NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645469 |
6sy2   |
34437 | cing | 4-filtered-FRED | STAR | entry | full | 823 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sy2
# This FRED archive file contains, for PDB entry <6sy2>:
#
# - 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_6sy2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sy2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5279.84
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 $Transcription_activator_BRG1 A . 1 1
stop_
save_
save_Transcription_activator_BRG1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription activator BRG1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SQMSDLPVKVIHVESGKILTGTDAPKAGQLEAWLEMNPGYEVAPRSDSE
_Entity.Number_of_monomers 49
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 SER . 1 1
2 GLN . 1 1
3 MET . 1 1
4 SER . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ILE . 1 1
12 HIS . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 SER . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 LEU . 1 1
20 THR . 1 1
21 GLY . 1 1
22 THR . 1 1
23 ASP . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 TRP . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 MET . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 ARG . 1 1
46 SER . 1 1
47 ASP . 1 1
48 SER . 1 1
49 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
SER 1 1 1 1
GLN 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ILE 11 11 1 1
HIS 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
TRP 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
MET 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
ARG 45 45 1 1
SER 46 46 1 1
ASP 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
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 3 MET H . 612 . HN 1 1
1 1 2 1 1 3 MET HA . 612 . HA 1 1
2 1 1 1 1 3 MET QB . 612 . HB# 1 1
2 1 2 1 1 3 MET ME . 612 . HE# 1 1
3 1 1 1 1 5 ASP H . 614 . HN 1 1
3 1 2 1 1 5 ASP QB . 614 . HB# 1 1
4 1 1 1 1 6 LEU H . 615 . HN 1 1
4 1 2 1 1 6 LEU HB3 . 615 . HB1 1 1
5 1 1 1 1 6 LEU H . 615 . HN 1 1
5 1 2 1 1 6 LEU HB2 . 615 . HB2 1 1
6 1 1 1 1 6 LEU H . 615 . HN 1 1
6 1 2 1 1 6 LEU HG . 615 . HG 1 1
7 1 1 1 1 6 LEU H . 615 . HN 1 1
7 1 2 1 1 6 LEU MD1 . 615 . HD1# 1 1
8 1 1 1 1 6 LEU H . 615 . HN 1 1
8 1 2 1 1 6 LEU MD2 . 615 . HD2# 1 1
9 1 1 1 1 6 LEU HA . 615 . HA 1 1
9 1 2 1 1 6 LEU HB3 . 615 . HB1 1 1
10 1 1 1 1 6 LEU HA . 615 . HA 1 1
10 1 2 1 1 6 LEU HG . 615 . HG 1 1
11 1 1 1 1 6 LEU HA . 615 . HA 1 1
11 1 2 1 1 6 LEU MD2 . 615 . HD2# 1 1
12 1 1 1 1 6 LEU HB3 . 615 . HB1 1 1
12 1 2 1 1 6 LEU HG . 615 . HG 1 1
13 1 1 1 1 6 LEU HB3 . 615 . HB1 1 1
13 1 2 1 1 6 LEU MD2 . 615 . HD2# 1 1
14 1 1 1 1 6 LEU HB2 . 615 . HB2 1 1
14 1 2 1 1 6 LEU HG . 615 . HG 1 1
15 1 1 1 1 6 LEU HB2 . 615 . HB2 1 1
15 1 2 1 1 6 LEU MD1 . 615 . HD1# 1 1
16 1 1 1 1 8 VAL H . 617 . HN 1 1
16 1 2 1 1 8 VAL HA . 617 . HA 1 1
17 1 1 1 1 8 VAL H . 617 . HN 1 1
17 1 2 1 1 8 VAL HB . 617 . HB 1 1
18 1 1 1 1 8 VAL H . 617 . HN 1 1
18 1 2 1 1 8 VAL QG . 617 . HG# 1 1
19 1 1 1 1 8 VAL HA . 617 . HA 1 1
19 1 2 1 1 8 VAL QG . 617 . HG# 1 1
20 1 1 1 1 9 LYS H . 618 . HN 1 1
20 1 2 1 1 9 LYS HA . 618 . HA 1 1
21 1 1 1 1 9 LYS H . 618 . HN 1 1
21 1 2 1 1 9 LYS QB . 618 . HB# 1 1
22 1 1 1 1 9 LYS H . 618 . HN 1 1
22 1 2 1 1 9 LYS QG . 618 . HG# 1 1
23 1 1 1 1 9 LYS H . 618 . HN 1 1
23 1 2 1 1 9 LYS QD . 618 . HD# 1 1
24 1 1 1 1 9 LYS H . 618 . HN 1 1
24 1 2 1 1 9 LYS QE . 618 . HE# 1 1
25 1 1 1 1 9 LYS HA . 618 . HA 1 1
25 1 2 1 1 9 LYS QD . 618 . HD# 1 1
26 1 1 1 1 9 LYS HA . 618 . HA 1 1
26 1 2 1 1 9 LYS QE . 618 . HE# 1 1
27 1 1 1 1 9 LYS QB . 618 . HB# 1 1
27 1 2 1 1 9 LYS QD . 618 . HD# 1 1
28 1 1 1 1 9 LYS QB . 618 . HB# 1 1
28 1 2 1 1 9 LYS QE . 618 . HE# 1 1
29 1 1 1 1 9 LYS QE . 618 . HE# 1 1
29 1 2 1 1 9 LYS QG . 618 . HG# 1 1
30 1 1 1 1 10 VAL H . 619 . HN 1 1
30 1 2 1 1 10 VAL HB . 619 . HB 1 1
31 1 1 1 1 10 VAL H . 619 . HN 1 1
31 1 2 1 1 10 VAL MG1 . 619 . HG1# 1 1
32 1 1 1 1 10 VAL H . 619 . HN 1 1
32 1 2 1 1 10 VAL MG2 . 619 . HG2# 1 1
33 1 1 1 1 11 ILE H . 620 . HN 1 1
33 1 2 1 1 11 ILE HB . 620 . HB 1 1
34 1 1 1 1 11 ILE H . 620 . HN 1 1
34 1 2 1 1 11 ILE MG . 620 . HG2# 1 1
35 1 1 1 1 11 ILE H . 620 . HN 1 1
35 1 2 1 1 11 ILE MD . 620 . HD1# 1 1
36 1 1 1 1 11 ILE H . 620 . HN 1 1
36 1 2 1 1 11 ILE QG . 620 . HG1# 1 1
37 1 1 1 1 11 ILE HA . 620 . HA 1 1
37 1 2 1 1 11 ILE MD . 620 . HD1# 1 1
38 1 1 1 1 11 ILE HB . 620 . HB 1 1
38 1 2 1 1 11 ILE MD . 620 . HD1# 1 1
39 1 1 1 1 11 ILE MD . 620 . HD1# 1 1
39 1 2 1 1 11 ILE MG . 620 . HG2# 1 1
40 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
40 1 2 1 1 11 ILE MG . 620 . HG2# 1 1
41 1 1 1 1 12 HIS H . 621 . HN 1 1
41 1 2 1 1 12 HIS HA . 621 . HA 1 1
42 1 1 1 1 12 HIS H . 621 . HN 1 1
42 1 2 1 1 12 HIS HB3 . 621 . HB1 1 1
43 1 1 1 1 12 HIS H . 621 . HN 1 1
43 1 2 1 1 12 HIS HB2 . 621 . HB2 1 1
44 1 1 1 1 12 HIS H . 621 . HN 1 1
44 1 2 1 1 12 HIS HD2 . 621 . HD2 1 1
45 1 1 1 1 12 HIS HA . 621 . HA 1 1
45 1 2 1 1 12 HIS HD2 . 621 . HD2 1 1
46 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
46 1 2 1 1 12 HIS HD2 . 621 . HD2 1 1
47 1 1 1 1 12 HIS HB2 . 621 . HB2 1 1
47 1 2 1 1 12 HIS HD2 . 621 . HD2 1 1
48 1 1 1 1 13 VAL H . 622 . HN 1 1
48 1 2 1 1 13 VAL HB . 622 . HB 1 1
49 1 1 1 1 13 VAL H . 622 . HN 1 1
49 1 2 1 1 13 VAL MG2 . 622 . HG2# 1 1
50 1 1 1 1 14 GLU H . 623 . HN 1 1
50 1 2 1 1 14 GLU HA . 623 . HA 1 1
51 1 1 1 1 14 GLU H . 623 . HN 1 1
51 1 2 1 1 14 GLU QB . 623 . HB# 1 1
52 1 1 1 1 14 GLU H . 623 . HN 1 1
52 1 2 1 1 14 GLU QG . 623 . HG# 1 1
53 1 1 1 1 14 GLU HA . 623 . HA 1 1
53 1 2 1 1 14 GLU QG . 623 . HG# 1 1
54 1 1 1 1 15 SER H . 624 . HN 1 1
54 1 2 1 1 15 SER QB . 624 . HB# 1 1
55 1 1 1 1 17 LYS H . 626 . HN 1 1
55 1 2 1 1 17 LYS HA . 626 . HA 1 1
56 1 1 1 1 17 LYS H . 626 . HN 1 1
56 1 2 1 1 17 LYS QB . 626 . HB# 1 1
57 1 1 1 1 17 LYS H . 626 . HN 1 1
57 1 2 1 1 17 LYS QG . 626 . HG# 1 1
58 1 1 1 1 17 LYS H . 626 . HN 1 1
58 1 2 1 1 17 LYS QD . 626 . HD# 1 1
59 1 1 1 1 17 LYS HA . 626 . HA 1 1
59 1 2 1 1 17 LYS QG . 626 . HG# 1 1
60 1 1 1 1 17 LYS HA . 626 . HA 1 1
60 1 2 1 1 17 LYS QD . 626 . HD# 1 1
61 1 1 1 1 17 LYS QB . 626 . HB# 1 1
61 1 2 1 1 17 LYS QD . 626 . HD# 1 1
62 1 1 1 1 17 LYS QB . 626 . HB# 1 1
62 1 2 1 1 17 LYS QE . 626 . HE# 1 1
63 1 1 1 1 17 LYS QE . 626 . HE# 1 1
63 1 2 1 1 17 LYS QG . 626 . HG# 1 1
64 1 1 1 1 18 ILE H . 627 . HN 1 1
64 1 2 1 1 18 ILE HB . 627 . HB 1 1
65 1 1 1 1 18 ILE H . 627 . HN 1 1
65 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
66 1 1 1 1 18 ILE H . 627 . HN 1 1
66 1 2 1 1 18 ILE MD . 627 . HD1# 1 1
67 1 1 1 1 18 ILE H . 627 . HN 1 1
67 1 2 1 1 18 ILE QG . 627 . HG1# 1 1
68 1 1 1 1 18 ILE HB . 627 . HB 1 1
68 1 2 1 1 18 ILE MD . 627 . HD1# 1 1
69 1 1 1 1 18 ILE MD . 627 . HD1# 1 1
69 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
70 1 1 1 1 18 ILE QG . 627 . HG1# 1 1
70 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
71 1 1 1 1 19 LEU H . 628 . HN 1 1
71 1 2 1 1 19 LEU HB3 . 628 . HB1 1 1
72 1 1 1 1 19 LEU H . 628 . HN 1 1
72 1 2 1 1 19 LEU HB2 . 628 . HB2 1 1
73 1 1 1 1 19 LEU H . 628 . HN 1 1
73 1 2 1 1 19 LEU HG . 628 . HG 1 1
74 1 1 1 1 19 LEU H . 628 . HN 1 1
74 1 2 1 1 19 LEU QD . 628 . HD# 1 1
75 1 1 1 1 19 LEU HA . 628 . HA 1 1
75 1 2 1 1 19 LEU HG . 628 . HG 1 1
76 1 1 1 1 19 LEU HA . 628 . HA 1 1
76 1 2 1 1 19 LEU QD . 628 . HD# 1 1
77 1 1 1 1 19 LEU HB3 . 628 . HB1 1 1
77 1 2 1 1 19 LEU HG . 628 . HG 1 1
78 1 1 1 1 19 LEU HB3 . 628 . HB1 1 1
78 1 2 1 1 19 LEU QD . 628 . HD# 1 1
79 1 1 1 1 19 LEU HB2 . 628 . HB2 1 1
79 1 2 1 1 19 LEU HG . 628 . HG 1 1
80 1 1 1 1 19 LEU HB2 . 628 . HB2 1 1
80 1 2 1 1 19 LEU QD . 628 . HD# 1 1
81 1 1 1 1 20 THR H . 629 . HN 1 1
81 1 2 1 1 20 THR HB . 629 . HB 1 1
82 1 1 1 1 20 THR H . 629 . HN 1 1
82 1 2 1 1 20 THR MG . 629 . HG2# 1 1
83 1 1 1 1 22 THR H . 631 . HN 1 1
83 1 2 1 1 22 THR HA . 631 . HA 1 1
84 1 1 1 1 22 THR H . 631 . HN 1 1
84 1 2 1 1 22 THR HB . 631 . HB 1 1
85 1 1 1 1 22 THR H . 631 . HN 1 1
85 1 2 1 1 22 THR MG . 631 . HG2# 1 1
86 1 1 1 1 22 THR HA . 631 . HA 1 1
86 1 2 1 1 22 THR HB . 631 . HB 1 1
87 1 1 1 1 23 ASP H . 632 . HN 1 1
87 1 2 1 1 23 ASP QB . 632 . HB# 1 1
88 1 1 1 1 26 LYS H . 635 . HN 1 1
88 1 2 1 1 26 LYS QB . 635 . HB# 1 1
89 1 1 1 1 26 LYS H . 635 . HN 1 1
89 1 2 1 1 26 LYS QG . 635 . HG# 1 1
90 1 1 1 1 26 LYS H . 635 . HN 1 1
90 1 2 1 1 26 LYS QD . 635 . HD# 1 1
91 1 1 1 1 26 LYS H . 635 . HN 1 1
91 1 2 1 1 26 LYS QE . 635 . HE# 1 1
92 1 1 1 1 26 LYS HA . 635 . HA 1 1
92 1 2 1 1 26 LYS QG . 635 . HG# 1 1
93 1 1 1 1 26 LYS HA . 635 . HA 1 1
93 1 2 1 1 26 LYS QD . 635 . HD# 1 1
94 1 1 1 1 26 LYS HA . 635 . HA 1 1
94 1 2 1 1 26 LYS QE . 635 . HE# 1 1
95 1 1 1 1 26 LYS QB . 635 . HB# 1 1
95 1 2 1 1 26 LYS QD . 635 . HD# 1 1
96 1 1 1 1 26 LYS QB . 635 . HB# 1 1
96 1 2 1 1 26 LYS QE . 635 . HE# 1 1
97 1 1 1 1 26 LYS QE . 635 . HE# 1 1
97 1 2 1 1 26 LYS QG . 635 . HG# 1 1
98 1 1 1 1 27 ALA H . 636 . HN 1 1
98 1 2 1 1 27 ALA HA . 636 . HA 1 1
99 1 1 1 1 27 ALA H . 636 . HN 1 1
99 1 2 1 1 27 ALA MB . 636 . HB# 1 1
100 1 1 1 1 29 GLN H . 638 . HN 1 1
100 1 2 1 1 29 GLN QB . 638 . HB# 1 1
101 1 1 1 1 29 GLN H . 638 . HN 1 1
101 1 2 1 1 29 GLN QG . 638 . HG# 1 1
102 1 1 1 1 29 GLN QB . 638 . HB# 1 1
102 1 2 1 1 29 GLN HE22 . 638 . HE22 1 1
103 1 1 1 1 30 LEU H . 639 . HN 1 1
103 1 2 1 1 30 LEU HB3 . 639 . HB1 1 1
104 1 1 1 1 30 LEU H . 639 . HN 1 1
104 1 2 1 1 30 LEU HB2 . 639 . HB2 1 1
105 1 1 1 1 30 LEU H . 639 . HN 1 1
105 1 2 1 1 30 LEU HG . 639 . HG 1 1
106 1 1 1 1 30 LEU H . 639 . HN 1 1
106 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
107 1 1 1 1 30 LEU H . 639 . HN 1 1
107 1 2 1 1 30 LEU MD2 . 639 . HD2# 1 1
108 1 1 1 1 30 LEU HA . 639 . HA 1 1
108 1 2 1 1 30 LEU HB3 . 639 . HB1 1 1
109 1 1 1 1 30 LEU HA . 639 . HA 1 1
109 1 2 1 1 30 LEU HB2 . 639 . HB2 1 1
110 1 1 1 1 30 LEU HA . 639 . HA 1 1
110 1 2 1 1 30 LEU HG . 639 . HG 1 1
111 1 1 1 1 30 LEU HA . 639 . HA 1 1
111 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
112 1 1 1 1 30 LEU HA . 639 . HA 1 1
112 1 2 1 1 30 LEU MD2 . 639 . HD2# 1 1
113 1 1 1 1 30 LEU HB3 . 639 . HB1 1 1
113 1 2 1 1 30 LEU HG . 639 . HG 1 1
114 1 1 1 1 30 LEU HB3 . 639 . HB1 1 1
114 1 2 1 1 30 LEU MD2 . 639 . HD2# 1 1
115 1 1 1 1 30 LEU HB2 . 639 . HB2 1 1
115 1 2 1 1 30 LEU HG . 639 . HG 1 1
116 1 1 1 1 30 LEU HB2 . 639 . HB2 1 1
116 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
117 1 1 1 1 30 LEU HB2 . 639 . HB2 1 1
117 1 2 1 1 30 LEU MD2 . 639 . HD2# 1 1
118 1 1 1 1 31 GLU H . 640 . HN 1 1
118 1 2 1 1 31 GLU HA . 640 . HA 1 1
119 1 1 1 1 31 GLU H . 640 . HN 1 1
119 1 2 1 1 31 GLU QB . 640 . HB# 1 1
120 1 1 1 1 31 GLU H . 640 . HN 1 1
120 1 2 1 1 31 GLU QG . 640 . HG# 1 1
121 1 1 1 1 31 GLU HA . 640 . HA 1 1
121 1 2 1 1 31 GLU QG . 640 . HG# 1 1
122 1 1 1 1 32 ALA H . 641 . HN 1 1
122 1 2 1 1 32 ALA HA . 641 . HA 1 1
123 1 1 1 1 32 ALA H . 641 . HN 1 1
123 1 2 1 1 32 ALA MB . 641 . HB# 1 1
124 1 1 1 1 33 TRP H . 642 . HN 1 1
124 1 2 1 1 33 TRP HA . 642 . HA 1 1
125 1 1 1 1 33 TRP H . 642 . HN 1 1
125 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
126 1 1 1 1 33 TRP H . 642 . HN 1 1
126 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
127 1 1 1 1 33 TRP H . 642 . HN 1 1
127 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
128 1 1 1 1 33 TRP H . 642 . HN 1 1
128 1 2 1 1 33 TRP HE3 . 642 . HE3 1 1
129 1 1 1 1 33 TRP HA . 642 . HA 1 1
129 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
130 1 1 1 1 33 TRP HA . 642 . HA 1 1
130 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
131 1 1 1 1 33 TRP HA . 642 . HA 1 1
131 1 2 1 1 33 TRP HE1 . 642 . HE1 1 1
132 1 1 1 1 33 TRP HA . 642 . HA 1 1
132 1 2 1 1 33 TRP HE3 . 642 . HE3 1 1
133 1 1 1 1 33 TRP HB3 . 642 . HB1 1 1
133 1 2 1 1 33 TRP HE1 . 642 . HE1 1 1
134 1 1 1 1 33 TRP HB3 . 642 . HB1 1 1
134 1 2 1 1 33 TRP HE3 . 642 . HE3 1 1
135 1 1 1 1 33 TRP HB2 . 642 . HB2 1 1
135 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
136 1 1 1 1 33 TRP HB2 . 642 . HB2 1 1
136 1 2 1 1 33 TRP HE1 . 642 . HE1 1 1
137 1 1 1 1 33 TRP HB2 . 642 . HB2 1 1
137 1 2 1 1 33 TRP HE3 . 642 . HE3 1 1
138 1 1 1 1 34 LEU H . 643 . HN 1 1
138 1 2 1 1 34 LEU HA . 643 . HA 1 1
139 1 1 1 1 34 LEU H . 643 . HN 1 1
139 1 2 1 1 34 LEU HG . 643 . HG 1 1
140 1 1 1 1 34 LEU H . 643 . HN 1 1
140 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
141 1 1 1 1 34 LEU H . 643 . HN 1 1
141 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
142 1 1 1 1 34 LEU H . 643 . HN 1 1
142 1 2 1 1 34 LEU QB . 643 . HB# 1 1
143 1 1 1 1 34 LEU HA . 643 . HA 1 1
143 1 2 1 1 34 LEU HG . 643 . HG 1 1
144 1 1 1 1 34 LEU HA . 643 . HA 1 1
144 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
145 1 1 1 1 34 LEU HA . 643 . HA 1 1
145 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
146 1 1 1 1 34 LEU QB . 643 . HB# 1 1
146 1 2 1 1 34 LEU HG . 643 . HG 1 1
147 1 1 1 1 34 LEU QB . 643 . HB# 1 1
147 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
148 1 1 1 1 34 LEU QB . 643 . HB# 1 1
148 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
149 1 1 1 1 35 GLU H . 644 . HN 1 1
149 1 2 1 1 35 GLU HA . 644 . HA 1 1
150 1 1 1 1 35 GLU H . 644 . HN 1 1
150 1 2 1 1 35 GLU QB . 644 . HB# 1 1
151 1 1 1 1 35 GLU H . 644 . HN 1 1
151 1 2 1 1 35 GLU QG . 644 . HG# 1 1
152 1 1 1 1 35 GLU HA . 644 . HA 1 1
152 1 2 1 1 35 GLU QG . 644 . HG# 1 1
153 1 1 1 1 36 MET H . 645 . HN 1 1
153 1 2 1 1 36 MET QB . 645 . HB# 1 1
154 1 1 1 1 36 MET H . 645 . HN 1 1
154 1 2 1 1 36 MET QG . 645 . HG# 1 1
155 1 1 1 1 36 MET HA . 645 . HA 1 1
155 1 2 1 1 36 MET QG . 645 . HG# 1 1
156 1 1 1 1 36 MET QB . 645 . HB# 1 1
156 1 2 1 1 36 MET ME . 645 . HE# 1 1
157 1 1 1 1 37 ASN H . 646 . HN 1 1
157 1 2 1 1 37 ASN HB3 . 646 . HB1 1 1
158 1 1 1 1 37 ASN H . 646 . HN 1 1
158 1 2 1 1 37 ASN HB2 . 646 . HB2 1 1
159 1 1 1 1 37 ASN H . 646 . HN 1 1
159 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
160 1 1 1 1 37 ASN H . 646 . HN 1 1
160 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
161 1 1 1 1 37 ASN HA . 646 . HA 1 1
161 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
162 1 1 1 1 37 ASN HB2 . 646 . HB2 1 1
162 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
163 1 1 1 1 40 TYR H . 649 . HN 1 1
163 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
164 1 1 1 1 40 TYR H . 649 . HN 1 1
164 1 2 1 1 40 TYR HB2 . 649 . HB2 1 1
165 1 1 1 1 40 TYR H . 649 . HN 1 1
165 1 2 1 1 40 TYR QD . 649 . HD# 1 1
166 1 1 1 1 40 TYR H . 649 . HN 1 1
166 1 2 1 1 40 TYR QE . 649 . HE# 1 1
167 1 1 1 1 40 TYR HA . 649 . HA 1 1
167 1 2 1 1 40 TYR QD . 649 . HD# 1 1
168 1 1 1 1 40 TYR HA . 649 . HA 1 1
168 1 2 1 1 40 TYR QE . 649 . HE# 1 1
169 1 1 1 1 40 TYR HB3 . 649 . HB1 1 1
169 1 2 1 1 40 TYR QD . 649 . HD# 1 1
170 1 1 1 1 40 TYR HB2 . 649 . HB2 1 1
170 1 2 1 1 40 TYR QD . 649 . HD# 1 1
171 1 1 1 1 41 GLU H . 650 . HN 1 1
171 1 2 1 1 41 GLU QG . 650 . HG# 1 1
172 1 1 1 1 42 VAL H . 651 . HN 1 1
172 1 2 1 1 42 VAL HB . 651 . HB 1 1
173 1 1 1 1 42 VAL H . 651 . HN 1 1
173 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
174 1 1 1 1 42 VAL H . 651 . HN 1 1
174 1 2 1 1 42 VAL MG2 . 651 . HG2# 1 1
175 1 1 1 1 42 VAL HA . 651 . HA 1 1
175 1 2 1 1 42 VAL HB . 651 . HB 1 1
176 1 1 1 1 42 VAL HA . 651 . HA 1 1
176 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
177 1 1 1 1 43 ALA H . 652 . HN 1 1
177 1 2 1 1 43 ALA HA . 652 . HA 1 1
178 1 1 1 1 43 ALA H . 652 . HN 1 1
178 1 2 1 1 43 ALA MB . 652 . HB# 1 1
179 1 1 1 1 45 ARG H . 654 . HN 1 1
179 1 2 1 1 45 ARG QB . 654 . HB# 1 1
180 1 1 1 1 45 ARG H . 654 . HN 1 1
180 1 2 1 1 45 ARG QG . 654 . HG# 1 1
181 1 1 1 1 45 ARG H . 654 . HN 1 1
181 1 2 1 1 45 ARG QD . 654 . HD# 1 1
182 1 1 1 1 45 ARG QB . 654 . HB# 1 1
182 1 2 1 1 45 ARG QD . 654 . HD# 1 1
183 1 1 1 1 49 GLU H . 658 . HN 1 1
183 1 2 1 1 49 GLU QB . 658 . HB# 1 1
184 1 1 1 1 1 SER HA . 610 . HA 1 1
184 1 2 1 1 2 GLN H . 611 . HN 1 1
185 1 1 1 1 1 SER QB . 610 . HB# 1 1
185 1 2 1 1 2 GLN H . 611 . HN 1 1
186 1 1 1 1 2 GLN H . 611 . HN 1 1
186 1 2 1 1 3 MET H . 612 . HN 1 1
187 1 1 1 1 2 GLN HA . 611 . HA 1 1
187 1 2 1 1 3 MET H . 612 . HN 1 1
188 1 1 1 1 2 GLN QB . 611 . HB# 1 1
188 1 2 1 1 3 MET H . 612 . HN 1 1
189 1 1 1 1 3 MET H . 612 . HN 1 1
189 1 2 1 1 4 SER H . 613 . HN 1 1
190 1 1 1 1 3 MET HA . 612 . HA 1 1
190 1 2 1 1 4 SER H . 613 . HN 1 1
191 1 1 1 1 3 MET QB . 612 . HB# 1 1
191 1 2 1 1 4 SER H . 613 . HN 1 1
192 1 1 1 1 4 SER H . 613 . HN 1 1
192 1 2 1 1 5 ASP H . 614 . HN 1 1
193 1 1 1 1 4 SER HA . 613 . HA 1 1
193 1 2 1 1 5 ASP H . 614 . HN 1 1
194 1 1 1 1 4 SER QB . 613 . HB# 1 1
194 1 2 1 1 5 ASP H . 614 . HN 1 1
195 1 1 1 1 5 ASP H . 614 . HN 1 1
195 1 2 1 1 6 LEU H . 615 . HN 1 1
196 1 1 1 1 5 ASP H . 614 . HN 1 1
196 1 2 1 1 6 LEU HB2 . 615 . HB2 1 1
197 1 1 1 1 5 ASP H . 614 . HN 1 1
197 1 2 1 1 6 LEU HG . 615 . HG 1 1
198 1 1 1 1 5 ASP H . 614 . HN 1 1
198 1 2 1 1 6 LEU MD2 . 615 . HD2# 1 1
199 1 1 1 1 5 ASP HA . 614 . HA 1 1
199 1 2 1 1 6 LEU H . 615 . HN 1 1
200 1 1 1 1 5 ASP HA . 614 . HA 1 1
200 1 2 1 1 6 LEU HG . 615 . HG 1 1
201 1 1 1 1 5 ASP QB . 614 . HB# 1 1
201 1 2 1 1 6 LEU H . 615 . HN 1 1
202 1 1 1 1 6 LEU H . 615 . HN 1 1
202 1 2 1 1 7 PRO HA . 616 . HA 1 1
203 1 1 1 1 6 LEU H . 615 . HN 1 1
203 1 2 1 1 7 PRO QD . 616 . HD# 1 1
204 1 1 1 1 6 LEU HA . 615 . HA 1 1
204 1 2 1 1 7 PRO QG . 616 . HG# 1 1
205 1 1 1 1 6 LEU HA . 615 . HA 1 1
205 1 2 1 1 7 PRO QD . 616 . HD# 1 1
206 1 1 1 1 6 LEU HB3 . 615 . HB1 1 1
206 1 2 1 1 7 PRO QD . 616 . HD# 1 1
207 1 1 1 1 6 LEU HB2 . 615 . HB2 1 1
207 1 2 1 1 7 PRO QD . 616 . HD# 1 1
208 1 1 1 1 6 LEU MD1 . 615 . HD1# 1 1
208 1 2 1 1 7 PRO QD . 616 . HD# 1 1
209 1 1 1 1 6 LEU MD2 . 615 . HD2# 1 1
209 1 2 1 1 7 PRO QD . 616 . HD# 1 1
210 1 1 1 1 7 PRO HA . 616 . HA 1 1
210 1 2 1 1 8 VAL H . 617 . HN 1 1
211 1 1 1 1 7 PRO HA . 616 . HA 1 1
211 1 2 1 1 8 VAL HB . 617 . HB 1 1
212 1 1 1 1 7 PRO QB . 616 . HB# 1 1
212 1 2 1 1 8 VAL H . 617 . HN 1 1
213 1 1 1 1 7 PRO QD . 616 . HD# 1 1
213 1 2 1 1 8 VAL H . 617 . HN 1 1
214 1 1 1 1 8 VAL H . 617 . HN 1 1
214 1 2 1 1 9 LYS H . 618 . HN 1 1
215 1 1 1 1 8 VAL HA . 617 . HA 1 1
215 1 2 1 1 9 LYS H . 618 . HN 1 1
216 1 1 1 1 8 VAL HA . 617 . HA 1 1
216 1 2 1 1 9 LYS QG . 618 . HG# 1 1
217 1 1 1 1 8 VAL HA . 617 . HA 1 1
217 1 2 1 1 9 LYS QD . 618 . HD# 1 1
218 1 1 1 1 8 VAL HB . 617 . HB 1 1
218 1 2 1 1 9 LYS H . 618 . HN 1 1
219 1 1 1 1 8 VAL QG . 617 . HG# 1 1
219 1 2 1 1 9 LYS H . 618 . HN 1 1
220 1 1 1 1 9 LYS H . 618 . HN 1 1
220 1 2 1 1 10 VAL H . 619 . HN 1 1
221 1 1 1 1 9 LYS HA . 618 . HA 1 1
221 1 2 1 1 10 VAL H . 619 . HN 1 1
222 1 1 1 1 9 LYS HA . 618 . HA 1 1
222 1 2 1 1 10 VAL MG1 . 619 . HG1# 1 1
223 1 1 1 1 9 LYS HA . 618 . HA 1 1
223 1 2 1 1 10 VAL MG2 . 619 . HG2# 1 1
224 1 1 1 1 9 LYS QB . 618 . HB# 1 1
224 1 2 1 1 10 VAL H . 619 . HN 1 1
225 1 1 1 1 9 LYS QG . 618 . HG# 1 1
225 1 2 1 1 10 VAL H . 619 . HN 1 1
226 1 1 1 1 10 VAL H . 619 . HN 1 1
226 1 2 1 1 11 ILE H . 620 . HN 1 1
227 1 1 1 1 10 VAL HA . 619 . HA 1 1
227 1 2 1 1 11 ILE H . 620 . HN 1 1
228 1 1 1 1 10 VAL HB . 619 . HB 1 1
228 1 2 1 1 11 ILE H . 620 . HN 1 1
229 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
229 1 2 1 1 11 ILE H . 620 . HN 1 1
230 1 1 1 1 11 ILE H . 620 . HN 1 1
230 1 2 1 1 12 HIS H . 621 . HN 1 1
231 1 1 1 1 11 ILE HA . 620 . HA 1 1
231 1 2 1 1 12 HIS H . 621 . HN 1 1
232 1 1 1 1 11 ILE HA . 620 . HA 1 1
232 1 2 1 1 12 HIS HB3 . 621 . HB1 1 1
233 1 1 1 1 11 ILE HA . 620 . HA 1 1
233 1 2 1 1 12 HIS HB2 . 621 . HB2 1 1
234 1 1 1 1 11 ILE HB . 620 . HB 1 1
234 1 2 1 1 12 HIS H . 621 . HN 1 1
235 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
235 1 2 1 1 12 HIS H . 621 . HN 1 1
236 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
236 1 2 1 1 12 HIS H . 621 . HN 1 1
237 1 1 1 1 12 HIS H . 621 . HN 1 1
237 1 2 1 1 13 VAL H . 622 . HN 1 1
238 1 1 1 1 12 HIS HA . 621 . HA 1 1
238 1 2 1 1 13 VAL H . 622 . HN 1 1
239 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
239 1 2 1 1 13 VAL H . 622 . HN 1 1
240 1 1 1 1 12 HIS HB2 . 621 . HB2 1 1
240 1 2 1 1 13 VAL H . 622 . HN 1 1
241 1 1 1 1 12 HIS HD2 . 621 . HD2 1 1
241 1 2 1 1 13 VAL H . 622 . HN 1 1
242 1 1 1 1 12 HIS HD2 . 621 . HD2 1 1
242 1 2 1 1 13 VAL MG2 . 622 . HG2# 1 1
243 1 1 1 1 13 VAL H . 622 . HN 1 1
243 1 2 1 1 14 GLU H . 623 . HN 1 1
244 1 1 1 1 13 VAL HA . 622 . HA 1 1
244 1 2 1 1 14 GLU H . 623 . HN 1 1
245 1 1 1 1 13 VAL HB . 622 . HB 1 1
245 1 2 1 1 14 GLU H . 623 . HN 1 1
246 1 1 1 1 13 VAL MG1 . 622 . HG1# 1 1
246 1 2 1 1 14 GLU H . 623 . HN 1 1
247 1 1 1 1 13 VAL MG1 . 622 . HG1# 1 1
247 1 2 1 1 14 GLU HA . 623 . HA 1 1
248 1 1 1 1 13 VAL MG2 . 622 . HG2# 1 1
248 1 2 1 1 14 GLU H . 623 . HN 1 1
249 1 1 1 1 14 GLU H . 623 . HN 1 1
249 1 2 1 1 15 SER H . 624 . HN 1 1
250 1 1 1 1 14 GLU HA . 623 . HA 1 1
250 1 2 1 1 15 SER H . 624 . HN 1 1
251 1 1 1 1 14 GLU QB . 623 . HB# 1 1
251 1 2 1 1 15 SER H . 624 . HN 1 1
252 1 1 1 1 14 GLU QG . 623 . HG# 1 1
252 1 2 1 1 15 SER H . 624 . HN 1 1
253 1 1 1 1 15 SER H . 624 . HN 1 1
253 1 2 1 1 16 GLY H . 625 . HN 1 1
254 1 1 1 1 15 SER H . 624 . HN 1 1
254 1 2 1 1 16 GLY QA . 625 . HA# 1 1
255 1 1 1 1 15 SER HA . 624 . HA 1 1
255 1 2 1 1 16 GLY H . 625 . HN 1 1
256 1 1 1 1 15 SER QB . 624 . HB# 1 1
256 1 2 1 1 16 GLY H . 625 . HN 1 1
257 1 1 1 1 16 GLY H . 625 . HN 1 1
257 1 2 1 1 17 LYS H . 626 . HN 1 1
258 1 1 1 1 16 GLY H . 625 . HN 1 1
258 1 2 1 1 17 LYS QB . 626 . HB# 1 1
259 1 1 1 1 16 GLY QA . 625 . HA# 1 1
259 1 2 1 1 17 LYS H . 626 . HN 1 1
260 1 1 1 1 17 LYS H . 626 . HN 1 1
260 1 2 1 1 18 ILE H . 627 . HN 1 1
261 1 1 1 1 17 LYS HA . 626 . HA 1 1
261 1 2 1 1 18 ILE H . 627 . HN 1 1
262 1 1 1 1 17 LYS HA . 626 . HA 1 1
262 1 2 1 1 18 ILE HB . 627 . HB 1 1
263 1 1 1 1 17 LYS QB . 626 . HB# 1 1
263 1 2 1 1 18 ILE H . 627 . HN 1 1
264 1 1 1 1 17 LYS QB . 626 . HB# 1 1
264 1 2 1 1 18 ILE HA . 627 . HA 1 1
265 1 1 1 1 17 LYS QG . 626 . HG# 1 1
265 1 2 1 1 18 ILE H . 627 . HN 1 1
266 1 1 1 1 18 ILE H . 627 . HN 1 1
266 1 2 1 1 19 LEU H . 628 . HN 1 1
267 1 1 1 1 18 ILE HA . 627 . HA 1 1
267 1 2 1 1 19 LEU H . 628 . HN 1 1
268 1 1 1 1 18 ILE HA . 627 . HA 1 1
268 1 2 1 1 19 LEU HG . 628 . HG 1 1
269 1 1 1 1 18 ILE HB . 627 . HB 1 1
269 1 2 1 1 19 LEU H . 628 . HN 1 1
270 1 1 1 1 18 ILE MG . 627 . HG2# 1 1
270 1 2 1 1 19 LEU H . 628 . HN 1 1
271 1 1 1 1 18 ILE QG . 627 . HG1# 1 1
271 1 2 1 1 19 LEU H . 628 . HN 1 1
272 1 1 1 1 19 LEU H . 628 . HN 1 1
272 1 2 1 1 20 THR H . 629 . HN 1 1
273 1 1 1 1 19 LEU HA . 628 . HA 1 1
273 1 2 1 1 20 THR H . 629 . HN 1 1
274 1 1 1 1 19 LEU HB3 . 628 . HB1 1 1
274 1 2 1 1 20 THR H . 629 . HN 1 1
275 1 1 1 1 19 LEU HB2 . 628 . HB2 1 1
275 1 2 1 1 20 THR H . 629 . HN 1 1
276 1 1 1 1 19 LEU QD . 628 . HD# 1 1
276 1 2 1 1 20 THR H . 629 . HN 1 1
277 1 1 1 1 20 THR H . 629 . HN 1 1
277 1 2 1 1 21 GLY H . 630 . HN 1 1
278 1 1 1 1 20 THR HA . 629 . HA 1 1
278 1 2 1 1 21 GLY H . 630 . HN 1 1
279 1 1 1 1 20 THR HB . 629 . HB 1 1
279 1 2 1 1 21 GLY H . 630 . HN 1 1
280 1 1 1 1 20 THR HB . 629 . HB 1 1
280 1 2 1 1 21 GLY QA . 630 . HA# 1 1
281 1 1 1 1 20 THR MG . 629 . HG2# 1 1
281 1 2 1 1 21 GLY H . 630 . HN 1 1
282 1 1 1 1 20 THR MG . 629 . HG2# 1 1
282 1 2 1 1 21 GLY QA . 630 . HA# 1 1
283 1 1 1 1 21 GLY H . 630 . HN 1 1
283 1 2 1 1 22 THR H . 631 . HN 1 1
284 1 1 1 1 21 GLY QA . 630 . HA# 1 1
284 1 2 1 1 22 THR H . 631 . HN 1 1
285 1 1 1 1 21 GLY QA . 630 . HA# 1 1
285 1 2 1 1 22 THR MG . 631 . HG2# 1 1
286 1 1 1 1 22 THR H . 631 . HN 1 1
286 1 2 1 1 23 ASP H . 632 . HN 1 1
287 1 1 1 1 22 THR HA . 631 . HA 1 1
287 1 2 1 1 23 ASP H . 632 . HN 1 1
288 1 1 1 1 22 THR HB . 631 . HB 1 1
288 1 2 1 1 23 ASP H . 632 . HN 1 1
289 1 1 1 1 22 THR MG . 631 . HG2# 1 1
289 1 2 1 1 23 ASP H . 632 . HN 1 1
290 1 1 1 1 23 ASP H . 632 . HN 1 1
290 1 2 1 1 24 ALA H . 633 . HN 1 1
291 1 1 1 1 23 ASP H . 632 . HN 1 1
291 1 2 1 1 24 ALA MB . 633 . HB# 1 1
292 1 1 1 1 23 ASP HA . 632 . HA 1 1
292 1 2 1 1 24 ALA H . 633 . HN 1 1
293 1 1 1 1 23 ASP QB . 632 . HB# 1 1
293 1 2 1 1 24 ALA H . 633 . HN 1 1
294 1 1 1 1 24 ALA H . 633 . HN 1 1
294 1 2 1 1 25 PRO QD . 634 . HD# 1 1
295 1 1 1 1 24 ALA HA . 633 . HA 1 1
295 1 2 1 1 25 PRO QD . 634 . HD# 1 1
296 1 1 1 1 24 ALA MB . 633 . HB# 1 1
296 1 2 1 1 25 PRO QG . 634 . HG# 1 1
297 1 1 1 1 24 ALA MB . 633 . HB# 1 1
297 1 2 1 1 25 PRO QD . 634 . HD# 1 1
298 1 1 1 1 25 PRO HA . 634 . HA 1 1
298 1 2 1 1 26 LYS H . 635 . HN 1 1
299 1 1 1 1 25 PRO QB . 634 . HB# 1 1
299 1 2 1 1 26 LYS H . 635 . HN 1 1
300 1 1 1 1 25 PRO QD . 634 . HD# 1 1
300 1 2 1 1 26 LYS H . 635 . HN 1 1
301 1 1 1 1 26 LYS H . 635 . HN 1 1
301 1 2 1 1 27 ALA H . 636 . HN 1 1
302 1 1 1 1 26 LYS HA . 635 . HA 1 1
302 1 2 1 1 27 ALA H . 636 . HN 1 1
303 1 1 1 1 26 LYS QB . 635 . HB# 1 1
303 1 2 1 1 27 ALA H . 636 . HN 1 1
304 1 1 1 1 27 ALA H . 636 . HN 1 1
304 1 2 1 1 28 GLY H . 637 . HN 1 1
305 1 1 1 1 27 ALA HA . 636 . HA 1 1
305 1 2 1 1 28 GLY H . 637 . HN 1 1
306 1 1 1 1 27 ALA MB . 636 . HB# 1 1
306 1 2 1 1 28 GLY H . 637 . HN 1 1
307 1 1 1 1 27 ALA MB . 636 . HB# 1 1
307 1 2 1 1 28 GLY QA . 637 . HA# 1 1
308 1 1 1 1 28 GLY H . 637 . HN 1 1
308 1 2 1 1 29 GLN H . 638 . HN 1 1
309 1 1 1 1 28 GLY QA . 637 . HA# 1 1
309 1 2 1 1 29 GLN H . 638 . HN 1 1
310 1 1 1 1 29 GLN H . 638 . HN 1 1
310 1 2 1 1 30 LEU H . 639 . HN 1 1
311 1 1 1 1 29 GLN HA . 638 . HA 1 1
311 1 2 1 1 30 LEU H . 639 . HN 1 1
312 1 1 1 1 29 GLN QB . 638 . HB# 1 1
312 1 2 1 1 30 LEU H . 639 . HN 1 1
313 1 1 1 1 30 LEU H . 639 . HN 1 1
313 1 2 1 1 31 GLU H . 640 . HN 1 1
314 1 1 1 1 30 LEU HA . 639 . HA 1 1
314 1 2 1 1 31 GLU H . 640 . HN 1 1
315 1 1 1 1 30 LEU HB3 . 639 . HB1 1 1
315 1 2 1 1 31 GLU H . 640 . HN 1 1
316 1 1 1 1 30 LEU HB2 . 639 . HB2 1 1
316 1 2 1 1 31 GLU H . 640 . HN 1 1
317 1 1 1 1 30 LEU HG . 639 . HG 1 1
317 1 2 1 1 31 GLU H . 640 . HN 1 1
318 1 1 1 1 30 LEU HG . 639 . HG 1 1
318 1 2 1 1 31 GLU HA . 640 . HA 1 1
319 1 1 1 1 30 LEU HG . 639 . HG 1 1
319 1 2 1 1 31 GLU QG . 640 . HG# 1 1
320 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
320 1 2 1 1 31 GLU H . 640 . HN 1 1
321 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
321 1 2 1 1 31 GLU QG . 640 . HG# 1 1
322 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
322 1 2 1 1 31 GLU H . 640 . HN 1 1
323 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
323 1 2 1 1 31 GLU HA . 640 . HA 1 1
324 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
324 1 2 1 1 31 GLU QG . 640 . HG# 1 1
325 1 1 1 1 31 GLU H . 640 . HN 1 1
325 1 2 1 1 32 ALA H . 641 . HN 1 1
326 1 1 1 1 31 GLU H . 640 . HN 1 1
326 1 2 1 1 32 ALA MB . 641 . HB# 1 1
327 1 1 1 1 31 GLU HA . 640 . HA 1 1
327 1 2 1 1 32 ALA H . 641 . HN 1 1
328 1 1 1 1 31 GLU HA . 640 . HA 1 1
328 1 2 1 1 32 ALA MB . 641 . HB# 1 1
329 1 1 1 1 31 GLU QB . 640 . HB# 1 1
329 1 2 1 1 32 ALA H . 641 . HN 1 1
330 1 1 1 1 31 GLU QG . 640 . HG# 1 1
330 1 2 1 1 32 ALA H . 641 . HN 1 1
331 1 1 1 1 32 ALA H . 641 . HN 1 1
331 1 2 1 1 33 TRP H . 642 . HN 1 1
332 1 1 1 1 32 ALA H . 641 . HN 1 1
332 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
333 1 1 1 1 32 ALA H . 641 . HN 1 1
333 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
334 1 1 1 1 32 ALA HA . 641 . HA 1 1
334 1 2 1 1 33 TRP H . 642 . HN 1 1
335 1 1 1 1 32 ALA MB . 641 . HB# 1 1
335 1 2 1 1 33 TRP H . 642 . HN 1 1
336 1 1 1 1 32 ALA MB . 641 . HB# 1 1
336 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
337 1 1 1 1 32 ALA MB . 641 . HB# 1 1
337 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
338 1 1 1 1 32 ALA MB . 641 . HB# 1 1
338 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
339 1 1 1 1 33 TRP H . 642 . HN 1 1
339 1 2 1 1 34 LEU H . 643 . HN 1 1
340 1 1 1 1 33 TRP HA . 642 . HA 1 1
340 1 2 1 1 34 LEU H . 643 . HN 1 1
341 1 1 1 1 33 TRP HB3 . 642 . HB1 1 1
341 1 2 1 1 34 LEU H . 643 . HN 1 1
342 1 1 1 1 33 TRP HB3 . 642 . HB1 1 1
342 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
343 1 1 1 1 33 TRP HB2 . 642 . HB2 1 1
343 1 2 1 1 34 LEU H . 643 . HN 1 1
344 1 1 1 1 33 TRP HD1 . 642 . HD1 1 1
344 1 2 1 1 34 LEU H . 643 . HN 1 1
345 1 1 1 1 33 TRP HE3 . 642 . HE3 1 1
345 1 2 1 1 34 LEU H . 643 . HN 1 1
346 1 1 1 1 33 TRP HE3 . 642 . HE3 1 1
346 1 2 1 1 34 LEU HA . 643 . HA 1 1
347 1 1 1 1 33 TRP HE3 . 642 . HE3 1 1
347 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
348 1 1 1 1 33 TRP HE3 . 642 . HE3 1 1
348 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
349 1 1 1 1 33 TRP HZ3 . 642 . HZ3 1 1
349 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
350 1 1 1 1 33 TRP HZ3 . 642 . HZ3 1 1
350 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
351 1 1 1 1 34 LEU H . 643 . HN 1 1
351 1 2 1 1 35 GLU H . 644 . HN 1 1
352 1 1 1 1 34 LEU HA . 643 . HA 1 1
352 1 2 1 1 35 GLU H . 644 . HN 1 1
353 1 1 1 1 34 LEU MD1 . 643 . HD1# 1 1
353 1 2 1 1 35 GLU H . 644 . HN 1 1
354 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
354 1 2 1 1 35 GLU H . 644 . HN 1 1
355 1 1 1 1 34 LEU QB . 643 . HB# 1 1
355 1 2 1 1 35 GLU H . 644 . HN 1 1
356 1 1 1 1 35 GLU H . 644 . HN 1 1
356 1 2 1 1 36 MET H . 645 . HN 1 1
357 1 1 1 1 35 GLU HA . 644 . HA 1 1
357 1 2 1 1 36 MET H . 645 . HN 1 1
358 1 1 1 1 35 GLU QB . 644 . HB# 1 1
358 1 2 1 1 36 MET H . 645 . HN 1 1
359 1 1 1 1 36 MET H . 645 . HN 1 1
359 1 2 1 1 37 ASN H . 646 . HN 1 1
360 1 1 1 1 36 MET HA . 645 . HA 1 1
360 1 2 1 1 37 ASN H . 646 . HN 1 1
361 1 1 1 1 36 MET QB . 645 . HB# 1 1
361 1 2 1 1 37 ASN H . 646 . HN 1 1
362 1 1 1 1 36 MET QB . 645 . HB# 1 1
362 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
363 1 1 1 1 36 MET QB . 645 . HB# 1 1
363 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
364 1 1 1 1 36 MET QG . 645 . HG# 1 1
364 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
365 1 1 1 1 36 MET QG . 645 . HG# 1 1
365 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
366 1 1 1 1 37 ASN H . 646 . HN 1 1
366 1 2 1 1 38 PRO QD . 647 . HD# 1 1
367 1 1 1 1 37 ASN HA . 646 . HA 1 1
367 1 2 1 1 38 PRO QG . 647 . HG# 1 1
368 1 1 1 1 37 ASN HA . 646 . HA 1 1
368 1 2 1 1 38 PRO QD . 647 . HD# 1 1
369 1 1 1 1 37 ASN HB3 . 646 . HB1 1 1
369 1 2 1 1 38 PRO QD . 647 . HD# 1 1
370 1 1 1 1 37 ASN HB2 . 646 . HB2 1 1
370 1 2 1 1 38 PRO QD . 647 . HD# 1 1
371 1 1 1 1 38 PRO HA . 647 . HA 1 1
371 1 2 1 1 39 GLY H . 648 . HN 1 1
372 1 1 1 1 38 PRO QB . 647 . HB# 1 1
372 1 2 1 1 39 GLY H . 648 . HN 1 1
373 1 1 1 1 38 PRO QG . 647 . HG# 1 1
373 1 2 1 1 39 GLY H . 648 . HN 1 1
374 1 1 1 1 38 PRO QD . 647 . HD# 1 1
374 1 2 1 1 39 GLY H . 648 . HN 1 1
375 1 1 1 1 39 GLY H . 648 . HN 1 1
375 1 2 1 1 40 TYR H . 649 . HN 1 1
376 1 1 1 1 39 GLY H . 648 . HN 1 1
376 1 2 1 1 40 TYR QD . 649 . HD# 1 1
377 1 1 1 1 39 GLY QA . 648 . HA# 1 1
377 1 2 1 1 40 TYR H . 649 . HN 1 1
378 1 1 1 1 40 TYR H . 649 . HN 1 1
378 1 2 1 1 41 GLU H . 650 . HN 1 1
379 1 1 1 1 40 TYR HA . 649 . HA 1 1
379 1 2 1 1 41 GLU H . 650 . HN 1 1
380 1 1 1 1 40 TYR HA . 649 . HA 1 1
380 1 2 1 1 41 GLU QB . 650 . HB# 1 1
381 1 1 1 1 40 TYR HB3 . 649 . HB1 1 1
381 1 2 1 1 41 GLU H . 650 . HN 1 1
382 1 1 1 1 40 TYR HB2 . 649 . HB2 1 1
382 1 2 1 1 41 GLU H . 650 . HN 1 1
383 1 1 1 1 40 TYR QD . 649 . HD# 1 1
383 1 2 1 1 41 GLU H . 650 . HN 1 1
384 1 1 1 1 41 GLU H . 650 . HN 1 1
384 1 2 1 1 42 VAL H . 651 . HN 1 1
385 1 1 1 1 41 GLU HA . 650 . HA 1 1
385 1 2 1 1 42 VAL H . 651 . HN 1 1
386 1 1 1 1 41 GLU HA . 650 . HA 1 1
386 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
387 1 1 1 1 41 GLU HA . 650 . HA 1 1
387 1 2 1 1 42 VAL MG2 . 651 . HG2# 1 1
388 1 1 1 1 41 GLU QB . 650 . HB# 1 1
388 1 2 1 1 42 VAL H . 651 . HN 1 1
389 1 1 1 1 41 GLU QG . 650 . HG# 1 1
389 1 2 1 1 42 VAL H . 651 . HN 1 1
390 1 1 1 1 42 VAL H . 651 . HN 1 1
390 1 2 1 1 43 ALA H . 652 . HN 1 1
391 1 1 1 1 42 VAL HA . 651 . HA 1 1
391 1 2 1 1 43 ALA H . 652 . HN 1 1
392 1 1 1 1 42 VAL HA . 651 . HA 1 1
392 1 2 1 1 43 ALA MB . 652 . HB# 1 1
393 1 1 1 1 42 VAL HB . 651 . HB 1 1
393 1 2 1 1 43 ALA H . 652 . HN 1 1
394 1 1 1 1 42 VAL MG1 . 651 . HG1# 1 1
394 1 2 1 1 43 ALA H . 652 . HN 1 1
395 1 1 1 1 42 VAL MG1 . 651 . HG1# 1 1
395 1 2 1 1 43 ALA HA . 652 . HA 1 1
396 1 1 1 1 42 VAL MG2 . 651 . HG2# 1 1
396 1 2 1 1 43 ALA H . 652 . HN 1 1
397 1 1 1 1 43 ALA H . 652 . HN 1 1
397 1 2 1 1 44 PRO QD . 653 . HD# 1 1
398 1 1 1 1 43 ALA HA . 652 . HA 1 1
398 1 2 1 1 44 PRO QD . 653 . HD# 1 1
399 1 1 1 1 43 ALA MB . 652 . HB# 1 1
399 1 2 1 1 44 PRO QD . 653 . HD# 1 1
400 1 1 1 1 44 PRO HA . 653 . HA 1 1
400 1 2 1 1 45 ARG H . 654 . HN 1 1
401 1 1 1 1 44 PRO HA . 653 . HA 1 1
401 1 2 1 1 45 ARG QB . 654 . HB# 1 1
402 1 1 1 1 44 PRO QB . 653 . HB# 1 1
402 1 2 1 1 45 ARG H . 654 . HN 1 1
403 1 1 1 1 44 PRO QG . 653 . HG# 1 1
403 1 2 1 1 45 ARG H . 654 . HN 1 1
404 1 1 1 1 44 PRO QD . 653 . HD# 1 1
404 1 2 1 1 45 ARG H . 654 . HN 1 1
405 1 1 1 1 45 ARG HA . 654 . HA 1 1
405 1 2 1 1 46 SER H . 655 . HN 1 1
406 1 1 1 1 46 SER H . 655 . HN 1 1
406 1 2 1 1 47 ASP H . 656 . HN 1 1
407 1 1 1 1 46 SER HA . 655 . HA 1 1
407 1 2 1 1 47 ASP H . 656 . HN 1 1
408 1 1 1 1 46 SER QB . 655 . HB# 1 1
408 1 2 1 1 47 ASP H . 656 . HN 1 1
409 1 1 1 1 47 ASP H . 656 . HN 1 1
409 1 2 1 1 48 SER H . 657 . HN 1 1
410 1 1 1 1 47 ASP HA . 656 . HA 1 1
410 1 2 1 1 48 SER H . 657 . HN 1 1
411 1 1 1 1 47 ASP QB . 656 . HB# 1 1
411 1 2 1 1 48 SER H . 657 . HN 1 1
412 1 1 1 1 48 SER H . 657 . HN 1 1
412 1 2 1 1 49 GLU H . 658 . HN 1 1
413 1 1 1 1 48 SER HA . 657 . HA 1 1
413 1 2 1 1 49 GLU H . 658 . HN 1 1
414 1 1 1 1 48 SER QB . 657 . HB# 1 1
414 1 2 1 1 49 GLU H . 658 . HN 1 1
415 1 1 1 1 3 MET QB . 612 . HB# 1 1
415 1 2 1 1 5 ASP H . 614 . HN 1 1
416 1 1 1 1 4 SER HA . 613 . HA 1 1
416 1 2 1 1 6 LEU H . 615 . HN 1 1
417 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
417 1 2 1 1 13 VAL H . 622 . HN 1 1
418 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
418 1 2 1 1 13 VAL HA . 622 . HA 1 1
419 1 1 1 1 17 LYS QE . 626 . HE# 1 1
419 1 2 1 1 19 LEU QD . 628 . HD# 1 1
420 1 1 1 1 18 ILE MG . 627 . HG2# 1 1
420 1 2 1 1 20 THR HA . 629 . HA 1 1
421 1 1 1 1 18 ILE MG . 627 . HG2# 1 1
421 1 2 1 1 20 THR MG . 629 . HG2# 1 1
422 1 1 1 1 20 THR MG . 629 . HG2# 1 1
422 1 2 1 1 22 THR HA . 631 . HA 1 1
423 1 1 1 1 21 GLY H . 630 . HN 1 1
423 1 2 1 1 23 ASP H . 632 . HN 1 1
424 1 1 1 1 24 ALA MB . 633 . HB# 1 1
424 1 2 1 1 26 LYS H . 635 . HN 1 1
425 1 1 1 1 25 PRO QB . 634 . HB# 1 1
425 1 2 1 1 27 ALA H . 636 . HN 1 1
426 1 1 1 1 26 LYS HA . 635 . HA 1 1
426 1 2 1 1 28 GLY H . 637 . HN 1 1
427 1 1 1 1 26 LYS QB . 635 . HB# 1 1
427 1 2 1 1 28 GLY H . 637 . HN 1 1
428 1 1 1 1 27 ALA H . 636 . HN 1 1
428 1 2 1 1 29 GLN H . 638 . HN 1 1
429 1 1 1 1 27 ALA HA . 636 . HA 1 1
429 1 2 1 1 29 GLN H . 638 . HN 1 1
430 1 1 1 1 28 GLY H . 637 . HN 1 1
430 1 2 1 1 30 LEU H . 639 . HN 1 1
431 1 1 1 1 28 GLY QA . 637 . HA# 1 1
431 1 2 1 1 30 LEU H . 639 . HN 1 1
432 1 1 1 1 30 LEU H . 639 . HN 1 1
432 1 2 1 1 32 ALA H . 641 . HN 1 1
433 1 1 1 1 30 LEU HA . 639 . HA 1 1
433 1 2 1 1 32 ALA H . 641 . HN 1 1
434 1 1 1 1 31 GLU HA . 640 . HA 1 1
434 1 2 1 1 33 TRP H . 642 . HN 1 1
435 1 1 1 1 32 ALA H . 641 . HN 1 1
435 1 2 1 1 34 LEU H . 643 . HN 1 1
436 1 1 1 1 32 ALA HA . 641 . HA 1 1
436 1 2 1 1 34 LEU H . 643 . HN 1 1
437 1 1 1 1 32 ALA MB . 641 . HB# 1 1
437 1 2 1 1 34 LEU H . 643 . HN 1 1
438 1 1 1 1 33 TRP H . 642 . HN 1 1
438 1 2 1 1 35 GLU H . 644 . HN 1 1
439 1 1 1 1 35 GLU HA . 644 . HA 1 1
439 1 2 1 1 37 ASN H . 646 . HN 1 1
440 1 1 1 1 36 MET HA . 645 . HA 1 1
440 1 2 1 1 38 PRO QD . 647 . HD# 1 1
441 1 1 1 1 38 PRO HA . 647 . HA 1 1
441 1 2 1 1 40 TYR H . 649 . HN 1 1
442 1 1 1 1 38 PRO HA . 647 . HA 1 1
442 1 2 1 1 40 TYR QD . 649 . HD# 1 1
443 1 1 1 1 45 ARG QB . 654 . HB# 1 1
443 1 2 1 1 47 ASP H . 656 . HN 1 1
444 1 1 1 1 3 MET HA . 612 . HA 1 1
444 1 2 1 1 6 LEU HB3 . 615 . HB1 1 1
445 1 1 1 1 3 MET HA . 612 . HA 1 1
445 1 2 1 1 6 LEU HB2 . 615 . HB2 1 1
446 1 1 1 1 3 MET HA . 612 . HA 1 1
446 1 2 1 1 6 LEU MD1 . 615 . HD1# 1 1
447 1 1 1 1 3 MET HA . 612 . HA 1 1
447 1 2 1 1 6 LEU MD2 . 615 . HD2# 1 1
448 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
448 1 2 1 1 15 SER H . 624 . HN 1 1
449 1 1 1 1 20 THR H . 629 . HN 1 1
449 1 2 1 1 23 ASP QB . 632 . HB# 1 1
450 1 1 1 1 20 THR MG . 629 . HG2# 1 1
450 1 2 1 1 23 ASP H . 632 . HN 1 1
451 1 1 1 1 21 GLY H . 630 . HN 1 1
451 1 2 1 1 24 ALA H . 633 . HN 1 1
452 1 1 1 1 21 GLY H . 630 . HN 1 1
452 1 2 1 1 24 ALA MB . 633 . HB# 1 1
453 1 1 1 1 26 LYS H . 635 . HN 1 1
453 1 2 1 1 29 GLN QB . 638 . HB# 1 1
454 1 1 1 1 26 LYS H . 635 . HN 1 1
454 1 2 1 1 29 GLN QG . 638 . HG# 1 1
455 1 1 1 1 26 LYS QB . 635 . HB# 1 1
455 1 2 1 1 29 GLN H . 638 . HN 1 1
456 1 1 1 1 26 LYS QB . 635 . HB# 1 1
456 1 2 1 1 29 GLN QG . 638 . HG# 1 1
457 1 1 1 1 26 LYS QG . 635 . HG# 1 1
457 1 2 1 1 29 GLN H . 638 . HN 1 1
458 1 1 1 1 26 LYS QD . 635 . HD# 1 1
458 1 2 1 1 29 GLN H . 638 . HN 1 1
459 1 1 1 1 27 ALA HA . 636 . HA 1 1
459 1 2 1 1 30 LEU H . 639 . HN 1 1
460 1 1 1 1 29 GLN HA . 638 . HA 1 1
460 1 2 1 1 32 ALA H . 641 . HN 1 1
461 1 1 1 1 29 GLN HA . 638 . HA 1 1
461 1 2 1 1 32 ALA MB . 641 . HB# 1 1
462 1 1 1 1 29 GLN QG . 638 . HG# 1 1
462 1 2 1 1 32 ALA MB . 641 . HB# 1 1
463 1 1 1 1 30 LEU HA . 639 . HA 1 1
463 1 2 1 1 33 TRP H . 642 . HN 1 1
464 1 1 1 1 30 LEU HA . 639 . HA 1 1
464 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
465 1 1 1 1 30 LEU HA . 639 . HA 1 1
465 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
466 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
466 1 2 1 1 33 TRP H . 642 . HN 1 1
467 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
467 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
468 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
468 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
469 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
469 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
470 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
470 1 2 1 1 33 TRP H . 642 . HN 1 1
471 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
471 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
472 1 1 1 1 31 GLU H . 640 . HN 1 1
472 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
473 1 1 1 1 31 GLU HA . 640 . HA 1 1
473 1 2 1 1 34 LEU H . 643 . HN 1 1
474 1 1 1 1 31 GLU HA . 640 . HA 1 1
474 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
475 1 1 1 1 31 GLU HA . 640 . HA 1 1
475 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
476 1 1 1 1 31 GLU QG . 640 . HG# 1 1
476 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
477 1 1 1 1 32 ALA H . 641 . HN 1 1
477 1 2 1 1 35 GLU H . 644 . HN 1 1
478 1 1 1 1 32 ALA HA . 641 . HA 1 1
478 1 2 1 1 35 GLU H . 644 . HN 1 1
479 1 1 1 1 32 ALA HA . 641 . HA 1 1
479 1 2 1 1 35 GLU QB . 644 . HB# 1 1
480 1 1 1 1 32 ALA HA . 641 . HA 1 1
480 1 2 1 1 35 GLU QG . 644 . HG# 1 1
481 1 1 1 1 32 ALA MB . 641 . HB# 1 1
481 1 2 1 1 35 GLU H . 644 . HN 1 1
482 1 1 1 1 34 LEU HA . 643 . HA 1 1
482 1 2 1 1 37 ASN H . 646 . HN 1 1
483 1 1 1 1 34 LEU HA . 643 . HA 1 1
483 1 2 1 1 37 ASN HB3 . 646 . HB1 1 1
484 1 1 1 1 34 LEU HA . 643 . HA 1 1
484 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
485 1 1 1 1 37 ASN HA . 646 . HA 1 1
485 1 2 1 1 40 TYR QD . 649 . HD# 1 1
486 1 1 1 1 37 ASN HB3 . 646 . HB1 1 1
486 1 2 1 1 40 TYR HB2 . 649 . HB2 1 1
487 1 1 1 1 37 ASN HB3 . 646 . HB1 1 1
487 1 2 1 1 40 TYR QD . 649 . HD# 1 1
488 1 1 1 1 37 ASN HB3 . 646 . HB1 1 1
488 1 2 1 1 40 TYR QE . 649 . HE# 1 1
489 1 1 1 1 37 ASN HB2 . 646 . HB2 1 1
489 1 2 1 1 40 TYR QD . 649 . HD# 1 1
490 1 1 1 1 37 ASN HB2 . 646 . HB2 1 1
490 1 2 1 1 40 TYR QE . 649 . HE# 1 1
491 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
491 1 2 1 1 16 GLY H . 625 . HN 1 1
492 1 1 1 1 19 LEU HB3 . 628 . HB1 1 1
492 1 2 1 1 23 ASP QB . 632 . HB# 1 1
493 1 1 1 1 19 LEU HB2 . 628 . HB2 1 1
493 1 2 1 1 23 ASP QB . 632 . HB# 1 1
494 1 1 1 1 19 LEU QD . 628 . HD# 1 1
494 1 2 1 1 23 ASP H . 632 . HN 1 1
495 1 1 1 1 19 LEU QD . 628 . HD# 1 1
495 1 2 1 1 23 ASP HA . 632 . HA 1 1
496 1 1 1 1 19 LEU QD . 628 . HD# 1 1
496 1 2 1 1 23 ASP QB . 632 . HB# 1 1
497 1 1 1 1 20 THR HA . 629 . HA 1 1
497 1 2 1 1 24 ALA MB . 633 . HB# 1 1
498 1 1 1 1 20 THR HB . 629 . HB 1 1
498 1 2 1 1 24 ALA MB . 633 . HB# 1 1
499 1 1 1 1 30 LEU HA . 639 . HA 1 1
499 1 2 1 1 34 LEU H . 643 . HN 1 1
500 1 1 1 1 30 LEU HG . 639 . HG 1 1
500 1 2 1 1 34 LEU MD1 . 643 . HD1# 1 1
501 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
501 1 2 1 1 34 LEU H . 643 . HN 1 1
502 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
502 1 2 1 1 34 LEU HG . 643 . HG 1 1
503 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
503 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
504 1 1 1 1 32 ALA HA . 641 . HA 1 1
504 1 2 1 1 36 MET H . 645 . HN 1 1
505 1 1 1 1 33 TRP HA . 642 . HA 1 1
505 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
506 1 1 1 1 33 TRP HA . 642 . HA 1 1
506 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
507 1 1 1 1 33 TRP HD1 . 642 . HD1 1 1
507 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
508 1 1 1 1 33 TRP HD1 . 642 . HD1 1 1
508 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
509 1 1 1 1 33 TRP HE1 . 642 . HE1 1 1
509 1 2 1 1 37 ASN HB3 . 646 . HB1 1 1
510 1 1 1 1 33 TRP HE1 . 642 . HE1 1 1
510 1 2 1 1 37 ASN HD21 . 646 . HD21 1 1
511 1 1 1 1 33 TRP HE1 . 642 . HE1 1 1
511 1 2 1 1 37 ASN HD22 . 646 . HD22 1 1
512 1 1 1 1 5 ASP HA . 614 . HA 1 1
512 1 2 1 1 26 LYS QB . 635 . HB# 1 1
513 1 1 1 1 5 ASP HA . 614 . HA 1 1
513 1 2 1 1 26 LYS QG . 635 . HG# 1 1
514 1 1 1 1 5 ASP HA . 614 . HA 1 1
514 1 2 1 1 26 LYS QD . 635 . HD# 1 1
515 1 1 1 1 5 ASP H . 614 . HN 1 1
515 1 2 1 1 27 ALA MB . 636 . HB# 1 1
516 1 1 1 1 5 ASP HA . 614 . HA 1 1
516 1 2 1 1 27 ALA MB . 636 . HB# 1 1
517 1 1 1 1 6 LEU HA . 615 . HA 1 1
517 1 2 1 1 26 LYS QG . 635 . HG# 1 1
518 1 1 1 1 6 LEU H . 615 . HN 1 1
518 1 2 1 1 27 ALA MB . 636 . HB# 1 1
519 1 1 1 1 7 PRO QB . 616 . HB# 1 1
519 1 2 1 1 21 GLY QA . 630 . HA# 1 1
520 1 1 1 1 7 PRO QG . 616 . HG# 1 1
520 1 2 1 1 21 GLY H . 630 . HN 1 1
521 1 1 1 1 7 PRO QG . 616 . HG# 1 1
521 1 2 1 1 21 GLY QA . 630 . HA# 1 1
522 1 1 1 1 7 PRO HA . 616 . HA 1 1
522 1 2 1 1 24 ALA MB . 633 . HB# 1 1
523 1 1 1 1 7 PRO QB . 616 . HB# 1 1
523 1 2 1 1 24 ALA MB . 633 . HB# 1 1
524 1 1 1 1 7 PRO HA . 616 . HA 1 1
524 1 2 1 1 26 LYS QG . 635 . HG# 1 1
525 1 1 1 1 7 PRO HA . 616 . HA 1 1
525 1 2 1 1 27 ALA H . 636 . HN 1 1
526 1 1 1 1 7 PRO HA . 616 . HA 1 1
526 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
527 1 1 1 1 8 VAL H . 617 . HN 1 1
527 1 2 1 1 24 ALA MB . 633 . HB# 1 1
528 1 1 1 1 8 VAL HB . 617 . HB 1 1
528 1 2 1 1 25 PRO QG . 634 . HG# 1 1
529 1 1 1 1 8 VAL H . 617 . HN 1 1
529 1 2 1 1 26 LYS HA . 635 . HA 1 1
530 1 1 1 1 8 VAL QG . 617 . HG# 1 1
530 1 2 1 1 26 LYS HA . 635 . HA 1 1
531 1 1 1 1 8 VAL HB . 617 . HB 1 1
531 1 2 1 1 27 ALA HA . 636 . HA 1 1
532 1 1 1 1 8 VAL QG . 617 . HG# 1 1
532 1 2 1 1 27 ALA H . 636 . HN 1 1
533 1 1 1 1 8 VAL QG . 617 . HG# 1 1
533 1 2 1 1 27 ALA HA . 636 . HA 1 1
534 1 1 1 1 8 VAL H . 617 . HN 1 1
534 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
535 1 1 1 1 8 VAL HA . 617 . HA 1 1
535 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
536 1 1 1 1 8 VAL HA . 617 . HA 1 1
536 1 2 1 1 30 LEU MD2 . 639 . HD2# 1 1
537 1 1 1 1 8 VAL HB . 617 . HB 1 1
537 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
538 1 1 1 1 8 VAL QG . 617 . HG# 1 1
538 1 2 1 1 30 LEU H . 639 . HN 1 1
539 1 1 1 1 8 VAL QG . 617 . HG# 1 1
539 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
540 1 1 1 1 8 VAL HA . 617 . HA 1 1
540 1 2 1 1 43 ALA H . 652 . HN 1 1
541 1 1 1 1 8 VAL QG . 617 . HG# 1 1
541 1 2 1 1 43 ALA H . 652 . HN 1 1
542 1 1 1 1 9 LYS HA . 618 . HA 1 1
542 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
543 1 1 1 1 9 LYS QB . 618 . HB# 1 1
543 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
544 1 1 1 1 9 LYS QE . 618 . HE# 1 1
544 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
545 1 1 1 1 9 LYS HA . 618 . HA 1 1
545 1 2 1 1 19 LEU H . 628 . HN 1 1
546 1 1 1 1 9 LYS HA . 618 . HA 1 1
546 1 2 1 1 20 THR MG . 629 . HG2# 1 1
547 1 1 1 1 9 LYS QG . 618 . HG# 1 1
547 1 2 1 1 20 THR HA . 629 . HA 1 1
548 1 1 1 1 9 LYS QG . 618 . HG# 1 1
548 1 2 1 1 20 THR HB . 629 . HB 1 1
549 1 1 1 1 9 LYS QD . 618 . HD# 1 1
549 1 2 1 1 20 THR HB . 629 . HB 1 1
550 1 1 1 1 9 LYS QE . 618 . HE# 1 1
550 1 2 1 1 20 THR HB . 629 . HB 1 1
551 1 1 1 1 9 LYS QE . 618 . HE# 1 1
551 1 2 1 1 20 THR MG . 629 . HG2# 1 1
552 1 1 1 1 9 LYS QG . 618 . HG# 1 1
552 1 2 1 1 21 GLY H . 630 . HN 1 1
553 1 1 1 1 9 LYS HA . 618 . HA 1 1
553 1 2 1 1 24 ALA MB . 633 . HB# 1 1
554 1 1 1 1 9 LYS H . 618 . HN 1 1
554 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
555 1 1 1 1 9 LYS HA . 618 . HA 1 1
555 1 2 1 1 43 ALA H . 652 . HN 1 1
556 1 1 1 1 9 LYS QB . 618 . HB# 1 1
556 1 2 1 1 43 ALA H . 652 . HN 1 1
557 1 1 1 1 9 LYS QD . 618 . HD# 1 1
557 1 2 1 1 43 ALA H . 652 . HN 1 1
558 1 1 1 1 10 VAL H . 619 . HN 1 1
558 1 2 1 1 18 ILE MG . 627 . HG2# 1 1
559 1 1 1 1 10 VAL H . 619 . HN 1 1
559 1 2 1 1 19 LEU H . 628 . HN 1 1
560 1 1 1 1 10 VAL H . 619 . HN 1 1
560 1 2 1 1 19 LEU HB3 . 628 . HB1 1 1
561 1 1 1 1 10 VAL H . 619 . HN 1 1
561 1 2 1 1 19 LEU QD . 628 . HD# 1 1
562 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
562 1 2 1 1 19 LEU H . 628 . HN 1 1
563 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
563 1 2 1 1 19 LEU HG . 628 . HG 1 1
564 1 1 1 1 10 VAL H . 619 . HN 1 1
564 1 2 1 1 24 ALA MB . 633 . HB# 1 1
565 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
565 1 2 1 1 24 ALA MB . 633 . HB# 1 1
566 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
566 1 2 1 1 25 PRO QD . 634 . HD# 1 1
567 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
567 1 2 1 1 25 PRO QD . 634 . HD# 1 1
568 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
568 1 2 1 1 33 TRP HZ3 . 642 . HZ3 1 1
569 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
569 1 2 1 1 33 TRP HH2 . 642 . HH2 1 1
570 1 1 1 1 10 VAL HA . 619 . HA 1 1
570 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
571 1 1 1 1 10 VAL HA . 619 . HA 1 1
571 1 2 1 1 40 TYR QD . 649 . HD# 1 1
572 1 1 1 1 10 VAL HB . 619 . HB 1 1
572 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
573 1 1 1 1 10 VAL HB . 619 . HB 1 1
573 1 2 1 1 40 TYR HB2 . 649 . HB2 1 1
574 1 1 1 1 10 VAL HB . 619 . HB 1 1
574 1 2 1 1 40 TYR QD . 649 . HD# 1 1
575 1 1 1 1 10 VAL HB . 619 . HB 1 1
575 1 2 1 1 40 TYR QE . 649 . HE# 1 1
576 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
576 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
577 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
577 1 2 1 1 40 TYR HB2 . 649 . HB2 1 1
578 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
578 1 2 1 1 40 TYR QD . 649 . HD# 1 1
579 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
579 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
580 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
580 1 2 1 1 40 TYR QD . 649 . HD# 1 1
581 1 1 1 1 10 VAL MG2 . 619 . HG2# 1 1
581 1 2 1 1 40 TYR QE . 649 . HE# 1 1
582 1 1 1 1 10 VAL HB . 619 . HB 1 1
582 1 2 1 1 41 GLU H . 650 . HN 1 1
583 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
583 1 2 1 1 41 GLU H . 650 . HN 1 1
584 1 1 1 1 10 VAL HA . 619 . HA 1 1
584 1 2 1 1 42 VAL HA . 651 . HA 1 1
585 1 1 1 1 10 VAL HA . 619 . HA 1 1
585 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
586 1 1 1 1 10 VAL HA . 619 . HA 1 1
586 1 2 1 1 42 VAL MG2 . 651 . HG2# 1 1
587 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
587 1 2 1 1 42 VAL H . 651 . HN 1 1
588 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
588 1 2 1 1 42 VAL HA . 651 . HA 1 1
589 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
589 1 2 1 1 42 VAL HB . 651 . HB 1 1
590 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
590 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
591 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
591 1 2 1 1 42 VAL MG2 . 651 . HG2# 1 1
592 1 1 1 1 10 VAL HA . 619 . HA 1 1
592 1 2 1 1 43 ALA H . 652 . HN 1 1
593 1 1 1 1 10 VAL HA . 619 . HA 1 1
593 1 2 1 1 43 ALA MB . 652 . HB# 1 1
594 1 1 1 1 10 VAL HB . 619 . HB 1 1
594 1 2 1 1 43 ALA H . 652 . HN 1 1
595 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
595 1 2 1 1 43 ALA H . 652 . HN 1 1
596 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
596 1 2 1 1 43 ALA HA . 652 . HA 1 1
597 1 1 1 1 10 VAL MG1 . 619 . HG1# 1 1
597 1 2 1 1 43 ALA MB . 652 . HB# 1 1
598 1 1 1 1 11 ILE MD . 620 . HD1# 1 1
598 1 2 1 1 16 GLY H . 625 . HN 1 1
599 1 1 1 1 11 ILE MD . 620 . HD1# 1 1
599 1 2 1 1 16 GLY QA . 625 . HA# 1 1
600 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
600 1 2 1 1 16 GLY QA . 625 . HA# 1 1
601 1 1 1 1 11 ILE HA . 620 . HA 1 1
601 1 2 1 1 18 ILE HA . 627 . HA 1 1
602 1 1 1 1 11 ILE HA . 620 . HA 1 1
602 1 2 1 1 18 ILE HB . 627 . HB 1 1
603 1 1 1 1 11 ILE HA . 620 . HA 1 1
603 1 2 1 1 18 ILE MD . 627 . HD1# 1 1
604 1 1 1 1 11 ILE HA . 620 . HA 1 1
604 1 2 1 1 18 ILE QG . 627 . HG1# 1 1
605 1 1 1 1 11 ILE HB . 620 . HB 1 1
605 1 2 1 1 18 ILE HA . 627 . HA 1 1
606 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
606 1 2 1 1 18 ILE HA . 627 . HA 1 1
607 1 1 1 1 11 ILE HA . 620 . HA 1 1
607 1 2 1 1 19 LEU H . 628 . HN 1 1
608 1 1 1 1 11 ILE H . 620 . HN 1 1
608 1 2 1 1 40 TYR HA . 649 . HA 1 1
609 1 1 1 1 11 ILE H . 620 . HN 1 1
609 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
610 1 1 1 1 11 ILE H . 620 . HN 1 1
610 1 2 1 1 40 TYR QD . 649 . HD# 1 1
611 1 1 1 1 11 ILE HA . 620 . HA 1 1
611 1 2 1 1 40 TYR QD . 649 . HD# 1 1
612 1 1 1 1 11 ILE HA . 620 . HA 1 1
612 1 2 1 1 40 TYR QE . 649 . HE# 1 1
613 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
613 1 2 1 1 40 TYR HA . 649 . HA 1 1
614 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
614 1 2 1 1 40 TYR QD . 649 . HD# 1 1
615 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
615 1 2 1 1 40 TYR QD . 649 . HD# 1 1
616 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
616 1 2 1 1 40 TYR QE . 649 . HE# 1 1
617 1 1 1 1 11 ILE H . 620 . HN 1 1
617 1 2 1 1 41 GLU H . 650 . HN 1 1
618 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
618 1 2 1 1 41 GLU H . 650 . HN 1 1
619 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
619 1 2 1 1 41 GLU QG . 650 . HG# 1 1
620 1 1 1 1 11 ILE H . 620 . HN 1 1
620 1 2 1 1 42 VAL HA . 651 . HA 1 1
621 1 1 1 1 11 ILE H . 620 . HN 1 1
621 1 2 1 1 42 VAL MG2 . 651 . HG2# 1 1
622 1 1 1 1 11 ILE H . 620 . HN 1 1
622 1 2 1 1 43 ALA H . 652 . HN 1 1
623 1 1 1 1 11 ILE H . 620 . HN 1 1
623 1 2 1 1 43 ALA HA . 652 . HA 1 1
624 1 1 1 1 11 ILE H . 620 . HN 1 1
624 1 2 1 1 43 ALA MB . 652 . HB# 1 1
625 1 1 1 1 11 ILE HB . 620 . HB 1 1
625 1 2 1 1 43 ALA H . 652 . HN 1 1
626 1 1 1 1 11 ILE HB . 620 . HB 1 1
626 1 2 1 1 43 ALA HA . 652 . HA 1 1
627 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
627 1 2 1 1 43 ALA H . 652 . HN 1 1
628 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
628 1 2 1 1 43 ALA HA . 652 . HA 1 1
629 1 1 1 1 11 ILE QG . 620 . HG1# 1 1
629 1 2 1 1 43 ALA HA . 652 . HA 1 1
630 1 1 1 1 11 ILE MG . 620 . HG2# 1 1
630 1 2 1 1 44 PRO QD . 653 . HD# 1 1
631 1 1 1 1 12 HIS H . 621 . HN 1 1
631 1 2 1 1 17 LYS H . 626 . HN 1 1
632 1 1 1 1 12 HIS H . 621 . HN 1 1
632 1 2 1 1 17 LYS QB . 626 . HB# 1 1
633 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
633 1 2 1 1 17 LYS QB . 626 . HB# 1 1
634 1 1 1 1 12 HIS HB2 . 621 . HB2 1 1
634 1 2 1 1 17 LYS QB . 626 . HB# 1 1
635 1 1 1 1 12 HIS H . 621 . HN 1 1
635 1 2 1 1 18 ILE HA . 627 . HA 1 1
636 1 1 1 1 12 HIS H . 621 . HN 1 1
636 1 2 1 1 19 LEU H . 628 . HN 1 1
637 1 1 1 1 12 HIS H . 621 . HN 1 1
637 1 2 1 1 19 LEU QD . 628 . HD# 1 1
638 1 1 1 1 12 HIS H . 621 . HN 1 1
638 1 2 1 1 40 TYR QE . 649 . HE# 1 1
639 1 1 1 1 12 HIS HA . 621 . HA 1 1
639 1 2 1 1 40 TYR HA . 649 . HA 1 1
640 1 1 1 1 12 HIS HA . 621 . HA 1 1
640 1 2 1 1 40 TYR QD . 649 . HD# 1 1
641 1 1 1 1 12 HIS HA . 621 . HA 1 1
641 1 2 1 1 40 TYR QE . 649 . HE# 1 1
642 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
642 1 2 1 1 40 TYR QD . 649 . HD# 1 1
643 1 1 1 1 12 HIS HB3 . 621 . HB1 1 1
643 1 2 1 1 40 TYR QE . 649 . HE# 1 1
644 1 1 1 1 12 HIS HB2 . 621 . HB2 1 1
644 1 2 1 1 40 TYR QD . 649 . HD# 1 1
645 1 1 1 1 12 HIS HB2 . 621 . HB2 1 1
645 1 2 1 1 40 TYR QE . 649 . HE# 1 1
646 1 1 1 1 12 HIS HD2 . 621 . HD2 1 1
646 1 2 1 1 40 TYR QD . 649 . HD# 1 1
647 1 1 1 1 12 HIS HD2 . 621 . HD2 1 1
647 1 2 1 1 40 TYR QE . 649 . HE# 1 1
648 1 1 1 1 12 HIS HE1 . 621 . HE1 1 1
648 1 2 1 1 40 TYR QE . 649 . HE# 1 1
649 1 1 1 1 12 HIS HA . 621 . HA 1 1
649 1 2 1 1 41 GLU H . 650 . HN 1 1
650 1 1 1 1 13 VAL H . 622 . HN 1 1
650 1 2 1 1 40 TYR HA . 649 . HA 1 1
651 1 1 1 1 13 VAL H . 622 . HN 1 1
651 1 2 1 1 40 TYR QD . 649 . HD# 1 1
652 1 1 1 1 13 VAL MG2 . 622 . HG2# 1 1
652 1 2 1 1 40 TYR HA . 649 . HA 1 1
653 1 1 1 1 13 VAL H . 622 . HN 1 1
653 1 2 1 1 41 GLU H . 650 . HN 1 1
654 1 1 1 1 13 VAL MG2 . 622 . HG2# 1 1
654 1 2 1 1 41 GLU H . 650 . HN 1 1
655 1 1 1 1 13 VAL MG2 . 622 . HG2# 1 1
655 1 2 1 1 41 GLU QG . 650 . HG# 1 1
656 1 1 1 1 17 LYS H . 626 . HN 1 1
656 1 2 1 1 40 TYR QE . 649 . HE# 1 1
657 1 1 1 1 17 LYS QB . 626 . HB# 1 1
657 1 2 1 1 40 TYR QD . 649 . HD# 1 1
658 1 1 1 1 17 LYS QB . 626 . HB# 1 1
658 1 2 1 1 40 TYR QE . 649 . HE# 1 1
659 1 1 1 1 18 ILE HA . 627 . HA 1 1
659 1 2 1 1 40 TYR QE . 649 . HE# 1 1
660 1 1 1 1 18 ILE MG . 627 . HG2# 1 1
660 1 2 1 1 43 ALA MB . 652 . HB# 1 1
661 1 1 1 1 19 LEU HB3 . 628 . HB1 1 1
661 1 2 1 1 24 ALA HA . 633 . HA 1 1
662 1 1 1 1 19 LEU HB2 . 628 . HB2 1 1
662 1 2 1 1 24 ALA HA . 633 . HA 1 1
663 1 1 1 1 19 LEU QD . 628 . HD# 1 1
663 1 2 1 1 24 ALA HA . 633 . HA 1 1
664 1 1 1 1 19 LEU HB2 . 628 . HB2 1 1
664 1 2 1 1 25 PRO QD . 634 . HD# 1 1
665 1 1 1 1 19 LEU QD . 628 . HD# 1 1
665 1 2 1 1 25 PRO QD . 634 . HD# 1 1
666 1 1 1 1 19 LEU QD . 628 . HD# 1 1
666 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
667 1 1 1 1 19 LEU QD . 628 . HD# 1 1
667 1 2 1 1 33 TRP HE1 . 642 . HE1 1 1
668 1 1 1 1 19 LEU QD . 628 . HD# 1 1
668 1 2 1 1 33 TRP HZ2 . 642 . HZ2 1 1
669 1 1 1 1 19 LEU QD . 628 . HD# 1 1
669 1 2 1 1 33 TRP HH2 . 642 . HH2 1 1
670 1 1 1 1 19 LEU H . 628 . HN 1 1
670 1 2 1 1 40 TYR QE . 649 . HE# 1 1
671 1 1 1 1 19 LEU HA . 628 . HA 1 1
671 1 2 1 1 40 TYR QE . 649 . HE# 1 1
672 1 1 1 1 19 LEU HB3 . 628 . HB1 1 1
672 1 2 1 1 40 TYR QE . 649 . HE# 1 1
673 1 1 1 1 19 LEU HG . 628 . HG 1 1
673 1 2 1 1 40 TYR QD . 649 . HD# 1 1
674 1 1 1 1 19 LEU HG . 628 . HG 1 1
674 1 2 1 1 40 TYR QE . 649 . HE# 1 1
675 1 1 1 1 19 LEU QD . 628 . HD# 1 1
675 1 2 1 1 40 TYR QD . 649 . HD# 1 1
676 1 1 1 1 19 LEU QD . 628 . HD# 1 1
676 1 2 1 1 40 TYR QE . 649 . HE# 1 1
677 1 1 1 1 19 LEU H . 628 . HN 1 1
677 1 2 1 1 43 ALA MB . 652 . HB# 1 1
678 1 1 1 1 25 PRO QB . 634 . HB# 1 1
678 1 2 1 1 30 LEU HB3 . 639 . HB1 1 1
679 1 1 1 1 25 PRO QB . 634 . HB# 1 1
679 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
680 1 1 1 1 25 PRO QG . 634 . HG# 1 1
680 1 2 1 1 30 LEU HA . 639 . HA 1 1
681 1 1 1 1 25 PRO QG . 634 . HG# 1 1
681 1 2 1 1 30 LEU MD1 . 639 . HD1# 1 1
682 1 1 1 1 25 PRO QG . 634 . HG# 1 1
682 1 2 1 1 30 LEU MD2 . 639 . HD2# 1 1
683 1 1 1 1 25 PRO QB . 634 . HB# 1 1
683 1 2 1 1 32 ALA H . 641 . HN 1 1
684 1 1 1 1 25 PRO HA . 634 . HA 1 1
684 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
685 1 1 1 1 25 PRO HA . 634 . HA 1 1
685 1 2 1 1 33 TRP HE1 . 642 . HE1 1 1
686 1 1 1 1 25 PRO QB . 634 . HB# 1 1
686 1 2 1 1 33 TRP H . 642 . HN 1 1
687 1 1 1 1 25 PRO QB . 634 . HB# 1 1
687 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
688 1 1 1 1 25 PRO QB . 634 . HB# 1 1
688 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
689 1 1 1 1 25 PRO QB . 634 . HB# 1 1
689 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
690 1 1 1 1 25 PRO QB . 634 . HB# 1 1
690 1 2 1 1 33 TRP HE1 . 642 . HE1 1 1
691 1 1 1 1 25 PRO QG . 634 . HG# 1 1
691 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
692 1 1 1 1 25 PRO QG . 634 . HG# 1 1
692 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
693 1 1 1 1 25 PRO QG . 634 . HG# 1 1
693 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
694 1 1 1 1 25 PRO QG . 634 . HG# 1 1
694 1 2 1 1 33 TRP HE3 . 642 . HE3 1 1
695 1 1 1 1 25 PRO QD . 634 . HD# 1 1
695 1 2 1 1 33 TRP HB3 . 642 . HB1 1 1
696 1 1 1 1 25 PRO QD . 634 . HD# 1 1
696 1 2 1 1 33 TRP HB2 . 642 . HB2 1 1
697 1 1 1 1 25 PRO QD . 634 . HD# 1 1
697 1 2 1 1 33 TRP HD1 . 642 . HD1 1 1
698 1 1 1 1 25 PRO QG . 634 . HG# 1 1
698 1 2 1 1 34 LEU MD2 . 643 . HD2# 1 1
699 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
699 1 2 1 1 42 VAL MG1 . 651 . HG1# 1 1
700 1 1 1 1 30 LEU MD1 . 639 . HD1# 1 1
700 1 2 1 1 42 VAL MG2 . 651 . HG2# 1 1
701 1 1 1 1 30 LEU MD2 . 639 . HD2# 1 1
701 1 2 1 1 42 VAL HA . 651 . HA 1 1
702 1 1 1 1 33 TRP HZ3 . 642 . HZ3 1 1
702 1 2 1 1 40 TYR H . 649 . HN 1 1
703 1 1 1 1 33 TRP HZ3 . 642 . HZ3 1 1
703 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
704 1 1 1 1 33 TRP HZ3 . 642 . HZ3 1 1
704 1 2 1 1 40 TYR HB2 . 649 . HB2 1 1
705 1 1 1 1 33 TRP HZ3 . 642 . HZ3 1 1
705 1 2 1 1 40 TYR QD . 649 . HD# 1 1
706 1 1 1 1 33 TRP HH2 . 642 . HH2 1 1
706 1 2 1 1 40 TYR QD . 649 . HD# 1 1
707 1 1 1 1 33 TRP HH2 . 642 . HH2 1 1
707 1 2 1 1 40 TYR QE . 649 . HE# 1 1
708 1 1 1 1 34 LEU MD1 . 643 . HD1# 1 1
708 1 2 1 1 40 TYR QD . 649 . HD# 1 1
709 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
709 1 2 1 1 40 TYR H . 649 . HN 1 1
710 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
710 1 2 1 1 40 TYR HB3 . 649 . HB1 1 1
711 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
711 1 2 1 1 40 TYR HB2 . 649 . HB2 1 1
712 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
712 1 2 1 1 40 TYR QD . 649 . HD# 1 1
713 1 1 1 1 34 LEU MD1 . 643 . HD1# 1 1
713 1 2 1 1 41 GLU HA . 650 . HA 1 1
714 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
714 1 2 1 1 41 GLU H . 650 . HN 1 1
715 1 1 1 1 34 LEU MD2 . 643 . HD2# 1 1
715 1 2 1 1 41 GLU HA . 650 . HA 1 1
716 1 1 1 1 34 LEU MD1 . 643 . HD1# 1 1
716 1 2 1 1 42 VAL H . 651 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 4.75 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 4.75 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 4.75 1 1
11 1 . . . . . 4.0 1.8 4.75 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 4.0 1.8 4.75 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 4.75 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 4.75 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 4.75 1 1
31 1 . . . . . 4.0 1.8 4.75 1 1
32 1 . . . . . 4.0 1.8 4.75 1 1
33 1 . . . . . 4.0 1.8 4.75 1 1
34 1 . . . . . 4.0 1.8 4.75 1 1
35 1 . . . . . 4.0 1.8 4.75 1 1
36 1 . . . . . 4.0 1.8 4.75 1 1
37 1 . . . . . 4.0 1.8 4.75 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 4.75 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 4.75 1 1
46 1 . . . . . 4.0 1.8 4.75 1 1
47 1 . . . . . 4.0 1.8 4.75 1 1
48 1 . . . . . 2.5 1.8 2.8 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 4.75 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 4.75 1 1
58 1 . . . . . 4.0 1.8 4.75 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 4.75 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 4.75 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 2.5 1.8 2.8 1 1
65 1 . . . . . 4.0 1.8 4.75 1 1
66 1 . . . . . 4.0 1.8 4.75 1 1
67 1 . . . . . 4.0 1.8 4.75 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 4.75 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 4.75 1 1
74 1 . . . . . 4.0 1.8 4.75 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 4.75 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 2.5 1.8 2.8 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 4.75 1 1
82 1 . . . . . 4.0 1.8 4.75 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 4.75 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 4.75 1 1
91 1 . . . . . 5.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 4.75 1 1
94 1 . . . . . 5.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 4.75 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 4.75 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 4.75 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 2.5 1.8 2.8 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 4.75 1 1
112 1 . . . . . 4.0 1.8 4.75 1 1
113 1 . . . . . 2.5 1.8 2.8 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 4.75 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 5.0 1.8 6.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 4.75 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 4.75 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 4.75 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 2.5 1.8 2.8 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 4.75 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.0 1.8 4.75 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 4.75 1 1
157 1 . . . . . 4.0 1.8 4.75 1 1
158 1 . . . . . 4.0 1.8 4.75 1 1
159 1 . . . . . 4.0 1.8 4.75 1 1
160 1 . . . . . 4.0 1.8 4.75 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 4.75 1 1
163 1 . . . . . 4.0 1.8 4.75 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 4.75 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 4.75 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 4.75 1 1
174 1 . . . . . 4.0 1.8 4.75 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 4.75 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 4.75 1 1
187 1 . . . . . 4.0 1.8 4.75 1 1
188 1 . . . . . 4.0 1.8 4.75 1 1
189 1 . . . . . 4.0 1.8 4.75 1 1
190 1 . . . . . 4.0 1.8 4.75 1 1
191 1 . . . . . 4.0 1.8 4.75 1 1
192 1 . . . . . 4.0 1.8 4.75 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 4.75 1 1
195 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 4.75 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 4.75 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 4.75 1 1
205 1 . . . . . 2.5 1.8 2.8 1 1
206 1 . . . . . 2.5 1.8 2.8 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 4.75 1 1
209 1 . . . . . 4.0 1.8 4.75 1 1
210 1 . . . . . 2.5 1.8 2.8 1 1
211 1 . . . . . 4.0 1.8 4.75 1 1
212 1 . . . . . 4.0 1.8 4.75 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 2.5 1.8 2.8 1 1
216 1 . . . . . 4.0 1.8 4.75 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 4.75 1 1
219 1 . . . . . 4.0 1.8 4.75 1 1
220 1 . . . . . 4.0 1.8 4.75 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 5.0 1.8 6.0 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 4.75 1 1
226 1 . . . . . 5.0 1.8 6.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 4.75 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 4.75 1 1
235 1 . . . . . 4.0 1.8 4.75 1 1
236 1 . . . . . 4.0 1.8 4.75 1 1
237 1 . . . . . 4.0 1.8 4.75 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 4.75 1 1
240 1 . . . . . 4.0 1.8 4.75 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 4.75 1 1
245 1 . . . . . 4.0 1.8 4.75 1 1
246 1 . . . . . 4.0 1.8 4.75 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 4.75 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 4.75 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
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532 1 . . . . . 4.0 1.8 4.75 1 1
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588 1 . . . . . 4.0 1.8 4.75 1 1
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658 1 . . . . . 4.0 1.8 4.75 1 1
659 1 . . . . . 5.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 4.75 1 1
661 1 . . . . . 4.0 1.8 4.75 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 4.75 1 1
664 1 . . . . . 4.0 1.8 4.75 1 1
665 1 . . . . . 5.0 1.8 6.0 1 1
666 1 . . . . . 5.0 1.8 6.0 1 1
667 1 . . . . . 5.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 4.75 1 1
669 1 . . . . . 4.0 1.8 4.75 1 1
670 1 . . . . . 5.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 4.75 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 4.75 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 4.75 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 5.0 1.8 6.0 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 5.0 1.8 6.0 1 1
683 1 . . . . . 5.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 4.75 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 5.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 4.75 1 1
688 1 . . . . . 4.0 1.8 4.75 1 1
689 1 . . . . . 4.0 1.8 4.75 1 1
690 1 . . . . . 5.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 4.75 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 5.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 4.75 1 1
697 1 . . . . . 4.0 1.8 4.75 1 1
698 1 . . . . . 5.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 4.75 1 1
700 1 . . . . . 4.0 1.8 4.75 1 1
701 1 . . . . . 5.0 1.8 6.0 1 1
702 1 . . . . . 5.0 1.8 6.0 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 4.0 1.8 4.75 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 4.0 1.8 4.75 1 1
707 1 . . . . . 4.0 1.8 4.75 1 1
708 1 . . . . . 5.0 1.8 6.0 1 1
709 1 . . . . . 5.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 4.75 1 1
711 1 . . . . . 4.0 1.8 4.75 1 1
712 1 . . . . . 4.0 1.8 4.75 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 5.0 1.8 6.0 1 1
715 1 . . . . . 5.0 1.8 6.0 1 1
716 1 . . . . . 5.0 1.8 6.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 11 ILE H . 620 . HN 1 2
1 1 2 1 1 41 GLU O . 650 . O 1 2
2 1 1 1 1 11 ILE N . 620 . N 1 2
2 1 2 1 1 41 GLU O . 650 . O 1 2
3 1 1 1 1 12 HIS H . 621 . HN 1 2
3 1 2 1 1 17 LYS O . 626 . O 1 2
4 1 1 1 1 12 HIS N . 621 . N 1 2
4 1 2 1 1 17 LYS O . 626 . O 1 2
5 1 1 1 1 13 VAL H . 622 . HN 1 2
5 1 2 1 1 39 GLY O . 648 . O 1 2
6 1 1 1 1 13 VAL N . 622 . N 1 2
6 1 2 1 1 39 GLY O . 648 . O 1 2
7 1 1 1 1 12 HIS O . 621 . O 1 2
7 1 2 1 1 16 GLY H . 625 . HN 1 2
8 1 1 1 1 12 HIS O . 621 . O 1 2
8 1 2 1 1 16 GLY N . 625 . N 1 2
9 1 1 1 1 10 VAL O . 619 . O 1 2
9 1 2 1 1 19 LEU H . 628 . HN 1 2
10 1 1 1 1 10 VAL O . 619 . O 1 2
10 1 2 1 1 19 LEU N . 628 . N 1 2
11 1 1 1 1 20 THR O . 629 . O 1 2
11 1 2 1 1 24 ALA H . 633 . HN 1 2
12 1 1 1 1 20 THR O . 629 . O 1 2
12 1 2 1 1 24 ALA N . 633 . N 1 2
13 1 1 1 1 26 LYS O . 635 . O 1 2
13 1 2 1 1 30 LEU H . 639 . HN 1 2
14 1 1 1 1 26 LYS O . 635 . O 1 2
14 1 2 1 1 30 LEU N . 639 . N 1 2
15 1 1 1 1 29 GLN O . 638 . O 1 2
15 1 2 1 1 33 TRP H . 642 . HN 1 2
16 1 1 1 1 29 GLN O . 638 . O 1 2
16 1 2 1 1 33 TRP N . 642 . N 1 2
17 1 1 1 1 30 LEU O . 639 . O 1 2
17 1 2 1 1 34 LEU H . 643 . HN 1 2
18 1 1 1 1 30 LEU O . 639 . O 1 2
18 1 2 1 1 34 LEU N . 643 . N 1 2
19 1 1 1 1 31 GLU O . 640 . O 1 2
19 1 2 1 1 35 GLU H . 644 . HN 1 2
20 1 1 1 1 31 GLU O . 640 . O 1 2
20 1 2 1 1 35 GLU N . 644 . N 1 2
21 1 1 1 1 32 ALA O . 641 . O 1 2
21 1 2 1 1 36 MET H . 645 . HN 1 2
22 1 1 1 1 32 ALA O . 641 . O 1 2
22 1 2 1 1 36 MET N . 645 . N 1 2
23 1 1 1 1 33 TRP O . 642 . O 1 2
23 1 2 1 1 37 ASN H . 646 . HN 1 2
24 1 1 1 1 33 TRP O . 642 . O 1 2
24 1 2 1 1 37 ASN N . 646 . N 1 2
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 . . . . . 1.95 1.8 2.1 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.95 1.8 2.1 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.95 1.8 2.1 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.95 1.8 2.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.95 1.8 2.1 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.95 1.8 2.1 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.95 1.8 2.1 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.95 1.8 2.1 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.95 1.8 2.1 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.95 1.8 2.1 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.95 1.8 2.1 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.95 1.8 2.1 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -105.0 -15.0 . 615 . N . 615 . CA . 615 . CB . 615 . CG 1 1
2 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL HB 135.0 225.0 . 619 . N . 619 . CA . 619 . CB . 619 . HB 1 1
3 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG 135.0 225.0 . 621 . N . 621 . CA . 621 . CB . 621 . CG 1 1
4 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -105.0 -15.0 . 628 . N . 628 . CA . 628 . CB . 628 . CG 1 1
5 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 135.0 225.0 . 639 . N . 639 . CA . 639 . CB . 639 . CG 1 1
6 . 1 1 2 GLN C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -85.0 -49.0 . 611 . C . 612 . N . 612 . CA . 612 . C 1 1
7 . 1 1 3 MET C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -79.0 -55.0 . 612 . C . 613 . N . 613 . CA . 613 . C 1 1
8 . 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -113.0 -77.0 . 613 . C . 614 . N . 614 . CA . 614 . C 1 1
9 . 1 1 5 ASP C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -135.5 -58.699997 . 614 . C . 615 . N . 615 . CA . 615 . C 1 1
10 . 1 1 6 LEU C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -77.2 -50.8 . 615 . C . 616 . N . 616 . CA . 616 . C 1 1
11 . 1 1 7 PRO C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -118.80001 -85.2 . 616 . C . 617 . N . 617 . CA . 617 . C 1 1
12 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -159.19998 -108.8 . 618 . C . 619 . N . 619 . CA . 619 . C 1 1
13 . 1 1 10 VAL C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -155.6 -124.399994 . 619 . C . 620 . N . 620 . CA . 620 . C 1 1
14 . 1 1 11 ILE C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -140.8 -71.2 . 620 . C . 621 . N . 621 . CA . 621 . C 1 1
15 . 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -68.4 -51.6 . 622 . C . 623 . N . 623 . CA . 623 . C 1 1
16 . 1 1 14 GLU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -123.4 -82.6 . 623 . C . 624 . N . 624 . CA . 624 . C 1 1
17 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 74.0 110.0 . 624 . C . 625 . N . 625 . CA . 625 . C 1 1
18 . 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -76.6 -69.4 . 625 . C . 626 . N . 626 . CA . 626 . C 1 1
19 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -136.4 -83.6 . 626 . C . 627 . N . 627 . CA . 627 . C 1 1
20 . 1 1 18 ILE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -129.8 -72.2 . 627 . C . 628 . N . 628 . CA . 628 . C 1 1
21 . 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -146.0 -86.0 . 628 . C . 629 . N . 629 . CA . 629 . C 1 1
22 . 1 1 21 GLY C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -82.4 -53.6 . 630 . C . 631 . N . 631 . CA . 631 . C 1 1
23 . 1 1 22 THR C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -97.8 -76.2 . 631 . C . 632 . N . 632 . CA . 632 . C 1 1
24 . 1 1 23 ASP C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -126.4 -61.600002 . 632 . C . 633 . N . 633 . CA . 633 . C 1 1
25 . 1 1 24 ALA C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -75.2 -60.800003 . 633 . C . 634 . N . 634 . CA . 634 . C 1 1
26 . 1 1 25 PRO C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -94.8 -73.2 . 634 . C . 635 . N . 635 . CA . 635 . C 1 1
27 . 1 1 26 LYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -62.799995 -53.199997 . 635 . C . 636 . N . 636 . CA . 636 . C 1 1
28 . 1 1 27 ALA C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -74.4 -57.599995 . 636 . C . 637 . N . 637 . CA . 637 . C 1 1
29 . 1 1 28 GLY C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -126.2 -75.8 . 637 . C . 638 . N . 638 . CA . 638 . C 1 1
30 . 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -64.799995 -43.2 . 638 . C . 639 . N . 639 . CA . 639 . C 1 1
31 . 1 1 30 LEU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -66.4 -49.6 . 639 . C . 640 . N . 640 . CA . 640 . C 1 1
32 . 1 1 31 GLU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -69.8 -60.200005 . 640 . C . 641 . N . 641 . CA . 641 . C 1 1
33 . 1 1 32 ALA C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -69.0 -57.0 . 641 . C . 642 . N . 642 . CA . 642 . C 1 1
34 . 1 1 33 TRP C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -71.2 -56.8 . 642 . C . 643 . N . 643 . CA . 643 . C 1 1
35 . 1 1 34 LEU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -83.2 -56.8 . 643 . C . 644 . N . 644 . CA . 644 . C 1 1
36 . 1 1 35 GLU C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -95.0 -71.0 . 644 . C . 645 . N . 645 . CA . 645 . C 1 1
37 . 1 1 36 MET C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -137.4 -72.6 . 645 . C . 646 . N . 646 . CA . 646 . C 1 1
38 . 1 1 37 ASN C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -68.4 -51.6 . 646 . C . 647 . N . 647 . CA . 647 . C 1 1
39 . 1 1 38 PRO C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 53.8 104.19999 . 647 . C . 648 . N . 648 . CA . 648 . C 1 1
40 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -156.2 -81.8 . 648 . C . 649 . N . 649 . CA . 649 . C 1 1
41 . 1 1 40 TYR C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -149.8 -128.2 . 649 . C . 650 . N . 650 . CA . 650 . C 1 1
42 . 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -107.4 -54.6 . 650 . C . 651 . N . 651 . CA . 651 . C 1 1
43 . 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -126.2 -63.8 . 651 . C . 652 . N . 652 . CA . 652 . C 1 1
44 . 1 1 43 ALA C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -76.0 -52.0 . 652 . C . 653 . N . 653 . CA . 653 . C 1 1
45 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 SER N -49.6 -18.399998 . 612 . N . 612 . CA . 612 . C . 613 . N 1 1
46 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASP N -50.8 -17.2 . 613 . N . 613 . CA . 613 . C . 614 . N 1 1
47 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 LEU N -27.8 17.8 . 614 . N . 614 . CA . 614 . C . 615 . N 1 1
48 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 PRO N 88.7 166.5 . 615 . N . 615 . CA . 615 . C . 616 . N 1 1
49 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 VAL N 132.0 156.0 . 616 . N . 616 . CA . 616 . C . 617 . N 1 1
50 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N 115.399994 146.6 . 617 . N . 617 . CA . 617 . C . 618 . N 1 1
51 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ILE N 132.2 177.8 . 619 . N . 619 . CA . 619 . C . 620 . N 1 1
52 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 HIS N 128.0 152.0 . 620 . N . 620 . CA . 620 . C . 621 . N 1 1
53 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 VAL N 113.6 142.4 . 621 . N . 621 . CA . 621 . C . 622 . N 1 1
54 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 SER N -37.2 -10.8 . 623 . N . 623 . CA . 623 . C . 624 . N 1 1
55 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLY N -23.2 3.2 . 624 . N . 624 . CA . 624 . C . 625 . N 1 1
56 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 LYS N -15.200001 23.2 . 625 . N . 625 . CA . 625 . C . 626 . N 1 1
57 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N 135.2 156.8 . 626 . N . 626 . CA . 626 . C . 627 . N 1 1
58 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LEU N 105.6 158.4 . 627 . N . 627 . CA . 627 . C . 628 . N 1 1
59 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N 111.2 168.8 . 628 . N . 628 . CA . 628 . C . 629 . N 1 1
60 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLY N 146.4 165.6 . 629 . N . 629 . CA . 629 . C . 630 . N 1 1
61 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASP N -43.2 -28.799997 . 631 . N . 631 . CA . 631 . C . 632 . N 1 1
62 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ALA N -34.0 2.0 . 632 . N . 632 . CA . 632 . C . 633 . N 1 1
63 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 PRO N 93.799995 156.2 . 633 . N . 633 . CA . 633 . C . 634 . N 1 1
64 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 LYS N 144.4 163.6 . 634 . N . 634 . CA . 634 . C . 635 . N 1 1
65 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ALA N 147.6 176.4 . 635 . N . 635 . CA . 635 . C . 636 . N 1 1
66 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLY N -48.8 -27.2 . 636 . N . 636 . CA . 636 . C . 637 . N 1 1
67 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 GLN N -36.2 2.2 . 637 . N . 637 . CA . 637 . C . 638 . N 1 1
68 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N -14.2 24.2 . 638 . N . 638 . CA . 638 . C . 639 . N 1 1
69 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLU N -64.6 -33.4 . 639 . N . 639 . CA . 639 . C . 640 . N 1 1
70 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ALA N -53.4 -36.6 . 640 . N . 640 . CA . 640 . C . 641 . N 1 1
71 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 TRP N -47.2 -32.8 . 641 . N . 641 . CA . 641 . C . 642 . N 1 1
72 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 LEU N -58.0 -34.0 . 642 . N . 642 . CA . 642 . C . 643 . N 1 1
73 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLU N -47.4 -30.599998 . 643 . N . 643 . CA . 643 . C . 644 . N 1 1
74 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 MET N -41.0 -29.0 . 644 . N . 644 . CA . 644 . C . 645 . N 1 1
75 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ASN N -41.2 9.199999 . 645 . N . 645 . CA . 645 . C . 646 . N 1 1
76 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 PRO N 65.8 128.2 . 646 . N . 646 . CA . 646 . C . 647 . N 1 1
77 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLY N 130.8 157.2 . 647 . N . 647 . CA . 647 . C . 648 . N 1 1
78 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 TYR N -26.4 38.4 . 648 . N . 648 . CA . 648 . C . 649 . N 1 1
79 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 GLU N 142.4 161.6 . 649 . N . 649 . CA . 649 . C . 650 . N 1 1
80 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N 146.0 170.0 . 650 . N . 650 . CA . 650 . C . 651 . N 1 1
81 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N 111.8 138.2 . 651 . N . 651 . CA . 651 . C . 652 . N 1 1
82 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 PRO N 93.0 165.0 . 652 . N . 652 . CA . 652 . C . 653 . N 1 1
83 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ARG N 135.0 159.0 . 653 . N . 653 . CA . 653 . C . 654 . 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 SER C C 17.643 4.387 -2.631 1.00 . A A . 610 SER C 1 1
1 2 1 1 1 SER CA C 18.434 4.738 -1.374 1.00 . A A . 610 SER CA 1 1
1 3 1 1 1 SER CB C 17.484 5.151 -0.250 1.00 . A A . 610 SER CB 1 1
1 4 1 1 1 SER H1 H 18.870 6.586 -2.166 1.00 . A A . 610 SER H1 1 1
1 5 1 1 1 SER H2 H 20.178 5.476 -2.180 1.00 . A A . 610 SER H2 1 1
1 6 1 1 1 SER H3 H 19.696 6.220 -0.710 1.00 . A A . 610 SER H3 1 1
1 7 1 1 1 SER HA H 19.001 3.873 -1.062 1.00 . A A . 610 SER HA 1 1
1 8 1 1 1 SER HB2 H 16.586 4.555 -0.303 1.00 . A A . 610 SER HB2 1 1
1 9 1 1 1 SER HB3 H 17.966 4.992 0.704 1.00 . A A . 610 SER HB3 1 1
1 10 1 1 1 SER HG H 16.313 6.677 0.121 1.00 . A A . 610 SER HG 1 1
1 11 1 1 1 SER N N 19.380 5.856 -1.631 1.00 . A A . 610 SER N 1 1
1 12 1 1 1 SER O O 17.495 5.211 -3.533 1.00 . A A . 610 SER O 1 1
1 13 1 1 1 SER OG O 17.129 6.519 -0.358 1.00 . A A . 610 SER OG 1 1
1 14 1 1 2 GLN C C 14.870 2.687 -3.502 1.00 . A A . 611 GLN C 1 1
1 15 1 1 2 GLN CA C 16.360 2.699 -3.826 1.00 . A A . 611 GLN CA 1 1
1 16 1 1 2 GLN CB C 16.815 1.301 -4.248 1.00 . A A . 611 GLN CB 1 1
1 17 1 1 2 GLN CD C 18.536 0.362 -5.841 1.00 . A A . 611 GLN CD 1 1
1 18 1 1 2 GLN CG C 18.287 1.228 -4.622 1.00 . A A . 611 GLN CG 1 1
1 19 1 1 2 GLN H H 17.289 2.548 -1.930 1.00 . A A . 611 GLN H 1 1
1 20 1 1 2 GLN HA H 16.533 3.386 -4.641 1.00 . A A . 611 GLN HA 1 1
1 21 1 1 2 GLN HB2 H 16.638 0.616 -3.432 1.00 . A A . 611 GLN HB2 1 1
1 22 1 1 2 GLN HB3 H 16.232 0.988 -5.102 1.00 . A A . 611 GLN HB3 1 1
1 23 1 1 2 GLN HE21 H 18.188 -1.280 -4.776 1.00 . A A . 611 GLN HE21 1 1
1 24 1 1 2 GLN HE22 H 18.579 -1.534 -6.440 1.00 . A A . 611 GLN HE22 1 1
1 25 1 1 2 GLN HG2 H 18.642 2.226 -4.830 1.00 . A A . 611 GLN HG2 1 1
1 26 1 1 2 GLN HG3 H 18.837 0.817 -3.787 1.00 . A A . 611 GLN HG3 1 1
1 27 1 1 2 GLN N N 17.137 3.160 -2.681 1.00 . A A . 611 GLN N 1 1
1 28 1 1 2 GLN NE2 N 18.423 -0.950 -5.668 1.00 . A A . 611 GLN NE2 1 1
1 29 1 1 2 GLN O O 14.478 2.661 -2.335 1.00 . A A . 611 GLN O 1 1
1 30 1 1 2 GLN OE1 O 18.825 0.865 -6.926 1.00 . A A . 611 GLN OE1 1 1
1 31 1 1 3 MET C C 12.142 1.476 -3.585 1.00 . A A . 612 MET C 1 1
1 32 1 1 3 MET CA C 12.594 2.702 -4.371 1.00 . A A . 612 MET CA 1 1
1 33 1 1 3 MET CB C 11.899 2.735 -5.733 1.00 . A A . 612 MET CB 1 1
1 34 1 1 3 MET CE C 12.638 4.998 -9.145 1.00 . A A . 612 MET CE 1 1
1 35 1 1 3 MET CG C 12.368 3.872 -6.627 1.00 . A A . 612 MET CG 1 1
1 36 1 1 3 MET H H 14.416 2.731 -5.448 1.00 . A A . 612 MET H 1 1
1 37 1 1 3 MET HA H 12.324 3.589 -3.817 1.00 . A A . 612 MET HA 1 1
1 38 1 1 3 MET HB2 H 12.088 1.802 -6.243 1.00 . A A . 612 MET HB2 1 1
1 39 1 1 3 MET HB3 H 10.836 2.842 -5.579 1.00 . A A . 612 MET HB3 1 1
1 40 1 1 3 MET HE1 H 13.597 5.422 -8.882 1.00 . A A . 612 MET HE1 1 1
1 41 1 1 3 MET HE2 H 11.850 5.653 -8.805 1.00 . A A . 612 MET HE2 1 1
1 42 1 1 3 MET HE3 H 12.577 4.884 -10.216 1.00 . A A . 612 MET HE3 1 1
1 43 1 1 3 MET HG2 H 11.676 4.696 -6.532 1.00 . A A . 612 MET HG2 1 1
1 44 1 1 3 MET HG3 H 13.348 4.188 -6.301 1.00 . A A . 612 MET HG3 1 1
1 45 1 1 3 MET N N 14.044 2.709 -4.543 1.00 . A A . 612 MET N 1 1
1 46 1 1 3 MET O O 11.148 1.522 -2.861 1.00 . A A . 612 MET O 1 1
1 47 1 1 3 MET SD S 12.462 3.396 -8.364 1.00 . A A . 612 MET SD 1 1
1 48 1 1 4 SER C C 12.655 -0.681 -1.521 1.00 . A A . 613 SER C 1 1
1 49 1 1 4 SER CA C 12.553 -0.861 -3.034 1.00 . A A . 613 SER CA 1 1
1 50 1 1 4 SER CB C 13.483 -1.986 -3.488 1.00 . A A . 613 SER CB 1 1
1 51 1 1 4 SER H H 13.660 0.404 -4.321 1.00 . A A . 613 SER H 1 1
1 52 1 1 4 SER HA H 11.536 -1.124 -3.285 1.00 . A A . 613 SER HA 1 1
1 53 1 1 4 SER HB2 H 14.427 -1.565 -3.803 1.00 . A A . 613 SER HB2 1 1
1 54 1 1 4 SER HB3 H 13.650 -2.667 -2.667 1.00 . A A . 613 SER HB3 1 1
1 55 1 1 4 SER HG H 12.954 -2.166 -5.366 1.00 . A A . 613 SER HG 1 1
1 56 1 1 4 SER N N 12.879 0.379 -3.731 1.00 . A A . 613 SER N 1 1
1 57 1 1 4 SER O O 12.020 -1.409 -0.757 1.00 . A A . 613 SER O 1 1
1 58 1 1 4 SER OG O 12.923 -2.706 -4.572 1.00 . A A . 613 SER OG 1 1
1 59 1 1 5 ASP C C 12.625 1.582 0.825 1.00 . A A . 614 ASP C 1 1
1 60 1 1 5 ASP CA C 13.641 0.558 0.326 1.00 . A A . 614 ASP CA 1 1
1 61 1 1 5 ASP CB C 15.064 1.058 0.592 1.00 . A A . 614 ASP CB 1 1
1 62 1 1 5 ASP CG C 15.740 0.306 1.720 1.00 . A A . 614 ASP CG 1 1
1 63 1 1 5 ASP H H 13.940 0.834 -1.750 1.00 . A A . 614 ASP H 1 1
1 64 1 1 5 ASP HA H 13.491 -0.369 0.861 1.00 . A A . 614 ASP HA 1 1
1 65 1 1 5 ASP HB2 H 15.654 0.934 -0.303 1.00 . A A . 614 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H 15.028 2.107 0.852 1.00 . A A . 614 ASP HB3 1 1
1 67 1 1 5 ASP N N 13.459 0.288 -1.095 1.00 . A A . 614 ASP N 1 1
1 68 1 1 5 ASP O O 12.257 1.584 2.000 1.00 . A A . 614 ASP O 1 1
1 69 1 1 5 ASP OD1 O 15.715 -0.943 1.701 1.00 . A A . 614 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O 16.295 0.966 2.625 1.00 . A A . 614 ASP OD2 1 1
1 71 1 1 6 LEU C C 9.784 2.912 0.282 1.00 . A A . 615 LEU C 1 1
1 72 1 1 6 LEU CA C 11.202 3.480 0.278 1.00 . A A . 615 LEU CA 1 1
1 73 1 1 6 LEU CB C 11.290 4.652 -0.700 1.00 . A A . 615 LEU CB 1 1
1 74 1 1 6 LEU CD1 C 12.693 6.143 -2.147 1.00 . A A . 615 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C 13.358 5.722 0.227 1.00 . A A . 615 LEU CD2 1 1
1 76 1 1 6 LEU CG C 12.710 5.129 -1.014 1.00 . A A . 615 LEU CG 1 1
1 77 1 1 6 LEU H H 12.505 2.402 -0.995 1.00 . A A . 615 LEU H 1 1
1 78 1 1 6 LEU HA H 11.439 3.832 1.271 1.00 . A A . 615 LEU HA 1 1
1 79 1 1 6 LEU HB2 H 10.818 4.358 -1.626 1.00 . A A . 615 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H 10.741 5.484 -0.283 1.00 . A A . 615 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H 11.925 6.879 -1.960 1.00 . A A . 615 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H 12.489 5.638 -3.079 1.00 . A A . 615 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H 13.653 6.633 -2.205 1.00 . A A . 615 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H 14.374 6.009 0.000 1.00 . A A . 615 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H 13.358 4.988 1.019 1.00 . A A . 615 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H 12.802 6.593 0.544 1.00 . A A . 615 LEU HD23 1 1
1 87 1 1 6 LEU HG H 13.303 4.284 -1.331 1.00 . A A . 615 LEU HG 1 1
