1
8 7692 1 1 31 TYR O O -7.481 -7.671 -20.532 1.00 . A A . 31 TYR O 1 1
8 7693 1 1 31 TYR OH O -5.028 -4.510 -16.910 1.00 . A A . 31 TYR OH 1 1
8 7694 1 1 32 ASP C C -8.778 -4.106 -22.231 1.00 . A A . 32 ASP C 1 1
8 7695 1 1 32 ASP CA C -8.285 -5.545 -22.098 1.00 . A A . 32 ASP CA 1 1
8 7696 1 1 32 ASP CB C -8.264 -6.220 -23.473 1.00 . A A . 32 ASP CB 1 1
8 7697 1 1 32 ASP CG C -9.278 -5.564 -24.407 1.00 . A A . 32 ASP CG 1 1
8 7698 1 1 32 ASP H H -10.084 -6.055 -21.102 1.00 . A A . 32 ASP H 1 1
8 7699 1 1 32 ASP HA H -7.280 -5.534 -21.703 1.00 . A A . 32 ASP HA 1 1
8 7700 1 1 32 ASP HB2 H -7.276 -6.129 -23.900 1.00 . A A . 32 ASP HB2 1 1
8 7701 1 1 32 ASP HB3 H -8.508 -7.265 -23.360 1.00 . A A . 32 ASP HB3 1 1
8 7702 1 1 32 ASP N N -9.139 -6.299 -21.188 1.00 . A A . 32 ASP N 1 1
8 7703 1 1 32 ASP O O -9.981 -3.855 -22.298 1.00 . A A . 32 ASP O 1 1
8 7704 1 1 32 ASP OD1 O -10.432 -5.464 -24.019 1.00 . A A . 32 ASP OD1 1 1
8 7705 1 1 32 ASP OD2 O -8.887 -5.172 -25.493 1.00 . A A . 32 ASP OD2 1 1
8 7706 1 1 33 ILE C C -7.601 -1.175 -23.679 1.00 . A A . 33 ILE C 1 1
8 7707 1 1 33 ILE CA C -8.186 -1.755 -22.394 1.00 . A A . 33 ILE CA 1 1
8 7708 1 1 33 ILE CB C -7.650 -0.978 -21.189 1.00 . A A . 33 ILE CB 1 1
8 7709 1 1 33 ILE CD1 C -6.118 -2.626 -20.098 1.00 . A A . 33 ILE CD1 1 1
8 7710 1 1 33 ILE CG1 C -7.478 -1.931 -20.004 1.00 . A A . 33 ILE CG1 1 1
8 7711 1 1 33 ILE CG2 C -8.638 0.127 -20.809 1.00 . A A . 33 ILE CG2 1 1
8 7712 1 1 33 ILE H H -6.896 -3.426 -22.212 1.00 . A A . 33 ILE H 1 1
8 7713 1 1 33 ILE HA H -9.261 -1.658 -22.422 1.00 . A A . 33 ILE HA 1 1
8 7714 1 1 33 ILE HB H -6.697 -0.537 -21.440 1.00 . A A . 33 ILE HB 1 1
8 7715 1 1 33 ILE HD11 H -5.721 -2.510 -21.096 1.00 . A A . 33 ILE HD11 1 1
8 7716 1 1 33 ILE HD12 H -6.235 -3.677 -19.878 1.00 . A A . 33 ILE HD12 1 1
8 7717 1 1 33 ILE HD13 H -5.437 -2.183 -19.385 1.00 . A A . 33 ILE HD13 1 1
8 7718 1 1 33 ILE HG12 H -7.535 -1.372 -19.081 1.00 . A A . 33 ILE HG12 1 1
8 7719 1 1 33 ILE HG13 H -8.261 -2.675 -20.024 1.00 . A A . 33 ILE HG13 1 1
8 7720 1 1 33 ILE HG21 H -8.938 0.662 -21.698 1.00 . A A . 33 ILE HG21 1 1
8 7721 1 1 33 ILE HG22 H -8.166 0.812 -20.120 1.00 . A A . 33 ILE HG22 1 1
8 7722 1 1 33 ILE HG23 H -9.508 -0.312 -20.342 1.00 . A A . 33 ILE HG23 1 1
8 7723 1 1 33 ILE N N -7.839 -3.166 -22.269 1.00 . A A . 33 ILE N 1 1
8 7724 1 1 33 ILE O O -6.383 -1.152 -23.860 1.00 . A A . 33 ILE O 1 1
8 7725 1 1 34 ASP C C -8.339 1.361 -25.886 1.00 . A A . 34 ASP C 1 1
8 7726 1 1 34 ASP CA C -8.018 -0.131 -25.830 1.00 . A A . 34 ASP CA 1 1
8 7727 1 1 34 ASP CB C -8.696 -0.844 -27.002 1.00 . A A . 34 ASP CB 1 1
8 7728 1 1 34 ASP CG C -7.685 -1.718 -27.737 1.00 . A A . 34 ASP CG 1 1
8 7729 1 1 34 ASP H H -9.431 -0.750 -24.375 1.00 . A A . 34 ASP H 1 1
8 7730 1 1 34 ASP HA H -6.951 -0.262 -25.912 1.00 . A A . 34 ASP HA 1 1
8 7731 1 1 34 ASP HB2 H -9.499 -1.463 -26.628 1.00 . A A . 34 ASP HB2 1 1
8 7732 1 1 34 ASP HB3 H -9.097 -0.111 -27.684 1.00 . A A . 34 ASP HB3 1 1
8 7733 1 1 34 ASP N N -8.472 -0.707 -24.569 1.00 . A A . 34 ASP N 1 1
8 7734 1 1 34 ASP O O -9.468 1.755 -26.178 1.00 . A A . 34 ASP O 1 1
8 7735 1 1 34 ASP OD1 O -7.223 -2.681 -27.147 1.00 . A A . 34 ASP OD1 1 1
8 7736 1 1 34 ASP OD2 O -7.388 -1.411 -28.880 1.00 . A A . 34 ASP OD2 1 1
8 7737 1 1 35 LEU C C -7.887 4.134 -27.008 1.00 . A A . 35 LEU C 1 1
8 7738 1 1 35 LEU CA C -7.502 3.631 -25.616 1.00 . A A . 35 LEU CA 1 1
8 7739 1 1 35 LEU CB C -6.201 4.307 -25.166 1.00 . A A . 35 LEU CB 1 1
8 7740 1 1 35 LEU CD1 C -6.492 4.059 -22.695 1.00 . A A . 35 LEU CD1 1 1
8 7741 1 1 35 LEU CD2 C -5.280 6.037 -23.618 1.00 . A A . 35 LEU CD2 1 1
8 7742 1 1 35 LEU CG C -6.432 5.059 -23.852 1.00 . A A . 35 LEU CG 1 1
8 7743 1 1 35 LEU H H -6.458 1.804 -25.375 1.00 . A A . 35 LEU H 1 1
8 7744 1 1 35 LEU HA H -8.288 3.894 -24.923 1.00 . A A . 35 LEU HA 1 1
8 7745 1 1 35 LEU HB2 H -5.440 3.556 -25.019 1.00 . A A . 35 LEU HB2 1 1
8 7746 1 1 35 LEU HB3 H -5.877 5.004 -25.924 1.00 . A A . 35 LEU HB3 1 1
8 7747 1 1 35 LEU HD11 H -7.317 4.310 -22.044 1.00 . A A . 35 LEU HD11 1 1
8 7748 1 1 35 LEU HD12 H -5.569 4.099 -22.137 1.00 . A A . 35 LEU HD12 1 1
8 7749 1 1 35 LEU HD13 H -6.633 3.062 -23.087 1.00 . A A . 35 LEU HD13 1 1
8 7750 1 1 35 LEU HD21 H -4.357 5.595 -23.964 1.00 . A A . 35 LEU HD21 1 1
8 7751 1 1 35 LEU HD22 H -5.201 6.255 -22.563 1.00 . A A . 35 LEU HD22 1 1
8 7752 1 1 35 LEU HD23 H -5.467 6.951 -24.162 1.00 . A A . 35 LEU HD23 1 1
8 7753 1 1 35 LEU HG H -7.364 5.603 -23.907 1.00 . A A . 35 LEU HG 1 1
8 7754 1 1 35 LEU N N -7.334 2.181 -25.601 1.00 . A A . 35 LEU N 1 1
8 7755 1 1 35 LEU O O -8.824 4.917 -27.161 1.00 . A A . 35 LEU O 1 1
8 7756 1 1 36 PRO C C -8.850 3.938 -29.884 1.00 . A A . 36 PRO C 1 1
8 7757 1 1 36 PRO CA C -7.405 4.138 -29.426 1.00 . A A . 36 PRO CA 1 1
8 7758 1 1 36 PRO CB C -6.456 3.257 -30.243 1.00 . A A . 36 PRO CB 1 1
8 7759 1 1 36 PRO CD C -6.032 2.781 -27.906 1.00 . A A . 36 PRO CD 1 1
8 7760 1 1 36 PRO CG C -5.393 2.816 -29.293 1.00 . A A . 36 PRO CG 1 1
8 7761 1 1 36 PRO HA H -7.123 5.168 -29.550 1.00 . A A . 36 PRO HA 1 1
8 7762 1 1 36 PRO HB2 H -6.987 2.401 -30.636 1.00 . A A . 36 PRO HB2 1 1
8 7763 1 1 36 PRO HB3 H -6.017 3.827 -31.048 1.00 . A A . 36 PRO HB3 1 1
8 7764 1 1 36 PRO HD2 H -6.377 1.782 -27.675 1.00 . A A . 36 PRO HD2 1 1
8 7765 1 1 36 PRO HD3 H -5.334 3.125 -27.160 1.00 . A A . 36 PRO HD3 1 1
8 7766 1 1 36 PRO HG2 H -5.039 1.832 -29.567 1.00 . A A . 36 PRO HG2 1 1
8 7767 1 1 36 PRO HG3 H -4.576 3.521 -29.297 1.00 . A A . 36 PRO HG3 1 1
8 7768 1 1 36 PRO N N -7.164 3.712 -28.012 1.00 . A A . 36 PRO N 1 1
8 7769 1 1 36 PRO O O -9.342 4.678 -30.736 1.00 . A A . 36 PRO O 1 1
8 7770 1 1 37 ASN C C -11.876 3.160 -28.654 1.00 . A A . 37 ASN C 1 1
8 7771 1 1 37 ASN CA C -10.901 2.659 -29.713 1.00 . A A . 37 ASN CA 1 1
8 7772 1 1 37 ASN CB C -11.083 1.155 -29.908 1.00 . A A . 37 ASN CB 1 1
8 7773 1 1 37 ASN CG C -10.498 0.727 -31.249 1.00 . A A . 37 ASN CG 1 1
8 7774 1 1 37 ASN H H -9.085 2.368 -28.665 1.00 . A A . 37 ASN H 1 1
8 7775 1 1 37 ASN HA H -11.112 3.157 -30.647 1.00 . A A . 37 ASN HA 1 1
8 7776 1 1 37 ASN HB2 H -10.579 0.629 -29.113 1.00 . A A . 37 ASN HB2 1 1
8 7777 1 1 37 ASN HB3 H -12.132 0.918 -29.882 1.00 . A A . 37 ASN HB3 1 1
8 7778 1 1 37 ASN HD21 H -8.625 0.721 -30.592 1.00 . A A . 37 ASN HD21 1 1
8 7779 1 1 37 ASN HD22 H -8.823 0.291 -32.222 1.00 . A A . 37 ASN HD22 1 1
8 7780 1 1 37 ASN N N -9.522 2.936 -29.331 1.00 . A A . 37 ASN N 1 1
8 7781 1 1 37 ASN ND2 N -9.208 0.566 -31.365 1.00 . A A . 37 ASN ND2 1 1
8 7782 1 1 37 ASN O O -13.092 3.079 -28.828 1.00 . A A . 37 ASN O 1 1
8 7783 1 1 37 ASN OD1 O -11.234 0.534 -32.217 1.00 . A A . 37 ASN OD1 1 1
8 7784 1 1 38 LYS C C -13.190 3.125 -26.056 1.00 . A A . 38 LYS C 1 1
8 7785 1 1 38 LYS CA C -12.174 4.183 -26.472 1.00 . A A . 38 LYS CA 1 1
8 7786 1 1 38 LYS CB C -12.924 5.448 -26.911 1.00 . A A . 38 LYS CB 1 1
8 7787 1 1 38 LYS CD C -12.754 6.611 -29.117 1.00 . A A . 38 LYS CD 1 1
8 7788 1 1 38 LYS CE C -11.964 7.642 -29.924 1.00 . A A . 38 LYS CE 1 1
8 7789 1 1 38 LYS CG C -12.031 6.326 -27.798 1.00 . A A . 38 LYS CG 1 1
8 7790 1 1 38 LYS H H -10.363 3.713 -27.469 1.00 . A A . 38 LYS H 1 1
8 7791 1 1 38 LYS HA H -11.549 4.423 -25.625 1.00 . A A . 38 LYS HA 1 1
8 7792 1 1 38 LYS HB2 H -13.808 5.165 -27.463 1.00 . A A . 38 LYS HB2 1 1
8 7793 1 1 38 LYS HB3 H -13.216 6.010 -26.035 1.00 . A A . 38 LYS HB3 1 1
8 7794 1 1 38 LYS HD2 H -12.837 5.695 -29.686 1.00 . A A . 38 LYS HD2 1 1
8 7795 1 1 38 LYS HD3 H -13.741 6.997 -28.910 1.00 . A A . 38 LYS HD3 1 1
8 7796 1 1 38 LYS HE2 H -11.034 7.860 -29.422 1.00 . A A . 38 LYS HE2 1 1
8 7797 1 1 38 LYS HE3 H -11.758 7.248 -30.908 1.00 . A A . 38 LYS HE3 1 1
8 7798 1 1 38 LYS HG2 H -11.828 7.258 -27.290 1.00 . A A . 38 LYS HG2 1 1
8 7799 1 1 38 LYS HG3 H -11.102 5.820 -28.000 1.00 . A A . 38 LYS HG3 1 1
8 7800 1 1 38 LYS HZ1 H -12.495 9.392 -30.921 1.00 . A A . 38 LYS HZ1 1 1
8 7801 1 1 38 LYS HZ2 H -12.583 9.504 -29.228 1.00 . A A . 38 LYS HZ2 1 1
8 7802 1 1 38 LYS HZ3 H -13.777 8.654 -30.088 1.00 . A A . 38 LYS HZ3 1 1
8 7803 1 1 38 LYS N N -11.338 3.676 -27.554 1.00 . A A . 38 LYS N 1 1
8 7804 1 1 38 LYS NZ N -12.765 8.893 -30.050 1.00 . A A . 38 LYS NZ 1 1
8 7805 1 1 38 LYS O O -14.343 3.440 -25.764 1.00 . A A . 38 LYS O 1 1
8 7806 1 1 39 LYS C C -12.932 -0.197 -24.731 1.00 . A A . 39 LYS C 1 1
8 7807 1 1 39 LYS CA C -13.643 0.775 -25.662 1.00 . A A . 39 LYS CA 1 1
8 7808 1 1 39 LYS CB C -14.111 0.031 -26.916 1.00 . A A . 39 LYS CB 1 1
8 7809 1 1 39 LYS CD C -15.508 0.601 -28.910 1.00 . A A . 39 LYS CD 1 1
8 7810 1 1 39 LYS CE C -16.946 0.378 -29.380 1.00 . A A . 39 LYS CE 1 1
8 7811 1 1 39 LYS CG C -15.459 0.591 -27.380 1.00 . A A . 39 LYS CG 1 1
8 7812 1 1 39 LYS H H -11.829 1.676 -26.283 1.00 . A A . 39 LYS H 1 1
8 7813 1 1 39 LYS HA H -14.505 1.179 -25.153 1.00 . A A . 39 LYS HA 1 1
8 7814 1 1 39 LYS HB2 H -13.381 0.156 -27.701 1.00 . A A . 39 LYS HB2 1 1
8 7815 1 1 39 LYS HB3 H -14.219 -1.020 -26.690 1.00 . A A . 39 LYS HB3 1 1
8 7816 1 1 39 LYS HD2 H -15.153 1.554 -29.274 1.00 . A A . 39 LYS HD2 1 1
8 7817 1 1 39 LYS HD3 H -14.879 -0.189 -29.295 1.00 . A A . 39 LYS HD3 1 1
8 7818 1 1 39 LYS HE2 H -17.630 0.632 -28.584 1.00 . A A . 39 LYS HE2 1 1
8 7819 1 1 39 LYS HE3 H -17.145 1.004 -30.238 1.00 . A A . 39 LYS HE3 1 1
8 7820 1 1 39 LYS HG2 H -16.257 -0.029 -26.997 1.00 . A A . 39 LYS HG2 1 1
8 7821 1 1 39 LYS HG3 H -15.578 1.599 -27.013 1.00 . A A . 39 LYS HG3 1 1
8 7822 1 1 39 LYS HZ1 H -16.402 -1.629 -29.292 1.00 . A A . 39 LYS HZ1 1 1
8 7823 1 1 39 LYS HZ2 H -17.047 -1.151 -30.789 1.00 . A A . 39 LYS HZ2 1 1
8 7824 1 1 39 LYS HZ3 H -18.070 -1.372 -29.450 1.00 . A A . 39 LYS HZ3 1 1
8 7825 1 1 39 LYS N N -12.757 1.870 -26.037 1.00 . A A . 39 LYS N 1 1
8 7826 1 1 39 LYS NZ N -17.131 -1.052 -29.756 1.00 . A A . 39 LYS NZ 1 1
8 7827 1 1 39 LYS O O -11.712 -0.145 -24.574 1.00 . A A . 39 LYS O 1 1
8 7828 1 1 40 VAL C C -13.812 -3.425 -23.409 1.00 . A A . 40 VAL C 1 1
8 7829 1 1 40 VAL CA C -13.139 -2.073 -23.208 1.00 . A A . 40 VAL CA 1 1
8 7830 1 1 40 VAL CB C -13.327 -1.614 -21.761 1.00 . A A . 40 VAL CB 1 1
8 7831 1 1 40 VAL CG1 C -12.572 -2.558 -20.822 1.00 . A A . 40 VAL CG1 1 1
8 7832 1 1 40 VAL CG2 C -12.780 -0.194 -21.604 1.00 . A A . 40 VAL CG2 1 1
8 7833 1 1 40 VAL H H -14.670 -1.082 -24.285 1.00 . A A . 40 VAL H 1 1
8 7834 1 1 40 VAL HA H -12.084 -2.171 -23.408 1.00 . A A . 40 VAL HA 1 1
8 7835 1 1 40 VAL HB H -14.379 -1.627 -21.513 1.00 . A A . 40 VAL HB 1 1
8 7836 1 1 40 VAL HG11 H -12.902 -3.573 -20.991 1.00 . A A . 40 VAL HG11 1 1
8 7837 1 1 40 VAL HG12 H -12.771 -2.282 -19.798 1.00 . A A . 40 VAL HG12 1 1
8 7838 1 1 40 VAL HG13 H -11.513 -2.487 -21.017 1.00 . A A . 40 VAL HG13 1 1
8 7839 1 1 40 VAL HG21 H -11.729 -0.184 -21.852 1.00 . A A . 40 VAL HG21 1 1
8 7840 1 1 40 VAL HG22 H -12.912 0.132 -20.583 1.00 . A A . 40 VAL HG22 1 1
8 7841 1 1 40 VAL HG23 H -13.313 0.473 -22.267 1.00 . A A . 40 VAL HG23 1 1
8 7842 1 1 40 VAL N N -13.704 -1.086 -24.118 1.00 . A A . 40 VAL N 1 1
8 7843 1 1 40 VAL O O -15.027 -3.553 -23.257 1.00 . A A . 40 VAL O 1 1
8 7844 1 1 41 CYS C C -12.986 -6.739 -22.929 1.00 . A A . 41 CYS C 1 1
8 7845 1 1 41 CYS CA C -13.551 -5.772 -23.960 1.00 . A A . 41 CYS CA 1 1
8 7846 1 1 41 CYS CB C -13.201 -6.259 -25.366 1.00 . A A . 41 CYS CB 1 1
8 7847 1 1 41 CYS H H -12.054 -4.275 -23.850 1.00 . A A . 41 CYS H 1 1
8 7848 1 1 41 CYS HA H -14.626 -5.740 -23.859 1.00 . A A . 41 CYS HA 1 1
8 7849 1 1 41 CYS HB2 H -13.266 -5.433 -26.060 1.00 . A A . 41 CYS HB2 1 1
8 7850 1 1 41 CYS HB3 H -12.195 -6.653 -25.371 1.00 . A A . 41 CYS HB3 1 1
8 7851 1 1 41 CYS HG H -14.722 -7.321 -26.719 1.00 . A A . 41 CYS HG 1 1
8 7852 1 1 41 CYS N N -13.016 -4.434 -23.747 1.00 . A A . 41 CYS N 1 1
8 7853 1 1 41 CYS O O -11.786 -7.016 -22.912 1.00 . A A . 41 CYS O 1 1
8 7854 1 1 41 CYS SG S -14.361 -7.557 -25.861 1.00 . A A . 41 CYS SG 1 1
8 7855 1 1 42 ILE C C -14.295 -9.437 -21.049 1.00 . A A . 42 ILE C 1 1
8 7856 1 1 42 ILE CA C -13.439 -8.175 -21.029 1.00 . A A . 42 ILE CA 1 1
8 7857 1 1 42 ILE CB C -13.517 -7.501 -19.654 1.00 . A A . 42 ILE CB 1 1
8 7858 1 1 42 ILE CD1 C -15.191 -8.839 -18.325 1.00 . A A . 42 ILE CD1 1 1
8 7859 1 1 42 ILE CG1 C -13.701 -8.568 -18.564 1.00 . A A . 42 ILE CG1 1 1
8 7860 1 1 42 ILE CG2 C -14.686 -6.512 -19.624 1.00 . A A . 42 ILE CG2 1 1
8 7861 1 1 42 ILE H H -14.801 -6.982 -22.126 1.00 . A A . 42 ILE H 1 1
8 7862 1 1 42 ILE HA H -12.415 -8.455 -21.215 1.00 . A A . 42 ILE HA 1 1
8 7863 1 1 42 ILE HB H -12.597 -6.964 -19.475 1.00 . A A . 42 ILE HB 1 1
8 7864 1 1 42 ILE HD11 H -15.756 -8.604 -19.211 1.00 . A A . 42 ILE HD11 1 1
8 7865 1 1 42 ILE HD12 H -15.541 -8.230 -17.505 1.00 . A A . 42 ILE HD12 1 1
8 7866 1 1 42 ILE HD13 H -15.329 -9.880 -18.080 1.00 . A A . 42 ILE HD13 1 1
8 7867 1 1 42 ILE HG12 H -13.216 -9.482 -18.871 1.00 . A A . 42 ILE HG12 1 1
8 7868 1 1 42 ILE HG13 H -13.252 -8.220 -17.646 1.00 . A A . 42 ILE HG13 1 1
8 7869 1 1 42 ILE HG21 H -14.349 -5.547 -19.973 1.00 . A A . 42 ILE HG21 1 1
8 7870 1 1 42 ILE HG22 H -15.054 -6.420 -18.614 1.00 . A A . 42 ILE HG22 1 1
8 7871 1 1 42 ILE HG23 H -15.477 -6.871 -20.265 1.00 . A A . 42 ILE HG23 1 1
8 7872 1 1 42 ILE N N -13.858 -7.243 -22.066 1.00 . A A . 42 ILE N 1 1
8 7873 1 1 42 ILE O O -15.512 -9.371 -21.217 1.00 . A A . 42 ILE O 1 1
8 7874 1 1 43 GLU C C -14.399 -12.410 -19.450 1.00 . A A . 43 GLU C 1 1
8 7875 1 1 43 GLU CA C -14.366 -11.855 -20.868 1.00 . A A . 43 GLU CA 1 1
8 7876 1 1 43 GLU CB C -13.677 -12.853 -21.801 1.00 . A A . 43 GLU CB 1 1
8 7877 1 1 43 GLU CD C -13.525 -15.339 -21.551 1.00 . A A . 43 GLU CD 1 1
8 7878 1 1 43 GLU CG C -14.462 -14.166 -21.822 1.00 . A A . 43 GLU CG 1 1
8 7879 1 1 43 GLU H H -12.677 -10.581 -20.742 1.00 . A A . 43 GLU H 1 1
8 7880 1 1 43 GLU HA H -15.378 -11.692 -21.208 1.00 . A A . 43 GLU HA 1 1
8 7881 1 1 43 GLU HB2 H -13.636 -12.442 -22.799 1.00 . A A . 43 GLU HB2 1 1
8 7882 1 1 43 GLU HB3 H -12.674 -13.042 -21.448 1.00 . A A . 43 GLU HB3 1 1
8 7883 1 1 43 GLU HG2 H -15.230 -14.137 -21.062 1.00 . A A . 43 GLU HG2 1 1
8 7884 1 1 43 GLU HG3 H -14.921 -14.293 -22.791 1.00 . A A . 43 GLU HG3 1 1
8 7885 1 1 43 GLU N N -13.650 -10.586 -20.876 1.00 . A A . 43 GLU N 1 1
8 7886 1 1 43 GLU O O -13.357 -12.716 -18.871 1.00 . A A . 43 GLU O 1 1
8 7887 1 1 43 GLU OE1 O -12.502 -15.420 -22.212 1.00 . A A . 43 GLU OE1 1 1
8 7888 1 1 43 GLU OE2 O -13.844 -16.140 -20.688 1.00 . A A . 43 GLU OE2 1 1
8 7889 1 1 44 SER C C -16.961 -13.917 -17.392 1.00 . A A . 44 SER C 1 1
8 7890 1 1 44 SER CA C -15.735 -13.029 -17.528 1.00 . A A . 44 SER CA 1 1
8 7891 1 1 44 SER CB C -15.841 -11.867 -16.543 1.00 . A A . 44 SER CB 1 1
8 7892 1 1 44 SER H H -16.395 -12.256 -19.389 1.00 . A A . 44 SER H 1 1
8 7893 1 1 44 SER HA H -14.860 -13.609 -17.284 1.00 . A A . 44 SER HA 1 1
8 7894 1 1 44 SER HB2 H -16.600 -11.179 -16.873 1.00 . A A . 44 SER HB2 1 1
8 7895 1 1 44 SER HB3 H -16.106 -12.249 -15.566 1.00 . A A . 44 SER HB3 1 1
8 7896 1 1 44 SER HG H -14.248 -11.115 -17.371 1.00 . A A . 44 SER HG 1 1
8 7897 1 1 44 SER N N -15.597 -12.523 -18.888 1.00 . A A . 44 SER N 1 1
8 7898 1 1 44 SER O O -17.845 -13.924 -18.249 1.00 . A A . 44 SER O 1 1
8 7899 1 1 44 SER OG O -14.591 -11.191 -16.478 1.00 . A A . 44 SER OG 1 1
8 7900 1 1 45 GLU C C -19.384 -14.788 -15.747 1.00 . A A . 45 GLU C 1 1
8 7901 1 1 45 GLU CA C -18.103 -15.567 -16.024 1.00 . A A . 45 GLU CA 1 1
8 7902 1 1 45 GLU CB C -17.754 -16.416 -14.806 1.00 . A A . 45 GLU CB 1 1
8 7903 1 1 45 GLU CD C -16.029 -18.172 -14.358 1.00 . A A . 45 GLU CD 1 1
8 7904 1 1 45 GLU CG C -16.257 -16.739 -14.826 1.00 . A A . 45 GLU CG 1 1
8 7905 1 1 45 GLU H H -16.258 -14.608 -15.659 1.00 . A A . 45 GLU H 1 1
8 7906 1 1 45 GLU HA H -18.254 -16.215 -16.873 1.00 . A A . 45 GLU HA 1 1
8 7907 1 1 45 GLU HB2 H -17.994 -15.864 -13.907 1.00 . A A . 45 GLU HB2 1 1
8 7908 1 1 45 GLU HB3 H -18.321 -17.332 -14.831 1.00 . A A . 45 GLU HB3 1 1
8 7909 1 1 45 GLU HG2 H -15.877 -16.624 -15.832 1.00 . A A . 45 GLU HG2 1 1
8 7910 1 1 45 GLU HG3 H -15.734 -16.060 -14.167 1.00 . A A . 45 GLU HG3 1 1
8 7911 1 1 45 GLU N N -16.998 -14.665 -16.300 1.00 . A A . 45 GLU N 1 1
8 7912 1 1 45 GLU O O -20.479 -15.231 -16.095 1.00 . A A . 45 GLU O 1 1
8 7913 1 1 45 GLU OE1 O -16.513 -19.075 -15.020 1.00 . A A . 45 GLU OE1 1 1
8 7914 1 1 45 GLU OE2 O -15.371 -18.346 -13.345 1.00 . A A . 45 GLU OE2 1 1
8 7915 1 1 46 HIS C C -20.906 -12.067 -16.008 1.00 . A A . 46 HIS C 1 1
8 7916 1 1 46 HIS CA C -20.392 -12.804 -14.778 1.00 . A A . 46 HIS CA 1 1
8 7917 1 1 46 HIS CB C -20.006 -11.794 -13.696 1.00 . A A . 46 HIS CB 1 1
8 7918 1 1 46 HIS CD2 C -18.536 -12.943 -11.846 1.00 . A A . 46 HIS CD2 1 1
8 7919 1 1 46 HIS CE1 C -20.132 -13.554 -10.513 1.00 . A A . 46 HIS CE1 1 1
8 7920 1 1 46 HIS CG C -19.712 -12.526 -12.416 1.00 . A A . 46 HIS CG 1 1
8 7921 1 1 46 HIS H H -18.343 -13.335 -14.851 1.00 . A A . 46 HIS H 1 1
8 7922 1 1 46 HIS HA H -21.178 -13.437 -14.396 1.00 . A A . 46 HIS HA 1 1
8 7923 1 1 46 HIS HB2 H -19.127 -11.249 -14.008 1.00 . A A . 46 HIS HB2 1 1
8 7924 1 1 46 HIS HB3 H -20.821 -11.105 -13.538 1.00 . A A . 46 HIS HB3 1 1
8 7925 1 1 46 HIS HD1 H -21.678 -12.776 -11.668 1.00 . A A . 46 HIS HD1 1 1
8 7926 1 1 46 HIS HD2 H -17.553 -12.790 -12.265 1.00 . A A . 46 HIS HD2 1 1
8 7927 1 1 46 HIS HE1 H -20.672 -13.977 -9.680 1.00 . A A . 46 HIS HE1 1 1
8 7928 1 1 46 HIS N N -19.240 -13.632 -15.110 1.00 . A A . 46 HIS N 1 1
8 7929 1 1 46 HIS ND1 N -20.717 -12.926 -11.550 1.00 . A A . 46 HIS ND1 1 1
8 7930 1 1 46 HIS NE2 N -18.803 -13.593 -10.644 1.00 . A A . 46 HIS NE2 1 1
8 7931 1 1 46 HIS O O -21.714 -12.599 -16.770 1.00 . A A . 46 HIS O 1 1
8 7932 1 1 47 SER C C -22.156 -9.292 -17.005 1.00 . A A . 47 SER C 1 1
8 7933 1 1 47 SER CA C -20.868 -10.038 -17.336 1.00 . A A . 47 SER CA 1 1
8 7934 1 1 47 SER CB C -21.090 -10.938 -18.550 1.00 . A A . 47 SER CB 1 1
8 7935 1 1 47 SER H H -19.801 -10.461 -15.554 1.00 . A A . 47 SER H 1 1
8 7936 1 1 47 SER HA H -20.096 -9.319 -17.569 1.00 . A A . 47 SER HA 1 1
8 7937 1 1 47 SER HB2 H -20.882 -10.388 -19.453 1.00 . A A . 47 SER HB2 1 1
8 7938 1 1 47 SER HB3 H -20.426 -11.791 -18.492 1.00 . A A . 47 SER HB3 1 1
8 7939 1 1 47 SER HG H -22.986 -10.644 -18.871 1.00 . A A . 47 SER HG 1 1
8 7940 1 1 47 SER N N -20.440 -10.838 -16.195 1.00 . A A . 47 SER N 1 1
8 7941 1 1 47 SER O O -23.225 -9.896 -16.915 1.00 . A A . 47 SER O 1 1
8 7942 1 1 47 SER OG O -22.442 -11.376 -18.570 1.00 . A A . 47 SER OG 1 1
8 7943 1 1 48 MET C C -23.248 -6.887 -14.990 1.00 . A A . 48 MET C 1 1
8 7944 1 1 48 MET CA C -23.191 -7.142 -16.491 1.00 . A A . 48 MET CA 1 1
8 7945 1 1 48 MET CB C -24.493 -7.803 -16.950 1.00 . A A . 48 MET CB 1 1
8 7946 1 1 48 MET CE C -27.078 -6.356 -19.302 1.00 . A A . 48 MET CE 1 1
8 7947 1 1 48 MET CG C -25.590 -6.742 -17.061 1.00 . A A . 48 MET CG 1 1
8 7948 1 1 48 MET H H -21.155 -7.565 -16.903 1.00 . A A . 48 MET H 1 1
8 7949 1 1 48 MET HA H -23.081 -6.193 -16.997 1.00 . A A . 48 MET HA 1 1
8 7950 1 1 48 MET HB2 H -24.342 -8.269 -17.912 1.00 . A A . 48 MET HB2 1 1
8 7951 1 1 48 MET HB3 H -24.792 -8.548 -16.229 1.00 . A A . 48 MET HB3 1 1
8 7952 1 1 48 MET HE1 H -26.916 -5.338 -18.977 1.00 . A A . 48 MET HE1 1 1
8 7953 1 1 48 MET HE2 H -28.039 -6.427 -19.789 1.00 . A A . 48 MET HE2 1 1
8 7954 1 1 48 MET HE3 H -26.303 -6.646 -19.997 1.00 . A A . 48 MET HE3 1 1
8 7955 1 1 48 MET HG2 H -25.860 -6.399 -16.073 1.00 . A A . 48 MET HG2 1 1
8 7956 1 1 48 MET HG3 H -25.229 -5.909 -17.645 1.00 . A A . 48 MET HG3 1 1
8 7957 1 1 48 MET N N -22.039 -7.980 -16.820 1.00 . A A . 48 MET N 1 1
8 7958 1 1 48 MET O O -24.271 -7.118 -14.345 1.00 . A A . 48 MET O 1 1
8 7959 1 1 48 MET SD S -27.044 -7.459 -17.867 1.00 . A A . 48 MET SD 1 1
8 7960 1 1 49 ASP C C -20.618 -5.717 -12.677 1.00 . A A . 49 ASP C 1 1
8 7961 1 1 49 ASP CA C -22.047 -6.112 -13.026 1.00 . A A . 49 ASP CA 1 1
8 7962 1 1 49 ASP CB C -22.460 -7.337 -12.207 1.00 . A A . 49 ASP CB 1 1
8 7963 1 1 49 ASP CG C -23.784 -7.069 -11.499 1.00 . A A . 49 ASP CG 1 1
8 7964 1 1 49 ASP H H -21.360 -6.242 -15.021 1.00 . A A . 49 ASP H 1 1
8 7965 1 1 49 ASP HA H -22.708 -5.291 -12.792 1.00 . A A . 49 ASP HA 1 1
8 7966 1 1 49 ASP HB2 H -22.570 -8.188 -12.863 1.00 . A A . 49 ASP HB2 1 1
8 7967 1 1 49 ASP HB3 H -21.699 -7.549 -11.470 1.00 . A A . 49 ASP HB3 1 1
8 7968 1 1 49 ASP N N -22.139 -6.407 -14.449 1.00 . A A . 49 ASP N 1 1
8 7969 1 1 49 ASP O O -20.387 -4.831 -11.853 1.00 . A A . 49 ASP O 1 1
8 7970 1 1 49 ASP OD1 O -24.588 -6.334 -12.050 1.00 . A A . 49 ASP OD1 1 1
8 7971 1 1 49 ASP OD2 O -23.975 -7.601 -10.418 1.00 . A A . 49 ASP OD2 1 1
8 7972 1 1 50 THR C C -17.814 -4.855 -13.848 1.00 . A A . 50 THR C 1 1
8 7973 1 1 50 THR CA C -18.254 -6.103 -13.084 1.00 . A A . 50 THR CA 1 1
8 7974 1 1 50 THR CB C -17.404 -7.301 -13.527 1.00 . A A . 50 THR CB 1 1
8 7975 1 1 50 THR CG2 C -18.019 -7.950 -14.771 1.00 . A A . 50 THR CG2 1 1
8 7976 1 1 50 THR H H -19.915 -7.074 -13.965 1.00 . A A . 50 THR H 1 1
8 7977 1 1 50 THR HA H -18.101 -5.940 -12.029 1.00 . A A . 50 THR HA 1 1
8 7978 1 1 50 THR HB H -17.366 -8.029 -12.731 1.00 . A A . 50 THR HB 1 1
8 7979 1 1 50 THR HG1 H -15.882 -7.122 -14.725 1.00 . A A . 50 THR HG1 1 1
8 7980 1 1 50 THR HG21 H -18.417 -7.184 -15.420 1.00 . A A . 50 THR HG21 1 1
8 7981 1 1 50 THR HG22 H -18.814 -8.620 -14.473 1.00 . A A . 50 THR HG22 1 1
8 7982 1 1 50 THR HG23 H -17.259 -8.510 -15.297 1.00 . A A . 50 THR HG23 1 1
8 7983 1 1 50 THR N N -19.664 -6.382 -13.318 1.00 . A A . 50 THR N 1 1
8 7984 1 1 50 THR O O -17.068 -4.026 -13.326 1.00 . A A . 50 THR O 1 1
8 7985 1 1 50 THR OG1 O -16.087 -6.861 -13.823 1.00 . A A . 50 THR OG1 1 1
8 7986 1 1 51 LEU C C -18.469 -2.287 -15.408 1.00 . A A . 51 LEU C 1 1
8 7987 1 1 51 LEU CA C -17.908 -3.608 -15.937 1.00 . A A . 51 LEU CA 1 1
8 7988 1 1 51 LEU CB C -18.430 -3.850 -17.353 1.00 . A A . 51 LEU CB 1 1
8 7989 1 1 51 LEU CD1 C -19.719 -5.984 -17.559 1.00 . A A . 51 LEU CD1 1 1
8 7990 1 1 51 LEU CD2 C -17.818 -5.517 -19.111 1.00 . A A . 51 LEU CD2 1 1
8 7991 1 1 51 LEU CG C -18.336 -5.342 -17.681 1.00 . A A . 51 LEU CG 1 1
8 7992 1 1 51 LEU H H -18.853 -5.441 -15.455 1.00 . A A . 51 LEU H 1 1
8 7993 1 1 51 LEU HA H -16.832 -3.535 -15.979 1.00 . A A . 51 LEU HA 1 1
8 7994 1 1 51 LEU HB2 H -19.461 -3.531 -17.417 1.00 . A A . 51 LEU HB2 1 1
8 7995 1 1 51 LEU HB3 H -17.835 -3.290 -18.057 1.00 . A A . 51 LEU HB3 1 1
8 7996 1 1 51 LEU HD11 H -19.610 -7.051 -17.435 1.00 . A A . 51 LEU HD11 1 1
8 7997 1 1 51 LEU HD12 H -20.290 -5.782 -18.452 1.00 . A A . 51 LEU HD12 1 1
8 7998 1 1 51 LEU HD13 H -20.232 -5.573 -16.702 1.00 . A A . 51 LEU HD13 1 1
8 7999 1 1 51 LEU HD21 H -16.844 -5.059 -19.199 1.00 . A A . 51 LEU HD21 1 1
8 8000 1 1 51 LEU HD22 H -18.501 -5.046 -19.801 1.00 . A A . 51 LEU HD22 1 1
8 8001 1 1 51 LEU HD23 H -17.744 -6.570 -19.340 1.00 . A A . 51 LEU HD23 1 1
8 8002 1 1 51 LEU HG H -17.656 -5.819 -16.989 1.00 . A A . 51 LEU HG 1 1
8 8003 1 1 51 LEU N N -18.269 -4.741 -15.091 1.00 . A A . 51 LEU N 1 1
8 8004 1 1 51 LEU O O -17.756 -1.287 -15.330 1.00 . A A . 51 LEU O 1 1
8 8005 1 1 52 LEU C C -19.814 -0.574 -13.275 1.00 . A A . 52 LEU C 1 1
8 8006 1 1 52 LEU CA C -20.410 -1.063 -14.595 1.00 . A A . 52 LEU CA 1 1
8 8007 1 1 52 LEU CB C -21.911 -1.311 -14.409 1.00 . A A . 52 LEU CB 1 1
8 8008 1 1 52 LEU CD1 C -23.459 -2.913 -13.273 1.00 . A A . 52 LEU CD1 1 1
8 8009 1 1 52 LEU CD2 C -22.266 -3.610 -15.357 1.00 . A A . 52 LEU CD2 1 1
8 8010 1 1 52 LEU CG C -22.156 -2.785 -14.068 1.00 . A A . 52 LEU CG 1 1
8 8011 1 1 52 LEU H H -20.281 -3.097 -15.182 1.00 . A A . 52 LEU H 1 1
8 8012 1 1 52 LEU HA H -20.284 -0.289 -15.335 1.00 . A A . 52 LEU HA 1 1
8 8013 1 1 52 LEU HB2 H -22.276 -0.692 -13.603 1.00 . A A . 52 LEU HB2 1 1
8 8014 1 1 52 LEU HB3 H -22.435 -1.060 -15.319 1.00 . A A . 52 LEU HB3 1 1
8 8015 1 1 52 LEU HD11 H -23.230 -3.096 -12.234 1.00 . A A . 52 LEU HD11 1 1
8 8016 1 1 52 LEU HD12 H -24.041 -3.735 -13.664 1.00 . A A . 52 LEU HD12 1 1
8 8017 1 1 52 LEU HD13 H -24.026 -1.997 -13.360 1.00 . A A . 52 LEU HD13 1 1
8 8018 1 1 52 LEU HD21 H -23.272 -3.994 -15.454 1.00 . A A . 52 LEU HD21 1 1
8 8019 1 1 52 LEU HD22 H -21.571 -4.435 -15.314 1.00 . A A . 52 LEU HD22 1 1
8 8020 1 1 52 LEU HD23 H -22.034 -2.990 -16.208 1.00 . A A . 52 LEU HD23 1 1
8 8021 1 1 52 LEU HG H -21.336 -3.156 -13.471 1.00 . A A . 52 LEU HG 1 1
8 8022 1 1 52 LEU N N -19.756 -2.280 -15.078 1.00 . A A . 52 LEU N 1 1
8 8023 1 1 52 LEU O O -19.450 0.595 -13.151 1.00 . A A . 52 LEU O 1 1
8 8024 1 1 53 ALA C C -17.780 -0.545 -11.090 1.00 . A A . 53 ALA C 1 1
8 8025 1 1 53 ALA CA C -19.205 -1.079 -10.982 1.00 . A A . 53 ALA CA 1 1
8 8026 1 1 53 ALA CB C -19.226 -2.284 -10.041 1.00 . A A . 53 ALA CB 1 1
8 8027 1 1 53 ALA H H -20.055 -2.374 -12.434 1.00 . A A . 53 ALA H 1 1
8 8028 1 1 53 ALA HA H -19.832 -0.305 -10.564 1.00 . A A . 53 ALA HA 1 1
8 8029 1 1 53 ALA HB1 H -20.239 -2.467 -9.713 1.00 . A A . 53 ALA HB1 1 1
8 8030 1 1 53 ALA HB2 H -18.600 -2.083 -9.185 1.00 . A A . 53 ALA HB2 1 1
8 8031 1 1 53 ALA HB3 H -18.855 -3.154 -10.562 1.00 . A A . 53 ALA HB3 1 1
8 8032 1 1 53 ALA N N -19.736 -1.458 -12.289 1.00 . A A . 53 ALA N 1 1
8 8033 1 1 53 ALA O O -17.456 0.496 -10.517 1.00 . A A . 53 ALA O 1 1
8 8034 1 1 54 THR C C -15.438 0.422 -12.818 1.00 . A A . 54 THR C 1 1
8 8035 1 1 54 THR CA C -15.542 -0.839 -11.967 1.00 . A A . 54 THR CA 1 1
8 8036 1 1 54 THR CB C -14.716 -1.956 -12.606 1.00 . A A . 54 THR CB 1 1
8 8037 1 1 54 THR CG2 C -13.263 -1.826 -12.151 1.00 . A A . 54 THR CG2 1 1
8 8038 1 1 54 THR H H -17.235 -2.088 -12.243 1.00 . A A . 54 THR H 1 1
8 8039 1 1 54 THR HA H -15.136 -0.630 -10.989 1.00 . A A . 54 THR HA 1 1
8 8040 1 1 54 THR HB H -14.763 -1.871 -13.680 1.00 . A A . 54 THR HB 1 1
8 8041 1 1 54 THR HG1 H -15.454 -3.713 -12.995 1.00 . A A . 54 THR HG1 1 1
8 8042 1 1 54 THR HG21 H -12.606 -2.120 -12.954 1.00 . A A . 54 THR HG21 1 1
8 8043 1 1 54 THR HG22 H -13.095 -2.465 -11.296 1.00 . A A . 54 THR HG22 1 1
8 8044 1 1 54 THR HG23 H -13.062 -0.800 -11.878 1.00 . A A . 54 THR HG23 1 1
8 8045 1 1 54 THR N N -16.930 -1.262 -11.813 1.00 . A A . 54 THR N 1 1
8 8046 1 1 54 THR O O -14.762 1.376 -12.444 1.00 . A A . 54 THR O 1 1
8 8047 1 1 54 THR OG1 O -15.233 -3.217 -12.203 1.00 . A A . 54 THR OG1 1 1
8 8048 1 1 55 LEU C C -16.673 2.803 -14.241 1.00 . A A . 55 LEU C 1 1
8 8049 1 1 55 LEU CA C -16.047 1.559 -14.872 1.00 . A A . 55 LEU CA 1 1
8 8050 1 1 55 LEU CB C -16.780 1.216 -16.168 1.00 . A A . 55 LEU CB 1 1
8 8051 1 1 55 LEU CD1 C -16.883 -0.426 -18.048 1.00 . A A . 55 LEU CD1 1 1
8 8052 1 1 55 LEU CD2 C -14.714 0.661 -17.455 1.00 . A A . 55 LEU CD2 1 1
8 8053 1 1 55 LEU CG C -16.026 0.103 -16.898 1.00 . A A . 55 LEU CG 1 1
8 8054 1 1 55 LEU H H -16.607 -0.376 -14.230 1.00 . A A . 55 LEU H 1 1
8 8055 1 1 55 LEU HA H -15.015 1.773 -15.107 1.00 . A A . 55 LEU HA 1 1
8 8056 1 1 55 LEU HB2 H -17.782 0.884 -15.939 1.00 . A A . 55 LEU HB2 1 1
8 8057 1 1 55 LEU HB3 H -16.824 2.089 -16.796 1.00 . A A . 55 LEU HB3 1 1
8 8058 1 1 55 LEU HD11 H -17.806 -0.827 -17.654 1.00 . A A . 55 LEU HD11 1 1
8 8059 1 1 55 LEU HD12 H -16.346 -1.205 -18.568 1.00 . A A . 55 LEU HD12 1 1
8 8060 1 1 55 LEU HD13 H -17.103 0.380 -18.732 1.00 . A A . 55 LEU HD13 1 1
8 8061 1 1 55 LEU HD21 H -14.419 0.088 -18.321 1.00 . A A . 55 LEU HD21 1 1
8 8062 1 1 55 LEU HD22 H -13.946 0.595 -16.699 1.00 . A A . 55 LEU HD22 1 1
8 8063 1 1 55 LEU HD23 H -14.854 1.694 -17.736 1.00 . A A . 55 LEU HD23 1 1
8 8064 1 1 55 LEU HG H -15.814 -0.700 -16.207 1.00 . A A . 55 LEU HG 1 1
8 8065 1 1 55 LEU N N -16.093 0.415 -13.971 1.00 . A A . 55 LEU N 1 1
8 8066 1 1 55 LEU O O -16.172 3.913 -14.419 1.00 . A A . 55 LEU O 1 1
8 8067 1 1 56 LYS C C -17.607 4.367 -11.780 1.00 . A A . 56 LYS C 1 1
8 8068 1 1 56 LYS CA C -18.456 3.745 -12.888 1.00 . A A . 56 LYS CA 1 1
8 8069 1 1 56 LYS CB C -19.790 3.281 -12.304 1.00 . A A . 56 LYS CB 1 1
8 8070 1 1 56 LYS CD C -21.999 2.294 -12.906 1.00 . A A . 56 LYS CD 1 1
8 8071 1 1 56 LYS CE C -22.717 3.118 -11.837 1.00 . A A . 56 LYS CE 1 1
8 8072 1 1 56 LYS CG C -20.799 3.079 -13.435 1.00 . A A . 56 LYS CG 1 1
8 8073 1 1 56 LYS H H -18.138 1.714 -13.418 1.00 . A A . 56 LYS H 1 1
8 8074 1 1 56 LYS HA H -18.653 4.496 -13.638 1.00 . A A . 56 LYS HA 1 1
8 8075 1 1 56 LYS HB2 H -19.647 2.348 -11.776 1.00 . A A . 56 LYS HB2 1 1
8 8076 1 1 56 LYS HB3 H -20.163 4.028 -11.621 1.00 . A A . 56 LYS HB3 1 1
8 8077 1 1 56 LYS HD2 H -22.680 2.086 -13.720 1.00 . A A . 56 LYS HD2 1 1
8 8078 1 1 56 LYS HD3 H -21.660 1.365 -12.474 1.00 . A A . 56 LYS HD3 1 1
8 8079 1 1 56 LYS HE2 H -22.133 3.115 -10.928 1.00 . A A . 56 LYS HE2 1 1
8 8080 1 1 56 LYS HE3 H -22.836 4.135 -12.185 1.00 . A A . 56 LYS HE3 1 1
8 8081 1 1 56 LYS HG2 H -21.129 4.041 -13.800 1.00 . A A . 56 LYS HG2 1 1
8 8082 1 1 56 LYS HG3 H -20.335 2.526 -14.238 1.00 . A A . 56 LYS HG3 1 1
8 8083 1 1 56 LYS HZ1 H -24.113 2.232 -10.572 1.00 . A A . 56 LYS HZ1 1 1
8 8084 1 1 56 LYS HZ2 H -24.199 1.698 -12.183 1.00 . A A . 56 LYS HZ2 1 1
8 8085 1 1 56 LYS HZ3 H -24.795 3.232 -11.761 1.00 . A A . 56 LYS HZ3 1 1
8 8086 1 1 56 LYS N N -17.773 2.619 -13.519 1.00 . A A . 56 LYS N 1 1
8 8087 1 1 56 LYS NZ N -24.057 2.526 -11.568 1.00 . A A . 56 LYS NZ 1 1
8 8088 1 1 56 LYS O O -17.800 5.529 -11.421 1.00 . A A . 56 LYS O 1 1
8 8089 1 1 57 LYS C C -15.490 5.562 -10.350 1.00 . A A . 57 LYS C 1 1
8 8090 1 1 57 LYS CA C -15.818 4.084 -10.165 1.00 . A A . 57 LYS CA 1 1
8 8091 1 1 57 LYS CB C -14.522 3.280 -10.128 1.00 . A A . 57 LYS CB 1 1
8 8092 1 1 57 LYS CD C -14.280 2.255 -7.865 1.00 . A A . 57 LYS CD 1 1
8 8093 1 1 57 LYS CE C -14.802 1.135 -6.961 1.00 . A A . 57 LYS CE 1 1
8 8094 1 1 57 LYS CG C -14.732 2.008 -9.307 1.00 . A A . 57 LYS CG 1 1
8 8095 1 1 57 LYS H H -16.566 2.672 -11.552 1.00 . A A . 57 LYS H 1 1
8 8096 1 1 57 LYS HA H -16.329 3.956 -9.223 1.00 . A A . 57 LYS HA 1 1
8 8097 1 1 57 LYS HB2 H -14.231 3.022 -11.132 1.00 . A A . 57 LYS HB2 1 1
8 8098 1 1 57 LYS HB3 H -13.749 3.874 -9.674 1.00 . A A . 57 LYS HB3 1 1
8 8099 1 1 57 LYS HD2 H -13.200 2.275 -7.826 1.00 . A A . 57 LYS HD2 1 1
8 8100 1 1 57 LYS HD3 H -14.670 3.202 -7.523 1.00 . A A . 57 LYS HD3 1 1
8 8101 1 1 57 LYS HE2 H -15.672 0.682 -7.411 1.00 . A A . 57 LYS HE2 1 1
8 8102 1 1 57 LYS HE3 H -14.033 0.388 -6.832 1.00 . A A . 57 LYS HE3 1 1
8 8103 1 1 57 LYS HG2 H -15.781 1.743 -9.319 1.00 . A A . 57 LYS HG2 1 1
8 8104 1 1 57 LYS HG3 H -14.152 1.203 -9.733 1.00 . A A . 57 LYS HG3 1 1
8 8105 1 1 57 LYS HZ1 H -15.374 0.930 -4.970 1.00 . A A . 57 LYS HZ1 1 1
8 8106 1 1 57 LYS HZ2 H -16.009 2.307 -5.736 1.00 . A A . 57 LYS HZ2 1 1
8 8107 1 1 57 LYS HZ3 H -14.377 2.270 -5.268 1.00 . A A . 57 LYS HZ3 1 1
8 8108 1 1 57 LYS N N -16.676 3.592 -11.235 1.00 . A A . 57 LYS N 1 1
8 8109 1 1 57 LYS NZ N -15.169 1.704 -5.634 1.00 . A A . 57 LYS NZ 1 1
8 8110 1 1 57 LYS O O -15.641 6.357 -9.423 1.00 . A A . 57 LYS O 1 1
8 8111 1 1 58 THR C C -15.889 8.138 -12.204 1.00 . A A . 58 THR C 1 1
8 8112 1 1 58 THR CA C -14.667 7.317 -11.803 1.00 . A A . 58 THR CA 1 1
8 8113 1 1 58 THR CB C -13.613 7.387 -12.909 1.00 . A A . 58 THR CB 1 1
8 8114 1 1 58 THR CG2 C -12.228 7.518 -12.276 1.00 . A A . 58 THR CG2 1 1
8 8115 1 1 58 THR H H -14.906 5.257 -12.247 1.00 . A A . 58 THR H 1 1
8 8116 1 1 58 THR HA H -14.248 7.741 -10.903 1.00 . A A . 58 THR HA 1 1
8 8117 1 1 58 THR HB H -13.801 8.246 -13.533 1.00 . A A . 58 THR HB 1 1
8 8118 1 1 58 THR HG1 H -12.819 5.769 -13.642 1.00 . A A . 58 THR HG1 1 1
8 8119 1 1 58 THR HG21 H -11.471 7.346 -13.025 1.00 . A A . 58 THR HG21 1 1
8 8120 1 1 58 THR HG22 H -12.123 6.790 -11.485 1.00 . A A . 58 THR HG22 1 1
8 8121 1 1 58 THR HG23 H -12.112 8.511 -11.868 1.00 . A A . 58 THR HG23 1 1
8 8122 1 1 58 THR N N -15.025 5.929 -11.541 1.00 . A A . 58 THR N 1 1
8 8123 1 1 58 THR O O -15.863 9.367 -12.148 1.00 . A A . 58 THR O 1 1
8 8124 1 1 58 THR OG1 O -13.673 6.205 -13.694 1.00 . A A . 58 THR OG1 1 1
8 8125 1 1 59 GLY C C -18.253 8.339 -14.501 1.00 . A A . 59 GLY C 1 1
8 8126 1 1 59 GLY CA C -18.181 8.159 -12.990 1.00 . A A . 59 GLY CA 1 1
8 8127 1 1 59 GLY H H -16.937 6.480 -12.618 1.00 . A A . 59 GLY H 1 1
8 8128 1 1 59 GLY HA2 H -19.038 7.590 -12.658 1.00 . A A . 59 GLY HA2 1 1
8 8129 1 1 59 GLY HA3 H -18.198 9.131 -12.519 1.00 . A A . 59 GLY HA3 1 1
8 8130 1 1 59 GLY N N -16.963 7.459 -12.597 1.00 . A A . 59 GLY N 1 1
8 8131 1 1 59 GLY O O -19.022 9.160 -15.000 1.00 . A A . 59 GLY O 1 1
8 8132 1 1 60 ALA C C -18.672 7.002 -17.270 1.00 . A A . 60 ALA C 1 1
8 8133 1 1 60 ALA CA C -17.432 7.667 -16.681 1.00 . A A . 60 ALA CA 1 1
8 8134 1 1 60 ALA CB C -16.176 6.994 -17.235 1.00 . A A . 60 ALA CB 1 1
8 8135 1 1 60 ALA H H -16.852 6.937 -14.778 1.00 . A A . 60 ALA H 1 1
8 8136 1 1 60 ALA HA H -17.425 8.708 -16.964 1.00 . A A . 60 ALA HA 1 1
8 8137 1 1 60 ALA HB1 H -16.421 6.001 -17.581 1.00 . A A . 60 ALA HB1 1 1
8 8138 1 1 60 ALA HB2 H -15.429 6.931 -16.458 1.00 . A A . 60 ALA HB2 1 1
8 8139 1 1 60 ALA HB3 H -15.789 7.577 -18.059 1.00 . A A . 60 ALA HB3 1 1
8 8140 1 1 60 ALA N N -17.447 7.572 -15.227 1.00 . A A . 60 ALA N 1 1
8 8141 1 1 60 ALA O O -19.197 6.039 -16.712 1.00 . A A . 60 ALA O 1 1
8 8142 1 1 61 THR C C -20.116 5.519 -19.410 1.00 . A A . 61 THR C 1 1
8 8143 1 1 61 THR CA C -20.321 6.987 -19.054 1.00 . A A . 61 THR CA 1 1
8 8144 1 1 61 THR CB C -20.624 7.784 -20.324 1.00 . A A . 61 THR CB 1 1
8 8145 1 1 61 THR CG2 C -22.119 7.704 -20.635 1.00 . A A . 61 THR CG2 1 1
8 8146 1 1 61 THR H H -18.678 8.300 -18.793 1.00 . A A . 61 THR H 1 1
8 8147 1 1 61 THR HA H -21.162 7.069 -18.382 1.00 . A A . 61 THR HA 1 1
8 8148 1 1 61 THR HB H -20.066 7.371 -21.150 1.00 . A A . 61 THR HB 1 1
8 8149 1 1 61 THR HG1 H -19.472 9.159 -19.569 1.00 . A A . 61 THR HG1 1 1
8 8150 1 1 61 THR HG21 H -22.270 7.789 -21.701 1.00 . A A . 61 THR HG21 1 1
8 8151 1 1 61 THR HG22 H -22.636 8.507 -20.133 1.00 . A A . 61 THR HG22 1 1
8 8152 1 1 61 THR HG23 H -22.507 6.756 -20.293 1.00 . A A . 61 THR HG23 1 1
8 8153 1 1 61 THR N N -19.136 7.529 -18.398 1.00 . A A . 61 THR N 1 1
8 8154 1 1 61 THR O O -19.149 5.162 -20.084 1.00 . A A . 61 THR O 1 1
8 8155 1 1 61 THR OG1 O -20.250 9.142 -20.130 1.00 . A A . 61 THR OG1 1 1
8 8156 1 1 62 VAL C C -22.031 2.824 -20.214 1.00 . A A . 62 VAL C 1 1
8 8157 1 1 62 VAL CA C -20.946 3.245 -19.229 1.00 . A A . 62 VAL CA 1 1
8 8158 1 1 62 VAL CB C -21.100 2.453 -17.931 1.00 . A A . 62 VAL CB 1 1
8 8159 1 1 62 VAL CG1 C -21.573 1.033 -18.250 1.00 . A A . 62 VAL CG1 1 1
8 8160 1 1 62 VAL CG2 C -19.752 2.391 -17.209 1.00 . A A . 62 VAL CG2 1 1
8 8161 1 1 62 VAL H H -21.781 5.016 -18.422 1.00 . A A . 62 VAL H 1 1
8 8162 1 1 62 VAL HA H -19.978 3.028 -19.658 1.00 . A A . 62 VAL HA 1 1
8 8163 1 1 62 VAL HB H -21.828 2.940 -17.298 1.00 . A A . 62 VAL HB 1 1
8 8164 1 1 62 VAL HG11 H -22.651 1.015 -18.296 1.00 . A A . 62 VAL HG11 1 1
8 8165 1 1 62 VAL HG12 H -21.233 0.359 -17.479 1.00 . A A . 62 VAL HG12 1 1
8 8166 1 1 62 VAL HG13 H -21.167 0.725 -19.202 1.00 . A A . 62 VAL HG13 1 1
8 8167 1 1 62 VAL HG21 H -19.847 1.783 -16.321 1.00 . A A . 62 VAL HG21 1 1
8 8168 1 1 62 VAL HG22 H -19.446 3.388 -16.930 1.00 . A A . 62 VAL HG22 1 1
8 8169 1 1 62 VAL HG23 H -19.011 1.958 -17.865 1.00 . A A . 62 VAL HG23 1 1
8 8170 1 1 62 VAL N N -21.033 4.673 -18.954 1.00 . A A . 62 VAL N 1 1
8 8171 1 1 62 VAL O O -23.199 3.177 -20.053 1.00 . A A . 62 VAL O 1 1
8 8172 1 1 63 SER C C -22.341 0.133 -22.566 1.00 . A A . 63 SER C 1 1
8 8173 1 1 63 SER CA C -22.588 1.602 -22.235 1.00 . A A . 63 SER CA 1 1
8 8174 1 1 63 SER CB C -22.462 2.442 -23.507 1.00 . A A . 63 SER CB 1 1
8 8175 1 1 63 SER H H -20.694 1.813 -21.310 1.00 . A A . 63 SER H 1 1
8 8176 1 1 63 SER HA H -23.589 1.709 -21.845 1.00 . A A . 63 SER HA 1 1
8 8177 1 1 63 SER HB2 H -21.950 3.363 -23.284 1.00 . A A . 63 SER HB2 1 1
8 8178 1 1 63 SER HB3 H -21.899 1.889 -24.247 1.00 . A A . 63 SER HB3 1 1
8 8179 1 1 63 SER HG H -23.762 2.571 -24.949 1.00 . A A . 63 SER HG 1 1
8 8180 1 1 63 SER N N -21.638 2.066 -21.232 1.00 . A A . 63 SER N 1 1
8 8181 1 1 63 SER O O -21.229 -0.254 -22.924 1.00 . A A . 63 SER O 1 1
8 8182 1 1 63 SER OG O -23.761 2.738 -24.003 1.00 . A A . 63 SER OG 1 1
8 8183 1 1 64 TYR C C -23.683 -2.393 -24.171 1.00 . A A . 64 TYR C 1 1
8 8184 1 1 64 TYR CA C -23.272 -2.104 -22.729 1.00 . A A . 64 TYR CA 1 1
8 8185 1 1 64 TYR CB C -24.155 -2.902 -21.759 1.00 . A A . 64 TYR CB 1 1
8 8186 1 1 64 TYR CD1 C -25.553 -4.188 -23.419 1.00 . A A . 64 TYR CD1 1 1
8 8187 1 1 64 TYR CD2 C -26.642 -2.548 -22.000 1.00 . A A . 64 TYR CD2 1 1
8 8188 1 1 64 TYR CE1 C -26.783 -4.482 -24.021 1.00 . A A . 64 TYR CE1 1 1
8 8189 1 1 64 TYR CE2 C -27.871 -2.843 -22.602 1.00 . A A . 64 TYR CE2 1 1
8 8190 1 1 64 TYR CG C -25.483 -3.220 -22.408 1.00 . A A . 64 TYR CG 1 1
8 8191 1 1 64 TYR CZ C -27.941 -3.810 -23.613 1.00 . A A . 64 TYR CZ 1 1
8 8192 1 1 64 TYR H H -24.247 -0.314 -22.152 1.00 . A A . 64 TYR H 1 1
8 8193 1 1 64 TYR HA H -22.246 -2.406 -22.592 1.00 . A A . 64 TYR HA 1 1
8 8194 1 1 64 TYR HB2 H -23.655 -3.823 -21.496 1.00 . A A . 64 TYR HB2 1 1
8 8195 1 1 64 TYR HB3 H -24.323 -2.319 -20.868 1.00 . A A . 64 TYR HB3 1 1
8 8196 1 1 64 TYR HD1 H -24.659 -4.706 -23.735 1.00 . A A . 64 TYR HD1 1 1
8 8197 1 1 64 TYR HD2 H -26.587 -1.802 -21.221 1.00 . A A . 64 TYR HD2 1 1
8 8198 1 1 64 TYR HE1 H -26.837 -5.228 -24.800 1.00 . A A . 64 TYR HE1 1 1
8 8199 1 1 64 TYR HE2 H -28.764 -2.324 -22.287 1.00 . A A . 64 TYR HE2 1 1
8 8200 1 1 64 TYR HH H -29.614 -3.274 -24.360 1.00 . A A . 64 TYR HH 1 1
8 8201 1 1 64 TYR N N -23.386 -0.679 -22.442 1.00 . A A . 64 TYR N 1 1
8 8202 1 1 64 TYR O O -24.719 -1.921 -24.638 1.00 . A A . 64 TYR O 1 1
8 8203 1 1 64 TYR OH O -29.153 -4.101 -24.206 1.00 . A A . 64 TYR OH 1 1
8 8204 1 1 65 LEU C C -23.890 -4.849 -26.333 1.00 . A A . 65 LEU C 1 1
8 8205 1 1 65 LEU CA C -23.153 -3.515 -26.255 1.00 . A A . 65 LEU CA 1 1
8 8206 1 1 65 LEU CB C -21.851 -3.599 -27.055 1.00 . A A . 65 LEU CB 1 1
8 8207 1 1 65 LEU CD1 C -19.725 -2.288 -26.990 1.00 . A A . 65 LEU CD1 1 1
8 8208 1 1 65 LEU CD2 C -21.549 -1.632 -28.565 1.00 . A A . 65 LEU CD2 1 1
8 8209 1 1 65 LEU CG C -21.240 -2.202 -27.179 1.00 . A A . 65 LEU CG 1 1
8 8210 1 1 65 LEU H H -22.053 -3.520 -24.444 1.00 . A A . 65 LEU H 1 1
8 8211 1 1 65 LEU HA H -23.777 -2.746 -26.684 1.00 . A A . 65 LEU HA 1 1
8 8212 1 1 65 LEU HB2 H -21.159 -4.253 -26.547 1.00 . A A . 65 LEU HB2 1 1
8 8213 1 1 65 LEU HB3 H -22.058 -3.989 -28.040 1.00 . A A . 65 LEU HB3 1 1
8 8214 1 1 65 LEU HD11 H -19.495 -2.307 -25.935 1.00 . A A . 65 LEU HD11 1 1
8 8215 1 1 65 LEU HD12 H -19.257 -1.428 -27.445 1.00 . A A . 65 LEU HD12 1 1
8 8216 1 1 65 LEU HD13 H -19.354 -3.188 -27.457 1.00 . A A . 65 LEU HD13 1 1
8 8217 1 1 65 LEU HD21 H -22.611 -1.458 -28.655 1.00 . A A . 65 LEU HD21 1 1
8 8218 1 1 65 LEU HD22 H -21.233 -2.333 -29.322 1.00 . A A . 65 LEU HD22 1 1
8 8219 1 1 65 LEU HD23 H -21.020 -0.699 -28.696 1.00 . A A . 65 LEU HD23 1 1
8 8220 1 1 65 LEU HG H -21.661 -1.558 -26.421 1.00 . A A . 65 LEU HG 1 1
8 8221 1 1 65 LEU N N -22.864 -3.171 -24.869 1.00 . A A . 65 LEU N 1 1
8 8222 1 1 65 LEU O O -24.763 -5.038 -27.180 1.00 . A A . 65 LEU O 1 1
8 8223 1 1 66 GLY C C -23.132 -8.190 -25.570 1.00 . A A . 66 GLY C 1 1
8 8224 1 1 66 GLY CA C -24.167 -7.081 -25.416 1.00 . A A . 66 GLY CA 1 1
8 8225 1 1 66 GLY H H -22.831 -5.560 -24.790 1.00 . A A . 66 GLY H 1 1
8 8226 1 1 66 GLY HA2 H -24.685 -7.206 -24.476 1.00 . A A . 66 GLY HA2 1 1
8 8227 1 1 66 GLY HA3 H -24.879 -7.147 -26.225 1.00 . A A . 66 GLY HA3 1 1
8 8228 1 1 66 GLY N N -23.532 -5.768 -25.442 1.00 . A A . 66 GLY N 1 1
8 8229 1 1 66 GLY O O -21.941 -7.923 -25.728 1.00 . A A . 66 GLY O 1 1
8 8230 1 1 67 LEU C C -22.548 -10.969 -27.127 1.00 . A A . 67 LEU C 1 1
8 8231 1 1 67 LEU CA C -22.697 -10.577 -25.661 1.00 . A A . 67 LEU CA 1 1
8 8232 1 1 67 LEU CB C -23.240 -11.766 -24.866 1.00 . A A . 67 LEU CB 1 1
8 8233 1 1 67 LEU CD1 C -24.395 -12.212 -22.698 1.00 . A A . 67 LEU CD1 1 1
8 8234 1 1 67 LEU CD2 C -21.940 -11.747 -22.734 1.00 . A A . 67 LEU CD2 1 1
8 8235 1 1 67 LEU CG C -23.286 -11.409 -23.380 1.00 . A A . 67 LEU CG 1 1
8 8236 1 1 67 LEU H H -24.553 -9.590 -25.397 1.00 . A A . 67 LEU H 1 1
8 8237 1 1 67 LEU HA H -21.728 -10.310 -25.269 1.00 . A A . 67 LEU HA 1 1
8 8238 1 1 67 LEU HB2 H -24.236 -12.004 -25.212 1.00 . A A . 67 LEU HB2 1 1
8 8239 1 1 67 LEU HB3 H -22.594 -12.619 -25.011 1.00 . A A . 67 LEU HB3 1 1
8 8240 1 1 67 LEU HD11 H -24.135 -12.378 -21.663 1.00 . A A . 67 LEU HD11 1 1
8 8241 1 1 67 LEU HD12 H -24.509 -13.164 -23.197 1.00 . A A . 67 LEU HD12 1 1
8 8242 1 1 67 LEU HD13 H -25.323 -11.664 -22.754 1.00 . A A . 67 LEU HD13 1 1
8 8243 1 1 67 LEU HD21 H -21.162 -11.705 -23.481 1.00 . A A . 67 LEU HD21 1 1
8 8244 1 1 67 LEU HD22 H -21.982 -12.740 -22.313 1.00 . A A . 67 LEU HD22 1 1
8 8245 1 1 67 LEU HD23 H -21.727 -11.033 -21.952 1.00 . A A . 67 LEU HD23 1 1
8 8246 1 1 67 LEU HG H -23.486 -10.353 -23.269 1.00 . A A . 67 LEU HG 1 1
8 8247 1 1 67 LEU N N -23.594 -9.435 -25.525 1.00 . A A . 67 LEU N 1 1
8 8248 1 1 67 LEU O O -23.516 -10.946 -27.888 1.00 . A A . 67 LEU O 1 1
8 8249 1 1 68 GLU C C -22.304 -12.356 -29.520 1.00 . A A . 68 GLU C 1 1
8 8250 1 1 68 GLU CA C -21.064 -11.723 -28.897 1.00 . A A . 68 GLU CA 1 1
8 8251 1 1 68 GLU CB C -19.902 -12.716 -28.942 1.00 . A A . 68 GLU CB 1 1
8 8252 1 1 68 GLU CD C -20.361 -13.668 -31.210 1.00 . A A . 68 GLU CD 1 1
8 8253 1 1 68 GLU CG C -19.388 -12.839 -30.379 1.00 . A A . 68 GLU CG 1 1
8 8254 1 1 68 GLU H H -20.596 -11.327 -26.868 1.00 . A A . 68 GLU H 1 1
8 8255 1 1 68 GLU HA H -20.796 -10.846 -29.467 1.00 . A A . 68 GLU HA 1 1
8 8256 1 1 68 GLU HB2 H -19.104 -12.367 -28.302 1.00 . A A . 68 GLU HB2 1 1
8 8257 1 1 68 GLU HB3 H -20.240 -13.682 -28.600 1.00 . A A . 68 GLU HB3 1 1
8 8258 1 1 68 GLU HG2 H -19.297 -11.854 -30.810 1.00 . A A . 68 GLU HG2 1 1
8 8259 1 1 68 GLU HG3 H -18.422 -13.321 -30.374 1.00 . A A . 68 GLU HG3 1 1
8 8260 1 1 68 GLU N N -21.329 -11.328 -27.518 1.00 . A A . 68 GLU N 1 1
8 8261 1 1 68 GLU O O -22.590 -13.497 -29.193 1.00 . A A . 68 GLU O 1 1
8 8262 1 1 68 GLU OXT O -22.951 -11.691 -30.312 1.00 . A A . 68 GLU OXT 1 1
8 8263 1 1 68 GLU OE1 O -20.285 -14.884 -31.138 1.00 . A A . 68 GLU OE1 1 1
8 8264 1 1 68 GLU OE2 O -21.166 -13.075 -31.910 1.00 . A A . 68 GLU OE2 1 1
9 8265 1 1 1 MET C C -16.073 -17.031 -22.655 1.00 . A A . 1 MET C 1 1
9 8266 1 1 1 MET CA C -15.805 -18.014 -21.517 1.00 . A A . 1 MET CA 1 1
9 8267 1 1 1 MET CB C -16.618 -19.295 -21.724 1.00 . A A . 1 MET CB 1 1
9 8268 1 1 1 MET CE C -15.406 -23.205 -21.315 1.00 . A A . 1 MET CE 1 1
9 8269 1 1 1 MET CG C -15.706 -20.513 -21.554 1.00 . A A . 1 MET CG 1 1
9 8270 1 1 1 MET H1 H -16.331 -16.367 -20.357 1.00 . A A . 1 MET H1 1 1
9 8271 1 1 1 MET H2 H -15.420 -17.538 -19.527 1.00 . A A . 1 MET H2 1 1
9 8272 1 1 1 MET H3 H -17.061 -17.819 -19.868 1.00 . A A . 1 MET H3 1 1
9 8273 1 1 1 MET HA H -14.752 -18.258 -21.500 1.00 . A A . 1 MET HA 1 1
9 8274 1 1 1 MET HB2 H -17.415 -19.339 -20.997 1.00 . A A . 1 MET HB2 1 1
9 8275 1 1 1 MET HB3 H -17.036 -19.300 -22.720 1.00 . A A . 1 MET HB3 1 1
9 8276 1 1 1 MET HE1 H -15.467 -23.646 -22.300 1.00 . A A . 1 MET HE1 1 1
9 8277 1 1 1 MET HE2 H -15.535 -23.974 -20.571 1.00 . A A . 1 MET HE2 1 1
9 8278 1 1 1 MET HE3 H -14.440 -22.736 -21.183 1.00 . A A . 1 MET HE3 1 1
9 8279 1 1 1 MET HG2 H -15.177 -20.698 -22.477 1.00 . A A . 1 MET HG2 1 1
9 8280 1 1 1 MET HG3 H -14.996 -20.323 -20.763 1.00 . A A . 1 MET HG3 1 1
9 8281 1 1 1 MET N N -16.183 -17.387 -20.219 1.00 . A A . 1 MET N 1 1
9 8282 1 1 1 MET O O -15.161 -16.664 -23.393 1.00 . A A . 1 MET O 1 1
9 8283 1 1 1 MET SD S -16.708 -21.961 -21.132 1.00 . A A . 1 MET SD 1 1
9 8284 1 1 2 PRO C C -17.115 -14.244 -23.643 1.00 . A A . 2 PRO C 1 1
9 8285 1 1 2 PRO CA C -17.691 -15.639 -23.879 1.00 . A A . 2 PRO CA 1 1
9 8286 1 1 2 PRO CB C -19.219 -15.612 -23.813 1.00 . A A . 2 PRO CB 1 1
9 8287 1 1 2 PRO CD C -18.451 -16.984 -21.969 1.00 . A A . 2 PRO CD 1 1
9 8288 1 1 2 PRO CG C -19.569 -16.051 -22.430 1.00 . A A . 2 PRO CG 1 1
9 8289 1 1 2 PRO HA H -17.380 -16.011 -24.842 1.00 . A A . 2 PRO HA 1 1
9 8290 1 1 2 PRO HB2 H -19.582 -14.609 -23.993 1.00 . A A . 2 PRO HB2 1 1
9 8291 1 1 2 PRO HB3 H -19.638 -16.297 -24.534 1.00 . A A . 2 PRO HB3 1 1
9 8292 1 1 2 PRO HD2 H -18.235 -16.825 -20.923 1.00 . A A . 2 PRO HD2 1 1
9 8293 1 1 2 PRO HD3 H -18.718 -18.013 -22.152 1.00 . A A . 2 PRO HD3 1 1
9 8294 1 1 2 PRO HG2 H -19.631 -15.191 -21.775 1.00 . A A . 2 PRO HG2 1 1
9 8295 1 1 2 PRO HG3 H -20.507 -16.582 -22.435 1.00 . A A . 2 PRO HG3 1 1
9 8296 1 1 2 PRO N N -17.301 -16.600 -22.805 1.00 . A A . 2 PRO N 1 1
9 8297 1 1 2 PRO O O -16.789 -13.879 -22.514 1.00 . A A . 2 PRO O 1 1
9 8298 1 1 3 LYS C C -17.589 -11.116 -24.372 1.00 . A A . 3 LYS C 1 1
9 8299 1 1 3 LYS CA C -16.464 -12.116 -24.615 1.00 . A A . 3 LYS CA 1 1
9 8300 1 1 3 LYS CB C -15.719 -11.751 -25.900 1.00 . A A . 3 LYS CB 1 1
9 8301 1 1 3 LYS CD C -13.879 -12.518 -27.409 1.00 . A A . 3 LYS CD 1 1
9 8302 1 1 3 LYS CE C -14.268 -13.802 -28.141 1.00 . A A . 3 LYS CE 1 1
9 8303 1 1 3 LYS CG C -14.423 -12.560 -25.980 1.00 . A A . 3 LYS CG 1 1
9 8304 1 1 3 LYS H H -17.276 -13.813 -25.592 1.00 . A A . 3 LYS H 1 1
9 8305 1 1 3 LYS HA H -15.774 -12.073 -23.789 1.00 . A A . 3 LYS HA 1 1
9 8306 1 1 3 LYS HB2 H -16.341 -11.977 -26.754 1.00 . A A . 3 LYS HB2 1 1
9 8307 1 1 3 LYS HB3 H -15.483 -10.697 -25.894 1.00 . A A . 3 LYS HB3 1 1
9 8308 1 1 3 LYS HD2 H -14.295 -11.666 -27.927 1.00 . A A . 3 LYS HD2 1 1
9 8309 1 1 3 LYS HD3 H -12.803 -12.433 -27.382 1.00 . A A . 3 LYS HD3 1 1
9 8310 1 1 3 LYS HE2 H -13.982 -13.726 -29.179 1.00 . A A . 3 LYS HE2 1 1
9 8311 1 1 3 LYS HE3 H -13.762 -14.641 -27.688 1.00 . A A . 3 LYS HE3 1 1
9 8312 1 1 3 LYS HG2 H -13.694 -12.140 -25.303 1.00 . A A . 3 LYS HG2 1 1
9 8313 1 1 3 LYS HG3 H -14.623 -13.585 -25.704 1.00 . A A . 3 LYS HG3 1 1
9 8314 1 1 3 LYS HZ1 H -16.220 -13.399 -28.745 1.00 . A A . 3 LYS HZ1 1 1
9 8315 1 1 3 LYS HZ2 H -16.064 -13.746 -27.089 1.00 . A A . 3 LYS HZ2 1 1
9 8316 1 1 3 LYS HZ3 H -15.971 -14.997 -28.235 1.00 . A A . 3 LYS HZ3 1 1
9 8317 1 1 3 LYS N N -16.998 -13.469 -24.717 1.00 . A A . 3 LYS N 1 1
9 8318 1 1 3 LYS NZ N -15.742 -14.001 -28.046 1.00 . A A . 3 LYS NZ 1 1
9 8319 1 1 3 LYS O O -18.699 -11.281 -24.877 1.00 . A A . 3 LYS O 1 1
9 8320 1 1 4 HIS C C -17.879 -7.713 -23.854 1.00 . A A . 4 HIS C 1 1
9 8321 1 1 4 HIS CA C -18.296 -9.065 -23.287 1.00 . A A . 4 HIS CA 1 1
9 8322 1 1 4 HIS CB C -18.482 -8.953 -21.773 1.00 . A A . 4 HIS CB 1 1
9 8323 1 1 4 HIS CD2 C -20.589 -7.662 -20.874 1.00 . A A . 4 HIS CD2 1 1
9 8324 1 1 4 HIS CE1 C -22.097 -9.130 -21.383 1.00 . A A . 4 HIS CE1 1 1
9 8325 1 1 4 HIS CG C -19.935 -8.715 -21.465 1.00 . A A . 4 HIS CG 1 1
9 8326 1 1 4 HIS H H -16.394 -9.999 -23.211 1.00 . A A . 4 HIS H 1 1
9 8327 1 1 4 HIS HA H -19.236 -9.356 -23.732 1.00 . A A . 4 HIS HA 1 1
9 8328 1 1 4 HIS HB2 H -18.159 -9.870 -21.302 1.00 . A A . 4 HIS HB2 1 1
9 8329 1 1 4 HIS HB3 H -17.895 -8.128 -21.397 1.00 . A A . 4 HIS HB3 1 1
9 8330 1 1 4 HIS HD1 H -20.778 -10.508 -22.216 1.00 . A A . 4 HIS HD1 1 1
9 8331 1 1 4 HIS HD2 H -20.116 -6.762 -20.508 1.00 . A A . 4 HIS HD2 1 1
9 8332 1 1 4 HIS HE1 H -23.046 -9.634 -21.502 1.00 . A A . 4 HIS HE1 1 1
9 8333 1 1 4 HIS N N -17.297 -10.080 -23.591 1.00 . A A . 4 HIS N 1 1
9 8334 1 1 4 HIS ND1 N -20.918 -9.640 -21.781 1.00 . A A . 4 HIS ND1 1 1
9 8335 1 1 4 HIS NE2 N -21.954 -7.926 -20.824 1.00 . A A . 4 HIS NE2 1 1
9 8336 1 1 4 HIS O O -16.758 -7.254 -23.635 1.00 . A A . 4 HIS O 1 1
9 8337 1 1 5 GLU C C -19.172 -4.669 -24.374 1.00 . A A . 5 GLU C 1 1
9 8338 1 1 5 GLU CA C -18.510 -5.781 -25.180 1.00 . A A . 5 GLU CA 1 1
9 8339 1 1 5 GLU CB C -19.022 -5.742 -26.621 1.00 . A A . 5 GLU CB 1 1
9 8340 1 1 5 GLU CD C -19.191 -7.450 -28.441 1.00 . A A . 5 GLU CD 1 1
9 8341 1 1 5 GLU CG C -18.248 -6.754 -27.465 1.00 . A A . 5 GLU CG 1 1
9 8342 1 1 5 GLU H H -19.667 -7.495 -24.725 1.00 . A A . 5 GLU H 1 1
9 8343 1 1 5 GLU HA H -17.442 -5.621 -25.186 1.00 . A A . 5 GLU HA 1 1
9 8344 1 1 5 GLU HB2 H -20.073 -5.989 -26.634 1.00 . A A . 5 GLU HB2 1 1
9 8345 1 1 5 GLU HB3 H -18.880 -4.752 -27.027 1.00 . A A . 5 GLU HB3 1 1
9 8346 1 1 5 GLU HG2 H -17.474 -6.242 -28.019 1.00 . A A . 5 GLU HG2 1 1
9 8347 1 1 5 GLU HG3 H -17.796 -7.492 -26.818 1.00 . A A . 5 GLU HG3 1 1
9 8348 1 1 5 GLU N N -18.791 -7.080 -24.585 1.00 . A A . 5 GLU N 1 1
9 8349 1 1 5 GLU O O -20.357 -4.745 -24.048 1.00 . A A . 5 GLU O 1 1
9 8350 1 1 5 GLU OE1 O -20.342 -7.644 -28.086 1.00 . A A . 5 GLU OE1 1 1
9 8351 1 1 5 GLU OE2 O -18.748 -7.779 -29.530 1.00 . A A . 5 GLU OE2 1 1
9 8352 1 1 6 PHE C C -18.306 -1.208 -23.796 1.00 . A A . 6 PHE C 1 1
9 8353 1 1 6 PHE CA C -18.915 -2.513 -23.287 1.00 . A A . 6 PHE CA 1 1
9 8354 1 1 6 PHE CB C -18.578 -2.711 -21.805 1.00 . A A . 6 PHE CB 1 1
9 8355 1 1 6 PHE CD1 C -20.421 -1.257 -20.887 1.00 . A A . 6 PHE CD1 1 1
9 8356 1 1 6 PHE CD2 C -20.362 -3.600 -20.264 1.00 . A A . 6 PHE CD2 1 1
9 8357 1 1 6 PHE CE1 C -21.569 -1.080 -20.105 1.00 . A A . 6 PHE CE1 1 1
9 8358 1 1 6 PHE CE2 C -21.510 -3.421 -19.483 1.00 . A A . 6 PHE CE2 1 1
9 8359 1 1 6 PHE CG C -19.817 -2.517 -20.966 1.00 . A A . 6 PHE CG 1 1
9 8360 1 1 6 PHE CZ C -22.113 -2.161 -19.404 1.00 . A A . 6 PHE CZ 1 1
9 8361 1 1 6 PHE H H -17.461 -3.635 -24.342 1.00 . A A . 6 PHE H 1 1
9 8362 1 1 6 PHE HA H -19.988 -2.471 -23.402 1.00 . A A . 6 PHE HA 1 1
9 8363 1 1 6 PHE HB2 H -18.199 -3.712 -21.656 1.00 . A A . 6 PHE HB2 1 1
9 8364 1 1 6 PHE HB3 H -17.827 -1.996 -21.506 1.00 . A A . 6 PHE HB3 1 1
9 8365 1 1 6 PHE HD1 H -20.001 -0.422 -21.429 1.00 . A A . 6 PHE HD1 1 1
9 8366 1 1 6 PHE HD2 H -19.896 -4.572 -20.325 1.00 . A A . 6 PHE HD2 1 1
9 8367 1 1 6 PHE HE1 H -22.033 -0.107 -20.041 1.00 . A A . 6 PHE HE1 1 1
9 8368 1 1 6 PHE HE2 H -21.930 -4.256 -18.942 1.00 . A A . 6 PHE HE2 1 1
9 8369 1 1 6 PHE HZ H -22.999 -2.024 -18.802 1.00 . A A . 6 PHE HZ 1 1
9 8370 1 1 6 PHE N N -18.398 -3.639 -24.056 1.00 . A A . 6 PHE N 1 1
9 8371 1 1 6 PHE O O -17.117 -1.151 -24.110 1.00 . A A . 6 PHE O 1 1
9 8372 1 1 7 SER C C -18.567 2.128 -23.213 1.00 . A A . 7 SER C 1 1
9 8373 1 1 7 SER CA C -18.649 1.131 -24.362 1.00 . A A . 7 SER CA 1 1
9 8374 1 1 7 SER CB C -19.592 1.666 -25.441 1.00 . A A . 7 SER CB 1 1
9 8375 1 1 7 SER H H -20.065 -0.266 -23.621 1.00 . A A . 7 SER H 1 1
9 8376 1 1 7 SER HA H -17.666 1.006 -24.788 1.00 . A A . 7 SER HA 1 1
9 8377 1 1 7 SER HB2 H -19.175 1.471 -26.414 1.00 . A A . 7 SER HB2 1 1
9 8378 1 1 7 SER HB3 H -20.551 1.173 -25.356 1.00 . A A . 7 SER HB3 1 1
9 8379 1 1 7 SER HG H -19.611 3.488 -26.127 1.00 . A A . 7 SER HG 1 1
9 8380 1 1 7 SER N N -19.125 -0.164 -23.881 1.00 . A A . 7 SER N 1 1
9 8381 1 1 7 SER O O -19.583 2.489 -22.619 1.00 . A A . 7 SER O 1 1
9 8382 1 1 7 SER OG O -19.748 3.070 -25.273 1.00 . A A . 7 SER OG 1 1
9 8383 1 1 8 VAL C C -16.267 4.677 -22.246 1.00 . A A . 8 VAL C 1 1
9 8384 1 1 8 VAL CA C -17.156 3.516 -21.812 1.00 . A A . 8 VAL CA 1 1
9 8385 1 1 8 VAL CB C -16.518 2.811 -20.616 1.00 . A A . 8 VAL CB 1 1
9 8386 1 1 8 VAL CG1 C -15.088 2.399 -20.972 1.00 . A A . 8 VAL CG1 1 1
9 8387 1 1 8 VAL CG2 C -16.492 3.764 -19.417 1.00 . A A . 8 VAL CG2 1 1
9 8388 1 1 8 VAL H H -16.575 2.242 -23.404 1.00 . A A . 8 VAL H 1 1
9 8389 1 1 8 VAL HA H -18.117 3.905 -21.511 1.00 . A A . 8 VAL HA 1 1
9 8390 1 1 8 VAL HB H -17.094 1.933 -20.368 1.00 . A A . 8 VAL HB 1 1
9 8391 1 1 8 VAL HG11 H -15.008 2.262 -22.040 1.00 . A A . 8 VAL HG11 1 1
9 8392 1 1 8 VAL HG12 H -14.845 1.473 -20.471 1.00 . A A . 8 VAL HG12 1 1
9 8393 1 1 8 VAL HG13 H -14.401 3.170 -20.656 1.00 . A A . 8 VAL HG13 1 1
9 8394 1 1 8 VAL HG21 H -15.468 3.972 -19.143 1.00 . A A . 8 VAL HG21 1 1
9 8395 1 1 8 VAL HG22 H -17.001 3.304 -18.582 1.00 . A A . 8 VAL HG22 1 1
9 8396 1 1 8 VAL HG23 H -16.989 4.686 -19.678 1.00 . A A . 8 VAL HG23 1 1
9 8397 1 1 8 VAL N N -17.352 2.566 -22.899 1.00 . A A . 8 VAL N 1 1
9 8398 1 1 8 VAL O O -15.100 4.483 -22.585 1.00 . A A . 8 VAL O 1 1
9 8399 1 1 9 ASP C C -15.120 7.445 -21.437 1.00 . A A . 9 ASP C 1 1
9 8400 1 1 9 ASP CA C -16.054 7.068 -22.581 1.00 . A A . 9 ASP CA 1 1
9 8401 1 1 9 ASP CB C -17.002 8.232 -22.881 1.00 . A A . 9 ASP CB 1 1
9 8402 1 1 9 ASP CG C -16.774 8.739 -24.303 1.00 . A A . 9 ASP CG 1 1
9 8403 1 1 9 ASP H H -17.748 5.983 -21.918 1.00 . A A . 9 ASP H 1 1
9 8404 1 1 9 ASP HA H -15.468 6.851 -23.462 1.00 . A A . 9 ASP HA 1 1
9 8405 1 1 9 ASP HB2 H -18.023 7.897 -22.781 1.00 . A A . 9 ASP HB2 1 1
9 8406 1 1 9 ASP HB3 H -16.818 9.035 -22.183 1.00 . A A . 9 ASP HB3 1 1
9 8407 1 1 9 ASP N N -16.819 5.884 -22.211 1.00 . A A . 9 ASP N 1 1
9 8408 1 1 9 ASP O O -15.573 7.817 -20.355 1.00 . A A . 9 ASP O 1 1
9 8409 1 1 9 ASP OD1 O -16.494 7.923 -25.165 1.00 . A A . 9 ASP OD1 1 1
9 8410 1 1 9 ASP OD2 O -16.882 9.938 -24.507 1.00 . A A . 9 ASP OD2 1 1
9 8411 1 1 10 MET C C -12.655 9.149 -20.493 1.00 . A A . 10 MET C 1 1
9 8412 1 1 10 MET CA C -12.846 7.642 -20.633 1.00 . A A . 10 MET CA 1 1
9 8413 1 1 10 MET CB C -11.505 6.984 -20.965 1.00 . A A . 10 MET CB 1 1
9 8414 1 1 10 MET CE C -9.074 7.974 -24.131 1.00 . A A . 10 MET CE 1 1
9 8415 1 1 10 MET CG C -10.776 7.814 -22.023 1.00 . A A . 10 MET CG 1 1
9 8416 1 1 10 MET H H -13.508 7.013 -22.547 1.00 . A A . 10 MET H 1 1
9 8417 1 1 10 MET HA H -13.201 7.246 -19.694 1.00 . A A . 10 MET HA 1 1
9 8418 1 1 10 MET HB2 H -10.901 6.927 -20.071 1.00 . A A . 10 MET HB2 1 1
9 8419 1 1 10 MET HB3 H -11.678 5.989 -21.347 1.00 . A A . 10 MET HB3 1 1
9 8420 1 1 10 MET HE1 H -8.173 7.636 -24.625 1.00 . A A . 10 MET HE1 1 1
9 8421 1 1 10 MET HE2 H -8.896 8.938 -23.682 1.00 . A A . 10 MET HE2 1 1
9 8422 1 1 10 MET HE3 H -9.876 8.058 -24.853 1.00 . A A . 10 MET HE3 1 1
9 8423 1 1 10 MET HG2 H -11.488 8.177 -22.750 1.00 . A A . 10 MET HG2 1 1
9 8424 1 1 10 MET HG3 H -10.286 8.651 -21.548 1.00 . A A . 10 MET HG3 1 1
9 8425 1 1 10 MET N N -13.818 7.327 -21.672 1.00 . A A . 10 MET N 1 1
9 8426 1 1 10 MET O O -12.169 9.814 -21.407 1.00 . A A . 10 MET O 1 1
9 8427 1 1 10 MET SD S -9.540 6.783 -22.851 1.00 . A A . 10 MET SD 1 1
9 8428 1 1 11 THR C C -11.798 11.304 -17.998 1.00 . A A . 11 THR C 1 1
9 8429 1 1 11 THR CA C -12.878 11.094 -19.052 1.00 . A A . 11 THR CA 1 1
9 8430 1 1 11 THR CB C -14.203 11.679 -18.555 1.00 . A A . 11 THR CB 1 1
9 8431 1 1 11 THR CG2 C -15.338 11.246 -19.485 1.00 . A A . 11 THR CG2 1 1
9 8432 1 1 11 THR H H -13.392 9.083 -18.636 1.00 . A A . 11 THR H 1 1
9 8433 1 1 11 THR HA H -12.589 11.602 -19.959 1.00 . A A . 11 THR HA 1 1
9 8434 1 1 11 THR HB H -14.140 12.755 -18.548 1.00 . A A . 11 THR HB 1 1
9 8435 1 1 11 THR HG1 H -14.170 10.300 -17.184 1.00 . A A . 11 THR HG1 1 1
9 8436 1 1 11 THR HG21 H -15.898 12.115 -19.798 1.00 . A A . 11 THR HG21 1 1
9 8437 1 1 11 THR HG22 H -15.992 10.566 -18.961 1.00 . A A . 11 THR HG22 1 1
9 8438 1 1 11 THR HG23 H -14.924 10.753 -20.352 1.00 . A A . 11 THR HG23 1 1
9 8439 1 1 11 THR N N -13.026 9.671 -19.329 1.00 . A A . 11 THR N 1 1
9 8440 1 1 11 THR O O -11.122 12.332 -17.978 1.00 . A A . 11 THR O 1 1
9 8441 1 1 11 THR OG1 O -14.463 11.212 -17.238 1.00 . A A . 11 THR OG1 1 1
9 8442 1 1 12 CYS C C -9.420 9.575 -16.431 1.00 . A A . 12 CYS C 1 1
9 8443 1 1 12 CYS CA C -10.660 10.378 -16.057 1.00 . A A . 12 CYS CA 1 1
9 8444 1 1 12 CYS CB C -11.262 9.833 -14.760 1.00 . A A . 12 CYS CB 1 1
9 8445 1 1 12 CYS H H -12.226 9.524 -17.194 1.00 . A A . 12 CYS H 1 1
9 8446 1 1 12 CYS HA H -10.375 11.404 -15.901 1.00 . A A . 12 CYS HA 1 1
9 8447 1 1 12 CYS HB2 H -12.031 9.113 -14.995 1.00 . A A . 12 CYS HB2 1 1
9 8448 1 1 12 CYS HB3 H -10.489 9.358 -14.175 1.00 . A A . 12 CYS HB3 1 1
9 8449 1 1 12 CYS HG H -12.923 11.221 -13.997 1.00 . A A . 12 CYS HG 1 1
9 8450 1 1 12 CYS N N -11.652 10.315 -17.122 1.00 . A A . 12 CYS N 1 1
9 8451 1 1 12 CYS O O -8.725 9.058 -15.561 1.00 . A A . 12 CYS O 1 1
9 8452 1 1 12 CYS SG S -11.981 11.196 -13.811 1.00 . A A . 12 CYS SG 1 1
9 8453 1 1 13 GLY C C -6.977 8.506 -17.114 1.00 . A A . 13 GLY C 1 1
9 8454 1 1 13 GLY CA C -7.993 8.742 -18.226 1.00 . A A . 13 GLY CA 1 1
9 8455 1 1 13 GLY H H -9.749 9.920 -18.376 1.00 . A A . 13 GLY H 1 1
9 8456 1 1 13 GLY HA2 H -8.320 7.788 -18.614 1.00 . A A . 13 GLY HA2 1 1
9 8457 1 1 13 GLY HA3 H -7.524 9.305 -19.018 1.00 . A A . 13 GLY HA3 1 1
9 8458 1 1 13 GLY N N -9.154 9.482 -17.734 1.00 . A A . 13 GLY N 1 1
9 8459 1 1 13 GLY O O -6.582 7.372 -16.854 1.00 . A A . 13 GLY O 1 1
9 8460 1 1 14 GLY C C -6.167 8.643 -14.221 1.00 . A A . 14 GLY C 1 1
9 8461 1 1 14 GLY CA C -5.600 9.473 -15.369 1.00 . A A . 14 GLY CA 1 1
9 8462 1 1 14 GLY H H -6.918 10.463 -16.700 1.00 . A A . 14 GLY H 1 1
9 8463 1 1 14 GLY HA2 H -4.700 9.000 -15.740 1.00 . A A . 14 GLY HA2 1 1
9 8464 1 1 14 GLY HA3 H -5.359 10.460 -15.005 1.00 . A A . 14 GLY HA3 1 1
9 8465 1 1 14 GLY N N -6.565 9.583 -16.456 1.00 . A A . 14 GLY N 1 1
9 8466 1 1 14 GLY O O -5.542 7.686 -13.768 1.00 . A A . 14 GLY O 1 1
9 8467 1 1 15 CYS C C -8.729 7.060 -13.192 1.00 . A A . 15 CYS C 1 1
9 8468 1 1 15 CYS CA C -7.999 8.296 -12.665 1.00 . A A . 15 CYS CA 1 1
9 8469 1 1 15 CYS CB C -8.984 9.219 -11.942 1.00 . A A . 15 CYS CB 1 1
9 8470 1 1 15 CYS H H -7.811 9.786 -14.161 1.00 . A A . 15 CYS H 1 1
9 8471 1 1 15 CYS HA H -7.241 7.979 -11.964 1.00 . A A . 15 CYS HA 1 1
9 8472 1 1 15 CYS HB2 H -9.971 8.787 -11.971 1.00 . A A . 15 CYS HB2 1 1
9 8473 1 1 15 CYS HB3 H -8.675 9.339 -10.915 1.00 . A A . 15 CYS HB3 1 1
9 8474 1 1 15 CYS HG H -9.894 10.991 -13.083 1.00 . A A . 15 CYS HG 1 1
9 8475 1 1 15 CYS N N -7.357 9.015 -13.759 1.00 . A A . 15 CYS N 1 1
9 8476 1 1 15 CYS O O -8.612 5.973 -12.624 1.00 . A A . 15 CYS O 1 1
9 8477 1 1 15 CYS SG S -9.004 10.833 -12.758 1.00 . A A . 15 CYS SG 1 1
9 8478 1 1 16 ALA C C -9.245 4.967 -15.210 1.00 . A A . 16 ALA C 1 1
9 8479 1 1 16 ALA CA C -10.201 6.113 -14.883 1.00 . A A . 16 ALA CA 1 1
9 8480 1 1 16 ALA CB C -10.902 6.572 -16.162 1.00 . A A . 16 ALA CB 1 1
9 8481 1 1 16 ALA H H -9.522 8.116 -14.700 1.00 . A A . 16 ALA H 1 1
9 8482 1 1 16 ALA HA H -10.948 5.760 -14.182 1.00 . A A . 16 ALA HA 1 1
9 8483 1 1 16 ALA HB1 H -11.847 7.032 -15.911 1.00 . A A . 16 ALA HB1 1 1
9 8484 1 1 16 ALA HB2 H -11.076 5.719 -16.803 1.00 . A A . 16 ALA HB2 1 1
9 8485 1 1 16 ALA HB3 H -10.279 7.288 -16.677 1.00 . A A . 16 ALA HB3 1 1
9 8486 1 1 16 ALA N N -9.470 7.229 -14.284 1.00 . A A . 16 ALA N 1 1
9 8487 1 1 16 ALA O O -9.621 3.796 -15.144 1.00 . A A . 16 ALA O 1 1
9 8488 1 1 17 GLU C C -6.740 3.403 -14.698 1.00 . A A . 17 GLU C 1 1
9 8489 1 1 17 GLU CA C -7.011 4.297 -15.901 1.00 . A A . 17 GLU CA 1 1
9 8490 1 1 17 GLU CB C -5.707 4.964 -16.345 1.00 . A A . 17 GLU CB 1 1
9 8491 1 1 17 GLU CD C -3.999 3.750 -14.971 1.00 . A A . 17 GLU CD 1 1
9 8492 1 1 17 GLU CG C -4.584 3.925 -16.369 1.00 . A A . 17 GLU CG 1 1
9 8493 1 1 17 GLU H H -7.764 6.259 -15.602 1.00 . A A . 17 GLU H 1 1
9 8494 1 1 17 GLU HA H -7.387 3.691 -16.712 1.00 . A A . 17 GLU HA 1 1
9 8495 1 1 17 GLU HB2 H -5.835 5.377 -17.333 1.00 . A A . 17 GLU HB2 1 1
9 8496 1 1 17 GLU HB3 H -5.451 5.752 -15.652 1.00 . A A . 17 GLU HB3 1 1
9 8497 1 1 17 GLU HG2 H -4.978 2.980 -16.713 1.00 . A A . 17 GLU HG2 1 1
9 8498 1 1 17 GLU HG3 H -3.806 4.254 -17.042 1.00 . A A . 17 GLU HG3 1 1
9 8499 1 1 17 GLU N N -8.008 5.311 -15.564 1.00 . A A . 17 GLU N 1 1
9 8500 1 1 17 GLU O O -6.692 2.180 -14.820 1.00 . A A . 17 GLU O 1 1
9 8501 1 1 17 GLU OE1 O -3.307 4.650 -14.522 1.00 . A A . 17 GLU OE1 1 1
9 8502 1 1 17 GLU OE2 O -4.248 2.717 -14.370 1.00 . A A . 17 GLU OE2 1 1
9 8503 1 1 18 ALA C C -7.577 2.503 -11.910 1.00 . A A . 18 ALA C 1 1
9 8504 1 1 18 ALA CA C -6.322 3.266 -12.314 1.00 . A A . 18 ALA CA 1 1
9 8505 1 1 18 ALA CB C -5.905 4.213 -11.187 1.00 . A A . 18 ALA CB 1 1
9 8506 1 1 18 ALA H H -6.630 4.998 -13.493 1.00 . A A . 18 ALA H 1 1
9 8507 1 1 18 ALA HA H -5.523 2.561 -12.495 1.00 . A A . 18 ALA HA 1 1
9 8508 1 1 18 ALA HB1 H -6.285 3.844 -10.246 1.00 . A A . 18 ALA HB1 1 1
9 8509 1 1 18 ALA HB2 H -6.309 5.197 -11.377 1.00 . A A . 18 ALA HB2 1 1
9 8510 1 1 18 ALA HB3 H -4.827 4.269 -11.144 1.00 . A A . 18 ALA HB3 1 1
9 8511 1 1 18 ALA N N -6.574 4.021 -13.533 1.00 . A A . 18 ALA N 1 1
9 8512 1 1 18 ALA O O -7.504 1.439 -11.297 1.00 . A A . 18 ALA O 1 1
9 8513 1 1 19 VAL C C -10.122 1.080 -12.667 1.00 . A A . 19 VAL C 1 1
9 8514 1 1 19 VAL CA C -10.007 2.429 -11.966 1.00 . A A . 19 VAL CA 1 1
9 8515 1 1 19 VAL CB C -11.157 3.336 -12.402 1.00 . A A . 19 VAL CB 1 1
9 8516 1 1 19 VAL CG1 C -12.472 2.563 -12.320 1.00 . A A . 19 VAL CG1 1 1
9 8517 1 1 19 VAL CG2 C -11.229 4.555 -11.478 1.00 . A A . 19 VAL CG2 1 1
9 8518 1 1 19 VAL H H -8.718 3.902 -12.770 1.00 . A A . 19 VAL H 1 1
9 8519 1 1 19 VAL HA H -10.071 2.273 -10.899 1.00 . A A . 19 VAL HA 1 1
9 8520 1 1 19 VAL HB H -10.994 3.661 -13.419 1.00 . A A . 19 VAL HB 1 1
9 8521 1 1 19 VAL HG11 H -12.498 1.813 -13.097 1.00 . A A . 19 VAL HG11 1 1
9 8522 1 1 19 VAL HG12 H -13.299 3.246 -12.449 1.00 . A A . 19 VAL HG12 1 1
9 8523 1 1 19 VAL HG13 H -12.547 2.084 -11.355 1.00 . A A . 19 VAL HG13 1 1
9 8524 1 1 19 VAL HG21 H -10.718 4.337 -10.553 1.00 . A A . 19 VAL HG21 1 1
9 8525 1 1 19 VAL HG22 H -12.264 4.789 -11.271 1.00 . A A . 19 VAL HG22 1 1
9 8526 1 1 19 VAL HG23 H -10.759 5.399 -11.959 1.00 . A A . 19 VAL HG23 1 1
9 8527 1 1 19 VAL N N -8.728 3.056 -12.275 1.00 . A A . 19 VAL N 1 1
9 8528 1 1 19 VAL O O -10.690 0.132 -12.123 1.00 . A A . 19 VAL O 1 1
9 8529 1 1 20 SER C C -9.024 -1.380 -13.846 1.00 . A A . 20 SER C 1 1
9 8530 1 1 20 SER CA C -9.639 -0.237 -14.647 1.00 . A A . 20 SER CA 1 1
9 8531 1 1 20 SER CB C -8.884 -0.070 -15.966 1.00 . A A . 20 SER CB 1 1
9 8532 1 1 20 SER H H -9.146 1.789 -14.266 1.00 . A A . 20 SER H 1 1
9 8533 1 1 20 SER HA H -10.671 -0.473 -14.861 1.00 . A A . 20 SER HA 1 1
9 8534 1 1 20 SER HB2 H -7.929 0.393 -15.781 1.00 . A A . 20 SER HB2 1 1
9 8535 1 1 20 SER HB3 H -8.729 -1.041 -16.417 1.00 . A A . 20 SER HB3 1 1
9 8536 1 1 20 SER HG H -10.198 1.325 -16.299 1.00 . A A . 20 SER HG 1 1
9 8537 1 1 20 SER N N -9.583 1.001 -13.880 1.00 . A A . 20 SER N 1 1
9 8538 1 1 20 SER O O -9.475 -2.521 -13.931 1.00 . A A . 20 SER O 1 1
9 8539 1 1 20 SER OG O -9.642 0.758 -16.839 1.00 . A A . 20 SER OG 1 1
9 8540 1 1 21 ARG C C -8.371 -2.732 -11.313 1.00 . A A . 21 ARG C 1 1
9 8541 1 1 21 ARG CA C -7.349 -2.072 -12.234 1.00 . A A . 21 ARG CA 1 1
9 8542 1 1 21 ARG CB C -6.239 -1.433 -11.396 1.00 . A A . 21 ARG CB 1 1
9 8543 1 1 21 ARG CD C -4.317 0.155 -11.571 1.00 . A A . 21 ARG CD 1 1
9 8544 1 1 21 ARG CG C -5.158 -0.876 -12.325 1.00 . A A . 21 ARG CG 1 1
9 8545 1 1 21 ARG CZ C -3.173 0.137 -9.431 1.00 . A A . 21 ARG CZ 1 1
9 8546 1 1 21 ARG H H -7.691 -0.134 -13.021 1.00 . A A . 21 ARG H 1 1
9 8547 1 1 21 ARG HA H -6.915 -2.826 -12.875 1.00 . A A . 21 ARG HA 1 1
9 8548 1 1 21 ARG HB2 H -6.653 -0.631 -10.802 1.00 . A A . 21 ARG HB2 1 1
9 8549 1 1 21 ARG HB3 H -5.803 -2.176 -10.746 1.00 . A A . 21 ARG HB3 1 1
9 8550 1 1 21 ARG HD2 H -3.664 0.661 -12.266 1.00 . A A . 21 ARG HD2 1 1
9 8551 1 1 21 ARG HD3 H -4.972 0.879 -11.106 1.00 . A A . 21 ARG HD3 1 1
9 8552 1 1 21 ARG HE H -3.217 -1.424 -10.683 1.00 . A A . 21 ARG HE 1 1
9 8553 1 1 21 ARG HG2 H -4.523 -1.683 -12.661 1.00 . A A . 21 ARG HG2 1 1
9 8554 1 1 21 ARG HG3 H -5.623 -0.405 -13.177 1.00 . A A . 21 ARG HG3 1 1
9 8555 1 1 21 ARG HH11 H -4.124 1.828 -9.930 1.00 . A A . 21 ARG HH11 1 1
9 8556 1 1 21 ARG HH12 H -3.310 1.848 -8.401 1.00 . A A . 21 ARG HH12 1 1
9 8557 1 1 21 ARG HH21 H -2.147 -1.408 -8.677 1.00 . A A . 21 ARG HH21 1 1
9 8558 1 1 21 ARG HH22 H -2.193 0.013 -7.689 1.00 . A A . 21 ARG HH22 1 1
9 8559 1 1 21 ARG N N -8.002 -1.064 -13.058 1.00 . A A . 21 ARG N 1 1
9 8560 1 1 21 ARG NE N -3.513 -0.500 -10.546 1.00 . A A . 21 ARG NE 1 1
9 8561 1 1 21 ARG NH1 N -3.566 1.367 -9.239 1.00 . A A . 21 ARG NH1 1 1
9 8562 1 1 21 ARG NH2 N -2.447 -0.466 -8.529 1.00 . A A . 21 ARG NH2 1 1
9 8563 1 1 21 ARG O O -8.342 -3.945 -11.101 1.00 . A A . 21 ARG O 1 1
9 8564 1 1 22 VAL C C -11.143 -3.497 -10.581 1.00 . A A . 22 VAL C 1 1
9 8565 1 1 22 VAL CA C -10.314 -2.424 -9.883 1.00 . A A . 22 VAL CA 1 1
9 8566 1 1 22 VAL CB C -11.225 -1.278 -9.439 1.00 . A A . 22 VAL CB 1 1
9 8567 1 1 22 VAL CG1 C -12.408 -1.841 -8.646 1.00 . A A . 22 VAL CG1 1 1
9 8568 1 1 22 VAL CG2 C -10.433 -0.314 -8.553 1.00 . A A . 22 VAL CG2 1 1
9 8569 1 1 22 VAL H H -9.249 -0.964 -10.987 1.00 . A A . 22 VAL H 1 1
9 8570 1 1 22 VAL HA H -9.846 -2.856 -9.011 1.00 . A A . 22 VAL HA 1 1
9 8571 1 1 22 VAL HB H -11.592 -0.753 -10.309 1.00 . A A . 22 VAL HB 1 1
9 8572 1 1 22 VAL HG11 H -12.151 -2.817 -8.262 1.00 . A A . 22 VAL HG11 1 1
9 8573 1 1 22 VAL HG12 H -13.268 -1.923 -9.294 1.00 . A A . 22 VAL HG12 1 1
9 8574 1 1 22 VAL HG13 H -12.637 -1.178 -7.825 1.00 . A A . 22 VAL HG13 1 1
9 8575 1 1 22 VAL HG21 H -11.094 0.133 -7.826 1.00 . A A . 22 VAL HG21 1 1
9 8576 1 1 22 VAL HG22 H -9.995 0.460 -9.167 1.00 . A A . 22 VAL HG22 1 1
9 8577 1 1 22 VAL HG23 H -9.650 -0.855 -8.044 1.00 . A A . 22 VAL HG23 1 1
9 8578 1 1 22 VAL N N -9.277 -1.921 -10.776 1.00 . A A . 22 VAL N 1 1
9 8579 1 1 22 VAL O O -11.807 -4.304 -9.930 1.00 . A A . 22 VAL O 1 1
9 8580 1 1 23 LEU C C -11.397 -5.885 -12.317 1.00 . A A . 23 LEU C 1 1
9 8581 1 1 23 LEU CA C -11.854 -4.479 -12.683 1.00 . A A . 23 LEU CA 1 1
9 8582 1 1 23 LEU CB C -11.642 -4.233 -14.182 1.00 . A A . 23 LEU CB 1 1
9 8583 1 1 23 LEU CD1 C -11.840 -6.610 -14.967 1.00 . A A . 23 LEU CD1 1 1
9 8584 1 1 23 LEU CD2 C -13.902 -5.297 -14.461 1.00 . A A . 23 LEU CD2 1 1
9 8585 1 1 23 LEU CG C -12.475 -5.219 -15.013 1.00 . A A . 23 LEU CG 1 1
9 8586 1 1 23 LEU H H -10.555 -2.832 -12.377 1.00 . A A . 23 LEU H 1 1
9 8587 1 1 23 LEU HA H -12.900 -4.376 -12.450 1.00 . A A . 23 LEU HA 1 1
9 8588 1 1 23 LEU HB2 H -11.941 -3.225 -14.422 1.00 . A A . 23 LEU HB2 1 1
9 8589 1 1 23 LEU HB3 H -10.596 -4.361 -14.420 1.00 . A A . 23 LEU HB3 1 1
9 8590 1 1 23 LEU HD11 H -11.840 -7.036 -15.959 1.00 . A A . 23 LEU HD11 1 1
9 8591 1 1 23 LEU HD12 H -12.409 -7.244 -14.305 1.00 . A A . 23 LEU HD12 1 1
9 8592 1 1 23 LEU HD13 H -10.824 -6.533 -14.608 1.00 . A A . 23 LEU HD13 1 1
9 8593 1 1 23 LEU HD21 H -14.559 -5.696 -15.221 1.00 . A A . 23 LEU HD21 1 1
9 8594 1 1 23 LEU HD22 H -14.235 -4.309 -14.183 1.00 . A A . 23 LEU HD22 1 1
9 8595 1 1 23 LEU HD23 H -13.918 -5.942 -13.596 1.00 . A A . 23 LEU HD23 1 1
9 8596 1 1 23 LEU HG H -12.507 -4.879 -16.039 1.00 . A A . 23 LEU HG 1 1
9 8597 1 1 23 LEU N N -11.100 -3.499 -11.910 1.00 . A A . 23 LEU N 1 1
9 8598 1 1 23 LEU O O -12.212 -6.794 -12.169 1.00 . A A . 23 LEU O 1 1
9 8599 1 1 24 ASN C C -10.142 -7.821 -10.470 1.00 . A A . 24 ASN C 1 1
9 8600 1 1 24 ASN CA C -9.539 -7.349 -11.789 1.00 . A A . 24 ASN CA 1 1
9 8601 1 1 24 ASN CB C -8.019 -7.246 -11.651 1.00 . A A . 24 ASN CB 1 1
9 8602 1 1 24 ASN CG C -7.458 -8.543 -11.080 1.00 . A A . 24 ASN CG 1 1
9 8603 1 1 24 ASN H H -9.489 -5.287 -12.273 1.00 . A A . 24 ASN H 1 1
9 8604 1 1 24 ASN HA H -9.775 -8.064 -12.562 1.00 . A A . 24 ASN HA 1 1
9 8605 1 1 24 ASN HB2 H -7.583 -7.063 -12.622 1.00 . A A . 24 ASN HB2 1 1
9 8606 1 1 24 ASN HB3 H -7.773 -6.429 -10.988 1.00 . A A . 24 ASN HB3 1 1
9 8607 1 1 24 ASN HD21 H -6.723 -7.680 -9.450 1.00 . A A . 24 ASN HD21 1 1
9 8608 1 1 24 ASN HD22 H -6.466 -9.354 -9.564 1.00 . A A . 24 ASN HD22 1 1
9 8609 1 1 24 ASN N N -10.091 -6.052 -12.155 1.00 . A A . 24 ASN N 1 1
9 8610 1 1 24 ASN ND2 N -6.830 -8.525 -9.936 1.00 . A A . 24 ASN ND2 1 1
9 8611 1 1 24 ASN O O -10.427 -9.006 -10.293 1.00 . A A . 24 ASN O 1 1
9 8612 1 1 24 ASN OD1 O -7.595 -9.602 -11.694 1.00 . A A . 24 ASN OD1 1 1
9 8613 1 1 25 LYS C C -12.370 -7.612 -8.379 1.00 . A A . 25 LYS C 1 1
9 8614 1 1 25 LYS CA C -10.904 -7.201 -8.244 1.00 . A A . 25 LYS CA 1 1
9 8615 1 1 25 LYS CB C -10.798 -5.984 -7.321 1.00 . A A . 25 LYS CB 1 1
9 8616 1 1 25 LYS CD C -11.444 -5.043 -5.096 1.00 . A A . 25 LYS CD 1 1
9 8617 1 1 25 LYS CE C -9.971 -4.926 -4.699 1.00 . A A . 25 LYS CE 1 1
9 8618 1 1 25 LYS CG C -11.622 -6.226 -6.053 1.00 . A A . 25 LYS CG 1 1
9 8619 1 1 25 LYS H H -10.086 -5.955 -9.749 1.00 . A A . 25 LYS H 1 1
9 8620 1 1 25 LYS HA H -10.349 -8.018 -7.808 1.00 . A A . 25 LYS HA 1 1
9 8621 1 1 25 LYS HB2 H -9.763 -5.825 -7.054 1.00 . A A . 25 LYS HB2 1 1
9 8622 1 1 25 LYS HB3 H -11.176 -5.111 -7.832 1.00 . A A . 25 LYS HB3 1 1
9 8623 1 1 25 LYS HD2 H -11.759 -4.134 -5.587 1.00 . A A . 25 LYS HD2 1 1
9 8624 1 1 25 LYS HD3 H -12.041 -5.202 -4.212 1.00 . A A . 25 LYS HD3 1 1
9 8625 1 1 25 LYS HE2 H -9.900 -4.605 -3.669 1.00 . A A . 25 LYS HE2 1 1
9 8626 1 1 25 LYS HE3 H -9.491 -5.887 -4.809 1.00 . A A . 25 LYS HE3 1 1
9 8627 1 1 25 LYS HG2 H -12.664 -6.324 -6.316 1.00 . A A . 25 LYS HG2 1 1
9 8628 1 1 25 LYS HG3 H -11.284 -7.130 -5.571 1.00 . A A . 25 LYS HG3 1 1
9 8629 1 1 25 LYS HZ1 H -9.466 -4.173 -6.574 1.00 . A A . 25 LYS HZ1 1 1
9 8630 1 1 25 LYS HZ2 H -8.274 -3.935 -5.387 1.00 . A A . 25 LYS HZ2 1 1
9 8631 1 1 25 LYS HZ3 H -9.679 -2.981 -5.384 1.00 . A A . 25 LYS HZ3 1 1
9 8632 1 1 25 LYS N N -10.333 -6.882 -9.548 1.00 . A A . 25 LYS N 1 1
9 8633 1 1 25 LYS NZ N -9.297 -3.929 -5.578 1.00 . A A . 25 LYS NZ 1 1
9 8634 1 1 25 LYS O O -12.810 -8.583 -7.764 1.00 . A A . 25 LYS O 1 1
9 8635 1 1 26 LEU C C -14.736 -8.338 -10.301 1.00 . A A . 26 LEU C 1 1
9 8636 1 1 26 LEU CA C -14.535 -7.140 -9.378 1.00 . A A . 26 LEU CA 1 1
9 8637 1 1 26 LEU CB C -15.213 -5.916 -9.994 1.00 . A A . 26 LEU CB 1 1
9 8638 1 1 26 LEU CD1 C -17.389 -7.080 -9.595 1.00 . A A . 26 LEU CD1 1 1
9 8639 1 1 26 LEU CD2 C -16.537 -5.413 -7.939 1.00 . A A . 26 LEU CD2 1 1
9 8640 1 1 26 LEU CG C -16.623 -5.766 -9.425 1.00 . A A . 26 LEU CG 1 1
9 8641 1 1 26 LEU H H -12.716 -6.090 -9.634 1.00 . A A . 26 LEU H 1 1
9 8642 1 1 26 LEU HA H -14.993 -7.349 -8.425 1.00 . A A . 26 LEU HA 1 1
9 8643 1 1 26 LEU HB2 H -14.637 -5.033 -9.764 1.00 . A A . 26 LEU HB2 1 1
9 8644 1 1 26 LEU HB3 H -15.271 -6.039 -11.065 1.00 . A A . 26 LEU HB3 1 1
9 8645 1 1 26 LEU HD11 H -17.176 -7.731 -8.759 1.00 . A A . 26 LEU HD11 1 1
9 8646 1 1 26 LEU HD12 H -17.082 -7.561 -10.513 1.00 . A A . 26 LEU HD12 1 1
9 8647 1 1 26 LEU HD13 H -18.449 -6.878 -9.632 1.00 . A A . 26 LEU HD13 1 1
9 8648 1 1 26 LEU HD21 H -16.877 -6.251 -7.349 1.00 . A A . 26 LEU HD21 1 1
9 8649 1 1 26 LEU HD22 H -17.162 -4.554 -7.737 1.00 . A A . 26 LEU HD22 1 1
9 8650 1 1 26 LEU HD23 H -15.514 -5.182 -7.682 1.00 . A A . 26 LEU HD23 1 1
9 8651 1 1 26 LEU HG H -17.137 -4.979 -9.956 1.00 . A A . 26 LEU HG 1 1
9 8652 1 1 26 LEU N N -13.118 -6.858 -9.178 1.00 . A A . 26 LEU N 1 1
9 8653 1 1 26 LEU O O -15.621 -9.164 -10.077 1.00 . A A . 26 LEU O 1 1
9 8654 1 1 27 GLY C C -12.994 -10.594 -12.060 1.00 . A A . 27 GLY C 1 1
9 8655 1 1 27 GLY CA C -14.039 -9.513 -12.306 1.00 . A A . 27 GLY CA 1 1
9 8656 1 1 27 GLY H H -13.244 -7.728 -11.486 1.00 . A A . 27 GLY H 1 1
9 8657 1 1 27 GLY HA2 H -15.024 -9.950 -12.223 1.00 . A A . 27 GLY HA2 1 1
9 8658 1 1 27 GLY HA3 H -13.910 -9.121 -13.305 1.00 . A A . 27 GLY HA3 1 1
9 8659 1 1 27 GLY N N -13.924 -8.420 -11.349 1.00 . A A . 27 GLY N 1 1
9 8660 1 1 27 GLY O O -13.328 -11.770 -11.921 1.00 . A A . 27 GLY O 1 1
9 8661 1 1 28 GLY C C -10.528 -12.072 -13.026 1.00 . A A . 28 GLY C 1 1
9 8662 1 1 28 GLY CA C -10.648 -11.153 -11.817 1.00 . A A . 28 GLY CA 1 1
9 8663 1 1 28 GLY H H -11.513 -9.247 -12.156 1.00 . A A . 28 GLY H 1 1
9 8664 1 1 28 GLY HA2 H -9.719 -10.620 -11.675 1.00 . A A . 28 GLY HA2 1 1
9 8665 1 1 28 GLY HA3 H -10.860 -11.745 -10.941 1.00 . A A . 28 GLY HA3 1 1
9 8666 1 1 28 GLY N N -11.727 -10.195 -12.026 1.00 . A A . 28 GLY N 1 1
9 8667 1 1 28 GLY O O -10.065 -13.207 -12.919 1.00 . A A . 28 GLY O 1 1
9 8668 1 1 29 VAL C C -10.035 -11.634 -16.446 1.00 . A A . 29 VAL C 1 1
9 8669 1 1 29 VAL CA C -10.913 -12.332 -15.416 1.00 . A A . 29 VAL CA 1 1
9 8670 1 1 29 VAL CB C -12.327 -12.488 -15.976 1.00 . A A . 29 VAL CB 1 1
9 8671 1 1 29 VAL CG1 C -13.056 -13.615 -15.237 1.00 . A A . 29 VAL CG1 1 1
9 8672 1 1 29 VAL CG2 C -13.090 -11.174 -15.786 1.00 . A A . 29 VAL CG2 1 1
9 8673 1 1 29 VAL H H -11.321 -10.655 -14.192 1.00 . A A . 29 VAL H 1 1
9 8674 1 1 29 VAL HA H -10.506 -13.310 -15.220 1.00 . A A . 29 VAL HA 1 1
9 8675 1 1 29 VAL HB H -12.272 -12.723 -17.026 1.00 . A A . 29 VAL HB 1 1
9 8676 1 1 29 VAL HG11 H -13.256 -14.423 -15.926 1.00 . A A . 29 VAL HG11 1 1
9 8677 1 1 29 VAL HG12 H -13.989 -13.242 -14.839 1.00 . A A . 29 VAL HG12 1 1
9 8678 1 1 29 VAL HG13 H -12.438 -13.976 -14.429 1.00 . A A . 29 VAL HG13 1 1
9 8679 1 1 29 VAL HG21 H -13.679 -11.228 -14.881 1.00 . A A . 29 VAL HG21 1 1
9 8680 1 1 29 VAL HG22 H -13.743 -11.012 -16.631 1.00 . A A . 29 VAL HG22 1 1
9 8681 1 1 29 VAL HG23 H -12.388 -10.359 -15.710 1.00 . A A . 29 VAL HG23 1 1
9 8682 1 1 29 VAL N N -10.958 -11.565 -14.177 1.00 . A A . 29 VAL N 1 1
9 8683 1 1 29 VAL O O -9.427 -10.601 -16.164 1.00 . A A . 29 VAL O 1 1
9 8684 1 1 30 LYS C C -9.853 -10.399 -19.283 1.00 . A A . 30 LYS C 1 1
9 8685 1 1 30 LYS CA C -9.173 -11.638 -18.715 1.00 . A A . 30 LYS CA 1 1
9 8686 1 1 30 LYS CB C -8.969 -12.668 -19.827 1.00 . A A . 30 LYS CB 1 1
9 8687 1 1 30 LYS CD C -7.332 -13.218 -21.635 1.00 . A A . 30 LYS CD 1 1
9 8688 1 1 30 LYS CE C -6.186 -13.748 -20.769 1.00 . A A . 30 LYS CE 1 1
9 8689 1 1 30 LYS CG C -8.049 -12.082 -20.902 1.00 . A A . 30 LYS CG 1 1
9 8690 1 1 30 LYS H H -10.486 -13.028 -17.800 1.00 . A A . 30 LYS H 1 1
9 8691 1 1 30 LYS HA H -8.208 -11.357 -18.318 1.00 . A A . 30 LYS HA 1 1
9 8692 1 1 30 LYS HB2 H -8.520 -13.560 -19.413 1.00 . A A . 30 LYS HB2 1 1
9 8693 1 1 30 LYS HB3 H -9.922 -12.915 -20.268 1.00 . A A . 30 LYS HB3 1 1
9 8694 1 1 30 LYS HD2 H -8.032 -14.016 -21.836 1.00 . A A . 30 LYS HD2 1 1
9 8695 1 1 30 LYS HD3 H -6.932 -12.846 -22.568 1.00 . A A . 30 LYS HD3 1 1
9 8696 1 1 30 LYS HE2 H -5.252 -13.628 -21.296 1.00 . A A . 30 LYS HE2 1 1
9 8697 1 1 30 LYS HE3 H -6.149 -13.197 -19.841 1.00 . A A . 30 LYS HE3 1 1
9 8698 1 1 30 LYS HG2 H -8.637 -11.512 -21.607 1.00 . A A . 30 LYS HG2 1 1
9 8699 1 1 30 LYS HG3 H -7.317 -11.438 -20.438 1.00 . A A . 30 LYS HG3 1 1
9 8700 1 1 30 LYS HZ1 H -5.696 -15.523 -19.801 1.00 . A A . 30 LYS HZ1 1 1
9 8701 1 1 30 LYS HZ2 H -6.331 -15.737 -21.363 1.00 . A A . 30 LYS HZ2 1 1
9 8702 1 1 30 LYS HZ3 H -7.358 -15.322 -20.073 1.00 . A A . 30 LYS HZ3 1 1
9 8703 1 1 30 LYS N N -9.977 -12.208 -17.640 1.00 . A A . 30 LYS N 1 1
9 8704 1 1 30 LYS NZ N -6.410 -15.192 -20.480 1.00 . A A . 30 LYS NZ 1 1
9 8705 1 1 30 LYS O O -11.040 -10.424 -19.609 1.00 . A A . 30 LYS O 1 1
9 8706 1 1 31 TYR C C -8.652 -7.391 -20.853 1.00 . A A . 31 TYR C 1 1
9 8707 1 1 31 TYR CA C -9.639 -8.069 -19.910 1.00 . A A . 31 TYR CA 1 1
9 8708 1 1 31 TYR CB C -9.965 -7.126 -18.752 1.00 . A A . 31 TYR CB 1 1
9 8709 1 1 31 TYR CD1 C -7.598 -6.606 -18.065 1.00 . A A . 31 TYR CD1 1 1
9 8710 1 1 31 TYR CD2 C -9.043 -7.753 -16.491 1.00 . A A . 31 TYR CD2 1 1
9 8711 1 1 31 TYR CE1 C -6.556 -6.639 -17.132 1.00 . A A . 31 TYR CE1 1 1
9 8712 1 1 31 TYR CE2 C -8.000 -7.785 -15.557 1.00 . A A . 31 TYR CE2 1 1
9 8713 1 1 31 TYR CG C -8.842 -7.164 -17.745 1.00 . A A . 31 TYR CG 1 1
9 8714 1 1 31 TYR CZ C -6.756 -7.228 -15.877 1.00 . A A . 31 TYR CZ 1 1
9 8715 1 1 31 TYR H H -8.158 -9.354 -19.106 1.00 . A A . 31 TYR H 1 1
9 8716 1 1 31 TYR HA H -10.548 -8.283 -20.450 1.00 . A A . 31 TYR HA 1 1
9 8717 1 1 31 TYR HB2 H -10.081 -6.120 -19.127 1.00 . A A . 31 TYR HB2 1 1
9 8718 1 1 31 TYR HB3 H -10.884 -7.442 -18.277 1.00 . A A . 31 TYR HB3 1 1
9 8719 1 1 31 TYR HD1 H -7.443 -6.153 -19.033 1.00 . A A . 31 TYR HD1 1 1
9 8720 1 1 31 TYR HD2 H -10.001 -8.184 -16.244 1.00 . A A . 31 TYR HD2 1 1
9 8721 1 1 31 TYR HE1 H -5.596 -6.209 -17.379 1.00 . A A . 31 TYR HE1 1 1
9 8722 1 1 31 TYR HE2 H -8.155 -8.239 -14.590 1.00 . A A . 31 TYR HE2 1 1
9 8723 1 1 31 TYR HH H -5.530 -8.176 -14.762 1.00 . A A . 31 TYR HH 1 1
9 8724 1 1 31 TYR N N -9.095 -9.316 -19.389 1.00 . A A . 31 TYR N 1 1
9 8725 1 1 31 TYR O O -7.482 -7.768 -20.924 1.00 . A A . 31 TYR O 1 1
9 8726 1 1 31 TYR OH O -5.728 -7.257 -14.957 1.00 . A A . 31 TYR OH 1 1
9 8727 1 1 32 ASP C C -8.893 -4.267 -22.775 1.00 . A A . 32 ASP C 1 1
9 8728 1 1 32 ASP CA C -8.299 -5.647 -22.509 1.00 . A A . 32 ASP CA 1 1
9 8729 1 1 32 ASP CB C -8.182 -6.418 -23.825 1.00 . A A . 32 ASP CB 1 1
9 8730 1 1 32 ASP CG C -9.258 -7.496 -23.896 1.00 . A A . 32 ASP CG 1 1
9 8731 1 1 32 ASP H H -10.078 -6.130 -21.467 1.00 . A A . 32 ASP H 1 1
9 8732 1 1 32 ASP HA H -7.314 -5.530 -22.082 1.00 . A A . 32 ASP HA 1 1
9 8733 1 1 32 ASP HB2 H -8.305 -5.734 -24.653 1.00 . A A . 32 ASP HB2 1 1
9 8734 1 1 32 ASP HB3 H -7.208 -6.880 -23.884 1.00 . A A . 32 ASP HB3 1 1
9 8735 1 1 32 ASP N N -9.137 -6.384 -21.572 1.00 . A A . 32 ASP N 1 1
9 8736 1 1 32 ASP O O -10.044 -4.147 -23.194 1.00 . A A . 32 ASP O 1 1
9 8737 1 1 32 ASP OD1 O -9.262 -8.357 -23.031 1.00 . A A . 32 ASP OD1 1 1
9 8738 1 1 32 ASP OD2 O -10.060 -7.443 -24.812 1.00 . A A . 32 ASP OD2 1 1
9 8739 1 1 33 ILE C C -7.712 -1.168 -23.793 1.00 . A A . 33 ILE C 1 1
9 8740 1 1 33 ILE CA C -8.563 -1.863 -22.736 1.00 . A A . 33 ILE CA 1 1
9 8741 1 1 33 ILE CB C -8.493 -1.079 -21.423 1.00 . A A . 33 ILE CB 1 1
9 8742 1 1 33 ILE CD1 C -9.314 0.966 -20.242 1.00 . A A . 33 ILE CD1 1 1
9 8743 1 1 33 ILE CG1 C -9.175 0.278 -21.602 1.00 . A A . 33 ILE CG1 1 1
9 8744 1 1 33 ILE CG2 C -7.029 -0.865 -21.030 1.00 . A A . 33 ILE CG2 1 1
9 8745 1 1 33 ILE H H -7.195 -3.386 -22.188 1.00 . A A . 33 ILE H 1 1
9 8746 1 1 33 ILE HA H -9.589 -1.886 -23.071 1.00 . A A . 33 ILE HA 1 1
9 8747 1 1 33 ILE HB H -8.994 -1.638 -20.646 1.00 . A A . 33 ILE HB 1 1
9 8748 1 1 33 ILE HD11 H -8.902 0.330 -19.472 1.00 . A A . 33 ILE HD11 1 1
9 8749 1 1 33 ILE HD12 H -10.358 1.149 -20.036 1.00 . A A . 33 ILE HD12 1 1
9 8750 1 1 33 ILE HD13 H -8.780 1.904 -20.257 1.00 . A A . 33 ILE HD13 1 1
9 8751 1 1 33 ILE HG12 H -8.581 0.897 -22.259 1.00 . A A . 33 ILE HG12 1 1
9 8752 1 1 33 ILE HG13 H -10.155 0.135 -22.030 1.00 . A A . 33 ILE HG13 1 1
9 8753 1 1 33 ILE HG21 H -6.972 -0.603 -19.984 1.00 . A A . 33 ILE HG21 1 1
9 8754 1 1 33 ILE HG22 H -6.609 -0.068 -21.625 1.00 . A A . 33 ILE HG22 1 1
9 8755 1 1 33 ILE HG23 H -6.473 -1.775 -21.204 1.00 . A A . 33 ILE HG23 1 1
9 8756 1 1 33 ILE N N -8.103 -3.230 -22.524 1.00 . A A . 33 ILE N 1 1
9 8757 1 1 33 ILE O O -6.488 -1.105 -23.675 1.00 . A A . 33 ILE O 1 1
9 8758 1 1 34 ASP C C -7.933 1.536 -25.863 1.00 . A A . 34 ASP C 1 1
9 8759 1 1 34 ASP CA C -7.658 0.035 -25.904 1.00 . A A . 34 ASP CA 1 1
9 8760 1 1 34 ASP CB C -8.088 -0.530 -27.258 1.00 . A A . 34 ASP CB 1 1
9 8761 1 1 34 ASP CG C -8.050 -2.054 -27.221 1.00 . A A . 34 ASP CG 1 1
9 8762 1 1 34 ASP H H -9.342 -0.733 -24.871 1.00 . A A . 34 ASP H 1 1
9 8763 1 1 34 ASP HA H -6.597 -0.129 -25.782 1.00 . A A . 34 ASP HA 1 1
9 8764 1 1 34 ASP HB2 H -9.092 -0.202 -27.481 1.00 . A A . 34 ASP HB2 1 1
9 8765 1 1 34 ASP HB3 H -7.415 -0.175 -28.025 1.00 . A A . 34 ASP HB3 1 1
9 8766 1 1 34 ASP N N -8.367 -0.651 -24.830 1.00 . A A . 34 ASP N 1 1
9 8767 1 1 34 ASP O O -9.019 1.990 -26.221 1.00 . A A . 34 ASP O 1 1
9 8768 1 1 34 ASP OD1 O -7.423 -2.589 -26.322 1.00 . A A . 34 ASP OD1 1 1
9 8769 1 1 34 ASP OD2 O -8.646 -2.663 -28.093 1.00 . A A . 34 ASP OD2 1 1
9 8770 1 1 35 LEU C C -7.337 4.384 -26.691 1.00 . A A . 35 LEU C 1 1
9 8771 1 1 35 LEU CA C -7.063 3.745 -25.326 1.00 . A A . 35 LEU CA 1 1
9 8772 1 1 35 LEU CB C -5.778 4.338 -24.738 1.00 . A A . 35 LEU CB 1 1
9 8773 1 1 35 LEU CD1 C -6.402 4.045 -22.336 1.00 . A A . 35 LEU CD1 1 1
9 8774 1 1 35 LEU CD2 C -4.889 5.913 -23.011 1.00 . A A . 35 LEU CD2 1 1
9 8775 1 1 35 LEU CG C -6.095 5.068 -23.431 1.00 . A A . 35 LEU CG 1 1
9 8776 1 1 35 LEU H H -6.098 1.869 -25.148 1.00 . A A . 35 LEU H 1 1
9 8777 1 1 35 LEU HA H -7.884 3.978 -24.665 1.00 . A A . 35 LEU HA 1 1
9 8778 1 1 35 LEU HB2 H -5.071 3.543 -24.546 1.00 . A A . 35 LEU HB2 1 1
9 8779 1 1 35 LEU HB3 H -5.349 5.036 -25.442 1.00 . A A . 35 LEU HB3 1 1
9 8780 1 1 35 LEU HD11 H -6.058 3.070 -22.646 1.00 . A A . 35 LEU HD11 1 1
9 8781 1 1 35 LEU HD12 H -7.467 4.013 -22.161 1.00 . A A . 35 LEU HD12 1 1
9 8782 1 1 35 LEU HD13 H -5.897 4.331 -21.424 1.00 . A A . 35 LEU HD13 1 1
9 8783 1 1 35 LEU HD21 H -4.252 5.334 -22.361 1.00 . A A . 35 LEU HD21 1 1
9 8784 1 1 35 LEU HD22 H -5.232 6.794 -22.487 1.00 . A A . 35 LEU HD22 1 1
9 8785 1 1 35 LEU HD23 H -4.334 6.211 -23.888 1.00 . A A . 35 LEU HD23 1 1
9 8786 1 1 35 LEU HG H -6.954 5.708 -23.575 1.00 . A A . 35 LEU HG 1 1
9 8787 1 1 35 LEU N N -6.938 2.295 -25.420 1.00 . A A . 35 LEU N 1 1
9 8788 1 1 35 LEU O O -8.288 5.150 -26.840 1.00 . A A . 35 LEU O 1 1
9 8789 1 1 36 PRO C C -8.002 4.324 -29.703 1.00 . A A . 36 PRO C 1 1
9 8790 1 1 36 PRO CA C -6.676 4.694 -29.041 1.00 . A A . 36 PRO CA 1 1
9 8791 1 1 36 PRO CB C -5.492 4.143 -29.843 1.00 . A A . 36 PRO CB 1 1
9 8792 1 1 36 PRO CD C -5.353 3.206 -27.602 1.00 . A A . 36 PRO CD 1 1
9 8793 1 1 36 PRO CG C -4.952 2.992 -29.059 1.00 . A A . 36 PRO CG 1 1
9 8794 1 1 36 PRO HA H -6.589 5.768 -28.983 1.00 . A A . 36 PRO HA 1 1
9 8795 1 1 36 PRO HB2 H -5.829 3.807 -30.814 1.00 . A A . 36 PRO HB2 1 1
9 8796 1 1 36 PRO HB3 H -4.733 4.900 -29.954 1.00 . A A . 36 PRO HB3 1 1
9 8797 1 1 36 PRO HD2 H -5.623 2.263 -27.153 1.00 . A A . 36 PRO HD2 1 1
9 8798 1 1 36 PRO HD3 H -4.553 3.677 -27.052 1.00 . A A . 36 PRO HD3 1 1
9 8799 1 1 36 PRO HG2 H -5.372 2.066 -29.429 1.00 . A A . 36 PRO HG2 1 1
9 8800 1 1 36 PRO HG3 H -3.876 2.966 -29.138 1.00 . A A . 36 PRO HG3 1 1
9 8801 1 1 36 PRO N N -6.516 4.106 -27.677 1.00 . A A . 36 PRO N 1 1
9 8802 1 1 36 PRO O O -8.484 5.042 -30.580 1.00 . A A . 36 PRO O 1 1
9 8803 1 1 37 ASN C C -11.021 3.126 -28.950 1.00 . A A . 37 ASN C 1 1
9 8804 1 1 37 ASN CA C -9.854 2.774 -29.869 1.00 . A A . 37 ASN CA 1 1
9 8805 1 1 37 ASN CB C -9.831 1.261 -30.110 1.00 . A A . 37 ASN CB 1 1
9 8806 1 1 37 ASN CG C -10.181 0.956 -31.564 1.00 . A A . 37 ASN CG 1 1
9 8807 1 1 37 ASN H H -8.165 2.667 -28.591 1.00 . A A . 37 ASN H 1 1
9 8808 1 1 37 ASN HA H -9.994 3.274 -30.815 1.00 . A A . 37 ASN HA 1 1
9 8809 1 1 37 ASN HB2 H -8.844 0.881 -29.892 1.00 . A A . 37 ASN HB2 1 1
9 8810 1 1 37 ASN HB3 H -10.550 0.784 -29.462 1.00 . A A . 37 ASN HB3 1 1
9 8811 1 1 37 ASN HD21 H -8.967 2.342 -32.305 1.00 . A A . 37 ASN HD21 1 1
9 8812 1 1 37 ASN HD22 H -9.834 1.445 -33.457 1.00 . A A . 37 ASN HD22 1 1
9 8813 1 1 37 ASN N N -8.588 3.207 -29.289 1.00 . A A . 37 ASN N 1 1
9 8814 1 1 37 ASN ND2 N -9.613 1.637 -32.521 1.00 . A A . 37 ASN ND2 1 1
9 8815 1 1 37 ASN O O -12.184 2.994 -29.332 1.00 . A A . 37 ASN O 1 1
9 8816 1 1 37 ASN OD1 O -10.993 0.070 -31.834 1.00 . A A . 37 ASN OD1 1 1
9 8817 1 1 38 LYS C C -12.733 2.782 -26.628 1.00 . A A . 38 LYS C 1 1
9 8818 1 1 38 LYS CA C -11.742 3.929 -26.775 1.00 . A A . 38 LYS CA 1 1
9 8819 1 1 38 LYS CB C -12.479 5.185 -27.239 1.00 . A A . 38 LYS CB 1 1
9 8820 1 1 38 LYS CD C -11.941 7.485 -28.062 1.00 . A A . 38 LYS CD 1 1
9 8821 1 1 38 LYS CE C -11.549 8.193 -29.361 1.00 . A A . 38 LYS CE 1 1
9 8822 1 1 38 LYS CG C -11.564 6.006 -28.152 1.00 . A A . 38 LYS CG 1 1
9 8823 1 1 38 LYS H H -9.762 3.651 -27.483 1.00 . A A . 38 LYS H 1 1
9 8824 1 1 38 LYS HA H -11.283 4.124 -25.818 1.00 . A A . 38 LYS HA 1 1
9 8825 1 1 38 LYS HB2 H -13.372 4.900 -27.779 1.00 . A A . 38 LYS HB2 1 1
9 8826 1 1 38 LYS HB3 H -12.754 5.780 -26.380 1.00 . A A . 38 LYS HB3 1 1
9 8827 1 1 38 LYS HD2 H -13.007 7.576 -27.909 1.00 . A A . 38 LYS HD2 1 1
9 8828 1 1 38 LYS HD3 H -11.419 7.941 -27.235 1.00 . A A . 38 LYS HD3 1 1
9 8829 1 1 38 LYS HE2 H -10.642 7.755 -29.750 1.00 . A A . 38 LYS HE2 1 1
9 8830 1 1 38 LYS HE3 H -12.342 8.082 -30.085 1.00 . A A . 38 LYS HE3 1 1
9 8831 1 1 38 LYS HG2 H -10.538 5.876 -27.841 1.00 . A A . 38 LYS HG2 1 1
9 8832 1 1 38 LYS HG3 H -11.676 5.669 -29.172 1.00 . A A . 38 LYS HG3 1 1
9 8833 1 1 38 LYS HZ1 H -11.701 10.205 -29.878 1.00 . A A . 38 LYS HZ1 1 1
9 8834 1 1 38 LYS HZ2 H -10.303 9.820 -28.991 1.00 . A A . 38 LYS HZ2 1 1
9 8835 1 1 38 LYS HZ3 H -11.810 9.910 -28.211 1.00 . A A . 38 LYS HZ3 1 1
9 8836 1 1 38 LYS N N -10.705 3.569 -27.737 1.00 . A A . 38 LYS N 1 1
9 8837 1 1 38 LYS NZ N -11.323 9.641 -29.089 1.00 . A A . 38 LYS NZ 1 1
9 8838 1 1 38 LYS O O -13.939 2.998 -26.503 1.00 . A A . 38 LYS O 1 1
9 8839 1 1 39 LYS C C -12.480 -0.557 -25.464 1.00 . A A . 39 LYS C 1 1
9 8840 1 1 39 LYS CA C -13.048 0.379 -26.522 1.00 . A A . 39 LYS CA 1 1
9 8841 1 1 39 LYS CB C -13.118 -0.353 -27.865 1.00 . A A . 39 LYS CB 1 1
9 8842 1 1 39 LYS CD C -14.623 -1.577 -29.434 1.00 . A A . 39 LYS CD 1 1
9 8843 1 1 39 LYS CE C -15.767 -2.580 -29.280 1.00 . A A . 39 LYS CE 1 1
9 8844 1 1 39 LYS CG C -14.575 -0.659 -28.211 1.00 . A A . 39 LYS CG 1 1
9 8845 1 1 39 LYS H H -11.243 1.458 -26.754 1.00 . A A . 39 LYS H 1 1
9 8846 1 1 39 LYS HA H -14.044 0.678 -26.232 1.00 . A A . 39 LYS HA 1 1
9 8847 1 1 39 LYS HB2 H -12.688 0.270 -28.636 1.00 . A A . 39 LYS HB2 1 1
9 8848 1 1 39 LYS HB3 H -12.564 -1.277 -27.799 1.00 . A A . 39 LYS HB3 1 1
9 8849 1 1 39 LYS HD2 H -14.782 -0.983 -30.322 1.00 . A A . 39 LYS HD2 1 1
9 8850 1 1 39 LYS HD3 H -13.689 -2.110 -29.520 1.00 . A A . 39 LYS HD3 1 1
9 8851 1 1 39 LYS HE2 H -15.547 -3.254 -28.465 1.00 . A A . 39 LYS HE2 1 1
9 8852 1 1 39 LYS HE3 H -16.686 -2.051 -29.071 1.00 . A A . 39 LYS HE3 1 1
9 8853 1 1 39 LYS HG2 H -15.050 -1.149 -27.373 1.00 . A A . 39 LYS HG2 1 1
9 8854 1 1 39 LYS HG3 H -15.095 0.260 -28.433 1.00 . A A . 39 LYS HG3 1 1
9 8855 1 1 39 LYS HZ1 H -15.159 -3.093 -31.203 1.00 . A A . 39 LYS HZ1 1 1
9 8856 1 1 39 LYS HZ2 H -16.842 -3.148 -30.970 1.00 . A A . 39 LYS HZ2 1 1
9 8857 1 1 39 LYS HZ3 H -15.852 -4.374 -30.334 1.00 . A A . 39 LYS HZ3 1 1
9 8858 1 1 39 LYS N N -12.211 1.563 -26.648 1.00 . A A . 39 LYS N 1 1
9 8859 1 1 39 LYS NZ N -15.917 -3.357 -30.542 1.00 . A A . 39 LYS NZ 1 1
9 8860 1 1 39 LYS O O -11.264 -0.682 -25.323 1.00 . A A . 39 LYS O 1 1
9 8861 1 1 40 VAL C C -13.691 -3.455 -23.805 1.00 . A A . 40 VAL C 1 1
9 8862 1 1 40 VAL CA C -12.932 -2.141 -23.691 1.00 . A A . 40 VAL CA 1 1
9 8863 1 1 40 VAL CB C -13.164 -1.526 -22.310 1.00 . A A . 40 VAL CB 1 1
9 8864 1 1 40 VAL CG1 C -12.249 -2.204 -21.288 1.00 . A A . 40 VAL CG1 1 1
9 8865 1 1 40 VAL CG2 C -12.849 -0.028 -22.361 1.00 . A A . 40 VAL CG2 1 1
9 8866 1 1 40 VAL H H -14.322 -1.080 -24.886 1.00 . A A . 40 VAL H 1 1
9 8867 1 1 40 VAL HA H -11.877 -2.334 -23.813 1.00 . A A . 40 VAL HA 1 1
9 8868 1 1 40 VAL HB H -14.195 -1.669 -22.020 1.00 . A A . 40 VAL HB 1 1
9 8869 1 1 40 VAL HG11 H -12.793 -2.366 -20.368 1.00 . A A . 40 VAL HG11 1 1
9 8870 1 1 40 VAL HG12 H -11.395 -1.572 -21.093 1.00 . A A . 40 VAL HG12 1 1
9 8871 1 1 40 VAL HG13 H -11.912 -3.152 -21.678 1.00 . A A . 40 VAL HG13 1 1
9 8872 1 1 40 VAL HG21 H -13.750 0.522 -22.592 1.00 . A A . 40 VAL HG21 1 1
9 8873 1 1 40 VAL HG22 H -12.109 0.158 -23.127 1.00 . A A . 40 VAL HG22 1 1
9 8874 1 1 40 VAL HG23 H -12.465 0.294 -21.405 1.00 . A A . 40 VAL HG23 1 1
9 8875 1 1 40 VAL N N -13.365 -1.215 -24.727 1.00 . A A . 40 VAL N 1 1
9 8876 1 1 40 VAL O O -14.919 -3.484 -23.721 1.00 . A A . 40 VAL O 1 1
9 8877 1 1 41 CYS C C -13.077 -6.772 -23.001 1.00 . A A . 41 CYS C 1 1
9 8878 1 1 41 CYS CA C -13.566 -5.857 -24.115 1.00 . A A . 41 CYS CA 1 1
9 8879 1 1 41 CYS CB C -13.226 -6.473 -25.473 1.00 . A A . 41 CYS CB 1 1
9 8880 1 1 41 CYS H H -11.977 -4.459 -24.052 1.00 . A A . 41 CYS H 1 1
9 8881 1 1 41 CYS HA H -14.638 -5.753 -24.038 1.00 . A A . 41 CYS HA 1 1
9 8882 1 1 41 CYS HB2 H -13.072 -5.687 -26.195 1.00 . A A . 41 CYS HB2 1 1
9 8883 1 1 41 CYS HB3 H -12.325 -7.064 -25.386 1.00 . A A . 41 CYS HB3 1 1
9 8884 1 1 41 CYS HG H -15.371 -7.290 -25.510 1.00 . A A . 41 CYS HG 1 1
9 8885 1 1 41 CYS N N -12.952 -4.542 -23.994 1.00 . A A . 41 CYS N 1 1
9 8886 1 1 41 CYS O O -11.896 -7.110 -22.933 1.00 . A A . 41 CYS O 1 1
9 8887 1 1 41 CYS SG S -14.591 -7.531 -26.014 1.00 . A A . 41 CYS SG 1 1
9 8888 1 1 42 ILE C C -14.538 -9.265 -20.984 1.00 . A A . 42 ILE C 1 1
9 8889 1 1 42 ILE CA C -13.651 -8.029 -21.007 1.00 . A A . 42 ILE CA 1 1
9 8890 1 1 42 ILE CB C -13.797 -7.268 -19.691 1.00 . A A . 42 ILE CB 1 1
9 8891 1 1 42 ILE CD1 C -15.217 -8.608 -18.102 1.00 . A A . 42 ILE CD1 1 1
9 8892 1 1 42 ILE CG1 C -13.784 -8.263 -18.520 1.00 . A A . 42 ILE CG1 1 1
9 8893 1 1 42 ILE CG2 C -15.112 -6.483 -19.697 1.00 . A A . 42 ILE CG2 1 1
9 8894 1 1 42 ILE H H -14.919 -6.850 -22.228 1.00 . A A . 42 ILE H 1 1
9 8895 1 1 42 ILE HA H -12.624 -8.342 -21.114 1.00 . A A . 42 ILE HA 1 1
9 8896 1 1 42 ILE HB H -12.973 -6.579 -19.587 1.00 . A A . 42 ILE HB 1 1
9 8897 1 1 42 ILE HD11 H -15.614 -7.811 -17.489 1.00 . A A . 42 ILE HD11 1 1
9 8898 1 1 42 ILE HD12 H -15.216 -9.529 -17.539 1.00 . A A . 42 ILE HD12 1 1
9 8899 1 1 42 ILE HD13 H -15.832 -8.724 -18.982 1.00 . A A . 42 ILE HD13 1 1
9 8900 1 1 42 ILE HG12 H -13.273 -9.165 -18.823 1.00 . A A . 42 ILE HG12 1 1
9 8901 1 1 42 ILE HG13 H -13.264 -7.822 -17.682 1.00 . A A . 42 ILE HG13 1 1
9 8902 1 1 42 ILE HG21 H -15.008 -5.613 -20.327 1.00 . A A . 42 ILE HG21 1 1
9 8903 1 1 42 ILE HG22 H -15.351 -6.175 -18.690 1.00 . A A . 42 ILE HG22 1 1
9 8904 1 1 42 ILE HG23 H -15.904 -7.112 -20.078 1.00 . A A . 42 ILE HG23 1 1
9 8905 1 1 42 ILE N N -13.995 -7.160 -22.126 1.00 . A A . 42 ILE N 1 1
9 8906 1 1 42 ILE O O -15.748 -9.178 -21.197 1.00 . A A . 42 ILE O 1 1
9 8907 1 1 43 GLU C C -14.809 -12.103 -19.205 1.00 . A A . 43 GLU C 1 1
9 8908 1 1 43 GLU CA C -14.676 -11.661 -20.654 1.00 . A A . 43 GLU CA 1 1
9 8909 1 1 43 GLU CB C -13.945 -12.743 -21.452 1.00 . A A . 43 GLU CB 1 1
9 8910 1 1 43 GLU CD C -13.578 -14.837 -20.134 1.00 . A A . 43 GLU CD 1 1
9 8911 1 1 43 GLU CG C -14.518 -14.115 -21.095 1.00 . A A . 43 GLU CG 1 1
9 8912 1 1 43 GLU H H -12.963 -10.422 -20.546 1.00 . A A . 43 GLU H 1 1
9 8913 1 1 43 GLU HA H -15.658 -11.511 -21.075 1.00 . A A . 43 GLU HA 1 1
9 8914 1 1 43 GLU HB2 H -14.074 -12.561 -22.509 1.00 . A A . 43 GLU HB2 1 1
9 8915 1 1 43 GLU HB3 H -12.894 -12.721 -21.209 1.00 . A A . 43 GLU HB3 1 1
9 8916 1 1 43 GLU HG2 H -15.483 -13.988 -20.626 1.00 . A A . 43 GLU HG2 1 1
9 8917 1 1 43 GLU HG3 H -14.630 -14.702 -21.994 1.00 . A A . 43 GLU HG3 1 1
9 8918 1 1 43 GLU N N -13.929 -10.414 -20.714 1.00 . A A . 43 GLU N 1 1
9 8919 1 1 43 GLU O O -13.814 -12.380 -18.539 1.00 . A A . 43 GLU O 1 1
9 8920 1 1 43 GLU OE1 O -12.383 -14.816 -20.380 1.00 . A A . 43 GLU OE1 1 1
9 8921 1 1 43 GLU OE2 O -14.066 -15.399 -19.169 1.00 . A A . 43 GLU OE2 1 1
9 8922 1 1 44 SER C C -17.235 -13.721 -17.258 1.00 . A A . 44 SER C 1 1
9 8923 1 1 44 SER CA C -16.281 -12.539 -17.334 1.00 . A A . 44 SER CA 1 1
9 8924 1 1 44 SER CB C -16.870 -11.361 -16.558 1.00 . A A . 44 SER CB 1 1
9 8925 1 1 44 SER H H -16.798 -11.904 -19.287 1.00 . A A . 44 SER H 1 1
9 8926 1 1 44 SER HA H -15.341 -12.817 -16.880 1.00 . A A . 44 SER HA 1 1
9 8927 1 1 44 SER HB2 H -16.141 -10.988 -15.858 1.00 . A A . 44 SER HB2 1 1
9 8928 1 1 44 SER HB3 H -17.136 -10.573 -17.252 1.00 . A A . 44 SER HB3 1 1
9 8929 1 1 44 SER HG H -17.738 -12.136 -14.999 1.00 . A A . 44 SER HG 1 1
9 8930 1 1 44 SER N N -16.040 -12.148 -18.715 1.00 . A A . 44 SER N 1 1
9 8931 1 1 44 SER O O -17.927 -14.039 -18.225 1.00 . A A . 44 SER O 1 1
9 8932 1 1 44 SER OG O -18.023 -11.795 -15.850 1.00 . A A . 44 SER OG 1 1
9 8933 1 1 45 GLU C C -19.591 -15.048 -15.771 1.00 . A A . 45 GLU C 1 1
9 8934 1 1 45 GLU CA C -18.140 -15.505 -15.888 1.00 . A A . 45 GLU CA 1 1
9 8935 1 1 45 GLU CB C -17.727 -16.237 -14.613 1.00 . A A . 45 GLU CB 1 1
9 8936 1 1 45 GLU CD C -15.681 -17.558 -14.038 1.00 . A A . 45 GLU CD 1 1
9 8937 1 1 45 GLU CG C -16.203 -16.191 -14.468 1.00 . A A . 45 GLU CG 1 1
9 8938 1 1 45 GLU H H -16.695 -14.059 -15.364 1.00 . A A . 45 GLU H 1 1
9 8939 1 1 45 GLU HA H -18.049 -16.180 -16.725 1.00 . A A . 45 GLU HA 1 1
9 8940 1 1 45 GLU HB2 H -18.185 -15.759 -13.759 1.00 . A A . 45 GLU HB2 1 1
9 8941 1 1 45 GLU HB3 H -18.050 -17.264 -14.666 1.00 . A A . 45 GLU HB3 1 1
9 8942 1 1 45 GLU HG2 H -15.761 -15.922 -15.417 1.00 . A A . 45 GLU HG2 1 1
9 8943 1 1 45 GLU HG3 H -15.935 -15.456 -13.726 1.00 . A A . 45 GLU HG3 1 1
9 8944 1 1 45 GLU N N -17.269 -14.363 -16.097 1.00 . A A . 45 GLU N 1 1
9 8945 1 1 45 GLU O O -20.517 -15.806 -16.058 1.00 . A A . 45 GLU O 1 1
9 8946 1 1 45 GLU OE1 O -16.271 -18.140 -13.143 1.00 . A A . 45 GLU OE1 1 1
9 8947 1 1 45 GLU OE2 O -14.698 -18.002 -14.609 1.00 . A A . 45 GLU OE2 1 1
9 8948 1 1 46 HIS C C -21.355 -12.145 -16.226 1.00 . A A . 46 HIS C 1 1
9 8949 1 1 46 HIS CA C -21.119 -13.247 -15.201 1.00 . A A . 46 HIS CA 1 1
9 8950 1 1 46 HIS CB C -21.299 -12.682 -13.791 1.00 . A A . 46 HIS CB 1 1
9 8951 1 1 46 HIS CD2 C -22.432 -13.655 -11.628 1.00 . A A . 46 HIS CD2 1 1
9 8952 1 1 46 HIS CE1 C -22.791 -15.670 -12.338 1.00 . A A . 46 HIS CE1 1 1
9 8953 1 1 46 HIS CG C -21.957 -13.713 -12.915 1.00 . A A . 46 HIS CG 1 1
9 8954 1 1 46 HIS H H -19.001 -13.243 -15.139 1.00 . A A . 46 HIS H 1 1
9 8955 1 1 46 HIS HA H -21.841 -14.030 -15.358 1.00 . A A . 46 HIS HA 1 1
9 8956 1 1 46 HIS HB2 H -20.334 -12.424 -13.380 1.00 . A A . 46 HIS HB2 1 1
9 8957 1 1 46 HIS HB3 H -21.920 -11.799 -13.834 1.00 . A A . 46 HIS HB3 1 1
9 8958 1 1 46 HIS HD1 H -21.975 -15.374 -14.229 1.00 . A A . 46 HIS HD1 1 1
9 8959 1 1 46 HIS HD2 H -22.399 -12.783 -10.992 1.00 . A A . 46 HIS HD2 1 1
9 8960 1 1 46 HIS HE1 H -23.095 -16.705 -12.388 1.00 . A A . 46 HIS HE1 1 1
9 8961 1 1 46 HIS N N -19.779 -13.801 -15.349 1.00 . A A . 46 HIS N 1 1
9 8962 1 1 46 HIS ND1 N -22.197 -15.008 -13.348 1.00 . A A . 46 HIS ND1 1 1
9 8963 1 1 46 HIS NE2 N -22.958 -14.892 -11.266 1.00 . A A . 46 HIS NE2 1 1
9 8964 1 1 46 HIS O O -22.277 -12.221 -17.037 1.00 . A A . 46 HIS O 1 1
9 8965 1 1 47 SER C C -21.853 -9.155 -16.787 1.00 . A A . 47 SER C 1 1
9 8966 1 1 47 SER CA C -20.627 -10.003 -17.111 1.00 . A A . 47 SER CA 1 1
9 8967 1 1 47 SER CB C -20.731 -10.522 -18.544 1.00 . A A . 47 SER CB 1 1
9 8968 1 1 47 SER H H -19.796 -11.121 -15.512 1.00 . A A . 47 SER H 1 1
9 8969 1 1 47 SER HA H -19.744 -9.387 -17.029 1.00 . A A . 47 SER HA 1 1
9 8970 1 1 47 SER HB2 H -21.767 -10.570 -18.838 1.00 . A A . 47 SER HB2 1 1
9 8971 1 1 47 SER HB3 H -20.201 -9.853 -19.209 1.00 . A A . 47 SER HB3 1 1
9 8972 1 1 47 SER HG H -19.230 -11.732 -18.805 1.00 . A A . 47 SER HG 1 1
9 8973 1 1 47 SER N N -20.511 -11.122 -16.183 1.00 . A A . 47 SER N 1 1
9 8974 1 1 47 SER O O -22.828 -9.647 -16.221 1.00 . A A . 47 SER O 1 1
9 8975 1 1 47 SER OG O -20.167 -11.825 -18.614 1.00 . A A . 47 SER OG 1 1
9 8976 1 1 48 MET C C -23.067 -6.717 -15.404 1.00 . A A . 48 MET C 1 1
9 8977 1 1 48 MET CA C -22.904 -6.967 -16.900 1.00 . A A . 48 MET CA 1 1
9 8978 1 1 48 MET CB C -24.201 -7.546 -17.470 1.00 . A A . 48 MET CB 1 1
9 8979 1 1 48 MET CE C -25.647 -7.750 -21.024 1.00 . A A . 48 MET CE 1 1
9 8980 1 1 48 MET CG C -23.967 -8.010 -18.910 1.00 . A A . 48 MET CG 1 1
9 8981 1 1 48 MET H H -20.988 -7.543 -17.600 1.00 . A A . 48 MET H 1 1
9 8982 1 1 48 MET HA H -22.699 -6.026 -17.389 1.00 . A A . 48 MET HA 1 1
9 8983 1 1 48 MET HB2 H -24.515 -8.386 -16.868 1.00 . A A . 48 MET HB2 1 1
9 8984 1 1 48 MET HB3 H -24.969 -6.788 -17.459 1.00 . A A . 48 MET HB3 1 1
9 8985 1 1 48 MET HE1 H -24.702 -7.711 -21.547 1.00 . A A . 48 MET HE1 1 1
9 8986 1 1 48 MET HE2 H -25.937 -6.752 -20.736 1.00 . A A . 48 MET HE2 1 1
9 8987 1 1 48 MET HE3 H -26.405 -8.171 -21.669 1.00 . A A . 48 MET HE3 1 1
9 8988 1 1 48 MET HG2 H -23.710 -7.159 -19.524 1.00 . A A . 48 MET HG2 1 1
9 8989 1 1 48 MET HG3 H -23.158 -8.726 -18.930 1.00 . A A . 48 MET HG3 1 1
9 8990 1 1 48 MET N N -21.793 -7.878 -17.152 1.00 . A A . 48 MET N 1 1
9 8991 1 1 48 MET O O -24.181 -6.540 -14.911 1.00 . A A . 48 MET O 1 1
9 8992 1 1 48 MET SD S -25.475 -8.781 -19.547 1.00 . A A . 48 MET SD 1 1
9 8993 1 1 49 ASP C C -20.595 -6.016 -12.772 1.00 . A A . 49 ASP C 1 1
9 8994 1 1 49 ASP CA C -21.971 -6.464 -13.251 1.00 . A A . 49 ASP CA 1 1
9 8995 1 1 49 ASP CB C -22.378 -7.742 -12.517 1.00 . A A . 49 ASP CB 1 1
9 8996 1 1 49 ASP CG C -23.646 -8.316 -13.139 1.00 . A A . 49 ASP CG 1 1
9 8997 1 1 49 ASP H H -21.090 -6.843 -15.141 1.00 . A A . 49 ASP H 1 1
9 8998 1 1 49 ASP HA H -22.690 -5.690 -13.033 1.00 . A A . 49 ASP HA 1 1
9 8999 1 1 49 ASP HB2 H -21.581 -8.467 -12.591 1.00 . A A . 49 ASP HB2 1 1
9 9000 1 1 49 ASP HB3 H -22.562 -7.515 -11.477 1.00 . A A . 49 ASP HB3 1 1
9 9001 1 1 49 ASP N N -21.949 -6.700 -14.691 1.00 . A A . 49 ASP N 1 1
9 9002 1 1 49 ASP O O -20.479 -5.170 -11.887 1.00 . A A . 49 ASP O 1 1
9 9003 1 1 49 ASP OD1 O -24.672 -7.663 -13.055 1.00 . A A . 49 ASP OD1 1 1
9 9004 1 1 49 ASP OD2 O -23.572 -9.401 -13.694 1.00 . A A . 49 ASP OD2 1 1
9 9005 1 1 50 THR C C -17.755 -4.942 -13.646 1.00 . A A . 50 THR C 1 1
9 9006 1 1 50 THR CA C -18.189 -6.258 -13.002 1.00 . A A . 50 THR CA 1 1
9 9007 1 1 50 THR CB C -17.239 -7.376 -13.450 1.00 . A A . 50 THR CB 1 1
9 9008 1 1 50 THR CG2 C -17.740 -7.995 -14.758 1.00 . A A . 50 THR CG2 1 1
9 9009 1 1 50 THR H H -19.719 -7.263 -14.064 1.00 . A A . 50 THR H 1 1
9 9010 1 1 50 THR HA H -18.127 -6.161 -11.929 1.00 . A A . 50 THR HA 1 1
9 9011 1 1 50 THR HB H -17.195 -8.140 -12.688 1.00 . A A . 50 THR HB 1 1
9 9012 1 1 50 THR HG1 H -15.829 -6.699 -14.601 1.00 . A A . 50 THR HG1 1 1
9 9013 1 1 50 THR HG21 H -18.089 -7.211 -15.418 1.00 . A A . 50 THR HG21 1 1
9 9014 1 1 50 THR HG22 H -18.549 -8.678 -14.550 1.00 . A A . 50 THR HG22 1 1
9 9015 1 1 50 THR HG23 H -16.931 -8.531 -15.234 1.00 . A A . 50 THR HG23 1 1
9 9016 1 1 50 THR N N -19.559 -6.595 -13.366 1.00 . A A . 50 THR N 1 1
9 9017 1 1 50 THR O O -17.046 -4.144 -13.034 1.00 . A A . 50 THR O 1 1
9 9018 1 1 50 THR OG1 O -15.943 -6.835 -13.657 1.00 . A A . 50 THR OG1 1 1
9 9019 1 1 51 LEU C C -18.381 -2.264 -15.016 1.00 . A A . 51 LEU C 1 1
9 9020 1 1 51 LEU CA C -17.795 -3.536 -15.630 1.00 . A A . 51 LEU CA 1 1
9 9021 1 1 51 LEU CB C -18.276 -3.663 -17.074 1.00 . A A . 51 LEU CB 1 1
9 9022 1 1 51 LEU CD1 C -18.494 -6.055 -17.791 1.00 . A A . 51 LEU CD1 1 1
9 9023 1 1 51 LEU CD2 C -17.172 -4.454 -19.176 1.00 . A A . 51 LEU CD2 1 1
9 9024 1 1 51 LEU CG C -17.563 -4.840 -17.747 1.00 . A A . 51 LEU CG 1 1
9 9025 1 1 51 LEU H H -18.713 -5.416 -15.339 1.00 . A A . 51 LEU H 1 1
9 9026 1 1 51 LEU HA H -16.719 -3.453 -15.637 1.00 . A A . 51 LEU HA 1 1
9 9027 1 1 51 LEU HB2 H -19.345 -3.829 -17.084 1.00 . A A . 51 LEU HB2 1 1
9 9028 1 1 51 LEU HB3 H -18.050 -2.754 -17.602 1.00 . A A . 51 LEU HB3 1 1
9 9029 1 1 51 LEU HD11 H -19.035 -6.062 -18.726 1.00 . A A . 51 LEU HD11 1 1
9 9030 1 1 51 LEU HD12 H -19.195 -6.005 -16.971 1.00 . A A . 51 LEU HD12 1 1
9 9031 1 1 51 LEU HD13 H -17.910 -6.959 -17.707 1.00 . A A . 51 LEU HD13 1 1
9 9032 1 1 51 LEU HD21 H -16.152 -4.098 -19.188 1.00 . A A . 51 LEU HD21 1 1
9 9033 1 1 51 LEU HD22 H -17.828 -3.675 -19.530 1.00 . A A . 51 LEU HD22 1 1
9 9034 1 1 51 LEU HD23 H -17.259 -5.318 -19.819 1.00 . A A . 51 LEU HD23 1 1
9 9035 1 1 51 LEU HG H -16.675 -5.090 -17.185 1.00 . A A . 51 LEU HG 1 1
9 9036 1 1 51 LEU N N -18.165 -4.737 -14.893 1.00 . A A . 51 LEU N 1 1
9 9037 1 1 51 LEU O O -17.666 -1.283 -14.809 1.00 . A A . 51 LEU O 1 1
9 9038 1 1 52 LEU C C -19.690 -0.620 -12.914 1.00 . A A . 52 LEU C 1 1
9 9039 1 1 52 LEU CA C -20.346 -1.091 -14.208 1.00 . A A . 52 LEU CA 1 1
9 9040 1 1 52 LEU CB C -21.825 -1.386 -13.943 1.00 . A A . 52 LEU CB 1 1
9 9041 1 1 52 LEU CD1 C -23.254 -3.032 -12.710 1.00 . A A . 52 LEU CD1 1 1
9 9042 1 1 52 LEU CD2 C -22.190 -3.690 -14.875 1.00 . A A . 52 LEU CD2 1 1
9 9043 1 1 52 LEU CG C -22.011 -2.867 -13.593 1.00 . A A . 52 LEU CG 1 1
9 9044 1 1 52 LEU H H -20.209 -3.066 -14.963 1.00 . A A . 52 LEU H 1 1
9 9045 1 1 52 LEU HA H -20.285 -0.296 -14.934 1.00 . A A . 52 LEU HA 1 1
9 9046 1 1 52 LEU HB2 H -22.161 -0.779 -13.118 1.00 . A A . 52 LEU HB2 1 1
9 9047 1 1 52 LEU HB3 H -22.404 -1.146 -14.822 1.00 . A A . 52 LEU HB3 1 1
9 9048 1 1 52 LEU HD11 H -23.862 -3.837 -13.093 1.00 . A A . 52 LEU HD11 1 1
9 9049 1 1 52 LEU HD12 H -23.827 -2.117 -12.716 1.00 . A A . 52 LEU HD12 1 1
9 9050 1 1 52 LEU HD13 H -22.949 -3.261 -11.700 1.00 . A A . 52 LEU HD13 1 1
9 9051 1 1 52 LEU HD21 H -21.487 -4.508 -14.877 1.00 . A A . 52 LEU HD21 1 1
9 9052 1 1 52 LEU HD22 H -22.015 -3.065 -15.738 1.00 . A A . 52 LEU HD22 1 1
9 9053 1 1 52 LEU HD23 H -23.196 -4.081 -14.915 1.00 . A A . 52 LEU HD23 1 1
9 9054 1 1 52 LEU HG H -21.143 -3.219 -13.056 1.00 . A A . 52 LEU HG 1 1
9 9055 1 1 52 LEU N N -19.683 -2.270 -14.758 1.00 . A A . 52 LEU N 1 1
9 9056 1 1 52 LEU O O -19.351 0.553 -12.780 1.00 . A A . 52 LEU O 1 1
9 9057 1 1 53 ALA C C -17.543 -0.537 -10.883 1.00 . A A . 53 ALA C 1 1
9 9058 1 1 53 ALA CA C -18.926 -1.153 -10.683 1.00 . A A . 53 ALA CA 1 1
9 9059 1 1 53 ALA CB C -18.814 -2.387 -9.782 1.00 . A A . 53 ALA CB 1 1
9 9060 1 1 53 ALA H H -19.823 -2.447 -12.108 1.00 . A A . 53 ALA H 1 1
9 9061 1 1 53 ALA HA H -19.563 -0.429 -10.198 1.00 . A A . 53 ALA HA 1 1
9 9062 1 1 53 ALA HB1 H -19.101 -3.267 -10.340 1.00 . A A . 53 ALA HB1 1 1
9 9063 1 1 53 ALA HB2 H -19.469 -2.272 -8.931 1.00 . A A . 53 ALA HB2 1 1
9 9064 1 1 53 ALA HB3 H -17.796 -2.494 -9.440 1.00 . A A . 53 ALA HB3 1 1
9 9065 1 1 53 ALA N N -19.527 -1.524 -11.960 1.00 . A A . 53 ALA N 1 1
9 9066 1 1 53 ALA O O -17.230 0.504 -10.306 1.00 . A A . 53 ALA O 1 1
9 9067 1 1 54 THR C C -15.364 0.574 -12.790 1.00 . A A . 54 THR C 1 1
9 9068 1 1 54 THR CA C -15.367 -0.703 -11.949 1.00 . A A . 54 THR CA 1 1
9 9069 1 1 54 THR CB C -14.557 -1.782 -12.664 1.00 . A A . 54 THR CB 1 1
9 9070 1 1 54 THR CG2 C -13.200 -1.212 -13.076 1.00 . A A . 54 THR CG2 1 1
9 9071 1 1 54 THR H H -17.019 -2.019 -12.119 1.00 . A A . 54 THR H 1 1
9 9072 1 1 54 THR HA H -14.892 -0.492 -11.003 1.00 . A A . 54 THR HA 1 1
9 9073 1 1 54 THR HB H -15.088 -2.111 -13.543 1.00 . A A . 54 THR HB 1 1
9 9074 1 1 54 THR HG1 H -13.812 -2.584 -11.057 1.00 . A A . 54 THR HG1 1 1
9 9075 1 1 54 THR HG21 H -12.417 -1.885 -12.762 1.00 . A A . 54 THR HG21 1 1
9 9076 1 1 54 THR HG22 H -13.056 -0.249 -12.608 1.00 . A A . 54 THR HG22 1 1
9 9077 1 1 54 THR HG23 H -13.168 -1.100 -14.149 1.00 . A A . 54 THR HG23 1 1
9 9078 1 1 54 THR N N -16.719 -1.190 -11.693 1.00 . A A . 54 THR N 1 1
9 9079 1 1 54 THR O O -14.709 1.554 -12.440 1.00 . A A . 54 THR O 1 1
9 9080 1 1 54 THR OG1 O -14.365 -2.880 -11.784 1.00 . A A . 54 THR OG1 1 1
9 9081 1 1 55 LEU C C -16.758 2.918 -14.105 1.00 . A A . 55 LEU C 1 1
9 9082 1 1 55 LEU CA C -16.109 1.717 -14.794 1.00 . A A . 55 LEU CA 1 1
9 9083 1 1 55 LEU CB C -16.865 1.374 -16.082 1.00 . A A . 55 LEU CB 1 1
9 9084 1 1 55 LEU CD1 C -15.040 -0.302 -16.408 1.00 . A A . 55 LEU CD1 1 1
9 9085 1 1 55 LEU CD2 C -16.667 0.130 -18.251 1.00 . A A . 55 LEU CD2 1 1
9 9086 1 1 55 LEU CG C -15.888 0.768 -17.095 1.00 . A A . 55 LEU CG 1 1
9 9087 1 1 55 LEU H H -16.563 -0.256 -14.162 1.00 . A A . 55 LEU H 1 1
9 9088 1 1 55 LEU HA H -15.095 1.980 -15.054 1.00 . A A . 55 LEU HA 1 1
9 9089 1 1 55 LEU HB2 H -17.647 0.662 -15.861 1.00 . A A . 55 LEU HB2 1 1
9 9090 1 1 55 LEU HB3 H -17.300 2.271 -16.494 1.00 . A A . 55 LEU HB3 1 1
9 9091 1 1 55 LEU HD11 H -15.634 -0.811 -15.665 1.00 . A A . 55 LEU HD11 1 1
9 9092 1 1 55 LEU HD12 H -14.190 0.163 -15.931 1.00 . A A . 55 LEU HD12 1 1
9 9093 1 1 55 LEU HD13 H -14.694 -1.014 -17.144 1.00 . A A . 55 LEU HD13 1 1
9 9094 1 1 55 LEU HD21 H -17.474 0.782 -18.544 1.00 . A A . 55 LEU HD21 1 1
9 9095 1 1 55 LEU HD22 H -17.068 -0.820 -17.933 1.00 . A A . 55 LEU HD22 1 1
9 9096 1 1 55 LEU HD23 H -16.003 -0.023 -19.091 1.00 . A A . 55 LEU HD23 1 1
9 9097 1 1 55 LEU HG H -15.243 1.546 -17.480 1.00 . A A . 55 LEU HG 1 1
9 9098 1 1 55 LEU N N -16.073 0.555 -13.913 1.00 . A A . 55 LEU N 1 1
9 9099 1 1 55 LEU O O -16.254 4.038 -14.195 1.00 . A A . 55 LEU O 1 1
9 9100 1 1 56 LYS C C -17.754 4.298 -11.561 1.00 . A A . 56 LYS C 1 1
9 9101 1 1 56 LYS CA C -18.574 3.765 -12.735 1.00 . A A . 56 LYS CA 1 1
9 9102 1 1 56 LYS CB C -19.927 3.266 -12.222 1.00 . A A . 56 LYS CB 1 1
9 9103 1 1 56 LYS CD C -21.339 4.786 -13.608 1.00 . A A . 56 LYS CD 1 1
9 9104 1 1 56 LYS CE C -22.825 4.474 -13.795 1.00 . A A . 56 LYS CE 1 1
9 9105 1 1 56 LYS CG C -20.916 4.430 -12.181 1.00 . A A . 56 LYS CG 1 1
9 9106 1 1 56 LYS H H -18.238 1.775 -13.388 1.00 . A A . 56 LYS H 1 1
9 9107 1 1 56 LYS HA H -18.747 4.569 -13.434 1.00 . A A . 56 LYS HA 1 1
9 9108 1 1 56 LYS HB2 H -20.303 2.502 -12.886 1.00 . A A . 56 LYS HB2 1 1
9 9109 1 1 56 LYS HB3 H -19.811 2.858 -11.230 1.00 . A A . 56 LYS HB3 1 1
9 9110 1 1 56 LYS HD2 H -21.167 5.837 -13.781 1.00 . A A . 56 LYS HD2 1 1
9 9111 1 1 56 LYS HD3 H -20.760 4.204 -14.312 1.00 . A A . 56 LYS HD3 1 1
9 9112 1 1 56 LYS HE2 H -23.389 4.910 -12.984 1.00 . A A . 56 LYS HE2 1 1
9 9113 1 1 56 LYS HE3 H -23.164 4.888 -14.734 1.00 . A A . 56 LYS HE3 1 1
9 9114 1 1 56 LYS HG2 H -21.785 4.144 -11.606 1.00 . A A . 56 LYS HG2 1 1
9 9115 1 1 56 LYS HG3 H -20.446 5.286 -11.723 1.00 . A A . 56 LYS HG3 1 1
9 9116 1 1 56 LYS HZ1 H -22.887 2.633 -14.767 1.00 . A A . 56 LYS HZ1 1 1
9 9117 1 1 56 LYS HZ2 H -23.993 2.778 -13.485 1.00 . A A . 56 LYS HZ2 1 1
9 9118 1 1 56 LYS HZ3 H -22.340 2.550 -13.163 1.00 . A A . 56 LYS HZ3 1 1
9 9119 1 1 56 LYS N N -17.874 2.684 -13.424 1.00 . A A . 56 LYS N 1 1
9 9120 1 1 56 LYS NZ N -23.026 2.997 -13.803 1.00 . A A . 56 LYS NZ 1 1
9 9121 1 1 56 LYS O O -17.994 5.407 -11.083 1.00 . A A . 56 LYS O 1 1
9 9122 1 1 57 LYS C C -15.512 5.374 -10.136 1.00 . A A . 57 LYS C 1 1
9 9123 1 1 57 LYS CA C -15.956 3.921 -9.971 1.00 . A A . 57 LYS CA 1 1
9 9124 1 1 57 LYS CB C -14.731 3.008 -9.858 1.00 . A A . 57 LYS CB 1 1
9 9125 1 1 57 LYS CD C -13.642 3.962 -7.815 1.00 . A A . 57 LYS CD 1 1
9 9126 1 1 57 LYS CE C -13.091 3.612 -6.431 1.00 . A A . 57 LYS CE 1 1
9 9127 1 1 57 LYS CG C -14.388 2.755 -8.384 1.00 . A A . 57 LYS CG 1 1
9 9128 1 1 57 LYS H H -16.645 2.630 -11.509 1.00 . A A . 57 LYS H 1 1
9 9129 1 1 57 LYS HA H -16.537 3.841 -9.064 1.00 . A A . 57 LYS HA 1 1
9 9130 1 1 57 LYS HB2 H -14.943 2.065 -10.338 1.00 . A A . 57 LYS HB2 1 1
9 9131 1 1 57 LYS HB3 H -13.890 3.477 -10.343 1.00 . A A . 57 LYS HB3 1 1
9 9132 1 1 57 LYS HD2 H -12.825 4.223 -8.473 1.00 . A A . 57 LYS HD2 1 1
9 9133 1 1 57 LYS HD3 H -14.319 4.799 -7.730 1.00 . A A . 57 LYS HD3 1 1
9 9134 1 1 57 LYS HE2 H -12.438 4.403 -6.092 1.00 . A A . 57 LYS HE2 1 1
9 9135 1 1 57 LYS HE3 H -13.910 3.499 -5.735 1.00 . A A . 57 LYS HE3 1 1
9 9136 1 1 57 LYS HG2 H -15.296 2.592 -7.821 1.00 . A A . 57 LYS HG2 1 1
9 9137 1 1 57 LYS HG3 H -13.759 1.881 -8.309 1.00 . A A . 57 LYS HG3 1 1
9 9138 1 1 57 LYS HZ1 H -12.958 1.538 -6.293 1.00 . A A . 57 LYS HZ1 1 1
9 9139 1 1 57 LYS HZ2 H -11.546 2.356 -5.819 1.00 . A A . 57 LYS HZ2 1 1
9 9140 1 1 57 LYS HZ3 H -11.939 2.219 -7.465 1.00 . A A . 57 LYS HZ3 1 1
9 9141 1 1 57 LYS N N -16.792 3.506 -11.095 1.00 . A A . 57 LYS N 1 1
9 9142 1 1 57 LYS NZ N -12.326 2.336 -6.508 1.00 . A A . 57 LYS NZ 1 1
9 9143 1 1 57 LYS O O -15.618 6.169 -9.202 1.00 . A A . 57 LYS O 1 1
9 9144 1 1 58 THR C C -15.753 7.971 -11.978 1.00 . A A . 58 THR C 1 1
9 9145 1 1 58 THR CA C -14.575 7.088 -11.576 1.00 . A A . 58 THR CA 1 1
9 9146 1 1 58 THR CB C -13.521 7.101 -12.688 1.00 . A A . 58 THR CB 1 1
9 9147 1 1 58 THR CG2 C -12.188 7.604 -12.129 1.00 . A A . 58 THR CG2 1 1
9 9148 1 1 58 THR H H -14.953 5.053 -12.040 1.00 . A A . 58 THR H 1 1
9 9149 1 1 58 THR HA H -14.135 7.483 -10.673 1.00 . A A . 58 THR HA 1 1
9 9150 1 1 58 THR HB H -13.842 7.758 -13.483 1.00 . A A . 58 THR HB 1 1
9 9151 1 1 58 THR HG1 H -12.448 5.520 -13.044 1.00 . A A . 58 THR HG1 1 1
9 9152 1 1 58 THR HG21 H -11.404 7.408 -12.843 1.00 . A A . 58 THR HG21 1 1
9 9153 1 1 58 THR HG22 H -11.970 7.093 -11.203 1.00 . A A . 58 THR HG22 1 1
9 9154 1 1 58 THR HG23 H -12.252 8.667 -11.947 1.00 . A A . 58 THR HG23 1 1
9 9155 1 1 58 THR N N -15.020 5.722 -11.325 1.00 . A A . 58 THR N 1 1
9 9156 1 1 58 THR O O -15.644 9.197 -11.994 1.00 . A A . 58 THR O 1 1
9 9157 1 1 58 THR OG1 O -13.357 5.785 -13.197 1.00 . A A . 58 THR OG1 1 1
9 9158 1 1 59 GLY C C -18.176 8.219 -14.205 1.00 . A A . 59 GLY C 1 1
9 9159 1 1 59 GLY CA C -18.073 8.092 -12.688 1.00 . A A . 59 GLY CA 1 1
9 9160 1 1 59 GLY H H -16.918 6.364 -12.262 1.00 . A A . 59 GLY H 1 1
9 9161 1 1 59 GLY HA2 H -18.950 7.581 -12.314 1.00 . A A . 59 GLY HA2 1 1
9 9162 1 1 59 GLY HA3 H -18.028 9.079 -12.255 1.00 . A A . 59 GLY HA3 1 1
9 9163 1 1 59 GLY N N -16.883 7.343 -12.296 1.00 . A A . 59 GLY N 1 1
9 9164 1 1 59 GLY O O -18.926 9.051 -14.716 1.00 . A A . 59 GLY O 1 1
9 9165 1 1 60 ALA C C -18.697 6.772 -16.924 1.00 . A A . 60 ALA C 1 1
9 9166 1 1 60 ALA CA C -17.434 7.431 -16.379 1.00 . A A . 60 ALA CA 1 1
9 9167 1 1 60 ALA CB C -16.204 6.711 -16.932 1.00 . A A . 60 ALA CB 1 1
9 9168 1 1 60 ALA H H -16.838 6.753 -14.460 1.00 . A A . 60 ALA H 1 1
9 9169 1 1 60 ALA HA H -17.409 8.461 -16.703 1.00 . A A . 60 ALA HA 1 1
9 9170 1 1 60 ALA HB1 H -15.468 7.439 -17.240 1.00 . A A . 60 ALA HB1 1 1
9 9171 1 1 60 ALA HB2 H -16.492 6.109 -17.782 1.00 . A A . 60 ALA HB2 1 1
9 9172 1 1 60 ALA HB3 H -15.785 6.076 -16.167 1.00 . A A . 60 ALA HB3 1 1
9 9173 1 1 60 ALA N N -17.418 7.395 -14.921 1.00 . A A . 60 ALA N 1 1
9 9174 1 1 60 ALA O O -19.200 5.802 -16.354 1.00 . A A . 60 ALA O 1 1
9 9175 1 1 61 THR C C -20.187 5.318 -19.086 1.00 . A A . 61 THR C 1 1
9 9176 1 1 61 THR CA C -20.411 6.763 -18.649 1.00 . A A . 61 THR CA 1 1
9 9177 1 1 61 THR CB C -20.798 7.613 -19.863 1.00 . A A . 61 THR CB 1 1
9 9178 1 1 61 THR CG2 C -22.177 7.189 -20.366 1.00 . A A . 61 THR CG2 1 1
9 9179 1 1 61 THR H H -18.761 8.077 -18.441 1.00 . A A . 61 THR H 1 1
9 9180 1 1 61 THR HA H -21.217 6.793 -17.933 1.00 . A A . 61 THR HA 1 1
9 9181 1 1 61 THR HB H -20.073 7.470 -20.649 1.00 . A A . 61 THR HB 1 1
9 9182 1 1 61 THR HG1 H -19.923 9.285 -19.391 1.00 . A A . 61 THR HG1 1 1
9 9183 1 1 61 THR HG21 H -22.068 6.399 -21.095 1.00 . A A . 61 THR HG21 1 1
9 9184 1 1 61 THR HG22 H -22.669 8.034 -20.823 1.00 . A A . 61 THR HG22 1 1
9 9185 1 1 61 THR HG23 H -22.770 6.834 -19.536 1.00 . A A . 61 THR HG23 1 1
9 9186 1 1 61 THR N N -19.205 7.305 -18.031 1.00 . A A . 61 THR N 1 1
9 9187 1 1 61 THR O O -19.178 5.000 -19.716 1.00 . A A . 61 THR O 1 1
9 9188 1 1 61 THR OG1 O -20.829 8.983 -19.488 1.00 . A A . 61 THR OG1 1 1
9 9189 1 1 62 VAL C C -22.226 2.607 -19.949 1.00 . A A . 62 VAL C 1 1
9 9190 1 1 62 VAL CA C -21.026 3.037 -19.111 1.00 . A A . 62 VAL CA 1 1
9 9191 1 1 62 VAL CB C -20.949 2.173 -17.850 1.00 . A A . 62 VAL CB 1 1
9 9192 1 1 62 VAL CG1 C -22.351 2.000 -17.265 1.00 . A A . 62 VAL CG1 1 1
9 9193 1 1 62 VAL CG2 C -20.373 0.796 -18.201 1.00 . A A . 62 VAL CG2 1 1
9 9194 1 1 62 VAL H H -21.917 4.757 -18.246 1.00 . A A . 62 VAL H 1 1
9 9195 1 1 62 VAL HA H -20.126 2.895 -19.689 1.00 . A A . 62 VAL HA 1 1
9 9196 1 1 62 VAL HB H -20.313 2.657 -17.122 1.00 . A A . 62 VAL HB 1 1
9 9197 1 1 62 VAL HG11 H -22.945 1.390 -17.930 1.00 . A A . 62 VAL HG11 1 1
9 9198 1 1 62 VAL HG12 H -22.816 2.968 -17.150 1.00 . A A . 62 VAL HG12 1 1
9 9199 1 1 62 VAL HG13 H -22.282 1.518 -16.300 1.00 . A A . 62 VAL HG13 1 1
9 9200 1 1 62 VAL HG21 H -19.462 0.635 -17.643 1.00 . A A . 62 VAL HG21 1 1
9 9201 1 1 62 VAL HG22 H -20.160 0.751 -19.258 1.00 . A A . 62 VAL HG22 1 1
9 9202 1 1 62 VAL HG23 H -21.090 0.029 -17.945 1.00 . A A . 62 VAL HG23 1 1
9 9203 1 1 62 VAL N N -21.134 4.447 -18.748 1.00 . A A . 62 VAL N 1 1
9 9204 1 1 62 VAL O O -23.372 2.884 -19.597 1.00 . A A . 62 VAL O 1 1
9 9205 1 1 63 SER C C -22.765 0.019 -22.365 1.00 . A A . 63 SER C 1 1
9 9206 1 1 63 SER CA C -23.016 1.462 -21.940 1.00 . A A . 63 SER CA 1 1
9 9207 1 1 63 SER CB C -23.091 2.355 -23.178 1.00 . A A . 63 SER CB 1 1
9 9208 1 1 63 SER H H -21.019 1.737 -21.288 1.00 . A A . 63 SER H 1 1
9 9209 1 1 63 SER HA H -23.958 1.515 -21.414 1.00 . A A . 63 SER HA 1 1
9 9210 1 1 63 SER HB2 H -23.692 3.222 -22.964 1.00 . A A . 63 SER HB2 1 1
9 9211 1 1 63 SER HB3 H -22.093 2.672 -23.452 1.00 . A A . 63 SER HB3 1 1
9 9212 1 1 63 SER HG H -24.394 2.158 -24.610 1.00 . A A . 63 SER HG 1 1
9 9213 1 1 63 SER N N -21.953 1.928 -21.058 1.00 . A A . 63 SER N 1 1
9 9214 1 1 63 SER O O -21.732 -0.292 -22.958 1.00 . A A . 63 SER O 1 1
9 9215 1 1 63 SER OG O -23.682 1.627 -24.247 1.00 . A A . 63 SER OG 1 1
9 9216 1 1 64 TYR C C -24.025 -2.488 -23.857 1.00 . A A . 64 TYR C 1 1
9 9217 1 1 64 TYR CA C -23.586 -2.265 -22.413 1.00 . A A . 64 TYR CA 1 1
9 9218 1 1 64 TYR CB C -24.429 -3.127 -21.461 1.00 . A A . 64 TYR CB 1 1
9 9219 1 1 64 TYR CD1 C -25.815 -4.600 -22.966 1.00 . A A . 64 TYR CD1 1 1
9 9220 1 1 64 TYR CD2 C -26.888 -2.724 -21.867 1.00 . A A . 64 TYR CD2 1 1
9 9221 1 1 64 TYR CE1 C -27.028 -4.940 -23.573 1.00 . A A . 64 TYR CE1 1 1
9 9222 1 1 64 TYR CE2 C -28.103 -3.065 -22.474 1.00 . A A . 64 TYR CE2 1 1
9 9223 1 1 64 TYR CG C -25.743 -3.493 -22.113 1.00 . A A . 64 TYR CG 1 1
9 9224 1 1 64 TYR CZ C -28.173 -4.172 -23.328 1.00 . A A . 64 TYR CZ 1 1
9 9225 1 1 64 TYR H H -24.516 -0.555 -21.586 1.00 . A A . 64 TYR H 1 1
9 9226 1 1 64 TYR HA H -22.549 -2.554 -22.317 1.00 . A A . 64 TYR HA 1 1
9 9227 1 1 64 TYR HB2 H -23.885 -4.029 -21.220 1.00 . A A . 64 TYR HB2 1 1
9 9228 1 1 64 TYR HB3 H -24.621 -2.573 -20.554 1.00 . A A . 64 TYR HB3 1 1
9 9229 1 1 64 TYR HD1 H -24.932 -5.193 -23.156 1.00 . A A . 64 TYR HD1 1 1
9 9230 1 1 64 TYR HD2 H -26.834 -1.870 -21.208 1.00 . A A . 64 TYR HD2 1 1
9 9231 1 1 64 TYR HE1 H -27.082 -5.794 -24.231 1.00 . A A . 64 TYR HE1 1 1
9 9232 1 1 64 TYR HE2 H -28.986 -2.472 -22.286 1.00 . A A . 64 TYR HE2 1 1
9 9233 1 1 64 TYR HH H -29.444 -5.465 -23.926 1.00 . A A . 64 TYR HH 1 1
9 9234 1 1 64 TYR N N -23.716 -0.859 -22.058 1.00 . A A . 64 TYR N 1 1
9 9235 1 1 64 TYR O O -25.054 -1.970 -24.290 1.00 . A A . 64 TYR O 1 1
9 9236 1 1 64 TYR OH O -29.369 -4.508 -23.927 1.00 . A A . 64 TYR OH 1 1
9 9237 1 1 65 LEU C C -24.211 -4.909 -26.128 1.00 . A A . 65 LEU C 1 1
9 9238 1 1 65 LEU CA C -23.552 -3.540 -25.991 1.00 . A A . 65 LEU CA 1 1
9 9239 1 1 65 LEU CB C -22.276 -3.498 -26.834 1.00 . A A . 65 LEU CB 1 1
9 9240 1 1 65 LEU CD1 C -20.263 -2.027 -27.013 1.00 . A A . 65 LEU CD1 1 1
9 9241 1 1 65 LEU CD2 C -22.364 -1.425 -28.225 1.00 . A A . 65 LEU CD2 1 1
9 9242 1 1 65 LEU CG C -21.792 -2.052 -26.951 1.00 . A A . 65 LEU CG 1 1
9 9243 1 1 65 LEU H H -22.429 -3.641 -24.195 1.00 . A A . 65 LEU H 1 1
9 9244 1 1 65 LEU HA H -24.234 -2.785 -26.354 1.00 . A A . 65 LEU HA 1 1
9 9245 1 1 65 LEU HB2 H -21.512 -4.099 -26.363 1.00 . A A . 65 LEU HB2 1 1
9 9246 1 1 65 LEU HB3 H -22.484 -3.885 -27.820 1.00 . A A . 65 LEU HB3 1 1
9 9247 1 1 65 LEU HD11 H -19.927 -1.024 -27.227 1.00 . A A . 65 LEU HD11 1 1
9 9248 1 1 65 LEU HD12 H -19.924 -2.693 -27.793 1.00 . A A . 65 LEU HD12 1 1
9 9249 1 1 65 LEU HD13 H -19.859 -2.348 -26.065 1.00 . A A . 65 LEU HD13 1 1
9 9250 1 1 65 LEU HD21 H -22.516 -0.368 -28.069 1.00 . A A . 65 LEU HD21 1 1
9 9251 1 1 65 LEU HD22 H -23.308 -1.894 -28.462 1.00 . A A . 65 LEU HD22 1 1
9 9252 1 1 65 LEU HD23 H -21.672 -1.576 -29.041 1.00 . A A . 65 LEU HD23 1 1
9 9253 1 1 65 LEU HG H -22.125 -1.490 -26.090 1.00 . A A . 65 LEU HG 1 1
9 9254 1 1 65 LEU N N -23.237 -3.257 -24.595 1.00 . A A . 65 LEU N 1 1
9 9255 1 1 65 LEU O O -25.155 -5.078 -26.900 1.00 . A A . 65 LEU O 1 1
9 9256 1 1 66 GLY C C -23.156 -8.258 -25.668 1.00 . A A . 66 GLY C 1 1
9 9257 1 1 66 GLY CA C -24.256 -7.231 -25.422 1.00 . A A . 66 GLY CA 1 1
9 9258 1 1 66 GLY H H -22.954 -5.687 -24.779 1.00 . A A . 66 GLY H 1 1
9 9259 1 1 66 GLY HA2 H -24.740 -7.449 -24.481 1.00 . A A . 66 GLY HA2 1 1
9 9260 1 1 66 GLY HA3 H -24.981 -7.293 -26.219 1.00 . A A . 66 GLY HA3 1 1
9 9261 1 1 66 GLY N N -23.707 -5.881 -25.375 1.00 . A A . 66 GLY N 1 1
9 9262 1 1 66 GLY O O -21.975 -7.916 -25.724 1.00 . A A . 66 GLY O 1 1
9 9263 1 1 67 LEU C C -22.513 -10.922 -27.540 1.00 . A A . 67 LEU C 1 1
9 9264 1 1 67 LEU CA C -22.590 -10.589 -26.052 1.00 . A A . 67 LEU CA 1 1
9 9265 1 1 67 LEU CB C -22.996 -11.838 -25.270 1.00 . A A . 67 LEU CB 1 1
9 9266 1 1 67 LEU CD1 C -23.828 -12.064 -22.924 1.00 . A A . 67 LEU CD1 1 1
9 9267 1 1 67 LEU CD2 C -21.432 -12.538 -23.449 1.00 . A A . 67 LEU CD2 1 1
9 9268 1 1 67 LEU CG C -22.636 -11.657 -23.793 1.00 . A A . 67 LEU CG 1 1
9 9269 1 1 67 LEU H H -24.507 -9.732 -25.759 1.00 . A A . 67 LEU H 1 1
9 9270 1 1 67 LEU HA H -21.618 -10.267 -25.715 1.00 . A A . 67 LEU HA 1 1
9 9271 1 1 67 LEU HB2 H -24.062 -11.992 -25.364 1.00 . A A . 67 LEU HB2 1 1
9 9272 1 1 67 LEU HB3 H -22.472 -12.696 -25.663 1.00 . A A . 67 LEU HB3 1 1
9 9273 1 1 67 LEU HD11 H -23.477 -12.346 -21.942 1.00 . A A . 67 LEU HD11 1 1
9 9274 1 1 67 LEU HD12 H -24.335 -12.903 -23.379 1.00 . A A . 67 LEU HD12 1 1
9 9275 1 1 67 LEU HD13 H -24.511 -11.233 -22.839 1.00 . A A . 67 LEU HD13 1 1
9 9276 1 1 67 LEU HD21 H -21.764 -13.553 -23.289 1.00 . A A . 67 LEU HD21 1 1
9 9277 1 1 67 LEU HD22 H -20.960 -12.167 -22.551 1.00 . A A . 67 LEU HD22 1 1
9 9278 1 1 67 LEU HD23 H -20.725 -12.514 -24.264 1.00 . A A . 67 LEU HD23 1 1
9 9279 1 1 67 LEU HG H -22.392 -10.621 -23.607 1.00 . A A . 67 LEU HG 1 1
9 9280 1 1 67 LEU N N -23.552 -9.519 -25.814 1.00 . A A . 67 LEU N 1 1
9 9281 1 1 67 LEU O O -23.482 -10.742 -28.279 1.00 . A A . 67 LEU O 1 1
9 9282 1 1 68 GLU C C -21.490 -13.238 -29.600 1.00 . A A . 68 GLU C 1 1
9 9283 1 1 68 GLU CA C -21.162 -11.767 -29.373 1.00 . A A . 68 GLU CA 1 1
9 9284 1 1 68 GLU CB C -19.713 -11.495 -29.787 1.00 . A A . 68 GLU CB 1 1
9 9285 1 1 68 GLU CD C -18.332 -11.097 -31.833 1.00 . A A . 68 GLU CD 1 1
9 9286 1 1 68 GLU CG C -19.531 -11.847 -31.263 1.00 . A A . 68 GLU CG 1 1
9 9287 1 1 68 GLU H H -20.618 -11.532 -27.338 1.00 . A A . 68 GLU H 1 1
9 9288 1 1 68 GLU HA H -21.816 -11.163 -29.982 1.00 . A A . 68 GLU HA 1 1
9 9289 1 1 68 GLU HB2 H -19.486 -10.450 -29.634 1.00 . A A . 68 GLU HB2 1 1
9 9290 1 1 68 GLU HB3 H -19.048 -12.099 -29.188 1.00 . A A . 68 GLU HB3 1 1
9 9291 1 1 68 GLU HG2 H -19.367 -12.912 -31.360 1.00 . A A . 68 GLU HG2 1 1
9 9292 1 1 68 GLU HG3 H -20.418 -11.570 -31.812 1.00 . A A . 68 GLU HG3 1 1
9 9293 1 1 68 GLU N N -21.354 -11.409 -27.972 1.00 . A A . 68 GLU N 1 1
9 9294 1 1 68 GLU O O -22.279 -13.518 -30.487 1.00 . A A . 68 GLU O 1 1
9 9295 1 1 68 GLU OXT O -20.946 -14.063 -28.883 1.00 . A A . 68 GLU OXT 1 1
9 9296 1 1 68 GLU OE1 O -17.260 -11.210 -31.260 1.00 . A A . 68 GLU OE1 1 1
9 9297 1 1 68 GLU OE2 O -18.503 -10.420 -32.834 1.00 . A A . 68 GLU OE2 1 1
10 9298 1 1 1 MET C C -16.192 -17.383 -22.914 1.00 . A A . 1 MET C 1 1
10 9299 1 1 1 MET CA C -15.904 -18.569 -21.999 1.00 . A A . 1 MET CA 1 1
10 9300 1 1 1 MET CB C -14.399 -18.849 -21.964 1.00 . A A . 1 MET CB 1 1
10 9301 1 1 1 MET CE C -13.582 -20.014 -18.100 1.00 . A A . 1 MET CE 1 1
10 9302 1 1 1 MET CG C -14.072 -19.725 -20.754 1.00 . A A . 1 MET CG 1 1
10 9303 1 1 1 MET H1 H -17.643 -19.619 -22.458 1.00 . A A . 1 MET H1 1 1
10 9304 1 1 1 MET H2 H -16.359 -20.600 -21.932 1.00 . A A . 1 MET H2 1 1
10 9305 1 1 1 MET H3 H -16.344 -19.944 -23.499 1.00 . A A . 1 MET H3 1 1
10 9306 1 1 1 MET HA H -16.250 -18.347 -21.001 1.00 . A A . 1 MET HA 1 1
10 9307 1 1 1 MET HB2 H -14.108 -19.361 -22.870 1.00 . A A . 1 MET HB2 1 1
10 9308 1 1 1 MET HB3 H -13.861 -17.917 -21.888 1.00 . A A . 1 MET HB3 1 1
10 9309 1 1 1 MET HE1 H -13.048 -20.816 -18.591 1.00 . A A . 1 MET HE1 1 1
10 9310 1 1 1 MET HE2 H -14.521 -20.388 -17.724 1.00 . A A . 1 MET HE2 1 1
10 9311 1 1 1 MET HE3 H -12.993 -19.633 -17.277 1.00 . A A . 1 MET HE3 1 1
10 9312 1 1 1 MET HG2 H -14.871 -20.433 -20.595 1.00 . A A . 1 MET HG2 1 1
10 9313 1 1 1 MET HG3 H -13.149 -20.258 -20.934 1.00 . A A . 1 MET HG3 1 1
10 9314 1 1 1 MET N N -16.616 -19.774 -22.511 1.00 . A A . 1 MET N 1 1
10 9315 1 1 1 MET O O -15.332 -16.958 -23.685 1.00 . A A . 1 MET O 1 1
10 9316 1 1 1 MET SD S -13.889 -18.682 -19.286 1.00 . A A . 1 MET SD 1 1
10 9317 1 1 2 PRO C C -17.178 -14.379 -23.204 1.00 . A A . 2 PRO C 1 1
10 9318 1 1 2 PRO CA C -17.801 -15.690 -23.681 1.00 . A A . 2 PRO CA 1 1
10 9319 1 1 2 PRO CB C -19.322 -15.659 -23.523 1.00 . A A . 2 PRO CB 1 1
10 9320 1 1 2 PRO CD C -18.462 -17.300 -21.950 1.00 . A A . 2 PRO CD 1 1
10 9321 1 1 2 PRO CG C -19.600 -16.308 -22.207 1.00 . A A . 2 PRO CG 1 1
10 9322 1 1 2 PRO HA H -17.550 -15.866 -24.712 1.00 . A A . 2 PRO HA 1 1
10 9323 1 1 2 PRO HB2 H -19.676 -14.638 -23.523 1.00 . A A . 2 PRO HB2 1 1
10 9324 1 1 2 PRO HB3 H -19.791 -16.220 -24.317 1.00 . A A . 2 PRO HB3 1 1
10 9325 1 1 2 PRO HD2 H -18.148 -17.250 -20.916 1.00 . A A . 2 PRO HD2 1 1
10 9326 1 1 2 PRO HD3 H -18.766 -18.302 -22.208 1.00 . A A . 2 PRO HD3 1 1
10 9327 1 1 2 PRO HG2 H -19.627 -15.560 -21.427 1.00 . A A . 2 PRO HG2 1 1
10 9328 1 1 2 PRO HG3 H -20.538 -16.837 -22.247 1.00 . A A . 2 PRO HG3 1 1
10 9329 1 1 2 PRO N N -17.382 -16.851 -22.842 1.00 . A A . 2 PRO N 1 1
10 9330 1 1 2 PRO O O -16.950 -14.186 -22.010 1.00 . A A . 2 PRO O 1 1
10 9331 1 1 3 LYS C C -17.372 -11.091 -23.824 1.00 . A A . 3 LYS C 1 1
10 9332 1 1 3 LYS CA C -16.314 -12.191 -23.815 1.00 . A A . 3 LYS CA 1 1
10 9333 1 1 3 LYS CB C -15.211 -11.848 -24.820 1.00 . A A . 3 LYS CB 1 1
10 9334 1 1 3 LYS CD C -14.841 -11.548 -27.274 1.00 . A A . 3 LYS CD 1 1
10 9335 1 1 3 LYS CE C -13.374 -11.985 -27.251 1.00 . A A . 3 LYS CE 1 1
10 9336 1 1 3 LYS CG C -15.622 -12.326 -26.214 1.00 . A A . 3 LYS CG 1 1
10 9337 1 1 3 LYS H H -17.113 -13.690 -25.083 1.00 . A A . 3 LYS H 1 1
10 9338 1 1 3 LYS HA H -15.879 -12.248 -22.829 1.00 . A A . 3 LYS HA 1 1
10 9339 1 1 3 LYS HB2 H -15.057 -10.778 -24.835 1.00 . A A . 3 LYS HB2 1 1
10 9340 1 1 3 LYS HB3 H -14.295 -12.339 -24.529 1.00 . A A . 3 LYS HB3 1 1
10 9341 1 1 3 LYS HD2 H -15.261 -11.747 -28.249 1.00 . A A . 3 LYS HD2 1 1
10 9342 1 1 3 LYS HD3 H -14.902 -10.490 -27.064 1.00 . A A . 3 LYS HD3 1 1
10 9343 1 1 3 LYS HE2 H -12.829 -11.377 -26.544 1.00 . A A . 3 LYS HE2 1 1
10 9344 1 1 3 LYS HE3 H -13.313 -13.022 -26.957 1.00 . A A . 3 LYS HE3 1 1
10 9345 1 1 3 LYS HG2 H -15.408 -13.380 -26.309 1.00 . A A . 3 LYS HG2 1 1
10 9346 1 1 3 LYS HG3 H -16.680 -12.159 -26.355 1.00 . A A . 3 LYS HG3 1 1
10 9347 1 1 3 LYS HZ1 H -12.569 -10.815 -28.774 1.00 . A A . 3 LYS HZ1 1 1