1 88 1 1 6 LEU N N 12.175 2.452 -0.074 1.00 . A A . 615 LEU N 1 1
1 89 1 1 6 LEU O O 9.463 2.019 -0.502 1.00 . A A . 615 LEU O 1 1
1 90 1 1 7 PRO C C 6.660 3.480 0.123 1.00 . A A . 616 PRO C 1 1
1 91 1 1 7 PRO CA C 7.526 2.968 1.270 1.00 . A A . 616 PRO CA 1 1
1 92 1 1 7 PRO CB C 7.059 3.562 2.598 1.00 . A A . 616 PRO CB 1 1
1 93 1 1 7 PRO CD C 9.215 4.497 2.141 1.00 . A A . 616 PRO CD 1 1
1 94 1 1 7 PRO CG C 7.877 4.795 2.765 1.00 . A A . 616 PRO CG 1 1
1 95 1 1 7 PRO HA H 7.467 1.890 1.312 1.00 . A A . 616 PRO HA 1 1
1 96 1 1 7 PRO HB2 H 6.004 3.790 2.543 1.00 . A A . 616 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H 7.241 2.857 3.396 1.00 . A A . 616 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H 9.601 5.373 1.641 1.00 . A A . 616 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H 9.912 4.150 2.889 1.00 . A A . 616 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H 7.403 5.621 2.258 1.00 . A A . 616 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H 7.997 5.017 3.816 1.00 . A A . 616 PRO HG3 1 1
1 102 1 1 7 PRO N N 8.913 3.427 1.169 1.00 . A A . 616 PRO N 1 1
1 103 1 1 7 PRO O O 6.914 4.551 -0.428 1.00 . A A . 616 PRO O 1 1
1 104 1 1 8 VAL C C 3.305 3.242 -0.802 1.00 . A A . 617 VAL C 1 1
1 105 1 1 8 VAL CA C 4.734 3.084 -1.311 1.00 . A A . 617 VAL CA 1 1
1 106 1 1 8 VAL CB C 4.752 2.041 -2.444 1.00 . A A . 617 VAL CB 1 1
1 107 1 1 8 VAL CG1 C 3.965 2.542 -3.645 1.00 . A A . 617 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C 6.182 1.704 -2.837 1.00 . A A . 617 VAL CG2 1 1
1 109 1 1 8 VAL H H 5.488 1.866 0.248 1.00 . A A . 617 VAL H 1 1
1 110 1 1 8 VAL HA H 5.069 4.029 -1.714 1.00 . A A . 617 VAL HA 1 1
1 111 1 1 8 VAL HB H 4.279 1.139 -2.084 1.00 . A A . 617 VAL HB 1 1
1 112 1 1 8 VAL HG11 H 4.592 3.185 -4.243 1.00 . A A . 617 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 3.102 3.094 -3.304 1.00 . A A . 617 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H 3.641 1.700 -4.240 1.00 . A A . 617 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H 6.656 1.154 -2.037 1.00 . A A . 617 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H 6.729 2.617 -3.020 1.00 . A A . 617 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H 6.177 1.101 -3.734 1.00 . A A . 617 VAL HG23 1 1
1 118 1 1 8 VAL N N 5.638 2.708 -0.230 1.00 . A A . 617 VAL N 1 1
1 119 1 1 8 VAL O O 2.769 2.351 -0.142 1.00 . A A . 617 VAL O 1 1
1 120 1 1 9 LYS C C 0.345 3.702 -1.366 1.00 . A A . 618 LYS C 1 1
1 121 1 1 9 LYS CA C 1.324 4.652 -0.688 1.00 . A A . 618 LYS CA 1 1
1 122 1 1 9 LYS CB C 0.944 6.099 -1.005 1.00 . A A . 618 LYS CB 1 1
1 123 1 1 9 LYS CD C 2.800 7.722 -1.488 1.00 . A A . 618 LYS CD 1 1
1 124 1 1 9 LYS CE C 2.312 9.093 -1.928 1.00 . A A . 618 LYS CE 1 1
1 125 1 1 9 LYS CG C 1.902 7.122 -0.419 1.00 . A A . 618 LYS CG 1 1
1 126 1 1 9 LYS H H 3.171 5.051 -1.644 1.00 . A A . 618 LYS H 1 1
1 127 1 1 9 LYS HA H 1.273 4.501 0.379 1.00 . A A . 618 LYS HA 1 1
1 128 1 1 9 LYS HB2 H 0.924 6.227 -2.077 1.00 . A A . 618 LYS HB2 1 1
1 129 1 1 9 LYS HB3 H -0.042 6.294 -0.611 1.00 . A A . 618 LYS HB3 1 1
1 130 1 1 9 LYS HD2 H 3.799 7.819 -1.089 1.00 . A A . 618 LYS HD2 1 1
1 131 1 1 9 LYS HD3 H 2.814 7.063 -2.344 1.00 . A A . 618 LYS HD3 1 1
1 132 1 1 9 LYS HE2 H 2.155 9.079 -2.997 1.00 . A A . 618 LYS HE2 1 1
1 133 1 1 9 LYS HE3 H 1.377 9.307 -1.431 1.00 . A A . 618 LYS HE3 1 1
1 134 1 1 9 LYS HG2 H 1.330 7.914 0.041 1.00 . A A . 618 LYS HG2 1 1
1 135 1 1 9 LYS HG3 H 2.516 6.639 0.325 1.00 . A A . 618 LYS HG3 1 1
1 136 1 1 9 LYS HZ1 H 3.892 10.368 -2.425 1.00 . A A . 618 LYS HZ1 1 1
1 137 1 1 9 LYS HZ2 H 3.900 9.863 -0.811 1.00 . A A . 618 LYS HZ2 1 1
1 138 1 1 9 LYS HZ3 H 2.793 11.034 -1.322 1.00 . A A . 618 LYS HZ3 1 1
1 139 1 1 9 LYS N N 2.692 4.379 -1.114 1.00 . A A . 618 LYS N 1 1
1 140 1 1 9 LYS NZ N 3.292 10.164 -1.599 1.00 . A A . 618 LYS NZ 1 1
1 141 1 1 9 LYS O O 0.712 2.968 -2.284 1.00 . A A . 618 LYS O 1 1
1 142 1 1 10 VAL C C -3.325 3.426 -1.204 1.00 . A A . 619 VAL C 1 1
1 143 1 1 10 VAL CA C -1.935 2.866 -1.477 1.00 . A A . 619 VAL CA 1 1
1 144 1 1 10 VAL CB C -1.855 1.436 -0.911 1.00 . A A . 619 VAL CB 1 1
1 145 1 1 10 VAL CG1 C -0.611 0.726 -1.419 1.00 . A A . 619 VAL CG1 1 1
1 146 1 1 10 VAL CG2 C -1.881 1.461 0.609 1.00 . A A . 619 VAL CG2 1 1
1 147 1 1 10 VAL H H -1.134 4.332 -0.179 1.00 . A A . 619 VAL H 1 1
1 148 1 1 10 VAL HA H -1.778 2.818 -2.544 1.00 . A A . 619 VAL HA 1 1
1 149 1 1 10 VAL HB H -2.719 0.888 -1.255 1.00 . A A . 619 VAL HB 1 1
1 150 1 1 10 VAL HG11 H -0.500 0.908 -2.478 1.00 . A A . 619 VAL HG11 1 1
1 151 1 1 10 VAL HG12 H -0.707 -0.335 -1.244 1.00 . A A . 619 VAL HG12 1 1
1 152 1 1 10 VAL HG13 H 0.256 1.100 -0.896 1.00 . A A . 619 VAL HG13 1 1
1 153 1 1 10 VAL HG21 H -1.950 0.452 0.985 1.00 . A A . 619 VAL HG21 1 1
1 154 1 1 10 VAL HG22 H -2.736 2.030 0.945 1.00 . A A . 619 VAL HG22 1 1
1 155 1 1 10 VAL HG23 H -0.976 1.921 0.977 1.00 . A A . 619 VAL HG23 1 1
1 156 1 1 10 VAL N N -0.902 3.724 -0.911 1.00 . A A . 619 VAL N 1 1
1 157 1 1 10 VAL O O -3.522 4.195 -0.264 1.00 . A A . 619 VAL O 1 1
1 158 1 1 11 ILE C C -6.614 2.298 -1.755 1.00 . A A . 620 ILE C 1 1
1 159 1 1 11 ILE CA C -5.662 3.484 -1.872 1.00 . A A . 620 ILE CA 1 1
1 160 1 1 11 ILE CB C -6.096 4.376 -3.055 1.00 . A A . 620 ILE CB 1 1
1 161 1 1 11 ILE CD1 C -7.963 5.394 -1.648 1.00 . A A . 620 ILE CD1 1 1
1 162 1 1 11 ILE CG1 C -7.584 4.731 -2.954 1.00 . A A . 620 ILE CG1 1 1
1 163 1 1 11 ILE CG2 C -5.801 3.683 -4.378 1.00 . A A . 620 ILE CG2 1 1
1 164 1 1 11 ILE H H -4.069 2.410 -2.756 1.00 . A A . 620 ILE H 1 1
1 165 1 1 11 ILE HA H -5.718 4.068 -0.965 1.00 . A A . 620 ILE HA 1 1
1 166 1 1 11 ILE HB H -5.514 5.286 -3.020 1.00 . A A . 620 ILE HB 1 1
1 167 1 1 11 ILE HD11 H -7.105 5.420 -0.994 1.00 . A A . 620 ILE HD11 1 1
1 168 1 1 11 ILE HD12 H -8.758 4.835 -1.178 1.00 . A A . 620 ILE HD12 1 1
1 169 1 1 11 ILE HD13 H -8.298 6.402 -1.841 1.00 . A A . 620 ILE HD13 1 1
1 170 1 1 11 ILE HG12 H -7.842 5.407 -3.756 1.00 . A A . 620 ILE HG12 1 1
1 171 1 1 11 ILE HG13 H -8.168 3.826 -3.050 1.00 . A A . 620 ILE HG13 1 1
1 172 1 1 11 ILE HG21 H -4.888 4.081 -4.797 1.00 . A A . 620 ILE HG21 1 1
1 173 1 1 11 ILE HG22 H -6.616 3.855 -5.065 1.00 . A A . 620 ILE HG22 1 1
1 174 1 1 11 ILE HG23 H -5.689 2.622 -4.212 1.00 . A A . 620 ILE HG23 1 1
1 175 1 1 11 ILE N N -4.287 3.028 -2.028 1.00 . A A . 620 ILE N 1 1
1 176 1 1 11 ILE O O -6.608 1.398 -2.595 1.00 . A A . 620 ILE O 1 1
1 177 1 1 12 HIS C C -9.728 1.566 -1.142 1.00 . A A . 621 HIS C 1 1
1 178 1 1 12 HIS CA C -8.394 1.239 -0.479 1.00 . A A . 621 HIS CA 1 1
1 179 1 1 12 HIS CB C -8.595 1.030 1.023 1.00 . A A . 621 HIS CB 1 1
1 180 1 1 12 HIS CD2 C -9.583 -1.334 0.606 1.00 . A A . 621 HIS CD2 1 1
1 181 1 1 12 HIS CE1 C -10.305 -1.740 2.636 1.00 . A A . 621 HIS CE1 1 1
1 182 1 1 12 HIS CG C -9.282 -0.254 1.368 1.00 . A A . 621 HIS CG 1 1
1 183 1 1 12 HIS H H -7.389 3.057 -0.079 1.00 . A A . 621 HIS H 1 1
1 184 1 1 12 HIS HA H -7.995 0.333 -0.911 1.00 . A A . 621 HIS HA 1 1
1 185 1 1 12 HIS HB2 H -7.633 1.033 1.509 1.00 . A A . 621 HIS HB2 1 1
1 186 1 1 12 HIS HB3 H -9.189 1.841 1.413 1.00 . A A . 621 HIS HB3 1 1
1 187 1 1 12 HIS HD1 H -9.682 0.047 3.415 1.00 . A A . 621 HIS HD1 1 1
1 188 1 1 12 HIS HD2 H -9.363 -1.457 -0.444 1.00 . A A . 621 HIS HD2 1 1
1 189 1 1 12 HIS HE1 H -10.755 -2.226 3.489 1.00 . A A . 621 HIS HE1 1 1
1 190 1 1 12 HIS HE2 H -10.504 -3.140 1.154 1.00 . A A . 621 HIS HE2 1 1
1 191 1 1 12 HIS N N -7.432 2.309 -0.710 1.00 . A A . 621 HIS N 1 1
1 192 1 1 12 HIS ND1 N -9.749 -0.541 2.634 1.00 . A A . 621 HIS ND1 1 1
1 193 1 1 12 HIS NE2 N -10.217 -2.240 1.418 1.00 . A A . 621 HIS NE2 1 1
1 194 1 1 12 HIS O O -10.240 2.676 -1.008 1.00 . A A . 621 HIS O 1 1
1 195 1 1 13 VAL C C -12.733 0.470 -1.621 1.00 . A A . 622 VAL C 1 1
1 196 1 1 13 VAL CA C -11.560 0.794 -2.540 1.00 . A A . 622 VAL CA 1 1
1 197 1 1 13 VAL CB C -11.659 -0.079 -3.806 1.00 . A A . 622 VAL CB 1 1
1 198 1 1 13 VAL CG1 C -12.912 0.266 -4.598 1.00 . A A . 622 VAL CG1 1 1
1 199 1 1 13 VAL CG2 C -10.414 0.084 -4.666 1.00 . A A . 622 VAL CG2 1 1
1 200 1 1 13 VAL H H -9.831 -0.267 -1.933 1.00 . A A . 622 VAL H 1 1
1 201 1 1 13 VAL HA H -11.623 1.831 -2.837 1.00 . A A . 622 VAL HA 1 1
1 202 1 1 13 VAL HB H -11.727 -1.113 -3.502 1.00 . A A . 622 VAL HB 1 1
1 203 1 1 13 VAL HG11 H -13.778 0.171 -3.960 1.00 . A A . 622 VAL HG11 1 1
1 204 1 1 13 VAL HG12 H -13.006 -0.411 -5.435 1.00 . A A . 622 VAL HG12 1 1
1 205 1 1 13 VAL HG13 H -12.841 1.281 -4.960 1.00 . A A . 622 VAL HG13 1 1
1 206 1 1 13 VAL HG21 H -9.736 -0.735 -4.476 1.00 . A A . 622 VAL HG21 1 1
1 207 1 1 13 VAL HG22 H -9.928 1.017 -4.422 1.00 . A A . 622 VAL HG22 1 1
1 208 1 1 13 VAL HG23 H -10.694 0.085 -5.709 1.00 . A A . 622 VAL HG23 1 1
1 209 1 1 13 VAL N N -10.286 0.598 -1.859 1.00 . A A . 622 VAL N 1 1
1 210 1 1 13 VAL O O -13.790 1.096 -1.703 1.00 . A A . 622 VAL O 1 1
1 211 1 1 14 GLU C C -13.853 0.154 1.231 1.00 . A A . 623 GLU C 1 1
1 212 1 1 14 GLU CA C -13.585 -0.925 0.183 1.00 . A A . 623 GLU CA 1 1
1 213 1 1 14 GLU CB C -13.194 -2.235 0.871 1.00 . A A . 623 GLU CB 1 1
1 214 1 1 14 GLU CD C -15.074 -3.398 2.095 1.00 . A A . 623 GLU CD 1 1
1 215 1 1 14 GLU CG C -14.276 -3.301 0.809 1.00 . A A . 623 GLU CG 1 1
1 216 1 1 14 GLU H H -11.677 -0.977 -0.733 1.00 . A A . 623 GLU H 1 1
1 217 1 1 14 GLU HA H -14.489 -1.086 -0.385 1.00 . A A . 623 GLU HA 1 1
1 218 1 1 14 GLU HB2 H -12.307 -2.627 0.396 1.00 . A A . 623 GLU HB2 1 1
1 219 1 1 14 GLU HB3 H -12.976 -2.035 1.910 1.00 . A A . 623 GLU HB3 1 1
1 220 1 1 14 GLU HG2 H -14.953 -3.061 0.002 1.00 . A A . 623 GLU HG2 1 1
1 221 1 1 14 GLU HG3 H -13.812 -4.257 0.617 1.00 . A A . 623 GLU HG3 1 1
1 222 1 1 14 GLU N N -12.542 -0.513 -0.748 1.00 . A A . 623 GLU N 1 1
1 223 1 1 14 GLU O O -14.986 0.322 1.683 1.00 . A A . 623 GLU O 1 1
1 224 1 1 14 GLU OE1 O -16.043 -2.626 2.252 1.00 . A A . 623 GLU OE1 1 1
1 225 1 1 14 GLU OE2 O -14.730 -4.248 2.944 1.00 . A A . 623 GLU OE2 1 1
1 226 1 1 15 SER C C -12.733 3.314 2.011 1.00 . A A . 624 SER C 1 1
1 227 1 1 15 SER CA C -12.940 1.930 2.622 1.00 . A A . 624 SER CA 1 1
1 228 1 1 15 SER CB C -11.938 1.709 3.757 1.00 . A A . 624 SER CB 1 1
1 229 1 1 15 SER H H -11.927 0.694 1.231 1.00 . A A . 624 SER H 1 1
1 230 1 1 15 SER HA H -13.939 1.876 3.027 1.00 . A A . 624 SER HA 1 1
1 231 1 1 15 SER HB2 H -12.143 0.765 4.237 1.00 . A A . 624 SER HB2 1 1
1 232 1 1 15 SER HB3 H -10.936 1.696 3.351 1.00 . A A . 624 SER HB3 1 1
1 233 1 1 15 SER HG H -11.821 2.385 5.592 1.00 . A A . 624 SER HG 1 1
1 234 1 1 15 SER N N -12.807 0.877 1.620 1.00 . A A . 624 SER N 1 1
1 235 1 1 15 SER O O -13.205 4.314 2.551 1.00 . A A . 624 SER O 1 1
1 236 1 1 15 SER OG O -12.025 2.741 4.723 1.00 . A A . 624 SER OG 1 1
1 237 1 1 16 GLY C C -10.633 5.416 0.873 1.00 . A A . 625 GLY C 1 1
1 238 1 1 16 GLY CA C -11.773 4.639 0.234 1.00 . A A . 625 GLY CA 1 1
1 239 1 1 16 GLY H H -11.670 2.540 0.501 1.00 . A A . 625 GLY H 1 1
1 240 1 1 16 GLY HA2 H -11.531 4.457 -0.803 1.00 . A A . 625 GLY HA2 1 1
1 241 1 1 16 GLY HA3 H -12.670 5.238 0.281 1.00 . A A . 625 GLY HA3 1 1
1 242 1 1 16 GLY N N -12.024 3.367 0.888 1.00 . A A . 625 GLY N 1 1
1 243 1 1 16 GLY O O -10.295 6.512 0.424 1.00 . A A . 625 GLY O 1 1
1 244 1 1 17 LYS C C -7.638 5.379 1.826 1.00 . A A . 626 LYS C 1 1
1 245 1 1 17 LYS CA C -8.936 5.505 2.619 1.00 . A A . 626 LYS CA 1 1
1 246 1 1 17 LYS CB C -8.757 4.898 4.012 1.00 . A A . 626 LYS CB 1 1
1 247 1 1 17 LYS CD C -8.840 6.589 5.871 1.00 . A A . 626 LYS CD 1 1
1 248 1 1 17 LYS CE C -8.048 7.642 6.628 1.00 . A A . 626 LYS CE 1 1
1 249 1 1 17 LYS CG C -7.944 5.768 4.958 1.00 . A A . 626 LYS CG 1 1
1 250 1 1 17 LYS H H -10.351 3.979 2.239 1.00 . A A . 626 LYS H 1 1
1 251 1 1 17 LYS HA H -9.181 6.552 2.721 1.00 . A A . 626 LYS HA 1 1
1 252 1 1 17 LYS HB2 H -9.731 4.740 4.451 1.00 . A A . 626 LYS HB2 1 1
1 253 1 1 17 LYS HB3 H -8.258 3.945 3.915 1.00 . A A . 626 LYS HB3 1 1
1 254 1 1 17 LYS HD2 H -9.594 7.080 5.274 1.00 . A A . 626 LYS HD2 1 1
1 255 1 1 17 LYS HD3 H -9.314 5.928 6.581 1.00 . A A . 626 LYS HD3 1 1
1 256 1 1 17 LYS HE2 H -8.599 7.923 7.512 1.00 . A A . 626 LYS HE2 1 1
1 257 1 1 17 LYS HE3 H -7.097 7.220 6.916 1.00 . A A . 626 LYS HE3 1 1
1 258 1 1 17 LYS HG2 H -7.314 5.134 5.563 1.00 . A A . 626 LYS HG2 1 1
1 259 1 1 17 LYS HG3 H -7.328 6.438 4.374 1.00 . A A . 626 LYS HG3 1 1
1 260 1 1 17 LYS HZ1 H -6.887 9.276 6.041 1.00 . A A . 626 LYS HZ1 1 1
1 261 1 1 17 LYS HZ2 H -8.553 9.561 5.977 1.00 . A A . 626 LYS HZ2 1 1
1 262 1 1 17 LYS HZ3 H -7.812 8.609 4.792 1.00 . A A . 626 LYS HZ3 1 1
1 263 1 1 17 LYS N N -10.040 4.853 1.923 1.00 . A A . 626 LYS N 1 1
1 264 1 1 17 LYS NZ N -7.808 8.857 5.802 1.00 . A A . 626 LYS NZ 1 1
1 265 1 1 17 LYS O O -7.428 4.399 1.112 1.00 . A A . 626 LYS O 1 1
1 266 1 1 18 ILE C C -4.327 6.344 2.245 1.00 . A A . 627 ILE C 1 1
1 267 1 1 18 ILE CA C -5.490 6.377 1.259 1.00 . A A . 627 ILE CA 1 1
1 268 1 1 18 ILE CB C -5.341 7.617 0.354 1.00 . A A . 627 ILE CB 1 1
1 269 1 1 18 ILE CD1 C -6.948 9.246 -0.758 1.00 . A A . 627 ILE CD1 1 1
1 270 1 1 18 ILE CG1 C -6.582 7.797 -0.521 1.00 . A A . 627 ILE CG1 1 1
1 271 1 1 18 ILE CG2 C -4.093 7.496 -0.508 1.00 . A A . 627 ILE CG2 1 1
1 272 1 1 18 ILE H H -6.993 7.130 2.545 1.00 . A A . 627 ILE H 1 1
1 273 1 1 18 ILE HA H -5.449 5.495 0.637 1.00 . A A . 627 ILE HA 1 1
1 274 1 1 18 ILE HB H -5.227 8.483 0.988 1.00 . A A . 627 ILE HB 1 1
1 275 1 1 18 ILE HD11 H -6.102 9.874 -0.524 1.00 . A A . 627 ILE HD11 1 1
1 276 1 1 18 ILE HD12 H -7.782 9.515 -0.127 1.00 . A A . 627 ILE HD12 1 1
1 277 1 1 18 ILE HD13 H -7.222 9.384 -1.794 1.00 . A A . 627 ILE HD13 1 1
1 278 1 1 18 ILE HG12 H -6.406 7.340 -1.483 1.00 . A A . 627 ILE HG12 1 1
1 279 1 1 18 ILE HG13 H -7.424 7.315 -0.047 1.00 . A A . 627 ILE HG13 1 1
1 280 1 1 18 ILE HG21 H -4.100 6.546 -1.020 1.00 . A A . 627 ILE HG21 1 1
1 281 1 1 18 ILE HG22 H -3.215 7.559 0.119 1.00 . A A . 627 ILE HG22 1 1
1 282 1 1 18 ILE HG23 H -4.077 8.297 -1.232 1.00 . A A . 627 ILE HG23 1 1
1 283 1 1 18 ILE N N -6.769 6.377 1.960 1.00 . A A . 627 ILE N 1 1
1 284 1 1 18 ILE O O -4.126 7.287 3.010 1.00 . A A . 627 ILE O 1 1
1 285 1 1 19 LEU C C -1.182 5.785 2.540 1.00 . A A . 628 LEU C 1 1
1 286 1 1 19 LEU CA C -2.422 5.114 3.122 1.00 . A A . 628 LEU CA 1 1
1 287 1 1 19 LEU CB C -2.133 3.637 3.399 1.00 . A A . 628 LEU CB 1 1
1 288 1 1 19 LEU CD1 C -3.034 1.361 3.938 1.00 . A A . 628 LEU CD1 1 1
1 289 1 1 19 LEU CD2 C -3.503 3.284 5.467 1.00 . A A . 628 LEU CD2 1 1
1 290 1 1 19 LEU CG C -3.292 2.858 4.022 1.00 . A A . 628 LEU CG 1 1
1 291 1 1 19 LEU H H -3.770 4.536 1.593 1.00 . A A . 628 LEU H 1 1
1 292 1 1 19 LEU HA H -2.676 5.599 4.052 1.00 . A A . 628 LEU HA 1 1
1 293 1 1 19 LEU HB2 H -1.862 3.160 2.468 1.00 . A A . 628 LEU HB2 1 1
1 294 1 1 19 LEU HB3 H -1.290 3.578 4.072 1.00 . A A . 628 LEU HB3 1 1
1 295 1 1 19 LEU HD11 H -2.672 1.113 2.952 1.00 . A A . 628 LEU HD11 1 1
1 296 1 1 19 LEU HD12 H -3.953 0.827 4.130 1.00 . A A . 628 LEU HD12 1 1
1 297 1 1 19 LEU HD13 H -2.296 1.081 4.675 1.00 . A A . 628 LEU HD13 1 1
1 298 1 1 19 LEU HD21 H -3.829 2.435 6.049 1.00 . A A . 628 LEU HD21 1 1
1 299 1 1 19 LEU HD22 H -4.254 4.058 5.508 1.00 . A A . 628 LEU HD22 1 1
1 300 1 1 19 LEU HD23 H -2.575 3.662 5.871 1.00 . A A . 628 LEU HD23 1 1
1 301 1 1 19 LEU HG H -4.197 3.072 3.474 1.00 . A A . 628 LEU HG 1 1
1 302 1 1 19 LEU N N -3.563 5.256 2.225 1.00 . A A . 628 LEU N 1 1
1 303 1 1 19 LEU O O -0.803 5.527 1.397 1.00 . A A . 628 LEU O 1 1
1 304 1 1 20 THR C C 1.885 6.481 3.156 1.00 . A A . 629 THR C 1 1
1 305 1 1 20 THR CA C 0.657 7.341 2.901 1.00 . A A . 629 THR CA 1 1
1 306 1 1 20 THR CB C 0.802 8.688 3.623 1.00 . A A . 629 THR CB 1 1
1 307 1 1 20 THR CG2 C -0.518 9.300 4.039 1.00 . A A . 629 THR CG2 1 1
1 308 1 1 20 THR H H -0.895 6.801 4.238 1.00 . A A . 629 THR H 1 1
1 309 1 1 20 THR HA H 0.571 7.519 1.839 1.00 . A A . 629 THR HA 1 1
1 310 1 1 20 THR HB H 1.295 9.384 2.960 1.00 . A A . 629 THR HB 1 1
1 311 1 1 20 THR HG1 H 1.668 9.404 5.228 1.00 . A A . 629 THR HG1 1 1
1 312 1 1 20 THR HG21 H -0.495 10.364 3.855 1.00 . A A . 629 THR HG21 1 1
1 313 1 1 20 THR HG22 H -0.682 9.119 5.091 1.00 . A A . 629 THR HG22 1 1
1 314 1 1 20 THR HG23 H -1.319 8.853 3.468 1.00 . A A . 629 THR HG23 1 1
1 315 1 1 20 THR N N -0.548 6.641 3.336 1.00 . A A . 629 THR N 1 1
1 316 1 1 20 THR O O 1.815 5.496 3.880 1.00 . A A . 629 THR O 1 1
1 317 1 1 20 THR OG1 O 1.592 8.552 4.791 1.00 . A A . 629 THR OG1 1 1
1 318 1 1 21 GLY C C 4.551 5.829 4.208 1.00 . A A . 630 GLY C 1 1
1 319 1 1 21 GLY CA C 4.236 6.096 2.747 1.00 . A A . 630 GLY CA 1 1
1 320 1 1 21 GLY H H 3.013 7.654 1.997 1.00 . A A . 630 GLY H 1 1
1 321 1 1 21 GLY HA2 H 4.138 5.151 2.234 1.00 . A A . 630 GLY HA2 1 1
1 322 1 1 21 GLY HA3 H 5.056 6.646 2.309 1.00 . A A . 630 GLY HA3 1 1
1 323 1 1 21 GLY N N 3.011 6.856 2.563 1.00 . A A . 630 GLY N 1 1
1 324 1 1 21 GLY O O 5.308 4.911 4.527 1.00 . A A . 630 GLY O 1 1
1 325 1 1 22 THR C C 3.536 5.246 7.095 1.00 . A A . 631 THR C 1 1
1 326 1 1 22 THR CA C 4.215 6.492 6.526 1.00 . A A . 631 THR CA 1 1
1 327 1 1 22 THR CB C 3.712 7.734 7.256 1.00 . A A . 631 THR CB 1 1
1 328 1 1 22 THR CG2 C 4.164 9.030 6.616 1.00 . A A . 631 THR CG2 1 1
1 329 1 1 22 THR H H 3.398 7.358 4.785 1.00 . A A . 631 THR H 1 1
1 330 1 1 22 THR HA H 5.278 6.408 6.677 1.00 . A A . 631 THR HA 1 1
1 331 1 1 22 THR HB H 4.086 7.718 8.265 1.00 . A A . 631 THR HB 1 1
1 332 1 1 22 THR HG1 H 2.000 8.537 7.767 1.00 . A A . 631 THR HG1 1 1
1 333 1 1 22 THR HG21 H 5.212 8.960 6.364 1.00 . A A . 631 THR HG21 1 1
1 334 1 1 22 THR HG22 H 4.014 9.845 7.309 1.00 . A A . 631 THR HG22 1 1
1 335 1 1 22 THR HG23 H 3.589 9.208 5.720 1.00 . A A . 631 THR HG23 1 1
1 336 1 1 22 THR N N 3.981 6.638 5.097 1.00 . A A . 631 THR N 1 1
1 337 1 1 22 THR O O 4.129 4.519 7.893 1.00 . A A . 631 THR O 1 1
1 338 1 1 22 THR OG1 O 2.297 7.750 7.304 1.00 . A A . 631 THR OG1 1 1
1 339 1 1 23 ASP C C 1.585 2.688 6.190 1.00 . A A . 632 ASP C 1 1
1 340 1 1 23 ASP CA C 1.540 3.848 7.183 1.00 . A A . 632 ASP CA 1 1
1 341 1 1 23 ASP CB C 0.087 4.241 7.455 1.00 . A A . 632 ASP CB 1 1
1 342 1 1 23 ASP CG C -0.070 5.010 8.752 1.00 . A A . 632 ASP CG 1 1
1 343 1 1 23 ASP H H 1.865 5.621 6.061 1.00 . A A . 632 ASP H 1 1
1 344 1 1 23 ASP HA H 1.993 3.530 8.108 1.00 . A A . 632 ASP HA 1 1
1 345 1 1 23 ASP HB2 H -0.270 4.861 6.646 1.00 . A A . 632 ASP HB2 1 1
1 346 1 1 23 ASP HB3 H -0.517 3.347 7.511 1.00 . A A . 632 ASP HB3 1 1
1 347 1 1 23 ASP N N 2.291 5.005 6.693 1.00 . A A . 632 ASP N 1 1
1 348 1 1 23 ASP O O 1.506 1.523 6.579 1.00 . A A . 632 ASP O 1 1
1 349 1 1 23 ASP OD1 O -0.749 6.058 8.743 1.00 . A A . 632 ASP OD1 1 1
1 350 1 1 23 ASP OD2 O 0.485 4.563 9.778 1.00 . A A . 632 ASP OD2 1 1
1 351 1 1 24 ALA C C 2.953 1.087 4.027 1.00 . A A . 633 ALA C 1 1
1 352 1 1 24 ALA CA C 1.752 2.012 3.857 1.00 . A A . 633 ALA CA 1 1
1 353 1 1 24 ALA CB C 1.793 2.685 2.493 1.00 . A A . 633 ALA CB 1 1
1 354 1 1 24 ALA H H 1.758 3.960 4.669 1.00 . A A . 633 ALA H 1 1
1 355 1 1 24 ALA HA H 0.845 1.427 3.915 1.00 . A A . 633 ALA HA 1 1
1 356 1 1 24 ALA HB1 H 1.269 3.629 2.541 1.00 . A A . 633 ALA HB1 1 1
1 357 1 1 24 ALA HB2 H 1.319 2.047 1.762 1.00 . A A . 633 ALA HB2 1 1
1 358 1 1 24 ALA HB3 H 2.820 2.857 2.208 1.00 . A A . 633 ALA HB3 1 1
1 359 1 1 24 ALA N N 1.705 3.017 4.911 1.00 . A A . 633 ALA N 1 1
1 360 1 1 24 ALA O O 3.948 1.455 4.652 1.00 . A A . 633 ALA O 1 1
1 361 1 1 25 PRO C C 5.143 -0.755 2.668 1.00 . A A . 634 PRO C 1 1
1 362 1 1 25 PRO CA C 3.959 -1.116 3.557 1.00 . A A . 634 PRO CA 1 1
1 363 1 1 25 PRO CB C 3.301 -2.404 3.063 1.00 . A A . 634 PRO CB 1 1
1 364 1 1 25 PRO CD C 1.723 -0.649 2.703 1.00 . A A . 634 PRO CD 1 1
1 365 1 1 25 PRO CG C 2.238 -1.942 2.130 1.00 . A A . 634 PRO CG 1 1
1 366 1 1 25 PRO HA H 4.296 -1.246 4.575 1.00 . A A . 634 PRO HA 1 1
1 367 1 1 25 PRO HB2 H 4.035 -3.017 2.557 1.00 . A A . 634 PRO HB2 1 1
1 368 1 1 25 PRO HB3 H 2.885 -2.945 3.900 1.00 . A A . 634 PRO HB3 1 1
1 369 1 1 25 PRO HD2 H 1.451 0.033 1.911 1.00 . A A . 634 PRO HD2 1 1
1 370 1 1 25 PRO HD3 H 0.881 -0.833 3.353 1.00 . A A . 634 PRO HD3 1 1
1 371 1 1 25 PRO HG2 H 2.656 -1.777 1.148 1.00 . A A . 634 PRO HG2 1 1
1 372 1 1 25 PRO HG3 H 1.445 -2.672 2.084 1.00 . A A . 634 PRO HG3 1 1
1 373 1 1 25 PRO N N 2.875 -0.132 3.468 1.00 . A A . 634 PRO N 1 1
1 374 1 1 25 PRO O O 5.024 0.070 1.762 1.00 . A A . 634 PRO O 1 1
1 375 1 1 26 LYS C C 7.361 -1.767 0.763 1.00 . A A . 635 LYS C 1 1
1 376 1 1 26 LYS CA C 7.488 -1.132 2.143 1.00 . A A . 635 LYS CA 1 1
1 377 1 1 26 LYS CB C 8.720 -1.681 2.867 1.00 . A A . 635 LYS CB 1 1
1 378 1 1 26 LYS CD C 10.819 -1.180 4.154 1.00 . A A . 635 LYS CD 1 1
1 379 1 1 26 LYS CE C 10.544 -0.982 5.636 1.00 . A A . 635 LYS CE 1 1
1 380 1 1 26 LYS CG C 9.702 -0.604 3.298 1.00 . A A . 635 LYS CG 1 1
1 381 1 1 26 LYS H H 6.319 -2.034 3.659 1.00 . A A . 635 LYS H 1 1
1 382 1 1 26 LYS HA H 7.593 -0.063 2.028 1.00 . A A . 635 LYS HA 1 1
1 383 1 1 26 LYS HB2 H 8.397 -2.216 3.747 1.00 . A A . 635 LYS HB2 1 1
1 384 1 1 26 LYS HB3 H 9.237 -2.366 2.210 1.00 . A A . 635 LYS HB3 1 1
1 385 1 1 26 LYS HD2 H 10.905 -2.237 3.953 1.00 . A A . 635 LYS HD2 1 1
1 386 1 1 26 LYS HD3 H 11.745 -0.686 3.899 1.00 . A A . 635 LYS HD3 1 1
1 387 1 1 26 LYS HE2 H 9.833 -0.177 5.753 1.00 . A A . 635 LYS HE2 1 1
1 388 1 1 26 LYS HE3 H 10.125 -1.893 6.036 1.00 . A A . 635 LYS HE3 1 1
1 389 1 1 26 LYS HG2 H 10.133 -0.150 2.419 1.00 . A A . 635 LYS HG2 1 1
1 390 1 1 26 LYS HG3 H 9.172 0.145 3.869 1.00 . A A . 635 LYS HG3 1 1
1 391 1 1 26 LYS HZ1 H 12.473 -1.420 6.308 1.00 . A A . 635 LYS HZ1 1 1
1 392 1 1 26 LYS HZ2 H 11.562 -0.500 7.396 1.00 . A A . 635 LYS HZ2 1 1
1 393 1 1 26 LYS HZ3 H 12.207 0.224 6.010 1.00 . A A . 635 LYS HZ3 1 1
1 394 1 1 26 LYS N N 6.286 -1.383 2.928 1.00 . A A . 635 LYS N 1 1
1 395 1 1 26 LYS NZ N 11.783 -0.646 6.390 1.00 . A A . 635 LYS NZ 1 1
1 396 1 1 26 LYS O O 6.496 -2.610 0.539 1.00 . A A . 635 LYS O 1 1
1 397 1 1 27 ALA C C 8.482 -3.394 -1.524 1.00 . A A . 636 ALA C 1 1
1 398 1 1 27 ALA CA C 8.193 -1.896 -1.515 1.00 . A A . 636 ALA CA 1 1
1 399 1 1 27 ALA CB C 9.189 -1.158 -2.396 1.00 . A A . 636 ALA CB 1 1
1 400 1 1 27 ALA H H 8.890 -0.681 0.073 1.00 . A A . 636 ALA H 1 1
1 401 1 1 27 ALA HA H 7.203 -1.729 -1.916 1.00 . A A . 636 ALA HA 1 1
1 402 1 1 27 ALA HB1 H 9.369 -1.730 -3.293 1.00 . A A . 636 ALA HB1 1 1
1 403 1 1 27 ALA HB2 H 10.116 -1.028 -1.859 1.00 . A A . 636 ALA HB2 1 1
1 404 1 1 27 ALA HB3 H 8.787 -0.191 -2.661 1.00 . A A . 636 ALA HB3 1 1
1 405 1 1 27 ALA N N 8.222 -1.359 -0.160 1.00 . A A . 636 ALA N 1 1
1 406 1 1 27 ALA O O 7.984 -4.128 -2.378 1.00 . A A . 636 ALA O 1 1
1 407 1 1 28 GLY C C 8.534 -6.117 0.049 1.00 . A A . 637 GLY C 1 1
1 408 1 1 28 GLY CA C 9.652 -5.246 -0.497 1.00 . A A . 637 GLY CA 1 1
1 409 1 1 28 GLY H H 9.672 -3.207 0.074 1.00 . A A . 637 GLY H 1 1
1 410 1 1 28 GLY HA2 H 9.910 -5.595 -1.485 1.00 . A A . 637 GLY HA2 1 1
1 411 1 1 28 GLY HA3 H 10.516 -5.350 0.143 1.00 . A A . 637 GLY HA3 1 1
1 412 1 1 28 GLY N N 9.300 -3.839 -0.576 1.00 . A A . 637 GLY N 1 1
1 413 1 1 28 GLY O O 8.364 -7.257 -0.384 1.00 . A A . 637 GLY O 1 1
1 414 1 1 29 GLN C C 5.317 -5.885 1.104 1.00 . A A . 638 GLN C 1 1
1 415 1 1 29 GLN CA C 6.683 -6.346 1.615 1.00 . A A . 638 GLN CA 1 1
1 416 1 1 29 GLN CB C 6.735 -6.212 3.138 1.00 . A A . 638 GLN CB 1 1
1 417 1 1 29 GLN CD C 6.800 -4.651 5.123 1.00 . A A . 638 GLN CD 1 1
1 418 1 1 29 GLN CG C 6.910 -4.780 3.616 1.00 . A A . 638 GLN CG 1 1
1 419 1 1 29 GLN H H 7.965 -4.681 1.321 1.00 . A A . 638 GLN H 1 1
1 420 1 1 29 GLN HA H 6.816 -7.384 1.355 1.00 . A A . 638 GLN HA 1 1
1 421 1 1 29 GLN HB2 H 5.816 -6.598 3.554 1.00 . A A . 638 GLN HB2 1 1
1 422 1 1 29 GLN HB3 H 7.563 -6.797 3.511 1.00 . A A . 638 GLN HB3 1 1
1 423 1 1 29 GLN HE21 H 8.632 -5.389 5.346 1.00 . A A . 638 GLN HE21 1 1
1 424 1 1 29 GLN HE22 H 7.809 -4.971 6.806 1.00 . A A . 638 GLN HE22 1 1
1 425 1 1 29 GLN HG2 H 7.884 -4.429 3.312 1.00 . A A . 638 GLN HG2 1 1
1 426 1 1 29 GLN HG3 H 6.148 -4.165 3.160 1.00 . A A . 638 GLN HG3 1 1
1 427 1 1 29 GLN N N 7.777 -5.591 1.008 1.00 . A A . 638 GLN N 1 1
1 428 1 1 29 GLN NE2 N 7.853 -5.043 5.830 1.00 . A A . 638 GLN NE2 1 1
1 429 1 1 29 GLN O O 4.282 -6.371 1.560 1.00 . A A . 638 GLN O 1 1
1 430 1 1 29 GLN OE1 O 5.779 -4.203 5.646 1.00 . A A . 638 GLN OE1 1 1
1 431 1 1 30 LEU C C 3.235 -5.546 -1.011 1.00 . A A . 639 LEU C 1 1
1 432 1 1 30 LEU CA C 4.068 -4.428 -0.393 1.00 . A A . 639 LEU CA 1 1
1 433 1 1 30 LEU CB C 4.360 -3.354 -1.444 1.00 . A A . 639 LEU CB 1 1
1 434 1 1 30 LEU CD1 C 2.393 -1.800 -1.359 1.00 . A A . 639 LEU CD1 1 1
1 435 1 1 30 LEU CD2 C 3.542 -2.242 -3.535 1.00 . A A . 639 LEU CD2 1 1
1 436 1 1 30 LEU CG C 3.132 -2.833 -2.195 1.00 . A A . 639 LEU CG 1 1
1 437 1 1 30 LEU H H 6.166 -4.587 -0.162 1.00 . A A . 639 LEU H 1 1
1 438 1 1 30 LEU HA H 3.507 -3.983 0.415 1.00 . A A . 639 LEU HA 1 1
1 439 1 1 30 LEU HB2 H 4.836 -2.519 -0.951 1.00 . A A . 639 LEU HB2 1 1
1 440 1 1 30 LEU HB3 H 5.048 -3.765 -2.166 1.00 . A A . 639 LEU HB3 1 1
1 441 1 1 30 LEU HD11 H 1.854 -1.128 -2.010 1.00 . A A . 639 LEU HD11 1 1
1 442 1 1 30 LEU HD12 H 3.103 -1.240 -0.768 1.00 . A A . 639 LEU HD12 1 1
1 443 1 1 30 LEU HD13 H 1.695 -2.301 -0.703 1.00 . A A . 639 LEU HD13 1 1
1 444 1 1 30 LEU HD21 H 3.477 -3.003 -4.298 1.00 . A A . 639 LEU HD21 1 1
1 445 1 1 30 LEU HD22 H 4.557 -1.879 -3.473 1.00 . A A . 639 LEU HD22 1 1
1 446 1 1 30 LEU HD23 H 2.881 -1.425 -3.785 1.00 . A A . 639 LEU HD23 1 1
1 447 1 1 30 LEU HG H 2.457 -3.656 -2.385 1.00 . A A . 639 LEU HG 1 1
1 448 1 1 30 LEU N N 5.314 -4.946 0.162 1.00 . A A . 639 LEU N 1 1
1 449 1 1 30 LEU O O 2.032 -5.639 -0.774 1.00 . A A . 639 LEU O 1 1
1 450 1 1 31 GLU C C 2.430 -8.346 -1.458 1.00 . A A . 640 GLU C 1 1
1 451 1 1 31 GLU CA C 3.193 -7.496 -2.468 1.00 . A A . 640 GLU CA 1 1
1 452 1 1 31 GLU CB C 4.197 -8.364 -3.232 1.00 . A A . 640 GLU CB 1 1
1 453 1 1 31 GLU CD C 3.997 -9.358 -5.548 1.00 . A A . 640 GLU CD 1 1
1 454 1 1 31 GLU CG C 4.212 -8.100 -4.729 1.00 . A A . 640 GLU CG 1 1
1 455 1 1 31 GLU H H 4.839 -6.262 -1.966 1.00 . A A . 640 GLU H 1 1
1 456 1 1 31 GLU HA H 2.489 -7.077 -3.167 1.00 . A A . 640 GLU HA 1 1
1 457 1 1 31 GLU HB2 H 5.187 -8.175 -2.845 1.00 . A A . 640 GLU HB2 1 1
1 458 1 1 31 GLU HB3 H 3.951 -9.405 -3.074 1.00 . A A . 640 GLU HB3 1 1
1 459 1 1 31 GLU HG2 H 3.428 -7.397 -4.966 1.00 . A A . 640 GLU HG2 1 1
1 460 1 1 31 GLU HG3 H 5.168 -7.673 -4.995 1.00 . A A . 640 GLU HG3 1 1
1 461 1 1 31 GLU N N 3.881 -6.389 -1.811 1.00 . A A . 640 GLU N 1 1
1 462 1 1 31 GLU O O 1.278 -8.719 -1.685 1.00 . A A . 640 GLU O 1 1
1 463 1 1 31 GLU OE1 O 3.319 -9.278 -6.593 1.00 . A A . 640 GLU OE1 1 1
1 464 1 1 31 GLU OE2 O 4.507 -10.424 -5.142 1.00 . A A . 640 GLU OE2 1 1
1 465 1 1 32 ALA C C 1.358 -8.687 1.412 1.00 . A A . 641 ALA C 1 1
1 466 1 1 32 ALA CA C 2.469 -9.454 0.707 1.00 . A A . 641 ALA CA 1 1
1 467 1 1 32 ALA CB C 3.522 -9.902 1.710 1.00 . A A . 641 ALA CB 1 1
1 468 1 1 32 ALA H H 3.996 -8.321 -0.222 1.00 . A A . 641 ALA H 1 1
1 469 1 1 32 ALA HA H 2.048 -10.335 0.246 1.00 . A A . 641 ALA HA 1 1
1 470 1 1 32 ALA HB1 H 4.498 -9.857 1.251 1.00 . A A . 641 ALA HB1 1 1
1 471 1 1 32 ALA HB2 H 3.317 -10.916 2.019 1.00 . A A . 641 ALA HB2 1 1
1 472 1 1 32 ALA HB3 H 3.500 -9.251 2.571 1.00 . A A . 641 ALA HB3 1 1
1 473 1 1 32 ALA N N 3.081 -8.649 -0.343 1.00 . A A . 641 ALA N 1 1
1 474 1 1 32 ALA O O 0.333 -9.260 1.784 1.00 . A A . 641 ALA O 1 1
1 475 1 1 33 TRP C C -0.688 -6.427 1.409 1.00 . A A . 642 TRP C 1 1
1 476 1 1 33 TRP CA C 0.578 -6.542 2.250 1.00 . A A . 642 TRP CA 1 1
1 477 1 1 33 TRP CB C 1.157 -5.151 2.516 1.00 . A A . 642 TRP CB 1 1
1 478 1 1 33 TRP CD1 C 0.532 -4.299 4.850 1.00 . A A . 642 TRP CD1 1 1
1 479 1 1 33 TRP CD2 C -0.756 -3.498 3.202 1.00 . A A . 642 TRP CD2 1 1
1 480 1 1 33 TRP CE2 C -1.202 -2.958 4.423 1.00 . A A . 642 TRP CE2 1 1
1 481 1 1 33 TRP CE3 C -1.415 -3.137 2.024 1.00 . A A . 642 TRP CE3 1 1
1 482 1 1 33 TRP CG C 0.353 -4.354 3.497 1.00 . A A . 642 TRP CG 1 1
1 483 1 1 33 TRP CH2 C -2.903 -1.739 3.329 1.00 . A A . 642 TRP CH2 1 1
1 484 1 1 33 TRP CZ2 C -2.277 -2.076 4.497 1.00 . A A . 642 TRP CZ2 1 1
1 485 1 1 33 TRP CZ3 C -2.482 -2.262 2.099 1.00 . A A . 642 TRP CZ3 1 1
1 486 1 1 33 TRP H H 2.401 -6.987 1.270 1.00 . A A . 642 TRP H 1 1
1 487 1 1 33 TRP HA H 0.327 -7.002 3.194 1.00 . A A . 642 TRP HA 1 1
1 488 1 1 33 TRP HB2 H 2.158 -5.253 2.908 1.00 . A A . 642 TRP HB2 1 1
1 489 1 1 33 TRP HB3 H 1.194 -4.600 1.587 1.00 . A A . 642 TRP HB3 1 1
1 490 1 1 33 TRP HD1 H 1.296 -4.841 5.385 1.00 . A A . 642 TRP HD1 1 1
1 491 1 1 33 TRP HE1 H -0.479 -3.258 6.368 1.00 . A A . 642 TRP HE1 1 1
1 492 1 1 33 TRP HE3 H -1.105 -3.529 1.067 1.00 . A A . 642 TRP HE3 1 1
1 493 1 1 33 TRP HH2 H -3.741 -1.058 3.341 1.00 . A A . 642 TRP HH2 1 1
1 494 1 1 33 TRP HZ2 H -2.614 -1.664 5.437 1.00 . A A . 642 TRP HZ2 1 1
1 495 1 1 33 TRP HZ3 H -3.004 -1.971 1.199 1.00 . A A . 642 TRP HZ3 1 1
1 496 1 1 33 TRP N N 1.565 -7.386 1.590 1.00 . A A . 642 TRP N 1 1
1 497 1 1 33 TRP NE1 N -0.401 -3.462 5.413 1.00 . A A . 642 TRP NE1 1 1
1 498 1 1 33 TRP O O -1.799 -6.539 1.925 1.00 . A A . 642 TRP O 1 1
1 499 1 1 34 LEU C C -2.394 -7.403 -0.904 1.00 . A A . 643 LEU C 1 1
1 500 1 1 34 LEU CA C -1.643 -6.081 -0.800 1.00 . A A . 643 LEU CA 1 1
1 501 1 1 34 LEU CB C -1.165 -5.639 -2.184 1.00 . A A . 643 LEU CB 1 1
1 502 1 1 34 LEU CD1 C -0.187 -3.863 -3.659 1.00 . A A . 643 LEU CD1 1 1
1 503 1 1 34 LEU CD2 C -2.062 -3.301 -2.101 1.00 . A A . 643 LEU CD2 1 1
1 504 1 1 34 LEU CG C -0.819 -4.155 -2.306 1.00 . A A . 643 LEU CG 1 1
1 505 1 1 34 LEU H H 0.398 -6.128 -0.242 1.00 . A A . 643 LEU H 1 1
1 506 1 1 34 LEU HA H -2.309 -5.331 -0.401 1.00 . A A . 643 LEU HA 1 1
1 507 1 1 34 LEU HB2 H -0.287 -6.215 -2.439 1.00 . A A . 643 LEU HB2 1 1
1 508 1 1 34 LEU HB3 H -1.942 -5.865 -2.900 1.00 . A A . 643 LEU HB3 1 1
1 509 1 1 34 LEU HD11 H 0.441 -4.693 -3.949 1.00 . A A . 643 LEU HD11 1 1
1 510 1 1 34 LEU HD12 H 0.410 -2.966 -3.590 1.00 . A A . 643 LEU HD12 1 1
1 511 1 1 34 LEU HD13 H -0.964 -3.723 -4.396 1.00 . A A . 643 LEU HD13 1 1
1 512 1 1 34 LEU HD21 H -2.938 -3.869 -2.377 1.00 . A A . 643 LEU HD21 1 1
1 513 1 1 34 LEU HD22 H -1.997 -2.417 -2.718 1.00 . A A . 643 LEU HD22 1 1
1 514 1 1 34 LEU HD23 H -2.133 -3.012 -1.063 1.00 . A A . 643 LEU HD23 1 1
1 515 1 1 34 LEU HG H -0.104 -3.894 -1.541 1.00 . A A . 643 LEU HG 1 1
1 516 1 1 34 LEU N N -0.512 -6.206 0.111 1.00 . A A . 643 LEU N 1 1
1 517 1 1 34 LEU O O -3.624 -7.430 -0.927 1.00 . A A . 643 LEU O 1 1
1 518 1 1 35 GLU C C -3.100 -10.118 0.169 1.00 . A A . 644 GLU C 1 1
1 519 1 1 35 GLU CA C -2.240 -9.826 -1.056 1.00 . A A . 644 GLU CA 1 1
1 520 1 1 35 GLU CB C -1.147 -10.890 -1.196 1.00 . A A . 644 GLU CB 1 1
1 521 1 1 35 GLU CD C -1.682 -13.307 -1.709 1.00 . A A . 644 GLU CD 1 1
1 522 1 1 35 GLU CG C -1.439 -11.922 -2.275 1.00 . A A . 644 GLU CG 1 1
1 523 1 1 35 GLU H H -0.668 -8.414 -0.935 1.00 . A A . 644 GLU H 1 1
1 524 1 1 35 GLU HA H -2.866 -9.847 -1.935 1.00 . A A . 644 GLU HA 1 1
1 525 1 1 35 GLU HB2 H -0.215 -10.401 -1.438 1.00 . A A . 644 GLU HB2 1 1
1 526 1 1 35 GLU HB3 H -1.039 -11.406 -0.253 1.00 . A A . 644 GLU HB3 1 1
1 527 1 1 35 GLU HG2 H -2.317 -11.614 -2.821 1.00 . A A . 644 GLU HG2 1 1
1 528 1 1 35 GLU HG3 H -0.595 -11.967 -2.948 1.00 . A A . 644 GLU HG3 1 1
1 529 1 1 35 GLU N N -1.644 -8.500 -0.961 1.00 . A A . 644 GLU N 1 1
1 530 1 1 35 GLU O O -4.188 -10.684 0.056 1.00 . A A . 644 GLU O 1 1
1 531 1 1 35 GLU OE1 O -1.101 -13.627 -0.650 1.00 . A A . 644 GLU OE1 1 1
1 532 1 1 35 GLU OE2 O -2.455 -14.072 -2.323 1.00 . A A . 644 GLU OE2 1 1
1 533 1 1 36 MET C C -4.466 -8.924 2.735 1.00 . A A . 645 MET C 1 1
1 534 1 1 36 MET CA C -3.334 -9.937 2.586 1.00 . A A . 645 MET CA 1 1
1 535 1 1 36 MET CB C -2.379 -9.840 3.779 1.00 . A A . 645 MET CB 1 1
1 536 1 1 36 MET CE C -0.089 -10.191 5.968 1.00 . A A . 645 MET CE 1 1
1 537 1 1 36 MET CG C -2.337 -11.102 4.626 1.00 . A A . 645 MET CG 1 1
1 538 1 1 36 MET H H -1.736 -9.274 1.365 1.00 . A A . 645 MET H 1 1
1 539 1 1 36 MET HA H -3.757 -10.930 2.555 1.00 . A A . 645 MET HA 1 1
1 540 1 1 36 MET HB2 H -1.383 -9.643 3.412 1.00 . A A . 645 MET HB2 1 1
1 541 1 1 36 MET HB3 H -2.690 -9.020 4.410 1.00 . A A . 645 MET HB3 1 1
1 542 1 1 36 MET HE1 H -0.031 -10.447 7.015 1.00 . A A . 645 MET HE1 1 1
1 543 1 1 36 MET HE2 H -0.781 -9.373 5.833 1.00 . A A . 645 MET HE2 1 1
1 544 1 1 36 MET HE3 H 0.889 -9.896 5.616 1.00 . A A . 645 MET HE3 1 1
1 545 1 1 36 MET HG2 H -2.875 -10.921 5.544 1.00 . A A . 645 MET HG2 1 1
1 546 1 1 36 MET HG3 H -2.817 -11.901 4.082 1.00 . A A . 645 MET HG3 1 1
1 547 1 1 36 MET N N -2.608 -9.723 1.339 1.00 . A A . 645 MET N 1 1
1 548 1 1 36 MET O O -5.550 -9.255 3.216 1.00 . A A . 645 MET O 1 1
1 549 1 1 36 MET SD S -0.655 -11.611 5.035 1.00 . A A . 645 MET SD 1 1
1 550 1 1 37 ASN C C -5.752 -6.292 1.013 1.00 . A A . 646 ASN C 1 1
1 551 1 1 37 ASN CA C -5.202 -6.627 2.397 1.00 . A A . 646 ASN CA 1 1
1 552 1 1 37 ASN CB C -4.595 -5.374 3.032 1.00 . A A . 646 ASN CB 1 1
1 553 1 1 37 ASN CG C -3.953 -5.658 4.376 1.00 . A A . 646 ASN CG 1 1
1 554 1 1 37 ASN H H -3.324 -7.490 1.938 1.00 . A A . 646 ASN H 1 1
1 555 1 1 37 ASN HA H -6.012 -6.978 3.019 1.00 . A A . 646 ASN HA 1 1
1 556 1 1 37 ASN HB2 H -3.839 -4.974 2.371 1.00 . A A . 646 ASN HB2 1 1
1 557 1 1 37 ASN HB3 H -5.371 -4.637 3.171 1.00 . A A . 646 ASN HB3 1 1
1 558 1 1 37 ASN HD21 H -2.383 -6.486 3.482 1.00 . A A . 646 ASN HD21 1 1
1 559 1 1 37 ASN HD22 H -2.334 -6.457 5.209 1.00 . A A . 646 ASN HD22 1 1
1 560 1 1 37 ASN N N -4.207 -7.689 2.314 1.00 . A A . 646 ASN N 1 1
1 561 1 1 37 ASN ND2 N -2.771 -6.262 4.353 1.00 . A A . 646 ASN ND2 1 1
1 562 1 1 37 ASN O O -5.309 -5.338 0.374 1.00 . A A . 646 ASN O 1 1
1 563 1 1 37 ASN OD1 O -4.515 -5.340 5.423 1.00 . A A . 646 ASN OD1 1 1
1 564 1 1 38 PRO C C -8.169 -5.580 -0.838 1.00 . A A . 647 PRO C 1 1
1 565 1 1 38 PRO CA C -7.340 -6.859 -0.785 1.00 . A A . 647 PRO CA 1 1
1 566 1 1 38 PRO CB C -8.237 -8.084 -0.973 1.00 . A A . 647 PRO CB 1 1
1 567 1 1 38 PRO CD C -7.319 -8.236 1.227 1.00 . A A . 647 PRO CD 1 1
1 568 1 1 38 PRO CG C -8.540 -8.549 0.409 1.00 . A A . 647 PRO CG 1 1
1 569 1 1 38 PRO HA H -6.593 -6.833 -1.565 1.00 . A A . 647 PRO HA 1 1
1 570 1 1 38 PRO HB2 H -9.135 -7.799 -1.501 1.00 . A A . 647 PRO HB2 1 1
1 571 1 1 38 PRO HB3 H -7.707 -8.839 -1.535 1.00 . A A . 647 PRO HB3 1 1
1 572 1 1 38 PRO HD2 H -7.598 -7.978 2.238 1.00 . A A . 647 PRO HD2 1 1
1 573 1 1 38 PRO HD3 H -6.636 -9.073 1.224 1.00 . A A . 647 PRO HD3 1 1
1 574 1 1 38 PRO HG2 H -9.397 -8.018 0.796 1.00 . A A . 647 PRO HG2 1 1
1 575 1 1 38 PRO HG3 H -8.726 -9.613 0.407 1.00 . A A . 647 PRO HG3 1 1
1 576 1 1 38 PRO N N -6.731 -7.077 0.530 1.00 . A A . 647 PRO N 1 1
1 577 1 1 38 PRO O O -8.727 -5.147 0.170 1.00 . A A . 647 PRO O 1 1
1 578 1 1 39 GLY C C -8.124 -2.527 -2.297 1.00 . A A . 648 GLY C 1 1
1 579 1 1 39 GLY CA C -9.005 -3.757 -2.189 1.00 . A A . 648 GLY CA 1 1
1 580 1 1 39 GLY H H -7.777 -5.372 -2.787 1.00 . A A . 648 GLY H 1 1
1 581 1 1 39 GLY HA2 H -9.602 -3.839 -3.086 1.00 . A A . 648 GLY HA2 1 1
1 582 1 1 39 GLY HA3 H -9.666 -3.640 -1.342 1.00 . A A . 648 GLY HA3 1 1
1 583 1 1 39 GLY N N -8.244 -4.981 -2.022 1.00 . A A . 648 GLY N 1 1
1 584 1 1 39 GLY O O -8.594 -1.454 -2.677 1.00 . A A . 648 GLY O 1 1
1 585 1 1 40 TYR C C -5.244 -1.488 -3.400 1.00 . A A . 649 TYR C 1 1
1 586 1 1 40 TYR CA C -5.907 -1.566 -2.028 1.00 . A A . 649 TYR CA 1 1
1 587 1 1 40 TYR CB C -4.837 -1.712 -0.947 1.00 . A A . 649 TYR CB 1 1
1 588 1 1 40 TYR CD1 C -5.986 -1.826 1.297 1.00 . A A . 649 TYR CD1 1 1
1 589 1 1 40 TYR CD2 C -4.828 0.178 0.728 1.00 . A A . 649 TYR CD2 1 1
1 590 1 1 40 TYR CE1 C -6.337 -1.282 2.518 1.00 . A A . 649 TYR CE1 1 1
1 591 1 1 40 TYR CE2 C -5.174 0.730 1.947 1.00 . A A . 649 TYR CE2 1 1
1 592 1 1 40 TYR CG C -5.227 -1.107 0.383 1.00 . A A . 649 TYR CG 1 1
1 593 1 1 40 TYR CZ C -5.928 -0.004 2.839 1.00 . A A . 649 TYR CZ 1 1
1 594 1 1 40 TYR H H -6.527 -3.556 -1.669 1.00 . A A . 649 TYR H 1 1
1 595 1 1 40 TYR HA H -6.459 -0.656 -1.855 1.00 . A A . 649 TYR HA 1 1
1 596 1 1 40 TYR HB2 H -4.638 -2.760 -0.787 1.00 . A A . 649 TYR HB2 1 1
1 597 1 1 40 TYR HB3 H -3.931 -1.226 -1.279 1.00 . A A . 649 TYR HB3 1 1
1 598 1 1 40 TYR HD1 H -6.306 -2.826 1.041 1.00 . A A . 649 TYR HD1 1 1
1 599 1 1 40 TYR HD2 H -4.241 0.750 0.027 1.00 . A A . 649 TYR HD2 1 1
1 600 1 1 40 TYR HE1 H -6.927 -1.857 3.216 1.00 . A A . 649 TYR HE1 1 1
1 601 1 1 40 TYR HE2 H -4.853 1.733 2.198 1.00 . A A . 649 TYR HE2 1 1
1 602 1 1 40 TYR HH H -6.069 -0.082 4.756 1.00 . A A . 649 TYR HH 1 1
1 603 1 1 40 TYR N N -6.846 -2.678 -1.965 1.00 . A A . 649 TYR N 1 1
1 604 1 1 40 TYR O O -5.237 -2.462 -4.154 1.00 . A A . 649 TYR O 1 1
1 605 1 1 40 TYR OH O -6.275 0.541 4.054 1.00 . A A . 649 TYR OH 1 1
1 606 1 1 41 GLU C C -2.887 0.900 -4.854 1.00 . A A . 650 GLU C 1 1
1 607 1 1 41 GLU CA C -4.013 -0.119 -4.994 1.00 . A A . 650 GLU CA 1 1
1 608 1 1 41 GLU CB C -5.016 0.352 -6.050 1.00 . A A . 650 GLU CB 1 1
1 609 1 1 41 GLU CD C -6.592 -0.450 -7.853 1.00 . A A . 650 GLU CD 1 1
1 610 1 1 41 GLU CG C -5.986 -0.732 -6.492 1.00 . A A . 650 GLU CG 1 1
1 611 1 1 41 GLU H H -4.720 0.412 -3.071 1.00 . A A . 650 GLU H 1 1
1 612 1 1 41 GLU HA H -3.592 -1.063 -5.305 1.00 . A A . 650 GLU HA 1 1
1 613 1 1 41 GLU HB2 H -5.587 1.174 -5.646 1.00 . A A . 650 GLU HB2 1 1
1 614 1 1 41 GLU HB3 H -4.472 0.694 -6.918 1.00 . A A . 650 GLU HB3 1 1
1 615 1 1 41 GLU HG2 H -5.459 -1.673 -6.537 1.00 . A A . 650 GLU HG2 1 1
1 616 1 1 41 GLU HG3 H -6.783 -0.800 -5.766 1.00 . A A . 650 GLU HG3 1 1
1 617 1 1 41 GLU N N -4.684 -0.325 -3.716 1.00 . A A . 650 GLU N 1 1
1 618 1 1 41 GLU O O -2.989 1.847 -4.075 1.00 . A A . 650 GLU O 1 1
1 619 1 1 41 GLU OE1 O -6.570 -1.358 -8.711 1.00 . A A . 650 GLU OE1 1 1
1 620 1 1 41 GLU OE2 O -7.089 0.676 -8.061 1.00 . A A . 650 GLU OE2 1 1
1 621 1 1 42 VAL C C -1.087 3.044 -5.864 1.00 . A A . 651 VAL C 1 1
1 622 1 1 42 VAL CA C -0.668 1.606 -5.571 1.00 . A A . 651 VAL CA 1 1
1 623 1 1 42 VAL CB C 0.418 1.186 -6.578 1.00 . A A . 651 VAL CB 1 1
1 624 1 1 42 VAL CG1 C 1.681 2.011 -6.379 1.00 . A A . 651 VAL CG1 1 1
1 625 1 1 42 VAL CG2 C 0.719 -0.300 -6.450 1.00 . A A . 651 VAL CG2 1 1
1 626 1 1 42 VAL H H -1.790 -0.071 -6.217 1.00 . A A . 651 VAL H 1 1
1 627 1 1 42 VAL HA H -0.246 1.561 -4.578 1.00 . A A . 651 VAL HA 1 1
1 628 1 1 42 VAL HB H 0.048 1.371 -7.576 1.00 . A A . 651 VAL HB 1 1
1 629 1 1 42 VAL HG11 H 1.894 2.094 -5.324 1.00 . A A . 651 VAL HG11 1 1
1 630 1 1 42 VAL HG12 H 1.536 2.996 -6.796 1.00 . A A . 651 VAL HG12 1 1
1 631 1 1 42 VAL HG13 H 2.508 1.528 -6.876 1.00 . A A . 651 VAL HG13 1 1
1 632 1 1 42 VAL HG21 H 0.133 -0.850 -7.173 1.00 . A A . 651 VAL HG21 1 1
1 633 1 1 42 VAL HG22 H 0.466 -0.633 -5.454 1.00 . A A . 651 VAL HG22 1 1
1 634 1 1 42 VAL HG23 H 1.769 -0.472 -6.631 1.00 . A A . 651 VAL HG23 1 1
1 635 1 1 42 VAL N N -1.814 0.703 -5.614 1.00 . A A . 651 VAL N 1 1
1 636 1 1 42 VAL O O -1.729 3.319 -6.878 1.00 . A A . 651 VAL O 1 1
1 637 1 1 43 ALA C C -0.006 6.088 -5.976 1.00 . A A . 652 ALA C 1 1
1 638 1 1 43 ALA CA C -1.056 5.366 -5.135 1.00 . A A . 652 ALA CA 1 1
1 639 1 1 43 ALA CB C -1.201 6.035 -3.777 1.00 . A A . 652 ALA CB 1 1
1 640 1 1 43 ALA H H -0.208 3.677 -4.182 1.00 . A A . 652 ALA H 1 1
1 641 1 1 43 ALA HA H -2.009 5.423 -5.641 1.00 . A A . 652 ALA HA 1 1
1 642 1 1 43 ALA HB1 H -0.648 5.472 -3.038 1.00 . A A . 652 ALA HB1 1 1
1 643 1 1 43 ALA HB2 H -2.245 6.063 -3.499 1.00 . A A . 652 ALA HB2 1 1
1 644 1 1 43 ALA HB3 H -0.814 7.042 -3.827 1.00 . A A . 652 ALA HB3 1 1
1 645 1 1 43 ALA N N -0.719 3.957 -4.971 1.00 . A A . 652 ALA N 1 1
1 646 1 1 43 ALA O O 1.140 5.646 -6.065 1.00 . A A . 652 ALA O 1 1
1 647 1 1 44 PRO C C 1.613 8.693 -6.619 1.00 . A A . 653 PRO C 1 1
1 648 1 1 44 PRO CA C 0.531 7.998 -7.439 1.00 . A A . 653 PRO CA 1 1
1 649 1 1 44 PRO CB C -0.384 9.030 -8.101 1.00 . A A . 653 PRO CB 1 1
1 650 1 1 44 PRO CD C -1.732 7.812 -6.550 1.00 . A A . 653 PRO CD 1 1
1 651 1 1 44 PRO CG C -1.538 9.167 -7.171 1.00 . A A . 653 PRO CG 1 1
1 652 1 1 44 PRO HA H 0.996 7.385 -8.198 1.00 . A A . 653 PRO HA 1 1
1 653 1 1 44 PRO HB2 H 0.147 9.965 -8.215 1.00 . A A . 653 PRO HB2 1 1
1 654 1 1 44 PRO HB3 H -0.698 8.670 -9.069 1.00 . A A . 653 PRO HB3 1 1
1 655 1 1 44 PRO HD2 H -2.070 7.910 -5.528 1.00 . A A . 653 PRO HD2 1 1
1 656 1 1 44 PRO HD3 H -2.435 7.229 -7.126 1.00 . A A . 653 PRO HD3 1 1
1 657 1 1 44 PRO HG2 H -1.312 9.899 -6.410 1.00 . A A . 653 PRO HG2 1 1
1 658 1 1 44 PRO HG3 H -2.421 9.458 -7.720 1.00 . A A . 653 PRO HG3 1 1
1 659 1 1 44 PRO N N -0.385 7.214 -6.604 1.00 . A A . 653 PRO N 1 1
1 660 1 1 44 PRO O O 1.445 8.923 -5.421 1.00 . A A . 653 PRO O 1 1
1 661 1 1 45 ARG C C 3.603 11.200 -6.540 1.00 . A A . 654 ARG C 1 1
1 662 1 1 45 ARG CA C 3.832 9.693 -6.601 1.00 . A A . 654 ARG CA 1 1
1 663 1 1 45 ARG CB C 5.146 9.393 -7.325 1.00 . A A . 654 ARG CB 1 1
1 664 1 1 45 ARG CD C 4.973 7.464 -8.925 1.00 . A A . 654 ARG CD 1 1
1 665 1 1 45 ARG CG C 5.400 7.910 -7.536 1.00 . A A . 654 ARG CG 1 1
1 666 1 1 45 ARG CZ C 5.768 5.139 -9.102 1.00 . A A . 654 ARG CZ 1 1
1 667 1 1 45 ARG H H 2.797 8.814 -8.224 1.00 . A A . 654 ARG H 1 1
1 668 1 1 45 ARG HA H 3.891 9.309 -5.593 1.00 . A A . 654 ARG HA 1 1
1 669 1 1 45 ARG HB2 H 5.130 9.875 -8.290 1.00 . A A . 654 ARG HB2 1 1
1 670 1 1 45 ARG HB3 H 5.963 9.797 -6.745 1.00 . A A . 654 ARG HB3 1 1
1 671 1 1 45 ARG HD2 H 3.963 7.085 -8.873 1.00 . A A . 654 ARG HD2 1 1
1 672 1 1 45 ARG HD3 H 5.003 8.317 -9.587 1.00 . A A . 654 ARG HD3 1 1
1 673 1 1 45 ARG HE H 6.523 6.686 -10.112 1.00 . A A . 654 ARG HE 1 1
1 674 1 1 45 ARG HG2 H 6.455 7.714 -7.414 1.00 . A A . 654 ARG HG2 1 1
1 675 1 1 45 ARG HG3 H 4.841 7.351 -6.800 1.00 . A A . 654 ARG HG3 1 1
1 676 1 1 45 ARG HH11 H 4.232 5.403 -7.813 1.00 . A A . 654 ARG HH11 1 1
1 677 1 1 45 ARG HH12 H 4.810 3.777 -7.956 1.00 . A A . 654 ARG HH12 1 1
1 678 1 1 45 ARG HH21 H 7.285 4.548 -10.301 1.00 . A A . 654 ARG HH21 1 1
1 679 1 1 45 ARG HH22 H 6.543 3.291 -9.367 1.00 . A A . 654 ARG HH22 1 1
1 680 1 1 45 ARG N N 2.722 9.024 -7.271 1.00 . A A . 654 ARG N 1 1
1 681 1 1 45 ARG NE N 5.845 6.419 -9.457 1.00 . A A . 654 ARG NE 1 1
1 682 1 1 45 ARG NH1 N 4.862 4.741 -8.217 1.00 . A A . 654 ARG NH1 1 1
1 683 1 1 45 ARG NH2 N 6.600 4.253 -9.633 1.00 . A A . 654 ARG NH2 1 1
1 684 1 1 45 ARG O O 2.536 11.692 -6.907 1.00 . A A . 654 ARG O 1 1
1 685 1 1 46 SER C C 5.575 14.057 -6.839 1.00 . A A . 655 SER C 1 1
1 686 1 1 46 SER CA C 4.524 13.379 -5.966 1.00 . A A . 655 SER CA 1 1
1 687 1 1 46 SER CB C 4.698 13.814 -4.509 1.00 . A A . 655 SER CB 1 1
1 688 1 1 46 SER H H 5.439 11.478 -5.798 1.00 . A A . 655 SER H 1 1
1 689 1 1 46 SER HA H 3.544 13.678 -6.307 1.00 . A A . 655 SER HA 1 1
1 690 1 1 46 SER HB2 H 5.750 13.920 -4.290 1.00 . A A . 655 SER HB2 1 1
1 691 1 1 46 SER HB3 H 4.201 14.761 -4.356 1.00 . A A . 655 SER HB3 1 1
1 692 1 1 46 SER HG H 4.140 13.212 -2.731 1.00 . A A . 655 SER HG 1 1
1 693 1 1 46 SER N N 4.614 11.928 -6.075 1.00 . A A . 655 SER N 1 1
1 694 1 1 46 SER O O 6.075 15.132 -6.506 1.00 . A A . 655 SER O 1 1
1 695 1 1 46 SER OG O 4.143 12.858 -3.623 1.00 . A A . 655 SER OG 1 1
1 696 1 1 47 ASP C C 6.284 15.032 -9.776 1.00 . A A . 656 ASP C 1 1
1 697 1 1 47 ASP CA C 6.900 13.962 -8.879 1.00 . A A . 656 ASP CA 1 1
1 698 1 1 47 ASP CB C 7.495 12.844 -9.736 1.00 . A A . 656 ASP CB 1 1
1 699 1 1 47 ASP CG C 8.730 12.229 -9.107 1.00 . A A . 656 ASP CG 1 1
1 700 1 1 47 ASP H H 5.475 12.567 -8.169 1.00 . A A . 656 ASP H 1 1
1 701 1 1 47 ASP HA H 7.687 14.412 -8.292 1.00 . A A . 656 ASP HA 1 1
1 702 1 1 47 ASP HB2 H 6.757 12.067 -9.867 1.00 . A A . 656 ASP HB2 1 1
1 703 1 1 47 ASP HB3 H 7.767 13.244 -10.701 1.00 . A A . 656 ASP HB3 1 1
1 704 1 1 47 ASP N N 5.908 13.421 -7.958 1.00 . A A . 656 ASP N 1 1
1 705 1 1 47 ASP O O 6.553 16.222 -9.615 1.00 . A A . 656 ASP O 1 1
1 706 1 1 47 ASP OD1 O 8.728 11.002 -8.873 1.00 . A A . 656 ASP OD1 1 1
1 707 1 1 47 ASP OD2 O 9.698 12.974 -8.849 1.00 . A A . 656 ASP OD2 1 1
1 708 1 1 48 SER C C 5.828 16.296 -12.458 1.00 . A A . 657 SER C 1 1
1 709 1 1 48 SER CA C 4.800 15.520 -11.642 1.00 . A A . 657 SER CA 1 1
1 710 1 1 48 SER CB C 3.902 16.492 -10.874 1.00 . A A . 657 SER CB 1 1
1 711 1 1 48 SER H H 5.278 13.638 -10.799 1.00 . A A . 657 SER H 1 1
1 712 1 1 48 SER HA H 4.190 14.936 -12.315 1.00 . A A . 657 SER HA 1 1
1 713 1 1 48 SER HB2 H 4.484 16.994 -10.116 1.00 . A A . 657 SER HB2 1 1
1 714 1 1 48 SER HB3 H 3.497 17.222 -11.559 1.00 . A A . 657 SER HB3 1 1
1 715 1 1 48 SER HG H 2.318 15.339 -10.910 1.00 . A A . 657 SER HG 1 1
1 716 1 1 48 SER N N 5.455 14.600 -10.720 1.00 . A A . 657 SER N 1 1
1 717 1 1 48 SER O O 7.019 16.283 -12.149 1.00 . A A . 657 SER O 1 1
1 718 1 1 48 SER OG O 2.830 15.810 -10.248 1.00 . A A . 657 SER OG 1 1
1 719 1 1 49 GLU C C 6.420 19.167 -13.816 1.00 . A A . 658 GLU C 1 1
1 720 1 1 49 GLU CA C 6.237 17.755 -14.364 1.00 . A A . 658 GLU CA 1 1
1 721 1 1 49 GLU CB C 5.671 17.816 -15.784 1.00 . A A . 658 GLU CB 1 1
1 722 1 1 49 GLU CD C 7.327 16.390 -17.051 1.00 . A A . 658 GLU CD 1 1
1 723 1 1 49 GLU CG C 6.737 17.775 -16.866 1.00 . A A . 658 GLU CG 1 1
1 724 1 1 49 GLU H H 4.398 16.944 -13.697 1.00 . A A . 658 GLU H 1 1
1 725 1 1 49 GLU HA H 7.199 17.264 -14.390 1.00 . A A . 658 GLU HA 1 1
1 726 1 1 49 GLU HB2 H 5.007 16.977 -15.930 1.00 . A A . 658 GLU HB2 1 1
1 727 1 1 49 GLU HB3 H 5.110 18.732 -15.895 1.00 . A A . 658 GLU HB3 1 1
1 728 1 1 49 GLU HG2 H 6.297 18.089 -17.800 1.00 . A A . 658 GLU HG2 1 1
1 729 1 1 49 GLU HG3 H 7.532 18.455 -16.596 1.00 . A A . 658 GLU HG3 1 1
1 730 1 1 49 GLU N N 5.359 16.972 -13.502 1.00 . A A . 658 GLU N 1 1
1 731 1 1 49 GLU O O 7.429 19.404 -13.119 1.00 . A A . 658 GLU O 1 1
1 732 1 1 49 GLU OXT O 5.553 20.023 -14.088 1.00 . A A . 658 GLU OXT 1 1
1 733 1 1 49 GLU OE1 O 6.607 15.400 -16.801 1.00 . A A . 658 GLU OE1 1 1
1 734 1 1 49 GLU OE2 O 8.508 16.295 -17.445 1.00 . A A . 658 GLU OE2 1 1
2 735 1 1 1 SER C C 18.568 5.941 -2.974 1.00 . A A . 610 SER C 1 1
2 736 1 1 1 SER CA C 19.204 7.030 -2.117 1.00 . A A . 610 SER CA 1 1
2 737 1 1 1 SER CB C 20.178 6.411 -1.113 1.00 . A A . 610 SER CB 1 1
2 738 1 1 1 SER H1 H 18.605 8.684 -1.049 1.00 . A A . 610 SER H1 1 1
2 739 1 1 1 SER H2 H 17.875 7.211 -0.557 1.00 . A A . 610 SER H2 1 1
2 740 1 1 1 SER H3 H 17.378 7.973 -2.012 1.00 . A A . 610 SER H3 1 1
2 741 1 1 1 SER HA H 19.740 7.715 -2.758 1.00 . A A . 610 SER HA 1 1
2 742 1 1 1 SER HB2 H 20.126 6.953 -0.182 1.00 . A A . 610 SER HB2 1 1
2 743 1 1 1 SER HB3 H 19.910 5.379 -0.944 1.00 . A A . 610 SER HB3 1 1
2 744 1 1 1 SER HG H 21.824 7.370 -1.573 1.00 . A A . 610 SER HG 1 1
2 745 1 1 1 SER N N 18.173 7.793 -1.366 1.00 . A A . 610 SER N 1 1
2 746 1 1 1 SER O O 18.624 5.993 -4.203 1.00 . A A . 610 SER O 1 1
2 747 1 1 1 SER OG O 21.510 6.463 -1.595 1.00 . A A . 610 SER OG 1 1
2 748 1 1 2 GLN C C 15.801 4.015 -3.006 1.00 . A A . 611 GLN C 1 1
2 749 1 1 2 GLN CA C 17.317 3.853 -3.021 1.00 . A A . 611 GLN CA 1 1
2 750 1 1 2 GLN CB C 17.708 2.516 -2.387 1.00 . A A . 611 GLN CB 1 1
2 751 1 1 2 GLN CD C 20.142 1.843 -2.494 1.00 . A A . 611 GLN CD 1 1
2 752 1 1 2 GLN CG C 18.782 1.768 -3.160 1.00 . A A . 611 GLN CG 1 1
2 753 1 1 2 GLN H H 17.953 4.970 -1.338 1.00 . A A . 611 GLN H 1 1
2 754 1 1 2 GLN HA H 17.658 3.869 -4.045 1.00 . A A . 611 GLN HA 1 1
2 755 1 1 2 GLN HB2 H 18.077 2.700 -1.388 1.00 . A A . 611 GLN HB2 1 1
2 756 1 1 2 GLN HB3 H 16.833 1.886 -2.328 1.00 . A A . 611 GLN HB3 1 1
2 757 1 1 2 GLN HE21 H 20.836 0.415 -3.691 1.00 . A A . 611 GLN HE21 1 1
2 758 1 1 2 GLN HE22 H 21.962 1.045 -2.543 1.00 . A A . 611 GLN HE22 1 1
2 759 1 1 2 GLN HG2 H 18.494 0.730 -3.238 1.00 . A A . 611 GLN HG2 1 1
2 760 1 1 2 GLN HG3 H 18.859 2.195 -4.149 1.00 . A A . 611 GLN HG3 1 1
2 761 1 1 2 GLN N N 17.965 4.955 -2.318 1.00 . A A . 611 GLN N 1 1
2 762 1 1 2 GLN NE2 N 21.074 1.018 -2.956 1.00 . A A . 611 GLN NE2 1 1
2 763 1 1 2 GLN O O 15.184 4.083 -1.942 1.00 . A A . 611 GLN O 1 1
2 764 1 1 2 GLN OE1 O 20.353 2.634 -1.574 1.00 . A A . 611 GLN OE1 1 1
2 765 1 1 3 MET C C 13.037 2.968 -3.854 1.00 . A A . 612 MET C 1 1
2 766 1 1 3 MET CA C 13.759 4.229 -4.314 1.00 . A A . 612 MET CA 1 1
2 767 1 1 3 MET CB C 13.379 4.549 -5.760 1.00 . A A . 612 MET CB 1 1
2 768 1 1 3 MET CE C 11.744 2.906 -8.388 1.00 . A A . 612 MET CE 1 1
2 769 1 1 3 MET CG C 13.901 3.536 -6.767 1.00 . A A . 612 MET CG 1 1
2 770 1 1 3 MET H H 15.749 4.017 -5.004 1.00 . A A . 612 MET H 1 1
2 771 1 1 3 MET HA H 13.459 5.052 -3.682 1.00 . A A . 612 MET HA 1 1
2 772 1 1 3 MET HB2 H 12.302 4.580 -5.840 1.00 . A A . 612 MET HB2 1 1
2 773 1 1 3 MET HB3 H 13.778 5.519 -6.020 1.00 . A A . 612 MET HB3 1 1
2 774 1 1 3 MET HE1 H 11.065 3.371 -7.689 1.00 . A A . 612 MET HE1 1 1
2 775 1 1 3 MET HE2 H 11.942 1.891 -8.075 1.00 . A A . 612 MET HE2 1 1
2 776 1 1 3 MET HE3 H 11.299 2.898 -9.371 1.00 . A A . 612 MET HE3 1 1
2 777 1 1 3 MET HG2 H 14.979 3.591 -6.786 1.00 . A A . 612 MET HG2 1 1
2 778 1 1 3 MET HG3 H 13.598 2.548 -6.452 1.00 . A A . 612 MET HG3 1 1
2 779 1 1 3 MET N N 15.204 4.076 -4.191 1.00 . A A . 612 MET N 1 1
2 780 1 1 3 MET O O 12.013 3.039 -3.174 1.00 . A A . 612 MET O 1 1
2 781 1 1 3 MET SD S 13.278 3.827 -8.434 1.00 . A A . 612 MET SD 1 1
2 782 1 1 4 SER C C 12.890 0.399 -2.336 1.00 . A A . 613 SER C 1 1
2 783 1 1 4 SER CA C 12.984 0.534 -3.853 1.00 . A A . 613 SER CA 1 1
2 784 1 1 4 SER CB C 13.806 -0.621 -4.428 1.00 . A A . 613 SER CB 1 1
2 785 1 1 4 SER H H 14.394 1.819 -4.769 1.00 . A A . 613 SER H 1 1
2 786 1 1 4 SER HA H 11.988 0.496 -4.268 1.00 . A A . 613 SER HA 1 1
2 787 1 1 4 SER HB2 H 13.288 -1.552 -4.252 1.00 . A A . 613 SER HB2 1 1
2 788 1 1 4 SER HB3 H 13.932 -0.476 -5.492 1.00 . A A . 613 SER HB3 1 1
2 789 1 1 4 SER HG H 15.620 -1.345 -4.276 1.00 . A A . 613 SER HG 1 1
2 790 1 1 4 SER N N 13.577 1.812 -4.228 1.00 . A A . 613 SER N 1 1
2 791 1 1 4 SER O O 12.048 -0.337 -1.819 1.00 . A A . 613 SER O 1 1
2 792 1 1 4 SER OG O 15.085 -0.690 -3.822 1.00 . A A . 613 SER OG 1 1
2 793 1 1 5 ASP C C 12.664 1.941 0.415 1.00 . A A . 614 ASP C 1 1
2 794 1 1 5 ASP CA C 13.772 1.069 -0.168 1.00 . A A . 614 ASP CA 1 1
2 795 1 1 5 ASP CB C 15.133 1.525 0.364 1.00 . A A . 614 ASP CB 1 1
2 796 1 1 5 ASP CG C 15.696 0.572 1.400 1.00 . A A . 614 ASP CG 1 1
2 797 1 1 5 ASP H H 14.407 1.679 -2.092 1.00 . A A . 614 ASP H 1 1
2 798 1 1 5 ASP HA H 13.603 0.046 0.134 1.00 . A A . 614 ASP HA 1 1
2 799 1 1 5 ASP HB2 H 15.831 1.587 -0.458 1.00 . A A . 614 ASP HB2 1 1
2 800 1 1 5 ASP HB3 H 15.029 2.500 0.816 1.00 . A A . 614 ASP HB3 1 1
2 801 1 1 5 ASP N N 13.759 1.112 -1.625 1.00 . A A . 614 ASP N 1 1
2 802 1 1 5 ASP O O 12.168 1.682 1.512 1.00 . A A . 614 ASP O 1 1
2 803 1 1 5 ASP OD1 O 15.857 0.991 2.566 1.00 . A A . 614 ASP OD1 1 1
2 804 1 1 5 ASP OD2 O 15.977 -0.592 1.045 1.00 . A A . 614 ASP OD2 1 1
2 805 1 1 6 LEU C C 9.863 3.213 0.065 1.00 . A A . 615 LEU C 1 1
2 806 1 1 6 LEU CA C 11.232 3.888 0.122 1.00 . A A . 615 LEU CA 1 1
2 807 1 1 6 LEU CB C 11.225 5.153 -0.739 1.00 . A A . 615 LEU CB 1 1
2 808 1 1 6 LEU CD1 C 12.474 7.009 -1.868 1.00 . A A . 615 LEU CD1 1 1
2 809 1 1 6 LEU CD2 C 13.358 6.019 0.250 1.00 . A A . 615 LEU CD2 1 1
2 810 1 1 6 LEU CG C 12.604 5.740 -1.041 1.00 . A A . 615 LEU CG 1 1
2 811 1 1 6 LEU H H 12.713 3.135 -1.189 1.00 . A A . 615 LEU H 1 1
2 812 1 1 6 LEU HA H 11.444 4.160 1.145 1.00 . A A . 615 LEU HA 1 1
2 813 1 1 6 LEU HB2 H 10.741 4.922 -1.676 1.00 . A A . 615 LEU HB2 1 1
2 814 1 1 6 LEU HB3 H 10.643 5.906 -0.228 1.00 . A A . 615 LEU HB3 1 1
2 815 1 1 6 LEU HD11 H 13.278 7.053 -2.588 1.00 . A A . 615 LEU HD11 1 1
2 816 1 1 6 LEU HD12 H 12.526 7.870 -1.219 1.00 . A A . 615 LEU HD12 1 1
2 817 1 1 6 LEU HD13 H 11.527 7.005 -2.387 1.00 . A A . 615 LEU HD13 1 1
2 818 1 1 6 LEU HD21 H 13.168 5.226 0.958 1.00 . A A . 615 LEU HD21 1 1
2 819 1 1 6 LEU HD22 H 13.027 6.959 0.666 1.00 . A A . 615 LEU HD22 1 1
2 820 1 1 6 LEU HD23 H 14.418 6.070 0.044 1.00 . A A . 615 LEU HD23 1 1
2 821 1 1 6 LEU HG H 13.175 5.024 -1.615 1.00 . A A . 615 LEU HG 1 1
2 822 1 1 6 LEU N N 12.281 2.978 -0.324 1.00 . A A . 615 LEU N 1 1
2 823 1 1 6 LEU O O 9.606 2.387 -0.812 1.00 . A A . 615 LEU O 1 1
2 824 1 1 7 PRO C C 6.708 3.532 -0.040 1.00 . A A . 616 PRO C 1 1
2 825 1 1 7 PRO CA C 7.617 2.979 1.054 1.00 . A A . 616 PRO CA 1 1
2 826 1 1 7 PRO CB C 7.108 3.398 2.432 1.00 . A A . 616 PRO CB 1 1
2 827 1 1 7 PRO CD C 9.187 4.534 2.086 1.00 . A A . 616 PRO CD 1 1
2 828 1 1 7 PRO CG C 7.833 4.665 2.731 1.00 . A A . 616 PRO CG 1 1
2 829 1 1 7 PRO HA H 7.645 1.901 0.987 1.00 . A A . 616 PRO HA 1 1
2 830 1 1 7 PRO HB2 H 6.040 3.551 2.395 1.00 . A A . 616 PRO HB2 1 1
2 831 1 1 7 PRO HB3 H 7.343 2.631 3.155 1.00 . A A . 616 PRO HB3 1 1
2 832 1 1 7 PRO HD2 H 9.507 5.485 1.687 1.00 . A A . 616 PRO HD2 1 1
2 833 1 1 7 PRO HD3 H 9.908 4.160 2.798 1.00 . A A . 616 PRO HD3 1 1
2 834 1 1 7 PRO HG2 H 7.296 5.502 2.309 1.00 . A A . 616 PRO HG2 1 1
2 835 1 1 7 PRO HG3 H 7.936 4.785 3.799 1.00 . A A . 616 PRO HG3 1 1
2 836 1 1 7 PRO N N 8.963 3.557 1.002 1.00 . A A . 616 PRO N 1 1
2 837 1 1 7 PRO O O 6.929 4.631 -0.548 1.00 . A A . 616 PRO O 1 1
2 838 1 1 8 VAL C C 3.334 3.320 -0.861 1.00 . A A . 617 VAL C 1 1
2 839 1 1 8 VAL CA C 4.742 3.175 -1.429 1.00 . A A . 617 VAL CA 1 1
2 840 1 1 8 VAL CB C 4.708 2.170 -2.596 1.00 . A A . 617 VAL CB 1 1
2 841 1 1 8 VAL CG1 C 3.877 2.713 -3.747 1.00 . A A . 617 VAL CG1 1 1
2 842 1 1 8 VAL CG2 C 6.121 1.841 -3.056 1.00 . A A . 617 VAL CG2 1 1
2 843 1 1 8 VAL H H 5.561 1.896 0.044 1.00 . A A . 617 VAL H 1 1
2 844 1 1 8 VAL HA H 5.065 4.131 -1.815 1.00 . A A . 617 VAL HA 1 1
2 845 1 1 8 VAL HB H 4.246 1.258 -2.246 1.00 . A A . 617 VAL HB 1 1
2 846 1 1 8 VAL HG11 H 4.506 3.298 -4.401 1.00 . A A . 617 VAL HG11 1 1
2 847 1 1 8 VAL HG12 H 3.085 3.335 -3.357 1.00 . A A . 617 VAL HG12 1 1
2 848 1 1 8 VAL HG13 H 3.448 1.890 -4.301 1.00 . A A . 617 VAL HG13 1 1
2 849 1 1 8 VAL HG21 H 6.087 1.432 -4.056 1.00 . A A . 617 VAL HG21 1 1
2 850 1 1 8 VAL HG22 H 6.559 1.117 -2.386 1.00 . A A . 617 VAL HG22 1 1
2 851 1 1 8 VAL HG23 H 6.717 2.740 -3.056 1.00 . A A . 617 VAL HG23 1 1
2 852 1 1 8 VAL N N 5.685 2.762 -0.397 1.00 . A A . 617 VAL N 1 1
2 853 1 1 8 VAL O O 2.856 2.449 -0.134 1.00 . A A . 617 VAL O 1 1
2 854 1 1 9 LYS C C 0.337 3.685 -1.310 1.00 . A A . 618 LYS C 1 1
2 855 1 1 9 LYS CA C 1.322 4.681 -0.715 1.00 . A A . 618 LYS CA 1 1
2 856 1 1 9 LYS CB C 0.885 6.102 -1.069 1.00 . A A . 618 LYS CB 1 1
2 857 1 1 9 LYS CD C 2.842 7.651 -0.823 1.00 . A A . 618 LYS CD 1 1
2 858 1 1 9 LYS CE C 2.767 9.113 -1.239 1.00 . A A . 618 LYS CE 1 1
2 859 1 1 9 LYS CG C 1.536 7.172 -0.212 1.00 . A A . 618 LYS CG 1 1
2 860 1 1 9 LYS H H 3.109 5.083 -1.777 1.00 . A A . 618 LYS H 1 1
2 861 1 1 9 LYS HA H 1.324 4.572 0.359 1.00 . A A . 618 LYS HA 1 1
2 862 1 1 9 LYS HB2 H 1.136 6.297 -2.101 1.00 . A A . 618 LYS HB2 1 1
2 863 1 1 9 LYS HB3 H -0.186 6.178 -0.949 1.00 . A A . 618 LYS HB3 1 1
2 864 1 1 9 LYS HD2 H 3.631 7.534 -0.095 1.00 . A A . 618 LYS HD2 1 1
2 865 1 1 9 LYS HD3 H 3.060 7.049 -1.695 1.00 . A A . 618 LYS HD3 1 1
2 866 1 1 9 LYS HE2 H 3.039 9.191 -2.281 1.00 . A A . 618 LYS HE2 1 1
2 867 1 1 9 LYS HE3 H 1.754 9.462 -1.105 1.00 . A A . 618 LYS HE3 1 1
2 868 1 1 9 LYS HG2 H 0.861 8.010 -0.123 1.00 . A A . 618 LYS HG2 1 1
2 869 1 1 9 LYS HG3 H 1.735 6.762 0.767 1.00 . A A . 618 LYS HG3 1 1
2 870 1 1 9 LYS HZ1 H 4.666 9.637 -0.543 1.00 . A A . 618 LYS HZ1 1 1
2 871 1 1 9 LYS HZ2 H 3.425 9.921 0.572 1.00 . A A . 618 LYS HZ2 1 1
2 872 1 1 9 LYS HZ3 H 3.625 10.954 -0.752 1.00 . A A . 618 LYS HZ3 1 1
2 873 1 1 9 LYS N N 2.676 4.425 -1.194 1.00 . A A . 618 LYS N 1 1
2 874 1 1 9 LYS NZ N 3.685 9.966 -0.434 1.00 . A A . 618 LYS NZ 1 1
2 875 1 1 9 LYS O O 0.673 2.936 -2.227 1.00 . A A . 618 LYS O 1 1
2 876 1 1 10 VAL C C -3.307 3.353 -0.942 1.00 . A A . 619 VAL C 1 1
2 877 1 1 10 VAL CA C -1.923 2.799 -1.268 1.00 . A A . 619 VAL CA 1 1
2 878 1 1 10 VAL CB C -1.782 1.391 -0.662 1.00 . A A . 619 VAL CB 1 1
2 879 1 1 10 VAL CG1 C -0.477 0.746 -1.102 1.00 . A A . 619 VAL CG1 1 1
2 880 1 1 10 VAL CG2 C -1.871 1.450 0.855 1.00 . A A . 619 VAL CG2 1 1
2 881 1 1 10 VAL H H -1.088 4.320 -0.063 1.00 . A A . 619 VAL H 1 1
2 882 1 1 10 VAL HA H -1.820 2.720 -2.339 1.00 . A A . 619 VAL HA 1 1
2 883 1 1 10 VAL HB H -2.596 0.784 -1.027 1.00 . A A . 619 VAL HB 1 1
2 884 1 1 10 VAL HG11 H -0.485 -0.301 -0.836 1.00 . A A . 619 VAL HG11 1 1
2 885 1 1 10 VAL HG12 H 0.350 1.236 -0.610 1.00 . A A . 619 VAL HG12 1 1
2 886 1 1 10 VAL HG13 H -0.369 0.845 -2.172 1.00 . A A . 619 VAL HG13 1 1
2 887 1 1 10 VAL HG21 H -1.036 2.017 1.242 1.00 . A A . 619 VAL HG21 1 1
2 888 1 1 10 VAL HG22 H -1.841 0.447 1.256 1.00 . A A . 619 VAL HG22 1 1
2 889 1 1 10 VAL HG23 H -2.795 1.926 1.144 1.00 . A A . 619 VAL HG23 1 1
2 890 1 1 10 VAL N N -0.882 3.693 -0.787 1.00 . A A . 619 VAL N 1 1
2 891 1 1 10 VAL O O -3.444 4.240 -0.101 1.00 . A A . 619 VAL O 1 1
2 892 1 1 11 ILE C C -6.700 2.150 -1.504 1.00 . A A . 620 ILE C 1 1
2 893 1 1 11 ILE CA C -5.695 3.294 -1.391 1.00 . A A . 620 ILE CA 1 1
2 894 1 1 11 ILE CB C -6.078 4.410 -2.385 1.00 . A A . 620 ILE CB 1 1
2 895 1 1 11 ILE CD1 C -8.616 4.292 -2.755 1.00 . A A . 620 ILE CD1 1 1
2 896 1 1 11 ILE CG1 C -7.464 4.983 -2.049 1.00 . A A . 620 ILE CG1 1 1
2 897 1 1 11 ILE CG2 C -6.024 3.892 -3.817 1.00 . A A . 620 ILE CG2 1 1
2 898 1 1 11 ILE H H -4.161 2.134 -2.279 1.00 . A A . 620 ILE H 1 1
2 899 1 1 11 ILE HA H -5.745 3.703 -0.391 1.00 . A A . 620 ILE HA 1 1
2 900 1 1 11 ILE HB H -5.345 5.199 -2.294 1.00 . A A . 620 ILE HB 1 1
2 901 1 1 11 ILE HD11 H -9.543 4.784 -2.496 1.00 . A A . 620 ILE HD11 1 1
2 902 1 1 11 ILE HD12 H -8.661 3.259 -2.449 1.00 . A A . 620 ILE HD12 1 1
2 903 1 1 11 ILE HD13 H -8.467 4.346 -3.823 1.00 . A A . 620 ILE HD13 1 1
2 904 1 1 11 ILE HG12 H -7.632 4.892 -0.986 1.00 . A A . 620 ILE HG12 1 1
2 905 1 1 11 ILE HG13 H -7.488 6.027 -2.321 1.00 . A A . 620 ILE HG13 1 1
2 906 1 1 11 ILE HG21 H -5.043 3.487 -4.016 1.00 . A A . 620 ILE HG21 1 1
2 907 1 1 11 ILE HG22 H -6.223 4.705 -4.501 1.00 . A A . 620 ILE HG22 1 1
2 908 1 1 11 ILE HG23 H -6.768 3.121 -3.950 1.00 . A A . 620 ILE HG23 1 1
2 909 1 1 11 ILE N N -4.330 2.834 -1.616 1.00 . A A . 620 ILE N 1 1
2 910 1 1 11 ILE O O -6.720 1.420 -2.494 1.00 . A A . 620 ILE O 1 1
2 911 1 1 12 HIS C C -9.796 1.413 -1.231 1.00 . A A . 621 HIS C 1 1
2 912 1 1 12 HIS CA C -8.559 0.968 -0.456 1.00 . A A . 621 HIS CA 1 1
2 913 1 1 12 HIS CB C -8.946 0.646 0.989 1.00 . A A . 621 HIS CB 1 1
2 914 1 1 12 HIS CD2 C -9.767 -1.724 0.312 1.00 . A A . 621 HIS CD2 1 1
2 915 1 1 12 HIS CE1 C -9.921 -2.592 2.319 1.00 . A A . 621 HIS CE1 1 1
2 916 1 1 12 HIS CG C -9.396 -0.769 1.198 1.00 . A A . 621 HIS CG 1 1
2 917 1 1 12 HIS H H -7.475 2.629 0.274 1.00 . A A . 621 HIS H 1 1
2 918 1 1 12 HIS HA H -8.148 0.084 -0.918 1.00 . A A . 621 HIS HA 1 1
2 919 1 1 12 HIS HB2 H -8.097 0.821 1.628 1.00 . A A . 621 HIS HB2 1 1
2 920 1 1 12 HIS HB3 H -9.754 1.297 1.290 1.00 . A A . 621 HIS HB3 1 1
2 921 1 1 12 HIS HD1 H -9.304 -0.906 3.299 1.00 . A A . 621 HIS HD1 1 1
2 922 1 1 12 HIS HD2 H -9.807 -1.621 -0.761 1.00 . A A . 621 HIS HD2 1 1
2 923 1 1 12 HIS HE1 H -10.097 -3.286 3.128 1.00 . A A . 621 HIS HE1 1 1
2 924 1 1 12 HIS HE2 H -10.465 -3.673 0.666 1.00 . A A . 621 HIS HE2 1 1
2 925 1 1 12 HIS N N -7.539 2.011 -0.481 1.00 . A A . 621 HIS N 1 1
2 926 1 1 12 HIS ND1 N -9.504 -1.345 2.447 1.00 . A A . 621 HIS ND1 1 1
2 927 1 1 12 HIS NE2 N -10.089 -2.846 1.035 1.00 . A A . 621 HIS NE2 1 1
2 928 1 1 12 HIS O O -10.273 2.534 -1.060 1.00 . A A . 621 HIS O 1 1
2 929 1 1 13 VAL C C -12.775 0.548 -2.109 1.00 . A A . 622 VAL C 1 1
2 930 1 1 13 VAL CA C -11.491 0.848 -2.878 1.00 . A A . 622 VAL CA 1 1
2 931 1 1 13 VAL CB C -11.504 0.059 -4.200 1.00 . A A . 622 VAL CB 1 1
2 932 1 1 13 VAL CG1 C -12.630 0.543 -5.101 1.00 . A A . 622 VAL CG1 1 1
2 933 1 1 13 VAL CG2 C -10.161 0.174 -4.904 1.00 . A A . 622 VAL CG2 1 1
2 934 1 1 13 VAL H H -9.887 -0.344 -2.180 1.00 . A A . 622 VAL H 1 1
2 935 1 1 13 VAL HA H -11.463 1.902 -3.114 1.00 . A A . 622 VAL HA 1 1
2 936 1 1 13 VAL HB H -11.679 -0.983 -3.974 1.00 . A A . 622 VAL HB 1 1
2 937 1 1 13 VAL HG11 H -12.671 -0.070 -5.989 1.00 . A A . 622 VAL HG11 1 1
2 938 1 1 13 VAL HG12 H -12.450 1.571 -5.381 1.00 . A A . 622 VAL HG12 1 1
2 939 1 1 13 VAL HG13 H -13.569 0.473 -4.572 1.00 . A A . 622 VAL HG13 1 1
2 940 1 1 13 VAL HG21 H -10.314 0.191 -5.973 1.00 . A A . 622 VAL HG21 1 1
2 941 1 1 13 VAL HG22 H -9.542 -0.672 -4.642 1.00 . A A . 622 VAL HG22 1 1
2 942 1 1 13 VAL HG23 H -9.671 1.087 -4.597 1.00 . A A . 622 VAL HG23 1 1
2 943 1 1 13 VAL N N -10.310 0.535 -2.083 1.00 . A A . 622 VAL N 1 1
2 944 1 1 13 VAL O O -13.828 1.114 -2.398 1.00 . A A . 622 VAL O 1 1
2 945 1 1 14 GLU C C -14.295 0.422 0.569 1.00 . A A . 623 GLU C 1 1
2 946 1 1 14 GLU CA C -13.838 -0.727 -0.326 1.00 . A A . 623 GLU CA 1 1
2 947 1 1 14 GLU CB C -13.508 -1.953 0.529 1.00 . A A . 623 GLU CB 1 1
2 948 1 1 14 GLU CD C -15.306 -3.572 -0.196 1.00 . A A . 623 GLU CD 1 1
2 949 1 1 14 GLU CG C -13.820 -3.273 -0.155 1.00 . A A . 623 GLU CG 1 1
2 950 1 1 14 GLU H H -11.816 -0.772 -0.950 1.00 . A A . 623 GLU H 1 1
2 951 1 1 14 GLU HA H -14.641 -0.980 -1.002 1.00 . A A . 623 GLU HA 1 1
2 952 1 1 14 GLU HB2 H -12.456 -1.937 0.769 1.00 . A A . 623 GLU HB2 1 1
2 953 1 1 14 GLU HB3 H -14.079 -1.903 1.444 1.00 . A A . 623 GLU HB3 1 1
2 954 1 1 14 GLU HG2 H -13.449 -3.237 -1.169 1.00 . A A . 623 GLU HG2 1 1
2 955 1 1 14 GLU HG3 H -13.322 -4.068 0.380 1.00 . A A . 623 GLU HG3 1 1
2 956 1 1 14 GLU N N -12.681 -0.350 -1.131 1.00 . A A . 623 GLU N 1 1
2 957 1 1 14 GLU O O -15.492 0.615 0.781 1.00 . A A . 623 GLU O 1 1
2 958 1 1 14 GLU OE1 O -15.922 -3.670 0.887 1.00 . A A . 623 GLU OE1 1 1
2 959 1 1 14 GLU OE2 O -15.854 -3.709 -1.311 1.00 . A A . 623 GLU OE2 1 1
2 960 1 1 15 SER C C -13.195 3.630 1.376 1.00 . A A . 624 SER C 1 1
2 961 1 1 15 SER CA C -13.654 2.303 1.976 1.00 . A A . 624 SER CA 1 1
2 962 1 1 15 SER CB C -13.004 2.102 3.347 1.00 . A A . 624 SER CB 1 1
2 963 1 1 15 SER H H -12.400 0.975 0.899 1.00 . A A . 624 SER H 1 1
2 964 1 1 15 SER HA H -14.726 2.333 2.101 1.00 . A A . 624 SER HA 1 1
2 965 1 1 15 SER HB2 H -11.932 2.047 3.230 1.00 . A A . 624 SER HB2 1 1
2 966 1 1 15 SER HB3 H -13.254 2.935 3.986 1.00 . A A . 624 SER HB3 1 1
2 967 1 1 15 SER HG H -14.410 0.836 3.855 1.00 . A A . 624 SER HG 1 1
2 968 1 1 15 SER N N -13.338 1.179 1.099 1.00 . A A . 624 SER N 1 1
2 969 1 1 15 SER O O -13.720 4.690 1.718 1.00 . A A . 624 SER O 1 1
2 970 1 1 15 SER OG O -13.459 0.906 3.956 1.00 . A A . 624 SER OG 1 1
2 971 1 1 16 GLY C C -10.596 5.438 0.654 1.00 . A A . 625 GLY C 1 1
2 972 1 1 16 GLY CA C -11.707 4.778 -0.144 1.00 . A A . 625 GLY CA 1 1
2 973 1 1 16 GLY H H -11.829 2.701 0.245 1.00 . A A . 625 GLY H 1 1
2 974 1 1 16 GLY HA2 H -11.330 4.529 -1.124 1.00 . A A . 625 GLY HA2 1 1
2 975 1 1 16 GLY HA3 H -12.521 5.480 -0.254 1.00 . A A . 625 GLY HA3 1 1
2 976 1 1 16 GLY N N -12.213 3.571 0.482 1.00 . A A . 625 GLY N 1 1
2 977 1 1 16 GLY O O -10.180 6.553 0.340 1.00 . A A . 625 GLY O 1 1
2 978 1 1 17 LYS C C -7.697 5.173 1.818 1.00 . A A . 626 LYS C 1 1
2 979 1 1 17 LYS CA C -9.044 5.288 2.523 1.00 . A A . 626 LYS CA 1 1
2 980 1 1 17 LYS CB C -8.996 4.550 3.862 1.00 . A A . 626 LYS CB 1 1
2 981 1 1 17 LYS CD C -9.825 6.031 5.718 1.00 . A A . 626 LYS CD 1 1
2 982 1 1 17 LYS CE C -9.869 5.669 7.194 1.00 . A A . 626 LYS CE 1 1
2 983 1 1 17 LYS CG C -8.603 5.436 5.033 1.00 . A A . 626 LYS CG 1 1
2 984 1 1 17 LYS H H -10.481 3.869 1.892 1.00 . A A . 626 LYS H 1 1
2 985 1 1 17 LYS HA H -9.254 6.331 2.705 1.00 . A A . 626 LYS HA 1 1
2 986 1 1 17 LYS HB2 H -9.971 4.133 4.065 1.00 . A A . 626 LYS HB2 1 1
2 987 1 1 17 LYS HB3 H -8.279 3.745 3.792 1.00 . A A . 626 LYS HB3 1 1
2 988 1 1 17 LYS HD2 H -9.790 7.107 5.624 1.00 . A A . 626 LYS HD2 1 1
2 989 1 1 17 LYS HD3 H -10.717 5.655 5.237 1.00 . A A . 626 LYS HD3 1 1
2 990 1 1 17 LYS HE2 H -8.970 6.031 7.669 1.00 . A A . 626 LYS HE2 1 1
2 991 1 1 17 LYS HE3 H -10.729 6.145 7.643 1.00 . A A . 626 LYS HE3 1 1
2 992 1 1 17 LYS HG2 H -8.052 4.846 5.749 1.00 . A A . 626 LYS HG2 1 1
2 993 1 1 17 LYS HG3 H -7.979 6.239 4.668 1.00 . A A . 626 LYS HG3 1 1
2 994 1 1 17 LYS HZ1 H -10.572 3.992 8.224 1.00 . A A . 626 LYS HZ1 1 1
2 995 1 1 17 LYS HZ2 H -9.023 3.797 7.572 1.00 . A A . 626 LYS HZ2 1 1
2 996 1 1 17 LYS HZ3 H -10.377 3.744 6.561 1.00 . A A . 626 LYS HZ3 1 1
2 997 1 1 17 LYS N N -10.113 4.753 1.688 1.00 . A A . 626 LYS N 1 1
2 998 1 1 17 LYS NZ N -9.967 4.197 7.402 1.00 . A A . 626 LYS NZ 1 1
2 999 1 1 17 LYS O O -7.434 4.196 1.121 1.00 . A A . 626 LYS O 1 1
2 1000 1 1 18 ILE C C -4.418 6.226 2.421 1.00 . A A . 627 ILE C 1 1
2 1001 1 1 18 ILE CA C -5.528 6.184 1.376 1.00 . A A . 627 ILE CA 1 1
2 1002 1 1 18 ILE CB C -5.363 7.384 0.424 1.00 . A A . 627 ILE CB 1 1
2 1003 1 1 18 ILE CD1 C -7.292 8.831 -0.393 1.00 . A A . 627 ILE CD1 1 1
2 1004 1 1 18 ILE CG1 C -6.576 7.502 -0.503 1.00 . A A . 627 ILE CG1 1 1
2 1005 1 1 18 ILE CG2 C -4.080 7.249 -0.382 1.00 . A A . 627 ILE CG2 1 1
2 1006 1 1 18 ILE H H -7.111 6.933 2.568 1.00 . A A . 627 ILE H 1 1
2 1007 1 1 18 ILE HA H -5.429 5.277 0.798 1.00 . A A . 627 ILE HA 1 1
2 1008 1 1 18 ILE HB H -5.289 8.280 1.022 1.00 . A A . 627 ILE HB 1 1
2 1009 1 1 18 ILE HD11 H -7.300 9.151 0.638 1.00 . A A . 627 ILE HD11 1 1
2 1010 1 1 18 ILE HD12 H -8.308 8.722 -0.744 1.00 . A A . 627 ILE HD12 1 1
2 1011 1 1 18 ILE HD13 H -6.781 9.566 -0.995 1.00 . A A . 627 ILE HD13 1 1
2 1012 1 1 18 ILE HG12 H -6.253 7.385 -1.527 1.00 . A A . 627 ILE HG12 1 1
2 1013 1 1 18 ILE HG13 H -7.284 6.722 -0.263 1.00 . A A . 627 ILE HG13 1 1
2 1014 1 1 18 ILE HG21 H -3.229 7.375 0.271 1.00 . A A . 627 ILE HG21 1 1
2 1015 1 1 18 ILE HG22 H -4.057 8.005 -1.154 1.00 . A A . 627 ILE HG22 1 1
2 1016 1 1 18 ILE HG23 H -4.043 6.270 -0.838 1.00 . A A . 627 ILE HG23 1 1
2 1017 1 1 18 ILE N N -6.846 6.178 2.002 1.00 . A A . 627 ILE N 1 1
2 1018 1 1 18 ILE O O -4.343 7.158 3.223 1.00 . A A . 627 ILE O 1 1
2 1019 1 1 19 LEU C C -1.208 5.831 2.778 1.00 . A A . 628 LEU C 1 1
2 1020 1 1 19 LEU CA C -2.446 5.146 3.347 1.00 . A A . 628 LEU CA 1 1
2 1021 1 1 19 LEU CB C -2.125 3.689 3.693 1.00 . A A . 628 LEU CB 1 1
2 1022 1 1 19 LEU CD1 C -3.005 1.387 4.160 1.00 . A A . 628 LEU CD1 1 1
2 1023 1 1 19 LEU CD2 C -3.631 3.292 5.655 1.00 . A A . 628 LEU CD2 1 1
2 1024 1 1 19 LEU CG C -3.305 2.877 4.228 1.00 . A A . 628 LEU CG 1 1
2 1025 1 1 19 LEU H H -3.664 4.504 1.739 1.00 . A A . 628 LEU H 1 1
2 1026 1 1 19 LEU HA H -2.748 5.658 4.247 1.00 . A A . 628 LEU HA 1 1
2 1027 1 1 19 LEU HB2 H -1.749 3.201 2.804 1.00 . A A . 628 LEU HB2 1 1
2 1028 1 1 19 LEU HB3 H -1.346 3.683 4.440 1.00 . A A . 628 LEU HB3 1 1
2 1029 1 1 19 LEU HD11 H -2.403 1.103 5.011 1.00 . A A . 628 LEU HD11 1 1
2 1030 1 1 19 LEU HD12 H -2.467 1.170 3.250 1.00 . A A . 628 LEU HD12 1 1
2 1031 1 1 19 LEU HD13 H -3.931 0.833 4.173 1.00 . A A . 628 LEU HD13 1 1
2 1032 1 1 19 LEU HD21 H -3.892 4.340 5.675 1.00 . A A . 628 LEU HD21 1 1
2 1033 1 1 19 LEU HD22 H -2.769 3.124 6.285 1.00 . A A . 628 LEU HD22 1 1
2 1034 1 1 19 LEU HD23 H -4.461 2.707 6.020 1.00 . A A . 628 LEU HD23 1 1
2 1035 1 1 19 LEU HG H -4.174 3.071 3.617 1.00 . A A . 628 LEU HG 1 1
2 1036 1 1 19 LEU N N -3.555 5.216 2.403 1.00 . A A . 628 LEU N 1 1
2 1037 1 1 19 LEU O O -0.890 5.678 1.599 1.00 . A A . 628 LEU O 1 1
2 1038 1 1 20 THR C C 1.909 6.383 3.305 1.00 . A A . 629 THR C 1 1
2 1039 1 1 20 THR CA C 0.693 7.292 3.199 1.00 . A A . 629 THR CA 1 1
2 1040 1 1 20 THR CB C 0.907 8.550 4.044 1.00 . A A . 629 THR CB 1 1
2 1041 1 1 20 THR CG2 C 0.695 9.833 3.274 1.00 . A A . 629 THR CG2 1 1
2 1042 1 1 20 THR H H -0.814 6.669 4.550 1.00 . A A . 629 THR H 1 1
2 1043 1 1 20 THR HA H 0.563 7.581 2.166 1.00 . A A . 629 THR HA 1 1
2 1044 1 1 20 THR HB H 1.923 8.553 4.413 1.00 . A A . 629 THR HB 1 1
2 1045 1 1 20 THR HG1 H 0.428 9.066 5.872 1.00 . A A . 629 THR HG1 1 1
2 1046 1 1 20 THR HG21 H 0.337 9.602 2.281 1.00 . A A . 629 THR HG21 1 1
2 1047 1 1 20 THR HG22 H 1.630 10.368 3.202 1.00 . A A . 629 THR HG22 1 1
2 1048 1 1 20 THR HG23 H -0.032 10.445 3.785 1.00 . A A . 629 THR HG23 1 1
2 1049 1 1 20 THR N N -0.513 6.586 3.621 1.00 . A A . 629 THR N 1 1
2 1050 1 1 20 THR O O 1.849 5.331 3.933 1.00 . A A . 629 THR O 1 1
2 1051 1 1 20 THR OG1 O 0.029 8.567 5.157 1.00 . A A . 629 THR OG1 1 1
2 1052 1 1 21 GLY C C 4.688 5.687 4.139 1.00 . A A . 630 GLY C 1 1
2 1053 1 1 21 GLY CA C 4.224 5.998 2.726 1.00 . A A . 630 GLY CA 1 1
2 1054 1 1 21 GLY H H 3.000 7.644 2.200 1.00 . A A . 630 GLY H 1 1
2 1055 1 1 21 GLY HA2 H 4.046 5.068 2.208 1.00 . A A . 630 GLY HA2 1 1
2 1056 1 1 21 GLY HA3 H 5.008 6.536 2.214 1.00 . A A . 630 GLY HA3 1 1
2 1057 1 1 21 GLY N N 3.010 6.794 2.688 1.00 . A A . 630 GLY N 1 1
2 1058 1 1 21 GLY O O 5.480 4.768 4.348 1.00 . A A . 630 GLY O 1 1
2 1059 1 1 22 THR C C 3.963 4.980 7.079 1.00 . A A . 631 THR C 1 1
2 1060 1 1 22 THR CA C 4.586 6.252 6.505 1.00 . A A . 631 THR CA 1 1
2 1061 1 1 22 THR CB C 4.169 7.458 7.348 1.00 . A A . 631 THR CB 1 1
2 1062 1 1 22 THR CG2 C 4.929 7.569 8.652 1.00 . A A . 631 THR CG2 1 1
2 1063 1 1 22 THR H H 3.581 7.178 4.889 1.00 . A A . 631 THR H 1 1
2 1064 1 1 22 THR HA H 5.660 6.159 6.539 1.00 . A A . 631 THR HA 1 1
2 1065 1 1 22 THR HB H 3.118 7.374 7.583 1.00 . A A . 631 THR HB 1 1
2 1066 1 1 22 THR HG1 H 5.238 8.652 6.222 1.00 . A A . 631 THR HG1 1 1
2 1067 1 1 22 THR HG21 H 5.962 7.803 8.449 1.00 . A A . 631 THR HG21 1 1
2 1068 1 1 22 THR HG22 H 4.870 6.630 9.183 1.00 . A A . 631 THR HG22 1 1
2 1069 1 1 22 THR HG23 H 4.494 8.351 9.257 1.00 . A A . 631 THR HG23 1 1
2 1070 1 1 22 THR N N 4.203 6.454 5.112 1.00 . A A . 631 THR N 1 1
2 1071 1 1 22 THR O O 4.629 4.214 7.775 1.00 . A A . 631 THR O 1 1
2 1072 1 1 22 THR OG1 O 4.369 8.664 6.631 1.00 . A A . 631 THR OG1 1 1
2 1073 1 1 23 ASP C C 1.924 2.481 6.224 1.00 . A A . 632 ASP C 1 1
2 1074 1 1 23 ASP CA C 1.977 3.583 7.280 1.00 . A A . 632 ASP CA 1 1
2 1075 1 1 23 ASP CB C 0.557 3.961 7.708 1.00 . A A . 632 ASP CB 1 1
2 1076 1 1 23 ASP CG C -0.158 2.821 8.407 1.00 . A A . 632 ASP CG 1 1
2 1077 1 1 23 ASP H H 2.205 5.409 6.229 1.00 . A A . 632 ASP H 1 1
2 1078 1 1 23 ASP HA H 2.514 3.213 8.141 1.00 . A A . 632 ASP HA 1 1
2 1079 1 1 23 ASP HB2 H 0.603 4.801 8.386 1.00 . A A . 632 ASP HB2 1 1
2 1080 1 1 23 ASP HB3 H -0.013 4.239 6.834 1.00 . A A . 632 ASP HB3 1 1
2 1081 1 1 23 ASP N N 2.684 4.762 6.786 1.00 . A A . 632 ASP N 1 1
2 1082 1 1 23 ASP O O 1.756 1.306 6.549 1.00 . A A . 632 ASP O 1 1
2 1083 1 1 23 ASP OD1 O -1.152 2.312 7.847 1.00 . A A . 632 ASP OD1 1 1
2 1084 1 1 23 ASP OD2 O 0.275 2.438 9.513 1.00 . A A . 632 ASP OD2 1 1
2 1085 1 1 24 ALA C C 3.155 0.900 3.967 1.00 . A A . 633 ALA C 1 1
2 1086 1 1 24 ALA CA C 2.024 1.920 3.857 1.00 . A A . 633 ALA CA 1 1
2 1087 1 1 24 ALA CB C 2.104 2.657 2.529 1.00 . A A . 633 ALA CB 1 1
2 1088 1 1 24 ALA H H 2.188 3.818 4.768 1.00 . A A . 633 ALA H 1 1
2 1089 1 1 24 ALA HA H 1.075 1.401 3.896 1.00 . A A . 633 ALA HA 1 1
2 1090 1 1 24 ALA HB1 H 1.706 2.031 1.745 1.00 . A A . 633 ALA HB1 1 1
2 1091 1 1 24 ALA HB2 H 3.134 2.896 2.312 1.00 . A A . 633 ALA HB2 1 1
2 1092 1 1 24 ALA HB3 H 1.528 3.569 2.588 1.00 . A A . 633 ALA HB3 1 1
2 1093 1 1 24 ALA N N 2.062 2.869 4.962 1.00 . A A . 633 ALA N 1 1
2 1094 1 1 24 ALA O O 4.180 1.164 4.596 1.00 . A A . 633 ALA O 1 1
2 1095 1 1 25 PRO C C 5.169 -1.046 2.455 1.00 . A A . 634 PRO C 1 1
2 1096 1 1 25 PRO CA C 3.992 -1.342 3.378 1.00 . A A . 634 PRO CA 1 1
2 1097 1 1 25 PRO CB C 3.220 -2.562 2.878 1.00 . A A . 634 PRO CB 1 1
2 1098 1 1 25 PRO CD C 1.789 -0.674 2.576 1.00 . A A . 634 PRO CD 1 1
2 1099 1 1 25 PRO CG C 2.184 -1.996 1.972 1.00 . A A . 634 PRO CG 1 1
2 1100 1 1 25 PRO HA H 4.353 -1.523 4.379 1.00 . A A . 634 PRO HA 1 1
2 1101 1 1 25 PRO HB2 H 3.890 -3.226 2.350 1.00 . A A . 634 PRO HB2 1 1
2 1102 1 1 25 PRO HB3 H 2.774 -3.080 3.713 1.00 . A A . 634 PRO HB3 1 1
2 1103 1 1 25 PRO HD2 H 1.577 0.046 1.799 1.00 . A A . 634 PRO HD2 1 1
2 1104 1 1 25 PRO HD3 H 0.932 -0.796 3.222 1.00 . A A . 634 PRO HD3 1 1
2 1105 1 1 25 PRO HG2 H 2.599 -1.848 0.986 1.00 . A A . 634 PRO HG2 1 1
2 1106 1 1 25 PRO HG3 H 1.333 -2.656 1.926 1.00 . A A . 634 PRO HG3 1 1
2 1107 1 1 25 PRO N N 2.982 -0.280 3.350 1.00 . A A . 634 PRO N 1 1
2 1108 1 1 25 PRO O O 5.041 -0.287 1.495 1.00 . A A . 634 PRO O 1 1
2 1109 1 1 26 LYS C C 7.385 -2.205 0.615 1.00 . A A . 635 LYS C 1 1
2 1110 1 1 26 LYS CA C 7.509 -1.458 1.938 1.00 . A A . 635 LYS CA 1 1
2 1111 1 1 26 LYS CB C 8.750 -1.935 2.695 1.00 . A A . 635 LYS CB 1 1
2 1112 1 1 26 LYS CD C 10.378 -1.440 4.545 1.00 . A A . 635 LYS CD 1 1
2 1113 1 1 26 LYS CE C 10.752 -0.403 5.590 1.00 . A A . 635 LYS CE 1 1
2 1114 1 1 26 LYS CG C 8.971 -1.215 4.014 1.00 . A A . 635 LYS CG 1 1
2 1115 1 1 26 LYS H H 6.353 -2.251 3.524 1.00 . A A . 635 LYS H 1 1
2 1116 1 1 26 LYS HA H 7.604 -0.401 1.735 1.00 . A A . 635 LYS HA 1 1
2 1117 1 1 26 LYS HB2 H 8.651 -2.991 2.898 1.00 . A A . 635 LYS HB2 1 1
2 1118 1 1 26 LYS HB3 H 9.620 -1.777 2.074 1.00 . A A . 635 LYS HB3 1 1
2 1119 1 1 26 LYS HD2 H 10.431 -2.422 4.992 1.00 . A A . 635 LYS HD2 1 1
2 1120 1 1 26 LYS HD3 H 11.075 -1.379 3.722 1.00 . A A . 635 LYS HD3 1 1
2 1121 1 1 26 LYS HE2 H 10.803 0.566 5.114 1.00 . A A . 635 LYS HE2 1 1
2 1122 1 1 26 LYS HE3 H 9.988 -0.388 6.353 1.00 . A A . 635 LYS HE3 1 1
2 1123 1 1 26 LYS HG2 H 8.819 -0.156 3.865 1.00 . A A . 635 LYS HG2 1 1
2 1124 1 1 26 LYS HG3 H 8.259 -1.584 4.738 1.00 . A A . 635 LYS HG3 1 1
2 1125 1 1 26 LYS HZ1 H 12.109 -0.274 7.172 1.00 . A A . 635 LYS HZ1 1 1
2 1126 1 1 26 LYS HZ2 H 12.838 -0.310 5.646 1.00 . A A . 635 LYS HZ2 1 1
2 1127 1 1 26 LYS HZ3 H 12.197 -1.728 6.309 1.00 . A A . 635 LYS HZ3 1 1
2 1128 1 1 26 LYS N N 6.313 -1.653 2.748 1.00 . A A . 635 LYS N 1 1
2 1129 1 1 26 LYS NZ N 12.065 -0.698 6.224 1.00 . A A . 635 LYS NZ 1 1
2 1130 1 1 26 LYS O O 6.486 -3.025 0.440 1.00 . A A . 635 LYS O 1 1
2 1131 1 1 27 ALA C C 8.486 -4.073 -1.492 1.00 . A A . 636 ALA C 1 1
2 1132 1 1 27 ALA CA C 8.266 -2.568 -1.620 1.00 . A A . 636 ALA CA 1 1
2 1133 1 1 27 ALA CB C 9.320 -1.956 -2.530 1.00 . A A . 636 ALA CB 1 1
2 1134 1 1 27 ALA H H 8.981 -1.254 -0.122 1.00 . A A . 636 ALA H 1 1
2 1135 1 1 27 ALA HA H 7.296 -2.393 -2.063 1.00 . A A . 636 ALA HA 1 1
2 1136 1 1 27 ALA HB1 H 10.202 -2.578 -2.529 1.00 . A A . 636 ALA HB1 1 1
2 1137 1 1 27 ALA HB2 H 9.575 -0.970 -2.172 1.00 . A A . 636 ALA HB2 1 1
2 1138 1 1 27 ALA HB3 H 8.931 -1.885 -3.535 1.00 . A A . 636 ALA HB3 1 1
2 1139 1 1 27 ALA N N 8.287 -1.918 -0.315 1.00 . A A . 636 ALA N 1 1
2 1140 1 1 27 ALA O O 7.997 -4.854 -2.309 1.00 . A A . 636 ALA O 1 1
2 1141 1 1 28 GLY C C 8.326 -6.655 0.296 1.00 . A A . 637 GLY C 1 1
2 1142 1 1 28 GLY CA C 9.512 -5.881 -0.254 1.00 . A A . 637 GLY CA 1 1
2 1143 1 1 28 GLY H H 9.599 -3.804 0.149 1.00 . A A . 637 GLY H 1 1
2 1144 1 1 28 GLY HA2 H 9.804 -6.321 -1.196 1.00 . A A . 637 GLY HA2 1 1
2 1145 1 1 28 GLY HA3 H 10.335 -5.969 0.439 1.00 . A A . 637 GLY HA3 1 1
2 1146 1 1 28 GLY N N 9.231 -4.472 -0.467 1.00 . A A . 637 GLY N 1 1
2 1147 1 1 28 GLY O O 8.127 -7.819 -0.053 1.00 . A A . 637 GLY O 1 1
2 1148 1 1 29 GLN C C 5.072 -6.164 1.181 1.00 . A A . 638 GLN C 1 1
2 1149 1 1 29 GLN CA C 6.388 -6.675 1.769 1.00 . A A . 638 GLN CA 1 1
2 1150 1 1 29 GLN CB C 6.393 -6.461 3.284 1.00 . A A . 638 GLN CB 1 1
2 1151 1 1 29 GLN CD C 6.646 -8.486 4.774 1.00 . A A . 638 GLN CD 1 1
2 1152 1 1 29 GLN CG C 7.356 -7.376 4.023 1.00 . A A . 638 GLN CG 1 1
2 1153 1 1 29 GLN H H 7.759 -5.095 1.414 1.00 . A A . 638 GLN H 1 1
2 1154 1 1 29 GLN HA H 6.468 -7.732 1.568 1.00 . A A . 638 GLN HA 1 1
2 1155 1 1 29 GLN HB2 H 6.673 -5.438 3.490 1.00 . A A . 638 GLN HB2 1 1
2 1156 1 1 29 GLN HB3 H 5.399 -6.637 3.664 1.00 . A A . 638 GLN HB3 1 1
2 1157 1 1 29 GLN HE21 H 5.604 -8.953 3.147 1.00 . A A . 638 GLN HE21 1 1
2 1158 1 1 29 GLN HE22 H 5.278 -9.911 4.548 1.00 . A A . 638 GLN HE22 1 1
2 1159 1 1 29 GLN HG2 H 8.032 -7.821 3.309 1.00 . A A . 638 GLN HG2 1 1
2 1160 1 1 29 GLN HG3 H 7.921 -6.786 4.731 1.00 . A A . 638 GLN HG3 1 1
2 1161 1 1 29 GLN N N 7.547 -6.020 1.165 1.00 . A A . 638 GLN N 1 1
2 1162 1 1 29 GLN NE2 N 5.753 -9.187 4.087 1.00 . A A . 638 GLN NE2 1 1
2 1163 1 1 29 GLN O O 3.994 -6.548 1.637 1.00 . A A . 638 GLN O 1 1
2 1164 1 1 29 GLN OE1 O 6.897 -8.709 5.958 1.00 . A A . 638 GLN OE1 1 1
2 1165 1 1 30 LEU C C 3.061 -5.848 -0.992 1.00 . A A . 639 LEU C 1 1
2 1166 1 1 30 LEU CA C 3.964 -4.742 -0.454 1.00 . A A . 639 LEU CA 1 1
2 1167 1 1 30 LEU CB C 4.353 -3.792 -1.587 1.00 . A A . 639 LEU CB 1 1
2 1168 1 1 30 LEU CD1 C 2.523 -2.078 -1.586 1.00 . A A . 639 LEU CD1 1 1
2 1169 1 1 30 LEU CD2 C 3.636 -2.716 -3.733 1.00 . A A . 639 LEU CD2 1 1
2 1170 1 1 30 LEU CG C 3.176 -3.207 -2.370 1.00 . A A . 639 LEU CG 1 1
2 1171 1 1 30 LEU H H 6.040 -5.019 -0.145 1.00 . A A . 639 LEU H 1 1
2 1172 1 1 30 LEU HA H 3.423 -4.188 0.297 1.00 . A A . 639 LEU HA 1 1
2 1173 1 1 30 LEU HB2 H 4.921 -2.976 -1.165 1.00 . A A . 639 LEU HB2 1 1
2 1174 1 1 30 LEU HB3 H 4.983 -4.329 -2.279 1.00 . A A . 639 LEU HB3 1 1
2 1175 1 1 30 LEU HD11 H 3.287 -1.432 -1.181 1.00 . A A . 639 LEU HD11 1 1
2 1176 1 1 30 LEU HD12 H 1.937 -2.493 -0.778 1.00 . A A . 639 LEU HD12 1 1
2 1177 1 1 30 LEU HD13 H 1.881 -1.510 -2.242 1.00 . A A . 639 LEU HD13 1 1
2 1178 1 1 30 LEU HD21 H 4.280 -1.857 -3.608 1.00 . A A . 639 LEU HD21 1 1
2 1179 1 1 30 LEU HD22 H 2.776 -2.438 -4.324 1.00 . A A . 639 LEU HD22 1 1
2 1180 1 1 30 LEU HD23 H 4.179 -3.503 -4.234 1.00 . A A . 639 LEU HD23 1 1
2 1181 1 1 30 LEU HG H 2.436 -3.978 -2.523 1.00 . A A . 639 LEU HG 1 1
2 1182 1 1 30 LEU N N 5.157 -5.298 0.176 1.00 . A A . 639 LEU N 1 1
2 1183 1 1 30 LEU O O 1.868 -5.886 -0.693 1.00 . A A . 639 LEU O 1 1
2 1184 1 1 31 GLU C C 2.128 -8.624 -1.294 1.00 . A A . 640 GLU C 1 1
2 1185 1 1 31 GLU CA C 2.878 -7.847 -2.370 1.00 . A A . 640 GLU CA 1 1
2 1186 1 1 31 GLU CB C 3.812 -8.787 -3.136 1.00 . A A . 640 GLU CB 1 1
2 1187 1 1 31 GLU CD C 5.777 -8.736 -4.722 1.00 . A A . 640 GLU CD 1 1
2 1188 1 1 31 GLU CG C 4.413 -8.164 -4.384 1.00 . A A . 640 GLU CG 1 1
2 1189 1 1 31 GLU H H 4.590 -6.659 -1.993 1.00 . A A . 640 GLU H 1 1
2 1190 1 1 31 GLU HA H 2.161 -7.430 -3.058 1.00 . A A . 640 GLU HA 1 1
2 1191 1 1 31 GLU HB2 H 4.620 -9.083 -2.482 1.00 . A A . 640 GLU HB2 1 1
2 1192 1 1 31 GLU HB3 H 3.259 -9.667 -3.429 1.00 . A A . 640 GLU HB3 1 1
2 1193 1 1 31 GLU HG2 H 3.749 -8.343 -5.217 1.00 . A A . 640 GLU HG2 1 1
2 1194 1 1 31 GLU HG3 H 4.514 -7.100 -4.228 1.00 . A A . 640 GLU HG3 1 1
2 1195 1 1 31 GLU N N 3.635 -6.744 -1.789 1.00 . A A . 640 GLU N 1 1
2 1196 1 1 31 GLU O O 0.958 -8.971 -1.462 1.00 . A A . 640 GLU O 1 1
2 1197 1 1 31 GLU OE1 O 6.766 -8.335 -4.074 1.00 . A A . 640 GLU OE1 1 1
2 1198 1 1 31 GLU OE2 O 5.855 -9.584 -5.636 1.00 . A A . 640 GLU OE2 1 1
2 1199 1 1 32 ALA C C 1.138 -8.785 1.609 1.00 . A A . 641 ALA C 1 1
2 1200 1 1 32 ALA CA C 2.212 -9.619 0.922 1.00 . A A . 641 ALA CA 1 1
2 1201 1 1 32 ALA CB C 3.284 -10.032 1.920 1.00 . A A . 641 ALA CB 1 1
2 1202 1 1 32 ALA H H 3.736 -8.581 -0.115 1.00 . A A . 641 ALA H 1 1
2 1203 1 1 32 ALA HA H 1.759 -10.515 0.525 1.00 . A A . 641 ALA HA 1 1
2 1204 1 1 32 ALA HB1 H 4.250 -10.017 1.438 1.00 . A A . 641 ALA HB1 1 1
2 1205 1 1 32 ALA HB2 H 3.076 -11.030 2.278 1.00 . A A . 641 ALA HB2 1 1
2 1206 1 1 32 ALA HB3 H 3.286 -9.343 2.751 1.00 . A A . 641 ALA HB3 1 1
2 1207 1 1 32 ALA N N 2.809 -8.887 -0.187 1.00 . A A . 641 ALA N 1 1
2 1208 1 1 32 ALA O O 0.117 -9.311 2.052 1.00 . A A . 641 ALA O 1 1
2 1209 1 1 33 TRP C C -0.861 -6.490 1.512 1.00 . A A . 642 TRP C 1 1
2 1210 1 1 33 TRP CA C 0.426 -6.573 2.323 1.00 . A A . 642 TRP CA 1 1
2 1211 1 1 33 TRP CB C 1.039 -5.182 2.476 1.00 . A A . 642 TRP CB 1 1
2 1212 1 1 33 TRP CD1 C 0.449 -4.176 4.758 1.00 . A A . 642 TRP CD1 1 1
2 1213 1 1 33 TRP CD2 C -0.807 -3.419 3.067 1.00 . A A . 642 TRP CD2 1 1
2 1214 1 1 33 TRP CE2 C -1.231 -2.794 4.254 1.00 . A A . 642 TRP CE2 1 1
2 1215 1 1 33 TRP CE3 C -1.452 -3.099 1.869 1.00 . A A . 642 TRP CE3 1 1
2 1216 1 1 33 TRP CG C 0.269 -4.300 3.410 1.00 . A A . 642 TRP CG 1 1
2 1217 1 1 33 TRP CH2 C -2.884 -1.573 3.092 1.00 . A A . 642 TRP CH2 1 1
2 1218 1 1 33 TRP CZ2 C -2.271 -1.868 4.278 1.00 . A A . 642 TRP CZ2 1 1
2 1219 1 1 33 TRP CZ3 C -2.484 -2.179 1.894 1.00 . A A . 642 TRP CZ3 1 1
2 1220 1 1 33 TRP H H 2.207 -7.121 1.316 1.00 . A A . 642 TRP H 1 1
2 1221 1 1 33 TRP HA H 0.196 -6.966 3.302 1.00 . A A . 642 TRP HA 1 1
2 1222 1 1 33 TRP HB2 H 2.044 -5.277 2.860 1.00 . A A . 642 TRP HB2 1 1
2 1223 1 1 33 TRP HB3 H 1.070 -4.700 1.511 1.00 . A A . 642 TRP HB3 1 1
2 1224 1 1 33 TRP HD1 H 1.194 -4.716 5.323 1.00 . A A . 642 TRP HD1 1 1
2 1225 1 1 33 TRP HE1 H -0.520 -3.014 6.215 1.00 . A A . 642 TRP HE1 1 1
2 1226 1 1 33 TRP HE3 H -1.159 -3.555 0.936 1.00 . A A . 642 TRP HE3 1 1
2 1227 1 1 33 TRP HH2 H -3.695 -0.861 3.065 1.00 . A A . 642 TRP HH2 1 1
2 1228 1 1 33 TRP HZ2 H -2.590 -1.391 5.194 1.00 . A A . 642 TRP HZ2 1 1
2 1229 1 1 33 TRP HZ3 H -2.994 -1.919 0.979 1.00 . A A . 642 TRP HZ3 1 1
2 1230 1 1 33 TRP N N 1.375 -7.481 1.691 1.00 . A A . 642 TRP N 1 1
2 1231 1 1 33 TRP NE1 N -0.450 -3.273 5.273 1.00 . A A . 642 TRP NE1 1 1
2 1232 1 1 33 TRP O O -1.957 -6.633 2.054 1.00 . A A . 642 TRP O 1 1
2 1233 1 1 34 LEU C C -2.667 -7.472 -0.662 1.00 . A A . 643 LEU C 1 1
2 1234 1 1 34 LEU CA C -1.877 -6.168 -0.673 1.00 . A A . 643 LEU CA 1 1
2 1235 1 1 34 LEU CB C -1.432 -5.837 -2.099 1.00 . A A . 643 LEU CB 1 1
2 1236 1 1 34 LEU CD1 C -0.242 -4.282 -3.664 1.00 . A A . 643 LEU CD1 1 1
2 1237 1 1 34 LEU CD2 C -2.009 -3.399 -2.131 1.00 . A A . 643 LEU CD2 1 1
2 1238 1 1 34 LEU CG C -0.894 -4.419 -2.297 1.00 . A A . 643 LEU CG 1 1
2 1239 1 1 34 LEU H H 0.176 -6.162 -0.165 1.00 . A A . 643 LEU H 1 1
2 1240 1 1 34 LEU HA H -2.511 -5.374 -0.307 1.00 . A A . 643 LEU HA 1 1
2 1241 1 1 34 LEU HB2 H -0.660 -6.537 -2.384 1.00 . A A . 643 LEU HB2 1 1
2 1242 1 1 34 LEU HB3 H -2.277 -5.972 -2.758 1.00 . A A . 643 LEU HB3 1 1
2 1243 1 1 34 LEU HD11 H -0.692 -4.985 -4.349 1.00 . A A . 643 LEU HD11 1 1
2 1244 1 1 34 LEU HD12 H 0.816 -4.486 -3.581 1.00 . A A . 643 LEU HD12 1 1
2 1245 1 1 34 LEU HD13 H -0.387 -3.277 -4.033 1.00 . A A . 643 LEU HD13 1 1
2 1246 1 1 34 LEU HD21 H -1.624 -2.521 -1.632 1.00 . A A . 643 LEU HD21 1 1
2 1247 1 1 34 LEU HD22 H -2.806 -3.827 -1.541 1.00 . A A . 643 LEU HD22 1 1
2 1248 1 1 34 LEU HD23 H -2.391 -3.121 -3.103 1.00 . A A . 643 LEU HD23 1 1
2 1249 1 1 34 LEU HG H -0.142 -4.219 -1.548 1.00 . A A . 643 LEU HG 1 1
2 1250 1 1 34 LEU N N -0.722 -6.264 0.210 1.00 . A A . 643 LEU N 1 1
2 1251 1 1 34 LEU O O -3.898 -7.464 -0.622 1.00 . A A . 643 LEU O 1 1
2 1252 1 1 35 GLU C C -3.399 -10.091 0.598 1.00 . A A . 644 GLU C 1 1
2 1253 1 1 35 GLU CA C -2.585 -9.903 -0.677 1.00 . A A . 644 GLU CA 1 1
2 1254 1 1 35 GLU CB C -1.531 -11.006 -0.793 1.00 . A A . 644 GLU CB 1 1
2 1255 1 1 35 GLU CD C -1.117 -13.472 -1.147 1.00 . A A . 644 GLU CD 1 1
2 1256 1 1 35 GLU CG C -2.076 -12.314 -1.343 1.00 . A A . 644 GLU CG 1 1
2 1257 1 1 35 GLU H H -0.972 -8.533 -0.718 1.00 . A A . 644 GLU H 1 1
2 1258 1 1 35 GLU HA H -3.249 -9.961 -1.527 1.00 . A A . 644 GLU HA 1 1
2 1259 1 1 35 GLU HB2 H -0.742 -10.667 -1.448 1.00 . A A . 644 GLU HB2 1 1
2 1260 1 1 35 GLU HB3 H -1.116 -11.197 0.186 1.00 . A A . 644 GLU HB3 1 1
2 1261 1 1 35 GLU HG2 H -3.002 -12.545 -0.836 1.00 . A A . 644 GLU HG2 1 1
2 1262 1 1 35 GLU HG3 H -2.265 -12.196 -2.400 1.00 . A A . 644 GLU HG3 1 1
2 1263 1 1 35 GLU N N -1.950 -8.591 -0.691 1.00 . A A . 644 GLU N 1 1
2 1264 1 1 35 GLU O O -4.504 -10.633 0.569 1.00 . A A . 644 GLU O 1 1
2 1265 1 1 35 GLU OE1 O -1.153 -14.417 -1.964 1.00 . A A . 644 GLU OE1 1 1
2 1266 1 1 35 GLU OE2 O -0.330 -13.435 -0.179 1.00 . A A . 644 GLU OE2 1 1
2 1267 1 1 36 MET C C -4.607 -8.690 3.149 1.00 . A A . 645 MET C 1 1
2 1268 1 1 36 MET CA C -3.519 -9.751 3.006 1.00 . A A . 645 MET CA 1 1
2 1269 1 1 36 MET CB C -2.507 -9.620 4.148 1.00 . A A . 645 MET CB 1 1
2 1270 1 1 36 MET CE C -3.110 -9.903 7.956 1.00 . A A . 645 MET CE 1 1
2 1271 1 1 36 MET CG C -2.754 -10.587 5.294 1.00 . A A . 645 MET CG 1 1
2 1272 1 1 36 MET H H -1.961 -9.214 1.677 1.00 . A A . 645 MET H 1 1
2 1273 1 1 36 MET HA H -3.977 -10.728 3.056 1.00 . A A . 645 MET HA 1 1
2 1274 1 1 36 MET HB2 H -1.517 -9.802 3.758 1.00 . A A . 645 MET HB2 1 1
2 1275 1 1 36 MET HB3 H -2.551 -8.613 4.539 1.00 . A A . 645 MET HB3 1 1
2 1276 1 1 36 MET HE1 H -2.681 -9.621 8.907 1.00 . A A . 645 MET HE1 1 1
2 1277 1 1 36 MET HE2 H -3.682 -10.811 8.076 1.00 . A A . 645 MET HE2 1 1
2 1278 1 1 36 MET HE3 H -3.757 -9.114 7.604 1.00 . A A . 645 MET HE3 1 1
2 1279 1 1 36 MET HG2 H -3.804 -10.564 5.547 1.00 . A A . 645 MET HG2 1 1
2 1280 1 1 36 MET HG3 H -2.483 -11.582 4.972 1.00 . A A . 645 MET HG3 1 1
2 1281 1 1 36 MET N N -2.844 -9.637 1.718 1.00 . A A . 645 MET N 1 1
2 1282 1 1 36 MET O O -5.574 -8.875 3.890 1.00 . A A . 645 MET O 1 1
2 1283 1 1 36 MET SD S -1.799 -10.176 6.767 1.00 . A A . 645 MET SD 1 1
2 1284 1 1 37 ASN C C -5.968 -6.194 1.091 1.00 . A A . 646 ASN C 1 1
2 1285 1 1 37 ASN CA C -5.415 -6.489 2.484 1.00 . A A . 646 ASN CA 1 1
2 1286 1 1 37 ASN CB C -4.768 -5.229 3.065 1.00 . A A . 646 ASN CB 1 1
2 1287 1 1 37 ASN CG C -4.027 -5.505 4.358 1.00 . A A . 646 ASN CG 1 1
2 1288 1 1 37 ASN H H -3.654 -7.489 1.865 1.00 . A A . 646 ASN H 1 1
2 1289 1 1 37 ASN HA H -6.228 -6.794 3.124 1.00 . A A . 646 ASN HA 1 1
2 1290 1 1 37 ASN HB2 H -4.067 -4.828 2.349 1.00 . A A . 646 ASN HB2 1 1
2 1291 1 1 37 ASN HB3 H -5.536 -4.496 3.260 1.00 . A A . 646 ASN HB3 1 1
2 1292 1 1 37 ASN HD21 H -2.282 -5.405 3.410 1.00 . A A . 646 ASN HD21 1 1
2 1293 1 1 37 ASN HD22 H -2.198 -5.726 5.105 1.00 . A A . 646 ASN HD22 1 1
2 1294 1 1 37 ASN N N -4.446 -7.579 2.436 1.00 . A A . 646 ASN N 1 1
2 1295 1 1 37 ASN ND2 N -2.702 -5.550 4.284 1.00 . A A . 646 ASN ND2 1 1
2 1296 1 1 37 ASN O O -5.544 -5.241 0.435 1.00 . A A . 646 ASN O 1 1
2 1297 1 1 37 ASN OD1 O -4.638 -5.675 5.414 1.00 . A A . 646 ASN OD1 1 1
2 1298 1 1 38 PRO C C -8.309 -5.533 -0.824 1.00 . A A . 647 PRO C 1 1
2 1299 1 1 38 PRO CA C -7.531 -6.840 -0.706 1.00 . A A . 647 PRO CA 1 1
2 1300 1 1 38 PRO CB C -8.484 -8.037 -0.833 1.00 . A A . 647 PRO CB 1 1
2 1301 1 1 38 PRO CD C -7.481 -8.173 1.329 1.00 . A A . 647 PRO CD 1 1
2 1302 1 1 38 PRO CG C -8.047 -9.004 0.216 1.00 . A A . 647 PRO CG 1 1
2 1303 1 1 38 PRO HA H -6.788 -6.885 -1.489 1.00 . A A . 647 PRO HA 1 1
2 1304 1 1 38 PRO HB2 H -9.500 -7.710 -0.668 1.00 . A A . 647 PRO HB2 1 1
2 1305 1 1 38 PRO HB3 H -8.396 -8.464 -1.821 1.00 . A A . 647 PRO HB3 1 1
2 1306 1 1 38 PRO HD2 H -8.261 -7.871 2.011 1.00 . A A . 647 PRO HD2 1 1
2 1307 1 1 38 PRO HD3 H -6.707 -8.716 1.850 1.00 . A A . 647 PRO HD3 1 1
2 1308 1 1 38 PRO HG2 H -8.895 -9.574 0.566 1.00 . A A . 647 PRO HG2 1 1
2 1309 1 1 38 PRO HG3 H -7.290 -9.662 -0.184 1.00 . A A . 647 PRO HG3 1 1
2 1310 1 1 38 PRO N N -6.922 -7.013 0.618 1.00 . A A . 647 PRO N 1 1
2 1311 1 1 38 PRO O O -8.940 -5.085 0.133 1.00 . A A . 647 PRO O 1 1
2 1312 1 1 39 GLY C C -8.037 -2.479 -2.261 1.00 . A A . 648 GLY C 1 1
2 1313 1 1 39 GLY CA C -8.962 -3.682 -2.237 1.00 . A A . 648 GLY CA 1 1
2 1314 1 1 39 GLY H H -7.739 -5.335 -2.729 1.00 . A A . 648 GLY H 1 1
2 1315 1 1 39 GLY HA2 H -9.476 -3.744 -3.185 1.00 . A A . 648 GLY HA2 1 1
2 1316 1 1 39 GLY HA3 H -9.692 -3.544 -1.453 1.00 . A A . 648 GLY HA3 1 1
2 1317 1 1 39 GLY N N -8.258 -4.929 -2.007 1.00 . A A . 648 GLY N 1 1
2 1318 1 1 39 GLY O O -8.465 -1.370 -2.582 1.00 . A A . 648 GLY O 1 1
2 1319 1 1 40 TYR C C -4.997 -1.570 -3.207 1.00 . A A . 649 TYR C 1 1
2 1320 1 1 40 TYR CA C -5.794 -1.610 -1.906 1.00 . A A . 649 TYR CA 1 1
2 1321 1 1 40 TYR CB C -4.838 -1.775 -0.724 1.00 . A A . 649 TYR CB 1 1
2 1322 1 1 40 TYR CD1 C -4.814 0.176 0.878 1.00 . A A . 649 TYR CD1 1 1
2 1323 1 1 40 TYR CD2 C -6.204 -1.690 1.394 1.00 . A A . 649 TYR CD2 1 1
2 1324 1 1 40 TYR CE1 C -5.221 0.809 2.038 1.00 . A A . 649 TYR CE1 1 1
2 1325 1 1 40 TYR CE2 C -6.618 -1.064 2.556 1.00 . A A . 649 TYR CE2 1 1
2 1326 1 1 40 TYR CG C -5.297 -1.081 0.538 1.00 . A A . 649 TYR CG 1 1
2 1327 1 1 40 TYR CZ C -6.122 0.184 2.873 1.00 . A A . 649 TYR CZ 1 1
2 1328 1 1 40 TYR H H -6.484 -3.596 -1.674 1.00 . A A . 649 TYR H 1 1
2 1329 1 1 40 TYR HA H -6.330 -0.680 -1.797 1.00 . A A . 649 TYR HA 1 1
2 1330 1 1 40 TYR HB2 H -4.731 -2.826 -0.503 1.00 . A A . 649 TYR HB2 1 1
2 1331 1 1 40 TYR HB3 H -3.873 -1.370 -0.993 1.00 . A A . 649 TYR HB3 1 1
2 1332 1 1 40 TYR HD1 H -4.111 0.662 0.220 1.00 . A A . 649 TYR HD1 1 1
2 1333 1 1 40 TYR HD2 H -6.592 -2.667 1.140 1.00 . A A . 649 TYR HD2 1 1
2 1334 1 1 40 TYR HE1 H -4.832 1.788 2.285 1.00 . A A . 649 TYR HE1 1 1
2 1335 1 1 40 TYR HE2 H -7.323 -1.554 3.210 1.00 . A A . 649 TYR HE2 1 1
2 1336 1 1 40 TYR HH H -6.415 0.214 4.774 1.00 . A A . 649 TYR HH 1 1
2 1337 1 1 40 TYR N N -6.769 -2.693 -1.921 1.00 . A A . 649 TYR N 1 1
2 1338 1 1 40 TYR O O -4.792 -2.595 -3.857 1.00 . A A . 649 TYR O 1 1
2 1339 1 1 40 TYR OH O -6.531 0.809 4.030 1.00 . A A . 649 TYR OH 1 1
2 1340 1 1 41 GLU C C -2.722 0.916 -4.569 1.00 . A A . 650 GLU C 1 1
2 1341 1 1 41 GLU CA C -3.752 -0.188 -4.780 1.00 . A A . 650 GLU CA 1 1
2 1342 1 1 41 GLU CB C -4.662 0.161 -5.960 1.00 . A A . 650 GLU CB 1 1
2 1343 1 1 41 GLU CD C -6.646 1.519 -6.737 1.00 . A A . 650 GLU CD 1 1
2 1344 1 1 41 GLU CG C -5.533 1.383 -5.716 1.00 . A A . 650 GLU CG 1 1
2 1345 1 1 41 GLU H H -4.731 0.397 -3.000 1.00 . A A . 650 GLU H 1 1
2 1346 1 1 41 GLU HA H -3.237 -1.113 -4.991 1.00 . A A . 650 GLU HA 1 1
2 1347 1 1 41 GLU HB2 H -4.049 0.351 -6.829 1.00 . A A . 650 GLU HB2 1 1
2 1348 1 1 41 GLU HB3 H -5.307 -0.680 -6.162 1.00 . A A . 650 GLU HB3 1 1
2 1349 1 1 41 GLU HG2 H -5.975 1.303 -4.734 1.00 . A A . 650 GLU HG2 1 1
2 1350 1 1 41 GLU HG3 H -4.913 2.265 -5.761 1.00 . A A . 650 GLU HG3 1 1
2 1351 1 1 41 GLU N N -4.540 -0.377 -3.568 1.00 . A A . 650 GLU N 1 1
2 1352 1 1 41 GLU O O -2.978 1.880 -3.852 1.00 . A A . 650 GLU O 1 1
2 1353 1 1 41 GLU OE1 O -7.145 2.648 -6.924 1.00 . A A . 650 GLU OE1 1 1
2 1354 1 1 41 GLU OE2 O -7.019 0.495 -7.349 1.00 . A A . 650 GLU OE2 1 1
2 1355 1 1 42 VAL C C -0.971 3.153 -5.419 1.00 . A A . 651 VAL C 1 1
2 1356 1 1 42 VAL CA C -0.488 1.751 -5.059 1.00 . A A . 651 VAL CA 1 1
2 1357 1 1 42 VAL CB C 0.710 1.387 -5.954 1.00 . A A . 651 VAL CB 1 1
2 1358 1 1 42 VAL CG1 C 1.549 0.295 -5.307 1.00 . A A . 651 VAL CG1 1 1
2 1359 1 1 42 VAL CG2 C 0.239 0.959 -7.337 1.00 . A A . 651 VAL CG2 1 1
2 1360 1 1 42 VAL H H -1.405 -0.021 -5.748 1.00 . A A . 651 VAL H 1 1
2 1361 1 1 42 VAL HA H -0.156 1.748 -4.032 1.00 . A A . 651 VAL HA 1 1
2 1362 1 1 42 VAL HB H 1.324 2.262 -6.064 1.00 . A A . 651 VAL HB 1 1
2 1363 1 1 42 VAL HG11 H 2.488 0.205 -5.832 1.00 . A A . 651 VAL HG11 1 1
2 1364 1 1 42 VAL HG12 H 1.019 -0.644 -5.356 1.00 . A A . 651 VAL HG12 1 1
2 1365 1 1 42 VAL HG13 H 1.736 0.550 -4.274 1.00 . A A . 651 VAL HG13 1 1
2 1366 1 1 42 VAL HG21 H 1.064 1.017 -8.032 1.00 . A A . 651 VAL HG21 1 1
2 1367 1 1 42 VAL HG22 H -0.555 1.613 -7.666 1.00 . A A . 651 VAL HG22 1 1
2 1368 1 1 42 VAL HG23 H -0.125 -0.057 -7.295 1.00 . A A . 651 VAL HG23 1 1
2 1369 1 1 42 VAL N N -1.555 0.769 -5.191 1.00 . A A . 651 VAL N 1 1
2 1370 1 1 42 VAL O O -1.593 3.357 -6.461 1.00 . A A . 651 VAL O 1 1
2 1371 1 1 43 ALA C C 0.020 6.287 -5.476 1.00 . A A . 652 ALA C 1 1
2 1372 1 1 43 ALA CA C -1.085 5.498 -4.775 1.00 . A A . 652 ALA CA 1 1
2 1373 1 1 43 ALA CB C -1.454 6.161 -3.456 1.00 . A A . 652 ALA CB 1 1
2 1374 1 1 43 ALA H H -0.180 3.892 -3.732 1.00 . A A . 652 ALA H 1 1
2 1375 1 1 43 ALA HA H -1.964 5.487 -5.402 1.00 . A A . 652 ALA HA 1 1
2 1376 1 1 43 ALA HB1 H -2.529 6.200 -3.361 1.00 . A A . 652 ALA HB1 1 1
2 1377 1 1 43 ALA HB2 H -1.053 7.163 -3.430 1.00 . A A . 652 ALA HB2 1 1
2 1378 1 1 43 ALA HB3 H -1.042 5.588 -2.638 1.00 . A A . 652 ALA HB3 1 1
2 1379 1 1 43 ALA N N -0.680 4.116 -4.548 1.00 . A A . 652 ALA N 1 1
2 1380 1 1 43 ALA O O 1.017 6.656 -4.855 1.00 . A A . 652 ALA O 1 1
2 1381 1 1 44 PRO C C 0.929 8.774 -7.141 1.00 . A A . 653 PRO C 1 1
2 1382 1 1 44 PRO CA C 0.855 7.310 -7.559 1.00 . A A . 653 PRO CA 1 1
2 1383 1 1 44 PRO CB C 0.353 7.190 -9.000 1.00 . A A . 653 PRO CB 1 1
2 1384 1 1 44 PRO CD C -1.296 6.162 -7.611 1.00 . A A . 653 PRO CD 1 1
2 1385 1 1 44 PRO CG C -1.112 6.957 -8.873 1.00 . A A . 653 PRO CG 1 1
2 1386 1 1 44 PRO HA H 1.836 6.865 -7.479 1.00 . A A . 653 PRO HA 1 1
2 1387 1 1 44 PRO HB2 H 0.564 8.105 -9.535 1.00 . A A . 653 PRO HB2 1 1
2 1388 1 1 44 PRO HB3 H 0.842 6.361 -9.487 1.00 . A A . 653 PRO HB3 1 1
2 1389 1 1 44 PRO HD2 H -2.225 6.430 -7.128 1.00 . A A . 653 PRO HD2 1 1
2 1390 1 1 44 PRO HD3 H -1.271 5.104 -7.824 1.00 . A A . 653 PRO HD3 1 1
2 1391 1 1 44 PRO HG2 H -1.629 7.903 -8.800 1.00 . A A . 653 PRO HG2 1 1
2 1392 1 1 44 PRO HG3 H -1.470 6.397 -9.724 1.00 . A A . 653 PRO HG3 1 1
2 1393 1 1 44 PRO N N -0.139 6.560 -6.785 1.00 . A A . 653 PRO N 1 1
2 1394 1 1 44 PRO O O -0.009 9.311 -6.553 1.00 . A A . 653 PRO O 1 1
2 1395 1 1 45 ARG C C 2.818 11.594 -8.292 1.00 . A A . 654 ARG C 1 1
2 1396 1 1 45 ARG CA C 2.247 10.820 -7.108 1.00 . A A . 654 ARG CA 1 1
2 1397 1 1 45 ARG CB C 3.181 10.947 -5.903 1.00 . A A . 654 ARG CB 1 1
2 1398 1 1 45 ARG CD C 1.589 11.857 -4.185 1.00 . A A . 654 ARG CD 1 1
2 1399 1 1 45 ARG CG C 2.493 10.697 -4.571 1.00 . A A . 654 ARG CG 1 1
2 1400 1 1 45 ARG CZ C -0.580 12.767 -4.919 1.00 . A A . 654 ARG CZ 1 1
2 1401 1 1 45 ARG H H 2.763 8.935 -7.922 1.00 . A A . 654 ARG H 1 1
2 1402 1 1 45 ARG HA H 1.284 11.237 -6.852 1.00 . A A . 654 ARG HA 1 1
2 1403 1 1 45 ARG HB2 H 3.984 10.233 -6.007 1.00 . A A . 654 ARG HB2 1 1
2 1404 1 1 45 ARG HB3 H 3.596 11.944 -5.887 1.00 . A A . 654 ARG HB3 1 1
2 1405 1 1 45 ARG HD2 H 1.479 11.870 -3.111 1.00 . A A . 654 ARG HD2 1 1
2 1406 1 1 45 ARG HD3 H 2.049 12.778 -4.509 1.00 . A A . 654 ARG HD3 1 1
2 1407 1 1 45 ARG HE H -0.006 10.867 -5.131 1.00 . A A . 654 ARG HE 1 1
2 1408 1 1 45 ARG HG2 H 1.897 9.800 -4.647 1.00 . A A . 654 ARG HG2 1 1
2 1409 1 1 45 ARG HG3 H 3.244 10.569 -3.806 1.00 . A A . 654 ARG HG3 1 1
2 1410 1 1 45 ARG HH11 H 0.644 14.120 -4.047 1.00 . A A . 654 ARG HH11 1 1
2 1411 1 1 45 ARG HH12 H -0.887 14.735 -4.572 1.00 . A A . 654 ARG HH12 1 1
2 1412 1 1 45 ARG HH21 H -2.020 11.674 -5.823 1.00 . A A . 654 ARG HH21 1 1
2 1413 1 1 45 ARG HH22 H -2.400 13.347 -5.579 1.00 . A A . 654 ARG HH22 1 1
2 1414 1 1 45 ARG N N 2.051 9.417 -7.451 1.00 . A A . 654 ARG N 1 1
2 1415 1 1 45 ARG NE N 0.266 11.748 -4.796 1.00 . A A . 654 ARG NE 1 1
2 1416 1 1 45 ARG NH1 N -0.246 13.973 -4.476 1.00 . A A . 654 ARG NH1 1 1
2 1417 1 1 45 ARG NH2 N -1.763 12.581 -5.487 1.00 . A A . 654 ARG NH2 1 1
2 1418 1 1 45 ARG O O 3.697 11.103 -9.001 1.00 . A A . 654 ARG O 1 1
2 1419 1 1 46 SER C C 3.752 14.703 -9.101 1.00 . A A . 655 SER C 1 1
2 1420 1 1 46 SER CA C 2.773 13.646 -9.599 1.00 . A A . 655 SER CA 1 1
2 1421 1 1 46 SER CB C 1.584 14.319 -10.287 1.00 . A A . 655 SER CB 1 1
2 1422 1 1 46 SER H H 1.614 13.141 -7.901 1.00 . A A . 655 SER H 1 1
2 1423 1 1 46 SER HA H 3.279 13.013 -10.312 1.00 . A A . 655 SER HA 1 1
2 1424 1 1 46 SER HB2 H 0.864 14.620 -9.542 1.00 . A A . 655 SER HB2 1 1
2 1425 1 1 46 SER HB3 H 1.929 15.189 -10.827 1.00 . A A . 655 SER HB3 1 1
2 1426 1 1 46 SER HG H 0.290 13.913 -11.701 1.00 . A A . 655 SER HG 1 1
2 1427 1 1 46 SER N N 2.313 12.804 -8.501 1.00 . A A . 655 SER N 1 1
2 1428 1 1 46 SER O O 3.777 15.828 -9.603 1.00 . A A . 655 SER O 1 1
2 1429 1 1 46 SER OG O 0.955 13.435 -11.200 1.00 . A A . 655 SER OG 1 1
2 1430 1 1 47 ASP C C 6.881 14.559 -7.335 1.00 . A A . 656 ASP C 1 1
2 1431 1 1 47 ASP CA C 5.539 15.255 -7.542 1.00 . A A . 656 ASP CA 1 1
2 1432 1 1 47 ASP CB C 5.033 15.817 -6.213 1.00 . A A . 656 ASP CB 1 1
2 1433 1 1 47 ASP CG C 4.588 14.727 -5.257 1.00 . A A . 656 ASP CG 1 1
2 1434 1 1 47 ASP H H 4.490 13.427 -7.751 1.00 . A A . 656 ASP H 1 1
2 1435 1 1 47 ASP HA H 5.672 16.068 -8.239 1.00 . A A . 656 ASP HA 1 1
2 1436 1 1 47 ASP HB2 H 5.824 16.380 -5.742 1.00 . A A . 656 ASP HB2 1 1
2 1437 1 1 47 ASP HB3 H 4.194 16.471 -6.401 1.00 . A A . 656 ASP HB3 1 1
2 1438 1 1 47 ASP N N 4.558 14.337 -8.110 1.00 . A A . 656 ASP N 1 1
2 1439 1 1 47 ASP O O 6.932 13.384 -6.969 1.00 . A A . 656 ASP O 1 1
2 1440 1 1 47 ASP OD1 O 3.366 14.483 -5.162 1.00 . A A . 656 ASP OD1 1 1
2 1441 1 1 47 ASP OD2 O 5.460 14.117 -4.604 1.00 . A A . 656 ASP OD2 1 1
2 1442 1 1 48 SER C C 10.310 15.850 -7.100 1.00 . A A . 657 SER C 1 1
2 1443 1 1 48 SER CA C 9.306 14.744 -7.411 1.00 . A A . 657 SER CA 1 1
2 1444 1 1 48 SER CB C 9.730 13.995 -8.675 1.00 . A A . 657 SER CB 1 1
2 1445 1 1 48 SER H H 7.858 16.220 -7.861 1.00 . A A . 657 SER H 1 1
2 1446 1 1 48 SER HA H 9.285 14.052 -6.583 1.00 . A A . 657 SER HA 1 1
2 1447 1 1 48 SER HB2 H 9.765 14.685 -9.505 1.00 . A A . 657 SER HB2 1 1
2 1448 1 1 48 SER HB3 H 10.709 13.564 -8.524 1.00 . A A . 657 SER HB3 1 1
2 1449 1 1 48 SER HG H 8.598 12.474 -8.182 1.00 . A A . 657 SER HG 1 1
2 1450 1 1 48 SER N N 7.963 15.291 -7.572 1.00 . A A . 657 SER N 1 1
2 1451 1 1 48 SER O O 11.068 15.761 -6.134 1.00 . A A . 657 SER O 1 1
2 1452 1 1 48 SER OG O 8.816 12.957 -8.983 1.00 . A A . 657 SER OG 1 1
2 1453 1 1 49 GLU C C 10.521 19.165 -7.012 1.00 . A A . 658 GLU C 1 1
2 1454 1 1 49 GLU CA C 11.217 18.017 -7.738 1.00 . A A . 658 GLU CA 1 1
2 1455 1 1 49 GLU CB C 11.748 18.501 -9.088 1.00 . A A . 658 GLU CB 1 1
2 1456 1 1 49 GLU CD C 12.275 16.690 -10.769 1.00 . A A . 658 GLU CD 1 1
2 1457 1 1 49 GLU CG C 12.816 17.597 -9.681 1.00 . A A . 658 GLU CG 1 1
2 1458 1 1 49 GLU H H 9.678 16.907 -8.676 1.00 . A A . 658 GLU H 1 1
2 1459 1 1 49 GLU HA H 12.046 17.677 -7.136 1.00 . A A . 658 GLU HA 1 1
2 1460 1 1 49 GLU HB2 H 10.926 18.556 -9.787 1.00 . A A . 658 GLU HB2 1 1
2 1461 1 1 49 GLU HB3 H 12.170 19.487 -8.964 1.00 . A A . 658 GLU HB3 1 1
2 1462 1 1 49 GLU HG2 H 13.597 18.212 -10.103 1.00 . A A . 658 GLU HG2 1 1
2 1463 1 1 49 GLU HG3 H 13.229 16.983 -8.893 1.00 . A A . 658 GLU HG3 1 1
2 1464 1 1 49 GLU N N 10.307 16.893 -7.925 1.00 . A A . 658 GLU N 1 1
2 1465 1 1 49 GLU O O 9.309 19.042 -6.740 1.00 . A A . 658 GLU O 1 1
2 1466 1 1 49 GLU OXT O 11.196 20.175 -6.721 1.00 . A A . 658 GLU OXT 1 1
2 1467 1 1 49 GLU OE1 O 11.492 15.773 -10.443 1.00 . A A . 658 GLU OE1 1 1
2 1468 1 1 49 GLU OE2 O 12.634 16.897 -11.947 1.00 . A A . 658 GLU OE2 1 1
3 1469 1 1 1 SER C C 17.506 1.483 -4.454 1.00 . A A . 610 SER C 1 1
3 1470 1 1 1 SER CA C 17.654 0.453 -5.570 1.00 . A A . 610 SER CA 1 1
3 1471 1 1 1 SER CB C 18.139 -0.880 -4.997 1.00 . A A . 610 SER CB 1 1
3 1472 1 1 1 SER H1 H 19.448 1.311 -6.100 1.00 . A A . 610 SER H1 1 1
3 1473 1 1 1 SER H2 H 18.155 1.628 -7.183 1.00 . A A . 610 SER H2 1 1
3 1474 1 1 1 SER H3 H 18.902 0.083 -7.164 1.00 . A A . 610 SER H3 1 1
3 1475 1 1 1 SER HA H 16.695 0.309 -6.045 1.00 . A A . 610 SER HA 1 1
3 1476 1 1 1 SER HB2 H 18.571 -1.474 -5.789 1.00 . A A . 610 SER HB2 1 1
3 1477 1 1 1 SER HB3 H 18.885 -0.694 -4.240 1.00 . A A . 610 SER HB3 1 1
3 1478 1 1 1 SER HG H 16.662 -2.165 -5.082 1.00 . A A . 610 SER HG 1 1
3 1479 1 1 1 SER N N 18.628 0.909 -6.597 1.00 . A A . 610 SER N 1 1
3 1480 1 1 1 SER O O 17.233 1.133 -3.305 1.00 . A A . 610 SER O 1 1
3 1481 1 1 1 SER OG O 17.069 -1.605 -4.416 1.00 . A A . 610 SER OG 1 1
3 1482 1 1 2 GLN C C 16.120 4.069 -3.440 1.00 . A A . 611 GLN C 1 1
3 1483 1 1 2 GLN CA C 17.578 3.833 -3.825 1.00 . A A . 611 GLN CA 1 1
3 1484 1 1 2 GLN CB C 18.183 5.120 -4.388 1.00 . A A . 611 GLN CB 1 1
3 1485 1 1 2 GLN CD C 19.407 7.261 -3.841 1.00 . A A . 611 GLN CD 1 1
3 1486 1 1 2 GLN CG C 18.505 6.157 -3.324 1.00 . A A . 611 GLN CG 1 1
3 1487 1 1 2 GLN H H 17.906 2.969 -5.730 1.00 . A A . 611 GLN H 1 1
3 1488 1 1 2 GLN HA H 18.127 3.542 -2.943 1.00 . A A . 611 GLN HA 1 1
3 1489 1 1 2 GLN HB2 H 19.097 4.875 -4.910 1.00 . A A . 611 GLN HB2 1 1
3 1490 1 1 2 GLN HB3 H 17.486 5.557 -5.086 1.00 . A A . 611 GLN HB3 1 1
3 1491 1 1 2 GLN HE21 H 17.866 8.515 -3.925 1.00 . A A . 611 GLN HE21 1 1
3 1492 1 1 2 GLN HE22 H 19.388 9.162 -4.423 1.00 . A A . 611 GLN HE22 1 1
3 1493 1 1 2 GLN HG2 H 17.582 6.600 -2.980 1.00 . A A . 611 GLN HG2 1 1
3 1494 1 1 2 GLN HG3 H 18.998 5.666 -2.498 1.00 . A A . 611 GLN HG3 1 1
3 1495 1 1 2 GLN N N 17.690 2.753 -4.798 1.00 . A A . 611 GLN N 1 1
3 1496 1 1 2 GLN NE2 N 18.828 8.431 -4.087 1.00 . A A . 611 GLN NE2 1 1
3 1497 1 1 2 GLN O O 15.794 4.212 -2.263 1.00 . A A . 611 GLN O 1 1
3 1498 1 1 2 GLN OE1 O 20.609 7.065 -4.016 1.00 . A A . 611 GLN OE1 1 1
3 1499 1 1 3 MET C C 13.116 3.016 -3.886 1.00 . A A . 612 MET C 1 1
3 1500 1 1 3 MET CA C 13.826 4.327 -4.211 1.00 . A A . 612 MET CA 1 1
3 1501 1 1 3 MET CB C 13.182 4.978 -5.437 1.00 . A A . 612 MET CB 1 1
3 1502 1 1 3 MET CE C 14.557 6.526 -8.265 1.00 . A A . 612 MET CE 1 1
3 1503 1 1 3 MET CG C 13.618 6.417 -5.660 1.00 . A A . 612 MET CG 1 1
3 1504 1 1 3 MET H H 15.570 3.988 -5.361 1.00 . A A . 612 MET H 1 1
3 1505 1 1 3 MET HA H 13.727 4.995 -3.368 1.00 . A A . 612 MET HA 1 1
3 1506 1 1 3 MET HB2 H 13.445 4.405 -6.314 1.00 . A A . 612 MET HB2 1 1
3 1507 1 1 3 MET HB3 H 12.109 4.965 -5.316 1.00 . A A . 612 MET HB3 1 1
3 1508 1 1 3 MET HE1 H 13.516 6.819 -8.275 1.00 . A A . 612 MET HE1 1 1
3 1509 1 1 3 MET HE2 H 14.656 5.532 -8.675 1.00 . A A . 612 MET HE2 1 1
3 1510 1 1 3 MET HE3 H 15.131 7.220 -8.860 1.00 . A A . 612 MET HE3 1 1
3 1511 1 1 3 MET HG2 H 12.846 6.932 -6.212 1.00 . A A . 612 MET HG2 1 1
3 1512 1 1 3 MET HG3 H 13.749 6.893 -4.699 1.00 . A A . 612 MET HG3 1 1
3 1513 1 1 3 MET N N 15.249 4.109 -4.443 1.00 . A A . 612 MET N 1 1
3 1514 1 1 3 MET O O 12.088 3.007 -3.208 1.00 . A A . 612 MET O 1 1
3 1515 1 1 3 MET SD S 15.164 6.540 -6.580 1.00 . A A . 612 MET SD 1 1
3 1516 1 1 4 SER C C 12.937 0.317 -2.644 1.00 . A A . 613 SER C 1 1
3 1517 1 1 4 SER CA C 13.085 0.593 -4.138 1.00 . A A . 613 SER CA 1 1
3 1518 1 1 4 SER CB C 13.947 -0.493 -4.785 1.00 . A A . 613 SER CB 1 1
3 1519 1 1 4 SER H H 14.485 1.980 -4.912 1.00 . A A . 613 SER H 1 1
3 1520 1 1 4 SER HA H 12.106 0.578 -4.592 1.00 . A A . 613 SER HA 1 1
3 1521 1 1 4 SER HB2 H 14.971 -0.378 -4.459 1.00 . A A . 613 SER HB2 1 1
3 1522 1 1 4 SER HB3 H 13.582 -1.464 -4.487 1.00 . A A . 613 SER HB3 1 1
3 1523 1 1 4 SER HG H 14.102 0.498 -6.468 1.00 . A A . 613 SER HG 1 1
3 1524 1 1 4 SER N N 13.667 1.909 -4.376 1.00 . A A . 613 SER N 1 1
3 1525 1 1 4 SER O O 12.067 -0.447 -2.228 1.00 . A A . 613 SER O 1 1
3 1526 1 1 4 SER OG O 13.906 -0.403 -6.199 1.00 . A A . 613 SER OG 1 1
3 1527 1 1 5 ASP C C 12.911 1.847 0.277 1.00 . A A . 614 ASP C 1 1
3 1528 1 1 5 ASP CA C 13.754 0.762 -0.395 1.00 . A A . 614 ASP CA 1 1
3 1529 1 1 5 ASP CB C 15.173 0.777 0.178 1.00 . A A . 614 ASP CB 1 1
3 1530 1 1 5 ASP CG C 15.703 -0.619 0.441 1.00 . A A . 614 ASP CG 1 1
3 1531 1 1 5 ASP H H 14.465 1.540 -2.230 1.00 . A A . 614 ASP H 1 1
3 1532 1 1 5 ASP HA H 13.305 -0.198 -0.194 1.00 . A A . 614 ASP HA 1 1
3 1533 1 1 5 ASP HB2 H 15.833 1.264 -0.524 1.00 . A A . 614 ASP HB2 1 1
3 1534 1 1 5 ASP HB3 H 15.175 1.324 1.109 1.00 . A A . 614 ASP HB3 1 1
3 1535 1 1 5 ASP N N 13.792 0.944 -1.842 1.00 . A A . 614 ASP N 1 1
3 1536 1 1 5 ASP O O 13.014 2.064 1.483 1.00 . A A . 614 ASP O 1 1
3 1537 1 1 5 ASP OD1 O 16.066 -1.311 -0.534 1.00 . A A . 614 ASP OD1 1 1
3 1538 1 1 5 ASP OD2 O 15.756 -1.021 1.622 1.00 . A A . 614 ASP OD2 1 1
3 1539 1 1 6 LEU C C 9.770 3.100 0.121 1.00 . A A . 615 LEU C 1 1
3 1540 1 1 6 LEU CA C 11.218 3.576 0.019 1.00 . A A . 615 LEU CA 1 1
3 1541 1 1 6 LEU CB C 11.295 4.820 -0.867 1.00 . A A . 615 LEU CB 1 1
3 1542 1 1 6 LEU CD1 C 12.645 6.677 -1.875 1.00 . A A . 615 LEU CD1 1 1
3 1543 1 1 6 LEU CD2 C 13.219 5.809 0.399 1.00 . A A . 615 LEU CD2 1 1
3 1544 1 1 6 LEU CG C 12.685 5.449 -0.980 1.00 . A A . 615 LEU CG 1 1
3 1545 1 1 6 LEU H H 12.031 2.305 -1.463 1.00 . A A . 615 LEU H 1 1
3 1546 1 1 6 LEU HA H 11.571 3.827 1.008 1.00 . A A . 615 LEU HA 1 1
3 1547 1 1 6 LEU HB2 H 10.964 4.550 -1.860 1.00 . A A . 615 LEU HB2 1 1
3 1548 1 1 6 LEU HB3 H 10.620 5.563 -0.470 1.00 . A A . 615 LEU HB3 1 1
3 1549 1 1 6 LEU HD11 H 11.947 6.512 -2.683 1.00 . A A . 615 LEU HD11 1 1
3 1550 1 1 6 LEU HD12 H 13.629 6.860 -2.282 1.00 . A A . 615 LEU HD12 1 1
3 1551 1 1 6 LEU HD13 H 12.329 7.534 -1.298 1.00 . A A . 615 LEU HD13 1 1
3 1552 1 1 6 LEU HD21 H 12.404 6.149 1.022 1.00 . A A . 615 LEU HD21 1 1
3 1553 1 1 6 LEU HD22 H 13.953 6.596 0.306 1.00 . A A . 615 LEU HD22 1 1
3 1554 1 1 6 LEU HD23 H 13.677 4.939 0.846 1.00 . A A . 615 LEU HD23 1 1
3 1555 1 1 6 LEU HG H 13.362 4.734 -1.425 1.00 . A A . 615 LEU HG 1 1
3 1556 1 1 6 LEU N N 12.075 2.522 -0.509 1.00 . A A . 615 LEU N 1 1
3 1557 1 1 6 LEU O O 9.346 2.213 -0.620 1.00 . A A . 615 LEU O 1 1
3 1558 1 1 7 PRO C C 6.690 3.806 0.116 1.00 . A A . 616 PRO C 1 1
3 1559 1 1 7 PRO CA C 7.588 3.314 1.247 1.00 . A A . 616 PRO CA 1 1
3 1560 1 1 7 PRO CB C 7.221 4.007 2.558 1.00 . A A . 616 PRO CB 1 1
3 1561 1 1 7 PRO CD C 9.421 4.749 1.975 1.00 . A A . 616 PRO CD 1 1
3 1562 1 1 7 PRO CG C 8.138 5.179 2.635 1.00 . A A . 616 PRO CG 1 1
3 1563 1 1 7 PRO HA H 7.472 2.245 1.355 1.00 . A A . 616 PRO HA 1 1
3 1564 1 1 7 PRO HB2 H 6.187 4.315 2.528 1.00 . A A . 616 PRO HB2 1 1
3 1565 1 1 7 PRO HB3 H 7.379 3.329 3.383 1.00 . A A . 616 PRO HB3 1 1
3 1566 1 1 7 PRO HD2 H 9.863 5.573 1.437 1.00 . A A . 616 PRO HD2 1 1
3 1567 1 1 7 PRO HD3 H 10.111 4.362 2.711 1.00 . A A . 616 PRO HD3 1 1
3 1568 1 1 7 PRO HG2 H 7.708 6.016 2.104 1.00 . A A . 616 PRO HG2 1 1
3 1569 1 1 7 PRO HG3 H 8.316 5.438 3.667 1.00 . A A . 616 PRO HG3 1 1
3 1570 1 1 7 PRO N N 8.992 3.684 1.048 1.00 . A A . 616 PRO N 1 1
3 1571 1 1 7 PRO O O 6.895 4.893 -0.424 1.00 . A A . 616 PRO O 1 1
3 1572 1 1 8 VAL C C 3.335 3.445 -0.766 1.00 . A A . 617 VAL C 1 1
3 1573 1 1 8 VAL CA C 4.761 3.352 -1.298 1.00 . A A . 617 VAL CA 1 1
3 1574 1 1 8 VAL CB C 4.802 2.324 -2.444 1.00 . A A . 617 VAL CB 1 1
3 1575 1 1 8 VAL CG1 C 3.976 2.807 -3.626 1.00 . A A . 617 VAL CG1 1 1
3 1576 1 1 8 VAL CG2 C 6.238 2.048 -2.864 1.00 . A A . 617 VAL CG2 1 1
3 1577 1 1 8 VAL H H 5.583 2.147 0.235 1.00 . A A . 617 VAL H 1 1
3 1578 1 1 8 VAL HA H 5.051 4.314 -1.694 1.00 . A A . 617 VAL HA 1 1
3 1579 1 1 8 VAL HB H 4.371 1.399 -2.086 1.00 . A A . 617 VAL HB 1 1
3 1580 1 1 8 VAL HG11 H 4.628 3.249 -4.364 1.00 . A A . 617 VAL HG11 1 1
3 1581 1 1 8 VAL HG12 H 3.262 3.543 -3.289 1.00 . A A . 617 VAL HG12 1 1
3 1582 1 1 8 VAL HG13 H 3.452 1.971 -4.065 1.00 . A A . 617 VAL HG13 1 1
3 1583 1 1 8 VAL HG21 H 6.271 1.852 -3.925 1.00 . A A . 617 VAL HG21 1 1
3 1584 1 1 8 VAL HG22 H 6.612 1.190 -2.326 1.00 . A A . 617 VAL HG22 1 1
3 1585 1 1 8 VAL HG23 H 6.850 2.909 -2.638 1.00 . A A . 617 VAL HG23 1 1
3 1586 1 1 8 VAL N N 5.694 2.999 -0.234 1.00 . A A . 617 VAL N 1 1
3 1587 1 1 8 VAL O O 2.761 2.450 -0.325 1.00 . A A . 617 VAL O 1 1
3 1588 1 1 9 LYS C C 0.409 4.077 -1.176 1.00 . A A . 618 LYS C 1 1
3 1589 1 1 9 LYS CA C 1.407 4.863 -0.333 1.00 . A A . 618 LYS CA 1 1
3 1590 1 1 9 LYS CB C 1.060 6.353 -0.361 1.00 . A A . 618 LYS CB 1 1
3 1591 1 1 9 LYS CD C 2.413 7.700 -1.997 1.00 . A A . 618 LYS CD 1 1
3 1592 1 1 9 LYS CE C 2.233 9.207 -1.904 1.00 . A A . 618 LYS CE 1 1
3 1593 1 1 9 LYS CG C 1.104 6.968 -1.750 1.00 . A A . 618 LYS CG 1 1
3 1594 1 1 9 LYS H H 3.273 5.403 -1.175 1.00 . A A . 618 LYS H 1 1
3 1595 1 1 9 LYS HA H 1.355 4.510 0.685 1.00 . A A . 618 LYS HA 1 1
3 1596 1 1 9 LYS HB2 H 0.065 6.487 0.034 1.00 . A A . 618 LYS HB2 1 1
3 1597 1 1 9 LYS HB3 H 1.761 6.885 0.266 1.00 . A A . 618 LYS HB3 1 1
3 1598 1 1 9 LYS HD2 H 3.135 7.389 -1.258 1.00 . A A . 618 LYS HD2 1 1
3 1599 1 1 9 LYS HD3 H 2.773 7.450 -2.984 1.00 . A A . 618 LYS HD3 1 1
3 1600 1 1 9 LYS HE2 H 1.721 9.551 -2.791 1.00 . A A . 618 LYS HE2 1 1
3 1601 1 1 9 LYS HE3 H 1.634 9.432 -1.034 1.00 . A A . 618 LYS HE3 1 1
3 1602 1 1 9 LYS HG2 H 0.997 6.184 -2.484 1.00 . A A . 618 LYS HG2 1 1
3 1603 1 1 9 LYS HG3 H 0.287 7.668 -1.846 1.00 . A A . 618 LYS HG3 1 1
3 1604 1 1 9 LYS HZ1 H 3.506 10.807 -2.333 1.00 . A A . 618 LYS HZ1 1 1
3 1605 1 1 9 LYS HZ2 H 4.302 9.324 -2.168 1.00 . A A . 618 LYS HZ2 1 1
3 1606 1 1 9 LYS HZ3 H 3.740 10.138 -0.797 1.00 . A A . 618 LYS HZ3 1 1
3 1607 1 1 9 LYS N N 2.767 4.646 -0.811 1.00 . A A . 618 LYS N 1 1
3 1608 1 1 9 LYS NZ N 3.537 9.919 -1.793 1.00 . A A . 618 LYS NZ 1 1
3 1609 1 1 9 LYS O O 0.587 3.924 -2.385 1.00 . A A . 618 LYS O 1 1
3 1610 1 1 10 VAL C C -3.027 3.452 -1.130 1.00 . A A . 619 VAL C 1 1
3 1611 1 1 10 VAL CA C -1.657 2.792 -1.225 1.00 . A A . 619 VAL CA 1 1
3 1612 1 1 10 VAL CB C -1.756 1.365 -0.659 1.00 . A A . 619 VAL CB 1 1
3 1613 1 1 10 VAL CG1 C -0.562 0.530 -1.094 1.00 . A A . 619 VAL CG1 1 1
3 1614 1 1 10 VAL CG2 C -1.869 1.398 0.857 1.00 . A A . 619 VAL CG2 1 1
3 1615 1 1 10 VAL H H -0.724 3.720 0.433 1.00 . A A . 619 VAL H 1 1
3 1616 1 1 10 VAL HA H -1.373 2.725 -2.265 1.00 . A A . 619 VAL HA 1 1
3 1617 1 1 10 VAL HB H -2.649 0.904 -1.055 1.00 . A A . 619 VAL HB 1 1
3 1618 1 1 10 VAL HG11 H -0.152 0.938 -2.006 1.00 . A A . 619 VAL HG11 1 1
3 1619 1 1 10 VAL HG12 H -0.880 -0.488 -1.264 1.00 . A A . 619 VAL HG12 1 1
3 1620 1 1 10 VAL HG13 H 0.190 0.548 -0.320 1.00 . A A . 619 VAL HG13 1 1
3 1621 1 1 10 VAL HG21 H -0.907 1.639 1.285 1.00 . A A . 619 VAL HG21 1 1
3 1622 1 1 10 VAL HG22 H -2.192 0.432 1.216 1.00 . A A . 619 VAL HG22 1 1
3 1623 1 1 10 VAL HG23 H -2.590 2.149 1.148 1.00 . A A . 619 VAL HG23 1 1
3 1624 1 1 10 VAL N N -0.638 3.571 -0.531 1.00 . A A . 619 VAL N 1 1
3 1625 1 1 10 VAL O O -3.259 4.317 -0.285 1.00 . A A . 619 VAL O 1 1
3 1626 1 1 11 ILE C C -6.308 2.432 -1.888 1.00 . A A . 620 ILE C 1 1
3 1627 1 1 11 ILE CA C -5.290 3.559 -2.026 1.00 . A A . 620 ILE CA 1 1
3 1628 1 1 11 ILE CB C -5.561 4.334 -3.334 1.00 . A A . 620 ILE CB 1 1
3 1629 1 1 11 ILE CD1 C -7.431 5.719 -2.299 1.00 . A A . 620 ILE CD1 1 1
3 1630 1 1 11 ILE CG1 C -7.024 4.781 -3.413 1.00 . A A . 620 ILE CG1 1 1
3 1631 1 1 11 ILE CG2 C -5.201 3.478 -4.540 1.00 . A A . 620 ILE CG2 1 1
3 1632 1 1 11 ILE H H -3.686 2.330 -2.646 1.00 . A A . 620 ILE H 1 1
3 1633 1 1 11 ILE HA H -5.400 4.239 -1.195 1.00 . A A . 620 ILE HA 1 1
3 1634 1 1 11 ILE HB H -4.925 5.207 -3.344 1.00 . A A . 620 ILE HB 1 1
3 1635 1 1 11 ILE HD11 H -7.575 5.156 -1.388 1.00 . A A . 620 ILE HD11 1 1
3 1636 1 1 11 ILE HD12 H -8.353 6.214 -2.565 1.00 . A A . 620 ILE HD12 1 1
3 1637 1 1 11 ILE HD13 H -6.656 6.456 -2.147 1.00 . A A . 620 ILE HD13 1 1
3 1638 1 1 11 ILE HG12 H -7.187 5.291 -4.350 1.00 . A A . 620 ILE HG12 1 1
3 1639 1 1 11 ILE HG13 H -7.662 3.910 -3.365 1.00 . A A . 620 ILE HG13 1 1
3 1640 1 1 11 ILE HG21 H -5.248 4.079 -5.435 1.00 . A A . 620 ILE HG21 1 1
3 1641 1 1 11 ILE HG22 H -5.900 2.659 -4.620 1.00 . A A . 620 ILE HG22 1 1
3 1642 1 1 11 ILE HG23 H -4.202 3.087 -4.419 1.00 . A A . 620 ILE HG23 1 1
3 1643 1 1 11 ILE N N -3.934 3.026 -2.003 1.00 . A A . 620 ILE N 1 1
3 1644 1 1 11 ILE O O -6.269 1.452 -2.632 1.00 . A A . 620 ILE O 1 1
3 1645 1 1 12 HIS C C -9.547 1.953 -1.406 1.00 . A A . 621 HIS C 1 1
3 1646 1 1 12 HIS CA C -8.249 1.572 -0.699 1.00 . A A . 621 HIS CA 1 1
3 1647 1 1 12 HIS CB C -8.499 1.409 0.800 1.00 . A A . 621 HIS CB 1 1
3 1648 1 1 12 HIS CD2 C -9.565 -0.923 0.405 1.00 . A A . 621 HIS CD2 1 1
3 1649 1 1 12 HIS CE1 C -9.729 -1.558 2.497 1.00 . A A . 621 HIS CE1 1 1
3 1650 1 1 12 HIS CG C -9.073 0.077 1.174 1.00 . A A . 621 HIS CG 1 1
3 1651 1 1 12 HIS H H -7.203 3.382 -0.373 1.00 . A A . 621 HIS H 1 1
3 1652 1 1 12 HIS HA H -7.891 0.634 -1.100 1.00 . A A . 621 HIS HA 1 1
3 1653 1 1 12 HIS HB2 H -7.568 1.528 1.328 1.00 . A A . 621 HIS HB2 1 1
3 1654 1 1 12 HIS HB3 H -9.189 2.172 1.126 1.00 . A A . 621 HIS HB3 1 1
3 1655 1 1 12 HIS HD1 H -8.920 0.152 3.274 1.00 . A A . 621 HIS HD1 1 1
3 1656 1 1 12 HIS HD2 H -9.631 -0.930 -0.673 1.00 . A A . 621 HIS HD2 1 1
3 1657 1 1 12 HIS HE1 H -9.940 -2.143 3.380 1.00 . A A . 621 HIS HE1 1 1
3 1658 1 1 12 HIS HE2 H -10.458 -2.733 0.986 1.00 . A A . 621 HIS HE2 1 1
3 1659 1 1 12 HIS N N -7.221 2.578 -0.934 1.00 . A A . 621 HIS N 1 1
3 1660 1 1 12 HIS ND1 N -9.191 -0.352 2.479 1.00 . A A . 621 HIS ND1 1 1
3 1661 1 1 12 HIS NE2 N -9.966 -1.927 1.252 1.00 . A A . 621 HIS NE2 1 1
3 1662 1 1 12 HIS O O -10.131 2.999 -1.125 1.00 . A A . 621 HIS O 1 1
3 1663 1 1 13 VAL C C -12.437 0.803 -2.337 1.00 . A A . 622 VAL C 1 1
3 1664 1 1 13 VAL CA C -11.219 1.356 -3.070 1.00 . A A . 622 VAL CA 1 1
3 1665 1 1 13 VAL CB C -11.159 0.739 -4.479 1.00 . A A . 622 VAL CB 1 1
3 1666 1 1 13 VAL CG1 C -12.353 1.186 -5.309 1.00 . A A . 622 VAL CG1 1 1
3 1667 1 1 13 VAL CG2 C -9.854 1.107 -5.169 1.00 . A A . 622 VAL CG2 1 1
3 1668 1 1 13 VAL H H -9.481 0.284 -2.507 1.00 . A A . 622 VAL H 1 1
3 1669 1 1 13 VAL HA H -11.329 2.427 -3.173 1.00 . A A . 622 VAL HA 1 1
3 1670 1 1 13 VAL HB H -11.199 -0.336 -4.381 1.00 . A A . 622 VAL HB 1 1
3 1671 1 1 13 VAL HG11 H -12.058 1.997 -5.958 1.00 . A A . 622 VAL HG11 1 1
3 1672 1 1 13 VAL HG12 H -13.144 1.518 -4.653 1.00 . A A . 622 VAL HG12 1 1
3 1673 1 1 13 VAL HG13 H -12.707 0.358 -5.907 1.00 . A A . 622 VAL HG13 1 1
3 1674 1 1 13 VAL HG21 H -10.027 1.216 -6.230 1.00 . A A . 622 VAL HG21 1 1
3 1675 1 1 13 VAL HG22 H -9.127 0.326 -5.001 1.00 . A A . 622 VAL HG22 1 1
3 1676 1 1 13 VAL HG23 H -9.484 2.037 -4.766 1.00 . A A . 622 VAL HG23 1 1
3 1677 1 1 13 VAL N N -9.991 1.101 -2.324 1.00 . A A . 622 VAL N 1 1
3 1678 1 1 13 VAL O O -13.526 1.372 -2.406 1.00 . A A . 622 VAL O 1 1
3 1679 1 1 14 GLU C C -13.759 -0.089 0.290 1.00 . A A . 623 GLU C 1 1
3 1680 1 1 14 GLU CA C -13.330 -0.945 -0.898 1.00 . A A . 623 GLU CA 1 1
3 1681 1 1 14 GLU CB C -12.901 -2.331 -0.414 1.00 . A A . 623 GLU CB 1 1
3 1682 1 1 14 GLU CD C -14.338 -3.807 -1.874 1.00 . A A . 623 GLU CD 1 1
3 1683 1 1 14 GLU CG C -14.015 -3.363 -0.462 1.00 . A A . 623 GLU CG 1 1
3 1684 1 1 14 GLU H H -11.355 -0.719 -1.626 1.00 . A A . 623 GLU H 1 1
3 1685 1 1 14 GLU HA H -14.169 -1.052 -1.569 1.00 . A A . 623 GLU HA 1 1
3 1686 1 1 14 GLU HB2 H -12.089 -2.681 -1.034 1.00 . A A . 623 GLU HB2 1 1
3 1687 1 1 14 GLU HB3 H -12.555 -2.253 0.606 1.00 . A A . 623 GLU HB3 1 1
3 1688 1 1 14 GLU HG2 H -13.712 -4.228 0.110 1.00 . A A . 623 GLU HG2 1 1
3 1689 1 1 14 GLU HG3 H -14.904 -2.936 -0.022 1.00 . A A . 623 GLU HG3 1 1
3 1690 1 1 14 GLU N N -12.246 -0.311 -1.640 1.00 . A A . 623 GLU N 1 1
3 1691 1 1 14 GLU O O -14.938 -0.050 0.644 1.00 . A A . 623 GLU O 1 1
3 1692 1 1 14 GLU OE1 O -14.470 -2.932 -2.756 1.00 . A A . 623 GLU OE1 1 1
3 1693 1 1 14 GLU OE2 O -14.459 -5.030 -2.100 1.00 . A A . 623 GLU OE2 1 1
3 1694 1 1 15 SER C C -12.911 2.919 1.716 1.00 . A A . 624 SER C 1 1
3 1695 1 1 15 SER CA C -13.083 1.441 2.059 1.00 . A A . 624 SER CA 1 1
3 1696 1 1 15 SER CB C -12.170 1.070 3.228 1.00 . A A . 624 SER CB 1 1
3 1697 1 1 15 SER H H -11.877 0.520 0.582 1.00 . A A . 624 SER H 1 1
3 1698 1 1 15 SER HA H -14.109 1.270 2.349 1.00 . A A . 624 SER HA 1 1
3 1699 1 1 15 SER HB2 H -11.196 0.799 2.849 1.00 . A A . 624 SER HB2 1 1
3 1700 1 1 15 SER HB3 H -12.075 1.917 3.892 1.00 . A A . 624 SER HB3 1 1
3 1701 1 1 15 SER HG H -13.055 0.288 4.791 1.00 . A A . 624 SER HG 1 1
3 1702 1 1 15 SER N N -12.798 0.592 0.907 1.00 . A A . 624 SER N 1 1
3 1703 1 1 15 SER O O -13.489 3.786 2.371 1.00 . A A . 624 SER O 1 1
3 1704 1 1 15 SER OG O -12.695 -0.025 3.958 1.00 . A A . 624 SER OG 1 1
3 1705 1 1 16 GLY C C -10.766 5.241 1.071 1.00 . A A . 625 GLY C 1 1
3 1706 1 1 16 GLY CA C -11.886 4.577 0.290 1.00 . A A . 625 GLY CA 1 1
3 1707 1 1 16 GLY H H -11.676 2.473 0.204 1.00 . A A . 625 GLY H 1 1
3 1708 1 1 16 GLY HA2 H -11.637 4.597 -0.761 1.00 . A A . 625 GLY HA2 1 1
3 1709 1 1 16 GLY HA3 H -12.796 5.139 0.442 1.00 . A A . 625 GLY HA3 1 1
3 1710 1 1 16 GLY N N -12.113 3.202 0.690 1.00 . A A . 625 GLY N 1 1
3 1711 1 1 16 GLY O O -10.380 6.372 0.772 1.00 . A A . 625 GLY O 1 1
3 1712 1 1 17 LYS C C -7.866 5.175 2.091 1.00 . A A . 626 LYS C 1 1
3 1713 1 1 17 LYS CA C -9.159 5.079 2.895 1.00 . A A . 626 LYS CA 1 1
3 1714 1 1 17 LYS CB C -8.946 4.204 4.132 1.00 . A A . 626 LYS CB 1 1
3 1715 1 1 17 LYS CD C -8.660 4.548 6.606 1.00 . A A . 626 LYS CD 1 1
3 1716 1 1 17 LYS CE C -8.920 5.569 7.703 1.00 . A A . 626 LYS CE 1 1
3 1717 1 1 17 LYS CG C -9.554 4.785 5.398 1.00 . A A . 626 LYS CG 1 1
3 1718 1 1 17 LYS H H -10.587 3.648 2.270 1.00 . A A . 626 LYS H 1 1
3 1719 1 1 17 LYS HA H -9.446 6.071 3.211 1.00 . A A . 626 LYS HA 1 1
3 1720 1 1 17 LYS HB2 H -9.392 3.236 3.955 1.00 . A A . 626 LYS HB2 1 1
3 1721 1 1 17 LYS HB3 H -7.885 4.078 4.292 1.00 . A A . 626 LYS HB3 1 1
3 1722 1 1 17 LYS HD2 H -8.853 3.560 6.995 1.00 . A A . 626 LYS HD2 1 1
3 1723 1 1 17 LYS HD3 H -7.628 4.621 6.296 1.00 . A A . 626 LYS HD3 1 1
3 1724 1 1 17 LYS HE2 H -8.017 6.134 7.874 1.00 . A A . 626 LYS HE2 1 1
3 1725 1 1 17 LYS HE3 H -9.705 6.237 7.380 1.00 . A A . 626 LYS HE3 1 1
3 1726 1 1 17 LYS HG2 H -9.689 5.848 5.266 1.00 . A A . 626 LYS HG2 1 1
3 1727 1 1 17 LYS HG3 H -10.513 4.317 5.573 1.00 . A A . 626 LYS HG3 1 1
3 1728 1 1 17 LYS HZ1 H -10.370 4.914 9.058 1.00 . A A . 626 LYS HZ1 1 1
3 1729 1 1 17 LYS HZ2 H -8.937 5.439 9.788 1.00 . A A . 626 LYS HZ2 1 1
3 1730 1 1 17 LYS HZ3 H -8.987 3.939 9.008 1.00 . A A . 626 LYS HZ3 1 1
3 1731 1 1 17 LYS N N -10.240 4.543 2.075 1.00 . A A . 626 LYS N 1 1
3 1732 1 1 17 LYS NZ N -9.332 4.920 8.979 1.00 . A A . 626 LYS NZ 1 1
3 1733 1 1 17 LYS O O -7.678 4.455 1.111 1.00 . A A . 626 LYS O 1 1
3 1734 1 1 18 ILE C C -4.538 6.155 2.801 1.00 . A A . 627 ILE C 1 1
3 1735 1 1 18 ILE CA C -5.707 6.264 1.830 1.00 . A A . 627 ILE CA 1 1
3 1736 1 1 18 ILE CB C -5.647 7.640 1.138 1.00 . A A . 627 ILE CB 1 1
3 1737 1 1 18 ILE CD1 C -6.955 9.242 -0.348 1.00 . A A . 627 ILE CD1 1 1
3 1738 1 1 18 ILE CG1 C -6.953 7.922 0.392 1.00 . A A . 627 ILE CG1 1 1
3 1739 1 1 18 ILE CG2 C -4.460 7.703 0.187 1.00 . A A . 627 ILE CG2 1 1
3 1740 1 1 18 ILE H H -7.189 6.618 3.297 1.00 . A A . 627 ILE H 1 1
3 1741 1 1 18 ILE HA H -5.611 5.499 1.074 1.00 . A A . 627 ILE HA 1 1
3 1742 1 1 18 ILE HB H -5.507 8.391 1.900 1.00 . A A . 627 ILE HB 1 1
3 1743 1 1 18 ILE HD11 H -7.949 9.448 -0.716 1.00 . A A . 627 ILE HD11 1 1
3 1744 1 1 18 ILE HD12 H -6.267 9.189 -1.179 1.00 . A A . 627 ILE HD12 1 1
3 1745 1 1 18 ILE HD13 H -6.649 10.031 0.322 1.00 . A A . 627 ILE HD13 1 1
3 1746 1 1 18 ILE HG12 H -7.126 7.139 -0.327 1.00 . A A . 627 ILE HG12 1 1
3 1747 1 1 18 ILE HG13 H -7.768 7.938 1.102 1.00 . A A . 627 ILE HG13 1 1
3 1748 1 1 18 ILE HG21 H -4.474 8.643 -0.345 1.00 . A A . 627 ILE HG21 1 1
3 1749 1 1 18 ILE HG22 H -4.520 6.888 -0.519 1.00 . A A . 627 ILE HG22 1 1
3 1750 1 1 18 ILE HG23 H -3.542 7.623 0.751 1.00 . A A . 627 ILE HG23 1 1
3 1751 1 1 18 ILE N N -6.980 6.071 2.511 1.00 . A A . 627 ILE N 1 1
3 1752 1 1 18 ILE O O -4.451 6.914 3.767 1.00 . A A . 627 ILE O 1 1
3 1753 1 1 19 LEU C C -1.228 5.627 2.732 1.00 . A A . 628 LEU C 1 1
3 1754 1 1 19 LEU CA C -2.466 5.029 3.387 1.00 . A A . 628 LEU CA 1 1
3 1755 1 1 19 LEU CB C -2.237 3.544 3.681 1.00 . A A . 628 LEU CB 1 1
3 1756 1 1 19 LEU CD1 C -3.251 1.284 4.063 1.00 . A A . 628 LEU CD1 1 1
3 1757 1 1 19 LEU CD2 C -3.780 3.170 5.619 1.00 . A A . 628 LEU CD2 1 1
3 1758 1 1 19 LEU CG C -3.466 2.785 4.180 1.00 . A A . 628 LEU CG 1 1
3 1759 1 1 19 LEU H H -3.750 4.647 1.746 1.00 . A A . 628 LEU H 1 1
3 1760 1 1 19 LEU HA H -2.652 5.545 4.317 1.00 . A A . 628 LEU HA 1 1
3 1761 1 1 19 LEU HB2 H -1.884 3.067 2.778 1.00 . A A . 628 LEU HB2 1 1
3 1762 1 1 19 LEU HB3 H -1.465 3.464 4.432 1.00 . A A . 628 LEU HB3 1 1
3 1763 1 1 19 LEU HD11 H -4.138 0.766 4.398 1.00 . A A . 628 LEU HD11 1 1
3 1764 1 1 19 LEU HD12 H -2.411 0.992 4.676 1.00 . A A . 628 LEU HD12 1 1
3 1765 1 1 19 LEU HD13 H -3.053 1.029 3.033 1.00 . A A . 628 LEU HD13 1 1
3 1766 1 1 19 LEU HD21 H -4.500 3.975 5.628 1.00 . A A . 628 LEU HD21 1 1
3 1767 1 1 19 LEU HD22 H -2.873 3.490 6.111 1.00 . A A . 628 LEU HD22 1 1
3 1768 1 1 19 LEU HD23 H -4.188 2.315 6.139 1.00 . A A . 628 LEU HD23 1 1
3 1769 1 1 19 LEU HG H -4.318 3.050 3.570 1.00 . A A . 628 LEU HG 1 1
3 1770 1 1 19 LEU N N -3.634 5.218 2.535 1.00 . A A . 628 LEU N 1 1
3 1771 1 1 19 LEU O O -0.890 5.287 1.599 1.00 . A A . 628 LEU O 1 1
3 1772 1 1 20 THR C C 1.867 6.286 3.197 1.00 . A A . 629 THR C 1 1
3 1773 1 1 20 THR CA C 0.651 7.159 2.930 1.00 . A A . 629 THR CA 1 1
3 1774 1 1 20 THR CB C 0.848 8.549 3.550 1.00 . A A . 629 THR CB 1 1
3 1775 1 1 20 THR CG2 C -0.435 9.184 4.042 1.00 . A A . 629 THR CG2 1 1
3 1776 1 1 20 THR H H -0.868 6.750 4.349 1.00 . A A . 629 THR H 1 1
3 1777 1 1 20 THR HA H 0.528 7.267 1.863 1.00 . A A . 629 THR HA 1 1
3 1778 1 1 20 THR HB H 1.273 9.202 2.802 1.00 . A A . 629 THR HB 1 1
3 1779 1 1 20 THR HG1 H 1.379 7.919 5.328 1.00 . A A . 629 THR HG1 1 1
3 1780 1 1 20 THR HG21 H -0.405 10.248 3.853 1.00 . A A . 629 THR HG21 1 1
3 1781 1 1 20 THR HG22 H -0.540 9.010 5.102 1.00 . A A . 629 THR HG22 1 1
3 1782 1 1 20 THR HG23 H -1.275 8.750 3.520 1.00 . A A . 629 THR HG23 1 1
3 1783 1 1 20 THR N N -0.552 6.519 3.450 1.00 . A A . 629 THR N 1 1
3 1784 1 1 20 THR O O 1.799 5.347 3.982 1.00 . A A . 629 THR O 1 1
3 1785 1 1 20 THR OG1 O 1.742 8.493 4.649 1.00 . A A . 629 THR OG1 1 1
3 1786 1 1 21 GLY C C 4.518 5.552 4.172 1.00 . A A . 630 GLY C 1 1
3 1787 1 1 21 GLY CA C 4.194 5.820 2.715 1.00 . A A . 630 GLY CA 1 1
3 1788 1 1 21 GLY H H 2.973 7.358 1.926 1.00 . A A . 630 GLY H 1 1
3 1789 1 1 21 GLY HA2 H 4.080 4.874 2.205 1.00 . A A . 630 GLY HA2 1 1
3 1790 1 1 21 GLY HA3 H 5.018 6.358 2.268 1.00 . A A . 630 GLY HA3 1 1
3 1791 1 1 21 GLY N N 2.978 6.596 2.538 1.00 . A A . 630 GLY N 1 1
3 1792 1 1 21 GLY O O 5.200 4.580 4.495 1.00 . A A . 630 GLY O 1 1
3 1793 1 1 22 THR C C 3.625 5.013 7.041 1.00 . A A . 631 THR C 1 1
3 1794 1 1 22 THR CA C 4.283 6.273 6.479 1.00 . A A . 631 THR CA 1 1
3 1795 1 1 22 THR CB C 3.767 7.504 7.222 1.00 . A A . 631 THR CB 1 1
3 1796 1 1 22 THR CG2 C 4.145 8.811 6.556 1.00 . A A . 631 THR CG2 1 1
3 1797 1 1 22 THR H H 3.503 7.178 4.736 1.00 . A A . 631 THR H 1 1
3 1798 1 1 22 THR HA H 5.350 6.203 6.622 1.00 . A A . 631 THR HA 1 1
3 1799 1 1 22 THR HB H 4.183 7.509 8.215 1.00 . A A . 631 THR HB 1 1
3 1800 1 1 22 THR HG1 H 2.103 6.876 8.043 1.00 . A A . 631 THR HG1 1 1
3 1801 1 1 22 THR HG21 H 3.269 9.248 6.100 1.00 . A A . 631 THR HG21 1 1
3 1802 1 1 22 THR HG22 H 4.891 8.625 5.799 1.00 . A A . 631 THR HG22 1 1
3 1803 1 1 22 THR HG23 H 4.543 9.490 7.296 1.00 . A A . 631 THR HG23 1 1
3 1804 1 1 22 THR N N 4.033 6.418 5.052 1.00 . A A . 631 THR N 1 1
3 1805 1 1 22 THR O O 4.235 4.282 7.822 1.00 . A A . 631 THR O 1 1
3 1806 1 1 22 THR OG1 O 2.356 7.470 7.332 1.00 . A A . 631 THR OG1 1 1
3 1807 1 1 23 ASP C C 1.688 2.454 6.101 1.00 . A A . 632 ASP C 1 1
3 1808 1 1 23 ASP CA C 1.645 3.593 7.119 1.00 . A A . 632 ASP CA 1 1
3 1809 1 1 23 ASP CB C 0.193 3.966 7.418 1.00 . A A . 632 ASP CB 1 1
3 1810 1 1 23 ASP CG C 0.076 4.991 8.529 1.00 . A A . 632 ASP CG 1 1
3 1811 1 1 23 ASP H H 1.943 5.384 6.025 1.00 . A A . 632 ASP H 1 1
3 1812 1 1 23 ASP HA H 2.113 3.258 8.032 1.00 . A A . 632 ASP HA 1 1
3 1813 1 1 23 ASP HB2 H -0.258 4.376 6.526 1.00 . A A . 632 ASP HB2 1 1
3 1814 1 1 23 ASP HB3 H -0.347 3.078 7.713 1.00 . A A . 632 ASP HB3 1 1
3 1815 1 1 23 ASP N N 2.380 4.765 6.646 1.00 . A A . 632 ASP N 1 1
3 1816 1 1 23 ASP O O 1.526 1.286 6.453 1.00 . A A . 632 ASP O 1 1
3 1817 1 1 23 ASP OD1 O 0.582 4.723 9.639 1.00 . A A . 632 ASP OD1 1 1
3 1818 1 1 23 ASP OD2 O -0.522 6.061 8.289 1.00 . A A . 632 ASP OD2 1 1
3 1819 1 1 24 ALA C C 3.089 0.832 3.964 1.00 . A A . 633 ALA C 1 1
3 1820 1 1 24 ALA CA C 1.948 1.825 3.761 1.00 . A A . 633 ALA CA 1 1
3 1821 1 1 24 ALA CB C 2.094 2.529 2.420 1.00 . A A . 633 ALA CB 1 1
3 1822 1 1 24 ALA H H 2.011 3.750 4.623 1.00 . A A . 633 ALA H 1 1
3 1823 1 1 24 ALA HA H 1.009 1.289 3.756 1.00 . A A . 633 ALA HA 1 1
3 1824 1 1 24 ALA HB1 H 3.134 2.524 2.123 1.00 . A A . 633 ALA HB1 1 1
3 1825 1 1 24 ALA HB2 H 1.750 3.549 2.508 1.00 . A A . 633 ALA HB2 1 1
3 1826 1 1 24 ALA HB3 H 1.506 2.013 1.677 1.00 . A A . 633 ALA HB3 1 1
3 1827 1 1 24 ALA N N 1.896 2.805 4.839 1.00 . A A . 633 ALA N 1 1
3 1828 1 1 24 ALA O O 4.071 1.128 4.645 1.00 . A A . 633 ALA O 1 1
3 1829 1 1 25 PRO C C 5.217 -1.113 2.612 1.00 . A A . 634 PRO C 1 1
3 1830 1 1 25 PRO CA C 3.994 -1.410 3.473 1.00 . A A . 634 PRO CA 1 1
3 1831 1 1 25 PRO CB C 3.272 -2.654 2.957 1.00 . A A . 634 PRO CB 1 1
3 1832 1 1 25 PRO CD C 1.832 -0.794 2.531 1.00 . A A . 634 PRO CD 1 1
3 1833 1 1 25 PRO CG C 2.273 -2.125 1.987 1.00 . A A . 634 PRO CG 1 1
3 1834 1 1 25 PRO HA H 4.300 -1.566 4.497 1.00 . A A . 634 PRO HA 1 1
3 1835 1 1 25 PRO HB2 H 3.980 -3.314 2.479 1.00 . A A . 634 PRO HB2 1 1
3 1836 1 1 25 PRO HB3 H 2.791 -3.164 3.780 1.00 . A A . 634 PRO HB3 1 1
3 1837 1 1 25 PRO HD2 H 1.660 -0.096 1.726 1.00 . A A . 634 PRO HD2 1 1
3 1838 1 1 25 PRO HD3 H 0.939 -0.909 3.129 1.00 . A A . 634 PRO HD3 1 1
3 1839 1 1 25 PRO HG2 H 2.735 -2.000 1.018 1.00 . A A . 634 PRO HG2 1 1
3 1840 1 1 25 PRO HG3 H 1.433 -2.799 1.919 1.00 . A A . 634 PRO HG3 1 1
3 1841 1 1 25 PRO N N 2.972 -0.366 3.366 1.00 . A A . 634 PRO N 1 1
3 1842 1 1 25 PRO O O 5.165 -0.272 1.715 1.00 . A A . 634 PRO O 1 1
3 1843 1 1 26 LYS C C 7.416 -2.222 0.735 1.00 . A A . 635 LYS C 1 1
3 1844 1 1 26 LYS CA C 7.547 -1.618 2.129 1.00 . A A . 635 LYS CA 1 1
3 1845 1 1 26 LYS CB C 8.730 -2.253 2.863 1.00 . A A . 635 LYS CB 1 1
3 1846 1 1 26 LYS CD C 10.556 -1.791 4.525 1.00 . A A . 635 LYS CD 1 1
3 1847 1 1 26 LYS CE C 11.073 -0.747 5.503 1.00 . A A . 635 LYS CE 1 1
3 1848 1 1 26 LYS CG C 9.108 -1.532 4.146 1.00 . A A . 635 LYS CG 1 1
3 1849 1 1 26 LYS H H 6.296 -2.470 3.611 1.00 . A A . 635 LYS H 1 1
3 1850 1 1 26 LYS HA H 7.717 -0.556 2.036 1.00 . A A . 635 LYS HA 1 1
3 1851 1 1 26 LYS HB2 H 8.481 -3.274 3.109 1.00 . A A . 635 LYS HB2 1 1
3 1852 1 1 26 LYS HB3 H 9.589 -2.249 2.207 1.00 . A A . 635 LYS HB3 1 1
3 1853 1 1 26 LYS HD2 H 10.630 -2.766 4.984 1.00 . A A . 635 LYS HD2 1 1
3 1854 1 1 26 LYS HD3 H 11.162 -1.765 3.632 1.00 . A A . 635 LYS HD3 1 1
3 1855 1 1 26 LYS HE2 H 12.093 -0.506 5.246 1.00 . A A . 635 LYS HE2 1 1
3 1856 1 1 26 LYS HE3 H 10.461 0.139 5.419 1.00 . A A . 635 LYS HE3 1 1
3 1857 1 1 26 LYS HG2 H 8.968 -0.470 4.006 1.00 . A A . 635 LYS HG2 1 1
3 1858 1 1 26 LYS HG3 H 8.468 -1.879 4.945 1.00 . A A . 635 LYS HG3 1 1
3 1859 1 1 26 LYS HZ1 H 11.810 -1.902 7.080 1.00 . A A . 635 LYS HZ1 1 1
3 1860 1 1 26 LYS HZ2 H 10.129 -1.721 7.093 1.00 . A A . 635 LYS HZ2 1 1
3 1861 1 1 26 LYS HZ3 H 11.120 -0.436 7.567 1.00 . A A . 635 LYS HZ3 1 1
3 1862 1 1 26 LYS N N 6.315 -1.810 2.886 1.00 . A A . 635 LYS N 1 1
3 1863 1 1 26 LYS NZ N 11.030 -1.235 6.910 1.00 . A A . 635 LYS NZ 1 1
3 1864 1 1 26 LYS O O 6.397 -2.825 0.404 1.00 . A A . 635 LYS O 1 1
3 1865 1 1 27 ALA C C 8.255 -4.089 -1.454 1.00 . A A . 636 ALA C 1 1
3 1866 1 1 27 ALA CA C 8.439 -2.574 -1.443 1.00 . A A . 636 ALA CA 1 1
3 1867 1 1 27 ALA CB C 9.723 -2.192 -2.162 1.00 . A A . 636 ALA CB 1 1
3 1868 1 1 27 ALA H H 9.233 -1.555 0.234 1.00 . A A . 636 ALA H 1 1
3 1869 1 1 27 ALA HA H 7.612 -2.120 -1.969 1.00 . A A . 636 ALA HA 1 1
3 1870 1 1 27 ALA HB1 H 9.578 -1.260 -2.690 1.00 . A A . 636 ALA HB1 1 1
3 1871 1 1 27 ALA HB2 H 9.985 -2.967 -2.868 1.00 . A A . 636 ALA HB2 1 1
3 1872 1 1 27 ALA HB3 H 10.519 -2.077 -1.442 1.00 . A A . 636 ALA HB3 1 1
3 1873 1 1 27 ALA N N 8.448 -2.049 -0.083 1.00 . A A . 636 ALA N 1 1
3 1874 1 1 27 ALA O O 7.422 -4.617 -2.189 1.00 . A A . 636 ALA O 1 1
3 1875 1 1 28 GLY C C 7.730 -6.722 0.171 1.00 . A A . 637 GLY C 1 1
3 1876 1 1 28 GLY CA C 8.957 -6.232 -0.577 1.00 . A A . 637 GLY CA 1 1
3 1877 1 1 28 GLY H H 9.693 -4.309 -0.080 1.00 . A A . 637 GLY H 1 1
3 1878 1 1 28 GLY HA2 H 8.928 -6.622 -1.583 1.00 . A A . 637 GLY HA2 1 1
3 1879 1 1 28 GLY HA3 H 9.840 -6.611 -0.083 1.00 . A A . 637 GLY HA3 1 1
3 1880 1 1 28 GLY N N 9.044 -4.784 -0.639 1.00 . A A . 637 GLY N 1 1
3 1881 1 1 28 GLY O O 7.142 -7.742 -0.191 1.00 . A A . 637 GLY O 1 1
3 1882 1 1 29 GLN C C 4.880 -5.920 1.380 1.00 . A A . 638 GLN C 1 1
3 1883 1 1 29 GLN CA C 6.188 -6.379 2.025 1.00 . A A . 638 GLN CA 1 1
3 1884 1 1 29 GLN CB C 6.311 -5.791 3.433 1.00 . A A . 638 GLN CB 1 1
3 1885 1 1 29 GLN CD C 5.276 -7.538 4.935 1.00 . A A . 638 GLN CD 1 1
3 1886 1 1 29 GLN CG C 6.550 -6.837 4.510 1.00 . A A . 638 GLN CG 1 1
3 1887 1 1 29 GLN H H 7.860 -5.203 1.465 1.00 . A A . 638 GLN H 1 1
3 1888 1 1 29 GLN HA H 6.177 -7.456 2.099 1.00 . A A . 638 GLN HA 1 1
3 1889 1 1 29 GLN HB2 H 7.136 -5.095 3.449 1.00 . A A . 638 GLN HB2 1 1
3 1890 1 1 29 GLN HB3 H 5.401 -5.261 3.673 1.00 . A A . 638 GLN HB3 1 1
3 1891 1 1 29 GLN HE21 H 4.613 -5.869 5.789 1.00 . A A . 638 GLN HE21 1 1
3 1892 1 1 29 GLN HE22 H 3.561 -7.234 5.895 1.00 . A A . 638 GLN HE22 1 1
3 1893 1 1 29 GLN HG2 H 7.239 -7.575 4.129 1.00 . A A . 638 GLN HG2 1 1
3 1894 1 1 29 GLN HG3 H 6.984 -6.353 5.373 1.00 . A A . 638 GLN HG3 1 1
3 1895 1 1 29 GLN N N 7.347 -6.002 1.220 1.00 . A A . 638 GLN N 1 1
3 1896 1 1 29 GLN NE2 N 4.394 -6.807 5.607 1.00 . A A . 638 GLN NE2 1 1
3 1897 1 1 29 GLN O O 3.796 -6.299 1.826 1.00 . A A . 638 GLN O 1 1
3 1898 1 1 29 GLN OE1 O 5.084 -8.723 4.662 1.00 . A A . 638 GLN OE1 1 1
3 1899 1 1 30 LEU C C 2.949 -5.738 -0.900 1.00 . A A . 639 LEU C 1 1
3 1900 1 1 30 LEU CA C 3.798 -4.595 -0.352 1.00 . A A . 639 LEU CA 1 1
3 1901 1 1 30 LEU CB C 4.206 -3.660 -1.491 1.00 . A A . 639 LEU CB 1 1
3 1902 1 1 30 LEU CD1 C 2.381 -1.948 -1.647 1.00 . A A . 639 LEU CD1 1 1
3 1903 1 1 30 LEU CD2 C 3.539 -2.732 -3.720 1.00 . A A . 639 LEU CD2 1 1
3 1904 1 1 30 LEU CG C 3.048 -3.128 -2.337 1.00 . A A . 639 LEU CG 1 1
3 1905 1 1 30 LEU H H 5.868 -4.827 0.026 1.00 . A A . 639 LEU H 1 1
3 1906 1 1 30 LEU HA H 3.212 -4.040 0.364 1.00 . A A . 639 LEU HA 1 1
3 1907 1 1 30 LEU HB2 H 4.731 -2.817 -1.066 1.00 . A A . 639 LEU HB2 1 1
3 1908 1 1 30 LEU HB3 H 4.882 -4.192 -2.142 1.00 . A A . 639 LEU HB3 1 1
3 1909 1 1 30 LEU HD11 H 1.670 -1.493 -2.321 1.00 . A A . 639 LEU HD11 1 1
3 1910 1 1 30 LEU HD12 H 3.132 -1.222 -1.371 1.00 . A A . 639 LEU HD12 1 1
3 1911 1 1 30 LEU HD13 H 1.869 -2.291 -0.761 1.00 . A A . 639 LEU HD13 1 1
3 1912 1 1 30 LEU HD21 H 3.867 -1.704 -3.705 1.00 . A A . 639 LEU HD21 1 1
3 1913 1 1 30 LEU HD22 H 2.736 -2.843 -4.433 1.00 . A A . 639 LEU HD22 1 1
3 1914 1 1 30 LEU HD23 H 4.364 -3.370 -4.004 1.00 . A A . 639 LEU HD23 1 1
3 1915 1 1 30 LEU HG H 2.309 -3.907 -2.454 1.00 . A A . 639 LEU HG 1 1
3 1916 1 1 30 LEU N N 4.981 -5.101 0.338 1.00 . A A . 639 LEU N 1 1
3 1917 1 1 30 LEU O O 1.749 -5.815 -0.632 1.00 . A A . 639 LEU O 1 1
3 1918 1 1 31 GLU C C 2.106 -8.541 -1.198 1.00 . A A . 640 GLU C 1 1
3 1919 1 1 31 GLU CA C 2.871 -7.758 -2.260 1.00 . A A . 640 GLU CA 1 1
3 1920 1 1 31 GLU CB C 3.860 -8.678 -2.980 1.00 . A A . 640 GLU CB 1 1
3 1921 1 1 31 GLU CD C 4.943 -9.279 -5.182 1.00 . A A . 640 GLU CD 1 1
3 1922 1 1 31 GLU CG C 3.785 -8.581 -4.496 1.00 . A A . 640 GLU CG 1 1
3 1923 1 1 31 GLU H H 4.530 -6.506 -1.852 1.00 . A A . 640 GLU H 1 1
3 1924 1 1 31 GLU HA H 2.166 -7.372 -2.977 1.00 . A A . 640 GLU HA 1 1
3 1925 1 1 31 GLU HB2 H 4.863 -8.420 -2.675 1.00 . A A . 640 GLU HB2 1 1
3 1926 1 1 31 GLU HB3 H 3.658 -9.701 -2.696 1.00 . A A . 640 GLU HB3 1 1
3 1927 1 1 31 GLU HG2 H 2.864 -9.036 -4.828 1.00 . A A . 640 GLU HG2 1 1
3 1928 1 1 31 GLU HG3 H 3.793 -7.539 -4.778 1.00 . A A . 640 GLU HG3 1 1
3 1929 1 1 31 GLU N N 3.574 -6.622 -1.670 1.00 . A A . 640 GLU N 1 1
3 1930 1 1 31 GLU O O 0.922 -8.839 -1.361 1.00 . A A . 640 GLU O 1 1
3 1931 1 1 31 GLU OE1 O 4.688 -10.177 -6.012 1.00 . A A . 640 GLU OE1 1 1
3 1932 1 1 31 GLU OE2 O 6.105 -8.927 -4.890 1.00 . A A . 640 GLU OE2 1 1
3 1933 1 1 32 ALA C C 1.106 -8.778 1.672 1.00 . A A . 641 ALA C 1 1
3 1934 1 1 32 ALA CA C 2.179 -9.610 0.983 1.00 . A A . 641 ALA CA 1 1
3 1935 1 1 32 ALA CB C 3.239 -10.045 1.983 1.00 . A A . 641 ALA CB 1 1
3 1936 1 1 32 ALA H H 3.728 -8.595 -0.042 1.00 . A A . 641 ALA H 1 1
3 1937 1 1 32 ALA HA H 1.723 -10.496 0.568 1.00 . A A . 641 ALA HA 1 1
3 1938 1 1 32 ALA HB1 H 2.814 -10.055 2.977 1.00 . A A . 641 ALA HB1 1 1
3 1939 1 1 32 ALA HB2 H 4.067 -9.352 1.954 1.00 . A A . 641 ALA HB2 1 1
3 1940 1 1 32 ALA HB3 H 3.588 -11.035 1.731 1.00 . A A . 641 ALA HB3 1 1
3 1941 1 1 32 ALA N N 2.791 -8.866 -0.111 1.00 . A A . 641 ALA N 1 1
3 1942 1 1 32 ALA O O 0.078 -9.300 2.103 1.00 . A A . 641 ALA O 1 1
3 1943 1 1 33 TRP C C -0.875 -6.465 1.579 1.00 . A A . 642 TRP C 1 1
3 1944 1 1 33 TRP CA C 0.406 -6.565 2.399 1.00 . A A . 642 TRP CA 1 1
3 1945 1 1 33 TRP CB C 1.030 -5.181 2.566 1.00 . A A . 642 TRP CB 1 1
3 1946 1 1 33 TRP CD1 C 0.589 -4.062 4.828 1.00 . A A . 642 TRP CD1 1 1
3 1947 1 1 33 TRP CD2 C -0.909 -3.556 3.243 1.00 . A A . 642 TRP CD2 1 1
3 1948 1 1 33 TRP CE2 C -1.264 -2.883 4.427 1.00 . A A . 642 TRP CE2 1 1
3 1949 1 1 33 TRP CE3 C -1.707 -3.390 2.108 1.00 . A A . 642 TRP CE3 1 1
3 1950 1 1 33 TRP CG C 0.280 -4.305 3.520 1.00 . A A . 642 TRP CG 1 1
3 1951 1 1 33 TRP CH2 C -3.145 -1.912 3.380 1.00 . A A . 642 TRP CH2 1 1
3 1952 1 1 33 TRP CZ2 C -2.384 -2.057 4.507 1.00 . A A . 642 TRP CZ2 1 1
3 1953 1 1 33 TRP CZ3 C -2.816 -2.570 2.189 1.00 . A A . 642 TRP CZ3 1 1
3 1954 1 1 33 TRP H H 2.187 -7.118 1.398 1.00 . A A . 642 TRP H 1 1
3 1955 1 1 33 TRP HA H 0.165 -6.962 3.374 1.00 . A A . 642 TRP HA 1 1
3 1956 1 1 33 TRP HB2 H 2.040 -5.289 2.934 1.00 . A A . 642 TRP HB2 1 1
3 1957 1 1 33 TRP HB3 H 1.054 -4.687 1.605 1.00 . A A . 642 TRP HB3 1 1
3 1958 1 1 33 TRP HD1 H 1.439 -4.487 5.341 1.00 . A A . 642 TRP HD1 1 1
3 1959 1 1 33 TRP HE1 H -0.330 -2.884 6.305 1.00 . A A . 642 TRP HE1 1 1
3 1960 1 1 33 TRP HE3 H -1.469 -3.889 1.179 1.00 . A A . 642 TRP HE3 1 1
3 1961 1 1 33 TRP HH2 H -4.023 -1.282 3.397 1.00 . A A . 642 TRP HH2 1 1
3 1962 1 1 33 TRP HZ2 H -2.650 -1.543 5.418 1.00 . A A . 642 TRP HZ2 1 1
3 1963 1 1 33 TRP HZ3 H -3.445 -2.430 1.321 1.00 . A A . 642 TRP HZ3 1 1
3 1964 1 1 33 TRP N N 1.352 -7.475 1.766 1.00 . A A . 642 TRP N 1 1
3 1965 1 1 33 TRP NE1 N -0.335 -3.208 5.380 1.00 . A A . 642 TRP NE1 1 1
3 1966 1 1 33 TRP O O -1.973 -6.404 2.130 1.00 . A A . 642 TRP O 1 1
3 1967 1 1 34 LEU C C -2.696 -7.646 -0.568 1.00 . A A . 643 LEU C 1 1
3 1968 1 1 34 LEU CA C -1.870 -6.368 -0.636 1.00 . A A . 643 LEU CA 1 1
3 1969 1 1 34 LEU CB C -1.407 -6.120 -2.074 1.00 . A A . 643 LEU CB 1 1
3 1970 1 1 34 LEU CD1 C -0.573 -4.512 -3.808 1.00 . A A . 643 LEU CD1 1 1
3 1971 1 1 34 LEU CD2 C -2.644 -3.984 -2.509 1.00 . A A . 643 LEU CD2 1 1
3 1972 1 1 34 LEU CG C -1.276 -4.647 -2.466 1.00 . A A . 643 LEU CG 1 1
3 1973 1 1 34 LEU H H 0.177 -6.509 -0.121 1.00 . A A . 643 LEU H 1 1
3 1974 1 1 34 LEU HA H -2.482 -5.538 -0.315 1.00 . A A . 643 LEU HA 1 1
3 1975 1 1 34 LEU HB2 H -0.444 -6.593 -2.206 1.00 . A A . 643 LEU HB2 1 1
3 1976 1 1 34 LEU HB3 H -2.113 -6.585 -2.744 1.00 . A A . 643 LEU HB3 1 1
3 1977 1 1 34 LEU HD11 H -0.973 -3.662 -4.340 1.00 . A A . 643 LEU HD11 1 1
3 1978 1 1 34 LEU HD12 H -0.734 -5.408 -4.389 1.00 . A A . 643 LEU HD12 1 1
3 1979 1 1 34 LEU HD13 H 0.485 -4.372 -3.648 1.00 . A A . 643 LEU HD13 1 1
3 1980 1 1 34 LEU HD21 H -3.122 -4.084 -1.546 1.00 . A A . 643 LEU HD21 1 1
3 1981 1 1 34 LEU HD22 H -3.251 -4.461 -3.263 1.00 . A A . 643 LEU HD22 1 1
3 1982 1 1 34 LEU HD23 H -2.530 -2.938 -2.748 1.00 . A A . 643 LEU HD23 1 1
3 1983 1 1 34 LEU HG H -0.678 -4.136 -1.725 1.00 . A A . 643 LEU HG 1 1
3 1984 1 1 34 LEU N N -0.725 -6.454 0.258 1.00 . A A . 643 LEU N 1 1
3 1985 1 1 34 LEU O O -3.926 -7.603 -0.536 1.00 . A A . 643 LEU O 1 1
3 1986 1 1 35 GLU C C -3.494 -10.184 0.821 1.00 . A A . 644 GLU C 1 1
3 1987 1 1 35 GLU CA C -2.680 -10.077 -0.465 1.00 . A A . 644 GLU CA 1 1
3 1988 1 1 35 GLU CB C -1.656 -11.212 -0.537 1.00 . A A . 644 GLU CB 1 1
3 1989 1 1 35 GLU CD C -1.481 -11.604 -3.026 1.00 . A A . 644 GLU CD 1 1
3 1990 1 1 35 GLU CG C -1.898 -12.177 -1.686 1.00 . A A . 644 GLU CG 1 1
3 1991 1 1 35 GLU H H -1.030 -8.754 -0.561 1.00 . A A . 644 GLU H 1 1
3 1992 1 1 35 GLU HA H -3.349 -10.152 -1.308 1.00 . A A . 644 GLU HA 1 1
3 1993 1 1 35 GLU HB2 H -0.671 -10.786 -0.657 1.00 . A A . 644 GLU HB2 1 1
3 1994 1 1 35 GLU HB3 H -1.686 -11.772 0.387 1.00 . A A . 644 GLU HB3 1 1
3 1995 1 1 35 GLU HG2 H -1.334 -13.080 -1.506 1.00 . A A . 644 GLU HG2 1 1
3 1996 1 1 35 GLU HG3 H -2.952 -12.414 -1.724 1.00 . A A . 644 GLU HG3 1 1
3 1997 1 1 35 GLU N N -2.010 -8.785 -0.538 1.00 . A A . 644 GLU N 1 1
3 1998 1 1 35 GLU O O -4.615 -10.692 0.818 1.00 . A A . 644 GLU O 1 1
3 1999 1 1 35 GLU OE1 O -0.283 -11.701 -3.365 1.00 . A A . 644 GLU OE1 1 1
3 2000 1 1 35 GLU OE2 O -2.353 -11.060 -3.736 1.00 . A A . 644 GLU OE2 1 1
3 2001 1 1 36 MET C C -4.649 -8.636 3.306 1.00 . A A . 645 MET C 1 1
3 2002 1 1 36 MET CA C -3.595 -9.735 3.212 1.00 . A A . 645 MET CA 1 1
3 2003 1 1 36 MET CB C -2.579 -9.581 4.344 1.00 . A A . 645 MET CB 1 1
3 2004 1 1 36 MET CE C -0.452 -11.236 6.170 1.00 . A A . 645 MET CE 1 1
3 2005 1 1 36 MET CG C -2.995 -10.272 5.633 1.00 . A A . 645 MET CG 1 1
3 2006 1 1 36 MET H H -2.026 -9.304 1.857 1.00 . A A . 645 MET H 1 1
3 2007 1 1 36 MET HA H -4.083 -10.694 3.305 1.00 . A A . 645 MET HA 1 1
3 2008 1 1 36 MET HB2 H -1.635 -9.998 4.025 1.00 . A A . 645 MET HB2 1 1
3 2009 1 1 36 MET HB3 H -2.445 -8.529 4.552 1.00 . A A . 645 MET HB3 1 1
3 2010 1 1 36 MET HE1 H -0.460 -10.466 6.927 1.00 . A A . 645 MET HE1 1 1
3 2011 1 1 36 MET HE2 H -0.062 -10.831 5.248 1.00 . A A . 645 MET HE2 1 1
3 2012 1 1 36 MET HE3 H 0.172 -12.055 6.496 1.00 . A A . 645 MET HE3 1 1
3 2013 1 1 36 MET HG2 H -2.787 -9.612 6.463 1.00 . A A . 645 MET HG2 1 1
3 2014 1 1 36 MET HG3 H -4.055 -10.472 5.592 1.00 . A A . 645 MET HG3 1 1
3 2015 1 1 36 MET N N -2.922 -9.698 1.918 1.00 . A A . 645 MET N 1 1
3 2016 1 1 36 MET O O -5.687 -8.809 3.944 1.00 . A A . 645 MET O 1 1
3 2017 1 1 36 MET SD S -2.121 -11.826 5.902 1.00 . A A . 645 MET SD 1 1
3 2018 1 1 37 ASN C C -5.829 -6.099 1.266 1.00 . A A . 646 ASN C 1 1
3 2019 1 1 37 ASN CA C -5.296 -6.374 2.671 1.00 . A A . 646 ASN CA 1 1
3 2020 1 1 37 ASN CB C -4.602 -5.126 3.217 1.00 . A A . 646 ASN CB 1 1
3 2021 1 1 37 ASN CG C -3.982 -5.360 4.581 1.00 . A A . 646 ASN CG 1 1
3 2022 1 1 37 ASN H H -3.530 -7.428 2.170 1.00 . A A . 646 ASN H 1 1
3 2023 1 1 37 ASN HA H -6.126 -6.626 3.315 1.00 . A A . 646 ASN HA 1 1
3 2024 1 1 37 ASN HB2 H -3.822 -4.827 2.534 1.00 . A A . 646 ASN HB2 1 1
3 2025 1 1 37 ASN HB3 H -5.324 -4.328 3.301 1.00 . A A . 646 ASN HB3 1 1
3 2026 1 1 37 ASN HD21 H -2.368 -6.159 3.739 1.00 . A A . 646 ASN HD21 1 1
3 2027 1 1 37 ASN HD22 H -2.357 -6.088 5.465 1.00 . A A . 646 ASN HD22 1 1
3 2028 1 1 37 ASN N N -4.374 -7.504 2.662 1.00 . A A . 646 ASN N 1 1
3 2029 1 1 37 ASN ND2 N -2.781 -5.926 4.597 1.00 . A A . 646 ASN ND2 1 1
3 2030 1 1 37 ASN O O -5.362 -5.186 0.584 1.00 . A A . 646 ASN O 1 1
3 2031 1 1 37 ASN OD1 O -4.576 -5.033 5.610 1.00 . A A . 646 ASN OD1 1 1
3 2032 1 1 38 PRO C C -8.218 -5.435 -0.641 1.00 . A A . 647 PRO C 1 1
3 2033 1 1 38 PRO CA C -7.413 -6.725 -0.516 1.00 . A A . 647 PRO CA 1 1
3 2034 1 1 38 PRO CB C -8.332 -7.943 -0.650 1.00 . A A . 647 PRO CB 1 1
3 2035 1 1 38 PRO CD C -7.433 -8.000 1.563 1.00 . A A . 647 PRO CD 1 1
3 2036 1 1 38 PRO CG C -8.654 -8.331 0.750 1.00 . A A . 647 PRO CG 1 1
3 2037 1 1 38 PRO HA H -6.661 -6.753 -1.291 1.00 . A A . 647 PRO HA 1 1
3 2038 1 1 38 PRO HB2 H -9.220 -7.668 -1.200 1.00 . A A . 647 PRO HB2 1 1
3 2039 1 1 38 PRO HB3 H -7.812 -8.734 -1.168 1.00 . A A . 647 PRO HB3 1 1
3 2040 1 1 38 PRO HD2 H -7.714 -7.687 2.557 1.00 . A A . 647 PRO HD2 1 1
3 2041 1 1 38 PRO HD3 H -6.767 -8.850 1.606 1.00 . A A . 647 PRO HD3 1 1
3 2042 1 1 38 PRO HG2 H -9.504 -7.765 1.103 1.00 . A A . 647 PRO HG2 1 1
3 2043 1 1 38 PRO HG3 H -8.861 -9.390 0.800 1.00 . A A . 647 PRO HG3 1 1
3 2044 1 1 38 PRO N N -6.819 -6.888 0.814 1.00 . A A . 647 PRO N 1 1
3 2045 1 1 38 PRO O O -8.806 -4.961 0.331 1.00 . A A . 647 PRO O 1 1
3 2046 1 1 39 GLY C C -8.070 -2.433 -2.196 1.00 . A A . 648 GLY C 1 1
3 2047 1 1 39 GLY CA C -8.975 -3.646 -2.081 1.00 . A A . 648 GLY CA 1 1
3 2048 1 1 39 GLY H H -7.752 -5.298 -2.580 1.00 . A A . 648 GLY H 1 1
3 2049 1 1 39 GLY HA2 H -9.538 -3.747 -2.998 1.00 . A A . 648 GLY HA2 1 1
3 2050 1 1 39 GLY HA3 H -9.664 -3.490 -1.265 1.00 . A A . 648 GLY HA3 1 1
3 2051 1 1 39 GLY N N -8.241 -4.874 -1.845 1.00 . A A . 648 GLY N 1 1
3 2052 1 1 39 GLY O O -8.523 -1.346 -2.552 1.00 . A A . 648 GLY O 1 1
3 2053 1 1 40 TYR C C -5.100 -1.513 -3.304 1.00 . A A . 649 TYR C 1 1
3 2054 1 1 40 TYR CA C -5.825 -1.522 -1.963 1.00 . A A . 649 TYR CA 1 1
3 2055 1 1 40 TYR CB C -4.809 -1.639 -0.829 1.00 . A A . 649 TYR CB 1 1
3 2056 1 1 40 TYR CD1 C -4.895 0.350 0.722 1.00 . A A . 649 TYR CD1 1 1
3 2057 1 1 40 TYR CD2 C -5.995 -1.652 1.398 1.00 . A A . 649 TYR CD2 1 1
3 2058 1 1 40 TYR CE1 C -5.279 0.966 1.897 1.00 . A A . 649 TYR CE1 1 1
3 2059 1 1 40 TYR CE2 C -6.388 -1.044 2.576 1.00 . A A . 649 TYR CE2 1 1
3 2060 1 1 40 TYR CG C -5.245 -0.966 0.453 1.00 . A A . 649 TYR CG 1 1
3 2061 1 1 40 TYR CZ C -6.026 0.265 2.821 1.00 . A A . 649 TYR CZ 1 1
3 2062 1 1 40 TYR H H -6.482 -3.501 -1.613 1.00 . A A . 649 TYR H 1 1
3 2063 1 1 40 TYR HA H -6.367 -0.597 -1.853 1.00 . A A . 649 TYR HA 1 1
3 2064 1 1 40 TYR HB2 H -4.641 -2.684 -0.613 1.00 . A A . 649 TYR HB2 1 1
3 2065 1 1 40 TYR HB3 H -3.879 -1.188 -1.141 1.00 . A A . 649 TYR HB3 1 1
3 2066 1 1 40 TYR HD1 H -4.315 0.897 -0.006 1.00 . A A . 649 TYR HD1 1 1
3 2067 1 1 40 TYR HD2 H -6.278 -2.677 1.201 1.00 . A A . 649 TYR HD2 1 1
3 2068 1 1 40 TYR HE1 H -4.997 1.992 2.088 1.00 . A A . 649 TYR HE1 1 1
3 2069 1 1 40 TYR HE2 H -6.973 -1.594 3.298 1.00 . A A . 649 TYR HE2 1 1
3 2070 1 1 40 TYR HH H -7.250 0.510 4.286 1.00 . A A . 649 TYR HH 1 1
3 2071 1 1 40 TYR N N -6.787 -2.615 -1.892 1.00 . A A . 649 TYR N 1 1
3 2072 1 1 40 TYR O O -5.086 -2.512 -4.023 1.00 . A A . 649 TYR O 1 1
3 2073 1 1 40 TYR OH O -6.411 0.875 3.995 1.00 . A A . 649 TYR OH 1 1
3 2074 1 1 41 GLU C C -2.612 0.763 -4.724 1.00 . A A . 650 GLU C 1 1
3 2075 1 1 41 GLU CA C -3.759 -0.230 -4.883 1.00 . A A . 650 GLU CA 1 1
3 2076 1 1 41 GLU CB C -4.699 0.229 -6.000 1.00 . A A . 650 GLU CB 1 1
3 2077 1 1 41 GLU CD C -6.492 -0.469 -7.635 1.00 . A A . 650 GLU CD 1 1
3 2078 1 1 41 GLU CG C -5.794 -0.773 -6.324 1.00 . A A . 650 GLU CG 1 1
3 2079 1 1 41 GLU H H -4.538 0.383 -3.014 1.00 . A A . 650 GLU H 1 1
3 2080 1 1 41 GLU HA H -3.351 -1.196 -5.142 1.00 . A A . 650 GLU HA 1 1
3 2081 1 1 41 GLU HB2 H -5.165 1.157 -5.704 1.00 . A A . 650 GLU HB2 1 1
3 2082 1 1 41 GLU HB3 H -4.118 0.398 -6.896 1.00 . A A . 650 GLU HB3 1 1
3 2083 1 1 41 GLU HG2 H -5.357 -1.758 -6.387 1.00 . A A . 650 GLU HG2 1 1
3 2084 1 1 41 GLU HG3 H -6.526 -0.755 -5.530 1.00 . A A . 650 GLU HG3 1 1
3 2085 1 1 41 GLU N N -4.493 -0.376 -3.632 1.00 . A A . 650 GLU N 1 1
3 2086 1 1 41 GLU O O -2.535 1.480 -3.727 1.00 . A A . 650 GLU O 1 1
3 2087 1 1 41 GLU OE1 O -7.121 -1.389 -8.200 1.00 . A A . 650 GLU OE1 1 1
3 2088 1 1 41 GLU OE2 O -6.411 0.689 -8.096 1.00 . A A . 650 GLU OE2 1 1
3 2089 1 1 42 VAL C C -1.019 3.143 -5.959 1.00 . A A . 651 VAL C 1 1
3 2090 1 1 42 VAL CA C -0.584 1.709 -5.675 1.00 . A A . 651 VAL CA 1 1
3 2091 1 1 42 VAL CB C 0.496 1.299 -6.695 1.00 . A A . 651 VAL CB 1 1
3 2092 1 1 42 VAL CG1 C 1.739 2.163 -6.536 1.00 . A A . 651 VAL CG1 1 1
3 2093 1 1 42 VAL CG2 C 0.842 -0.175 -6.547 1.00 . A A . 651 VAL CG2 1 1
3 2094 1 1 42 VAL H H -1.838 0.206 -6.482 1.00 . A A . 651 VAL H 1 1
3 2095 1 1 42 VAL HA H -0.152 1.664 -4.686 1.00 . A A . 651 VAL HA 1 1
3 2096 1 1 42 VAL HB H 0.102 1.457 -7.689 1.00 . A A . 651 VAL HB 1 1
3 2097 1 1 42 VAL HG11 H 2.615 1.584 -6.791 1.00 . A A . 651 VAL HG11 1 1
3 2098 1 1 42 VAL HG12 H 1.815 2.500 -5.512 1.00 . A A . 651 VAL HG12 1 1
3 2099 1 1 42 VAL HG13 H 1.669 3.019 -7.192 1.00 . A A . 651 VAL HG13 1 1
3 2100 1 1 42 VAL HG21 H 1.768 -0.274 -6.000 1.00 . A A . 651 VAL HG21 1 1
3 2101 1 1 42 VAL HG22 H 0.952 -0.618 -7.526 1.00 . A A . 651 VAL HG22 1 1
3 2102 1 1 42 VAL HG23 H 0.052 -0.679 -6.011 1.00 . A A . 651 VAL HG23 1 1
3 2103 1 1 42 VAL N N -1.724 0.801 -5.711 1.00 . A A . 651 VAL N 1 1
3 2104 1 1 42 VAL O O -1.532 3.444 -7.036 1.00 . A A . 651 VAL O 1 1
3 2105 1 1 43 ALA C C -0.122 6.200 -5.915 1.00 . A A . 652 ALA C 1 1
3 2106 1 1 43 ALA CA C -1.184 5.427 -5.134 1.00 . A A . 652 ALA CA 1 1
3 2107 1 1 43 ALA CB C -1.406 6.061 -3.770 1.00 . A A . 652 ALA CB 1 1
3 2108 1 1 43 ALA H H -0.397 3.726 -4.149 1.00 . A A . 652 ALA H 1 1
3 2109 1 1 43 ALA HA H -2.116 5.465 -5.678 1.00 . A A . 652 ALA HA 1 1
3 2110 1 1 43 ALA HB1 H -1.112 7.100 -3.805 1.00 . A A . 652 ALA HB1 1 1
3 2111 1 1 43 ALA HB2 H -0.811 5.545 -3.032 1.00 . A A . 652 ALA HB2 1 1
3 2112 1 1 43 ALA HB3 H -2.450 5.991 -3.506 1.00 . A A . 652 ALA HB3 1 1
3 2113 1 1 43 ALA N N -0.810 4.026 -4.986 1.00 . A A . 652 ALA N 1 1
3 2114 1 1 43 ALA O O 1.076 5.990 -5.721 1.00 . A A . 652 ALA O 1 1
3 2115 1 1 44 PRO C C 1.023 9.034 -6.815 1.00 . A A . 653 PRO C 1 1
3 2116 1 1 44 PRO CA C 0.376 7.911 -7.619 1.00 . A A . 653 PRO CA 1 1
3 2117 1 1 44 PRO CB C -0.526 8.485 -8.710 1.00 . A A . 653 PRO CB 1 1
3 2118 1 1 44 PRO CD C -1.958 7.425 -7.109 1.00 . A A . 653 PRO CD 1 1
3 2119 1 1 44 PRO CG C -1.869 8.579 -8.073 1.00 . A A . 653 PRO CG 1 1
3 2120 1 1 44 PRO HA H 1.145 7.299 -8.067 1.00 . A A . 653 PRO HA 1 1
3 2121 1 1 44 PRO HB2 H -0.161 9.456 -9.010 1.00 . A A . 653 PRO HB2 1 1
3 2122 1 1 44 PRO HB3 H -0.539 7.819 -9.559 1.00 . A A . 653 PRO HB3 1 1
3 2123 1 1 44 PRO HD2 H -2.482 7.723 -6.213 1.00 . A A . 653 PRO HD2 1 1
3 2124 1 1 44 PRO HD3 H -2.452 6.584 -7.573 1.00 . A A . 653 PRO HD3 1 1
3 2125 1 1 44 PRO HG2 H -1.960 9.516 -7.544 1.00 . A A . 653 PRO HG2 1 1
3 2126 1 1 44 PRO HG3 H -2.639 8.497 -8.826 1.00 . A A . 653 PRO HG3 1 1
3 2127 1 1 44 PRO N N -0.547 7.108 -6.812 1.00 . A A . 653 PRO N 1 1
3 2128 1 1 44 PRO O O 0.505 9.444 -5.776 1.00 . A A . 653 PRO O 1 1
3 2129 1 1 45 ARG C C 2.029 11.873 -6.586 1.00 . A A . 654 ARG C 1 1
3 2130 1 1 45 ARG CA C 2.873 10.603 -6.630 1.00 . A A . 654 ARG CA 1 1
3 2131 1 1 45 ARG CB C 4.200 10.883 -7.339 1.00 . A A . 654 ARG CB 1 1
3 2132 1 1 45 ARG CD C 5.980 9.777 -8.729 1.00 . A A . 654 ARG CD 1 1
3 2133 1 1 45 ARG CG C 5.063 9.645 -7.523 1.00 . A A . 654 ARG CG 1 1
3 2134 1 1 45 ARG CZ C 8.326 10.380 -9.174 1.00 . A A . 654 ARG CZ 1 1
3 2135 1 1 45 ARG H H 2.518 9.159 -8.136 1.00 . A A . 654 ARG H 1 1
3 2136 1 1 45 ARG HA H 3.076 10.286 -5.619 1.00 . A A . 654 ARG HA 1 1
3 2137 1 1 45 ARG HB2 H 3.993 11.300 -8.314 1.00 . A A . 654 ARG HB2 1 1
3 2138 1 1 45 ARG HB3 H 4.759 11.603 -6.761 1.00 . A A . 654 ARG HB3 1 1
3 2139 1 1 45 ARG HD2 H 5.906 8.876 -9.321 1.00 . A A . 654 ARG HD2 1 1
3 2140 1 1 45 ARG HD3 H 5.658 10.622 -9.321 1.00 . A A . 654 ARG HD3 1 1
3 2141 1 1 45 ARG HE H 7.612 9.793 -7.406 1.00 . A A . 654 ARG HE 1 1
3 2142 1 1 45 ARG HG2 H 5.667 9.505 -6.639 1.00 . A A . 654 ARG HG2 1 1
3 2143 1 1 45 ARG HG3 H 4.421 8.788 -7.662 1.00 . A A . 654 ARG HG3 1 1
3 2144 1 1 45 ARG HH11 H 7.106 10.522 -10.781 1.00 . A A . 654 ARG HH11 1 1
3 2145 1 1 45 ARG HH12 H 8.762 10.941 -11.067 1.00 . A A . 654 ARG HH12 1 1
3 2146 1 1 45 ARG HH21 H 9.790 10.344 -7.781 1.00 . A A . 654 ARG HH21 1 1
3 2147 1 1 45 ARG HH22 H 10.286 10.839 -9.365 1.00 . A A . 654 ARG HH22 1 1
3 2148 1 1 45 ARG N N 2.156 9.527 -7.303 1.00 . A A . 654 ARG N 1 1
3 2149 1 1 45 ARG NE N 7.373 9.974 -8.340 1.00 . A A . 654 ARG NE 1 1
3 2150 1 1 45 ARG NH1 N 8.041 10.635 -10.445 1.00 . A A . 654 ARG NH1 1 1
3 2151 1 1 45 ARG NH2 N 9.570 10.533 -8.737 1.00 . A A . 654 ARG NH2 1 1
3 2152 1 1 45 ARG O O 1.502 12.317 -7.607 1.00 . A A . 654 ARG O 1 1
3 2153 1 1 46 SER C C 2.031 14.899 -5.170 1.00 . A A . 655 SER C 1 1
3 2154 1 1 46 SER CA C 1.124 13.674 -5.221 1.00 . A A . 655 SER CA 1 1
3 2155 1 1 46 SER CB C 0.291 13.589 -3.941 1.00 . A A . 655 SER CB 1 1
3 2156 1 1 46 SER H H 2.348 12.054 -4.621 1.00 . A A . 655 SER H 1 1
3 2157 1 1 46 SER HA H 0.460 13.768 -6.067 1.00 . A A . 655 SER HA 1 1
3 2158 1 1 46 SER HB2 H 0.857 13.996 -3.117 1.00 . A A . 655 SER HB2 1 1
3 2159 1 1 46 SER HB3 H -0.619 14.158 -4.068 1.00 . A A . 655 SER HB3 1 1
3 2160 1 1 46 SER HG H -0.370 11.812 -4.436 1.00 . A A . 655 SER HG 1 1
3 2161 1 1 46 SER N N 1.905 12.454 -5.397 1.00 . A A . 655 SER N 1 1
3 2162 1 1 46 SER O O 1.649 15.984 -5.606 1.00 . A A . 655 SER O 1 1
3 2163 1 1 46 SER OG O -0.050 12.246 -3.642 1.00 . A A . 655 SER OG 1 1
3 2164 1 1 47 ASP C C 4.967 15.985 -5.828 1.00 . A A . 656 ASP C 1 1
3 2165 1 1 47 ASP CA C 4.194 15.809 -4.524 1.00 . A A . 656 ASP CA 1 1
3 2166 1 1 47 ASP CB C 5.165 15.548 -3.370 1.00 . A A . 656 ASP CB 1 1
3 2167 1 1 47 ASP CG C 5.356 16.767 -2.489 1.00 . A A . 656 ASP CG 1 1
3 2168 1 1 47 ASP H H 3.480 13.829 -4.302 1.00 . A A . 656 ASP H 1 1
3 2169 1 1 47 ASP HA H 3.644 16.715 -4.321 1.00 . A A . 656 ASP HA 1 1
3 2170 1 1 47 ASP HB2 H 4.781 14.744 -2.761 1.00 . A A . 656 ASP HB2 1 1
3 2171 1 1 47 ASP HB3 H 6.127 15.263 -3.772 1.00 . A A . 656 ASP HB3 1 1
3 2172 1 1 47 ASP N N 3.234 14.717 -4.633 1.00 . A A . 656 ASP N 1 1
3 2173 1 1 47 ASP O O 5.365 17.096 -6.179 1.00 . A A . 656 ASP O 1 1
3 2174 1 1 47 ASP OD1 O 4.404 17.566 -2.368 1.00 . A A . 656 ASP OD1 1 1
3 2175 1 1 47 ASP OD2 O 6.457 16.923 -1.921 1.00 . A A . 656 ASP OD2 1 1
3 2176 1 1 48 SER C C 5.028 15.484 -8.918 1.00 . A A . 657 SER C 1 1
3 2177 1 1 48 SER CA C 5.902 14.917 -7.804 1.00 . A A . 657 SER CA 1 1
3 2178 1 1 48 SER CB C 6.378 13.512 -8.180 1.00 . A A . 657 SER CB 1 1
3 2179 1 1 48 SER H H 4.834 14.027 -6.207 1.00 . A A . 657 SER H 1 1
3 2180 1 1 48 SER HA H 6.762 15.556 -7.677 1.00 . A A . 657 SER HA 1 1
3 2181 1 1 48 SER HB2 H 5.522 12.883 -8.374 1.00 . A A . 657 SER HB2 1 1
3 2182 1 1 48 SER HB3 H 6.992 13.568 -9.067 1.00 . A A . 657 SER HB3 1 1
3 2183 1 1 48 SER HG H 6.804 12.055 -6.942 1.00 . A A . 657 SER HG 1 1
3 2184 1 1 48 SER N N 5.176 14.883 -6.540 1.00 . A A . 657 SER N 1 1
3 2185 1 1 48 SER O O 3.898 15.042 -9.122 1.00 . A A . 657 SER O 1 1
3 2186 1 1 48 SER OG O 7.139 12.933 -7.134 1.00 . A A . 657 SER OG 1 1
3 2187 1 1 49 GLU C C 5.073 16.359 -12.043 1.00 . A A . 658 GLU C 1 1
3 2188 1 1 49 GLU CA C 4.829 17.097 -10.731 1.00 . A A . 658 GLU CA 1 1
3 2189 1 1 49 GLU CB C 5.243 18.563 -10.872 1.00 . A A . 658 GLU CB 1 1
3 2190 1 1 49 GLU CD C 6.323 19.663 -8.871 1.00 . A A . 658 GLU CD 1 1
3 2191 1 1 49 GLU CG C 5.029 19.380 -9.609 1.00 . A A . 658 GLU CG 1 1
3 2192 1 1 49 GLU H H 6.466 16.778 -9.427 1.00 . A A . 658 GLU H 1 1
3 2193 1 1 49 GLU HA H 3.776 17.051 -10.496 1.00 . A A . 658 GLU HA 1 1
3 2194 1 1 49 GLU HB2 H 6.291 18.605 -11.130 1.00 . A A . 658 GLU HB2 1 1
3 2195 1 1 49 GLU HB3 H 4.667 19.012 -11.668 1.00 . A A . 658 GLU HB3 1 1
3 2196 1 1 49 GLU HG2 H 4.573 20.321 -9.877 1.00 . A A . 658 GLU HG2 1 1
3 2197 1 1 49 GLU HG3 H 4.368 18.835 -8.951 1.00 . A A . 658 GLU HG3 1 1
3 2198 1 1 49 GLU N N 5.560 16.468 -9.637 1.00 . A A . 658 GLU N 1 1
3 2199 1 1 49 GLU O O 5.468 15.175 -11.991 1.00 . A A . 658 GLU O 1 1
3 2200 1 1 49 GLU OXT O 4.865 16.971 -13.113 1.00 . A A . 658 GLU OXT 1 1
3 2201 1 1 49 GLU OE1 O 7.262 20.192 -9.502 1.00 . A A . 658 GLU OE1 1 1
3 2202 1 1 49 GLU OE2 O 6.398 19.355 -7.663 1.00 . A A . 658 GLU OE2 1 1
4 2203 1 1 1 SER C C 18.742 4.167 -3.127 1.00 . A A . 610 SER C 1 1
4 2204 1 1 1 SER CA C 19.437 4.961 -2.026 1.00 . A A . 610 SER CA 1 1
4 2205 1 1 1 SER CB C 19.643 6.410 -2.468 1.00 . A A . 610 SER CB 1 1
4 2206 1 1 1 SER H1 H 21.271 5.056 -1.099 1.00 . A A . 610 SER H1 1 1
4 2207 1 1 1 SER H2 H 21.267 4.207 -2.589 1.00 . A A . 610 SER H2 1 1
4 2208 1 1 1 SER H3 H 20.596 3.483 -1.186 1.00 . A A . 610 SER H3 1 1
4 2209 1 1 1 SER HA H 18.822 4.944 -1.138 1.00 . A A . 610 SER HA 1 1
4 2210 1 1 1 SER HB2 H 20.583 6.494 -2.995 1.00 . A A . 610 SER HB2 1 1
4 2211 1 1 1 SER HB3 H 18.836 6.703 -3.124 1.00 . A A . 610 SER HB3 1 1
4 2212 1 1 1 SER HG H 20.483 7.160 -0.865 1.00 . A A . 610 SER HG 1 1
4 2213 1 1 1 SER N N 20.762 4.374 -1.695 1.00 . A A . 610 SER N 1 1
4 2214 1 1 1 SER O O 19.373 3.748 -4.097 1.00 . A A . 610 SER O 1 1
4 2215 1 1 1 SER OG O 19.667 7.285 -1.355 1.00 . A A . 610 SER OG 1 1
4 2216 1 1 2 GLN C C 15.164 3.480 -3.769 1.00 . A A . 611 GLN C 1 1
4 2217 1 1 2 GLN CA C 16.656 3.223 -3.954 1.00 . A A . 611 GLN CA 1 1
4 2218 1 1 2 GLN CB C 16.947 1.725 -3.840 1.00 . A A . 611 GLN CB 1 1
4 2219 1 1 2 GLN CD C 18.208 0.166 -5.377 1.00 . A A . 611 GLN CD 1 1
4 2220 1 1 2 GLN CG C 16.961 1.006 -5.180 1.00 . A A . 611 GLN CG 1 1
4 2221 1 1 2 GLN H H 16.990 4.326 -2.178 1.00 . A A . 611 GLN H 1 1
4 2222 1 1 2 GLN HA H 16.950 3.564 -4.936 1.00 . A A . 611 GLN HA 1 1
4 2223 1 1 2 GLN HB2 H 17.911 1.592 -3.372 1.00 . A A . 611 GLN HB2 1 1
4 2224 1 1 2 GLN HB3 H 16.188 1.270 -3.220 1.00 . A A . 611 GLN HB3 1 1
4 2225 1 1 2 GLN HE21 H 19.360 1.761 -5.088 1.00 . A A . 611 GLN HE21 1 1
4 2226 1 1 2 GLN HE22 H 20.192 0.280 -5.403 1.00 . A A . 611 GLN HE22 1 1
4 2227 1 1 2 GLN HG2 H 16.098 0.360 -5.236 1.00 . A A . 611 GLN HG2 1 1
4 2228 1 1 2 GLN HG3 H 16.911 1.742 -5.969 1.00 . A A . 611 GLN HG3 1 1
4 2229 1 1 2 GLN N N 17.438 3.967 -2.972 1.00 . A A . 611 GLN N 1 1
4 2230 1 1 2 GLN NE2 N 19.371 0.800 -5.280 1.00 . A A . 611 GLN NE2 1 1
4 2231 1 1 2 GLN O O 14.737 3.993 -2.735 1.00 . A A . 611 GLN O 1 1
4 2232 1 1 2 GLN OE1 O 18.127 -1.039 -5.616 1.00 . A A . 611 GLN OE1 1 1
4 2233 1 1 3 MET C C 12.259 2.180 -3.960 1.00 . A A . 612 MET C 1 1
4 2234 1 1 3 MET CA C 12.932 3.313 -4.727 1.00 . A A . 612 MET CA 1 1
4 2235 1 1 3 MET CB C 12.358 3.400 -6.141 1.00 . A A . 612 MET CB 1 1
4 2236 1 1 3 MET CE C 13.422 5.375 -9.603 1.00 . A A . 612 MET CE 1 1
4 2237 1 1 3 MET CG C 13.083 4.395 -7.033 1.00 . A A . 612 MET CG 1 1
4 2238 1 1 3 MET H H 14.778 2.718 -5.576 1.00 . A A . 612 MET H 1 1
4 2239 1 1 3 MET HA H 12.741 4.244 -4.213 1.00 . A A . 612 MET HA 1 1
4 2240 1 1 3 MET HB2 H 12.420 2.425 -6.602 1.00 . A A . 612 MET HB2 1 1
4 2241 1 1 3 MET HB3 H 11.320 3.694 -6.079 1.00 . A A . 612 MET HB3 1 1
4 2242 1 1 3 MET HE1 H 13.520 6.450 -9.562 1.00 . A A . 612 MET HE1 1 1
4 2243 1 1 3 MET HE2 H 13.175 5.074 -10.611 1.00 . A A . 612 MET HE2 1 1
4 2244 1 1 3 MET HE3 H 14.354 4.916 -9.308 1.00 . A A . 612 MET HE3 1 1
4 2245 1 1 3 MET HG2 H 13.288 5.287 -6.461 1.00 . A A . 612 MET HG2 1 1
4 2246 1 1 3 MET HG3 H 14.014 3.955 -7.358 1.00 . A A . 612 MET HG3 1 1
4 2247 1 1 3 MET N N 14.378 3.121 -4.778 1.00 . A A . 612 MET N 1 1
4 2248 1 1 3 MET O O 11.232 2.381 -3.311 1.00 . A A . 612 MET O 1 1
4 2249 1 1 3 MET SD S 12.121 4.853 -8.488 1.00 . A A . 612 MET SD 1 1
4 2250 1 1 4 SER C C 12.424 -0.030 -1.841 1.00 . A A . 613 SER C 1 1
4 2251 1 1 4 SER CA C 12.300 -0.177 -3.355 1.00 . A A . 613 SER CA 1 1
4 2252 1 1 4 SER CB C 13.019 -1.446 -3.815 1.00 . A A . 613 SER CB 1 1
4 2253 1 1 4 SER H H 13.660 0.893 -4.574 1.00 . A A . 613 SER H 1 1
4 2254 1 1 4 SER HA H 11.254 -0.255 -3.612 1.00 . A A . 613 SER HA 1 1
4 2255 1 1 4 SER HB2 H 13.931 -1.567 -3.248 1.00 . A A . 613 SER HB2 1 1
4 2256 1 1 4 SER HB3 H 12.379 -2.300 -3.652 1.00 . A A . 613 SER HB3 1 1
4 2257 1 1 4 SER HG H 14.287 -1.533 -5.307 1.00 . A A . 613 SER HG 1 1
4 2258 1 1 4 SER N N 12.844 0.990 -4.040 1.00 . A A . 613 SER N 1 1
4 2259 1 1 4 SER O O 11.635 -0.599 -1.086 1.00 . A A . 613 SER O 1 1
4 2260 1 1 4 SER OG O 13.346 -1.376 -5.192 1.00 . A A . 613 SER OG 1 1
4 2261 1 1 5 ASP C C 12.640 1.955 0.589 1.00 . A A . 614 ASP C 1 1
4 2262 1 1 5 ASP CA C 13.643 0.954 0.022 1.00 . A A . 614 ASP CA 1 1
4 2263 1 1 5 ASP CB C 15.069 1.452 0.264 1.00 . A A . 614 ASP CB 1 1
4 2264 1 1 5 ASP CG C 16.113 0.413 -0.096 1.00 . A A . 614 ASP CG 1 1
4 2265 1 1 5 ASP H H 14.016 1.163 -2.050 1.00 . A A . 614 ASP H 1 1
4 2266 1 1 5 ASP HA H 13.513 0.009 0.527 1.00 . A A . 614 ASP HA 1 1
4 2267 1 1 5 ASP HB2 H 15.243 2.333 -0.337 1.00 . A A . 614 ASP HB2 1 1
4 2268 1 1 5 ASP HB3 H 15.183 1.706 1.307 1.00 . A A . 614 ASP HB3 1 1
4 2269 1 1 5 ASP N N 13.419 0.736 -1.402 1.00 . A A . 614 ASP N 1 1
4 2270 1 1 5 ASP O O 12.308 1.913 1.773 1.00 . A A . 614 ASP O 1 1
4 2271 1 1 5 ASP OD1 O 15.945 -0.264 -1.132 1.00 . A A . 614 ASP OD1 1 1
4 2272 1 1 5 ASP OD2 O 17.098 0.276 0.660 1.00 . A A . 614 ASP OD2 1 1
4 2273 1 1 6 LEU C C 9.789 3.281 0.224 1.00 . A A . 615 LEU C 1 1
4 2274 1 1 6 LEU CA C 11.198 3.867 0.155 1.00 . A A . 615 LEU CA 1 1
4 2275 1 1 6 LEU CB C 11.221 5.055 -0.809 1.00 . A A . 615 LEU CB 1 1
4 2276 1 1 6 LEU CD1 C 12.616 6.246 -2.518 1.00 . A A . 615 LEU CD1 1 1
4 2277 1 1 6 LEU CD2 C 13.089 6.560 -0.083 1.00 . A A . 615 LEU CD2 1 1
4 2278 1 1 6 LEU CG C 12.616 5.584 -1.150 1.00 . A A . 615 LEU CG 1 1
4 2279 1 1 6 LEU H H 12.463 2.841 -1.196 1.00 . A A . 615 LEU H 1 1
4 2280 1 1 6 LEU HA H 11.482 4.208 1.139 1.00 . A A . 615 LEU HA 1 1
4 2281 1 1 6 LEU HB2 H 10.738 4.756 -1.727 1.00 . A A . 615 LEU HB2 1 1
4 2282 1 1 6 LEU HB3 H 10.654 5.860 -0.369 1.00 . A A . 615 LEU HB3 1 1
4 2283 1 1 6 LEU HD11 H 12.419 7.303 -2.407 1.00 . A A . 615 LEU HD11 1 1
4 2284 1 1 6 LEU HD12 H 11.849 5.800 -3.134 1.00 . A A . 615 LEU HD12 1 1
4 2285 1 1 6 LEU HD13 H 13.579 6.106 -2.986 1.00 . A A . 615 LEU HD13 1 1
4 2286 1 1 6 LEU HD21 H 12.862 7.569 -0.392 1.00 . A A . 615 LEU HD21 1 1
4 2287 1 1 6 LEU HD22 H 14.155 6.455 0.053 1.00 . A A . 615 LEU HD22 1 1
4 2288 1 1 6 LEU HD23 H 12.586 6.346 0.849 1.00 . A A . 615 LEU HD23 1 1
4 2289 1 1 6 LEU HG H 13.310 4.756 -1.180 1.00 . A A . 615 LEU HG 1 1
4 2290 1 1 6 LEU N N 12.162 2.856 -0.265 1.00 . A A . 615 LEU N 1 1
4 2291 1 1 6 LEU O O 9.443 2.383 -0.544 1.00 . A A . 615 LEU O 1 1
4 2292 1 1 7 PRO C C 6.663 3.773 0.187 1.00 . A A . 616 PRO C 1 1
4 2293 1 1 7 PRO CA C 7.578 3.307 1.315 1.00 . A A . 616 PRO CA 1 1
4 2294 1 1 7 PRO CB C 7.147 3.930 2.643 1.00 . A A . 616 PRO CB 1 1
4 2295 1 1 7 PRO CD C 9.285 4.860 2.106 1.00 . A A . 616 PRO CD 1 1
4 2296 1 1 7 PRO CG C 7.966 5.168 2.762 1.00 . A A . 616 PRO CG 1 1
4 2297 1 1 7 PRO HA H 7.539 2.231 1.389 1.00 . A A . 616 PRO HA 1 1
4 2298 1 1 7 PRO HB2 H 6.091 4.154 2.614 1.00 . A A . 616 PRO HB2 1 1
4 2299 1 1 7 PRO HB3 H 7.353 3.243 3.451 1.00 . A A . 616 PRO HB3 1 1
4 2300 1 1 7 PRO HD2 H 9.664 5.731 1.591 1.00 . A A . 616 PRO HD2 1 1
4 2301 1 1 7 PRO HD3 H 9.999 4.514 2.840 1.00 . A A . 616 PRO HD3 1 1
4 2302 1 1 7 PRO HG2 H 7.475 5.983 2.250 1.00 . A A . 616 PRO HG2 1 1
4 2303 1 1 7 PRO HG3 H 8.114 5.413 3.803 1.00 . A A . 616 PRO HG3 1 1
4 2304 1 1 7 PRO N N 8.953 3.786 1.150 1.00 . A A . 616 PRO N 1 1
4 2305 1 1 7 PRO O O 6.764 4.907 -0.281 1.00 . A A . 616 PRO O 1 1
4 2306 1 1 8 VAL C C 3.406 3.299 -0.792 1.00 . A A . 617 VAL C 1 1
4 2307 1 1 8 VAL CA C 4.835 3.208 -1.317 1.00 . A A . 617 VAL CA 1 1
4 2308 1 1 8 VAL CB C 4.890 2.156 -2.441 1.00 . A A . 617 VAL CB 1 1
4 2309 1 1 8 VAL CG1 C 4.063 2.605 -3.635 1.00 . A A . 617 VAL CG1 1 1
4 2310 1 1 8 VAL CG2 C 6.330 1.886 -2.851 1.00 . A A . 617 VAL CG2 1 1
4 2311 1 1 8 VAL H H 5.737 2.001 0.169 1.00 . A A . 617 VAL H 1 1
4 2312 1 1 8 VAL HA H 5.118 4.164 -1.733 1.00 . A A . 617 VAL HA 1 1
4 2313 1 1 8 VAL HB H 4.467 1.235 -2.065 1.00 . A A . 617 VAL HB 1 1
4 2314 1 1 8 VAL HG11 H 3.022 2.379 -3.459 1.00 . A A . 617 VAL HG11 1 1
4 2315 1 1 8 VAL HG12 H 4.399 2.086 -4.521 1.00 . A A . 617 VAL HG12 1 1
4 2316 1 1 8 VAL HG13 H 4.183 3.669 -3.775 1.00 . A A . 617 VAL HG13 1 1
4 2317 1 1 8 VAL HG21 H 6.347 1.438 -3.833 1.00 . A A . 617 VAL HG21 1 1
4 2318 1 1 8 VAL HG22 H 6.787 1.213 -2.140 1.00 . A A . 617 VAL HG22 1 1
4 2319 1 1 8 VAL HG23 H 6.879 2.816 -2.870 1.00 . A A . 617 VAL HG23 1 1
4 2320 1 1 8 VAL N N 5.769 2.888 -0.244 1.00 . A A . 617 VAL N 1 1
4 2321 1 1 8 VAL O O 2.867 2.329 -0.259 1.00 . A A . 617 VAL O 1 1
4 2322 1 1 9 LYS C C 0.470 3.711 -1.158 1.00 . A A . 618 LYS C 1 1
4 2323 1 1 9 LYS CA C 1.429 4.687 -0.488 1.00 . A A . 618 LYS CA 1 1
4 2324 1 1 9 LYS CB C 0.991 6.124 -0.776 1.00 . A A . 618 LYS CB 1 1
4 2325 1 1 9 LYS CD C 2.789 7.826 -1.197 1.00 . A A . 618 LYS CD 1 1
4 2326 1 1 9 LYS CE C 2.221 9.156 -1.665 1.00 . A A . 618 LYS CE 1 1
4 2327 1 1 9 LYS CG C 1.896 7.173 -0.154 1.00 . A A . 618 LYS CG 1 1
4 2328 1 1 9 LYS H H 3.278 5.207 -1.379 1.00 . A A . 618 LYS H 1 1
4 2329 1 1 9 LYS HA H 1.406 4.520 0.579 1.00 . A A . 618 LYS HA 1 1
4 2330 1 1 9 LYS HB2 H 0.978 6.276 -1.845 1.00 . A A . 618 LYS HB2 1 1
4 2331 1 1 9 LYS HB3 H -0.008 6.267 -0.391 1.00 . A A . 618 LYS HB3 1 1
4 2332 1 1 9 LYS HD2 H 3.763 7.994 -0.765 1.00 . A A . 618 LYS HD2 1 1
4 2333 1 1 9 LYS HD3 H 2.877 7.163 -2.045 1.00 . A A . 618 LYS HD3 1 1
4 2334 1 1 9 LYS HE2 H 1.428 9.452 -0.995 1.00 . A A . 618 LYS HE2 1 1
4 2335 1 1 9 LYS HE3 H 3.007 9.897 -1.640 1.00 . A A . 618 LYS HE3 1 1
4 2336 1 1 9 LYS HG2 H 1.286 7.933 0.309 1.00 . A A . 618 LYS HG2 1 1
4 2337 1 1 9 LYS HG3 H 2.516 6.701 0.592 1.00 . A A . 618 LYS HG3 1 1
4 2338 1 1 9 LYS HZ1 H 2.126 8.285 -3.561 1.00 . A A . 618 LYS HZ1 1 1
4 2339 1 1 9 LYS HZ2 H 1.866 9.957 -3.562 1.00 . A A . 618 LYS HZ2 1 1
4 2340 1 1 9 LYS HZ3 H 0.650 8.913 -3.021 1.00 . A A . 618 LYS HZ3 1 1
4 2341 1 1 9 LYS N N 2.797 4.471 -0.947 1.00 . A A . 618 LYS N 1 1
4 2342 1 1 9 LYS NZ N 1.677 9.072 -3.049 1.00 . A A . 618 LYS NZ 1 1
4 2343 1 1 9 LYS O O 0.860 2.952 -2.045 1.00 . A A . 618 LYS O 1 1
4 2344 1 1 10 VAL C C -3.203 3.420 -1.066 1.00 . A A . 619 VAL C 1 1
4 2345 1 1 10 VAL CA C -1.803 2.860 -1.293 1.00 . A A . 619 VAL CA 1 1
4 2346 1 1 10 VAL CB C -1.727 1.449 -0.683 1.00 . A A . 619 VAL CB 1 1
4 2347 1 1 10 VAL CG1 C -0.468 0.732 -1.143 1.00 . A A . 619 VAL CG1 1 1
4 2348 1 1 10 VAL CG2 C -1.788 1.518 0.834 1.00 . A A . 619 VAL CG2 1 1
4 2349 1 1 10 VAL H H -1.038 4.371 -0.024 1.00 . A A . 619 VAL H 1 1
4 2350 1 1 10 VAL HA H -1.625 2.782 -2.355 1.00 . A A . 619 VAL HA 1 1
4 2351 1 1 10 VAL HB H -2.581 0.884 -1.031 1.00 . A A . 619 VAL HB 1 1
4 2352 1 1 10 VAL HG11 H 0.362 1.031 -0.520 1.00 . A A . 619 VAL HG11 1 1
4 2353 1 1 10 VAL HG12 H -0.260 0.992 -2.170 1.00 . A A . 619 VAL HG12 1 1
4 2354 1 1 10 VAL HG13 H -0.613 -0.335 -1.062 1.00 . A A . 619 VAL HG13 1 1
4 2355 1 1 10 VAL HG21 H -0.906 2.017 1.207 1.00 . A A . 619 VAL HG21 1 1
4 2356 1 1 10 VAL HG22 H -1.834 0.518 1.239 1.00 . A A . 619 VAL HG22 1 1
4 2357 1 1 10 VAL HG23 H -2.668 2.068 1.134 1.00 . A A . 619 VAL HG23 1 1
4 2358 1 1 10 VAL N N -0.788 3.740 -0.731 1.00 . A A . 619 VAL N 1 1
4 2359 1 1 10 VAL O O -3.428 4.196 -0.137 1.00 . A A . 619 VAL O 1 1
4 2360 1 1 11 ILE C C -6.473 2.285 -1.706 1.00 . A A . 620 ILE C 1 1
4 2361 1 1 11 ILE CA C -5.519 3.470 -1.805 1.00 . A A . 620 ILE CA 1 1
4 2362 1 1 11 ILE CB C -5.920 4.349 -3.010 1.00 . A A . 620 ILE CB 1 1
4 2363 1 1 11 ILE CD1 C -7.754 5.462 -1.635 1.00 . A A . 620 ILE CD1 1 1
4 2364 1 1 11 ILE CG1 C -7.396 4.750 -2.921 1.00 . A A . 620 ILE CG1 1 1
4 2365 1 1 11 ILE CG2 C -5.641 3.619 -4.318 1.00 . A A . 620 ILE CG2 1 1
4 2366 1 1 11 ILE H H -3.898 2.393 -2.633 1.00 . A A . 620 ILE H 1 1
4 2367 1 1 11 ILE HA H -5.603 4.064 -0.907 1.00 . A A . 620 ILE HA 1 1
4 2368 1 1 11 ILE HB H -5.312 5.240 -2.992 1.00 . A A . 620 ILE HB 1 1
4 2369 1 1 11 ILE HD11 H -8.133 6.447 -1.862 1.00 . A A . 620 ILE HD11 1 1
4 2370 1 1 11 ILE HD12 H -6.874 5.548 -1.014 1.00 . A A . 620 ILE HD12 1 1
4 2371 1 1 11 ILE HD13 H -8.510 4.897 -1.110 1.00 . A A . 620 ILE HD13 1 1
4 2372 1 1 11 ILE HG12 H -7.633 5.410 -3.741 1.00 . A A . 620 ILE HG12 1 1
4 2373 1 1 11 ILE HG13 H -8.007 3.862 -2.991 1.00 . A A . 620 ILE HG13 1 1
4 2374 1 1 11 ILE HG21 H -5.433 2.578 -4.113 1.00 . A A . 620 ILE HG21 1 1
4 2375 1 1 11 ILE HG22 H -4.789 4.066 -4.805 1.00 . A A . 620 ILE HG22 1 1
4 2376 1 1 11 ILE HG23 H -6.505 3.692 -4.964 1.00 . A A . 620 ILE HG23 1 1
4 2377 1 1 11 ILE N N -4.140 3.015 -1.916 1.00 . A A . 620 ILE N 1 1
4 2378 1 1 11 ILE O O -6.441 1.377 -2.536 1.00 . A A . 620 ILE O 1 1
4 2379 1 1 12 HIS C C -9.596 1.540 -1.198 1.00 . A A . 621 HIS C 1 1
4 2380 1 1 12 HIS CA C -8.290 1.236 -0.473 1.00 . A A . 621 HIS CA 1 1
4 2381 1 1 12 HIS CB C -8.548 1.056 1.024 1.00 . A A . 621 HIS CB 1 1
4 2382 1 1 12 HIS CD2 C -8.940 -1.493 0.748 1.00 . A A . 621 HIS CD2 1 1
4 2383 1 1 12 HIS CE1 C -10.017 -1.856 2.622 1.00 . A A . 621 HIS CE1 1 1
4 2384 1 1 12 HIS CG C -9.038 -0.309 1.395 1.00 . A A . 621 HIS CG 1 1
4 2385 1 1 12 HIS H H -7.299 3.058 -0.059 1.00 . A A . 621 HIS H 1 1
4 2386 1 1 12 HIS HA H -7.871 0.322 -0.870 1.00 . A A . 621 HIS HA 1 1
4 2387 1 1 12 HIS HB2 H -7.632 1.237 1.563 1.00 . A A . 621 HIS HB2 1 1
4 2388 1 1 12 HIS HB3 H -9.289 1.772 1.340 1.00 . A A . 621 HIS HB3 1 1
4 2389 1 1 12 HIS HD1 H -9.949 0.088 3.253 1.00 . A A . 621 HIS HD1 1 1
4 2390 1 1 12 HIS HD2 H -8.464 -1.663 -0.207 1.00 . A A . 621 HIS HD2 1 1
4 2391 1 1 12 HIS HE1 H -10.550 -2.348 3.423 1.00 . A A . 621 HIS HE1 1 1
4 2392 1 1 12 HIS HE2 H -9.557 -3.404 1.363 1.00 . A A . 621 HIS HE2 1 1
4 2393 1 1 12 HIS N N -7.322 2.304 -0.685 1.00 . A A . 621 HIS N 1 1
4 2394 1 1 12 HIS ND1 N -9.720 -0.571 2.566 1.00 . A A . 621 HIS ND1 1 1
4 2395 1 1 12 HIS NE2 N -9.556 -2.438 1.530 1.00 . A A . 621 HIS NE2 1 1
4 2396 1 1 12 HIS O O -10.113 2.655 -1.118 1.00 . A A . 621 HIS O 1 1
4 2397 1 1 13 VAL C C -12.581 0.431 -1.773 1.00 . A A . 622 VAL C 1 1
4 2398 1 1 13 VAL CA C -11.368 0.724 -2.650 1.00 . A A . 622 VAL CA 1 1
4 2399 1 1 13 VAL CB C -11.414 -0.189 -3.891 1.00 . A A . 622 VAL CB 1 1
4 2400 1 1 13 VAL CG1 C -12.640 0.118 -4.737 1.00 . A A . 622 VAL CG1 1 1
4 2401 1 1 13 VAL CG2 C -10.142 -0.042 -4.712 1.00 . A A . 622 VAL CG2 1 1
4 2402 1 1 13 VAL H H -9.664 -0.315 -1.940 1.00 . A A . 622 VAL H 1 1
4 2403 1 1 13 VAL HA H -11.416 1.750 -2.984 1.00 . A A . 622 VAL HA 1 1
4 2404 1 1 13 VAL HB H -11.484 -1.214 -3.556 1.00 . A A . 622 VAL HB 1 1
4 2405 1 1 13 VAL HG11 H -13.445 -0.549 -4.460 1.00 . A A . 622 VAL HG11 1 1
4 2406 1 1 13 VAL HG12 H -12.402 -0.019 -5.781 1.00 . A A . 622 VAL HG12 1 1
4 2407 1 1 13 VAL HG13 H -12.947 1.140 -4.569 1.00 . A A . 622 VAL HG13 1 1
4 2408 1 1 13 VAL HG21 H -9.977 -0.942 -5.286 1.00 . A A . 622 VAL HG21 1 1
4 2409 1 1 13 VAL HG22 H -9.304 0.122 -4.052 1.00 . A A . 622 VAL HG22 1 1
4 2410 1 1 13 VAL HG23 H -10.242 0.799 -5.383 1.00 . A A . 622 VAL HG23 1 1
4 2411 1 1 13 VAL N N -10.123 0.551 -1.910 1.00 . A A . 622 VAL N 1 1
4 2412 1 1 13 VAL O O -13.657 0.992 -1.980 1.00 . A A . 622 VAL O 1 1
4 2413 1 1 14 GLU C C -13.868 0.334 1.020 1.00 . A A . 623 GLU C 1 1
4 2414 1 1 14 GLU CA C -13.486 -0.825 0.105 1.00 . A A . 623 GLU CA 1 1
4 2415 1 1 14 GLU CB C -13.081 -2.038 0.944 1.00 . A A . 623 GLU CB 1 1
4 2416 1 1 14 GLU CD C -13.747 -3.676 2.747 1.00 . A A . 623 GLU CD 1 1
4 2417 1 1 14 GLU CG C -14.215 -2.602 1.786 1.00 . A A . 623 GLU CG 1 1
4 2418 1 1 14 GLU H H -11.523 -0.871 -0.687 1.00 . A A . 623 GLU H 1 1
4 2419 1 1 14 GLU HA H -14.342 -1.088 -0.498 1.00 . A A . 623 GLU HA 1 1
4 2420 1 1 14 GLU HB2 H -12.730 -2.817 0.284 1.00 . A A . 623 GLU HB2 1 1
4 2421 1 1 14 GLU HB3 H -12.278 -1.751 1.606 1.00 . A A . 623 GLU HB3 1 1
4 2422 1 1 14 GLU HG2 H -14.657 -1.797 2.355 1.00 . A A . 623 GLU HG2 1 1
4 2423 1 1 14 GLU HG3 H -14.958 -3.026 1.127 1.00 . A A . 623 GLU HG3 1 1
4 2424 1 1 14 GLU N N -12.403 -0.454 -0.799 1.00 . A A . 623 GLU N 1 1
4 2425 1 1 14 GLU O O -15.043 0.527 1.333 1.00 . A A . 623 GLU O 1 1
4 2426 1 1 14 GLU OE1 O -13.433 -3.337 3.909 1.00 . A A . 623 GLU OE1 1 1
4 2427 1 1 14 GLU OE2 O -13.694 -4.855 2.341 1.00 . A A . 623 GLU OE2 1 1
4 2428 1 1 15 SER C C -12.829 3.563 1.637 1.00 . A A . 624 SER C 1 1
4 2429 1 1 15 SER CA C -13.111 2.236 2.339 1.00 . A A . 624 SER CA 1 1
4 2430 1 1 15 SER CB C -12.245 2.117 3.595 1.00 . A A . 624 SER CB 1 1
4 2431 1 1 15 SER H H -11.954 0.897 1.174 1.00 . A A . 624 SER H 1 1
4 2432 1 1 15 SER HA H -14.151 2.212 2.629 1.00 . A A . 624 SER HA 1 1
4 2433 1 1 15 SER HB2 H -11.425 1.440 3.401 1.00 . A A . 624 SER HB2 1 1
4 2434 1 1 15 SER HB3 H -11.855 3.090 3.856 1.00 . A A . 624 SER HB3 1 1
4 2435 1 1 15 SER HG H -12.488 0.949 5.149 1.00 . A A . 624 SER HG 1 1
4 2436 1 1 15 SER N N -12.871 1.102 1.452 1.00 . A A . 624 SER N 1 1
4 2437 1 1 15 SER O O -13.352 4.604 2.033 1.00 . A A . 624 SER O 1 1
4 2438 1 1 15 SER OG O -12.998 1.619 4.688 1.00 . A A . 624 SER OG 1 1
4 2439 1 1 16 GLY C C -10.566 5.537 0.541 1.00 . A A . 625 GLY C 1 1
4 2440 1 1 16 GLY CA C -11.668 4.734 -0.129 1.00 . A A . 625 GLY CA 1 1
4 2441 1 1 16 GLY H H -11.608 2.666 0.327 1.00 . A A . 625 GLY H 1 1
4 2442 1 1 16 GLY HA2 H -11.350 4.467 -1.125 1.00 . A A . 625 GLY HA2 1 1
4 2443 1 1 16 GLY HA3 H -12.552 5.350 -0.199 1.00 . A A . 625 GLY HA3 1 1
4 2444 1 1 16 GLY N N -12.000 3.522 0.599 1.00 . A A . 625 GLY N 1 1
4 2445 1 1 16 GLY O O -10.214 6.622 0.076 1.00 . A A . 625 GLY O 1 1
4 2446 1 1 17 LYS C C -7.619 5.549 1.636 1.00 . A A . 626 LYS C 1 1
4 2447 1 1 17 LYS CA C -8.954 5.687 2.362 1.00 . A A . 626 LYS CA 1 1
4 2448 1 1 17 LYS CB C -8.836 5.121 3.778 1.00 . A A . 626 LYS CB 1 1
4 2449 1 1 17 LYS CD C -9.570 6.230 5.914 1.00 . A A . 626 LYS CD 1 1
4 2450 1 1 17 LYS CE C -8.631 5.397 6.770 1.00 . A A . 626 LYS CE 1 1