10 9348 1 1 3 LYS HZ2 H -13.464 -12.150 -29.325 1.00 . A A . 3 LYS HZ2 1 1
10 9349 1 1 3 LYS HZ3 H -11.909 -12.375 -28.678 1.00 . A A . 3 LYS HZ3 1 1
10 9350 1 1 3 LYS N N -16.908 -13.481 -24.147 1.00 . A A . 3 LYS N 1 1
10 9351 1 1 3 LYS NZ N -12.785 -11.818 -28.609 1.00 . A A . 3 LYS NZ 1 1
10 9352 1 1 3 LYS O O -18.337 -11.151 -24.586 1.00 . A A . 3 LYS O 1 1
10 9353 1 1 4 HIS C C -17.467 -7.683 -23.349 1.00 . A A . 4 HIS C 1 1
10 9354 1 1 4 HIS CA C -18.127 -8.980 -22.890 1.00 . A A . 4 HIS CA 1 1
10 9355 1 1 4 HIS CB C -18.622 -8.826 -21.449 1.00 . A A . 4 HIS CB 1 1
10 9356 1 1 4 HIS CD2 C -20.823 -7.700 -22.355 1.00 . A A . 4 HIS CD2 1 1
10 9357 1 1 4 HIS CE1 C -21.329 -6.544 -20.593 1.00 . A A . 4 HIS CE1 1 1
10 9358 1 1 4 HIS CG C -19.848 -7.952 -21.419 1.00 . A A . 4 HIS CG 1 1
10 9359 1 1 4 HIS H H -16.394 -10.095 -22.390 1.00 . A A . 4 HIS H 1 1
10 9360 1 1 4 HIS HA H -18.969 -9.190 -23.529 1.00 . A A . 4 HIS HA 1 1
10 9361 1 1 4 HIS HB2 H -18.865 -9.800 -21.048 1.00 . A A . 4 HIS HB2 1 1
10 9362 1 1 4 HIS HB3 H -17.846 -8.374 -20.849 1.00 . A A . 4 HIS HB3 1 1
10 9363 1 1 4 HIS HD1 H -19.699 -7.165 -19.458 1.00 . A A . 4 HIS HD1 1 1
10 9364 1 1 4 HIS HD2 H -20.863 -8.127 -23.345 1.00 . A A . 4 HIS HD2 1 1
10 9365 1 1 4 HIS HE1 H -21.835 -5.879 -19.908 1.00 . A A . 4 HIS HE1 1 1
10 9366 1 1 4 HIS N N -17.182 -10.089 -22.973 1.00 . A A . 4 HIS N 1 1
10 9367 1 1 4 HIS ND1 N -20.193 -7.205 -20.305 1.00 . A A . 4 HIS ND1 1 1
10 9368 1 1 4 HIS NE2 N -21.757 -6.810 -21.830 1.00 . A A . 4 HIS NE2 1 1
10 9369 1 1 4 HIS O O -16.410 -7.302 -22.844 1.00 . A A . 4 HIS O 1 1
10 9370 1 1 5 GLU C C -18.450 -4.585 -24.454 1.00 . A A . 5 GLU C 1 1
10 9371 1 1 5 GLU CA C -17.552 -5.758 -24.827 1.00 . A A . 5 GLU CA 1 1
10 9372 1 1 5 GLU CB C -17.420 -5.839 -26.349 1.00 . A A . 5 GLU CB 1 1
10 9373 1 1 5 GLU CD C -18.447 -8.063 -26.860 1.00 . A A . 5 GLU CD 1 1
10 9374 1 1 5 GLU CG C -17.138 -7.285 -26.760 1.00 . A A . 5 GLU CG 1 1
10 9375 1 1 5 GLU H H -18.931 -7.361 -24.675 1.00 . A A . 5 GLU H 1 1
10 9376 1 1 5 GLU HA H -16.574 -5.599 -24.401 1.00 . A A . 5 GLU HA 1 1
10 9377 1 1 5 GLU HB2 H -18.339 -5.505 -26.807 1.00 . A A . 5 GLU HB2 1 1
10 9378 1 1 5 GLU HB3 H -16.605 -5.208 -26.672 1.00 . A A . 5 GLU HB3 1 1
10 9379 1 1 5 GLU HG2 H -16.641 -7.294 -27.719 1.00 . A A . 5 GLU HG2 1 1
10 9380 1 1 5 GLU HG3 H -16.502 -7.749 -26.022 1.00 . A A . 5 GLU HG3 1 1
10 9381 1 1 5 GLU N N -18.094 -7.009 -24.308 1.00 . A A . 5 GLU N 1 1
10 9382 1 1 5 GLU O O -19.666 -4.637 -24.636 1.00 . A A . 5 GLU O 1 1
10 9383 1 1 5 GLU OE1 O -19.406 -7.506 -27.367 1.00 . A A . 5 GLU OE1 1 1
10 9384 1 1 5 GLU OE2 O -18.469 -9.204 -26.429 1.00 . A A . 5 GLU OE2 1 1
10 9385 1 1 6 PHE C C -17.874 -1.071 -23.980 1.00 . A A . 6 PHE C 1 1
10 9386 1 1 6 PHE CA C -18.595 -2.341 -23.540 1.00 . A A . 6 PHE CA 1 1
10 9387 1 1 6 PHE CB C -18.804 -2.329 -22.021 1.00 . A A . 6 PHE CB 1 1
10 9388 1 1 6 PHE CD1 C -17.036 -0.658 -21.342 1.00 . A A . 6 PHE CD1 1 1
10 9389 1 1 6 PHE CD2 C -16.811 -2.961 -20.618 1.00 . A A . 6 PHE CD2 1 1
10 9390 1 1 6 PHE CE1 C -15.849 -0.334 -20.674 1.00 . A A . 6 PHE CE1 1 1
10 9391 1 1 6 PHE CE2 C -15.625 -2.637 -19.951 1.00 . A A . 6 PHE CE2 1 1
10 9392 1 1 6 PHE CG C -17.517 -1.973 -21.314 1.00 . A A . 6 PHE CG 1 1
10 9393 1 1 6 PHE CZ C -15.144 -1.324 -19.978 1.00 . A A . 6 PHE CZ 1 1
10 9394 1 1 6 PHE H H -16.868 -3.538 -23.812 1.00 . A A . 6 PHE H 1 1
10 9395 1 1 6 PHE HA H -19.562 -2.372 -24.021 1.00 . A A . 6 PHE HA 1 1
10 9396 1 1 6 PHE HB2 H -19.564 -1.606 -21.768 1.00 . A A . 6 PHE HB2 1 1
10 9397 1 1 6 PHE HB3 H -19.121 -3.309 -21.702 1.00 . A A . 6 PHE HB3 1 1
10 9398 1 1 6 PHE HD1 H -17.579 0.108 -21.877 1.00 . A A . 6 PHE HD1 1 1
10 9399 1 1 6 PHE HD2 H -17.183 -3.974 -20.596 1.00 . A A . 6 PHE HD2 1 1
10 9400 1 1 6 PHE HE1 H -15.477 0.678 -20.697 1.00 . A A . 6 PHE HE1 1 1
10 9401 1 1 6 PHE HE2 H -15.081 -3.401 -19.415 1.00 . A A . 6 PHE HE2 1 1
10 9402 1 1 6 PHE HZ H -14.228 -1.074 -19.463 1.00 . A A . 6 PHE HZ 1 1
10 9403 1 1 6 PHE N N -17.841 -3.524 -23.933 1.00 . A A . 6 PHE N 1 1
10 9404 1 1 6 PHE O O -16.644 -1.015 -23.996 1.00 . A A . 6 PHE O 1 1
10 9405 1 1 7 SER C C -18.252 2.269 -23.680 1.00 . A A . 7 SER C 1 1
10 9406 1 1 7 SER CA C -18.086 1.216 -24.770 1.00 . A A . 7 SER CA 1 1
10 9407 1 1 7 SER CB C -18.780 1.687 -26.049 1.00 . A A . 7 SER CB 1 1
10 9408 1 1 7 SER H H -19.627 -0.159 -24.296 1.00 . A A . 7 SER H 1 1
10 9409 1 1 7 SER HA H -17.034 1.081 -24.972 1.00 . A A . 7 SER HA 1 1
10 9410 1 1 7 SER HB2 H -18.047 2.071 -26.738 1.00 . A A . 7 SER HB2 1 1
10 9411 1 1 7 SER HB3 H -19.296 0.852 -26.505 1.00 . A A . 7 SER HB3 1 1
10 9412 1 1 7 SER HG H -20.226 2.902 -26.515 1.00 . A A . 7 SER HG 1 1
10 9413 1 1 7 SER N N -18.653 -0.053 -24.333 1.00 . A A . 7 SER N 1 1
10 9414 1 1 7 SER O O -19.368 2.563 -23.253 1.00 . A A . 7 SER O 1 1
10 9415 1 1 7 SER OG O -19.706 2.716 -25.729 1.00 . A A . 7 SER OG 1 1
10 9416 1 1 8 VAL C C -16.355 5.062 -22.571 1.00 . A A . 8 VAL C 1 1
10 9417 1 1 8 VAL CA C -17.170 3.837 -22.179 1.00 . A A . 8 VAL CA 1 1
10 9418 1 1 8 VAL CB C -16.600 3.255 -20.885 1.00 . A A . 8 VAL CB 1 1
10 9419 1 1 8 VAL CG1 C -15.081 3.120 -21.019 1.00 . A A . 8 VAL CG1 1 1
10 9420 1 1 8 VAL CG2 C -16.925 4.193 -19.720 1.00 . A A . 8 VAL CG2 1 1
10 9421 1 1 8 VAL H H -16.272 2.548 -23.601 1.00 . A A . 8 VAL H 1 1
10 9422 1 1 8 VAL HA H -18.193 4.132 -22.007 1.00 . A A . 8 VAL HA 1 1
10 9423 1 1 8 VAL HB H -17.035 2.284 -20.703 1.00 . A A . 8 VAL HB 1 1
10 9424 1 1 8 VAL HG11 H -14.849 2.521 -21.887 1.00 . A A . 8 VAL HG11 1 1
10 9425 1 1 8 VAL HG12 H -14.682 2.643 -20.136 1.00 . A A . 8 VAL HG12 1 1
10 9426 1 1 8 VAL HG13 H -14.639 4.099 -21.128 1.00 . A A . 8 VAL HG13 1 1
10 9427 1 1 8 VAL HG21 H -17.713 3.763 -19.120 1.00 . A A . 8 VAL HG21 1 1
10 9428 1 1 8 VAL HG22 H -17.247 5.149 -20.105 1.00 . A A . 8 VAL HG22 1 1
10 9429 1 1 8 VAL HG23 H -16.043 4.329 -19.112 1.00 . A A . 8 VAL HG23 1 1
10 9430 1 1 8 VAL N N -17.135 2.826 -23.228 1.00 . A A . 8 VAL N 1 1
10 9431 1 1 8 VAL O O -15.238 4.941 -23.076 1.00 . A A . 8 VAL O 1 1
10 9432 1 1 9 ASP C C -15.219 7.783 -21.496 1.00 . A A . 9 ASP C 1 1
10 9433 1 1 9 ASP CA C -16.201 7.478 -22.620 1.00 . A A . 9 ASP CA 1 1
10 9434 1 1 9 ASP CB C -17.195 8.632 -22.772 1.00 . A A . 9 ASP CB 1 1
10 9435 1 1 9 ASP CG C -17.029 9.286 -24.140 1.00 . A A . 9 ASP CG 1 1
10 9436 1 1 9 ASP H H -17.791 6.282 -21.892 1.00 . A A . 9 ASP H 1 1
10 9437 1 1 9 ASP HA H -15.656 7.353 -23.544 1.00 . A A . 9 ASP HA 1 1
10 9438 1 1 9 ASP HB2 H -18.201 8.252 -22.676 1.00 . A A . 9 ASP HB2 1 1
10 9439 1 1 9 ASP HB3 H -17.013 9.366 -22.001 1.00 . A A . 9 ASP HB3 1 1
10 9440 1 1 9 ASP N N -16.906 6.242 -22.312 1.00 . A A . 9 ASP N 1 1
10 9441 1 1 9 ASP O O -15.623 8.044 -20.363 1.00 . A A . 9 ASP O 1 1
10 9442 1 1 9 ASP OD1 O -16.781 8.565 -25.093 1.00 . A A . 9 ASP OD1 1 1
10 9443 1 1 9 ASP OD2 O -17.152 10.497 -24.215 1.00 . A A . 9 ASP OD2 1 1
10 9444 1 1 10 MET C C -12.955 9.431 -20.326 1.00 . A A . 10 MET C 1 1
10 9445 1 1 10 MET CA C -12.911 7.979 -20.793 1.00 . A A . 10 MET CA 1 1
10 9446 1 1 10 MET CB C -11.526 7.660 -21.359 1.00 . A A . 10 MET CB 1 1
10 9447 1 1 10 MET CE C -10.218 11.077 -23.208 1.00 . A A . 10 MET CE 1 1
10 9448 1 1 10 MET CG C -11.185 8.649 -22.474 1.00 . A A . 10 MET CG 1 1
10 9449 1 1 10 MET H H -13.658 7.498 -22.717 1.00 . A A . 10 MET H 1 1
10 9450 1 1 10 MET HA H -13.096 7.335 -19.947 1.00 . A A . 10 MET HA 1 1
10 9451 1 1 10 MET HB2 H -10.789 7.737 -20.571 1.00 . A A . 10 MET HB2 1 1
10 9452 1 1 10 MET HB3 H -11.522 6.657 -21.757 1.00 . A A . 10 MET HB3 1 1
10 9453 1 1 10 MET HE1 H -11.202 11.522 -23.172 1.00 . A A . 10 MET HE1 1 1
10 9454 1 1 10 MET HE2 H -10.092 10.563 -24.148 1.00 . A A . 10 MET HE2 1 1
10 9455 1 1 10 MET HE3 H -9.465 11.848 -23.117 1.00 . A A . 10 MET HE3 1 1
10 9456 1 1 10 MET HG2 H -10.724 8.119 -23.294 1.00 . A A . 10 MET HG2 1 1
10 9457 1 1 10 MET HG3 H -12.089 9.127 -22.820 1.00 . A A . 10 MET HG3 1 1
10 9458 1 1 10 MET N N -13.929 7.727 -21.804 1.00 . A A . 10 MET N 1 1
10 9459 1 1 10 MET O O -12.713 10.355 -21.103 1.00 . A A . 10 MET O 1 1
10 9460 1 1 10 MET SD S -10.039 9.900 -21.844 1.00 . A A . 10 MET SD 1 1
10 9461 1 1 11 THR C C -12.148 11.163 -17.514 1.00 . A A . 11 THR C 1 1
10 9462 1 1 11 THR CA C -13.317 10.957 -18.471 1.00 . A A . 11 THR CA 1 1
10 9463 1 1 11 THR CB C -14.640 11.157 -17.724 1.00 . A A . 11 THR CB 1 1
10 9464 1 1 11 THR CG2 C -14.999 9.882 -16.961 1.00 . A A . 11 THR CG2 1 1
10 9465 1 1 11 THR H H -13.431 8.843 -18.473 1.00 . A A . 11 THR H 1 1
10 9466 1 1 11 THR HA H -13.251 11.684 -19.267 1.00 . A A . 11 THR HA 1 1
10 9467 1 1 11 THR HB H -15.422 11.379 -18.432 1.00 . A A . 11 THR HB 1 1
10 9468 1 1 11 THR HG1 H -13.581 12.308 -16.567 1.00 . A A . 11 THR HG1 1 1
10 9469 1 1 11 THR HG21 H -14.102 9.443 -16.548 1.00 . A A . 11 THR HG21 1 1
10 9470 1 1 11 THR HG22 H -15.466 9.178 -17.633 1.00 . A A . 11 THR HG22 1 1
10 9471 1 1 11 THR HG23 H -15.683 10.123 -16.160 1.00 . A A . 11 THR HG23 1 1
10 9472 1 1 11 THR N N -13.256 9.619 -19.045 1.00 . A A . 11 THR N 1 1
10 9473 1 1 11 THR O O -11.526 12.224 -17.492 1.00 . A A . 11 THR O 1 1
10 9474 1 1 11 THR OG1 O -14.507 12.237 -16.811 1.00 . A A . 11 THR OG1 1 1
10 9475 1 1 12 CYS C C -9.573 9.376 -16.272 1.00 . A A . 12 CYS C 1 1
10 9476 1 1 12 CYS CA C -10.759 10.191 -15.771 1.00 . A A . 12 CYS CA 1 1
10 9477 1 1 12 CYS CB C -11.220 9.649 -14.418 1.00 . A A . 12 CYS CB 1 1
10 9478 1 1 12 CYS H H -12.389 9.310 -16.795 1.00 . A A . 12 CYS H 1 1
10 9479 1 1 12 CYS HA H -10.452 11.216 -15.648 1.00 . A A . 12 CYS HA 1 1
10 9480 1 1 12 CYS HB2 H -11.934 8.856 -14.574 1.00 . A A . 12 CYS HB2 1 1
10 9481 1 1 12 CYS HB3 H -10.368 9.265 -13.875 1.00 . A A . 12 CYS HB3 1 1
10 9482 1 1 12 CYS HG H -12.128 11.726 -14.050 1.00 . A A . 12 CYS HG 1 1
10 9483 1 1 12 CYS N N -11.857 10.131 -16.727 1.00 . A A . 12 CYS N 1 1
10 9484 1 1 12 CYS O O -8.804 8.841 -15.478 1.00 . A A . 12 CYS O 1 1
10 9485 1 1 12 CYS SG S -11.995 10.978 -13.464 1.00 . A A . 12 CYS SG 1 1
10 9486 1 1 13 GLY C C -7.224 8.279 -17.200 1.00 . A A . 13 GLY C 1 1
10 9487 1 1 13 GLY CA C -8.343 8.534 -18.204 1.00 . A A . 13 GLY CA 1 1
10 9488 1 1 13 GLY H H -10.088 9.738 -18.173 1.00 . A A . 13 GLY H 1 1
10 9489 1 1 13 GLY HA2 H -8.721 7.587 -18.562 1.00 . A A . 13 GLY HA2 1 1
10 9490 1 1 13 GLY HA3 H -7.946 9.095 -19.037 1.00 . A A . 13 GLY HA3 1 1
10 9491 1 1 13 GLY N N -9.437 9.288 -17.595 1.00 . A A . 13 GLY N 1 1
10 9492 1 1 13 GLY O O -6.780 7.144 -17.024 1.00 . A A . 13 GLY O 1 1
10 9493 1 1 14 GLY C C -6.172 8.369 -14.370 1.00 . A A . 14 GLY C 1 1
10 9494 1 1 14 GLY CA C -5.717 9.222 -15.547 1.00 . A A . 14 GLY CA 1 1
10 9495 1 1 14 GLY H H -7.174 10.220 -16.717 1.00 . A A . 14 GLY H 1 1
10 9496 1 1 14 GLY HA2 H -4.852 8.766 -16.008 1.00 . A A . 14 GLY HA2 1 1
10 9497 1 1 14 GLY HA3 H -5.454 10.205 -15.189 1.00 . A A . 14 GLY HA3 1 1
10 9498 1 1 14 GLY N N -6.778 9.341 -16.539 1.00 . A A . 14 GLY N 1 1
10 9499 1 1 14 GLY O O -5.501 7.408 -13.990 1.00 . A A . 14 GLY O 1 1
10 9500 1 1 15 CYS C C -8.688 6.792 -13.144 1.00 . A A . 15 CYS C 1 1
10 9501 1 1 15 CYS CA C -7.863 7.985 -12.665 1.00 . A A . 15 CYS CA 1 1
10 9502 1 1 15 CYS CB C -8.736 8.907 -11.811 1.00 . A A . 15 CYS CB 1 1
10 9503 1 1 15 CYS H H -7.811 9.497 -14.148 1.00 . A A . 15 CYS H 1 1
10 9504 1 1 15 CYS HA H -7.046 7.623 -12.061 1.00 . A A . 15 CYS HA 1 1
10 9505 1 1 15 CYS HB2 H -8.696 9.911 -12.207 1.00 . A A . 15 CYS HB2 1 1
10 9506 1 1 15 CYS HB3 H -9.756 8.555 -11.827 1.00 . A A . 15 CYS HB3 1 1
10 9507 1 1 15 CYS HG H -8.282 9.774 -9.734 1.00 . A A . 15 CYS HG 1 1
10 9508 1 1 15 CYS N N -7.319 8.725 -13.799 1.00 . A A . 15 CYS N 1 1
10 9509 1 1 15 CYS O O -8.564 5.689 -12.612 1.00 . A A . 15 CYS O 1 1
10 9510 1 1 15 CYS SG S -8.124 8.904 -10.108 1.00 . A A . 15 CYS SG 1 1
10 9511 1 1 16 ALA C C -9.491 4.750 -15.091 1.00 . A A . 16 ALA C 1 1
10 9512 1 1 16 ALA CA C -10.357 5.939 -14.687 1.00 . A A . 16 ALA CA 1 1
10 9513 1 1 16 ALA CB C -11.145 6.432 -15.902 1.00 . A A . 16 ALA CB 1 1
10 9514 1 1 16 ALA H H -9.590 7.915 -14.544 1.00 . A A . 16 ALA H 1 1
10 9515 1 1 16 ALA HA H -11.055 5.622 -13.924 1.00 . A A . 16 ALA HA 1 1
10 9516 1 1 16 ALA HB1 H -12.057 6.908 -15.572 1.00 . A A . 16 ALA HB1 1 1
10 9517 1 1 16 ALA HB2 H -11.388 5.593 -16.537 1.00 . A A . 16 ALA HB2 1 1
10 9518 1 1 16 ALA HB3 H -10.548 7.142 -16.455 1.00 . A A . 16 ALA HB3 1 1
10 9519 1 1 16 ALA N N -9.528 7.015 -14.154 1.00 . A A . 16 ALA N 1 1
10 9520 1 1 16 ALA O O -9.917 3.599 -14.992 1.00 . A A . 16 ALA O 1 1
10 9521 1 1 17 GLU C C -7.024 3.069 -14.779 1.00 . A A . 17 GLU C 1 1
10 9522 1 1 17 GLU CA C -7.359 3.975 -15.959 1.00 . A A . 17 GLU CA 1 1
10 9523 1 1 17 GLU CB C -6.073 4.586 -16.520 1.00 . A A . 17 GLU CB 1 1
10 9524 1 1 17 GLU CD C -4.234 3.698 -15.072 1.00 . A A . 17 GLU CD 1 1
10 9525 1 1 17 GLU CG C -4.937 3.566 -16.420 1.00 . A A . 17 GLU CG 1 1
10 9526 1 1 17 GLU H H -7.987 5.969 -15.602 1.00 . A A . 17 GLU H 1 1
10 9527 1 1 17 GLU HA H -7.830 3.386 -16.731 1.00 . A A . 17 GLU HA 1 1
10 9528 1 1 17 GLU HB2 H -6.226 4.857 -17.555 1.00 . A A . 17 GLU HB2 1 1
10 9529 1 1 17 GLU HB3 H -5.815 5.466 -15.951 1.00 . A A . 17 GLU HB3 1 1
10 9530 1 1 17 GLU HG2 H -5.341 2.569 -16.519 1.00 . A A . 17 GLU HG2 1 1
10 9531 1 1 17 GLU HG3 H -4.226 3.745 -17.212 1.00 . A A . 17 GLU HG3 1 1
10 9532 1 1 17 GLU N N -8.274 5.034 -15.545 1.00 . A A . 17 GLU N 1 1
10 9533 1 1 17 GLU O O -7.041 1.844 -14.901 1.00 . A A . 17 GLU O 1 1
10 9534 1 1 17 GLU OE1 O -4.108 4.815 -14.598 1.00 . A A . 17 GLU OE1 1 1
10 9535 1 1 17 GLU OE2 O -3.833 2.679 -14.535 1.00 . A A . 17 GLU OE2 1 1
10 9536 1 1 18 ALA C C -7.649 2.222 -11.903 1.00 . A A . 18 ALA C 1 1
10 9537 1 1 18 ALA CA C -6.400 2.914 -12.437 1.00 . A A . 18 ALA CA 1 1
10 9538 1 1 18 ALA CB C -5.826 3.841 -11.364 1.00 . A A . 18 ALA CB 1 1
10 9539 1 1 18 ALA H H -6.736 4.657 -13.593 1.00 . A A . 18 ALA H 1 1
10 9540 1 1 18 ALA HA H -5.662 2.166 -12.686 1.00 . A A . 18 ALA HA 1 1
10 9541 1 1 18 ALA HB1 H -5.813 3.327 -10.414 1.00 . A A . 18 ALA HB1 1 1
10 9542 1 1 18 ALA HB2 H -6.441 4.725 -11.286 1.00 . A A . 18 ALA HB2 1 1
10 9543 1 1 18 ALA HB3 H -4.820 4.125 -11.635 1.00 . A A . 18 ALA HB3 1 1
10 9544 1 1 18 ALA N N -6.728 3.678 -13.635 1.00 . A A . 18 ALA N 1 1
10 9545 1 1 18 ALA O O -7.572 1.159 -11.288 1.00 . A A . 18 ALA O 1 1
10 9546 1 1 19 VAL C C -10.319 0.930 -12.373 1.00 . A A . 19 VAL C 1 1
10 9547 1 1 19 VAL CA C -10.071 2.281 -11.708 1.00 . A A . 19 VAL CA 1 1
10 9548 1 1 19 VAL CB C -11.208 3.242 -12.055 1.00 . A A . 19 VAL CB 1 1
10 9549 1 1 19 VAL CG1 C -12.550 2.529 -11.881 1.00 . A A . 19 VAL CG1 1 1
10 9550 1 1 19 VAL CG2 C -11.156 4.458 -11.124 1.00 . A A . 19 VAL CG2 1 1
10 9551 1 1 19 VAL H H -8.794 3.679 -12.653 1.00 . A A . 19 VAL H 1 1
10 9552 1 1 19 VAL HA H -10.039 2.147 -10.638 1.00 . A A . 19 VAL HA 1 1
10 9553 1 1 19 VAL HB H -11.104 3.566 -13.081 1.00 . A A . 19 VAL HB 1 1
10 9554 1 1 19 VAL HG11 H -12.778 1.971 -12.777 1.00 . A A . 19 VAL HG11 1 1
10 9555 1 1 19 VAL HG12 H -13.325 3.260 -11.705 1.00 . A A . 19 VAL HG12 1 1
10 9556 1 1 19 VAL HG13 H -12.493 1.854 -11.040 1.00 . A A . 19 VAL HG13 1 1
10 9557 1 1 19 VAL HG21 H -12.158 4.819 -10.947 1.00 . A A . 19 VAL HG21 1 1
10 9558 1 1 19 VAL HG22 H -10.569 5.237 -11.587 1.00 . A A . 19 VAL HG22 1 1
10 9559 1 1 19 VAL HG23 H -10.703 4.177 -10.186 1.00 . A A . 19 VAL HG23 1 1
10 9560 1 1 19 VAL N N -8.800 2.837 -12.153 1.00 . A A . 19 VAL N 1 1
10 9561 1 1 19 VAL O O -10.857 0.009 -11.757 1.00 . A A . 19 VAL O 1 1
10 9562 1 1 20 SER C C -9.436 -1.587 -13.698 1.00 . A A . 20 SER C 1 1
10 9563 1 1 20 SER CA C -10.112 -0.408 -14.396 1.00 . A A . 20 SER CA 1 1
10 9564 1 1 20 SER CB C -9.531 -0.246 -15.802 1.00 . A A . 20 SER CB 1 1
10 9565 1 1 20 SER H H -9.512 1.599 -14.073 1.00 . A A . 20 SER H 1 1
10 9566 1 1 20 SER HA H -11.167 -0.611 -14.480 1.00 . A A . 20 SER HA 1 1
10 9567 1 1 20 SER HB2 H -8.535 0.157 -15.738 1.00 . A A . 20 SER HB2 1 1
10 9568 1 1 20 SER HB3 H -9.496 -1.212 -16.288 1.00 . A A . 20 SER HB3 1 1
10 9569 1 1 20 SER HG H -9.898 1.491 -16.600 1.00 . A A . 20 SER HG 1 1
10 9570 1 1 20 SER N N -9.926 0.826 -13.637 1.00 . A A . 20 SER N 1 1
10 9571 1 1 20 SER O O -9.949 -2.705 -13.717 1.00 . A A . 20 SER O 1 1
10 9572 1 1 20 SER OG O -10.351 0.645 -16.548 1.00 . A A . 20 SER OG 1 1
10 9573 1 1 21 ARG C C -8.464 -3.019 -11.307 1.00 . A A . 21 ARG C 1 1
10 9574 1 1 21 ARG CA C -7.567 -2.385 -12.369 1.00 . A A . 21 ARG CA 1 1
10 9575 1 1 21 ARG CB C -6.310 -1.810 -11.713 1.00 . A A . 21 ARG CB 1 1
10 9576 1 1 21 ARG CD C -4.008 -0.931 -12.143 1.00 . A A . 21 ARG CD 1 1
10 9577 1 1 21 ARG CG C -5.253 -1.541 -12.788 1.00 . A A . 21 ARG CG 1 1
10 9578 1 1 21 ARG CZ C -1.704 -1.637 -11.836 1.00 . A A . 21 ARG CZ 1 1
10 9579 1 1 21 ARG H H -7.928 -0.421 -13.085 1.00 . A A . 21 ARG H 1 1
10 9580 1 1 21 ARG HA H -7.274 -3.145 -13.078 1.00 . A A . 21 ARG HA 1 1
10 9581 1 1 21 ARG HB2 H -6.558 -0.887 -11.208 1.00 . A A . 21 ARG HB2 1 1
10 9582 1 1 21 ARG HB3 H -5.920 -2.518 -10.997 1.00 . A A . 21 ARG HB3 1 1
10 9583 1 1 21 ARG HD2 H -3.916 0.101 -12.447 1.00 . A A . 21 ARG HD2 1 1
10 9584 1 1 21 ARG HD3 H -4.100 -0.980 -11.069 1.00 . A A . 21 ARG HD3 1 1
10 9585 1 1 21 ARG HE H -2.840 -2.185 -13.390 1.00 . A A . 21 ARG HE 1 1
10 9586 1 1 21 ARG HG2 H -4.991 -2.470 -13.273 1.00 . A A . 21 ARG HG2 1 1
10 9587 1 1 21 ARG HG3 H -5.652 -0.853 -13.518 1.00 . A A . 21 ARG HG3 1 1
10 9588 1 1 21 ARG HH11 H -2.458 -0.417 -10.440 1.00 . A A . 21 ARG HH11 1 1
10 9589 1 1 21 ARG HH12 H -0.818 -0.918 -10.192 1.00 . A A . 21 ARG HH12 1 1
10 9590 1 1 21 ARG HH21 H -0.692 -2.846 -13.071 1.00 . A A . 21 ARG HH21 1 1
10 9591 1 1 21 ARG HH22 H 0.181 -2.295 -11.681 1.00 . A A . 21 ARG HH22 1 1
10 9592 1 1 21 ARG N N -8.290 -1.332 -13.075 1.00 . A A . 21 ARG N 1 1
10 9593 1 1 21 ARG NE N -2.817 -1.662 -12.562 1.00 . A A . 21 ARG NE 1 1
10 9594 1 1 21 ARG NH1 N -1.656 -0.936 -10.737 1.00 . A A . 21 ARG NH1 1 1
10 9595 1 1 21 ARG NH2 N -0.657 -2.311 -12.227 1.00 . A A . 21 ARG NH2 1 1
10 9596 1 1 21 ARG O O -8.448 -4.233 -11.105 1.00 . A A . 21 ARG O 1 1
10 9597 1 1 22 VAL C C -11.116 -3.694 -10.151 1.00 . A A . 22 VAL C 1 1
10 9598 1 1 22 VAL CA C -10.157 -2.645 -9.597 1.00 . A A . 22 VAL CA 1 1
10 9599 1 1 22 VAL CB C -10.962 -1.467 -9.043 1.00 . A A . 22 VAL CB 1 1
10 9600 1 1 22 VAL CG1 C -11.566 -1.848 -7.691 1.00 . A A . 22 VAL CG1 1 1
10 9601 1 1 22 VAL CG2 C -10.043 -0.258 -8.863 1.00 . A A . 22 VAL CG2 1 1
10 9602 1 1 22 VAL H H -9.211 -1.225 -10.850 1.00 . A A . 22 VAL H 1 1
10 9603 1 1 22 VAL HA H -9.583 -3.083 -8.795 1.00 . A A . 22 VAL HA 1 1
10 9604 1 1 22 VAL HB H -11.755 -1.218 -9.733 1.00 . A A . 22 VAL HB 1 1
10 9605 1 1 22 VAL HG11 H -11.639 -2.922 -7.618 1.00 . A A . 22 VAL HG11 1 1
10 9606 1 1 22 VAL HG12 H -12.552 -1.413 -7.603 1.00 . A A . 22 VAL HG12 1 1
10 9607 1 1 22 VAL HG13 H -10.936 -1.474 -6.898 1.00 . A A . 22 VAL HG13 1 1
10 9608 1 1 22 VAL HG21 H -9.790 0.148 -9.830 1.00 . A A . 22 VAL HG21 1 1
10 9609 1 1 22 VAL HG22 H -9.141 -0.563 -8.353 1.00 . A A . 22 VAL HG22 1 1
10 9610 1 1 22 VAL HG23 H -10.550 0.495 -8.279 1.00 . A A . 22 VAL HG23 1 1
10 9611 1 1 22 VAL N N -9.246 -2.180 -10.638 1.00 . A A . 22 VAL N 1 1
10 9612 1 1 22 VAL O O -11.721 -4.456 -9.398 1.00 . A A . 22 VAL O 1 1
10 9613 1 1 23 LEU C C -11.753 -6.101 -11.786 1.00 . A A . 23 LEU C 1 1
10 9614 1 1 23 LEU CA C -12.154 -4.668 -12.119 1.00 . A A . 23 LEU CA 1 1
10 9615 1 1 23 LEU CB C -12.119 -4.471 -13.638 1.00 . A A . 23 LEU CB 1 1
10 9616 1 1 23 LEU CD1 C -13.906 -4.266 -15.369 1.00 . A A . 23 LEU CD1 1 1
10 9617 1 1 23 LEU CD2 C -12.862 -6.486 -14.909 1.00 . A A . 23 LEU CD2 1 1
10 9618 1 1 23 LEU CG C -13.318 -5.168 -14.282 1.00 . A A . 23 LEU CG 1 1
10 9619 1 1 23 LEU H H -10.755 -3.080 -12.021 1.00 . A A . 23 LEU H 1 1
10 9620 1 1 23 LEU HA H -13.157 -4.496 -11.766 1.00 . A A . 23 LEU HA 1 1
10 9621 1 1 23 LEU HB2 H -12.152 -3.416 -13.866 1.00 . A A . 23 LEU HB2 1 1
10 9622 1 1 23 LEU HB3 H -11.207 -4.893 -14.033 1.00 . A A . 23 LEU HB3 1 1
10 9623 1 1 23 LEU HD11 H -14.574 -4.842 -15.994 1.00 . A A . 23 LEU HD11 1 1
10 9624 1 1 23 LEU HD12 H -13.107 -3.862 -15.973 1.00 . A A . 23 LEU HD12 1 1
10 9625 1 1 23 LEU HD13 H -14.454 -3.456 -14.908 1.00 . A A . 23 LEU HD13 1 1
10 9626 1 1 23 LEU HD21 H -13.677 -6.918 -15.473 1.00 . A A . 23 LEU HD21 1 1
10 9627 1 1 23 LEU HD22 H -12.561 -7.170 -14.131 1.00 . A A . 23 LEU HD22 1 1
10 9628 1 1 23 LEU HD23 H -12.028 -6.302 -15.570 1.00 . A A . 23 LEU HD23 1 1
10 9629 1 1 23 LEU HG H -14.071 -5.364 -13.533 1.00 . A A . 23 LEU HG 1 1
10 9630 1 1 23 LEU N N -11.257 -3.719 -11.472 1.00 . A A . 23 LEU N 1 1
10 9631 1 1 23 LEU O O -12.607 -6.977 -11.656 1.00 . A A . 23 LEU O 1 1
10 9632 1 1 24 ASN C C -10.640 -8.201 -10.066 1.00 . A A . 24 ASN C 1 1
10 9633 1 1 24 ASN CA C -9.965 -7.668 -11.327 1.00 . A A . 24 ASN CA 1 1
10 9634 1 1 24 ASN CB C -8.449 -7.628 -11.119 1.00 . A A . 24 ASN CB 1 1
10 9635 1 1 24 ASN CG C -7.817 -6.634 -12.087 1.00 . A A . 24 ASN CG 1 1
10 9636 1 1 24 ASN H H -9.818 -5.599 -11.760 1.00 . A A . 24 ASN H 1 1
10 9637 1 1 24 ASN HA H -10.186 -8.331 -12.151 1.00 . A A . 24 ASN HA 1 1
10 9638 1 1 24 ASN HB2 H -8.237 -7.326 -10.104 1.00 . A A . 24 ASN HB2 1 1
10 9639 1 1 24 ASN HB3 H -8.038 -8.611 -11.295 1.00 . A A . 24 ASN HB3 1 1
10 9640 1 1 24 ASN HD21 H -9.377 -6.612 -13.314 1.00 . A A . 24 ASN HD21 1 1
10 9641 1 1 24 ASN HD22 H -8.080 -5.619 -13.773 1.00 . A A . 24 ASN HD22 1 1
10 9642 1 1 24 ASN N N -10.455 -6.334 -11.647 1.00 . A A . 24 ASN N 1 1
10 9643 1 1 24 ASN ND2 N -8.479 -6.257 -13.146 1.00 . A A . 24 ASN ND2 1 1
10 9644 1 1 24 ASN O O -10.894 -9.399 -9.944 1.00 . A A . 24 ASN O 1 1
10 9645 1 1 24 ASN OD1 O -6.689 -6.189 -11.873 1.00 . A A . 24 ASN OD1 1 1
10 9646 1 1 25 LYS C C -13.003 -8.160 -8.117 1.00 . A A . 25 LYS C 1 1
10 9647 1 1 25 LYS CA C -11.567 -7.695 -7.876 1.00 . A A . 25 LYS CA 1 1
10 9648 1 1 25 LYS CB C -11.563 -6.518 -6.898 1.00 . A A . 25 LYS CB 1 1
10 9649 1 1 25 LYS CD C -10.046 -5.246 -5.366 1.00 . A A . 25 LYS CD 1 1
10 9650 1 1 25 LYS CE C -9.085 -4.070 -5.559 1.00 . A A . 25 LYS CE 1 1
10 9651 1 1 25 LYS CG C -10.121 -6.061 -6.659 1.00 . A A . 25 LYS CG 1 1
10 9652 1 1 25 LYS H H -10.698 -6.360 -9.276 1.00 . A A . 25 LYS H 1 1
10 9653 1 1 25 LYS HA H -11.008 -8.508 -7.439 1.00 . A A . 25 LYS HA 1 1
10 9654 1 1 25 LYS HB2 H -12.136 -5.702 -7.313 1.00 . A A . 25 LYS HB2 1 1
10 9655 1 1 25 LYS HB3 H -12.001 -6.826 -5.960 1.00 . A A . 25 LYS HB3 1 1
10 9656 1 1 25 LYS HD2 H -11.030 -4.874 -5.118 1.00 . A A . 25 LYS HD2 1 1
10 9657 1 1 25 LYS HD3 H -9.686 -5.873 -4.565 1.00 . A A . 25 LYS HD3 1 1
10 9658 1 1 25 LYS HE2 H -8.095 -4.446 -5.773 1.00 . A A . 25 LYS HE2 1 1
10 9659 1 1 25 LYS HE3 H -9.425 -3.461 -6.384 1.00 . A A . 25 LYS HE3 1 1
10 9660 1 1 25 LYS HG2 H -9.479 -6.927 -6.576 1.00 . A A . 25 LYS HG2 1 1
10 9661 1 1 25 LYS HG3 H -9.795 -5.451 -7.486 1.00 . A A . 25 LYS HG3 1 1
10 9662 1 1 25 LYS HZ1 H -9.216 -2.252 -4.554 1.00 . A A . 25 LYS HZ1 1 1
10 9663 1 1 25 LYS HZ2 H -8.116 -3.348 -3.865 1.00 . A A . 25 LYS HZ2 1 1
10 9664 1 1 25 LYS HZ3 H -9.787 -3.577 -3.662 1.00 . A A . 25 LYS HZ3 1 1
10 9665 1 1 25 LYS N N -10.925 -7.302 -9.127 1.00 . A A . 25 LYS N 1 1
10 9666 1 1 25 LYS NZ N -9.049 -3.250 -4.316 1.00 . A A . 25 LYS NZ 1 1
10 9667 1 1 25 LYS O O -13.427 -9.183 -7.581 1.00 . A A . 25 LYS O 1 1
10 9668 1 1 26 LEU C C -15.182 -8.870 -10.266 1.00 . A A . 26 LEU C 1 1
10 9669 1 1 26 LEU CA C -15.127 -7.762 -9.221 1.00 . A A . 26 LEU CA 1 1
10 9670 1 1 26 LEU CB C -15.865 -6.533 -9.750 1.00 . A A . 26 LEU CB 1 1
10 9671 1 1 26 LEU CD1 C -17.899 -7.983 -9.768 1.00 . A A . 26 LEU CD1 1 1
10 9672 1 1 26 LEU CD2 C -17.488 -6.423 -7.858 1.00 . A A . 26 LEU CD2 1 1
10 9673 1 1 26 LEU CG C -17.340 -6.615 -9.370 1.00 . A A . 26 LEU CG 1 1
10 9674 1 1 26 LEU H H -13.364 -6.600 -9.326 1.00 . A A . 26 LEU H 1 1
10 9675 1 1 26 LEU HA H -15.610 -8.100 -8.318 1.00 . A A . 26 LEU HA 1 1
10 9676 1 1 26 LEU HB2 H -15.431 -5.642 -9.321 1.00 . A A . 26 LEU HB2 1 1
10 9677 1 1 26 LEU HB3 H -15.774 -6.496 -10.825 1.00 . A A . 26 LEU HB3 1 1
10 9678 1 1 26 LEU HD11 H -17.601 -8.720 -9.036 1.00 . A A . 26 LEU HD11 1 1
10 9679 1 1 26 LEU HD12 H -17.512 -8.262 -10.737 1.00 . A A . 26 LEU HD12 1 1
10 9680 1 1 26 LEU HD13 H -18.976 -7.934 -9.811 1.00 . A A . 26 LEU HD13 1 1
10 9681 1 1 26 LEU HD21 H -18.367 -5.830 -7.654 1.00 . A A . 26 LEU HD21 1 1
10 9682 1 1 26 LEU HD22 H -16.615 -5.917 -7.473 1.00 . A A . 26 LEU HD22 1 1
10 9683 1 1 26 LEU HD23 H -17.584 -7.387 -7.380 1.00 . A A . 26 LEU HD23 1 1
10 9684 1 1 26 LEU HG H -17.883 -5.841 -9.889 1.00 . A A . 26 LEU HG 1 1
10 9685 1 1 26 LEU N N -13.746 -7.408 -8.925 1.00 . A A . 26 LEU N 1 1
10 9686 1 1 26 LEU O O -15.996 -9.790 -10.170 1.00 . A A . 26 LEU O 1 1
10 9687 1 1 27 GLY C C -13.131 -10.757 -12.114 1.00 . A A . 27 GLY C 1 1
10 9688 1 1 27 GLY CA C -14.270 -9.768 -12.328 1.00 . A A . 27 GLY CA 1 1
10 9689 1 1 27 GLY H H -13.692 -8.016 -11.288 1.00 . A A . 27 GLY H 1 1
10 9690 1 1 27 GLY HA2 H -15.207 -10.305 -12.346 1.00 . A A . 27 GLY HA2 1 1
10 9691 1 1 27 GLY HA3 H -14.129 -9.269 -13.275 1.00 . A A . 27 GLY HA3 1 1
10 9692 1 1 27 GLY N N -14.313 -8.773 -11.265 1.00 . A A . 27 GLY N 1 1
10 9693 1 1 27 GLY O O -13.353 -11.964 -12.018 1.00 . A A . 27 GLY O 1 1
10 9694 1 1 28 GLY C C -10.555 -11.999 -13.077 1.00 . A A . 28 GLY C 1 1
10 9695 1 1 28 GLY CA C -10.741 -11.096 -11.865 1.00 . A A . 28 GLY CA 1 1
10 9696 1 1 28 GLY H H -11.786 -9.272 -12.144 1.00 . A A . 28 GLY H 1 1
10 9697 1 1 28 GLY HA2 H -9.863 -10.478 -11.737 1.00 . A A . 28 GLY HA2 1 1
10 9698 1 1 28 GLY HA3 H -10.881 -11.705 -10.985 1.00 . A A . 28 GLY HA3 1 1
10 9699 1 1 28 GLY N N -11.907 -10.241 -12.052 1.00 . A A . 28 GLY N 1 1
10 9700 1 1 28 GLY O O -10.196 -13.170 -12.945 1.00 . A A . 28 GLY O 1 1
10 9701 1 1 29 VAL C C -9.810 -11.457 -16.493 1.00 . A A . 29 VAL C 1 1
10 9702 1 1 29 VAL CA C -10.690 -12.199 -15.497 1.00 . A A . 29 VAL CA 1 1
10 9703 1 1 29 VAL CB C -12.080 -12.421 -16.102 1.00 . A A . 29 VAL CB 1 1
10 9704 1 1 29 VAL CG1 C -12.101 -13.710 -16.941 1.00 . A A . 29 VAL CG1 1 1
10 9705 1 1 29 VAL CG2 C -13.105 -12.536 -14.971 1.00 . A A . 29 VAL CG2 1 1
10 9706 1 1 29 VAL H H -11.107 -10.509 -14.291 1.00 . A A . 29 VAL H 1 1
10 9707 1 1 29 VAL HA H -10.243 -13.154 -15.289 1.00 . A A . 29 VAL HA 1 1
10 9708 1 1 29 VAL HB H -12.331 -11.580 -16.730 1.00 . A A . 29 VAL HB 1 1
10 9709 1 1 29 VAL HG11 H -11.123 -14.164 -16.944 1.00 . A A . 29 VAL HG11 1 1
10 9710 1 1 29 VAL HG12 H -12.388 -13.474 -17.954 1.00 . A A . 29 VAL HG12 1 1
10 9711 1 1 29 VAL HG13 H -12.817 -14.401 -16.519 1.00 . A A . 29 VAL HG13 1 1
10 9712 1 1 29 VAL HG21 H -12.620 -12.914 -14.083 1.00 . A A . 29 VAL HG21 1 1
10 9713 1 1 29 VAL HG22 H -13.892 -13.213 -15.267 1.00 . A A . 29 VAL HG22 1 1
10 9714 1 1 29 VAL HG23 H -13.525 -11.562 -14.766 1.00 . A A . 29 VAL HG23 1 1
10 9715 1 1 29 VAL N N -10.815 -11.444 -14.256 1.00 . A A . 29 VAL N 1 1
10 9716 1 1 29 VAL O O -9.134 -10.488 -16.146 1.00 . A A . 29 VAL O 1 1
10 9717 1 1 30 LYS C C -9.764 -10.162 -19.428 1.00 . A A . 30 LYS C 1 1
10 9718 1 1 30 LYS CA C -9.023 -11.327 -18.785 1.00 . A A . 30 LYS CA 1 1
10 9719 1 1 30 LYS CB C -8.696 -12.372 -19.852 1.00 . A A . 30 LYS CB 1 1
10 9720 1 1 30 LYS CD C -7.254 -12.582 -21.888 1.00 . A A . 30 LYS CD 1 1
10 9721 1 1 30 LYS CE C -7.346 -11.388 -22.838 1.00 . A A . 30 LYS CE 1 1
10 9722 1 1 30 LYS CG C -7.312 -12.087 -20.441 1.00 . A A . 30 LYS CG 1 1
10 9723 1 1 30 LYS H H -10.381 -12.706 -17.928 1.00 . A A . 30 LYS H 1 1
10 9724 1 1 30 LYS HA H -8.100 -10.963 -18.361 1.00 . A A . 30 LYS HA 1 1
10 9725 1 1 30 LYS HB2 H -8.702 -13.356 -19.405 1.00 . A A . 30 LYS HB2 1 1
10 9726 1 1 30 LYS HB3 H -9.435 -12.328 -20.637 1.00 . A A . 30 LYS HB3 1 1
10 9727 1 1 30 LYS HD2 H -6.321 -13.103 -22.052 1.00 . A A . 30 LYS HD2 1 1
10 9728 1 1 30 LYS HD3 H -8.078 -13.253 -22.075 1.00 . A A . 30 LYS HD3 1 1
10 9729 1 1 30 LYS HE2 H -8.134 -10.726 -22.510 1.00 . A A . 30 LYS HE2 1 1
10 9730 1 1 30 LYS HE3 H -6.406 -10.856 -22.841 1.00 . A A . 30 LYS HE3 1 1
10 9731 1 1 30 LYS HG2 H -7.123 -11.024 -20.416 1.00 . A A . 30 LYS HG2 1 1
10 9732 1 1 30 LYS HG3 H -6.560 -12.598 -19.858 1.00 . A A . 30 LYS HG3 1 1
10 9733 1 1 30 LYS HZ1 H -7.413 -12.883 -24.286 1.00 . A A . 30 LYS HZ1 1 1
10 9734 1 1 30 LYS HZ2 H -7.077 -11.336 -24.902 1.00 . A A . 30 LYS HZ2 1 1
10 9735 1 1 30 LYS HZ3 H -8.656 -11.736 -24.419 1.00 . A A . 30 LYS HZ3 1 1
10 9736 1 1 30 LYS N N -9.823 -11.930 -17.727 1.00 . A A . 30 LYS N 1 1
10 9737 1 1 30 LYS NZ N -7.646 -11.871 -24.215 1.00 . A A . 30 LYS NZ 1 1
10 9738 1 1 30 LYS O O -10.973 -10.229 -19.656 1.00 . A A . 30 LYS O 1 1
10 9739 1 1 31 TYR C C -8.612 -7.208 -21.237 1.00 . A A . 31 TYR C 1 1
10 9740 1 1 31 TYR CA C -9.623 -7.917 -20.339 1.00 . A A . 31 TYR CA 1 1
10 9741 1 1 31 TYR CB C -10.118 -6.949 -19.263 1.00 . A A . 31 TYR CB 1 1
10 9742 1 1 31 TYR CD1 C -8.418 -7.101 -17.408 1.00 . A A . 31 TYR CD1 1 1
10 9743 1 1 31 TYR CD2 C -8.366 -5.177 -18.882 1.00 . A A . 31 TYR CD2 1 1
10 9744 1 1 31 TYR CE1 C -7.325 -6.586 -16.699 1.00 . A A . 31 TYR CE1 1 1
10 9745 1 1 31 TYR CE2 C -7.274 -4.663 -18.173 1.00 . A A . 31 TYR CE2 1 1
10 9746 1 1 31 TYR CG C -8.939 -6.396 -18.500 1.00 . A A . 31 TYR CG 1 1
10 9747 1 1 31 TYR CZ C -6.754 -5.367 -17.082 1.00 . A A . 31 TYR CZ 1 1
10 9748 1 1 31 TYR H H -8.073 -9.103 -19.513 1.00 . A A . 31 TYR H 1 1
10 9749 1 1 31 TYR HA H -10.462 -8.227 -20.941 1.00 . A A . 31 TYR HA 1 1
10 9750 1 1 31 TYR HB2 H -10.657 -6.138 -19.730 1.00 . A A . 31 TYR HB2 1 1
10 9751 1 1 31 TYR HB3 H -10.773 -7.473 -18.584 1.00 . A A . 31 TYR HB3 1 1
10 9752 1 1 31 TYR HD1 H -8.859 -8.042 -17.112 1.00 . A A . 31 TYR HD1 1 1
10 9753 1 1 31 TYR HD2 H -8.768 -4.633 -19.724 1.00 . A A . 31 TYR HD2 1 1
10 9754 1 1 31 TYR HE1 H -6.923 -7.130 -15.857 1.00 . A A . 31 TYR HE1 1 1
10 9755 1 1 31 TYR HE2 H -6.833 -3.723 -18.469 1.00 . A A . 31 TYR HE2 1 1
10 9756 1 1 31 TYR HH H -5.126 -4.372 -17.002 1.00 . A A . 31 TYR HH 1 1
10 9757 1 1 31 TYR N N -9.029 -9.095 -19.718 1.00 . A A . 31 TYR N 1 1
10 9758 1 1 31 TYR O O -7.406 -7.429 -21.128 1.00 . A A . 31 TYR O 1 1
10 9759 1 1 31 TYR OH O -5.677 -4.860 -16.384 1.00 . A A . 31 TYR OH 1 1
10 9760 1 1 32 ASP C C -8.714 -4.164 -23.149 1.00 . A A . 32 ASP C 1 1
10 9761 1 1 32 ASP CA C -8.253 -5.614 -23.036 1.00 . A A . 32 ASP CA 1 1
10 9762 1 1 32 ASP CB C -8.273 -6.268 -24.419 1.00 . A A . 32 ASP CB 1 1
10 9763 1 1 32 ASP CG C -6.858 -6.331 -24.983 1.00 . A A . 32 ASP CG 1 1
10 9764 1 1 32 ASP H H -10.086 -6.218 -22.162 1.00 . A A . 32 ASP H 1 1
10 9765 1 1 32 ASP HA H -7.243 -5.633 -22.657 1.00 . A A . 32 ASP HA 1 1
10 9766 1 1 32 ASP HB2 H -8.672 -7.269 -24.337 1.00 . A A . 32 ASP HB2 1 1
10 9767 1 1 32 ASP HB3 H -8.897 -5.687 -25.082 1.00 . A A . 32 ASP HB3 1 1
10 9768 1 1 32 ASP N N -9.116 -6.353 -22.123 1.00 . A A . 32 ASP N 1 1
10 9769 1 1 32 ASP O O -9.892 -3.894 -23.383 1.00 . A A . 32 ASP O 1 1
10 9770 1 1 32 ASP OD1 O -6.280 -5.279 -25.198 1.00 . A A . 32 ASP OD1 1 1
10 9771 1 1 32 ASP OD2 O -6.374 -7.431 -25.193 1.00 . A A . 32 ASP OD2 1 1
10 9772 1 1 33 ILE C C -7.380 -1.165 -24.236 1.00 . A A . 33 ILE C 1 1
10 9773 1 1 33 ILE CA C -8.097 -1.818 -23.054 1.00 . A A . 33 ILE CA 1 1
10 9774 1 1 33 ILE CB C -7.677 -1.128 -21.755 1.00 . A A . 33 ILE CB 1 1
10 9775 1 1 33 ILE CD1 C -5.993 -1.122 -19.906 1.00 . A A . 33 ILE CD1 1 1
10 9776 1 1 33 ILE CG1 C -6.473 -1.861 -21.157 1.00 . A A . 33 ILE CG1 1 1
10 9777 1 1 33 ILE CG2 C -8.837 -1.159 -20.757 1.00 . A A . 33 ILE CG2 1 1
10 9778 1 1 33 ILE H H -6.857 -3.510 -22.788 1.00 . A A . 33 ILE H 1 1
10 9779 1 1 33 ILE HA H -9.163 -1.701 -23.182 1.00 . A A . 33 ILE HA 1 1
10 9780 1 1 33 ILE HB H -7.409 -0.104 -21.965 1.00 . A A . 33 ILE HB 1 1
10 9781 1 1 33 ILE HD11 H -6.734 -0.394 -19.611 1.00 . A A . 33 ILE HD11 1 1
10 9782 1 1 33 ILE HD12 H -5.060 -0.621 -20.119 1.00 . A A . 33 ILE HD12 1 1
10 9783 1 1 33 ILE HD13 H -5.845 -1.831 -19.104 1.00 . A A . 33 ILE HD13 1 1
10 9784 1 1 33 ILE HG12 H -6.760 -2.869 -20.894 1.00 . A A . 33 ILE HG12 1 1
10 9785 1 1 33 ILE HG13 H -5.675 -1.893 -21.883 1.00 . A A . 33 ILE HG13 1 1
10 9786 1 1 33 ILE HG21 H -9.493 -0.321 -20.942 1.00 . A A . 33 ILE HG21 1 1
10 9787 1 1 33 ILE HG22 H -8.448 -1.097 -19.751 1.00 . A A . 33 ILE HG22 1 1
10 9788 1 1 33 ILE HG23 H -9.389 -2.080 -20.874 1.00 . A A . 33 ILE HG23 1 1
10 9789 1 1 33 ILE N N -7.778 -3.236 -22.976 1.00 . A A . 33 ILE N 1 1
10 9790 1 1 33 ILE O O -6.154 -1.046 -24.238 1.00 . A A . 33 ILE O 1 1
10 9791 1 1 34 ASP C C -7.986 1.367 -26.477 1.00 . A A . 34 ASP C 1 1
10 9792 1 1 34 ASP CA C -7.575 -0.103 -26.416 1.00 . A A . 34 ASP CA 1 1
10 9793 1 1 34 ASP CB C -8.041 -0.820 -27.684 1.00 . A A . 34 ASP CB 1 1
10 9794 1 1 34 ASP CG C -6.898 -0.894 -28.691 1.00 . A A . 34 ASP CG 1 1
10 9795 1 1 34 ASP H H -9.121 -0.863 -25.179 1.00 . A A . 34 ASP H 1 1
10 9796 1 1 34 ASP HA H -6.498 -0.163 -26.356 1.00 . A A . 34 ASP HA 1 1
10 9797 1 1 34 ASP HB2 H -8.361 -1.821 -27.432 1.00 . A A . 34 ASP HB2 1 1
10 9798 1 1 34 ASP HB3 H -8.866 -0.278 -28.120 1.00 . A A . 34 ASP HB3 1 1
10 9799 1 1 34 ASP N N -8.150 -0.744 -25.235 1.00 . A A . 34 ASP N 1 1
10 9800 1 1 34 ASP O O -9.103 1.694 -26.878 1.00 . A A . 34 ASP O 1 1
10 9801 1 1 34 ASP OD1 O -5.962 -1.637 -28.442 1.00 . A A . 34 ASP OD1 1 1
10 9802 1 1 34 ASP OD2 O -6.974 -0.207 -29.696 1.00 . A A . 34 ASP OD2 1 1
10 9803 1 1 35 LEU C C -7.656 4.188 -27.477 1.00 . A A . 35 LEU C 1 1
10 9804 1 1 35 LEU CA C -7.346 3.680 -26.070 1.00 . A A . 35 LEU CA 1 1
10 9805 1 1 35 LEU CB C -6.133 4.434 -25.516 1.00 . A A . 35 LEU CB 1 1
10 9806 1 1 35 LEU CD1 C -5.353 6.013 -23.744 1.00 . A A . 35 LEU CD1 1 1
10 9807 1 1 35 LEU CD2 C -7.426 6.517 -25.042 1.00 . A A . 35 LEU CD2 1 1
10 9808 1 1 35 LEU CG C -6.583 5.402 -24.420 1.00 . A A . 35 LEU CG 1 1
10 9809 1 1 35 LEU H H -6.205 1.921 -25.757 1.00 . A A . 35 LEU H 1 1
10 9810 1 1 35 LEU HA H -8.195 3.875 -25.433 1.00 . A A . 35 LEU HA 1 1
10 9811 1 1 35 LEU HB2 H -5.428 3.725 -25.104 1.00 . A A . 35 LEU HB2 1 1
10 9812 1 1 35 LEU HB3 H -5.660 4.988 -26.312 1.00 . A A . 35 LEU HB3 1 1
10 9813 1 1 35 LEU HD11 H -4.841 5.254 -23.171 1.00 . A A . 35 LEU HD11 1 1
10 9814 1 1 35 LEU HD12 H -5.664 6.812 -23.086 1.00 . A A . 35 LEU HD12 1 1
10 9815 1 1 35 LEU HD13 H -4.686 6.406 -24.497 1.00 . A A . 35 LEU HD13 1 1
10 9816 1 1 35 LEU HD21 H -7.703 6.240 -26.048 1.00 . A A . 35 LEU HD21 1 1
10 9817 1 1 35 LEU HD22 H -6.852 7.431 -25.065 1.00 . A A . 35 LEU HD22 1 1
10 9818 1 1 35 LEU HD23 H -8.317 6.666 -24.451 1.00 . A A . 35 LEU HD23 1 1
10 9819 1 1 35 LEU HG H -7.169 4.869 -23.686 1.00 . A A . 35 LEU HG 1 1
10 9820 1 1 35 LEU N N -7.076 2.245 -26.069 1.00 . A A . 35 LEU N 1 1
10 9821 1 1 35 LEU O O -8.579 4.978 -27.674 1.00 . A A . 35 LEU O 1 1
10 9822 1 1 36 PRO C C -8.497 4.000 -30.379 1.00 . A A . 36 PRO C 1 1
10 9823 1 1 36 PRO CA C -7.069 4.188 -29.867 1.00 . A A . 36 PRO CA 1 1
10 9824 1 1 36 PRO CB C -6.096 3.293 -30.641 1.00 . A A . 36 PRO CB 1 1
10 9825 1 1 36 PRO CD C -5.774 2.821 -28.290 1.00 . A A . 36 PRO CD 1 1
10 9826 1 1 36 PRO CG C -5.072 2.862 -29.646 1.00 . A A . 36 PRO CG 1 1
10 9827 1 1 36 PRO HA H -6.771 5.216 -29.983 1.00 . A A . 36 PRO HA 1 1
10 9828 1 1 36 PRO HB2 H -6.617 2.434 -31.041 1.00 . A A . 36 PRO HB2 1 1
10 9829 1 1 36 PRO HB3 H -5.627 3.851 -31.436 1.00 . A A . 36 PRO HB3 1 1
10 9830 1 1 36 PRO HD2 H -6.138 1.822 -28.084 1.00 . A A . 36 PRO HD2 1 1
10 9831 1 1 36 PRO HD3 H -5.112 3.156 -27.508 1.00 . A A . 36 PRO HD3 1 1
10 9832 1 1 36 PRO HG2 H -4.696 1.881 -29.903 1.00 . A A . 36 PRO HG2 1 1
10 9833 1 1 36 PRO HG3 H -4.263 3.575 -29.613 1.00 . A A . 36 PRO HG3 1 1
10 9834 1 1 36 PRO N N -6.894 3.761 -28.446 1.00 . A A . 36 PRO N 1 1
10 9835 1 1 36 PRO O O -8.936 4.711 -31.283 1.00 . A A . 36 PRO O 1 1
10 9836 1 1 37 ASN C C -11.589 3.312 -29.213 1.00 . A A . 37 ASN C 1 1
10 9837 1 1 37 ASN CA C -10.588 2.781 -30.236 1.00 . A A . 37 ASN CA 1 1
10 9838 1 1 37 ASN CB C -10.795 1.277 -30.426 1.00 . A A . 37 ASN CB 1 1
10 9839 1 1 37 ASN CG C -10.557 0.897 -31.884 1.00 . A A . 37 ASN CG 1 1
10 9840 1 1 37 ASN H H -8.818 2.499 -29.097 1.00 . A A . 37 ASN H 1 1
10 9841 1 1 37 ASN HA H -10.759 3.274 -31.181 1.00 . A A . 37 ASN HA 1 1
10 9842 1 1 37 ASN HB2 H -10.102 0.737 -29.797 1.00 . A A . 37 ASN HB2 1 1
10 9843 1 1 37 ASN HB3 H -11.806 1.017 -30.150 1.00 . A A . 37 ASN HB3 1 1
10 9844 1 1 37 ASN HD21 H -8.736 0.174 -31.554 1.00 . A A . 37 ASN HD21 1 1
10 9845 1 1 37 ASN HD22 H -9.266 0.098 -33.166 1.00 . A A . 37 ASN HD22 1 1
10 9846 1 1 37 ASN N N -9.215 3.041 -29.809 1.00 . A A . 37 ASN N 1 1
10 9847 1 1 37 ASN ND2 N -9.426 0.344 -32.230 1.00 . A A . 37 ASN ND2 1 1
10 9848 1 1 37 ASN O O -12.800 3.256 -29.428 1.00 . A A . 37 ASN O 1 1
10 9849 1 1 37 ASN OD1 O -11.425 1.111 -32.731 1.00 . A A . 37 ASN OD1 1 1
10 9850 1 1 38 LYS C C -12.983 3.331 -26.643 1.00 . A A . 38 LYS C 1 1
10 9851 1 1 38 LYS CA C -11.928 4.356 -27.043 1.00 . A A . 38 LYS CA 1 1
10 9852 1 1 38 LYS CB C -12.615 5.637 -27.520 1.00 . A A . 38 LYS CB 1 1
10 9853 1 1 38 LYS CD C -12.323 7.755 -28.807 1.00 . A A . 38 LYS CD 1 1
10 9854 1 1 38 LYS CE C -11.260 8.778 -29.215 1.00 . A A . 38 LYS CE 1 1
10 9855 1 1 38 LYS CG C -11.646 6.452 -28.376 1.00 . A A . 38 LYS CG 1 1
10 9856 1 1 38 LYS H H -10.101 3.835 -27.985 1.00 . A A . 38 LYS H 1 1
10 9857 1 1 38 LYS HA H -11.317 4.586 -26.183 1.00 . A A . 38 LYS HA 1 1
10 9858 1 1 38 LYS HB2 H -13.487 5.381 -28.104 1.00 . A A . 38 LYS HB2 1 1
10 9859 1 1 38 LYS HB3 H -12.915 6.223 -26.664 1.00 . A A . 38 LYS HB3 1 1
10 9860 1 1 38 LYS HD2 H -12.976 7.559 -29.645 1.00 . A A . 38 LYS HD2 1 1
10 9861 1 1 38 LYS HD3 H -12.902 8.149 -27.985 1.00 . A A . 38 LYS HD3 1 1
10 9862 1 1 38 LYS HE2 H -11.680 9.772 -29.164 1.00 . A A . 38 LYS HE2 1 1
10 9863 1 1 38 LYS HE3 H -10.418 8.710 -28.544 1.00 . A A . 38 LYS HE3 1 1
10 9864 1 1 38 LYS HG2 H -10.761 6.678 -27.800 1.00 . A A . 38 LYS HG2 1 1
10 9865 1 1 38 LYS HG3 H -11.372 5.884 -29.251 1.00 . A A . 38 LYS HG3 1 1
10 9866 1 1 38 LYS HZ1 H -11.141 7.559 -30.899 1.00 . A A . 38 LYS HZ1 1 1
10 9867 1 1 38 LYS HZ2 H -9.771 8.533 -30.649 1.00 . A A . 38 LYS HZ2 1 1
10 9868 1 1 38 LYS HZ3 H -11.205 9.217 -31.250 1.00 . A A . 38 LYS HZ3 1 1
10 9869 1 1 38 LYS N N -11.074 3.821 -28.100 1.00 . A A . 38 LYS N 1 1
10 9870 1 1 38 LYS NZ N -10.810 8.501 -30.609 1.00 . A A . 38 LYS NZ 1 1
10 9871 1 1 38 LYS O O -14.121 3.682 -26.330 1.00 . A A . 38 LYS O 1 1
10 9872 1 1 39 LYS C C -12.742 -0.024 -25.406 1.00 . A A . 39 LYS C 1 1
10 9873 1 1 39 LYS CA C -13.490 0.984 -26.270 1.00 . A A . 39 LYS CA 1 1
10 9874 1 1 39 LYS CB C -14.040 0.299 -27.524 1.00 . A A . 39 LYS CB 1 1
10 9875 1 1 39 LYS CD C -15.571 0.647 -29.476 1.00 . A A . 39 LYS CD 1 1
10 9876 1 1 39 LYS CE C -17.084 0.694 -29.697 1.00 . A A . 39 LYS CE 1 1
10 9877 1 1 39 LYS CG C -15.253 1.079 -28.042 1.00 . A A . 39 LYS CG 1 1
10 9878 1 1 39 LYS H H -11.665 1.852 -26.895 1.00 . A A . 39 LYS H 1 1
10 9879 1 1 39 LYS HA H -14.313 1.392 -25.703 1.00 . A A . 39 LYS HA 1 1
10 9880 1 1 39 LYS HB2 H -13.274 0.277 -28.286 1.00 . A A . 39 LYS HB2 1 1
10 9881 1 1 39 LYS HB3 H -14.339 -0.709 -27.283 1.00 . A A . 39 LYS HB3 1 1
10 9882 1 1 39 LYS HD2 H -15.083 1.315 -30.170 1.00 . A A . 39 LYS HD2 1 1
10 9883 1 1 39 LYS HD3 H -15.216 -0.360 -29.635 1.00 . A A . 39 LYS HD3 1 1
10 9884 1 1 39 LYS HE2 H -17.546 -0.152 -29.208 1.00 . A A . 39 LYS HE2 1 1
10 9885 1 1 39 LYS HE3 H -17.481 1.609 -29.283 1.00 . A A . 39 LYS HE3 1 1
10 9886 1 1 39 LYS HG2 H -16.106 0.879 -27.408 1.00 . A A . 39 LYS HG2 1 1
10 9887 1 1 39 LYS HG3 H -15.035 2.136 -28.028 1.00 . A A . 39 LYS HG3 1 1
10 9888 1 1 39 LYS HZ1 H -18.100 1.351 -31.393 1.00 . A A . 39 LYS HZ1 1 1
10 9889 1 1 39 LYS HZ2 H -17.726 -0.307 -31.407 1.00 . A A . 39 LYS HZ2 1 1
10 9890 1 1 39 LYS HZ3 H -16.509 0.843 -31.692 1.00 . A A . 39 LYS HZ3 1 1
10 9891 1 1 39 LYS N N -12.590 2.065 -26.645 1.00 . A A . 39 LYS N 1 1
10 9892 1 1 39 LYS NZ N -17.377 0.642 -31.158 1.00 . A A . 39 LYS NZ 1 1
10 9893 1 1 39 LYS O O -11.521 -0.140 -25.503 1.00 . A A . 39 LYS O 1 1
10 9894 1 1 40 VAL C C -13.521 -3.077 -23.772 1.00 . A A . 40 VAL C 1 1
10 9895 1 1 40 VAL CA C -12.810 -1.732 -23.699 1.00 . A A . 40 VAL CA 1 1
10 9896 1 1 40 VAL CB C -12.803 -1.234 -22.255 1.00 . A A . 40 VAL CB 1 1
10 9897 1 1 40 VAL CG1 C -12.271 -2.336 -21.337 1.00 . A A . 40 VAL CG1 1 1
10 9898 1 1 40 VAL CG2 C -11.903 0.000 -22.142 1.00 . A A . 40 VAL CG2 1 1
10 9899 1 1 40 VAL H H -14.436 -0.630 -24.508 1.00 . A A . 40 VAL H 1 1
10 9900 1 1 40 VAL HA H -11.790 -1.860 -24.026 1.00 . A A . 40 VAL HA 1 1
10 9901 1 1 40 VAL HB H -13.808 -0.976 -21.963 1.00 . A A . 40 VAL HB 1 1
10 9902 1 1 40 VAL HG11 H -12.045 -1.920 -20.367 1.00 . A A . 40 VAL HG11 1 1
10 9903 1 1 40 VAL HG12 H -11.374 -2.760 -21.765 1.00 . A A . 40 VAL HG12 1 1
10 9904 1 1 40 VAL HG13 H -13.019 -3.109 -21.232 1.00 . A A . 40 VAL HG13 1 1
10 9905 1 1 40 VAL HG21 H -11.699 0.202 -21.102 1.00 . A A . 40 VAL HG21 1 1
10 9906 1 1 40 VAL HG22 H -12.403 0.851 -22.582 1.00 . A A . 40 VAL HG22 1 1
10 9907 1 1 40 VAL HG23 H -10.975 -0.182 -22.664 1.00 . A A . 40 VAL HG23 1 1
10 9908 1 1 40 VAL N N -13.461 -0.752 -24.559 1.00 . A A . 40 VAL N 1 1
10 9909 1 1 40 VAL O O -14.728 -3.167 -23.546 1.00 . A A . 40 VAL O 1 1
10 9910 1 1 41 CYS C C -12.920 -6.289 -22.960 1.00 . A A . 41 CYS C 1 1
10 9911 1 1 41 CYS CA C -13.331 -5.462 -24.170 1.00 . A A . 41 CYS CA 1 1
10 9912 1 1 41 CYS CB C -12.856 -6.153 -25.449 1.00 . A A . 41 CYS CB 1 1
10 9913 1 1 41 CYS H H -11.805 -3.994 -24.245 1.00 . A A . 41 CYS H 1 1
10 9914 1 1 41 CYS HA H -14.406 -5.385 -24.193 1.00 . A A . 41 CYS HA 1 1
10 9915 1 1 41 CYS HB2 H -12.933 -5.466 -26.280 1.00 . A A . 41 CYS HB2 1 1
10 9916 1 1 41 CYS HB3 H -11.829 -6.464 -25.332 1.00 . A A . 41 CYS HB3 1 1
10 9917 1 1 41 CYS HG H -14.762 -7.435 -25.397 1.00 . A A . 41 CYS HG 1 1
10 9918 1 1 41 CYS N N -12.763 -4.124 -24.081 1.00 . A A . 41 CYS N 1 1
10 9919 1 1 41 CYS O O -11.742 -6.595 -22.775 1.00 . A A . 41 CYS O 1 1
10 9920 1 1 41 CYS SG S -13.893 -7.603 -25.769 1.00 . A A . 41 CYS SG 1 1
10 9921 1 1 42 ILE C C -14.450 -8.717 -20.947 1.00 . A A . 42 ILE C 1 1
10 9922 1 1 42 ILE CA C -13.624 -7.438 -20.945 1.00 . A A . 42 ILE CA 1 1
10 9923 1 1 42 ILE CB C -13.948 -6.622 -19.693 1.00 . A A . 42 ILE CB 1 1
10 9924 1 1 42 ILE CD1 C -15.106 -8.080 -17.997 1.00 . A A . 42 ILE CD1 1 1
10 9925 1 1 42 ILE CG1 C -13.759 -7.503 -18.448 1.00 . A A . 42 ILE CG1 1 1
10 9926 1 1 42 ILE CG2 C -15.393 -6.120 -19.768 1.00 . A A . 42 ILE CG2 1 1
10 9927 1 1 42 ILE H H -14.817 -6.372 -22.331 1.00 . A A . 42 ILE H 1 1
10 9928 1 1 42 ILE HA H -12.578 -7.697 -20.928 1.00 . A A . 42 ILE HA 1 1
10 9929 1 1 42 ILE HB H -13.279 -5.775 -19.637 1.00 . A A . 42 ILE HB 1 1
10 9930 1 1 42 ILE HD11 H -14.935 -8.919 -17.337 1.00 . A A . 42 ILE HD11 1 1
10 9931 1 1 42 ILE HD12 H -15.665 -8.410 -18.859 1.00 . A A . 42 ILE HD12 1 1
10 9932 1 1 42 ILE HD13 H -15.666 -7.320 -17.474 1.00 . A A . 42 ILE HD13 1 1
10 9933 1 1 42 ILE HG12 H -13.084 -8.313 -18.684 1.00 . A A . 42 ILE HG12 1 1
10 9934 1 1 42 ILE HG13 H -13.341 -6.909 -17.649 1.00 . A A . 42 ILE HG13 1 1
10 9935 1 1 42 ILE HG21 H -15.661 -5.652 -18.832 1.00 . A A . 42 ILE HG21 1 1
10 9936 1 1 42 ILE HG22 H -16.054 -6.953 -19.956 1.00 . A A . 42 ILE HG22 1 1
10 9937 1 1 42 ILE HG23 H -15.483 -5.402 -20.569 1.00 . A A . 42 ILE HG23 1 1
10 9938 1 1 42 ILE N N -13.897 -6.647 -22.137 1.00 . A A . 42 ILE N 1 1
10 9939 1 1 42 ILE O O -15.643 -8.695 -21.250 1.00 . A A . 42 ILE O 1 1
10 9940 1 1 43 GLU C C -14.686 -11.549 -19.112 1.00 . A A . 43 GLU C 1 1
10 9941 1 1 43 GLU CA C -14.509 -11.109 -20.558 1.00 . A A . 43 GLU CA 1 1
10 9942 1 1 43 GLU CB C -13.707 -12.162 -21.326 1.00 . A A . 43 GLU CB 1 1
10 9943 1 1 43 GLU CD C -13.477 -14.481 -20.412 1.00 . A A . 43 GLU CD 1 1
10 9944 1 1 43 GLU CG C -14.384 -13.527 -21.183 1.00 . A A . 43 GLU CG 1 1
10 9945 1 1 43 GLU H H -12.862 -9.790 -20.360 1.00 . A A . 43 GLU H 1 1
10 9946 1 1 43 GLU HA H -15.480 -11.001 -21.016 1.00 . A A . 43 GLU HA 1 1
10 9947 1 1 43 GLU HB2 H -13.663 -11.888 -22.370 1.00 . A A . 43 GLU HB2 1 1
10 9948 1 1 43 GLU HB3 H -12.707 -12.214 -20.925 1.00 . A A . 43 GLU HB3 1 1
10 9949 1 1 43 GLU HG2 H -15.318 -13.413 -20.653 1.00 . A A . 43 GLU HG2 1 1
10 9950 1 1 43 GLU HG3 H -14.577 -13.935 -22.165 1.00 . A A . 43 GLU HG3 1 1
10 9951 1 1 43 GLU N N -13.813 -9.830 -20.600 1.00 . A A . 43 GLU N 1 1
10 9952 1 1 43 GLU O O -13.710 -11.779 -18.403 1.00 . A A . 43 GLU O 1 1
10 9953 1 1 43 GLU OE1 O -12.275 -14.409 -20.604 1.00 . A A . 43 GLU OE1 1 1
10 9954 1 1 43 GLU OE2 O -13.999 -15.268 -19.640 1.00 . A A . 43 GLU OE2 1 1
10 9955 1 1 44 SER C C -17.193 -13.223 -17.259 1.00 . A A . 44 SER C 1 1
10 9956 1 1 44 SER CA C -16.208 -12.061 -17.300 1.00 . A A . 44 SER CA 1 1
10 9957 1 1 44 SER CB C -16.780 -10.882 -16.515 1.00 . A A . 44 SER CB 1 1
10 9958 1 1 44 SER H H -16.679 -11.456 -19.276 1.00 . A A . 44 SER H 1 1
10 9959 1 1 44 SER HA H -15.285 -12.371 -16.836 1.00 . A A . 44 SER HA 1 1
10 9960 1 1 44 SER HB2 H -16.008 -10.449 -15.899 1.00 . A A . 44 SER HB2 1 1
10 9961 1 1 44 SER HB3 H -17.147 -10.135 -17.206 1.00 . A A . 44 SER HB3 1 1
10 9962 1 1 44 SER HG H -17.452 -11.751 -14.908 1.00 . A A . 44 SER HG 1 1
10 9963 1 1 44 SER N N -15.934 -11.657 -18.673 1.00 . A A . 44 SER N 1 1
10 9964 1 1 44 SER O O -17.879 -13.508 -18.239 1.00 . A A . 44 SER O 1 1
10 9965 1 1 44 SER OG O -17.839 -11.339 -15.683 1.00 . A A . 44 SER OG 1 1
10 9966 1 1 45 GLU C C -19.576 -14.531 -15.679 1.00 . A A . 45 GLU C 1 1
10 9967 1 1 45 GLU CA C -18.150 -15.014 -15.934 1.00 . A A . 45 GLU CA 1 1
10 9968 1 1 45 GLU CB C -17.672 -15.859 -14.754 1.00 . A A . 45 GLU CB 1 1
10 9969 1 1 45 GLU CD C -15.734 -17.421 -14.518 1.00 . A A . 45 GLU CD 1 1
10 9970 1 1 45 GLU CG C -16.147 -15.982 -14.803 1.00 . A A . 45 GLU CG 1 1
10 9971 1 1 45 GLU H H -16.682 -13.612 -15.365 1.00 . A A . 45 GLU H 1 1
10 9972 1 1 45 GLU HA H -18.137 -15.621 -16.826 1.00 . A A . 45 GLU HA 1 1
10 9973 1 1 45 GLU HB2 H -17.968 -15.386 -13.829 1.00 . A A . 45 GLU HB2 1 1
10 9974 1 1 45 GLU HB3 H -18.111 -16.839 -14.815 1.00 . A A . 45 GLU HB3 1 1
10 9975 1 1 45 GLU HG2 H -15.793 -15.694 -15.783 1.00 . A A . 45 GLU HG2 1 1
10 9976 1 1 45 GLU HG3 H -15.710 -15.331 -14.059 1.00 . A A . 45 GLU HG3 1 1
10 9977 1 1 45 GLU N N -17.254 -13.887 -16.110 1.00 . A A . 45 GLU N 1 1
10 9978 1 1 45 GLU O O -20.519 -15.323 -15.678 1.00 . A A . 45 GLU O 1 1
10 9979 1 1 45 GLU OE1 O -15.714 -18.206 -15.452 1.00 . A A . 45 GLU OE1 1 1
10 9980 1 1 45 GLU OE2 O -15.442 -17.718 -13.371 1.00 . A A . 45 GLU OE2 1 1
10 9981 1 1 46 HIS C C -21.444 -11.727 -16.358 1.00 . A A . 46 HIS C 1 1
10 9982 1 1 46 HIS CA C -21.038 -12.647 -15.214 1.00 . A A . 46 HIS CA 1 1
10 9983 1 1 46 HIS CB C -21.017 -11.859 -13.903 1.00 . A A . 46 HIS CB 1 1
10 9984 1 1 46 HIS CD2 C -22.860 -11.532 -12.058 1.00 . A A . 46 HIS CD2 1 1
10 9985 1 1 46 HIS CE1 C -24.602 -11.958 -13.275 1.00 . A A . 46 HIS CE1 1 1
10 9986 1 1 46 HIS CG C -22.404 -11.814 -13.322 1.00 . A A . 46 HIS CG 1 1
10 9987 1 1 46 HIS H H -18.935 -12.645 -15.481 1.00 . A A . 46 HIS H 1 1
10 9988 1 1 46 HIS HA H -21.761 -13.442 -15.132 1.00 . A A . 46 HIS HA 1 1
10 9989 1 1 46 HIS HB2 H -20.349 -12.341 -13.203 1.00 . A A . 46 HIS HB2 1 1
10 9990 1 1 46 HIS HB3 H -20.675 -10.853 -14.093 1.00 . A A . 46 HIS HB3 1 1
10 9991 1 1 46 HIS HD1 H -23.546 -12.319 -15.032 1.00 . A A . 46 HIS HD1 1 1
10 9992 1 1 46 HIS HD2 H -22.237 -11.279 -11.212 1.00 . A A . 46 HIS HD2 1 1
10 9993 1 1 46 HIS HE1 H -25.621 -12.110 -13.597 1.00 . A A . 46 HIS HE1 1 1
10 9994 1 1 46 HIS N N -19.724 -13.228 -15.467 1.00 . A A . 46 HIS N 1 1
10 9995 1 1 46 HIS ND1 N -23.532 -12.082 -14.081 1.00 . A A . 46 HIS ND1 1 1
10 9996 1 1 46 HIS NE2 N -24.249 -11.624 -12.031 1.00 . A A . 46 HIS NE2 1 1
10 9997 1 1 46 HIS O O -22.521 -11.873 -16.938 1.00 . A A . 46 HIS O 1 1
10 9998 1 1 47 SER C C -22.020 -8.936 -17.415 1.00 . A A . 47 SER C 1 1
10 9999 1 1 47 SER CA C -20.838 -9.836 -17.759 1.00 . A A . 47 SER CA 1 1
10 10000 1 1 47 SER CB C -21.132 -10.591 -19.054 1.00 . A A . 47 SER CB 1 1
10 10001 1 1 47 SER H H -19.731 -10.720 -16.181 1.00 . A A . 47 SER H 1 1
10 10002 1 1 47 SER HA H -19.963 -9.220 -17.906 1.00 . A A . 47 SER HA 1 1
10 10003 1 1 47 SER HB2 H -22.079 -11.096 -18.973 1.00 . A A . 47 SER HB2 1 1
10 10004 1 1 47 SER HB3 H -21.173 -9.888 -19.877 1.00 . A A . 47 SER HB3 1 1
10 10005 1 1 47 SER HG H -20.483 -12.266 -19.798 1.00 . A A . 47 SER HG 1 1
10 10006 1 1 47 SER N N -20.572 -10.781 -16.679 1.00 . A A . 47 SER N 1 1
10 10007 1 1 47 SER O O -22.999 -8.870 -18.159 1.00 . A A . 47 SER O 1 1
10 10008 1 1 47 SER OG O -20.108 -11.549 -19.282 1.00 . A A . 47 SER OG 1 1
10 10009 1 1 48 MET C C -22.839 -7.054 -14.363 1.00 . A A . 48 MET C 1 1
10 10010 1 1 48 MET CA C -22.976 -7.343 -15.853 1.00 . A A . 48 MET CA 1 1
10 10011 1 1 48 MET CB C -24.347 -7.963 -16.145 1.00 . A A . 48 MET CB 1 1
10 10012 1 1 48 MET CE C -24.964 -4.601 -17.761 1.00 . A A . 48 MET CE 1 1
10 10013 1 1 48 MET CG C -24.968 -7.290 -17.370 1.00 . A A . 48 MET CG 1 1
10 10014 1 1 48 MET H H -21.109 -8.336 -15.741 1.00 . A A . 48 MET H 1 1
10 10015 1 1 48 MET HA H -22.885 -6.413 -16.395 1.00 . A A . 48 MET HA 1 1
10 10016 1 1 48 MET HB2 H -24.229 -9.021 -16.335 1.00 . A A . 48 MET HB2 1 1
10 10017 1 1 48 MET HB3 H -24.996 -7.823 -15.294 1.00 . A A . 48 MET HB3 1 1
10 10018 1 1 48 MET HE1 H -23.912 -4.722 -17.545 1.00 . A A . 48 MET HE1 1 1
10 10019 1 1 48 MET HE2 H -25.279 -3.613 -17.466 1.00 . A A . 48 MET HE2 1 1
10 10020 1 1 48 MET HE3 H -25.137 -4.731 -18.821 1.00 . A A . 48 MET HE3 1 1
10 10021 1 1 48 MET HG2 H -24.187 -6.984 -18.051 1.00 . A A . 48 MET HG2 1 1
10 10022 1 1 48 MET HG3 H -25.626 -7.987 -17.869 1.00 . A A . 48 MET HG3 1 1
10 10023 1 1 48 MET N N -21.916 -8.243 -16.289 1.00 . A A . 48 MET N 1 1
10 10024 1 1 48 MET O O -23.720 -7.377 -13.567 1.00 . A A . 48 MET O 1 1
10 10025 1 1 48 MET SD S -25.913 -5.839 -16.844 1.00 . A A . 48 MET SD 1 1
10 10026 1 1 49 ASP C C -19.997 -5.677 -12.464 1.00 . A A . 49 ASP C 1 1
10 10027 1 1 49 ASP CA C -21.446 -6.113 -12.611 1.00 . A A . 49 ASP CA 1 1
10 10028 1 1 49 ASP CB C -21.715 -7.323 -11.714 1.00 . A A . 49 ASP CB 1 1
10 10029 1 1 49 ASP CG C -21.578 -8.609 -12.521 1.00 . A A . 49 ASP CG 1 1
10 10030 1 1 49 ASP H H -21.053 -6.223 -14.688 1.00 . A A . 49 ASP H 1 1
10 10031 1 1 49 ASP HA H -22.090 -5.303 -12.310 1.00 . A A . 49 ASP HA 1 1
10 10032 1 1 49 ASP HB2 H -21.003 -7.331 -10.902 1.00 . A A . 49 ASP HB2 1 1
10 10033 1 1 49 ASP HB3 H -22.716 -7.257 -11.314 1.00 . A A . 49 ASP HB3 1 1
10 10034 1 1 49 ASP N N -21.718 -6.448 -14.001 1.00 . A A . 49 ASP N 1 1
10 10035 1 1 49 ASP O O -19.663 -4.860 -11.606 1.00 . A A . 49 ASP O 1 1
10 10036 1 1 49 ASP OD1 O -20.454 -8.991 -12.803 1.00 . A A . 49 ASP OD1 1 1
10 10037 1 1 49 ASP OD2 O -22.599 -9.193 -12.845 1.00 . A A . 49 ASP OD2 1 1
10 10038 1 1 50 THR C C -17.452 -4.572 -13.977 1.00 . A A . 50 THR C 1 1
10 10039 1 1 50 THR CA C -17.724 -5.904 -13.281 1.00 . A A . 50 THR CA 1 1
10 10040 1 1 50 THR CB C -16.916 -7.010 -13.970 1.00 . A A . 50 THR CB 1 1
10 10041 1 1 50 THR CG2 C -17.738 -7.629 -15.106 1.00 . A A . 50 THR CG2 1 1
10 10042 1 1 50 THR H H -19.471 -6.877 -13.974 1.00 . A A . 50 THR H 1 1
10 10043 1 1 50 THR HA H -17.405 -5.832 -12.253 1.00 . A A . 50 THR HA 1 1
10 10044 1 1 50 THR HB H -16.669 -7.776 -13.252 1.00 . A A . 50 THR HB 1 1
10 10045 1 1 50 THR HG1 H -15.411 -7.037 -15.204 1.00 . A A . 50 THR HG1 1 1
10 10046 1 1 50 THR HG21 H -18.367 -6.873 -15.551 1.00 . A A . 50 THR HG21 1 1
10 10047 1 1 50 THR HG22 H -18.355 -8.425 -14.712 1.00 . A A . 50 THR HG22 1 1
10 10048 1 1 50 THR HG23 H -17.072 -8.028 -15.855 1.00 . A A . 50 THR HG23 1 1
10 10049 1 1 50 THR N N -19.141 -6.232 -13.313 1.00 . A A . 50 THR N 1 1
10 10050 1 1 50 THR O O -16.733 -3.723 -13.448 1.00 . A A . 50 THR O 1 1
10 10051 1 1 50 THR OG1 O -15.720 -6.457 -14.503 1.00 . A A . 50 THR OG1 1 1
10 10052 1 1 51 LEU C C -18.454 -1.962 -15.264 1.00 . A A . 51 LEU C 1 1
10 10053 1 1 51 LEU CA C -17.801 -3.173 -15.929 1.00 . A A . 51 LEU CA 1 1
10 10054 1 1 51 LEU CB C -18.350 -3.334 -17.347 1.00 . A A . 51 LEU CB 1 1
10 10055 1 1 51 LEU CD1 C -20.743 -3.331 -18.070 1.00 . A A . 51 LEU CD1 1 1
10 10056 1 1 51 LEU CD2 C -19.478 -5.479 -17.965 1.00 . A A . 51 LEU CD2 1 1
10 10057 1 1 51 LEU CG C -19.670 -4.110 -17.308 1.00 . A A . 51 LEU CG 1 1
10 10058 1 1 51 LEU H H -18.571 -5.111 -15.553 1.00 . A A . 51 LEU H 1 1
10 10059 1 1 51 LEU HA H -16.739 -2.995 -15.996 1.00 . A A . 51 LEU HA 1 1
10 10060 1 1 51 LEU HB2 H -18.520 -2.359 -17.777 1.00 . A A . 51 LEU HB2 1 1
10 10061 1 1 51 LEU HB3 H -17.635 -3.873 -17.950 1.00 . A A . 51 LEU HB3 1 1
10 10062 1 1 51 LEU HD11 H -20.362 -3.050 -19.042 1.00 . A A . 51 LEU HD11 1 1
10 10063 1 1 51 LEU HD12 H -21.006 -2.442 -17.515 1.00 . A A . 51 LEU HD12 1 1
10 10064 1 1 51 LEU HD13 H -21.619 -3.951 -18.192 1.00 . A A . 51 LEU HD13 1 1
10 10065 1 1 51 LEU HD21 H -19.336 -5.350 -19.028 1.00 . A A . 51 LEU HD21 1 1
10 10066 1 1 51 LEU HD22 H -20.351 -6.089 -17.788 1.00 . A A . 51 LEU HD22 1 1
10 10067 1 1 51 LEU HD23 H -18.609 -5.962 -17.542 1.00 . A A . 51 LEU HD23 1 1
10 10068 1 1 51 LEU HG H -19.980 -4.241 -16.281 1.00 . A A . 51 LEU HG 1 1
10 10069 1 1 51 LEU N N -18.013 -4.400 -15.171 1.00 . A A . 51 LEU N 1 1
10 10070 1 1 51 LEU O O -17.798 -0.955 -15.010 1.00 . A A . 51 LEU O 1 1
10 10071 1 1 52 LEU C C -19.958 -0.528 -13.062 1.00 . A A . 52 LEU C 1 1
10 10072 1 1 52 LEU CA C -20.502 -0.950 -14.428 1.00 . A A . 52 LEU CA 1 1
10 10073 1 1 52 LEU CB C -21.974 -1.341 -14.296 1.00 . A A . 52 LEU CB 1 1
10 10074 1 1 52 LEU CD1 C -22.660 -2.450 -12.167 1.00 . A A . 52 LEU CD1 1 1
10 10075 1 1 52 LEU CD2 C -23.022 -3.614 -14.349 1.00 . A A . 52 LEU CD2 1 1
10 10076 1 1 52 LEU CG C -22.090 -2.681 -13.567 1.00 . A A . 52 LEU CG 1 1
10 10077 1 1 52 LEU H H -20.233 -2.873 -15.265 1.00 . A A . 52 LEU H 1 1
10 10078 1 1 52 LEU HA H -20.438 -0.103 -15.093 1.00 . A A . 52 LEU HA 1 1
10 10079 1 1 52 LEU HB2 H -22.495 -0.581 -13.737 1.00 . A A . 52 LEU HB2 1 1
10 10080 1 1 52 LEU HB3 H -22.410 -1.425 -15.279 1.00 . A A . 52 LEU HB3 1 1
10 10081 1 1 52 LEU HD11 H -23.733 -2.340 -12.228 1.00 . A A . 52 LEU HD11 1 1
10 10082 1 1 52 LEU HD12 H -22.230 -1.552 -11.748 1.00 . A A . 52 LEU HD12 1 1
10 10083 1 1 52 LEU HD13 H -22.420 -3.291 -11.535 1.00 . A A . 52 LEU HD13 1 1
10 10084 1 1 52 LEU HD21 H -22.452 -4.145 -15.097 1.00 . A A . 52 LEU HD21 1 1
10 10085 1 1 52 LEU HD22 H -23.797 -3.035 -14.829 1.00 . A A . 52 LEU HD22 1 1
10 10086 1 1 52 LEU HD23 H -23.473 -4.323 -13.672 1.00 . A A . 52 LEU HD23 1 1
10 10087 1 1 52 LEU HG H -21.112 -3.133 -13.488 1.00 . A A . 52 LEU HG 1 1
10 10088 1 1 52 LEU N N -19.755 -2.055 -15.018 1.00 . A A . 52 LEU N 1 1
10 10089 1 1 52 LEU O O -19.775 0.659 -12.806 1.00 . A A . 52 LEU O 1 1
10 10090 1 1 53 ALA C C -17.834 -0.570 -10.869 1.00 . A A . 53 ALA C 1 1
10 10091 1 1 53 ALA CA C -19.240 -1.168 -10.838 1.00 . A A . 53 ALA CA 1 1
10 10092 1 1 53 ALA CB C -19.237 -2.433 -9.978 1.00 . A A . 53 ALA CB 1 1
10 10093 1 1 53 ALA H H -19.907 -2.421 -12.416 1.00 . A A . 53 ALA H 1 1
10 10094 1 1 53 ALA HA H -19.909 -0.450 -10.389 1.00 . A A . 53 ALA HA 1 1
10 10095 1 1 53 ALA HB1 H -18.366 -3.027 -10.213 1.00 . A A . 53 ALA HB1 1 1
10 10096 1 1 53 ALA HB2 H -20.129 -3.007 -10.180 1.00 . A A . 53 ALA HB2 1 1
10 10097 1 1 53 ALA HB3 H -19.214 -2.158 -8.933 1.00 . A A . 53 ALA HB3 1 1
10 10098 1 1 53 ALA N N -19.729 -1.488 -12.178 1.00 . A A . 53 ALA N 1 1
10 10099 1 1 53 ALA O O -17.564 0.434 -10.208 1.00 . A A . 53 ALA O 1 1
10 10100 1 1 54 THR C C -15.428 0.589 -12.450 1.00 . A A . 54 THR C 1 1
10 10101 1 1 54 THR CA C -15.558 -0.734 -11.695 1.00 . A A . 54 THR CA 1 1
10 10102 1 1 54 THR CB C -14.702 -1.791 -12.386 1.00 . A A . 54 THR CB 1 1
10 10103 1 1 54 THR CG2 C -13.271 -1.276 -12.517 1.00 . A A . 54 THR CG2 1 1
10 10104 1 1 54 THR H H -17.203 -2.006 -12.102 1.00 . A A . 54 THR H 1 1
10 10105 1 1 54 THR HA H -15.182 -0.595 -10.693 1.00 . A A . 54 THR HA 1 1
10 10106 1 1 54 THR HB H -15.099 -1.993 -13.368 1.00 . A A . 54 THR HB 1 1
10 10107 1 1 54 THR HG1 H -15.186 -3.653 -12.110 1.00 . A A . 54 THR HG1 1 1
10 10108 1 1 54 THR HG21 H -13.136 -0.420 -11.872 1.00 . A A . 54 THR HG21 1 1
10 10109 1 1 54 THR HG22 H -13.087 -0.988 -13.541 1.00 . A A . 54 THR HG22 1 1
10 10110 1 1 54 THR HG23 H -12.580 -2.052 -12.230 1.00 . A A . 54 THR HG23 1 1
10 10111 1 1 54 THR N N -16.938 -1.201 -11.613 1.00 . A A . 54 THR N 1 1
10 10112 1 1 54 THR O O -14.789 1.522 -11.971 1.00 . A A . 54 THR O 1 1
10 10113 1 1 54 THR OG1 O -14.714 -2.982 -11.612 1.00 . A A . 54 THR OG1 1 1
10 10114 1 1 55 LEU C C -16.604 3.055 -13.790 1.00 . A A . 55 LEU C 1 1
10 10115 1 1 55 LEU CA C -15.899 1.868 -14.450 1.00 . A A . 55 LEU CA 1 1
10 10116 1 1 55 LEU CB C -16.493 1.622 -15.841 1.00 . A A . 55 LEU CB 1 1
10 10117 1 1 55 LEU CD1 C -15.886 -0.639 -16.739 1.00 . A A . 55 LEU CD1 1 1
10 10118 1 1 55 LEU CD2 C -15.516 1.396 -18.131 1.00 . A A . 55 LEU CD2 1 1
10 10119 1 1 55 LEU CG C -15.496 0.838 -16.708 1.00 . A A . 55 LEU CG 1 1
10 10120 1 1 55 LEU H H -16.478 -0.121 -14.000 1.00 . A A . 55 LEU H 1 1
10 10121 1 1 55 LEU HA H -14.855 2.117 -14.560 1.00 . A A . 55 LEU HA 1 1
10 10122 1 1 55 LEU HB2 H -17.407 1.057 -15.746 1.00 . A A . 55 LEU HB2 1 1
10 10123 1 1 55 LEU HB3 H -16.707 2.567 -16.308 1.00 . A A . 55 LEU HB3 1 1
10 10124 1 1 55 LEU HD11 H -15.272 -1.159 -17.460 1.00 . A A . 55 LEU HD11 1 1
10 10125 1 1 55 LEU HD12 H -16.926 -0.733 -17.017 1.00 . A A . 55 LEU HD12 1 1
10 10126 1 1 55 LEU HD13 H -15.733 -1.071 -15.760 1.00 . A A . 55 LEU HD13 1 1
10 10127 1 1 55 LEU HD21 H -14.679 0.999 -18.684 1.00 . A A . 55 LEU HD21 1 1
10 10128 1 1 55 LEU HD22 H -15.447 2.473 -18.096 1.00 . A A . 55 LEU HD22 1 1
10 10129 1 1 55 LEU HD23 H -16.438 1.110 -18.617 1.00 . A A . 55 LEU HD23 1 1
10 10130 1 1 55 LEU HG H -14.501 0.935 -16.299 1.00 . A A . 55 LEU HG 1 1
10 10131 1 1 55 LEU N N -16.000 0.658 -13.645 1.00 . A A . 55 LEU N 1 1
10 10132 1 1 55 LEU O O -16.072 4.165 -13.774 1.00 . A A . 55 LEU O 1 1
10 10133 1 1 56 LYS C C -17.784 4.504 -11.453 1.00 . A A . 56 LYS C 1 1
10 10134 1 1 56 LYS CA C -18.557 3.903 -12.623 1.00 . A A . 56 LYS CA 1 1
10 10135 1 1 56 LYS CB C -19.907 3.383 -12.128 1.00 . A A . 56 LYS CB 1 1
10 10136 1 1 56 LYS CD C -21.073 4.430 -14.069 1.00 . A A . 56 LYS CD 1 1
10 10137 1 1 56 LYS CE C -22.502 4.440 -14.608 1.00 . A A . 56 LYS CE 1 1
10 10138 1 1 56 LYS CG C -20.817 3.118 -13.329 1.00 . A A . 56 LYS CG 1 1
10 10139 1 1 56 LYS H H -18.190 1.929 -13.310 1.00 . A A . 56 LYS H 1 1
10 10140 1 1 56 LYS HA H -18.735 4.679 -13.354 1.00 . A A . 56 LYS HA 1 1
10 10141 1 1 56 LYS HB2 H -19.761 2.469 -11.573 1.00 . A A . 56 LYS HB2 1 1
10 10142 1 1 56 LYS HB3 H -20.366 4.122 -11.490 1.00 . A A . 56 LYS HB3 1 1
10 10143 1 1 56 LYS HD2 H -20.936 5.259 -13.389 1.00 . A A . 56 LYS HD2 1 1
10 10144 1 1 56 LYS HD3 H -20.378 4.519 -14.890 1.00 . A A . 56 LYS HD3 1 1
10 10145 1 1 56 LYS HE2 H -23.165 4.859 -13.864 1.00 . A A . 56 LYS HE2 1 1
10 10146 1 1 56 LYS HE3 H -22.545 5.039 -15.506 1.00 . A A . 56 LYS HE3 1 1
10 10147 1 1 56 LYS HG2 H -20.340 2.415 -13.997 1.00 . A A . 56 LYS HG2 1 1
10 10148 1 1 56 LYS HG3 H -21.758 2.712 -12.987 1.00 . A A . 56 LYS HG3 1 1
10 10149 1 1 56 LYS HZ1 H -23.579 3.052 -15.726 1.00 . A A . 56 LYS HZ1 1 1
10 10150 1 1 56 LYS HZ2 H -23.399 2.636 -14.088 1.00 . A A . 56 LYS HZ2 1 1
10 10151 1 1 56 LYS HZ3 H -22.089 2.475 -15.157 1.00 . A A . 56 LYS HZ3 1 1
10 10152 1 1 56 LYS N N -17.802 2.827 -13.261 1.00 . A A . 56 LYS N 1 1
10 10153 1 1 56 LYS NZ N -22.924 3.045 -14.918 1.00 . A A . 56 LYS NZ 1 1
10 10154 1 1 56 LYS O O -17.957 5.678 -11.124 1.00 . A A . 56 LYS O 1 1
10 10155 1 1 57 LYS C C -15.603 5.572 -9.964 1.00 . A A . 57 LYS C 1 1
10 10156 1 1 57 LYS CA C -16.153 4.175 -9.686 1.00 . A A . 57 LYS CA 1 1
10 10157 1 1 57 LYS CB C -15.000 3.209 -9.395 1.00 . A A . 57 LYS CB 1 1
10 10158 1 1 57 LYS CD C -13.841 1.891 -7.618 1.00 . A A . 57 LYS CD 1 1
10 10159 1 1 57 LYS CE C -13.939 1.385 -6.178 1.00 . A A . 57 LYS CE 1 1
10 10160 1 1 57 LYS CG C -15.021 2.817 -7.917 1.00 . A A . 57 LYS CG 1 1
10 10161 1 1 57 LYS H H -16.839 2.770 -11.121 1.00 . A A . 57 LYS H 1 1
10 10162 1 1 57 LYS HA H -16.795 4.222 -8.819 1.00 . A A . 57 LYS HA 1 1
10 10163 1 1 57 LYS HB2 H -15.113 2.325 -10.000 1.00 . A A . 57 LYS HB2 1 1
10 10164 1 1 57 LYS HB3 H -14.059 3.687 -9.628 1.00 . A A . 57 LYS HB3 1 1
10 10165 1 1 57 LYS HD2 H -13.862 1.051 -8.296 1.00 . A A . 57 LYS HD2 1 1
10 10166 1 1 57 LYS HD3 H -12.916 2.435 -7.743 1.00 . A A . 57 LYS HD3 1 1
10 10167 1 1 57 LYS HE2 H -14.884 1.687 -5.752 1.00 . A A . 57 LYS HE2 1 1
10 10168 1 1 57 LYS HE3 H -13.868 0.308 -6.169 1.00 . A A . 57 LYS HE3 1 1
10 10169 1 1 57 LYS HG2 H -14.947 3.705 -7.307 1.00 . A A . 57 LYS HG2 1 1
10 10170 1 1 57 LYS HG3 H -15.944 2.302 -7.694 1.00 . A A . 57 LYS HG3 1 1
10 10171 1 1 57 LYS HZ1 H -12.718 1.421 -4.492 1.00 . A A . 57 LYS HZ1 1 1
10 10172 1 1 57 LYS HZ2 H -13.039 2.956 -5.149 1.00 . A A . 57 LYS HZ2 1 1
10 10173 1 1 57 LYS HZ3 H -11.941 1.911 -5.918 1.00 . A A . 57 LYS HZ3 1 1
10 10174 1 1 57 LYS N N -16.937 3.698 -10.821 1.00 . A A . 57 LYS N 1 1
10 10175 1 1 57 LYS NZ N -12.825 1.962 -5.373 1.00 . A A . 57 LYS NZ 1 1
10 10176 1 1 57 LYS O O -15.679 6.458 -9.111 1.00 . A A . 57 LYS O 1 1
10 10177 1 1 58 THR C C -15.602 7.977 -12.070 1.00 . A A . 58 THR C 1 1
10 10178 1 1 58 THR CA C -14.502 7.067 -11.530 1.00 . A A . 58 THR CA 1 1
10 10179 1 1 58 THR CB C -13.414 6.890 -12.592 1.00 . A A . 58 THR CB 1 1
10 10180 1 1 58 THR CG2 C -12.126 7.573 -12.126 1.00 . A A . 58 THR CG2 1 1
10 10181 1 1 58 THR H H -15.020 5.030 -11.804 1.00 . A A . 58 THR H 1 1
10 10182 1 1 58 THR HA H -14.068 7.525 -10.654 1.00 . A A . 58 THR HA 1 1
10 10183 1 1 58 THR HB H -13.737 7.335 -13.519 1.00 . A A . 58 THR HB 1 1
10 10184 1 1 58 THR HG1 H -12.228 5.352 -12.696 1.00 . A A . 58 THR HG1 1 1
10 10185 1 1 58 THR HG21 H -12.337 8.601 -11.869 1.00 . A A . 58 THR HG21 1 1
10 10186 1 1 58 THR HG22 H -11.394 7.542 -12.917 1.00 . A A . 58 THR HG22 1 1
10 10187 1 1 58 THR HG23 H -11.741 7.059 -11.259 1.00 . A A . 58 THR HG23 1 1
10 10188 1 1 58 THR N N -15.053 5.768 -11.160 1.00 . A A . 58 THR N 1 1
10 10189 1 1 58 THR O O -15.401 9.181 -12.239 1.00 . A A . 58 THR O 1 1
10 10190 1 1 58 THR OG1 O -13.171 5.504 -12.790 1.00 . A A . 58 THR OG1 1 1
10 10191 1 1 59 GLY C C -17.966 8.090 -14.370 1.00 . A A . 59 GLY C 1 1
10 10192 1 1 59 GLY CA C -17.897 8.162 -12.848 1.00 . A A . 59 GLY CA 1 1
10 10193 1 1 59 GLY H H -16.873 6.433 -12.176 1.00 . A A . 59 GLY H 1 1
10 10194 1 1 59 GLY HA2 H -18.812 7.767 -12.431 1.00 . A A . 59 GLY HA2 1 1
10 10195 1 1 59 GLY HA3 H -17.789 9.195 -12.550 1.00 . A A . 59 GLY HA3 1 1
10 10196 1 1 59 GLY N N -16.768 7.395 -12.333 1.00 . A A . 59 GLY N 1 1
10 10197 1 1 59 GLY O O -18.659 8.884 -15.006 1.00 . A A . 59 GLY O 1 1
10 10198 1 1 60 ALA C C -18.495 6.251 -16.869 1.00 . A A . 60 ALA C 1 1
10 10199 1 1 60 ALA CA C -17.237 6.974 -16.399 1.00 . A A . 60 ALA CA 1 1
10 10200 1 1 60 ALA CB C -16.001 6.184 -16.829 1.00 . A A . 60 ALA CB 1 1
10 10201 1 1 60 ALA H H -16.712 6.529 -14.393 1.00 . A A . 60 ALA H 1 1
10 10202 1 1 60 ALA HA H -17.203 7.950 -16.859 1.00 . A A . 60 ALA HA 1 1
10 10203 1 1 60 ALA HB1 H -15.297 6.144 -16.011 1.00 . A A . 60 ALA HB1 1 1
10 10204 1 1 60 ALA HB2 H -15.541 6.669 -17.677 1.00 . A A . 60 ALA HB2 1 1
10 10205 1 1 60 ALA HB3 H -16.292 5.181 -17.102 1.00 . A A . 60 ALA HB3 1 1
10 10206 1 1 60 ALA N N -17.246 7.134 -14.949 1.00 . A A . 60 ALA N 1 1
10 10207 1 1 60 ALA O O -18.857 5.202 -16.337 1.00 . A A . 60 ALA O 1 1
10 10208 1 1 61 THR C C -20.051 5.011 -19.271 1.00 . A A . 61 THR C 1 1
10 10209 1 1 61 THR CA C -20.378 6.225 -18.406 1.00 . A A . 61 THR CA 1 1
10 10210 1 1 61 THR CB C -21.136 7.260 -19.241 1.00 . A A . 61 THR CB 1 1
10 10211 1 1 61 THR CG2 C -22.163 7.975 -18.362 1.00 . A A . 61 THR CG2 1 1
10 10212 1 1 61 THR H H -18.823 7.658 -18.254 1.00 . A A . 61 THR H 1 1
10 10213 1 1 61 THR HA H -21.005 5.913 -17.584 1.00 . A A . 61 THR HA 1 1
10 10214 1 1 61 THR HB H -21.645 6.765 -20.052 1.00 . A A . 61 THR HB 1 1
10 10215 1 1 61 THR HG1 H -19.339 7.978 -19.449 1.00 . A A . 61 THR HG1 1 1
10 10216 1 1 61 THR HG21 H -21.683 8.330 -17.462 1.00 . A A . 61 THR HG21 1 1
10 10217 1 1 61 THR HG22 H -22.953 7.287 -18.101 1.00 . A A . 61 THR HG22 1 1
10 10218 1 1 61 THR HG23 H -22.578 8.813 -18.902 1.00 . A A . 61 THR HG23 1 1
10 10219 1 1 61 THR N N -19.159 6.822 -17.869 1.00 . A A . 61 THR N 1 1
10 10220 1 1 61 THR O O -19.449 5.143 -20.337 1.00 . A A . 61 THR O 1 1
10 10221 1 1 61 THR OG1 O -20.217 8.209 -19.764 1.00 . A A . 61 THR OG1 1 1
10 10222 1 1 62 VAL C C -21.495 2.060 -20.153 1.00 . A A . 62 VAL C 1 1
10 10223 1 1 62 VAL CA C -20.199 2.601 -19.554 1.00 . A A . 62 VAL CA 1 1
10 10224 1 1 62 VAL CB C -19.589 1.547 -18.631 1.00 . A A . 62 VAL CB 1 1
10 10225 1 1 62 VAL CG1 C -20.581 1.209 -17.514 1.00 . A A . 62 VAL CG1 1 1
10 10226 1 1 62 VAL CG2 C -19.280 0.283 -19.437 1.00 . A A . 62 VAL CG2 1 1
10 10227 1 1 62 VAL H H -20.931 3.786 -17.954 1.00 . A A . 62 VAL H 1 1
10 10228 1 1 62 VAL HA H -19.504 2.811 -20.353 1.00 . A A . 62 VAL HA 1 1
10 10229 1 1 62 VAL HB H -18.676 1.932 -18.198 1.00 . A A . 62 VAL HB 1 1
10 10230 1 1 62 VAL HG11 H -20.160 1.498 -16.562 1.00 . A A . 62 VAL HG11 1 1
10 10231 1 1 62 VAL HG12 H -20.776 0.148 -17.514 1.00 . A A . 62 VAL HG12 1 1
10 10232 1 1 62 VAL HG13 H -21.503 1.746 -17.676 1.00 . A A . 62 VAL HG13 1 1
10 10233 1 1 62 VAL HG21 H -20.059 -0.447 -19.275 1.00 . A A . 62 VAL HG21 1 1
10 10234 1 1 62 VAL HG22 H -18.332 -0.126 -19.116 1.00 . A A . 62 VAL HG22 1 1
10 10235 1 1 62 VAL HG23 H -19.229 0.528 -20.487 1.00 . A A . 62 VAL HG23 1 1
10 10236 1 1 62 VAL N N -20.454 3.831 -18.809 1.00 . A A . 62 VAL N 1 1
10 10237 1 1 62 VAL O O -22.564 2.184 -19.556 1.00 . A A . 62 VAL O 1 1
10 10238 1 1 63 SER C C -22.233 -0.453 -22.616 1.00 . A A . 63 SER C 1 1
10 10239 1 1 63 SER CA C -22.559 0.905 -22.004 1.00 . A A . 63 SER CA 1 1
10 10240 1 1 63 SER CB C -23.034 1.860 -23.099 1.00 . A A . 63 SER CB 1 1
10 10241 1 1 63 SER H H -20.511 1.392 -21.762 1.00 . A A . 63 SER H 1 1
10 10242 1 1 63 SER HA H -23.351 0.782 -21.281 1.00 . A A . 63 SER HA 1 1
10 10243 1 1 63 SER HB2 H -23.214 2.833 -22.677 1.00 . A A . 63 SER HB2 1 1
10 10244 1 1 63 SER HB3 H -22.270 1.936 -23.862 1.00 . A A . 63 SER HB3 1 1
10 10245 1 1 63 SER HG H -24.012 0.849 -24.443 1.00 . A A . 63 SER HG 1 1
10 10246 1 1 63 SER N N -21.389 1.461 -21.334 1.00 . A A . 63 SER N 1 1
10 10247 1 1 63 SER O O -21.296 -0.580 -23.404 1.00 . A A . 63 SER O 1 1
10 10248 1 1 63 SER OG O -24.239 1.363 -23.664 1.00 . A A . 63 SER OG 1 1
10 10249 1 1 64 TYR C C -23.503 -2.976 -24.115 1.00 . A A . 64 TYR C 1 1
10 10250 1 1 64 TYR CA C -22.796 -2.806 -22.774 1.00 . A A . 64 TYR CA 1 1
10 10251 1 1 64 TYR CB C -23.311 -3.849 -21.777 1.00 . A A . 64 TYR CB 1 1
10 10252 1 1 64 TYR CD1 C -25.773 -3.346 -21.568 1.00 . A A . 64 TYR CD1 1 1
10 10253 1 1 64 TYR CD2 C -25.085 -5.288 -22.846 1.00 . A A . 64 TYR CD2 1 1
10 10254 1 1 64 TYR CE1 C -27.113 -3.642 -21.839 1.00 . A A . 64 TYR CE1 1 1
10 10255 1 1 64 TYR CE2 C -26.427 -5.584 -23.118 1.00 . A A . 64 TYR CE2 1 1
10 10256 1 1 64 TYR CG C -24.758 -4.168 -22.071 1.00 . A A . 64 TYR CG 1 1
10 10257 1 1 64 TYR CZ C -27.440 -4.761 -22.614 1.00 . A A . 64 TYR CZ 1 1
10 10258 1 1 64 TYR H H -23.745 -1.307 -21.622 1.00 . A A . 64 TYR H 1 1
10 10259 1 1 64 TYR HA H -21.736 -2.959 -22.917 1.00 . A A . 64 TYR HA 1 1
10 10260 1 1 64 TYR HB2 H -22.720 -4.750 -21.861 1.00 . A A . 64 TYR HB2 1 1
10 10261 1 1 64 TYR HB3 H -23.227 -3.458 -20.773 1.00 . A A . 64 TYR HB3 1 1
10 10262 1 1 64 TYR HD1 H -25.521 -2.483 -20.970 1.00 . A A . 64 TYR HD1 1 1
10 10263 1 1 64 TYR HD2 H -24.303 -5.923 -23.235 1.00 . A A . 64 TYR HD2 1 1
10 10264 1 1 64 TYR HE1 H -27.896 -3.007 -21.451 1.00 . A A . 64 TYR HE1 1 1
10 10265 1 1 64 TYR HE2 H -26.679 -6.447 -23.717 1.00 . A A . 64 TYR HE2 1 1
10 10266 1 1 64 TYR HH H -28.790 -5.854 -23.408 1.00 . A A . 64 TYR HH 1 1
10 10267 1 1 64 TYR N N -23.012 -1.465 -22.251 1.00 . A A . 64 TYR N 1 1
10 10268 1 1 64 TYR O O -24.644 -2.547 -24.286 1.00 . A A . 64 TYR O 1 1
10 10269 1 1 64 TYR OH O -28.763 -5.052 -22.882 1.00 . A A . 64 TYR OH 1 1
10 10270 1 1 65 LEU C C -23.877 -5.255 -26.530 1.00 . A A . 65 LEU C 1 1
10 10271 1 1 65 LEU CA C -23.378 -3.820 -26.388 1.00 . A A . 65 LEU CA 1 1
10 10272 1 1 65 LEU CB C -22.321 -3.537 -27.456 1.00 . A A . 65 LEU CB 1 1
10 10273 1 1 65 LEU CD1 C -20.903 -1.767 -28.508 1.00 . A A . 65 LEU CD1 1 1
10 10274 1 1 65 LEU CD2 C -23.168 -1.195 -27.620 1.00 . A A . 65 LEU CD2 1 1
10 10275 1 1 65 LEU CG C -21.925 -2.061 -27.407 1.00 . A A . 65 LEU CG 1 1
10 10276 1 1 65 LEU H H -21.908 -3.915 -24.864 1.00 . A A . 65 LEU H 1 1
10 10277 1 1 65 LEU HA H -24.208 -3.145 -26.532 1.00 . A A . 65 LEU HA 1 1
10 10278 1 1 65 LEU HB2 H -21.451 -4.151 -27.273 1.00 . A A . 65 LEU HB2 1 1
10 10279 1 1 65 LEU HB3 H -22.723 -3.767 -28.432 1.00 . A A . 65 LEU HB3 1 1
10 10280 1 1 65 LEU HD11 H -20.677 -2.678 -29.044 1.00 . A A . 65 LEU HD11 1 1
10 10281 1 1 65 LEU HD12 H -19.998 -1.378 -28.065 1.00 . A A . 65 LEU HD12 1 1
10 10282 1 1 65 LEU HD13 H -21.309 -1.038 -29.193 1.00 . A A . 65 LEU HD13 1 1
10 10283 1 1 65 LEU HD21 H -23.593 -0.933 -26.662 1.00 . A A . 65 LEU HD21 1 1
10 10284 1 1 65 LEU HD22 H -23.896 -1.746 -28.197 1.00 . A A . 65 LEU HD22 1 1
10 10285 1 1 65 LEU HD23 H -22.895 -0.296 -28.150 1.00 . A A . 65 LEU HD23 1 1
10 10286 1 1 65 LEU HG H -21.488 -1.837 -26.444 1.00 . A A . 65 LEU HG 1 1
10 10287 1 1 65 LEU N N -22.814 -3.600 -25.061 1.00 . A A . 65 LEU N 1 1
10 10288 1 1 65 LEU O O -24.753 -5.540 -27.348 1.00 . A A . 65 LEU O 1 1
10 10289 1 1 66 GLY C C -22.484 -8.459 -25.921 1.00 . A A . 66 GLY C 1 1
10 10290 1 1 66 GLY CA C -23.705 -7.559 -25.778 1.00 . A A . 66 GLY CA 1 1
10 10291 1 1 66 GLY H H -22.618 -5.870 -25.101 1.00 . A A . 66 GLY H 1 1
10 10292 1 1 66 GLY HA2 H -24.228 -7.812 -24.866 1.00 . A A . 66 GLY HA2 1 1
10 10293 1 1 66 GLY HA3 H -24.362 -7.718 -26.620 1.00 . A A . 66 GLY HA3 1 1
10 10294 1 1 66 GLY N N -23.313 -6.155 -25.731 1.00 . A A . 66 GLY N 1 1
10 10295 1 1 66 GLY O O -21.361 -8.048 -25.629 1.00 . A A . 66 GLY O 1 1
10 10296 1 1 67 LEU C C -21.491 -11.048 -28.013 1.00 . A A . 67 LEU C 1 1
10 10297 1 1 67 LEU CA C -21.615 -10.637 -26.549 1.00 . A A . 67 LEU CA 1 1
10 10298 1 1 67 LEU CB C -21.857 -11.876 -25.685 1.00 . A A . 67 LEU CB 1 1
10 10299 1 1 67 LEU CD1 C -23.416 -11.077 -23.904 1.00 . A A . 67 LEU CD1 1 1
10 10300 1 1 67 LEU CD2 C -21.546 -12.627 -23.325 1.00 . A A . 67 LEU CD2 1 1
10 10301 1 1 67 LEU CG C -21.969 -11.460 -24.219 1.00 . A A . 67 LEU CG 1 1
10 10302 1 1 67 LEU H H -23.624 -9.963 -26.589 1.00 . A A . 67 LEU H 1 1
10 10303 1 1 67 LEU HA H -20.693 -10.169 -26.238 1.00 . A A . 67 LEU HA 1 1
10 10304 1 1 67 LEU HB2 H -22.773 -12.357 -25.995 1.00 . A A . 67 LEU HB2 1 1
10 10305 1 1 67 LEU HB3 H -21.033 -12.563 -25.801 1.00 . A A . 67 LEU HB3 1 1
10 10306 1 1 67 LEU HD11 H -23.546 -11.004 -22.835 1.00 . A A . 67 LEU HD11 1 1
10 10307 1 1 67 LEU HD12 H -24.081 -11.831 -24.297 1.00 . A A . 67 LEU HD12 1 1
10 10308 1 1 67 LEU HD13 H -23.643 -10.124 -24.360 1.00 . A A . 67 LEU HD13 1 1
10 10309 1 1 67 LEU HD21 H -21.638 -13.552 -23.876 1.00 . A A . 67 LEU HD21 1 1
10 10310 1 1 67 LEU HD22 H -22.181 -12.663 -22.453 1.00 . A A . 67 LEU HD22 1 1
10 10311 1 1 67 LEU HD23 H -20.519 -12.491 -23.018 1.00 . A A . 67 LEU HD23 1 1
10 10312 1 1 67 LEU HG H -21.325 -10.611 -24.035 1.00 . A A . 67 LEU HG 1 1
10 10313 1 1 67 LEU N N -22.709 -9.689 -26.372 1.00 . A A . 67 LEU N 1 1
10 10314 1 1 67 LEU O O -22.492 -11.170 -28.720 1.00 . A A . 67 LEU O 1 1
10 10315 1 1 68 GLU C C -20.131 -13.171 -29.990 1.00 . A A . 68 GLU C 1 1
10 10316 1 1 68 GLU CA C -20.012 -11.656 -29.842 1.00 . A A . 68 GLU CA 1 1
10 10317 1 1 68 GLU CB C -18.613 -11.207 -30.276 1.00 . A A . 68 GLU CB 1 1
10 10318 1 1 68 GLU CD C -19.176 -8.803 -30.683 1.00 . A A . 68 GLU CD 1 1
10 10319 1 1 68 GLU CG C -18.729 -10.107 -31.334 1.00 . A A . 68 GLU CG 1 1
10 10320 1 1 68 GLU H H -19.498 -11.146 -27.852 1.00 . A A . 68 GLU H 1 1
10 10321 1 1 68 GLU HA H -20.745 -11.183 -30.479 1.00 . A A . 68 GLU HA 1 1
10 10322 1 1 68 GLU HB2 H -18.077 -10.826 -29.419 1.00 . A A . 68 GLU HB2 1 1
10 10323 1 1 68 GLU HB3 H -18.076 -12.047 -30.691 1.00 . A A . 68 GLU HB3 1 1
10 10324 1 1 68 GLU HG2 H -17.768 -9.962 -31.806 1.00 . A A . 68 GLU HG2 1 1
10 10325 1 1 68 GLU HG3 H -19.453 -10.402 -32.079 1.00 . A A . 68 GLU HG3 1 1
10 10326 1 1 68 GLU N N -20.257 -11.259 -28.461 1.00 . A A . 68 GLU N 1 1
10 10327 1 1 68 GLU O O -19.741 -13.679 -31.028 1.00 . A A . 68 GLU O 1 1
10 10328 1 1 68 GLU OXT O -20.614 -13.800 -29.062 1.00 . A A . 68 GLU OXT 1 1
10 10329 1 1 68 GLU OE1 O -20.370 -8.637 -30.494 1.00 . A A . 68 GLU OE1 1 1
10 10330 1 1 68 GLU OE2 O -18.318 -7.990 -30.383 1.00 . A A . 68 GLU OE2 1 1
11 10331 1 1 1 MET C C -16.402 -16.998 -21.713 1.00 . A A . 1 MET C 1 1
11 10332 1 1 1 MET CA C -16.086 -17.740 -20.414 1.00 . A A . 1 MET CA 1 1
11 10333 1 1 1 MET CB C -14.628 -18.215 -20.413 1.00 . A A . 1 MET CB 1 1
11 10334 1 1 1 MET CE C -12.506 -19.570 -18.596 1.00 . A A . 1 MET CE 1 1
11 10335 1 1 1 MET CG C -13.808 -17.349 -19.454 1.00 . A A . 1 MET CG 1 1
11 10336 1 1 1 MET H1 H -17.863 -18.638 -19.807 1.00 . A A . 1 MET H1 1 1
11 10337 1 1 1 MET H2 H -16.508 -19.660 -19.731 1.00 . A A . 1 MET H2 1 1
11 10338 1 1 1 MET H3 H -17.212 -19.288 -21.231 1.00 . A A . 1 MET H3 1 1
11 10339 1 1 1 MET HA H -16.247 -17.075 -19.578 1.00 . A A . 1 MET HA 1 1
11 10340 1 1 1 MET HB2 H -14.588 -19.245 -20.091 1.00 . A A . 1 MET HB2 1 1
11 10341 1 1 1 MET HB3 H -14.219 -18.132 -21.408 1.00 . A A . 1 MET HB3 1 1
11 10342 1 1 1 MET HE1 H -11.657 -19.905 -18.017 1.00 . A A . 1 MET HE1 1 1
11 10343 1 1 1 MET HE2 H -12.729 -20.301 -19.357 1.00 . A A . 1 MET HE2 1 1
11 10344 1 1 1 MET HE3 H -13.365 -19.452 -17.950 1.00 . A A . 1 MET HE3 1 1
11 10345 1 1 1 MET HG2 H -13.795 -16.330 -19.810 1.00 . A A . 1 MET HG2 1 1
11 10346 1 1 1 MET HG3 H -14.251 -17.382 -18.470 1.00 . A A . 1 MET HG3 1 1
11 10347 1 1 1 MET N N -16.985 -18.920 -20.286 1.00 . A A . 1 MET N 1 1
11 10348 1 1 1 MET O O -15.551 -16.872 -22.594 1.00 . A A . 1 MET O 1 1
11 10349 1 1 1 MET SD S -12.115 -17.983 -19.373 1.00 . A A . 1 MET SD 1 1
11 10350 1 1 2 PRO C C -17.459 -14.359 -23.117 1.00 . A A . 2 PRO C 1 1
11 10351 1 1 2 PRO CA C -18.050 -15.766 -23.053 1.00 . A A . 2 PRO CA 1 1
11 10352 1 1 2 PRO CB C -19.572 -15.715 -22.909 1.00 . A A . 2 PRO CB 1 1
11 10353 1 1 2 PRO CD C -18.675 -16.614 -20.836 1.00 . A A . 2 PRO CD 1 1
11 10354 1 1 2 PRO CG C -19.839 -15.826 -21.443 1.00 . A A . 2 PRO CG 1 1
11 10355 1 1 2 PRO HA H -17.793 -16.317 -23.943 1.00 . A A . 2 PRO HA 1 1
11 10356 1 1 2 PRO HB2 H -19.952 -14.778 -23.291 1.00 . A A . 2 PRO HB2 1 1
11 10357 1 1 2 PRO HB3 H -20.025 -16.544 -23.430 1.00 . A A . 2 PRO HB3 1 1
11 10358 1 1 2 PRO HD2 H -18.366 -16.168 -19.901 1.00 . A A . 2 PRO HD2 1 1
11 10359 1 1 2 PRO HD3 H -18.951 -17.647 -20.691 1.00 . A A . 2 PRO HD3 1 1
11 10360 1 1 2 PRO HG2 H -19.892 -14.839 -21.003 1.00 . A A . 2 PRO HG2 1 1
11 10361 1 1 2 PRO HG3 H -20.762 -16.357 -21.275 1.00 . A A . 2 PRO HG3 1 1
11 10362 1 1 2 PRO N N -17.606 -16.510 -21.840 1.00 . A A . 2 PRO N 1 1
11 10363 1 1 2 PRO O O -17.046 -13.801 -22.101 1.00 . A A . 2 PRO O 1 1
11 10364 1 1 3 LYS C C -18.002 -11.417 -24.415 1.00 . A A . 3 LYS C 1 1
11 10365 1 1 3 LYS CA C -16.887 -12.451 -24.507 1.00 . A A . 3 LYS CA 1 1
11 10366 1 1 3 LYS CB C -16.204 -12.350 -25.872 1.00 . A A . 3 LYS CB 1 1
11 10367 1 1 3 LYS CD C -14.029 -13.033 -26.896 1.00 . A A . 3 LYS CD 1 1
11 10368 1 1 3 LYS CE C -14.563 -12.467 -28.214 1.00 . A A . 3 LYS CE 1 1
11 10369 1 1 3 LYS CG C -15.200 -13.495 -26.027 1.00 . A A . 3 LYS CG 1 1
11 10370 1 1 3 LYS H H -17.772 -14.285 -25.092 1.00 . A A . 3 LYS H 1 1
11 10371 1 1 3 LYS HA H -16.158 -12.253 -23.735 1.00 . A A . 3 LYS HA 1 1
11 10372 1 1 3 LYS HB2 H -16.948 -12.414 -26.652 1.00 . A A . 3 LYS HB2 1 1
11 10373 1 1 3 LYS HB3 H -15.684 -11.407 -25.945 1.00 . A A . 3 LYS HB3 1 1
11 10374 1 1 3 LYS HD2 H -13.473 -12.269 -26.373 1.00 . A A . 3 LYS HD2 1 1
11 10375 1 1 3 LYS HD3 H -13.382 -13.872 -27.104 1.00 . A A . 3 LYS HD3 1 1
11 10376 1 1 3 LYS HE2 H -14.937 -11.467 -28.050 1.00 . A A . 3 LYS HE2 1 1
11 10377 1 1 3 LYS HE3 H -13.766 -12.438 -28.941 1.00 . A A . 3 LYS HE3 1 1
11 10378 1 1 3 LYS HG2 H -14.835 -13.788 -25.054 1.00 . A A . 3 LYS HG2 1 1
11 10379 1 1 3 LYS HG3 H -15.685 -14.336 -26.498 1.00 . A A . 3 LYS HG3 1 1
11 10380 1 1 3 LYS HZ1 H -15.300 -14.291 -28.895 1.00 . A A . 3 LYS HZ1 1 1
11 10381 1 1 3 LYS HZ2 H -16.041 -12.936 -29.602 1.00 . A A . 3 LYS HZ2 1 1
11 10382 1 1 3 LYS HZ3 H -16.423 -13.380 -28.008 1.00 . A A . 3 LYS HZ3 1 1
11 10383 1 1 3 LYS N N -17.426 -13.793 -24.319 1.00 . A A . 3 LYS N 1 1
11 10384 1 1 3 LYS NZ N -15.665 -13.334 -28.718 1.00 . A A . 3 LYS NZ 1 1
11 10385 1 1 3 LYS O O -19.060 -11.581 -25.021 1.00 . A A . 3 LYS O 1 1
11 10386 1 1 4 HIS C C -18.275 -7.995 -24.084 1.00 . A A . 4 HIS C 1 1
11 10387 1 1 4 HIS CA C -18.766 -9.312 -23.491 1.00 . A A . 4 HIS CA 1 1
11 10388 1 1 4 HIS CB C -19.084 -9.124 -22.007 1.00 . A A . 4 HIS CB 1 1
11 10389 1 1 4 HIS CD2 C -20.294 -6.826 -21.611 1.00 . A A . 4 HIS CD2 1 1
11 10390 1 1 4 HIS CE1 C -22.341 -7.515 -21.784 1.00 . A A . 4 HIS CE1 1 1
11 10391 1 1 4 HIS CG C -20.241 -8.176 -21.858 1.00 . A A . 4 HIS CG 1 1
11 10392 1 1 4 HIS H H -16.902 -10.276 -23.187 1.00 . A A . 4 HIS H 1 1
11 10393 1 1 4 HIS HA H -19.667 -9.612 -24.004 1.00 . A A . 4 HIS HA 1 1
11 10394 1 1 4 HIS HB2 H -19.343 -10.079 -21.574 1.00 . A A . 4 HIS HB2 1 1
11 10395 1 1 4 HIS HB3 H -18.220 -8.721 -21.501 1.00 . A A . 4 HIS HB3 1 1
11 10396 1 1 4 HIS HD1 H -21.862 -9.510 -22.138 1.00 . A A . 4 HIS HD1 1 1
11 10397 1 1 4 HIS HD2 H -19.436 -6.185 -21.474 1.00 . A A . 4 HIS HD2 1 1
11 10398 1 1 4 HIS HE1 H -23.421 -7.539 -21.812 1.00 . A A . 4 HIS HE1 1 1
11 10399 1 1 4 HIS N N -17.763 -10.356 -23.652 1.00 . A A . 4 HIS N 1 1
11 10400 1 1 4 HIS ND1 N -21.557 -8.594 -21.964 1.00 . A A . 4 HIS ND1 1 1
11 10401 1 1 4 HIS NE2 N -21.621 -6.411 -21.564 1.00 . A A . 4 HIS NE2 1 1
11 10402 1 1 4 HIS O O -17.093 -7.665 -23.991 1.00 . A A . 4 HIS O 1 1
11 10403 1 1 5 GLU C C -19.289 -4.820 -24.400 1.00 . A A . 5 GLU C 1 1
11 10404 1 1 5 GLU CA C -18.839 -5.969 -25.295 1.00 . A A . 5 GLU CA 1 1
11 10405 1 1 5 GLU CB C -19.505 -5.834 -26.669 1.00 . A A . 5 GLU CB 1 1
11 10406 1 1 5 GLU CD C -18.831 -6.003 -29.075 1.00 . A A . 5 GLU CD 1 1
11 10407 1 1 5 GLU CG C -18.742 -6.667 -27.705 1.00 . A A . 5 GLU CG 1 1
11 10408 1 1 5 GLU H H -20.119 -7.563 -24.734 1.00 . A A . 5 GLU H 1 1
11 10409 1 1 5 GLU HA H -17.768 -5.918 -25.415 1.00 . A A . 5 GLU HA 1 1
11 10410 1 1 5 GLU HB2 H -20.525 -6.184 -26.608 1.00 . A A . 5 GLU HB2 1 1
11 10411 1 1 5 GLU HB3 H -19.498 -4.798 -26.970 1.00 . A A . 5 GLU HB3 1 1
11 10412 1 1 5 GLU HG2 H -17.706 -6.748 -27.413 1.00 . A A . 5 GLU HG2 1 1
11 10413 1 1 5 GLU HG3 H -19.176 -7.655 -27.760 1.00 . A A . 5 GLU HG3 1 1
11 10414 1 1 5 GLU N N -19.191 -7.249 -24.693 1.00 . A A . 5 GLU N 1 1
11 10415 1 1 5 GLU O O -20.444 -4.764 -23.977 1.00 . A A . 5 GLU O 1 1
11 10416 1 1 5 GLU OE1 O -19.918 -5.583 -29.438 1.00 . A A . 5 GLU OE1 1 1
11 10417 1 1 5 GLU OE2 O -17.811 -5.922 -29.738 1.00 . A A . 5 GLU OE2 1 1
11 10418 1 1 6 PHE C C -17.942 -1.518 -23.771 1.00 . A A . 6 PHE C 1 1
11 10419 1 1 6 PHE CA C -18.682 -2.758 -23.278 1.00 . A A . 6 PHE CA 1 1
11 10420 1 1 6 PHE CB C -18.285 -3.054 -21.829 1.00 . A A . 6 PHE CB 1 1
11 10421 1 1 6 PHE CD1 C -20.639 -2.844 -20.955 1.00 . A A . 6 PHE CD1 1 1
11 10422 1 1 6 PHE CD2 C -18.899 -1.481 -19.960 1.00 . A A . 6 PHE CD2 1 1
11 10423 1 1 6 PHE CE1 C -21.579 -2.279 -20.084 1.00 . A A . 6 PHE CE1 1 1
11 10424 1 1 6 PHE CE2 C -19.838 -0.917 -19.091 1.00 . A A . 6 PHE CE2 1 1
11 10425 1 1 6 PHE CG C -19.299 -2.445 -20.893 1.00 . A A . 6 PHE CG 1 1
11 10426 1 1 6 PHE CZ C -21.178 -1.316 -19.152 1.00 . A A . 6 PHE CZ 1 1
11 10427 1 1 6 PHE H H -17.466 -3.999 -24.487 1.00 . A A . 6 PHE H 1 1
11 10428 1 1 6 PHE HA H -19.745 -2.572 -23.317 1.00 . A A . 6 PHE HA 1 1
11 10429 1 1 6 PHE HB2 H -18.251 -4.125 -21.674 1.00 . A A . 6 PHE HB2 1 1
11 10430 1 1 6 PHE HB3 H -17.311 -2.632 -21.627 1.00 . A A . 6 PHE HB3 1 1
11 10431 1 1 6 PHE HD1 H -20.947 -3.587 -21.675 1.00 . A A . 6 PHE HD1 1 1
11 10432 1 1 6 PHE HD2 H -17.865 -1.174 -19.912 1.00 . A A . 6 PHE HD2 1 1
11 10433 1 1 6 PHE HE1 H -22.611 -2.588 -20.131 1.00 . A A . 6 PHE HE1 1 1
11 10434 1 1 6 PHE HE2 H -19.530 -0.175 -18.371 1.00 . A A . 6 PHE HE2 1 1
11 10435 1 1 6 PHE HZ H -21.903 -0.882 -18.480 1.00 . A A . 6 PHE HZ 1 1
11 10436 1 1 6 PHE N N -18.370 -3.903 -24.120 1.00 . A A . 6 PHE N 1 1
11 10437 1 1 6 PHE O O -16.776 -1.593 -24.156 1.00 . A A . 6 PHE O 1 1
11 10438 1 1 7 SER C C -18.054 1.902 -23.078 1.00 . A A . 7 SER C 1 1
11 10439 1 1 7 SER CA C -18.020 0.871 -24.200 1.00 . A A . 7 SER CA 1 1
11 10440 1 1 7 SER CB C -18.770 1.409 -25.420 1.00 . A A . 7 SER CB 1 1
11 10441 1 1 7 SER H H -19.553 -0.377 -23.433 1.00 . A A . 7 SER H 1 1
11 10442 1 1 7 SER HA H -16.992 0.685 -24.476 1.00 . A A . 7 SER HA 1 1
11 10443 1 1 7 SER HB2 H -19.522 0.700 -25.723 1.00 . A A . 7 SER HB2 1 1
11 10444 1 1 7 SER HB3 H -19.244 2.348 -25.166 1.00 . A A . 7 SER HB3 1 1
11 10445 1 1 7 SER HG H -17.733 2.545 -26.611 1.00 . A A . 7 SER HG 1 1
11 10446 1 1 7 SER N N -18.626 -0.378 -23.754 1.00 . A A . 7 SER N 1 1
11 10447 1 1 7 SER O O -19.116 2.207 -22.538 1.00 . A A . 7 SER O 1 1
11 10448 1 1 7 SER OG O -17.851 1.601 -26.488 1.00 . A A . 7 SER OG 1 1
11 10449 1 1 8 VAL C C -16.005 4.638 -22.100 1.00 . A A . 8 VAL C 1 1
11 10450 1 1 8 VAL CA C -16.803 3.417 -21.659 1.00 . A A . 8 VAL CA 1 1
11 10451 1 1 8 VAL CB C -16.136 2.799 -20.431 1.00 . A A . 8 VAL CB 1 1
11 10452 1 1 8 VAL CG1 C -15.917 3.881 -19.370 1.00 . A A . 8 VAL CG1 1 1
11 10453 1 1 8 VAL CG2 C -17.035 1.699 -19.863 1.00 . A A . 8 VAL CG2 1 1
11 10454 1 1 8 VAL H H -16.069 2.145 -23.188 1.00 . A A . 8 VAL H 1 1
11 10455 1 1 8 VAL HA H -17.801 3.728 -21.392 1.00 . A A . 8 VAL HA 1 1
11 10456 1 1 8 VAL HB H -15.182 2.377 -20.715 1.00 . A A . 8 VAL HB 1 1
11 10457 1 1 8 VAL HG11 H -16.770 4.543 -19.349 1.00 . A A . 8 VAL HG11 1 1
11 10458 1 1 8 VAL HG12 H -15.028 4.447 -19.610 1.00 . A A . 8 VAL HG12 1 1
11 10459 1 1 8 VAL HG13 H -15.797 3.418 -18.401 1.00 . A A . 8 VAL HG13 1 1
11 10460 1 1 8 VAL HG21 H -16.957 1.689 -18.787 1.00 . A A . 8 VAL HG21 1 1
11 10461 1 1 8 VAL HG22 H -16.723 0.742 -20.254 1.00 . A A . 8 VAL HG22 1 1
11 10462 1 1 8 VAL HG23 H -18.058 1.886 -20.149 1.00 . A A . 8 VAL HG23 1 1
11 10463 1 1 8 VAL N N -16.886 2.429 -22.728 1.00 . A A . 8 VAL N 1 1
11 10464 1 1 8 VAL O O -14.855 4.521 -22.524 1.00 . A A . 8 VAL O 1 1
11 10465 1 1 9 ASP C C -14.972 7.450 -21.244 1.00 . A A . 9 ASP C 1 1
11 10466 1 1 9 ASP CA C -15.943 7.051 -22.350 1.00 . A A . 9 ASP CA 1 1
11 10467 1 1 9 ASP CB C -16.969 8.167 -22.566 1.00 . A A . 9 ASP CB 1 1
11 10468 1 1 9 ASP CG C -16.572 9.016 -23.769 1.00 . A A . 9 ASP CG 1 1
11 10469 1 1 9 ASP H H -17.528 5.848 -21.624 1.00 . A A . 9 ASP H 1 1
11 10470 1 1 9 ASP HA H -15.392 6.895 -23.266 1.00 . A A . 9 ASP HA 1 1
11 10471 1 1 9 ASP HB2 H -17.941 7.729 -22.742 1.00 . A A . 9 ASP HB2 1 1
11 10472 1 1 9 ASP HB3 H -17.011 8.791 -21.687 1.00 . A A . 9 ASP HB3 1 1
11 10473 1 1 9 ASP N N -16.616 5.812 -21.980 1.00 . A A . 9 ASP N 1 1
11 10474 1 1 9 ASP O O -15.380 7.700 -20.111 1.00 . A A . 9 ASP O 1 1
11 10475 1 1 9 ASP OD1 O -15.428 8.923 -24.183 1.00 . A A . 9 ASP OD1 1 1
11 10476 1 1 9 ASP OD2 O -17.417 9.747 -24.258 1.00 . A A . 9 ASP OD2 1 1
11 10477 1 1 10 MET C C -12.825 9.293 -20.140 1.00 . A A . 10 MET C 1 1
11 10478 1 1 10 MET CA C -12.677 7.841 -20.580 1.00 . A A . 10 MET CA 1 1
11 10479 1 1 10 MET CB C -11.279 7.623 -21.163 1.00 . A A . 10 MET CB 1 1
11 10480 1 1 10 MET CE C -9.562 4.260 -20.122 1.00 . A A . 10 MET CE 1 1
11 10481 1 1 10 MET CG C -11.055 6.130 -21.410 1.00 . A A . 10 MET CG 1 1
11 10482 1 1 10 MET H H -13.412 7.269 -22.485 1.00 . A A . 10 MET H 1 1
11 10483 1 1 10 MET HA H -12.796 7.201 -19.719 1.00 . A A . 10 MET HA 1 1
11 10484 1 1 10 MET HB2 H -11.191 8.161 -22.097 1.00 . A A . 10 MET HB2 1 1
11 10485 1 1 10 MET HB3 H -10.538 7.985 -20.467 1.00 . A A . 10 MET HB3 1 1
11 10486 1 1 10 MET HE1 H -10.141 4.526 -19.250 1.00 . A A . 10 MET HE1 1 1
11 10487 1 1 10 MET HE2 H -8.606 3.869 -19.810 1.00 . A A . 10 MET HE2 1 1
11 10488 1 1 10 MET HE3 H -10.087 3.507 -20.696 1.00 . A A . 10 MET HE3 1 1
11 10489 1 1 10 MET HG2 H -11.663 5.556 -20.728 1.00 . A A . 10 MET HG2 1 1
11 10490 1 1 10 MET HG3 H -11.330 5.889 -22.427 1.00 . A A . 10 MET HG3 1 1
11 10491 1 1 10 MET N N -13.687 7.491 -21.572 1.00 . A A . 10 MET N 1 1
11 10492 1 1 10 MET O O -12.660 10.217 -20.937 1.00 . A A . 10 MET O 1 1
11 10493 1 1 10 MET SD S -9.308 5.731 -21.147 1.00 . A A . 10 MET SD 1 1
11 10494 1 1 11 THR C C -12.128 11.131 -17.360 1.00 . A A . 11 THR C 1 1
11 10495 1 1 11 THR CA C -13.282 10.822 -18.305 1.00 . A A . 11 THR CA 1 1
11 10496 1 1 11 THR CB C -14.608 10.925 -17.546 1.00 . A A . 11 THR CB 1 1
11 10497 1 1 11 THR CG2 C -15.187 12.331 -17.714 1.00 . A A . 11 THR CG2 1 1
11 10498 1 1 11 THR H H -13.235 8.706 -18.273 1.00 . A A . 11 THR H 1 1
11 10499 1 1 11 THR HA H -13.281 11.541 -19.110 1.00 . A A . 11 THR HA 1 1
11 10500 1 1 11 THR HB H -14.439 10.733 -16.497 1.00 . A A . 11 THR HB 1 1
11 10501 1 1 11 THR HG1 H -16.115 9.709 -17.353 1.00 . A A . 11 THR HG1 1 1
11 10502 1 1 11 THR HG21 H -15.209 12.588 -18.763 1.00 . A A . 11 THR HG21 1 1
11 10503 1 1 11 THR HG22 H -14.572 13.040 -17.181 1.00 . A A . 11 THR HG22 1 1
11 10504 1 1 11 THR HG23 H -16.191 12.355 -17.316 1.00 . A A . 11 THR HG23 1 1
11 10505 1 1 11 THR N N -13.126 9.483 -18.860 1.00 . A A . 11 THR N 1 1
11 10506 1 1 11 THR O O -11.631 12.257 -17.308 1.00 . A A . 11 THR O 1 1
11 10507 1 1 11 THR OG1 O -15.522 9.967 -18.063 1.00 . A A . 11 THR OG1 1 1
11 10508 1 1 12 CYS C C -9.367 9.558 -16.178 1.00 . A A . 12 CYS C 1 1
11 10509 1 1 12 CYS CA C -10.616 10.262 -15.666 1.00 . A A . 12 CYS CA 1 1
11 10510 1 1 12 CYS CB C -11.023 9.678 -14.312 1.00 . A A . 12 CYS CB 1 1
11 10511 1 1 12 CYS H H -12.150 9.243 -16.704 1.00 . A A . 12 CYS H 1 1
11 10512 1 1 12 CYS HA H -10.395 11.307 -15.538 1.00 . A A . 12 CYS HA 1 1
11 10513 1 1 12 CYS HB2 H -11.767 8.906 -14.461 1.00 . A A . 12 CYS HB2 1 1
11 10514 1 1 12 CYS HB3 H -10.158 9.254 -13.826 1.00 . A A . 12 CYS HB3 1 1
11 10515 1 1 12 CYS HG H -10.994 11.556 -12.992 1.00 . A A . 12 CYS HG 1 1
11 10516 1 1 12 CYS N N -11.711 10.114 -16.614 1.00 . A A . 12 CYS N 1 1
11 10517 1 1 12 CYS O O -8.600 9.006 -15.395 1.00 . A A . 12 CYS O 1 1
11 10518 1 1 12 CYS SG S -11.715 10.989 -13.274 1.00 . A A . 12 CYS SG 1 1
11 10519 1 1 13 GLY C C -6.955 8.606 -17.062 1.00 . A A . 13 GLY C 1 1
11 10520 1 1 13 GLY CA C -8.008 8.947 -18.110 1.00 . A A . 13 GLY CA 1 1
11 10521 1 1 13 GLY H H -9.823 10.047 -18.067 1.00 . A A . 13 GLY H 1 1
11 10522 1 1 13 GLY HA2 H -8.324 8.040 -18.606 1.00 . A A . 13 GLY HA2 1 1
11 10523 1 1 13 GLY HA3 H -7.576 9.617 -18.838 1.00 . A A . 13 GLY HA3 1 1
11 10524 1 1 13 GLY N N -9.172 9.586 -17.497 1.00 . A A . 13 GLY N 1 1
11 10525 1 1 13 GLY O O -6.524 7.460 -16.950 1.00 . A A . 13 GLY O 1 1
11 10526 1 1 14 GLY C C -6.106 8.469 -14.160 1.00 . A A . 14 GLY C 1 1
11 10527 1 1 14 GLY CA C -5.568 9.407 -15.236 1.00 . A A . 14 GLY CA 1 1
11 10528 1 1 14 GLY H H -6.946 10.501 -16.415 1.00 . A A . 14 GLY H 1 1
11 10529 1 1 14 GLY HA2 H -4.674 8.981 -15.668 1.00 . A A . 14 GLY HA2 1 1
11 10530 1 1 14 GLY HA3 H -5.327 10.358 -14.784 1.00 . A A . 14 GLY HA3 1 1
11 10531 1 1 14 GLY N N -6.558 9.610 -16.286 1.00 . A A . 14 GLY N 1 1
11 10532 1 1 14 GLY O O -5.486 7.453 -13.842 1.00 . A A . 14 GLY O 1 1
11 10533 1 1 15 CYS C C -8.630 6.817 -13.200 1.00 . A A . 15 CYS C 1 1
11 10534 1 1 15 CYS CA C -7.882 7.991 -12.572 1.00 . A A . 15 CYS CA 1 1
11 10535 1 1 15 CYS CB C -8.849 8.836 -11.739 1.00 . A A . 15 CYS CB 1 1
11 10536 1 1 15 CYS H H -7.719 9.632 -13.904 1.00 . A A . 15 CYS H 1 1
11 10537 1 1 15 CYS HA H -7.109 7.605 -11.923 1.00 . A A . 15 CYS HA 1 1
11 10538 1 1 15 CYS HB2 H -8.860 9.846 -12.118 1.00 . A A . 15 CYS HB2 1 1
11 10539 1 1 15 CYS HB3 H -9.843 8.416 -11.803 1.00 . A A . 15 CYS HB3 1 1
11 10540 1 1 15 CYS HG H -8.774 9.548 -9.557 1.00 . A A . 15 CYS HG 1 1
11 10541 1 1 15 CYS N N -7.267 8.813 -13.607 1.00 . A A . 15 CYS N 1 1
11 10542 1 1 15 CYS O O -8.544 5.687 -12.721 1.00 . A A . 15 CYS O 1 1
11 10543 1 1 15 CYS SG S -8.308 8.843 -10.011 1.00 . A A . 15 CYS SG 1 1
11 10544 1 1 16 ALA C C -9.176 4.908 -15.365 1.00 . A A . 16 ALA C 1 1
11 10545 1 1 16 ALA CA C -10.107 6.049 -14.970 1.00 . A A . 16 ALA CA 1 1
11 10546 1 1 16 ALA CB C -10.771 6.624 -16.223 1.00 . A A . 16 ALA CB 1 1
11 10547 1 1 16 ALA H H -9.387 8.011 -14.621 1.00 . A A . 16 ALA H 1 1
11 10548 1 1 16 ALA HA H -10.873 5.668 -14.309 1.00 . A A . 16 ALA HA 1 1
11 10549 1 1 16 ALA HB1 H -11.173 5.817 -16.819 1.00 . A A . 16 ALA HB1 1 1
11 10550 1 1 16 ALA HB2 H -10.038 7.168 -16.799 1.00 . A A . 16 ALA HB2 1 1
11 10551 1 1 16 ALA HB3 H -11.570 7.290 -15.933 1.00 . A A . 16 ALA HB3 1 1
11 10552 1 1 16 ALA N N -9.357 7.093 -14.280 1.00 . A A . 16 ALA N 1 1
11 10553 1 1 16 ALA O O -9.576 3.742 -15.373 1.00 . A A . 16 ALA O 1 1
11 10554 1 1 17 GLU C C -6.687 3.294 -14.911 1.00 . A A . 17 GLU C 1 1
11 10555 1 1 17 GLU CA C -6.953 4.243 -16.074 1.00 . A A . 17 GLU CA 1 1
11 10556 1 1 17 GLU CB C -5.644 4.914 -16.496 1.00 . A A . 17 GLU CB 1 1
11 10557 1 1 17 GLU CD C -3.750 3.840 -15.261 1.00 . A A . 17 GLU CD 1 1
11 10558 1 1 17 GLU CG C -4.533 3.863 -16.570 1.00 . A A . 17 GLU CG 1 1
11 10559 1 1 17 GLU H H -7.669 6.193 -15.657 1.00 . A A . 17 GLU H 1 1
11 10560 1 1 17 GLU HA H -7.341 3.677 -16.907 1.00 . A A . 17 GLU HA 1 1
11 10561 1 1 17 GLU HB2 H -5.771 5.373 -17.465 1.00 . A A . 17 GLU HB2 1 1
11 10562 1 1 17 GLU HB3 H -5.375 5.668 -15.772 1.00 . A A . 17 GLU HB3 1 1
11 10563 1 1 17 GLU HG2 H -4.972 2.892 -16.742 1.00 . A A . 17 GLU HG2 1 1
11 10564 1 1 17 GLU HG3 H -3.865 4.105 -17.382 1.00 . A A . 17 GLU HG3 1 1
11 10565 1 1 17 GLU N N -7.932 5.250 -15.685 1.00 . A A . 17 GLU N 1 1
11 10566 1 1 17 GLU O O -6.657 2.076 -15.085 1.00 . A A . 17 GLU O 1 1
11 10567 1 1 17 GLU OE1 O -3.171 4.860 -14.922 1.00 . A A . 17 GLU OE1 1 1
11 10568 1 1 17 GLU OE2 O -3.741 2.805 -14.617 1.00 . A A . 17 GLU OE2 1 1
11 10569 1 1 18 ALA C C -7.503 2.261 -12.172 1.00 . A A . 18 ALA C 1 1
11 10570 1 1 18 ALA CA C -6.254 3.055 -12.536 1.00 . A A . 18 ALA CA 1 1
11 10571 1 1 18 ALA CB C -5.856 3.957 -11.365 1.00 . A A . 18 ALA CB 1 1
11 10572 1 1 18 ALA H H -6.547 4.838 -13.643 1.00 . A A . 18 ALA H 1 1
11 10573 1 1 18 ALA HA H -5.446 2.369 -12.741 1.00 . A A . 18 ALA HA 1 1
11 10574 1 1 18 ALA HB1 H -6.713 4.121 -10.729 1.00 . A A . 18 ALA HB1 1 1
11 10575 1 1 18 ALA HB2 H -5.503 4.904 -11.745 1.00 . A A . 18 ALA HB2 1 1
11 10576 1 1 18 ALA HB3 H -5.069 3.483 -10.796 1.00 . A A . 18 ALA HB3 1 1
11 10577 1 1 18 ALA N N -6.505 3.862 -13.723 1.00 . A A . 18 ALA N 1 1
11 10578 1 1 18 ALA O O -7.419 1.173 -11.603 1.00 . A A . 18 ALA O 1 1
11 10579 1 1 19 VAL C C -10.017 0.826 -12.972 1.00 . A A . 19 VAL C 1 1
11 10580 1 1 19 VAL CA C -9.932 2.159 -12.236 1.00 . A A . 19 VAL CA 1 1
11 10581 1 1 19 VAL CB C -11.098 3.054 -12.661 1.00 . A A . 19 VAL CB 1 1
11 10582 1 1 19 VAL CG1 C -12.335 2.190 -12.924 1.00 . A A . 19 VAL CG1 1 1
11 10583 1 1 19 VAL CG2 C -11.406 4.052 -11.544 1.00 . A A . 19 VAL CG2 1 1
11 10584 1 1 19 VAL H H -8.660 3.683 -12.973 1.00 . A A . 19 VAL H 1 1
11 10585 1 1 19 VAL HA H -10.003 1.976 -11.174 1.00 . A A . 19 VAL HA 1 1
11 10586 1 1 19 VAL HB H -10.834 3.587 -13.563 1.00 . A A . 19 VAL HB 1 1
11 10587 1 1 19 VAL HG11 H -12.497 1.529 -12.085 1.00 . A A . 19 VAL HG11 1 1
11 10588 1 1 19 VAL HG12 H -12.182 1.604 -13.819 1.00 . A A . 19 VAL HG12 1 1
11 10589 1 1 19 VAL HG13 H -13.198 2.827 -13.052 1.00 . A A . 19 VAL HG13 1 1
11 10590 1 1 19 VAL HG21 H -12.154 4.753 -11.883 1.00 . A A . 19 VAL HG21 1 1
11 10591 1 1 19 VAL HG22 H -10.505 4.586 -11.281 1.00 . A A . 19 VAL HG22 1 1
11 10592 1 1 19 VAL HG23 H -11.775 3.521 -10.679 1.00 . A A . 19 VAL HG23 1 1
11 10593 1 1 19 VAL N N -8.661 2.815 -12.516 1.00 . A A . 19 VAL N 1 1
11 10594 1 1 19 VAL O O -10.573 -0.142 -12.457 1.00 . A A . 19 VAL O 1 1
11 10595 1 1 20 SER C C -8.874 -1.584 -14.212 1.00 . A A . 20 SER C 1 1
11 10596 1 1 20 SER CA C -9.509 -0.430 -14.981 1.00 . A A . 20 SER CA 1 1
11 10597 1 1 20 SER CB C -8.764 -0.214 -16.298 1.00 . A A . 20 SER CB 1 1
11 10598 1 1 20 SER H H -9.051 1.594 -14.549 1.00 . A A . 20 SER H 1 1
11 10599 1 1 20 SER HA H -10.538 -0.675 -15.198 1.00 . A A . 20 SER HA 1 1
11 10600 1 1 20 SER HB2 H -8.737 -1.135 -16.855 1.00 . A A . 20 SER HB2 1 1
11 10601 1 1 20 SER HB3 H -9.276 0.541 -16.881 1.00 . A A . 20 SER HB3 1 1
11 10602 1 1 20 SER HG H -7.243 0.966 -16.574 1.00 . A A . 20 SER HG 1 1
11 10603 1 1 20 SER N N -9.474 0.790 -14.183 1.00 . A A . 20 SER N 1 1
11 10604 1 1 20 SER O O -9.395 -2.700 -14.214 1.00 . A A . 20 SER O 1 1
11 10605 1 1 20 SER OG O -7.434 0.205 -16.022 1.00 . A A . 20 SER OG 1 1
11 10606 1 1 21 ARG C C -8.045 -2.913 -11.726 1.00 . A A . 21 ARG C 1 1
11 10607 1 1 21 ARG CA C -7.083 -2.338 -12.761 1.00 . A A . 21 ARG CA 1 1
11 10608 1 1 21 ARG CB C -5.865 -1.744 -12.052 1.00 . A A . 21 ARG CB 1 1
11 10609 1 1 21 ARG CD C -3.652 -0.633 -12.377 1.00 . A A . 21 ARG CD 1 1
11 10610 1 1 21 ARG CG C -4.877 -1.209 -13.089 1.00 . A A . 21 ARG CG 1 1
11 10611 1 1 21 ARG CZ C -3.196 0.691 -10.392 1.00 . A A . 21 ARG CZ 1 1
11 10612 1 1 21 ARG H H -7.393 -0.401 -13.566 1.00 . A A . 21 ARG H 1 1
11 10613 1 1 21 ARG HA H -6.757 -3.129 -13.420 1.00 . A A . 21 ARG HA 1 1
11 10614 1 1 21 ARG HB2 H -6.185 -0.937 -11.408 1.00 . A A . 21 ARG HB2 1 1
11 10615 1 1 21 ARG HB3 H -5.385 -2.508 -11.461 1.00 . A A . 21 ARG HB3 1 1
11 10616 1 1 21 ARG HD2 H -3.063 -1.439 -11.969 1.00 . A A . 21 ARG HD2 1 1
11 10617 1 1 21 ARG HD3 H -3.054 -0.078 -13.086 1.00 . A A . 21 ARG HD3 1 1
11 10618 1 1 21 ARG HE H -5.006 0.531 -11.232 1.00 . A A . 21 ARG HE 1 1
11 10619 1 1 21 ARG HG2 H -4.570 -2.014 -13.742 1.00 . A A . 21 ARG HG2 1 1
11 10620 1 1 21 ARG HG3 H -5.349 -0.433 -13.672 1.00 . A A . 21 ARG HG3 1 1
11 10621 1 1 21 ARG HH11 H -1.641 -0.281 -11.195 1.00 . A A . 21 ARG HH11 1 1
11 10622 1 1 21 ARG HH12 H -1.289 0.656 -9.781 1.00 . A A . 21 ARG HH12 1 1
11 10623 1 1 21 ARG HH21 H -4.549 1.764 -9.381 1.00 . A A . 21 ARG HH21 1 1
11 10624 1 1 21 ARG HH22 H -2.934 1.815 -8.757 1.00 . A A . 21 ARG HH22 1 1
11 10625 1 1 21 ARG N N -7.759 -1.309 -13.543 1.00 . A A . 21 ARG N 1 1
11 10626 1 1 21 ARG NE N -4.068 0.252 -11.294 1.00 . A A . 21 ARG NE 1 1
11 10627 1 1 21 ARG NH1 N -1.945 0.326 -10.462 1.00 . A A . 21 ARG NH1 1 1
11 10628 1 1 21 ARG NH2 N -3.591 1.484 -9.435 1.00 . A A . 21 ARG NH2 1 1
11 10629 1 1 21 ARG O O -8.079 -4.122 -11.492 1.00 . A A . 21 ARG O 1 1
11 10630 1 1 22 VAL C C -10.813 -3.409 -10.710 1.00 . A A . 22 VAL C 1 1
11 10631 1 1 22 VAL CA C -9.804 -2.432 -10.114 1.00 . A A . 22 VAL CA 1 1
11 10632 1 1 22 VAL CB C -10.530 -1.204 -9.565 1.00 . A A . 22 VAL CB 1 1
11 10633 1 1 22 VAL CG1 C -11.548 -1.641 -8.510 1.00 . A A . 22 VAL CG1 1 1
11 10634 1 1 22 VAL CG2 C -9.511 -0.258 -8.927 1.00 . A A . 22 VAL CG2 1 1
11 10635 1 1 22 VAL H H -8.753 -1.082 -11.358 1.00 . A A . 22 VAL H 1 1
11 10636 1 1 22 VAL HA H -9.285 -2.919 -9.302 1.00 . A A . 22 VAL HA 1 1
11 10637 1 1 22 VAL HB H -11.041 -0.697 -10.371 1.00 . A A . 22 VAL HB 1 1
11 10638 1 1 22 VAL HG11 H -11.457 -1.010 -7.638 1.00 . A A . 22 VAL HG11 1 1
11 10639 1 1 22 VAL HG12 H -11.360 -2.668 -8.233 1.00 . A A . 22 VAL HG12 1 1
11 10640 1 1 22 VAL HG13 H -12.546 -1.554 -8.915 1.00 . A A . 22 VAL HG13 1 1
11 10641 1 1 22 VAL HG21 H -8.753 -0.003 -9.654 1.00 . A A . 22 VAL HG21 1 1
11 10642 1 1 22 VAL HG22 H -9.048 -0.745 -8.082 1.00 . A A . 22 VAL HG22 1 1
11 10643 1 1 22 VAL HG23 H -10.010 0.641 -8.598 1.00 . A A . 22 VAL HG23 1 1
11 10644 1 1 22 VAL N N -8.828 -2.030 -11.119 1.00 . A A . 22 VAL N 1 1
11 10645 1 1 22 VAL O O -11.508 -4.118 -9.982 1.00 . A A . 22 VAL O 1 1
11 10646 1 1 23 LEU C C -11.573 -5.761 -12.341 1.00 . A A . 23 LEU C 1 1
11 10647 1 1 23 LEU CA C -11.836 -4.309 -12.720 1.00 . A A . 23 LEU CA 1 1
11 10648 1 1 23 LEU CB C -11.691 -4.155 -14.237 1.00 . A A . 23 LEU CB 1 1
11 10649 1 1 23 LEU CD1 C -14.088 -4.266 -14.931 1.00 . A A . 23 LEU CD1 1 1
11 10650 1 1 23 LEU CD2 C -12.317 -5.257 -16.387 1.00 . A A . 23 LEU CD2 1 1
11 10651 1 1 23 LEU CG C -12.749 -5.005 -14.941 1.00 . A A . 23 LEU CG 1 1
11 10652 1 1 23 LEU H H -10.323 -2.834 -12.565 1.00 . A A . 23 LEU H 1 1
11 10653 1 1 23 LEU HA H -12.843 -4.046 -12.435 1.00 . A A . 23 LEU HA 1 1
11 10654 1 1 23 LEU HB2 H -11.818 -3.119 -14.509 1.00 . A A . 23 LEU HB2 1 1
11 10655 1 1 23 LEU HB3 H -10.708 -4.487 -14.538 1.00 . A A . 23 LEU HB3 1 1
11 10656 1 1 23 LEU HD11 H -13.943 -3.253 -15.277 1.00 . A A . 23 LEU HD11 1 1
11 10657 1 1 23 LEU HD12 H -14.484 -4.251 -13.927 1.00 . A A . 23 LEU HD12 1 1
11 10658 1 1 23 LEU HD13 H -14.782 -4.774 -15.584 1.00 . A A . 23 LEU HD13 1 1
11 10659 1 1 23 LEU HD21 H -11.539 -4.558 -16.659 1.00 . A A . 23 LEU HD21 1 1
11 10660 1 1 23 LEU HD22 H -13.164 -5.125 -17.044 1.00 . A A . 23 LEU HD22 1 1
11 10661 1 1 23 LEU HD23 H -11.944 -6.266 -16.481 1.00 . A A . 23 LEU HD23 1 1
11 10662 1 1 23 LEU HG H -12.854 -5.947 -14.425 1.00 . A A . 23 LEU HG 1 1
11 10663 1 1 23 LEU N N -10.896 -3.429 -12.038 1.00 . A A . 23 LEU N 1 1
11 10664 1 1 23 LEU O O -12.501 -6.561 -12.231 1.00 . A A . 23 LEU O 1 1
11 10665 1 1 24 ASN C C -10.641 -7.829 -10.448 1.00 . A A . 24 ASN C 1 1
11 10666 1 1 24 ASN CA C -9.950 -7.453 -11.757 1.00 . A A . 24 ASN CA 1 1
11 10667 1 1 24 ASN CB C -8.432 -7.574 -11.601 1.00 . A A . 24 ASN CB 1 1
11 10668 1 1 24 ASN CG C -7.775 -7.661 -12.976 1.00 . A A . 24 ASN CG 1 1
11 10669 1 1 24 ASN H H -9.605 -5.417 -12.227 1.00 . A A . 24 ASN H 1 1
11 10670 1 1 24 ASN HA H -10.276 -8.129 -12.532 1.00 . A A . 24 ASN HA 1 1
11 10671 1 1 24 ASN HB2 H -8.056 -6.708 -11.076 1.00 . A A . 24 ASN HB2 1 1
11 10672 1 1 24 ASN HB3 H -8.199 -8.465 -11.036 1.00 . A A . 24 ASN HB3 1 1
11 10673 1 1 24 ASN HD21 H -7.741 -5.694 -13.247 1.00 . A A . 24 ASN HD21 1 1
11 10674 1 1 24 ASN HD22 H -7.092 -6.613 -14.518 1.00 . A A . 24 ASN HD22 1 1
11 10675 1 1 24 ASN N N -10.307 -6.095 -12.133 1.00 . A A . 24 ASN N 1 1
11 10676 1 1 24 ASN ND2 N -7.515 -6.565 -13.635 1.00 . A A . 24 ASN ND2 1 1
11 10677 1 1 24 ASN O O -10.979 -8.991 -10.224 1.00 . A A . 24 ASN O 1 1
11 10678 1 1 24 ASN OD1 O -7.494 -8.756 -13.462 1.00 . A A . 24 ASN OD1 1 1
11 10679 1 1 25 LYS C C -12.977 -7.434 -8.511 1.00 . A A . 25 LYS C 1 1
11 10680 1 1 25 LYS CA C -11.509 -7.064 -8.307 1.00 . A A . 25 LYS CA 1 1
11 10681 1 1 25 LYS CB C -11.413 -5.807 -7.439 1.00 . A A . 25 LYS CB 1 1
11 10682 1 1 25 LYS CD C -9.293 -6.177 -6.170 1.00 . A A . 25 LYS CD 1 1
11 10683 1 1 25 LYS CE C -9.376 -5.366 -4.876 1.00 . A A . 25 LYS CE 1 1
11 10684 1 1 25 LYS CG C -9.947 -5.390 -7.308 1.00 . A A . 25 LYS CG 1 1
11 10685 1 1 25 LYS H H -10.564 -5.926 -9.826 1.00 . A A . 25 LYS H 1 1
11 10686 1 1 25 LYS HA H -11.010 -7.876 -7.800 1.00 . A A . 25 LYS HA 1 1
11 10687 1 1 25 LYS HB2 H -11.976 -5.008 -7.900 1.00 . A A . 25 LYS HB2 1 1
11 10688 1 1 25 LYS HB3 H -11.816 -6.013 -6.459 1.00 . A A . 25 LYS HB3 1 1
11 10689 1 1 25 LYS HD2 H -9.810 -7.117 -6.041 1.00 . A A . 25 LYS HD2 1 1
11 10690 1 1 25 LYS HD3 H -8.258 -6.364 -6.410 1.00 . A A . 25 LYS HD3 1 1
11 10691 1 1 25 LYS HE2 H -10.349 -4.903 -4.802 1.00 . A A . 25 LYS HE2 1 1
11 10692 1 1 25 LYS HE3 H -9.225 -6.022 -4.031 1.00 . A A . 25 LYS HE3 1 1
11 10693 1 1 25 LYS HG2 H -9.430 -5.597 -8.234 1.00 . A A . 25 LYS HG2 1 1
11 10694 1 1 25 LYS HG3 H -9.890 -4.334 -7.092 1.00 . A A . 25 LYS HG3 1 1
11 10695 1 1 25 LYS HZ1 H -8.323 -3.817 -3.965 1.00 . A A . 25 LYS HZ1 1 1
11 10696 1 1 25 LYS HZ2 H -8.518 -3.630 -5.642 1.00 . A A . 25 LYS HZ2 1 1
11 10697 1 1 25 LYS HZ3 H -7.392 -4.749 -5.034 1.00 . A A . 25 LYS HZ3 1 1
11 10698 1 1 25 LYS N N -10.852 -6.834 -9.590 1.00 . A A . 25 LYS N 1 1
11 10699 1 1 25 LYS NZ N -8.323 -4.311 -4.880 1.00 . A A . 25 LYS NZ 1 1
11 10700 1 1 25 LYS O O -13.481 -8.371 -7.891 1.00 . A A . 25 LYS O 1 1
11 10701 1 1 26 LEU C C -15.212 -8.151 -10.597 1.00 . A A . 26 LEU C 1 1
11 10702 1 1 26 LEU CA C -15.066 -6.955 -9.661 1.00 . A A . 26 LEU CA 1 1
11 10703 1 1 26 LEU CB C -15.701 -5.723 -10.309 1.00 . A A . 26 LEU CB 1 1
11 10704 1 1 26 LEU CD1 C -17.893 -6.663 -9.551 1.00 . A A . 26 LEU CD1 1 1
11 10705 1 1 26 LEU CD2 C -16.764 -4.884 -8.209 1.00 . A A . 26 LEU CD2 1 1
11 10706 1 1 26 LEU CG C -17.031 -5.401 -9.624 1.00 . A A . 26 LEU CG 1 1
11 10707 1 1 26 LEU H H -13.206 -5.961 -9.849 1.00 . A A . 26 LEU H 1 1
11 10708 1 1 26 LEU HA H -15.576 -7.167 -8.733 1.00 . A A . 26 LEU HA 1 1
11 10709 1 1 26 LEU HB2 H -15.032 -4.880 -10.207 1.00 . A A . 26 LEU HB2 1 1
11 10710 1 1 26 LEU HB3 H -15.876 -5.917 -11.356 1.00 . A A . 26 LEU HB3 1 1
11 10711 1 1 26 LEU HD11 H -17.588 -7.352 -10.324 1.00 . A A . 26 LEU HD11 1 1
11 10712 1 1 26 LEU HD12 H -18.931 -6.399 -9.695 1.00 . A A . 26 LEU HD12 1 1
11 10713 1 1 26 LEU HD13 H -17.770 -7.126 -8.584 1.00 . A A . 26 LEU HD13 1 1
11 10714 1 1 26 LEU HD21 H -16.779 -5.711 -7.515 1.00 . A A . 26 LEU HD21 1 1
11 10715 1 1 26 LEU HD22 H -17.527 -4.170 -7.937 1.00 . A A . 26 LEU HD22 1 1
11 10716 1 1 26 LEU HD23 H -15.796 -4.406 -8.177 1.00 . A A . 26 LEU HD23 1 1
11 10717 1 1 26 LEU HG H -17.549 -4.643 -10.193 1.00 . A A . 26 LEU HG 1 1
11 10718 1 1 26 LEU N N -13.658 -6.695 -9.384 1.00 . A A . 26 LEU N 1 1
11 10719 1 1 26 LEU O O -16.105 -8.982 -10.426 1.00 . A A . 26 LEU O 1 1
11 10720 1 1 27 GLY C C -13.325 -10.385 -12.206 1.00 . A A . 27 GLY C 1 1
11 10721 1 1 27 GLY CA C -14.364 -9.324 -12.546 1.00 . A A . 27 GLY CA 1 1
11 10722 1 1 27 GLY H H -13.639 -7.536 -11.670 1.00 . A A . 27 GLY H 1 1
11 10723 1 1 27 GLY HA2 H -15.347 -9.772 -12.536 1.00 . A A . 27 GLY HA2 1 1
11 10724 1 1 27 GLY HA3 H -14.161 -8.937 -13.533 1.00 . A A . 27 GLY HA3 1 1
11 10725 1 1 27 GLY N N -14.328 -8.228 -11.585 1.00 . A A . 27 GLY N 1 1
11 10726 1 1 27 GLY O O -13.665 -11.531 -11.915 1.00 . A A . 27 GLY O 1 1
11 10727 1 1 28 GLY C C -10.752 -11.885 -13.107 1.00 . A A . 28 GLY C 1 1
11 10728 1 1 28 GLY CA C -10.973 -10.924 -11.945 1.00 . A A . 28 GLY CA 1 1
11 10729 1 1 28 GLY H H -11.843 -9.069 -12.488 1.00 . A A . 28 GLY H 1 1
11 10730 1 1 28 GLY HA2 H -10.065 -10.366 -11.762 1.00 . A A . 28 GLY HA2 1 1
11 10731 1 1 28 GLY HA3 H -11.227 -11.490 -11.062 1.00 . A A . 28 GLY HA3 1 1
11 10732 1 1 28 GLY N N -12.055 -9.995 -12.247 1.00 . A A . 28 GLY N 1 1
11 10733 1 1 28 GLY O O -10.309 -13.018 -12.913 1.00 . A A . 28 GLY O 1 1
11 10734 1 1 29 VAL C C -10.161 -11.493 -16.595 1.00 . A A . 29 VAL C 1 1
11 10735 1 1 29 VAL CA C -10.901 -12.253 -15.505 1.00 . A A . 29 VAL CA 1 1
11 10736 1 1 29 VAL CB C -12.266 -12.700 -16.028 1.00 . A A . 29 VAL CB 1 1
11 10737 1 1 29 VAL CG1 C -12.225 -14.197 -16.345 1.00 . A A . 29 VAL CG1 1 1
11 10738 1 1 29 VAL CG2 C -13.333 -12.436 -14.964 1.00 . A A . 29 VAL CG2 1 1
11 10739 1 1 29 VAL H H -11.416 -10.515 -14.406 1.00 . A A . 29 VAL H 1 1
11 10740 1 1 29 VAL HA H -10.325 -13.129 -15.252 1.00 . A A . 29 VAL HA 1 1
11 10741 1 1 29 VAL HB H -12.506 -12.149 -16.927 1.00 . A A . 29 VAL HB 1 1
11 10742 1 1 29 VAL HG11 H -12.986 -14.434 -17.071 1.00 . A A . 29 VAL HG11 1 1
11 10743 1 1 29 VAL HG12 H -12.402 -14.761 -15.440 1.00 . A A . 29 VAL HG12 1 1
11 10744 1 1 29 VAL HG13 H -11.255 -14.453 -16.743 1.00 . A A . 29 VAL HG13 1 1
11 10745 1 1 29 VAL HG21 H -13.313 -11.394 -14.684 1.00 . A A . 29 VAL HG21 1 1
11 10746 1 1 29 VAL HG22 H -13.133 -13.047 -14.096 1.00 . A A . 29 VAL HG22 1 1
11 10747 1 1 29 VAL HG23 H -14.306 -12.684 -15.361 1.00 . A A . 29 VAL HG23 1 1
11 10748 1 1 29 VAL N N -11.065 -11.425 -14.314 1.00 . A A . 29 VAL N 1 1
11 10749 1 1 29 VAL O O -9.629 -10.406 -16.366 1.00 . A A . 29 VAL O 1 1
11 10750 1 1 30 LYS C C -10.021 -10.093 -19.213 1.00 . A A . 30 LYS C 1 1
11 10751 1 1 30 LYS CA C -9.447 -11.475 -18.914 1.00 . A A . 30 LYS CA 1 1
11 10752 1 1 30 LYS CB C -9.588 -12.367 -20.149 1.00 . A A . 30 LYS CB 1 1
11 10753 1 1 30 LYS CD C -8.429 -13.174 -22.211 1.00 . A A . 30 LYS CD 1 1
11 10754 1 1 30 LYS CE C -7.199 -12.944 -23.090 1.00 . A A . 30 LYS CE 1 1
11 10755 1 1 30 LYS CG C -8.243 -12.457 -20.873 1.00 . A A . 30 LYS CG 1 1
11 10756 1 1 30 LYS H H -10.571 -12.954 -17.884 1.00 . A A . 30 LYS H 1 1
11 10757 1 1 30 LYS HA H -8.398 -11.374 -18.678 1.00 . A A . 30 LYS HA 1 1
11 10758 1 1 30 LYS HB2 H -9.901 -13.356 -19.843 1.00 . A A . 30 LYS HB2 1 1
11 10759 1 1 30 LYS HB3 H -10.326 -11.946 -20.816 1.00 . A A . 30 LYS HB3 1 1
11 10760 1 1 30 LYS HD2 H -8.555 -14.233 -22.036 1.00 . A A . 30 LYS HD2 1 1
11 10761 1 1 30 LYS HD3 H -9.303 -12.785 -22.710 1.00 . A A . 30 LYS HD3 1 1
11 10762 1 1 30 LYS HE2 H -6.955 -13.858 -23.613 1.00 . A A . 30 LYS HE2 1 1
11 10763 1 1 30 LYS HE3 H -7.409 -12.164 -23.808 1.00 . A A . 30 LYS HE3 1 1
11 10764 1 1 30 LYS HG2 H -7.861 -11.462 -21.047 1.00 . A A . 30 LYS HG2 1 1
11 10765 1 1 30 LYS HG3 H -7.543 -13.012 -20.265 1.00 . A A . 30 LYS HG3 1 1
11 10766 1 1 30 LYS HZ1 H -6.003 -11.500 -22.183 1.00 . A A . 30 LYS HZ1 1 1
11 10767 1 1 30 LYS HZ2 H -5.164 -12.902 -22.653 1.00 . A A . 30 LYS HZ2 1 1
11 10768 1 1 30 LYS HZ3 H -6.167 -12.928 -21.281 1.00 . A A . 30 LYS HZ3 1 1
11 10769 1 1 30 LYS N N -10.130 -12.085 -17.777 1.00 . A A . 30 LYS N 1 1
11 10770 1 1 30 LYS NZ N -6.046 -12.538 -22.237 1.00 . A A . 30 LYS NZ 1 1
11 10771 1 1 30 LYS O O -11.209 -9.952 -19.499 1.00 . A A . 30 LYS O 1 1
11 10772 1 1 31 TYR C C -8.544 -6.963 -20.228 1.00 . A A . 31 TYR C 1 1
11 10773 1 1 31 TYR CA C -9.597 -7.708 -19.413 1.00 . A A . 31 TYR CA 1 1
11 10774 1 1 31 TYR CB C -9.846 -6.970 -18.094 1.00 . A A . 31 TYR CB 1 1
11 10775 1 1 31 TYR CD1 C -7.646 -7.577 -17.024 1.00 . A A . 31 TYR CD1 1 1
11 10776 1 1 31 TYR CD2 C -8.179 -5.233 -17.345 1.00 . A A . 31 TYR CD2 1 1
11 10777 1 1 31 TYR CE1 C -6.421 -7.219 -16.446 1.00 . A A . 31 TYR CE1 1 1
11 10778 1 1 31 TYR CE2 C -6.953 -4.875 -16.767 1.00 . A A . 31 TYR CE2 1 1
11 10779 1 1 31 TYR CG C -8.525 -6.584 -17.473 1.00 . A A . 31 TYR CG 1 1
11 10780 1 1 31 TYR CZ C -6.075 -5.869 -16.319 1.00 . A A . 31 TYR CZ 1 1
11 10781 1 1 31 TYR H H -8.229 -9.247 -18.913 1.00 . A A . 31 TYR H 1 1
11 10782 1 1 31 TYR HA H -10.519 -7.736 -19.975 1.00 . A A . 31 TYR HA 1 1
11 10783 1 1 31 TYR HB2 H -10.428 -6.080 -18.285 1.00 . A A . 31 TYR HB2 1 1
11 10784 1 1 31 TYR HB3 H -10.386 -7.615 -17.418 1.00 . A A . 31 TYR HB3 1 1
11 10785 1 1 31 TYR HD1 H -7.913 -8.619 -17.122 1.00 . A A . 31 TYR HD1 1 1
11 10786 1 1 31 TYR HD2 H -8.856 -4.467 -17.691 1.00 . A A . 31 TYR HD2 1 1
11 10787 1 1 31 TYR HE1 H -5.744 -7.985 -16.100 1.00 . A A . 31 TYR HE1 1 1
11 10788 1 1 31 TYR HE2 H -6.687 -3.833 -16.668 1.00 . A A . 31 TYR HE2 1 1
11 10789 1 1 31 TYR HH H -4.299 -6.291 -15.761 1.00 . A A . 31 TYR HH 1 1
11 10790 1 1 31 TYR N N -9.165 -9.076 -19.146 1.00 . A A . 31 TYR N 1 1
11 10791 1 1 31 TYR O O -7.359 -7.289 -20.174 1.00 . A A . 31 TYR O 1 1
11 10792 1 1 31 TYR OH O -4.868 -5.517 -15.751 1.00 . A A . 31 TYR OH 1 1
11 10793 1 1 32 ASP C C -8.639 -3.793 -22.081 1.00 . A A . 32 ASP C 1 1
11 10794 1 1 32 ASP CA C -8.068 -5.183 -21.811 1.00 . A A . 32 ASP CA 1 1
11 10795 1 1 32 ASP CB C -7.818 -5.904 -23.138 1.00 . A A . 32 ASP CB 1 1
11 10796 1 1 32 ASP CG C -6.478 -5.474 -23.724 1.00 . A A . 32 ASP CG 1 1
11 10797 1 1 32 ASP H H -9.940 -5.748 -20.993 1.00 . A A . 32 ASP H 1 1
11 10798 1 1 32 ASP HA H -7.129 -5.078 -21.289 1.00 . A A . 32 ASP HA 1 1
11 10799 1 1 32 ASP HB2 H -7.810 -6.971 -22.969 1.00 . A A . 32 ASP HB2 1 1
11 10800 1 1 32 ASP HB3 H -8.607 -5.658 -23.833 1.00 . A A . 32 ASP HB3 1 1
11 10801 1 1 32 ASP N N -8.984 -5.964 -20.986 1.00 . A A . 32 ASP N 1 1
11 10802 1 1 32 ASP O O -9.829 -3.644 -22.360 1.00 . A A . 32 ASP O 1 1
11 10803 1 1 32 ASP OD1 O -5.919 -4.509 -23.229 1.00 . A A . 32 ASP OD1 1 1
11 10804 1 1 32 ASP OD2 O -6.029 -6.116 -24.659 1.00 . A A . 32 ASP OD2 1 1
11 10805 1 1 33 ILE C C -7.472 -0.814 -23.426 1.00 . A A . 33 ILE C 1 1
11 10806 1 1 33 ILE CA C -8.209 -1.407 -22.228 1.00 . A A . 33 ILE CA 1 1
11 10807 1 1 33 ILE CB C -7.928 -0.559 -20.988 1.00 . A A . 33 ILE CB 1 1
11 10808 1 1 33 ILE CD1 C -6.039 -0.018 -19.442 1.00 . A A . 33 ILE CD1 1 1
11 10809 1 1 33 ILE CG1 C -6.716 -1.130 -20.244 1.00 . A A . 33 ILE CG1 1 1
11 10810 1 1 33 ILE CG2 C -9.147 -0.576 -20.064 1.00 . A A . 33 ILE CG2 1 1
11 10811 1 1 33 ILE H H -6.848 -2.958 -21.766 1.00 . A A . 33 ILE H 1 1
11 10812 1 1 33 ILE HA H -9.271 -1.395 -22.426 1.00 . A A . 33 ILE HA 1 1
11 10813 1 1 33 ILE HB H -7.718 0.455 -21.290 1.00 . A A . 33 ILE HB 1 1
11 10814 1 1 33 ILE HD11 H -5.715 0.764 -20.112 1.00 . A A . 33 ILE HD11 1 1
11 10815 1 1 33 ILE HD12 H -5.185 -0.420 -18.918 1.00 . A A . 33 ILE HD12 1 1
11 10816 1 1 33 ILE HD13 H -6.740 0.389 -18.728 1.00 . A A . 33 ILE HD13 1 1
11 10817 1 1 33 ILE HG12 H -7.040 -1.914 -19.574 1.00 . A A . 33 ILE HG12 1 1
11 10818 1 1 33 ILE HG13 H -6.013 -1.535 -20.957 1.00 . A A . 33 ILE HG13 1 1
11 10819 1 1 33 ILE HG21 H -9.487 -1.593 -19.933 1.00 . A A . 33 ILE HG21 1 1
11 10820 1 1 33 ILE HG22 H -9.939 0.014 -20.503 1.00 . A A . 33 ILE HG22 1 1
11 10821 1 1 33 ILE HG23 H -8.877 -0.159 -19.105 1.00 . A A . 33 ILE HG23 1 1
11 10822 1 1 33 ILE N N -7.783 -2.780 -21.994 1.00 . A A . 33 ILE N 1 1
11 10823 1 1 33 ILE O O -6.242 -0.790 -23.458 1.00 . A A . 33 ILE O 1 1
11 10824 1 1 34 ASP C C -7.967 1.744 -25.681 1.00 . A A . 34 ASP C 1 1
11 10825 1 1 34 ASP CA C -7.632 0.258 -25.598 1.00 . A A . 34 ASP CA 1 1
11 10826 1 1 34 ASP CB C -8.148 -0.456 -26.848 1.00 . A A . 34 ASP CB 1 1
11 10827 1 1 34 ASP CG C -7.965 -1.962 -26.700 1.00 . A A . 34 ASP CG 1 1
11 10828 1 1 34 ASP H H -9.205 -0.378 -24.328 1.00 . A A . 34 ASP H 1 1
11 10829 1 1 34 ASP HA H -6.561 0.141 -25.547 1.00 . A A . 34 ASP HA 1 1
11 10830 1 1 34 ASP HB2 H -9.198 -0.233 -26.980 1.00 . A A . 34 ASP HB2 1 1
11 10831 1 1 34 ASP HB3 H -7.597 -0.111 -27.711 1.00 . A A . 34 ASP HB3 1 1
11 10832 1 1 34 ASP N N -8.230 -0.334 -24.406 1.00 . A A . 34 ASP N 1 1
11 10833 1 1 34 ASP O O -9.062 2.124 -26.096 1.00 . A A . 34 ASP O 1 1
11 10834 1 1 34 ASP OD1 O -7.685 -2.400 -25.597 1.00 . A A . 34 ASP OD1 1 1
11 10835 1 1 34 ASP OD2 O -8.109 -2.657 -27.694 1.00 . A A . 34 ASP OD2 1 1
11 10836 1 1 35 LEU C C -7.474 4.510 -26.734 1.00 . A A . 35 LEU C 1 1
11 10837 1 1 35 LEU CA C -7.215 4.026 -25.310 1.00 . A A . 35 LEU CA 1 1
11 10838 1 1 35 LEU CB C -5.983 4.735 -24.739 1.00 . A A . 35 LEU CB 1 1
11 10839 1 1 35 LEU CD1 C -5.087 5.884 -22.708 1.00 . A A . 35 LEU CD1 1 1
11 10840 1 1 35 LEU CD2 C -7.195 6.698 -23.775 1.00 . A A . 35 LEU CD2 1 1
11 10841 1 1 35 LEU CG C -6.359 5.458 -23.444 1.00 . A A . 35 LEU CG 1 1
11 10842 1 1 35 LEU H H -6.163 2.221 -24.958 1.00 . A A . 35 LEU H 1 1
11 10843 1 1 35 LEU HA H -8.072 4.271 -24.699 1.00 . A A . 35 LEU HA 1 1
11 10844 1 1 35 LEU HB2 H -5.212 4.007 -24.533 1.00 . A A . 35 LEU HB2 1 1
11 10845 1 1 35 LEU HB3 H -5.616 5.454 -25.457 1.00 . A A . 35 LEU HB3 1 1
11 10846 1 1 35 LEU HD11 H -5.334 6.167 -21.696 1.00 . A A . 35 LEU HD11 1 1
11 10847 1 1 35 LEU HD12 H -4.640 6.725 -23.219 1.00 . A A . 35 LEU HD12 1 1
11 10848 1 1 35 LEU HD13 H -4.389 5.060 -22.693 1.00 . A A . 35 LEU HD13 1 1
11 10849 1 1 35 LEU HD21 H -7.671 6.564 -24.735 1.00 . A A . 35 LEU HD21 1 1
11 10850 1 1 35 LEU HD22 H -6.555 7.567 -23.807 1.00 . A A . 35 LEU HD22 1 1
11 10851 1 1 35 LEU HD23 H -7.951 6.835 -23.015 1.00 . A A . 35 LEU HD23 1 1
11 10852 1 1 35 LEU HG H -6.932 4.793 -22.814 1.00 . A A . 35 LEU HG 1 1
11 10853 1 1 35 LEU N N -7.015 2.581 -25.280 1.00 . A A . 35 LEU N 1 1
11 10854 1 1 35 LEU O O -8.376 5.313 -26.974 1.00 . A A . 35 LEU O 1 1
11 10855 1 1 36 PRO C C -8.216 4.128 -29.660 1.00 . A A . 36 PRO C 1 1
11 10856 1 1 36 PRO CA C -6.829 4.437 -29.105 1.00 . A A . 36 PRO CA 1 1
11 10857 1 1 36 PRO CB C -5.760 3.607 -29.826 1.00 . A A . 36 PRO CB 1 1
11 10858 1 1 36 PRO CD C -5.601 3.087 -27.465 1.00 . A A . 36 PRO CD 1 1
11 10859 1 1 36 PRO CG C -4.808 3.157 -28.766 1.00 . A A . 36 PRO CG 1 1
11 10860 1 1 36 PRO HA H -6.608 5.484 -29.223 1.00 . A A . 36 PRO HA 1 1
11 10861 1 1 36 PRO HB2 H -6.214 2.754 -30.309 1.00 . A A . 36 PRO HB2 1 1
11 10862 1 1 36 PRO HB3 H -5.240 4.216 -30.550 1.00 . A A . 36 PRO HB3 1 1
11 10863 1 1 36 PRO HD2 H -5.989 2.089 -27.311 1.00 . A A . 36 PRO HD2 1 1
11 10864 1 1 36 PRO HD3 H -4.991 3.392 -26.630 1.00 . A A . 36 PRO HD3 1 1
11 10865 1 1 36 PRO HG2 H -4.414 2.181 -29.016 1.00 . A A . 36 PRO HG2 1 1
11 10866 1 1 36 PRO HG3 H -4.004 3.866 -28.663 1.00 . A A . 36 PRO HG3 1 1
11 10867 1 1 36 PRO N N -6.695 4.043 -27.671 1.00 . A A . 36 PRO N 1 1
11 10868 1 1 36 PRO O O -8.701 4.812 -30.560 1.00 . A A . 36 PRO O 1 1
11 10869 1 1 37 ASN C C -11.242 3.204 -28.599 1.00 . A A . 37 ASN C 1 1
11 10870 1 1 37 ASN CA C -10.177 2.703 -29.568 1.00 . A A . 37 ASN CA 1 1
11 10871 1 1 37 ASN CB C -10.263 1.181 -29.678 1.00 . A A . 37 ASN CB 1 1
11 10872 1 1 37 ASN CG C -9.937 0.739 -31.100 1.00 . A A . 37 ASN CG 1 1
11 10873 1 1 37 ASN H H -8.411 2.584 -28.403 1.00 . A A . 37 ASN H 1 1
11 10874 1 1 37 ASN HA H -10.359 3.134 -30.541 1.00 . A A . 37 ASN HA 1 1
11 10875 1 1 37 ASN HB2 H -9.559 0.733 -28.993 1.00 . A A . 37 ASN HB2 1 1
11 10876 1 1 37 ASN HB3 H -11.263 0.859 -29.425 1.00 . A A . 37 ASN HB3 1 1
11 10877 1 1 37 ASN HD21 H -11.302 1.914 -31.937 1.00 . A A . 37 ASN HD21 1 1
11 10878 1 1 37 ASN HD22 H -10.394 0.971 -33.019 1.00 . A A . 37 ASN HD22 1 1
11 10879 1 1 37 ASN N N -8.847 3.094 -29.118 1.00 . A A . 37 ASN N 1 1
11 10880 1 1 37 ASN ND2 N -10.599 1.251 -32.101 1.00 . A A . 37 ASN ND2 1 1
11 10881 1 1 37 ASN O O -12.437 3.140 -28.887 1.00 . A A . 37 ASN O 1 1
11 10882 1 1 37 ASN OD1 O -9.053 -0.093 -31.304 1.00 . A A . 37 ASN OD1 1 1
11 10883 1 1 38 LYS C C -12.783 3.139 -26.138 1.00 . A A . 38 LYS C 1 1
11 10884 1 1 38 LYS CA C -11.728 4.196 -26.440 1.00 . A A . 38 LYS CA 1 1
11 10885 1 1 38 LYS CB C -12.405 5.473 -26.941 1.00 . A A . 38 LYS CB 1 1
11 10886 1 1 38 LYS CD C -11.879 7.708 -27.926 1.00 . A A . 38 LYS CD 1 1
11 10887 1 1 38 LYS CE C -10.881 8.495 -28.775 1.00 . A A . 38 LYS CE 1 1
11 10888 1 1 38 LYS CG C -11.428 6.249 -27.825 1.00 . A A . 38 LYS CG 1 1
11 10889 1 1 38 LYS H H -9.837 3.716 -27.267 1.00 . A A . 38 LYS H 1 1
11 10890 1 1 38 LYS HA H -11.183 4.418 -25.535 1.00 . A A . 38 LYS HA 1 1
11 10891 1 1 38 LYS HB2 H -13.283 5.213 -27.513 1.00 . A A . 38 LYS HB2 1 1
11 10892 1 1 38 LYS HB3 H -12.690 6.084 -26.098 1.00 . A A . 38 LYS HB3 1 1
11 10893 1 1 38 LYS HD2 H -12.857 7.751 -28.386 1.00 . A A . 38 LYS HD2 1 1
11 10894 1 1 38 LYS HD3 H -11.927 8.140 -26.938 1.00 . A A . 38 LYS HD3 1 1
11 10895 1 1 38 LYS HE2 H -10.003 8.717 -28.186 1.00 . A A . 38 LYS HE2 1 1
11 10896 1 1 38 LYS HE3 H -10.597 7.908 -29.636 1.00 . A A . 38 LYS HE3 1 1
11 10897 1 1 38 LYS HG2 H -10.439 6.206 -27.393 1.00 . A A . 38 LYS HG2 1 1
11 10898 1 1 38 LYS HG3 H -11.409 5.812 -28.812 1.00 . A A . 38 LYS HG3 1 1
11 10899 1 1 38 LYS HZ1 H -10.902 10.570 -28.968 1.00 . A A . 38 LYS HZ1 1 1
11 10900 1 1 38 LYS HZ2 H -12.440 9.875 -28.773 1.00 . A A . 38 LYS HZ2 1 1
11 10901 1 1 38 LYS HZ3 H -11.630 9.749 -30.261 1.00 . A A . 38 LYS HZ3 1 1
11 10902 1 1 38 LYS N N -10.801 3.695 -27.446 1.00 . A A . 38 LYS N 1 1
11 10903 1 1 38 LYS NZ N -11.511 9.768 -29.228 1.00 . A A . 38 LYS NZ 1 1
11 10904 1 1 38 LYS O O -13.956 3.454 -25.938 1.00 . A A . 38 LYS O 1 1
11 10905 1 1 39 LYS C C -12.604 -0.215 -24.879 1.00 . A A . 39 LYS C 1 1
11 10906 1 1 39 LYS CA C -13.256 0.775 -25.835 1.00 . A A . 39 LYS CA 1 1
11 10907 1 1 39 LYS CB C -13.619 0.063 -27.139 1.00 . A A . 39 LYS CB 1 1
11 10908 1 1 39 LYS CD C -14.813 0.387 -29.311 1.00 . A A . 39 LYS CD 1 1
11 10909 1 1 39 LYS CE C -16.205 0.684 -29.874 1.00 . A A . 39 LYS CE 1 1
11 10910 1 1 39 LYS CG C -14.742 0.825 -27.846 1.00 . A A . 39 LYS CG 1 1
11 10911 1 1 39 LYS H H -11.405 1.699 -26.279 1.00 . A A . 39 LYS H 1 1
11 10912 1 1 39 LYS HA H -14.159 1.160 -25.383 1.00 . A A . 39 LYS HA 1 1
11 10913 1 1 39 LYS HB2 H -12.749 0.025 -27.781 1.00 . A A . 39 LYS HB2 1 1
11 10914 1 1 39 LYS HB3 H -13.950 -0.942 -26.921 1.00 . A A . 39 LYS HB3 1 1
11 10915 1 1 39 LYS HD2 H -14.072 0.924 -29.883 1.00 . A A . 39 LYS HD2 1 1
11 10916 1 1 39 LYS HD3 H -14.620 -0.674 -29.378 1.00 . A A . 39 LYS HD3 1 1
11 10917 1 1 39 LYS HE2 H -16.383 0.065 -30.740 1.00 . A A . 39 LYS HE2 1 1
11 10918 1 1 39 LYS HE3 H -16.953 0.473 -29.123 1.00 . A A . 39 LYS HE3 1 1
11 10919 1 1 39 LYS HG2 H -15.681 0.613 -27.356 1.00 . A A . 39 LYS HG2 1 1
11 10920 1 1 39 LYS HG3 H -14.542 1.885 -27.799 1.00 . A A . 39 LYS HG3 1 1
11 10921 1 1 39 LYS HZ1 H -16.816 2.206 -31.157 1.00 . A A . 39 LYS HZ1 1 1
11 10922 1 1 39 LYS HZ2 H -15.327 2.499 -30.393 1.00 . A A . 39 LYS HZ2 1 1
11 10923 1 1 39 LYS HZ3 H -16.777 2.655 -29.521 1.00 . A A . 39 LYS HZ3 1 1
11 10924 1 1 39 LYS N N -12.352 1.884 -26.109 1.00 . A A . 39 LYS N 1 1
11 10925 1 1 39 LYS NZ N -16.287 2.120 -30.266 1.00 . A A . 39 LYS NZ 1 1
11 10926 1 1 39 LYS O O -11.379 -0.285 -24.788 1.00 . A A . 39 LYS O 1 1
11 10927 1 1 40 VAL C C -13.507 -3.342 -23.507 1.00 . A A . 40 VAL C 1 1
11 10928 1 1 40 VAL CA C -12.902 -1.970 -23.236 1.00 . A A . 40 VAL CA 1 1
11 10929 1 1 40 VAL CB C -13.215 -1.553 -21.799 1.00 . A A . 40 VAL CB 1 1
11 10930 1 1 40 VAL CG1 C -12.501 -2.496 -20.829 1.00 . A A . 40 VAL CG1 1 1
11 10931 1 1 40 VAL CG2 C -12.730 -0.120 -21.564 1.00 . A A . 40 VAL CG2 1 1
11 10932 1 1 40 VAL H H -14.393 -0.892 -24.288 1.00 . A A . 40 VAL H 1 1
11 10933 1 1 40 VAL HA H -11.830 -2.032 -23.354 1.00 . A A . 40 VAL HA 1 1
11 10934 1 1 40 VAL HB H -14.281 -1.606 -21.632 1.00 . A A . 40 VAL HB 1 1
11 10935 1 1 40 VAL HG11 H -13.101 -3.381 -20.680 1.00 . A A . 40 VAL HG11 1 1
11 10936 1 1 40 VAL HG12 H -12.354 -1.996 -19.883 1.00 . A A . 40 VAL HG12 1 1
11 10937 1 1 40 VAL HG13 H -11.542 -2.776 -21.240 1.00 . A A . 40 VAL HG13 1 1
11 10938 1 1 40 VAL HG21 H -11.766 0.015 -22.032 1.00 . A A . 40 VAL HG21 1 1
11 10939 1 1 40 VAL HG22 H -12.643 0.061 -20.503 1.00 . A A . 40 VAL HG22 1 1
11 10940 1 1 40 VAL HG23 H -13.439 0.575 -21.990 1.00 . A A . 40 VAL HG23 1 1
11 10941 1 1 40 VAL N N -13.423 -0.985 -24.173 1.00 . A A . 40 VAL N 1 1
11 10942 1 1 40 VAL O O -14.724 -3.518 -23.442 1.00 . A A . 40 VAL O 1 1
11 10943 1 1 41 CYS C C -12.829 -6.553 -22.855 1.00 . A A . 41 CYS C 1 1
11 10944 1 1 41 CYS CA C -13.112 -5.668 -24.061 1.00 . A A . 41 CYS CA 1 1
11 10945 1 1 41 CYS CB C -12.407 -6.237 -25.294 1.00 . A A . 41 CYS CB 1 1
11 10946 1 1 41 CYS H H -11.690 -4.116 -23.827 1.00 . A A . 41 CYS H 1 1
11 10947 1 1 41 CYS HA H -14.177 -5.648 -24.243 1.00 . A A . 41 CYS HA 1 1
11 10948 1 1 41 CYS HB2 H -12.368 -5.483 -26.065 1.00 . A A . 41 CYS HB2 1 1
11 10949 1 1 41 CYS HB3 H -11.404 -6.535 -25.029 1.00 . A A . 41 CYS HB3 1 1
11 10950 1 1 41 CYS HG H -13.124 -7.783 -26.833 1.00 . A A . 41 CYS HG 1 1
11 10951 1 1 41 CYS N N -12.650 -4.313 -23.798 1.00 . A A . 41 CYS N 1 1
11 10952 1 1 41 CYS O O -11.673 -6.789 -22.505 1.00 . A A . 41 CYS O 1 1
11 10953 1 1 41 CYS SG S -13.324 -7.675 -25.900 1.00 . A A . 41 CYS SG 1 1
11 10954 1 1 42 ILE C C -14.431 -9.208 -21.215 1.00 . A A . 42 ILE C 1 1
11 10955 1 1 42 ILE CA C -13.732 -7.869 -21.037 1.00 . A A . 42 ILE CA 1 1
11 10956 1 1 42 ILE CB C -14.319 -7.161 -19.818 1.00 . A A . 42 ILE CB 1 1
11 10957 1 1 42 ILE CD1 C -14.696 -7.498 -17.372 1.00 . A A . 42 ILE CD1 1 1
11 10958 1 1 42 ILE CG1 C -13.756 -7.791 -18.543 1.00 . A A . 42 ILE CG1 1 1
11 10959 1 1 42 ILE CG2 C -15.841 -7.312 -19.827 1.00 . A A . 42 ILE CG2 1 1
11 10960 1 1 42 ILE H H -14.788 -6.798 -22.527 1.00 . A A . 42 ILE H 1 1
11 10961 1 1 42 ILE HA H -12.681 -8.042 -20.864 1.00 . A A . 42 ILE HA 1 1
11 10962 1 1 42 ILE HB H -14.062 -6.114 -19.852 1.00 . A A . 42 ILE HB 1 1
11 10963 1 1 42 ILE HD11 H -15.602 -8.074 -17.487 1.00 . A A . 42 ILE HD11 1 1
11 10964 1 1 42 ILE HD12 H -14.938 -6.445 -17.359 1.00 . A A . 42 ILE HD12 1 1
11 10965 1 1 42 ILE HD13 H -14.213 -7.768 -16.445 1.00 . A A . 42 ILE HD13 1 1
11 10966 1 1 42 ILE HG12 H -13.669 -8.859 -18.678 1.00 . A A . 42 ILE HG12 1 1
11 10967 1 1 42 ILE HG13 H -12.783 -7.372 -18.334 1.00 . A A . 42 ILE HG13 1 1
11 10968 1 1 42 ILE HG21 H -16.209 -7.199 -20.836 1.00 . A A . 42 ILE HG21 1 1
11 10969 1 1 42 ILE HG22 H -16.282 -6.554 -19.197 1.00 . A A . 42 ILE HG22 1 1
11 10970 1 1 42 ILE HG23 H -16.109 -8.290 -19.454 1.00 . A A . 42 ILE HG23 1 1
11 10971 1 1 42 ILE N N -13.889 -7.028 -22.213 1.00 . A A . 42 ILE N 1 1
11 10972 1 1 42 ILE O O -15.623 -9.261 -21.518 1.00 . A A . 42 ILE O 1 1
11 10973 1 1 43 GLU C C -14.367 -12.214 -19.703 1.00 . A A . 43 GLU C 1 1
11 10974 1 1 43 GLU CA C -14.266 -11.618 -21.098 1.00 . A A . 43 GLU CA 1 1