4 2451 1 1 17 LYS CG C -10.014 5.471 4.674 1.00 . A A . 626 LYS CG 1 1
4 2452 1 1 17 LYS H H -10.340 4.141 1.958 1.00 . A A . 626 LYS H 1 1
4 2453 1 1 17 LYS HA H -9.210 6.734 2.423 1.00 . A A . 626 LYS HA 1 1
4 2454 1 1 17 LYS HB2 H -8.765 4.045 3.717 1.00 . A A . 626 LYS HB2 1 1
4 2455 1 1 17 LYS HB3 H -7.936 5.508 4.234 1.00 . A A . 626 LYS HB3 1 1
4 2456 1 1 17 LYS HD2 H -9.058 7.131 5.609 1.00 . A A . 626 LYS HD2 1 1
4 2457 1 1 17 LYS HD3 H -10.441 6.489 6.497 1.00 . A A . 626 LYS HD3 1 1
4 2458 1 1 17 LYS HE2 H -8.890 4.354 6.656 1.00 . A A . 626 LYS HE2 1 1
4 2459 1 1 17 LYS HE3 H -7.618 5.554 6.430 1.00 . A A . 626 LYS HE3 1 1
4 2460 1 1 17 LYS HG2 H -10.707 6.084 4.118 1.00 . A A . 626 LYS HG2 1 1
4 2461 1 1 17 LYS HG3 H -10.504 4.558 4.978 1.00 . A A . 626 LYS HG3 1 1
4 2462 1 1 17 LYS HZ1 H -9.079 6.734 8.311 1.00 . A A . 626 LYS HZ1 1 1
4 2463 1 1 17 LYS HZ2 H -7.781 5.704 8.654 1.00 . A A . 626 LYS HZ2 1 1
4 2464 1 1 17 LYS HZ3 H -9.365 5.113 8.705 1.00 . A A . 626 LYS HZ3 1 1
4 2465 1 1 17 LYS N N -10.019 5.007 1.633 1.00 . A A . 626 LYS N 1 1
4 2466 1 1 17 LYS NZ N -8.720 5.763 8.211 1.00 . A A . 626 LYS NZ 1 1
4 2467 1 1 17 LYS O O -7.383 4.568 0.932 1.00 . A A . 626 LYS O 1 1
4 2468 1 1 18 ILE C C -4.326 6.490 2.224 1.00 . A A . 627 ILE C 1 1
4 2469 1 1 18 ILE CA C -5.437 6.529 1.181 1.00 . A A . 627 ILE CA 1 1
4 2470 1 1 18 ILE CB C -5.232 7.765 0.283 1.00 . A A . 627 ILE CB 1 1
4 2471 1 1 18 ILE CD1 C -6.715 9.406 -0.976 1.00 . A A . 627 ILE CD1 1 1
4 2472 1 1 18 ILE CG1 C -6.429 7.956 -0.651 1.00 . A A . 627 ILE CG1 1 1
4 2473 1 1 18 ILE CG2 C -3.947 7.631 -0.518 1.00 . A A . 627 ILE CG2 1 1
4 2474 1 1 18 ILE H H -6.996 7.292 2.391 1.00 . A A . 627 ILE H 1 1
4 2475 1 1 18 ILE HA H -5.370 5.645 0.562 1.00 . A A . 627 ILE HA 1 1
4 2476 1 1 18 ILE HB H -5.140 8.632 0.920 1.00 . A A . 627 ILE HB 1 1
4 2477 1 1 18 ILE HD11 H -5.790 9.914 -1.205 1.00 . A A . 627 ILE HD11 1 1
4 2478 1 1 18 ILE HD12 H -7.186 9.880 -0.127 1.00 . A A . 627 ILE HD12 1 1
4 2479 1 1 18 ILE HD13 H -7.376 9.460 -1.830 1.00 . A A . 627 ILE HD13 1 1
4 2480 1 1 18 ILE HG12 H -6.238 7.441 -1.580 1.00 . A A . 627 ILE HG12 1 1
4 2481 1 1 18 ILE HG13 H -7.311 7.539 -0.189 1.00 . A A . 627 ILE HG13 1 1
4 2482 1 1 18 ILE HG21 H -4.176 7.267 -1.510 1.00 . A A . 627 ILE HG21 1 1
4 2483 1 1 18 ILE HG22 H -3.285 6.934 -0.024 1.00 . A A . 627 ILE HG22 1 1
4 2484 1 1 18 ILE HG23 H -3.465 8.594 -0.592 1.00 . A A . 627 ILE HG23 1 1
4 2485 1 1 18 ILE N N -6.749 6.538 1.815 1.00 . A A . 627 ILE N 1 1
4 2486 1 1 18 ILE O O -4.111 7.460 2.950 1.00 . A A . 627 ILE O 1 1
4 2487 1 1 19 LEU C C -1.253 5.863 2.730 1.00 . A A . 628 LEU C 1 1
4 2488 1 1 19 LEU CA C -2.530 5.213 3.253 1.00 . A A . 628 LEU CA 1 1
4 2489 1 1 19 LEU CB C -2.277 3.732 3.549 1.00 . A A . 628 LEU CB 1 1
4 2490 1 1 19 LEU CD1 C -3.194 1.490 4.194 1.00 . A A . 628 LEU CD1 1 1
4 2491 1 1 19 LEU CD2 C -3.689 3.494 5.605 1.00 . A A . 628 LEU CD2 1 1
4 2492 1 1 19 LEU CG C -3.450 2.989 4.190 1.00 . A A . 628 LEU CG 1 1
4 2493 1 1 19 LEU H H -3.835 4.625 1.690 1.00 . A A . 628 LEU H 1 1
4 2494 1 1 19 LEU HA H -2.825 5.705 4.165 1.00 . A A . 628 LEU HA 1 1
4 2495 1 1 19 LEU HB2 H -2.025 3.237 2.623 1.00 . A A . 628 LEU HB2 1 1
4 2496 1 1 19 LEU HB3 H -1.430 3.662 4.215 1.00 . A A . 628 LEU HB3 1 1
4 2497 1 1 19 LEU HD11 H -4.068 0.977 4.568 1.00 . A A . 628 LEU HD11 1 1
4 2498 1 1 19 LEU HD12 H -2.348 1.271 4.827 1.00 . A A . 628 LEU HD12 1 1
4 2499 1 1 19 LEU HD13 H -2.986 1.159 3.187 1.00 . A A . 628 LEU HD13 1 1
4 2500 1 1 19 LEU HD21 H -4.582 3.036 6.005 1.00 . A A . 628 LEU HD21 1 1
4 2501 1 1 19 LEU HD22 H -3.811 4.567 5.589 1.00 . A A . 628 LEU HD22 1 1
4 2502 1 1 19 LEU HD23 H -2.844 3.237 6.226 1.00 . A A . 628 LEU HD23 1 1
4 2503 1 1 19 LEU HG H -4.344 3.175 3.612 1.00 . A A . 628 LEU HG 1 1
4 2504 1 1 19 LEU N N -3.620 5.365 2.295 1.00 . A A . 628 LEU N 1 1
4 2505 1 1 19 LEU O O -0.873 5.664 1.577 1.00 . A A . 628 LEU O 1 1
4 2506 1 1 20 THR C C 1.835 6.372 3.419 1.00 . A A . 629 THR C 1 1
4 2507 1 1 20 THR CA C 0.649 7.304 3.211 1.00 . A A . 629 THR CA 1 1
4 2508 1 1 20 THR CB C 0.846 8.589 4.025 1.00 . A A . 629 THR CB 1 1
4 2509 1 1 20 THR CG2 C -0.449 9.241 4.455 1.00 . A A . 629 THR CG2 1 1
4 2510 1 1 20 THR H H -0.942 6.748 4.495 1.00 . A A . 629 THR H 1 1
4 2511 1 1 20 THR HA H 0.584 7.557 2.163 1.00 . A A . 629 THR HA 1 1
4 2512 1 1 20 THR HB H 1.390 9.302 3.419 1.00 . A A . 629 THR HB 1 1
4 2513 1 1 20 THR HG1 H 2.201 9.069 5.357 1.00 . A A . 629 THR HG1 1 1
4 2514 1 1 20 THR HG21 H -1.258 8.874 3.842 1.00 . A A . 629 THR HG21 1 1
4 2515 1 1 20 THR HG22 H -0.368 10.312 4.343 1.00 . A A . 629 THR HG22 1 1
4 2516 1 1 20 THR HG23 H -0.643 9.002 5.490 1.00 . A A . 629 THR HG23 1 1
4 2517 1 1 20 THR N N -0.591 6.633 3.587 1.00 . A A . 629 THR N 1 1
4 2518 1 1 20 THR O O 1.713 5.346 4.077 1.00 . A A . 629 THR O 1 1
4 2519 1 1 20 THR OG1 O 1.603 8.335 5.195 1.00 . A A . 629 THR OG1 1 1
4 2520 1 1 21 GLY C C 4.450 5.528 4.446 1.00 . A A . 630 GLY C 1 1
4 2521 1 1 21 GLY CA C 4.169 5.909 3.002 1.00 . A A . 630 GLY CA 1 1
4 2522 1 1 21 GLY H H 3.026 7.567 2.346 1.00 . A A . 630 GLY H 1 1
4 2523 1 1 21 GLY HA2 H 4.039 5.007 2.424 1.00 . A A . 630 GLY HA2 1 1
4 2524 1 1 21 GLY HA3 H 5.019 6.452 2.614 1.00 . A A . 630 GLY HA3 1 1
4 2525 1 1 21 GLY N N 2.982 6.734 2.859 1.00 . A A . 630 GLY N 1 1
4 2526 1 1 21 GLY O O 5.155 4.555 4.711 1.00 . A A . 630 GLY O 1 1
4 2527 1 1 22 THR C C 3.387 4.778 7.259 1.00 . A A . 631 THR C 1 1
4 2528 1 1 22 THR CA C 4.110 6.046 6.802 1.00 . A A . 631 THR CA 1 1
4 2529 1 1 22 THR CB C 3.628 7.241 7.627 1.00 . A A . 631 THR CB 1 1
4 2530 1 1 22 THR CG2 C 4.325 7.363 8.964 1.00 . A A . 631 THR CG2 1 1
4 2531 1 1 22 THR H H 3.361 7.070 5.108 1.00 . A A . 631 THR H 1 1
4 2532 1 1 22 THR HA H 5.167 5.918 6.962 1.00 . A A . 631 THR HA 1 1
4 2533 1 1 22 THR HB H 2.569 7.133 7.813 1.00 . A A . 631 THR HB 1 1
4 2534 1 1 22 THR HG1 H 3.259 9.132 7.278 1.00 . A A . 631 THR HG1 1 1
4 2535 1 1 22 THR HG21 H 5.149 8.056 8.879 1.00 . A A . 631 THR HG21 1 1
4 2536 1 1 22 THR HG22 H 4.698 6.396 9.266 1.00 . A A . 631 THR HG22 1 1
4 2537 1 1 22 THR HG23 H 3.626 7.726 9.702 1.00 . A A . 631 THR HG23 1 1
4 2538 1 1 22 THR N N 3.905 6.302 5.380 1.00 . A A . 631 THR N 1 1
4 2539 1 1 22 THR O O 3.942 3.978 8.013 1.00 . A A . 631 THR O 1 1
4 2540 1 1 22 THR OG1 O 3.834 8.452 6.921 1.00 . A A . 631 THR OG1 1 1
4 2541 1 1 23 ASP C C 1.400 2.352 6.114 1.00 . A A . 632 ASP C 1 1
4 2542 1 1 23 ASP CA C 1.354 3.433 7.192 1.00 . A A . 632 ASP CA 1 1
4 2543 1 1 23 ASP CB C -0.096 3.844 7.458 1.00 . A A . 632 ASP CB 1 1
4 2544 1 1 23 ASP CG C -0.643 3.236 8.735 1.00 . A A . 632 ASP CG 1 1
4 2545 1 1 23 ASP H H 1.751 5.277 6.220 1.00 . A A . 632 ASP H 1 1
4 2546 1 1 23 ASP HA H 1.775 3.033 8.102 1.00 . A A . 632 ASP HA 1 1
4 2547 1 1 23 ASP HB2 H -0.150 4.918 7.542 1.00 . A A . 632 ASP HB2 1 1
4 2548 1 1 23 ASP HB3 H -0.713 3.519 6.633 1.00 . A A . 632 ASP HB3 1 1
4 2549 1 1 23 ASP N N 2.147 4.602 6.812 1.00 . A A . 632 ASP N 1 1
4 2550 1 1 23 ASP O O 1.306 1.160 6.411 1.00 . A A . 632 ASP O 1 1
4 2551 1 1 23 ASP OD1 O -0.377 2.042 8.986 1.00 . A A . 632 ASP OD1 1 1
4 2552 1 1 23 ASP OD2 O -1.338 3.954 9.483 1.00 . A A . 632 ASP OD2 1 1
4 2553 1 1 24 ALA C C 2.780 0.910 3.851 1.00 . A A . 633 ALA C 1 1
4 2554 1 1 24 ALA CA C 1.587 1.855 3.738 1.00 . A A . 633 ALA CA 1 1
4 2555 1 1 24 ALA CB C 1.648 2.628 2.430 1.00 . A A . 633 ALA CB 1 1
4 2556 1 1 24 ALA H H 1.600 3.735 4.697 1.00 . A A . 633 ALA H 1 1
4 2557 1 1 24 ALA HA H 0.676 1.274 3.741 1.00 . A A . 633 ALA HA 1 1
4 2558 1 1 24 ALA HB1 H 2.671 2.912 2.227 1.00 . A A . 633 ALA HB1 1 1
4 2559 1 1 24 ALA HB2 H 1.038 3.516 2.508 1.00 . A A . 633 ALA HB2 1 1
4 2560 1 1 24 ALA HB3 H 1.281 2.008 1.627 1.00 . A A . 633 ALA HB3 1 1
4 2561 1 1 24 ALA N N 1.537 2.777 4.865 1.00 . A A . 633 ALA N 1 1
4 2562 1 1 24 ALA O O 3.770 1.221 4.513 1.00 . A A . 633 ALA O 1 1
4 2563 1 1 25 PRO C C 4.958 -0.865 2.351 1.00 . A A . 634 PRO C 1 1
4 2564 1 1 25 PRO CA C 3.776 -1.259 3.230 1.00 . A A . 634 PRO CA 1 1
4 2565 1 1 25 PRO CB C 3.100 -2.513 2.678 1.00 . A A . 634 PRO CB 1 1
4 2566 1 1 25 PRO CD C 1.553 -0.714 2.387 1.00 . A A . 634 PRO CD 1 1
4 2567 1 1 25 PRO CG C 2.045 -1.993 1.765 1.00 . A A . 634 PRO CG 1 1
4 2568 1 1 25 PRO HA H 4.120 -1.444 4.237 1.00 . A A . 634 PRO HA 1 1
4 2569 1 1 25 PRO HB2 H 3.825 -3.114 2.147 1.00 . A A . 634 PRO HB2 1 1
4 2570 1 1 25 PRO HB3 H 2.674 -3.084 3.489 1.00 . A A . 634 PRO HB3 1 1
4 2571 1 1 25 PRO HD2 H 1.316 0.010 1.623 1.00 . A A . 634 PRO HD2 1 1
4 2572 1 1 25 PRO HD3 H 0.692 -0.905 3.010 1.00 . A A . 634 PRO HD3 1 1
4 2573 1 1 25 PRO HG2 H 2.467 -1.798 0.790 1.00 . A A . 634 PRO HG2 1 1
4 2574 1 1 25 PRO HG3 H 1.239 -2.707 1.689 1.00 . A A . 634 PRO HG3 1 1
4 2575 1 1 25 PRO N N 2.701 -0.264 3.201 1.00 . A A . 634 PRO N 1 1
4 2576 1 1 25 PRO O O 4.838 -0.002 1.482 1.00 . A A . 634 PRO O 1 1
4 2577 1 1 26 LYS C C 7.313 -2.050 0.521 1.00 . A A . 635 LYS C 1 1
4 2578 1 1 26 LYS CA C 7.302 -1.229 1.805 1.00 . A A . 635 LYS CA 1 1
4 2579 1 1 26 LYS CB C 8.551 -1.536 2.632 1.00 . A A . 635 LYS CB 1 1
4 2580 1 1 26 LYS CD C 9.853 -1.145 4.745 1.00 . A A . 635 LYS CD 1 1
4 2581 1 1 26 LYS CE C 9.695 -0.781 6.212 1.00 . A A . 635 LYS CE 1 1
4 2582 1 1 26 LYS CG C 8.618 -0.767 3.942 1.00 . A A . 635 LYS CG 1 1
4 2583 1 1 26 LYS H H 6.131 -2.189 3.284 1.00 . A A . 635 LYS H 1 1
4 2584 1 1 26 LYS HA H 7.296 -0.180 1.550 1.00 . A A . 635 LYS HA 1 1
4 2585 1 1 26 LYS HB2 H 8.569 -2.592 2.857 1.00 . A A . 635 LYS HB2 1 1
4 2586 1 1 26 LYS HB3 H 9.425 -1.286 2.049 1.00 . A A . 635 LYS HB3 1 1
4 2587 1 1 26 LYS HD2 H 10.012 -2.209 4.663 1.00 . A A . 635 LYS HD2 1 1
4 2588 1 1 26 LYS HD3 H 10.706 -0.619 4.343 1.00 . A A . 635 LYS HD3 1 1
4 2589 1 1 26 LYS HE2 H 8.687 -1.016 6.522 1.00 . A A . 635 LYS HE2 1 1
4 2590 1 1 26 LYS HE3 H 10.394 -1.367 6.792 1.00 . A A . 635 LYS HE3 1 1
4 2591 1 1 26 LYS HG2 H 8.651 0.290 3.727 1.00 . A A . 635 LYS HG2 1 1
4 2592 1 1 26 LYS HG3 H 7.737 -0.993 4.525 1.00 . A A . 635 LYS HG3 1 1
4 2593 1 1 26 LYS HZ1 H 9.424 0.985 7.294 1.00 . A A . 635 LYS HZ1 1 1
4 2594 1 1 26 LYS HZ2 H 9.653 1.226 5.636 1.00 . A A . 635 LYS HZ2 1 1
4 2595 1 1 26 LYS HZ3 H 10.968 0.823 6.620 1.00 . A A . 635 LYS HZ3 1 1
4 2596 1 1 26 LYS N N 6.098 -1.507 2.581 1.00 . A A . 635 LYS N 1 1
4 2597 1 1 26 LYS NZ N 9.954 0.664 6.457 1.00 . A A . 635 LYS NZ 1 1
4 2598 1 1 26 LYS O O 6.660 -3.086 0.432 1.00 . A A . 635 LYS O 1 1
4 2599 1 1 27 ALA C C 8.543 -3.738 -1.572 1.00 . A A . 636 ALA C 1 1
4 2600 1 1 27 ALA CA C 8.150 -2.273 -1.754 1.00 . A A . 636 ALA CA 1 1
4 2601 1 1 27 ALA CB C 9.147 -1.568 -2.662 1.00 . A A . 636 ALA CB 1 1
4 2602 1 1 27 ALA H H 8.557 -0.747 -0.344 1.00 . A A . 636 ALA H 1 1
4 2603 1 1 27 ALA HA H 7.179 -2.230 -2.226 1.00 . A A . 636 ALA HA 1 1
4 2604 1 1 27 ALA HB1 H 9.101 -0.503 -2.489 1.00 . A A . 636 ALA HB1 1 1
4 2605 1 1 27 ALA HB2 H 8.902 -1.776 -3.694 1.00 . A A . 636 ALA HB2 1 1
4 2606 1 1 27 ALA HB3 H 10.143 -1.925 -2.449 1.00 . A A . 636 ALA HB3 1 1
4 2607 1 1 27 ALA N N 8.058 -1.581 -0.473 1.00 . A A . 636 ALA N 1 1
4 2608 1 1 27 ALA O O 8.223 -4.584 -2.406 1.00 . A A . 636 ALA O 1 1
4 2609 1 1 28 GLY C C 8.567 -6.305 0.235 1.00 . A A . 637 GLY C 1 1
4 2610 1 1 28 GLY CA C 9.688 -5.388 -0.223 1.00 . A A . 637 GLY CA 1 1
4 2611 1 1 28 GLY H H 9.486 -3.312 0.140 1.00 . A A . 637 GLY H 1 1
4 2612 1 1 28 GLY HA2 H 10.118 -5.792 -1.127 1.00 . A A . 637 GLY HA2 1 1
4 2613 1 1 28 GLY HA3 H 10.450 -5.364 0.541 1.00 . A A . 637 GLY HA3 1 1
4 2614 1 1 28 GLY N N 9.250 -4.028 -0.485 1.00 . A A . 637 GLY N 1 1
4 2615 1 1 28 GLY O O 8.551 -7.487 -0.110 1.00 . A A . 637 GLY O 1 1
4 2616 1 1 29 GLN C C 5.176 -6.078 0.998 1.00 . A A . 638 GLN C 1 1
4 2617 1 1 29 GLN CA C 6.522 -6.574 1.528 1.00 . A A . 638 GLN CA 1 1
4 2618 1 1 29 GLN CB C 6.512 -6.554 3.057 1.00 . A A . 638 GLN CB 1 1
4 2619 1 1 29 GLN CD C 7.869 -6.743 5.179 1.00 . A A . 638 GLN CD 1 1
4 2620 1 1 29 GLN CG C 7.836 -6.964 3.680 1.00 . A A . 638 GLN CG 1 1
4 2621 1 1 29 GLN H H 7.701 -4.828 1.273 1.00 . A A . 638 GLN H 1 1
4 2622 1 1 29 GLN HA H 6.669 -7.590 1.195 1.00 . A A . 638 GLN HA 1 1
4 2623 1 1 29 GLN HB2 H 6.276 -5.554 3.392 1.00 . A A . 638 GLN HB2 1 1
4 2624 1 1 29 GLN HB3 H 5.748 -7.230 3.410 1.00 . A A . 638 GLN HB3 1 1
4 2625 1 1 29 GLN HE21 H 6.614 -8.262 5.455 1.00 . A A . 638 GLN HE21 1 1
4 2626 1 1 29 GLN HE22 H 7.134 -7.447 6.887 1.00 . A A . 638 GLN HE22 1 1
4 2627 1 1 29 GLN HG2 H 8.002 -8.013 3.482 1.00 . A A . 638 GLN HG2 1 1
4 2628 1 1 29 GLN HG3 H 8.626 -6.383 3.228 1.00 . A A . 638 GLN HG3 1 1
4 2629 1 1 29 GLN N N 7.635 -5.774 1.021 1.00 . A A . 638 GLN N 1 1
4 2630 1 1 29 GLN NE2 N 7.131 -7.567 5.915 1.00 . A A . 638 GLN NE2 1 1
4 2631 1 1 29 GLN O O 4.124 -6.453 1.514 1.00 . A A . 638 GLN O 1 1
4 2632 1 1 29 GLN OE1 O 8.549 -5.844 5.671 1.00 . A A . 638 GLN OE1 1 1
4 2633 1 1 30 LEU C C 3.093 -5.809 -1.139 1.00 . A A . 639 LEU C 1 1
4 2634 1 1 30 LEU CA C 3.991 -4.694 -0.614 1.00 . A A . 639 LEU CA 1 1
4 2635 1 1 30 LEU CB C 4.330 -3.721 -1.745 1.00 . A A . 639 LEU CB 1 1
4 2636 1 1 30 LEU CD1 C 2.521 -1.984 -1.774 1.00 . A A . 639 LEU CD1 1 1
4 2637 1 1 30 LEU CD2 C 3.526 -2.777 -3.923 1.00 . A A . 639 LEU CD2 1 1
4 2638 1 1 30 LEU CG C 3.124 -3.171 -2.510 1.00 . A A . 639 LEU CG 1 1
4 2639 1 1 30 LEU H H 6.078 -4.964 -0.399 1.00 . A A . 639 LEU H 1 1
4 2640 1 1 30 LEU HA H 3.463 -4.158 0.161 1.00 . A A . 639 LEU HA 1 1
4 2641 1 1 30 LEU HB2 H 4.874 -2.889 -1.325 1.00 . A A . 639 LEU HB2 1 1
4 2642 1 1 30 LEU HB3 H 4.971 -4.230 -2.449 1.00 . A A . 639 LEU HB3 1 1
4 2643 1 1 30 LEU HD11 H 1.993 -1.356 -2.476 1.00 . A A . 639 LEU HD11 1 1
4 2644 1 1 30 LEU HD12 H 3.309 -1.415 -1.303 1.00 . A A . 639 LEU HD12 1 1
4 2645 1 1 30 LEU HD13 H 1.833 -2.340 -1.021 1.00 . A A . 639 LEU HD13 1 1
4 2646 1 1 30 LEU HD21 H 3.770 -1.726 -3.948 1.00 . A A . 639 LEU HD21 1 1
4 2647 1 1 30 LEU HD22 H 2.706 -2.974 -4.597 1.00 . A A . 639 LEU HD22 1 1
4 2648 1 1 30 LEU HD23 H 4.387 -3.354 -4.224 1.00 . A A . 639 LEU HD23 1 1
4 2649 1 1 30 LEU HG H 2.368 -3.939 -2.579 1.00 . A A . 639 LEU HG 1 1
4 2650 1 1 30 LEU N N 5.212 -5.235 -0.028 1.00 . A A . 639 LEU N 1 1
4 2651 1 1 30 LEU O O 1.908 -5.867 -0.817 1.00 . A A . 639 LEU O 1 1
4 2652 1 1 31 GLU C C 2.200 -8.600 -1.441 1.00 . A A . 640 GLU C 1 1
4 2653 1 1 31 GLU CA C 2.912 -7.802 -2.526 1.00 . A A . 640 GLU CA 1 1
4 2654 1 1 31 GLU CB C 3.842 -8.718 -3.323 1.00 . A A . 640 GLU CB 1 1
4 2655 1 1 31 GLU CD C 6.151 -7.784 -3.748 1.00 . A A . 640 GLU CD 1 1
4 2656 1 1 31 GLU CG C 4.748 -7.972 -4.290 1.00 . A A . 640 GLU CG 1 1
4 2657 1 1 31 GLU H H 4.614 -6.590 -2.176 1.00 . A A . 640 GLU H 1 1
4 2658 1 1 31 GLU HA H 2.173 -7.388 -3.192 1.00 . A A . 640 GLU HA 1 1
4 2659 1 1 31 GLU HB2 H 4.464 -9.269 -2.634 1.00 . A A . 640 GLU HB2 1 1
4 2660 1 1 31 GLU HB3 H 3.244 -9.415 -3.890 1.00 . A A . 640 GLU HB3 1 1
4 2661 1 1 31 GLU HG2 H 4.807 -8.531 -5.213 1.00 . A A . 640 GLU HG2 1 1
4 2662 1 1 31 GLU HG3 H 4.320 -7.000 -4.488 1.00 . A A . 640 GLU HG3 1 1
4 2663 1 1 31 GLU N N 3.664 -6.691 -1.953 1.00 . A A . 640 GLU N 1 1
4 2664 1 1 31 GLU O O 1.035 -8.973 -1.589 1.00 . A A . 640 GLU O 1 1
4 2665 1 1 31 GLU OE1 O 6.352 -6.864 -2.928 1.00 . A A . 640 GLU OE1 1 1
4 2666 1 1 31 GLU OE2 O 7.048 -8.558 -4.142 1.00 . A A . 640 GLU OE2 1 1
4 2667 1 1 32 ALA C C 1.277 -8.789 1.486 1.00 . A A . 641 ALA C 1 1
4 2668 1 1 32 ALA CA C 2.343 -9.605 0.768 1.00 . A A . 641 ALA CA 1 1
4 2669 1 1 32 ALA CB C 3.442 -10.015 1.737 1.00 . A A . 641 ALA CB 1 1
4 2670 1 1 32 ALA H H 3.825 -8.526 -0.288 1.00 . A A . 641 ALA H 1 1
4 2671 1 1 32 ALA HA H 1.891 -10.501 0.372 1.00 . A A . 641 ALA HA 1 1
4 2672 1 1 32 ALA HB1 H 3.000 -10.313 2.676 1.00 . A A . 641 ALA HB1 1 1
4 2673 1 1 32 ALA HB2 H 4.107 -9.180 1.901 1.00 . A A . 641 ALA HB2 1 1
4 2674 1 1 32 ALA HB3 H 3.998 -10.842 1.322 1.00 . A A . 641 ALA HB3 1 1
4 2675 1 1 32 ALA N N 2.905 -8.855 -0.347 1.00 . A A . 641 ALA N 1 1
4 2676 1 1 32 ALA O O 0.246 -9.319 1.904 1.00 . A A . 641 ALA O 1 1
4 2677 1 1 33 TRP C C -0.708 -6.504 1.499 1.00 . A A . 642 TRP C 1 1
4 2678 1 1 33 TRP CA C 0.594 -6.598 2.284 1.00 . A A . 642 TRP CA 1 1
4 2679 1 1 33 TRP CB C 1.209 -5.209 2.446 1.00 . A A . 642 TRP CB 1 1
4 2680 1 1 33 TRP CD1 C 0.719 -4.057 4.683 1.00 . A A . 642 TRP CD1 1 1
4 2681 1 1 33 TRP CD2 C -0.759 -3.596 3.065 1.00 . A A . 642 TRP CD2 1 1
4 2682 1 1 33 TRP CE2 C -1.141 -2.907 4.231 1.00 . A A . 642 TRP CE2 1 1
4 2683 1 1 33 TRP CE3 C -1.539 -3.458 1.914 1.00 . A A . 642 TRP CE3 1 1
4 2684 1 1 33 TRP CG C 0.434 -4.325 3.375 1.00 . A A . 642 TRP CG 1 1
4 2685 1 1 33 TRP CH2 C -3.015 -1.977 3.137 1.00 . A A . 642 TRP CH2 1 1
4 2686 1 1 33 TRP CZ2 C -2.270 -2.093 4.278 1.00 . A A . 642 TRP CZ2 1 1
4 2687 1 1 33 TRP CZ3 C -2.658 -2.650 1.962 1.00 . A A . 642 TRP CZ3 1 1
4 2688 1 1 33 TRP H H 2.367 -7.131 1.262 1.00 . A A . 642 TRP H 1 1
4 2689 1 1 33 TRP HA H 0.383 -7.005 3.262 1.00 . A A . 642 TRP HA 1 1
4 2690 1 1 33 TRP HB2 H 2.211 -5.308 2.836 1.00 . A A . 642 TRP HB2 1 1
4 2691 1 1 33 TRP HB3 H 1.250 -4.726 1.481 1.00 . A A . 642 TRP HB3 1 1
4 2692 1 1 33 TRP HD1 H 1.565 -4.463 5.217 1.00 . A A . 642 TRP HD1 1 1
4 2693 1 1 33 TRP HE1 H -0.238 -2.866 6.124 1.00 . A A . 642 TRP HE1 1 1
4 2694 1 1 33 TRP HE3 H -1.278 -3.969 0.999 1.00 . A A . 642 TRP HE3 1 1
4 2695 1 1 33 TRP HH2 H -3.899 -1.356 3.128 1.00 . A A . 642 TRP HH2 1 1
4 2696 1 1 33 TRP HZ2 H -2.559 -1.567 5.175 1.00 . A A . 642 TRP HZ2 1 1
4 2697 1 1 33 TRP HZ3 H -3.272 -2.533 1.081 1.00 . A A . 642 TRP HZ3 1 1
4 2698 1 1 33 TRP N N 1.531 -7.493 1.621 1.00 . A A . 642 TRP N 1 1
4 2699 1 1 33 TRP NE1 N -0.224 -3.205 5.205 1.00 . A A . 642 TRP NE1 1 1
4 2700 1 1 33 TRP O O -1.796 -6.529 2.075 1.00 . A A . 642 TRP O 1 1
4 2701 1 1 34 LEU C C -2.548 -7.621 -0.645 1.00 . A A . 643 LEU C 1 1
4 2702 1 1 34 LEU CA C -1.760 -6.317 -0.685 1.00 . A A . 643 LEU CA 1 1
4 2703 1 1 34 LEU CB C -1.340 -6.002 -2.122 1.00 . A A . 643 LEU CB 1 1
4 2704 1 1 34 LEU CD1 C -0.112 -4.514 -3.723 1.00 . A A . 643 LEU CD1 1 1
4 2705 1 1 34 LEU CD2 C -1.692 -3.520 -2.058 1.00 . A A . 643 LEU CD2 1 1
4 2706 1 1 34 LEU CG C -0.688 -4.633 -2.321 1.00 . A A . 643 LEU CG 1 1
4 2707 1 1 34 LEU H H 0.303 -6.397 -0.222 1.00 . A A . 643 LEU H 1 1
4 2708 1 1 34 LEU HA H -2.386 -5.519 -0.316 1.00 . A A . 643 LEU HA 1 1
4 2709 1 1 34 LEU HB2 H -0.643 -6.761 -2.447 1.00 . A A . 643 LEU HB2 1 1
4 2710 1 1 34 LEU HB3 H -2.217 -6.051 -2.750 1.00 . A A . 643 LEU HB3 1 1
4 2711 1 1 34 LEU HD11 H -0.878 -4.159 -4.397 1.00 . A A . 643 LEU HD11 1 1
4 2712 1 1 34 LEU HD12 H 0.238 -5.482 -4.053 1.00 . A A . 643 LEU HD12 1 1
4 2713 1 1 34 LEU HD13 H 0.712 -3.816 -3.716 1.00 . A A . 643 LEU HD13 1 1
4 2714 1 1 34 LEU HD21 H -2.503 -3.901 -1.458 1.00 . A A . 643 LEU HD21 1 1
4 2715 1 1 34 LEU HD22 H -2.079 -3.157 -2.999 1.00 . A A . 643 LEU HD22 1 1
4 2716 1 1 34 LEU HD23 H -1.204 -2.712 -1.535 1.00 . A A . 643 LEU HD23 1 1
4 2717 1 1 34 LEU HG H 0.126 -4.523 -1.617 1.00 . A A . 643 LEU HG 1 1
4 2718 1 1 34 LEU N N -0.591 -6.405 0.179 1.00 . A A . 643 LEU N 1 1
4 2719 1 1 34 LEU O O -3.778 -7.614 -0.602 1.00 . A A . 643 LEU O 1 1
4 2720 1 1 35 GLU C C -3.293 -10.200 0.667 1.00 . A A . 644 GLU C 1 1
4 2721 1 1 35 GLU CA C -2.464 -10.052 -0.604 1.00 . A A . 644 GLU CA 1 1
4 2722 1 1 35 GLU CB C -1.407 -11.157 -0.672 1.00 . A A . 644 GLU CB 1 1
4 2723 1 1 35 GLU CD C -1.684 -12.793 -2.576 1.00 . A A . 644 GLU CD 1 1
4 2724 1 1 35 GLU CG C -1.004 -11.528 -2.090 1.00 . A A . 644 GLU CG 1 1
4 2725 1 1 35 GLU H H -0.851 -8.682 -0.679 1.00 . A A . 644 GLU H 1 1
4 2726 1 1 35 GLU HA H -3.117 -10.136 -1.459 1.00 . A A . 644 GLU HA 1 1
4 2727 1 1 35 GLU HB2 H -0.524 -10.828 -0.144 1.00 . A A . 644 GLU HB2 1 1
4 2728 1 1 35 GLU HB3 H -1.796 -12.041 -0.188 1.00 . A A . 644 GLU HB3 1 1
4 2729 1 1 35 GLU HG2 H -1.274 -10.717 -2.750 1.00 . A A . 644 GLU HG2 1 1
4 2730 1 1 35 GLU HG3 H 0.065 -11.676 -2.119 1.00 . A A . 644 GLU HG3 1 1
4 2731 1 1 35 GLU N N -1.830 -8.740 -0.650 1.00 . A A . 644 GLU N 1 1
4 2732 1 1 35 GLU O O -4.401 -10.735 0.640 1.00 . A A . 644 GLU O 1 1
4 2733 1 1 35 GLU OE1 O -2.781 -12.691 -3.164 1.00 . A A . 644 GLU OE1 1 1
4 2734 1 1 35 GLU OE2 O -1.117 -13.887 -2.370 1.00 . A A . 644 GLU OE2 1 1
4 2735 1 1 36 MET C C -4.526 -8.713 3.143 1.00 . A A . 645 MET C 1 1
4 2736 1 1 36 MET CA C -3.441 -9.782 3.061 1.00 . A A . 645 MET CA 1 1
4 2737 1 1 36 MET CB C -2.448 -9.608 4.211 1.00 . A A . 645 MET CB 1 1
4 2738 1 1 36 MET CE C -2.681 -10.610 8.257 1.00 . A A . 645 MET CE 1 1
4 2739 1 1 36 MET CG C -2.958 -10.140 5.540 1.00 . A A . 645 MET CG 1 1
4 2740 1 1 36 MET H H -1.864 -9.293 1.736 1.00 . A A . 645 MET H 1 1
4 2741 1 1 36 MET HA H -3.902 -10.755 3.137 1.00 . A A . 645 MET HA 1 1
4 2742 1 1 36 MET HB2 H -1.535 -10.129 3.966 1.00 . A A . 645 MET HB2 1 1
4 2743 1 1 36 MET HB3 H -2.232 -8.556 4.328 1.00 . A A . 645 MET HB3 1 1
4 2744 1 1 36 MET HE1 H -2.277 -10.221 9.181 1.00 . A A . 645 MET HE1 1 1
4 2745 1 1 36 MET HE2 H -2.599 -11.687 8.255 1.00 . A A . 645 MET HE2 1 1
4 2746 1 1 36 MET HE3 H -3.720 -10.328 8.171 1.00 . A A . 645 MET HE3 1 1
4 2747 1 1 36 MET HG2 H -3.861 -9.609 5.803 1.00 . A A . 645 MET HG2 1 1
4 2748 1 1 36 MET HG3 H -3.179 -11.191 5.431 1.00 . A A . 645 MET HG3 1 1
4 2749 1 1 36 MET N N -2.750 -9.713 1.779 1.00 . A A . 645 MET N 1 1
4 2750 1 1 36 MET O O -5.594 -8.939 3.710 1.00 . A A . 645 MET O 1 1
4 2751 1 1 36 MET SD S -1.762 -9.937 6.875 1.00 . A A . 645 MET SD 1 1
4 2752 1 1 37 ASN C C -5.697 -6.170 1.150 1.00 . A A . 646 ASN C 1 1
4 2753 1 1 37 ASN CA C -5.191 -6.442 2.564 1.00 . A A . 646 ASN CA 1 1
4 2754 1 1 37 ASN CB C -4.538 -5.181 3.135 1.00 . A A . 646 ASN CB 1 1
4 2755 1 1 37 ASN CG C -3.846 -5.438 4.459 1.00 . A A . 646 ASN CG 1 1
4 2756 1 1 37 ASN H H -3.375 -7.434 2.126 1.00 . A A . 646 ASN H 1 1
4 2757 1 1 37 ASN HA H -6.028 -6.719 3.187 1.00 . A A . 646 ASN HA 1 1
4 2758 1 1 37 ASN HB2 H -3.805 -4.813 2.432 1.00 . A A . 646 ASN HB2 1 1
4 2759 1 1 37 ASN HB3 H -5.296 -4.427 3.285 1.00 . A A . 646 ASN HB3 1 1
4 2760 1 1 37 ASN HD21 H -2.103 -5.674 3.532 1.00 . A A . 646 ASN HD21 1 1
4 2761 1 1 37 ASN HD22 H -2.068 -5.846 5.251 1.00 . A A . 646 ASN HD22 1 1
4 2762 1 1 37 ASN N N -4.243 -7.550 2.565 1.00 . A A . 646 ASN N 1 1
4 2763 1 1 37 ASN ND2 N -2.541 -5.677 4.409 1.00 . A A . 646 ASN ND2 1 1
4 2764 1 1 37 ASN O O -5.252 -5.231 0.490 1.00 . A A . 646 ASN O 1 1
4 2765 1 1 37 ASN OD1 O -4.477 -5.421 5.515 1.00 . A A . 646 ASN OD1 1 1
4 2766 1 1 38 PRO C C -8.025 -5.569 -0.830 1.00 . A A . 647 PRO C 1 1
4 2767 1 1 38 PRO CA C -7.202 -6.844 -0.684 1.00 . A A . 647 PRO CA 1 1
4 2768 1 1 38 PRO CB C -8.096 -8.078 -0.843 1.00 . A A . 647 PRO CB 1 1
4 2769 1 1 38 PRO CD C -7.223 -8.143 1.379 1.00 . A A . 647 PRO CD 1 1
4 2770 1 1 38 PRO CG C -8.426 -8.492 0.549 1.00 . A A . 647 PRO CG 1 1
4 2771 1 1 38 PRO HA H -6.429 -6.858 -1.438 1.00 . A A . 647 PRO HA 1 1
4 2772 1 1 38 PRO HB2 H -8.984 -7.813 -1.398 1.00 . A A . 647 PRO HB2 1 1
4 2773 1 1 38 PRO HB3 H -7.556 -8.852 -1.366 1.00 . A A . 647 PRO HB3 1 1
4 2774 1 1 38 PRO HD2 H -7.522 -7.863 2.378 1.00 . A A . 647 PRO HD2 1 1
4 2775 1 1 38 PRO HD3 H -6.531 -8.972 1.409 1.00 . A A . 647 PRO HD3 1 1
4 2776 1 1 38 PRO HG2 H -9.293 -7.950 0.899 1.00 . A A . 647 PRO HG2 1 1
4 2777 1 1 38 PRO HG3 H -8.608 -9.556 0.583 1.00 . A A . 647 PRO HG3 1 1
4 2778 1 1 38 PRO N N -6.639 -6.996 0.661 1.00 . A A . 647 PRO N 1 1
4 2779 1 1 38 PRO O O -8.638 -5.098 0.128 1.00 . A A . 647 PRO O 1 1
4 2780 1 1 39 GLY C C -7.889 -2.578 -2.403 1.00 . A A . 648 GLY C 1 1
4 2781 1 1 39 GLY CA C -8.781 -3.800 -2.297 1.00 . A A . 648 GLY CA 1 1
4 2782 1 1 39 GLY H H -7.524 -5.437 -2.760 1.00 . A A . 648 GLY H 1 1
4 2783 1 1 39 GLY HA2 H -9.325 -3.916 -3.222 1.00 . A A . 648 GLY HA2 1 1
4 2784 1 1 39 GLY HA3 H -9.487 -3.648 -1.494 1.00 . A A . 648 GLY HA3 1 1
4 2785 1 1 39 GLY N N -8.033 -5.016 -2.038 1.00 . A A . 648 GLY N 1 1
4 2786 1 1 39 GLY O O -8.296 -1.553 -2.949 1.00 . A A . 648 GLY O 1 1
4 2787 1 1 40 TYR C C -4.990 -1.534 -3.258 1.00 . A A . 649 TYR C 1 1
4 2788 1 1 40 TYR CA C -5.726 -1.576 -1.922 1.00 . A A . 649 TYR CA 1 1
4 2789 1 1 40 TYR CB C -4.715 -1.695 -0.781 1.00 . A A . 649 TYR CB 1 1
4 2790 1 1 40 TYR CD1 C -6.028 -1.779 1.374 1.00 . A A . 649 TYR CD1 1 1
4 2791 1 1 40 TYR CD2 C -4.775 0.193 0.896 1.00 . A A . 649 TYR CD2 1 1
4 2792 1 1 40 TYR CE1 C -6.450 -1.225 2.568 1.00 . A A . 649 TYR CE1 1 1
4 2793 1 1 40 TYR CE2 C -5.194 0.754 2.089 1.00 . A A . 649 TYR CE2 1 1
4 2794 1 1 40 TYR CG C -5.185 -1.080 0.519 1.00 . A A . 649 TYR CG 1 1
4 2795 1 1 40 TYR CZ C -6.029 0.040 2.921 1.00 . A A . 649 TYR CZ 1 1
4 2796 1 1 40 TYR H H -6.402 -3.526 -1.458 1.00 . A A . 649 TYR H 1 1
4 2797 1 1 40 TYR HA H -6.284 -0.661 -1.803 1.00 . A A . 649 TYR HA 1 1
4 2798 1 1 40 TYR HB2 H -4.513 -2.740 -0.598 1.00 . A A . 649 TYR HB2 1 1
4 2799 1 1 40 TYR HB3 H -3.799 -1.201 -1.070 1.00 . A A . 649 TYR HB3 1 1
4 2800 1 1 40 TYR HD1 H -6.357 -2.768 1.092 1.00 . A A . 649 TYR HD1 1 1
4 2801 1 1 40 TYR HD2 H -4.124 0.749 0.240 1.00 . A A . 649 TYR HD2 1 1
4 2802 1 1 40 TYR HE1 H -7.105 -1.785 3.220 1.00 . A A . 649 TYR HE1 1 1
4 2803 1 1 40 TYR HE2 H -4.864 1.747 2.364 1.00 . A A . 649 TYR HE2 1 1
4 2804 1 1 40 TYR HH H -7.290 1.034 3.979 1.00 . A A . 649 TYR HH 1 1
4 2805 1 1 40 TYR N N -6.671 -2.684 -1.881 1.00 . A A . 649 TYR N 1 1
4 2806 1 1 40 TYR O O -4.900 -2.541 -3.961 1.00 . A A . 649 TYR O 1 1
4 2807 1 1 40 TYR OH O -6.447 0.593 4.109 1.00 . A A . 649 TYR OH 1 1
4 2808 1 1 41 GLU C C -2.638 0.868 -4.681 1.00 . A A . 650 GLU C 1 1
4 2809 1 1 41 GLU CA C -3.728 -0.185 -4.847 1.00 . A A . 650 GLU CA 1 1
4 2810 1 1 41 GLU CB C -4.682 0.222 -5.972 1.00 . A A . 650 GLU CB 1 1
4 2811 1 1 41 GLU CD C -4.818 -1.893 -7.349 1.00 . A A . 650 GLU CD 1 1
4 2812 1 1 41 GLU CG C -5.564 -0.915 -6.463 1.00 . A A . 650 GLU CG 1 1
4 2813 1 1 41 GLU H H -4.567 0.401 -2.993 1.00 . A A . 650 GLU H 1 1
4 2814 1 1 41 GLU HA H -3.268 -1.129 -5.098 1.00 . A A . 650 GLU HA 1 1
4 2815 1 1 41 GLU HB2 H -5.320 1.018 -5.619 1.00 . A A . 650 GLU HB2 1 1
4 2816 1 1 41 GLU HB3 H -4.100 0.582 -6.808 1.00 . A A . 650 GLU HB3 1 1
4 2817 1 1 41 GLU HG2 H -5.949 -1.450 -5.607 1.00 . A A . 650 GLU HG2 1 1
4 2818 1 1 41 GLU HG3 H -6.387 -0.497 -7.024 1.00 . A A . 650 GLU HG3 1 1
4 2819 1 1 41 GLU N N -4.463 -0.363 -3.599 1.00 . A A . 650 GLU N 1 1
4 2820 1 1 41 GLU O O -2.807 1.835 -3.941 1.00 . A A . 650 GLU O 1 1
4 2821 1 1 41 GLU OE1 O -5.397 -2.337 -8.362 1.00 . A A . 650 GLU OE1 1 1
4 2822 1 1 41 GLU OE2 O -3.654 -2.213 -7.031 1.00 . A A . 650 GLU OE2 1 1
4 2823 1 1 42 VAL C C -0.841 3.030 -5.623 1.00 . A A . 651 VAL C 1 1
4 2824 1 1 42 VAL CA C -0.402 1.605 -5.297 1.00 . A A . 651 VAL CA 1 1
4 2825 1 1 42 VAL CB C 0.726 1.193 -6.258 1.00 . A A . 651 VAL CB 1 1
4 2826 1 1 42 VAL CG1 C 1.551 0.064 -5.661 1.00 . A A . 651 VAL CG1 1 1
4 2827 1 1 42 VAL CG2 C 0.160 0.792 -7.613 1.00 . A A . 651 VAL CG2 1 1
4 2828 1 1 42 VAL H H -1.439 -0.114 -5.944 1.00 . A A . 651 VAL H 1 1
4 2829 1 1 42 VAL HA H -0.014 1.582 -4.288 1.00 . A A . 651 VAL HA 1 1
4 2830 1 1 42 VAL HB H 1.372 2.041 -6.400 1.00 . A A . 651 VAL HB 1 1
4 2831 1 1 42 VAL HG11 H 1.019 -0.869 -5.775 1.00 . A A . 651 VAL HG11 1 1
4 2832 1 1 42 VAL HG12 H 1.720 0.256 -4.612 1.00 . A A . 651 VAL HG12 1 1
4 2833 1 1 42 VAL HG13 H 2.500 0.002 -6.173 1.00 . A A . 651 VAL HG13 1 1
4 2834 1 1 42 VAL HG21 H -0.838 1.190 -7.718 1.00 . A A . 651 VAL HG21 1 1
4 2835 1 1 42 VAL HG22 H 0.127 -0.285 -7.685 1.00 . A A . 651 VAL HG22 1 1
4 2836 1 1 42 VAL HG23 H 0.790 1.187 -8.396 1.00 . A A . 651 VAL HG23 1 1
4 2837 1 1 42 VAL N N -1.519 0.675 -5.371 1.00 . A A . 651 VAL N 1 1
4 2838 1 1 42 VAL O O -1.447 3.279 -6.666 1.00 . A A . 651 VAL O 1 1
4 2839 1 1 43 ALA C C 0.042 6.038 -5.914 1.00 . A A . 652 ALA C 1 1
4 2840 1 1 43 ALA CA C -0.896 5.360 -4.920 1.00 . A A . 652 ALA CA 1 1
4 2841 1 1 43 ALA CB C -0.882 6.098 -3.589 1.00 . A A . 652 ALA CB 1 1
4 2842 1 1 43 ALA H H -0.048 3.702 -3.912 1.00 . A A . 652 ALA H 1 1
4 2843 1 1 43 ALA HA H -1.902 5.390 -5.311 1.00 . A A . 652 ALA HA 1 1
4 2844 1 1 43 ALA HB1 H -1.761 6.721 -3.514 1.00 . A A . 652 ALA HB1 1 1
4 2845 1 1 43 ALA HB2 H 0.002 6.714 -3.527 1.00 . A A . 652 ALA HB2 1 1
4 2846 1 1 43 ALA HB3 H -0.879 5.382 -2.780 1.00 . A A . 652 ALA HB3 1 1
4 2847 1 1 43 ALA N N -0.532 3.961 -4.725 1.00 . A A . 652 ALA N 1 1
4 2848 1 1 43 ALA O O 1.181 5.609 -6.100 1.00 . A A . 652 ALA O 1 1
4 2849 1 1 44 PRO C C 1.494 8.655 -6.896 1.00 . A A . 653 PRO C 1 1
4 2850 1 1 44 PRO CA C 0.376 7.852 -7.551 1.00 . A A . 653 PRO CA 1 1
4 2851 1 1 44 PRO CB C -0.641 8.789 -8.206 1.00 . A A . 653 PRO CB 1 1
4 2852 1 1 44 PRO CD C -1.774 7.692 -6.409 1.00 . A A . 653 PRO CD 1 1
4 2853 1 1 44 PRO CG C -1.694 8.986 -7.172 1.00 . A A . 653 PRO CG 1 1
4 2854 1 1 44 PRO HA H 0.795 7.193 -8.296 1.00 . A A . 653 PRO HA 1 1
4 2855 1 1 44 PRO HB2 H -0.160 9.720 -8.467 1.00 . A A . 653 PRO HB2 1 1
4 2856 1 1 44 PRO HB3 H -1.043 8.324 -9.095 1.00 . A A . 653 PRO HB3 1 1
4 2857 1 1 44 PRO HD2 H -1.990 7.881 -5.368 1.00 . A A . 653 PRO HD2 1 1
4 2858 1 1 44 PRO HD3 H -2.525 7.046 -6.840 1.00 . A A . 653 PRO HD3 1 1
4 2859 1 1 44 PRO HG2 H -1.414 9.794 -6.512 1.00 . A A . 653 PRO HG2 1 1
4 2860 1 1 44 PRO HG3 H -2.640 9.199 -7.647 1.00 . A A . 653 PRO HG3 1 1
4 2861 1 1 44 PRO N N -0.427 7.114 -6.571 1.00 . A A . 653 PRO N 1 1
4 2862 1 1 44 PRO O O 1.437 8.962 -5.705 1.00 . A A . 653 PRO O 1 1
4 2863 1 1 45 ARG C C 3.338 11.254 -7.186 1.00 . A A . 654 ARG C 1 1
4 2864 1 1 45 ARG CA C 3.645 9.760 -7.178 1.00 . A A . 654 ARG CA 1 1
4 2865 1 1 45 ARG CB C 4.892 9.480 -8.019 1.00 . A A . 654 ARG CB 1 1
4 2866 1 1 45 ARG CD C 7.038 8.202 -7.729 1.00 . A A . 654 ARG CD 1 1
4 2867 1 1 45 ARG CG C 5.520 8.123 -7.741 1.00 . A A . 654 ARG CG 1 1
4 2868 1 1 45 ARG CZ C 8.803 8.628 -6.063 1.00 . A A . 654 ARG CZ 1 1
4 2869 1 1 45 ARG H H 2.500 8.719 -8.622 1.00 . A A . 654 ARG H 1 1
4 2870 1 1 45 ARG HA H 3.830 9.448 -6.161 1.00 . A A . 654 ARG HA 1 1
4 2871 1 1 45 ARG HB2 H 4.624 9.522 -9.064 1.00 . A A . 654 ARG HB2 1 1
4 2872 1 1 45 ARG HB3 H 5.629 10.243 -7.814 1.00 . A A . 654 ARG HB3 1 1
4 2873 1 1 45 ARG HD2 H 7.435 7.344 -8.253 1.00 . A A . 654 ARG HD2 1 1
4 2874 1 1 45 ARG HD3 H 7.343 9.105 -8.237 1.00 . A A . 654 ARG HD3 1 1
4 2875 1 1 45 ARG HE H 6.990 7.903 -5.650 1.00 . A A . 654 ARG HE 1 1
4 2876 1 1 45 ARG HG2 H 5.181 7.771 -6.779 1.00 . A A . 654 ARG HG2 1 1
4 2877 1 1 45 ARG HG3 H 5.210 7.431 -8.511 1.00 . A A . 654 ARG HG3 1 1
4 2878 1 1 45 ARG HH11 H 9.322 9.077 -7.965 1.00 . A A . 654 ARG HH11 1 1
4 2879 1 1 45 ARG HH12 H 10.545 9.368 -6.774 1.00 . A A . 654 ARG HH12 1 1
4 2880 1 1 45 ARG HH21 H 8.596 8.285 -4.081 1.00 . A A . 654 ARG HH21 1 1
4 2881 1 1 45 ARG HH22 H 10.133 8.918 -4.569 1.00 . A A . 654 ARG HH22 1 1
4 2882 1 1 45 ARG N N 2.512 8.993 -7.681 1.00 . A A . 654 ARG N 1 1
4 2883 1 1 45 ARG NE N 7.575 8.217 -6.371 1.00 . A A . 654 ARG NE 1 1
4 2884 1 1 45 ARG NH1 N 9.624 9.060 -7.012 1.00 . A A . 654 ARG NH1 1 1
4 2885 1 1 45 ARG NH2 N 9.210 8.609 -4.801 1.00 . A A . 654 ARG NH2 1 1
4 2886 1 1 45 ARG O O 2.314 11.685 -7.717 1.00 . A A . 654 ARG O 1 1
4 2887 1 1 46 SER C C 4.876 14.179 -7.620 1.00 . A A . 655 SER C 1 1
4 2888 1 1 46 SER CA C 4.057 13.487 -6.536 1.00 . A A . 655 SER CA 1 1
4 2889 1 1 46 SER CB C 4.465 14.013 -5.159 1.00 . A A . 655 SER CB 1 1
4 2890 1 1 46 SER H H 5.029 11.638 -6.191 1.00 . A A . 655 SER H 1 1
4 2891 1 1 46 SER HA H 3.011 13.701 -6.698 1.00 . A A . 655 SER HA 1 1
4 2892 1 1 46 SER HB2 H 4.007 13.405 -4.392 1.00 . A A . 655 SER HB2 1 1
4 2893 1 1 46 SER HB3 H 5.539 13.967 -5.061 1.00 . A A . 655 SER HB3 1 1
4 2894 1 1 46 SER HG H 3.944 15.539 -4.046 1.00 . A A . 655 SER HG 1 1
4 2895 1 1 46 SER N N 4.232 12.040 -6.595 1.00 . A A . 655 SER N 1 1
4 2896 1 1 46 SER O O 5.341 15.304 -7.437 1.00 . A A . 655 SER O 1 1
4 2897 1 1 46 SER OG O 4.049 15.356 -4.983 1.00 . A A . 655 SER OG 1 1
4 2898 1 1 47 ASP C C 4.911 14.286 -11.074 1.00 . A A . 656 ASP C 1 1
4 2899 1 1 47 ASP CA C 5.809 14.050 -9.864 1.00 . A A . 656 ASP CA 1 1
4 2900 1 1 47 ASP CB C 6.953 13.107 -10.241 1.00 . A A . 656 ASP CB 1 1
4 2901 1 1 47 ASP CG C 6.492 11.671 -10.394 1.00 . A A . 656 ASP CG 1 1
4 2902 1 1 47 ASP H H 4.651 12.608 -8.836 1.00 . A A . 656 ASP H 1 1
4 2903 1 1 47 ASP HA H 6.223 14.996 -9.548 1.00 . A A . 656 ASP HA 1 1
4 2904 1 1 47 ASP HB2 H 7.383 13.429 -11.178 1.00 . A A . 656 ASP HB2 1 1
4 2905 1 1 47 ASP HB3 H 7.710 13.144 -9.471 1.00 . A A . 656 ASP HB3 1 1
4 2906 1 1 47 ASP N N 5.046 13.500 -8.749 1.00 . A A . 656 ASP N 1 1
4 2907 1 1 47 ASP O O 3.704 14.050 -11.020 1.00 . A A . 656 ASP O 1 1
4 2908 1 1 47 ASP OD1 O 5.293 11.459 -10.668 1.00 . A A . 656 ASP OD1 1 1
4 2909 1 1 47 ASP OD2 O 7.332 10.759 -10.241 1.00 . A A . 656 ASP OD2 1 1
4 2910 1 1 48 SER C C 5.706 15.364 -14.538 1.00 . A A . 657 SER C 1 1
4 2911 1 1 48 SER CA C 4.762 15.023 -13.390 1.00 . A A . 657 SER CA 1 1
4 2912 1 1 48 SER CB C 3.774 16.170 -13.168 1.00 . A A . 657 SER CB 1 1
4 2913 1 1 48 SER H H 6.474 14.923 -12.147 1.00 . A A . 657 SER H 1 1
4 2914 1 1 48 SER HA H 4.211 14.130 -13.644 1.00 . A A . 657 SER HA 1 1
4 2915 1 1 48 SER HB2 H 3.658 16.725 -14.087 1.00 . A A . 657 SER HB2 1 1
4 2916 1 1 48 SER HB3 H 2.818 15.766 -12.869 1.00 . A A . 657 SER HB3 1 1
4 2917 1 1 48 SER HG H 4.370 17.924 -12.531 1.00 . A A . 657 SER HG 1 1
4 2918 1 1 48 SER N N 5.508 14.755 -12.166 1.00 . A A . 657 SER N 1 1
4 2919 1 1 48 SER O O 6.523 16.278 -14.432 1.00 . A A . 657 SER O 1 1
4 2920 1 1 48 SER OG O 4.233 17.051 -12.158 1.00 . A A . 657 SER OG 1 1
4 2921 1 1 49 GLU C C 5.788 14.260 -18.056 1.00 . A A . 658 GLU C 1 1
4 2922 1 1 49 GLU CA C 6.429 14.849 -16.804 1.00 . A A . 658 GLU CA 1 1
4 2923 1 1 49 GLU CB C 7.814 14.234 -16.586 1.00 . A A . 658 GLU CB 1 1
4 2924 1 1 49 GLU CD C 9.762 14.673 -15.037 1.00 . A A . 658 GLU CD 1 1
4 2925 1 1 49 GLU CG C 8.856 15.235 -16.117 1.00 . A A . 658 GLU CG 1 1
4 2926 1 1 49 GLU H H 4.916 13.910 -15.659 1.00 . A A . 658 GLU H 1 1
4 2927 1 1 49 GLU HA H 6.536 15.915 -16.936 1.00 . A A . 658 GLU HA 1 1
4 2928 1 1 49 GLU HB2 H 7.735 13.454 -15.843 1.00 . A A . 658 GLU HB2 1 1
4 2929 1 1 49 GLU HB3 H 8.154 13.800 -17.515 1.00 . A A . 658 GLU HB3 1 1
4 2930 1 1 49 GLU HG2 H 9.465 15.523 -16.960 1.00 . A A . 658 GLU HG2 1 1
4 2931 1 1 49 GLU HG3 H 8.350 16.105 -15.724 1.00 . A A . 658 GLU HG3 1 1
4 2932 1 1 49 GLU N N 5.586 14.624 -15.635 1.00 . A A . 658 GLU N 1 1
4 2933 1 1 49 GLU O O 6.262 14.576 -19.167 1.00 . A A . 658 GLU O 1 1
4 2934 1 1 49 GLU OXT O 4.818 13.486 -17.916 1.00 . A A . 658 GLU OXT 1 1
4 2935 1 1 49 GLU OE1 O 10.966 15.001 -15.043 1.00 . A A . 658 GLU OE1 1 1
4 2936 1 1 49 GLU OE2 O 9.265 13.904 -14.187 1.00 . A A . 658 GLU OE2 1 1
5 2937 1 1 1 SER C C 18.323 5.539 -3.494 1.00 . A A . 610 SER C 1 1
5 2938 1 1 1 SER CA C 19.151 6.605 -2.785 1.00 . A A . 610 SER CA 1 1
5 2939 1 1 1 SER CB C 20.638 6.257 -2.860 1.00 . A A . 610 SER CB 1 1
5 2940 1 1 1 SER H1 H 19.046 5.844 -0.877 1.00 . A A . 610 SER H1 1 1
5 2941 1 1 1 SER H2 H 17.733 6.858 -1.316 1.00 . A A . 610 SER H2 1 1
5 2942 1 1 1 SER H3 H 19.266 7.541 -0.956 1.00 . A A . 610 SER H3 1 1
5 2943 1 1 1 SER HA H 18.984 7.559 -3.264 1.00 . A A . 610 SER HA 1 1
5 2944 1 1 1 SER HB2 H 20.986 6.388 -3.874 1.00 . A A . 610 SER HB2 1 1
5 2945 1 1 1 SER HB3 H 21.193 6.911 -2.203 1.00 . A A . 610 SER HB3 1 1
5 2946 1 1 1 SER HG H 21.465 4.898 -1.718 1.00 . A A . 610 SER HG 1 1
5 2947 1 1 1 SER N N 18.764 6.723 -1.354 1.00 . A A . 610 SER N 1 1
5 2948 1 1 1 SER O O 17.790 5.773 -4.579 1.00 . A A . 610 SER O 1 1
5 2949 1 1 1 SER OG O 20.869 4.914 -2.470 1.00 . A A . 610 SER OG 1 1
5 2950 1 1 2 GLN C C 15.956 3.522 -3.318 1.00 . A A . 611 GLN C 1 1
5 2951 1 1 2 GLN CA C 17.455 3.267 -3.447 1.00 . A A . 611 GLN CA 1 1
5 2952 1 1 2 GLN CB C 17.821 1.951 -2.757 1.00 . A A . 611 GLN CB 1 1
5 2953 1 1 2 GLN CD C 17.335 -0.526 -2.664 1.00 . A A . 611 GLN CD 1 1
5 2954 1 1 2 GLN CG C 17.388 0.717 -3.530 1.00 . A A . 611 GLN CG 1 1
5 2955 1 1 2 GLN H H 18.666 4.243 -2.011 1.00 . A A . 611 GLN H 1 1
5 2956 1 1 2 GLN HA H 17.707 3.196 -4.494 1.00 . A A . 611 GLN HA 1 1
5 2957 1 1 2 GLN HB2 H 18.893 1.911 -2.629 1.00 . A A . 611 GLN HB2 1 1
5 2958 1 1 2 GLN HB3 H 17.351 1.925 -1.785 1.00 . A A . 611 GLN HB3 1 1
5 2959 1 1 2 GLN HE21 H 18.960 -1.245 -3.555 1.00 . A A . 611 GLN HE21 1 1
5 2960 1 1 2 GLN HE22 H 18.278 -2.243 -2.321 1.00 . A A . 611 GLN HE22 1 1
5 2961 1 1 2 GLN HG2 H 16.403 0.892 -3.940 1.00 . A A . 611 GLN HG2 1 1
5 2962 1 1 2 GLN HG3 H 18.087 0.548 -4.336 1.00 . A A . 611 GLN HG3 1 1
5 2963 1 1 2 GLN N N 18.219 4.369 -2.874 1.00 . A A . 611 GLN N 1 1
5 2964 1 1 2 GLN NE2 N 18.288 -1.429 -2.867 1.00 . A A . 611 GLN NE2 1 1
5 2965 1 1 2 GLN O O 15.471 3.908 -2.255 1.00 . A A . 611 GLN O 1 1
5 2966 1 1 2 GLN OE1 O 16.451 -0.673 -1.821 1.00 . A A . 611 GLN OE1 1 1
5 2967 1 1 3 MET C C 13.059 2.328 -3.789 1.00 . A A . 612 MET C 1 1
5 2968 1 1 3 MET CA C 13.785 3.512 -4.419 1.00 . A A . 612 MET CA 1 1
5 2969 1 1 3 MET CB C 13.290 3.727 -5.850 1.00 . A A . 612 MET CB 1 1
5 2970 1 1 3 MET CE C 14.513 5.340 -9.152 1.00 . A A . 612 MET CE 1 1
5 2971 1 1 3 MET CG C 13.816 5.000 -6.492 1.00 . A A . 612 MET CG 1 1
5 2972 1 1 3 MET H H 15.672 2.998 -5.228 1.00 . A A . 612 MET H 1 1
5 2973 1 1 3 MET HA H 13.574 4.398 -3.838 1.00 . A A . 612 MET HA 1 1
5 2974 1 1 3 MET HB2 H 13.600 2.889 -6.456 1.00 . A A . 612 MET HB2 1 1
5 2975 1 1 3 MET HB3 H 12.210 3.774 -5.842 1.00 . A A . 612 MET HB3 1 1
5 2976 1 1 3 MET HE1 H 14.444 4.546 -9.880 1.00 . A A . 612 MET HE1 1 1
5 2977 1 1 3 MET HE2 H 15.160 6.119 -9.529 1.00 . A A . 612 MET HE2 1 1
5 2978 1 1 3 MET HE3 H 13.529 5.747 -8.970 1.00 . A A . 612 MET HE3 1 1
5 2979 1 1 3 MET HG2 H 13.014 5.470 -7.041 1.00 . A A . 612 MET HG2 1 1
5 2980 1 1 3 MET HG3 H 14.155 5.667 -5.711 1.00 . A A . 612 MET HG3 1 1
5 2981 1 1 3 MET N N 15.228 3.304 -4.410 1.00 . A A . 612 MET N 1 1
5 2982 1 1 3 MET O O 12.014 2.491 -3.159 1.00 . A A . 612 MET O 1 1
5 2983 1 1 3 MET SD S 15.186 4.693 -7.624 1.00 . A A . 612 MET SD 1 1
5 2984 1 1 4 SER C C 12.916 0.011 -1.891 1.00 . A A . 613 SER C 1 1
5 2985 1 1 4 SER CA C 13.024 -0.076 -3.409 1.00 . A A . 613 SER CA 1 1
5 2986 1 1 4 SER CB C 13.851 -1.301 -3.804 1.00 . A A . 613 SER CB 1 1
5 2987 1 1 4 SER H H 14.453 1.068 -4.474 1.00 . A A . 613 SER H 1 1
5 2988 1 1 4 SER HA H 12.032 -0.176 -3.824 1.00 . A A . 613 SER HA 1 1
5 2989 1 1 4 SER HB2 H 14.793 -1.282 -3.275 1.00 . A A . 613 SER HB2 1 1
5 2990 1 1 4 SER HB3 H 13.310 -2.198 -3.543 1.00 . A A . 613 SER HB3 1 1
5 2991 1 1 4 SER HG H 15.036 -1.529 -5.347 1.00 . A A . 613 SER HG 1 1
5 2992 1 1 4 SER N N 13.619 1.136 -3.962 1.00 . A A . 613 SER N 1 1
5 2993 1 1 4 SER O O 12.041 -0.608 -1.285 1.00 . A A . 613 SER O 1 1
5 2994 1 1 4 SER OG O 14.113 -1.314 -5.197 1.00 . A A . 613 SER OG 1 1
5 2995 1 1 5 ASP C C 12.710 1.903 0.614 1.00 . A A . 614 ASP C 1 1
5 2996 1 1 5 ASP CA C 13.814 0.949 0.169 1.00 . A A . 614 ASP CA 1 1
5 2997 1 1 5 ASP CB C 15.173 1.469 0.639 1.00 . A A . 614 ASP CB 1 1
5 2998 1 1 5 ASP CG C 16.147 0.348 0.947 1.00 . A A . 614 ASP CG 1 1
5 2999 1 1 5 ASP H H 14.485 1.250 -1.816 1.00 . A A . 614 ASP H 1 1
5 3000 1 1 5 ASP HA H 13.637 -0.019 0.613 1.00 . A A . 614 ASP HA 1 1
5 3001 1 1 5 ASP HB2 H 15.601 2.088 -0.134 1.00 . A A . 614 ASP HB2 1 1
5 3002 1 1 5 ASP HB3 H 15.037 2.059 1.533 1.00 . A A . 614 ASP HB3 1 1
5 3003 1 1 5 ASP N N 13.810 0.782 -1.280 1.00 . A A . 614 ASP N 1 1
5 3004 1 1 5 ASP O O 12.219 1.817 1.740 1.00 . A A . 614 ASP O 1 1
5 3005 1 1 5 ASP OD1 O 15.731 -0.639 1.590 1.00 . A A . 614 ASP OD1 1 1
5 3006 1 1 5 ASP OD2 O 17.325 0.457 0.547 1.00 . A A . 614 ASP OD2 1 1
5 3007 1 1 6 LEU C C 9.901 3.124 0.034 1.00 . A A . 615 LEU C 1 1
5 3008 1 1 6 LEU CA C 11.278 3.786 0.033 1.00 . A A . 615 LEU CA 1 1
5 3009 1 1 6 LEU CB C 11.304 4.933 -0.979 1.00 . A A . 615 LEU CB 1 1
5 3010 1 1 6 LEU CD1 C 12.602 6.582 -2.348 1.00 . A A . 615 LEU CD1 1 1
5 3011 1 1 6 LEU CD2 C 13.503 5.800 -0.150 1.00 . A A . 615 LEU CD2 1 1
5 3012 1 1 6 LEU CG C 12.699 5.413 -1.381 1.00 . A A . 615 LEU CG 1 1
5 3013 1 1 6 LEU H H 12.751 2.836 -1.154 1.00 . A A . 615 LEU H 1 1
5 3014 1 1 6 LEU HA H 11.475 4.182 1.017 1.00 . A A . 615 LEU HA 1 1
5 3015 1 1 6 LEU HB2 H 10.785 4.609 -1.870 1.00 . A A . 615 LEU HB2 1 1
5 3016 1 1 6 LEU HB3 H 10.768 5.770 -0.556 1.00 . A A . 615 LEU HB3 1 1
5 3017 1 1 6 LEU HD11 H 11.669 6.527 -2.887 1.00 . A A . 615 LEU HD11 1 1
5 3018 1 1 6 LEU HD12 H 13.425 6.541 -3.047 1.00 . A A . 615 LEU HD12 1 1
5 3019 1 1 6 LEU HD13 H 12.645 7.509 -1.796 1.00 . A A . 615 LEU HD13 1 1
5 3020 1 1 6 LEU HD21 H 14.001 4.926 0.245 1.00 . A A . 615 LEU HD21 1 1
5 3021 1 1 6 LEU HD22 H 12.840 6.206 0.600 1.00 . A A . 615 LEU HD22 1 1
5 3022 1 1 6 LEU HD23 H 14.239 6.542 -0.420 1.00 . A A . 615 LEU HD23 1 1
5 3023 1 1 6 LEU HG H 13.218 4.608 -1.882 1.00 . A A . 615 LEU HG 1 1
5 3024 1 1 6 LEU N N 12.323 2.815 -0.273 1.00 . A A . 615 LEU N 1 1
5 3025 1 1 6 LEU O O 9.640 2.214 -0.753 1.00 . A A . 615 LEU O 1 1
5 3026 1 1 7 PRO C C 6.728 3.532 -0.091 1.00 . A A . 616 PRO C 1 1
5 3027 1 1 7 PRO CA C 7.643 3.027 1.020 1.00 . A A . 616 PRO CA 1 1
5 3028 1 1 7 PRO CB C 7.163 3.536 2.378 1.00 . A A . 616 PRO CB 1 1
5 3029 1 1 7 PRO CD C 9.224 4.661 1.899 1.00 . A A . 616 PRO CD 1 1
5 3030 1 1 7 PRO CG C 7.884 4.825 2.569 1.00 . A A . 616 PRO CG 1 1
5 3031 1 1 7 PRO HA H 7.652 1.947 1.018 1.00 . A A . 616 PRO HA 1 1
5 3032 1 1 7 PRO HB2 H 6.092 3.678 2.355 1.00 . A A . 616 PRO HB2 1 1
5 3033 1 1 7 PRO HB3 H 7.422 2.823 3.146 1.00 . A A . 616 PRO HB3 1 1
5 3034 1 1 7 PRO HD2 H 9.509 5.575 1.398 1.00 . A A . 616 PRO HD2 1 1
5 3035 1 1 7 PRO HD3 H 9.973 4.376 2.621 1.00 . A A . 616 PRO HD3 1 1
5 3036 1 1 7 PRO HG2 H 7.329 5.627 2.104 1.00 . A A . 616 PRO HG2 1 1
5 3037 1 1 7 PRO HG3 H 8.015 5.020 3.623 1.00 . A A . 616 PRO HG3 1 1
5 3038 1 1 7 PRO N N 8.997 3.577 0.922 1.00 . A A . 616 PRO N 1 1
5 3039 1 1 7 PRO O O 6.931 4.621 -0.629 1.00 . A A . 616 PRO O 1 1
5 3040 1 1 8 VAL C C 3.357 3.196 -0.925 1.00 . A A . 617 VAL C 1 1
5 3041 1 1 8 VAL CA C 4.776 3.097 -1.478 1.00 . A A . 617 VAL CA 1 1
5 3042 1 1 8 VAL CB C 4.794 2.077 -2.632 1.00 . A A . 617 VAL CB 1 1
5 3043 1 1 8 VAL CG1 C 3.950 2.571 -3.796 1.00 . A A . 617 VAL CG1 1 1
5 3044 1 1 8 VAL CG2 C 6.222 1.801 -3.077 1.00 . A A . 617 VAL CG2 1 1
5 3045 1 1 8 VAL H H 5.614 1.877 0.035 1.00 . A A . 617 VAL H 1 1
5 3046 1 1 8 VAL HA H 5.066 4.061 -1.871 1.00 . A A . 617 VAL HA 1 1
5 3047 1 1 8 VAL HB H 4.366 1.152 -2.273 1.00 . A A . 617 VAL HB 1 1
5 3048 1 1 8 VAL HG11 H 2.935 2.733 -3.462 1.00 . A A . 617 VAL HG11 1 1
5 3049 1 1 8 VAL HG12 H 3.955 1.832 -4.583 1.00 . A A . 617 VAL HG12 1 1
5 3050 1 1 8 VAL HG13 H 4.358 3.498 -4.170 1.00 . A A . 617 VAL HG13 1 1
5 3051 1 1 8 VAL HG21 H 6.857 1.699 -2.209 1.00 . A A . 617 VAL HG21 1 1
5 3052 1 1 8 VAL HG22 H 6.575 2.621 -3.686 1.00 . A A . 617 VAL HG22 1 1
5 3053 1 1 8 VAL HG23 H 6.249 0.888 -3.652 1.00 . A A . 617 VAL HG23 1 1
5 3054 1 1 8 VAL N N 5.722 2.732 -0.431 1.00 . A A . 617 VAL N 1 1
5 3055 1 1 8 VAL O O 2.833 2.237 -0.360 1.00 . A A . 617 VAL O 1 1
5 3056 1 1 9 LYS C C 0.396 3.669 -1.325 1.00 . A A . 618 LYS C 1 1
5 3057 1 1 9 LYS CA C 1.382 4.583 -0.608 1.00 . A A . 618 LYS CA 1 1
5 3058 1 1 9 LYS CB C 0.972 6.044 -0.811 1.00 . A A . 618 LYS CB 1 1
5 3059 1 1 9 LYS CD C 2.742 7.720 -1.412 1.00 . A A . 618 LYS CD 1 1
5 3060 1 1 9 LYS CE C 2.005 8.951 -1.913 1.00 . A A . 618 LYS CE 1 1
5 3061 1 1 9 LYS CG C 1.989 7.040 -0.281 1.00 . A A . 618 LYS CG 1 1
5 3062 1 1 9 LYS H H 3.209 5.092 -1.551 1.00 . A A . 618 LYS H 1 1
5 3063 1 1 9 LYS HA H 1.364 4.356 0.447 1.00 . A A . 618 LYS HA 1 1
5 3064 1 1 9 LYS HB2 H 0.838 6.223 -1.867 1.00 . A A . 618 LYS HB2 1 1
5 3065 1 1 9 LYS HB3 H 0.034 6.216 -0.304 1.00 . A A . 618 LYS HB3 1 1
5 3066 1 1 9 LYS HD2 H 3.716 8.017 -1.054 1.00 . A A . 618 LYS HD2 1 1
5 3067 1 1 9 LYS HD3 H 2.853 7.019 -2.228 1.00 . A A . 618 LYS HD3 1 1
5 3068 1 1 9 LYS HE2 H 0.948 8.817 -1.738 1.00 . A A . 618 LYS HE2 1 1
5 3069 1 1 9 LYS HE3 H 2.353 9.812 -1.363 1.00 . A A . 618 LYS HE3 1 1
5 3070 1 1 9 LYS HG2 H 1.475 7.792 0.298 1.00 . A A . 618 LYS HG2 1 1
5 3071 1 1 9 LYS HG3 H 2.696 6.519 0.348 1.00 . A A . 618 LYS HG3 1 1
5 3072 1 1 9 LYS HZ1 H 2.189 8.276 -3.882 1.00 . A A . 618 LYS HZ1 1 1
5 3073 1 1 9 LYS HZ2 H 3.163 9.611 -3.521 1.00 . A A . 618 LYS HZ2 1 1
5 3074 1 1 9 LYS HZ3 H 1.500 9.816 -3.746 1.00 . A A . 618 LYS HZ3 1 1
5 3075 1 1 9 LYS N N 2.740 4.363 -1.091 1.00 . A A . 618 LYS N 1 1
5 3076 1 1 9 LYS NZ N 2.229 9.180 -3.367 1.00 . A A . 618 LYS NZ 1 1
5 3077 1 1 9 LYS O O 0.769 2.927 -2.234 1.00 . A A . 618 LYS O 1 1
5 3078 1 1 10 VAL C C -3.289 3.493 -1.261 1.00 . A A . 619 VAL C 1 1
5 3079 1 1 10 VAL CA C -1.905 2.909 -1.518 1.00 . A A . 619 VAL CA 1 1
5 3080 1 1 10 VAL CB C -1.864 1.465 -0.985 1.00 . A A . 619 VAL CB 1 1
5 3081 1 1 10 VAL CG1 C -0.692 0.703 -1.583 1.00 . A A . 619 VAL CG1 1 1
5 3082 1 1 10 VAL CG2 C -1.795 1.460 0.535 1.00 . A A . 619 VAL CG2 1 1
5 3083 1 1 10 VAL H H -1.103 4.342 -0.186 1.00 . A A . 619 VAL H 1 1
5 3084 1 1 10 VAL HA H -1.728 2.882 -2.583 1.00 . A A . 619 VAL HA 1 1
5 3085 1 1 10 VAL HB H -2.776 0.968 -1.284 1.00 . A A . 619 VAL HB 1 1
5 3086 1 1 10 VAL HG11 H -0.921 -0.352 -1.601 1.00 . A A . 619 VAL HG11 1 1
5 3087 1 1 10 VAL HG12 H 0.189 0.869 -0.981 1.00 . A A . 619 VAL HG12 1 1
5 3088 1 1 10 VAL HG13 H -0.512 1.050 -2.589 1.00 . A A . 619 VAL HG13 1 1
5 3089 1 1 10 VAL HG21 H -0.784 1.673 0.849 1.00 . A A . 619 VAL HG21 1 1
5 3090 1 1 10 VAL HG22 H -2.089 0.488 0.905 1.00 . A A . 619 VAL HG22 1 1
5 3091 1 1 10 VAL HG23 H -2.462 2.212 0.928 1.00 . A A . 619 VAL HG23 1 1
5 3092 1 1 10 VAL N N -0.865 3.730 -0.913 1.00 . A A . 619 VAL N 1 1
5 3093 1 1 10 VAL O O -3.487 4.258 -0.318 1.00 . A A . 619 VAL O 1 1
5 3094 1 1 11 ILE C C -6.589 2.432 -1.879 1.00 . A A . 620 ILE C 1 1
5 3095 1 1 11 ILE CA C -5.615 3.601 -1.969 1.00 . A A . 620 ILE CA 1 1
5 3096 1 1 11 ILE CB C -6.010 4.509 -3.154 1.00 . A A . 620 ILE CB 1 1
5 3097 1 1 11 ILE CD1 C -7.834 5.704 -1.833 1.00 . A A . 620 ILE CD1 1 1
5 3098 1 1 11 ILE CG1 C -7.488 4.905 -3.070 1.00 . A A . 620 ILE CG1 1 1
5 3099 1 1 11 ILE CG2 C -5.720 3.809 -4.473 1.00 . A A . 620 ILE CG2 1 1
5 3100 1 1 11 ILE H H -4.027 2.505 -2.834 1.00 . A A . 620 ILE H 1 1
5 3101 1 1 11 ILE HA H -5.676 4.181 -1.059 1.00 . A A . 620 ILE HA 1 1
5 3102 1 1 11 ILE HB H -5.404 5.401 -3.110 1.00 . A A . 620 ILE HB 1 1
5 3103 1 1 11 ILE HD11 H -7.073 5.552 -1.082 1.00 . A A . 620 ILE HD11 1 1
5 3104 1 1 11 ILE HD12 H -8.789 5.376 -1.447 1.00 . A A . 620 ILE HD12 1 1
5 3105 1 1 11 ILE HD13 H -7.888 6.752 -2.084 1.00 . A A . 620 ILE HD13 1 1
5 3106 1 1 11 ILE HG12 H -7.742 5.504 -3.931 1.00 . A A . 620 ILE HG12 1 1
5 3107 1 1 11 ILE HG13 H -8.094 4.011 -3.069 1.00 . A A . 620 ILE HG13 1 1
5 3108 1 1 11 ILE HG21 H -6.381 2.962 -4.586 1.00 . A A . 620 ILE HG21 1 1
5 3109 1 1 11 ILE HG22 H -4.695 3.469 -4.483 1.00 . A A . 620 ILE HG22 1 1
5 3110 1 1 11 ILE HG23 H -5.878 4.500 -5.289 1.00 . A A . 620 ILE HG23 1 1
5 3111 1 1 11 ILE N N -4.246 3.121 -2.105 1.00 . A A . 620 ILE N 1 1
5 3112 1 1 11 ILE O O -6.586 1.542 -2.728 1.00 . A A . 620 ILE O 1 1
5 3113 1 1 12 HIS C C -9.719 1.732 -1.348 1.00 . A A . 621 HIS C 1 1
5 3114 1 1 12 HIS CA C -8.411 1.391 -0.644 1.00 . A A . 621 HIS CA 1 1
5 3115 1 1 12 HIS CB C -8.667 1.189 0.850 1.00 . A A . 621 HIS CB 1 1
5 3116 1 1 12 HIS CD2 C -9.572 -1.199 0.395 1.00 . A A . 621 HIS CD2 1 1
5 3117 1 1 12 HIS CE1 C -9.886 -1.822 2.475 1.00 . A A . 621 HIS CE1 1 1
5 3118 1 1 12 HIS CG C -9.202 -0.168 1.191 1.00 . A A . 621 HIS CG 1 1
5 3119 1 1 12 HIS H H -7.380 3.185 -0.208 1.00 . A A . 621 HIS H 1 1
5 3120 1 1 12 HIS HA H -8.011 0.476 -1.059 1.00 . A A . 621 HIS HA 1 1
5 3121 1 1 12 HIS HB2 H -7.743 1.328 1.387 1.00 . A A . 621 HIS HB2 1 1
5 3122 1 1 12 HIS HB3 H -9.383 1.923 1.186 1.00 . A A . 621 HIS HB3 1 1
5 3123 1 1 12 HIS HD1 H -9.238 -0.065 3.295 1.00 . A A . 621 HIS HD1 1 1
5 3124 1 1 12 HIS HD2 H -9.543 -1.219 -0.684 1.00 . A A . 621 HIS HD2 1 1
5 3125 1 1 12 HIS HE1 H -10.145 -2.409 3.343 1.00 . A A . 621 HIS HE1 1 1
5 3126 1 1 12 HIS HE2 H -10.228 -3.122 0.928 1.00 . A A . 621 HIS HE2 1 1
5 3127 1 1 12 HIS N N -7.426 2.445 -0.847 1.00 . A A . 621 HIS N 1 1
5 3128 1 1 12 HIS ND1 N -9.412 -0.590 2.486 1.00 . A A . 621 HIS ND1 1 1
5 3129 1 1 12 HIS NE2 N -9.994 -2.215 1.218 1.00 . A A . 621 HIS NE2 1 1
5 3130 1 1 12 HIS O O -10.274 2.812 -1.153 1.00 . A A . 621 HIS O 1 1
5 3131 1 1 13 VAL C C -12.653 0.565 -2.073 1.00 . A A . 622 VAL C 1 1
5 3132 1 1 13 VAL CA C -11.452 1.020 -2.895 1.00 . A A . 622 VAL CA 1 1
5 3133 1 1 13 VAL CB C -11.452 0.270 -4.240 1.00 . A A . 622 VAL CB 1 1
5 3134 1 1 13 VAL CG1 C -12.666 0.660 -5.070 1.00 . A A . 622 VAL CG1 1 1
5 3135 1 1 13 VAL CG2 C -10.166 0.544 -5.003 1.00 . A A . 622 VAL CG2 1 1
5 3136 1 1 13 VAL H H -9.722 -0.036 -2.283 1.00 . A A . 622 VAL H 1 1
5 3137 1 1 13 VAL HA H -11.545 2.077 -3.096 1.00 . A A . 622 VAL HA 1 1
5 3138 1 1 13 VAL HB H -11.507 -0.790 -4.038 1.00 . A A . 622 VAL HB 1 1
5 3139 1 1 13 VAL HG11 H -13.045 -0.211 -5.585 1.00 . A A . 622 VAL HG11 1 1
5 3140 1 1 13 VAL HG12 H -12.382 1.409 -5.794 1.00 . A A . 622 VAL HG12 1 1
5 3141 1 1 13 VAL HG13 H -13.434 1.056 -4.421 1.00 . A A . 622 VAL HG13 1 1
5 3142 1 1 13 VAL HG21 H -10.214 1.525 -5.451 1.00 . A A . 622 VAL HG21 1 1
5 3143 1 1 13 VAL HG22 H -10.040 -0.199 -5.777 1.00 . A A . 622 VAL HG22 1 1
5 3144 1 1 13 VAL HG23 H -9.327 0.499 -4.324 1.00 . A A . 622 VAL HG23 1 1
5 3145 1 1 13 VAL N N -10.209 0.807 -2.167 1.00 . A A . 622 VAL N 1 1
5 3146 1 1 13 VAL O O -13.703 1.209 -2.079 1.00 . A A . 622 VAL O 1 1
5 3147 1 1 14 GLU C C -13.850 -0.204 0.659 1.00 . A A . 623 GLU C 1 1
5 3148 1 1 14 GLU CA C -13.563 -1.098 -0.544 1.00 . A A . 623 GLU CA 1 1
5 3149 1 1 14 GLU CB C -13.196 -2.505 -0.069 1.00 . A A . 623 GLU CB 1 1
5 3150 1 1 14 GLU CD C -14.601 -4.603 0.038 1.00 . A A . 623 GLU CD 1 1
5 3151 1 1 14 GLU CG C -14.340 -3.229 0.623 1.00 . A A . 623 GLU CG 1 1
5 3152 1 1 14 GLU H H -11.632 -1.019 -1.410 1.00 . A A . 623 GLU H 1 1
5 3153 1 1 14 GLU HA H -14.452 -1.156 -1.153 1.00 . A A . 623 GLU HA 1 1
5 3154 1 1 14 GLU HB2 H -12.890 -3.092 -0.923 1.00 . A A . 623 GLU HB2 1 1
5 3155 1 1 14 GLU HB3 H -12.371 -2.435 0.623 1.00 . A A . 623 GLU HB3 1 1
5 3156 1 1 14 GLU HG2 H -14.096 -3.343 1.669 1.00 . A A . 623 GLU HG2 1 1
5 3157 1 1 14 GLU HG3 H -15.237 -2.636 0.526 1.00 . A A . 623 GLU HG3 1 1
5 3158 1 1 14 GLU N N -12.493 -0.550 -1.371 1.00 . A A . 623 GLU N 1 1
5 3159 1 1 14 GLU O O -14.977 -0.155 1.150 1.00 . A A . 623 GLU O 1 1
5 3160 1 1 14 GLU OE1 O -13.903 -5.560 0.434 1.00 . A A . 623 GLU OE1 1 1
5 3161 1 1 14 GLU OE2 O -15.504 -4.722 -0.817 1.00 . A A . 623 GLU OE2 1 1
5 3162 1 1 15 SER C C -12.811 2.844 1.907 1.00 . A A . 624 SER C 1 1
5 3163 1 1 15 SER CA C -12.979 1.376 2.293 1.00 . A A . 624 SER CA 1 1
5 3164 1 1 15 SER CB C -11.964 1.007 3.376 1.00 . A A . 624 SER CB 1 1
5 3165 1 1 15 SER H H -11.946 0.413 0.711 1.00 . A A . 624 SER H 1 1
5 3166 1 1 15 SER HA H -13.974 1.233 2.685 1.00 . A A . 624 SER HA 1 1
5 3167 1 1 15 SER HB2 H -11.792 -0.059 3.356 1.00 . A A . 624 SER HB2 1 1
5 3168 1 1 15 SER HB3 H -11.036 1.525 3.189 1.00 . A A . 624 SER HB3 1 1
5 3169 1 1 15 SER HG H -12.823 2.246 4.628 1.00 . A A . 624 SER HG 1 1
5 3170 1 1 15 SER N N -12.824 0.496 1.138 1.00 . A A . 624 SER N 1 1
5 3171 1 1 15 SER O O -13.306 3.734 2.598 1.00 . A A . 624 SER O 1 1
5 3172 1 1 15 SER OG O -12.437 1.367 4.662 1.00 . A A . 624 SER OG 1 1
5 3173 1 1 16 GLY C C -10.790 5.165 1.135 1.00 . A A . 625 GLY C 1 1
5 3174 1 1 16 GLY CA C -11.896 4.462 0.364 1.00 . A A . 625 GLY CA 1 1
5 3175 1 1 16 GLY H H -11.734 2.351 0.291 1.00 . A A . 625 GLY H 1 1
5 3176 1 1 16 GLY HA2 H -11.639 4.455 -0.684 1.00 . A A . 625 GLY HA2 1 1
5 3177 1 1 16 GLY HA3 H -12.814 5.016 0.493 1.00 . A A . 625 GLY HA3 1 1
5 3178 1 1 16 GLY N N -12.110 3.096 0.806 1.00 . A A . 625 GLY N 1 1
5 3179 1 1 16 GLY O O -10.492 6.330 0.875 1.00 . A A . 625 GLY O 1 1
5 3180 1 1 17 LYS C C -7.805 5.086 2.096 1.00 . A A . 626 LYS C 1 1
5 3181 1 1 17 LYS CA C -9.106 5.030 2.889 1.00 . A A . 626 LYS CA 1 1
5 3182 1 1 17 LYS CB C -8.906 4.209 4.165 1.00 . A A . 626 LYS CB 1 1
5 3183 1 1 17 LYS CD C -9.867 5.628 6.002 1.00 . A A . 626 LYS CD 1 1
5 3184 1 1 17 LYS CE C -8.792 5.459 7.061 1.00 . A A . 626 LYS CE 1 1
5 3185 1 1 17 LYS CG C -10.034 4.366 5.172 1.00 . A A . 626 LYS CG 1 1
5 3186 1 1 17 LYS H H -10.459 3.535 2.250 1.00 . A A . 626 LYS H 1 1
5 3187 1 1 17 LYS HA H -9.393 6.034 3.160 1.00 . A A . 626 LYS HA 1 1
5 3188 1 1 17 LYS HB2 H -8.833 3.164 3.899 1.00 . A A . 626 LYS HB2 1 1
5 3189 1 1 17 LYS HB3 H -7.986 4.517 4.638 1.00 . A A . 626 LYS HB3 1 1
5 3190 1 1 17 LYS HD2 H -9.590 6.443 5.349 1.00 . A A . 626 LYS HD2 1 1
5 3191 1 1 17 LYS HD3 H -10.806 5.856 6.486 1.00 . A A . 626 LYS HD3 1 1
5 3192 1 1 17 LYS HE2 H -9.003 4.566 7.631 1.00 . A A . 626 LYS HE2 1 1
5 3193 1 1 17 LYS HE3 H -7.834 5.354 6.572 1.00 . A A . 626 LYS HE3 1 1
5 3194 1 1 17 LYS HG2 H -10.973 4.419 4.640 1.00 . A A . 626 LYS HG2 1 1
5 3195 1 1 17 LYS HG3 H -10.038 3.510 5.831 1.00 . A A . 626 LYS HG3 1 1
5 3196 1 1 17 LYS HZ1 H -9.700 6.912 8.256 1.00 . A A . 626 LYS HZ1 1 1
5 3197 1 1 17 LYS HZ2 H -8.260 7.423 7.530 1.00 . A A . 626 LYS HZ2 1 1
5 3198 1 1 17 LYS HZ3 H -8.213 6.367 8.851 1.00 . A A . 626 LYS HZ3 1 1
5 3199 1 1 17 LYS N N -10.181 4.459 2.085 1.00 . A A . 626 LYS N 1 1
5 3200 1 1 17 LYS NZ N -8.737 6.621 7.989 1.00 . A A . 626 LYS NZ 1 1
5 3201 1 1 17 LYS O O -7.618 4.337 1.139 1.00 . A A . 626 LYS O 1 1
5 3202 1 1 18 ILE C C -4.466 6.073 2.814 1.00 . A A . 627 ILE C 1 1
5 3203 1 1 18 ILE CA C -5.624 6.134 1.823 1.00 . A A . 627 ILE CA 1 1
5 3204 1 1 18 ILE CB C -5.548 7.468 1.054 1.00 . A A . 627 ILE CB 1 1
5 3205 1 1 18 ILE CD1 C -7.458 9.009 0.377 1.00 . A A . 627 ILE CD1 1 1
5 3206 1 1 18 ILE CG1 C -6.795 7.662 0.187 1.00 . A A . 627 ILE CG1 1 1
5 3207 1 1 18 ILE CG2 C -4.290 7.515 0.201 1.00 . A A . 627 ILE CG2 1 1
5 3208 1 1 18 ILE H H -7.114 6.551 3.269 1.00 . A A . 627 ILE H 1 1
5 3209 1 1 18 ILE HA H -5.522 5.326 1.113 1.00 . A A . 627 ILE HA 1 1
5 3210 1 1 18 ILE HB H -5.494 8.269 1.776 1.00 . A A . 627 ILE HB 1 1
5 3211 1 1 18 ILE HD11 H -6.717 9.790 0.293 1.00 . A A . 627 ILE HD11 1 1
5 3212 1 1 18 ILE HD12 H -7.915 9.051 1.355 1.00 . A A . 627 ILE HD12 1 1
5 3213 1 1 18 ILE HD13 H -8.215 9.148 -0.380 1.00 . A A . 627 ILE HD13 1 1
5 3214 1 1 18 ILE HG12 H -6.520 7.574 -0.853 1.00 . A A . 627 ILE HG12 1 1
5 3215 1 1 18 ILE HG13 H -7.519 6.898 0.429 1.00 . A A . 627 ILE HG13 1 1
5 3216 1 1 18 ILE HG21 H -4.533 7.245 -0.816 1.00 . A A . 627 ILE HG21 1 1
5 3217 1 1 18 ILE HG22 H -3.562 6.821 0.593 1.00 . A A . 627 ILE HG22 1 1
5 3218 1 1 18 ILE HG23 H -3.879 8.515 0.220 1.00 . A A . 627 ILE HG23 1 1
5 3219 1 1 18 ILE N N -6.908 5.980 2.500 1.00 . A A . 627 ILE N 1 1
5 3220 1 1 18 ILE O O -4.441 6.814 3.797 1.00 . A A . 627 ILE O 1 1
5 3221 1 1 19 LEU C C -1.122 5.720 2.797 1.00 . A A . 628 LEU C 1 1
5 3222 1 1 19 LEU CA C -2.344 5.050 3.417 1.00 . A A . 628 LEU CA 1 1
5 3223 1 1 19 LEU CB C -2.047 3.572 3.686 1.00 . A A . 628 LEU CB 1 1
5 3224 1 1 19 LEU CD1 C -3.012 1.270 3.898 1.00 . A A . 628 LEU CD1 1 1
5 3225 1 1 19 LEU CD2 C -3.495 2.990 5.647 1.00 . A A . 628 LEU CD2 1 1
5 3226 1 1 19 LEU CG C -3.242 2.748 4.166 1.00 . A A . 628 LEU CG 1 1
5 3227 1 1 19 LEU H H -3.577 4.634 1.746 1.00 . A A . 628 LEU H 1 1
5 3228 1 1 19 LEU HA H -2.572 5.536 4.352 1.00 . A A . 628 LEU HA 1 1
5 3229 1 1 19 LEU HB2 H -1.669 3.128 2.776 1.00 . A A . 628 LEU HB2 1 1
5 3230 1 1 19 LEU HB3 H -1.275 3.515 4.439 1.00 . A A . 628 LEU HB3 1 1
5 3231 1 1 19 LEU HD11 H -2.726 1.131 2.865 1.00 . A A . 628 LEU HD11 1 1
5 3232 1 1 19 LEU HD12 H -3.921 0.722 4.096 1.00 . A A . 628 LEU HD12 1 1
5 3233 1 1 19 LEU HD13 H -2.224 0.905 4.541 1.00 . A A . 628 LEU HD13 1 1
5 3234 1 1 19 LEU HD21 H -2.825 2.376 6.231 1.00 . A A . 628 LEU HD21 1 1
5 3235 1 1 19 LEU HD22 H -4.516 2.734 5.884 1.00 . A A . 628 LEU HD22 1 1
5 3236 1 1 19 LEU HD23 H -3.321 4.031 5.876 1.00 . A A . 628 LEU HD23 1 1
5 3237 1 1 19 LEU HG H -4.123 3.054 3.621 1.00 . A A . 628 LEU HG 1 1
5 3238 1 1 19 LEU N N -3.506 5.193 2.547 1.00 . A A . 628 LEU N 1 1
5 3239 1 1 19 LEU O O -0.804 5.493 1.631 1.00 . A A . 628 LEU O 1 1
5 3240 1 1 20 THR C C 1.982 6.357 3.276 1.00 . A A . 629 THR C 1 1
5 3241 1 1 20 THR CA C 0.753 7.240 3.111 1.00 . A A . 629 THR CA 1 1
5 3242 1 1 20 THR CB C 0.955 8.562 3.864 1.00 . A A . 629 THR CB 1 1
5 3243 1 1 20 THR CG2 C -0.331 9.173 4.376 1.00 . A A . 629 THR CG2 1 1
5 3244 1 1 20 THR H H -0.738 6.682 4.508 1.00 . A A . 629 THR H 1 1
5 3245 1 1 20 THR HA H 0.616 7.451 2.060 1.00 . A A . 629 THR HA 1 1
5 3246 1 1 20 THR HB H 1.415 9.274 3.192 1.00 . A A . 629 THR HB 1 1
5 3247 1 1 20 THR HG1 H 1.938 9.225 5.423 1.00 . A A . 629 THR HG1 1 1
5 3248 1 1 20 THR HG21 H -0.304 10.242 4.229 1.00 . A A . 629 THR HG21 1 1
5 3249 1 1 20 THR HG22 H -0.435 8.958 5.429 1.00 . A A . 629 THR HG22 1 1
5 3250 1 1 20 THR HG23 H -1.168 8.756 3.837 1.00 . A A . 629 THR HG23 1 1
5 3251 1 1 20 THR N N -0.438 6.542 3.585 1.00 . A A . 629 THR N 1 1
5 3252 1 1 20 THR O O 1.937 5.349 3.972 1.00 . A A . 629 THR O 1 1
5 3253 1 1 20 THR OG1 O 1.814 8.383 4.977 1.00 . A A . 629 THR OG1 1 1
5 3254 1 1 21 GLY C C 4.736 5.709 4.161 1.00 . A A . 630 GLY C 1 1
5 3255 1 1 21 GLY CA C 4.303 5.965 2.727 1.00 . A A . 630 GLY CA 1 1
5 3256 1 1 21 GLY H H 3.058 7.557 2.091 1.00 . A A . 630 GLY H 1 1
5 3257 1 1 21 GLY HA2 H 4.150 5.015 2.236 1.00 . A A . 630 GLY HA2 1 1
5 3258 1 1 21 GLY HA3 H 5.091 6.498 2.216 1.00 . A A . 630 GLY HA3 1 1
5 3259 1 1 21 GLY N N 3.079 6.741 2.633 1.00 . A A . 630 GLY N 1 1
5 3260 1 1 21 GLY O O 5.532 4.806 4.420 1.00 . A A . 630 GLY O 1 1
5 3261 1 1 22 THR C C 3.951 5.105 7.113 1.00 . A A . 631 THR C 1 1
5 3262 1 1 22 THR CA C 4.575 6.360 6.502 1.00 . A A . 631 THR CA 1 1
5 3263 1 1 22 THR CB C 4.131 7.594 7.288 1.00 . A A . 631 THR CB 1 1
5 3264 1 1 22 THR CG2 C 4.640 7.611 8.712 1.00 . A A . 631 THR CG2 1 1
5 3265 1 1 22 THR H H 3.600 7.216 4.829 1.00 . A A . 631 THR H 1 1
5 3266 1 1 22 THR HA H 5.648 6.278 6.563 1.00 . A A . 631 THR HA 1 1
5 3267 1 1 22 THR HB H 3.051 7.617 7.321 1.00 . A A . 631 THR HB 1 1
5 3268 1 1 22 THR HG1 H 5.541 8.804 6.670 1.00 . A A . 631 THR HG1 1 1
5 3269 1 1 22 THR HG21 H 4.987 8.603 8.959 1.00 . A A . 631 THR HG21 1 1
5 3270 1 1 22 THR HG22 H 5.454 6.909 8.813 1.00 . A A . 631 THR HG22 1 1
5 3271 1 1 22 THR HG23 H 3.839 7.333 9.384 1.00 . A A . 631 THR HG23 1 1
5 3272 1 1 22 THR N N 4.222 6.507 5.093 1.00 . A A . 631 THR N 1 1
5 3273 1 1 22 THR O O 4.609 4.372 7.851 1.00 . A A . 631 THR O 1 1
5 3274 1 1 22 THR OG1 O 4.582 8.779 6.656 1.00 . A A . 631 THR OG1 1 1
5 3275 1 1 23 ASP C C 1.945 2.556 6.322 1.00 . A A . 632 ASP C 1 1
5 3276 1 1 23 ASP CA C 1.974 3.698 7.335 1.00 . A A . 632 ASP CA 1 1
5 3277 1 1 23 ASP CB C 0.545 4.079 7.728 1.00 . A A . 632 ASP CB 1 1
5 3278 1 1 23 ASP CG C 0.467 4.672 9.121 1.00 . A A . 632 ASP CG 1 1
5 3279 1 1 23 ASP H H 2.203 5.485 6.217 1.00 . A A . 632 ASP H 1 1
5 3280 1 1 23 ASP HA H 2.500 3.366 8.217 1.00 . A A . 632 ASP HA 1 1
5 3281 1 1 23 ASP HB2 H 0.167 4.807 7.026 1.00 . A A . 632 ASP HB2 1 1
5 3282 1 1 23 ASP HB3 H -0.078 3.196 7.697 1.00 . A A . 632 ASP HB3 1 1
5 3283 1 1 23 ASP N N 2.679 4.864 6.808 1.00 . A A . 632 ASP N 1 1
5 3284 1 1 23 ASP O O 1.787 1.391 6.688 1.00 . A A . 632 ASP O 1 1
5 3285 1 1 23 ASP OD1 O 1.419 5.374 9.521 1.00 . A A . 632 ASP OD1 1 1
5 3286 1 1 23 ASP OD2 O -0.546 4.434 9.812 1.00 . A A . 632 ASP OD2 1 1
5 3287 1 1 24 ALA C C 3.214 0.910 4.129 1.00 . A A . 633 ALA C 1 1
5 3288 1 1 24 ALA CA C 2.076 1.915 3.976 1.00 . A A . 633 ALA CA 1 1
5 3289 1 1 24 ALA CB C 2.164 2.610 2.625 1.00 . A A . 633 ALA CB 1 1
5 3290 1 1 24 ALA H H 2.208 3.843 4.823 1.00 . A A . 633 ALA H 1 1
5 3291 1 1 24 ALA HA H 1.132 1.389 4.020 1.00 . A A . 633 ALA HA 1 1
5 3292 1 1 24 ALA HB1 H 1.171 2.876 2.292 1.00 . A A . 633 ALA HB1 1 1
5 3293 1 1 24 ALA HB2 H 2.620 1.945 1.907 1.00 . A A . 633 ALA HB2 1 1
5 3294 1 1 24 ALA HB3 H 2.762 3.504 2.720 1.00 . A A . 633 ALA HB3 1 1
5 3295 1 1 24 ALA N N 2.091 2.901 5.049 1.00 . A A . 633 ALA N 1 1
5 3296 1 1 24 ALA O O 4.231 1.201 4.760 1.00 . A A . 633 ALA O 1 1
5 3297 1 1 25 PRO C C 5.298 -1.020 2.762 1.00 . A A . 634 PRO C 1 1
5 3298 1 1 25 PRO CA C 4.076 -1.344 3.614 1.00 . A A . 634 PRO CA 1 1
5 3299 1 1 25 PRO CB C 3.350 -2.570 3.058 1.00 . A A . 634 PRO CB 1 1
5 3300 1 1 25 PRO CD C 1.876 -0.715 2.770 1.00 . A A . 634 PRO CD 1 1
5 3301 1 1 25 PRO CG C 2.320 -2.007 2.142 1.00 . A A . 634 PRO CG 1 1
5 3302 1 1 25 PRO HA H 4.385 -1.533 4.632 1.00 . A A . 634 PRO HA 1 1
5 3303 1 1 25 PRO HB2 H 4.052 -3.199 2.529 1.00 . A A . 634 PRO HB2 1 1
5 3304 1 1 25 PRO HB3 H 2.897 -3.123 3.867 1.00 . A A . 634 PRO HB3 1 1
5 3305 1 1 25 PRO HD2 H 1.633 0.011 2.009 1.00 . A A . 634 PRO HD2 1 1
5 3306 1 1 25 PRO HD3 H 1.029 -0.883 3.420 1.00 . A A . 634 PRO HD3 1 1
5 3307 1 1 25 PRO HG2 H 2.755 -1.821 1.171 1.00 . A A . 634 PRO HG2 1 1
5 3308 1 1 25 PRO HG3 H 1.489 -2.689 2.059 1.00 . A A . 634 PRO HG3 1 1
5 3309 1 1 25 PRO N N 3.058 -0.290 3.546 1.00 . A A . 634 PRO N 1 1
5 3310 1 1 25 PRO O O 5.249 -0.146 1.897 1.00 . A A . 634 PRO O 1 1
5 3311 1 1 26 LYS C C 7.487 -2.068 0.843 1.00 . A A . 635 LYS C 1 1
5 3312 1 1 26 LYS CA C 7.624 -1.518 2.258 1.00 . A A . 635 LYS CA 1 1
5 3313 1 1 26 LYS CB C 8.804 -2.185 2.968 1.00 . A A . 635 LYS CB 1 1
5 3314 1 1 26 LYS CD C 10.762 -1.584 4.426 1.00 . A A . 635 LYS CD 1 1
5 3315 1 1 26 LYS CE C 11.100 -1.806 5.892 1.00 . A A . 635 LYS CE 1 1
5 3316 1 1 26 LYS CG C 9.263 -1.443 4.214 1.00 . A A . 635 LYS CG 1 1
5 3317 1 1 26 LYS H H 6.371 -2.417 3.709 1.00 . A A . 635 LYS H 1 1
5 3318 1 1 26 LYS HA H 7.801 -0.454 2.204 1.00 . A A . 635 LYS HA 1 1
5 3319 1 1 26 LYS HB2 H 8.516 -3.185 3.257 1.00 . A A . 635 LYS HB2 1 1
5 3320 1 1 26 LYS HB3 H 9.637 -2.244 2.282 1.00 . A A . 635 LYS HB3 1 1
5 3321 1 1 26 LYS HD2 H 11.120 -2.427 3.854 1.00 . A A . 635 LYS HD2 1 1
5 3322 1 1 26 LYS HD3 H 11.250 -0.682 4.085 1.00 . A A . 635 LYS HD3 1 1
5 3323 1 1 26 LYS HE2 H 11.395 -0.861 6.327 1.00 . A A . 635 LYS HE2 1 1
5 3324 1 1 26 LYS HE3 H 10.222 -2.177 6.400 1.00 . A A . 635 LYS HE3 1 1
5 3325 1 1 26 LYS HG2 H 9.022 -0.396 4.105 1.00 . A A . 635 LYS HG2 1 1
5 3326 1 1 26 LYS HG3 H 8.746 -1.847 5.072 1.00 . A A . 635 LYS HG3 1 1
5 3327 1 1 26 LYS HZ1 H 12.277 -3.399 5.228 1.00 . A A . 635 LYS HZ1 1 1
5 3328 1 1 26 LYS HZ2 H 12.037 -3.376 6.902 1.00 . A A . 635 LYS HZ2 1 1
5 3329 1 1 26 LYS HZ3 H 13.113 -2.283 6.188 1.00 . A A . 635 LYS HZ3 1 1
5 3330 1 1 26 LYS N N 6.393 -1.732 3.009 1.00 . A A . 635 LYS N 1 1
5 3331 1 1 26 LYS NZ N 12.210 -2.784 6.065 1.00 . A A . 635 LYS NZ 1 1
5 3332 1 1 26 LYS O O 6.465 -2.655 0.495 1.00 . A A . 635 LYS O 1 1
5 3333 1 1 27 ALA C C 8.326 -3.861 -1.413 1.00 . A A . 636 ALA C 1 1
5 3334 1 1 27 ALA CA C 8.499 -2.347 -1.350 1.00 . A A . 636 ALA CA 1 1
5 3335 1 1 27 ALA CB C 9.774 -1.930 -2.068 1.00 . A A . 636 ALA CB 1 1
5 3336 1 1 27 ALA H H 9.306 -1.392 0.360 1.00 . A A . 636 ALA H 1 1
5 3337 1 1 27 ALA HA H 7.664 -1.880 -1.851 1.00 . A A . 636 ALA HA 1 1
5 3338 1 1 27 ALA HB1 H 9.750 -2.294 -3.085 1.00 . A A . 636 ALA HB1 1 1
5 3339 1 1 27 ALA HB2 H 10.627 -2.349 -1.556 1.00 . A A . 636 ALA HB2 1 1
5 3340 1 1 27 ALA HB3 H 9.849 -0.853 -2.072 1.00 . A A . 636 ALA HB3 1 1
5 3341 1 1 27 ALA N N 8.518 -1.871 0.028 1.00 . A A . 636 ALA N 1 1
5 3342 1 1 27 ALA O O 7.486 -4.369 -2.156 1.00 . A A . 636 ALA O 1 1
5 3343 1 1 28 GLY C C 7.837 -6.551 0.126 1.00 . A A . 637 GLY C 1 1
5 3344 1 1 28 GLY CA C 9.050 -6.029 -0.621 1.00 . A A . 637 GLY CA 1 1
5 3345 1 1 28 GLY H H 9.782 -4.120 -0.065 1.00 . A A . 637 GLY H 1 1
5 3346 1 1 28 GLY HA2 H 9.009 -6.384 -1.640 1.00 . A A . 637 GLY HA2 1 1
5 3347 1 1 28 GLY HA3 H 9.942 -6.420 -0.153 1.00 . A A . 637 GLY HA3 1 1
5 3348 1 1 28 GLY N N 9.128 -4.579 -0.634 1.00 . A A . 637 GLY N 1 1
5 3349 1 1 28 GLY O O 7.250 -7.561 -0.262 1.00 . A A . 637 GLY O 1 1
5 3350 1 1 29 GLN C C 5.000 -5.812 1.403 1.00 . A A . 638 GLN C 1 1
5 3351 1 1 29 GLN CA C 6.321 -6.278 2.014 1.00 . A A . 638 GLN CA 1 1
5 3352 1 1 29 GLN CB C 6.458 -5.728 3.435 1.00 . A A . 638 GLN CB 1 1
5 3353 1 1 29 GLN CD C 7.471 -6.648 5.559 1.00 . A A . 638 GLN CD 1 1
5 3354 1 1 29 GLN CG C 7.728 -6.176 4.141 1.00 . A A . 638 GLN CG 1 1
5 3355 1 1 29 GLN H H 7.979 -5.076 1.469 1.00 . A A . 638 GLN H 1 1
5 3356 1 1 29 GLN HA H 6.319 -7.357 2.058 1.00 . A A . 638 GLN HA 1 1
5 3357 1 1 29 GLN HB2 H 6.457 -4.649 3.393 1.00 . A A . 638 GLN HB2 1 1
5 3358 1 1 29 GLN HB3 H 5.611 -6.058 4.018 1.00 . A A . 638 GLN HB3 1 1
5 3359 1 1 29 GLN HE21 H 7.359 -4.766 6.191 1.00 . A A . 638 GLN HE21 1 1
5 3360 1 1 29 GLN HE22 H 7.138 -5.978 7.401 1.00 . A A . 638 GLN HE22 1 1
5 3361 1 1 29 GLN HG2 H 8.167 -6.989 3.583 1.00 . A A . 638 GLN HG2 1 1
5 3362 1 1 29 GLN HG3 H 8.418 -5.347 4.173 1.00 . A A . 638 GLN HG3 1 1
5 3363 1 1 29 GLN N N 7.466 -5.869 1.205 1.00 . A A . 638 GLN N 1 1
5 3364 1 1 29 GLN NE2 N 7.306 -5.701 6.476 1.00 . A A . 638 GLN NE2 1 1
5 3365 1 1 29 GLN O O 3.928 -6.223 1.845 1.00 . A A . 638 GLN O 1 1
5 3366 1 1 29 GLN OE1 O 7.421 -7.848 5.827 1.00 . A A . 638 GLN OE1 1 1
5 3367 1 1 30 LEU C C 3.046 -5.565 -0.855 1.00 . A A . 639 LEU C 1 1
5 3368 1 1 30 LEU CA C 3.881 -4.434 -0.263 1.00 . A A . 639 LEU CA 1 1
5 3369 1 1 30 LEU CB C 4.261 -3.439 -1.362 1.00 . A A . 639 LEU CB 1 1
5 3370 1 1 30 LEU CD1 C 2.407 -1.756 -1.486 1.00 . A A . 639 LEU CD1 1 1
5 3371 1 1 30 LEU CD2 C 3.568 -2.494 -3.576 1.00 . A A . 639 LEU CD2 1 1
5 3372 1 1 30 LEU CG C 3.089 -2.916 -2.195 1.00 . A A . 639 LEU CG 1 1
5 3373 1 1 30 LEU H H 5.958 -4.651 0.082 1.00 . A A . 639 LEU H 1 1
5 3374 1 1 30 LEU HA H 3.292 -3.923 0.483 1.00 . A A . 639 LEU HA 1 1
5 3375 1 1 30 LEU HB2 H 4.751 -2.595 -0.899 1.00 . A A . 639 LEU HB2 1 1
5 3376 1 1 30 LEU HB3 H 4.961 -3.920 -2.028 1.00 . A A . 639 LEU HB3 1 1
5 3377 1 1 30 LEU HD11 H 1.730 -2.140 -0.738 1.00 . A A . 639 LEU HD11 1 1
5 3378 1 1 30 LEU HD12 H 1.855 -1.169 -2.206 1.00 . A A . 639 LEU HD12 1 1
5 3379 1 1 30 LEU HD13 H 3.153 -1.134 -1.013 1.00 . A A . 639 LEU HD13 1 1
5 3380 1 1 30 LEU HD21 H 4.521 -1.994 -3.489 1.00 . A A . 639 LEU HD21 1 1
5 3381 1 1 30 LEU HD22 H 2.847 -1.820 -4.016 1.00 . A A . 639 LEU HD22 1 1
5 3382 1 1 30 LEU HD23 H 3.673 -3.367 -4.202 1.00 . A A . 639 LEU HD23 1 1
5 3383 1 1 30 LEU HG H 2.362 -3.705 -2.319 1.00 . A A . 639 LEU HG 1 1
5 3384 1 1 30 LEU N N 5.078 -4.950 0.393 1.00 . A A . 639 LEU N 1 1
5 3385 1 1 30 LEU O O 1.840 -5.644 -0.625 1.00 . A A . 639 LEU O 1 1
5 3386 1 1 31 GLU C C 2.226 -8.375 -1.237 1.00 . A A . 640 GLU C 1 1
5 3387 1 1 31 GLU CA C 3.004 -7.555 -2.259 1.00 . A A . 640 GLU CA 1 1
5 3388 1 1 31 GLU CB C 4.008 -8.449 -2.989 1.00 . A A . 640 GLU CB 1 1
5 3389 1 1 31 GLU CD C 3.390 -8.750 -5.419 1.00 . A A . 640 GLU CD 1 1
5 3390 1 1 31 GLU CG C 4.272 -8.023 -4.424 1.00 . A A . 640 GLU CG 1 1
5 3391 1 1 31 GLU H H 4.653 -6.315 -1.778 1.00 . A A . 640 GLU H 1 1
5 3392 1 1 31 GLU HA H 2.310 -7.151 -2.978 1.00 . A A . 640 GLU HA 1 1
5 3393 1 1 31 GLU HB2 H 4.946 -8.430 -2.452 1.00 . A A . 640 GLU HB2 1 1
5 3394 1 1 31 GLU HB3 H 3.631 -9.460 -3.000 1.00 . A A . 640 GLU HB3 1 1
5 3395 1 1 31 GLU HG2 H 4.088 -6.962 -4.510 1.00 . A A . 640 GLU HG2 1 1
5 3396 1 1 31 GLU HG3 H 5.305 -8.227 -4.662 1.00 . A A . 640 GLU HG3 1 1
5 3397 1 1 31 GLU N N 3.692 -6.433 -1.626 1.00 . A A . 640 GLU N 1 1
5 3398 1 1 31 GLU O O 1.068 -8.731 -1.460 1.00 . A A . 640 GLU O 1 1
5 3399 1 1 31 GLU OE1 O 2.408 -8.143 -5.898 1.00 . A A . 640 GLU OE1 1 1
5 3400 1 1 31 GLU OE2 O 3.680 -9.926 -5.721 1.00 . A A . 640 GLU OE2 1 1
5 3401 1 1 32 ALA C C 1.138 -8.643 1.626 1.00 . A A . 641 ALA C 1 1
5 3402 1 1 32 ALA CA C 2.239 -9.444 0.946 1.00 . A A . 641 ALA CA 1 1
5 3403 1 1 32 ALA CB C 3.277 -9.889 1.964 1.00 . A A . 641 ALA CB 1 1
5 3404 1 1 32 ALA H H 3.787 -8.350 0.005 1.00 . A A . 641 ALA H 1 1
5 3405 1 1 32 ALA HA H 1.805 -10.326 0.500 1.00 . A A . 641 ALA HA 1 1
5 3406 1 1 32 ALA HB1 H 3.261 -9.220 2.812 1.00 . A A . 641 ALA HB1 1 1
5 3407 1 1 32 ALA HB2 H 4.257 -9.871 1.510 1.00 . A A . 641 ALA HB2 1 1
5 3408 1 1 32 ALA HB3 H 3.052 -10.892 2.294 1.00 . A A . 641 ALA HB3 1 1
5 3409 1 1 32 ALA N N 2.869 -8.667 -0.114 1.00 . A A . 641 ALA N 1 1
5 3410 1 1 32 ALA O O 0.096 -9.185 1.997 1.00 . A A . 641 ALA O 1 1
5 3411 1 1 33 TRP C C -0.874 -6.384 1.587 1.00 . A A . 642 TRP C 1 1
5 3412 1 1 33 TRP CA C 0.402 -6.466 2.415 1.00 . A A . 642 TRP CA 1 1
5 3413 1 1 33 TRP CB C 0.992 -5.071 2.604 1.00 . A A . 642 TRP CB 1 1
5 3414 1 1 33 TRP CD1 C 0.344 -3.948 4.814 1.00 . A A . 642 TRP CD1 1 1
5 3415 1 1 33 TRP CD2 C -0.999 -3.446 3.095 1.00 . A A . 642 TRP CD2 1 1
5 3416 1 1 33 TRP CE2 C -1.463 -2.770 4.239 1.00 . A A . 642 TRP CE2 1 1
5 3417 1 1 33 TRP CE3 C -1.686 -3.280 1.890 1.00 . A A . 642 TRP CE3 1 1
5 3418 1 1 33 TRP CG C 0.158 -4.193 3.485 1.00 . A A . 642 TRP CG 1 1
5 3419 1 1 33 TRP CH2 C -3.237 -1.800 3.018 1.00 . A A . 642 TRP CH2 1 1
5 3420 1 1 33 TRP CZ2 C -2.584 -1.944 4.212 1.00 . A A . 642 TRP CZ2 1 1
5 3421 1 1 33 TRP CZ3 C -2.797 -2.461 1.863 1.00 . A A . 642 TRP CZ3 1 1
5 3422 1 1 33 TRP H H 2.221 -6.973 1.461 1.00 . A A . 642 TRP H 1 1
5 3423 1 1 33 TRP HA H 0.162 -6.880 3.383 1.00 . A A . 642 TRP HA 1 1
5 3424 1 1 33 TRP HB2 H 1.973 -5.158 3.048 1.00 . A A . 642 TRP HB2 1 1
5 3425 1 1 33 TRP HB3 H 1.080 -4.591 1.639 1.00 . A A . 642 TRP HB3 1 1
5 3426 1 1 33 TRP HD1 H 1.142 -4.372 5.405 1.00 . A A . 642 TRP HD1 1 1
5 3427 1 1 33 TRP HE1 H -0.710 -2.769 6.197 1.00 . A A . 642 TRP HE1 1 1
5 3428 1 1 33 TRP HE3 H -1.362 -3.781 0.990 1.00 . A A . 642 TRP HE3 1 1
5 3429 1 1 33 TRP HH2 H -4.111 -1.171 2.951 1.00 . A A . 642 TRP HH2 1 1
5 3430 1 1 33 TRP HZ2 H -2.936 -1.428 5.093 1.00 . A A . 642 TRP HZ2 1 1
5 3431 1 1 33 TRP HZ3 H -3.340 -2.322 0.941 1.00 . A A . 642 TRP HZ3 1 1
5 3432 1 1 33 TRP N N 1.373 -7.346 1.782 1.00 . A A . 642 TRP N 1 1
5 3433 1 1 33 TRP NE1 N -0.628 -3.094 5.276 1.00 . A A . 642 TRP NE1 1 1
5 3434 1 1 33 TRP O O -1.967 -6.642 2.087 1.00 . A A . 642 TRP O 1 1
5 3435 1 1 34 LEU C C -2.615 -7.246 -0.671 1.00 . A A . 643 LEU C 1 1
5 3436 1 1 34 LEU CA C -1.869 -5.918 -0.584 1.00 . A A . 643 LEU CA 1 1
5 3437 1 1 34 LEU CB C -1.411 -5.485 -1.978 1.00 . A A . 643 LEU CB 1 1
5 3438 1 1 34 LEU CD1 C -0.473 -3.724 -3.496 1.00 . A A . 643 LEU CD1 1 1
5 3439 1 1 34 LEU CD2 C -2.079 -3.087 -1.688 1.00 . A A . 643 LEU CD2 1 1
5 3440 1 1 34 LEU CG C -0.953 -4.029 -2.086 1.00 . A A . 643 LEU CG 1 1
5 3441 1 1 34 LEU H H 0.170 -5.838 -0.028 1.00 . A A . 643 LEU H 1 1
5 3442 1 1 34 LEU HA H -2.537 -5.169 -0.184 1.00 . A A . 643 LEU HA 1 1
5 3443 1 1 34 LEU HB2 H -0.592 -6.122 -2.279 1.00 . A A . 643 LEU HB2 1 1
5 3444 1 1 34 LEU HB3 H -2.231 -5.632 -2.666 1.00 . A A . 643 LEU HB3 1 1
5 3445 1 1 34 LEU HD11 H -0.261 -2.669 -3.584 1.00 . A A . 643 LEU HD11 1 1
5 3446 1 1 34 LEU HD12 H -1.240 -3.998 -4.205 1.00 . A A . 643 LEU HD12 1 1
5 3447 1 1 34 LEU HD13 H 0.424 -4.290 -3.701 1.00 . A A . 643 LEU HD13 1 1
5 3448 1 1 34 LEU HD21 H -3.029 -3.575 -1.843 1.00 . A A . 643 LEU HD21 1 1
5 3449 1 1 34 LEU HD22 H -2.030 -2.193 -2.294 1.00 . A A . 643 LEU HD22 1 1
5 3450 1 1 34 LEU HD23 H -1.975 -2.821 -0.646 1.00 . A A . 643 LEU HD23 1 1
5 3451 1 1 34 LEU HG H -0.126 -3.869 -1.410 1.00 . A A . 643 LEU HG 1 1
5 3452 1 1 34 LEU N N -0.727 -6.029 0.314 1.00 . A A . 643 LEU N 1 1
5 3453 1 1 34 LEU O O -3.845 -7.281 -0.639 1.00 . A A . 643 LEU O 1 1
5 3454 1 1 35 GLU C C -3.296 -9.958 0.378 1.00 . A A . 644 GLU C 1 1
5 3455 1 1 35 GLU CA C -2.453 -9.666 -0.860 1.00 . A A . 644 GLU CA 1 1
5 3456 1 1 35 GLU CB C -1.361 -10.726 -1.010 1.00 . A A . 644 GLU CB 1 1
5 3457 1 1 35 GLU CD C -2.042 -11.893 -3.144 1.00 . A A . 644 GLU CD 1 1
5 3458 1 1 35 GLU CG C -1.850 -12.018 -1.646 1.00 . A A . 644 GLU CG 1 1
5 3459 1 1 35 GLU H H -0.884 -8.246 -0.793 1.00 . A A . 644 GLU H 1 1
5 3460 1 1 35 GLU HA H -3.091 -9.691 -1.730 1.00 . A A . 644 GLU HA 1 1
5 3461 1 1 35 GLU HB2 H -0.568 -10.326 -1.624 1.00 . A A . 644 GLU HB2 1 1
5 3462 1 1 35 GLU HB3 H -0.964 -10.960 -0.033 1.00 . A A . 644 GLU HB3 1 1
5 3463 1 1 35 GLU HG2 H -1.125 -12.795 -1.455 1.00 . A A . 644 GLU HG2 1 1
5 3464 1 1 35 GLU HG3 H -2.794 -12.289 -1.198 1.00 . A A . 644 GLU HG3 1 1
5 3465 1 1 35 GLU N N -1.861 -8.336 -0.776 1.00 . A A . 644 GLU N 1 1
5 3466 1 1 35 GLU O O -4.357 -10.576 0.288 1.00 . A A . 644 GLU O 1 1
5 3467 1 1 35 GLU OE1 O -1.374 -11.035 -3.760 1.00 . A A . 644 GLU OE1 1 1
5 3468 1 1 35 GLU OE2 O -2.860 -12.654 -3.704 1.00 . A A . 644 GLU OE2 1 1
5 3469 1 1 36 MET C C -4.642 -8.690 2.967 1.00 . A A . 645 MET C 1 1
5 3470 1 1 36 MET CA C -3.524 -9.717 2.791 1.00 . A A . 645 MET CA 1 1
5 3471 1 1 36 MET CB C -2.549 -9.638 3.967 1.00 . A A . 645 MET CB 1 1
5 3472 1 1 36 MET CE C -2.713 -10.426 7.662 1.00 . A A . 645 MET CE 1 1
5 3473 1 1 36 MET CG C -2.650 -10.818 4.919 1.00 . A A . 645 MET CG 1 1
5 3474 1 1 36 MET H H -1.963 -9.021 1.539 1.00 . A A . 645 MET H 1 1
5 3475 1 1 36 MET HA H -3.961 -10.704 2.763 1.00 . A A . 645 MET HA 1 1
5 3476 1 1 36 MET HB2 H -1.541 -9.600 3.582 1.00 . A A . 645 MET HB2 1 1
5 3477 1 1 36 MET HB3 H -2.745 -8.734 4.525 1.00 . A A . 645 MET HB3 1 1
5 3478 1 1 36 MET HE1 H -3.270 -10.584 8.574 1.00 . A A . 645 MET HE1 1 1
5 3479 1 1 36 MET HE2 H -2.255 -9.449 7.686 1.00 . A A . 645 MET HE2 1 1
5 3480 1 1 36 MET HE3 H -1.947 -11.181 7.572 1.00 . A A . 645 MET HE3 1 1
5 3481 1 1 36 MET HG2 H -2.968 -11.687 4.363 1.00 . A A . 645 MET HG2 1 1
5 3482 1 1 36 MET HG3 H -1.675 -11.003 5.346 1.00 . A A . 645 MET HG3 1 1
5 3483 1 1 36 MET N N -2.816 -9.507 1.533 1.00 . A A . 645 MET N 1 1
5 3484 1 1 36 MET O O -5.622 -8.942 3.670 1.00 . A A . 645 MET O 1 1
5 3485 1 1 36 MET SD S -3.822 -10.531 6.260 1.00 . A A . 645 MET SD 1 1
5 3486 1 1 37 ASN C C -6.008 -6.097 1.031 1.00 . A A . 646 ASN C 1 1
5 3487 1 1 37 ASN CA C -5.487 -6.472 2.416 1.00 . A A . 646 ASN CA 1 1
5 3488 1 1 37 ASN CB C -4.890 -5.239 3.098 1.00 . A A . 646 ASN CB 1 1
5 3489 1 1 37 ASN CG C -4.159 -5.584 4.381 1.00 . A A . 646 ASN CG 1 1
5 3490 1 1 37 ASN H H -3.689 -7.391 1.783 1.00 . A A . 646 ASN H 1 1
5 3491 1 1 37 ASN HA H -6.311 -6.838 3.010 1.00 . A A . 646 ASN HA 1 1
5 3492 1 1 37 ASN HB2 H -4.194 -4.763 2.424 1.00 . A A . 646 ASN HB2 1 1
5 3493 1 1 37 ASN HB3 H -5.684 -4.546 3.333 1.00 . A A . 646 ASN HB3 1 1
5 3494 1 1 37 ASN HD21 H -2.409 -5.471 3.444 1.00 . A A . 646 ASN HD21 1 1
5 3495 1 1 37 ASN HD22 H -2.337 -5.869 5.124 1.00 . A A . 646 ASN HD22 1 1
5 3496 1 1 37 ASN N N -4.490 -7.534 2.328 1.00 . A A . 646 ASN N 1 1
5 3497 1 1 37 ASN ND2 N -2.835 -5.648 4.309 1.00 . A A . 646 ASN ND2 1 1
5 3498 1 1 37 ASN O O -5.606 -5.082 0.461 1.00 . A A . 646 ASN O 1 1
5 3499 1 1 37 ASN OD1 O -4.778 -5.791 5.425 1.00 . A A . 646 ASN OD1 1 1
5 3500 1 1 38 PRO C C -8.262 -5.349 -0.917 1.00 . A A . 647 PRO C 1 1
5 3501 1 1 38 PRO CA C -7.490 -6.663 -0.859 1.00 . A A . 647 PRO CA 1 1
5 3502 1 1 38 PRO CB C -8.442 -7.847 -1.077 1.00 . A A . 647 PRO CB 1 1
5 3503 1 1 38 PRO CD C -7.448 -8.145 1.073 1.00 . A A . 647 PRO CD 1 1
5 3504 1 1 38 PRO CG C -7.998 -8.889 -0.108 1.00 . A A . 647 PRO CG 1 1
5 3505 1 1 38 PRO HA H -6.729 -6.664 -1.625 1.00 . A A . 647 PRO HA 1 1
5 3506 1 1 38 PRO HB2 H -9.457 -7.535 -0.883 1.00 . A A . 647 PRO HB2 1 1
5 3507 1 1 38 PRO HB3 H -8.356 -8.196 -2.095 1.00 . A A . 647 PRO HB3 1 1
5 3508 1 1 38 PRO HD2 H -8.233 -7.919 1.780 1.00 . A A . 647 PRO HD2 1 1
5 3509 1 1 38 PRO HD3 H -6.662 -8.713 1.547 1.00 . A A . 647 PRO HD3 1 1
5 3510 1 1 38 PRO HG2 H -8.840 -9.496 0.191 1.00 . A A . 647 PRO HG2 1 1
5 3511 1 1 38 PRO HG3 H -7.230 -9.504 -0.554 1.00 . A A . 647 PRO HG3 1 1
5 3512 1 1 38 PRO N N -6.915 -6.913 0.467 1.00 . A A . 647 PRO N 1 1
5 3513 1 1 38 PRO O O -8.800 -4.889 0.090 1.00 . A A . 647 PRO O 1 1
5 3514 1 1 39 GLY C C -8.092 -2.305 -2.385 1.00 . A A . 648 GLY C 1 1
5 3515 1 1 39 GLY CA C -9.023 -3.498 -2.273 1.00 . A A . 648 GLY CA 1 1
5 3516 1 1 39 GLY H H -7.864 -5.166 -2.868 1.00 . A A . 648 GLY H 1 1
5 3517 1 1 39 GLY HA2 H -9.621 -3.557 -3.170 1.00 . A A . 648 GLY HA2 1 1
5 3518 1 1 39 GLY HA3 H -9.678 -3.351 -1.427 1.00 . A A . 648 GLY HA3 1 1
5 3519 1 1 39 GLY N N -8.313 -4.752 -2.103 1.00 . A A . 648 GLY N 1 1
5 3520 1 1 39 GLY O O -8.500 -1.234 -2.835 1.00 . A A . 648 GLY O 1 1
5 3521 1 1 40 TYR C C -5.126 -1.408 -3.369 1.00 . A A . 649 TYR C 1 1
5 3522 1 1 40 TYR CA C -5.860 -1.409 -2.031 1.00 . A A . 649 TYR CA 1 1
5 3523 1 1 40 TYR CB C -4.853 -1.545 -0.889 1.00 . A A . 649 TYR CB 1 1
5 3524 1 1 40 TYR CD1 C -6.188 -1.584 1.252 1.00 . A A . 649 TYR CD1 1 1
5 3525 1 1 40 TYR CD2 C -4.862 0.341 0.790 1.00 . A A . 649 TYR CD2 1 1
5 3526 1 1 40 TYR CE1 C -6.602 -1.017 2.443 1.00 . A A . 649 TYR CE1 1 1
5 3527 1 1 40 TYR CE2 C -5.273 0.917 1.977 1.00 . A A . 649 TYR CE2 1 1
5 3528 1 1 40 TYR CG C -5.313 -0.916 0.407 1.00 . A A . 649 TYR CG 1 1
5 3529 1 1 40 TYR CZ C -6.142 0.232 2.801 1.00 . A A . 649 TYR CZ 1 1
5 3530 1 1 40 TYR H H -6.572 -3.359 -1.621 1.00 . A A . 649 TYR H 1 1
5 3531 1 1 40 TYR HA H -6.388 -0.474 -1.922 1.00 . A A . 649 TYR HA 1 1
5 3532 1 1 40 TYR HB2 H -4.672 -2.593 -0.701 1.00 . A A . 649 TYR HB2 1 1
5 3533 1 1 40 TYR HB3 H -3.926 -1.073 -1.178 1.00 . A A . 649 TYR HB3 1 1
5 3534 1 1 40 TYR HD1 H -6.548 -2.562 0.966 1.00 . A A . 649 TYR HD1 1 1
5 3535 1 1 40 TYR HD2 H -4.185 0.874 0.140 1.00 . A A . 649 TYR HD2 1 1
5 3536 1 1 40 TYR HE1 H -7.284 -1.554 3.087 1.00 . A A . 649 TYR HE1 1 1
5 3537 1 1 40 TYR HE2 H -4.911 1.897 2.258 1.00 . A A . 649 TYR HE2 1 1
5 3538 1 1 40 TYR HH H -6.893 1.680 3.818 1.00 . A A . 649 TYR HH 1 1
5 3539 1 1 40 TYR N N -6.841 -2.485 -1.973 1.00 . A A . 649 TYR N 1 1
5 3540 1 1 40 TYR O O -4.980 -2.447 -4.010 1.00 . A A . 649 TYR O 1 1
5 3541 1 1 40 TYR OH O -6.552 0.799 3.986 1.00 . A A . 649 TYR OH 1 1
5 3542 1 1 41 GLU C C -2.834 0.953 -4.910 1.00 . A A . 650 GLU C 1 1
5 3543 1 1 41 GLU CA C -3.942 -0.088 -5.041 1.00 . A A . 650 GLU CA 1 1
5 3544 1 1 41 GLU CB C -4.903 0.310 -6.162 1.00 . A A . 650 GLU CB 1 1
5 3545 1 1 41 GLU CD C -5.330 -1.636 -7.714 1.00 . A A . 650 GLU CD 1 1
5 3546 1 1 41 GLU CG C -5.860 -0.799 -6.567 1.00 . A A . 650 GLU CG 1 1
5 3547 1 1 41 GLU H H -4.811 0.561 -3.223 1.00 . A A . 650 GLU H 1 1
5 3548 1 1 41 GLU HA H -3.497 -1.042 -5.279 1.00 . A A . 650 GLU HA 1 1
5 3549 1 1 41 GLU HB2 H -5.486 1.159 -5.836 1.00 . A A . 650 GLU HB2 1 1
5 3550 1 1 41 GLU HB3 H -4.326 0.593 -7.031 1.00 . A A . 650 GLU HB3 1 1
5 3551 1 1 41 GLU HG2 H -6.024 -1.444 -5.717 1.00 . A A . 650 GLU HG2 1 1
5 3552 1 1 41 GLU HG3 H -6.799 -0.355 -6.867 1.00 . A A . 650 GLU HG3 1 1
5 3553 1 1 41 GLU N N -4.664 -0.232 -3.781 1.00 . A A . 650 GLU N 1 1
5 3554 1 1 41 GLU O O -2.922 1.862 -4.087 1.00 . A A . 650 GLU O 1 1
5 3555 1 1 41 GLU OE1 O -5.676 -2.834 -7.783 1.00 . A A . 650 GLU OE1 1 1
5 3556 1 1 41 GLU OE2 O -4.571 -1.093 -8.544 1.00 . A A . 650 GLU OE2 1 1
5 3557 1 1 42 VAL C C -1.144 3.190 -5.863 1.00 . A A . 651 VAL C 1 1
5 3558 1 1 42 VAL CA C -0.671 1.748 -5.692 1.00 . A A . 651 VAL CA 1 1
5 3559 1 1 42 VAL CB C 0.360 1.426 -6.790 1.00 . A A . 651 VAL CB 1 1
5 3560 1 1 42 VAL CG1 C 1.610 2.276 -6.618 1.00 . A A . 651 VAL CG1 1 1
5 3561 1 1 42 VAL CG2 C 0.707 -0.055 -6.778 1.00 . A A . 651 VAL CG2 1 1
5 3562 1 1 42 VAL H H -1.778 0.070 -6.361 1.00 . A A . 651 VAL H 1 1
5 3563 1 1 42 VAL HA H -0.184 1.651 -4.733 1.00 . A A . 651 VAL HA 1 1
5 3564 1 1 42 VAL HB H -0.079 1.663 -7.749 1.00 . A A . 651 VAL HB 1 1
5 3565 1 1 42 VAL HG11 H 2.078 2.038 -5.674 1.00 . A A . 651 VAL HG11 1 1
5 3566 1 1 42 VAL HG12 H 1.340 3.321 -6.633 1.00 . A A . 651 VAL HG12 1 1
5 3567 1 1 42 VAL HG13 H 2.300 2.070 -7.424 1.00 . A A . 651 VAL HG13 1 1
5 3568 1 1 42 VAL HG21 H 1.614 -0.217 -7.342 1.00 . A A . 651 VAL HG21 1 1
5 3569 1 1 42 VAL HG22 H -0.100 -0.617 -7.225 1.00 . A A . 651 VAL HG22 1 1
5 3570 1 1 42 VAL HG23 H 0.853 -0.382 -5.760 1.00 . A A . 651 VAL HG23 1 1
5 3571 1 1 42 VAL N N -1.793 0.816 -5.725 1.00 . A A . 651 VAL N 1 1
5 3572 1 1 42 VAL O O -1.843 3.513 -6.824 1.00 . A A . 651 VAL O 1 1
5 3573 1 1 43 ALA C C -0.333 6.219 -6.013 1.00 . A A . 652 ALA C 1 1
5 3574 1 1 43 ALA CA C -1.150 5.455 -4.972 1.00 . A A . 652 ALA CA 1 1
5 3575 1 1 43 ALA CB C -0.985 6.094 -3.601 1.00 . A A . 652 ALA CB 1 1
5 3576 1 1 43 ALA H H -0.205 3.734 -4.180 1.00 . A A . 652 ALA H 1 1
5 3577 1 1 43 ALA HA H -2.196 5.500 -5.239 1.00 . A A . 652 ALA HA 1 1
5 3578 1 1 43 ALA HB1 H -0.068 6.664 -3.578 1.00 . A A . 652 ALA HB1 1 1
5 3579 1 1 43 ALA HB2 H -0.949 5.322 -2.847 1.00 . A A . 652 ALA HB2 1 1
5 3580 1 1 43 ALA HB3 H -1.821 6.748 -3.407 1.00 . A A . 652 ALA HB3 1 1
5 3581 1 1 43 ALA N N -0.761 4.051 -4.924 1.00 . A A . 652 ALA N 1 1
5 3582 1 1 43 ALA O O 0.890 6.306 -5.907 1.00 . A A . 652 ALA O 1 1
5 3583 1 1 44 PRO C C 0.564 8.656 -7.529 1.00 . A A . 653 PRO C 1 1
5 3584 1 1 44 PRO CA C -0.316 7.545 -8.092 1.00 . A A . 653 PRO CA 1 1
5 3585 1 1 44 PRO CB C -1.466 8.139 -8.910 1.00 . A A . 653 PRO CB 1 1
5 3586 1 1 44 PRO CD C -2.456 6.739 -7.248 1.00 . A A . 653 PRO CD 1 1
5 3587 1 1 44 PRO CG C -2.620 7.231 -8.658 1.00 . A A . 653 PRO CG 1 1
5 3588 1 1 44 PRO HA H 0.281 6.899 -8.721 1.00 . A A . 653 PRO HA 1 1
5 3589 1 1 44 PRO HB2 H -1.671 9.143 -8.571 1.00 . A A . 653 PRO HB2 1 1
5 3590 1 1 44 PRO HB3 H -1.198 8.154 -9.956 1.00 . A A . 653 PRO HB3 1 1
5 3591 1 1 44 PRO HD2 H -2.968 7.394 -6.557 1.00 . A A . 653 PRO HD2 1 1
5 3592 1 1 44 PRO HD3 H -2.825 5.728 -7.156 1.00 . A A . 653 PRO HD3 1 1
5 3593 1 1 44 PRO HG2 H -3.546 7.778 -8.759 1.00 . A A . 653 PRO HG2 1 1
5 3594 1 1 44 PRO HG3 H -2.593 6.403 -9.350 1.00 . A A . 653 PRO HG3 1 1
5 3595 1 1 44 PRO N N -0.997 6.787 -7.037 1.00 . A A . 653 PRO N 1 1
5 3596 1 1 44 PRO O O 0.373 9.099 -6.396 1.00 . A A . 653 PRO O 1 1
5 3597 1 1 45 ARG C C 1.903 11.531 -8.319 1.00 . A A . 654 ARG C 1 1
5 3598 1 1 45 ARG CA C 2.437 10.163 -7.907 1.00 . A A . 654 ARG CA 1 1
5 3599 1 1 45 ARG CB C 3.825 9.941 -8.511 1.00 . A A . 654 ARG CB 1 1
5 3600 1 1 45 ARG CD C 5.272 7.890 -8.325 1.00 . A A . 654 ARG CD 1 1
5 3601 1 1 45 ARG CG C 4.754 9.132 -7.617 1.00 . A A . 654 ARG CG 1 1
5 3602 1 1 45 ARG CZ C 6.697 7.348 -10.260 1.00 . A A . 654 ARG CZ 1 1
5 3603 1 1 45 ARG H H 1.630 8.710 -9.219 1.00 . A A . 654 ARG H 1 1
5 3604 1 1 45 ARG HA H 2.512 10.128 -6.831 1.00 . A A . 654 ARG HA 1 1
5 3605 1 1 45 ARG HB2 H 3.717 9.419 -9.450 1.00 . A A . 654 ARG HB2 1 1
5 3606 1 1 45 ARG HB3 H 4.284 10.901 -8.694 1.00 . A A . 654 ARG HB3 1 1
5 3607 1 1 45 ARG HD2 H 5.960 7.379 -7.668 1.00 . A A . 654 ARG HD2 1 1
5 3608 1 1 45 ARG HD3 H 4.436 7.241 -8.543 1.00 . A A . 654 ARG HD3 1 1
5 3609 1 1 45 ARG HE H 5.865 9.129 -9.914 1.00 . A A . 654 ARG HE 1 1
5 3610 1 1 45 ARG HG2 H 5.594 9.749 -7.336 1.00 . A A . 654 ARG HG2 1 1
5 3611 1 1 45 ARG HG3 H 4.213 8.832 -6.731 1.00 . A A . 654 ARG HG3 1 1
5 3612 1 1 45 ARG HH11 H 6.403 5.810 -8.978 1.00 . A A . 654 ARG HH11 1 1
5 3613 1 1 45 ARG HH12 H 7.402 5.455 -10.348 1.00 . A A . 654 ARG HH12 1 1
5 3614 1 1 45 ARG HH21 H 7.178 8.663 -11.717 1.00 . A A . 654 ARG HH21 1 1
5 3615 1 1 45 ARG HH22 H 7.841 7.074 -11.903 1.00 . A A . 654 ARG HH22 1 1
5 3616 1 1 45 ARG N N 1.528 9.103 -8.327 1.00 . A A . 654 ARG N 1 1
5 3617 1 1 45 ARG NE N 5.958 8.216 -9.572 1.00 . A A . 654 ARG NE 1 1
5 3618 1 1 45 ARG NH1 N 6.846 6.102 -9.826 1.00 . A A . 654 ARG NH1 1 1
5 3619 1 1 45 ARG NH2 N 7.287 7.726 -11.385 1.00 . A A . 654 ARG NH2 1 1
5 3620 1 1 45 ARG O O 1.412 11.708 -9.433 1.00 . A A . 654 ARG O 1 1
5 3621 1 1 46 SER C C 2.685 14.758 -8.094 1.00 . A A . 655 SER C 1 1
5 3622 1 1 46 SER CA C 1.531 13.850 -7.679 1.00 . A A . 655 SER CA 1 1
5 3623 1 1 46 SER CB C 0.835 14.424 -6.444 1.00 . A A . 655 SER CB 1 1
5 3624 1 1 46 SER H H 2.405 12.295 -6.540 1.00 . A A . 655 SER H 1 1
5 3625 1 1 46 SER HA H 0.820 13.798 -8.491 1.00 . A A . 655 SER HA 1 1
5 3626 1 1 46 SER HB2 H 1.542 14.486 -5.630 1.00 . A A . 655 SER HB2 1 1