11 10975 1 1 43 GLU CB C -13.392 -12.506 -21.987 1.00 . A A . 43 GLU CB 1 1
11 10976 1 1 43 GLU CD C -13.037 -14.854 -22.783 1.00 . A A . 43 GLU CD 1 1
11 10977 1 1 43 GLU CG C -13.781 -13.973 -21.784 1.00 . A A . 43 GLU CG 1 1
11 10978 1 1 43 GLU H H -12.752 -10.186 -20.728 1.00 . A A . 43 GLU H 1 1
11 10979 1 1 43 GLU HA H -15.254 -11.546 -21.526 1.00 . A A . 43 GLU HA 1 1
11 10980 1 1 43 GLU HB2 H -13.540 -12.234 -23.022 1.00 . A A . 43 GLU HB2 1 1
11 10981 1 1 43 GLU HB3 H -12.354 -12.370 -21.722 1.00 . A A . 43 GLU HB3 1 1
11 10982 1 1 43 GLU HG2 H -13.524 -14.275 -20.779 1.00 . A A . 43 GLU HG2 1 1
11 10983 1 1 43 GLU HG3 H -14.844 -14.087 -21.931 1.00 . A A . 43 GLU HG3 1 1
11 10984 1 1 43 GLU N N -13.692 -10.288 -20.992 1.00 . A A . 43 GLU N 1 1
11 10985 1 1 43 GLU O O -13.355 -12.430 -19.037 1.00 . A A . 43 GLU O 1 1
11 10986 1 1 43 GLU OE1 O -12.286 -14.312 -23.578 1.00 . A A . 43 GLU OE1 1 1
11 10987 1 1 43 GLU OE2 O -13.229 -16.058 -22.739 1.00 . A A . 43 GLU OE2 1 1
11 10988 1 1 44 SER C C -16.910 -14.029 -17.900 1.00 . A A . 44 SER C 1 1
11 10989 1 1 44 SER CA C -15.793 -12.996 -17.917 1.00 . A A . 44 SER CA 1 1
11 10990 1 1 44 SER CB C -16.131 -11.866 -16.944 1.00 . A A . 44 SER CB 1 1
11 10991 1 1 44 SER H H -16.365 -12.247 -19.814 1.00 . A A . 44 SER H 1 1
11 10992 1 1 44 SER HA H -14.880 -13.469 -17.590 1.00 . A A . 44 SER HA 1 1
11 10993 1 1 44 SER HB2 H -16.925 -11.264 -17.352 1.00 . A A . 44 SER HB2 1 1
11 10994 1 1 44 SER HB3 H -16.449 -12.288 -16.000 1.00 . A A . 44 SER HB3 1 1
11 10995 1 1 44 SER HG H -15.155 -10.194 -17.143 1.00 . A A . 44 SER HG 1 1
11 10996 1 1 44 SER N N -15.590 -12.456 -19.251 1.00 . A A . 44 SER N 1 1
11 10997 1 1 44 SER O O -17.691 -14.139 -18.845 1.00 . A A . 44 SER O 1 1
11 10998 1 1 44 SER OG O -14.981 -11.053 -16.751 1.00 . A A . 44 SER OG 1 1
11 10999 1 1 45 GLU C C -19.369 -15.177 -16.544 1.00 . A A . 45 GLU C 1 1
11 11000 1 1 45 GLU CA C -17.984 -15.808 -16.647 1.00 . A A . 45 GLU CA 1 1
11 11001 1 1 45 GLU CB C -17.682 -16.599 -15.379 1.00 . A A . 45 GLU CB 1 1
11 11002 1 1 45 GLU CD C -16.033 -18.335 -14.646 1.00 . A A . 45 GLU CD 1 1
11 11003 1 1 45 GLU CG C -16.206 -17.006 -15.374 1.00 . A A . 45 GLU CG 1 1
11 11004 1 1 45 GLU H H -16.317 -14.641 -16.095 1.00 . A A . 45 GLU H 1 1
11 11005 1 1 45 GLU HA H -17.956 -16.476 -17.495 1.00 . A A . 45 GLU HA 1 1
11 11006 1 1 45 GLU HB2 H -17.889 -15.980 -14.515 1.00 . A A . 45 GLU HB2 1 1
11 11007 1 1 45 GLU HB3 H -18.299 -17.481 -15.347 1.00 . A A . 45 GLU HB3 1 1
11 11008 1 1 45 GLU HG2 H -15.859 -17.106 -16.393 1.00 . A A . 45 GLU HG2 1 1
11 11009 1 1 45 GLU HG3 H -15.625 -16.245 -14.874 1.00 . A A . 45 GLU HG3 1 1
11 11010 1 1 45 GLU N N -16.971 -14.781 -16.810 1.00 . A A . 45 GLU N 1 1
11 11011 1 1 45 GLU O O -20.361 -15.753 -16.990 1.00 . A A . 45 GLU O 1 1
11 11012 1 1 45 GLU OE1 O -16.818 -18.603 -13.752 1.00 . A A . 45 GLU OE1 1 1
11 11013 1 1 45 GLU OE2 O -15.118 -19.064 -14.993 1.00 . A A . 45 GLU OE2 1 1
11 11014 1 1 46 HIS C C -20.746 -12.092 -16.763 1.00 . A A . 46 HIS C 1 1
11 11015 1 1 46 HIS CA C -20.688 -13.277 -15.805 1.00 . A A . 46 HIS CA 1 1
11 11016 1 1 46 HIS CB C -20.839 -12.784 -14.364 1.00 . A A . 46 HIS CB 1 1
11 11017 1 1 46 HIS CD2 C -22.809 -13.682 -12.875 1.00 . A A . 46 HIS CD2 1 1
11 11018 1 1 46 HIS CE1 C -22.127 -15.725 -12.645 1.00 . A A . 46 HIS CE1 1 1
11 11019 1 1 46 HIS CG C -21.629 -13.786 -13.568 1.00 . A A . 46 HIS CG 1 1
11 11020 1 1 46 HIS H H -18.599 -13.575 -15.626 1.00 . A A . 46 HIS H 1 1
11 11021 1 1 46 HIS HA H -21.499 -13.950 -16.031 1.00 . A A . 46 HIS HA 1 1
11 11022 1 1 46 HIS HB2 H -19.861 -12.664 -13.922 1.00 . A A . 46 HIS HB2 1 1
11 11023 1 1 46 HIS HB3 H -21.353 -11.835 -14.360 1.00 . A A . 46 HIS HB3 1 1
11 11024 1 1 46 HIS HD1 H -20.398 -15.498 -13.780 1.00 . A A . 46 HIS HD1 1 1
11 11025 1 1 46 HIS HD2 H -23.406 -12.785 -12.793 1.00 . A A . 46 HIS HD2 1 1
11 11026 1 1 46 HIS HE1 H -22.063 -16.764 -12.353 1.00 . A A . 46 HIS HE1 1 1
11 11027 1 1 46 HIS N N -19.424 -13.987 -15.957 1.00 . A A . 46 HIS N 1 1
11 11028 1 1 46 HIS ND1 N -21.211 -15.099 -13.407 1.00 . A A . 46 HIS ND1 1 1
11 11029 1 1 46 HIS NE2 N -23.122 -14.907 -12.294 1.00 . A A . 46 HIS NE2 1 1
11 11030 1 1 46 HIS O O -21.685 -11.956 -17.547 1.00 . A A . 46 HIS O 1 1
11 11031 1 1 47 SER C C -20.987 -9.348 -17.620 1.00 . A A . 47 SER C 1 1
11 11032 1 1 47 SER CA C -19.648 -10.075 -17.559 1.00 . A A . 47 SER CA 1 1
11 11033 1 1 47 SER CB C -19.233 -10.492 -18.968 1.00 . A A . 47 SER CB 1 1
11 11034 1 1 47 SER H H -19.008 -11.418 -16.052 1.00 . A A . 47 SER H 1 1
11 11035 1 1 47 SER HA H -18.904 -9.400 -17.165 1.00 . A A . 47 SER HA 1 1
11 11036 1 1 47 SER HB2 H -18.829 -9.641 -19.492 1.00 . A A . 47 SER HB2 1 1
11 11037 1 1 47 SER HB3 H -18.479 -11.265 -18.907 1.00 . A A . 47 SER HB3 1 1
11 11038 1 1 47 SER HG H -20.366 -11.934 -19.617 1.00 . A A . 47 SER HG 1 1
11 11039 1 1 47 SER N N -19.726 -11.247 -16.694 1.00 . A A . 47 SER N 1 1
11 11040 1 1 47 SER O O -21.631 -9.305 -18.667 1.00 . A A . 47 SER O 1 1
11 11041 1 1 47 SER OG O -20.371 -10.976 -19.669 1.00 . A A . 47 SER OG 1 1
11 11042 1 1 48 MET C C -22.861 -7.452 -15.048 1.00 . A A . 48 MET C 1 1
11 11043 1 1 48 MET CA C -22.652 -8.035 -16.440 1.00 . A A . 48 MET CA 1 1
11 11044 1 1 48 MET CB C -23.822 -8.958 -16.793 1.00 . A A . 48 MET CB 1 1
11 11045 1 1 48 MET CE C -27.683 -8.461 -17.736 1.00 . A A . 48 MET CE 1 1
11 11046 1 1 48 MET CG C -25.078 -8.121 -17.051 1.00 . A A . 48 MET CG 1 1
11 11047 1 1 48 MET H H -20.833 -8.828 -15.694 1.00 . A A . 48 MET H 1 1
11 11048 1 1 48 MET HA H -22.612 -7.226 -17.153 1.00 . A A . 48 MET HA 1 1
11 11049 1 1 48 MET HB2 H -23.579 -9.525 -17.679 1.00 . A A . 48 MET HB2 1 1
11 11050 1 1 48 MET HB3 H -24.006 -9.635 -15.973 1.00 . A A . 48 MET HB3 1 1
11 11051 1 1 48 MET HE1 H -28.354 -8.258 -18.560 1.00 . A A . 48 MET HE1 1 1
11 11052 1 1 48 MET HE2 H -27.614 -7.586 -17.110 1.00 . A A . 48 MET HE2 1 1
11 11053 1 1 48 MET HE3 H -28.061 -9.289 -17.153 1.00 . A A . 48 MET HE3 1 1
11 11054 1 1 48 MET HG2 H -25.674 -8.080 -16.151 1.00 . A A . 48 MET HG2 1 1
11 11055 1 1 48 MET HG3 H -24.791 -7.120 -17.339 1.00 . A A . 48 MET HG3 1 1
11 11056 1 1 48 MET N N -21.393 -8.768 -16.497 1.00 . A A . 48 MET N 1 1
11 11057 1 1 48 MET O O -23.935 -7.582 -14.461 1.00 . A A . 48 MET O 1 1
11 11058 1 1 48 MET SD S -26.045 -8.877 -18.381 1.00 . A A . 48 MET SD 1 1
11 11059 1 1 49 ASP C C -20.493 -5.746 -12.798 1.00 . A A . 49 ASP C 1 1
11 11060 1 1 49 ASP CA C -21.882 -6.208 -13.210 1.00 . A A . 49 ASP CA 1 1
11 11061 1 1 49 ASP CB C -22.416 -7.218 -12.192 1.00 . A A . 49 ASP CB 1 1
11 11062 1 1 49 ASP CG C -21.762 -8.577 -12.415 1.00 . A A . 49 ASP CG 1 1
11 11063 1 1 49 ASP H H -20.994 -6.746 -15.051 1.00 . A A . 49 ASP H 1 1
11 11064 1 1 49 ASP HA H -22.543 -5.355 -13.240 1.00 . A A . 49 ASP HA 1 1
11 11065 1 1 49 ASP HB2 H -22.193 -6.872 -11.192 1.00 . A A . 49 ASP HB2 1 1
11 11066 1 1 49 ASP HB3 H -23.485 -7.313 -12.307 1.00 . A A . 49 ASP HB3 1 1
11 11067 1 1 49 ASP N N -21.823 -6.813 -14.532 1.00 . A A . 49 ASP N 1 1
11 11068 1 1 49 ASP O O -20.339 -4.779 -12.052 1.00 . A A . 49 ASP O 1 1
11 11069 1 1 49 ASP OD1 O -21.324 -8.825 -13.526 1.00 . A A . 49 ASP OD1 1 1
11 11070 1 1 49 ASP OD2 O -21.709 -9.349 -11.472 1.00 . A A . 49 ASP OD2 1 1
11 11071 1 1 50 THR C C -17.645 -4.922 -13.846 1.00 . A A . 50 THR C 1 1
11 11072 1 1 50 THR CA C -18.102 -6.105 -12.996 1.00 . A A . 50 THR CA 1 1
11 11073 1 1 50 THR CB C -17.188 -7.310 -13.250 1.00 . A A . 50 THR CB 1 1
11 11074 1 1 50 THR CG2 C -17.587 -8.008 -14.554 1.00 . A A . 50 THR CG2 1 1
11 11075 1 1 50 THR H H -19.670 -7.202 -13.895 1.00 . A A . 50 THR H 1 1
11 11076 1 1 50 THR HA H -18.034 -5.831 -11.955 1.00 . A A . 50 THR HA 1 1
11 11077 1 1 50 THR HB H -17.279 -8.008 -12.433 1.00 . A A . 50 THR HB 1 1
11 11078 1 1 50 THR HG1 H -15.443 -7.293 -14.111 1.00 . A A . 50 THR HG1 1 1
11 11079 1 1 50 THR HG21 H -18.038 -8.964 -14.329 1.00 . A A . 50 THR HG21 1 1
11 11080 1 1 50 THR HG22 H -16.709 -8.160 -15.164 1.00 . A A . 50 THR HG22 1 1
11 11081 1 1 50 THR HG23 H -18.294 -7.394 -15.090 1.00 . A A . 50 THR HG23 1 1
11 11082 1 1 50 THR N N -19.482 -6.446 -13.302 1.00 . A A . 50 THR N 1 1
11 11083 1 1 50 THR O O -16.871 -4.080 -13.392 1.00 . A A . 50 THR O 1 1
11 11084 1 1 50 THR OG1 O -15.840 -6.869 -13.346 1.00 . A A . 50 THR OG1 1 1
11 11085 1 1 51 LEU C C -18.268 -2.437 -15.538 1.00 . A A . 51 LEU C 1 1
11 11086 1 1 51 LEU CA C -17.744 -3.797 -16.003 1.00 . A A . 51 LEU CA 1 1
11 11087 1 1 51 LEU CB C -18.276 -4.088 -17.413 1.00 . A A . 51 LEU CB 1 1
11 11088 1 1 51 LEU CD1 C -20.431 -4.728 -18.506 1.00 . A A . 51 LEU CD1 1 1
11 11089 1 1 51 LEU CD2 C -19.012 -6.472 -17.425 1.00 . A A . 51 LEU CD2 1 1
11 11090 1 1 51 LEU CG C -19.487 -5.021 -17.337 1.00 . A A . 51 LEU CG 1 1
11 11091 1 1 51 LEU H H -18.730 -5.579 -15.399 1.00 . A A . 51 LEU H 1 1
11 11092 1 1 51 LEU HA H -16.668 -3.750 -16.051 1.00 . A A . 51 LEU HA 1 1
11 11093 1 1 51 LEU HB2 H -18.567 -3.161 -17.884 1.00 . A A . 51 LEU HB2 1 1
11 11094 1 1 51 LEU HB3 H -17.500 -4.560 -17.998 1.00 . A A . 51 LEU HB3 1 1
11 11095 1 1 51 LEU HD11 H -19.856 -4.599 -19.411 1.00 . A A . 51 LEU HD11 1 1
11 11096 1 1 51 LEU HD12 H -20.987 -3.826 -18.303 1.00 . A A . 51 LEU HD12 1 1
11 11097 1 1 51 LEU HD13 H -21.117 -5.553 -18.630 1.00 . A A . 51 LEU HD13 1 1
11 11098 1 1 51 LEU HD21 H -19.073 -6.810 -18.451 1.00 . A A . 51 LEU HD21 1 1
11 11099 1 1 51 LEU HD22 H -19.637 -7.095 -16.804 1.00 . A A . 51 LEU HD22 1 1
11 11100 1 1 51 LEU HD23 H -17.988 -6.537 -17.088 1.00 . A A . 51 LEU HD23 1 1
11 11101 1 1 51 LEU HG H -20.008 -4.864 -16.405 1.00 . A A . 51 LEU HG 1 1
11 11102 1 1 51 LEU N N -18.120 -4.874 -15.088 1.00 . A A . 51 LEU N 1 1
11 11103 1 1 51 LEU O O -17.520 -1.461 -15.484 1.00 . A A . 51 LEU O 1 1
11 11104 1 1 52 LEU C C -19.670 -0.612 -13.473 1.00 . A A . 52 LEU C 1 1
11 11105 1 1 52 LEU CA C -20.178 -1.109 -14.828 1.00 . A A . 52 LEU CA 1 1
11 11106 1 1 52 LEU CB C -21.697 -1.271 -14.770 1.00 . A A . 52 LEU CB 1 1
11 11107 1 1 52 LEU CD1 C -23.342 -2.632 -13.474 1.00 . A A . 52 LEU CD1 1 1
11 11108 1 1 52 LEU CD2 C -22.253 -3.591 -15.504 1.00 . A A . 52 LEU CD2 1 1
11 11109 1 1 52 LEU CG C -22.051 -2.681 -14.293 1.00 . A A . 52 LEU CG 1 1
11 11110 1 1 52 LEU H H -20.117 -3.170 -15.326 1.00 . A A . 52 LEU H 1 1
11 11111 1 1 52 LEU HA H -19.948 -0.361 -15.570 1.00 . A A . 52 LEU HA 1 1
11 11112 1 1 52 LEU HB2 H -22.109 -0.546 -14.084 1.00 . A A . 52 LEU HB2 1 1
11 11113 1 1 52 LEU HB3 H -22.113 -1.111 -15.753 1.00 . A A . 52 LEU HB3 1 1
11 11114 1 1 52 LEU HD11 H -23.840 -3.589 -13.529 1.00 . A A . 52 LEU HD11 1 1
11 11115 1 1 52 LEU HD12 H -23.992 -1.865 -13.871 1.00 . A A . 52 LEU HD12 1 1
11 11116 1 1 52 LEU HD13 H -23.107 -2.407 -12.445 1.00 . A A . 52 LEU HD13 1 1
11 11117 1 1 52 LEU HD21 H -21.722 -3.185 -16.351 1.00 . A A . 52 LEU HD21 1 1
11 11118 1 1 52 LEU HD22 H -23.305 -3.657 -15.735 1.00 . A A . 52 LEU HD22 1 1
11 11119 1 1 52 LEU HD23 H -21.871 -4.576 -15.279 1.00 . A A . 52 LEU HD23 1 1
11 11120 1 1 52 LEU HG H -21.251 -3.066 -13.681 1.00 . A A . 52 LEU HG 1 1
11 11121 1 1 52 LEU N N -19.561 -2.368 -15.240 1.00 . A A . 52 LEU N 1 1
11 11122 1 1 52 LEU O O -19.275 0.545 -13.345 1.00 . A A . 52 LEU O 1 1
11 11123 1 1 53 ALA C C -17.853 -0.533 -11.113 1.00 . A A . 53 ALA C 1 1
11 11124 1 1 53 ALA CA C -19.283 -1.065 -11.120 1.00 . A A . 53 ALA CA 1 1
11 11125 1 1 53 ALA CB C -19.391 -2.253 -10.163 1.00 . A A . 53 ALA CB 1 1
11 11126 1 1 53 ALA H H -20.055 -2.371 -12.602 1.00 . A A . 53 ALA H 1 1
11 11127 1 1 53 ALA HA H -19.939 -0.282 -10.769 1.00 . A A . 53 ALA HA 1 1
11 11128 1 1 53 ALA HB1 H -18.427 -2.447 -9.717 1.00 . A A . 53 ALA HB1 1 1
11 11129 1 1 53 ALA HB2 H -19.717 -3.126 -10.708 1.00 . A A . 53 ALA HB2 1 1
11 11130 1 1 53 ALA HB3 H -20.107 -2.026 -9.387 1.00 . A A . 53 ALA HB3 1 1
11 11131 1 1 53 ALA N N -19.711 -1.467 -12.458 1.00 . A A . 53 ALA N 1 1
11 11132 1 1 53 ALA O O -17.579 0.512 -10.522 1.00 . A A . 53 ALA O 1 1
11 11133 1 1 54 THR C C -15.358 0.431 -12.618 1.00 . A A . 54 THR C 1 1
11 11134 1 1 54 THR CA C -15.545 -0.831 -11.778 1.00 . A A . 54 THR CA 1 1
11 11135 1 1 54 THR CB C -14.668 -1.949 -12.342 1.00 . A A . 54 THR CB 1 1
11 11136 1 1 54 THR CG2 C -13.203 -1.647 -12.025 1.00 . A A . 54 THR CG2 1 1
11 11137 1 1 54 THR H H -17.205 -2.086 -12.195 1.00 . A A . 54 THR H 1 1
11 11138 1 1 54 THR HA H -15.228 -0.624 -10.768 1.00 . A A . 54 THR HA 1 1
11 11139 1 1 54 THR HB H -14.797 -2.008 -13.411 1.00 . A A . 54 THR HB 1 1
11 11140 1 1 54 THR HG1 H -15.931 -3.397 -12.034 1.00 . A A . 54 THR HG1 1 1
11 11141 1 1 54 THR HG21 H -12.895 -2.219 -11.163 1.00 . A A . 54 THR HG21 1 1
11 11142 1 1 54 THR HG22 H -13.091 -0.594 -11.818 1.00 . A A . 54 THR HG22 1 1
11 11143 1 1 54 THR HG23 H -12.589 -1.912 -12.872 1.00 . A A . 54 THR HG23 1 1
11 11144 1 1 54 THR N N -16.941 -1.253 -11.750 1.00 . A A . 54 THR N 1 1
11 11145 1 1 54 THR O O -14.719 1.390 -12.183 1.00 . A A . 54 THR O 1 1
11 11146 1 1 54 THR OG1 O -15.039 -3.186 -11.748 1.00 . A A . 54 THR OG1 1 1
11 11147 1 1 55 LEU C C -16.414 2.813 -14.152 1.00 . A A . 55 LEU C 1 1
11 11148 1 1 55 LEU CA C -15.770 1.551 -14.731 1.00 . A A . 55 LEU CA 1 1
11 11149 1 1 55 LEU CB C -16.415 1.203 -16.074 1.00 . A A . 55 LEU CB 1 1
11 11150 1 1 55 LEU CD1 C -16.430 -0.661 -17.760 1.00 . A A . 55 LEU CD1 1 1
11 11151 1 1 55 LEU CD2 C -14.439 0.833 -17.559 1.00 . A A . 55 LEU CD2 1 1
11 11152 1 1 55 LEU CG C -15.563 0.144 -16.785 1.00 . A A . 55 LEU CG 1 1
11 11153 1 1 55 LEU H H -16.385 -0.380 -14.128 1.00 . A A . 55 LEU H 1 1
11 11154 1 1 55 LEU HA H -14.721 1.743 -14.896 1.00 . A A . 55 LEU HA 1 1
11 11155 1 1 55 LEU HB2 H -17.410 0.819 -15.903 1.00 . A A . 55 LEU HB2 1 1
11 11156 1 1 55 LEU HB3 H -16.470 2.088 -16.684 1.00 . A A . 55 LEU HB3 1 1
11 11157 1 1 55 LEU HD11 H -16.505 -1.683 -17.417 1.00 . A A . 55 LEU HD11 1 1
11 11158 1 1 55 LEU HD12 H -15.977 -0.647 -18.740 1.00 . A A . 55 LEU HD12 1 1
11 11159 1 1 55 LEU HD13 H -17.415 -0.225 -17.814 1.00 . A A . 55 LEU HD13 1 1
11 11160 1 1 55 LEU HD21 H -14.822 1.204 -18.498 1.00 . A A . 55 LEU HD21 1 1
11 11161 1 1 55 LEU HD22 H -13.646 0.125 -17.750 1.00 . A A . 55 LEU HD22 1 1
11 11162 1 1 55 LEU HD23 H -14.052 1.657 -16.979 1.00 . A A . 55 LEU HD23 1 1
11 11163 1 1 55 LEU HG H -15.137 -0.525 -16.050 1.00 . A A . 55 LEU HG 1 1
11 11164 1 1 55 LEU N N -15.900 0.416 -13.828 1.00 . A A . 55 LEU N 1 1
11 11165 1 1 55 LEU O O -15.858 3.906 -14.268 1.00 . A A . 55 LEU O 1 1
11 11166 1 1 56 LYS C C -17.450 4.454 -11.853 1.00 . A A . 56 LYS C 1 1
11 11167 1 1 56 LYS CA C -18.280 3.814 -12.961 1.00 . A A . 56 LYS CA 1 1
11 11168 1 1 56 LYS CB C -19.636 3.386 -12.395 1.00 . A A . 56 LYS CB 1 1
11 11169 1 1 56 LYS CD C -20.962 4.822 -13.947 1.00 . A A . 56 LYS CD 1 1
11 11170 1 1 56 LYS CE C -22.475 4.985 -14.091 1.00 . A A . 56 LYS CE 1 1
11 11171 1 1 56 LYS CG C -20.613 4.559 -12.481 1.00 . A A . 56 LYS CG 1 1
11 11172 1 1 56 LYS H H -17.989 1.774 -13.478 1.00 . A A . 56 LYS H 1 1
11 11173 1 1 56 LYS HA H -18.445 4.545 -13.737 1.00 . A A . 56 LYS HA 1 1
11 11174 1 1 56 LYS HB2 H -20.021 2.556 -12.967 1.00 . A A . 56 LYS HB2 1 1
11 11175 1 1 56 LYS HB3 H -19.520 3.092 -11.363 1.00 . A A . 56 LYS HB3 1 1
11 11176 1 1 56 LYS HD2 H -20.468 5.725 -14.278 1.00 . A A . 56 LYS HD2 1 1
11 11177 1 1 56 LYS HD3 H -20.632 3.990 -14.551 1.00 . A A . 56 LYS HD3 1 1
11 11178 1 1 56 LYS HE2 H -22.725 5.132 -15.131 1.00 . A A . 56 LYS HE2 1 1
11 11179 1 1 56 LYS HE3 H -22.968 4.097 -13.725 1.00 . A A . 56 LYS HE3 1 1
11 11180 1 1 56 LYS HG2 H -21.513 4.319 -11.933 1.00 . A A . 56 LYS HG2 1 1
11 11181 1 1 56 LYS HG3 H -20.156 5.441 -12.058 1.00 . A A . 56 LYS HG3 1 1
11 11182 1 1 56 LYS HZ1 H -23.669 5.873 -12.633 1.00 . A A . 56 LYS HZ1 1 1
11 11183 1 1 56 LYS HZ2 H -23.301 6.891 -13.943 1.00 . A A . 56 LYS HZ2 1 1
11 11184 1 1 56 LYS HZ3 H -22.121 6.554 -12.769 1.00 . A A . 56 LYS HZ3 1 1
11 11185 1 1 56 LYS N N -17.584 2.664 -13.539 1.00 . A A . 56 LYS N 1 1
11 11186 1 1 56 LYS NZ N -22.926 6.165 -13.300 1.00 . A A . 56 LYS NZ 1 1
11 11187 1 1 56 LYS O O -17.557 5.654 -11.600 1.00 . A A . 56 LYS O 1 1
11 11188 1 1 57 LYS C C -15.436 5.619 -10.322 1.00 . A A . 57 LYS C 1 1
11 11189 1 1 57 LYS CA C -15.791 4.148 -10.112 1.00 . A A . 57 LYS CA 1 1
11 11190 1 1 57 LYS CB C -14.511 3.320 -10.038 1.00 . A A . 57 LYS CB 1 1
11 11191 1 1 57 LYS CD C -14.539 1.840 -8.020 1.00 . A A . 57 LYS CD 1 1
11 11192 1 1 57 LYS CE C -13.036 2.009 -7.785 1.00 . A A . 57 LYS CE 1 1
11 11193 1 1 57 LYS CG C -14.840 1.918 -9.519 1.00 . A A . 57 LYS CG 1 1
11 11194 1 1 57 LYS H H -16.584 2.701 -11.431 1.00 . A A . 57 LYS H 1 1
11 11195 1 1 57 LYS HA H -16.325 4.045 -9.181 1.00 . A A . 57 LYS HA 1 1
11 11196 1 1 57 LYS HB2 H -14.071 3.248 -11.022 1.00 . A A . 57 LYS HB2 1 1
11 11197 1 1 57 LYS HB3 H -13.819 3.795 -9.369 1.00 . A A . 57 LYS HB3 1 1
11 11198 1 1 57 LYS HD2 H -15.073 2.625 -7.505 1.00 . A A . 57 LYS HD2 1 1
11 11199 1 1 57 LYS HD3 H -14.854 0.881 -7.638 1.00 . A A . 57 LYS HD3 1 1
11 11200 1 1 57 LYS HE2 H -12.819 3.044 -7.566 1.00 . A A . 57 LYS HE2 1 1
11 11201 1 1 57 LYS HE3 H -12.731 1.394 -6.951 1.00 . A A . 57 LYS HE3 1 1
11 11202 1 1 57 LYS HG2 H -15.886 1.709 -9.687 1.00 . A A . 57 LYS HG2 1 1
11 11203 1 1 57 LYS HG3 H -14.240 1.190 -10.042 1.00 . A A . 57 LYS HG3 1 1
11 11204 1 1 57 LYS HZ1 H -12.437 0.579 -9.174 1.00 . A A . 57 LYS HZ1 1 1
11 11205 1 1 57 LYS HZ2 H -11.274 1.781 -8.871 1.00 . A A . 57 LYS HZ2 1 1
11 11206 1 1 57 LYS HZ3 H -12.636 2.132 -9.824 1.00 . A A . 57 LYS HZ3 1 1
11 11207 1 1 57 LYS N N -16.628 3.650 -11.192 1.00 . A A . 57 LYS N 1 1
11 11208 1 1 57 LYS NZ N -12.289 1.594 -9.005 1.00 . A A . 57 LYS NZ 1 1
11 11209 1 1 57 LYS O O -15.582 6.435 -9.413 1.00 . A A . 57 LYS O 1 1
11 11210 1 1 58 THR C C -15.782 8.154 -12.260 1.00 . A A . 58 THR C 1 1
11 11211 1 1 58 THR CA C -14.576 7.327 -11.818 1.00 . A A . 58 THR CA 1 1
11 11212 1 1 58 THR CB C -13.512 7.345 -12.918 1.00 . A A . 58 THR CB 1 1
11 11213 1 1 58 THR CG2 C -12.147 7.676 -12.309 1.00 . A A . 58 THR CG2 1 1
11 11214 1 1 58 THR H H -14.853 5.261 -12.206 1.00 . A A . 58 THR H 1 1
11 11215 1 1 58 THR HA H -14.158 7.772 -10.928 1.00 . A A . 58 THR HA 1 1
11 11216 1 1 58 THR HB H -13.764 8.094 -13.652 1.00 . A A . 58 THR HB 1 1
11 11217 1 1 58 THR HG1 H -12.539 5.794 -13.577 1.00 . A A . 58 THR HG1 1 1
11 11218 1 1 58 THR HG21 H -12.065 8.744 -12.169 1.00 . A A . 58 THR HG21 1 1
11 11219 1 1 58 THR HG22 H -11.365 7.339 -12.973 1.00 . A A . 58 THR HG22 1 1
11 11220 1 1 58 THR HG23 H -12.049 7.179 -11.355 1.00 . A A . 58 THR HG23 1 1
11 11221 1 1 58 THR N N -14.959 5.951 -11.519 1.00 . A A . 58 THR N 1 1
11 11222 1 1 58 THR O O -15.762 9.382 -12.175 1.00 . A A . 58 THR O 1 1
11 11223 1 1 58 THR OG1 O -13.458 6.069 -13.541 1.00 . A A . 58 THR OG1 1 1
11 11224 1 1 59 GLY C C -18.097 8.260 -14.692 1.00 . A A . 59 GLY C 1 1
11 11225 1 1 59 GLY CA C -18.027 8.185 -13.169 1.00 . A A . 59 GLY CA 1 1
11 11226 1 1 59 GLY H H -16.796 6.504 -12.773 1.00 . A A . 59 GLY H 1 1
11 11227 1 1 59 GLY HA2 H -18.900 7.665 -12.799 1.00 . A A . 59 GLY HA2 1 1
11 11228 1 1 59 GLY HA3 H -18.018 9.188 -12.769 1.00 . A A . 59 GLY HA3 1 1
11 11229 1 1 59 GLY N N -16.829 7.482 -12.727 1.00 . A A . 59 GLY N 1 1
11 11230 1 1 59 GLY O O -18.839 9.069 -15.249 1.00 . A A . 59 GLY O 1 1
11 11231 1 1 60 ALA C C -18.555 6.744 -17.372 1.00 . A A . 60 ALA C 1 1
11 11232 1 1 60 ALA CA C -17.297 7.409 -16.820 1.00 . A A . 60 ALA CA 1 1
11 11233 1 1 60 ALA CB C -16.058 6.664 -17.319 1.00 . A A . 60 ALA CB 1 1
11 11234 1 1 60 ALA H H -16.739 6.797 -14.867 1.00 . A A . 60 ALA H 1 1
11 11235 1 1 60 ALA HA H -17.254 8.429 -17.174 1.00 . A A . 60 ALA HA 1 1
11 11236 1 1 60 ALA HB1 H -16.180 6.424 -18.366 1.00 . A A . 60 ALA HB1 1 1
11 11237 1 1 60 ALA HB2 H -15.934 5.752 -16.754 1.00 . A A . 60 ALA HB2 1 1
11 11238 1 1 60 ALA HB3 H -15.185 7.287 -17.192 1.00 . A A . 60 ALA HB3 1 1
11 11239 1 1 60 ALA N N -17.316 7.418 -15.361 1.00 . A A . 60 ALA N 1 1
11 11240 1 1 60 ALA O O -19.031 5.744 -16.834 1.00 . A A . 60 ALA O 1 1
11 11241 1 1 61 THR C C -20.086 5.349 -19.539 1.00 . A A . 61 THR C 1 1
11 11242 1 1 61 THR CA C -20.300 6.786 -19.071 1.00 . A A . 61 THR CA 1 1
11 11243 1 1 61 THR CB C -20.693 7.662 -20.265 1.00 . A A . 61 THR CB 1 1
11 11244 1 1 61 THR CG2 C -22.069 8.282 -20.021 1.00 . A A . 61 THR CG2 1 1
11 11245 1 1 61 THR H H -18.667 8.115 -18.826 1.00 . A A . 61 THR H 1 1
11 11246 1 1 61 THR HA H -21.101 6.802 -18.348 1.00 . A A . 61 THR HA 1 1
11 11247 1 1 61 THR HB H -20.728 7.058 -21.159 1.00 . A A . 61 THR HB 1 1
11 11248 1 1 61 THR HG1 H -20.186 9.482 -20.730 1.00 . A A . 61 THR HG1 1 1
11 11249 1 1 61 THR HG21 H -22.030 8.907 -19.141 1.00 . A A . 61 THR HG21 1 1
11 11250 1 1 61 THR HG22 H -22.795 7.497 -19.872 1.00 . A A . 61 THR HG22 1 1
11 11251 1 1 61 THR HG23 H -22.352 8.878 -20.876 1.00 . A A . 61 THR HG23 1 1
11 11252 1 1 61 THR N N -19.091 7.317 -18.447 1.00 . A A . 61 THR N 1 1
11 11253 1 1 61 THR O O -19.059 5.027 -20.135 1.00 . A A . 61 THR O 1 1
11 11254 1 1 61 THR OG1 O -19.729 8.693 -20.430 1.00 . A A . 61 THR OG1 1 1
11 11255 1 1 62 VAL C C -22.001 2.782 -20.744 1.00 . A A . 62 VAL C 1 1
11 11256 1 1 62 VAL CA C -20.982 3.094 -19.651 1.00 . A A . 62 VAL CA 1 1
11 11257 1 1 62 VAL CB C -21.253 2.216 -18.436 1.00 . A A . 62 VAL CB 1 1
11 11258 1 1 62 VAL CG1 C -20.207 2.492 -17.354 1.00 . A A . 62 VAL CG1 1 1
11 11259 1 1 62 VAL CG2 C -22.648 2.526 -17.890 1.00 . A A . 62 VAL CG2 1 1
11 11260 1 1 62 VAL H H -21.856 4.799 -18.781 1.00 . A A . 62 VAL H 1 1
11 11261 1 1 62 VAL HA H -19.991 2.888 -20.021 1.00 . A A . 62 VAL HA 1 1
11 11262 1 1 62 VAL HB H -21.205 1.186 -18.729 1.00 . A A . 62 VAL HB 1 1
11 11263 1 1 62 VAL HG11 H -19.878 3.519 -17.424 1.00 . A A . 62 VAL HG11 1 1
11 11264 1 1 62 VAL HG12 H -19.361 1.833 -17.494 1.00 . A A . 62 VAL HG12 1 1
11 11265 1 1 62 VAL HG13 H -20.641 2.318 -16.381 1.00 . A A . 62 VAL HG13 1 1
11 11266 1 1 62 VAL HG21 H -22.606 2.593 -16.812 1.00 . A A . 62 VAL HG21 1 1
11 11267 1 1 62 VAL HG22 H -23.329 1.737 -18.174 1.00 . A A . 62 VAL HG22 1 1
11 11268 1 1 62 VAL HG23 H -22.994 3.464 -18.296 1.00 . A A . 62 VAL HG23 1 1
11 11269 1 1 62 VAL N N -21.064 4.490 -19.261 1.00 . A A . 62 VAL N 1 1
11 11270 1 1 62 VAL O O -23.022 3.460 -20.862 1.00 . A A . 62 VAL O 1 1
11 11271 1 1 63 SER C C -22.778 -0.155 -22.683 1.00 . A A . 63 SER C 1 1
11 11272 1 1 63 SER CA C -22.628 1.364 -22.616 1.00 . A A . 63 SER CA 1 1
11 11273 1 1 63 SER CB C -22.101 1.881 -23.954 1.00 . A A . 63 SER CB 1 1
11 11274 1 1 63 SER H H -20.894 1.246 -21.399 1.00 . A A . 63 SER H 1 1
11 11275 1 1 63 SER HA H -23.598 1.803 -22.432 1.00 . A A . 63 SER HA 1 1
11 11276 1 1 63 SER HB2 H -22.101 2.958 -23.952 1.00 . A A . 63 SER HB2 1 1
11 11277 1 1 63 SER HB3 H -21.090 1.525 -24.102 1.00 . A A . 63 SER HB3 1 1
11 11278 1 1 63 SER HG H -23.240 0.532 -24.772 1.00 . A A . 63 SER HG 1 1
11 11279 1 1 63 SER N N -21.721 1.752 -21.539 1.00 . A A . 63 SER N 1 1
11 11280 1 1 63 SER O O -21.832 -0.867 -23.019 1.00 . A A . 63 SER O 1 1
11 11281 1 1 63 SER OG O -22.940 1.415 -25.003 1.00 . A A . 63 SER OG 1 1
11 11282 1 1 64 TYR C C -24.779 -2.480 -23.775 1.00 . A A . 64 TYR C 1 1
11 11283 1 1 64 TYR CA C -24.253 -2.070 -22.402 1.00 . A A . 64 TYR CA 1 1
11 11284 1 1 64 TYR CB C -25.286 -2.424 -21.327 1.00 . A A . 64 TYR CB 1 1
11 11285 1 1 64 TYR CD1 C -25.404 -4.927 -21.619 1.00 . A A . 64 TYR CD1 1 1
11 11286 1 1 64 TYR CD2 C -27.345 -3.592 -22.193 1.00 . A A . 64 TYR CD2 1 1
11 11287 1 1 64 TYR CE1 C -26.095 -6.088 -21.986 1.00 . A A . 64 TYR CE1 1 1
11 11288 1 1 64 TYR CE2 C -28.037 -4.753 -22.558 1.00 . A A . 64 TYR CE2 1 1
11 11289 1 1 64 TYR CG C -26.029 -3.679 -21.723 1.00 . A A . 64 TYR CG 1 1
11 11290 1 1 64 TYR CZ C -27.412 -6.001 -22.456 1.00 . A A . 64 TYR CZ 1 1
11 11291 1 1 64 TYR H H -24.690 -0.019 -22.113 1.00 . A A . 64 TYR H 1 1
11 11292 1 1 64 TYR HA H -23.340 -2.611 -22.201 1.00 . A A . 64 TYR HA 1 1
11 11293 1 1 64 TYR HB2 H -24.785 -2.587 -20.385 1.00 . A A . 64 TYR HB2 1 1
11 11294 1 1 64 TYR HB3 H -25.988 -1.611 -21.224 1.00 . A A . 64 TYR HB3 1 1
11 11295 1 1 64 TYR HD1 H -24.388 -4.995 -21.258 1.00 . A A . 64 TYR HD1 1 1
11 11296 1 1 64 TYR HD2 H -27.827 -2.629 -22.272 1.00 . A A . 64 TYR HD2 1 1
11 11297 1 1 64 TYR HE1 H -25.613 -7.052 -21.906 1.00 . A A . 64 TYR HE1 1 1
11 11298 1 1 64 TYR HE2 H -29.052 -4.684 -22.922 1.00 . A A . 64 TYR HE2 1 1
11 11299 1 1 64 TYR HH H -28.976 -7.095 -22.442 1.00 . A A . 64 TYR HH 1 1
11 11300 1 1 64 TYR N N -23.977 -0.638 -22.369 1.00 . A A . 64 TYR N 1 1
11 11301 1 1 64 TYR O O -25.923 -2.187 -24.124 1.00 . A A . 64 TYR O 1 1
11 11302 1 1 64 TYR OH O -28.094 -7.146 -22.816 1.00 . A A . 64 TYR OH 1 1
11 11303 1 1 65 LEU C C -25.102 -4.917 -25.806 1.00 . A A . 65 LEU C 1 1
11 11304 1 1 65 LEU CA C -24.333 -3.602 -25.882 1.00 . A A . 65 LEU CA 1 1
11 11305 1 1 65 LEU CB C -23.093 -3.785 -26.760 1.00 . A A . 65 LEU CB 1 1
11 11306 1 1 65 LEU CD1 C -21.031 -2.620 -27.555 1.00 . A A . 65 LEU CD1 1 1
11 11307 1 1 65 LEU CD2 C -23.285 -1.689 -28.110 1.00 . A A . 65 LEU CD2 1 1
11 11308 1 1 65 LEU CG C -22.461 -2.422 -27.047 1.00 . A A . 65 LEU CG 1 1
11 11309 1 1 65 LEU H H -23.038 -3.365 -24.220 1.00 . A A . 65 LEU H 1 1
11 11310 1 1 65 LEU HA H -24.968 -2.850 -26.327 1.00 . A A . 65 LEU HA 1 1
11 11311 1 1 65 LEU HB2 H -22.379 -4.414 -26.247 1.00 . A A . 65 LEU HB2 1 1
11 11312 1 1 65 LEU HB3 H -23.378 -4.250 -27.692 1.00 . A A . 65 LEU HB3 1 1
11 11313 1 1 65 LEU HD11 H -20.749 -1.781 -28.173 1.00 . A A . 65 LEU HD11 1 1
11 11314 1 1 65 LEU HD12 H -20.979 -3.529 -28.137 1.00 . A A . 65 LEU HD12 1 1
11 11315 1 1 65 LEU HD13 H -20.357 -2.692 -26.716 1.00 . A A . 65 LEU HD13 1 1
11 11316 1 1 65 LEU HD21 H -22.682 -1.537 -28.993 1.00 . A A . 65 LEU HD21 1 1
11 11317 1 1 65 LEU HD22 H -23.603 -0.733 -27.722 1.00 . A A . 65 LEU HD22 1 1
11 11318 1 1 65 LEU HD23 H -24.153 -2.280 -28.365 1.00 . A A . 65 LEU HD23 1 1
11 11319 1 1 65 LEU HG H -22.440 -1.838 -26.138 1.00 . A A . 65 LEU HG 1 1
11 11320 1 1 65 LEU N N -23.938 -3.159 -24.549 1.00 . A A . 65 LEU N 1 1
11 11321 1 1 65 LEU O O -26.191 -5.043 -26.365 1.00 . A A . 65 LEU O 1 1
11 11322 1 1 66 GLY C C -24.145 -8.274 -24.630 1.00 . A A . 66 GLY C 1 1
11 11323 1 1 66 GLY CA C -25.169 -7.196 -24.969 1.00 . A A . 66 GLY CA 1 1
11 11324 1 1 66 GLY H H -23.659 -5.737 -24.686 1.00 . A A . 66 GLY H 1 1
11 11325 1 1 66 GLY HA2 H -25.908 -7.146 -24.181 1.00 . A A . 66 GLY HA2 1 1
11 11326 1 1 66 GLY HA3 H -25.658 -7.454 -25.897 1.00 . A A . 66 GLY HA3 1 1
11 11327 1 1 66 GLY N N -24.528 -5.894 -25.111 1.00 . A A . 66 GLY N 1 1
11 11328 1 1 66 GLY O O -22.960 -7.986 -24.458 1.00 . A A . 66 GLY O 1 1
11 11329 1 1 67 LEU C C -23.439 -11.457 -25.476 1.00 . A A . 67 LEU C 1 1
11 11330 1 1 67 LEU CA C -23.724 -10.633 -24.223 1.00 . A A . 67 LEU CA 1 1
11 11331 1 1 67 LEU CB C -24.365 -11.524 -23.156 1.00 . A A . 67 LEU CB 1 1
11 11332 1 1 67 LEU CD1 C -24.542 -11.844 -20.686 1.00 . A A . 67 LEU CD1 1 1
11 11333 1 1 67 LEU CD2 C -22.320 -12.027 -21.812 1.00 . A A . 67 LEU CD2 1 1
11 11334 1 1 67 LEU CG C -23.667 -11.298 -21.815 1.00 . A A . 67 LEU CG 1 1
11 11335 1 1 67 LEU H H -25.562 -9.686 -24.689 1.00 . A A . 67 LEU H 1 1
11 11336 1 1 67 LEU HA H -22.792 -10.245 -23.841 1.00 . A A . 67 LEU HA 1 1
11 11337 1 1 67 LEU HB2 H -25.413 -11.278 -23.065 1.00 . A A . 67 LEU HB2 1 1
11 11338 1 1 67 LEU HB3 H -24.263 -12.560 -23.443 1.00 . A A . 67 LEU HB3 1 1
11 11339 1 1 67 LEU HD11 H -24.912 -12.821 -20.956 1.00 . A A . 67 LEU HD11 1 1
11 11340 1 1 67 LEU HD12 H -25.375 -11.176 -20.522 1.00 . A A . 67 LEU HD12 1 1
11 11341 1 1 67 LEU HD13 H -23.957 -11.918 -19.781 1.00 . A A . 67 LEU HD13 1 1
11 11342 1 1 67 LEU HD21 H -22.356 -12.849 -21.113 1.00 . A A . 67 LEU HD21 1 1
11 11343 1 1 67 LEU HD22 H -21.541 -11.340 -21.520 1.00 . A A . 67 LEU HD22 1 1
11 11344 1 1 67 LEU HD23 H -22.112 -12.405 -22.803 1.00 . A A . 67 LEU HD23 1 1
11 11345 1 1 67 LEU HG H -23.506 -10.240 -21.667 1.00 . A A . 67 LEU HG 1 1
11 11346 1 1 67 LEU N N -24.609 -9.517 -24.539 1.00 . A A . 67 LEU N 1 1
11 11347 1 1 67 LEU O O -24.268 -11.528 -26.382 1.00 . A A . 67 LEU O 1 1
11 11348 1 1 68 GLU C C -22.350 -12.226 -27.964 1.00 . A A . 68 GLU C 1 1
11 11349 1 1 68 GLU CA C -21.883 -12.885 -26.670 1.00 . A A . 68 GLU CA 1 1
11 11350 1 1 68 GLU CB C -22.498 -14.281 -26.558 1.00 . A A . 68 GLU CB 1 1
11 11351 1 1 68 GLU CD C -21.807 -16.558 -27.337 1.00 . A A . 68 GLU CD 1 1
11 11352 1 1 68 GLU CG C -22.084 -15.122 -27.768 1.00 . A A . 68 GLU CG 1 1
11 11353 1 1 68 GLU H H -21.640 -11.980 -24.769 1.00 . A A . 68 GLU H 1 1
11 11354 1 1 68 GLU HA H -20.807 -12.978 -26.693 1.00 . A A . 68 GLU HA 1 1
11 11355 1 1 68 GLU HB2 H -22.148 -14.757 -25.652 1.00 . A A . 68 GLU HB2 1 1
11 11356 1 1 68 GLU HB3 H -23.574 -14.200 -26.530 1.00 . A A . 68 GLU HB3 1 1
11 11357 1 1 68 GLU HG2 H -22.881 -15.115 -28.499 1.00 . A A . 68 GLU HG2 1 1
11 11358 1 1 68 GLU HG3 H -21.192 -14.703 -28.208 1.00 . A A . 68 GLU HG3 1 1
11 11359 1 1 68 GLU N N -22.263 -12.074 -25.520 1.00 . A A . 68 GLU N 1 1
11 11360 1 1 68 GLU O O -22.611 -12.948 -28.913 1.00 . A A . 68 GLU O 1 1
11 11361 1 1 68 GLU OXT O -22.443 -11.010 -27.986 1.00 . A A . 68 GLU OXT 1 1
11 11362 1 1 68 GLU OE1 O -22.756 -17.317 -27.229 1.00 . A A . 68 GLU OE1 1 1
11 11363 1 1 68 GLU OE2 O -20.649 -16.878 -27.121 1.00 . A A . 68 GLU OE2 1 1
12 11364 1 1 1 MET C C -17.111 -17.433 -22.479 1.00 . A A . 1 MET C 1 1
12 11365 1 1 1 MET CA C -17.032 -18.520 -21.407 1.00 . A A . 1 MET CA 1 1
12 11366 1 1 1 MET CB C -17.981 -19.670 -21.751 1.00 . A A . 1 MET CB 1 1
12 11367 1 1 1 MET CE C -16.675 -21.552 -24.198 1.00 . A A . 1 MET CE 1 1
12 11368 1 1 1 MET CG C -17.243 -21.002 -21.602 1.00 . A A . 1 MET CG 1 1
12 11369 1 1 1 MET H1 H -18.354 -18.282 -19.817 1.00 . A A . 1 MET H1 1 1
12 11370 1 1 1 MET H2 H -17.408 -16.910 -20.142 1.00 . A A . 1 MET H2 1 1
12 11371 1 1 1 MET H3 H -16.719 -18.253 -19.366 1.00 . A A . 1 MET H3 1 1
12 11372 1 1 1 MET HA H -16.019 -18.896 -21.359 1.00 . A A . 1 MET HA 1 1
12 11373 1 1 1 MET HB2 H -18.826 -19.651 -21.077 1.00 . A A . 1 MET HB2 1 1
12 11374 1 1 1 MET HB3 H -18.326 -19.563 -22.768 1.00 . A A . 1 MET HB3 1 1
12 11375 1 1 1 MET HE1 H -16.041 -21.389 -25.059 1.00 . A A . 1 MET HE1 1 1
12 11376 1 1 1 MET HE2 H -17.581 -20.980 -24.309 1.00 . A A . 1 MET HE2 1 1
12 11377 1 1 1 MET HE3 H -16.921 -22.602 -24.118 1.00 . A A . 1 MET HE3 1 1
12 11378 1 1 1 MET HG2 H -16.915 -21.119 -20.579 1.00 . A A . 1 MET HG2 1 1
12 11379 1 1 1 MET HG3 H -17.908 -21.813 -21.862 1.00 . A A . 1 MET HG3 1 1
12 11380 1 1 1 MET N N -17.406 -17.948 -20.083 1.00 . A A . 1 MET N 1 1
12 11381 1 1 1 MET O O -16.119 -17.133 -23.142 1.00 . A A . 1 MET O 1 1
12 11382 1 1 1 MET SD S -15.805 -21.023 -22.702 1.00 . A A . 1 MET SD 1 1
12 11383 1 1 2 PRO C C -17.725 -14.485 -23.312 1.00 . A A . 2 PRO C 1 1
12 11384 1 1 2 PRO CA C -18.469 -15.768 -23.674 1.00 . A A . 2 PRO CA 1 1
12 11385 1 1 2 PRO CB C -19.983 -15.537 -23.672 1.00 . A A . 2 PRO CB 1 1
12 11386 1 1 2 PRO CD C -19.501 -17.141 -21.918 1.00 . A A . 2 PRO CD 1 1
12 11387 1 1 2 PRO CG C -20.463 -16.036 -22.350 1.00 . A A . 2 PRO CG 1 1
12 11388 1 1 2 PRO HA H -18.160 -16.112 -24.647 1.00 . A A . 2 PRO HA 1 1
12 11389 1 1 2 PRO HB2 H -20.198 -14.483 -23.777 1.00 . A A . 2 PRO HB2 1 1
12 11390 1 1 2 PRO HB3 H -20.447 -16.096 -24.469 1.00 . A A . 2 PRO HB3 1 1
12 11391 1 1 2 PRO HD2 H -19.329 -17.094 -20.852 1.00 . A A . 2 PRO HD2 1 1
12 11392 1 1 2 PRO HD3 H -19.883 -18.108 -22.203 1.00 . A A . 2 PRO HD3 1 1
12 11393 1 1 2 PRO HG2 H -20.457 -15.231 -21.628 1.00 . A A . 2 PRO HG2 1 1
12 11394 1 1 2 PRO HG3 H -21.458 -16.441 -22.447 1.00 . A A . 2 PRO HG3 1 1
12 11395 1 1 2 PRO N N -18.265 -16.844 -22.658 1.00 . A A . 2 PRO N 1 1
12 11396 1 1 2 PRO O O -17.481 -14.205 -22.139 1.00 . A A . 2 PRO O 1 1
12 11397 1 1 3 LYS C C -17.646 -11.316 -23.879 1.00 . A A . 3 LYS C 1 1
12 11398 1 1 3 LYS CA C -16.659 -12.454 -24.108 1.00 . A A . 3 LYS CA 1 1
12 11399 1 1 3 LYS CB C -15.779 -12.134 -25.318 1.00 . A A . 3 LYS CB 1 1
12 11400 1 1 3 LYS CD C -14.082 -13.056 -26.901 1.00 . A A . 3 LYS CD 1 1
12 11401 1 1 3 LYS CE C -13.253 -11.783 -26.721 1.00 . A A . 3 LYS CE 1 1
12 11402 1 1 3 LYS CG C -14.877 -13.329 -25.624 1.00 . A A . 3 LYS CG 1 1
12 11403 1 1 3 LYS H H -17.594 -13.979 -25.245 1.00 . A A . 3 LYS H 1 1
12 11404 1 1 3 LYS HA H -16.030 -12.556 -23.237 1.00 . A A . 3 LYS HA 1 1
12 11405 1 1 3 LYS HB2 H -16.406 -11.926 -26.173 1.00 . A A . 3 LYS HB2 1 1
12 11406 1 1 3 LYS HB3 H -15.169 -11.271 -25.100 1.00 . A A . 3 LYS HB3 1 1
12 11407 1 1 3 LYS HD2 H -13.425 -13.890 -27.102 1.00 . A A . 3 LYS HD2 1 1
12 11408 1 1 3 LYS HD3 H -14.764 -12.926 -27.728 1.00 . A A . 3 LYS HD3 1 1
12 11409 1 1 3 LYS HE2 H -13.793 -10.942 -27.130 1.00 . A A . 3 LYS HE2 1 1
12 11410 1 1 3 LYS HE3 H -13.071 -11.618 -25.669 1.00 . A A . 3 LYS HE3 1 1
12 11411 1 1 3 LYS HG2 H -14.196 -13.485 -24.800 1.00 . A A . 3 LYS HG2 1 1
12 11412 1 1 3 LYS HG3 H -15.483 -14.213 -25.761 1.00 . A A . 3 LYS HG3 1 1
12 11413 1 1 3 LYS HZ1 H -11.951 -12.823 -27.970 1.00 . A A . 3 LYS HZ1 1 1
12 11414 1 1 3 LYS HZ2 H -11.178 -11.942 -26.740 1.00 . A A . 3 LYS HZ2 1 1
12 11415 1 1 3 LYS HZ3 H -11.823 -11.135 -28.088 1.00 . A A . 3 LYS HZ3 1 1
12 11416 1 1 3 LYS N N -17.371 -13.707 -24.330 1.00 . A A . 3 LYS N 1 1
12 11417 1 1 3 LYS NZ N -11.954 -11.932 -27.434 1.00 . A A . 3 LYS NZ 1 1
12 11418 1 1 3 LYS O O -18.741 -11.309 -24.443 1.00 . A A . 3 LYS O 1 1
12 11419 1 1 4 HIS C C -17.491 -7.922 -23.225 1.00 . A A . 4 HIS C 1 1
12 11420 1 1 4 HIS CA C -18.126 -9.223 -22.753 1.00 . A A . 4 HIS CA 1 1
12 11421 1 1 4 HIS CB C -18.395 -9.143 -21.250 1.00 . A A . 4 HIS CB 1 1
12 11422 1 1 4 HIS CD2 C -20.506 -7.611 -21.582 1.00 . A A . 4 HIS CD2 1 1
12 11423 1 1 4 HIS CE1 C -21.817 -8.565 -20.144 1.00 . A A . 4 HIS CE1 1 1
12 11424 1 1 4 HIS CG C -19.797 -8.644 -21.020 1.00 . A A . 4 HIS CG 1 1
12 11425 1 1 4 HIS H H -16.376 -10.411 -22.620 1.00 . A A . 4 HIS H 1 1
12 11426 1 1 4 HIS HA H -19.066 -9.360 -23.267 1.00 . A A . 4 HIS HA 1 1
12 11427 1 1 4 HIS HB2 H -18.282 -10.122 -20.810 1.00 . A A . 4 HIS HB2 1 1
12 11428 1 1 4 HIS HB3 H -17.691 -8.460 -20.794 1.00 . A A . 4 HIS HB3 1 1
12 11429 1 1 4 HIS HD1 H -20.449 -10.008 -19.535 1.00 . A A . 4 HIS HD1 1 1
12 11430 1 1 4 HIS HD2 H -20.132 -6.939 -22.338 1.00 . A A . 4 HIS HD2 1 1
12 11431 1 1 4 HIS HE1 H -22.677 -8.803 -19.534 1.00 . A A . 4 HIS HE1 1 1
12 11432 1 1 4 HIS N N -17.258 -10.357 -23.045 1.00 . A A . 4 HIS N 1 1
12 11433 1 1 4 HIS ND1 N -20.653 -9.239 -20.105 1.00 . A A . 4 HIS ND1 1 1
12 11434 1 1 4 HIS NE2 N -21.781 -7.563 -21.028 1.00 . A A . 4 HIS NE2 1 1
12 11435 1 1 4 HIS O O -16.320 -7.655 -22.951 1.00 . A A . 4 HIS O 1 1
12 11436 1 1 5 GLU C C -18.646 -4.696 -23.909 1.00 . A A . 5 GLU C 1 1
12 11437 1 1 5 GLU CA C -17.777 -5.834 -24.427 1.00 . A A . 5 GLU CA 1 1
12 11438 1 1 5 GLU CB C -17.785 -5.829 -25.955 1.00 . A A . 5 GLU CB 1 1
12 11439 1 1 5 GLU CD C -16.513 -6.902 -27.821 1.00 . A A . 5 GLU CD 1 1
12 11440 1 1 5 GLU CG C -16.395 -6.197 -26.475 1.00 . A A . 5 GLU CG 1 1
12 11441 1 1 5 GLU H H -19.198 -7.373 -24.113 1.00 . A A . 5 GLU H 1 1
12 11442 1 1 5 GLU HA H -16.765 -5.690 -24.082 1.00 . A A . 5 GLU HA 1 1
12 11443 1 1 5 GLU HB2 H -18.508 -6.549 -26.314 1.00 . A A . 5 GLU HB2 1 1
12 11444 1 1 5 GLU HB3 H -18.051 -4.844 -26.310 1.00 . A A . 5 GLU HB3 1 1
12 11445 1 1 5 GLU HG2 H -15.806 -5.298 -26.590 1.00 . A A . 5 GLU HG2 1 1
12 11446 1 1 5 GLU HG3 H -15.910 -6.854 -25.769 1.00 . A A . 5 GLU HG3 1 1
12 11447 1 1 5 GLU N N -18.273 -7.111 -23.929 1.00 . A A . 5 GLU N 1 1
12 11448 1 1 5 GLU O O -19.870 -4.728 -24.037 1.00 . A A . 5 GLU O 1 1
12 11449 1 1 5 GLU OE1 O -16.849 -8.075 -27.826 1.00 . A A . 5 GLU OE1 1 1
12 11450 1 1 5 GLU OE2 O -16.265 -6.259 -28.828 1.00 . A A . 5 GLU OE2 1 1
12 11451 1 1 6 PHE C C -18.168 -1.248 -23.388 1.00 . A A . 6 PHE C 1 1
12 11452 1 1 6 PHE CA C -18.723 -2.540 -22.793 1.00 . A A . 6 PHE CA 1 1
12 11453 1 1 6 PHE CB C -18.593 -2.506 -21.266 1.00 . A A . 6 PHE CB 1 1
12 11454 1 1 6 PHE CD1 C -20.556 -4.085 -21.070 1.00 . A A . 6 PHE CD1 1 1
12 11455 1 1 6 PHE CD2 C -20.456 -2.159 -19.602 1.00 . A A . 6 PHE CD2 1 1
12 11456 1 1 6 PHE CE1 C -21.764 -4.472 -20.480 1.00 . A A . 6 PHE CE1 1 1
12 11457 1 1 6 PHE CE2 C -21.666 -2.546 -19.012 1.00 . A A . 6 PHE CE2 1 1
12 11458 1 1 6 PHE CG C -19.901 -2.927 -20.632 1.00 . A A . 6 PHE CG 1 1
12 11459 1 1 6 PHE CZ C -22.319 -3.704 -19.450 1.00 . A A . 6 PHE CZ 1 1
12 11460 1 1 6 PHE H H -17.026 -3.719 -23.258 1.00 . A A . 6 PHE H 1 1
12 11461 1 1 6 PHE HA H -19.768 -2.627 -23.053 1.00 . A A . 6 PHE HA 1 1
12 11462 1 1 6 PHE HB2 H -17.811 -3.185 -20.957 1.00 . A A . 6 PHE HB2 1 1
12 11463 1 1 6 PHE HB3 H -18.346 -1.505 -20.948 1.00 . A A . 6 PHE HB3 1 1
12 11464 1 1 6 PHE HD1 H -20.127 -4.679 -21.862 1.00 . A A . 6 PHE HD1 1 1
12 11465 1 1 6 PHE HD2 H -19.952 -1.268 -19.262 1.00 . A A . 6 PHE HD2 1 1
12 11466 1 1 6 PHE HE1 H -22.268 -5.366 -20.817 1.00 . A A . 6 PHE HE1 1 1
12 11467 1 1 6 PHE HE2 H -22.094 -1.953 -18.217 1.00 . A A . 6 PHE HE2 1 1
12 11468 1 1 6 PHE HZ H -23.251 -4.002 -18.995 1.00 . A A . 6 PHE HZ 1 1
12 11469 1 1 6 PHE N N -18.004 -3.689 -23.328 1.00 . A A . 6 PHE N 1 1
12 11470 1 1 6 PHE O O -16.977 -1.153 -23.685 1.00 . A A . 6 PHE O 1 1
12 11471 1 1 7 SER C C -18.561 2.095 -23.057 1.00 . A A . 7 SER C 1 1
12 11472 1 1 7 SER CA C -18.617 1.019 -24.134 1.00 . A A . 7 SER CA 1 1
12 11473 1 1 7 SER CB C -19.592 1.445 -25.231 1.00 . A A . 7 SER CB 1 1
12 11474 1 1 7 SER H H -19.977 -0.389 -23.313 1.00 . A A . 7 SER H 1 1
12 11475 1 1 7 SER HA H -17.635 0.904 -24.565 1.00 . A A . 7 SER HA 1 1
12 11476 1 1 7 SER HB2 H -20.592 1.145 -24.964 1.00 . A A . 7 SER HB2 1 1
12 11477 1 1 7 SER HB3 H -19.559 2.521 -25.344 1.00 . A A . 7 SER HB3 1 1
12 11478 1 1 7 SER HG H -20.027 0.668 -26.962 1.00 . A A . 7 SER HG 1 1
12 11479 1 1 7 SER N N -19.038 -0.259 -23.565 1.00 . A A . 7 SER N 1 1
12 11480 1 1 7 SER O O -19.587 2.476 -22.494 1.00 . A A . 7 SER O 1 1
12 11481 1 1 7 SER OG O -19.226 0.816 -26.453 1.00 . A A . 7 SER OG 1 1
12 11482 1 1 8 VAL C C -16.333 4.758 -22.267 1.00 . A A . 8 VAL C 1 1
12 11483 1 1 8 VAL CA C -17.191 3.610 -21.753 1.00 . A A . 8 VAL CA 1 1
12 11484 1 1 8 VAL CB C -16.530 3.013 -20.511 1.00 . A A . 8 VAL CB 1 1
12 11485 1 1 8 VAL CG1 C -15.222 2.328 -20.909 1.00 . A A . 8 VAL CG1 1 1
12 11486 1 1 8 VAL CG2 C -16.237 4.130 -19.506 1.00 . A A . 8 VAL CG2 1 1
12 11487 1 1 8 VAL H H -16.571 2.239 -23.247 1.00 . A A . 8 VAL H 1 1
12 11488 1 1 8 VAL HA H -18.161 3.992 -21.479 1.00 . A A . 8 VAL HA 1 1
12 11489 1 1 8 VAL HB H -17.194 2.289 -20.064 1.00 . A A . 8 VAL HB 1 1
12 11490 1 1 8 VAL HG11 H -14.475 3.078 -21.129 1.00 . A A . 8 VAL HG11 1 1
12 11491 1 1 8 VAL HG12 H -15.386 1.716 -21.784 1.00 . A A . 8 VAL HG12 1 1
12 11492 1 1 8 VAL HG13 H -14.878 1.707 -20.094 1.00 . A A . 8 VAL HG13 1 1
12 11493 1 1 8 VAL HG21 H -17.145 4.674 -19.295 1.00 . A A . 8 VAL HG21 1 1
12 11494 1 1 8 VAL HG22 H -15.502 4.805 -19.922 1.00 . A A . 8 VAL HG22 1 1
12 11495 1 1 8 VAL HG23 H -15.853 3.702 -18.592 1.00 . A A . 8 VAL HG23 1 1
12 11496 1 1 8 VAL N N -17.358 2.580 -22.769 1.00 . A A . 8 VAL N 1 1
12 11497 1 1 8 VAL O O -15.238 4.543 -22.788 1.00 . A A . 8 VAL O 1 1
12 11498 1 1 9 ASP C C -15.089 7.539 -21.419 1.00 . A A . 9 ASP C 1 1
12 11499 1 1 9 ASP CA C -16.072 7.151 -22.516 1.00 . A A . 9 ASP CA 1 1
12 11500 1 1 9 ASP CB C -17.024 8.316 -22.797 1.00 . A A . 9 ASP CB 1 1
12 11501 1 1 9 ASP CG C -16.760 8.882 -24.188 1.00 . A A . 9 ASP CG 1 1
12 11502 1 1 9 ASP H H -17.691 6.095 -21.651 1.00 . A A . 9 ASP H 1 1
12 11503 1 1 9 ASP HA H -15.525 6.915 -23.417 1.00 . A A . 9 ASP HA 1 1
12 11504 1 1 9 ASP HB2 H -18.044 7.964 -22.741 1.00 . A A . 9 ASP HB2 1 1
12 11505 1 1 9 ASP HB3 H -16.871 9.091 -22.061 1.00 . A A . 9 ASP HB3 1 1
12 11506 1 1 9 ASP N N -16.823 5.980 -22.091 1.00 . A A . 9 ASP N 1 1
12 11507 1 1 9 ASP O O -15.494 7.937 -20.328 1.00 . A A . 9 ASP O 1 1
12 11508 1 1 9 ASP OD1 O -15.762 9.564 -24.349 1.00 . A A . 9 ASP OD1 1 1
12 11509 1 1 9 ASP OD2 O -17.560 8.625 -25.073 1.00 . A A . 9 ASP OD2 1 1
12 11510 1 1 10 MET C C -12.648 9.221 -20.515 1.00 . A A . 10 MET C 1 1
12 11511 1 1 10 MET CA C -12.780 7.716 -20.713 1.00 . A A . 10 MET CA 1 1
12 11512 1 1 10 MET CB C -11.436 7.138 -21.157 1.00 . A A . 10 MET CB 1 1
12 11513 1 1 10 MET CE C -10.874 4.298 -23.022 1.00 . A A . 10 MET CE 1 1
12 11514 1 1 10 MET CG C -11.449 6.926 -22.673 1.00 . A A . 10 MET CG 1 1
12 11515 1 1 10 MET H H -13.533 7.058 -22.583 1.00 . A A . 10 MET H 1 1
12 11516 1 1 10 MET HA H -13.055 7.263 -19.772 1.00 . A A . 10 MET HA 1 1
12 11517 1 1 10 MET HB2 H -10.643 7.823 -20.894 1.00 . A A . 10 MET HB2 1 1
12 11518 1 1 10 MET HB3 H -11.271 6.190 -20.666 1.00 . A A . 10 MET HB3 1 1
12 11519 1 1 10 MET HE1 H -11.186 3.280 -23.212 1.00 . A A . 10 MET HE1 1 1
12 11520 1 1 10 MET HE2 H -10.406 4.353 -22.051 1.00 . A A . 10 MET HE2 1 1
12 11521 1 1 10 MET HE3 H -10.168 4.613 -23.778 1.00 . A A . 10 MET HE3 1 1
12 11522 1 1 10 MET HG2 H -11.954 7.755 -23.146 1.00 . A A . 10 MET HG2 1 1
12 11523 1 1 10 MET HG3 H -10.434 6.867 -23.037 1.00 . A A . 10 MET HG3 1 1
12 11524 1 1 10 MET N N -13.801 7.397 -21.703 1.00 . A A . 10 MET N 1 1
12 11525 1 1 10 MET O O -12.268 9.950 -21.430 1.00 . A A . 10 MET O 1 1
12 11526 1 1 10 MET SD S -12.318 5.386 -23.059 1.00 . A A . 10 MET SD 1 1
12 11527 1 1 11 THR C C -11.687 11.310 -18.001 1.00 . A A . 11 THR C 1 1
12 11528 1 1 11 THR CA C -12.843 11.088 -18.970 1.00 . A A . 11 THR CA 1 1
12 11529 1 1 11 THR CB C -14.148 11.582 -18.338 1.00 . A A . 11 THR CB 1 1
12 11530 1 1 11 THR CG2 C -14.162 13.114 -18.322 1.00 . A A . 11 THR CG2 1 1
12 11531 1 1 11 THR H H -13.231 9.039 -18.611 1.00 . A A . 11 THR H 1 1
12 11532 1 1 11 THR HA H -12.658 11.648 -19.874 1.00 . A A . 11 THR HA 1 1
12 11533 1 1 11 THR HB H -14.221 11.216 -17.327 1.00 . A A . 11 THR HB 1 1
12 11534 1 1 11 THR HG1 H -15.865 11.833 -19.220 1.00 . A A . 11 THR HG1 1 1
12 11535 1 1 11 THR HG21 H -13.404 13.474 -17.642 1.00 . A A . 11 THR HG21 1 1
12 11536 1 1 11 THR HG22 H -15.132 13.462 -17.997 1.00 . A A . 11 THR HG22 1 1
12 11537 1 1 11 THR HG23 H -13.960 13.486 -19.315 1.00 . A A . 11 THR HG23 1 1
12 11538 1 1 11 THR N N -12.948 9.673 -19.301 1.00 . A A . 11 THR N 1 1
12 11539 1 1 11 THR O O -10.952 12.292 -18.105 1.00 . A A . 11 THR O 1 1
12 11540 1 1 11 THR OG1 O -15.251 11.105 -19.097 1.00 . A A . 11 THR OG1 1 1
12 11541 1 1 12 CYS C C -9.274 9.630 -16.489 1.00 . A A . 12 CYS C 1 1
12 11542 1 1 12 CYS CA C -10.474 10.468 -16.064 1.00 . A A . 12 CYS CA 1 1
12 11543 1 1 12 CYS CB C -10.988 9.978 -14.710 1.00 . A A . 12 CYS CB 1 1
12 11544 1 1 12 CYS H H -12.158 9.624 -17.030 1.00 . A A . 12 CYS H 1 1
12 11545 1 1 12 CYS HA H -10.161 11.492 -15.964 1.00 . A A . 12 CYS HA 1 1
12 11546 1 1 12 CYS HB2 H -11.812 9.296 -14.865 1.00 . A A . 12 CYS HB2 1 1
12 11547 1 1 12 CYS HB3 H -10.194 9.472 -14.184 1.00 . A A . 12 CYS HB3 1 1
12 11548 1 1 12 CYS HG H -10.965 11.484 -12.977 1.00 . A A . 12 CYS HG 1 1
12 11549 1 1 12 CYS N N -11.538 10.383 -17.058 1.00 . A A . 12 CYS N 1 1
12 11550 1 1 12 CYS O O -8.601 9.034 -15.652 1.00 . A A . 12 CYS O 1 1
12 11551 1 1 12 CYS SG S -11.553 11.391 -13.730 1.00 . A A . 12 CYS SG 1 1
12 11552 1 1 13 GLY C C -6.870 8.523 -17.237 1.00 . A A . 13 GLY C 1 1
12 11553 1 1 13 GLY CA C -7.889 8.831 -18.328 1.00 . A A . 13 GLY CA 1 1
12 11554 1 1 13 GLY H H -9.588 10.098 -18.411 1.00 . A A . 13 GLY H 1 1
12 11555 1 1 13 GLY HA2 H -8.258 7.903 -18.741 1.00 . A A . 13 GLY HA2 1 1
12 11556 1 1 13 GLY HA3 H -7.408 9.402 -19.109 1.00 . A A . 13 GLY HA3 1 1
12 11557 1 1 13 GLY N N -9.013 9.597 -17.795 1.00 . A A . 13 GLY N 1 1
12 11558 1 1 13 GLY O O -6.487 7.371 -17.038 1.00 . A A . 13 GLY O 1 1
12 11559 1 1 14 GLY C C -6.055 8.546 -14.323 1.00 . A A . 14 GLY C 1 1
12 11560 1 1 14 GLY CA C -5.472 9.390 -15.451 1.00 . A A . 14 GLY CA 1 1
12 11561 1 1 14 GLY H H -6.787 10.456 -16.727 1.00 . A A . 14 GLY H 1 1
12 11562 1 1 14 GLY HA2 H -4.589 8.904 -15.841 1.00 . A A . 14 GLY HA2 1 1
12 11563 1 1 14 GLY HA3 H -5.200 10.360 -15.063 1.00 . A A . 14 GLY HA3 1 1
12 11564 1 1 14 GLY N N -6.441 9.561 -16.527 1.00 . A A . 14 GLY N 1 1
12 11565 1 1 14 GLY O O -5.446 7.568 -13.888 1.00 . A A . 14 GLY O 1 1
12 11566 1 1 15 CYS C C -8.673 7.014 -13.321 1.00 . A A . 15 CYS C 1 1
12 11567 1 1 15 CYS CA C -7.892 8.204 -12.771 1.00 . A A . 15 CYS CA 1 1
12 11568 1 1 15 CYS CB C -8.837 9.135 -12.009 1.00 . A A . 15 CYS CB 1 1
12 11569 1 1 15 CYS H H -7.674 9.721 -14.235 1.00 . A A . 15 CYS H 1 1
12 11570 1 1 15 CYS HA H -7.139 7.840 -12.087 1.00 . A A . 15 CYS HA 1 1
12 11571 1 1 15 CYS HB2 H -9.854 8.794 -12.128 1.00 . A A . 15 CYS HB2 1 1
12 11572 1 1 15 CYS HB3 H -8.577 9.133 -10.961 1.00 . A A . 15 CYS HB3 1 1
12 11573 1 1 15 CYS HG H -7.778 10.937 -12.964 1.00 . A A . 15 CYS HG 1 1
12 11574 1 1 15 CYS N N -7.236 8.932 -13.851 1.00 . A A . 15 CYS N 1 1
12 11575 1 1 15 CYS O O -8.608 5.914 -12.773 1.00 . A A . 15 CYS O 1 1
12 11576 1 1 15 CYS SG S -8.681 10.816 -12.663 1.00 . A A . 15 CYS SG 1 1
12 11577 1 1 16 ALA C C -9.304 4.967 -15.331 1.00 . A A . 16 ALA C 1 1
12 11578 1 1 16 ALA CA C -10.195 6.165 -15.011 1.00 . A A . 16 ALA CA 1 1
12 11579 1 1 16 ALA CB C -10.861 6.664 -16.294 1.00 . A A . 16 ALA CB 1 1
12 11580 1 1 16 ALA H H -9.431 8.136 -14.803 1.00 . A A . 16 ALA H 1 1
12 11581 1 1 16 ALA HA H -10.964 5.855 -14.316 1.00 . A A . 16 ALA HA 1 1
12 11582 1 1 16 ALA HB1 H -10.218 7.383 -16.779 1.00 . A A . 16 ALA HB1 1 1
12 11583 1 1 16 ALA HB2 H -11.806 7.131 -16.053 1.00 . A A . 16 ALA HB2 1 1
12 11584 1 1 16 ALA HB3 H -11.033 5.830 -16.958 1.00 . A A . 16 ALA HB3 1 1
12 11585 1 1 16 ALA N N -9.411 7.237 -14.406 1.00 . A A . 16 ALA N 1 1
12 11586 1 1 16 ALA O O -9.742 3.819 -15.249 1.00 . A A . 16 ALA O 1 1
12 11587 1 1 17 GLU C C -6.836 3.312 -14.784 1.00 . A A . 17 GLU C 1 1
12 11588 1 1 17 GLU CA C -7.117 4.163 -16.018 1.00 . A A . 17 GLU CA 1 1
12 11589 1 1 17 GLU CB C -5.806 4.749 -16.549 1.00 . A A . 17 GLU CB 1 1
12 11590 1 1 17 GLU CD C -3.900 3.960 -17.970 1.00 . A A . 17 GLU CD 1 1
12 11591 1 1 17 GLU CG C -4.800 3.619 -16.786 1.00 . A A . 17 GLU CG 1 1
12 11592 1 1 17 GLU H H -7.753 6.169 -15.742 1.00 . A A . 17 GLU H 1 1
12 11593 1 1 17 GLU HA H -7.553 3.538 -16.782 1.00 . A A . 17 GLU HA 1 1
12 11594 1 1 17 GLU HB2 H -5.994 5.265 -17.479 1.00 . A A . 17 GLU HB2 1 1
12 11595 1 1 17 GLU HB3 H -5.402 5.442 -15.827 1.00 . A A . 17 GLU HB3 1 1
12 11596 1 1 17 GLU HG2 H -4.193 3.489 -15.902 1.00 . A A . 17 GLU HG2 1 1
12 11597 1 1 17 GLU HG3 H -5.332 2.703 -16.994 1.00 . A A . 17 GLU HG3 1 1
12 11598 1 1 17 GLU N N -8.052 5.237 -15.694 1.00 . A A . 17 GLU N 1 1
12 11599 1 1 17 GLU O O -6.854 2.082 -14.850 1.00 . A A . 17 GLU O 1 1
12 11600 1 1 17 GLU OE1 O -3.705 5.138 -18.223 1.00 . A A . 17 GLU OE1 1 1
12 11601 1 1 17 GLU OE2 O -3.418 3.038 -18.606 1.00 . A A . 17 GLU OE2 1 1
12 11602 1 1 18 ALA C C -7.555 2.515 -11.950 1.00 . A A . 18 ALA C 1 1
12 11603 1 1 18 ALA CA C -6.310 3.263 -12.411 1.00 . A A . 18 ALA CA 1 1
12 11604 1 1 18 ALA CB C -5.877 4.251 -11.327 1.00 . A A . 18 ALA CB 1 1
12 11605 1 1 18 ALA H H -6.590 4.953 -13.662 1.00 . A A . 18 ALA H 1 1
12 11606 1 1 18 ALA HA H -5.514 2.553 -12.577 1.00 . A A . 18 ALA HA 1 1
12 11607 1 1 18 ALA HB1 H -5.830 3.743 -10.374 1.00 . A A . 18 ALA HB1 1 1
12 11608 1 1 18 ALA HB2 H -6.591 5.059 -11.268 1.00 . A A . 18 ALA HB2 1 1
12 11609 1 1 18 ALA HB3 H -4.903 4.649 -11.571 1.00 . A A . 18 ALA HB3 1 1
12 11610 1 1 18 ALA N N -6.585 3.973 -13.656 1.00 . A A . 18 ALA N 1 1
12 11611 1 1 18 ALA O O -7.466 1.481 -11.288 1.00 . A A . 18 ALA O 1 1
12 11612 1 1 19 VAL C C -10.112 1.056 -12.575 1.00 . A A . 19 VAL C 1 1
12 11613 1 1 19 VAL CA C -9.984 2.439 -11.943 1.00 . A A . 19 VAL CA 1 1
12 11614 1 1 19 VAL CB C -11.139 3.338 -12.399 1.00 . A A . 19 VAL CB 1 1
12 11615 1 1 19 VAL CG1 C -12.345 2.483 -12.797 1.00 . A A . 19 VAL CG1 1 1
12 11616 1 1 19 VAL CG2 C -11.537 4.269 -11.252 1.00 . A A . 19 VAL CG2 1 1
12 11617 1 1 19 VAL H H -8.716 3.875 -12.841 1.00 . A A . 19 VAL H 1 1
12 11618 1 1 19 VAL HA H -10.025 2.339 -10.869 1.00 . A A . 19 VAL HA 1 1
12 11619 1 1 19 VAL HB H -10.822 3.927 -13.248 1.00 . A A . 19 VAL HB 1 1
12 11620 1 1 19 VAL HG11 H -12.508 1.721 -12.051 1.00 . A A . 19 VAL HG11 1 1
12 11621 1 1 19 VAL HG12 H -12.154 2.017 -13.752 1.00 . A A . 19 VAL HG12 1 1
12 11622 1 1 19 VAL HG13 H -13.221 3.109 -12.871 1.00 . A A . 19 VAL HG13 1 1
12 11623 1 1 19 VAL HG21 H -10.730 4.958 -11.054 1.00 . A A . 19 VAL HG21 1 1
12 11624 1 1 19 VAL HG22 H -11.738 3.684 -10.367 1.00 . A A . 19 VAL HG22 1 1
12 11625 1 1 19 VAL HG23 H -12.423 4.821 -11.527 1.00 . A A . 19 VAL HG23 1 1
12 11626 1 1 19 VAL N N -8.714 3.051 -12.311 1.00 . A A . 19 VAL N 1 1
12 11627 1 1 19 VAL O O -10.658 0.136 -11.968 1.00 . A A . 19 VAL O 1 1
12 11628 1 1 20 SER C C -9.039 -1.469 -13.699 1.00 . A A . 20 SER C 1 1
12 11629 1 1 20 SER CA C -9.690 -0.351 -14.509 1.00 . A A . 20 SER CA 1 1
12 11630 1 1 20 SER CB C -8.992 -0.228 -15.864 1.00 . A A . 20 SER CB 1 1
12 11631 1 1 20 SER H H -9.199 1.694 -14.235 1.00 . A A . 20 SER H 1 1
12 11632 1 1 20 SER HA H -10.728 -0.598 -14.676 1.00 . A A . 20 SER HA 1 1
12 11633 1 1 20 SER HB2 H -9.460 -0.887 -16.575 1.00 . A A . 20 SER HB2 1 1
12 11634 1 1 20 SER HB3 H -9.069 0.792 -16.216 1.00 . A A . 20 SER HB3 1 1
12 11635 1 1 20 SER HG H -7.113 0.216 -15.622 1.00 . A A . 20 SER HG 1 1
12 11636 1 1 20 SER N N -9.615 0.921 -13.799 1.00 . A A . 20 SER N 1 1
12 11637 1 1 20 SER O O -9.480 -2.617 -13.750 1.00 . A A . 20 SER O 1 1
12 11638 1 1 20 SER OG O -7.625 -0.590 -15.721 1.00 . A A . 20 SER OG 1 1
12 11639 1 1 21 ARG C C -8.280 -2.812 -11.186 1.00 . A A . 21 ARG C 1 1
12 11640 1 1 21 ARG CA C -7.301 -2.128 -12.138 1.00 . A A . 21 ARG CA 1 1
12 11641 1 1 21 ARG CB C -6.187 -1.460 -11.331 1.00 . A A . 21 ARG CB 1 1
12 11642 1 1 21 ARG CD C -4.175 0.009 -11.479 1.00 . A A . 21 ARG CD 1 1
12 11643 1 1 21 ARG CG C -5.175 -0.822 -12.284 1.00 . A A . 21 ARG CG 1 1
12 11644 1 1 21 ARG CZ C -4.173 1.162 -9.342 1.00 . A A . 21 ARG CZ 1 1
12 11645 1 1 21 ARG H H -7.683 -0.204 -12.946 1.00 . A A . 21 ARG H 1 1
12 11646 1 1 21 ARG HA H -6.865 -2.873 -12.787 1.00 . A A . 21 ARG HA 1 1
12 11647 1 1 21 ARG HB2 H -6.613 -0.697 -10.694 1.00 . A A . 21 ARG HB2 1 1
12 11648 1 1 21 ARG HB3 H -5.689 -2.200 -10.723 1.00 . A A . 21 ARG HB3 1 1
12 11649 1 1 21 ARG HD2 H -3.411 -0.639 -11.080 1.00 . A A . 21 ARG HD2 1 1
12 11650 1 1 21 ARG HD3 H -3.717 0.743 -12.128 1.00 . A A . 21 ARG HD3 1 1
12 11651 1 1 21 ARG HE H -5.826 0.794 -10.408 1.00 . A A . 21 ARG HE 1 1
12 11652 1 1 21 ARG HG2 H -4.650 -1.597 -12.822 1.00 . A A . 21 ARG HG2 1 1
12 11653 1 1 21 ARG HG3 H -5.691 -0.183 -12.984 1.00 . A A . 21 ARG HG3 1 1
12 11654 1 1 21 ARG HH11 H -2.394 0.562 -10.038 1.00 . A A . 21 ARG HH11 1 1
12 11655 1 1 21 ARG HH12 H -2.364 1.382 -8.513 1.00 . A A . 21 ARG HH12 1 1
12 11656 1 1 21 ARG HH21 H -5.797 1.870 -8.409 1.00 . A A . 21 ARG HH21 1 1
12 11657 1 1 21 ARG HH22 H -4.292 2.121 -7.589 1.00 . A A . 21 ARG HH22 1 1
12 11658 1 1 21 ARG N N -7.994 -1.132 -12.952 1.00 . A A . 21 ARG N 1 1
12 11659 1 1 21 ARG NE N -4.852 0.686 -10.380 1.00 . A A . 21 ARG NE 1 1
12 11660 1 1 21 ARG NH1 N -2.876 1.024 -9.294 1.00 . A A . 21 ARG NH1 1 1
12 11661 1 1 21 ARG NH2 N -4.803 1.765 -8.371 1.00 . A A . 21 ARG NH2 1 1
12 11662 1 1 21 ARG O O -8.237 -4.029 -11.004 1.00 . A A . 21 ARG O 1 1
12 11663 1 1 22 VAL C C -11.032 -3.599 -10.332 1.00 . A A . 22 VAL C 1 1
12 11664 1 1 22 VAL CA C -10.148 -2.555 -9.649 1.00 . A A . 22 VAL CA 1 1
12 11665 1 1 22 VAL CB C -11.013 -1.424 -9.087 1.00 . A A . 22 VAL CB 1 1
12 11666 1 1 22 VAL CG1 C -10.158 -0.165 -8.915 1.00 . A A . 22 VAL CG1 1 1
12 11667 1 1 22 VAL CG2 C -12.165 -1.131 -10.050 1.00 . A A . 22 VAL CG2 1 1
12 11668 1 1 22 VAL H H -9.147 -1.059 -10.767 1.00 . A A . 22 VAL H 1 1
12 11669 1 1 22 VAL HA H -9.626 -3.029 -8.831 1.00 . A A . 22 VAL HA 1 1
12 11670 1 1 22 VAL HB H -11.411 -1.720 -8.127 1.00 . A A . 22 VAL HB 1 1
12 11671 1 1 22 VAL HG11 H -10.573 0.448 -8.128 1.00 . A A . 22 VAL HG11 1 1
12 11672 1 1 22 VAL HG12 H -10.151 0.394 -9.838 1.00 . A A . 22 VAL HG12 1 1
12 11673 1 1 22 VAL HG13 H -9.149 -0.448 -8.656 1.00 . A A . 22 VAL HG13 1 1
12 11674 1 1 22 VAL HG21 H -13.043 -1.678 -9.738 1.00 . A A . 22 VAL HG21 1 1
12 11675 1 1 22 VAL HG22 H -11.887 -1.437 -11.046 1.00 . A A . 22 VAL HG22 1 1
12 11676 1 1 22 VAL HG23 H -12.380 -0.072 -10.045 1.00 . A A . 22 VAL HG23 1 1
12 11677 1 1 22 VAL N N -9.160 -2.021 -10.582 1.00 . A A . 22 VAL N 1 1
12 11678 1 1 22 VAL O O -11.675 -4.409 -9.663 1.00 . A A . 22 VAL O 1 1
12 11679 1 1 23 LEU C C -11.477 -5.946 -12.091 1.00 . A A . 23 LEU C 1 1
12 11680 1 1 23 LEU CA C -11.889 -4.516 -12.414 1.00 . A A . 23 LEU CA 1 1
12 11681 1 1 23 LEU CB C -11.734 -4.274 -13.919 1.00 . A A . 23 LEU CB 1 1
12 11682 1 1 23 LEU CD1 C -14.071 -4.933 -14.523 1.00 . A A . 23 LEU CD1 1 1
12 11683 1 1 23 LEU CD2 C -12.226 -5.214 -16.183 1.00 . A A . 23 LEU CD2 1 1
12 11684 1 1 23 LEU CG C -12.590 -5.277 -14.697 1.00 . A A . 23 LEU CG 1 1
12 11685 1 1 23 LEU H H -10.542 -2.898 -12.145 1.00 . A A . 23 LEU H 1 1
12 11686 1 1 23 LEU HA H -12.925 -4.377 -12.142 1.00 . A A . 23 LEU HA 1 1
12 11687 1 1 23 LEU HB2 H -12.052 -3.271 -14.155 1.00 . A A . 23 LEU HB2 1 1
12 11688 1 1 23 LEU HB3 H -10.699 -4.398 -14.198 1.00 . A A . 23 LEU HB3 1 1
12 11689 1 1 23 LEU HD11 H -14.652 -5.447 -15.274 1.00 . A A . 23 LEU HD11 1 1
12 11690 1 1 23 LEU HD12 H -14.209 -3.867 -14.628 1.00 . A A . 23 LEU HD12 1 1
12 11691 1 1 23 LEU HD13 H -14.399 -5.242 -13.541 1.00 . A A . 23 LEU HD13 1 1
12 11692 1 1 23 LEU HD21 H -12.158 -6.217 -16.579 1.00 . A A . 23 LEU HD21 1 1
12 11693 1 1 23 LEU HD22 H -11.275 -4.716 -16.299 1.00 . A A . 23 LEU HD22 1 1
12 11694 1 1 23 LEU HD23 H -12.988 -4.666 -16.718 1.00 . A A . 23 LEU HD23 1 1
12 11695 1 1 23 LEU HG H -12.407 -6.273 -14.323 1.00 . A A . 23 LEU HG 1 1
12 11696 1 1 23 LEU N N -11.068 -3.568 -11.663 1.00 . A A . 23 LEU N 1 1
12 11697 1 1 23 LEU O O -12.312 -6.845 -12.051 1.00 . A A . 23 LEU O 1 1
12 11698 1 1 24 ASN C C -10.421 -8.039 -10.315 1.00 . A A . 24 ASN C 1 1
12 11699 1 1 24 ASN CA C -9.688 -7.481 -11.533 1.00 . A A . 24 ASN CA 1 1
12 11700 1 1 24 ASN CB C -8.185 -7.423 -11.249 1.00 . A A . 24 ASN CB 1 1
12 11701 1 1 24 ASN CG C -7.405 -7.547 -12.554 1.00 . A A . 24 ASN CG 1 1
12 11702 1 1 24 ASN H H -9.562 -5.396 -11.898 1.00 . A A . 24 ASN H 1 1
12 11703 1 1 24 ASN HA H -9.859 -8.135 -12.375 1.00 . A A . 24 ASN HA 1 1
12 11704 1 1 24 ASN HB2 H -7.946 -6.481 -10.775 1.00 . A A . 24 ASN HB2 1 1
12 11705 1 1 24 ASN HB3 H -7.913 -8.234 -10.591 1.00 . A A . 24 ASN HB3 1 1
12 11706 1 1 24 ASN HD21 H -5.948 -6.327 -11.971 1.00 . A A . 24 ASN HD21 1 1
12 11707 1 1 24 ASN HD22 H -5.778 -6.967 -13.534 1.00 . A A . 24 ASN HD22 1 1
12 11708 1 1 24 ASN N N -10.187 -6.150 -11.857 1.00 . A A . 24 ASN N 1 1
12 11709 1 1 24 ASN ND2 N -6.284 -6.893 -12.698 1.00 . A A . 24 ASN ND2 1 1
12 11710 1 1 24 ASN O O -10.714 -9.234 -10.248 1.00 . A A . 24 ASN O 1 1
12 11711 1 1 24 ASN OD1 O -7.829 -8.256 -13.466 1.00 . A A . 24 ASN OD1 1 1
12 11712 1 1 25 LYS C C -12.852 -7.981 -8.453 1.00 . A A . 25 LYS C 1 1
12 11713 1 1 25 LYS CA C -11.413 -7.578 -8.143 1.00 . A A . 25 LYS CA 1 1
12 11714 1 1 25 LYS CB C -11.413 -6.436 -7.126 1.00 . A A . 25 LYS CB 1 1
12 11715 1 1 25 LYS CD C -12.314 -5.756 -4.898 1.00 . A A . 25 LYS CD 1 1
12 11716 1 1 25 LYS CE C -13.494 -5.893 -3.935 1.00 . A A . 25 LYS CE 1 1
12 11717 1 1 25 LYS CG C -12.545 -6.648 -6.118 1.00 . A A . 25 LYS CG 1 1
12 11718 1 1 25 LYS H H -10.455 -6.227 -9.467 1.00 . A A . 25 LYS H 1 1
12 11719 1 1 25 LYS HA H -10.899 -8.423 -7.714 1.00 . A A . 25 LYS HA 1 1
12 11720 1 1 25 LYS HB2 H -10.466 -6.418 -6.607 1.00 . A A . 25 LYS HB2 1 1
12 11721 1 1 25 LYS HB3 H -11.562 -5.497 -7.638 1.00 . A A . 25 LYS HB3 1 1
12 11722 1 1 25 LYS HD2 H -11.404 -6.056 -4.399 1.00 . A A . 25 LYS HD2 1 1
12 11723 1 1 25 LYS HD3 H -12.229 -4.727 -5.215 1.00 . A A . 25 LYS HD3 1 1
12 11724 1 1 25 LYS HE2 H -13.807 -6.926 -3.894 1.00 . A A . 25 LYS HE2 1 1
12 11725 1 1 25 LYS HE3 H -13.194 -5.569 -2.949 1.00 . A A . 25 LYS HE3 1 1
12 11726 1 1 25 LYS HG2 H -13.490 -6.395 -6.578 1.00 . A A . 25 LYS HG2 1 1
12 11727 1 1 25 LYS HG3 H -12.560 -7.683 -5.807 1.00 . A A . 25 LYS HG3 1 1
12 11728 1 1 25 LYS HZ1 H -14.352 -4.047 -4.372 1.00 . A A . 25 LYS HZ1 1 1
12 11729 1 1 25 LYS HZ2 H -15.456 -5.209 -3.807 1.00 . A A . 25 LYS HZ2 1 1
12 11730 1 1 25 LYS HZ3 H -14.856 -5.302 -5.394 1.00 . A A . 25 LYS HZ3 1 1
12 11731 1 1 25 LYS N N -10.714 -7.166 -9.357 1.00 . A A . 25 LYS N 1 1
12 11732 1 1 25 LYS NZ N -14.625 -5.049 -4.413 1.00 . A A . 25 LYS NZ 1 1
12 11733 1 1 25 LYS O O -13.340 -8.999 -7.960 1.00 . A A . 25 LYS O 1 1
12 11734 1 1 26 LEU C C -14.970 -8.586 -10.653 1.00 . A A . 26 LEU C 1 1
12 11735 1 1 26 LEU CA C -14.912 -7.459 -9.628 1.00 . A A . 26 LEU CA 1 1
12 11736 1 1 26 LEU CB C -15.560 -6.202 -10.213 1.00 . A A . 26 LEU CB 1 1
12 11737 1 1 26 LEU CD1 C -17.739 -7.253 -9.593 1.00 . A A . 26 LEU CD1 1 1
12 11738 1 1 26 LEU CD2 C -16.710 -5.538 -8.097 1.00 . A A . 26 LEU CD2 1 1
12 11739 1 1 26 LEU CG C -16.918 -5.964 -9.552 1.00 . A A . 26 LEU CG 1 1
12 11740 1 1 26 LEU H H -13.093 -6.375 -9.626 1.00 . A A . 26 LEU H 1 1
12 11741 1 1 26 LEU HA H -15.457 -7.756 -8.745 1.00 . A A . 26 LEU HA 1 1
12 11742 1 1 26 LEU HB2 H -14.918 -5.351 -10.032 1.00 . A A . 26 LEU HB2 1 1
12 11743 1 1 26 LEU HB3 H -15.696 -6.328 -11.277 1.00 . A A . 26 LEU HB3 1 1
12 11744 1 1 26 LEU HD11 H -18.773 -7.014 -9.789 1.00 . A A . 26 LEU HD11 1 1
12 11745 1 1 26 LEU HD12 H -17.661 -7.760 -8.642 1.00 . A A . 26 LEU HD12 1 1
12 11746 1 1 26 LEU HD13 H -17.363 -7.894 -10.376 1.00 . A A . 26 LEU HD13 1 1
12 11747 1 1 26 LEU HD21 H -16.960 -4.493 -7.988 1.00 . A A . 26 LEU HD21 1 1
12 11748 1 1 26 LEU HD22 H -15.676 -5.691 -7.822 1.00 . A A . 26 LEU HD22 1 1
12 11749 1 1 26 LEU HD23 H -17.344 -6.130 -7.454 1.00 . A A . 26 LEU HD23 1 1
12 11750 1 1 26 LEU HG H -17.445 -5.184 -10.086 1.00 . A A . 26 LEU HG 1 1
12 11751 1 1 26 LEU N N -13.530 -7.175 -9.266 1.00 . A A . 26 LEU N 1 1
12 11752 1 1 26 LEU O O -15.828 -9.467 -10.580 1.00 . A A . 26 LEU O 1 1
12 11753 1 1 27 GLY C C -12.899 -10.597 -12.339 1.00 . A A . 27 GLY C 1 1
12 11754 1 1 27 GLY CA C -13.988 -9.574 -12.644 1.00 . A A . 27 GLY CA 1 1
12 11755 1 1 27 GLY H H -13.388 -7.829 -11.609 1.00 . A A . 27 GLY H 1 1
12 11756 1 1 27 GLY HA2 H -14.942 -10.078 -12.700 1.00 . A A . 27 GLY HA2 1 1
12 11757 1 1 27 GLY HA3 H -13.776 -9.106 -13.593 1.00 . A A . 27 GLY HA3 1 1
12 11758 1 1 27 GLY N N -14.046 -8.553 -11.605 1.00 . A A . 27 GLY N 1 1
12 11759 1 1 27 GLY O O -13.181 -11.772 -12.106 1.00 . A A . 27 GLY O 1 1
12 11760 1 1 28 GLY C C -10.293 -11.975 -13.243 1.00 . A A . 28 GLY C 1 1
12 11761 1 1 28 GLY CA C -10.520 -11.021 -12.078 1.00 . A A . 28 GLY CA 1 1
12 11762 1 1 28 GLY H H -11.485 -9.193 -12.546 1.00 . A A . 28 GLY H 1 1
12 11763 1 1 28 GLY HA2 H -9.631 -10.424 -11.927 1.00 . A A . 28 GLY HA2 1 1
12 11764 1 1 28 GLY HA3 H -10.721 -11.594 -11.186 1.00 . A A . 28 GLY HA3 1 1
12 11765 1 1 28 GLY N N -11.649 -10.138 -12.348 1.00 . A A . 28 GLY N 1 1
12 11766 1 1 28 GLY O O -9.839 -13.105 -13.055 1.00 . A A . 28 GLY O 1 1
12 11767 1 1 29 VAL C C -9.804 -11.541 -16.760 1.00 . A A . 29 VAL C 1 1
12 11768 1 1 29 VAL CA C -10.455 -12.336 -15.638 1.00 . A A . 29 VAL CA 1 1
12 11769 1 1 29 VAL CB C -11.817 -12.852 -16.101 1.00 . A A . 29 VAL CB 1 1
12 11770 1 1 29 VAL CG1 C -11.678 -14.293 -16.597 1.00 . A A . 29 VAL CG1 1 1
12 11771 1 1 29 VAL CG2 C -12.801 -12.809 -14.930 1.00 . A A . 29 VAL CG2 1 1
12 11772 1 1 29 VAL H H -10.981 -10.608 -14.532 1.00 . A A . 29 VAL H 1 1
12 11773 1 1 29 VAL HA H -9.827 -13.180 -15.406 1.00 . A A . 29 VAL HA 1 1
12 11774 1 1 29 VAL HB H -12.181 -12.228 -16.902 1.00 . A A . 29 VAL HB 1 1
12 11775 1 1 29 VAL HG11 H -10.681 -14.450 -16.980 1.00 . A A . 29 VAL HG11 1 1
12 11776 1 1 29 VAL HG12 H -12.397 -14.473 -17.382 1.00 . A A . 29 VAL HG12 1 1
12 11777 1 1 29 VAL HG13 H -11.861 -14.975 -15.779 1.00 . A A . 29 VAL HG13 1 1
12 11778 1 1 29 VAL HG21 H -13.020 -11.782 -14.682 1.00 . A A . 29 VAL HG21 1 1
12 11779 1 1 29 VAL HG22 H -12.363 -13.300 -14.073 1.00 . A A . 29 VAL HG22 1 1
12 11780 1 1 29 VAL HG23 H -13.713 -13.316 -15.207 1.00 . A A . 29 VAL HG23 1 1
12 11781 1 1 29 VAL N N -10.618 -11.515 -14.446 1.00 . A A . 29 VAL N 1 1
12 11782 1 1 29 VAL O O -9.343 -10.417 -16.562 1.00 . A A . 29 VAL O 1 1
12 11783 1 1 30 LYS C C -9.807 -10.149 -19.365 1.00 . A A . 30 LYS C 1 1
12 11784 1 1 30 LYS CA C -9.171 -11.511 -19.104 1.00 . A A . 30 LYS CA 1 1
12 11785 1 1 30 LYS CB C -9.346 -12.405 -20.336 1.00 . A A . 30 LYS CB 1 1
12 11786 1 1 30 LYS CD C -9.384 -14.788 -21.088 1.00 . A A . 30 LYS CD 1 1
12 11787 1 1 30 LYS CE C -8.114 -15.616 -20.890 1.00 . A A . 30 LYS CE 1 1
12 11788 1 1 30 LYS CG C -9.577 -13.851 -19.893 1.00 . A A . 30 LYS CG 1 1
12 11789 1 1 30 LYS H H -10.150 -13.042 -18.020 1.00 . A A . 30 LYS H 1 1
12 11790 1 1 30 LYS HA H -8.116 -11.373 -18.924 1.00 . A A . 30 LYS HA 1 1
12 11791 1 1 30 LYS HB2 H -10.195 -12.063 -20.910 1.00 . A A . 30 LYS HB2 1 1
12 11792 1 1 30 LYS HB3 H -8.456 -12.355 -20.945 1.00 . A A . 30 LYS HB3 1 1
12 11793 1 1 30 LYS HD2 H -10.237 -15.447 -21.168 1.00 . A A . 30 LYS HD2 1 1
12 11794 1 1 30 LYS HD3 H -9.294 -14.205 -21.993 1.00 . A A . 30 LYS HD3 1 1
12 11795 1 1 30 LYS HE2 H -8.254 -16.300 -20.066 1.00 . A A . 30 LYS HE2 1 1
12 11796 1 1 30 LYS HE3 H -7.904 -16.175 -21.790 1.00 . A A . 30 LYS HE3 1 1
12 11797 1 1 30 LYS HG2 H -8.871 -14.107 -19.116 1.00 . A A . 30 LYS HG2 1 1
12 11798 1 1 30 LYS HG3 H -10.582 -13.955 -19.514 1.00 . A A . 30 LYS HG3 1 1
12 11799 1 1 30 LYS HZ1 H -6.604 -14.911 -19.641 1.00 . A A . 30 LYS HZ1 1 1
12 11800 1 1 30 LYS HZ2 H -7.296 -13.719 -20.635 1.00 . A A . 30 LYS HZ2 1 1
12 11801 1 1 30 LYS HZ3 H -6.219 -14.855 -21.292 1.00 . A A . 30 LYS HZ3 1 1
12 11802 1 1 30 LYS N N -9.769 -12.147 -17.938 1.00 . A A . 30 LYS N 1 1
12 11803 1 1 30 LYS NZ N -6.972 -14.706 -20.592 1.00 . A A . 30 LYS NZ 1 1
12 11804 1 1 30 LYS O O -11.029 -10.007 -19.347 1.00 . A A . 30 LYS O 1 1
12 11805 1 1 31 TYR C C -8.486 -7.076 -20.824 1.00 . A A . 31 TYR C 1 1
12 11806 1 1 31 TYR CA C -9.438 -7.799 -19.874 1.00 . A A . 31 TYR CA 1 1
12 11807 1 1 31 TYR CB C -9.545 -7.014 -18.564 1.00 . A A . 31 TYR CB 1 1
12 11808 1 1 31 TYR CD1 C -7.181 -7.232 -17.721 1.00 . A A . 31 TYR CD1 1 1
12 11809 1 1 31 TYR CD2 C -7.972 -5.051 -18.423 1.00 . A A . 31 TYR CD2 1 1
12 11810 1 1 31 TYR CE1 C -5.932 -6.681 -17.412 1.00 . A A . 31 TYR CE1 1 1
12 11811 1 1 31 TYR CE2 C -6.722 -4.499 -18.116 1.00 . A A . 31 TYR CE2 1 1
12 11812 1 1 31 TYR CG C -8.201 -6.418 -18.227 1.00 . A A . 31 TYR CG 1 1
12 11813 1 1 31 TYR CZ C -5.703 -5.314 -17.610 1.00 . A A . 31 TYR CZ 1 1
12 11814 1 1 31 TYR H H -8.001 -9.335 -19.607 1.00 . A A . 31 TYR H 1 1
12 11815 1 1 31 TYR HA H -10.413 -7.852 -20.329 1.00 . A A . 31 TYR HA 1 1
12 11816 1 1 31 TYR HB2 H -10.274 -6.225 -18.675 1.00 . A A . 31 TYR HB2 1 1
12 11817 1 1 31 TYR HB3 H -9.853 -7.680 -17.770 1.00 . A A . 31 TYR HB3 1 1
12 11818 1 1 31 TYR HD1 H -7.359 -8.287 -17.568 1.00 . A A . 31 TYR HD1 1 1
12 11819 1 1 31 TYR HD2 H -8.759 -4.422 -18.814 1.00 . A A . 31 TYR HD2 1 1
12 11820 1 1 31 TYR HE1 H -5.145 -7.310 -17.022 1.00 . A A . 31 TYR HE1 1 1
12 11821 1 1 31 TYR HE2 H -6.546 -3.444 -18.268 1.00 . A A . 31 TYR HE2 1 1
12 11822 1 1 31 TYR HH H -4.130 -4.348 -18.099 1.00 . A A . 31 TYR HH 1 1
12 11823 1 1 31 TYR N N -8.963 -9.154 -19.608 1.00 . A A . 31 TYR N 1 1
12 11824 1 1 31 TYR O O -7.323 -7.455 -20.960 1.00 . A A . 31 TYR O 1 1
12 11825 1 1 31 TYR OH O -4.471 -4.770 -17.307 1.00 . A A . 31 TYR OH 1 1
12 11826 1 1 32 ASP C C -8.655 -3.823 -22.508 1.00 . A A . 32 ASP C 1 1
12 11827 1 1 32 ASP CA C -8.165 -5.264 -22.411 1.00 . A A . 32 ASP CA 1 1
12 11828 1 1 32 ASP CB C -8.205 -5.911 -23.797 1.00 . A A . 32 ASP CB 1 1
12 11829 1 1 32 ASP CG C -6.837 -5.801 -24.460 1.00 . A A . 32 ASP CG 1 1
12 11830 1 1 32 ASP H H -9.920 -5.771 -21.332 1.00 . A A . 32 ASP H 1 1
12 11831 1 1 32 ASP HA H -7.146 -5.264 -22.058 1.00 . A A . 32 ASP HA 1 1
12 11832 1 1 32 ASP HB2 H -8.475 -6.953 -23.699 1.00 . A A . 32 ASP HB2 1 1
12 11833 1 1 32 ASP HB3 H -8.939 -5.406 -24.407 1.00 . A A . 32 ASP HB3 1 1
12 11834 1 1 32 ASP N N -8.987 -6.031 -21.478 1.00 . A A . 32 ASP N 1 1
12 11835 1 1 32 ASP O O -9.855 -3.568 -22.608 1.00 . A A . 32 ASP O 1 1
12 11836 1 1 32 ASP OD1 O -6.570 -4.770 -25.056 1.00 . A A . 32 ASP OD1 1 1
12 11837 1 1 32 ASP OD2 O -6.075 -6.749 -24.362 1.00 . A A . 32 ASP OD2 1 1
12 11838 1 1 33 ILE C C -7.442 -0.849 -23.819 1.00 . A A . 33 ILE C 1 1
12 11839 1 1 33 ILE CA C -8.053 -1.470 -22.566 1.00 . A A . 33 ILE CA 1 1
12 11840 1 1 33 ILE CB C -7.528 -0.742 -21.330 1.00 . A A . 33 ILE CB 1 1
12 11841 1 1 33 ILE CD1 C -5.703 -0.685 -19.624 1.00 . A A . 33 ILE CD1 1 1
12 11842 1 1 33 ILE CG1 C -6.255 -1.433 -20.838 1.00 . A A . 33 ILE CG1 1 1
12 11843 1 1 33 ILE CG2 C -8.589 -0.777 -20.229 1.00 . A A . 33 ILE CG2 1 1
12 11844 1 1 33 ILE H H -6.775 -3.146 -22.399 1.00 . A A . 33 ILE H 1 1
12 11845 1 1 33 ILE HA H -9.126 -1.364 -22.605 1.00 . A A . 33 ILE HA 1 1
12 11846 1 1 33 ILE HB H -7.307 0.283 -21.585 1.00 . A A . 33 ILE HB 1 1
12 11847 1 1 33 ILE HD11 H -6.419 -0.730 -18.817 1.00 . A A . 33 ILE HD11 1 1
12 11848 1 1 33 ILE HD12 H -5.523 0.346 -19.889 1.00 . A A . 33 ILE HD12 1 1
12 11849 1 1 33 ILE HD13 H -4.776 -1.143 -19.309 1.00 . A A . 33 ILE HD13 1 1
12 11850 1 1 33 ILE HG12 H -6.482 -2.453 -20.562 1.00 . A A . 33 ILE HG12 1 1
12 11851 1 1 33 ILE HG13 H -5.516 -1.430 -21.626 1.00 . A A . 33 ILE HG13 1 1
12 11852 1 1 33 ILE HG21 H -9.268 -1.597 -20.411 1.00 . A A . 33 ILE HG21 1 1
12 11853 1 1 33 ILE HG22 H -9.139 0.152 -20.229 1.00 . A A . 33 ILE HG22 1 1
12 11854 1 1 33 ILE HG23 H -8.110 -0.912 -19.270 1.00 . A A . 33 ILE HG23 1 1
12 11855 1 1 33 ILE N N -7.715 -2.883 -22.480 1.00 . A A . 33 ILE N 1 1
12 11856 1 1 33 ILE O O -6.221 -0.759 -23.944 1.00 . A A . 33 ILE O 1 1
12 11857 1 1 34 ASP C C -8.050 1.698 -25.956 1.00 . A A . 34 ASP C 1 1
12 11858 1 1 34 ASP CA C -7.814 0.190 -25.978 1.00 . A A . 34 ASP CA 1 1
12 11859 1 1 34 ASP CB C -8.527 -0.427 -27.182 1.00 . A A . 34 ASP CB 1 1
12 11860 1 1 34 ASP CG C -8.143 -1.897 -27.322 1.00 . A A . 34 ASP CG 1 1
12 11861 1 1 34 ASP H H -9.260 -0.515 -24.594 1.00 . A A . 34 ASP H 1 1
12 11862 1 1 34 ASP HA H -6.755 0.005 -26.069 1.00 . A A . 34 ASP HA 1 1
12 11863 1 1 34 ASP HB2 H -9.595 -0.345 -27.048 1.00 . A A . 34 ASP HB2 1 1
12 11864 1 1 34 ASP HB3 H -8.235 0.101 -28.076 1.00 . A A . 34 ASP HB3 1 1
12 11865 1 1 34 ASP N N -8.295 -0.422 -24.744 1.00 . A A . 34 ASP N 1 1
12 11866 1 1 34 ASP O O -9.158 2.171 -26.210 1.00 . A A . 34 ASP O 1 1
12 11867 1 1 34 ASP OD1 O -8.770 -2.718 -26.671 1.00 . A A . 34 ASP OD1 1 1
12 11868 1 1 34 ASP OD2 O -7.230 -2.180 -28.080 1.00 . A A . 34 ASP OD2 1 1
12 11869 1 1 35 LEU C C -7.448 4.521 -26.925 1.00 . A A . 35 LEU C 1 1
12 11870 1 1 35 LEU CA C -7.072 3.897 -25.577 1.00 . A A . 35 LEU CA 1 1
12 11871 1 1 35 LEU CB C -5.725 4.459 -25.113 1.00 . A A . 35 LEU CB 1 1
12 11872 1 1 35 LEU CD1 C -6.909 6.427 -24.131 1.00 . A A . 35 LEU CD1 1 1
12 11873 1 1 35 LEU CD2 C -6.474 4.407 -22.727 1.00 . A A . 35 LEU CD2 1 1
12 11874 1 1 35 LEU CG C -5.922 5.295 -23.846 1.00 . A A . 35 LEU CG 1 1
12 11875 1 1 35 LEU H H -6.143 2.000 -25.448 1.00 . A A . 35 LEU H 1 1
12 11876 1 1 35 LEU HA H -7.824 4.168 -24.851 1.00 . A A . 35 LEU HA 1 1
12 11877 1 1 35 LEU HB2 H -5.049 3.642 -24.903 1.00 . A A . 35 LEU HB2 1 1
12 11878 1 1 35 LEU HB3 H -5.306 5.081 -25.890 1.00 . A A . 35 LEU HB3 1 1
12 11879 1 1 35 LEU HD11 H -7.066 6.507 -25.196 1.00 . A A . 35 LEU HD11 1 1
12 11880 1 1 35 LEU HD12 H -6.510 7.358 -23.754 1.00 . A A . 35 LEU HD12 1 1
12 11881 1 1 35 LEU HD13 H -7.849 6.216 -23.643 1.00 . A A . 35 LEU HD13 1 1
12 11882 1 1 35 LEU HD21 H -5.785 4.405 -21.896 1.00 . A A . 35 LEU HD21 1 1
12 11883 1 1 35 LEU HD22 H -6.596 3.398 -23.093 1.00 . A A . 35 LEU HD22 1 1
12 11884 1 1 35 LEU HD23 H -7.430 4.789 -22.399 1.00 . A A . 35 LEU HD23 1 1
12 11885 1 1 35 LEU HG H -4.973 5.713 -23.541 1.00 . A A . 35 LEU HG 1 1
12 11886 1 1 35 LEU N N -6.995 2.442 -25.644 1.00 . A A . 35 LEU N 1 1
12 11887 1 1 35 LEU O O -8.393 5.306 -27.004 1.00 . A A . 35 LEU O 1 1
12 11888 1 1 36 PRO C C -8.389 4.469 -29.851 1.00 . A A . 36 PRO C 1 1
12 11889 1 1 36 PRO CA C -6.991 4.789 -29.330 1.00 . A A . 36 PRO CA 1 1
12 11890 1 1 36 PRO CB C -5.918 4.169 -30.232 1.00 . A A . 36 PRO CB 1 1
12 11891 1 1 36 PRO CD C -5.576 3.292 -27.994 1.00 . A A . 36 PRO CD 1 1
12 11892 1 1 36 PRO CG C -5.356 3.009 -29.478 1.00 . A A . 36 PRO CG 1 1
12 11893 1 1 36 PRO HA H -6.851 5.856 -29.303 1.00 . A A . 36 PRO HA 1 1
12 11894 1 1 36 PRO HB2 H -6.364 3.831 -31.157 1.00 . A A . 36 PRO HB2 1 1
12 11895 1 1 36 PRO HB3 H -5.139 4.887 -30.434 1.00 . A A . 36 PRO HB3 1 1
12 11896 1 1 36 PRO HD2 H -5.806 2.376 -27.473 1.00 . A A . 36 PRO HD2 1 1
12 11897 1 1 36 PRO HD3 H -4.708 3.768 -27.565 1.00 . A A . 36 PRO HD3 1 1
12 11898 1 1 36 PRO HG2 H -5.869 2.101 -29.765 1.00 . A A . 36 PRO HG2 1 1
12 11899 1 1 36 PRO HG3 H -4.300 2.917 -29.676 1.00 . A A . 36 PRO HG3 1 1
12 11900 1 1 36 PRO N N -6.723 4.213 -27.975 1.00 . A A . 36 PRO N 1 1
12 11901 1 1 36 PRO O O -8.955 5.233 -30.633 1.00 . A A . 36 PRO O 1 1
12 11902 1 1 37 ASN C C -11.326 3.304 -28.827 1.00 . A A . 37 ASN C 1 1
12 11903 1 1 37 ASN CA C -10.275 2.950 -29.874 1.00 . A A . 37 ASN CA 1 1
12 11904 1 1 37 ASN CB C -10.314 1.446 -30.154 1.00 . A A . 37 ASN CB 1 1
12 11905 1 1 37 ASN CG C -9.988 1.178 -31.619 1.00 . A A . 37 ASN CG 1 1
12 11906 1 1 37 ASN H H -8.450 2.764 -28.806 1.00 . A A . 37 ASN H 1 1
12 11907 1 1 37 ASN HA H -10.503 3.476 -30.789 1.00 . A A . 37 ASN HA 1 1
12 11908 1 1 37 ASN HB2 H -9.591 0.947 -29.531 1.00 . A A . 37 ASN HB2 1 1
12 11909 1 1 37 ASN HB3 H -11.300 1.066 -29.933 1.00 . A A . 37 ASN HB3 1 1
12 11910 1 1 37 ASN HD21 H -8.181 1.995 -31.515 1.00 . A A . 37 ASN HD21 1 1
12 11911 1 1 37 ASN HD22 H -8.613 1.379 -33.037 1.00 . A A . 37 ASN HD22 1 1
12 11912 1 1 37 ASN N N -8.943 3.340 -29.426 1.00 . A A . 37 ASN N 1 1
12 11913 1 1 37 ASN ND2 N -8.831 1.548 -32.097 1.00 . A A . 37 ASN ND2 1 1
12 11914 1 1 37 ASN O O -12.526 3.193 -29.078 1.00 . A A . 37 ASN O 1 1
12 11915 1 1 37 ASN OD1 O -10.808 0.619 -32.347 1.00 . A A . 37 ASN OD1 1 1
12 11916 1 1 38 LYS C C -12.762 2.952 -26.300 1.00 . A A . 38 LYS C 1 1
12 11917 1 1 38 LYS CA C -11.792 4.094 -26.580 1.00 . A A . 38 LYS CA 1 1
12 11918 1 1 38 LYS CB C -12.586 5.345 -26.965 1.00 . A A . 38 LYS CB 1 1
12 11919 1 1 38 LYS CD C -12.308 7.600 -28.005 1.00 . A A . 38 LYS CD 1 1
12 11920 1 1 38 LYS CE C -12.232 8.170 -29.423 1.00 . A A . 38 LYS CE 1 1
12 11921 1 1 38 LYS CG C -11.803 6.155 -28.002 1.00 . A A . 38 LYS CG 1 1
12 11922 1 1 38 LYS H H -9.906 3.799 -27.504 1.00 . A A . 38 LYS H 1 1
12 11923 1 1 38 LYS HA H -11.225 4.303 -25.685 1.00 . A A . 38 LYS HA 1 1
12 11924 1 1 38 LYS HB2 H -13.538 5.050 -27.383 1.00 . A A . 38 LYS HB2 1 1
12 11925 1 1 38 LYS HB3 H -12.751 5.950 -26.086 1.00 . A A . 38 LYS HB3 1 1
12 11926 1 1 38 LYS HD2 H -13.332 7.623 -27.661 1.00 . A A . 38 LYS HD2 1 1
12 11927 1 1 38 LYS HD3 H -11.695 8.196 -27.346 1.00 . A A . 38 LYS HD3 1 1
12 11928 1 1 38 LYS HE2 H -12.445 9.228 -29.396 1.00 . A A . 38 LYS HE2 1 1
12 11929 1 1 38 LYS HE3 H -11.241 8.013 -29.823 1.00 . A A . 38 LYS HE3 1 1
12 11930 1 1 38 LYS HG2 H -10.752 6.138 -27.754 1.00 . A A . 38 LYS HG2 1 1
12 11931 1 1 38 LYS HG3 H -11.950 5.724 -28.982 1.00 . A A . 38 LYS HG3 1 1
12 11932 1 1 38 LYS HZ1 H -14.079 8.082 -30.382 1.00 . A A . 38 LYS HZ1 1 1
12 11933 1 1 38 LYS HZ2 H -13.494 6.573 -29.860 1.00 . A A . 38 LYS HZ2 1 1
12 11934 1 1 38 LYS HZ3 H -12.824 7.321 -31.230 1.00 . A A . 38 LYS HZ3 1 1
12 11935 1 1 38 LYS N N -10.872 3.730 -27.652 1.00 . A A . 38 LYS N 1 1
12 11936 1 1 38 LYS NZ N -13.233 7.484 -30.289 1.00 . A A . 38 LYS NZ 1 1
12 11937 1 1 38 LYS O O -13.947 3.180 -26.051 1.00 . A A . 38 LYS O 1 1
12 11938 1 1 39 LYS C C -12.440 -0.361 -25.071 1.00 . A A . 39 LYS C 1 1
12 11939 1 1 39 LYS CA C -13.092 0.558 -26.096 1.00 . A A . 39 LYS CA 1 1
12 11940 1 1 39 LYS CB C -13.312 -0.216 -27.397 1.00 . A A . 39 LYS CB 1 1
12 11941 1 1 39 LYS CD C -14.989 -0.282 -29.247 1.00 . A A . 39 LYS CD 1 1
12 11942 1 1 39 LYS CE C -16.358 -0.479 -28.594 1.00 . A A . 39 LYS CE 1 1
12 11943 1 1 39 LYS CG C -14.129 0.633 -28.373 1.00 . A A . 39 LYS CG 1 1
12 11944 1 1 39 LYS H H -11.306 1.603 -26.550 1.00 . A A . 39 LYS H 1 1
12 11945 1 1 39 LYS HA H -14.049 0.883 -25.717 1.00 . A A . 39 LYS HA 1 1
12 11946 1 1 39 LYS HB2 H -12.356 -0.452 -27.841 1.00 . A A . 39 LYS HB2 1 1
12 11947 1 1 39 LYS HB3 H -13.846 -1.131 -27.186 1.00 . A A . 39 LYS HB3 1 1
12 11948 1 1 39 LYS HD2 H -15.115 0.166 -30.222 1.00 . A A . 39 LYS HD2 1 1
12 11949 1 1 39 LYS HD3 H -14.503 -1.241 -29.352 1.00 . A A . 39 LYS HD3 1 1
12 11950 1 1 39 LYS HE2 H -16.668 -1.507 -28.710 1.00 . A A . 39 LYS HE2 1 1
12 11951 1 1 39 LYS HE3 H -16.295 -0.238 -27.543 1.00 . A A . 39 LYS HE3 1 1
12 11952 1 1 39 LYS HG2 H -14.764 1.308 -27.818 1.00 . A A . 39 LYS HG2 1 1
12 11953 1 1 39 LYS HG3 H -13.460 1.202 -29.001 1.00 . A A . 39 LYS HG3 1 1
12 11954 1 1 39 LYS HZ1 H -17.722 1.094 -28.556 1.00 . A A . 39 LYS HZ1 1 1
12 11955 1 1 39 LYS HZ2 H -18.136 -0.157 -29.630 1.00 . A A . 39 LYS HZ2 1 1
12 11956 1 1 39 LYS HZ3 H -16.894 0.933 -30.027 1.00 . A A . 39 LYS HZ3 1 1
12 11957 1 1 39 LYS N N -12.257 1.725 -26.344 1.00 . A A . 39 LYS N 1 1
12 11958 1 1 39 LYS NZ N -17.353 0.416 -29.251 1.00 . A A . 39 LYS NZ 1 1
12 11959 1 1 39 LYS O O -11.216 -0.385 -24.934 1.00 . A A . 39 LYS O 1 1
12 11960 1 1 40 VAL C C -13.382 -3.426 -23.563 1.00 . A A . 40 VAL C 1 1
12 11961 1 1 40 VAL CA C -12.757 -2.051 -23.362 1.00 . A A . 40 VAL CA 1 1
12 11962 1 1 40 VAL CB C -13.083 -1.535 -21.958 1.00 . A A . 40 VAL CB 1 1
12 11963 1 1 40 VAL CG1 C -12.548 -2.518 -20.914 1.00 . A A . 40 VAL CG1 1 1
12 11964 1 1 40 VAL CG2 C -12.430 -0.165 -21.752 1.00 . A A . 40 VAL CG2 1 1
12 11965 1 1 40 VAL H H -14.228 -1.067 -24.521 1.00 . A A . 40 VAL H 1 1
12 11966 1 1 40 VAL HA H -11.685 -2.131 -23.466 1.00 . A A . 40 VAL HA 1 1
12 11967 1 1 40 VAL HB H -14.154 -1.444 -21.849 1.00 . A A . 40 VAL HB 1 1
12 11968 1 1 40 VAL HG11 H -13.339 -2.776 -20.225 1.00 . A A . 40 VAL HG11 1 1
12 11969 1 1 40 VAL HG12 H -11.735 -2.059 -20.371 1.00 . A A . 40 VAL HG12 1 1
12 11970 1 1 40 VAL HG13 H -12.194 -3.410 -21.407 1.00 . A A . 40 VAL HG13 1 1
12 11971 1 1 40 VAL HG21 H -11.355 -0.271 -21.773 1.00 . A A . 40 VAL HG21 1 1
12 11972 1 1 40 VAL HG22 H -12.733 0.241 -20.798 1.00 . A A . 40 VAL HG22 1 1
12 11973 1 1 40 VAL HG23 H -12.739 0.504 -22.541 1.00 . A A . 40 VAL HG23 1 1
12 11974 1 1 40 VAL N N -13.263 -1.123 -24.363 1.00 . A A . 40 VAL N 1 1
12 11975 1 1 40 VAL O O -14.602 -3.578 -23.508 1.00 . A A . 40 VAL O 1 1
12 11976 1 1 41 CYS C C -12.703 -6.652 -22.801 1.00 . A A . 41 CYS C 1 1
12 11977 1 1 41 CYS CA C -13.025 -5.784 -24.010 1.00 . A A . 41 CYS CA 1 1
12 11978 1 1 41 CYS CB C -12.376 -6.377 -25.261 1.00 . A A . 41 CYS CB 1 1
12 11979 1 1 41 CYS H H -11.577 -4.250 -23.836 1.00 . A A . 41 CYS H 1 1
12 11980 1 1 41 CYS HA H -14.096 -5.758 -24.150 1.00 . A A . 41 CYS HA 1 1
12 11981 1 1 41 CYS HB2 H -11.873 -7.297 -25.005 1.00 . A A . 41 CYS HB2 1 1
12 11982 1 1 41 CYS HB3 H -13.137 -6.575 -26.000 1.00 . A A . 41 CYS HB3 1 1
12 11983 1 1 41 CYS HG H -10.492 -5.063 -25.273 1.00 . A A . 41 CYS HG 1 1
12 11984 1 1 41 CYS N N -12.539 -4.427 -23.800 1.00 . A A . 41 CYS N 1 1
12 11985 1 1 41 CYS O O -11.536 -6.912 -22.506 1.00 . A A . 41 CYS O 1 1
12 11986 1 1 41 CYS SG S -11.177 -5.199 -25.933 1.00 . A A . 41 CYS SG 1 1
12 11987 1 1 42 ILE C C -14.373 -9.202 -21.009 1.00 . A A . 42 ILE C 1 1
12 11988 1 1 42 ILE CA C -13.547 -7.923 -20.922 1.00 . A A . 42 ILE CA 1 1
12 11989 1 1 42 ILE CB C -13.939 -7.133 -19.667 1.00 . A A . 42 ILE CB 1 1
12 11990 1 1 42 ILE CD1 C -14.706 -7.357 -17.289 1.00 . A A . 42 ILE CD1 1 1
12 11991 1 1 42 ILE CG1 C -14.585 -8.071 -18.637 1.00 . A A . 42 ILE CG1 1 1
12 11992 1 1 42 ILE CG2 C -14.932 -6.035 -20.048 1.00 . A A . 42 ILE CG2 1 1
12 11993 1 1 42 ILE H H -14.648 -6.848 -22.375 1.00 . A A . 42 ILE H 1 1
12 11994 1 1 42 ILE HA H -12.505 -8.187 -20.851 1.00 . A A . 42 ILE HA 1 1
12 11995 1 1 42 ILE HB H -13.057 -6.683 -19.241 1.00 . A A . 42 ILE HB 1 1
12 11996 1 1 42 ILE HD11 H -14.513 -6.303 -17.421 1.00 . A A . 42 ILE HD11 1 1
12 11997 1 1 42 ILE HD12 H -13.988 -7.772 -16.597 1.00 . A A . 42 ILE HD12 1 1
12 11998 1 1 42 ILE HD13 H -15.704 -7.496 -16.899 1.00 . A A . 42 ILE HD13 1 1
12 11999 1 1 42 ILE HG12 H -15.567 -8.359 -18.981 1.00 . A A . 42 ILE HG12 1 1
12 12000 1 1 42 ILE HG13 H -13.972 -8.953 -18.521 1.00 . A A . 42 ILE HG13 1 1
12 12001 1 1 42 ILE HG21 H -14.486 -5.387 -20.789 1.00 . A A . 42 ILE HG21 1 1
12 12002 1 1 42 ILE HG22 H -15.184 -5.458 -19.170 1.00 . A A . 42 ILE HG22 1 1
12 12003 1 1 42 ILE HG23 H -15.827 -6.483 -20.454 1.00 . A A . 42 ILE HG23 1 1
12 12004 1 1 42 ILE N N -13.740 -7.092 -22.100 1.00 . A A . 42 ILE N 1 1
12 12005 1 1 42 ILE O O -15.562 -9.168 -21.327 1.00 . A A . 42 ILE O 1 1
12 12006 1 1 43 GLU C C -14.571 -12.079 -19.256 1.00 . A A . 43 GLU C 1 1
12 12007 1 1 43 GLU CA C -14.426 -11.604 -20.692 1.00 . A A . 43 GLU CA 1 1
12 12008 1 1 43 GLU CB C -13.628 -12.629 -21.500 1.00 . A A . 43 GLU CB 1 1
12 12009 1 1 43 GLU CD C -13.591 -15.041 -22.164 1.00 . A A . 43 GLU CD 1 1
12 12010 1 1 43 GLU CG C -14.062 -14.044 -21.109 1.00 . A A . 43 GLU CG 1 1
12 12011 1 1 43 GLU H H -12.798 -10.284 -20.415 1.00 . A A . 43 GLU H 1 1
12 12012 1 1 43 GLU HA H -15.406 -11.485 -21.131 1.00 . A A . 43 GLU HA 1 1
12 12013 1 1 43 GLU HB2 H -13.808 -12.474 -22.554 1.00 . A A . 43 GLU HB2 1 1
12 12014 1 1 43 GLU HB3 H -12.575 -12.508 -21.293 1.00 . A A . 43 GLU HB3 1 1
12 12015 1 1 43 GLU HG2 H -13.629 -14.301 -20.154 1.00 . A A . 43 GLU HG2 1 1
12 12016 1 1 43 GLU HG3 H -15.139 -14.082 -21.037 1.00 . A A . 43 GLU HG3 1 1
12 12017 1 1 43 GLU N N -13.739 -10.322 -20.686 1.00 . A A . 43 GLU N 1 1
12 12018 1 1 43 GLU O O -13.578 -12.334 -18.579 1.00 . A A . 43 GLU O 1 1
12 12019 1 1 43 GLU OE1 O -12.434 -14.966 -22.543 1.00 . A A . 43 GLU OE1 1 1
12 12020 1 1 43 GLU OE2 O -14.393 -15.862 -22.574 1.00 . A A . 43 GLU OE2 1 1
12 12021 1 1 44 SER C C -17.049 -13.734 -17.353 1.00 . A A . 44 SER C 1 1
12 12022 1 1 44 SER CA C -16.038 -12.601 -17.414 1.00 . A A . 44 SER CA 1 1
12 12023 1 1 44 SER CB C -16.543 -11.421 -16.586 1.00 . A A . 44 SER CB 1 1
12 12024 1 1 44 SER H H -16.565 -11.949 -19.360 1.00 . A A . 44 SER H 1 1
12 12025 1 1 44 SER HA H -15.106 -12.944 -16.993 1.00 . A A . 44 SER HA 1 1
12 12026 1 1 44 SER HB2 H -15.730 -10.740 -16.394 1.00 . A A . 44 SER HB2 1 1
12 12027 1 1 44 SER HB3 H -17.319 -10.904 -17.135 1.00 . A A . 44 SER HB3 1 1
12 12028 1 1 44 SER HG H -17.851 -11.400 -15.147 1.00 . A A . 44 SER HG 1 1
12 12029 1 1 44 SER N N -15.805 -12.178 -18.785 1.00 . A A . 44 SER N 1 1
12 12030 1 1 44 SER O O -17.775 -13.993 -18.311 1.00 . A A . 44 SER O 1 1
12 12031 1 1 44 SER OG O -17.057 -11.898 -15.350 1.00 . A A . 44 SER OG 1 1
12 12032 1 1 45 GLU C C -19.343 -14.998 -15.505 1.00 . A A . 45 GLU C 1 1
12 12033 1 1 45 GLU CA C -17.995 -15.508 -16.005 1.00 . A A . 45 GLU CA 1 1
12 12034 1 1 45 GLU CB C -17.390 -16.466 -14.984 1.00 . A A . 45 GLU CB 1 1
12 12035 1 1 45 GLU CD C -15.373 -17.858 -14.463 1.00 . A A . 45 GLU CD 1 1
12 12036 1 1 45 GLU CG C -15.931 -16.757 -15.358 1.00 . A A . 45 GLU CG 1 1
12 12037 1 1 45 GLU H H -16.477 -14.148 -15.485 1.00 . A A . 45 GLU H 1 1
12 12038 1 1 45 GLU HA H -18.135 -16.031 -16.939 1.00 . A A . 45 GLU HA 1 1
12 12039 1 1 45 GLU HB2 H -17.429 -16.016 -14.002 1.00 . A A . 45 GLU HB2 1 1
12 12040 1 1 45 GLU HB3 H -17.947 -17.385 -14.981 1.00 . A A . 45 GLU HB3 1 1
12 12041 1 1 45 GLU HG2 H -15.881 -17.072 -16.390 1.00 . A A . 45 GLU HG2 1 1
12 12042 1 1 45 GLU HG3 H -15.342 -15.859 -15.230 1.00 . A A . 45 GLU HG3 1 1
12 12043 1 1 45 GLU N N -17.082 -14.403 -16.210 1.00 . A A . 45 GLU N 1 1
12 12044 1 1 45 GLU O O -20.351 -15.701 -15.578 1.00 . A A . 45 GLU O 1 1
12 12045 1 1 45 GLU OE1 O -16.003 -18.898 -14.374 1.00 . A A . 45 GLU OE1 1 1
12 12046 1 1 45 GLU OE2 O -14.322 -17.644 -13.880 1.00 . A A . 45 GLU OE2 1 1
12 12047 1 1 46 HIS C C -21.268 -12.359 -15.587 1.00 . A A . 46 HIS C 1 1
12 12048 1 1 46 HIS CA C -20.580 -13.168 -14.492 1.00 . A A . 46 HIS CA 1 1
12 12049 1 1 46 HIS CB C -20.265 -12.262 -13.300 1.00 . A A . 46 HIS CB 1 1
12 12050 1 1 46 HIS CD2 C -22.783 -11.662 -12.851 1.00 . A A . 46 HIS CD2 1 1
12 12051 1 1 46 HIS CE1 C -22.799 -11.951 -10.704 1.00 . A A . 46 HIS CE1 1 1
12 12052 1 1 46 HIS CG C -21.515 -12.043 -12.492 1.00 . A A . 46 HIS CG 1 1
12 12053 1 1 46 HIS H H -18.517 -13.253 -14.971 1.00 . A A . 46 HIS H 1 1
12 12054 1 1 46 HIS HA H -21.244 -13.951 -14.168 1.00 . A A . 46 HIS HA 1 1
12 12055 1 1 46 HIS HB2 H -19.513 -12.732 -12.682 1.00 . A A . 46 HIS HB2 1 1
12 12056 1 1 46 HIS HB3 H -19.895 -11.312 -13.656 1.00 . A A . 46 HIS HB3 1 1
12 12057 1 1 46 HIS HD1 H -20.796 -12.495 -10.552 1.00 . A A . 46 HIS HD1 1 1
12 12058 1 1 46 HIS HD2 H -23.105 -11.441 -13.859 1.00 . A A . 46 HIS HD2 1 1
12 12059 1 1 46 HIS HE1 H -23.121 -12.008 -9.675 1.00 . A A . 46 HIS HE1 1 1
12 12060 1 1 46 HIS N N -19.351 -13.767 -14.999 1.00 . A A . 46 HIS N 1 1
12 12061 1 1 46 HIS ND1 N -21.547 -12.221 -11.118 1.00 . A A . 46 HIS ND1 1 1
12 12062 1 1 46 HIS NE2 N -23.593 -11.605 -11.721 1.00 . A A . 46 HIS NE2 1 1
12 12063 1 1 46 HIS O O -22.449 -12.556 -15.871 1.00 . A A . 46 HIS O 1 1
12 12064 1 1 47 SER C C -22.238 -9.802 -16.797 1.00 . A A . 47 SER C 1 1
12 12065 1 1 47 SER CA C -21.045 -10.625 -17.275 1.00 . A A . 47 SER CA 1 1
12 12066 1 1 47 SER CB C -21.471 -11.504 -18.450 1.00 . A A . 47 SER CB 1 1
12 12067 1 1 47 SER H H -19.578 -11.355 -15.933 1.00 . A A . 47 SER H 1 1
12 12068 1 1 47 SER HA H -20.271 -9.952 -17.610 1.00 . A A . 47 SER HA 1 1
12 12069 1 1 47 SER HB2 H -22.009 -12.362 -18.084 1.00 . A A . 47 SER HB2 1 1
12 12070 1 1 47 SER HB3 H -22.111 -10.935 -19.111 1.00 . A A . 47 SER HB3 1 1
12 12071 1 1 47 SER HG H -19.987 -11.207 -19.674 1.00 . A A . 47 SER HG 1 1
12 12072 1 1 47 SER N N -20.513 -11.458 -16.202 1.00 . A A . 47 SER N 1 1
12 12073 1 1 47 SER O O -23.281 -10.350 -16.441 1.00 . A A . 47 SER O 1 1
12 12074 1 1 47 SER OG O -20.314 -11.942 -19.150 1.00 . A A . 47 SER OG 1 1
12 12075 1 1 48 MET C C -23.111 -7.367 -14.869 1.00 . A A . 48 MET C 1 1
12 12076 1 1 48 MET CA C -23.147 -7.585 -16.378 1.00 . A A . 48 MET CA 1 1
12 12077 1 1 48 MET CB C -24.504 -8.167 -16.779 1.00 . A A . 48 MET CB 1 1
12 12078 1 1 48 MET CE C -26.611 -8.148 -19.342 1.00 . A A . 48 MET CE 1 1
12 12079 1 1 48 MET CG C -25.462 -7.033 -17.148 1.00 . A A . 48 MET CG 1 1
12 12080 1 1 48 MET H H -21.223 -8.104 -17.102 1.00 . A A . 48 MET H 1 1
12 12081 1 1 48 MET HA H -23.016 -6.633 -16.870 1.00 . A A . 48 MET HA 1 1
12 12082 1 1 48 MET HB2 H -24.376 -8.822 -17.630 1.00 . A A . 48 MET HB2 1 1
12 12083 1 1 48 MET HB3 H -24.913 -8.727 -15.952 1.00 . A A . 48 MET HB3 1 1
12 12084 1 1 48 MET HE1 H -26.308 -8.614 -20.269 1.00 . A A . 48 MET HE1 1 1
12 12085 1 1 48 MET HE2 H -27.608 -7.753 -19.450 1.00 . A A . 48 MET HE2 1 1
12 12086 1 1 48 MET HE3 H -26.600 -8.878 -18.545 1.00 . A A . 48 MET HE3 1 1
12 12087 1 1 48 MET HG2 H -26.460 -7.283 -16.815 1.00 . A A . 48 MET HG2 1 1
12 12088 1 1 48 MET HG3 H -25.143 -6.119 -16.668 1.00 . A A . 48 MET HG3 1 1
12 12089 1 1 48 MET N N -22.076 -8.482 -16.801 1.00 . A A . 48 MET N 1 1
12 12090 1 1 48 MET O O -24.066 -7.692 -14.163 1.00 . A A . 48 MET O 1 1
12 12091 1 1 48 MET SD S -25.466 -6.804 -18.943 1.00 . A A . 48 MET SD 1 1
12 12092 1 1 49 ASP C C -20.455 -6.044 -12.652 1.00 . A A . 49 ASP C 1 1
12 12093 1 1 49 ASP CA C -21.862 -6.544 -12.958 1.00 . A A . 49 ASP CA 1 1
12 12094 1 1 49 ASP CB C -22.137 -7.818 -12.154 1.00 . A A . 49 ASP CB 1 1
12 12095 1 1 49 ASP CG C -23.109 -7.515 -11.018 1.00 . A A . 49 ASP CG 1 1
12 12096 1 1 49 ASP H H -21.282 -6.566 -14.995 1.00 . A A . 49 ASP H 1 1
12 12097 1 1 49 ASP HA H -22.573 -5.788 -12.666 1.00 . A A . 49 ASP HA 1 1
12 12098 1 1 49 ASP HB2 H -22.566 -8.565 -12.804 1.00 . A A . 49 ASP HB2 1 1
12 12099 1 1 49 ASP HB3 H -21.212 -8.189 -11.742 1.00 . A A . 49 ASP HB3 1 1
12 12100 1 1 49 ASP N N -22.009 -6.809 -14.383 1.00 . A A . 49 ASP N 1 1
12 12101 1 1 49 ASP O O -20.270 -5.116 -11.865 1.00 . A A . 49 ASP O 1 1
12 12102 1 1 49 ASP OD1 O -23.162 -6.370 -10.602 1.00 . A A . 49 ASP OD1 1 1
12 12103 1 1 49 ASP OD2 O -23.786 -8.432 -10.582 1.00 . A A . 49 ASP OD2 1 1
12 12104 1 1 50 THR C C -17.729 -5.033 -13.870 1.00 . A A . 50 THR C 1 1
12 12105 1 1 50 THR CA C -18.075 -6.290 -13.073 1.00 . A A . 50 THR CA 1 1
12 12106 1 1 50 THR CB C -17.159 -7.439 -13.505 1.00 . A A . 50 THR CB 1 1
12 12107 1 1 50 THR CG2 C -17.753 -8.136 -14.731 1.00 . A A . 50 THR CG2 1 1
12 12108 1 1 50 THR H H -19.678 -7.404 -13.894 1.00 . A A . 50 THR H 1 1
12 12109 1 1 50 THR HA H -17.917 -6.096 -12.024 1.00 . A A . 50 THR HA 1 1
12 12110 1 1 50 THR HB H -17.069 -8.152 -12.700 1.00 . A A . 50 THR HB 1 1
12 12111 1 1 50 THR HG1 H -15.812 -6.870 -14.785 1.00 . A A . 50 THR HG1 1 1
12 12112 1 1 50 THR HG21 H -18.314 -7.422 -15.316 1.00 . A A . 50 THR HG21 1 1
12 12113 1 1 50 THR HG22 H -18.407 -8.934 -14.411 1.00 . A A . 50 THR HG22 1 1
12 12114 1 1 50 THR HG23 H -16.955 -8.547 -15.333 1.00 . A A . 50 THR HG23 1 1
12 12115 1 1 50 THR N N -19.467 -6.670 -13.280 1.00 . A A . 50 THR N 1 1
12 12116 1 1 50 THR O O -16.985 -4.173 -13.401 1.00 . A A . 50 THR O 1 1
12 12117 1 1 50 THR OG1 O -15.876 -6.923 -13.829 1.00 . A A . 50 THR OG1 1 1
12 12118 1 1 51 LEU C C -18.563 -2.503 -15.377 1.00 . A A . 51 LEU C 1 1
12 12119 1 1 51 LEU CA C -17.999 -3.803 -15.953 1.00 . A A . 51 LEU CA 1 1
12 12120 1 1 51 LEU CB C -18.617 -4.056 -17.329 1.00 . A A . 51 LEU CB 1 1
12 12121 1 1 51 LEU CD1 C -19.732 -6.291 -17.426 1.00 . A A . 51 LEU CD1 1 1
12 12122 1 1 51 LEU CD2 C -18.102 -5.635 -19.199 1.00 . A A . 51 LEU CD2 1 1
12 12123 1 1 51 LEU CG C -18.438 -5.528 -17.708 1.00 . A A . 51 LEU CG 1 1
12 12124 1 1 51 LEU H H -18.841 -5.667 -15.407 1.00 . A A . 51 LEU H 1 1
12 12125 1 1 51 LEU HA H -16.932 -3.696 -16.071 1.00 . A A . 51 LEU HA 1 1
12 12126 1 1 51 LEU HB2 H -19.672 -3.818 -17.298 1.00 . A A . 51 LEU HB2 1 1
12 12127 1 1 51 LEU HB3 H -18.130 -3.436 -18.061 1.00 . A A . 51 LEU HB3 1 1
12 12128 1 1 51 LEU HD11 H -19.501 -7.321 -17.198 1.00 . A A . 51 LEU HD11 1 1
12 12129 1 1 51 LEU HD12 H -20.371 -6.249 -18.297 1.00 . A A . 51 LEU HD12 1 1
12 12130 1 1 51 LEU HD13 H -20.240 -5.841 -16.586 1.00 . A A . 51 LEU HD13 1 1
12 12131 1 1 51 LEU HD21 H -18.983 -5.414 -19.781 1.00 . A A . 51 LEU HD21 1 1
12 12132 1 1 51 LEU HD22 H -17.768 -6.638 -19.422 1.00 . A A . 51 LEU HD22 1 1
12 12133 1 1 51 LEU HD23 H -17.320 -4.932 -19.446 1.00 . A A . 51 LEU HD23 1 1
12 12134 1 1 51 LEU HG H -17.633 -5.955 -17.125 1.00 . A A . 51 LEU HG 1 1
12 12135 1 1 51 LEU N N -18.264 -4.945 -15.083 1.00 . A A . 51 LEU N 1 1
12 12136 1 1 51 LEU O O -17.875 -1.483 -15.337 1.00 . A A . 51 LEU O 1 1
12 12137 1 1 52 LEU C C -19.724 -0.794 -13.201 1.00 . A A . 52 LEU C 1 1
12 12138 1 1 52 LEU CA C -20.471 -1.344 -14.415 1.00 . A A . 52 LEU CA 1 1
12 12139 1 1 52 LEU CB C -21.917 -1.661 -14.024 1.00 . A A . 52 LEU CB 1 1
12 12140 1 1 52 LEU CD1 C -23.290 -3.425 -12.913 1.00 . A A . 52 LEU CD1 1 1
12 12141 1 1 52 LEU CD2 C -22.299 -3.851 -15.166 1.00 . A A . 52 LEU CD2 1 1
12 12142 1 1 52 LEU CG C -22.081 -3.166 -13.814 1.00 . A A . 52 LEU CG 1 1
12 12143 1 1 52 LEU H H -20.327 -3.370 -15.025 1.00 . A A . 52 LEU H 1 1
12 12144 1 1 52 LEU HA H -20.485 -0.585 -15.181 1.00 . A A . 52 LEU HA 1 1
12 12145 1 1 52 LEU HB2 H -22.162 -1.142 -13.108 1.00 . A A . 52 LEU HB2 1 1
12 12146 1 1 52 LEU HB3 H -22.582 -1.334 -14.809 1.00 . A A . 52 LEU HB3 1 1
12 12147 1 1 52 LEU HD11 H -23.860 -2.514 -12.804 1.00 . A A . 52 LEU HD11 1 1
12 12148 1 1 52 LEU HD12 H -22.953 -3.756 -11.943 1.00 . A A . 52 LEU HD12 1 1
12 12149 1 1 52 LEU HD13 H -23.915 -4.188 -13.356 1.00 . A A . 52 LEU HD13 1 1
12 12150 1 1 52 LEU HD21 H -21.670 -4.728 -15.230 1.00 . A A . 52 LEU HD21 1 1
12 12151 1 1 52 LEU HD22 H -22.050 -3.166 -15.963 1.00 . A A . 52 LEU HD22 1 1
12 12152 1 1 52 LEU HD23 H -23.334 -4.145 -15.257 1.00 . A A . 52 LEU HD23 1 1
12 12153 1 1 52 LEU HG H -21.192 -3.563 -13.346 1.00 . A A . 52 LEU HG 1 1
12 12154 1 1 52 LEU N N -19.822 -2.536 -14.956 1.00 . A A . 52 LEU N 1 1
12 12155 1 1 52 LEU O O -19.450 0.404 -13.124 1.00 . A A . 52 LEU O 1 1
12 12156 1 1 53 ALA C C -17.396 -0.543 -11.377 1.00 . A A . 53 ALA C 1 1
12 12157 1 1 53 ALA CA C -18.714 -1.239 -11.039 1.00 . A A . 53 ALA CA 1 1
12 12158 1 1 53 ALA CB C -18.438 -2.452 -10.149 1.00 . A A . 53 ALA CB 1 1
12 12159 1 1 53 ALA H H -19.665 -2.605 -12.353 1.00 . A A . 53 ALA H 1 1
12 12160 1 1 53 ALA HA H -19.343 -0.548 -10.496 1.00 . A A . 53 ALA HA 1 1
12 12161 1 1 53 ALA HB1 H -17.656 -3.052 -10.591 1.00 . A A . 53 ALA HB1 1 1
12 12162 1 1 53 ALA HB2 H -19.338 -3.043 -10.059 1.00 . A A . 53 ALA HB2 1 1
12 12163 1 1 53 ALA HB3 H -18.127 -2.118 -9.171 1.00 . A A . 53 ALA HB3 1 1
12 12164 1 1 53 ALA N N -19.412 -1.664 -12.249 1.00 . A A . 53 ALA N 1 1
12 12165 1 1 53 ALA O O -17.092 0.523 -10.842 1.00 . A A . 53 ALA O 1 1
12 12166 1 1 54 THR C C -15.520 0.687 -13.478 1.00 . A A . 54 THR C 1 1
12 12167 1 1 54 THR CA C -15.331 -0.587 -12.659 1.00 . A A . 54 THR CA 1 1
12 12168 1 1 54 THR CB C -14.547 -1.614 -13.481 1.00 . A A . 54 THR CB 1 1
12 12169 1 1 54 THR CG2 C -13.180 -1.042 -13.868 1.00 . A A . 54 THR CG2 1 1
12 12170 1 1 54 THR H H -16.908 -2.004 -12.653 1.00 . A A . 54 THR H 1 1
12 12171 1 1 54 THR HA H -14.763 -0.351 -11.772 1.00 . A A . 54 THR HA 1 1
12 12172 1 1 54 THR HB H -15.098 -1.853 -14.378 1.00 . A A . 54 THR HB 1 1
12 12173 1 1 54 THR HG1 H -15.231 -3.084 -12.408 1.00 . A A . 54 THR HG1 1 1
12 12174 1 1 54 THR HG21 H -12.441 -1.366 -13.153 1.00 . A A . 54 THR HG21 1 1
12 12175 1 1 54 THR HG22 H -13.225 0.036 -13.873 1.00 . A A . 54 THR HG22 1 1
12 12176 1 1 54 THR HG23 H -12.907 -1.394 -14.851 1.00 . A A . 54 THR HG23 1 1
12 12177 1 1 54 THR N N -16.616 -1.155 -12.262 1.00 . A A . 54 THR N 1 1
12 12178 1 1 54 THR O O -14.897 1.712 -13.204 1.00 . A A . 54 THR O 1 1
12 12179 1 1 54 THR OG1 O -14.368 -2.791 -12.708 1.00 . A A . 54 THR OG1 1 1
12 12180 1 1 55 LEU C C -17.254 2.908 -14.571 1.00 . A A . 55 LEU C 1 1
12 12181 1 1 55 LEU CA C -16.615 1.763 -15.355 1.00 . A A . 55 LEU CA 1 1
12 12182 1 1 55 LEU CB C -17.526 1.348 -16.514 1.00 . A A . 55 LEU CB 1 1
12 12183 1 1 55 LEU CD1 C -15.617 -0.177 -17.090 1.00 . A A . 55 LEU CD1 1 1
12 12184 1 1 55 LEU CD2 C -17.590 -0.016 -18.612 1.00 . A A . 55 LEU CD2 1 1
12 12185 1 1 55 LEU CG C -16.684 0.766 -17.656 1.00 . A A . 55 LEU CG 1 1
12 12186 1 1 55 LEU H H -16.829 -0.233 -14.677 1.00 . A A . 55 LEU H 1 1
12 12187 1 1 55 LEU HA H -15.676 2.105 -15.759 1.00 . A A . 55 LEU HA 1 1
12 12188 1 1 55 LEU HB2 H -18.229 0.604 -16.169 1.00 . A A . 55 LEU HB2 1 1
12 12189 1 1 55 LEU HB3 H -18.066 2.211 -16.874 1.00 . A A . 55 LEU HB3 1 1
12 12190 1 1 55 LEU HD11 H -16.031 -0.738 -16.267 1.00 . A A . 55 LEU HD11 1 1
12 12191 1 1 55 LEU HD12 H -14.770 0.397 -16.745 1.00 . A A . 55 LEU HD12 1 1
12 12192 1 1 55 LEU HD13 H -15.295 -0.860 -17.863 1.00 . A A . 55 LEU HD13 1 1
12 12193 1 1 55 LEU HD21 H -16.984 -0.508 -19.359 1.00 . A A . 55 LEU HD21 1 1
12 12194 1 1 55 LEU HD22 H -18.277 0.663 -19.094 1.00 . A A . 55 LEU HD22 1 1
12 12195 1 1 55 LEU HD23 H -18.146 -0.756 -18.056 1.00 . A A . 55 LEU HD23 1 1
12 12196 1 1 55 LEU HG H -16.202 1.570 -18.191 1.00 . A A . 55 LEU HG 1 1
12 12197 1 1 55 LEU N N -16.368 0.612 -14.495 1.00 . A A . 55 LEU N 1 1
12 12198 1 1 55 LEU O O -16.850 4.063 -14.705 1.00 . A A . 55 LEU O 1 1
12 12199 1 1 56 LYS C C -18.074 4.085 -11.799 1.00 . A A . 56 LYS C 1 1
12 12200 1 1 56 LYS CA C -18.942 3.599 -12.959 1.00 . A A . 56 LYS CA 1 1
12 12201 1 1 56 LYS CB C -20.251 3.032 -12.406 1.00 . A A . 56 LYS CB 1 1
12 12202 1 1 56 LYS CD C -22.318 1.803 -13.080 1.00 . A A . 56 LYS CD 1 1
12 12203 1 1 56 LYS CE C -23.295 2.577 -12.192 1.00 . A A . 56 LYS CE 1 1
12 12204 1 1 56 LYS CG C -21.210 2.741 -13.561 1.00 . A A . 56 LYS CG 1 1
12 12205 1 1 56 LYS H H -18.536 1.648 -13.690 1.00 . A A . 56 LYS H 1 1
12 12206 1 1 56 LYS HA H -19.174 4.440 -13.594 1.00 . A A . 56 LYS HA 1 1
12 12207 1 1 56 LYS HB2 H -20.047 2.119 -11.866 1.00 . A A . 56 LYS HB2 1 1
12 12208 1 1 56 LYS HB3 H -20.701 3.752 -11.739 1.00 . A A . 56 LYS HB3 1 1
12 12209 1 1 56 LYS HD2 H -22.845 1.402 -13.933 1.00 . A A . 56 LYS HD2 1 1
12 12210 1 1 56 LYS HD3 H -21.883 0.995 -12.511 1.00 . A A . 56 LYS HD3 1 1
12 12211 1 1 56 LYS HE2 H -22.851 2.739 -11.222 1.00 . A A . 56 LYS HE2 1 1
12 12212 1 1 56 LYS HE3 H -23.519 3.530 -12.649 1.00 . A A . 56 LYS HE3 1 1
12 12213 1 1 56 LYS HG2 H -21.646 3.667 -13.908 1.00 . A A . 56 LYS HG2 1 1
12 12214 1 1 56 LYS HG3 H -20.669 2.273 -14.369 1.00 . A A . 56 LYS HG3 1 1
12 12215 1 1 56 LYS HZ1 H -24.921 1.913 -11.074 1.00 . A A . 56 LYS HZ1 1 1
12 12216 1 1 56 LYS HZ2 H -24.358 0.786 -12.214 1.00 . A A . 56 LYS HZ2 1 1
12 12217 1 1 56 LYS HZ3 H -25.260 2.134 -12.721 1.00 . A A . 56 LYS HZ3 1 1
12 12218 1 1 56 LYS N N -18.254 2.584 -13.756 1.00 . A A . 56 LYS N 1 1
12 12219 1 1 56 LYS NZ N -24.554 1.794 -12.038 1.00 . A A . 56 LYS NZ 1 1
12 12220 1 1 56 LYS O O -18.416 5.060 -11.129 1.00 . A A . 56 LYS O 1 1
12 12221 1 1 57 LYS C C -15.643 5.237 -10.574 1.00 . A A . 57 LYS C 1 1
12 12222 1 1 57 LYS CA C -16.076 3.778 -10.456 1.00 . A A . 57 LYS CA 1 1
12 12223 1 1 57 LYS CB C -14.842 2.874 -10.440 1.00 . A A . 57 LYS CB 1 1
12 12224 1 1 57 LYS CD C -13.965 3.622 -8.222 1.00 . A A . 57 LYS CD 1 1
12 12225 1 1 57 LYS CE C -14.602 3.671 -6.833 1.00 . A A . 57 LYS CE 1 1
12 12226 1 1 57 LYS CG C -14.536 2.439 -9.006 1.00 . A A . 57 LYS CG 1 1
12 12227 1 1 57 LYS H H -16.739 2.624 -12.111 1.00 . A A . 57 LYS H 1 1
12 12228 1 1 57 LYS HA H -16.608 3.652 -9.525 1.00 . A A . 57 LYS HA 1 1
12 12229 1 1 57 LYS HB2 H -15.031 2.001 -11.045 1.00 . A A . 57 LYS HB2 1 1
12 12230 1 1 57 LYS HB3 H -13.997 3.414 -10.837 1.00 . A A . 57 LYS HB3 1 1
12 12231 1 1 57 LYS HD2 H -12.895 3.503 -8.124 1.00 . A A . 57 LYS HD2 1 1
12 12232 1 1 57 LYS HD3 H -14.180 4.540 -8.747 1.00 . A A . 57 LYS HD3 1 1
12 12233 1 1 57 LYS HE2 H -14.441 2.728 -6.330 1.00 . A A . 57 LYS HE2 1 1
12 12234 1 1 57 LYS HE3 H -14.153 4.467 -6.258 1.00 . A A . 57 LYS HE3 1 1
12 12235 1 1 57 LYS HG2 H -15.444 2.096 -8.531 1.00 . A A . 57 LYS HG2 1 1
12 12236 1 1 57 LYS HG3 H -13.813 1.638 -9.020 1.00 . A A . 57 LYS HG3 1 1
12 12237 1 1 57 LYS HZ1 H -16.565 3.011 -7.055 1.00 . A A . 57 LYS HZ1 1 1
12 12238 1 1 57 LYS HZ2 H -16.241 4.495 -7.816 1.00 . A A . 57 LYS HZ2 1 1
12 12239 1 1 57 LYS HZ3 H -16.411 4.423 -6.127 1.00 . A A . 57 LYS HZ3 1 1
12 12240 1 1 57 LYS N N -16.962 3.400 -11.554 1.00 . A A . 57 LYS N 1 1
12 12241 1 1 57 LYS NZ N -16.065 3.919 -6.968 1.00 . A A . 57 LYS NZ 1 1
12 12242 1 1 57 LYS O O -15.775 6.008 -9.622 1.00 . A A . 57 LYS O 1 1
12 12243 1 1 58 THR C C -15.834 7.883 -12.361 1.00 . A A . 58 THR C 1 1
12 12244 1 1 58 THR CA C -14.669 6.988 -11.945 1.00 . A A . 58 THR CA 1 1
12 12245 1 1 58 THR CB C -13.580 7.023 -13.022 1.00 . A A . 58 THR CB 1 1
12 12246 1 1 58 THR CG2 C -12.304 7.636 -12.441 1.00 . A A . 58 THR CG2 1 1
12 12247 1 1 58 THR H H -15.028 4.962 -12.464 1.00 . A A . 58 THR H 1 1
12 12248 1 1 58 THR HA H -14.256 7.360 -11.020 1.00 . A A . 58 THR HA 1 1
12 12249 1 1 58 THR HB H -13.915 7.622 -13.855 1.00 . A A . 58 THR HB 1 1
12 12250 1 1 58 THR HG1 H -12.406 5.487 -13.231 1.00 . A A . 58 THR HG1 1 1
12 12251 1 1 58 THR HG21 H -11.854 6.940 -11.748 1.00 . A A . 58 THR HG21 1 1
12 12252 1 1 58 THR HG22 H -12.547 8.553 -11.924 1.00 . A A . 58 THR HG22 1 1
12 12253 1 1 58 THR HG23 H -11.608 7.847 -13.240 1.00 . A A . 58 THR HG23 1 1
12 12254 1 1 58 THR N N -15.119 5.614 -11.738 1.00 . A A . 58 THR N 1 1
12 12255 1 1 58 THR O O -15.633 9.035 -12.748 1.00 . A A . 58 THR O 1 1
12 12256 1 1 58 THR OG1 O -13.312 5.701 -13.466 1.00 . A A . 58 THR OG1 1 1
12 12257 1 1 59 GLY C C -18.332 8.296 -14.148 1.00 . A A . 59 GLY C 1 1
12 12258 1 1 59 GLY CA C -18.235 8.121 -12.636 1.00 . A A . 59 GLY CA 1 1
12 12259 1 1 59 GLY H H -17.151 6.431 -11.953 1.00 . A A . 59 GLY H 1 1
12 12260 1 1 59 GLY HA2 H -19.115 7.605 -12.280 1.00 . A A . 59 GLY HA2 1 1
12 12261 1 1 59 GLY HA3 H -18.182 9.094 -12.173 1.00 . A A . 59 GLY HA3 1 1
12 12262 1 1 59 GLY N N -17.049 7.352 -12.273 1.00 . A A . 59 GLY N 1 1
12 12263 1 1 59 GLY O O -19.080 9.143 -14.637 1.00 . A A . 59 GLY O 1 1
12 12264 1 1 60 ALA C C -18.843 6.925 -16.906 1.00 . A A . 60 ALA C 1 1
12 12265 1 1 60 ALA CA C -17.581 7.571 -16.340 1.00 . A A . 60 ALA CA 1 1
12 12266 1 1 60 ALA CB C -16.349 6.865 -16.908 1.00 . A A . 60 ALA CB 1 1
12 12267 1 1 60 ALA H H -16.994 6.837 -14.439 1.00 . A A . 60 ALA H 1 1
12 12268 1 1 60 ALA HA H -17.554 8.609 -16.635 1.00 . A A . 60 ALA HA 1 1
12 12269 1 1 60 ALA HB1 H -16.162 7.217 -17.911 1.00 . A A . 60 ALA HB1 1 1
12 12270 1 1 60 ALA HB2 H -16.521 5.799 -16.927 1.00 . A A . 60 ALA HB2 1 1
12 12271 1 1 60 ALA HB3 H -15.493 7.080 -16.286 1.00 . A A . 60 ALA HB3 1 1
12 12272 1 1 60 ALA N N -17.572 7.493 -14.883 1.00 . A A . 60 ALA N 1 1
12 12273 1 1 60 ALA O O -19.377 5.975 -16.332 1.00 . A A . 60 ALA O 1 1
12 12274 1 1 61 THR C C -20.278 5.476 -19.129 1.00 . A A . 61 THR C 1 1
12 12275 1 1 61 THR CA C -20.513 6.912 -18.671 1.00 . A A . 61 THR CA 1 1
12 12276 1 1 61 THR CB C -20.901 7.778 -19.873 1.00 . A A . 61 THR CB 1 1
12 12277 1 1 61 THR CG2 C -19.764 7.773 -20.895 1.00 . A A . 61 THR CG2 1 1
12 12278 1 1 61 THR H H -18.844 8.203 -18.449 1.00 . A A . 61 THR H 1 1
12 12279 1 1 61 THR HA H -21.323 6.924 -17.957 1.00 . A A . 61 THR HA 1 1
12 12280 1 1 61 THR HB H -21.080 8.791 -19.544 1.00 . A A . 61 THR HB 1 1
12 12281 1 1 61 THR HG1 H -21.934 6.325 -20.650 1.00 . A A . 61 THR HG1 1 1
12 12282 1 1 61 THR HG21 H -18.866 7.391 -20.434 1.00 . A A . 61 THR HG21 1 1
12 12283 1 1 61 THR HG22 H -19.589 8.780 -21.243 1.00 . A A . 61 THR HG22 1 1
12 12284 1 1 61 THR HG23 H -20.035 7.146 -21.731 1.00 . A A . 61 THR HG23 1 1
12 12285 1 1 61 THR N N -19.313 7.447 -18.035 1.00 . A A . 61 THR N 1 1
12 12286 1 1 61 THR O O -19.252 5.170 -19.738 1.00 . A A . 61 THR O 1 1
12 12287 1 1 61 THR OG1 O -22.081 7.256 -20.468 1.00 . A A . 61 THR OG1 1 1
12 12288 1 1 62 VAL C C -22.253 2.777 -20.125 1.00 . A A . 62 VAL C 1 1
12 12289 1 1 62 VAL CA C -21.105 3.196 -19.214 1.00 . A A . 62 VAL CA 1 1
12 12290 1 1 62 VAL CB C -21.103 2.310 -17.968 1.00 . A A . 62 VAL CB 1 1
12 12291 1 1 62 VAL CG1 C -22.483 2.357 -17.311 1.00 . A A . 62 VAL CG1 1 1
12 12292 1 1 62 VAL CG2 C -20.778 0.871 -18.371 1.00 . A A . 62 VAL CG2 1 1
12 12293 1 1 62 VAL H H -22.023 4.896 -18.338 1.00 . A A . 62 VAL H 1 1
12 12294 1 1 62 VAL HA H -20.172 3.059 -19.739 1.00 . A A . 62 VAL HA 1 1
12 12295 1 1 62 VAL HB H -20.359 2.670 -17.271 1.00 . A A . 62 VAL HB 1 1
12 12296 1 1 62 VAL HG11 H -23.214 1.931 -17.983 1.00 . A A . 62 VAL HG11 1 1
12 12297 1 1 62 VAL HG12 H -22.746 3.382 -17.097 1.00 . A A . 62 VAL HG12 1 1
12 12298 1 1 62 VAL HG13 H -22.464 1.790 -16.392 1.00 . A A . 62 VAL HG13 1 1
12 12299 1 1 62 VAL HG21 H -19.994 0.486 -17.734 1.00 . A A . 62 VAL HG21 1 1
12 12300 1 1 62 VAL HG22 H -20.450 0.852 -19.399 1.00 . A A . 62 VAL HG22 1 1
12 12301 1 1 62 VAL HG23 H -21.661 0.258 -18.264 1.00 . A A . 62 VAL HG23 1 1
12 12302 1 1 62 VAL N N -21.229 4.598 -18.829 1.00 . A A . 62 VAL N 1 1
12 12303 1 1 62 VAL O O -23.414 3.097 -19.867 1.00 . A A . 62 VAL O 1 1
12 12304 1 1 63 SER C C -22.648 0.143 -22.541 1.00 . A A . 63 SER C 1 1
12 12305 1 1 63 SER CA C -22.929 1.586 -22.131 1.00 . A A . 63 SER CA 1 1
12 12306 1 1 63 SER CB C -22.940 2.477 -23.373 1.00 . A A . 63 SER CB 1 1
12 12307 1 1 63 SER H H -20.979 1.825 -21.339 1.00 . A A . 63 SER H 1 1
12 12308 1 1 63 SER HA H -23.900 1.634 -21.659 1.00 . A A . 63 SER HA 1 1
12 12309 1 1 63 SER HB2 H -23.518 3.365 -23.175 1.00 . A A . 63 SER HB2 1 1
12 12310 1 1 63 SER HB3 H -21.925 2.759 -23.620 1.00 . A A . 63 SER HB3 1 1
12 12311 1 1 63 SER HG H -22.887 1.125 -24.770 1.00 . A A . 63 SER HG 1 1
12 12312 1 1 63 SER N N -21.920 2.053 -21.189 1.00 . A A . 63 SER N 1 1
12 12313 1 1 63 SER O O -21.584 -0.162 -23.078 1.00 . A A . 63 SER O 1 1
12 12314 1 1 63 SER OG O -23.527 1.769 -24.455 1.00 . A A . 63 SER OG 1 1
12 12315 1 1 64 TYR C C -23.680 -2.360 -24.125 1.00 . A A . 64 TYR C 1 1
12 12316 1 1 64 TYR CA C -23.447 -2.148 -22.630 1.00 . A A . 64 TYR CA 1 1
12 12317 1 1 64 TYR CB C -24.426 -3.004 -21.813 1.00 . A A . 64 TYR CB 1 1
12 12318 1 1 64 TYR CD1 C -25.650 -4.492 -23.440 1.00 . A A . 64 TYR CD1 1 1
12 12319 1 1 64 TYR CD2 C -26.768 -2.507 -22.610 1.00 . A A . 64 TYR CD2 1 1
12 12320 1 1 64 TYR CE1 C -26.779 -4.808 -24.205 1.00 . A A . 64 TYR CE1 1 1
12 12321 1 1 64 TYR CE2 C -27.897 -2.824 -23.375 1.00 . A A . 64 TYR CE2 1 1
12 12322 1 1 64 TYR CG C -25.645 -3.342 -22.641 1.00 . A A . 64 TYR CG 1 1
12 12323 1 1 64 TYR CZ C -27.901 -3.973 -24.174 1.00 . A A . 64 TYR CZ 1 1
12 12324 1 1 64 TYR H H -24.436 -0.442 -21.850 1.00 . A A . 64 TYR H 1 1
12 12325 1 1 64 TYR HA H -22.439 -2.451 -22.389 1.00 . A A . 64 TYR HA 1 1
12 12326 1 1 64 TYR HB2 H -23.935 -3.917 -21.511 1.00 . A A . 64 TYR HB2 1 1
12 12327 1 1 64 TYR HB3 H -24.732 -2.456 -20.933 1.00 . A A . 64 TYR HB3 1 1
12 12328 1 1 64 TYR HD1 H -24.783 -5.136 -23.464 1.00 . A A . 64 TYR HD1 1 1
12 12329 1 1 64 TYR HD2 H -26.765 -1.620 -21.993 1.00 . A A . 64 TYR HD2 1 1
12 12330 1 1 64 TYR HE1 H -26.781 -5.695 -24.822 1.00 . A A . 64 TYR HE1 1 1
12 12331 1 1 64 TYR HE2 H -28.763 -2.179 -23.351 1.00 . A A . 64 TYR HE2 1 1
12 12332 1 1 64 TYR HH H -29.560 -4.888 -24.419 1.00 . A A . 64 TYR HH 1 1
12 12333 1 1 64 TYR N N -23.608 -0.740 -22.282 1.00 . A A . 64 TYR N 1 1
12 12334 1 1 64 TYR O O -24.755 -2.060 -24.645 1.00 . A A . 64 TYR O 1 1
12 12335 1 1 64 TYR OH O -29.014 -4.285 -24.929 1.00 . A A . 64 TYR OH 1 1
12 12336 1 1 65 LEU C C -23.555 -4.405 -26.511 1.00 . A A . 65 LEU C 1 1
12 12337 1 1 65 LEU CA C -22.767 -3.126 -26.243 1.00 . A A . 65 LEU CA 1 1
12 12338 1 1 65 LEU CB C -21.369 -3.248 -26.852 1.00 . A A . 65 LEU CB 1 1
12 12339 1 1 65 LEU CD1 C -19.217 -1.980 -26.868 1.00 . A A . 65 LEU CD1 1 1
12 12340 1 1 65 LEU CD2 C -21.113 -1.240 -28.316 1.00 . A A . 65 LEU CD2 1 1
12 12341 1 1 65 LEU CG C -20.738 -1.860 -26.968 1.00 . A A . 65 LEU CG 1 1
12 12342 1 1 65 LEU H H -21.831 -3.097 -24.341 1.00 . A A . 65 LEU H 1 1
12 12343 1 1 65 LEU HA H -23.278 -2.296 -26.707 1.00 . A A . 65 LEU HA 1 1
12 12344 1 1 65 LEU HB2 H -20.754 -3.873 -26.220 1.00 . A A . 65 LEU HB2 1 1
12 12345 1 1 65 LEU HB3 H -21.442 -3.691 -27.835 1.00 . A A . 65 LEU HB3 1 1
12 12346 1 1 65 LEU HD11 H -18.911 -2.962 -27.195 1.00 . A A . 65 LEU HD11 1 1
12 12347 1 1 65 LEU HD12 H -18.909 -1.829 -25.844 1.00 . A A . 65 LEU HD12 1 1
12 12348 1 1 65 LEU HD13 H -18.755 -1.231 -27.496 1.00 . A A . 65 LEU HD13 1 1
12 12349 1 1 65 LEU HD21 H -20.567 -1.736 -29.104 1.00 . A A . 65 LEU HD21 1 1
12 12350 1 1 65 LEU HD22 H -20.863 -0.189 -28.310 1.00 . A A . 65 LEU HD22 1 1
12 12351 1 1 65 LEU HD23 H -22.173 -1.357 -28.484 1.00 . A A . 65 LEU HD23 1 1
12 12352 1 1 65 LEU HG H -21.103 -1.232 -26.167 1.00 . A A . 65 LEU HG 1 1
12 12353 1 1 65 LEU N N -22.664 -2.877 -24.809 1.00 . A A . 65 LEU N 1 1
12 12354 1 1 65 LEU O O -24.337 -4.476 -27.458 1.00 . A A . 65 LEU O 1 1
12 12355 1 1 66 GLY C C -23.053 -7.849 -25.743 1.00 . A A . 66 GLY C 1 1
12 12356 1 1 66 GLY CA C -24.033 -6.686 -25.827 1.00 . A A . 66 GLY CA 1 1
12 12357 1 1 66 GLY H H -22.704 -5.298 -24.935 1.00 . A A . 66 GLY H 1 1
12 12358 1 1 66 GLY HA2 H -24.773 -6.785 -25.046 1.00 . A A . 66 GLY HA2 1 1
12 12359 1 1 66 GLY HA3 H -24.525 -6.707 -26.788 1.00 . A A . 66 GLY HA3 1 1
12 12360 1 1 66 GLY N N -23.340 -5.412 -25.671 1.00 . A A . 66 GLY N 1 1
12 12361 1 1 66 GLY O O -21.837 -7.651 -25.754 1.00 . A A . 66 GLY O 1 1
12 12362 1 1 67 LEU C C -22.506 -10.833 -26.966 1.00 . A A . 67 LEU C 1 1
12 12363 1 1 67 LEU CA C -22.744 -10.250 -25.578 1.00 . A A . 67 LEU CA 1 1
12 12364 1 1 67 LEU CB C -23.406 -11.302 -24.688 1.00 . A A . 67 LEU CB 1 1
12 12365 1 1 67 LEU CD1 C -24.681 -11.503 -22.549 1.00 . A A . 67 LEU CD1 1 1
12 12366 1 1 67 LEU CD2 C -22.253 -10.917 -22.507 1.00 . A A . 67 LEU CD2 1 1
12 12367 1 1 67 LEU CG C -23.567 -10.746 -23.273 1.00 . A A . 67 LEU CG 1 1
12 12368 1 1 67 LEU H H -24.561 -9.163 -25.657 1.00 . A A . 67 LEU H 1 1
12 12369 1 1 67 LEU HA H -21.794 -9.975 -25.145 1.00 . A A . 67 LEU HA 1 1
12 12370 1 1 67 LEU HB2 H -24.378 -11.553 -25.089 1.00 . A A . 67 LEU HB2 1 1
12 12371 1 1 67 LEU HB3 H -22.790 -12.188 -24.656 1.00 . A A . 67 LEU HB3 1 1
12 12372 1 1 67 LEU HD11 H -24.647 -12.546 -22.827 1.00 . A A . 67 LEU HD11 1 1
12 12373 1 1 67 LEU HD12 H -25.638 -11.086 -22.826 1.00 . A A . 67 LEU HD12 1 1
12 12374 1 1 67 LEU HD13 H -24.544 -11.412 -21.482 1.00 . A A . 67 LEU HD13 1 1
12 12375 1 1 67 LEU HD21 H -22.430 -10.772 -21.451 1.00 . A A . 67 LEU HD21 1 1
12 12376 1 1 67 LEU HD22 H -21.536 -10.188 -22.855 1.00 . A A . 67 LEU HD22 1 1
12 12377 1 1 67 LEU HD23 H -21.866 -11.911 -22.674 1.00 . A A . 67 LEU HD23 1 1
12 12378 1 1 67 LEU HG H -23.821 -9.697 -23.326 1.00 . A A . 67 LEU HG 1 1
12 12379 1 1 67 LEU N N -23.586 -9.064 -25.660 1.00 . A A . 67 LEU N 1 1
12 12380 1 1 67 LEU O O -23.367 -10.750 -27.842 1.00 . A A . 67 LEU O 1 1
12 12381 1 1 68 GLU C C -21.631 -13.395 -28.588 1.00 . A A . 68 GLU C 1 1
12 12382 1 1 68 GLU CA C -20.989 -12.020 -28.445 1.00 . A A . 68 GLU CA 1 1
12 12383 1 1 68 GLU CB C -19.470 -12.149 -28.572 1.00 . A A . 68 GLU CB 1 1
12 12384 1 1 68 GLU CD C -17.594 -12.207 -30.223 1.00 . A A . 68 GLU CD 1 1
12 12385 1 1 68 GLU CG C -19.097 -12.379 -30.036 1.00 . A A . 68 GLU CG 1 1
12 12386 1 1 68 GLU H H -20.685 -11.460 -26.423 1.00 . A A . 68 GLU H 1 1
12 12387 1 1 68 GLU HA H -21.351 -11.379 -29.236 1.00 . A A . 68 GLU HA 1 1
12 12388 1 1 68 GLU HB2 H -19.002 -11.242 -28.218 1.00 . A A . 68 GLU HB2 1 1
12 12389 1 1 68 GLU HB3 H -19.130 -12.985 -27.980 1.00 . A A . 68 GLU HB3 1 1
12 12390 1 1 68 GLU HG2 H -19.384 -13.380 -30.325 1.00 . A A . 68 GLU HG2 1 1
12 12391 1 1 68 GLU HG3 H -19.618 -11.664 -30.655 1.00 . A A . 68 GLU HG3 1 1
12 12392 1 1 68 GLU N N -21.332 -11.424 -27.159 1.00 . A A . 68 GLU N 1 1
12 12393 1 1 68 GLU O O -22.054 -13.936 -27.579 1.00 . A A . 68 GLU O 1 1
12 12394 1 1 68 GLU OXT O -21.690 -13.887 -29.703 1.00 . A A . 68 GLU OXT 1 1
12 12395 1 1 68 GLU OE1 O -16.892 -12.202 -29.225 1.00 . A A . 68 GLU OE1 1 1
12 12396 1 1 68 GLU OE2 O -17.168 -12.083 -31.358 1.00 . A A . 68 GLU OE2 1 1
13 12397 1 1 1 MET C C -16.073 -16.967 -22.068 1.00 . A A . 1 MET C 1 1
13 12398 1 1 1 MET CA C -15.336 -17.899 -21.114 1.00 . A A . 1 MET CA 1 1
13 12399 1 1 1 MET CB C -15.864 -19.326 -21.264 1.00 . A A . 1 MET CB 1 1
13 12400 1 1 1 MET CE C -13.665 -22.613 -22.236 1.00 . A A . 1 MET CE 1 1
13 12401 1 1 1 MET CG C -14.839 -20.175 -22.020 1.00 . A A . 1 MET CG 1 1
13 12402 1 1 1 MET H1 H -15.484 -16.399 -19.676 1.00 . A A . 1 MET H1 1 1
13 12403 1 1 1 MET H2 H -14.817 -17.850 -19.098 1.00 . A A . 1 MET H2 1 1
13 12404 1 1 1 MET H3 H -16.487 -17.735 -19.387 1.00 . A A . 1 MET H3 1 1
13 12405 1 1 1 MET HA H -14.280 -17.880 -21.341 1.00 . A A . 1 MET HA 1 1
13 12406 1 1 1 MET HB2 H -16.034 -19.752 -20.285 1.00 . A A . 1 MET HB2 1 1
13 12407 1 1 1 MET HB3 H -16.793 -19.311 -21.815 1.00 . A A . 1 MET HB3 1 1
13 12408 1 1 1 MET HE1 H -13.677 -23.674 -22.027 1.00 . A A . 1 MET HE1 1 1
13 12409 1 1 1 MET HE2 H -12.940 -22.133 -21.598 1.00 . A A . 1 MET HE2 1 1
13 12410 1 1 1 MET HE3 H -13.397 -22.447 -23.270 1.00 . A A . 1 MET HE3 1 1
13 12411 1 1 1 MET HG2 H -14.812 -19.868 -23.056 1.00 . A A . 1 MET HG2 1 1
13 12412 1 1 1 MET HG3 H -13.863 -20.037 -21.579 1.00 . A A . 1 MET HG3 1 1
13 12413 1 1 1 MET N N -15.547 -17.436 -19.713 1.00 . A A . 1 MET N 1 1
13 12414 1 1 1 MET O O -15.544 -16.585 -23.113 1.00 . A A . 1 MET O 1 1
13 12415 1 1 1 MET SD S -15.306 -21.920 -21.919 1.00 . A A . 1 MET SD 1 1
13 12416 1 1 2 PRO C C -17.418 -14.340 -22.794 1.00 . A A . 2 PRO C 1 1
13 12417 1 1 2 PRO CA C -18.107 -15.682 -22.565 1.00 . A A . 2 PRO CA 1 1
13 12418 1 1 2 PRO CB C -19.402 -15.500 -21.762 1.00 . A A . 2 PRO CB 1 1
13 12419 1 1 2 PRO CD C -17.979 -17.004 -20.503 1.00 . A A . 2 PRO CD 1 1
13 12420 1 1 2 PRO CG C -19.431 -16.619 -20.772 1.00 . A A . 2 PRO CG 1 1
13 12421 1 1 2 PRO HA H -18.333 -16.150 -23.510 1.00 . A A . 2 PRO HA 1 1
13 12422 1 1 2 PRO HB2 H -19.389 -14.547 -21.252 1.00 . A A . 2 PRO HB2 1 1
13 12423 1 1 2 PRO HB3 H -20.259 -15.563 -22.416 1.00 . A A . 2 PRO HB3 1 1
13 12424 1 1 2 PRO HD2 H -17.598 -16.467 -19.645 1.00 . A A . 2 PRO HD2 1 1
13 12425 1 1 2 PRO HD3 H -17.887 -18.069 -20.359 1.00 . A A . 2 PRO HD3 1 1
13 12426 1 1 2 PRO HG2 H -19.907 -16.289 -19.858 1.00 . A A . 2 PRO HG2 1 1
13 12427 1 1 2 PRO HG3 H -19.961 -17.463 -21.184 1.00 . A A . 2 PRO HG3 1 1
13 12428 1 1 2 PRO N N -17.278 -16.595 -21.726 1.00 . A A . 2 PRO N 1 1
13 12429 1 1 2 PRO O O -16.705 -13.842 -21.923 1.00 . A A . 2 PRO O 1 1
13 12430 1 1 3 LYS C C -18.033 -11.349 -24.103 1.00 . A A . 3 LYS C 1 1
13 12431 1 1 3 LYS CA C -17.028 -12.478 -24.300 1.00 . A A . 3 LYS CA 1 1
13 12432 1 1 3 LYS CB C -16.541 -12.487 -25.749 1.00 . A A . 3 LYS CB 1 1
13 12433 1 1 3 LYS CD C -14.462 -13.110 -26.990 1.00 . A A . 3 LYS CD 1 1
13 12434 1 1 3 LYS CE C -13.415 -12.186 -26.365 1.00 . A A . 3 LYS CE 1 1
13 12435 1 1 3 LYS CG C -15.458 -13.554 -25.916 1.00 . A A . 3 LYS CG 1 1
13 12436 1 1 3 LYS H H -18.212 -14.205 -24.625 1.00 . A A . 3 LYS H 1 1
13 12437 1 1 3 LYS HA H -16.185 -12.312 -23.648 1.00 . A A . 3 LYS HA 1 1
13 12438 1 1 3 LYS HB2 H -17.369 -12.706 -26.407 1.00 . A A . 3 LYS HB2 1 1
13 12439 1 1 3 LYS HB3 H -16.130 -11.519 -25.998 1.00 . A A . 3 LYS HB3 1 1
13 12440 1 1 3 LYS HD2 H -13.974 -13.979 -27.409 1.00 . A A . 3 LYS HD2 1 1
13 12441 1 1 3 LYS HD3 H -14.987 -12.580 -27.771 1.00 . A A . 3 LYS HD3 1 1
13 12442 1 1 3 LYS HE2 H -13.906 -11.463 -25.731 1.00 . A A . 3 LYS HE2 1 1
13 12443 1 1 3 LYS HE3 H -12.724 -12.772 -25.776 1.00 . A A . 3 LYS HE3 1 1
13 12444 1 1 3 LYS HG2 H -14.940 -13.690 -24.978 1.00 . A A . 3 LYS HG2 1 1
13 12445 1 1 3 LYS HG3 H -15.914 -14.485 -26.214 1.00 . A A . 3 LYS HG3 1 1
13 12446 1 1 3 LYS HZ1 H -12.461 -12.142 -28.216 1.00 . A A . 3 LYS HZ1 1 1
13 12447 1 1 3 LYS HZ2 H -11.779 -11.100 -27.059 1.00 . A A . 3 LYS HZ2 1 1
13 12448 1 1 3 LYS HZ3 H -13.249 -10.696 -27.810 1.00 . A A . 3 LYS HZ3 1 1
13 12449 1 1 3 LYS N N -17.635 -13.762 -23.969 1.00 . A A . 3 LYS N 1 1
13 12450 1 1 3 LYS NZ N -12.670 -11.478 -27.443 1.00 . A A . 3 LYS NZ 1 1
13 12451 1 1 3 LYS O O -19.112 -11.355 -24.693 1.00 . A A . 3 LYS O 1 1
13 12452 1 1 4 HIS C C -17.952 -7.967 -23.556 1.00 . A A . 4 HIS C 1 1
13 12453 1 1 4 HIS CA C -18.552 -9.252 -23.001 1.00 . A A . 4 HIS CA 1 1
13 12454 1 1 4 HIS CB C -18.769 -9.103 -21.495 1.00 . A A . 4 HIS CB 1 1
13 12455 1 1 4 HIS CD2 C -21.048 -7.790 -21.515 1.00 . A A . 4 HIS CD2 1 1
13 12456 1 1 4 HIS CE1 C -22.258 -9.248 -20.462 1.00 . A A . 4 HIS CE1 1 1
13 12457 1 1 4 HIS CG C -20.227 -8.850 -21.217 1.00 . A A . 4 HIS CG 1 1
13 12458 1 1 4 HIS H H -16.798 -10.426 -22.823 1.00 . A A . 4 HIS H 1 1
13 12459 1 1 4 HIS HA H -19.505 -9.430 -23.477 1.00 . A A . 4 HIS HA 1 1
13 12460 1 1 4 HIS HB2 H -18.460 -10.009 -20.995 1.00 . A A . 4 HIS HB2 1 1
13 12461 1 1 4 HIS HB3 H -18.184 -8.272 -21.128 1.00 . A A . 4 HIS HB3 1 1
13 12462 1 1 4 HIS HD1 H -20.730 -10.633 -20.191 1.00 . A A . 4 HIS HD1 1 1
13 12463 1 1 4 HIS HD2 H -20.745 -6.896 -22.037 1.00 . A A . 4 HIS HD2 1 1
13 12464 1 1 4 HIS HE1 H -23.092 -9.744 -19.986 1.00 . A A . 4 HIS HE1 1 1
13 12465 1 1 4 HIS N N -17.671 -10.380 -23.267 1.00 . A A . 4 HIS N 1 1
13 12466 1 1 4 HIS ND1 N -21.021 -9.766 -20.546 1.00 . A A . 4 HIS ND1 1 1
13 12467 1 1 4 HIS NE2 N -22.331 -8.044 -21.037 1.00 . A A . 4 HIS NE2 1 1
13 12468 1 1 4 HIS O O -16.754 -7.718 -23.416 1.00 . A A . 4 HIS O 1 1
13 12469 1 1 5 GLU C C -18.948 -4.713 -24.012 1.00 . A A . 5 GLU C 1 1
13 12470 1 1 5 GLU CA C -18.323 -5.891 -24.747 1.00 . A A . 5 GLU CA 1 1
13 12471 1 1 5 GLU CB C -18.682 -5.816 -26.233 1.00 . A A . 5 GLU CB 1 1
13 12472 1 1 5 GLU CD C -17.839 -6.226 -28.553 1.00 . A A . 5 GLU CD 1 1
13 12473 1 1 5 GLU CG C -17.478 -6.248 -27.071 1.00 . A A . 5 GLU CG 1 1
13 12474 1 1 5 GLU H H -19.736 -7.394 -24.264 1.00 . A A . 5 GLU H 1 1
13 12475 1 1 5 GLU HA H -17.249 -5.838 -24.646 1.00 . A A . 5 GLU HA 1 1
13 12476 1 1 5 GLU HB2 H -19.517 -6.472 -26.435 1.00 . A A . 5 GLU HB2 1 1
13 12477 1 1 5 GLU HB3 H -18.951 -4.802 -26.488 1.00 . A A . 5 GLU HB3 1 1
13 12478 1 1 5 GLU HG2 H -16.656 -5.569 -26.894 1.00 . A A . 5 GLU HG2 1 1
13 12479 1 1 5 GLU HG3 H -17.185 -7.247 -26.790 1.00 . A A . 5 GLU HG3 1 1
13 12480 1 1 5 GLU N N -18.790 -7.149 -24.183 1.00 . A A . 5 GLU N 1 1
13 12481 1 1 5 GLU O O -20.167 -4.643 -23.851 1.00 . A A . 5 GLU O 1 1
13 12482 1 1 5 GLU OE1 O -18.072 -5.146 -29.070 1.00 . A A . 5 GLU OE1 1 1
13 12483 1 1 5 GLU OE2 O -17.877 -7.290 -29.148 1.00 . A A . 5 GLU OE2 1 1
13 12484 1 1 6 PHE C C -17.898 -1.360 -23.417 1.00 . A A . 6 PHE C 1 1
13 12485 1 1 6 PHE CA C -18.578 -2.607 -22.862 1.00 . A A . 6 PHE CA 1 1
13 12486 1 1 6 PHE CB C -18.277 -2.745 -21.365 1.00 . A A . 6 PHE CB 1 1
13 12487 1 1 6 PHE CD1 C -20.410 -4.000 -20.879 1.00 . A A . 6 PHE CD1 1 1
13 12488 1 1 6 PHE CD2 C -19.915 -2.002 -19.599 1.00 . A A . 6 PHE CD2 1 1
13 12489 1 1 6 PHE CE1 C -21.602 -4.164 -20.162 1.00 . A A . 6 PHE CE1 1 1
13 12490 1 1 6 PHE CE2 C -21.107 -2.164 -18.884 1.00 . A A . 6 PHE CE2 1 1
13 12491 1 1 6 PHE CG C -19.567 -2.919 -20.597 1.00 . A A . 6 PHE CG 1 1
13 12492 1 1 6 PHE CZ C -21.951 -3.246 -19.165 1.00 . A A . 6 PHE CZ 1 1
13 12493 1 1 6 PHE H H -17.145 -3.895 -23.739 1.00 . A A . 6 PHE H 1 1
13 12494 1 1 6 PHE HA H -19.646 -2.517 -23.000 1.00 . A A . 6 PHE HA 1 1
13 12495 1 1 6 PHE HB2 H -17.645 -3.607 -21.203 1.00 . A A . 6 PHE HB2 1 1
13 12496 1 1 6 PHE HB3 H -17.769 -1.857 -21.016 1.00 . A A . 6 PHE HB3 1 1
13 12497 1 1 6 PHE HD1 H -20.141 -4.708 -21.648 1.00 . A A . 6 PHE HD1 1 1
13 12498 1 1 6 PHE HD2 H -19.265 -1.167 -19.382 1.00 . A A . 6 PHE HD2 1 1
13 12499 1 1 6 PHE HE1 H -22.252 -4.998 -20.381 1.00 . A A . 6 PHE HE1 1 1
13 12500 1 1 6 PHE HE2 H -21.376 -1.455 -18.113 1.00 . A A . 6 PHE HE2 1 1
13 12501 1 1 6 PHE HZ H -22.871 -3.372 -18.612 1.00 . A A . 6 PHE HZ 1 1
13 12502 1 1 6 PHE N N -18.105 -3.785 -23.574 1.00 . A A . 6 PHE N 1 1
13 12503 1 1 6 PHE O O -16.705 -1.376 -23.718 1.00 . A A . 6 PHE O 1 1
13 12504 1 1 7 SER C C -18.073 2.041 -23.024 1.00 . A A . 7 SER C 1 1
13 12505 1 1 7 SER CA C -18.113 0.958 -24.095 1.00 . A A . 7 SER CA 1 1
13 12506 1 1 7 SER CB C -18.957 1.438 -25.273 1.00 . A A . 7 SER CB 1 1
13 12507 1 1 7 SER H H -19.610 -0.325 -23.312 1.00 . A A . 7 SER H 1 1
13 12508 1 1 7 SER HA H -17.108 0.773 -24.441 1.00 . A A . 7 SER HA 1 1
13 12509 1 1 7 SER HB2 H -18.723 0.856 -26.149 1.00 . A A . 7 SER HB2 1 1
13 12510 1 1 7 SER HB3 H -20.006 1.322 -25.035 1.00 . A A . 7 SER HB3 1 1
13 12511 1 1 7 SER HG H -18.537 3.245 -24.685 1.00 . A A . 7 SER HG 1 1
13 12512 1 1 7 SER N N -18.663 -0.282 -23.561 1.00 . A A . 7 SER N 1 1
13 12513 1 1 7 SER O O -19.110 2.469 -22.518 1.00 . A A . 7 SER O 1 1
13 12514 1 1 7 SER OG O -18.666 2.807 -25.529 1.00 . A A . 7 SER OG 1 1
13 12515 1 1 8 VAL C C -15.777 4.624 -22.173 1.00 . A A . 8 VAL C 1 1
13 12516 1 1 8 VAL CA C -16.702 3.520 -21.674 1.00 . A A . 8 VAL CA 1 1
13 12517 1 1 8 VAL CB C -16.121 2.911 -20.399 1.00 . A A . 8 VAL CB 1 1
13 12518 1 1 8 VAL CG1 C -14.740 2.324 -20.695 1.00 . A A . 8 VAL CG1 1 1
13 12519 1 1 8 VAL CG2 C -15.995 3.995 -19.324 1.00 . A A . 8 VAL CG2 1 1
13 12520 1 1 8 VAL H H -16.076 2.107 -23.124 1.00 . A A . 8 VAL H 1 1
13 12521 1 1 8 VAL HA H -17.668 3.946 -21.449 1.00 . A A . 8 VAL HA 1 1
13 12522 1 1 8 VAL HB H -16.776 2.130 -20.047 1.00 . A A . 8 VAL HB 1 1
13 12523 1 1 8 VAL HG11 H -13.982 2.919 -20.205 1.00 . A A . 8 VAL HG11 1 1
13 12524 1 1 8 VAL HG12 H -14.567 2.330 -21.762 1.00 . A A . 8 VAL HG12 1 1
13 12525 1 1 8 VAL HG13 H -14.693 1.309 -20.331 1.00 . A A . 8 VAL HG13 1 1
13 12526 1 1 8 VAL HG21 H -16.774 3.865 -18.588 1.00 . A A . 8 VAL HG21 1 1
13 12527 1 1 8 VAL HG22 H -16.092 4.970 -19.780 1.00 . A A . 8 VAL HG22 1 1
13 12528 1 1 8 VAL HG23 H -15.031 3.916 -18.845 1.00 . A A . 8 VAL HG23 1 1
13 12529 1 1 8 VAL N N -16.867 2.483 -22.685 1.00 . A A . 8 VAL N 1 1
13 12530 1 1 8 VAL O O -14.690 4.352 -22.683 1.00 . A A . 8 VAL O 1 1
13 12531 1 1 9 ASP C C -14.483 7.420 -21.273 1.00 . A A . 9 ASP C 1 1
13 12532 1 1 9 ASP CA C -15.396 7.005 -22.419 1.00 . A A . 9 ASP CA 1 1
13 12533 1 1 9 ASP CB C -16.294 8.180 -22.816 1.00 . A A . 9 ASP CB 1 1
13 12534 1 1 9 ASP CG C -15.625 8.995 -23.918 1.00 . A A . 9 ASP CG 1 1
13 12535 1 1 9 ASP H H -17.076 6.026 -21.577 1.00 . A A . 9 ASP H 1 1
13 12536 1 1 9 ASP HA H -14.793 6.719 -23.267 1.00 . A A . 9 ASP HA 1 1
13 12537 1 1 9 ASP HB2 H -17.240 7.803 -23.174 1.00 . A A . 9 ASP HB2 1 1
13 12538 1 1 9 ASP HB3 H -16.461 8.811 -21.956 1.00 . A A . 9 ASP HB3 1 1
13 12539 1 1 9 ASP N N -16.207 5.870 -22.003 1.00 . A A . 9 ASP N 1 1
13 12540 1 1 9 ASP O O -14.951 7.874 -20.230 1.00 . A A . 9 ASP O 1 1
13 12541 1 1 9 ASP OD1 O -14.441 8.802 -24.135 1.00 . A A . 9 ASP OD1 1 1
13 12542 1 1 9 ASP OD2 O -16.308 9.800 -24.530 1.00 . A A . 9 ASP OD2 1 1
13 12543 1 1 10 MET C C -12.202 9.097 -20.180 1.00 . A A . 10 MET C 1 1
13 12544 1 1 10 MET CA C -12.226 7.592 -20.418 1.00 . A A . 10 MET CA 1 1
13 12545 1 1 10 MET CB C -10.827 7.118 -20.813 1.00 . A A . 10 MET CB 1 1
13 12546 1 1 10 MET CE C -10.236 3.057 -21.162 1.00 . A A . 10 MET CE 1 1
13 12547 1 1 10 MET CG C -10.898 5.683 -21.340 1.00 . A A . 10 MET CG 1 1
13 12548 1 1 10 MET H H -12.859 6.867 -22.307 1.00 . A A . 10 MET H 1 1
13 12549 1 1 10 MET HA H -12.514 7.096 -19.504 1.00 . A A . 10 MET HA 1 1
13 12550 1 1 10 MET HB2 H -10.433 7.766 -21.583 1.00 . A A . 10 MET HB2 1 1
13 12551 1 1 10 MET HB3 H -10.179 7.150 -19.949 1.00 . A A . 10 MET HB3 1 1
13 12552 1 1 10 MET HE1 H -10.988 2.490 -20.632 1.00 . A A . 10 MET HE1 1 1
13 12553 1 1 10 MET HE2 H -9.328 2.478 -21.222 1.00 . A A . 10 MET HE2 1 1
13 12554 1 1 10 MET HE3 H -10.583 3.283 -22.161 1.00 . A A . 10 MET HE3 1 1
13 12555 1 1 10 MET HG2 H -11.926 5.348 -21.340 1.00 . A A . 10 MET HG2 1 1
13 12556 1 1 10 MET HG3 H -10.508 5.649 -22.347 1.00 . A A . 10 MET HG3 1 1
13 12557 1 1 10 MET N N -13.180 7.246 -21.462 1.00 . A A . 10 MET N 1 1
13 12558 1 1 10 MET O O -11.834 9.872 -21.064 1.00 . A A . 10 MET O 1 1
13 12559 1 1 10 MET SD S -9.913 4.601 -20.276 1.00 . A A . 10 MET SD 1 1
13 12560 1 1 11 THR C C -11.496 11.204 -17.600 1.00 . A A . 11 THR C 1 1
13 12561 1 1 11 THR CA C -12.594 10.914 -18.617 1.00 . A A . 11 THR CA 1 1
13 12562 1 1 11 THR CB C -13.955 11.298 -18.032 1.00 . A A . 11 THR CB 1 1
13 12563 1 1 11 THR CG2 C -14.073 12.820 -17.964 1.00 . A A . 11 THR CG2 1 1
13 12564 1 1 11 THR H H -12.858 8.835 -18.309 1.00 . A A . 11 THR H 1 1
13 12565 1 1 11 THR HA H -12.416 11.504 -19.504 1.00 . A A . 11 THR HA 1 1
13 12566 1 1 11 THR HB H -14.048 10.889 -17.037 1.00 . A A . 11 THR HB 1 1
13 12567 1 1 11 THR HG1 H -14.846 11.106 -19.750 1.00 . A A . 11 THR HG1 1 1
13 12568 1 1 11 THR HG21 H -14.161 13.218 -18.963 1.00 . A A . 11 THR HG21 1 1
13 12569 1 1 11 THR HG22 H -13.192 13.229 -17.491 1.00 . A A . 11 THR HG22 1 1
13 12570 1 1 11 THR HG23 H -14.947 13.088 -17.390 1.00 . A A . 11 THR HG23 1 1
13 12571 1 1 11 THR N N -12.584 9.502 -18.975 1.00 . A A . 11 THR N 1 1
13 12572 1 1 11 THR O O -10.810 12.222 -17.678 1.00 . A A . 11 THR O 1 1
13 12573 1 1 11 THR OG1 O -14.986 10.777 -18.858 1.00 . A A . 11 THR OG1 1 1
13 12574 1 1 12 CYS C C -9.071 9.658 -15.979 1.00 . A A . 12 CYS C 1 1
13 12575 1 1 12 CYS CA C -10.329 10.437 -15.609 1.00 . A A . 12 CYS CA 1 1
13 12576 1 1 12 CYS CB C -10.882 9.937 -14.272 1.00 . A A . 12 CYS CB 1 1
13 12577 1 1 12 CYS H H -11.921 9.501 -16.642 1.00 . A A . 12 CYS H 1 1
13 12578 1 1 12 CYS HA H -10.071 11.476 -15.508 1.00 . A A . 12 CYS HA 1 1
13 12579 1 1 12 CYS HB2 H -11.695 9.249 -14.451 1.00 . A A . 12 CYS HB2 1 1
13 12580 1 1 12 CYS HB3 H -10.101 9.438 -13.722 1.00 . A A . 12 CYS HB3 1 1
13 12581 1 1 12 CYS HG H -12.174 11.782 -13.822 1.00 . A A . 12 CYS HG 1 1
13 12582 1 1 12 CYS N N -11.341 10.292 -16.646 1.00 . A A . 12 CYS N 1 1
13 12583 1 1 12 CYS O O -8.406 9.101 -15.113 1.00 . A A . 12 CYS O 1 1
13 12584 1 1 12 CYS SG S -11.490 11.345 -13.309 1.00 . A A . 12 CYS SG 1 1
13 12585 1 1 13 GLY C C -6.591 8.659 -16.623 1.00 . A A . 13 GLY C 1 1
13 12586 1 1 13 GLY CA C -7.571 8.926 -17.758 1.00 . A A . 13 GLY CA 1 1
13 12587 1 1 13 GLY H H -9.326 10.104 -17.915 1.00 . A A . 13 GLY H 1 1
13 12588 1 1 13 GLY HA2 H -7.875 7.985 -18.196 1.00 . A A . 13 GLY HA2 1 1
13 12589 1 1 13 GLY HA3 H -7.082 9.525 -18.512 1.00 . A A . 13 GLY HA3 1 1
13 12590 1 1 13 GLY N N -8.755 9.634 -17.274 1.00 . A A . 13 GLY N 1 1
13 12591 1 1 13 GLY O O -6.127 7.533 -16.441 1.00 . A A . 13 GLY O 1 1
13 12592 1 1 14 GLY C C -5.965 8.637 -13.672 1.00 . A A . 14 GLY C 1 1
13 12593 1 1 14 GLY CA C -5.378 9.567 -14.727 1.00 . A A . 14 GLY CA 1 1
13 12594 1 1 14 GLY H H -6.700 10.570 -16.042 1.00 . A A . 14 GLY H 1 1
13 12595 1 1 14 GLY HA2 H -4.437 9.165 -15.077 1.00 . A A . 14 GLY HA2 1 1
13 12596 1 1 14 GLY HA3 H -5.211 10.538 -14.287 1.00 . A A . 14 GLY HA3 1 1
13 12597 1 1 14 GLY N N -6.292 9.700 -15.854 1.00 . A A . 14 GLY N 1 1
13 12598 1 1 14 GLY O O -5.332 7.664 -13.264 1.00 . A A . 14 GLY O 1 1
13 12599 1 1 15 CYS C C -8.595 6.961 -12.888 1.00 . A A . 15 CYS C 1 1
13 12600 1 1 15 CYS CA C -7.856 8.126 -12.234 1.00 . A A . 15 CYS CA 1 1
13 12601 1 1 15 CYS CB C -8.844 8.981 -11.439 1.00 . A A . 15 CYS CB 1 1
13 12602 1 1 15 CYS H H -7.645 9.730 -13.604 1.00 . A A . 15 CYS H 1 1
13 12603 1 1 15 CYS HA H -7.115 7.732 -11.554 1.00 . A A . 15 CYS HA 1 1
13 12604 1 1 15 CYS HB2 H -8.932 9.954 -11.902 1.00 . A A . 15 CYS HB2 1 1
13 12605 1 1 15 CYS HB3 H -9.811 8.500 -11.428 1.00 . A A . 15 CYS HB3 1 1
13 12606 1 1 15 CYS HG H -7.471 8.617 -9.636 1.00 . A A . 15 CYS HG 1 1
13 12607 1 1 15 CYS N N -7.185 8.943 -13.238 1.00 . A A . 15 CYS N 1 1
13 12608 1 1 15 CYS O O -8.565 5.837 -12.387 1.00 . A A . 15 CYS O 1 1
13 12609 1 1 15 CYS SG S -8.247 9.173 -9.741 1.00 . A A . 15 CYS SG 1 1
13 12610 1 1 16 ALA C C -9.107 5.012 -15.042 1.00 . A A . 16 ALA C 1 1
13 12611 1 1 16 ALA CA C -10.008 6.201 -14.716 1.00 . A A . 16 ALA CA 1 1
13 12612 1 1 16 ALA CB C -10.586 6.767 -16.016 1.00 . A A . 16 ALA CB 1 1
13 12613 1 1 16 ALA H H -9.256 8.153 -14.360 1.00 . A A . 16 ALA H 1 1
13 12614 1 1 16 ALA HA H -10.824 5.863 -14.090 1.00 . A A . 16 ALA HA 1 1
13 12615 1 1 16 ALA HB1 H -10.904 7.785 -15.855 1.00 . A A . 16 ALA HB1 1 1
13 12616 1 1 16 ALA HB2 H -11.432 6.171 -16.324 1.00 . A A . 16 ALA HB2 1 1
13 12617 1 1 16 ALA HB3 H -9.829 6.744 -16.786 1.00 . A A . 16 ALA HB3 1 1
13 12618 1 1 16 ALA N N -9.261 7.237 -14.007 1.00 . A A . 16 ALA N 1 1
13 12619 1 1 16 ALA O O -9.558 3.867 -15.051 1.00 . A A . 16 ALA O 1 1
13 12620 1 1 17 GLU C C -6.681 3.304 -14.447 1.00 . A A . 17 GLU C 1 1
13 12621 1 1 17 GLU CA C -6.891 4.225 -15.643 1.00 . A A . 17 GLU CA 1 1
13 12622 1 1 17 GLU CB C -5.549 4.822 -16.069 1.00 . A A . 17 GLU CB 1 1
13 12623 1 1 17 GLU CD C -3.657 3.853 -17.388 1.00 . A A . 17 GLU CD 1 1
13 12624 1 1 17 GLU CG C -4.494 3.715 -16.121 1.00 . A A . 17 GLU CG 1 1
13 12625 1 1 17 GLU H H -7.528 6.219 -15.296 1.00 . A A . 17 GLU H 1 1
13 12626 1 1 17 GLU HA H -7.289 3.646 -16.463 1.00 . A A . 17 GLU HA 1 1
13 12627 1 1 17 GLU HB2 H -5.649 5.273 -17.046 1.00 . A A . 17 GLU HB2 1 1
13 12628 1 1 17 GLU HB3 H -5.246 5.573 -15.355 1.00 . A A . 17 GLU HB3 1 1
13 12629 1 1 17 GLU HG2 H -3.851 3.792 -15.256 1.00 . A A . 17 GLU HG2 1 1
13 12630 1 1 17 GLU HG3 H -4.983 2.753 -16.120 1.00 . A A . 17 GLU HG3 1 1
13 12631 1 1 17 GLU N N -7.835 5.289 -15.315 1.00 . A A . 17 GLU N 1 1
13 12632 1 1 17 GLU O O -6.700 2.081 -14.584 1.00 . A A . 17 GLU O 1 1
13 12633 1 1 17 GLU OE1 O -4.205 3.661 -18.460 1.00 . A A . 17 GLU OE1 1 1
13 12634 1 1 17 GLU OE2 O -2.480 4.150 -17.267 1.00 . A A . 17 GLU OE2 1 1
13 12635 1 1 18 ALA C C -7.545 2.326 -11.737 1.00 . A A . 18 ALA C 1 1
13 12636 1 1 18 ALA CA C -6.283 3.115 -12.061 1.00 . A A . 18 ALA CA 1 1
13 12637 1 1 18 ALA CB C -5.934 4.037 -10.892 1.00 . A A . 18 ALA CB 1 1
13 12638 1 1 18 ALA H H -6.487 4.877 -13.222 1.00 . A A . 18 ALA H 1 1
13 12639 1 1 18 ALA HA H -5.467 2.426 -12.221 1.00 . A A . 18 ALA HA 1 1
13 12640 1 1 18 ALA HB1 H -4.908 3.871 -10.596 1.00 . A A . 18 ALA HB1 1 1
13 12641 1 1 18 ALA HB2 H -6.587 3.825 -10.057 1.00 . A A . 18 ALA HB2 1 1
13 12642 1 1 18 ALA HB3 H -6.060 5.066 -11.194 1.00 . A A . 18 ALA HB3 1 1
13 12643 1 1 18 ALA N N -6.487 3.898 -13.274 1.00 . A A . 18 ALA N 1 1
13 12644 1 1 18 ALA O O -7.485 1.251 -11.139 1.00 . A A . 18 ALA O 1 1
13 12645 1 1 19 VAL C C -10.059 0.923 -12.699 1.00 . A A . 19 VAL C 1 1
13 12646 1 1 19 VAL CA C -9.967 2.223 -11.907 1.00 . A A . 19 VAL CA 1 1
13 12647 1 1 19 VAL CB C -11.103 3.163 -12.312 1.00 . A A . 19 VAL CB 1 1
13 12648 1 1 19 VAL CG1 C -12.335 2.347 -12.711 1.00 . A A . 19 VAL CG1 1 1
13 12649 1 1 19 VAL CG2 C -11.457 4.066 -11.130 1.00 . A A . 19 VAL CG2 1 1
13 12650 1 1 19 VAL H H -8.662 3.728 -12.619 1.00 . A A . 19 VAL H 1 1
13 12651 1 1 19 VAL HA H -10.057 2.000 -10.855 1.00 . A A . 19 VAL HA 1 1
13 12652 1 1 19 VAL HB H -10.789 3.770 -13.148 1.00 . A A . 19 VAL HB 1 1
13 12653 1 1 19 VAL HG11 H -13.186 3.006 -12.808 1.00 . A A . 19 VAL HG11 1 1
13 12654 1 1 19 VAL HG12 H -12.537 1.606 -11.952 1.00 . A A . 19 VAL HG12 1 1
13 12655 1 1 19 VAL HG13 H -12.150 1.856 -13.654 1.00 . A A . 19 VAL HG13 1 1
13 12656 1 1 19 VAL HG21 H -11.611 3.461 -10.248 1.00 . A A . 19 VAL HG21 1 1
13 12657 1 1 19 VAL HG22 H -12.363 4.612 -11.352 1.00 . A A . 19 VAL HG22 1 1
13 12658 1 1 19 VAL HG23 H -10.650 4.762 -10.953 1.00 . A A . 19 VAL HG23 1 1
13 12659 1 1 19 VAL N N -8.684 2.871 -12.144 1.00 . A A . 19 VAL N 1 1
13 12660 1 1 19 VAL O O -10.621 -0.066 -12.226 1.00 . A A . 19 VAL O 1 1
13 12661 1 1 20 SER C C -8.888 -1.435 -14.057 1.00 . A A . 20 SER C 1 1
13 12662 1 1 20 SER CA C -9.539 -0.251 -14.763 1.00 . A A . 20 SER CA 1 1
13 12663 1 1 20 SER CB C -8.805 0.030 -16.074 1.00 . A A . 20 SER CB 1 1
13 12664 1 1 20 SER H H -9.077 1.750 -14.237 1.00 . A A . 20 SER H 1 1
13 12665 1 1 20 SER HA H -10.566 -0.497 -14.986 1.00 . A A . 20 SER HA 1 1
13 12666 1 1 20 SER HB2 H -9.519 0.245 -16.850 1.00 . A A . 20 SER HB2 1 1
13 12667 1 1 20 SER HB3 H -8.152 0.883 -15.944 1.00 . A A . 20 SER HB3 1 1
13 12668 1 1 20 SER HG H -8.317 -1.381 -17.323 1.00 . A A . 20 SER HG 1 1
13 12669 1 1 20 SER N N -9.508 0.932 -13.911 1.00 . A A . 20 SER N 1 1
13 12670 1 1 20 SER O O -9.375 -2.560 -14.141 1.00 . A A . 20 SER O 1 1
13 12671 1 1 20 SER OG O -8.045 -1.113 -16.442 1.00 . A A . 20 SER OG 1 1
13 12672 1 1 21 ARG C C -8.026 -2.819 -11.561 1.00 . A A . 21 ARG C 1 1
13 12673 1 1 21 ARG CA C -7.102 -2.232 -12.623 1.00 . A A . 21 ARG CA 1 1
13 12674 1 1 21 ARG CB C -5.841 -1.675 -11.961 1.00 . A A . 21 ARG CB 1 1
13 12675 1 1 21 ARG CD C -3.855 -0.221 -12.396 1.00 . A A . 21 ARG CD 1 1
13 12676 1 1 21 ARG CG C -4.895 -1.139 -13.040 1.00 . A A . 21 ARG CG 1 1
13 12677 1 1 21 ARG CZ C -2.321 0.002 -14.267 1.00 . A A . 21 ARG CZ 1 1
13 12678 1 1 21 ARG H H -7.455 -0.257 -13.309 1.00 . A A . 21 ARG H 1 1
13 12679 1 1 21 ARG HA H -6.821 -3.011 -13.316 1.00 . A A . 21 ARG HA 1 1
13 12680 1 1 21 ARG HB2 H -6.111 -0.874 -11.288 1.00 . A A . 21 ARG HB2 1 1
13 12681 1 1 21 ARG HB3 H -5.346 -2.460 -11.410 1.00 . A A . 21 ARG HB3 1 1
13 12682 1 1 21 ARG HD2 H -4.346 0.445 -11.703 1.00 . A A . 21 ARG HD2 1 1
13 12683 1 1 21 ARG HD3 H -3.131 -0.822 -11.862 1.00 . A A . 21 ARG HD3 1 1
13 12684 1 1 21 ARG HE H -3.351 1.528 -13.481 1.00 . A A . 21 ARG HE 1 1
13 12685 1 1 21 ARG HG2 H -4.397 -1.967 -13.523 1.00 . A A . 21 ARG HG2 1 1
13 12686 1 1 21 ARG HG3 H -5.462 -0.581 -13.771 1.00 . A A . 21 ARG HG3 1 1
13 12687 1 1 21 ARG HH11 H -2.526 -1.835 -13.497 1.00 . A A . 21 ARG HH11 1 1
13 12688 1 1 21 ARG HH12 H -1.431 -1.701 -14.832 1.00 . A A . 21 ARG HH12 1 1
13 12689 1 1 21 ARG HH21 H -1.915 1.709 -15.229 1.00 . A A . 21 ARG HH21 1 1
13 12690 1 1 21 ARG HH22 H -1.086 0.305 -15.814 1.00 . A A . 21 ARG HH22 1 1
13 12691 1 1 21 ARG N N -7.795 -1.175 -13.350 1.00 . A A . 21 ARG N 1 1
13 12692 1 1 21 ARG NE N -3.174 0.565 -13.417 1.00 . A A . 21 ARG NE 1 1
13 12693 1 1 21 ARG NH1 N -2.073 -1.278 -14.193 1.00 . A A . 21 ARG NH1 1 1
13 12694 1 1 21 ARG NH2 N -1.728 0.729 -15.174 1.00 . A A . 21 ARG NH2 1 1
13 12695 1 1 21 ARG O O -8.057 -4.031 -11.343 1.00 . A A . 21 ARG O 1 1
13 12696 1 1 22 VAL C C -10.731 -3.359 -10.427 1.00 . A A . 22 VAL C 1 1
13 12697 1 1 22 VAL CA C -9.719 -2.353 -9.872 1.00 . A A . 22 VAL CA 1 1
13 12698 1 1 22 VAL CB C -10.437 -1.119 -9.300 1.00 . A A . 22 VAL CB 1 1
13 12699 1 1 22 VAL CG1 C -11.896 -1.082 -9.767 1.00 . A A . 22 VAL CG1 1 1
13 12700 1 1 22 VAL CG2 C -10.401 -1.174 -7.771 1.00 . A A . 22 VAL CG2 1 1
13 12701 1 1 22 VAL H H -8.709 -0.991 -11.139 1.00 . A A . 22 VAL H 1 1
13 12702 1 1 22 VAL HA H -9.164 -2.827 -9.077 1.00 . A A . 22 VAL HA 1 1
13 12703 1 1 22 VAL HB H -9.933 -0.225 -9.638 1.00 . A A . 22 VAL HB 1 1
13 12704 1 1 22 VAL HG11 H -11.934 -1.239 -10.833 1.00 . A A . 22 VAL HG11 1 1
13 12705 1 1 22 VAL HG12 H -12.326 -0.122 -9.529 1.00 . A A . 22 VAL HG12 1 1
13 12706 1 1 22 VAL HG13 H -12.453 -1.861 -9.267 1.00 . A A . 22 VAL HG13 1 1
13 12707 1 1 22 VAL HG21 H -10.814 -2.114 -7.434 1.00 . A A . 22 VAL HG21 1 1
13 12708 1 1 22 VAL HG22 H -10.984 -0.360 -7.366 1.00 . A A . 22 VAL HG22 1 1
13 12709 1 1 22 VAL HG23 H -9.379 -1.087 -7.431 1.00 . A A . 22 VAL HG23 1 1
13 12710 1 1 22 VAL N N -8.781 -1.942 -10.911 1.00 . A A . 22 VAL N 1 1
13 12711 1 1 22 VAL O O -11.406 -4.054 -9.668 1.00 . A A . 22 VAL O 1 1
13 12712 1 1 23 LEU C C -11.530 -5.766 -11.977 1.00 . A A . 23 LEU C 1 1
13 12713 1 1 23 LEU CA C -11.792 -4.324 -12.393 1.00 . A A . 23 LEU CA 1 1
13 12714 1 1 23 LEU CB C -11.674 -4.218 -13.918 1.00 . A A . 23 LEU CB 1 1
13 12715 1 1 23 LEU CD1 C -13.968 -5.194 -14.139 1.00 . A A . 23 LEU CD1 1 1
13 12716 1 1 23 LEU CD2 C -12.425 -5.175 -16.101 1.00 . A A . 23 LEU CD2 1 1
13 12717 1 1 23 LEU CG C -12.508 -5.319 -14.579 1.00 . A A . 23 LEU CG 1 1
13 12718 1 1 23 LEU H H -10.289 -2.828 -12.308 1.00 . A A . 23 LEU H 1 1
13 12719 1 1 23 LEU HA H -12.792 -4.049 -12.101 1.00 . A A . 23 LEU HA 1 1
13 12720 1 1 23 LEU HB2 H -12.028 -3.252 -14.242 1.00 . A A . 23 LEU HB2 1 1
13 12721 1 1 23 LEU HB3 H -10.641 -4.337 -14.205 1.00 . A A . 23 LEU HB3 1 1
13 12722 1 1 23 LEU HD11 H -14.064 -5.510 -13.110 1.00 . A A . 23 LEU HD11 1 1
13 12723 1 1 23 LEU HD12 H -14.585 -5.818 -14.766 1.00 . A A . 23 LEU HD12 1 1
13 12724 1 1 23 LEU HD13 H -14.285 -4.166 -14.233 1.00 . A A . 23 LEU HD13 1 1
13 12725 1 1 23 LEU HD21 H -12.731 -6.099 -16.567 1.00 . A A . 23 LEU HD21 1 1
13 12726 1 1 23 LEU HD22 H -11.408 -4.947 -16.385 1.00 . A A . 23 LEU HD22 1 1
13 12727 1 1 23 LEU HD23 H -13.076 -4.375 -16.423 1.00 . A A . 23 LEU HD23 1 1
13 12728 1 1 23 LEU HG H -12.128 -6.286 -14.286 1.00 . A A . 23 LEU HG 1 1
13 12729 1 1 23 LEU N N -10.843 -3.416 -11.751 1.00 . A A . 23 LEU N 1 1
13 12730 1 1 23 LEU O O -12.462 -6.561 -11.857 1.00 . A A . 23 LEU O 1 1
13 12731 1 1 24 ASN C C -10.725 -7.866 -10.125 1.00 . A A . 24 ASN C 1 1
13 12732 1 1 24 ASN CA C -9.920 -7.458 -11.356 1.00 . A A . 24 ASN CA 1 1
13 12733 1 1 24 ASN CB C -8.425 -7.547 -11.041 1.00 . A A . 24 ASN CB 1 1
13 12734 1 1 24 ASN CG C -7.612 -7.428 -12.326 1.00 . A A . 24 ASN CG 1 1
13 12735 1 1 24 ASN H H -9.560 -5.433 -11.866 1.00 . A A . 24 ASN H 1 1
13 12736 1 1 24 ASN HA H -10.149 -8.135 -12.166 1.00 . A A . 24 ASN HA 1 1
13 12737 1 1 24 ASN HB2 H -8.152 -6.747 -10.369 1.00 . A A . 24 ASN HB2 1 1
13 12738 1 1 24 ASN HB3 H -8.214 -8.496 -10.572 1.00 . A A . 24 ASN HB3 1 1
13 12739 1 1 24 ASN HD21 H -6.412 -6.021 -11.606 1.00 . A A . 24 ASN HD21 1 1
13 12740 1 1 24 ASN HD22 H -6.097 -6.494 -13.205 1.00 . A A . 24 ASN HD22 1 1
13 12741 1 1 24 ASN N N -10.266 -6.103 -11.757 1.00 . A A . 24 ASN N 1 1
13 12742 1 1 24 ASN ND2 N -6.626 -6.577 -12.384 1.00 . A A . 24 ASN ND2 1 1
13 12743 1 1 24 ASN O O -11.039 -9.041 -9.938 1.00 . A A . 24 ASN O 1 1
13 12744 1 1 24 ASN OD1 O -7.883 -8.128 -13.302 1.00 . A A . 24 ASN OD1 1 1
13 12745 1 1 25 LYS C C -13.251 -7.579 -8.418 1.00 . A A . 25 LYS C 1 1
13 12746 1 1 25 LYS CA C -11.823 -7.154 -8.078 1.00 . A A . 25 LYS CA 1 1
13 12747 1 1 25 LYS CB C -11.855 -5.897 -7.205 1.00 . A A . 25 LYS CB 1 1
13 12748 1 1 25 LYS CD C -13.253 -4.889 -5.394 1.00 . A A . 25 LYS CD 1 1
13 12749 1 1 25 LYS CE C -12.161 -3.879 -5.036 1.00 . A A . 25 LYS CE 1 1
13 12750 1 1 25 LYS CG C -12.610 -6.182 -5.904 1.00 . A A . 25 LYS CG 1 1
13 12751 1 1 25 LYS H H -10.777 -5.968 -9.490 1.00 . A A . 25 LYS H 1 1
13 12752 1 1 25 LYS HA H -11.343 -7.947 -7.526 1.00 . A A . 25 LYS HA 1 1
13 12753 1 1 25 LYS HB2 H -10.844 -5.595 -6.974 1.00 . A A . 25 LYS HB2 1 1
13 12754 1 1 25 LYS HB3 H -12.354 -5.101 -7.739 1.00 . A A . 25 LYS HB3 1 1
13 12755 1 1 25 LYS HD2 H -13.888 -4.476 -6.164 1.00 . A A . 25 LYS HD2 1 1
13 12756 1 1 25 LYS HD3 H -13.844 -5.104 -4.516 1.00 . A A . 25 LYS HD3 1 1
13 12757 1 1 25 LYS HE2 H -11.237 -4.402 -4.838 1.00 . A A . 25 LYS HE2 1 1
13 12758 1 1 25 LYS HE3 H -12.018 -3.196 -5.862 1.00 . A A . 25 LYS HE3 1 1
13 12759 1 1 25 LYS HG2 H -13.379 -6.919 -6.087 1.00 . A A . 25 LYS HG2 1 1
13 12760 1 1 25 LYS HG3 H -11.921 -6.556 -5.163 1.00 . A A . 25 LYS HG3 1 1
13 12761 1 1 25 LYS HZ1 H -11.755 -3.017 -3.183 1.00 . A A . 25 LYS HZ1 1 1
13 12762 1 1 25 LYS HZ2 H -13.336 -3.618 -3.336 1.00 . A A . 25 LYS HZ2 1 1
13 12763 1 1 25 LYS HZ3 H -12.898 -2.168 -4.105 1.00 . A A . 25 LYS HZ3 1 1
13 12764 1 1 25 LYS N N -11.055 -6.885 -9.289 1.00 . A A . 25 LYS N 1 1
13 12765 1 1 25 LYS NZ N -12.568 -3.113 -3.824 1.00 . A A . 25 LYS NZ 1 1
13 12766 1 1 25 LYS O O -13.766 -8.548 -7.858 1.00 . A A . 25 LYS O 1 1
13 12767 1 1 26 LEU C C -15.292 -8.278 -10.761 1.00 . A A . 26 LEU C 1 1
13 12768 1 1 26 LEU CA C -15.259 -7.163 -9.720 1.00 . A A . 26 LEU CA 1 1
13 12769 1 1 26 LEU CB C -15.933 -5.914 -10.293 1.00 . A A . 26 LEU CB 1 1
13 12770 1 1 26 LEU CD1 C -18.093 -6.986 -9.633 1.00 . A A . 26 LEU CD1 1 1
13 12771 1 1 26 LEU CD2 C -17.046 -5.267 -8.153 1.00 . A A . 26 LEU CD2 1 1
13 12772 1 1 26 LEU CG C -17.279 -5.691 -9.605 1.00 . A A . 26 LEU CG 1 1
13 12773 1 1 26 LEU H H -13.436 -6.084 -9.738 1.00 . A A . 26 LEU H 1 1
13 12774 1 1 26 LEU HA H -15.807 -7.484 -8.847 1.00 . A A . 26 LEU HA 1 1
13 12775 1 1 26 LEU HB2 H -15.298 -5.055 -10.129 1.00 . A A . 26 LEU HB2 1 1
13 12776 1 1 26 LEU HB3 H -16.092 -6.046 -11.354 1.00 . A A . 26 LEU HB3 1 1
13 12777 1 1 26 LEU HD11 H -18.001 -7.491 -8.683 1.00 . A A . 26 LEU HD11 1 1
13 12778 1 1 26 LEU HD12 H -17.721 -7.628 -10.417 1.00 . A A . 26 LEU HD12 1 1
13 12779 1 1 26 LEU HD13 H -19.132 -6.756 -9.819 1.00 . A A . 26 LEU HD13 1 1
13 12780 1 1 26 LEU HD21 H -17.233 -4.208 -8.053 1.00 . A A . 26 LEU HD21 1 1
13 12781 1 1 26 LEU HD22 H -16.023 -5.479 -7.877 1.00 . A A . 26 LEU HD22 1 1
13 12782 1 1 26 LEU HD23 H -17.714 -5.814 -7.505 1.00 . A A . 26 LEU HD23 1 1
13 12783 1 1 26 LEU HG H -17.821 -4.916 -10.125 1.00 . A A . 26 LEU HG 1 1
13 12784 1 1 26 LEU N N -13.889 -6.849 -9.327 1.00 . A A . 26 LEU N 1 1
13 12785 1 1 26 LEU O O -16.155 -9.156 -10.715 1.00 . A A . 26 LEU O 1 1
13 12786 1 1 27 GLY C C -13.268 -10.312 -12.464 1.00 . A A . 27 GLY C 1 1
13 12787 1 1 27 GLY CA C -14.309 -9.237 -12.759 1.00 . A A . 27 GLY CA 1 1
13 12788 1 1 27 GLY H H -13.704 -7.505 -11.699 1.00 . A A . 27 GLY H 1 1
13 12789 1 1 27 GLY HA2 H -15.280 -9.701 -12.850 1.00 . A A . 27 GLY HA2 1 1
13 12790 1 1 27 GLY HA3 H -14.059 -8.755 -13.692 1.00 . A A . 27 GLY HA3 1 1
13 12791 1 1 27 GLY N N -14.360 -8.232 -11.705 1.00 . A A . 27 GLY N 1 1
13 12792 1 1 27 GLY O O -13.582 -11.502 -12.454 1.00 . A A . 27 GLY O 1 1
13 12793 1 1 28 GLY C C -10.745 -11.747 -13.175 1.00 . A A . 28 GLY C 1 1
13 12794 1 1 28 GLY CA C -10.956 -10.841 -11.969 1.00 . A A . 28 GLY CA 1 1
13 12795 1 1 28 GLY H H -11.828 -8.932 -12.274 1.00 . A A . 28 GLY H 1 1
13 12796 1 1 28 GLY HA2 H -10.044 -10.300 -11.760 1.00 . A A . 28 GLY HA2 1 1
13 12797 1 1 28 GLY HA3 H -11.220 -11.444 -11.114 1.00 . A A . 28 GLY HA3 1 1
13 12798 1 1 28 GLY N N -12.028 -9.891 -12.242 1.00 . A A . 28 GLY N 1 1
13 12799 1 1 28 GLY O O -10.226 -12.857 -13.055 1.00 . A A . 28 GLY O 1 1
13 12800 1 1 29 VAL C C -10.188 -11.252 -16.590 1.00 . A A . 29 VAL C 1 1
13 12801 1 1 29 VAL CA C -11.031 -12.018 -15.576 1.00 . A A . 29 VAL CA 1 1
13 12802 1 1 29 VAL CB C -12.419 -12.290 -16.161 1.00 . A A . 29 VAL CB 1 1
13 12803 1 1 29 VAL CG1 C -13.198 -13.209 -15.220 1.00 . A A . 29 VAL CG1 1 1
13 12804 1 1 29 VAL CG2 C -13.172 -10.966 -16.320 1.00 . A A . 29 VAL CG2 1 1
13 12805 1 1 29 VAL H H -11.570 -10.369 -14.362 1.00 . A A . 29 VAL H 1 1
13 12806 1 1 29 VAL HA H -10.554 -12.962 -15.364 1.00 . A A . 29 VAL HA 1 1
13 12807 1 1 29 VAL HB H -12.316 -12.765 -17.126 1.00 . A A . 29 VAL HB 1 1
13 12808 1 1 29 VAL HG11 H -14.189 -12.810 -15.065 1.00 . A A . 29 VAL HG11 1 1
13 12809 1 1 29 VAL HG12 H -12.683 -13.273 -14.273 1.00 . A A . 29 VAL HG12 1 1
13 12810 1 1 29 VAL HG13 H -13.271 -14.194 -15.656 1.00 . A A . 29 VAL HG13 1 1
13 12811 1 1 29 VAL HG21 H -12.651 -10.187 -15.784 1.00 . A A . 29 VAL HG21 1 1
13 12812 1 1 29 VAL HG22 H -14.171 -11.071 -15.921 1.00 . A A . 29 VAL HG22 1 1
13 12813 1 1 29 VAL HG23 H -13.228 -10.706 -17.367 1.00 . A A . 29 VAL HG23 1 1
13 12814 1 1 29 VAL N N -11.162 -11.258 -14.338 1.00 . A A . 29 VAL N 1 1
13 12815 1 1 29 VAL O O -9.774 -10.121 -16.340 1.00 . A A . 29 VAL O 1 1
13 12816 1 1 30 LYS C C -9.797 -9.950 -19.235 1.00 . A A . 30 LYS C 1 1
13 12817 1 1 30 LYS CA C -9.145 -11.250 -18.780 1.00 . A A . 30 LYS CA 1 1
13 12818 1 1 30 LYS CB C -9.004 -12.197 -19.972 1.00 . A A . 30 LYS CB 1 1
13 12819 1 1 30 LYS CD C -7.496 -12.924 -21.825 1.00 . A A . 30 LYS CD 1 1
13 12820 1 1 30 LYS CE C -6.028 -13.048 -22.236 1.00 . A A . 30 LYS CE 1 1
13 12821 1 1 30 LYS CG C -7.602 -12.063 -20.566 1.00 . A A . 30 LYS CG 1 1
13 12822 1 1 30 LYS H H -10.295 -12.778 -17.877 1.00 . A A . 30 LYS H 1 1
13 12823 1 1 30 LYS HA H -8.162 -11.032 -18.390 1.00 . A A . 30 LYS HA 1 1
13 12824 1 1 30 LYS HB2 H -9.161 -13.215 -19.644 1.00 . A A . 30 LYS HB2 1 1
13 12825 1 1 30 LYS HB3 H -9.737 -11.943 -20.722 1.00 . A A . 30 LYS HB3 1 1
13 12826 1 1 30 LYS HD2 H -7.899 -13.907 -21.624 1.00 . A A . 30 LYS HD2 1 1
13 12827 1 1 30 LYS HD3 H -8.055 -12.463 -22.626 1.00 . A A . 30 LYS HD3 1 1
13 12828 1 1 30 LYS HE2 H -5.959 -13.600 -23.162 1.00 . A A . 30 LYS HE2 1 1
13 12829 1 1 30 LYS HE3 H -5.609 -12.062 -22.374 1.00 . A A . 30 LYS HE3 1 1
13 12830 1 1 30 LYS HG2 H -7.416 -11.029 -20.819 1.00 . A A . 30 LYS HG2 1 1
13 12831 1 1 30 LYS HG3 H -6.870 -12.394 -19.844 1.00 . A A . 30 LYS HG3 1 1
13 12832 1 1 30 LYS HZ1 H -5.222 -14.778 -21.403 1.00 . A A . 30 LYS HZ1 1 1
13 12833 1 1 30 LYS HZ2 H -5.755 -13.641 -20.258 1.00 . A A . 30 LYS HZ2 1 1
13 12834 1 1 30 LYS HZ3 H -4.309 -13.380 -21.110 1.00 . A A . 30 LYS HZ3 1 1
13 12835 1 1 30 LYS N N -9.938 -11.879 -17.734 1.00 . A A . 30 LYS N 1 1
13 12836 1 1 30 LYS NZ N -5.272 -13.766 -21.171 1.00 . A A . 30 LYS NZ 1 1
13 12837 1 1 30 LYS O O -11.017 -9.872 -19.385 1.00 . A A . 30 LYS O 1 1
13 12838 1 1 31 TYR C C -8.489 -6.974 -20.850 1.00 . A A . 31 TYR C 1 1
13 12839 1 1 31 TYR CA C -9.472 -7.632 -19.885 1.00 . A A . 31 TYR CA 1 1
13 12840 1 1 31 TYR CB C -9.683 -6.723 -18.672 1.00 . A A . 31 TYR CB 1 1
13 12841 1 1 31 TYR CD1 C -7.689 -7.480 -17.327 1.00 . A A . 31 TYR CD1 1 1
13 12842 1 1 31 TYR CD2 C -7.785 -5.174 -18.071 1.00 . A A . 31 TYR CD2 1 1
13 12843 1 1 31 TYR CE1 C -6.457 -7.229 -16.710 1.00 . A A . 31 TYR CE1 1 1
13 12844 1 1 31 TYR CE2 C -6.553 -4.924 -17.454 1.00 . A A . 31 TYR CE2 1 1
13 12845 1 1 31 TYR CG C -8.353 -6.453 -18.008 1.00 . A A . 31 TYR CG 1 1
13 12846 1 1 31 TYR CZ C -5.889 -5.951 -16.774 1.00 . A A . 31 TYR CZ 1 1
13 12847 1 1 31 TYR H H -8.014 -9.061 -19.309 1.00 . A A . 31 TYR H 1 1
13 12848 1 1 31 TYR HA H -10.418 -7.768 -20.386 1.00 . A A . 31 TYR HA 1 1
13 12849 1 1 31 TYR HB2 H -10.122 -5.790 -18.994 1.00 . A A . 31 TYR HB2 1 1
13 12850 1 1 31 TYR HB3 H -10.343 -7.208 -17.969 1.00 . A A . 31 TYR HB3 1 1
13 12851 1 1 31 TYR HD1 H -8.128 -8.465 -17.277 1.00 . A A . 31 TYR HD1 1 1
13 12852 1 1 31 TYR HD2 H -8.297 -4.381 -18.595 1.00 . A A . 31 TYR HD2 1 1
13 12853 1 1 31 TYR HE1 H -5.945 -8.022 -16.185 1.00 . A A . 31 TYR HE1 1 1
13 12854 1 1 31 TYR HE2 H -6.116 -3.938 -17.504 1.00 . A A . 31 TYR HE2 1 1
13 12855 1 1 31 TYR HH H -4.040 -5.482 -16.849 1.00 . A A . 31 TYR HH 1 1
13 12856 1 1 31 TYR N N -8.973 -8.933 -19.448 1.00 . A A . 31 TYR N 1 1
13 12857 1 1 31 TYR O O -7.309 -7.325 -20.886 1.00 . A A . 31 TYR O 1 1
13 12858 1 1 31 TYR OH O -4.676 -5.704 -16.165 1.00 . A A . 31 TYR OH 1 1
13 12859 1 1 32 ASP C C -8.523 -3.834 -22.646 1.00 . A A . 32 ASP C 1 1
13 12860 1 1 32 ASP CA C -8.141 -5.311 -22.588 1.00 . A A . 32 ASP CA 1 1
13 12861 1 1 32 ASP CB C -8.291 -5.936 -23.977 1.00 . A A . 32 ASP CB 1 1
13 12862 1 1 32 ASP CG C -7.415 -7.180 -24.085 1.00 . A A . 32 ASP CG 1 1
13 12863 1 1 32 ASP H H -9.932 -5.777 -21.553 1.00 . A A . 32 ASP H 1 1
13 12864 1 1 32 ASP HA H -7.111 -5.395 -22.278 1.00 . A A . 32 ASP HA 1 1
13 12865 1 1 32 ASP HB2 H -9.324 -6.210 -24.137 1.00 . A A . 32 ASP HB2 1 1
13 12866 1 1 32 ASP HB3 H -7.990 -5.221 -24.726 1.00 . A A . 32 ASP HB3 1 1
13 12867 1 1 32 ASP N N -8.984 -6.016 -21.628 1.00 . A A . 32 ASP N 1 1
13 12868 1 1 32 ASP O O -9.702 -3.486 -22.577 1.00 . A A . 32 ASP O 1 1
13 12869 1 1 32 ASP OD1 O -6.891 -7.602 -23.066 1.00 . A A . 32 ASP OD1 1 1
13 12870 1 1 32 ASP OD2 O -7.278 -7.691 -25.185 1.00 . A A . 32 ASP OD2 1 1
13 12871 1 1 33 ILE C C -7.323 -0.952 -24.157 1.00 . A A . 33 ILE C 1 1
13 12872 1 1 33 ILE CA C -7.762 -1.533 -22.815 1.00 . A A . 33 ILE CA 1 1
13 12873 1 1 33 ILE CB C -6.993 -0.844 -21.689 1.00 . A A . 33 ILE CB 1 1
13 12874 1 1 33 ILE CD1 C -4.920 -0.921 -20.295 1.00 . A A . 33 ILE CD1 1 1
13 12875 1 1 33 ILE CG1 C -5.718 -1.635 -21.387 1.00 . A A . 33 ILE CG1 1 1
13 12876 1 1 33 ILE CG2 C -7.864 -0.785 -20.433 1.00 . A A . 33 ILE CG2 1 1
13 12877 1 1 33 ILE H H -6.599 -3.301 -22.803 1.00 . A A . 33 ILE H 1 1
13 12878 1 1 33 ILE HA H -8.816 -1.349 -22.679 1.00 . A A . 33 ILE HA 1 1
13 12879 1 1 33 ILE HB H -6.732 0.157 -21.993 1.00 . A A . 33 ILE HB 1 1
13 12880 1 1 33 ILE HD11 H -4.440 -0.049 -20.712 1.00 . A A . 33 ILE HD11 1 1
13 12881 1 1 33 ILE HD12 H -4.171 -1.591 -19.899 1.00 . A A . 33 ILE HD12 1 1
13 12882 1 1 33 ILE HD13 H -5.588 -0.620 -19.501 1.00 . A A . 33 ILE HD13 1 1
13 12883 1 1 33 ILE HG12 H -5.981 -2.628 -21.053 1.00 . A A . 33 ILE HG12 1 1
13 12884 1 1 33 ILE HG13 H -5.118 -1.704 -22.282 1.00 . A A . 33 ILE HG13 1 1
13 12885 1 1 33 ILE HG21 H -8.801 -0.302 -20.667 1.00 . A A . 33 ILE HG21 1 1
13 12886 1 1 33 ILE HG22 H -7.351 -0.224 -19.665 1.00 . A A . 33 ILE HG22 1 1
13 12887 1 1 33 ILE HG23 H -8.054 -1.788 -20.080 1.00 . A A . 33 ILE HG23 1 1
13 12888 1 1 33 ILE N N -7.519 -2.968 -22.761 1.00 . A A . 33 ILE N 1 1
13 12889 1 1 33 ILE O O -6.156 -1.058 -24.537 1.00 . A A . 33 ILE O 1 1
13 12890 1 1 34 ASP C C -8.133 1.787 -26.101 1.00 . A A . 34 ASP C 1 1
13 12891 1 1 34 ASP CA C -7.954 0.271 -26.162 1.00 . A A . 34 ASP CA 1 1
13 12892 1 1 34 ASP CB C -8.866 -0.312 -27.243 1.00 . A A . 34 ASP CB 1 1
13 12893 1 1 34 ASP CG C -9.025 -1.815 -27.032 1.00 . A A . 34 ASP CG 1 1
13 12894 1 1 34 ASP H H -9.173 -0.271 -24.513 1.00 . A A . 34 ASP H 1 1
13 12895 1 1 34 ASP HA H -6.928 0.050 -26.415 1.00 . A A . 34 ASP HA 1 1
13 12896 1 1 34 ASP HB2 H -9.835 0.162 -27.189 1.00 . A A . 34 ASP HB2 1 1
13 12897 1 1 34 ASP HB3 H -8.432 -0.132 -28.214 1.00 . A A . 34 ASP HB3 1 1
13 12898 1 1 34 ASP N N -8.261 -0.331 -24.868 1.00 . A A . 34 ASP N 1 1
13 12899 1 1 34 ASP O O -9.251 2.295 -26.177 1.00 . A A . 34 ASP O 1 1
13 12900 1 1 34 ASP OD1 O -8.031 -2.461 -26.745 1.00 . A A . 34 ASP OD1 1 1
13 12901 1 1 34 ASP OD2 O -10.139 -2.297 -27.164 1.00 . A A . 34 ASP OD2 1 1
13 12902 1 1 35 LEU C C -7.623 4.588 -27.149 1.00 . A A . 35 LEU C 1 1
13 12903 1 1 35 LEU CA C -7.052 3.957 -25.877 1.00 . A A . 35 LEU CA 1 1
13 12904 1 1 35 LEU CB C -5.636 4.491 -25.638 1.00 . A A . 35 LEU CB 1 1
13 12905 1 1 35 LEU CD1 C -4.081 5.448 -23.933 1.00 . A A . 35 LEU CD1 1 1
13 12906 1 1 35 LEU CD2 C -6.414 6.318 -24.121 1.00 . A A . 35 LEU CD2 1 1
13 12907 1 1 35 LEU CG C -5.534 5.070 -24.225 1.00 . A A . 35 LEU CG 1 1
13 12908 1 1 35 LEU H H -6.160 2.036 -25.897 1.00 . A A . 35 LEU H 1 1
13 12909 1 1 35 LEU HA H -7.672 4.244 -25.042 1.00 . A A . 35 LEU HA 1 1
13 12910 1 1 35 LEU HB2 H -4.925 3.684 -25.749 1.00 . A A . 35 LEU HB2 1 1
13 12911 1 1 35 LEU HB3 H -5.415 5.266 -26.359 1.00 . A A . 35 LEU HB3 1 1
13 12912 1 1 35 LEU HD11 H -3.512 4.555 -23.723 1.00 . A A . 35 LEU HD11 1 1
13 12913 1 1 35 LEU HD12 H -4.046 6.107 -23.078 1.00 . A A . 35 LEU HD12 1 1
13 12914 1 1 35 LEU HD13 H -3.660 5.950 -24.791 1.00 . A A . 35 LEU HD13 1 1
13 12915 1 1 35 LEU HD21 H -6.579 6.726 -25.107 1.00 . A A . 35 LEU HD21 1 1
13 12916 1 1 35 LEU HD22 H -5.921 7.055 -23.505 1.00 . A A . 35 LEU HD22 1 1
13 12917 1 1 35 LEU HD23 H -7.362 6.053 -23.677 1.00 . A A . 35 LEU HD23 1 1
13 12918 1 1 35 LEU HG H -5.865 4.332 -23.509 1.00 . A A . 35 LEU HG 1 1
13 12919 1 1 35 LEU N N -7.021 2.500 -25.956 1.00 . A A . 35 LEU N 1 1
13 12920 1 1 35 LEU O O -8.544 5.402 -27.083 1.00 . A A . 35 LEU O 1 1
13 12921 1 1 36 PRO C C -8.982 4.462 -29.938 1.00 . A A . 36 PRO C 1 1
13 12922 1 1 36 PRO CA C -7.541 4.835 -29.594 1.00 . A A . 36 PRO CA 1 1
13 12923 1 1 36 PRO CB C -6.566 4.269 -30.632 1.00 . A A . 36 PRO CB 1 1
13 12924 1 1 36 PRO CD C -5.979 3.299 -28.483 1.00 . A A . 36 PRO CD 1 1
13 12925 1 1 36 PRO CG C -5.926 3.081 -29.993 1.00 . A A . 36 PRO CG 1 1
13 12926 1 1 36 PRO HA H -7.441 5.908 -29.569 1.00 . A A . 36 PRO HA 1 1
13 12927 1 1 36 PRO HB2 H -7.103 3.970 -31.522 1.00 . A A . 36 PRO HB2 1 1
13 12928 1 1 36 PRO HB3 H -5.814 5.003 -30.877 1.00 . A A . 36 PRO HB3 1 1
13 12929 1 1 36 PRO HD2 H -6.192 2.366 -27.983 1.00 . A A . 36 PRO HD2 1 1
13 12930 1 1 36 PRO HD3 H -5.053 3.721 -28.125 1.00 . A A . 36 PRO HD3 1 1
13 12931 1 1 36 PRO HG2 H -6.469 2.184 -30.260 1.00 . A A . 36 PRO HG2 1 1
13 12932 1 1 36 PRO HG3 H -4.898 3.000 -30.311 1.00 . A A . 36 PRO HG3 1 1
13 12933 1 1 36 PRO N N -7.082 4.257 -28.296 1.00 . A A . 36 PRO N 1 1
13 12934 1 1 36 PRO O O -9.624 5.135 -30.743 1.00 . A A . 36 PRO O 1 1
13 12935 1 1 37 ASN C C -11.783 3.333 -28.458 1.00 . A A . 37 ASN C 1 1
13 12936 1 1 37 ASN CA C -10.852 2.958 -29.608 1.00 . A A . 37 ASN CA 1 1
13 12937 1 1 37 ASN CB C -10.888 1.443 -29.821 1.00 . A A . 37 ASN CB 1 1
13 12938 1 1 37 ASN CG C -10.908 1.128 -31.313 1.00 . A A . 37 ASN CG 1 1
13 12939 1 1 37 ASN H H -8.932 2.886 -28.703 1.00 . A A . 37 ASN H 1 1
13 12940 1 1 37 ASN HA H -11.197 3.442 -30.508 1.00 . A A . 37 ASN HA 1 1
13 12941 1 1 37 ASN HB2 H -10.013 0.996 -29.371 1.00 . A A . 37 ASN HB2 1 1
13 12942 1 1 37 ASN HB3 H -11.776 1.037 -29.359 1.00 . A A . 37 ASN HB3 1 1
13 12943 1 1 37 ASN HD21 H -9.306 -0.042 -31.237 1.00 . A A . 37 ASN HD21 1 1
13 12944 1 1 37 ASN HD22 H -10.002 0.137 -32.775 1.00 . A A . 37 ASN HD22 1 1
13 12945 1 1 37 ASN N N -9.486 3.392 -29.335 1.00 . A A . 37 ASN N 1 1
13 12946 1 1 37 ASN ND2 N -9.997 0.342 -31.817 1.00 . A A . 37 ASN ND2 1 1
13 12947 1 1 37 ASN O O -13.004 3.261 -28.591 1.00 . A A . 37 ASN O 1 1
13 12948 1 1 37 ASN OD1 O -11.777 1.612 -32.039 1.00 . A A . 37 ASN OD1 1 1
13 12949 1 1 38 LYS C C -12.989 2.998 -25.831 1.00 . A A . 38 LYS C 1 1
13 12950 1 1 38 LYS CA C -12.000 4.106 -26.170 1.00 . A A . 38 LYS CA 1 1
13 12951 1 1 38 LYS CB C -12.761 5.402 -26.451 1.00 . A A . 38 LYS CB 1 1
13 12952 1 1 38 LYS CD C -12.202 7.779 -26.972 1.00 . A A . 38 LYS CD 1 1
13 12953 1 1 38 LYS CE C -11.868 8.673 -28.166 1.00 . A A . 38 LYS CE 1 1
13 12954 1 1 38 LYS CG C -11.907 6.320 -27.325 1.00 . A A . 38 LYS CG 1 1
13 12955 1 1 38 LYS H H -10.225 3.767 -27.279 1.00 . A A . 38 LYS H 1 1
13 12956 1 1 38 LYS HA H -11.342 4.262 -25.328 1.00 . A A . 38 LYS HA 1 1
13 12957 1 1 38 LYS HB2 H -13.684 5.172 -26.963 1.00 . A A . 38 LYS HB2 1 1
13 12958 1 1 38 LYS HB3 H -12.981 5.899 -25.518 1.00 . A A . 38 LYS HB3 1 1
13 12959 1 1 38 LYS HD2 H -13.247 7.884 -26.722 1.00 . A A . 38 LYS HD2 1 1
13 12960 1 1 38 LYS HD3 H -11.598 8.072 -26.126 1.00 . A A . 38 LYS HD3 1 1
13 12961 1 1 38 LYS HE2 H -12.736 8.765 -28.802 1.00 . A A . 38 LYS HE2 1 1
13 12962 1 1 38 LYS HE3 H -11.575 9.651 -27.812 1.00 . A A . 38 LYS HE3 1 1
13 12963 1 1 38 LYS HG2 H -10.860 6.110 -27.151 1.00 . A A . 38 LYS HG2 1 1
13 12964 1 1 38 LYS HG3 H -12.141 6.149 -28.365 1.00 . A A . 38 LYS HG3 1 1
13 12965 1 1 38 LYS HZ1 H -10.106 7.570 -28.291 1.00 . A A . 38 LYS HZ1 1 1
13 12966 1 1 38 LYS HZ2 H -10.223 8.820 -29.436 1.00 . A A . 38 LYS HZ2 1 1
13 12967 1 1 38 LYS HZ3 H -11.127 7.394 -29.634 1.00 . A A . 38 LYS HZ3 1 1
13 12968 1 1 38 LYS N N -11.202 3.730 -27.332 1.00 . A A . 38 LYS N 1 1
13 12969 1 1 38 LYS NZ N -10.747 8.069 -28.940 1.00 . A A . 38 LYS NZ 1 1
13 12970 1 1 38 LYS O O -14.132 3.261 -25.457 1.00 . A A . 38 LYS O 1 1
13 12971 1 1 39 LYS C C -12.613 -0.427 -24.875 1.00 . A A . 39 LYS C 1 1
13 12972 1 1 39 LYS CA C -13.386 0.610 -25.677 1.00 . A A . 39 LYS CA 1 1
13 12973 1 1 39 LYS CB C -13.882 -0.021 -26.981 1.00 . A A . 39 LYS CB 1 1
13 12974 1 1 39 LYS CD C -14.753 -2.324 -27.408 1.00 . A A . 39 LYS CD 1 1
13 12975 1 1 39 LYS CE C -14.856 -2.097 -28.917 1.00 . A A . 39 LYS CE 1 1
13 12976 1 1 39 LYS CG C -15.010 -1.007 -26.674 1.00 . A A . 39 LYS CG 1 1
13 12977 1 1 39 LYS H H -11.617 1.610 -26.271 1.00 . A A . 39 LYS H 1 1
13 12978 1 1 39 LYS HA H -14.238 0.938 -25.101 1.00 . A A . 39 LYS HA 1 1
13 12979 1 1 39 LYS HB2 H -14.248 0.754 -27.638 1.00 . A A . 39 LYS HB2 1 1
13 12980 1 1 39 LYS HB3 H -13.068 -0.545 -27.459 1.00 . A A . 39 LYS HB3 1 1
13 12981 1 1 39 LYS HD2 H -13.764 -2.686 -27.164 1.00 . A A . 39 LYS HD2 1 1
13 12982 1 1 39 LYS HD3 H -15.488 -3.055 -27.105 1.00 . A A . 39 LYS HD3 1 1
13 12983 1 1 39 LYS HE2 H -14.567 -1.082 -29.149 1.00 . A A . 39 LYS HE2 1 1
13 12984 1 1 39 LYS HE3 H -14.199 -2.784 -29.431 1.00 . A A . 39 LYS HE3 1 1
13 12985 1 1 39 LYS HG2 H -15.048 -1.189 -25.609 1.00 . A A . 39 LYS HG2 1 1
13 12986 1 1 39 LYS HG3 H -15.950 -0.591 -27.002 1.00 . A A . 39 LYS HG3 1 1
13 12987 1 1 39 LYS HZ1 H -16.265 -2.636 -30.354 1.00 . A A . 39 LYS HZ1 1 1
13 12988 1 1 39 LYS HZ2 H -16.802 -1.443 -29.268 1.00 . A A . 39 LYS HZ2 1 1
13 12989 1 1 39 LYS HZ3 H -16.694 -3.065 -28.769 1.00 . A A . 39 LYS HZ3 1 1
13 12990 1 1 39 LYS N N -12.538 1.757 -25.968 1.00 . A A . 39 LYS N 1 1
13 12991 1 1 39 LYS NZ N -16.261 -2.328 -29.361 1.00 . A A . 39 LYS NZ 1 1
13 12992 1 1 39 LYS O O -11.395 -0.548 -25.009 1.00 . A A . 39 LYS O 1 1
13 12993 1 1 40 VAL C C -13.334 -3.552 -23.473 1.00 . A A . 40 VAL C 1 1
13 12994 1 1 40 VAL CA C -12.693 -2.191 -23.221 1.00 . A A . 40 VAL CA 1 1
13 12995 1 1 40 VAL CB C -12.838 -1.822 -21.744 1.00 . A A . 40 VAL CB 1 1
13 12996 1 1 40 VAL CG1 C -11.607 -1.039 -21.286 1.00 . A A . 40 VAL CG1 1 1
13 12997 1 1 40 VAL CG2 C -14.086 -0.957 -21.558 1.00 . A A . 40 VAL CG2 1 1
13 12998 1 1 40 VAL H H -14.292 -1.031 -23.971 1.00 . A A . 40 VAL H 1 1
13 12999 1 1 40 VAL HA H -11.644 -2.244 -23.467 1.00 . A A . 40 VAL HA 1 1
13 13000 1 1 40 VAL HB H -12.933 -2.723 -21.158 1.00 . A A . 40 VAL HB 1 1
13 13001 1 1 40 VAL HG11 H -11.564 -0.097 -21.812 1.00 . A A . 40 VAL HG11 1 1
13 13002 1 1 40 VAL HG12 H -10.716 -1.611 -21.497 1.00 . A A . 40 VAL HG12 1 1
13 13003 1 1 40 VAL HG13 H -11.673 -0.854 -20.224 1.00 . A A . 40 VAL HG13 1 1
13 13004 1 1 40 VAL HG21 H -13.898 0.036 -21.942 1.00 . A A . 40 VAL HG21 1 1
13 13005 1 1 40 VAL HG22 H -14.329 -0.896 -20.507 1.00 . A A . 40 VAL HG22 1 1
13 13006 1 1 40 VAL HG23 H -14.914 -1.398 -22.094 1.00 . A A . 40 VAL HG23 1 1
13 13007 1 1 40 VAL N N -13.324 -1.172 -24.040 1.00 . A A . 40 VAL N 1 1
13 13008 1 1 40 VAL O O -14.535 -3.730 -23.261 1.00 . A A . 40 VAL O 1 1
13 13009 1 1 41 CYS C C -12.727 -6.758 -22.998 1.00 . A A . 41 CYS C 1 1
13 13010 1 1 41 CYS CA C -13.034 -5.852 -24.182 1.00 . A A . 41 CYS CA 1 1
13 13011 1 1 41 CYS CB C -12.385 -6.417 -25.447 1.00 . A A . 41 CYS CB 1 1
13 13012 1 1 41 CYS H H -11.579 -4.315 -24.063 1.00 . A A . 41 CYS H 1 1
13 13013 1 1 41 CYS HA H -14.103 -5.805 -24.324 1.00 . A A . 41 CYS HA 1 1
13 13014 1 1 41 CYS HB2 H -12.672 -5.818 -26.297 1.00 . A A . 41 CYS HB2 1 1
13 13015 1 1 41 CYS HB3 H -11.311 -6.399 -25.340 1.00 . A A . 41 CYS HB3 1 1
13 13016 1 1 41 CYS HG H -13.877 -8.103 -25.898 1.00 . A A . 41 CYS HG 1 1
13 13017 1 1 41 CYS N N -12.528 -4.510 -23.918 1.00 . A A . 41 CYS N 1 1
13 13018 1 1 41 CYS O O -11.565 -7.032 -22.700 1.00 . A A . 41 CYS O 1 1
13 13019 1 1 41 CYS SG S -12.939 -8.123 -25.698 1.00 . A A . 41 CYS SG 1 1
13 13020 1 1 42 ILE C C -14.420 -9.333 -21.246 1.00 . A A . 42 ILE C 1 1
13 13021 1 1 42 ILE CA C -13.586 -8.063 -21.150 1.00 . A A . 42 ILE CA 1 1
13 13022 1 1 42 ILE CB C -13.979 -7.304 -19.884 1.00 . A A . 42 ILE CB 1 1
13 13023 1 1 42 ILE CD1 C -14.575 -7.828 -17.507 1.00 . A A . 42 ILE CD1 1 1
13 13024 1 1 42 ILE CG1 C -13.611 -8.141 -18.654 1.00 . A A . 42 ILE CG1 1 1
13 13025 1 1 42 ILE CG2 C -15.485 -7.042 -19.896 1.00 . A A . 42 ILE CG2 1 1
13 13026 1 1 42 ILE H H -14.677 -6.947 -22.583 1.00 . A A . 42 ILE H 1 1
13 13027 1 1 42 ILE HA H -12.544 -8.335 -21.079 1.00 . A A . 42 ILE HA 1 1
13 13028 1 1 42 ILE HB H -13.451 -6.362 -19.853 1.00 . A A . 42 ILE HB 1 1
13 13029 1 1 42 ILE HD11 H -14.739 -6.762 -17.456 1.00 . A A . 42 ILE HD11 1 1
13 13030 1 1 42 ILE HD12 H -14.151 -8.172 -16.575 1.00 . A A . 42 ILE HD12 1 1
13 13031 1 1 42 ILE HD13 H -15.516 -8.329 -17.681 1.00 . A A . 42 ILE HD13 1 1
13 13032 1 1 42 ILE HG12 H -13.676 -9.191 -18.903 1.00 . A A . 42 ILE HG12 1 1
13 13033 1 1 42 ILE HG13 H -12.603 -7.906 -18.348 1.00 . A A . 42 ILE HG13 1 1
13 13034 1 1 42 ILE HG21 H -15.731 -6.319 -19.132 1.00 . A A . 42 ILE HG21 1 1
13 13035 1 1 42 ILE HG22 H -16.013 -7.964 -19.703 1.00 . A A . 42 ILE HG22 1 1
13 13036 1 1 42 ILE HG23 H -15.776 -6.656 -20.863 1.00 . A A . 42 ILE HG23 1 1
13 13037 1 1 42 ILE N N -13.772 -7.206 -22.313 1.00 . A A . 42 ILE N 1 1
13 13038 1 1 42 ILE O O -15.626 -9.282 -21.494 1.00 . A A . 42 ILE O 1 1
13 13039 1 1 43 GLU C C -14.531 -12.282 -19.599 1.00 . A A . 43 GLU C 1 1
13 13040 1 1 43 GLU CA C -14.470 -11.747 -21.023 1.00 . A A . 43 GLU CA 1 1
13 13041 1 1 43 GLU CB C -13.731 -12.740 -21.922 1.00 . A A . 43 GLU CB 1 1
13 13042 1 1 43 GLU CD C -11.439 -13.538 -22.512 1.00 . A A . 43 GLU CD 1 1
13 13043 1 1 43 GLU CG C -12.256 -12.355 -22.004 1.00 . A A . 43 GLU CG 1 1
13 13044 1 1 43 GLU H H -12.822 -10.444 -20.785 1.00 . A A . 43 GLU H 1 1
13 13045 1 1 43 GLU HA H -15.474 -11.604 -21.396 1.00 . A A . 43 GLU HA 1 1
13 13046 1 1 43 GLU HB2 H -13.821 -13.734 -21.508 1.00 . A A . 43 GLU HB2 1 1
13 13047 1 1 43 GLU HB3 H -14.163 -12.722 -22.911 1.00 . A A . 43 GLU HB3 1 1
13 13048 1 1 43 GLU HG2 H -12.142 -11.521 -22.683 1.00 . A A . 43 GLU HG2 1 1
13 13049 1 1 43 GLU HG3 H -11.905 -12.070 -21.025 1.00 . A A . 43 GLU HG3 1 1
13 13050 1 1 43 GLU N N -13.775 -10.469 -21.006 1.00 . A A . 43 GLU N 1 1
13 13051 1 1 43 GLU O O -13.499 -12.551 -18.986 1.00 . A A . 43 GLU O 1 1
13 13052 1 1 43 GLU OE1 O -12.026 -14.420 -23.118 1.00 . A A . 43 GLU OE1 1 1
13 13053 1 1 43 GLU OE2 O -10.240 -13.546 -22.286 1.00 . A A . 43 GLU OE2 1 1
13 13054 1 1 44 SER C C -16.752 -14.136 -17.630 1.00 . A A . 44 SER C 1 1
13 13055 1 1 44 SER CA C -15.894 -12.881 -17.694 1.00 . A A . 44 SER CA 1 1
13 13056 1 1 44 SER CB C -16.531 -11.788 -16.837 1.00 . A A . 44 SER CB 1 1
13 13057 1 1 44 SER H H -16.529 -12.160 -19.585 1.00 . A A . 44 SER H 1 1
13 13058 1 1 44 SER HA H -14.919 -13.108 -17.292 1.00 . A A . 44 SER HA 1 1
13 13059 1 1 44 SER HB2 H -16.144 -10.827 -17.132 1.00 . A A . 44 SER HB2 1 1
13 13060 1 1 44 SER HB3 H -17.604 -11.800 -16.979 1.00 . A A . 44 SER HB3 1 1
13 13061 1 1 44 SER HG H -16.891 -12.596 -15.103 1.00 . A A . 44 SER HG 1 1
13 13062 1 1 44 SER N N -15.737 -12.407 -19.063 1.00 . A A . 44 SER N 1 1
13 13063 1 1 44 SER O O -17.455 -14.478 -18.581 1.00 . A A . 44 SER O 1 1
13 13064 1 1 44 SER OG O -16.217 -12.020 -15.470 1.00 . A A . 44 SER OG 1 1
13 13065 1 1 45 GLU C C -18.893 -15.678 -15.911 1.00 . A A . 45 GLU C 1 1
13 13066 1 1 45 GLU CA C -17.453 -16.024 -16.270 1.00 . A A . 45 GLU CA 1 1
13 13067 1 1 45 GLU CB C -16.817 -16.822 -15.133 1.00 . A A . 45 GLU CB 1 1
13 13068 1 1 45 GLU CD C -15.851 -18.729 -16.430 1.00 . A A . 45 GLU CD 1 1
13 13069 1 1 45 GLU CG C -15.526 -17.473 -15.630 1.00 . A A . 45 GLU CG 1 1
13 13070 1 1 45 GLU H H -16.108 -14.478 -15.771 1.00 . A A . 45 GLU H 1 1
13 13071 1 1 45 GLU HA H -17.442 -16.621 -17.170 1.00 . A A . 45 GLU HA 1 1
13 13072 1 1 45 GLU HB2 H -16.595 -16.154 -14.312 1.00 . A A . 45 GLU HB2 1 1
13 13073 1 1 45 GLU HB3 H -17.502 -17.584 -14.802 1.00 . A A . 45 GLU HB3 1 1
13 13074 1 1 45 GLU HG2 H -14.990 -16.774 -16.258 1.00 . A A . 45 GLU HG2 1 1
13 13075 1 1 45 GLU HG3 H -14.909 -17.738 -14.784 1.00 . A A . 45 GLU HG3 1 1
13 13076 1 1 45 GLU N N -16.686 -14.810 -16.488 1.00 . A A . 45 GLU N 1 1
13 13077 1 1 45 GLU O O -19.810 -16.469 -16.134 1.00 . A A . 45 GLU O 1 1
13 13078 1 1 45 GLU OE1 O -16.229 -18.592 -17.583 1.00 . A A . 45 GLU OE1 1 1
13 13079 1 1 45 GLU OE2 O -15.721 -19.810 -15.879 1.00 . A A . 45 GLU OE2 1 1
13 13080 1 1 46 HIS C C -20.826 -12.847 -15.827 1.00 . A A . 46 HIS C 1 1
13 13081 1 1 46 HIS CA C -20.406 -14.031 -14.965 1.00 . A A . 46 HIS CA 1 1
13 13082 1 1 46 HIS CB C -20.403 -13.616 -13.490 1.00 . A A . 46 HIS CB 1 1
13 13083 1 1 46 HIS CD2 C -22.513 -14.696 -12.353 1.00 . A A . 46 HIS CD2 1 1
13 13084 1 1 46 HIS CE1 C -21.538 -16.401 -11.436 1.00 . A A . 46 HIS CE1 1 1
13 13085 1 1 46 HIS CG C -21.181 -14.616 -12.679 1.00 . A A . 46 HIS CG 1 1
13 13086 1 1 46 HIS H H -18.307 -13.901 -15.204 1.00 . A A . 46 HIS H 1 1
13 13087 1 1 46 HIS HA H -21.111 -14.834 -15.104 1.00 . A A . 46 HIS HA 1 1
13 13088 1 1 46 HIS HB2 H -19.384 -13.576 -13.131 1.00 . A A . 46 HIS HB2 1 1
13 13089 1 1 46 HIS HB3 H -20.857 -12.640 -13.389 1.00 . A A . 46 HIS HB3 1 1
13 13090 1 1 46 HIS HD1 H -19.628 -15.947 -12.126 1.00 . A A . 46 HIS HD1 1 1
13 13091 1 1 46 HIS HD2 H -23.270 -13.990 -12.657 1.00 . A A . 46 HIS HD2 1 1
13 13092 1 1 46 HIS HE1 H -21.362 -17.306 -10.877 1.00 . A A . 46 HIS HE1 1 1
13 13093 1 1 46 HIS N N -19.078 -14.487 -15.354 1.00 . A A . 46 HIS N 1 1
13 13094 1 1 46 HIS ND1 N -20.578 -15.714 -12.084 1.00 . A A . 46 HIS ND1 1 1
13 13095 1 1 46 HIS NE2 N -22.736 -15.824 -11.568 1.00 . A A . 46 HIS NE2 1 1
13 13096 1 1 46 HIS O O -21.941 -12.805 -16.348 1.00 . A A . 46 HIS O 1 1
13 13097 1 1 47 SER C C -21.536 -10.094 -16.414 1.00 . A A . 47 SER C 1 1
13 13098 1 1 47 SER CA C -20.184 -10.700 -16.774 1.00 . A A . 47 SER CA 1 1
13 13099 1 1 47 SER CB C -20.160 -11.053 -18.261 1.00 . A A . 47 SER CB 1 1
13 13100 1 1 47 SER H H -19.048 -11.987 -15.534 1.00 . A A . 47 SER H 1 1
13 13101 1 1 47 SER HA H -19.413 -9.971 -16.580 1.00 . A A . 47 SER HA 1 1
13 13102 1 1 47 SER HB2 H -19.687 -10.258 -18.812 1.00 . A A . 47 SER HB2 1 1
13 13103 1 1 47 SER HB3 H -19.600 -11.968 -18.404 1.00 . A A . 47 SER HB3 1 1
13 13104 1 1 47 SER HG H -21.928 -10.365 -18.699 1.00 . A A . 47 SER HG 1 1
13 13105 1 1 47 SER N N -19.918 -11.889 -15.973 1.00 . A A . 47 SER N 1 1
13 13106 1 1 47 SER O O -22.351 -10.721 -15.739 1.00 . A A . 47 SER O 1 1
13 13107 1 1 47 SER OG O -21.493 -11.220 -18.728 1.00 . A A . 47 SER OG 1 1
13 13108 1 1 48 MET C C -23.100 -7.772 -15.133 1.00 . A A . 48 MET C 1 1
13 13109 1 1 48 MET CA C -23.017 -8.180 -16.600 1.00 . A A . 48 MET CA 1 1
13 13110 1 1 48 MET CB C -24.198 -9.088 -16.948 1.00 . A A . 48 MET CB 1 1
13 13111 1 1 48 MET CE C -27.178 -7.524 -15.074 1.00 . A A . 48 MET CE 1 1
13 13112 1 1 48 MET CG C -25.474 -8.252 -17.054 1.00 . A A . 48 MET CG 1 1
13 13113 1 1 48 MET H H -21.073 -8.420 -17.406 1.00 . A A . 48 MET H 1 1
13 13114 1 1 48 MET HA H -23.067 -7.293 -17.212 1.00 . A A . 48 MET HA 1 1
13 13115 1 1 48 MET HB2 H -24.009 -9.578 -17.893 1.00 . A A . 48 MET HB2 1 1
13 13116 1 1 48 MET HB3 H -24.322 -9.831 -16.175 1.00 . A A . 48 MET HB3 1 1
13 13117 1 1 48 MET HE1 H -28.158 -7.643 -14.632 1.00 . A A . 48 MET HE1 1 1
13 13118 1 1 48 MET HE2 H -27.181 -6.663 -15.721 1.00 . A A . 48 MET HE2 1 1
13 13119 1 1 48 MET HE3 H -26.440 -7.386 -14.296 1.00 . A A . 48 MET HE3 1 1
13 13120 1 1 48 MET HG2 H -25.278 -7.248 -16.705 1.00 . A A . 48 MET HG2 1 1
13 13121 1 1 48 MET HG3 H -25.800 -8.218 -18.082 1.00 . A A . 48 MET HG3 1 1
13 13122 1 1 48 MET N N -21.762 -8.869 -16.872 1.00 . A A . 48 MET N 1 1
13 13123 1 1 48 MET O O -24.004 -8.189 -14.410 1.00 . A A . 48 MET O 1 1
13 13124 1 1 48 MET SD S -26.769 -9.001 -16.035 1.00 . A A . 48 MET SD 1 1
13 13125 1 1 49 ASP C C -20.726 -5.952 -12.991 1.00 . A A . 49 ASP C 1 1
13 13126 1 1 49 ASP CA C -22.114 -6.478 -13.328 1.00 . A A . 49 ASP CA 1 1
13 13127 1 1 49 ASP CB C -22.479 -7.616 -12.371 1.00 . A A . 49 ASP CB 1 1
13 13128 1 1 49 ASP CG C -23.911 -7.441 -11.876 1.00 . A A . 49 ASP CG 1 1
13 13129 1 1 49 ASP H H -21.458 -6.652 -15.333 1.00 . A A . 49 ASP H 1 1
13 13130 1 1 49 ASP HA H -22.831 -5.679 -13.211 1.00 . A A . 49 ASP HA 1 1
13 13131 1 1 49 ASP HB2 H -22.389 -8.560 -12.886 1.00 . A A . 49 ASP HB2 1 1
13 13132 1 1 49 ASP HB3 H -21.805 -7.603 -11.527 1.00 . A A . 49 ASP HB3 1 1
13 13133 1 1 49 ASP N N -22.151 -6.950 -14.707 1.00 . A A . 49 ASP N 1 1
13 13134 1 1 49 ASP O O -20.579 -4.936 -12.312 1.00 . A A . 49 ASP O 1 1
13 13135 1 1 49 ASP OD1 O -24.226 -6.361 -11.402 1.00 . A A . 49 ASP OD1 1 1
13 13136 1 1 49 ASP OD2 O -24.670 -8.390 -11.975 1.00 . A A . 49 ASP OD2 1 1
13 13137 1 1 50 THR C C -17.908 -5.122 -14.149 1.00 . A A . 50 THR C 1 1
13 13138 1 1 50 THR CA C -18.327 -6.263 -13.223 1.00 . A A . 50 THR CA 1 1
13 13139 1 1 50 THR CB C -17.400 -7.464 -13.440 1.00 . A A . 50 THR CB 1 1
13 13140 1 1 50 THR CG2 C -17.871 -8.272 -14.654 1.00 . A A . 50 THR CG2 1 1
13 13141 1 1 50 THR H H -19.889 -7.459 -14.006 1.00 . A A . 50 THR H 1 1
13 13142 1 1 50 THR HA H -18.236 -5.935 -12.198 1.00 . A A . 50 THR HA 1 1
13 13143 1 1 50 THR HB H -17.417 -8.095 -12.565 1.00 . A A . 50 THR HB 1 1
13 13144 1 1 50 THR HG1 H -15.932 -6.987 -14.616 1.00 . A A . 50 THR HG1 1 1
13 13145 1 1 50 THR HG21 H -18.443 -7.635 -15.312 1.00 . A A . 50 THR HG21 1 1
13 13146 1 1 50 THR HG22 H -18.488 -9.096 -14.323 1.00 . A A . 50 THR HG22 1 1
13 13147 1 1 50 THR HG23 H -17.012 -8.658 -15.185 1.00 . A A . 50 THR HG23 1 1
13 13148 1 1 50 THR N N -19.707 -6.657 -13.472 1.00 . A A . 50 THR N 1 1
13 13149 1 1 50 THR O O -17.104 -4.270 -13.774 1.00 . A A . 50 THR O 1 1
13 13150 1 1 50 THR OG1 O -16.079 -7.001 -13.667 1.00 . A A . 50 THR OG1 1 1
13 13151 1 1 51 LEU C C -18.578 -2.709 -15.935 1.00 . A A . 51 LEU C 1 1
13 13152 1 1 51 LEU CA C -18.109 -4.107 -16.354 1.00 . A A . 51 LEU CA 1 1
13 13153 1 1 51 LEU CB C -18.739 -4.475 -17.699 1.00 . A A . 51 LEU CB 1 1
13 13154 1 1 51 LEU CD1 C -20.367 -6.303 -17.177 1.00 . A A . 51 LEU CD1 1 1
13 13155 1 1 51 LEU CD2 C -18.912 -6.471 -19.197 1.00 . A A . 51 LEU CD2 1 1
13 13156 1 1 51 LEU CG C -18.983 -5.985 -17.748 1.00 . A A . 51 LEU CG 1 1
13 13157 1 1 51 LEU H H -19.070 -5.845 -15.610 1.00 . A A . 51 LEU H 1 1
13 13158 1 1 51 LEU HA H -17.037 -4.087 -16.476 1.00 . A A . 51 LEU HA 1 1
13 13159 1 1 51 LEU HB2 H -19.677 -3.952 -17.813 1.00 . A A . 51 LEU HB2 1 1
13 13160 1 1 51 LEU HB3 H -18.070 -4.195 -18.499 1.00 . A A . 51 LEU HB3 1 1
13 13161 1 1 51 LEU HD11 H -20.726 -5.457 -16.613 1.00 . A A . 51 LEU HD11 1 1
13 13162 1 1 51 LEU HD12 H -20.301 -7.165 -16.531 1.00 . A A . 51 LEU HD12 1 1
13 13163 1 1 51 LEU HD13 H -21.050 -6.512 -17.987 1.00 . A A . 51 LEU HD13 1 1
13 13164 1 1 51 LEU HD21 H -18.966 -7.549 -19.214 1.00 . A A . 51 LEU HD21 1 1
13 13165 1 1 51 LEU HD22 H -17.982 -6.150 -19.639 1.00 . A A . 51 LEU HD22 1 1
13 13166 1 1 51 LEU HD23 H -19.738 -6.061 -19.755 1.00 . A A . 51 LEU HD23 1 1
13 13167 1 1 51 LEU HG H -18.228 -6.489 -17.162 1.00 . A A . 51 LEU HG 1 1
13 13168 1 1 51 LEU N N -18.445 -5.129 -15.365 1.00 . A A . 51 LEU N 1 1
13 13169 1 1 51 LEU O O -17.810 -1.748 -15.992 1.00 . A A . 51 LEU O 1 1
13 13170 1 1 52 LEU C C -19.805 -0.746 -13.876 1.00 . A A . 52 LEU C 1 1
13 13171 1 1 52 LEU CA C -20.411 -1.296 -15.168 1.00 . A A . 52 LEU CA 1 1
13 13172 1 1 52 LEU CB C -21.925 -1.422 -14.996 1.00 . A A . 52 LEU CB 1 1
13 13173 1 1 52 LEU CD1 C -23.475 -2.596 -13.425 1.00 . A A . 52 LEU CD1 1 1
13 13174 1 1 52 LEU CD2 C -22.571 -3.801 -15.414 1.00 . A A . 52 LEU CD2 1 1
13 13175 1 1 52 LEU CG C -22.259 -2.762 -14.337 1.00 . A A . 52 LEU CG 1 1
13 13176 1 1 52 LEU H H -20.423 -3.384 -15.548 1.00 . A A . 52 LEU H 1 1
13 13177 1 1 52 LEU HA H -20.221 -0.592 -15.964 1.00 . A A . 52 LEU HA 1 1
13 13178 1 1 52 LEU HB2 H -22.281 -0.618 -14.371 1.00 . A A . 52 LEU HB2 1 1
13 13179 1 1 52 LEU HB3 H -22.405 -1.367 -15.961 1.00 . A A . 52 LEU HB3 1 1
13 13180 1 1 52 LEU HD11 H -23.921 -3.562 -13.238 1.00 . A A . 52 LEU HD11 1 1
13 13181 1 1 52 LEU HD12 H -24.199 -1.953 -13.904 1.00 . A A . 52 LEU HD12 1 1
13 13182 1 1 52 LEU HD13 H -23.166 -2.155 -12.489 1.00 . A A . 52 LEU HD13 1 1
13 13183 1 1 52 LEU HD21 H -22.159 -4.753 -15.121 1.00 . A A . 52 LEU HD21 1 1
13 13184 1 1 52 LEU HD22 H -22.133 -3.494 -16.353 1.00 . A A . 52 LEU HD22 1 1
13 13185 1 1 52 LEU HD23 H -23.641 -3.891 -15.528 1.00 . A A . 52 LEU HD23 1 1
13 13186 1 1 52 LEU HG H -21.415 -3.093 -13.751 1.00 . A A . 52 LEU HG 1 1
13 13187 1 1 52 LEU N N -19.847 -2.592 -15.551 1.00 . A A . 52 LEU N 1 1
13 13188 1 1 52 LEU O O -19.512 0.447 -13.783 1.00 . A A . 52 LEU O 1 1
13 13189 1 1 53 ALA C C -17.737 -0.497 -11.750 1.00 . A A . 53 ALA C 1 1
13 13190 1 1 53 ALA CA C -19.104 -1.159 -11.592 1.00 . A A . 53 ALA CA 1 1
13 13191 1 1 53 ALA CB C -18.985 -2.352 -10.643 1.00 . A A . 53 ALA CB 1 1
13 13192 1 1 53 ALA H H -19.912 -2.536 -12.989 1.00 . A A . 53 ALA H 1 1
13 13193 1 1 53 ALA HA H -19.787 -0.444 -11.157 1.00 . A A . 53 ALA HA 1 1
13 13194 1 1 53 ALA HB1 H -19.918 -2.491 -10.120 1.00 . A A . 53 ALA HB1 1 1
13 13195 1 1 53 ALA HB2 H -18.196 -2.165 -9.929 1.00 . A A . 53 ALA HB2 1 1
13 13196 1 1 53 ALA HB3 H -18.753 -3.241 -11.211 1.00 . A A . 53 ALA HB3 1 1
13 13197 1 1 53 ALA N N -19.644 -1.601 -12.875 1.00 . A A . 53 ALA N 1 1
13 13198 1 1 53 ALA O O -17.490 0.573 -11.192 1.00 . A A . 53 ALA O 1 1
13 13199 1 1 54 THR C C -15.522 0.659 -13.555 1.00 . A A . 54 THR C 1 1
13 13200 1 1 54 THR CA C -15.505 -0.603 -12.697 1.00 . A A . 54 THR CA 1 1
13 13201 1 1 54 THR CB C -14.616 -1.657 -13.357 1.00 . A A . 54 THR CB 1 1
13 13202 1 1 54 THR CG2 C -13.205 -1.094 -13.548 1.00 . A A . 54 THR CG2 1 1
13 13203 1 1 54 THR H H -17.093 -1.995 -12.909 1.00 . A A . 54 THR H 1 1
13 13204 1 1 54 THR HA H -15.084 -0.359 -11.733 1.00 . A A . 54 THR HA 1 1
13 13205 1 1 54 THR HB H -15.026 -1.924 -14.319 1.00 . A A . 54 THR HB 1 1
13 13206 1 1 54 THR HG1 H -15.445 -3.177 -12.472 1.00 . A A . 54 THR HG1 1 1
13 13207 1 1 54 THR HG21 H -13.202 -0.041 -13.311 1.00 . A A . 54 THR HG21 1 1
13 13208 1 1 54 THR HG22 H -12.896 -1.233 -14.573 1.00 . A A . 54 THR HG22 1 1
13 13209 1 1 54 THR HG23 H -12.520 -1.611 -12.893 1.00 . A A . 54 THR HG23 1 1
13 13210 1 1 54 THR N N -16.847 -1.141 -12.495 1.00 . A A . 54 THR N 1 1
13 13211 1 1 54 THR O O -14.885 1.656 -13.220 1.00 . A A . 54 THR O 1 1
13 13212 1 1 54 THR OG1 O -14.561 -2.808 -12.528 1.00 . A A . 54 THR OG1 1 1
13 13213 1 1 55 LEU C C -16.965 2.955 -14.908 1.00 . A A . 55 LEU C 1 1
13 13214 1 1 55 LEU CA C -16.296 1.753 -15.575 1.00 . A A . 55 LEU CA 1 1
13 13215 1 1 55 LEU CB C -17.072 1.367 -16.834 1.00 . A A . 55 LEU CB 1 1
13 13216 1 1 55 LEU CD1 C -15.244 -0.321 -17.118 1.00 . A A . 55 LEU CD1 1 1
13 13217 1 1 55 LEU CD2 C -16.955 -0.015 -18.909 1.00 . A A . 55 LEU CD2 1 1
13 13218 1 1 55 LEU CG C -16.129 0.699 -17.838 1.00 . A A . 55 LEU CG 1 1
13 13219 1 1 55 LEU H H -16.709 -0.217 -14.906 1.00 . A A . 55 LEU H 1 1
13 13220 1 1 55 LEU HA H -15.292 2.029 -15.860 1.00 . A A . 55 LEU HA 1 1
13 13221 1 1 55 LEU HB2 H -17.863 0.678 -16.571 1.00 . A A . 55 LEU HB2 1 1
13 13222 1 1 55 LEU HB3 H -17.499 2.252 -17.278 1.00 . A A . 55 LEU HB3 1 1
13 13223 1 1 55 LEU HD11 H -14.865 -1.036 -17.834 1.00 . A A . 55 LEU HD11 1 1
13 13224 1 1 55 LEU HD12 H -15.826 -0.837 -16.369 1.00 . A A . 55 LEU HD12 1 1
13 13225 1 1 55 LEU HD13 H -14.416 0.187 -16.646 1.00 . A A . 55 LEU HD13 1 1
13 13226 1 1 55 LEU HD21 H -17.885 0.514 -19.058 1.00 . A A . 55 LEU HD21 1 1
13 13227 1 1 55 LEU HD22 H -17.165 -1.026 -18.588 1.00 . A A . 55 LEU HD22 1 1
13 13228 1 1 55 LEU HD23 H -16.402 -0.039 -19.836 1.00 . A A . 55 LEU HD23 1 1
13 13229 1 1 55 LEU HG H -15.507 1.451 -18.302 1.00 . A A . 55 LEU HG 1 1
13 13230 1 1 55 LEU N N -16.233 0.607 -14.674 1.00 . A A . 55 LEU N 1 1
13 13231 1 1 55 LEU O O -16.465 4.077 -14.992 1.00 . A A . 55 LEU O 1 1
13 13232 1 1 56 LYS C C -18.113 4.232 -12.301 1.00 . A A . 56 LYS C 1 1
13 13233 1 1 56 LYS CA C -18.824 3.793 -13.581 1.00 . A A . 56 LYS CA 1 1
13 13234 1 1 56 LYS CB C -20.242 3.331 -13.244 1.00 . A A . 56 LYS CB 1 1
13 13235 1 1 56 LYS CD C -21.522 1.690 -11.864 1.00 . A A . 56 LYS CD 1 1
13 13236 1 1 56 LYS CE C -21.978 1.647 -10.404 1.00 . A A . 56 LYS CE 1 1
13 13237 1 1 56 LYS CG C -20.219 2.484 -11.970 1.00 . A A . 56 LYS CG 1 1
13 13238 1 1 56 LYS H H -18.451 1.804 -14.220 1.00 . A A . 56 LYS H 1 1
13 13239 1 1 56 LYS HA H -18.887 4.638 -14.249 1.00 . A A . 56 LYS HA 1 1
13 13240 1 1 56 LYS HB2 H -20.874 4.194 -13.092 1.00 . A A . 56 LYS HB2 1 1
13 13241 1 1 56 LYS HB3 H -20.631 2.739 -14.060 1.00 . A A . 56 LYS HB3 1 1
13 13242 1 1 56 LYS HD2 H -22.283 2.165 -12.465 1.00 . A A . 56 LYS HD2 1 1
13 13243 1 1 56 LYS HD3 H -21.361 0.683 -12.217 1.00 . A A . 56 LYS HD3 1 1
13 13244 1 1 56 LYS HE2 H -21.116 1.704 -9.755 1.00 . A A . 56 LYS HE2 1 1
13 13245 1 1 56 LYS HE3 H -22.634 2.481 -10.206 1.00 . A A . 56 LYS HE3 1 1
13 13246 1 1 56 LYS HG2 H -19.381 1.801 -12.008 1.00 . A A . 56 LYS HG2 1 1
13 13247 1 1 56 LYS HG3 H -20.120 3.129 -11.111 1.00 . A A . 56 LYS HG3 1 1
13 13248 1 1 56 LYS HZ1 H -23.680 0.451 -10.506 1.00 . A A . 56 LYS HZ1 1 1
13 13249 1 1 56 LYS HZ2 H -22.725 0.180 -9.127 1.00 . A A . 56 LYS HZ2 1 1
13 13250 1 1 56 LYS HZ3 H -22.224 -0.407 -10.641 1.00 . A A . 56 LYS HZ3 1 1
13 13251 1 1 56 LYS N N -18.096 2.717 -14.251 1.00 . A A . 56 LYS N 1 1
13 13252 1 1 56 LYS NZ N -22.707 0.372 -10.150 1.00 . A A . 56 LYS NZ 1 1
13 13253 1 1 56 LYS O O -18.497 5.222 -11.679 1.00 . A A . 56 LYS O 1 1
13 13254 1 1 57 LYS C C -15.806 5.230 -10.722 1.00 . A A . 57 LYS C 1 1
13 13255 1 1 57 LYS CA C -16.345 3.800 -10.692 1.00 . A A . 57 LYS CA 1 1
13 13256 1 1 57 LYS CB C -15.189 2.815 -10.526 1.00 . A A . 57 LYS CB 1 1
13 13257 1 1 57 LYS CD C -16.124 1.391 -8.693 1.00 . A A . 57 LYS CD 1 1
13 13258 1 1 57 LYS CE C -16.435 1.480 -7.198 1.00 . A A . 57 LYS CE 1 1
13 13259 1 1 57 LYS CG C -15.054 2.425 -9.054 1.00 . A A . 57 LYS CG 1 1
13 13260 1 1 57 LYS H H -16.832 2.700 -12.435 1.00 . A A . 57 LYS H 1 1
13 13261 1 1 57 LYS HA H -17.006 3.699 -9.846 1.00 . A A . 57 LYS HA 1 1
13 13262 1 1 57 LYS HB2 H -15.386 1.930 -11.113 1.00 . A A . 57 LYS HB2 1 1
13 13263 1 1 57 LYS HB3 H -14.271 3.274 -10.861 1.00 . A A . 57 LYS HB3 1 1
13 13264 1 1 57 LYS HD2 H -17.023 1.588 -9.261 1.00 . A A . 57 LYS HD2 1 1
13 13265 1 1 57 LYS HD3 H -15.762 0.401 -8.925 1.00 . A A . 57 LYS HD3 1 1
13 13266 1 1 57 LYS HE2 H -17.142 0.709 -6.930 1.00 . A A . 57 LYS HE2 1 1
13 13267 1 1 57 LYS HE3 H -15.524 1.348 -6.632 1.00 . A A . 57 LYS HE3 1 1
13 13268 1 1 57 LYS HG2 H -14.076 2.002 -8.887 1.00 . A A . 57 LYS HG2 1 1
13 13269 1 1 57 LYS HG3 H -15.180 3.302 -8.436 1.00 . A A . 57 LYS HG3 1 1
13 13270 1 1 57 LYS HZ1 H -17.108 3.366 -7.769 1.00 . A A . 57 LYS HZ1 1 1
13 13271 1 1 57 LYS HZ2 H -16.399 3.322 -6.226 1.00 . A A . 57 LYS HZ2 1 1
13 13272 1 1 57 LYS HZ3 H -17.960 2.695 -6.466 1.00 . A A . 57 LYS HZ3 1 1
13 13273 1 1 57 LYS N N -17.088 3.485 -11.907 1.00 . A A . 57 LYS N 1 1
13 13274 1 1 57 LYS NZ N -17.020 2.817 -6.891 1.00 . A A . 57 LYS NZ 1 1
13 13275 1 1 57 LYS O O -15.976 5.980 -9.761 1.00 . A A . 57 LYS O 1 1
13 13276 1 1 58 THR C C -15.650 7.938 -12.419 1.00 . A A . 58 THR C 1 1
13 13277 1 1 58 THR CA C -14.594 6.950 -11.928 1.00 . A A . 58 THR CA 1 1
13 13278 1 1 58 THR CB C -13.403 6.946 -12.890 1.00 . A A . 58 THR CB 1 1
13 13279 1 1 58 THR CG2 C -12.160 7.476 -12.172 1.00 . A A . 58 THR CG2 1 1
13 13280 1 1 58 THR H H -15.031 4.970 -12.555 1.00 . A A . 58 THR H 1 1
13 13281 1 1 58 THR HA H -14.252 7.264 -10.953 1.00 . A A . 58 THR HA 1 1
13 13282 1 1 58 THR HB H -13.620 7.579 -13.737 1.00 . A A . 58 THR HB 1 1
13 13283 1 1 58 THR HG1 H -13.762 5.439 -14.066 1.00 . A A . 58 THR HG1 1 1
13 13284 1 1 58 THR HG21 H -11.785 6.723 -11.496 1.00 . A A . 58 THR HG21 1 1
13 13285 1 1 58 THR HG22 H -12.417 8.364 -11.614 1.00 . A A . 58 THR HG22 1 1
13 13286 1 1 58 THR HG23 H -11.399 7.717 -12.899 1.00 . A A . 58 THR HG23 1 1
13 13287 1 1 58 THR N N -15.151 5.605 -11.818 1.00 . A A . 58 THR N 1 1
13 13288 1 1 58 THR O O -15.380 9.131 -12.554 1.00 . A A . 58 THR O 1 1
13 13289 1 1 58 THR OG1 O -13.162 5.619 -13.338 1.00 . A A . 58 THR OG1 1 1
13 13290 1 1 59 GLY C C -17.956 8.387 -14.664 1.00 . A A . 59 GLY C 1 1
13 13291 1 1 59 GLY CA C -17.941 8.290 -13.142 1.00 . A A . 59 GLY CA 1 1
13 13292 1 1 59 GLY H H -17.014 6.478 -12.546 1.00 . A A . 59 GLY H 1 1
13 13293 1 1 59 GLY HA2 H -18.882 7.880 -12.804 1.00 . A A . 59 GLY HA2 1 1
13 13294 1 1 59 GLY HA3 H -17.817 9.279 -12.728 1.00 . A A . 59 GLY HA3 1 1
13 13295 1 1 59 GLY N N -16.853 7.436 -12.677 1.00 . A A . 59 GLY N 1 1
13 13296 1 1 59 GLY O O -18.604 9.268 -15.231 1.00 . A A . 59 GLY O 1 1
13 13297 1 1 60 ALA C C -18.482 6.922 -17.358 1.00 . A A . 60 ALA C 1 1
13 13298 1 1 60 ALA CA C -17.188 7.478 -16.777 1.00 . A A . 60 ALA CA 1 1
13 13299 1 1 60 ALA CB C -16.006 6.631 -17.255 1.00 . A A . 60 ALA CB 1 1
13 13300 1 1 60 ALA H H -16.748 6.800 -14.818 1.00 . A A . 60 ALA H 1 1
13 13301 1 1 60 ALA HA H -17.054 8.492 -17.125 1.00 . A A . 60 ALA HA 1 1
13 13302 1 1 60 ALA HB1 H -15.091 7.019 -16.832 1.00 . A A . 60 ALA HB1 1 1
13 13303 1 1 60 ALA HB2 H -15.949 6.668 -18.333 1.00 . A A . 60 ALA HB2 1 1
13 13304 1 1 60 ALA HB3 H -16.145 5.609 -16.936 1.00 . A A . 60 ALA HB3 1 1
13 13305 1 1 60 ALA N N -17.244 7.480 -15.320 1.00 . A A . 60 ALA N 1 1
13 13306 1 1 60 ALA O O -19.084 6.009 -16.793 1.00 . A A . 60 ALA O 1 1
13 13307 1 1 61 THR C C -19.992 5.586 -19.613 1.00 . A A . 61 THR C 1 1
13 13308 1 1 61 THR CA C -20.135 7.027 -19.134 1.00 . A A . 61 THR CA 1 1
13 13309 1 1 61 THR CB C -20.461 7.929 -20.325 1.00 . A A . 61 THR CB 1 1
13 13310 1 1 61 THR CG2 C -19.173 8.261 -21.080 1.00 . A A . 61 THR CG2 1 1
13 13311 1 1 61 THR H H -18.387 8.203 -18.893 1.00 . A A . 61 THR H 1 1
13 13312 1 1 61 THR HA H -20.946 7.081 -18.424 1.00 . A A . 61 THR HA 1 1
13 13313 1 1 61 THR HB H -20.913 8.844 -19.973 1.00 . A A . 61 THR HB 1 1
13 13314 1 1 61 THR HG1 H -22.072 7.863 -21.413 1.00 . A A . 61 THR HG1 1 1
13 13315 1 1 61 THR HG21 H -19.355 8.205 -22.143 1.00 . A A . 61 THR HG21 1 1
13 13316 1 1 61 THR HG22 H -18.404 7.553 -20.809 1.00 . A A . 61 THR HG22 1 1
13 13317 1 1 61 THR HG23 H -18.851 9.259 -20.823 1.00 . A A . 61 THR HG23 1 1
13 13318 1 1 61 THR N N -18.908 7.477 -18.488 1.00 . A A . 61 THR N 1 1
13 13319 1 1 61 THR O O -19.026 5.242 -20.294 1.00 . A A . 61 THR O 1 1
13 13320 1 1 61 THR OG1 O -21.361 7.256 -21.193 1.00 . A A . 61 THR OG1 1 1
13 13321 1 1 62 VAL C C -22.224 2.954 -20.347 1.00 . A A . 62 VAL C 1 1
13 13322 1 1 62 VAL CA C -20.927 3.346 -19.649 1.00 . A A . 62 VAL CA 1 1
13 13323 1 1 62 VAL CB C -20.723 2.462 -18.419 1.00 . A A . 62 VAL CB 1 1
13 13324 1 1 62 VAL CG1 C -21.923 2.610 -17.482 1.00 . A A . 62 VAL CG1 1 1
13 13325 1 1 62 VAL CG2 C -20.598 1.003 -18.857 1.00 . A A . 62 VAL CG2 1 1
13 13326 1 1 62 VAL H H -21.702 5.078 -18.707 1.00 . A A . 62 VAL H 1 1
13 13327 1 1 62 VAL HA H -20.101 3.192 -20.328 1.00 . A A . 62 VAL HA 1 1
13 13328 1 1 62 VAL HB H -19.824 2.765 -17.902 1.00 . A A . 62 VAL HB 1 1
13 13329 1 1 62 VAL HG11 H -22.519 3.457 -17.792 1.00 . A A . 62 VAL HG11 1 1
13 13330 1 1 62 VAL HG12 H -21.574 2.766 -16.472 1.00 . A A . 62 VAL HG12 1 1
13 13331 1 1 62 VAL HG13 H -22.524 1.714 -17.521 1.00 . A A . 62 VAL HG13 1 1
13 13332 1 1 62 VAL HG21 H -21.572 0.622 -19.125 1.00 . A A . 62 VAL HG21 1 1
13 13333 1 1 62 VAL HG22 H -20.193 0.416 -18.045 1.00 . A A . 62 VAL HG22 1 1
13 13334 1 1 62 VAL HG23 H -19.940 0.939 -19.711 1.00 . A A . 62 VAL HG23 1 1
13 13335 1 1 62 VAL N N -20.957 4.749 -19.252 1.00 . A A . 62 VAL N 1 1
13 13336 1 1 62 VAL O O -23.314 3.316 -19.902 1.00 . A A . 62 VAL O 1 1
13 13337 1 1 63 SER C C -23.241 0.254 -22.381 1.00 . A A . 63 SER C 1 1
13 13338 1 1 63 SER CA C -23.273 1.765 -22.187 1.00 . A A . 63 SER CA 1 1
13 13339 1 1 63 SER CB C -23.322 2.455 -23.550 1.00 . A A . 63 SER CB 1 1
13 13340 1 1 63 SER H H -21.208 1.944 -21.745 1.00 . A A . 63 SER H 1 1
13 13341 1 1 63 SER HA H -24.161 2.026 -21.631 1.00 . A A . 63 SER HA 1 1
13 13342 1 1 63 SER HB2 H -23.579 3.493 -23.422 1.00 . A A . 63 SER HB2 1 1
13 13343 1 1 63 SER HB3 H -22.353 2.381 -24.026 1.00 . A A . 63 SER HB3 1 1
13 13344 1 1 63 SER HG H -25.170 2.024 -23.980 1.00 . A A . 63 SER HG 1 1
13 13345 1 1 63 SER N N -22.102 2.206 -21.440 1.00 . A A . 63 SER N 1 1
13 13346 1 1 63 SER O O -22.231 -0.305 -22.812 1.00 . A A . 63 SER O 1 1
13 13347 1 1 63 SER OG O -24.310 1.827 -24.357 1.00 . A A . 63 SER OG 1 1
13 13348 1 1 64 TYR C C -24.662 -2.231 -23.663 1.00 . A A . 64 TYR C 1 1
13 13349 1 1 64 TYR CA C -24.435 -1.851 -22.204 1.00 . A A . 64 TYR CA 1 1
13 13350 1 1 64 TYR CB C -25.578 -2.398 -21.349 1.00 . A A . 64 TYR CB 1 1
13 13351 1 1 64 TYR CD1 C -24.929 -4.801 -21.748 1.00 . A A . 64 TYR CD1 1 1
13 13352 1 1 64 TYR CD2 C -25.151 -4.017 -19.465 1.00 . A A . 64 TYR CD2 1 1
13 13353 1 1 64 TYR CE1 C -24.586 -6.073 -21.278 1.00 . A A . 64 TYR CE1 1 1
13 13354 1 1 64 TYR CE2 C -24.809 -5.290 -18.995 1.00 . A A . 64 TYR CE2 1 1
13 13355 1 1 64 TYR CG C -25.211 -3.772 -20.841 1.00 . A A . 64 TYR CG 1 1
13 13356 1 1 64 TYR CZ C -24.526 -6.318 -19.901 1.00 . A A . 64 TYR CZ 1 1
13 13357 1 1 64 TYR H H -25.123 0.094 -21.722 1.00 . A A . 64 TYR H 1 1
13 13358 1 1 64 TYR HA H -23.508 -2.290 -21.868 1.00 . A A . 64 TYR HA 1 1
13 13359 1 1 64 TYR HB2 H -25.749 -1.737 -20.511 1.00 . A A . 64 TYR HB2 1 1
13 13360 1 1 64 TYR HB3 H -26.475 -2.462 -21.946 1.00 . A A . 64 TYR HB3 1 1
13 13361 1 1 64 TYR HD1 H -24.973 -4.612 -22.812 1.00 . A A . 64 TYR HD1 1 1
13 13362 1 1 64 TYR HD2 H -25.370 -3.223 -18.766 1.00 . A A . 64 TYR HD2 1 1
13 13363 1 1 64 TYR HE1 H -24.368 -6.868 -21.977 1.00 . A A . 64 TYR HE1 1 1
13 13364 1 1 64 TYR HE2 H -24.764 -5.479 -17.932 1.00 . A A . 64 TYR HE2 1 1
13 13365 1 1 64 TYR HH H -24.213 -8.180 -20.181 1.00 . A A . 64 TYR HH 1 1
13 13366 1 1 64 TYR N N -24.350 -0.403 -22.061 1.00 . A A . 64 TYR N 1 1
13 13367 1 1 64 TYR O O -25.703 -1.921 -24.241 1.00 . A A . 64 TYR O 1 1
13 13368 1 1 64 TYR OH O -24.188 -7.574 -19.438 1.00 . A A . 64 TYR OH 1 1
13 13369 1 1 65 LEU C C -24.586 -4.619 -25.750 1.00 . A A . 65 LEU C 1 1
13 13370 1 1 65 LEU CA C -23.782 -3.327 -25.643 1.00 . A A . 65 LEU CA 1 1
13 13371 1 1 65 LEU CB C -22.385 -3.546 -26.229 1.00 . A A . 65 LEU CB 1 1
13 13372 1 1 65 LEU CD1 C -22.598 -1.448 -27.577 1.00 . A A . 65 LEU CD1 1 1
13 13373 1 1 65 LEU CD2 C -21.625 -1.361 -25.277 1.00 . A A . 65 LEU CD2 1 1
13 13374 1 1 65 LEU CG C -21.740 -2.196 -26.555 1.00 . A A . 65 LEU CG 1 1
13 13375 1 1 65 LEU H H -22.875 -3.126 -23.739 1.00 . A A . 65 LEU H 1 1
13 13376 1 1 65 LEU HA H -24.282 -2.555 -26.207 1.00 . A A . 65 LEU HA 1 1
13 13377 1 1 65 LEU HB2 H -21.773 -4.071 -25.510 1.00 . A A . 65 LEU HB2 1 1
13 13378 1 1 65 LEU HB3 H -22.462 -4.132 -27.131 1.00 . A A . 65 LEU HB3 1 1
13 13379 1 1 65 LEU HD11 H -23.206 -2.155 -28.123 1.00 . A A . 65 LEU HD11 1 1
13 13380 1 1 65 LEU HD12 H -21.958 -0.918 -28.265 1.00 . A A . 65 LEU HD12 1 1
13 13381 1 1 65 LEU HD13 H -23.237 -0.743 -27.064 1.00 . A A . 65 LEU HD13 1 1
13 13382 1 1 65 LEU HD21 H -21.606 -2.017 -24.420 1.00 . A A . 65 LEU HD21 1 1
13 13383 1 1 65 LEU HD22 H -22.473 -0.698 -25.204 1.00 . A A . 65 LEU HD22 1 1
13 13384 1 1 65 LEU HD23 H -20.715 -0.780 -25.308 1.00 . A A . 65 LEU HD23 1 1
13 13385 1 1 65 LEU HG H -20.755 -2.360 -26.967 1.00 . A A . 65 LEU HG 1 1
13 13386 1 1 65 LEU N N -23.680 -2.906 -24.251 1.00 . A A . 65 LEU N 1 1
13 13387 1 1 65 LEU O O -25.522 -4.717 -26.543 1.00 . A A . 65 LEU O 1 1
13 13388 1 1 66 GLY C C -23.935 -8.032 -24.657 1.00 . A A . 66 GLY C 1 1
13 13389 1 1 66 GLY CA C -24.903 -6.891 -24.953 1.00 . A A . 66 GLY CA 1 1
13 13390 1 1 66 GLY H H -23.460 -5.471 -24.332 1.00 . A A . 66 GLY H 1 1
13 13391 1 1 66 GLY HA2 H -25.681 -6.880 -24.203 1.00 . A A . 66 GLY HA2 1 1
13 13392 1 1 66 GLY HA3 H -25.347 -7.048 -25.924 1.00 . A A . 66 GLY HA3 1 1
13 13393 1 1 66 GLY N N -24.212 -5.607 -24.944 1.00 . A A . 66 GLY N 1 1
13 13394 1 1 66 GLY O O -23.077 -7.920 -23.782 1.00 . A A . 66 GLY O 1 1
13 13395 1 1 67 LEU C C -22.923 -10.960 -26.537 1.00 . A A . 67 LEU C 1 1
13 13396 1 1 67 LEU CA C -23.212 -10.286 -25.199 1.00 . A A . 67 LEU CA 1 1
13 13397 1 1 67 LEU CB C -23.878 -11.289 -24.250 1.00 . A A . 67 LEU CB 1 1
13 13398 1 1 67 LEU CD1 C -23.832 -12.139 -21.900 1.00 . A A . 67 LEU CD1 1 1
13 13399 1 1 67 LEU CD2 C -21.808 -12.369 -23.350 1.00 . A A . 67 LEU CD2 1 1
13 13400 1 1 67 LEU CG C -23.006 -11.477 -23.005 1.00 . A A . 67 LEU CG 1 1
13 13401 1 1 67 LEU H H -24.782 -9.162 -26.076 1.00 . A A . 67 LEU H 1 1
13 13402 1 1 67 LEU HA H -22.281 -9.957 -24.765 1.00 . A A . 67 LEU HA 1 1
13 13403 1 1 67 LEU HB2 H -24.848 -10.915 -23.956 1.00 . A A . 67 LEU HB2 1 1
13 13404 1 1 67 LEU HB3 H -23.994 -12.238 -24.751 1.00 . A A . 67 LEU HB3 1 1
13 13405 1 1 67 LEU HD11 H -24.613 -12.739 -22.344 1.00 . A A . 67 LEU HD11 1 1
13 13406 1 1 67 LEU HD12 H -24.275 -11.377 -21.276 1.00 . A A . 67 LEU HD12 1 1
13 13407 1 1 67 LEU HD13 H -23.192 -12.769 -21.300 1.00 . A A . 67 LEU HD13 1 1
13 13408 1 1 67 LEU HD21 H -21.884 -13.301 -22.808 1.00 . A A . 67 LEU HD21 1 1
13 13409 1 1 67 LEU HD22 H -20.894 -11.865 -23.074 1.00 . A A . 67 LEU HD22 1 1
13 13410 1 1 67 LEU HD23 H -21.802 -12.570 -24.411 1.00 . A A . 67 LEU HD23 1 1
13 13411 1 1 67 LEU HG H -22.654 -10.514 -22.663 1.00 . A A . 67 LEU HG 1 1
13 13412 1 1 67 LEU N N -24.080 -9.130 -25.392 1.00 . A A . 67 LEU N 1 1
13 13413 1 1 67 LEU O O -23.741 -10.911 -27.456 1.00 . A A . 67 LEU O 1 1
13 13414 1 1 68 GLU C C -20.191 -13.196 -27.635 1.00 . A A . 68 GLU C 1 1
13 13415 1 1 68 GLU CA C -21.371 -12.260 -27.877 1.00 . A A . 68 GLU CA 1 1
13 13416 1 1 68 GLU CB C -20.996 -11.227 -28.940 1.00 . A A . 68 GLU CB 1 1
13 13417 1 1 68 GLU CD C -22.138 -12.611 -30.682 1.00 . A A . 68 GLU CD 1 1
13 13418 1 1 68 GLU CG C -20.835 -11.922 -30.293 1.00 . A A . 68 GLU CG 1 1
13 13419 1 1 68 GLU H H -21.140 -11.589 -25.878 1.00 . A A . 68 GLU H 1 1
13 13420 1 1 68 GLU HA H -22.210 -12.839 -28.234 1.00 . A A . 68 GLU HA 1 1
13 13421 1 1 68 GLU HB2 H -21.775 -10.482 -29.008 1.00 . A A . 68 GLU HB2 1 1
13 13422 1 1 68 GLU HB3 H -20.065 -10.752 -28.668 1.00 . A A . 68 GLU HB3 1 1
13 13423 1 1 68 GLU HG2 H -20.579 -11.188 -31.045 1.00 . A A . 68 GLU HG2 1 1
13 13424 1 1 68 GLU HG3 H -20.049 -12.657 -30.227 1.00 . A A . 68 GLU HG3 1 1
13 13425 1 1 68 GLU N N -21.755 -11.584 -26.642 1.00 . A A . 68 GLU N 1 1
13 13426 1 1 68 GLU O O -20.349 -14.132 -26.869 1.00 . A A . 68 GLU O 1 1
13 13427 1 1 68 GLU OXT O -19.147 -12.964 -28.220 1.00 . A A . 68 GLU OXT 1 1
13 13428 1 1 68 GLU OE1 O -22.314 -13.757 -30.304 1.00 . A A . 68 GLU OE1 1 1
13 13429 1 1 68 GLU OE2 O -22.942 -11.981 -31.349 1.00 . A A . 68 GLU OE2 1 1
14 13430 1 1 1 MET C C -16.996 -17.421 -22.043 1.00 . A A . 1 MET C 1 1
14 13431 1 1 1 MET CA C -16.410 -18.409 -21.039 1.00 . A A . 1 MET CA 1 1
14 13432 1 1 1 MET CB C -14.883 -18.403 -21.141 1.00 . A A . 1 MET CB 1 1
14 13433 1 1 1 MET CE C -12.068 -20.404 -19.052 1.00 . A A . 1 MET CE 1 1
14 13434 1 1 1 MET CG C -14.311 -19.569 -20.334 1.00 . A A . 1 MET CG 1 1
14 13435 1 1 1 MET H1 H -16.129 -20.453 -21.315 1.00 . A A . 1 MET H1 1 1
14 13436 1 1 1 MET H2 H -17.360 -19.787 -22.277 1.00 . A A . 1 MET H2 1 1
14 13437 1 1 1 MET H3 H -17.622 -20.049 -20.619 1.00 . A A . 1 MET H3 1 1
14 13438 1 1 1 MET HA H -16.702 -18.126 -20.040 1.00 . A A . 1 MET HA 1 1
14 13439 1 1 1 MET HB2 H -14.591 -18.504 -22.176 1.00 . A A . 1 MET HB2 1 1
14 13440 1 1 1 MET HB3 H -14.500 -17.474 -20.748 1.00 . A A . 1 MET HB3 1 1
14 13441 1 1 1 MET HE1 H -11.751 -20.667 -20.052 1.00 . A A . 1 MET HE1 1 1
14 13442 1 1 1 MET HE2 H -12.619 -21.225 -18.623 1.00 . A A . 1 MET HE2 1 1
14 13443 1 1 1 MET HE3 H -11.202 -20.195 -18.438 1.00 . A A . 1 MET HE3 1 1
14 13444 1 1 1 MET HG2 H -15.111 -20.081 -19.820 1.00 . A A . 1 MET HG2 1 1
14 13445 1 1 1 MET HG3 H -13.813 -20.258 -21.000 1.00 . A A . 1 MET HG3 1 1
14 13446 1 1 1 MET N N -16.919 -19.777 -21.335 1.00 . A A . 1 MET N 1 1
14 13447 1 1 1 MET O O -16.469 -17.261 -23.146 1.00 . A A . 1 MET O 1 1
14 13448 1 1 1 MET SD S -13.124 -18.936 -19.123 1.00 . A A . 1 MET SD 1 1
14 13449 1 1 2 PRO C C -17.992 -14.436 -22.596 1.00 . A A . 2 PRO C 1 1
14 13450 1 1 2 PRO CA C -18.728 -15.772 -22.581 1.00 . A A . 2 PRO CA 1 1
14 13451 1 1 2 PRO CB C -20.126 -15.622 -21.981 1.00 . A A . 2 PRO CB 1 1
14 13452 1 1 2 PRO CD C -18.763 -16.885 -20.398 1.00 . A A . 2 PRO CD 1 1
14 13453 1 1 2 PRO CG C -19.990 -15.975 -20.535 1.00 . A A . 2 PRO CG 1 1
14 13454 1 1 2 PRO HA H -18.805 -16.165 -23.581 1.00 . A A . 2 PRO HA 1 1
14 13455 1 1 2 PRO HB2 H -20.468 -14.601 -22.088 1.00 . A A . 2 PRO HB2 1 1
14 13456 1 1 2 PRO HB3 H -20.814 -16.299 -22.463 1.00 . A A . 2 PRO HB3 1 1
14 13457 1 1 2 PRO HD2 H -18.132 -16.541 -19.591 1.00 . A A . 2 PRO HD2 1 1
14 13458 1 1 2 PRO HD3 H -19.066 -17.908 -20.236 1.00 . A A . 2 PRO HD3 1 1
14 13459 1 1 2 PRO HG2 H -19.853 -15.077 -19.949 1.00 . A A . 2 PRO HG2 1 1
14 13460 1 1 2 PRO HG3 H -20.869 -16.504 -20.202 1.00 . A A . 2 PRO HG3 1 1
14 13461 1 1 2 PRO N N -18.067 -16.761 -21.689 1.00 . A A . 2 PRO N 1 1
14 13462 1 1 2 PRO O O -17.574 -13.933 -21.553 1.00 . A A . 2 PRO O 1 1
14 13463 1 1 3 LYS C C -18.119 -11.435 -23.737 1.00 . A A . 3 LYS C 1 1
14 13464 1 1 3 LYS CA C -17.144 -12.593 -23.929 1.00 . A A . 3 LYS CA 1 1
14 13465 1 1 3 LYS CB C -16.506 -12.498 -25.316 1.00 . A A . 3 LYS CB 1 1
14 13466 1 1 3 LYS CD C -14.737 -13.817 -26.486 1.00 . A A . 3 LYS CD 1 1
14 13467 1 1 3 LYS CE C -14.217 -15.230 -26.752 1.00 . A A . 3 LYS CE 1 1
14 13468 1 1 3 LYS CG C -16.095 -13.894 -25.788 1.00 . A A . 3 LYS CG 1 1
14 13469 1 1 3 LYS H H -18.187 -14.318 -24.583 1.00 . A A . 3 LYS H 1 1
14 13470 1 1 3 LYS HA H -16.368 -12.527 -23.181 1.00 . A A . 3 LYS HA 1 1
14 13471 1 1 3 LYS HB2 H -17.218 -12.078 -26.012 1.00 . A A . 3 LYS HB2 1 1
14 13472 1 1 3 LYS HB3 H -15.632 -11.866 -25.268 1.00 . A A . 3 LYS HB3 1 1
14 13473 1 1 3 LYS HD2 H -14.845 -13.291 -27.424 1.00 . A A . 3 LYS HD2 1 1
14 13474 1 1 3 LYS HD3 H -14.037 -13.290 -25.857 1.00 . A A . 3 LYS HD3 1 1
14 13475 1 1 3 LYS HE2 H -13.431 -15.463 -26.047 1.00 . A A . 3 LYS HE2 1 1
14 13476 1 1 3 LYS HE3 H -15.024 -15.938 -26.637 1.00 . A A . 3 LYS HE3 1 1
14 13477 1 1 3 LYS HG2 H -16.027 -14.558 -24.938 1.00 . A A . 3 LYS HG2 1 1
14 13478 1 1 3 LYS HG3 H -16.833 -14.272 -26.481 1.00 . A A . 3 LYS HG3 1 1
14 13479 1 1 3 LYS HZ1 H -12.961 -14.571 -28.275 1.00 . A A . 3 LYS HZ1 1 1
14 13480 1 1 3 LYS HZ2 H -14.457 -15.168 -28.818 1.00 . A A . 3 LYS HZ2 1 1
14 13481 1 1 3 LYS HZ3 H -13.249 -16.241 -28.292 1.00 . A A . 3 LYS HZ3 1 1
14 13482 1 1 3 LYS N N -17.834 -13.869 -23.786 1.00 . A A . 3 LYS N 1 1
14 13483 1 1 3 LYS NZ N -13.681 -15.308 -28.140 1.00 . A A . 3 LYS NZ 1 1
14 13484 1 1 3 LYS O O -19.252 -11.482 -24.214 1.00 . A A . 3 LYS O 1 1
14 13485 1 1 4 HIS C C -17.846 -7.964 -23.297 1.00 . A A . 4 HIS C 1 1
14 13486 1 1 4 HIS CA C -18.521 -9.237 -22.794 1.00 . A A . 4 HIS CA 1 1
14 13487 1 1 4 HIS CB C -18.816 -9.106 -21.299 1.00 . A A . 4 HIS CB 1 1
14 13488 1 1 4 HIS CD2 C -20.988 -7.794 -21.983 1.00 . A A . 4 HIS CD2 1 1
14 13489 1 1 4 HIS CE1 C -21.948 -7.738 -20.042 1.00 . A A . 4 HIS CE1 1 1
14 13490 1 1 4 HIS CG C -20.152 -8.442 -21.106 1.00 . A A . 4 HIS CG 1 1
14 13491 1 1 4 HIS H H -16.759 -10.410 -22.678 1.00 . A A . 4 HIS H 1 1
14 13492 1 1 4 HIS HA H -19.454 -9.369 -23.322 1.00 . A A . 4 HIS HA 1 1
14 13493 1 1 4 HIS HB2 H -18.833 -10.089 -20.848 1.00 . A A . 4 HIS HB2 1 1
14 13494 1 1 4 HIS HB3 H -18.047 -8.510 -20.831 1.00 . A A . 4 HIS HB3 1 1
14 13495 1 1 4 HIS HD1 H -20.448 -8.769 -19.034 1.00 . A A . 4 HIS HD1 1 1
14 13496 1 1 4 HIS HD2 H -20.796 -7.653 -23.035 1.00 . A A . 4 HIS HD2 1 1
14 13497 1 1 4 HIS HE1 H -22.658 -7.549 -19.248 1.00 . A A . 4 HIS HE1 1 1
14 13498 1 1 4 HIS N N -17.673 -10.397 -23.037 1.00 . A A . 4 HIS N 1 1
14 13499 1 1 4 HIS ND1 N -20.785 -8.394 -19.873 1.00 . A A . 4 HIS ND1 1 1
14 13500 1 1 4 HIS NE2 N -22.121 -7.351 -21.308 1.00 . A A . 4 HIS NE2 1 1
14 13501 1 1 4 HIS O O -16.705 -7.672 -22.938 1.00 . A A . 4 HIS O 1 1
14 13502 1 1 5 GLU C C -18.710 -4.766 -24.042 1.00 . A A . 5 GLU C 1 1
14 13503 1 1 5 GLU CA C -18.017 -5.970 -24.674 1.00 . A A . 5 GLU CA 1 1
14 13504 1 1 5 GLU CB C -18.205 -5.936 -26.193 1.00 . A A . 5 GLU CB 1 1
14 13505 1 1 5 GLU CD C -17.269 -6.728 -28.376 1.00 . A A . 5 GLU CD 1 1
14 13506 1 1 5 GLU CG C -17.125 -6.791 -26.859 1.00 . A A . 5 GLU CG 1 1
14 13507 1 1 5 GLU H H -19.463 -7.492 -24.379 1.00 . A A . 5 GLU H 1 1
14 13508 1 1 5 GLU HA H -16.962 -5.922 -24.453 1.00 . A A . 5 GLU HA 1 1
14 13509 1 1 5 GLU HB2 H -19.180 -6.328 -26.443 1.00 . A A . 5 GLU HB2 1 1
14 13510 1 1 5 GLU HB3 H -18.124 -4.919 -26.545 1.00 . A A . 5 GLU HB3 1 1
14 13511 1 1 5 GLU HG2 H -16.150 -6.419 -26.577 1.00 . A A . 5 GLU HG2 1 1
14 13512 1 1 5 GLU HG3 H -17.226 -7.814 -26.533 1.00 . A A . 5 GLU HG3 1 1
14 13513 1 1 5 GLU N N -18.558 -7.211 -24.129 1.00 . A A . 5 GLU N 1 1
14 13514 1 1 5 GLU O O -19.933 -4.745 -23.903 1.00 . A A . 5 GLU O 1 1
14 13515 1 1 5 GLU OE1 O -18.133 -6.001 -28.840 1.00 . A A . 5 GLU OE1 1 1
14 13516 1 1 5 GLU OE2 O -16.515 -7.408 -29.052 1.00 . A A . 5 GLU OE2 1 1
14 13517 1 1 6 PHE C C -17.797 -1.318 -23.590 1.00 . A A . 6 PHE C 1 1
14 13518 1 1 6 PHE CA C -18.469 -2.571 -23.031 1.00 . A A . 6 PHE CA 1 1
14 13519 1 1 6 PHE CB C -18.260 -2.639 -21.514 1.00 . A A . 6 PHE CB 1 1
14 13520 1 1 6 PHE CD1 C -20.250 -4.015 -20.803 1.00 . A A . 6 PHE CD1 1 1
14 13521 1 1 6 PHE CD2 C -20.171 -1.671 -20.188 1.00 . A A . 6 PHE CD2 1 1
14 13522 1 1 6 PHE CE1 C -21.485 -4.144 -20.156 1.00 . A A . 6 PHE CE1 1 1
14 13523 1 1 6 PHE CE2 C -21.407 -1.800 -19.542 1.00 . A A . 6 PHE CE2 1 1
14 13524 1 1 6 PHE CG C -19.594 -2.779 -20.818 1.00 . A A . 6 PHE CG 1 1
14 13525 1 1 6 PHE CZ C -22.063 -3.035 -19.526 1.00 . A A . 6 PHE CZ 1 1
14 13526 1 1 6 PHE H H -16.951 -3.844 -23.786 1.00 . A A . 6 PHE H 1 1
14 13527 1 1 6 PHE HA H -19.528 -2.523 -23.237 1.00 . A A . 6 PHE HA 1 1
14 13528 1 1 6 PHE HB2 H -17.641 -3.493 -21.273 1.00 . A A . 6 PHE HB2 1 1
14 13529 1 1 6 PHE HB3 H -17.772 -1.737 -21.177 1.00 . A A . 6 PHE HB3 1 1
14 13530 1 1 6 PHE HD1 H -19.804 -4.870 -21.290 1.00 . A A . 6 PHE HD1 1 1
14 13531 1 1 6 PHE HD2 H -19.664 -0.719 -20.202 1.00 . A A . 6 PHE HD2 1 1
14 13532 1 1 6 PHE HE1 H -21.991 -5.098 -20.144 1.00 . A A . 6 PHE HE1 1 1
14 13533 1 1 6 PHE HE2 H -21.853 -0.945 -19.056 1.00 . A A . 6 PHE HE2 1 1
14 13534 1 1 6 PHE HZ H -23.016 -3.135 -19.028 1.00 . A A . 6 PHE HZ 1 1
14 13535 1 1 6 PHE N N -17.919 -3.770 -23.655 1.00 . A A . 6 PHE N 1 1
14 13536 1 1 6 PHE O O -16.585 -1.296 -23.807 1.00 . A A . 6 PHE O 1 1
14 13537 1 1 7 SER C C -18.045 2.043 -23.255 1.00 . A A . 7 SER C 1 1
14 13538 1 1 7 SER CA C -18.067 0.979 -24.346 1.00 . A A . 7 SER CA 1 1
14 13539 1 1 7 SER CB C -18.935 1.458 -25.512 1.00 . A A . 7 SER CB 1 1
14 13540 1 1 7 SER H H -19.551 -0.350 -23.621 1.00 . A A . 7 SER H 1 1
14 13541 1 1 7 SER HA H -17.061 0.818 -24.701 1.00 . A A . 7 SER HA 1 1
14 13542 1 1 7 SER HB2 H -18.352 1.466 -26.417 1.00 . A A . 7 SER HB2 1 1
14 13543 1 1 7 SER HB3 H -19.775 0.787 -25.633 1.00 . A A . 7 SER HB3 1 1
14 13544 1 1 7 SER HG H -20.268 2.707 -24.842 1.00 . A A . 7 SER HG 1 1
14 13545 1 1 7 SER N N -18.593 -0.276 -23.816 1.00 . A A . 7 SER N 1 1
14 13546 1 1 7 SER O O -19.087 2.405 -22.709 1.00 . A A . 7 SER O 1 1
14 13547 1 1 7 SER OG O -19.398 2.774 -25.243 1.00 . A A . 7 SER OG 1 1
14 13548 1 1 8 VAL C C -15.859 4.717 -22.368 1.00 . A A . 8 VAL C 1 1
14 13549 1 1 8 VAL CA C -16.717 3.550 -21.894 1.00 . A A . 8 VAL CA 1 1
14 13550 1 1 8 VAL CB C -16.089 2.932 -20.642 1.00 . A A . 8 VAL CB 1 1
14 13551 1 1 8 VAL CG1 C -15.951 4.001 -19.554 1.00 . A A . 8 VAL CG1 1 1
14 13552 1 1 8 VAL CG2 C -16.982 1.798 -20.133 1.00 . A A . 8 VAL CG2 1 1
14 13553 1 1 8 VAL H H -16.052 2.208 -23.396 1.00 . A A . 8 VAL H 1 1
14 13554 1 1 8 VAL HA H -17.698 3.921 -21.639 1.00 . A A . 8 VAL HA 1 1
14 13555 1 1 8 VAL HB H -15.112 2.541 -20.887 1.00 . A A . 8 VAL HB 1 1
14 13556 1 1 8 VAL HG11 H -15.452 4.867 -19.961 1.00 . A A . 8 VAL HG11 1 1
14 13557 1 1 8 VAL HG12 H -15.373 3.605 -18.732 1.00 . A A . 8 VAL HG12 1 1
14 13558 1 1 8 VAL HG13 H -16.933 4.283 -19.201 1.00 . A A . 8 VAL HG13 1 1
14 13559 1 1 8 VAL HG21 H -17.935 1.835 -20.640 1.00 . A A . 8 VAL HG21 1 1
14 13560 1 1 8 VAL HG22 H -17.135 1.910 -19.070 1.00 . A A . 8 VAL HG22 1 1
14 13561 1 1 8 VAL HG23 H -16.505 0.849 -20.330 1.00 . A A . 8 VAL HG23 1 1
14 13562 1 1 8 VAL N N -16.852 2.535 -22.932 1.00 . A A . 8 VAL N 1 1
14 13563 1 1 8 VAL O O -14.744 4.524 -22.854 1.00 . A A . 8 VAL O 1 1
14 13564 1 1 9 ASP C C -14.731 7.551 -21.450 1.00 . A A . 9 ASP C 1 1
14 13565 1 1 9 ASP CA C -15.639 7.123 -22.595 1.00 . A A . 9 ASP CA 1 1
14 13566 1 1 9 ASP CB C -16.609 8.256 -22.937 1.00 . A A . 9 ASP CB 1 1
14 13567 1 1 9 ASP CG C -16.744 8.389 -24.451 1.00 . A A . 9 ASP CG 1 1
14 13568 1 1 9 ASP H H -17.264 6.023 -21.796 1.00 . A A . 9 ASP H 1 1
14 13569 1 1 9 ASP HA H -15.036 6.899 -23.462 1.00 . A A . 9 ASP HA 1 1
14 13570 1 1 9 ASP HB2 H -17.576 8.041 -22.508 1.00 . A A . 9 ASP HB2 1 1
14 13571 1 1 9 ASP HB3 H -16.235 9.183 -22.530 1.00 . A A . 9 ASP HB3 1 1
14 13572 1 1 9 ASP N N -16.377 5.930 -22.204 1.00 . A A . 9 ASP N 1 1
14 13573 1 1 9 ASP O O -15.203 7.834 -20.349 1.00 . A A . 9 ASP O 1 1
14 13574 1 1 9 ASP OD1 O -17.450 7.585 -25.036 1.00 . A A . 9 ASP OD1 1 1
14 13575 1 1 9 ASP OD2 O -16.139 9.293 -25.002 1.00 . A A . 9 ASP OD2 1 1
14 13576 1 1 10 MET C C -12.646 9.414 -20.263 1.00 . A A . 10 MET C 1 1
14 13577 1 1 10 MET CA C -12.482 7.950 -20.658 1.00 . A A . 10 MET CA 1 1
14 13578 1 1 10 MET CB C -11.052 7.710 -21.147 1.00 . A A . 10 MET CB 1 1
14 13579 1 1 10 MET CE C -10.476 3.681 -21.159 1.00 . A A . 10 MET CE 1 1
14 13580 1 1 10 MET CG C -10.563 6.347 -20.655 1.00 . A A . 10 MET CG 1 1
14 13581 1 1 10 MET H H -13.100 7.327 -22.589 1.00 . A A . 10 MET H 1 1
14 13582 1 1 10 MET HA H -12.658 7.333 -19.791 1.00 . A A . 10 MET HA 1 1
14 13583 1 1 10 MET HB2 H -11.033 7.731 -22.226 1.00 . A A . 10 MET HB2 1 1
14 13584 1 1 10 MET HB3 H -10.404 8.482 -20.760 1.00 . A A . 10 MET HB3 1 1
14 13585 1 1 10 MET HE1 H -9.861 3.650 -22.047 1.00 . A A . 10 MET HE1 1 1
14 13586 1 1 10 MET HE2 H -11.014 2.751 -21.065 1.00 . A A . 10 MET HE2 1 1
14 13587 1 1 10 MET HE3 H -9.854 3.826 -20.288 1.00 . A A . 10 MET HE3 1 1
14 13588 1 1 10 MET HG2 H -9.557 6.176 -21.007 1.00 . A A . 10 MET HG2 1 1
14 13589 1 1 10 MET HG3 H -10.574 6.329 -19.575 1.00 . A A . 10 MET HG3 1 1
14 13590 1 1 10 MET N N -13.429 7.578 -21.700 1.00 . A A . 10 MET N 1 1
14 13591 1 1 10 MET O O -12.410 10.318 -21.066 1.00 . A A . 10 MET O 1 1
14 13592 1 1 10 MET SD S -11.653 5.049 -21.291 1.00 . A A . 10 MET SD 1 1
14 13593 1 1 11 THR C C -12.118 11.284 -17.469 1.00 . A A . 11 THR C 1 1
14 13594 1 1 11 THR CA C -13.205 10.985 -18.492 1.00 . A A . 11 THR CA 1 1
14 13595 1 1 11 THR CB C -14.582 11.127 -17.837 1.00 . A A . 11 THR CB 1 1
14 13596 1 1 11 THR CG2 C -14.777 12.567 -17.356 1.00 . A A . 11 THR CG2 1 1
14 13597 1 1 11 THR H H -13.189 8.870 -18.417 1.00 . A A . 11 THR H 1 1
14 13598 1 1 11 THR HA H -13.128 11.690 -19.306 1.00 . A A . 11 THR HA 1 1
14 13599 1 1 11 THR HB H -14.649 10.458 -16.992 1.00 . A A . 11 THR HB 1 1
14 13600 1 1 11 THR HG1 H -15.665 11.531 -19.401 1.00 . A A . 11 THR HG1 1 1
14 13601 1 1 11 THR HG21 H -14.619 13.247 -18.181 1.00 . A A . 11 THR HG21 1 1
14 13602 1 1 11 THR HG22 H -14.068 12.783 -16.570 1.00 . A A . 11 THR HG22 1 1
14 13603 1 1 11 THR HG23 H -15.781 12.688 -16.978 1.00 . A A . 11 THR HG23 1 1
14 13604 1 1 11 THR N N -13.032 9.634 -19.011 1.00 . A A . 11 THR N 1 1
14 13605 1 1 11 THR O O -11.613 12.403 -17.382 1.00 . A A . 11 THR O 1 1
14 13606 1 1 11 THR OG1 O -15.589 10.800 -18.783 1.00 . A A . 11 THR OG1 1 1
14 13607 1 1 12 CYS C C -9.469 9.671 -16.096 1.00 . A A . 12 CYS C 1 1
14 13608 1 1 12 CYS CA C -10.740 10.394 -15.672 1.00 . A A . 12 CYS CA 1 1
14 13609 1 1 12 CYS CB C -11.252 9.816 -14.352 1.00 . A A . 12 CYS CB 1 1
14 13610 1 1 12 CYS H H -12.210 9.396 -16.819 1.00 . A A . 12 CYS H 1 1
14 13611 1 1 12 CYS HA H -10.514 11.435 -15.528 1.00 . A A . 12 CYS HA 1 1
14 13612 1 1 12 CYS HB2 H -12.003 9.066 -14.555 1.00 . A A . 12 CYS HB2 1 1
14 13613 1 1 12 CYS HB3 H -10.432 9.369 -13.810 1.00 . A A . 12 CYS HB3 1 1
14 13614 1 1 12 CYS HG H -11.642 11.980 -13.690 1.00 . A A . 12 CYS HG 1 1
14 13615 1 1 12 CYS N N -11.767 10.261 -16.695 1.00 . A A . 12 CYS N 1 1
14 13616 1 1 12 CYS O O -8.751 9.130 -15.261 1.00 . A A . 12 CYS O 1 1
14 13617 1 1 12 CYS SG S -11.979 11.143 -13.359 1.00 . A A . 12 CYS SG 1 1
14 13618 1 1 13 GLY C C -7.006 8.697 -16.839 1.00 . A A . 13 GLY C 1 1
14 13619 1 1 13 GLY CA C -8.011 9.015 -17.941 1.00 . A A . 13 GLY CA 1 1
14 13620 1 1 13 GLY H H -9.816 10.124 -18.016 1.00 . A A . 13 GLY H 1 1
14 13621 1 1 13 GLY HA2 H -8.304 8.096 -18.428 1.00 . A A . 13 GLY HA2 1 1
14 13622 1 1 13 GLY HA3 H -7.545 9.666 -18.665 1.00 . A A . 13 GLY HA3 1 1
14 13623 1 1 13 GLY N N -9.201 9.672 -17.402 1.00 . A A . 13 GLY N 1 1
14 13624 1 1 13 GLY O O -6.614 7.546 -16.657 1.00 . A A . 13 GLY O 1 1
14 13625 1 1 14 GLY C C -6.235 8.678 -13.907 1.00 . A A . 14 GLY C 1 1
14 13626 1 1 14 GLY CA C -5.642 9.541 -15.017 1.00 . A A . 14 GLY CA 1 1
14 13627 1 1 14 GLY H H -6.947 10.620 -16.291 1.00 . A A . 14 GLY H 1 1
14 13628 1 1 14 GLY HA2 H -4.754 9.062 -15.402 1.00 . A A . 14 GLY HA2 1 1
14 13629 1 1 14 GLY HA3 H -5.378 10.505 -14.609 1.00 . A A . 14 GLY HA3 1 1
14 13630 1 1 14 GLY N N -6.597 9.725 -16.103 1.00 . A A . 14 GLY N 1 1
14 13631 1 1 14 GLY O O -5.625 7.701 -13.471 1.00 . A A . 14 GLY O 1 1
14 13632 1 1 15 CYS C C -8.806 7.073 -12.945 1.00 . A A . 15 CYS C 1 1
14 13633 1 1 15 CYS CA C -8.099 8.308 -12.390 1.00 . A A . 15 CYS CA 1 1
14 13634 1 1 15 CYS CB C -9.117 9.213 -11.695 1.00 . A A . 15 CYS CB 1 1
14 13635 1 1 15 CYS H H -7.865 9.838 -13.837 1.00 . A A . 15 CYS H 1 1
14 13636 1 1 15 CYS HA H -7.364 7.993 -11.665 1.00 . A A . 15 CYS HA 1 1
14 13637 1 1 15 CYS HB2 H -9.152 10.167 -12.198 1.00 . A A . 15 CYS HB2 1 1
14 13638 1 1 15 CYS HB3 H -10.093 8.753 -11.729 1.00 . A A . 15 CYS HB3 1 1
14 13639 1 1 15 CYS HG H -9.424 9.469 -9.434 1.00 . A A . 15 CYS HG 1 1
14 13640 1 1 15 CYS N N -7.428 9.048 -13.452 1.00 . A A . 15 CYS N 1 1
14 13641 1 1 15 CYS O O -8.724 5.990 -12.367 1.00 . A A . 15 CYS O 1 1
14 13642 1 1 15 CYS SG S -8.627 9.460 -9.970 1.00 . A A . 15 CYS SG 1 1
14 13643 1 1 16 ALA C C -9.288 4.952 -14.926 1.00 . A A . 16 ALA C 1 1
14 13644 1 1 16 ALA CA C -10.226 6.131 -14.673 1.00 . A A . 16 ALA CA 1 1
14 13645 1 1 16 ALA CB C -10.851 6.577 -15.996 1.00 . A A . 16 ALA CB 1 1
14 13646 1 1 16 ALA H H -9.545 8.131 -14.480 1.00 . A A . 16 ALA H 1 1
14 13647 1 1 16 ALA HA H -11.017 5.816 -14.006 1.00 . A A . 16 ALA HA 1 1
14 13648 1 1 16 ALA HB1 H -11.764 7.118 -15.796 1.00 . A A . 16 ALA HB1 1 1
14 13649 1 1 16 ALA HB2 H -11.071 5.709 -16.600 1.00 . A A . 16 ALA HB2 1 1
14 13650 1 1 16 ALA HB3 H -10.160 7.218 -16.523 1.00 . A A . 16 ALA HB3 1 1
14 13651 1 1 16 ALA N N -9.505 7.243 -14.064 1.00 . A A . 16 ALA N 1 1
14 13652 1 1 16 ALA O O -9.700 3.794 -14.841 1.00 . A A . 16 ALA O 1 1
14 13653 1 1 17 GLU C C -6.839 3.341 -14.245 1.00 . A A . 17 GLU C 1 1
14 13654 1 1 17 GLU CA C -7.050 4.195 -15.494 1.00 . A A . 17 GLU CA 1 1
14 13655 1 1 17 GLU CB C -5.717 4.806 -15.930 1.00 . A A . 17 GLU CB 1 1
14 13656 1 1 17 GLU CD C -3.773 4.235 -17.397 1.00 . A A . 17 GLU CD 1 1
14 13657 1 1 17 GLU CG C -4.763 3.695 -16.371 1.00 . A A . 17 GLU CG 1 1
14 13658 1 1 17 GLU H H -7.752 6.187 -15.287 1.00 . A A . 17 GLU H 1 1
14 13659 1 1 17 GLU HA H -7.420 3.565 -16.289 1.00 . A A . 17 GLU HA 1 1
14 13660 1 1 17 GLU HB2 H -5.885 5.482 -16.755 1.00 . A A . 17 GLU HB2 1 1
14 13661 1 1 17 GLU HB3 H -5.280 5.346 -15.104 1.00 . A A . 17 GLU HB3 1 1
14 13662 1 1 17 GLU HG2 H -4.224 3.323 -15.513 1.00 . A A . 17 GLU HG2 1 1
14 13663 1 1 17 GLU HG3 H -5.331 2.890 -16.813 1.00 . A A . 17 GLU HG3 1 1
14 13664 1 1 17 GLU N N -8.028 5.249 -15.234 1.00 . A A . 17 GLU N 1 1
14 13665 1 1 17 GLU O O -6.828 2.112 -14.320 1.00 . A A . 17 GLU O 1 1
14 13666 1 1 17 GLU OE1 O -4.202 4.555 -18.494 1.00 . A A . 17 GLU OE1 1 1
14 13667 1 1 17 GLU OE2 O -2.599 4.319 -17.072 1.00 . A A . 17 GLU OE2 1 1
14 13668 1 1 18 ALA C C -7.755 2.514 -11.483 1.00 . A A . 18 ALA C 1 1
14 13669 1 1 18 ALA CA C -6.487 3.277 -11.842 1.00 . A A . 18 ALA CA 1 1
14 13670 1 1 18 ALA CB C -6.146 4.257 -10.719 1.00 . A A . 18 ALA CB 1 1
14 13671 1 1 18 ALA H H -6.709 4.976 -13.094 1.00 . A A . 18 ALA H 1 1
14 13672 1 1 18 ALA HA H -5.675 2.576 -11.959 1.00 . A A . 18 ALA HA 1 1
14 13673 1 1 18 ALA HB1 H -6.739 5.152 -10.830 1.00 . A A . 18 ALA HB1 1 1
14 13674 1 1 18 ALA HB2 H -5.098 4.509 -10.767 1.00 . A A . 18 ALA HB2 1 1
14 13675 1 1 18 ALA HB3 H -6.363 3.798 -9.764 1.00 . A A . 18 ALA HB3 1 1
14 13676 1 1 18 ALA N N -6.684 3.996 -13.097 1.00 . A A . 18 ALA N 1 1
14 13677 1 1 18 ALA O O -7.707 1.469 -10.833 1.00 . A A . 18 ALA O 1 1
14 13678 1 1 19 VAL C C -10.295 1.110 -12.412 1.00 . A A . 19 VAL C 1 1
14 13679 1 1 19 VAL CA C -10.177 2.429 -11.654 1.00 . A A . 19 VAL CA 1 1
14 13680 1 1 19 VAL CB C -11.302 3.371 -12.080 1.00 . A A . 19 VAL CB 1 1
14 13681 1 1 19 VAL CG1 C -12.564 2.564 -12.377 1.00 . A A . 19 VAL CG1 1 1
14 13682 1 1 19 VAL CG2 C -11.590 4.365 -10.954 1.00 . A A . 19 VAL CG2 1 1
14 13683 1 1 19 VAL H H -8.855 3.883 -12.433 1.00 . A A . 19 VAL H 1 1
14 13684 1 1 19 VAL HA H -10.265 2.236 -10.596 1.00 . A A . 19 VAL HA 1 1
14 13685 1 1 19 VAL HB H -11.003 3.906 -12.968 1.00 . A A . 19 VAL HB 1 1
14 13686 1 1 19 VAL HG11 H -12.754 1.878 -11.565 1.00 . A A . 19 VAL HG11 1 1
14 13687 1 1 19 VAL HG12 H -12.429 2.009 -13.293 1.00 . A A . 19 VAL HG12 1 1
14 13688 1 1 19 VAL HG13 H -13.402 3.236 -12.484 1.00 . A A . 19 VAL HG13 1 1
14 13689 1 1 19 VAL HG21 H -10.793 5.092 -10.902 1.00 . A A . 19 VAL HG21 1 1
14 13690 1 1 19 VAL HG22 H -11.655 3.835 -10.016 1.00 . A A . 19 VAL HG22 1 1
14 13691 1 1 19 VAL HG23 H -12.525 4.867 -11.148 1.00 . A A . 19 VAL HG23 1 1
14 13692 1 1 19 VAL N N -8.888 3.050 -11.917 1.00 . A A . 19 VAL N 1 1
14 13693 1 1 19 VAL O O -10.876 0.145 -11.915 1.00 . A A . 19 VAL O 1 1
14 13694 1 1 20 SER C C -9.175 -1.305 -13.723 1.00 . A A . 20 SER C 1 1
14 13695 1 1 20 SER CA C -9.800 -0.118 -14.450 1.00 . A A . 20 SER CA 1 1
14 13696 1 1 20 SER CB C -9.060 0.126 -15.764 1.00 . A A . 20 SER CB 1 1
14 13697 1 1 20 SER H H -9.301 1.884 -13.967 1.00 . A A . 20 SER H 1 1
14 13698 1 1 20 SER HA H -10.832 -0.345 -14.669 1.00 . A A . 20 SER HA 1 1
14 13699 1 1 20 SER HB2 H -9.678 -0.183 -16.591 1.00 . A A . 20 SER HB2 1 1
14 13700 1 1 20 SER HB3 H -8.837 1.179 -15.860 1.00 . A A . 20 SER HB3 1 1
14 13701 1 1 20 SER HG H -8.025 -1.463 -15.327 1.00 . A A . 20 SER HG 1 1
14 13702 1 1 20 SER N N -9.746 1.082 -13.622 1.00 . A A . 20 SER N 1 1
14 13703 1 1 20 SER O O -9.629 -2.439 -13.866 1.00 . A A . 20 SER O 1 1
14 13704 1 1 20 SER OG O -7.856 -0.630 -15.773 1.00 . A A . 20 SER OG 1 1
14 13705 1 1 21 ARG C C -8.483 -2.822 -11.301 1.00 . A A . 21 ARG C 1 1
14 13706 1 1 21 ARG CA C -7.474 -2.097 -12.183 1.00 . A A . 21 ARG CA 1 1
14 13707 1 1 21 ARG CB C -6.359 -1.505 -11.318 1.00 . A A . 21 ARG CB 1 1
14 13708 1 1 21 ARG CD C -4.216 -0.218 -11.407 1.00 . A A . 21 ARG CD 1 1
14 13709 1 1 21 ARG CG C -5.478 -0.602 -12.182 1.00 . A A . 21 ARG CG 1 1
14 13710 1 1 21 ARG CZ C -3.273 -0.558 -9.195 1.00 . A A . 21 ARG CZ 1 1
14 13711 1 1 21 ARG H H -7.824 -0.114 -12.851 1.00 . A A . 21 ARG H 1 1
14 13712 1 1 21 ARG HA H -7.042 -2.802 -12.877 1.00 . A A . 21 ARG HA 1 1
14 13713 1 1 21 ARG HB2 H -6.793 -0.927 -10.514 1.00 . A A . 21 ARG HB2 1 1
14 13714 1 1 21 ARG HB3 H -5.760 -2.304 -10.908 1.00 . A A . 21 ARG HB3 1 1
14 13715 1 1 21 ARG HD2 H -3.351 -0.612 -11.916 1.00 . A A . 21 ARG HD2 1 1
14 13716 1 1 21 ARG HD3 H -4.142 0.859 -11.359 1.00 . A A . 21 ARG HD3 1 1
14 13717 1 1 21 ARG HE H -5.046 -1.285 -9.774 1.00 . A A . 21 ARG HE 1 1
14 13718 1 1 21 ARG HG2 H -5.200 -1.127 -13.084 1.00 . A A . 21 ARG HG2 1 1
14 13719 1 1 21 ARG HG3 H -6.024 0.292 -12.441 1.00 . A A . 21 ARG HG3 1 1
14 13720 1 1 21 ARG HH11 H -2.177 0.525 -10.475 1.00 . A A . 21 ARG HH11 1 1
14 13721 1 1 21 ARG HH12 H -1.485 0.295 -8.904 1.00 . A A . 21 ARG HH12 1 1
14 13722 1 1 21 ARG HH21 H -4.141 -1.591 -7.716 1.00 . A A . 21 ARG HH21 1 1
14 13723 1 1 21 ARG HH22 H -2.593 -0.907 -7.345 1.00 . A A . 21 ARG HH22 1 1
14 13724 1 1 21 ARG N N -8.139 -1.037 -12.935 1.00 . A A . 21 ARG N 1 1
14 13725 1 1 21 ARG NE N -4.267 -0.761 -10.055 1.00 . A A . 21 ARG NE 1 1
14 13726 1 1 21 ARG NH1 N -2.231 0.141 -9.552 1.00 . A A . 21 ARG NH1 1 1
14 13727 1 1 21 ARG NH2 N -3.342 -1.057 -7.991 1.00 . A A . 21 ARG NH2 1 1
14 13728 1 1 21 ARG O O -8.441 -4.044 -11.161 1.00 . A A . 21 ARG O 1 1
14 13729 1 1 22 VAL C C -11.240 -3.655 -10.609 1.00 . A A . 22 VAL C 1 1
14 13730 1 1 22 VAL CA C -10.427 -2.610 -9.855 1.00 . A A . 22 VAL CA 1 1
14 13731 1 1 22 VAL CB C -11.358 -1.499 -9.371 1.00 . A A . 22 VAL CB 1 1
14 13732 1 1 22 VAL CG1 C -12.175 -1.999 -8.179 1.00 . A A . 22 VAL CG1 1 1
14 13733 1 1 22 VAL CG2 C -10.526 -0.287 -8.949 1.00 . A A . 22 VAL CG2 1 1
14 13734 1 1 22 VAL H H -9.374 -1.086 -10.877 1.00 . A A . 22 VAL H 1 1
14 13735 1 1 22 VAL HA H -9.961 -3.075 -8.999 1.00 . A A . 22 VAL HA 1 1
14 13736 1 1 22 VAL HB H -12.026 -1.217 -10.172 1.00 . A A . 22 VAL HB 1 1
14 13737 1 1 22 VAL HG11 H -13.170 -1.582 -8.225 1.00 . A A . 22 VAL HG11 1 1
14 13738 1 1 22 VAL HG12 H -11.697 -1.690 -7.261 1.00 . A A . 22 VAL HG12 1 1
14 13739 1 1 22 VAL HG13 H -12.234 -3.076 -8.210 1.00 . A A . 22 VAL HG13 1 1
14 13740 1 1 22 VAL HG21 H -10.121 0.194 -9.827 1.00 . A A . 22 VAL HG21 1 1
14 13741 1 1 22 VAL HG22 H -9.718 -0.610 -8.309 1.00 . A A . 22 VAL HG22 1 1
14 13742 1 1 22 VAL HG23 H -11.153 0.410 -8.414 1.00 . A A . 22 VAL HG23 1 1
14 13743 1 1 22 VAL N N -9.394 -2.052 -10.718 1.00 . A A . 22 VAL N 1 1
14 13744 1 1 22 VAL O O -11.918 -4.485 -10.005 1.00 . A A . 22 VAL O 1 1
14 13745 1 1 23 LEU C C -11.494 -5.961 -12.446 1.00 . A A . 23 LEU C 1 1
14 13746 1 1 23 LEU CA C -11.916 -4.533 -12.766 1.00 . A A . 23 LEU CA 1 1
14 13747 1 1 23 LEU CB C -11.659 -4.221 -14.246 1.00 . A A . 23 LEU CB 1 1
14 13748 1 1 23 LEU CD1 C -11.767 -6.547 -15.190 1.00 . A A . 23 LEU CD1 1 1
14 13749 1 1 23 LEU CD2 C -13.874 -5.334 -14.614 1.00 . A A . 23 LEU CD2 1 1
14 13750 1 1 23 LEU CG C -12.451 -5.177 -15.150 1.00 . A A . 23 LEU CG 1 1
14 13751 1 1 23 LEU H H -10.624 -2.907 -12.359 1.00 . A A . 23 LEU H 1 1
14 13752 1 1 23 LEU HA H -12.968 -4.421 -12.558 1.00 . A A . 23 LEU HA 1 1
14 13753 1 1 23 LEU HB2 H -11.962 -3.206 -14.453 1.00 . A A . 23 LEU HB2 1 1
14 13754 1 1 23 LEU HB3 H -10.605 -4.326 -14.454 1.00 . A A . 23 LEU HB3 1 1
14 13755 1 1 23 LEU HD11 H -11.643 -6.856 -16.216 1.00 . A A . 23 LEU HD11 1 1
14 13756 1 1 23 LEU HD12 H -12.379 -7.269 -14.668 1.00 . A A . 23 LEU HD12 1 1
14 13757 1 1 23 LEU HD13 H -10.800 -6.485 -14.714 1.00 . A A . 23 LEU HD13 1 1
14 13758 1 1 23 LEU HD21 H -14.261 -4.367 -14.326 1.00 . A A . 23 LEU HD21 1 1
14 13759 1 1 23 LEU HD22 H -13.863 -5.988 -13.758 1.00 . A A . 23 LEU HD22 1 1
14 13760 1 1 23 LEU HD23 H -14.504 -5.757 -15.382 1.00 . A A . 23 LEU HD23 1 1
14 13761 1 1 23 LEU HG H -12.487 -4.770 -16.150 1.00 . A A . 23 LEU HG 1 1
14 13762 1 1 23 LEU N N -11.175 -3.597 -11.934 1.00 . A A . 23 LEU N 1 1
14 13763 1 1 23 LEU O O -12.309 -6.883 -12.480 1.00 . A A . 23 LEU O 1 1
14 13764 1 1 24 ASN C C -10.404 -7.973 -10.523 1.00 . A A . 24 ASN C 1 1
14 13765 1 1 24 ASN CA C -9.707 -7.456 -11.777 1.00 . A A . 24 ASN CA 1 1
14 13766 1 1 24 ASN CB C -8.198 -7.391 -11.536 1.00 . A A . 24 ASN CB 1 1
14 13767 1 1 24 ASN CG C -7.600 -8.792 -11.595 1.00 . A A . 24 ASN CG 1 1
14 13768 1 1 24 ASN H H -9.616 -5.364 -12.097 1.00 . A A . 24 ASN H 1 1
14 13769 1 1 24 ASN HA H -9.904 -8.134 -12.595 1.00 . A A . 24 ASN HA 1 1
14 13770 1 1 24 ASN HB2 H -7.740 -6.774 -12.296 1.00 . A A . 24 ASN HB2 1 1
14 13771 1 1 24 ASN HB3 H -8.008 -6.960 -10.565 1.00 . A A . 24 ASN HB3 1 1
14 13772 1 1 24 ASN HD21 H -6.562 -8.441 -13.250 1.00 . A A . 24 ASN HD21 1 1
14 13773 1 1 24 ASN HD22 H -6.400 -10.004 -12.610 1.00 . A A . 24 ASN HD22 1 1
14 13774 1 1 24 ASN N N -10.218 -6.136 -12.120 1.00 . A A . 24 ASN N 1 1
14 13775 1 1 24 ASN ND2 N -6.786 -9.105 -12.565 1.00 . A A . 24 ASN ND2 1 1
14 13776 1 1 24 ASN O O -10.751 -9.151 -10.430 1.00 . A A . 24 ASN O 1 1
14 13777 1 1 24 ASN OD1 O -7.879 -9.624 -10.731 1.00 . A A . 24 ASN OD1 1 1
14 13778 1 1 25 LYS C C -12.732 -7.814 -8.580 1.00 . A A . 25 LYS C 1 1
14 13779 1 1 25 LYS CA C -11.272 -7.454 -8.320 1.00 . A A . 25 LYS CA 1 1
14 13780 1 1 25 LYS CB C -11.198 -6.297 -7.323 1.00 . A A . 25 LYS CB 1 1
14 13781 1 1 25 LYS CD C -12.071 -5.432 -5.150 1.00 . A A . 25 LYS CD 1 1
14 13782 1 1 25 LYS CE C -13.164 -5.653 -4.100 1.00 . A A . 25 LYS CE 1 1
14 13783 1 1 25 LYS CG C -11.938 -6.672 -6.037 1.00 . A A . 25 LYS CG 1 1
14 13784 1 1 25 LYS H H -10.318 -6.155 -9.692 1.00 . A A . 25 LYS H 1 1
14 13785 1 1 25 LYS HA H -10.770 -8.311 -7.898 1.00 . A A . 25 LYS HA 1 1
14 13786 1 1 25 LYS HB2 H -10.163 -6.086 -7.096 1.00 . A A . 25 LYS HB2 1 1
14 13787 1 1 25 LYS HB3 H -11.656 -5.421 -7.756 1.00 . A A . 25 LYS HB3 1 1
14 13788 1 1 25 LYS HD2 H -11.129 -5.243 -4.655 1.00 . A A . 25 LYS HD2 1 1
14 13789 1 1 25 LYS HD3 H -12.330 -4.581 -5.761 1.00 . A A . 25 LYS HD3 1 1
14 13790 1 1 25 LYS HE2 H -13.873 -6.382 -4.460 1.00 . A A . 25 LYS HE2 1 1
14 13791 1 1 25 LYS HE3 H -12.716 -6.008 -3.184 1.00 . A A . 25 LYS HE3 1 1
14 13792 1 1 25 LYS HG2 H -12.918 -7.050 -6.284 1.00 . A A . 25 LYS HG2 1 1
14 13793 1 1 25 LYS HG3 H -11.381 -7.432 -5.509 1.00 . A A . 25 LYS HG3 1 1
14 13794 1 1 25 LYS HZ1 H -14.227 -4.354 -2.867 1.00 . A A . 25 LYS HZ1 1 1
14 13795 1 1 25 LYS HZ2 H -14.660 -4.264 -4.508 1.00 . A A . 25 LYS HZ2 1 1
14 13796 1 1 25 LYS HZ3 H -13.202 -3.575 -3.971 1.00 . A A . 25 LYS HZ3 1 1
14 13797 1 1 25 LYS N N -10.611 -7.082 -9.562 1.00 . A A . 25 LYS N 1 1
14 13798 1 1 25 LYS NZ N -13.866 -4.365 -3.842 1.00 . A A . 25 LYS NZ 1 1
14 13799 1 1 25 LYS O O -13.237 -8.807 -8.057 1.00 . A A . 25 LYS O 1 1
14 13800 1 1 26 LEU C C -14.942 -8.415 -10.667 1.00 . A A . 26 LEU C 1 1
14 13801 1 1 26 LEU CA C -14.810 -7.249 -9.693 1.00 . A A . 26 LEU CA 1 1
14 13802 1 1 26 LEU CB C -15.431 -5.997 -10.320 1.00 . A A . 26 LEU CB 1 1
14 13803 1 1 26 LEU CD1 C -17.643 -7.018 -9.730 1.00 . A A . 26 LEU CD1 1 1
14 13804 1 1 26 LEU CD2 C -16.656 -5.243 -8.276 1.00 . A A . 26 LEU CD2 1 1
14 13805 1 1 26 LEU CG C -16.813 -5.732 -9.717 1.00 . A A . 26 LEU CG 1 1
14 13806 1 1 26 LEU H H -12.962 -6.218 -9.772 1.00 . A A . 26 LEU H 1 1
14 13807 1 1 26 LEU HA H -15.336 -7.484 -8.782 1.00 . A A . 26 LEU HA 1 1
14 13808 1 1 26 LEU HB2 H -14.790 -5.147 -10.135 1.00 . A A . 26 LEU HB2 1 1
14 13809 1 1 26 LEU HB3 H -15.531 -6.143 -11.385 1.00 . A A . 26 LEU HB3 1 1
14 13810 1 1 26 LEU HD11 H -18.685 -6.769 -9.863 1.00 . A A . 26 LEU HD11 1 1
14 13811 1 1 26 LEU HD12 H -17.515 -7.540 -8.793 1.00 . A A . 26 LEU HD12 1 1
14 13812 1 1 26 LEU HD13 H -17.317 -7.647 -10.543 1.00 . A A . 26 LEU HD13 1 1
14 13813 1 1 26 LEU HD21 H -15.679 -4.796 -8.152 1.00 . A A . 26 LEU HD21 1 1
14 13814 1 1 26 LEU HD22 H -16.760 -6.077 -7.598 1.00 . A A . 26 LEU HD22 1 1
14 13815 1 1 26 LEU HD23 H -17.416 -4.506 -8.061 1.00 . A A . 26 LEU HD23 1 1
14 13816 1 1 26 LEU HG H -17.317 -4.977 -10.302 1.00 . A A . 26 LEU HG 1 1
14 13817 1 1 26 LEU N N -13.409 -6.999 -9.384 1.00 . A A . 26 LEU N 1 1
14 13818 1 1 26 LEU O O -15.825 -9.259 -10.526 1.00 . A A . 26 LEU O 1 1
14 13819 1 1 27 GLY C C -13.033 -10.576 -12.382 1.00 . A A . 27 GLY C 1 1
14 13820 1 1 27 GLY CA C -14.090 -9.511 -12.655 1.00 . A A . 27 GLY CA 1 1
14 13821 1 1 27 GLY H H -13.379 -7.749 -11.722 1.00 . A A . 27 GLY H 1 1
14 13822 1 1 27 GLY HA2 H -15.066 -9.974 -12.646 1.00 . A A . 27 GLY HA2 1 1
14 13823 1 1 27 GLY HA3 H -13.913 -9.084 -13.630 1.00 . A A . 27 GLY HA3 1 1
14 13824 1 1 27 GLY N N -14.058 -8.450 -11.658 1.00 . A A . 27 GLY N 1 1
14 13825 1 1 27 GLY O O -13.341 -11.767 -12.325 1.00 . A A . 27 GLY O 1 1
14 13826 1 1 28 GLY C C -10.513 -11.980 -13.216 1.00 . A A . 28 GLY C 1 1
14 13827 1 1 28 GLY CA C -10.694 -11.085 -11.998 1.00 . A A . 28 GLY CA 1 1
14 13828 1 1 28 GLY H H -11.590 -9.188 -12.307 1.00 . A A . 28 GLY H 1 1
14 13829 1 1 28 GLY HA2 H -9.781 -10.536 -11.815 1.00 . A A . 28 GLY HA2 1 1
14 13830 1 1 28 GLY HA3 H -10.927 -11.696 -11.139 1.00 . A A . 28 GLY HA3 1 1
14 13831 1 1 28 GLY N N -11.784 -10.145 -12.236 1.00 . A A . 28 GLY N 1 1
14 13832 1 1 28 GLY O O -10.129 -13.144 -13.101 1.00 . A A . 28 GLY O 1 1
14 13833 1 1 29 VAL C C -9.844 -11.380 -16.637 1.00 . A A . 29 VAL C 1 1
14 13834 1 1 29 VAL CA C -10.693 -12.151 -15.635 1.00 . A A . 29 VAL CA 1 1
14 13835 1 1 29 VAL CB C -12.086 -12.384 -16.215 1.00 . A A . 29 VAL CB 1 1
14 13836 1 1 29 VAL CG1 C -12.786 -13.497 -15.433 1.00 . A A . 29 VAL CG1 1 1
14 13837 1 1 29 VAL CG2 C -12.902 -11.094 -16.106 1.00 . A A . 29 VAL CG2 1 1
14 13838 1 1 29 VAL H H -11.114 -10.487 -14.401 1.00 . A A . 29 VAL H 1 1
14 13839 1 1 29 VAL HA H -10.230 -13.107 -15.450 1.00 . A A . 29 VAL HA 1 1
14 13840 1 1 29 VAL HB H -12.000 -12.672 -17.250 1.00 . A A . 29 VAL HB 1 1
14 13841 1 1 29 VAL HG11 H -12.215 -13.726 -14.544 1.00 . A A . 29 VAL HG11 1 1
14 13842 1 1 29 VAL HG12 H -12.861 -14.380 -16.050 1.00 . A A . 29 VAL HG12 1 1
14 13843 1 1 29 VAL HG13 H -13.776 -13.170 -15.150 1.00 . A A . 29 VAL HG13 1 1
14 13844 1 1 29 VAL HG21 H -12.860 -10.725 -15.092 1.00 . A A . 29 VAL HG21 1 1
14 13845 1 1 29 VAL HG22 H -13.929 -11.292 -16.375 1.00 . A A . 29 VAL HG22 1 1
14 13846 1 1 29 VAL HG23 H -12.493 -10.352 -16.776 1.00 . A A . 29 VAL HG23 1 1
14 13847 1 1 29 VAL N N -10.806 -11.417 -14.382 1.00 . A A . 29 VAL N 1 1
14 13848 1 1 29 VAL O O -9.308 -10.315 -16.327 1.00 . A A . 29 VAL O 1 1
14 13849 1 1 30 LYS C C -9.631 -10.023 -19.379 1.00 . A A . 30 LYS C 1 1
14 13850 1 1 30 LYS CA C -8.941 -11.292 -18.889 1.00 . A A . 30 LYS CA 1 1
14 13851 1 1 30 LYS CB C -8.748 -12.262 -20.062 1.00 . A A . 30 LYS CB 1 1
14 13852 1 1 30 LYS CD C -7.063 -13.181 -21.666 1.00 . A A . 30 LYS CD 1 1
14 13853 1 1 30 LYS CE C -5.855 -14.116 -21.568 1.00 . A A . 30 LYS CE 1 1
14 13854 1 1 30 LYS CG C -7.254 -12.452 -20.334 1.00 . A A . 30 LYS CG 1 1
14 13855 1 1 30 LYS H H -10.180 -12.778 -18.019 1.00 . A A . 30 LYS H 1 1
14 13856 1 1 30 LYS HA H -7.973 -11.031 -18.489 1.00 . A A . 30 LYS HA 1 1
14 13857 1 1 30 LYS HB2 H -9.193 -13.215 -19.817 1.00 . A A . 30 LYS HB2 1 1
14 13858 1 1 30 LYS HB3 H -9.224 -11.860 -20.944 1.00 . A A . 30 LYS HB3 1 1
14 13859 1 1 30 LYS HD2 H -7.948 -13.758 -21.892 1.00 . A A . 30 LYS HD2 1 1
14 13860 1 1 30 LYS HD3 H -6.893 -12.459 -22.451 1.00 . A A . 30 LYS HD3 1 1
14 13861 1 1 30 LYS HE2 H -5.128 -13.697 -20.889 1.00 . A A . 30 LYS HE2 1 1
14 13862 1 1 30 LYS HE3 H -6.176 -15.080 -21.201 1.00 . A A . 30 LYS HE3 1 1
14 13863 1 1 30 LYS HG2 H -6.771 -11.486 -20.378 1.00 . A A . 30 LYS HG2 1 1
14 13864 1 1 30 LYS HG3 H -6.815 -13.038 -19.540 1.00 . A A . 30 LYS HG3 1 1
14 13865 1 1 30 LYS HZ1 H -5.526 -13.487 -23.527 1.00 . A A . 30 LYS HZ1 1 1
14 13866 1 1 30 LYS HZ2 H -5.557 -15.176 -23.336 1.00 . A A . 30 LYS HZ2 1 1
14 13867 1 1 30 LYS HZ3 H -4.203 -14.284 -22.825 1.00 . A A . 30 LYS HZ3 1 1
14 13868 1 1 30 LYS N N -9.728 -11.928 -17.838 1.00 . A A . 30 LYS N 1 1
14 13869 1 1 30 LYS NZ N -5.239 -14.278 -22.916 1.00 . A A . 30 LYS NZ 1 1
14 13870 1 1 30 LYS O O -10.816 -10.036 -19.711 1.00 . A A . 30 LYS O 1 1
14 13871 1 1 31 TYR C C -8.472 -6.971 -20.853 1.00 . A A . 31 TYR C 1 1
14 13872 1 1 31 TYR CA C -9.425 -7.653 -19.875 1.00 . A A . 31 TYR CA 1 1
14 13873 1 1 31 TYR CB C -9.670 -6.734 -18.676 1.00 . A A . 31 TYR CB 1 1
14 13874 1 1 31 TYR CD1 C -7.694 -7.139 -17.162 1.00 . A A . 31 TYR CD1 1 1
14 13875 1 1 31 TYR CD2 C -7.772 -5.089 -18.455 1.00 . A A . 31 TYR CD2 1 1
14 13876 1 1 31 TYR CE1 C -6.468 -6.746 -16.612 1.00 . A A . 31 TYR CE1 1 1
14 13877 1 1 31 TYR CE2 C -6.545 -4.696 -17.904 1.00 . A A . 31 TYR CE2 1 1
14 13878 1 1 31 TYR CG C -8.347 -6.310 -18.084 1.00 . A A . 31 TYR CG 1 1
14 13879 1 1 31 TYR CZ C -5.893 -5.525 -16.984 1.00 . A A . 31 TYR CZ 1 1
14 13880 1 1 31 TYR H H -7.941 -8.981 -19.145 1.00 . A A . 31 TYR H 1 1
14 13881 1 1 31 TYR HA H -10.367 -7.832 -20.372 1.00 . A A . 31 TYR HA 1 1
14 13882 1 1 31 TYR HB2 H -10.216 -5.860 -19.000 1.00 . A A . 31 TYR HB2 1 1
14 13883 1 1 31 TYR HB3 H -10.245 -7.261 -17.930 1.00 . A A . 31 TYR HB3 1 1
14 13884 1 1 31 TYR HD1 H -8.138 -8.082 -16.875 1.00 . A A . 31 TYR HD1 1 1
14 13885 1 1 31 TYR HD2 H -8.275 -4.449 -19.165 1.00 . A A . 31 TYR HD2 1 1
14 13886 1 1 31 TYR HE1 H -5.966 -7.385 -15.901 1.00 . A A . 31 TYR HE1 1 1
14 13887 1 1 31 TYR HE2 H -6.102 -3.753 -18.191 1.00 . A A . 31 TYR HE2 1 1
14 13888 1 1 31 TYR HH H -4.122 -4.835 -17.159 1.00 . A A . 31 TYR HH 1 1
14 13889 1 1 31 TYR N N -8.879 -8.929 -19.424 1.00 . A A . 31 TYR N 1 1
14 13890 1 1 31 TYR O O -7.280 -7.280 -20.891 1.00 . A A . 31 TYR O 1 1
14 13891 1 1 31 TYR OH O -4.685 -5.137 -16.442 1.00 . A A . 31 TYR OH 1 1
14 13892 1 1 32 ASP C C -8.660 -3.870 -22.738 1.00 . A A . 32 ASP C 1 1
14 13893 1 1 32 ASP CA C -8.193 -5.319 -22.618 1.00 . A A . 32 ASP CA 1 1
14 13894 1 1 32 ASP CB C -8.288 -6.001 -23.984 1.00 . A A . 32 ASP CB 1 1
14 13895 1 1 32 ASP CG C -7.462 -5.230 -25.009 1.00 . A A . 32 ASP CG 1 1
14 13896 1 1 32 ASP H H -9.960 -5.836 -21.566 1.00 . A A . 32 ASP H 1 1
14 13897 1 1 32 ASP HA H -7.163 -5.330 -22.293 1.00 . A A . 32 ASP HA 1 1
14 13898 1 1 32 ASP HB2 H -7.912 -7.010 -23.908 1.00 . A A . 32 ASP HB2 1 1
14 13899 1 1 32 ASP HB3 H -9.320 -6.026 -24.303 1.00 . A A . 32 ASP HB3 1 1
14 13900 1 1 32 ASP N N -9.006 -6.041 -21.642 1.00 . A A . 32 ASP N 1 1
14 13901 1 1 32 ASP O O -9.853 -3.602 -22.874 1.00 . A A . 32 ASP O 1 1
14 13902 1 1 32 ASP OD1 O -6.387 -4.777 -24.653 1.00 . A A . 32 ASP OD1 1 1
14 13903 1 1 32 ASP OD2 O -7.917 -5.104 -26.134 1.00 . A A . 32 ASP OD2 1 1
14 13904 1 1 33 ILE C C -7.366 -0.900 -24.008 1.00 . A A . 33 ILE C 1 1
14 13905 1 1 33 ILE CA C -8.037 -1.522 -22.786 1.00 . A A . 33 ILE CA 1 1
14 13906 1 1 33 ILE CB C -7.573 -0.793 -21.525 1.00 . A A . 33 ILE CB 1 1
14 13907 1 1 33 ILE CD1 C -5.691 -0.650 -19.888 1.00 . A A . 33 ILE CD1 1 1
14 13908 1 1 33 ILE CG1 C -6.397 -1.550 -20.903 1.00 . A A . 33 ILE CG1 1 1
14 13909 1 1 33 ILE CG2 C -8.724 -0.728 -20.519 1.00 . A A . 33 ILE CG2 1 1
14 13910 1 1 33 ILE H H -6.776 -3.209 -22.571 1.00 . A A . 33 ILE H 1 1
14 13911 1 1 33 ILE HA H -9.106 -1.413 -22.878 1.00 . A A . 33 ILE HA 1 1
14 13912 1 1 33 ILE HB H -7.262 0.207 -21.783 1.00 . A A . 33 ILE HB 1 1
14 13913 1 1 33 ILE HD11 H -6.285 -0.589 -18.987 1.00 . A A . 33 ILE HD11 1 1
14 13914 1 1 33 ILE HD12 H -5.570 0.337 -20.305 1.00 . A A . 33 ILE HD12 1 1
14 13915 1 1 33 ILE HD13 H -4.722 -1.064 -19.651 1.00 . A A . 33 ILE HD13 1 1
14 13916 1 1 33 ILE HG12 H -6.763 -2.438 -20.407 1.00 . A A . 33 ILE HG12 1 1
14 13917 1 1 33 ILE HG13 H -5.700 -1.832 -21.677 1.00 . A A . 33 ILE HG13 1 1
14 13918 1 1 33 ILE HG21 H -8.329 -0.810 -19.517 1.00 . A A . 33 ILE HG21 1 1
14 13919 1 1 33 ILE HG22 H -9.410 -1.541 -20.703 1.00 . A A . 33 ILE HG22 1 1
14 13920 1 1 33 ILE HG23 H -9.242 0.213 -20.625 1.00 . A A . 33 ILE HG23 1 1
14 13921 1 1 33 ILE N N -7.710 -2.939 -22.684 1.00 . A A . 33 ILE N 1 1
14 13922 1 1 33 ILE O O -6.139 -0.852 -24.094 1.00 . A A . 33 ILE O 1 1
14 13923 1 1 34 ASP C C -8.028 1.676 -26.207 1.00 . A A . 34 ASP C 1 1
14 13924 1 1 34 ASP CA C -7.644 0.201 -26.154 1.00 . A A . 34 ASP CA 1 1
14 13925 1 1 34 ASP CB C -8.187 -0.513 -27.391 1.00 . A A . 34 ASP CB 1 1
14 13926 1 1 34 ASP CG C -7.764 -1.977 -27.376 1.00 . A A . 34 ASP CG 1 1
14 13927 1 1 34 ASP H H -9.147 -0.482 -24.823 1.00 . A A . 34 ASP H 1 1
14 13928 1 1 34 ASP HA H -6.568 0.119 -26.148 1.00 . A A . 34 ASP HA 1 1
14 13929 1 1 34 ASP HB2 H -9.266 -0.450 -27.396 1.00 . A A . 34 ASP HB2 1 1
14 13930 1 1 34 ASP HB3 H -7.797 -0.038 -28.279 1.00 . A A . 34 ASP HB3 1 1
14 13931 1 1 34 ASP N N -8.177 -0.421 -24.947 1.00 . A A . 34 ASP N 1 1
14 13932 1 1 34 ASP O O -9.148 2.024 -26.585 1.00 . A A . 34 ASP O 1 1
14 13933 1 1 34 ASP OD1 O -6.584 -2.230 -27.202 1.00 . A A . 34 ASP OD1 1 1
14 13934 1 1 34 ASP OD2 O -8.628 -2.824 -27.536 1.00 . A A . 34 ASP OD2 1 1
14 13935 1 1 35 LEU C C -7.648 4.469 -27.246 1.00 . A A . 35 LEU C 1 1
14 13936 1 1 35 LEU CA C -7.340 3.975 -25.835 1.00 . A A . 35 LEU CA 1 1
14 13937 1 1 35 LEU CB C -6.115 4.717 -25.292 1.00 . A A . 35 LEU CB 1 1
14 13938 1 1 35 LEU CD1 C -6.815 4.946 -22.904 1.00 . A A . 35 LEU CD1 1 1
14 13939 1 1 35 LEU CD2 C -5.451 6.741 -23.974 1.00 . A A . 35 LEU CD2 1 1
14 13940 1 1 35 LEU CG C -6.555 5.704 -24.206 1.00 . A A . 35 LEU CG 1 1
14 13941 1 1 35 LEU H H -6.218 2.202 -25.537 1.00 . A A . 35 LEU H 1 1
14 13942 1 1 35 LEU HA H -8.185 4.187 -25.198 1.00 . A A . 35 LEU HA 1 1
14 13943 1 1 35 LEU HB2 H -5.421 4.004 -24.872 1.00 . A A . 35 LEU HB2 1 1
14 13944 1 1 35 LEU HB3 H -5.638 5.255 -26.095 1.00 . A A . 35 LEU HB3 1 1
14 13945 1 1 35 LEU HD11 H -5.911 4.442 -22.594 1.00 . A A . 35 LEU HD11 1 1
14 13946 1 1 35 LEU HD12 H -7.597 4.218 -23.060 1.00 . A A . 35 LEU HD12 1 1
14 13947 1 1 35 LEU HD13 H -7.120 5.642 -22.136 1.00 . A A . 35 LEU HD13 1 1
14 13948 1 1 35 LEU HD21 H -5.896 7.674 -23.659 1.00 . A A . 35 LEU HD21 1 1
14 13949 1 1 35 LEU HD22 H -4.901 6.898 -24.890 1.00 . A A . 35 LEU HD22 1 1
14 13950 1 1 35 LEU HD23 H -4.780 6.387 -23.207 1.00 . A A . 35 LEU HD23 1 1
14 13951 1 1 35 LEU HG H -7.461 6.202 -24.519 1.00 . A A . 35 LEU HG 1 1
14 13952 1 1 35 LEU N N -7.093 2.539 -25.827 1.00 . A A . 35 LEU N 1 1
14 13953 1 1 35 LEU O O -8.582 5.242 -27.455 1.00 . A A . 35 LEU O 1 1
14 13954 1 1 36 PRO C C -8.441 4.169 -30.167 1.00 . A A . 36 PRO C 1 1
14 13955 1 1 36 PRO CA C -7.040 4.460 -29.630 1.00 . A A . 36 PRO CA 1 1
14 13956 1 1 36 PRO CB C -5.987 3.642 -30.385 1.00 . A A . 36 PRO CB 1 1
14 13957 1 1 36 PRO CD C -5.739 3.124 -28.033 1.00 . A A . 36 PRO CD 1 1
14 13958 1 1 36 PRO CG C -4.986 3.227 -29.357 1.00 . A A . 36 PRO CG 1 1
14 13959 1 1 36 PRO HA H -6.818 5.508 -29.737 1.00 . A A . 36 PRO HA 1 1
14 13960 1 1 36 PRO HB2 H -6.444 2.772 -30.836 1.00 . A A . 36 PRO HB2 1 1
14 13961 1 1 36 PRO HB3 H -5.511 4.249 -31.139 1.00 . A A . 36 PRO HB3 1 1
14 13962 1 1 36 PRO HD2 H -6.091 2.112 -27.877 1.00 . A A . 36 PRO HD2 1 1
14 13963 1 1 36 PRO HD3 H -5.116 3.443 -27.215 1.00 . A A . 36 PRO HD3 1 1
14 13964 1 1 36 PRO HG2 H -4.561 2.268 -29.622 1.00 . A A . 36 PRO HG2 1 1
14 13965 1 1 36 PRO HG3 H -4.208 3.970 -29.275 1.00 . A A . 36 PRO HG3 1 1
14 13966 1 1 36 PRO N N -6.870 4.047 -28.205 1.00 . A A . 36 PRO N 1 1
14 13967 1 1 36 PRO O O -8.937 4.876 -31.044 1.00 . A A . 36 PRO O 1 1
14 13968 1 1 37 ASN C C -11.458 3.176 -29.059 1.00 . A A . 37 ASN C 1 1
14 13969 1 1 37 ASN CA C -10.411 2.752 -30.085 1.00 . A A . 37 ASN CA 1 1
14 13970 1 1 37 ASN CB C -10.487 1.240 -30.300 1.00 . A A . 37 ASN CB 1 1
14 13971 1 1 37 ASN CG C -10.235 0.908 -31.768 1.00 . A A . 37 ASN CG 1 1
14 13972 1 1 37 ASN H H -8.627 2.594 -28.947 1.00 . A A . 37 ASN H 1 1
14 13973 1 1 37 ASN HA H -10.618 3.247 -31.022 1.00 . A A . 37 ASN HA 1 1
14 13974 1 1 37 ASN HB2 H -9.741 0.752 -29.690 1.00 . A A . 37 ASN HB2 1 1
14 13975 1 1 37 ASN HB3 H -11.468 0.886 -30.018 1.00 . A A . 37 ASN HB3 1 1
14 13976 1 1 37 ASN HD21 H -8.457 1.787 -31.811 1.00 . A A . 37 ASN HD21 1 1
14 13977 1 1 37 ASN HD22 H -8.953 1.083 -33.273 1.00 . A A . 37 ASN HD22 1 1
14 13978 1 1 37 ASN N N -9.070 3.125 -29.641 1.00 . A A . 37 ASN N 1 1
14 13979 1 1 37 ASN ND2 N -9.122 1.291 -32.330 1.00 . A A . 37 ASN ND2 1 1
14 13980 1 1 37 ASN O O -12.658 3.121 -29.325 1.00 . A A . 37 ASN O 1 1
14 13981 1 1 37 ASN OD1 O -11.074 0.283 -32.417 1.00 . A A . 37 ASN OD1 1 1
14 13982 1 1 38 LYS C C -12.943 2.940 -26.564 1.00 . A A . 38 LYS C 1 1
14 13983 1 1 38 LYS CA C -11.902 4.020 -26.828 1.00 . A A . 38 LYS CA 1 1
14 13984 1 1 38 LYS CB C -12.607 5.319 -27.222 1.00 . A A . 38 LYS CB 1 1
14 13985 1 1 38 LYS CD C -12.154 6.938 -29.072 1.00 . A A . 38 LYS CD 1 1
14 13986 1 1 38 LYS CE C -11.224 8.058 -29.545 1.00 . A A . 38 LYS CE 1 1
14 13987 1 1 38 LYS CG C -11.591 6.311 -27.796 1.00 . A A . 38 LYS CG 1 1
14 13988 1 1 38 LYS H H -10.028 3.614 -27.730 1.00 . A A . 38 LYS H 1 1
14 13989 1 1 38 LYS HA H -11.334 4.190 -25.926 1.00 . A A . 38 LYS HA 1 1
14 13990 1 1 38 LYS HB2 H -13.364 5.105 -27.964 1.00 . A A . 38 LYS HB2 1 1
14 13991 1 1 38 LYS HB3 H -13.074 5.751 -26.350 1.00 . A A . 38 LYS HB3 1 1
14 13992 1 1 38 LYS HD2 H -12.232 6.182 -29.840 1.00 . A A . 38 LYS HD2 1 1
14 13993 1 1 38 LYS HD3 H -13.132 7.348 -28.870 1.00 . A A . 38 LYS HD3 1 1
14 13994 1 1 38 LYS HE2 H -11.281 8.888 -28.857 1.00 . A A . 38 LYS HE2 1 1
14 13995 1 1 38 LYS HE3 H -10.209 7.691 -29.582 1.00 . A A . 38 LYS HE3 1 1
14 13996 1 1 38 LYS HG2 H -11.397 7.086 -27.068 1.00 . A A . 38 LYS HG2 1 1
14 13997 1 1 38 LYS HG3 H -10.671 5.797 -28.026 1.00 . A A . 38 LYS HG3 1 1
14 13998 1 1 38 LYS HZ1 H -11.281 7.841 -31.616 1.00 . A A . 38 LYS HZ1 1 1
14 13999 1 1 38 LYS HZ2 H -11.250 9.456 -31.087 1.00 . A A . 38 LYS HZ2 1 1
14 14000 1 1 38 LYS HZ3 H -12.677 8.543 -30.956 1.00 . A A . 38 LYS HZ3 1 1
14 14001 1 1 38 LYS N N -10.995 3.594 -27.887 1.00 . A A . 38 LYS N 1 1
14 14002 1 1 38 LYS NZ N -11.639 8.508 -30.904 1.00 . A A . 38 LYS NZ 1 1
14 14003 1 1 38 LYS O O -14.112 3.237 -26.319 1.00 . A A . 38 LYS O 1 1
14 14004 1 1 39 LYS C C -12.838 -0.359 -25.319 1.00 . A A . 39 LYS C 1 1
14 14005 1 1 39 LYS CA C -13.411 0.569 -26.381 1.00 . A A . 39 LYS CA 1 1
14 14006 1 1 39 LYS CB C -13.624 -0.210 -27.681 1.00 . A A . 39 LYS CB 1 1
14 14007 1 1 39 LYS CD C -15.345 -1.574 -28.885 1.00 . A A . 39 LYS CD 1 1
14 14008 1 1 39 LYS CE C -16.109 -2.691 -28.171 1.00 . A A . 39 LYS CE 1 1
14 14009 1 1 39 LYS CG C -15.124 -0.406 -27.918 1.00 . A A . 39 LYS CG 1 1
14 14010 1 1 39 LYS H H -11.566 1.512 -26.816 1.00 . A A . 39 LYS H 1 1
14 14011 1 1 39 LYS HA H -14.361 0.950 -26.040 1.00 . A A . 39 LYS HA 1 1
14 14012 1 1 39 LYS HB2 H -13.197 0.343 -28.505 1.00 . A A . 39 LYS HB2 1 1
14 14013 1 1 39 LYS HB3 H -13.144 -1.173 -27.606 1.00 . A A . 39 LYS HB3 1 1
14 14014 1 1 39 LYS HD2 H -15.918 -1.232 -29.736 1.00 . A A . 39 LYS HD2 1 1
14 14015 1 1 39 LYS HD3 H -14.391 -1.950 -29.223 1.00 . A A . 39 LYS HD3 1 1
14 14016 1 1 39 LYS HE2 H -15.502 -3.088 -27.373 1.00 . A A . 39 LYS HE2 1 1
14 14017 1 1 39 LYS HE3 H -17.027 -2.295 -27.763 1.00 . A A . 39 LYS HE3 1 1
14 14018 1 1 39 LYS HG2 H -15.611 -0.618 -26.977 1.00 . A A . 39 LYS HG2 1 1
14 14019 1 1 39 LYS HG3 H -15.540 0.494 -28.344 1.00 . A A . 39 LYS HG3 1 1
14 14020 1 1 39 LYS HZ1 H -16.678 -3.356 -30.060 1.00 . A A . 39 LYS HZ1 1 1
14 14021 1 1 39 LYS HZ2 H -17.225 -4.338 -28.786 1.00 . A A . 39 LYS HZ2 1 1
14 14022 1 1 39 LYS HZ3 H -15.594 -4.389 -29.261 1.00 . A A . 39 LYS HZ3 1 1
14 14023 1 1 39 LYS N N -12.509 1.687 -26.615 1.00 . A A . 39 LYS N 1 1
14 14024 1 1 39 LYS NZ N -16.426 -3.776 -29.143 1.00 . A A . 39 LYS NZ 1 1
14 14025 1 1 39 LYS O O -11.622 -0.449 -25.148 1.00 . A A . 39 LYS O 1 1
14 14026 1 1 40 VAL C C -13.839 -3.362 -23.812 1.00 . A A . 40 VAL C 1 1
14 14027 1 1 40 VAL CA C -13.283 -1.966 -23.562 1.00 . A A . 40 VAL CA 1 1
14 14028 1 1 40 VAL CB C -13.755 -1.468 -22.196 1.00 . A A . 40 VAL CB 1 1
14 14029 1 1 40 VAL CG1 C -13.192 -2.376 -21.102 1.00 . A A . 40 VAL CG1 1 1
14 14030 1 1 40 VAL CG2 C -13.261 -0.036 -21.978 1.00 . A A . 40 VAL CG2 1 1
14 14031 1 1 40 VAL H H -14.676 -0.939 -24.783 1.00 . A A . 40 VAL H 1 1
14 14032 1 1 40 VAL HA H -12.205 -2.012 -23.564 1.00 . A A . 40 VAL HA 1 1
14 14033 1 1 40 VAL HB H -14.835 -1.488 -22.161 1.00 . A A . 40 VAL HB 1 1
14 14034 1 1 40 VAL HG11 H -13.548 -3.385 -21.254 1.00 . A A . 40 VAL HG11 1 1
14 14035 1 1 40 VAL HG12 H -13.519 -2.021 -20.136 1.00 . A A . 40 VAL HG12 1 1
14 14036 1 1 40 VAL HG13 H -12.114 -2.364 -21.144 1.00 . A A . 40 VAL HG13 1 1
14 14037 1 1 40 VAL HG21 H -13.988 0.511 -21.396 1.00 . A A . 40 VAL HG21 1 1
14 14038 1 1 40 VAL HG22 H -13.126 0.448 -22.934 1.00 . A A . 40 VAL HG22 1 1
14 14039 1 1 40 VAL HG23 H -12.319 -0.057 -21.450 1.00 . A A . 40 VAL HG23 1 1
14 14040 1 1 40 VAL N N -13.719 -1.048 -24.604 1.00 . A A . 40 VAL N 1 1
14 14041 1 1 40 VAL O O -15.053 -3.556 -23.867 1.00 . A A . 40 VAL O 1 1
14 14042 1 1 41 CYS C C -12.975 -6.568 -22.991 1.00 . A A . 41 CYS C 1 1
14 14043 1 1 41 CYS CA C -13.355 -5.707 -24.187 1.00 . A A . 41 CYS CA 1 1
14 14044 1 1 41 CYS CB C -12.683 -6.252 -25.448 1.00 . A A . 41 CYS CB 1 1
14 14045 1 1 41 CYS H H -11.989 -4.116 -23.894 1.00 . A A . 41 CYS H 1 1
14 14046 1 1 41 CYS HA H -14.426 -5.737 -24.317 1.00 . A A . 41 CYS HA 1 1
14 14047 1 1 41 CYS HB2 H -12.888 -5.591 -26.278 1.00 . A A . 41 CYS HB2 1 1
14 14048 1 1 41 CYS HB3 H -11.616 -6.311 -25.291 1.00 . A A . 41 CYS HB3 1 1
14 14049 1 1 41 CYS HG H -14.171 -7.998 -25.358 1.00 . A A . 41 CYS HG 1 1
14 14050 1 1 41 CYS N N -12.943 -4.330 -23.954 1.00 . A A . 41 CYS N 1 1
14 14051 1 1 41 CYS O O -11.794 -6.755 -22.700 1.00 . A A . 41 CYS O 1 1
14 14052 1 1 41 CYS SG S -13.332 -7.900 -25.815 1.00 . A A . 41 CYS SG 1 1
14 14053 1 1 42 ILE C C -14.459 -9.240 -21.222 1.00 . A A . 42 ILE C 1 1
14 14054 1 1 42 ILE CA C -13.729 -7.909 -21.125 1.00 . A A . 42 ILE CA 1 1
14 14055 1 1 42 ILE CB C -14.186 -7.181 -19.858 1.00 . A A . 42 ILE CB 1 1
14 14056 1 1 42 ILE CD1 C -14.673 -7.476 -17.418 1.00 . A A . 42 ILE CD1 1 1
14 14057 1 1 42 ILE CG1 C -14.434 -8.203 -18.742 1.00 . A A . 42 ILE CG1 1 1
14 14058 1 1 42 ILE CG2 C -15.480 -6.420 -20.146 1.00 . A A . 42 ILE CG2 1 1
14 14059 1 1 42 ILE H H -14.904 -6.892 -22.564 1.00 . A A . 42 ILE H 1 1
14 14060 1 1 42 ILE HA H -12.668 -8.097 -21.051 1.00 . A A . 42 ILE HA 1 1
14 14061 1 1 42 ILE HB H -13.421 -6.485 -19.548 1.00 . A A . 42 ILE HB 1 1
14 14062 1 1 42 ILE HD11 H -15.628 -7.776 -17.010 1.00 . A A . 42 ILE HD11 1 1
14 14063 1 1 42 ILE HD12 H -14.673 -6.409 -17.587 1.00 . A A . 42 ILE HD12 1 1
14 14064 1 1 42 ILE HD13 H -13.889 -7.730 -16.721 1.00 . A A . 42 ILE HD13 1 1
14 14065 1 1 42 ILE HG12 H -15.303 -8.797 -18.985 1.00 . A A . 42 ILE HG12 1 1
14 14066 1 1 42 ILE HG13 H -13.573 -8.848 -18.646 1.00 . A A . 42 ILE HG13 1 1
14 14067 1 1 42 ILE HG21 H -15.849 -5.978 -19.233 1.00 . A A . 42 ILE HG21 1 1
14 14068 1 1 42 ILE HG22 H -16.219 -7.102 -20.541 1.00 . A A . 42 ILE HG22 1 1
14 14069 1 1 42 ILE HG23 H -15.287 -5.641 -20.870 1.00 . A A . 42 ILE HG23 1 1
14 14070 1 1 42 ILE N N -13.980 -7.080 -22.293 1.00 . A A . 42 ILE N 1 1
14 14071 1 1 42 ILE O O -15.649 -9.288 -21.536 1.00 . A A . 42 ILE O 1 1
14 14072 1 1 43 GLU C C -14.469 -12.120 -19.487 1.00 . A A . 43 GLU C 1 1
14 14073 1 1 43 GLU CA C -14.344 -11.638 -20.925 1.00 . A A . 43 GLU CA 1 1
14 14074 1 1 43 GLU CB C -13.469 -12.602 -21.729 1.00 . A A . 43 GLU CB 1 1
14 14075 1 1 43 GLU CD C -13.396 -14.960 -22.560 1.00 . A A . 43 GLU CD 1 1
14 14076 1 1 43 GLU CG C -13.905 -14.042 -21.454 1.00 . A A . 43 GLU CG 1 1
14 14077 1 1 43 GLU H H -12.811 -10.211 -20.641 1.00 . A A . 43 GLU H 1 1
14 14078 1 1 43 GLU HA H -15.324 -11.584 -21.373 1.00 . A A . 43 GLU HA 1 1
14 14079 1 1 43 GLU HB2 H -13.573 -12.389 -22.783 1.00 . A A . 43 GLU HB2 1 1
14 14080 1 1 43 GLU HB3 H -12.436 -12.480 -21.437 1.00 . A A . 43 GLU HB3 1 1
14 14081 1 1 43 GLU HG2 H -13.501 -14.363 -20.506 1.00 . A A . 43 GLU HG2 1 1
14 14082 1 1 43 GLU HG3 H -14.983 -14.089 -21.420 1.00 . A A . 43 GLU HG3 1 1
14 14083 1 1 43 GLU N N -13.747 -10.313 -20.911 1.00 . A A . 43 GLU N 1 1
14 14084 1 1 43 GLU O O -13.467 -12.287 -18.799 1.00 . A A . 43 GLU O 1 1
14 14085 1 1 43 GLU OE1 O -13.846 -14.808 -23.683 1.00 . A A . 43 GLU OE1 1 1
14 14086 1 1 43 GLU OE2 O -12.563 -15.803 -22.266 1.00 . A A . 43 GLU OE2 1 1
14 14087 1 1 44 SER C C -16.847 -13.936 -17.568 1.00 . A A . 44 SER C 1 1
14 14088 1 1 44 SER CA C -15.905 -12.744 -17.648 1.00 . A A . 44 SER CA 1 1
14 14089 1 1 44 SER CB C -16.474 -11.588 -16.826 1.00 . A A . 44 SER CB 1 1
14 14090 1 1 44 SER H H -16.468 -12.146 -19.605 1.00 . A A . 44 SER H 1 1
14 14091 1 1 44 SER HA H -14.953 -13.027 -17.228 1.00 . A A . 44 SER HA 1 1
14 14092 1 1 44 SER HB2 H -16.181 -11.698 -15.795 1.00 . A A . 44 SER HB2 1 1
14 14093 1 1 44 SER HB3 H -16.089 -10.652 -17.209 1.00 . A A . 44 SER HB3 1 1
14 14094 1 1 44 SER HG H -18.163 -12.473 -17.216 1.00 . A A . 44 SER HG 1 1
14 14095 1 1 44 SER N N -15.696 -12.314 -19.025 1.00 . A A . 44 SER N 1 1
14 14096 1 1 44 SER O O -17.553 -14.257 -18.524 1.00 . A A . 44 SER O 1 1
14 14097 1 1 44 SER OG O -17.893 -11.602 -16.914 1.00 . A A . 44 SER OG 1 1
14 14098 1 1 45 GLU C C -19.109 -15.309 -15.842 1.00 . A A . 45 GLU C 1 1
14 14099 1 1 45 GLU CA C -17.686 -15.744 -16.180 1.00 . A A . 45 GLU CA 1 1
14 14100 1 1 45 GLU CB C -17.115 -16.563 -15.023 1.00 . A A . 45 GLU CB 1 1
14 14101 1 1 45 GLU CD C -14.895 -16.748 -13.879 1.00 . A A . 45 GLU CD 1 1
14 14102 1 1 45 GLU CG C -15.611 -16.782 -15.226 1.00 . A A . 45 GLU CG 1 1
14 14103 1 1 45 GLU H H -16.254 -14.279 -15.690 1.00 . A A . 45 GLU H 1 1
14 14104 1 1 45 GLU HA H -17.702 -16.355 -17.070 1.00 . A A . 45 GLU HA 1 1
14 14105 1 1 45 GLU HB2 H -17.280 -16.034 -14.095 1.00 . A A . 45 GLU HB2 1 1
14 14106 1 1 45 GLU HB3 H -17.612 -17.516 -14.983 1.00 . A A . 45 GLU HB3 1 1
14 14107 1 1 45 GLU HG2 H -15.448 -17.742 -15.693 1.00 . A A . 45 GLU HG2 1 1
14 14108 1 1 45 GLU HG3 H -15.212 -16.004 -15.860 1.00 . A A . 45 GLU HG3 1 1
14 14109 1 1 45 GLU N N -16.843 -14.586 -16.409 1.00 . A A . 45 GLU N 1 1
14 14110 1 1 45 GLU O O -20.057 -16.079 -15.995 1.00 . A A . 45 GLU O 1 1
14 14111 1 1 45 GLU OE1 O -15.071 -17.681 -13.113 1.00 . A A . 45 GLU OE1 1 1
14 14112 1 1 45 GLU OE2 O -14.182 -15.789 -13.634 1.00 . A A . 45 GLU OE2 1 1
14 14113 1 1 46 HIS C C -21.069 -12.581 -16.085 1.00 . A A . 46 HIS C 1 1
14 14114 1 1 46 HIS CA C -20.562 -13.543 -15.017 1.00 . A A . 46 HIS CA 1 1
14 14115 1 1 46 HIS CB C -20.478 -12.818 -13.673 1.00 . A A . 46 HIS CB 1 1
14 14116 1 1 46 HIS CD2 C -19.667 -14.697 -12.020 1.00 . A A . 46 HIS CD2 1 1
14 14117 1 1 46 HIS CE1 C -21.504 -14.943 -10.899 1.00 . A A . 46 HIS CE1 1 1
14 14118 1 1 46 HIS CG C -20.578 -13.816 -12.551 1.00 . A A . 46 HIS CG 1 1
14 14119 1 1 46 HIS H H -18.458 -13.499 -15.277 1.00 . A A . 46 HIS H 1 1
14 14120 1 1 46 HIS HA H -21.255 -14.363 -14.927 1.00 . A A . 46 HIS HA 1 1
14 14121 1 1 46 HIS HB2 H -19.534 -12.296 -13.606 1.00 . A A . 46 HIS HB2 1 1
14 14122 1 1 46 HIS HB3 H -21.287 -12.107 -13.595 1.00 . A A . 46 HIS HB3 1 1
14 14123 1 1 46 HIS HD1 H -22.587 -13.510 -11.951 1.00 . A A . 46 HIS HD1 1 1
14 14124 1 1 46 HIS HD2 H -18.650 -14.820 -12.363 1.00 . A A . 46 HIS HD2 1 1
14 14125 1 1 46 HIS HE1 H -22.234 -15.289 -10.184 1.00 . A A . 46 HIS HE1 1 1
14 14126 1 1 46 HIS N N -19.250 -14.069 -15.379 1.00 . A A . 46 HIS N 1 1
14 14127 1 1 46 HIS ND1 N -21.743 -13.991 -11.820 1.00 . A A . 46 HIS ND1 1 1
14 14128 1 1 46 HIS NE2 N -20.254 -15.407 -10.977 1.00 . A A . 46 HIS NE2 1 1
14 14129 1 1 46 HIS O O -22.173 -12.739 -16.606 1.00 . A A . 46 HIS O 1 1
14 14130 1 1 47 SER C C -21.865 -9.823 -16.992 1.00 . A A . 47 SER C 1 1
14 14131 1 1 47 SER CA C -20.615 -10.594 -17.409 1.00 . A A . 47 SER CA 1 1
14 14132 1 1 47 SER CB C -20.865 -11.280 -18.753 1.00 . A A . 47 SER CB 1 1
14 14133 1 1 47 SER H H -19.388 -11.516 -15.949 1.00 . A A . 47 SER H 1 1
14 14134 1 1 47 SER HA H -19.798 -9.898 -17.522 1.00 . A A . 47 SER HA 1 1
14 14135 1 1 47 SER HB2 H -21.465 -12.162 -18.606 1.00 . A A . 47 SER HB2 1 1
14 14136 1 1 47 SER HB3 H -21.387 -10.598 -19.411 1.00 . A A . 47 SER HB3 1 1
14 14137 1 1 47 SER HG H -19.060 -10.872 -19.355 1.00 . A A . 47 SER HG 1 1
14 14138 1 1 47 SER N N -20.253 -11.585 -16.401 1.00 . A A . 47 SER N 1 1
14 14139 1 1 47 SER O O -22.895 -10.416 -16.668 1.00 . A A . 47 SER O 1 1
14 14140 1 1 47 SER OG O -19.620 -11.652 -19.329 1.00 . A A . 47 SER OG 1 1
14 14141 1 1 48 MET C C -22.915 -7.398 -15.137 1.00 . A A . 48 MET C 1 1
14 14142 1 1 48 MET CA C -22.889 -7.645 -16.640 1.00 . A A . 48 MET CA 1 1
14 14143 1 1 48 MET CB C -24.205 -8.293 -17.074 1.00 . A A . 48 MET CB 1 1
14 14144 1 1 48 MET CE C -26.498 -8.426 -19.539 1.00 . A A . 48 MET CE 1 1
14 14145 1 1 48 MET CG C -25.190 -7.203 -17.497 1.00 . A A . 48 MET CG 1 1
14 14146 1 1 48 MET H H -20.919 -8.084 -17.280 1.00 . A A . 48 MET H 1 1
14 14147 1 1 48 MET HA H -22.785 -6.697 -17.145 1.00 . A A . 48 MET HA 1 1
14 14148 1 1 48 MET HB2 H -24.021 -8.957 -17.905 1.00 . A A . 48 MET HB2 1 1
14 14149 1 1 48 MET HB3 H -24.621 -8.852 -16.249 1.00 . A A . 48 MET HB3 1 1
14 14150 1 1 48 MET HE1 H -25.549 -8.942 -19.602 1.00 . A A . 48 MET HE1 1 1
14 14151 1 1 48 MET HE2 H -26.467 -7.546 -20.162 1.00 . A A . 48 MET HE2 1 1
14 14152 1 1 48 MET HE3 H -27.292 -9.077 -19.879 1.00 . A A . 48 MET HE3 1 1
14 14153 1 1 48 MET HG2 H -25.282 -6.473 -16.705 1.00 . A A . 48 MET HG2 1 1
14 14154 1 1 48 MET HG3 H -24.830 -6.718 -18.392 1.00 . A A . 48 MET HG3 1 1
14 14155 1 1 48 MET N N -21.764 -8.498 -17.009 1.00 . A A . 48 MET N 1 1
14 14156 1 1 48 MET O O -23.872 -7.762 -14.453 1.00 . A A . 48 MET O 1 1
14 14157 1 1 48 MET SD S -26.809 -7.945 -17.823 1.00 . A A . 48 MET SD 1 1
14 14158 1 1 49 ASP C C -20.369 -5.990 -12.855 1.00 . A A . 49 ASP C 1 1
14 14159 1 1 49 ASP CA C -21.768 -6.476 -13.206 1.00 . A A . 49 ASP CA 1 1
14 14160 1 1 49 ASP CB C -22.091 -7.730 -12.391 1.00 . A A . 49 ASP CB 1 1
14 14161 1 1 49 ASP CG C -21.432 -8.949 -13.030 1.00 . A A . 49 ASP CG 1 1
14 14162 1 1 49 ASP H H -21.128 -6.503 -15.224 1.00 . A A . 49 ASP H 1 1
14 14163 1 1 49 ASP HA H -22.482 -5.704 -12.959 1.00 . A A . 49 ASP HA 1 1
14 14164 1 1 49 ASP HB2 H -21.719 -7.607 -11.385 1.00 . A A . 49 ASP HB2 1 1
14 14165 1 1 49 ASP HB3 H -23.160 -7.874 -12.364 1.00 . A A . 49 ASP HB3 1 1
14 14166 1 1 49 ASP N N -21.859 -6.773 -14.630 1.00 . A A . 49 ASP N 1 1
14 14167 1 1 49 ASP O O -20.200 -5.048 -12.079 1.00 . A A . 49 ASP O 1 1
14 14168 1 1 49 ASP OD1 O -21.227 -8.925 -14.233 1.00 . A A . 49 ASP OD1 1 1
14 14169 1 1 49 ASP OD2 O -21.143 -9.887 -12.307 1.00 . A A . 49 ASP OD2 1 1
14 14170 1 1 50 THR C C -17.559 -5.071 -13.986 1.00 . A A . 50 THR C 1 1
14 14171 1 1 50 THR CA C -17.981 -6.295 -13.173 1.00 . A A . 50 THR CA 1 1
14 14172 1 1 50 THR CB C -17.080 -7.483 -13.526 1.00 . A A . 50 THR CB 1 1
14 14173 1 1 50 THR CG2 C -17.615 -8.191 -14.774 1.00 . A A . 50 THR CG2 1 1
14 14174 1 1 50 THR H H -19.572 -7.393 -14.031 1.00 . A A . 50 THR H 1 1
14 14175 1 1 50 THR HA H -17.864 -6.074 -12.123 1.00 . A A . 50 THR HA 1 1
14 14176 1 1 50 THR HB H -17.062 -8.180 -12.702 1.00 . A A . 50 THR HB 1 1
14 14177 1 1 50 THR HG1 H -15.599 -7.094 -14.722 1.00 . A A . 50 THR HG1 1 1
14 14178 1 1 50 THR HG21 H -16.794 -8.650 -15.308 1.00 . A A . 50 THR HG21 1 1
14 14179 1 1 50 THR HG22 H -18.104 -7.473 -15.414 1.00 . A A . 50 THR HG22 1 1
14 14180 1 1 50 THR HG23 H -18.322 -8.953 -14.481 1.00 . A A . 50 THR HG23 1 1
14 14181 1 1 50 THR N N -19.371 -6.648 -13.428 1.00 . A A . 50 THR N 1 1
14 14182 1 1 50 THR O O -16.772 -4.247 -13.522 1.00 . A A . 50 THR O 1 1
14 14183 1 1 50 THR OG1 O -15.765 -7.017 -13.779 1.00 . A A . 50 THR OG1 1 1
14 14184 1 1 51 LEU C C -18.202 -2.511 -15.577 1.00 . A A . 51 LEU C 1 1
14 14185 1 1 51 LEU CA C -17.714 -3.868 -16.097 1.00 . A A . 51 LEU CA 1 1
14 14186 1 1 51 LEU CB C -18.297 -4.106 -17.493 1.00 . A A . 51 LEU CB 1 1
14 14187 1 1 51 LEU CD1 C -19.998 -5.895 -17.068 1.00 . A A . 51 LEU CD1 1 1
14 14188 1 1 51 LEU CD2 C -18.651 -5.950 -19.171 1.00 . A A . 51 LEU CD2 1 1
14 14189 1 1 51 LEU CG C -18.626 -5.594 -17.676 1.00 . A A . 51 LEU CG 1 1
14 14190 1 1 51 LEU H H -18.673 -5.675 -15.533 1.00 . A A . 51 LEU H 1 1
14 14191 1 1 51 LEU HA H -16.639 -3.831 -16.184 1.00 . A A . 51 LEU HA 1 1
14 14192 1 1 51 LEU HB2 H -19.198 -3.521 -17.610 1.00 . A A . 51 LEU HB2 1 1
14 14193 1 1 51 LEU HB3 H -17.572 -3.803 -18.233 1.00 . A A . 51 LEU HB3 1 1
14 14194 1 1 51 LEU HD11 H -19.947 -6.812 -16.498 1.00 . A A . 51 LEU HD11 1 1
14 14195 1 1 51 LEU HD12 H -20.725 -6.006 -17.859 1.00 . A A . 51 LEU HD12 1 1
14 14196 1 1 51 LEU HD13 H -20.293 -5.083 -16.420 1.00 . A A . 51 LEU HD13 1 1
14 14197 1 1 51 LEU HD21 H -18.255 -5.131 -19.751 1.00 . A A . 51 LEU HD21 1 1
14 14198 1 1 51 LEU HD22 H -19.669 -6.146 -19.476 1.00 . A A . 51 LEU HD22 1 1
14 14199 1 1 51 LEU HD23 H -18.051 -6.833 -19.339 1.00 . A A . 51 LEU HD23 1 1
14 14200 1 1 51 LEU HG H -17.875 -6.190 -17.177 1.00 . A A . 51 LEU HG 1 1
14 14201 1 1 51 LEU N N -18.066 -4.976 -15.210 1.00 . A A . 51 LEU N 1 1
14 14202 1 1 51 LEU O O -17.419 -1.566 -15.471 1.00 . A A . 51 LEU O 1 1