5 3627 1 1 46 SER HB3 H 0.461 15.412 -6.672 1.00 . A A . 655 SER HB3 1 1
5 3628 1 1 46 SER HG H -0.854 13.492 -6.781 1.00 . A A . 655 SER HG 1 1
5 3629 1 1 46 SER N N 2.004 12.497 -7.411 1.00 . A A . 655 SER N 1 1
5 3630 1 1 46 SER O O 2.671 15.958 -7.823 1.00 . A A . 655 SER O 1 1
5 3631 1 1 46 SER OG O -0.250 13.607 -6.044 1.00 . A A . 655 SER OG 1 1
5 3632 1 1 47 ASP C C 5.469 14.284 -10.436 1.00 . A A . 656 ASP C 1 1
5 3633 1 1 47 ASP CA C 4.843 14.932 -9.206 1.00 . A A . 656 ASP CA 1 1
5 3634 1 1 47 ASP CB C 5.880 15.033 -8.085 1.00 . A A . 656 ASP CB 1 1
5 3635 1 1 47 ASP CG C 6.547 16.394 -8.036 1.00 . A A . 656 ASP CG 1 1
5 3636 1 1 47 ASP H H 3.635 13.215 -8.939 1.00 . A A . 656 ASP H 1 1
5 3637 1 1 47 ASP HA H 4.510 15.925 -9.466 1.00 . A A . 656 ASP HA 1 1
5 3638 1 1 47 ASP HB2 H 5.395 14.857 -7.136 1.00 . A A . 656 ASP HB2 1 1
5 3639 1 1 47 ASP HB3 H 6.643 14.284 -8.239 1.00 . A A . 656 ASP HB3 1 1
5 3640 1 1 47 ASP N N 3.682 14.175 -8.753 1.00 . A A . 656 ASP N 1 1
5 3641 1 1 47 ASP O O 4.940 13.310 -10.973 1.00 . A A . 656 ASP O 1 1
5 3642 1 1 47 ASP OD1 O 6.505 17.112 -9.057 1.00 . A A . 656 ASP OD1 1 1
5 3643 1 1 47 ASP OD2 O 7.111 16.740 -6.977 1.00 . A A . 656 ASP OD2 1 1
5 3644 1 1 48 SER C C 8.807 14.375 -11.850 1.00 . A A . 657 SER C 1 1
5 3645 1 1 48 SER CA C 7.296 14.304 -12.044 1.00 . A A . 657 SER CA 1 1
5 3646 1 1 48 SER CB C 6.894 15.082 -13.298 1.00 . A A . 657 SER CB 1 1
5 3647 1 1 48 SER H H 6.969 15.604 -10.406 1.00 . A A . 657 SER H 1 1
5 3648 1 1 48 SER HA H 7.008 13.270 -12.165 1.00 . A A . 657 SER HA 1 1
5 3649 1 1 48 SER HB2 H 5.946 15.572 -13.127 1.00 . A A . 657 SER HB2 1 1
5 3650 1 1 48 SER HB3 H 7.648 15.825 -13.517 1.00 . A A . 657 SER HB3 1 1
5 3651 1 1 48 SER HG H 7.515 13.620 -14.445 1.00 . A A . 657 SER HG 1 1
5 3652 1 1 48 SER N N 6.597 14.830 -10.877 1.00 . A A . 657 SER N 1 1
5 3653 1 1 48 SER O O 9.515 13.387 -12.043 1.00 . A A . 657 SER O 1 1
5 3654 1 1 48 SER OG O 6.765 14.220 -14.415 1.00 . A A . 657 SER OG 1 1
5 3655 1 1 49 GLU C C 11.150 15.181 -9.900 1.00 . A A . 658 GLU C 1 1
5 3656 1 1 49 GLU CA C 10.721 15.752 -11.248 1.00 . A A . 658 GLU CA 1 1
5 3657 1 1 49 GLU CB C 11.065 17.241 -11.319 1.00 . A A . 658 GLU CB 1 1
5 3658 1 1 49 GLU CD C 12.797 18.981 -11.912 1.00 . A A . 658 GLU CD 1 1
5 3659 1 1 49 GLU CG C 12.372 17.532 -12.038 1.00 . A A . 658 GLU CG 1 1
5 3660 1 1 49 GLU H H 8.679 16.302 -11.331 1.00 . A A . 658 GLU H 1 1
5 3661 1 1 49 GLU HA H 11.254 15.232 -12.031 1.00 . A A . 658 GLU HA 1 1
5 3662 1 1 49 GLU HB2 H 10.271 17.757 -11.839 1.00 . A A . 658 GLU HB2 1 1
5 3663 1 1 49 GLU HB3 H 11.138 17.631 -10.314 1.00 . A A . 658 GLU HB3 1 1
5 3664 1 1 49 GLU HG2 H 13.147 16.908 -11.617 1.00 . A A . 658 GLU HG2 1 1
5 3665 1 1 49 GLU HG3 H 12.252 17.296 -13.085 1.00 . A A . 658 GLU HG3 1 1
5 3666 1 1 49 GLU N N 9.294 15.551 -11.469 1.00 . A A . 658 GLU N 1 1
5 3667 1 1 49 GLU O O 11.834 14.137 -9.891 1.00 . A A . 658 GLU O 1 1
5 3668 1 1 49 GLU OXT O 10.797 15.785 -8.865 1.00 . A A . 658 GLU OXT 1 1
5 3669 1 1 49 GLU OE1 O 13.424 19.330 -10.890 1.00 . A A . 658 GLU OE1 1 1
5 3670 1 1 49 GLU OE2 O 12.504 19.768 -12.837 1.00 . A A . 658 GLU OE2 1 1
6 3671 1 1 1 SER C C 18.145 2.780 -5.249 1.00 . A A . 610 SER C 1 1
6 3672 1 1 1 SER CA C 18.488 3.222 -6.668 1.00 . A A . 610 SER CA 1 1
6 3673 1 1 1 SER CB C 18.719 4.734 -6.708 1.00 . A A . 610 SER CB 1 1
6 3674 1 1 1 SER H1 H 16.496 3.173 -7.178 1.00 . A A . 610 SER H1 1 1
6 3675 1 1 1 SER H2 H 17.421 1.857 -7.777 1.00 . A A . 610 SER H2 1 1
6 3676 1 1 1 SER H3 H 17.566 3.409 -8.497 1.00 . A A . 610 SER H3 1 1
6 3677 1 1 1 SER HA H 19.387 2.717 -6.986 1.00 . A A . 610 SER HA 1 1
6 3678 1 1 1 SER HB2 H 17.794 5.243 -6.481 1.00 . A A . 610 SER HB2 1 1
6 3679 1 1 1 SER HB3 H 19.466 5.002 -5.975 1.00 . A A . 610 SER HB3 1 1
6 3680 1 1 1 SER HG H 19.942 4.642 -8.235 1.00 . A A . 610 SER HG 1 1
6 3681 1 1 1 SER N N 17.394 2.885 -7.615 1.00 . A A . 610 SER N 1 1
6 3682 1 1 1 SER O O 18.886 2.018 -4.629 1.00 . A A . 610 SER O 1 1
6 3683 1 1 1 SER OG O 19.165 5.148 -7.988 1.00 . A A . 610 SER OG 1 1
6 3684 1 1 2 GLN C C 15.067 3.113 -3.251 1.00 . A A . 611 GLN C 1 1
6 3685 1 1 2 GLN CA C 16.573 2.918 -3.395 1.00 . A A . 611 GLN CA 1 1
6 3686 1 1 2 GLN CB C 17.313 3.769 -2.360 1.00 . A A . 611 GLN CB 1 1
6 3687 1 1 2 GLN CD C 19.058 3.512 -0.552 1.00 . A A . 611 GLN CD 1 1
6 3688 1 1 2 GLN CG C 17.762 2.985 -1.138 1.00 . A A . 611 GLN CG 1 1
6 3689 1 1 2 GLN H H 16.467 3.867 -5.284 1.00 . A A . 611 GLN H 1 1
6 3690 1 1 2 GLN HA H 16.807 1.878 -3.226 1.00 . A A . 611 GLN HA 1 1
6 3691 1 1 2 GLN HB2 H 18.186 4.202 -2.824 1.00 . A A . 611 GLN HB2 1 1
6 3692 1 1 2 GLN HB3 H 16.660 4.564 -2.031 1.00 . A A . 611 GLN HB3 1 1
6 3693 1 1 2 GLN HE21 H 18.075 4.969 0.377 1.00 . A A . 611 GLN HE21 1 1
6 3694 1 1 2 GLN HE22 H 19.786 4.946 0.617 1.00 . A A . 611 GLN HE22 1 1
6 3695 1 1 2 GLN HG2 H 16.993 3.048 -0.382 1.00 . A A . 611 GLN HG2 1 1
6 3696 1 1 2 GLN HG3 H 17.905 1.953 -1.420 1.00 . A A . 611 GLN HG3 1 1
6 3697 1 1 2 GLN N N 17.016 3.264 -4.740 1.00 . A A . 611 GLN N 1 1
6 3698 1 1 2 GLN NE2 N 18.964 4.584 0.226 1.00 . A A . 611 GLN NE2 1 1
6 3699 1 1 2 GLN O O 14.572 3.425 -2.168 1.00 . A A . 611 GLN O 1 1
6 3700 1 1 2 GLN OE1 O 20.133 2.961 -0.796 1.00 . A A . 611 GLN OE1 1 1
6 3701 1 1 3 MET C C 12.216 1.869 -3.719 1.00 . A A . 612 MET C 1 1
6 3702 1 1 3 MET CA C 12.893 3.082 -4.346 1.00 . A A . 612 MET CA 1 1
6 3703 1 1 3 MET CB C 12.376 3.291 -5.770 1.00 . A A . 612 MET CB 1 1
6 3704 1 1 3 MET CE C 10.360 2.027 -8.130 1.00 . A A . 612 MET CE 1 1
6 3705 1 1 3 MET CG C 12.744 2.166 -6.725 1.00 . A A . 612 MET CG 1 1
6 3706 1 1 3 MET H H 14.795 2.680 -5.183 1.00 . A A . 612 MET H 1 1
6 3707 1 1 3 MET HA H 12.657 3.955 -3.756 1.00 . A A . 612 MET HA 1 1
6 3708 1 1 3 MET HB2 H 11.300 3.371 -5.740 1.00 . A A . 612 MET HB2 1 1
6 3709 1 1 3 MET HB3 H 12.786 4.212 -6.158 1.00 . A A . 612 MET HB3 1 1
6 3710 1 1 3 MET HE1 H 10.651 1.841 -9.154 1.00 . A A . 612 MET HE1 1 1
6 3711 1 1 3 MET HE2 H 10.496 3.073 -7.900 1.00 . A A . 612 MET HE2 1 1
6 3712 1 1 3 MET HE3 H 9.321 1.761 -7.999 1.00 . A A . 612 MET HE3 1 1
6 3713 1 1 3 MET HG2 H 13.053 2.597 -7.665 1.00 . A A . 612 MET HG2 1 1
6 3714 1 1 3 MET HG3 H 13.565 1.606 -6.302 1.00 . A A . 612 MET HG3 1 1
6 3715 1 1 3 MET N N 14.343 2.926 -4.350 1.00 . A A . 612 MET N 1 1
6 3716 1 1 3 MET O O 11.228 2.001 -2.997 1.00 . A A . 612 MET O 1 1
6 3717 1 1 3 MET SD S 11.372 1.037 -7.032 1.00 . A A . 612 MET SD 1 1
6 3718 1 1 4 SER C C 12.321 -0.587 -1.936 1.00 . A A . 613 SER C 1 1
6 3719 1 1 4 SER CA C 12.201 -0.551 -3.458 1.00 . A A . 613 SER CA 1 1
6 3720 1 1 4 SER CB C 12.915 -1.760 -4.065 1.00 . A A . 613 SER CB 1 1
6 3721 1 1 4 SER H H 13.543 0.644 -4.577 1.00 . A A . 613 SER H 1 1
6 3722 1 1 4 SER HA H 11.156 -0.590 -3.725 1.00 . A A . 613 SER HA 1 1
6 3723 1 1 4 SER HB2 H 12.458 -2.667 -3.698 1.00 . A A . 613 SER HB2 1 1
6 3724 1 1 4 SER HB3 H 12.829 -1.723 -5.141 1.00 . A A . 613 SER HB3 1 1
6 3725 1 1 4 SER HG H 14.378 -1.868 -2.766 1.00 . A A . 613 SER HG 1 1
6 3726 1 1 4 SER N N 12.754 0.687 -3.997 1.00 . A A . 613 SER N 1 1
6 3727 1 1 4 SER O O 11.593 -1.319 -1.265 1.00 . A A . 613 SER O 1 1
6 3728 1 1 4 SER OG O 14.289 -1.770 -3.717 1.00 . A A . 613 SER OG 1 1
6 3729 1 1 5 ASP C C 12.505 1.259 0.700 1.00 . A A . 614 ASP C 1 1
6 3730 1 1 5 ASP CA C 13.455 0.261 0.045 1.00 . A A . 614 ASP CA 1 1
6 3731 1 1 5 ASP CB C 14.904 0.641 0.354 1.00 . A A . 614 ASP CB 1 1
6 3732 1 1 5 ASP CG C 15.804 -0.573 0.486 1.00 . A A . 614 ASP CG 1 1
6 3733 1 1 5 ASP H H 13.795 0.767 -1.982 1.00 . A A . 614 ASP H 1 1
6 3734 1 1 5 ASP HA H 13.256 -0.722 0.446 1.00 . A A . 614 ASP HA 1 1
6 3735 1 1 5 ASP HB2 H 15.285 1.263 -0.443 1.00 . A A . 614 ASP HB2 1 1
6 3736 1 1 5 ASP HB3 H 14.935 1.193 1.281 1.00 . A A . 614 ASP HB3 1 1
6 3737 1 1 5 ASP N N 13.243 0.206 -1.397 1.00 . A A . 614 ASP N 1 1
6 3738 1 1 5 ASP O O 12.150 1.117 1.869 1.00 . A A . 614 ASP O 1 1
6 3739 1 1 5 ASP OD1 O 15.339 -1.601 1.020 1.00 . A A . 614 ASP OD1 1 1
6 3740 1 1 5 ASP OD2 O 16.973 -0.494 0.054 1.00 . A A . 614 ASP OD2 1 1
6 3741 1 1 6 LEU C C 9.750 2.794 0.448 1.00 . A A . 615 LEU C 1 1
6 3742 1 1 6 LEU CA C 11.192 3.294 0.450 1.00 . A A . 615 LEU CA 1 1
6 3743 1 1 6 LEU CB C 11.305 4.569 -0.388 1.00 . A A . 615 LEU CB 1 1
6 3744 1 1 6 LEU CD1 C 12.851 6.166 -1.546 1.00 . A A . 615 LEU CD1 1 1
6 3745 1 1 6 LEU CD2 C 12.829 6.040 0.951 1.00 . A A . 615 LEU CD2 1 1
6 3746 1 1 6 LEU CG C 12.671 5.255 -0.342 1.00 . A A . 615 LEU CG 1 1
6 3747 1 1 6 LEU H H 12.418 2.334 -0.985 1.00 . A A . 615 LEU H 1 1
6 3748 1 1 6 LEU HA H 11.482 3.514 1.466 1.00 . A A . 615 LEU HA 1 1
6 3749 1 1 6 LEU HB2 H 11.084 4.319 -1.416 1.00 . A A . 615 LEU HB2 1 1
6 3750 1 1 6 LEU HB3 H 10.563 5.271 -0.038 1.00 . A A . 615 LEU HB3 1 1
6 3751 1 1 6 LEU HD11 H 11.886 6.523 -1.875 1.00 . A A . 615 LEU HD11 1 1
6 3752 1 1 6 LEU HD12 H 13.324 5.616 -2.347 1.00 . A A . 615 LEU HD12 1 1
6 3753 1 1 6 LEU HD13 H 13.471 7.007 -1.272 1.00 . A A . 615 LEU HD13 1 1
6 3754 1 1 6 LEU HD21 H 11.863 6.397 1.276 1.00 . A A . 615 LEU HD21 1 1
6 3755 1 1 6 LEU HD22 H 13.487 6.880 0.784 1.00 . A A . 615 LEU HD22 1 1
6 3756 1 1 6 LEU HD23 H 13.250 5.399 1.712 1.00 . A A . 615 LEU HD23 1 1
6 3757 1 1 6 LEU HG H 13.445 4.502 -0.375 1.00 . A A . 615 LEU HG 1 1
6 3758 1 1 6 LEU N N 12.099 2.272 -0.060 1.00 . A A . 615 LEU N 1 1
6 3759 1 1 6 LEU O O 9.398 1.890 -0.310 1.00 . A A . 615 LEU O 1 1
6 3760 1 1 7 PRO C C 6.653 3.492 0.233 1.00 . A A . 616 PRO C 1 1
6 3761 1 1 7 PRO CA C 7.486 2.984 1.404 1.00 . A A . 616 PRO CA 1 1
6 3762 1 1 7 PRO CB C 7.030 3.643 2.704 1.00 . A A . 616 PRO CB 1 1
6 3763 1 1 7 PRO CD C 9.234 4.459 2.250 1.00 . A A . 616 PRO CD 1 1
6 3764 1 1 7 PRO CG C 7.905 4.841 2.843 1.00 . A A . 616 PRO CG 1 1
6 3765 1 1 7 PRO HA H 7.379 1.914 1.484 1.00 . A A . 616 PRO HA 1 1
6 3766 1 1 7 PRO HB2 H 5.989 3.918 2.622 1.00 . A A . 616 PRO HB2 1 1
6 3767 1 1 7 PRO HB3 H 7.166 2.957 3.526 1.00 . A A . 616 PRO HB3 1 1
6 3768 1 1 7 PRO HD2 H 9.670 5.300 1.731 1.00 . A A . 616 PRO HD2 1 1
6 3769 1 1 7 PRO HD3 H 9.902 4.102 3.020 1.00 . A A . 616 PRO HD3 1 1
6 3770 1 1 7 PRO HG2 H 7.478 5.672 2.302 1.00 . A A . 616 PRO HG2 1 1
6 3771 1 1 7 PRO HG3 H 8.019 5.091 3.887 1.00 . A A . 616 PRO HG3 1 1
6 3772 1 1 7 PRO N N 8.894 3.376 1.306 1.00 . A A . 616 PRO N 1 1
6 3773 1 1 7 PRO O O 6.922 4.559 -0.318 1.00 . A A . 616 PRO O 1 1
6 3774 1 1 8 VAL C C 3.316 3.255 -0.752 1.00 . A A . 617 VAL C 1 1
6 3775 1 1 8 VAL CA C 4.754 3.093 -1.238 1.00 . A A . 617 VAL CA 1 1
6 3776 1 1 8 VAL CB C 4.789 2.043 -2.365 1.00 . A A . 617 VAL CB 1 1
6 3777 1 1 8 VAL CG1 C 4.028 2.541 -3.584 1.00 . A A . 617 VAL CG1 1 1
6 3778 1 1 8 VAL CG2 C 6.224 1.695 -2.727 1.00 . A A . 617 VAL CG2 1 1
6 3779 1 1 8 VAL H H 5.470 1.885 0.345 1.00 . A A . 617 VAL H 1 1
6 3780 1 1 8 VAL HA H 5.097 4.035 -1.639 1.00 . A A . 617 VAL HA 1 1
6 3781 1 1 8 VAL HB H 4.303 1.145 -2.008 1.00 . A A . 617 VAL HB 1 1
6 3782 1 1 8 VAL HG11 H 4.121 1.820 -4.384 1.00 . A A . 617 VAL HG11 1 1
6 3783 1 1 8 VAL HG12 H 4.439 3.488 -3.902 1.00 . A A . 617 VAL HG12 1 1
6 3784 1 1 8 VAL HG13 H 2.986 2.666 -3.332 1.00 . A A . 617 VAL HG13 1 1
6 3785 1 1 8 VAL HG21 H 6.288 1.483 -3.784 1.00 . A A . 617 VAL HG21 1 1
6 3786 1 1 8 VAL HG22 H 6.538 0.828 -2.166 1.00 . A A . 617 VAL HG22 1 1
6 3787 1 1 8 VAL HG23 H 6.867 2.530 -2.488 1.00 . A A . 617 VAL HG23 1 1
6 3788 1 1 8 VAL N N 5.634 2.722 -0.137 1.00 . A A . 617 VAL N 1 1
6 3789 1 1 8 VAL O O 2.690 2.291 -0.310 1.00 . A A . 617 VAL O 1 1
6 3790 1 1 9 LYS C C 0.423 4.018 -1.266 1.00 . A A . 618 LYS C 1 1
6 3791 1 1 9 LYS CA C 1.437 4.760 -0.400 1.00 . A A . 618 LYS CA 1 1
6 3792 1 1 9 LYS CB C 1.165 6.265 -0.446 1.00 . A A . 618 LYS CB 1 1
6 3793 1 1 9 LYS CD C 2.643 7.571 -2.002 1.00 . A A . 618 LYS CD 1 1
6 3794 1 1 9 LYS CE C 2.514 9.075 -1.821 1.00 . A A . 618 LYS CE 1 1
6 3795 1 1 9 LYS CG C 1.305 6.871 -1.832 1.00 . A A . 618 LYS CG 1 1
6 3796 1 1 9 LYS H H 3.349 5.205 -1.195 1.00 . A A . 618 LYS H 1 1
6 3797 1 1 9 LYS HA H 1.338 4.417 0.619 1.00 . A A . 618 LYS HA 1 1
6 3798 1 1 9 LYS HB2 H 0.159 6.448 -0.099 1.00 . A A . 618 LYS HB2 1 1
6 3799 1 1 9 LYS HB3 H 1.858 6.764 0.214 1.00 . A A . 618 LYS HB3 1 1
6 3800 1 1 9 LYS HD2 H 3.334 7.189 -1.266 1.00 . A A . 618 LYS HD2 1 1
6 3801 1 1 9 LYS HD3 H 3.020 7.367 -2.994 1.00 . A A . 618 LYS HD3 1 1
6 3802 1 1 9 LYS HE2 H 2.761 9.560 -2.755 1.00 . A A . 618 LYS HE2 1 1
6 3803 1 1 9 LYS HE3 H 1.493 9.309 -1.556 1.00 . A A . 618 LYS HE3 1 1
6 3804 1 1 9 LYS HG2 H 1.224 6.085 -2.568 1.00 . A A . 618 LYS HG2 1 1
6 3805 1 1 9 LYS HG3 H 0.511 7.589 -1.981 1.00 . A A . 618 LYS HG3 1 1
6 3806 1 1 9 LYS HZ1 H 2.907 9.658 0.146 1.00 . A A . 618 LYS HZ1 1 1
6 3807 1 1 9 LYS HZ2 H 3.780 10.528 -1.013 1.00 . A A . 618 LYS HZ2 1 1
6 3808 1 1 9 LYS HZ3 H 4.228 8.942 -0.634 1.00 . A A . 618 LYS HZ3 1 1
6 3809 1 1 9 LYS N N 2.801 4.477 -0.835 1.00 . A A . 618 LYS N 1 1
6 3810 1 1 9 LYS NZ N 3.421 9.586 -0.756 1.00 . A A . 618 LYS NZ 1 1
6 3811 1 1 9 LYS O O 0.615 3.865 -2.471 1.00 . A A . 618 LYS O 1 1
6 3812 1 1 10 VAL C C -3.071 3.437 -1.097 1.00 . A A . 619 VAL C 1 1
6 3813 1 1 10 VAL CA C -1.698 2.826 -1.350 1.00 . A A . 619 VAL CA 1 1
6 3814 1 1 10 VAL CB C -1.738 1.342 -0.934 1.00 . A A . 619 VAL CB 1 1
6 3815 1 1 10 VAL CG1 C -0.651 0.555 -1.648 1.00 . A A . 619 VAL CG1 1 1
6 3816 1 1 10 VAL CG2 C -1.603 1.203 0.576 1.00 . A A . 619 VAL CG2 1 1
6 3817 1 1 10 VAL H H -0.749 3.707 0.325 1.00 . A A . 619 VAL H 1 1
6 3818 1 1 10 VAL HA H -1.481 2.876 -2.407 1.00 . A A . 619 VAL HA 1 1
6 3819 1 1 10 VAL HB H -2.694 0.934 -1.227 1.00 . A A . 619 VAL HB 1 1
6 3820 1 1 10 VAL HG11 H -0.943 -0.482 -1.710 1.00 . A A . 619 VAL HG11 1 1
6 3821 1 1 10 VAL HG12 H 0.273 0.638 -1.097 1.00 . A A . 619 VAL HG12 1 1
6 3822 1 1 10 VAL HG13 H -0.515 0.952 -2.643 1.00 . A A . 619 VAL HG13 1 1
6 3823 1 1 10 VAL HG21 H -2.046 0.270 0.891 1.00 . A A . 619 VAL HG21 1 1
6 3824 1 1 10 VAL HG22 H -2.110 2.025 1.059 1.00 . A A . 619 VAL HG22 1 1
6 3825 1 1 10 VAL HG23 H -0.558 1.216 0.847 1.00 . A A . 619 VAL HG23 1 1
6 3826 1 1 10 VAL N N -0.654 3.555 -0.640 1.00 . A A . 619 VAL N 1 1
6 3827 1 1 10 VAL O O -3.247 4.239 -0.179 1.00 . A A . 619 VAL O 1 1
6 3828 1 1 11 ILE C C -6.395 2.385 -1.700 1.00 . A A . 620 ILE C 1 1
6 3829 1 1 11 ILE CA C -5.404 3.542 -1.779 1.00 . A A . 620 ILE CA 1 1
6 3830 1 1 11 ILE CB C -5.779 4.473 -2.953 1.00 . A A . 620 ILE CB 1 1
6 3831 1 1 11 ILE CD1 C -8.286 4.029 -3.283 1.00 . A A . 620 ILE CD1 1 1
6 3832 1 1 11 ILE CG1 C -7.218 4.992 -2.800 1.00 . A A . 620 ILE CG1 1 1
6 3833 1 1 11 ILE CG2 C -5.585 3.762 -4.287 1.00 . A A . 620 ILE CG2 1 1
6 3834 1 1 11 ILE H H -3.840 2.398 -2.622 1.00 . A A . 620 ILE H 1 1
6 3835 1 1 11 ILE HA H -5.460 4.112 -0.862 1.00 . A A . 620 ILE HA 1 1
6 3836 1 1 11 ILE HB H -5.104 5.316 -2.932 1.00 . A A . 620 ILE HB 1 1
6 3837 1 1 11 ILE HD11 H -8.791 4.452 -4.140 1.00 . A A . 620 ILE HD11 1 1
6 3838 1 1 11 ILE HD12 H -9.002 3.859 -2.492 1.00 . A A . 620 ILE HD12 1 1
6 3839 1 1 11 ILE HD13 H -7.830 3.091 -3.563 1.00 . A A . 620 ILE HD13 1 1
6 3840 1 1 11 ILE HG12 H -7.409 5.193 -1.758 1.00 . A A . 620 ILE HG12 1 1
6 3841 1 1 11 ILE HG13 H -7.322 5.909 -3.362 1.00 . A A . 620 ILE HG13 1 1
6 3842 1 1 11 ILE HG21 H -5.468 2.703 -4.119 1.00 . A A . 620 ILE HG21 1 1
6 3843 1 1 11 ILE HG22 H -4.702 4.148 -4.775 1.00 . A A . 620 ILE HG22 1 1
6 3844 1 1 11 ILE HG23 H -6.445 3.934 -4.917 1.00 . A A . 620 ILE HG23 1 1
6 3845 1 1 11 ILE N N -4.042 3.044 -1.914 1.00 . A A . 620 ILE N 1 1
6 3846 1 1 11 ILE O O -6.395 1.495 -2.550 1.00 . A A . 620 ILE O 1 1
6 3847 1 1 12 HIS C C -9.550 1.725 -1.136 1.00 . A A . 621 HIS C 1 1
6 3848 1 1 12 HIS CA C -8.227 1.353 -0.474 1.00 . A A . 621 HIS CA 1 1
6 3849 1 1 12 HIS CB C -8.443 1.105 1.019 1.00 . A A . 621 HIS CB 1 1
6 3850 1 1 12 HIS CD2 C -9.305 -1.290 0.524 1.00 . A A . 621 HIS CD2 1 1
6 3851 1 1 12 HIS CE1 C -9.485 -1.999 2.590 1.00 . A A . 621 HIS CE1 1 1
6 3852 1 1 12 HIS CG C -8.920 -0.277 1.337 1.00 . A A . 621 HIS CG 1 1
6 3853 1 1 12 HIS H H -7.181 3.135 -0.025 1.00 . A A . 621 HIS H 1 1
6 3854 1 1 12 HIS HA H -7.849 0.448 -0.929 1.00 . A A . 621 HIS HA 1 1
6 3855 1 1 12 HIS HB2 H -7.511 1.261 1.540 1.00 . A A . 621 HIS HB2 1 1
6 3856 1 1 12 HIS HB3 H -9.175 1.804 1.390 1.00 . A A . 621 HIS HB3 1 1
6 3857 1 1 12 HIS HD1 H -8.843 -0.254 3.442 1.00 . A A . 621 HIS HD1 1 1
6 3858 1 1 12 HIS HD2 H -9.336 -1.268 -0.556 1.00 . A A . 621 HIS HD2 1 1
6 3859 1 1 12 HIS HE1 H -9.678 -2.626 3.449 1.00 . A A . 621 HIS HE1 1 1
6 3860 1 1 12 HIS HE2 H -10.064 -3.183 1.023 1.00 . A A . 621 HIS HE2 1 1
6 3861 1 1 12 HIS N N -7.233 2.401 -0.671 1.00 . A A . 621 HIS N 1 1
6 3862 1 1 12 HIS ND1 N -9.046 -0.753 2.625 1.00 . A A . 621 HIS ND1 1 1
6 3863 1 1 12 HIS NE2 N -9.650 -2.348 1.328 1.00 . A A . 621 HIS NE2 1 1
6 3864 1 1 12 HIS O O -10.104 2.794 -0.878 1.00 . A A . 621 HIS O 1 1
6 3865 1 1 13 VAL C C -12.501 0.618 -1.860 1.00 . A A . 622 VAL C 1 1
6 3866 1 1 13 VAL CA C -11.308 1.080 -2.691 1.00 . A A . 622 VAL CA 1 1
6 3867 1 1 13 VAL CB C -11.338 0.362 -4.054 1.00 . A A . 622 VAL CB 1 1
6 3868 1 1 13 VAL CG1 C -12.582 0.752 -4.837 1.00 . A A . 622 VAL CG1 1 1
6 3869 1 1 13 VAL CG2 C -10.079 0.674 -4.851 1.00 . A A . 622 VAL CG2 1 1
6 3870 1 1 13 VAL H H -9.563 0.006 -2.156 1.00 . A A . 622 VAL H 1 1
6 3871 1 1 13 VAL HA H -11.394 2.142 -2.865 1.00 . A A . 622 VAL HA 1 1
6 3872 1 1 13 VAL HB H -11.372 -0.702 -3.877 1.00 . A A . 622 VAL HB 1 1
6 3873 1 1 13 VAL HG11 H -12.439 1.727 -5.279 1.00 . A A . 622 VAL HG11 1 1
6 3874 1 1 13 VAL HG12 H -13.433 0.780 -4.172 1.00 . A A . 622 VAL HG12 1 1
6 3875 1 1 13 VAL HG13 H -12.759 0.026 -5.617 1.00 . A A . 622 VAL HG13 1 1
6 3876 1 1 13 VAL HG21 H -9.317 1.056 -4.188 1.00 . A A . 622 VAL HG21 1 1
6 3877 1 1 13 VAL HG22 H -10.304 1.414 -5.605 1.00 . A A . 622 VAL HG22 1 1
6 3878 1 1 13 VAL HG23 H -9.722 -0.227 -5.327 1.00 . A A . 622 VAL HG23 1 1
6 3879 1 1 13 VAL N N -10.051 0.840 -1.991 1.00 . A A . 622 VAL N 1 1
6 3880 1 1 13 VAL O O -13.589 1.186 -1.951 1.00 . A A . 622 VAL O 1 1
6 3881 1 1 14 GLU C C -13.739 0.029 0.885 1.00 . A A . 623 GLU C 1 1
6 3882 1 1 14 GLU CA C -13.355 -0.957 -0.213 1.00 . A A . 623 GLU CA 1 1
6 3883 1 1 14 GLU CB C -12.918 -2.284 0.408 1.00 . A A . 623 GLU CB 1 1
6 3884 1 1 14 GLU CD C -12.734 -4.789 0.143 1.00 . A A . 623 GLU CD 1 1
6 3885 1 1 14 GLU CG C -13.052 -3.470 -0.533 1.00 . A A . 623 GLU CG 1 1
6 3886 1 1 14 GLU H H -11.405 -0.831 -1.028 1.00 . A A . 623 GLU H 1 1
6 3887 1 1 14 GLU HA H -14.217 -1.131 -0.840 1.00 . A A . 623 GLU HA 1 1
6 3888 1 1 14 GLU HB2 H -11.884 -2.205 0.708 1.00 . A A . 623 GLU HB2 1 1
6 3889 1 1 14 GLU HB3 H -13.522 -2.476 1.282 1.00 . A A . 623 GLU HB3 1 1
6 3890 1 1 14 GLU HG2 H -14.066 -3.508 -0.903 1.00 . A A . 623 GLU HG2 1 1
6 3891 1 1 14 GLU HG3 H -12.372 -3.333 -1.362 1.00 . A A . 623 GLU HG3 1 1
6 3892 1 1 14 GLU N N -12.293 -0.418 -1.055 1.00 . A A . 623 GLU N 1 1
6 3893 1 1 14 GLU O O -14.911 0.150 1.241 1.00 . A A . 623 GLU O 1 1
6 3894 1 1 14 GLU OE1 O -11.983 -5.593 -0.449 1.00 . A A . 623 GLU OE1 1 1
6 3895 1 1 14 GLU OE2 O -13.235 -5.018 1.264 1.00 . A A . 623 GLU OE2 1 1
6 3896 1 1 15 SER C C -12.879 3.130 1.958 1.00 . A A . 624 SER C 1 1
6 3897 1 1 15 SER CA C -12.984 1.701 2.484 1.00 . A A . 624 SER CA 1 1
6 3898 1 1 15 SER CB C -11.990 1.492 3.627 1.00 . A A . 624 SER CB 1 1
6 3899 1 1 15 SER H H -11.831 0.588 1.100 1.00 . A A . 624 SER H 1 1
6 3900 1 1 15 SER HA H -13.985 1.542 2.857 1.00 . A A . 624 SER HA 1 1
6 3901 1 1 15 SER HB2 H -12.005 0.455 3.929 1.00 . A A . 624 SER HB2 1 1
6 3902 1 1 15 SER HB3 H -10.998 1.754 3.292 1.00 . A A . 624 SER HB3 1 1
6 3903 1 1 15 SER HG H -11.974 3.182 4.618 1.00 . A A . 624 SER HG 1 1
6 3904 1 1 15 SER N N -12.745 0.729 1.423 1.00 . A A . 624 SER N 1 1
6 3905 1 1 15 SER O O -13.444 4.057 2.538 1.00 . A A . 624 SER O 1 1
6 3906 1 1 15 SER OG O -12.322 2.296 4.746 1.00 . A A . 624 SER OG 1 1
6 3907 1 1 16 GLY C C -10.811 5.385 0.860 1.00 . A A . 625 GLY C 1 1
6 3908 1 1 16 GLY CA C -11.990 4.625 0.279 1.00 . A A . 625 GLY CA 1 1
6 3909 1 1 16 GLY H H -11.722 2.530 0.436 1.00 . A A . 625 GLY H 1 1
6 3910 1 1 16 GLY HA2 H -11.845 4.522 -0.787 1.00 . A A . 625 GLY HA2 1 1
6 3911 1 1 16 GLY HA3 H -12.891 5.194 0.453 1.00 . A A . 625 GLY HA3 1 1
6 3912 1 1 16 GLY N N -12.151 3.304 0.857 1.00 . A A . 625 GLY N 1 1
6 3913 1 1 16 GLY O O -10.372 6.385 0.294 1.00 . A A . 625 GLY O 1 1
6 3914 1 1 17 LYS C C -7.887 5.364 1.835 1.00 . A A . 626 LYS C 1 1
6 3915 1 1 17 LYS CA C -9.164 5.560 2.644 1.00 . A A . 626 LYS CA 1 1
6 3916 1 1 17 LYS CB C -8.974 5.002 4.056 1.00 . A A . 626 LYS CB 1 1
6 3917 1 1 17 LYS CD C -9.447 5.454 6.482 1.00 . A A . 626 LYS CD 1 1
6 3918 1 1 17 LYS CE C -8.893 6.792 6.943 1.00 . A A . 626 LYS CE 1 1
6 3919 1 1 17 LYS CG C -9.983 5.533 5.061 1.00 . A A . 626 LYS CG 1 1
6 3920 1 1 17 LYS H H -10.686 4.113 2.400 1.00 . A A . 626 LYS H 1 1
6 3921 1 1 17 LYS HA H -9.376 6.616 2.710 1.00 . A A . 626 LYS HA 1 1
6 3922 1 1 17 LYS HB2 H -9.065 3.927 4.021 1.00 . A A . 626 LYS HB2 1 1
6 3923 1 1 17 LYS HB3 H -7.984 5.260 4.403 1.00 . A A . 626 LYS HB3 1 1
6 3924 1 1 17 LYS HD2 H -10.250 5.160 7.143 1.00 . A A . 626 LYS HD2 1 1
6 3925 1 1 17 LYS HD3 H -8.660 4.715 6.518 1.00 . A A . 626 LYS HD3 1 1
6 3926 1 1 17 LYS HE2 H -8.542 6.690 7.959 1.00 . A A . 626 LYS HE2 1 1
6 3927 1 1 17 LYS HE3 H -8.069 7.065 6.302 1.00 . A A . 626 LYS HE3 1 1
6 3928 1 1 17 LYS HG2 H -10.202 6.564 4.827 1.00 . A A . 626 LYS HG2 1 1
6 3929 1 1 17 LYS HG3 H -10.887 4.946 4.994 1.00 . A A . 626 LYS HG3 1 1
6 3930 1 1 17 LYS HZ1 H -9.775 8.539 7.673 1.00 . A A . 626 LYS HZ1 1 1
6 3931 1 1 17 LYS HZ2 H -10.874 7.455 6.983 1.00 . A A . 626 LYS HZ2 1 1
6 3932 1 1 17 LYS HZ3 H -9.862 8.379 5.990 1.00 . A A . 626 LYS HZ3 1 1
6 3933 1 1 17 LYS N N -10.296 4.913 1.994 1.00 . A A . 626 LYS N 1 1
6 3934 1 1 17 LYS NZ N -9.924 7.867 6.894 1.00 . A A . 626 LYS NZ 1 1
6 3935 1 1 17 LYS O O -7.779 4.422 1.050 1.00 . A A . 626 LYS O 1 1
6 3936 1 1 18 ILE C C -4.477 6.247 2.286 1.00 . A A . 627 ILE C 1 1
6 3937 1 1 18 ILE CA C -5.653 6.178 1.318 1.00 . A A . 627 ILE CA 1 1
6 3938 1 1 18 ILE CB C -5.519 7.312 0.283 1.00 . A A . 627 ILE CB 1 1
6 3939 1 1 18 ILE CD1 C -7.506 8.711 -0.477 1.00 . A A . 627 ILE CD1 1 1
6 3940 1 1 18 ILE CG1 C -6.775 7.390 -0.590 1.00 . A A . 627 ILE CG1 1 1
6 3941 1 1 18 ILE CG2 C -4.279 7.102 -0.576 1.00 . A A . 627 ILE CG2 1 1
6 3942 1 1 18 ILE H H -7.068 6.984 2.671 1.00 . A A . 627 ILE H 1 1
6 3943 1 1 18 ILE HA H -5.621 5.234 0.794 1.00 . A A . 627 ILE HA 1 1
6 3944 1 1 18 ILE HB H -5.402 8.243 0.818 1.00 . A A . 627 ILE HB 1 1
6 3945 1 1 18 ILE HD11 H -7.342 9.291 -1.373 1.00 . A A . 627 ILE HD11 1 1
6 3946 1 1 18 ILE HD12 H -7.134 9.257 0.378 1.00 . A A . 627 ILE HD12 1 1
6 3947 1 1 18 ILE HD13 H -8.563 8.528 -0.356 1.00 . A A . 627 ILE HD13 1 1
6 3948 1 1 18 ILE HG12 H -6.498 7.254 -1.624 1.00 . A A . 627 ILE HG12 1 1
6 3949 1 1 18 ILE HG13 H -7.458 6.607 -0.299 1.00 . A A . 627 ILE HG13 1 1
6 3950 1 1 18 ILE HG21 H -3.587 6.455 -0.058 1.00 . A A . 627 ILE HG21 1 1
6 3951 1 1 18 ILE HG22 H -3.808 8.055 -0.766 1.00 . A A . 627 ILE HG22 1 1
6 3952 1 1 18 ILE HG23 H -4.563 6.648 -1.513 1.00 . A A . 627 ILE HG23 1 1
6 3953 1 1 18 ILE N N -6.923 6.256 2.030 1.00 . A A . 627 ILE N 1 1
6 3954 1 1 18 ILE O O -4.268 7.261 2.952 1.00 . A A . 627 ILE O 1 1
6 3955 1 1 19 LEU C C -1.327 5.710 2.581 1.00 . A A . 628 LEU C 1 1
6 3956 1 1 19 LEU CA C -2.557 5.107 3.249 1.00 . A A . 628 LEU CA 1 1
6 3957 1 1 19 LEU CB C -2.267 3.662 3.664 1.00 . A A . 628 LEU CB 1 1
6 3958 1 1 19 LEU CD1 C -3.199 1.401 4.211 1.00 . A A . 628 LEU CD1 1 1
6 3959 1 1 19 LEU CD2 C -3.755 3.364 5.657 1.00 . A A . 628 LEU CD2 1 1
6 3960 1 1 19 LEU CG C -3.460 2.899 4.239 1.00 . A A . 628 LEU CG 1 1
6 3961 1 1 19 LEU H H -3.927 4.385 1.806 1.00 . A A . 628 LEU H 1 1
6 3962 1 1 19 LEU HA H -2.792 5.683 4.131 1.00 . A A . 628 LEU HA 1 1
6 3963 1 1 19 LEU HB2 H -1.905 3.126 2.798 1.00 . A A . 628 LEU HB2 1 1
6 3964 1 1 19 LEU HB3 H -1.485 3.675 4.409 1.00 . A A . 628 LEU HB3 1 1
6 3965 1 1 19 LEU HD11 H -4.082 0.876 4.545 1.00 . A A . 628 LEU HD11 1 1
6 3966 1 1 19 LEU HD12 H -2.372 1.168 4.865 1.00 . A A . 628 LEU HD12 1 1
6 3967 1 1 19 LEU HD13 H -2.958 1.096 3.203 1.00 . A A . 628 LEU HD13 1 1
6 3968 1 1 19 LEU HD21 H -4.473 4.171 5.630 1.00 . A A . 628 LEU HD21 1 1
6 3969 1 1 19 LEU HD22 H -2.843 3.709 6.119 1.00 . A A . 628 LEU HD22 1 1
6 3970 1 1 19 LEU HD23 H -4.159 2.542 6.229 1.00 . A A . 628 LEU HD23 1 1
6 3971 1 1 19 LEU HG H -4.332 3.098 3.633 1.00 . A A . 628 LEU HG 1 1
6 3972 1 1 19 LEU N N -3.711 5.163 2.361 1.00 . A A . 628 LEU N 1 1
6 3973 1 1 19 LEU O O -0.989 5.361 1.451 1.00 . A A . 628 LEU O 1 1
6 3974 1 1 20 THR C C 1.769 6.399 3.047 1.00 . A A . 629 THR C 1 1
6 3975 1 1 20 THR CA C 0.544 7.259 2.766 1.00 . A A . 629 THR CA 1 1
6 3976 1 1 20 THR CB C 0.729 8.654 3.377 1.00 . A A . 629 THR CB 1 1
6 3977 1 1 20 THR CG2 C -0.567 9.304 3.810 1.00 . A A . 629 THR CG2 1 1
6 3978 1 1 20 THR H H -0.971 6.847 4.188 1.00 . A A . 629 THR H 1 1
6 3979 1 1 20 THR HA H 0.426 7.355 1.697 1.00 . A A . 629 THR HA 1 1
6 3980 1 1 20 THR HB H 1.189 9.296 2.638 1.00 . A A . 629 THR HB 1 1
6 3981 1 1 20 THR HG1 H 1.227 7.973 5.145 1.00 . A A . 629 THR HG1 1 1
6 3982 1 1 20 THR HG21 H -0.450 10.378 3.804 1.00 . A A . 629 THR HG21 1 1
6 3983 1 1 20 THR HG22 H -0.818 8.975 4.808 1.00 . A A . 629 THR HG22 1 1
6 3984 1 1 20 THR HG23 H -1.356 9.024 3.128 1.00 . A A . 629 THR HG23 1 1
6 3985 1 1 20 THR N N -0.656 6.613 3.290 1.00 . A A . 629 THR N 1 1
6 3986 1 1 20 THR O O 1.709 5.472 3.847 1.00 . A A . 629 THR O 1 1
6 3987 1 1 20 THR OG1 O 1.577 8.602 4.511 1.00 . A A . 629 THR OG1 1 1
6 3988 1 1 21 GLY C C 4.432 5.744 4.057 1.00 . A A . 630 GLY C 1 1
6 3989 1 1 21 GLY CA C 4.099 5.947 2.590 1.00 . A A . 630 GLY CA 1 1
6 3990 1 1 21 GLY H H 2.872 7.463 1.766 1.00 . A A . 630 GLY H 1 1
6 3991 1 1 21 GLY HA2 H 3.985 4.979 2.122 1.00 . A A . 630 GLY HA2 1 1
6 3992 1 1 21 GLY HA3 H 4.918 6.468 2.115 1.00 . A A . 630 GLY HA3 1 1
6 3993 1 1 21 GLY N N 2.879 6.710 2.389 1.00 . A A . 630 GLY N 1 1
6 3994 1 1 21 GLY O O 5.139 4.803 4.416 1.00 . A A . 630 GLY O 1 1
6 3995 1 1 22 THR C C 3.560 5.297 6.949 1.00 . A A . 631 THR C 1 1
6 3996 1 1 22 THR CA C 4.186 6.549 6.335 1.00 . A A . 631 THR CA 1 1
6 3997 1 1 22 THR CB C 3.644 7.797 7.033 1.00 . A A . 631 THR CB 1 1
6 3998 1 1 22 THR CG2 C 3.943 9.081 6.289 1.00 . A A . 631 THR CG2 1 1
6 3999 1 1 22 THR H H 3.380 7.367 4.561 1.00 . A A . 631 THR H 1 1
6 4000 1 1 22 THR HA H 5.254 6.509 6.476 1.00 . A A . 631 THR HA 1 1
6 4001 1 1 22 THR HB H 4.092 7.869 8.009 1.00 . A A . 631 THR HB 1 1
6 4002 1 1 22 THR HG1 H 1.919 8.498 7.641 1.00 . A A . 631 THR HG1 1 1
6 4003 1 1 22 THR HG21 H 4.561 8.863 5.430 1.00 . A A . 631 THR HG21 1 1
6 4004 1 1 22 THR HG22 H 4.465 9.763 6.943 1.00 . A A . 631 THR HG22 1 1
6 4005 1 1 22 THR HG23 H 3.018 9.532 5.962 1.00 . A A . 631 THR HG23 1 1
6 4006 1 1 22 THR N N 3.930 6.633 4.905 1.00 . A A . 631 THR N 1 1
6 4007 1 1 22 THR O O 4.188 4.614 7.758 1.00 . A A . 631 THR O 1 1
6 4008 1 1 22 THR OG1 O 2.239 7.711 7.193 1.00 . A A . 631 THR OG1 1 1
6 4009 1 1 23 ASP C C 1.681 2.656 6.125 1.00 . A A . 632 ASP C 1 1
6 4010 1 1 23 ASP CA C 1.614 3.835 7.093 1.00 . A A . 632 ASP CA 1 1
6 4011 1 1 23 ASP CB C 0.154 4.188 7.386 1.00 . A A . 632 ASP CB 1 1
6 4012 1 1 23 ASP CG C -0.292 3.716 8.755 1.00 . A A . 632 ASP CG 1 1
6 4013 1 1 23 ASP H H 1.866 5.587 5.924 1.00 . A A . 632 ASP H 1 1
6 4014 1 1 23 ASP HA H 2.095 3.550 8.018 1.00 . A A . 632 ASP HA 1 1
6 4015 1 1 23 ASP HB2 H 0.033 5.260 7.339 1.00 . A A . 632 ASP HB2 1 1
6 4016 1 1 23 ASP HB3 H -0.478 3.726 6.642 1.00 . A A . 632 ASP HB3 1 1
6 4017 1 1 23 ASP N N 2.320 5.004 6.569 1.00 . A A . 632 ASP N 1 1
6 4018 1 1 23 ASP O O 1.725 1.498 6.541 1.00 . A A . 632 ASP O 1 1
6 4019 1 1 23 ASP OD1 O -1.441 3.243 8.875 1.00 . A A . 632 ASP OD1 1 1
6 4020 1 1 23 ASP OD2 O 0.509 3.821 9.709 1.00 . A A . 632 ASP OD2 1 1
6 4021 1 1 24 ALA C C 2.994 1.105 3.876 1.00 . A A . 633 ALA C 1 1
6 4022 1 1 24 ALA CA C 1.716 1.936 3.796 1.00 . A A . 633 ALA CA 1 1
6 4023 1 1 24 ALA CB C 1.592 2.580 2.423 1.00 . A A . 633 ALA CB 1 1
6 4024 1 1 24 ALA H H 1.625 3.898 4.570 1.00 . A A . 633 ALA H 1 1
6 4025 1 1 24 ALA HA H 0.865 1.287 3.937 1.00 . A A . 633 ALA HA 1 1
6 4026 1 1 24 ALA HB1 H 2.340 3.352 2.318 1.00 . A A . 633 ALA HB1 1 1
6 4027 1 1 24 ALA HB2 H 0.609 3.014 2.317 1.00 . A A . 633 ALA HB2 1 1
6 4028 1 1 24 ALA HB3 H 1.738 1.830 1.660 1.00 . A A . 633 ALA HB3 1 1
6 4029 1 1 24 ALA N N 1.673 2.961 4.833 1.00 . A A . 633 ALA N 1 1
6 4030 1 1 24 ALA O O 4.010 1.556 4.404 1.00 . A A . 633 ALA O 1 1
6 4031 1 1 25 PRO C C 5.156 -0.651 2.313 1.00 . A A . 634 PRO C 1 1
6 4032 1 1 25 PRO CA C 4.104 -1.039 3.346 1.00 . A A . 634 PRO CA 1 1
6 4033 1 1 25 PRO CB C 3.478 -2.384 2.980 1.00 . A A . 634 PRO CB 1 1
6 4034 1 1 25 PRO CD C 1.776 -0.739 2.692 1.00 . A A . 634 PRO CD 1 1
6 4035 1 1 25 PRO CG C 2.318 -2.020 2.121 1.00 . A A . 634 PRO CG 1 1
6 4036 1 1 25 PRO HA H 4.561 -1.104 4.323 1.00 . A A . 634 PRO HA 1 1
6 4037 1 1 25 PRO HB2 H 4.197 -2.988 2.445 1.00 . A A . 634 PRO HB2 1 1
6 4038 1 1 25 PRO HB3 H 3.161 -2.896 3.876 1.00 . A A . 634 PRO HB3 1 1
6 4039 1 1 25 PRO HD2 H 1.400 -0.104 1.904 1.00 . A A . 634 PRO HD2 1 1
6 4040 1 1 25 PRO HD3 H 1.000 -0.946 3.415 1.00 . A A . 634 PRO HD3 1 1
6 4041 1 1 25 PRO HG2 H 2.648 -1.867 1.104 1.00 . A A . 634 PRO HG2 1 1
6 4042 1 1 25 PRO HG3 H 1.571 -2.796 2.161 1.00 . A A . 634 PRO HG3 1 1
6 4043 1 1 25 PRO N N 2.952 -0.130 3.345 1.00 . A A . 634 PRO N 1 1
6 4044 1 1 25 PRO O O 4.879 0.119 1.392 1.00 . A A . 634 PRO O 1 1
6 4045 1 1 26 LYS C C 7.470 -1.947 0.410 1.00 . A A . 635 LYS C 1 1
6 4046 1 1 26 LYS CA C 7.444 -0.913 1.529 1.00 . A A . 635 LYS CA 1 1
6 4047 1 1 26 LYS CB C 8.790 -0.891 2.259 1.00 . A A . 635 LYS CB 1 1
6 4048 1 1 26 LYS CD C 10.319 -2.838 2.727 1.00 . A A . 635 LYS CD 1 1
6 4049 1 1 26 LYS CE C 11.411 -2.645 3.766 1.00 . A A . 635 LYS CE 1 1
6 4050 1 1 26 LYS CG C 9.037 -2.118 3.122 1.00 . A A . 635 LYS CG 1 1
6 4051 1 1 26 LYS H H 6.517 -1.808 3.209 1.00 . A A . 635 LYS H 1 1
6 4052 1 1 26 LYS HA H 7.262 0.059 1.097 1.00 . A A . 635 LYS HA 1 1
6 4053 1 1 26 LYS HB2 H 9.580 -0.825 1.526 1.00 . A A . 635 LYS HB2 1 1
6 4054 1 1 26 LYS HB3 H 8.827 -0.018 2.893 1.00 . A A . 635 LYS HB3 1 1
6 4055 1 1 26 LYS HD2 H 10.112 -3.893 2.628 1.00 . A A . 635 LYS HD2 1 1
6 4056 1 1 26 LYS HD3 H 10.663 -2.447 1.779 1.00 . A A . 635 LYS HD3 1 1
6 4057 1 1 26 LYS HE2 H 12.053 -1.838 3.450 1.00 . A A . 635 LYS HE2 1 1
6 4058 1 1 26 LYS HE3 H 10.951 -2.391 4.710 1.00 . A A . 635 LYS HE3 1 1
6 4059 1 1 26 LYS HG2 H 9.115 -1.808 4.153 1.00 . A A . 635 LYS HG2 1 1
6 4060 1 1 26 LYS HG3 H 8.205 -2.798 3.011 1.00 . A A . 635 LYS HG3 1 1
6 4061 1 1 26 LYS HZ1 H 13.224 -3.620 4.122 1.00 . A A . 635 LYS HZ1 1 1
6 4062 1 1 26 LYS HZ2 H 12.187 -4.462 3.086 1.00 . A A . 635 LYS HZ2 1 1
6 4063 1 1 26 LYS HZ3 H 11.876 -4.431 4.748 1.00 . A A . 635 LYS HZ3 1 1
6 4064 1 1 26 LYS N N 6.359 -1.196 2.461 1.00 . A A . 635 LYS N 1 1
6 4065 1 1 26 LYS NZ N 12.232 -3.875 3.943 1.00 . A A . 635 LYS NZ 1 1
6 4066 1 1 26 LYS O O 6.826 -2.989 0.503 1.00 . A A . 635 LYS O 1 1
6 4067 1 1 27 ALA C C 8.717 -3.967 -1.355 1.00 . A A . 636 ALA C 1 1
6 4068 1 1 27 ALA CA C 8.315 -2.559 -1.790 1.00 . A A . 636 ALA CA 1 1
6 4069 1 1 27 ALA CB C 9.310 -2.017 -2.805 1.00 . A A . 636 ALA CB 1 1
6 4070 1 1 27 ALA H H 8.703 -0.804 -0.669 1.00 . A A . 636 ALA H 1 1
6 4071 1 1 27 ALA HA H 7.346 -2.605 -2.265 1.00 . A A . 636 ALA HA 1 1
6 4072 1 1 27 ALA HB1 H 10.262 -2.512 -2.677 1.00 . A A . 636 ALA HB1 1 1
6 4073 1 1 27 ALA HB2 H 9.434 -0.954 -2.656 1.00 . A A . 636 ALA HB2 1 1
6 4074 1 1 27 ALA HB3 H 8.941 -2.199 -3.803 1.00 . A A . 636 ALA HB3 1 1
6 4075 1 1 27 ALA N N 8.214 -1.653 -0.650 1.00 . A A . 636 ALA N 1 1
6 4076 1 1 27 ALA O O 8.403 -4.948 -2.030 1.00 . A A . 636 ALA O 1 1
6 4077 1 1 28 GLY C C 8.728 -6.244 0.721 1.00 . A A . 637 GLY C 1 1
6 4078 1 1 28 GLY CA C 9.867 -5.349 0.262 1.00 . A A . 637 GLY CA 1 1
6 4079 1 1 28 GLY H H 9.652 -3.242 0.259 1.00 . A A . 637 GLY H 1 1
6 4080 1 1 28 GLY HA2 H 10.407 -5.854 -0.525 1.00 . A A . 637 GLY HA2 1 1
6 4081 1 1 28 GLY HA3 H 10.536 -5.188 1.094 1.00 . A A . 637 GLY HA3 1 1
6 4082 1 1 28 GLY N N 9.423 -4.058 -0.233 1.00 . A A . 637 GLY N 1 1
6 4083 1 1 28 GLY O O 8.784 -7.460 0.543 1.00 . A A . 637 GLY O 1 1
6 4084 1 1 29 GLN C C 5.234 -5.896 1.261 1.00 . A A . 638 GLN C 1 1
6 4085 1 1 29 GLN CA C 6.558 -6.425 1.810 1.00 . A A . 638 GLN CA 1 1
6 4086 1 1 29 GLN CB C 6.525 -6.407 3.341 1.00 . A A . 638 GLN CB 1 1
6 4087 1 1 29 GLN CD C 7.979 -7.504 5.095 1.00 . A A . 638 GLN CD 1 1
6 4088 1 1 29 GLN CG C 7.902 -6.475 3.984 1.00 . A A . 638 GLN CG 1 1
6 4089 1 1 29 GLN H H 7.708 -4.679 1.443 1.00 . A A . 638 GLN H 1 1
6 4090 1 1 29 GLN HA H 6.685 -7.445 1.479 1.00 . A A . 638 GLN HA 1 1
6 4091 1 1 29 GLN HB2 H 6.044 -5.497 3.667 1.00 . A A . 638 GLN HB2 1 1
6 4092 1 1 29 GLN HB3 H 5.947 -7.252 3.686 1.00 . A A . 638 GLN HB3 1 1
6 4093 1 1 29 GLN HE21 H 7.633 -8.969 3.796 1.00 . A A . 638 GLN HE21 1 1
6 4094 1 1 29 GLN HE22 H 7.845 -9.458 5.439 1.00 . A A . 638 GLN HE22 1 1
6 4095 1 1 29 GLN HG2 H 8.626 -6.732 3.226 1.00 . A A . 638 GLN HG2 1 1
6 4096 1 1 29 GLN HG3 H 8.141 -5.505 4.394 1.00 . A A . 638 GLN HG3 1 1
6 4097 1 1 29 GLN N N 7.698 -5.652 1.320 1.00 . A A . 638 GLN N 1 1
6 4098 1 1 29 GLN NE2 N 7.801 -8.771 4.741 1.00 . A A . 638 GLN NE2 1 1
6 4099 1 1 29 GLN O O 4.168 -6.192 1.801 1.00 . A A . 638 GLN O 1 1
6 4100 1 1 29 GLN OE1 O 8.195 -7.164 6.258 1.00 . A A . 638 GLN OE1 1 1
6 4101 1 1 30 LEU C C 3.209 -5.630 -0.991 1.00 . A A . 639 LEU C 1 1
6 4102 1 1 30 LEU CA C 4.105 -4.540 -0.413 1.00 . A A . 639 LEU CA 1 1
6 4103 1 1 30 LEU CB C 4.485 -3.544 -1.510 1.00 . A A . 639 LEU CB 1 1
6 4104 1 1 30 LEU CD1 C 2.694 -1.791 -1.460 1.00 . A A . 639 LEU CD1 1 1
6 4105 1 1 30 LEU CD2 C 3.742 -2.443 -3.634 1.00 . A A . 639 LEU CD2 1 1
6 4106 1 1 30 LEU CG C 3.304 -2.929 -2.262 1.00 . A A . 639 LEU CG 1 1
6 4107 1 1 30 LEU H H 6.179 -4.897 -0.193 1.00 . A A . 639 LEU H 1 1
6 4108 1 1 30 LEU HA H 3.560 -4.017 0.359 1.00 . A A . 639 LEU HA 1 1
6 4109 1 1 30 LEU HB2 H 5.054 -2.742 -1.058 1.00 . A A . 639 LEU HB2 1 1
6 4110 1 1 30 LEU HB3 H 5.114 -4.050 -2.225 1.00 . A A . 639 LEU HB3 1 1
6 4111 1 1 30 LEU HD11 H 1.910 -2.176 -0.825 1.00 . A A . 639 LEU HD11 1 1
6 4112 1 1 30 LEU HD12 H 2.281 -1.055 -2.136 1.00 . A A . 639 LEU HD12 1 1
6 4113 1 1 30 LEU HD13 H 3.458 -1.330 -0.851 1.00 . A A . 639 LEU HD13 1 1
6 4114 1 1 30 LEU HD21 H 4.688 -1.927 -3.549 1.00 . A A . 639 LEU HD21 1 1
6 4115 1 1 30 LEU HD22 H 3.000 -1.768 -4.032 1.00 . A A . 639 LEU HD22 1 1
6 4116 1 1 30 LEU HD23 H 3.853 -3.289 -4.297 1.00 . A A . 639 LEU HD23 1 1
6 4117 1 1 30 LEU HG H 2.542 -3.684 -2.402 1.00 . A A . 639 LEU HG 1 1
6 4118 1 1 30 LEU N N 5.303 -5.108 0.194 1.00 . A A . 639 LEU N 1 1
6 4119 1 1 30 LEU O O 2.026 -5.713 -0.662 1.00 . A A . 639 LEU O 1 1
6 4120 1 1 31 GLU C C 2.314 -8.398 -1.441 1.00 . A A . 640 GLU C 1 1
6 4121 1 1 31 GLU CA C 3.026 -7.546 -2.485 1.00 . A A . 640 GLU CA 1 1
6 4122 1 1 31 GLU CB C 3.959 -8.420 -3.325 1.00 . A A . 640 GLU CB 1 1
6 4123 1 1 31 GLU CD C 4.433 -8.884 -5.762 1.00 . A A . 640 GLU CD 1 1
6 4124 1 1 31 GLU CG C 4.289 -7.827 -4.684 1.00 . A A . 640 GLU CG 1 1
6 4125 1 1 31 GLU H H 4.724 -6.344 -2.083 1.00 . A A . 640 GLU H 1 1
6 4126 1 1 31 GLU HA H 2.288 -7.102 -3.131 1.00 . A A . 640 GLU HA 1 1
6 4127 1 1 31 GLU HB2 H 4.884 -8.563 -2.785 1.00 . A A . 640 GLU HB2 1 1
6 4128 1 1 31 GLU HB3 H 3.491 -9.381 -3.479 1.00 . A A . 640 GLU HB3 1 1
6 4129 1 1 31 GLU HG2 H 3.499 -7.149 -4.970 1.00 . A A . 640 GLU HG2 1 1
6 4130 1 1 31 GLU HG3 H 5.219 -7.283 -4.609 1.00 . A A . 640 GLU HG3 1 1
6 4131 1 1 31 GLU N N 3.778 -6.462 -1.858 1.00 . A A . 640 GLU N 1 1
6 4132 1 1 31 GLU O O 1.150 -8.763 -1.609 1.00 . A A . 640 GLU O 1 1
6 4133 1 1 31 GLU OE1 O 3.727 -8.784 -6.788 1.00 . A A . 640 GLU OE1 1 1
6 4134 1 1 31 GLU OE2 O 5.250 -9.810 -5.580 1.00 . A A . 640 GLU OE2 1 1
6 4135 1 1 32 ALA C C 1.359 -8.756 1.442 1.00 . A A . 641 ALA C 1 1
6 4136 1 1 32 ALA CA C 2.459 -9.515 0.713 1.00 . A A . 641 ALA CA 1 1
6 4137 1 1 32 ALA CB C 3.552 -9.933 1.686 1.00 . A A . 641 ALA CB 1 1
6 4138 1 1 32 ALA H H 3.941 -8.383 -0.286 1.00 . A A . 641 ALA H 1 1
6 4139 1 1 32 ALA HA H 2.037 -10.407 0.275 1.00 . A A . 641 ALA HA 1 1
6 4140 1 1 32 ALA HB1 H 4.451 -10.169 1.138 1.00 . A A . 641 ALA HB1 1 1
6 4141 1 1 32 ALA HB2 H 3.228 -10.803 2.238 1.00 . A A . 641 ALA HB2 1 1
6 4142 1 1 32 ALA HB3 H 3.750 -9.124 2.374 1.00 . A A . 641 ALA HB3 1 1
6 4143 1 1 32 ALA N N 3.021 -8.708 -0.362 1.00 . A A . 641 ALA N 1 1
6 4144 1 1 32 ALA O O 0.349 -9.335 1.845 1.00 . A A . 641 ALA O 1 1
6 4145 1 1 33 TRP C C -0.698 -6.507 1.473 1.00 . A A . 642 TRP C 1 1
6 4146 1 1 33 TRP CA C 0.586 -6.612 2.285 1.00 . A A . 642 TRP CA 1 1
6 4147 1 1 33 TRP CB C 1.166 -5.219 2.529 1.00 . A A . 642 TRP CB 1 1
6 4148 1 1 33 TRP CD1 C 0.673 -4.225 4.839 1.00 . A A . 642 TRP CD1 1 1
6 4149 1 1 33 TRP CD2 C -0.834 -3.698 3.269 1.00 . A A . 642 TRP CD2 1 1
6 4150 1 1 33 TRP CE2 C -1.219 -3.096 4.482 1.00 . A A . 642 TRP CE2 1 1
6 4151 1 1 33 TRP CE3 C -1.632 -3.503 2.138 1.00 . A A . 642 TRP CE3 1 1
6 4152 1 1 33 TRP CG C 0.379 -4.417 3.520 1.00 . A A . 642 TRP CG 1 1
6 4153 1 1 33 TRP CH2 C -3.127 -2.141 3.472 1.00 . A A . 642 TRP CH2 1 1
6 4154 1 1 33 TRP CZ2 C -2.367 -2.315 4.595 1.00 . A A . 642 TRP CZ2 1 1
6 4155 1 1 33 TRP CZ3 C -2.770 -2.727 2.251 1.00 . A A . 642 TRP CZ3 1 1
6 4156 1 1 33 TRP H H 2.384 -7.052 1.261 1.00 . A A . 642 TRP H 1 1
6 4157 1 1 33 TRP HA H 0.360 -7.068 3.237 1.00 . A A . 642 TRP HA 1 1
6 4158 1 1 33 TRP HB2 H 2.175 -5.316 2.902 1.00 . A A . 642 TRP HB2 1 1
6 4159 1 1 33 TRP HB3 H 1.182 -4.675 1.596 1.00 . A A . 642 TRP HB3 1 1
6 4160 1 1 33 TRP HD1 H 1.536 -4.643 5.336 1.00 . A A . 642 TRP HD1 1 1
6 4161 1 1 33 TRP HE1 H -0.298 -3.156 6.363 1.00 . A A . 642 TRP HE1 1 1
6 4162 1 1 33 TRP HE3 H -1.371 -3.947 1.188 1.00 . A A . 642 TRP HE3 1 1
6 4163 1 1 33 TRP HH2 H -4.024 -1.544 3.514 1.00 . A A . 642 TRP HH2 1 1
6 4164 1 1 33 TRP HZ2 H -2.656 -1.857 5.529 1.00 . A A . 642 TRP HZ2 1 1
6 4165 1 1 33 TRP HZ3 H -3.398 -2.566 1.387 1.00 . A A . 642 TRP HZ3 1 1
6 4166 1 1 33 TRP N N 1.561 -7.455 1.607 1.00 . A A . 642 TRP N 1 1
6 4167 1 1 33 TRP NE1 N -0.285 -3.434 5.425 1.00 . A A . 642 TRP NE1 1 1
6 4168 1 1 33 TRP O O -1.793 -6.692 1.999 1.00 . A A . 642 TRP O 1 1
6 4169 1 1 34 LEU C C -2.488 -7.398 -0.748 1.00 . A A . 643 LEU C 1 1
6 4170 1 1 34 LEU CA C -1.708 -6.090 -0.699 1.00 . A A . 643 LEU CA 1 1
6 4171 1 1 34 LEU CB C -1.261 -5.694 -2.108 1.00 . A A . 643 LEU CB 1 1
6 4172 1 1 34 LEU CD1 C -0.158 -3.997 -3.588 1.00 . A A . 643 LEU CD1 1 1
6 4173 1 1 34 LEU CD2 C -2.166 -3.360 -2.241 1.00 . A A . 643 LEU CD2 1 1
6 4174 1 1 34 LEU CG C -0.909 -4.215 -2.284 1.00 . A A . 643 LEU CG 1 1
6 4175 1 1 34 LEU H H 0.342 -6.080 -0.181 1.00 . A A . 643 LEU H 1 1
6 4176 1 1 34 LEU HA H -2.350 -5.316 -0.303 1.00 . A A . 643 LEU HA 1 1
6 4177 1 1 34 LEU HB2 H -0.393 -6.283 -2.365 1.00 . A A . 643 LEU HB2 1 1
6 4178 1 1 34 LEU HB3 H -2.056 -5.935 -2.798 1.00 . A A . 643 LEU HB3 1 1
6 4179 1 1 34 LEU HD11 H -0.850 -3.672 -4.351 1.00 . A A . 643 LEU HD11 1 1
6 4180 1 1 34 LEU HD12 H 0.308 -4.922 -3.895 1.00 . A A . 643 LEU HD12 1 1
6 4181 1 1 34 LEU HD13 H 0.602 -3.243 -3.444 1.00 . A A . 643 LEU HD13 1 1
6 4182 1 1 34 LEU HD21 H -2.690 -3.538 -1.312 1.00 . A A . 643 LEU HD21 1 1
6 4183 1 1 34 LEU HD22 H -2.807 -3.619 -3.071 1.00 . A A . 643 LEU HD22 1 1
6 4184 1 1 34 LEU HD23 H -1.894 -2.317 -2.306 1.00 . A A . 643 LEU HD23 1 1
6 4185 1 1 34 LEU HG H -0.265 -3.907 -1.472 1.00 . A A . 643 LEU HG 1 1
6 4186 1 1 34 LEU N N -0.557 -6.213 0.184 1.00 . A A . 643 LEU N 1 1
6 4187 1 1 34 LEU O O -3.720 -7.401 -0.732 1.00 . A A . 643 LEU O 1 1
6 4188 1 1 35 GLU C C -3.184 -10.087 0.429 1.00 . A A . 644 GLU C 1 1
6 4189 1 1 35 GLU CA C -2.387 -9.827 -0.847 1.00 . A A . 644 GLU CA 1 1
6 4190 1 1 35 GLU CB C -1.325 -10.914 -1.033 1.00 . A A . 644 GLU CB 1 1
6 4191 1 1 35 GLU CD C -0.575 -12.188 -3.083 1.00 . A A . 644 GLU CD 1 1
6 4192 1 1 35 GLU CG C -1.692 -11.948 -2.086 1.00 . A A . 644 GLU CG 1 1
6 4193 1 1 35 GLU H H -0.784 -8.445 -0.809 1.00 . A A . 644 GLU H 1 1
6 4194 1 1 35 GLU HA H -3.062 -9.846 -1.690 1.00 . A A . 644 GLU HA 1 1
6 4195 1 1 35 GLU HB2 H -0.396 -10.446 -1.327 1.00 . A A . 644 GLU HB2 1 1
6 4196 1 1 35 GLU HB3 H -1.178 -11.425 -0.093 1.00 . A A . 644 GLU HB3 1 1
6 4197 1 1 35 GLU HG2 H -1.919 -12.881 -1.592 1.00 . A A . 644 GLU HG2 1 1
6 4198 1 1 35 GLU HG3 H -2.564 -11.603 -2.622 1.00 . A A . 644 GLU HG3 1 1
6 4199 1 1 35 GLU N N -1.763 -8.511 -0.802 1.00 . A A . 644 GLU N 1 1
6 4200 1 1 35 GLU O O -4.286 -10.634 0.384 1.00 . A A . 644 GLU O 1 1
6 4201 1 1 35 GLU OE1 O 0.044 -11.200 -3.532 1.00 . A A . 644 GLU OE1 1 1
6 4202 1 1 35 GLU OE2 O -0.317 -13.365 -3.413 1.00 . A A . 644 GLU OE2 1 1
6 4203 1 1 36 MET C C -4.341 -8.804 3.089 1.00 . A A . 645 MET C 1 1
6 4204 1 1 36 MET CA C -3.276 -9.873 2.854 1.00 . A A . 645 MET CA 1 1
6 4205 1 1 36 MET CB C -2.244 -9.838 3.983 1.00 . A A . 645 MET CB 1 1
6 4206 1 1 36 MET CE C -1.425 -8.920 7.056 1.00 . A A . 645 MET CE 1 1
6 4207 1 1 36 MET CG C -2.683 -10.584 5.232 1.00 . A A . 645 MET CG 1 1
6 4208 1 1 36 MET H H -1.738 -9.256 1.533 1.00 . A A . 645 MET H 1 1
6 4209 1 1 36 MET HA H -3.751 -10.843 2.845 1.00 . A A . 645 MET HA 1 1
6 4210 1 1 36 MET HB2 H -1.324 -10.281 3.629 1.00 . A A . 645 MET HB2 1 1
6 4211 1 1 36 MET HB3 H -2.057 -8.809 4.252 1.00 . A A . 645 MET HB3 1 1
6 4212 1 1 36 MET HE1 H -2.231 -8.392 6.568 1.00 . A A . 645 MET HE1 1 1
6 4213 1 1 36 MET HE2 H -0.484 -8.450 6.808 1.00 . A A . 645 MET HE2 1 1
6 4214 1 1 36 MET HE3 H -1.570 -8.890 8.126 1.00 . A A . 645 MET HE3 1 1
6 4215 1 1 36 MET HG2 H -3.558 -10.097 5.636 1.00 . A A . 645 MET HG2 1 1
6 4216 1 1 36 MET HG3 H -2.932 -11.599 4.959 1.00 . A A . 645 MET HG3 1 1
6 4217 1 1 36 MET N N -2.619 -9.688 1.564 1.00 . A A . 645 MET N 1 1
6 4218 1 1 36 MET O O -5.225 -8.972 3.930 1.00 . A A . 645 MET O 1 1
6 4219 1 1 36 MET SD S -1.405 -10.623 6.503 1.00 . A A . 645 MET SD 1 1
6 4220 1 1 37 ASN C C -5.768 -6.208 1.111 1.00 . A A . 646 ASN C 1 1
6 4221 1 1 37 ASN CA C -5.210 -6.611 2.476 1.00 . A A . 646 ASN CA 1 1
6 4222 1 1 37 ASN CB C -4.547 -5.406 3.147 1.00 . A A . 646 ASN CB 1 1
6 4223 1 1 37 ASN CG C -3.837 -5.778 4.435 1.00 . A A . 646 ASN CG 1 1
6 4224 1 1 37 ASN H H -3.528 -7.626 1.691 1.00 . A A . 646 ASN H 1 1
6 4225 1 1 37 ASN HA H -6.024 -6.956 3.097 1.00 . A A . 646 ASN HA 1 1
6 4226 1 1 37 ASN HB2 H -3.824 -4.978 2.470 1.00 . A A . 646 ASN HB2 1 1
6 4227 1 1 37 ASN HB3 H -5.300 -4.667 3.374 1.00 . A A . 646 ASN HB3 1 1
6 4228 1 1 37 ASN HD21 H -2.092 -5.841 3.486 1.00 . A A . 646 ASN HD21 1 1
6 4229 1 1 37 ASN HD22 H -2.041 -6.200 5.175 1.00 . A A . 646 ASN HD22 1 1
6 4230 1 1 37 ASN N N -4.253 -7.705 2.344 1.00 . A A . 646 ASN N 1 1
6 4231 1 1 37 ASN ND2 N -2.524 -5.958 4.358 1.00 . A A . 646 ASN ND2 1 1
6 4232 1 1 37 ASN O O -5.486 -5.118 0.614 1.00 . A A . 646 ASN O 1 1
6 4233 1 1 37 ASN OD1 O -4.463 -5.903 5.488 1.00 . A A . 646 ASN OD1 1 1
6 4234 1 1 38 PRO C C -7.993 -5.537 -0.838 1.00 . A A . 647 PRO C 1 1
6 4235 1 1 38 PRO CA C -7.164 -6.816 -0.830 1.00 . A A . 647 PRO CA 1 1
6 4236 1 1 38 PRO CB C -8.061 -8.032 -1.081 1.00 . A A . 647 PRO CB 1 1
6 4237 1 1 38 PRO CD C -6.957 -8.411 1.002 1.00 . A A . 647 PRO CD 1 1
6 4238 1 1 38 PRO CG C -7.507 -9.107 -0.211 1.00 . A A . 647 PRO CG 1 1
6 4239 1 1 38 PRO HA H -6.409 -6.757 -1.600 1.00 . A A . 647 PRO HA 1 1
6 4240 1 1 38 PRO HB2 H -9.079 -7.792 -0.814 1.00 . A A . 647 PRO HB2 1 1
6 4241 1 1 38 PRO HB3 H -8.013 -8.308 -2.124 1.00 . A A . 647 PRO HB3 1 1
6 4242 1 1 38 PRO HD2 H -7.718 -8.321 1.763 1.00 . A A . 647 PRO HD2 1 1
6 4243 1 1 38 PRO HD3 H -6.098 -8.942 1.384 1.00 . A A . 647 PRO HD3 1 1
6 4244 1 1 38 PRO HG2 H -8.293 -9.790 0.073 1.00 . A A . 647 PRO HG2 1 1
6 4245 1 1 38 PRO HG3 H -6.720 -9.632 -0.731 1.00 . A A . 647 PRO HG3 1 1
6 4246 1 1 38 PRO N N -6.569 -7.087 0.485 1.00 . A A . 647 PRO N 1 1
6 4247 1 1 38 PRO O O -8.506 -5.110 0.196 1.00 . A A . 647 PRO O 1 1
6 4248 1 1 39 GLY C C -8.018 -2.476 -2.275 1.00 . A A . 648 GLY C 1 1
6 4249 1 1 39 GLY CA C -8.893 -3.708 -2.139 1.00 . A A . 648 GLY CA 1 1
6 4250 1 1 39 GLY H H -7.691 -5.319 -2.803 1.00 . A A . 648 GLY H 1 1
6 4251 1 1 39 GLY HA2 H -9.526 -3.783 -3.011 1.00 . A A . 648 GLY HA2 1 1
6 4252 1 1 39 GLY HA3 H -9.516 -3.599 -1.264 1.00 . A A . 648 GLY HA3 1 1
6 4253 1 1 39 GLY N N -8.122 -4.932 -2.014 1.00 . A A . 648 GLY N 1 1
6 4254 1 1 39 GLY O O -8.490 -1.417 -2.689 1.00 . A A . 648 GLY O 1 1
6 4255 1 1 40 TYR C C -5.164 -1.420 -3.390 1.00 . A A . 649 TYR C 1 1
6 4256 1 1 40 TYR CA C -5.810 -1.493 -2.009 1.00 . A A . 649 TYR CA 1 1
6 4257 1 1 40 TYR CB C -4.730 -1.621 -0.936 1.00 . A A . 649 TYR CB 1 1
6 4258 1 1 40 TYR CD1 C -4.758 0.231 0.778 1.00 . A A . 649 TYR CD1 1 1
6 4259 1 1 40 TYR CD2 C -5.895 -1.800 1.294 1.00 . A A . 649 TYR CD2 1 1
6 4260 1 1 40 TYR CE1 C -5.124 0.753 2.005 1.00 . A A . 649 TYR CE1 1 1
6 4261 1 1 40 TYR CE2 C -6.267 -1.285 2.522 1.00 . A A . 649 TYR CE2 1 1
6 4262 1 1 40 TYR CG C -5.136 -1.051 0.404 1.00 . A A . 649 TYR CG 1 1
6 4263 1 1 40 TYR CZ C -5.879 -0.008 2.873 1.00 . A A . 649 TYR CZ 1 1
6 4264 1 1 40 TYR H H -6.422 -3.476 -1.599 1.00 . A A . 649 TYR H 1 1
6 4265 1 1 40 TYR HA H -6.366 -0.584 -1.839 1.00 . A A . 649 TYR HA 1 1
6 4266 1 1 40 TYR HB2 H -4.494 -2.665 -0.794 1.00 . A A . 649 TYR HB2 1 1
6 4267 1 1 40 TYR HB3 H -3.843 -1.099 -1.264 1.00 . A A . 649 TYR HB3 1 1
6 4268 1 1 40 TYR HD1 H -4.170 0.824 0.096 1.00 . A A . 649 TYR HD1 1 1
6 4269 1 1 40 TYR HD2 H -6.197 -2.798 1.016 1.00 . A A . 649 TYR HD2 1 1
6 4270 1 1 40 TYR HE1 H -4.821 1.754 2.278 1.00 . A A . 649 TYR HE1 1 1
6 4271 1 1 40 TYR HE2 H -6.858 -1.882 3.201 1.00 . A A . 649 TYR HE2 1 1
6 4272 1 1 40 TYR HH H -6.519 1.421 3.988 1.00 . A A . 649 TYR HH 1 1
6 4273 1 1 40 TYR N N -6.743 -2.609 -1.924 1.00 . A A . 649 TYR N 1 1
6 4274 1 1 40 TYR O O -5.167 -2.396 -4.140 1.00 . A A . 649 TYR O 1 1
6 4275 1 1 40 TYR OH O -6.247 0.507 4.094 1.00 . A A . 649 TYR OH 1 1
6 4276 1 1 41 GLU C C -2.830 0.966 -4.884 1.00 . A A . 650 GLU C 1 1
6 4277 1 1 41 GLU CA C -3.959 -0.053 -5.004 1.00 . A A . 650 GLU CA 1 1
6 4278 1 1 41 GLU CB C -4.976 0.415 -6.047 1.00 . A A . 650 GLU CB 1 1
6 4279 1 1 41 GLU CD C -6.779 -0.290 -7.668 1.00 . A A . 650 GLU CD 1 1
6 4280 1 1 41 GLU CG C -5.996 -0.648 -6.421 1.00 . A A . 650 GLU CG 1 1
6 4281 1 1 41 GLU H H -4.641 0.483 -3.073 1.00 . A A . 650 GLU H 1 1
6 4282 1 1 41 GLU HA H -3.542 -0.999 -5.318 1.00 . A A . 650 GLU HA 1 1
6 4283 1 1 41 GLU HB2 H -5.507 1.271 -5.656 1.00 . A A . 650 GLU HB2 1 1
6 4284 1 1 41 GLU HB3 H -4.448 0.707 -6.941 1.00 . A A . 650 GLU HB3 1 1
6 4285 1 1 41 GLU HG2 H -5.479 -1.580 -6.595 1.00 . A A . 650 GLU HG2 1 1
6 4286 1 1 41 GLU HG3 H -6.689 -0.770 -5.601 1.00 . A A . 650 GLU HG3 1 1
6 4287 1 1 41 GLU N N -4.611 -0.257 -3.716 1.00 . A A . 650 GLU N 1 1
6 4288 1 1 41 GLU O O -2.813 1.782 -3.963 1.00 . A A . 650 GLU O 1 1
6 4289 1 1 41 GLU OE1 O -7.903 0.239 -7.533 1.00 . A A . 650 GLU OE1 1 1
6 4290 1 1 41 GLU OE2 O -6.270 -0.538 -8.781 1.00 . A A . 650 GLU OE2 1 1
6 4291 1 1 42 VAL C C -1.224 3.282 -5.905 1.00 . A A . 651 VAL C 1 1
6 4292 1 1 42 VAL CA C -0.756 1.833 -5.817 1.00 . A A . 651 VAL CA 1 1
6 4293 1 1 42 VAL CB C 0.205 1.544 -6.985 1.00 . A A . 651 VAL CB 1 1
6 4294 1 1 42 VAL CG1 C 1.473 2.373 -6.851 1.00 . A A . 651 VAL CG1 1 1
6 4295 1 1 42 VAL CG2 C 0.533 0.060 -7.053 1.00 . A A . 651 VAL CG2 1 1
6 4296 1 1 42 VAL H H -1.955 0.239 -6.529 1.00 . A A . 651 VAL H 1 1
6 4297 1 1 42 VAL HA H -0.216 1.694 -4.891 1.00 . A A . 651 VAL HA 1 1
6 4298 1 1 42 VAL HB H -0.285 1.825 -7.906 1.00 . A A . 651 VAL HB 1 1
6 4299 1 1 42 VAL HG11 H 2.158 2.113 -7.645 1.00 . A A . 651 VAL HG11 1 1
6 4300 1 1 42 VAL HG12 H 1.935 2.173 -5.896 1.00 . A A . 651 VAL HG12 1 1
6 4301 1 1 42 VAL HG13 H 1.226 3.422 -6.920 1.00 . A A . 651 VAL HG13 1 1
6 4302 1 1 42 VAL HG21 H -0.303 -0.474 -7.480 1.00 . A A . 651 VAL HG21 1 1
6 4303 1 1 42 VAL HG22 H 0.726 -0.311 -6.058 1.00 . A A . 651 VAL HG22 1 1
6 4304 1 1 42 VAL HG23 H 1.407 -0.087 -7.668 1.00 . A A . 651 VAL HG23 1 1
6 4305 1 1 42 VAL N N -1.888 0.913 -5.820 1.00 . A A . 651 VAL N 1 1
6 4306 1 1 42 VAL O O -1.929 3.661 -6.839 1.00 . A A . 651 VAL O 1 1
6 4307 1 1 43 ALA C C -0.099 6.374 -5.477 1.00 . A A . 652 ALA C 1 1
6 4308 1 1 43 ALA CA C -1.205 5.496 -4.893 1.00 . A A . 652 ALA CA 1 1
6 4309 1 1 43 ALA CB C -1.520 5.922 -3.467 1.00 . A A . 652 ALA CB 1 1
6 4310 1 1 43 ALA H H -0.265 3.727 -4.207 1.00 . A A . 652 ALA H 1 1
6 4311 1 1 43 ALA HA H -2.101 5.612 -5.484 1.00 . A A . 652 ALA HA 1 1
6 4312 1 1 43 ALA HB1 H -2.422 5.430 -3.135 1.00 . A A . 652 ALA HB1 1 1
6 4313 1 1 43 ALA HB2 H -1.661 6.993 -3.435 1.00 . A A . 652 ALA HB2 1 1
6 4314 1 1 43 ALA HB3 H -0.700 5.648 -2.820 1.00 . A A . 652 ALA HB3 1 1
6 4315 1 1 43 ALA N N -0.826 4.087 -4.925 1.00 . A A . 652 ALA N 1 1
6 4316 1 1 43 ALA O O 1.003 6.438 -4.932 1.00 . A A . 652 ALA O 1 1
6 4317 1 1 44 PRO C C 0.889 9.199 -6.433 1.00 . A A . 653 PRO C 1 1
6 4318 1 1 44 PRO CA C 0.611 7.939 -7.245 1.00 . A A . 653 PRO CA 1 1
6 4319 1 1 44 PRO CB C -0.050 8.297 -8.578 1.00 . A A . 653 PRO CB 1 1
6 4320 1 1 44 PRO CD C -1.661 7.055 -7.323 1.00 . A A . 653 PRO CD 1 1
6 4321 1 1 44 PRO CG C -1.511 8.169 -8.320 1.00 . A A . 653 PRO CG 1 1
6 4322 1 1 44 PRO HA H 1.539 7.419 -7.429 1.00 . A A . 653 PRO HA 1 1
6 4323 1 1 44 PRO HB2 H 0.216 9.307 -8.855 1.00 . A A . 653 PRO HB2 1 1
6 4324 1 1 44 PRO HB3 H 0.276 7.609 -9.342 1.00 . A A . 653 PRO HB3 1 1
6 4325 1 1 44 PRO HD2 H -2.482 7.257 -6.651 1.00 . A A . 653 PRO HD2 1 1
6 4326 1 1 44 PRO HD3 H -1.809 6.112 -7.829 1.00 . A A . 653 PRO HD3 1 1
6 4327 1 1 44 PRO HG2 H -1.895 9.093 -7.911 1.00 . A A . 653 PRO HG2 1 1
6 4328 1 1 44 PRO HG3 H -2.025 7.923 -9.237 1.00 . A A . 653 PRO HG3 1 1
6 4329 1 1 44 PRO N N -0.374 7.066 -6.598 1.00 . A A . 653 PRO N 1 1
6 4330 1 1 44 PRO O O 0.083 9.599 -5.593 1.00 . A A . 653 PRO O 1 1
6 4331 1 1 45 ARG C C 2.211 12.266 -6.856 1.00 . A A . 654 ARG C 1 1
6 4332 1 1 45 ARG CA C 2.421 11.035 -5.980 1.00 . A A . 654 ARG CA 1 1
6 4333 1 1 45 ARG CB C 3.884 10.953 -5.540 1.00 . A A . 654 ARG CB 1 1
6 4334 1 1 45 ARG CD C 5.164 8.959 -6.386 1.00 . A A . 654 ARG CD 1 1
6 4335 1 1 45 ARG CG C 4.815 10.421 -6.618 1.00 . A A . 654 ARG CG 1 1
6 4336 1 1 45 ARG CZ C 4.989 7.909 -8.610 1.00 . A A . 654 ARG CZ 1 1
6 4337 1 1 45 ARG H H 2.637 9.453 -7.369 1.00 . A A . 654 ARG H 1 1
6 4338 1 1 45 ARG HA H 1.796 11.121 -5.104 1.00 . A A . 654 ARG HA 1 1
6 4339 1 1 45 ARG HB2 H 4.220 11.942 -5.260 1.00 . A A . 654 ARG HB2 1 1
6 4340 1 1 45 ARG HB3 H 3.954 10.304 -4.680 1.00 . A A . 654 ARG HB3 1 1
6 4341 1 1 45 ARG HD2 H 6.236 8.844 -6.452 1.00 . A A . 654 ARG HD2 1 1
6 4342 1 1 45 ARG HD3 H 4.833 8.673 -5.399 1.00 . A A . 654 ARG HD3 1 1
6 4343 1 1 45 ARG HE H 3.728 7.598 -7.094 1.00 . A A . 654 ARG HE 1 1
6 4344 1 1 45 ARG HG2 H 4.330 10.516 -7.578 1.00 . A A . 654 ARG HG2 1 1
6 4345 1 1 45 ARG HG3 H 5.725 11.004 -6.614 1.00 . A A . 654 ARG HG3 1 1
6 4346 1 1 45 ARG HH11 H 6.560 9.166 -8.397 1.00 . A A . 654 ARG HH11 1 1
6 4347 1 1 45 ARG HH12 H 6.415 8.414 -9.951 1.00 . A A . 654 ARG HH12 1 1
6 4348 1 1 45 ARG HH21 H 3.535 6.609 -9.137 1.00 . A A . 654 ARG HH21 1 1
6 4349 1 1 45 ARG HH22 H 4.698 6.962 -10.371 1.00 . A A . 654 ARG HH22 1 1
6 4350 1 1 45 ARG N N 2.036 9.820 -6.688 1.00 . A A . 654 ARG N 1 1
6 4351 1 1 45 ARG NE N 4.533 8.083 -7.371 1.00 . A A . 654 ARG NE 1 1
6 4352 1 1 45 ARG NH1 N 6.078 8.549 -9.019 1.00 . A A . 654 ARG NH1 1 1
6 4353 1 1 45 ARG NH2 N 4.356 7.093 -9.441 1.00 . A A . 654 ARG NH2 1 1
6 4354 1 1 45 ARG O O 2.594 12.280 -8.025 1.00 . A A . 654 ARG O 1 1
6 4355 1 1 46 SER C C 2.515 15.497 -6.880 1.00 . A A . 655 SER C 1 1
6 4356 1 1 46 SER CA C 1.340 14.533 -7.011 1.00 . A A . 655 SER CA 1 1
6 4357 1 1 46 SER CB C 0.062 15.196 -6.495 1.00 . A A . 655 SER CB 1 1
6 4358 1 1 46 SER H H 1.319 13.226 -5.346 1.00 . A A . 655 SER H 1 1
6 4359 1 1 46 SER HA H 1.210 14.281 -8.052 1.00 . A A . 655 SER HA 1 1
6 4360 1 1 46 SER HB2 H -0.557 14.453 -6.014 1.00 . A A . 655 SER HB2 1 1
6 4361 1 1 46 SER HB3 H 0.320 15.965 -5.783 1.00 . A A . 655 SER HB3 1 1
6 4362 1 1 46 SER HG H -1.442 16.234 -7.201 1.00 . A A . 655 SER HG 1 1
6 4363 1 1 46 SER N N 1.600 13.297 -6.282 1.00 . A A . 655 SER N 1 1
6 4364 1 1 46 SER O O 2.816 16.252 -7.805 1.00 . A A . 655 SER O 1 1
6 4365 1 1 46 SER OG O -0.673 15.783 -7.555 1.00 . A A . 655 SER OG 1 1
6 4366 1 1 47 ASP C C 5.464 16.017 -6.427 1.00 . A A . 656 ASP C 1 1
6 4367 1 1 47 ASP CA C 4.316 16.336 -5.476 1.00 . A A . 656 ASP CA 1 1
6 4368 1 1 47 ASP CB C 4.784 16.192 -4.026 1.00 . A A . 656 ASP CB 1 1
6 4369 1 1 47 ASP CG C 3.922 16.978 -3.059 1.00 . A A . 656 ASP CG 1 1
6 4370 1 1 47 ASP H H 2.885 14.842 -5.029 1.00 . A A . 656 ASP H 1 1
6 4371 1 1 47 ASP HA H 3.999 17.355 -5.642 1.00 . A A . 656 ASP HA 1 1
6 4372 1 1 47 ASP HB2 H 4.749 15.150 -3.745 1.00 . A A . 656 ASP HB2 1 1
6 4373 1 1 47 ASP HB3 H 5.801 16.548 -3.945 1.00 . A A . 656 ASP HB3 1 1
6 4374 1 1 47 ASP N N 3.174 15.467 -5.727 1.00 . A A . 656 ASP N 1 1
6 4375 1 1 47 ASP O O 6.350 15.227 -6.103 1.00 . A A . 656 ASP O 1 1
6 4376 1 1 47 ASP OD1 O 2.690 16.772 -3.059 1.00 . A A . 656 ASP OD1 1 1
6 4377 1 1 47 ASP OD2 O 4.478 17.800 -2.300 1.00 . A A . 656 ASP OD2 1 1
6 4378 1 1 48 SER C C 6.819 17.713 -9.329 1.00 . A A . 657 SER C 1 1
6 4379 1 1 48 SER CA C 6.481 16.416 -8.602 1.00 . A A . 657 SER CA 1 1
6 4380 1 1 48 SER CB C 6.032 15.354 -9.610 1.00 . A A . 657 SER CB 1 1
6 4381 1 1 48 SER H H 4.708 17.254 -7.803 1.00 . A A . 657 SER H 1 1
6 4382 1 1 48 SER HA H 7.363 16.063 -8.090 1.00 . A A . 657 SER HA 1 1
6 4383 1 1 48 SER HB2 H 5.235 14.766 -9.179 1.00 . A A . 657 SER HB2 1 1
6 4384 1 1 48 SER HB3 H 5.677 15.840 -10.507 1.00 . A A . 657 SER HB3 1 1
6 4385 1 1 48 SER HG H 6.850 13.582 -9.773 1.00 . A A . 657 SER HG 1 1
6 4386 1 1 48 SER N N 5.441 16.635 -7.603 1.00 . A A . 657 SER N 1 1
6 4387 1 1 48 SER O O 7.933 18.227 -9.217 1.00 . A A . 657 SER O 1 1
6 4388 1 1 48 SER OG O 7.103 14.491 -9.950 1.00 . A A . 657 SER OG 1 1
6 4389 1 1 49 GLU C C 4.884 20.436 -10.599 1.00 . A A . 658 GLU C 1 1
6 4390 1 1 49 GLU CA C 6.049 19.477 -10.819 1.00 . A A . 658 GLU CA 1 1
6 4391 1 1 49 GLU CB C 6.205 19.179 -12.312 1.00 . A A . 658 GLU CB 1 1
6 4392 1 1 49 GLU CD C 5.450 17.773 -14.270 1.00 . A A . 658 GLU CD 1 1
6 4393 1 1 49 GLU CG C 5.148 18.232 -12.857 1.00 . A A . 658 GLU CG 1 1
6 4394 1 1 49 GLU H H 4.986 17.784 -10.125 1.00 . A A . 658 GLU H 1 1
6 4395 1 1 49 GLU HA H 6.954 19.941 -10.458 1.00 . A A . 658 GLU HA 1 1
6 4396 1 1 49 GLU HB2 H 6.143 20.108 -12.860 1.00 . A A . 658 GLU HB2 1 1
6 4397 1 1 49 GLU HB3 H 7.175 18.737 -12.480 1.00 . A A . 658 GLU HB3 1 1
6 4398 1 1 49 GLU HG2 H 5.096 17.365 -12.216 1.00 . A A . 658 GLU HG2 1 1
6 4399 1 1 49 GLU HG3 H 4.194 18.738 -12.854 1.00 . A A . 658 GLU HG3 1 1
6 4400 1 1 49 GLU N N 5.852 18.239 -10.074 1.00 . A A . 658 GLU N 1 1
6 4401 1 1 49 GLU O O 5.139 21.597 -10.213 1.00 . A A . 658 GLU O 1 1
6 4402 1 1 49 GLU OXT O 3.727 20.019 -10.814 1.00 . A A . 658 GLU OXT 1 1
6 4403 1 1 49 GLU OE1 O 4.496 17.612 -15.059 1.00 . A A . 658 GLU OE1 1 1
6 4404 1 1 49 GLU OE2 O 6.642 17.574 -14.587 1.00 . A A . 658 GLU OE2 1 1
7 4405 1 1 1 SER C C 17.641 3.804 -2.380 1.00 . A A . 610 SER C 1 1
7 4406 1 1 1 SER CA C 18.589 4.696 -1.585 1.00 . A A . 610 SER CA 1 1
7 4407 1 1 1 SER CB C 19.782 3.880 -1.082 1.00 . A A . 610 SER CB 1 1
7 4408 1 1 1 SER H1 H 17.831 4.575 0.323 1.00 . A A . 610 SER H1 1 1
7 4409 1 1 1 SER H2 H 16.960 5.615 -0.729 1.00 . A A . 610 SER H2 1 1
7 4410 1 1 1 SER H3 H 18.477 6.107 -0.093 1.00 . A A . 610 SER H3 1 1
7 4411 1 1 1 SER HA H 18.946 5.490 -2.225 1.00 . A A . 610 SER HA 1 1
7 4412 1 1 1 SER HB2 H 20.071 4.237 -0.104 1.00 . A A . 610 SER HB2 1 1
7 4413 1 1 1 SER HB3 H 19.502 2.839 -1.016 1.00 . A A . 610 SER HB3 1 1
7 4414 1 1 1 SER HG H 21.322 3.149 -2.046 1.00 . A A . 610 SER HG 1 1
7 4415 1 1 1 SER N N 17.902 5.303 -0.416 1.00 . A A . 610 SER N 1 1
7 4416 1 1 1 SER O O 17.183 2.774 -1.887 1.00 . A A . 610 SER O 1 1
7 4417 1 1 1 SER OG O 20.889 4.001 -1.957 1.00 . A A . 610 SER OG 1 1
7 4418 1 1 2 GLN C C 15.048 3.394 -3.896 1.00 . A A . 611 GLN C 1 1
7 4419 1 1 2 GLN CA C 16.457 3.447 -4.479 1.00 . A A . 611 GLN CA 1 1
7 4420 1 1 2 GLN CB C 16.995 2.028 -4.683 1.00 . A A . 611 GLN CB 1 1
7 4421 1 1 2 GLN CD C 18.294 0.888 -6.527 1.00 . A A . 611 GLN CD 1 1
7 4422 1 1 2 GLN CG C 17.005 1.585 -6.137 1.00 . A A . 611 GLN CG 1 1
7 4423 1 1 2 GLN H H 17.748 5.039 -3.949 1.00 . A A . 611 GLN H 1 1
7 4424 1 1 2 GLN HA H 16.418 3.948 -5.434 1.00 . A A . 611 GLN HA 1 1
7 4425 1 1 2 GLN HB2 H 18.006 1.982 -4.309 1.00 . A A . 611 GLN HB2 1 1
7 4426 1 1 2 GLN HB3 H 16.382 1.337 -4.123 1.00 . A A . 611 GLN HB3 1 1
7 4427 1 1 2 GLN HE21 H 19.358 2.428 -5.857 1.00 . A A . 611 GLN HE21 1 1
7 4428 1 1 2 GLN HE22 H 20.268 1.116 -6.516 1.00 . A A . 611 GLN HE22 1 1
7 4429 1 1 2 GLN HG2 H 16.183 0.903 -6.299 1.00 . A A . 611 GLN HG2 1 1
7 4430 1 1 2 GLN HG3 H 16.878 2.454 -6.766 1.00 . A A . 611 GLN HG3 1 1
7 4431 1 1 2 GLN N N 17.351 4.209 -3.613 1.00 . A A . 611 GLN N 1 1
7 4432 1 1 2 GLN NE2 N 19.420 1.544 -6.275 1.00 . A A . 611 GLN NE2 1 1
7 4433 1 1 2 GLN O O 14.869 3.185 -2.696 1.00 . A A . 611 GLN O 1 1
7 4434 1 1 2 GLN OE1 O 18.277 -0.227 -7.047 1.00 . A A . 611 GLN OE1 1 1
7 4435 1 1 3 MET C C 12.296 2.205 -3.718 1.00 . A A . 612 MET C 1 1
7 4436 1 1 3 MET CA C 12.657 3.557 -4.325 1.00 . A A . 612 MET CA 1 1
7 4437 1 1 3 MET CB C 11.733 3.861 -5.505 1.00 . A A . 612 MET CB 1 1
7 4438 1 1 3 MET CE C 9.582 1.673 -6.140 1.00 . A A . 612 MET CE 1 1
7 4439 1 1 3 MET CG C 11.969 2.962 -6.709 1.00 . A A . 612 MET CG 1 1
7 4440 1 1 3 MET H H 14.258 3.745 -5.699 1.00 . A A . 612 MET H 1 1
7 4441 1 1 3 MET HA H 12.527 4.321 -3.574 1.00 . A A . 612 MET HA 1 1
7 4442 1 1 3 MET HB2 H 10.709 3.739 -5.187 1.00 . A A . 612 MET HB2 1 1
7 4443 1 1 3 MET HB3 H 11.886 4.885 -5.813 1.00 . A A . 612 MET HB3 1 1
7 4444 1 1 3 MET HE1 H 9.230 0.698 -6.442 1.00 . A A . 612 MET HE1 1 1
7 4445 1 1 3 MET HE2 H 8.742 2.284 -5.843 1.00 . A A . 612 MET HE2 1 1
7 4446 1 1 3 MET HE3 H 10.262 1.567 -5.307 1.00 . A A . 612 MET HE3 1 1
7 4447 1 1 3 MET HG2 H 12.571 3.496 -7.428 1.00 . A A . 612 MET HG2 1 1
7 4448 1 1 3 MET HG3 H 12.498 2.079 -6.383 1.00 . A A . 612 MET HG3 1 1
7 4449 1 1 3 MET N N 14.051 3.584 -4.754 1.00 . A A . 612 MET N 1 1
7 4450 1 1 3 MET O O 11.370 2.104 -2.912 1.00 . A A . 612 MET O 1 1
7 4451 1 1 3 MET SD S 10.434 2.453 -7.508 1.00 . A A . 612 MET SD 1 1
7 4452 1 1 4 SER C C 12.818 -0.210 -2.077 1.00 . A A . 613 SER C 1 1
7 4453 1 1 4 SER CA C 12.783 -0.180 -3.604 1.00 . A A . 613 SER CA 1 1
7 4454 1 1 4 SER CB C 13.819 -1.155 -4.166 1.00 . A A . 613 SER CB 1 1
7 4455 1 1 4 SER H H 13.752 1.308 -4.755 1.00 . A A . 613 SER H 1 1
7 4456 1 1 4 SER HA H 11.801 -0.484 -3.933 1.00 . A A . 613 SER HA 1 1
7 4457 1 1 4 SER HB2 H 13.740 -2.100 -3.648 1.00 . A A . 613 SER HB2 1 1
7 4458 1 1 4 SER HB3 H 13.633 -1.307 -5.219 1.00 . A A . 613 SER HB3 1 1
7 4459 1 1 4 SER HG H 15.521 -0.480 -4.864 1.00 . A A . 613 SER HG 1 1
7 4460 1 1 4 SER N N 13.029 1.166 -4.110 1.00 . A A . 613 SER N 1 1
7 4461 1 1 4 SER O O 12.192 -1.062 -1.449 1.00 . A A . 613 SER O 1 1
7 4462 1 1 4 SER OG O 15.134 -0.653 -4.002 1.00 . A A . 613 SER OG 1 1
7 4463 1 1 5 ASP C C 12.634 1.763 0.544 1.00 . A A . 614 ASP C 1 1
7 4464 1 1 5 ASP CA C 13.671 0.806 -0.036 1.00 . A A . 614 ASP CA 1 1
7 4465 1 1 5 ASP CB C 15.079 1.258 0.360 1.00 . A A . 614 ASP CB 1 1
7 4466 1 1 5 ASP CG C 15.600 0.521 1.577 1.00 . A A . 614 ASP CG 1 1
7 4467 1 1 5 ASP H H 14.033 1.380 -2.041 1.00 . A A . 614 ASP H 1 1
7 4468 1 1 5 ASP HA H 13.495 -0.181 0.364 1.00 . A A . 614 ASP HA 1 1
7 4469 1 1 5 ASP HB2 H 15.753 1.078 -0.464 1.00 . A A . 614 ASP HB2 1 1
7 4470 1 1 5 ASP HB3 H 15.061 2.315 0.581 1.00 . A A . 614 ASP HB3 1 1
7 4471 1 1 5 ASP N N 13.555 0.727 -1.488 1.00 . A A . 614 ASP N 1 1
7 4472 1 1 5 ASP O O 12.211 1.613 1.690 1.00 . A A . 614 ASP O 1 1
7 4473 1 1 5 ASP OD1 O 14.815 0.306 2.524 1.00 . A A . 614 ASP OD1 1 1
7 4474 1 1 5 ASP OD2 O 16.796 0.158 1.584 1.00 . A A . 614 ASP OD2 1 1
7 4475 1 1 6 LEU C C 9.835 3.134 0.159 1.00 . A A . 615 LEU C 1 1
7 4476 1 1 6 LEU CA C 11.242 3.728 0.185 1.00 . A A . 615 LEU CA 1 1
7 4477 1 1 6 LEU CB C 11.300 4.973 -0.702 1.00 . A A . 615 LEU CB 1 1
7 4478 1 1 6 LEU CD1 C 12.649 6.642 -1.997 1.00 . A A . 615 LEU CD1 1 1
7 4479 1 1 6 LEU CD2 C 13.448 5.858 0.239 1.00 . A A . 615 LEU CD2 1 1
7 4480 1 1 6 LEU CG C 12.710 5.468 -1.032 1.00 . A A . 615 LEU CG 1 1
7 4481 1 1 6 LEU H H 12.602 2.816 -1.155 1.00 . A A . 615 LEU H 1 1
7 4482 1 1 6 LEU HA H 11.483 4.008 1.200 1.00 . A A . 615 LEU HA 1 1
7 4483 1 1 6 LEU HB2 H 10.791 4.751 -1.628 1.00 . A A . 615 LEU HB2 1 1
7 4484 1 1 6 LEU HB3 H 10.771 5.770 -0.201 1.00 . A A . 615 LEU HB3 1 1
7 4485 1 1 6 LEU HD11 H 13.573 6.696 -2.556 1.00 . A A . 615 LEU HD11 1 1
7 4486 1 1 6 LEU HD12 H 12.511 7.557 -1.442 1.00 . A A . 615 LEU HD12 1 1
7 4487 1 1 6 LEU HD13 H 11.824 6.505 -2.679 1.00 . A A . 615 LEU HD13 1 1
7 4488 1 1 6 LEU HD21 H 13.196 5.164 1.028 1.00 . A A . 615 LEU HD21 1 1
7 4489 1 1 6 LEU HD22 H 13.158 6.856 0.532 1.00 . A A . 615 LEU HD22 1 1
7 4490 1 1 6 LEU HD23 H 14.513 5.829 0.060 1.00 . A A . 615 LEU HD23 1 1
7 4491 1 1 6 LEU HG H 13.261 4.671 -1.509 1.00 . A A . 615 LEU HG 1 1
7 4492 1 1 6 LEU N N 12.229 2.747 -0.252 1.00 . A A . 615 LEU N 1 1
7 4493 1 1 6 LEU O O 9.519 2.304 -0.694 1.00 . A A . 615 LEU O 1 1
7 4494 1 1 7 PRO C C 6.698 3.650 0.091 1.00 . A A . 616 PRO C 1 1
7 4495 1 1 7 PRO CA C 7.591 3.058 1.176 1.00 . A A . 616 PRO CA 1 1
7 4496 1 1 7 PRO CB C 7.131 3.524 2.557 1.00 . A A . 616 PRO CB 1 1
7 4497 1 1 7 PRO CD C 9.260 4.542 2.155 1.00 . A A . 616 PRO CD 1 1
7 4498 1 1 7 PRO CG C 7.927 4.755 2.820 1.00 . A A . 616 PRO CG 1 1
7 4499 1 1 7 PRO HA H 7.553 1.981 1.125 1.00 . A A . 616 PRO HA 1 1
7 4500 1 1 7 PRO HB2 H 6.072 3.733 2.536 1.00 . A A . 616 PRO HB2 1 1
7 4501 1 1 7 PRO HB3 H 7.339 2.756 3.287 1.00 . A A . 616 PRO HB3 1 1
7 4502 1 1 7 PRO HD2 H 9.622 5.466 1.728 1.00 . A A . 616 PRO HD2 1 1
7 4503 1 1 7 PRO HD3 H 9.975 4.146 2.862 1.00 . A A . 616 PRO HD3 1 1
7 4504 1 1 7 PRO HG2 H 7.428 5.613 2.392 1.00 . A A . 616 PRO HG2 1 1
7 4505 1 1 7 PRO HG3 H 8.056 4.888 3.883 1.00 . A A . 616 PRO HG3 1 1
7 4506 1 1 7 PRO N N 8.967 3.553 1.097 1.00 . A A . 616 PRO N 1 1
7 4507 1 1 7 PRO O O 6.923 4.768 -0.373 1.00 . A A . 616 PRO O 1 1
7 4508 1 1 8 VAL C C 3.330 3.429 -0.801 1.00 . A A . 617 VAL C 1 1
7 4509 1 1 8 VAL CA C 4.753 3.341 -1.342 1.00 . A A . 617 VAL CA 1 1
7 4510 1 1 8 VAL CB C 4.768 2.398 -2.560 1.00 . A A . 617 VAL CB 1 1
7 4511 1 1 8 VAL CG1 C 3.950 2.983 -3.701 1.00 . A A . 617 VAL CG1 1 1
7 4512 1 1 8 VAL CG2 C 6.196 2.123 -3.005 1.00 . A A . 617 VAL CG2 1 1
7 4513 1 1 8 VAL H H 5.553 2.011 0.095 1.00 . A A . 617 VAL H 1 1
7 4514 1 1 8 VAL HA H 5.066 4.322 -1.669 1.00 . A A . 617 VAL HA 1 1
7 4515 1 1 8 VAL HB H 4.318 1.460 -2.268 1.00 . A A . 617 VAL HB 1 1
7 4516 1 1 8 VAL HG11 H 2.939 3.161 -3.365 1.00 . A A . 617 VAL HG11 1 1
7 4517 1 1 8 VAL HG12 H 3.938 2.288 -4.527 1.00 . A A . 617 VAL HG12 1 1
7 4518 1 1 8 VAL HG13 H 4.392 3.915 -4.020 1.00 . A A . 617 VAL HG13 1 1
7 4519 1 1 8 VAL HG21 H 6.185 1.546 -3.916 1.00 . A A . 617 VAL HG21 1 1
7 4520 1 1 8 VAL HG22 H 6.713 1.569 -2.234 1.00 . A A . 617 VAL HG22 1 1
7 4521 1 1 8 VAL HG23 H 6.707 3.059 -3.177 1.00 . A A . 617 VAL HG23 1 1
7 4522 1 1 8 VAL N N 5.681 2.893 -0.311 1.00 . A A . 617 VAL N 1 1
7 4523 1 1 8 VAL O O 2.758 2.429 -0.366 1.00 . A A . 617 VAL O 1 1
7 4524 1 1 9 LYS C C 0.398 4.068 -1.190 1.00 . A A . 618 LYS C 1 1
7 4525 1 1 9 LYS CA C 1.404 4.845 -0.346 1.00 . A A . 618 LYS CA 1 1
7 4526 1 1 9 LYS CB C 1.058 6.336 -0.360 1.00 . A A . 618 LYS CB 1 1
7 4527 1 1 9 LYS CD C 2.456 7.703 -1.939 1.00 . A A . 618 LYS CD 1 1
7 4528 1 1 9 LYS CE C 2.285 9.208 -1.804 1.00 . A A . 618 LYS CE 1 1
7 4529 1 1 9 LYS CG C 1.139 6.971 -1.737 1.00 . A A . 618 LYS CG 1 1
7 4530 1 1 9 LYS H H 3.266 5.390 -1.192 1.00 . A A . 618 LYS H 1 1
7 4531 1 1 9 LYS HA H 1.356 4.483 0.670 1.00 . A A . 618 LYS HA 1 1
7 4532 1 1 9 LYS HB2 H 0.052 6.464 0.011 1.00 . A A . 618 LYS HB2 1 1
7 4533 1 1 9 LYS HB3 H 1.742 6.858 0.294 1.00 . A A . 618 LYS HB3 1 1
7 4534 1 1 9 LYS HD2 H 3.164 7.364 -1.199 1.00 . A A . 618 LYS HD2 1 1
7 4535 1 1 9 LYS HD3 H 2.832 7.480 -2.928 1.00 . A A . 618 LYS HD3 1 1
7 4536 1 1 9 LYS HE2 H 2.254 9.644 -2.792 1.00 . A A . 618 LYS HE2 1 1
7 4537 1 1 9 LYS HE3 H 1.353 9.407 -1.294 1.00 . A A . 618 LYS HE3 1 1
7 4538 1 1 9 LYS HG2 H 1.049 6.198 -2.485 1.00 . A A . 618 LYS HG2 1 1
7 4539 1 1 9 LYS HG3 H 0.327 7.674 -1.844 1.00 . A A . 618 LYS HG3 1 1
7 4540 1 1 9 LYS HZ1 H 3.237 10.848 -0.930 1.00 . A A . 618 LYS HZ1 1 1
7 4541 1 1 9 LYS HZ2 H 4.301 9.682 -1.535 1.00 . A A . 618 LYS HZ2 1 1
7 4542 1 1 9 LYS HZ3 H 3.467 9.396 -0.093 1.00 . A A . 618 LYS HZ3 1 1
7 4543 1 1 9 LYS N N 2.762 4.631 -0.833 1.00 . A A . 618 LYS N 1 1
7 4544 1 1 9 LYS NZ N 3.400 9.827 -1.036 1.00 . A A . 618 LYS NZ 1 1
7 4545 1 1 9 LYS O O 0.584 3.902 -2.395 1.00 . A A . 618 LYS O 1 1
7 4546 1 1 10 VAL C C -3.066 3.470 -1.081 1.00 . A A . 619 VAL C 1 1
7 4547 1 1 10 VAL CA C -1.693 2.827 -1.243 1.00 . A A . 619 VAL CA 1 1
7 4548 1 1 10 VAL CB C -1.762 1.377 -0.731 1.00 . A A . 619 VAL CB 1 1
7 4549 1 1 10 VAL CG1 C -0.609 0.556 -1.285 1.00 . A A . 619 VAL CG1 1 1
7 4550 1 1 10 VAL CG2 C -1.766 1.347 0.791 1.00 . A A . 619 VAL CG2 1 1
7 4551 1 1 10 VAL H H -0.755 3.753 0.413 1.00 . A A . 619 VAL H 1 1
7 4552 1 1 10 VAL HA H -1.441 2.803 -2.293 1.00 . A A . 619 VAL HA 1 1
7 4553 1 1 10 VAL HB H -2.685 0.938 -1.079 1.00 . A A . 619 VAL HB 1 1
7 4554 1 1 10 VAL HG11 H 0.206 0.559 -0.577 1.00 . A A . 619 VAL HG11 1 1
7 4555 1 1 10 VAL HG12 H -0.278 0.986 -2.218 1.00 . A A . 619 VAL HG12 1 1
7 4556 1 1 10 VAL HG13 H -0.938 -0.459 -1.452 1.00 . A A . 619 VAL HG13 1 1
7 4557 1 1 10 VAL HG21 H -1.976 0.343 1.130 1.00 . A A . 619 VAL HG21 1 1
7 4558 1 1 10 VAL HG22 H -2.525 2.018 1.162 1.00 . A A . 619 VAL HG22 1 1
7 4559 1 1 10 VAL HG23 H -0.799 1.656 1.159 1.00 . A A . 619 VAL HG23 1 1
7 4560 1 1 10 VAL N N -0.663 3.591 -0.550 1.00 . A A . 619 VAL N 1 1
7 4561 1 1 10 VAL O O -3.269 4.319 -0.213 1.00 . A A . 619 VAL O 1 1
7 4562 1 1 11 ILE C C -6.371 2.438 -1.710 1.00 . A A . 620 ILE C 1 1
7 4563 1 1 11 ILE CA C -5.366 3.572 -1.873 1.00 . A A . 620 ILE CA 1 1
7 4564 1 1 11 ILE CB C -5.706 4.370 -3.148 1.00 . A A . 620 ILE CB 1 1
7 4565 1 1 11 ILE CD1 C -7.425 5.746 -1.869 1.00 . A A . 620 ILE CD1 1 1
7 4566 1 1 11 ILE CG1 C -7.144 4.895 -3.087 1.00 . A A . 620 ILE CG1 1 1
7 4567 1 1 11 ILE CG2 C -5.504 3.507 -4.388 1.00 . A A . 620 ILE CG2 1 1
7 4568 1 1 11 ILE H H -3.782 2.366 -2.584 1.00 . A A . 620 ILE H 1 1
7 4569 1 1 11 ILE HA H -5.441 4.235 -1.024 1.00 . A A . 620 ILE HA 1 1
7 4570 1 1 11 ILE HB H -5.028 5.207 -3.212 1.00 . A A . 620 ILE HB 1 1
7 4571 1 1 11 ILE HD11 H -8.139 5.242 -1.234 1.00 . A A . 620 ILE HD11 1 1
7 4572 1 1 11 ILE HD12 H -7.829 6.698 -2.180 1.00 . A A . 620 ILE HD12 1 1
7 4573 1 1 11 ILE HD13 H -6.507 5.906 -1.322 1.00 . A A . 620 ILE HD13 1 1
7 4574 1 1 11 ILE HG12 H -7.339 5.495 -3.962 1.00 . A A . 620 ILE HG12 1 1
7 4575 1 1 11 ILE HG13 H -7.825 4.056 -3.071 1.00 . A A . 620 ILE HG13 1 1
7 4576 1 1 11 ILE HG21 H -5.036 2.575 -4.106 1.00 . A A . 620 ILE HG21 1 1
7 4577 1 1 11 ILE HG22 H -4.873 4.029 -5.091 1.00 . A A . 620 ILE HG22 1 1
7 4578 1 1 11 ILE HG23 H -6.462 3.303 -4.846 1.00 . A A . 620 ILE HG23 1 1
7 4579 1 1 11 ILE N N -4.007 3.049 -1.919 1.00 . A A . 620 ILE N 1 1
7 4580 1 1 11 ILE O O -6.359 1.471 -2.470 1.00 . A A . 620 ILE O 1 1
7 4581 1 1 12 HIS C C -9.575 1.918 -1.114 1.00 . A A . 621 HIS C 1 1
7 4582 1 1 12 HIS CA C -8.253 1.550 -0.448 1.00 . A A . 621 HIS CA 1 1
7 4583 1 1 12 HIS CB C -8.454 1.387 1.059 1.00 . A A . 621 HIS CB 1 1
7 4584 1 1 12 HIS CD2 C -8.947 -1.150 0.850 1.00 . A A . 621 HIS CD2 1 1
7 4585 1 1 12 HIS CE1 C -10.155 -1.393 2.663 1.00 . A A . 621 HIS CE1 1 1
7 4586 1 1 12 HIS CG C -9.028 0.061 1.449 1.00 . A A . 621 HIS CG 1 1
7 4587 1 1 12 HIS H H -7.199 3.360 -0.142 1.00 . A A . 621 HIS H 1 1
7 4588 1 1 12 HIS HA H -7.901 0.615 -0.859 1.00 . A A . 621 HIS HA 1 1
7 4589 1 1 12 HIS HB2 H -7.505 1.496 1.555 1.00 . A A . 621 HIS HB2 1 1
7 4590 1 1 12 HIS HB3 H -9.124 2.155 1.408 1.00 . A A . 621 HIS HB3 1 1
7 4591 1 1 12 HIS HD1 H -10.030 0.568 3.232 1.00 . A A . 621 HIS HD1 1 1
7 4592 1 1 12 HIS HD2 H -8.421 -1.377 -0.066 1.00 . A A . 621 HIS HD2 1 1
7 4593 1 1 12 HIS HE1 H -10.759 -1.828 3.444 1.00 . A A . 621 HIS HE1 1 1
7 4594 1 1 12 HIS HE2 H -9.864 -2.963 1.380 1.00 . A A . 621 HIS HE2 1 1
7 4595 1 1 12 HIS N N -7.240 2.565 -0.713 1.00 . A A . 621 HIS N 1 1
7 4596 1 1 12 HIS ND1 N -9.792 -0.125 2.582 1.00 . A A . 621 HIS ND1 1 1
7 4597 1 1 12 HIS NE2 N -9.656 -2.036 1.623 1.00 . A A . 621 HIS NE2 1 1
7 4598 1 1 12 HIS O O -10.167 2.953 -0.810 1.00 . A A . 621 HIS O 1 1
7 4599 1 1 13 VAL C C -12.468 0.708 -1.979 1.00 . A A . 622 VAL C 1 1
7 4600 1 1 13 VAL CA C -11.283 1.303 -2.734 1.00 . A A . 622 VAL CA 1 1
7 4601 1 1 13 VAL CB C -11.246 0.708 -4.154 1.00 . A A . 622 VAL CB 1 1
7 4602 1 1 13 VAL CG1 C -12.460 1.153 -4.954 1.00 . A A . 622 VAL CG1 1 1
7 4603 1 1 13 VAL CG2 C -9.958 1.101 -4.864 1.00 . A A . 622 VAL CG2 1 1
7 4604 1 1 13 VAL H H -9.514 0.257 -2.225 1.00 . A A . 622 VAL H 1 1
7 4605 1 1 13 VAL HA H -11.421 2.371 -2.817 1.00 . A A . 622 VAL HA 1 1
7 4606 1 1 13 VAL HB H -11.271 -0.369 -4.073 1.00 . A A . 622 VAL HB 1 1
7 4607 1 1 13 VAL HG11 H -12.181 1.963 -5.613 1.00 . A A . 622 VAL HG11 1 1
7 4608 1 1 13 VAL HG12 H -13.233 1.490 -4.279 1.00 . A A . 622 VAL HG12 1 1
7 4609 1 1 13 VAL HG13 H -12.829 0.324 -5.539 1.00 . A A . 622 VAL HG13 1 1
7 4610 1 1 13 VAL HG21 H -10.017 2.135 -5.171 1.00 . A A . 622 VAL HG21 1 1
7 4611 1 1 13 VAL HG22 H -9.820 0.474 -5.733 1.00 . A A . 622 VAL HG22 1 1
7 4612 1 1 13 VAL HG23 H -9.123 0.972 -4.191 1.00 . A A . 622 VAL HG23 1 1
7 4613 1 1 13 VAL N N -10.031 1.065 -2.024 1.00 . A A . 622 VAL N 1 1
7 4614 1 1 13 VAL O O -13.593 1.196 -2.088 1.00 . A A . 622 VAL O 1 1
7 4615 1 1 14 GLU C C -13.870 -0.060 0.577 1.00 . A A . 623 GLU C 1 1
7 4616 1 1 14 GLU CA C -13.258 -1.010 -0.447 1.00 . A A . 623 GLU CA 1 1
7 4617 1 1 14 GLU CB C -12.697 -2.245 0.260 1.00 . A A . 623 GLU CB 1 1
7 4618 1 1 14 GLU CD C -13.260 -4.690 0.550 1.00 . A A . 623 GLU CD 1 1
7 4619 1 1 14 GLU CG C -13.760 -3.262 0.642 1.00 . A A . 623 GLU CG 1 1
7 4620 1 1 14 GLU H H -11.294 -0.695 -1.171 1.00 . A A . 623 GLU H 1 1
7 4621 1 1 14 GLU HA H -14.029 -1.321 -1.137 1.00 . A A . 623 GLU HA 1 1
7 4622 1 1 14 GLU HB2 H -11.986 -2.728 -0.395 1.00 . A A . 623 GLU HB2 1 1
7 4623 1 1 14 GLU HB3 H -12.188 -1.931 1.159 1.00 . A A . 623 GLU HB3 1 1
7 4624 1 1 14 GLU HG2 H -14.072 -3.072 1.659 1.00 . A A . 623 GLU HG2 1 1
7 4625 1 1 14 GLU HG3 H -14.605 -3.147 -0.020 1.00 . A A . 623 GLU HG3 1 1
7 4626 1 1 14 GLU N N -12.210 -0.349 -1.216 1.00 . A A . 623 GLU N 1 1
7 4627 1 1 14 GLU O O -15.075 -0.094 0.827 1.00 . A A . 623 GLU O 1 1
7 4628 1 1 14 GLU OE1 O -13.487 -5.462 1.506 1.00 . A A . 623 GLU OE1 1 1
7 4629 1 1 14 GLU OE2 O -12.642 -5.037 -0.478 1.00 . A A . 623 GLU OE2 1 1
7 4630 1 1 15 SER C C -13.234 3.181 1.731 1.00 . A A . 624 SER C 1 1
7 4631 1 1 15 SER CA C -13.496 1.742 2.172 1.00 . A A . 624 SER CA 1 1
7 4632 1 1 15 SER CB C -12.811 1.477 3.513 1.00 . A A . 624 SER CB 1 1
7 4633 1 1 15 SER H H -12.083 0.763 0.933 1.00 . A A . 624 SER H 1 1
7 4634 1 1 15 SER HA H -14.560 1.605 2.291 1.00 . A A . 624 SER HA 1 1
7 4635 1 1 15 SER HB2 H -11.741 1.561 3.391 1.00 . A A . 624 SER HB2 1 1
7 4636 1 1 15 SER HB3 H -13.148 2.205 4.237 1.00 . A A . 624 SER HB3 1 1
7 4637 1 1 15 SER HG H -12.303 -0.263 4.254 1.00 . A A . 624 SER HG 1 1
7 4638 1 1 15 SER N N -13.033 0.785 1.171 1.00 . A A . 624 SER N 1 1
7 4639 1 1 15 SER O O -13.899 4.109 2.193 1.00 . A A . 624 SER O 1 1
7 4640 1 1 15 SER OG O -13.114 0.179 3.994 1.00 . A A . 624 SER OG 1 1
7 4641 1 1 16 GLY C C -10.795 5.333 1.128 1.00 . A A . 625 GLY C 1 1
7 4642 1 1 16 GLY CA C -11.940 4.695 0.363 1.00 . A A . 625 GLY CA 1 1
7 4643 1 1 16 GLY H H -11.764 2.591 0.505 1.00 . A A . 625 GLY H 1 1
7 4644 1 1 16 GLY HA2 H -11.670 4.633 -0.681 1.00 . A A . 625 GLY HA2 1 1
7 4645 1 1 16 GLY HA3 H -12.815 5.321 0.459 1.00 . A A . 625 GLY HA3 1 1
7 4646 1 1 16 GLY N N -12.264 3.363 0.841 1.00 . A A . 625 GLY N 1 1
7 4647 1 1 16 GLY O O -10.364 6.439 0.800 1.00 . A A . 625 GLY O 1 1
7 4648 1 1 17 LYS C C -7.903 5.175 2.152 1.00 . A A . 626 LYS C 1 1
7 4649 1 1 17 LYS CA C -9.197 5.153 2.957 1.00 . A A . 626 LYS CA 1 1
7 4650 1 1 17 LYS CB C -9.018 4.299 4.216 1.00 . A A . 626 LYS CB 1 1
7 4651 1 1 17 LYS CD C -10.767 4.031 6.006 1.00 . A A . 626 LYS CD 1 1
7 4652 1 1 17 LYS CE C -10.218 2.913 6.876 1.00 . A A . 626 LYS CE 1 1
7 4653 1 1 17 LYS CG C -9.651 4.908 5.457 1.00 . A A . 626 LYS CG 1 1
7 4654 1 1 17 LYS H H -10.680 3.764 2.367 1.00 . A A . 626 LYS H 1 1
7 4655 1 1 17 LYS HA H -9.443 6.162 3.249 1.00 . A A . 626 LYS HA 1 1
7 4656 1 1 17 LYS HB2 H -9.465 3.331 4.046 1.00 . A A . 626 LYS HB2 1 1
7 4657 1 1 17 LYS HB3 H -7.962 4.170 4.403 1.00 . A A . 626 LYS HB3 1 1
7 4658 1 1 17 LYS HD2 H -11.432 4.641 6.599 1.00 . A A . 626 LYS HD2 1 1
7 4659 1 1 17 LYS HD3 H -11.311 3.600 5.180 1.00 . A A . 626 LYS HD3 1 1
7 4660 1 1 17 LYS HE2 H -9.186 2.738 6.608 1.00 . A A . 626 LYS HE2 1 1
7 4661 1 1 17 LYS HE3 H -10.274 3.217 7.911 1.00 . A A . 626 LYS HE3 1 1
7 4662 1 1 17 LYS HG2 H -8.892 5.023 6.216 1.00 . A A . 626 LYS HG2 1 1
7 4663 1 1 17 LYS HG3 H -10.058 5.877 5.204 1.00 . A A . 626 LYS HG3 1 1
7 4664 1 1 17 LYS HZ1 H -10.344 0.830 6.773 1.00 . A A . 626 LYS HZ1 1 1
7 4665 1 1 17 LYS HZ2 H -11.442 1.632 5.767 1.00 . A A . 626 LYS HZ2 1 1
7 4666 1 1 17 LYS HZ3 H -11.715 1.567 7.435 1.00 . A A . 626 LYS HZ3 1 1
7 4667 1 1 17 LYS N N -10.298 4.639 2.151 1.00 . A A . 626 LYS N 1 1
7 4668 1 1 17 LYS NZ N -10.983 1.647 6.701 1.00 . A A . 626 LYS NZ 1 1
7 4669 1 1 17 LYS O O -7.681 4.323 1.292 1.00 . A A . 626 LYS O 1 1
7 4670 1 1 18 ILE C C -4.605 6.227 2.699 1.00 . A A . 627 ILE C 1 1
7 4671 1 1 18 ILE CA C -5.781 6.291 1.732 1.00 . A A . 627 ILE CA 1 1
7 4672 1 1 18 ILE CB C -5.707 7.618 0.951 1.00 . A A . 627 ILE CB 1 1
7 4673 1 1 18 ILE CD1 C -7.736 9.117 0.597 1.00 . A A . 627 ILE CD1 1 1
7 4674 1 1 18 ILE CG1 C -7.006 7.860 0.175 1.00 . A A . 627 ILE CG1 1 1
7 4675 1 1 18 ILE CG2 C -4.511 7.613 0.011 1.00 . A A . 627 ILE CG2 1 1
7 4676 1 1 18 ILE H H -7.287 6.807 3.128 1.00 . A A . 627 ILE H 1 1
7 4677 1 1 18 ILE HA H -5.701 5.477 1.027 1.00 . A A . 627 ILE HA 1 1
7 4678 1 1 18 ILE HB H -5.569 8.419 1.663 1.00 . A A . 627 ILE HB 1 1
7 4679 1 1 18 ILE HD11 H -8.418 8.884 1.401 1.00 . A A . 627 ILE HD11 1 1
7 4680 1 1 18 ILE HD12 H -8.290 9.510 -0.243 1.00 . A A . 627 ILE HD12 1 1
7 4681 1 1 18 ILE HD13 H -7.020 9.854 0.933 1.00 . A A . 627 ILE HD13 1 1
7 4682 1 1 18 ILE HG12 H -6.779 7.947 -0.876 1.00 . A A . 627 ILE HG12 1 1
7 4683 1 1 18 ILE HG13 H -7.671 7.023 0.328 1.00 . A A . 627 ILE HG13 1 1
7 4684 1 1 18 ILE HG21 H -4.793 7.162 -0.929 1.00 . A A . 627 ILE HG21 1 1
7 4685 1 1 18 ILE HG22 H -3.706 7.044 0.455 1.00 . A A . 627 ILE HG22 1 1
7 4686 1 1 18 ILE HG23 H -4.182 8.627 -0.161 1.00 . A A . 627 ILE HG23 1 1
7 4687 1 1 18 ILE N N -7.053 6.157 2.434 1.00 . A A . 627 ILE N 1 1
7 4688 1 1 18 ILE O O -4.477 7.067 3.590 1.00 . A A . 627 ILE O 1 1
7 4689 1 1 19 LEU C C -1.342 5.684 2.701 1.00 . A A . 628 LEU C 1 1
7 4690 1 1 19 LEU CA C -2.571 5.077 3.366 1.00 . A A . 628 LEU CA 1 1
7 4691 1 1 19 LEU CB C -2.320 3.600 3.680 1.00 . A A . 628 LEU CB 1 1
7 4692 1 1 19 LEU CD1 C -3.279 1.351 4.234 1.00 . A A . 628 LEU CD1 1 1
7 4693 1 1 19 LEU CD2 C -3.763 3.312 5.708 1.00 . A A . 628 LEU CD2 1 1
7 4694 1 1 19 LEU CG C -3.513 2.853 4.279 1.00 . A A . 628 LEU CG 1 1
7 4695 1 1 19 LEU H H -3.890 4.599 1.781 1.00 . A A . 628 LEU H 1 1
7 4696 1 1 19 LEU HA H -2.764 5.603 4.289 1.00 . A A . 628 LEU HA 1 1
7 4697 1 1 19 LEU HB2 H -2.027 3.100 2.767 1.00 . A A . 628 LEU HB2 1 1
7 4698 1 1 19 LEU HB3 H -1.500 3.539 4.380 1.00 . A A . 628 LEU HB3 1 1
7 4699 1 1 19 LEU HD11 H -3.030 1.056 3.224 1.00 . A A . 628 LEU HD11 1 1
7 4700 1 1 19 LEU HD12 H -4.175 0.838 4.548 1.00 . A A . 628 LEU HD12 1 1
7 4701 1 1 19 LEU HD13 H -2.465 1.093 4.895 1.00 . A A . 628 LEU HD13 1 1
7 4702 1 1 19 LEU HD21 H -4.490 4.111 5.707 1.00 . A A . 628 LEU HD21 1 1
7 4703 1 1 19 LEU HD22 H -2.839 3.668 6.139 1.00 . A A . 628 LEU HD22 1 1
7 4704 1 1 19 LEU HD23 H -4.138 2.485 6.291 1.00 . A A . 628 LEU HD23 1 1
7 4705 1 1 19 LEU HG H -4.395 3.072 3.697 1.00 . A A . 628 LEU HG 1 1
7 4706 1 1 19 LEU N N -3.742 5.234 2.513 1.00 . A A . 628 LEU N 1 1
7 4707 1 1 19 LEU O O -1.025 5.363 1.557 1.00 . A A . 628 LEU O 1 1
7 4708 1 1 20 THR C C 1.765 6.330 3.125 1.00 . A A . 629 THR C 1 1
7 4709 1 1 20 THR CA C 0.543 7.209 2.894 1.00 . A A . 629 THR CA 1 1
7 4710 1 1 20 THR CB C 0.755 8.586 3.540 1.00 . A A . 629 THR CB 1 1
7 4711 1 1 20 THR CG2 C -0.521 9.218 4.056 1.00 . A A . 629 THR CG2 1 1
7 4712 1 1 20 THR H H -0.953 6.777 4.330 1.00 . A A . 629 THR H 1 1
7 4713 1 1 20 THR HA H 0.405 7.339 1.830 1.00 . A A . 629 THR HA 1 1
7 4714 1 1 20 THR HB H 1.177 9.252 2.801 1.00 . A A . 629 THR HB 1 1
7 4715 1 1 20 THR HG1 H 1.259 7.989 5.337 1.00 . A A . 629 THR HG1 1 1
7 4716 1 1 20 THR HG21 H -0.449 10.292 3.975 1.00 . A A . 629 THR HG21 1 1
7 4717 1 1 20 THR HG22 H -0.665 8.943 5.090 1.00 . A A . 629 THR HG22 1 1
7 4718 1 1 20 THR HG23 H -1.358 8.868 3.471 1.00 . A A . 629 THR HG23 1 1
7 4719 1 1 20 THR N N -0.652 6.561 3.422 1.00 . A A . 629 THR N 1 1
7 4720 1 1 20 THR O O 1.710 5.378 3.893 1.00 . A A . 629 THR O 1 1
7 4721 1 1 20 THR OG1 O 1.657 8.502 4.630 1.00 . A A . 629 THR OG1 1 1
7 4722 1 1 21 GLY C C 4.459 5.623 4.049 1.00 . A A . 630 GLY C 1 1
7 4723 1 1 21 GLY CA C 4.080 5.869 2.599 1.00 . A A . 630 GLY CA 1 1
7 4724 1 1 21 GLY H H 2.851 7.422 1.854 1.00 . A A . 630 GLY H 1 1
7 4725 1 1 21 GLY HA2 H 3.942 4.916 2.110 1.00 . A A . 630 GLY HA2 1 1
7 4726 1 1 21 GLY HA3 H 4.890 6.394 2.114 1.00 . A A . 630 GLY HA3 1 1
7 4727 1 1 21 GLY N N 2.864 6.651 2.453 1.00 . A A . 630 GLY N 1 1
7 4728 1 1 21 GLY O O 5.195 4.685 4.352 1.00 . A A . 630 GLY O 1 1
7 4729 1 1 22 THR C C 3.622 5.092 6.971 1.00 . A A . 631 THR C 1 1
7 4730 1 1 22 THR CA C 4.270 6.339 6.366 1.00 . A A . 631 THR CA 1 1
7 4731 1 1 22 THR CB C 3.805 7.583 7.123 1.00 . A A . 631 THR CB 1 1
7 4732 1 1 22 THR CG2 C 4.574 7.830 8.403 1.00 . A A . 631 THR CG2 1 1
7 4733 1 1 22 THR H H 3.392 7.207 4.642 1.00 . A A . 631 THR H 1 1
7 4734 1 1 22 THR HA H 5.341 6.254 6.464 1.00 . A A . 631 THR HA 1 1
7 4735 1 1 22 THR HB H 2.762 7.464 7.381 1.00 . A A . 631 THR HB 1 1
7 4736 1 1 22 THR HG1 H 4.864 8.931 6.176 1.00 . A A . 631 THR HG1 1 1
7 4737 1 1 22 THR HG21 H 4.728 8.890 8.532 1.00 . A A . 631 THR HG21 1 1
7 4738 1 1 22 THR HG22 H 5.531 7.331 8.348 1.00 . A A . 631 THR HG22 1 1
7 4739 1 1 22 THR HG23 H 4.013 7.442 9.240 1.00 . A A . 631 THR HG23 1 1
7 4740 1 1 22 THR N N 3.966 6.471 4.945 1.00 . A A . 631 THR N 1 1
7 4741 1 1 22 THR O O 4.256 4.366 7.736 1.00 . A A . 631 THR O 1 1
7 4742 1 1 22 THR OG1 O 3.934 8.740 6.315 1.00 . A A . 631 THR OG1 1 1
7 4743 1 1 23 ASP C C 1.631 2.540 6.146 1.00 . A A . 632 ASP C 1 1
7 4744 1 1 23 ASP CA C 1.635 3.692 7.149 1.00 . A A . 632 ASP CA 1 1
7 4745 1 1 23 ASP CB C 0.198 4.081 7.500 1.00 . A A . 632 ASP CB 1 1
7 4746 1 1 23 ASP CG C 0.071 4.614 8.913 1.00 . A A . 632 ASP CG 1 1
7 4747 1 1 23 ASP H H 1.903 5.466 6.019 1.00 . A A . 632 ASP H 1 1
7 4748 1 1 23 ASP HA H 2.136 3.366 8.048 1.00 . A A . 632 ASP HA 1 1
7 4749 1 1 23 ASP HB2 H -0.138 4.846 6.815 1.00 . A A . 632 ASP HB2 1 1
7 4750 1 1 23 ASP HB3 H -0.438 3.213 7.403 1.00 . A A . 632 ASP HB3 1 1
7 4751 1 1 23 ASP N N 2.360 4.851 6.630 1.00 . A A . 632 ASP N 1 1
7 4752 1 1 23 ASP O O 1.506 1.375 6.522 1.00 . A A . 632 ASP O 1 1
7 4753 1 1 23 ASP OD1 O -0.168 5.830 9.070 1.00 . A A . 632 ASP OD1 1 1
7 4754 1 1 23 ASP OD2 O 0.210 3.816 9.864 1.00 . A A . 632 ASP OD2 1 1
7 4755 1 1 24 ALA C C 2.925 0.916 3.947 1.00 . A A . 633 ALA C 1 1
7 4756 1 1 24 ALA CA C 1.759 1.889 3.801 1.00 . A A . 633 ALA CA 1 1
7 4757 1 1 24 ALA CB C 1.817 2.581 2.447 1.00 . A A . 633 ALA CB 1 1
7 4758 1 1 24 ALA H H 1.846 3.823 4.639 1.00 . A A . 633 ALA H 1 1
7 4759 1 1 24 ALA HA H 0.830 1.340 3.856 1.00 . A A . 633 ALA HA 1 1
7 4760 1 1 24 ALA HB1 H 0.858 3.030 2.231 1.00 . A A . 633 ALA HB1 1 1
7 4761 1 1 24 ALA HB2 H 2.055 1.856 1.683 1.00 . A A . 633 ALA HB2 1 1
7 4762 1 1 24 ALA HB3 H 2.578 3.346 2.466 1.00 . A A . 633 ALA HB3 1 1
7 4763 1 1 24 ALA N N 1.757 2.880 4.869 1.00 . A A . 633 ALA N 1 1
7 4764 1 1 24 ALA O O 3.939 1.232 4.570 1.00 . A A . 633 ALA O 1 1
7 4765 1 1 25 PRO C C 5.065 -0.941 2.600 1.00 . A A . 634 PRO C 1 1
7 4766 1 1 25 PRO CA C 3.837 -1.319 3.421 1.00 . A A . 634 PRO CA 1 1
7 4767 1 1 25 PRO CB C 3.152 -2.547 2.818 1.00 . A A . 634 PRO CB 1 1
7 4768 1 1 25 PRO CD C 1.616 -0.739 2.597 1.00 . A A . 634 PRO CD 1 1
7 4769 1 1 25 PRO CG C 2.110 -1.984 1.916 1.00 . A A . 634 PRO CG 1 1
7 4770 1 1 25 PRO HA H 4.133 -1.529 4.439 1.00 . A A . 634 PRO HA 1 1
7 4771 1 1 25 PRO HB2 H 3.875 -3.134 2.272 1.00 . A A . 634 PRO HB2 1 1
7 4772 1 1 25 PRO HB3 H 2.714 -3.142 3.604 1.00 . A A . 634 PRO HB3 1 1
7 4773 1 1 25 PRO HD2 H 1.324 0.002 1.866 1.00 . A A . 634 PRO HD2 1 1
7 4774 1 1 25 PRO HD3 H 0.792 -0.969 3.255 1.00 . A A . 634 PRO HD3 1 1
7 4775 1 1 25 PRO HG2 H 2.545 -1.740 0.958 1.00 . A A . 634 PRO HG2 1 1
7 4776 1 1 25 PRO HG3 H 1.304 -2.690 1.796 1.00 . A A . 634 PRO HG3 1 1
7 4777 1 1 25 PRO N N 2.793 -0.287 3.365 1.00 . A A . 634 PRO N 1 1
7 4778 1 1 25 PRO O O 5.007 -0.047 1.756 1.00 . A A . 634 PRO O 1 1
7 4779 1 1 26 LYS C C 7.310 -1.886 0.692 1.00 . A A . 635 LYS C 1 1
7 4780 1 1 26 LYS CA C 7.410 -1.368 2.123 1.00 . A A . 635 LYS CA 1 1
7 4781 1 1 26 LYS CB C 8.595 -2.023 2.835 1.00 . A A . 635 LYS CB 1 1
7 4782 1 1 26 LYS CD C 10.489 -1.708 4.457 1.00 . A A . 635 LYS CD 1 1
7 4783 1 1 26 LYS CE C 10.914 -1.062 5.765 1.00 . A A . 635 LYS CE 1 1
7 4784 1 1 26 LYS CG C 9.123 -1.214 4.008 1.00 . A A . 635 LYS CG 1 1
7 4785 1 1 26 LYS H H 6.157 -2.336 3.529 1.00 . A A . 635 LYS H 1 1
7 4786 1 1 26 LYS HA H 7.560 -0.299 2.098 1.00 . A A . 635 LYS HA 1 1
7 4787 1 1 26 LYS HB2 H 8.289 -2.992 3.202 1.00 . A A . 635 LYS HB2 1 1
7 4788 1 1 26 LYS HB3 H 9.399 -2.154 2.124 1.00 . A A . 635 LYS HB3 1 1
7 4789 1 1 26 LYS HD2 H 10.447 -2.779 4.593 1.00 . A A . 635 LYS HD2 1 1
7 4790 1 1 26 LYS HD3 H 11.216 -1.469 3.694 1.00 . A A . 635 LYS HD3 1 1
7 4791 1 1 26 LYS HE2 H 11.979 -0.896 5.741 1.00 . A A . 635 LYS HE2 1 1
7 4792 1 1 26 LYS HE3 H 10.404 -0.114 5.865 1.00 . A A . 635 LYS HE3 1 1
7 4793 1 1 26 LYS HG2 H 9.206 -0.179 3.711 1.00 . A A . 635 LYS HG2 1 1
7 4794 1 1 26 LYS HG3 H 8.430 -1.299 4.832 1.00 . A A . 635 LYS HG3 1 1
7 4795 1 1 26 LYS HZ1 H 9.571 -1.836 7.166 1.00 . A A . 635 LYS HZ1 1 1
7 4796 1 1 26 LYS HZ2 H 11.137 -1.616 7.767 1.00 . A A . 635 LYS HZ2 1 1
7 4797 1 1 26 LYS HZ3 H 10.804 -2.911 6.731 1.00 . A A . 635 LYS HZ3 1 1
7 4798 1 1 26 LYS N N 6.173 -1.632 2.848 1.00 . A A . 635 LYS N 1 1
7 4799 1 1 26 LYS NZ N 10.583 -1.915 6.939 1.00 . A A . 635 LYS NZ 1 1
7 4800 1 1 26 LYS O O 6.326 -2.525 0.323 1.00 . A A . 635 LYS O 1 1
7 4801 1 1 27 ALA C C 8.277 -3.561 -1.610 1.00 . A A . 636 ALA C 1 1
7 4802 1 1 27 ALA CA C 8.341 -2.039 -1.504 1.00 . A A . 636 ALA CA 1 1
7 4803 1 1 27 ALA CB C 9.582 -1.512 -2.209 1.00 . A A . 636 ALA CB 1 1
7 4804 1 1 27 ALA H H 9.084 -1.086 0.235 1.00 . A A . 636 ALA H 1 1