14 14203 1 1 52 LEU C C -19.560 -0.692 -13.483 1.00 . A A . 52 LEU C 1 1
14 14204 1 1 52 LEU CA C -20.081 -1.143 -14.850 1.00 . A A . 52 LEU CA 1 1
14 14205 1 1 52 LEU CB C -21.603 -1.270 -14.791 1.00 . A A . 52 LEU CB 1 1
14 14206 1 1 52 LEU CD1 C -23.152 -2.395 -13.192 1.00 . A A . 52 LEU CD1 1 1
14 14207 1 1 52 LEU CD2 C -22.391 -3.589 -15.246 1.00 . A A . 52 LEU CD2 1 1
14 14208 1 1 52 LEU CG C -21.983 -2.605 -14.154 1.00 . A A . 52 LEU CG 1 1
14 14209 1 1 52 LEU H H -20.083 -3.180 -15.437 1.00 . A A . 52 LEU H 1 1
14 14210 1 1 52 LEU HA H -19.838 -0.379 -15.574 1.00 . A A . 52 LEU HA 1 1
14 14211 1 1 52 LEU HB2 H -22.006 -0.462 -14.202 1.00 . A A . 52 LEU HB2 1 1
14 14212 1 1 52 LEU HB3 H -22.008 -1.223 -15.791 1.00 . A A . 52 LEU HB3 1 1
14 14213 1 1 52 LEU HD11 H -22.927 -1.578 -12.523 1.00 . A A . 52 LEU HD11 1 1
14 14214 1 1 52 LEU HD12 H -23.313 -3.296 -12.619 1.00 . A A . 52 LEU HD12 1 1
14 14215 1 1 52 LEU HD13 H -24.044 -2.164 -13.755 1.00 . A A . 52 LEU HD13 1 1
14 14216 1 1 52 LEU HD21 H -23.432 -3.445 -15.491 1.00 . A A . 52 LEU HD21 1 1
14 14217 1 1 52 LEU HD22 H -22.238 -4.595 -14.892 1.00 . A A . 52 LEU HD22 1 1
14 14218 1 1 52 LEU HD23 H -21.786 -3.421 -16.126 1.00 . A A . 52 LEU HD23 1 1
14 14219 1 1 52 LEU HG H -21.139 -2.999 -13.612 1.00 . A A . 52 LEU HG 1 1
14 14220 1 1 52 LEU N N -19.498 -2.405 -15.303 1.00 . A A . 52 LEU N 1 1
14 14221 1 1 52 LEU O O -19.241 0.482 -13.300 1.00 . A A . 52 LEU O 1 1
14 14222 1 1 53 ALA C C -17.653 -0.624 -11.224 1.00 . A A . 53 ALA C 1 1
14 14223 1 1 53 ALA CA C -19.044 -1.239 -11.182 1.00 . A A . 53 ALA CA 1 1
14 14224 1 1 53 ALA CB C -19.032 -2.473 -10.280 1.00 . A A . 53 ALA CB 1 1
14 14225 1 1 53 ALA H H -19.778 -2.523 -12.699 1.00 . A A . 53 ALA H 1 1
14 14226 1 1 53 ALA HA H -19.728 -0.514 -10.768 1.00 . A A . 53 ALA HA 1 1
14 14227 1 1 53 ALA HB1 H -19.322 -2.191 -9.278 1.00 . A A . 53 ALA HB1 1 1
14 14228 1 1 53 ALA HB2 H -18.038 -2.895 -10.261 1.00 . A A . 53 ALA HB2 1 1
14 14229 1 1 53 ALA HB3 H -19.726 -3.207 -10.663 1.00 . A A . 53 ALA HB3 1 1
14 14230 1 1 53 ALA N N -19.500 -1.604 -12.519 1.00 . A A . 53 ALA N 1 1
14 14231 1 1 53 ALA O O -17.412 0.426 -10.628 1.00 . A A . 53 ALA O 1 1
14 14232 1 1 54 THR C C -15.326 0.490 -12.879 1.00 . A A . 54 THR C 1 1
14 14233 1 1 54 THR CA C -15.379 -0.775 -12.028 1.00 . A A . 54 THR CA 1 1
14 14234 1 1 54 THR CB C -14.474 -1.839 -12.643 1.00 . A A . 54 THR CB 1 1
14 14235 1 1 54 THR CG2 C -13.136 -1.209 -13.031 1.00 . A A . 54 THR CG2 1 1
14 14236 1 1 54 THR H H -16.984 -2.111 -12.381 1.00 . A A . 54 THR H 1 1
14 14237 1 1 54 THR HA H -15.017 -0.543 -11.038 1.00 . A A . 54 THR HA 1 1
14 14238 1 1 54 THR HB H -14.944 -2.249 -13.524 1.00 . A A . 54 THR HB 1 1
14 14239 1 1 54 THR HG1 H -13.314 -3.034 -11.638 1.00 . A A . 54 THR HG1 1 1
14 14240 1 1 54 THR HG21 H -12.331 -1.862 -12.735 1.00 . A A . 54 THR HG21 1 1
14 14241 1 1 54 THR HG22 H -13.027 -0.258 -12.533 1.00 . A A . 54 THR HG22 1 1
14 14242 1 1 54 THR HG23 H -13.104 -1.060 -14.101 1.00 . A A . 54 THR HG23 1 1
14 14243 1 1 54 THR N N -16.740 -1.278 -11.926 1.00 . A A . 54 THR N 1 1
14 14244 1 1 54 THR O O -14.757 1.499 -12.471 1.00 . A A . 54 THR O 1 1
14 14245 1 1 54 THR OG1 O -14.260 -2.874 -11.694 1.00 . A A . 54 THR OG1 1 1
14 14246 1 1 55 LEU C C -16.676 2.741 -14.399 1.00 . A A . 55 LEU C 1 1
14 14247 1 1 55 LEU CA C -15.905 1.556 -14.979 1.00 . A A . 55 LEU CA 1 1
14 14248 1 1 55 LEU CB C -16.517 1.144 -16.317 1.00 . A A . 55 LEU CB 1 1
14 14249 1 1 55 LEU CD1 C -16.311 -0.653 -18.040 1.00 . A A . 55 LEU CD1 1 1
14 14250 1 1 55 LEU CD2 C -14.546 1.104 -17.854 1.00 . A A . 55 LEU CD2 1 1
14 14251 1 1 55 LEU CG C -15.538 0.242 -17.070 1.00 . A A . 55 LEU CG 1 1
14 14252 1 1 55 LEU H H -16.338 -0.415 -14.349 1.00 . A A . 55 LEU H 1 1
14 14253 1 1 55 LEU HA H -14.882 1.857 -15.147 1.00 . A A . 55 LEU HA 1 1
14 14254 1 1 55 LEU HB2 H -17.439 0.609 -16.141 1.00 . A A . 55 LEU HB2 1 1
14 14255 1 1 55 LEU HB3 H -16.719 2.023 -16.906 1.00 . A A . 55 LEU HB3 1 1
14 14256 1 1 55 LEU HD11 H -15.747 -0.764 -18.955 1.00 . A A . 55 LEU HD11 1 1
14 14257 1 1 55 LEU HD12 H -17.268 -0.204 -18.259 1.00 . A A . 55 LEU HD12 1 1
14 14258 1 1 55 LEU HD13 H -16.463 -1.624 -17.591 1.00 . A A . 55 LEU HD13 1 1
14 14259 1 1 55 LEU HD21 H -13.629 0.552 -18.003 1.00 . A A . 55 LEU HD21 1 1
14 14260 1 1 55 LEU HD22 H -14.336 2.006 -17.298 1.00 . A A . 55 LEU HD22 1 1
14 14261 1 1 55 LEU HD23 H -14.970 1.362 -18.813 1.00 . A A . 55 LEU HD23 1 1
14 14262 1 1 55 LEU HG H -15.002 -0.375 -16.363 1.00 . A A . 55 LEU HG 1 1
14 14263 1 1 55 LEU N N -15.908 0.420 -14.070 1.00 . A A . 55 LEU N 1 1
14 14264 1 1 55 LEU O O -16.213 3.879 -14.465 1.00 . A A . 55 LEU O 1 1
14 14265 1 1 56 LYS C C -18.050 4.064 -11.974 1.00 . A A . 56 LYS C 1 1
14 14266 1 1 56 LYS CA C -18.667 3.543 -13.269 1.00 . A A . 56 LYS CA 1 1
14 14267 1 1 56 LYS CB C -20.087 3.037 -12.998 1.00 . A A . 56 LYS CB 1 1
14 14268 1 1 56 LYS CD C -21.399 1.501 -11.525 1.00 . A A . 56 LYS CD 1 1
14 14269 1 1 56 LYS CE C -22.640 2.395 -11.544 1.00 . A A . 56 LYS CE 1 1
14 14270 1 1 56 LYS CG C -20.141 2.368 -11.624 1.00 . A A . 56 LYS CG 1 1
14 14271 1 1 56 LYS H H -18.179 1.551 -13.819 1.00 . A A . 56 LYS H 1 1
14 14272 1 1 56 LYS HA H -18.720 4.355 -13.979 1.00 . A A . 56 LYS HA 1 1
14 14273 1 1 56 LYS HB2 H -20.775 3.869 -13.021 1.00 . A A . 56 LYS HB2 1 1
14 14274 1 1 56 LYS HB3 H -20.365 2.321 -13.757 1.00 . A A . 56 LYS HB3 1 1
14 14275 1 1 56 LYS HD2 H -21.431 0.820 -12.363 1.00 . A A . 56 LYS HD2 1 1
14 14276 1 1 56 LYS HD3 H -21.376 0.938 -10.605 1.00 . A A . 56 LYS HD3 1 1
14 14277 1 1 56 LYS HE2 H -22.437 3.305 -11.000 1.00 . A A . 56 LYS HE2 1 1
14 14278 1 1 56 LYS HE3 H -22.894 2.636 -12.566 1.00 . A A . 56 LYS HE3 1 1
14 14279 1 1 56 LYS HG2 H -19.264 1.750 -11.490 1.00 . A A . 56 LYS HG2 1 1
14 14280 1 1 56 LYS HG3 H -20.168 3.126 -10.856 1.00 . A A . 56 LYS HG3 1 1
14 14281 1 1 56 LYS HZ1 H -24.512 2.365 -10.633 1.00 . A A . 56 LYS HZ1 1 1
14 14282 1 1 56 LYS HZ2 H -23.442 1.177 -10.058 1.00 . A A . 56 LYS HZ2 1 1
14 14283 1 1 56 LYS HZ3 H -24.182 0.995 -11.577 1.00 . A A . 56 LYS HZ3 1 1
14 14284 1 1 56 LYS N N -17.852 2.475 -13.841 1.00 . A A . 56 LYS N 1 1
14 14285 1 1 56 LYS NZ N -23.781 1.678 -10.905 1.00 . A A . 56 LYS NZ 1 1
14 14286 1 1 56 LYS O O -18.520 5.049 -11.405 1.00 . A A . 56 LYS O 1 1
14 14287 1 1 57 LYS C C -15.816 5.244 -10.385 1.00 . A A . 57 LYS C 1 1
14 14288 1 1 57 LYS CA C -16.332 3.809 -10.279 1.00 . A A . 57 LYS CA 1 1
14 14289 1 1 57 LYS CB C -15.166 2.870 -9.967 1.00 . A A . 57 LYS CB 1 1
14 14290 1 1 57 LYS CD C -13.558 2.417 -8.105 1.00 . A A . 57 LYS CD 1 1
14 14291 1 1 57 LYS CE C -13.492 1.803 -6.705 1.00 . A A . 57 LYS CE 1 1
14 14292 1 1 57 LYS CG C -15.012 2.741 -8.450 1.00 . A A . 57 LYS CG 1 1
14 14293 1 1 57 LYS H H -16.666 2.617 -12.001 1.00 . A A . 57 LYS H 1 1
14 14294 1 1 57 LYS HA H -17.043 3.757 -9.468 1.00 . A A . 57 LYS HA 1 1
14 14295 1 1 57 LYS HB2 H -15.364 1.897 -10.393 1.00 . A A . 57 LYS HB2 1 1
14 14296 1 1 57 LYS HB3 H -14.256 3.270 -10.387 1.00 . A A . 57 LYS HB3 1 1
14 14297 1 1 57 LYS HD2 H -13.165 1.715 -8.826 1.00 . A A . 57 LYS HD2 1 1
14 14298 1 1 57 LYS HD3 H -12.970 3.322 -8.126 1.00 . A A . 57 LYS HD3 1 1
14 14299 1 1 57 LYS HE2 H -14.435 1.956 -6.201 1.00 . A A . 57 LYS HE2 1 1
14 14300 1 1 57 LYS HE3 H -13.296 0.744 -6.786 1.00 . A A . 57 LYS HE3 1 1
14 14301 1 1 57 LYS HG2 H -15.296 3.673 -7.981 1.00 . A A . 57 LYS HG2 1 1
14 14302 1 1 57 LYS HG3 H -15.651 1.949 -8.090 1.00 . A A . 57 LYS HG3 1 1
14 14303 1 1 57 LYS HZ1 H -12.076 3.303 -6.426 1.00 . A A . 57 LYS HZ1 1 1
14 14304 1 1 57 LYS HZ2 H -11.609 1.787 -5.819 1.00 . A A . 57 LYS HZ2 1 1
14 14305 1 1 57 LYS HZ3 H -12.758 2.720 -4.987 1.00 . A A . 57 LYS HZ3 1 1
14 14306 1 1 57 LYS N N -16.997 3.399 -11.511 1.00 . A A . 57 LYS N 1 1
14 14307 1 1 57 LYS NZ N -12.401 2.452 -5.925 1.00 . A A . 57 LYS NZ 1 1
14 14308 1 1 57 LYS O O -15.943 6.026 -9.442 1.00 . A A . 57 LYS O 1 1
14 14309 1 1 58 THR C C -15.802 7.889 -12.182 1.00 . A A . 58 THR C 1 1
14 14310 1 1 58 THR CA C -14.701 6.935 -11.724 1.00 . A A . 58 THR CA 1 1
14 14311 1 1 58 THR CB C -13.575 6.914 -12.761 1.00 . A A . 58 THR CB 1 1
14 14312 1 1 58 THR CG2 C -12.325 7.573 -12.173 1.00 . A A . 58 THR CG2 1 1
14 14313 1 1 58 THR H H -15.146 4.930 -12.252 1.00 . A A . 58 THR H 1 1
14 14314 1 1 58 THR HA H -14.304 7.289 -10.784 1.00 . A A . 58 THR HA 1 1
14 14315 1 1 58 THR HB H -13.884 7.459 -13.640 1.00 . A A . 58 THR HB 1 1
14 14316 1 1 58 THR HG1 H -14.015 5.234 -13.637 1.00 . A A . 58 THR HG1 1 1
14 14317 1 1 58 THR HG21 H -12.574 8.560 -11.814 1.00 . A A . 58 THR HG21 1 1
14 14318 1 1 58 THR HG22 H -11.565 7.649 -12.937 1.00 . A A . 58 THR HG22 1 1
14 14319 1 1 58 THR HG23 H -11.954 6.976 -11.354 1.00 . A A . 58 THR HG23 1 1
14 14320 1 1 58 THR N N -15.230 5.589 -11.531 1.00 . A A . 58 THR N 1 1
14 14321 1 1 58 THR O O -15.597 9.102 -12.238 1.00 . A A . 58 THR O 1 1
14 14322 1 1 58 THR OG1 O -13.283 5.569 -13.114 1.00 . A A . 58 THR OG1 1 1
14 14323 1 1 59 GLY C C -18.070 8.369 -14.452 1.00 . A A . 59 GLY C 1 1
14 14324 1 1 59 GLY CA C -18.092 8.159 -12.941 1.00 . A A . 59 GLY CA 1 1
14 14325 1 1 59 GLY H H -17.078 6.367 -12.431 1.00 . A A . 59 GLY H 1 1
14 14326 1 1 59 GLY HA2 H -19.015 7.669 -12.666 1.00 . A A . 59 GLY HA2 1 1
14 14327 1 1 59 GLY HA3 H -18.042 9.120 -12.452 1.00 . A A . 59 GLY HA3 1 1
14 14328 1 1 59 GLY N N -16.969 7.338 -12.500 1.00 . A A . 59 GLY N 1 1
14 14329 1 1 59 GLY O O -18.747 9.257 -14.972 1.00 . A A . 59 GLY O 1 1
14 14330 1 1 60 ALA C C -18.445 7.089 -17.270 1.00 . A A . 60 ALA C 1 1
14 14331 1 1 60 ALA CA C -17.197 7.665 -16.606 1.00 . A A . 60 ALA CA 1 1
14 14332 1 1 60 ALA CB C -15.958 6.920 -17.111 1.00 . A A . 60 ALA CB 1 1
14 14333 1 1 60 ALA H H -16.774 6.862 -14.688 1.00 . A A . 60 ALA H 1 1
14 14334 1 1 60 ALA HA H -17.109 8.707 -16.871 1.00 . A A . 60 ALA HA 1 1
14 14335 1 1 60 ALA HB1 H -15.387 7.569 -17.758 1.00 . A A . 60 ALA HB1 1 1
14 14336 1 1 60 ALA HB2 H -16.265 6.044 -17.661 1.00 . A A . 60 ALA HB2 1 1
14 14337 1 1 60 ALA HB3 H -15.349 6.623 -16.270 1.00 . A A . 60 ALA HB3 1 1
14 14338 1 1 60 ALA N N -17.292 7.552 -15.154 1.00 . A A . 60 ALA N 1 1
14 14339 1 1 60 ALA O O -19.056 6.154 -16.754 1.00 . A A . 60 ALA O 1 1
14 14340 1 1 61 THR C C -19.845 5.709 -19.483 1.00 . A A . 61 THR C 1 1
14 14341 1 1 61 THR CA C -19.996 7.185 -19.133 1.00 . A A . 61 THR CA 1 1
14 14342 1 1 61 THR CB C -20.189 8.005 -20.412 1.00 . A A . 61 THR CB 1 1
14 14343 1 1 61 THR CG2 C -21.685 8.179 -20.689 1.00 . A A . 61 THR CG2 1 1
14 14344 1 1 61 THR H H -18.292 8.398 -18.778 1.00 . A A . 61 THR H 1 1
14 14345 1 1 61 THR HA H -20.864 7.310 -18.503 1.00 . A A . 61 THR HA 1 1
14 14346 1 1 61 THR HB H -19.730 7.492 -21.242 1.00 . A A . 61 THR HB 1 1
14 14347 1 1 61 THR HG1 H -18.966 9.411 -20.969 1.00 . A A . 61 THR HG1 1 1
14 14348 1 1 61 THR HG21 H -22.213 7.284 -20.393 1.00 . A A . 61 THR HG21 1 1
14 14349 1 1 61 THR HG22 H -21.836 8.353 -21.744 1.00 . A A . 61 THR HG22 1 1
14 14350 1 1 61 THR HG23 H -22.059 9.022 -20.127 1.00 . A A . 61 THR HG23 1 1
14 14351 1 1 61 THR N N -18.816 7.655 -18.413 1.00 . A A . 61 THR N 1 1
14 14352 1 1 61 THR O O -18.908 5.319 -20.179 1.00 . A A . 61 THR O 1 1
14 14353 1 1 61 THR OG1 O -19.585 9.281 -20.248 1.00 . A A . 61 THR OG1 1 1
14 14354 1 1 62 VAL C C -21.874 3.033 -20.150 1.00 . A A . 62 VAL C 1 1
14 14355 1 1 62 VAL CA C -20.726 3.459 -19.241 1.00 . A A . 62 VAL CA 1 1
14 14356 1 1 62 VAL CB C -20.814 2.700 -17.916 1.00 . A A . 62 VAL CB 1 1
14 14357 1 1 62 VAL CG1 C -21.191 1.244 -18.188 1.00 . A A . 62 VAL CG1 1 1
14 14358 1 1 62 VAL CG2 C -19.458 2.752 -17.208 1.00 . A A . 62 VAL CG2 1 1
14 14359 1 1 62 VAL H H -21.487 5.263 -18.430 1.00 . A A . 62 VAL H 1 1
14 14360 1 1 62 VAL HA H -19.790 3.216 -19.719 1.00 . A A . 62 VAL HA 1 1
14 14361 1 1 62 VAL HB H -21.568 3.156 -17.290 1.00 . A A . 62 VAL HB 1 1
14 14362 1 1 62 VAL HG11 H -21.039 0.660 -17.293 1.00 . A A . 62 VAL HG11 1 1
14 14363 1 1 62 VAL HG12 H -20.572 0.856 -18.982 1.00 . A A . 62 VAL HG12 1 1
14 14364 1 1 62 VAL HG13 H -22.229 1.190 -18.481 1.00 . A A . 62 VAL HG13 1 1
14 14365 1 1 62 VAL HG21 H -18.867 3.555 -17.622 1.00 . A A . 62 VAL HG21 1 1
14 14366 1 1 62 VAL HG22 H -18.942 1.815 -17.349 1.00 . A A . 62 VAL HG22 1 1
14 14367 1 1 62 VAL HG23 H -19.610 2.925 -16.153 1.00 . A A . 62 VAL HG23 1 1
14 14368 1 1 62 VAL N N -20.769 4.894 -18.986 1.00 . A A . 62 VAL N 1 1
14 14369 1 1 62 VAL O O -23.026 3.411 -19.933 1.00 . A A . 62 VAL O 1 1
14 14370 1 1 63 SER C C -22.343 0.292 -22.430 1.00 . A A . 63 SER C 1 1
14 14371 1 1 63 SER CA C -22.566 1.766 -22.104 1.00 . A A . 63 SER CA 1 1
14 14372 1 1 63 SER CB C -22.515 2.589 -23.391 1.00 . A A . 63 SER CB 1 1
14 14373 1 1 63 SER H H -20.619 1.969 -21.291 1.00 . A A . 63 SER H 1 1
14 14374 1 1 63 SER HA H -23.540 1.882 -21.654 1.00 . A A . 63 SER HA 1 1
14 14375 1 1 63 SER HB2 H -21.866 3.438 -23.253 1.00 . A A . 63 SER HB2 1 1
14 14376 1 1 63 SER HB3 H -22.134 1.975 -24.197 1.00 . A A . 63 SER HB3 1 1
14 14377 1 1 63 SER HG H -24.314 2.312 -24.079 1.00 . A A . 63 SER HG 1 1
14 14378 1 1 63 SER N N -21.553 2.241 -21.168 1.00 . A A . 63 SER N 1 1
14 14379 1 1 63 SER O O -21.242 -0.110 -22.804 1.00 . A A . 63 SER O 1 1
14 14380 1 1 63 SER OG O -23.825 3.048 -23.705 1.00 . A A . 63 SER OG 1 1
14 14381 1 1 64 TYR C C -23.785 -2.225 -23.992 1.00 . A A . 64 TYR C 1 1
14 14382 1 1 64 TYR CA C -23.301 -1.933 -22.574 1.00 . A A . 64 TYR CA 1 1
14 14383 1 1 64 TYR CB C -24.130 -2.728 -21.557 1.00 . A A . 64 TYR CB 1 1
14 14384 1 1 64 TYR CD1 C -25.623 -4.151 -23.002 1.00 . A A . 64 TYR CD1 1 1
14 14385 1 1 64 TYR CD2 C -26.602 -2.280 -21.808 1.00 . A A . 64 TYR CD2 1 1
14 14386 1 1 64 TYR CE1 C -26.878 -4.462 -23.542 1.00 . A A . 64 TYR CE1 1 1
14 14387 1 1 64 TYR CE2 C -27.855 -2.592 -22.348 1.00 . A A . 64 TYR CE2 1 1
14 14388 1 1 64 TYR CG C -25.486 -3.060 -22.136 1.00 . A A . 64 TYR CG 1 1
14 14389 1 1 64 TYR CZ C -27.993 -3.683 -23.214 1.00 . A A . 64 TYR CZ 1 1
14 14390 1 1 64 TYR H H -24.249 -0.132 -21.988 1.00 . A A . 64 TYR H 1 1
14 14391 1 1 64 TYR HA H -22.267 -2.236 -22.490 1.00 . A A . 64 TYR HA 1 1
14 14392 1 1 64 TYR HB2 H -23.613 -3.644 -21.312 1.00 . A A . 64 TYR HB2 1 1
14 14393 1 1 64 TYR HB3 H -24.259 -2.139 -20.661 1.00 . A A . 64 TYR HB3 1 1
14 14394 1 1 64 TYR HD1 H -24.762 -4.753 -23.255 1.00 . A A . 64 TYR HD1 1 1
14 14395 1 1 64 TYR HD2 H -26.495 -1.438 -21.140 1.00 . A A . 64 TYR HD2 1 1
14 14396 1 1 64 TYR HE1 H -26.984 -5.304 -24.210 1.00 . A A . 64 TYR HE1 1 1
14 14397 1 1 64 TYR HE2 H -28.717 -1.990 -22.095 1.00 . A A . 64 TYR HE2 1 1
14 14398 1 1 64 TYR HH H -29.106 -4.199 -24.676 1.00 . A A . 64 TYR HH 1 1
14 14399 1 1 64 TYR N N -23.395 -0.507 -22.288 1.00 . A A . 64 TYR N 1 1
14 14400 1 1 64 TYR O O -24.809 -1.698 -24.428 1.00 . A A . 64 TYR O 1 1
14 14401 1 1 64 TYR OH O -29.228 -3.989 -23.747 1.00 . A A . 64 TYR OH 1 1
14 14402 1 1 65 LEU C C -24.237 -4.699 -26.090 1.00 . A A . 65 LEU C 1 1
14 14403 1 1 65 LEU CA C -23.409 -3.419 -26.070 1.00 . A A . 65 LEU CA 1 1
14 14404 1 1 65 LEU CB C -22.148 -3.609 -26.915 1.00 . A A . 65 LEU CB 1 1
14 14405 1 1 65 LEU CD1 C -19.932 -2.622 -27.513 1.00 . A A . 65 LEU CD1 1 1
14 14406 1 1 65 LEU CD2 C -21.955 -1.165 -27.390 1.00 . A A . 65 LEU CD2 1 1
14 14407 1 1 65 LEU CG C -21.251 -2.378 -26.778 1.00 . A A . 65 LEU CG 1 1
14 14408 1 1 65 LEU H H -22.239 -3.454 -24.302 1.00 . A A . 65 LEU H 1 1
14 14409 1 1 65 LEU HA H -23.995 -2.617 -26.494 1.00 . A A . 65 LEU HA 1 1
14 14410 1 1 65 LEU HB2 H -21.615 -4.484 -26.573 1.00 . A A . 65 LEU HB2 1 1
14 14411 1 1 65 LEU HB3 H -22.426 -3.738 -27.950 1.00 . A A . 65 LEU HB3 1 1
14 14412 1 1 65 LEU HD11 H -19.143 -2.062 -27.032 1.00 . A A . 65 LEU HD11 1 1
14 14413 1 1 65 LEU HD12 H -20.027 -2.302 -28.539 1.00 . A A . 65 LEU HD12 1 1
14 14414 1 1 65 LEU HD13 H -19.693 -3.676 -27.485 1.00 . A A . 65 LEU HD13 1 1
14 14415 1 1 65 LEU HD21 H -22.716 -0.810 -26.711 1.00 . A A . 65 LEU HD21 1 1
14 14416 1 1 65 LEU HD22 H -22.412 -1.449 -28.326 1.00 . A A . 65 LEU HD22 1 1
14 14417 1 1 65 LEU HD23 H -21.234 -0.380 -27.564 1.00 . A A . 65 LEU HD23 1 1
14 14418 1 1 65 LEU HG H -21.052 -2.192 -25.733 1.00 . A A . 65 LEU HG 1 1
14 14419 1 1 65 LEU N N -23.044 -3.065 -24.703 1.00 . A A . 65 LEU N 1 1
14 14420 1 1 65 LEU O O -25.201 -4.814 -26.847 1.00 . A A . 65 LEU O 1 1
14 14421 1 1 66 GLY C C -23.593 -8.100 -25.181 1.00 . A A . 66 GLY C 1 1
14 14422 1 1 66 GLY CA C -24.568 -6.927 -25.183 1.00 . A A . 66 GLY CA 1 1
14 14423 1 1 66 GLY H H -23.077 -5.509 -24.676 1.00 . A A . 66 GLY H 1 1
14 14424 1 1 66 GLY HA2 H -25.156 -6.952 -24.277 1.00 . A A . 66 GLY HA2 1 1
14 14425 1 1 66 GLY HA3 H -25.224 -7.015 -26.036 1.00 . A A . 66 GLY HA3 1 1
14 14426 1 1 66 GLY N N -23.854 -5.658 -25.254 1.00 . A A . 66 GLY N 1 1
14 14427 1 1 66 GLY O O -22.377 -7.907 -25.181 1.00 . A A . 66 GLY O 1 1
14 14428 1 1 67 LEU C C -22.964 -10.929 -26.607 1.00 . A A . 67 LEU C 1 1
14 14429 1 1 67 LEU CA C -23.300 -10.510 -25.180 1.00 . A A . 67 LEU CA 1 1
14 14430 1 1 67 LEU CB C -24.026 -11.653 -24.467 1.00 . A A . 67 LEU CB 1 1
14 14431 1 1 67 LEU CD1 C -22.456 -11.712 -22.528 1.00 . A A . 67 LEU CD1 1 1
14 14432 1 1 67 LEU CD2 C -24.312 -10.041 -22.581 1.00 . A A . 67 LEU CD2 1 1
14 14433 1 1 67 LEU CG C -23.904 -11.469 -22.955 1.00 . A A . 67 LEU CG 1 1
14 14434 1 1 67 LEU H H -25.110 -9.405 -25.182 1.00 . A A . 67 LEU H 1 1
14 14435 1 1 67 LEU HA H -22.383 -10.298 -24.652 1.00 . A A . 67 LEU HA 1 1
14 14436 1 1 67 LEU HB2 H -25.069 -11.649 -24.748 1.00 . A A . 67 LEU HB2 1 1
14 14437 1 1 67 LEU HB3 H -23.580 -12.595 -24.750 1.00 . A A . 67 LEU HB3 1 1
14 14438 1 1 67 LEU HD11 H -21.950 -12.294 -23.284 1.00 . A A . 67 LEU HD11 1 1
14 14439 1 1 67 LEU HD12 H -22.442 -12.249 -21.591 1.00 . A A . 67 LEU HD12 1 1
14 14440 1 1 67 LEU HD13 H -21.951 -10.764 -22.407 1.00 . A A . 67 LEU HD13 1 1
14 14441 1 1 67 LEU HD21 H -23.477 -9.376 -22.738 1.00 . A A . 67 LEU HD21 1 1
14 14442 1 1 67 LEU HD22 H -24.607 -10.011 -21.543 1.00 . A A . 67 LEU HD22 1 1
14 14443 1 1 67 LEU HD23 H -25.142 -9.731 -23.199 1.00 . A A . 67 LEU HD23 1 1
14 14444 1 1 67 LEU HG H -24.549 -12.174 -22.453 1.00 . A A . 67 LEU HG 1 1
14 14445 1 1 67 LEU N N -24.134 -9.313 -25.181 1.00 . A A . 67 LEU N 1 1
14 14446 1 1 67 LEU O O -23.832 -10.951 -27.479 1.00 . A A . 67 LEU O 1 1
14 14447 1 1 68 GLU C C -21.019 -13.187 -28.197 1.00 . A A . 68 GLU C 1 1
14 14448 1 1 68 GLU CA C -21.258 -11.682 -28.163 1.00 . A A . 68 GLU CA 1 1
14 14449 1 1 68 GLU CB C -19.969 -10.948 -28.542 1.00 . A A . 68 GLU CB 1 1
14 14450 1 1 68 GLU CD C -18.538 -12.318 -30.071 1.00 . A A . 68 GLU CD 1 1
14 14451 1 1 68 GLU CG C -19.622 -11.248 -30.003 1.00 . A A . 68 GLU CG 1 1
14 14452 1 1 68 GLU H H -21.048 -11.227 -26.103 1.00 . A A . 68 GLU H 1 1
14 14453 1 1 68 GLU HA H -22.024 -11.432 -28.882 1.00 . A A . 68 GLU HA 1 1
14 14454 1 1 68 GLU HB2 H -20.110 -9.885 -28.415 1.00 . A A . 68 GLU HB2 1 1
14 14455 1 1 68 GLU HB3 H -19.164 -11.285 -27.907 1.00 . A A . 68 GLU HB3 1 1
14 14456 1 1 68 GLU HG2 H -20.505 -11.597 -30.516 1.00 . A A . 68 GLU HG2 1 1
14 14457 1 1 68 GLU HG3 H -19.263 -10.346 -30.477 1.00 . A A . 68 GLU HG3 1 1
14 14458 1 1 68 GLU N N -21.698 -11.263 -26.837 1.00 . A A . 68 GLU N 1 1
14 14459 1 1 68 GLU O O -21.149 -13.810 -27.155 1.00 . A A . 68 GLU O 1 1
14 14460 1 1 68 GLU OXT O -20.709 -13.696 -29.262 1.00 . A A . 68 GLU OXT 1 1
14 14461 1 1 68 GLU OE1 O -18.511 -13.164 -29.192 1.00 . A A . 68 GLU OE1 1 1
14 14462 1 1 68 GLU OE2 O -17.751 -12.277 -31.002 1.00 . A A . 68 GLU OE2 1 1
15 14463 1 1 1 MET C C -15.061 -17.206 -24.322 1.00 . A A . 1 MET C 1 1
15 14464 1 1 1 MET CA C -14.180 -18.377 -23.899 1.00 . A A . 1 MET CA 1 1
15 14465 1 1 1 MET CB C -12.817 -18.281 -24.587 1.00 . A A . 1 MET CB 1 1
15 14466 1 1 1 MET CE C -10.355 -18.348 -26.647 1.00 . A A . 1 MET CE 1 1
15 14467 1 1 1 MET CG C -13.013 -18.228 -26.103 1.00 . A A . 1 MET CG 1 1
15 14468 1 1 1 MET H1 H -15.738 -19.753 -23.776 1.00 . A A . 1 MET H1 1 1
15 14469 1 1 1 MET H2 H -14.213 -20.453 -24.043 1.00 . A A . 1 MET H2 1 1
15 14470 1 1 1 MET H3 H -15.019 -19.657 -25.308 1.00 . A A . 1 MET H3 1 1
15 14471 1 1 1 MET HA H -14.042 -18.354 -22.829 1.00 . A A . 1 MET HA 1 1
15 14472 1 1 1 MET HB2 H -12.309 -17.388 -24.257 1.00 . A A . 1 MET HB2 1 1
15 14473 1 1 1 MET HB3 H -12.224 -19.148 -24.333 1.00 . A A . 1 MET HB3 1 1
15 14474 1 1 1 MET HE1 H -10.636 -17.392 -26.226 1.00 . A A . 1 MET HE1 1 1
15 14475 1 1 1 MET HE2 H -9.857 -18.191 -27.590 1.00 . A A . 1 MET HE2 1 1
15 14476 1 1 1 MET HE3 H -9.686 -18.863 -25.971 1.00 . A A . 1 MET HE3 1 1
15 14477 1 1 1 MET HG2 H -14.021 -18.528 -26.347 1.00 . A A . 1 MET HG2 1 1
15 14478 1 1 1 MET HG3 H -12.842 -17.220 -26.453 1.00 . A A . 1 MET HG3 1 1
15 14479 1 1 1 MET N N -14.838 -19.657 -24.285 1.00 . A A . 1 MET N 1 1
15 14480 1 1 1 MET O O -14.752 -16.496 -25.279 1.00 . A A . 1 MET O 1 1
15 14481 1 1 1 MET SD S -11.840 -19.351 -26.904 1.00 . A A . 1 MET SD 1 1
15 14482 1 1 2 PRO C C -16.544 -14.526 -23.520 1.00 . A A . 2 PRO C 1 1
15 14483 1 1 2 PRO CA C -17.098 -15.888 -23.932 1.00 . A A . 2 PRO CA 1 1
15 14484 1 1 2 PRO CB C -18.342 -16.244 -23.116 1.00 . A A . 2 PRO CB 1 1
15 14485 1 1 2 PRO CD C -16.585 -17.798 -22.474 1.00 . A A . 2 PRO CD 1 1
15 14486 1 1 2 PRO CG C -17.852 -17.091 -21.987 1.00 . A A . 2 PRO CG 1 1
15 14487 1 1 2 PRO HA H -17.345 -15.887 -24.980 1.00 . A A . 2 PRO HA 1 1
15 14488 1 1 2 PRO HB2 H -18.808 -15.345 -22.736 1.00 . A A . 2 PRO HB2 1 1
15 14489 1 1 2 PRO HB3 H -19.039 -16.802 -23.720 1.00 . A A . 2 PRO HB3 1 1
15 14490 1 1 2 PRO HD2 H -15.832 -17.794 -21.698 1.00 . A A . 2 PRO HD2 1 1
15 14491 1 1 2 PRO HD3 H -16.808 -18.807 -22.784 1.00 . A A . 2 PRO HD3 1 1
15 14492 1 1 2 PRO HG2 H -17.627 -16.469 -21.131 1.00 . A A . 2 PRO HG2 1 1
15 14493 1 1 2 PRO HG3 H -18.598 -17.826 -21.726 1.00 . A A . 2 PRO HG3 1 1
15 14494 1 1 2 PRO N N -16.147 -16.996 -23.628 1.00 . A A . 2 PRO N 1 1
15 14495 1 1 2 PRO O O -15.962 -14.381 -22.446 1.00 . A A . 2 PRO O 1 1
15 14496 1 1 3 LYS C C -17.389 -11.190 -24.022 1.00 . A A . 3 LYS C 1 1
15 14497 1 1 3 LYS CA C -16.236 -12.186 -24.099 1.00 . A A . 3 LYS CA 1 1
15 14498 1 1 3 LYS CB C -15.254 -11.747 -25.188 1.00 . A A . 3 LYS CB 1 1
15 14499 1 1 3 LYS CD C -15.052 -13.474 -26.983 1.00 . A A . 3 LYS CD 1 1
15 14500 1 1 3 LYS CE C -14.540 -12.630 -28.151 1.00 . A A . 3 LYS CE 1 1
15 14501 1 1 3 LYS CG C -14.452 -12.954 -25.676 1.00 . A A . 3 LYS CG 1 1
15 14502 1 1 3 LYS H H -17.195 -13.705 -25.227 1.00 . A A . 3 LYS H 1 1
15 14503 1 1 3 LYS HA H -15.720 -12.197 -23.152 1.00 . A A . 3 LYS HA 1 1
15 14504 1 1 3 LYS HB2 H -15.802 -11.320 -26.016 1.00 . A A . 3 LYS HB2 1 1
15 14505 1 1 3 LYS HB3 H -14.578 -11.007 -24.786 1.00 . A A . 3 LYS HB3 1 1
15 14506 1 1 3 LYS HD2 H -14.762 -14.504 -27.128 1.00 . A A . 3 LYS HD2 1 1
15 14507 1 1 3 LYS HD3 H -16.130 -13.406 -26.938 1.00 . A A . 3 LYS HD3 1 1
15 14508 1 1 3 LYS HE2 H -14.559 -11.586 -27.877 1.00 . A A . 3 LYS HE2 1 1
15 14509 1 1 3 LYS HE3 H -13.527 -12.921 -28.388 1.00 . A A . 3 LYS HE3 1 1
15 14510 1 1 3 LYS HG2 H -13.425 -12.661 -25.843 1.00 . A A . 3 LYS HG2 1 1
15 14511 1 1 3 LYS HG3 H -14.487 -13.735 -24.930 1.00 . A A . 3 LYS HG3 1 1
15 14512 1 1 3 LYS HZ1 H -16.311 -13.265 -29.041 1.00 . A A . 3 LYS HZ1 1 1
15 14513 1 1 3 LYS HZ2 H -14.932 -13.491 -30.006 1.00 . A A . 3 LYS HZ2 1 1
15 14514 1 1 3 LYS HZ3 H -15.590 -11.937 -29.810 1.00 . A A . 3 LYS HZ3 1 1
15 14515 1 1 3 LYS N N -16.727 -13.531 -24.384 1.00 . A A . 3 LYS N 1 1
15 14516 1 1 3 LYS NZ N -15.409 -12.847 -29.341 1.00 . A A . 3 LYS NZ 1 1
15 14517 1 1 3 LYS O O -18.396 -11.333 -24.716 1.00 . A A . 3 LYS O 1 1
15 14518 1 1 4 HIS C C -17.735 -7.803 -23.506 1.00 . A A . 4 HIS C 1 1
15 14519 1 1 4 HIS CA C -18.254 -9.151 -23.015 1.00 . A A . 4 HIS CA 1 1
15 14520 1 1 4 HIS CB C -18.654 -9.044 -21.541 1.00 . A A . 4 HIS CB 1 1
15 14521 1 1 4 HIS CD2 C -20.399 -7.512 -20.307 1.00 . A A . 4 HIS CD2 1 1
15 14522 1 1 4 HIS CE1 C -21.600 -6.953 -22.022 1.00 . A A . 4 HIS CE1 1 1
15 14523 1 1 4 HIS CG C -19.844 -8.131 -21.401 1.00 . A A . 4 HIS CG 1 1
15 14524 1 1 4 HIS H H -16.401 -10.113 -22.655 1.00 . A A . 4 HIS H 1 1
15 14525 1 1 4 HIS HA H -19.122 -9.427 -23.595 1.00 . A A . 4 HIS HA 1 1
15 14526 1 1 4 HIS HB2 H -18.909 -10.024 -21.166 1.00 . A A . 4 HIS HB2 1 1
15 14527 1 1 4 HIS HB3 H -17.827 -8.645 -20.972 1.00 . A A . 4 HIS HB3 1 1
15 14528 1 1 4 HIS HD1 H -20.495 -8.035 -23.414 1.00 . A A . 4 HIS HD1 1 1
15 14529 1 1 4 HIS HD2 H -20.032 -7.592 -19.294 1.00 . A A . 4 HIS HD2 1 1
15 14530 1 1 4 HIS HE1 H -22.365 -6.510 -22.643 1.00 . A A . 4 HIS HE1 1 1
15 14531 1 1 4 HIS N N -17.228 -10.176 -23.177 1.00 . A A . 4 HIS N 1 1
15 14532 1 1 4 HIS ND1 N -20.626 -7.760 -22.483 1.00 . A A . 4 HIS ND1 1 1
15 14533 1 1 4 HIS NE2 N -21.507 -6.769 -20.702 1.00 . A A . 4 HIS NE2 1 1
15 14534 1 1 4 HIS O O -16.675 -7.343 -23.079 1.00 . A A . 4 HIS O 1 1
15 14535 1 1 5 GLU C C -18.885 -4.757 -24.314 1.00 . A A . 5 GLU C 1 1
15 14536 1 1 5 GLU CA C -18.079 -5.883 -24.952 1.00 . A A . 5 GLU CA 1 1
15 14537 1 1 5 GLU CB C -18.287 -5.864 -26.469 1.00 . A A . 5 GLU CB 1 1
15 14538 1 1 5 GLU CD C -17.466 -8.140 -27.114 1.00 . A A . 5 GLU CD 1 1
15 14539 1 1 5 GLU CG C -17.162 -6.646 -27.154 1.00 . A A . 5 GLU CG 1 1
15 14540 1 1 5 GLU H H -19.315 -7.590 -24.717 1.00 . A A . 5 GLU H 1 1
15 14541 1 1 5 GLU HA H -17.033 -5.726 -24.741 1.00 . A A . 5 GLU HA 1 1
15 14542 1 1 5 GLU HB2 H -19.238 -6.316 -26.708 1.00 . A A . 5 GLU HB2 1 1
15 14543 1 1 5 GLU HB3 H -18.276 -4.843 -26.821 1.00 . A A . 5 GLU HB3 1 1
15 14544 1 1 5 GLU HG2 H -17.079 -6.325 -28.183 1.00 . A A . 5 GLU HG2 1 1
15 14545 1 1 5 GLU HG3 H -16.231 -6.457 -26.645 1.00 . A A . 5 GLU HG3 1 1
15 14546 1 1 5 GLU N N -18.482 -7.176 -24.409 1.00 . A A . 5 GLU N 1 1
15 14547 1 1 5 GLU O O -20.112 -4.820 -24.242 1.00 . A A . 5 GLU O 1 1
15 14548 1 1 5 GLU OE1 O -17.949 -8.600 -26.094 1.00 . A A . 5 GLU OE1 1 1
15 14549 1 1 5 GLU OE2 O -17.211 -8.803 -28.107 1.00 . A A . 5 GLU OE2 1 1
15 14550 1 1 6 PHE C C -18.208 -1.280 -23.703 1.00 . A A . 6 PHE C 1 1
15 14551 1 1 6 PHE CA C -18.841 -2.584 -23.228 1.00 . A A . 6 PHE CA 1 1
15 14552 1 1 6 PHE CB C -18.728 -2.688 -21.705 1.00 . A A . 6 PHE CB 1 1
15 14553 1 1 6 PHE CD1 C -20.503 -1.141 -20.794 1.00 . A A . 6 PHE CD1 1 1
15 14554 1 1 6 PHE CD2 C -20.916 -3.530 -20.779 1.00 . A A . 6 PHE CD2 1 1
15 14555 1 1 6 PHE CE1 C -21.757 -0.920 -20.209 1.00 . A A . 6 PHE CE1 1 1
15 14556 1 1 6 PHE CE2 C -22.169 -3.309 -20.195 1.00 . A A . 6 PHE CE2 1 1
15 14557 1 1 6 PHE CG C -20.082 -2.447 -21.078 1.00 . A A . 6 PHE CG 1 1
15 14558 1 1 6 PHE CZ C -22.589 -2.005 -19.910 1.00 . A A . 6 PHE CZ 1 1
15 14559 1 1 6 PHE H H -17.208 -3.729 -23.943 1.00 . A A . 6 PHE H 1 1
15 14560 1 1 6 PHE HA H -19.885 -2.587 -23.503 1.00 . A A . 6 PHE HA 1 1
15 14561 1 1 6 PHE HB2 H -18.377 -3.674 -21.436 1.00 . A A . 6 PHE HB2 1 1
15 14562 1 1 6 PHE HB3 H -18.028 -1.948 -21.344 1.00 . A A . 6 PHE HB3 1 1
15 14563 1 1 6 PHE HD1 H -19.859 -0.304 -21.024 1.00 . A A . 6 PHE HD1 1 1
15 14564 1 1 6 PHE HD2 H -20.592 -4.537 -20.999 1.00 . A A . 6 PHE HD2 1 1
15 14565 1 1 6 PHE HE1 H -22.084 0.085 -19.991 1.00 . A A . 6 PHE HE1 1 1
15 14566 1 1 6 PHE HE2 H -22.811 -4.147 -19.964 1.00 . A A . 6 PHE HE2 1 1
15 14567 1 1 6 PHE HZ H -23.554 -1.834 -19.458 1.00 . A A . 6 PHE HZ 1 1
15 14568 1 1 6 PHE N N -18.184 -3.725 -23.855 1.00 . A A . 6 PHE N 1 1
15 14569 1 1 6 PHE O O -16.989 -1.189 -23.852 1.00 . A A . 6 PHE O 1 1
15 14570 1 1 7 SER C C -18.559 2.037 -23.276 1.00 . A A . 7 SER C 1 1
15 14571 1 1 7 SER CA C -18.551 1.018 -24.410 1.00 . A A . 7 SER CA 1 1
15 14572 1 1 7 SER CB C -19.420 1.524 -25.560 1.00 . A A . 7 SER CB 1 1
15 14573 1 1 7 SER H H -20.005 -0.405 -23.814 1.00 . A A . 7 SER H 1 1
15 14574 1 1 7 SER HA H -17.539 0.899 -24.766 1.00 . A A . 7 SER HA 1 1
15 14575 1 1 7 SER HB2 H -19.417 2.601 -25.571 1.00 . A A . 7 SER HB2 1 1
15 14576 1 1 7 SER HB3 H -19.024 1.155 -26.498 1.00 . A A . 7 SER HB3 1 1
15 14577 1 1 7 SER HG H -20.763 0.488 -24.609 1.00 . A A . 7 SER HG 1 1
15 14578 1 1 7 SER N N -19.042 -0.275 -23.946 1.00 . A A . 7 SER N 1 1
15 14579 1 1 7 SER O O -19.604 2.321 -22.690 1.00 . A A . 7 SER O 1 1
15 14580 1 1 7 SER OG O -20.751 1.062 -25.379 1.00 . A A . 7 SER OG 1 1
15 14581 1 1 8 VAL C C -16.498 4.796 -22.380 1.00 . A A . 8 VAL C 1 1
15 14582 1 1 8 VAL CA C -17.267 3.568 -21.902 1.00 . A A . 8 VAL CA 1 1
15 14583 1 1 8 VAL CB C -16.545 2.952 -20.705 1.00 . A A . 8 VAL CB 1 1
15 14584 1 1 8 VAL CG1 C -15.064 2.767 -21.042 1.00 . A A . 8 VAL CG1 1 1
15 14585 1 1 8 VAL CG2 C -16.678 3.884 -19.498 1.00 . A A . 8 VAL CG2 1 1
15 14586 1 1 8 VAL H H -16.587 2.316 -23.471 1.00 . A A . 8 VAL H 1 1
15 14587 1 1 8 VAL HA H -18.257 3.872 -21.594 1.00 . A A . 8 VAL HA 1 1
15 14588 1 1 8 VAL HB H -16.984 1.993 -20.473 1.00 . A A . 8 VAL HB 1 1
15 14589 1 1 8 VAL HG11 H -14.518 3.656 -20.764 1.00 . A A . 8 VAL HG11 1 1
15 14590 1 1 8 VAL HG12 H -14.955 2.593 -22.102 1.00 . A A . 8 VAL HG12 1 1
15 14591 1 1 8 VAL HG13 H -14.675 1.919 -20.497 1.00 . A A . 8 VAL HG13 1 1
15 14592 1 1 8 VAL HG21 H -15.755 3.881 -18.937 1.00 . A A . 8 VAL HG21 1 1
15 14593 1 1 8 VAL HG22 H -17.484 3.543 -18.867 1.00 . A A . 8 VAL HG22 1 1
15 14594 1 1 8 VAL HG23 H -16.888 4.887 -19.839 1.00 . A A . 8 VAL HG23 1 1
15 14595 1 1 8 VAL N N -17.385 2.583 -22.971 1.00 . A A . 8 VAL N 1 1
15 14596 1 1 8 VAL O O -15.386 4.679 -22.895 1.00 . A A . 8 VAL O 1 1
15 14597 1 1 9 ASP C C -15.400 7.617 -21.555 1.00 . A A . 9 ASP C 1 1
15 14598 1 1 9 ASP CA C -16.437 7.213 -22.599 1.00 . A A . 9 ASP CA 1 1
15 14599 1 1 9 ASP CB C -17.475 8.327 -22.751 1.00 . A A . 9 ASP CB 1 1
15 14600 1 1 9 ASP CG C -17.526 8.800 -24.200 1.00 . A A . 9 ASP CG 1 1
15 14601 1 1 9 ASP H H -17.970 6.009 -21.769 1.00 . A A . 9 ASP H 1 1
15 14602 1 1 9 ASP HA H -15.943 7.059 -23.546 1.00 . A A . 9 ASP HA 1 1
15 14603 1 1 9 ASP HB2 H -18.447 7.952 -22.463 1.00 . A A . 9 ASP HB2 1 1
15 14604 1 1 9 ASP HB3 H -17.209 9.158 -22.114 1.00 . A A . 9 ASP HB3 1 1
15 14605 1 1 9 ASP N N -17.088 5.973 -22.193 1.00 . A A . 9 ASP N 1 1
15 14606 1 1 9 ASP O O -15.742 7.902 -20.409 1.00 . A A . 9 ASP O 1 1
15 14607 1 1 9 ASP OD1 O -16.486 8.802 -24.839 1.00 . A A . 9 ASP OD1 1 1
15 14608 1 1 9 ASP OD2 O -18.603 9.154 -24.649 1.00 . A A . 9 ASP OD2 1 1
15 14609 1 1 10 MET C C -13.150 9.446 -20.620 1.00 . A A . 10 MET C 1 1
15 14610 1 1 10 MET CA C -13.066 7.978 -21.025 1.00 . A A . 10 MET CA 1 1
15 14611 1 1 10 MET CB C -11.705 7.706 -21.669 1.00 . A A . 10 MET CB 1 1
15 14612 1 1 10 MET CE C -9.857 4.267 -21.833 1.00 . A A . 10 MET CE 1 1
15 14613 1 1 10 MET CG C -11.662 6.263 -22.175 1.00 . A A . 10 MET CG 1 1
15 14614 1 1 10 MET H H -13.913 7.378 -22.874 1.00 . A A . 10 MET H 1 1
15 14615 1 1 10 MET HA H -13.157 7.367 -20.140 1.00 . A A . 10 MET HA 1 1
15 14616 1 1 10 MET HB2 H -11.556 8.384 -22.497 1.00 . A A . 10 MET HB2 1 1
15 14617 1 1 10 MET HB3 H -10.924 7.852 -20.938 1.00 . A A . 10 MET HB3 1 1
15 14618 1 1 10 MET HE1 H -10.285 4.023 -22.796 1.00 . A A . 10 MET HE1 1 1
15 14619 1 1 10 MET HE2 H -9.589 3.356 -21.321 1.00 . A A . 10 MET HE2 1 1
15 14620 1 1 10 MET HE3 H -8.974 4.876 -21.968 1.00 . A A . 10 MET HE3 1 1
15 14621 1 1 10 MET HG2 H -12.653 5.955 -22.476 1.00 . A A . 10 MET HG2 1 1
15 14622 1 1 10 MET HG3 H -10.993 6.196 -23.021 1.00 . A A . 10 MET HG3 1 1
15 14623 1 1 10 MET N N -14.133 7.625 -21.952 1.00 . A A . 10 MET N 1 1
15 14624 1 1 10 MET O O -12.979 10.344 -21.446 1.00 . A A . 10 MET O 1 1
15 14625 1 1 10 MET SD S -11.073 5.179 -20.852 1.00 . A A . 10 MET SD 1 1
15 14626 1 1 11 THR C C -12.274 11.299 -17.898 1.00 . A A . 11 THR C 1 1
15 14627 1 1 11 THR CA C -13.472 11.034 -18.803 1.00 . A A . 11 THR CA 1 1
15 14628 1 1 11 THR CB C -14.770 11.217 -18.013 1.00 . A A . 11 THR CB 1 1
15 14629 1 1 11 THR CG2 C -15.892 11.635 -18.966 1.00 . A A . 11 THR CG2 1 1
15 14630 1 1 11 THR H H -13.501 8.919 -18.724 1.00 . A A . 11 THR H 1 1
15 14631 1 1 11 THR HA H -13.455 11.735 -19.624 1.00 . A A . 11 THR HA 1 1
15 14632 1 1 11 THR HB H -14.633 11.986 -17.267 1.00 . A A . 11 THR HB 1 1
15 14633 1 1 11 THR HG1 H -14.423 9.784 -16.746 1.00 . A A . 11 THR HG1 1 1
15 14634 1 1 11 THR HG21 H -16.801 11.113 -18.703 1.00 . A A . 11 THR HG21 1 1
15 14635 1 1 11 THR HG22 H -15.615 11.387 -19.979 1.00 . A A . 11 THR HG22 1 1
15 14636 1 1 11 THR HG23 H -16.053 12.700 -18.887 1.00 . A A . 11 THR HG23 1 1
15 14637 1 1 11 THR N N -13.391 9.677 -19.333 1.00 . A A . 11 THR N 1 1
15 14638 1 1 11 THR O O -11.680 12.376 -17.927 1.00 . A A . 11 THR O 1 1
15 14639 1 1 11 THR OG1 O -15.114 9.994 -17.378 1.00 . A A . 11 THR OG1 1 1
15 14640 1 1 12 CYS C C -9.620 9.581 -16.701 1.00 . A A . 12 CYS C 1 1
15 14641 1 1 12 CYS CA C -10.797 10.399 -16.185 1.00 . A A . 12 CYS CA 1 1
15 14642 1 1 12 CYS CB C -11.204 9.903 -14.795 1.00 . A A . 12 CYS CB 1 1
15 14643 1 1 12 CYS H H -12.440 9.459 -17.129 1.00 . A A . 12 CYS H 1 1
15 14644 1 1 12 CYS HA H -10.497 11.430 -16.110 1.00 . A A . 12 CYS HA 1 1
15 14645 1 1 12 CYS HB2 H -12.017 9.199 -14.888 1.00 . A A . 12 CYS HB2 1 1
15 14646 1 1 12 CYS HB3 H -10.363 9.420 -14.324 1.00 . A A . 12 CYS HB3 1 1
15 14647 1 1 12 CYS HG H -12.602 11.583 -14.089 1.00 . A A . 12 CYS HG 1 1
15 14648 1 1 12 CYS N N -11.926 10.293 -17.100 1.00 . A A . 12 CYS N 1 1
15 14649 1 1 12 CYS O O -8.834 9.054 -15.919 1.00 . A A . 12 CYS O 1 1
15 14650 1 1 12 CYS SG S -11.734 11.308 -13.784 1.00 . A A . 12 CYS SG 1 1
15 14651 1 1 13 GLY C C -7.285 8.487 -17.670 1.00 . A A . 13 GLY C 1 1
15 14652 1 1 13 GLY CA C -8.426 8.726 -18.650 1.00 . A A . 13 GLY CA 1 1
15 14653 1 1 13 GLY H H -10.173 9.928 -18.594 1.00 . A A . 13 GLY H 1 1
15 14654 1 1 13 GLY HA2 H -8.810 7.773 -18.987 1.00 . A A . 13 GLY HA2 1 1
15 14655 1 1 13 GLY HA3 H -8.052 9.278 -19.498 1.00 . A A . 13 GLY HA3 1 1
15 14656 1 1 13 GLY N N -9.511 9.483 -18.026 1.00 . A A . 13 GLY N 1 1
15 14657 1 1 13 GLY O O -6.844 7.354 -17.479 1.00 . A A . 13 GLY O 1 1
15 14658 1 1 14 GLY C C -6.161 8.630 -14.866 1.00 . A A . 14 GLY C 1 1
15 14659 1 1 14 GLY CA C -5.733 9.456 -16.074 1.00 . A A . 14 GLY CA 1 1
15 14660 1 1 14 GLY H H -7.214 10.437 -17.229 1.00 . A A . 14 GLY H 1 1
15 14661 1 1 14 GLY HA2 H -4.882 8.984 -16.546 1.00 . A A . 14 GLY HA2 1 1
15 14662 1 1 14 GLY HA3 H -5.455 10.445 -15.744 1.00 . A A . 14 GLY HA3 1 1
15 14663 1 1 14 GLY N N -6.818 9.560 -17.041 1.00 . A A . 14 GLY N 1 1
15 14664 1 1 14 GLY O O -5.478 7.683 -14.476 1.00 . A A . 14 GLY O 1 1
15 14665 1 1 15 CYS C C -8.642 7.076 -13.533 1.00 . A A . 15 CYS C 1 1
15 14666 1 1 15 CYS CA C -7.805 8.284 -13.111 1.00 . A A . 15 CYS CA 1 1
15 14667 1 1 15 CYS CB C -8.648 9.228 -12.253 1.00 . A A . 15 CYS CB 1 1
15 14668 1 1 15 CYS H H -7.796 9.760 -14.632 1.00 . A A . 15 CYS H 1 1
15 14669 1 1 15 CYS HA H -6.969 7.937 -12.523 1.00 . A A . 15 CYS HA 1 1
15 14670 1 1 15 CYS HB2 H -9.644 8.827 -12.146 1.00 . A A . 15 CYS HB2 1 1
15 14671 1 1 15 CYS HB3 H -8.194 9.327 -11.278 1.00 . A A . 15 CYS HB3 1 1
15 14672 1 1 15 CYS HG H -8.232 10.811 -13.865 1.00 . A A . 15 CYS HG 1 1
15 14673 1 1 15 CYS N N -7.294 8.996 -14.277 1.00 . A A . 15 CYS N 1 1
15 14674 1 1 15 CYS O O -8.521 5.997 -12.953 1.00 . A A . 15 CYS O 1 1
15 14675 1 1 15 CYS SG S -8.732 10.853 -13.047 1.00 . A A . 15 CYS SG 1 1
15 14676 1 1 16 ALA C C -9.486 4.958 -15.403 1.00 . A A . 16 ALA C 1 1
15 14677 1 1 16 ALA CA C -10.334 6.171 -15.027 1.00 . A A . 16 ALA CA 1 1
15 14678 1 1 16 ALA CB C -11.133 6.629 -16.248 1.00 . A A . 16 ALA CB 1 1
15 14679 1 1 16 ALA H H -9.548 8.141 -14.972 1.00 . A A . 16 ALA H 1 1
15 14680 1 1 16 ALA HA H -11.027 5.885 -14.245 1.00 . A A . 16 ALA HA 1 1
15 14681 1 1 16 ALA HB1 H -10.657 6.263 -17.147 1.00 . A A . 16 ALA HB1 1 1
15 14682 1 1 16 ALA HB2 H -11.165 7.708 -16.272 1.00 . A A . 16 ALA HB2 1 1
15 14683 1 1 16 ALA HB3 H -12.138 6.239 -16.189 1.00 . A A . 16 ALA HB3 1 1
15 14684 1 1 16 ALA N N -9.489 7.261 -14.544 1.00 . A A . 16 ALA N 1 1
15 14685 1 1 16 ALA O O -9.917 3.816 -15.247 1.00 . A A . 16 ALA O 1 1
15 14686 1 1 17 GLU C C -6.998 3.303 -15.065 1.00 . A A . 17 GLU C 1 1
15 14687 1 1 17 GLU CA C -7.386 4.126 -16.287 1.00 . A A . 17 GLU CA 1 1
15 14688 1 1 17 GLU CB C -6.127 4.696 -16.947 1.00 . A A . 17 GLU CB 1 1
15 14689 1 1 17 GLU CD C -5.759 2.694 -18.402 1.00 . A A . 17 GLU CD 1 1
15 14690 1 1 17 GLU CG C -5.166 3.557 -17.294 1.00 . A A . 17 GLU CG 1 1
15 14691 1 1 17 GLU H H -7.984 6.140 -16.001 1.00 . A A . 17 GLU H 1 1
15 14692 1 1 17 GLU HA H -7.895 3.488 -16.994 1.00 . A A . 17 GLU HA 1 1
15 14693 1 1 17 GLU HB2 H -6.402 5.222 -17.849 1.00 . A A . 17 GLU HB2 1 1
15 14694 1 1 17 GLU HB3 H -5.642 5.378 -16.265 1.00 . A A . 17 GLU HB3 1 1
15 14695 1 1 17 GLU HG2 H -4.227 3.972 -17.628 1.00 . A A . 17 GLU HG2 1 1
15 14696 1 1 17 GLU HG3 H -4.997 2.948 -16.418 1.00 . A A . 17 GLU HG3 1 1
15 14697 1 1 17 GLU N N -8.278 5.211 -15.899 1.00 . A A . 17 GLU N 1 1
15 14698 1 1 17 GLU O O -7.036 2.073 -15.093 1.00 . A A . 17 GLU O 1 1
15 14699 1 1 17 GLU OE1 O -6.106 3.245 -19.433 1.00 . A A . 17 GLU OE1 1 1
15 14700 1 1 17 GLU OE2 O -5.857 1.494 -18.203 1.00 . A A . 17 GLU OE2 1 1
15 14701 1 1 18 ALA C C -7.450 2.544 -12.198 1.00 . A A . 18 ALA C 1 1
15 14702 1 1 18 ALA CA C -6.257 3.313 -12.756 1.00 . A A . 18 ALA CA 1 1
15 14703 1 1 18 ALA CB C -5.774 4.335 -11.724 1.00 . A A . 18 ALA CB 1 1
15 14704 1 1 18 ALA H H -6.634 4.971 -14.019 1.00 . A A . 18 ALA H 1 1
15 14705 1 1 18 ALA HA H -5.457 2.620 -12.966 1.00 . A A . 18 ALA HA 1 1
15 14706 1 1 18 ALA HB1 H -5.110 5.042 -12.199 1.00 . A A . 18 ALA HB1 1 1
15 14707 1 1 18 ALA HB2 H -5.247 3.825 -10.931 1.00 . A A . 18 ALA HB2 1 1
15 14708 1 1 18 ALA HB3 H -6.623 4.859 -11.311 1.00 . A A . 18 ALA HB3 1 1
15 14709 1 1 18 ALA N N -6.637 3.991 -13.987 1.00 . A A . 18 ALA N 1 1
15 14710 1 1 18 ALA O O -7.290 1.522 -11.531 1.00 . A A . 18 ALA O 1 1
15 14711 1 1 19 VAL C C -10.058 1.046 -12.680 1.00 . A A . 19 VAL C 1 1
15 14712 1 1 19 VAL CA C -9.875 2.411 -12.024 1.00 . A A . 19 VAL CA 1 1
15 14713 1 1 19 VAL CB C -11.079 3.298 -12.340 1.00 . A A . 19 VAL CB 1 1
15 14714 1 1 19 VAL CG1 C -12.368 2.524 -12.058 1.00 . A A . 19 VAL CG1 1 1
15 14715 1 1 19 VAL CG2 C -11.036 4.552 -11.464 1.00 . A A . 19 VAL CG2 1 1
15 14716 1 1 19 VAL H H -8.703 3.862 -13.027 1.00 . A A . 19 VAL H 1 1
15 14717 1 1 19 VAL HA H -9.816 2.277 -10.954 1.00 . A A . 19 VAL HA 1 1
15 14718 1 1 19 VAL HB H -11.054 3.583 -13.381 1.00 . A A . 19 VAL HB 1 1
15 14719 1 1 19 VAL HG11 H -12.261 1.973 -11.136 1.00 . A A . 19 VAL HG11 1 1
15 14720 1 1 19 VAL HG12 H -12.558 1.836 -12.869 1.00 . A A . 19 VAL HG12 1 1
15 14721 1 1 19 VAL HG13 H -13.193 3.215 -11.971 1.00 . A A . 19 VAL HG13 1 1
15 14722 1 1 19 VAL HG21 H -10.853 5.417 -12.083 1.00 . A A . 19 VAL HG21 1 1
15 14723 1 1 19 VAL HG22 H -10.243 4.456 -10.736 1.00 . A A . 19 VAL HG22 1 1
15 14724 1 1 19 VAL HG23 H -11.981 4.668 -10.954 1.00 . A A . 19 VAL HG23 1 1
15 14725 1 1 19 VAL N N -8.646 3.047 -12.487 1.00 . A A . 19 VAL N 1 1
15 14726 1 1 19 VAL O O -10.562 0.114 -12.059 1.00 . A A . 19 VAL O 1 1
15 14727 1 1 20 SER C C -9.110 -1.455 -13.927 1.00 . A A . 20 SER C 1 1
15 14728 1 1 20 SER CA C -9.806 -0.317 -14.672 1.00 . A A . 20 SER CA 1 1
15 14729 1 1 20 SER CB C -9.209 -0.182 -16.073 1.00 . A A . 20 SER CB 1 1
15 14730 1 1 20 SER H H -9.276 1.720 -14.397 1.00 . A A . 20 SER H 1 1
15 14731 1 1 20 SER HA H -10.857 -0.550 -14.763 1.00 . A A . 20 SER HA 1 1
15 14732 1 1 20 SER HB2 H -9.908 0.325 -16.717 1.00 . A A . 20 SER HB2 1 1
15 14733 1 1 20 SER HB3 H -8.293 0.392 -16.018 1.00 . A A . 20 SER HB3 1 1
15 14734 1 1 20 SER HG H -9.294 -1.512 -17.490 1.00 . A A . 20 SER HG 1 1
15 14735 1 1 20 SER N N -9.661 0.939 -13.944 1.00 . A A . 20 SER N 1 1
15 14736 1 1 20 SER O O -9.595 -2.586 -13.918 1.00 . A A . 20 SER O 1 1
15 14737 1 1 20 SER OG O -8.942 -1.476 -16.597 1.00 . A A . 20 SER OG 1 1
15 14738 1 1 21 ARG C C -8.174 -2.782 -11.482 1.00 . A A . 21 ARG C 1 1
15 14739 1 1 21 ARG CA C -7.255 -2.161 -12.532 1.00 . A A . 21 ARG CA 1 1
15 14740 1 1 21 ARG CB C -6.033 -1.533 -11.852 1.00 . A A . 21 ARG CB 1 1
15 14741 1 1 21 ARG CD C -3.619 -0.949 -12.150 1.00 . A A . 21 ARG CD 1 1
15 14742 1 1 21 ARG CG C -4.812 -1.685 -12.762 1.00 . A A . 21 ARG CG 1 1
15 14743 1 1 21 ARG CZ C -2.242 -2.562 -10.968 1.00 . A A . 21 ARG CZ 1 1
15 14744 1 1 21 ARG H H -7.648 -0.229 -13.318 1.00 . A A . 21 ARG H 1 1
15 14745 1 1 21 ARG HA H -6.922 -2.934 -13.208 1.00 . A A . 21 ARG HA 1 1
15 14746 1 1 21 ARG HB2 H -6.221 -0.485 -11.670 1.00 . A A . 21 ARG HB2 1 1
15 14747 1 1 21 ARG HB3 H -5.846 -2.035 -10.915 1.00 . A A . 21 ARG HB3 1 1
15 14748 1 1 21 ARG HD2 H -2.807 -0.933 -12.860 1.00 . A A . 21 ARG HD2 1 1
15 14749 1 1 21 ARG HD3 H -3.907 0.067 -11.916 1.00 . A A . 21 ARG HD3 1 1
15 14750 1 1 21 ARG HE H -3.582 -1.372 -10.074 1.00 . A A . 21 ARG HE 1 1
15 14751 1 1 21 ARG HG2 H -4.572 -2.733 -12.870 1.00 . A A . 21 ARG HG2 1 1
15 14752 1 1 21 ARG HG3 H -5.033 -1.264 -13.732 1.00 . A A . 21 ARG HG3 1 1
15 14753 1 1 21 ARG HH11 H -1.990 -2.456 -12.951 1.00 . A A . 21 ARG HH11 1 1
15 14754 1 1 21 ARG HH12 H -0.996 -3.612 -12.131 1.00 . A A . 21 ARG HH12 1 1
15 14755 1 1 21 ARG HH21 H -2.280 -2.887 -8.992 1.00 . A A . 21 ARG HH21 1 1
15 14756 1 1 21 ARG HH22 H -1.157 -3.854 -9.889 1.00 . A A . 21 ARG HH22 1 1
15 14757 1 1 21 ARG N N -7.986 -1.149 -13.289 1.00 . A A . 21 ARG N 1 1
15 14758 1 1 21 ARG NE N -3.180 -1.621 -10.933 1.00 . A A . 21 ARG NE 1 1
15 14759 1 1 21 ARG NH1 N -1.700 -2.903 -12.105 1.00 . A A . 21 ARG NH1 1 1
15 14760 1 1 21 ARG NH2 N -1.864 -3.147 -9.863 1.00 . A A . 21 ARG NH2 1 1
15 14761 1 1 21 ARG O O -8.135 -3.987 -11.236 1.00 . A A . 21 ARG O 1 1
15 14762 1 1 22 VAL C C -10.881 -3.461 -10.382 1.00 . A A . 22 VAL C 1 1
15 14763 1 1 22 VAL CA C -9.941 -2.380 -9.846 1.00 . A A . 22 VAL CA 1 1
15 14764 1 1 22 VAL CB C -10.768 -1.189 -9.358 1.00 . A A . 22 VAL CB 1 1
15 14765 1 1 22 VAL CG1 C -11.773 -1.659 -8.307 1.00 . A A . 22 VAL CG1 1 1
15 14766 1 1 22 VAL CG2 C -9.838 -0.141 -8.744 1.00 . A A . 22 VAL CG2 1 1
15 14767 1 1 22 VAL H H -8.978 -0.990 -11.119 1.00 . A A . 22 VAL H 1 1
15 14768 1 1 22 VAL HA H -9.388 -2.782 -9.011 1.00 . A A . 22 VAL HA 1 1
15 14769 1 1 22 VAL HB H -11.298 -0.754 -10.190 1.00 . A A . 22 VAL HB 1 1
15 14770 1 1 22 VAL HG11 H -12.304 -0.806 -7.910 1.00 . A A . 22 VAL HG11 1 1
15 14771 1 1 22 VAL HG12 H -11.251 -2.162 -7.507 1.00 . A A . 22 VAL HG12 1 1
15 14772 1 1 22 VAL HG13 H -12.477 -2.340 -8.763 1.00 . A A . 22 VAL HG13 1 1
15 14773 1 1 22 VAL HG21 H -9.006 -0.633 -8.265 1.00 . A A . 22 VAL HG21 1 1
15 14774 1 1 22 VAL HG22 H -10.384 0.438 -8.012 1.00 . A A . 22 VAL HG22 1 1
15 14775 1 1 22 VAL HG23 H -9.473 0.512 -9.522 1.00 . A A . 22 VAL HG23 1 1
15 14776 1 1 22 VAL N N -9.000 -1.939 -10.872 1.00 . A A . 22 VAL N 1 1
15 14777 1 1 22 VAL O O -11.515 -4.180 -9.610 1.00 . A A . 22 VAL O 1 1
15 14778 1 1 23 LEU C C -11.523 -5.952 -11.885 1.00 . A A . 23 LEU C 1 1
15 14779 1 1 23 LEU CA C -11.871 -4.533 -12.324 1.00 . A A . 23 LEU CA 1 1
15 14780 1 1 23 LEU CB C -11.776 -4.442 -13.849 1.00 . A A . 23 LEU CB 1 1
15 14781 1 1 23 LEU CD1 C -14.137 -5.249 -13.993 1.00 . A A . 23 LEU CD1 1 1
15 14782 1 1 23 LEU CD2 C -12.657 -5.353 -16.003 1.00 . A A . 23 LEU CD2 1 1
15 14783 1 1 23 LEU CG C -12.705 -5.481 -14.479 1.00 . A A . 23 LEU CG 1 1
15 14784 1 1 23 LEU H H -10.467 -2.944 -12.271 1.00 . A A . 23 LEU H 1 1
15 14785 1 1 23 LEU HA H -12.887 -4.318 -12.028 1.00 . A A . 23 LEU HA 1 1
15 14786 1 1 23 LEU HB2 H -12.069 -3.453 -14.171 1.00 . A A . 23 LEU HB2 1 1
15 14787 1 1 23 LEU HB3 H -10.760 -4.634 -14.158 1.00 . A A . 23 LEU HB3 1 1
15 14788 1 1 23 LEU HD11 H -14.268 -5.708 -13.025 1.00 . A A . 23 LEU HD11 1 1
15 14789 1 1 23 LEU HD12 H -14.829 -5.686 -14.697 1.00 . A A . 23 LEU HD12 1 1
15 14790 1 1 23 LEU HD13 H -14.323 -4.188 -13.916 1.00 . A A . 23 LEU HD13 1 1
15 14791 1 1 23 LEU HD21 H -12.137 -4.446 -16.271 1.00 . A A . 23 LEU HD21 1 1
15 14792 1 1 23 LEU HD22 H -13.664 -5.319 -16.393 1.00 . A A . 23 LEU HD22 1 1
15 14793 1 1 23 LEU HD23 H -12.138 -6.203 -16.420 1.00 . A A . 23 LEU HD23 1 1
15 14794 1 1 23 LEU HG H -12.384 -6.472 -14.188 1.00 . A A . 23 LEU HG 1 1
15 14795 1 1 23 LEU N N -10.983 -3.555 -11.703 1.00 . A A . 23 LEU N 1 1
15 14796 1 1 23 LEU O O -12.403 -6.802 -11.767 1.00 . A A . 23 LEU O 1 1
15 14797 1 1 24 ASN C C -10.611 -7.996 -10.001 1.00 . A A . 24 ASN C 1 1
15 14798 1 1 24 ASN CA C -9.821 -7.544 -11.228 1.00 . A A . 24 ASN CA 1 1
15 14799 1 1 24 ASN CB C -8.326 -7.543 -10.900 1.00 . A A . 24 ASN CB 1 1
15 14800 1 1 24 ASN CG C -7.507 -7.445 -12.183 1.00 . A A . 24 ASN CG 1 1
15 14801 1 1 24 ASN H H -9.575 -5.503 -11.760 1.00 . A A . 24 ASN H 1 1
15 14802 1 1 24 ASN HA H -10.000 -8.239 -12.035 1.00 . A A . 24 ASN HA 1 1
15 14803 1 1 24 ASN HB2 H -8.100 -6.699 -10.265 1.00 . A A . 24 ASN HB2 1 1
15 14804 1 1 24 ASN HB3 H -8.073 -8.457 -10.384 1.00 . A A . 24 ASN HB3 1 1
15 14805 1 1 24 ASN HD21 H -6.951 -9.352 -12.147 1.00 . A A . 24 ASN HD21 1 1
15 14806 1 1 24 ASN HD22 H -6.360 -8.447 -13.457 1.00 . A A . 24 ASN HD22 1 1
15 14807 1 1 24 ASN N N -10.244 -6.212 -11.648 1.00 . A A . 24 ASN N 1 1
15 14808 1 1 24 ASN ND2 N -6.888 -8.503 -12.633 1.00 . A A . 24 ASN ND2 1 1
15 14809 1 1 24 ASN O O -10.938 -9.174 -9.863 1.00 . A A . 24 ASN O 1 1
15 14810 1 1 24 ASN OD1 O -7.429 -6.378 -12.790 1.00 . A A . 24 ASN OD1 1 1
15 14811 1 1 25 LYS C C -13.104 -7.765 -8.216 1.00 . A A . 25 LYS C 1 1
15 14812 1 1 25 LYS CA C -11.659 -7.379 -7.895 1.00 . A A . 25 LYS CA 1 1
15 14813 1 1 25 LYS CB C -11.653 -6.179 -6.944 1.00 . A A . 25 LYS CB 1 1
15 14814 1 1 25 LYS CD C -11.523 -6.503 -4.463 1.00 . A A . 25 LYS CD 1 1
15 14815 1 1 25 LYS CE C -12.320 -6.864 -3.207 1.00 . A A . 25 LYS CE 1 1
15 14816 1 1 25 LYS CG C -12.451 -6.523 -5.681 1.00 . A A . 25 LYS CG 1 1
15 14817 1 1 25 LYS H H -10.622 -6.132 -9.266 1.00 . A A . 25 LYS H 1 1
15 14818 1 1 25 LYS HA H -11.179 -8.210 -7.403 1.00 . A A . 25 LYS HA 1 1
15 14819 1 1 25 LYS HB2 H -10.633 -5.941 -6.673 1.00 . A A . 25 LYS HB2 1 1
15 14820 1 1 25 LYS HB3 H -12.104 -5.330 -7.432 1.00 . A A . 25 LYS HB3 1 1
15 14821 1 1 25 LYS HD2 H -10.728 -7.219 -4.605 1.00 . A A . 25 LYS HD2 1 1
15 14822 1 1 25 LYS HD3 H -11.102 -5.515 -4.348 1.00 . A A . 25 LYS HD3 1 1
15 14823 1 1 25 LYS HE2 H -11.886 -6.368 -2.352 1.00 . A A . 25 LYS HE2 1 1
15 14824 1 1 25 LYS HE3 H -13.345 -6.545 -3.326 1.00 . A A . 25 LYS HE3 1 1
15 14825 1 1 25 LYS HG2 H -13.239 -5.796 -5.546 1.00 . A A . 25 LYS HG2 1 1
15 14826 1 1 25 LYS HG3 H -12.883 -7.507 -5.784 1.00 . A A . 25 LYS HG3 1 1
15 14827 1 1 25 LYS HZ1 H -13.042 -8.620 -2.350 1.00 . A A . 25 LYS HZ1 1 1
15 14828 1 1 25 LYS HZ2 H -11.360 -8.606 -2.590 1.00 . A A . 25 LYS HZ2 1 1
15 14829 1 1 25 LYS HZ3 H -12.407 -8.822 -3.910 1.00 . A A . 25 LYS HZ3 1 1
15 14830 1 1 25 LYS N N -10.911 -7.056 -9.109 1.00 . A A . 25 LYS N 1 1
15 14831 1 1 25 LYS NZ N -12.280 -8.339 -2.999 1.00 . A A . 25 LYS NZ 1 1
15 14832 1 1 25 LYS O O -13.624 -8.742 -7.677 1.00 . A A . 25 LYS O 1 1
15 14833 1 1 26 LEU C C -15.218 -8.389 -10.485 1.00 . A A . 26 LEU C 1 1
15 14834 1 1 26 LEU CA C -15.138 -7.267 -9.453 1.00 . A A . 26 LEU CA 1 1
15 14835 1 1 26 LEU CB C -15.778 -6.001 -10.031 1.00 . A A . 26 LEU CB 1 1
15 14836 1 1 26 LEU CD1 C -17.966 -7.027 -9.368 1.00 . A A . 26 LEU CD1 1 1
15 14837 1 1 26 LEU CD2 C -16.916 -5.282 -7.923 1.00 . A A . 26 LEU CD2 1 1
15 14838 1 1 26 LEU CG C -17.132 -5.745 -9.366 1.00 . A A . 26 LEU CG 1 1
15 14839 1 1 26 LEU H H -13.295 -6.220 -9.480 1.00 . A A . 26 LEU H 1 1
15 14840 1 1 26 LEU HA H -15.683 -7.561 -8.570 1.00 . A A . 26 LEU HA 1 1
15 14841 1 1 26 LEU HB2 H -15.127 -5.157 -9.852 1.00 . A A . 26 LEU HB2 1 1
15 14842 1 1 26 LEU HB3 H -15.921 -6.124 -11.093 1.00 . A A . 26 LEU HB3 1 1
15 14843 1 1 26 LEU HD11 H -17.623 -7.679 -10.156 1.00 . A A . 26 LEU HD11 1 1
15 14844 1 1 26 LEU HD12 H -19.005 -6.779 -9.533 1.00 . A A . 26 LEU HD12 1 1
15 14845 1 1 26 LEU HD13 H -17.864 -7.526 -8.416 1.00 . A A . 26 LEU HD13 1 1
15 14846 1 1 26 LEU HD21 H -15.915 -5.537 -7.609 1.00 . A A . 26 LEU HD21 1 1
15 14847 1 1 26 LEU HD22 H -17.630 -5.771 -7.277 1.00 . A A . 26 LEU HD22 1 1
15 14848 1 1 26 LEU HD23 H -17.050 -4.213 -7.864 1.00 . A A . 26 LEU HD23 1 1
15 14849 1 1 26 LEU HG H -17.657 -4.977 -9.916 1.00 . A A . 26 LEU HG 1 1
15 14850 1 1 26 LEU N N -13.752 -6.993 -9.086 1.00 . A A . 26 LEU N 1 1
15 14851 1 1 26 LEU O O -16.102 -9.243 -10.422 1.00 . A A . 26 LEU O 1 1
15 14852 1 1 27 GLY C C -13.233 -10.464 -12.201 1.00 . A A . 27 GLY C 1 1
15 14853 1 1 27 GLY CA C -14.278 -9.391 -12.484 1.00 . A A . 27 GLY CA 1 1
15 14854 1 1 27 GLY H H -13.620 -7.668 -11.443 1.00 . A A . 27 GLY H 1 1
15 14855 1 1 27 GLY HA2 H -15.252 -9.854 -12.542 1.00 . A A . 27 GLY HA2 1 1
15 14856 1 1 27 GLY HA3 H -14.053 -8.920 -13.430 1.00 . A A . 27 GLY HA3 1 1
15 14857 1 1 27 GLY N N -14.296 -8.375 -11.439 1.00 . A A . 27 GLY N 1 1
15 14858 1 1 27 GLY O O -13.524 -11.657 -12.274 1.00 . A A . 27 GLY O 1 1
15 14859 1 1 28 GLY C C -10.787 -11.944 -12.794 1.00 . A A . 28 GLY C 1 1
15 14860 1 1 28 GLY CA C -10.938 -10.984 -11.621 1.00 . A A . 28 GLY CA 1 1
15 14861 1 1 28 GLY H H -11.829 -9.073 -11.860 1.00 . A A . 28 GLY H 1 1
15 14862 1 1 28 GLY HA2 H -10.012 -10.444 -11.475 1.00 . A A . 28 GLY HA2 1 1
15 14863 1 1 28 GLY HA3 H -11.171 -11.546 -10.731 1.00 . A A . 28 GLY HA3 1 1
15 14864 1 1 28 GLY N N -12.012 -10.036 -11.894 1.00 . A A . 28 GLY N 1 1
15 14865 1 1 28 GLY O O -10.494 -13.127 -12.613 1.00 . A A . 28 GLY O 1 1
15 14866 1 1 29 VAL C C -9.992 -11.579 -16.226 1.00 . A A . 29 VAL C 1 1
15 14867 1 1 29 VAL CA C -10.914 -12.230 -15.205 1.00 . A A . 29 VAL CA 1 1
15 14868 1 1 29 VAL CB C -12.306 -12.395 -15.816 1.00 . A A . 29 VAL CB 1 1
15 14869 1 1 29 VAL CG1 C -13.181 -13.236 -14.884 1.00 . A A . 29 VAL CG1 1 1
15 14870 1 1 29 VAL CG2 C -12.940 -11.014 -16.004 1.00 . A A . 29 VAL CG2 1 1
15 14871 1 1 29 VAL H H -11.247 -10.476 -14.070 1.00 . A A . 29 VAL H 1 1
15 14872 1 1 29 VAL HA H -10.526 -13.205 -14.959 1.00 . A A . 29 VAL HA 1 1
15 14873 1 1 29 VAL HB H -12.223 -12.886 -16.773 1.00 . A A . 29 VAL HB 1 1
15 14874 1 1 29 VAL HG11 H -13.978 -12.624 -14.488 1.00 . A A . 29 VAL HG11 1 1
15 14875 1 1 29 VAL HG12 H -12.581 -13.615 -14.071 1.00 . A A . 29 VAL HG12 1 1
15 14876 1 1 29 VAL HG13 H -13.603 -14.063 -15.437 1.00 . A A . 29 VAL HG13 1 1
15 14877 1 1 29 VAL HG21 H -13.903 -11.123 -16.478 1.00 . A A . 29 VAL HG21 1 1
15 14878 1 1 29 VAL HG22 H -12.299 -10.405 -16.623 1.00 . A A . 29 VAL HG22 1 1
15 14879 1 1 29 VAL HG23 H -13.064 -10.542 -15.039 1.00 . A A . 29 VAL HG23 1 1
15 14880 1 1 29 VAL N N -11.007 -11.423 -13.996 1.00 . A A . 29 VAL N 1 1
15 14881 1 1 29 VAL O O -9.360 -10.558 -15.954 1.00 . A A . 29 VAL O 1 1
15 14882 1 1 30 LYS C C -9.783 -10.501 -19.173 1.00 . A A . 30 LYS C 1 1
15 14883 1 1 30 LYS CA C -9.095 -11.671 -18.480 1.00 . A A . 30 LYS CA 1 1
15 14884 1 1 30 LYS CB C -8.820 -12.781 -19.499 1.00 . A A . 30 LYS CB 1 1
15 14885 1 1 30 LYS CD C -8.231 -14.698 -18.003 1.00 . A A . 30 LYS CD 1 1
15 14886 1 1 30 LYS CE C -8.802 -15.899 -18.761 1.00 . A A . 30 LYS CE 1 1
15 14887 1 1 30 LYS CG C -7.682 -13.677 -19.003 1.00 . A A . 30 LYS CG 1 1
15 14888 1 1 30 LYS H H -10.464 -12.991 -17.552 1.00 . A A . 30 LYS H 1 1
15 14889 1 1 30 LYS HA H -8.156 -11.332 -18.067 1.00 . A A . 30 LYS HA 1 1
15 14890 1 1 30 LYS HB2 H -9.713 -13.375 -19.631 1.00 . A A . 30 LYS HB2 1 1
15 14891 1 1 30 LYS HB3 H -8.542 -12.339 -20.442 1.00 . A A . 30 LYS HB3 1 1
15 14892 1 1 30 LYS HD2 H -7.436 -15.028 -17.353 1.00 . A A . 30 LYS HD2 1 1
15 14893 1 1 30 LYS HD3 H -9.013 -14.242 -17.416 1.00 . A A . 30 LYS HD3 1 1
15 14894 1 1 30 LYS HE2 H -9.680 -16.263 -18.247 1.00 . A A . 30 LYS HE2 1 1
15 14895 1 1 30 LYS HE3 H -9.072 -15.598 -19.762 1.00 . A A . 30 LYS HE3 1 1
15 14896 1 1 30 LYS HG2 H -7.244 -14.197 -19.843 1.00 . A A . 30 LYS HG2 1 1
15 14897 1 1 30 LYS HG3 H -6.927 -13.075 -18.522 1.00 . A A . 30 LYS HG3 1 1
15 14898 1 1 30 LYS HZ1 H -7.661 -17.401 -17.882 1.00 . A A . 30 LYS HZ1 1 1
15 14899 1 1 30 LYS HZ2 H -6.872 -16.578 -19.142 1.00 . A A . 30 LYS HZ2 1 1
15 14900 1 1 30 LYS HZ3 H -8.089 -17.712 -19.494 1.00 . A A . 30 LYS HZ3 1 1
15 14901 1 1 30 LYS N N -9.931 -12.183 -17.404 1.00 . A A . 30 LYS N 1 1
15 14902 1 1 30 LYS NZ N -7.779 -16.979 -18.825 1.00 . A A . 30 LYS NZ 1 1
15 14903 1 1 30 LYS O O -10.948 -10.596 -19.560 1.00 . A A . 30 LYS O 1 1
15 14904 1 1 31 TYR C C -8.531 -7.451 -20.728 1.00 . A A . 31 TYR C 1 1
15 14905 1 1 31 TYR CA C -9.613 -8.215 -19.970 1.00 . A A . 31 TYR CA 1 1
15 14906 1 1 31 TYR CB C -10.242 -7.297 -18.921 1.00 . A A . 31 TYR CB 1 1
15 14907 1 1 31 TYR CD1 C -8.167 -6.115 -18.114 1.00 . A A . 31 TYR CD1 1 1
15 14908 1 1 31 TYR CD2 C -9.347 -7.580 -16.582 1.00 . A A . 31 TYR CD2 1 1
15 14909 1 1 31 TYR CE1 C -7.226 -5.831 -17.118 1.00 . A A . 31 TYR CE1 1 1
15 14910 1 1 31 TYR CE2 C -8.405 -7.295 -15.586 1.00 . A A . 31 TYR CE2 1 1
15 14911 1 1 31 TYR CG C -9.228 -6.990 -17.847 1.00 . A A . 31 TYR CG 1 1
15 14912 1 1 31 TYR CZ C -7.346 -6.420 -15.854 1.00 . A A . 31 TYR CZ 1 1
15 14913 1 1 31 TYR H H -8.136 -9.383 -18.994 1.00 . A A . 31 TYR H 1 1
15 14914 1 1 31 TYR HA H -10.377 -8.523 -20.667 1.00 . A A . 31 TYR HA 1 1
15 14915 1 1 31 TYR HB2 H -10.559 -6.378 -19.392 1.00 . A A . 31 TYR HB2 1 1
15 14916 1 1 31 TYR HB3 H -11.097 -7.789 -18.480 1.00 . A A . 31 TYR HB3 1 1
15 14917 1 1 31 TYR HD1 H -8.076 -5.660 -19.089 1.00 . A A . 31 TYR HD1 1 1
15 14918 1 1 31 TYR HD2 H -10.164 -8.254 -16.377 1.00 . A A . 31 TYR HD2 1 1
15 14919 1 1 31 TYR HE1 H -6.408 -5.157 -17.324 1.00 . A A . 31 TYR HE1 1 1
15 14920 1 1 31 TYR HE2 H -8.498 -7.750 -14.611 1.00 . A A . 31 TYR HE2 1 1
15 14921 1 1 31 TYR HH H -5.666 -6.722 -14.996 1.00 . A A . 31 TYR HH 1 1
15 14922 1 1 31 TYR N N -9.058 -9.400 -19.324 1.00 . A A . 31 TYR N 1 1
15 14923 1 1 31 TYR O O -7.337 -7.663 -20.512 1.00 . A A . 31 TYR O 1 1
15 14924 1 1 31 TYR OH O -6.419 -6.139 -14.871 1.00 . A A . 31 TYR OH 1 1
15 14925 1 1 32 ASP C C -8.604 -4.380 -22.678 1.00 . A A . 32 ASP C 1 1
15 14926 1 1 32 ASP CA C -8.024 -5.764 -22.403 1.00 . A A . 32 ASP CA 1 1
15 14927 1 1 32 ASP CB C -7.729 -6.467 -23.730 1.00 . A A . 32 ASP CB 1 1
15 14928 1 1 32 ASP CG C -7.262 -5.449 -24.766 1.00 . A A . 32 ASP CG 1 1
15 14929 1 1 32 ASP H H -9.923 -6.434 -21.744 1.00 . A A . 32 ASP H 1 1
15 14930 1 1 32 ASP HA H -7.103 -5.658 -21.851 1.00 . A A . 32 ASP HA 1 1
15 14931 1 1 32 ASP HB2 H -6.957 -7.207 -23.580 1.00 . A A . 32 ASP HB2 1 1
15 14932 1 1 32 ASP HB3 H -8.625 -6.952 -24.085 1.00 . A A . 32 ASP HB3 1 1
15 14933 1 1 32 ASP N N -8.960 -6.559 -21.617 1.00 . A A . 32 ASP N 1 1
15 14934 1 1 32 ASP O O -9.749 -4.253 -23.110 1.00 . A A . 32 ASP O 1 1
15 14935 1 1 32 ASP OD1 O -8.093 -4.687 -25.234 1.00 . A A . 32 ASP OD1 1 1
15 14936 1 1 32 ASP OD2 O -6.083 -5.446 -25.076 1.00 . A A . 32 ASP OD2 1 1
15 14937 1 1 33 ILE C C -7.565 -1.381 -23.870 1.00 . A A . 33 ILE C 1 1
15 14938 1 1 33 ILE CA C -8.256 -1.977 -22.649 1.00 . A A . 33 ILE CA 1 1
15 14939 1 1 33 ILE CB C -7.962 -1.117 -21.417 1.00 . A A . 33 ILE CB 1 1
15 14940 1 1 33 ILE CD1 C -5.484 -1.458 -21.547 1.00 . A A . 33 ILE CD1 1 1
15 14941 1 1 33 ILE CG1 C -6.731 -1.658 -20.682 1.00 . A A . 33 ILE CG1 1 1
15 14942 1 1 33 ILE CG2 C -9.166 -1.151 -20.472 1.00 . A A . 33 ILE CG2 1 1
15 14943 1 1 33 ILE H H -6.904 -3.504 -22.081 1.00 . A A . 33 ILE H 1 1
15 14944 1 1 33 ILE HA H -9.322 -1.984 -22.820 1.00 . A A . 33 ILE HA 1 1
15 14945 1 1 33 ILE HB H -7.780 -0.099 -21.727 1.00 . A A . 33 ILE HB 1 1
15 14946 1 1 33 ILE HD11 H -5.587 -0.549 -22.123 1.00 . A A . 33 ILE HD11 1 1
15 14947 1 1 33 ILE HD12 H -5.371 -2.298 -22.216 1.00 . A A . 33 ILE HD12 1 1
15 14948 1 1 33 ILE HD13 H -4.613 -1.385 -20.912 1.00 . A A . 33 ILE HD13 1 1
15 14949 1 1 33 ILE HG12 H -6.608 -1.126 -19.749 1.00 . A A . 33 ILE HG12 1 1
15 14950 1 1 33 ILE HG13 H -6.862 -2.711 -20.480 1.00 . A A . 33 ILE HG13 1 1
15 14951 1 1 33 ILE HG21 H -9.844 -0.350 -20.724 1.00 . A A . 33 ILE HG21 1 1
15 14952 1 1 33 ILE HG22 H -8.827 -1.028 -19.454 1.00 . A A . 33 ILE HG22 1 1
15 14953 1 1 33 ILE HG23 H -9.675 -2.099 -20.571 1.00 . A A . 33 ILE HG23 1 1
15 14954 1 1 33 ILE N N -7.807 -3.346 -22.424 1.00 . A A . 33 ILE N 1 1
15 14955 1 1 33 ILE O O -6.341 -1.433 -23.992 1.00 . A A . 33 ILE O 1 1
15 14956 1 1 34 ASP C C -7.985 1.304 -25.958 1.00 . A A . 34 ASP C 1 1
15 14957 1 1 34 ASP CA C -7.797 -0.210 -25.980 1.00 . A A . 34 ASP CA 1 1
15 14958 1 1 34 ASP CB C -8.478 -0.796 -27.219 1.00 . A A . 34 ASP CB 1 1
15 14959 1 1 34 ASP CG C -7.440 -1.075 -28.301 1.00 . A A . 34 ASP CG 1 1
15 14960 1 1 34 ASP H H -9.323 -0.798 -24.631 1.00 . A A . 34 ASP H 1 1
15 14961 1 1 34 ASP HA H -6.742 -0.430 -26.027 1.00 . A A . 34 ASP HA 1 1
15 14962 1 1 34 ASP HB2 H -8.975 -1.717 -26.952 1.00 . A A . 34 ASP HB2 1 1
15 14963 1 1 34 ASP HB3 H -9.206 -0.093 -27.595 1.00 . A A . 34 ASP HB3 1 1
15 14964 1 1 34 ASP N N -8.354 -0.812 -24.775 1.00 . A A . 34 ASP N 1 1
15 14965 1 1 34 ASP O O -9.062 1.814 -26.266 1.00 . A A . 34 ASP O 1 1
15 14966 1 1 34 ASP OD1 O -6.835 -2.133 -28.254 1.00 . A A . 34 ASP OD1 1 1
15 14967 1 1 34 ASP OD2 O -7.266 -0.226 -29.159 1.00 . A A . 34 ASP OD2 1 1
15 14968 1 1 35 LEU C C -7.276 4.066 -26.902 1.00 . A A . 35 LEU C 1 1
15 14969 1 1 35 LEU CA C -6.971 3.471 -25.529 1.00 . A A . 35 LEU CA 1 1
15 14970 1 1 35 LEU CB C -5.643 4.032 -25.002 1.00 . A A . 35 LEU CB 1 1
15 14971 1 1 35 LEU CD1 C -3.731 3.634 -23.439 1.00 . A A . 35 LEU CD1 1 1
15 14972 1 1 35 LEU CD2 C -5.994 2.715 -22.909 1.00 . A A . 35 LEU CD2 1 1
15 14973 1 1 35 LEU CG C -5.006 3.031 -24.034 1.00 . A A . 35 LEU CG 1 1
15 14974 1 1 35 LEU H H -6.094 1.549 -25.359 1.00 . A A . 35 LEU H 1 1
15 14975 1 1 35 LEU HA H -7.757 3.759 -24.848 1.00 . A A . 35 LEU HA 1 1
15 14976 1 1 35 LEU HB2 H -4.972 4.215 -25.827 1.00 . A A . 35 LEU HB2 1 1
15 14977 1 1 35 LEU HB3 H -5.829 4.959 -24.482 1.00 . A A . 35 LEU HB3 1 1
15 14978 1 1 35 LEU HD11 H -3.836 3.717 -22.366 1.00 . A A . 35 LEU HD11 1 1
15 14979 1 1 35 LEU HD12 H -3.563 4.613 -23.860 1.00 . A A . 35 LEU HD12 1 1
15 14980 1 1 35 LEU HD13 H -2.890 2.995 -23.668 1.00 . A A . 35 LEU HD13 1 1
15 14981 1 1 35 LEU HD21 H -6.690 3.534 -22.801 1.00 . A A . 35 LEU HD21 1 1
15 14982 1 1 35 LEU HD22 H -5.455 2.577 -21.983 1.00 . A A . 35 LEU HD22 1 1
15 14983 1 1 35 LEU HD23 H -6.536 1.812 -23.147 1.00 . A A . 35 LEU HD23 1 1
15 14984 1 1 35 LEU HG H -4.758 2.123 -24.565 1.00 . A A . 35 LEU HG 1 1
15 14985 1 1 35 LEU N N -6.924 2.015 -25.591 1.00 . A A . 35 LEU N 1 1
15 14986 1 1 35 LEU O O -8.034 5.030 -27.014 1.00 . A A . 35 LEU O 1 1
15 14987 1 1 36 PRO C C -8.344 3.994 -29.767 1.00 . A A . 36 PRO C 1 1
15 14988 1 1 36 PRO CA C -6.882 4.031 -29.330 1.00 . A A . 36 PRO CA 1 1
15 14989 1 1 36 PRO CB C -6.040 3.083 -30.194 1.00 . A A . 36 PRO CB 1 1
15 14990 1 1 36 PRO CD C -5.778 2.372 -27.898 1.00 . A A . 36 PRO CD 1 1
15 14991 1 1 36 PRO CG C -5.087 2.418 -29.257 1.00 . A A . 36 PRO CG 1 1
15 14992 1 1 36 PRO HA H -6.495 5.032 -29.419 1.00 . A A . 36 PRO HA 1 1
15 14993 1 1 36 PRO HB2 H -6.676 2.348 -30.667 1.00 . A A . 36 PRO HB2 1 1
15 14994 1 1 36 PRO HB3 H -5.495 3.642 -30.939 1.00 . A A . 36 PRO HB3 1 1
15 14995 1 1 36 PRO HD2 H -6.334 1.450 -27.788 1.00 . A A . 36 PRO HD2 1 1
15 14996 1 1 36 PRO HD3 H -5.060 2.483 -27.103 1.00 . A A . 36 PRO HD3 1 1
15 14997 1 1 36 PRO HG2 H -4.869 1.415 -29.601 1.00 . A A . 36 PRO HG2 1 1
15 14998 1 1 36 PRO HG3 H -4.177 2.992 -29.183 1.00 . A A . 36 PRO HG3 1 1
15 14999 1 1 36 PRO N N -6.686 3.526 -27.937 1.00 . A A . 36 PRO N 1 1
15 15000 1 1 36 PRO O O -8.782 4.820 -30.566 1.00 . A A . 36 PRO O 1 1
15 15001 1 1 37 ASN C C -11.386 3.374 -28.446 1.00 . A A . 37 ASN C 1 1
15 15002 1 1 37 ASN CA C -10.499 2.899 -29.590 1.00 . A A . 37 ASN CA 1 1
15 15003 1 1 37 ASN CB C -10.817 1.438 -29.913 1.00 . A A . 37 ASN CB 1 1
15 15004 1 1 37 ASN CG C -10.756 1.216 -31.420 1.00 . A A . 37 ASN CG 1 1
15 15005 1 1 37 ASN H H -8.687 2.400 -28.610 1.00 . A A . 37 ASN H 1 1
15 15006 1 1 37 ASN HA H -10.702 3.500 -30.464 1.00 . A A . 37 ASN HA 1 1
15 15007 1 1 37 ASN HB2 H -10.095 0.799 -29.425 1.00 . A A . 37 ASN HB2 1 1
15 15008 1 1 37 ASN HB3 H -11.807 1.198 -29.556 1.00 . A A . 37 ASN HB3 1 1
15 15009 1 1 37 ASN HD21 H -8.860 0.625 -31.405 1.00 . A A . 37 ASN HD21 1 1
15 15010 1 1 37 ASN HD22 H -9.600 0.652 -32.933 1.00 . A A . 37 ASN HD22 1 1
15 15011 1 1 37 ASN N N -9.090 3.032 -29.241 1.00 . A A . 37 ASN N 1 1
15 15012 1 1 37 ASN ND2 N -9.646 0.796 -31.965 1.00 . A A . 37 ASN ND2 1 1
15 15013 1 1 37 ASN O O -12.606 3.463 -28.587 1.00 . A A . 37 ASN O 1 1
15 15014 1 1 37 ASN OD1 O -11.745 1.434 -32.121 1.00 . A A . 37 ASN OD1 1 1
15 15015 1 1 38 LYS C C -12.614 3.150 -25.802 1.00 . A A . 38 LYS C 1 1
15 15016 1 1 38 LYS CA C -11.505 4.136 -26.147 1.00 . A A . 38 LYS CA 1 1
15 15017 1 1 38 LYS CB C -12.103 5.517 -26.423 1.00 . A A . 38 LYS CB 1 1
15 15018 1 1 38 LYS CD C -11.243 7.843 -26.763 1.00 . A A . 38 LYS CD 1 1
15 15019 1 1 38 LYS CE C -12.505 8.405 -27.421 1.00 . A A . 38 LYS CE 1 1
15 15020 1 1 38 LYS CG C -11.070 6.375 -27.159 1.00 . A A . 38 LYS CG 1 1
15 15021 1 1 38 LYS H H -9.791 3.581 -27.257 1.00 . A A . 38 LYS H 1 1
15 15022 1 1 38 LYS HA H -10.828 4.211 -25.309 1.00 . A A . 38 LYS HA 1 1
15 15023 1 1 38 LYS HB2 H -12.988 5.410 -27.034 1.00 . A A . 38 LYS HB2 1 1
15 15024 1 1 38 LYS HB3 H -12.363 5.991 -25.489 1.00 . A A . 38 LYS HB3 1 1
15 15025 1 1 38 LYS HD2 H -11.332 7.919 -25.688 1.00 . A A . 38 LYS HD2 1 1
15 15026 1 1 38 LYS HD3 H -10.386 8.409 -27.094 1.00 . A A . 38 LYS HD3 1 1
15 15027 1 1 38 LYS HE2 H -13.053 7.603 -27.892 1.00 . A A . 38 LYS HE2 1 1
15 15028 1 1 38 LYS HE3 H -13.125 8.872 -26.670 1.00 . A A . 38 LYS HE3 1 1
15 15029 1 1 38 LYS HG2 H -10.075 6.046 -26.895 1.00 . A A . 38 LYS HG2 1 1
15 15030 1 1 38 LYS HG3 H -11.211 6.273 -28.225 1.00 . A A . 38 LYS HG3 1 1
15 15031 1 1 38 LYS HZ1 H -11.166 9.771 -28.246 1.00 . A A . 38 LYS HZ1 1 1
15 15032 1 1 38 LYS HZ2 H -12.799 10.205 -28.426 1.00 . A A . 38 LYS HZ2 1 1
15 15033 1 1 38 LYS HZ3 H -12.133 8.975 -29.390 1.00 . A A . 38 LYS HZ3 1 1
15 15034 1 1 38 LYS N N -10.764 3.675 -27.312 1.00 . A A . 38 LYS N 1 1
15 15035 1 1 38 LYS NZ N -12.122 9.415 -28.448 1.00 . A A . 38 LYS NZ 1 1
15 15036 1 1 38 LYS O O -13.715 3.541 -25.412 1.00 . A A . 38 LYS O 1 1
15 15037 1 1 39 LYS C C -12.645 -0.198 -24.687 1.00 . A A . 39 LYS C 1 1
15 15038 1 1 39 LYS CA C -13.268 0.814 -25.643 1.00 . A A . 39 LYS CA 1 1
15 15039 1 1 39 LYS CB C -13.697 0.110 -26.935 1.00 . A A . 39 LYS CB 1 1
15 15040 1 1 39 LYS CD C -15.667 1.589 -27.383 1.00 . A A . 39 LYS CD 1 1
15 15041 1 1 39 LYS CE C -16.351 1.624 -28.751 1.00 . A A . 39 LYS CE 1 1
15 15042 1 1 39 LYS CG C -15.223 0.157 -27.066 1.00 . A A . 39 LYS CG 1 1
15 15043 1 1 39 LYS H H -11.410 1.619 -26.253 1.00 . A A . 39 LYS H 1 1
15 15044 1 1 39 LYS HA H -14.136 1.253 -25.175 1.00 . A A . 39 LYS HA 1 1
15 15045 1 1 39 LYS HB2 H -13.248 0.610 -27.780 1.00 . A A . 39 LYS HB2 1 1
15 15046 1 1 39 LYS HB3 H -13.372 -0.919 -26.910 1.00 . A A . 39 LYS HB3 1 1
15 15047 1 1 39 LYS HD2 H -16.360 1.926 -26.624 1.00 . A A . 39 LYS HD2 1 1
15 15048 1 1 39 LYS HD3 H -14.806 2.239 -27.397 1.00 . A A . 39 LYS HD3 1 1
15 15049 1 1 39 LYS HE2 H -16.619 2.641 -28.994 1.00 . A A . 39 LYS HE2 1 1
15 15050 1 1 39 LYS HE3 H -15.674 1.241 -29.501 1.00 . A A . 39 LYS HE3 1 1
15 15051 1 1 39 LYS HG2 H -15.536 -0.503 -27.862 1.00 . A A . 39 LYS HG2 1 1
15 15052 1 1 39 LYS HG3 H -15.674 -0.160 -26.138 1.00 . A A . 39 LYS HG3 1 1
15 15053 1 1 39 LYS HZ1 H -18.006 0.750 -29.664 1.00 . A A . 39 LYS HZ1 1 1
15 15054 1 1 39 LYS HZ2 H -18.259 1.186 -28.042 1.00 . A A . 39 LYS HZ2 1 1
15 15055 1 1 39 LYS HZ3 H -17.331 -0.185 -28.420 1.00 . A A . 39 LYS HZ3 1 1
15 15056 1 1 39 LYS N N -12.306 1.865 -25.944 1.00 . A A . 39 LYS N 1 1
15 15057 1 1 39 LYS NZ N -17.579 0.780 -28.717 1.00 . A A . 39 LYS NZ 1 1
15 15058 1 1 39 LYS O O -11.425 -0.239 -24.528 1.00 . A A . 39 LYS O 1 1
15 15059 1 1 40 VAL C C -13.631 -3.360 -23.343 1.00 . A A . 40 VAL C 1 1
15 15060 1 1 40 VAL CA C -12.980 -2.003 -23.107 1.00 . A A . 40 VAL CA 1 1
15 15061 1 1 40 VAL CB C -13.254 -1.553 -21.671 1.00 . A A . 40 VAL CB 1 1
15 15062 1 1 40 VAL CG1 C -12.515 -2.475 -20.700 1.00 . A A . 40 VAL CG1 1 1
15 15063 1 1 40 VAL CG2 C -12.760 -0.118 -21.484 1.00 . A A . 40 VAL CG2 1 1
15 15064 1 1 40 VAL H H -14.445 -0.932 -24.204 1.00 . A A . 40 VAL H 1 1
15 15065 1 1 40 VAL HA H -11.913 -2.102 -23.240 1.00 . A A . 40 VAL HA 1 1
15 15066 1 1 40 VAL HB H -14.315 -1.601 -21.476 1.00 . A A . 40 VAL HB 1 1
15 15067 1 1 40 VAL HG11 H -13.170 -3.280 -20.398 1.00 . A A . 40 VAL HG11 1 1
15 15068 1 1 40 VAL HG12 H -12.211 -1.912 -19.829 1.00 . A A . 40 VAL HG12 1 1
15 15069 1 1 40 VAL HG13 H -11.641 -2.886 -21.185 1.00 . A A . 40 VAL HG13 1 1
15 15070 1 1 40 VAL HG21 H -13.520 0.571 -21.826 1.00 . A A . 40 VAL HG21 1 1
15 15071 1 1 40 VAL HG22 H -11.857 0.032 -22.058 1.00 . A A . 40 VAL HG22 1 1
15 15072 1 1 40 VAL HG23 H -12.557 0.061 -20.439 1.00 . A A . 40 VAL HG23 1 1
15 15073 1 1 40 VAL N N -13.481 -1.007 -24.046 1.00 . A A . 40 VAL N 1 1
15 15074 1 1 40 VAL O O -14.854 -3.493 -23.283 1.00 . A A . 40 VAL O 1 1
15 15075 1 1 41 CYS C C -12.928 -6.603 -22.637 1.00 . A A . 41 CYS C 1 1
15 15076 1 1 41 CYS CA C -13.305 -5.716 -23.818 1.00 . A A . 41 CYS CA 1 1
15 15077 1 1 41 CYS CB C -12.710 -6.293 -25.104 1.00 . A A . 41 CYS CB 1 1
15 15078 1 1 41 CYS H H -11.838 -4.203 -23.617 1.00 . A A . 41 CYS H 1 1
15 15079 1 1 41 CYS HA H -14.380 -5.684 -23.908 1.00 . A A . 41 CYS HA 1 1
15 15080 1 1 41 CYS HB2 H -12.938 -5.637 -25.932 1.00 . A A . 41 CYS HB2 1 1
15 15081 1 1 41 CYS HB3 H -11.640 -6.383 -24.998 1.00 . A A . 41 CYS HB3 1 1
15 15082 1 1 41 CYS HG H -14.244 -7.804 -25.901 1.00 . A A . 41 CYS HG 1 1
15 15083 1 1 41 CYS N N -12.804 -4.367 -23.594 1.00 . A A . 41 CYS N 1 1
15 15084 1 1 41 CYS O O -11.748 -6.860 -22.395 1.00 . A A . 41 CYS O 1 1
15 15085 1 1 41 CYS SG S -13.424 -7.927 -25.417 1.00 . A A . 41 CYS SG 1 1
15 15086 1 1 42 ILE C C -14.458 -9.205 -20.817 1.00 . A A . 42 ILE C 1 1
15 15087 1 1 42 ILE CA C -13.681 -7.899 -20.732 1.00 . A A . 42 ILE CA 1 1
15 15088 1 1 42 ILE CB C -14.084 -7.155 -19.457 1.00 . A A . 42 ILE CB 1 1
15 15089 1 1 42 ILE CD1 C -15.489 -8.690 -18.032 1.00 . A A . 42 ILE CD1 1 1
15 15090 1 1 42 ILE CG1 C -14.081 -8.136 -18.276 1.00 . A A . 42 ILE CG1 1 1
15 15091 1 1 42 ILE CG2 C -15.481 -6.552 -19.635 1.00 . A A . 42 ILE CG2 1 1
15 15092 1 1 42 ILE H H -14.852 -6.811 -22.124 1.00 . A A . 42 ILE H 1 1
15 15093 1 1 42 ILE HA H -12.627 -8.122 -20.683 1.00 . A A . 42 ILE HA 1 1
15 15094 1 1 42 ILE HB H -13.375 -6.363 -19.268 1.00 . A A . 42 ILE HB 1 1
15 15095 1 1 42 ILE HD11 H -15.993 -8.836 -18.975 1.00 . A A . 42 ILE HD11 1 1
15 15096 1 1 42 ILE HD12 H -16.050 -7.994 -17.428 1.00 . A A . 42 ILE HD12 1 1
15 15097 1 1 42 ILE HD13 H -15.415 -9.636 -17.515 1.00 . A A . 42 ILE HD13 1 1
15 15098 1 1 42 ILE HG12 H -13.409 -8.954 -18.493 1.00 . A A . 42 ILE HG12 1 1
15 15099 1 1 42 ILE HG13 H -13.742 -7.624 -17.387 1.00 . A A . 42 ILE HG13 1 1
15 15100 1 1 42 ILE HG21 H -15.840 -6.189 -18.683 1.00 . A A . 42 ILE HG21 1 1
15 15101 1 1 42 ILE HG22 H -16.155 -7.307 -20.010 1.00 . A A . 42 ILE HG22 1 1
15 15102 1 1 42 ILE HG23 H -15.431 -5.733 -20.337 1.00 . A A . 42 ILE HG23 1 1
15 15103 1 1 42 ILE N N -13.932 -7.056 -21.895 1.00 . A A . 42 ILE N 1 1
15 15104 1 1 42 ILE O O -15.643 -9.217 -21.152 1.00 . A A . 42 ILE O 1 1
15 15105 1 1 43 GLU C C -14.623 -12.084 -19.060 1.00 . A A . 43 GLU C 1 1
15 15106 1 1 43 GLU CA C -14.428 -11.609 -20.494 1.00 . A A . 43 GLU CA 1 1
15 15107 1 1 43 GLU CB C -13.561 -12.613 -21.257 1.00 . A A . 43 GLU CB 1 1
15 15108 1 1 43 GLU CD C -13.030 -14.558 -19.773 1.00 . A A . 43 GLU CD 1 1
15 15109 1 1 43 GLU CG C -13.960 -14.038 -20.864 1.00 . A A . 43 GLU CG 1 1
15 15110 1 1 43 GLU H H -12.851 -10.229 -20.204 1.00 . A A . 43 GLU H 1 1
15 15111 1 1 43 GLU HA H -15.390 -11.530 -20.977 1.00 . A A . 43 GLU HA 1 1
15 15112 1 1 43 GLU HB2 H -13.705 -12.478 -22.320 1.00 . A A . 43 GLU HB2 1 1
15 15113 1 1 43 GLU HB3 H -12.523 -12.452 -21.011 1.00 . A A . 43 GLU HB3 1 1
15 15114 1 1 43 GLU HG2 H -14.977 -14.036 -20.497 1.00 . A A . 43 GLU HG2 1 1
15 15115 1 1 43 GLU HG3 H -13.891 -14.680 -21.729 1.00 . A A . 43 GLU HG3 1 1
15 15116 1 1 43 GLU N N -13.788 -10.302 -20.482 1.00 . A A . 43 GLU N 1 1
15 15117 1 1 43 GLU O O -13.653 -12.295 -18.334 1.00 . A A . 43 GLU O 1 1
15 15118 1 1 43 GLU OE1 O -11.872 -14.171 -19.775 1.00 . A A . 43 GLU OE1 1 1
15 15119 1 1 43 GLU OE2 O -13.488 -15.338 -18.954 1.00 . A A . 43 GLU OE2 1 1
15 15120 1 1 44 SER C C -17.129 -13.851 -17.283 1.00 . A A . 44 SER C 1 1
15 15121 1 1 44 SER CA C -16.167 -12.671 -17.288 1.00 . A A . 44 SER CA 1 1
15 15122 1 1 44 SER CB C -16.783 -11.518 -16.494 1.00 . A A . 44 SER CB 1 1
15 15123 1 1 44 SER H H -16.616 -12.045 -19.264 1.00 . A A . 44 SER H 1 1
15 15124 1 1 44 SER HA H -15.246 -12.968 -16.811 1.00 . A A . 44 SER HA 1 1
15 15125 1 1 44 SER HB2 H -16.021 -11.029 -15.911 1.00 . A A . 44 SER HB2 1 1
15 15126 1 1 44 SER HB3 H -17.223 -10.806 -17.179 1.00 . A A . 44 SER HB3 1 1
15 15127 1 1 44 SER HG H -18.054 -11.320 -15.034 1.00 . A A . 44 SER HG 1 1
15 15128 1 1 44 SER N N -15.877 -12.237 -18.650 1.00 . A A . 44 SER N 1 1
15 15129 1 1 44 SER O O -17.796 -14.132 -18.278 1.00 . A A . 44 SER O 1 1
15 15130 1 1 44 SER OG O -17.781 -12.030 -15.620 1.00 . A A . 44 SER OG 1 1
15 15131 1 1 45 GLU C C -19.528 -15.202 -15.890 1.00 . A A . 45 GLU C 1 1
15 15132 1 1 45 GLU CA C -18.083 -15.673 -16.001 1.00 . A A . 45 GLU CA 1 1
15 15133 1 1 45 GLU CB C -17.694 -16.461 -14.753 1.00 . A A . 45 GLU CB 1 1
15 15134 1 1 45 GLU CD C -15.768 -17.446 -13.496 1.00 . A A . 45 GLU CD 1 1
15 15135 1 1 45 GLU CG C -16.171 -16.582 -14.685 1.00 . A A . 45 GLU CG 1 1
15 15136 1 1 45 GLU H H -16.647 -14.257 -15.385 1.00 . A A . 45 GLU H 1 1
15 15137 1 1 45 GLU HA H -17.983 -16.312 -16.867 1.00 . A A . 45 GLU HA 1 1
15 15138 1 1 45 GLU HB2 H -18.056 -15.945 -13.876 1.00 . A A . 45 GLU HB2 1 1
15 15139 1 1 45 GLU HB3 H -18.129 -17.444 -14.799 1.00 . A A . 45 GLU HB3 1 1
15 15140 1 1 45 GLU HG2 H -15.806 -17.032 -15.596 1.00 . A A . 45 GLU HG2 1 1
15 15141 1 1 45 GLU HG3 H -15.737 -15.598 -14.574 1.00 . A A . 45 GLU HG3 1 1
15 15142 1 1 45 GLU N N -17.199 -14.532 -16.145 1.00 . A A . 45 GLU N 1 1
15 15143 1 1 45 GLU O O -20.463 -15.957 -16.155 1.00 . A A . 45 GLU O 1 1
15 15144 1 1 45 GLU OE1 O -16.608 -18.191 -13.017 1.00 . A A . 45 GLU OE1 1 1
15 15145 1 1 45 GLU OE2 O -14.625 -17.353 -13.082 1.00 . A A . 45 GLU OE2 1 1
15 15146 1 1 46 HIS C C -21.276 -12.347 -16.471 1.00 . A A . 46 HIS C 1 1
15 15147 1 1 46 HIS CA C -21.028 -13.364 -15.363 1.00 . A A . 46 HIS CA 1 1
15 15148 1 1 46 HIS CB C -21.163 -12.682 -13.999 1.00 . A A . 46 HIS CB 1 1
15 15149 1 1 46 HIS CD2 C -20.351 -13.499 -11.638 1.00 . A A . 46 HIS CD2 1 1
15 15150 1 1 46 HIS CE1 C -20.632 -15.628 -11.925 1.00 . A A . 46 HIS CE1 1 1
15 15151 1 1 46 HIS CG C -20.837 -13.667 -12.910 1.00 . A A . 46 HIS CG 1 1
15 15152 1 1 46 HIS H H -18.911 -13.389 -15.310 1.00 . A A . 46 HIS H 1 1
15 15153 1 1 46 HIS HA H -21.762 -14.149 -15.436 1.00 . A A . 46 HIS HA 1 1
15 15154 1 1 46 HIS HB2 H -20.480 -11.847 -13.945 1.00 . A A . 46 HIS HB2 1 1
15 15155 1 1 46 HIS HB3 H -22.175 -12.327 -13.872 1.00 . A A . 46 HIS HB3 1 1
15 15156 1 1 46 HIS HD1 H -21.345 -15.483 -13.875 1.00 . A A . 46 HIS HD1 1 1
15 15157 1 1 46 HIS HD2 H -20.103 -12.550 -11.187 1.00 . A A . 46 HIS HD2 1 1
15 15158 1 1 46 HIS HE1 H -20.658 -16.695 -11.758 1.00 . A A . 46 HIS HE1 1 1
15 15159 1 1 46 HIS N N -19.697 -13.942 -15.502 1.00 . A A . 46 HIS N 1 1
15 15160 1 1 46 HIS ND1 N -21.009 -15.032 -13.072 1.00 . A A . 46 HIS ND1 1 1
15 15161 1 1 46 HIS NE2 N -20.222 -14.738 -11.017 1.00 . A A . 46 HIS NE2 1 1
15 15162 1 1 46 HIS O O -22.336 -12.341 -17.098 1.00 . A A . 46 HIS O 1 1
15 15163 1 1 47 SER C C -21.635 -9.614 -17.530 1.00 . A A . 47 SER C 1 1
15 15164 1 1 47 SER CA C -20.400 -10.477 -17.750 1.00 . A A . 47 SER CA 1 1
15 15165 1 1 47 SER CB C -20.483 -11.145 -19.123 1.00 . A A . 47 SER CB 1 1
15 15166 1 1 47 SER H H -19.465 -11.551 -16.179 1.00 . A A . 47 SER H 1 1
15 15167 1 1 47 SER HA H -19.524 -9.848 -17.721 1.00 . A A . 47 SER HA 1 1
15 15168 1 1 47 SER HB2 H -19.490 -11.360 -19.482 1.00 . A A . 47 SER HB2 1 1
15 15169 1 1 47 SER HB3 H -21.040 -12.069 -19.039 1.00 . A A . 47 SER HB3 1 1
15 15170 1 1 47 SER HG H -22.031 -10.134 -19.730 1.00 . A A . 47 SER HG 1 1
15 15171 1 1 47 SER N N -20.288 -11.494 -16.711 1.00 . A A . 47 SER N 1 1
15 15172 1 1 47 SER O O -22.755 -10.120 -17.462 1.00 . A A . 47 SER O 1 1
15 15173 1 1 47 SER OG O -21.130 -10.265 -20.034 1.00 . A A . 47 SER OG 1 1
15 15174 1 1 48 MET C C -22.802 -7.198 -15.730 1.00 . A A . 48 MET C 1 1
15 15175 1 1 48 MET CA C -22.521 -7.376 -17.216 1.00 . A A . 48 MET CA 1 1
15 15176 1 1 48 MET CB C -23.780 -7.881 -17.922 1.00 . A A . 48 MET CB 1 1
15 15177 1 1 48 MET CE C -27.360 -7.139 -18.108 1.00 . A A . 48 MET CE 1 1
15 15178 1 1 48 MET CG C -24.686 -6.695 -18.259 1.00 . A A . 48 MET CG 1 1
15 15179 1 1 48 MET H H -20.505 -7.965 -17.489 1.00 . A A . 48 MET H 1 1
15 15180 1 1 48 MET HA H -22.247 -6.418 -17.634 1.00 . A A . 48 MET HA 1 1
15 15181 1 1 48 MET HB2 H -23.500 -8.393 -18.833 1.00 . A A . 48 MET HB2 1 1
15 15182 1 1 48 MET HB3 H -24.308 -8.563 -17.274 1.00 . A A . 48 MET HB3 1 1
15 15183 1 1 48 MET HE1 H -27.608 -6.102 -17.938 1.00 . A A . 48 MET HE1 1 1
15 15184 1 1 48 MET HE2 H -27.033 -7.584 -17.181 1.00 . A A . 48 MET HE2 1 1
15 15185 1 1 48 MET HE3 H -28.229 -7.669 -18.472 1.00 . A A . 48 MET HE3 1 1
15 15186 1 1 48 MET HG2 H -25.097 -6.287 -17.347 1.00 . A A . 48 MET HG2 1 1
15 15187 1 1 48 MET HG3 H -24.110 -5.934 -18.765 1.00 . A A . 48 MET HG3 1 1
15 15188 1 1 48 MET N N -21.421 -8.308 -17.424 1.00 . A A . 48 MET N 1 1
15 15189 1 1 48 MET O O -23.838 -7.630 -15.224 1.00 . A A . 48 MET O 1 1
15 15190 1 1 48 MET SD S -26.033 -7.247 -19.333 1.00 . A A . 48 MET SD 1 1
15 15191 1 1 49 ASP C C -20.668 -5.935 -13.000 1.00 . A A . 49 ASP C 1 1
15 15192 1 1 49 ASP CA C -22.015 -6.309 -13.610 1.00 . A A . 49 ASP CA 1 1
15 15193 1 1 49 ASP CB C -22.567 -7.557 -12.916 1.00 . A A . 49 ASP CB 1 1
15 15194 1 1 49 ASP CG C -21.974 -8.813 -13.548 1.00 . A A . 49 ASP CG 1 1
15 15195 1 1 49 ASP H H -21.069 -6.233 -15.502 1.00 . A A . 49 ASP H 1 1
15 15196 1 1 49 ASP HA H -22.706 -5.493 -13.463 1.00 . A A . 49 ASP HA 1 1
15 15197 1 1 49 ASP HB2 H -22.307 -7.527 -11.868 1.00 . A A . 49 ASP HB2 1 1
15 15198 1 1 49 ASP HB3 H -23.642 -7.579 -13.019 1.00 . A A . 49 ASP HB3 1 1
15 15199 1 1 49 ASP N N -21.870 -6.555 -15.039 1.00 . A A . 49 ASP N 1 1
15 15200 1 1 49 ASP O O -20.590 -5.080 -12.118 1.00 . A A . 49 ASP O 1 1
15 15201 1 1 49 ASP OD1 O -22.565 -9.311 -14.493 1.00 . A A . 49 ASP OD1 1 1
15 15202 1 1 49 ASP OD2 O -20.942 -9.259 -13.077 1.00 . A A . 49 ASP OD2 1 1
15 15203 1 1 50 THR C C -17.672 -5.060 -13.595 1.00 . A A . 50 THR C 1 1
15 15204 1 1 50 THR CA C -18.267 -6.326 -12.976 1.00 . A A . 50 THR CA 1 1
15 15205 1 1 50 THR CB C -17.356 -7.522 -13.286 1.00 . A A . 50 THR CB 1 1
15 15206 1 1 50 THR CG2 C -17.697 -8.097 -14.665 1.00 . A A . 50 THR CG2 1 1
15 15207 1 1 50 THR H H -19.742 -7.260 -14.177 1.00 . A A . 50 THR H 1 1
15 15208 1 1 50 THR HA H -18.314 -6.199 -11.905 1.00 . A A . 50 THR HA 1 1
15 15209 1 1 50 THR HB H -17.498 -8.285 -12.537 1.00 . A A . 50 THR HB 1 1
15 15210 1 1 50 THR HG1 H -15.584 -7.440 -14.073 1.00 . A A . 50 THR HG1 1 1
15 15211 1 1 50 THR HG21 H -18.324 -8.968 -14.547 1.00 . A A . 50 THR HG21 1 1
15 15212 1 1 50 THR HG22 H -16.783 -8.378 -15.172 1.00 . A A . 50 THR HG22 1 1
15 15213 1 1 50 THR HG23 H -18.216 -7.352 -15.249 1.00 . A A . 50 THR HG23 1 1
15 15214 1 1 50 THR N N -19.613 -6.587 -13.477 1.00 . A A . 50 THR N 1 1
15 15215 1 1 50 THR O O -17.012 -4.276 -12.913 1.00 . A A . 50 THR O 1 1
15 15216 1 1 50 THR OG1 O -16.003 -7.097 -13.279 1.00 . A A . 50 THR OG1 1 1
15 15217 1 1 51 LEU C C -17.926 -2.398 -15.119 1.00 . A A . 51 LEU C 1 1
15 15218 1 1 51 LEU CA C -17.340 -3.725 -15.608 1.00 . A A . 51 LEU CA 1 1
15 15219 1 1 51 LEU CB C -17.605 -3.866 -17.109 1.00 . A A . 51 LEU CB 1 1
15 15220 1 1 51 LEU CD1 C -19.601 -4.233 -18.559 1.00 . A A . 51 LEU CD1 1 1
15 15221 1 1 51 LEU CD2 C -18.406 -6.185 -17.566 1.00 . A A . 51 LEU CD2 1 1
15 15222 1 1 51 LEU CG C -18.840 -4.736 -17.335 1.00 . A A . 51 LEU CG 1 1
15 15223 1 1 51 LEU H H -18.402 -5.553 -15.391 1.00 . A A . 51 LEU H 1 1
15 15224 1 1 51 LEU HA H -16.273 -3.704 -15.454 1.00 . A A . 51 LEU HA 1 1
15 15225 1 1 51 LEU HB2 H -17.770 -2.888 -17.537 1.00 . A A . 51 LEU HB2 1 1
15 15226 1 1 51 LEU HB3 H -16.751 -4.327 -17.583 1.00 . A A . 51 LEU HB3 1 1
15 15227 1 1 51 LEU HD11 H -18.981 -4.340 -19.436 1.00 . A A . 51 LEU HD11 1 1
15 15228 1 1 51 LEU HD12 H -19.855 -3.193 -18.422 1.00 . A A . 51 LEU HD12 1 1
15 15229 1 1 51 LEU HD13 H -20.504 -4.811 -18.684 1.00 . A A . 51 LEU HD13 1 1
15 15230 1 1 51 LEU HD21 H -18.291 -6.362 -18.625 1.00 . A A . 51 LEU HD21 1 1
15 15231 1 1 51 LEU HD22 H -19.157 -6.852 -17.170 1.00 . A A . 51 LEU HD22 1 1
15 15232 1 1 51 LEU HD23 H -17.466 -6.362 -17.066 1.00 . A A . 51 LEU HD23 1 1
15 15233 1 1 51 LEU HG H -19.482 -4.683 -16.470 1.00 . A A . 51 LEU HG 1 1
15 15234 1 1 51 LEU N N -17.886 -4.883 -14.894 1.00 . A A . 51 LEU N 1 1
15 15235 1 1 51 LEU O O -17.182 -1.475 -14.785 1.00 . A A . 51 LEU O 1 1
15 15236 1 1 52 LEU C C -19.459 -0.611 -13.304 1.00 . A A . 52 LEU C 1 1
15 15237 1 1 52 LEU CA C -19.900 -1.044 -14.699 1.00 . A A . 52 LEU CA 1 1
15 15238 1 1 52 LEU CB C -21.423 -1.202 -14.721 1.00 . A A . 52 LEU CB 1 1
15 15239 1 1 52 LEU CD1 C -23.168 -2.627 -13.647 1.00 . A A . 52 LEU CD1 1 1
15 15240 1 1 52 LEU CD2 C -21.872 -3.504 -15.588 1.00 . A A . 52 LEU CD2 1 1
15 15241 1 1 52 LEU CG C -21.802 -2.631 -14.334 1.00 . A A . 52 LEU CG 1 1
15 15242 1 1 52 LEU H H -19.801 -3.040 -15.410 1.00 . A A . 52 LEU H 1 1
15 15243 1 1 52 LEU HA H -19.629 -0.269 -15.399 1.00 . A A . 52 LEU HA 1 1
15 15244 1 1 52 LEU HB2 H -21.860 -0.513 -14.015 1.00 . A A . 52 LEU HB2 1 1
15 15245 1 1 52 LEU HB3 H -21.794 -0.985 -15.711 1.00 . A A . 52 LEU HB3 1 1
15 15246 1 1 52 LEU HD11 H -23.033 -2.576 -12.576 1.00 . A A . 52 LEU HD11 1 1
15 15247 1 1 52 LEU HD12 H -23.700 -3.532 -13.899 1.00 . A A . 52 LEU HD12 1 1
15 15248 1 1 52 LEU HD13 H -23.736 -1.771 -13.979 1.00 . A A . 52 LEU HD13 1 1
15 15249 1 1 52 LEU HD21 H -21.351 -4.429 -15.403 1.00 . A A . 52 LEU HD21 1 1
15 15250 1 1 52 LEU HD22 H -21.412 -2.991 -16.419 1.00 . A A . 52 LEU HD22 1 1
15 15251 1 1 52 LEU HD23 H -22.905 -3.716 -15.823 1.00 . A A . 52 LEU HD23 1 1
15 15252 1 1 52 LEU HG H -21.060 -3.029 -13.657 1.00 . A A . 52 LEU HG 1 1
15 15253 1 1 52 LEU N N -19.252 -2.288 -15.112 1.00 . A A . 52 LEU N 1 1
15 15254 1 1 52 LEU O O -19.115 0.549 -13.092 1.00 . A A . 52 LEU O 1 1
15 15255 1 1 53 ALA C C -17.680 -0.603 -10.972 1.00 . A A . 53 ALA C 1 1
15 15256 1 1 53 ALA CA C -19.084 -1.198 -10.991 1.00 . A A . 53 ALA CA 1 1
15 15257 1 1 53 ALA CB C -19.126 -2.449 -10.110 1.00 . A A . 53 ALA CB 1 1
15 15258 1 1 53 ALA H H -19.767 -2.447 -12.565 1.00 . A A . 53 ALA H 1 1
15 15259 1 1 53 ALA HA H -19.779 -0.471 -10.596 1.00 . A A . 53 ALA HA 1 1
15 15260 1 1 53 ALA HB1 H -19.664 -2.232 -9.200 1.00 . A A . 53 ALA HB1 1 1
15 15261 1 1 53 ALA HB2 H -18.119 -2.754 -9.869 1.00 . A A . 53 ALA HB2 1 1
15 15262 1 1 53 ALA HB3 H -19.625 -3.247 -10.642 1.00 . A A . 53 ALA HB3 1 1
15 15263 1 1 53 ALA N N -19.478 -1.536 -12.353 1.00 . A A . 53 ALA N 1 1
15 15264 1 1 53 ALA O O -17.446 0.439 -10.359 1.00 . A A . 53 ALA O 1 1
15 15265 1 1 54 THR C C -15.267 0.481 -12.557 1.00 . A A . 54 THR C 1 1
15 15266 1 1 54 THR CA C -15.374 -0.784 -11.711 1.00 . A A . 54 THR CA 1 1
15 15267 1 1 54 THR CB C -14.460 -1.860 -12.296 1.00 . A A . 54 THR CB 1 1
15 15268 1 1 54 THR CG2 C -13.022 -1.596 -11.852 1.00 . A A . 54 THR CG2 1 1
15 15269 1 1 54 THR H H -16.994 -2.087 -12.126 1.00 . A A . 54 THR H 1 1
15 15270 1 1 54 THR HA H -15.042 -0.560 -10.708 1.00 . A A . 54 THR HA 1 1
15 15271 1 1 54 THR HB H -14.512 -1.832 -13.374 1.00 . A A . 54 THR HB 1 1
15 15272 1 1 54 THR HG1 H -15.743 -3.318 -12.200 1.00 . A A . 54 THR HG1 1 1
15 15273 1 1 54 THR HG21 H -12.874 -0.535 -11.720 1.00 . A A . 54 THR HG21 1 1
15 15274 1 1 54 THR HG22 H -12.338 -1.964 -12.602 1.00 . A A . 54 THR HG22 1 1
15 15275 1 1 54 THR HG23 H -12.838 -2.104 -10.919 1.00 . A A . 54 THR HG23 1 1
15 15276 1 1 54 THR N N -16.750 -1.266 -11.652 1.00 . A A . 54 THR N 1 1
15 15277 1 1 54 THR O O -14.607 1.442 -12.173 1.00 . A A . 54 THR O 1 1
15 15278 1 1 54 THR OG1 O -14.876 -3.136 -11.831 1.00 . A A . 54 THR OG1 1 1
15 15279 1 1 55 LEU C C -16.422 2.866 -13.957 1.00 . A A . 55 LEU C 1 1
15 15280 1 1 55 LEU CA C -15.849 1.613 -14.622 1.00 . A A . 55 LEU CA 1 1
15 15281 1 1 55 LEU CB C -16.627 1.307 -15.906 1.00 . A A . 55 LEU CB 1 1
15 15282 1 1 55 LEU CD1 C -15.061 -0.567 -16.469 1.00 . A A . 55 LEU CD1 1 1
15 15283 1 1 55 LEU CD2 C -16.449 0.478 -18.259 1.00 . A A . 55 LEU CD2 1 1
15 15284 1 1 55 LEU CG C -15.674 0.744 -16.966 1.00 . A A . 55 LEU CG 1 1
15 15285 1 1 55 LEU H H -16.402 -0.334 -13.989 1.00 . A A . 55 LEU H 1 1
15 15286 1 1 55 LEU HA H -14.816 1.799 -14.879 1.00 . A A . 55 LEU HA 1 1
15 15287 1 1 55 LEU HB2 H -17.400 0.583 -15.694 1.00 . A A . 55 LEU HB2 1 1
15 15288 1 1 55 LEU HB3 H -17.078 2.215 -16.277 1.00 . A A . 55 LEU HB3 1 1
15 15289 1 1 55 LEU HD11 H -14.761 -0.457 -15.438 1.00 . A A . 55 LEU HD11 1 1
15 15290 1 1 55 LEU HD12 H -14.196 -0.810 -17.071 1.00 . A A . 55 LEU HD12 1 1
15 15291 1 1 55 LEU HD13 H -15.790 -1.359 -16.550 1.00 . A A . 55 LEU HD13 1 1
15 15292 1 1 55 LEU HD21 H -17.169 1.266 -18.416 1.00 . A A . 55 LEU HD21 1 1
15 15293 1 1 55 LEU HD22 H -16.963 -0.470 -18.182 1.00 . A A . 55 LEU HD22 1 1
15 15294 1 1 55 LEU HD23 H -15.761 0.446 -19.092 1.00 . A A . 55 LEU HD23 1 1
15 15295 1 1 55 LEU HG H -14.887 1.458 -17.158 1.00 . A A . 55 LEU HG 1 1
15 15296 1 1 55 LEU N N -15.903 0.465 -13.722 1.00 . A A . 55 LEU N 1 1
15 15297 1 1 55 LEU O O -15.862 3.955 -14.086 1.00 . A A . 55 LEU O 1 1
15 15298 1 1 56 LYS C C -17.335 4.397 -11.457 1.00 . A A . 56 LYS C 1 1
15 15299 1 1 56 LYS CA C -18.190 3.844 -12.599 1.00 . A A . 56 LYS CA 1 1
15 15300 1 1 56 LYS CB C -19.552 3.415 -12.048 1.00 . A A . 56 LYS CB 1 1
15 15301 1 1 56 LYS CD C -20.766 4.388 -14.001 1.00 . A A . 56 LYS CD 1 1
15 15302 1 1 56 LYS CE C -22.244 4.451 -14.388 1.00 . A A . 56 LYS CE 1 1
15 15303 1 1 56 LYS CG C -20.499 3.109 -13.210 1.00 . A A . 56 LYS CG 1 1
15 15304 1 1 56 LYS H H -17.955 1.825 -13.202 1.00 . A A . 56 LYS H 1 1
15 15305 1 1 56 LYS HA H -18.345 4.626 -13.325 1.00 . A A . 56 LYS HA 1 1
15 15306 1 1 56 LYS HB2 H -19.431 2.531 -11.437 1.00 . A A . 56 LYS HB2 1 1
15 15307 1 1 56 LYS HB3 H -19.965 4.213 -11.449 1.00 . A A . 56 LYS HB3 1 1
15 15308 1 1 56 LYS HD2 H -20.512 5.246 -13.396 1.00 . A A . 56 LYS HD2 1 1
15 15309 1 1 56 LYS HD3 H -20.162 4.387 -14.896 1.00 . A A . 56 LYS HD3 1 1
15 15310 1 1 56 LYS HE2 H -22.433 5.352 -14.951 1.00 . A A . 56 LYS HE2 1 1
15 15311 1 1 56 LYS HE3 H -22.496 3.590 -14.991 1.00 . A A . 56 LYS HE3 1 1
15 15312 1 1 56 LYS HG2 H -20.047 2.375 -13.859 1.00 . A A . 56 LYS HG2 1 1
15 15313 1 1 56 LYS HG3 H -21.431 2.725 -12.824 1.00 . A A . 56 LYS HG3 1 1
15 15314 1 1 56 LYS HZ1 H -22.977 3.544 -12.662 1.00 . A A . 56 LYS HZ1 1 1
15 15315 1 1 56 LYS HZ2 H -24.079 4.597 -13.412 1.00 . A A . 56 LYS HZ2 1 1
15 15316 1 1 56 LYS HZ3 H -22.771 5.222 -12.526 1.00 . A A . 56 LYS HZ3 1 1
15 15317 1 1 56 LYS N N -17.544 2.711 -13.262 1.00 . A A . 56 LYS N 1 1
15 15318 1 1 56 LYS NZ N -23.081 4.454 -13.154 1.00 . A A . 56 LYS NZ 1 1
15 15319 1 1 56 LYS O O -17.369 5.596 -11.177 1.00 . A A . 56 LYS O 1 1
15 15320 1 1 57 LYS C C -15.250 5.385 -9.879 1.00 . A A . 57 LYS C 1 1
15 15321 1 1 57 LYS CA C -15.748 3.956 -9.672 1.00 . A A . 57 LYS CA 1 1
15 15322 1 1 57 LYS CB C -14.553 3.014 -9.502 1.00 . A A . 57 LYS CB 1 1
15 15323 1 1 57 LYS CD C -14.131 3.784 -7.156 1.00 . A A . 57 LYS CD 1 1
15 15324 1 1 57 LYS CE C -13.786 3.304 -5.745 1.00 . A A . 57 LYS CE 1 1
15 15325 1 1 57 LYS CG C -14.448 2.574 -8.039 1.00 . A A . 57 LYS CG 1 1
15 15326 1 1 57 LYS H H -16.602 2.579 -11.044 1.00 . A A . 57 LYS H 1 1
15 15327 1 1 57 LYS HA H -16.341 3.926 -8.770 1.00 . A A . 57 LYS HA 1 1
15 15328 1 1 57 LYS HB2 H -14.688 2.147 -10.127 1.00 . A A . 57 LYS HB2 1 1
15 15329 1 1 57 LYS HB3 H -13.646 3.527 -9.787 1.00 . A A . 57 LYS HB3 1 1
15 15330 1 1 57 LYS HD2 H -13.293 4.323 -7.572 1.00 . A A . 57 LYS HD2 1 1
15 15331 1 1 57 LYS HD3 H -14.992 4.434 -7.112 1.00 . A A . 57 LYS HD3 1 1
15 15332 1 1 57 LYS HE2 H -12.842 2.777 -5.766 1.00 . A A . 57 LYS HE2 1 1
15 15333 1 1 57 LYS HE3 H -13.709 4.153 -5.083 1.00 . A A . 57 LYS HE3 1 1
15 15334 1 1 57 LYS HG2 H -15.388 2.138 -7.728 1.00 . A A . 57 LYS HG2 1 1
15 15335 1 1 57 LYS HG3 H -13.661 1.843 -7.939 1.00 . A A . 57 LYS HG3 1 1
15 15336 1 1 57 LYS HZ1 H -15.029 1.648 -5.968 1.00 . A A . 57 LYS HZ1 1 1
15 15337 1 1 57 LYS HZ2 H -15.729 2.929 -5.098 1.00 . A A . 57 LYS HZ2 1 1
15 15338 1 1 57 LYS HZ3 H -14.553 1.944 -4.368 1.00 . A A . 57 LYS HZ3 1 1
15 15339 1 1 57 LYS N N -16.585 3.525 -10.790 1.00 . A A . 57 LYS N 1 1
15 15340 1 1 57 LYS NZ N -14.854 2.387 -5.258 1.00 . A A . 57 LYS NZ 1 1
15 15341 1 1 57 LYS O O -15.281 6.198 -8.955 1.00 . A A . 57 LYS O 1 1
15 15342 1 1 58 THR C C -15.431 7.961 -11.761 1.00 . A A . 58 THR C 1 1
15 15343 1 1 58 THR CA C -14.287 7.027 -11.385 1.00 . A A . 58 THR CA 1 1
15 15344 1 1 58 THR CB C -13.282 6.962 -12.537 1.00 . A A . 58 THR CB 1 1
15 15345 1 1 58 THR CG2 C -12.010 7.714 -12.148 1.00 . A A . 58 THR CG2 1 1
15 15346 1 1 58 THR H H -14.775 5.006 -11.792 1.00 . A A . 58 THR H 1 1
15 15347 1 1 58 THR HA H -13.789 7.416 -10.509 1.00 . A A . 58 THR HA 1 1
15 15348 1 1 58 THR HB H -13.711 7.421 -13.415 1.00 . A A . 58 THR HB 1 1
15 15349 1 1 58 THR HG1 H -13.164 5.439 -13.740 1.00 . A A . 58 THR HG1 1 1
15 15350 1 1 58 THR HG21 H -11.280 7.616 -12.936 1.00 . A A . 58 THR HG21 1 1
15 15351 1 1 58 THR HG22 H -11.612 7.297 -11.234 1.00 . A A . 58 THR HG22 1 1
15 15352 1 1 58 THR HG23 H -12.241 8.757 -11.997 1.00 . A A . 58 THR HG23 1 1
15 15353 1 1 58 THR N N -14.787 5.689 -11.090 1.00 . A A . 58 THR N 1 1
15 15354 1 1 58 THR O O -15.335 9.176 -11.584 1.00 . A A . 58 THR O 1 1
15 15355 1 1 58 THR OG1 O -12.968 5.604 -12.815 1.00 . A A . 58 THR OG1 1 1
15 15356 1 1 59 GLY C C -17.798 8.247 -14.192 1.00 . A A . 59 GLY C 1 1
15 15357 1 1 59 GLY CA C -17.665 8.194 -12.674 1.00 . A A . 59 GLY CA 1 1
15 15358 1 1 59 GLY H H -16.537 6.419 -12.401 1.00 . A A . 59 GLY H 1 1
15 15359 1 1 59 GLY HA2 H -18.560 7.760 -12.254 1.00 . A A . 59 GLY HA2 1 1
15 15360 1 1 59 GLY HA3 H -17.546 9.197 -12.296 1.00 . A A . 59 GLY HA3 1 1
15 15361 1 1 59 GLY N N -16.513 7.393 -12.280 1.00 . A A . 59 GLY N 1 1
15 15362 1 1 59 GLY O O -18.505 9.096 -14.733 1.00 . A A . 59 GLY O 1 1
15 15363 1 1 60 ALA C C -18.482 6.703 -16.798 1.00 . A A . 60 ALA C 1 1
15 15364 1 1 60 ALA CA C -17.157 7.293 -16.329 1.00 . A A . 60 ALA CA 1 1
15 15365 1 1 60 ALA CB C -16.000 6.446 -16.862 1.00 . A A . 60 ALA CB 1 1
15 15366 1 1 60 ALA H H -16.561 6.685 -14.388 1.00 . A A . 60 ALA H 1 1
15 15367 1 1 60 ALA HA H -17.063 8.297 -16.715 1.00 . A A . 60 ALA HA 1 1
15 15368 1 1 60 ALA HB1 H -15.886 6.622 -17.922 1.00 . A A . 60 ALA HB1 1 1
15 15369 1 1 60 ALA HB2 H -16.211 5.401 -16.691 1.00 . A A . 60 ALA HB2 1 1
15 15370 1 1 60 ALA HB3 H -15.089 6.720 -16.351 1.00 . A A . 60 ALA HB3 1 1
15 15371 1 1 60 ALA N N -17.110 7.336 -14.872 1.00 . A A . 60 ALA N 1 1
15 15372 1 1 60 ALA O O -19.054 5.836 -16.139 1.00 . A A . 60 ALA O 1 1
15 15373 1 1 61 THR C C -20.105 5.261 -18.960 1.00 . A A . 61 THR C 1 1
15 15374 1 1 61 THR CA C -20.232 6.703 -18.479 1.00 . A A . 61 THR CA 1 1
15 15375 1 1 61 THR CB C -20.676 7.595 -19.641 1.00 . A A . 61 THR CB 1 1
15 15376 1 1 61 THR CG2 C -21.873 8.445 -19.208 1.00 . A A . 61 THR CG2 1 1
15 15377 1 1 61 THR H H -18.471 7.878 -18.417 1.00 . A A . 61 THR H 1 1
15 15378 1 1 61 THR HA H -20.981 6.744 -17.703 1.00 . A A . 61 THR HA 1 1
15 15379 1 1 61 THR HB H -20.961 6.981 -20.480 1.00 . A A . 61 THR HB 1 1
15 15380 1 1 61 THR HG1 H -19.033 8.561 -19.253 1.00 . A A . 61 THR HG1 1 1
15 15381 1 1 61 THR HG21 H -21.578 9.095 -18.398 1.00 . A A . 61 THR HG21 1 1
15 15382 1 1 61 THR HG22 H -22.673 7.798 -18.879 1.00 . A A . 61 THR HG22 1 1
15 15383 1 1 61 THR HG23 H -22.213 9.039 -20.043 1.00 . A A . 61 THR HG23 1 1
15 15384 1 1 61 THR N N -18.967 7.184 -17.937 1.00 . A A . 61 THR N 1 1
15 15385 1 1 61 THR O O -19.132 4.897 -19.621 1.00 . A A . 61 THR O 1 1
15 15386 1 1 61 THR OG1 O -19.602 8.445 -20.019 1.00 . A A . 61 THR OG1 1 1
15 15387 1 1 62 VAL C C -22.306 2.766 -19.927 1.00 . A A . 62 VAL C 1 1
15 15388 1 1 62 VAL CA C -21.106 3.047 -19.025 1.00 . A A . 62 VAL CA 1 1
15 15389 1 1 62 VAL CB C -21.158 2.153 -17.778 1.00 . A A . 62 VAL CB 1 1
15 15390 1 1 62 VAL CG1 C -22.607 1.773 -17.467 1.00 . A A . 62 VAL CG1 1 1
15 15391 1 1 62 VAL CG2 C -20.338 0.881 -18.016 1.00 . A A . 62 VAL CG2 1 1
15 15392 1 1 62 VAL H H -21.851 4.800 -18.099 1.00 . A A . 62 VAL H 1 1
15 15393 1 1 62 VAL HA H -20.199 2.837 -19.571 1.00 . A A . 62 VAL HA 1 1
15 15394 1 1 62 VAL HB H -20.745 2.693 -16.938 1.00 . A A . 62 VAL HB 1 1
15 15395 1 1 62 VAL HG11 H -22.658 1.315 -16.491 1.00 . A A . 62 VAL HG11 1 1
15 15396 1 1 62 VAL HG12 H -22.963 1.075 -18.211 1.00 . A A . 62 VAL HG12 1 1
15 15397 1 1 62 VAL HG13 H -23.223 2.660 -17.481 1.00 . A A . 62 VAL HG13 1 1
15 15398 1 1 62 VAL HG21 H -20.856 0.035 -17.587 1.00 . A A . 62 VAL HG21 1 1
15 15399 1 1 62 VAL HG22 H -19.371 0.984 -17.550 1.00 . A A . 62 VAL HG22 1 1
15 15400 1 1 62 VAL HG23 H -20.210 0.724 -19.076 1.00 . A A . 62 VAL HG23 1 1
15 15401 1 1 62 VAL N N -21.102 4.449 -18.625 1.00 . A A . 62 VAL N 1 1
15 15402 1 1 62 VAL O O -23.429 3.170 -19.622 1.00 . A A . 62 VAL O 1 1
15 15403 1 1 63 SER C C -23.136 0.296 -22.350 1.00 . A A . 63 SER C 1 1
15 15404 1 1 63 SER CA C -23.141 1.775 -21.978 1.00 . A A . 63 SER CA 1 1
15 15405 1 1 63 SER CB C -22.984 2.617 -23.244 1.00 . A A . 63 SER CB 1 1
15 15406 1 1 63 SER H H -21.151 1.794 -21.243 1.00 . A A . 63 SER H 1 1
15 15407 1 1 63 SER HA H -24.086 2.017 -21.516 1.00 . A A . 63 SER HA 1 1
15 15408 1 1 63 SER HB2 H -21.944 2.846 -23.400 1.00 . A A . 63 SER HB2 1 1
15 15409 1 1 63 SER HB3 H -23.359 2.061 -24.093 1.00 . A A . 63 SER HB3 1 1
15 15410 1 1 63 SER HG H -24.155 3.807 -22.243 1.00 . A A . 63 SER HG 1 1
15 15411 1 1 63 SER N N -22.065 2.085 -21.042 1.00 . A A . 63 SER N 1 1
15 15412 1 1 63 SER O O -22.113 -0.248 -22.763 1.00 . A A . 63 SER O 1 1
15 15413 1 1 63 SER OG O -23.711 3.830 -23.095 1.00 . A A . 63 SER OG 1 1
15 15414 1 1 64 TYR C C -24.726 -1.925 -24.029 1.00 . A A . 64 TYR C 1 1
15 15415 1 1 64 TYR CA C -24.420 -1.760 -22.544 1.00 . A A . 64 TYR CA 1 1
15 15416 1 1 64 TYR CB C -25.541 -2.391 -21.717 1.00 . A A . 64 TYR CB 1 1
15 15417 1 1 64 TYR CD1 C -24.918 -4.676 -22.581 1.00 . A A . 64 TYR CD1 1 1
15 15418 1 1 64 TYR CD2 C -27.255 -4.031 -22.566 1.00 . A A . 64 TYR CD2 1 1
15 15419 1 1 64 TYR CE1 C -25.265 -5.920 -23.122 1.00 . A A . 64 TYR CE1 1 1
15 15420 1 1 64 TYR CE2 C -27.603 -5.274 -23.108 1.00 . A A . 64 TYR CE2 1 1
15 15421 1 1 64 TYR CG C -25.913 -3.732 -22.304 1.00 . A A . 64 TYR CG 1 1
15 15422 1 1 64 TYR CZ C -26.607 -6.218 -23.386 1.00 . A A . 64 TYR CZ 1 1
15 15423 1 1 64 TYR H H -25.076 0.143 -21.881 1.00 . A A . 64 TYR H 1 1
15 15424 1 1 64 TYR HA H -23.492 -2.261 -22.316 1.00 . A A . 64 TYR HA 1 1
15 15425 1 1 64 TYR HB2 H -25.207 -2.525 -20.700 1.00 . A A . 64 TYR HB2 1 1
15 15426 1 1 64 TYR HB3 H -26.405 -1.742 -21.729 1.00 . A A . 64 TYR HB3 1 1
15 15427 1 1 64 TYR HD1 H -23.882 -4.446 -22.378 1.00 . A A . 64 TYR HD1 1 1
15 15428 1 1 64 TYR HD2 H -28.023 -3.301 -22.352 1.00 . A A . 64 TYR HD2 1 1
15 15429 1 1 64 TYR HE1 H -24.498 -6.650 -23.336 1.00 . A A . 64 TYR HE1 1 1
15 15430 1 1 64 TYR HE2 H -28.638 -5.504 -23.312 1.00 . A A . 64 TYR HE2 1 1
15 15431 1 1 64 TYR HH H -27.826 -7.673 -23.597 1.00 . A A . 64 TYR HH 1 1
15 15432 1 1 64 TYR N N -24.293 -0.345 -22.210 1.00 . A A . 64 TYR N 1 1
15 15433 1 1 64 TYR O O -25.748 -1.443 -24.518 1.00 . A A . 64 TYR O 1 1
15 15434 1 1 64 TYR OH O -26.950 -7.445 -23.919 1.00 . A A . 64 TYR OH 1 1
15 15435 1 1 65 LEU C C -24.565 -4.214 -26.449 1.00 . A A . 65 LEU C 1 1
15 15436 1 1 65 LEU CA C -24.024 -2.814 -26.174 1.00 . A A . 65 LEU CA 1 1
15 15437 1 1 65 LEU CB C -22.699 -2.617 -26.913 1.00 . A A . 65 LEU CB 1 1
15 15438 1 1 65 LEU CD1 C -20.668 -1.164 -27.024 1.00 . A A . 65 LEU CD1 1 1
15 15439 1 1 65 LEU CD2 C -22.940 -0.158 -27.281 1.00 . A A . 65 LEU CD2 1 1
15 15440 1 1 65 LEU CG C -22.126 -1.241 -26.569 1.00 . A A . 65 LEU CG 1 1
15 15441 1 1 65 LEU H H -23.035 -2.961 -24.305 1.00 . A A . 65 LEU H 1 1
15 15442 1 1 65 LEU HA H -24.735 -2.089 -26.540 1.00 . A A . 65 LEU HA 1 1
15 15443 1 1 65 LEU HB2 H -22.001 -3.385 -26.612 1.00 . A A . 65 LEU HB2 1 1
15 15444 1 1 65 LEU HB3 H -22.867 -2.678 -27.976 1.00 . A A . 65 LEU HB3 1 1
15 15445 1 1 65 LEU HD11 H -20.477 -1.939 -27.753 1.00 . A A . 65 LEU HD11 1 1
15 15446 1 1 65 LEU HD12 H -20.017 -1.302 -26.173 1.00 . A A . 65 LEU HD12 1 1
15 15447 1 1 65 LEU HD13 H -20.482 -0.198 -27.468 1.00 . A A . 65 LEU HD13 1 1
15 15448 1 1 65 LEU HD21 H -22.416 0.784 -27.219 1.00 . A A . 65 LEU HD21 1 1
15 15449 1 1 65 LEU HD22 H -23.907 -0.064 -26.809 1.00 . A A . 65 LEU HD22 1 1
15 15450 1 1 65 LEU HD23 H -23.070 -0.430 -28.318 1.00 . A A . 65 LEU HD23 1 1
15 15451 1 1 65 LEU HG H -22.177 -1.088 -25.500 1.00 . A A . 65 LEU HG 1 1
15 15452 1 1 65 LEU N N -23.834 -2.602 -24.744 1.00 . A A . 65 LEU N 1 1
15 15453 1 1 65 LEU O O -25.559 -4.376 -27.156 1.00 . A A . 65 LEU O 1 1
15 15454 1 1 66 GLY C C -23.211 -7.577 -25.762 1.00 . A A . 66 GLY C 1 1
15 15455 1 1 66 GLY CA C -24.337 -6.602 -26.084 1.00 . A A . 66 GLY CA 1 1
15 15456 1 1 66 GLY H H -23.120 -5.037 -25.333 1.00 . A A . 66 GLY H 1 1
15 15457 1 1 66 GLY HA2 H -25.180 -6.806 -25.439 1.00 . A A . 66 GLY HA2 1 1
15 15458 1 1 66 GLY HA3 H -24.635 -6.738 -27.113 1.00 . A A . 66 GLY HA3 1 1
15 15459 1 1 66 GLY N N -23.907 -5.223 -25.888 1.00 . A A . 66 GLY N 1 1
15 15460 1 1 66 GLY O O -22.113 -7.169 -25.381 1.00 . A A . 66 GLY O 1 1
15 15461 1 1 67 LEU C C -21.874 -10.399 -26.937 1.00 . A A . 67 LEU C 1 1
15 15462 1 1 67 LEU CA C -22.494 -9.892 -25.638 1.00 . A A . 67 LEU CA 1 1
15 15463 1 1 67 LEU CB C -23.138 -11.062 -24.890 1.00 . A A . 67 LEU CB 1 1
15 15464 1 1 67 LEU CD1 C -24.732 -11.636 -23.055 1.00 . A A . 67 LEU CD1 1 1
15 15465 1 1 67 LEU CD2 C -22.755 -10.185 -22.579 1.00 . A A . 67 LEU CD2 1 1
15 15466 1 1 67 LEU CG C -23.817 -10.547 -23.621 1.00 . A A . 67 LEU CG 1 1
15 15467 1 1 67 LEU H H -24.383 -9.132 -26.223 1.00 . A A . 67 LEU H 1 1
15 15468 1 1 67 LEU HA H -21.717 -9.469 -25.021 1.00 . A A . 67 LEU HA 1 1
15 15469 1 1 67 LEU HB2 H -23.873 -11.534 -25.526 1.00 . A A . 67 LEU HB2 1 1
15 15470 1 1 67 LEU HB3 H -22.379 -11.782 -24.625 1.00 . A A . 67 LEU HB3 1 1
15 15471 1 1 67 LEU HD11 H -24.485 -12.586 -23.507 1.00 . A A . 67 LEU HD11 1 1
15 15472 1 1 67 LEU HD12 H -25.761 -11.391 -23.273 1.00 . A A . 67 LEU HD12 1 1
15 15473 1 1 67 LEU HD13 H -24.596 -11.700 -21.986 1.00 . A A . 67 LEU HD13 1 1
15 15474 1 1 67 LEU HD21 H -21.822 -10.671 -22.828 1.00 . A A . 67 LEU HD21 1 1
15 15475 1 1 67 LEU HD22 H -23.081 -10.512 -21.604 1.00 . A A . 67 LEU HD22 1 1
15 15476 1 1 67 LEU HD23 H -22.611 -9.115 -22.570 1.00 . A A . 67 LEU HD23 1 1
15 15477 1 1 67 LEU HG H -24.405 -9.672 -23.858 1.00 . A A . 67 LEU HG 1 1
15 15478 1 1 67 LEU N N -23.491 -8.866 -25.916 1.00 . A A . 67 LEU N 1 1
15 15479 1 1 67 LEU O O -22.576 -10.637 -27.919 1.00 . A A . 67 LEU O 1 1
15 15480 1 1 68 GLU C C -20.176 -10.166 -29.323 1.00 . A A . 68 GLU C 1 1
15 15481 1 1 68 GLU CA C -19.853 -11.041 -28.116 1.00 . A A . 68 GLU CA 1 1
15 15482 1 1 68 GLU CB C -20.256 -12.487 -28.409 1.00 . A A . 68 GLU CB 1 1
15 15483 1 1 68 GLU CD C -21.097 -12.419 -30.763 1.00 . A A . 68 GLU CD 1 1
15 15484 1 1 68 GLU CG C -19.931 -12.820 -29.866 1.00 . A A . 68 GLU CG 1 1
15 15485 1 1 68 GLU H H -20.045 -10.356 -26.119 1.00 . A A . 68 GLU H 1 1
15 15486 1 1 68 GLU HA H -18.790 -11.006 -27.932 1.00 . A A . 68 GLU HA 1 1
15 15487 1 1 68 GLU HB2 H -19.709 -13.153 -27.755 1.00 . A A . 68 GLU HB2 1 1
15 15488 1 1 68 GLU HB3 H -21.315 -12.608 -28.242 1.00 . A A . 68 GLU HB3 1 1
15 15489 1 1 68 GLU HG2 H -19.045 -12.282 -30.167 1.00 . A A . 68 GLU HG2 1 1
15 15490 1 1 68 GLU HG3 H -19.756 -13.882 -29.960 1.00 . A A . 68 GLU HG3 1 1
15 15491 1 1 68 GLU N N -20.555 -10.562 -26.932 1.00 . A A . 68 GLU N 1 1
15 15492 1 1 68 GLU O O -19.256 -9.582 -29.871 1.00 . A A . 68 GLU O 1 1
15 15493 1 1 68 GLU OXT O -21.340 -10.094 -29.682 1.00 . A A . 68 GLU OXT 1 1
15 15494 1 1 68 GLU OE1 O -22.207 -12.840 -30.482 1.00 . A A . 68 GLU OE1 1 1
15 15495 1 1 68 GLU OE2 O -20.862 -11.698 -31.719 1.00 . A A . 68 GLU OE2 1 1
16 15496 1 1 1 MET C C -16.329 -17.481 -23.443 1.00 . A A . 1 MET C 1 1
16 15497 1 1 1 MET CA C -15.866 -18.654 -22.580 1.00 . A A . 1 MET CA 1 1
16 15498 1 1 1 MET CB C -14.812 -18.175 -21.578 1.00 . A A . 1 MET CB 1 1
16 15499 1 1 1 MET CE C -12.187 -18.822 -19.408 1.00 . A A . 1 MET CE 1 1
16 15500 1 1 1 MET CG C -14.658 -19.209 -20.462 1.00 . A A . 1 MET CG 1 1
16 15501 1 1 1 MET H1 H -16.029 -20.182 -23.984 1.00 . A A . 1 MET H1 1 1
16 15502 1 1 1 MET H2 H -14.771 -20.402 -22.863 1.00 . A A . 1 MET H2 1 1
16 15503 1 1 1 MET H3 H -14.606 -19.269 -24.119 1.00 . A A . 1 MET H3 1 1
16 15504 1 1 1 MET HA H -16.706 -19.068 -22.044 1.00 . A A . 1 MET HA 1 1
16 15505 1 1 1 MET HB2 H -13.867 -18.047 -22.086 1.00 . A A . 1 MET HB2 1 1
16 15506 1 1 1 MET HB3 H -15.123 -17.233 -21.153 1.00 . A A . 1 MET HB3 1 1
16 15507 1 1 1 MET HE1 H -11.555 -17.991 -19.127 1.00 . A A . 1 MET HE1 1 1
16 15508 1 1 1 MET HE2 H -12.092 -19.003 -20.467 1.00 . A A . 1 MET HE2 1 1
16 15509 1 1 1 MET HE3 H -11.889 -19.709 -18.865 1.00 . A A . 1 MET HE3 1 1
16 15510 1 1 1 MET HG2 H -15.629 -19.602 -20.198 1.00 . A A . 1 MET HG2 1 1
16 15511 1 1 1 MET HG3 H -14.025 -20.015 -20.804 1.00 . A A . 1 MET HG3 1 1
16 15512 1 1 1 MET N N -15.274 -19.706 -23.453 1.00 . A A . 1 MET N 1 1
16 15513 1 1 1 MET O O -15.641 -17.087 -24.385 1.00 . A A . 1 MET O 1 1
16 15514 1 1 1 MET SD S -13.909 -18.427 -19.013 1.00 . A A . 1 MET SD 1 1
16 15515 1 1 2 PRO C C -17.291 -14.458 -23.583 1.00 . A A . 2 PRO C 1 1
16 15516 1 1 2 PRO CA C -18.023 -15.761 -23.904 1.00 . A A . 2 PRO CA 1 1
16 15517 1 1 2 PRO CB C -19.481 -15.695 -23.448 1.00 . A A . 2 PRO CB 1 1
16 15518 1 1 2 PRO CD C -18.362 -17.316 -22.036 1.00 . A A . 2 PRO CD 1 1
16 15519 1 1 2 PRO CG C -19.488 -16.282 -22.077 1.00 . A A . 2 PRO CG 1 1
16 15520 1 1 2 PRO HA H -17.985 -15.960 -24.962 1.00 . A A . 2 PRO HA 1 1
16 15521 1 1 2 PRO HB2 H -19.819 -14.668 -23.422 1.00 . A A . 2 PRO HB2 1 1
16 15522 1 1 2 PRO HB3 H -20.106 -16.281 -24.104 1.00 . A A . 2 PRO HB3 1 1
16 15523 1 1 2 PRO HD2 H -17.842 -17.273 -21.089 1.00 . A A . 2 PRO HD2 1 1
16 15524 1 1 2 PRO HD3 H -18.751 -18.306 -22.213 1.00 . A A . 2 PRO HD3 1 1
16 15525 1 1 2 PRO HG2 H -19.312 -15.508 -21.343 1.00 . A A . 2 PRO HG2 1 1
16 15526 1 1 2 PRO HG3 H -20.433 -16.768 -21.884 1.00 . A A . 2 PRO HG3 1 1
16 15527 1 1 2 PRO N N -17.470 -16.916 -23.140 1.00 . A A . 2 PRO N 1 1
16 15528 1 1 2 PRO O O -16.870 -14.238 -22.447 1.00 . A A . 2 PRO O 1 1
16 15529 1 1 3 LYS C C -17.476 -11.213 -24.120 1.00 . A A . 3 LYS C 1 1
16 15530 1 1 3 LYS CA C -16.464 -12.322 -24.393 1.00 . A A . 3 LYS CA 1 1
16 15531 1 1 3 LYS CB C -15.646 -11.968 -25.636 1.00 . A A . 3 LYS CB 1 1
16 15532 1 1 3 LYS CD C -14.124 -12.857 -27.405 1.00 . A A . 3 LYS CD 1 1
16 15533 1 1 3 LYS CE C -13.578 -14.130 -28.051 1.00 . A A . 3 LYS CE 1 1
16 15534 1 1 3 LYS CG C -14.969 -13.225 -26.184 1.00 . A A . 3 LYS CG 1 1
16 15535 1 1 3 LYS H H -17.502 -13.825 -25.471 1.00 . A A . 3 LYS H 1 1
16 15536 1 1 3 LYS HA H -15.797 -12.405 -23.548 1.00 . A A . 3 LYS HA 1 1
16 15537 1 1 3 LYS HB2 H -16.301 -11.553 -26.389 1.00 . A A . 3 LYS HB2 1 1
16 15538 1 1 3 LYS HB3 H -14.893 -11.240 -25.375 1.00 . A A . 3 LYS HB3 1 1
16 15539 1 1 3 LYS HD2 H -14.737 -12.324 -28.118 1.00 . A A . 3 LYS HD2 1 1
16 15540 1 1 3 LYS HD3 H -13.300 -12.230 -27.098 1.00 . A A . 3 LYS HD3 1 1
16 15541 1 1 3 LYS HE2 H -12.622 -14.375 -27.614 1.00 . A A . 3 LYS HE2 1 1
16 15542 1 1 3 LYS HE3 H -14.269 -14.943 -27.886 1.00 . A A . 3 LYS HE3 1 1
16 15543 1 1 3 LYS HG2 H -14.334 -13.654 -25.422 1.00 . A A . 3 LYS HG2 1 1
16 15544 1 1 3 LYS HG3 H -15.722 -13.944 -26.472 1.00 . A A . 3 LYS HG3 1 1
16 15545 1 1 3 LYS HZ1 H -12.811 -14.659 -29.914 1.00 . A A . 3 LYS HZ1 1 1
16 15546 1 1 3 LYS HZ2 H -12.967 -12.984 -29.679 1.00 . A A . 3 LYS HZ2 1 1
16 15547 1 1 3 LYS HZ3 H -14.342 -13.934 -29.978 1.00 . A A . 3 LYS HZ3 1 1
16 15548 1 1 3 LYS N N -17.145 -13.599 -24.586 1.00 . A A . 3 LYS N 1 1
16 15549 1 1 3 LYS NZ N -13.412 -13.910 -29.516 1.00 . A A . 3 LYS NZ 1 1
16 15550 1 1 3 LYS O O -18.567 -11.205 -24.689 1.00 . A A . 3 LYS O 1 1
16 15551 1 1 4 HIS C C -17.440 -7.860 -23.476 1.00 . A A . 4 HIS C 1 1
16 15552 1 1 4 HIS CA C -17.999 -9.167 -22.924 1.00 . A A . 4 HIS CA 1 1
16 15553 1 1 4 HIS CB C -18.163 -9.057 -21.404 1.00 . A A . 4 HIS CB 1 1
16 15554 1 1 4 HIS CD2 C -20.386 -10.268 -20.697 1.00 . A A . 4 HIS CD2 1 1
16 15555 1 1 4 HIS CE1 C -21.690 -8.539 -20.655 1.00 . A A . 4 HIS CE1 1 1
16 15556 1 1 4 HIS CG C -19.618 -9.183 -21.039 1.00 . A A . 4 HIS CG 1 1
16 15557 1 1 4 HIS H H -16.224 -10.325 -22.828 1.00 . A A . 4 HIS H 1 1
16 15558 1 1 4 HIS HA H -18.964 -9.351 -23.370 1.00 . A A . 4 HIS HA 1 1
16 15559 1 1 4 HIS HB2 H -17.603 -9.847 -20.925 1.00 . A A . 4 HIS HB2 1 1
16 15560 1 1 4 HIS HB3 H -17.792 -8.099 -21.070 1.00 . A A . 4 HIS HB3 1 1
16 15561 1 1 4 HIS HD1 H -20.229 -7.161 -21.201 1.00 . A A . 4 HIS HD1 1 1
16 15562 1 1 4 HIS HD2 H -20.029 -11.285 -20.624 1.00 . A A . 4 HIS HD2 1 1
16 15563 1 1 4 HIS HE1 H -22.562 -7.907 -20.552 1.00 . A A . 4 HIS HE1 1 1
16 15564 1 1 4 HIS N N -17.108 -10.275 -23.252 1.00 . A A . 4 HIS N 1 1
16 15565 1 1 4 HIS ND1 N -20.470 -8.091 -21.006 1.00 . A A . 4 HIS ND1 1 1
16 15566 1 1 4 HIS NE2 N -21.694 -9.859 -20.454 1.00 . A A . 4 HIS NE2 1 1
16 15567 1 1 4 HIS O O -16.250 -7.576 -23.337 1.00 . A A . 4 HIS O 1 1
16 15568 1 1 5 GLU C C -18.624 -4.639 -24.022 1.00 . A A . 5 GLU C 1 1
16 15569 1 1 5 GLU CA C -17.875 -5.796 -24.672 1.00 . A A . 5 GLU CA 1 1
16 15570 1 1 5 GLU CB C -18.127 -5.786 -26.181 1.00 . A A . 5 GLU CB 1 1
16 15571 1 1 5 GLU CD C -17.859 -7.394 -28.083 1.00 . A A . 5 GLU CD 1 1
16 15572 1 1 5 GLU CG C -17.183 -6.779 -26.862 1.00 . A A . 5 GLU CG 1 1
16 15573 1 1 5 GLU H H -19.241 -7.344 -24.185 1.00 . A A . 5 GLU H 1 1
16 15574 1 1 5 GLU HA H -16.818 -5.673 -24.494 1.00 . A A . 5 GLU HA 1 1
16 15575 1 1 5 GLU HB2 H -19.151 -6.069 -26.378 1.00 . A A . 5 GLU HB2 1 1
16 15576 1 1 5 GLU HB3 H -17.946 -4.796 -26.569 1.00 . A A . 5 GLU HB3 1 1
16 15577 1 1 5 GLU HG2 H -16.285 -6.264 -27.172 1.00 . A A . 5 GLU HG2 1 1
16 15578 1 1 5 GLU HG3 H -16.923 -7.562 -26.165 1.00 . A A . 5 GLU HG3 1 1
16 15579 1 1 5 GLU N N -18.304 -7.069 -24.103 1.00 . A A . 5 GLU N 1 1
16 15580 1 1 5 GLU O O -19.852 -4.642 -23.950 1.00 . A A . 5 GLU O 1 1
16 15581 1 1 5 GLU OE1 O -18.768 -6.773 -28.609 1.00 . A A . 5 GLU OE1 1 1
16 15582 1 1 5 GLU OE2 O -17.458 -8.478 -28.475 1.00 . A A . 5 GLU OE2 1 1
16 15583 1 1 6 PHE C C -17.907 -1.202 -23.542 1.00 . A A . 6 PHE C 1 1
16 15584 1 1 6 PHE CA C -18.463 -2.480 -22.919 1.00 . A A . 6 PHE CA 1 1
16 15585 1 1 6 PHE CB C -18.151 -2.498 -21.418 1.00 . A A . 6 PHE CB 1 1
16 15586 1 1 6 PHE CD1 C -20.134 -3.987 -20.955 1.00 . A A . 6 PHE CD1 1 1
16 15587 1 1 6 PHE CD2 C -19.824 -2.004 -19.597 1.00 . A A . 6 PHE CD2 1 1
16 15588 1 1 6 PHE CE1 C -21.290 -4.304 -20.231 1.00 . A A . 6 PHE CE1 1 1
16 15589 1 1 6 PHE CE2 C -20.980 -2.319 -18.872 1.00 . A A . 6 PHE CE2 1 1
16 15590 1 1 6 PHE CG C -19.401 -2.838 -20.638 1.00 . A A . 6 PHE CG 1 1
16 15591 1 1 6 PHE CZ C -21.713 -3.469 -19.190 1.00 . A A . 6 PHE CZ 1 1
16 15592 1 1 6 PHE H H -16.896 -3.703 -23.652 1.00 . A A . 6 PHE H 1 1
16 15593 1 1 6 PHE HA H -19.532 -2.506 -23.057 1.00 . A A . 6 PHE HA 1 1
16 15594 1 1 6 PHE HB2 H -17.391 -3.240 -21.216 1.00 . A A . 6 PHE HB2 1 1
16 15595 1 1 6 PHE HB3 H -17.793 -1.526 -21.113 1.00 . A A . 6 PHE HB3 1 1
16 15596 1 1 6 PHE HD1 H -19.808 -4.632 -21.757 1.00 . A A . 6 PHE HD1 1 1
16 15597 1 1 6 PHE HD2 H -19.258 -1.116 -19.351 1.00 . A A . 6 PHE HD2 1 1
16 15598 1 1 6 PHE HE1 H -21.855 -5.190 -20.477 1.00 . A A . 6 PHE HE1 1 1
16 15599 1 1 6 PHE HE2 H -21.306 -1.675 -18.069 1.00 . A A . 6 PHE HE2 1 1
16 15600 1 1 6 PHE HZ H -22.605 -3.713 -18.631 1.00 . A A . 6 PHE HZ 1 1
16 15601 1 1 6 PHE N N -17.871 -3.648 -23.559 1.00 . A A . 6 PHE N 1 1
16 15602 1 1 6 PHE O O -16.714 -1.109 -23.829 1.00 . A A . 6 PHE O 1 1
16 15603 1 1 7 SER C C -18.394 2.159 -23.294 1.00 . A A . 7 SER C 1 1
16 15604 1 1 7 SER CA C -18.356 1.050 -24.337 1.00 . A A . 7 SER CA 1 1
16 15605 1 1 7 SER CB C -19.267 1.415 -25.508 1.00 . A A . 7 SER CB 1 1
16 15606 1 1 7 SER H H -19.717 -0.344 -23.499 1.00 . A A . 7 SER H 1 1
16 15607 1 1 7 SER HA H -17.345 0.947 -24.701 1.00 . A A . 7 SER HA 1 1
16 15608 1 1 7 SER HB2 H -18.950 0.888 -26.393 1.00 . A A . 7 SER HB2 1 1
16 15609 1 1 7 SER HB3 H -20.286 1.137 -25.272 1.00 . A A . 7 SER HB3 1 1
16 15610 1 1 7 SER HG H -18.464 3.164 -25.217 1.00 . A A . 7 SER HG 1 1
16 15611 1 1 7 SER N N -18.777 -0.218 -23.748 1.00 . A A . 7 SER N 1 1
16 15612 1 1 7 SER O O -19.466 2.560 -22.840 1.00 . A A . 7 SER O 1 1
16 15613 1 1 7 SER OG O -19.187 2.814 -25.744 1.00 . A A . 7 SER OG 1 1
16 15614 1 1 8 VAL C C -16.232 4.835 -22.381 1.00 . A A . 8 VAL C 1 1
16 15615 1 1 8 VAL CA C -17.133 3.700 -21.909 1.00 . A A . 8 VAL CA 1 1
16 15616 1 1 8 VAL CB C -16.580 3.127 -20.604 1.00 . A A . 8 VAL CB 1 1
16 15617 1 1 8 VAL CG1 C -15.119 2.720 -20.809 1.00 . A A . 8 VAL CG1 1 1
16 15618 1 1 8 VAL CG2 C -16.663 4.189 -19.505 1.00 . A A . 8 VAL CG2 1 1
16 15619 1 1 8 VAL H H -16.396 2.280 -23.300 1.00 . A A . 8 VAL H 1 1
16 15620 1 1 8 VAL HA H -18.122 4.090 -21.727 1.00 . A A . 8 VAL HA 1 1
16 15621 1 1 8 VAL HB H -17.158 2.261 -20.316 1.00 . A A . 8 VAL HB 1 1
16 15622 1 1 8 VAL HG11 H -14.480 3.574 -20.635 1.00 . A A . 8 VAL HG11 1 1
16 15623 1 1 8 VAL HG12 H -14.982 2.369 -21.820 1.00 . A A . 8 VAL HG12 1 1
16 15624 1 1 8 VAL HG13 H -14.864 1.933 -20.117 1.00 . A A . 8 VAL HG13 1 1
16 15625 1 1 8 VAL HG21 H -16.894 5.147 -19.946 1.00 . A A . 8 VAL HG21 1 1
16 15626 1 1 8 VAL HG22 H -15.715 4.250 -18.989 1.00 . A A . 8 VAL HG22 1 1
16 15627 1 1 8 VAL HG23 H -17.438 3.921 -18.803 1.00 . A A . 8 VAL HG23 1 1
16 15628 1 1 8 VAL N N -17.218 2.644 -22.909 1.00 . A A . 8 VAL N 1 1
16 15629 1 1 8 VAL O O -15.093 4.607 -22.791 1.00 . A A . 8 VAL O 1 1
16 15630 1 1 9 ASP C C -14.960 7.567 -21.605 1.00 . A A . 9 ASP C 1 1
16 15631 1 1 9 ASP CA C -15.960 7.222 -22.702 1.00 . A A . 9 ASP CA 1 1
16 15632 1 1 9 ASP CB C -16.885 8.415 -22.951 1.00 . A A . 9 ASP CB 1 1
16 15633 1 1 9 ASP CG C -16.425 9.185 -24.184 1.00 . A A . 9 ASP CG 1 1
16 15634 1 1 9 ASP H H -17.648 6.184 -21.952 1.00 . A A . 9 ASP H 1 1
16 15635 1 1 9 ASP HA H -15.425 6.994 -23.612 1.00 . A A . 9 ASP HA 1 1
16 15636 1 1 9 ASP HB2 H -17.893 8.059 -23.106 1.00 . A A . 9 ASP HB2 1 1
16 15637 1 1 9 ASP HB3 H -16.864 9.069 -22.092 1.00 . A A . 9 ASP HB3 1 1
16 15638 1 1 9 ASP N N -16.739 6.059 -22.301 1.00 . A A . 9 ASP N 1 1
16 15639 1 1 9 ASP O O -15.348 7.946 -20.500 1.00 . A A . 9 ASP O 1 1
16 15640 1 1 9 ASP OD1 O -16.678 8.715 -25.281 1.00 . A A . 9 ASP OD1 1 1
16 15641 1 1 9 ASP OD2 O -15.828 10.235 -24.014 1.00 . A A . 9 ASP OD2 1 1
16 15642 1 1 10 MET C C -12.555 9.192 -20.617 1.00 . A A . 10 MET C 1 1
16 15643 1 1 10 MET CA C -12.641 7.698 -20.916 1.00 . A A . 10 MET CA 1 1
16 15644 1 1 10 MET CB C -11.287 7.208 -21.427 1.00 . A A . 10 MET CB 1 1
16 15645 1 1 10 MET CE C -9.940 8.918 -24.895 1.00 . A A . 10 MET CE 1 1
16 15646 1 1 10 MET CG C -11.166 7.513 -22.921 1.00 . A A . 10 MET CG 1 1
16 15647 1 1 10 MET H H -13.420 7.097 -22.796 1.00 . A A . 10 MET H 1 1
16 15648 1 1 10 MET HA H -12.877 7.173 -20.004 1.00 . A A . 10 MET HA 1 1
16 15649 1 1 10 MET HB2 H -10.496 7.713 -20.891 1.00 . A A . 10 MET HB2 1 1
16 15650 1 1 10 MET HB3 H -11.206 6.142 -21.272 1.00 . A A . 10 MET HB3 1 1
16 15651 1 1 10 MET HE1 H -10.970 8.692 -25.136 1.00 . A A . 10 MET HE1 1 1
16 15652 1 1 10 MET HE2 H -9.295 8.465 -25.628 1.00 . A A . 10 MET HE2 1 1
16 15653 1 1 10 MET HE3 H -9.790 9.988 -24.895 1.00 . A A . 10 MET HE3 1 1
16 15654 1 1 10 MET HG2 H -11.264 6.599 -23.485 1.00 . A A . 10 MET HG2 1 1
16 15655 1 1 10 MET HG3 H -11.947 8.201 -23.212 1.00 . A A . 10 MET HG3 1 1
16 15656 1 1 10 MET N N -13.675 7.416 -21.905 1.00 . A A . 10 MET N 1 1
16 15657 1 1 10 MET O O -12.209 9.992 -21.486 1.00 . A A . 10 MET O 1 1
16 15658 1 1 10 MET SD S -9.551 8.259 -23.256 1.00 . A A . 10 MET SD 1 1
16 15659 1 1 11 THR C C -11.622 11.139 -17.981 1.00 . A A . 11 THR C 1 1
16 15660 1 1 11 THR CA C -12.785 10.945 -18.949 1.00 . A A . 11 THR CA 1 1
16 15661 1 1 11 THR CB C -14.094 11.360 -18.274 1.00 . A A . 11 THR CB 1 1
16 15662 1 1 11 THR CG2 C -14.635 10.199 -17.439 1.00 . A A . 11 THR CG2 1 1
16 15663 1 1 11 THR H H -13.103 8.865 -18.721 1.00 . A A . 11 THR H 1 1
16 15664 1 1 11 THR HA H -12.625 11.568 -19.816 1.00 . A A . 11 THR HA 1 1
16 15665 1 1 11 THR HB H -14.820 11.624 -19.028 1.00 . A A . 11 THR HB 1 1
16 15666 1 1 11 THR HG1 H -14.447 13.185 -17.702 1.00 . A A . 11 THR HG1 1 1
16 15667 1 1 11 THR HG21 H -15.042 10.580 -16.515 1.00 . A A . 11 THR HG21 1 1
16 15668 1 1 11 THR HG22 H -13.834 9.507 -17.223 1.00 . A A . 11 THR HG22 1 1
16 15669 1 1 11 THR HG23 H -15.411 9.690 -17.991 1.00 . A A . 11 THR HG23 1 1
16 15670 1 1 11 THR N N -12.851 9.552 -19.372 1.00 . A A . 11 THR N 1 1
16 15671 1 1 11 THR O O -10.905 12.138 -18.042 1.00 . A A . 11 THR O 1 1
16 15672 1 1 11 THR OG1 O -13.856 12.479 -17.432 1.00 . A A . 11 THR OG1 1 1
16 15673 1 1 12 CYS C C -9.227 9.295 -16.515 1.00 . A A . 12 CYS C 1 1
16 15674 1 1 12 CYS CA C -10.363 10.226 -16.110 1.00 . A A . 12 CYS CA 1 1
16 15675 1 1 12 CYS CB C -10.889 9.836 -14.726 1.00 . A A . 12 CYS CB 1 1
16 15676 1 1 12 CYS H H -12.044 9.394 -17.095 1.00 . A A . 12 CYS H 1 1
16 15677 1 1 12 CYS HA H -9.984 11.229 -16.063 1.00 . A A . 12 CYS HA 1 1
16 15678 1 1 12 CYS HB2 H -11.754 9.200 -14.834 1.00 . A A . 12 CYS HB2 1 1
16 15679 1 1 12 CYS HB3 H -10.119 9.311 -14.183 1.00 . A A . 12 CYS HB3 1 1
16 15680 1 1 12 CYS HG H -11.976 11.083 -13.132 1.00 . A A . 12 CYS HG 1 1
16 15681 1 1 12 CYS N N -11.441 10.168 -17.090 1.00 . A A . 12 CYS N 1 1
16 15682 1 1 12 CYS O O -8.607 8.658 -15.667 1.00 . A A . 12 CYS O 1 1
16 15683 1 1 12 CYS SG S -11.352 11.333 -13.817 1.00 . A A . 12 CYS SG 1 1
16 15684 1 1 13 GLY C C -6.880 8.060 -17.239 1.00 . A A . 13 GLY C 1 1
16 15685 1 1 13 GLY CA C -7.891 8.374 -18.334 1.00 . A A . 13 GLY CA 1 1
16 15686 1 1 13 GLY H H -9.489 9.764 -18.446 1.00 . A A . 13 GLY H 1 1
16 15687 1 1 13 GLY HA2 H -8.319 7.452 -18.699 1.00 . A A . 13 GLY HA2 1 1
16 15688 1 1 13 GLY HA3 H -7.389 8.880 -19.144 1.00 . A A . 13 GLY HA3 1 1
16 15689 1 1 13 GLY N N -8.960 9.228 -17.819 1.00 . A A . 13 GLY N 1 1
16 15690 1 1 13 GLY O O -6.515 6.904 -17.029 1.00 . A A . 13 GLY O 1 1
16 15691 1 1 14 GLY C C -6.093 8.102 -14.319 1.00 . A A . 14 GLY C 1 1
16 15692 1 1 14 GLY CA C -5.482 8.920 -15.453 1.00 . A A . 14 GLY CA 1 1
16 15693 1 1 14 GLY H H -6.774 9.996 -16.743 1.00 . A A . 14 GLY H 1 1
16 15694 1 1 14 GLY HA2 H -4.608 8.409 -15.832 1.00 . A A . 14 GLY HA2 1 1
16 15695 1 1 14 GLY HA3 H -5.192 9.888 -15.073 1.00 . A A . 14 GLY HA3 1 1
16 15696 1 1 14 GLY N N -6.441 9.097 -16.536 1.00 . A A . 14 GLY N 1 1
16 15697 1 1 14 GLY O O -5.517 7.106 -13.879 1.00 . A A . 14 GLY O 1 1
16 15698 1 1 15 CYS C C -8.805 6.685 -13.310 1.00 . A A . 15 CYS C 1 1
16 15699 1 1 15 CYS CA C -7.948 7.826 -12.765 1.00 . A A . 15 CYS CA 1 1
16 15700 1 1 15 CYS CB C -8.828 8.799 -11.978 1.00 . A A . 15 CYS CB 1 1
16 15701 1 1 15 CYS H H -7.677 9.326 -14.239 1.00 . A A . 15 CYS H 1 1
16 15702 1 1 15 CYS HA H -7.206 7.413 -12.098 1.00 . A A . 15 CYS HA 1 1
16 15703 1 1 15 CYS HB2 H -9.869 8.547 -12.128 1.00 . A A . 15 CYS HB2 1 1
16 15704 1 1 15 CYS HB3 H -8.589 8.728 -10.927 1.00 . A A . 15 CYS HB3 1 1
16 15705 1 1 15 CYS HG H -7.704 10.791 -12.163 1.00 . A A . 15 CYS HG 1 1
16 15706 1 1 15 CYS N N -7.265 8.527 -13.850 1.00 . A A . 15 CYS N 1 1
16 15707 1 1 15 CYS O O -8.796 5.581 -12.767 1.00 . A A . 15 CYS O 1 1
16 15708 1 1 15 CYS SG S -8.528 10.489 -12.551 1.00 . A A . 15 CYS SG 1 1
16 15709 1 1 16 ALA C C -9.599 4.688 -15.325 1.00 . A A . 16 ALA C 1 1
16 15710 1 1 16 ALA CA C -10.405 5.936 -14.976 1.00 . A A . 16 ALA CA 1 1
16 15711 1 1 16 ALA CB C -11.072 6.480 -16.240 1.00 . A A . 16 ALA CB 1 1
16 15712 1 1 16 ALA H H -9.523 7.859 -14.774 1.00 . A A . 16 ALA H 1 1
16 15713 1 1 16 ALA HA H -11.174 5.664 -14.265 1.00 . A A . 16 ALA HA 1 1
16 15714 1 1 16 ALA HB1 H -10.313 6.759 -16.956 1.00 . A A . 16 ALA HB1 1 1
16 15715 1 1 16 ALA HB2 H -11.668 7.346 -15.990 1.00 . A A . 16 ALA HB2 1 1
16 15716 1 1 16 ALA HB3 H -11.708 5.719 -16.668 1.00 . A A . 16 ALA HB3 1 1
16 15717 1 1 16 ALA N N -9.548 6.958 -14.381 1.00 . A A . 16 ALA N 1 1
16 15718 1 1 16 ALA O O -10.102 3.569 -15.232 1.00 . A A . 16 ALA O 1 1
16 15719 1 1 17 GLU C C -7.086 2.977 -14.833 1.00 . A A . 17 GLU C 1 1
16 15720 1 1 17 GLU CA C -7.491 3.753 -16.081 1.00 . A A . 17 GLU CA 1 1
16 15721 1 1 17 GLU CB C -6.240 4.247 -16.811 1.00 . A A . 17 GLU CB 1 1
16 15722 1 1 17 GLU CD C -4.295 2.795 -16.198 1.00 . A A . 17 GLU CD 1 1
16 15723 1 1 17 GLU CG C -5.387 3.048 -17.232 1.00 . A A . 17 GLU CG 1 1
16 15724 1 1 17 GLU H H -7.991 5.793 -15.782 1.00 . A A . 17 GLU H 1 1
16 15725 1 1 17 GLU HA H -8.039 3.096 -16.738 1.00 . A A . 17 GLU HA 1 1
16 15726 1 1 17 GLU HB2 H -6.533 4.806 -17.689 1.00 . A A . 17 GLU HB2 1 1
16 15727 1 1 17 GLU HB3 H -5.665 4.883 -16.154 1.00 . A A . 17 GLU HB3 1 1
16 15728 1 1 17 GLU HG2 H -6.015 2.173 -17.314 1.00 . A A . 17 GLU HG2 1 1
16 15729 1 1 17 GLU HG3 H -4.931 3.253 -18.189 1.00 . A A . 17 GLU HG3 1 1
16 15730 1 1 17 GLU N N -8.346 4.882 -15.725 1.00 . A A . 17 GLU N 1 1
16 15731 1 1 17 GLU O O -7.046 1.747 -14.842 1.00 . A A . 17 GLU O 1 1
16 15732 1 1 17 GLU OE1 O -3.533 3.711 -15.934 1.00 . A A . 17 GLU OE1 1 1
16 15733 1 1 17 GLU OE2 O -4.237 1.690 -15.686 1.00 . A A . 17 GLU OE2 1 1
16 15734 1 1 18 ALA C C -7.587 2.334 -11.891 1.00 . A A . 18 ALA C 1 1
16 15735 1 1 18 ALA CA C -6.399 3.066 -12.505 1.00 . A A . 18 ALA CA 1 1
16 15736 1 1 18 ALA CB C -5.883 4.121 -11.524 1.00 . A A . 18 ALA CB 1 1
16 15737 1 1 18 ALA H H -6.845 4.678 -13.806 1.00 . A A . 18 ALA H 1 1
16 15738 1 1 18 ALA HA H -5.611 2.355 -12.702 1.00 . A A . 18 ALA HA 1 1
16 15739 1 1 18 ALA HB1 H -6.185 5.102 -11.859 1.00 . A A . 18 ALA HB1 1 1
16 15740 1 1 18 ALA HB2 H -4.806 4.072 -11.476 1.00 . A A . 18 ALA HB2 1 1
16 15741 1 1 18 ALA HB3 H -6.296 3.932 -10.543 1.00 . A A . 18 ALA HB3 1 1
16 15742 1 1 18 ALA N N -6.792 3.702 -13.758 1.00 . A A . 18 ALA N 1 1
16 15743 1 1 18 ALA O O -7.433 1.283 -11.270 1.00 . A A . 18 ALA O 1 1
16 15744 1 1 19 VAL C C -10.203 0.908 -12.115 1.00 . A A . 19 VAL C 1 1
16 15745 1 1 19 VAL CA C -9.995 2.308 -11.549 1.00 . A A . 19 VAL CA 1 1
16 15746 1 1 19 VAL CB C -11.195 3.186 -11.904 1.00 . A A . 19 VAL CB 1 1
16 15747 1 1 19 VAL CG1 C -12.485 2.395 -11.682 1.00 . A A . 19 VAL CG1 1 1
16 15748 1 1 19 VAL CG2 C -11.203 4.435 -11.016 1.00 . A A . 19 VAL CG2 1 1
16 15749 1 1 19 VAL H H -8.827 3.739 -12.584 1.00 . A A . 19 VAL H 1 1
16 15750 1 1 19 VAL HA H -9.916 2.240 -10.475 1.00 . A A . 19 VAL HA 1 1
16 15751 1 1 19 VAL HB H -11.129 3.480 -12.940 1.00 . A A . 19 VAL HB 1 1
16 15752 1 1 19 VAL HG11 H -13.332 3.059 -11.764 1.00 . A A . 19 VAL HG11 1 1
16 15753 1 1 19 VAL HG12 H -12.470 1.949 -10.699 1.00 . A A . 19 VAL HG12 1 1
16 15754 1 1 19 VAL HG13 H -12.563 1.619 -12.430 1.00 . A A . 19 VAL HG13 1 1
16 15755 1 1 19 VAL HG21 H -12.202 4.603 -10.640 1.00 . A A . 19 VAL HG21 1 1
16 15756 1 1 19 VAL HG22 H -10.888 5.289 -11.596 1.00 . A A . 19 VAL HG22 1 1
16 15757 1 1 19 VAL HG23 H -10.526 4.296 -10.187 1.00 . A A . 19 VAL HG23 1 1
16 15758 1 1 19 VAL N N -8.772 2.902 -12.077 1.00 . A A . 19 VAL N 1 1
16 15759 1 1 19 VAL O O -10.695 0.018 -11.425 1.00 . A A . 19 VAL O 1 1
16 15760 1 1 20 SER C C -9.292 -1.680 -13.270 1.00 . A A . 20 SER C 1 1
16 15761 1 1 20 SER CA C -10.011 -0.570 -14.036 1.00 . A A . 20 SER CA 1 1
16 15762 1 1 20 SER CB C -9.472 -0.502 -15.465 1.00 . A A . 20 SER CB 1 1
16 15763 1 1 20 SER H H -9.468 1.478 -13.885 1.00 . A A . 20 SER H 1 1
16 15764 1 1 20 SER HA H -11.065 -0.802 -14.077 1.00 . A A . 20 SER HA 1 1
16 15765 1 1 20 SER HB2 H -10.058 0.194 -16.041 1.00 . A A . 20 SER HB2 1 1
16 15766 1 1 20 SER HB3 H -8.442 -0.170 -15.444 1.00 . A A . 20 SER HB3 1 1
16 15767 1 1 20 SER HG H -10.062 -2.357 -15.471 1.00 . A A . 20 SER HG 1 1
16 15768 1 1 20 SER N N -9.843 0.725 -13.379 1.00 . A A . 20 SER N 1 1
16 15769 1 1 20 SER O O -9.754 -2.821 -13.245 1.00 . A A . 20 SER O 1 1
16 15770 1 1 20 SER OG O -9.558 -1.790 -16.060 1.00 . A A . 20 SER OG 1 1
16 15771 1 1 21 ARG C C -8.281 -2.997 -10.828 1.00 . A A . 21 ARG C 1 1
16 15772 1 1 21 ARG CA C -7.403 -2.344 -11.896 1.00 . A A . 21 ARG CA 1 1
16 15773 1 1 21 ARG CB C -6.190 -1.688 -11.233 1.00 . A A . 21 ARG CB 1 1
16 15774 1 1 21 ARG CD C -3.766 -1.138 -11.495 1.00 . A A . 21 ARG CD 1 1
16 15775 1 1 21 ARG CG C -4.992 -1.743 -12.184 1.00 . A A . 21 ARG CG 1 1
16 15776 1 1 21 ARG CZ C -1.978 -2.431 -12.511 1.00 . A A . 21 ARG CZ 1 1
16 15777 1 1 21 ARG H H -7.834 -0.428 -12.703 1.00 . A A . 21 ARG H 1 1
16 15778 1 1 21 ARG HA H -7.057 -3.108 -12.577 1.00 . A A . 21 ARG HA 1 1
16 15779 1 1 21 ARG HB2 H -6.420 -0.659 -11.000 1.00 . A A . 21 ARG HB2 1 1
16 15780 1 1 21 ARG HB3 H -5.948 -2.218 -10.323 1.00 . A A . 21 ARG HB3 1 1
16 15781 1 1 21 ARG HD2 H -3.949 -0.094 -11.293 1.00 . A A . 21 ARG HD2 1 1
16 15782 1 1 21 ARG HD3 H -3.589 -1.655 -10.562 1.00 . A A . 21 ARG HD3 1 1
16 15783 1 1 21 ARG HE H -2.248 -0.472 -12.815 1.00 . A A . 21 ARG HE 1 1
16 15784 1 1 21 ARG HG2 H -4.788 -2.771 -12.446 1.00 . A A . 21 ARG HG2 1 1
16 15785 1 1 21 ARG HG3 H -5.215 -1.178 -13.077 1.00 . A A . 21 ARG HG3 1 1
16 15786 1 1 21 ARG HH11 H -3.229 -3.427 -11.306 1.00 . A A . 21 ARG HH11 1 1
16 15787 1 1 21 ARG HH12 H -1.964 -4.372 -12.018 1.00 . A A . 21 ARG HH12 1 1
16 15788 1 1 21 ARG HH21 H -0.587 -1.703 -13.752 1.00 . A A . 21 ARG HH21 1 1
16 15789 1 1 21 ARG HH22 H -0.467 -3.396 -13.403 1.00 . A A . 21 ARG HH22 1 1
16 15790 1 1 21 ARG N N -8.163 -1.350 -12.651 1.00 . A A . 21 ARG N 1 1
16 15791 1 1 21 ARG NE N -2.592 -1.264 -12.350 1.00 . A A . 21 ARG NE 1 1
16 15792 1 1 21 ARG NH1 N -2.426 -3.494 -11.897 1.00 . A A . 21 ARG NH1 1 1
16 15793 1 1 21 ARG NH2 N -0.929 -2.517 -13.282 1.00 . A A . 21 ARG NH2 1 1
16 15794 1 1 21 ARG O O -8.235 -4.210 -10.631 1.00 . A A . 21 ARG O 1 1
16 15795 1 1 22 VAL C C -10.920 -3.748 -9.679 1.00 . A A . 22 VAL C 1 1
16 15796 1 1 22 VAL CA C -9.977 -2.691 -9.107 1.00 . A A . 22 VAL CA 1 1
16 15797 1 1 22 VAL CB C -10.787 -1.544 -8.492 1.00 . A A . 22 VAL CB 1 1
16 15798 1 1 22 VAL CG1 C -9.879 -0.329 -8.289 1.00 . A A . 22 VAL CG1 1 1
16 15799 1 1 22 VAL CG2 C -11.940 -1.167 -9.427 1.00 . A A . 22 VAL CG2 1 1
16 15800 1 1 22 VAL H H -9.082 -1.225 -10.352 1.00 . A A . 22 VAL H 1 1
16 15801 1 1 22 VAL HA H -9.379 -3.147 -8.330 1.00 . A A . 22 VAL HA 1 1
16 15802 1 1 22 VAL HB H -11.184 -1.857 -7.537 1.00 . A A . 22 VAL HB 1 1
16 15803 1 1 22 VAL HG11 H -10.165 0.453 -8.977 1.00 . A A . 22 VAL HG11 1 1
16 15804 1 1 22 VAL HG12 H -8.854 -0.611 -8.471 1.00 . A A . 22 VAL HG12 1 1
16 15805 1 1 22 VAL HG13 H -9.980 0.030 -7.274 1.00 . A A . 22 VAL HG13 1 1
16 15806 1 1 22 VAL HG21 H -12.001 -0.092 -9.507 1.00 . A A . 22 VAL HG21 1 1
16 15807 1 1 22 VAL HG22 H -12.867 -1.551 -9.028 1.00 . A A . 22 VAL HG22 1 1
16 15808 1 1 22 VAL HG23 H -11.766 -1.591 -10.402 1.00 . A A . 22 VAL HG23 1 1
16 15809 1 1 22 VAL N N -9.085 -2.184 -10.148 1.00 . A A . 22 VAL N 1 1
16 15810 1 1 22 VAL O O -11.524 -4.525 -8.939 1.00 . A A . 22 VAL O 1 1
16 15811 1 1 23 LEU C C -11.558 -6.142 -11.355 1.00 . A A . 23 LEU C 1 1
16 15812 1 1 23 LEU CA C -11.935 -4.700 -11.681 1.00 . A A . 23 LEU CA 1 1
16 15813 1 1 23 LEU CB C -11.862 -4.488 -13.196 1.00 . A A . 23 LEU CB 1 1
16 15814 1 1 23 LEU CD1 C -13.582 -4.583 -15.012 1.00 . A A . 23 LEU CD1 1 1
16 15815 1 1 23 LEU CD2 C -12.226 -6.609 -14.467 1.00 . A A . 23 LEU CD2 1 1
16 15816 1 1 23 LEU CG C -12.908 -5.369 -13.884 1.00 . A A . 23 LEU CG 1 1
16 15817 1 1 23 LEU H H -10.552 -3.101 -11.534 1.00 . A A . 23 LEU H 1 1
16 15818 1 1 23 LEU HA H -12.949 -4.526 -11.355 1.00 . A A . 23 LEU HA 1 1
16 15819 1 1 23 LEU HB2 H -12.055 -3.451 -13.425 1.00 . A A . 23 LEU HB2 1 1
16 15820 1 1 23 LEU HB3 H -10.879 -4.759 -13.550 1.00 . A A . 23 LEU HB3 1 1
16 15821 1 1 23 LEU HD11 H -14.451 -4.073 -14.626 1.00 . A A . 23 LEU HD11 1 1
16 15822 1 1 23 LEU HD12 H -13.884 -5.266 -15.794 1.00 . A A . 23 LEU HD12 1 1
16 15823 1 1 23 LEU HD13 H -12.888 -3.861 -15.413 1.00 . A A . 23 LEU HD13 1 1
16 15824 1 1 23 LEU HD21 H -12.938 -7.420 -14.516 1.00 . A A . 23 LEU HD21 1 1
16 15825 1 1 23 LEU HD22 H -11.398 -6.896 -13.837 1.00 . A A . 23 LEU HD22 1 1
16 15826 1 1 23 LEU HD23 H -11.864 -6.387 -15.460 1.00 . A A . 23 LEU HD23 1 1
16 15827 1 1 23 LEU HG H -13.652 -5.672 -13.161 1.00 . A A . 23 LEU HG 1 1
16 15828 1 1 23 LEU N N -11.051 -3.754 -11.003 1.00 . A A . 23 LEU N 1 1
16 15829 1 1 23 LEU O O -12.423 -7.013 -11.304 1.00 . A A . 23 LEU O 1 1
16 15830 1 1 24 ASN C C -10.622 -8.319 -9.659 1.00 . A A . 24 ASN C 1 1
16 15831 1 1 24 ASN CA C -9.827 -7.749 -10.832 1.00 . A A . 24 ASN CA 1 1
16 15832 1 1 24 ASN CB C -8.338 -7.739 -10.481 1.00 . A A . 24 ASN CB 1 1
16 15833 1 1 24 ASN CG C -7.500 -7.554 -11.743 1.00 . A A . 24 ASN CG 1 1
16 15834 1 1 24 ASN H H -9.619 -5.670 -11.199 1.00 . A A . 24 ASN H 1 1
16 15835 1 1 24 ASN HA H -9.977 -8.377 -11.698 1.00 . A A . 24 ASN HA 1 1
16 15836 1 1 24 ASN HB2 H -8.137 -6.928 -9.796 1.00 . A A . 24 ASN HB2 1 1
16 15837 1 1 24 ASN HB3 H -8.074 -8.675 -10.012 1.00 . A A . 24 ASN HB3 1 1
16 15838 1 1 24 ASN HD21 H -7.881 -9.373 -12.442 1.00 . A A . 24 ASN HD21 1 1
16 15839 1 1 24 ASN HD22 H -6.874 -8.416 -13.417 1.00 . A A . 24 ASN HD22 1 1
16 15840 1 1 24 ASN N N -10.274 -6.396 -11.143 1.00 . A A . 24 ASN N 1 1
16 15841 1 1 24 ASN ND2 N -7.412 -8.529 -12.605 1.00 . A A . 24 ASN ND2 1 1
16 15842 1 1 24 ASN O O -10.866 -9.525 -9.592 1.00 . A A . 24 ASN O 1 1
16 15843 1 1 24 ASN OD1 O -6.909 -6.493 -11.946 1.00 . A A . 24 ASN OD1 1 1
16 15844 1 1 25 LYS C C -13.195 -8.352 -7.997 1.00 . A A . 25 LYS C 1 1
16 15845 1 1 25 LYS CA C -11.802 -7.887 -7.578 1.00 . A A . 25 LYS CA 1 1
16 15846 1 1 25 LYS CB C -11.927 -6.742 -6.569 1.00 . A A . 25 LYS CB 1 1
16 15847 1 1 25 LYS CD C -10.600 -5.214 -5.101 1.00 . A A . 25 LYS CD 1 1
16 15848 1 1 25 LYS CE C -9.293 -4.427 -4.990 1.00 . A A . 25 LYS CE 1 1
16 15849 1 1 25 LYS CG C -10.555 -6.104 -6.346 1.00 . A A . 25 LYS CG 1 1
16 15850 1 1 25 LYS H H -10.811 -6.499 -8.841 1.00 . A A . 25 LYS H 1 1
16 15851 1 1 25 LYS HA H -11.287 -8.710 -7.106 1.00 . A A . 25 LYS HA 1 1
16 15852 1 1 25 LYS HB2 H -12.612 -6.000 -6.950 1.00 . A A . 25 LYS HB2 1 1
16 15853 1 1 25 LYS HB3 H -12.299 -7.127 -5.632 1.00 . A A . 25 LYS HB3 1 1
16 15854 1 1 25 LYS HD2 H -11.429 -4.527 -5.180 1.00 . A A . 25 LYS HD2 1 1
16 15855 1 1 25 LYS HD3 H -10.724 -5.829 -4.223 1.00 . A A . 25 LYS HD3 1 1
16 15856 1 1 25 LYS HE2 H -9.208 -3.749 -5.825 1.00 . A A . 25 LYS HE2 1 1
16 15857 1 1 25 LYS HE3 H -9.289 -3.865 -4.067 1.00 . A A . 25 LYS HE3 1 1
16 15858 1 1 25 LYS HG2 H -9.817 -6.880 -6.208 1.00 . A A . 25 LYS HG2 1 1
16 15859 1 1 25 LYS HG3 H -10.292 -5.505 -7.204 1.00 . A A . 25 LYS HG3 1 1
16 15860 1 1 25 LYS HZ1 H -8.317 -6.141 -4.321 1.00 . A A . 25 LYS HZ1 1 1
16 15861 1 1 25 LYS HZ2 H -7.273 -4.865 -4.732 1.00 . A A . 25 LYS HZ2 1 1
16 15862 1 1 25 LYS HZ3 H -8.031 -5.775 -5.951 1.00 . A A . 25 LYS HZ3 1 1
16 15863 1 1 25 LYS N N -11.029 -7.449 -8.738 1.00 . A A . 25 LYS N 1 1
16 15864 1 1 25 LYS NZ N -8.142 -5.373 -4.999 1.00 . A A . 25 LYS NZ 1 1
16 15865 1 1 25 LYS O O -13.676 -9.390 -7.544 1.00 . A A . 25 LYS O 1 1
16 15866 1 1 26 LEU C C -15.130 -8.941 -10.447 1.00 . A A . 26 LEU C 1 1
16 15867 1 1 26 LEU CA C -15.182 -7.906 -9.326 1.00 . A A . 26 LEU CA 1 1
16 15868 1 1 26 LEU CB C -15.866 -6.640 -9.840 1.00 . A A . 26 LEU CB 1 1
16 15869 1 1 26 LEU CD1 C -17.999 -7.938 -9.750 1.00 . A A . 26 LEU CD1 1 1
16 15870 1 1 26 LEU CD2 C -17.390 -6.400 -7.874 1.00 . A A . 26 LEU CD2 1 1
16 15871 1 1 26 LEU CG C -17.326 -6.614 -9.389 1.00 . A A . 26 LEU CG 1 1
16 15872 1 1 26 LEU H H -13.416 -6.751 -9.182 1.00 . A A . 26 LEU H 1 1
16 15873 1 1 26 LEU HA H -15.755 -8.304 -8.503 1.00 . A A . 26 LEU HA 1 1
16 15874 1 1 26 LEU HB2 H -15.354 -5.773 -9.448 1.00 . A A . 26 LEU HB2 1 1
16 15875 1 1 26 LEU HB3 H -15.825 -6.623 -10.919 1.00 . A A . 26 LEU HB3 1 1
16 15876 1 1 26 LEU HD11 H -19.048 -7.768 -9.946 1.00 . A A . 26 LEU HD11 1 1
16 15877 1 1 26 LEU HD12 H -17.896 -8.631 -8.927 1.00 . A A . 26 LEU HD12 1 1
16 15878 1 1 26 LEU HD13 H -17.531 -8.352 -10.630 1.00 . A A . 26 LEU HD13 1 1
16 15879 1 1 26 LEU HD21 H -16.393 -6.435 -7.462 1.00 . A A . 26 LEU HD21 1 1
16 15880 1 1 26 LEU HD22 H -17.993 -7.175 -7.425 1.00 . A A . 26 LEU HD22 1 1
16 15881 1 1 26 LEU HD23 H -17.831 -5.436 -7.666 1.00 . A A . 26 LEU HD23 1 1
16 15882 1 1 26 LEU HG H -17.836 -5.805 -9.891 1.00 . A A . 26 LEU HG 1 1
16 15883 1 1 26 LEU N N -13.842 -7.572 -8.859 1.00 . A A . 26 LEU N 1 1
16 15884 1 1 26 LEU O O -15.943 -9.864 -10.493 1.00 . A A . 26 LEU O 1 1
16 15885 1 1 27 GLY C C -12.929 -10.718 -12.225 1.00 . A A . 27 GLY C 1 1
16 15886 1 1 27 GLY CA C -14.032 -9.698 -12.475 1.00 . A A . 27 GLY CA 1 1
16 15887 1 1 27 GLY H H -13.556 -8.023 -11.270 1.00 . A A . 27 GLY H 1 1
16 15888 1 1 27 GLY HA2 H -14.968 -10.217 -12.625 1.00 . A A . 27 GLY HA2 1 1
16 15889 1 1 27 GLY HA3 H -13.794 -9.135 -13.365 1.00 . A A . 27 GLY HA3 1 1
16 15890 1 1 27 GLY N N -14.173 -8.777 -11.353 1.00 . A A . 27 GLY N 1 1
16 15891 1 1 27 GLY O O -13.200 -11.906 -12.047 1.00 . A A . 27 GLY O 1 1
16 15892 1 1 28 GLY C C -10.379 -12.064 -13.218 1.00 . A A . 28 GLY C 1 1
16 15893 1 1 28 GLY CA C -10.551 -11.145 -12.016 1.00 . A A . 28 GLY CA 1 1
16 15894 1 1 28 GLY H H -11.525 -9.300 -12.386 1.00 . A A . 28 GLY H 1 1
16 15895 1 1 28 GLY HA2 H -9.654 -10.557 -11.881 1.00 . A A . 28 GLY HA2 1 1
16 15896 1 1 28 GLY HA3 H -10.725 -11.742 -11.135 1.00 . A A . 28 GLY HA3 1 1
16 15897 1 1 28 GLY N N -11.684 -10.253 -12.228 1.00 . A A . 28 GLY N 1 1
16 15898 1 1 28 GLY O O -9.916 -13.197 -13.090 1.00 . A A . 28 GLY O 1 1
16 15899 1 1 29 VAL C C -9.895 -11.569 -16.677 1.00 . A A . 29 VAL C 1 1
16 15900 1 1 29 VAL CA C -10.672 -12.336 -15.617 1.00 . A A . 29 VAL CA 1 1
16 15901 1 1 29 VAL CB C -12.074 -12.646 -16.140 1.00 . A A . 29 VAL CB 1 1
16 15902 1 1 29 VAL CG1 C -12.156 -14.116 -16.555 1.00 . A A . 29 VAL CG1 1 1
16 15903 1 1 29 VAL CG2 C -13.097 -12.371 -15.038 1.00 . A A . 29 VAL CG2 1 1
16 15904 1 1 29 VAL H H -11.137 -10.655 -14.418 1.00 . A A . 29 VAL H 1 1
16 15905 1 1 29 VAL HA H -10.163 -13.266 -15.417 1.00 . A A . 29 VAL HA 1 1
16 15906 1 1 29 VAL HB H -12.283 -12.018 -16.994 1.00 . A A . 29 VAL HB 1 1
16 15907 1 1 29 VAL HG11 H -12.943 -14.242 -17.283 1.00 . A A . 29 VAL HG11 1 1
16 15908 1 1 29 VAL HG12 H -12.367 -14.724 -15.688 1.00 . A A . 29 VAL HG12 1 1
16 15909 1 1 29 VAL HG13 H -11.214 -14.421 -16.988 1.00 . A A . 29 VAL HG13 1 1
16 15910 1 1 29 VAL HG21 H -12.720 -12.743 -14.096 1.00 . A A . 29 VAL HG21 1 1
16 15911 1 1 29 VAL HG22 H -14.026 -12.868 -15.276 1.00 . A A . 29 VAL HG22 1 1
16 15912 1 1 29 VAL HG23 H -13.268 -11.308 -14.961 1.00 . A A . 29 VAL HG23 1 1
16 15913 1 1 29 VAL N N -10.769 -11.563 -14.386 1.00 . A A . 29 VAL N 1 1
16 15914 1 1 29 VAL O O -9.379 -10.480 -16.425 1.00 . A A . 29 VAL O 1 1
16 15915 1 1 30 LYS C C -9.741 -10.195 -19.338 1.00 . A A . 30 LYS C 1 1
16 15916 1 1 30 LYS CA C -9.107 -11.532 -18.973 1.00 . A A . 30 LYS CA 1 1
16 15917 1 1 30 LYS CB C -9.131 -12.459 -20.191 1.00 . A A . 30 LYS CB 1 1
16 15918 1 1 30 LYS CD C -6.771 -12.937 -20.858 1.00 . A A . 30 LYS CD 1 1
16 15919 1 1 30 LYS CE C -5.532 -12.280 -21.469 1.00 . A A . 30 LYS CE 1 1
16 15920 1 1 30 LYS CG C -8.001 -12.075 -21.148 1.00 . A A . 30 LYS CG 1 1
16 15921 1 1 30 LYS H H -10.253 -13.017 -17.998 1.00 . A A . 30 LYS H 1 1
16 15922 1 1 30 LYS HA H -8.081 -11.366 -18.682 1.00 . A A . 30 LYS HA 1 1
16 15923 1 1 30 LYS HB2 H -8.997 -13.481 -19.866 1.00 . A A . 30 LYS HB2 1 1
16 15924 1 1 30 LYS HB3 H -10.079 -12.363 -20.699 1.00 . A A . 30 LYS HB3 1 1
16 15925 1 1 30 LYS HD2 H -6.641 -13.029 -19.789 1.00 . A A . 30 LYS HD2 1 1
16 15926 1 1 30 LYS HD3 H -6.907 -13.917 -21.290 1.00 . A A . 30 LYS HD3 1 1
16 15927 1 1 30 LYS HE2 H -4.789 -13.037 -21.678 1.00 . A A . 30 LYS HE2 1 1
16 15928 1 1 30 LYS HE3 H -5.804 -11.781 -22.386 1.00 . A A . 30 LYS HE3 1 1
16 15929 1 1 30 LYS HG2 H -8.323 -12.235 -22.167 1.00 . A A . 30 LYS HG2 1 1
16 15930 1 1 30 LYS HG3 H -7.749 -11.034 -21.009 1.00 . A A . 30 LYS HG3 1 1
16 15931 1 1 30 LYS HZ1 H -3.934 -11.321 -20.541 1.00 . A A . 30 LYS HZ1 1 1
16 15932 1 1 30 LYS HZ2 H -5.298 -11.516 -19.546 1.00 . A A . 30 LYS HZ2 1 1
16 15933 1 1 30 LYS HZ3 H -5.294 -10.335 -20.768 1.00 . A A . 30 LYS HZ3 1 1
16 15934 1 1 30 LYS N N -9.820 -12.152 -17.865 1.00 . A A . 30 LYS N 1 1
16 15935 1 1 30 LYS NZ N -4.972 -11.288 -20.509 1.00 . A A . 30 LYS NZ 1 1
16 15936 1 1 30 LYS O O -10.957 -10.094 -19.499 1.00 . A A . 30 LYS O 1 1
16 15937 1 1 31 TYR C C -8.401 -7.137 -20.740 1.00 . A A . 31 TYR C 1 1
16 15938 1 1 31 TYR CA C -9.388 -7.841 -19.813 1.00 . A A . 31 TYR CA 1 1
16 15939 1 1 31 TYR CB C -9.591 -7.008 -18.546 1.00 . A A . 31 TYR CB 1 1
16 15940 1 1 31 TYR CD1 C -7.443 -7.523 -17.330 1.00 . A A . 31 TYR CD1 1 1
16 15941 1 1 31 TYR CD2 C -7.815 -5.268 -18.139 1.00 . A A . 31 TYR CD2 1 1
16 15942 1 1 31 TYR CE1 C -6.201 -7.134 -16.816 1.00 . A A . 31 TYR CE1 1 1
16 15943 1 1 31 TYR CE2 C -6.572 -4.879 -17.624 1.00 . A A . 31 TYR CE2 1 1
16 15944 1 1 31 TYR CG C -8.250 -6.591 -17.992 1.00 . A A . 31 TYR CG 1 1
16 15945 1 1 31 TYR CZ C -5.766 -5.812 -16.962 1.00 . A A . 31 TYR CZ 1 1
16 15946 1 1 31 TYR H H -7.948 -9.318 -19.325 1.00 . A A . 31 TYR H 1 1
16 15947 1 1 31 TYR HA H -10.334 -7.936 -20.322 1.00 . A A . 31 TYR HA 1 1
16 15948 1 1 31 TYR HB2 H -10.173 -6.129 -18.783 1.00 . A A . 31 TYR HB2 1 1
16 15949 1 1 31 TYR HB3 H -10.115 -7.598 -17.809 1.00 . A A . 31 TYR HB3 1 1
16 15950 1 1 31 TYR HD1 H -7.780 -8.544 -17.217 1.00 . A A . 31 TYR HD1 1 1
16 15951 1 1 31 TYR HD2 H -8.438 -4.548 -18.650 1.00 . A A . 31 TYR HD2 1 1
16 15952 1 1 31 TYR HE1 H -5.578 -7.854 -16.305 1.00 . A A . 31 TYR HE1 1 1
16 15953 1 1 31 TYR HE2 H -6.236 -3.859 -17.737 1.00 . A A . 31 TYR HE2 1 1
16 15954 1 1 31 TYR HH H -4.032 -6.223 -16.276 1.00 . A A . 31 TYR HH 1 1
16 15955 1 1 31 TYR N N -8.905 -9.172 -19.466 1.00 . A A . 31 TYR N 1 1
16 15956 1 1 31 TYR O O -7.204 -7.423 -20.721 1.00 . A A . 31 TYR O 1 1
16 15957 1 1 31 TYR OH O -4.541 -5.429 -16.454 1.00 . A A . 31 TYR OH 1 1
16 15958 1 1 32 ASP C C -8.596 -4.051 -22.660 1.00 . A A . 32 ASP C 1 1
16 15959 1 1 32 ASP CA C -8.073 -5.475 -22.485 1.00 . A A . 32 ASP CA 1 1
16 15960 1 1 32 ASP CB C -8.052 -6.184 -23.843 1.00 . A A . 32 ASP CB 1 1
16 15961 1 1 32 ASP CG C -6.663 -6.752 -24.116 1.00 . A A . 32 ASP CG 1 1
16 15962 1 1 32 ASP H H -9.876 -6.033 -21.521 1.00 . A A . 32 ASP H 1 1
16 15963 1 1 32 ASP HA H -7.067 -5.434 -22.096 1.00 . A A . 32 ASP HA 1 1
16 15964 1 1 32 ASP HB2 H -8.773 -6.989 -23.837 1.00 . A A . 32 ASP HB2 1 1
16 15965 1 1 32 ASP HB3 H -8.309 -5.479 -24.620 1.00 . A A . 32 ASP HB3 1 1
16 15966 1 1 32 ASP N N -8.914 -6.216 -21.551 1.00 . A A . 32 ASP N 1 1
16 15967 1 1 32 ASP O O -9.781 -3.845 -22.924 1.00 . A A . 32 ASP O 1 1
16 15968 1 1 32 ASP OD1 O -6.327 -7.759 -23.514 1.00 . A A . 32 ASP OD1 1 1
16 15969 1 1 32 ASP OD2 O -5.956 -6.173 -24.926 1.00 . A A . 32 ASP OD2 1 1
16 15970 1 1 33 ILE C C -7.492 -1.065 -23.905 1.00 . A A . 33 ILE C 1 1
16 15971 1 1 33 ILE CA C -8.101 -1.677 -22.647 1.00 . A A . 33 ILE CA 1 1
16 15972 1 1 33 ILE CB C -7.637 -0.892 -21.423 1.00 . A A . 33 ILE CB 1 1
16 15973 1 1 33 ILE CD1 C -5.685 -0.431 -19.929 1.00 . A A . 33 ILE CD1 1 1
16 15974 1 1 33 ILE CG1 C -6.230 -1.347 -21.027 1.00 . A A . 33 ILE CG1 1 1
16 15975 1 1 33 ILE CG2 C -8.597 -1.140 -20.258 1.00 . A A . 33 ILE CG2 1 1
16 15976 1 1 33 ILE H H -6.780 -3.287 -22.292 1.00 . A A . 33 ILE H 1 1
16 15977 1 1 33 ILE HA H -9.176 -1.618 -22.713 1.00 . A A . 33 ILE HA 1 1
16 15978 1 1 33 ILE HB H -7.621 0.158 -21.659 1.00 . A A . 33 ILE HB 1 1
16 15979 1 1 33 ILE HD11 H -4.709 -0.778 -19.622 1.00 . A A . 33 ILE HD11 1 1
16 15980 1 1 33 ILE HD12 H -6.355 -0.447 -19.081 1.00 . A A . 33 ILE HD12 1 1
16 15981 1 1 33 ILE HD13 H -5.606 0.577 -20.307 1.00 . A A . 33 ILE HD13 1 1
16 15982 1 1 33 ILE HG12 H -6.270 -2.363 -20.662 1.00 . A A . 33 ILE HG12 1 1
16 15983 1 1 33 ILE HG13 H -5.580 -1.299 -21.887 1.00 . A A . 33 ILE HG13 1 1
16 15984 1 1 33 ILE HG21 H -9.613 -1.141 -20.622 1.00 . A A . 33 ILE HG21 1 1
16 15985 1 1 33 ILE HG22 H -8.480 -0.358 -19.523 1.00 . A A . 33 ILE HG22 1 1
16 15986 1 1 33 ILE HG23 H -8.375 -2.095 -19.806 1.00 . A A . 33 ILE HG23 1 1
16 15987 1 1 33 ILE N N -7.710 -3.071 -22.508 1.00 . A A . 33 ILE N 1 1
16 15988 1 1 33 ILE O O -6.271 -1.002 -24.046 1.00 . A A . 33 ILE O 1 1
16 15989 1 1 34 ASP C C -8.280 1.478 -26.101 1.00 . A A . 34 ASP C 1 1
16 15990 1 1 34 ASP CA C -7.880 0.006 -26.051 1.00 . A A . 34 ASP CA 1 1
16 15991 1 1 34 ASP CB C -8.474 -0.726 -27.257 1.00 . A A . 34 ASP CB 1 1
16 15992 1 1 34 ASP CG C -8.029 -2.185 -27.251 1.00 . A A . 34 ASP CG 1 1
16 15993 1 1 34 ASP H H -9.313 -0.678 -24.645 1.00 . A A . 34 ASP H 1 1
16 15994 1 1 34 ASP HA H -6.804 -0.068 -26.093 1.00 . A A . 34 ASP HA 1 1
16 15995 1 1 34 ASP HB2 H -9.551 -0.679 -27.209 1.00 . A A . 34 ASP HB2 1 1
16 15996 1 1 34 ASP HB3 H -8.134 -0.253 -28.166 1.00 . A A . 34 ASP HB3 1 1
16 15997 1 1 34 ASP N N -8.350 -0.607 -24.813 1.00 . A A . 34 ASP N 1 1
16 15998 1 1 34 ASP O O -9.420 1.812 -26.425 1.00 . A A . 34 ASP O 1 1
16 15999 1 1 34 ASP OD1 O -7.865 -2.729 -26.171 1.00 . A A . 34 ASP OD1 1 1
16 16000 1 1 34 ASP OD2 O -7.858 -2.736 -28.325 1.00 . A A . 34 ASP OD2 1 1
16 16001 1 1 35 LEU C C -7.977 4.273 -27.179 1.00 . A A . 35 LEU C 1 1
16 16002 1 1 35 LEU CA C -7.593 3.789 -25.782 1.00 . A A . 35 LEU CA 1 1
16 16003 1 1 35 LEU CB C -6.351 4.545 -25.303 1.00 . A A . 35 LEU CB 1 1
16 16004 1 1 35 LEU CD1 C -7.205 4.962 -22.992 1.00 . A A . 35 LEU CD1 1 1
16 16005 1 1 35 LEU CD2 C -5.573 6.545 -24.027 1.00 . A A . 35 LEU CD2 1 1
16 16006 1 1 35 LEU CG C -6.764 5.623 -24.300 1.00 . A A . 35 LEU CG 1 1
16 16007 1 1 35 LEU H H -6.444 2.027 -25.524 1.00 . A A . 35 LEU H 1 1
16 16008 1 1 35 LEU HA H -8.407 3.998 -25.106 1.00 . A A . 35 LEU HA 1 1
16 16009 1 1 35 LEU HB2 H -5.669 3.855 -24.831 1.00 . A A . 35 LEU HB2 1 1
16 16010 1 1 35 LEU HB3 H -5.865 5.012 -26.148 1.00 . A A . 35 LEU HB3 1 1
16 16011 1 1 35 LEU HD11 H -8.274 5.067 -22.879 1.00 . A A . 35 LEU HD11 1 1
16 16012 1 1 35 LEU HD12 H -6.707 5.439 -22.161 1.00 . A A . 35 LEU HD12 1 1
16 16013 1 1 35 LEU HD13 H -6.946 3.914 -23.013 1.00 . A A . 35 LEU HD13 1 1
16 16014 1 1 35 LEU HD21 H -5.925 7.557 -23.886 1.00 . A A . 35 LEU HD21 1 1
16 16015 1 1 35 LEU HD22 H -4.895 6.514 -24.866 1.00 . A A . 35 LEU HD22 1 1
16 16016 1 1 35 LEU HD23 H -5.060 6.216 -23.136 1.00 . A A . 35 LEU HD23 1 1
16 16017 1 1 35 LEU HG H -7.583 6.199 -24.705 1.00 . A A . 35 LEU HG 1 1
16 16018 1 1 35 LEU N N -7.333 2.353 -25.775 1.00 . A A . 35 LEU N 1 1
16 16019 1 1 35 LEU O O -8.906 5.065 -27.339 1.00 . A A . 35 LEU O 1 1
16 16020 1 1 36 PRO C C -8.985 4.025 -30.014 1.00 . A A . 36 PRO C 1 1
16 16021 1 1 36 PRO CA C -7.529 4.222 -29.598 1.00 . A A . 36 PRO CA 1 1
16 16022 1 1 36 PRO CB C -6.606 3.310 -30.411 1.00 . A A . 36 PRO CB 1 1
16 16023 1 1 36 PRO CD C -6.151 2.877 -28.072 1.00 . A A . 36 PRO CD 1 1
16 16024 1 1 36 PRO CG C -5.530 2.882 -29.468 1.00 . A A . 36 PRO CG 1 1
16 16025 1 1 36 PRO HA H -7.238 5.248 -29.749 1.00 . A A . 36 PRO HA 1 1
16 16026 1 1 36 PRO HB2 H -7.154 2.451 -30.771 1.00 . A A . 36 PRO HB2 1 1
16 16027 1 1 36 PRO HB3 H -6.176 3.854 -31.238 1.00 . A A . 36 PRO HB3 1 1
16 16028 1 1 36 PRO HD2 H -6.507 1.887 -27.822 1.00 . A A . 36 PRO HD2 1 1
16 16029 1 1 36 PRO HD3 H -5.439 3.224 -27.340 1.00 . A A . 36 PRO HD3 1 1
16 16030 1 1 36 PRO HG2 H -5.185 1.891 -29.729 1.00 . A A . 36 PRO HG2 1 1
16 16031 1 1 36 PRO HG3 H -4.711 3.582 -29.499 1.00 . A A . 36 PRO HG3 1 1
16 16032 1 1 36 PRO N N -7.273 3.821 -28.182 1.00 . A A . 36 PRO N 1 1
16 16033 1 1 36 PRO O O -9.486 4.723 -30.895 1.00 . A A . 36 PRO O 1 1
16 16034 1 1 37 ASN C C -11.980 3.333 -28.627 1.00 . A A . 37 ASN C 1 1
16 16035 1 1 37 ASN CA C -11.051 2.790 -29.708 1.00 . A A . 37 ASN CA 1 1
16 16036 1 1 37 ASN CB C -11.254 1.281 -29.841 1.00 . A A . 37 ASN CB 1 1
16 16037 1 1 37 ASN CG C -10.912 0.827 -31.256 1.00 . A A . 37 ASN CG 1 1
16 16038 1 1 37 ASN H H -9.210 2.538 -28.694 1.00 . A A . 37 ASN H 1 1
16 16039 1 1 37 ASN HA H -11.294 3.259 -30.649 1.00 . A A . 37 ASN HA 1 1
16 16040 1 1 37 ASN HB2 H -10.611 0.772 -29.138 1.00 . A A . 37 ASN HB2 1 1
16 16041 1 1 37 ASN HB3 H -12.282 1.038 -29.624 1.00 . A A . 37 ASN HB3 1 1
16 16042 1 1 37 ASN HD21 H -11.850 2.344 -32.128 1.00 . A A . 37 ASN HD21 1 1
16 16043 1 1 37 ASN HD22 H -11.109 1.244 -33.187 1.00 . A A . 37 ASN HD22 1 1
16 16044 1 1 37 ASN N N -9.658 3.069 -29.383 1.00 . A A . 37 ASN N 1 1
16 16045 1 1 37 ASN ND2 N -11.325 1.531 -32.275 1.00 . A A . 37 ASN ND2 1 1
16 16046 1 1 37 ASN O O -13.202 3.258 -28.751 1.00 . A A . 37 ASN O 1 1
16 16047 1 1 37 ASN OD1 O -10.253 -0.196 -31.438 1.00 . A A . 37 ASN OD1 1 1
16 16048 1 1 38 LYS C C -13.183 3.381 -25.973 1.00 . A A . 38 LYS C 1 1
16 16049 1 1 38 LYS CA C -12.182 4.419 -26.466 1.00 . A A . 38 LYS CA 1 1
16 16050 1 1 38 LYS CB C -12.935 5.668 -26.925 1.00 . A A . 38 LYS CB 1 1
16 16051 1 1 38 LYS CD C -12.824 7.707 -28.352 1.00 . A A . 38 LYS CD 1 1
16 16052 1 1 38 LYS CE C -11.905 8.560 -29.228 1.00 . A A . 38 LYS CE 1 1
16 16053 1 1 38 LYS CG C -12.128 6.392 -28.003 1.00 . A A . 38 LYS CG 1 1
16 16054 1 1 38 LYS H H -10.417 3.904 -27.518 1.00 . A A . 38 LYS H 1 1
16 16055 1 1 38 LYS HA H -11.521 4.685 -25.655 1.00 . A A . 38 LYS HA 1 1
16 16056 1 1 38 LYS HB2 H -13.895 5.379 -27.327 1.00 . A A . 38 LYS HB2 1 1
16 16057 1 1 38 LYS HB3 H -13.081 6.328 -26.083 1.00 . A A . 38 LYS HB3 1 1
16 16058 1 1 38 LYS HD2 H -13.739 7.498 -28.887 1.00 . A A . 38 LYS HD2 1 1
16 16059 1 1 38 LYS HD3 H -13.052 8.244 -27.444 1.00 . A A . 38 LYS HD3 1 1
16 16060 1 1 38 LYS HE2 H -10.903 8.543 -28.823 1.00 . A A . 38 LYS HE2 1 1
16 16061 1 1 38 LYS HE3 H -11.895 8.162 -30.232 1.00 . A A . 38 LYS HE3 1 1
16 16062 1 1 38 LYS HG2 H -11.132 6.594 -27.634 1.00 . A A . 38 LYS HG2 1 1
16 16063 1 1 38 LYS HG3 H -12.067 5.772 -28.886 1.00 . A A . 38 LYS HG3 1 1
16 16064 1 1 38 LYS HZ1 H -11.970 10.502 -28.480 1.00 . A A . 38 LYS HZ1 1 1
16 16065 1 1 38 LYS HZ2 H -13.442 9.962 -29.136 1.00 . A A . 38 LYS HZ2 1 1
16 16066 1 1 38 LYS HZ3 H -12.160 10.404 -30.162 1.00 . A A . 38 LYS HZ3 1 1
16 16067 1 1 38 LYS N N -11.394 3.875 -27.566 1.00 . A A . 38 LYS N 1 1
16 16068 1 1 38 LYS NZ N -12.407 9.963 -29.253 1.00 . A A . 38 LYS NZ 1 1
16 16069 1 1 38 LYS O O -14.317 3.713 -25.626 1.00 . A A . 38 LYS O 1 1
16 16070 1 1 39 LYS C C -12.856 0.076 -24.606 1.00 . A A . 39 LYS C 1 1
16 16071 1 1 39 LYS CA C -13.624 1.045 -25.496 1.00 . A A . 39 LYS CA 1 1
16 16072 1 1 39 LYS CB C -14.189 0.292 -26.700 1.00 . A A . 39 LYS CB 1 1
16 16073 1 1 39 LYS CD C -15.421 0.905 -28.785 1.00 . A A . 39 LYS CD 1 1
16 16074 1 1 39 LYS CE C -15.666 -0.562 -29.147 1.00 . A A . 39 LYS CE 1 1
16 16075 1 1 39 LYS CG C -15.387 1.058 -27.264 1.00 . A A . 39 LYS CG 1 1
16 16076 1 1 39 LYS H H -11.844 1.919 -26.236 1.00 . A A . 39 LYS H 1 1
16 16077 1 1 39 LYS HA H -14.443 1.465 -24.933 1.00 . A A . 39 LYS HA 1 1
16 16078 1 1 39 LYS HB2 H -13.427 0.203 -27.460 1.00 . A A . 39 LYS HB2 1 1
16 16079 1 1 39 LYS HB3 H -14.508 -0.692 -26.392 1.00 . A A . 39 LYS HB3 1 1
16 16080 1 1 39 LYS HD2 H -16.216 1.513 -29.190 1.00 . A A . 39 LYS HD2 1 1
16 16081 1 1 39 LYS HD3 H -14.476 1.223 -29.200 1.00 . A A . 39 LYS HD3 1 1
16 16082 1 1 39 LYS HE2 H -14.921 -0.888 -29.858 1.00 . A A . 39 LYS HE2 1 1
16 16083 1 1 39 LYS HE3 H -15.601 -1.169 -28.255 1.00 . A A . 39 LYS HE3 1 1
16 16084 1 1 39 LYS HG2 H -16.299 0.662 -26.840 1.00 . A A . 39 LYS HG2 1 1
16 16085 1 1 39 LYS HG3 H -15.296 2.104 -27.011 1.00 . A A . 39 LYS HG3 1 1
16 16086 1 1 39 LYS HZ1 H -16.957 -0.607 -30.780 1.00 . A A . 39 LYS HZ1 1 1
16 16087 1 1 39 LYS HZ2 H -17.650 0.032 -29.366 1.00 . A A . 39 LYS HZ2 1 1
16 16088 1 1 39 LYS HZ3 H -17.407 -1.643 -29.514 1.00 . A A . 39 LYS HZ3 1 1
16 16089 1 1 39 LYS N N -12.757 2.124 -25.946 1.00 . A A . 39 LYS N 1 1
16 16090 1 1 39 LYS NZ N -17.022 -0.706 -29.747 1.00 . A A . 39 LYS NZ 1 1
16 16091 1 1 39 LYS O O -11.631 0.139 -24.510 1.00 . A A . 39 LYS O 1 1
16 16092 1 1 40 VAL C C -13.585 -3.186 -23.332 1.00 . A A . 40 VAL C 1 1
16 16093 1 1 40 VAL CA C -12.969 -1.813 -23.089 1.00 . A A . 40 VAL CA 1 1
16 16094 1 1 40 VAL CB C -13.166 -1.411 -21.626 1.00 . A A . 40 VAL CB 1 1
16 16095 1 1 40 VAL CG1 C -12.391 -2.371 -20.720 1.00 . A A . 40 VAL CG1 1 1
16 16096 1 1 40 VAL CG2 C -12.652 0.016 -21.420 1.00 . A A . 40 VAL CG2 1 1
16 16097 1 1 40 VAL H H -14.560 -0.832 -24.083 1.00 . A A . 40 VAL H 1 1
16 16098 1 1 40 VAL HA H -11.912 -1.858 -23.300 1.00 . A A . 40 VAL HA 1 1
16 16099 1 1 40 VAL HB H -14.217 -1.455 -21.381 1.00 . A A . 40 VAL HB 1 1
16 16100 1 1 40 VAL HG11 H -13.078 -2.868 -20.053 1.00 . A A . 40 VAL HG11 1 1
16 16101 1 1 40 VAL HG12 H -11.667 -1.816 -20.142 1.00 . A A . 40 VAL HG12 1 1
16 16102 1 1 40 VAL HG13 H -11.881 -3.106 -21.325 1.00 . A A . 40 VAL HG13 1 1
16 16103 1 1 40 VAL HG21 H -12.816 0.313 -20.394 1.00 . A A . 40 VAL HG21 1 1
16 16104 1 1 40 VAL HG22 H -13.181 0.689 -22.079 1.00 . A A . 40 VAL HG22 1 1
16 16105 1 1 40 VAL HG23 H -11.595 0.054 -21.639 1.00 . A A . 40 VAL HG23 1 1
16 16106 1 1 40 VAL N N -13.588 -0.826 -23.962 1.00 . A A . 40 VAL N 1 1
16 16107 1 1 40 VAL O O -14.791 -3.371 -23.173 1.00 . A A . 40 VAL O 1 1
16 16108 1 1 41 CYS C C -12.774 -6.448 -22.883 1.00 . A A . 41 CYS C 1 1
16 16109 1 1 41 CYS CA C -13.233 -5.496 -23.980 1.00 . A A . 41 CYS CA 1 1
16 16110 1 1 41 CYS CB C -12.711 -5.980 -25.333 1.00 . A A . 41 CYS CB 1 1
16 16111 1 1 41 CYS H H -11.798 -3.942 -23.831 1.00 . A A . 41 CYS H 1 1
16 16112 1 1 41 CYS HA H -14.312 -5.484 -24.007 1.00 . A A . 41 CYS HA 1 1
16 16113 1 1 41 CYS HB2 H -12.627 -5.141 -26.006 1.00 . A A . 41 CYS HB2 1 1
16 16114 1 1 41 CYS HB3 H -11.741 -6.437 -25.202 1.00 . A A . 41 CYS HB3 1 1
16 16115 1 1 41 CYS HG H -14.682 -7.142 -25.532 1.00 . A A . 41 CYS HG 1 1
16 16116 1 1 41 CYS N N -12.751 -4.145 -23.718 1.00 . A A . 41 CYS N 1 1
16 16117 1 1 41 CYS O O -11.581 -6.708 -22.729 1.00 . A A . 41 CYS O 1 1
16 16118 1 1 41 CYS SG S -13.860 -7.195 -26.025 1.00 . A A . 41 CYS SG 1 1
16 16119 1 1 42 ILE C C -14.239 -9.160 -21.149 1.00 . A A . 42 ILE C 1 1
16 16120 1 1 42 ILE CA C -13.422 -7.877 -21.034 1.00 . A A . 42 ILE CA 1 1
16 16121 1 1 42 ILE CB C -13.705 -7.202 -19.686 1.00 . A A . 42 ILE CB 1 1
16 16122 1 1 42 ILE CD1 C -14.477 -7.582 -17.325 1.00 . A A . 42 ILE CD1 1 1
16 16123 1 1 42 ILE CG1 C -14.353 -8.204 -18.717 1.00 . A A . 42 ILE CG1 1 1
16 16124 1 1 42 ILE CG2 C -14.647 -6.018 -19.895 1.00 . A A . 42 ILE CG2 1 1
16 16125 1 1 42 ILE H H -14.662 -6.709 -22.285 1.00 . A A . 42 ILE H 1 1
16 16126 1 1 42 ILE HA H -12.374 -8.128 -21.081 1.00 . A A . 42 ILE HA 1 1
16 16127 1 1 42 ILE HB H -12.777 -6.847 -19.270 1.00 . A A . 42 ILE HB 1 1
16 16128 1 1 42 ILE HD11 H -15.091 -6.696 -17.381 1.00 . A A . 42 ILE HD11 1 1
16 16129 1 1 42 ILE HD12 H -13.496 -7.320 -16.959 1.00 . A A . 42 ILE HD12 1 1
16 16130 1 1 42 ILE HD13 H -14.935 -8.297 -16.654 1.00 . A A . 42 ILE HD13 1 1
16 16131 1 1 42 ILE HG12 H -15.336 -8.467 -19.079 1.00 . A A . 42 ILE HG12 1 1
16 16132 1 1 42 ILE HG13 H -13.743 -9.092 -18.658 1.00 . A A . 42 ILE HG13 1 1
16 16133 1 1 42 ILE HG21 H -15.029 -5.689 -18.940 1.00 . A A . 42 ILE HG21 1 1
16 16134 1 1 42 ILE HG22 H -15.468 -6.320 -20.527 1.00 . A A . 42 ILE HG22 1 1
16 16135 1 1 42 ILE HG23 H -14.108 -5.209 -20.365 1.00 . A A . 42 ILE HG23 1 1
16 16136 1 1 42 ILE N N -13.732 -6.960 -22.120 1.00 . A A . 42 ILE N 1 1
16 16137 1 1 42 ILE O O -15.439 -9.122 -21.420 1.00 . A A . 42 ILE O 1 1
16 16138 1 1 43 GLU C C -14.417 -12.080 -19.517 1.00 . A A . 43 GLU C 1 1
16 16139 1 1 43 GLU CA C -14.269 -11.572 -20.944 1.00 . A A . 43 GLU CA 1 1
16 16140 1 1 43 GLU CB C -13.461 -12.573 -21.773 1.00 . A A . 43 GLU CB 1 1
16 16141 1 1 43 GLU CD C -13.412 -14.995 -22.399 1.00 . A A . 43 GLU CD 1 1
16 16142 1 1 43 GLU CG C -13.766 -13.995 -21.303 1.00 . A A . 43 GLU CG 1 1
16 16143 1 1 43 GLU H H -12.634 -10.257 -20.666 1.00 . A A . 43 GLU H 1 1
16 16144 1 1 43 GLU HA H -15.247 -11.446 -21.384 1.00 . A A . 43 GLU HA 1 1
16 16145 1 1 43 GLU HB2 H -13.726 -12.473 -22.817 1.00 . A A . 43 GLU HB2 1 1
16 16146 1 1 43 GLU HB3 H -12.407 -12.374 -21.649 1.00 . A A . 43 GLU HB3 1 1
16 16147 1 1 43 GLU HG2 H -13.186 -14.212 -20.418 1.00 . A A . 43 GLU HG2 1 1
16 16148 1 1 43 GLU HG3 H -14.818 -14.078 -21.071 1.00 . A A . 43 GLU HG3 1 1
16 16149 1 1 43 GLU N N -13.586 -10.289 -20.904 1.00 . A A . 43 GLU N 1 1
16 16150 1 1 43 GLU O O -13.425 -12.340 -18.839 1.00 . A A . 43 GLU O 1 1
16 16151 1 1 43 GLU OE1 O -13.706 -14.712 -23.549 1.00 . A A . 43 GLU OE1 1 1
16 16152 1 1 43 GLU OE2 O -12.853 -16.029 -22.073 1.00 . A A . 43 GLU OE2 1 1
16 16153 1 1 44 SER C C -16.899 -13.783 -17.642 1.00 . A A . 44 SER C 1 1
16 16154 1 1 44 SER CA C -15.897 -12.639 -17.688 1.00 . A A . 44 SER CA 1 1
16 16155 1 1 44 SER CB C -16.419 -11.472 -16.849 1.00 . A A . 44 SER CB 1 1
16 16156 1 1 44 SER H H -16.412 -11.952 -19.627 1.00 . A A . 44 SER H 1 1
16 16157 1 1 44 SER HA H -14.964 -12.977 -17.264 1.00 . A A . 44 SER HA 1 1
16 16158 1 1 44 SER HB2 H -17.430 -11.672 -16.536 1.00 . A A . 44 SER HB2 1 1
16 16159 1 1 44 SER HB3 H -15.793 -11.350 -15.975 1.00 . A A . 44 SER HB3 1 1
16 16160 1 1 44 SER HG H -15.599 -10.293 -18.162 1.00 . A A . 44 SER HG 1 1
16 16161 1 1 44 SER N N -15.655 -12.193 -19.053 1.00 . A A . 44 SER N 1 1
16 16162 1 1 44 SER O O -17.610 -14.049 -18.611 1.00 . A A . 44 SER O 1 1
16 16163 1 1 44 SER OG O -16.398 -10.285 -17.631 1.00 . A A . 44 SER OG 1 1
16 16164 1 1 45 GLU C C -19.280 -15.080 -16.136 1.00 . A A . 45 GLU C 1 1
16 16165 1 1 45 GLU CA C -17.845 -15.570 -16.301 1.00 . A A . 45 GLU CA 1 1
16 16166 1 1 45 GLU CB C -17.426 -16.342 -15.052 1.00 . A A . 45 GLU CB 1 1
16 16167 1 1 45 GLU CD C -15.730 -18.095 -15.613 1.00 . A A . 45 GLU CD 1 1
16 16168 1 1 45 GLU CG C -15.932 -16.666 -15.122 1.00 . A A . 45 GLU CG 1 1
16 16169 1 1 45 GLU H H -16.348 -14.189 -15.767 1.00 . A A . 45 GLU H 1 1
16 16170 1 1 45 GLU HA H -17.790 -16.228 -17.155 1.00 . A A . 45 GLU HA 1 1
16 16171 1 1 45 GLU HB2 H -17.624 -15.738 -14.176 1.00 . A A . 45 GLU HB2 1 1
16 16172 1 1 45 GLU HB3 H -17.989 -17.258 -14.991 1.00 . A A . 45 GLU HB3 1 1
16 16173 1 1 45 GLU HG2 H -15.446 -15.982 -15.802 1.00 . A A . 45 GLU HG2 1 1
16 16174 1 1 45 GLU HG3 H -15.497 -16.563 -14.139 1.00 . A A . 45 GLU HG3 1 1
16 16175 1 1 45 GLU N N -16.941 -14.453 -16.499 1.00 . A A . 45 GLU N 1 1
16 16176 1 1 45 GLU O O -20.224 -15.731 -16.584 1.00 . A A . 45 GLU O 1 1
16 16177 1 1 45 GLU OE1 O -16.117 -19.006 -14.899 1.00 . A A . 45 GLU OE1 1 1
16 16178 1 1 45 GLU OE2 O -15.192 -18.259 -16.696 1.00 . A A . 45 GLU OE2 1 1
16 16179 1 1 46 HIS C C -20.935 -12.052 -16.000 1.00 . A A . 46 HIS C 1 1
16 16180 1 1 46 HIS CA C -20.768 -13.373 -15.260 1.00 . A A . 46 HIS CA 1 1
16 16181 1 1 46 HIS CB C -20.997 -13.154 -13.765 1.00 . A A . 46 HIS CB 1 1
16 16182 1 1 46 HIS CD2 C -21.832 -15.349 -12.584 1.00 . A A . 46 HIS CD2 1 1
16 16183 1 1 46 HIS CE1 C -19.900 -16.189 -12.079 1.00 . A A . 46 HIS CE1 1 1
16 16184 1 1 46 HIS CG C -20.883 -14.468 -13.043 1.00 . A A . 46 HIS CG 1 1
16 16185 1 1 46 HIS H H -18.651 -13.454 -15.144 1.00 . A A . 46 HIS H 1 1
16 16186 1 1 46 HIS HA H -21.503 -14.069 -15.625 1.00 . A A . 46 HIS HA 1 1
16 16187 1 1 46 HIS HB2 H -20.255 -12.468 -13.383 1.00 . A A . 46 HIS HB2 1 1
16 16188 1 1 46 HIS HB3 H -21.983 -12.743 -13.608 1.00 . A A . 46 HIS HB3 1 1
16 16189 1 1 46 HIS HD1 H -18.776 -14.640 -12.898 1.00 . A A . 46 HIS HD1 1 1
16 16190 1 1 46 HIS HD2 H -22.899 -15.220 -12.681 1.00 . A A . 46 HIS HD2 1 1
16 16191 1 1 46 HIS HE1 H -19.129 -16.846 -11.704 1.00 . A A . 46 HIS HE1 1 1
16 16192 1 1 46 HIS N N -19.439 -13.931 -15.483 1.00 . A A . 46 HIS N 1 1
16 16193 1 1 46 HIS ND1 N -19.658 -15.026 -12.710 1.00 . A A . 46 HIS ND1 1 1
16 16194 1 1 46 HIS NE2 N -21.209 -16.434 -11.975 1.00 . A A . 46 HIS NE2 1 1
16 16195 1 1 46 HIS O O -21.907 -11.854 -16.730 1.00 . A A . 46 HIS O 1 1
16 16196 1 1 47 SER C C -21.324 -9.121 -16.083 1.00 . A A . 47 SER C 1 1
16 16197 1 1 47 SER CA C -20.036 -9.847 -16.454 1.00 . A A . 47 SER CA 1 1
16 16198 1 1 47 SER CB C -19.961 -10.014 -17.971 1.00 . A A . 47 SER CB 1 1
16 16199 1 1 47 SER H H -19.234 -11.364 -15.211 1.00 . A A . 47 SER H 1 1
16 16200 1 1 47 SER HA H -19.194 -9.258 -16.127 1.00 . A A . 47 SER HA 1 1
16 16201 1 1 47 SER HB2 H -20.147 -11.042 -18.233 1.00 . A A . 47 SER HB2 1 1
16 16202 1 1 47 SER HB3 H -20.709 -9.387 -18.439 1.00 . A A . 47 SER HB3 1 1
16 16203 1 1 47 SER HG H -18.621 -8.685 -18.438 1.00 . A A . 47 SER HG 1 1
16 16204 1 1 47 SER N N -19.983 -11.151 -15.805 1.00 . A A . 47 SER N 1 1
16 16205 1 1 47 SER O O -22.146 -9.640 -15.326 1.00 . A A . 47 SER O 1 1
16 16206 1 1 47 SER OG O -18.665 -9.643 -18.421 1.00 . A A . 47 SER OG 1 1
16 16207 1 1 48 MET C C -22.688 -6.680 -14.875 1.00 . A A . 48 MET C 1 1
16 16208 1 1 48 MET CA C -22.678 -7.120 -16.334 1.00 . A A . 48 MET CA 1 1
16 16209 1 1 48 MET CB C -23.941 -7.929 -16.637 1.00 . A A . 48 MET CB 1 1
16 16210 1 1 48 MET CE C -27.509 -7.163 -16.922 1.00 . A A . 48 MET CE 1 1
16 16211 1 1 48 MET CG C -24.867 -7.112 -17.539 1.00 . A A . 48 MET CG 1 1
16 16212 1 1 48 MET H H -20.798 -7.555 -17.210 1.00 . A A . 48 MET H 1 1
16 16213 1 1 48 MET HA H -22.662 -6.242 -16.961 1.00 . A A . 48 MET HA 1 1
16 16214 1 1 48 MET HB2 H -23.667 -8.847 -17.137 1.00 . A A . 48 MET HB2 1 1
16 16215 1 1 48 MET HB3 H -24.452 -8.159 -15.715 1.00 . A A . 48 MET HB3 1 1
16 16216 1 1 48 MET HE1 H -28.481 -7.635 -16.975 1.00 . A A . 48 MET HE1 1 1
16 16217 1 1 48 MET HE2 H -27.583 -6.151 -17.285 1.00 . A A . 48 MET HE2 1 1
16 16218 1 1 48 MET HE3 H -27.164 -7.152 -15.897 1.00 . A A . 48 MET HE3 1 1
16 16219 1 1 48 MET HG2 H -25.163 -6.209 -17.025 1.00 . A A . 48 MET HG2 1 1
16 16220 1 1 48 MET HG3 H -24.346 -6.853 -18.449 1.00 . A A . 48 MET HG3 1 1
16 16221 1 1 48 MET N N -21.489 -7.916 -16.617 1.00 . A A . 48 MET N 1 1
16 16222 1 1 48 MET O O -23.744 -6.432 -14.294 1.00 . A A . 48 MET O 1 1
16 16223 1 1 48 MET SD S -26.336 -8.090 -17.941 1.00 . A A . 48 MET SD 1 1
16 16224 1 1 49 ASP C C -19.950 -5.633 -12.676 1.00 . A A . 49 ASP C 1 1
16 16225 1 1 49 ASP CA C -21.356 -6.169 -12.908 1.00 . A A . 49 ASP CA 1 1
16 16226 1 1 49 ASP CB C -21.618 -7.354 -11.978 1.00 . A A . 49 ASP CB 1 1
16 16227 1 1 49 ASP CG C -22.959 -7.994 -12.321 1.00 . A A . 49 ASP CG 1 1
16 16228 1 1 49 ASP H H -20.698 -6.792 -14.821 1.00 . A A . 49 ASP H 1 1
16 16229 1 1 49 ASP HA H -22.071 -5.388 -12.697 1.00 . A A . 49 ASP HA 1 1
16 16230 1 1 49 ASP HB2 H -20.830 -8.083 -12.096 1.00 . A A . 49 ASP HB2 1 1
16 16231 1 1 49 ASP HB3 H -21.639 -7.009 -10.955 1.00 . A A . 49 ASP HB3 1 1
16 16232 1 1 49 ASP N N -21.500 -6.584 -14.298 1.00 . A A . 49 ASP N 1 1
16 16233 1 1 49 ASP O O -19.751 -4.668 -11.939 1.00 . A A . 49 ASP O 1 1
16 16234 1 1 49 ASP OD1 O -23.038 -8.637 -13.356 1.00 . A A . 49 ASP OD1 1 1
16 16235 1 1 49 ASP OD2 O -23.887 -7.833 -11.547 1.00 . A A . 49 ASP OD2 1 1
16 16236 1 1 50 THR C C -17.303 -4.643 -14.070 1.00 . A A . 50 THR C 1 1
16 16237 1 1 50 THR CA C -17.588 -5.861 -13.193 1.00 . A A . 50 THR CA 1 1
16 16238 1 1 50 THR CB C -16.670 -7.016 -13.613 1.00 . A A . 50 THR CB 1 1
16 16239 1 1 50 THR CG2 C -17.354 -7.856 -14.696 1.00 . A A . 50 THR CG2 1 1
16 16240 1 1 50 THR H H -19.206 -7.028 -13.894 1.00 . A A . 50 THR H 1 1
16 16241 1 1 50 THR HA H -17.385 -5.611 -12.163 1.00 . A A . 50 THR HA 1 1
16 16242 1 1 50 THR HB H -16.462 -7.640 -12.759 1.00 . A A . 50 THR HB 1 1
16 16243 1 1 50 THR HG1 H -15.372 -6.769 -15.039 1.00 . A A . 50 THR HG1 1 1
16 16244 1 1 50 THR HG21 H -17.883 -7.205 -15.378 1.00 . A A . 50 THR HG21 1 1
16 16245 1 1 50 THR HG22 H -18.052 -8.540 -14.235 1.00 . A A . 50 THR HG22 1 1
16 16246 1 1 50 THR HG23 H -16.610 -8.416 -15.241 1.00 . A A . 50 THR HG23 1 1
16 16247 1 1 50 THR N N -18.980 -6.270 -13.319 1.00 . A A . 50 THR N 1 1
16 16248 1 1 50 THR O O -16.588 -3.727 -13.665 1.00 . A A . 50 THR O 1 1
16 16249 1 1 50 THR OG1 O -15.455 -6.489 -14.123 1.00 . A A . 50 THR OG1 1 1
16 16250 1 1 51 LEU C C -18.268 -2.250 -15.734 1.00 . A A . 51 LEU C 1 1
16 16251 1 1 51 LEU CA C -17.651 -3.561 -16.222 1.00 . A A . 51 LEU CA 1 1
16 16252 1 1 51 LEU CB C -18.258 -3.935 -17.575 1.00 . A A . 51 LEU CB 1 1
16 16253 1 1 51 LEU CD1 C -19.362 -6.175 -17.472 1.00 . A A . 51 LEU CD1 1 1
16 16254 1 1 51 LEU CD2 C -17.723 -5.682 -19.292 1.00 . A A . 51 LEU CD2 1 1
16 16255 1 1 51 LEU CG C -18.068 -5.434 -17.819 1.00 . A A . 51 LEU CG 1 1
16 16256 1 1 51 LEU H H -18.408 -5.419 -15.546 1.00 . A A . 51 LEU H 1 1
16 16257 1 1 51 LEU HA H -16.590 -3.414 -16.355 1.00 . A A . 51 LEU HA 1 1
16 16258 1 1 51 LEU HB2 H -19.312 -3.700 -17.573 1.00 . A A . 51 LEU HB2 1 1
16 16259 1 1 51 LEU HB3 H -17.766 -3.377 -18.355 1.00 . A A . 51 LEU HB3 1 1
16 16260 1 1 51 LEU HD11 H -19.854 -5.675 -16.650 1.00 . A A . 51 LEU HD11 1 1
16 16261 1 1 51 LEU HD12 H -19.130 -7.191 -17.189 1.00 . A A . 51 LEU HD12 1 1
16 16262 1 1 51 LEU HD13 H -20.015 -6.181 -18.332 1.00 . A A . 51 LEU HD13 1 1
16 16263 1 1 51 LEU HD21 H -17.327 -6.681 -19.404 1.00 . A A . 51 LEU HD21 1 1
16 16264 1 1 51 LEU HD22 H -16.985 -4.965 -19.617 1.00 . A A . 51 LEU HD22 1 1
16 16265 1 1 51 LEU HD23 H -18.615 -5.580 -19.892 1.00 . A A . 51 LEU HD23 1 1
16 16266 1 1 51 LEU HG H -17.266 -5.801 -17.194 1.00 . A A . 51 LEU HG 1 1
16 16267 1 1 51 LEU N N -17.856 -4.653 -15.278 1.00 . A A . 51 LEU N 1 1
16 16268 1 1 51 LEU O O -17.607 -1.213 -15.718 1.00 . A A . 51 LEU O 1 1
16 16269 1 1 52 LEU C C -19.695 -0.560 -13.599 1.00 . A A . 52 LEU C 1 1
16 16270 1 1 52 LEU CA C -20.249 -1.096 -14.918 1.00 . A A . 52 LEU CA 1 1
16 16271 1 1 52 LEU CB C -21.740 -1.401 -14.751 1.00 . A A . 52 LEU CB 1 1
16 16272 1 1 52 LEU CD1 C -23.200 -2.957 -13.453 1.00 . A A . 52 LEU CD1 1 1
16 16273 1 1 52 LEU CD2 C -22.014 -3.783 -15.492 1.00 . A A . 52 LEU CD2 1 1
16 16274 1 1 52 LEU CG C -21.919 -2.847 -14.281 1.00 . A A . 52 LEU CG 1 1
16 16275 1 1 52 LEU H H -20.028 -3.143 -15.421 1.00 . A A . 52 LEU H 1 1
16 16276 1 1 52 LEU HA H -20.142 -0.332 -15.672 1.00 . A A . 52 LEU HA 1 1
16 16277 1 1 52 LEU HB2 H -22.160 -0.730 -14.015 1.00 . A A . 52 LEU HB2 1 1
16 16278 1 1 52 LEU HB3 H -22.245 -1.260 -15.693 1.00 . A A . 52 LEU HB3 1 1
16 16279 1 1 52 LEU HD11 H -23.906 -2.208 -13.780 1.00 . A A . 52 LEU HD11 1 1
16 16280 1 1 52 LEU HD12 H -22.969 -2.804 -12.409 1.00 . A A . 52 LEU HD12 1 1
16 16281 1 1 52 LEU HD13 H -23.632 -3.939 -13.585 1.00 . A A . 52 LEU HD13 1 1
16 16282 1 1 52 LEU HD21 H -23.023 -4.155 -15.580 1.00 . A A . 52 LEU HD21 1 1
16 16283 1 1 52 LEU HD22 H -21.337 -4.613 -15.357 1.00 . A A . 52 LEU HD22 1 1
16 16284 1 1 52 LEU HD23 H -21.748 -3.246 -16.391 1.00 . A A . 52 LEU HD23 1 1
16 16285 1 1 52 LEU HG H -21.074 -3.133 -13.671 1.00 . A A . 52 LEU HG 1 1
16 16286 1 1 52 LEU N N -19.545 -2.295 -15.367 1.00 . A A . 52 LEU N 1 1
16 16287 1 1 52 LEU O O -19.451 0.639 -13.466 1.00 . A A . 52 LEU O 1 1
16 16288 1 1 53 ALA C C -17.678 -0.301 -11.439 1.00 . A A . 53 ALA C 1 1
16 16289 1 1 53 ALA CA C -19.020 -1.020 -11.316 1.00 . A A . 53 ALA CA 1 1
16 16290 1 1 53 ALA CB C -18.860 -2.239 -10.408 1.00 . A A . 53 ALA CB 1 1
16 16291 1 1 53 ALA H H -19.744 -2.381 -12.773 1.00 . A A . 53 ALA H 1 1
16 16292 1 1 53 ALA HA H -19.735 -0.347 -10.869 1.00 . A A . 53 ALA HA 1 1
16 16293 1 1 53 ALA HB1 H -19.770 -2.821 -10.423 1.00 . A A . 53 ALA HB1 1 1
16 16294 1 1 53 ALA HB2 H -18.658 -1.912 -9.399 1.00 . A A . 53 ALA HB2 1 1
16 16295 1 1 53 ALA HB3 H -18.039 -2.846 -10.761 1.00 . A A . 53 ALA HB3 1 1
16 16296 1 1 53 ALA N N -19.519 -1.439 -12.622 1.00 . A A . 53 ALA N 1 1
16 16297 1 1 53 ALA O O -17.477 0.759 -10.848 1.00 . A A . 53 ALA O 1 1
16 16298 1 1 54 THR C C -15.503 0.971 -13.217 1.00 . A A . 54 THR C 1 1
16 16299 1 1 54 THR CA C -15.445 -0.307 -12.384 1.00 . A A . 54 THR CA 1 1
16 16300 1 1 54 THR CB C -14.537 -1.324 -13.069 1.00 . A A . 54 THR CB 1 1
16 16301 1 1 54 THR CG2 C -14.208 -2.449 -12.087 1.00 . A A . 54 THR CG2 1 1
16 16302 1 1 54 THR H H -16.980 -1.738 -12.639 1.00 . A A . 54 THR H 1 1
16 16303 1 1 54 THR HA H -15.029 -0.073 -11.416 1.00 . A A . 54 THR HA 1 1
16 16304 1 1 54 THR HB H -13.624 -0.842 -13.376 1.00 . A A . 54 THR HB 1 1
16 16305 1 1 54 THR HG1 H -14.553 -2.332 -14.734 1.00 . A A . 54 THR HG1 1 1
16 16306 1 1 54 THR HG21 H -13.158 -2.419 -11.849 1.00 . A A . 54 THR HG21 1 1
16 16307 1 1 54 THR HG22 H -14.450 -3.401 -12.535 1.00 . A A . 54 THR HG22 1 1
16 16308 1 1 54 THR HG23 H -14.787 -2.320 -11.184 1.00 . A A . 54 THR HG23 1 1
16 16309 1 1 54 THR N N -16.765 -0.890 -12.199 1.00 . A A . 54 THR N 1 1
16 16310 1 1 54 THR O O -14.932 1.994 -12.842 1.00 . A A . 54 THR O 1 1
16 16311 1 1 54 THR OG1 O -15.201 -1.858 -14.207 1.00 . A A . 54 THR OG1 1 1
16 16312 1 1 55 LEU C C -17.033 3.202 -14.585 1.00 . A A . 55 LEU C 1 1
16 16313 1 1 55 LEU CA C -16.281 2.049 -15.247 1.00 . A A . 55 LEU CA 1 1
16 16314 1 1 55 LEU CB C -17.001 1.641 -16.534 1.00 . A A . 55 LEU CB 1 1
16 16315 1 1 55 LEU CD1 C -15.036 0.104 -16.813 1.00 . A A . 55 LEU CD1 1 1
16 16316 1 1 55 LEU CD2 C -16.751 0.285 -18.618 1.00 . A A . 55 LEU CD2 1 1
16 16317 1 1 55 LEU CG C -15.995 1.056 -17.533 1.00 . A A . 55 LEU CG 1 1
16 16318 1 1 55 LEU H H -16.598 0.052 -14.614 1.00 . A A . 55 LEU H 1 1
16 16319 1 1 55 LEU HA H -15.287 2.384 -15.500 1.00 . A A . 55 LEU HA 1 1
16 16320 1 1 55 LEU HB2 H -17.753 0.900 -16.305 1.00 . A A . 55 LEU HB2 1 1
16 16321 1 1 55 LEU HB3 H -17.473 2.507 -16.971 1.00 . A A . 55 LEU HB3 1 1
16 16322 1 1 55 LEU HD11 H -15.573 -0.443 -16.053 1.00 . A A . 55 LEU HD11 1 1
16 16323 1 1 55 LEU HD12 H -14.240 0.671 -16.354 1.00 . A A . 55 LEU HD12 1 1
16 16324 1 1 55 LEU HD13 H -14.617 -0.590 -17.526 1.00 . A A . 55 LEU HD13 1 1
16 16325 1 1 55 LEU HD21 H -16.908 -0.733 -18.294 1.00 . A A . 55 LEU HD21 1 1
16 16326 1 1 55 LEU HD22 H -16.174 0.286 -19.530 1.00 . A A . 55 LEU HD22 1 1
16 16327 1 1 55 LEU HD23 H -17.705 0.757 -18.796 1.00 . A A . 55 LEU HD23 1 1
16 16328 1 1 55 LEU HG H -15.431 1.859 -17.985 1.00 . A A . 55 LEU HG 1 1
16 16329 1 1 55 LEU N N -16.176 0.899 -14.357 1.00 . A A . 55 LEU N 1 1
16 16330 1 1 55 LEU O O -16.624 4.358 -14.691 1.00 . A A . 55 LEU O 1 1
16 16331 1 1 56 LYS C C -18.252 4.466 -12.014 1.00 . A A . 56 LYS C 1 1
16 16332 1 1 56 LYS CA C -18.943 3.919 -13.265 1.00 . A A . 56 LYS CA 1 1
16 16333 1 1 56 LYS CB C -20.318 3.354 -12.891 1.00 . A A . 56 LYS CB 1 1
16 16334 1 1 56 LYS CD C -21.436 1.847 -11.232 1.00 . A A . 56 LYS CD 1 1
16 16335 1 1 56 LYS CE C -22.775 2.590 -11.170 1.00 . A A . 56 LYS CE 1 1
16 16336 1 1 56 LYS CG C -20.297 2.849 -11.446 1.00 . A A . 56 LYS CG 1 1
16 16337 1 1 56 LYS H H -18.427 1.952 -13.876 1.00 . A A . 56 LYS H 1 1
16 16338 1 1 56 LYS HA H -19.086 4.733 -13.961 1.00 . A A . 56 LYS HA 1 1
16 16339 1 1 56 LYS HB2 H -21.060 4.132 -12.990 1.00 . A A . 56 LYS HB2 1 1
16 16340 1 1 56 LYS HB3 H -20.564 2.538 -13.553 1.00 . A A . 56 LYS HB3 1 1
16 16341 1 1 56 LYS HD2 H -21.453 1.142 -12.050 1.00 . A A . 56 LYS HD2 1 1
16 16342 1 1 56 LYS HD3 H -21.279 1.318 -10.303 1.00 . A A . 56 LYS HD3 1 1
16 16343 1 1 56 LYS HE2 H -22.799 3.355 -11.930 1.00 . A A . 56 LYS HE2 1 1
16 16344 1 1 56 LYS HE3 H -23.582 1.890 -11.339 1.00 . A A . 56 LYS HE3 1 1
16 16345 1 1 56 LYS HG2 H -19.352 2.366 -11.248 1.00 . A A . 56 LYS HG2 1 1
16 16346 1 1 56 LYS HG3 H -20.423 3.682 -10.771 1.00 . A A . 56 LYS HG3 1 1
16 16347 1 1 56 LYS HZ1 H -23.649 3.974 -9.883 1.00 . A A . 56 LYS HZ1 1 1
16 16348 1 1 56 LYS HZ2 H -22.028 3.619 -9.520 1.00 . A A . 56 LYS HZ2 1 1
16 16349 1 1 56 LYS HZ3 H -23.252 2.501 -9.144 1.00 . A A . 56 LYS HZ3 1 1
16 16350 1 1 56 LYS N N -18.139 2.888 -13.919 1.00 . A A . 56 LYS N 1 1
16 16351 1 1 56 LYS NZ N -22.939 3.218 -9.828 1.00 . A A . 56 LYS NZ 1 1
16 16352 1 1 56 LYS O O -18.669 5.486 -11.468 1.00 . A A . 56 LYS O 1 1
16 16353 1 1 57 LYS C C -15.903 5.625 -10.566 1.00 . A A . 57 LYS C 1 1
16 16354 1 1 57 LYS CA C -16.494 4.232 -10.360 1.00 . A A . 57 LYS CA 1 1
16 16355 1 1 57 LYS CB C -15.379 3.243 -10.005 1.00 . A A . 57 LYS CB 1 1
16 16356 1 1 57 LYS CD C -14.486 1.732 -8.221 1.00 . A A . 57 LYS CD 1 1
16 16357 1 1 57 LYS CE C -14.166 1.928 -6.738 1.00 . A A . 57 LYS CE 1 1
16 16358 1 1 57 LYS CG C -15.645 2.649 -8.617 1.00 . A A . 57 LYS CG 1 1
16 16359 1 1 57 LYS H H -16.913 2.973 -12.020 1.00 . A A . 57 LYS H 1 1
16 16360 1 1 57 LYS HA H -17.195 4.274 -9.540 1.00 . A A . 57 LYS HA 1 1
16 16361 1 1 57 LYS HB2 H -15.355 2.450 -10.736 1.00 . A A . 57 LYS HB2 1 1
16 16362 1 1 57 LYS HB3 H -14.431 3.757 -9.996 1.00 . A A . 57 LYS HB3 1 1
16 16363 1 1 57 LYS HD2 H -14.764 0.703 -8.398 1.00 . A A . 57 LYS HD2 1 1
16 16364 1 1 57 LYS HD3 H -13.615 1.976 -8.811 1.00 . A A . 57 LYS HD3 1 1
16 16365 1 1 57 LYS HE2 H -15.049 1.726 -6.150 1.00 . A A . 57 LYS HE2 1 1
16 16366 1 1 57 LYS HE3 H -13.377 1.249 -6.447 1.00 . A A . 57 LYS HE3 1 1
16 16367 1 1 57 LYS HG2 H -15.737 3.447 -7.895 1.00 . A A . 57 LYS HG2 1 1
16 16368 1 1 57 LYS HG3 H -16.560 2.078 -8.641 1.00 . A A . 57 LYS HG3 1 1
16 16369 1 1 57 LYS HZ1 H -13.178 3.664 -7.325 1.00 . A A . 57 LYS HZ1 1 1
16 16370 1 1 57 LYS HZ2 H -13.130 3.371 -5.652 1.00 . A A . 57 LYS HZ2 1 1
16 16371 1 1 57 LYS HZ3 H -14.558 3.940 -6.376 1.00 . A A . 57 LYS HZ3 1 1
16 16372 1 1 57 LYS N N -17.205 3.786 -11.556 1.00 . A A . 57 LYS N 1 1
16 16373 1 1 57 LYS NZ N -13.725 3.332 -6.506 1.00 . A A . 57 LYS NZ 1 1
16 16374 1 1 57 LYS O O -15.980 6.475 -9.679 1.00 . A A . 57 LYS O 1 1
16 16375 1 1 58 THR C C -15.778 8.124 -12.552 1.00 . A A . 58 THR C 1 1
16 16376 1 1 58 THR CA C -14.721 7.155 -12.031 1.00 . A A . 58 THR CA 1 1
16 16377 1 1 58 THR CB C -13.615 6.998 -13.077 1.00 . A A . 58 THR CB 1 1
16 16378 1 1 58 THR CG2 C -12.335 7.665 -12.571 1.00 . A A . 58 THR CG2 1 1
16 16379 1 1 58 THR H H -15.278 5.146 -12.409 1.00 . A A . 58 THR H 1 1
16 16380 1 1 58 THR HA H -14.292 7.556 -11.127 1.00 . A A . 58 THR HA 1 1
16 16381 1 1 58 THR HB H -13.920 7.469 -13.999 1.00 . A A . 58 THR HB 1 1
16 16382 1 1 58 THR HG1 H -14.025 5.307 -13.945 1.00 . A A . 58 THR HG1 1 1
16 16383 1 1 58 THR HG21 H -12.004 7.168 -11.672 1.00 . A A . 58 THR HG21 1 1
16 16384 1 1 58 THR HG22 H -12.533 8.703 -12.355 1.00 . A A . 58 THR HG22 1 1
16 16385 1 1 58 THR HG23 H -11.568 7.596 -13.327 1.00 . A A . 58 THR HG23 1 1
16 16386 1 1 58 THR N N -15.315 5.857 -11.737 1.00 . A A . 58 THR N 1 1
16 16387 1 1 58 THR O O -15.479 9.280 -12.854 1.00 . A A . 58 THR O 1 1
16 16388 1 1 58 THR OG1 O -13.376 5.617 -13.308 1.00 . A A . 58 THR OG1 1 1
16 16389 1 1 59 GLY C C -18.126 8.531 -14.658 1.00 . A A . 59 GLY C 1 1
16 16390 1 1 59 GLY CA C -18.105 8.484 -13.134 1.00 . A A . 59 GLY CA 1 1
16 16391 1 1 59 GLY H H -17.194 6.720 -12.394 1.00 . A A . 59 GLY H 1 1
16 16392 1 1 59 GLY HA2 H -19.043 8.084 -12.777 1.00 . A A . 59 GLY HA2 1 1
16 16393 1 1 59 GLY HA3 H -17.979 9.487 -12.753 1.00 . A A . 59 GLY HA3 1 1
16 16394 1 1 59 GLY N N -17.013 7.648 -12.651 1.00 . A A . 59 GLY N 1 1
16 16395 1 1 59 GLY O O -18.802 9.370 -15.253 1.00 . A A . 59 GLY O 1 1
16 16396 1 1 60 ALA C C -18.601 6.941 -17.301 1.00 . A A . 60 ALA C 1 1
16 16397 1 1 60 ALA CA C -17.330 7.571 -16.742 1.00 . A A . 60 ALA CA 1 1
16 16398 1 1 60 ALA CB C -16.115 6.756 -17.191 1.00 . A A . 60 ALA CB 1 1
16 16399 1 1 60 ALA H H -16.868 6.976 -14.759 1.00 . A A . 60 ALA H 1 1
16 16400 1 1 60 ALA HA H -17.238 8.576 -17.126 1.00 . A A . 60 ALA HA 1 1
16 16401 1 1 60 ALA HB1 H -15.269 6.997 -16.565 1.00 . A A . 60 ALA HB1 1 1
16 16402 1 1 60 ALA HB2 H -15.883 6.995 -18.219 1.00 . A A . 60 ALA HB2 1 1
16 16403 1 1 60 ALA HB3 H -16.338 5.703 -17.107 1.00 . A A . 60 ALA HB3 1 1
16 16404 1 1 60 ALA N N -17.385 7.623 -15.284 1.00 . A A . 60 ALA N 1 1
16 16405 1 1 60 ALA O O -19.119 5.972 -16.746 1.00 . A A . 60 ALA O 1 1
16 16406 1 1 61 THR C C -20.102 5.530 -19.467 1.00 . A A . 61 THR C 1 1
16 16407 1 1 61 THR CA C -20.310 6.975 -19.024 1.00 . A A . 61 THR CA 1 1
16 16408 1 1 61 THR CB C -20.686 7.830 -20.236 1.00 . A A . 61 THR CB 1 1
16 16409 1 1 61 THR CG2 C -21.975 7.292 -20.861 1.00 . A A . 61 THR CG2 1 1
16 16410 1 1 61 THR H H -18.644 8.266 -18.801 1.00 . A A . 61 THR H 1 1
16 16411 1 1 61 THR HA H -21.117 7.010 -18.308 1.00 . A A . 61 THR HA 1 1
16 16412 1 1 61 THR HB H -19.893 7.789 -20.967 1.00 . A A . 61 THR HB 1 1
16 16413 1 1 61 THR HG1 H -20.032 9.531 -19.558 1.00 . A A . 61 THR HG1 1 1
16 16414 1 1 61 THR HG21 H -22.213 6.332 -20.426 1.00 . A A . 61 THR HG21 1 1
16 16415 1 1 61 THR HG22 H -21.838 7.179 -21.927 1.00 . A A . 61 THR HG22 1 1
16 16416 1 1 61 THR HG23 H -22.782 7.983 -20.674 1.00 . A A . 61 THR HG23 1 1
16 16417 1 1 61 THR N N -19.099 7.495 -18.401 1.00 . A A . 61 THR N 1 1
16 16418 1 1 61 THR O O -19.105 5.207 -20.111 1.00 . A A . 61 THR O 1 1
16 16419 1 1 61 THR OG1 O -20.883 9.175 -19.824 1.00 . A A . 61 THR OG1 1 1
16 16420 1 1 62 VAL C C -22.136 2.852 -20.360 1.00 . A A . 62 VAL C 1 1
16 16421 1 1 62 VAL CA C -20.953 3.258 -19.487 1.00 . A A . 62 VAL CA 1 1
16 16422 1 1 62 VAL CB C -20.919 2.389 -18.230 1.00 . A A . 62 VAL CB 1 1
16 16423 1 1 62 VAL CG1 C -22.296 2.401 -17.564 1.00 . A A . 62 VAL CG1 1 1
16 16424 1 1 62 VAL CG2 C -20.554 0.955 -18.617 1.00 . A A . 62 VAL CG2 1 1
16 16425 1 1 62 VAL H H -21.821 4.980 -18.604 1.00 . A A . 62 VAL H 1 1
16 16426 1 1 62 VAL HA H -20.040 3.104 -20.041 1.00 . A A . 62 VAL HA 1 1
16 16427 1 1 62 VAL HB H -20.182 2.778 -17.541 1.00 . A A . 62 VAL HB 1 1
16 16428 1 1 62 VAL HG11 H -23.013 1.918 -18.211 1.00 . A A . 62 VAL HG11 1 1
16 16429 1 1 62 VAL HG12 H -22.602 3.422 -17.386 1.00 . A A . 62 VAL HG12 1 1
16 16430 1 1 62 VAL HG13 H -22.247 1.871 -16.624 1.00 . A A . 62 VAL HG13 1 1
16 16431 1 1 62 VAL HG21 H -21.456 0.391 -18.801 1.00 . A A . 62 VAL HG21 1 1
16 16432 1 1 62 VAL HG22 H -19.999 0.495 -17.812 1.00 . A A . 62 VAL HG22 1 1
16 16433 1 1 62 VAL HG23 H -19.948 0.967 -19.511 1.00 . A A . 62 VAL HG23 1 1
16 16434 1 1 62 VAL N N -21.047 4.666 -19.117 1.00 . A A . 62 VAL N 1 1
16 16435 1 1 62 VAL O O -23.286 3.164 -20.049 1.00 . A A . 62 VAL O 1 1
16 16436 1 1 63 SER C C -22.835 0.203 -22.571 1.00 . A A . 63 SER C 1 1
16 16437 1 1 63 SER CA C -22.894 1.715 -22.371 1.00 . A A . 63 SER CA 1 1
16 16438 1 1 63 SER CB C -22.730 2.414 -23.721 1.00 . A A . 63 SER CB 1 1
16 16439 1 1 63 SER H H -20.911 1.939 -21.653 1.00 . A A . 63 SER H 1 1
16 16440 1 1 63 SER HA H -23.856 1.977 -21.957 1.00 . A A . 63 SER HA 1 1
16 16441 1 1 63 SER HB2 H -21.714 2.308 -24.063 1.00 . A A . 63 SER HB2 1 1
16 16442 1 1 63 SER HB3 H -23.399 1.963 -24.443 1.00 . A A . 63 SER HB3 1 1
16 16443 1 1 63 SER HG H -23.676 3.888 -22.870 1.00 . A A . 63 SER HG 1 1
16 16444 1 1 63 SER N N -21.846 2.157 -21.455 1.00 . A A . 63 SER N 1 1
16 16445 1 1 63 SER O O -21.836 -0.329 -23.056 1.00 . A A . 63 SER O 1 1
16 16446 1 1 63 SER OG O -23.033 3.796 -23.576 1.00 . A A . 63 SER OG 1 1
16 16447 1 1 64 TYR C C -24.395 -2.301 -23.770 1.00 . A A . 64 TYR C 1 1
16 16448 1 1 64 TYR CA C -23.975 -1.932 -22.349 1.00 . A A . 64 TYR CA 1 1
16 16449 1 1 64 TYR CB C -24.971 -2.514 -21.341 1.00 . A A . 64 TYR CB 1 1
16 16450 1 1 64 TYR CD1 C -24.892 -5.015 -21.655 1.00 . A A . 64 TYR CD1 1 1
16 16451 1 1 64 TYR CD2 C -26.760 -3.780 -22.587 1.00 . A A . 64 TYR CD2 1 1
16 16452 1 1 64 TYR CE1 C -25.436 -6.207 -22.147 1.00 . A A . 64 TYR CE1 1 1
16 16453 1 1 64 TYR CE2 C -27.303 -4.972 -23.080 1.00 . A A . 64 TYR CE2 1 1
16 16454 1 1 64 TYR CG C -25.554 -3.801 -21.875 1.00 . A A . 64 TYR CG 1 1
16 16455 1 1 64 TYR CZ C -26.641 -6.186 -22.860 1.00 . A A . 64 TYR CZ 1 1
16 16456 1 1 64 TYR H H -24.681 -0.003 -21.825 1.00 . A A . 64 TYR H 1 1
16 16457 1 1 64 TYR HA H -22.997 -2.346 -22.154 1.00 . A A . 64 TYR HA 1 1
16 16458 1 1 64 TYR HB2 H -24.463 -2.712 -20.408 1.00 . A A . 64 TYR HB2 1 1
16 16459 1 1 64 TYR HB3 H -25.767 -1.804 -21.171 1.00 . A A . 64 TYR HB3 1 1
16 16460 1 1 64 TYR HD1 H -23.961 -5.032 -21.107 1.00 . A A . 64 TYR HD1 1 1
16 16461 1 1 64 TYR HD2 H -27.271 -2.843 -22.757 1.00 . A A . 64 TYR HD2 1 1
16 16462 1 1 64 TYR HE1 H -24.926 -7.144 -21.977 1.00 . A A . 64 TYR HE1 1 1
16 16463 1 1 64 TYR HE2 H -28.233 -4.956 -23.628 1.00 . A A . 64 TYR HE2 1 1
16 16464 1 1 64 TYR HH H -27.913 -7.138 -23.918 1.00 . A A . 64 TYR HH 1 1
16 16465 1 1 64 TYR N N -23.913 -0.481 -22.201 1.00 . A A . 64 TYR N 1 1
16 16466 1 1 64 TYR O O -25.540 -2.086 -24.164 1.00 . A A . 64 TYR O 1 1
16 16467 1 1 64 TYR OH O -27.177 -7.362 -23.345 1.00 . A A . 64 TYR OH 1 1
16 16468 1 1 65 LEU C C -24.327 -4.650 -25.962 1.00 . A A . 65 LEU C 1 1
16 16469 1 1 65 LEU CA C -23.740 -3.244 -25.910 1.00 . A A . 65 LEU CA 1 1
16 16470 1 1 65 LEU CB C -22.457 -3.195 -26.742 1.00 . A A . 65 LEU CB 1 1
16 16471 1 1 65 LEU CD1 C -20.317 -1.910 -26.986 1.00 . A A . 65 LEU CD1 1 1
16 16472 1 1 65 LEU CD2 C -22.502 -0.802 -27.460 1.00 . A A . 65 LEU CD2 1 1
16 16473 1 1 65 LEU CG C -21.790 -1.826 -26.574 1.00 . A A . 65 LEU CG 1 1
16 16474 1 1 65 LEU H H -22.561 -2.998 -24.167 1.00 . A A . 65 LEU H 1 1
16 16475 1 1 65 LEU HA H -24.454 -2.553 -26.331 1.00 . A A . 65 LEU HA 1 1
16 16476 1 1 65 LEU HB2 H -21.786 -3.971 -26.408 1.00 . A A . 65 LEU HB2 1 1
16 16477 1 1 65 LEU HB3 H -22.697 -3.349 -27.783 1.00 . A A . 65 LEU HB3 1 1
16 16478 1 1 65 LEU HD11 H -20.225 -1.690 -28.038 1.00 . A A . 65 LEU HD11 1 1
16 16479 1 1 65 LEU HD12 H -19.940 -2.903 -26.791 1.00 . A A . 65 LEU HD12 1 1
16 16480 1 1 65 LEU HD13 H -19.744 -1.192 -26.418 1.00 . A A . 65 LEU HD13 1 1
16 16481 1 1 65 LEU HD21 H -22.398 -1.088 -28.497 1.00 . A A . 65 LEU HD21 1 1
16 16482 1 1 65 LEU HD22 H -22.059 0.172 -27.310 1.00 . A A . 65 LEU HD22 1 1
16 16483 1 1 65 LEU HD23 H -23.549 -0.764 -27.200 1.00 . A A . 65 LEU HD23 1 1
16 16484 1 1 65 LEU HG H -21.858 -1.518 -25.540 1.00 . A A . 65 LEU HG 1 1
16 16485 1 1 65 LEU N N -23.457 -2.853 -24.533 1.00 . A A . 65 LEU N 1 1
16 16486 1 1 65 LEU O O -25.301 -4.900 -26.672 1.00 . A A . 65 LEU O 1 1
16 16487 1 1 66 GLY C C -23.049 -7.916 -24.972 1.00 . A A . 66 GLY C 1 1
16 16488 1 1 66 GLY CA C -24.204 -6.943 -25.182 1.00 . A A . 66 GLY CA 1 1
16 16489 1 1 66 GLY H H -22.955 -5.311 -24.663 1.00 . A A . 66 GLY H 1 1
16 16490 1 1 66 GLY HA2 H -24.915 -7.056 -24.377 1.00 . A A . 66 GLY HA2 1 1
16 16491 1 1 66 GLY HA3 H -24.689 -7.168 -26.119 1.00 . A A . 66 GLY HA3 1 1
16 16492 1 1 66 GLY N N -23.728 -5.565 -25.208 1.00 . A A . 66 GLY N 1 1
16 16493 1 1 66 GLY O O -21.924 -7.508 -24.684 1.00 . A A . 66 GLY O 1 1
16 16494 1 1 67 LEU C C -22.313 -11.175 -26.149 1.00 . A A . 67 LEU C 1 1
16 16495 1 1 67 LEU CA C -22.321 -10.232 -24.949 1.00 . A A . 67 LEU CA 1 1
16 16496 1 1 67 LEU CB C -22.594 -11.019 -23.662 1.00 . A A . 67 LEU CB 1 1
16 16497 1 1 67 LEU CD1 C -21.524 -12.874 -22.374 1.00 . A A . 67 LEU CD1 1 1
16 16498 1 1 67 LEU CD2 C -23.040 -13.397 -24.285 1.00 . A A . 67 LEU CD2 1 1
16 16499 1 1 67 LEU CG C -21.985 -12.421 -23.760 1.00 . A A . 67 LEU CG 1 1
16 16500 1 1 67 LEU H H -24.254 -9.466 -25.353 1.00 . A A . 67 LEU H 1 1
16 16501 1 1 67 LEU HA H -21.355 -9.758 -24.868 1.00 . A A . 67 LEU HA 1 1
16 16502 1 1 67 LEU HB2 H -22.155 -10.495 -22.824 1.00 . A A . 67 LEU HB2 1 1
16 16503 1 1 67 LEU HB3 H -23.660 -11.103 -23.513 1.00 . A A . 67 LEU HB3 1 1
16 16504 1 1 67 LEU HD11 H -20.468 -12.678 -22.264 1.00 . A A . 67 LEU HD11 1 1
16 16505 1 1 67 LEU HD12 H -21.707 -13.933 -22.263 1.00 . A A . 67 LEU HD12 1 1
16 16506 1 1 67 LEU HD13 H -22.071 -12.333 -21.617 1.00 . A A . 67 LEU HD13 1 1
16 16507 1 1 67 LEU HD21 H -23.676 -12.890 -24.996 1.00 . A A . 67 LEU HD21 1 1
16 16508 1 1 67 LEU HD22 H -23.638 -13.759 -23.461 1.00 . A A . 67 LEU HD22 1 1
16 16509 1 1 67 LEU HD23 H -22.551 -14.229 -24.769 1.00 . A A . 67 LEU HD23 1 1
16 16510 1 1 67 LEU HG H -21.138 -12.404 -24.430 1.00 . A A . 67 LEU HG 1 1
16 16511 1 1 67 LEU N N -23.339 -9.204 -25.122 1.00 . A A . 67 LEU N 1 1
16 16512 1 1 67 LEU O O -23.365 -11.512 -26.692 1.00 . A A . 67 LEU O 1 1
16 16513 1 1 68 GLU C C -22.002 -12.147 -28.779 1.00 . A A . 68 GLU C 1 1
16 16514 1 1 68 GLU CA C -20.983 -12.492 -27.698 1.00 . A A . 68 GLU CA 1 1
16 16515 1 1 68 GLU CB C -21.184 -13.939 -27.248 1.00 . A A . 68 GLU CB 1 1
16 16516 1 1 68 GLU CD C -20.178 -16.134 -27.901 1.00 . A A . 68 GLU CD 1 1
16 16517 1 1 68 GLU CG C -20.883 -14.884 -28.413 1.00 . A A . 68 GLU CG 1 1
16 16518 1 1 68 GLU H H -20.315 -11.286 -26.088 1.00 . A A . 68 GLU H 1 1
16 16519 1 1 68 GLU HA H -19.989 -12.390 -28.108 1.00 . A A . 68 GLU HA 1 1
16 16520 1 1 68 GLU HB2 H -20.517 -14.157 -26.425 1.00 . A A . 68 GLU HB2 1 1
16 16521 1 1 68 GLU HB3 H -22.206 -14.079 -26.930 1.00 . A A . 68 GLU HB3 1 1
16 16522 1 1 68 GLU HG2 H -21.808 -15.165 -28.894 1.00 . A A . 68 GLU HG2 1 1
16 16523 1 1 68 GLU HG3 H -20.247 -14.382 -29.126 1.00 . A A . 68 GLU HG3 1 1
16 16524 1 1 68 GLU N N -21.119 -11.591 -26.558 1.00 . A A . 68 GLU N 1 1
16 16525 1 1 68 GLU O O -22.210 -10.968 -29.014 1.00 . A A . 68 GLU O 1 1
16 16526 1 1 68 GLU OXT O -22.558 -13.067 -29.356 1.00 . A A . 68 GLU OXT 1 1
16 16527 1 1 68 GLU OE1 O -19.261 -15.991 -27.110 1.00 . A A . 68 GLU OE1 1 1
16 16528 1 1 68 GLU OE2 O -20.566 -17.218 -28.308 1.00 . A A . 68 GLU OE2 1 1
17 16529 1 1 1 MET C C -16.146 -17.760 -23.833 1.00 . A A . 1 MET C 1 1
17 16530 1 1 1 MET CA C -15.606 -19.012 -23.149 1.00 . A A . 1 MET CA 1 1
17 16531 1 1 1 MET CB C -16.247 -20.263 -23.760 1.00 . A A . 1 MET CB 1 1
17 16532 1 1 1 MET CE C -16.066 -23.710 -24.310 1.00 . A A . 1 MET CE 1 1
17 16533 1 1 1 MET CG C -15.163 -21.147 -24.381 1.00 . A A . 1 MET CG 1 1
17 16534 1 1 1 MET H1 H -15.296 -19.595 -21.174 1.00 . A A . 1 MET H1 1 1
17 16535 1 1 1 MET H2 H -16.916 -19.245 -21.548 1.00 . A A . 1 MET H2 1 1
17 16536 1 1 1 MET H3 H -15.795 -17.984 -21.349 1.00 . A A . 1 MET H3 1 1
17 16537 1 1 1 MET HA H -14.534 -19.057 -23.278 1.00 . A A . 1 MET HA 1 1
17 16538 1 1 1 MET HB2 H -16.764 -20.814 -22.988 1.00 . A A . 1 MET HB2 1 1
17 16539 1 1 1 MET HB3 H -16.950 -19.969 -24.524 1.00 . A A . 1 MET HB3 1 1
17 16540 1 1 1 MET HE1 H -16.205 -23.308 -23.315 1.00 . A A . 1 MET HE1 1 1
17 16541 1 1 1 MET HE2 H -15.165 -24.302 -24.332 1.00 . A A . 1 MET HE2 1 1
17 16542 1 1 1 MET HE3 H -16.910 -24.333 -24.572 1.00 . A A . 1 MET HE3 1 1
17 16543 1 1 1 MET HG2 H -14.470 -20.532 -24.936 1.00 . A A . 1 MET HG2 1 1
17 16544 1 1 1 MET HG3 H -14.633 -21.669 -23.598 1.00 . A A . 1 MET HG3 1 1
17 16545 1 1 1 MET N N -15.928 -18.955 -21.696 1.00 . A A . 1 MET N 1 1
17 16546 1 1 1 MET O O -15.452 -17.123 -24.626 1.00 . A A . 1 MET O 1 1
17 16547 1 1 1 MET SD S -15.930 -22.350 -25.495 1.00 . A A . 1 MET SD 1 1
17 16548 1 1 2 PRO C C -17.284 -14.909 -23.772 1.00 . A A . 2 PRO C 1 1
17 16549 1 1 2 PRO CA C -18.023 -16.197 -24.126 1.00 . A A . 2 PRO CA 1 1
17 16550 1 1 2 PRO CB C -19.433 -16.198 -23.518 1.00 . A A . 2 PRO CB 1 1
17 16551 1 1 2 PRO CD C -18.252 -18.108 -22.605 1.00 . A A . 2 PRO CD 1 1
17 16552 1 1 2 PRO CG C -19.636 -17.562 -22.941 1.00 . A A . 2 PRO CG 1 1
17 16553 1 1 2 PRO HA H -18.095 -16.301 -25.196 1.00 . A A . 2 PRO HA 1 1
17 16554 1 1 2 PRO HB2 H -19.503 -15.449 -22.742 1.00 . A A . 2 PRO HB2 1 1
17 16555 1 1 2 PRO HB3 H -20.169 -16.011 -24.284 1.00 . A A . 2 PRO HB3 1 1
17 16556 1 1 2 PRO HD2 H -17.994 -17.880 -21.580 1.00 . A A . 2 PRO HD2 1 1
17 16557 1 1 2 PRO HD3 H -18.209 -19.171 -22.783 1.00 . A A . 2 PRO HD3 1 1
17 16558 1 1 2 PRO HG2 H -20.241 -17.497 -22.046 1.00 . A A . 2 PRO HG2 1 1
17 16559 1 1 2 PRO HG3 H -20.114 -18.204 -23.665 1.00 . A A . 2 PRO HG3 1 1
17 16560 1 1 2 PRO N N -17.366 -17.401 -23.536 1.00 . A A . 2 PRO N 1 1
17 16561 1 1 2 PRO O O -16.527 -14.862 -22.803 1.00 . A A . 2 PRO O 1 1
17 16562 1 1 3 LYS C C -17.905 -11.464 -24.260 1.00 . A A . 3 LYS C 1 1
17 16563 1 1 3 LYS CA C -16.867 -12.578 -24.320 1.00 . A A . 3 LYS CA 1 1
17 16564 1 1 3 LYS CB C -15.861 -12.279 -25.435 1.00 . A A . 3 LYS CB 1 1
17 16565 1 1 3 LYS CD C -15.615 -11.691 -27.854 1.00 . A A . 3 LYS CD 1 1
17 16566 1 1 3 LYS CE C -15.536 -12.957 -28.709 1.00 . A A . 3 LYS CE 1 1
17 16567 1 1 3 LYS CG C -16.613 -11.905 -26.715 1.00 . A A . 3 LYS CG 1 1
17 16568 1 1 3 LYS H H -18.129 -13.958 -25.319 1.00 . A A . 3 LYS H 1 1
17 16569 1 1 3 LYS HA H -16.343 -12.621 -23.378 1.00 . A A . 3 LYS HA 1 1
17 16570 1 1 3 LYS HB2 H -15.228 -11.457 -25.135 1.00 . A A . 3 LYS HB2 1 1
17 16571 1 1 3 LYS HB3 H -15.255 -13.153 -25.618 1.00 . A A . 3 LYS HB3 1 1
17 16572 1 1 3 LYS HD2 H -15.940 -10.862 -28.466 1.00 . A A . 3 LYS HD2 1 1
17 16573 1 1 3 LYS HD3 H -14.640 -11.475 -27.444 1.00 . A A . 3 LYS HD3 1 1
17 16574 1 1 3 LYS HE2 H -15.472 -13.822 -28.067 1.00 . A A . 3 LYS HE2 1 1
17 16575 1 1 3 LYS HE3 H -16.419 -13.030 -29.326 1.00 . A A . 3 LYS HE3 1 1
17 16576 1 1 3 LYS HG2 H -17.293 -12.702 -26.978 1.00 . A A . 3 LYS HG2 1 1
17 16577 1 1 3 LYS HG3 H -17.171 -10.995 -26.552 1.00 . A A . 3 LYS HG3 1 1
17 16578 1 1 3 LYS HZ1 H -13.690 -12.149 -29.235 1.00 . A A . 3 LYS HZ1 1 1
17 16579 1 1 3 LYS HZ2 H -14.615 -12.679 -30.557 1.00 . A A . 3 LYS HZ2 1 1
17 16580 1 1 3 LYS HZ3 H -13.834 -13.808 -29.555 1.00 . A A . 3 LYS HZ3 1 1
17 16581 1 1 3 LYS N N -17.513 -13.864 -24.562 1.00 . A A . 3 LYS N 1 1
17 16582 1 1 3 LYS NZ N -14.328 -12.894 -29.580 1.00 . A A . 3 LYS NZ 1 1
17 16583 1 1 3 LYS O O -18.897 -11.488 -24.988 1.00 . A A . 3 LYS O 1 1
17 16584 1 1 4 HIS C C -17.913 -8.060 -23.612 1.00 . A A . 4 HIS C 1 1
17 16585 1 1 4 HIS CA C -18.599 -9.372 -23.251 1.00 . A A . 4 HIS CA 1 1
17 16586 1 1 4 HIS CB C -19.123 -9.302 -21.816 1.00 . A A . 4 HIS CB 1 1
17 16587 1 1 4 HIS CD2 C -21.162 -7.860 -20.995 1.00 . A A . 4 HIS CD2 1 1
17 16588 1 1 4 HIS CE1 C -22.595 -8.452 -22.510 1.00 . A A . 4 HIS CE1 1 1
17 16589 1 1 4 HIS CG C -20.523 -8.751 -21.823 1.00 . A A . 4 HIS CG 1 1
17 16590 1 1 4 HIS H H -16.862 -10.514 -22.832 1.00 . A A . 4 HIS H 1 1
17 16591 1 1 4 HIS HA H -19.432 -9.526 -23.918 1.00 . A A . 4 HIS HA 1 1
17 16592 1 1 4 HIS HB2 H -19.127 -10.292 -21.385 1.00 . A A . 4 HIS HB2 1 1
17 16593 1 1 4 HIS HB3 H -18.485 -8.656 -21.232 1.00 . A A . 4 HIS HB3 1 1
17 16594 1 1 4 HIS HD1 H -21.312 -9.741 -23.521 1.00 . A A . 4 HIS HD1 1 1
17 16595 1 1 4 HIS HD2 H -20.716 -7.378 -20.137 1.00 . A A . 4 HIS HD2 1 1
17 16596 1 1 4 HIS HE1 H -23.499 -8.538 -23.094 1.00 . A A . 4 HIS HE1 1 1
17 16597 1 1 4 HIS N N -17.671 -10.487 -23.389 1.00 . A A . 4 HIS N 1 1
17 16598 1 1 4 HIS ND1 N -21.455 -9.115 -22.781 1.00 . A A . 4 HIS ND1 1 1
17 16599 1 1 4 HIS NE2 N -22.470 -7.673 -21.431 1.00 . A A . 4 HIS NE2 1 1
17 16600 1 1 4 HIS O O -16.749 -7.844 -23.276 1.00 . A A . 4 HIS O 1 1
17 16601 1 1 5 GLU C C -18.830 -4.758 -24.035 1.00 . A A . 5 GLU C 1 1
17 16602 1 1 5 GLU CA C -18.089 -5.906 -24.712 1.00 . A A . 5 GLU CA 1 1
17 16603 1 1 5 GLU CB C -18.193 -5.752 -26.230 1.00 . A A . 5 GLU CB 1 1
17 16604 1 1 5 GLU CD C -18.002 -7.499 -28.012 1.00 . A A . 5 GLU CD 1 1
17 16605 1 1 5 GLU CG C -17.256 -6.752 -26.911 1.00 . A A . 5 GLU CG 1 1
17 16606 1 1 5 GLU H H -19.562 -7.420 -24.547 1.00 . A A . 5 GLU H 1 1
17 16607 1 1 5 GLU HA H -17.048 -5.866 -24.429 1.00 . A A . 5 GLU HA 1 1
17 16608 1 1 5 GLU HB2 H -19.210 -5.942 -26.541 1.00 . A A . 5 GLU HB2 1 1
17 16609 1 1 5 GLU HB3 H -17.912 -4.748 -26.511 1.00 . A A . 5 GLU HB3 1 1
17 16610 1 1 5 GLU HG2 H -16.419 -6.220 -27.342 1.00 . A A . 5 GLU HG2 1 1
17 16611 1 1 5 GLU HG3 H -16.894 -7.460 -26.181 1.00 . A A . 5 GLU HG3 1 1
17 16612 1 1 5 GLU N N -18.641 -7.191 -24.304 1.00 . A A . 5 GLU N 1 1
17 16613 1 1 5 GLU O O -20.059 -4.698 -24.061 1.00 . A A . 5 GLU O 1 1
17 16614 1 1 5 GLU OE1 O -18.545 -6.841 -28.884 1.00 . A A . 5 GLU OE1 1 1
17 16615 1 1 5 GLU OE2 O -18.020 -8.717 -27.966 1.00 . A A . 5 GLU OE2 1 1
17 16616 1 1 6 PHE C C -18.071 -1.402 -23.307 1.00 . A A . 6 PHE C 1 1
17 16617 1 1 6 PHE CA C -18.669 -2.698 -22.762 1.00 . A A . 6 PHE CA 1 1
17 16618 1 1 6 PHE CB C -18.423 -2.794 -21.252 1.00 . A A . 6 PHE CB 1 1
17 16619 1 1 6 PHE CD1 C -20.450 -4.265 -20.952 1.00 . A A . 6 PHE CD1 1 1
17 16620 1 1 6 PHE CD2 C -20.173 -2.346 -19.497 1.00 . A A . 6 PHE CD2 1 1
17 16621 1 1 6 PHE CE1 C -21.647 -4.588 -20.298 1.00 . A A . 6 PHE CE1 1 1
17 16622 1 1 6 PHE CE2 C -21.368 -2.669 -18.842 1.00 . A A . 6 PHE CE2 1 1
17 16623 1 1 6 PHE CG C -19.715 -3.143 -20.551 1.00 . A A . 6 PHE CG 1 1
17 16624 1 1 6 PHE CZ C -22.105 -3.789 -19.243 1.00 . A A . 6 PHE CZ 1 1
17 16625 1 1 6 PHE H H -17.098 -3.941 -23.452 1.00 . A A . 6 PHE H 1 1
17 16626 1 1 6 PHE HA H -19.733 -2.698 -22.946 1.00 . A A . 6 PHE HA 1 1
17 16627 1 1 6 PHE HB2 H -17.689 -3.562 -21.053 1.00 . A A . 6 PHE HB2 1 1
17 16628 1 1 6 PHE HB3 H -18.061 -1.846 -20.884 1.00 . A A . 6 PHE HB3 1 1
17 16629 1 1 6 PHE HD1 H -20.097 -4.881 -21.765 1.00 . A A . 6 PHE HD1 1 1
17 16630 1 1 6 PHE HD2 H -19.605 -1.482 -19.187 1.00 . A A . 6 PHE HD2 1 1
17 16631 1 1 6 PHE HE1 H -22.215 -5.453 -20.607 1.00 . A A . 6 PHE HE1 1 1
17 16632 1 1 6 PHE HE2 H -21.721 -2.052 -18.030 1.00 . A A . 6 PHE HE2 1 1
17 16633 1 1 6 PHE HZ H -23.027 -4.038 -18.738 1.00 . A A . 6 PHE HZ 1 1
17 16634 1 1 6 PHE N N -18.074 -3.846 -23.436 1.00 . A A . 6 PHE N 1 1
17 16635 1 1 6 PHE O O -16.869 -1.320 -23.556 1.00 . A A . 6 PHE O 1 1
17 16636 1 1 7 SER C C -18.462 1.952 -22.932 1.00 . A A . 7 SER C 1 1
17 16637 1 1 7 SER CA C -18.458 0.887 -24.022 1.00 . A A . 7 SER CA 1 1
17 16638 1 1 7 SER CB C -19.361 1.331 -25.173 1.00 . A A . 7 SER CB 1 1
17 16639 1 1 7 SER H H -19.867 -0.518 -23.287 1.00 . A A . 7 SER H 1 1
17 16640 1 1 7 SER HA H -17.451 0.770 -24.395 1.00 . A A . 7 SER HA 1 1
17 16641 1 1 7 SER HB2 H -20.119 2.000 -24.802 1.00 . A A . 7 SER HB2 1 1
17 16642 1 1 7 SER HB3 H -18.767 1.842 -25.919 1.00 . A A . 7 SER HB3 1 1
17 16643 1 1 7 SER HG H -19.775 -0.570 -25.198 1.00 . A A . 7 SER HG 1 1
17 16644 1 1 7 SER N N -18.918 -0.396 -23.498 1.00 . A A . 7 SER N 1 1
17 16645 1 1 7 SER O O -19.514 2.304 -22.399 1.00 . A A . 7 SER O 1 1
17 16646 1 1 7 SER OG O -19.984 0.190 -25.747 1.00 . A A . 7 SER OG 1 1
17 16647 1 1 8 VAL C C -16.315 4.654 -22.050 1.00 . A A . 8 VAL C 1 1
17 16648 1 1 8 VAL CA C -17.161 3.481 -21.567 1.00 . A A . 8 VAL CA 1 1
17 16649 1 1 8 VAL CB C -16.531 2.880 -20.312 1.00 . A A . 8 VAL CB 1 1
17 16650 1 1 8 VAL CG1 C -15.263 2.113 -20.694 1.00 . A A . 8 VAL CG1 1 1
17 16651 1 1 8 VAL CG2 C -16.173 4.001 -19.333 1.00 . A A . 8 VAL CG2 1 1
17 16652 1 1 8 VAL H H -16.471 2.138 -23.056 1.00 . A A . 8 VAL H 1 1
17 16653 1 1 8 VAL HA H -18.148 3.840 -21.322 1.00 . A A . 8 VAL HA 1 1
17 16654 1 1 8 VAL HB H -17.233 2.206 -19.847 1.00 . A A . 8 VAL HB 1 1
17 16655 1 1 8 VAL HG11 H -15.440 1.052 -20.592 1.00 . A A . 8 VAL HG11 1 1
17 16656 1 1 8 VAL HG12 H -14.453 2.407 -20.043 1.00 . A A . 8 VAL HG12 1 1
17 16657 1 1 8 VAL HG13 H -15.001 2.337 -21.717 1.00 . A A . 8 VAL HG13 1 1
17 16658 1 1 8 VAL HG21 H -15.896 3.572 -18.382 1.00 . A A . 8 VAL HG21 1 1
17 16659 1 1 8 VAL HG22 H -17.026 4.650 -19.202 1.00 . A A . 8 VAL HG22 1 1
17 16660 1 1 8 VAL HG23 H -15.345 4.572 -19.726 1.00 . A A . 8 VAL HG23 1 1
17 16661 1 1 8 VAL N N -17.278 2.458 -22.600 1.00 . A A . 8 VAL N 1 1
17 16662 1 1 8 VAL O O -15.170 4.478 -22.466 1.00 . A A . 8 VAL O 1 1
17 16663 1 1 9 ASP C C -15.186 7.475 -21.305 1.00 . A A . 9 ASP C 1 1
17 16664 1 1 9 ASP CA C -16.164 7.053 -22.397 1.00 . A A . 9 ASP CA 1 1
17 16665 1 1 9 ASP CB C -17.150 8.190 -22.675 1.00 . A A . 9 ASP CB 1 1
17 16666 1 1 9 ASP CG C -16.512 9.217 -23.606 1.00 . A A . 9 ASP CG 1 1
17 16667 1 1 9 ASP H H -17.794 5.939 -21.628 1.00 . A A . 9 ASP H 1 1
17 16668 1 1 9 ASP HA H -15.613 6.837 -23.299 1.00 . A A . 9 ASP HA 1 1
17 16669 1 1 9 ASP HB2 H -18.039 7.788 -23.139 1.00 . A A . 9 ASP HB2 1 1
17 16670 1 1 9 ASP HB3 H -17.417 8.669 -21.745 1.00 . A A . 9 ASP HB3 1 1
17 16671 1 1 9 ASP N N -16.882 5.856 -21.978 1.00 . A A . 9 ASP N 1 1
17 16672 1 1 9 ASP O O -15.587 7.748 -20.174 1.00 . A A . 9 ASP O 1 1
17 16673 1 1 9 ASP OD1 O -15.328 9.095 -23.868 1.00 . A A . 9 ASP OD1 1 1
17 16674 1 1 9 ASP OD2 O -17.219 10.111 -24.043 1.00 . A A . 9 ASP OD2 1 1
17 16675 1 1 10 MET C C -13.031 9.347 -20.260 1.00 . A A . 10 MET C 1 1
17 16676 1 1 10 MET CA C -12.885 7.886 -20.668 1.00 . A A . 10 MET CA 1 1
17 16677 1 1 10 MET CB C -11.491 7.659 -21.256 1.00 . A A . 10 MET CB 1 1
17 16678 1 1 10 MET CE C -11.875 3.817 -20.483 1.00 . A A . 10 MET CE 1 1
17 16679 1 1 10 MET CG C -11.346 6.197 -21.681 1.00 . A A . 10 MET CG 1 1
17 16680 1 1 10 MET H H -13.635 7.275 -22.555 1.00 . A A . 10 MET H 1 1
17 16681 1 1 10 MET HA H -12.997 7.265 -19.791 1.00 . A A . 10 MET HA 1 1
17 16682 1 1 10 MET HB2 H -11.354 8.300 -22.115 1.00 . A A . 10 MET HB2 1 1
17 16683 1 1 10 MET HB3 H -10.745 7.891 -20.510 1.00 . A A . 10 MET HB3 1 1
17 16684 1 1 10 MET HE1 H -11.585 3.246 -21.354 1.00 . A A . 10 MET HE1 1 1
17 16685 1 1 10 MET HE2 H -12.882 4.179 -20.613 1.00 . A A . 10 MET HE2 1 1
17 16686 1 1 10 MET HE3 H -11.830 3.189 -19.603 1.00 . A A . 10 MET HE3 1 1
17 16687 1 1 10 MET HG2 H -12.304 5.819 -22.003 1.00 . A A . 10 MET HG2 1 1
17 16688 1 1 10 MET HG3 H -10.639 6.128 -22.495 1.00 . A A . 10 MET HG3 1 1
17 16689 1 1 10 MET N N -13.903 7.512 -21.643 1.00 . A A . 10 MET N 1 1
17 16690 1 1 10 MET O O -12.874 10.252 -21.078 1.00 . A A . 10 MET O 1 1
17 16691 1 1 10 MET SD S -10.748 5.219 -20.279 1.00 . A A . 10 MET SD 1 1
17 16692 1 1 11 THR C C -12.303 11.245 -17.526 1.00 . A A . 11 THR C 1 1
17 16693 1 1 11 THR CA C -13.467 10.913 -18.455 1.00 . A A . 11 THR CA 1 1
17 16694 1 1 11 THR CB C -14.787 11.038 -17.692 1.00 . A A . 11 THR CB 1 1
17 16695 1 1 11 THR CG2 C -14.648 10.372 -16.324 1.00 . A A . 11 THR CG2 1 1
17 16696 1 1 11 THR H H -13.418 8.799 -18.376 1.00 . A A . 11 THR H 1 1
17 16697 1 1 11 THR HA H -13.470 11.613 -19.277 1.00 . A A . 11 THR HA 1 1
17 16698 1 1 11 THR HB H -15.572 10.548 -18.247 1.00 . A A . 11 THR HB 1 1
17 16699 1 1 11 THR HG1 H -14.545 12.764 -16.830 1.00 . A A . 11 THR HG1 1 1
17 16700 1 1 11 THR HG21 H -15.628 10.210 -15.900 1.00 . A A . 11 THR HG21 1 1
17 16701 1 1 11 THR HG22 H -14.074 11.012 -15.670 1.00 . A A . 11 THR HG22 1 1
17 16702 1 1 11 THR HG23 H -14.142 9.425 -16.436 1.00 . A A . 11 THR HG23 1 1
17 16703 1 1 11 THR N N -13.316 9.564 -18.981 1.00 . A A . 11 THR N 1 1
17 16704 1 1 11 THR O O -11.860 12.391 -17.447 1.00 . A A . 11 THR O 1 1
17 16705 1 1 11 THR OG1 O -15.108 12.411 -17.523 1.00 . A A . 11 THR OG1 1 1
17 16706 1 1 12 CYS C C -9.424 9.816 -16.478 1.00 . A A . 12 CYS C 1 1
17 16707 1 1 12 CYS CA C -10.703 10.401 -15.896 1.00 . A A . 12 CYS CA 1 1
17 16708 1 1 12 CYS CB C -11.020 9.717 -14.564 1.00 . A A . 12 CYS CB 1 1
17 16709 1 1 12 CYS H H -12.214 9.335 -16.931 1.00 . A A . 12 CYS H 1 1
17 16710 1 1 12 CYS HA H -10.552 11.451 -15.717 1.00 . A A . 12 CYS HA 1 1
17 16711 1 1 12 CYS HB2 H -11.234 8.673 -14.737 1.00 . A A . 12 CYS HB2 1 1
17 16712 1 1 12 CYS HB3 H -10.169 9.804 -13.904 1.00 . A A . 12 CYS HB3 1 1
17 16713 1 1 12 CYS HG H -13.239 10.021 -14.067 1.00 . A A . 12 CYS HG 1 1
17 16714 1 1 12 CYS N N -11.816 10.225 -16.823 1.00 . A A . 12 CYS N 1 1
17 16715 1 1 12 CYS O O -8.607 9.263 -15.748 1.00 . A A . 12 CYS O 1 1
17 16716 1 1 12 CYS SG S -12.457 10.511 -13.803 1.00 . A A . 12 CYS SG 1 1
17 16717 1 1 13 GLY C C -6.969 9.118 -17.463 1.00 . A A . 13 GLY C 1 1
17 16718 1 1 13 GLY CA C -8.071 9.427 -18.469 1.00 . A A . 13 GLY CA 1 1
17 16719 1 1 13 GLY H H -9.950 10.400 -18.322 1.00 . A A . 13 GLY H 1 1
17 16720 1 1 13 GLY HA2 H -8.332 8.523 -19.001 1.00 . A A . 13 GLY HA2 1 1
17 16721 1 1 13 GLY HA3 H -7.711 10.163 -19.171 1.00 . A A . 13 GLY HA3 1 1
17 16722 1 1 13 GLY N N -9.260 9.946 -17.795 1.00 . A A . 13 GLY N 1 1
17 16723 1 1 13 GLY O O -6.422 8.016 -17.441 1.00 . A A . 13 GLY O 1 1
17 16724 1 1 14 GLY C C -6.050 8.884 -14.574 1.00 . A A . 14 GLY C 1 1
17 16725 1 1 14 GLY CA C -5.634 9.932 -15.603 1.00 . A A . 14 GLY CA 1 1
17 16726 1 1 14 GLY H H -7.140 10.953 -16.685 1.00 . A A . 14 GLY H 1 1
17 16727 1 1 14 GLY HA2 H -4.713 9.621 -16.075 1.00 . A A . 14 GLY HA2 1 1
17 16728 1 1 14 GLY HA3 H -5.475 10.874 -15.101 1.00 . A A . 14 GLY HA3 1 1
17 16729 1 1 14 GLY N N -6.660 10.101 -16.623 1.00 . A A . 14 GLY N 1 1
17 16730 1 1 14 GLY O O -5.318 7.928 -14.318 1.00 . A A . 14 GLY O 1 1
17 16731 1 1 15 CYS C C -8.474 6.977 -13.608 1.00 . A A . 15 CYS C 1 1
17 16732 1 1 15 CYS CA C -7.725 8.146 -12.969 1.00 . A A . 15 CYS CA 1 1
17 16733 1 1 15 CYS CB C -8.652 8.881 -12.000 1.00 . A A . 15 CYS CB 1 1
17 16734 1 1 15 CYS H H -7.765 9.861 -14.219 1.00 . A A . 15 CYS H 1 1
17 16735 1 1 15 CYS HA H -6.886 7.757 -12.413 1.00 . A A . 15 CYS HA 1 1
17 16736 1 1 15 CYS HB2 H -8.579 9.945 -12.168 1.00 . A A . 15 CYS HB2 1 1
17 16737 1 1 15 CYS HB3 H -9.670 8.559 -12.161 1.00 . A A . 15 CYS HB3 1 1
17 16738 1 1 15 CYS HG H -8.756 7.831 -9.960 1.00 . A A . 15 CYS HG 1 1
17 16739 1 1 15 CYS N N -7.226 9.076 -13.979 1.00 . A A . 15 CYS N 1 1
17 16740 1 1 15 CYS O O -8.365 5.840 -13.149 1.00 . A A . 15 CYS O 1 1
17 16741 1 1 15 CYS SG S -8.161 8.504 -10.298 1.00 . A A . 15 CYS SG 1 1
17 16742 1 1 16 ALA C C -9.080 5.056 -15.739 1.00 . A A . 16 ALA C 1 1
17 16743 1 1 16 ALA CA C -9.998 6.204 -15.331 1.00 . A A . 16 ALA CA 1 1
17 16744 1 1 16 ALA CB C -10.691 6.765 -16.576 1.00 . A A . 16 ALA CB 1 1
17 16745 1 1 16 ALA H H -9.300 8.179 -14.985 1.00 . A A . 16 ALA H 1 1
17 16746 1 1 16 ALA HA H -10.750 5.827 -14.654 1.00 . A A . 16 ALA HA 1 1
17 16747 1 1 16 ALA HB1 H -10.067 7.523 -17.024 1.00 . A A . 16 ALA HB1 1 1
17 16748 1 1 16 ALA HB2 H -11.639 7.197 -16.297 1.00 . A A . 16 ALA HB2 1 1
17 16749 1 1 16 ALA HB3 H -10.853 5.967 -17.285 1.00 . A A . 16 ALA HB3 1 1
17 16750 1 1 16 ALA N N -9.239 7.256 -14.660 1.00 . A A . 16 ALA N 1 1
17 16751 1 1 16 ALA O O -9.488 3.895 -15.740 1.00 . A A . 16 ALA O 1 1
17 16752 1 1 17 GLU C C -6.575 3.427 -15.311 1.00 . A A . 17 GLU C 1 1
17 16753 1 1 17 GLU CA C -6.878 4.359 -16.482 1.00 . A A . 17 GLU CA 1 1
17 16754 1 1 17 GLU CB C -5.582 5.013 -16.966 1.00 . A A . 17 GLU CB 1 1
17 16755 1 1 17 GLU CD C -3.431 4.579 -18.172 1.00 . A A . 17 GLU CD 1 1
17 16756 1 1 17 GLU CG C -4.629 3.933 -17.483 1.00 . A A . 17 GLU CG 1 1
17 16757 1 1 17 GLU H H -7.561 6.322 -16.061 1.00 . A A . 17 GLU H 1 1
17 16758 1 1 17 GLU HA H -7.300 3.781 -17.290 1.00 . A A . 17 GLU HA 1 1
17 16759 1 1 17 GLU HB2 H -5.806 5.708 -17.763 1.00 . A A . 17 GLU HB2 1 1
17 16760 1 1 17 GLU HB3 H -5.116 5.539 -16.148 1.00 . A A . 17 GLU HB3 1 1
17 16761 1 1 17 GLU HG2 H -4.284 3.333 -16.655 1.00 . A A . 17 GLU HG2 1 1
17 16762 1 1 17 GLU HG3 H -5.149 3.303 -18.190 1.00 . A A . 17 GLU HG3 1 1
17 16763 1 1 17 GLU N N -7.837 5.382 -16.081 1.00 . A A . 17 GLU N 1 1
17 16764 1 1 17 GLU O O -6.526 2.208 -15.473 1.00 . A A . 17 GLU O 1 1
17 16765 1 1 17 GLU OE1 O -3.642 5.278 -19.150 1.00 . A A . 17 GLU OE1 1 1
17 16766 1 1 17 GLU OE2 O -2.322 4.367 -17.711 1.00 . A A . 17 GLU OE2 1 1
17 16767 1 1 18 ALA C C -7.339 2.487 -12.473 1.00 . A A . 18 ALA C 1 1
17 16768 1 1 18 ALA CA C -6.088 3.223 -12.939 1.00 . A A . 18 ALA CA 1 1
17 16769 1 1 18 ALA CB C -5.578 4.135 -11.819 1.00 . A A . 18 ALA CB 1 1
17 16770 1 1 18 ALA H H -6.434 4.987 -14.063 1.00 . A A . 18 ALA H 1 1
17 16771 1 1 18 ALA HA H -5.322 2.500 -13.175 1.00 . A A . 18 ALA HA 1 1
17 16772 1 1 18 ALA HB1 H -5.625 5.164 -12.145 1.00 . A A . 18 ALA HB1 1 1
17 16773 1 1 18 ALA HB2 H -4.557 3.878 -11.583 1.00 . A A . 18 ALA HB2 1 1
17 16774 1 1 18 ALA HB3 H -6.194 4.007 -10.941 1.00 . A A . 18 ALA HB3 1 1
17 16775 1 1 18 ALA N N -6.379 4.011 -14.132 1.00 . A A . 18 ALA N 1 1
17 16776 1 1 18 ALA O O -7.256 1.417 -11.870 1.00 . A A . 18 ALA O 1 1
17 16777 1 1 19 VAL C C -9.904 1.076 -12.984 1.00 . A A . 19 VAL C 1 1
17 16778 1 1 19 VAL CA C -9.771 2.469 -12.381 1.00 . A A . 19 VAL CA 1 1
17 16779 1 1 19 VAL CB C -10.929 3.347 -12.852 1.00 . A A . 19 VAL CB 1 1
17 16780 1 1 19 VAL CG1 C -12.221 2.527 -12.841 1.00 . A A . 19 VAL CG1 1 1
17 16781 1 1 19 VAL CG2 C -11.074 4.542 -11.908 1.00 . A A . 19 VAL CG2 1 1
17 16782 1 1 19 VAL H H -8.496 3.920 -13.250 1.00 . A A . 19 VAL H 1 1
17 16783 1 1 19 VAL HA H -9.808 2.388 -11.305 1.00 . A A . 19 VAL HA 1 1
17 16784 1 1 19 VAL HB H -10.733 3.697 -13.855 1.00 . A A . 19 VAL HB 1 1
17 16785 1 1 19 VAL HG11 H -12.408 2.137 -13.831 1.00 . A A . 19 VAL HG11 1 1
17 16786 1 1 19 VAL HG12 H -13.045 3.155 -12.540 1.00 . A A . 19 VAL HG12 1 1
17 16787 1 1 19 VAL HG13 H -12.122 1.706 -12.146 1.00 . A A . 19 VAL HG13 1 1
17 16788 1 1 19 VAL HG21 H -10.102 4.973 -11.721 1.00 . A A . 19 VAL HG21 1 1
17 16789 1 1 19 VAL HG22 H -11.507 4.214 -10.974 1.00 . A A . 19 VAL HG22 1 1
17 16790 1 1 19 VAL HG23 H -11.715 5.284 -12.360 1.00 . A A . 19 VAL HG23 1 1
17 16791 1 1 19 VAL N N -8.497 3.070 -12.763 1.00 . A A . 19 VAL N 1 1
17 16792 1 1 19 VAL O O -10.468 0.172 -12.370 1.00 . A A . 19 VAL O 1 1
17 16793 1 1 20 SER C C -8.852 -1.469 -14.028 1.00 . A A . 20 SER C 1 1
17 16794 1 1 20 SER CA C -9.460 -0.365 -14.889 1.00 . A A . 20 SER CA 1 1
17 16795 1 1 20 SER CB C -8.714 -0.280 -16.220 1.00 . A A . 20 SER CB 1 1
17 16796 1 1 20 SER H H -8.957 1.678 -14.640 1.00 . A A . 20 SER H 1 1
17 16797 1 1 20 SER HA H -10.495 -0.602 -15.083 1.00 . A A . 20 SER HA 1 1
17 16798 1 1 20 SER HB2 H -8.680 0.744 -16.551 1.00 . A A . 20 SER HB2 1 1
17 16799 1 1 20 SER HB3 H -7.704 -0.647 -16.090 1.00 . A A . 20 SER HB3 1 1
17 16800 1 1 20 SER HG H -8.969 -0.919 -18.040 1.00 . A A . 20 SER HG 1 1
17 16801 1 1 20 SER N N -9.388 0.917 -14.198 1.00 . A A . 20 SER N 1 1
17 16802 1 1 20 SER O O -9.295 -2.614 -14.070 1.00 . A A . 20 SER O 1 1
17 16803 1 1 20 SER OG O -9.395 -1.063 -17.191 1.00 . A A . 20 SER OG 1 1
17 16804 1 1 21 ARG C C -8.242 -2.749 -11.461 1.00 . A A . 21 ARG C 1 1
17 16805 1 1 21 ARG CA C -7.200 -2.093 -12.366 1.00 . A A . 21 ARG CA 1 1
17 16806 1 1 21 ARG CB C -6.132 -1.413 -11.504 1.00 . A A . 21 ARG CB 1 1
17 16807 1 1 21 ARG CD C -4.253 0.236 -11.511 1.00 . A A . 21 ARG CD 1 1
17 16808 1 1 21 ARG CG C -5.198 -0.585 -12.391 1.00 . A A . 21 ARG CG 1 1
17 16809 1 1 21 ARG CZ C -4.479 1.117 -9.257 1.00 . A A . 21 ARG CZ 1 1
17 16810 1 1 21 ARG H H -7.533 -0.188 -13.237 1.00 . A A . 21 ARG H 1 1
17 16811 1 1 21 ARG HA H -6.730 -2.855 -12.972 1.00 . A A . 21 ARG HA 1 1
17 16812 1 1 21 ARG HB2 H -6.611 -0.766 -10.783 1.00 . A A . 21 ARG HB2 1 1
17 16813 1 1 21 ARG HB3 H -5.557 -2.165 -10.984 1.00 . A A . 21 ARG HB3 1 1
17 16814 1 1 21 ARG HD2 H -3.527 -0.421 -11.057 1.00 . A A . 21 ARG HD2 1 1
17 16815 1 1 21 ARG HD3 H -3.741 0.966 -12.121 1.00 . A A . 21 ARG HD3 1 1
17 16816 1 1 21 ARG HE H -5.909 1.244 -10.652 1.00 . A A . 21 ARG HE 1 1
17 16817 1 1 21 ARG HG2 H -4.620 -1.246 -13.021 1.00 . A A . 21 ARG HG2 1 1
17 16818 1 1 21 ARG HG3 H -5.782 0.081 -13.007 1.00 . A A . 21 ARG HG3 1 1
17 16819 1 1 21 ARG HH11 H -2.749 0.210 -9.691 1.00 . A A . 21 ARG HH11 1 1
17 16820 1 1 21 ARG HH12 H -2.884 0.836 -8.082 1.00 . A A . 21 ARG HH12 1 1
17 16821 1 1 21 ARG HH21 H -6.090 2.067 -8.545 1.00 . A A . 21 ARG HH21 1 1
17 16822 1 1 21 ARG HH22 H -4.774 1.888 -7.434 1.00 . A A . 21 ARG HH22 1 1
17 16823 1 1 21 ARG N N -7.843 -1.117 -13.239 1.00 . A A . 21 ARG N 1 1
17 16824 1 1 21 ARG NE N -5.004 0.920 -10.463 1.00 . A A . 21 ARG NE 1 1
17 16825 1 1 21 ARG NH1 N -3.276 0.687 -8.989 1.00 . A A . 21 ARG NH1 1 1
17 16826 1 1 21 ARG NH2 N -5.168 1.739 -8.341 1.00 . A A . 21 ARG NH2 1 1
17 16827 1 1 21 ARG O O -8.183 -3.948 -11.189 1.00 . A A . 21 ARG O 1 1
17 16828 1 1 22 VAL C C -11.046 -3.560 -10.753 1.00 . A A . 22 VAL C 1 1
17 16829 1 1 22 VAL CA C -10.252 -2.420 -10.114 1.00 . A A . 22 VAL CA 1 1
17 16830 1 1 22 VAL CB C -11.205 -1.270 -9.783 1.00 . A A . 22 VAL CB 1 1
17 16831 1 1 22 VAL CG1 C -12.300 -1.770 -8.840 1.00 . A A . 22 VAL CG1 1 1
17 16832 1 1 22 VAL CG2 C -10.428 -0.141 -9.104 1.00 . A A . 22 VAL CG2 1 1
17 16833 1 1 22 VAL H H -9.174 -0.995 -11.250 1.00 . A A . 22 VAL H 1 1
17 16834 1 1 22 VAL HA H -9.809 -2.775 -9.197 1.00 . A A . 22 VAL HA 1 1
17 16835 1 1 22 VAL HB H -11.656 -0.904 -10.693 1.00 . A A . 22 VAL HB 1 1
17 16836 1 1 22 VAL HG11 H -12.872 -2.544 -9.330 1.00 . A A . 22 VAL HG11 1 1
17 16837 1 1 22 VAL HG12 H -12.953 -0.949 -8.581 1.00 . A A . 22 VAL HG12 1 1
17 16838 1 1 22 VAL HG13 H -11.849 -2.169 -7.943 1.00 . A A . 22 VAL HG13 1 1
17 16839 1 1 22 VAL HG21 H -9.378 -0.231 -9.343 1.00 . A A . 22 VAL HG21 1 1
17 16840 1 1 22 VAL HG22 H -10.561 -0.205 -8.034 1.00 . A A . 22 VAL HG22 1 1
17 16841 1 1 22 VAL HG23 H -10.798 0.811 -9.456 1.00 . A A . 22 VAL HG23 1 1
17 16842 1 1 22 VAL N N -9.190 -1.941 -10.996 1.00 . A A . 22 VAL N 1 1
17 16843 1 1 22 VAL O O -11.734 -4.306 -10.058 1.00 . A A . 22 VAL O 1 1
17 16844 1 1 23 LEU C C -11.313 -6.111 -12.272 1.00 . A A . 23 LEU C 1 1
17 16845 1 1 23 LEU CA C -11.709 -4.726 -12.777 1.00 . A A . 23 LEU CA 1 1
17 16846 1 1 23 LEU CB C -11.451 -4.638 -14.283 1.00 . A A . 23 LEU CB 1 1
17 16847 1 1 23 LEU CD1 C -13.218 -6.393 -14.549 1.00 . A A . 23 LEU CD1 1 1
17 16848 1 1 23 LEU CD2 C -13.798 -3.981 -14.829 1.00 . A A . 23 LEU CD2 1 1
17 16849 1 1 23 LEU CG C -12.715 -5.038 -15.049 1.00 . A A . 23 LEU CG 1 1
17 16850 1 1 23 LEU H H -10.414 -3.052 -12.585 1.00 . A A . 23 LEU H 1 1
17 16851 1 1 23 LEU HA H -12.761 -4.581 -12.598 1.00 . A A . 23 LEU HA 1 1
17 16852 1 1 23 LEU HB2 H -11.181 -3.625 -14.543 1.00 . A A . 23 LEU HB2 1 1
17 16853 1 1 23 LEU HB3 H -10.646 -5.305 -14.552 1.00 . A A . 23 LEU HB3 1 1
17 16854 1 1 23 LEU HD11 H -13.907 -6.808 -15.269 1.00 . A A . 23 LEU HD11 1 1
17 16855 1 1 23 LEU HD12 H -13.723 -6.265 -13.603 1.00 . A A . 23 LEU HD12 1 1
17 16856 1 1 23 LEU HD13 H -12.382 -7.064 -14.423 1.00 . A A . 23 LEU HD13 1 1
17 16857 1 1 23 LEU HD21 H -14.274 -3.752 -15.771 1.00 . A A . 23 LEU HD21 1 1
17 16858 1 1 23 LEU HD22 H -13.348 -3.086 -14.429 1.00 . A A . 23 LEU HD22 1 1
17 16859 1 1 23 LEU HD23 H -14.534 -4.356 -14.136 1.00 . A A . 23 LEU HD23 1 1
17 16860 1 1 23 LEU HG H -12.489 -5.107 -16.104 1.00 . A A . 23 LEU HG 1 1
17 16861 1 1 23 LEU N N -10.967 -3.680 -12.074 1.00 . A A . 23 LEU N 1 1
17 16862 1 1 23 LEU O O -12.142 -7.018 -12.221 1.00 . A A . 23 LEU O 1 1
17 16863 1 1 24 ASN C C -10.341 -7.971 -10.149 1.00 . A A . 24 ASN C 1 1
17 16864 1 1 24 ASN CA C -9.572 -7.558 -11.403 1.00 . A A . 24 ASN CA 1 1
17 16865 1 1 24 ASN CB C -8.079 -7.475 -11.080 1.00 . A A . 24 ASN CB 1 1
17 16866 1 1 24 ASN CG C -7.376 -6.568 -12.084 1.00 . A A . 24 ASN CG 1 1
17 16867 1 1 24 ASN H H -9.428 -5.516 -11.961 1.00 . A A . 24 ASN H 1 1
17 16868 1 1 24 ASN HA H -9.721 -8.305 -12.167 1.00 . A A . 24 ASN HA 1 1
17 16869 1 1 24 ASN HB2 H -7.951 -7.074 -10.084 1.00 . A A . 24 ASN HB2 1 1
17 16870 1 1 24 ASN HB3 H -7.647 -8.463 -11.127 1.00 . A A . 24 ASN HB3 1 1
17 16871 1 1 24 ASN HD21 H -8.067 -7.542 -13.670 1.00 . A A . 24 ASN HD21 1 1
17 16872 1 1 24 ASN HD22 H -7.066 -6.215 -14.013 1.00 . A A . 24 ASN HD22 1 1
17 16873 1 1 24 ASN N N -10.048 -6.272 -11.902 1.00 . A A . 24 ASN N 1 1
17 16874 1 1 24 ASN ND2 N -7.515 -6.794 -13.361 1.00 . A A . 24 ASN ND2 1 1
17 16875 1 1 24 ASN O O -10.707 -9.135 -9.990 1.00 . A A . 24 ASN O 1 1
17 16876 1 1 24 ASN OD1 O -6.681 -5.629 -11.693 1.00 . A A . 24 ASN OD1 1 1
17 16877 1 1 25 LYS C C -12.752 -7.632 -8.282 1.00 . A A . 25 LYS C 1 1
17 16878 1 1 25 LYS CA C -11.288 -7.286 -8.015 1.00 . A A . 25 LYS CA 1 1
17 16879 1 1 25 LYS CB C -11.216 -6.064 -7.097 1.00 . A A . 25 LYS CB 1 1
17 16880 1 1 25 LYS CD C -9.867 -5.140 -5.206 1.00 . A A . 25 LYS CD 1 1
17 16881 1 1 25 LYS CE C -8.552 -4.385 -5.009 1.00 . A A . 25 LYS CE 1 1
17 16882 1 1 25 LYS CG C -9.809 -5.940 -6.509 1.00 . A A . 25 LYS CG 1 1
17 16883 1 1 25 LYS H H -10.250 -6.102 -9.437 1.00 . A A . 25 LYS H 1 1
17 16884 1 1 25 LYS HA H -10.816 -8.120 -7.518 1.00 . A A . 25 LYS HA 1 1
17 16885 1 1 25 LYS HB2 H -11.449 -5.174 -7.665 1.00 . A A . 25 LYS HB2 1 1
17 16886 1 1 25 LYS HB3 H -11.930 -6.175 -6.294 1.00 . A A . 25 LYS HB3 1 1
17 16887 1 1 25 LYS HD2 H -10.685 -4.435 -5.253 1.00 . A A . 25 LYS HD2 1 1
17 16888 1 1 25 LYS HD3 H -10.020 -5.814 -4.376 1.00 . A A . 25 LYS HD3 1 1
17 16889 1 1 25 LYS HE2 H -7.754 -5.092 -4.833 1.00 . A A . 25 LYS HE2 1 1
17 16890 1 1 25 LYS HE3 H -8.333 -3.808 -5.896 1.00 . A A . 25 LYS HE3 1 1
17 16891 1 1 25 LYS HG2 H -9.414 -6.926 -6.311 1.00 . A A . 25 LYS HG2 1 1
17 16892 1 1 25 LYS HG3 H -9.169 -5.431 -7.213 1.00 . A A . 25 LYS HG3 1 1
17 16893 1 1 25 LYS HZ1 H -9.448 -2.797 -4.005 1.00 . A A . 25 LYS HZ1 1 1
17 16894 1 1 25 LYS HZ2 H -7.782 -2.953 -3.710 1.00 . A A . 25 LYS HZ2 1 1
17 16895 1 1 25 LYS HZ3 H -8.880 -4.028 -2.985 1.00 . A A . 25 LYS HZ3 1 1
17 16896 1 1 25 LYS N N -10.572 -7.011 -9.258 1.00 . A A . 25 LYS N 1 1
17 16897 1 1 25 LYS NZ N -8.675 -3.471 -3.839 1.00 . A A . 25 LYS NZ 1 1
17 16898 1 1 25 LYS O O -13.291 -8.570 -7.696 1.00 . A A . 25 LYS O 1 1
17 16899 1 1 26 LEU C C -14.967 -8.246 -10.459 1.00 . A A . 26 LEU C 1 1
17 16900 1 1 26 LEU CA C -14.801 -7.094 -9.471 1.00 . A A . 26 LEU CA 1 1
17 16901 1 1 26 LEU CB C -15.413 -5.822 -10.067 1.00 . A A . 26 LEU CB 1 1
17 16902 1 1 26 LEU CD1 C -17.592 -6.612 -9.131 1.00 . A A . 26 LEU CD1 1 1
17 16903 1 1 26 LEU CD2 C -16.222 -4.945 -7.873 1.00 . A A . 26 LEU CD2 1 1
17 16904 1 1 26 LEU CG C -16.650 -5.414 -9.266 1.00 . A A . 26 LEU CG 1 1
17 16905 1 1 26 LEU H H -12.919 -6.120 -9.585 1.00 . A A . 26 LEU H 1 1
17 16906 1 1 26 LEU HA H -15.326 -7.337 -8.560 1.00 . A A . 26 LEU HA 1 1
17 16907 1 1 26 LEU HB2 H -14.684 -5.025 -10.034 1.00 . A A . 26 LEU HB2 1 1
17 16908 1 1 26 LEU HB3 H -15.697 -6.005 -11.093 1.00 . A A . 26 LEU HB3 1 1
17 16909 1 1 26 LEU HD11 H -18.603 -6.301 -9.349 1.00 . A A . 26 LEU HD11 1 1
17 16910 1 1 26 LEU HD12 H -17.543 -6.998 -8.124 1.00 . A A . 26 LEU HD12 1 1
17 16911 1 1 26 LEU HD13 H -17.296 -7.383 -9.827 1.00 . A A . 26 LEU HD13 1 1
17 16912 1 1 26 LEU HD21 H -15.180 -5.186 -7.716 1.00 . A A . 26 LEU HD21 1 1
17 16913 1 1 26 LEU HD22 H -16.822 -5.441 -7.125 1.00 . A A . 26 LEU HD22 1 1
17 16914 1 1 26 LEU HD23 H -16.359 -3.876 -7.794 1.00 . A A . 26 LEU HD23 1 1
17 16915 1 1 26 LEU HG H -17.161 -4.611 -9.778 1.00 . A A . 26 LEU HG 1 1
17 16916 1 1 26 LEU N N -13.394 -6.862 -9.156 1.00 . A A . 26 LEU N 1 1
17 16917 1 1 26 LEU O O -15.883 -9.057 -10.331 1.00 . A A . 26 LEU O 1 1
17 16918 1 1 27 GLY C C -13.225 -10.520 -12.122 1.00 . A A . 27 GLY C 1 1
17 16919 1 1 27 GLY CA C -14.155 -9.359 -12.457 1.00 . A A . 27 GLY CA 1 1
17 16920 1 1 27 GLY H H -13.379 -7.629 -11.508 1.00 . A A . 27 GLY H 1 1
17 16921 1 1 27 GLY HA2 H -15.171 -9.725 -12.513 1.00 . A A . 27 GLY HA2 1 1
17 16922 1 1 27 GLY HA3 H -13.875 -8.949 -13.417 1.00 . A A . 27 GLY HA3 1 1
17 16923 1 1 27 GLY N N -14.083 -8.307 -11.449 1.00 . A A . 27 GLY N 1 1
17 16924 1 1 27 GLY O O -13.664 -11.662 -11.998 1.00 . A A . 27 GLY O 1 1
17 16925 1 1 28 GLY C C -10.765 -12.180 -12.880 1.00 . A A . 28 GLY C 1 1
17 16926 1 1 28 GLY CA C -10.957 -11.259 -11.681 1.00 . A A . 28 GLY CA 1 1
17 16927 1 1 28 GLY H H -11.640 -9.296 -12.106 1.00 . A A . 28 GLY H 1 1
17 16928 1 1 28 GLY HA2 H -10.014 -10.795 -11.431 1.00 . A A . 28 GLY HA2 1 1
17 16929 1 1 28 GLY HA3 H -11.304 -11.841 -10.840 1.00 . A A . 28 GLY HA3 1 1
17 16930 1 1 28 GLY N N -11.937 -10.223 -11.988 1.00 . A A . 28 GLY N 1 1
17 16931 1 1 28 GLY O O -10.169 -13.251 -12.768 1.00 . A A . 28 GLY O 1 1
17 16932 1 1 29 VAL C C -10.401 -11.761 -16.316 1.00 . A A . 29 VAL C 1 1
17 16933 1 1 29 VAL CA C -11.168 -12.535 -15.253 1.00 . A A . 29 VAL CA 1 1
17 16934 1 1 29 VAL CB C -12.563 -12.888 -15.776 1.00 . A A . 29 VAL CB 1 1
17 16935 1 1 29 VAL CG1 C -12.673 -14.404 -15.961 1.00 . A A . 29 VAL CG1 1 1
17 16936 1 1 29 VAL CG2 C -13.616 -12.422 -14.769 1.00 . A A . 29 VAL CG2 1 1
17 16937 1 1 29 VAL H H -11.744 -10.888 -14.052 1.00 . A A . 29 VAL H 1 1
17 16938 1 1 29 VAL HA H -10.635 -13.448 -15.043 1.00 . A A . 29 VAL HA 1 1
17 16939 1 1 29 VAL HB H -12.726 -12.398 -16.724 1.00 . A A . 29 VAL HB 1 1
17 16940 1 1 29 VAL HG11 H -13.582 -14.636 -16.496 1.00 . A A . 29 VAL HG11 1 1
17 16941 1 1 29 VAL HG12 H -12.692 -14.884 -14.994 1.00 . A A . 29 VAL HG12 1 1
17 16942 1 1 29 VAL HG13 H -11.824 -14.761 -16.524 1.00 . A A . 29 VAL HG13 1 1
17 16943 1 1 29 VAL HG21 H -13.534 -11.355 -14.630 1.00 . A A . 29 VAL HG21 1 1
17 16944 1 1 29 VAL HG22 H -13.457 -12.923 -13.825 1.00 . A A . 29 VAL HG22 1 1
17 16945 1 1 29 VAL HG23 H -14.600 -12.662 -15.143 1.00 . A A . 29 VAL HG23 1 1
17 16946 1 1 29 VAL N N -11.280 -11.750 -14.029 1.00 . A A . 29 VAL N 1 1
17 16947 1 1 29 VAL O O -9.875 -10.680 -16.059 1.00 . A A . 29 VAL O 1 1
17 16948 1 1 30 LYS C C -10.210 -10.327 -18.920 1.00 . A A . 30 LYS C 1 1
17 16949 1 1 30 LYS CA C -9.633 -11.706 -18.618 1.00 . A A . 30 LYS CA 1 1
17 16950 1 1 30 LYS CB C -9.733 -12.583 -19.867 1.00 . A A . 30 LYS CB 1 1
17 16951 1 1 30 LYS CD C -8.402 -13.960 -21.473 1.00 . A A . 30 LYS CD 1 1
17 16952 1 1 30 LYS CE C -6.981 -14.407 -21.815 1.00 . A A . 30 LYS CE 1 1
17 16953 1 1 30 LYS CG C -8.422 -13.344 -20.072 1.00 . A A . 30 LYS CG 1 1
17 16954 1 1 30 LYS H H -10.779 -13.198 -17.644 1.00 . A A . 30 LYS H 1 1
17 16955 1 1 30 LYS HA H -8.593 -11.598 -18.350 1.00 . A A . 30 LYS HA 1 1
17 16956 1 1 30 LYS HB2 H -10.544 -13.288 -19.746 1.00 . A A . 30 LYS HB2 1 1
17 16957 1 1 30 LYS HB3 H -9.924 -11.961 -20.728 1.00 . A A . 30 LYS HB3 1 1
17 16958 1 1 30 LYS HD2 H -9.065 -14.812 -21.501 1.00 . A A . 30 LYS HD2 1 1
17 16959 1 1 30 LYS HD3 H -8.730 -13.225 -22.194 1.00 . A A . 30 LYS HD3 1 1
17 16960 1 1 30 LYS HE2 H -6.536 -14.883 -20.954 1.00 . A A . 30 LYS HE2 1 1
17 16961 1 1 30 LYS HE3 H -7.012 -15.107 -22.637 1.00 . A A . 30 LYS HE3 1 1
17 16962 1 1 30 LYS HG2 H -7.588 -12.665 -19.967 1.00 . A A . 30 LYS HG2 1 1
17 16963 1 1 30 LYS HG3 H -8.341 -14.129 -19.336 1.00 . A A . 30 LYS HG3 1 1
17 16964 1 1 30 LYS HZ1 H -5.637 -12.878 -21.376 1.00 . A A . 30 LYS HZ1 1 1
17 16965 1 1 30 LYS HZ2 H -6.794 -12.468 -22.551 1.00 . A A . 30 LYS HZ2 1 1
17 16966 1 1 30 LYS HZ3 H -5.496 -13.490 -22.951 1.00 . A A . 30 LYS HZ3 1 1
17 16967 1 1 30 LYS N N -10.341 -12.334 -17.509 1.00 . A A . 30 LYS N 1 1
17 16968 1 1 30 LYS NZ N -6.165 -13.222 -22.203 1.00 . A A . 30 LYS NZ 1 1
17 16969 1 1 30 LYS O O -11.415 -10.177 -19.121 1.00 . A A . 30 LYS O 1 1
17 16970 1 1 31 TYR C C -8.765 -7.286 -20.181 1.00 . A A . 31 TYR C 1 1
17 16971 1 1 31 TYR CA C -9.762 -7.963 -19.245 1.00 . A A . 31 TYR CA 1 1
17 16972 1 1 31 TYR CB C -9.882 -7.159 -17.949 1.00 . A A . 31 TYR CB 1 1
17 16973 1 1 31 TYR CD1 C -7.830 -7.907 -16.693 1.00 . A A . 31 TYR CD1 1 1
17 16974 1 1 31 TYR CD2 C -7.907 -5.642 -17.555 1.00 . A A . 31 TYR CD2 1 1
17 16975 1 1 31 TYR CE1 C -6.555 -7.664 -16.169 1.00 . A A . 31 TYR CE1 1 1
17 16976 1 1 31 TYR CE2 C -6.632 -5.399 -17.031 1.00 . A A . 31 TYR CE2 1 1
17 16977 1 1 31 TYR CG C -8.506 -6.897 -17.386 1.00 . A A . 31 TYR CG 1 1
17 16978 1 1 31 TYR CZ C -5.956 -6.410 -16.338 1.00 . A A . 31 TYR CZ 1 1
17 16979 1 1 31 TYR H H -8.390 -9.513 -18.793 1.00 . A A . 31 TYR H 1 1
17 16980 1 1 31 TYR HA H -10.728 -7.992 -19.727 1.00 . A A . 31 TYR HA 1 1
17 16981 1 1 31 TYR HB2 H -10.372 -6.219 -18.152 1.00 . A A . 31 TYR HB2 1 1
17 16982 1 1 31 TYR HB3 H -10.462 -7.719 -17.231 1.00 . A A . 31 TYR HB3 1 1
17 16983 1 1 31 TYR HD1 H -8.292 -8.874 -16.563 1.00 . A A . 31 TYR HD1 1 1
17 16984 1 1 31 TYR HD2 H -8.429 -4.863 -18.090 1.00 . A A . 31 TYR HD2 1 1
17 16985 1 1 31 TYR HE1 H -6.033 -8.444 -15.634 1.00 . A A . 31 TYR HE1 1 1
17 16986 1 1 31 TYR HE2 H -6.171 -4.432 -17.162 1.00 . A A . 31 TYR HE2 1 1
17 16987 1 1 31 TYR HH H -4.341 -5.396 -16.259 1.00 . A A . 31 TYR HH 1 1
17 16988 1 1 31 TYR N N -9.338 -9.328 -18.957 1.00 . A A . 31 TYR N 1 1
17 16989 1 1 31 TYR O O -7.607 -7.699 -20.272 1.00 . A A . 31 TYR O 1 1
17 16990 1 1 31 TYR OH O -4.699 -6.170 -15.820 1.00 . A A . 31 TYR OH 1 1
17 16991 1 1 32 ASP C C -8.928 -4.144 -22.088 1.00 . A A . 32 ASP C 1 1
17 16992 1 1 32 ASP CA C -8.357 -5.529 -21.804 1.00 . A A . 32 ASP CA 1 1
17 16993 1 1 32 ASP CB C -8.230 -6.308 -23.115 1.00 . A A . 32 ASP CB 1 1
17 16994 1 1 32 ASP CG C -7.143 -7.370 -22.989 1.00 . A A . 32 ASP CG 1 1
17 16995 1 1 32 ASP H H -10.150 -5.964 -20.765 1.00 . A A . 32 ASP H 1 1
17 16996 1 1 32 ASP HA H -7.377 -5.423 -21.364 1.00 . A A . 32 ASP HA 1 1
17 16997 1 1 32 ASP HB2 H -9.173 -6.787 -23.340 1.00 . A A . 32 ASP HB2 1 1
17 16998 1 1 32 ASP HB3 H -7.974 -5.628 -23.913 1.00 . A A . 32 ASP HB3 1 1
17 16999 1 1 32 ASP N N -9.219 -6.250 -20.877 1.00 . A A . 32 ASP N 1 1
17 17000 1 1 32 ASP O O -10.088 -4.008 -22.474 1.00 . A A . 32 ASP O 1 1
17 17001 1 1 32 ASP OD1 O -5.990 -7.040 -23.219 1.00 . A A . 32 ASP OD1 1 1
17 17002 1 1 32 ASP OD2 O -7.477 -8.498 -22.668 1.00 . A A . 32 ASP OD2 1 1
17 17003 1 1 33 ILE C C -7.739 -1.106 -23.245 1.00 . A A . 33 ILE C 1 1
17 17004 1 1 33 ILE CA C -8.548 -1.750 -22.123 1.00 . A A . 33 ILE CA 1 1
17 17005 1 1 33 ILE CB C -8.387 -0.930 -20.843 1.00 . A A . 33 ILE CB 1 1
17 17006 1 1 33 ILE CD1 C -8.732 1.328 -19.816 1.00 . A A . 33 ILE CD1 1 1
17 17007 1 1 33 ILE CG1 C -8.858 0.503 -21.100 1.00 . A A . 33 ILE CG1 1 1
17 17008 1 1 33 ILE CG2 C -6.916 -0.918 -20.427 1.00 . A A . 33 ILE CG2 1 1
17 17009 1 1 33 ILE H H -7.194 -3.286 -21.578 1.00 . A A . 33 ILE H 1 1
17 17010 1 1 33 ILE HA H -9.591 -1.759 -22.401 1.00 . A A . 33 ILE HA 1 1
17 17011 1 1 33 ILE HB H -8.982 -1.371 -20.055 1.00 . A A . 33 ILE HB 1 1
17 17012 1 1 33 ILE HD11 H -7.921 0.942 -19.216 1.00 . A A . 33 ILE HD11 1 1
17 17013 1 1 33 ILE HD12 H -9.654 1.267 -19.258 1.00 . A A . 33 ILE HD12 1 1
17 17014 1 1 33 ILE HD13 H -8.533 2.359 -20.069 1.00 . A A . 33 ILE HD13 1 1
17 17015 1 1 33 ILE HG12 H -8.251 0.946 -21.875 1.00 . A A . 33 ILE HG12 1 1
17 17016 1 1 33 ILE HG13 H -9.888 0.488 -21.415 1.00 . A A . 33 ILE HG13 1 1
17 17017 1 1 33 ILE HG21 H -6.538 -1.931 -20.415 1.00 . A A . 33 ILE HG21 1 1
17 17018 1 1 33 ILE HG22 H -6.824 -0.487 -19.442 1.00 . A A . 33 ILE HG22 1 1
17 17019 1 1 33 ILE HG23 H -6.347 -0.331 -21.133 1.00 . A A . 33 ILE HG23 1 1
17 17020 1 1 33 ILE N N -8.107 -3.119 -21.889 1.00 . A A . 33 ILE N 1 1
17 17021 1 1 33 ILE O O -6.509 -1.096 -23.210 1.00 . A A . 33 ILE O 1 1
17 17022 1 1 34 ASP C C -7.985 1.596 -25.299 1.00 . A A . 34 ASP C 1 1
17 17023 1 1 34 ASP CA C -7.775 0.086 -25.362 1.00 . A A . 34 ASP CA 1 1
17 17024 1 1 34 ASP CB C -8.327 -0.453 -26.682 1.00 . A A . 34 ASP CB 1 1
17 17025 1 1 34 ASP CG C -7.192 -0.638 -27.683 1.00 . A A . 34 ASP CG 1 1
17 17026 1 1 34 ASP H H -9.419 -0.598 -24.211 1.00 . A A . 34 ASP H 1 1
17 17027 1 1 34 ASP HA H -6.718 -0.124 -25.314 1.00 . A A . 34 ASP HA 1 1
17 17028 1 1 34 ASP HB2 H -8.810 -1.404 -26.507 1.00 . A A . 34 ASP HB2 1 1
17 17029 1 1 34 ASP HB3 H -9.046 0.245 -27.082 1.00 . A A . 34 ASP HB3 1 1
17 17030 1 1 34 ASP N N -8.440 -0.564 -24.238 1.00 . A A . 34 ASP N 1 1
17 17031 1 1 34 ASP O O -9.040 2.104 -25.673 1.00 . A A . 34 ASP O 1 1
17 17032 1 1 34 ASP OD1 O -6.112 -1.020 -27.261 1.00 . A A . 34 ASP OD1 1 1
17 17033 1 1 34 ASP OD2 O -7.419 -0.395 -28.857 1.00 . A A . 34 ASP OD2 1 1
17 17034 1 1 35 LEU C C -7.253 4.421 -26.052 1.00 . A A . 35 LEU C 1 1
17 17035 1 1 35 LEU CA C -7.049 3.755 -24.690 1.00 . A A . 35 LEU CA 1 1
17 17036 1 1 35 LEU CB C -5.769 4.288 -24.037 1.00 . A A . 35 LEU CB 1 1
17 17037 1 1 35 LEU CD1 C -4.820 5.163 -21.896 1.00 . A A . 35 LEU CD1 1 1
17 17038 1 1 35 LEU CD2 C -6.793 6.284 -22.938 1.00 . A A . 35 LEU CD2 1 1
17 17039 1 1 35 LEU CG C -6.106 4.939 -22.693 1.00 . A A . 35 LEU CG 1 1
17 17040 1 1 35 LEU H H -6.157 1.840 -24.525 1.00 . A A . 35 LEU H 1 1
17 17041 1 1 35 LEU HA H -7.888 4.001 -24.057 1.00 . A A . 35 LEU HA 1 1
17 17042 1 1 35 LEU HB2 H -5.081 3.471 -23.875 1.00 . A A . 35 LEU HB2 1 1
17 17043 1 1 35 LEU HB3 H -5.312 5.020 -24.685 1.00 . A A . 35 LEU HB3 1 1
17 17044 1 1 35 LEU HD11 H -4.448 4.214 -21.538 1.00 . A A . 35 LEU HD11 1 1
17 17045 1 1 35 LEU HD12 H -5.026 5.809 -21.055 1.00 . A A . 35 LEU HD12 1 1
17 17046 1 1 35 LEU HD13 H -4.078 5.624 -22.531 1.00 . A A . 35 LEU HD13 1 1
17 17047 1 1 35 LEU HD21 H -6.845 6.835 -22.011 1.00 . A A . 35 LEU HD21 1 1
17 17048 1 1 35 LEU HD22 H -7.792 6.114 -23.312 1.00 . A A . 35 LEU HD22 1 1
17 17049 1 1 35 LEU HD23 H -6.228 6.850 -23.663 1.00 . A A . 35 LEU HD23 1 1
17 17050 1 1 35 LEU HG H -6.766 4.291 -22.135 1.00 . A A . 35 LEU HG 1 1
17 17051 1 1 35 LEU N N -6.971 2.304 -24.813 1.00 . A A . 35 LEU N 1 1
17 17052 1 1 35 LEU O O -8.154 5.243 -26.219 1.00 . A A . 35 LEU O 1 1
17 17053 1 1 36 PRO C C -7.883 4.482 -29.040 1.00 . A A . 36 PRO C 1 1
17 17054 1 1 36 PRO CA C -6.517 4.683 -28.389 1.00 . A A . 36 PRO CA 1 1
17 17055 1 1 36 PRO CB C -5.431 3.948 -29.182 1.00 . A A . 36 PRO CB 1 1
17 17056 1 1 36 PRO CD C -5.333 3.124 -26.908 1.00 . A A . 36 PRO CD 1 1
17 17057 1 1 36 PRO CG C -4.502 3.377 -28.164 1.00 . A A . 36 PRO CG 1 1
17 17058 1 1 36 PRO HA H -6.279 5.733 -28.353 1.00 . A A . 36 PRO HA 1 1
17 17059 1 1 36 PRO HB2 H -5.874 3.157 -29.773 1.00 . A A . 36 PRO HB2 1 1
17 17060 1 1 36 PRO HB3 H -4.901 4.638 -29.818 1.00 . A A . 36 PRO HB3 1 1
17 17061 1 1 36 PRO HD2 H -5.713 2.112 -26.903 1.00 . A A . 36 PRO HD2 1 1
17 17062 1 1 36 PRO HD3 H -4.749 3.318 -26.024 1.00 . A A . 36 PRO HD3 1 1
17 17063 1 1 36 PRO HG2 H -4.082 2.449 -28.529 1.00 . A A . 36 PRO HG2 1 1
17 17064 1 1 36 PRO HG3 H -3.716 4.080 -27.944 1.00 . A A . 36 PRO HG3 1 1
17 17065 1 1 36 PRO N N -6.433 4.093 -27.017 1.00 . A A . 36 PRO N 1 1
17 17066 1 1 36 PRO O O -8.294 5.270 -29.890 1.00 . A A . 36 PRO O 1 1
17 17067 1 1 37 ASN C C -11.001 3.480 -28.239 1.00 . A A . 37 ASN C 1 1
17 17068 1 1 37 ASN CA C -9.887 3.128 -29.219 1.00 . A A . 37 ASN CA 1 1
17 17069 1 1 37 ASN CB C -9.977 1.645 -29.584 1.00 . A A . 37 ASN CB 1 1
17 17070 1 1 37 ASN CG C -9.933 1.474 -31.098 1.00 . A A . 37 ASN CG 1 1
17 17071 1 1 37 ASN H H -8.199 2.817 -27.974 1.00 . A A . 37 ASN H 1 1
17 17072 1 1 37 ASN HA H -10.014 3.714 -30.117 1.00 . A A . 37 ASN HA 1 1
17 17073 1 1 37 ASN HB2 H -9.147 1.116 -29.139 1.00 . A A . 37 ASN HB2 1 1
17 17074 1 1 37 ASN HB3 H -10.904 1.238 -29.205 1.00 . A A . 37 ASN HB3 1 1
17 17075 1 1 37 ASN HD21 H -7.958 1.280 -31.166 1.00 . A A . 37 ASN HD21 1 1
17 17076 1 1 37 ASN HD22 H -8.748 1.187 -32.666 1.00 . A A . 37 ASN HD22 1 1
17 17077 1 1 37 ASN N N -8.576 3.419 -28.649 1.00 . A A . 37 ASN N 1 1
17 17078 1 1 37 ASN ND2 N -8.784 1.300 -31.693 1.00 . A A . 37 ASN ND2 1 1
17 17079 1 1 37 ASN O O -12.181 3.423 -28.584 1.00 . A A . 37 ASN O 1 1
17 17080 1 1 37 ASN OD1 O -10.973 1.498 -31.758 1.00 . A A . 37 ASN OD1 1 1
17 17081 1 1 38 LYS C C -12.650 3.070 -25.882 1.00 . A A . 38 LYS C 1 1
17 17082 1 1 38 LYS CA C -11.616 4.184 -26.004 1.00 . A A . 38 LYS CA 1 1
17 17083 1 1 38 LYS CB C -12.314 5.494 -26.375 1.00 . A A . 38 LYS CB 1 1
17 17084 1 1 38 LYS CD C -11.867 7.809 -27.201 1.00 . A A . 38 LYS CD 1 1
17 17085 1 1 38 LYS CE C -10.880 8.692 -27.966 1.00 . A A . 38 LYS CE 1 1
17 17086 1 1 38 LYS CG C -11.367 6.364 -27.205 1.00 . A A . 38 LYS CG 1 1
17 17087 1 1 38 LYS H H -9.673 3.861 -26.790 1.00 . A A . 38 LYS H 1 1
17 17088 1 1 38 LYS HA H -11.118 4.308 -25.054 1.00 . A A . 38 LYS HA 1 1
17 17089 1 1 38 LYS HB2 H -13.202 5.278 -26.951 1.00 . A A . 38 LYS HB2 1 1
17 17090 1 1 38 LYS HB3 H -12.589 6.023 -25.474 1.00 . A A . 38 LYS HB3 1 1
17 17091 1 1 38 LYS HD2 H -12.837 7.856 -27.675 1.00 . A A . 38 LYS HD2 1 1
17 17092 1 1 38 LYS HD3 H -11.946 8.160 -26.183 1.00 . A A . 38 LYS HD3 1 1
17 17093 1 1 38 LYS HE2 H -10.082 8.996 -27.305 1.00 . A A . 38 LYS HE2 1 1
17 17094 1 1 38 LYS HE3 H -10.468 8.138 -28.796 1.00 . A A . 38 LYS HE3 1 1
17 17095 1 1 38 LYS HG2 H -10.376 6.324 -26.777 1.00 . A A . 38 LYS HG2 1 1
17 17096 1 1 38 LYS HG3 H -11.337 5.998 -28.219 1.00 . A A . 38 LYS HG3 1 1
17 17097 1 1 38 LYS HZ1 H -10.944 10.450 -29.079 1.00 . A A . 38 LYS HZ1 1 1
17 17098 1 1 38 LYS HZ2 H -11.901 10.484 -27.676 1.00 . A A . 38 LYS HZ2 1 1
17 17099 1 1 38 LYS HZ3 H -12.414 9.606 -29.037 1.00 . A A . 38 LYS HZ3 1 1
17 17100 1 1 38 LYS N N -10.627 3.837 -27.017 1.00 . A A . 38 LYS N 1 1
17 17101 1 1 38 LYS NZ N -11.588 9.899 -28.478 1.00 . A A . 38 LYS NZ 1 1
17 17102 1 1 38 LYS O O -13.842 3.328 -25.711 1.00 . A A . 38 LYS O 1 1
17 17103 1 1 39 LYS C C -12.474 -0.355 -24.919 1.00 . A A . 39 LYS C 1 1
17 17104 1 1 39 LYS CA C -13.065 0.676 -25.872 1.00 . A A . 39 LYS CA 1 1
17 17105 1 1 39 LYS CB C -13.263 0.046 -27.252 1.00 . A A . 39 LYS CB 1 1
17 17106 1 1 39 LYS CD C -15.362 -1.017 -28.100 1.00 . A A . 39 LYS CD 1 1
17 17107 1 1 39 LYS CE C -14.838 -0.727 -29.509 1.00 . A A . 39 LYS CE 1 1
17 17108 1 1 39 LYS CG C -14.183 -1.171 -27.135 1.00 . A A . 39 LYS CG 1 1
17 17109 1 1 39 LYS H H -11.221 1.689 -26.109 1.00 . A A . 39 LYS H 1 1
17 17110 1 1 39 LYS HA H -14.023 0.998 -25.493 1.00 . A A . 39 LYS HA 1 1
17 17111 1 1 39 LYS HB2 H -13.706 0.772 -27.918 1.00 . A A . 39 LYS HB2 1 1
17 17112 1 1 39 LYS HB3 H -12.307 -0.265 -27.646 1.00 . A A . 39 LYS HB3 1 1
17 17113 1 1 39 LYS HD2 H -15.941 -1.929 -28.111 1.00 . A A . 39 LYS HD2 1 1
17 17114 1 1 39 LYS HD3 H -15.987 -0.199 -27.776 1.00 . A A . 39 LYS HD3 1 1
17 17115 1 1 39 LYS HE2 H -13.759 -0.775 -29.509 1.00 . A A . 39 LYS HE2 1 1
17 17116 1 1 39 LYS HE3 H -15.231 -1.461 -30.197 1.00 . A A . 39 LYS HE3 1 1
17 17117 1 1 39 LYS HG2 H -13.630 -2.066 -27.382 1.00 . A A . 39 LYS HG2 1 1
17 17118 1 1 39 LYS HG3 H -14.556 -1.247 -26.124 1.00 . A A . 39 LYS HG3 1 1
17 17119 1 1 39 LYS HZ1 H -14.550 1.329 -29.667 1.00 . A A . 39 LYS HZ1 1 1
17 17120 1 1 39 LYS HZ2 H -16.173 0.871 -29.461 1.00 . A A . 39 LYS HZ2 1 1
17 17121 1 1 39 LYS HZ3 H -15.408 0.650 -30.962 1.00 . A A . 39 LYS HZ3 1 1
17 17122 1 1 39 LYS N N -12.181 1.831 -25.972 1.00 . A A . 39 LYS N 1 1
17 17123 1 1 39 LYS NZ N -15.275 0.633 -29.931 1.00 . A A . 39 LYS NZ 1 1
17 17124 1 1 39 LYS O O -11.255 -0.488 -24.817 1.00 . A A . 39 LYS O 1 1
17 17125 1 1 40 VAL C C -13.466 -3.453 -23.597 1.00 . A A . 40 VAL C 1 1
17 17126 1 1 40 VAL CA C -12.875 -2.085 -23.275 1.00 . A A . 40 VAL CA 1 1
17 17127 1 1 40 VAL CB C -13.269 -1.681 -21.853 1.00 . A A . 40 VAL CB 1 1
17 17128 1 1 40 VAL CG1 C -12.503 -2.538 -20.842 1.00 . A A . 40 VAL CG1 1 1
17 17129 1 1 40 VAL CG2 C -12.928 -0.205 -21.632 1.00 . A A . 40 VAL CG2 1 1
17 17130 1 1 40 VAL H H -14.301 -0.928 -24.335 1.00 . A A . 40 VAL H 1 1
17 17131 1 1 40 VAL HA H -11.800 -2.146 -23.333 1.00 . A A . 40 VAL HA 1 1
17 17132 1 1 40 VAL HB H -14.330 -1.831 -21.718 1.00 . A A . 40 VAL HB 1 1
17 17133 1 1 40 VAL HG11 H -13.109 -3.385 -20.557 1.00 . A A . 40 VAL HG11 1 1
17 17134 1 1 40 VAL HG12 H -12.278 -1.947 -19.966 1.00 . A A . 40 VAL HG12 1 1
17 17135 1 1 40 VAL HG13 H -11.582 -2.887 -21.285 1.00 . A A . 40 VAL HG13 1 1
17 17136 1 1 40 VAL HG21 H -13.624 0.411 -22.181 1.00 . A A . 40 VAL HG21 1 1
17 17137 1 1 40 VAL HG22 H -11.926 -0.013 -21.981 1.00 . A A . 40 VAL HG22 1 1
17 17138 1 1 40 VAL HG23 H -12.993 0.026 -20.579 1.00 . A A . 40 VAL HG23 1 1
17 17139 1 1 40 VAL N N -13.339 -1.077 -24.219 1.00 . A A . 40 VAL N 1 1
17 17140 1 1 40 VAL O O -14.684 -3.631 -23.596 1.00 . A A . 40 VAL O 1 1
17 17141 1 1 41 CYS C C -12.733 -6.680 -22.963 1.00 . A A . 41 CYS C 1 1
17 17142 1 1 41 CYS CA C -13.029 -5.776 -24.152 1.00 . A A . 41 CYS CA 1 1
17 17143 1 1 41 CYS CB C -12.307 -6.301 -25.393 1.00 . A A . 41 CYS CB 1 1
17 17144 1 1 41 CYS H H -11.633 -4.219 -23.824 1.00 . A A . 41 CYS H 1 1
17 17145 1 1 41 CYS HA H -14.093 -5.771 -24.339 1.00 . A A . 41 CYS HA 1 1
17 17146 1 1 41 CYS HB2 H -11.356 -5.800 -25.492 1.00 . A A . 41 CYS HB2 1 1
17 17147 1 1 41 CYS HB3 H -12.145 -7.364 -25.291 1.00 . A A . 41 CYS HB3 1 1
17 17148 1 1 41 CYS HG H -14.180 -5.683 -26.567 1.00 . A A . 41 CYS HG 1 1
17 17149 1 1 41 CYS N N -12.592 -4.419 -23.851 1.00 . A A . 41 CYS N 1 1
17 17150 1 1 41 CYS O O -11.575 -6.883 -22.601 1.00 . A A . 41 CYS O 1 1
17 17151 1 1 41 CYS SG S -13.316 -5.981 -26.860 1.00 . A A . 41 CYS SG 1 1
17 17152 1 1 42 ILE C C -14.273 -9.416 -21.361 1.00 . A A . 42 ILE C 1 1
17 17153 1 1 42 ILE CA C -13.612 -8.057 -21.176 1.00 . A A . 42 ILE CA 1 1
17 17154 1 1 42 ILE CB C -14.220 -7.382 -19.949 1.00 . A A . 42 ILE CB 1 1
17 17155 1 1 42 ILE CD1 C -14.406 -7.788 -17.487 1.00 . A A . 42 ILE CD1 1 1
17 17156 1 1 42 ILE CG1 C -14.488 -8.436 -18.869 1.00 . A A . 42 ILE CG1 1 1
17 17157 1 1 42 ILE CG2 C -15.537 -6.709 -20.339 1.00 . A A . 42 ILE CG2 1 1
17 17158 1 1 42 ILE H H -14.686 -6.990 -22.662 1.00 . A A . 42 ILE H 1 1
17 17159 1 1 42 ILE HA H -12.557 -8.201 -21.001 1.00 . A A . 42 ILE HA 1 1
17 17160 1 1 42 ILE HB H -13.536 -6.639 -19.570 1.00 . A A . 42 ILE HB 1 1
17 17161 1 1 42 ILE HD11 H -13.439 -7.994 -17.052 1.00 . A A . 42 ILE HD11 1 1
17 17162 1 1 42 ILE HD12 H -15.180 -8.193 -16.853 1.00 . A A . 42 ILE HD12 1 1
17 17163 1 1 42 ILE HD13 H -14.539 -6.720 -17.581 1.00 . A A . 42 ILE HD13 1 1
17 17164 1 1 42 ILE HG12 H -15.474 -8.854 -19.013 1.00 . A A . 42 ILE HG12 1 1
17 17165 1 1 42 ILE HG13 H -13.750 -9.220 -18.942 1.00 . A A . 42 ILE HG13 1 1
17 17166 1 1 42 ILE HG21 H -15.358 -5.669 -20.567 1.00 . A A . 42 ILE HG21 1 1
17 17167 1 1 42 ILE HG22 H -16.237 -6.782 -19.519 1.00 . A A . 42 ILE HG22 1 1
17 17168 1 1 42 ILE HG23 H -15.950 -7.202 -21.208 1.00 . A A . 42 ILE HG23 1 1
17 17169 1 1 42 ILE N N -13.785 -7.200 -22.343 1.00 . A A . 42 ILE N 1 1
17 17170 1 1 42 ILE O O -15.413 -9.512 -21.815 1.00 . A A . 42 ILE O 1 1
17 17171 1 1 43 GLU C C -14.363 -12.293 -19.619 1.00 . A A . 43 GLU C 1 1
17 17172 1 1 43 GLU CA C -14.080 -11.812 -21.037 1.00 . A A . 43 GLU CA 1 1
17 17173 1 1 43 GLU CB C -13.051 -12.731 -21.699 1.00 . A A . 43 GLU CB 1 1
17 17174 1 1 43 GLU CD C -12.395 -11.329 -23.665 1.00 . A A . 43 GLU CD 1 1
17 17175 1 1 43 GLU CG C -13.132 -12.588 -23.221 1.00 . A A . 43 GLU CG 1 1
17 17176 1 1 43 GLU H H -12.666 -10.319 -20.579 1.00 . A A . 43 GLU H 1 1
17 17177 1 1 43 GLU HA H -14.994 -11.816 -21.611 1.00 . A A . 43 GLU HA 1 1
17 17178 1 1 43 GLU HB2 H -12.061 -12.459 -21.364 1.00 . A A . 43 GLU HB2 1 1
17 17179 1 1 43 GLU HB3 H -13.255 -13.750 -21.423 1.00 . A A . 43 GLU HB3 1 1
17 17180 1 1 43 GLU HG2 H -12.678 -13.452 -23.685 1.00 . A A . 43 GLU HG2 1 1
17 17181 1 1 43 GLU HG3 H -14.165 -12.522 -23.521 1.00 . A A . 43 GLU HG3 1 1
17 17182 1 1 43 GLU N N -13.556 -10.462 -20.962 1.00 . A A . 43 GLU N 1 1
17 17183 1 1 43 GLU O O -13.444 -12.417 -18.809 1.00 . A A . 43 GLU O 1 1
17 17184 1 1 43 GLU OE1 O -12.609 -10.295 -23.056 1.00 . A A . 43 GLU OE1 1 1
17 17185 1 1 43 GLU OE2 O -11.626 -11.419 -24.609 1.00 . A A . 43 GLU OE2 1 1
17 17186 1 1 44 SER C C -17.130 -13.973 -17.974 1.00 . A A . 44 SER C 1 1
17 17187 1 1 44 SER CA C -15.978 -12.979 -17.962 1.00 . A A . 44 SER CA 1 1
17 17188 1 1 44 SER CB C -16.360 -11.772 -17.104 1.00 . A A . 44 SER CB 1 1
17 17189 1 1 44 SER H H -16.331 -12.413 -19.978 1.00 . A A . 44 SER H 1 1
17 17190 1 1 44 SER HA H -15.118 -13.454 -17.519 1.00 . A A . 44 SER HA 1 1
17 17191 1 1 44 SER HB2 H -16.996 -12.090 -16.295 1.00 . A A . 44 SER HB2 1 1
17 17192 1 1 44 SER HB3 H -15.462 -11.324 -16.698 1.00 . A A . 44 SER HB3 1 1
17 17193 1 1 44 SER HG H -17.059 -9.987 -17.438 1.00 . A A . 44 SER HG 1 1
17 17194 1 1 44 SER N N -15.628 -12.542 -19.307 1.00 . A A . 44 SER N 1 1
17 17195 1 1 44 SER O O -17.839 -14.120 -18.968 1.00 . A A . 44 SER O 1 1
17 17196 1 1 44 SER OG O -17.058 -10.826 -17.904 1.00 . A A . 44 SER OG 1 1
17 17197 1 1 45 GLU C C -19.723 -14.958 -16.664 1.00 . A A . 45 GLU C 1 1
17 17198 1 1 45 GLU CA C -18.357 -15.634 -16.694 1.00 . A A . 45 GLU CA 1 1
17 17199 1 1 45 GLU CB C -18.136 -16.400 -15.392 1.00 . A A . 45 GLU CB 1 1
17 17200 1 1 45 GLU CD C -16.621 -18.231 -14.606 1.00 . A A . 45 GLU CD 1 1
17 17201 1 1 45 GLU CG C -16.688 -16.893 -15.334 1.00 . A A . 45 GLU CG 1 1
17 17202 1 1 45 GLU H H -16.698 -14.481 -16.091 1.00 . A A . 45 GLU H 1 1
17 17203 1 1 45 GLU HA H -18.319 -16.328 -17.520 1.00 . A A . 45 GLU HA 1 1
17 17204 1 1 45 GLU HB2 H -18.328 -15.742 -14.553 1.00 . A A . 45 GLU HB2 1 1
17 17205 1 1 45 GLU HB3 H -18.804 -17.243 -15.351 1.00 . A A . 45 GLU HB3 1 1
17 17206 1 1 45 GLU HG2 H -16.308 -17.011 -16.338 1.00 . A A . 45 GLU HG2 1 1
17 17207 1 1 45 GLU HG3 H -16.084 -16.169 -14.806 1.00 . A A . 45 GLU HG3 1 1
17 17208 1 1 45 GLU N N -17.301 -14.650 -16.845 1.00 . A A . 45 GLU N 1 1
17 17209 1 1 45 GLU O O -20.711 -15.511 -17.146 1.00 . A A . 45 GLU O 1 1
17 17210 1 1 45 GLU OE1 O -16.832 -19.245 -15.251 1.00 . A A . 45 GLU OE1 1 1
17 17211 1 1 45 GLU OE2 O -16.359 -18.222 -13.414 1.00 . A A . 45 GLU OE2 1 1
17 17212 1 1 46 HIS C C -20.982 -11.785 -16.895 1.00 . A A . 46 HIS C 1 1
17 17213 1 1 46 HIS CA C -21.022 -13.017 -16.000 1.00 . A A . 46 HIS CA 1 1
17 17214 1 1 46 HIS CB C -21.269 -12.587 -14.553 1.00 . A A . 46 HIS CB 1 1
17 17215 1 1 46 HIS CD2 C -19.791 -13.791 -12.744 1.00 . A A . 46 HIS CD2 1 1
17 17216 1 1 46 HIS CE1 C -20.904 -15.644 -12.611 1.00 . A A . 46 HIS CE1 1 1
17 17217 1 1 46 HIS CG C -20.842 -13.688 -13.621 1.00 . A A . 46 HIS CG 1 1
17 17218 1 1 46 HIS H H -18.950 -13.368 -15.723 1.00 . A A . 46 HIS H 1 1
17 17219 1 1 46 HIS HA H -21.830 -13.653 -16.317 1.00 . A A . 46 HIS HA 1 1
17 17220 1 1 46 HIS HB2 H -20.697 -11.695 -14.340 1.00 . A A . 46 HIS HB2 1 1
17 17221 1 1 46 HIS HB3 H -22.319 -12.384 -14.411 1.00 . A A . 46 HIS HB3 1 1
17 17222 1 1 46 HIS HD1 H -22.346 -15.125 -14.018 1.00 . A A . 46 HIS HD1 1 1
17 17223 1 1 46 HIS HD2 H -19.044 -13.029 -12.576 1.00 . A A . 46 HIS HD2 1 1
17 17224 1 1 46 HIS HE1 H -21.222 -16.636 -12.325 1.00 . A A . 46 HIS HE1 1 1
17 17225 1 1 46 HIS N N -19.770 -13.758 -16.091 1.00 . A A . 46 HIS N 1 1
17 17226 1 1 46 HIS ND1 N -21.538 -14.881 -13.520 1.00 . A A . 46 HIS ND1 1 1
17 17227 1 1 46 HIS NE2 N -19.833 -15.028 -12.107 1.00 . A A . 46 HIS NE2 1 1
17 17228 1 1 46 HIS O O -21.749 -11.672 -17.851 1.00 . A A . 46 HIS O 1 1
17 17229 1 1 47 SER C C -21.235 -8.824 -17.283 1.00 . A A . 47 SER C 1 1
17 17230 1 1 47 SER CA C -19.948 -9.639 -17.345 1.00 . A A . 47 SER CA 1 1
17 17231 1 1 47 SER CB C -19.623 -9.973 -18.801 1.00 . A A . 47 SER CB 1 1
17 17232 1 1 47 SER H H -19.505 -11.013 -15.797 1.00 . A A . 47 SER H 1 1
17 17233 1 1 47 SER HA H -19.141 -9.052 -16.933 1.00 . A A . 47 SER HA 1 1
17 17234 1 1 47 SER HB2 H -20.515 -9.894 -19.400 1.00 . A A . 47 SER HB2 1 1
17 17235 1 1 47 SER HB3 H -18.880 -9.278 -19.170 1.00 . A A . 47 SER HB3 1 1
17 17236 1 1 47 SER HG H -19.614 -11.763 -19.562 1.00 . A A . 47 SER HG 1 1
17 17237 1 1 47 SER N N -20.085 -10.865 -16.571 1.00 . A A . 47 SER N 1 1
17 17238 1 1 47 SER O O -21.808 -8.470 -18.314 1.00 . A A . 47 SER O 1 1
17 17239 1 1 47 SER OG O -19.124 -11.302 -18.878 1.00 . A A . 47 SER OG 1 1
17 17240 1 1 48 MET C C -23.031 -7.279 -14.440 1.00 . A A . 48 MET C 1 1
17 17241 1 1 48 MET CA C -22.907 -7.754 -15.884 1.00 . A A . 48 MET CA 1 1
17 17242 1 1 48 MET CB C -24.125 -8.604 -16.251 1.00 . A A . 48 MET CB 1 1
17 17243 1 1 48 MET CE C -26.133 -10.886 -16.989 1.00 . A A . 48 MET CE 1 1
17 17244 1 1 48 MET CG C -24.029 -9.958 -15.548 1.00 . A A . 48 MET CG 1 1
17 17245 1 1 48 MET H H -21.187 -8.838 -15.282 1.00 . A A . 48 MET H 1 1
17 17246 1 1 48 MET HA H -22.874 -6.892 -16.534 1.00 . A A . 48 MET HA 1 1
17 17247 1 1 48 MET HB2 H -25.027 -8.097 -15.937 1.00 . A A . 48 MET HB2 1 1
17 17248 1 1 48 MET HB3 H -24.150 -8.756 -17.319 1.00 . A A . 48 MET HB3 1 1
17 17249 1 1 48 MET HE1 H -26.928 -10.210 -17.272 1.00 . A A . 48 MET HE1 1 1
17 17250 1 1 48 MET HE2 H -26.465 -11.904 -17.116 1.00 . A A . 48 MET HE2 1 1
17 17251 1 1 48 MET HE3 H -25.265 -10.712 -17.610 1.00 . A A . 48 MET HE3 1 1
17 17252 1 1 48 MET HG2 H -23.479 -10.649 -16.169 1.00 . A A . 48 MET HG2 1 1
17 17253 1 1 48 MET HG3 H -23.520 -9.838 -14.603 1.00 . A A . 48 MET HG3 1 1
17 17254 1 1 48 MET N N -21.686 -8.530 -16.067 1.00 . A A . 48 MET N 1 1
17 17255 1 1 48 MET O O -24.066 -7.462 -13.799 1.00 . A A . 48 MET O 1 1
17 17256 1 1 48 MET SD S -25.695 -10.604 -15.256 1.00 . A A . 48 MET SD 1 1
17 17257 1 1 49 ASP C C -20.562 -5.636 -12.237 1.00 . A A . 49 ASP C 1 1
17 17258 1 1 49 ASP CA C -21.951 -6.157 -12.574 1.00 . A A . 49 ASP CA 1 1
17 17259 1 1 49 ASP CB C -22.341 -7.262 -11.590 1.00 . A A . 49 ASP CB 1 1
17 17260 1 1 49 ASP CG C -21.936 -8.625 -12.143 1.00 . A A . 49 ASP CG 1 1
17 17261 1 1 49 ASP H H -21.174 -6.548 -14.504 1.00 . A A . 49 ASP H 1 1
17 17262 1 1 49 ASP HA H -22.660 -5.346 -12.492 1.00 . A A . 49 ASP HA 1 1
17 17263 1 1 49 ASP HB2 H -21.841 -7.095 -10.648 1.00 . A A . 49 ASP HB2 1 1
17 17264 1 1 49 ASP HB3 H -23.411 -7.243 -11.436 1.00 . A A . 49 ASP HB3 1 1
17 17265 1 1 49 ASP N N -21.968 -6.665 -13.941 1.00 . A A . 49 ASP N 1 1
17 17266 1 1 49 ASP O O -20.408 -4.671 -11.489 1.00 . A A . 49 ASP O 1 1
17 17267 1 1 49 ASP OD1 O -20.767 -8.797 -12.441 1.00 . A A . 49 ASP OD1 1 1
17 17268 1 1 49 ASP OD2 O -22.803 -9.477 -12.257 1.00 . A A . 49 ASP OD2 1 1
17 17269 1 1 50 THR C C -17.799 -4.686 -13.426 1.00 . A A . 50 THR C 1 1
17 17270 1 1 50 THR CA C -18.170 -5.894 -12.573 1.00 . A A . 50 THR CA 1 1
17 17271 1 1 50 THR CB C -17.237 -7.059 -12.917 1.00 . A A . 50 THR CB 1 1
17 17272 1 1 50 THR CG2 C -17.781 -7.818 -14.134 1.00 . A A . 50 THR CG2 1 1
17 17273 1 1 50 THR H H -19.744 -7.046 -13.393 1.00 . A A . 50 THR H 1 1
17 17274 1 1 50 THR HA H -18.043 -5.644 -11.530 1.00 . A A . 50 THR HA 1 1
17 17275 1 1 50 THR HB H -17.175 -7.733 -12.077 1.00 . A A . 50 THR HB 1 1
17 17276 1 1 50 THR HG1 H -15.840 -6.551 -14.172 1.00 . A A . 50 THR HG1 1 1
17 17277 1 1 50 THR HG21 H -16.977 -8.364 -14.605 1.00 . A A . 50 THR HG21 1 1
17 17278 1 1 50 THR HG22 H -18.201 -7.115 -14.841 1.00 . A A . 50 THR HG22 1 1
17 17279 1 1 50 THR HG23 H -18.546 -8.511 -13.815 1.00 . A A . 50 THR HG23 1 1
17 17280 1 1 50 THR N N -19.553 -6.286 -12.803 1.00 . A A . 50 THR N 1 1
17 17281 1 1 50 THR O O -17.051 -3.810 -12.990 1.00 . A A . 50 THR O 1 1
17 17282 1 1 50 THR OG1 O -15.945 -6.551 -13.217 1.00 . A A . 50 THR OG1 1 1
17 17283 1 1 51 LEU C C -18.571 -2.232 -15.085 1.00 . A A . 51 LEU C 1 1
17 17284 1 1 51 LEU CA C -18.018 -3.570 -15.575 1.00 . A A . 51 LEU CA 1 1
17 17285 1 1 51 LEU CB C -18.613 -3.890 -16.948 1.00 . A A . 51 LEU CB 1 1
17 17286 1 1 51 LEU CD1 C -18.783 -5.644 -18.718 1.00 . A A . 51 LEU CD1 1 1
17 17287 1 1 51 LEU CD2 C -16.982 -5.782 -16.994 1.00 . A A . 51 LEU CD2 1 1
17 17288 1 1 51 LEU CG C -18.435 -5.379 -17.252 1.00 . A A . 51 LEU CG 1 1
17 17289 1 1 51 LEU H H -18.893 -5.392 -14.944 1.00 . A A . 51 LEU H 1 1
17 17290 1 1 51 LEU HA H -16.948 -3.485 -15.680 1.00 . A A . 51 LEU HA 1 1
17 17291 1 1 51 LEU HB2 H -19.666 -3.645 -16.948 1.00 . A A . 51 LEU HB2 1 1
17 17292 1 1 51 LEU HB3 H -18.108 -3.309 -17.700 1.00 . A A . 51 LEU HB3 1 1
17 17293 1 1 51 LEU HD11 H -18.375 -6.597 -19.019 1.00 . A A . 51 LEU HD11 1 1
17 17294 1 1 51 LEU HD12 H -18.362 -4.862 -19.335 1.00 . A A . 51 LEU HD12 1 1
17 17295 1 1 51 LEU HD13 H -19.857 -5.656 -18.837 1.00 . A A . 51 LEU HD13 1 1
17 17296 1 1 51 LEU HD21 H -16.754 -5.655 -15.946 1.00 . A A . 51 LEU HD21 1 1
17 17297 1 1 51 LEU HD22 H -16.326 -5.160 -17.584 1.00 . A A . 51 LEU HD22 1 1
17 17298 1 1 51 LEU HD23 H -16.842 -6.817 -17.270 1.00 . A A . 51 LEU HD23 1 1
17 17299 1 1 51 LEU HG H -19.091 -5.959 -16.619 1.00 . A A . 51 LEU HG 1 1
17 17300 1 1 51 LEU N N -18.313 -4.658 -14.650 1.00 . A A . 51 LEU N 1 1
17 17301 1 1 51 LEU O O -17.845 -1.243 -15.016 1.00 . A A . 51 LEU O 1 1
17 17302 1 1 52 LEU C C -19.807 -0.356 -13.120 1.00 . A A . 52 LEU C 1 1
17 17303 1 1 52 LEU CA C -20.506 -0.967 -14.333 1.00 . A A . 52 LEU CA 1 1
17 17304 1 1 52 LEU CB C -21.976 -1.231 -13.992 1.00 . A A . 52 LEU CB 1 1
17 17305 1 1 52 LEU CD1 C -23.349 -2.709 -12.511 1.00 . A A . 52 LEU CD1 1 1
17 17306 1 1 52 LEU CD2 C -22.380 -3.626 -14.622 1.00 . A A . 52 LEU CD2 1 1
17 17307 1 1 52 LEU CG C -22.145 -2.658 -13.458 1.00 . A A . 52 LEU CG 1 1
17 17308 1 1 52 LEU H H -20.397 -3.014 -14.871 1.00 . A A . 52 LEU H 1 1
17 17309 1 1 52 LEU HA H -20.471 -0.254 -15.143 1.00 . A A . 52 LEU HA 1 1
17 17310 1 1 52 LEU HB2 H -22.297 -0.527 -13.240 1.00 . A A . 52 LEU HB2 1 1
17 17311 1 1 52 LEU HB3 H -22.580 -1.107 -14.878 1.00 . A A . 52 LEU HB3 1 1
17 17312 1 1 52 LEU HD11 H -23.003 -2.760 -11.489 1.00 . A A . 52 LEU HD11 1 1
17 17313 1 1 52 LEU HD12 H -23.945 -3.582 -12.733 1.00 . A A . 52 LEU HD12 1 1
17 17314 1 1 52 LEU HD13 H -23.951 -1.822 -12.644 1.00 . A A . 52 LEU HD13 1 1
17 17315 1 1 52 LEU HD21 H -21.740 -4.489 -14.506 1.00 . A A . 52 LEU HD21 1 1
17 17316 1 1 52 LEU HD22 H -22.155 -3.134 -15.557 1.00 . A A . 52 LEU HD22 1 1
17 17317 1 1 52 LEU HD23 H -23.412 -3.944 -14.624 1.00 . A A . 52 LEU HD23 1 1
17 17318 1 1 52 LEU HG H -21.254 -2.947 -12.920 1.00 . A A . 52 LEU HG 1 1
17 17319 1 1 52 LEU N N -19.862 -2.201 -14.777 1.00 . A A . 52 LEU N 1 1
17 17320 1 1 52 LEU O O -19.487 0.833 -13.117 1.00 . A A . 52 LEU O 1 1
17 17321 1 1 53 ALA C C -17.551 -0.131 -11.136 1.00 . A A . 53 ALA C 1 1
17 17322 1 1 53 ALA CA C -18.959 -0.660 -10.866 1.00 . A A . 53 ALA CA 1 1
17 17323 1 1 53 ALA CB C -18.885 -1.781 -9.830 1.00 . A A . 53 ALA CB 1 1
17 17324 1 1 53 ALA H H -19.887 -2.092 -12.129 1.00 . A A . 53 ALA H 1 1
17 17325 1 1 53 ALA HA H -19.558 0.141 -10.464 1.00 . A A . 53 ALA HA 1 1
17 17326 1 1 53 ALA HB1 H -18.296 -2.596 -10.224 1.00 . A A . 53 ALA HB1 1 1
17 17327 1 1 53 ALA HB2 H -19.882 -2.132 -9.605 1.00 . A A . 53 ALA HB2 1 1
17 17328 1 1 53 ALA HB3 H -18.422 -1.407 -8.928 1.00 . A A . 53 ALA HB3 1 1
17 17329 1 1 53 ALA N N -19.596 -1.158 -12.084 1.00 . A A . 53 ALA N 1 1
17 17330 1 1 53 ALA O O -17.191 0.954 -10.679 1.00 . A A . 53 ALA O 1 1
17 17331 1 1 54 THR C C -15.325 0.676 -13.118 1.00 . A A . 54 THR C 1 1
17 17332 1 1 54 THR CA C -15.381 -0.508 -12.155 1.00 . A A . 54 THR CA 1 1
17 17333 1 1 54 THR CB C -14.621 -1.687 -12.758 1.00 . A A . 54 THR CB 1 1
17 17334 1 1 54 THR CG2 C -14.308 -2.710 -11.664 1.00 . A A . 54 THR CG2 1 1
17 17335 1 1 54 THR H H -17.082 -1.769 -12.187 1.00 . A A . 54 THR H 1 1
17 17336 1 1 54 THR HA H -14.897 -0.226 -11.233 1.00 . A A . 54 THR HA 1 1
17 17337 1 1 54 THR HB H -13.699 -1.334 -13.188 1.00 . A A . 54 THR HB 1 1
17 17338 1 1 54 THR HG1 H -16.280 -2.479 -13.393 1.00 . A A . 54 THR HG1 1 1
17 17339 1 1 54 THR HG21 H -14.649 -3.685 -11.976 1.00 . A A . 54 THR HG21 1 1
17 17340 1 1 54 THR HG22 H -14.813 -2.427 -10.752 1.00 . A A . 54 THR HG22 1 1
17 17341 1 1 54 THR HG23 H -13.242 -2.738 -11.493 1.00 . A A . 54 THR HG23 1 1
17 17342 1 1 54 THR N N -16.751 -0.906 -11.858 1.00 . A A . 54 THR N 1 1
17 17343 1 1 54 THR O O -14.621 1.652 -12.870 1.00 . A A . 54 THR O 1 1
17 17344 1 1 54 THR OG1 O -15.414 -2.297 -13.766 1.00 . A A . 54 THR OG1 1 1
17 17345 1 1 55 LEU C C -16.630 2.936 -14.668 1.00 . A A . 55 LEU C 1 1
17 17346 1 1 55 LEU CA C -16.042 1.637 -15.224 1.00 . A A . 55 LEU CA 1 1
17 17347 1 1 55 LEU CB C -16.842 1.196 -16.454 1.00 . A A . 55 LEU CB 1 1
17 17348 1 1 55 LEU CD1 C -15.142 -0.654 -16.533 1.00 . A A . 55 LEU CD1 1 1
17 17349 1 1 55 LEU CD2 C -16.863 -0.464 -18.325 1.00 . A A . 55 LEU CD2 1 1
17 17350 1 1 55 LEU CG C -15.967 0.327 -17.369 1.00 . A A . 55 LEU CG 1 1
17 17351 1 1 55 LEU H H -16.576 -0.234 -14.384 1.00 . A A . 55 LEU H 1 1
17 17352 1 1 55 LEU HA H -15.024 1.824 -15.524 1.00 . A A . 55 LEU HA 1 1
17 17353 1 1 55 LEU HB2 H -17.704 0.631 -16.137 1.00 . A A . 55 LEU HB2 1 1
17 17354 1 1 55 LEU HB3 H -17.167 2.068 -16.997 1.00 . A A . 55 LEU HB3 1 1
17 17355 1 1 55 LEU HD11 H -14.301 -0.139 -16.094 1.00 . A A . 55 LEU HD11 1 1
17 17356 1 1 55 LEU HD12 H -14.782 -1.451 -17.167 1.00 . A A . 55 LEU HD12 1 1
17 17357 1 1 55 LEU HD13 H -15.760 -1.069 -15.751 1.00 . A A . 55 LEU HD13 1 1
17 17358 1 1 55 LEU HD21 H -17.385 0.218 -18.977 1.00 . A A . 55 LEU HD21 1 1
17 17359 1 1 55 LEU HD22 H -17.582 -1.035 -17.755 1.00 . A A . 55 LEU HD22 1 1
17 17360 1 1 55 LEU HD23 H -16.258 -1.135 -18.916 1.00 . A A . 55 LEU HD23 1 1
17 17361 1 1 55 LEU HG H -15.302 0.960 -17.939 1.00 . A A . 55 LEU HG 1 1
17 17362 1 1 55 LEU N N -16.046 0.574 -14.225 1.00 . A A . 55 LEU N 1 1
17 17363 1 1 55 LEU O O -16.128 4.022 -14.955 1.00 . A A . 55 LEU O 1 1
17 17364 1 1 56 LYS C C -17.516 4.645 -12.222 1.00 . A A . 56 LYS C 1 1
17 17365 1 1 56 LYS CA C -18.355 4.005 -13.327 1.00 . A A . 56 LYS CA 1 1
17 17366 1 1 56 LYS CB C -19.724 3.624 -12.763 1.00 . A A . 56 LYS CB 1 1
17 17367 1 1 56 LYS CD C -21.903 2.545 -13.332 1.00 . A A . 56 LYS CD 1 1
17 17368 1 1 56 LYS CE C -22.796 3.609 -12.688 1.00 . A A . 56 LYS CE 1 1
17 17369 1 1 56 LYS CG C -20.652 3.211 -13.906 1.00 . A A . 56 LYS CG 1 1
17 17370 1 1 56 LYS H H -18.073 1.934 -13.704 1.00 . A A . 56 LYS H 1 1
17 17371 1 1 56 LYS HA H -18.499 4.727 -14.115 1.00 . A A . 56 LYS HA 1 1
17 17372 1 1 56 LYS HB2 H -19.613 2.800 -12.072 1.00 . A A . 56 LYS HB2 1 1
17 17373 1 1 56 LYS HB3 H -20.150 4.472 -12.247 1.00 . A A . 56 LYS HB3 1 1
17 17374 1 1 56 LYS HD2 H -22.444 2.052 -14.128 1.00 . A A . 56 LYS HD2 1 1
17 17375 1 1 56 LYS HD3 H -21.615 1.819 -12.587 1.00 . A A . 56 LYS HD3 1 1
17 17376 1 1 56 LYS HE2 H -22.427 3.836 -11.699 1.00 . A A . 56 LYS HE2 1 1
17 17377 1 1 56 LYS HE3 H -22.781 4.505 -13.293 1.00 . A A . 56 LYS HE3 1 1
17 17378 1 1 56 LYS HG2 H -20.933 4.086 -14.473 1.00 . A A . 56 LYS HG2 1 1
17 17379 1 1 56 LYS HG3 H -20.139 2.514 -14.551 1.00 . A A . 56 LYS HG3 1 1
17 17380 1 1 56 LYS HZ1 H -24.181 2.059 -12.553 1.00 . A A . 56 LYS HZ1 1 1
17 17381 1 1 56 LYS HZ2 H -24.734 3.409 -13.425 1.00 . A A . 56 LYS HZ2 1 1
17 17382 1 1 56 LYS HZ3 H -24.639 3.470 -11.730 1.00 . A A . 56 LYS HZ3 1 1
17 17383 1 1 56 LYS N N -17.703 2.823 -13.890 1.00 . A A . 56 LYS N 1 1
17 17384 1 1 56 LYS NZ N -24.192 3.098 -12.592 1.00 . A A . 56 LYS NZ 1 1
17 17385 1 1 56 LYS O O -17.747 5.796 -11.852 1.00 . A A . 56 LYS O 1 1
17 17386 1 1 57 LYS C C -15.130 5.792 -10.992 1.00 . A A . 57 LYS C 1 1
17 17387 1 1 57 LYS CA C -15.713 4.428 -10.619 1.00 . A A . 57 LYS CA 1 1
17 17388 1 1 57 LYS CB C -14.579 3.449 -10.306 1.00 . A A . 57 LYS CB 1 1
17 17389 1 1 57 LYS CD C -13.624 1.955 -8.543 1.00 . A A . 57 LYS CD 1 1
17 17390 1 1 57 LYS CE C -13.350 1.862 -7.041 1.00 . A A . 57 LYS CE 1 1
17 17391 1 1 57 LYS CG C -14.585 3.114 -8.813 1.00 . A A . 57 LYS CG 1 1
17 17392 1 1 57 LYS H H -16.414 2.986 -12.012 1.00 . A A . 57 LYS H 1 1
17 17393 1 1 57 LYS HA H -16.321 4.546 -9.734 1.00 . A A . 57 LYS HA 1 1
17 17394 1 1 57 LYS HB2 H -14.717 2.544 -10.878 1.00 . A A . 57 LYS HB2 1 1
17 17395 1 1 57 LYS HB3 H -13.634 3.900 -10.567 1.00 . A A . 57 LYS HB3 1 1
17 17396 1 1 57 LYS HD2 H -14.067 1.032 -8.887 1.00 . A A . 57 LYS HD2 1 1
17 17397 1 1 57 LYS HD3 H -12.696 2.127 -9.066 1.00 . A A . 57 LYS HD3 1 1
17 17398 1 1 57 LYS HE2 H -14.279 1.965 -6.499 1.00 . A A . 57 LYS HE2 1 1
17 17399 1 1 57 LYS HE3 H -12.905 0.905 -6.815 1.00 . A A . 57 LYS HE3 1 1
17 17400 1 1 57 LYS HG2 H -14.273 3.981 -8.248 1.00 . A A . 57 LYS HG2 1 1
17 17401 1 1 57 LYS HG3 H -15.582 2.830 -8.513 1.00 . A A . 57 LYS HG3 1 1
17 17402 1 1 57 LYS HZ1 H -11.772 3.165 -7.423 1.00 . A A . 57 LYS HZ1 1 1
17 17403 1 1 57 LYS HZ2 H -11.869 2.648 -5.807 1.00 . A A . 57 LYS HZ2 1 1
17 17404 1 1 57 LYS HZ3 H -12.963 3.805 -6.399 1.00 . A A . 57 LYS HZ3 1 1
17 17405 1 1 57 LYS N N -16.555 3.901 -11.689 1.00 . A A . 57 LYS N 1 1
17 17406 1 1 57 LYS NZ N -12.418 2.952 -6.637 1.00 . A A . 57 LYS NZ 1 1
17 17407 1 1 57 LYS O O -15.014 6.675 -10.142 1.00 . A A . 57 LYS O 1 1
17 17408 1 1 58 THR C C -15.311 8.198 -13.114 1.00 . A A . 58 THR C 1 1
17 17409 1 1 58 THR CA C -14.202 7.235 -12.709 1.00 . A A . 58 THR CA 1 1
17 17410 1 1 58 THR CB C -13.262 7.020 -13.896 1.00 . A A . 58 THR CB 1 1
17 17411 1 1 58 THR CG2 C -13.529 5.662 -14.548 1.00 . A A . 58 THR CG2 1 1
17 17412 1 1 58 THR H H -14.881 5.236 -12.903 1.00 . A A . 58 THR H 1 1
17 17413 1 1 58 THR HA H -13.642 7.673 -11.897 1.00 . A A . 58 THR HA 1 1
17 17414 1 1 58 THR HB H -12.243 7.058 -13.555 1.00 . A A . 58 THR HB 1 1
17 17415 1 1 58 THR HG1 H -14.410 8.014 -15.098 1.00 . A A . 58 THR HG1 1 1
17 17416 1 1 58 THR HG21 H -12.936 5.574 -15.446 1.00 . A A . 58 THR HG21 1 1
17 17417 1 1 58 THR HG22 H -14.575 5.583 -14.799 1.00 . A A . 58 THR HG22 1 1
17 17418 1 1 58 THR HG23 H -13.259 4.874 -13.862 1.00 . A A . 58 THR HG23 1 1
17 17419 1 1 58 THR N N -14.767 5.966 -12.262 1.00 . A A . 58 THR N 1 1
17 17420 1 1 58 THR O O -15.050 9.270 -13.660 1.00 . A A . 58 THR O 1 1
17 17421 1 1 58 THR OG1 O -13.483 8.043 -14.851 1.00 . A A . 58 THR OG1 1 1
17 17422 1 1 59 GLY C C -17.952 8.586 -14.693 1.00 . A A . 59 GLY C 1 1
17 17423 1 1 59 GLY CA C -17.696 8.630 -13.193 1.00 . A A . 59 GLY CA 1 1
17 17424 1 1 59 GLY H H -16.686 6.933 -12.417 1.00 . A A . 59 GLY H 1 1
17 17425 1 1 59 GLY HA2 H -18.568 8.264 -12.669 1.00 . A A . 59 GLY HA2 1 1
17 17426 1 1 59 GLY HA3 H -17.503 9.650 -12.896 1.00 . A A . 59 GLY HA3 1 1
17 17427 1 1 59 GLY N N -16.546 7.801 -12.848 1.00 . A A . 59 GLY N 1 1
17 17428 1 1 59 GLY O O -18.710 9.394 -15.232 1.00 . A A . 59 GLY O 1 1
17 17429 1 1 60 ALA C C -18.798 6.819 -17.131 1.00 . A A . 60 ALA C 1 1
17 17430 1 1 60 ALA CA C -17.463 7.478 -16.800 1.00 . A A . 60 ALA CA 1 1
17 17431 1 1 60 ALA CB C -16.322 6.626 -17.355 1.00 . A A . 60 ALA CB 1 1
17 17432 1 1 60 ALA H H -16.720 7.022 -14.872 1.00 . A A . 60 ALA H 1 1