7 4805 1 1 27 ALA HA H 7.474 -1.619 -1.992 1.00 . A A . 636 ALA HA 1 1
7 4806 1 1 27 ALA HB1 H 10.321 -2.297 -2.272 1.00 . A A . 636 ALA HB1 1 1
7 4807 1 1 27 ALA HB2 H 9.987 -0.680 -1.651 1.00 . A A . 636 ALA HB2 1 1
7 4808 1 1 27 ALA HB3 H 9.319 -1.184 -3.203 1.00 . A A . 636 ALA HB3 1 1
7 4809 1 1 27 ALA N N 8.328 -1.602 -0.113 1.00 . A A . 636 ALA N 1 1
7 4810 1 1 27 ALA O O 7.474 -4.106 -2.368 1.00 . A A . 636 ALA O 1 1
7 4811 1 1 28 GLY C C 7.986 -6.321 -0.146 1.00 . A A . 637 GLY C 1 1
7 4812 1 1 28 GLY CA C 9.157 -5.691 -0.878 1.00 . A A . 637 GLY CA 1 1
7 4813 1 1 28 GLY H H 9.748 -3.751 -0.268 1.00 . A A . 637 GLY H 1 1
7 4814 1 1 28 GLY HA2 H 9.140 -6.018 -1.906 1.00 . A A . 637 GLY HA2 1 1
7 4815 1 1 28 GLY HA3 H 10.075 -6.029 -0.419 1.00 . A A . 637 GLY HA3 1 1
7 4816 1 1 28 GLY N N 9.129 -4.239 -0.850 1.00 . A A . 637 GLY N 1 1
7 4817 1 1 28 GLY O O 7.476 -7.362 -0.563 1.00 . A A . 637 GLY O 1 1
7 4818 1 1 29 GLN C C 5.102 -5.810 1.167 1.00 . A A . 638 GLN C 1 1
7 4819 1 1 29 GLN CA C 6.456 -6.218 1.747 1.00 . A A . 638 GLN CA 1 1
7 4820 1 1 29 GLN CB C 6.572 -5.728 3.191 1.00 . A A . 638 GLN CB 1 1
7 4821 1 1 29 GLN CD C 7.416 -6.342 5.492 1.00 . A A . 638 GLN CD 1 1
7 4822 1 1 29 GLN CG C 7.637 -6.453 3.996 1.00 . A A . 638 GLN CG 1 1
7 4823 1 1 29 GLN H H 8.018 -4.880 1.238 1.00 . A A . 638 GLN H 1 1
7 4824 1 1 29 GLN HA H 6.524 -7.295 1.740 1.00 . A A . 638 GLN HA 1 1
7 4825 1 1 29 GLN HB2 H 6.809 -4.675 3.184 1.00 . A A . 638 GLN HB2 1 1
7 4826 1 1 29 GLN HB3 H 5.621 -5.870 3.684 1.00 . A A . 638 GLN HB3 1 1
7 4827 1 1 29 GLN HE21 H 5.944 -7.675 5.396 1.00 . A A . 638 GLN HE21 1 1
7 4828 1 1 29 GLN HE22 H 6.285 -7.046 6.969 1.00 . A A . 638 GLN HE22 1 1
7 4829 1 1 29 GLN HG2 H 7.629 -7.497 3.723 1.00 . A A . 638 GLN HG2 1 1
7 4830 1 1 29 GLN HG3 H 8.602 -6.027 3.758 1.00 . A A . 638 GLN HG3 1 1
7 4831 1 1 29 GLN N N 7.567 -5.701 0.951 1.00 . A A . 638 GLN N 1 1
7 4832 1 1 29 GLN NE2 N 6.450 -7.098 6.004 1.00 . A A . 638 GLN NE2 1 1
7 4833 1 1 29 GLN O O 4.061 -6.297 1.608 1.00 . A A . 638 GLN O 1 1
7 4834 1 1 29 GLN OE1 O 8.103 -5.587 6.179 1.00 . A A . 638 GLN OE1 1 1
7 4835 1 1 30 LEU C C 3.079 -5.612 -1.013 1.00 . A A . 639 LEU C 1 1
7 4836 1 1 30 LEU CA C 3.880 -4.448 -0.437 1.00 . A A . 639 LEU CA 1 1
7 4837 1 1 30 LEU CB C 4.186 -3.434 -1.542 1.00 . A A . 639 LEU CB 1 1
7 4838 1 1 30 LEU CD1 C 2.219 -1.883 -1.650 1.00 . A A . 639 LEU CD1 1 1
7 4839 1 1 30 LEU CD2 C 3.418 -2.528 -3.747 1.00 . A A . 639 LEU CD2 1 1
7 4840 1 1 30 LEU CG C 2.978 -2.988 -2.368 1.00 . A A . 639 LEU CG 1 1
7 4841 1 1 30 LEU H H 5.972 -4.553 -0.126 1.00 . A A . 639 LEU H 1 1
7 4842 1 1 30 LEU HA H 3.288 -3.965 0.325 1.00 . A A . 639 LEU HA 1 1
7 4843 1 1 30 LEU HB2 H 4.626 -2.559 -1.086 1.00 . A A . 639 LEU HB2 1 1
7 4844 1 1 30 LEU HB3 H 4.910 -3.872 -2.212 1.00 . A A . 639 LEU HB3 1 1
7 4845 1 1 30 LEU HD11 H 1.478 -1.464 -2.315 1.00 . A A . 639 LEU HD11 1 1
7 4846 1 1 30 LEU HD12 H 2.909 -1.111 -1.346 1.00 . A A . 639 LEU HD12 1 1
7 4847 1 1 30 LEU HD13 H 1.728 -2.291 -0.778 1.00 . A A . 639 LEU HD13 1 1
7 4848 1 1 30 LEU HD21 H 3.411 -3.368 -4.426 1.00 . A A . 639 LEU HD21 1 1
7 4849 1 1 30 LEU HD22 H 4.417 -2.122 -3.689 1.00 . A A . 639 LEU HD22 1 1
7 4850 1 1 30 LEU HD23 H 2.741 -1.767 -4.107 1.00 . A A . 639 LEU HD23 1 1
7 4851 1 1 30 LEU HG H 2.306 -3.827 -2.494 1.00 . A A . 639 LEU HG 1 1
7 4852 1 1 30 LEU N N 5.115 -4.914 0.185 1.00 . A A . 639 LEU N 1 1
7 4853 1 1 30 LEU O O 1.866 -5.693 -0.829 1.00 . A A . 639 LEU O 1 1
7 4854 1 1 31 GLU C C 2.320 -8.458 -1.299 1.00 . A A . 640 GLU C 1 1
7 4855 1 1 31 GLU CA C 3.109 -7.659 -2.330 1.00 . A A . 640 GLU CA 1 1
7 4856 1 1 31 GLU CB C 4.146 -8.556 -3.011 1.00 . A A . 640 GLU CB 1 1
7 4857 1 1 31 GLU CD C 3.913 -9.884 -5.149 1.00 . A A . 640 GLU CD 1 1
7 4858 1 1 31 GLU CG C 4.087 -8.511 -4.529 1.00 . A A . 640 GLU CG 1 1
7 4859 1 1 31 GLU H H 4.728 -6.384 -1.839 1.00 . A A . 640 GLU H 1 1
7 4860 1 1 31 GLU HA H 2.425 -7.289 -3.075 1.00 . A A . 640 GLU HA 1 1
7 4861 1 1 31 GLU HB2 H 5.132 -8.244 -2.702 1.00 . A A . 640 GLU HB2 1 1
7 4862 1 1 31 GLU HB3 H 3.987 -9.578 -2.696 1.00 . A A . 640 GLU HB3 1 1
7 4863 1 1 31 GLU HG2 H 3.253 -7.892 -4.825 1.00 . A A . 640 GLU HG2 1 1
7 4864 1 1 31 GLU HG3 H 5.004 -8.078 -4.900 1.00 . A A . 640 GLU HG3 1 1
7 4865 1 1 31 GLU N N 3.763 -6.506 -1.720 1.00 . A A . 640 GLU N 1 1
7 4866 1 1 31 GLU O O 1.150 -8.779 -1.506 1.00 . A A . 640 GLU O 1 1
7 4867 1 1 31 GLU OE1 O 4.797 -10.302 -5.925 1.00 . A A . 640 GLU OE1 1 1
7 4868 1 1 31 GLU OE2 O 2.891 -10.542 -4.857 1.00 . A A . 640 GLU OE2 1 1
7 4869 1 1 32 ALA C C 1.255 -8.717 1.573 1.00 . A A . 641 ALA C 1 1
7 4870 1 1 32 ALA CA C 2.337 -9.536 0.880 1.00 . A A . 641 ALA CA 1 1
7 4871 1 1 32 ALA CB C 3.378 -9.999 1.888 1.00 . A A . 641 ALA CB 1 1
7 4872 1 1 32 ALA H H 3.901 -8.487 -0.085 1.00 . A A . 641 ALA H 1 1
7 4873 1 1 32 ALA HA H 1.884 -10.412 0.439 1.00 . A A . 641 ALA HA 1 1
7 4874 1 1 32 ALA HB1 H 4.214 -9.315 1.880 1.00 . A A . 641 ALA HB1 1 1
7 4875 1 1 32 ALA HB2 H 3.721 -10.988 1.623 1.00 . A A . 641 ALA HB2 1 1
7 4876 1 1 32 ALA HB3 H 2.940 -10.022 2.875 1.00 . A A . 641 ALA HB3 1 1
7 4877 1 1 32 ALA N N 2.971 -8.774 -0.188 1.00 . A A . 641 ALA N 1 1
7 4878 1 1 32 ALA O O 0.233 -9.254 2.003 1.00 . A A . 641 ALA O 1 1
7 4879 1 1 33 TRP C C -0.755 -6.424 1.503 1.00 . A A . 642 TRP C 1 1
7 4880 1 1 33 TRP CA C 0.529 -6.521 2.320 1.00 . A A . 642 TRP CA 1 1
7 4881 1 1 33 TRP CB C 1.138 -5.132 2.504 1.00 . A A . 642 TRP CB 1 1
7 4882 1 1 33 TRP CD1 C 0.574 -4.070 4.766 1.00 . A A . 642 TRP CD1 1 1
7 4883 1 1 33 TRP CD2 C -0.786 -3.457 3.097 1.00 . A A . 642 TRP CD2 1 1
7 4884 1 1 33 TRP CE2 C -1.203 -2.810 4.275 1.00 . A A . 642 TRP CE2 1 1
7 4885 1 1 33 TRP CE3 C -1.492 -3.223 1.914 1.00 . A A . 642 TRP CE3 1 1
7 4886 1 1 33 TRP CG C 0.351 -4.260 3.432 1.00 . A A . 642 TRP CG 1 1
7 4887 1 1 33 TRP CH2 C -2.966 -1.734 3.131 1.00 . A A . 642 TRP CH2 1 1
7 4888 1 1 33 TRP CZ2 C -2.293 -1.944 4.303 1.00 . A A . 642 TRP CZ2 1 1
7 4889 1 1 33 TRP CZ3 C -2.574 -2.365 1.943 1.00 . A A . 642 TRP CZ3 1 1
7 4890 1 1 33 TRP H H 2.317 -7.043 1.315 1.00 . A A . 642 TRP H 1 1
7 4891 1 1 33 TRP HA H 0.293 -6.931 3.291 1.00 . A A . 642 TRP HA 1 1
7 4892 1 1 33 TRP HB2 H 2.135 -5.234 2.904 1.00 . A A . 642 TRP HB2 1 1
7 4893 1 1 33 TRP HB3 H 1.189 -4.638 1.544 1.00 . A A . 642 TRP HB3 1 1
7 4894 1 1 33 TRP HD1 H 1.368 -4.544 5.323 1.00 . A A . 642 TRP HD1 1 1
7 4895 1 1 33 TRP HE1 H -0.408 -2.907 6.214 1.00 . A A . 642 TRP HE1 1 1
7 4896 1 1 33 TRP HE3 H -1.205 -3.701 0.989 1.00 . A A . 642 TRP HE3 1 1
7 4897 1 1 33 TRP HH2 H -3.818 -1.072 3.107 1.00 . A A . 642 TRP HH2 1 1
7 4898 1 1 33 TRP HZ2 H -2.608 -1.450 5.211 1.00 . A A . 642 TRP HZ2 1 1
7 4899 1 1 33 TRP HZ3 H -3.132 -2.173 1.039 1.00 . A A . 642 TRP HZ3 1 1
7 4900 1 1 33 TRP N N 1.485 -7.412 1.678 1.00 . A A . 642 TRP N 1 1
7 4901 1 1 33 TRP NE1 N -0.357 -3.200 5.280 1.00 . A A . 642 TRP NE1 1 1
7 4902 1 1 33 TRP O O -1.856 -6.483 2.050 1.00 . A A . 642 TRP O 1 1
7 4903 1 1 34 LEU C C -2.538 -7.486 -0.705 1.00 . A A . 643 LEU C 1 1
7 4904 1 1 34 LEU CA C -1.755 -6.179 -0.701 1.00 . A A . 643 LEU CA 1 1
7 4905 1 1 34 LEU CB C -1.300 -5.834 -2.120 1.00 . A A . 643 LEU CB 1 1
7 4906 1 1 34 LEU CD1 C 0.003 -4.333 -3.647 1.00 . A A . 643 LEU CD1 1 1
7 4907 1 1 34 LEU CD2 C -1.649 -3.354 -2.044 1.00 . A A . 643 LEU CD2 1 1
7 4908 1 1 34 LEU CG C -0.636 -4.465 -2.273 1.00 . A A . 643 LEU CG 1 1
7 4909 1 1 34 LEU H H 0.296 -6.241 -0.186 1.00 . A A . 643 LEU H 1 1
7 4910 1 1 34 LEU HA H -2.393 -5.389 -0.332 1.00 . A A . 643 LEU HA 1 1
7 4911 1 1 34 LEU HB2 H -0.599 -6.591 -2.444 1.00 . A A . 643 LEU HB2 1 1
7 4912 1 1 34 LEU HB3 H -2.162 -5.865 -2.769 1.00 . A A . 643 LEU HB3 1 1
7 4913 1 1 34 LEU HD11 H -0.719 -4.594 -4.406 1.00 . A A . 643 LEU HD11 1 1
7 4914 1 1 34 LEU HD12 H 0.853 -4.996 -3.714 1.00 . A A . 643 LEU HD12 1 1
7 4915 1 1 34 LEU HD13 H 0.329 -3.314 -3.795 1.00 . A A . 643 LEU HD13 1 1
7 4916 1 1 34 LEU HD21 H -2.467 -3.730 -1.449 1.00 . A A . 643 LEU HD21 1 1
7 4917 1 1 34 LEU HD22 H -2.025 -3.008 -2.996 1.00 . A A . 643 LEU HD22 1 1
7 4918 1 1 34 LEU HD23 H -1.173 -2.534 -1.526 1.00 . A A . 643 LEU HD23 1 1
7 4919 1 1 34 LEU HG H 0.144 -4.366 -1.532 1.00 . A A . 643 LEU HG 1 1
7 4920 1 1 34 LEU N N -0.606 -6.278 0.191 1.00 . A A . 643 LEU N 1 1
7 4921 1 1 34 LEU O O -3.767 -7.484 -0.633 1.00 . A A . 643 LEU O 1 1
7 4922 1 1 35 GLU C C -3.230 -10.137 0.500 1.00 . A A . 644 GLU C 1 1
7 4923 1 1 35 GLU CA C -2.446 -9.914 -0.789 1.00 . A A . 644 GLU CA 1 1
7 4924 1 1 35 GLU CB C -1.390 -11.009 -0.955 1.00 . A A . 644 GLU CB 1 1
7 4925 1 1 35 GLU CD C -2.313 -12.250 -2.951 1.00 . A A . 644 GLU CD 1 1
7 4926 1 1 35 GLU CG C -1.950 -12.320 -1.482 1.00 . A A . 644 GLU CG 1 1
7 4927 1 1 35 GLU H H -0.840 -8.536 -0.834 1.00 . A A . 644 GLU H 1 1
7 4928 1 1 35 GLU HA H -3.130 -9.954 -1.624 1.00 . A A . 644 GLU HA 1 1
7 4929 1 1 35 GLU HB2 H -0.635 -10.662 -1.643 1.00 . A A . 644 GLU HB2 1 1
7 4930 1 1 35 GLU HB3 H -0.931 -11.198 0.005 1.00 . A A . 644 GLU HB3 1 1
7 4931 1 1 35 GLU HG2 H -1.209 -13.093 -1.347 1.00 . A A . 644 GLU HG2 1 1
7 4932 1 1 35 GLU HG3 H -2.837 -12.570 -0.918 1.00 . A A . 644 GLU HG3 1 1
7 4933 1 1 35 GLU N N -1.818 -8.599 -0.784 1.00 . A A . 644 GLU N 1 1
7 4934 1 1 35 GLU O O -4.303 -10.741 0.492 1.00 . A A . 644 GLU O 1 1
7 4935 1 1 35 GLU OE1 O -1.606 -11.549 -3.705 1.00 . A A . 644 GLU OE1 1 1
7 4936 1 1 35 GLU OE2 O -3.306 -12.895 -3.350 1.00 . A A . 644 GLU OE2 1 1
7 4937 1 1 36 MET C C -4.428 -8.728 3.087 1.00 . A A . 645 MET C 1 1
7 4938 1 1 36 MET CA C -3.334 -9.778 2.906 1.00 . A A . 645 MET CA 1 1
7 4939 1 1 36 MET CB C -2.302 -9.651 4.029 1.00 . A A . 645 MET CB 1 1
7 4940 1 1 36 MET CE C 0.962 -11.947 4.153 1.00 . A A . 645 MET CE 1 1
7 4941 1 1 36 MET CG C -1.618 -10.963 4.379 1.00 . A A . 645 MET CG 1 1
7 4942 1 1 36 MET H H -1.830 -9.165 1.548 1.00 . A A . 645 MET H 1 1
7 4943 1 1 36 MET HA H -3.781 -10.759 2.951 1.00 . A A . 645 MET HA 1 1
7 4944 1 1 36 MET HB2 H -1.543 -8.944 3.726 1.00 . A A . 645 MET HB2 1 1
7 4945 1 1 36 MET HB3 H -2.794 -9.278 4.915 1.00 . A A . 645 MET HB3 1 1
7 4946 1 1 36 MET HE1 H 1.916 -11.530 3.865 1.00 . A A . 645 MET HE1 1 1
7 4947 1 1 36 MET HE2 H 0.411 -12.230 3.269 1.00 . A A . 645 MET HE2 1 1
7 4948 1 1 36 MET HE3 H 1.123 -12.817 4.773 1.00 . A A . 645 MET HE3 1 1
7 4949 1 1 36 MET HG2 H -2.225 -11.486 5.103 1.00 . A A . 645 MET HG2 1 1
7 4950 1 1 36 MET HG3 H -1.534 -11.559 3.482 1.00 . A A . 645 MET HG3 1 1
7 4951 1 1 36 MET N N -2.686 -9.639 1.608 1.00 . A A . 645 MET N 1 1
7 4952 1 1 36 MET O O -5.383 -8.936 3.836 1.00 . A A . 645 MET O 1 1
7 4953 1 1 36 MET SD S 0.029 -10.725 5.071 1.00 . A A . 645 MET SD 1 1
7 4954 1 1 37 ASN C C -5.827 -6.185 1.104 1.00 . A A . 646 ASN C 1 1
7 4955 1 1 37 ASN CA C -5.260 -6.519 2.482 1.00 . A A . 646 ASN CA 1 1
7 4956 1 1 37 ASN CB C -4.619 -5.273 3.097 1.00 . A A . 646 ASN CB 1 1
7 4957 1 1 37 ASN CG C -3.932 -5.568 4.416 1.00 . A A . 646 ASN CG 1 1
7 4958 1 1 37 ASN H H -3.502 -7.491 1.817 1.00 . A A . 646 ASN H 1 1
7 4959 1 1 37 ASN HA H -6.067 -6.850 3.120 1.00 . A A . 646 ASN HA 1 1
7 4960 1 1 37 ASN HB2 H -3.886 -4.877 2.410 1.00 . A A . 646 ASN HB2 1 1
7 4961 1 1 37 ASN HB3 H -5.383 -4.530 3.268 1.00 . A A . 646 ASN HB3 1 1
7 4962 1 1 37 ASN HD21 H -2.152 -5.510 3.530 1.00 . A A . 646 ASN HD21 1 1
7 4963 1 1 37 ASN HD22 H -2.135 -5.835 5.227 1.00 . A A . 646 ASN HD22 1 1
7 4964 1 1 37 ASN N N -4.283 -7.600 2.397 1.00 . A A . 646 ASN N 1 1
7 4965 1 1 37 ASN ND2 N -2.606 -5.645 4.388 1.00 . A A . 646 ASN ND2 1 1
7 4966 1 1 37 ASN O O -5.426 -5.201 0.480 1.00 . A A . 646 ASN O 1 1
7 4967 1 1 37 ASN OD1 O -4.584 -5.725 5.448 1.00 . A A . 646 ASN OD1 1 1
7 4968 1 1 38 PRO C C -8.196 -5.497 -0.764 1.00 . A A . 647 PRO C 1 1
7 4969 1 1 38 PRO CA C -7.391 -6.791 -0.705 1.00 . A A . 647 PRO CA 1 1
7 4970 1 1 38 PRO CB C -8.319 -8.003 -0.876 1.00 . A A . 647 PRO CB 1 1
7 4971 1 1 38 PRO CD C -7.305 -8.198 1.277 1.00 . A A . 647 PRO CD 1 1
7 4972 1 1 38 PRO CG C -7.860 -8.997 0.135 1.00 . A A . 647 PRO CG 1 1
7 4973 1 1 38 PRO HA H -6.652 -6.788 -1.494 1.00 . A A . 647 PRO HA 1 1
7 4974 1 1 38 PRO HB2 H -9.341 -7.702 -0.697 1.00 . A A . 647 PRO HB2 1 1
7 4975 1 1 38 PRO HB3 H -8.225 -8.391 -1.879 1.00 . A A . 647 PRO HB3 1 1
7 4976 1 1 38 PRO HD2 H -8.089 -7.934 1.972 1.00 . A A . 647 PRO HD2 1 1
7 4977 1 1 38 PRO HD3 H -6.520 -8.744 1.777 1.00 . A A . 647 PRO HD3 1 1
7 4978 1 1 38 PRO HG2 H -8.695 -9.596 0.468 1.00 . A A . 647 PRO HG2 1 1
7 4979 1 1 38 PRO HG3 H -7.092 -9.627 -0.290 1.00 . A A . 647 PRO HG3 1 1
7 4980 1 1 38 PRO N N -6.770 -7.003 0.606 1.00 . A A . 647 PRO N 1 1
7 4981 1 1 38 PRO O O -8.740 -5.045 0.243 1.00 . A A . 647 PRO O 1 1
7 4982 1 1 39 GLY C C -8.112 -2.459 -2.252 1.00 . A A . 648 GLY C 1 1
7 4983 1 1 39 GLY CA C -9.012 -3.673 -2.128 1.00 . A A . 648 GLY CA 1 1
7 4984 1 1 39 GLY H H -7.816 -5.316 -2.719 1.00 . A A . 648 GLY H 1 1
7 4985 1 1 39 GLY HA2 H -9.615 -3.753 -3.021 1.00 . A A . 648 GLY HA2 1 1
7 4986 1 1 39 GLY HA3 H -9.665 -3.537 -1.278 1.00 . A A . 648 GLY HA3 1 1
7 4987 1 1 39 GLY N N -8.270 -4.907 -1.954 1.00 . A A . 648 GLY N 1 1
7 4988 1 1 39 GLY O O -8.554 -1.396 -2.686 1.00 . A A . 648 GLY O 1 1
7 4989 1 1 40 TYR C C -5.205 -1.473 -3.302 1.00 . A A . 649 TYR C 1 1
7 4990 1 1 40 TYR CA C -5.892 -1.515 -1.941 1.00 . A A . 649 TYR CA 1 1
7 4991 1 1 40 TYR CB C -4.845 -1.651 -0.837 1.00 . A A . 649 TYR CB 1 1
7 4992 1 1 40 TYR CD1 C -4.863 0.240 0.836 1.00 . A A . 649 TYR CD1 1 1
7 4993 1 1 40 TYR CD2 C -6.059 -1.751 1.374 1.00 . A A . 649 TYR CD2 1 1
7 4994 1 1 40 TYR CE1 C -5.236 0.797 2.044 1.00 . A A . 649 TYR CE1 1 1
7 4995 1 1 40 TYR CE2 C -6.440 -1.200 2.583 1.00 . A A . 649 TYR CE2 1 1
7 4996 1 1 40 TYR CG C -5.267 -1.041 0.481 1.00 . A A . 649 TYR CG 1 1
7 4997 1 1 40 TYR CZ C -6.024 0.074 2.914 1.00 . A A . 649 TYR CZ 1 1
7 4998 1 1 40 TYR H H -6.552 -3.483 -1.530 1.00 . A A . 649 TYR H 1 1
7 4999 1 1 40 TYR HA H -6.436 -0.595 -1.796 1.00 . A A . 649 TYR HA 1 1
7 5000 1 1 40 TYR HB2 H -4.645 -2.699 -0.666 1.00 . A A . 649 TYR HB2 1 1
7 5001 1 1 40 TYR HB3 H -3.934 -1.163 -1.152 1.00 . A A . 649 TYR HB3 1 1
7 5002 1 1 40 TYR HD1 H -4.250 0.804 0.151 1.00 . A A . 649 TYR HD1 1 1
7 5003 1 1 40 TYR HD2 H -6.383 -2.747 1.111 1.00 . A A . 649 TYR HD2 1 1
7 5004 1 1 40 TYR HE1 H -4.911 1.796 2.301 1.00 . A A . 649 TYR HE1 1 1
7 5005 1 1 40 TYR HE2 H -7.057 -1.766 3.264 1.00 . A A . 649 TYR HE2 1 1
7 5006 1 1 40 TYR HH H -6.041 0.097 4.837 1.00 . A A . 649 TYR HH 1 1
7 5007 1 1 40 TYR N N -6.848 -2.613 -1.869 1.00 . A A . 649 TYR N 1 1
7 5008 1 1 40 TYR O O -5.210 -2.456 -4.044 1.00 . A A . 649 TYR O 1 1
7 5009 1 1 40 TYR OH O -6.398 0.624 4.118 1.00 . A A . 649 TYR OH 1 1
7 5010 1 1 41 GLU C C -2.745 0.813 -4.741 1.00 . A A . 650 GLU C 1 1
7 5011 1 1 41 GLU CA C -3.915 -0.155 -4.892 1.00 . A A . 650 GLU CA 1 1
7 5012 1 1 41 GLU CB C -4.882 0.358 -5.962 1.00 . A A . 650 GLU CB 1 1
7 5013 1 1 41 GLU CD C -6.193 -0.632 -7.880 1.00 . A A . 650 GLU CD 1 1
7 5014 1 1 41 GLU CG C -5.914 -0.671 -6.390 1.00 . A A . 650 GLU CG 1 1
7 5015 1 1 41 GLU H H -4.640 0.419 -2.988 1.00 . A A . 650 GLU H 1 1
7 5016 1 1 41 GLU HA H -3.533 -1.117 -5.195 1.00 . A A . 650 GLU HA 1 1
7 5017 1 1 41 GLU HB2 H -5.403 1.221 -5.575 1.00 . A A . 650 GLU HB2 1 1
7 5018 1 1 41 GLU HB3 H -4.314 0.651 -6.832 1.00 . A A . 650 GLU HB3 1 1
7 5019 1 1 41 GLU HG2 H -5.552 -1.655 -6.134 1.00 . A A . 650 GLU HG2 1 1
7 5020 1 1 41 GLU HG3 H -6.837 -0.480 -5.861 1.00 . A A . 650 GLU HG3 1 1
7 5021 1 1 41 GLU N N -4.610 -0.328 -3.622 1.00 . A A . 650 GLU N 1 1
7 5022 1 1 41 GLU O O -2.810 1.765 -3.964 1.00 . A A . 650 GLU O 1 1
7 5023 1 1 41 GLU OE1 O -7.380 -0.695 -8.264 1.00 . A A . 650 GLU OE1 1 1
7 5024 1 1 41 GLU OE2 O -5.224 -0.538 -8.662 1.00 . A A . 650 GLU OE2 1 1
7 5025 1 1 42 VAL C C -0.826 2.849 -5.832 1.00 . A A . 651 VAL C 1 1
7 5026 1 1 42 VAL CA C -0.492 1.416 -5.434 1.00 . A A . 651 VAL CA 1 1
7 5027 1 1 42 VAL CB C 0.624 0.887 -6.354 1.00 . A A . 651 VAL CB 1 1
7 5028 1 1 42 VAL CG1 C 1.912 1.665 -6.134 1.00 . A A . 651 VAL CG1 1 1
7 5029 1 1 42 VAL CG2 C 0.845 -0.601 -6.126 1.00 . A A . 651 VAL CG2 1 1
7 5030 1 1 42 VAL H H -1.680 -0.210 -6.089 1.00 . A A . 651 VAL H 1 1
7 5031 1 1 42 VAL HA H -0.124 1.411 -4.418 1.00 . A A . 651 VAL HA 1 1
7 5032 1 1 42 VAL HB H 0.315 1.030 -7.379 1.00 . A A . 651 VAL HB 1 1
7 5033 1 1 42 VAL HG11 H 1.918 2.077 -5.135 1.00 . A A . 651 VAL HG11 1 1
7 5034 1 1 42 VAL HG12 H 1.976 2.468 -6.854 1.00 . A A . 651 VAL HG12 1 1
7 5035 1 1 42 VAL HG13 H 2.758 1.004 -6.256 1.00 . A A . 651 VAL HG13 1 1
7 5036 1 1 42 VAL HG21 H 0.203 -1.165 -6.784 1.00 . A A . 651 VAL HG21 1 1
7 5037 1 1 42 VAL HG22 H 0.614 -0.845 -5.099 1.00 . A A . 651 VAL HG22 1 1
7 5038 1 1 42 VAL HG23 H 1.876 -0.847 -6.331 1.00 . A A . 651 VAL HG23 1 1
7 5039 1 1 42 VAL N N -1.674 0.564 -5.488 1.00 . A A . 651 VAL N 1 1
7 5040 1 1 42 VAL O O -1.353 3.095 -6.917 1.00 . A A . 651 VAL O 1 1
7 5041 1 1 43 ALA C C 0.475 5.916 -5.700 1.00 . A A . 652 ALA C 1 1
7 5042 1 1 43 ALA CA C -0.783 5.202 -5.209 1.00 . A A . 652 ALA CA 1 1
7 5043 1 1 43 ALA CB C -1.320 5.877 -3.956 1.00 . A A . 652 ALA CB 1 1
7 5044 1 1 43 ALA H H -0.096 3.536 -4.100 1.00 . A A . 652 ALA H 1 1
7 5045 1 1 43 ALA HA H -1.544 5.259 -5.973 1.00 . A A . 652 ALA HA 1 1
7 5046 1 1 43 ALA HB1 H -1.244 6.949 -4.065 1.00 . A A . 652 ALA HB1 1 1
7 5047 1 1 43 ALA HB2 H -0.741 5.561 -3.101 1.00 . A A . 652 ALA HB2 1 1
7 5048 1 1 43 ALA HB3 H -2.353 5.601 -3.813 1.00 . A A . 652 ALA HB3 1 1
7 5049 1 1 43 ALA N N -0.516 3.793 -4.948 1.00 . A A . 652 ALA N 1 1
7 5050 1 1 43 ALA O O 1.449 6.050 -4.958 1.00 . A A . 652 ALA O 1 1
7 5051 1 1 44 PRO C C 2.111 8.236 -6.655 1.00 . A A . 653 PRO C 1 1
7 5052 1 1 44 PRO CA C 1.631 7.088 -7.537 1.00 . A A . 653 PRO CA 1 1
7 5053 1 1 44 PRO CB C 1.095 7.624 -8.866 1.00 . A A . 653 PRO CB 1 1
7 5054 1 1 44 PRO CD C -0.636 6.275 -7.922 1.00 . A A . 653 PRO CD 1 1
7 5055 1 1 44 PRO CG C -0.018 6.702 -9.224 1.00 . A A . 653 PRO CG 1 1
7 5056 1 1 44 PRO HA H 2.451 6.411 -7.723 1.00 . A A . 653 PRO HA 1 1
7 5057 1 1 44 PRO HB2 H 0.744 8.637 -8.734 1.00 . A A . 653 PRO HB2 1 1
7 5058 1 1 44 PRO HB3 H 1.878 7.601 -9.608 1.00 . A A . 653 PRO HB3 1 1
7 5059 1 1 44 PRO HD2 H -1.445 6.937 -7.654 1.00 . A A . 653 PRO HD2 1 1
7 5060 1 1 44 PRO HD3 H -0.987 5.255 -7.987 1.00 . A A . 653 PRO HD3 1 1
7 5061 1 1 44 PRO HG2 H -0.744 7.221 -9.832 1.00 . A A . 653 PRO HG2 1 1
7 5062 1 1 44 PRO HG3 H 0.371 5.844 -9.754 1.00 . A A . 653 PRO HG3 1 1
7 5063 1 1 44 PRO N N 0.478 6.388 -6.961 1.00 . A A . 653 PRO N 1 1
7 5064 1 1 44 PRO O O 1.361 8.750 -5.825 1.00 . A A . 653 PRO O 1 1
7 5065 1 1 45 ARG C C 3.258 11.045 -6.380 1.00 . A A . 654 ARG C 1 1
7 5066 1 1 45 ARG CA C 3.945 9.721 -6.064 1.00 . A A . 654 ARG CA 1 1
7 5067 1 1 45 ARG CB C 5.445 9.833 -6.345 1.00 . A A . 654 ARG CB 1 1
7 5068 1 1 45 ARG CD C 7.586 9.141 -5.216 1.00 . A A . 654 ARG CD 1 1
7 5069 1 1 45 ARG CG C 6.257 8.673 -5.789 1.00 . A A . 654 ARG CG 1 1
7 5070 1 1 45 ARG CZ C 8.160 7.461 -3.507 1.00 . A A . 654 ARG CZ 1 1
7 5071 1 1 45 ARG H H 3.912 8.185 -7.520 1.00 . A A . 654 ARG H 1 1
7 5072 1 1 45 ARG HA H 3.801 9.495 -5.018 1.00 . A A . 654 ARG HA 1 1
7 5073 1 1 45 ARG HB2 H 5.597 9.870 -7.414 1.00 . A A . 654 ARG HB2 1 1
7 5074 1 1 45 ARG HB3 H 5.815 10.747 -5.906 1.00 . A A . 654 ARG HB3 1 1
7 5075 1 1 45 ARG HD2 H 8.385 8.748 -5.826 1.00 . A A . 654 ARG HD2 1 1
7 5076 1 1 45 ARG HD3 H 7.614 10.221 -5.239 1.00 . A A . 654 ARG HD3 1 1
7 5077 1 1 45 ARG HE H 7.610 9.340 -3.123 1.00 . A A . 654 ARG HE 1 1
7 5078 1 1 45 ARG HG2 H 5.689 8.193 -5.005 1.00 . A A . 654 ARG HG2 1 1
7 5079 1 1 45 ARG HG3 H 6.447 7.966 -6.583 1.00 . A A . 654 ARG HG3 1 1
7 5080 1 1 45 ARG HH11 H 8.285 6.795 -5.413 1.00 . A A . 654 ARG HH11 1 1
7 5081 1 1 45 ARG HH12 H 8.683 5.633 -4.194 1.00 . A A . 654 ARG HH12 1 1
7 5082 1 1 45 ARG HH21 H 8.134 7.812 -1.518 1.00 . A A . 654 ARG HH21 1 1
7 5083 1 1 45 ARG HH22 H 8.598 6.209 -1.982 1.00 . A A . 654 ARG HH22 1 1
7 5084 1 1 45 ARG N N 3.365 8.634 -6.842 1.00 . A A . 654 ARG N 1 1
7 5085 1 1 45 ARG NE N 7.776 8.691 -3.839 1.00 . A A . 654 ARG NE 1 1
7 5086 1 1 45 ARG NH1 N 8.396 6.556 -4.450 1.00 . A A . 654 ARG NH1 1 1
7 5087 1 1 45 ARG NH2 N 8.310 7.134 -2.231 1.00 . A A . 654 ARG NH2 1 1
7 5088 1 1 45 ARG O O 2.333 11.098 -7.192 1.00 . A A . 654 ARG O 1 1
7 5089 1 1 46 SER C C 4.098 14.322 -6.741 1.00 . A A . 655 SER C 1 1
7 5090 1 1 46 SER CA C 3.144 13.438 -5.947 1.00 . A A . 655 SER CA 1 1
7 5091 1 1 46 SER CB C 2.818 14.096 -4.605 1.00 . A A . 655 SER CB 1 1
7 5092 1 1 46 SER H H 4.454 12.008 -5.100 1.00 . A A . 655 SER H 1 1
7 5093 1 1 46 SER HA H 2.230 13.318 -6.510 1.00 . A A . 655 SER HA 1 1
7 5094 1 1 46 SER HB2 H 3.734 14.268 -4.058 1.00 . A A . 655 SER HB2 1 1
7 5095 1 1 46 SER HB3 H 2.321 15.040 -4.781 1.00 . A A . 655 SER HB3 1 1
7 5096 1 1 46 SER HG H 1.246 12.952 -4.367 1.00 . A A . 655 SER HG 1 1
7 5097 1 1 46 SER N N 3.715 12.113 -5.734 1.00 . A A . 655 SER N 1 1
7 5098 1 1 46 SER O O 3.670 15.172 -7.521 1.00 . A A . 655 SER O 1 1
7 5099 1 1 46 SER OG O 1.969 13.273 -3.824 1.00 . A A . 655 SER OG 1 1
7 5100 1 1 47 ASP C C 7.518 13.985 -7.774 1.00 . A A . 656 ASP C 1 1
7 5101 1 1 47 ASP CA C 6.413 14.891 -7.238 1.00 . A A . 656 ASP CA 1 1
7 5102 1 1 47 ASP CB C 7.006 15.949 -6.304 1.00 . A A . 656 ASP CB 1 1
7 5103 1 1 47 ASP CG C 6.534 17.349 -6.642 1.00 . A A . 656 ASP CG 1 1
7 5104 1 1 47 ASP H H 5.676 13.420 -5.906 1.00 . A A . 656 ASP H 1 1
7 5105 1 1 47 ASP HA H 5.935 15.386 -8.071 1.00 . A A . 656 ASP HA 1 1
7 5106 1 1 47 ASP HB2 H 6.716 15.727 -5.289 1.00 . A A . 656 ASP HB2 1 1
7 5107 1 1 47 ASP HB3 H 8.084 15.925 -6.380 1.00 . A A . 656 ASP HB3 1 1
7 5108 1 1 47 ASP N N 5.396 14.113 -6.539 1.00 . A A . 656 ASP N 1 1
7 5109 1 1 47 ASP O O 8.309 13.436 -7.008 1.00 . A A . 656 ASP O 1 1
7 5110 1 1 47 ASP OD1 O 6.314 18.144 -5.704 1.00 . A A . 656 ASP OD1 1 1
7 5111 1 1 47 ASP OD2 O 6.381 17.650 -7.845 1.00 . A A . 656 ASP OD2 1 1
7 5112 1 1 48 SER C C 9.139 13.678 -10.973 1.00 . A A . 657 SER C 1 1
7 5113 1 1 48 SER CA C 8.572 12.997 -9.732 1.00 . A A . 657 SER CA 1 1
7 5114 1 1 48 SER CB C 7.973 11.640 -10.109 1.00 . A A . 657 SER CB 1 1
7 5115 1 1 48 SER H H 6.905 14.299 -9.652 1.00 . A A . 657 SER H 1 1
7 5116 1 1 48 SER HA H 9.372 12.842 -9.023 1.00 . A A . 657 SER HA 1 1
7 5117 1 1 48 SER HB2 H 7.582 11.163 -9.223 1.00 . A A . 657 SER HB2 1 1
7 5118 1 1 48 SER HB3 H 7.173 11.788 -10.820 1.00 . A A . 657 SER HB3 1 1
7 5119 1 1 48 SER HG H 9.568 10.507 -10.013 1.00 . A A . 657 SER HG 1 1
7 5120 1 1 48 SER N N 7.564 13.835 -9.093 1.00 . A A . 657 SER N 1 1
7 5121 1 1 48 SER O O 8.703 14.765 -11.351 1.00 . A A . 657 SER O 1 1
7 5122 1 1 48 SER OG O 8.949 10.793 -10.690 1.00 . A A . 657 SER OG 1 1
7 5123 1 1 49 GLU C C 10.316 12.789 -14.041 1.00 . A A . 658 GLU C 1 1
7 5124 1 1 49 GLU CA C 10.740 13.574 -12.803 1.00 . A A . 658 GLU CA 1 1
7 5125 1 1 49 GLU CB C 12.264 13.547 -12.666 1.00 . A A . 658 GLU CB 1 1
7 5126 1 1 49 GLU CD C 12.785 13.572 -10.194 1.00 . A A . 658 GLU CD 1 1
7 5127 1 1 49 GLU CG C 12.781 14.360 -11.489 1.00 . A A . 658 GLU CG 1 1
7 5128 1 1 49 GLU H H 10.419 12.167 -11.255 1.00 . A A . 658 GLU H 1 1
7 5129 1 1 49 GLU HA H 10.415 14.598 -12.912 1.00 . A A . 658 GLU HA 1 1
7 5130 1 1 49 GLU HB2 H 12.584 12.524 -12.538 1.00 . A A . 658 GLU HB2 1 1
7 5131 1 1 49 GLU HB3 H 12.702 13.943 -13.570 1.00 . A A . 658 GLU HB3 1 1
7 5132 1 1 49 GLU HG2 H 13.792 14.675 -11.704 1.00 . A A . 658 GLU HG2 1 1
7 5133 1 1 49 GLU HG3 H 12.153 15.229 -11.365 1.00 . A A . 658 GLU HG3 1 1
7 5134 1 1 49 GLU N N 10.114 13.030 -11.604 1.00 . A A . 658 GLU N 1 1
7 5135 1 1 49 GLU O O 10.186 13.409 -15.117 1.00 . A A . 658 GLU O 1 1
7 5136 1 1 49 GLU OXT O 10.120 11.561 -13.924 1.00 . A A . 658 GLU OXT 1 1
7 5137 1 1 49 GLU OE1 O 12.598 14.190 -9.124 1.00 . A A . 658 GLU OE1 1 1
7 5138 1 1 49 GLU OE2 O 12.976 12.339 -10.249 1.00 . A A . 658 GLU OE2 1 1
8 5139 1 1 1 SER C C 17.448 4.155 -5.786 1.00 . A A . 610 SER C 1 1
8 5140 1 1 1 SER CA C 17.610 4.699 -7.202 1.00 . A A . 610 SER CA 1 1
8 5141 1 1 1 SER CB C 18.330 3.676 -8.080 1.00 . A A . 610 SER CB 1 1
8 5142 1 1 1 SER H1 H 18.674 6.158 -8.188 1.00 . A A . 610 SER H1 1 1
8 5143 1 1 1 SER H2 H 19.228 5.818 -6.600 1.00 . A A . 610 SER H2 1 1
8 5144 1 1 1 SER H3 H 17.784 6.715 -6.832 1.00 . A A . 610 SER H3 1 1
8 5145 1 1 1 SER HA H 16.633 4.900 -7.616 1.00 . A A . 610 SER HA 1 1
8 5146 1 1 1 SER HB2 H 19.361 3.598 -7.769 1.00 . A A . 610 SER HB2 1 1
8 5147 1 1 1 SER HB3 H 17.849 2.714 -7.978 1.00 . A A . 610 SER HB3 1 1
8 5148 1 1 1 SER HG H 17.411 4.356 -9.672 1.00 . A A . 610 SER HG 1 1
8 5149 1 1 1 SER N N 18.395 5.961 -7.206 1.00 . A A . 610 SER N 1 1
8 5150 1 1 1 SER O O 18.343 3.497 -5.257 1.00 . A A . 610 SER O 1 1
8 5151 1 1 1 SER OG O 18.295 4.059 -9.445 1.00 . A A . 610 SER OG 1 1
8 5152 1 1 2 GLN C C 14.519 3.925 -3.563 1.00 . A A . 611 GLN C 1 1
8 5153 1 1 2 GLN CA C 16.023 3.975 -3.823 1.00 . A A . 611 GLN CA 1 1
8 5154 1 1 2 GLN CB C 16.701 4.892 -2.801 1.00 . A A . 611 GLN CB 1 1
8 5155 1 1 2 GLN CD C 18.787 4.925 -1.377 1.00 . A A . 611 GLN CD 1 1
8 5156 1 1 2 GLN CG C 17.553 4.145 -1.788 1.00 . A A . 611 GLN CG 1 1
8 5157 1 1 2 GLN H H 15.625 4.966 -5.651 1.00 . A A . 611 GLN H 1 1
8 5158 1 1 2 GLN HA H 16.426 2.979 -3.722 1.00 . A A . 611 GLN HA 1 1
8 5159 1 1 2 GLN HB2 H 17.335 5.590 -3.328 1.00 . A A . 611 GLN HB2 1 1
8 5160 1 1 2 GLN HB3 H 15.941 5.442 -2.264 1.00 . A A . 611 GLN HB3 1 1
8 5161 1 1 2 GLN HE21 H 19.664 3.255 -0.749 1.00 . A A . 611 GLN HE21 1 1
8 5162 1 1 2 GLN HE22 H 20.589 4.703 -0.570 1.00 . A A . 611 GLN HE22 1 1
8 5163 1 1 2 GLN HG2 H 16.958 3.953 -0.908 1.00 . A A . 611 GLN HG2 1 1
8 5164 1 1 2 GLN HG3 H 17.867 3.207 -2.223 1.00 . A A . 611 GLN HG3 1 1
8 5165 1 1 2 GLN N N 16.301 4.436 -5.178 1.00 . A A . 611 GLN N 1 1
8 5166 1 1 2 GLN NE2 N 19.780 4.224 -0.845 1.00 . A A . 611 GLN NE2 1 1
8 5167 1 1 2 GLN O O 14.067 4.136 -2.438 1.00 . A A . 611 GLN O 1 1
8 5168 1 1 2 GLN OE1 O 18.845 6.145 -1.536 1.00 . A A . 611 GLN OE1 1 1
8 5169 1 1 3 MET C C 11.881 2.287 -3.775 1.00 . A A . 612 MET C 1 1
8 5170 1 1 3 MET CA C 12.302 3.564 -4.496 1.00 . A A . 612 MET CA 1 1
8 5171 1 1 3 MET CB C 11.656 3.617 -5.882 1.00 . A A . 612 MET CB 1 1
8 5172 1 1 3 MET CE C 10.571 5.938 -8.852 1.00 . A A . 612 MET CE 1 1
8 5173 1 1 3 MET CG C 11.816 4.959 -6.577 1.00 . A A . 612 MET CG 1 1
8 5174 1 1 3 MET H H 14.173 3.483 -5.482 1.00 . A A . 612 MET H 1 1
8 5175 1 1 3 MET HA H 11.967 4.414 -3.921 1.00 . A A . 612 MET HA 1 1
8 5176 1 1 3 MET HB2 H 12.105 2.857 -6.505 1.00 . A A . 612 MET HB2 1 1
8 5177 1 1 3 MET HB3 H 10.600 3.410 -5.783 1.00 . A A . 612 MET HB3 1 1
8 5178 1 1 3 MET HE1 H 9.620 5.553 -8.515 1.00 . A A . 612 MET HE1 1 1
8 5179 1 1 3 MET HE2 H 10.559 6.038 -9.927 1.00 . A A . 612 MET HE2 1 1
8 5180 1 1 3 MET HE3 H 10.748 6.905 -8.402 1.00 . A A . 612 MET HE3 1 1
8 5181 1 1 3 MET HG2 H 10.980 5.589 -6.311 1.00 . A A . 612 MET HG2 1 1
8 5182 1 1 3 MET HG3 H 12.733 5.418 -6.237 1.00 . A A . 612 MET HG3 1 1
8 5183 1 1 3 MET N N 13.753 3.643 -4.611 1.00 . A A . 612 MET N 1 1
8 5184 1 1 3 MET O O 10.964 2.299 -2.953 1.00 . A A . 612 MET O 1 1
8 5185 1 1 3 MET SD S 11.876 4.808 -8.373 1.00 . A A . 612 MET SD 1 1
8 5186 1 1 4 SER C C 12.534 -0.061 -1.968 1.00 . A A . 613 SER C 1 1
8 5187 1 1 4 SER CA C 12.256 -0.098 -3.468 1.00 . A A . 613 SER CA 1 1
8 5188 1 1 4 SER CB C 13.080 -1.209 -4.122 1.00 . A A . 613 SER CB 1 1
8 5189 1 1 4 SER H H 13.279 1.241 -4.749 1.00 . A A . 613 SER H 1 1
8 5190 1 1 4 SER HA H 11.207 -0.302 -3.622 1.00 . A A . 613 SER HA 1 1
8 5191 1 1 4 SER HB2 H 13.035 -1.103 -5.196 1.00 . A A . 613 SER HB2 1 1
8 5192 1 1 4 SER HB3 H 14.107 -1.132 -3.796 1.00 . A A . 613 SER HB3 1 1
8 5193 1 1 4 SER HG H 13.064 -3.164 -4.254 1.00 . A A . 613 SER HG 1 1
8 5194 1 1 4 SER N N 12.558 1.187 -4.086 1.00 . A A . 613 SER N 1 1
8 5195 1 1 4 SER O O 11.895 -0.770 -1.190 1.00 . A A . 613 SER O 1 1
8 5196 1 1 4 SER OG O 12.583 -2.489 -3.770 1.00 . A A . 613 SER OG 1 1
8 5197 1 1 5 ASP C C 12.861 1.791 0.581 1.00 . A A . 614 ASP C 1 1
8 5198 1 1 5 ASP CA C 13.854 0.900 -0.162 1.00 . A A . 614 ASP CA 1 1
8 5199 1 1 5 ASP CB C 15.266 1.471 -0.029 1.00 . A A . 614 ASP CB 1 1
8 5200 1 1 5 ASP CG C 16.327 0.389 -0.003 1.00 . A A . 614 ASP CG 1 1
8 5201 1 1 5 ASP H H 13.966 1.309 -2.235 1.00 . A A . 614 ASP H 1 1
8 5202 1 1 5 ASP HA H 13.831 -0.086 0.278 1.00 . A A . 614 ASP HA 1 1
8 5203 1 1 5 ASP HB2 H 15.464 2.124 -0.867 1.00 . A A . 614 ASP HB2 1 1
8 5204 1 1 5 ASP HB3 H 15.334 2.039 0.888 1.00 . A A . 614 ASP HB3 1 1
8 5205 1 1 5 ASP N N 13.491 0.771 -1.569 1.00 . A A . 614 ASP N 1 1
8 5206 1 1 5 ASP O O 12.661 1.642 1.786 1.00 . A A . 614 ASP O 1 1
8 5207 1 1 5 ASP OD1 O 17.169 0.405 0.920 1.00 . A A . 614 ASP OD1 1 1
8 5208 1 1 5 ASP OD2 O 16.317 -0.475 -0.904 1.00 . A A . 614 ASP OD2 1 1
8 5209 1 1 6 LEU C C 9.869 3.040 0.408 1.00 . A A . 615 LEU C 1 1
8 5210 1 1 6 LEU CA C 11.275 3.632 0.448 1.00 . A A . 615 LEU CA 1 1
8 5211 1 1 6 LEU CB C 11.295 4.976 -0.285 1.00 . A A . 615 LEU CB 1 1
8 5212 1 1 6 LEU CD1 C 12.708 6.712 -1.413 1.00 . A A . 615 LEU CD1 1 1
8 5213 1 1 6 LEU CD2 C 12.898 6.359 1.055 1.00 . A A . 615 LEU CD2 1 1
8 5214 1 1 6 LEU CG C 12.647 5.691 -0.288 1.00 . A A . 615 LEU CG 1 1
8 5215 1 1 6 LEU H H 12.445 2.791 -1.102 1.00 . A A . 615 LEU H 1 1
8 5216 1 1 6 LEU HA H 11.557 3.791 1.478 1.00 . A A . 615 LEU HA 1 1
8 5217 1 1 6 LEU HB2 H 10.997 4.807 -1.309 1.00 . A A . 615 LEU HB2 1 1
8 5218 1 1 6 LEU HB3 H 10.570 5.626 0.181 1.00 . A A . 615 LEU HB3 1 1
8 5219 1 1 6 LEU HD11 H 13.359 7.525 -1.127 1.00 . A A . 615 LEU HD11 1 1
8 5220 1 1 6 LEU HD12 H 11.716 7.096 -1.606 1.00 . A A . 615 LEU HD12 1 1
8 5221 1 1 6 LEU HD13 H 13.091 6.242 -2.306 1.00 . A A . 615 LEU HD13 1 1
8 5222 1 1 6 LEU HD21 H 12.578 7.389 1.011 1.00 . A A . 615 LEU HD21 1 1
8 5223 1 1 6 LEU HD22 H 13.953 6.320 1.284 1.00 . A A . 615 LEU HD22 1 1
8 5224 1 1 6 LEU HD23 H 12.343 5.841 1.824 1.00 . A A . 615 LEU HD23 1 1
8 5225 1 1 6 LEU HG H 13.430 4.965 -0.454 1.00 . A A . 615 LEU HG 1 1
8 5226 1 1 6 LEU N N 12.244 2.718 -0.145 1.00 . A A . 615 LEU N 1 1
8 5227 1 1 6 LEU O O 9.552 2.229 -0.461 1.00 . A A . 615 LEU O 1 1
8 5228 1 1 7 PRO C C 6.759 3.484 0.289 1.00 . A A . 616 PRO C 1 1
8 5229 1 1 7 PRO CA C 7.623 2.948 1.425 1.00 . A A . 616 PRO CA 1 1
8 5230 1 1 7 PRO CB C 7.124 3.476 2.771 1.00 . A A . 616 PRO CB 1 1
8 5231 1 1 7 PRO CD C 9.298 4.408 2.430 1.00 . A A . 616 PRO CD 1 1
8 5232 1 1 7 PRO CG C 7.948 4.690 3.029 1.00 . A A . 616 PRO CG 1 1
8 5233 1 1 7 PRO HA H 7.590 1.868 1.423 1.00 . A A . 616 PRO HA 1 1
8 5234 1 1 7 PRO HB2 H 6.073 3.718 2.699 1.00 . A A . 616 PRO HB2 1 1
8 5235 1 1 7 PRO HB3 H 7.277 2.727 3.534 1.00 . A A . 616 PRO HB3 1 1
8 5236 1 1 7 PRO HD2 H 9.729 5.313 2.026 1.00 . A A . 616 PRO HD2 1 1
8 5237 1 1 7 PRO HD3 H 9.955 3.974 3.168 1.00 . A A . 616 PRO HD3 1 1
8 5238 1 1 7 PRO HG2 H 7.497 5.548 2.551 1.00 . A A . 616 PRO HG2 1 1
8 5239 1 1 7 PRO HG3 H 8.037 4.855 4.092 1.00 . A A . 616 PRO HG3 1 1
8 5240 1 1 7 PRO N N 9.002 3.441 1.356 1.00 . A A . 616 PRO N 1 1
8 5241 1 1 7 PRO O O 7.014 4.566 -0.241 1.00 . A A . 616 PRO O 1 1
8 5242 1 1 8 VAL C C 3.406 3.264 -0.650 1.00 . A A . 617 VAL C 1 1
8 5243 1 1 8 VAL CA C 4.836 3.116 -1.158 1.00 . A A . 617 VAL CA 1 1
8 5244 1 1 8 VAL CB C 4.857 2.095 -2.311 1.00 . A A . 617 VAL CB 1 1
8 5245 1 1 8 VAL CG1 C 4.071 2.620 -3.503 1.00 . A A . 617 VAL CG1 1 1
8 5246 1 1 8 VAL CG2 C 6.288 1.768 -2.710 1.00 . A A . 617 VAL CG2 1 1
8 5247 1 1 8 VAL H H 5.587 1.867 0.377 1.00 . A A . 617 VAL H 1 1
8 5248 1 1 8 VAL HA H 5.173 4.069 -1.541 1.00 . A A . 617 VAL HA 1 1
8 5249 1 1 8 VAL HB H 4.384 1.187 -1.969 1.00 . A A . 617 VAL HB 1 1
8 5250 1 1 8 VAL HG11 H 4.537 2.284 -4.418 1.00 . A A . 617 VAL HG11 1 1
8 5251 1 1 8 VAL HG12 H 4.059 3.699 -3.480 1.00 . A A . 617 VAL HG12 1 1
8 5252 1 1 8 VAL HG13 H 3.058 2.248 -3.458 1.00 . A A . 617 VAL HG13 1 1
8 5253 1 1 8 VAL HG21 H 6.695 2.583 -3.289 1.00 . A A . 617 VAL HG21 1 1
8 5254 1 1 8 VAL HG22 H 6.299 0.864 -3.301 1.00 . A A . 617 VAL HG22 1 1
8 5255 1 1 8 VAL HG23 H 6.885 1.625 -1.821 1.00 . A A . 617 VAL HG23 1 1
8 5256 1 1 8 VAL N N 5.738 2.719 -0.082 1.00 . A A . 617 VAL N 1 1
8 5257 1 1 8 VAL O O 2.888 2.384 0.037 1.00 . A A . 617 VAL O 1 1
8 5258 1 1 9 LYS C C 0.428 3.717 -1.292 1.00 . A A . 618 LYS C 1 1
8 5259 1 1 9 LYS CA C 1.401 4.641 -0.572 1.00 . A A . 618 LYS CA 1 1
8 5260 1 1 9 LYS CB C 1.027 6.099 -0.845 1.00 . A A . 618 LYS CB 1 1
8 5261 1 1 9 LYS CD C 2.845 7.737 -1.407 1.00 . A A . 618 LYS CD 1 1
8 5262 1 1 9 LYS CE C 2.124 8.930 -2.012 1.00 . A A . 618 LYS CE 1 1
8 5263 1 1 9 LYS CG C 2.031 7.098 -0.296 1.00 . A A . 618 LYS CG 1 1
8 5264 1 1 9 LYS H H 3.239 5.045 -1.543 1.00 . A A . 618 LYS H 1 1
8 5265 1 1 9 LYS HA H 1.338 4.456 0.491 1.00 . A A . 618 LYS HA 1 1
8 5266 1 1 9 LYS HB2 H 0.952 6.244 -1.912 1.00 . A A . 618 LYS HB2 1 1
8 5267 1 1 9 LYS HB3 H 0.067 6.302 -0.396 1.00 . A A . 618 LYS HB3 1 1
8 5268 1 1 9 LYS HD2 H 3.791 8.067 -1.003 1.00 . A A . 618 LYS HD2 1 1
8 5269 1 1 9 LYS HD3 H 3.017 7.002 -2.181 1.00 . A A . 618 LYS HD3 1 1
8 5270 1 1 9 LYS HE2 H 2.794 9.432 -2.695 1.00 . A A . 618 LYS HE2 1 1
8 5271 1 1 9 LYS HE3 H 1.260 8.576 -2.553 1.00 . A A . 618 LYS HE3 1 1
8 5272 1 1 9 LYS HG2 H 1.499 7.872 0.237 1.00 . A A . 618 LYS HG2 1 1
8 5273 1 1 9 LYS HG3 H 2.700 6.587 0.381 1.00 . A A . 618 LYS HG3 1 1
8 5274 1 1 9 LYS HZ1 H 1.550 10.840 -1.391 1.00 . A A . 618 LYS HZ1 1 1
8 5275 1 1 9 LYS HZ2 H 2.395 9.963 -0.216 1.00 . A A . 618 LYS HZ2 1 1
8 5276 1 1 9 LYS HZ3 H 0.781 9.587 -0.554 1.00 . A A . 618 LYS HZ3 1 1
8 5277 1 1 9 LYS N N 2.773 4.381 -0.993 1.00 . A A . 618 LYS N 1 1
8 5278 1 1 9 LYS NZ N 1.681 9.898 -0.970 1.00 . A A . 618 LYS NZ 1 1
8 5279 1 1 9 LYS O O 0.812 2.981 -2.201 1.00 . A A . 618 LYS O 1 1
8 5280 1 1 10 VAL C C -3.255 3.494 -1.233 1.00 . A A . 619 VAL C 1 1
8 5281 1 1 10 VAL CA C -1.863 2.927 -1.490 1.00 . A A . 619 VAL CA 1 1
8 5282 1 1 10 VAL CB C -1.809 1.484 -0.957 1.00 . A A . 619 VAL CB 1 1
8 5283 1 1 10 VAL CG1 C -0.623 0.739 -1.546 1.00 . A A . 619 VAL CG1 1 1
8 5284 1 1 10 VAL CG2 C -1.751 1.478 0.563 1.00 . A A . 619 VAL CG2 1 1
8 5285 1 1 10 VAL H H -1.080 4.369 -0.152 1.00 . A A . 619 VAL H 1 1
8 5286 1 1 10 VAL HA H -1.685 2.904 -2.555 1.00 . A A . 619 VAL HA 1 1
8 5287 1 1 10 VAL HB H -2.712 0.976 -1.263 1.00 . A A . 619 VAL HB 1 1
8 5288 1 1 10 VAL HG11 H -0.757 -0.323 -1.401 1.00 . A A . 619 VAL HG11 1 1
8 5289 1 1 10 VAL HG12 H 0.284 1.058 -1.055 1.00 . A A . 619 VAL HG12 1 1
8 5290 1 1 10 VAL HG13 H -0.553 0.951 -2.604 1.00 . A A . 619 VAL HG13 1 1
8 5291 1 1 10 VAL HG21 H -0.796 1.865 0.888 1.00 . A A . 619 VAL HG21 1 1
8 5292 1 1 10 VAL HG22 H -1.872 0.466 0.923 1.00 . A A . 619 VAL HG22 1 1
8 5293 1 1 10 VAL HG23 H -2.544 2.097 0.956 1.00 . A A . 619 VAL HG23 1 1
8 5294 1 1 10 VAL N N -0.835 3.760 -0.881 1.00 . A A . 619 VAL N 1 1
8 5295 1 1 10 VAL O O -3.445 4.324 -0.344 1.00 . A A . 619 VAL O 1 1
8 5296 1 1 11 ILE C C -6.554 2.302 -1.773 1.00 . A A . 620 ILE C 1 1
8 5297 1 1 11 ILE CA C -5.602 3.488 -1.870 1.00 . A A . 620 ILE CA 1 1
8 5298 1 1 11 ILE CB C -6.026 4.387 -3.053 1.00 . A A . 620 ILE CB 1 1
8 5299 1 1 11 ILE CD1 C -7.839 5.460 -1.615 1.00 . A A . 620 ILE CD1 1 1
8 5300 1 1 11 ILE CG1 C -7.500 4.790 -2.929 1.00 . A A . 620 ILE CG1 1 1
8 5301 1 1 11 ILE CG2 C -5.778 3.677 -4.377 1.00 . A A . 620 ILE CG2 1 1
8 5302 1 1 11 ILE H H -4.011 2.370 -2.702 1.00 . A A . 620 ILE H 1 1
8 5303 1 1 11 ILE HA H -5.669 4.067 -0.961 1.00 . A A . 620 ILE HA 1 1
8 5304 1 1 11 ILE HB H -5.415 5.278 -3.033 1.00 . A A . 620 ILE HB 1 1
8 5305 1 1 11 ILE HD11 H -8.611 4.896 -1.112 1.00 . A A . 620 ILE HD11 1 1
8 5306 1 1 11 ILE HD12 H -8.191 6.464 -1.804 1.00 . A A . 620 ILE HD12 1 1
8 5307 1 1 11 ILE HD13 H -6.958 5.499 -0.993 1.00 . A A . 620 ILE HD13 1 1
8 5308 1 1 11 ILE HG12 H -7.746 5.478 -3.724 1.00 . A A . 620 ILE HG12 1 1
8 5309 1 1 11 ILE HG13 H -8.115 3.907 -3.019 1.00 . A A . 620 ILE HG13 1 1
8 5310 1 1 11 ILE HG21 H -6.723 3.426 -4.835 1.00 . A A . 620 ILE HG21 1 1
8 5311 1 1 11 ILE HG22 H -5.213 2.774 -4.202 1.00 . A A . 620 ILE HG22 1 1
8 5312 1 1 11 ILE HG23 H -5.221 4.327 -5.035 1.00 . A A . 620 ILE HG23 1 1
8 5313 1 1 11 ILE N N -4.225 3.034 -2.015 1.00 . A A . 620 ILE N 1 1
8 5314 1 1 11 ILE O O -6.538 1.410 -2.620 1.00 . A A . 620 ILE O 1 1
8 5315 1 1 12 HIS C C -9.676 1.558 -1.189 1.00 . A A . 621 HIS C 1 1
8 5316 1 1 12 HIS CA C -8.344 1.229 -0.522 1.00 . A A . 621 HIS CA 1 1
8 5317 1 1 12 HIS CB C -8.555 1.002 0.976 1.00 . A A . 621 HIS CB 1 1
8 5318 1 1 12 HIS CD2 C -9.267 -1.452 0.531 1.00 . A A . 621 HIS CD2 1 1
8 5319 1 1 12 HIS CE1 C -9.712 -2.035 2.597 1.00 . A A . 621 HIS CE1 1 1
8 5320 1 1 12 HIS CG C -9.029 -0.375 1.317 1.00 . A A . 621 HIS CG 1 1
8 5321 1 1 12 HIS H H -7.346 3.044 -0.097 1.00 . A A . 621 HIS H 1 1
8 5322 1 1 12 HIS HA H -7.942 0.327 -0.961 1.00 . A A . 621 HIS HA 1 1
8 5323 1 1 12 HIS HB2 H -7.622 1.169 1.489 1.00 . A A . 621 HIS HB2 1 1
8 5324 1 1 12 HIS HB3 H -9.288 1.705 1.337 1.00 . A A . 621 HIS HB3 1 1
8 5325 1 1 12 HIS HD1 H -9.246 -0.216 3.408 1.00 . A A . 621 HIS HD1 1 1
8 5326 1 1 12 HIS HD2 H -9.147 -1.501 -0.541 1.00 . A A . 621 HIS HD2 1 1
8 5327 1 1 12 HIS HE1 H -10.005 -2.612 3.462 1.00 . A A . 621 HIS HE1 1 1
8 5328 1 1 12 HIS HE2 H -10.010 -3.346 1.052 1.00 . A A . 621 HIS HE2 1 1
8 5329 1 1 12 HIS N N -7.382 2.302 -0.735 1.00 . A A . 621 HIS N 1 1
8 5330 1 1 12 HIS ND1 N -9.320 -0.774 2.606 1.00 . A A . 621 HIS ND1 1 1
8 5331 1 1 12 HIS NE2 N -9.691 -2.469 1.351 1.00 . A A . 621 HIS NE2 1 1
8 5332 1 1 12 HIS O O -10.180 2.674 -1.067 1.00 . A A . 621 HIS O 1 1
8 5333 1 1 13 VAL C C -12.688 0.477 -1.652 1.00 . A A . 622 VAL C 1 1
8 5334 1 1 13 VAL CA C -11.514 0.782 -2.578 1.00 . A A . 622 VAL CA 1 1
8 5335 1 1 13 VAL CB C -11.622 -0.104 -3.833 1.00 . A A . 622 VAL CB 1 1
8 5336 1 1 13 VAL CG1 C -12.878 0.232 -4.622 1.00 . A A . 622 VAL CG1 1 1
8 5337 1 1 13 VAL CG2 C -10.383 0.047 -4.703 1.00 . A A . 622 VAL CG2 1 1
8 5338 1 1 13 VAL H H -9.793 -0.284 -1.958 1.00 . A A . 622 VAL H 1 1
8 5339 1 1 13 VAL HA H -11.572 1.816 -2.886 1.00 . A A . 622 VAL HA 1 1
8 5340 1 1 13 VAL HB H -11.689 -1.135 -3.517 1.00 . A A . 622 VAL HB 1 1
8 5341 1 1 13 VAL HG11 H -12.619 0.864 -5.459 1.00 . A A . 622 VAL HG11 1 1
8 5342 1 1 13 VAL HG12 H -13.577 0.752 -3.983 1.00 . A A . 622 VAL HG12 1 1
8 5343 1 1 13 VAL HG13 H -13.332 -0.678 -4.984 1.00 . A A . 622 VAL HG13 1 1
8 5344 1 1 13 VAL HG21 H -9.514 0.178 -4.074 1.00 . A A . 622 VAL HG21 1 1
8 5345 1 1 13 VAL HG22 H -10.496 0.909 -5.344 1.00 . A A . 622 VAL HG22 1 1
8 5346 1 1 13 VAL HG23 H -10.257 -0.839 -5.309 1.00 . A A . 622 VAL HG23 1 1
8 5347 1 1 13 VAL N N -10.242 0.585 -1.895 1.00 . A A . 622 VAL N 1 1
8 5348 1 1 13 VAL O O -13.760 1.070 -1.774 1.00 . A A . 622 VAL O 1 1
8 5349 1 1 14 GLU C C -13.823 0.277 1.204 1.00 . A A . 623 GLU C 1 1
8 5350 1 1 14 GLU CA C -13.519 -0.846 0.216 1.00 . A A . 623 GLU CA 1 1
8 5351 1 1 14 GLU CB C -13.098 -2.106 0.976 1.00 . A A . 623 GLU CB 1 1
8 5352 1 1 14 GLU CD C -14.877 -3.788 0.353 1.00 . A A . 623 GLU CD 1 1
8 5353 1 1 14 GLU CG C -14.270 -2.945 1.457 1.00 . A A . 623 GLU CG 1 1
8 5354 1 1 14 GLU H H -11.603 -0.895 -0.684 1.00 . A A . 623 GLU H 1 1
8 5355 1 1 14 GLU HA H -14.413 -1.062 -0.350 1.00 . A A . 623 GLU HA 1 1
8 5356 1 1 14 GLU HB2 H -12.489 -2.717 0.326 1.00 . A A . 623 GLU HB2 1 1
8 5357 1 1 14 GLU HB3 H -12.513 -1.815 1.835 1.00 . A A . 623 GLU HB3 1 1
8 5358 1 1 14 GLU HG2 H -13.927 -3.601 2.243 1.00 . A A . 623 GLU HG2 1 1
8 5359 1 1 14 GLU HG3 H -15.032 -2.285 1.847 1.00 . A A . 623 GLU HG3 1 1
8 5360 1 1 14 GLU N N -12.478 -0.455 -0.729 1.00 . A A . 623 GLU N 1 1
8 5361 1 1 14 GLU O O -14.973 0.474 1.598 1.00 . A A . 623 GLU O 1 1
8 5362 1 1 14 GLU OE1 O -14.917 -3.314 -0.802 1.00 . A A . 623 GLU OE1 1 1
8 5363 1 1 14 GLU OE2 O -15.310 -4.923 0.642 1.00 . A A . 623 GLU OE2 1 1
8 5364 1 1 15 SER C C -12.707 3.458 1.905 1.00 . A A . 624 SER C 1 1
8 5365 1 1 15 SER CA C -12.954 2.102 2.561 1.00 . A A . 624 SER CA 1 1
8 5366 1 1 15 SER CB C -12.004 1.919 3.747 1.00 . A A . 624 SER CB 1 1
8 5367 1 1 15 SER H H -11.892 0.800 1.269 1.00 . A A . 624 SER H 1 1
8 5368 1 1 15 SER HA H -13.971 2.072 2.923 1.00 . A A . 624 SER HA 1 1
8 5369 1 1 15 SER HB2 H -11.136 1.362 3.428 1.00 . A A . 624 SER HB2 1 1
8 5370 1 1 15 SER HB3 H -11.696 2.888 4.111 1.00 . A A . 624 SER HB3 1 1
8 5371 1 1 15 SER HG H -13.362 1.738 5.148 1.00 . A A . 624 SER HG 1 1
8 5372 1 1 15 SER N N -12.788 1.006 1.611 1.00 . A A . 624 SER N 1 1
8 5373 1 1 15 SER O O -13.191 4.483 2.384 1.00 . A A . 624 SER O 1 1
8 5374 1 1 15 SER OG O -12.635 1.214 4.803 1.00 . A A . 624 SER OG 1 1
8 5375 1 1 16 GLY C C -10.522 5.481 0.763 1.00 . A A . 625 GLY C 1 1
8 5376 1 1 16 GLY CA C -11.659 4.705 0.121 1.00 . A A . 625 GLY CA 1 1
8 5377 1 1 16 GLY H H -11.587 2.617 0.473 1.00 . A A . 625 GLY H 1 1
8 5378 1 1 16 GLY HA2 H -11.396 4.483 -0.903 1.00 . A A . 625 GLY HA2 1 1
8 5379 1 1 16 GLY HA3 H -12.547 5.320 0.127 1.00 . A A . 625 GLY HA3 1 1
8 5380 1 1 16 GLY N N -11.952 3.461 0.811 1.00 . A A . 625 GLY N 1 1
8 5381 1 1 16 GLY O O -10.178 6.573 0.311 1.00 . A A . 625 GLY O 1 1
8 5382 1 1 17 LYS C C -7.534 5.439 1.734 1.00 . A A . 626 LYS C 1 1
8 5383 1 1 17 LYS CA C -8.836 5.574 2.519 1.00 . A A . 626 LYS CA 1 1
8 5384 1 1 17 LYS CB C -8.668 4.974 3.918 1.00 . A A . 626 LYS CB 1 1
8 5385 1 1 17 LYS CD C -7.061 6.372 5.251 1.00 . A A . 626 LYS CD 1 1
8 5386 1 1 17 LYS CE C -6.441 5.490 6.323 1.00 . A A . 626 LYS CE 1 1
8 5387 1 1 17 LYS CG C -8.519 6.018 5.013 1.00 . A A . 626 LYS CG 1 1
8 5388 1 1 17 LYS H H -10.252 4.049 2.137 1.00 . A A . 626 LYS H 1 1
8 5389 1 1 17 LYS HA H -9.079 6.621 2.614 1.00 . A A . 626 LYS HA 1 1
8 5390 1 1 17 LYS HB2 H -9.533 4.369 4.144 1.00 . A A . 626 LYS HB2 1 1
8 5391 1 1 17 LYS HB3 H -7.788 4.347 3.927 1.00 . A A . 626 LYS HB3 1 1
8 5392 1 1 17 LYS HD2 H -6.512 6.240 4.330 1.00 . A A . 626 LYS HD2 1 1
8 5393 1 1 17 LYS HD3 H -6.996 7.404 5.565 1.00 . A A . 626 LYS HD3 1 1
8 5394 1 1 17 LYS HE2 H -7.049 5.548 7.214 1.00 . A A . 626 LYS HE2 1 1
8 5395 1 1 17 LYS HE3 H -6.424 4.470 5.967 1.00 . A A . 626 LYS HE3 1 1
8 5396 1 1 17 LYS HG2 H -9.052 6.911 4.720 1.00 . A A . 626 LYS HG2 1 1
8 5397 1 1 17 LYS HG3 H -8.940 5.629 5.928 1.00 . A A . 626 LYS HG3 1 1
8 5398 1 1 17 LYS HZ1 H -4.525 6.123 5.785 1.00 . A A . 626 LYS HZ1 1 1
8 5399 1 1 17 LYS HZ2 H -4.562 5.151 7.168 1.00 . A A . 626 LYS HZ2 1 1
8 5400 1 1 17 LYS HZ3 H -5.071 6.761 7.255 1.00 . A A . 626 LYS HZ3 1 1
8 5401 1 1 17 LYS N N -9.937 4.920 1.820 1.00 . A A . 626 LYS N 1 1
8 5402 1 1 17 LYS NZ N -5.052 5.910 6.656 1.00 . A A . 626 LYS NZ 1 1
8 5403 1 1 17 LYS O O -7.357 4.497 0.962 1.00 . A A . 626 LYS O 1 1
8 5404 1 1 18 ILE C C -4.185 6.330 2.243 1.00 . A A . 627 ILE C 1 1
8 5405 1 1 18 ILE CA C -5.340 6.378 1.248 1.00 . A A . 627 ILE CA 1 1
8 5406 1 1 18 ILE CB C -5.170 7.621 0.352 1.00 . A A . 627 ILE CB 1 1
8 5407 1 1 18 ILE CD1 C -6.800 9.306 -0.641 1.00 . A A . 627 ILE CD1 1 1
8 5408 1 1 18 ILE CG1 C -6.418 7.848 -0.503 1.00 . A A . 627 ILE CG1 1 1
8 5409 1 1 18 ILE CG2 C -3.939 7.470 -0.530 1.00 . A A . 627 ILE CG2 1 1
8 5410 1 1 18 ILE H H -6.826 7.114 2.565 1.00 . A A . 627 ILE H 1 1
8 5411 1 1 18 ILE HA H -5.302 5.499 0.622 1.00 . A A . 627 ILE HA 1 1
8 5412 1 1 18 ILE HB H -5.019 8.479 0.991 1.00 . A A . 627 ILE HB 1 1
8 5413 1 1 18 ILE HD11 H -7.674 9.391 -1.269 1.00 . A A . 627 ILE HD11 1 1
8 5414 1 1 18 ILE HD12 H -5.981 9.851 -1.087 1.00 . A A . 627 ILE HD12 1 1
8 5415 1 1 18 ILE HD13 H -7.015 9.715 0.335 1.00 . A A . 627 ILE HD13 1 1
8 5416 1 1 18 ILE HG12 H -6.244 7.457 -1.494 1.00 . A A . 627 ILE HG12 1 1
8 5417 1 1 18 ILE HG13 H -7.253 7.327 -0.058 1.00 . A A . 627 ILE HG13 1 1
8 5418 1 1 18 ILE HG21 H -3.732 8.409 -1.023 1.00 . A A . 627 ILE HG21 1 1
8 5419 1 1 18 ILE HG22 H -4.118 6.706 -1.272 1.00 . A A . 627 ILE HG22 1 1
8 5420 1 1 18 ILE HG23 H -3.092 7.190 0.078 1.00 . A A . 627 ILE HG23 1 1
8 5421 1 1 18 ILE N N -6.627 6.389 1.937 1.00 . A A . 627 ILE N 1 1
8 5422 1 1 18 ILE O O -3.915 7.310 2.937 1.00 . A A . 627 ILE O 1 1
8 5423 1 1 19 LEU C C -1.131 5.710 2.655 1.00 . A A . 628 LEU C 1 1
8 5424 1 1 19 LEU CA C -2.376 5.034 3.218 1.00 . A A . 628 LEU CA 1 1
8 5425 1 1 19 LEU CB C -2.090 3.553 3.483 1.00 . A A . 628 LEU CB 1 1
8 5426 1 1 19 LEU CD1 C -3.018 1.267 3.926 1.00 . A A . 628 LEU CD1 1 1
8 5427 1 1 19 LEU CD2 C -3.490 3.136 5.519 1.00 . A A . 628 LEU CD2 1 1
8 5428 1 1 19 LEU CG C -3.264 2.761 4.062 1.00 . A A . 628 LEU CG 1 1
8 5429 1 1 19 LEU H H -3.761 4.443 1.728 1.00 . A A . 628 LEU H 1 1
8 5430 1 1 19 LEU HA H -2.640 5.510 4.149 1.00 . A A . 628 LEU HA 1 1
8 5431 1 1 19 LEU HB2 H -1.792 3.090 2.554 1.00 . A A . 628 LEU HB2 1 1
8 5432 1 1 19 LEU HB3 H -1.267 3.487 4.177 1.00 . A A . 628 LEU HB3 1 1
8 5433 1 1 19 LEU HD11 H -3.868 0.726 4.314 1.00 . A A . 628 LEU HD11 1 1
8 5434 1 1 19 LEU HD12 H -2.134 0.996 4.484 1.00 . A A . 628 LEU HD12 1 1
8 5435 1 1 19 LEU HD13 H -2.876 1.019 2.885 1.00 . A A . 628 LEU HD13 1 1
8 5436 1 1 19 LEU HD21 H -2.538 3.199 6.027 1.00 . A A . 628 LEU HD21 1 1
8 5437 1 1 19 LEU HD22 H -4.102 2.383 5.993 1.00 . A A . 628 LEU HD22 1 1
8 5438 1 1 19 LEU HD23 H -3.989 4.092 5.572 1.00 . A A . 628 LEU HD23 1 1
8 5439 1 1 19 LEU HG H -4.160 3.005 3.511 1.00 . A A . 628 LEU HG 1 1
8 5440 1 1 19 LEU N N -3.504 5.191 2.306 1.00 . A A . 628 LEU N 1 1
8 5441 1 1 19 LEU O O -0.758 5.486 1.504 1.00 . A A . 628 LEU O 1 1
8 5442 1 1 20 THR C C 1.945 6.359 3.275 1.00 . A A . 629 THR C 1 1
8 5443 1 1 20 THR CA C 0.722 7.238 3.056 1.00 . A A . 629 THR CA 1 1
8 5444 1 1 20 THR CB C 0.882 8.557 3.824 1.00 . A A . 629 THR CB 1 1
8 5445 1 1 20 THR CG2 C -0.430 9.165 4.270 1.00 . A A . 629 THR CG2 1 1
8 5446 1 1 20 THR H H -0.829 6.671 4.383 1.00 . A A . 629 THR H 1 1
8 5447 1 1 20 THR HA H 0.631 7.452 2.002 1.00 . A A . 629 THR HA 1 1
8 5448 1 1 20 THR HB H 1.376 9.273 3.182 1.00 . A A . 629 THR HB 1 1
8 5449 1 1 20 THR HG1 H 1.786 9.216 5.432 1.00 . A A . 629 THR HG1 1 1
8 5450 1 1 20 THR HG21 H -1.238 8.744 3.689 1.00 . A A . 629 THR HG21 1 1
8 5451 1 1 20 THR HG22 H -0.399 10.235 4.123 1.00 . A A . 629 THR HG22 1 1
8 5452 1 1 20 THR HG23 H -0.588 8.949 5.316 1.00 . A A . 629 THR HG23 1 1
8 5453 1 1 20 THR N N -0.486 6.534 3.475 1.00 . A A . 629 THR N 1 1
8 5454 1 1 20 THR O O 1.872 5.351 3.968 1.00 . A A . 629 THR O 1 1
8 5455 1 1 20 THR OG1 O 1.679 8.375 4.982 1.00 . A A . 629 THR OG1 1 1
8 5456 1 1 21 GLY C C 4.637 5.690 4.287 1.00 . A A . 630 GLY C 1 1
8 5457 1 1 21 GLY CA C 4.289 5.970 2.834 1.00 . A A . 630 GLY CA 1 1
8 5458 1 1 21 GLY H H 3.072 7.562 2.143 1.00 . A A . 630 GLY H 1 1
8 5459 1 1 21 GLY HA2 H 4.168 5.030 2.319 1.00 . A A . 630 GLY HA2 1 1
8 5460 1 1 21 GLY HA3 H 5.103 6.515 2.381 1.00 . A A . 630 GLY HA3 1 1
8 5461 1 1 21 GLY N N 3.069 6.745 2.684 1.00 . A A . 630 GLY N 1 1
8 5462 1 1 21 GLY O O 5.419 4.785 4.578 1.00 . A A . 630 GLY O 1 1
8 5463 1 1 22 THR C C 3.653 5.055 7.189 1.00 . A A . 631 THR C 1 1
8 5464 1 1 22 THR CA C 4.331 6.305 6.625 1.00 . A A . 631 THR CA 1 1
8 5465 1 1 22 THR CB C 3.861 7.539 7.396 1.00 . A A . 631 THR CB 1 1
8 5466 1 1 22 THR CG2 C 4.215 7.497 8.867 1.00 . A A . 631 THR CG2 1 1
8 5467 1 1 22 THR H H 3.458 7.183 4.909 1.00 . A A . 631 THR H 1 1
8 5468 1 1 22 THR HA H 5.397 6.205 6.749 1.00 . A A . 631 THR HA 1 1
8 5469 1 1 22 THR HB H 2.786 7.612 7.316 1.00 . A A . 631 THR HB 1 1
8 5470 1 1 22 THR HG1 H 4.253 8.750 5.908 1.00 . A A . 631 THR HG1 1 1
8 5471 1 1 22 THR HG21 H 4.390 8.501 9.224 1.00 . A A . 631 THR HG21 1 1
8 5472 1 1 22 THR HG22 H 5.108 6.905 9.005 1.00 . A A . 631 THR HG22 1 1
8 5473 1 1 22 THR HG23 H 3.400 7.056 9.421 1.00 . A A . 631 THR HG23 1 1
8 5474 1 1 22 THR N N 4.065 6.471 5.200 1.00 . A A . 631 THR N 1 1
8 5475 1 1 22 THR O O 4.255 4.313 7.966 1.00 . A A . 631 THR O 1 1
8 5476 1 1 22 THR OG1 O 4.429 8.717 6.851 1.00 . A A . 631 THR OG1 1 1
8 5477 1 1 23 ASP C C 1.666 2.529 6.284 1.00 . A A . 632 ASP C 1 1
8 5478 1 1 23 ASP CA C 1.646 3.675 7.292 1.00 . A A . 632 ASP CA 1 1
8 5479 1 1 23 ASP CB C 0.201 4.075 7.594 1.00 . A A . 632 ASP CB 1 1
8 5480 1 1 23 ASP CG C -0.464 3.139 8.584 1.00 . A A . 632 ASP CG 1 1
8 5481 1 1 23 ASP H H 1.966 5.461 6.193 1.00 . A A . 632 ASP H 1 1
8 5482 1 1 23 ASP HA H 2.112 3.340 8.207 1.00 . A A . 632 ASP HA 1 1
8 5483 1 1 23 ASP HB2 H 0.189 5.072 8.007 1.00 . A A . 632 ASP HB2 1 1
8 5484 1 1 23 ASP HB3 H -0.368 4.063 6.676 1.00 . A A . 632 ASP HB3 1 1
8 5485 1 1 23 ASP N N 2.398 4.832 6.807 1.00 . A A . 632 ASP N 1 1
8 5486 1 1 23 ASP O O 1.578 1.359 6.658 1.00 . A A . 632 ASP O 1 1
8 5487 1 1 23 ASP OD1 O -0.297 3.349 9.804 1.00 . A A . 632 ASP OD1 1 1
8 5488 1 1 23 ASP OD2 O -1.151 2.196 8.139 1.00 . A A . 632 ASP OD2 1 1
8 5489 1 1 24 ALA C C 2.993 0.939 4.094 1.00 . A A . 633 ALA C 1 1
8 5490 1 1 24 ALA CA C 1.799 1.878 3.943 1.00 . A A . 633 ALA CA 1 1
8 5491 1 1 24 ALA CB C 1.835 2.564 2.586 1.00 . A A . 633 ALA CB 1 1
8 5492 1 1 24 ALA H H 1.838 3.817 4.777 1.00 . A A . 633 ALA H 1 1
8 5493 1 1 24 ALA HA H 0.887 1.302 4.004 1.00 . A A . 633 ALA HA 1 1
8 5494 1 1 24 ALA HB1 H 1.458 1.889 1.831 1.00 . A A . 633 ALA HB1 1 1
8 5495 1 1 24 ALA HB2 H 2.853 2.838 2.348 1.00 . A A . 633 ALA HB2 1 1
8 5496 1 1 24 ALA HB3 H 1.221 3.451 2.615 1.00 . A A . 633 ALA HB3 1 1
8 5497 1 1 24 ALA N N 1.776 2.872 5.008 1.00 . A A . 633 ALA N 1 1
8 5498 1 1 24 ALA O O 3.997 1.292 4.712 1.00 . A A . 633 ALA O 1 1
8 5499 1 1 25 PRO C C 5.136 -0.937 2.669 1.00 . A A . 634 PRO C 1 1
8 5500 1 1 25 PRO CA C 3.975 -1.268 3.600 1.00 . A A . 634 PRO CA 1 1
8 5501 1 1 25 PRO CB C 3.286 -2.557 3.152 1.00 . A A . 634 PRO CB 1 1
8 5502 1 1 25 PRO CD C 1.735 -0.778 2.771 1.00 . A A . 634 PRO CD 1 1
8 5503 1 1 25 PRO CG C 2.211 -2.099 2.229 1.00 . A A . 634 PRO CG 1 1
8 5504 1 1 25 PRO HA H 4.343 -1.384 4.609 1.00 . A A . 634 PRO HA 1 1
8 5505 1 1 25 PRO HB2 H 3.999 -3.194 2.648 1.00 . A A . 634 PRO HB2 1 1
8 5506 1 1 25 PRO HB3 H 2.878 -3.069 4.011 1.00 . A A . 634 PRO HB3 1 1
8 5507 1 1 25 PRO HD2 H 1.483 -0.108 1.961 1.00 . A A . 634 PRO HD2 1 1
8 5508 1 1 25 PRO HD3 H 0.885 -0.921 3.422 1.00 . A A . 634 PRO HD3 1 1
8 5509 1 1 25 PRO HG2 H 2.611 -1.974 1.233 1.00 . A A . 634 PRO HG2 1 1
8 5510 1 1 25 PRO HG3 H 1.403 -2.814 2.222 1.00 . A A . 634 PRO HG3 1 1
8 5511 1 1 25 PRO N N 2.899 -0.275 3.527 1.00 . A A . 634 PRO N 1 1
8 5512 1 1 25 PRO O O 4.971 -0.209 1.689 1.00 . A A . 634 PRO O 1 1
8 5513 1 1 26 LYS C C 7.413 -2.030 0.856 1.00 . A A . 635 LYS C 1 1
8 5514 1 1 26 LYS CA C 7.496 -1.247 2.162 1.00 . A A . 635 LYS CA 1 1
8 5515 1 1 26 LYS CB C 8.757 -1.648 2.929 1.00 . A A . 635 LYS CB 1 1
8 5516 1 1 26 LYS CD C 10.298 -1.209 4.863 1.00 . A A . 635 LYS CD 1 1
8 5517 1 1 26 LYS CE C 10.694 -0.193 5.922 1.00 . A A . 635 LYS CE 1 1
8 5518 1 1 26 LYS CG C 8.991 -0.829 4.187 1.00 . A A . 635 LYS CG 1 1
8 5519 1 1 26 LYS H H 6.378 -2.056 3.767 1.00 . A A . 635 LYS H 1 1
8 5520 1 1 26 LYS HA H 7.542 -0.192 1.935 1.00 . A A . 635 LYS HA 1 1
8 5521 1 1 26 LYS HB2 H 8.676 -2.687 3.213 1.00 . A A . 635 LYS HB2 1 1
8 5522 1 1 26 LYS HB3 H 9.613 -1.526 2.282 1.00 . A A . 635 LYS HB3 1 1
8 5523 1 1 26 LYS HD2 H 10.183 -2.174 5.331 1.00 . A A . 635 LYS HD2 1 1
8 5524 1 1 26 LYS HD3 H 11.076 -1.259 4.116 1.00 . A A . 635 LYS HD3 1 1
8 5525 1 1 26 LYS HE2 H 11.758 -0.020 5.857 1.00 . A A . 635 LYS HE2 1 1
8 5526 1 1 26 LYS HE3 H 10.169 0.731 5.731 1.00 . A A . 635 LYS HE3 1 1
8 5527 1 1 26 LYS HG2 H 9.024 0.218 3.923 1.00 . A A . 635 LYS HG2 1 1
8 5528 1 1 26 LYS HG3 H 8.176 -1.002 4.875 1.00 . A A . 635 LYS HG3 1 1
8 5529 1 1 26 LYS HZ1 H 9.534 -1.290 7.268 1.00 . A A . 635 LYS HZ1 1 1
8 5530 1 1 26 LYS HZ2 H 10.151 0.147 7.910 1.00 . A A . 635 LYS HZ2 1 1
8 5531 1 1 26 LYS HZ3 H 11.166 -1.188 7.697 1.00 . A A . 635 LYS HZ3 1 1
8 5532 1 1 26 LYS N N 6.309 -1.481 2.976 1.00 . A A . 635 LYS N 1 1
8 5533 1 1 26 LYS NZ N 10.363 -0.664 7.295 1.00 . A A . 635 LYS NZ 1 1
8 5534 1 1 26 LYS O O 6.723 -3.043 0.774 1.00 . A A . 635 LYS O 1 1
8 5535 1 1 27 ALA C C 8.478 -3.694 -1.342 1.00 . A A . 636 ALA C 1 1
8 5536 1 1 27 ALA CA C 8.119 -2.215 -1.465 1.00 . A A . 636 ALA CA 1 1
8 5537 1 1 27 ALA CB C 9.084 -1.512 -2.410 1.00 . A A . 636 ALA CB 1 1
8 5538 1 1 27 ALA H H 8.651 -0.741 -0.039 1.00 . A A . 636 ALA H 1 1
8 5539 1 1 27 ALA HA H 7.125 -2.131 -1.880 1.00 . A A . 636 ALA HA 1 1
8 5540 1 1 27 ALA HB1 H 8.528 -0.893 -3.098 1.00 . A A . 636 ALA HB1 1 1
8 5541 1 1 27 ALA HB2 H 9.649 -2.248 -2.964 1.00 . A A . 636 ALA HB2 1 1
8 5542 1 1 27 ALA HB3 H 9.761 -0.895 -1.838 1.00 . A A . 636 ALA HB3 1 1
8 5543 1 1 27 ALA N N 8.118 -1.555 -0.164 1.00 . A A . 636 ALA N 1 1
8 5544 1 1 27 ALA O O 8.082 -4.509 -2.175 1.00 . A A . 636 ALA O 1 1
8 5545 1 1 28 GLY C C 8.522 -6.298 0.413 1.00 . A A . 637 GLY C 1 1
8 5546 1 1 28 GLY CA C 9.643 -5.412 -0.099 1.00 . A A . 637 GLY CA 1 1
8 5547 1 1 28 GLY H H 9.529 -3.340 0.324 1.00 . A A . 637 GLY H 1 1
8 5548 1 1 28 GLY HA2 H 9.998 -5.811 -1.038 1.00 . A A . 637 GLY HA2 1 1
8 5549 1 1 28 GLY HA3 H 10.454 -5.431 0.614 1.00 . A A . 637 GLY HA3 1 1
8 5550 1 1 28 GLY N N 9.237 -4.033 -0.305 1.00 . A A . 637 GLY N 1 1
8 5551 1 1 28 GLY O O 8.436 -7.470 0.045 1.00 . A A . 637 GLY O 1 1
8 5552 1 1 29 GLN C C 5.205 -6.021 1.309 1.00 . A A . 638 GLN C 1 1
8 5553 1 1 29 GLN CA C 6.554 -6.514 1.832 1.00 . A A . 638 GLN CA 1 1
8 5554 1 1 29 GLN CB C 6.579 -6.432 3.360 1.00 . A A . 638 GLN CB 1 1
8 5555 1 1 29 GLN CD C 7.031 -8.226 5.083 1.00 . A A . 638 GLN CD 1 1
8 5556 1 1 29 GLN CG C 7.618 -7.338 4.002 1.00 . A A . 638 GLN CG 1 1
8 5557 1 1 29 GLN H H 7.786 -4.812 1.533 1.00 . A A . 638 GLN H 1 1
8 5558 1 1 29 GLN HA H 6.684 -7.544 1.538 1.00 . A A . 638 GLN HA 1 1
8 5559 1 1 29 GLN HB2 H 6.792 -5.413 3.651 1.00 . A A . 638 GLN HB2 1 1
8 5560 1 1 29 GLN HB3 H 5.606 -6.709 3.739 1.00 . A A . 638 GLN HB3 1 1
8 5561 1 1 29 GLN HE21 H 6.090 -6.669 5.886 1.00 . A A . 638 GLN HE21 1 1
8 5562 1 1 29 GLN HE22 H 5.852 -8.182 6.684 1.00 . A A . 638 GLN HE22 1 1
8 5563 1 1 29 GLN HG2 H 8.050 -7.967 3.238 1.00 . A A . 638 GLN HG2 1 1
8 5564 1 1 29 GLN HG3 H 8.390 -6.724 4.441 1.00 . A A . 638 GLN HG3 1 1
8 5565 1 1 29 GLN N N 7.666 -5.748 1.269 1.00 . A A . 638 GLN N 1 1
8 5566 1 1 29 GLN NE2 N 6.246 -7.632 5.975 1.00 . A A . 638 GLN NE2 1 1
8 5567 1 1 29 GLN O O 4.156 -6.405 1.826 1.00 . A A . 638 GLN O 1 1
8 5568 1 1 29 GLN OE1 O 7.280 -9.431 5.116 1.00 . A A . 638 GLN OE1 1 1
8 5569 1 1 30 LEU C C 3.162 -5.732 -0.910 1.00 . A A . 639 LEU C 1 1
8 5570 1 1 30 LEU CA C 4.010 -4.628 -0.289 1.00 . A A . 639 LEU CA 1 1
8 5571 1 1 30 LEU CB C 4.342 -3.571 -1.344 1.00 . A A . 639 LEU CB 1 1
8 5572 1 1 30 LEU CD1 C 2.435 -1.944 -1.307 1.00 . A A . 639 LEU CD1 1 1
8 5573 1 1 30 LEU CD2 C 3.577 -2.480 -3.466 1.00 . A A . 639 LEU CD2 1 1
8 5574 1 1 30 LEU CG C 3.140 -3.023 -2.114 1.00 . A A . 639 LEU CG 1 1
8 5575 1 1 30 LEU H H 6.099 -4.891 -0.080 1.00 . A A . 639 LEU H 1 1
8 5576 1 1 30 LEU HA H 3.446 -4.164 0.506 1.00 . A A . 639 LEU HA 1 1
8 5577 1 1 30 LEU HB2 H 4.836 -2.745 -0.852 1.00 . A A . 639 LEU HB2 1 1
8 5578 1 1 30 LEU HB3 H 5.029 -4.006 -2.055 1.00 . A A . 639 LEU HB3 1 1
8 5579 1 1 30 LEU HD11 H 1.948 -1.252 -1.978 1.00 . A A . 639 LEU HD11 1 1
8 5580 1 1 30 LEU HD12 H 3.160 -1.413 -0.706 1.00 . A A . 639 LEU HD12 1 1
8 5581 1 1 30 LEU HD13 H 1.698 -2.400 -0.663 1.00 . A A . 639 LEU HD13 1 1
8 5582 1 1 30 LEU HD21 H 4.228 -1.629 -3.319 1.00 . A A . 639 LEU HD21 1 1
8 5583 1 1 30 LEU HD22 H 2.709 -2.176 -4.030 1.00 . A A . 639 LEU HD22 1 1
8 5584 1 1 30 LEU HD23 H 4.109 -3.249 -4.007 1.00 . A A . 639 LEU HD23 1 1
8 5585 1 1 30 LEU HG H 2.435 -3.824 -2.288 1.00 . A A . 639 LEU HG 1 1
8 5586 1 1 30 LEU N N 5.234 -5.169 0.290 1.00 . A A . 639 LEU N 1 1
8 5587 1 1 30 LEU O O 1.957 -5.808 -0.674 1.00 . A A . 639 LEU O 1 1
8 5588 1 1 31 GLU C C 2.311 -8.515 -1.366 1.00 . A A . 640 GLU C 1 1
8 5589 1 1 31 GLU CA C 3.094 -7.679 -2.372 1.00 . A A . 640 GLU CA 1 1
8 5590 1 1 31 GLU CB C 4.085 -8.566 -3.128 1.00 . A A . 640 GLU CB 1 1
8 5591 1 1 31 GLU CD C 5.775 -8.303 -4.987 1.00 . A A . 640 GLU CD 1 1
8 5592 1 1 31 GLU CG C 4.331 -8.118 -4.560 1.00 . A A . 640 GLU CG 1 1
8 5593 1 1 31 GLU H H 4.757 -6.469 -1.865 1.00 . A A . 640 GLU H 1 1
8 5594 1 1 31 GLU HA H 2.401 -7.247 -3.076 1.00 . A A . 640 GLU HA 1 1
8 5595 1 1 31 GLU HB2 H 5.029 -8.558 -2.603 1.00 . A A . 640 GLU HB2 1 1
8 5596 1 1 31 GLU HB3 H 3.703 -9.575 -3.150 1.00 . A A . 640 GLU HB3 1 1
8 5597 1 1 31 GLU HG2 H 3.702 -8.698 -5.218 1.00 . A A . 640 GLU HG2 1 1
8 5598 1 1 31 GLU HG3 H 4.077 -7.073 -4.646 1.00 . A A . 640 GLU HG3 1 1
8 5599 1 1 31 GLU N N 3.796 -6.583 -1.711 1.00 . A A . 640 GLU N 1 1
8 5600 1 1 31 GLU O O 1.160 -8.881 -1.606 1.00 . A A . 640 GLU O 1 1
8 5601 1 1 31 GLU OE1 O 6.282 -7.452 -5.747 1.00 . A A . 640 GLU OE1 1 1
8 5602 1 1 31 GLU OE2 O 6.398 -9.298 -4.560 1.00 . A A . 640 GLU OE2 1 1
8 5603 1 1 32 ALA C C 1.191 -8.816 1.485 1.00 . A A . 641 ALA C 1 1
8 5604 1 1 32 ALA CA C 2.308 -9.601 0.809 1.00 . A A . 641 ALA CA 1 1
8 5605 1 1 32 ALA CB C 3.340 -10.044 1.835 1.00 . A A . 641 ALA CB 1 1
8 5606 1 1 32 ALA H H 3.856 -8.485 -0.105 1.00 . A A . 641 ALA H 1 1
8 5607 1 1 32 ALA HA H 1.887 -10.482 0.351 1.00 . A A . 641 ALA HA 1 1
8 5608 1 1 32 ALA HB1 H 3.066 -11.014 2.224 1.00 . A A . 641 ALA HB1 1 1
8 5609 1 1 32 ALA HB2 H 3.375 -9.329 2.643 1.00 . A A . 641 ALA HB2 1 1
8 5610 1 1 32 ALA HB3 H 4.311 -10.105 1.365 1.00 . A A . 641 ALA HB3 1 1
8 5611 1 1 32 ALA N N 2.942 -8.810 -0.237 1.00 . A A . 641 ALA N 1 1
8 5612 1 1 32 ALA O O 0.141 -9.367 1.818 1.00 . A A . 641 ALA O 1 1
8 5613 1 1 33 TRP C C -0.788 -6.492 1.418 1.00 . A A . 642 TRP C 1 1
8 5614 1 1 33 TRP CA C 0.434 -6.659 2.313 1.00 . A A . 642 TRP CA 1 1
8 5615 1 1 33 TRP CB C 1.045 -5.291 2.625 1.00 . A A . 642 TRP CB 1 1
8 5616 1 1 33 TRP CD1 C 0.444 -4.370 4.939 1.00 . A A . 642 TRP CD1 1 1
8 5617 1 1 33 TRP CD2 C -0.923 -3.700 3.299 1.00 . A A . 642 TRP CD2 1 1
8 5618 1 1 33 TRP CE2 C -1.360 -3.128 4.507 1.00 . A A . 642 TRP CE2 1 1
8 5619 1 1 33 TRP CE3 C -1.630 -3.420 2.126 1.00 . A A . 642 TRP CE3 1 1
8 5620 1 1 33 TRP CG C 0.233 -4.491 3.596 1.00 . A A . 642 TRP CG 1 1
8 5621 1 1 33 TRP CH2 C -3.145 -2.036 3.412 1.00 . A A . 642 TRP CH2 1 1
8 5622 1 1 33 TRP CZ2 C -2.473 -2.294 4.576 1.00 . A A . 642 TRP CZ2 1 1
8 5623 1 1 33 TRP CZ3 C -2.732 -2.592 2.195 1.00 . A A . 642 TRP CZ3 1 1
8 5624 1 1 33 TRP H H 2.276 -7.141 1.387 1.00 . A A . 642 TRP H 1 1
8 5625 1 1 33 TRP HA H 0.129 -7.126 3.237 1.00 . A A . 642 TRP HA 1 1
8 5626 1 1 33 TRP HB2 H 2.028 -5.432 3.048 1.00 . A A . 642 TRP HB2 1 1
8 5627 1 1 33 TRP HB3 H 1.128 -4.724 1.710 1.00 . A A . 642 TRP HB3 1 1
8 5628 1 1 33 TRP HD1 H 1.249 -4.852 5.474 1.00 . A A . 642 TRP HD1 1 1
8 5629 1 1 33 TRP HE1 H -0.571 -3.311 6.443 1.00 . A A . 642 TRP HE1 1 1
8 5630 1 1 33 TRP HE3 H -1.326 -3.839 1.177 1.00 . A A . 642 TRP HE3 1 1
8 5631 1 1 33 TRP HH2 H -4.014 -1.395 3.420 1.00 . A A . 642 TRP HH2 1 1
8 5632 1 1 33 TRP HZ2 H -2.803 -1.856 5.507 1.00 . A A . 642 TRP HZ2 1 1
8 5633 1 1 33 TRP HZ3 H -3.291 -2.365 1.299 1.00 . A A . 642 TRP HZ3 1 1
8 5634 1 1 33 TRP N N 1.422 -7.522 1.679 1.00 . A A . 642 TRP N 1 1
8 5635 1 1 33 TRP NE1 N -0.510 -3.552 5.495 1.00 . A A . 642 TRP NE1 1 1
8 5636 1 1 33 TRP O O -1.919 -6.431 1.898 1.00 . A A . 642 TRP O 1 1
8 5637 1 1 34 LEU C C -2.473 -7.546 -0.911 1.00 . A A . 643 LEU C 1 1
8 5638 1 1 34 LEU CA C -1.636 -6.275 -0.852 1.00 . A A . 643 LEU CA 1 1
8 5639 1 1 34 LEU CB C -1.075 -5.952 -2.238 1.00 . A A . 643 LEU CB 1 1
8 5640 1 1 34 LEU CD1 C -0.161 -4.268 -3.856 1.00 . A A . 643 LEU CD1 1 1
8 5641 1 1 34 LEU CD2 C -2.175 -3.713 -2.480 1.00 . A A . 643 LEU CD2 1 1
8 5642 1 1 34 LEU CG C -0.852 -4.464 -2.515 1.00 . A A . 643 LEU CG 1 1
8 5643 1 1 34 LEU H H 0.370 -6.486 -0.212 1.00 . A A . 643 LEU H 1 1
8 5644 1 1 34 LEU HA H -2.261 -5.459 -0.524 1.00 . A A . 643 LEU HA 1 1
8 5645 1 1 34 LEU HB2 H -0.129 -6.463 -2.350 1.00 . A A . 643 LEU HB2 1 1
8 5646 1 1 34 LEU HB3 H -1.760 -6.333 -2.979 1.00 . A A . 643 LEU HB3 1 1
8 5647 1 1 34 LEU HD11 H -0.896 -4.293 -4.647 1.00 . A A . 643 LEU HD11 1 1
8 5648 1 1 34 LEU HD12 H 0.560 -5.058 -4.007 1.00 . A A . 643 LEU HD12 1 1
8 5649 1 1 34 LEU HD13 H 0.345 -3.314 -3.863 1.00 . A A . 643 LEU HD13 1 1
8 5650 1 1 34 LEU HD21 H -2.875 -4.187 -3.151 1.00 . A A . 643 LEU HD21 1 1
8 5651 1 1 34 LEU HD22 H -2.015 -2.689 -2.790 1.00 . A A . 643 LEU HD22 1 1
8 5652 1 1 34 LEU HD23 H -2.571 -3.727 -1.475 1.00 . A A . 643 LEU HD23 1 1
8 5653 1 1 34 LEU HG H -0.212 -4.053 -1.747 1.00 . A A . 643 LEU HG 1 1
8 5654 1 1 34 LEU N N -0.553 -6.426 0.111 1.00 . A A . 643 LEU N 1 1
8 5655 1 1 34 LEU O O -3.703 -7.492 -0.934 1.00 . A A . 643 LEU O 1 1
8 5656 1 1 35 GLU C C -3.357 -10.161 0.262 1.00 . A A . 644 GLU C 1 1
8 5657 1 1 35 GLU CA C -2.481 -9.978 -0.973 1.00 . A A . 644 GLU CA 1 1
8 5658 1 1 35 GLU CB C -1.464 -11.117 -1.069 1.00 . A A . 644 GLU CB 1 1
8 5659 1 1 35 GLU CD C -1.787 -13.614 -1.292 1.00 . A A . 644 GLU CD 1 1
8 5660 1 1 35 GLU CG C -1.916 -12.261 -1.963 1.00 . A A . 644 GLU CG 1 1
8 5661 1 1 35 GLU H H -0.818 -8.670 -0.900 1.00 . A A . 644 GLU H 1 1
8 5662 1 1 35 GLU HA H -3.108 -9.989 -1.851 1.00 . A A . 644 GLU HA 1 1
8 5663 1 1 35 GLU HB2 H -0.539 -10.725 -1.463 1.00 . A A . 644 GLU HB2 1 1
8 5664 1 1 35 GLU HB3 H -1.286 -11.511 -0.079 1.00 . A A . 644 GLU HB3 1 1
8 5665 1 1 35 GLU HG2 H -2.951 -12.106 -2.228 1.00 . A A . 644 GLU HG2 1 1
8 5666 1 1 35 GLU HG3 H -1.312 -12.260 -2.858 1.00 . A A . 644 GLU HG3 1 1
8 5667 1 1 35 GLU N N -1.798 -8.691 -0.927 1.00 . A A . 644 GLU N 1 1
8 5668 1 1 35 GLU O O -4.480 -10.656 0.171 1.00 . A A . 644 GLU O 1 1
8 5669 1 1 35 GLU OE1 O -2.820 -14.159 -0.851 1.00 . A A . 644 GLU OE1 1 1
8 5670 1 1 35 GLU OE2 O -0.652 -14.129 -1.208 1.00 . A A . 644 GLU OE2 1 1
8 5671 1 1 36 MET C C -4.652 -8.794 2.759 1.00 . A A . 645 MET C 1 1
8 5672 1 1 36 MET CA C -3.571 -9.867 2.669 1.00 . A A . 645 MET CA 1 1
8 5673 1 1 36 MET CB C -2.616 -9.746 3.858 1.00 . A A . 645 MET CB 1 1
8 5674 1 1 36 MET CE C -2.942 -10.806 7.856 1.00 . A A . 645 MET CE 1 1
8 5675 1 1 36 MET CG C -3.120 -10.436 5.115 1.00 . A A . 645 MET CG 1 1
8 5676 1 1 36 MET H H -1.935 -9.364 1.422 1.00 . A A . 645 MET H 1 1
8 5677 1 1 36 MET HA H -4.040 -10.838 2.692 1.00 . A A . 645 MET HA 1 1
8 5678 1 1 36 MET HB2 H -1.667 -10.185 3.589 1.00 . A A . 645 MET HB2 1 1
8 5679 1 1 36 MET HB3 H -2.467 -8.700 4.082 1.00 . A A . 645 MET HB3 1 1
8 5680 1 1 36 MET HE1 H -3.488 -10.395 8.692 1.00 . A A . 645 MET HE1 1 1
8 5681 1 1 36 MET HE2 H -1.981 -11.164 8.195 1.00 . A A . 645 MET HE2 1 1
8 5682 1 1 36 MET HE3 H -3.502 -11.624 7.426 1.00 . A A . 645 MET HE3 1 1
8 5683 1 1 36 MET HG2 H -4.194 -10.525 5.054 1.00 . A A . 645 MET HG2 1 1
8 5684 1 1 36 MET HG3 H -2.681 -11.421 5.169 1.00 . A A . 645 MET HG3 1 1
8 5685 1 1 36 MET N N -2.835 -9.754 1.415 1.00 . A A . 645 MET N 1 1
8 5686 1 1 36 MET O O -5.758 -9.052 3.235 1.00 . A A . 645 MET O 1 1
8 5687 1 1 36 MET SD S -2.700 -9.533 6.618 1.00 . A A . 645 MET SD 1 1
8 5688 1 1 37 ASN C C -5.795 -6.188 0.917 1.00 . A A . 646 ASN C 1 1
8 5689 1 1 37 ASN CA C -5.268 -6.480 2.320 1.00 . A A . 646 ASN CA 1 1
8 5690 1 1 37 ASN CB C -4.602 -5.228 2.895 1.00 . A A . 646 ASN CB 1 1
8 5691 1 1 37 ASN CG C -4.025 -5.464 4.278 1.00 . A A . 646 ASN CG 1 1
8 5692 1 1 37 ASN H H -3.427 -7.450 1.927 1.00 . A A . 646 ASN H 1 1
8 5693 1 1 37 ASN HA H -6.096 -6.760 2.953 1.00 . A A . 646 ASN HA 1 1
8 5694 1 1 37 ASN HB2 H -3.802 -4.918 2.240 1.00 . A A . 646 ASN HB2 1 1
8 5695 1 1 37 ASN HB3 H -5.333 -4.436 2.961 1.00 . A A . 646 ASN HB3 1 1
8 5696 1 1 37 ASN HD21 H -2.416 -6.323 3.489 1.00 . A A . 646 ASN HD21 1 1
8 5697 1 1 37 ASN HD22 H -2.449 -6.232 5.214 1.00 . A A . 646 ASN HD22 1 1
8 5698 1 1 37 ASN N N -4.325 -7.592 2.296 1.00 . A A . 646 ASN N 1 1
8 5699 1 1 37 ASN ND2 N -2.844 -6.068 4.333 1.00 . A A . 646 ASN ND2 1 1
8 5700 1 1 37 ASN O O -5.330 -5.264 0.249 1.00 . A A . 646 ASN O 1 1
8 5701 1 1 37 ASN OD1 O -4.635 -5.107 5.287 1.00 . A A . 646 ASN OD1 1 1
8 5702 1 1 38 PRO C C -8.170 -5.511 -0.996 1.00 . A A . 647 PRO C 1 1
8 5703 1 1 38 PRO CA C -7.365 -6.801 -0.881 1.00 . A A . 647 PRO CA 1 1
8 5704 1 1 38 PRO CB C -8.283 -8.018 -1.033 1.00 . A A . 647 PRO CB 1 1
8 5705 1 1 38 PRO CD C -7.388 -8.104 1.180 1.00 . A A . 647 PRO CD 1 1
8 5706 1 1 38 PRO CG C -8.607 -8.425 0.362 1.00 . A A . 647 PRO CG 1 1
8 5707 1 1 38 PRO HA H -6.608 -6.821 -1.653 1.00 . A A . 647 PRO HA 1 1
8 5708 1 1 38 PRO HB2 H -9.171 -7.736 -1.580 1.00 . A A . 647 PRO HB2 1 1
8 5709 1 1 38 PRO HB3 H -7.761 -8.802 -1.561 1.00 . A A . 647 PRO HB3 1 1
8 5710 1 1 38 PRO HD2 H -7.672 -7.807 2.180 1.00 . A A . 647 PRO HD2 1 1
8 5711 1 1 38 PRO HD3 H -6.720 -8.951 1.212 1.00 . A A . 647 PRO HD3 1 1
8 5712 1 1 38 PRO HG2 H -9.458 -7.866 0.720 1.00 . A A . 647 PRO HG2 1 1
8 5713 1 1 38 PRO HG3 H -8.812 -9.485 0.397 1.00 . A A . 647 PRO HG3 1 1
8 5714 1 1 38 PRO N N -6.777 -6.977 0.450 1.00 . A A . 647 PRO N 1 1
8 5715 1 1 38 PRO O O -8.775 -5.056 -0.026 1.00 . A A . 647 PRO O 1 1
8 5716 1 1 39 GLY C C -7.993 -2.481 -2.491 1.00 . A A . 648 GLY C 1 1
8 5717 1 1 39 GLY CA C -8.901 -3.695 -2.416 1.00 . A A . 648 GLY CA 1 1
8 5718 1 1 39 GLY H H -7.667 -5.337 -2.923 1.00 . A A . 648 GLY H 1 1
8 5719 1 1 39 GLY HA2 H -9.447 -3.779 -3.344 1.00 . A A . 648 GLY HA2 1 1
8 5720 1 1 39 GLY HA3 H -9.604 -3.555 -1.609 1.00 . A A . 648 GLY HA3 1 1
8 5721 1 1 39 GLY N N -8.170 -4.928 -2.190 1.00 . A A . 648 GLY N 1 1
8 5722 1 1 39 GLY O O -8.410 -1.417 -2.947 1.00 . A A . 648 GLY O 1 1
8 5723 1 1 40 TYR C C -5.067 -1.475 -3.403 1.00 . A A . 649 TYR C 1 1
8 5724 1 1 40 TYR CA C -5.791 -1.543 -2.062 1.00 . A A . 649 TYR CA 1 1
8 5725 1 1 40 TYR CB C -4.773 -1.710 -0.934 1.00 . A A . 649 TYR CB 1 1
8 5726 1 1 40 TYR CD1 C -6.024 -1.825 1.255 1.00 . A A . 649 TYR CD1 1 1
8 5727 1 1 40 TYR CD2 C -4.810 0.166 0.757 1.00 . A A . 649 TYR CD2 1 1
8 5728 1 1 40 TYR CE1 C -6.419 -1.286 2.466 1.00 . A A . 649 TYR CE1 1 1
8 5729 1 1 40 TYR CE2 C -5.202 0.714 1.964 1.00 . A A . 649 TYR CE2 1 1
8 5730 1 1 40 TYR CG C -5.214 -1.109 0.382 1.00 . A A . 649 TYR CG 1 1
8 5731 1 1 40 TYR CZ C -6.005 -0.017 2.815 1.00 . A A . 649 TYR CZ 1 1
8 5732 1 1 40 TYR H H -6.476 -3.509 -1.688 1.00 . A A . 649 TYR H 1 1
8 5733 1 1 40 TYR HA H -6.334 -0.624 -1.911 1.00 . A A . 649 TYR HA 1 1
8 5734 1 1 40 TYR HB2 H -4.595 -2.763 -0.773 1.00 . A A . 649 TYR HB2 1 1
8 5735 1 1 40 TYR HB3 H -3.847 -1.234 -1.222 1.00 . A A . 649 TYR HB3 1 1
8 5736 1 1 40 TYR HD1 H -6.347 -2.817 0.977 1.00 . A A . 649 TYR HD1 1 1
8 5737 1 1 40 TYR HD2 H -4.186 0.735 0.086 1.00 . A A . 649 TYR HD2 1 1
8 5738 1 1 40 TYR HE1 H -7.049 -1.857 3.131 1.00 . A A . 649 TYR HE1 1 1
8 5739 1 1 40 TYR HE2 H -4.877 1.708 2.237 1.00 . A A . 649 TYR HE2 1 1
8 5740 1 1 40 TYR HH H -6.228 -0.107 4.723 1.00 . A A . 649 TYR HH 1 1
8 5741 1 1 40 TYR N N -6.752 -2.638 -2.042 1.00 . A A . 649 TYR N 1 1
8 5742 1 1 40 TYR O O -4.918 -2.485 -4.091 1.00 . A A . 649 TYR O 1 1
8 5743 1 1 40 TYR OH O -6.396 0.523 4.019 1.00 . A A . 649 TYR OH 1 1
8 5744 1 1 41 GLU C C -2.788 0.954 -4.847 1.00 . A A . 650 GLU C 1 1
8 5745 1 1 41 GLU CA C -3.899 -0.077 -5.020 1.00 . A A . 650 GLU CA 1 1
8 5746 1 1 41 GLU CB C -4.865 0.379 -6.115 1.00 . A A . 650 GLU CB 1 1
8 5747 1 1 41 GLU CD C -6.061 -0.879 -7.952 1.00 . A A . 650 GLU CD 1 1
8 5748 1 1 41 GLU CG C -5.928 -0.653 -6.459 1.00 . A A . 650 GLU CG 1 1
8 5749 1 1 41 GLU H H -4.760 0.486 -3.170 1.00 . A A . 650 GLU H 1 1
8 5750 1 1 41 GLU HA H -3.459 -1.020 -5.307 1.00 . A A . 650 GLU HA 1 1
8 5751 1 1 41 GLU HB2 H -5.362 1.280 -5.788 1.00 . A A . 650 GLU HB2 1 1
8 5752 1 1 41 GLU HB3 H -4.300 0.594 -7.010 1.00 . A A . 650 GLU HB3 1 1
8 5753 1 1 41 GLU HG2 H -5.666 -1.590 -5.991 1.00 . A A . 650 GLU HG2 1 1
8 5754 1 1 41 GLU HG3 H -6.878 -0.313 -6.075 1.00 . A A . 650 GLU HG3 1 1
8 5755 1 1 41 GLU N N -4.613 -0.279 -3.764 1.00 . A A . 650 GLU N 1 1
8 5756 1 1 41 GLU O O -2.926 1.904 -4.078 1.00 . A A . 650 GLU O 1 1
8 5757 1 1 41 GLU OE1 O -7.142 -0.586 -8.504 1.00 . A A . 650 GLU OE1 1 1
8 5758 1 1 41 GLU OE2 O -5.083 -1.349 -8.571 1.00 . A A . 650 GLU OE2 1 1
8 5759 1 1 42 VAL C C -0.980 3.113 -5.783 1.00 . A A . 651 VAL C 1 1
8 5760 1 1 42 VAL CA C -0.552 1.677 -5.486 1.00 . A A . 651 VAL CA 1 1
8 5761 1 1 42 VAL CB C 0.566 1.272 -6.467 1.00 . A A . 651 VAL CB 1 1
8 5762 1 1 42 VAL CG1 C 1.797 2.144 -6.268 1.00 . A A . 651 VAL CG1 1 1
8 5763 1 1 42 VAL CG2 C 0.914 -0.200 -6.303 1.00 . A A . 651 VAL CG2 1 1
8 5764 1 1 42 VAL H H -1.633 -0.015 -6.161 1.00 . A A . 651 VAL H 1 1
8 5765 1 1 42 VAL HA H -0.155 1.631 -4.482 1.00 . A A . 651 VAL HA 1 1
8 5766 1 1 42 VAL HB H 0.206 1.425 -7.474 1.00 . A A . 651 VAL HB 1 1
8 5767 1 1 42 VAL HG11 H 2.227 2.386 -7.228 1.00 . A A . 651 VAL HG11 1 1
8 5768 1 1 42 VAL HG12 H 2.524 1.610 -5.672 1.00 . A A . 651 VAL HG12 1 1
8 5769 1 1 42 VAL HG13 H 1.516 3.055 -5.759 1.00 . A A . 651 VAL HG13 1 1
8 5770 1 1 42 VAL HG21 H 1.893 -0.293 -5.858 1.00 . A A . 651 VAL HG21 1 1
8 5771 1 1 42 VAL HG22 H 0.912 -0.680 -7.271 1.00 . A A . 651 VAL HG22 1 1
8 5772 1 1 42 VAL HG23 H 0.183 -0.676 -5.665 1.00 . A A . 651 VAL HG23 1 1
8 5773 1 1 42 VAL N N -1.685 0.761 -5.564 1.00 . A A . 651 VAL N 1 1
8 5774 1 1 42 VAL O O -1.627 3.380 -6.795 1.00 . A A . 651 VAL O 1 1
8 5775 1 1 43 ALA C C -0.052 6.108 -6.090 1.00 . A A . 652 ALA C 1 1
8 5776 1 1 43 ALA CA C -0.961 5.437 -5.062 1.00 . A A . 652 ALA CA 1 1
8 5777 1 1 43 ALA CB C -0.878 6.163 -3.727 1.00 . A A . 652 ALA CB 1 1
8 5778 1 1 43 ALA H H -0.099 3.757 -4.105 1.00 . A A . 652 ALA H 1 1
8 5779 1 1 43 ALA HA H -1.983 5.486 -5.408 1.00 . A A . 652 ALA HA 1 1
8 5780 1 1 43 ALA HB1 H -1.688 6.873 -3.653 1.00 . A A . 652 ALA HB1 1 1
8 5781 1 1 43 ALA HB2 H 0.065 6.683 -3.660 1.00 . A A . 652 ALA HB2 1 1
8 5782 1 1 43 ALA HB3 H -0.952 5.446 -2.922 1.00 . A A . 652 ALA HB3 1 1
8 5783 1 1 43 ALA N N -0.614 4.031 -4.893 1.00 . A A . 652 ALA N 1 1
8 5784 1 1 43 ALA O O 1.171 6.005 -6.005 1.00 . A A . 652 ALA O 1 1
8 5785 1 1 44 PRO C C 1.184 8.440 -7.535 1.00 . A A . 653 PRO C 1 1
8 5786 1 1 44 PRO CA C 0.139 7.496 -8.120 1.00 . A A . 653 PRO CA 1 1
8 5787 1 1 44 PRO CB C -0.919 8.287 -8.895 1.00 . A A . 653 PRO CB 1 1
8 5788 1 1 44 PRO CD C -2.088 6.990 -7.264 1.00 . A A . 653 PRO CD 1 1
8 5789 1 1 44 PRO CG C -2.194 7.555 -8.653 1.00 . A A . 653 PRO CG 1 1
8 5790 1 1 44 PRO HA H 0.623 6.792 -8.781 1.00 . A A . 653 PRO HA 1 1
8 5791 1 1 44 PRO HB2 H -0.965 9.297 -8.517 1.00 . A A . 653 PRO HB2 1 1
8 5792 1 1 44 PRO HB3 H -0.666 8.300 -9.945 1.00 . A A . 653 PRO HB3 1 1
8 5793 1 1 44 PRO HD2 H -2.485 7.688 -6.542 1.00 . A A . 653 PRO HD2 1 1
8 5794 1 1 44 PRO HD3 H -2.605 6.044 -7.201 1.00 . A A . 653 PRO HD3 1 1
8 5795 1 1 44 PRO HG2 H -3.027 8.238 -8.718 1.00 . A A . 653 PRO HG2 1 1
8 5796 1 1 44 PRO HG3 H -2.303 6.759 -9.374 1.00 . A A . 653 PRO HG3 1 1
8 5797 1 1 44 PRO N N -0.635 6.810 -7.080 1.00 . A A . 653 PRO N 1 1
8 5798 1 1 44 PRO O O 1.073 8.869 -6.387 1.00 . A A . 653 PRO O 1 1
8 5799 1 1 45 ARG C C 3.964 9.103 -6.657 1.00 . A A . 654 ARG C 1 1
8 5800 1 1 45 ARG CA C 3.262 9.656 -7.894 1.00 . A A . 654 ARG CA 1 1
8 5801 1 1 45 ARG CB C 2.698 11.046 -7.597 1.00 . A A . 654 ARG CB 1 1
8 5802 1 1 45 ARG CD C 3.249 12.136 -9.792 1.00 . A A . 654 ARG CD 1 1
8 5803 1 1 45 ARG CG C 2.144 11.753 -8.823 1.00 . A A . 654 ARG CG 1 1
8 5804 1 1 45 ARG CZ C 3.723 14.505 -9.305 1.00 . A A . 654 ARG CZ 1 1
8 5805 1 1 45 ARG H H 2.229 8.388 -9.239 1.00 . A A . 654 ARG H 1 1
8 5806 1 1 45 ARG HA H 3.981 9.733 -8.696 1.00 . A A . 654 ARG HA 1 1
8 5807 1 1 45 ARG HB2 H 1.904 10.952 -6.872 1.00 . A A . 654 ARG HB2 1 1
8 5808 1 1 45 ARG HB3 H 3.483 11.659 -7.180 1.00 . A A . 654 ARG HB3 1 1
8 5809 1 1 45 ARG HD2 H 3.873 11.273 -9.967 1.00 . A A . 654 ARG HD2 1 1
8 5810 1 1 45 ARG HD3 H 2.801 12.450 -10.724 1.00 . A A . 654 ARG HD3 1 1
8 5811 1 1 45 ARG HE H 4.946 12.984 -8.888 1.00 . A A . 654 ARG HE 1 1
8 5812 1 1 45 ARG HG2 H 1.451 11.094 -9.324 1.00 . A A . 654 ARG HG2 1 1
8 5813 1 1 45 ARG HG3 H 1.627 12.648 -8.508 1.00 . A A . 654 ARG HG3 1 1
8 5814 1 1 45 ARG HH11 H 1.937 14.173 -10.196 1.00 . A A . 654 ARG HH11 1 1
8 5815 1 1 45 ARG HH12 H 2.293 15.831 -9.842 1.00 . A A . 654 ARG HH12 1 1
8 5816 1 1 45 ARG HH21 H 5.417 15.163 -8.420 1.00 . A A . 654 ARG HH21 1 1
8 5817 1 1 45 ARG HH22 H 4.269 16.393 -8.835 1.00 . A A . 654 ARG HH22 1 1
8 5818 1 1 45 ARG N N 2.197 8.761 -8.333 1.00 . A A . 654 ARG N 1 1
8 5819 1 1 45 ARG NE N 4.078 13.222 -9.276 1.00 . A A . 654 ARG NE 1 1
8 5820 1 1 45 ARG NH1 N 2.556 14.866 -9.824 1.00 . A A . 654 ARG NH1 1 1
8 5821 1 1 45 ARG NH2 N 4.536 15.430 -8.813 1.00 . A A . 654 ARG NH2 1 1
8 5822 1 1 45 ARG O O 3.420 9.142 -5.554 1.00 . A A . 654 ARG O 1 1
8 5823 1 1 46 SER C C 7.212 8.852 -5.500 1.00 . A A . 655 SER C 1 1
8 5824 1 1 46 SER CA C 5.951 8.030 -5.750 1.00 . A A . 655 SER CA 1 1
8 5825 1 1 46 SER CB C 6.326 6.577 -6.051 1.00 . A A . 655 SER CB 1 1
8 5826 1 1 46 SER H H 5.555 8.588 -7.753 1.00 . A A . 655 SER H 1 1
8 5827 1 1 46 SER HA H 5.337 8.057 -4.863 1.00 . A A . 655 SER HA 1 1
8 5828 1 1 46 SER HB2 H 7.098 6.555 -6.805 1.00 . A A . 655 SER HB2 1 1
8 5829 1 1 46 SER HB3 H 6.690 6.107 -5.149 1.00 . A A . 655 SER HB3 1 1
8 5830 1 1 46 SER HG H 5.206 4.972 -6.132 1.00 . A A . 655 SER HG 1 1
8 5831 1 1 46 SER N N 5.175 8.589 -6.850 1.00 . A A . 655 SER N 1 1
8 5832 1 1 46 SER O O 8.240 8.319 -5.081 1.00 . A A . 655 SER O 1 1
8 5833 1 1 46 SER OG O 5.207 5.849 -6.524 1.00 . A A . 655 SER OG 1 1
8 5834 1 1 47 ASP C C 7.891 12.196 -4.630 1.00 . A A . 656 ASP C 1 1
8 5835 1 1 47 ASP CA C 8.260 11.048 -5.563 1.00 . A A . 656 ASP CA 1 1
8 5836 1 1 47 ASP CB C 8.737 11.601 -6.907 1.00 . A A . 656 ASP CB 1 1
8 5837 1 1 47 ASP CG C 10.133 12.189 -6.827 1.00 . A A . 656 ASP CG 1 1
8 5838 1 1 47 ASP H H 6.279 10.518 -6.091 1.00 . A A . 656 ASP H 1 1
8 5839 1 1 47 ASP HA H 9.058 10.477 -5.114 1.00 . A A . 656 ASP HA 1 1
8 5840 1 1 47 ASP HB2 H 8.745 10.805 -7.636 1.00 . A A . 656 ASP HB2 1 1
8 5841 1 1 47 ASP HB3 H 8.058 12.375 -7.232 1.00 . A A . 656 ASP HB3 1 1
8 5842 1 1 47 ASP N N 7.125 10.152 -5.759 1.00 . A A . 656 ASP N 1 1
8 5843 1 1 47 ASP O O 8.655 12.549 -3.731 1.00 . A A . 656 ASP O 1 1
8 5844 1 1 47 ASP OD1 O 11.092 11.418 -6.617 1.00 . A A . 656 ASP OD1 1 1
8 5845 1 1 47 ASP OD2 O 10.266 13.423 -6.975 1.00 . A A . 656 ASP OD2 1 1
8 5846 1 1 48 SER C C 4.739 13.804 -3.812 1.00 . A A . 657 SER C 1 1
8 5847 1 1 48 SER CA C 6.247 13.886 -4.026 1.00 . A A . 657 SER CA 1 1
8 5848 1 1 48 SER CB C 6.610 15.220 -4.680 1.00 . A A . 657 SER CB 1 1
8 5849 1 1 48 SER H H 6.151 12.451 -5.580 1.00 . A A . 657 SER H 1 1
8 5850 1 1 48 SER HA H 6.739 13.818 -3.068 1.00 . A A . 657 SER HA 1 1
8 5851 1 1 48 SER HB2 H 5.848 15.950 -4.450 1.00 . A A . 657 SER HB2 1 1
8 5852 1 1 48 SER HB3 H 7.561 15.560 -4.296 1.00 . A A . 657 SER HB3 1 1
8 5853 1 1 48 SER HG H 5.961 14.577 -6.413 1.00 . A A . 657 SER HG 1 1
8 5854 1 1 48 SER N N 6.716 12.776 -4.849 1.00 . A A . 657 SER N 1 1
8 5855 1 1 48 SER O O 4.038 13.089 -4.527 1.00 . A A . 657 SER O 1 1
8 5856 1 1 48 SER OG O 6.706 15.090 -6.087 1.00 . A A . 657 SER OG 1 1
8 5857 1 1 49 GLU C C 2.334 13.162 -2.135 1.00 . A A . 658 GLU C 1 1
8 5858 1 1 49 GLU CA C 2.822 14.556 -2.515 1.00 . A A . 658 GLU CA 1 1
8 5859 1 1 49 GLU CB C 2.025 15.080 -3.712 1.00 . A A . 658 GLU CB 1 1
8 5860 1 1 49 GLU CD C 1.533 17.355 -4.694 1.00 . A A . 658 GLU CD 1 1
8 5861 1 1 49 GLU CG C 2.603 16.350 -4.317 1.00 . A A . 658 GLU CG 1 1
8 5862 1 1 49 GLU H H 4.857 15.094 -2.289 1.00 . A A . 658 GLU H 1 1
8 5863 1 1 49 GLU HA H 2.670 15.218 -1.676 1.00 . A A . 658 GLU HA 1 1
8 5864 1 1 49 GLU HB2 H 2.006 14.319 -4.478 1.00 . A A . 658 GLU HB2 1 1
8 5865 1 1 49 GLU HB3 H 1.014 15.286 -3.395 1.00 . A A . 658 GLU HB3 1 1
8 5866 1 1 49 GLU HG2 H 3.265 16.807 -3.597 1.00 . A A . 658 GLU HG2 1 1
8 5867 1 1 49 GLU HG3 H 3.160 16.089 -5.204 1.00 . A A . 658 GLU HG3 1 1
8 5868 1 1 49 GLU N N 4.247 14.544 -2.823 1.00 . A A . 658 GLU N 1 1
8 5869 1 1 49 GLU O O 3.174 12.334 -1.726 1.00 . A A . 658 GLU O 1 1
8 5870 1 1 49 GLU OXT O 1.116 12.911 -2.248 1.00 . A A . 658 GLU OXT 1 1
8 5871 1 1 49 GLU OE1 O 1.857 18.557 -4.798 1.00 . A A . 658 GLU OE1 1 1
8 5872 1 1 49 GLU OE2 O 0.369 16.942 -4.885 1.00 . A A . 658 GLU OE2 1 1
9 5873 1 1 1 SER C C 17.944 4.914 -3.409 1.00 . A A . 610 SER C 1 1
9 5874 1 1 1 SER CA C 18.645 5.767 -2.357 1.00 . A A . 610 SER CA 1 1
9 5875 1 1 1 SER CB C 18.928 7.164 -2.914 1.00 . A A . 610 SER CB 1 1
9 5876 1 1 1 SER H1 H 20.556 5.126 -2.772 1.00 . A A . 610 SER H1 1 1
9 5877 1 1 1 SER H2 H 19.729 4.196 -1.591 1.00 . A A . 610 SER H2 1 1
9 5878 1 1 1 SER H3 H 20.340 5.749 -1.191 1.00 . A A . 610 SER H3 1 1
9 5879 1 1 1 SER HA H 18.008 5.851 -1.490 1.00 . A A . 610 SER HA 1 1
9 5880 1 1 1 SER HB2 H 19.260 7.808 -2.113 1.00 . A A . 610 SER HB2 1 1
9 5881 1 1 1 SER HB3 H 19.697 7.100 -3.668 1.00 . A A . 610 SER HB3 1 1
9 5882 1 1 1 SER HG H 17.494 8.497 -2.990 1.00 . A A . 610 SER HG 1 1
9 5883 1 1 1 SER N N 19.934 5.155 -1.940 1.00 . A A . 610 SER N 1 1
9 5884 1 1 1 SER O O 18.086 5.149 -4.609 1.00 . A A . 610 SER O 1 1
9 5885 1 1 1 SER OG O 17.764 7.726 -3.495 1.00 . A A . 610 SER OG 1 1
9 5886 1 1 2 GLN C C 14.974 3.018 -3.518 1.00 . A A . 611 GLN C 1 1
9 5887 1 1 2 GLN CA C 16.463 3.034 -3.852 1.00 . A A . 611 GLN CA 1 1
9 5888 1 1 2 GLN CB C 17.033 1.617 -3.770 1.00 . A A . 611 GLN CB 1 1
9 5889 1 1 2 GLN CD C 17.153 0.908 -6.191 1.00 . A A . 611 GLN CD 1 1
9 5890 1 1 2 GLN CG C 17.935 1.257 -4.940 1.00 . A A . 611 GLN CG 1 1
9 5891 1 1 2 GLN H H 17.113 3.786 -1.984 1.00 . A A . 611 GLN H 1 1
9 5892 1 1 2 GLN HA H 16.590 3.406 -4.857 1.00 . A A . 611 GLN HA 1 1
9 5893 1 1 2 GLN HB2 H 17.607 1.525 -2.860 1.00 . A A . 611 GLN HB2 1 1
9 5894 1 1 2 GLN HB3 H 16.216 0.911 -3.743 1.00 . A A . 611 GLN HB3 1 1
9 5895 1 1 2 GLN HE21 H 16.120 -0.467 -5.193 1.00 . A A . 611 GLN HE21 1 1
9 5896 1 1 2 GLN HE22 H 15.717 -0.292 -6.863 1.00 . A A . 611 GLN HE22 1 1
9 5897 1 1 2 GLN HG2 H 18.574 2.098 -5.157 1.00 . A A . 611 GLN HG2 1 1
9 5898 1 1 2 GLN HG3 H 18.540 0.406 -4.663 1.00 . A A . 611 GLN HG3 1 1
9 5899 1 1 2 GLN N N 17.187 3.923 -2.950 1.00 . A A . 611 GLN N 1 1
9 5900 1 1 2 GLN NE2 N 16.237 -0.046 -6.070 1.00 . A A . 611 GLN NE2 1 1
9 5901 1 1 2 GLN O O 14.590 3.035 -2.349 1.00 . A A . 611 GLN O 1 1
9 5902 1 1 2 GLN OE1 O 17.368 1.490 -7.254 1.00 . A A . 611 GLN OE1 1 1
9 5903 1 1 3 MET C C 12.263 1.750 -3.556 1.00 . A A . 612 MET C 1 1
9 5904 1 1 3 MET CA C 12.694 2.967 -4.369 1.00 . A A . 612 MET CA 1 1
9 5905 1 1 3 MET CB C 11.985 2.965 -5.725 1.00 . A A . 612 MET CB 1 1
9 5906 1 1 3 MET CE C 8.618 5.105 -6.730 1.00 . A A . 612 MET CE 1 1
9 5907 1 1 3 MET CG C 10.535 3.417 -5.653 1.00 . A A . 612 MET CG 1 1
9 5908 1 1 3 MET H H 14.507 2.972 -5.462 1.00 . A A . 612 MET H 1 1
9 5909 1 1 3 MET HA H 12.417 3.860 -3.830 1.00 . A A . 612 MET HA 1 1
9 5910 1 1 3 MET HB2 H 12.514 3.627 -6.395 1.00 . A A . 612 MET HB2 1 1
9 5911 1 1 3 MET HB3 H 12.008 1.964 -6.129 1.00 . A A . 612 MET HB3 1 1
9 5912 1 1 3 MET HE1 H 9.067 5.941 -6.213 1.00 . A A . 612 MET HE1 1 1
9 5913 1 1 3 MET HE2 H 7.933 4.598 -6.067 1.00 . A A . 612 MET HE2 1 1
9 5914 1 1 3 MET HE3 H 8.083 5.464 -7.596 1.00 . A A . 612 MET HE3 1 1
9 5915 1 1 3 MET HG2 H 9.931 2.593 -5.306 1.00 . A A . 612 MET HG2 1 1
9 5916 1 1 3 MET HG3 H 10.462 4.236 -4.951 1.00 . A A . 612 MET HG3 1 1
9 5917 1 1 3 MET N N 14.140 2.985 -4.554 1.00 . A A . 612 MET N 1 1
9 5918 1 1 3 MET O O 11.260 1.790 -2.844 1.00 . A A . 612 MET O 1 1
9 5919 1 1 3 MET SD S 9.900 3.967 -7.249 1.00 . A A . 612 MET SD 1 1
9 5920 1 1 4 SER C C 12.839 -0.347 -1.436 1.00 . A A . 613 SER C 1 1
9 5921 1 1 4 SER CA C 12.722 -0.559 -2.942 1.00 . A A . 613 SER CA 1 1
9 5922 1 1 4 SER CB C 13.660 -1.685 -3.384 1.00 . A A . 613 SER CB 1 1
9 5923 1 1 4 SER H H 13.813 0.695 -4.251 1.00 . A A . 613 SER H 1 1
9 5924 1 1 4 SER HA H 11.706 -0.838 -3.176 1.00 . A A . 613 SER HA 1 1
9 5925 1 1 4 SER HB2 H 14.091 -1.436 -4.342 1.00 . A A . 613 SER HB2 1 1
9 5926 1 1 4 SER HB3 H 14.447 -1.802 -2.654 1.00 . A A . 613 SER HB3 1 1
9 5927 1 1 4 SER HG H 12.599 -3.159 -2.650 1.00 . A A . 613 SER HG 1 1
9 5928 1 1 4 SER N N 13.027 0.667 -3.667 1.00 . A A . 613 SER N 1 1
9 5929 1 1 4 SER O O 12.172 -1.021 -0.650 1.00 . A A . 613 SER O 1 1
9 5930 1 1 4 SER OG O 12.962 -2.912 -3.503 1.00 . A A . 613 SER OG 1 1
9 5931 1 1 5 ASP C C 12.847 1.878 0.884 1.00 . A A . 614 ASP C 1 1
9 5932 1 1 5 ASP CA C 13.895 0.892 0.374 1.00 . A A . 614 ASP CA 1 1
9 5933 1 1 5 ASP CB C 15.297 1.462 0.597 1.00 . A A . 614 ASP CB 1 1
9 5934 1 1 5 ASP CG C 16.338 0.376 0.785 1.00 . A A . 614 ASP CG 1 1
9 5935 1 1 5 ASP H H 14.195 1.097 -1.711 1.00 . A A . 614 ASP H 1 1
9 5936 1 1 5 ASP HA H 13.801 -0.031 0.925 1.00 . A A . 614 ASP HA 1 1
9 5937 1 1 5 ASP HB2 H 15.577 2.060 -0.257 1.00 . A A . 614 ASP HB2 1 1
9 5938 1 1 5 ASP HB3 H 15.289 2.084 1.480 1.00 . A A . 614 ASP HB3 1 1
9 5939 1 1 5 ASP N N 13.691 0.593 -1.039 1.00 . A A . 614 ASP N 1 1
9 5940 1 1 5 ASP O O 12.509 1.880 2.067 1.00 . A A . 614 ASP O 1 1
9 5941 1 1 5 ASP OD1 O 16.712 -0.267 -0.220 1.00 . A A . 614 ASP OD1 1 1
9 5942 1 1 5 ASP OD2 O 16.781 0.169 1.934 1.00 . A A . 614 ASP OD2 1 1
9 5943 1 1 6 LEU C C 9.931 3.093 0.323 1.00 . A A . 615 LEU C 1 1
9 5944 1 1 6 LEU CA C 11.330 3.705 0.349 1.00 . A A . 615 LEU CA 1 1
9 5945 1 1 6 LEU CB C 11.394 4.902 -0.602 1.00 . A A . 615 LEU CB 1 1
9 5946 1 1 6 LEU CD1 C 12.779 6.299 -2.153 1.00 . A A . 615 LEU CD1 1 1
9 5947 1 1 6 LEU CD2 C 13.420 6.100 0.255 1.00 . A A . 615 LEU CD2 1 1
9 5948 1 1 6 LEU CG C 12.804 5.386 -0.938 1.00 . A A . 615 LEU CG 1 1
9 5949 1 1 6 LEU H H 12.647 2.667 -0.944 1.00 . A A . 615 LEU H 1 1
9 5950 1 1 6 LEU HA H 11.544 4.041 1.351 1.00 . A A . 615 LEU HA 1 1
9 5951 1 1 6 LEU HB2 H 10.898 4.630 -1.523 1.00 . A A . 615 LEU HB2 1 1
9 5952 1 1 6 LEU HB3 H 10.854 5.721 -0.151 1.00 . A A . 615 LEU HB3 1 1
9 5953 1 1 6 LEU HD11 H 13.698 6.184 -2.710 1.00 . A A . 615 LEU HD11 1 1
9 5954 1 1 6 LEU HD12 H 12.680 7.326 -1.831 1.00 . A A . 615 LEU HD12 1 1
9 5955 1 1 6 LEU HD13 H 11.941 6.038 -2.784 1.00 . A A . 615 LEU HD13 1 1
9 5956 1 1 6 LEU HD21 H 12.960 7.069 0.372 1.00 . A A . 615 LEU HD21 1 1
9 5957 1 1 6 LEU HD22 H 14.481 6.223 0.092 1.00 . A A . 615 LEU HD22 1 1
9 5958 1 1 6 LEU HD23 H 13.259 5.514 1.148 1.00 . A A . 615 LEU HD23 1 1
9 5959 1 1 6 LEU HG H 13.423 4.533 -1.175 1.00 . A A . 615 LEU HG 1 1
9 5960 1 1 6 LEU N N 12.338 2.715 -0.015 1.00 . A A . 615 LEU N 1 1
9 5961 1 1 6 LEU O O 9.641 2.219 -0.495 1.00 . A A . 615 LEU O 1 1
9 5962 1 1 7 PRO C C 6.787 3.575 0.175 1.00 . A A . 616 PRO C 1 1
9 5963 1 1 7 PRO CA C 7.668 3.038 1.299 1.00 . A A . 616 PRO CA 1 1
9 5964 1 1 7 PRO CB C 7.180 3.554 2.652 1.00 . A A . 616 PRO CB 1 1
9 5965 1 1 7 PRO CD C 9.300 4.587 2.237 1.00 . A A . 616 PRO CD 1 1
9 5966 1 1 7 PRO CG C 7.953 4.807 2.874 1.00 . A A . 616 PRO CG 1 1
9 5967 1 1 7 PRO HA H 7.643 1.958 1.291 1.00 . A A . 616 PRO HA 1 1
9 5968 1 1 7 PRO HB2 H 6.118 3.746 2.608 1.00 . A A . 616 PRO HB2 1 1
9 5969 1 1 7 PRO HB3 H 7.390 2.822 3.418 1.00 . A A . 616 PRO HB3 1 1
9 5970 1 1 7 PRO HD2 H 9.651 5.496 1.773 1.00 . A A . 616 PRO HD2 1 1
9 5971 1 1 7 PRO HD3 H 10.012 4.238 2.972 1.00 . A A . 616 PRO HD3 1 1
9 5972 1 1 7 PRO HG2 H 7.449 5.638 2.404 1.00 . A A . 616 PRO HG2 1 1
9 5973 1 1 7 PRO HG3 H 8.066 4.987 3.933 1.00 . A A . 616 PRO HG3 1 1
9 5974 1 1 7 PRO N N 9.040 3.546 1.223 1.00 . A A . 616 PRO N 1 1
9 5975 1 1 7 PRO O O 7.021 4.667 -0.342 1.00 . A A . 616 PRO O 1 1
9 5976 1 1 8 VAL C C 3.430 3.315 -0.734 1.00 . A A . 617 VAL C 1 1
9 5977 1 1 8 VAL CA C 4.857 3.197 -1.259 1.00 . A A . 617 VAL CA 1 1
9 5978 1 1 8 VAL CB C 4.882 2.191 -2.427 1.00 . A A . 617 VAL CB 1 1
9 5979 1 1 8 VAL CG1 C 4.044 2.700 -3.591 1.00 . A A . 617 VAL CG1 1 1
9 5980 1 1 8 VAL CG2 C 6.312 1.920 -2.871 1.00 . A A . 617 VAL CG2 1 1