17 17433 1 1 60 ALA HA H -17.428 8.452 -17.264 1.00 . A A . 60 ALA HA 1 1
17 17434 1 1 60 ALA HB1 H -15.377 7.036 -17.032 1.00 . A A . 60 ALA HB1 1 1
17 17435 1 1 60 ALA HB2 H -16.364 6.625 -18.434 1.00 . A A . 60 ALA HB2 1 1
17 17436 1 1 60 ALA HB3 H -16.419 5.614 -16.990 1.00 . A A . 60 ALA HB3 1 1
17 17437 1 1 60 ALA N N -17.310 7.634 -15.360 1.00 . A A . 60 ALA N 1 1
17 17438 1 1 60 ALA O O -19.308 6.008 -16.358 1.00 . A A . 60 ALA O 1 1
17 17439 1 1 61 THR C C -20.438 5.176 -19.200 1.00 . A A . 61 THR C 1 1
17 17440 1 1 61 THR CA C -20.629 6.608 -18.712 1.00 . A A . 61 THR CA 1 1
17 17441 1 1 61 THR CB C -21.222 7.461 -19.836 1.00 . A A . 61 THR CB 1 1
17 17442 1 1 61 THR CG2 C -20.492 7.160 -21.147 1.00 . A A . 61 THR CG2 1 1
17 17443 1 1 61 THR H H -18.899 7.822 -18.859 1.00 . A A . 61 THR H 1 1
17 17444 1 1 61 THR HA H -21.313 6.607 -17.876 1.00 . A A . 61 THR HA 1 1
17 17445 1 1 61 THR HB H -21.103 8.507 -19.596 1.00 . A A . 61 THR HB 1 1
17 17446 1 1 61 THR HG1 H -23.025 7.290 -19.125 1.00 . A A . 61 THR HG1 1 1
17 17447 1 1 61 THR HG21 H -20.651 7.971 -21.842 1.00 . A A . 61 THR HG21 1 1
17 17448 1 1 61 THR HG22 H -20.875 6.244 -21.570 1.00 . A A . 61 THR HG22 1 1
17 17449 1 1 61 THR HG23 H -19.435 7.053 -20.954 1.00 . A A . 61 THR HG23 1 1
17 17450 1 1 61 THR N N -19.355 7.173 -18.284 1.00 . A A . 61 THR N 1 1
17 17451 1 1 61 THR O O -19.580 4.908 -20.042 1.00 . A A . 61 THR O 1 1
17 17452 1 1 61 THR OG1 O -22.603 7.160 -19.978 1.00 . A A . 61 THR OG1 1 1
17 17453 1 1 62 VAL C C -22.380 2.408 -19.812 1.00 . A A . 62 VAL C 1 1
17 17454 1 1 62 VAL CA C -21.135 2.853 -19.052 1.00 . A A . 62 VAL CA 1 1
17 17455 1 1 62 VAL CB C -20.957 1.980 -17.808 1.00 . A A . 62 VAL CB 1 1
17 17456 1 1 62 VAL CG1 C -22.301 1.819 -17.096 1.00 . A A . 62 VAL CG1 1 1
17 17457 1 1 62 VAL CG2 C -20.439 0.602 -18.222 1.00 . A A . 62 VAL CG2 1 1
17 17458 1 1 62 VAL H H -21.897 4.525 -17.994 1.00 . A A . 62 VAL H 1 1
17 17459 1 1 62 VAL HA H -20.273 2.727 -19.689 1.00 . A A . 62 VAL HA 1 1
17 17460 1 1 62 VAL HB H -20.249 2.447 -17.138 1.00 . A A . 62 VAL HB 1 1
17 17461 1 1 62 VAL HG11 H -22.716 2.793 -16.884 1.00 . A A . 62 VAL HG11 1 1
17 17462 1 1 62 VAL HG12 H -22.156 1.280 -16.172 1.00 . A A . 62 VAL HG12 1 1
17 17463 1 1 62 VAL HG13 H -22.980 1.269 -17.731 1.00 . A A . 62 VAL HG13 1 1
17 17464 1 1 62 VAL HG21 H -21.155 0.130 -18.879 1.00 . A A . 62 VAL HG21 1 1
17 17465 1 1 62 VAL HG22 H -20.299 -0.010 -17.343 1.00 . A A . 62 VAL HG22 1 1
17 17466 1 1 62 VAL HG23 H -19.497 0.713 -18.737 1.00 . A A . 62 VAL HG23 1 1
17 17467 1 1 62 VAL N N -21.235 4.257 -18.664 1.00 . A A . 62 VAL N 1 1
17 17468 1 1 62 VAL O O -23.505 2.690 -19.401 1.00 . A A . 62 VAL O 1 1
17 17469 1 1 63 SER C C -23.015 -0.211 -22.189 1.00 . A A . 63 SER C 1 1
17 17470 1 1 63 SER CA C -23.278 1.220 -21.729 1.00 . A A . 63 SER CA 1 1
17 17471 1 1 63 SER CB C -23.474 2.123 -22.947 1.00 . A A . 63 SER CB 1 1
17 17472 1 1 63 SER H H -21.248 1.509 -21.196 1.00 . A A . 63 SER H 1 1
17 17473 1 1 63 SER HA H -24.179 1.236 -21.135 1.00 . A A . 63 SER HA 1 1
17 17474 1 1 63 SER HB2 H -23.381 3.155 -22.652 1.00 . A A . 63 SER HB2 1 1
17 17475 1 1 63 SER HB3 H -22.720 1.894 -23.689 1.00 . A A . 63 SER HB3 1 1
17 17476 1 1 63 SER HG H -25.408 2.326 -22.906 1.00 . A A . 63 SER HG 1 1
17 17477 1 1 63 SER N N -22.168 1.707 -20.921 1.00 . A A . 63 SER N 1 1
17 17478 1 1 63 SER O O -21.980 -0.497 -22.790 1.00 . A A . 63 SER O 1 1
17 17479 1 1 63 SER OG O -24.770 1.906 -23.489 1.00 . A A . 63 SER OG 1 1
17 17480 1 1 64 TYR C C -24.202 -2.692 -23.754 1.00 . A A . 64 TYR C 1 1
17 17481 1 1 64 TYR CA C -23.809 -2.502 -22.291 1.00 . A A . 64 TYR CA 1 1
17 17482 1 1 64 TYR CB C -24.674 -3.391 -21.387 1.00 . A A . 64 TYR CB 1 1
17 17483 1 1 64 TYR CD1 C -25.974 -4.639 -23.147 1.00 . A A . 64 TYR CD1 1 1
17 17484 1 1 64 TYR CD2 C -27.169 -3.137 -21.665 1.00 . A A . 64 TYR CD2 1 1
17 17485 1 1 64 TYR CE1 C -27.173 -4.955 -23.794 1.00 . A A . 64 TYR CE1 1 1
17 17486 1 1 64 TYR CE2 C -28.369 -3.453 -22.312 1.00 . A A . 64 TYR CE2 1 1
17 17487 1 1 64 TYR CG C -25.971 -3.730 -22.082 1.00 . A A . 64 TYR CG 1 1
17 17488 1 1 64 TYR CZ C -28.370 -4.363 -23.378 1.00 . A A . 64 TYR CZ 1 1
17 17489 1 1 64 TYR H H -24.759 -0.821 -21.419 1.00 . A A . 64 TYR H 1 1
17 17490 1 1 64 TYR HA H -22.774 -2.789 -22.170 1.00 . A A . 64 TYR HA 1 1
17 17491 1 1 64 TYR HB2 H -24.140 -4.302 -21.162 1.00 . A A . 64 TYR HB2 1 1
17 17492 1 1 64 TYR HB3 H -24.888 -2.867 -20.467 1.00 . A A . 64 TYR HB3 1 1
17 17493 1 1 64 TYR HD1 H -25.049 -5.097 -23.467 1.00 . A A . 64 TYR HD1 1 1
17 17494 1 1 64 TYR HD2 H -27.166 -2.436 -20.844 1.00 . A A . 64 TYR HD2 1 1
17 17495 1 1 64 TYR HE1 H -27.174 -5.656 -24.616 1.00 . A A . 64 TYR HE1 1 1
17 17496 1 1 64 TYR HE2 H -29.292 -2.994 -21.992 1.00 . A A . 64 TYR HE2 1 1
17 17497 1 1 64 TYR HH H -29.694 -5.619 -23.936 1.00 . A A . 64 TYR HH 1 1
17 17498 1 1 64 TYR N N -23.955 -1.105 -21.902 1.00 . A A . 64 TYR N 1 1
17 17499 1 1 64 TYR O O -25.309 -2.334 -24.160 1.00 . A A . 64 TYR O 1 1
17 17500 1 1 64 TYR OH O -29.553 -4.673 -24.017 1.00 . A A . 64 TYR OH 1 1
17 17501 1 1 65 LEU C C -24.365 -4.769 -26.149 1.00 . A A . 65 LEU C 1 1
17 17502 1 1 65 LEU CA C -23.559 -3.488 -25.956 1.00 . A A . 65 LEU CA 1 1
17 17503 1 1 65 LEU CB C -22.241 -3.590 -26.725 1.00 . A A . 65 LEU CB 1 1
17 17504 1 1 65 LEU CD1 C -20.135 -2.390 -27.332 1.00 . A A . 65 LEU CD1 1 1
17 17505 1 1 65 LEU CD2 C -22.250 -1.108 -26.994 1.00 . A A . 65 LEU CD2 1 1
17 17506 1 1 65 LEU CG C -21.430 -2.309 -26.522 1.00 . A A . 65 LEU CG 1 1
17 17507 1 1 65 LEU H H -22.428 -3.522 -24.164 1.00 . A A . 65 LEU H 1 1
17 17508 1 1 65 LEU HA H -24.126 -2.656 -26.346 1.00 . A A . 65 LEU HA 1 1
17 17509 1 1 65 LEU HB2 H -21.676 -4.436 -26.360 1.00 . A A . 65 LEU HB2 1 1
17 17510 1 1 65 LEU HB3 H -22.446 -3.721 -27.777 1.00 . A A . 65 LEU HB3 1 1
17 17511 1 1 65 LEU HD11 H -19.580 -1.472 -27.213 1.00 . A A . 65 LEU HD11 1 1
17 17512 1 1 65 LEU HD12 H -20.373 -2.533 -28.376 1.00 . A A . 65 LEU HD12 1 1
17 17513 1 1 65 LEU HD13 H -19.541 -3.219 -26.980 1.00 . A A . 65 LEU HD13 1 1
17 17514 1 1 65 LEU HD21 H -22.878 -0.761 -26.187 1.00 . A A . 65 LEU HD21 1 1
17 17515 1 1 65 LEU HD22 H -22.868 -1.399 -27.831 1.00 . A A . 65 LEU HD22 1 1
17 17516 1 1 65 LEU HD23 H -21.584 -0.314 -27.298 1.00 . A A . 65 LEU HD23 1 1
17 17517 1 1 65 LEU HG H -21.193 -2.197 -25.474 1.00 . A A . 65 LEU HG 1 1
17 17518 1 1 65 LEU N N -23.292 -3.257 -24.541 1.00 . A A . 65 LEU N 1 1
17 17519 1 1 65 LEU O O -25.386 -4.773 -26.836 1.00 . A A . 65 LEU O 1 1
17 17520 1 1 66 GLY C C -23.596 -8.291 -25.590 1.00 . A A . 66 GLY C 1 1
17 17521 1 1 66 GLY CA C -24.587 -7.134 -25.651 1.00 . A A . 66 GLY CA 1 1
17 17522 1 1 66 GLY H H -23.080 -5.791 -25.005 1.00 . A A . 66 GLY H 1 1
17 17523 1 1 66 GLY HA2 H -25.296 -7.228 -24.841 1.00 . A A . 66 GLY HA2 1 1
17 17524 1 1 66 GLY HA3 H -25.115 -7.172 -26.592 1.00 . A A . 66 GLY HA3 1 1
17 17525 1 1 66 GLY N N -23.899 -5.852 -25.538 1.00 . A A . 66 GLY N 1 1
17 17526 1 1 66 GLY O O -22.384 -8.080 -25.557 1.00 . A A . 66 GLY O 1 1
17 17527 1 1 67 LEU C C -22.895 -11.151 -26.928 1.00 . A A . 67 LEU C 1 1
17 17528 1 1 67 LEU CA C -23.268 -10.695 -25.521 1.00 . A A . 67 LEU CA 1 1
17 17529 1 1 67 LEU CB C -23.991 -11.830 -24.792 1.00 . A A . 67 LEU CB 1 1
17 17530 1 1 67 LEU CD1 C -25.798 -12.149 -23.097 1.00 . A A . 67 LEU CD1 1 1
17 17531 1 1 67 LEU CD2 C -23.524 -11.408 -22.374 1.00 . A A . 67 LEU CD2 1 1
17 17532 1 1 67 LEU CG C -24.579 -11.308 -23.479 1.00 . A A . 67 LEU CG 1 1
17 17533 1 1 67 LEU H H -25.093 -9.620 -25.605 1.00 . A A . 67 LEU H 1 1
17 17534 1 1 67 LEU HA H -22.366 -10.451 -24.979 1.00 . A A . 67 LEU HA 1 1
17 17535 1 1 67 LEU HB2 H -24.787 -12.208 -25.417 1.00 . A A . 67 LEU HB2 1 1
17 17536 1 1 67 LEU HB3 H -23.291 -12.624 -24.580 1.00 . A A . 67 LEU HB3 1 1
17 17537 1 1 67 LEU HD11 H -26.668 -11.780 -23.620 1.00 . A A . 67 LEU HD11 1 1
17 17538 1 1 67 LEU HD12 H -25.963 -12.084 -22.032 1.00 . A A . 67 LEU HD12 1 1
17 17539 1 1 67 LEU HD13 H -25.624 -13.179 -23.373 1.00 . A A . 67 LEU HD13 1 1
17 17540 1 1 67 LEU HD21 H -23.621 -10.564 -21.708 1.00 . A A . 67 LEU HD21 1 1
17 17541 1 1 67 LEU HD22 H -22.539 -11.406 -22.816 1.00 . A A . 67 LEU HD22 1 1
17 17542 1 1 67 LEU HD23 H -23.669 -12.323 -21.820 1.00 . A A . 67 LEU HD23 1 1
17 17543 1 1 67 LEU HG H -24.878 -10.277 -23.601 1.00 . A A . 67 LEU HG 1 1
17 17544 1 1 67 LEU N N -24.119 -9.512 -25.576 1.00 . A A . 67 LEU N 1 1
17 17545 1 1 67 LEU O O -23.721 -11.115 -27.841 1.00 . A A . 67 LEU O 1 1
17 17546 1 1 68 GLU C C -21.037 -13.555 -28.410 1.00 . A A . 68 GLU C 1 1
17 17547 1 1 68 GLU CA C -21.176 -12.036 -28.397 1.00 . A A . 68 GLU CA 1 1
17 17548 1 1 68 GLU CB C -19.825 -11.396 -28.719 1.00 . A A . 68 GLU CB 1 1
17 17549 1 1 68 GLU CD C -20.667 -10.184 -30.739 1.00 . A A . 68 GLU CD 1 1
17 17550 1 1 68 GLU CG C -19.685 -11.234 -30.234 1.00 . A A . 68 GLU CG 1 1
17 17551 1 1 68 GLU H H -21.033 -11.582 -26.333 1.00 . A A . 68 GLU H 1 1
17 17552 1 1 68 GLU HA H -21.889 -11.742 -29.153 1.00 . A A . 68 GLU HA 1 1
17 17553 1 1 68 GLU HB2 H -19.763 -10.427 -28.245 1.00 . A A . 68 GLU HB2 1 1
17 17554 1 1 68 GLU HB3 H -19.030 -12.028 -28.352 1.00 . A A . 68 GLU HB3 1 1
17 17555 1 1 68 GLU HG2 H -18.676 -10.924 -30.469 1.00 . A A . 68 GLU HG2 1 1
17 17556 1 1 68 GLU HG3 H -19.890 -12.178 -30.716 1.00 . A A . 68 GLU HG3 1 1
17 17557 1 1 68 GLU N N -21.648 -11.576 -27.096 1.00 . A A . 68 GLU N 1 1
17 17558 1 1 68 GLU O O -21.729 -14.201 -27.641 1.00 . A A . 68 GLU O 1 1
17 17559 1 1 68 GLU OXT O -20.239 -14.050 -29.189 1.00 . A A . 68 GLU OXT 1 1
17 17560 1 1 68 GLU OE1 O -20.775 -9.147 -30.103 1.00 . A A . 68 GLU OE1 1 1
17 17561 1 1 68 GLU OE2 O -21.299 -10.431 -31.752 1.00 . A A . 68 GLU OE2 1 1
18 17562 1 1 1 MET C C -16.367 -17.580 -24.517 1.00 . A A . 1 MET C 1 1
18 17563 1 1 1 MET CA C -15.492 -18.813 -24.318 1.00 . A A . 1 MET CA 1 1
18 17564 1 1 1 MET CB C -14.381 -18.840 -25.371 1.00 . A A . 1 MET CB 1 1
18 17565 1 1 1 MET CE C -11.321 -19.991 -22.868 1.00 . A A . 1 MET CE 1 1
18 17566 1 1 1 MET CG C -13.017 -18.880 -24.679 1.00 . A A . 1 MET CG 1 1
18 17567 1 1 1 MET H1 H -16.093 -20.524 -25.340 1.00 . A A . 1 MET H1 1 1
18 17568 1 1 1 MET H2 H -17.334 -19.773 -24.453 1.00 . A A . 1 MET H2 1 1
18 17569 1 1 1 MET H3 H -16.139 -20.676 -23.652 1.00 . A A . 1 MET H3 1 1
18 17570 1 1 1 MET HA H -15.051 -18.786 -23.333 1.00 . A A . 1 MET HA 1 1
18 17571 1 1 1 MET HB2 H -14.496 -19.717 -25.992 1.00 . A A . 1 MET HB2 1 1
18 17572 1 1 1 MET HB3 H -14.443 -17.954 -25.985 1.00 . A A . 1 MET HB3 1 1
18 17573 1 1 1 MET HE1 H -11.035 -18.977 -23.112 1.00 . A A . 1 MET HE1 1 1
18 17574 1 1 1 MET HE2 H -10.558 -20.670 -23.211 1.00 . A A . 1 MET HE2 1 1
18 17575 1 1 1 MET HE3 H -11.435 -20.091 -21.798 1.00 . A A . 1 MET HE3 1 1
18 17576 1 1 1 MET HG2 H -12.235 -18.879 -25.424 1.00 . A A . 1 MET HG2 1 1
18 17577 1 1 1 MET HG3 H -12.909 -18.014 -24.043 1.00 . A A . 1 MET HG3 1 1
18 17578 1 1 1 MET N N -16.327 -20.039 -24.450 1.00 . A A . 1 MET N 1 1
18 17579 1 1 1 MET O O -16.408 -17.005 -25.604 1.00 . A A . 1 MET O 1 1
18 17580 1 1 1 MET SD S -12.892 -20.384 -23.678 1.00 . A A . 1 MET SD 1 1
18 17581 1 1 2 PRO C C -17.181 -14.672 -23.489 1.00 . A A . 2 PRO C 1 1
18 17582 1 1 2 PRO CA C -17.959 -15.983 -23.551 1.00 . A A . 2 PRO CA 1 1
18 17583 1 1 2 PRO CB C -18.856 -16.147 -22.325 1.00 . A A . 2 PRO CB 1 1
18 17584 1 1 2 PRO CD C -17.073 -17.796 -22.160 1.00 . A A . 2 PRO CD 1 1
18 17585 1 1 2 PRO CG C -18.053 -16.942 -21.348 1.00 . A A . 2 PRO CG 1 1
18 17586 1 1 2 PRO HA H -18.562 -16.016 -24.443 1.00 . A A . 2 PRO HA 1 1
18 17587 1 1 2 PRO HB2 H -19.102 -15.178 -21.911 1.00 . A A . 2 PRO HB2 1 1
18 17588 1 1 2 PRO HB3 H -19.755 -16.683 -22.586 1.00 . A A . 2 PRO HB3 1 1
18 17589 1 1 2 PRO HD2 H -16.088 -17.761 -21.714 1.00 . A A . 2 PRO HD2 1 1
18 17590 1 1 2 PRO HD3 H -17.425 -18.814 -22.229 1.00 . A A . 2 PRO HD3 1 1
18 17591 1 1 2 PRO HG2 H -17.510 -16.274 -20.692 1.00 . A A . 2 PRO HG2 1 1
18 17592 1 1 2 PRO HG3 H -18.700 -17.583 -20.772 1.00 . A A . 2 PRO HG3 1 1
18 17593 1 1 2 PRO N N -17.064 -17.170 -23.491 1.00 . A A . 2 PRO N 1 1
18 17594 1 1 2 PRO O O -16.223 -14.542 -22.728 1.00 . A A . 2 PRO O 1 1
18 17595 1 1 3 LYS C C -17.958 -11.291 -24.118 1.00 . A A . 3 LYS C 1 1
18 17596 1 1 3 LYS CA C -16.943 -12.407 -24.334 1.00 . A A . 3 LYS CA 1 1
18 17597 1 1 3 LYS CB C -16.255 -12.216 -25.686 1.00 . A A . 3 LYS CB 1 1
18 17598 1 1 3 LYS CD C -16.370 -12.777 -28.120 1.00 . A A . 3 LYS CD 1 1
18 17599 1 1 3 LYS CE C -16.702 -11.435 -28.773 1.00 . A A . 3 LYS CE 1 1
18 17600 1 1 3 LYS CG C -17.094 -12.886 -26.777 1.00 . A A . 3 LYS CG 1 1
18 17601 1 1 3 LYS H H -18.371 -13.871 -24.881 1.00 . A A . 3 LYS H 1 1
18 17602 1 1 3 LYS HA H -16.198 -12.365 -23.553 1.00 . A A . 3 LYS HA 1 1
18 17603 1 1 3 LYS HB2 H -16.161 -11.161 -25.896 1.00 . A A . 3 LYS HB2 1 1
18 17604 1 1 3 LYS HB3 H -15.275 -12.669 -25.659 1.00 . A A . 3 LYS HB3 1 1
18 17605 1 1 3 LYS HD2 H -15.304 -12.849 -27.961 1.00 . A A . 3 LYS HD2 1 1
18 17606 1 1 3 LYS HD3 H -16.692 -13.580 -28.768 1.00 . A A . 3 LYS HD3 1 1
18 17607 1 1 3 LYS HE2 H -17.389 -11.592 -29.592 1.00 . A A . 3 LYS HE2 1 1
18 17608 1 1 3 LYS HE3 H -17.157 -10.781 -28.043 1.00 . A A . 3 LYS HE3 1 1
18 17609 1 1 3 LYS HG2 H -17.242 -13.927 -26.529 1.00 . A A . 3 LYS HG2 1 1
18 17610 1 1 3 LYS HG3 H -18.053 -12.394 -26.847 1.00 . A A . 3 LYS HG3 1 1
18 17611 1 1 3 LYS HZ1 H -14.904 -11.513 -29.820 1.00 . A A . 3 LYS HZ1 1 1
18 17612 1 1 3 LYS HZ2 H -14.885 -10.457 -28.489 1.00 . A A . 3 LYS HZ2 1 1
18 17613 1 1 3 LYS HZ3 H -15.694 -10.016 -29.916 1.00 . A A . 3 LYS HZ3 1 1
18 17614 1 1 3 LYS N N -17.602 -13.706 -24.297 1.00 . A A . 3 LYS N 1 1
18 17615 1 1 3 LYS NZ N -15.452 -10.808 -29.289 1.00 . A A . 3 LYS NZ 1 1
18 17616 1 1 3 LYS O O -19.081 -11.361 -24.620 1.00 . A A . 3 LYS O 1 1
18 17617 1 1 4 HIS C C -17.821 -7.830 -23.532 1.00 . A A . 4 HIS C 1 1
18 17618 1 1 4 HIS CA C -18.462 -9.146 -23.113 1.00 . A A . 4 HIS CA 1 1
18 17619 1 1 4 HIS CB C -18.814 -9.095 -21.626 1.00 . A A . 4 HIS CB 1 1
18 17620 1 1 4 HIS CD2 C -20.810 -7.942 -20.365 1.00 . A A . 4 HIS CD2 1 1
18 17621 1 1 4 HIS CE1 C -22.190 -7.795 -22.028 1.00 . A A . 4 HIS CE1 1 1
18 17622 1 1 4 HIS CG C -20.177 -8.484 -21.456 1.00 . A A . 4 HIS CG 1 1
18 17623 1 1 4 HIS H H -16.657 -10.252 -22.997 1.00 . A A . 4 HIS H 1 1
18 17624 1 1 4 HIS HA H -19.369 -9.289 -23.681 1.00 . A A . 4 HIS HA 1 1
18 17625 1 1 4 HIS HB2 H -18.814 -10.097 -21.221 1.00 . A A . 4 HIS HB2 1 1
18 17626 1 1 4 HIS HB3 H -18.084 -8.495 -21.104 1.00 . A A . 4 HIS HB3 1 1
18 17627 1 1 4 HIS HD1 H -20.929 -8.677 -23.428 1.00 . A A . 4 HIS HD1 1 1
18 17628 1 1 4 HIS HD2 H -20.384 -7.861 -19.377 1.00 . A A . 4 HIS HD2 1 1
18 17629 1 1 4 HIS HE1 H -23.066 -7.582 -22.623 1.00 . A A . 4 HIS HE1 1 1
18 17630 1 1 4 HIS N N -17.563 -10.262 -23.374 1.00 . A A . 4 HIS N 1 1
18 17631 1 1 4 HIS ND1 N -21.078 -8.380 -22.506 1.00 . A A . 4 HIS ND1 1 1
18 17632 1 1 4 HIS NE2 N -22.081 -7.507 -20.728 1.00 . A A . 4 HIS NE2 1 1
18 17633 1 1 4 HIS O O -16.713 -7.503 -23.107 1.00 . A A . 4 HIS O 1 1
18 17634 1 1 5 GLU C C -18.806 -4.647 -24.199 1.00 . A A . 5 GLU C 1 1
18 17635 1 1 5 GLU CA C -18.019 -5.791 -24.830 1.00 . A A . 5 GLU CA 1 1
18 17636 1 1 5 GLU CB C -18.123 -5.709 -26.355 1.00 . A A . 5 GLU CB 1 1
18 17637 1 1 5 GLU CD C -17.945 -8.172 -26.758 1.00 . A A . 5 GLU CD 1 1
18 17638 1 1 5 GLU CG C -17.279 -6.820 -26.984 1.00 . A A . 5 GLU CG 1 1
18 17639 1 1 5 GLU H H -19.407 -7.383 -24.669 1.00 . A A . 5 GLU H 1 1
18 17640 1 1 5 GLU HA H -16.982 -5.702 -24.547 1.00 . A A . 5 GLU HA 1 1
18 17641 1 1 5 GLU HB2 H -19.156 -5.828 -26.652 1.00 . A A . 5 GLU HB2 1 1
18 17642 1 1 5 GLU HB3 H -17.761 -4.750 -26.690 1.00 . A A . 5 GLU HB3 1 1
18 17643 1 1 5 GLU HG2 H -17.183 -6.640 -28.045 1.00 . A A . 5 GLU HG2 1 1
18 17644 1 1 5 GLU HG3 H -16.300 -6.824 -26.531 1.00 . A A . 5 GLU HG3 1 1
18 17645 1 1 5 GLU N N -18.528 -7.074 -24.365 1.00 . A A . 5 GLU N 1 1
18 17646 1 1 5 GLU O O -20.036 -4.634 -24.233 1.00 . A A . 5 GLU O 1 1
18 17647 1 1 5 GLU OE1 O -18.865 -8.488 -27.494 1.00 . A A . 5 GLU OE1 1 1
18 17648 1 1 5 GLU OE2 O -17.526 -8.873 -25.851 1.00 . A A . 5 GLU OE2 1 1
18 17649 1 1 6 PHE C C -18.186 -1.243 -23.567 1.00 . A A . 6 PHE C 1 1
18 17650 1 1 6 PHE CA C -18.728 -2.545 -22.985 1.00 . A A . 6 PHE CA 1 1
18 17651 1 1 6 PHE CB C -18.474 -2.577 -21.475 1.00 . A A . 6 PHE CB 1 1
18 17652 1 1 6 PHE CD1 C -20.502 -4.047 -21.180 1.00 . A A . 6 PHE CD1 1 1
18 17653 1 1 6 PHE CD2 C -20.169 -2.197 -19.647 1.00 . A A . 6 PHE CD2 1 1
18 17654 1 1 6 PHE CE1 C -21.677 -4.393 -20.505 1.00 . A A . 6 PHE CE1 1 1
18 17655 1 1 6 PHE CE2 C -21.346 -2.544 -18.973 1.00 . A A . 6 PHE CE2 1 1
18 17656 1 1 6 PHE CG C -19.746 -2.949 -20.751 1.00 . A A . 6 PHE CG 1 1
18 17657 1 1 6 PHE CZ C -22.100 -3.642 -19.403 1.00 . A A . 6 PHE CZ 1 1
18 17658 1 1 6 PHE H H -17.109 -3.754 -23.625 1.00 . A A . 6 PHE H 1 1
18 17659 1 1 6 PHE HA H -19.793 -2.593 -23.163 1.00 . A A . 6 PHE HA 1 1
18 17660 1 1 6 PHE HB2 H -17.710 -3.309 -21.253 1.00 . A A . 6 PHE HB2 1 1
18 17661 1 1 6 PHE HB3 H -18.145 -1.603 -21.144 1.00 . A A . 6 PHE HB3 1 1
18 17662 1 1 6 PHE HD1 H -20.176 -4.626 -22.031 1.00 . A A . 6 PHE HD1 1 1
18 17663 1 1 6 PHE HD2 H -19.587 -1.350 -19.318 1.00 . A A . 6 PHE HD2 1 1
18 17664 1 1 6 PHE HE1 H -22.259 -5.242 -20.835 1.00 . A A . 6 PHE HE1 1 1
18 17665 1 1 6 PHE HE2 H -21.671 -1.965 -18.123 1.00 . A A . 6 PHE HE2 1 1
18 17666 1 1 6 PHE HZ H -23.008 -3.911 -18.882 1.00 . A A . 6 PHE HZ 1 1
18 17667 1 1 6 PHE N N -18.088 -3.690 -23.622 1.00 . A A . 6 PHE N 1 1
18 17668 1 1 6 PHE O O -16.992 -1.123 -23.834 1.00 . A A . 6 PHE O 1 1
18 17669 1 1 7 SER C C -18.723 2.098 -23.245 1.00 . A A . 7 SER C 1 1
18 17670 1 1 7 SER CA C -18.667 1.017 -24.316 1.00 . A A . 7 SER CA 1 1
18 17671 1 1 7 SER CB C -19.589 1.398 -25.474 1.00 . A A . 7 SER CB 1 1
18 17672 1 1 7 SER H H -20.012 -0.423 -23.534 1.00 . A A . 7 SER H 1 1
18 17673 1 1 7 SER HA H -17.656 0.938 -24.687 1.00 . A A . 7 SER HA 1 1
18 17674 1 1 7 SER HB2 H -19.265 0.904 -26.375 1.00 . A A . 7 SER HB2 1 1
18 17675 1 1 7 SER HB3 H -20.601 1.091 -25.242 1.00 . A A . 7 SER HB3 1 1
18 17676 1 1 7 SER HG H -20.182 3.034 -26.346 1.00 . A A . 7 SER HG 1 1
18 17677 1 1 7 SER N N -19.072 -0.272 -23.764 1.00 . A A . 7 SER N 1 1
18 17678 1 1 7 SER O O -19.802 2.490 -22.800 1.00 . A A . 7 SER O 1 1
18 17679 1 1 7 SER OG O -19.540 2.806 -25.670 1.00 . A A . 7 SER OG 1 1
18 17680 1 1 8 VAL C C -16.563 4.748 -22.240 1.00 . A A . 8 VAL C 1 1
18 17681 1 1 8 VAL CA C -17.487 3.613 -21.808 1.00 . A A . 8 VAL CA 1 1
18 17682 1 1 8 VAL CB C -16.975 3.014 -20.498 1.00 . A A . 8 VAL CB 1 1
18 17683 1 1 8 VAL CG1 C -15.636 2.320 -20.747 1.00 . A A . 8 VAL CG1 1 1
18 17684 1 1 8 VAL CG2 C -16.787 4.129 -19.464 1.00 . A A . 8 VAL CG2 1 1
18 17685 1 1 8 VAL H H -16.725 2.228 -23.219 1.00 . A A . 8 VAL H 1 1
18 17686 1 1 8 VAL HA H -18.476 4.009 -21.646 1.00 . A A . 8 VAL HA 1 1
18 17687 1 1 8 VAL HB H -17.691 2.294 -20.128 1.00 . A A . 8 VAL HB 1 1
18 17688 1 1 8 VAL HG11 H -15.585 1.995 -21.776 1.00 . A A . 8 VAL HG11 1 1
18 17689 1 1 8 VAL HG12 H -15.548 1.464 -20.095 1.00 . A A . 8 VAL HG12 1 1
18 17690 1 1 8 VAL HG13 H -14.829 3.010 -20.547 1.00 . A A . 8 VAL HG13 1 1
18 17691 1 1 8 VAL HG21 H -17.282 3.853 -18.545 1.00 . A A . 8 VAL HG21 1 1
18 17692 1 1 8 VAL HG22 H -17.214 5.046 -19.841 1.00 . A A . 8 VAL HG22 1 1
18 17693 1 1 8 VAL HG23 H -15.734 4.272 -19.275 1.00 . A A . 8 VAL HG23 1 1
18 17694 1 1 8 VAL N N -17.555 2.577 -22.832 1.00 . A A . 8 VAL N 1 1
18 17695 1 1 8 VAL O O -15.467 4.510 -22.746 1.00 . A A . 8 VAL O 1 1
18 17696 1 1 9 ASP C C -15.270 7.495 -21.219 1.00 . A A . 9 ASP C 1 1
18 17697 1 1 9 ASP CA C -16.199 7.143 -22.377 1.00 . A A . 9 ASP CA 1 1
18 17698 1 1 9 ASP CB C -17.104 8.336 -22.693 1.00 . A A . 9 ASP CB 1 1
18 17699 1 1 9 ASP CG C -17.184 8.545 -24.203 1.00 . A A . 9 ASP CG 1 1
18 17700 1 1 9 ASP H H -17.883 6.114 -21.604 1.00 . A A . 9 ASP H 1 1
18 17701 1 1 9 ASP HA H -15.606 6.909 -23.248 1.00 . A A . 9 ASP HA 1 1
18 17702 1 1 9 ASP HB2 H -18.094 8.147 -22.306 1.00 . A A . 9 ASP HB2 1 1
18 17703 1 1 9 ASP HB3 H -16.701 9.224 -22.231 1.00 . A A . 9 ASP HB3 1 1
18 17704 1 1 9 ASP N N -17.006 5.981 -22.022 1.00 . A A . 9 ASP N 1 1
18 17705 1 1 9 ASP O O -15.725 7.890 -20.146 1.00 . A A . 9 ASP O 1 1
18 17706 1 1 9 ASP OD1 O -16.190 8.306 -24.868 1.00 . A A . 9 ASP OD1 1 1
18 17707 1 1 9 ASP OD2 O -18.239 8.940 -24.671 1.00 . A A . 9 ASP OD2 1 1
18 17708 1 1 10 MET C C -12.863 9.125 -20.166 1.00 . A A . 10 MET C 1 1
18 17709 1 1 10 MET CA C -12.993 7.623 -20.392 1.00 . A A . 10 MET CA 1 1
18 17710 1 1 10 MET CB C -11.631 7.046 -20.780 1.00 . A A . 10 MET CB 1 1
18 17711 1 1 10 MET CE C -9.415 4.723 -22.026 1.00 . A A . 10 MET CE 1 1
18 17712 1 1 10 MET CG C -11.705 5.518 -20.799 1.00 . A A . 10 MET CG 1 1
18 17713 1 1 10 MET H H -13.662 7.004 -22.307 1.00 . A A . 10 MET H 1 1
18 17714 1 1 10 MET HA H -13.316 7.157 -19.474 1.00 . A A . 10 MET HA 1 1
18 17715 1 1 10 MET HB2 H -11.356 7.406 -21.761 1.00 . A A . 10 MET HB2 1 1
18 17716 1 1 10 MET HB3 H -10.889 7.360 -20.061 1.00 . A A . 10 MET HB3 1 1
18 17717 1 1 10 MET HE1 H -9.148 5.413 -21.237 1.00 . A A . 10 MET HE1 1 1
18 17718 1 1 10 MET HE2 H -8.823 4.937 -22.902 1.00 . A A . 10 MET HE2 1 1
18 17719 1 1 10 MET HE3 H -9.225 3.709 -21.703 1.00 . A A . 10 MET HE3 1 1
18 17720 1 1 10 MET HG2 H -11.057 5.117 -20.033 1.00 . A A . 10 MET HG2 1 1
18 17721 1 1 10 MET HG3 H -12.721 5.202 -20.612 1.00 . A A . 10 MET HG3 1 1
18 17722 1 1 10 MET N N -13.969 7.333 -21.436 1.00 . A A . 10 MET N 1 1
18 17723 1 1 10 MET O O -12.449 9.865 -21.059 1.00 . A A . 10 MET O 1 1
18 17724 1 1 10 MET SD S -11.172 4.909 -22.419 1.00 . A A . 10 MET SD 1 1
18 17725 1 1 11 THR C C -11.995 11.207 -17.607 1.00 . A A . 11 THR C 1 1
18 17726 1 1 11 THR CA C -13.115 10.979 -18.617 1.00 . A A . 11 THR CA 1 1
18 17727 1 1 11 THR CB C -14.442 11.466 -18.031 1.00 . A A . 11 THR CB 1 1
18 17728 1 1 11 THR CG2 C -15.535 11.385 -19.100 1.00 . A A . 11 THR CG2 1 1
18 17729 1 1 11 THR H H -13.522 8.927 -18.288 1.00 . A A . 11 THR H 1 1
18 17730 1 1 11 THR HA H -12.900 11.544 -19.512 1.00 . A A . 11 THR HA 1 1
18 17731 1 1 11 THR HB H -14.339 12.490 -17.707 1.00 . A A . 11 THR HB 1 1
18 17732 1 1 11 THR HG1 H -14.193 9.906 -16.898 1.00 . A A . 11 THR HG1 1 1
18 17733 1 1 11 THR HG21 H -15.079 11.359 -20.079 1.00 . A A . 11 THR HG21 1 1
18 17734 1 1 11 THR HG22 H -16.178 12.248 -19.025 1.00 . A A . 11 THR HG22 1 1
18 17735 1 1 11 THR HG23 H -16.117 10.488 -18.951 1.00 . A A . 11 THR HG23 1 1
18 17736 1 1 11 THR N N -13.208 9.566 -18.961 1.00 . A A . 11 THR N 1 1
18 17737 1 1 11 THR O O -11.452 12.306 -17.503 1.00 . A A . 11 THR O 1 1
18 17738 1 1 11 THR OG1 O -14.797 10.651 -16.923 1.00 . A A . 11 THR OG1 1 1
18 17739 1 1 12 CYS C C -9.344 9.541 -16.322 1.00 . A A . 12 CYS C 1 1
18 17740 1 1 12 CYS CA C -10.609 10.249 -15.854 1.00 . A A . 12 CYS CA 1 1
18 17741 1 1 12 CYS CB C -11.090 9.625 -14.543 1.00 . A A . 12 CYS CB 1 1
18 17742 1 1 12 CYS H H -12.133 9.309 -16.987 1.00 . A A . 12 CYS H 1 1
18 17743 1 1 12 CYS HA H -10.379 11.285 -15.678 1.00 . A A . 12 CYS HA 1 1
18 17744 1 1 12 CYS HB2 H -11.795 8.833 -14.757 1.00 . A A . 12 CYS HB2 1 1
18 17745 1 1 12 CYS HB3 H -10.246 9.220 -14.006 1.00 . A A . 12 CYS HB3 1 1
18 17746 1 1 12 CYS HG H -12.105 11.637 -14.102 1.00 . A A . 12 CYS HG 1 1
18 17747 1 1 12 CYS N N -11.660 10.158 -16.860 1.00 . A A . 12 CYS N 1 1
18 17748 1 1 12 CYS O O -8.553 9.082 -15.503 1.00 . A A . 12 CYS O 1 1
18 17749 1 1 12 CYS SG S -11.897 10.893 -13.533 1.00 . A A . 12 CYS SG 1 1
18 17750 1 1 13 GLY C C -6.911 8.580 -17.159 1.00 . A A . 13 GLY C 1 1
18 17751 1 1 13 GLY CA C -7.988 8.803 -18.215 1.00 . A A . 13 GLY CA 1 1
18 17752 1 1 13 GLY H H -9.836 9.846 -18.240 1.00 . A A . 13 GLY H 1 1
18 17753 1 1 13 GLY HA2 H -8.282 7.850 -18.630 1.00 . A A . 13 GLY HA2 1 1
18 17754 1 1 13 GLY HA3 H -7.586 9.423 -19.002 1.00 . A A . 13 GLY HA3 1 1
18 17755 1 1 13 GLY N N -9.165 9.459 -17.641 1.00 . A A . 13 GLY N 1 1
18 17756 1 1 13 GLY O O -6.409 7.468 -16.996 1.00 . A A . 13 GLY O 1 1
18 17757 1 1 14 GLY C C -6.024 8.643 -14.263 1.00 . A A . 14 GLY C 1 1
18 17758 1 1 14 GLY CA C -5.558 9.557 -15.393 1.00 . A A . 14 GLY CA 1 1
18 17759 1 1 14 GLY H H -7.010 10.503 -16.613 1.00 . A A . 14 GLY H 1 1
18 17760 1 1 14 GLY HA2 H -4.644 9.165 -15.815 1.00 . A A . 14 GLY HA2 1 1
18 17761 1 1 14 GLY HA3 H -5.374 10.542 -14.995 1.00 . A A . 14 GLY HA3 1 1
18 17762 1 1 14 GLY N N -6.570 9.644 -16.440 1.00 . A A . 14 GLY N 1 1
18 17763 1 1 14 GLY O O -5.335 7.691 -13.898 1.00 . A A . 14 GLY O 1 1
18 17764 1 1 15 CYS C C -8.521 6.941 -13.159 1.00 . A A . 15 CYS C 1 1
18 17765 1 1 15 CYS CA C -7.744 8.140 -12.618 1.00 . A A . 15 CYS CA 1 1
18 17766 1 1 15 CYS CB C -8.665 8.995 -11.746 1.00 . A A . 15 CYS CB 1 1
18 17767 1 1 15 CYS H H -7.703 9.714 -14.041 1.00 . A A . 15 CYS H 1 1
18 17768 1 1 15 CYS HA H -6.928 7.779 -12.010 1.00 . A A . 15 CYS HA 1 1
18 17769 1 1 15 CYS HB2 H -8.513 10.039 -11.976 1.00 . A A . 15 CYS HB2 1 1
18 17770 1 1 15 CYS HB3 H -9.694 8.728 -11.939 1.00 . A A . 15 CYS HB3 1 1
18 17771 1 1 15 CYS HG H -7.330 8.732 -9.895 1.00 . A A . 15 CYS HG 1 1
18 17772 1 1 15 CYS N N -7.198 8.941 -13.710 1.00 . A A . 15 CYS N 1 1
18 17773 1 1 15 CYS O O -8.470 5.853 -12.587 1.00 . A A . 15 CYS O 1 1
18 17774 1 1 15 CYS SG S -8.283 8.700 -10.001 1.00 . A A . 15 CYS SG 1 1
18 17775 1 1 16 ALA C C -9.115 4.851 -15.119 1.00 . A A . 16 ALA C 1 1
18 17776 1 1 16 ALA CA C -10.013 6.056 -14.856 1.00 . A A . 16 ALA CA 1 1
18 17777 1 1 16 ALA CB C -10.641 6.520 -16.171 1.00 . A A . 16 ALA CB 1 1
18 17778 1 1 16 ALA H H -9.248 8.030 -14.680 1.00 . A A . 16 ALA H 1 1
18 17779 1 1 16 ALA HA H -10.803 5.768 -14.173 1.00 . A A . 16 ALA HA 1 1
18 17780 1 1 16 ALA HB1 H -10.816 5.664 -16.807 1.00 . A A . 16 ALA HB1 1 1
18 17781 1 1 16 ALA HB2 H -9.971 7.205 -16.667 1.00 . A A . 16 ALA HB2 1 1
18 17782 1 1 16 ALA HB3 H -11.579 7.015 -15.967 1.00 . A A . 16 ALA HB3 1 1
18 17783 1 1 16 ALA N N -9.238 7.142 -14.262 1.00 . A A . 16 ALA N 1 1
18 17784 1 1 16 ALA O O -9.555 3.705 -15.024 1.00 . A A . 16 ALA O 1 1
18 17785 1 1 17 GLU C C -6.647 3.232 -14.452 1.00 . A A . 17 GLU C 1 1
18 17786 1 1 17 GLU CA C -6.901 4.049 -15.714 1.00 . A A . 17 GLU CA 1 1
18 17787 1 1 17 GLU CB C -5.583 4.639 -16.216 1.00 . A A . 17 GLU CB 1 1
18 17788 1 1 17 GLU CD C -4.241 5.145 -18.266 1.00 . A A . 17 GLU CD 1 1
18 17789 1 1 17 GLU CG C -5.603 4.702 -17.745 1.00 . A A . 17 GLU CG 1 1
18 17790 1 1 17 GLU H H -7.560 6.052 -15.502 1.00 . A A . 17 GLU H 1 1
18 17791 1 1 17 GLU HA H -7.306 3.401 -16.476 1.00 . A A . 17 GLU HA 1 1
18 17792 1 1 17 GLU HB2 H -5.460 5.636 -15.817 1.00 . A A . 17 GLU HB2 1 1
18 17793 1 1 17 GLU HB3 H -4.762 4.018 -15.893 1.00 . A A . 17 GLU HB3 1 1
18 17794 1 1 17 GLU HG2 H -5.838 3.724 -18.139 1.00 . A A . 17 GLU HG2 1 1
18 17795 1 1 17 GLU HG3 H -6.355 5.406 -18.065 1.00 . A A . 17 GLU HG3 1 1
18 17796 1 1 17 GLU N N -7.854 5.119 -15.444 1.00 . A A . 17 GLU N 1 1
18 17797 1 1 17 GLU O O -6.644 2.002 -14.487 1.00 . A A . 17 GLU O 1 1
18 17798 1 1 17 GLU OE1 O -3.994 6.340 -18.278 1.00 . A A . 17 GLU OE1 1 1
18 17799 1 1 17 GLU OE2 O -3.464 4.284 -18.647 1.00 . A A . 17 GLU OE2 1 1
18 17800 1 1 18 ALA C C -7.451 2.509 -11.622 1.00 . A A . 18 ALA C 1 1
18 17801 1 1 18 ALA CA C -6.198 3.252 -12.066 1.00 . A A . 18 ALA CA 1 1
18 17802 1 1 18 ALA CB C -5.800 4.272 -10.998 1.00 . A A . 18 ALA CB 1 1
18 17803 1 1 18 ALA H H -6.462 4.905 -13.366 1.00 . A A . 18 ALA H 1 1
18 17804 1 1 18 ALA HA H -5.394 2.543 -12.192 1.00 . A A . 18 ALA HA 1 1
18 17805 1 1 18 ALA HB1 H -5.004 4.897 -11.375 1.00 . A A . 18 ALA HB1 1 1
18 17806 1 1 18 ALA HB2 H -5.461 3.753 -10.114 1.00 . A A . 18 ALA HB2 1 1
18 17807 1 1 18 ALA HB3 H -6.653 4.885 -10.750 1.00 . A A . 18 ALA HB3 1 1
18 17808 1 1 18 ALA N N -6.442 3.926 -13.336 1.00 . A A . 18 ALA N 1 1
18 17809 1 1 18 ALA O O -7.375 1.494 -10.930 1.00 . A A . 18 ALA O 1 1
18 17810 1 1 19 VAL C C -10.002 1.034 -12.327 1.00 . A A . 19 VAL C 1 1
18 17811 1 1 19 VAL CA C -9.878 2.411 -11.684 1.00 . A A . 19 VAL CA 1 1
18 17812 1 1 19 VAL CB C -11.029 3.303 -12.149 1.00 . A A . 19 VAL CB 1 1
18 17813 1 1 19 VAL CG1 C -12.299 2.467 -12.279 1.00 . A A . 19 VAL CG1 1 1
18 17814 1 1 19 VAL CG2 C -11.258 4.416 -11.123 1.00 . A A . 19 VAL CG2 1 1
18 17815 1 1 19 VAL H H -8.597 3.834 -12.584 1.00 . A A . 19 VAL H 1 1
18 17816 1 1 19 VAL HA H -9.934 2.303 -10.611 1.00 . A A . 19 VAL HA 1 1
18 17817 1 1 19 VAL HB H -10.784 3.738 -13.107 1.00 . A A . 19 VAL HB 1 1
18 17818 1 1 19 VAL HG11 H -13.160 3.105 -12.164 1.00 . A A . 19 VAL HG11 1 1
18 17819 1 1 19 VAL HG12 H -12.310 1.706 -11.512 1.00 . A A . 19 VAL HG12 1 1
18 17820 1 1 19 VAL HG13 H -12.324 1.997 -13.251 1.00 . A A . 19 VAL HG13 1 1
18 17821 1 1 19 VAL HG21 H -10.470 5.149 -11.205 1.00 . A A . 19 VAL HG21 1 1
18 17822 1 1 19 VAL HG22 H -11.257 3.995 -10.129 1.00 . A A . 19 VAL HG22 1 1
18 17823 1 1 19 VAL HG23 H -12.210 4.889 -11.313 1.00 . A A . 19 VAL HG23 1 1
18 17824 1 1 19 VAL N N -8.604 3.025 -12.032 1.00 . A A . 19 VAL N 1 1
18 17825 1 1 19 VAL O O -10.542 0.104 -11.728 1.00 . A A . 19 VAL O 1 1
18 17826 1 1 20 SER C C -8.891 -1.460 -13.459 1.00 . A A . 20 SER C 1 1
18 17827 1 1 20 SER CA C -9.569 -0.358 -14.268 1.00 . A A . 20 SER CA 1 1
18 17828 1 1 20 SER CB C -8.880 -0.224 -15.625 1.00 . A A . 20 SER CB 1 1
18 17829 1 1 20 SER H H -9.088 1.687 -13.984 1.00 . A A . 20 SER H 1 1
18 17830 1 1 20 SER HA H -10.604 -0.622 -14.425 1.00 . A A . 20 SER HA 1 1
18 17831 1 1 20 SER HB2 H -7.894 0.190 -15.490 1.00 . A A . 20 SER HB2 1 1
18 17832 1 1 20 SER HB3 H -8.799 -1.200 -16.085 1.00 . A A . 20 SER HB3 1 1
18 17833 1 1 20 SER HG H -9.047 1.034 -17.100 1.00 . A A . 20 SER HG 1 1
18 17834 1 1 20 SER N N -9.504 0.911 -13.552 1.00 . A A . 20 SER N 1 1
18 17835 1 1 20 SER O O -9.334 -2.608 -13.462 1.00 . A A . 20 SER O 1 1
18 17836 1 1 20 SER OG O -9.641 0.642 -16.456 1.00 . A A . 20 SER OG 1 1
18 17837 1 1 21 ARG C C -8.027 -2.700 -10.925 1.00 . A A . 21 ARG C 1 1
18 17838 1 1 21 ARG CA C -7.089 -2.065 -11.948 1.00 . A A . 21 ARG CA 1 1
18 17839 1 1 21 ARG CB C -5.933 -1.367 -11.228 1.00 . A A . 21 ARG CB 1 1
18 17840 1 1 21 ARG CD C -3.576 -0.587 -11.499 1.00 . A A . 21 ARG CD 1 1
18 17841 1 1 21 ARG CG C -4.855 -0.978 -12.242 1.00 . A A . 21 ARG CG 1 1
18 17842 1 1 21 ARG CZ C -1.923 -0.240 -13.245 1.00 . A A . 21 ARG CZ 1 1
18 17843 1 1 21 ARG H H -7.512 -0.169 -12.797 1.00 . A A . 21 ARG H 1 1
18 17844 1 1 21 ARG HA H -6.689 -2.837 -12.588 1.00 . A A . 21 ARG HA 1 1
18 17845 1 1 21 ARG HB2 H -6.302 -0.479 -10.734 1.00 . A A . 21 ARG HB2 1 1
18 17846 1 1 21 ARG HB3 H -5.510 -2.037 -10.493 1.00 . A A . 21 ARG HB3 1 1
18 17847 1 1 21 ARG HD2 H -3.835 -0.059 -10.595 1.00 . A A . 21 ARG HD2 1 1
18 17848 1 1 21 ARG HD3 H -3.025 -1.481 -11.244 1.00 . A A . 21 ARG HD3 1 1
18 17849 1 1 21 ARG HE H -2.790 1.245 -12.220 1.00 . A A . 21 ARG HE 1 1
18 17850 1 1 21 ARG HG2 H -4.653 -1.818 -12.891 1.00 . A A . 21 ARG HG2 1 1
18 17851 1 1 21 ARG HG3 H -5.197 -0.141 -12.831 1.00 . A A . 21 ARG HG3 1 1
18 17852 1 1 21 ARG HH11 H -2.430 -2.138 -12.858 1.00 . A A . 21 ARG HH11 1 1
18 17853 1 1 21 ARG HH12 H -1.243 -1.917 -14.100 1.00 . A A . 21 ARG HH12 1 1
18 17854 1 1 21 ARG HH21 H -1.230 1.541 -13.843 1.00 . A A . 21 ARG HH21 1 1
18 17855 1 1 21 ARG HH22 H -0.561 0.166 -14.656 1.00 . A A . 21 ARG HH22 1 1
18 17856 1 1 21 ARG N N -7.817 -1.100 -12.764 1.00 . A A . 21 ARG N 1 1
18 17857 1 1 21 ARG NE N -2.745 0.273 -12.335 1.00 . A A . 21 ARG NE 1 1
18 17858 1 1 21 ARG NH1 N -1.860 -1.532 -13.414 1.00 . A A . 21 ARG NH1 1 1
18 17859 1 1 21 ARG NH2 N -1.180 0.551 -13.971 1.00 . A A . 21 ARG NH2 1 1
18 17860 1 1 21 ARG O O -7.975 -3.905 -10.678 1.00 . A A . 21 ARG O 1 1
18 17861 1 1 22 VAL C C -10.790 -3.382 -9.967 1.00 . A A . 22 VAL C 1 1
18 17862 1 1 22 VAL CA C -9.850 -2.347 -9.349 1.00 . A A . 22 VAL CA 1 1
18 17863 1 1 22 VAL CB C -10.642 -1.158 -8.778 1.00 . A A . 22 VAL CB 1 1
18 17864 1 1 22 VAL CG1 C -12.113 -1.236 -9.197 1.00 . A A . 22 VAL CG1 1 1
18 17865 1 1 22 VAL CG2 C -10.556 -1.176 -7.248 1.00 . A A . 22 VAL CG2 1 1
18 17866 1 1 22 VAL H H -8.884 -0.926 -10.586 1.00 . A A . 22 VAL H 1 1
18 17867 1 1 22 VAL HA H -9.305 -2.817 -8.544 1.00 . A A . 22 VAL HA 1 1
18 17868 1 1 22 VAL HB H -10.217 -0.236 -9.147 1.00 . A A . 22 VAL HB 1 1
18 17869 1 1 22 VAL HG11 H -12.583 -2.077 -8.708 1.00 . A A . 22 VAL HG11 1 1
18 17870 1 1 22 VAL HG12 H -12.176 -1.361 -10.265 1.00 . A A . 22 VAL HG12 1 1
18 17871 1 1 22 VAL HG13 H -12.619 -0.326 -8.911 1.00 . A A . 22 VAL HG13 1 1
18 17872 1 1 22 VAL HG21 H -11.197 -0.409 -6.841 1.00 . A A . 22 VAL HG21 1 1
18 17873 1 1 22 VAL HG22 H -9.536 -0.992 -6.943 1.00 . A A . 22 VAL HG22 1 1
18 17874 1 1 22 VAL HG23 H -10.871 -2.142 -6.882 1.00 . A A . 22 VAL HG23 1 1
18 17875 1 1 22 VAL N N -8.890 -1.875 -10.342 1.00 . A A . 22 VAL N 1 1
18 17876 1 1 22 VAL O O -11.442 -4.144 -9.252 1.00 . A A . 22 VAL O 1 1
18 17877 1 1 23 LEU C C -11.382 -5.773 -11.622 1.00 . A A . 23 LEU C 1 1
18 17878 1 1 23 LEU CA C -11.742 -4.340 -11.989 1.00 . A A . 23 LEU CA 1 1
18 17879 1 1 23 LEU CB C -11.626 -4.173 -13.510 1.00 . A A . 23 LEU CB 1 1
18 17880 1 1 23 LEU CD1 C -13.204 -4.005 -15.449 1.00 . A A . 23 LEU CD1 1 1
18 17881 1 1 23 LEU CD2 C -12.513 -6.247 -14.595 1.00 . A A . 23 LEU CD2 1 1
18 17882 1 1 23 LEU CG C -12.844 -4.806 -14.197 1.00 . A A . 23 LEU CG 1 1
18 17883 1 1 23 LEU H H -10.328 -2.764 -11.818 1.00 . A A . 23 LEU H 1 1
18 17884 1 1 23 LEU HA H -12.759 -4.148 -11.690 1.00 . A A . 23 LEU HA 1 1
18 17885 1 1 23 LEU HB2 H -11.577 -3.125 -13.757 1.00 . A A . 23 LEU HB2 1 1
18 17886 1 1 23 LEU HB3 H -10.728 -4.664 -13.855 1.00 . A A . 23 LEU HB3 1 1
18 17887 1 1 23 LEU HD11 H -13.953 -4.540 -16.016 1.00 . A A . 23 LEU HD11 1 1
18 17888 1 1 23 LEU HD12 H -12.321 -3.868 -16.056 1.00 . A A . 23 LEU HD12 1 1
18 17889 1 1 23 LEU HD13 H -13.595 -3.042 -15.161 1.00 . A A . 23 LEU HD13 1 1
18 17890 1 1 23 LEU HD21 H -13.408 -6.850 -14.543 1.00 . A A . 23 LEU HD21 1 1
18 17891 1 1 23 LEU HD22 H -11.770 -6.647 -13.921 1.00 . A A . 23 LEU HD22 1 1
18 17892 1 1 23 LEU HD23 H -12.129 -6.262 -15.604 1.00 . A A . 23 LEU HD23 1 1
18 17893 1 1 23 LEU HG H -13.685 -4.805 -13.519 1.00 . A A . 23 LEU HG 1 1
18 17894 1 1 23 LEU N N -10.864 -3.399 -11.296 1.00 . A A . 23 LEU N 1 1
18 17895 1 1 23 LEU O O -12.250 -6.639 -11.559 1.00 . A A . 23 LEU O 1 1
18 17896 1 1 24 ASN C C -10.460 -7.883 -9.839 1.00 . A A . 24 ASN C 1 1
18 17897 1 1 24 ASN CA C -9.658 -7.358 -11.027 1.00 . A A . 24 ASN CA 1 1
18 17898 1 1 24 ASN CB C -8.168 -7.334 -10.680 1.00 . A A . 24 ASN CB 1 1
18 17899 1 1 24 ASN CG C -7.961 -6.737 -9.291 1.00 . A A . 24 ASN CG 1 1
18 17900 1 1 24 ASN H H -9.446 -5.294 -11.446 1.00 . A A . 24 ASN H 1 1
18 17901 1 1 24 ASN HA H -9.809 -8.013 -11.870 1.00 . A A . 24 ASN HA 1 1
18 17902 1 1 24 ASN HB2 H -7.782 -8.340 -10.698 1.00 . A A . 24 ASN HB2 1 1
18 17903 1 1 24 ASN HB3 H -7.642 -6.735 -11.407 1.00 . A A . 24 ASN HB3 1 1
18 17904 1 1 24 ASN HD21 H -7.108 -5.078 -9.972 1.00 . A A . 24 ASN HD21 1 1
18 17905 1 1 24 ASN HD22 H -7.258 -5.177 -8.284 1.00 . A A . 24 ASN HD22 1 1
18 17906 1 1 24 ASN N N -10.102 -6.020 -11.382 1.00 . A A . 24 ASN N 1 1
18 17907 1 1 24 ASN ND2 N -7.395 -5.567 -9.172 1.00 . A A . 24 ASN ND2 1 1
18 17908 1 1 24 ASN O O -10.729 -9.080 -9.742 1.00 . A A . 24 ASN O 1 1
18 17909 1 1 24 ASN OD1 O -8.319 -7.354 -8.288 1.00 . A A . 24 ASN OD1 1 1
18 17910 1 1 25 LYS C C -13.025 -7.824 -8.159 1.00 . A A . 25 LYS C 1 1
18 17911 1 1 25 LYS CA C -11.617 -7.369 -7.765 1.00 . A A . 25 LYS CA 1 1
18 17912 1 1 25 LYS CB C -11.708 -6.188 -6.793 1.00 . A A . 25 LYS CB 1 1
18 17913 1 1 25 LYS CD C -12.985 -5.241 -4.862 1.00 . A A . 25 LYS CD 1 1
18 17914 1 1 25 LYS CE C -14.318 -5.272 -4.113 1.00 . A A . 25 LYS CE 1 1
18 17915 1 1 25 LYS CG C -13.008 -6.276 -5.987 1.00 . A A . 25 LYS CG 1 1
18 17916 1 1 25 LYS H H -10.602 -6.041 -9.069 1.00 . A A . 25 LYS H 1 1
18 17917 1 1 25 LYS HA H -11.113 -8.186 -7.270 1.00 . A A . 25 LYS HA 1 1
18 17918 1 1 25 LYS HB2 H -10.865 -6.213 -6.119 1.00 . A A . 25 LYS HB2 1 1
18 17919 1 1 25 LYS HB3 H -11.696 -5.263 -7.351 1.00 . A A . 25 LYS HB3 1 1
18 17920 1 1 25 LYS HD2 H -12.180 -5.472 -4.177 1.00 . A A . 25 LYS HD2 1 1
18 17921 1 1 25 LYS HD3 H -12.832 -4.258 -5.280 1.00 . A A . 25 LYS HD3 1 1
18 17922 1 1 25 LYS HE2 H -14.863 -6.165 -4.385 1.00 . A A . 25 LYS HE2 1 1
18 17923 1 1 25 LYS HE3 H -14.133 -5.274 -3.050 1.00 . A A . 25 LYS HE3 1 1
18 17924 1 1 25 LYS HG2 H -13.848 -6.082 -6.638 1.00 . A A . 25 LYS HG2 1 1
18 17925 1 1 25 LYS HG3 H -13.102 -7.264 -5.563 1.00 . A A . 25 LYS HG3 1 1
18 17926 1 1 25 LYS HZ1 H -15.874 -3.934 -3.771 1.00 . A A . 25 LYS HZ1 1 1
18 17927 1 1 25 LYS HZ2 H -15.550 -4.212 -5.415 1.00 . A A . 25 LYS HZ2 1 1
18 17928 1 1 25 LYS HZ3 H -14.508 -3.235 -4.494 1.00 . A A . 25 LYS HZ3 1 1
18 17929 1 1 25 LYS N N -10.843 -6.982 -8.940 1.00 . A A . 25 LYS N 1 1
18 17930 1 1 25 LYS NZ N -15.123 -4.073 -4.476 1.00 . A A . 25 LYS NZ 1 1
18 17931 1 1 25 LYS O O -13.517 -8.840 -7.667 1.00 . A A . 25 LYS O 1 1
18 17932 1 1 26 LEU C C -15.016 -8.456 -10.564 1.00 . A A . 26 LEU C 1 1
18 17933 1 1 26 LEU CA C -15.026 -7.390 -9.471 1.00 . A A . 26 LEU CA 1 1
18 17934 1 1 26 LEU CB C -15.708 -6.130 -10.006 1.00 . A A . 26 LEU CB 1 1
18 17935 1 1 26 LEU CD1 C -17.852 -7.416 -9.900 1.00 . A A . 26 LEU CD1 1 1
18 17936 1 1 26 LEU CD2 C -17.229 -5.874 -8.039 1.00 . A A . 26 LEU CD2 1 1
18 17937 1 1 26 LEU CG C -17.168 -6.093 -9.552 1.00 . A A . 26 LEU CG 1 1
18 17938 1 1 26 LEU H H -13.242 -6.255 -9.389 1.00 . A A . 26 LEU H 1 1
18 17939 1 1 26 LEU HA H -15.588 -7.756 -8.627 1.00 . A A . 26 LEU HA 1 1
18 17940 1 1 26 LEU HB2 H -15.193 -5.257 -9.630 1.00 . A A . 26 LEU HB2 1 1
18 17941 1 1 26 LEU HB3 H -15.669 -6.133 -11.085 1.00 . A A . 26 LEU HB3 1 1
18 17942 1 1 26 LEU HD11 H -18.911 -7.248 -10.037 1.00 . A A . 26 LEU HD11 1 1
18 17943 1 1 26 LEU HD12 H -17.701 -8.123 -9.098 1.00 . A A . 26 LEU HD12 1 1
18 17944 1 1 26 LEU HD13 H -17.432 -7.811 -10.812 1.00 . A A . 26 LEU HD13 1 1
18 17945 1 1 26 LEU HD21 H -16.263 -5.549 -7.682 1.00 . A A . 26 LEU HD21 1 1
18 17946 1 1 26 LEU HD22 H -17.500 -6.799 -7.552 1.00 . A A . 26 LEU HD22 1 1
18 17947 1 1 26 LEU HD23 H -17.968 -5.119 -7.813 1.00 . A A . 26 LEU HD23 1 1
18 17948 1 1 26 LEU HG H -17.673 -5.284 -10.056 1.00 . A A . 26 LEU HG 1 1
18 17949 1 1 26 LEU N N -13.673 -7.061 -9.037 1.00 . A A . 26 LEU N 1 1
18 17950 1 1 26 LEU O O -15.862 -9.350 -10.576 1.00 . A A . 26 LEU O 1 1
18 17951 1 1 27 GLY C C -12.910 -10.362 -12.316 1.00 . A A . 27 GLY C 1 1
18 17952 1 1 27 GLY CA C -13.973 -9.303 -12.584 1.00 . A A . 27 GLY CA 1 1
18 17953 1 1 27 GLY H H -13.427 -7.611 -11.433 1.00 . A A . 27 GLY H 1 1
18 17954 1 1 27 GLY HA2 H -14.930 -9.787 -12.711 1.00 . A A . 27 GLY HA2 1 1
18 17955 1 1 27 GLY HA3 H -13.721 -8.774 -13.491 1.00 . A A . 27 GLY HA3 1 1
18 17956 1 1 27 GLY N N -14.067 -8.349 -11.485 1.00 . A A . 27 GLY N 1 1
18 17957 1 1 27 GLY O O -13.223 -11.542 -12.165 1.00 . A A . 27 GLY O 1 1
18 17958 1 1 28 GLY C C -10.477 -11.875 -13.182 1.00 . A A . 28 GLY C 1 1
18 17959 1 1 28 GLY CA C -10.557 -10.872 -12.039 1.00 . A A . 28 GLY CA 1 1
18 17960 1 1 28 GLY H H -11.456 -8.987 -12.411 1.00 . A A . 28 GLY H 1 1
18 17961 1 1 28 GLY HA2 H -9.627 -10.325 -11.972 1.00 . A A . 28 GLY HA2 1 1
18 17962 1 1 28 GLY HA3 H -10.731 -11.400 -11.115 1.00 . A A . 28 GLY HA3 1 1
18 17963 1 1 28 GLY N N -11.652 -9.938 -12.273 1.00 . A A . 28 GLY N 1 1
18 17964 1 1 28 GLY O O -10.097 -13.030 -12.988 1.00 . A A . 28 GLY O 1 1
18 17965 1 1 29 VAL C C -10.029 -11.635 -16.677 1.00 . A A . 29 VAL C 1 1
18 17966 1 1 29 VAL CA C -10.838 -12.273 -15.555 1.00 . A A . 29 VAL CA 1 1
18 17967 1 1 29 VAL CB C -12.271 -12.507 -16.031 1.00 . A A . 29 VAL CB 1 1
18 17968 1 1 29 VAL CG1 C -13.065 -13.222 -14.933 1.00 . A A . 29 VAL CG1 1 1
18 17969 1 1 29 VAL CG2 C -12.926 -11.157 -16.335 1.00 . A A . 29 VAL CG2 1 1
18 17970 1 1 29 VAL H H -11.150 -10.491 -14.457 1.00 . A A . 29 VAL H 1 1
18 17971 1 1 29 VAL HA H -10.395 -13.225 -15.306 1.00 . A A . 29 VAL HA 1 1
18 17972 1 1 29 VAL HB H -12.262 -13.116 -16.923 1.00 . A A . 29 VAL HB 1 1
18 17973 1 1 29 VAL HG11 H -12.468 -13.279 -14.035 1.00 . A A . 29 VAL HG11 1 1
18 17974 1 1 29 VAL HG12 H -13.317 -14.219 -15.261 1.00 . A A . 29 VAL HG12 1 1
18 17975 1 1 29 VAL HG13 H -13.972 -12.671 -14.727 1.00 . A A . 29 VAL HG13 1 1
18 17976 1 1 29 VAL HG21 H -12.518 -10.759 -17.253 1.00 . A A . 29 VAL HG21 1 1
18 17977 1 1 29 VAL HG22 H -12.728 -10.471 -15.525 1.00 . A A . 29 VAL HG22 1 1
18 17978 1 1 29 VAL HG23 H -13.992 -11.290 -16.443 1.00 . A A . 29 VAL HG23 1 1
18 17979 1 1 29 VAL N N -10.851 -11.420 -14.373 1.00 . A A . 29 VAL N 1 1
18 17980 1 1 29 VAL O O -9.422 -10.578 -16.501 1.00 . A A . 29 VAL O 1 1
18 17981 1 1 30 LYS C C -9.937 -10.523 -19.528 1.00 . A A . 30 LYS C 1 1
18 17982 1 1 30 LYS CA C -9.297 -11.799 -18.989 1.00 . A A . 30 LYS CA 1 1
18 17983 1 1 30 LYS CB C -9.289 -12.867 -20.083 1.00 . A A . 30 LYS CB 1 1
18 17984 1 1 30 LYS CD C -8.156 -14.936 -20.913 1.00 . A A . 30 LYS CD 1 1
18 17985 1 1 30 LYS CE C -6.860 -14.870 -21.724 1.00 . A A . 30 LYS CE 1 1
18 17986 1 1 30 LYS CG C -8.141 -13.849 -19.834 1.00 . A A . 30 LYS CG 1 1
18 17987 1 1 30 LYS H H -10.533 -13.129 -17.897 1.00 . A A . 30 LYS H 1 1
18 17988 1 1 30 LYS HA H -8.279 -11.588 -18.698 1.00 . A A . 30 LYS HA 1 1
18 17989 1 1 30 LYS HB2 H -10.230 -13.400 -20.073 1.00 . A A . 30 LYS HB2 1 1
18 17990 1 1 30 LYS HB3 H -9.153 -12.396 -21.044 1.00 . A A . 30 LYS HB3 1 1
18 17991 1 1 30 LYS HD2 H -8.237 -15.906 -20.443 1.00 . A A . 30 LYS HD2 1 1
18 17992 1 1 30 LYS HD3 H -8.997 -14.782 -21.571 1.00 . A A . 30 LYS HD3 1 1
18 17993 1 1 30 LYS HE2 H -6.698 -13.857 -22.059 1.00 . A A . 30 LYS HE2 1 1
18 17994 1 1 30 LYS HE3 H -6.032 -15.181 -21.105 1.00 . A A . 30 LYS HE3 1 1
18 17995 1 1 30 LYS HG2 H -7.201 -13.318 -19.867 1.00 . A A . 30 LYS HG2 1 1
18 17996 1 1 30 LYS HG3 H -8.263 -14.307 -18.864 1.00 . A A . 30 LYS HG3 1 1
18 17997 1 1 30 LYS HZ1 H -7.490 -15.296 -23.662 1.00 . A A . 30 LYS HZ1 1 1
18 17998 1 1 30 LYS HZ2 H -7.466 -16.645 -22.629 1.00 . A A . 30 LYS HZ2 1 1
18 17999 1 1 30 LYS HZ3 H -6.012 -16.014 -23.241 1.00 . A A . 30 LYS HZ3 1 1
18 18000 1 1 30 LYS N N -10.030 -12.292 -17.828 1.00 . A A . 30 LYS N 1 1
18 18001 1 1 30 LYS NZ N -6.965 -15.774 -22.904 1.00 . A A . 30 LYS NZ 1 1
18 18002 1 1 30 LYS O O -11.124 -10.503 -19.854 1.00 . A A . 30 LYS O 1 1
18 18003 1 1 31 TYR C C -8.548 -7.400 -20.833 1.00 . A A . 31 TYR C 1 1
18 18004 1 1 31 TYR CA C -9.650 -8.184 -20.123 1.00 . A A . 31 TYR CA 1 1
18 18005 1 1 31 TYR CB C -10.207 -7.351 -18.966 1.00 . A A . 31 TYR CB 1 1
18 18006 1 1 31 TYR CD1 C -8.176 -7.381 -17.470 1.00 . A A . 31 TYR CD1 1 1
18 18007 1 1 31 TYR CD2 C -8.924 -5.261 -18.382 1.00 . A A . 31 TYR CD2 1 1
18 18008 1 1 31 TYR CE1 C -7.129 -6.726 -16.810 1.00 . A A . 31 TYR CE1 1 1
18 18009 1 1 31 TYR CE2 C -7.877 -4.608 -17.722 1.00 . A A . 31 TYR CE2 1 1
18 18010 1 1 31 TYR CG C -9.075 -6.648 -18.256 1.00 . A A . 31 TYR CG 1 1
18 18011 1 1 31 TYR CZ C -6.979 -5.339 -16.936 1.00 . A A . 31 TYR CZ 1 1
18 18012 1 1 31 TYR H H -8.207 -9.531 -19.345 1.00 . A A . 31 TYR H 1 1
18 18013 1 1 31 TYR HA H -10.447 -8.377 -20.824 1.00 . A A . 31 TYR HA 1 1
18 18014 1 1 31 TYR HB2 H -10.900 -6.618 -19.352 1.00 . A A . 31 TYR HB2 1 1
18 18015 1 1 31 TYR HB3 H -10.718 -7.999 -18.270 1.00 . A A . 31 TYR HB3 1 1
18 18016 1 1 31 TYR HD1 H -8.291 -8.450 -17.373 1.00 . A A . 31 TYR HD1 1 1
18 18017 1 1 31 TYR HD2 H -9.617 -4.697 -18.988 1.00 . A A . 31 TYR HD2 1 1
18 18018 1 1 31 TYR HE1 H -6.437 -7.291 -16.204 1.00 . A A . 31 TYR HE1 1 1
18 18019 1 1 31 TYR HE2 H -7.762 -3.538 -17.819 1.00 . A A . 31 TYR HE2 1 1
18 18020 1 1 31 TYR HH H -6.005 -4.909 -15.351 1.00 . A A . 31 TYR HH 1 1
18 18021 1 1 31 TYR N N -9.144 -9.458 -19.619 1.00 . A A . 31 TYR N 1 1
18 18022 1 1 31 TYR O O -7.362 -7.600 -20.572 1.00 . A A . 31 TYR O 1 1
18 18023 1 1 31 TYR OH O -5.947 -4.694 -16.285 1.00 . A A . 31 TYR OH 1 1
18 18024 1 1 32 ASP C C -8.492 -4.251 -22.584 1.00 . A A . 32 ASP C 1 1
18 18025 1 1 32 ASP CA C -7.994 -5.691 -22.474 1.00 . A A . 32 ASP CA 1 1
18 18026 1 1 32 ASP CB C -7.787 -6.276 -23.873 1.00 . A A . 32 ASP CB 1 1
18 18027 1 1 32 ASP CG C -8.756 -7.430 -24.107 1.00 . A A . 32 ASP CG 1 1
18 18028 1 1 32 ASP H H -9.911 -6.387 -21.894 1.00 . A A . 32 ASP H 1 1
18 18029 1 1 32 ASP HA H -7.051 -5.696 -21.950 1.00 . A A . 32 ASP HA 1 1
18 18030 1 1 32 ASP HB2 H -7.959 -5.508 -24.614 1.00 . A A . 32 ASP HB2 1 1
18 18031 1 1 32 ASP HB3 H -6.774 -6.638 -23.963 1.00 . A A . 32 ASP HB3 1 1
18 18032 1 1 32 ASP N N -8.952 -6.504 -21.731 1.00 . A A . 32 ASP N 1 1
18 18033 1 1 32 ASP O O -9.697 -4.006 -22.646 1.00 . A A . 32 ASP O 1 1
18 18034 1 1 32 ASP OD1 O -8.797 -8.321 -23.274 1.00 . A A . 32 ASP OD1 1 1
18 18035 1 1 32 ASP OD2 O -9.442 -7.408 -25.117 1.00 . A A . 32 ASP OD2 1 1
18 18036 1 1 33 ILE C C -7.353 -1.258 -23.964 1.00 . A A . 33 ILE C 1 1
18 18037 1 1 33 ILE CA C -7.921 -1.889 -22.694 1.00 . A A . 33 ILE CA 1 1
18 18038 1 1 33 ILE CB C -7.380 -1.139 -21.477 1.00 . A A . 33 ILE CB 1 1
18 18039 1 1 33 ILE CD1 C -5.346 -0.932 -20.038 1.00 . A A . 33 ILE CD1 1 1
18 18040 1 1 33 ILE CG1 C -6.153 -1.874 -20.932 1.00 . A A . 33 ILE CG1 1 1
18 18041 1 1 33 ILE CG2 C -8.456 -1.071 -20.393 1.00 . A A . 33 ILE CG2 1 1
18 18042 1 1 33 ILE H H -6.614 -3.550 -22.543 1.00 . A A . 33 ILE H 1 1
18 18043 1 1 33 ILE HA H -8.996 -1.801 -22.708 1.00 . A A . 33 ILE HA 1 1
18 18044 1 1 33 ILE HB H -7.099 -0.138 -21.769 1.00 . A A . 33 ILE HB 1 1
18 18045 1 1 33 ILE HD11 H -4.878 -1.500 -19.247 1.00 . A A . 33 ILE HD11 1 1
18 18046 1 1 33 ILE HD12 H -6.004 -0.192 -19.608 1.00 . A A . 33 ILE HD12 1 1
18 18047 1 1 33 ILE HD13 H -4.586 -0.440 -20.627 1.00 . A A . 33 ILE HD13 1 1
18 18048 1 1 33 ILE HG12 H -6.472 -2.732 -20.357 1.00 . A A . 33 ILE HG12 1 1
18 18049 1 1 33 ILE HG13 H -5.535 -2.203 -21.755 1.00 . A A . 33 ILE HG13 1 1
18 18050 1 1 33 ILE HG21 H -8.939 -2.033 -20.303 1.00 . A A . 33 ILE HG21 1 1
18 18051 1 1 33 ILE HG22 H -9.190 -0.325 -20.660 1.00 . A A . 33 ILE HG22 1 1
18 18052 1 1 33 ILE HG23 H -8.000 -0.807 -19.449 1.00 . A A . 33 ILE HG23 1 1
18 18053 1 1 33 ILE N N -7.559 -3.301 -22.601 1.00 . A A . 33 ILE N 1 1
18 18054 1 1 33 ILE O O -6.137 -1.193 -24.142 1.00 . A A . 33 ILE O 1 1
18 18055 1 1 34 ASP C C -8.203 1.331 -26.084 1.00 . A A . 34 ASP C 1 1
18 18056 1 1 34 ASP CA C -7.802 -0.144 -26.075 1.00 . A A . 34 ASP CA 1 1
18 18057 1 1 34 ASP CB C -8.428 -0.854 -27.278 1.00 . A A . 34 ASP CB 1 1
18 18058 1 1 34 ASP CG C -9.788 -1.428 -26.896 1.00 . A A . 34 ASP CG 1 1
18 18059 1 1 34 ASP H H -9.195 -0.849 -24.640 1.00 . A A . 34 ASP H 1 1
18 18060 1 1 34 ASP HA H -6.727 -0.215 -26.148 1.00 . A A . 34 ASP HA 1 1
18 18061 1 1 34 ASP HB2 H -8.551 -0.148 -28.086 1.00 . A A . 34 ASP HB2 1 1
18 18062 1 1 34 ASP HB3 H -7.778 -1.655 -27.598 1.00 . A A . 34 ASP HB3 1 1
18 18063 1 1 34 ASP N N -8.238 -0.781 -24.837 1.00 . A A . 34 ASP N 1 1
18 18064 1 1 34 ASP O O -9.348 1.671 -26.381 1.00 . A A . 34 ASP O 1 1
18 18065 1 1 34 ASP OD1 O -9.861 -2.101 -25.882 1.00 . A A . 34 ASP OD1 1 1
18 18066 1 1 34 ASP OD2 O -10.736 -1.187 -27.625 1.00 . A A . 34 ASP OD2 1 1
18 18067 1 1 35 LEU C C -7.883 4.176 -27.094 1.00 . A A . 35 LEU C 1 1
18 18068 1 1 35 LEU CA C -7.506 3.635 -25.716 1.00 . A A . 35 LEU CA 1 1
18 18069 1 1 35 LEU CB C -6.271 4.380 -25.198 1.00 . A A . 35 LEU CB 1 1
18 18070 1 1 35 LEU CD1 C -4.200 4.177 -23.816 1.00 . A A . 35 LEU CD1 1 1
18 18071 1 1 35 LEU CD2 C -6.143 2.663 -23.388 1.00 . A A . 35 LEU CD2 1 1
18 18072 1 1 35 LEU CG C -5.348 3.403 -24.468 1.00 . A A . 35 LEU CG 1 1
18 18073 1 1 35 LEU H H -6.360 1.863 -25.521 1.00 . A A . 35 LEU H 1 1
18 18074 1 1 35 LEU HA H -8.325 3.822 -25.038 1.00 . A A . 35 LEU HA 1 1
18 18075 1 1 35 LEU HB2 H -5.743 4.824 -26.029 1.00 . A A . 35 LEU HB2 1 1
18 18076 1 1 35 LEU HB3 H -6.581 5.156 -24.515 1.00 . A A . 35 LEU HB3 1 1
18 18077 1 1 35 LEU HD11 H -3.694 3.542 -23.104 1.00 . A A . 35 LEU HD11 1 1
18 18078 1 1 35 LEU HD12 H -4.594 5.046 -23.309 1.00 . A A . 35 LEU HD12 1 1
18 18079 1 1 35 LEU HD13 H -3.502 4.491 -24.578 1.00 . A A . 35 LEU HD13 1 1
18 18080 1 1 35 LEU HD21 H -5.603 2.700 -22.454 1.00 . A A . 35 LEU HD21 1 1
18 18081 1 1 35 LEU HD22 H -6.279 1.633 -23.685 1.00 . A A . 35 LEU HD22 1 1
18 18082 1 1 35 LEU HD23 H -7.108 3.132 -23.265 1.00 . A A . 35 LEU HD23 1 1
18 18083 1 1 35 LEU HG H -4.945 2.692 -25.174 1.00 . A A . 35 LEU HG 1 1
18 18084 1 1 35 LEU N N -7.251 2.197 -25.751 1.00 . A A . 35 LEU N 1 1
18 18085 1 1 35 LEU O O -8.800 4.988 -27.223 1.00 . A A . 35 LEU O 1 1
18 18086 1 1 36 PRO C C -8.879 4.086 -29.950 1.00 . A A . 36 PRO C 1 1
18 18087 1 1 36 PRO CA C -7.423 4.236 -29.511 1.00 . A A . 36 PRO CA 1 1
18 18088 1 1 36 PRO CB C -6.508 3.355 -30.365 1.00 . A A . 36 PRO CB 1 1
18 18089 1 1 36 PRO CD C -6.071 2.796 -28.049 1.00 . A A . 36 PRO CD 1 1
18 18090 1 1 36 PRO CG C -5.444 2.862 -29.441 1.00 . A A . 36 PRO CG 1 1
18 18091 1 1 36 PRO HA H -7.116 5.263 -29.609 1.00 . A A . 36 PRO HA 1 1
18 18092 1 1 36 PRO HB2 H -7.066 2.523 -30.774 1.00 . A A . 36 PRO HB2 1 1
18 18093 1 1 36 PRO HB3 H -6.064 3.936 -31.160 1.00 . A A . 36 PRO HB3 1 1
18 18094 1 1 36 PRO HD2 H -6.443 1.800 -27.851 1.00 . A A . 36 PRO HD2 1 1
18 18095 1 1 36 PRO HD3 H -5.357 3.094 -27.299 1.00 . A A . 36 PRO HD3 1 1
18 18096 1 1 36 PRO HG2 H -5.115 1.879 -29.750 1.00 . A A . 36 PRO HG2 1 1
18 18097 1 1 36 PRO HG3 H -4.613 3.548 -29.432 1.00 . A A . 36 PRO HG3 1 1
18 18098 1 1 36 PRO N N -7.179 3.762 -28.115 1.00 . A A . 36 PRO N 1 1
18 18099 1 1 36 PRO O O -9.372 4.871 -30.760 1.00 . A A . 36 PRO O 1 1
18 18100 1 1 37 ASN C C -11.888 3.265 -28.654 1.00 . A A . 37 ASN C 1 1
18 18101 1 1 37 ASN CA C -10.953 2.850 -29.785 1.00 . A A . 37 ASN CA 1 1
18 18102 1 1 37 ASN CB C -11.170 1.373 -30.117 1.00 . A A . 37 ASN CB 1 1
18 18103 1 1 37 ASN CG C -10.997 1.148 -31.616 1.00 . A A . 37 ASN CG 1 1
18 18104 1 1 37 ASN H H -9.120 2.479 -28.785 1.00 . A A . 37 ASN H 1 1
18 18105 1 1 37 ASN HA H -11.186 3.438 -30.660 1.00 . A A . 37 ASN HA 1 1
18 18106 1 1 37 ASN HB2 H -10.449 0.776 -29.578 1.00 . A A . 37 ASN HB2 1 1
18 18107 1 1 37 ASN HB3 H -12.167 1.082 -29.824 1.00 . A A . 37 ASN HB3 1 1
18 18108 1 1 37 ASN HD21 H -9.491 -0.128 -31.402 1.00 . A A . 37 ASN HD21 1 1
18 18109 1 1 37 ASN HD22 H -9.955 0.184 -33.005 1.00 . A A . 37 ASN HD22 1 1
18 18110 1 1 37 ASN N N -9.560 3.078 -29.422 1.00 . A A . 37 ASN N 1 1
18 18111 1 1 37 ASN ND2 N -10.071 0.334 -32.043 1.00 . A A . 37 ASN ND2 1 1
18 18112 1 1 37 ASN O O -13.109 3.224 -28.800 1.00 . A A . 37 ASN O 1 1
18 18113 1 1 37 ASN OD1 O -11.726 1.731 -32.419 1.00 . A A . 37 ASN OD1 1 1
18 18114 1 1 38 LYS C C -13.132 2.990 -26.043 1.00 . A A . 38 LYS C 1 1
18 18115 1 1 38 LYS CA C -12.114 4.071 -26.379 1.00 . A A . 38 LYS CA 1 1
18 18116 1 1 38 LYS CB C -12.842 5.382 -26.684 1.00 . A A . 38 LYS CB 1 1
18 18117 1 1 38 LYS CD C -12.140 7.778 -26.778 1.00 . A A . 38 LYS CD 1 1
18 18118 1 1 38 LYS CE C -11.763 8.817 -27.835 1.00 . A A . 38 LYS CE 1 1
18 18119 1 1 38 LYS CG C -11.870 6.376 -27.323 1.00 . A A . 38 LYS CG 1 1
18 18120 1 1 38 LYS H H -10.334 3.670 -27.459 1.00 . A A . 38 LYS H 1 1
18 18121 1 1 38 LYS HA H -11.465 4.220 -25.529 1.00 . A A . 38 LYS HA 1 1
18 18122 1 1 38 LYS HB2 H -13.660 5.189 -27.364 1.00 . A A . 38 LYS HB2 1 1
18 18123 1 1 38 LYS HB3 H -13.229 5.801 -25.767 1.00 . A A . 38 LYS HB3 1 1
18 18124 1 1 38 LYS HD2 H -13.188 7.874 -26.534 1.00 . A A . 38 LYS HD2 1 1
18 18125 1 1 38 LYS HD3 H -11.548 7.940 -25.889 1.00 . A A . 38 LYS HD3 1 1
18 18126 1 1 38 LYS HE2 H -10.841 8.524 -28.314 1.00 . A A . 38 LYS HE2 1 1
18 18127 1 1 38 LYS HE3 H -12.548 8.879 -28.573 1.00 . A A . 38 LYS HE3 1 1
18 18128 1 1 38 LYS HG2 H -10.855 6.086 -27.092 1.00 . A A . 38 LYS HG2 1 1
18 18129 1 1 38 LYS HG3 H -12.009 6.376 -28.394 1.00 . A A . 38 LYS HG3 1 1
18 18130 1 1 38 LYS HZ1 H -12.483 10.448 -26.756 1.00 . A A . 38 LYS HZ1 1 1
18 18131 1 1 38 LYS HZ2 H -11.293 10.845 -27.902 1.00 . A A . 38 LYS HZ2 1 1
18 18132 1 1 38 LYS HZ3 H -10.855 10.080 -26.449 1.00 . A A . 38 LYS HZ3 1 1
18 18133 1 1 38 LYS N N -11.311 3.660 -27.524 1.00 . A A . 38 LYS N 1 1
18 18134 1 1 38 LYS NZ N -11.585 10.148 -27.187 1.00 . A A . 38 LYS NZ 1 1
18 18135 1 1 38 LYS O O -14.275 3.285 -25.695 1.00 . A A . 38 LYS O 1 1
18 18136 1 1 39 LYS C C -12.864 -0.416 -25.007 1.00 . A A . 39 LYS C 1 1
18 18137 1 1 39 LYS CA C -13.588 0.611 -25.872 1.00 . A A . 39 LYS CA 1 1
18 18138 1 1 39 LYS CB C -14.041 -0.036 -27.186 1.00 . A A . 39 LYS CB 1 1
18 18139 1 1 39 LYS CD C -14.998 -2.104 -28.216 1.00 . A A . 39 LYS CD 1 1
18 18140 1 1 39 LYS CE C -13.914 -2.681 -29.130 1.00 . A A . 39 LYS CE 1 1
18 18141 1 1 39 LYS CG C -14.350 -1.518 -26.958 1.00 . A A . 39 LYS CG 1 1
18 18142 1 1 39 LYS H H -11.787 1.566 -26.443 1.00 . A A . 39 LYS H 1 1
18 18143 1 1 39 LYS HA H -14.458 0.969 -25.339 1.00 . A A . 39 LYS HA 1 1
18 18144 1 1 39 LYS HB2 H -14.929 0.466 -27.544 1.00 . A A . 39 LYS HB2 1 1
18 18145 1 1 39 LYS HB3 H -13.255 0.057 -27.920 1.00 . A A . 39 LYS HB3 1 1
18 18146 1 1 39 LYS HD2 H -15.686 -2.888 -27.933 1.00 . A A . 39 LYS HD2 1 1
18 18147 1 1 39 LYS HD3 H -15.533 -1.327 -28.740 1.00 . A A . 39 LYS HD3 1 1
18 18148 1 1 39 LYS HE2 H -13.005 -2.108 -29.016 1.00 . A A . 39 LYS HE2 1 1
18 18149 1 1 39 LYS HE3 H -13.726 -3.711 -28.861 1.00 . A A . 39 LYS HE3 1 1
18 18150 1 1 39 LYS HG2 H -13.432 -2.046 -26.744 1.00 . A A . 39 LYS HG2 1 1
18 18151 1 1 39 LYS HG3 H -15.028 -1.620 -26.125 1.00 . A A . 39 LYS HG3 1 1
18 18152 1 1 39 LYS HZ1 H -15.408 -2.647 -30.582 1.00 . A A . 39 LYS HZ1 1 1
18 18153 1 1 39 LYS HZ2 H -13.977 -3.418 -31.077 1.00 . A A . 39 LYS HZ2 1 1
18 18154 1 1 39 LYS HZ3 H -14.041 -1.723 -30.975 1.00 . A A . 39 LYS HZ3 1 1
18 18155 1 1 39 LYS N N -12.709 1.737 -26.157 1.00 . A A . 39 LYS N 1 1
18 18156 1 1 39 LYS NZ N -14.369 -2.612 -30.548 1.00 . A A . 39 LYS NZ 1 1
18 18157 1 1 39 LYS O O -11.638 -0.514 -25.043 1.00 . A A . 39 LYS O 1 1
18 18158 1 1 40 VAL C C -13.742 -3.523 -23.517 1.00 . A A . 40 VAL C 1 1
18 18159 1 1 40 VAL CA C -13.038 -2.178 -23.351 1.00 . A A . 40 VAL CA 1 1
18 18160 1 1 40 VAL CB C -13.142 -1.721 -21.895 1.00 . A A . 40 VAL CB 1 1
18 18161 1 1 40 VAL CG1 C -11.765 -1.281 -21.395 1.00 . A A . 40 VAL CG1 1 1
18 18162 1 1 40 VAL CG2 C -14.116 -0.543 -21.804 1.00 . A A . 40 VAL CG2 1 1
18 18163 1 1 40 VAL H H -14.599 -1.046 -24.230 1.00 . A A . 40 VAL H 1 1
18 18164 1 1 40 VAL HA H -11.996 -2.296 -23.606 1.00 . A A . 40 VAL HA 1 1
18 18165 1 1 40 VAL HB H -13.502 -2.537 -21.286 1.00 . A A . 40 VAL HB 1 1
18 18166 1 1 40 VAL HG11 H -11.251 -0.745 -22.179 1.00 . A A . 40 VAL HG11 1 1
18 18167 1 1 40 VAL HG12 H -11.189 -2.150 -21.115 1.00 . A A . 40 VAL HG12 1 1
18 18168 1 1 40 VAL HG13 H -11.882 -0.635 -20.536 1.00 . A A . 40 VAL HG13 1 1
18 18169 1 1 40 VAL HG21 H -13.778 0.256 -22.447 1.00 . A A . 40 VAL HG21 1 1
18 18170 1 1 40 VAL HG22 H -14.159 -0.190 -20.784 1.00 . A A . 40 VAL HG22 1 1
18 18171 1 1 40 VAL HG23 H -15.099 -0.863 -22.115 1.00 . A A . 40 VAL HG23 1 1
18 18172 1 1 40 VAL N N -13.627 -1.171 -24.225 1.00 . A A . 40 VAL N 1 1
18 18173 1 1 40 VAL O O -14.949 -3.634 -23.303 1.00 . A A . 40 VAL O 1 1
18 18174 1 1 41 CYS C C -13.134 -6.768 -22.897 1.00 . A A . 41 CYS C 1 1
18 18175 1 1 41 CYS CA C -13.528 -5.881 -24.072 1.00 . A A . 41 CYS CA 1 1
18 18176 1 1 41 CYS CB C -13.006 -6.493 -25.374 1.00 . A A . 41 CYS CB 1 1
18 18177 1 1 41 CYS H H -12.017 -4.394 -24.039 1.00 . A A . 41 CYS H 1 1
18 18178 1 1 41 CYS HA H -14.605 -5.816 -24.120 1.00 . A A . 41 CYS HA 1 1
18 18179 1 1 41 CYS HB2 H -13.005 -5.742 -26.149 1.00 . A A . 41 CYS HB2 1 1
18 18180 1 1 41 CYS HB3 H -12.000 -6.857 -25.223 1.00 . A A . 41 CYS HB3 1 1
18 18181 1 1 41 CYS HG H -13.856 -8.107 -26.770 1.00 . A A . 41 CYS HG 1 1
18 18182 1 1 41 CYS N N -12.975 -4.543 -23.891 1.00 . A A . 41 CYS N 1 1
18 18183 1 1 41 CYS O O -11.953 -7.050 -22.692 1.00 . A A . 41 CYS O 1 1
18 18184 1 1 41 CYS SG S -14.076 -7.868 -25.866 1.00 . A A . 41 CYS SG 1 1
18 18185 1 1 42 ILE C C -14.646 -9.327 -21.001 1.00 . A A . 42 ILE C 1 1
18 18186 1 1 42 ILE CA C -13.850 -8.030 -20.959 1.00 . A A . 42 ILE CA 1 1
18 18187 1 1 42 ILE CB C -14.197 -7.267 -19.679 1.00 . A A . 42 ILE CB 1 1
18 18188 1 1 42 ILE CD1 C -14.656 -7.511 -17.229 1.00 . A A . 42 ILE CD1 1 1
18 18189 1 1 42 ILE CG1 C -14.530 -8.258 -18.557 1.00 . A A . 42 ILE CG1 1 1
18 18190 1 1 42 ILE CG2 C -15.407 -6.367 -19.935 1.00 . A A . 42 ILE CG2 1 1
18 18191 1 1 42 ILE H H -15.045 -6.927 -22.319 1.00 . A A . 42 ILE H 1 1
18 18192 1 1 42 ILE HA H -12.797 -8.268 -20.943 1.00 . A A . 42 ILE HA 1 1
18 18193 1 1 42 ILE HB H -13.355 -6.660 -19.389 1.00 . A A . 42 ILE HB 1 1
18 18194 1 1 42 ILE HD11 H -15.696 -7.468 -16.938 1.00 . A A . 42 ILE HD11 1 1
18 18195 1 1 42 ILE HD12 H -14.271 -6.508 -17.341 1.00 . A A . 42 ILE HD12 1 1
18 18196 1 1 42 ILE HD13 H -14.091 -8.030 -16.468 1.00 . A A . 42 ILE HD13 1 1
18 18197 1 1 42 ILE HG12 H -15.464 -8.753 -18.779 1.00 . A A . 42 ILE HG12 1 1
18 18198 1 1 42 ILE HG13 H -13.742 -8.993 -18.480 1.00 . A A . 42 ILE HG13 1 1
18 18199 1 1 42 ILE HG21 H -16.103 -6.876 -20.585 1.00 . A A . 42 ILE HG21 1 1
18 18200 1 1 42 ILE HG22 H -15.082 -5.450 -20.402 1.00 . A A . 42 ILE HG22 1 1
18 18201 1 1 42 ILE HG23 H -15.891 -6.141 -18.996 1.00 . A A . 42 ILE HG23 1 1
18 18202 1 1 42 ILE N N -14.123 -7.192 -22.118 1.00 . A A . 42 ILE N 1 1
18 18203 1 1 42 ILE O O -15.843 -9.328 -21.287 1.00 . A A . 42 ILE O 1 1
18 18204 1 1 43 GLU C C -14.694 -12.191 -19.186 1.00 . A A . 43 GLU C 1 1
18 18205 1 1 43 GLU CA C -14.620 -11.726 -20.634 1.00 . A A . 43 GLU CA 1 1
18 18206 1 1 43 GLU CB C -13.825 -12.735 -21.468 1.00 . A A . 43 GLU CB 1 1
18 18207 1 1 43 GLU CD C -13.437 -15.174 -21.866 1.00 . A A . 43 GLU CD 1 1
18 18208 1 1 43 GLU CG C -14.036 -14.145 -20.913 1.00 . A A . 43 GLU CG 1 1
18 18209 1 1 43 GLU H H -13.025 -10.351 -20.430 1.00 . A A . 43 GLU H 1 1
18 18210 1 1 43 GLU HA H -15.619 -11.639 -21.034 1.00 . A A . 43 GLU HA 1 1
18 18211 1 1 43 GLU HB2 H -14.162 -12.697 -22.494 1.00 . A A . 43 GLU HB2 1 1
18 18212 1 1 43 GLU HB3 H -12.775 -12.488 -21.427 1.00 . A A . 43 GLU HB3 1 1
18 18213 1 1 43 GLU HG2 H -13.554 -14.225 -19.949 1.00 . A A . 43 GLU HG2 1 1
18 18214 1 1 43 GLU HG3 H -15.093 -14.333 -20.803 1.00 . A A . 43 GLU HG3 1 1
18 18215 1 1 43 GLU N N -13.973 -10.423 -20.674 1.00 . A A . 43 GLU N 1 1
18 18216 1 1 43 GLU O O -13.668 -12.403 -18.541 1.00 . A A . 43 GLU O 1 1
18 18217 1 1 43 GLU OE1 O -12.955 -14.773 -22.913 1.00 . A A . 43 GLU OE1 1 1
18 18218 1 1 43 GLU OE2 O -13.468 -16.348 -21.536 1.00 . A A . 43 GLU OE2 1 1
18 18219 1 1 44 SER C C -17.104 -13.873 -17.174 1.00 . A A . 44 SER C 1 1
18 18220 1 1 44 SER CA C -16.081 -12.752 -17.285 1.00 . A A . 44 SER CA 1 1
18 18221 1 1 44 SER CB C -16.533 -11.567 -16.431 1.00 . A A . 44 SER CB 1 1
18 18222 1 1 44 SER H H -16.696 -12.135 -19.220 1.00 . A A . 44 SER H 1 1
18 18223 1 1 44 SER HA H -15.134 -13.107 -16.909 1.00 . A A . 44 SER HA 1 1
18 18224 1 1 44 SER HB2 H -16.287 -10.644 -16.932 1.00 . A A . 44 SER HB2 1 1
18 18225 1 1 44 SER HB3 H -17.602 -11.618 -16.281 1.00 . A A . 44 SER HB3 1 1
18 18226 1 1 44 SER HG H -16.013 -12.476 -14.790 1.00 . A A . 44 SER HG 1 1
18 18227 1 1 44 SER N N -15.908 -12.331 -18.669 1.00 . A A . 44 SER N 1 1
18 18228 1 1 44 SER O O -17.882 -14.117 -18.097 1.00 . A A . 44 SER O 1 1
18 18229 1 1 44 SER OG O -15.863 -11.610 -15.177 1.00 . A A . 44 SER OG 1 1
18 18230 1 1 45 GLU C C -19.390 -15.106 -15.421 1.00 . A A . 45 GLU C 1 1
18 18231 1 1 45 GLU CA C -18.011 -15.641 -15.789 1.00 . A A . 45 GLU CA 1 1
18 18232 1 1 45 GLU CB C -17.471 -16.500 -14.648 1.00 . A A . 45 GLU CB 1 1
18 18233 1 1 45 GLU CD C -15.669 -18.140 -14.081 1.00 . A A . 45 GLU CD 1 1
18 18234 1 1 45 GLU CG C -16.070 -16.996 -15.005 1.00 . A A . 45 GLU CG 1 1
18 18235 1 1 45 GLU H H -16.446 -14.303 -15.338 1.00 . A A . 45 GLU H 1 1
18 18236 1 1 45 GLU HA H -18.089 -16.246 -16.678 1.00 . A A . 45 GLU HA 1 1
18 18237 1 1 45 GLU HB2 H -17.427 -15.909 -13.745 1.00 . A A . 45 GLU HB2 1 1
18 18238 1 1 45 GLU HB3 H -18.122 -17.343 -14.496 1.00 . A A . 45 GLU HB3 1 1
18 18239 1 1 45 GLU HG2 H -16.063 -17.343 -16.029 1.00 . A A . 45 GLU HG2 1 1
18 18240 1 1 45 GLU HG3 H -15.364 -16.185 -14.897 1.00 . A A . 45 GLU HG3 1 1
18 18241 1 1 45 GLU N N -17.090 -14.547 -16.034 1.00 . A A . 45 GLU N 1 1
18 18242 1 1 45 GLU O O -20.381 -15.835 -15.465 1.00 . A A . 45 GLU O 1 1
18 18243 1 1 45 GLU OE1 O -15.738 -17.955 -12.877 1.00 . A A . 45 GLU OE1 1 1
18 18244 1 1 45 GLU OE2 O -15.297 -19.185 -14.590 1.00 . A A . 45 GLU OE2 1 1
18 18245 1 1 46 HIS C C -21.184 -12.249 -15.768 1.00 . A A . 46 HIS C 1 1
18 18246 1 1 46 HIS CA C -20.710 -13.206 -14.681 1.00 . A A . 46 HIS CA 1 1
18 18247 1 1 46 HIS CB C -20.543 -12.445 -13.366 1.00 . A A . 46 HIS CB 1 1
18 18248 1 1 46 HIS CD2 C -18.301 -12.309 -12.003 1.00 . A A . 46 HIS CD2 1 1
18 18249 1 1 46 HIS CE1 C -17.909 -14.433 -11.828 1.00 . A A . 46 HIS CE1 1 1
18 18250 1 1 46 HIS CG C -19.328 -12.957 -12.643 1.00 . A A . 46 HIS CG 1 1
18 18251 1 1 46 HIS H H -18.623 -13.295 -15.041 1.00 . A A . 46 HIS H 1 1
18 18252 1 1 46 HIS HA H -21.451 -13.975 -14.547 1.00 . A A . 46 HIS HA 1 1
18 18253 1 1 46 HIS HB2 H -20.424 -11.391 -13.572 1.00 . A A . 46 HIS HB2 1 1
18 18254 1 1 46 HIS HB3 H -21.418 -12.595 -12.750 1.00 . A A . 46 HIS HB3 1 1
18 18255 1 1 46 HIS HD1 H -19.603 -15.045 -12.871 1.00 . A A . 46 HIS HD1 1 1
18 18256 1 1 46 HIS HD2 H -18.203 -11.237 -11.911 1.00 . A A . 46 HIS HD2 1 1
18 18257 1 1 46 HIS HE1 H -17.451 -15.378 -11.577 1.00 . A A . 46 HIS HE1 1 1
18 18258 1 1 46 HIS N N -19.446 -13.828 -15.057 1.00 . A A . 46 HIS N 1 1
18 18259 1 1 46 HIS ND1 N -19.058 -14.311 -12.520 1.00 . A A . 46 HIS ND1 1 1
18 18260 1 1 46 HIS NE2 N -17.406 -13.243 -11.489 1.00 . A A . 46 HIS NE2 1 1
18 18261 1 1 46 HIS O O -22.327 -12.322 -16.220 1.00 . A A . 46 HIS O 1 1
18 18262 1 1 47 SER C C -21.825 -9.531 -16.783 1.00 . A A . 47 SER C 1 1
18 18263 1 1 47 SER CA C -20.636 -10.381 -17.215 1.00 . A A . 47 SER CA 1 1
18 18264 1 1 47 SER CB C -20.975 -11.102 -18.519 1.00 . A A . 47 SER CB 1 1
18 18265 1 1 47 SER H H -19.405 -11.341 -15.782 1.00 . A A . 47 SER H 1 1
18 18266 1 1 47 SER HA H -19.785 -9.737 -17.382 1.00 . A A . 47 SER HA 1 1
18 18267 1 1 47 SER HB2 H -20.869 -10.423 -19.347 1.00 . A A . 47 SER HB2 1 1
18 18268 1 1 47 SER HB3 H -20.302 -11.939 -18.651 1.00 . A A . 47 SER HB3 1 1
18 18269 1 1 47 SER HG H -22.737 -11.366 -19.303 1.00 . A A . 47 SER HG 1 1
18 18270 1 1 47 SER N N -20.299 -11.352 -16.180 1.00 . A A . 47 SER N 1 1
18 18271 1 1 47 SER O O -22.825 -10.051 -16.289 1.00 . A A . 47 SER O 1 1
18 18272 1 1 47 SER OG O -22.319 -11.565 -18.462 1.00 . A A . 47 SER OG 1 1
18 18273 1 1 48 MET C C -22.795 -7.089 -15.091 1.00 . A A . 48 MET C 1 1
18 18274 1 1 48 MET CA C -22.783 -7.311 -16.599 1.00 . A A . 48 MET CA 1 1
18 18275 1 1 48 MET CB C -24.131 -7.880 -17.047 1.00 . A A . 48 MET CB 1 1
18 18276 1 1 48 MET CE C -26.079 -6.026 -20.051 1.00 . A A . 48 MET CE 1 1
18 18277 1 1 48 MET CG C -24.964 -6.772 -17.693 1.00 . A A . 48 MET CG 1 1
18 18278 1 1 48 MET H H -20.889 -7.862 -17.370 1.00 . A A . 48 MET H 1 1
18 18279 1 1 48 MET HA H -22.624 -6.363 -17.091 1.00 . A A . 48 MET HA 1 1
18 18280 1 1 48 MET HB2 H -23.967 -8.672 -17.763 1.00 . A A . 48 MET HB2 1 1
18 18281 1 1 48 MET HB3 H -24.659 -8.272 -16.191 1.00 . A A . 48 MET HB3 1 1
18 18282 1 1 48 MET HE1 H -25.926 -5.295 -20.833 1.00 . A A . 48 MET HE1 1 1
18 18283 1 1 48 MET HE2 H -26.645 -5.578 -19.250 1.00 . A A . 48 MET HE2 1 1
18 18284 1 1 48 MET HE3 H -26.622 -6.874 -20.443 1.00 . A A . 48 MET HE3 1 1
18 18285 1 1 48 MET HG2 H -26.011 -7.033 -17.641 1.00 . A A . 48 MET HG2 1 1
18 18286 1 1 48 MET HG3 H -24.799 -5.844 -17.165 1.00 . A A . 48 MET HG3 1 1
18 18287 1 1 48 MET N N -21.710 -8.222 -16.973 1.00 . A A . 48 MET N 1 1
18 18288 1 1 48 MET O O -23.834 -7.206 -14.442 1.00 . A A . 48 MET O 1 1
18 18289 1 1 48 MET SD S -24.473 -6.578 -19.424 1.00 . A A . 48 MET SD 1 1
18 18290 1 1 49 ASP C C -20.125 -5.966 -12.786 1.00 . A A . 49 ASP C 1 1
18 18291 1 1 49 ASP CA C -21.509 -6.518 -13.113 1.00 . A A . 49 ASP CA 1 1
18 18292 1 1 49 ASP CB C -21.735 -7.820 -12.341 1.00 . A A . 49 ASP CB 1 1
18 18293 1 1 49 ASP CG C -22.433 -7.528 -11.016 1.00 . A A . 49 ASP CG 1 1
18 18294 1 1 49 ASP H H -20.837 -6.680 -15.114 1.00 . A A . 49 ASP H 1 1
18 18295 1 1 49 ASP HA H -22.255 -5.800 -12.813 1.00 . A A . 49 ASP HA 1 1
18 18296 1 1 49 ASP HB2 H -22.350 -8.484 -12.931 1.00 . A A . 49 ASP HB2 1 1
18 18297 1 1 49 ASP HB3 H -20.783 -8.290 -12.146 1.00 . A A . 49 ASP HB3 1 1
18 18298 1 1 49 ASP N N -21.629 -6.761 -14.544 1.00 . A A . 49 ASP N 1 1
18 18299 1 1 49 ASP O O -19.981 -5.056 -11.971 1.00 . A A . 49 ASP O 1 1
18 18300 1 1 49 ASP OD1 O -23.300 -6.669 -11.002 1.00 . A A . 49 ASP OD1 1 1
18 18301 1 1 49 ASP OD2 O -22.091 -8.167 -10.036 1.00 . A A . 49 ASP OD2 1 1
18 18302 1 1 50 THR C C -17.410 -4.827 -13.970 1.00 . A A . 50 THR C 1 1
18 18303 1 1 50 THR CA C -17.734 -6.110 -13.205 1.00 . A A . 50 THR CA 1 1
18 18304 1 1 50 THR CB C -16.771 -7.220 -13.647 1.00 . A A . 50 THR CB 1 1
18 18305 1 1 50 THR CG2 C -17.399 -8.040 -14.779 1.00 . A A . 50 THR CG2 1 1
18 18306 1 1 50 THR H H -19.296 -7.257 -14.061 1.00 . A A . 50 THR H 1 1
18 18307 1 1 50 THR HA H -17.591 -5.932 -12.151 1.00 . A A . 50 THR HA 1 1
18 18308 1 1 50 THR HB H -16.561 -7.870 -12.812 1.00 . A A . 50 THR HB 1 1
18 18309 1 1 50 THR HG1 H -15.455 -6.868 -15.033 1.00 . A A . 50 THR HG1 1 1
18 18310 1 1 50 THR HG21 H -17.885 -7.376 -15.479 1.00 . A A . 50 THR HG21 1 1
18 18311 1 1 50 THR HG22 H -18.123 -8.728 -14.368 1.00 . A A . 50 THR HG22 1 1
18 18312 1 1 50 THR HG23 H -16.628 -8.596 -15.290 1.00 . A A . 50 THR HG23 1 1
18 18313 1 1 50 THR N N -19.112 -6.534 -13.427 1.00 . A A . 50 THR N 1 1
18 18314 1 1 50 THR O O -16.688 -3.963 -13.472 1.00 . A A . 50 THR O 1 1
18 18315 1 1 50 THR OG1 O -15.561 -6.636 -14.106 1.00 . A A . 50 THR OG1 1 1
18 18316 1 1 51 LEU C C -18.245 -2.268 -15.456 1.00 . A A . 51 LEU C 1 1
18 18317 1 1 51 LEU CA C -17.656 -3.558 -16.034 1.00 . A A . 51 LEU CA 1 1
18 18318 1 1 51 LEU CB C -18.233 -3.791 -17.432 1.00 . A A . 51 LEU CB 1 1
18 18319 1 1 51 LEU CD1 C -19.783 -5.731 -17.128 1.00 . A A . 51 LEU CD1 1 1
18 18320 1 1 51 LEU CD2 C -18.344 -5.611 -19.163 1.00 . A A . 51 LEU CD2 1 1
18 18321 1 1 51 LEU CG C -18.417 -5.295 -17.664 1.00 . A A . 51 LEU CG 1 1
18 18322 1 1 51 LEU H H -18.471 -5.454 -15.545 1.00 . A A . 51 LEU H 1 1
18 18323 1 1 51 LEU HA H -16.587 -3.437 -16.125 1.00 . A A . 51 LEU HA 1 1
18 18324 1 1 51 LEU HB2 H -19.188 -3.292 -17.513 1.00 . A A . 51 LEU HB2 1 1
18 18325 1 1 51 LEU HB3 H -17.555 -3.392 -18.169 1.00 . A A . 51 LEU HB3 1 1
18 18326 1 1 51 LEU HD11 H -20.157 -4.984 -16.443 1.00 . A A . 51 LEU HD11 1 1
18 18327 1 1 51 LEU HD12 H -19.685 -6.675 -16.612 1.00 . A A . 51 LEU HD12 1 1
18 18328 1 1 51 LEU HD13 H -20.474 -5.841 -17.950 1.00 . A A . 51 LEU HD13 1 1
18 18329 1 1 51 LEU HD21 H -17.642 -4.946 -19.643 1.00 . A A . 51 LEU HD21 1 1
18 18330 1 1 51 LEU HD22 H -19.320 -5.483 -19.604 1.00 . A A . 51 LEU HD22 1 1
18 18331 1 1 51 LEU HD23 H -18.021 -6.633 -19.298 1.00 . A A . 51 LEU HD23 1 1
18 18332 1 1 51 LEU HG H -17.640 -5.836 -17.143 1.00 . A A . 51 LEU HG 1 1
18 18333 1 1 51 LEU N N -17.922 -4.723 -15.192 1.00 . A A . 51 LEU N 1 1
18 18334 1 1 51 LEU O O -17.534 -1.278 -15.281 1.00 . A A . 51 LEU O 1 1
18 18335 1 1 52 LEU C C -19.611 -0.583 -13.370 1.00 . A A . 52 LEU C 1 1
18 18336 1 1 52 LEU CA C -20.220 -1.082 -14.678 1.00 . A A . 52 LEU CA 1 1
18 18337 1 1 52 LEU CB C -21.698 -1.387 -14.452 1.00 . A A . 52 LEU CB 1 1
18 18338 1 1 52 LEU CD1 C -22.733 -2.815 -12.683 1.00 . A A . 52 LEU CD1 1 1
18 18339 1 1 52 LEU CD2 C -22.514 -3.674 -15.015 1.00 . A A . 52 LEU CD2 1 1
18 18340 1 1 52 LEU CG C -21.854 -2.818 -13.935 1.00 . A A . 52 LEU CG 1 1
18 18341 1 1 52 LEU H H -20.069 -3.078 -15.376 1.00 . A A . 52 LEU H 1 1
18 18342 1 1 52 LEU HA H -20.145 -0.297 -15.414 1.00 . A A . 52 LEU HA 1 1
18 18343 1 1 52 LEU HB2 H -22.098 -0.697 -13.727 1.00 . A A . 52 LEU HB2 1 1
18 18344 1 1 52 LEU HB3 H -22.235 -1.281 -15.384 1.00 . A A . 52 LEU HB3 1 1
18 18345 1 1 52 LEU HD11 H -23.104 -3.812 -12.500 1.00 . A A . 52 LEU HD11 1 1
18 18346 1 1 52 LEU HD12 H -23.565 -2.144 -12.830 1.00 . A A . 52 LEU HD12 1 1
18 18347 1 1 52 LEU HD13 H -22.150 -2.487 -11.835 1.00 . A A . 52 LEU HD13 1 1
18 18348 1 1 52 LEU HD21 H -23.535 -3.352 -15.155 1.00 . A A . 52 LEU HD21 1 1
18 18349 1 1 52 LEU HD22 H -22.501 -4.707 -14.709 1.00 . A A . 52 LEU HD22 1 1
18 18350 1 1 52 LEU HD23 H -21.972 -3.566 -15.943 1.00 . A A . 52 LEU HD23 1 1
18 18351 1 1 52 LEU HG H -20.880 -3.225 -13.693 1.00 . A A . 52 LEU HG 1 1
18 18352 1 1 52 LEU N N -19.544 -2.271 -15.196 1.00 . A A . 52 LEU N 1 1
18 18353 1 1 52 LEU O O -19.287 0.598 -13.243 1.00 . A A . 52 LEU O 1 1
18 18354 1 1 53 ALA C C -17.556 -0.439 -11.244 1.00 . A A . 53 ALA C 1 1
18 18355 1 1 53 ALA CA C -18.936 -1.071 -11.095 1.00 . A A . 53 ALA CA 1 1
18 18356 1 1 53 ALA CB C -18.845 -2.289 -10.173 1.00 . A A . 53 ALA CB 1 1
18 18357 1 1 53 ALA H H -19.770 -2.394 -12.532 1.00 . A A . 53 ALA H 1 1
18 18358 1 1 53 ALA HA H -19.601 -0.349 -10.645 1.00 . A A . 53 ALA HA 1 1
18 18359 1 1 53 ALA HB1 H -19.740 -2.884 -10.275 1.00 . A A . 53 ALA HB1 1 1
18 18360 1 1 53 ALA HB2 H -18.745 -1.960 -9.149 1.00 . A A . 53 ALA HB2 1 1
18 18361 1 1 53 ALA HB3 H -17.985 -2.884 -10.446 1.00 . A A . 53 ALA HB3 1 1
18 18362 1 1 53 ALA N N -19.479 -1.469 -12.390 1.00 . A A . 53 ALA N 1 1
18 18363 1 1 53 ALA O O -17.286 0.621 -10.684 1.00 . A A . 53 ALA O 1 1
18 18364 1 1 54 THR C C -15.348 0.678 -13.069 1.00 . A A . 54 THR C 1 1
18 18365 1 1 54 THR CA C -15.336 -0.585 -12.213 1.00 . A A . 54 THR CA 1 1
18 18366 1 1 54 THR CB C -14.484 -1.651 -12.899 1.00 . A A . 54 THR CB 1 1
18 18367 1 1 54 THR CG2 C -13.061 -1.125 -13.089 1.00 . A A . 54 THR CG2 1 1
18 18368 1 1 54 THR H H -16.953 -1.935 -12.421 1.00 . A A . 54 THR H 1 1
18 18369 1 1 54 THR HA H -14.895 -0.354 -11.255 1.00 . A A . 54 THR HA 1 1
18 18370 1 1 54 THR HB H -14.910 -1.882 -13.863 1.00 . A A . 54 THR HB 1 1
18 18371 1 1 54 THR HG1 H -15.274 -3.308 -12.257 1.00 . A A . 54 THR HG1 1 1
18 18372 1 1 54 THR HG21 H -13.036 -0.066 -12.882 1.00 . A A . 54 THR HG21 1 1
18 18373 1 1 54 THR HG22 H -12.745 -1.300 -14.106 1.00 . A A . 54 THR HG22 1 1
18 18374 1 1 54 THR HG23 H -12.395 -1.638 -12.412 1.00 . A A . 54 THR HG23 1 1
18 18375 1 1 54 THR N N -16.686 -1.094 -12.000 1.00 . A A . 54 THR N 1 1
18 18376 1 1 54 THR O O -14.711 1.673 -12.734 1.00 . A A . 54 THR O 1 1
18 18377 1 1 54 THR OG1 O -14.460 -2.824 -12.097 1.00 . A A . 54 THR OG1 1 1
18 18378 1 1 55 LEU C C -16.791 2.965 -14.433 1.00 . A A . 55 LEU C 1 1
18 18379 1 1 55 LEU CA C -16.125 1.756 -15.096 1.00 . A A . 55 LEU CA 1 1
18 18380 1 1 55 LEU CB C -16.895 1.351 -16.354 1.00 . A A . 55 LEU CB 1 1
18 18381 1 1 55 LEU CD1 C -16.952 -0.288 -18.249 1.00 . A A . 55 LEU CD1 1 1
18 18382 1 1 55 LEU CD2 C -14.829 0.903 -17.693 1.00 . A A . 55 LEU CD2 1 1
18 18383 1 1 55 LEU CG C -16.100 0.280 -17.112 1.00 . A A . 55 LEU CG 1 1
18 18384 1 1 55 LEU H H -16.532 -0.202 -14.416 1.00 . A A . 55 LEU H 1 1
18 18385 1 1 55 LEU HA H -15.121 2.031 -15.382 1.00 . A A . 55 LEU HA 1 1
18 18386 1 1 55 LEU HB2 H -17.860 0.954 -16.074 1.00 . A A . 55 LEU HB2 1 1
18 18387 1 1 55 LEU HB3 H -17.029 2.211 -16.986 1.00 . A A . 55 LEU HB3 1 1
18 18388 1 1 55 LEU HD11 H -17.175 0.497 -18.958 1.00 . A A . 55 LEU HD11 1 1
18 18389 1 1 55 LEU HD12 H -17.874 -0.683 -17.847 1.00 . A A . 55 LEU HD12 1 1
18 18390 1 1 55 LEU HD13 H -16.409 -1.078 -18.748 1.00 . A A . 55 LEU HD13 1 1
18 18391 1 1 55 LEU HD21 H -15.036 1.916 -18.005 1.00 . A A . 55 LEU HD21 1 1
18 18392 1 1 55 LEU HD22 H -14.500 0.324 -18.542 1.00 . A A . 55 LEU HD22 1 1
18 18393 1 1 55 LEU HD23 H -14.054 0.910 -16.940 1.00 . A A . 55 LEU HD23 1 1
18 18394 1 1 55 LEU HG H -15.831 -0.517 -16.433 1.00 . A A . 55 LEU HG 1 1
18 18395 1 1 55 LEU N N -16.056 0.623 -14.187 1.00 . A A . 55 LEU N 1 1
18 18396 1 1 55 LEU O O -16.411 4.107 -14.687 1.00 . A A . 55 LEU O 1 1
18 18397 1 1 56 LYS C C -17.638 4.458 -11.843 1.00 . A A . 56 LYS C 1 1
18 18398 1 1 56 LYS CA C -18.506 3.788 -12.913 1.00 . A A . 56 LYS CA 1 1
18 18399 1 1 56 LYS CB C -19.771 3.232 -12.256 1.00 . A A . 56 LYS CB 1 1
18 18400 1 1 56 LYS CD C -21.935 2.085 -12.742 1.00 . A A . 56 LYS CD 1 1
18 18401 1 1 56 LYS CE C -22.804 2.892 -11.773 1.00 . A A . 56 LYS CE 1 1
18 18402 1 1 56 LYS CG C -20.841 2.985 -13.321 1.00 . A A . 56 LYS CG 1 1
18 18403 1 1 56 LYS H H -18.057 1.779 -13.434 1.00 . A A . 56 LYS H 1 1
18 18404 1 1 56 LYS HA H -18.795 4.528 -13.643 1.00 . A A . 56 LYS HA 1 1
18 18405 1 1 56 LYS HB2 H -19.536 2.302 -11.758 1.00 . A A . 56 LYS HB2 1 1
18 18406 1 1 56 LYS HB3 H -20.143 3.943 -11.533 1.00 . A A . 56 LYS HB3 1 1
18 18407 1 1 56 LYS HD2 H -22.549 1.704 -13.546 1.00 . A A . 56 LYS HD2 1 1
18 18408 1 1 56 LYS HD3 H -21.480 1.261 -12.213 1.00 . A A . 56 LYS HD3 1 1
18 18409 1 1 56 LYS HE2 H -22.380 3.878 -11.644 1.00 . A A . 56 LYS HE2 1 1
18 18410 1 1 56 LYS HE3 H -23.802 2.979 -12.172 1.00 . A A . 56 LYS HE3 1 1
18 18411 1 1 56 LYS HG2 H -21.271 3.928 -13.625 1.00 . A A . 56 LYS HG2 1 1
18 18412 1 1 56 LYS HG3 H -20.393 2.500 -14.175 1.00 . A A . 56 LYS HG3 1 1
18 18413 1 1 56 LYS HZ1 H -22.395 1.272 -10.530 1.00 . A A . 56 LYS HZ1 1 1
18 18414 1 1 56 LYS HZ2 H -23.848 2.075 -10.168 1.00 . A A . 56 LYS HZ2 1 1
18 18415 1 1 56 LYS HZ3 H -22.359 2.773 -9.742 1.00 . A A . 56 LYS HZ3 1 1
18 18416 1 1 56 LYS N N -17.790 2.709 -13.593 1.00 . A A . 56 LYS N 1 1
18 18417 1 1 56 LYS NZ N -22.855 2.200 -10.454 1.00 . A A . 56 LYS NZ 1 1
18 18418 1 1 56 LYS O O -17.815 5.639 -11.544 1.00 . A A . 56 LYS O 1 1
18 18419 1 1 57 LYS C C -15.337 5.631 -10.561 1.00 . A A . 57 LYS C 1 1
18 18420 1 1 57 LYS CA C -15.844 4.229 -10.213 1.00 . A A . 57 LYS CA 1 1
18 18421 1 1 57 LYS CB C -14.657 3.286 -9.994 1.00 . A A . 57 LYS CB 1 1
18 18422 1 1 57 LYS CD C -16.000 1.834 -8.454 1.00 . A A . 57 LYS CD 1 1
18 18423 1 1 57 LYS CE C -16.598 2.042 -7.062 1.00 . A A . 57 LYS CE 1 1
18 18424 1 1 57 LYS CG C -14.727 2.674 -8.592 1.00 . A A . 57 LYS CG 1 1
18 18425 1 1 57 LYS H H -16.628 2.760 -11.531 1.00 . A A . 57 LYS H 1 1
18 18426 1 1 57 LYS HA H -16.408 4.290 -9.296 1.00 . A A . 57 LYS HA 1 1
18 18427 1 1 57 LYS HB2 H -14.690 2.496 -10.727 1.00 . A A . 57 LYS HB2 1 1
18 18428 1 1 57 LYS HB3 H -13.735 3.836 -10.098 1.00 . A A . 57 LYS HB3 1 1
18 18429 1 1 57 LYS HD2 H -16.716 2.138 -9.204 1.00 . A A . 57 LYS HD2 1 1
18 18430 1 1 57 LYS HD3 H -15.760 0.790 -8.587 1.00 . A A . 57 LYS HD3 1 1
18 18431 1 1 57 LYS HE2 H -17.120 2.987 -7.032 1.00 . A A . 57 LYS HE2 1 1
18 18432 1 1 57 LYS HE3 H -17.291 1.241 -6.846 1.00 . A A . 57 LYS HE3 1 1
18 18433 1 1 57 LYS HG2 H -13.864 2.042 -8.435 1.00 . A A . 57 LYS HG2 1 1
18 18434 1 1 57 LYS HG3 H -14.736 3.461 -7.855 1.00 . A A . 57 LYS HG3 1 1
18 18435 1 1 57 LYS HZ1 H -15.774 2.653 -5.250 1.00 . A A . 57 LYS HZ1 1 1
18 18436 1 1 57 LYS HZ2 H -14.631 2.402 -6.483 1.00 . A A . 57 LYS HZ2 1 1
18 18437 1 1 57 LYS HZ3 H -15.351 1.074 -5.704 1.00 . A A . 57 LYS HZ3 1 1
18 18438 1 1 57 LYS N N -16.717 3.698 -11.262 1.00 . A A . 57 LYS N 1 1
18 18439 1 1 57 LYS NZ N -15.507 2.043 -6.048 1.00 . A A . 57 LYS NZ 1 1
18 18440 1 1 57 LYS O O -15.298 6.509 -9.698 1.00 . A A . 57 LYS O 1 1
18 18441 1 1 58 THR C C -15.615 8.074 -12.594 1.00 . A A . 58 THR C 1 1
18 18442 1 1 58 THR CA C -14.453 7.156 -12.225 1.00 . A A . 58 THR CA 1 1
18 18443 1 1 58 THR CB C -13.501 7.032 -13.420 1.00 . A A . 58 THR CB 1 1
18 18444 1 1 58 THR CG2 C -13.638 5.654 -14.069 1.00 . A A . 58 THR CG2 1 1
18 18445 1 1 58 THR H H -14.995 5.119 -12.470 1.00 . A A . 58 THR H 1 1
18 18446 1 1 58 THR HA H -13.915 7.596 -11.399 1.00 . A A . 58 THR HA 1 1
18 18447 1 1 58 THR HB H -12.485 7.169 -13.086 1.00 . A A . 58 THR HB 1 1
18 18448 1 1 58 THR HG1 H -14.773 8.007 -14.513 1.00 . A A . 58 THR HG1 1 1
18 18449 1 1 58 THR HG21 H -13.063 5.630 -14.984 1.00 . A A . 58 THR HG21 1 1
18 18450 1 1 58 THR HG22 H -14.676 5.460 -14.293 1.00 . A A . 58 THR HG22 1 1
18 18451 1 1 58 THR HG23 H -13.266 4.900 -13.393 1.00 . A A . 58 THR HG23 1 1
18 18452 1 1 58 THR N N -14.948 5.845 -11.816 1.00 . A A . 58 THR N 1 1
18 18453 1 1 58 THR O O -15.428 9.270 -12.815 1.00 . A A . 58 THR O 1 1
18 18454 1 1 58 THR OG1 O -13.824 8.032 -14.374 1.00 . A A . 58 THR OG1 1 1
18 18455 1 1 59 GLY C C -18.169 8.420 -14.497 1.00 . A A . 59 GLY C 1 1
18 18456 1 1 59 GLY CA C -18.006 8.282 -12.988 1.00 . A A . 59 GLY CA 1 1
18 18457 1 1 59 GLY H H -16.905 6.548 -12.463 1.00 . A A . 59 GLY H 1 1
18 18458 1 1 59 GLY HA2 H -18.876 7.788 -12.581 1.00 . A A . 59 GLY HA2 1 1
18 18459 1 1 59 GLY HA3 H -17.921 9.265 -12.551 1.00 . A A . 59 GLY HA3 1 1
18 18460 1 1 59 GLY N N -16.817 7.506 -12.653 1.00 . A A . 59 GLY N 1 1
18 18461 1 1 59 GLY O O -18.940 9.254 -14.973 1.00 . A A . 59 GLY O 1 1
18 18462 1 1 60 ALA C C -18.784 6.956 -17.197 1.00 . A A . 60 ALA C 1 1
18 18463 1 1 60 ALA CA C -17.516 7.645 -16.703 1.00 . A A . 60 ALA CA 1 1
18 18464 1 1 60 ALA CB C -16.294 6.955 -17.314 1.00 . A A . 60 ALA CB 1 1
18 18465 1 1 60 ALA H H -16.842 6.956 -14.815 1.00 . A A . 60 ALA H 1 1
18 18466 1 1 60 ALA HA H -17.530 8.676 -17.023 1.00 . A A . 60 ALA HA 1 1
18 18467 1 1 60 ALA HB1 H -15.472 7.654 -17.361 1.00 . A A . 60 ALA HB1 1 1
18 18468 1 1 60 ALA HB2 H -16.534 6.614 -18.310 1.00 . A A . 60 ALA HB2 1 1
18 18469 1 1 60 ALA HB3 H -16.015 6.110 -16.702 1.00 . A A . 60 ALA HB3 1 1
18 18470 1 1 60 ALA N N -17.441 7.600 -15.248 1.00 . A A . 60 ALA N 1 1
18 18471 1 1 60 ALA O O -19.219 5.953 -16.629 1.00 . A A . 60 ALA O 1 1
18 18472 1 1 61 THR C C -20.320 5.515 -19.340 1.00 . A A . 61 THR C 1 1
18 18473 1 1 61 THR CA C -20.591 6.921 -18.817 1.00 . A A . 61 THR CA 1 1
18 18474 1 1 61 THR CB C -21.114 7.799 -19.957 1.00 . A A . 61 THR CB 1 1
18 18475 1 1 61 THR CG2 C -22.370 8.542 -19.499 1.00 . A A . 61 THR CG2 1 1
18 18476 1 1 61 THR H H -18.984 8.295 -18.672 1.00 . A A . 61 THR H 1 1
18 18477 1 1 61 THR HA H -21.342 6.868 -18.043 1.00 . A A . 61 THR HA 1 1
18 18478 1 1 61 THR HB H -21.358 7.179 -20.806 1.00 . A A . 61 THR HB 1 1
18 18479 1 1 61 THR HG1 H -19.261 8.300 -20.269 1.00 . A A . 61 THR HG1 1 1
18 18480 1 1 61 THR HG21 H -22.159 9.074 -18.584 1.00 . A A . 61 THR HG21 1 1
18 18481 1 1 61 THR HG22 H -23.165 7.831 -19.325 1.00 . A A . 61 THR HG22 1 1
18 18482 1 1 61 THR HG23 H -22.673 9.242 -20.262 1.00 . A A . 61 THR HG23 1 1
18 18483 1 1 61 THR N N -19.374 7.497 -18.258 1.00 . A A . 61 THR N 1 1
18 18484 1 1 61 THR O O -19.405 5.306 -20.135 1.00 . A A . 61 THR O 1 1
18 18485 1 1 61 THR OG1 O -20.113 8.738 -20.327 1.00 . A A . 61 THR OG1 1 1
18 18486 1 1 62 VAL C C -22.137 2.743 -20.185 1.00 . A A . 62 VAL C 1 1
18 18487 1 1 62 VAL CA C -20.959 3.174 -19.320 1.00 . A A . 62 VAL CA 1 1
18 18488 1 1 62 VAL CB C -20.859 2.255 -18.103 1.00 . A A . 62 VAL CB 1 1
18 18489 1 1 62 VAL CG1 C -22.205 2.229 -17.377 1.00 . A A . 62 VAL CG1 1 1
18 18490 1 1 62 VAL CG2 C -20.506 0.839 -18.565 1.00 . A A . 62 VAL CG2 1 1
18 18491 1 1 62 VAL H H -21.835 4.783 -18.257 1.00 . A A . 62 VAL H 1 1
18 18492 1 1 62 VAL HA H -20.050 3.091 -19.896 1.00 . A A . 62 VAL HA 1 1
18 18493 1 1 62 VAL HB H -20.094 2.621 -17.434 1.00 . A A . 62 VAL HB 1 1
18 18494 1 1 62 VAL HG11 H -22.872 1.548 -17.881 1.00 . A A . 62 VAL HG11 1 1
18 18495 1 1 62 VAL HG12 H -22.632 3.221 -17.378 1.00 . A A . 62 VAL HG12 1 1
18 18496 1 1 62 VAL HG13 H -22.057 1.903 -16.358 1.00 . A A . 62 VAL HG13 1 1
18 18497 1 1 62 VAL HG21 H -21.326 0.433 -19.138 1.00 . A A . 62 VAL HG21 1 1
18 18498 1 1 62 VAL HG22 H -20.325 0.215 -17.703 1.00 . A A . 62 VAL HG22 1 1
18 18499 1 1 62 VAL HG23 H -19.619 0.873 -19.179 1.00 . A A . 62 VAL HG23 1 1
18 18500 1 1 62 VAL N N -21.122 4.557 -18.889 1.00 . A A . 62 VAL N 1 1
18 18501 1 1 62 VAL O O -23.291 3.026 -19.864 1.00 . A A . 62 VAL O 1 1
18 18502 1 1 63 SER C C -22.601 0.166 -22.645 1.00 . A A . 63 SER C 1 1
18 18503 1 1 63 SER CA C -22.886 1.591 -22.183 1.00 . A A . 63 SER CA 1 1
18 18504 1 1 63 SER CB C -22.977 2.516 -23.397 1.00 . A A . 63 SER CB 1 1
18 18505 1 1 63 SER H H -20.902 1.860 -21.488 1.00 . A A . 63 SER H 1 1
18 18506 1 1 63 SER HA H -23.830 1.609 -21.660 1.00 . A A . 63 SER HA 1 1
18 18507 1 1 63 SER HB2 H -23.432 3.448 -23.108 1.00 . A A . 63 SER HB2 1 1
18 18508 1 1 63 SER HB3 H -21.983 2.705 -23.780 1.00 . A A . 63 SER HB3 1 1
18 18509 1 1 63 SER HG H -24.669 2.236 -24.315 1.00 . A A . 63 SER HG 1 1
18 18510 1 1 63 SER N N -21.840 2.057 -21.282 1.00 . A A . 63 SER N 1 1
18 18511 1 1 63 SER O O -21.568 -0.104 -23.255 1.00 . A A . 63 SER O 1 1
18 18512 1 1 63 SER OG O -23.774 1.897 -24.397 1.00 . A A . 63 SER OG 1 1
18 18513 1 1 64 TYR C C -23.679 -2.313 -24.219 1.00 . A A . 64 TYR C 1 1
18 18514 1 1 64 TYR CA C -23.365 -2.136 -22.736 1.00 . A A . 64 TYR CA 1 1
18 18515 1 1 64 TYR CB C -24.293 -3.019 -21.893 1.00 . A A . 64 TYR CB 1 1
18 18516 1 1 64 TYR CD1 C -25.638 -4.131 -23.711 1.00 . A A . 64 TYR CD1 1 1
18 18517 1 1 64 TYR CD2 C -26.755 -2.576 -22.222 1.00 . A A . 64 TYR CD2 1 1
18 18518 1 1 64 TYR CE1 C -26.842 -4.344 -24.392 1.00 . A A . 64 TYR CE1 1 1
18 18519 1 1 64 TYR CE2 C -27.959 -2.790 -22.903 1.00 . A A . 64 TYR CE2 1 1
18 18520 1 1 64 TYR CG C -25.595 -3.248 -22.626 1.00 . A A . 64 TYR CG 1 1
18 18521 1 1 64 TYR CZ C -28.003 -3.674 -23.988 1.00 . A A . 64 TYR CZ 1 1
18 18522 1 1 64 TYR H H -24.328 -0.468 -21.858 1.00 . A A . 64 TYR H 1 1
18 18523 1 1 64 TYR HA H -22.344 -2.432 -22.557 1.00 . A A . 64 TYR HA 1 1
18 18524 1 1 64 TYR HB2 H -23.814 -3.968 -21.709 1.00 . A A . 64 TYR HB2 1 1
18 18525 1 1 64 TYR HB3 H -24.495 -2.531 -20.951 1.00 . A A . 64 TYR HB3 1 1
18 18526 1 1 64 TYR HD1 H -24.743 -4.648 -24.024 1.00 . A A . 64 TYR HD1 1 1
18 18527 1 1 64 TYR HD2 H -26.722 -1.894 -21.386 1.00 . A A . 64 TYR HD2 1 1
18 18528 1 1 64 TYR HE1 H -26.877 -5.027 -25.228 1.00 . A A . 64 TYR HE1 1 1
18 18529 1 1 64 TYR HE2 H -28.853 -2.272 -22.591 1.00 . A A . 64 TYR HE2 1 1
18 18530 1 1 64 TYR HH H -29.911 -3.673 -24.062 1.00 . A A . 64 TYR HH 1 1
18 18531 1 1 64 TYR N N -23.526 -0.741 -22.348 1.00 . A A . 64 TYR N 1 1
18 18532 1 1 64 TYR O O -24.720 -1.867 -24.702 1.00 . A A . 64 TYR O 1 1
18 18533 1 1 64 TYR OH O -29.190 -3.885 -24.660 1.00 . A A . 64 TYR OH 1 1
18 18534 1 1 65 LEU C C -23.830 -4.418 -26.605 1.00 . A A . 65 LEU C 1 1
18 18535 1 1 65 LEU CA C -22.954 -3.193 -26.363 1.00 . A A . 65 LEU CA 1 1
18 18536 1 1 65 LEU CB C -21.596 -3.392 -27.040 1.00 . A A . 65 LEU CB 1 1
18 18537 1 1 65 LEU CD1 C -19.464 -2.091 -27.108 1.00 . A A . 65 LEU CD1 1 1
18 18538 1 1 65 LEU CD2 C -21.245 -1.661 -28.805 1.00 . A A . 65 LEU CD2 1 1
18 18539 1 1 65 LEU CG C -20.973 -2.028 -27.345 1.00 . A A . 65 LEU CG 1 1
18 18540 1 1 65 LEU H H -21.958 -3.293 -24.494 1.00 . A A . 65 LEU H 1 1
18 18541 1 1 65 LEU HA H -23.434 -2.329 -26.796 1.00 . A A . 65 LEU HA 1 1
18 18542 1 1 65 LEU HB2 H -20.945 -3.948 -26.382 1.00 . A A . 65 LEU HB2 1 1
18 18543 1 1 65 LEU HB3 H -21.731 -3.938 -27.961 1.00 . A A . 65 LEU HB3 1 1
18 18544 1 1 65 LEU HD11 H -19.055 -2.951 -27.620 1.00 . A A . 65 LEU HD11 1 1
18 18545 1 1 65 LEU HD12 H -19.267 -2.176 -26.050 1.00 . A A . 65 LEU HD12 1 1
18 18546 1 1 65 LEU HD13 H -19.002 -1.192 -27.489 1.00 . A A . 65 LEU HD13 1 1
18 18547 1 1 65 LEU HD21 H -21.222 -0.586 -28.915 1.00 . A A . 65 LEU HD21 1 1
18 18548 1 1 65 LEU HD22 H -22.217 -2.031 -29.094 1.00 . A A . 65 LEU HD22 1 1
18 18549 1 1 65 LEU HD23 H -20.487 -2.103 -29.434 1.00 . A A . 65 LEU HD23 1 1
18 18550 1 1 65 LEU HG H -21.408 -1.282 -26.696 1.00 . A A . 65 LEU HG 1 1
18 18551 1 1 65 LEU N N -22.769 -2.964 -24.934 1.00 . A A . 65 LEU N 1 1
18 18552 1 1 65 LEU O O -24.769 -4.374 -27.400 1.00 . A A . 65 LEU O 1 1
18 18553 1 1 66 GLY C C -23.393 -7.965 -25.863 1.00 . A A . 66 GLY C 1 1
18 18554 1 1 66 GLY CA C -24.282 -6.743 -26.065 1.00 . A A . 66 GLY CA 1 1
18 18555 1 1 66 GLY H H -22.757 -5.487 -25.296 1.00 . A A . 66 GLY H 1 1
18 18556 1 1 66 GLY HA2 H -25.079 -6.756 -25.334 1.00 . A A . 66 GLY HA2 1 1
18 18557 1 1 66 GLY HA3 H -24.710 -6.778 -27.056 1.00 . A A . 66 GLY HA3 1 1
18 18558 1 1 66 GLY N N -23.517 -5.510 -25.915 1.00 . A A . 66 GLY N 1 1
18 18559 1 1 66 GLY O O -22.200 -7.932 -26.164 1.00 . A A . 66 GLY O 1 1
18 18560 1 1 67 LEU C C -23.499 -11.285 -26.222 1.00 . A A . 67 LEU C 1 1
18 18561 1 1 67 LEU CA C -23.226 -10.270 -25.116 1.00 . A A . 67 LEU CA 1 1
18 18562 1 1 67 LEU CB C -23.612 -10.870 -23.762 1.00 . A A . 67 LEU CB 1 1
18 18563 1 1 67 LEU CD1 C -22.696 -11.887 -21.669 1.00 . A A . 67 LEU CD1 1 1
18 18564 1 1 67 LEU CD2 C -21.988 -12.765 -23.898 1.00 . A A . 67 LEU CD2 1 1
18 18565 1 1 67 LEU CG C -22.379 -11.508 -23.117 1.00 . A A . 67 LEU CG 1 1
18 18566 1 1 67 LEU H H -24.935 -9.014 -25.130 1.00 . A A . 67 LEU H 1 1
18 18567 1 1 67 LEU HA H -22.173 -10.038 -25.107 1.00 . A A . 67 LEU HA 1 1
18 18568 1 1 67 LEU HB2 H -23.993 -10.091 -23.118 1.00 . A A . 67 LEU HB2 1 1
18 18569 1 1 67 LEU HB3 H -24.371 -11.625 -23.905 1.00 . A A . 67 LEU HB3 1 1
18 18570 1 1 67 LEU HD11 H -23.742 -12.147 -21.585 1.00 . A A . 67 LEU HD11 1 1
18 18571 1 1 67 LEU HD12 H -22.480 -11.049 -21.022 1.00 . A A . 67 LEU HD12 1 1
18 18572 1 1 67 LEU HD13 H -22.090 -12.732 -21.376 1.00 . A A . 67 LEU HD13 1 1
18 18573 1 1 67 LEU HD21 H -21.410 -12.483 -24.766 1.00 . A A . 67 LEU HD21 1 1
18 18574 1 1 67 LEU HD22 H -22.880 -13.284 -24.214 1.00 . A A . 67 LEU HD22 1 1
18 18575 1 1 67 LEU HD23 H -21.398 -13.412 -23.267 1.00 . A A . 67 LEU HD23 1 1
18 18576 1 1 67 LEU HG H -21.560 -10.803 -23.132 1.00 . A A . 67 LEU HG 1 1
18 18577 1 1 67 LEU N N -23.980 -9.044 -25.352 1.00 . A A . 67 LEU N 1 1
18 18578 1 1 67 LEU O O -24.653 -11.570 -26.543 1.00 . A A . 67 LEU O 1 1
18 18579 1 1 68 GLU C C -23.882 -12.638 -28.606 1.00 . A A . 68 GLU C 1 1
18 18580 1 1 68 GLU CA C -22.557 -12.810 -27.870 1.00 . A A . 68 GLU CA 1 1
18 18581 1 1 68 GLU CB C -22.473 -14.225 -27.295 1.00 . A A . 68 GLU CB 1 1
18 18582 1 1 68 GLU CD C -20.776 -15.607 -28.506 1.00 . A A . 68 GLU CD 1 1
18 18583 1 1 68 GLU CG C -22.250 -15.224 -28.432 1.00 . A A . 68 GLU CG 1 1
18 18584 1 1 68 GLU H H -21.535 -11.558 -26.498 1.00 . A A . 68 GLU H 1 1
18 18585 1 1 68 GLU HA H -21.748 -12.672 -28.571 1.00 . A A . 68 GLU HA 1 1
18 18586 1 1 68 GLU HB2 H -21.650 -14.281 -26.598 1.00 . A A . 68 GLU HB2 1 1
18 18587 1 1 68 GLU HB3 H -23.394 -14.464 -26.786 1.00 . A A . 68 GLU HB3 1 1
18 18588 1 1 68 GLU HG2 H -22.842 -16.109 -28.254 1.00 . A A . 68 GLU HG2 1 1
18 18589 1 1 68 GLU HG3 H -22.549 -14.774 -29.367 1.00 . A A . 68 GLU HG3 1 1
18 18590 1 1 68 GLU N N -22.428 -11.826 -26.799 1.00 . A A . 68 GLU N 1 1
18 18591 1 1 68 GLU O O -23.990 -11.698 -29.376 1.00 . A A . 68 GLU O 1 1
18 18592 1 1 68 GLU OXT O -24.768 -13.447 -28.388 1.00 . A A . 68 GLU OXT 1 1
18 18593 1 1 68 GLU OE1 O -20.142 -15.649 -27.465 1.00 . A A . 68 GLU OE1 1 1
18 18594 1 1 68 GLU OE2 O -20.302 -15.853 -29.604 1.00 . A A . 68 GLU OE2 1 1
19 18595 1 1 1 MET C C -16.476 -17.509 -23.324 1.00 . A A . 1 MET C 1 1
19 18596 1 1 1 MET CA C -16.212 -18.742 -22.466 1.00 . A A . 1 MET CA 1 1
19 18597 1 1 1 MET CB C -14.728 -18.819 -22.098 1.00 . A A . 1 MET CB 1 1
19 18598 1 1 1 MET CE C -15.078 -22.655 -21.048 1.00 . A A . 1 MET CE 1 1
19 18599 1 1 1 MET CG C -14.495 -20.007 -21.164 1.00 . A A . 1 MET CG 1 1
19 18600 1 1 1 MET H1 H -15.935 -20.735 -22.999 1.00 . A A . 1 MET H1 1 1
19 18601 1 1 1 MET H2 H -16.560 -19.764 -24.246 1.00 . A A . 1 MET H2 1 1
19 18602 1 1 1 MET H3 H -17.560 -20.249 -22.961 1.00 . A A . 1 MET H3 1 1
19 18603 1 1 1 MET HA H -16.802 -18.681 -21.563 1.00 . A A . 1 MET HA 1 1
19 18604 1 1 1 MET HB2 H -14.141 -18.943 -22.997 1.00 . A A . 1 MET HB2 1 1
19 18605 1 1 1 MET HB3 H -14.434 -17.908 -21.598 1.00 . A A . 1 MET HB3 1 1
19 18606 1 1 1 MET HE1 H -16.077 -22.287 -20.854 1.00 . A A . 1 MET HE1 1 1
19 18607 1 1 1 MET HE2 H -14.541 -22.737 -20.117 1.00 . A A . 1 MET HE2 1 1
19 18608 1 1 1 MET HE3 H -15.131 -23.628 -21.518 1.00 . A A . 1 MET HE3 1 1
19 18609 1 1 1 MET HG2 H -13.629 -19.816 -20.548 1.00 . A A . 1 MET HG2 1 1
19 18610 1 1 1 MET HG3 H -15.361 -20.146 -20.534 1.00 . A A . 1 MET HG3 1 1
19 18611 1 1 1 MET N N -16.596 -19.965 -23.225 1.00 . A A . 1 MET N 1 1
19 18612 1 1 1 MET O O -15.553 -16.924 -23.892 1.00 . A A . 1 MET O 1 1
19 18613 1 1 1 MET SD S -14.218 -21.503 -22.145 1.00 . A A . 1 MET SD 1 1
19 18614 1 1 2 PRO C C -17.430 -14.649 -23.746 1.00 . A A . 2 PRO C 1 1
19 18615 1 1 2 PRO CA C -18.120 -15.923 -24.227 1.00 . A A . 2 PRO CA 1 1
19 18616 1 1 2 PRO CB C -19.638 -15.829 -24.024 1.00 . A A . 2 PRO CB 1 1
19 18617 1 1 2 PRO CD C -18.863 -17.756 -22.776 1.00 . A A . 2 PRO CD 1 1
19 18618 1 1 2 PRO CG C -20.067 -17.160 -23.499 1.00 . A A . 2 PRO CG 1 1
19 18619 1 1 2 PRO HA H -17.907 -16.090 -25.271 1.00 . A A . 2 PRO HA 1 1
19 18620 1 1 2 PRO HB2 H -19.871 -15.051 -23.310 1.00 . A A . 2 PRO HB2 1 1
19 18621 1 1 2 PRO HB3 H -20.128 -15.630 -24.966 1.00 . A A . 2 PRO HB3 1 1
19 18622 1 1 2 PRO HD2 H -18.895 -17.512 -21.722 1.00 . A A . 2 PRO HD2 1 1
19 18623 1 1 2 PRO HD3 H -18.822 -18.824 -22.920 1.00 . A A . 2 PRO HD3 1 1
19 18624 1 1 2 PRO HG2 H -20.893 -17.036 -22.811 1.00 . A A . 2 PRO HG2 1 1
19 18625 1 1 2 PRO HG3 H -20.356 -17.804 -24.315 1.00 . A A . 2 PRO HG3 1 1
19 18626 1 1 2 PRO N N -17.714 -17.112 -23.423 1.00 . A A . 2 PRO N 1 1
19 18627 1 1 2 PRO O O -17.148 -14.495 -22.559 1.00 . A A . 2 PRO O 1 1
19 18628 1 1 3 LYS C C -17.546 -11.389 -24.092 1.00 . A A . 3 LYS C 1 1
19 18629 1 1 3 LYS CA C -16.509 -12.480 -24.336 1.00 . A A . 3 LYS CA 1 1
19 18630 1 1 3 LYS CB C -15.576 -12.053 -25.471 1.00 . A A . 3 LYS CB 1 1
19 18631 1 1 3 LYS CD C -13.116 -12.268 -25.856 1.00 . A A . 3 LYS CD 1 1
19 18632 1 1 3 LYS CE C -11.927 -13.226 -25.781 1.00 . A A . 3 LYS CE 1 1
19 18633 1 1 3 LYS CG C -14.409 -13.037 -25.576 1.00 . A A . 3 LYS CG 1 1
19 18634 1 1 3 LYS H H -17.413 -13.915 -25.608 1.00 . A A . 3 LYS H 1 1
19 18635 1 1 3 LYS HA H -15.925 -12.619 -23.438 1.00 . A A . 3 LYS HA 1 1
19 18636 1 1 3 LYS HB2 H -16.123 -12.044 -26.402 1.00 . A A . 3 LYS HB2 1 1
19 18637 1 1 3 LYS HB3 H -15.192 -11.063 -25.270 1.00 . A A . 3 LYS HB3 1 1
19 18638 1 1 3 LYS HD2 H -13.165 -11.829 -26.843 1.00 . A A . 3 LYS HD2 1 1
19 18639 1 1 3 LYS HD3 H -12.995 -11.486 -25.121 1.00 . A A . 3 LYS HD3 1 1
19 18640 1 1 3 LYS HE2 H -11.421 -13.096 -24.835 1.00 . A A . 3 LYS HE2 1 1
19 18641 1 1 3 LYS HE3 H -12.279 -14.244 -25.865 1.00 . A A . 3 LYS HE3 1 1
19 18642 1 1 3 LYS HG2 H -14.311 -13.579 -24.647 1.00 . A A . 3 LYS HG2 1 1
19 18643 1 1 3 LYS HG3 H -14.594 -13.731 -26.382 1.00 . A A . 3 LYS HG3 1 1
19 18644 1 1 3 LYS HZ1 H -10.834 -13.793 -27.460 1.00 . A A . 3 LYS HZ1 1 1
19 18645 1 1 3 LYS HZ2 H -10.072 -12.614 -26.503 1.00 . A A . 3 LYS HZ2 1 1
19 18646 1 1 3 LYS HZ3 H -11.379 -12.189 -27.501 1.00 . A A . 3 LYS HZ3 1 1
19 18647 1 1 3 LYS N N -17.164 -13.739 -24.677 1.00 . A A . 3 LYS N 1 1
19 18648 1 1 3 LYS NZ N -10.981 -12.933 -26.895 1.00 . A A . 3 LYS NZ 1 1
19 18649 1 1 3 LYS O O -18.618 -11.395 -24.697 1.00 . A A . 3 LYS O 1 1
19 18650 1 1 4 HIS C C -17.528 -8.027 -23.309 1.00 . A A . 4 HIS C 1 1
19 18651 1 1 4 HIS CA C -18.142 -9.361 -22.898 1.00 . A A . 4 HIS CA 1 1
19 18652 1 1 4 HIS CB C -18.457 -9.346 -21.401 1.00 . A A . 4 HIS CB 1 1
19 18653 1 1 4 HIS CD2 C -20.573 -7.896 -21.989 1.00 . A A . 4 HIS CD2 1 1
19 18654 1 1 4 HIS CE1 C -21.157 -7.364 -19.972 1.00 . A A . 4 HIS CE1 1 1
19 18655 1 1 4 HIS CG C -19.664 -8.485 -21.144 1.00 . A A . 4 HIS CG 1 1
19 18656 1 1 4 HIS H H -16.354 -10.493 -22.750 1.00 . A A . 4 HIS H 1 1
19 18657 1 1 4 HIS HA H -19.059 -9.512 -23.448 1.00 . A A . 4 HIS HA 1 1
19 18658 1 1 4 HIS HB2 H -18.655 -10.353 -21.066 1.00 . A A . 4 HIS HB2 1 1
19 18659 1 1 4 HIS HB3 H -17.611 -8.949 -20.861 1.00 . A A . 4 HIS HB3 1 1
19 18660 1 1 4 HIS HD1 H -19.616 -8.392 -19.027 1.00 . A A . 4 HIS HD1 1 1
19 18661 1 1 4 HIS HD2 H -20.559 -7.969 -23.066 1.00 . A A . 4 HIS HD2 1 1
19 18662 1 1 4 HIS HE1 H -21.688 -6.941 -19.131 1.00 . A A . 4 HIS HE1 1 1
19 18663 1 1 4 HIS N N -17.224 -10.453 -23.204 1.00 . A A . 4 HIS N 1 1
19 18664 1 1 4 HIS ND1 N -20.058 -8.131 -19.862 1.00 . A A . 4 HIS ND1 1 1
19 18665 1 1 4 HIS NE2 N -21.514 -7.191 -21.248 1.00 . A A . 4 HIS NE2 1 1
19 18666 1 1 4 HIS O O -16.360 -7.759 -23.026 1.00 . A A . 4 HIS O 1 1
19 18667 1 1 5 GLU C C -18.643 -4.766 -23.827 1.00 . A A . 5 GLU C 1 1
19 18668 1 1 5 GLU CA C -17.824 -5.899 -24.434 1.00 . A A . 5 GLU CA 1 1
19 18669 1 1 5 GLU CB C -17.892 -5.819 -25.960 1.00 . A A . 5 GLU CB 1 1
19 18670 1 1 5 GLU CD C -17.680 -7.191 -28.041 1.00 . A A . 5 GLU CD 1 1
19 18671 1 1 5 GLU CG C -17.959 -7.233 -26.543 1.00 . A A . 5 GLU CG 1 1
19 18672 1 1 5 GLU H H -19.237 -7.462 -24.190 1.00 . A A . 5 GLU H 1 1
19 18673 1 1 5 GLU HA H -16.796 -5.790 -24.126 1.00 . A A . 5 GLU HA 1 1
19 18674 1 1 5 GLU HB2 H -18.773 -5.265 -26.252 1.00 . A A . 5 GLU HB2 1 1
19 18675 1 1 5 GLU HB3 H -17.012 -5.319 -26.334 1.00 . A A . 5 GLU HB3 1 1
19 18676 1 1 5 GLU HG2 H -17.222 -7.856 -26.057 1.00 . A A . 5 GLU HG2 1 1
19 18677 1 1 5 GLU HG3 H -18.943 -7.644 -26.375 1.00 . A A . 5 GLU HG3 1 1
19 18678 1 1 5 GLU N N -18.315 -7.197 -23.986 1.00 . A A . 5 GLU N 1 1
19 18679 1 1 5 GLU O O -19.872 -4.769 -23.891 1.00 . A A . 5 GLU O 1 1
19 18680 1 1 5 GLU OE1 O -18.335 -6.421 -28.725 1.00 . A A . 5 GLU OE1 1 1
19 18681 1 1 5 GLU OE2 O -16.816 -7.930 -28.485 1.00 . A A . 5 GLU OE2 1 1
19 18682 1 1 6 PHE C C -18.101 -1.350 -23.243 1.00 . A A . 6 PHE C 1 1
19 18683 1 1 6 PHE CA C -18.620 -2.650 -22.636 1.00 . A A . 6 PHE CA 1 1
19 18684 1 1 6 PHE CB C -18.382 -2.651 -21.121 1.00 . A A . 6 PHE CB 1 1
19 18685 1 1 6 PHE CD1 C -20.525 -3.945 -20.822 1.00 . A A . 6 PHE CD1 1 1
19 18686 1 1 6 PHE CD2 C -20.053 -2.105 -19.315 1.00 . A A . 6 PHE CD2 1 1
19 18687 1 1 6 PHE CE1 C -21.733 -4.181 -20.157 1.00 . A A . 6 PHE CE1 1 1
19 18688 1 1 6 PHE CE2 C -21.261 -2.342 -18.648 1.00 . A A . 6 PHE CE2 1 1
19 18689 1 1 6 PHE CG C -19.684 -2.907 -20.401 1.00 . A A . 6 PHE CG 1 1
19 18690 1 1 6 PHE CZ C -22.101 -3.379 -19.070 1.00 . A A . 6 PHE CZ 1 1
19 18691 1 1 6 PHE H H -16.971 -3.841 -23.229 1.00 . A A . 6 PHE H 1 1
19 18692 1 1 6 PHE HA H -19.681 -2.726 -22.824 1.00 . A A . 6 PHE HA 1 1
19 18693 1 1 6 PHE HB2 H -17.674 -3.427 -20.867 1.00 . A A . 6 PHE HB2 1 1
19 18694 1 1 6 PHE HB3 H -17.987 -1.693 -20.818 1.00 . A A . 6 PHE HB3 1 1
19 18695 1 1 6 PHE HD1 H -20.241 -4.563 -21.661 1.00 . A A . 6 PHE HD1 1 1
19 18696 1 1 6 PHE HD2 H -19.405 -1.305 -18.991 1.00 . A A . 6 PHE HD2 1 1
19 18697 1 1 6 PHE HE1 H -22.381 -4.981 -20.482 1.00 . A A . 6 PHE HE1 1 1
19 18698 1 1 6 PHE HE2 H -21.545 -1.723 -17.810 1.00 . A A . 6 PHE HE2 1 1
19 18699 1 1 6 PHE HZ H -23.033 -3.561 -18.555 1.00 . A A . 6 PHE HZ 1 1
19 18700 1 1 6 PHE N N -17.950 -3.792 -23.245 1.00 . A A . 6 PHE N 1 1
19 18701 1 1 6 PHE O O -16.903 -1.206 -23.489 1.00 . A A . 6 PHE O 1 1
19 18702 1 1 7 SER C C -18.583 1.956 -22.996 1.00 . A A . 7 SER C 1 1
19 18703 1 1 7 SER CA C -18.623 0.874 -24.069 1.00 . A A . 7 SER CA 1 1
19 18704 1 1 7 SER CB C -19.620 1.268 -25.159 1.00 . A A . 7 SER CB 1 1
19 18705 1 1 7 SER H H -19.947 -0.580 -23.272 1.00 . A A . 7 SER H 1 1
19 18706 1 1 7 SER HA H -17.643 0.779 -24.510 1.00 . A A . 7 SER HA 1 1
19 18707 1 1 7 SER HB2 H -19.800 0.426 -25.806 1.00 . A A . 7 SER HB2 1 1
19 18708 1 1 7 SER HB3 H -20.552 1.571 -24.700 1.00 . A A . 7 SER HB3 1 1
19 18709 1 1 7 SER HG H -19.784 2.690 -26.477 1.00 . A A . 7 SER HG 1 1
19 18710 1 1 7 SER N N -19.006 -0.409 -23.486 1.00 . A A . 7 SER N 1 1
19 18711 1 1 7 SER O O -19.614 2.314 -22.425 1.00 . A A . 7 SER O 1 1
19 18712 1 1 7 SER OG O -19.083 2.339 -25.923 1.00 . A A . 7 SER OG 1 1
19 18713 1 1 8 VAL C C -16.411 4.676 -22.248 1.00 . A A . 8 VAL C 1 1
19 18714 1 1 8 VAL CA C -17.234 3.509 -21.712 1.00 . A A . 8 VAL CA 1 1
19 18715 1 1 8 VAL CB C -16.550 2.929 -20.471 1.00 . A A . 8 VAL CB 1 1
19 18716 1 1 8 VAL CG1 C -15.159 2.413 -20.848 1.00 . A A . 8 VAL CG1 1 1
19 18717 1 1 8 VAL CG2 C -16.415 4.018 -19.404 1.00 . A A . 8 VAL CG2 1 1
19 18718 1 1 8 VAL H H -16.599 2.148 -23.209 1.00 . A A . 8 VAL H 1 1
19 18719 1 1 8 VAL HA H -18.212 3.872 -21.431 1.00 . A A . 8 VAL HA 1 1
19 18720 1 1 8 VAL HB H -17.142 2.113 -20.084 1.00 . A A . 8 VAL HB 1 1
19 18721 1 1 8 VAL HG11 H -15.143 2.154 -21.896 1.00 . A A . 8 VAL HG11 1 1
19 18722 1 1 8 VAL HG12 H -14.927 1.540 -20.257 1.00 . A A . 8 VAL HG12 1 1
19 18723 1 1 8 VAL HG13 H -14.427 3.183 -20.657 1.00 . A A . 8 VAL HG13 1 1
19 18724 1 1 8 VAL HG21 H -15.755 3.674 -18.622 1.00 . A A . 8 VAL HG21 1 1
19 18725 1 1 8 VAL HG22 H -17.386 4.235 -18.986 1.00 . A A . 8 VAL HG22 1 1
19 18726 1 1 8 VAL HG23 H -16.007 4.912 -19.851 1.00 . A A . 8 VAL HG23 1 1
19 18727 1 1 8 VAL N N -17.389 2.471 -22.723 1.00 . A A . 8 VAL N 1 1
19 18728 1 1 8 VAL O O -15.323 4.484 -22.790 1.00 . A A . 8 VAL O 1 1
19 18729 1 1 9 ASP C C -15.186 7.489 -21.496 1.00 . A A . 9 ASP C 1 1
19 18730 1 1 9 ASP CA C -16.227 7.081 -22.531 1.00 . A A . 9 ASP CA 1 1
19 18731 1 1 9 ASP CB C -17.219 8.227 -22.743 1.00 . A A . 9 ASP CB 1 1
19 18732 1 1 9 ASP CG C -16.738 9.132 -23.873 1.00 . A A . 9 ASP CG 1 1
19 18733 1 1 9 ASP H H -17.798 5.981 -21.627 1.00 . A A . 9 ASP H 1 1
19 18734 1 1 9 ASP HA H -15.732 6.866 -23.466 1.00 . A A . 9 ASP HA 1 1
19 18735 1 1 9 ASP HB2 H -18.187 7.820 -22.998 1.00 . A A . 9 ASP HB2 1 1
19 18736 1 1 9 ASP HB3 H -17.301 8.804 -21.834 1.00 . A A . 9 ASP HB3 1 1
19 18737 1 1 9 ASP N N -16.931 5.887 -22.076 1.00 . A A . 9 ASP N 1 1
19 18738 1 1 9 ASP O O -15.529 7.843 -20.367 1.00 . A A . 9 ASP O 1 1
19 18739 1 1 9 ASP OD1 O -15.535 9.256 -24.036 1.00 . A A . 9 ASP OD1 1 1
19 18740 1 1 9 ASP OD2 O -17.579 9.690 -24.558 1.00 . A A . 9 ASP OD2 1 1
19 18741 1 1 10 MET C C -12.885 9.267 -20.612 1.00 . A A . 10 MET C 1 1
19 18742 1 1 10 MET CA C -12.845 7.780 -20.949 1.00 . A A . 10 MET CA 1 1
19 18743 1 1 10 MET CB C -11.486 7.437 -21.563 1.00 . A A . 10 MET CB 1 1
19 18744 1 1 10 MET CE C -8.102 7.932 -22.044 1.00 . A A . 10 MET CE 1 1
19 18745 1 1 10 MET CG C -10.373 7.769 -20.566 1.00 . A A . 10 MET CG 1 1
19 18746 1 1 10 MET H H -13.691 7.127 -22.782 1.00 . A A . 10 MET H 1 1
19 18747 1 1 10 MET HA H -12.967 7.213 -20.040 1.00 . A A . 10 MET HA 1 1
19 18748 1 1 10 MET HB2 H -11.455 6.384 -21.801 1.00 . A A . 10 MET HB2 1 1
19 18749 1 1 10 MET HB3 H -11.342 8.014 -22.464 1.00 . A A . 10 MET HB3 1 1
19 18750 1 1 10 MET HE1 H -7.246 7.815 -21.394 1.00 . A A . 10 MET HE1 1 1
19 18751 1 1 10 MET HE2 H -7.781 8.346 -22.986 1.00 . A A . 10 MET HE2 1 1
19 18752 1 1 10 MET HE3 H -8.565 6.970 -22.214 1.00 . A A . 10 MET HE3 1 1
19 18753 1 1 10 MET HG2 H -10.809 8.131 -19.646 1.00 . A A . 10 MET HG2 1 1
19 18754 1 1 10 MET HG3 H -9.793 6.881 -20.365 1.00 . A A . 10 MET HG3 1 1
19 18755 1 1 10 MET N N -13.914 7.426 -21.874 1.00 . A A . 10 MET N 1 1
19 18756 1 1 10 MET O O -12.687 10.119 -21.479 1.00 . A A . 10 MET O 1 1
19 18757 1 1 10 MET SD S -9.298 9.045 -21.267 1.00 . A A . 10 MET SD 1 1
19 18758 1 1 11 THR C C -11.982 11.240 -17.981 1.00 . A A . 11 THR C 1 1
19 18759 1 1 11 THR CA C -13.178 10.947 -18.880 1.00 . A A . 11 THR CA 1 1
19 18760 1 1 11 THR CB C -14.476 11.195 -18.109 1.00 . A A . 11 THR CB 1 1
19 18761 1 1 11 THR CG2 C -14.566 12.672 -17.719 1.00 . A A . 11 THR CG2 1 1
19 18762 1 1 11 THR H H -13.268 8.840 -18.697 1.00 . A A . 11 THR H 1 1
19 18763 1 1 11 THR HA H -13.147 11.605 -19.735 1.00 . A A . 11 THR HA 1 1
19 18764 1 1 11 THR HB H -14.486 10.591 -17.216 1.00 . A A . 11 THR HB 1 1
19 18765 1 1 11 THR HG1 H -15.255 10.343 -19.673 1.00 . A A . 11 THR HG1 1 1
19 18766 1 1 11 THR HG21 H -15.328 12.799 -16.965 1.00 . A A . 11 THR HG21 1 1
19 18767 1 1 11 THR HG22 H -14.819 13.259 -18.589 1.00 . A A . 11 THR HG22 1 1
19 18768 1 1 11 THR HG23 H -13.614 12.999 -17.328 1.00 . A A . 11 THR HG23 1 1
19 18769 1 1 11 THR N N -13.129 9.566 -19.341 1.00 . A A . 11 THR N 1 1
19 18770 1 1 11 THR O O -11.391 12.319 -18.042 1.00 . A A . 11 THR O 1 1
19 18771 1 1 11 THR OG1 O -15.584 10.851 -18.928 1.00 . A A . 11 THR OG1 1 1
19 18772 1 1 12 CYS C C -9.326 9.577 -16.695 1.00 . A A . 12 CYS C 1 1
19 18773 1 1 12 CYS CA C -10.514 10.410 -16.228 1.00 . A A . 12 CYS CA 1 1
19 18774 1 1 12 CYS CB C -10.939 9.968 -14.827 1.00 . A A . 12 CYS CB 1 1
19 18775 1 1 12 CYS H H -12.149 9.430 -17.146 1.00 . A A . 12 CYS H 1 1
19 18776 1 1 12 CYS HA H -10.218 11.442 -16.189 1.00 . A A . 12 CYS HA 1 1
19 18777 1 1 12 CYS HB2 H -11.761 9.273 -14.905 1.00 . A A . 12 CYS HB2 1 1
19 18778 1 1 12 CYS HB3 H -10.108 9.491 -14.330 1.00 . A A . 12 CYS HB3 1 1
19 18779 1 1 12 CYS HG H -12.021 11.108 -13.154 1.00 . A A . 12 CYS HG 1 1
19 18780 1 1 12 CYS N N -11.636 10.265 -17.146 1.00 . A A . 12 CYS N 1 1
19 18781 1 1 12 CYS O O -8.620 8.987 -15.882 1.00 . A A . 12 CYS O 1 1
19 18782 1 1 12 CYS SG S -11.462 11.414 -13.872 1.00 . A A . 12 CYS SG 1 1
19 18783 1 1 13 GLY C C -6.944 8.476 -17.521 1.00 . A A . 13 GLY C 1 1
19 18784 1 1 13 GLY CA C -8.002 8.776 -18.577 1.00 . A A . 13 GLY CA 1 1
19 18785 1 1 13 GLY H H -9.710 10.035 -18.607 1.00 . A A . 13 GLY H 1 1
19 18786 1 1 13 GLY HA2 H -8.381 7.845 -18.976 1.00 . A A . 13 GLY HA2 1 1
19 18787 1 1 13 GLY HA3 H -7.551 9.346 -19.376 1.00 . A A . 13 GLY HA3 1 1
19 18788 1 1 13 GLY N N -9.111 9.539 -18.008 1.00 . A A . 13 GLY N 1 1
19 18789 1 1 13 GLY O O -6.548 7.325 -17.332 1.00 . A A . 13 GLY O 1 1
19 18790 1 1 14 GLY C C -6.042 8.510 -14.636 1.00 . A A . 14 GLY C 1 1
19 18791 1 1 14 GLY CA C -5.496 9.355 -15.782 1.00 . A A . 14 GLY CA 1 1
19 18792 1 1 14 GLY H H -6.856 10.411 -17.016 1.00 . A A . 14 GLY H 1 1
19 18793 1 1 14 GLY HA2 H -4.624 8.871 -16.199 1.00 . A A . 14 GLY HA2 1 1
19 18794 1 1 14 GLY HA3 H -5.217 10.326 -15.402 1.00 . A A . 14 GLY HA3 1 1
19 18795 1 1 14 GLY N N -6.498 9.518 -16.828 1.00 . A A . 14 GLY N 1 1
19 18796 1 1 14 GLY O O -5.418 7.536 -14.217 1.00 . A A . 14 GLY O 1 1
19 18797 1 1 15 CYS C C -8.653 6.985 -13.565 1.00 . A A . 15 CYS C 1 1
19 18798 1 1 15 CYS CA C -7.837 8.163 -13.036 1.00 . A A . 15 CYS CA 1 1
19 18799 1 1 15 CYS CB C -8.740 9.102 -12.237 1.00 . A A . 15 CYS CB 1 1
19 18800 1 1 15 CYS H H -7.666 9.677 -14.509 1.00 . A A . 15 CYS H 1 1
19 18801 1 1 15 CYS HA H -7.064 7.786 -12.384 1.00 . A A . 15 CYS HA 1 1
19 18802 1 1 15 CYS HB2 H -8.745 10.078 -12.701 1.00 . A A . 15 CYS HB2 1 1
19 18803 1 1 15 CYS HB3 H -9.744 8.708 -12.216 1.00 . A A . 15 CYS HB3 1 1
19 18804 1 1 15 CYS HG H -7.565 10.031 -10.495 1.00 . A A . 15 CYS HG 1 1
19 18805 1 1 15 CYS N N -7.213 8.891 -14.135 1.00 . A A . 15 CYS N 1 1
19 18806 1 1 15 CYS O O -8.579 5.880 -13.028 1.00 . A A . 15 CYS O 1 1
19 18807 1 1 15 CYS SG S -8.112 9.244 -10.545 1.00 . A A . 15 CYS SG 1 1
19 18808 1 1 16 ALA C C -9.381 4.967 -15.571 1.00 . A A . 16 ALA C 1 1
19 18809 1 1 16 ALA CA C -10.247 6.169 -15.204 1.00 . A A . 16 ALA CA 1 1
19 18810 1 1 16 ALA CB C -10.961 6.690 -16.454 1.00 . A A . 16 ALA CB 1 1
19 18811 1 1 16 ALA H H -9.451 8.126 -15.008 1.00 . A A . 16 ALA H 1 1
19 18812 1 1 16 ALA HA H -10.990 5.858 -14.483 1.00 . A A . 16 ALA HA 1 1
19 18813 1 1 16 ALA HB1 H -11.311 5.855 -17.043 1.00 . A A . 16 ALA HB1 1 1
19 18814 1 1 16 ALA HB2 H -10.274 7.282 -17.040 1.00 . A A . 16 ALA HB2 1 1
19 18815 1 1 16 ALA HB3 H -11.802 7.301 -16.160 1.00 . A A . 16 ALA HB3 1 1
19 18816 1 1 16 ALA N N -9.429 7.225 -14.619 1.00 . A A . 16 ALA N 1 1
19 18817 1 1 16 ALA O O -9.827 3.823 -15.496 1.00 . A A . 16 ALA O 1 1
19 18818 1 1 17 GLU C C -6.948 3.264 -15.135 1.00 . A A . 17 GLU C 1 1
19 18819 1 1 17 GLU CA C -7.219 4.164 -16.335 1.00 . A A . 17 GLU CA 1 1
19 18820 1 1 17 GLU CB C -5.901 4.752 -16.839 1.00 . A A . 17 GLU CB 1 1
19 18821 1 1 17 GLU CD C -3.863 3.887 -18.004 1.00 . A A . 17 GLU CD 1 1
19 18822 1 1 17 GLU CG C -4.826 3.662 -16.844 1.00 . A A . 17 GLU CG 1 1
19 18823 1 1 17 GLU H H -7.834 6.167 -16.003 1.00 . A A . 17 GLU H 1 1
19 18824 1 1 17 GLU HA H -7.664 3.576 -17.123 1.00 . A A . 17 GLU HA 1 1
19 18825 1 1 17 GLU HB2 H -6.036 5.132 -17.842 1.00 . A A . 17 GLU HB2 1 1
19 18826 1 1 17 GLU HB3 H -5.592 5.556 -16.188 1.00 . A A . 17 GLU HB3 1 1
19 18827 1 1 17 GLU HG2 H -4.280 3.694 -15.913 1.00 . A A . 17 GLU HG2 1 1
19 18828 1 1 17 GLU HG3 H -5.296 2.697 -16.953 1.00 . A A . 17 GLU HG3 1 1
19 18829 1 1 17 GLU N N -8.138 5.235 -15.965 1.00 . A A . 17 GLU N 1 1
19 18830 1 1 17 GLU O O -6.973 2.039 -15.247 1.00 . A A . 17 GLU O 1 1
19 18831 1 1 17 GLU OE1 O -3.926 4.947 -18.605 1.00 . A A . 17 GLU OE1 1 1
19 18832 1 1 17 GLU OE2 O -3.075 2.995 -18.276 1.00 . A A . 17 GLU OE2 1 1
19 18833 1 1 18 ALA C C -7.661 2.330 -12.368 1.00 . A A . 18 ALA C 1 1
19 18834 1 1 18 ALA CA C -6.426 3.126 -12.769 1.00 . A A . 18 ALA CA 1 1
19 18835 1 1 18 ALA CB C -6.039 4.080 -11.636 1.00 . A A . 18 ALA CB 1 1
19 18836 1 1 18 ALA H H -6.691 4.861 -13.955 1.00 . A A . 18 ALA H 1 1
19 18837 1 1 18 ALA HA H -5.609 2.445 -12.949 1.00 . A A . 18 ALA HA 1 1
19 18838 1 1 18 ALA HB1 H -6.363 5.081 -11.881 1.00 . A A . 18 ALA HB1 1 1
19 18839 1 1 18 ALA HB2 H -4.967 4.069 -11.507 1.00 . A A . 18 ALA HB2 1 1
19 18840 1 1 18 ALA HB3 H -6.515 3.762 -10.719 1.00 . A A . 18 ALA HB3 1 1
19 18841 1 1 18 ALA N N -6.693 3.882 -13.986 1.00 . A A . 18 ALA N 1 1
19 18842 1 1 18 ALA O O -7.558 1.259 -11.768 1.00 . A A . 18 ALA O 1 1
19 18843 1 1 19 VAL C C -10.210 0.888 -13.161 1.00 . A A . 19 VAL C 1 1
19 18844 1 1 19 VAL CA C -10.088 2.202 -12.397 1.00 . A A . 19 VAL CA 1 1
19 18845 1 1 19 VAL CB C -11.265 3.118 -12.747 1.00 . A A . 19 VAL CB 1 1
19 18846 1 1 19 VAL CG1 C -12.513 2.273 -13.002 1.00 . A A . 19 VAL CG1 1 1
19 18847 1 1 19 VAL CG2 C -11.528 4.074 -11.581 1.00 . A A . 19 VAL CG2 1 1
19 18848 1 1 19 VAL H H -8.841 3.716 -13.192 1.00 . A A . 19 VAL H 1 1
19 18849 1 1 19 VAL HA H -10.116 1.993 -11.338 1.00 . A A . 19 VAL HA 1 1
19 18850 1 1 19 VAL HB H -11.026 3.687 -13.634 1.00 . A A . 19 VAL HB 1 1
19 18851 1 1 19 VAL HG11 H -13.377 2.918 -13.063 1.00 . A A . 19 VAL HG11 1 1
19 18852 1 1 19 VAL HG12 H -12.645 1.571 -12.192 1.00 . A A . 19 VAL HG12 1 1
19 18853 1 1 19 VAL HG13 H -12.400 1.733 -13.931 1.00 . A A . 19 VAL HG13 1 1
19 18854 1 1 19 VAL HG21 H -12.489 4.549 -11.714 1.00 . A A . 19 VAL HG21 1 1
19 18855 1 1 19 VAL HG22 H -10.755 4.827 -11.550 1.00 . A A . 19 VAL HG22 1 1
19 18856 1 1 19 VAL HG23 H -11.527 3.521 -10.653 1.00 . A A . 19 VAL HG23 1 1
19 18857 1 1 19 VAL N N -8.828 2.862 -12.712 1.00 . A A . 19 VAL N 1 1
19 18858 1 1 19 VAL O O -10.746 -0.093 -12.645 1.00 . A A . 19 VAL O 1 1
19 18859 1 1 20 SER C C -9.116 -1.499 -14.502 1.00 . A A . 20 SER C 1 1
19 18860 1 1 20 SER CA C -9.782 -0.328 -15.218 1.00 . A A . 20 SER CA 1 1
19 18861 1 1 20 SER CB C -9.088 -0.085 -16.559 1.00 . A A . 20 SER CB 1 1
19 18862 1 1 20 SER H H -9.302 1.686 -14.757 1.00 . A A . 20 SER H 1 1
19 18863 1 1 20 SER HA H -10.817 -0.572 -15.399 1.00 . A A . 20 SER HA 1 1
19 18864 1 1 20 SER HB2 H -9.445 0.835 -16.990 1.00 . A A . 20 SER HB2 1 1
19 18865 1 1 20 SER HB3 H -8.020 -0.018 -16.403 1.00 . A A . 20 SER HB3 1 1
19 18866 1 1 20 SER HG H -10.337 -1.276 -17.458 1.00 . A A . 20 SER HG 1 1
19 18867 1 1 20 SER N N -9.714 0.874 -14.394 1.00 . A A . 20 SER N 1 1
19 18868 1 1 20 SER O O -9.547 -2.644 -14.634 1.00 . A A . 20 SER O 1 1
19 18869 1 1 20 SER OG O -9.385 -1.161 -17.441 1.00 . A A . 20 SER OG 1 1
19 18870 1 1 21 ARG C C -8.292 -2.839 -11.936 1.00 . A A . 21 ARG C 1 1
19 18871 1 1 21 ARG CA C -7.368 -2.244 -12.994 1.00 . A A . 21 ARG CA 1 1
19 18872 1 1 21 ARG CB C -6.123 -1.659 -12.320 1.00 . A A . 21 ARG CB 1 1
19 18873 1 1 21 ARG CD C -4.113 -0.358 -13.041 1.00 . A A . 21 ARG CD 1 1
19 18874 1 1 21 ARG CG C -4.979 -1.585 -13.334 1.00 . A A . 21 ARG CG 1 1
19 18875 1 1 21 ARG CZ C -2.929 -0.871 -10.982 1.00 . A A . 21 ARG CZ 1 1
19 18876 1 1 21 ARG H H -7.775 -0.273 -13.658 1.00 . A A . 21 ARG H 1 1
19 18877 1 1 21 ARG HA H -7.065 -3.024 -13.677 1.00 . A A . 21 ARG HA 1 1
19 18878 1 1 21 ARG HB2 H -6.346 -0.667 -11.954 1.00 . A A . 21 ARG HB2 1 1
19 18879 1 1 21 ARG HB3 H -5.830 -2.291 -11.495 1.00 . A A . 21 ARG HB3 1 1
19 18880 1 1 21 ARG HD2 H -3.156 -0.468 -13.529 1.00 . A A . 21 ARG HD2 1 1
19 18881 1 1 21 ARG HD3 H -4.605 0.525 -13.421 1.00 . A A . 21 ARG HD3 1 1
19 18882 1 1 21 ARG HE H -4.491 0.376 -11.088 1.00 . A A . 21 ARG HE 1 1
19 18883 1 1 21 ARG HG2 H -4.375 -2.479 -13.262 1.00 . A A . 21 ARG HG2 1 1
19 18884 1 1 21 ARG HG3 H -5.386 -1.506 -14.331 1.00 . A A . 21 ARG HG3 1 1
19 18885 1 1 21 ARG HH11 H -2.268 -1.778 -12.639 1.00 . A A . 21 ARG HH11 1 1
19 18886 1 1 21 ARG HH12 H -1.409 -2.157 -11.184 1.00 . A A . 21 ARG HH12 1 1
19 18887 1 1 21 ARG HH21 H -3.368 -0.119 -9.180 1.00 . A A . 21 ARG HH21 1 1
19 18888 1 1 21 ARG HH22 H -2.028 -1.215 -9.228 1.00 . A A . 21 ARG HH22 1 1
19 18889 1 1 21 ARG N N -8.071 -1.205 -13.736 1.00 . A A . 21 ARG N 1 1
19 18890 1 1 21 ARG NE N -3.904 -0.215 -11.604 1.00 . A A . 21 ARG NE 1 1
19 18891 1 1 21 ARG NH1 N -2.141 -1.663 -11.655 1.00 . A A . 21 ARG NH1 1 1
19 18892 1 1 21 ARG NH2 N -2.763 -0.724 -9.696 1.00 . A A . 21 ARG NH2 1 1
19 18893 1 1 21 ARG O O -8.308 -4.049 -11.711 1.00 . A A . 21 ARG O 1 1
19 18894 1 1 22 VAL C C -11.006 -3.397 -10.805 1.00 . A A . 22 VAL C 1 1
19 18895 1 1 22 VAL CA C -9.999 -2.387 -10.258 1.00 . A A . 22 VAL CA 1 1
19 18896 1 1 22 VAL CB C -10.740 -1.169 -9.706 1.00 . A A . 22 VAL CB 1 1
19 18897 1 1 22 VAL CG1 C -11.913 -1.632 -8.840 1.00 . A A . 22 VAL CG1 1 1
19 18898 1 1 22 VAL CG2 C -9.780 -0.334 -8.856 1.00 . A A . 22 VAL CG2 1 1
19 18899 1 1 22 VAL H H -9.001 -1.016 -11.524 1.00 . A A . 22 VAL H 1 1
19 18900 1 1 22 VAL HA H -9.446 -2.848 -9.455 1.00 . A A . 22 VAL HA 1 1
19 18901 1 1 22 VAL HB H -11.113 -0.572 -10.524 1.00 . A A . 22 VAL HB 1 1
19 18902 1 1 22 VAL HG11 H -12.780 -1.793 -9.464 1.00 . A A . 22 VAL HG11 1 1
19 18903 1 1 22 VAL HG12 H -12.137 -0.874 -8.104 1.00 . A A . 22 VAL HG12 1 1
19 18904 1 1 22 VAL HG13 H -11.651 -2.552 -8.340 1.00 . A A . 22 VAL HG13 1 1
19 18905 1 1 22 VAL HG21 H -9.151 0.259 -9.502 1.00 . A A . 22 VAL HG21 1 1
19 18906 1 1 22 VAL HG22 H -9.166 -0.990 -8.257 1.00 . A A . 22 VAL HG22 1 1
19 18907 1 1 22 VAL HG23 H -10.348 0.318 -8.209 1.00 . A A . 22 VAL HG23 1 1
19 18908 1 1 22 VAL N N -9.063 -1.967 -11.294 1.00 . A A . 22 VAL N 1 1
19 18909 1 1 22 VAL O O -11.639 -4.124 -10.042 1.00 . A A . 22 VAL O 1 1
19 18910 1 1 23 LEU C C -11.754 -5.794 -12.386 1.00 . A A . 23 LEU C 1 1
19 18911 1 1 23 LEU CA C -12.108 -4.355 -12.738 1.00 . A A . 23 LEU CA 1 1
19 18912 1 1 23 LEU CB C -12.106 -4.188 -14.259 1.00 . A A . 23 LEU CB 1 1
19 18913 1 1 23 LEU CD1 C -13.582 -3.888 -16.255 1.00 . A A . 23 LEU CD1 1 1
19 18914 1 1 23 LEU CD2 C -14.087 -5.674 -14.583 1.00 . A A . 23 LEU CD2 1 1
19 18915 1 1 23 LEU CG C -13.545 -4.255 -14.772 1.00 . A A . 23 LEU CG 1 1
19 18916 1 1 23 LEU H H -10.638 -2.825 -12.690 1.00 . A A . 23 LEU H 1 1
19 18917 1 1 23 LEU HA H -13.096 -4.139 -12.367 1.00 . A A . 23 LEU HA 1 1
19 18918 1 1 23 LEU HB2 H -11.674 -3.232 -14.517 1.00 . A A . 23 LEU HB2 1 1
19 18919 1 1 23 LEU HB3 H -11.527 -4.981 -14.709 1.00 . A A . 23 LEU HB3 1 1
19 18920 1 1 23 LEU HD11 H -12.874 -4.497 -16.796 1.00 . A A . 23 LEU HD11 1 1
19 18921 1 1 23 LEU HD12 H -13.325 -2.845 -16.373 1.00 . A A . 23 LEU HD12 1 1
19 18922 1 1 23 LEU HD13 H -14.576 -4.059 -16.643 1.00 . A A . 23 LEU HD13 1 1
19 18923 1 1 23 LEU HD21 H -13.383 -6.385 -14.989 1.00 . A A . 23 LEU HD21 1 1
19 18924 1 1 23 LEU HD22 H -15.032 -5.769 -15.097 1.00 . A A . 23 LEU HD22 1 1
19 18925 1 1 23 LEU HD23 H -14.228 -5.868 -13.531 1.00 . A A . 23 LEU HD23 1 1
19 18926 1 1 23 LEU HG H -14.154 -3.562 -14.215 1.00 . A A . 23 LEU HG 1 1
19 18927 1 1 23 LEU N N -11.160 -3.431 -12.125 1.00 . A A . 23 LEU N 1 1
19 18928 1 1 23 LEU O O -12.636 -6.636 -12.214 1.00 . A A . 23 LEU O 1 1
19 18929 1 1 24 ASN C C -10.568 -7.828 -10.572 1.00 . A A . 24 ASN C 1 1
19 18930 1 1 24 ASN CA C -10.012 -7.410 -11.931 1.00 . A A . 24 ASN CA 1 1
19 18931 1 1 24 ASN CB C -8.483 -7.450 -11.895 1.00 . A A . 24 ASN CB 1 1
19 18932 1 1 24 ASN CG C -7.984 -8.795 -12.414 1.00 . A A . 24 ASN CG 1 1
19 18933 1 1 24 ASN H H -9.803 -5.360 -12.415 1.00 . A A . 24 ASN H 1 1
19 18934 1 1 24 ASN HA H -10.362 -8.102 -12.682 1.00 . A A . 24 ASN HA 1 1
19 18935 1 1 24 ASN HB2 H -8.090 -6.659 -12.516 1.00 . A A . 24 ASN HB2 1 1
19 18936 1 1 24 ASN HB3 H -8.146 -7.312 -10.879 1.00 . A A . 24 ASN HB3 1 1
19 18937 1 1 24 ASN HD21 H -8.076 -8.258 -14.323 1.00 . A A . 24 ASN HD21 1 1
19 18938 1 1 24 ASN HD22 H -7.535 -9.841 -14.040 1.00 . A A . 24 ASN HD22 1 1
19 18939 1 1 24 ASN N N -10.463 -6.069 -12.272 1.00 . A A . 24 ASN N 1 1
19 18940 1 1 24 ASN ND2 N -7.854 -8.980 -13.699 1.00 . A A . 24 ASN ND2 1 1
19 18941 1 1 24 ASN O O -10.825 -9.007 -10.331 1.00 . A A . 24 ASN O 1 1
19 18942 1 1 24 ASN OD1 O -7.705 -9.699 -11.627 1.00 . A A . 24 ASN OD1 1 1
19 18943 1 1 25 LYS C C -12.731 -7.585 -8.430 1.00 . A A . 25 LYS C 1 1
19 18944 1 1 25 LYS CA C -11.275 -7.131 -8.354 1.00 . A A . 25 LYS CA 1 1
19 18945 1 1 25 LYS CB C -11.170 -5.880 -7.478 1.00 . A A . 25 LYS CB 1 1
19 18946 1 1 25 LYS CD C -11.379 -5.340 -5.045 1.00 . A A . 25 LYS CD 1 1
19 18947 1 1 25 LYS CE C -10.427 -6.300 -4.328 1.00 . A A . 25 LYS CE 1 1
19 18948 1 1 25 LYS CG C -12.036 -6.055 -6.228 1.00 . A A . 25 LYS CG 1 1
19 18949 1 1 25 LYS H H -10.527 -5.930 -9.934 1.00 . A A . 25 LYS H 1 1
19 18950 1 1 25 LYS HA H -10.688 -7.917 -7.906 1.00 . A A . 25 LYS HA 1 1
19 18951 1 1 25 LYS HB2 H -10.141 -5.732 -7.186 1.00 . A A . 25 LYS HB2 1 1
19 18952 1 1 25 LYS HB3 H -11.514 -5.020 -8.033 1.00 . A A . 25 LYS HB3 1 1
19 18953 1 1 25 LYS HD2 H -10.825 -4.484 -5.404 1.00 . A A . 25 LYS HD2 1 1
19 18954 1 1 25 LYS HD3 H -12.141 -5.011 -4.355 1.00 . A A . 25 LYS HD3 1 1
19 18955 1 1 25 LYS HE2 H -10.983 -7.151 -3.961 1.00 . A A . 25 LYS HE2 1 1
19 18956 1 1 25 LYS HE3 H -9.669 -6.638 -5.020 1.00 . A A . 25 LYS HE3 1 1
19 18957 1 1 25 LYS HG2 H -13.014 -5.633 -6.406 1.00 . A A . 25 LYS HG2 1 1
19 18958 1 1 25 LYS HG3 H -12.133 -7.106 -6.001 1.00 . A A . 25 LYS HG3 1 1
19 18959 1 1 25 LYS HZ1 H -9.213 -4.803 -3.542 1.00 . A A . 25 LYS HZ1 1 1
19 18960 1 1 25 LYS HZ2 H -9.161 -6.264 -2.676 1.00 . A A . 25 LYS HZ2 1 1
19 18961 1 1 25 LYS HZ3 H -10.509 -5.239 -2.539 1.00 . A A . 25 LYS HZ3 1 1
19 18962 1 1 25 LYS N N -10.750 -6.852 -9.687 1.00 . A A . 25 LYS N 1 1
19 18963 1 1 25 LYS NZ N -9.778 -5.598 -3.185 1.00 . A A . 25 LYS NZ 1 1
19 18964 1 1 25 LYS O O -13.122 -8.548 -7.773 1.00 . A A . 25 LYS O 1 1
19 18965 1 1 26 LEU C C -15.091 -8.462 -10.278 1.00 . A A . 26 LEU C 1 1
19 18966 1 1 26 LEU CA C -14.936 -7.238 -9.381 1.00 . A A . 26 LEU CA 1 1
19 18967 1 1 26 LEU CB C -15.700 -6.060 -9.993 1.00 . A A . 26 LEU CB 1 1
19 18968 1 1 26 LEU CD1 C -17.742 -7.100 -8.986 1.00 . A A . 26 LEU CD1 1 1
19 18969 1 1 26 LEU CD2 C -16.611 -5.192 -7.834 1.00 . A A . 26 LEU CD2 1 1
19 18970 1 1 26 LEU CG C -16.976 -5.792 -9.194 1.00 . A A . 26 LEU CG 1 1
19 18971 1 1 26 LEU H H -13.167 -6.128 -9.736 1.00 . A A . 26 LEU H 1 1
19 18972 1 1 26 LEU HA H -15.349 -7.457 -8.408 1.00 . A A . 26 LEU HA 1 1
19 18973 1 1 26 LEU HB2 H -15.074 -5.179 -9.975 1.00 . A A . 26 LEU HB2 1 1
19 18974 1 1 26 LEU HB3 H -15.960 -6.293 -11.011 1.00 . A A . 26 LEU HB3 1 1
19 18975 1 1 26 LEU HD11 H -17.457 -7.809 -9.749 1.00 . A A . 26 LEU HD11 1 1
19 18976 1 1 26 LEU HD12 H -18.803 -6.911 -9.049 1.00 . A A . 26 LEU HD12 1 1
19 18977 1 1 26 LEU HD13 H -17.507 -7.505 -8.013 1.00 . A A . 26 LEU HD13 1 1
19 18978 1 1 26 LEU HD21 H -16.799 -5.919 -7.058 1.00 . A A . 26 LEU HD21 1 1
19 18979 1 1 26 LEU HD22 H -17.209 -4.311 -7.656 1.00 . A A . 26 LEU HD22 1 1
19 18980 1 1 26 LEU HD23 H -15.565 -4.924 -7.829 1.00 . A A . 26 LEU HD23 1 1
19 18981 1 1 26 LEU HG H -17.598 -5.097 -9.741 1.00 . A A . 26 LEU HG 1 1
19 18982 1 1 26 LEU N N -13.529 -6.888 -9.234 1.00 . A A . 26 LEU N 1 1
19 18983 1 1 26 LEU O O -15.906 -9.344 -10.009 1.00 . A A . 26 LEU O 1 1
19 18984 1 1 27 GLY C C -13.226 -10.615 -12.032 1.00 . A A . 27 GLY C 1 1
19 18985 1 1 27 GLY CA C -14.358 -9.625 -12.280 1.00 . A A . 27 GLY CA 1 1
19 18986 1 1 27 GLY H H -13.670 -7.775 -11.509 1.00 . A A . 27 GLY H 1 1
19 18987 1 1 27 GLY HA2 H -15.304 -10.133 -12.165 1.00 . A A . 27 GLY HA2 1 1
19 18988 1 1 27 GLY HA3 H -14.279 -9.247 -13.288 1.00 . A A . 27 GLY HA3 1 1
19 18989 1 1 27 GLY N N -14.300 -8.506 -11.346 1.00 . A A . 27 GLY N 1 1
19 18990 1 1 27 GLY O O -13.466 -11.799 -11.797 1.00 . A A . 27 GLY O 1 1
19 18991 1 1 28 GLY C C -10.686 -11.973 -13.037 1.00 . A A . 28 GLY C 1 1
19 18992 1 1 28 GLY CA C -10.832 -10.986 -11.884 1.00 . A A . 28 GLY CA 1 1
19 18993 1 1 28 GLY H H -11.856 -9.176 -12.293 1.00 . A A . 28 GLY H 1 1
19 18994 1 1 28 GLY HA2 H -9.941 -10.378 -11.819 1.00 . A A . 28 GLY HA2 1 1
19 18995 1 1 28 GLY HA3 H -10.958 -11.536 -10.963 1.00 . A A . 28 GLY HA3 1 1
19 18996 1 1 28 GLY N N -11.990 -10.126 -12.095 1.00 . A A . 28 GLY N 1 1
19 18997 1 1 28 GLY O O -10.441 -13.161 -12.825 1.00 . A A . 28 GLY O 1 1
19 18998 1 1 29 VAL C C -10.045 -11.575 -16.572 1.00 . A A . 29 VAL C 1 1
19 18999 1 1 29 VAL CA C -10.746 -12.314 -15.440 1.00 . A A . 29 VAL CA 1 1
19 19000 1 1 29 VAL CB C -12.142 -12.740 -15.894 1.00 . A A . 29 VAL CB 1 1
19 19001 1 1 29 VAL CG1 C -12.132 -14.230 -16.241 1.00 . A A . 29 VAL CG1 1 1
19 19002 1 1 29 VAL CG2 C -13.143 -12.486 -14.765 1.00 . A A . 29 VAL CG2 1 1
19 19003 1 1 29 VAL H H -11.051 -10.517 -14.360 1.00 . A A . 29 VAL H 1 1
19 19004 1 1 29 VAL HA H -10.176 -13.197 -15.200 1.00 . A A . 29 VAL HA 1 1
19 19005 1 1 29 VAL HB H -12.425 -12.169 -16.765 1.00 . A A . 29 VAL HB 1 1
19 19006 1 1 29 VAL HG11 H -12.961 -14.453 -16.894 1.00 . A A . 29 VAL HG11 1 1
19 19007 1 1 29 VAL HG12 H -12.220 -14.810 -15.335 1.00 . A A . 29 VAL HG12 1 1
19 19008 1 1 29 VAL HG13 H -11.206 -14.477 -16.739 1.00 . A A . 29 VAL HG13 1 1
19 19009 1 1 29 VAL HG21 H -14.136 -12.742 -15.101 1.00 . A A . 29 VAL HG21 1 1
19 19010 1 1 29 VAL HG22 H -13.114 -11.443 -14.486 1.00 . A A . 29 VAL HG22 1 1
19 19011 1 1 29 VAL HG23 H -12.883 -13.094 -13.911 1.00 . A A . 29 VAL HG23 1 1
19 19012 1 1 29 VAL N N -10.850 -11.471 -14.256 1.00 . A A . 29 VAL N 1 1
19 19013 1 1 29 VAL O O -9.576 -10.449 -16.402 1.00 . A A . 29 VAL O 1 1
19 19014 1 1 30 LYS C C -9.865 -10.227 -19.141 1.00 . A A . 30 LYS C 1 1
19 19015 1 1 30 LYS CA C -9.329 -11.631 -18.890 1.00 . A A . 30 LYS CA 1 1
19 19016 1 1 30 LYS CB C -9.569 -12.502 -20.125 1.00 . A A . 30 LYS CB 1 1
19 19017 1 1 30 LYS CD C -7.290 -13.514 -20.345 1.00 . A A . 30 LYS CD 1 1
19 19018 1 1 30 LYS CE C -6.977 -14.642 -21.331 1.00 . A A . 30 LYS CE 1 1
19 19019 1 1 30 LYS CG C -8.296 -12.545 -20.975 1.00 . A A . 30 LYS CG 1 1
19 19020 1 1 30 LYS H H -10.370 -13.117 -17.793 1.00 . A A . 30 LYS H 1 1
19 19021 1 1 30 LYS HA H -8.266 -11.572 -18.707 1.00 . A A . 30 LYS HA 1 1
19 19022 1 1 30 LYS HB2 H -9.831 -13.503 -19.814 1.00 . A A . 30 LYS HB2 1 1
19 19023 1 1 30 LYS HB3 H -10.375 -12.084 -20.709 1.00 . A A . 30 LYS HB3 1 1
19 19024 1 1 30 LYS HD2 H -6.381 -12.982 -20.107 1.00 . A A . 30 LYS HD2 1 1
19 19025 1 1 30 LYS HD3 H -7.709 -13.934 -19.442 1.00 . A A . 30 LYS HD3 1 1
19 19026 1 1 30 LYS HE2 H -6.669 -14.217 -22.275 1.00 . A A . 30 LYS HE2 1 1
19 19027 1 1 30 LYS HE3 H -6.183 -15.256 -20.935 1.00 . A A . 30 LYS HE3 1 1
19 19028 1 1 30 LYS HG2 H -8.543 -12.877 -21.973 1.00 . A A . 30 LYS HG2 1 1
19 19029 1 1 30 LYS HG3 H -7.861 -11.558 -21.021 1.00 . A A . 30 LYS HG3 1 1
19 19030 1 1 30 LYS HZ1 H -8.123 -16.340 -20.965 1.00 . A A . 30 LYS HZ1 1 1
19 19031 1 1 30 LYS HZ2 H -8.275 -15.729 -22.544 1.00 . A A . 30 LYS HZ2 1 1
19 19032 1 1 30 LYS HZ3 H -9.037 -14.938 -21.246 1.00 . A A . 30 LYS HZ3 1 1
19 19033 1 1 30 LYS N N -9.977 -12.223 -17.726 1.00 . A A . 30 LYS N 1 1
19 19034 1 1 30 LYS NZ N -8.195 -15.475 -21.537 1.00 . A A . 30 LYS NZ 1 1
19 19035 1 1 30 LYS O O -11.077 -10.013 -19.189 1.00 . A A . 30 LYS O 1 1
19 19036 1 1 31 TYR C C -8.467 -7.258 -20.613 1.00 . A A . 31 TYR C 1 1
19 19037 1 1 31 TYR CA C -9.347 -7.891 -19.537 1.00 . A A . 31 TYR CA 1 1
19 19038 1 1 31 TYR CB C -9.233 -7.083 -18.244 1.00 . A A . 31 TYR CB 1 1
19 19039 1 1 31 TYR CD1 C -6.963 -7.952 -17.574 1.00 . A A . 31 TYR CD1 1 1
19 19040 1 1 31 TYR CD2 C -7.237 -5.572 -17.946 1.00 . A A . 31 TYR CD2 1 1
19 19041 1 1 31 TYR CE1 C -5.611 -7.750 -17.269 1.00 . A A . 31 TYR CE1 1 1
19 19042 1 1 31 TYR CE2 C -5.886 -5.369 -17.641 1.00 . A A . 31 TYR CE2 1 1
19 19043 1 1 31 TYR CG C -7.776 -6.864 -17.913 1.00 . A A . 31 TYR CG 1 1
19 19044 1 1 31 TYR CZ C -5.074 -6.458 -17.301 1.00 . A A . 31 TYR CZ 1 1
19 19045 1 1 31 TYR H H -8.004 -9.506 -19.243 1.00 . A A . 31 TYR H 1 1
19 19046 1 1 31 TYR HA H -10.374 -7.873 -19.870 1.00 . A A . 31 TYR HA 1 1
19 19047 1 1 31 TYR HB2 H -9.721 -6.128 -18.372 1.00 . A A . 31 TYR HB2 1 1
19 19048 1 1 31 TYR HB3 H -9.707 -7.624 -17.438 1.00 . A A . 31 TYR HB3 1 1
19 19049 1 1 31 TYR HD1 H -7.379 -8.949 -17.548 1.00 . A A . 31 TYR HD1 1 1
19 19050 1 1 31 TYR HD2 H -7.864 -4.732 -18.207 1.00 . A A . 31 TYR HD2 1 1
19 19051 1 1 31 TYR HE1 H -4.984 -8.590 -17.007 1.00 . A A . 31 TYR HE1 1 1
19 19052 1 1 31 TYR HE2 H -5.471 -4.372 -17.666 1.00 . A A . 31 TYR HE2 1 1
19 19053 1 1 31 TYR HH H -3.686 -5.946 -16.095 1.00 . A A . 31 TYR HH 1 1
19 19054 1 1 31 TYR N N -8.955 -9.275 -19.296 1.00 . A A . 31 TYR N 1 1
19 19055 1 1 31 TYR O O -7.317 -7.653 -20.801 1.00 . A A . 31 TYR O 1 1
19 19056 1 1 31 TYR OH O -3.742 -6.257 -17.001 1.00 . A A . 31 TYR OH 1 1
19 19057 1 1 32 ASP C C -8.697 -4.115 -22.428 1.00 . A A . 32 ASP C 1 1
19 19058 1 1 32 ASP CA C -8.282 -5.582 -22.365 1.00 . A A . 32 ASP CA 1 1
19 19059 1 1 32 ASP CB C -8.547 -6.252 -23.716 1.00 . A A . 32 ASP CB 1 1
19 19060 1 1 32 ASP CG C -7.274 -6.913 -24.233 1.00 . A A . 32 ASP CG 1 1
19 19061 1 1 32 ASP H H -9.940 -5.999 -21.114 1.00 . A A . 32 ASP H 1 1
19 19062 1 1 32 ASP HA H -7.225 -5.638 -22.148 1.00 . A A . 32 ASP HA 1 1
19 19063 1 1 32 ASP HB2 H -9.317 -7.002 -23.597 1.00 . A A . 32 ASP HB2 1 1
19 19064 1 1 32 ASP HB3 H -8.879 -5.510 -24.427 1.00 . A A . 32 ASP HB3 1 1
19 19065 1 1 32 ASP N N -9.019 -6.271 -21.311 1.00 . A A . 32 ASP N 1 1
19 19066 1 1 32 ASP O O -9.879 -3.802 -22.560 1.00 . A A . 32 ASP O 1 1
19 19067 1 1 32 ASP OD1 O -6.208 -6.366 -23.997 1.00 . A A . 32 ASP OD1 1 1
19 19068 1 1 32 ASP OD2 O -7.382 -7.955 -24.857 1.00 . A A . 32 ASP OD2 1 1
19 19069 1 1 33 ILE C C -7.300 -1.128 -23.545 1.00 . A A . 33 ILE C 1 1
19 19070 1 1 33 ILE CA C -7.999 -1.791 -22.361 1.00 . A A . 33 ILE CA 1 1
19 19071 1 1 33 ILE CB C -7.527 -1.138 -21.060 1.00 . A A . 33 ILE CB 1 1
19 19072 1 1 33 ILE CD1 C -6.647 -1.580 -18.763 1.00 . A A . 33 ILE CD1 1 1
19 19073 1 1 33 ILE CG1 C -7.253 -2.220 -20.013 1.00 . A A . 33 ILE CG1 1 1
19 19074 1 1 33 ILE CG2 C -8.613 -0.193 -20.539 1.00 . A A . 33 ILE CG2 1 1
19 19075 1 1 33 ILE H H -6.795 -3.531 -22.213 1.00 . A A . 33 ILE H 1 1
19 19076 1 1 33 ILE HA H -9.064 -1.646 -22.457 1.00 . A A . 33 ILE HA 1 1
19 19077 1 1 33 ILE HB H -6.622 -0.578 -21.246 1.00 . A A . 33 ILE HB 1 1
19 19078 1 1 33 ILE HD11 H -6.858 -2.198 -17.902 1.00 . A A . 33 ILE HD11 1 1
19 19079 1 1 33 ILE HD12 H -7.076 -0.599 -18.616 1.00 . A A . 33 ILE HD12 1 1
19 19080 1 1 33 ILE HD13 H -5.578 -1.489 -18.889 1.00 . A A . 33 ILE HD13 1 1
19 19081 1 1 33 ILE HG12 H -8.180 -2.713 -19.753 1.00 . A A . 33 ILE HG12 1 1
19 19082 1 1 33 ILE HG13 H -6.560 -2.945 -20.414 1.00 . A A . 33 ILE HG13 1 1
19 19083 1 1 33 ILE HG21 H -8.725 0.637 -21.221 1.00 . A A . 33 ILE HG21 1 1
19 19084 1 1 33 ILE HG22 H -8.329 0.177 -19.565 1.00 . A A . 33 ILE HG22 1 1
19 19085 1 1 33 ILE HG23 H -9.548 -0.726 -20.464 1.00 . A A . 33 ILE HG23 1 1
19 19086 1 1 33 ILE N N -7.718 -3.222 -22.324 1.00 . A A . 33 ILE N 1 1
19 19087 1 1 33 ILE O O -6.073 -1.137 -23.637 1.00 . A A . 33 ILE O 1 1
19 19088 1 1 34 ASP C C -7.843 1.621 -25.556 1.00 . A A . 34 ASP C 1 1
19 19089 1 1 34 ASP CA C -7.535 0.128 -25.610 1.00 . A A . 34 ASP CA 1 1
19 19090 1 1 34 ASP CB C -8.122 -0.471 -26.888 1.00 . A A . 34 ASP CB 1 1
19 19091 1 1 34 ASP CG C -8.433 -1.949 -26.676 1.00 . A A . 34 ASP CG 1 1
19 19092 1 1 34 ASP H H -9.061 -0.566 -24.313 1.00 . A A . 34 ASP H 1 1
19 19093 1 1 34 ASP HA H -6.463 -0.010 -25.619 1.00 . A A . 34 ASP HA 1 1
19 19094 1 1 34 ASP HB2 H -9.030 0.054 -27.146 1.00 . A A . 34 ASP HB2 1 1
19 19095 1 1 34 ASP HB3 H -7.409 -0.369 -27.692 1.00 . A A . 34 ASP HB3 1 1
19 19096 1 1 34 ASP N N -8.090 -0.547 -24.442 1.00 . A A . 34 ASP N 1 1
19 19097 1 1 34 ASP O O -8.950 2.050 -25.884 1.00 . A A . 34 ASP O 1 1
19 19098 1 1 34 ASP OD1 O -7.690 -2.594 -25.956 1.00 . A A . 34 ASP OD1 1 1
19 19099 1 1 34 ASP OD2 O -9.412 -2.414 -27.237 1.00 . A A . 34 ASP OD2 1 1
19 19100 1 1 35 LEU C C -7.348 4.466 -26.397 1.00 . A A . 35 LEU C 1 1
19 19101 1 1 35 LEU CA C -7.031 3.853 -25.034 1.00 . A A . 35 LEU CA 1 1
19 19102 1 1 35 LEU CB C -5.756 4.489 -24.471 1.00 . A A . 35 LEU CB 1 1
19 19103 1 1 35 LEU CD1 C -6.229 4.292 -22.025 1.00 . A A . 35 LEU CD1 1 1
19 19104 1 1 35 LEU CD2 C -4.958 6.257 -22.896 1.00 . A A . 35 LEU CD2 1 1
19 19105 1 1 35 LEU CG C -6.086 5.267 -23.195 1.00 . A A . 35 LEU CG 1 1
19 19106 1 1 35 LEU H H -5.999 2.008 -24.885 1.00 . A A . 35 LEU H 1 1
19 19107 1 1 35 LEU HA H -7.849 4.059 -24.361 1.00 . A A . 35 LEU HA 1 1
19 19108 1 1 35 LEU HB2 H -5.038 3.714 -24.244 1.00 . A A . 35 LEU HB2 1 1
19 19109 1 1 35 LEU HB3 H -5.336 5.165 -25.201 1.00 . A A . 35 LEU HB3 1 1
19 19110 1 1 35 LEU HD11 H -6.811 3.437 -22.338 1.00 . A A . 35 LEU HD11 1 1
19 19111 1 1 35 LEU HD12 H -6.729 4.784 -21.204 1.00 . A A . 35 LEU HD12 1 1
19 19112 1 1 35 LEU HD13 H -5.250 3.965 -21.706 1.00 . A A . 35 LEU HD13 1 1
19 19113 1 1 35 LEU HD21 H -4.009 5.742 -22.932 1.00 . A A . 35 LEU HD21 1 1
19 19114 1 1 35 LEU HD22 H -5.101 6.680 -21.913 1.00 . A A . 35 LEU HD22 1 1
19 19115 1 1 35 LEU HD23 H -4.968 7.046 -23.633 1.00 . A A . 35 LEU HD23 1 1
19 19116 1 1 35 LEU HG H -7.013 5.805 -23.331 1.00 . A A . 35 LEU HG 1 1
19 19117 1 1 35 LEU N N -6.857 2.408 -25.136 1.00 . A A . 35 LEU N 1 1
19 19118 1 1 35 LEU O O -8.282 5.257 -26.533 1.00 . A A . 35 LEU O 1 1
19 19119 1 1 36 PRO C C -8.169 4.438 -29.319 1.00 . A A . 36 PRO C 1 1
19 19120 1 1 36 PRO CA C -6.757 4.655 -28.780 1.00 . A A . 36 PRO CA 1 1
19 19121 1 1 36 PRO CB C -5.736 3.873 -29.614 1.00 . A A . 36 PRO CB 1 1
19 19122 1 1 36 PRO CD C -5.449 3.190 -27.305 1.00 . A A . 36 PRO CD 1 1
19 19123 1 1 36 PRO CG C -4.731 3.351 -28.643 1.00 . A A . 36 PRO CG 1 1
19 19124 1 1 36 PRO HA H -6.510 5.703 -28.809 1.00 . A A . 36 PRO HA 1 1
19 19125 1 1 36 PRO HB2 H -6.224 3.056 -30.126 1.00 . A A . 36 PRO HB2 1 1
19 19126 1 1 36 PRO HB3 H -5.256 4.528 -30.325 1.00 . A A . 36 PRO HB3 1 1
19 19127 1 1 36 PRO HD2 H -5.802 2.174 -27.184 1.00 . A A . 36 PRO HD2 1 1
19 19128 1 1 36 PRO HD3 H -4.800 3.467 -26.490 1.00 . A A . 36 PRO HD3 1 1
19 19129 1 1 36 PRO HG2 H -4.354 2.394 -28.981 1.00 . A A . 36 PRO HG2 1 1
19 19130 1 1 36 PRO HG3 H -3.918 4.052 -28.536 1.00 . A A . 36 PRO HG3 1 1
19 19131 1 1 36 PRO N N -6.579 4.124 -27.395 1.00 . A A . 36 PRO N 1 1
19 19132 1 1 36 PRO O O -8.638 5.193 -30.170 1.00 . A A . 36 PRO O 1 1
19 19133 1 1 37 ASN C C -11.218 3.502 -28.226 1.00 . A A . 37 ASN C 1 1
19 19134 1 1 37 ASN CA C -10.192 3.100 -29.279 1.00 . A A . 37 ASN CA 1 1
19 19135 1 1 37 ASN CB C -10.319 1.604 -29.573 1.00 . A A . 37 ASN CB 1 1
19 19136 1 1 37 ASN CG C -10.364 1.371 -31.078 1.00 . A A . 37 ASN CG 1 1
19 19137 1 1 37 ASN H H -8.414 2.831 -28.153 1.00 . A A . 37 ASN H 1 1
19 19138 1 1 37 ASN HA H -10.389 3.651 -30.186 1.00 . A A . 37 ASN HA 1 1
19 19139 1 1 37 ASN HB2 H -9.469 1.084 -29.155 1.00 . A A . 37 ASN HB2 1 1
19 19140 1 1 37 ASN HB3 H -11.226 1.226 -29.126 1.00 . A A . 37 ASN HB3 1 1
19 19141 1 1 37 ASN HD21 H -8.660 2.328 -31.426 1.00 . A A . 37 ASN HD21 1 1
19 19142 1 1 37 ASN HD22 H -9.425 1.688 -32.799 1.00 . A A . 37 ASN HD22 1 1
19 19143 1 1 37 ASN N N -8.838 3.403 -28.827 1.00 . A A . 37 ASN N 1 1
19 19144 1 1 37 ASN ND2 N -9.403 1.835 -31.830 1.00 . A A . 37 ASN ND2 1 1
19 19145 1 1 37 ASN O O -12.423 3.466 -28.476 1.00 . A A . 37 ASN O 1 1
19 19146 1 1 37 ASN OD1 O -11.299 0.749 -31.583 1.00 . A A . 37 ASN OD1 1 1
19 19147 1 1 38 LYS C C -12.681 3.200 -25.730 1.00 . A A . 38 LYS C 1 1
19 19148 1 1 38 LYS CA C -11.628 4.276 -25.966 1.00 . A A . 38 LYS CA 1 1
19 19149 1 1 38 LYS CB C -12.313 5.597 -26.311 1.00 . A A . 38 LYS CB 1 1
19 19150 1 1 38 LYS CD C -11.961 7.876 -27.273 1.00 . A A . 38 LYS CD 1 1
19 19151 1 1 38 LYS CE C -10.931 8.820 -27.893 1.00 . A A . 38 LYS CE 1 1
19 19152 1 1 38 LYS CG C -11.327 6.501 -27.055 1.00 . A A . 38 LYS CG 1 1
19 19153 1 1 38 LYS H H -9.769 3.883 -26.901 1.00 . A A . 38 LYS H 1 1
19 19154 1 1 38 LYS HA H -11.049 4.406 -25.064 1.00 . A A . 38 LYS HA 1 1
19 19155 1 1 38 LYS HB2 H -13.172 5.405 -26.938 1.00 . A A . 38 LYS HB2 1 1
19 19156 1 1 38 LYS HB3 H -12.632 6.086 -25.402 1.00 . A A . 38 LYS HB3 1 1
19 19157 1 1 38 LYS HD2 H -12.807 7.779 -27.937 1.00 . A A . 38 LYS HD2 1 1
19 19158 1 1 38 LYS HD3 H -12.289 8.275 -26.326 1.00 . A A . 38 LYS HD3 1 1
19 19159 1 1 38 LYS HE2 H -10.296 8.267 -28.570 1.00 . A A . 38 LYS HE2 1 1
19 19160 1 1 38 LYS HE3 H -11.441 9.601 -28.436 1.00 . A A . 38 LYS HE3 1 1
19 19161 1 1 38 LYS HG2 H -10.425 6.609 -26.469 1.00 . A A . 38 LYS HG2 1 1
19 19162 1 1 38 LYS HG3 H -11.086 6.062 -28.011 1.00 . A A . 38 LYS HG3 1 1
19 19163 1 1 38 LYS HZ1 H -9.192 9.741 -27.213 1.00 . A A . 38 LYS HZ1 1 1
19 19164 1 1 38 LYS HZ2 H -9.927 8.719 -26.072 1.00 . A A . 38 LYS HZ2 1 1
19 19165 1 1 38 LYS HZ3 H -10.598 10.242 -26.410 1.00 . A A . 38 LYS HZ3 1 1
19 19166 1 1 38 LYS N N -10.737 3.877 -27.047 1.00 . A A . 38 LYS N 1 1
19 19167 1 1 38 LYS NZ N -10.099 9.426 -26.816 1.00 . A A . 38 LYS NZ 1 1
19 19168 1 1 38 LYS O O -13.845 3.502 -25.466 1.00 . A A . 38 LYS O 1 1
19 19169 1 1 39 LYS C C -12.502 -0.238 -24.759 1.00 . A A . 39 LYS C 1 1
19 19170 1 1 39 LYS CA C -13.169 0.823 -25.624 1.00 . A A . 39 LYS CA 1 1
19 19171 1 1 39 LYS CB C -13.567 0.220 -26.972 1.00 . A A . 39 LYS CB 1 1
19 19172 1 1 39 LYS CD C -14.666 0.950 -29.097 1.00 . A A . 39 LYS CD 1 1
19 19173 1 1 39 LYS CE C -15.635 1.973 -29.695 1.00 . A A . 39 LYS CE 1 1
19 19174 1 1 39 LYS CG C -14.719 1.029 -27.570 1.00 . A A . 39 LYS CG 1 1
19 19175 1 1 39 LYS H H -11.321 1.768 -26.040 1.00 . A A . 39 LYS H 1 1
19 19176 1 1 39 LYS HA H -14.058 1.178 -25.123 1.00 . A A . 39 LYS HA 1 1
19 19177 1 1 39 LYS HB2 H -12.720 0.248 -27.643 1.00 . A A . 39 LYS HB2 1 1
19 19178 1 1 39 LYS HB3 H -13.882 -0.803 -26.831 1.00 . A A . 39 LYS HB3 1 1
19 19179 1 1 39 LYS HD2 H -13.662 1.164 -29.434 1.00 . A A . 39 LYS HD2 1 1
19 19180 1 1 39 LYS HD3 H -14.950 -0.041 -29.417 1.00 . A A . 39 LYS HD3 1 1
19 19181 1 1 39 LYS HE2 H -15.487 2.930 -29.216 1.00 . A A . 39 LYS HE2 1 1
19 19182 1 1 39 LYS HE3 H -15.449 2.068 -30.754 1.00 . A A . 39 LYS HE3 1 1
19 19183 1 1 39 LYS HG2 H -15.660 0.628 -27.220 1.00 . A A . 39 LYS HG2 1 1
19 19184 1 1 39 LYS HG3 H -14.632 2.060 -27.262 1.00 . A A . 39 LYS HG3 1 1
19 19185 1 1 39 LYS HZ1 H -17.078 0.926 -28.621 1.00 . A A . 39 LYS HZ1 1 1
19 19186 1 1 39 LYS HZ2 H -17.353 0.965 -30.297 1.00 . A A . 39 LYS HZ2 1 1
19 19187 1 1 39 LYS HZ3 H -17.654 2.344 -29.350 1.00 . A A . 39 LYS HZ3 1 1
19 19188 1 1 39 LYS N N -12.261 1.945 -25.827 1.00 . A A . 39 LYS N 1 1
19 19189 1 1 39 LYS NZ N -17.036 1.518 -29.474 1.00 . A A . 39 LYS NZ 1 1
19 19190 1 1 39 LYS O O -11.275 -0.331 -24.716 1.00 . A A . 39 LYS O 1 1
19 19191 1 1 40 VAL C C -13.436 -3.415 -23.465 1.00 . A A . 40 VAL C 1 1
19 19192 1 1 40 VAL CA C -12.766 -2.072 -23.202 1.00 . A A . 40 VAL CA 1 1
19 19193 1 1 40 VAL CB C -12.962 -1.685 -21.735 1.00 . A A . 40 VAL CB 1 1
19 19194 1 1 40 VAL CG1 C -12.200 -2.667 -20.844 1.00 . A A . 40 VAL CG1 1 1
19 19195 1 1 40 VAL CG2 C -12.427 -0.268 -21.507 1.00 . A A . 40 VAL CG2 1 1
19 19196 1 1 40 VAL H H -14.279 -0.913 -24.130 1.00 . A A . 40 VAL H 1 1
19 19197 1 1 40 VAL HA H -11.708 -2.167 -23.395 1.00 . A A . 40 VAL HA 1 1
19 19198 1 1 40 VAL HB H -14.013 -1.719 -21.491 1.00 . A A . 40 VAL HB 1 1
19 19199 1 1 40 VAL HG11 H -11.952 -3.552 -21.411 1.00 . A A . 40 VAL HG11 1 1
19 19200 1 1 40 VAL HG12 H -12.818 -2.941 -20.001 1.00 . A A . 40 VAL HG12 1 1
19 19201 1 1 40 VAL HG13 H -11.293 -2.201 -20.488 1.00 . A A . 40 VAL HG13 1 1
19 19202 1 1 40 VAL HG21 H -13.253 0.401 -21.316 1.00 . A A . 40 VAL HG21 1 1
19 19203 1 1 40 VAL HG22 H -11.891 0.061 -22.384 1.00 . A A . 40 VAL HG22 1 1
19 19204 1 1 40 VAL HG23 H -11.760 -0.268 -20.656 1.00 . A A . 40 VAL HG23 1 1
19 19205 1 1 40 VAL N N -13.309 -1.032 -24.066 1.00 . A A . 40 VAL N 1 1
19 19206 1 1 40 VAL O O -14.657 -3.541 -23.375 1.00 . A A . 40 VAL O 1 1
19 19207 1 1 41 CYS C C -12.765 -6.679 -22.872 1.00 . A A . 41 CYS C 1 1
19 19208 1 1 41 CYS CA C -13.136 -5.759 -24.028 1.00 . A A . 41 CYS CA 1 1
19 19209 1 1 41 CYS CB C -12.545 -6.305 -25.328 1.00 . A A . 41 CYS CB 1 1
19 19210 1 1 41 CYS H H -11.657 -4.259 -23.817 1.00 . A A . 41 CYS H 1 1
19 19211 1 1 41 CYS HA H -14.211 -5.715 -24.119 1.00 . A A . 41 CYS HA 1 1
19 19212 1 1 41 CYS HB2 H -12.283 -7.345 -25.196 1.00 . A A . 41 CYS HB2 1 1
19 19213 1 1 41 CYS HB3 H -13.273 -6.217 -26.120 1.00 . A A . 41 CYS HB3 1 1
19 19214 1 1 41 CYS HG H -11.109 -4.516 -25.307 1.00 . A A . 41 CYS HG 1 1
19 19215 1 1 41 CYS N N -12.623 -4.420 -23.773 1.00 . A A . 41 CYS N 1 1
19 19216 1 1 41 CYS O O -11.586 -6.944 -22.634 1.00 . A A . 41 CYS O 1 1
19 19217 1 1 41 CYS SG S -11.065 -5.360 -25.762 1.00 . A A . 41 CYS SG 1 1
19 19218 1 1 42 ILE C C -14.293 -9.327 -21.107 1.00 . A A . 42 ILE C 1 1
19 19219 1 1 42 ILE CA C -13.515 -8.020 -21.002 1.00 . A A . 42 ILE CA 1 1
19 19220 1 1 42 ILE CB C -13.911 -7.304 -19.711 1.00 . A A . 42 ILE CB 1 1
19 19221 1 1 42 ILE CD1 C -14.255 -7.655 -17.256 1.00 . A A . 42 ILE CD1 1 1
19 19222 1 1 42 ILE CG1 C -14.226 -8.337 -18.624 1.00 . A A . 42 ILE CG1 1 1
19 19223 1 1 42 ILE CG2 C -15.148 -6.442 -19.970 1.00 . A A . 42 ILE CG2 1 1
19 19224 1 1 42 ILE H H -14.691 -6.893 -22.361 1.00 . A A . 42 ILE H 1 1
19 19225 1 1 42 ILE HA H -12.460 -8.245 -20.962 1.00 . A A . 42 ILE HA 1 1
19 19226 1 1 42 ILE HB H -13.098 -6.674 -19.387 1.00 . A A . 42 ILE HB 1 1
19 19227 1 1 42 ILE HD11 H -14.543 -6.621 -17.374 1.00 . A A . 42 ILE HD11 1 1
19 19228 1 1 42 ILE HD12 H -13.275 -7.707 -16.806 1.00 . A A . 42 ILE HD12 1 1
19 19229 1 1 42 ILE HD13 H -14.970 -8.156 -16.620 1.00 . A A . 42 ILE HD13 1 1
19 19230 1 1 42 ILE HG12 H -15.188 -8.786 -18.823 1.00 . A A . 42 ILE HG12 1 1
19 19231 1 1 42 ILE HG13 H -13.465 -9.103 -18.624 1.00 . A A . 42 ILE HG13 1 1
19 19232 1 1 42 ILE HG21 H -15.378 -5.868 -19.086 1.00 . A A . 42 ILE HG21 1 1
19 19233 1 1 42 ILE HG22 H -15.985 -7.079 -20.214 1.00 . A A . 42 ILE HG22 1 1
19 19234 1 1 42 ILE HG23 H -14.953 -5.773 -20.794 1.00 . A A . 42 ILE HG23 1 1
19 19235 1 1 42 ILE N N -13.769 -7.149 -22.142 1.00 . A A . 42 ILE N 1 1
19 19236 1 1 42 ILE O O -15.482 -9.335 -21.426 1.00 . A A . 42 ILE O 1 1
19 19237 1 1 43 GLU C C -14.343 -12.257 -19.397 1.00 . A A . 43 GLU C 1 1
19 19238 1 1 43 GLU CA C -14.245 -11.738 -20.823 1.00 . A A . 43 GLU CA 1 1
19 19239 1 1 43 GLU CB C -13.419 -12.706 -21.671 1.00 . A A . 43 GLU CB 1 1
19 19240 1 1 43 GLU CD C -13.117 -15.112 -22.285 1.00 . A A . 43 GLU CD 1 1
19 19241 1 1 43 GLU CG C -14.035 -14.105 -21.603 1.00 . A A . 43 GLU CG 1 1
19 19242 1 1 43 GLU H H -12.674 -10.352 -20.529 1.00 . A A . 43 GLU H 1 1
19 19243 1 1 43 GLU HA H -15.236 -11.651 -21.242 1.00 . A A . 43 GLU HA 1 1
19 19244 1 1 43 GLU HB2 H -13.407 -12.366 -22.697 1.00 . A A . 43 GLU HB2 1 1
19 19245 1 1 43 GLU HB3 H -12.407 -12.743 -21.294 1.00 . A A . 43 GLU HB3 1 1
19 19246 1 1 43 GLU HG2 H -14.170 -14.388 -20.569 1.00 . A A . 43 GLU HG2 1 1
19 19247 1 1 43 GLU HG3 H -14.993 -14.099 -22.101 1.00 . A A . 43 GLU HG3 1 1
19 19248 1 1 43 GLU N N -13.614 -10.427 -20.800 1.00 . A A . 43 GLU N 1 1
19 19249 1 1 43 GLU O O -13.326 -12.469 -18.739 1.00 . A A . 43 GLU O 1 1
19 19250 1 1 43 GLU OE1 O -13.257 -15.296 -23.483 1.00 . A A . 43 GLU OE1 1 1
19 19251 1 1 43 GLU OE2 O -12.285 -15.683 -21.601 1.00 . A A . 43 GLU OE2 1 1
19 19252 1 1 44 SER C C -16.856 -13.956 -17.468 1.00 . A A . 44 SER C 1 1
19 19253 1 1 44 SER CA C -15.752 -12.912 -17.548 1.00 . A A . 44 SER CA 1 1
19 19254 1 1 44 SER CB C -16.101 -11.736 -16.637 1.00 . A A . 44 SER CB 1 1
19 19255 1 1 44 SER H H -16.344 -12.245 -19.471 1.00 . A A . 44 SER H 1 1
19 19256 1 1 44 SER HA H -14.831 -13.353 -17.200 1.00 . A A . 44 SER HA 1 1
19 19257 1 1 44 SER HB2 H -15.219 -11.145 -16.454 1.00 . A A . 44 SER HB2 1 1
19 19258 1 1 44 SER HB3 H -16.851 -11.120 -17.118 1.00 . A A . 44 SER HB3 1 1
19 19259 1 1 44 SER HG H -15.870 -12.645 -14.933 1.00 . A A . 44 SER HG 1 1
19 19260 1 1 44 SER N N -15.564 -12.441 -18.912 1.00 . A A . 44 SER N 1 1
19 19261 1 1 44 SER O O -17.655 -14.111 -18.392 1.00 . A A . 44 SER O 1 1
19 19262 1 1 44 SER OG O -16.598 -12.231 -15.400 1.00 . A A . 44 SER OG 1 1
19 19263 1 1 45 GLU C C -19.243 -15.071 -15.814 1.00 . A A . 45 GLU C 1 1
19 19264 1 1 45 GLU CA C -17.888 -15.696 -16.127 1.00 . A A . 45 GLU CA 1 1
19 19265 1 1 45 GLU CB C -17.444 -16.576 -14.962 1.00 . A A . 45 GLU CB 1 1
19 19266 1 1 45 GLU CD C -15.509 -17.853 -14.017 1.00 . A A . 45 GLU CD 1 1
19 19267 1 1 45 GLU CG C -16.038 -17.116 -15.242 1.00 . A A . 45 GLU CG 1 1
19 19268 1 1 45 GLU H H -16.226 -14.492 -15.650 1.00 . A A . 45 GLU H 1 1
19 19269 1 1 45 GLU HA H -17.974 -16.305 -17.014 1.00 . A A . 45 GLU HA 1 1
19 19270 1 1 45 GLU HB2 H -17.432 -15.987 -14.055 1.00 . A A . 45 GLU HB2 1 1
19 19271 1 1 45 GLU HB3 H -18.129 -17.398 -14.851 1.00 . A A . 45 GLU HB3 1 1
19 19272 1 1 45 GLU HG2 H -16.077 -17.795 -16.080 1.00 . A A . 45 GLU HG2 1 1
19 19273 1 1 45 GLU HG3 H -15.377 -16.293 -15.477 1.00 . A A . 45 GLU HG3 1 1
19 19274 1 1 45 GLU N N -16.890 -14.666 -16.348 1.00 . A A . 45 GLU N 1 1
19 19275 1 1 45 GLU O O -20.289 -15.663 -16.082 1.00 . A A . 45 GLU O 1 1
19 19276 1 1 45 GLU OE1 O -15.962 -18.960 -13.774 1.00 . A A . 45 GLU OE1 1 1
19 19277 1 1 45 GLU OE2 O -14.657 -17.302 -13.340 1.00 . A A . 45 GLU OE2 1 1
19 19278 1 1 46 HIS C C -20.770 -12.103 -15.932 1.00 . A A . 46 HIS C 1 1
19 19279 1 1 46 HIS CA C -20.449 -13.172 -14.895 1.00 . A A . 46 HIS CA 1 1
19 19280 1 1 46 HIS CB C -20.312 -12.523 -13.517 1.00 . A A . 46 HIS CB 1 1
19 19281 1 1 46 HIS CD2 C -22.862 -12.264 -12.938 1.00 . A A . 46 HIS CD2 1 1
19 19282 1 1 46 HIS CE1 C -22.900 -13.469 -11.137 1.00 . A A . 46 HIS CE1 1 1
19 19283 1 1 46 HIS CG C -21.583 -12.722 -12.738 1.00 . A A . 46 HIS CG 1 1
19 19284 1 1 46 HIS H H -18.353 -13.448 -15.050 1.00 . A A . 46 HIS H 1 1
19 19285 1 1 46 HIS HA H -21.258 -13.883 -14.866 1.00 . A A . 46 HIS HA 1 1
19 19286 1 1 46 HIS HB2 H -19.488 -12.976 -12.984 1.00 . A A . 46 HIS HB2 1 1
19 19287 1 1 46 HIS HB3 H -20.125 -11.465 -13.633 1.00 . A A . 46 HIS HB3 1 1
19 19288 1 1 46 HIS HD1 H -20.878 -13.958 -11.170 1.00 . A A . 46 HIS HD1 1 1
19 19289 1 1 46 HIS HD2 H -23.176 -11.633 -13.755 1.00 . A A . 46 HIS HD2 1 1
19 19290 1 1 46 HIS HE1 H -23.236 -13.984 -10.250 1.00 . A A . 46 HIS HE1 1 1
19 19291 1 1 46 HIS N N -19.217 -13.870 -15.242 1.00 . A A . 46 HIS N 1 1
19 19292 1 1 46 HIS ND1 N -21.631 -13.488 -11.585 1.00 . A A . 46 HIS ND1 1 1
19 19293 1 1 46 HIS NE2 N -23.692 -12.737 -11.926 1.00 . A A . 46 HIS NE2 1 1
19 19294 1 1 46 HIS O O -21.706 -12.246 -16.717 1.00 . A A . 46 HIS O 1 1
19 19295 1 1 47 SER C C -21.569 -9.319 -16.662 1.00 . A A . 47 SER C 1 1
19 19296 1 1 47 SER CA C -20.192 -9.942 -16.867 1.00 . A A . 47 SER CA 1 1
19 19297 1 1 47 SER CB C -20.071 -10.457 -18.301 1.00 . A A . 47 SER CB 1 1
19 19298 1 1 47 SER H H -19.256 -10.979 -15.274 1.00 . A A . 47 SER H 1 1
19 19299 1 1 47 SER HA H -19.439 -9.188 -16.702 1.00 . A A . 47 SER HA 1 1
19 19300 1 1 47 SER HB2 H -20.101 -11.534 -18.303 1.00 . A A . 47 SER HB2 1 1
19 19301 1 1 47 SER HB3 H -20.893 -10.075 -18.892 1.00 . A A . 47 SER HB3 1 1
19 19302 1 1 47 SER HG H -18.125 -10.437 -18.351 1.00 . A A . 47 SER HG 1 1
19 19303 1 1 47 SER N N -19.985 -11.034 -15.925 1.00 . A A . 47 SER N 1 1
19 19304 1 1 47 SER O O -22.497 -9.978 -16.193 1.00 . A A . 47 SER O 1 1
19 19305 1 1 47 SER OG O -18.834 -10.024 -18.851 1.00 . A A . 47 SER OG 1 1
19 19306 1 1 48 MET C C -23.244 -7.073 -15.385 1.00 . A A . 48 MET C 1 1
19 19307 1 1 48 MET CA C -22.957 -7.338 -16.859 1.00 . A A . 48 MET CA 1 1
19 19308 1 1 48 MET CB C -24.094 -8.158 -17.469 1.00 . A A . 48 MET CB 1 1
19 19309 1 1 48 MET CE C -25.031 -8.224 -20.900 1.00 . A A . 48 MET CE 1 1
19 19310 1 1 48 MET CG C -24.948 -7.257 -18.361 1.00 . A A . 48 MET CG 1 1
19 19311 1 1 48 MET H H -20.916 -7.569 -17.378 1.00 . A A . 48 MET H 1 1
19 19312 1 1 48 MET HA H -22.890 -6.391 -17.375 1.00 . A A . 48 MET HA 1 1
19 19313 1 1 48 MET HB2 H -23.680 -8.964 -18.059 1.00 . A A . 48 MET HB2 1 1
19 19314 1 1 48 MET HB3 H -24.708 -8.568 -16.681 1.00 . A A . 48 MET HB3 1 1
19 19315 1 1 48 MET HE1 H -26.091 -8.068 -20.752 1.00 . A A . 48 MET HE1 1 1
19 19316 1 1 48 MET HE2 H -24.766 -9.217 -20.570 1.00 . A A . 48 MET HE2 1 1
19 19317 1 1 48 MET HE3 H -24.788 -8.118 -21.948 1.00 . A A . 48 MET HE3 1 1
19 19318 1 1 48 MET HG2 H -25.906 -7.723 -18.535 1.00 . A A . 48 MET HG2 1 1
19 19319 1 1 48 MET HG3 H -25.093 -6.305 -17.872 1.00 . A A . 48 MET HG3 1 1
19 19320 1 1 48 MET N N -21.691 -8.044 -17.012 1.00 . A A . 48 MET N 1 1
19 19321 1 1 48 MET O O -24.389 -7.135 -14.939 1.00 . A A . 48 MET O 1 1
19 19322 1 1 48 MET SD S -24.104 -6.999 -19.942 1.00 . A A . 48 MET SD 1 1
19 19323 1 1 49 ASP C C -20.991 -5.950 -12.678 1.00 . A A . 49 ASP C 1 1
19 19324 1 1 49 ASP CA C -22.311 -6.489 -13.218 1.00 . A A . 49 ASP CA 1 1
19 19325 1 1 49 ASP CB C -22.696 -7.762 -12.460 1.00 . A A . 49 ASP CB 1 1
19 19326 1 1 49 ASP CG C -22.785 -7.472 -10.966 1.00 . A A . 49 ASP CG 1 1
19 19327 1 1 49 ASP H H -21.304 -6.736 -15.063 1.00 . A A . 49 ASP H 1 1
19 19328 1 1 49 ASP HA H -23.080 -5.747 -13.071 1.00 . A A . 49 ASP HA 1 1
19 19329 1 1 49 ASP HB2 H -23.655 -8.114 -12.815 1.00 . A A . 49 ASP HB2 1 1
19 19330 1 1 49 ASP HB3 H -21.949 -8.522 -12.632 1.00 . A A . 49 ASP HB3 1 1
19 19331 1 1 49 ASP N N -22.187 -6.773 -14.642 1.00 . A A . 49 ASP N 1 1
19 19332 1 1 49 ASP O O -20.965 -5.012 -11.882 1.00 . A A . 49 ASP O 1 1
19 19333 1 1 49 ASP OD1 O -22.026 -6.639 -10.498 1.00 . A A . 49 ASP OD1 1 1
19 19334 1 1 49 ASP OD2 O -23.612 -8.086 -10.311 1.00 . A A . 49 ASP OD2 1 1
19 19335 1 1 50 THR C C -18.115 -4.895 -13.453 1.00 . A A . 50 THR C 1 1
19 19336 1 1 50 THR CA C -18.566 -6.144 -12.699 1.00 . A A . 50 THR CA 1 1
19 19337 1 1 50 THR CB C -17.567 -7.276 -12.962 1.00 . A A . 50 THR CB 1 1
19 19338 1 1 50 THR CG2 C -17.966 -8.039 -14.231 1.00 . A A . 50 THR CG2 1 1
19 19339 1 1 50 THR H H -19.990 -7.296 -13.760 1.00 . A A . 50 THR H 1 1
19 19340 1 1 50 THR HA H -18.583 -5.931 -11.642 1.00 . A A . 50 THR HA 1 1
19 19341 1 1 50 THR HB H -17.565 -7.956 -12.124 1.00 . A A . 50 THR HB 1 1
19 19342 1 1 50 THR HG1 H -16.180 -6.447 -14.046 1.00 . A A . 50 THR HG1 1 1
19 19343 1 1 50 THR HG21 H -18.511 -7.380 -14.893 1.00 . A A . 50 THR HG21 1 1
19 19344 1 1 50 THR HG22 H -18.590 -8.880 -13.966 1.00 . A A . 50 THR HG22 1 1
19 19345 1 1 50 THR HG23 H -17.079 -8.395 -14.731 1.00 . A A . 50 THR HG23 1 1
19 19346 1 1 50 THR N N -19.898 -6.555 -13.126 1.00 . A A . 50 THR N 1 1
19 19347 1 1 50 THR O O -17.401 -4.049 -12.912 1.00 . A A . 50 THR O 1 1
19 19348 1 1 50 THR OG1 O -16.267 -6.728 -13.132 1.00 . A A . 50 THR OG1 1 1
19 19349 1 1 51 LEU C C -18.729 -2.357 -15.075 1.00 . A A . 51 LEU C 1 1
19 19350 1 1 51 LEU CA C -18.142 -3.680 -15.563 1.00 . A A . 51 LEU CA 1 1
19 19351 1 1 51 LEU CB C -18.615 -3.938 -16.996 1.00 . A A . 51 LEU CB 1 1
19 19352 1 1 51 LEU CD1 C -18.746 -5.649 -18.811 1.00 . A A . 51 LEU CD1 1 1
19 19353 1 1 51 LEU CD2 C -17.120 -5.939 -16.940 1.00 . A A . 51 LEU CD2 1 1
19 19354 1 1 51 LEU CG C -18.513 -5.431 -17.316 1.00 . A A . 51 LEU CG 1 1
19 19355 1 1 51 LEU H H -19.072 -5.520 -15.088 1.00 . A A . 51 LEU H 1 1
19 19356 1 1 51 LEU HA H -17.066 -3.599 -15.571 1.00 . A A . 51 LEU HA 1 1
19 19357 1 1 51 LEU HB2 H -19.642 -3.617 -17.099 1.00 . A A . 51 LEU HB2 1 1
19 19358 1 1 51 LEU HB3 H -17.996 -3.384 -17.683 1.00 . A A . 51 LEU HB3 1 1
19 19359 1 1 51 LEU HD11 H -18.158 -4.940 -19.373 1.00 . A A . 51 LEU HD11 1 1
19 19360 1 1 51 LEU HD12 H -19.793 -5.509 -19.037 1.00 . A A . 51 LEU HD12 1 1
19 19361 1 1 51 LEU HD13 H -18.451 -6.653 -19.079 1.00 . A A . 51 LEU HD13 1 1
19 19362 1 1 51 LEU HD21 H -17.062 -6.074 -15.871 1.00 . A A . 51 LEU HD21 1 1
19 19363 1 1 51 LEU HD22 H -16.378 -5.219 -17.251 1.00 . A A . 51 LEU HD22 1 1
19 19364 1 1 51 LEU HD23 H -16.936 -6.883 -17.432 1.00 . A A . 51 LEU HD23 1 1
19 19365 1 1 51 LEU HG H -19.261 -5.973 -16.757 1.00 . A A . 51 LEU HG 1 1
19 19366 1 1 51 LEU N N -18.519 -4.805 -14.714 1.00 . A A . 51 LEU N 1 1
19 19367 1 1 51 LEU O O -18.009 -1.374 -14.912 1.00 . A A . 51 LEU O 1 1
19 19368 1 1 52 LEU C C -20.149 -0.509 -13.187 1.00 . A A . 52 LEU C 1 1
19 19369 1 1 52 LEU CA C -20.725 -1.103 -14.472 1.00 . A A . 52 LEU CA 1 1
19 19370 1 1 52 LEU CB C -22.214 -1.389 -14.268 1.00 . A A . 52 LEU CB 1 1
19 19371 1 1 52 LEU CD1 C -23.652 -2.874 -12.864 1.00 . A A . 52 LEU CD1 1 1
19 19372 1 1 52 LEU CD2 C -22.542 -3.802 -14.904 1.00 . A A . 52 LEU CD2 1 1
19 19373 1 1 52 LEU CG C -22.397 -2.815 -13.738 1.00 . A A . 52 LEU CG 1 1
19 19374 1 1 52 LEU H H -20.568 -3.132 -15.063 1.00 . A A . 52 LEU H 1 1
19 19375 1 1 52 LEU HA H -20.627 -0.374 -15.261 1.00 . A A . 52 LEU HA 1 1
19 19376 1 1 52 LEU HB2 H -22.613 -0.685 -13.553 1.00 . A A . 52 LEU HB2 1 1
19 19377 1 1 52 LEU HB3 H -22.735 -1.278 -15.206 1.00 . A A . 52 LEU HB3 1 1
19 19378 1 1 52 LEU HD11 H -23.654 -3.792 -12.296 1.00 . A A . 52 LEU HD11 1 1
19 19379 1 1 52 LEU HD12 H -24.531 -2.840 -13.491 1.00 . A A . 52 LEU HD12 1 1
19 19380 1 1 52 LEU HD13 H -23.660 -2.034 -12.186 1.00 . A A . 52 LEU HD13 1 1
19 19381 1 1 52 LEU HD21 H -21.804 -4.584 -14.799 1.00 . A A . 52 LEU HD21 1 1
19 19382 1 1 52 LEU HD22 H -22.392 -3.291 -15.842 1.00 . A A . 52 LEU HD22 1 1
19 19383 1 1 52 LEU HD23 H -23.530 -4.238 -14.886 1.00 . A A . 52 LEU HD23 1 1
19 19384 1 1 52 LEU HG H -21.537 -3.089 -13.145 1.00 . A A . 52 LEU HG 1 1
19 19385 1 1 52 LEU N N -20.042 -2.327 -14.888 1.00 . A A . 52 LEU N 1 1
19 19386 1 1 52 LEU O O -19.800 0.669 -13.152 1.00 . A A . 52 LEU O 1 1
19 19387 1 1 53 ALA C C -18.089 -0.386 -10.990 1.00 . A A . 53 ALA C 1 1
19 19388 1 1 53 ALA CA C -19.545 -0.810 -10.856 1.00 . A A . 53 ALA CA 1 1
19 19389 1 1 53 ALA CB C -19.665 -1.895 -9.785 1.00 . A A . 53 ALA CB 1 1
19 19390 1 1 53 ALA H H -20.363 -2.237 -12.197 1.00 . A A . 53 ALA H 1 1
19 19391 1 1 53 ALA HA H -20.129 0.045 -10.552 1.00 . A A . 53 ALA HA 1 1
19 19392 1 1 53 ALA HB1 H -19.908 -2.837 -10.253 1.00 . A A . 53 ALA HB1 1 1
19 19393 1 1 53 ALA HB2 H -20.445 -1.628 -9.088 1.00 . A A . 53 ALA HB2 1 1
19 19394 1 1 53 ALA HB3 H -18.727 -1.987 -9.257 1.00 . A A . 53 ALA HB3 1 1
19 19395 1 1 53 ALA N N -20.064 -1.307 -12.129 1.00 . A A . 53 ALA N 1 1
19 19396 1 1 53 ALA O O -17.676 0.639 -10.446 1.00 . A A . 53 ALA O 1 1
19 19397 1 1 54 THR C C -15.687 0.324 -12.768 1.00 . A A . 54 THR C 1 1
19 19398 1 1 54 THR CA C -15.908 -0.912 -11.898 1.00 . A A . 54 THR CA 1 1
19 19399 1 1 54 THR CB C -15.256 -2.121 -12.559 1.00 . A A . 54 THR CB 1 1
19 19400 1 1 54 THR CG2 C -15.322 -3.317 -11.608 1.00 . A A . 54 THR CG2 1 1
19 19401 1 1 54 THR H H -17.708 -1.994 -12.102 1.00 . A A . 54 THR H 1 1
19 19402 1 1 54 THR HA H -15.445 -0.752 -10.936 1.00 . A A . 54 THR HA 1 1
19 19403 1 1 54 THR HB H -14.228 -1.899 -12.785 1.00 . A A . 54 THR HB 1 1
19 19404 1 1 54 THR HG1 H -16.896 -2.345 -13.583 1.00 . A A . 54 THR HG1 1 1
19 19405 1 1 54 THR HG21 H -14.491 -3.277 -10.920 1.00 . A A . 54 THR HG21 1 1
19 19406 1 1 54 THR HG22 H -15.276 -4.233 -12.178 1.00 . A A . 54 THR HG22 1 1
19 19407 1 1 54 THR HG23 H -16.249 -3.285 -11.053 1.00 . A A . 54 THR HG23 1 1
19 19408 1 1 54 THR N N -17.320 -1.188 -11.703 1.00 . A A . 54 THR N 1 1
19 19409 1 1 54 THR O O -14.890 1.193 -12.428 1.00 . A A . 54 THR O 1 1
19 19410 1 1 54 THR OG1 O -15.955 -2.426 -13.758 1.00 . A A . 54 THR OG1 1 1
19 19411 1 1 55 LEU C C -16.696 2.822 -14.204 1.00 . A A . 55 LEU C 1 1
19 19412 1 1 55 LEU CA C -16.223 1.505 -14.824 1.00 . A A . 55 LEU CA 1 1
19 19413 1 1 55 LEU CB C -17.007 1.234 -16.112 1.00 . A A . 55 LEU CB 1 1
19 19414 1 1 55 LEU CD1 C -15.215 -0.482 -16.501 1.00 . A A . 55 LEU CD1 1 1
19 19415 1 1 55 LEU CD2 C -16.942 -0.061 -18.251 1.00 . A A . 55 LEU CD2 1 1
19 19416 1 1 55 LEU CG C -16.090 0.589 -17.158 1.00 . A A . 55 LEU CG 1 1
19 19417 1 1 55 LEU H H -16.983 -0.351 -14.133 1.00 . A A . 55 LEU H 1 1
19 19418 1 1 55 LEU HA H -15.178 1.603 -15.075 1.00 . A A . 55 LEU HA 1 1
19 19419 1 1 55 LEU HB2 H -17.832 0.572 -15.898 1.00 . A A . 55 LEU HB2 1 1
19 19420 1 1 55 LEU HB3 H -17.389 2.166 -16.501 1.00 . A A . 55 LEU HB3 1 1
19 19421 1 1 55 LEU HD11 H -15.026 -1.275 -17.210 1.00 . A A . 55 LEU HD11 1 1
19 19422 1 1 55 LEU HD12 H -15.724 -0.885 -15.638 1.00 . A A . 55 LEU HD12 1 1
19 19423 1 1 55 LEU HD13 H -14.277 -0.044 -16.195 1.00 . A A . 55 LEU HD13 1 1
19 19424 1 1 55 LEU HD21 H -16.512 0.154 -19.220 1.00 . A A . 55 LEU HD21 1 1
19 19425 1 1 55 LEU HD22 H -17.946 0.334 -18.208 1.00 . A A . 55 LEU HD22 1 1
19 19426 1 1 55 LEU HD23 H -16.969 -1.130 -18.100 1.00 . A A . 55 LEU HD23 1 1
19 19427 1 1 55 LEU HG H -15.458 1.347 -17.597 1.00 . A A . 55 LEU HG 1 1
19 19428 1 1 55 LEU N N -16.376 0.381 -13.902 1.00 . A A . 55 LEU N 1 1
19 19429 1 1 55 LEU O O -16.042 3.854 -14.355 1.00 . A A . 55 LEU O 1 1
19 19430 1 1 56 LYS C C -17.507 4.511 -11.777 1.00 . A A . 56 LYS C 1 1
19 19431 1 1 56 LYS CA C -18.388 4.002 -12.917 1.00 . A A . 56 LYS CA 1 1
19 19432 1 1 56 LYS CB C -19.800 3.734 -12.387 1.00 . A A . 56 LYS CB 1 1
19 19433 1 1 56 LYS CD C -21.154 4.579 -14.313 1.00 . A A . 56 LYS CD 1 1
19 19434 1 1 56 LYS CE C -22.234 5.580 -14.730 1.00 . A A . 56 LYS CE 1 1
19 19435 1 1 56 LYS CG C -20.747 4.841 -12.861 1.00 . A A . 56 LYS CG 1 1
19 19436 1 1 56 LYS H H -18.332 1.946 -13.448 1.00 . A A . 56 LYS H 1 1
19 19437 1 1 56 LYS HA H -18.447 4.771 -13.675 1.00 . A A . 56 LYS HA 1 1
19 19438 1 1 56 LYS HB2 H -20.148 2.783 -12.755 1.00 . A A . 56 LYS HB2 1 1
19 19439 1 1 56 LYS HB3 H -19.782 3.718 -11.308 1.00 . A A . 56 LYS HB3 1 1
19 19440 1 1 56 LYS HD2 H -20.292 4.692 -14.954 1.00 . A A . 56 LYS HD2 1 1
19 19441 1 1 56 LYS HD3 H -21.542 3.576 -14.403 1.00 . A A . 56 LYS HD3 1 1
19 19442 1 1 56 LYS HE2 H -23.210 5.142 -14.578 1.00 . A A . 56 LYS HE2 1 1
19 19443 1 1 56 LYS HE3 H -22.144 6.477 -14.135 1.00 . A A . 56 LYS HE3 1 1
19 19444 1 1 56 LYS HG2 H -21.629 4.852 -12.235 1.00 . A A . 56 LYS HG2 1 1
19 19445 1 1 56 LYS HG3 H -20.247 5.795 -12.796 1.00 . A A . 56 LYS HG3 1 1
19 19446 1 1 56 LYS HZ1 H -21.223 6.522 -16.287 1.00 . A A . 56 LYS HZ1 1 1
19 19447 1 1 56 LYS HZ2 H -22.905 6.429 -16.508 1.00 . A A . 56 LYS HZ2 1 1
19 19448 1 1 56 LYS HZ3 H -21.939 5.048 -16.722 1.00 . A A . 56 LYS HZ3 1 1
19 19449 1 1 56 LYS N N -17.840 2.790 -13.526 1.00 . A A . 56 LYS N 1 1
19 19450 1 1 56 LYS NZ N -22.062 5.921 -16.170 1.00 . A A . 56 LYS NZ 1 1
19 19451 1 1 56 LYS O O -17.600 5.677 -11.390 1.00 . A A . 56 LYS O 1 1
19 19452 1 1 57 LYS C C -15.286 5.467 -10.325 1.00 . A A . 57 LYS C 1 1
19 19453 1 1 57 LYS CA C -15.789 4.039 -10.133 1.00 . A A . 57 LYS CA 1 1
19 19454 1 1 57 LYS CB C -14.597 3.088 -10.035 1.00 . A A . 57 LYS CB 1 1
19 19455 1 1 57 LYS CD C -14.805 2.273 -7.681 1.00 . A A . 57 LYS CD 1 1
19 19456 1 1 57 LYS CE C -13.341 2.118 -7.268 1.00 . A A . 57 LYS CE 1 1
19 19457 1 1 57 LYS CG C -14.966 1.893 -9.155 1.00 . A A . 57 LYS CG 1 1
19 19458 1 1 57 LYS H H -16.625 2.723 -11.567 1.00 . A A . 57 LYS H 1 1
19 19459 1 1 57 LYS HA H -16.348 3.988 -9.210 1.00 . A A . 57 LYS HA 1 1
19 19460 1 1 57 LYS HB2 H -14.329 2.745 -11.021 1.00 . A A . 57 LYS HB2 1 1
19 19461 1 1 57 LYS HB3 H -13.763 3.608 -9.598 1.00 . A A . 57 LYS HB3 1 1
19 19462 1 1 57 LYS HD2 H -15.113 3.298 -7.537 1.00 . A A . 57 LYS HD2 1 1
19 19463 1 1 57 LYS HD3 H -15.419 1.625 -7.073 1.00 . A A . 57 LYS HD3 1 1
19 19464 1 1 57 LYS HE2 H -12.728 2.007 -8.151 1.00 . A A . 57 LYS HE2 1 1
19 19465 1 1 57 LYS HE3 H -13.026 2.992 -6.719 1.00 . A A . 57 LYS HE3 1 1
19 19466 1 1 57 LYS HG2 H -15.991 1.608 -9.344 1.00 . A A . 57 LYS HG2 1 1
19 19467 1 1 57 LYS HG3 H -14.313 1.062 -9.384 1.00 . A A . 57 LYS HG3 1 1
19 19468 1 1 57 LYS HZ1 H -12.622 0.199 -6.903 1.00 . A A . 57 LYS HZ1 1 1
19 19469 1 1 57 LYS HZ2 H -14.134 0.519 -6.198 1.00 . A A . 57 LYS HZ2 1 1
19 19470 1 1 57 LYS HZ3 H -12.720 1.174 -5.520 1.00 . A A . 57 LYS HZ3 1 1
19 19471 1 1 57 LYS N N -16.661 3.642 -11.232 1.00 . A A . 57 LYS N 1 1
19 19472 1 1 57 LYS NZ N -13.193 0.912 -6.407 1.00 . A A . 57 LYS NZ 1 1
19 19473 1 1 57 LYS O O -15.290 6.264 -9.386 1.00 . A A . 57 LYS O 1 1
19 19474 1 1 58 THR C C -15.498 8.072 -12.162 1.00 . A A . 58 THR C 1 1
19 19475 1 1 58 THR CA C -14.347 7.128 -11.826 1.00 . A A . 58 THR CA 1 1
19 19476 1 1 58 THR CB C -13.362 7.081 -12.997 1.00 . A A . 58 THR CB 1 1
19 19477 1 1 58 THR CG2 C -12.010 7.645 -12.555 1.00 . A A . 58 THR CG2 1 1
19 19478 1 1 58 THR H H -14.866 5.115 -12.255 1.00 . A A . 58 THR H 1 1
19 19479 1 1 58 THR HA H -13.835 7.500 -10.952 1.00 . A A . 58 THR HA 1 1
19 19480 1 1 58 THR HB H -13.743 7.675 -13.814 1.00 . A A . 58 THR HB 1 1
19 19481 1 1 58 THR HG1 H -13.112 5.737 -14.381 1.00 . A A . 58 THR HG1 1 1
19 19482 1 1 58 THR HG21 H -12.156 8.618 -12.107 1.00 . A A . 58 THR HG21 1 1
19 19483 1 1 58 THR HG22 H -11.360 7.736 -13.411 1.00 . A A . 58 THR HG22 1 1
19 19484 1 1 58 THR HG23 H -11.562 6.980 -11.832 1.00 . A A . 58 THR HG23 1 1
19 19485 1 1 58 THR N N -14.852 5.787 -11.540 1.00 . A A . 58 THR N 1 1
19 19486 1 1 58 THR O O -15.385 9.287 -11.997 1.00 . A A . 58 THR O 1 1
19 19487 1 1 58 THR OG1 O -13.200 5.736 -13.425 1.00 . A A . 58 THR OG1 1 1
19 19488 1 1 59 GLY C C -17.936 8.401 -14.494 1.00 . A A . 59 GLY C 1 1
19 19489 1 1 59 GLY CA C -17.771 8.307 -12.981 1.00 . A A . 59 GLY CA 1 1
19 19490 1 1 59 GLY H H -16.639 6.532 -12.737 1.00 . A A . 59 GLY H 1 1
19 19491 1 1 59 GLY HA2 H -18.654 7.853 -12.555 1.00 . A A . 59 GLY HA2 1 1
19 19492 1 1 59 GLY HA3 H -17.653 9.301 -12.576 1.00 . A A . 59 GLY HA3 1 1
19 19493 1 1 59 GLY N N -16.605 7.505 -12.628 1.00 . A A . 59 GLY N 1 1
19 19494 1 1 59 GLY O O -18.668 9.255 -14.994 1.00 . A A . 59 GLY O 1 1
19 19495 1 1 60 ALA C C -18.650 6.910 -17.141 1.00 . A A . 60 ALA C 1 1
19 19496 1 1 60 ALA CA C -17.333 7.523 -16.675 1.00 . A A . 60 ALA CA 1 1
19 19497 1 1 60 ALA CB C -16.165 6.730 -17.263 1.00 . A A . 60 ALA CB 1 1
19 19498 1 1 60 ALA H H -16.682 6.865 -14.768 1.00 . A A . 60 ALA H 1 1
19 19499 1 1 60 ALA HA H -17.276 8.541 -17.029 1.00 . A A . 60 ALA HA 1 1
19 19500 1 1 60 ALA HB1 H -16.516 6.134 -18.092 1.00 . A A . 60 ALA HB1 1 1
19 19501 1 1 60 ALA HB2 H -15.750 6.083 -16.504 1.00 . A A . 60 ALA HB2 1 1
19 19502 1 1 60 ALA HB3 H -15.403 7.414 -17.608 1.00 . A A . 60 ALA HB3 1 1
19 19503 1 1 60 ALA N N -17.252 7.523 -15.218 1.00 . A A . 60 ALA N 1 1
19 19504 1 1 60 ALA O O -19.192 6.014 -16.493 1.00 . A A . 60 ALA O 1 1
19 19505 1 1 61 THR C C -20.278 5.407 -19.156 1.00 . A A . 61 THR C 1 1
19 19506 1 1 61 THR CA C -20.411 6.887 -18.813 1.00 . A A . 61 THR CA 1 1
19 19507 1 1 61 THR CB C -20.795 7.672 -20.069 1.00 . A A . 61 THR CB 1 1
19 19508 1 1 61 THR CG2 C -22.309 7.595 -20.276 1.00 . A A . 61 THR CG2 1 1
19 19509 1 1 61 THR H H -18.681 8.110 -18.744 1.00 . A A . 61 THR H 1 1
19 19510 1 1 61 THR HA H -21.189 7.007 -18.074 1.00 . A A . 61 THR HA 1 1
19 19511 1 1 61 THR HB H -20.296 7.248 -20.927 1.00 . A A . 61 THR HB 1 1
19 19512 1 1 61 THR HG1 H -21.006 9.442 -19.290 1.00 . A A . 61 THR HG1 1 1
19 19513 1 1 61 THR HG21 H -22.579 6.597 -20.587 1.00 . A A . 61 THR HG21 1 1
19 19514 1 1 61 THR HG22 H -22.604 8.301 -21.037 1.00 . A A . 61 THR HG22 1 1
19 19515 1 1 61 THR HG23 H -22.811 7.832 -19.350 1.00 . A A . 61 THR HG23 1 1
19 19516 1 1 61 THR N N -19.157 7.397 -18.269 1.00 . A A . 61 THR N 1 1
19 19517 1 1 61 THR O O -19.305 4.991 -19.783 1.00 . A A . 61 THR O 1 1
19 19518 1 1 61 THR OG1 O -20.404 9.029 -19.913 1.00 . A A . 61 THR OG1 1 1
19 19519 1 1 62 VAL C C -22.362 2.795 -19.953 1.00 . A A . 62 VAL C 1 1
19 19520 1 1 62 VAL CA C -21.237 3.182 -19.000 1.00 . A A . 62 VAL CA 1 1
19 19521 1 1 62 VAL CB C -21.387 2.409 -17.689 1.00 . A A . 62 VAL CB 1 1
19 19522 1 1 62 VAL CG1 C -21.732 0.949 -17.990 1.00 . A A . 62 VAL CG1 1 1
19 19523 1 1 62 VAL CG2 C -20.071 2.468 -16.911 1.00 . A A . 62 VAL CG2 1 1
19 19524 1 1 62 VAL H H -22.009 5.003 -18.236 1.00 . A A . 62 VAL H 1 1
19 19525 1 1 62 VAL HA H -20.291 2.924 -19.450 1.00 . A A . 62 VAL HA 1 1
19 19526 1 1 62 VAL HB H -22.176 2.852 -17.099 1.00 . A A . 62 VAL HB 1 1
19 19527 1 1 62 VAL HG11 H -22.719 0.895 -18.424 1.00 . A A . 62 VAL HG11 1 1
19 19528 1 1 62 VAL HG12 H -21.712 0.379 -17.072 1.00 . A A . 62 VAL HG12 1 1
19 19529 1 1 62 VAL HG13 H -21.011 0.543 -18.682 1.00 . A A . 62 VAL HG13 1 1
19 19530 1 1 62 VAL HG21 H -19.553 3.387 -17.147 1.00 . A A . 62 VAL HG21 1 1
19 19531 1 1 62 VAL HG22 H -19.452 1.627 -17.184 1.00 . A A . 62 VAL HG22 1 1
19 19532 1 1 62 VAL HG23 H -20.277 2.434 -15.852 1.00 . A A . 62 VAL HG23 1 1
19 19533 1 1 62 VAL N N -21.259 4.616 -18.735 1.00 . A A . 62 VAL N 1 1
19 19534 1 1 62 VAL O O -23.509 3.204 -19.776 1.00 . A A . 62 VAL O 1 1
19 19535 1 1 63 SER C C -22.827 0.084 -22.262 1.00 . A A . 63 SER C 1 1
19 19536 1 1 63 SER CA C -23.016 1.562 -21.942 1.00 . A A . 63 SER CA 1 1
19 19537 1 1 63 SER CB C -22.890 2.385 -23.222 1.00 . A A . 63 SER CB 1 1
19 19538 1 1 63 SER H H -21.095 1.706 -21.056 1.00 . A A . 63 SER H 1 1
19 19539 1 1 63 SER HA H -24.002 1.708 -21.528 1.00 . A A . 63 SER HA 1 1
19 19540 1 1 63 SER HB2 H -23.541 3.242 -23.168 1.00 . A A . 63 SER HB2 1 1
19 19541 1 1 63 SER HB3 H -21.866 2.719 -23.336 1.00 . A A . 63 SER HB3 1 1
19 19542 1 1 63 SER HG H -23.389 2.160 -25.090 1.00 . A A . 63 SER HG 1 1
19 19543 1 1 63 SER N N -22.025 2.001 -20.965 1.00 . A A . 63 SER N 1 1
19 19544 1 1 63 SER O O -21.773 -0.324 -22.750 1.00 . A A . 63 SER O 1 1
19 19545 1 1 63 SER OG O -23.264 1.582 -24.334 1.00 . A A . 63 SER OG 1 1
19 19546 1 1 64 TYR C C -23.998 -2.431 -23.731 1.00 . A A . 64 TYR C 1 1
19 19547 1 1 64 TYR CA C -23.783 -2.146 -22.244 1.00 . A A . 64 TYR CA 1 1
19 19548 1 1 64 TYR CB C -24.832 -2.882 -21.394 1.00 . A A . 64 TYR CB 1 1
19 19549 1 1 64 TYR CD1 C -25.641 -4.492 -23.163 1.00 . A A . 64 TYR CD1 1 1
19 19550 1 1 64 TYR CD2 C -27.227 -2.936 -22.188 1.00 . A A . 64 TYR CD2 1 1
19 19551 1 1 64 TYR CE1 C -26.656 -5.019 -23.970 1.00 . A A . 64 TYR CE1 1 1
19 19552 1 1 64 TYR CE2 C -28.241 -3.464 -22.997 1.00 . A A . 64 TYR CE2 1 1
19 19553 1 1 64 TYR CG C -25.927 -3.450 -22.271 1.00 . A A . 64 TYR CG 1 1
19 19554 1 1 64 TYR CZ C -27.955 -4.506 -23.888 1.00 . A A . 64 TYR CZ 1 1
19 19555 1 1 64 TYR H H -24.666 -0.332 -21.594 1.00 . A A . 64 TYR H 1 1
19 19556 1 1 64 TYR HA H -22.803 -2.500 -21.964 1.00 . A A . 64 TYR HA 1 1
19 19557 1 1 64 TYR HB2 H -24.354 -3.688 -20.858 1.00 . A A . 64 TYR HB2 1 1
19 19558 1 1 64 TYR HB3 H -25.265 -2.191 -20.687 1.00 . A A . 64 TYR HB3 1 1
19 19559 1 1 64 TYR HD1 H -24.638 -4.888 -23.227 1.00 . A A . 64 TYR HD1 1 1
19 19560 1 1 64 TYR HD2 H -27.448 -2.134 -21.500 1.00 . A A . 64 TYR HD2 1 1
19 19561 1 1 64 TYR HE1 H -26.436 -5.822 -24.658 1.00 . A A . 64 TYR HE1 1 1
19 19562 1 1 64 TYR HE2 H -29.244 -3.068 -22.932 1.00 . A A . 64 TYR HE2 1 1
19 19563 1 1 64 TYR HH H -29.031 -5.963 -24.492 1.00 . A A . 64 TYR HH 1 1
19 19564 1 1 64 TYR N N -23.852 -0.713 -21.983 1.00 . A A . 64 TYR N 1 1
19 19565 1 1 64 TYR O O -25.089 -2.224 -24.262 1.00 . A A . 64 TYR O 1 1
19 19566 1 1 64 TYR OH O -28.956 -5.026 -24.684 1.00 . A A . 64 TYR OH 1 1
19 19567 1 1 65 LEU C C -23.766 -4.536 -26.030 1.00 . A A . 65 LEU C 1 1
19 19568 1 1 65 LEU CA C -23.030 -3.218 -25.812 1.00 . A A . 65 LEU CA 1 1
19 19569 1 1 65 LEU CB C -21.623 -3.310 -26.407 1.00 . A A . 65 LEU CB 1 1
19 19570 1 1 65 LEU CD1 C -19.569 -1.997 -26.953 1.00 . A A . 65 LEU CD1 1 1
19 19571 1 1 65 LEU CD2 C -21.815 -1.156 -27.656 1.00 . A A . 65 LEU CD2 1 1
19 19572 1 1 65 LEU CG C -21.045 -1.903 -26.563 1.00 . A A . 65 LEU CG 1 1
19 19573 1 1 65 LEU H H -22.105 -3.051 -23.915 1.00 . A A . 65 LEU H 1 1
19 19574 1 1 65 LEU HA H -23.569 -2.428 -26.315 1.00 . A A . 65 LEU HA 1 1
19 19575 1 1 65 LEU HB2 H -20.992 -3.889 -25.748 1.00 . A A . 65 LEU HB2 1 1
19 19576 1 1 65 LEU HB3 H -21.670 -3.788 -27.372 1.00 . A A . 65 LEU HB3 1 1
19 19577 1 1 65 LEU HD11 H -19.350 -1.261 -27.713 1.00 . A A . 65 LEU HD11 1 1
19 19578 1 1 65 LEU HD12 H -19.360 -2.984 -27.336 1.00 . A A . 65 LEU HD12 1 1
19 19579 1 1 65 LEU HD13 H -18.955 -1.810 -26.084 1.00 . A A . 65 LEU HD13 1 1
19 19580 1 1 65 LEU HD21 H -22.410 -0.375 -27.205 1.00 . A A . 65 LEU HD21 1 1
19 19581 1 1 65 LEU HD22 H -22.461 -1.846 -28.177 1.00 . A A . 65 LEU HD22 1 1
19 19582 1 1 65 LEU HD23 H -21.117 -0.718 -28.353 1.00 . A A . 65 LEU HD23 1 1
19 19583 1 1 65 LEU HG H -21.137 -1.371 -25.627 1.00 . A A . 65 LEU HG 1 1
19 19584 1 1 65 LEU N N -22.948 -2.906 -24.391 1.00 . A A . 65 LEU N 1 1
19 19585 1 1 65 LEU O O -24.611 -4.647 -26.917 1.00 . A A . 65 LEU O 1 1
19 19586 1 1 66 GLY C C -23.048 -7.934 -25.564 1.00 . A A . 66 GLY C 1 1
19 19587 1 1 66 GLY CA C -24.080 -6.837 -25.322 1.00 . A A . 66 GLY CA 1 1
19 19588 1 1 66 GLY H H -22.761 -5.385 -24.521 1.00 . A A . 66 GLY H 1 1
19 19589 1 1 66 GLY HA2 H -24.614 -7.049 -24.408 1.00 . A A . 66 GLY HA2 1 1
19 19590 1 1 66 GLY HA3 H -24.777 -6.823 -26.146 1.00 . A A . 66 GLY HA3 1 1
19 19591 1 1 66 GLY N N -23.440 -5.532 -25.211 1.00 . A A . 66 GLY N 1 1
19 19592 1 1 66 GLY O O -21.876 -7.654 -25.815 1.00 . A A . 66 GLY O 1 1
19 19593 1 1 67 LEU C C -22.551 -10.694 -27.175 1.00 . A A . 67 LEU C 1 1
19 19594 1 1 67 LEU CA C -22.604 -10.319 -25.698 1.00 . A A . 67 LEU CA 1 1
19 19595 1 1 67 LEU CB C -23.090 -11.519 -24.883 1.00 . A A . 67 LEU CB 1 1
19 19596 1 1 67 LEU CD1 C -23.661 -12.150 -22.534 1.00 . A A . 67 LEU CD1 1 1
19 19597 1 1 67 LEU CD2 C -21.279 -11.772 -23.182 1.00 . A A . 67 LEU CD2 1 1
19 19598 1 1 67 LEU CG C -22.723 -11.319 -23.411 1.00 . A A . 67 LEU CG 1 1
19 19599 1 1 67 LEU H H -24.439 -9.344 -25.284 1.00 . A A . 67 LEU H 1 1
19 19600 1 1 67 LEU HA H -21.611 -10.053 -25.367 1.00 . A A . 67 LEU HA 1 1
19 19601 1 1 67 LEU HB2 H -24.163 -11.607 -24.978 1.00 . A A . 67 LEU HB2 1 1
19 19602 1 1 67 LEU HB3 H -22.620 -12.418 -25.251 1.00 . A A . 67 LEU HB3 1 1
19 19603 1 1 67 LEU HD11 H -23.712 -13.159 -22.915 1.00 . A A . 67 LEU HD11 1 1
19 19604 1 1 67 LEU HD12 H -24.647 -11.711 -22.546 1.00 . A A . 67 LEU HD12 1 1
19 19605 1 1 67 LEU HD13 H -23.287 -12.165 -21.521 1.00 . A A . 67 LEU HD13 1 1
19 19606 1 1 67 LEU HD21 H -20.605 -11.093 -23.686 1.00 . A A . 67 LEU HD21 1 1
19 19607 1 1 67 LEU HD22 H -21.147 -12.768 -23.575 1.00 . A A . 67 LEU HD22 1 1
19 19608 1 1 67 LEU HD23 H -21.066 -11.770 -22.123 1.00 . A A . 67 LEU HD23 1 1
19 19609 1 1 67 LEU HG H -22.822 -10.274 -23.156 1.00 . A A . 67 LEU HG 1 1
19 19610 1 1 67 LEU N N -23.494 -9.183 -25.487 1.00 . A A . 67 LEU N 1 1
19 19611 1 1 67 LEU O O -23.532 -10.538 -27.900 1.00 . A A . 67 LEU O 1 1
19 19612 1 1 68 GLU C C -21.652 -13.034 -29.204 1.00 . A A . 68 GLU C 1 1
19 19613 1 1 68 GLU CA C -21.227 -11.583 -29.004 1.00 . A A . 68 GLU CA 1 1
19 19614 1 1 68 GLU CB C -19.761 -11.413 -29.407 1.00 . A A . 68 GLU CB 1 1
19 19615 1 1 68 GLU CD C -18.663 -9.663 -30.824 1.00 . A A . 68 GLU CD 1 1
19 19616 1 1 68 GLU CG C -19.432 -9.923 -29.534 1.00 . A A . 68 GLU CG 1 1
19 19617 1 1 68 GLU H H -20.648 -11.291 -26.993 1.00 . A A . 68 GLU H 1 1
19 19618 1 1 68 GLU HA H -21.837 -10.950 -29.627 1.00 . A A . 68 GLU HA 1 1
19 19619 1 1 68 GLU HB2 H -19.127 -11.859 -28.654 1.00 . A A . 68 GLU HB2 1 1
19 19620 1 1 68 GLU HB3 H -19.591 -11.899 -30.351 1.00 . A A . 68 GLU HB3 1 1
19 19621 1 1 68 GLU HG2 H -20.349 -9.352 -29.543 1.00 . A A . 68 GLU HG2 1 1
19 19622 1 1 68 GLU HG3 H -18.829 -9.617 -28.691 1.00 . A A . 68 GLU HG3 1 1
19 19623 1 1 68 GLU N N -21.399 -11.189 -27.614 1.00 . A A . 68 GLU N 1 1
19 19624 1 1 68 GLU O O -20.822 -13.821 -29.628 1.00 . A A . 68 GLU O 1 1
19 19625 1 1 68 GLU OXT O -22.802 -13.337 -28.928 1.00 . A A . 68 GLU OXT 1 1
19 19626 1 1 68 GLU OE1 O -19.173 -10.013 -31.876 1.00 . A A . 68 GLU OE1 1 1
19 19627 1 1 68 GLU OE2 O -17.574 -9.118 -30.742 1.00 . A A . 68 GLU OE2 1 1
20 19628 1 1 1 MET C C -16.887 -17.281 -22.503 1.00 . A A . 1 MET C 1 1
20 19629 1 1 1 MET CA C -16.502 -18.401 -21.543 1.00 . A A . 1 MET CA 1 1
20 19630 1 1 1 MET CB C -16.967 -19.749 -22.099 1.00 . A A . 1 MET CB 1 1
20 19631 1 1 1 MET CE C -17.504 -19.685 -25.195 1.00 . A A . 1 MET CE 1 1
20 19632 1 1 1 MET CG C -15.916 -20.288 -23.072 1.00 . A A . 1 MET CG 1 1
20 19633 1 1 1 MET H1 H -17.363 -17.153 -20.114 1.00 . A A . 1 MET H1 1 1
20 19634 1 1 1 MET H2 H -16.482 -18.451 -19.460 1.00 . A A . 1 MET H2 1 1
20 19635 1 1 1 MET H3 H -18.013 -18.719 -20.144 1.00 . A A . 1 MET H3 1 1
20 19636 1 1 1 MET HA H -15.428 -18.415 -21.424 1.00 . A A . 1 MET HA 1 1
20 19637 1 1 1 MET HB2 H -17.099 -20.449 -21.286 1.00 . A A . 1 MET HB2 1 1
20 19638 1 1 1 MET HB3 H -17.903 -19.622 -22.620 1.00 . A A . 1 MET HB3 1 1
20 19639 1 1 1 MET HE1 H -17.353 -19.715 -26.266 1.00 . A A . 1 MET HE1 1 1
20 19640 1 1 1 MET HE2 H -17.053 -18.792 -24.795 1.00 . A A . 1 MET HE2 1 1
20 19641 1 1 1 MET HE3 H -18.563 -19.681 -24.975 1.00 . A A . 1 MET HE3 1 1
20 19642 1 1 1 MET HG2 H -15.332 -19.468 -23.460 1.00 . A A . 1 MET HG2 1 1
20 19643 1 1 1 MET HG3 H -15.267 -20.978 -22.555 1.00 . A A . 1 MET HG3 1 1
20 19644 1 1 1 MET N N -17.138 -18.164 -20.216 1.00 . A A . 1 MET N 1 1
20 19645 1 1 1 MET O O -16.082 -16.859 -23.334 1.00 . A A . 1 MET O 1 1
20 19646 1 1 1 MET SD S -16.740 -21.142 -24.439 1.00 . A A . 1 MET SD 1 1
20 19647 1 1 2 PRO C C -17.882 -14.379 -23.013 1.00 . A A . 2 PRO C 1 1
20 19648 1 1 2 PRO CA C -18.596 -15.700 -23.285 1.00 . A A . 2 PRO CA 1 1
20 19649 1 1 2 PRO CB C -20.091 -15.586 -22.947 1.00 . A A . 2 PRO CB 1 1
20 19650 1 1 2 PRO CD C -19.117 -17.233 -21.450 1.00 . A A . 2 PRO CD 1 1
20 19651 1 1 2 PRO CG C -20.423 -16.761 -22.084 1.00 . A A . 2 PRO CG 1 1
20 19652 1 1 2 PRO HA H -18.484 -15.976 -24.321 1.00 . A A . 2 PRO HA 1 1
20 19653 1 1 2 PRO HB2 H -20.279 -14.665 -22.412 1.00 . A A . 2 PRO HB2 1 1
20 19654 1 1 2 PRO HB3 H -20.678 -15.617 -23.851 1.00 . A A . 2 PRO HB3 1 1
20 19655 1 1 2 PRO HD2 H -18.971 -16.760 -20.487 1.00 . A A . 2 PRO HD2 1 1
20 19656 1 1 2 PRO HD3 H -19.107 -18.306 -21.356 1.00 . A A . 2 PRO HD3 1 1
20 19657 1 1 2 PRO HG2 H -21.124 -16.466 -21.314 1.00 . A A . 2 PRO HG2 1 1
20 19658 1 1 2 PRO HG3 H -20.842 -17.554 -22.682 1.00 . A A . 2 PRO HG3 1 1
20 19659 1 1 2 PRO N N -18.096 -16.795 -22.405 1.00 . A A . 2 PRO N 1 1
20 19660 1 1 2 PRO O O -17.677 -14.001 -21.859 1.00 . A A . 2 PRO O 1 1
20 19661 1 1 3 LYS C C -17.846 -11.268 -23.814 1.00 . A A . 3 LYS C 1 1
20 19662 1 1 3 LYS CA C -16.829 -12.400 -23.942 1.00 . A A . 3 LYS CA 1 1
20 19663 1 1 3 LYS CB C -15.927 -12.156 -25.154 1.00 . A A . 3 LYS CB 1 1
20 19664 1 1 3 LYS CD C -14.625 -13.456 -26.849 1.00 . A A . 3 LYS CD 1 1
20 19665 1 1 3 LYS CE C -13.472 -14.449 -27.007 1.00 . A A . 3 LYS CE 1 1
20 19666 1 1 3 LYS CG C -15.036 -13.381 -25.378 1.00 . A A . 3 LYS CG 1 1
20 19667 1 1 3 LYS H H -17.707 -14.028 -24.976 1.00 . A A . 3 LYS H 1 1
20 19668 1 1 3 LYS HA H -16.219 -12.425 -23.052 1.00 . A A . 3 LYS HA 1 1
20 19669 1 1 3 LYS HB2 H -16.538 -11.988 -26.030 1.00 . A A . 3 LYS HB2 1 1
20 19670 1 1 3 LYS HB3 H -15.307 -11.291 -24.975 1.00 . A A . 3 LYS HB3 1 1
20 19671 1 1 3 LYS HD2 H -15.467 -13.784 -27.442 1.00 . A A . 3 LYS HD2 1 1
20 19672 1 1 3 LYS HD3 H -14.306 -12.481 -27.185 1.00 . A A . 3 LYS HD3 1 1
20 19673 1 1 3 LYS HE2 H -13.582 -14.985 -27.938 1.00 . A A . 3 LYS HE2 1 1
20 19674 1 1 3 LYS HE3 H -12.534 -13.914 -27.009 1.00 . A A . 3 LYS HE3 1 1
20 19675 1 1 3 LYS HG2 H -14.153 -13.301 -24.761 1.00 . A A . 3 LYS HG2 1 1
20 19676 1 1 3 LYS HG3 H -15.580 -14.275 -25.113 1.00 . A A . 3 LYS HG3 1 1
20 19677 1 1 3 LYS HZ1 H -13.978 -14.987 -25.060 1.00 . A A . 3 LYS HZ1 1 1
20 19678 1 1 3 LYS HZ2 H -12.513 -15.651 -25.604 1.00 . A A . 3 LYS HZ2 1 1
20 19679 1 1 3 LYS HZ3 H -13.991 -16.279 -26.159 1.00 . A A . 3 LYS HZ3 1 1
20 19680 1 1 3 LYS N N -17.513 -13.679 -24.081 1.00 . A A . 3 LYS N 1 1
20 19681 1 1 3 LYS NZ N -13.490 -15.415 -25.872 1.00 . A A . 3 LYS NZ 1 1
20 19682 1 1 3 LYS O O -18.946 -11.351 -24.358 1.00 . A A . 3 LYS O 1 1
20 19683 1 1 4 HIS C C -17.802 -7.814 -23.503 1.00 . A A . 4 HIS C 1 1
20 19684 1 1 4 HIS CA C -18.383 -9.088 -22.898 1.00 . A A . 4 HIS CA 1 1
20 19685 1 1 4 HIS CB C -18.643 -8.875 -21.406 1.00 . A A . 4 HIS CB 1 1
20 19686 1 1 4 HIS CD2 C -18.651 -10.724 -19.542 1.00 . A A . 4 HIS CD2 1 1
20 19687 1 1 4 HIS CE1 C -19.835 -12.213 -20.580 1.00 . A A . 4 HIS CE1 1 1
20 19688 1 1 4 HIS CG C -18.972 -10.194 -20.767 1.00 . A A . 4 HIS CG 1 1
20 19689 1 1 4 HIS H H -16.589 -10.200 -22.668 1.00 . A A . 4 HIS H 1 1
20 19690 1 1 4 HIS HA H -19.320 -9.308 -23.385 1.00 . A A . 4 HIS HA 1 1
20 19691 1 1 4 HIS HB2 H -17.762 -8.457 -20.942 1.00 . A A . 4 HIS HB2 1 1
20 19692 1 1 4 HIS HB3 H -19.474 -8.196 -21.278 1.00 . A A . 4 HIS HB3 1 1
20 19693 1 1 4 HIS HD1 H -20.114 -11.091 -22.309 1.00 . A A . 4 HIS HD1 1 1
20 19694 1 1 4 HIS HD2 H -18.066 -10.225 -18.783 1.00 . A A . 4 HIS HD2 1 1
20 19695 1 1 4 HIS HE1 H -20.373 -13.119 -20.815 1.00 . A A . 4 HIS HE1 1 1
20 19696 1 1 4 HIS N N -17.477 -10.216 -23.087 1.00 . A A . 4 HIS N 1 1
20 19697 1 1 4 HIS ND1 N -19.728 -11.161 -21.411 1.00 . A A . 4 HIS ND1 1 1
20 19698 1 1 4 HIS NE2 N -19.196 -11.999 -19.426 1.00 . A A . 4 HIS NE2 1 1
20 19699 1 1 4 HIS O O -16.627 -7.501 -23.309 1.00 . A A . 4 HIS O 1 1
20 19700 1 1 5 GLU C C -18.905 -4.647 -24.224 1.00 . A A . 5 GLU C 1 1
20 19701 1 1 5 GLU CA C -18.200 -5.841 -24.859 1.00 . A A . 5 GLU CA 1 1
20 19702 1 1 5 GLU CB C -18.502 -5.877 -26.359 1.00 . A A . 5 GLU CB 1 1
20 19703 1 1 5 GLU CD C -17.884 -6.967 -28.525 1.00 . A A . 5 GLU CD 1 1
20 19704 1 1 5 GLU CG C -17.712 -7.014 -27.010 1.00 . A A . 5 GLU CG 1 1
20 19705 1 1 5 GLU H H -19.564 -7.379 -24.349 1.00 . A A . 5 GLU H 1 1
20 19706 1 1 5 GLU HA H -17.135 -5.733 -24.721 1.00 . A A . 5 GLU HA 1 1
20 19707 1 1 5 GLU HB2 H -19.561 -6.040 -26.510 1.00 . A A . 5 GLU HB2 1 1
20 19708 1 1 5 GLU HB3 H -18.214 -4.939 -26.808 1.00 . A A . 5 GLU HB3 1 1
20 19709 1 1 5 GLU HG2 H -16.666 -6.910 -26.764 1.00 . A A . 5 GLU HG2 1 1
20 19710 1 1 5 GLU HG3 H -18.075 -7.961 -26.639 1.00 . A A . 5 GLU HG3 1 1
20 19711 1 1 5 GLU N N -18.637 -7.082 -24.233 1.00 . A A . 5 GLU N 1 1
20 19712 1 1 5 GLU O O -20.130 -4.636 -24.092 1.00 . A A . 5 GLU O 1 1
20 19713 1 1 5 GLU OE1 O -17.996 -5.874 -29.055 1.00 . A A . 5 GLU OE1 1 1
20 19714 1 1 5 GLU OE2 O -17.900 -8.025 -29.132 1.00 . A A . 5 GLU OE2 1 1
20 19715 1 1 6 PHE C C -18.039 -1.195 -23.769 1.00 . A A . 6 PHE C 1 1
20 19716 1 1 6 PHE CA C -18.687 -2.455 -23.206 1.00 . A A . 6 PHE CA 1 1
20 19717 1 1 6 PHE CB C -18.469 -2.510 -21.690 1.00 . A A . 6 PHE CB 1 1
20 19718 1 1 6 PHE CD1 C -20.255 -4.192 -21.130 1.00 . A A . 6 PHE CD1 1 1
20 19719 1 1 6 PHE CD2 C -20.461 -1.940 -20.256 1.00 . A A . 6 PHE CD2 1 1
20 19720 1 1 6 PHE CE1 C -21.452 -4.546 -20.498 1.00 . A A . 6 PHE CE1 1 1
20 19721 1 1 6 PHE CE2 C -21.658 -2.293 -19.624 1.00 . A A . 6 PHE CE2 1 1
20 19722 1 1 6 PHE CG C -19.760 -2.890 -21.008 1.00 . A A . 6 PHE CG 1 1
20 19723 1 1 6 PHE CZ C -22.154 -3.597 -19.745 1.00 . A A . 6 PHE CZ 1 1
20 19724 1 1 6 PHE H H -17.156 -3.712 -23.958 1.00 . A A . 6 PHE H 1 1
20 19725 1 1 6 PHE HA H -19.748 -2.422 -23.405 1.00 . A A . 6 PHE HA 1 1
20 19726 1 1 6 PHE HB2 H -17.711 -3.247 -21.461 1.00 . A A . 6 PHE HB2 1 1
20 19727 1 1 6 PHE HB3 H -18.146 -1.542 -21.336 1.00 . A A . 6 PHE HB3 1 1
20 19728 1 1 6 PHE HD1 H -19.714 -4.924 -21.711 1.00 . A A . 6 PHE HD1 1 1
20 19729 1 1 6 PHE HD2 H -20.077 -0.935 -20.162 1.00 . A A . 6 PHE HD2 1 1
20 19730 1 1 6 PHE HE1 H -21.836 -5.551 -20.592 1.00 . A A . 6 PHE HE1 1 1
20 19731 1 1 6 PHE HE2 H -22.199 -1.562 -19.043 1.00 . A A . 6 PHE HE2 1 1
20 19732 1 1 6 PHE HZ H -23.078 -3.870 -19.259 1.00 . A A . 6 PHE HZ 1 1
20 19733 1 1 6 PHE N N -18.126 -3.646 -23.830 1.00 . A A . 6 PHE N 1 1
20 19734 1 1 6 PHE O O -16.828 -1.152 -23.988 1.00 . A A . 6 PHE O 1 1
20 19735 1 1 7 SER C C -18.350 2.152 -23.417 1.00 . A A . 7 SER C 1 1
20 19736 1 1 7 SER CA C -18.348 1.095 -24.516 1.00 . A A . 7 SER CA 1 1
20 19737 1 1 7 SER CB C -19.217 1.562 -25.684 1.00 . A A . 7 SER CB 1 1
20 19738 1 1 7 SER H H -19.806 -0.258 -23.788 1.00 . A A . 7 SER H 1 1
20 19739 1 1 7 SER HA H -17.336 0.952 -24.866 1.00 . A A . 7 SER HA 1 1
20 19740 1 1 7 SER HB2 H -20.107 0.959 -25.736 1.00 . A A . 7 SER HB2 1 1
20 19741 1 1 7 SER HB3 H -19.494 2.597 -25.533 1.00 . A A . 7 SER HB3 1 1
20 19742 1 1 7 SER HG H -18.388 2.298 -27.282 1.00 . A A . 7 SER HG 1 1
20 19743 1 1 7 SER N N -18.851 -0.167 -23.989 1.00 . A A . 7 SER N 1 1
20 19744 1 1 7 SER O O -19.408 2.549 -22.929 1.00 . A A . 7 SER O 1 1
20 19745 1 1 7 SER OG O -18.487 1.425 -26.895 1.00 . A A . 7 SER OG 1 1
20 19746 1 1 8 VAL C C -16.127 4.732 -22.383 1.00 . A A . 8 VAL C 1 1
20 19747 1 1 8 VAL CA C -17.047 3.591 -21.966 1.00 . A A . 8 VAL CA 1 1
20 19748 1 1 8 VAL CB C -16.493 2.937 -20.700 1.00 . A A . 8 VAL CB 1 1
20 19749 1 1 8 VAL CG1 C -15.292 2.063 -21.065 1.00 . A A . 8 VAL CG1 1 1
20 19750 1 1 8 VAL CG2 C -16.050 4.024 -19.719 1.00 . A A . 8 VAL CG2 1 1
20 19751 1 1 8 VAL H H -16.349 2.234 -23.437 1.00 . A A . 8 VAL H 1 1
20 19752 1 1 8 VAL HA H -18.027 3.989 -21.750 1.00 . A A . 8 VAL HA 1 1
20 19753 1 1 8 VAL HB H -17.258 2.325 -20.246 1.00 . A A . 8 VAL HB 1 1
20 19754 1 1 8 VAL HG11 H -14.595 2.047 -20.241 1.00 . A A . 8 VAL HG11 1 1
20 19755 1 1 8 VAL HG12 H -14.805 2.469 -21.941 1.00 . A A . 8 VAL HG12 1 1
20 19756 1 1 8 VAL HG13 H -15.627 1.059 -21.274 1.00 . A A . 8 VAL HG13 1 1
20 19757 1 1 8 VAL HG21 H -15.108 4.440 -20.044 1.00 . A A . 8 VAL HG21 1 1
20 19758 1 1 8 VAL HG22 H -15.935 3.595 -18.735 1.00 . A A . 8 VAL HG22 1 1
20 19759 1 1 8 VAL HG23 H -16.796 4.805 -19.687 1.00 . A A . 8 VAL HG23 1 1
20 19760 1 1 8 VAL N N -17.162 2.593 -23.022 1.00 . A A . 8 VAL N 1 1
20 19761 1 1 8 VAL O O -14.988 4.507 -22.793 1.00 . A A . 8 VAL O 1 1
20 19762 1 1 9 ASP C C -14.955 7.513 -21.408 1.00 . A A . 9 ASP C 1 1
20 19763 1 1 9 ASP CA C -15.820 7.127 -22.599 1.00 . A A . 9 ASP CA 1 1
20 19764 1 1 9 ASP CB C -16.729 8.296 -22.984 1.00 . A A . 9 ASP CB 1 1
20 19765 1 1 9 ASP CG C -16.330 8.837 -24.353 1.00 . A A . 9 ASP CG 1 1
20 19766 1 1 9 ASP H H -17.528 6.082 -21.907 1.00 . A A . 9 ASP H 1 1
20 19767 1 1 9 ASP HA H -15.181 6.883 -23.435 1.00 . A A . 9 ASP HA 1 1
20 19768 1 1 9 ASP HB2 H -17.755 7.957 -23.019 1.00 . A A . 9 ASP HB2 1 1
20 19769 1 1 9 ASP HB3 H -16.636 9.082 -22.249 1.00 . A A . 9 ASP HB3 1 1
20 19770 1 1 9 ASP N N -16.619 5.960 -22.254 1.00 . A A . 9 ASP N 1 1
20 19771 1 1 9 ASP O O -15.466 7.916 -20.363 1.00 . A A . 9 ASP O 1 1
20 19772 1 1 9 ASP OD1 O -16.407 8.085 -25.311 1.00 . A A . 9 ASP OD1 1 1
20 19773 1 1 9 ASP OD2 O -15.951 9.995 -24.424 1.00 . A A . 9 ASP OD2 1 1
20 19774 1 1 10 MET C C -12.721 9.186 -20.182 1.00 . A A . 10 MET C 1 1
20 19775 1 1 10 MET CA C -12.728 7.690 -20.472 1.00 . A A . 10 MET CA 1 1
20 19776 1 1 10 MET CB C -11.312 7.228 -20.828 1.00 . A A . 10 MET CB 1 1
20 19777 1 1 10 MET CE C -11.336 3.193 -20.853 1.00 . A A . 10 MET CE 1 1
20 19778 1 1 10 MET CG C -11.369 5.840 -21.472 1.00 . A A . 10 MET CG 1 1
20 19779 1 1 10 MET H H -13.288 7.029 -22.406 1.00 . A A . 10 MET H 1 1
20 19780 1 1 10 MET HA H -13.049 7.166 -19.583 1.00 . A A . 10 MET HA 1 1
20 19781 1 1 10 MET HB2 H -10.869 7.930 -21.521 1.00 . A A . 10 MET HB2 1 1
20 19782 1 1 10 MET HB3 H -10.712 7.181 -19.931 1.00 . A A . 10 MET HB3 1 1
20 19783 1 1 10 MET HE1 H -10.891 2.349 -20.346 1.00 . A A . 10 MET HE1 1 1
20 19784 1 1 10 MET HE2 H -11.343 3.009 -21.915 1.00 . A A . 10 MET HE2 1 1
20 19785 1 1 10 MET HE3 H -12.352 3.332 -20.508 1.00 . A A . 10 MET HE3 1 1
20 19786 1 1 10 MET HG2 H -12.392 5.496 -21.500 1.00 . A A . 10 MET HG2 1 1
20 19787 1 1 10 MET HG3 H -10.980 5.894 -22.478 1.00 . A A . 10 MET HG3 1 1
20 19788 1 1 10 MET N N -13.643 7.370 -21.558 1.00 . A A . 10 MET N 1 1
20 19789 1 1 10 MET O O -12.332 9.993 -21.025 1.00 . A A . 10 MET O 1 1
20 19790 1 1 10 MET SD S -10.370 4.683 -20.501 1.00 . A A . 10 MET SD 1 1
20 19791 1 1 11 THR C C -12.089 11.185 -17.512 1.00 . A A . 11 THR C 1 1
20 19792 1 1 11 THR CA C -13.169 10.940 -18.560 1.00 . A A . 11 THR CA 1 1
20 19793 1 1 11 THR CB C -14.542 11.294 -17.981 1.00 . A A . 11 THR CB 1 1
20 19794 1 1 11 THR CG2 C -14.438 12.589 -17.174 1.00 . A A . 11 THR CG2 1 1
20 19795 1 1 11 THR H H -13.429 8.851 -18.341 1.00 . A A . 11 THR H 1 1
20 19796 1 1 11 THR HA H -12.976 11.566 -19.418 1.00 . A A . 11 THR HA 1 1
20 19797 1 1 11 THR HB H -14.877 10.498 -17.334 1.00 . A A . 11 THR HB 1 1
20 19798 1 1 11 THR HG1 H -15.764 10.598 -19.324 1.00 . A A . 11 THR HG1 1 1
20 19799 1 1 11 THR HG21 H -14.337 12.353 -16.125 1.00 . A A . 11 THR HG21 1 1
20 19800 1 1 11 THR HG22 H -15.330 13.179 -17.325 1.00 . A A . 11 THR HG22 1 1
20 19801 1 1 11 THR HG23 H -13.575 13.150 -17.502 1.00 . A A . 11 THR HG23 1 1
20 19802 1 1 11 THR N N -13.142 9.543 -18.973 1.00 . A A . 11 THR N 1 1
20 19803 1 1 11 THR O O -11.453 12.238 -17.487 1.00 . A A . 11 THR O 1 1
20 19804 1 1 11 THR OG1 O -15.471 11.467 -19.041 1.00 . A A . 11 THR OG1 1 1
20 19805 1 1 12 CYS C C -9.572 9.664 -16.080 1.00 . A A . 12 CYS C 1 1
20 19806 1 1 12 CYS CA C -10.879 10.278 -15.605 1.00 . A A . 12 CYS CA 1 1
20 19807 1 1 12 CYS CB C -11.370 9.551 -14.351 1.00 . A A . 12 CYS CB 1 1
20 19808 1 1 12 CYS H H -12.424 9.373 -16.733 1.00 . A A . 12 CYS H 1 1
20 19809 1 1 12 CYS HA H -10.709 11.312 -15.361 1.00 . A A . 12 CYS HA 1 1
20 19810 1 1 12 CYS HB2 H -12.083 8.788 -14.631 1.00 . A A . 12 CYS HB2 1 1
20 19811 1 1 12 CYS HB3 H -10.532 9.093 -13.848 1.00 . A A . 12 CYS HB3 1 1
20 19812 1 1 12 CYS HG H -11.473 11.257 -12.818 1.00 . A A . 12 CYS HG 1 1
20 19813 1 1 12 CYS N N -11.887 10.189 -16.653 1.00 . A A . 12 CYS N 1 1
20 19814 1 1 12 CYS O O -8.778 9.185 -15.276 1.00 . A A . 12 CYS O 1 1
20 19815 1 1 12 CYS SG S -12.162 10.738 -13.238 1.00 . A A . 12 CYS SG 1 1
20 19816 1 1 13 GLY C C -7.078 8.877 -16.935 1.00 . A A . 13 GLY C 1 1
20 19817 1 1 13 GLY CA C -8.146 9.127 -17.992 1.00 . A A . 13 GLY CA 1 1
20 19818 1 1 13 GLY H H -10.039 10.083 -17.983 1.00 . A A . 13 GLY H 1 1
20 19819 1 1 13 GLY HA2 H -8.388 8.194 -18.478 1.00 . A A . 13 GLY HA2 1 1
20 19820 1 1 13 GLY HA3 H -7.762 9.820 -18.725 1.00 . A A . 13 GLY HA3 1 1
20 19821 1 1 13 GLY N N -9.361 9.684 -17.397 1.00 . A A . 13 GLY N 1 1
20 19822 1 1 13 GLY O O -6.520 7.785 -16.847 1.00 . A A . 13 GLY O 1 1
20 19823 1 1 14 GLY C C -6.251 8.753 -14.029 1.00 . A A . 14 GLY C 1 1
20 19824 1 1 14 GLY CA C -5.810 9.776 -15.072 1.00 . A A . 14 GLY CA 1 1
20 19825 1 1 14 GLY H H -7.288 10.743 -16.241 1.00 . A A . 14 GLY H 1 1
20 19826 1 1 14 GLY HA2 H -4.870 9.465 -15.504 1.00 . A A . 14 GLY HA2 1 1
20 19827 1 1 14 GLY HA3 H -5.683 10.735 -14.592 1.00 . A A . 14 GLY HA3 1 1
20 19828 1 1 14 GLY N N -6.806 9.897 -16.128 1.00 . A A . 14 GLY N 1 1
20 19829 1 1 14 GLY O O -5.523 7.808 -13.726 1.00 . A A . 14 GLY O 1 1
20 19830 1 1 15 CYS C C -8.702 6.862 -13.119 1.00 . A A . 15 CYS C 1 1
20 19831 1 1 15 CYS CA C -7.979 8.044 -12.472 1.00 . A A . 15 CYS CA 1 1
20 19832 1 1 15 CYS CB C -8.945 8.794 -11.552 1.00 . A A . 15 CYS CB 1 1
20 19833 1 1 15 CYS H H -7.983 9.725 -13.764 1.00 . A A . 15 CYS H 1 1
20 19834 1 1 15 CYS HA H -7.161 7.666 -11.879 1.00 . A A . 15 CYS HA 1 1
20 19835 1 1 15 CYS HB2 H -9.329 9.664 -12.064 1.00 . A A . 15 CYS HB2 1 1
20 19836 1 1 15 CYS HB3 H -9.762 8.144 -11.281 1.00 . A A . 15 CYS HB3 1 1
20 19837 1 1 15 CYS HG H -7.191 9.610 -10.314 1.00 . A A . 15 CYS HG 1 1
20 19838 1 1 15 CYS N N -7.448 8.951 -13.482 1.00 . A A . 15 CYS N 1 1
20 19839 1 1 15 CYS O O -8.622 5.736 -12.630 1.00 . A A . 15 CYS O 1 1
20 19840 1 1 15 CYS SG S -8.068 9.314 -10.057 1.00 . A A . 15 CYS SG 1 1
20 19841 1 1 16 ALA C C -9.212 4.907 -15.255 1.00 . A A . 16 ALA C 1 1
20 19842 1 1 16 ALA CA C -10.144 6.063 -14.906 1.00 . A A . 16 ALA CA 1 1
20 19843 1 1 16 ALA CB C -10.777 6.611 -16.187 1.00 . A A . 16 ALA CB 1 1
20 19844 1 1 16 ALA H H -9.449 8.041 -14.562 1.00 . A A . 16 ALA H 1 1
20 19845 1 1 16 ALA HA H -10.930 5.697 -14.258 1.00 . A A . 16 ALA HA 1 1
20 19846 1 1 16 ALA HB1 H -11.727 7.069 -15.953 1.00 . A A . 16 ALA HB1 1 1
20 19847 1 1 16 ALA HB2 H -10.929 5.802 -16.887 1.00 . A A . 16 ALA HB2 1 1
20 19848 1 1 16 ALA HB3 H -10.122 7.347 -16.625 1.00 . A A . 16 ALA HB3 1 1
20 19849 1 1 16 ALA N N -9.412 7.123 -14.215 1.00 . A A . 16 ALA N 1 1
20 19850 1 1 16 ALA O O -9.610 3.744 -15.206 1.00 . A A . 16 ALA O 1 1
20 19851 1 1 17 GLU C C -6.733 3.304 -14.752 1.00 . A A . 17 GLU C 1 1
20 19852 1 1 17 GLU CA C -6.997 4.206 -15.953 1.00 . A A . 17 GLU CA 1 1
20 19853 1 1 17 GLU CB C -5.689 4.852 -16.412 1.00 . A A . 17 GLU CB 1 1
20 19854 1 1 17 GLU CD C -6.836 5.726 -18.457 1.00 . A A . 17 GLU CD 1 1
20 19855 1 1 17 GLU CG C -5.657 4.909 -17.940 1.00 . A A . 17 GLU CG 1 1
20 19856 1 1 17 GLU H H -7.707 6.176 -15.626 1.00 . A A . 17 GLU H 1 1
20 19857 1 1 17 GLU HA H -7.392 3.606 -16.760 1.00 . A A . 17 GLU HA 1 1
20 19858 1 1 17 GLU HB2 H -5.623 5.854 -16.011 1.00 . A A . 17 GLU HB2 1 1
20 19859 1 1 17 GLU HB3 H -4.854 4.267 -16.058 1.00 . A A . 17 GLU HB3 1 1
20 19860 1 1 17 GLU HG2 H -4.733 5.369 -18.261 1.00 . A A . 17 GLU HG2 1 1
20 19861 1 1 17 GLU HG3 H -5.715 3.907 -18.337 1.00 . A A . 17 GLU HG3 1 1
20 19862 1 1 17 GLU N N -7.972 5.233 -15.605 1.00 . A A . 17 GLU N 1 1
20 19863 1 1 17 GLU O O -6.672 2.081 -14.880 1.00 . A A . 17 GLU O 1 1
20 19864 1 1 17 GLU OE1 O -7.962 5.323 -18.213 1.00 . A A . 17 GLU OE1 1 1
20 19865 1 1 17 GLU OE2 O -6.597 6.741 -19.089 1.00 . A A . 17 GLU OE2 1 1
20 19866 1 1 18 ALA C C -7.543 2.291 -12.029 1.00 . A A . 18 ALA C 1 1
20 19867 1 1 18 ALA CA C -6.337 3.165 -12.359 1.00 . A A . 18 ALA CA 1 1
20 19868 1 1 18 ALA CB C -6.063 4.126 -11.199 1.00 . A A . 18 ALA CB 1 1
20 19869 1 1 18 ALA H H -6.649 4.896 -13.539 1.00 . A A . 18 ALA H 1 1
20 19870 1 1 18 ALA HA H -5.473 2.534 -12.503 1.00 . A A . 18 ALA HA 1 1
20 19871 1 1 18 ALA HB1 H -5.010 4.110 -10.960 1.00 . A A . 18 ALA HB1 1 1
20 19872 1 1 18 ALA HB2 H -6.633 3.819 -10.334 1.00 . A A . 18 ALA HB2 1 1
20 19873 1 1 18 ALA HB3 H -6.352 5.126 -11.485 1.00 . A A . 18 ALA HB3 1 1
20 19874 1 1 18 ALA N N -6.584 3.919 -13.582 1.00 . A A . 18 ALA N 1 1
20 19875 1 1 18 ALA O O -7.406 1.214 -11.451 1.00 . A A . 18 ALA O 1 1
20 19876 1 1 19 VAL C C -9.964 0.719 -12.934 1.00 . A A . 19 VAL C 1 1
20 19877 1 1 19 VAL CA C -9.959 2.032 -12.158 1.00 . A A . 19 VAL CA 1 1
20 19878 1 1 19 VAL CB C -11.164 2.879 -12.571 1.00 . A A . 19 VAL CB 1 1
20 19879 1 1 19 VAL CG1 C -12.351 1.968 -12.889 1.00 . A A . 19 VAL CG1 1 1
20 19880 1 1 19 VAL CG2 C -11.539 3.818 -11.422 1.00 . A A . 19 VAL CG2 1 1
20 19881 1 1 19 VAL H H -8.768 3.633 -12.867 1.00 . A A . 19 VAL H 1 1
20 19882 1 1 19 VAL HA H -10.032 1.816 -11.104 1.00 . A A . 19 VAL HA 1 1
20 19883 1 1 19 VAL HB H -10.913 3.460 -13.446 1.00 . A A . 19 VAL HB 1 1
20 19884 1 1 19 VAL HG11 H -12.509 1.284 -12.069 1.00 . A A . 19 VAL HG11 1 1
20 19885 1 1 19 VAL HG12 H -12.145 1.408 -13.790 1.00 . A A . 19 VAL HG12 1 1
20 19886 1 1 19 VAL HG13 H -13.236 2.569 -13.034 1.00 . A A . 19 VAL HG13 1 1
20 19887 1 1 19 VAL HG21 H -11.813 3.234 -10.555 1.00 . A A . 19 VAL HG21 1 1
20 19888 1 1 19 VAL HG22 H -12.375 4.433 -11.720 1.00 . A A . 19 VAL HG22 1 1
20 19889 1 1 19 VAL HG23 H -10.696 4.447 -11.181 1.00 . A A . 19 VAL HG23 1 1
20 19890 1 1 19 VAL N N -8.725 2.769 -12.407 1.00 . A A . 19 VAL N 1 1
20 19891 1 1 19 VAL O O -10.452 -0.299 -12.446 1.00 . A A . 19 VAL O 1 1
20 19892 1 1 20 SER C C -8.655 -1.578 -14.274 1.00 . A A . 20 SER C 1 1
20 19893 1 1 20 SER CA C -9.389 -0.444 -14.984 1.00 . A A . 20 SER CA 1 1
20 19894 1 1 20 SER CB C -8.690 -0.132 -16.307 1.00 . A A . 20 SER CB 1 1
20 19895 1 1 20 SER H H -9.062 1.592 -14.491 1.00 . A A . 20 SER H 1 1
20 19896 1 1 20 SER HA H -10.401 -0.759 -15.191 1.00 . A A . 20 SER HA 1 1
20 19897 1 1 20 SER HB2 H -7.641 -0.363 -16.226 1.00 . A A . 20 SER HB2 1 1
20 19898 1 1 20 SER HB3 H -9.127 -0.733 -17.095 1.00 . A A . 20 SER HB3 1 1
20 19899 1 1 20 SER HG H -7.966 1.628 -16.709 1.00 . A A . 20 SER HG 1 1
20 19900 1 1 20 SER N N -9.430 0.751 -14.148 1.00 . A A . 20 SER N 1 1
20 19901 1 1 20 SER O O -8.999 -2.749 -14.438 1.00 . A A . 20 SER O 1 1
20 19902 1 1 20 SER OG O -8.843 1.249 -16.606 1.00 . A A . 20 SER OG 1 1
20 19903 1 1 21 ARG C C -7.725 -2.894 -11.682 1.00 . A A . 21 ARG C 1 1
20 19904 1 1 21 ARG CA C -6.872 -2.232 -12.762 1.00 . A A . 21 ARG CA 1 1
20 19905 1 1 21 ARG CB C -5.647 -1.581 -12.117 1.00 . A A . 21 ARG CB 1 1
20 19906 1 1 21 ARG CD C -3.441 -0.509 -12.602 1.00 . A A . 21 ARG CD 1 1
20 19907 1 1 21 ARG CG C -4.786 -0.926 -13.199 1.00 . A A . 21 ARG CG 1 1
20 19908 1 1 21 ARG CZ C -1.843 -0.935 -14.381 1.00 . A A . 21 ARG CZ 1 1
20 19909 1 1 21 ARG H H -7.410 -0.281 -13.394 1.00 . A A . 21 ARG H 1 1
20 19910 1 1 21 ARG HA H -6.539 -2.988 -13.456 1.00 . A A . 21 ARG HA 1 1
20 19911 1 1 21 ARG HB2 H -5.969 -0.831 -11.409 1.00 . A A . 21 ARG HB2 1 1
20 19912 1 1 21 ARG HB3 H -5.068 -2.334 -11.605 1.00 . A A . 21 ARG HB3 1 1
20 19913 1 1 21 ARG HD2 H -3.594 0.297 -11.902 1.00 . A A . 21 ARG HD2 1 1
20 19914 1 1 21 ARG HD3 H -3.002 -1.352 -12.087 1.00 . A A . 21 ARG HD3 1 1
20 19915 1 1 21 ARG HE H -2.445 0.895 -13.839 1.00 . A A . 21 ARG HE 1 1
20 19916 1 1 21 ARG HG2 H -4.622 -1.630 -14.003 1.00 . A A . 21 ARG HG2 1 1
20 19917 1 1 21 ARG HG3 H -5.293 -0.053 -13.583 1.00 . A A . 21 ARG HG3 1 1
20 19918 1 1 21 ARG HH11 H -2.572 -2.538 -13.430 1.00 . A A . 21 ARG HH11 1 1
20 19919 1 1 21 ARG HH12 H -1.434 -2.869 -14.693 1.00 . A A . 21 ARG HH12 1 1
20 19920 1 1 21 ARG HH21 H -0.953 0.469 -15.498 1.00 . A A . 21 ARG HH21 1 1
20 19921 1 1 21 ARG HH22 H -0.519 -1.167 -15.864 1.00 . A A . 21 ARG HH22 1 1
20 19922 1 1 21 ARG N N -7.643 -1.227 -13.488 1.00 . A A . 21 ARG N 1 1
20 19923 1 1 21 ARG NE N -2.539 -0.063 -13.658 1.00 . A A . 21 ARG NE 1 1
20 19924 1 1 21 ARG NH1 N -1.959 -2.214 -14.150 1.00 . A A . 21 ARG NH1 1 1
20 19925 1 1 21 ARG NH2 N -1.043 -0.511 -15.321 1.00 . A A . 21 ARG NH2 1 1
20 19926 1 1 21 ARG O O -7.821 -4.119 -11.617 1.00 . A A . 21 ARG O 1 1
20 19927 1 1 22 VAL C C -10.329 -3.420 -10.314 1.00 . A A . 22 VAL C 1 1
20 19928 1 1 22 VAL CA C -9.181 -2.581 -9.758 1.00 . A A . 22 VAL CA 1 1
20 19929 1 1 22 VAL CB C -9.737 -1.422 -8.922 1.00 . A A . 22 VAL CB 1 1
20 19930 1 1 22 VAL CG1 C -8.772 -0.237 -8.978 1.00 . A A . 22 VAL CG1 1 1
20 19931 1 1 22 VAL CG2 C -11.103 -0.992 -9.469 1.00 . A A . 22 VAL CG2 1 1
20 19932 1 1 22 VAL H H -8.223 -1.104 -10.940 1.00 . A A . 22 VAL H 1 1
20 19933 1 1 22 VAL HA H -8.576 -3.205 -9.118 1.00 . A A . 22 VAL HA 1 1
20 19934 1 1 22 VAL HB H -9.846 -1.743 -7.896 1.00 . A A . 22 VAL HB 1 1
20 19935 1 1 22 VAL HG11 H -7.757 -0.601 -9.029 1.00 . A A . 22 VAL HG11 1 1
20 19936 1 1 22 VAL HG12 H -8.893 0.368 -8.091 1.00 . A A . 22 VAL HG12 1 1
20 19937 1 1 22 VAL HG13 H -8.984 0.362 -9.851 1.00 . A A . 22 VAL HG13 1 1
20 19938 1 1 22 VAL HG21 H -11.272 0.050 -9.237 1.00 . A A . 22 VAL HG21 1 1
20 19939 1 1 22 VAL HG22 H -11.877 -1.591 -9.014 1.00 . A A . 22 VAL HG22 1 1
20 19940 1 1 22 VAL HG23 H -11.125 -1.130 -10.538 1.00 . A A . 22 VAL HG23 1 1
20 19941 1 1 22 VAL N N -8.339 -2.071 -10.837 1.00 . A A . 22 VAL N 1 1
20 19942 1 1 22 VAL O O -10.932 -4.214 -9.593 1.00 . A A . 22 VAL O 1 1
20 19943 1 1 23 LEU C C -11.475 -5.472 -12.146 1.00 . A A . 23 LEU C 1 1
20 19944 1 1 23 LEU CA C -11.724 -3.970 -12.223 1.00 . A A . 23 LEU CA 1 1
20 19945 1 1 23 LEU CB C -11.879 -3.550 -13.685 1.00 . A A . 23 LEU CB 1 1
20 19946 1 1 23 LEU CD1 C -13.638 -3.527 -15.469 1.00 . A A . 23 LEU CD1 1 1
20 19947 1 1 23 LEU CD2 C -12.543 -5.684 -14.831 1.00 . A A . 23 LEU CD2 1 1
20 19948 1 1 23 LEU CG C -13.040 -4.330 -14.312 1.00 . A A . 23 LEU CG 1 1
20 19949 1 1 23 LEU H H -10.128 -2.577 -12.119 1.00 . A A . 23 LEU H 1 1
20 19950 1 1 23 LEU HA H -12.640 -3.745 -11.701 1.00 . A A . 23 LEU HA 1 1
20 19951 1 1 23 LEU HB2 H -12.087 -2.491 -13.734 1.00 . A A . 23 LEU HB2 1 1
20 19952 1 1 23 LEU HB3 H -10.968 -3.762 -14.223 1.00 . A A . 23 LEU HB3 1 1
20 19953 1 1 23 LEU HD11 H -14.607 -3.931 -15.723 1.00 . A A . 23 LEU HD11 1 1
20 19954 1 1 23 LEU HD12 H -12.985 -3.590 -16.326 1.00 . A A . 23 LEU HD12 1 1
20 19955 1 1 23 LEU HD13 H -13.746 -2.494 -15.174 1.00 . A A . 23 LEU HD13 1 1
20 19956 1 1 23 LEU HD21 H -13.135 -6.474 -14.391 1.00 . A A . 23 LEU HD21 1 1
20 19957 1 1 23 LEU HD22 H -11.507 -5.822 -14.563 1.00 . A A . 23 LEU HD22 1 1
20 19958 1 1 23 LEU HD23 H -12.645 -5.717 -15.905 1.00 . A A . 23 LEU HD23 1 1
20 19959 1 1 23 LEU HG H -13.801 -4.491 -13.564 1.00 . A A . 23 LEU HG 1 1
20 19960 1 1 23 LEU N N -10.634 -3.231 -11.594 1.00 . A A . 23 LEU N 1 1
20 19961 1 1 23 LEU O O -12.415 -6.259 -12.026 1.00 . A A . 23 LEU O 1 1
20 19962 1 1 24 ASN C C -10.484 -7.917 -10.907 1.00 . A A . 24 ASN C 1 1
20 19963 1 1 24 ASN CA C -9.863 -7.281 -12.147 1.00 . A A . 24 ASN CA 1 1
20 19964 1 1 24 ASN CB C -8.343 -7.449 -12.102 1.00 . A A . 24 ASN CB 1 1
20 19965 1 1 24 ASN CG C -7.670 -6.341 -12.904 1.00 . A A . 24 ASN CG 1 1
20 19966 1 1 24 ASN H H -9.500 -5.199 -12.306 1.00 . A A . 24 ASN H 1 1
20 19967 1 1 24 ASN HA H -10.245 -7.779 -13.026 1.00 . A A . 24 ASN HA 1 1
20 19968 1 1 24 ASN HB2 H -8.008 -7.404 -11.076 1.00 . A A . 24 ASN HB2 1 1
20 19969 1 1 24 ASN HB3 H -8.076 -8.407 -12.524 1.00 . A A . 24 ASN HB3 1 1
20 19970 1 1 24 ASN HD21 H -5.833 -7.019 -12.576 1.00 . A A . 24 ASN HD21 1 1
20 19971 1 1 24 ASN HD22 H -5.929 -5.613 -13.522 1.00 . A A . 24 ASN HD22 1 1
20 19972 1 1 24 ASN N N -10.210 -5.868 -12.213 1.00 . A A . 24 ASN N 1 1
20 19973 1 1 24 ASN ND2 N -6.369 -6.323 -13.010 1.00 . A A . 24 ASN ND2 1 1
20 19974 1 1 24 ASN O O -10.794 -9.107 -10.896 1.00 . A A . 24 ASN O 1 1
20 19975 1 1 24 ASN OD1 O -8.347 -5.468 -13.448 1.00 . A A . 24 ASN OD1 1 1
20 19976 1 1 25 LYS C C -12.710 -8.007 -8.843 1.00 . A A . 25 LYS C 1 1
20 19977 1 1 25 LYS CA C -11.253 -7.606 -8.625 1.00 . A A . 25 LYS CA 1 1
20 19978 1 1 25 LYS CB C -11.171 -6.527 -7.544 1.00 . A A . 25 LYS CB 1 1
20 19979 1 1 25 LYS CD C -11.748 -6.029 -5.166 1.00 . A A . 25 LYS CD 1 1
20 19980 1 1 25 LYS CE C -12.920 -6.044 -4.183 1.00 . A A . 25 LYS CE 1 1
20 19981 1 1 25 LYS CG C -12.091 -6.896 -6.380 1.00 . A A . 25 LYS CG 1 1
20 19982 1 1 25 LYS H H -10.399 -6.173 -9.930 1.00 . A A . 25 LYS H 1 1
20 19983 1 1 25 LYS HA H -10.698 -8.472 -8.295 1.00 . A A . 25 LYS HA 1 1
20 19984 1 1 25 LYS HB2 H -10.152 -6.450 -7.191 1.00 . A A . 25 LYS HB2 1 1
20 19985 1 1 25 LYS HB3 H -11.480 -5.580 -7.959 1.00 . A A . 25 LYS HB3 1 1
20 19986 1 1 25 LYS HD2 H -10.865 -6.421 -4.683 1.00 . A A . 25 LYS HD2 1 1
20 19987 1 1 25 LYS HD3 H -11.564 -5.015 -5.488 1.00 . A A . 25 LYS HD3 1 1
20 19988 1 1 25 LYS HE2 H -12.634 -5.532 -3.275 1.00 . A A . 25 LYS HE2 1 1
20 19989 1 1 25 LYS HE3 H -13.768 -5.545 -4.626 1.00 . A A . 25 LYS HE3 1 1
20 19990 1 1 25 LYS HG2 H -13.119 -6.726 -6.666 1.00 . A A . 25 LYS HG2 1 1
20 19991 1 1 25 LYS HG3 H -11.953 -7.936 -6.127 1.00 . A A . 25 LYS HG3 1 1
20 19992 1 1 25 LYS HZ1 H -13.731 -7.496 -2.929 1.00 . A A . 25 LYS HZ1 1 1
20 19993 1 1 25 LYS HZ2 H -12.424 -8.042 -3.868 1.00 . A A . 25 LYS HZ2 1 1
20 19994 1 1 25 LYS HZ3 H -13.948 -7.810 -4.581 1.00 . A A . 25 LYS HZ3 1 1
20 19995 1 1 25 LYS N N -10.664 -7.113 -9.865 1.00 . A A . 25 LYS N 1 1
20 19996 1 1 25 LYS NZ N -13.283 -7.455 -3.866 1.00 . A A . 25 LYS NZ 1 1
20 19997 1 1 25 LYS O O -13.150 -9.058 -8.378 1.00 . A A . 25 LYS O 1 1
20 19998 1 1 26 LEU C C -14.996 -8.561 -10.855 1.00 . A A . 26 LEU C 1 1
20 19999 1 1 26 LEU CA C -14.860 -7.440 -9.827 1.00 . A A . 26 LEU CA 1 1
20 20000 1 1 26 LEU CB C -15.550 -6.178 -10.353 1.00 . A A . 26 LEU CB 1 1
20 20001 1 1 26 LEU CD1 C -17.693 -7.208 -9.577 1.00 . A A . 26 LEU CD1 1 1
20 20002 1 1 26 LEU CD2 C -16.509 -5.549 -8.133 1.00 . A A . 26 LEU CD2 1 1
20 20003 1 1 26 LEU CG C -16.846 -5.934 -9.576 1.00 . A A . 26 LEU CG 1 1
20 20004 1 1 26 LEU H H -13.051 -6.340 -9.901 1.00 . A A . 26 LEU H 1 1
20 20005 1 1 26 LEU HA H -15.341 -7.746 -8.911 1.00 . A A . 26 LEU HA 1 1
20 20006 1 1 26 LEU HB2 H -14.891 -5.331 -10.229 1.00 . A A . 26 LEU HB2 1 1
20 20007 1 1 26 LEU HB3 H -15.780 -6.303 -11.401 1.00 . A A . 26 LEU HB3 1 1
20 20008 1 1 26 LEU HD11 H -18.738 -6.946 -9.653 1.00 . A A . 26 LEU HD11 1 1
20 20009 1 1 26 LEU HD12 H -17.525 -7.753 -8.659 1.00 . A A . 26 LEU HD12 1 1
20 20010 1 1 26 LEU HD13 H -17.413 -7.825 -10.417 1.00 . A A . 26 LEU HD13 1 1
20 20011 1 1 26 LEU HD21 H -17.281 -4.903 -7.742 1.00 . A A . 26 LEU HD21 1 1
20 20012 1 1 26 LEU HD22 H -15.560 -5.033 -8.109 1.00 . A A . 26 LEU HD22 1 1
20 20013 1 1 26 LEU HD23 H -16.448 -6.443 -7.528 1.00 . A A . 26 LEU HD23 1 1
20 20014 1 1 26 LEU HG H -17.401 -5.132 -10.045 1.00 . A A . 26 LEU HG 1 1
20 20015 1 1 26 LEU N N -13.454 -7.163 -9.554 1.00 . A A . 26 LEU N 1 1
20 20016 1 1 26 LEU O O -15.893 -9.399 -10.758 1.00 . A A . 26 LEU O 1 1
20 20017 1 1 27 GLY C C -13.099 -10.679 -12.607 1.00 . A A . 27 GLY C 1 1
20 20018 1 1 27 GLY CA C -14.133 -9.591 -12.877 1.00 . A A . 27 GLY CA 1 1
20 20019 1 1 27 GLY H H -13.409 -7.875 -11.865 1.00 . A A . 27 GLY H 1 1
20 20020 1 1 27 GLY HA2 H -15.117 -10.036 -12.906 1.00 . A A . 27 GLY HA2 1 1
20 20021 1 1 27 GLY HA3 H -13.922 -9.133 -13.833 1.00 . A A . 27 GLY HA3 1 1
20 20022 1 1 27 GLY N N -14.102 -8.569 -11.838 1.00 . A A . 27 GLY N 1 1
20 20023 1 1 27 GLY O O -13.439 -11.855 -12.483 1.00 . A A . 27 GLY O 1 1
20 20024 1 1 28 GLY C C -10.622 -12.200 -13.435 1.00 . A A . 28 GLY C 1 1
20 20025 1 1 28 GLY CA C -10.757 -11.229 -12.271 1.00 . A A . 28 GLY CA 1 1
20 20026 1 1 28 GLY H H -11.622 -9.327 -12.633 1.00 . A A . 28 GLY H 1 1
20 20027 1 1 28 GLY HA2 H -9.829 -10.689 -12.144 1.00 . A A . 28 GLY HA2 1 1
20 20028 1 1 28 GLY HA3 H -10.974 -11.783 -11.370 1.00 . A A . 28 GLY HA3 1 1
20 20029 1 1 28 GLY N N -11.834 -10.278 -12.522 1.00 . A A . 28 GLY N 1 1
20 20030 1 1 28 GLY O O -10.321 -13.379 -13.245 1.00 . A A . 28 GLY O 1 1
20 20031 1 1 29 VAL C C -10.056 -11.767 -16.954 1.00 . A A . 29 VAL C 1 1
20 20032 1 1 29 VAL CA C -10.761 -12.521 -15.837 1.00 . A A . 29 VAL CA 1 1
20 20033 1 1 29 VAL CB C -12.163 -12.924 -16.292 1.00 . A A . 29 VAL CB 1 1
20 20034 1 1 29 VAL CG1 C -12.140 -14.349 -16.856 1.00 . A A . 29 VAL CG1 1 1
20 20035 1 1 29 VAL CG2 C -13.117 -12.866 -15.097 1.00 . A A . 29 VAL CG2 1 1
20 20036 1 1 29 VAL H H -11.091 -10.750 -14.727 1.00 . A A . 29 VAL H 1 1
20 20037 1 1 29 VAL HA H -10.198 -13.413 -15.614 1.00 . A A . 29 VAL HA 1 1
20 20038 1 1 29 VAL HB H -12.500 -12.240 -17.055 1.00 . A A . 29 VAL HB 1 1
20 20039 1 1 29 VAL HG11 H -12.826 -14.416 -17.688 1.00 . A A . 29 VAL HG11 1 1
20 20040 1 1 29 VAL HG12 H -12.439 -15.045 -16.086 1.00 . A A . 29 VAL HG12 1 1
20 20041 1 1 29 VAL HG13 H -11.143 -14.590 -17.192 1.00 . A A . 29 VAL HG13 1 1
20 20042 1 1 29 VAL HG21 H -14.027 -13.393 -15.338 1.00 . A A . 29 VAL HG21 1 1
20 20043 1 1 29 VAL HG22 H -13.345 -11.836 -14.869 1.00 . A A . 29 VAL HG22 1 1
20 20044 1 1 29 VAL HG23 H -12.649 -13.329 -14.240 1.00 . A A . 29 VAL HG23 1 1
20 20045 1 1 29 VAL N N -10.851 -11.695 -14.640 1.00 . A A . 29 VAL N 1 1
20 20046 1 1 29 VAL O O -9.517 -10.680 -16.745 1.00 . A A . 29 VAL O 1 1
20 20047 1 1 30 LYS C C -9.972 -10.356 -19.551 1.00 . A A . 30 LYS C 1 1
20 20048 1 1 30 LYS CA C -9.417 -11.752 -19.294 1.00 . A A . 30 LYS CA 1 1
20 20049 1 1 30 LYS CB C -9.632 -12.626 -20.530 1.00 . A A . 30 LYS CB 1 1
20 20050 1 1 30 LYS CD C -8.493 -13.151 -22.691 1.00 . A A . 30 LYS CD 1 1
20 20051 1 1 30 LYS CE C -9.768 -13.841 -23.177 1.00 . A A . 30 LYS CE 1 1
20 20052 1 1 30 LYS CG C -8.858 -12.035 -21.710 1.00 . A A . 30 LYS CG 1 1
20 20053 1 1 30 LYS H H -10.506 -13.225 -18.229 1.00 . A A . 30 LYS H 1 1
20 20054 1 1 30 LYS HA H -8.358 -11.677 -19.102 1.00 . A A . 30 LYS HA 1 1
20 20055 1 1 30 LYS HB2 H -9.278 -13.627 -20.330 1.00 . A A . 30 LYS HB2 1 1
20 20056 1 1 30 LYS HB3 H -10.684 -12.658 -20.771 1.00 . A A . 30 LYS HB3 1 1
20 20057 1 1 30 LYS HD2 H -7.966 -12.729 -23.535 1.00 . A A . 30 LYS HD2 1 1
20 20058 1 1 30 LYS HD3 H -7.862 -13.872 -22.196 1.00 . A A . 30 LYS HD3 1 1
20 20059 1 1 30 LYS HE2 H -10.611 -13.179 -23.040 1.00 . A A . 30 LYS HE2 1 1
20 20060 1 1 30 LYS HE3 H -9.670 -14.085 -24.224 1.00 . A A . 30 LYS HE3 1 1
20 20061 1 1 30 LYS HG2 H -9.472 -11.300 -22.211 1.00 . A A . 30 LYS HG2 1 1
20 20062 1 1 30 LYS HG3 H -7.956 -11.565 -21.349 1.00 . A A . 30 LYS HG3 1 1
20 20063 1 1 30 LYS HZ1 H -10.993 -15.178 -22.154 1.00 . A A . 30 LYS HZ1 1 1
20 20064 1 1 30 LYS HZ2 H -9.421 -15.054 -21.521 1.00 . A A . 30 LYS HZ2 1 1
20 20065 1 1 30 LYS HZ3 H -9.695 -15.911 -22.962 1.00 . A A . 30 LYS HZ3 1 1
20 20066 1 1 30 LYS N N -10.061 -12.359 -18.136 1.00 . A A . 30 LYS N 1 1
20 20067 1 1 30 LYS NZ N -9.986 -15.090 -22.394 1.00 . A A . 30 LYS NZ 1 1
20 20068 1 1 30 LYS O O -11.186 -10.152 -19.570 1.00 . A A . 30 LYS O 1 1
20 20069 1 1 31 TYR C C -8.471 -7.320 -20.916 1.00 . A A . 31 TYR C 1 1
20 20070 1 1 31 TYR CA C -9.478 -8.023 -20.007 1.00 . A A . 31 TYR CA 1 1
20 20071 1 1 31 TYR CB C -9.597 -7.255 -18.689 1.00 . A A . 31 TYR CB 1 1
20 20072 1 1 31 TYR CD1 C -7.544 -8.248 -17.612 1.00 . A A . 31 TYR CD1 1 1
20 20073 1 1 31 TYR CD2 C -7.648 -5.846 -17.928 1.00 . A A . 31 TYR CD2 1 1
20 20074 1 1 31 TYR CE1 C -6.278 -8.116 -17.030 1.00 . A A . 31 TYR CE1 1 1
20 20075 1 1 31 TYR CE2 C -6.381 -5.714 -17.346 1.00 . A A . 31 TYR CE2 1 1
20 20076 1 1 31 TYR CG C -8.230 -7.113 -18.061 1.00 . A A . 31 TYR CG 1 1
20 20077 1 1 31 TYR CZ C -5.696 -6.850 -16.897 1.00 . A A . 31 TYR CZ 1 1
20 20078 1 1 31 TYR H H -8.120 -9.627 -19.721 1.00 . A A . 31 TYR H 1 1
20 20079 1 1 31 TYR HA H -10.442 -8.028 -20.493 1.00 . A A . 31 TYR HA 1 1
20 20080 1 1 31 TYR HB2 H -10.010 -6.275 -18.878 1.00 . A A . 31 TYR HB2 1 1
20 20081 1 1 31 TYR HB3 H -10.246 -7.796 -18.016 1.00 . A A . 31 TYR HB3 1 1
20 20082 1 1 31 TYR HD1 H -7.992 -9.225 -17.715 1.00 . A A . 31 TYR HD1 1 1
20 20083 1 1 31 TYR HD2 H -8.176 -4.969 -18.274 1.00 . A A . 31 TYR HD2 1 1
20 20084 1 1 31 TYR HE1 H -5.749 -8.992 -16.684 1.00 . A A . 31 TYR HE1 1 1
20 20085 1 1 31 TYR HE2 H -5.932 -4.738 -17.243 1.00 . A A . 31 TYR HE2 1 1
20 20086 1 1 31 TYR HH H -3.927 -7.488 -16.566 1.00 . A A . 31 TYR HH 1 1
20 20087 1 1 31 TYR N N -9.072 -9.400 -19.750 1.00 . A A . 31 TYR N 1 1
20 20088 1 1 31 TYR O O -7.313 -7.728 -21.006 1.00 . A A . 31 TYR O 1 1
20 20089 1 1 31 TYR OH O -4.448 -6.721 -16.322 1.00 . A A . 31 TYR OH 1 1
20 20090 1 1 32 ASP C C -8.493 -4.043 -22.534 1.00 . A A . 32 ASP C 1 1
20 20091 1 1 32 ASP CA C -8.056 -5.504 -22.481 1.00 . A A . 32 ASP CA 1 1
20 20092 1 1 32 ASP CB C -8.101 -6.105 -23.886 1.00 . A A . 32 ASP CB 1 1
20 20093 1 1 32 ASP CG C -8.334 -7.610 -23.802 1.00 . A A . 32 ASP CG 1 1
20 20094 1 1 32 ASP H H -9.856 -5.983 -21.469 1.00 . A A . 32 ASP H 1 1
20 20095 1 1 32 ASP HA H -7.042 -5.554 -22.113 1.00 . A A . 32 ASP HA 1 1
20 20096 1 1 32 ASP HB2 H -8.906 -5.649 -24.446 1.00 . A A . 32 ASP HB2 1 1
20 20097 1 1 32 ASP HB3 H -7.164 -5.916 -24.388 1.00 . A A . 32 ASP HB3 1 1
20 20098 1 1 32 ASP N N -8.924 -6.261 -21.584 1.00 . A A . 32 ASP N 1 1
20 20099 1 1 32 ASP O O -9.678 -3.744 -22.679 1.00 . A A . 32 ASP O 1 1
20 20100 1 1 32 ASP OD1 O -9.486 -8.010 -23.764 1.00 . A A . 32 ASP OD1 1 1
20 20101 1 1 32 ASP OD2 O -7.358 -8.340 -23.777 1.00 . A A . 32 ASP OD2 1 1
20 20102 1 1 33 ILE C C -7.120 -1.029 -23.613 1.00 . A A . 33 ILE C 1 1
20 20103 1 1 33 ILE CA C -7.827 -1.708 -22.443 1.00 . A A . 33 ILE CA 1 1
20 20104 1 1 33 ILE CB C -7.379 -1.063 -21.131 1.00 . A A . 33 ILE CB 1 1
20 20105 1 1 33 ILE CD1 C -9.438 -0.220 -19.969 1.00 . A A . 33 ILE CD1 1 1
20 20106 1 1 33 ILE CG1 C -8.417 -1.357 -20.040 1.00 . A A . 33 ILE CG1 1 1
20 20107 1 1 33 ILE CG2 C -7.238 0.450 -21.323 1.00 . A A . 33 ILE CG2 1 1
20 20108 1 1 33 ILE H H -6.601 -3.431 -22.295 1.00 . A A . 33 ILE H 1 1
20 20109 1 1 33 ILE HA H -8.893 -1.574 -22.551 1.00 . A A . 33 ILE HA 1 1
20 20110 1 1 33 ILE HB H -6.425 -1.476 -20.839 1.00 . A A . 33 ILE HB 1 1
20 20111 1 1 33 ILE HD11 H -9.718 0.077 -20.968 1.00 . A A . 33 ILE HD11 1 1
20 20112 1 1 33 ILE HD12 H -9.000 0.624 -19.453 1.00 . A A . 33 ILE HD12 1 1
20 20113 1 1 33 ILE HD13 H -10.313 -0.554 -19.432 1.00 . A A . 33 ILE HD13 1 1
20 20114 1 1 33 ILE HG12 H -8.927 -2.281 -20.272 1.00 . A A . 33 ILE HG12 1 1
20 20115 1 1 33 ILE HG13 H -7.919 -1.452 -19.086 1.00 . A A . 33 ILE HG13 1 1
20 20116 1 1 33 ILE HG21 H -6.352 0.658 -21.905 1.00 . A A . 33 ILE HG21 1 1
20 20117 1 1 33 ILE HG22 H -7.155 0.929 -20.358 1.00 . A A . 33 ILE HG22 1 1
20 20118 1 1 33 ILE HG23 H -8.106 0.831 -21.842 1.00 . A A . 33 ILE HG23 1 1
20 20119 1 1 33 ILE N N -7.529 -3.136 -22.412 1.00 . A A . 33 ILE N 1 1
20 20120 1 1 33 ILE O O -5.896 -0.897 -23.614 1.00 . A A . 33 ILE O 1 1
20 20121 1 1 34 ASP C C -7.738 1.541 -25.801 1.00 . A A . 34 ASP C 1 1
20 20122 1 1 34 ASP CA C -7.320 0.074 -25.767 1.00 . A A . 34 ASP CA 1 1
20 20123 1 1 34 ASP CB C -7.782 -0.620 -27.050 1.00 . A A . 34 ASP CB 1 1
20 20124 1 1 34 ASP CG C -6.775 -1.692 -27.453 1.00 . A A . 34 ASP CG 1 1
20 20125 1 1 34 ASP H H -8.864 -0.722 -24.550 1.00 . A A . 34 ASP H 1 1
20 20126 1 1 34 ASP HA H -6.243 0.017 -25.708 1.00 . A A . 34 ASP HA 1 1
20 20127 1 1 34 ASP HB2 H -8.746 -1.077 -26.884 1.00 . A A . 34 ASP HB2 1 1
20 20128 1 1 34 ASP HB3 H -7.862 0.109 -27.842 1.00 . A A . 34 ASP HB3 1 1
20 20129 1 1 34 ASP N N -7.895 -0.595 -24.604 1.00 . A A . 34 ASP N 1 1
20 20130 1 1 34 ASP O O -8.844 1.875 -26.229 1.00 . A A . 34 ASP O 1 1
20 20131 1 1 34 ASP OD1 O -5.641 -1.337 -27.728 1.00 . A A . 34 ASP OD1 1 1
20 20132 1 1 34 ASP OD2 O -7.153 -2.851 -27.480 1.00 . A A . 34 ASP OD2 1 1
20 20133 1 1 35 LEU C C -7.353 4.387 -26.732 1.00 . A A . 35 LEU C 1 1
20 20134 1 1 35 LEU CA C -7.117 3.845 -25.324 1.00 . A A . 35 LEU CA 1 1
20 20135 1 1 35 LEU CB C -5.945 4.590 -24.677 1.00 . A A . 35 LEU CB 1 1
20 20136 1 1 35 LEU CD1 C -7.524 6.276 -23.725 1.00 . A A . 35 LEU CD1 1 1
20 20137 1 1 35 LEU CD2 C -6.955 4.222 -22.419 1.00 . A A . 35 LEU CD2 1 1
20 20138 1 1 35 LEU CG C -6.416 5.275 -23.392 1.00 . A A . 35 LEU CG 1 1
20 20139 1 1 35 LEU H H -5.979 2.085 -25.019 1.00 . A A . 35 LEU H 1 1
20 20140 1 1 35 LEU HA H -8.004 4.018 -24.734 1.00 . A A . 35 LEU HA 1 1
20 20141 1 1 35 LEU HB2 H -5.159 3.886 -24.441 1.00 . A A . 35 LEU HB2 1 1
20 20142 1 1 35 LEU HB3 H -5.568 5.335 -25.361 1.00 . A A . 35 LEU HB3 1 1
20 20143 1 1 35 LEU HD11 H -7.473 6.535 -24.772 1.00 . A A . 35 LEU HD11 1 1
20 20144 1 1 35 LEU HD12 H -7.397 7.166 -23.128 1.00 . A A . 35 LEU HD12 1 1
20 20145 1 1 35 LEU HD13 H -8.485 5.833 -23.510 1.00 . A A . 35 LEU HD13 1 1
20 20146 1 1 35 LEU HD21 H -7.956 4.491 -22.114 1.00 . A A . 35 LEU HD21 1 1
20 20147 1 1 35 LEU HD22 H -6.315 4.174 -21.551 1.00 . A A . 35 LEU HD22 1 1
20 20148 1 1 35 LEU HD23 H -6.974 3.257 -22.906 1.00 . A A . 35 LEU HD23 1 1
20 20149 1 1 35 LEU HG H -5.586 5.797 -22.937 1.00 . A A . 35 LEU HG 1 1
20 20150 1 1 35 LEU N N -6.843 2.412 -25.347 1.00 . A A . 35 LEU N 1 1
20 20151 1 1 35 LEU O O -8.268 5.179 -26.958 1.00 . A A . 35 LEU O 1 1
20 20152 1 1 36 PRO C C -8.036 4.282 -29.670 1.00 . A A . 36 PRO C 1 1
20 20153 1 1 36 PRO CA C -6.637 4.459 -29.085 1.00 . A A . 36 PRO CA 1 1
20 20154 1 1 36 PRO CB C -5.627 3.588 -29.836 1.00 . A A . 36 PRO CB 1 1
20 20155 1 1 36 PRO CD C -5.415 3.054 -27.482 1.00 . A A . 36 PRO CD 1 1
20 20156 1 1 36 PRO CG C -4.654 3.119 -28.806 1.00 . A A . 36 PRO CG 1 1
20 20157 1 1 36 PRO HA H -6.338 5.490 -29.155 1.00 . A A . 36 PRO HA 1 1
20 20158 1 1 36 PRO HB2 H -6.129 2.746 -30.291 1.00 . A A . 36 PRO HB2 1 1
20 20159 1 1 36 PRO HB3 H -5.115 4.170 -30.587 1.00 . A A . 36 PRO HB3 1 1
20 20160 1 1 36 PRO HD2 H -5.781 2.051 -27.306 1.00 . A A . 36 PRO HD2 1 1
20 20161 1 1 36 PRO HD3 H -4.789 3.381 -26.667 1.00 . A A . 36 PRO HD3 1 1
20 20162 1 1 36 PRO HG2 H -4.281 2.139 -29.071 1.00 . A A . 36 PRO HG2 1 1
20 20163 1 1 36 PRO HG3 H -3.837 3.817 -28.721 1.00 . A A . 36 PRO HG3 1 1
20 20164 1 1 36 PRO N N -6.534 3.992 -27.670 1.00 . A A . 36 PRO N 1 1
20 20165 1 1 36 PRO O O -8.453 5.049 -30.537 1.00 . A A . 36 PRO O 1 1
20 20166 1 1 37 ASN C C -11.154 3.420 -28.691 1.00 . A A . 37 ASN C 1 1
20 20167 1 1 37 ASN CA C -10.096 3.008 -29.709 1.00 . A A . 37 ASN CA 1 1
20 20168 1 1 37 ASN CB C -10.251 1.521 -30.041 1.00 . A A . 37 ASN CB 1 1
20 20169 1 1 37 ASN CG C -10.262 1.322 -31.553 1.00 . A A . 37 ASN CG 1 1
20 20170 1 1 37 ASN H H -8.369 2.681 -28.519 1.00 . A A . 37 ASN H 1 1
20 20171 1 1 37 ASN HA H -10.243 3.580 -30.613 1.00 . A A . 37 ASN HA 1 1
20 20172 1 1 37 ASN HB2 H -9.425 0.972 -29.613 1.00 . A A . 37 ASN HB2 1 1
20 20173 1 1 37 ASN HB3 H -11.179 1.156 -29.626 1.00 . A A . 37 ASN HB3 1 1
20 20174 1 1 37 ASN HD21 H -8.437 0.543 -31.614 1.00 . A A . 37 ASN HD21 1 1
20 20175 1 1 37 ASN HD22 H -9.220 0.674 -33.114 1.00 . A A . 37 ASN HD22 1 1
20 20176 1 1 37 ASN N N -8.751 3.266 -29.205 1.00 . A A . 37 ASN N 1 1
20 20177 1 1 37 ASN ND2 N -9.220 0.803 -32.142 1.00 . A A . 37 ASN ND2 1 1
20 20178 1 1 37 ASN O O -12.353 3.321 -28.957 1.00 . A A . 37 ASN O 1 1
20 20179 1 1 37 ASN OD1 O -11.246 1.653 -32.215 1.00 . A A . 37 ASN OD1 1 1
20 20180 1 1 38 LYS C C -12.652 3.183 -26.207 1.00 . A A . 38 LYS C 1 1
20 20181 1 1 38 LYS CA C -11.642 4.292 -26.481 1.00 . A A . 38 LYS CA 1 1
20 20182 1 1 38 LYS CB C -12.381 5.562 -26.912 1.00 . A A . 38 LYS CB 1 1
20 20183 1 1 38 LYS CD C -11.968 7.830 -27.880 1.00 . A A . 38 LYS CD 1 1
20 20184 1 1 38 LYS CE C -13.422 7.897 -28.355 1.00 . A A . 38 LYS CE 1 1
20 20185 1 1 38 LYS CG C -11.500 6.373 -27.864 1.00 . A A . 38 LYS CG 1 1
20 20186 1 1 38 LYS H H -9.746 3.932 -27.361 1.00 . A A . 38 LYS H 1 1
20 20187 1 1 38 LYS HA H -11.088 4.499 -25.577 1.00 . A A . 38 LYS HA 1 1
20 20188 1 1 38 LYS HB2 H -13.299 5.290 -27.413 1.00 . A A . 38 LYS HB2 1 1
20 20189 1 1 38 LYS HB3 H -12.611 6.158 -26.040 1.00 . A A . 38 LYS HB3 1 1
20 20190 1 1 38 LYS HD2 H -11.895 8.243 -26.885 1.00 . A A . 38 LYS HD2 1 1
20 20191 1 1 38 LYS HD3 H -11.346 8.401 -28.553 1.00 . A A . 38 LYS HD3 1 1
20 20192 1 1 38 LYS HE2 H -13.624 8.879 -28.756 1.00 . A A . 38 LYS HE2 1 1
20 20193 1 1 38 LYS HE3 H -13.585 7.154 -29.121 1.00 . A A . 38 LYS HE3 1 1
20 20194 1 1 38 LYS HG2 H -10.473 6.329 -27.530 1.00 . A A . 38 LYS HG2 1 1
20 20195 1 1 38 LYS HG3 H -11.572 5.964 -28.860 1.00 . A A . 38 LYS HG3 1 1
20 20196 1 1 38 LYS HZ1 H -14.892 8.487 -27.003 1.00 . A A . 38 LYS HZ1 1 1
20 20197 1 1 38 LYS HZ2 H -13.766 7.385 -26.367 1.00 . A A . 38 LYS HZ2 1 1
20 20198 1 1 38 LYS HZ3 H -14.969 6.850 -27.439 1.00 . A A . 38 LYS HZ3 1 1
20 20199 1 1 38 LYS N N -10.711 3.876 -27.524 1.00 . A A . 38 LYS N 1 1
20 20200 1 1 38 LYS NZ N -14.331 7.635 -27.204 1.00 . A A . 38 LYS NZ 1 1
20 20201 1 1 38 LYS O O -13.835 3.446 -25.988 1.00 . A A . 38 LYS O 1 1
20 20202 1 1 39 LYS C C -12.378 -0.192 -25.036 1.00 . A A . 39 LYS C 1 1
20 20203 1 1 39 LYS CA C -13.045 0.797 -25.985 1.00 . A A . 39 LYS CA 1 1
20 20204 1 1 39 LYS CB C -13.361 0.094 -27.308 1.00 . A A . 39 LYS CB 1 1
20 20205 1 1 39 LYS CD C -15.379 0.017 -28.778 1.00 . A A . 39 LYS CD 1 1
20 20206 1 1 39 LYS CE C -16.097 0.770 -29.899 1.00 . A A . 39 LYS CE 1 1
20 20207 1 1 39 LYS CG C -14.346 0.936 -28.123 1.00 . A A . 39 LYS CG 1 1
20 20208 1 1 39 LYS H H -11.226 1.794 -26.409 1.00 . A A . 39 LYS H 1 1
20 20209 1 1 39 LYS HA H -13.968 1.140 -25.541 1.00 . A A . 39 LYS HA 1 1
20 20210 1 1 39 LYS HB2 H -12.449 -0.036 -27.871 1.00 . A A . 39 LYS HB2 1 1
20 20211 1 1 39 LYS HB3 H -13.799 -0.873 -27.106 1.00 . A A . 39 LYS HB3 1 1
20 20212 1 1 39 LYS HD2 H -14.881 -0.850 -29.186 1.00 . A A . 39 LYS HD2 1 1
20 20213 1 1 39 LYS HD3 H -16.100 -0.297 -28.039 1.00 . A A . 39 LYS HD3 1 1
20 20214 1 1 39 LYS HE2 H -15.792 0.370 -30.854 1.00 . A A . 39 LYS HE2 1 1
20 20215 1 1 39 LYS HE3 H -17.166 0.651 -29.785 1.00 . A A . 39 LYS HE3 1 1
20 20216 1 1 39 LYS HG2 H -14.847 1.638 -27.474 1.00 . A A . 39 LYS HG2 1 1
20 20217 1 1 39 LYS HG3 H -13.810 1.474 -28.891 1.00 . A A . 39 LYS HG3 1 1
20 20218 1 1 39 LYS HZ1 H -15.588 2.490 -28.841 1.00 . A A . 39 LYS HZ1 1 1
20 20219 1 1 39 LYS HZ2 H -16.529 2.780 -30.225 1.00 . A A . 39 LYS HZ2 1 1
20 20220 1 1 39 LYS HZ3 H -14.882 2.390 -30.381 1.00 . A A . 39 LYS HZ3 1 1
20 20221 1 1 39 LYS N N -12.176 1.942 -26.226 1.00 . A A . 39 LYS N 1 1
20 20222 1 1 39 LYS NZ N -15.747 2.217 -29.831 1.00 . A A . 39 LYS NZ 1 1
20 20223 1 1 39 LYS O O -11.154 -0.225 -24.916 1.00 . A A . 39 LYS O 1 1
20 20224 1 1 40 VAL C C -13.398 -3.321 -23.629 1.00 . A A . 40 VAL C 1 1
20 20225 1 1 40 VAL CA C -12.675 -1.994 -23.438 1.00 . A A . 40 VAL CA 1 1
20 20226 1 1 40 VAL CB C -12.865 -1.507 -22.001 1.00 . A A . 40 VAL CB 1 1
20 20227 1 1 40 VAL CG1 C -12.107 -2.428 -21.043 1.00 . A A . 40 VAL CG1 1 1
20 20228 1 1 40 VAL CG2 C -12.325 -0.081 -21.872 1.00 . A A . 40 VAL CG2 1 1
20 20229 1 1 40 VAL H H -14.161 -0.933 -24.509 1.00 . A A . 40 VAL H 1 1
20 20230 1 1 40 VAL HA H -11.620 -2.135 -23.624 1.00 . A A . 40 VAL HA 1 1
20 20231 1 1 40 VAL HB H -13.917 -1.520 -21.753 1.00 . A A . 40 VAL HB 1 1
20 20232 1 1 40 VAL HG11 H -12.201 -3.451 -21.378 1.00 . A A . 40 VAL HG11 1 1
20 20233 1 1 40 VAL HG12 H -12.523 -2.334 -20.050 1.00 . A A . 40 VAL HG12 1 1
20 20234 1 1 40 VAL HG13 H -11.064 -2.150 -21.025 1.00 . A A . 40 VAL HG13 1 1
20 20235 1 1 40 VAL HG21 H -11.940 0.071 -20.875 1.00 . A A . 40 VAL HG21 1 1
20 20236 1 1 40 VAL HG22 H -13.122 0.624 -22.062 1.00 . A A . 40 VAL HG22 1 1
20 20237 1 1 40 VAL HG23 H -11.532 0.070 -22.590 1.00 . A A . 40 VAL HG23 1 1
20 20238 1 1 40 VAL N N -13.194 -1.001 -24.369 1.00 . A A . 40 VAL N 1 1
20 20239 1 1 40 VAL O O -14.617 -3.402 -23.480 1.00 . A A . 40 VAL O 1 1
20 20240 1 1 41 CYS C C -12.823 -6.616 -23.029 1.00 . A A . 41 CYS C 1 1
20 20241 1 1 41 CYS CA C -13.224 -5.681 -24.162 1.00 . A A . 41 CYS CA 1 1
20 20242 1 1 41 CYS CB C -12.750 -6.258 -25.496 1.00 . A A . 41 CYS CB 1 1
20 20243 1 1 41 CYS H H -11.672 -4.240 -24.061 1.00 . A A . 41 CYS H 1 1
20 20244 1 1 41 CYS HA H -14.299 -5.590 -24.181 1.00 . A A . 41 CYS HA 1 1
20 20245 1 1 41 CYS HB2 H -12.592 -7.320 -25.394 1.00 . A A . 41 CYS HB2 1 1
20 20246 1 1 41 CYS HB3 H -13.497 -6.075 -26.253 1.00 . A A . 41 CYS HB3 1 1
20 20247 1 1 41 CYS HG H -11.234 -4.545 -25.691 1.00 . A A . 41 CYS HG 1 1
20 20248 1 1 41 CYS N N -12.639 -4.361 -23.957 1.00 . A A . 41 CYS N 1 1
20 20249 1 1 41 CYS O O -11.649 -6.952 -22.875 1.00 . A A . 41 CYS O 1 1
20 20250 1 1 41 CYS SG S -11.198 -5.460 -25.977 1.00 . A A . 41 CYS SG 1 1
20 20251 1 1 42 ILE C C -14.445 -9.133 -21.139 1.00 . A A . 42 ILE C 1 1
20 20252 1 1 42 ILE CA C -13.531 -7.911 -21.110 1.00 . A A . 42 ILE CA 1 1
20 20253 1 1 42 ILE CB C -13.720 -7.141 -19.801 1.00 . A A . 42 ILE CB 1 1
20 20254 1 1 42 ILE CD1 C -14.125 -7.402 -17.345 1.00 . A A . 42 ILE CD1 1 1
20 20255 1 1 42 ILE CG1 C -14.278 -8.068 -18.713 1.00 . A A . 42 ILE CG1 1 1
20 20256 1 1 42 ILE CG2 C -14.697 -5.988 -20.036 1.00 . A A . 42 ILE CG2 1 1
20 20257 1 1 42 ILE H H -14.719 -6.718 -22.394 1.00 . A A . 42 ILE H 1 1
20 20258 1 1 42 ILE HA H -12.507 -8.244 -21.170 1.00 . A A . 42 ILE HA 1 1
20 20259 1 1 42 ILE HB H -12.770 -6.743 -19.484 1.00 . A A . 42 ILE HB 1 1
20 20260 1 1 42 ILE HD11 H -14.916 -7.740 -16.691 1.00 . A A . 42 ILE HD11 1 1
20 20261 1 1 42 ILE HD12 H -14.185 -6.329 -17.458 1.00 . A A . 42 ILE HD12 1 1
20 20262 1 1 42 ILE HD13 H -13.168 -7.666 -16.920 1.00 . A A . 42 ILE HD13 1 1
20 20263 1 1 42 ILE HG12 H -15.323 -8.261 -18.907 1.00 . A A . 42 ILE HG12 1 1
20 20264 1 1 42 ILE HG13 H -13.732 -9.000 -18.721 1.00 . A A . 42 ILE HG13 1 1
20 20265 1 1 42 ILE HG21 H -14.870 -5.468 -19.106 1.00 . A A . 42 ILE HG21 1 1
20 20266 1 1 42 ILE HG22 H -15.631 -6.379 -20.410 1.00 . A A . 42 ILE HG22 1 1
20 20267 1 1 42 ILE HG23 H -14.279 -5.303 -20.758 1.00 . A A . 42 ILE HG23 1 1
20 20268 1 1 42 ILE N N -13.802 -7.025 -22.232 1.00 . A A . 42 ILE N 1 1
20 20269 1 1 42 ILE O O -15.655 -9.011 -21.329 1.00 . A A . 42 ILE O 1 1
20 20270 1 1 43 GLU C C -14.679 -12.062 -19.470 1.00 . A A . 43 GLU C 1 1
20 20271 1 1 43 GLU CA C -14.632 -11.538 -20.897 1.00 . A A . 43 GLU CA 1 1
20 20272 1 1 43 GLU CB C -13.985 -12.584 -21.808 1.00 . A A . 43 GLU CB 1 1
20 20273 1 1 43 GLU CD C -13.811 -14.934 -20.964 1.00 . A A . 43 GLU CD 1 1
20 20274 1 1 43 GLU CG C -14.715 -13.921 -21.658 1.00 . A A . 43 GLU CG 1 1
20 20275 1 1 43 GLU H H -12.893 -10.340 -20.757 1.00 . A A . 43 GLU H 1 1
20 20276 1 1 43 GLU HA H -15.637 -11.339 -21.238 1.00 . A A . 43 GLU HA 1 1
20 20277 1 1 43 GLU HB2 H -14.045 -12.252 -22.834 1.00 . A A . 43 GLU HB2 1 1
20 20278 1 1 43 GLU HB3 H -12.949 -12.709 -21.532 1.00 . A A . 43 GLU HB3 1 1
20 20279 1 1 43 GLU HG2 H -15.610 -13.776 -21.070 1.00 . A A . 43 GLU HG2 1 1
20 20280 1 1 43 GLU HG3 H -14.985 -14.293 -22.635 1.00 . A A . 43 GLU HG3 1 1
20 20281 1 1 43 GLU N N -13.859 -10.305 -20.923 1.00 . A A . 43 GLU N 1 1
20 20282 1 1 43 GLU O O -13.648 -12.408 -18.900 1.00 . A A . 43 GLU O 1 1
20 20283 1 1 43 GLU OE1 O -12.740 -15.197 -21.484 1.00 . A A . 43 GLU OE1 1 1
20 20284 1 1 43 GLU OE2 O -14.205 -15.433 -19.922 1.00 . A A . 43 GLU OE2 1 1
20 20285 1 1 44 SER C C -17.199 -13.509 -17.368 1.00 . A A . 44 SER C 1 1
20 20286 1 1 44 SER CA C -16.010 -12.573 -17.518 1.00 . A A . 44 SER CA 1 1
20 20287 1 1 44 SER CB C -16.183 -11.379 -16.579 1.00 . A A . 44 SER CB 1 1
20 20288 1 1 44 SER H H -16.663 -11.806 -19.383 1.00 . A A . 44 SER H 1 1
20 20289 1 1 44 SER HA H -15.113 -13.102 -17.239 1.00 . A A . 44 SER HA 1 1
20 20290 1 1 44 SER HB2 H -15.248 -11.167 -16.087 1.00 . A A . 44 SER HB2 1 1
20 20291 1 1 44 SER HB3 H -16.487 -10.513 -17.153 1.00 . A A . 44 SER HB3 1 1
20 20292 1 1 44 SER HG H -17.727 -10.916 -15.491 1.00 . A A . 44 SER HG 1 1
20 20293 1 1 44 SER N N -15.872 -12.105 -18.890 1.00 . A A . 44 SER N 1 1
20 20294 1 1 44 SER O O -18.070 -13.577 -18.235 1.00 . A A . 44 SER O 1 1
20 20295 1 1 44 SER OG O -17.168 -11.688 -15.602 1.00 . A A . 44 SER OG 1 1
20 20296 1 1 45 GLU C C -19.552 -14.422 -15.533 1.00 . A A . 45 GLU C 1 1
20 20297 1 1 45 GLU CA C -18.292 -15.165 -15.970 1.00 . A A . 45 GLU CA 1 1
20 20298 1 1 45 GLU CB C -17.845 -16.119 -14.865 1.00 . A A . 45 GLU CB 1 1
20 20299 1 1 45 GLU CD C -15.960 -17.695 -14.386 1.00 . A A . 45 GLU CD 1 1
20 20300 1 1 45 GLU CG C -16.332 -16.334 -14.965 1.00 . A A . 45 GLU CG 1 1
20 20301 1 1 45 GLU H H -16.494 -14.125 -15.604 1.00 . A A . 45 GLU H 1 1
20 20302 1 1 45 GLU HA H -18.509 -15.736 -16.860 1.00 . A A . 45 GLU HA 1 1
20 20303 1 1 45 GLU HB2 H -18.087 -15.691 -13.903 1.00 . A A . 45 GLU HB2 1 1
20 20304 1 1 45 GLU HB3 H -18.350 -17.064 -14.980 1.00 . A A . 45 GLU HB3 1 1
20 20305 1 1 45 GLU HG2 H -16.030 -16.291 -16.003 1.00 . A A . 45 GLU HG2 1 1
20 20306 1 1 45 GLU HG3 H -15.822 -15.558 -14.414 1.00 . A A . 45 GLU HG3 1 1
20 20307 1 1 45 GLU N N -17.219 -14.227 -16.253 1.00 . A A . 45 GLU N 1 1
20 20308 1 1 45 GLU O O -20.666 -14.919 -15.695 1.00 . A A . 45 GLU O 1 1
20 20309 1 1 45 GLU OE1 O -16.538 -18.064 -13.377 1.00 . A A . 45 GLU OE1 1 1
20 20310 1 1 45 GLU OE2 O -15.103 -18.346 -14.959 1.00 . A A . 45 GLU OE2 1 1
20 20311 1 1 46 HIS C C -21.224 -11.815 -15.720 1.00 . A A . 46 HIS C 1 1
20 20312 1 1 46 HIS CA C -20.495 -12.422 -14.528 1.00 . A A . 46 HIS CA 1 1
20 20313 1 1 46 HIS CB C -20.006 -11.305 -13.603 1.00 . A A . 46 HIS CB 1 1
20 20314 1 1 46 HIS CD2 C -20.773 -11.351 -11.090 1.00 . A A . 46 HIS CD2 1 1
20 20315 1 1 46 HIS CE1 C -22.837 -10.760 -11.380 1.00 . A A . 46 HIS CE1 1 1
20 20316 1 1 46 HIS CG C -20.948 -11.167 -12.439 1.00 . A A . 46 HIS CG 1 1
20 20317 1 1 46 HIS H H -18.456 -12.878 -14.879 1.00 . A A . 46 HIS H 1 1
20 20318 1 1 46 HIS HA H -21.179 -13.051 -13.984 1.00 . A A . 46 HIS HA 1 1
20 20319 1 1 46 HIS HB2 H -19.019 -11.544 -13.240 1.00 . A A . 46 HIS HB2 1 1
20 20320 1 1 46 HIS HB3 H -19.973 -10.374 -14.148 1.00 . A A . 46 HIS HB3 1 1
20 20321 1 1 46 HIS HD1 H -22.717 -10.587 -13.450 1.00 . A A . 46 HIS HD1 1 1
20 20322 1 1 46 HIS HD2 H -19.848 -11.650 -10.618 1.00 . A A . 46 HIS HD2 1 1
20 20323 1 1 46 HIS HE1 H -23.868 -10.496 -11.196 1.00 . A A . 46 HIS HE1 1 1
20 20324 1 1 46 HIS N N -19.366 -13.226 -14.981 1.00 . A A . 46 HIS N 1 1
20 20325 1 1 46 HIS ND1 N -22.273 -10.791 -12.601 1.00 . A A . 46 HIS ND1 1 1
20 20326 1 1 46 HIS NE2 N -21.966 -11.093 -10.423 1.00 . A A . 46 HIS NE2 1 1
20 20327 1 1 46 HIS O O -22.327 -12.236 -16.067 1.00 . A A . 46 HIS O 1 1
20 20328 1 1 47 SER C C -22.308 -9.230 -17.081 1.00 . A A . 47 SER C 1 1
20 20329 1 1 47 SER CA C -21.185 -10.172 -17.504 1.00 . A A . 47 SER CA 1 1
20 20330 1 1 47 SER CB C -21.738 -11.219 -18.470 1.00 . A A . 47 SER CB 1 1
20 20331 1 1 47 SER H H -19.717 -10.542 -16.022 1.00 . A A . 47 SER H 1 1
20 20332 1 1 47 SER HA H -20.421 -9.601 -18.010 1.00 . A A . 47 SER HA 1 1
20 20333 1 1 47 SER HB2 H -22.795 -11.341 -18.305 1.00 . A A . 47 SER HB2 1 1
20 20334 1 1 47 SER HB3 H -21.572 -10.890 -19.488 1.00 . A A . 47 SER HB3 1 1
20 20335 1 1 47 SER HG H -21.089 -12.953 -19.067 1.00 . A A . 47 SER HG 1 1
20 20336 1 1 47 SER N N -20.596 -10.830 -16.344 1.00 . A A . 47 SER N 1 1
20 20337 1 1 47 SER O O -23.409 -9.671 -16.752 1.00 . A A . 47 SER O 1 1
20 20338 1 1 47 SER OG O -21.081 -12.459 -18.245 1.00 . A A . 47 SER OG 1 1
20 20339 1 1 48 MET C C -23.105 -6.815 -15.199 1.00 . A A . 48 MET C 1 1
20 20340 1 1 48 MET CA C -23.021 -6.939 -16.716 1.00 . A A . 48 MET CA 1 1
20 20341 1 1 48 MET CB C -24.390 -7.328 -17.280 1.00 . A A . 48 MET CB 1 1
20 20342 1 1 48 MET CE C -27.556 -4.807 -18.027 1.00 . A A . 48 MET CE 1 1
20 20343 1 1 48 MET CG C -25.175 -6.062 -17.635 1.00 . A A . 48 MET CG 1 1
20 20344 1 1 48 MET H H -21.129 -7.637 -17.369 1.00 . A A . 48 MET H 1 1
20 20345 1 1 48 MET HA H -22.734 -5.983 -17.128 1.00 . A A . 48 MET HA 1 1
20 20346 1 1 48 MET HB2 H -24.256 -7.930 -18.168 1.00 . A A . 48 MET HB2 1 1
20 20347 1 1 48 MET HB3 H -24.937 -7.893 -16.541 1.00 . A A . 48 MET HB3 1 1
20 20348 1 1 48 MET HE1 H -27.473 -4.431 -19.038 1.00 . A A . 48 MET HE1 1 1
20 20349 1 1 48 MET HE2 H -26.991 -4.172 -17.364 1.00 . A A . 48 MET HE2 1 1
20 20350 1 1 48 MET HE3 H -28.594 -4.810 -17.724 1.00 . A A . 48 MET HE3 1 1
20 20351 1 1 48 MET HG2 H -25.126 -5.365 -16.813 1.00 . A A . 48 MET HG2 1 1
20 20352 1 1 48 MET HG3 H -24.748 -5.609 -18.518 1.00 . A A . 48 MET HG3 1 1
20 20353 1 1 48 MET N N -22.024 -7.933 -17.096 1.00 . A A . 48 MET N 1 1
20 20354 1 1 48 MET O O -24.167 -7.003 -14.606 1.00 . A A . 48 MET O 1 1
20 20355 1 1 48 MET SD S -26.905 -6.495 -17.958 1.00 . A A . 48 MET SD 1 1
20 20356 1 1 49 ASP C C -20.535 -5.840 -12.722 1.00 . A A . 49 ASP C 1 1
20 20357 1 1 49 ASP CA C -21.916 -6.333 -13.137 1.00 . A A . 49 ASP CA 1 1
20 20358 1 1 49 ASP CB C -22.213 -7.668 -12.452 1.00 . A A . 49 ASP CB 1 1
20 20359 1 1 49 ASP CG C -22.484 -7.441 -10.969 1.00 . A A . 49 ASP CG 1 1
20 20360 1 1 49 ASP H H -21.164 -6.350 -15.114 1.00 . A A . 49 ASP H 1 1
20 20361 1 1 49 ASP HA H -22.657 -5.609 -12.830 1.00 . A A . 49 ASP HA 1 1
20 20362 1 1 49 ASP HB2 H -23.079 -8.122 -12.910 1.00 . A A . 49 ASP HB2 1 1
20 20363 1 1 49 ASP HB3 H -21.363 -8.324 -12.564 1.00 . A A . 49 ASP HB3 1 1
20 20364 1 1 49 ASP N N -21.976 -6.491 -14.584 1.00 . A A . 49 ASP N 1 1
20 20365 1 1 49 ASP O O -20.405 -4.980 -11.851 1.00 . A A . 49 ASP O 1 1
20 20366 1 1 49 ASP OD1 O -21.539 -7.158 -10.251 1.00 . A A . 49 ASP OD1 1 1
20 20367 1 1 49 ASP OD2 O -23.632 -7.555 -10.572 1.00 . A A . 49 ASP OD2 1 1
20 20368 1 1 50 THR C C -17.743 -4.713 -13.738 1.00 . A A . 50 THR C 1 1
20 20369 1 1 50 THR CA C -18.132 -6.023 -13.050 1.00 . A A . 50 THR CA 1 1
20 20370 1 1 50 THR CB C -17.179 -7.132 -13.510 1.00 . A A . 50 THR CB 1 1
20 20371 1 1 50 THR CG2 C -17.725 -7.802 -14.776 1.00 . A A . 50 THR CG2 1 1
20 20372 1 1 50 THR H H -19.683 -7.080 -14.033 1.00 . A A . 50 THR H 1 1
20 20373 1 1 50 THR HA H -18.030 -5.901 -11.984 1.00 . A A . 50 THR HA 1 1
20 20374 1 1 50 THR HB H -17.083 -7.871 -12.729 1.00 . A A . 50 THR HB 1 1
20 20375 1 1 50 THR HG1 H -15.841 -6.444 -14.739 1.00 . A A . 50 THR HG1 1 1
20 20376 1 1 50 THR HG21 H -18.319 -8.663 -14.502 1.00 . A A . 50 THR HG21 1 1
20 20377 1 1 50 THR HG22 H -16.901 -8.117 -15.399 1.00 . A A . 50 THR HG22 1 1
20 20378 1 1 50 THR HG23 H -18.338 -7.100 -15.323 1.00 . A A . 50 THR HG23 1 1
20 20379 1 1 50 THR N N -19.509 -6.397 -13.352 1.00 . A A . 50 THR N 1 1
20 20380 1 1 50 THR O O -17.108 -3.846 -13.136 1.00 . A A . 50 THR O 1 1
20 20381 1 1 50 THR OG1 O -15.906 -6.570 -13.790 1.00 . A A . 50 THR OG1 1 1
20 20382 1 1 51 LEU C C -18.458 -2.153 -15.303 1.00 . A A . 51 LEU C 1 1
20 20383 1 1 51 LEU CA C -17.765 -3.420 -15.804 1.00 . A A . 51 LEU CA 1 1
20 20384 1 1 51 LEU CB C -18.164 -3.654 -17.262 1.00 . A A . 51 LEU CB 1 1
20 20385 1 1 51 LEU CD1 C -18.189 -5.322 -19.117 1.00 . A A . 51 LEU CD1 1 1
20 20386 1 1 51 LEU CD2 C -16.639 -5.631 -17.182 1.00 . A A . 51 LEU CD2 1 1
20 20387 1 1 51 LEU CG C -18.024 -5.137 -17.609 1.00 . A A . 51 LEU CG 1 1
20 20388 1 1 51 LEU H H -18.586 -5.335 -15.432 1.00 . A A . 51 LEU H 1 1
20 20389 1 1 51 LEU HA H -16.699 -3.268 -15.764 1.00 . A A . 51 LEU HA 1 1
20 20390 1 1 51 LEU HB2 H -19.190 -3.347 -17.407 1.00 . A A . 51 LEU HB2 1 1
20 20391 1 1 51 LEU HB3 H -17.521 -3.074 -17.907 1.00 . A A . 51 LEU HB3 1 1
20 20392 1 1 51 LEU HD11 H -17.584 -6.153 -19.447 1.00 . A A . 51 LEU HD11 1 1
20 20393 1 1 51 LEU HD12 H -17.875 -4.424 -19.625 1.00 . A A . 51 LEU HD12 1 1
20 20394 1 1 51 LEU HD13 H -19.226 -5.521 -19.343 1.00 . A A . 51 LEU HD13 1 1
20 20395 1 1 51 LEU HD21 H -16.349 -6.470 -17.798 1.00 . A A . 51 LEU HD21 1 1
20 20396 1 1 51 LEU HD22 H -16.668 -5.938 -16.147 1.00 . A A . 51 LEU HD22 1 1
20 20397 1 1 51 LEU HD23 H -15.921 -4.833 -17.300 1.00 . A A . 51 LEU HD23 1 1
20 20398 1 1 51 LEU HG H -18.787 -5.704 -17.097 1.00 . A A . 51 LEU HG 1 1
20 20399 1 1 51 LEU N N -18.101 -4.599 -15.009 1.00 . A A . 51 LEU N 1 1
20 20400 1 1 51 LEU O O -17.813 -1.134 -15.069 1.00 . A A . 51 LEU O 1 1
20 20401 1 1 52 LEU C C -20.111 -0.460 -13.454 1.00 . A A . 52 LEU C 1 1
20 20402 1 1 52 LEU CA C -20.573 -1.061 -14.781 1.00 . A A . 52 LEU CA 1 1
20 20403 1 1 52 LEU CB C -22.038 -1.477 -14.652 1.00 . A A . 52 LEU CB 1 1
20 20404 1 1 52 LEU CD1 C -23.406 -3.203 -13.456 1.00 . A A . 52 LEU CD1 1 1
20 20405 1 1 52 LEU CD2 C -22.091 -3.853 -15.481 1.00 . A A . 52 LEU CD2 1 1
20 20406 1 1 52 LEU CG C -22.114 -2.952 -14.239 1.00 . A A . 52 LEU CG 1 1
20 20407 1 1 52 LEU H H -20.232 -3.046 -15.428 1.00 . A A . 52 LEU H 1 1
20 20408 1 1 52 LEU HA H -20.503 -0.305 -15.546 1.00 . A A . 52 LEU HA 1 1
20 20409 1 1 52 LEU HB2 H -22.516 -0.867 -13.899 1.00 . A A . 52 LEU HB2 1 1
20 20410 1 1 52 LEU HB3 H -22.541 -1.339 -15.597 1.00 . A A . 52 LEU HB3 1 1
20 20411 1 1 52 LEU HD11 H -23.172 -3.335 -12.409 1.00 . A A . 52 LEU HD11 1 1
20 20412 1 1 52 LEU HD12 H -23.887 -4.093 -13.832 1.00 . A A . 52 LEU HD12 1 1
20 20413 1 1 52 LEU HD13 H -24.070 -2.359 -13.572 1.00 . A A . 52 LEU HD13 1 1
20 20414 1 1 52 LEU HD21 H -21.967 -3.252 -16.369 1.00 . A A . 52 LEU HD21 1 1
20 20415 1 1 52 LEU HD22 H -23.019 -4.400 -15.546 1.00 . A A . 52 LEU HD22 1 1
20 20416 1 1 52 LEU HD23 H -21.269 -4.548 -15.401 1.00 . A A . 52 LEU HD23 1 1
20 20417 1 1 52 LEU HG H -21.264 -3.189 -13.612 1.00 . A A . 52 LEU HG 1 1
20 20418 1 1 52 LEU N N -19.777 -2.216 -15.192 1.00 . A A . 52 LEU N 1 1
20 20419 1 1 52 LEU O O -19.878 0.745 -13.366 1.00 . A A . 52 LEU O 1 1
20 20420 1 1 53 ALA C C -18.145 -0.309 -11.119 1.00 . A A . 53 ALA C 1 1
20 20421 1 1 53 ALA CA C -19.594 -0.787 -11.111 1.00 . A A . 53 ALA CA 1 1
20 20422 1 1 53 ALA CB C -19.763 -1.886 -10.061 1.00 . A A . 53 ALA CB 1 1
20 20423 1 1 53 ALA H H -20.215 -2.234 -12.534 1.00 . A A . 53 ALA H 1 1
20 20424 1 1 53 ALA HA H -20.228 0.045 -10.843 1.00 . A A . 53 ALA HA 1 1
20 20425 1 1 53 ALA HB1 H -20.778 -1.879 -9.692 1.00 . A A . 53 ALA HB1 1 1
20 20426 1 1 53 ALA HB2 H -19.081 -1.709 -9.243 1.00 . A A . 53 ALA HB2 1 1
20 20427 1 1 53 ALA HB3 H -19.549 -2.845 -10.508 1.00 . A A . 53 ALA HB3 1 1
20 20428 1 1 53 ALA N N -20.002 -1.284 -12.422 1.00 . A A . 53 ALA N 1 1
20 20429 1 1 53 ALA O O -17.822 0.731 -10.546 1.00 . A A . 53 ALA O 1 1
20 20430 1 1 54 THR C C -15.620 0.511 -12.657 1.00 . A A . 54 THR C 1 1
20 20431 1 1 54 THR CA C -15.864 -0.736 -11.809 1.00 . A A . 54 THR CA 1 1
20 20432 1 1 54 THR CB C -15.084 -1.921 -12.370 1.00 . A A . 54 THR CB 1 1
20 20433 1 1 54 THR CG2 C -15.256 -3.117 -11.430 1.00 . A A . 54 THR CG2 1 1
20 20434 1 1 54 THR H H -17.583 -1.906 -12.183 1.00 . A A . 54 THR H 1 1
20 20435 1 1 54 THR HA H -15.517 -0.544 -10.806 1.00 . A A . 54 THR HA 1 1
20 20436 1 1 54 THR HB H -14.041 -1.668 -12.439 1.00 . A A . 54 THR HB 1 1
20 20437 1 1 54 THR HG1 H -14.965 -2.855 -14.072 1.00 . A A . 54 THR HG1 1 1
20 20438 1 1 54 THR HG21 H -14.463 -3.115 -10.696 1.00 . A A . 54 THR HG21 1 1
20 20439 1 1 54 THR HG22 H -15.222 -4.032 -11.997 1.00 . A A . 54 THR HG22 1 1
20 20440 1 1 54 THR HG23 H -16.209 -3.043 -10.927 1.00 . A A . 54 THR HG23 1 1
20 20441 1 1 54 THR N N -17.276 -1.081 -11.754 1.00 . A A . 54 THR N 1 1
20 20442 1 1 54 THR O O -14.943 1.440 -12.218 1.00 . A A . 54 THR O 1 1
20 20443 1 1 54 THR OG1 O -15.584 -2.249 -13.659 1.00 . A A . 54 THR OG1 1 1
20 20444 1 1 55 LEU C C -16.611 2.939 -14.128 1.00 . A A . 55 LEU C 1 1
20 20445 1 1 55 LEU CA C -15.985 1.690 -14.744 1.00 . A A . 55 LEU CA 1 1
20 20446 1 1 55 LEU CB C -16.614 1.420 -16.113 1.00 . A A . 55 LEU CB 1 1
20 20447 1 1 55 LEU CD1 C -14.930 -0.430 -16.216 1.00 . A A . 55 LEU CD1 1 1
20 20448 1 1 55 LEU CD2 C -16.339 0.088 -18.211 1.00 . A A . 55 LEU CD2 1 1
20 20449 1 1 55 LEU CG C -15.608 0.690 -17.008 1.00 . A A . 55 LEU CG 1 1
20 20450 1 1 55 LEU H H -16.699 -0.226 -14.177 1.00 . A A . 55 LEU H 1 1
20 20451 1 1 55 LEU HA H -14.928 1.863 -14.877 1.00 . A A . 55 LEU HA 1 1
20 20452 1 1 55 LEU HB2 H -17.496 0.812 -15.991 1.00 . A A . 55 LEU HB2 1 1
20 20453 1 1 55 LEU HB3 H -16.886 2.357 -16.574 1.00 . A A . 55 LEU HB3 1 1
20 20454 1 1 55 LEU HD11 H -14.554 -1.178 -16.901 1.00 . A A . 55 LEU HD11 1 1
20 20455 1 1 55 LEU HD12 H -15.645 -0.884 -15.547 1.00 . A A . 55 LEU HD12 1 1
20 20456 1 1 55 LEU HD13 H -14.110 -0.022 -15.646 1.00 . A A . 55 LEU HD13 1 1
20 20457 1 1 55 LEU HD21 H -16.984 0.836 -18.651 1.00 . A A . 55 LEU HD21 1 1
20 20458 1 1 55 LEU HD22 H -16.932 -0.754 -17.888 1.00 . A A . 55 LEU HD22 1 1
20 20459 1 1 55 LEU HD23 H -15.617 -0.240 -18.944 1.00 . A A . 55 LEU HD23 1 1
20 20460 1 1 55 LEU HG H -14.861 1.390 -17.352 1.00 . A A . 55 LEU HG 1 1
20 20461 1 1 55 LEU N N -16.168 0.537 -13.868 1.00 . A A . 55 LEU N 1 1
20 20462 1 1 55 LEU O O -16.033 4.025 -14.183 1.00 . A A . 55 LEU O 1 1
20 20463 1 1 56 LYS C C -17.656 4.498 -11.788 1.00 . A A . 56 LYS C 1 1
20 20464 1 1 56 LYS CA C -18.490 3.901 -12.919 1.00 . A A . 56 LYS CA 1 1
20 20465 1 1 56 LYS CB C -19.836 3.433 -12.362 1.00 . A A . 56 LYS CB 1 1
20 20466 1 1 56 LYS CD C -22.031 2.427 -13.025 1.00 . A A . 56 LYS CD 1 1
20 20467 1 1 56 LYS CE C -23.078 3.372 -12.430 1.00 . A A . 56 LYS CE 1 1
20 20468 1 1 56 LYS CG C -20.828 3.240 -13.512 1.00 . A A . 56 LYS CG 1 1
20 20469 1 1 56 LYS H H -18.206 1.890 -13.530 1.00 . A A . 56 LYS H 1 1
20 20470 1 1 56 LYS HA H -18.668 4.660 -13.665 1.00 . A A . 56 LYS HA 1 1
20 20471 1 1 56 LYS HB2 H -19.702 2.496 -11.838 1.00 . A A . 56 LYS HB2 1 1
20 20472 1 1 56 LYS HB3 H -20.220 4.175 -11.679 1.00 . A A . 56 LYS HB3 1 1
20 20473 1 1 56 LYS HD2 H -22.462 1.890 -13.857 1.00 . A A . 56 LYS HD2 1 1
20 20474 1 1 56 LYS HD3 H -21.711 1.726 -12.269 1.00 . A A . 56 LYS HD3 1 1
20 20475 1 1 56 LYS HE2 H -23.866 2.793 -11.971 1.00 . A A . 56 LYS HE2 1 1
20 20476 1 1 56 LYS HE3 H -22.613 4.001 -11.684 1.00 . A A . 56 LYS HE3 1 1
20 20477 1 1 56 LYS HG2 H -21.163 4.206 -13.862 1.00 . A A . 56 LYS HG2 1 1
20 20478 1 1 56 LYS HG3 H -20.344 2.712 -14.320 1.00 . A A . 56 LYS HG3 1 1
20 20479 1 1 56 LYS HZ1 H -24.309 3.657 -14.084 1.00 . A A . 56 LYS HZ1 1 1
20 20480 1 1 56 LYS HZ2 H -22.883 4.579 -14.115 1.00 . A A . 56 LYS HZ2 1 1
20 20481 1 1 56 LYS HZ3 H -24.163 5.023 -13.089 1.00 . A A . 56 LYS HZ3 1 1
20 20482 1 1 56 LYS N N -17.794 2.778 -13.542 1.00 . A A . 56 LYS N 1 1
20 20483 1 1 56 LYS NZ N -23.652 4.222 -13.511 1.00 . A A . 56 LYS NZ 1 1
20 20484 1 1 56 LYS O O -17.830 5.662 -11.425 1.00 . A A . 56 LYS O 1 1
20 20485 1 1 57 LYS C C -15.615 5.637 -10.237 1.00 . A A . 57 LYS C 1 1
20 20486 1 1 57 LYS CA C -15.912 4.143 -10.135 1.00 . A A . 57 LYS CA 1 1
20 20487 1 1 57 LYS CB C -14.601 3.359 -10.153 1.00 . A A . 57 LYS CB 1 1
20 20488 1 1 57 LYS CD C -14.469 2.015 -8.050 1.00 . A A . 57 LYS CD 1 1
20 20489 1 1 57 LYS CE C -15.290 0.964 -7.301 1.00 . A A . 57 LYS CE 1 1
20 20490 1 1 57 LYS CG C -14.825 1.976 -9.538 1.00 . A A . 57 LYS CG 1 1
20 20491 1 1 57 LYS H H -16.669 2.774 -11.554 1.00 . A A . 57 LYS H 1 1
20 20492 1 1 57 LYS HA H -16.417 3.950 -9.202 1.00 . A A . 57 LYS HA 1 1
20 20493 1 1 57 LYS HB2 H -14.258 3.252 -11.171 1.00 . A A . 57 LYS HB2 1 1
20 20494 1 1 57 LYS HB3 H -13.863 3.889 -9.580 1.00 . A A . 57 LYS HB3 1 1
20 20495 1 1 57 LYS HD2 H -13.417 1.805 -7.927 1.00 . A A . 57 LYS HD2 1 1
20 20496 1 1 57 LYS HD3 H -14.691 2.994 -7.653 1.00 . A A . 57 LYS HD3 1 1
20 20497 1 1 57 LYS HE2 H -15.529 0.150 -7.969 1.00 . A A . 57 LYS HE2 1 1
20 20498 1 1 57 LYS HE3 H -14.716 0.588 -6.466 1.00 . A A . 57 LYS HE3 1 1
20 20499 1 1 57 LYS HG2 H -15.861 1.693 -9.655 1.00 . A A . 57 LYS HG2 1 1
20 20500 1 1 57 LYS HG3 H -14.196 1.254 -10.038 1.00 . A A . 57 LYS HG3 1 1
20 20501 1 1 57 LYS HZ1 H -16.322 2.391 -6.188 1.00 . A A . 57 LYS HZ1 1 1
20 20502 1 1 57 LYS HZ2 H -17.089 0.876 -6.256 1.00 . A A . 57 LYS HZ2 1 1
20 20503 1 1 57 LYS HZ3 H -17.121 1.910 -7.605 1.00 . A A . 57 LYS HZ3 1 1
20 20504 1 1 57 LYS N N -16.760 3.693 -11.230 1.00 . A A . 57 LYS N 1 1
20 20505 1 1 57 LYS NZ N -16.550 1.582 -6.799 1.00 . A A . 57 LYS NZ 1 1
20 20506 1 1 57 LYS O O -15.825 6.382 -9.279 1.00 . A A . 57 LYS O 1 1
20 20507 1 1 58 THR C C -16.025 8.283 -12.005 1.00 . A A . 58 THR C 1 1
20 20508 1 1 58 THR CA C -14.796 7.486 -11.577 1.00 . A A . 58 THR CA 1 1
20 20509 1 1 58 THR CB C -13.692 7.636 -12.627 1.00 . A A . 58 THR CB 1 1
20 20510 1 1 58 THR CG2 C -12.323 7.486 -11.961 1.00 . A A . 58 THR CG2 1 1
20 20511 1 1 58 THR H H -14.960 5.442 -12.124 1.00 . A A . 58 THR H 1 1
20 20512 1 1 58 THR HA H -14.437 7.885 -10.640 1.00 . A A . 58 THR HA 1 1
20 20513 1 1 58 THR HB H -13.760 8.612 -13.084 1.00 . A A . 58 THR HB 1 1
20 20514 1 1 58 THR HG1 H -13.250 5.913 -13.413 1.00 . A A . 58 THR HG1 1 1
20 20515 1 1 58 THR HG21 H -11.852 8.455 -11.882 1.00 . A A . 58 THR HG21 1 1
20 20516 1 1 58 THR HG22 H -11.703 6.833 -12.555 1.00 . A A . 58 THR HG22 1 1
20 20517 1 1 58 THR HG23 H -12.445 7.065 -10.974 1.00 . A A . 58 THR HG23 1 1
20 20518 1 1 58 THR N N -15.120 6.075 -11.392 1.00 . A A . 58 THR N 1 1
20 20519 1 1 58 THR O O -16.075 9.500 -11.828 1.00 . A A . 58 THR O 1 1
20 20520 1 1 58 THR OG1 O -13.849 6.635 -13.623 1.00 . A A . 58 THR OG1 1 1
20 20521 1 1 59 GLY C C -18.346 8.271 -14.527 1.00 . A A . 59 GLY C 1 1
20 20522 1 1 59 GLY CA C -18.234 8.270 -13.004 1.00 . A A . 59 GLY CA 1 1
20 20523 1 1 59 GLY H H -16.929 6.628 -12.681 1.00 . A A . 59 GLY H 1 1
20 20524 1 1 59 GLY HA2 H -19.089 7.761 -12.585 1.00 . A A . 59 GLY HA2 1 1
20 20525 1 1 59 GLY HA3 H -18.220 9.290 -12.652 1.00 . A A . 59 GLY HA3 1 1
20 20526 1 1 59 GLY N N -17.016 7.596 -12.565 1.00 . A A . 59 GLY N 1 1
20 20527 1 1 59 GLY O O -19.118 9.041 -15.099 1.00 . A A . 59 GLY O 1 1
20 20528 1 1 60 ALA C C -18.859 6.624 -17.111 1.00 . A A . 60 ALA C 1 1
20 20529 1 1 60 ALA CA C -17.595 7.332 -16.634 1.00 . A A . 60 ALA CA 1 1
20 20530 1 1 60 ALA CB C -16.361 6.579 -17.136 1.00 . A A . 60 ALA CB 1 1
20 20531 1 1 60 ALA H H -16.972 6.823 -14.673 1.00 . A A . 60 ALA H 1 1
20 20532 1 1 60 ALA HA H -17.581 8.334 -17.039 1.00 . A A . 60 ALA HA 1 1
20 20533 1 1 60 ALA HB1 H -16.671 5.704 -17.688 1.00 . A A . 60 ALA HB1 1 1
20 20534 1 1 60 ALA HB2 H -15.757 6.278 -16.294 1.00 . A A . 60 ALA HB2 1 1
20 20535 1 1 60 ALA HB3 H -15.783 7.225 -17.780 1.00 . A A . 60 ALA HB3 1 1
20 20536 1 1 60 ALA N N -17.571 7.410 -15.178 1.00 . A A . 60 ALA N 1 1
20 20537 1 1 60 ALA O O -19.341 5.691 -16.470 1.00 . A A . 60 ALA O 1 1
20 20538 1 1 61 THR C C -20.310 5.144 -19.439 1.00 . A A . 61 THR C 1 1
20 20539 1 1 61 THR CA C -20.607 6.494 -18.796 1.00 . A A . 61 THR CA 1 1
20 20540 1 1 61 THR CB C -21.210 7.436 -19.841 1.00 . A A . 61 THR CB 1 1
20 20541 1 1 61 THR CG2 C -22.729 7.269 -19.870 1.00 . A A . 61 THR CG2 1 1
20 20542 1 1 61 THR H H -18.966 7.831 -18.704 1.00 . A A . 61 THR H 1 1
20 20543 1 1 61 THR HA H -21.325 6.354 -18.001 1.00 . A A . 61 THR HA 1 1
20 20544 1 1 61 THR HB H -20.807 7.198 -20.814 1.00 . A A . 61 THR HB 1 1
20 20545 1 1 61 THR HG1 H -21.568 9.347 -19.874 1.00 . A A . 61 THR HG1 1 1
20 20546 1 1 61 THR HG21 H -23.130 7.456 -18.885 1.00 . A A . 61 THR HG21 1 1
20 20547 1 1 61 THR HG22 H -22.975 6.262 -20.174 1.00 . A A . 61 THR HG22 1 1
20 20548 1 1 61 THR HG23 H -23.155 7.972 -20.571 1.00 . A A . 61 THR HG23 1 1
20 20549 1 1 61 THR N N -19.394 7.082 -18.240 1.00 . A A . 61 THR N 1 1
20 20550 1 1 61 THR O O -19.413 5.028 -20.273 1.00 . A A . 61 THR O 1 1
20 20551 1 1 61 THR OG1 O -20.884 8.778 -19.511 1.00 . A A . 61 THR OG1 1 1
20 20552 1 1 62 VAL C C -22.036 2.436 -20.515 1.00 . A A . 62 VAL C 1 1
20 20553 1 1 62 VAL CA C -20.884 2.796 -19.584 1.00 . A A . 62 VAL CA 1 1
20 20554 1 1 62 VAL CB C -20.827 1.793 -18.436 1.00 . A A . 62 VAL CB 1 1
20 20555 1 1 62 VAL CG1 C -19.609 2.085 -17.557 1.00 . A A . 62 VAL CG1 1 1
20 20556 1 1 62 VAL CG2 C -22.103 1.909 -17.600 1.00 . A A . 62 VAL CG2 1 1
20 20557 1 1 62 VAL H H -21.767 4.277 -18.377 1.00 . A A . 62 VAL H 1 1
20 20558 1 1 62 VAL HA H -19.956 2.758 -20.132 1.00 . A A . 62 VAL HA 1 1
20 20559 1 1 62 VAL HB H -20.750 0.801 -18.838 1.00 . A A . 62 VAL HB 1 1
20 20560 1 1 62 VAL HG11 H -19.922 2.174 -16.527 1.00 . A A . 62 VAL HG11 1 1
20 20561 1 1 62 VAL HG12 H -19.148 3.009 -17.873 1.00 . A A . 62 VAL HG12 1 1
20 20562 1 1 62 VAL HG13 H -18.898 1.278 -17.648 1.00 . A A . 62 VAL HG13 1 1
20 20563 1 1 62 VAL HG21 H -21.932 2.584 -16.776 1.00 . A A . 62 VAL HG21 1 1
20 20564 1 1 62 VAL HG22 H -22.373 0.935 -17.219 1.00 . A A . 62 VAL HG22 1 1
20 20565 1 1 62 VAL HG23 H -22.903 2.288 -18.217 1.00 . A A . 62 VAL HG23 1 1
20 20566 1 1 62 VAL N N -21.069 4.129 -19.045 1.00 . A A . 62 VAL N 1 1
20 20567 1 1 62 VAL O O -23.140 2.964 -20.386 1.00 . A A . 62 VAL O 1 1
20 20568 1 1 63 SER C C -22.851 -0.405 -22.502 1.00 . A A . 63 SER C 1 1
20 20569 1 1 63 SER CA C -22.799 1.116 -22.401 1.00 . A A . 63 SER CA 1 1
20 20570 1 1 63 SER CB C -22.513 1.711 -23.779 1.00 . A A . 63 SER CB 1 1
20 20571 1 1 63 SER H H -20.876 1.145 -21.514 1.00 . A A . 63 SER H 1 1
20 20572 1 1 63 SER HA H -23.758 1.476 -22.059 1.00 . A A . 63 SER HA 1 1
20 20573 1 1 63 SER HB2 H -21.567 1.346 -24.142 1.00 . A A . 63 SER HB2 1 1
20 20574 1 1 63 SER HB3 H -23.297 1.419 -24.467 1.00 . A A . 63 SER HB3 1 1
20 20575 1 1 63 SER HG H -22.910 3.498 -24.439 1.00 . A A . 63 SER HG 1 1
20 20576 1 1 63 SER N N -21.773 1.534 -21.455 1.00 . A A . 63 SER N 1 1
20 20577 1 1 63 SER O O -21.850 -1.051 -22.814 1.00 . A A . 63 SER O 1 1
20 20578 1 1 63 SER OG O -22.458 3.128 -23.677 1.00 . A A . 63 SER OG 1 1
20 20579 1 1 64 TYR C C -24.540 -2.854 -23.720 1.00 . A A . 64 TYR C 1 1
20 20580 1 1 64 TYR CA C -24.198 -2.416 -22.298 1.00 . A A . 64 TYR CA 1 1
20 20581 1 1 64 TYR CB C -25.314 -2.846 -21.342 1.00 . A A . 64 TYR CB 1 1
20 20582 1 1 64 TYR CD1 C -25.237 -5.354 -21.581 1.00 . A A . 64 TYR CD1 1 1
20 20583 1 1 64 TYR CD2 C -27.149 -4.156 -22.470 1.00 . A A . 64 TYR CD2 1 1
20 20584 1 1 64 TYR CE1 C -25.794 -6.563 -22.013 1.00 . A A . 64 TYR CE1 1 1
20 20585 1 1 64 TYR CE2 C -27.706 -5.365 -22.902 1.00 . A A . 64 TYR CE2 1 1
20 20586 1 1 64 TYR CG C -25.914 -4.151 -21.810 1.00 . A A . 64 TYR CG 1 1
20 20587 1 1 64 TYR CZ C -27.028 -6.569 -22.672 1.00 . A A . 64 TYR CZ 1 1
20 20588 1 1 64 TYR H H -24.787 -0.404 -21.992 1.00 . A A . 64 TYR H 1 1
20 20589 1 1 64 TYR HA H -23.278 -2.894 -21.996 1.00 . A A . 64 TYR HA 1 1
20 20590 1 1 64 TYR HB2 H -24.907 -2.972 -20.349 1.00 . A A . 64 TYR HB2 1 1
20 20591 1 1 64 TYR HB3 H -26.081 -2.086 -21.321 1.00 . A A . 64 TYR HB3 1 1
20 20592 1 1 64 TYR HD1 H -24.283 -5.349 -21.073 1.00 . A A . 64 TYR HD1 1 1
20 20593 1 1 64 TYR HD2 H -27.670 -3.226 -22.647 1.00 . A A . 64 TYR HD2 1 1
20 20594 1 1 64 TYR HE1 H -25.271 -7.492 -21.836 1.00 . A A . 64 TYR HE1 1 1
20 20595 1 1 64 TYR HE2 H -28.658 -5.369 -23.411 1.00 . A A . 64 TYR HE2 1 1
20 20596 1 1 64 TYR HH H -26.976 -8.156 -23.734 1.00 . A A . 64 TYR HH 1 1
20 20597 1 1 64 TYR N N -24.024 -0.970 -22.235 1.00 . A A . 64 TYR N 1 1
20 20598 1 1 64 TYR O O -25.608 -2.530 -24.240 1.00 . A A . 64 TYR O 1 1
20 20599 1 1 64 TYR OH O -27.578 -7.760 -23.098 1.00 . A A . 64 TYR OH 1 1
20 20600 1 1 65 LEU C C -24.367 -5.500 -25.697 1.00 . A A . 65 LEU C 1 1
20 20601 1 1 65 LEU CA C -23.840 -4.069 -25.704 1.00 . A A . 65 LEU CA 1 1
20 20602 1 1 65 LEU CB C -22.529 -4.011 -26.490 1.00 . A A . 65 LEU CB 1 1
20 20603 1 1 65 LEU CD1 C -20.451 -2.684 -26.894 1.00 . A A . 65 LEU CD1 1 1
20 20604 1 1 65 LEU CD2 C -22.613 -1.515 -26.458 1.00 . A A . 65 LEU CD2 1 1
20 20605 1 1 65 LEU CG C -21.764 -2.741 -26.113 1.00 . A A . 65 LEU CG 1 1
20 20606 1 1 65 LEU H H -22.794 -3.820 -23.878 1.00 . A A . 65 LEU H 1 1
20 20607 1 1 65 LEU HA H -24.564 -3.432 -26.189 1.00 . A A . 65 LEU HA 1 1
20 20608 1 1 65 LEU HB2 H -21.928 -4.877 -26.254 1.00 . A A . 65 LEU HB2 1 1
20 20609 1 1 65 LEU HB3 H -22.742 -3.999 -27.549 1.00 . A A . 65 LEU HB3 1 1
20 20610 1 1 65 LEU HD11 H -20.191 -3.675 -27.236 1.00 . A A . 65 LEU HD11 1 1
20 20611 1 1 65 LEU HD12 H -19.667 -2.307 -26.253 1.00 . A A . 65 LEU HD12 1 1
20 20612 1 1 65 LEU HD13 H -20.566 -2.029 -27.745 1.00 . A A . 65 LEU HD13 1 1
20 20613 1 1 65 LEU HD21 H -21.966 -0.666 -26.623 1.00 . A A . 65 LEU HD21 1 1
20 20614 1 1 65 LEU HD22 H -23.286 -1.303 -25.640 1.00 . A A . 65 LEU HD22 1 1
20 20615 1 1 65 LEU HD23 H -23.184 -1.714 -27.353 1.00 . A A . 65 LEU HD23 1 1
20 20616 1 1 65 LEU HG H -21.553 -2.750 -25.054 1.00 . A A . 65 LEU HG 1 1
20 20617 1 1 65 LEU N N -23.626 -3.593 -24.343 1.00 . A A . 65 LEU N 1 1
20 20618 1 1 65 LEU O O -25.373 -5.805 -26.337 1.00 . A A . 65 LEU O 1 1
20 20619 1 1 66 GLY C C -22.883 -8.679 -24.682 1.00 . A A . 66 GLY C 1 1
20 20620 1 1 66 GLY CA C -24.089 -7.771 -24.887 1.00 . A A . 66 GLY CA 1 1
20 20621 1 1 66 GLY H H -22.886 -6.075 -24.481 1.00 . A A . 66 GLY H 1 1
20 20622 1 1 66 GLY HA2 H -24.771 -7.893 -24.057 1.00 . A A . 66 GLY HA2 1 1
20 20623 1 1 66 GLY HA3 H -24.590 -8.050 -25.801 1.00 . A A . 66 GLY HA3 1 1
20 20624 1 1 66 GLY N N -23.680 -6.374 -24.969 1.00 . A A . 66 GLY N 1 1
20 20625 1 1 66 GLY O O -21.935 -8.322 -23.983 1.00 . A A . 66 GLY O 1 1
20 20626 1 1 67 LEU C C -21.556 -11.489 -26.512 1.00 . A A . 67 LEU C 1 1
20 20627 1 1 67 LEU CA C -21.827 -10.810 -25.173 1.00 . A A . 67 LEU CA 1 1
20 20628 1 1 67 LEU CB C -22.169 -11.868 -24.122 1.00 . A A . 67 LEU CB 1 1
20 20629 1 1 67 LEU CD1 C -24.640 -11.511 -24.271 1.00 . A A . 67 LEU CD1 1 1
20 20630 1 1 67 LEU CD2 C -23.622 -12.365 -22.153 1.00 . A A . 67 LEU CD2 1 1
20 20631 1 1 67 LEU CG C -23.417 -11.435 -23.351 1.00 . A A . 67 LEU CG 1 1
20 20632 1 1 67 LEU H H -23.706 -10.089 -25.841 1.00 . A A . 67 LEU H 1 1
20 20633 1 1 67 LEU HA H -20.939 -10.282 -24.861 1.00 . A A . 67 LEU HA 1 1
20 20634 1 1 67 LEU HB2 H -22.356 -12.813 -24.610 1.00 . A A . 67 LEU HB2 1 1
20 20635 1 1 67 LEU HB3 H -21.343 -11.973 -23.434 1.00 . A A . 67 LEU HB3 1 1
20 20636 1 1 67 LEU HD11 H -24.342 -11.897 -25.235 1.00 . A A . 67 LEU HD11 1 1
20 20637 1 1 67 LEU HD12 H -25.058 -10.523 -24.393 1.00 . A A . 67 LEU HD12 1 1
20 20638 1 1 67 LEU HD13 H -25.381 -12.164 -23.834 1.00 . A A . 67 LEU HD13 1 1
20 20639 1 1 67 LEU HD21 H -24.679 -12.525 -21.997 1.00 . A A . 67 LEU HD21 1 1
20 20640 1 1 67 LEU HD22 H -23.192 -11.915 -21.270 1.00 . A A . 67 LEU HD22 1 1
20 20641 1 1 67 LEU HD23 H -23.140 -13.312 -22.345 1.00 . A A . 67 LEU HD23 1 1
20 20642 1 1 67 LEU HG H -23.292 -10.420 -23.003 1.00 . A A . 67 LEU HG 1 1
20 20643 1 1 67 LEU N N -22.924 -9.857 -25.296 1.00 . A A . 67 LEU N 1 1
20 20644 1 1 67 LEU O O -22.463 -11.660 -27.326 1.00 . A A . 67 LEU O 1 1
20 20645 1 1 68 GLU C C -19.579 -13.999 -27.723 1.00 . A A . 68 GLU C 1 1
20 20646 1 1 68 GLU CA C -19.927 -12.535 -27.975 1.00 . A A . 68 GLU CA 1 1
20 20647 1 1 68 GLU CB C -18.725 -11.825 -28.602 1.00 . A A . 68 GLU CB 1 1
20 20648 1 1 68 GLU CD C -17.040 -11.964 -30.447 1.00 . A A . 68 GLU CD 1 1
20 20649 1 1 68 GLU CG C -18.373 -12.495 -29.931 1.00 . A A . 68 GLU CG 1 1
20 20650 1 1 68 GLU H H -19.623 -11.713 -26.046 1.00 . A A . 68 GLU H 1 1
20 20651 1 1 68 GLU HA H -20.756 -12.486 -28.664 1.00 . A A . 68 GLU HA 1 1
20 20652 1 1 68 GLU HB2 H -18.970 -10.786 -28.774 1.00 . A A . 68 GLU HB2 1 1
20 20653 1 1 68 GLU HB3 H -17.879 -11.889 -27.934 1.00 . A A . 68 GLU HB3 1 1
20 20654 1 1 68 GLU HG2 H -18.303 -13.563 -29.786 1.00 . A A . 68 GLU HG2 1 1
20 20655 1 1 68 GLU HG3 H -19.146 -12.282 -30.655 1.00 . A A . 68 GLU HG3 1 1
20 20656 1 1 68 GLU N N -20.304 -11.875 -26.732 1.00 . A A . 68 GLU N 1 1
20 20657 1 1 68 GLU O O -18.401 -14.313 -27.706 1.00 . A A . 68 GLU O 1 1
20 20658 1 1 68 GLU OXT O -20.497 -14.783 -27.552 1.00 . A A . 68 GLU OXT 1 1
20 20659 1 1 68 GLU OE1 O -16.418 -11.192 -29.736 1.00 . A A . 68 GLU OE1 1 1
20 20660 1 1 68 GLU OE2 O -16.660 -12.338 -31.543 1.00 . A A . 68 GLU OE2 1 1
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