9 5981 1 1 8 VAL H H 5.640 1.940 0.254 1.00 . A A . 617 VAL H 1 1
9 5982 1 1 8 VAL HA H 5.175 4.160 -1.633 1.00 . A A . 617 VAL HA 1 1
9 5983 1 1 8 VAL HB H 4.452 1.261 -2.084 1.00 . A A . 617 VAL HB 1 1
9 5984 1 1 8 VAL HG11 H 3.821 1.882 -4.259 1.00 . A A . 617 VAL HG11 1 1
9 5985 1 1 8 VAL HG12 H 4.594 3.461 -4.124 1.00 . A A . 617 VAL HG12 1 1
9 5986 1 1 8 VAL HG13 H 3.123 3.119 -3.214 1.00 . A A . 617 VAL HG13 1 1
9 5987 1 1 8 VAL HG21 H 6.522 2.476 -3.773 1.00 . A A . 617 VAL HG21 1 1
9 5988 1 1 8 VAL HG22 H 6.435 0.865 -3.062 1.00 . A A . 617 VAL HG22 1 1
9 5989 1 1 8 VAL HG23 H 6.996 2.226 -2.092 1.00 . A A . 617 VAL HG23 1 1
9 5990 1 1 8 VAL N N 5.774 2.800 -0.197 1.00 . A A . 617 VAL N 1 1
9 5991 1 1 8 VAL O O 2.918 2.402 -0.087 1.00 . A A . 617 VAL O 1 1
9 5992 1 1 9 LYS C C 0.450 3.762 -1.301 1.00 . A A . 618 LYS C 1 1
9 5993 1 1 9 LYS CA C 1.424 4.684 -0.576 1.00 . A A . 618 LYS CA 1 1
9 5994 1 1 9 LYS CB C 1.034 6.144 -0.816 1.00 . A A . 618 LYS CB 1 1
9 5995 1 1 9 LYS CD C 2.788 7.799 -1.516 1.00 . A A . 618 LYS CD 1 1
9 5996 1 1 9 LYS CE C 1.968 8.947 -2.082 1.00 . A A . 618 LYS CE 1 1
9 5997 1 1 9 LYS CG C 2.083 7.136 -0.345 1.00 . A A . 618 LYS CG 1 1
9 5998 1 1 9 LYS H H 3.254 5.138 -1.539 1.00 . A A . 618 LYS H 1 1
9 5999 1 1 9 LYS HA H 1.377 4.477 0.482 1.00 . A A . 618 LYS HA 1 1
9 6000 1 1 9 LYS HB2 H 0.876 6.292 -1.874 1.00 . A A . 618 LYS HB2 1 1
9 6001 1 1 9 LYS HB3 H 0.113 6.349 -0.291 1.00 . A A . 618 LYS HB3 1 1
9 6002 1 1 9 LYS HD2 H 3.740 8.182 -1.179 1.00 . A A . 618 LYS HD2 1 1
9 6003 1 1 9 LYS HD3 H 2.946 7.063 -2.291 1.00 . A A . 618 LYS HD3 1 1
9 6004 1 1 9 LYS HE2 H 2.356 9.203 -3.057 1.00 . A A . 618 LYS HE2 1 1
9 6005 1 1 9 LYS HE3 H 0.941 8.627 -2.175 1.00 . A A . 618 LYS HE3 1 1
9 6006 1 1 9 LYS HG2 H 1.603 7.897 0.251 1.00 . A A . 618 LYS HG2 1 1
9 6007 1 1 9 LYS HG3 H 2.814 6.614 0.255 1.00 . A A . 618 LYS HG3 1 1
9 6008 1 1 9 LYS HZ1 H 1.387 10.033 -0.395 1.00 . A A . 618 LYS HZ1 1 1
9 6009 1 1 9 LYS HZ2 H 1.730 10.995 -1.743 1.00 . A A . 618 LYS HZ2 1 1
9 6010 1 1 9 LYS HZ3 H 2.993 10.297 -0.860 1.00 . A A . 618 LYS HZ3 1 1
9 6011 1 1 9 LYS N N 2.792 4.446 -1.019 1.00 . A A . 618 LYS N 1 1
9 6012 1 1 9 LYS NZ N 2.024 10.153 -1.209 1.00 . A A . 618 LYS NZ 1 1
9 6013 1 1 9 LYS O O 0.832 3.039 -2.221 1.00 . A A . 618 LYS O 1 1
9 6014 1 1 10 VAL C C -3.230 3.530 -1.237 1.00 . A A . 619 VAL C 1 1
9 6015 1 1 10 VAL CA C -1.839 2.964 -1.494 1.00 . A A . 619 VAL CA 1 1
9 6016 1 1 10 VAL CB C -1.784 1.519 -0.964 1.00 . A A . 619 VAL CB 1 1
9 6017 1 1 10 VAL CG1 C -0.565 0.794 -1.511 1.00 . A A . 619 VAL CG1 1 1
9 6018 1 1 10 VAL CG2 C -1.784 1.508 0.556 1.00 . A A . 619 VAL CG2 1 1
9 6019 1 1 10 VAL H H -1.054 4.394 -0.146 1.00 . A A . 619 VAL H 1 1
9 6020 1 1 10 VAL HA H -1.659 2.942 -2.559 1.00 . A A . 619 VAL HA 1 1
9 6021 1 1 10 VAL HB H -2.667 1.000 -1.307 1.00 . A A . 619 VAL HB 1 1
9 6022 1 1 10 VAL HG11 H -0.723 -0.273 -1.445 1.00 . A A . 619 VAL HG11 1 1
9 6023 1 1 10 VAL HG12 H 0.304 1.064 -0.931 1.00 . A A . 619 VAL HG12 1 1
9 6024 1 1 10 VAL HG13 H -0.413 1.072 -2.542 1.00 . A A . 619 VAL HG13 1 1
9 6025 1 1 10 VAL HG21 H -0.813 1.810 0.919 1.00 . A A . 619 VAL HG21 1 1
9 6026 1 1 10 VAL HG22 H -2.005 0.511 0.909 1.00 . A A . 619 VAL HG22 1 1
9 6027 1 1 10 VAL HG23 H -2.535 2.193 0.922 1.00 . A A . 619 VAL HG23 1 1
9 6028 1 1 10 VAL N N -0.810 3.796 -0.883 1.00 . A A . 619 VAL N 1 1
9 6029 1 1 10 VAL O O -3.429 4.326 -0.319 1.00 . A A . 619 VAL O 1 1
9 6030 1 1 11 ILE C C -6.513 2.379 -1.756 1.00 . A A . 620 ILE C 1 1
9 6031 1 1 11 ILE CA C -5.568 3.564 -1.911 1.00 . A A . 620 ILE CA 1 1
9 6032 1 1 11 ILE CB C -6.005 4.410 -3.125 1.00 . A A . 620 ILE CB 1 1
9 6033 1 1 11 ILE CD1 C -7.794 5.642 -1.795 1.00 . A A . 620 ILE CD1 1 1
9 6034 1 1 11 ILE CG1 C -7.482 4.799 -3.011 1.00 . A A . 620 ILE CG1 1 1
9 6035 1 1 11 ILE CG2 C -5.749 3.651 -4.422 1.00 . A A . 620 ILE CG2 1 1
9 6036 1 1 11 ILE H H -3.970 2.469 -2.760 1.00 . A A . 620 ILE H 1 1
9 6037 1 1 11 ILE HA H -5.628 4.180 -1.025 1.00 . A A . 620 ILE HA 1 1
9 6038 1 1 11 ILE HB H -5.405 5.308 -3.143 1.00 . A A . 620 ILE HB 1 1
9 6039 1 1 11 ILE HD11 H -8.658 5.237 -1.287 1.00 . A A . 620 ILE HD11 1 1
9 6040 1 1 11 ILE HD12 H -8.002 6.656 -2.103 1.00 . A A . 620 ILE HD12 1 1
9 6041 1 1 11 ILE HD13 H -6.948 5.636 -1.125 1.00 . A A . 620 ILE HD13 1 1
9 6042 1 1 11 ILE HG12 H -7.768 5.363 -3.886 1.00 . A A . 620 ILE HG12 1 1
9 6043 1 1 11 ILE HG13 H -8.080 3.901 -2.955 1.00 . A A . 620 ILE HG13 1 1
9 6044 1 1 11 ILE HG21 H -5.400 2.655 -4.193 1.00 . A A . 620 ILE HG21 1 1
9 6045 1 1 11 ILE HG22 H -4.999 4.170 -4.999 1.00 . A A . 620 ILE HG22 1 1
9 6046 1 1 11 ILE HG23 H -6.665 3.590 -4.991 1.00 . A A . 620 ILE HG23 1 1
9 6047 1 1 11 ILE N N -4.191 3.108 -2.050 1.00 . A A . 620 ILE N 1 1
9 6048 1 1 11 ILE O O -6.498 1.451 -2.564 1.00 . A A . 620 ILE O 1 1
9 6049 1 1 12 HIS C C -9.641 1.658 -1.078 1.00 . A A . 621 HIS C 1 1
9 6050 1 1 12 HIS CA C -8.287 1.346 -0.449 1.00 . A A . 621 HIS CA 1 1
9 6051 1 1 12 HIS CB C -8.445 1.143 1.058 1.00 . A A . 621 HIS CB 1 1
9 6052 1 1 12 HIS CD2 C -8.921 -1.387 0.743 1.00 . A A . 621 HIS CD2 1 1
9 6053 1 1 12 HIS CE1 C -9.817 -1.791 2.702 1.00 . A A . 621 HIS CE1 1 1
9 6054 1 1 12 HIS CG C -8.926 -0.223 1.435 1.00 . A A . 621 HIS CG 1 1
9 6055 1 1 12 HIS H H -7.299 3.185 -0.105 1.00 . A A . 621 HIS H 1 1
9 6056 1 1 12 HIS HA H -7.897 0.439 -0.887 1.00 . A A . 621 HIS HA 1 1
9 6057 1 1 12 HIS HB2 H -7.491 1.302 1.536 1.00 . A A . 621 HIS HB2 1 1
9 6058 1 1 12 HIS HB3 H -9.152 1.861 1.437 1.00 . A A . 621 HIS HB3 1 1
9 6059 1 1 12 HIS HD1 H -9.640 0.129 3.386 1.00 . A A . 621 HIS HD1 1 1
9 6060 1 1 12 HIS HD2 H -8.546 -1.534 -0.259 1.00 . A A . 621 HIS HD2 1 1
9 6061 1 1 12 HIS HE1 H -10.280 -2.298 3.536 1.00 . A A . 621 HIS HE1 1 1
9 6062 1 1 12 HIS HE2 H -9.686 -3.266 1.287 1.00 . A A . 621 HIS HE2 1 1
9 6063 1 1 12 HIS N N -7.335 2.417 -0.713 1.00 . A A . 621 HIS N 1 1
9 6064 1 1 12 HIS ND1 N -9.495 -0.510 2.658 1.00 . A A . 621 HIS ND1 1 1
9 6065 1 1 12 HIS NE2 N -9.481 -2.345 1.552 1.00 . A A . 621 HIS NE2 1 1
9 6066 1 1 12 HIS O O -10.201 2.733 -0.866 1.00 . A A . 621 HIS O 1 1
9 6067 1 1 13 VAL C C -12.598 0.425 -1.626 1.00 . A A . 622 VAL C 1 1
9 6068 1 1 13 VAL CA C -11.449 0.891 -2.515 1.00 . A A . 622 VAL CA 1 1
9 6069 1 1 13 VAL CB C -11.506 0.124 -3.849 1.00 . A A . 622 VAL CB 1 1
9 6070 1 1 13 VAL CG1 C -12.770 0.482 -4.618 1.00 . A A . 622 VAL CG1 1 1
9 6071 1 1 13 VAL CG2 C -10.267 0.411 -4.683 1.00 . A A . 622 VAL CG2 1 1
9 6072 1 1 13 VAL H H -9.667 -0.122 -1.986 1.00 . A A . 622 VAL H 1 1
9 6073 1 1 13 VAL HA H -11.573 1.944 -2.723 1.00 . A A . 622 VAL HA 1 1
9 6074 1 1 13 VAL HB H -11.533 -0.933 -3.633 1.00 . A A . 622 VAL HB 1 1
9 6075 1 1 13 VAL HG11 H -13.103 1.467 -4.324 1.00 . A A . 622 VAL HG11 1 1
9 6076 1 1 13 VAL HG12 H -13.542 -0.239 -4.397 1.00 . A A . 622 VAL HG12 1 1
9 6077 1 1 13 VAL HG13 H -12.561 0.474 -5.677 1.00 . A A . 622 VAL HG13 1 1
9 6078 1 1 13 VAL HG21 H -10.177 -0.334 -5.461 1.00 . A A . 622 VAL HG21 1 1
9 6079 1 1 13 VAL HG22 H -9.392 0.377 -4.051 1.00 . A A . 622 VAL HG22 1 1
9 6080 1 1 13 VAL HG23 H -10.351 1.390 -5.130 1.00 . A A . 622 VAL HG23 1 1
9 6081 1 1 13 VAL N N -10.162 0.713 -1.854 1.00 . A A . 622 VAL N 1 1
9 6082 1 1 13 VAL O O -13.722 0.912 -1.745 1.00 . A A . 622 VAL O 1 1
9 6083 1 1 14 GLU C C -13.758 -0.005 1.183 1.00 . A A . 623 GLU C 1 1
9 6084 1 1 14 GLU CA C -13.326 -1.053 0.164 1.00 . A A . 623 GLU CA 1 1
9 6085 1 1 14 GLU CB C -12.795 -2.293 0.886 1.00 . A A . 623 GLU CB 1 1
9 6086 1 1 14 GLU CD C -13.541 -4.552 1.739 1.00 . A A . 623 GLU CD 1 1
9 6087 1 1 14 GLU CG C -13.873 -3.078 1.618 1.00 . A A . 623 GLU CG 1 1
9 6088 1 1 14 GLU H H -11.398 -0.874 -0.692 1.00 . A A . 623 GLU H 1 1
9 6089 1 1 14 GLU HA H -14.182 -1.335 -0.430 1.00 . A A . 623 GLU HA 1 1
9 6090 1 1 14 GLU HB2 H -12.333 -2.947 0.163 1.00 . A A . 623 GLU HB2 1 1
9 6091 1 1 14 GLU HB3 H -12.053 -1.985 1.607 1.00 . A A . 623 GLU HB3 1 1
9 6092 1 1 14 GLU HG2 H -13.989 -2.667 2.610 1.00 . A A . 623 GLU HG2 1 1
9 6093 1 1 14 GLU HG3 H -14.803 -2.976 1.077 1.00 . A A . 623 GLU HG3 1 1
9 6094 1 1 14 GLU N N -12.311 -0.522 -0.739 1.00 . A A . 623 GLU N 1 1
9 6095 1 1 14 GLU O O -14.931 0.072 1.547 1.00 . A A . 623 GLU O 1 1
9 6096 1 1 14 GLU OE1 O -14.203 -5.368 1.064 1.00 . A A . 623 GLU OE1 1 1
9 6097 1 1 14 GLU OE2 O -12.618 -4.890 2.510 1.00 . A A . 623 GLU OE2 1 1
9 6098 1 1 15 SER C C -12.904 3.235 2.028 1.00 . A A . 624 SER C 1 1
9 6099 1 1 15 SER CA C -13.095 1.842 2.623 1.00 . A A . 624 SER CA 1 1
9 6100 1 1 15 SER CB C -12.201 1.674 3.853 1.00 . A A . 624 SER CB 1 1
9 6101 1 1 15 SER H H -11.888 0.690 1.318 1.00 . A A . 624 SER H 1 1
9 6102 1 1 15 SER HA H -14.126 1.733 2.924 1.00 . A A . 624 SER HA 1 1
9 6103 1 1 15 SER HB2 H -12.664 2.158 4.701 1.00 . A A . 624 SER HB2 1 1
9 6104 1 1 15 SER HB3 H -12.075 0.622 4.063 1.00 . A A . 624 SER HB3 1 1
9 6105 1 1 15 SER HG H -10.515 1.851 2.872 1.00 . A A . 624 SER HG 1 1
9 6106 1 1 15 SER N N -12.805 0.800 1.643 1.00 . A A . 624 SER N 1 1
9 6107 1 1 15 SER O O -13.482 4.209 2.512 1.00 . A A . 624 SER O 1 1
9 6108 1 1 15 SER OG O -10.925 2.254 3.641 1.00 . A A . 624 SER OG 1 1
9 6109 1 1 16 GLY C C -10.702 5.373 0.981 1.00 . A A . 625 GLY C 1 1
9 6110 1 1 16 GLY CA C -11.849 4.610 0.344 1.00 . A A . 625 GLY CA 1 1
9 6111 1 1 16 GLY H H -11.658 2.521 0.632 1.00 . A A . 625 GLY H 1 1
9 6112 1 1 16 GLY HA2 H -11.621 4.444 -0.699 1.00 . A A . 625 GLY HA2 1 1
9 6113 1 1 16 GLY HA3 H -12.745 5.208 0.412 1.00 . A A . 625 GLY HA3 1 1
9 6114 1 1 16 GLY N N -12.094 3.327 0.977 1.00 . A A . 625 GLY N 1 1
9 6115 1 1 16 GLY O O -10.306 6.430 0.490 1.00 . A A . 625 GLY O 1 1
9 6116 1 1 17 LYS C C -7.780 5.424 1.946 1.00 . A A . 626 LYS C 1 1
9 6117 1 1 17 LYS CA C -9.059 5.486 2.775 1.00 . A A . 626 LYS CA 1 1
9 6118 1 1 17 LYS CB C -8.830 4.824 4.135 1.00 . A A . 626 LYS CB 1 1
9 6119 1 1 17 LYS CD C -8.377 5.204 6.578 1.00 . A A . 626 LYS CD 1 1
9 6120 1 1 17 LYS CE C -8.305 6.309 7.618 1.00 . A A . 626 LYS CE 1 1
9 6121 1 1 17 LYS CG C -8.216 5.753 5.170 1.00 . A A . 626 LYS CG 1 1
9 6122 1 1 17 LYS H H -10.521 3.998 2.425 1.00 . A A . 626 LYS H 1 1
9 6123 1 1 17 LYS HA H -9.323 6.521 2.929 1.00 . A A . 626 LYS HA 1 1
9 6124 1 1 17 LYS HB2 H -9.779 4.473 4.516 1.00 . A A . 626 LYS HB2 1 1
9 6125 1 1 17 LYS HB3 H -8.170 3.978 4.005 1.00 . A A . 626 LYS HB3 1 1
9 6126 1 1 17 LYS HD2 H -9.335 4.712 6.656 1.00 . A A . 626 LYS HD2 1 1
9 6127 1 1 17 LYS HD3 H -7.587 4.490 6.768 1.00 . A A . 626 LYS HD3 1 1
9 6128 1 1 17 LYS HE2 H -7.467 6.950 7.388 1.00 . A A . 626 LYS HE2 1 1
9 6129 1 1 17 LYS HE3 H -9.218 6.883 7.578 1.00 . A A . 626 LYS HE3 1 1
9 6130 1 1 17 LYS HG2 H -7.164 5.868 4.957 1.00 . A A . 626 LYS HG2 1 1
9 6131 1 1 17 LYS HG3 H -8.705 6.714 5.110 1.00 . A A . 626 LYS HG3 1 1
9 6132 1 1 17 LYS HZ1 H -8.879 5.070 9.199 1.00 . A A . 626 LYS HZ1 1 1
9 6133 1 1 17 LYS HZ2 H -8.193 6.536 9.693 1.00 . A A . 626 LYS HZ2 1 1
9 6134 1 1 17 LYS HZ3 H -7.206 5.304 9.085 1.00 . A A . 626 LYS HZ3 1 1
9 6135 1 1 17 LYS N N -10.165 4.841 2.077 1.00 . A A . 626 LYS N 1 1
9 6136 1 1 17 LYS NZ N -8.133 5.766 8.995 1.00 . A A . 626 LYS NZ 1 1
9 6137 1 1 17 LYS O O -7.629 4.560 1.081 1.00 . A A . 626 LYS O 1 1
9 6138 1 1 18 ILE C C -4.416 6.341 2.461 1.00 . A A . 627 ILE C 1 1
9 6139 1 1 18 ILE CA C -5.594 6.399 1.496 1.00 . A A . 627 ILE CA 1 1
9 6140 1 1 18 ILE CB C -5.479 7.680 0.648 1.00 . A A . 627 ILE CB 1 1
9 6141 1 1 18 ILE CD1 C -7.303 9.323 -0.029 1.00 . A A . 627 ILE CD1 1 1
9 6142 1 1 18 ILE CG1 C -6.762 7.916 -0.155 1.00 . A A . 627 ILE CG1 1 1
9 6143 1 1 18 ILE CG2 C -4.275 7.594 -0.279 1.00 . A A . 627 ILE CG2 1 1
9 6144 1 1 18 ILE H H -7.040 7.008 2.916 1.00 . A A . 627 ILE H 1 1
9 6145 1 1 18 ILE HA H -5.549 5.546 0.835 1.00 . A A . 627 ILE HA 1 1
9 6146 1 1 18 ILE HB H -5.325 8.514 1.317 1.00 . A A . 627 ILE HB 1 1
9 6147 1 1 18 ILE HD11 H -7.216 9.828 -0.980 1.00 . A A . 627 ILE HD11 1 1
9 6148 1 1 18 ILE HD12 H -6.736 9.861 0.718 1.00 . A A . 627 ILE HD12 1 1
9 6149 1 1 18 ILE HD13 H -8.341 9.284 0.266 1.00 . A A . 627 ILE HD13 1 1
9 6150 1 1 18 ILE HG12 H -6.564 7.730 -1.200 1.00 . A A . 627 ILE HG12 1 1
9 6151 1 1 18 ILE HG13 H -7.526 7.233 0.189 1.00 . A A . 627 ILE HG13 1 1
9 6152 1 1 18 ILE HG21 H -4.047 8.576 -0.666 1.00 . A A . 627 ILE HG21 1 1
9 6153 1 1 18 ILE HG22 H -4.499 6.927 -1.098 1.00 . A A . 627 ILE HG22 1 1
9 6154 1 1 18 ILE HG23 H -3.424 7.218 0.270 1.00 . A A . 627 ILE HG23 1 1
9 6155 1 1 18 ILE N N -6.862 6.346 2.216 1.00 . A A . 627 ILE N 1 1
9 6156 1 1 18 ILE O O -4.212 7.256 3.259 1.00 . A A . 627 ILE O 1 1
9 6157 1 1 19 LEU C C -1.248 5.761 2.645 1.00 . A A . 628 LEU C 1 1
9 6158 1 1 19 LEU CA C -2.481 5.101 3.254 1.00 . A A . 628 LEU CA 1 1
9 6159 1 1 19 LEU CB C -2.202 3.619 3.515 1.00 . A A . 628 LEU CB 1 1
9 6160 1 1 19 LEU CD1 C -3.098 1.348 4.081 1.00 . A A . 628 LEU CD1 1 1
9 6161 1 1 19 LEU CD2 C -3.589 3.292 5.576 1.00 . A A . 628 LEU CD2 1 1
9 6162 1 1 19 LEU CG C -3.364 2.844 4.139 1.00 . A A . 628 LEU CG 1 1
9 6163 1 1 19 LEU H H -3.848 4.567 1.727 1.00 . A A . 628 LEU H 1 1
9 6164 1 1 19 LEU HA H -2.706 5.584 4.192 1.00 . A A . 628 LEU HA 1 1
9 6165 1 1 19 LEU HB2 H -1.943 3.149 2.577 1.00 . A A . 628 LEU HB2 1 1
9 6166 1 1 19 LEU HB3 H -1.354 3.546 4.179 1.00 . A A . 628 LEU HB3 1 1
9 6167 1 1 19 LEU HD11 H -4.020 0.812 4.254 1.00 . A A . 628 LEU HD11 1 1
9 6168 1 1 19 LEU HD12 H -2.378 1.081 4.840 1.00 . A A . 628 LEU HD12 1 1
9 6169 1 1 19 LEU HD13 H -2.708 1.089 3.108 1.00 . A A . 628 LEU HD13 1 1
9 6170 1 1 19 LEU HD21 H -3.203 4.291 5.705 1.00 . A A . 628 LEU HD21 1 1
9 6171 1 1 19 LEU HD22 H -3.078 2.618 6.247 1.00 . A A . 628 LEU HD22 1 1
9 6172 1 1 19 LEU HD23 H -4.647 3.283 5.793 1.00 . A A . 628 LEU HD23 1 1
9 6173 1 1 19 LEU HG H -4.265 3.046 3.579 1.00 . A A . 628 LEU HG 1 1
9 6174 1 1 19 LEU N N -3.639 5.264 2.384 1.00 . A A . 628 LEU N 1 1
9 6175 1 1 19 LEU O O -0.897 5.500 1.495 1.00 . A A . 628 LEU O 1 1
9 6176 1 1 20 THR C C 1.836 6.430 3.190 1.00 . A A . 629 THR C 1 1
9 6177 1 1 20 THR CA C 0.610 7.302 2.963 1.00 . A A . 629 THR CA 1 1
9 6178 1 1 20 THR CB C 0.784 8.645 3.684 1.00 . A A . 629 THR CB 1 1
9 6179 1 1 20 THR CG2 C -0.521 9.273 4.124 1.00 . A A . 629 THR CG2 1 1
9 6180 1 1 20 THR H H -0.915 6.776 4.336 1.00 . A A . 629 THR H 1 1
9 6181 1 1 20 THR HA H 0.501 7.482 1.904 1.00 . A A . 629 THR HA 1 1
9 6182 1 1 20 THR HB H 1.272 9.338 3.012 1.00 . A A . 629 THR HB 1 1
9 6183 1 1 20 THR HG1 H 2.304 9.147 4.813 1.00 . A A . 629 THR HG1 1 1
9 6184 1 1 20 THR HG21 H -0.666 9.095 5.180 1.00 . A A . 629 THR HG21 1 1
9 6185 1 1 20 THR HG22 H -1.337 8.833 3.570 1.00 . A A . 629 THR HG22 1 1
9 6186 1 1 20 THR HG23 H -0.491 10.336 3.939 1.00 . A A . 629 THR HG23 1 1
9 6187 1 1 20 THR N N -0.590 6.612 3.426 1.00 . A A . 629 THR N 1 1
9 6188 1 1 20 THR O O 1.774 5.445 3.915 1.00 . A A . 629 THR O 1 1
9 6189 1 1 20 THR OG1 O 1.595 8.501 4.838 1.00 . A A . 629 THR OG1 1 1
9 6190 1 1 21 GLY C C 4.506 5.735 4.177 1.00 . A A . 630 GLY C 1 1
9 6191 1 1 21 GLY CA C 4.173 6.027 2.725 1.00 . A A . 630 GLY CA 1 1
9 6192 1 1 21 GLY H H 2.946 7.596 2.005 1.00 . A A . 630 GLY H 1 1
9 6193 1 1 21 GLY HA2 H 4.062 5.090 2.199 1.00 . A A . 630 GLY HA2 1 1
9 6194 1 1 21 GLY HA3 H 4.990 6.579 2.284 1.00 . A A . 630 GLY HA3 1 1
9 6195 1 1 21 GLY N N 2.951 6.797 2.570 1.00 . A A . 630 GLY N 1 1
9 6196 1 1 21 GLY O O 5.252 4.800 4.473 1.00 . A A . 630 GLY O 1 1
9 6197 1 1 22 THR C C 3.544 5.114 7.063 1.00 . A A . 631 THR C 1 1
9 6198 1 1 22 THR CA C 4.214 6.373 6.507 1.00 . A A . 631 THR CA 1 1
9 6199 1 1 22 THR CB C 3.714 7.601 7.264 1.00 . A A . 631 THR CB 1 1
9 6200 1 1 22 THR CG2 C 4.210 8.907 6.682 1.00 . A A . 631 THR CG2 1 1
9 6201 1 1 22 THR H H 3.386 7.275 4.790 1.00 . A A . 631 THR H 1 1
9 6202 1 1 22 THR HA H 5.279 6.290 6.646 1.00 . A A . 631 THR HA 1 1
9 6203 1 1 22 THR HB H 4.055 7.543 8.283 1.00 . A A . 631 THR HB 1 1
9 6204 1 1 22 THR HG1 H 1.972 7.615 6.368 1.00 . A A . 631 THR HG1 1 1
9 6205 1 1 22 THR HG21 H 3.464 9.674 6.832 1.00 . A A . 631 THR HG21 1 1
9 6206 1 1 22 THR HG22 H 4.394 8.784 5.625 1.00 . A A . 631 THR HG22 1 1
9 6207 1 1 22 THR HG23 H 5.127 9.195 7.176 1.00 . A A . 631 THR HG23 1 1
9 6208 1 1 22 THR N N 3.962 6.541 5.085 1.00 . A A . 631 THR N 1 1
9 6209 1 1 22 THR O O 4.148 4.375 7.839 1.00 . A A . 631 THR O 1 1
9 6210 1 1 22 THR OG1 O 2.298 7.644 7.271 1.00 . A A . 631 THR OG1 1 1
9 6211 1 1 23 ASP C C 1.582 2.573 6.129 1.00 . A A . 632 ASP C 1 1
9 6212 1 1 23 ASP CA C 1.550 3.714 7.145 1.00 . A A . 632 ASP CA 1 1
9 6213 1 1 23 ASP CB C 0.101 4.099 7.444 1.00 . A A . 632 ASP CB 1 1
9 6214 1 1 23 ASP CG C -0.003 5.179 8.503 1.00 . A A . 632 ASP CG 1 1
9 6215 1 1 23 ASP H H 1.860 5.508 6.056 1.00 . A A . 632 ASP H 1 1
9 6216 1 1 23 ASP HA H 2.016 3.376 8.058 1.00 . A A . 632 ASP HA 1 1
9 6217 1 1 23 ASP HB2 H -0.363 4.462 6.540 1.00 . A A . 632 ASP HB2 1 1
9 6218 1 1 23 ASP HB3 H -0.432 3.227 7.793 1.00 . A A . 632 ASP HB3 1 1
9 6219 1 1 23 ASP N N 2.295 4.880 6.670 1.00 . A A . 632 ASP N 1 1
9 6220 1 1 23 ASP O O 1.473 1.402 6.492 1.00 . A A . 632 ASP O 1 1
9 6221 1 1 23 ASP OD1 O 0.184 4.862 9.696 1.00 . A A . 632 ASP OD1 1 1
9 6222 1 1 23 ASP OD2 O -0.270 6.344 8.138 1.00 . A A . 632 ASP OD2 1 1
9 6223 1 1 24 ALA C C 2.938 0.986 3.948 1.00 . A A . 633 ALA C 1 1
9 6224 1 1 24 ALA CA C 1.759 1.940 3.785 1.00 . A A . 633 ALA CA 1 1
9 6225 1 1 24 ALA CB C 1.827 2.637 2.434 1.00 . A A . 633 ALA CB 1 1
9 6226 1 1 24 ALA H H 1.798 3.872 4.635 1.00 . A A . 633 ALA H 1 1
9 6227 1 1 24 ALA HA H 0.839 1.373 3.822 1.00 . A A . 633 ALA HA 1 1
9 6228 1 1 24 ALA HB1 H 1.329 2.033 1.691 1.00 . A A . 633 ALA HB1 1 1
9 6229 1 1 24 ALA HB2 H 2.861 2.774 2.152 1.00 . A A . 633 ALA HB2 1 1
9 6230 1 1 24 ALA HB3 H 1.343 3.600 2.501 1.00 . A A . 633 ALA HB3 1 1
9 6231 1 1 24 ALA N N 1.723 2.925 4.858 1.00 . A A . 633 ALA N 1 1
9 6232 1 1 24 ALA O O 3.935 1.319 4.588 1.00 . A A . 633 ALA O 1 1
9 6233 1 1 25 PRO C C 5.104 -0.870 2.577 1.00 . A A . 634 PRO C 1 1
9 6234 1 1 25 PRO CA C 3.901 -1.229 3.441 1.00 . A A . 634 PRO CA 1 1
9 6235 1 1 25 PRO CB C 3.222 -2.490 2.907 1.00 . A A . 634 PRO CB 1 1
9 6236 1 1 25 PRO CD C 1.684 -0.696 2.577 1.00 . A A . 634 PRO CD 1 1
9 6237 1 1 25 PRO CG C 2.181 -1.981 1.973 1.00 . A A . 634 PRO CG 1 1
9 6238 1 1 25 PRO HA H 4.222 -1.391 4.460 1.00 . A A . 634 PRO HA 1 1
9 6239 1 1 25 PRO HB2 H 3.949 -3.106 2.397 1.00 . A A . 634 PRO HB2 1 1
9 6240 1 1 25 PRO HB3 H 2.782 -3.042 3.725 1.00 . A A . 634 PRO HB3 1 1
9 6241 1 1 25 PRO HD2 H 1.428 0.012 1.801 1.00 . A A . 634 PRO HD2 1 1
9 6242 1 1 25 PRO HD3 H 0.833 -0.882 3.215 1.00 . A A . 634 PRO HD3 1 1
9 6243 1 1 25 PRO HG2 H 2.618 -1.796 1.002 1.00 . A A . 634 PRO HG2 1 1
9 6244 1 1 25 PRO HG3 H 1.375 -2.694 1.893 1.00 . A A . 634 PRO HG3 1 1
9 6245 1 1 25 PRO N N 2.839 -0.220 3.364 1.00 . A A . 634 PRO N 1 1
9 6246 1 1 25 PRO O O 5.013 -0.016 1.695 1.00 . A A . 634 PRO O 1 1
9 6247 1 1 26 LYS C C 7.325 -1.867 0.665 1.00 . A A . 635 LYS C 1 1
9 6248 1 1 26 LYS CA C 7.446 -1.280 2.068 1.00 . A A . 635 LYS CA 1 1
9 6249 1 1 26 LYS CB C 8.656 -1.880 2.785 1.00 . A A . 635 LYS CB 1 1
9 6250 1 1 26 LYS CD C 10.333 -1.593 4.637 1.00 . A A . 635 LYS CD 1 1
9 6251 1 1 26 LYS CE C 10.507 -1.224 6.101 1.00 . A A . 635 LYS CE 1 1
9 6252 1 1 26 LYS CG C 8.942 -1.240 4.135 1.00 . A A . 635 LYS CG 1 1
9 6253 1 1 26 LYS H H 6.240 -2.203 3.543 1.00 . A A . 635 LYS H 1 1
9 6254 1 1 26 LYS HA H 7.575 -0.211 1.989 1.00 . A A . 635 LYS HA 1 1
9 6255 1 1 26 LYS HB2 H 8.484 -2.935 2.941 1.00 . A A . 635 LYS HB2 1 1
9 6256 1 1 26 LYS HB3 H 9.529 -1.755 2.161 1.00 . A A . 635 LYS HB3 1 1
9 6257 1 1 26 LYS HD2 H 10.489 -2.655 4.522 1.00 . A A . 635 LYS HD2 1 1
9 6258 1 1 26 LYS HD3 H 11.064 -1.055 4.049 1.00 . A A . 635 LYS HD3 1 1
9 6259 1 1 26 LYS HE2 H 11.561 -1.228 6.337 1.00 . A A . 635 LYS HE2 1 1
9 6260 1 1 26 LYS HE3 H 10.106 -0.233 6.259 1.00 . A A . 635 LYS HE3 1 1
9 6261 1 1 26 LYS HG2 H 8.866 -0.168 4.037 1.00 . A A . 635 LYS HG2 1 1
9 6262 1 1 26 LYS HG3 H 8.212 -1.591 4.849 1.00 . A A . 635 LYS HG3 1 1
9 6263 1 1 26 LYS HZ1 H 10.043 -1.975 7.993 1.00 . A A . 635 LYS HZ1 1 1
9 6264 1 1 26 LYS HZ2 H 10.093 -3.155 6.782 1.00 . A A . 635 LYS HZ2 1 1
9 6265 1 1 26 LYS HZ3 H 8.776 -2.098 6.878 1.00 . A A . 635 LYS HZ3 1 1
9 6266 1 1 26 LYS N N 6.229 -1.530 2.830 1.00 . A A . 635 LYS N 1 1
9 6267 1 1 26 LYS NZ N 9.806 -2.180 7.001 1.00 . A A . 635 LYS NZ 1 1
9 6268 1 1 26 LYS O O 6.360 -2.563 0.360 1.00 . A A . 635 LYS O 1 1
9 6269 1 1 27 ALA C C 8.307 -3.603 -1.591 1.00 . A A . 636 ALA C 1 1
9 6270 1 1 27 ALA CA C 8.291 -2.078 -1.554 1.00 . A A . 636 ALA CA 1 1
9 6271 1 1 27 ALA CB C 9.474 -1.518 -2.328 1.00 . A A . 636 ALA CB 1 1
9 6272 1 1 27 ALA H H 9.046 -1.013 0.114 1.00 . A A . 636 ALA H 1 1
9 6273 1 1 27 ALA HA H 7.386 -1.728 -2.028 1.00 . A A . 636 ALA HA 1 1
9 6274 1 1 27 ALA HB1 H 9.365 -0.447 -2.429 1.00 . A A . 636 ALA HB1 1 1
9 6275 1 1 27 ALA HB2 H 9.510 -1.970 -3.308 1.00 . A A . 636 ALA HB2 1 1
9 6276 1 1 27 ALA HB3 H 10.389 -1.737 -1.796 1.00 . A A . 636 ALA HB3 1 1
9 6277 1 1 27 ALA N N 8.302 -1.578 -0.184 1.00 . A A . 636 ALA N 1 1
9 6278 1 1 27 ALA O O 7.577 -4.222 -2.364 1.00 . A A . 636 ALA O 1 1
9 6279 1 1 28 GLY C C 8.076 -6.313 -0.026 1.00 . A A . 637 GLY C 1 1
9 6280 1 1 28 GLY CA C 9.253 -5.651 -0.718 1.00 . A A . 637 GLY CA 1 1
9 6281 1 1 28 GLY H H 9.713 -3.658 -0.168 1.00 . A A . 637 GLY H 1 1
9 6282 1 1 28 GLY HA2 H 9.313 -6.022 -1.731 1.00 . A A . 637 GLY HA2 1 1
9 6283 1 1 28 GLY HA3 H 10.159 -5.920 -0.196 1.00 . A A . 637 GLY HA3 1 1
9 6284 1 1 28 GLY N N 9.150 -4.203 -0.758 1.00 . A A . 637 GLY N 1 1
9 6285 1 1 28 GLY O O 7.645 -7.396 -0.424 1.00 . A A . 637 GLY O 1 1
9 6286 1 1 29 GLN C C 5.092 -5.797 1.175 1.00 . A A . 638 GLN C 1 1
9 6287 1 1 29 GLN CA C 6.435 -6.221 1.771 1.00 . A A . 638 GLN CA 1 1
9 6288 1 1 29 GLN CB C 6.514 -5.779 3.234 1.00 . A A . 638 GLN CB 1 1
9 6289 1 1 29 GLN CD C 7.683 -6.008 5.461 1.00 . A A . 638 GLN CD 1 1
9 6290 1 1 29 GLN CG C 7.647 -6.433 4.006 1.00 . A A . 638 GLN CG 1 1
9 6291 1 1 29 GLN H H 7.951 -4.818 1.296 1.00 . A A . 638 GLN H 1 1
9 6292 1 1 29 GLN HA H 6.505 -7.297 1.729 1.00 . A A . 638 GLN HA 1 1
9 6293 1 1 29 GLN HB2 H 6.655 -4.708 3.267 1.00 . A A . 638 GLN HB2 1 1
9 6294 1 1 29 GLN HB3 H 5.583 -6.026 3.723 1.00 . A A . 638 GLN HB3 1 1
9 6295 1 1 29 GLN HE21 H 5.759 -6.463 5.667 1.00 . A A . 638 GLN HE21 1 1
9 6296 1 1 29 GLN HE22 H 6.540 -5.850 7.080 1.00 . A A . 638 GLN HE22 1 1
9 6297 1 1 29 GLN HG2 H 7.523 -7.505 3.965 1.00 . A A . 638 GLN HG2 1 1
9 6298 1 1 29 GLN HG3 H 8.585 -6.163 3.544 1.00 . A A . 638 GLN HG3 1 1
9 6299 1 1 29 GLN N N 7.561 -5.673 1.019 1.00 . A A . 638 GLN N 1 1
9 6300 1 1 29 GLN NE2 N 6.545 -6.118 6.138 1.00 . A A . 638 GLN NE2 1 1
9 6301 1 1 29 GLN O O 4.039 -6.255 1.619 1.00 . A A . 638 GLN O 1 1
9 6302 1 1 29 GLN OE1 O 8.720 -5.585 5.971 1.00 . A A . 638 GLN OE1 1 1
9 6303 1 1 30 LEU C C 3.097 -5.600 -1.043 1.00 . A A . 639 LEU C 1 1
9 6304 1 1 30 LEU CA C 3.904 -4.444 -0.462 1.00 . A A . 639 LEU CA 1 1
9 6305 1 1 30 LEU CB C 4.233 -3.437 -1.566 1.00 . A A . 639 LEU CB 1 1
9 6306 1 1 30 LEU CD1 C 2.268 -1.880 -1.564 1.00 . A A . 639 LEU CD1 1 1
9 6307 1 1 30 LEU CD2 C 3.466 -2.375 -3.702 1.00 . A A . 639 LEU CD2 1 1
9 6308 1 1 30 LEU CG C 3.025 -2.932 -2.358 1.00 . A A . 639 LEU CG 1 1
9 6309 1 1 30 LEU H H 5.991 -4.582 -0.138 1.00 . A A . 639 LEU H 1 1
9 6310 1 1 30 LEU HA H 3.310 -3.952 0.293 1.00 . A A . 639 LEU HA 1 1
9 6311 1 1 30 LEU HB2 H 4.721 -2.585 -1.114 1.00 . A A . 639 LEU HB2 1 1
9 6312 1 1 30 LEU HB3 H 4.919 -3.901 -2.256 1.00 . A A . 639 LEU HB3 1 1
9 6313 1 1 30 LEU HD11 H 2.968 -1.174 -1.141 1.00 . A A . 639 LEU HD11 1 1
9 6314 1 1 30 LEU HD12 H 1.715 -2.358 -0.768 1.00 . A A . 639 LEU HD12 1 1
9 6315 1 1 30 LEU HD13 H 1.583 -1.360 -2.216 1.00 . A A . 639 LEU HD13 1 1
9 6316 1 1 30 LEU HD21 H 4.193 -1.592 -3.546 1.00 . A A . 639 LEU HD21 1 1
9 6317 1 1 30 LEU HD22 H 2.611 -1.974 -4.224 1.00 . A A . 639 LEU HD22 1 1
9 6318 1 1 30 LEU HD23 H 3.909 -3.165 -4.290 1.00 . A A . 639 LEU HD23 1 1
9 6319 1 1 30 LEU HG H 2.354 -3.758 -2.542 1.00 . A A . 639 LEU HG 1 1
9 6320 1 1 30 LEU N N 5.127 -4.921 0.175 1.00 . A A . 639 LEU N 1 1
9 6321 1 1 30 LEU O O 1.901 -5.724 -0.782 1.00 . A A . 639 LEU O 1 1
9 6322 1 1 31 GLU C C 2.321 -8.400 -1.427 1.00 . A A . 640 GLU C 1 1
9 6323 1 1 31 GLU CA C 3.092 -7.583 -2.458 1.00 . A A . 640 GLU CA 1 1
9 6324 1 1 31 GLU CB C 4.118 -8.470 -3.165 1.00 . A A . 640 GLU CB 1 1
9 6325 1 1 31 GLU CD C 5.456 -8.902 -5.265 1.00 . A A . 640 GLU CD 1 1
9 6326 1 1 31 GLU CG C 4.344 -8.097 -4.622 1.00 . A A . 640 GLU CG 1 1
9 6327 1 1 31 GLU H H 4.707 -6.287 -2.010 1.00 . A A . 640 GLU H 1 1
9 6328 1 1 31 GLU HA H 2.397 -7.204 -3.186 1.00 . A A . 640 GLU HA 1 1
9 6329 1 1 31 GLU HB2 H 5.063 -8.393 -2.646 1.00 . A A . 640 GLU HB2 1 1
9 6330 1 1 31 GLU HB3 H 3.779 -9.495 -3.127 1.00 . A A . 640 GLU HB3 1 1
9 6331 1 1 31 GLU HG2 H 3.430 -8.271 -5.170 1.00 . A A . 640 GLU HG2 1 1
9 6332 1 1 31 GLU HG3 H 4.601 -7.049 -4.675 1.00 . A A . 640 GLU HG3 1 1
9 6333 1 1 31 GLU N N 3.755 -6.440 -1.835 1.00 . A A . 640 GLU N 1 1
9 6334 1 1 31 GLU O O 1.142 -8.705 -1.612 1.00 . A A . 640 GLU O 1 1
9 6335 1 1 31 GLU OE1 O 5.296 -10.134 -5.399 1.00 . A A . 640 GLU OE1 1 1
9 6336 1 1 31 GLU OE2 O 6.486 -8.301 -5.636 1.00 . A A . 640 GLU OE2 1 1
9 6337 1 1 32 ALA C C 1.285 -8.728 1.422 1.00 . A A . 641 ALA C 1 1
9 6338 1 1 32 ALA CA C 2.380 -9.526 0.726 1.00 . A A . 641 ALA CA 1 1
9 6339 1 1 32 ALA CB C 3.432 -9.971 1.730 1.00 . A A . 641 ALA CB 1 1
9 6340 1 1 32 ALA H H 3.930 -8.470 -0.253 1.00 . A A . 641 ALA H 1 1
9 6341 1 1 32 ALA HA H 1.942 -10.409 0.284 1.00 . A A . 641 ALA HA 1 1
9 6342 1 1 32 ALA HB1 H 4.221 -10.501 1.215 1.00 . A A . 641 ALA HB1 1 1
9 6343 1 1 32 ALA HB2 H 2.980 -10.622 2.462 1.00 . A A . 641 ALA HB2 1 1
9 6344 1 1 32 ALA HB3 H 3.845 -9.104 2.226 1.00 . A A . 641 ALA HB3 1 1
9 6345 1 1 32 ALA N N 2.996 -8.747 -0.340 1.00 . A A . 641 ALA N 1 1
9 6346 1 1 32 ALA O O 0.265 -9.280 1.836 1.00 . A A . 641 ALA O 1 1
9 6347 1 1 33 TRP C C -0.738 -6.441 1.356 1.00 . A A . 642 TRP C 1 1
9 6348 1 1 33 TRP CA C 0.532 -6.547 2.192 1.00 . A A . 642 TRP CA 1 1
9 6349 1 1 33 TRP CB C 1.132 -5.159 2.412 1.00 . A A . 642 TRP CB 1 1
9 6350 1 1 33 TRP CD1 C 0.589 -4.282 4.757 1.00 . A A . 642 TRP CD1 1 1
9 6351 1 1 33 TRP CD2 C -0.726 -3.464 3.140 1.00 . A A . 642 TRP CD2 1 1
9 6352 1 1 33 TRP CE2 C -1.128 -2.907 4.369 1.00 . A A . 642 TRP CE2 1 1
9 6353 1 1 33 TRP CE3 C -1.409 -3.094 1.979 1.00 . A A . 642 TRP CE3 1 1
9 6354 1 1 33 TRP CG C 0.373 -4.340 3.411 1.00 . A A . 642 TRP CG 1 1
9 6355 1 1 33 TRP CH2 C -2.832 -1.659 3.314 1.00 . A A . 642 TRP CH2 1 1
9 6356 1 1 33 TRP CZ2 C -2.182 -2.002 4.468 1.00 . A A . 642 TRP CZ2 1 1
9 6357 1 1 33 TRP CZ3 C -2.454 -2.197 2.077 1.00 . A A . 642 TRP CZ3 1 1
9 6358 1 1 33 TRP H H 2.333 -7.040 1.194 1.00 . A A . 642 TRP H 1 1
9 6359 1 1 33 TRP HA H 0.283 -6.978 3.149 1.00 . A A . 642 TRP HA 1 1
9 6360 1 1 33 TRP HB2 H 2.146 -5.264 2.768 1.00 . A A . 642 TRP HB2 1 1
9 6361 1 1 33 TRP HB3 H 1.137 -4.622 1.475 1.00 . A A . 642 TRP HB3 1 1
9 6362 1 1 33 TRP HD1 H 1.357 -4.837 5.274 1.00 . A A . 642 TRP HD1 1 1
9 6363 1 1 33 TRP HE1 H -0.358 -3.212 6.298 1.00 . A A . 642 TRP HE1 1 1
9 6364 1 1 33 TRP HE3 H -1.132 -3.498 1.017 1.00 . A A . 642 TRP HE3 1 1
9 6365 1 1 33 TRP HH2 H -3.655 -0.961 3.344 1.00 . A A . 642 TRP HH2 1 1
9 6366 1 1 33 TRP HZ2 H -2.485 -1.578 5.414 1.00 . A A . 642 TRP HZ2 1 1
9 6367 1 1 33 TRP HZ3 H -2.994 -1.900 1.190 1.00 . A A . 642 TRP HZ3 1 1
9 6368 1 1 33 TRP N N 1.502 -7.423 1.546 1.00 . A A . 642 TRP N 1 1
9 6369 1 1 33 TRP NE1 N -0.311 -3.423 5.341 1.00 . A A . 642 TRP NE1 1 1
9 6370 1 1 33 TRP O O -1.844 -6.396 1.895 1.00 . A A . 642 TRP O 1 1
9 6371 1 1 34 LEU C C -2.531 -7.599 -0.820 1.00 . A A . 643 LEU C 1 1
9 6372 1 1 34 LEU CA C -1.710 -6.316 -0.869 1.00 . A A . 643 LEU CA 1 1
9 6373 1 1 34 LEU CB C -1.231 -6.049 -2.299 1.00 . A A . 643 LEU CB 1 1
9 6374 1 1 34 LEU CD1 C -0.340 -4.279 -3.833 1.00 . A A . 643 LEU CD1 1 1
9 6375 1 1 34 LEU CD2 C -2.784 -4.362 -3.309 1.00 . A A . 643 LEU CD2 1 1
9 6376 1 1 34 LEU CG C -1.382 -4.603 -2.773 1.00 . A A . 643 LEU CG 1 1
9 6377 1 1 34 LEU H H 0.331 -6.453 -0.332 1.00 . A A . 643 LEU H 1 1
9 6378 1 1 34 LEU HA H -2.329 -5.492 -0.544 1.00 . A A . 643 LEU HA 1 1
9 6379 1 1 34 LEU HB2 H -0.188 -6.322 -2.362 1.00 . A A . 643 LEU HB2 1 1
9 6380 1 1 34 LEU HB3 H -1.793 -6.683 -2.970 1.00 . A A . 643 LEU HB3 1 1
9 6381 1 1 34 LEU HD11 H -0.075 -5.181 -4.364 1.00 . A A . 643 LEU HD11 1 1
9 6382 1 1 34 LEU HD12 H 0.539 -3.867 -3.360 1.00 . A A . 643 LEU HD12 1 1
9 6383 1 1 34 LEU HD13 H -0.746 -3.558 -4.527 1.00 . A A . 643 LEU HD13 1 1
9 6384 1 1 34 LEU HD21 H -3.410 -3.974 -2.518 1.00 . A A . 643 LEU HD21 1 1
9 6385 1 1 34 LEU HD22 H -3.196 -5.293 -3.670 1.00 . A A . 643 LEU HD22 1 1
9 6386 1 1 34 LEU HD23 H -2.743 -3.648 -4.119 1.00 . A A . 643 LEU HD23 1 1
9 6387 1 1 34 LEU HG H -1.223 -3.938 -1.936 1.00 . A A . 643 LEU HG 1 1
9 6388 1 1 34 LEU N N -0.574 -6.408 0.039 1.00 . A A . 643 LEU N 1 1
9 6389 1 1 34 LEU O O -3.758 -7.560 -0.728 1.00 . A A . 643 LEU O 1 1
9 6390 1 1 35 GLU C C -3.265 -10.190 0.489 1.00 . A A . 644 GLU C 1 1
9 6391 1 1 35 GLU CA C -2.508 -10.030 -0.824 1.00 . A A . 644 GLU CA 1 1
9 6392 1 1 35 GLU CB C -1.487 -11.159 -0.987 1.00 . A A . 644 GLU CB 1 1
9 6393 1 1 35 GLU CD C -1.608 -11.600 -3.470 1.00 . A A . 644 GLU CD 1 1
9 6394 1 1 35 GLU CG C -1.846 -12.152 -2.080 1.00 . A A . 644 GLU CG 1 1
9 6395 1 1 35 GLU H H -0.865 -8.700 -0.940 1.00 . A A . 644 GLU H 1 1
9 6396 1 1 35 GLU HA H -3.213 -10.072 -1.641 1.00 . A A . 644 GLU HA 1 1
9 6397 1 1 35 GLU HB2 H -0.526 -10.728 -1.225 1.00 . A A . 644 GLU HB2 1 1
9 6398 1 1 35 GLU HB3 H -1.407 -11.697 -0.053 1.00 . A A . 644 GLU HB3 1 1
9 6399 1 1 35 GLU HG2 H -1.245 -13.040 -1.953 1.00 . A A . 644 GLU HG2 1 1
9 6400 1 1 35 GLU HG3 H -2.891 -12.409 -1.984 1.00 . A A . 644 GLU HG3 1 1
9 6401 1 1 35 GLU N N -1.843 -8.734 -0.873 1.00 . A A . 644 GLU N 1 1
9 6402 1 1 35 GLU O O -4.351 -10.767 0.528 1.00 . A A . 644 GLU O 1 1
9 6403 1 1 35 GLU OE1 O -0.914 -12.270 -4.264 1.00 . A A . 644 GLU OE1 1 1
9 6404 1 1 35 GLU OE2 O -2.115 -10.497 -3.767 1.00 . A A . 644 GLU OE2 1 1
9 6405 1 1 36 MET C C -4.366 -8.661 3.049 1.00 . A A . 645 MET C 1 1
9 6406 1 1 36 MET CA C -3.301 -9.743 2.884 1.00 . A A . 645 MET CA 1 1
9 6407 1 1 36 MET CB C -2.239 -9.600 3.976 1.00 . A A . 645 MET CB 1 1
9 6408 1 1 36 MET CE C -0.581 -12.045 6.331 1.00 . A A . 645 MET CE 1 1
9 6409 1 1 36 MET CG C -2.532 -10.420 5.222 1.00 . A A . 645 MET CG 1 1
9 6410 1 1 36 MET H H -1.818 -9.216 1.469 1.00 . A A . 645 MET H 1 1
9 6411 1 1 36 MET HA H -3.770 -10.711 2.975 1.00 . A A . 645 MET HA 1 1
9 6412 1 1 36 MET HB2 H -1.286 -9.917 3.579 1.00 . A A . 645 MET HB2 1 1
9 6413 1 1 36 MET HB3 H -2.172 -8.561 4.263 1.00 . A A . 645 MET HB3 1 1
9 6414 1 1 36 MET HE1 H -1.416 -12.728 6.288 1.00 . A A . 645 MET HE1 1 1
9 6415 1 1 36 MET HE2 H 0.015 -12.261 7.205 1.00 . A A . 645 MET HE2 1 1
9 6416 1 1 36 MET HE3 H 0.025 -12.162 5.444 1.00 . A A . 645 MET HE3 1 1
9 6417 1 1 36 MET HG2 H -3.426 -10.035 5.687 1.00 . A A . 645 MET HG2 1 1
9 6418 1 1 36 MET HG3 H -2.692 -11.447 4.930 1.00 . A A . 645 MET HG3 1 1
9 6419 1 1 36 MET N N -2.682 -9.667 1.565 1.00 . A A . 645 MET N 1 1
9 6420 1 1 36 MET O O -5.288 -8.803 3.853 1.00 . A A . 645 MET O 1 1
9 6421 1 1 36 MET SD S -1.188 -10.363 6.422 1.00 . A A . 645 MET SD 1 1
9 6422 1 1 37 ASN C C -5.746 -6.163 0.958 1.00 . A A . 646 ASN C 1 1
9 6423 1 1 37 ASN CA C -5.185 -6.477 2.345 1.00 . A A . 646 ASN CA 1 1
9 6424 1 1 37 ASN CB C -4.516 -5.231 2.928 1.00 . A A . 646 ASN CB 1 1
9 6425 1 1 37 ASN CG C -3.857 -5.502 4.267 1.00 . A A . 646 ASN CG 1 1
9 6426 1 1 37 ASN H H -3.479 -7.525 1.661 1.00 . A A . 646 ASN H 1 1
9 6427 1 1 37 ASN HA H -5.999 -6.774 2.991 1.00 . A A . 646 ASN HA 1 1
9 6428 1 1 37 ASN HB2 H -3.761 -4.880 2.241 1.00 . A A . 646 ASN HB2 1 1
9 6429 1 1 37 ASN HB3 H -5.260 -4.460 3.063 1.00 . A A . 646 ASN HB3 1 1
9 6430 1 1 37 ASN HD21 H -2.067 -5.553 3.405 1.00 . A A . 646 ASN HD21 1 1
9 6431 1 1 37 ASN HD22 H -2.085 -5.811 5.113 1.00 . A A . 646 ASN HD22 1 1
9 6432 1 1 37 ASN N N -4.233 -7.581 2.283 1.00 . A A . 646 ASN N 1 1
9 6433 1 1 37 ASN ND2 N -2.536 -5.635 4.261 1.00 . A A . 646 ASN ND2 1 1
9 6434 1 1 37 ASN O O -5.361 -5.175 0.333 1.00 . A A . 646 ASN O 1 1
9 6435 1 1 37 ASN OD1 O -4.528 -5.590 5.296 1.00 . A A . 646 ASN OD1 1 1
9 6436 1 1 38 PRO C C -8.100 -5.537 -0.945 1.00 . A A . 647 PRO C 1 1
9 6437 1 1 38 PRO CA C -7.276 -6.818 -0.863 1.00 . A A . 647 PRO CA 1 1
9 6438 1 1 38 PRO CB C -8.185 -8.044 -1.029 1.00 . A A . 647 PRO CB 1 1
9 6439 1 1 38 PRO CD C -7.178 -8.209 1.130 1.00 . A A . 647 PRO CD 1 1
9 6440 1 1 38 PRO CG C -7.712 -9.025 -0.010 1.00 . A A . 647 PRO CG 1 1
9 6441 1 1 38 PRO HA H -6.531 -6.812 -1.644 1.00 . A A . 647 PRO HA 1 1
9 6442 1 1 38 PRO HB2 H -9.211 -7.759 -0.854 1.00 . A A . 647 PRO HB2 1 1
9 6443 1 1 38 PRO HB3 H -8.081 -8.437 -2.029 1.00 . A A . 647 PRO HB3 1 1
9 6444 1 1 38 PRO HD2 H -7.970 -7.959 1.821 1.00 . A A . 647 PRO HD2 1 1
9 6445 1 1 38 PRO HD3 H -6.384 -8.737 1.635 1.00 . A A . 647 PRO HD3 1 1
9 6446 1 1 38 PRO HG2 H -8.538 -9.638 0.321 1.00 . A A . 647 PRO HG2 1 1
9 6447 1 1 38 PRO HG3 H -6.930 -9.642 -0.428 1.00 . A A . 647 PRO HG3 1 1
9 6448 1 1 38 PRO N N -6.665 -7.006 0.457 1.00 . A A . 647 PRO N 1 1
9 6449 1 1 38 PRO O O -8.668 -5.086 0.050 1.00 . A A . 647 PRO O 1 1
9 6450 1 1 39 GLY C C -8.034 -2.509 -2.454 1.00 . A A . 648 GLY C 1 1
9 6451 1 1 39 GLY CA C -8.919 -3.735 -2.335 1.00 . A A . 648 GLY CA 1 1
9 6452 1 1 39 GLY H H -7.687 -5.362 -2.892 1.00 . A A . 648 GLY H 1 1
9 6453 1 1 39 GLY HA2 H -9.505 -3.829 -3.237 1.00 . A A . 648 GLY HA2 1 1
9 6454 1 1 39 GLY HA3 H -9.587 -3.602 -1.497 1.00 . A A . 648 GLY HA3 1 1
9 6455 1 1 39 GLY N N -8.161 -4.957 -2.138 1.00 . A A . 648 GLY N 1 1
9 6456 1 1 39 GLY O O -8.470 -1.468 -2.946 1.00 . A A . 648 GLY O 1 1
9 6457 1 1 40 TYR C C -5.187 -1.431 -3.433 1.00 . A A . 649 TYR C 1 1
9 6458 1 1 40 TYR CA C -5.849 -1.516 -2.062 1.00 . A A . 649 TYR CA 1 1
9 6459 1 1 40 TYR CB C -4.780 -1.664 -0.979 1.00 . A A . 649 TYR CB 1 1
9 6460 1 1 40 TYR CD1 C -5.970 -1.804 1.241 1.00 . A A . 649 TYR CD1 1 1
9 6461 1 1 40 TYR CD2 C -4.761 0.188 0.737 1.00 . A A . 649 TYR CD2 1 1
9 6462 1 1 40 TYR CE1 C -6.331 -1.279 2.468 1.00 . A A . 649 TYR CE1 1 1
9 6463 1 1 40 TYR CE2 C -5.118 0.722 1.961 1.00 . A A . 649 TYR CE2 1 1
9 6464 1 1 40 TYR CG C -5.181 -1.081 0.357 1.00 . A A . 649 TYR CG 1 1
9 6465 1 1 40 TYR CZ C -5.902 -0.017 2.823 1.00 . A A . 649 TYR CZ 1 1
9 6466 1 1 40 TYR H H -6.496 -3.480 -1.618 1.00 . A A . 649 TYR H 1 1
9 6467 1 1 40 TYR HA H -6.402 -0.607 -1.885 1.00 . A A . 649 TYR HA 1 1
9 6468 1 1 40 TYR HB2 H -4.569 -2.713 -0.833 1.00 . A A . 649 TYR HB2 1 1
9 6469 1 1 40 TYR HB3 H -3.879 -1.164 -1.304 1.00 . A A . 649 TYR HB3 1 1
9 6470 1 1 40 TYR HD1 H -6.306 -2.791 0.958 1.00 . A A . 649 TYR HD1 1 1
9 6471 1 1 40 TYR HD2 H -4.151 0.764 0.058 1.00 . A A . 649 TYR HD2 1 1
9 6472 1 1 40 TYR HE1 H -6.945 -1.856 3.143 1.00 . A A . 649 TYR HE1 1 1
9 6473 1 1 40 TYR HE2 H -4.782 1.712 2.238 1.00 . A A . 649 TYR HE2 1 1
9 6474 1 1 40 TYR HH H -5.808 0.030 4.743 1.00 . A A . 649 TYR HH 1 1
9 6475 1 1 40 TYR N N -6.789 -2.628 -2.002 1.00 . A A . 649 TYR N 1 1
9 6476 1 1 40 TYR O O -5.193 -2.395 -4.198 1.00 . A A . 649 TYR O 1 1
9 6477 1 1 40 TYR OH O -6.259 0.509 4.044 1.00 . A A . 649 TYR OH 1 1
9 6478 1 1 41 GLU C C -2.803 0.944 -4.864 1.00 . A A . 650 GLU C 1 1
9 6479 1 1 41 GLU CA C -3.945 -0.057 -5.013 1.00 . A A . 650 GLU CA 1 1
9 6480 1 1 41 GLU CB C -4.943 0.443 -6.060 1.00 . A A . 650 GLU CB 1 1
9 6481 1 1 41 GLU CD C -6.696 -0.359 -7.691 1.00 . A A . 650 GLU CD 1 1
9 6482 1 1 41 GLU CG C -6.094 -0.517 -6.308 1.00 . A A . 650 GLU CG 1 1
9 6483 1 1 41 GLU H H -4.642 0.460 -3.083 1.00 . A A . 650 GLU H 1 1
9 6484 1 1 41 GLU HA H -3.538 -1.003 -5.338 1.00 . A A . 650 GLU HA 1 1
9 6485 1 1 41 GLU HB2 H -5.352 1.385 -5.729 1.00 . A A . 650 GLU HB2 1 1
9 6486 1 1 41 GLU HB3 H -4.422 0.595 -6.993 1.00 . A A . 650 GLU HB3 1 1
9 6487 1 1 41 GLU HG2 H -5.732 -1.529 -6.204 1.00 . A A . 650 GLU HG2 1 1
9 6488 1 1 41 GLU HG3 H -6.864 -0.332 -5.574 1.00 . A A . 650 GLU HG3 1 1
9 6489 1 1 41 GLU N N -4.615 -0.270 -3.736 1.00 . A A . 650 GLU N 1 1
9 6490 1 1 41 GLU O O -2.887 1.880 -4.070 1.00 . A A . 650 GLU O 1 1
9 6491 1 1 41 GLU OE1 O -7.453 0.612 -7.902 1.00 . A A . 650 GLU OE1 1 1
9 6492 1 1 41 GLU OE2 O -6.410 -1.207 -8.563 1.00 . A A . 650 GLU OE2 1 1
9 6493 1 1 42 VAL C C -0.976 3.072 -5.858 1.00 . A A . 651 VAL C 1 1
9 6494 1 1 42 VAL CA C -0.577 1.625 -5.582 1.00 . A A . 651 VAL CA 1 1
9 6495 1 1 42 VAL CB C 0.498 1.200 -6.599 1.00 . A A . 651 VAL CB 1 1
9 6496 1 1 42 VAL CG1 C 1.774 2.000 -6.395 1.00 . A A . 651 VAL CG1 1 1
9 6497 1 1 42 VAL CG2 C 0.772 -0.293 -6.493 1.00 . A A . 651 VAL CG2 1 1
9 6498 1 1 42 VAL H H -1.728 -0.024 -6.245 1.00 . A A . 651 VAL H 1 1
9 6499 1 1 42 VAL HA H -0.151 1.563 -4.591 1.00 . A A . 651 VAL HA 1 1
9 6500 1 1 42 VAL HB H 0.126 1.405 -7.592 1.00 . A A . 651 VAL HB 1 1
9 6501 1 1 42 VAL HG11 H 1.837 2.322 -5.366 1.00 . A A . 651 VAL HG11 1 1
9 6502 1 1 42 VAL HG12 H 1.765 2.864 -7.043 1.00 . A A . 651 VAL HG12 1 1
9 6503 1 1 42 VAL HG13 H 2.628 1.383 -6.631 1.00 . A A . 651 VAL HG13 1 1
9 6504 1 1 42 VAL HG21 H 1.818 -0.481 -6.687 1.00 . A A . 651 VAL HG21 1 1
9 6505 1 1 42 VAL HG22 H 0.170 -0.822 -7.216 1.00 . A A . 651 VAL HG22 1 1
9 6506 1 1 42 VAL HG23 H 0.524 -0.634 -5.499 1.00 . A A . 651 VAL HG23 1 1
9 6507 1 1 42 VAL N N -1.737 0.740 -5.631 1.00 . A A . 651 VAL N 1 1
9 6508 1 1 42 VAL O O -1.650 3.363 -6.846 1.00 . A A . 651 VAL O 1 1
9 6509 1 1 43 ALA C C 0.090 6.067 -6.106 1.00 . A A . 652 ALA C 1 1
9 6510 1 1 43 ALA CA C -0.872 5.391 -5.129 1.00 . A A . 652 ALA CA 1 1
9 6511 1 1 43 ALA CB C -0.829 6.088 -3.777 1.00 . A A . 652 ALA CB 1 1
9 6512 1 1 43 ALA H H -0.022 3.685 -4.208 1.00 . A A . 652 ALA H 1 1
9 6513 1 1 43 ALA HA H -1.877 5.467 -5.514 1.00 . A A . 652 ALA HA 1 1
9 6514 1 1 43 ALA HB1 H 0.092 6.646 -3.688 1.00 . A A . 652 ALA HB1 1 1
9 6515 1 1 43 ALA HB2 H -0.879 5.349 -2.990 1.00 . A A . 652 ALA HB2 1 1
9 6516 1 1 43 ALA HB3 H -1.669 6.762 -3.692 1.00 . A A . 652 ALA HB3 1 1
9 6517 1 1 43 ALA N N -0.557 3.976 -4.977 1.00 . A A . 652 ALA N 1 1
9 6518 1 1 43 ALA O O 1.305 5.896 -6.007 1.00 . A A . 652 ALA O 1 1
9 6519 1 1 44 PRO C C 1.127 8.732 -7.460 1.00 . A A . 653 PRO C 1 1
9 6520 1 1 44 PRO CA C 0.384 7.543 -8.058 1.00 . A A . 653 PRO CA 1 1
9 6521 1 1 44 PRO CB C -0.635 8.014 -9.094 1.00 . A A . 653 PRO CB 1 1
9 6522 1 1 44 PRO CD C -1.879 7.109 -7.263 1.00 . A A . 653 PRO CD 1 1
9 6523 1 1 44 PRO CG C -1.903 8.170 -8.330 1.00 . A A . 653 PRO CG 1 1
9 6524 1 1 44 PRO HA H 1.093 6.874 -8.524 1.00 . A A . 653 PRO HA 1 1
9 6525 1 1 44 PRO HB2 H -0.311 8.953 -9.521 1.00 . A A . 653 PRO HB2 1 1
9 6526 1 1 44 PRO HB3 H -0.733 7.273 -9.873 1.00 . A A . 653 PRO HB3 1 1
9 6527 1 1 44 PRO HD2 H -2.330 7.478 -6.354 1.00 . A A . 653 PRO HD2 1 1
9 6528 1 1 44 PRO HD3 H -2.389 6.220 -7.605 1.00 . A A . 653 PRO HD3 1 1
9 6529 1 1 44 PRO HG2 H -1.943 9.151 -7.881 1.00 . A A . 653 PRO HG2 1 1
9 6530 1 1 44 PRO HG3 H -2.748 8.021 -8.986 1.00 . A A . 653 PRO HG3 1 1
9 6531 1 1 44 PRO N N -0.440 6.846 -7.067 1.00 . A A . 653 PRO N 1 1
9 6532 1 1 44 PRO O O 0.737 9.261 -6.420 1.00 . A A . 653 PRO O 1 1
9 6533 1 1 45 ARG C C 2.197 11.574 -7.725 1.00 . A A . 654 ARG C 1 1
9 6534 1 1 45 ARG CA C 2.997 10.277 -7.659 1.00 . A A . 654 ARG CA 1 1
9 6535 1 1 45 ARG CB C 4.272 10.408 -8.494 1.00 . A A . 654 ARG CB 1 1
9 6536 1 1 45 ARG CD C 4.691 8.487 -10.063 1.00 . A A . 654 ARG CD 1 1
9 6537 1 1 45 ARG CG C 5.001 9.090 -8.702 1.00 . A A . 654 ARG CG 1 1
9 6538 1 1 45 ARG CZ C 6.831 7.533 -10.829 1.00 . A A . 654 ARG CZ 1 1
9 6539 1 1 45 ARG H H 2.461 8.687 -8.949 1.00 . A A . 654 ARG H 1 1
9 6540 1 1 45 ARG HA H 3.269 10.089 -6.631 1.00 . A A . 654 ARG HA 1 1
9 6541 1 1 45 ARG HB2 H 4.014 10.809 -9.463 1.00 . A A . 654 ARG HB2 1 1
9 6542 1 1 45 ARG HB3 H 4.944 11.093 -7.999 1.00 . A A . 654 ARG HB3 1 1
9 6543 1 1 45 ARG HD2 H 4.329 7.480 -9.922 1.00 . A A . 654 ARG HD2 1 1
9 6544 1 1 45 ARG HD3 H 3.926 9.080 -10.541 1.00 . A A . 654 ARG HD3 1 1
9 6545 1 1 45 ARG HE H 5.950 9.143 -11.613 1.00 . A A . 654 ARG HE 1 1
9 6546 1 1 45 ARG HG2 H 6.064 9.263 -8.630 1.00 . A A . 654 ARG HG2 1 1
9 6547 1 1 45 ARG HG3 H 4.695 8.396 -7.932 1.00 . A A . 654 ARG HG3 1 1
9 6548 1 1 45 ARG HH11 H 5.976 6.543 -9.286 1.00 . A A . 654 ARG HH11 1 1
9 6549 1 1 45 ARG HH12 H 7.481 5.892 -9.843 1.00 . A A . 654 ARG HH12 1 1
9 6550 1 1 45 ARG HH21 H 7.929 8.289 -12.347 1.00 . A A . 654 ARG HH21 1 1
9 6551 1 1 45 ARG HH22 H 8.591 6.884 -11.581 1.00 . A A . 654 ARG HH22 1 1
9 6552 1 1 45 ARG N N 2.200 9.149 -8.126 1.00 . A A . 654 ARG N 1 1
9 6553 1 1 45 ARG NE N 5.870 8.449 -10.925 1.00 . A A . 654 ARG NE 1 1
9 6554 1 1 45 ARG NH1 N 6.756 6.577 -9.911 1.00 . A A . 654 ARG NH1 1 1
9 6555 1 1 45 ARG NH2 N 7.869 7.572 -11.653 1.00 . A A . 654 ARG NH2 1 1
9 6556 1 1 45 ARG O O 1.340 11.742 -8.593 1.00 . A A . 654 ARG O 1 1
9 6557 1 1 46 SER C C 2.770 14.909 -6.490 1.00 . A A . 655 SER C 1 1
9 6558 1 1 46 SER CA C 1.789 13.770 -6.758 1.00 . A A . 655 SER CA 1 1
9 6559 1 1 46 SER CB C 0.703 13.748 -5.681 1.00 . A A . 655 SER CB 1 1
9 6560 1 1 46 SER H H 3.176 12.295 -6.139 1.00 . A A . 655 SER H 1 1
9 6561 1 1 46 SER HA H 1.325 13.930 -7.720 1.00 . A A . 655 SER HA 1 1
9 6562 1 1 46 SER HB2 H 0.526 14.753 -5.330 1.00 . A A . 655 SER HB2 1 1
9 6563 1 1 46 SER HB3 H -0.209 13.347 -6.100 1.00 . A A . 655 SER HB3 1 1
9 6564 1 1 46 SER HG H 1.217 12.039 -4.874 1.00 . A A . 655 SER HG 1 1
9 6565 1 1 46 SER N N 2.482 12.488 -6.804 1.00 . A A . 655 SER N 1 1
9 6566 1 1 46 SER O O 2.636 15.641 -5.508 1.00 . A A . 655 SER O 1 1
9 6567 1 1 46 SER OG O 1.092 12.943 -4.580 1.00 . A A . 655 SER OG 1 1
9 6568 1 1 47 ASP C C 5.214 16.603 -8.597 1.00 . A A . 656 ASP C 1 1
9 6569 1 1 47 ASP CA C 4.758 16.101 -7.230 1.00 . A A . 656 ASP CA 1 1
9 6570 1 1 47 ASP CB C 5.959 15.583 -6.433 1.00 . A A . 656 ASP CB 1 1
9 6571 1 1 47 ASP CG C 6.133 16.307 -5.113 1.00 . A A . 656 ASP CG 1 1
9 6572 1 1 47 ASP H H 3.809 14.437 -8.131 1.00 . A A . 656 ASP H 1 1
9 6573 1 1 47 ASP HA H 4.307 16.921 -6.691 1.00 . A A . 656 ASP HA 1 1
9 6574 1 1 47 ASP HB2 H 5.822 14.532 -6.229 1.00 . A A . 656 ASP HB2 1 1
9 6575 1 1 47 ASP HB3 H 6.859 15.717 -7.017 1.00 . A A . 656 ASP HB3 1 1
9 6576 1 1 47 ASP N N 3.755 15.052 -7.370 1.00 . A A . 656 ASP N 1 1
9 6577 1 1 47 ASP O O 4.948 17.745 -8.969 1.00 . A A . 656 ASP O 1 1
9 6578 1 1 47 ASP OD1 O 5.647 15.791 -4.084 1.00 . A A . 656 ASP OD1 1 1
9 6579 1 1 47 ASP OD2 O 6.756 17.389 -5.106 1.00 . A A . 656 ASP OD2 1 1
9 6580 1 1 48 SER C C 5.401 15.670 -11.744 1.00 . A A . 657 SER C 1 1
9 6581 1 1 48 SER CA C 6.392 16.097 -10.665 1.00 . A A . 657 SER CA 1 1
9 6582 1 1 48 SER CB C 7.752 15.444 -10.919 1.00 . A A . 657 SER CB 1 1
9 6583 1 1 48 SER H H 6.080 14.844 -8.987 1.00 . A A . 657 SER H 1 1
9 6584 1 1 48 SER HA H 6.505 17.169 -10.700 1.00 . A A . 657 SER HA 1 1
9 6585 1 1 48 SER HB2 H 7.824 14.530 -10.348 1.00 . A A . 657 SER HB2 1 1
9 6586 1 1 48 SER HB3 H 7.849 15.217 -11.971 1.00 . A A . 657 SER HB3 1 1
9 6587 1 1 48 SER HG H 8.647 17.185 -10.882 1.00 . A A . 657 SER HG 1 1
9 6588 1 1 48 SER N N 5.900 15.740 -9.339 1.00 . A A . 657 SER N 1 1
9 6589 1 1 48 SER O O 4.962 16.487 -12.554 1.00 . A A . 657 SER O 1 1
9 6590 1 1 48 SER OG O 8.811 16.305 -10.537 1.00 . A A . 657 SER OG 1 1
9 6591 1 1 49 GLU C C 3.671 12.446 -12.345 1.00 . A A . 658 GLU C 1 1
9 6592 1 1 49 GLU CA C 4.113 13.855 -12.727 1.00 . A A . 658 GLU CA 1 1
9 6593 1 1 49 GLU CB C 4.746 13.844 -14.120 1.00 . A A . 658 GLU CB 1 1
9 6594 1 1 49 GLU CD C 4.496 13.002 -16.488 1.00 . A A . 658 GLU CD 1 1
9 6595 1 1 49 GLU CG C 3.784 13.433 -15.222 1.00 . A A . 658 GLU CG 1 1
9 6596 1 1 49 GLU H H 5.436 13.787 -11.075 1.00 . A A . 658 GLU H 1 1
9 6597 1 1 49 GLU HA H 3.247 14.499 -12.741 1.00 . A A . 658 GLU HA 1 1
9 6598 1 1 49 GLU HB2 H 5.115 14.834 -14.343 1.00 . A A . 658 GLU HB2 1 1
9 6599 1 1 49 GLU HB3 H 5.576 13.152 -14.119 1.00 . A A . 658 GLU HB3 1 1
9 6600 1 1 49 GLU HG2 H 3.182 12.608 -14.868 1.00 . A A . 658 GLU HG2 1 1
9 6601 1 1 49 GLU HG3 H 3.143 14.271 -15.454 1.00 . A A . 658 GLU HG3 1 1
9 6602 1 1 49 GLU N N 5.052 14.388 -11.748 1.00 . A A . 658 GLU N 1 1
9 6603 1 1 49 GLU O O 4.427 11.765 -11.620 1.00 . A A . 658 GLU O 1 1
9 6604 1 1 49 GLU OXT O 2.572 12.034 -12.773 1.00 . A A . 658 GLU OXT 1 1
9 6605 1 1 49 GLU OE1 O 4.619 13.833 -17.413 1.00 . A A . 658 GLU OE1 1 1
9 6606 1 1 49 GLU OE2 O 4.934 11.833 -16.556 1.00 . A A . 658 GLU OE2 1 1
10 6607 1 1 1 SER C C 18.987 5.180 -2.505 1.00 . A A . 610 SER C 1 1
10 6608 1 1 1 SER CA C 19.873 6.323 -2.021 1.00 . A A . 610 SER CA 1 1
10 6609 1 1 1 SER CB C 19.669 7.558 -2.900 1.00 . A A . 610 SER CB 1 1
10 6610 1 1 1 SER H1 H 21.490 5.297 -1.268 1.00 . A A . 610 SER H1 1 1
10 6611 1 1 1 SER H2 H 21.870 6.816 -1.970 1.00 . A A . 610 SER H2 1 1
10 6612 1 1 1 SER H3 H 21.488 5.476 -2.973 1.00 . A A . 610 SER H3 1 1
10 6613 1 1 1 SER HA H 19.610 6.564 -1.001 1.00 . A A . 610 SER HA 1 1
10 6614 1 1 1 SER HB2 H 18.623 7.823 -2.909 1.00 . A A . 610 SER HB2 1 1
10 6615 1 1 1 SER HB3 H 20.245 8.380 -2.501 1.00 . A A . 610 SER HB3 1 1
10 6616 1 1 1 SER HG H 21.018 7.074 -4.236 1.00 . A A . 610 SER HG 1 1
10 6617 1 1 1 SER N N 21.309 5.944 -2.061 1.00 . A A . 610 SER N 1 1
10 6618 1 1 1 SER O O 18.675 5.083 -3.691 1.00 . A A . 610 SER O 1 1
10 6619 1 1 1 SER OG O 20.088 7.311 -4.231 1.00 . A A . 610 SER OG 1 1
10 6620 1 1 2 GLN C C 16.289 3.617 -2.104 1.00 . A A . 611 GLN C 1 1
10 6621 1 1 2 GLN CA C 17.737 3.178 -1.912 1.00 . A A . 611 GLN CA 1 1
10 6622 1 1 2 GLN CB C 17.818 2.116 -0.814 1.00 . A A . 611 GLN CB 1 1
10 6623 1 1 2 GLN CD C 19.538 2.417 1.012 1.00 . A A . 611 GLN CD 1 1
10 6624 1 1 2 GLN CG C 19.236 1.826 -0.351 1.00 . A A . 611 GLN CG 1 1
10 6625 1 1 2 GLN H H 18.868 4.445 -0.650 1.00 . A A . 611 GLN H 1 1
10 6626 1 1 2 GLN HA H 18.098 2.754 -2.837 1.00 . A A . 611 GLN HA 1 1
10 6627 1 1 2 GLN HB2 H 17.245 2.450 0.038 1.00 . A A . 611 GLN HB2 1 1
10 6628 1 1 2 GLN HB3 H 17.389 1.197 -1.186 1.00 . A A . 611 GLN HB3 1 1
10 6629 1 1 2 GLN HE21 H 20.068 0.628 1.699 1.00 . A A . 611 GLN HE21 1 1
10 6630 1 1 2 GLN HE22 H 20.172 1.928 2.832 1.00 . A A . 611 GLN HE22 1 1
10 6631 1 1 2 GLN HG2 H 19.374 0.756 -0.300 1.00 . A A . 611 GLN HG2 1 1
10 6632 1 1 2 GLN HG3 H 19.927 2.243 -1.069 1.00 . A A . 611 GLN HG3 1 1
10 6633 1 1 2 GLN N N 18.586 4.315 -1.579 1.00 . A A . 611 GLN N 1 1
10 6634 1 1 2 GLN NE2 N 19.970 1.572 1.941 1.00 . A A . 611 GLN NE2 1 1
10 6635 1 1 2 GLN O O 15.505 3.640 -1.155 1.00 . A A . 611 GLN O 1 1
10 6636 1 1 2 GLN OE1 O 19.384 3.620 1.228 1.00 . A A . 611 GLN OE1 1 1
10 6637 1 1 3 MET C C 13.603 3.238 -3.567 1.00 . A A . 612 MET C 1 1
10 6638 1 1 3 MET CA C 14.585 4.401 -3.657 1.00 . A A . 612 MET CA 1 1
10 6639 1 1 3 MET CB C 14.541 5.014 -5.058 1.00 . A A . 612 MET CB 1 1
10 6640 1 1 3 MET CE C 16.337 3.973 -8.580 1.00 . A A . 612 MET CE 1 1
10 6641 1 1 3 MET CG C 15.002 4.068 -6.154 1.00 . A A . 612 MET CG 1 1
10 6642 1 1 3 MET H H 16.610 3.923 -4.053 1.00 . A A . 612 MET H 1 1
10 6643 1 1 3 MET HA H 14.302 5.151 -2.935 1.00 . A A . 612 MET HA 1 1
10 6644 1 1 3 MET HB2 H 13.526 5.313 -5.273 1.00 . A A . 612 MET HB2 1 1
10 6645 1 1 3 MET HB3 H 15.175 5.888 -5.075 1.00 . A A . 612 MET HB3 1 1
10 6646 1 1 3 MET HE1 H 17.270 4.452 -8.322 1.00 . A A . 612 MET HE1 1 1
10 6647 1 1 3 MET HE2 H 16.203 4.001 -9.652 1.00 . A A . 612 MET HE2 1 1
10 6648 1 1 3 MET HE3 H 16.356 2.946 -8.246 1.00 . A A . 612 MET HE3 1 1
10 6649 1 1 3 MET HG2 H 16.010 3.749 -5.934 1.00 . A A . 612 MET HG2 1 1
10 6650 1 1 3 MET HG3 H 14.348 3.209 -6.167 1.00 . A A . 612 MET HG3 1 1
10 6651 1 1 3 MET N N 15.940 3.963 -3.339 1.00 . A A . 612 MET N 1 1
10 6652 1 1 3 MET O O 12.519 3.370 -3.000 1.00 . A A . 612 MET O 1 1
10 6653 1 1 3 MET SD S 14.982 4.834 -7.786 1.00 . A A . 612 MET SD 1 1
10 6654 1 1 4 SER C C 12.811 0.496 -2.684 1.00 . A A . 613 SER C 1 1
10 6655 1 1 4 SER CA C 13.145 0.909 -4.114 1.00 . A A . 613 SER CA 1 1
10 6656 1 1 4 SER CB C 13.838 -0.244 -4.841 1.00 . A A . 613 SER CB 1 1
10 6657 1 1 4 SER H H 14.868 2.054 -4.568 1.00 . A A . 613 SER H 1 1
10 6658 1 1 4 SER HA H 12.228 1.149 -4.630 1.00 . A A . 613 SER HA 1 1
10 6659 1 1 4 SER HB2 H 14.589 0.151 -5.508 1.00 . A A . 613 SER HB2 1 1
10 6660 1 1 4 SER HB3 H 14.306 -0.895 -4.118 1.00 . A A . 613 SER HB3 1 1
10 6661 1 1 4 SER HG H 12.147 -1.209 -5.057 1.00 . A A . 613 SER HG 1 1
10 6662 1 1 4 SER N N 13.991 2.097 -4.131 1.00 . A A . 613 SER N 1 1
10 6663 1 1 4 SER O O 11.790 -0.145 -2.435 1.00 . A A . 613 SER O 1 1
10 6664 1 1 4 SER OG O 12.910 -1.001 -5.600 1.00 . A A . 613 SER OG 1 1
10 6665 1 1 5 ASP C C 12.424 1.445 0.292 1.00 . A A . 614 ASP C 1 1
10 6666 1 1 5 ASP CA C 13.472 0.533 -0.340 1.00 . A A . 614 ASP CA 1 1
10 6667 1 1 5 ASP CB C 14.791 0.641 0.429 1.00 . A A . 614 ASP CB 1 1
10 6668 1 1 5 ASP CG C 14.980 -0.495 1.414 1.00 . A A . 614 ASP CG 1 1
10 6669 1 1 5 ASP H H 14.474 1.376 -2.004 1.00 . A A . 614 ASP H 1 1
10 6670 1 1 5 ASP HA H 13.121 -0.487 -0.291 1.00 . A A . 614 ASP HA 1 1
10 6671 1 1 5 ASP HB2 H 15.612 0.625 -0.273 1.00 . A A . 614 ASP HB2 1 1
10 6672 1 1 5 ASP HB3 H 14.809 1.574 0.974 1.00 . A A . 614 ASP HB3 1 1
10 6673 1 1 5 ASP N N 13.678 0.867 -1.746 1.00 . A A . 614 ASP N 1 1
10 6674 1 1 5 ASP O O 11.784 1.078 1.277 1.00 . A A . 614 ASP O 1 1
10 6675 1 1 5 ASP OD1 O 15.272 -0.214 2.595 1.00 . A A . 614 ASP OD1 1 1
10 6676 1 1 5 ASP OD2 O 14.836 -1.666 1.004 1.00 . A A . 614 ASP OD2 1 1
10 6677 1 1 6 LEU C C 9.876 3.005 0.228 1.00 . A A . 615 LEU C 1 1
10 6678 1 1 6 LEU CA C 11.284 3.596 0.234 1.00 . A A . 615 LEU CA 1 1
10 6679 1 1 6 LEU CB C 11.315 4.877 -0.601 1.00 . A A . 615 LEU CB 1 1
10 6680 1 1 6 LEU CD1 C 12.629 6.699 -1.714 1.00 . A A . 615 LEU CD1 1 1
10 6681 1 1 6 LEU CD2 C 13.267 5.919 0.575 1.00 . A A . 615 LEU CD2 1 1
10 6682 1 1 6 LEU CG C 12.699 5.506 -0.774 1.00 . A A . 615 LEU CG 1 1
10 6683 1 1 6 LEU H H 12.795 2.872 -1.060 1.00 . A A . 615 LEU H 1 1
10 6684 1 1 6 LEU HA H 11.557 3.833 1.251 1.00 . A A . 615 LEU HA 1 1
10 6685 1 1 6 LEU HB2 H 10.918 4.653 -1.581 1.00 . A A . 615 LEU HB2 1 1
10 6686 1 1 6 LEU HB3 H 10.672 5.605 -0.129 1.00 . A A . 615 LEU HB3 1 1
10 6687 1 1 6 LEU HD11 H 12.721 6.359 -2.734 1.00 . A A . 615 LEU HD11 1 1
10 6688 1 1 6 LEU HD12 H 13.433 7.383 -1.488 1.00 . A A . 615 LEU HD12 1 1
10 6689 1 1 6 LEU HD13 H 11.681 7.202 -1.587 1.00 . A A . 615 LEU HD13 1 1
10 6690 1 1 6 LEU HD21 H 12.476 6.316 1.194 1.00 . A A . 615 LEU HD21 1 1
10 6691 1 1 6 LEU HD22 H 14.024 6.676 0.431 1.00 . A A . 615 LEU HD22 1 1
10 6692 1 1 6 LEU HD23 H 13.706 5.060 1.061 1.00 . A A . 615 LEU HD23 1 1
10 6693 1 1 6 LEU HG H 13.366 4.776 -1.209 1.00 . A A . 615 LEU HG 1 1
10 6694 1 1 6 LEU N N 12.254 2.634 -0.277 1.00 . A A . 615 LEU N 1 1
10 6695 1 1 6 LEU O O 9.549 2.166 -0.612 1.00 . A A . 615 LEU O 1 1
10 6696 1 1 7 PRO C C 6.757 3.470 0.145 1.00 . A A . 616 PRO C 1 1
10 6697 1 1 7 PRO CA C 7.642 2.947 1.272 1.00 . A A . 616 PRO CA 1 1
10 6698 1 1 7 PRO CB C 7.170 3.493 2.619 1.00 . A A . 616 PRO CB 1 1
10 6699 1 1 7 PRO CD C 9.330 4.436 2.211 1.00 . A A . 616 PRO CD 1 1
10 6700 1 1 7 PRO CG C 7.992 4.716 2.838 1.00 . A A . 616 PRO CG 1 1
10 6701 1 1 7 PRO HA H 7.606 1.867 1.284 1.00 . A A . 616 PRO HA 1 1
10 6702 1 1 7 PRO HB2 H 6.117 3.726 2.568 1.00 . A A . 616 PRO HB2 1 1
10 6703 1 1 7 PRO HB3 H 7.347 2.758 3.391 1.00 . A A . 616 PRO HB3 1 1
10 6704 1 1 7 PRO HD2 H 9.737 5.335 1.773 1.00 . A A . 616 PRO HD2 1 1
10 6705 1 1 7 PRO HD3 H 10.012 4.030 2.943 1.00 . A A . 616 PRO HD3 1 1
10 6706 1 1 7 PRO HG2 H 7.523 5.563 2.358 1.00 . A A . 616 PRO HG2 1 1
10 6707 1 1 7 PRO HG3 H 8.104 4.899 3.897 1.00 . A A . 616 PRO HG3 1 1
10 6708 1 1 7 PRO N N 9.020 3.437 1.171 1.00 . A A . 616 PRO N 1 1
10 6709 1 1 7 PRO O O 6.991 4.554 -0.388 1.00 . A A . 616 PRO O 1 1
10 6710 1 1 8 VAL C C 3.394 3.205 -0.746 1.00 . A A . 617 VAL C 1 1
10 6711 1 1 8 VAL CA C 4.820 3.076 -1.274 1.00 . A A . 617 VAL CA 1 1
10 6712 1 1 8 VAL CB C 4.836 2.055 -2.427 1.00 . A A . 617 VAL CB 1 1
10 6713 1 1 8 VAL CG1 C 4.031 2.571 -3.611 1.00 . A A . 617 VAL CG1 1 1
10 6714 1 1 8 VAL CG2 C 6.266 1.739 -2.841 1.00 . A A . 617 VAL CG2 1 1
10 6715 1 1 8 VAL H H 5.608 1.838 0.251 1.00 . A A . 617 VAL H 1 1
10 6716 1 1 8 VAL HA H 5.137 4.032 -1.663 1.00 . A A . 617 VAL HA 1 1
10 6717 1 1 8 VAL HB H 4.375 1.142 -2.080 1.00 . A A . 617 VAL HB 1 1
10 6718 1 1 8 VAL HG11 H 3.024 2.187 -3.556 1.00 . A A . 617 VAL HG11 1 1
10 6719 1 1 8 VAL HG12 H 4.493 2.242 -4.530 1.00 . A A . 617 VAL HG12 1 1
10 6720 1 1 8 VAL HG13 H 4.007 3.651 -3.587 1.00 . A A . 617 VAL HG13 1 1
10 6721 1 1 8 VAL HG21 H 6.311 1.607 -3.912 1.00 . A A . 617 VAL HG21 1 1
10 6722 1 1 8 VAL HG22 H 6.590 0.832 -2.353 1.00 . A A . 617 VAL HG22 1 1
10 6723 1 1 8 VAL HG23 H 6.912 2.554 -2.552 1.00 . A A . 617 VAL HG23 1 1
10 6724 1 1 8 VAL N N 5.741 2.692 -0.212 1.00 . A A . 617 VAL N 1 1
10 6725 1 1 8 VAL O O 2.880 2.298 -0.092 1.00 . A A . 617 VAL O 1 1
10 6726 1 1 9 LYS C C 0.422 3.626 -1.271 1.00 . A A . 618 LYS C 1 1
10 6727 1 1 9 LYS CA C 1.394 4.583 -0.591 1.00 . A A . 618 LYS CA 1 1
10 6728 1 1 9 LYS CB C 0.989 6.027 -0.885 1.00 . A A . 618 LYS CB 1 1
10 6729 1 1 9 LYS CD C 2.769 7.675 -1.541 1.00 . A A . 618 LYS CD 1 1
10 6730 1 1 9 LYS CE C 2.068 8.911 -2.084 1.00 . A A . 618 LYS CE 1 1
10 6731 1 1 9 LYS CG C 1.995 7.054 -0.390 1.00 . A A . 618 LYS CG 1 1
10 6732 1 1 9 LYS H H 3.223 5.023 -1.563 1.00 . A A . 618 LYS H 1 1
10 6733 1 1 9 LYS HA H 1.358 4.418 0.475 1.00 . A A . 618 LYS HA 1 1
10 6734 1 1 9 LYS HB2 H 0.879 6.148 -1.953 1.00 . A A . 618 LYS HB2 1 1
10 6735 1 1 9 LYS HB3 H 0.040 6.227 -0.411 1.00 . A A . 618 LYS HB3 1 1
10 6736 1 1 9 LYS HD2 H 3.750 7.956 -1.190 1.00 . A A . 618 LYS HD2 1 1
10 6737 1 1 9 LYS HD3 H 2.862 6.947 -2.334 1.00 . A A . 618 LYS HD3 1 1
10 6738 1 1 9 LYS HE2 H 1.937 8.794 -3.150 1.00 . A A . 618 LYS HE2 1 1
10 6739 1 1 9 LYS HE3 H 1.101 9.000 -1.611 1.00 . A A . 618 LYS HE3 1 1
10 6740 1 1 9 LYS HG2 H 1.469 7.833 0.139 1.00 . A A . 618 LYS HG2 1 1
10 6741 1 1 9 LYS HG3 H 2.691 6.568 0.278 1.00 . A A . 618 LYS HG3 1 1
10 6742 1 1 9 LYS HZ1 H 3.422 10.393 -2.662 1.00 . A A . 618 LYS HZ1 1 1
10 6743 1 1 9 LYS HZ2 H 3.485 10.012 -1.015 1.00 . A A . 618 LYS HZ2 1 1
10 6744 1 1 9 LYS HZ3 H 2.208 10.942 -1.618 1.00 . A A . 618 LYS HZ3 1 1
10 6745 1 1 9 LYS N N 2.761 4.337 -1.037 1.00 . A A . 618 LYS N 1 1
10 6746 1 1 9 LYS NZ N 2.850 10.151 -1.827 1.00 . A A . 618 LYS NZ 1 1
10 6747 1 1 9 LYS O O 0.814 2.828 -2.122 1.00 . A A . 618 LYS O 1 1
10 6748 1 1 10 VAL C C -3.262 3.459 -1.280 1.00 . A A . 619 VAL C 1 1
10 6749 1 1 10 VAL CA C -1.875 2.857 -1.465 1.00 . A A . 619 VAL CA 1 1
10 6750 1 1 10 VAL CB C -1.858 1.452 -0.832 1.00 . A A . 619 VAL CB 1 1
10 6751 1 1 10 VAL CG1 C -0.650 0.662 -1.311 1.00 . A A . 619 VAL CG1 1 1
10 6752 1 1 10 VAL CG2 C -1.874 1.549 0.685 1.00 . A A . 619 VAL CG2 1 1
10 6753 1 1 10 VAL H H -1.098 4.370 -0.208 1.00 . A A . 619 VAL H 1 1
10 6754 1 1 10 VAL HA H -1.674 2.756 -2.520 1.00 . A A . 619 VAL HA 1 1
10 6755 1 1 10 VAL HB H -2.748 0.928 -1.147 1.00 . A A . 619 VAL HB 1 1
10 6756 1 1 10 VAL HG11 H -0.846 -0.395 -1.202 1.00 . A A . 619 VAL HG11 1 1
10 6757 1 1 10 VAL HG12 H 0.213 0.931 -0.720 1.00 . A A . 619 VAL HG12 1 1
10 6758 1 1 10 VAL HG13 H -0.460 0.888 -2.350 1.00 . A A . 619 VAL HG13 1 1
10 6759 1 1 10 VAL HG21 H -2.155 0.594 1.105 1.00 . A A . 619 VAL HG21 1 1
10 6760 1 1 10 VAL HG22 H -2.589 2.300 0.989 1.00 . A A . 619 VAL HG22 1 1
10 6761 1 1 10 VAL HG23 H -0.891 1.824 1.039 1.00 . A A . 619 VAL HG23 1 1
10 6762 1 1 10 VAL N N -0.847 3.713 -0.890 1.00 . A A . 619 VAL N 1 1
10 6763 1 1 10 VAL O O -3.476 4.296 -0.402 1.00 . A A . 619 VAL O 1 1
10 6764 1 1 11 ILE C C -6.546 2.347 -1.868 1.00 . A A . 620 ILE C 1 1
10 6765 1 1 11 ILE CA C -5.573 3.510 -2.035 1.00 . A A . 620 ILE CA 1 1
10 6766 1 1 11 ILE CB C -5.948 4.317 -3.298 1.00 . A A . 620 ILE CB 1 1
10 6767 1 1 11 ILE CD1 C -7.766 5.666 -2.126 1.00 . A A . 620 ILE CD1 1 1
10 6768 1 1 11 ILE CG1 C -7.424 4.729 -3.264 1.00 . A A . 620 ILE CG1 1 1
10 6769 1 1 11 ILE CG2 C -5.646 3.511 -4.553 1.00 . A A . 620 ILE CG2 1 1
10 6770 1 1 11 ILE H H -3.971 2.351 -2.782 1.00 . A A . 620 ILE H 1 1
10 6771 1 1 11 ILE HA H -5.651 4.161 -1.177 1.00 . A A . 620 ILE HA 1 1
10 6772 1 1 11 ILE HB H -5.335 5.207 -3.320 1.00 . A A . 620 ILE HB 1 1
10 6773 1 1 11 ILE HD11 H -7.708 6.687 -2.472 1.00 . A A . 620 ILE HD11 1 1
10 6774 1 1 11 ILE HD12 H -7.066 5.520 -1.318 1.00 . A A . 620 ILE HD12 1 1
10 6775 1 1 11 ILE HD13 H -8.766 5.460 -1.779 1.00 . A A . 620 ILE HD13 1 1
10 6776 1 1 11 ILE HG12 H -7.672 5.229 -4.188 1.00 . A A . 620 ILE HG12 1 1
10 6777 1 1 11 ILE HG13 H -8.036 3.845 -3.163 1.00 . A A . 620 ILE HG13 1 1
10 6778 1 1 11 ILE HG21 H -6.476 3.586 -5.240 1.00 . A A . 620 ILE HG21 1 1
10 6779 1 1 11 ILE HG22 H -5.491 2.475 -4.289 1.00 . A A . 620 ILE HG22 1 1
10 6780 1 1 11 ILE HG23 H -4.754 3.898 -5.023 1.00 . A A . 620 ILE HG23 1 1
10 6781 1 1 11 ILE N N -4.203 3.023 -2.109 1.00 . A A . 620 ILE N 1 1
10 6782 1 1 11 ILE O O -6.523 1.389 -2.640 1.00 . A A . 620 ILE O 1 1
10 6783 1 1 12 HIS C C -9.705 1.710 -1.271 1.00 . A A . 621 HIS C 1 1
10 6784 1 1 12 HIS CA C -8.380 1.396 -0.583 1.00 . A A . 621 HIS CA 1 1
10 6785 1 1 12 HIS CB C -8.597 1.258 0.924 1.00 . A A . 621 HIS CB 1 1
10 6786 1 1 12 HIS CD2 C -9.465 -1.165 0.600 1.00 . A A . 621 HIS CD2 1 1
10 6787 1 1 12 HIS CE1 C -9.784 -1.675 2.708 1.00 . A A . 621 HIS CE1 1 1
10 6788 1 1 12 HIS CG C -9.115 -0.084 1.337 1.00 . A A . 621 HIS CG 1 1
10 6789 1 1 12 HIS H H -7.368 3.228 -0.276 1.00 . A A . 621 HIS H 1 1
10 6790 1 1 12 HIS HA H -7.992 0.465 -0.970 1.00 . A A . 621 HIS HA 1 1
10 6791 1 1 12 HIS HB2 H -7.660 1.422 1.431 1.00 . A A . 621 HIS HB2 1 1
10 6792 1 1 12 HIS HB3 H -9.307 2.002 1.246 1.00 . A A . 621 HIS HB3 1 1
10 6793 1 1 12 HIS HD1 H -9.167 0.136 3.432 1.00 . A A . 621 HIS HD1 1 1
10 6794 1 1 12 HIS HD2 H -9.429 -1.245 -0.477 1.00 . A A . 621 HIS HD2 1 1
10 6795 1 1 12 HIS HE1 H -10.039 -2.216 3.608 1.00 . A A . 621 HIS HE1 1 1
10 6796 1 1 12 HIS HE2 H -10.284 -2.995 1.224 1.00 . A A . 621 HIS HE2 1 1
10 6797 1 1 12 HIS N N -7.399 2.440 -0.855 1.00 . A A . 621 HIS N 1 1
10 6798 1 1 12 HIS ND1 N -9.328 -0.437 2.653 1.00 . A A . 621 HIS ND1 1 1
10 6799 1 1 12 HIS NE2 N -9.877 -2.139 1.476 1.00 . A A . 621 HIS NE2 1 1
10 6800 1 1 12 HIS O O -10.240 2.808 -1.131 1.00 . A A . 621 HIS O 1 1
10 6801 1 1 13 VAL C C -12.676 0.543 -1.844 1.00 . A A . 622 VAL C 1 1
10 6802 1 1 13 VAL CA C -11.488 0.923 -2.724 1.00 . A A . 622 VAL CA 1 1
10 6803 1 1 13 VAL CB C -11.533 0.085 -4.015 1.00 . A A . 622 VAL CB 1 1
10 6804 1 1 13 VAL CG1 C -12.762 0.438 -4.839 1.00 . A A . 622 VAL CG1 1 1
10 6805 1 1 13 VAL CG2 C -10.262 0.287 -4.826 1.00 . A A . 622 VAL CG2 1 1
10 6806 1 1 13 VAL H H -9.754 -0.113 -2.091 1.00 . A A . 622 VAL H 1 1
10 6807 1 1 13 VAL HA H -11.572 1.966 -2.994 1.00 . A A . 622 VAL HA 1 1
10 6808 1 1 13 VAL HB H -11.599 -0.958 -3.741 1.00 . A A . 622 VAL HB 1 1
10 6809 1 1 13 VAL HG11 H -13.069 1.447 -4.612 1.00 . A A . 622 VAL HG11 1 1
10 6810 1 1 13 VAL HG12 H -13.563 -0.245 -4.602 1.00 . A A . 622 VAL HG12 1 1
10 6811 1 1 13 VAL HG13 H -12.524 0.362 -5.890 1.00 . A A . 622 VAL HG13 1 1
10 6812 1 1 13 VAL HG21 H -10.268 1.272 -5.266 1.00 . A A . 622 VAL HG21 1 1
10 6813 1 1 13 VAL HG22 H -10.212 -0.457 -5.607 1.00 . A A . 622 VAL HG22 1 1
10 6814 1 1 13 VAL HG23 H -9.403 0.187 -4.178 1.00 . A A . 622 VAL HG23 1 1
10 6815 1 1 13 VAL N N -10.227 0.742 -2.015 1.00 . A A . 622 VAL N 1 1
10 6816 1 1 13 VAL O O -13.743 1.149 -1.930 1.00 . A A . 622 VAL O 1 1
10 6817 1 1 14 GLU C C -13.853 0.108 0.965 1.00 . A A . 623 GLU C 1 1
10 6818 1 1 14 GLU CA C -13.538 -0.930 -0.109 1.00 . A A . 623 GLU CA 1 1
10 6819 1 1 14 GLU CB C -13.135 -2.252 0.546 1.00 . A A . 623 GLU CB 1 1
10 6820 1 1 14 GLU CD C -13.801 -4.686 0.646 1.00 . A A . 623 GLU CD 1 1
10 6821 1 1 14 GLU CG C -13.570 -3.478 -0.240 1.00 . A A . 623 GLU CG 1 1
10 6822 1 1 14 GLU H H -11.609 -0.912 -0.981 1.00 . A A . 623 GLU H 1 1
10 6823 1 1 14 GLU HA H -14.424 -1.092 -0.705 1.00 . A A . 623 GLU HA 1 1
10 6824 1 1 14 GLU HB2 H -12.060 -2.278 0.646 1.00 . A A . 623 GLU HB2 1 1
10 6825 1 1 14 GLU HB3 H -13.580 -2.304 1.528 1.00 . A A . 623 GLU HB3 1 1
10 6826 1 1 14 GLU HG2 H -14.490 -3.250 -0.758 1.00 . A A . 623 GLU HG2 1 1
10 6827 1 1 14 GLU HG3 H -12.802 -3.718 -0.961 1.00 . A A . 623 GLU HG3 1 1
10 6828 1 1 14 GLU N N -12.482 -0.466 -1.002 1.00 . A A . 623 GLU N 1 1
10 6829 1 1 14 GLU O O -14.999 0.241 1.393 1.00 . A A . 623 GLU O 1 1
10 6830 1 1 14 GLU OE1 O -14.921 -4.825 1.181 1.00 . A A . 623 GLU OE1 1 1
10 6831 1 1 14 GLU OE2 O -12.862 -5.495 0.802 1.00 . A A . 623 GLU OE2 1 1
10 6832 1 1 15 SER C C -12.813 3.260 1.874 1.00 . A A . 624 SER C 1 1
10 6833 1 1 15 SER CA C -13.008 1.854 2.434 1.00 . A A . 624 SER CA 1 1
10 6834 1 1 15 SER CB C -12.028 1.615 3.585 1.00 . A A . 624 SER CB 1 1
10 6835 1 1 15 SER H H -11.937 0.683 1.029 1.00 . A A . 624 SER H 1 1
10 6836 1 1 15 SER HA H -14.015 1.768 2.813 1.00 . A A . 624 SER HA 1 1
10 6837 1 1 15 SER HB2 H -11.135 1.144 3.203 1.00 . A A . 624 SER HB2 1 1
10 6838 1 1 15 SER HB3 H -11.770 2.561 4.037 1.00 . A A . 624 SER HB3 1 1
10 6839 1 1 15 SER HG H -13.302 1.247 5.027 1.00 . A A . 624 SER HG 1 1
10 6840 1 1 15 SER N N -12.831 0.837 1.403 1.00 . A A . 624 SER N 1 1
10 6841 1 1 15 SER O O -13.318 4.234 2.433 1.00 . A A . 624 SER O 1 1
10 6842 1 1 15 SER OG O -12.598 0.777 4.575 1.00 . A A . 624 SER OG 1 1
10 6843 1 1 16 GLY C C -10.697 5.419 0.827 1.00 . A A . 625 GLY C 1 1
10 6844 1 1 16 GLY CA C -11.838 4.662 0.165 1.00 . A A . 625 GLY CA 1 1
10 6845 1 1 16 GLY H H -11.698 2.558 0.365 1.00 . A A . 625 GLY H 1 1
10 6846 1 1 16 GLY HA2 H -11.603 4.522 -0.880 1.00 . A A . 625 GLY HA2 1 1
10 6847 1 1 16 GLY HA3 H -12.738 5.254 0.242 1.00 . A A . 625 GLY HA3 1 1
10 6848 1 1 16 GLY N N -12.079 3.365 0.770 1.00 . A A . 625 GLY N 1 1
10 6849 1 1 16 GLY O O -10.327 6.504 0.379 1.00 . A A . 625 GLY O 1 1
10 6850 1 1 17 LYS C C -7.739 5.370 1.824 1.00 . A A . 626 LYS C 1 1
10 6851 1 1 17 LYS CA C -9.040 5.485 2.611 1.00 . A A . 626 LYS CA 1 1
10 6852 1 1 17 LYS CB C -8.873 4.852 3.993 1.00 . A A . 626 LYS CB 1 1
10 6853 1 1 17 LYS CD C -7.018 5.977 5.261 1.00 . A A . 626 LYS CD 1 1
10 6854 1 1 17 LYS CE C -6.604 7.417 5.515 1.00 . A A . 626 LYS CE 1 1
10 6855 1 1 17 LYS CG C -8.522 5.853 5.082 1.00 . A A . 626 LYS CG 1 1
10 6856 1 1 17 LYS H H -10.476 3.985 2.207 1.00 . A A . 626 LYS H 1 1
10 6857 1 1 17 LYS HA H -9.282 6.530 2.730 1.00 . A A . 626 LYS HA 1 1
10 6858 1 1 17 LYS HB2 H -9.797 4.364 4.267 1.00 . A A . 626 LYS HB2 1 1
10 6859 1 1 17 LYS HB3 H -8.087 4.114 3.947 1.00 . A A . 626 LYS HB3 1 1
10 6860 1 1 17 LYS HD2 H -6.713 5.371 6.101 1.00 . A A . 626 LYS HD2 1 1
10 6861 1 1 17 LYS HD3 H -6.529 5.624 4.365 1.00 . A A . 626 LYS HD3 1 1
10 6862 1 1 17 LYS HE2 H -5.585 7.427 5.874 1.00 . A A . 626 LYS HE2 1 1
10 6863 1 1 17 LYS HE3 H -6.662 7.965 4.586 1.00 . A A . 626 LYS HE3 1 1
10 6864 1 1 17 LYS HG2 H -8.924 6.818 4.814 1.00 . A A . 626 LYS HG2 1 1
10 6865 1 1 17 LYS HG3 H -8.960 5.524 6.013 1.00 . A A . 626 LYS HG3 1 1
10 6866 1 1 17 LYS HZ1 H -7.913 7.363 7.141 1.00 . A A . 626 LYS HZ1 1 1
10 6867 1 1 17 LYS HZ2 H -8.231 8.613 6.047 1.00 . A A . 626 LYS HZ2 1 1
10 6868 1 1 17 LYS HZ3 H -6.920 8.733 7.106 1.00 . A A . 626 LYS HZ3 1 1
10 6869 1 1 17 LYS N N -10.141 4.850 1.894 1.00 . A A . 626 LYS N 1 1
10 6870 1 1 17 LYS NZ N -7.478 8.078 6.523 1.00 . A A . 626 LYS NZ 1 1
10 6871 1 1 17 LYS O O -7.585 4.482 0.986 1.00 . A A . 626 LYS O 1 1
10 6872 1 1 18 ILE C C -4.366 6.245 2.414 1.00 . A A . 627 ILE C 1 1
10 6873 1 1 18 ILE CA C -5.518 6.275 1.416 1.00 . A A . 627 ILE CA 1 1
10 6874 1 1 18 ILE CB C -5.361 7.515 0.515 1.00 . A A . 627 ILE CB 1 1
10 6875 1 1 18 ILE CD1 C -7.261 9.105 -0.069 1.00 . A A . 627 ILE CD1 1 1
10 6876 1 1 18 ILE CG1 C -6.633 7.750 -0.305 1.00 . A A . 627 ILE CG1 1 1
10 6877 1 1 18 ILE CG2 C -4.154 7.356 -0.398 1.00 . A A . 627 ILE CG2 1 1
10 6878 1 1 18 ILE H H -6.987 6.959 2.777 1.00 . A A . 627 ILE H 1 1
10 6879 1 1 18 ILE HA H -5.467 5.393 0.794 1.00 . A A . 627 ILE HA 1 1
10 6880 1 1 18 ILE HB H -5.189 8.371 1.150 1.00 . A A . 627 ILE HB 1 1
10 6881 1 1 18 ILE HD11 H -7.694 9.135 0.920 1.00 . A A . 627 ILE HD11 1 1
10 6882 1 1 18 ILE HD12 H -8.034 9.278 -0.804 1.00 . A A . 627 ILE HD12 1 1
10 6883 1 1 18 ILE HD13 H -6.505 9.872 -0.155 1.00 . A A . 627 ILE HD13 1 1
10 6884 1 1 18 ILE HG12 H -6.398 7.673 -1.355 1.00 . A A . 627 ILE HG12 1 1
10 6885 1 1 18 ILE HG13 H -7.364 6.996 -0.049 1.00 . A A . 627 ILE HG13 1 1
10 6886 1 1 18 ILE HG21 H -3.385 6.799 0.116 1.00 . A A . 627 ILE HG21 1 1
10 6887 1 1 18 ILE HG22 H -3.774 8.331 -0.665 1.00 . A A . 627 ILE HG22 1 1
10 6888 1 1 18 ILE HG23 H -4.447 6.826 -1.292 1.00 . A A . 627 ILE HG23 1 1
10 6889 1 1 18 ILE N N -6.805 6.273 2.100 1.00 . A A . 627 ILE N 1 1
10 6890 1 1 18 ILE O O -4.217 7.154 3.231 1.00 . A A . 627 ILE O 1 1
10 6891 1 1 19 LEU C C -1.164 5.706 2.641 1.00 . A A . 628 LEU C 1 1
10 6892 1 1 19 LEU CA C -2.409 5.062 3.241 1.00 . A A . 628 LEU CA 1 1
10 6893 1 1 19 LEU CB C -2.135 3.586 3.545 1.00 . A A . 628 LEU CB 1 1
10 6894 1 1 19 LEU CD1 C -3.106 1.309 3.929 1.00 . A A . 628 LEU CD1 1 1
10 6895 1 1 19 LEU CD2 C -3.571 3.153 5.552 1.00 . A A . 628 LEU CD2 1 1
10 6896 1 1 19 LEU CG C -3.330 2.805 4.092 1.00 . A A . 628 LEU CG 1 1
10 6897 1 1 19 LEU H H -3.715 4.506 1.668 1.00 . A A . 628 LEU H 1 1
10 6898 1 1 19 LEU HA H -2.655 5.567 4.161 1.00 . A A . 628 LEU HA 1 1
10 6899 1 1 19 LEU HB2 H -1.799 3.107 2.638 1.00 . A A . 628 LEU HB2 1 1
10 6900 1 1 19 LEU HB3 H -1.339 3.535 4.273 1.00 . A A . 628 LEU HB3 1 1
10 6901 1 1 19 LEU HD11 H -3.949 0.772 4.338 1.00 . A A . 628 LEU HD11 1 1
10 6902 1 1 19 LEU HD12 H -2.207 1.020 4.451 1.00 . A A . 628 LEU HD12 1 1
10 6903 1 1 19 LEU HD13 H -3.005 1.073 2.880 1.00 . A A . 628 LEU HD13 1 1
10 6904 1 1 19 LEU HD21 H -4.631 3.140 5.756 1.00 . A A . 628 LEU HD21 1 1
10 6905 1 1 19 LEU HD22 H -3.177 4.138 5.756 1.00 . A A . 628 LEU HD22 1 1
10 6906 1 1 19 LEU HD23 H -3.073 2.430 6.181 1.00 . A A . 628 LEU HD23 1 1
10 6907 1 1 19 LEU HG H -4.213 3.074 3.532 1.00 . A A . 628 LEU HG 1 1
10 6908 1 1 19 LEU N N -3.549 5.198 2.342 1.00 . A A . 628 LEU N 1 1
10 6909 1 1 19 LEU O O -0.815 5.447 1.489 1.00 . A A . 628 LEU O 1 1
10 6910 1 1 20 THR C C 1.929 6.325 3.197 1.00 . A A . 629 THR C 1 1
10 6911 1 1 20 THR CA C 0.716 7.216 2.973 1.00 . A A . 629 THR CA 1 1
10 6912 1 1 20 THR CB C 0.908 8.552 3.701 1.00 . A A . 629 THR CB 1 1
10 6913 1 1 20 THR CG2 C -0.389 9.201 4.134 1.00 . A A . 629 THR CG2 1 1
10 6914 1 1 20 THR H H -0.820 6.705 4.339 1.00 . A A . 629 THR H 1 1
10 6915 1 1 20 THR HA H 0.612 7.403 1.914 1.00 . A A . 629 THR HA 1 1
10 6916 1 1 20 THR HB H 1.414 9.239 3.037 1.00 . A A . 629 THR HB 1 1
10 6917 1 1 20 THR HG1 H 2.323 9.121 4.932 1.00 . A A . 629 THR HG1 1 1
10 6918 1 1 20 THR HG21 H -0.543 9.023 5.188 1.00 . A A . 629 THR HG21 1 1
10 6919 1 1 20 THR HG22 H -1.208 8.778 3.573 1.00 . A A . 629 THR HG22 1 1
10 6920 1 1 20 THR HG23 H -0.338 10.264 3.952 1.00 . A A . 629 THR HG23 1 1
10 6921 1 1 20 THR N N -0.496 6.541 3.429 1.00 . A A . 629 THR N 1 1
10 6922 1 1 20 THR O O 1.852 5.338 3.918 1.00 . A A . 629 THR O 1 1
10 6923 1 1 20 THR OG1 O 1.707 8.388 4.860 1.00 . A A . 629 THR OG1 1 1
10 6924 1 1 21 GLY C C 4.605 5.613 4.185 1.00 . A A . 630 GLY C 1 1
10 6925 1 1 21 GLY CA C 4.259 5.890 2.732 1.00 . A A . 630 GLY CA 1 1
10 6926 1 1 21 GLY H H 3.056 7.479 2.016 1.00 . A A . 630 GLY H 1 1
10 6927 1 1 21 GLY HA2 H 4.128 4.948 2.221 1.00 . A A . 630 GLY HA2 1 1
10 6928 1 1 21 GLY HA3 H 5.080 6.421 2.274 1.00 . A A . 630 GLY HA3 1 1
10 6929 1 1 21 GLY N N 3.049 6.677 2.578 1.00 . A A . 630 GLY N 1 1
10 6930 1 1 21 GLY O O 5.343 4.677 4.486 1.00 . A A . 630 GLY O 1 1
10 6931 1 1 22 THR C C 3.667 5.035 7.084 1.00 . A A . 631 THR C 1 1
10 6932 1 1 22 THR CA C 4.339 6.283 6.510 1.00 . A A . 631 THR CA 1 1
10 6933 1 1 22 THR CB C 3.853 7.523 7.257 1.00 . A A . 631 THR CB 1 1
10 6934 1 1 22 THR CG2 C 4.316 8.821 6.632 1.00 . A A . 631 THR CG2 1 1
10 6935 1 1 22 THR H H 3.503 7.171 4.790 1.00 . A A . 631 THR H 1 1
10 6936 1 1 22 THR HA H 5.405 6.196 6.640 1.00 . A A . 631 THR HA 1 1
10 6937 1 1 22 THR HB H 4.230 7.490 8.265 1.00 . A A . 631 THR HB 1 1
10 6938 1 1 22 THR HG1 H 2.126 6.880 7.921 1.00 . A A . 631 THR HG1 1 1
10 6939 1 1 22 THR HG21 H 4.617 8.643 5.611 1.00 . A A . 631 THR HG21 1 1
10 6940 1 1 22 THR HG22 H 5.154 9.212 7.191 1.00 . A A . 631 THR HG22 1 1
10 6941 1 1 22 THR HG23 H 3.508 9.538 6.648 1.00 . A A . 631 THR HG23 1 1
10 6942 1 1 22 THR N N 4.076 6.436 5.087 1.00 . A A . 631 THR N 1 1
10 6943 1 1 22 THR O O 4.273 4.302 7.866 1.00 . A A . 631 THR O 1 1
10 6944 1 1 22 THR OG1 O 2.438 7.553 7.312 1.00 . A A . 631 THR OG1 1 1
10 6945 1 1 23 ASP C C 1.691 2.495 6.193 1.00 . A A . 632 ASP C 1 1
10 6946 1 1 23 ASP CA C 1.668 3.646 7.196 1.00 . A A . 632 ASP CA 1 1
10 6947 1 1 23 ASP CB C 0.221 4.041 7.497 1.00 . A A . 632 ASP CB 1 1
10 6948 1 1 23 ASP CG C 0.033 4.504 8.928 1.00 . A A . 632 ASP CG 1 1
10 6949 1 1 23 ASP H H 1.979 5.425 6.083 1.00 . A A . 632 ASP H 1 1
10 6950 1 1 23 ASP HA H 2.136 3.317 8.110 1.00 . A A . 632 ASP HA 1 1
10 6951 1 1 23 ASP HB2 H -0.071 4.845 6.837 1.00 . A A . 632 ASP HB2 1 1
10 6952 1 1 23 ASP HB3 H -0.422 3.189 7.325 1.00 . A A . 632 ASP HB3 1 1
10 6953 1 1 23 ASP N N 2.414 4.803 6.702 1.00 . A A . 632 ASP N 1 1
10 6954 1 1 23 ASP O O 1.631 1.326 6.574 1.00 . A A . 632 ASP O 1 1
10 6955 1 1 23 ASP OD1 O 0.959 5.142 9.472 1.00 . A A . 632 ASP OD1 1 1
10 6956 1 1 23 ASP OD2 O -1.039 4.227 9.506 1.00 . A A . 632 ASP OD2 1 1
10 6957 1 1 24 ALA C C 3.006 0.920 3.983 1.00 . A A . 633 ALA C 1 1
10 6958 1 1 24 ALA CA C 1.794 1.838 3.852 1.00 . A A . 633 ALA CA 1 1
10 6959 1 1 24 ALA CB C 1.791 2.518 2.492 1.00 . A A . 633 ALA CB 1 1
10 6960 1 1 24 ALA H H 1.811 3.781 4.677 1.00 . A A . 633 ALA H 1 1
10 6961 1 1 24 ALA HA H 0.894 1.245 3.933 1.00 . A A . 633 ALA HA 1 1
10 6962 1 1 24 ALA HB1 H 1.388 1.843 1.752 1.00 . A A . 633 ALA HB1 1 1
10 6963 1 1 24 ALA HB2 H 2.800 2.788 2.222 1.00 . A A . 633 ALA HB2 1 1
10 6964 1 1 24 ALA HB3 H 1.180 3.408 2.537 1.00 . A A . 633 ALA HB3 1 1
10 6965 1 1 24 ALA N N 1.772 2.835 4.913 1.00 . A A . 633 ALA N 1 1
10 6966 1 1 24 ALA O O 4.016 1.291 4.581 1.00 . A A . 633 ALA O 1 1
10 6967 1 1 25 PRO C C 5.149 -0.930 2.521 1.00 . A A . 634 PRO C 1 1
10 6968 1 1 25 PRO CA C 4.011 -1.275 3.475 1.00 . A A . 634 PRO CA 1 1
10 6969 1 1 25 PRO CB C 3.331 -2.574 3.043 1.00 . A A . 634 PRO CB 1 1
10 6970 1 1 25 PRO CD C 1.749 -0.820 2.688 1.00 . A A . 634 PRO CD 1 1
10 6971 1 1 25 PRO CG C 2.235 -2.132 2.138 1.00 . A A . 634 PRO CG 1 1
10 6972 1 1 25 PRO HA H 4.399 -1.383 4.477 1.00 . A A . 634 PRO HA 1 1
10 6973 1 1 25 PRO HB2 H 4.043 -3.203 2.529 1.00 . A A . 634 PRO HB2 1 1
10 6974 1 1 25 PRO HB3 H 2.944 -3.088 3.910 1.00 . A A . 634 PRO HB3 1 1
10 6975 1 1 25 PRO HD2 H 1.469 -0.154 1.885 1.00 . A A . 634 PRO HD2 1 1
10 6976 1 1 25 PRO HD3 H 0.915 -0.977 3.357 1.00 . A A . 634 PRO HD3 1 1
10 6977 1 1 25 PRO HG2 H 2.617 -2.000 1.136 1.00 . A A . 634 PRO HG2 1 1
10 6978 1 1 25 PRO HG3 H 1.438 -2.858 2.143 1.00 . A A . 634 PRO HG3 1 1
10 6979 1 1 25 PRO N N 2.920 -0.298 3.421 1.00 . A A . 634 PRO N 1 1
10 6980 1 1 25 PRO O O 4.983 -0.126 1.604 1.00 . A A . 634 PRO O 1 1
10 6981 1 1 26 LYS C C 7.367 -2.126 0.606 1.00 . A A . 635 LYS C 1 1
10 6982 1 1 26 LYS CA C 7.468 -1.316 1.894 1.00 . A A . 635 LYS CA 1 1
10 6983 1 1 26 LYS CB C 8.751 -1.681 2.643 1.00 . A A . 635 LYS CB 1 1
10 6984 1 1 26 LYS CD C 10.219 -1.301 4.646 1.00 . A A . 635 LYS CD 1 1
10 6985 1 1 26 LYS CE C 10.081 -1.535 6.143 1.00 . A A . 635 LYS CE 1 1
10 6986 1 1 26 LYS CG C 8.873 -1.012 4.002 1.00 . A A . 635 LYS CG 1 1
10 6987 1 1 26 LYS H H 6.373 -2.186 3.483 1.00 . A A . 635 LYS H 1 1
10 6988 1 1 26 LYS HA H 7.492 -0.265 1.645 1.00 . A A . 635 LYS HA 1 1
10 6989 1 1 26 LYS HB2 H 8.778 -2.751 2.789 1.00 . A A . 635 LYS HB2 1 1
10 6990 1 1 26 LYS HB3 H 9.600 -1.387 2.043 1.00 . A A . 635 LYS HB3 1 1
10 6991 1 1 26 LYS HD2 H 10.643 -2.185 4.192 1.00 . A A . 635 LYS HD2 1 1
10 6992 1 1 26 LYS HD3 H 10.875 -0.459 4.480 1.00 . A A . 635 LYS HD3 1 1
10 6993 1 1 26 LYS HE2 H 9.485 -0.740 6.565 1.00 . A A . 635 LYS HE2 1 1
10 6994 1 1 26 LYS HE3 H 9.585 -2.481 6.302 1.00 . A A . 635 LYS HE3 1 1
10 6995 1 1 26 LYS HG2 H 8.767 0.055 3.878 1.00 . A A . 635 LYS HG2 1 1
10 6996 1 1 26 LYS HG3 H 8.088 -1.382 4.646 1.00 . A A . 635 LYS HG3 1 1
10 6997 1 1 26 LYS HZ1 H 12.153 -1.801 6.144 1.00 . A A . 635 LYS HZ1 1 1
10 6998 1 1 26 LYS HZ2 H 11.402 -2.271 7.584 1.00 . A A . 635 LYS HZ2 1 1
10 6999 1 1 26 LYS HZ3 H 11.613 -0.629 7.238 1.00 . A A . 635 LYS HZ3 1 1
10 7000 1 1 26 LYS N N 6.305 -1.551 2.738 1.00 . A A . 635 LYS N 1 1
10 7001 1 1 26 LYS NZ N 11.405 -1.561 6.825 1.00 . A A . 635 LYS NZ 1 1
10 7002 1 1 26 LYS O O 6.666 -3.133 0.550 1.00 . A A . 635 LYS O 1 1
10 7003 1 1 27 ALA C C 8.394 -3.848 -1.566 1.00 . A A . 636 ALA C 1 1
10 7004 1 1 27 ALA CA C 8.053 -2.367 -1.717 1.00 . A A . 636 ALA CA 1 1
10 7005 1 1 27 ALA CB C 9.021 -1.698 -2.681 1.00 . A A . 636 ALA CB 1 1
10 7006 1 1 27 ALA H H 8.611 -0.870 -0.326 1.00 . A A . 636 ALA H 1 1
10 7007 1 1 27 ALA HA H 7.057 -2.279 -2.127 1.00 . A A . 636 ALA HA 1 1
10 7008 1 1 27 ALA HB1 H 9.211 -0.686 -2.356 1.00 . A A . 636 ALA HB1 1 1
10 7009 1 1 27 ALA HB2 H 8.590 -1.683 -3.672 1.00 . A A . 636 ALA HB2 1 1
10 7010 1 1 27 ALA HB3 H 9.949 -2.250 -2.700 1.00 . A A . 636 ALA HB3 1 1
10 7011 1 1 27 ALA N N 8.070 -1.680 -0.429 1.00 . A A . 636 ALA N 1 1
10 7012 1 1 27 ALA O O 7.983 -4.674 -2.380 1.00 . A A . 636 ALA O 1 1
10 7013 1 1 28 GLY C C 8.422 -6.419 0.242 1.00 . A A . 637 GLY C 1 1
10 7014 1 1 28 GLY CA C 9.548 -5.554 -0.297 1.00 . A A . 637 GLY CA 1 1
10 7015 1 1 28 GLY H H 9.461 -3.473 0.086 1.00 . A A . 637 GLY H 1 1
10 7016 1 1 28 GLY HA2 H 9.892 -5.976 -1.229 1.00 . A A . 637 GLY HA2 1 1
10 7017 1 1 28 GLY HA3 H 10.365 -5.568 0.410 1.00 . A A . 637 GLY HA3 1 1
10 7018 1 1 28 GLY N N 9.156 -4.175 -0.527 1.00 . A A . 637 GLY N 1 1
10 7019 1 1 28 GLY O O 8.326 -7.598 -0.101 1.00 . A A . 637 GLY O 1 1
10 7020 1 1 29 GLN C C 5.111 -6.073 1.202 1.00 . A A . 638 GLN C 1 1
10 7021 1 1 29 GLN CA C 6.466 -6.595 1.682 1.00 . A A . 638 GLN CA 1 1
10 7022 1 1 29 GLN CB C 6.534 -6.525 3.208 1.00 . A A . 638 GLN CB 1 1
10 7023 1 1 29 GLN CD C 7.165 -4.875 5.014 1.00 . A A . 638 GLN CD 1 1
10 7024 1 1 29 GLN CG C 6.349 -5.121 3.761 1.00 . A A . 638 GLN CG 1 1
10 7025 1 1 29 GLN H H 7.705 -4.906 1.339 1.00 . A A . 638 GLN H 1 1
10 7026 1 1 29 GLN HA H 6.566 -7.626 1.377 1.00 . A A . 638 GLN HA 1 1
10 7027 1 1 29 GLN HB2 H 5.762 -7.156 3.621 1.00 . A A . 638 GLN HB2 1 1
10 7028 1 1 29 GLN HB3 H 7.498 -6.891 3.531 1.00 . A A . 638 GLN HB3 1 1
10 7029 1 1 29 GLN HE21 H 5.987 -6.096 6.051 1.00 . A A . 638 GLN HE21 1 1
10 7030 1 1 29 GLN HE22 H 7.281 -5.371 6.936 1.00 . A A . 638 GLN HE22 1 1
10 7031 1 1 29 GLN HG2 H 6.651 -4.408 3.009 1.00 . A A . 638 GLN HG2 1 1
10 7032 1 1 29 GLN HG3 H 5.304 -4.976 3.995 1.00 . A A . 638 GLN HG3 1 1
10 7033 1 1 29 GLN N N 7.576 -5.846 1.094 1.00 . A A . 638 GLN N 1 1
10 7034 1 1 29 GLN NE2 N 6.771 -5.512 6.111 1.00 . A A . 638 GLN NE2 1 1
10 7035 1 1 29 GLN O O 4.073 -6.421 1.765 1.00 . A A . 638 GLN O 1 1
10 7036 1 1 29 GLN OE1 O 8.138 -4.122 4.998 1.00 . A A . 638 GLN OE1 1 1
10 7037 1 1 30 LEU C C 2.985 -5.767 -0.925 1.00 . A A . 639 LEU C 1 1
10 7038 1 1 30 LEU CA C 3.892 -4.674 -0.370 1.00 . A A . 639 LEU CA 1 1
10 7039 1 1 30 LEU CB C 4.211 -3.654 -1.466 1.00 . A A . 639 LEU CB 1 1
10 7040 1 1 30 LEU CD1 C 2.380 -1.943 -1.391 1.00 . A A . 639 LEU CD1 1 1
10 7041 1 1 30 LEU CD2 C 3.385 -2.604 -3.584 1.00 . A A . 639 LEU CD2 1 1
10 7042 1 1 30 LEU CG C 2.995 -3.079 -2.193 1.00 . A A . 639 LEU CG 1 1
10 7043 1 1 30 LEU H H 5.980 -4.989 -0.237 1.00 . A A . 639 LEU H 1 1
10 7044 1 1 30 LEU HA H 3.378 -4.173 0.436 1.00 . A A . 639 LEU HA 1 1
10 7045 1 1 30 LEU HB2 H 4.757 -2.836 -1.018 1.00 . A A . 639 LEU HB2 1 1
10 7046 1 1 30 LEU HB3 H 4.848 -4.131 -2.196 1.00 . A A . 639 LEU HB3 1 1
10 7047 1 1 30 LEU HD11 H 3.156 -1.431 -0.841 1.00 . A A . 639 LEU HD11 1 1
10 7048 1 1 30 LEU HD12 H 1.653 -2.343 -0.700 1.00 . A A . 639 LEU HD12 1 1
10 7049 1 1 30 LEU HD13 H 1.896 -1.249 -2.062 1.00 . A A . 639 LEU HD13 1 1
10 7050 1 1 30 LEU HD21 H 3.771 -3.436 -4.154 1.00 . A A . 639 LEU HD21 1 1
10 7051 1 1 30 LEU HD22 H 4.143 -1.840 -3.503 1.00 . A A . 639 LEU HD22 1 1
10 7052 1 1 30 LEU HD23 H 2.517 -2.198 -4.081 1.00 . A A . 639 LEU HD23 1 1
10 7053 1 1 30 LEU HG H 2.249 -3.854 -2.302 1.00 . A A . 639 LEU HG 1 1
10 7054 1 1 30 LEU N N 5.124 -5.238 0.169 1.00 . A A . 639 LEU N 1 1
10 7055 1 1 30 LEU O O 1.796 -5.817 -0.613 1.00 . A A . 639 LEU O 1 1
10 7056 1 1 31 GLU C C 2.066 -8.548 -1.300 1.00 . A A . 640 GLU C 1 1
10 7057 1 1 31 GLU CA C 2.790 -7.725 -2.361 1.00 . A A . 640 GLU CA 1 1
10 7058 1 1 31 GLU CB C 3.716 -8.625 -3.183 1.00 . A A . 640 GLU CB 1 1
10 7059 1 1 31 GLU CD C 2.335 -9.155 -5.229 1.00 . A A . 640 GLU CD 1 1
10 7060 1 1 31 GLU CG C 3.560 -8.448 -4.684 1.00 . A A . 640 GLU CG 1 1
10 7061 1 1 31 GLU H H 4.503 -6.541 -1.971 1.00 . A A . 640 GLU H 1 1
10 7062 1 1 31 GLU HA H 2.056 -7.286 -3.017 1.00 . A A . 640 GLU HA 1 1
10 7063 1 1 31 GLU HB2 H 4.740 -8.402 -2.921 1.00 . A A . 640 GLU HB2 1 1
10 7064 1 1 31 GLU HB3 H 3.508 -9.657 -2.941 1.00 . A A . 640 GLU HB3 1 1
10 7065 1 1 31 GLU HG2 H 3.476 -7.395 -4.903 1.00 . A A . 640 GLU HG2 1 1
10 7066 1 1 31 GLU HG3 H 4.436 -8.849 -5.174 1.00 . A A . 640 GLU HG3 1 1
10 7067 1 1 31 GLU N N 3.552 -6.636 -1.756 1.00 . A A . 640 GLU N 1 1
10 7068 1 1 31 GLU O O 0.909 -8.933 -1.478 1.00 . A A . 640 GLU O 1 1
10 7069 1 1 31 GLU OE1 O 1.339 -8.464 -5.537 1.00 . A A . 640 GLU OE1 1 1
10 7070 1 1 31 GLU OE2 O 2.369 -10.397 -5.349 1.00 . A A . 640 GLU OE2 1 1
10 7071 1 1 32 ALA C C 1.086 -8.802 1.603 1.00 . A A . 641 ALA C 1 1
10 7072 1 1 32 ALA CA C 2.178 -9.590 0.894 1.00 . A A . 641 ALA CA 1 1
10 7073 1 1 32 ALA CB C 3.261 -10.002 1.879 1.00 . A A . 641 ALA CB 1 1
10 7074 1 1 32 ALA H H 3.669 -8.476 -0.114 1.00 . A A . 641 ALA H 1 1
10 7075 1 1 32 ALA HA H 1.746 -10.485 0.473 1.00 . A A . 641 ALA HA 1 1
10 7076 1 1 32 ALA HB1 H 2.811 -10.526 2.710 1.00 . A A . 641 ALA HB1 1 1
10 7077 1 1 32 ALA HB2 H 3.771 -9.122 2.242 1.00 . A A . 641 ALA HB2 1 1
10 7078 1 1 32 ALA HB3 H 3.969 -10.650 1.385 1.00 . A A . 641 ALA HB3 1 1
10 7079 1 1 32 ALA N N 2.754 -8.814 -0.197 1.00 . A A . 641 ALA N 1 1
10 7080 1 1 32 ALA O O 0.056 -9.356 1.994 1.00 . A A . 641 ALA O 1 1
10 7081 1 1 33 TRP C C -0.924 -6.521 1.599 1.00 . A A . 642 TRP C 1 1
10 7082 1 1 33 TRP CA C 0.352 -6.635 2.423 1.00 . A A . 642 TRP CA 1 1
10 7083 1 1 33 TRP CB C 0.956 -5.250 2.645 1.00 . A A . 642 TRP CB 1 1
10 7084 1 1 33 TRP CD1 C 0.382 -4.213 4.917 1.00 . A A . 642 TRP CD1 1 1
10 7085 1 1 33 TRP CD2 C -1.001 -3.623 3.259 1.00 . A A . 642 TRP CD2 1 1
10 7086 1 1 33 TRP CE2 C -1.425 -2.991 4.443 1.00 . A A . 642 TRP CE2 1 1
10 7087 1 1 33 TRP CE3 C -1.720 -3.399 2.082 1.00 . A A . 642 TRP CE3 1 1
10 7088 1 1 33 TRP CG C 0.157 -4.400 3.584 1.00 . A A . 642 TRP CG 1 1
10 7089 1 1 33 TRP CH2 C -3.219 -1.949 3.316 1.00 . A A . 642 TRP CH2 1 1
10 7090 1 1 33 TRP CZ2 C -2.534 -2.150 4.483 1.00 . A A . 642 TRP CZ2 1 1
10 7091 1 1 33 TRP CZ3 C -2.821 -2.565 2.122 1.00 . A A . 642 TRP CZ3 1 1
10 7092 1 1 33 TRP H H 2.153 -7.124 1.425 1.00 . A A . 642 TRP H 1 1
10 7093 1 1 33 TRP HA H 0.112 -7.072 3.380 1.00 . A A . 642 TRP HA 1 1
10 7094 1 1 33 TRP HB2 H 1.950 -5.358 3.053 1.00 . A A . 642 TRP HB2 1 1
10 7095 1 1 33 TRP HB3 H 1.017 -4.736 1.697 1.00 . A A . 642 TRP HB3 1 1
10 7096 1 1 33 TRP HD1 H 1.191 -4.671 5.467 1.00 . A A . 642 TRP HD1 1 1
10 7097 1 1 33 TRP HE1 H -0.616 -3.080 6.377 1.00 . A A . 642 TRP HE1 1 1
10 7098 1 1 33 TRP HE3 H -1.428 -3.864 1.152 1.00 . A A . 642 TRP HE3 1 1
10 7099 1 1 33 TRP HH2 H -4.087 -1.306 3.300 1.00 . A A . 642 TRP HH2 1 1
10 7100 1 1 33 TRP HZ2 H -2.855 -1.667 5.395 1.00 . A A . 642 TRP HZ2 1 1
10 7101 1 1 33 TRP HZ3 H -3.388 -2.380 1.222 1.00 . A A . 642 TRP HZ3 1 1
10 7102 1 1 33 TRP N N 1.315 -7.505 1.763 1.00 . A A . 642 TRP N 1 1
10 7103 1 1 33 TRP NE1 N -0.565 -3.367 5.441 1.00 . A A . 642 TRP NE1 1 1
10 7104 1 1 33 TRP O O -2.029 -6.635 2.130 1.00 . A A . 642 TRP O 1 1
10 7105 1 1 34 LEU C C -2.717 -7.467 -0.616 1.00 . A A . 643 LEU C 1 1
10 7106 1 1 34 LEU CA C -1.909 -6.175 -0.596 1.00 . A A . 643 LEU CA 1 1
10 7107 1 1 34 LEU CB C -1.442 -5.825 -2.010 1.00 . A A . 643 LEU CB 1 1
10 7108 1 1 34 LEU CD1 C 0.016 -4.283 -3.346 1.00 . A A . 643 LEU CD1 1 1
10 7109 1 1 34 LEU CD2 C -2.176 -3.471 -2.454 1.00 . A A . 643 LEU CD2 1 1
10 7110 1 1 34 LEU CG C -0.982 -4.380 -2.202 1.00 . A A . 643 LEU CG 1 1
10 7111 1 1 34 LEU H H 0.138 -6.219 -0.066 1.00 . A A . 643 LEU H 1 1
10 7112 1 1 34 LEU HA H -2.536 -5.376 -0.225 1.00 . A A . 643 LEU HA 1 1
10 7113 1 1 34 LEU HB2 H -0.622 -6.480 -2.267 1.00 . A A . 643 LEU HB2 1 1
10 7114 1 1 34 LEU HB3 H -2.257 -6.014 -2.693 1.00 . A A . 643 LEU HB3 1 1
10 7115 1 1 34 LEU HD11 H 0.534 -3.337 -3.293 1.00 . A A . 643 LEU HD11 1 1
10 7116 1 1 34 LEU HD12 H -0.509 -4.354 -4.288 1.00 . A A . 643 LEU HD12 1 1
10 7117 1 1 34 LEU HD13 H 0.729 -5.090 -3.270 1.00 . A A . 643 LEU HD13 1 1
10 7118 1 1 34 LEU HD21 H -2.302 -3.330 -3.518 1.00 . A A . 643 LEU HD21 1 1
10 7119 1 1 34 LEU HD22 H -2.007 -2.515 -1.982 1.00 . A A . 643 LEU HD22 1 1
10 7120 1 1 34 LEU HD23 H -3.066 -3.923 -2.043 1.00 . A A . 643 LEU HD23 1 1
10 7121 1 1 34 LEU HG H -0.490 -4.043 -1.301 1.00 . A A . 643 LEU HG 1 1
10 7122 1 1 34 LEU N N -0.767 -6.299 0.299 1.00 . A A . 643 LEU N 1 1
10 7123 1 1 34 LEU O O -3.947 -7.442 -0.549 1.00 . A A . 643 LEU O 1 1
10 7124 1 1 35 GLU C C -3.475 -10.113 0.560 1.00 . A A . 644 GLU C 1 1
10 7125 1 1 35 GLU CA C -2.674 -9.896 -0.721 1.00 . A A . 644 GLU CA 1 1
10 7126 1 1 35 GLU CB C -1.640 -11.011 -0.892 1.00 . A A . 644 GLU CB 1 1
10 7127 1 1 35 GLU CD C -0.335 -11.922 -2.855 1.00 . A A . 644 GLU CD 1 1
10 7128 1 1 35 GLU CG C -1.706 -11.697 -2.247 1.00 . A A . 644 GLU CG 1 1
10 7129 1 1 35 GLU H H -1.040 -8.551 -0.747 1.00 . A A . 644 GLU H 1 1
10 7130 1 1 35 GLU HA H -3.353 -9.913 -1.561 1.00 . A A . 644 GLU HA 1 1
10 7131 1 1 35 GLU HB2 H -0.652 -10.592 -0.773 1.00 . A A . 644 GLU HB2 1 1
10 7132 1 1 35 GLU HB3 H -1.799 -11.757 -0.128 1.00 . A A . 644 GLU HB3 1 1
10 7133 1 1 35 GLU HG2 H -2.191 -12.655 -2.129 1.00 . A A . 644 GLU HG2 1 1
10 7134 1 1 35 GLU HG3 H -2.285 -11.082 -2.919 1.00 . A A . 644 GLU HG3 1 1
10 7135 1 1 35 GLU N N -2.018 -8.594 -0.700 1.00 . A A . 644 GLU N 1 1
10 7136 1 1 35 GLU O O -4.579 -10.654 0.530 1.00 . A A . 644 GLU O 1 1
10 7137 1 1 35 GLU OE1 O -0.052 -11.328 -3.917 1.00 . A A . 644 GLU OE1 1 1
10 7138 1 1 35 GLU OE2 O 0.455 -12.692 -2.269 1.00 . A A . 644 GLU OE2 1 1
10 7139 1 1 36 MET C C -4.652 -8.759 3.156 1.00 . A A . 645 MET C 1 1
10 7140 1 1 36 MET CA C -3.570 -9.823 2.975 1.00 . A A . 645 MET CA 1 1
10 7141 1 1 36 MET CB C -2.546 -9.725 4.109 1.00 . A A . 645 MET CB 1 1
10 7142 1 1 36 MET CE C -2.042 -12.945 6.680 1.00 . A A . 645 MET CE 1 1
10 7143 1 1 36 MET CG C -2.086 -11.077 4.632 1.00 . A A . 645 MET CG 1 1
10 7144 1 1 36 MET H H -2.026 -9.255 1.642 1.00 . A A . 645 MET H 1 1
10 7145 1 1 36 MET HA H -4.032 -10.798 3.004 1.00 . A A . 645 MET HA 1 1
10 7146 1 1 36 MET HB2 H -1.679 -9.189 3.750 1.00 . A A . 645 MET HB2 1 1
10 7147 1 1 36 MET HB3 H -2.984 -9.175 4.929 1.00 . A A . 645 MET HB3 1 1
10 7148 1 1 36 MET HE1 H -2.691 -13.220 7.498 1.00 . A A . 645 MET HE1 1 1
10 7149 1 1 36 MET HE2 H -1.028 -13.239 6.910 1.00 . A A . 645 MET HE2 1 1
10 7150 1 1 36 MET HE3 H -2.366 -13.446 5.780 1.00 . A A . 645 MET HE3 1 1
10 7151 1 1 36 MET HG2 H -2.739 -11.841 4.238 1.00 . A A . 645 MET HG2 1 1
10 7152 1 1 36 MET HG3 H -1.077 -11.256 4.289 1.00 . A A . 645 MET HG3 1 1
10 7153 1 1 36 MET N N -2.909 -9.681 1.683 1.00 . A A . 645 MET N 1 1
10 7154 1 1 36 MET O O -5.599 -8.949 3.919 1.00 . A A . 645 MET O 1 1
10 7155 1 1 36 MET SD S -2.108 -11.173 6.433 1.00 . A A . 645 MET SD 1 1
10 7156 1 1 37 ASN C C -6.022 -6.198 1.155 1.00 . A A . 646 ASN C 1 1
10 7157 1 1 37 ASN CA C -5.470 -6.549 2.536 1.00 . A A . 646 ASN CA 1 1
10 7158 1 1 37 ASN CB C -4.821 -5.315 3.164 1.00 . A A . 646 ASN CB 1 1
10 7159 1 1 37 ASN CG C -4.137 -5.627 4.481 1.00 . A A . 646 ASN CG 1 1
10 7160 1 1 37 ASN H H -3.729 -7.546 1.860 1.00 . A A . 646 ASN H 1 1
10 7161 1 1 37 ASN HA H -6.285 -6.876 3.164 1.00 . A A . 646 ASN HA 1 1
10 7162 1 1 37 ASN HB2 H -4.084 -4.917 2.483 1.00 . A A . 646 ASN HB2 1 1
10 7163 1 1 37 ASN HB3 H -5.580 -4.568 3.342 1.00 . A A . 646 ASN HB3 1 1
10 7164 1 1 37 ASN HD21 H -2.367 -5.689 3.577 1.00 . A A . 646 ASN HD21 1 1
10 7165 1 1 37 ASN HD22 H -2.351 -5.985 5.279 1.00 . A A . 646 ASN HD22 1 1
10 7166 1 1 37 ASN N N -4.505 -7.641 2.450 1.00 . A A . 646 ASN N 1 1
10 7167 1 1 37 ASN ND2 N -2.819 -5.782 4.442 1.00 . A A . 646 ASN ND2 1 1
10 7168 1 1 37 ASN O O -5.621 -5.201 0.553 1.00 . A A . 646 ASN O 1 1
10 7169 1 1 37 ASN OD1 O -4.786 -5.727 5.523 1.00 . A A . 646 ASN OD1 1 1
10 7170 1 1 38 PRO C C -8.321 -5.467 -0.746 1.00 . A A . 647 PRO C 1 1
10 7171 1 1 38 PRO CA C -7.558 -6.787 -0.683 1.00 . A A . 647 PRO CA 1 1
10 7172 1 1 38 PRO CB C -8.524 -7.966 -0.854 1.00 . A A . 647 PRO CB 1 1
10 7173 1 1 38 PRO CD C -7.486 -8.226 1.280 1.00 . A A . 647 PRO CD 1 1
10 7174 1 1 38 PRO CG C -8.070 -8.991 0.129 1.00 . A A . 647 PRO CG 1 1
10 7175 1 1 38 PRO HA H -6.816 -6.808 -1.467 1.00 . A A . 647 PRO HA 1 1
10 7176 1 1 38 PRO HB2 H -9.533 -7.641 -0.647 1.00 . A A . 647 PRO HB2 1 1
10 7177 1 1 38 PRO HB3 H -8.462 -8.338 -1.867 1.00 . A A . 647 PRO HB3 1 1
10 7178 1 1 38 PRO HD2 H -8.255 -7.975 1.997 1.00 . A A . 647 PRO HD2 1 1
10 7179 1 1 38 PRO HD3 H -6.697 -8.792 1.751 1.00 . A A . 647 PRO HD3 1 1
10 7180 1 1 38 PRO HG2 H -8.910 -9.582 0.458 1.00 . A A . 647 PRO HG2 1 1
10 7181 1 1 38 PRO HG3 H -7.318 -9.623 -0.320 1.00 . A A . 647 PRO HG3 1 1
10 7182 1 1 38 PRO N N -6.953 -7.016 0.634 1.00 . A A . 647 PRO N 1 1
10 7183 1 1 38 PRO O O -8.859 -5.000 0.258 1.00 . A A . 647 PRO O 1 1
10 7184 1 1 39 GLY C C -8.126 -2.427 -2.223 1.00 . A A . 648 GLY C 1 1
10 7185 1 1 39 GLY CA C -9.066 -3.614 -2.110 1.00 . A A . 648 GLY CA 1 1
10 7186 1 1 39 GLY H H -7.918 -5.292 -2.696 1.00 . A A . 648 GLY H 1 1
10 7187 1 1 39 GLY HA2 H -9.662 -3.671 -3.008 1.00 . A A . 648 GLY HA2 1 1
10 7188 1 1 39 GLY HA3 H -9.721 -3.460 -1.265 1.00 . A A . 648 GLY HA3 1 1
10 7189 1 1 39 GLY N N -8.365 -4.872 -1.934 1.00 . A A . 648 GLY N 1 1
10 7190 1 1 39 GLY O O -8.543 -1.336 -2.613 1.00 . A A . 648 GLY O 1 1
10 7191 1 1 40 TYR C C -5.123 -1.594 -3.279 1.00 . A A . 649 TYR C 1 1
10 7192 1 1 40 TYR CA C -5.868 -1.567 -1.947 1.00 . A A . 649 TYR CA 1 1
10 7193 1 1 40 TYR CB C -4.872 -1.694 -0.795 1.00 . A A . 649 TYR CB 1 1
10 7194 1 1 40 TYR CD1 C -6.165 -1.718 1.373 1.00 . A A . 649 TYR CD1 1 1
10 7195 1 1 40 TYR CD2 C -4.930 0.245 0.822 1.00 . A A . 649 TYR CD2 1 1
10 7196 1 1 40 TYR CE1 C -6.578 -1.131 2.554 1.00 . A A . 649 TYR CE1 1 1
10 7197 1 1 40 TYR CE2 C -5.340 0.840 2.000 1.00 . A A . 649 TYR CE2 1 1
10 7198 1 1 40 TYR CG C -5.334 -1.041 0.489 1.00 . A A . 649 TYR CG 1 1
10 7199 1 1 40 TYR CZ C -6.163 0.148 2.863 1.00 . A A . 649 TYR CZ 1 1
10 7200 1 1 40 TYR H H -6.582 -3.524 -1.576 1.00 . A A . 649 TYR H 1 1
10 7201 1 1 40 TYR HA H -6.389 -0.628 -1.858 1.00 . A A . 649 TYR HA 1 1
10 7202 1 1 40 TYR HB2 H -4.703 -2.741 -0.591 1.00 . A A . 649 TYR HB2 1 1
10 7203 1 1 40 TYR HB3 H -3.939 -1.234 -1.085 1.00 . A A . 649 TYR HB3 1 1
10 7204 1 1 40 TYR HD1 H -6.490 -2.717 1.125 1.00 . A A . 649 TYR HD1 1 1
10 7205 1 1 40 TYR HD2 H -4.289 0.784 0.141 1.00 . A A . 649 TYR HD2 1 1
10 7206 1 1 40 TYR HE1 H -7.225 -1.673 3.229 1.00 . A A . 649 TYR HE1 1 1
10 7207 1 1 40 TYR HE2 H -5.012 1.843 2.242 1.00 . A A . 649 TYR HE2 1 1
10 7208 1 1 40 TYR HH H -5.871 1.292 4.382 1.00 . A A . 649 TYR HH 1 1
10 7209 1 1 40 TYR N N -6.858 -2.635 -1.880 1.00 . A A . 649 TYR N 1 1
10 7210 1 1 40 TYR O O -5.040 -2.632 -3.935 1.00 . A A . 649 TYR O 1 1
10 7211 1 1 40 TYR OH O -6.573 0.735 4.038 1.00 . A A . 649 TYR OH 1 1
10 7212 1 1 41 GLU C C -2.752 0.736 -4.808 1.00 . A A . 650 GLU C 1 1
10 7213 1 1 41 GLU CA C -3.835 -0.333 -4.917 1.00 . A A . 650 GLU CA 1 1
10 7214 1 1 41 GLU CB C -4.784 0.000 -6.071 1.00 . A A . 650 GLU CB 1 1
10 7215 1 1 41 GLU CD C -6.093 -1.195 -7.871 1.00 . A A . 650 GLU CD 1 1
10 7216 1 1 41 GLU CG C -5.764 -1.116 -6.393 1.00 . A A . 650 GLU CG 1 1
10 7217 1 1 41 GLU H H -4.677 0.347 -3.099 1.00 . A A . 650 GLU H 1 1
10 7218 1 1 41 GLU HA H -3.366 -1.286 -5.112 1.00 . A A . 650 GLU HA 1 1
10 7219 1 1 41 GLU HB2 H -5.349 0.884 -5.813 1.00 . A A . 650 GLU HB2 1 1
10 7220 1 1 41 GLU HB3 H -4.199 0.202 -6.956 1.00 . A A . 650 GLU HB3 1 1
10 7221 1 1 41 GLU HG2 H -5.333 -2.057 -6.086 1.00 . A A . 650 GLU HG2 1 1
10 7222 1 1 41 GLU HG3 H -6.678 -0.944 -5.843 1.00 . A A . 650 GLU HG3 1 1
10 7223 1 1 41 GLU N N -4.579 -0.445 -3.668 1.00 . A A . 650 GLU N 1 1
10 7224 1 1 41 GLU O O -2.886 1.691 -4.046 1.00 . A A . 650 GLU O 1 1
10 7225 1 1 41 GLU OE1 O -6.565 -2.262 -8.317 1.00 . A A . 650 GLU OE1 1 1
10 7226 1 1 41 GLU OE2 O -5.880 -0.190 -8.581 1.00 . A A . 650 GLU OE2 1 1
10 7227 1 1 42 VAL C C -1.066 2.941 -5.837 1.00 . A A . 651 VAL C 1 1
10 7228 1 1 42 VAL CA C -0.572 1.524 -5.558 1.00 . A A . 651 VAL CA 1 1
10 7229 1 1 42 VAL CB C 0.505 1.155 -6.595 1.00 . A A . 651 VAL CB 1 1
10 7230 1 1 42 VAL CG1 C 1.732 2.038 -6.429 1.00 . A A . 651 VAL CG1 1 1
10 7231 1 1 42 VAL CG2 C 0.877 -0.316 -6.477 1.00 . A A . 651 VAL CG2 1 1
10 7232 1 1 42 VAL H H -1.625 -0.212 -6.163 1.00 . A A . 651 VAL H 1 1
10 7233 1 1 42 VAL HA H -0.122 1.497 -4.576 1.00 . A A . 651 VAL HA 1 1
10 7234 1 1 42 VAL HB H 0.099 1.323 -7.582 1.00 . A A . 651 VAL HB 1 1
10 7235 1 1 42 VAL HG11 H 2.310 2.025 -7.341 1.00 . A A . 651 VAL HG11 1 1
10 7236 1 1 42 VAL HG12 H 2.336 1.666 -5.615 1.00 . A A . 651 VAL HG12 1 1
10 7237 1 1 42 VAL HG13 H 1.421 3.049 -6.214 1.00 . A A . 651 VAL HG13 1 1
10 7238 1 1 42 VAL HG21 H 1.892 -0.458 -6.815 1.00 . A A . 651 VAL HG21 1 1
10 7239 1 1 42 VAL HG22 H 0.208 -0.906 -7.087 1.00 . A A . 651 VAL HG22 1 1
10 7240 1 1 42 VAL HG23 H 0.793 -0.626 -5.446 1.00 . A A . 651 VAL HG23 1 1
10 7241 1 1 42 VAL N N -1.677 0.570 -5.574 1.00 . A A . 651 VAL N 1 1
10 7242 1 1 42 VAL O O -1.728 3.191 -6.843 1.00 . A A . 651 VAL O 1 1
10 7243 1 1 43 ALA C C -0.150 6.045 -5.924 1.00 . A A . 652 ALA C 1 1
10 7244 1 1 43 ALA CA C -1.157 5.256 -5.089 1.00 . A A . 652 ALA CA 1 1
10 7245 1 1 43 ALA CB C -1.334 5.903 -3.723 1.00 . A A . 652 ALA CB 1 1
10 7246 1 1 43 ALA H H -0.213 3.607 -4.152 1.00 . A A . 652 ALA H 1 1
10 7247 1 1 43 ALA HA H -2.113 5.261 -5.590 1.00 . A A . 652 ALA HA 1 1
10 7248 1 1 43 ALA HB1 H -2.356 5.778 -3.396 1.00 . A A . 652 ALA HB1 1 1
10 7249 1 1 43 ALA HB2 H -1.105 6.956 -3.792 1.00 . A A . 652 ALA HB2 1 1
10 7250 1 1 43 ALA HB3 H -0.669 5.434 -3.013 1.00 . A A . 652 ALA HB3 1 1
10 7251 1 1 43 ALA N N -0.741 3.865 -4.937 1.00 . A A . 652 ALA N 1 1
10 7252 1 1 43 ALA O O 1.059 5.893 -5.758 1.00 . A A . 652 ALA O 1 1
10 7253 1 1 44 PRO C C 1.223 8.552 -6.891 1.00 . A A . 653 PRO C 1 1
10 7254 1 1 44 PRO CA C 0.230 7.720 -7.695 1.00 . A A . 653 PRO CA 1 1
10 7255 1 1 44 PRO CB C -0.749 8.635 -8.436 1.00 . A A . 653 PRO CB 1 1
10 7256 1 1 44 PRO CD C -2.067 7.156 -7.104 1.00 . A A . 653 PRO CD 1 1
10 7257 1 1 44 PRO CG C -2.049 7.910 -8.404 1.00 . A A . 653 PRO CG 1 1
10 7258 1 1 44 PRO HA H 0.767 7.110 -8.406 1.00 . A A . 653 PRO HA 1 1
10 7259 1 1 44 PRO HB2 H -0.815 9.586 -7.927 1.00 . A A . 653 PRO HB2 1 1
10 7260 1 1 44 PRO HB3 H -0.409 8.786 -9.450 1.00 . A A . 653 PRO HB3 1 1
10 7261 1 1 44 PRO HD2 H -2.507 7.759 -6.324 1.00 . A A . 653 PRO HD2 1 1
10 7262 1 1 44 PRO HD3 H -2.607 6.226 -7.215 1.00 . A A . 653 PRO HD3 1 1
10 7263 1 1 44 PRO HG2 H -2.866 8.615 -8.440 1.00 . A A . 653 PRO HG2 1 1
10 7264 1 1 44 PRO HG3 H -2.108 7.223 -9.235 1.00 . A A . 653 PRO HG3 1 1
10 7265 1 1 44 PRO N N -0.638 6.907 -6.837 1.00 . A A . 653 PRO N 1 1
10 7266 1 1 44 PRO O O 1.016 8.810 -5.705 1.00 . A A . 653 PRO O 1 1
10 7267 1 1 45 ARG C C 3.969 9.015 -5.738 1.00 . A A . 654 ARG C 1 1
10 7268 1 1 45 ARG CA C 3.328 9.778 -6.893 1.00 . A A . 654 ARG CA 1 1
10 7269 1 1 45 ARG CB C 2.726 11.089 -6.382 1.00 . A A . 654 ARG CB 1 1
10 7270 1 1 45 ARG CD C 2.873 13.093 -7.894 1.00 . A A . 654 ARG CD 1 1
10 7271 1 1 45 ARG CG C 2.032 11.903 -7.462 1.00 . A A . 654 ARG CG 1 1
10 7272 1 1 45 ARG CZ C 2.961 14.663 -9.791 1.00 . A A . 654 ARG CZ 1 1
10 7273 1 1 45 ARG H H 2.410 8.736 -8.491 1.00 . A A . 654 ARG H 1 1
10 7274 1 1 45 ARG HA H 4.088 10.003 -7.625 1.00 . A A . 654 ARG HA 1 1
10 7275 1 1 45 ARG HB2 H 2.005 10.863 -5.611 1.00 . A A . 654 ARG HB2 1 1
10 7276 1 1 45 ARG HB3 H 3.516 11.691 -5.957 1.00 . A A . 654 ARG HB3 1 1
10 7277 1 1 45 ARG HD2 H 2.663 13.923 -7.236 1.00 . A A . 654 ARG HD2 1 1
10 7278 1 1 45 ARG HD3 H 3.918 12.826 -7.814 1.00 . A A . 654 ARG HD3 1 1
10 7279 1 1 45 ARG HE H 2.097 12.863 -9.833 1.00 . A A . 654 ARG HE 1 1
10 7280 1 1 45 ARG HG2 H 1.857 11.270 -8.320 1.00 . A A . 654 ARG HG2 1 1
10 7281 1 1 45 ARG HG3 H 1.088 12.261 -7.078 1.00 . A A . 654 ARG HG3 1 1
10 7282 1 1 45 ARG HH11 H 3.856 15.333 -8.107 1.00 . A A . 654 ARG HH11 1 1
10 7283 1 1 45 ARG HH12 H 3.904 16.419 -9.455 1.00 . A A . 654 ARG HH12 1 1
10 7284 1 1 45 ARG HH21 H 2.159 14.289 -11.609 1.00 . A A . 654 ARG HH21 1 1
10 7285 1 1 45 ARG HH22 H 2.940 15.826 -11.444 1.00 . A A . 654 ARG HH22 1 1
10 7286 1 1 45 ARG N N 2.302 8.972 -7.546 1.00 . A A . 654 ARG N 1 1
10 7287 1 1 45 ARG NE N 2.589 13.495 -9.269 1.00 . A A . 654 ARG NE 1 1
10 7288 1 1 45 ARG NH1 N 3.628 15.543 -9.057 1.00 . A A . 654 ARG NH1 1 1
10 7289 1 1 45 ARG NH2 N 2.662 14.949 -11.051 1.00 . A A . 654 ARG NH2 1 1
10 7290 1 1 45 ARG O O 3.354 8.124 -5.152 1.00 . A A . 654 ARG O 1 1
10 7291 1 1 46 SER C C 5.901 9.573 -3.069 1.00 . A A . 655 SER C 1 1
10 7292 1 1 46 SER CA C 5.935 8.721 -4.332 1.00 . A A . 655 SER CA 1 1
10 7293 1 1 46 SER CB C 7.384 8.457 -4.746 1.00 . A A . 655 SER CB 1 1
10 7294 1 1 46 SER H H 5.646 10.087 -5.922 1.00 . A A . 655 SER H 1 1
10 7295 1 1 46 SER HA H 5.450 7.777 -4.128 1.00 . A A . 655 SER HA 1 1
10 7296 1 1 46 SER HB2 H 7.451 8.440 -5.823 1.00 . A A . 655 SER HB2 1 1
10 7297 1 1 46 SER HB3 H 8.015 9.243 -4.358 1.00 . A A . 655 SER HB3 1 1
10 7298 1 1 46 SER HG H 8.418 6.799 -4.887 1.00 . A A . 655 SER HG 1 1
10 7299 1 1 46 SER N N 5.208 9.370 -5.418 1.00 . A A . 655 SER N 1 1
10 7300 1 1 46 SER O O 5.908 9.051 -1.954 1.00 . A A . 655 SER O 1 1
10 7301 1 1 46 SER OG O 7.840 7.214 -4.242 1.00 . A A . 655 SER OG 1 1
10 7302 1 1 47 ASP C C 4.501 12.563 -2.075 1.00 . A A . 656 ASP C 1 1
10 7303 1 1 47 ASP CA C 5.830 11.817 -2.124 1.00 . A A . 656 ASP CA 1 1
10 7304 1 1 47 ASP CB C 6.985 12.815 -2.223 1.00 . A A . 656 ASP CB 1 1
10 7305 1 1 47 ASP CG C 8.291 12.242 -1.707 1.00 . A A . 656 ASP CG 1 1
10 7306 1 1 47 ASP H H 5.861 11.246 -4.163 1.00 . A A . 656 ASP H 1 1
10 7307 1 1 47 ASP HA H 5.940 11.241 -1.217 1.00 . A A . 656 ASP HA 1 1
10 7308 1 1 47 ASP HB2 H 7.122 13.098 -3.256 1.00 . A A . 656 ASP HB2 1 1
10 7309 1 1 47 ASP HB3 H 6.744 13.694 -1.643 1.00 . A A . 656 ASP HB3 1 1
10 7310 1 1 47 ASP N N 5.865 10.890 -3.249 1.00 . A A . 656 ASP N 1 1
10 7311 1 1 47 ASP O O 3.782 12.636 -3.072 1.00 . A A . 656 ASP O 1 1
10 7312 1 1 47 ASP OD1 O 8.550 12.358 -0.491 1.00 . A A . 656 ASP OD1 1 1
10 7313 1 1 47 ASP OD2 O 9.054 11.679 -2.519 1.00 . A A . 656 ASP OD2 1 1
10 7314 1 1 48 SER C C 3.215 15.279 -0.257 1.00 . A A . 657 SER C 1 1
10 7315 1 1 48 SER CA C 2.937 13.857 -0.731 1.00 . A A . 657 SER CA 1 1
10 7316 1 1 48 SER CB C 2.031 13.140 0.271 1.00 . A A . 657 SER CB 1 1
10 7317 1 1 48 SER H H 4.794 13.022 -0.152 1.00 . A A . 657 SER H 1 1
10 7318 1 1 48 SER HA H 2.436 13.900 -1.687 1.00 . A A . 657 SER HA 1 1
10 7319 1 1 48 SER HB2 H 2.145 13.594 1.245 1.00 . A A . 657 SER HB2 1 1
10 7320 1 1 48 SER HB3 H 1.003 13.228 -0.049 1.00 . A A . 657 SER HB3 1 1
10 7321 1 1 48 SER HG H 3.258 11.675 0.703 1.00 . A A . 657 SER HG 1 1
10 7322 1 1 48 SER N N 4.180 13.115 -0.909 1.00 . A A . 657 SER N 1 1
10 7323 1 1 48 SER O O 2.994 16.242 -0.990 1.00 . A A . 657 SER O 1 1
10 7324 1 1 48 SER OG O 2.363 11.766 0.369 1.00 . A A . 657 SER OG 1 1
10 7325 1 1 49 GLU C C 5.230 17.323 0.867 1.00 . A A . 658 GLU C 1 1
10 7326 1 1 49 GLU CA C 4.011 16.708 1.545 1.00 . A A . 658 GLU CA 1 1
10 7327 1 1 49 GLU CB C 4.258 16.582 3.049 1.00 . A A . 658 GLU CB 1 1
10 7328 1 1 49 GLU CD C 2.778 14.903 4.220 1.00 . A A . 658 GLU CD 1 1
10 7329 1 1 49 GLU CG C 2.991 16.360 3.858 1.00 . A A . 658 GLU CG 1 1
10 7330 1 1 49 GLU H H 3.857 14.597 1.510 1.00 . A A . 658 GLU H 1 1
10 7331 1 1 49 GLU HA H 3.159 17.351 1.382 1.00 . A A . 658 GLU HA 1 1
10 7332 1 1 49 GLU HB2 H 4.922 15.750 3.226 1.00 . A A . 658 GLU HB2 1 1
10 7333 1 1 49 GLU HB3 H 4.729 17.488 3.402 1.00 . A A . 658 GLU HB3 1 1
10 7334 1 1 49 GLU HG2 H 3.054 16.935 4.769 1.00 . A A . 658 GLU HG2 1 1
10 7335 1 1 49 GLU HG3 H 2.145 16.698 3.278 1.00 . A A . 658 GLU HG3 1 1
10 7336 1 1 49 GLU N N 3.702 15.402 0.973 1.00 . A A . 658 GLU N 1 1
10 7337 1 1 49 GLU O O 5.158 18.511 0.487 1.00 . A A . 658 GLU O 1 1
10 7338 1 1 49 GLU OXT O 6.247 16.613 0.722 1.00 . A A . 658 GLU OXT 1 1
10 7339 1 1 49 GLU OE1 O 1.793 14.308 3.735 1.00 . A A . 658 GLU OE1 1 1
10 7340 1 1 49 GLU OE2 O 3.598 14.357 4.990 1.00 . A A . 658 GLU OE2 1 1
11 7341 1 1 1 SER C C 17.846 2.285 -4.843 1.00 . A A . 610 SER C 1 1
11 7342 1 1 1 SER CA C 18.190 1.506 -6.108 1.00 . A A . 610 SER CA 1 1
11 7343 1 1 1 SER CB C 19.625 0.982 -6.032 1.00 . A A . 610 SER CB 1 1
11 7344 1 1 1 SER H1 H 17.048 2.459 -7.530 1.00 . A A . 610 SER H1 1 1
11 7345 1 1 1 SER H2 H 18.564 1.884 -8.095 1.00 . A A . 610 SER H2 1 1
11 7346 1 1 1 SER H3 H 18.491 3.281 -7.102 1.00 . A A . 610 SER H3 1 1
11 7347 1 1 1 SER HA H 17.511 0.671 -6.203 1.00 . A A . 610 SER HA 1 1
11 7348 1 1 1 SER HB2 H 20.252 1.724 -5.559 1.00 . A A . 610 SER HB2 1 1
11 7349 1 1 1 SER HB3 H 19.644 0.072 -5.450 1.00 . A A . 610 SER HB3 1 1
11 7350 1 1 1 SER HG H 19.584 0.056 -7.758 1.00 . A A . 610 SER HG 1 1
11 7351 1 1 1 SER N N 18.062 2.360 -7.318 1.00 . A A . 610 SER N 1 1
11 7352 1 1 1 SER O O 18.378 2.006 -3.768 1.00 . A A . 610 SER O 1 1
11 7353 1 1 1 SER OG O 20.139 0.708 -7.324 1.00 . A A . 610 SER OG 1 1
11 7354 1 1 2 GLN C C 15.061 3.878 -3.538 1.00 . A A . 611 GLN C 1 1
11 7355 1 1 2 GLN CA C 16.541 4.082 -3.846 1.00 . A A . 611 GLN CA 1 1
11 7356 1 1 2 GLN CB C 16.814 5.560 -4.132 1.00 . A A . 611 GLN CB 1 1
11 7357 1 1 2 GLN CD C 18.775 7.103 -3.728 1.00 . A A . 611 GLN CD 1 1
11 7358 1 1 2 GLN CG C 18.272 5.862 -4.441 1.00 . A A . 611 GLN CG 1 1
11 7359 1 1 2 GLN H H 16.568 3.436 -5.862 1.00 . A A . 611 GLN H 1 1
11 7360 1 1 2 GLN HA H 17.121 3.779 -2.987 1.00 . A A . 611 GLN HA 1 1
11 7361 1 1 2 GLN HB2 H 16.219 5.866 -4.980 1.00 . A A . 611 GLN HB2 1 1
11 7362 1 1 2 GLN HB3 H 16.523 6.142 -3.270 1.00 . A A . 611 GLN HB3 1 1
11 7363 1 1 2 GLN HE21 H 19.709 5.979 -2.380 1.00 . A A . 611 GLN HE21 1 1
11 7364 1 1 2 GLN HE22 H 19.863 7.686 -2.169 1.00 . A A . 611 GLN HE22 1 1
11 7365 1 1 2 GLN HG2 H 18.874 5.021 -4.133 1.00 . A A . 611 GLN HG2 1 1
11 7366 1 1 2 GLN HG3 H 18.379 6.009 -5.506 1.00 . A A . 611 GLN HG3 1 1
11 7367 1 1 2 GLN N N 16.956 3.262 -4.979 1.00 . A A . 611 GLN N 1 1
11 7368 1 1 2 GLN NE2 N 19.524 6.902 -2.650 1.00 . A A . 611 GLN NE2 1 1
11 7369 1 1 2 GLN O O 14.693 3.528 -2.417 1.00 . A A . 611 GLN O 1 1
11 7370 1 1 2 GLN OE1 O 18.493 8.227 -4.141 1.00 . A A . 611 GLN OE1 1 1
11 7371 1 1 3 MET C C 12.428 2.512 -3.972 1.00 . A A . 612 MET C 1 1
11 7372 1 1 3 MET CA C 12.777 3.942 -4.378 1.00 . A A . 612 MET CA 1 1
11 7373 1 1 3 MET CB C 12.053 4.309 -5.675 1.00 . A A . 612 MET CB 1 1
11 7374 1 1 3 MET CE C 12.155 7.828 -7.906 1.00 . A A . 612 MET CE 1 1
11 7375 1 1 3 MET CG C 12.170 5.779 -6.041 1.00 . A A . 612 MET CG 1 1
11 7376 1 1 3 MET H H 14.572 4.378 -5.411 1.00 . A A . 612 MET H 1 1
11 7377 1 1 3 MET HA H 12.457 4.613 -3.596 1.00 . A A . 612 MET HA 1 1
11 7378 1 1 3 MET HB2 H 12.469 3.726 -6.483 1.00 . A A . 612 MET HB2 1 1
11 7379 1 1 3 MET HB3 H 11.006 4.068 -5.571 1.00 . A A . 612 MET HB3 1 1
11 7380 1 1 3 MET HE1 H 13.070 7.994 -7.358 1.00 . A A . 612 MET HE1 1 1
11 7381 1 1 3 MET HE2 H 11.379 8.470 -7.514 1.00 . A A . 612 MET HE2 1 1
11 7382 1 1 3 MET HE3 H 12.315 8.055 -8.950 1.00 . A A . 612 MET HE3 1 1
11 7383 1 1 3 MET HG2 H 11.546 6.353 -5.371 1.00 . A A . 612 MET HG2 1 1
11 7384 1 1 3 MET HG3 H 13.199 6.085 -5.922 1.00 . A A . 612 MET HG3 1 1
11 7385 1 1 3 MET N N 14.218 4.101 -4.540 1.00 . A A . 612 MET N 1 1
11 7386 1 1 3 MET O O 11.425 2.277 -3.299 1.00 . A A . 612 MET O 1 1
11 7387 1 1 3 MET SD S 11.657 6.117 -7.736 1.00 . A A . 612 MET SD 1 1
11 7388 1 1 4 SER C C 12.970 -0.059 -2.554 1.00 . A A . 613 SER C 1 1
11 7389 1 1 4 SER CA C 13.038 0.156 -4.063 1.00 . A A . 613 SER CA 1 1
11 7390 1 1 4 SER CB C 14.152 -0.706 -4.662 1.00 . A A . 613 SER CB 1 1
11 7391 1 1 4 SER H H 14.044 1.812 -4.919 1.00 . A A . 613 SER H 1 1
11 7392 1 1 4 SER HA H 12.095 -0.137 -4.500 1.00 . A A . 613 SER HA 1 1
11 7393 1 1 4 SER HB2 H 15.056 -0.570 -4.090 1.00 . A A . 613 SER HB2 1 1
11 7394 1 1 4 SER HB3 H 13.856 -1.745 -4.628 1.00 . A A . 613 SER HB3 1 1
11 7395 1 1 4 SER HG H 14.732 -1.113 -6.488 1.00 . A A . 613 SER HG 1 1
11 7396 1 1 4 SER N N 13.260 1.562 -4.385 1.00 . A A . 613 SER N 1 1
11 7397 1 1 4 SER O O 12.363 -1.020 -2.082 1.00 . A A . 613 SER O 1 1
11 7398 1 1 4 SER OG O 14.406 -0.348 -6.010 1.00 . A A . 613 SER OG 1 1
11 7399 1 1 5 ASP C C 12.575 1.684 0.272 1.00 . A A . 614 ASP C 1 1
11 7400 1 1 5 ASP CA C 13.605 0.742 -0.345 1.00 . A A . 614 ASP CA 1 1
11 7401 1 1 5 ASP CB C 14.997 1.061 0.201 1.00 . A A . 614 ASP CB 1 1
11 7402 1 1 5 ASP CG C 15.354 0.213 1.406 1.00 . A A . 614 ASP CG 1 1
11 7403 1 1 5 ASP H H 14.067 1.584 -2.232 1.00 . A A . 614 ASP H 1 1
11 7404 1 1 5 ASP HA H 13.349 -0.274 -0.080 1.00 . A A . 614 ASP HA 1 1
11 7405 1 1 5 ASP HB2 H 15.730 0.881 -0.572 1.00 . A A . 614 ASP HB2 1 1
11 7406 1 1 5 ASP HB3 H 15.035 2.101 0.491 1.00 . A A . 614 ASP HB3 1 1
11 7407 1 1 5 ASP N N 13.597 0.839 -1.800 1.00 . A A . 614 ASP N 1 1
11 7408 1 1 5 ASP O O 12.058 1.426 1.359 1.00 . A A . 614 ASP O 1 1
11 7409 1 1 5 ASP OD1 O 16.230 0.635 2.190 1.00 . A A . 614 ASP OD1 1 1
11 7410 1 1 5 ASP OD2 O 14.758 -0.873 1.565 1.00 . A A . 614 ASP OD2 1 1
11 7411 1 1 6 LEU C C 9.919 3.143 0.149 1.00 . A A . 615 LEU C 1 1
11 7412 1 1 6 LEU CA C 11.315 3.755 0.057 1.00 . A A . 615 LEU CA 1 1
11 7413 1 1 6 LEU CB C 11.287 4.976 -0.864 1.00 . A A . 615 LEU CB 1 1
11 7414 1 1 6 LEU CD1 C 12.563 6.772 -2.057 1.00 . A A . 615 LEU CD1 1 1
11 7415 1 1 6 LEU CD2 C 12.771 6.532 0.424 1.00 . A A . 615 LEU CD2 1 1
11 7416 1 1 6 LEU CG C 12.579 5.795 -0.894 1.00 . A A . 615 LEU CG 1 1
11 7417 1 1 6 LEU H H 12.728 2.929 -1.286 1.00 . A A . 615 LEU H 1 1
11 7418 1 1 6 LEU HA H 11.624 4.066 1.043 1.00 . A A . 615 LEU HA 1 1
11 7419 1 1 6 LEU HB2 H 11.075 4.638 -1.867 1.00 . A A . 615 LEU HB2 1 1
11 7420 1 1 6 LEU HB3 H 10.485 5.624 -0.542 1.00 . A A . 615 LEU HB3 1 1
11 7421 1 1 6 LEU HD11 H 11.914 6.398 -2.834 1.00 . A A . 615 LEU HD11 1 1
11 7422 1 1 6 LEU HD12 H 13.564 6.884 -2.447 1.00 . A A . 615 LEU HD12 1 1
11 7423 1 1 6 LEU HD13 H 12.200 7.731 -1.718 1.00 . A A . 615 LEU HD13 1 1
11 7424 1 1 6 LEU HD21 H 13.825 6.579 0.660 1.00 . A A . 615 LEU HD21 1 1
11 7425 1 1 6 LEU HD22 H 12.249 6.007 1.210 1.00 . A A . 615 LEU HD22 1 1
11 7426 1 1 6 LEU HD23 H 12.377 7.533 0.336 1.00 . A A . 615 LEU HD23 1 1
11 7427 1 1 6 LEU HG H 13.417 5.126 -1.030 1.00 . A A . 615 LEU HG 1 1
11 7428 1 1 6 LEU N N 12.283 2.776 -0.426 1.00 . A A . 615 LEU N 1 1
11 7429 1 1 6 LEU O O 9.605 2.184 -0.553 1.00 . A A . 615 LEU O 1 1
11 7430 1 1 7 PRO C C 6.776 3.600 0.055 1.00 . A A . 616 PRO C 1 1
11 7431 1 1 7 PRO CA C 7.693 3.204 1.206 1.00 . A A . 616 PRO CA 1 1
11 7432 1 1 7 PRO CB C 7.249 3.884 2.500 1.00 . A A . 616 PRO CB 1 1
11 7433 1 1 7 PRO CD C 9.356 4.846 1.900 1.00 . A A . 616 PRO CD 1 1
11 7434 1 1 7 PRO CG C 8.030 5.150 2.546 1.00 . A A . 616 PRO CG 1 1
11 7435 1 1 7 PRO HA H 7.671 2.131 1.332 1.00 . A A . 616 PRO HA 1 1
11 7436 1 1 7 PRO HB2 H 6.186 4.074 2.464 1.00 . A A . 616 PRO HB2 1 1
11 7437 1 1 7 PRO HB3 H 7.479 3.248 3.341 1.00 . A A . 616 PRO HB3 1 1
11 7438 1 1 7 PRO HD2 H 9.698 5.693 1.322 1.00 . A A . 616 PRO HD2 1 1
11 7439 1 1 7 PRO HD3 H 10.087 4.580 2.649 1.00 . A A . 616 PRO HD3 1 1
11 7440 1 1 7 PRO HG2 H 7.513 5.921 1.993 1.00 . A A . 616 PRO HG2 1 1
11 7441 1 1 7 PRO HG3 H 8.174 5.456 3.571 1.00 . A A . 616 PRO HG3 1 1
11 7442 1 1 7 PRO N N 9.061 3.697 1.024 1.00 . A A . 616 PRO N 1 1
11 7443 1 1 7 PRO O O 6.951 4.652 -0.559 1.00 . A A . 616 PRO O 1 1
11 7444 1 1 8 VAL C C 3.424 3.110 -0.771 1.00 . A A . 617 VAL C 1 1
11 7445 1 1 8 VAL CA C 4.847 3.011 -1.309 1.00 . A A . 617 VAL CA 1 1
11 7446 1 1 8 VAL CB C 4.903 1.910 -2.385 1.00 . A A . 617 VAL CB 1 1
11 7447 1 1 8 VAL CG1 C 4.055 2.292 -3.587 1.00 . A A . 617 VAL CG1 1 1
11 7448 1 1 8 VAL CG2 C 6.342 1.644 -2.801 1.00 . A A . 617 VAL CG2 1 1
11 7449 1 1 8 VAL H H 5.706 1.928 0.294 1.00 . A A . 617 VAL H 1 1
11 7450 1 1 8 VAL HA H 5.115 3.951 -1.769 1.00 . A A . 617 VAL HA 1 1
11 7451 1 1 8 VAL HB H 4.500 1.002 -1.963 1.00 . A A . 617 VAL HB 1 1
11 7452 1 1 8 VAL HG11 H 3.345 3.054 -3.299 1.00 . A A . 617 VAL HG11 1 1
11 7453 1 1 8 VAL HG12 H 3.524 1.422 -3.944 1.00 . A A . 617 VAL HG12 1 1
11 7454 1 1 8 VAL HG13 H 4.692 2.672 -4.372 1.00 . A A . 617 VAL HG13 1 1
11 7455 1 1 8 VAL HG21 H 6.830 1.041 -2.050 1.00 . A A . 617 VAL HG21 1 1
11 7456 1 1 8 VAL HG22 H 6.866 2.582 -2.906 1.00 . A A . 617 VAL HG22 1 1
11 7457 1 1 8 VAL HG23 H 6.352 1.119 -3.746 1.00 . A A . 617 VAL HG23 1 1
11 7458 1 1 8 VAL N N 5.795 2.750 -0.232 1.00 . A A . 617 VAL N 1 1
11 7459 1 1 8 VAL O O 2.873 2.136 -0.258 1.00 . A A . 617 VAL O 1 1
11 7460 1 1 9 LYS C C 0.480 3.640 -1.168 1.00 . A A . 618 LYS C 1 1
11 7461 1 1 9 LYS CA C 1.472 4.522 -0.420 1.00 . A A . 618 LYS CA 1 1
11 7462 1 1 9 LYS CB C 1.088 5.992 -0.591 1.00 . A A . 618 LYS CB 1 1
11 7463 1 1 9 LYS CD C 2.818 7.677 -1.278 1.00 . A A . 618 LYS CD 1 1
11 7464 1 1 9 LYS CE C 1.914 8.758 -1.847 1.00 . A A . 618 LYS CE 1 1
11 7465 1 1 9 LYS CG C 2.161 6.956 -0.114 1.00 . A A . 618 LYS CG 1 1
11 7466 1 1 9 LYS H H 3.322 5.033 -1.312 1.00 . A A . 618 LYS H 1 1
11 7467 1 1 9 LYS HA H 1.439 4.269 0.629 1.00 . A A . 618 LYS HA 1 1
11 7468 1 1 9 LYS HB2 H 0.898 6.184 -1.636 1.00 . A A . 618 LYS HB2 1 1
11 7469 1 1 9 LYS HB3 H 0.187 6.184 -0.028 1.00 . A A . 618 LYS HB3 1 1
11 7470 1 1 9 LYS HD2 H 3.735 8.132 -0.934 1.00 . A A . 618 LYS HD2 1 1
11 7471 1 1 9 LYS HD3 H 3.039 6.958 -2.055 1.00 . A A . 618 LYS HD3 1 1
11 7472 1 1 9 LYS HE2 H 1.971 8.728 -2.924 1.00 . A A . 618 LYS HE2 1 1
11 7473 1 1 9 LYS HE3 H 0.899 8.562 -1.535 1.00 . A A . 618 LYS HE3 1 1
11 7474 1 1 9 LYS HG2 H 1.709 7.688 0.540 1.00 . A A . 618 LYS HG2 1 1
11 7475 1 1 9 LYS HG3 H 2.914 6.403 0.427 1.00 . A A . 618 LYS HG3 1 1
11 7476 1 1 9 LYS HZ1 H 3.141 10.448 -1.911 1.00 . A A . 618 LYS HZ1 1 1
11 7477 1 1 9 LYS HZ2 H 2.550 10.089 -0.368 1.00 . A A . 618 LYS HZ2 1 1
11 7478 1 1 9 LYS HZ3 H 1.529 10.786 -1.523 1.00 . A A . 618 LYS HZ3 1 1
11 7479 1 1 9 LYS N N 2.832 4.295 -0.894 1.00 . A A . 618 LYS N 1 1
11 7480 1 1 9 LYS NZ N 2.311 10.115 -1.380 1.00 . A A . 618 LYS NZ 1 1
11 7481 1 1 9 LYS O O 0.847 2.935 -2.109 1.00 . A A . 618 LYS O 1 1
11 7482 1 1 10 VAL C C -3.204 3.469 -1.088 1.00 . A A . 619 VAL C 1 1
11 7483 1 1 10 VAL CA C -1.824 2.892 -1.378 1.00 . A A . 619 VAL CA 1 1
11 7484 1 1 10 VAL CB C -1.785 1.427 -0.904 1.00 . A A . 619 VAL CB 1 1
11 7485 1 1 10 VAL CG1 C -0.635 0.680 -1.560 1.00 . A A . 619 VAL CG1 1 1
11 7486 1 1 10 VAL CG2 C -1.679 1.358 0.612 1.00 . A A . 619 VAL CG2 1 1
11 7487 1 1 10 VAL H H -1.009 4.268 0.008 1.00 . A A . 619 VAL H 1 1
11 7488 1 1 10 VAL HA H -1.653 2.908 -2.443 1.00 . A A . 619 VAL HA 1 1
11 7489 1 1 10 VAL HB H -2.707 0.951 -1.201 1.00 . A A . 619 VAL HB 1 1
11 7490 1 1 10 VAL HG11 H -0.876 -0.371 -1.619 1.00 . A A . 619 VAL HG11 1 1
11 7491 1 1 10 VAL HG12 H 0.261 0.812 -0.972 1.00 . A A . 619 VAL HG12 1 1
11 7492 1 1 10 VAL HG13 H -0.473 1.070 -2.555 1.00 . A A . 619 VAL HG13 1 1
11 7493 1 1 10 VAL HG21 H -2.060 0.409 0.957 1.00 . A A . 619 VAL HG21 1 1
11 7494 1 1 10 VAL HG22 H -2.257 2.158 1.050 1.00 . A A . 619 VAL HG22 1 1
11 7495 1 1 10 VAL HG23 H -0.644 1.459 0.905 1.00 . A A . 619 VAL HG23 1 1
11 7496 1 1 10 VAL N N -0.778 3.685 -0.746 1.00 . A A . 619 VAL N 1 1
11 7497 1 1 10 VAL O O -3.394 4.190 -0.110 1.00 . A A . 619 VAL O 1 1
11 7498 1 1 11 ILE C C -6.516 2.457 -1.735 1.00 . A A . 620 ILE C 1 1
11 7499 1 1 11 ILE CA C -5.532 3.623 -1.780 1.00 . A A . 620 ILE CA 1 1
11 7500 1 1 11 ILE CB C -5.928 4.590 -2.917 1.00 . A A . 620 ILE CB 1 1
11 7501 1 1 11 ILE CD1 C -8.416 4.124 -3.349 1.00 . A A . 620 ILE CD1 1 1
11 7502 1 1 11 ILE CG1 C -7.383 5.060 -2.750 1.00 . A A . 620 ILE CG1 1 1
11 7503 1 1 11 ILE CG2 C -5.711 3.936 -4.276 1.00 . A A . 620 ILE CG2 1 1
11 7504 1 1 11 ILE H H -3.954 2.560 -2.704 1.00 . A A . 620 ILE H 1 1
11 7505 1 1 11 ILE HA H -5.585 4.160 -0.843 1.00 . A A . 620 ILE HA 1 1
11 7506 1 1 11 ILE HB H -5.277 5.450 -2.859 1.00 . A A . 620 ILE HB 1 1
11 7507 1 1 11 ILE HD11 H -7.957 3.174 -3.574 1.00 . A A . 620 ILE HD11 1 1
11 7508 1 1 11 ILE HD12 H -8.811 4.557 -4.255 1.00 . A A . 620 ILE HD12 1 1
11 7509 1 1 11 ILE HD13 H -9.219 3.976 -2.641 1.00 . A A . 620 ILE HD13 1 1
11 7510 1 1 11 ILE HG12 H -7.602 5.157 -1.697 1.00 . A A . 620 ILE HG12 1 1
11 7511 1 1 11 ILE HG13 H -7.497 6.025 -3.223 1.00 . A A . 620 ILE HG13 1 1
11 7512 1 1 11 ILE HG21 H -6.247 3.000 -4.315 1.00 . A A . 620 ILE HG21 1 1
11 7513 1 1 11 ILE HG22 H -4.657 3.753 -4.423 1.00 . A A . 620 ILE HG22 1 1
11 7514 1 1 11 ILE HG23 H -6.074 4.593 -5.052 1.00 . A A . 620 ILE HG23 1 1
11 7515 1 1 11 ILE N N -4.167 3.142 -1.945 1.00 . A A . 620 ILE N 1 1
11 7516 1 1 11 ILE O O -6.519 1.599 -2.617 1.00 . A A . 620 ILE O 1 1
11 7517 1 1 12 HIS C C -9.631 1.728 -1.258 1.00 . A A . 621 HIS C 1 1
11 7518 1 1 12 HIS CA C -8.337 1.379 -0.529 1.00 . A A . 621 HIS CA 1 1
11 7519 1 1 12 HIS CB C -8.619 1.157 0.958 1.00 . A A . 621 HIS CB 1 1
11 7520 1 1 12 HIS CD2 C -9.008 -1.389 0.648 1.00 . A A . 621 HIS CD2 1 1
11 7521 1 1 12 HIS CE1 C -10.312 -1.727 2.376 1.00 . A A . 621 HIS CE1 1 1
11 7522 1 1 12 HIS CG C -9.168 -0.200 1.273 1.00 . A A . 621 HIS CG 1 1
11 7523 1 1 12 HIS H H -7.293 3.148 -0.029 1.00 . A A . 621 HIS H 1 1
11 7524 1 1 12 HIS HA H -7.932 0.470 -0.950 1.00 . A A . 621 HIS HA 1 1
11 7525 1 1 12 HIS HB2 H -7.702 1.279 1.511 1.00 . A A . 621 HIS HB2 1 1
11 7526 1 1 12 HIS HB3 H -9.333 1.891 1.294 1.00 . A A . 621 HIS HB3 1 1
11 7527 1 1 12 HIS HD1 H -10.296 0.221 3.003 1.00 . A A . 621 HIS HD1 1 1
11 7528 1 1 12 HIS HD2 H -8.419 -1.571 -0.240 1.00 . A A . 621 HIS HD2 1 1
11 7529 1 1 12 HIS HE1 H -10.946 -2.207 3.107 1.00 . A A . 621 HIS HE1 1 1
11 7530 1 1 12 HIS HE2 H -9.861 -3.256 1.090 1.00 . A A . 621 HIS HE2 1 1
11 7531 1 1 12 HIS N N -7.347 2.435 -0.698 1.00 . A A . 621 HIS N 1 1
11 7532 1 1 12 HIS ND1 N -9.992 -0.446 2.352 1.00 . A A . 621 HIS ND1 1 1
11 7533 1 1 12 HIS NE2 N -9.729 -2.321 1.351 1.00 . A A . 621 HIS NE2 1 1
11 7534 1 1 12 HIS O O -10.215 2.787 -1.030 1.00 . A A . 621 HIS O 1 1
11 7535 1 1 13 VAL C C -12.518 0.545 -2.151 1.00 . A A . 622 VAL C 1 1
11 7536 1 1 13 VAL CA C -11.294 1.059 -2.902 1.00 . A A . 622 VAL CA 1 1
11 7537 1 1 13 VAL CB C -11.229 0.375 -4.281 1.00 . A A . 622 VAL CB 1 1
11 7538 1 1 13 VAL CG1 C -12.438 0.752 -5.124 1.00 . A A . 622 VAL CG1 1 1
11 7539 1 1 13 VAL CG2 C -9.936 0.739 -4.999 1.00 . A A . 622 VAL CG2 1 1
11 7540 1 1 13 VAL H H -9.562 0.011 -2.282 1.00 . A A . 622 VAL H 1 1
11 7541 1 1 13 VAL HA H -11.401 2.122 -3.056 1.00 . A A . 622 VAL HA 1 1
11 7542 1 1 13 VAL HB H -11.243 -0.695 -4.132 1.00 . A A . 622 VAL HB 1 1
11 7543 1 1 13 VAL HG11 H -13.341 0.458 -4.610 1.00 . A A . 622 VAL HG11 1 1
11 7544 1 1 13 VAL HG12 H -12.385 0.246 -6.076 1.00 . A A . 622 VAL HG12 1 1
11 7545 1 1 13 VAL HG13 H -12.446 1.820 -5.284 1.00 . A A . 622 VAL HG13 1 1
11 7546 1 1 13 VAL HG21 H -10.138 1.494 -5.743 1.00 . A A . 622 VAL HG21 1 1
11 7547 1 1 13 VAL HG22 H -9.532 -0.140 -5.479 1.00 . A A . 622 VAL HG22 1 1
11 7548 1 1 13 VAL HG23 H -9.221 1.119 -4.285 1.00 . A A . 622 VAL HG23 1 1
11 7549 1 1 13 VAL N N -10.072 0.836 -2.139 1.00 . A A . 622 VAL N 1 1
11 7550 1 1 13 VAL O O -13.621 1.067 -2.311 1.00 . A A . 622 VAL O 1 1
11 7551 1 1 14 GLU C C -13.905 -0.107 0.514 1.00 . A A . 623 GLU C 1 1
11 7552 1 1 14 GLU CA C -13.411 -1.069 -0.563 1.00 . A A . 623 GLU CA 1 1
11 7553 1 1 14 GLU CB C -12.965 -2.384 0.079 1.00 . A A . 623 GLU CB 1 1
11 7554 1 1 14 GLU CD C -14.879 -4.029 -0.015 1.00 . A A . 623 GLU CD 1 1
11 7555 1 1 14 GLU CG C -14.067 -3.088 0.853 1.00 . A A . 623 GLU CG 1 1
11 7556 1 1 14 GLU H H -11.419 -0.861 -1.249 1.00 . A A . 623 GLU H 1 1
11 7557 1 1 14 GLU HA H -14.224 -1.272 -1.245 1.00 . A A . 623 GLU HA 1 1
11 7558 1 1 14 GLU HB2 H -12.617 -3.050 -0.697 1.00 . A A . 623 GLU HB2 1 1
11 7559 1 1 14 GLU HB3 H -12.151 -2.180 0.758 1.00 . A A . 623 GLU HB3 1 1
11 7560 1 1 14 GLU HG2 H -13.621 -3.657 1.654 1.00 . A A . 623 GLU HG2 1 1
11 7561 1 1 14 GLU HG3 H -14.730 -2.342 1.268 1.00 . A A . 623 GLU HG3 1 1
11 7562 1 1 14 GLU N N -12.320 -0.484 -1.334 1.00 . A A . 623 GLU N 1 1
11 7563 1 1 14 GLU O O -15.101 -0.034 0.793 1.00 . A A . 623 GLU O 1 1
11 7564 1 1 14 GLU OE1 O -14.846 -3.872 -1.253 1.00 . A A . 623 GLU OE1 1 1
11 7565 1 1 14 GLU OE2 O -15.547 -4.924 0.544 1.00 . A A . 623 GLU OE2 1 1
11 7566 1 1 15 SER C C -13.094 3.021 1.712 1.00 . A A . 624 SER C 1 1
11 7567 1 1 15 SER CA C -13.324 1.583 2.170 1.00 . A A . 624 SER CA 1 1
11 7568 1 1 15 SER CB C -12.504 1.301 3.430 1.00 . A A . 624 SER CB 1 1
11 7569 1 1 15 SER H H -12.038 0.527 0.857 1.00 . A A . 624 SER H 1 1
11 7570 1 1 15 SER HA H -14.371 1.454 2.398 1.00 . A A . 624 SER HA 1 1
11 7571 1 1 15 SER HB2 H -12.391 0.234 3.553 1.00 . A A . 624 SER HB2 1 1
11 7572 1 1 15 SER HB3 H -11.530 1.757 3.333 1.00 . A A . 624 SER HB3 1 1
11 7573 1 1 15 SER HG H -12.791 2.699 4.772 1.00 . A A . 624 SER HG 1 1
11 7574 1 1 15 SER N N -12.977 0.630 1.119 1.00 . A A . 624 SER N 1 1
11 7575 1 1 15 SER O O -13.697 3.953 2.245 1.00 . A A . 624 SER O 1 1
11 7576 1 1 15 SER OG O -13.142 1.826 4.582 1.00 . A A . 624 SER OG 1 1
11 7577 1 1 16 GLY C C -10.798 5.208 0.968 1.00 . A A . 625 GLY C 1 1
11 7578 1 1 16 GLY CA C -11.934 4.530 0.223 1.00 . A A . 625 GLY CA 1 1
11 7579 1 1 16 GLY H H -11.767 2.423 0.337 1.00 . A A . 625 GLY H 1 1
11 7580 1 1 16 GLY HA2 H -11.673 4.460 -0.822 1.00 . A A . 625 GLY HA2 1 1
11 7581 1 1 16 GLY HA3 H -12.823 5.136 0.320 1.00 . A A . 625 GLY HA3 1 1
11 7582 1 1 16 GLY N N -12.221 3.199 0.726 1.00 . A A . 625 GLY N 1 1
11 7583 1 1 16 GLY O O -10.304 6.251 0.540 1.00 . A A . 625 GLY O 1 1
11 7584 1 1 17 LYS C C -7.964 5.060 2.154 1.00 . A A . 626 LYS C 1 1
11 7585 1 1 17 LYS CA C -9.297 5.178 2.887 1.00 . A A . 626 LYS CA 1 1
11 7586 1 1 17 LYS CB C -9.219 4.467 4.241 1.00 . A A . 626 LYS CB 1 1
11 7587 1 1 17 LYS CD C -9.552 4.619 6.726 1.00 . A A . 626 LYS CD 1 1
11 7588 1 1 17 LYS CE C -9.394 5.525 7.937 1.00 . A A . 626 LYS CE 1 1
11 7589 1 1 17 LYS CG C -9.418 5.396 5.428 1.00 . A A . 626 LYS CG 1 1
11 7590 1 1 17 LYS H H -10.811 3.789 2.381 1.00 . A A . 626 LYS H 1 1
11 7591 1 1 17 LYS HA H -9.513 6.223 3.052 1.00 . A A . 626 LYS HA 1 1
11 7592 1 1 17 LYS HB2 H -9.981 3.704 4.278 1.00 . A A . 626 LYS HB2 1 1
11 7593 1 1 17 LYS HB3 H -8.250 4.000 4.335 1.00 . A A . 626 LYS HB3 1 1
11 7594 1 1 17 LYS HD2 H -10.528 4.158 6.760 1.00 . A A . 626 LYS HD2 1 1
11 7595 1 1 17 LYS HD3 H -8.790 3.854 6.758 1.00 . A A . 626 LYS HD3 1 1
11 7596 1 1 17 LYS HE2 H -9.287 4.911 8.819 1.00 . A A . 626 LYS HE2 1 1
11 7597 1 1 17 LYS HE3 H -8.506 6.126 7.807 1.00 . A A . 626 LYS HE3 1 1
11 7598 1 1 17 LYS HG2 H -8.567 6.057 5.501 1.00 . A A . 626 LYS HG2 1 1
11 7599 1 1 17 LYS HG3 H -10.315 5.977 5.271 1.00 . A A . 626 LYS HG3 1 1
11 7600 1 1 17 LYS HZ1 H -10.371 7.354 7.690 1.00 . A A . 626 LYS HZ1 1 1
11 7601 1 1 17 LYS HZ2 H -10.769 6.555 9.126 1.00 . A A . 626 LYS HZ2 1 1
11 7602 1 1 17 LYS HZ3 H -11.405 6.016 7.654 1.00 . A A . 626 LYS HZ3 1 1
11 7603 1 1 17 LYS N N -10.381 4.618 2.087 1.00 . A A . 626 LYS N 1 1
11 7604 1 1 17 LYS NZ N -10.567 6.426 8.114 1.00 . A A . 626 LYS NZ 1 1
11 7605 1 1 17 LYS O O -7.723 4.092 1.434 1.00 . A A . 626 LYS O 1 1
11 7606 1 1 18 ILE C C -4.672 6.108 2.738 1.00 . A A . 627 ILE C 1 1
11 7607 1 1 18 ILE CA C -5.791 6.062 1.702 1.00 . A A . 627 ILE CA 1 1
11 7608 1 1 18 ILE CB C -5.638 7.264 0.749 1.00 . A A . 627 ILE CB 1 1
11 7609 1 1 18 ILE CD1 C -7.151 8.757 -0.651 1.00 . A A . 627 ILE CD1 1 1
11 7610 1 1 18 ILE CG1 C -6.834 7.347 -0.203 1.00 . A A . 627 ILE CG1 1 1
11 7611 1 1 18 ILE CG2 C -4.339 7.158 -0.035 1.00 . A A . 627 ILE CG2 1 1
11 7612 1 1 18 ILE H H -7.350 6.798 2.930 1.00 . A A . 627 ILE H 1 1
11 7613 1 1 18 ILE HA H -5.696 5.155 1.124 1.00 . A A . 627 ILE HA 1 1
11 7614 1 1 18 ILE HB H -5.597 8.164 1.344 1.00 . A A . 627 ILE HB 1 1
11 7615 1 1 18 ILE HD11 H -7.622 8.730 -1.622 1.00 . A A . 627 ILE HD11 1 1
11 7616 1 1 18 ILE HD12 H -6.236 9.330 -0.712 1.00 . A A . 627 ILE HD12 1 1
11 7617 1 1 18 ILE HD13 H -7.818 9.221 0.061 1.00 . A A . 627 ILE HD13 1 1
11 7618 1 1 18 ILE HG12 H -6.625 6.760 -1.084 1.00 . A A . 627 ILE HG12 1 1
11 7619 1 1 18 ILE HG13 H -7.708 6.951 0.292 1.00 . A A . 627 ILE HG13 1 1
11 7620 1 1 18 ILE HG21 H -3.524 6.956 0.644 1.00 . A A . 627 ILE HG21 1 1
11 7621 1 1 18 ILE HG22 H -4.154 8.088 -0.553 1.00 . A A . 627 ILE HG22 1 1
11 7622 1 1 18 ILE HG23 H -4.416 6.356 -0.755 1.00 . A A . 627 ILE HG23 1 1
11 7623 1 1 18 ILE N N -7.100 6.053 2.345 1.00 . A A . 627 ILE N 1 1
11 7624 1 1 18 ILE O O -4.695 6.931 3.654 1.00 . A A . 627 ILE O 1 1
11 7625 1 1 19 LEU C C -1.324 5.807 2.887 1.00 . A A . 628 LEU C 1 1
11 7626 1 1 19 LEU CA C -2.564 5.172 3.508 1.00 . A A . 628 LEU CA 1 1
11 7627 1 1 19 LEU CB C -2.262 3.724 3.904 1.00 . A A . 628 LEU CB 1 1
11 7628 1 1 19 LEU CD1 C -3.203 1.426 4.244 1.00 . A A . 628 LEU CD1 1 1
11 7629 1 1 19 LEU CD2 C -3.816 3.271 5.816 1.00 . A A . 628 LEU CD2 1 1
11 7630 1 1 19 LEU CG C -3.471 2.917 4.378 1.00 . A A . 628 LEU CG 1 1
11 7631 1 1 19 LEU H H -3.726 4.595 1.835 1.00 . A A . 628 LEU H 1 1
11 7632 1 1 19 LEU HA H -2.836 5.727 4.392 1.00 . A A . 628 LEU HA 1 1
11 7633 1 1 19 LEU HB2 H -1.827 3.221 3.052 1.00 . A A . 628 LEU HB2 1 1
11 7634 1 1 19 LEU HB3 H -1.534 3.737 4.701 1.00 . A A . 628 LEU HB3 1 1
11 7635 1 1 19 LEU HD11 H -2.770 1.224 3.276 1.00 . A A . 628 LEU HD11 1 1
11 7636 1 1 19 LEU HD12 H -4.132 0.883 4.343 1.00 . A A . 628 LEU HD12 1 1
11 7637 1 1 19 LEU HD13 H -2.518 1.113 5.019 1.00 . A A . 628 LEU HD13 1 1
11 7638 1 1 19 LEU HD21 H -3.937 4.340 5.906 1.00 . A A . 628 LEU HD21 1 1
11 7639 1 1 19 LEU HD22 H -3.021 2.943 6.469 1.00 . A A . 628 LEU HD22 1 1
11 7640 1 1 19 LEU HD23 H -4.736 2.781 6.097 1.00 . A A . 628 LEU HD23 1 1
11 7641 1 1 19 LEU HG H -4.322 3.160 3.760 1.00 . A A . 628 LEU HG 1 1
11 7642 1 1 19 LEU N N -3.691 5.225 2.586 1.00 . A A . 628 LEU N 1 1
11 7643 1 1 19 LEU O O -1.009 5.565 1.723 1.00 . A A . 628 LEU O 1 1
11 7644 1 1 20 THR C C 1.794 6.370 3.373 1.00 . A A . 629 THR C 1 1
11 7645 1 1 20 THR CA C 0.588 7.281 3.198 1.00 . A A . 629 THR CA 1 1
11 7646 1 1 20 THR CB C 0.821 8.602 3.943 1.00 . A A . 629 THR CB 1 1
11 7647 1 1 20 THR CG2 C -0.453 9.265 4.417 1.00 . A A . 629 THR CG2 1 1
11 7648 1 1 20 THR H H -0.920 6.769 4.594 1.00 . A A . 629 THR H 1 1
11 7649 1 1 20 THR HA H 0.461 7.489 2.146 1.00 . A A . 629 THR HA 1 1
11 7650 1 1 20 THR HB H 1.324 9.291 3.278 1.00 . A A . 629 THR HB 1 1
11 7651 1 1 20 THR HG1 H 1.260 7.724 5.639 1.00 . A A . 629 THR HG1 1 1
11 7652 1 1 20 THR HG21 H -0.389 10.330 4.249 1.00 . A A . 629 THR HG21 1 1
11 7653 1 1 20 THR HG22 H -0.586 9.075 5.472 1.00 . A A . 629 THR HG22 1 1
11 7654 1 1 20 THR HG23 H -1.293 8.864 3.870 1.00 . A A . 629 THR HG23 1 1
11 7655 1 1 20 THR N N -0.622 6.617 3.673 1.00 . A A . 629 THR N 1 1
11 7656 1 1 20 THR O O 1.722 5.368 4.078 1.00 . A A . 629 THR O 1 1
11 7657 1 1 20 THR OG1 O 1.644 8.403 5.080 1.00 . A A . 629 THR OG1 1 1
11 7658 1 1 21 GLY C C 4.495 5.621 4.273 1.00 . A A . 630 GLY C 1 1
11 7659 1 1 21 GLY CA C 4.107 5.918 2.834 1.00 . A A . 630 GLY CA 1 1
11 7660 1 1 21 GLY H H 2.903 7.534 2.185 1.00 . A A . 630 GLY H 1 1
11 7661 1 1 21 GLY HA2 H 3.947 4.984 2.318 1.00 . A A . 630 GLY HA2 1 1
11 7662 1 1 21 GLY HA3 H 4.919 6.445 2.357 1.00 . A A . 630 GLY HA3 1 1
11 7663 1 1 21 GLY N N 2.902 6.722 2.731 1.00 . A A . 630 GLY N 1 1
11 7664 1 1 21 GLY O O 5.205 4.654 4.542 1.00 . A A . 630 GLY O 1 1
11 7665 1 1 22 THR C C 3.712 5.006 7.162 1.00 . A A . 631 THR C 1 1
11 7666 1 1 22 THR CA C 4.339 6.284 6.607 1.00 . A A . 631 THR CA 1 1
11 7667 1 1 22 THR CB C 3.841 7.493 7.397 1.00 . A A . 631 THR CB 1 1
11 7668 1 1 22 THR CG2 C 4.234 8.817 6.777 1.00 . A A . 631 THR CG2 1 1
11 7669 1 1 22 THR H H 3.476 7.216 4.924 1.00 . A A . 631 THR H 1 1
11 7670 1 1 22 THR HA H 5.410 6.219 6.707 1.00 . A A . 631 THR HA 1 1
11 7671 1 1 22 THR HB H 4.261 7.456 8.388 1.00 . A A . 631 THR HB 1 1
11 7672 1 1 22 THR HG1 H 2.183 7.405 8.435 1.00 . A A . 631 THR HG1 1 1
11 7673 1 1 22 THR HG21 H 5.288 8.805 6.541 1.00 . A A . 631 THR HG21 1 1
11 7674 1 1 22 THR HG22 H 4.030 9.616 7.474 1.00 . A A . 631 THR HG22 1 1
11 7675 1 1 22 THR HG23 H 3.664 8.974 5.873 1.00 . A A . 631 THR HG23 1 1
11 7676 1 1 22 THR N N 4.032 6.458 5.197 1.00 . A A . 631 THR N 1 1
11 7677 1 1 22 THR O O 4.355 4.259 7.899 1.00 . A A . 631 THR O 1 1
11 7678 1 1 22 THR OG1 O 2.430 7.473 7.510 1.00 . A A . 631 THR OG1 1 1
11 7679 1 1 23 ASP C C 1.765 2.465 6.215 1.00 . A A . 632 ASP C 1 1
11 7680 1 1 23 ASP CA C 1.744 3.572 7.268 1.00 . A A . 632 ASP CA 1 1
11 7681 1 1 23 ASP CB C 0.298 3.925 7.622 1.00 . A A . 632 ASP CB 1 1
11 7682 1 1 23 ASP CG C 0.190 4.670 8.937 1.00 . A A . 632 ASP CG 1 1
11 7683 1 1 23 ASP H H 1.995 5.393 6.215 1.00 . A A . 632 ASP H 1 1
11 7684 1 1 23 ASP HA H 2.243 3.214 8.156 1.00 . A A . 632 ASP HA 1 1
11 7685 1 1 23 ASP HB2 H -0.115 4.547 6.842 1.00 . A A . 632 ASP HB2 1 1
11 7686 1 1 23 ASP HB3 H -0.281 3.015 7.694 1.00 . A A . 632 ASP HB3 1 1
11 7687 1 1 23 ASP N N 2.456 4.761 6.804 1.00 . A A . 632 ASP N 1 1
11 7688 1 1 23 ASP O O 1.574 1.291 6.531 1.00 . A A . 632 ASP O 1 1
11 7689 1 1 23 ASP OD1 O 0.162 5.919 8.911 1.00 . A A . 632 ASP OD1 1 1
11 7690 1 1 23 ASP OD2 O 0.132 4.005 9.993 1.00 . A A . 632 ASP OD2 1 1
11 7691 1 1 24 ALA C C 3.142 0.878 4.043 1.00 . A A . 633 ALA C 1 1
11 7692 1 1 24 ALA CA C 2.023 1.901 3.860 1.00 . A A . 633 ALA CA 1 1
11 7693 1 1 24 ALA CB C 2.191 2.639 2.539 1.00 . A A . 633 ALA CB 1 1
11 7694 1 1 24 ALA H H 2.126 3.800 4.775 1.00 . A A . 633 ALA H 1 1
11 7695 1 1 24 ALA HA H 1.074 1.383 3.836 1.00 . A A . 633 ALA HA 1 1
11 7696 1 1 24 ALA HB1 H 3.008 2.204 1.983 1.00 . A A . 633 ALA HB1 1 1
11 7697 1 1 24 ALA HB2 H 2.401 3.681 2.733 1.00 . A A . 633 ALA HB2 1 1
11 7698 1 1 24 ALA HB3 H 1.281 2.557 1.963 1.00 . A A . 633 ALA HB3 1 1
11 7699 1 1 24 ALA N N 1.987 2.851 4.964 1.00 . A A . 633 ALA N 1 1
11 7700 1 1 24 ALA O O 4.124 1.136 4.739 1.00 . A A . 633 ALA O 1 1
11 7701 1 1 25 PRO C C 5.251 -1.060 2.679 1.00 . A A . 634 PRO C 1 1
11 7702 1 1 25 PRO CA C 4.007 -1.368 3.504 1.00 . A A . 634 PRO CA 1 1
11 7703 1 1 25 PRO CB C 3.273 -2.580 2.929 1.00 . A A . 634 PRO CB 1 1
11 7704 1 1 25 PRO CD C 1.863 -0.687 2.561 1.00 . A A . 634 PRO CD 1 1
11 7705 1 1 25 PRO CG C 2.301 -1.996 1.963 1.00 . A A . 634 PRO CG 1 1
11 7706 1 1 25 PRO HA H 4.289 -1.563 4.527 1.00 . A A . 634 PRO HA 1 1
11 7707 1 1 25 PRO HB2 H 3.980 -3.232 2.437 1.00 . A A . 634 PRO HB2 1 1
11 7708 1 1 25 PRO HB3 H 2.771 -3.112 3.722 1.00 . A A . 634 PRO HB3 1 1
11 7709 1 1 25 PRO HD2 H 1.698 0.046 1.784 1.00 . A A . 634 PRO HD2 1 1
11 7710 1 1 25 PRO HD3 H 0.969 -0.822 3.152 1.00 . A A . 634 PRO HD3 1 1
11 7711 1 1 25 PRO HG2 H 2.784 -1.832 1.011 1.00 . A A . 634 PRO HG2 1 1
11 7712 1 1 25 PRO HG3 H 1.455 -2.657 1.848 1.00 . A A . 634 PRO HG3 1 1
11 7713 1 1 25 PRO N N 3.005 -0.301 3.414 1.00 . A A . 634 PRO N 1 1
11 7714 1 1 25 PRO O O 5.231 -0.187 1.811 1.00 . A A . 634 PRO O 1 1
11 7715 1 1 26 LYS C C 7.469 -2.138 0.808 1.00 . A A . 635 LYS C 1 1
11 7716 1 1 26 LYS CA C 7.581 -1.585 2.224 1.00 . A A . 635 LYS CA 1 1
11 7717 1 1 26 LYS CB C 8.739 -2.259 2.962 1.00 . A A . 635 LYS CB 1 1
11 7718 1 1 26 LYS CD C 10.605 -1.692 4.547 1.00 . A A . 635 LYS CD 1 1
11 7719 1 1 26 LYS CE C 10.988 -0.972 5.830 1.00 . A A . 635 LYS CE 1 1
11 7720 1 1 26 LYS CG C 9.118 -1.567 4.261 1.00 . A A . 635 LYS CG 1 1
11 7721 1 1 26 LYS H H 6.287 -2.467 3.650 1.00 . A A . 635 LYS H 1 1
11 7722 1 1 26 LYS HA H 7.768 -0.523 2.171 1.00 . A A . 635 LYS HA 1 1
11 7723 1 1 26 LYS HB2 H 8.461 -3.278 3.190 1.00 . A A . 635 LYS HB2 1 1
11 7724 1 1 26 LYS HB3 H 9.605 -2.267 2.317 1.00 . A A . 635 LYS HB3 1 1
11 7725 1 1 26 LYS HD2 H 10.857 -2.738 4.643 1.00 . A A . 635 LYS HD2 1 1
11 7726 1 1 26 LYS HD3 H 11.157 -1.261 3.723 1.00 . A A . 635 LYS HD3 1 1
11 7727 1 1 26 LYS HE2 H 10.292 -0.165 5.997 1.00 . A A . 635 LYS HE2 1 1
11 7728 1 1 26 LYS HE3 H 10.932 -1.673 6.651 1.00 . A A . 635 LYS HE3 1 1
11 7729 1 1 26 LYS HG2 H 8.863 -0.520 4.187 1.00 . A A . 635 LYS HG2 1 1
11 7730 1 1 26 LYS HG3 H 8.565 -2.017 5.073 1.00 . A A . 635 LYS HG3 1 1
11 7731 1 1 26 LYS HZ1 H 12.957 -0.993 5.131 1.00 . A A . 635 LYS HZ1 1 1
11 7732 1 1 26 LYS HZ2 H 12.797 -0.409 6.709 1.00 . A A . 635 LYS HZ2 1 1
11 7733 1 1 26 LYS HZ3 H 12.342 0.560 5.400 1.00 . A A . 635 LYS HZ3 1 1
11 7734 1 1 26 LYS N N 6.332 -1.783 2.949 1.00 . A A . 635 LYS N 1 1
11 7735 1 1 26 LYS NZ N 12.367 -0.415 5.762 1.00 . A A . 635 LYS NZ 1 1
11 7736 1 1 26 LYS O O 6.455 -2.729 0.444 1.00 . A A . 635 LYS O 1 1
11 7737 1 1 27 ALA C C 8.372 -3.933 -1.433 1.00 . A A . 636 ALA C 1 1
11 7738 1 1 27 ALA CA C 8.521 -2.416 -1.367 1.00 . A A . 636 ALA CA 1 1
11 7739 1 1 27 ALA CB C 9.800 -1.979 -2.065 1.00 . A A . 636 ALA CB 1 1
11 7740 1 1 27 ALA H H 9.292 -1.456 0.356 1.00 . A A . 636 ALA H 1 1
11 7741 1 1 27 ALA HA H 7.688 -1.961 -1.880 1.00 . A A . 636 ALA HA 1 1
11 7742 1 1 27 ALA HB1 H 10.539 -2.762 -1.986 1.00 . A A . 636 ALA HB1 1 1
11 7743 1 1 27 ALA HB2 H 10.177 -1.081 -1.599 1.00 . A A . 636 ALA HB2 1 1
11 7744 1 1 27 ALA HB3 H 9.592 -1.784 -3.107 1.00 . A A . 636 ALA HB3 1 1
11 7745 1 1 27 ALA N N 8.513 -1.939 0.012 1.00 . A A . 636 ALA N 1 1
11 7746 1 1 27 ALA O O 7.555 -4.452 -2.193 1.00 . A A . 636 ALA O 1 1
11 7747 1 1 28 GLY C C 7.891 -6.631 0.087 1.00 . A A . 637 GLY C 1 1
11 7748 1 1 28 GLY CA C 9.115 -6.089 -0.630 1.00 . A A . 637 GLY CA 1 1
11 7749 1 1 28 GLY H H 9.805 -4.171 -0.057 1.00 . A A . 637 GLY H 1 1
11 7750 1 1 28 GLY HA2 H 9.103 -6.442 -1.651 1.00 . A A . 637 GLY HA2 1 1
11 7751 1 1 28 GLY HA3 H 10.000 -6.468 -0.141 1.00 . A A . 637 GLY HA3 1 1
11 7752 1 1 28 GLY N N 9.170 -4.639 -0.638 1.00 . A A . 637 GLY N 1 1
11 7753 1 1 28 GLY O O 7.328 -7.647 -0.320 1.00 . A A . 637 GLY O 1 1
11 7754 1 1 29 GLN C C 5.014 -5.917 1.299 1.00 . A A . 638 GLN C 1 1
11 7755 1 1 29 GLN CA C 6.323 -6.387 1.933 1.00 . A A . 638 GLN CA 1 1
11 7756 1 1 29 GLN CB C 6.423 -5.860 3.366 1.00 . A A . 638 GLN CB 1 1
11 7757 1 1 29 GLN CD C 6.478 -7.386 5.381 1.00 . A A . 638 GLN CD 1 1
11 7758 1 1 29 GLN CG C 7.280 -6.727 4.275 1.00 . A A . 638 GLN CG 1 1
11 7759 1 1 29 GLN H H 7.975 -5.158 1.435 1.00 . A A . 638 GLN H 1 1
11 7760 1 1 29 GLN HA H 6.327 -7.466 1.959 1.00 . A A . 638 GLN HA 1 1
11 7761 1 1 29 GLN HB2 H 6.851 -4.868 3.343 1.00 . A A . 638 GLN HB2 1 1
11 7762 1 1 29 GLN HB3 H 5.431 -5.805 3.787 1.00 . A A . 638 GLN HB3 1 1
11 7763 1 1 29 GLN HE21 H 5.709 -5.628 5.902 1.00 . A A . 638 GLN HE21 1 1
11 7764 1 1 29 GLN HE22 H 5.184 -6.984 6.835 1.00 . A A . 638 GLN HE22 1 1
11 7765 1 1 29 GLN HG2 H 7.744 -7.500 3.680 1.00 . A A . 638 GLN HG2 1 1
11 7766 1 1 29 GLN HG3 H 8.046 -6.111 4.723 1.00 . A A . 638 GLN HG3 1 1
11 7767 1 1 29 GLN N N 7.484 -5.958 1.157 1.00 . A A . 638 GLN N 1 1
11 7768 1 1 29 GLN NE2 N 5.713 -6.585 6.113 1.00 . A A . 638 GLN NE2 1 1
11 7769 1 1 29 GLN O O 3.933 -6.336 1.713 1.00 . A A . 638 GLN O 1 1
11 7770 1 1 29 GLN OE1 O 6.546 -8.600 5.575 1.00 . A A . 638 GLN OE1 1 1
11 7771 1 1 30 LEU C C 3.068 -5.652 -0.937 1.00 . A A . 639 LEU C 1 1
11 7772 1 1 30 LEU CA C 3.927 -4.522 -0.376 1.00 . A A . 639 LEU CA 1 1
11 7773 1 1 30 LEU CB C 4.333 -3.571 -1.505 1.00 . A A . 639 LEU CB 1 1
11 7774 1 1 30 LEU CD1 C 2.524 -1.845 -1.689 1.00 . A A . 639 LEU CD1 1 1
11 7775 1 1 30 LEU CD2 C 3.664 -2.685 -3.751 1.00 . A A . 639 LEU CD2 1 1
11 7776 1 1 30 LEU CG C 3.175 -3.047 -2.356 1.00 . A A . 639 LEU CG 1 1
11 7777 1 1 30 LEU H H 5.997 -4.740 0.013 1.00 . A A . 639 LEU H 1 1
11 7778 1 1 30 LEU HA H 3.347 -3.974 0.351 1.00 . A A . 639 LEU HA 1 1
11 7779 1 1 30 LEU HB2 H 4.843 -2.725 -1.067 1.00 . A A . 639 LEU HB2 1 1
11 7780 1 1 30 LEU HB3 H 5.022 -4.090 -2.154 1.00 . A A . 639 LEU HB3 1 1
11 7781 1 1 30 LEU HD11 H 2.006 -2.166 -0.797 1.00 . A A . 639 LEU HD11 1 1
11 7782 1 1 30 LEU HD12 H 1.820 -1.392 -2.371 1.00 . A A . 639 LEU HD12 1 1
11 7783 1 1 30 LEU HD13 H 3.283 -1.126 -1.424 1.00 . A A . 639 LEU HD13 1 1
11 7784 1 1 30 LEU HD21 H 2.921 -2.078 -4.246 1.00 . A A . 639 LEU HD21 1 1
11 7785 1 1 30 LEU HD22 H 3.828 -3.589 -4.318 1.00 . A A . 639 LEU HD22 1 1
11 7786 1 1 30 LEU HD23 H 4.590 -2.134 -3.676 1.00 . A A . 639 LEU HD23 1 1
11 7787 1 1 30 LEU HG H 2.428 -3.820 -2.453 1.00 . A A . 639 LEU HG 1 1
11 7788 1 1 30 LEU N N 5.111 -5.044 0.300 1.00 . A A . 639 LEU N 1 1
11 7789 1 1 30 LEU O O 1.861 -5.696 -0.709 1.00 . A A . 639 LEU O 1 1
11 7790 1 1 31 GLU C C 2.204 -8.464 -1.226 1.00 . A A . 640 GLU C 1 1
11 7791 1 1 31 GLU CA C 2.983 -7.683 -2.277 1.00 . A A . 640 GLU CA 1 1
11 7792 1 1 31 GLU CB C 3.965 -8.611 -2.996 1.00 . A A . 640 GLU CB 1 1
11 7793 1 1 31 GLU CD C 6.016 -8.203 -4.415 1.00 . A A . 640 GLU CD 1 1
11 7794 1 1 31 GLU CG C 4.514 -8.031 -4.289 1.00 . A A . 640 GLU CG 1 1
11 7795 1 1 31 GLU H H 4.659 -6.468 -1.831 1.00 . A A . 640 GLU H 1 1
11 7796 1 1 31 GLU HA H 2.288 -7.285 -2.997 1.00 . A A . 640 GLU HA 1 1
11 7797 1 1 31 GLU HB2 H 4.796 -8.818 -2.337 1.00 . A A . 640 GLU HB2 1 1
11 7798 1 1 31 GLU HB3 H 3.462 -9.538 -3.228 1.00 . A A . 640 GLU HB3 1 1
11 7799 1 1 31 GLU HG2 H 4.041 -8.528 -5.122 1.00 . A A . 640 GLU HG2 1 1
11 7800 1 1 31 GLU HG3 H 4.284 -6.976 -4.322 1.00 . A A . 640 GLU HG3 1 1
11 7801 1 1 31 GLU N N 3.696 -6.559 -1.678 1.00 . A A . 640 GLU N 1 1
11 7802 1 1 31 GLU O O 1.025 -8.774 -1.410 1.00 . A A . 640 GLU O 1 1
11 7803 1 1 31 GLU OE1 O 6.470 -9.356 -4.569 1.00 . A A . 640 GLU OE1 1 1
11 7804 1 1 31 GLU OE2 O 6.737 -7.185 -4.359 1.00 . A A . 640 GLU OE2 1 1
11 7805 1 1 32 ALA C C 1.165 -8.677 1.639 1.00 . A A . 641 ALA C 1 1
11 7806 1 1 32 ALA CA C 2.241 -9.516 0.964 1.00 . A A . 641 ALA CA 1 1
11 7807 1 1 32 ALA CB C 3.287 -9.955 1.979 1.00 . A A . 641 ALA CB 1 1
11 7808 1 1 32 ALA H H 3.802 -8.494 -0.033 1.00 . A A . 641 ALA H 1 1
11 7809 1 1 32 ALA HA H 1.785 -10.400 0.545 1.00 . A A . 641 ALA HA 1 1
11 7810 1 1 32 ALA HB1 H 3.289 -9.269 2.813 1.00 . A A . 641 ALA HB1 1 1
11 7811 1 1 32 ALA HB2 H 4.261 -9.957 1.513 1.00 . A A . 641 ALA HB2 1 1
11 7812 1 1 32 ALA HB3 H 3.053 -10.948 2.330 1.00 . A A . 641 ALA HB3 1 1
11 7813 1 1 32 ALA N N 2.868 -8.775 -0.121 1.00 . A A . 641 ALA N 1 1
11 7814 1 1 32 ALA O O 0.122 -9.191 2.048 1.00 . A A . 641 ALA O 1 1
11 7815 1 1 33 TRP C C -0.799 -6.364 1.544 1.00 . A A . 642 TRP C 1 1
11 7816 1 1 33 TRP CA C 0.479 -6.462 2.369 1.00 . A A . 642 TRP CA 1 1
11 7817 1 1 33 TRP CB C 1.108 -5.079 2.527 1.00 . A A . 642 TRP CB 1 1
11 7818 1 1 33 TRP CD1 C 0.554 -3.899 4.733 1.00 . A A . 642 TRP CD1 1 1
11 7819 1 1 33 TRP CD2 C -0.844 -3.417 3.053 1.00 . A A . 642 TRP CD2 1 1
11 7820 1 1 33 TRP CE2 C -1.259 -2.711 4.197 1.00 . A A . 642 TRP CE2 1 1
11 7821 1 1 33 TRP CE3 C -1.572 -3.272 1.870 1.00 . A A . 642 TRP CE3 1 1
11 7822 1 1 33 TRP CG C 0.317 -4.172 3.417 1.00 . A A . 642 TRP CG 1 1
11 7823 1 1 33 TRP CH2 C -3.064 -1.747 3.019 1.00 . A A . 642 TRP CH2 1 1
11 7824 1 1 33 TRP CZ2 C -2.370 -1.871 4.192 1.00 . A A . 642 TRP CZ2 1 1
11 7825 1 1 33 TRP CZ3 C -2.674 -2.438 1.865 1.00 . A A . 642 TRP CZ3 1 1
11 7826 1 1 33 TRP H H 2.270 -7.029 1.397 1.00 . A A . 642 TRP H 1 1
11 7827 1 1 33 TRP HA H 0.233 -6.851 3.346 1.00 . A A . 642 TRP HA 1 1
11 7828 1 1 33 TRP HB2 H 2.096 -5.187 2.950 1.00 . A A . 642 TRP HB2 1 1
11 7829 1 1 33 TRP HB3 H 1.185 -4.613 1.556 1.00 . A A . 642 TRP HB3 1 1
11 7830 1 1 33 TRP HD1 H 1.368 -4.320 5.304 1.00 . A A . 642 TRP HD1 1 1
11 7831 1 1 33 TRP HE1 H -0.434 -2.675 6.125 1.00 . A A . 642 TRP HE1 1 1
11 7832 1 1 33 TRP HE3 H -1.288 -3.796 0.970 1.00 . A A . 642 TRP HE3 1 1
11 7833 1 1 33 TRP HH2 H -3.932 -1.107 2.969 1.00 . A A . 642 TRP HH2 1 1
11 7834 1 1 33 TRP HZ2 H -2.682 -1.331 5.073 1.00 . A A . 642 TRP HZ2 1 1
11 7835 1 1 33 TRP HZ3 H -3.250 -2.314 0.960 1.00 . A A . 642 TRP HZ3 1 1
11 7836 1 1 33 TRP N N 1.424 -7.379 1.748 1.00 . A A . 642 TRP N 1 1
11 7837 1 1 33 TRP NE1 N -0.390 -3.022 5.210 1.00 . A A . 642 TRP NE1 1 1
11 7838 1 1 33 TRP O O -1.903 -6.387 2.086 1.00 . A A . 642 TRP O 1 1
11 7839 1 1 34 LEU C C -2.616 -7.438 -0.604 1.00 . A A . 643 LEU C 1 1
11 7840 1 1 34 LEU CA C -1.782 -6.165 -0.671 1.00 . A A . 643 LEU CA 1 1
11 7841 1 1 34 LEU CB C -1.311 -5.920 -2.107 1.00 . A A . 643 LEU CB 1 1
11 7842 1 1 34 LEU CD1 C 0.038 -4.308 -3.474 1.00 . A A . 643 LEU CD1 1 1
11 7843 1 1 34 LEU CD2 C -2.383 -3.856 -3.041 1.00 . A A . 643 LEU CD2 1 1
11 7844 1 1 34 LEU CG C -1.102 -4.451 -2.477 1.00 . A A . 643 LEU CG 1 1
11 7845 1 1 34 LEU H H 0.265 -6.251 -0.145 1.00 . A A . 643 LEU H 1 1
11 7846 1 1 34 LEU HA H -2.390 -5.332 -0.350 1.00 . A A . 643 LEU HA 1 1
11 7847 1 1 34 LEU HB2 H -0.377 -6.444 -2.250 1.00 . A A . 643 LEU HB2 1 1
11 7848 1 1 34 LEU HB3 H -2.045 -6.336 -2.779 1.00 . A A . 643 LEU HB3 1 1
11 7849 1 1 34 LEU HD11 H -0.364 -4.258 -4.475 1.00 . A A . 643 LEU HD11 1 1
11 7850 1 1 34 LEU HD12 H 0.697 -5.160 -3.392 1.00 . A A . 643 LEU HD12 1 1
11 7851 1 1 34 LEU HD13 H 0.590 -3.405 -3.262 1.00 . A A . 643 LEU HD13 1 1
11 7852 1 1 34 LEU HD21 H -3.230 -4.425 -2.686 1.00 . A A . 643 LEU HD21 1 1
11 7853 1 1 34 LEU HD22 H -2.352 -3.891 -4.119 1.00 . A A . 643 LEU HD22 1 1
11 7854 1 1 34 LEU HD23 H -2.477 -2.830 -2.715 1.00 . A A . 643 LEU HD23 1 1
11 7855 1 1 34 LEU HG H -0.837 -3.896 -1.587 1.00 . A A . 643 LEU HG 1 1
11 7856 1 1 34 LEU N N -0.641 -6.260 0.229 1.00 . A A . 643 LEU N 1 1
11 7857 1 1 34 LEU O O -3.842 -7.386 -0.520 1.00 . A A . 643 LEU O 1 1
11 7858 1 1 35 GLU C C -3.410 -9.985 0.736 1.00 . A A . 644 GLU C 1 1
11 7859 1 1 35 GLU CA C -2.621 -9.870 -0.564 1.00 . A A . 644 GLU CA 1 1
11 7860 1 1 35 GLU CB C -1.610 -11.016 -0.667 1.00 . A A . 644 GLU CB 1 1
11 7861 1 1 35 GLU CD C -1.391 -13.130 -2.031 1.00 . A A . 644 GLU CD 1 1
11 7862 1 1 35 GLU CG C -1.518 -11.620 -2.059 1.00 . A A . 644 GLU CG 1 1
11 7863 1 1 35 GLU H H -0.960 -8.563 -0.693 1.00 . A A . 644 GLU H 1 1
11 7864 1 1 35 GLU HA H -3.307 -9.928 -1.396 1.00 . A A . 644 GLU HA 1 1
11 7865 1 1 35 GLU HB2 H -0.633 -10.644 -0.395 1.00 . A A . 644 GLU HB2 1 1
11 7866 1 1 35 GLU HB3 H -1.894 -11.796 0.023 1.00 . A A . 644 GLU HB3 1 1
11 7867 1 1 35 GLU HG2 H -2.409 -11.359 -2.611 1.00 . A A . 644 GLU HG2 1 1
11 7868 1 1 35 GLU HG3 H -0.652 -11.210 -2.559 1.00 . A A . 644 GLU HG3 1 1
11 7869 1 1 35 GLU N N -1.940 -8.584 -0.632 1.00 . A A . 644 GLU N 1 1
11 7870 1 1 35 GLU O O -4.511 -10.537 0.761 1.00 . A A . 644 GLU O 1 1
11 7871 1 1 35 GLU OE1 O -2.436 -13.815 -2.076 1.00 . A A . 644 GLU OE1 1 1
11 7872 1 1 35 GLU OE2 O -0.249 -13.630 -1.964 1.00 . A A . 644 GLU OE2 1 1
11 7873 1 1 36 MET C C -4.548 -8.390 3.232 1.00 . A A . 645 MET C 1 1
11 7874 1 1 36 MET CA C -3.492 -9.487 3.119 1.00 . A A . 645 MET CA 1 1
11 7875 1 1 36 MET CB C -2.454 -9.330 4.233 1.00 . A A . 645 MET CB 1 1
11 7876 1 1 36 MET CE C -1.548 -13.190 3.724 1.00 . A A . 645 MET CE 1 1
11 7877 1 1 36 MET CG C -1.932 -10.653 4.770 1.00 . A A . 645 MET CG 1 1
11 7878 1 1 36 MET H H -1.964 -9.025 1.729 1.00 . A A . 645 MET H 1 1
11 7879 1 1 36 MET HA H -3.975 -10.448 3.223 1.00 . A A . 645 MET HA 1 1
11 7880 1 1 36 MET HB2 H -1.616 -8.766 3.851 1.00 . A A . 645 MET HB2 1 1
11 7881 1 1 36 MET HB3 H -2.901 -8.785 5.051 1.00 . A A . 645 MET HB3 1 1
11 7882 1 1 36 MET HE1 H -2.381 -13.310 3.046 1.00 . A A . 645 MET HE1 1 1
11 7883 1 1 36 MET HE2 H -1.882 -13.358 4.737 1.00 . A A . 645 MET HE2 1 1
11 7884 1 1 36 MET HE3 H -0.776 -13.901 3.476 1.00 . A A . 645 MET HE3 1 1
11 7885 1 1 36 MET HG2 H -1.348 -10.459 5.658 1.00 . A A . 645 MET HG2 1 1
11 7886 1 1 36 MET HG3 H -2.773 -11.280 5.024 1.00 . A A . 645 MET HG3 1 1
11 7887 1 1 36 MET N N -2.842 -9.453 1.813 1.00 . A A . 645 MET N 1 1
11 7888 1 1 36 MET O O -5.478 -8.494 4.032 1.00 . A A . 645 MET O 1 1
11 7889 1 1 36 MET SD S -0.899 -11.527 3.579 1.00 . A A . 645 MET SD 1 1
11 7890 1 1 37 ASN C C -5.860 -5.935 1.032 1.00 . A A . 646 ASN C 1 1
11 7891 1 1 37 ASN CA C -5.343 -6.226 2.439 1.00 . A A . 646 ASN CA 1 1
11 7892 1 1 37 ASN CB C -4.678 -4.976 3.019 1.00 . A A . 646 ASN CB 1 1
11 7893 1 1 37 ASN CG C -4.026 -5.237 4.363 1.00 . A A . 646 ASN CG 1 1
11 7894 1 1 37 ASN H H -3.638 -7.313 1.811 1.00 . A A . 646 ASN H 1 1
11 7895 1 1 37 ASN HA H -6.176 -6.504 3.067 1.00 . A A . 646 ASN HA 1 1
11 7896 1 1 37 ASN HB2 H -3.920 -4.627 2.333 1.00 . A A . 646 ASN HB2 1 1
11 7897 1 1 37 ASN HB3 H -5.423 -4.205 3.145 1.00 . A A . 646 ASN HB3 1 1
11 7898 1 1 37 ASN HD21 H -2.250 -5.435 3.492 1.00 . A A . 646 ASN HD21 1 1
11 7899 1 1 37 ASN HD22 H -2.271 -5.627 5.209 1.00 . A A . 646 ASN HD22 1 1
11 7900 1 1 37 ASN N N -4.400 -7.341 2.428 1.00 . A A . 646 ASN N 1 1
11 7901 1 1 37 ASN ND2 N -2.716 -5.455 4.354 1.00 . A A . 646 ASN ND2 1 1
11 7902 1 1 37 ASN O O -5.481 -4.939 0.415 1.00 . A A . 646 ASN O 1 1
11 7903 1 1 37 ASN OD1 O -4.693 -5.242 5.397 1.00 . A A . 646 ASN OD1 1 1
11 7904 1 1 38 PRO C C -8.107 -5.348 -0.974 1.00 . A A . 647 PRO C 1 1
11 7905 1 1 38 PRO CA C -7.305 -6.638 -0.840 1.00 . A A . 647 PRO CA 1 1
11 7906 1 1 38 PRO CB C -8.226 -7.854 -1.005 1.00 . A A . 647 PRO CB 1 1
11 7907 1 1 38 PRO CD C -7.243 -8.020 1.163 1.00 . A A . 647 PRO CD 1 1
11 7908 1 1 38 PRO CG C -7.763 -8.836 0.016 1.00 . A A . 647 PRO CG 1 1
11 7909 1 1 38 PRO HA H -6.536 -6.661 -1.599 1.00 . A A . 647 PRO HA 1 1
11 7910 1 1 38 PRO HB2 H -9.251 -7.559 -0.833 1.00 . A A . 647 PRO HB2 1 1
11 7911 1 1 38 PRO HB3 H -8.125 -8.251 -2.005 1.00 . A A . 647 PRO HB3 1 1
11 7912 1 1 38 PRO HD2 H -8.039 -7.783 1.852 1.00 . A A . 647 PRO HD2 1 1
11 7913 1 1 38 PRO HD3 H -6.445 -8.544 1.669 1.00 . A A . 647 PRO HD3 1 1
11 7914 1 1 38 PRO HG2 H -8.592 -9.449 0.338 1.00 . A A . 647 PRO HG2 1 1
11 7915 1 1 38 PRO HG3 H -6.977 -9.452 -0.394 1.00 . A A . 647 PRO HG3 1 1
11 7916 1 1 38 PRO N N -6.737 -6.806 0.502 1.00 . A A . 647 PRO N 1 1
11 7917 1 1 38 PRO O O -8.710 -4.877 -0.009 1.00 . A A . 647 PRO O 1 1
11 7918 1 1 39 GLY C C -7.939 -2.342 -2.514 1.00 . A A . 648 GLY C 1 1
11 7919 1 1 39 GLY CA C -8.844 -3.555 -2.418 1.00 . A A . 648 GLY CA 1 1
11 7920 1 1 39 GLY H H -7.614 -5.205 -2.905 1.00 . A A . 648 GLY H 1 1
11 7921 1 1 39 GLY HA2 H -9.394 -3.654 -3.342 1.00 . A A . 648 GLY HA2 1 1
11 7922 1 1 39 GLY HA3 H -9.546 -3.403 -1.611 1.00 . A A . 648 GLY HA3 1 1
11 7923 1 1 39 GLY N N -8.112 -4.784 -2.176 1.00 . A A . 648 GLY N 1 1
11 7924 1 1 39 GLY O O -8.325 -1.316 -3.072 1.00 . A A . 648 GLY O 1 1
11 7925 1 1 40 TYR C C -5.045 -1.307 -3.335 1.00 . A A . 649 TYR C 1 1
11 7926 1 1 40 TYR CA C -5.775 -1.359 -1.996 1.00 . A A . 649 TYR CA 1 1
11 7927 1 1 40 TYR CB C -4.761 -1.506 -0.861 1.00 . A A . 649 TYR CB 1 1
11 7928 1 1 40 TYR CD1 C -6.100 -1.602 1.277 1.00 . A A . 649 TYR CD1 1 1
11 7929 1 1 40 TYR CD2 C -4.770 0.334 0.868 1.00 . A A . 649 TYR CD2 1 1
11 7930 1 1 40 TYR CE1 C -6.515 -1.067 2.483 1.00 . A A . 649 TYR CE1 1 1
11 7931 1 1 40 TYR CE2 C -5.180 0.877 2.072 1.00 . A A . 649 TYR CE2 1 1
11 7932 1 1 40 TYR CG C -5.222 -0.912 0.452 1.00 . A A . 649 TYR CG 1 1
11 7933 1 1 40 TYR CZ C -6.052 0.172 2.875 1.00 . A A . 649 TYR CZ 1 1
11 7934 1 1 40 TYR H H -6.480 -3.301 -1.536 1.00 . A A . 649 TYR H 1 1
11 7935 1 1 40 TYR HA H -6.322 -0.440 -1.861 1.00 . A A . 649 TYR HA 1 1
11 7936 1 1 40 TYR HB2 H -4.566 -2.555 -0.698 1.00 . A A . 649 TYR HB2 1 1
11 7937 1 1 40 TYR HB3 H -3.842 -1.015 -1.144 1.00 . A A . 649 TYR HB3 1 1
11 7938 1 1 40 TYR HD1 H -6.462 -2.570 0.965 1.00 . A A . 649 TYR HD1 1 1
11 7939 1 1 40 TYR HD2 H -4.090 0.883 0.236 1.00 . A A . 649 TYR HD2 1 1
11 7940 1 1 40 TYR HE1 H -7.197 -1.618 3.112 1.00 . A A . 649 TYR HE1 1 1
11 7941 1 1 40 TYR HE2 H -4.817 1.848 2.379 1.00 . A A . 649 TYR HE2 1 1
11 7942 1 1 40 TYR HH H -7.179 1.328 3.920 1.00 . A A . 649 TYR HH 1 1
11 7943 1 1 40 TYR N N -6.732 -2.458 -1.968 1.00 . A A . 649 TYR N 1 1
11 7944 1 1 40 TYR O O -4.852 -2.331 -3.989 1.00 . A A . 649 TYR O 1 1
11 7945 1 1 40 TYR OH O -6.463 0.708 4.075 1.00 . A A . 649 TYR OH 1 1
11 7946 1 1 41 GLU C C -2.759 1.047 -4.813 1.00 . A A . 650 GLU C 1 1
11 7947 1 1 41 GLU CA C -3.925 0.080 -4.992 1.00 . A A . 650 GLU CA 1 1
11 7948 1 1 41 GLU CB C -4.877 0.604 -6.070 1.00 . A A . 650 GLU CB 1 1
11 7949 1 1 41 GLU CD C -6.966 0.177 -7.423 1.00 . A A . 650 GLU CD 1 1
11 7950 1 1 41 GLU CG C -6.150 -0.213 -6.206 1.00 . A A . 650 GLU CG 1 1
11 7951 1 1 41 GLU H H -4.819 0.672 -3.167 1.00 . A A . 650 GLU H 1 1
11 7952 1 1 41 GLU HA H -3.538 -0.880 -5.300 1.00 . A A . 650 GLU HA 1 1
11 7953 1 1 41 GLU HB2 H -5.151 1.620 -5.828 1.00 . A A . 650 GLU HB2 1 1
11 7954 1 1 41 GLU HB3 H -4.364 0.593 -7.020 1.00 . A A . 650 GLU HB3 1 1
11 7955 1 1 41 GLU HG2 H -5.887 -1.257 -6.288 1.00 . A A . 650 GLU HG2 1 1
11 7956 1 1 41 GLU HG3 H -6.754 -0.065 -5.323 1.00 . A A . 650 GLU HG3 1 1
11 7957 1 1 41 GLU N N -4.639 -0.106 -3.734 1.00 . A A . 650 GLU N 1 1
11 7958 1 1 41 GLU O O -2.840 1.990 -4.029 1.00 . A A . 650 GLU O 1 1
11 7959 1 1 41 GLU OE1 O -8.205 0.279 -7.301 1.00 . A A . 650 GLU OE1 1 1
11 7960 1 1 41 GLU OE2 O -6.366 0.383 -8.499 1.00 . A A . 650 GLU OE2 1 1
11 7961 1 1 42 VAL C C -0.840 3.113 -5.754 1.00 . A A . 651 VAL C 1 1
11 7962 1 1 42 VAL CA C -0.494 1.656 -5.467 1.00 . A A . 651 VAL CA 1 1
11 7963 1 1 42 VAL CB C 0.595 1.195 -6.456 1.00 . A A . 651 VAL CB 1 1
11 7964 1 1 42 VAL CG1 C 1.874 1.996 -6.257 1.00 . A A . 651 VAL CG1 1 1
11 7965 1 1 42 VAL CG2 C 0.862 -0.296 -6.303 1.00 . A A . 651 VAL CG2 1 1
11 7966 1 1 42 VAL H H -1.674 0.037 -6.155 1.00 . A A . 651 VAL H 1 1
11 7967 1 1 42 VAL HA H -0.096 1.582 -4.466 1.00 . A A . 651 VAL HA 1 1
11 7968 1 1 42 VAL HB H 0.239 1.374 -7.459 1.00 . A A . 651 VAL HB 1 1
11 7969 1 1 42 VAL HG11 H 1.653 2.896 -5.704 1.00 . A A . 651 VAL HG11 1 1
11 7970 1 1 42 VAL HG12 H 2.289 2.255 -7.219 1.00 . A A . 651 VAL HG12 1 1
11 7971 1 1 42 VAL HG13 H 2.588 1.401 -5.705 1.00 . A A . 651 VAL HG13 1 1
11 7972 1 1 42 VAL HG21 H 1.827 -0.445 -5.841 1.00 . A A . 651 VAL HG21 1 1
11 7973 1 1 42 VAL HG22 H 0.853 -0.765 -7.276 1.00 . A A . 651 VAL HG22 1 1
11 7974 1 1 42 VAL HG23 H 0.096 -0.738 -5.683 1.00 . A A . 651 VAL HG23 1 1
11 7975 1 1 42 VAL N N -1.678 0.806 -5.546 1.00 . A A . 651 VAL N 1 1
11 7976 1 1 42 VAL O O -1.423 3.430 -6.791 1.00 . A A . 651 VAL O 1 1
11 7977 1 1 43 ALA C C 0.282 6.084 -5.895 1.00 . A A . 652 ALA C 1 1
11 7978 1 1 43 ALA CA C -0.751 5.421 -4.983 1.00 . A A . 652 ALA CA 1 1
11 7979 1 1 43 ALA CB C -0.768 6.102 -3.623 1.00 . A A . 652 ALA CB 1 1
11 7980 1 1 43 ALA H H -0.016 3.684 -4.022 1.00 . A A . 652 ALA H 1 1
11 7981 1 1 43 ALA HA H -1.731 5.526 -5.423 1.00 . A A . 652 ALA HA 1 1
11 7982 1 1 43 ALA HB1 H -1.562 6.833 -3.597 1.00 . A A . 652 ALA HB1 1 1
11 7983 1 1 43 ALA HB2 H 0.179 6.593 -3.454 1.00 . A A . 652 ALA HB2 1 1
11 7984 1 1 43 ALA HB3 H -0.932 5.363 -2.852 1.00 . A A . 652 ALA HB3 1 1
11 7985 1 1 43 ALA N N -0.478 3.996 -4.829 1.00 . A A . 652 ALA N 1 1
11 7986 1 1 43 ALA O O 1.457 6.183 -5.543 1.00 . A A . 652 ALA O 1 1
11 7987 1 1 44 PRO C C 1.492 8.393 -7.428 1.00 . A A . 653 PRO C 1 1
11 7988 1 1 44 PRO CA C 0.761 7.204 -8.042 1.00 . A A . 653 PRO CA 1 1
11 7989 1 1 44 PRO CB C -0.173 7.673 -9.161 1.00 . A A . 653 PRO CB 1 1
11 7990 1 1 44 PRO CD C -1.523 6.477 -7.597 1.00 . A A . 653 PRO CD 1 1
11 7991 1 1 44 PRO CG C -1.367 6.788 -9.058 1.00 . A A . 653 PRO CG 1 1
11 7992 1 1 44 PRO HA H 1.485 6.507 -8.442 1.00 . A A . 653 PRO HA 1 1
11 7993 1 1 44 PRO HB2 H -0.434 8.709 -9.005 1.00 . A A . 653 PRO HB2 1 1
11 7994 1 1 44 PRO HB3 H 0.319 7.559 -10.116 1.00 . A A . 653 PRO HB3 1 1
11 7995 1 1 44 PRO HD2 H -2.150 7.216 -7.119 1.00 . A A . 653 PRO HD2 1 1
11 7996 1 1 44 PRO HD3 H -1.932 5.487 -7.462 1.00 . A A . 653 PRO HD3 1 1
11 7997 1 1 44 PRO HG2 H -2.240 7.305 -9.427 1.00 . A A . 653 PRO HG2 1 1
11 7998 1 1 44 PRO HG3 H -1.201 5.880 -9.618 1.00 . A A . 653 PRO HG3 1 1
11 7999 1 1 44 PRO N N -0.141 6.550 -7.086 1.00 . A A . 653 PRO N 1 1
11 8000 1 1 44 PRO O O 1.050 8.955 -6.426 1.00 . A A . 653 PRO O 1 1
11 8001 1 1 45 ARG C C 3.180 11.133 -8.413 1.00 . A A . 654 ARG C 1 1
11 8002 1 1 45 ARG CA C 3.402 9.895 -7.550 1.00 . A A . 654 ARG CA 1 1
11 8003 1 1 45 ARG CB C 4.888 9.530 -7.535 1.00 . A A . 654 ARG CB 1 1
11 8004 1 1 45 ARG CD C 6.812 8.579 -6.227 1.00 . A A . 654 ARG CD 1 1
11 8005 1 1 45 ARG CG C 5.300 8.705 -6.327 1.00 . A A . 654 ARG CG 1 1
11 8006 1 1 45 ARG CZ C 8.474 8.154 -4.459 1.00 . A A . 654 ARG CZ 1 1
11 8007 1 1 45 ARG H H 2.911 8.284 -8.831 1.00 . A A . 654 ARG H 1 1
11 8008 1 1 45 ARG HA H 3.085 10.113 -6.542 1.00 . A A . 654 ARG HA 1 1
11 8009 1 1 45 ARG HB2 H 5.117 8.965 -8.427 1.00 . A A . 654 ARG HB2 1 1
11 8010 1 1 45 ARG HB3 H 5.471 10.440 -7.538 1.00 . A A . 654 ARG HB3 1 1
11 8011 1 1 45 ARG HD2 H 7.157 7.910 -7.000 1.00 . A A . 654 ARG HD2 1 1
11 8012 1 1 45 ARG HD3 H 7.252 9.555 -6.374 1.00 . A A . 654 ARG HD3 1 1
11 8013 1 1 45 ARG HE H 6.554 7.617 -4.377 1.00 . A A . 654 ARG HE 1 1
11 8014 1 1 45 ARG HG2 H 4.929 9.181 -5.434 1.00 . A A . 654 ARG HG2 1 1
11 8015 1 1 45 ARG HG3 H 4.871 7.717 -6.416 1.00 . A A . 654 ARG HG3 1 1
11 8016 1 1 45 ARG HH11 H 9.202 9.123 -6.078 1.00 . A A . 654 ARG HH11 1 1
11 8017 1 1 45 ARG HH12 H 10.351 8.812 -4.820 1.00 . A A . 654 ARG HH12 1 1
11 8018 1 1 45 ARG HH21 H 8.062 7.208 -2.720 1.00 . A A . 654 ARG HH21 1 1
11 8019 1 1 45 ARG HH22 H 9.705 7.725 -2.914 1.00 . A A . 654 ARG HH22 1 1
11 8020 1 1 45 ARG N N 2.611 8.772 -8.037 1.00 . A A . 654 ARG N 1 1
11 8021 1 1 45 ARG NE N 7.232 8.059 -4.928 1.00 . A A . 654 ARG NE 1 1
11 8022 1 1 45 ARG NH1 N 9.420 8.745 -5.178 1.00 . A A . 654 ARG NH1 1 1
11 8023 1 1 45 ARG NH2 N 8.771 7.655 -3.266 1.00 . A A . 654 ARG NH2 1 1
11 8024 1 1 45 ARG O O 2.643 11.043 -9.518 1.00 . A A . 654 ARG O 1 1
11 8025 1 1 46 SER C C 4.340 13.578 -9.858 1.00 . A A . 655 SER C 1 1
11 8026 1 1 46 SER CA C 3.442 13.544 -8.626 1.00 . A A . 655 SER CA 1 1
11 8027 1 1 46 SER CB C 3.766 14.727 -7.711 1.00 . A A . 655 SER CB 1 1
11 8028 1 1 46 SER H H 4.017 12.294 -7.017 1.00 . A A . 655 SER H 1 1
11 8029 1 1 46 SER HA H 2.413 13.619 -8.944 1.00 . A A . 655 SER HA 1 1
11 8030 1 1 46 SER HB2 H 3.181 14.651 -6.807 1.00 . A A . 655 SER HB2 1 1
11 8031 1 1 46 SER HB3 H 4.817 14.708 -7.462 1.00 . A A . 655 SER HB3 1 1
11 8032 1 1 46 SER HG H 3.786 15.938 -9.250 1.00 . A A . 655 SER HG 1 1
11 8033 1 1 46 SER N N 3.596 12.287 -7.902 1.00 . A A . 655 SER N 1 1
11 8034 1 1 46 SER O O 4.027 14.238 -10.848 1.00 . A A . 655 SER O 1 1
11 8035 1 1 46 SER OG O 3.468 15.959 -8.345 1.00 . A A . 655 SER OG 1 1
11 8036 1 1 47 ASP C C 5.730 12.314 -12.173 1.00 . A A . 656 ASP C 1 1
11 8037 1 1 47 ASP CA C 6.407 12.815 -10.899 1.00 . A A . 656 ASP CA 1 1
11 8038 1 1 47 ASP CB C 7.588 11.909 -10.548 1.00 . A A . 656 ASP CB 1 1
11 8039 1 1 47 ASP CG C 8.898 12.424 -11.113 1.00 . A A . 656 ASP CG 1 1
11 8040 1 1 47 ASP H H 5.656 12.359 -8.973 1.00 . A A . 656 ASP H 1 1
11 8041 1 1 47 ASP HA H 6.770 13.816 -11.069 1.00 . A A . 656 ASP HA 1 1
11 8042 1 1 47 ASP HB2 H 7.682 11.850 -9.474 1.00 . A A . 656 ASP HB2 1 1
11 8043 1 1 47 ASP HB3 H 7.408 10.922 -10.945 1.00 . A A . 656 ASP HB3 1 1
11 8044 1 1 47 ASP N N 5.461 12.864 -9.789 1.00 . A A . 656 ASP N 1 1
11 8045 1 1 47 ASP O O 4.883 11.423 -12.128 1.00 . A A . 656 ASP O 1 1
11 8046 1 1 47 ASP OD1 O 9.959 12.106 -10.536 1.00 . A A . 656 ASP OD1 1 1
11 8047 1 1 47 ASP OD2 O 8.862 13.144 -12.134 1.00 . A A . 656 ASP OD2 1 1
11 8048 1 1 48 SER C C 6.568 11.749 -15.432 1.00 . A A . 657 SER C 1 1
11 8049 1 1 48 SER CA C 5.546 12.508 -14.592 1.00 . A A . 657 SER CA 1 1
11 8050 1 1 48 SER CB C 5.062 13.744 -15.351 1.00 . A A . 657 SER CB 1 1
11 8051 1 1 48 SER H H 6.794 13.598 -13.276 1.00 . A A . 657 SER H 1 1
11 8052 1 1 48 SER HA H 4.702 11.860 -14.402 1.00 . A A . 657 SER HA 1 1
11 8053 1 1 48 SER HB2 H 5.850 14.097 -16.000 1.00 . A A . 657 SER HB2 1 1
11 8054 1 1 48 SER HB3 H 4.198 13.485 -15.945 1.00 . A A . 657 SER HB3 1 1
11 8055 1 1 48 SER HG H 5.497 15.124 -14.031 1.00 . A A . 657 SER HG 1 1
11 8056 1 1 48 SER N N 6.113 12.894 -13.306 1.00 . A A . 657 SER N 1 1
11 8057 1 1 48 SER O O 7.730 12.145 -15.522 1.00 . A A . 657 SER O 1 1
11 8058 1 1 48 SER OG O 4.707 14.786 -14.458 1.00 . A A . 657 SER OG 1 1
11 8059 1 1 49 GLU C C 6.196 8.852 -17.713 1.00 . A A . 658 GLU C 1 1
11 8060 1 1 49 GLU CA C 7.003 9.841 -16.879 1.00 . A A . 658 GLU CA 1 1
11 8061 1 1 49 GLU CB C 8.014 9.089 -16.010 1.00 . A A . 658 GLU CB 1 1
11 8062 1 1 49 GLU CD C 9.642 7.181 -16.308 1.00 . A A . 658 GLU CD 1 1
11 8063 1 1 49 GLU CG C 9.204 8.551 -16.788 1.00 . A A . 658 GLU CG 1 1
11 8064 1 1 49 GLU H H 5.191 10.390 -15.936 1.00 . A A . 658 GLU H 1 1
11 8065 1 1 49 GLU HA H 7.537 10.503 -17.544 1.00 . A A . 658 GLU HA 1 1
11 8066 1 1 49 GLU HB2 H 8.382 9.757 -15.246 1.00 . A A . 658 GLU HB2 1 1
11 8067 1 1 49 GLU HB3 H 7.515 8.256 -15.537 1.00 . A A . 658 GLU HB3 1 1
11 8068 1 1 49 GLU HG2 H 8.934 8.480 -17.831 1.00 . A A . 658 GLU HG2 1 1
11 8069 1 1 49 GLU HG3 H 10.030 9.238 -16.676 1.00 . A A . 658 GLU HG3 1 1
11 8070 1 1 49 GLU N N 6.127 10.656 -16.045 1.00 . A A . 658 GLU N 1 1
11 8071 1 1 49 GLU O O 5.228 8.276 -17.172 1.00 . A A . 658 GLU O 1 1
11 8072 1 1 49 GLU OXT O 6.537 8.661 -18.899 1.00 . A A . 658 GLU OXT 1 1
11 8073 1 1 49 GLU OE1 O 9.681 6.247 -17.135 1.00 . A A . 658 GLU OE1 1 1
11 8074 1 1 49 GLU OE2 O 9.948 7.044 -15.105 1.00 . A A . 658 GLU OE2 1 1
12 8075 1 1 1 SER C C 18.480 4.443 -2.125 1.00 . A A . 610 SER C 1 1
12 8076 1 1 1 SER CA C 19.177 4.344 -0.771 1.00 . A A . 610 SER CA 1 1
12 8077 1 1 1 SER CB C 19.852 5.673 -0.428 1.00 . A A . 610 SER CB 1 1
12 8078 1 1 1 SER H1 H 19.809 2.450 -1.264 1.00 . A A . 610 SER H1 1 1
12 8079 1 1 1 SER H2 H 20.436 3.052 0.215 1.00 . A A . 610 SER H2 1 1
12 8080 1 1 1 SER H3 H 21.042 3.641 -1.279 1.00 . A A . 610 SER H3 1 1
12 8081 1 1 1 SER HA H 18.443 4.112 -0.013 1.00 . A A . 610 SER HA 1 1
12 8082 1 1 1 SER HB2 H 20.381 5.574 0.508 1.00 . A A . 610 SER HB2 1 1
12 8083 1 1 1 SER HB3 H 20.550 5.933 -1.210 1.00 . A A . 610 SER HB3 1 1
12 8084 1 1 1 SER HG H 18.156 6.407 0.223 1.00 . A A . 610 SER HG 1 1
12 8085 1 1 1 SER N N 20.208 3.275 -0.775 1.00 . A A . 610 SER N 1 1
12 8086 1 1 1 SER O O 19.046 4.956 -3.091 1.00 . A A . 610 SER O 1 1
12 8087 1 1 1 SER OG O 18.899 6.714 -0.304 1.00 . A A . 610 SER OG 1 1
12 8088 1 1 2 GLN C C 14.991 3.772 -3.142 1.00 . A A . 611 GLN C 1 1
12 8089 1 1 2 GLN CA C 16.475 3.978 -3.424 1.00 . A A . 611 GLN CA 1 1
12 8090 1 1 2 GLN CB C 16.977 2.905 -4.392 1.00 . A A . 611 GLN CB 1 1
12 8091 1 1 2 GLN CD C 17.920 2.487 -6.698 1.00 . A A . 611 GLN CD 1 1
12 8092 1 1 2 GLN CG C 17.039 3.371 -5.838 1.00 . A A . 611 GLN CG 1 1
12 8093 1 1 2 GLN H H 16.851 3.550 -1.386 1.00 . A A . 611 GLN H 1 1
12 8094 1 1 2 GLN HA H 16.612 4.950 -3.875 1.00 . A A . 611 GLN HA 1 1
12 8095 1 1 2 GLN HB2 H 17.970 2.603 -4.092 1.00 . A A . 611 GLN HB2 1 1
12 8096 1 1 2 GLN HB3 H 16.319 2.051 -4.340 1.00 . A A . 611 GLN HB3 1 1
12 8097 1 1 2 GLN HE21 H 16.568 2.513 -8.155 1.00 . A A . 611 GLN HE21 1 1
12 8098 1 1 2 GLN HE22 H 17.997 1.595 -8.473 1.00 . A A . 611 GLN HE22 1 1
12 8099 1 1 2 GLN HG2 H 16.040 3.363 -6.247 1.00 . A A . 611 GLN HG2 1 1
12 8100 1 1 2 GLN HG3 H 17.430 4.377 -5.863 1.00 . A A . 611 GLN HG3 1 1
12 8101 1 1 2 GLN N N 17.249 3.946 -2.189 1.00 . A A . 611 GLN N 1 1
12 8102 1 1 2 GLN NE2 N 17.448 2.166 -7.897 1.00 . A A . 611 GLN NE2 1 1
12 8103 1 1 2 GLN O O 14.611 3.321 -2.061 1.00 . A A . 611 GLN O 1 1
12 8104 1 1 2 GLN OE1 O 19.015 2.097 -6.290 1.00 . A A . 611 GLN OE1 1 1
12 8105 1 1 3 MET C C 12.339 2.500 -3.706 1.00 . A A . 612 MET C 1 1
12 8106 1 1 3 MET CA C 12.711 3.954 -3.979 1.00 . A A . 612 MET CA 1 1
12 8107 1 1 3 MET CB C 12.000 4.448 -5.240 1.00 . A A . 612 MET CB 1 1
12 8108 1 1 3 MET CE C 11.149 5.798 -7.775 1.00 . A A . 612 MET CE 1 1
12 8109 1 1 3 MET CG C 12.361 3.662 -6.490 1.00 . A A . 612 MET CG 1 1
12 8110 1 1 3 MET H H 14.519 4.457 -4.960 1.00 . A A . 612 MET H 1 1
12 8111 1 1 3 MET HA H 12.397 4.556 -3.140 1.00 . A A . 612 MET HA 1 1
12 8112 1 1 3 MET HB2 H 10.933 4.373 -5.090 1.00 . A A . 612 MET HB2 1 1
12 8113 1 1 3 MET HB3 H 12.260 5.483 -5.404 1.00 . A A . 612 MET HB3 1 1
12 8114 1 1 3 MET HE1 H 10.452 5.373 -7.068 1.00 . A A . 612 MET HE1 1 1
12 8115 1 1 3 MET HE2 H 10.667 5.907 -8.736 1.00 . A A . 612 MET HE2 1 1
12 8116 1 1 3 MET HE3 H 11.475 6.766 -7.425 1.00 . A A . 612 MET HE3 1 1
12 8117 1 1 3 MET HG2 H 13.288 3.136 -6.313 1.00 . A A . 612 MET HG2 1 1
12 8118 1 1 3 MET HG3 H 11.576 2.947 -6.690 1.00 . A A . 612 MET HG3 1 1
12 8119 1 1 3 MET N N 14.156 4.103 -4.122 1.00 . A A . 612 MET N 1 1
12 8120 1 1 3 MET O O 11.335 2.219 -3.051 1.00 . A A . 612 MET O 1 1
12 8121 1 1 3 MET SD S 12.567 4.716 -7.940 1.00 . A A . 612 MET SD 1 1
12 8122 1 1 4 SER C C 12.847 -0.202 -2.543 1.00 . A A . 613 SER C 1 1
12 8123 1 1 4 SER CA C 12.909 0.154 -4.026 1.00 . A A . 613 SER CA 1 1
12 8124 1 1 4 SER CB C 14.004 -0.665 -4.713 1.00 . A A . 613 SER CB 1 1
12 8125 1 1 4 SER H H 13.936 1.867 -4.728 1.00 . A A . 613 SER H 1 1
12 8126 1 1 4 SER HA H 11.958 -0.082 -4.480 1.00 . A A . 613 SER HA 1 1
12 8127 1 1 4 SER HB2 H 13.706 -1.703 -4.747 1.00 . A A . 613 SER HB2 1 1
12 8128 1 1 4 SER HB3 H 14.147 -0.299 -5.718 1.00 . A A . 613 SER HB3 1 1
12 8129 1 1 4 SER HG H 15.907 -1.066 -4.475 1.00 . A A . 613 SER HG 1 1
12 8130 1 1 4 SER N N 13.152 1.580 -4.214 1.00 . A A . 613 SER N 1 1
12 8131 1 1 4 SER O O 12.257 -1.214 -2.164 1.00 . A A . 613 SER O 1 1
12 8132 1 1 4 SER OG O 15.230 -0.568 -4.010 1.00 . A A . 613 SER OG 1 1
12 8133 1 1 5 ASP C C 12.451 1.285 0.441 1.00 . A A . 614 ASP C 1 1
12 8134 1 1 5 ASP CA C 13.471 0.397 -0.268 1.00 . A A . 614 ASP CA 1 1
12 8135 1 1 5 ASP CB C 14.867 0.654 0.301 1.00 . A A . 614 ASP CB 1 1
12 8136 1 1 5 ASP CG C 15.220 -0.302 1.423 1.00 . A A . 614 ASP CG 1 1
12 8137 1 1 5 ASP H H 13.915 1.421 -2.066 1.00 . A A . 614 ASP H 1 1
12 8138 1 1 5 ASP HA H 13.208 -0.637 -0.099 1.00 . A A . 614 ASP HA 1 1
12 8139 1 1 5 ASP HB2 H 15.597 0.538 -0.487 1.00 . A A . 614 ASP HB2 1 1
12 8140 1 1 5 ASP HB3 H 14.914 1.663 0.682 1.00 . A A . 614 ASP HB3 1 1
12 8141 1 1 5 ASP N N 13.460 0.631 -1.707 1.00 . A A . 614 ASP N 1 1
12 8142 1 1 5 ASP O O 11.937 0.928 1.501 1.00 . A A . 614 ASP O 1 1
12 8143 1 1 5 ASP OD1 O 15.988 0.098 2.324 1.00 . A A . 614 ASP OD1 1 1
12 8144 1 1 5 ASP OD2 O 14.727 -1.449 1.403 1.00 . A A . 614 ASP OD2 1 1
12 8145 1 1 6 LEU C C 9.789 2.808 0.380 1.00 . A A . 615 LEU C 1 1
12 8146 1 1 6 LEU CA C 11.206 3.376 0.429 1.00 . A A . 615 LEU CA 1 1
12 8147 1 1 6 LEU CB C 11.256 4.714 -0.310 1.00 . A A . 615 LEU CB 1 1
12 8148 1 1 6 LEU CD1 C 12.861 6.299 -1.405 1.00 . A A . 615 LEU CD1 1 1
12 8149 1 1 6 LEU CD2 C 12.495 6.403 1.067 1.00 . A A . 615 LEU CD2 1 1
12 8150 1 1 6 LEU CG C 12.564 5.492 -0.150 1.00 . A A . 615 LEU CG 1 1
12 8151 1 1 6 LEU H H 12.606 2.670 -0.994 1.00 . A A . 615 LEU H 1 1
12 8152 1 1 6 LEU HA H 11.481 3.535 1.461 1.00 . A A . 615 LEU HA 1 1
12 8153 1 1 6 LEU HB2 H 11.099 4.527 -1.362 1.00 . A A . 615 LEU HB2 1 1
12 8154 1 1 6 LEU HB3 H 10.450 5.333 0.053 1.00 . A A . 615 LEU HB3 1 1
12 8155 1 1 6 LEU HD11 H 11.943 6.473 -1.946 1.00 . A A . 615 LEU HD11 1 1
12 8156 1 1 6 LEU HD12 H 13.549 5.750 -2.031 1.00 . A A . 615 LEU HD12 1 1
12 8157 1 1 6 LEU HD13 H 13.302 7.245 -1.129 1.00 . A A . 615 LEU HD13 1 1
12 8158 1 1 6 LEU HD21 H 12.573 5.808 1.966 1.00 . A A . 615 LEU HD21 1 1
12 8159 1 1 6 LEU HD22 H 11.554 6.933 1.068 1.00 . A A . 615 LEU HD22 1 1
12 8160 1 1 6 LEU HD23 H 13.308 7.113 1.033 1.00 . A A . 615 LEU HD23 1 1
12 8161 1 1 6 LEU HG H 13.375 4.795 -0.002 1.00 . A A . 615 LEU HG 1 1
12 8162 1 1 6 LEU N N 12.163 2.440 -0.150 1.00 . A A . 615 LEU N 1 1
12 8163 1 1 6 LEU O O 9.480 1.958 -0.455 1.00 . A A . 615 LEU O 1 1
12 8164 1 1 7 PRO C C 6.659 3.398 0.226 1.00 . A A . 616 PRO C 1 1
12 8165 1 1 7 PRO CA C 7.518 2.809 1.340 1.00 . A A . 616 PRO CA 1 1
12 8166 1 1 7 PRO CB C 7.043 3.311 2.703 1.00 . A A . 616 PRO CB 1 1
12 8167 1 1 7 PRO CD C 9.195 4.287 2.314 1.00 . A A . 616 PRO CD 1 1
12 8168 1 1 7 PRO CG C 7.855 4.534 2.955 1.00 . A A . 616 PRO CG 1 1
12 8169 1 1 7 PRO HA H 7.459 1.731 1.309 1.00 . A A . 616 PRO HA 1 1
12 8170 1 1 7 PRO HB2 H 5.987 3.536 2.659 1.00 . A A . 616 PRO HB2 1 1
12 8171 1 1 7 PRO HB3 H 7.225 2.555 3.452 1.00 . A A . 616 PRO HB3 1 1
12 8172 1 1 7 PRO HD2 H 9.572 5.195 1.866 1.00 . A A . 616 PRO HD2 1 1
12 8173 1 1 7 PRO HD3 H 9.897 3.906 3.042 1.00 . A A . 616 PRO HD3 1 1
12 8174 1 1 7 PRO HG2 H 7.377 5.391 2.506 1.00 . A A . 616 PRO HG2 1 1
12 8175 1 1 7 PRO HG3 H 7.971 4.684 4.018 1.00 . A A . 616 PRO HG3 1 1
12 8176 1 1 7 PRO N N 8.907 3.273 1.281 1.00 . A A . 616 PRO N 1 1
12 8177 1 1 7 PRO O O 6.915 4.505 -0.248 1.00 . A A . 616 PRO O 1 1
12 8178 1 1 8 VAL C C 3.309 3.217 -0.733 1.00 . A A . 617 VAL C 1 1
12 8179 1 1 8 VAL CA C 4.742 3.098 -1.245 1.00 . A A . 617 VAL CA 1 1
12 8180 1 1 8 VAL CB C 4.769 2.137 -2.449 1.00 . A A . 617 VAL CB 1 1
12 8181 1 1 8 VAL CG1 C 3.949 2.699 -3.601 1.00 . A A . 617 VAL CG1 1 1
12 8182 1 1 8 VAL CG2 C 6.200 1.867 -2.886 1.00 . A A . 617 VAL CG2 1 1
12 8183 1 1 8 VAL H H 5.488 1.777 0.231 1.00 . A A . 617 VAL H 1 1
12 8184 1 1 8 VAL HA H 5.076 4.070 -1.578 1.00 . A A . 617 VAL HA 1 1
12 8185 1 1 8 VAL HB H 4.324 1.200 -2.145 1.00 . A A . 617 VAL HB 1 1
12 8186 1 1 8 VAL HG11 H 2.946 2.299 -3.557 1.00 . A A . 617 VAL HG11 1 1
12 8187 1 1 8 VAL HG12 H 4.407 2.420 -4.538 1.00 . A A . 617 VAL HG12 1 1
12 8188 1 1 8 VAL HG13 H 3.910 3.776 -3.524 1.00 . A A . 617 VAL HG13 1 1
12 8189 1 1 8 VAL HG21 H 6.425 2.455 -3.764 1.00 . A A . 617 VAL HG21 1 1
12 8190 1 1 8 VAL HG22 H 6.314 0.818 -3.117 1.00 . A A . 617 VAL HG22 1 1
12 8191 1 1 8 VAL HG23 H 6.878 2.136 -2.090 1.00 . A A . 617 VAL HG23 1 1
12 8192 1 1 8 VAL N N 5.641 2.651 -0.187 1.00 . A A . 617 VAL N 1 1
12 8193 1 1 8 VAL O O 2.766 2.275 -0.157 1.00 . A A . 617 VAL O 1 1
12 8194 1 1 9 LYS C C 0.356 3.719 -1.256 1.00 . A A . 618 LYS C 1 1
12 8195 1 1 9 LYS CA C 1.331 4.618 -0.508 1.00 . A A . 618 LYS CA 1 1
12 8196 1 1 9 LYS CB C 0.946 6.083 -0.720 1.00 . A A . 618 LYS CB 1 1
12 8197 1 1 9 LYS CD C 2.816 7.739 -0.970 1.00 . A A . 618 LYS CD 1 1
12 8198 1 1 9 LYS CE C 2.344 9.136 -1.342 1.00 . A A . 618 LYS CE 1 1
12 8199 1 1 9 LYS CG C 1.859 7.063 -0.004 1.00 . A A . 618 LYS CG 1 1
12 8200 1 1 9 LYS H H 3.186 5.094 -1.413 1.00 . A A . 618 LYS H 1 1
12 8201 1 1 9 LYS HA H 1.277 4.390 0.547 1.00 . A A . 618 LYS HA 1 1
12 8202 1 1 9 LYS HB2 H 0.978 6.301 -1.778 1.00 . A A . 618 LYS HB2 1 1
12 8203 1 1 9 LYS HB3 H -0.061 6.234 -0.362 1.00 . A A . 618 LYS HB3 1 1
12 8204 1 1 9 LYS HD2 H 3.789 7.811 -0.506 1.00 . A A . 618 LYS HD2 1 1
12 8205 1 1 9 LYS HD3 H 2.886 7.141 -1.868 1.00 . A A . 618 LYS HD3 1 1
12 8206 1 1 9 LYS HE2 H 1.296 9.226 -1.095 1.00 . A A . 618 LYS HE2 1 1
12 8207 1 1 9 LYS HE3 H 2.911 9.857 -0.772 1.00 . A A . 618 LYS HE3 1 1
12 8208 1 1 9 LYS HG2 H 1.254 7.819 0.475 1.00 . A A . 618 LYS HG2 1 1
12 8209 1 1 9 LYS HG3 H 2.429 6.530 0.742 1.00 . A A . 618 LYS HG3 1 1
12 8210 1 1 9 LYS HZ1 H 2.249 8.583 -3.355 1.00 . A A . 618 LYS HZ1 1 1
12 8211 1 1 9 LYS HZ2 H 3.519 9.642 -2.994 1.00 . A A . 618 LYS HZ2 1 1
12 8212 1 1 9 LYS HZ3 H 1.932 10.222 -3.078 1.00 . A A . 618 LYS HZ3 1 1
12 8213 1 1 9 LYS N N 2.702 4.381 -0.948 1.00 . A A . 618 LYS N 1 1
12 8214 1 1 9 LYS NZ N 2.523 9.415 -2.793 1.00 . A A . 618 LYS NZ 1 1
12 8215 1 1 9 LYS O O 0.714 3.089 -2.252 1.00 . A A . 618 LYS O 1 1
12 8216 1 1 10 VAL C C -3.302 3.330 -1.001 1.00 . A A . 619 VAL C 1 1
12 8217 1 1 10 VAL CA C -1.910 2.849 -1.396 1.00 . A A . 619 VAL CA 1 1
12 8218 1 1 10 VAL CB C -1.762 1.366 -1.011 1.00 . A A . 619 VAL CB 1 1
12 8219 1 1 10 VAL CG1 C -0.599 0.733 -1.759 1.00 . A A . 619 VAL CG1 1 1
12 8220 1 1 10 VAL CG2 C -1.581 1.217 0.492 1.00 . A A . 619 VAL CG2 1 1
12 8221 1 1 10 VAL H H -1.103 4.195 0.024 1.00 . A A . 619 VAL H 1 1
12 8222 1 1 10 VAL HA H -1.799 2.937 -2.465 1.00 . A A . 619 VAL HA 1 1
12 8223 1 1 10 VAL HB H -2.665 0.850 -1.298 1.00 . A A . 619 VAL HB 1 1
12 8224 1 1 10 VAL HG11 H -0.511 1.185 -2.736 1.00 . A A . 619 VAL HG11 1 1
12 8225 1 1 10 VAL HG12 H -0.777 -0.327 -1.867 1.00 . A A . 619 VAL HG12 1 1
12 8226 1 1 10 VAL HG13 H 0.314 0.891 -1.205 1.00 . A A . 619 VAL HG13 1 1
12 8227 1 1 10 VAL HG21 H -2.272 1.870 1.004 1.00 . A A . 619 VAL HG21 1 1
12 8228 1 1 10 VAL HG22 H -0.569 1.483 0.760 1.00 . A A . 619 VAL HG22 1 1
12 8229 1 1 10 VAL HG23 H -1.772 0.194 0.778 1.00 . A A . 619 VAL HG23 1 1
12 8230 1 1 10 VAL N N -0.879 3.666 -0.772 1.00 . A A . 619 VAL N 1 1
12 8231 1 1 10 VAL O O -3.464 4.048 -0.014 1.00 . A A . 619 VAL O 1 1
12 8232 1 1 11 ILE C C -6.642 2.153 -1.623 1.00 . A A . 620 ILE C 1 1
12 8233 1 1 11 ILE CA C -5.682 3.333 -1.500 1.00 . A A . 620 ILE CA 1 1
12 8234 1 1 11 ILE CB C -6.146 4.459 -2.449 1.00 . A A . 620 ILE CB 1 1
12 8235 1 1 11 ILE CD1 C -8.099 6.017 -2.959 1.00 . A A . 620 ILE CD1 1 1
12 8236 1 1 11 ILE CG1 C -7.616 4.806 -2.191 1.00 . A A . 620 ILE CG1 1 1
12 8237 1 1 11 ILE CG2 C -5.935 4.053 -3.901 1.00 . A A . 620 ILE CG2 1 1
12 8238 1 1 11 ILE H H -4.121 2.364 -2.551 1.00 . A A . 620 ILE H 1 1
12 8239 1 1 11 ILE HA H -5.720 3.707 -0.488 1.00 . A A . 620 ILE HA 1 1
12 8240 1 1 11 ILE HB H -5.540 5.332 -2.255 1.00 . A A . 620 ILE HB 1 1
12 8241 1 1 11 ILE HD11 H -7.894 5.882 -4.010 1.00 . A A . 620 ILE HD11 1 1
12 8242 1 1 11 ILE HD12 H -7.586 6.897 -2.602 1.00 . A A . 620 ILE HD12 1 1
12 8243 1 1 11 ILE HD13 H -9.163 6.134 -2.812 1.00 . A A . 620 ILE HD13 1 1
12 8244 1 1 11 ILE HG12 H -8.231 3.966 -2.479 1.00 . A A . 620 ILE HG12 1 1
12 8245 1 1 11 ILE HG13 H -7.755 5.002 -1.138 1.00 . A A . 620 ILE HG13 1 1
12 8246 1 1 11 ILE HG21 H -5.715 2.997 -3.952 1.00 . A A . 620 ILE HG21 1 1
12 8247 1 1 11 ILE HG22 H -5.109 4.612 -4.315 1.00 . A A . 620 ILE HG22 1 1
12 8248 1 1 11 ILE HG23 H -6.830 4.262 -4.468 1.00 . A A . 620 ILE HG23 1 1
12 8249 1 1 11 ILE N N -4.307 2.935 -1.776 1.00 . A A . 620 ILE N 1 1
12 8250 1 1 11 ILE O O -6.660 1.455 -2.637 1.00 . A A . 620 ILE O 1 1
12 8251 1 1 12 HIS C C -9.670 1.261 -1.359 1.00 . A A . 621 HIS C 1 1
12 8252 1 1 12 HIS CA C -8.424 0.863 -0.572 1.00 . A A . 621 HIS CA 1 1
12 8253 1 1 12 HIS CB C -8.805 0.517 0.869 1.00 . A A . 621 HIS CB 1 1
12 8254 1 1 12 HIS CD2 C -9.574 -1.855 0.145 1.00 . A A . 621 HIS CD2 1 1
12 8255 1 1 12 HIS CE1 C -10.461 -2.496 2.044 1.00 . A A . 621 HIS CE1 1 1
12 8256 1 1 12 HIS CG C -9.429 -0.836 1.025 1.00 . A A . 621 HIS CG 1 1
12 8257 1 1 12 HIS H H -7.390 2.545 0.188 1.00 . A A . 621 HIS H 1 1
12 8258 1 1 12 HIS HA H -7.972 -0.001 -1.038 1.00 . A A . 621 HIS HA 1 1
12 8259 1 1 12 HIS HB2 H -7.918 0.544 1.481 1.00 . A A . 621 HIS HB2 1 1
12 8260 1 1 12 HIS HB3 H -9.507 1.251 1.233 1.00 . A A . 621 HIS HB3 1 1
12 8261 1 1 12 HIS HD1 H -10.048 -0.755 3.038 1.00 . A A . 621 HIS HD1 1 1
12 8262 1 1 12 HIS HD2 H -9.245 -1.865 -0.883 1.00 . A A . 621 HIS HD2 1 1
12 8263 1 1 12 HIS HE1 H -10.956 -3.088 2.800 1.00 . A A . 621 HIS HE1 1 1
12 8264 1 1 12 HIS HE2 H -10.389 -3.767 0.441 1.00 . A A . 621 HIS HE2 1 1
12 8265 1 1 12 HIS N N -7.448 1.947 -0.586 1.00 . A A . 621 HIS N 1 1
12 8266 1 1 12 HIS ND1 N -9.996 -1.270 2.206 1.00 . A A . 621 HIS ND1 1 1
12 8267 1 1 12 HIS NE2 N -10.218 -2.873 0.804 1.00 . A A . 621 HIS NE2 1 1
12 8268 1 1 12 HIS O O -10.145 2.390 -1.252 1.00 . A A . 621 HIS O 1 1
12 8269 1 1 13 VAL C C -12.660 0.363 -2.151 1.00 . A A . 622 VAL C 1 1
12 8270 1 1 13 VAL CA C -11.383 0.597 -2.952 1.00 . A A . 622 VAL CA 1 1
12 8271 1 1 13 VAL CB C -11.414 -0.286 -4.215 1.00 . A A . 622 VAL CB 1 1
12 8272 1 1 13 VAL CG1 C -12.541 0.146 -5.144 1.00 . A A . 622 VAL CG1 1 1
12 8273 1 1 13 VAL CG2 C -10.072 -0.244 -4.933 1.00 . A A . 622 VAL CG2 1 1
12 8274 1 1 13 VAL H H -9.771 -0.549 -2.198 1.00 . A A . 622 VAL H 1 1
12 8275 1 1 13 VAL HA H -11.350 1.631 -3.264 1.00 . A A . 622 VAL HA 1 1
12 8276 1 1 13 VAL HB H -11.603 -1.305 -3.911 1.00 . A A . 622 VAL HB 1 1
12 8277 1 1 13 VAL HG11 H -12.123 0.571 -6.044 1.00 . A A . 622 VAL HG11 1 1
12 8278 1 1 13 VAL HG12 H -13.155 0.884 -4.649 1.00 . A A . 622 VAL HG12 1 1
12 8279 1 1 13 VAL HG13 H -13.146 -0.712 -5.400 1.00 . A A . 622 VAL HG13 1 1
12 8280 1 1 13 VAL HG21 H -9.482 0.575 -4.545 1.00 . A A . 622 VAL HG21 1 1
12 8281 1 1 13 VAL HG22 H -10.232 -0.101 -5.991 1.00 . A A . 622 VAL HG22 1 1
12 8282 1 1 13 VAL HG23 H -9.548 -1.173 -4.770 1.00 . A A . 622 VAL HG23 1 1
12 8283 1 1 13 VAL N N -10.193 0.332 -2.150 1.00 . A A . 622 VAL N 1 1
12 8284 1 1 13 VAL O O -13.720 0.891 -2.487 1.00 . A A . 622 VAL O 1 1
12 8285 1 1 14 GLU C C -14.174 0.480 0.531 1.00 . A A . 623 GLU C 1 1
12 8286 1 1 14 GLU CA C -13.710 -0.746 -0.254 1.00 . A A . 623 GLU CA 1 1
12 8287 1 1 14 GLU CB C -13.372 -1.882 0.713 1.00 . A A . 623 GLU CB 1 1
12 8288 1 1 14 GLU CD C -14.206 -3.367 2.577 1.00 . A A . 623 GLU CD 1 1
12 8289 1 1 14 GLU CG C -14.584 -2.451 1.430 1.00 . A A . 623 GLU CG 1 1
12 8290 1 1 14 GLU H H -11.690 -0.836 -0.877 1.00 . A A . 623 GLU H 1 1
12 8291 1 1 14 GLU HA H -14.513 -1.066 -0.900 1.00 . A A . 623 GLU HA 1 1
12 8292 1 1 14 GLU HB2 H -12.899 -2.680 0.160 1.00 . A A . 623 GLU HB2 1 1
12 8293 1 1 14 GLU HB3 H -12.681 -1.513 1.456 1.00 . A A . 623 GLU HB3 1 1
12 8294 1 1 14 GLU HG2 H -15.172 -1.635 1.821 1.00 . A A . 623 GLU HG2 1 1
12 8295 1 1 14 GLU HG3 H -15.176 -3.012 0.720 1.00 . A A . 623 GLU HG3 1 1
12 8296 1 1 14 GLU N N -12.558 -0.438 -1.095 1.00 . A A . 623 GLU N 1 1
12 8297 1 1 14 GLU O O -15.372 0.681 0.728 1.00 . A A . 623 GLU O 1 1
12 8298 1 1 14 GLU OE1 O -14.716 -4.507 2.620 1.00 . A A . 623 GLU OE1 1 1
12 8299 1 1 14 GLU OE2 O -13.399 -2.945 3.433 1.00 . A A . 623 GLU OE2 1 1
12 8300 1 1 15 SER C C -13.042 3.757 1.071 1.00 . A A . 624 SER C 1 1
12 8301 1 1 15 SER CA C -13.548 2.488 1.756 1.00 . A A . 624 SER CA 1 1
12 8302 1 1 15 SER CB C -12.951 2.387 3.161 1.00 . A A . 624 SER CB 1 1
12 8303 1 1 15 SER H H -12.283 1.075 0.804 1.00 . A A . 624 SER H 1 1
12 8304 1 1 15 SER HA H -14.622 2.545 1.838 1.00 . A A . 624 SER HA 1 1
12 8305 1 1 15 SER HB2 H -13.422 1.574 3.692 1.00 . A A . 624 SER HB2 1 1
12 8306 1 1 15 SER HB3 H -11.889 2.203 3.087 1.00 . A A . 624 SER HB3 1 1
12 8307 1 1 15 SER HG H -13.729 3.410 4.640 1.00 . A A . 624 SER HG 1 1
12 8308 1 1 15 SER N N -13.223 1.291 0.984 1.00 . A A . 624 SER N 1 1
12 8309 1 1 15 SER O O -13.559 4.847 1.311 1.00 . A A . 624 SER O 1 1
12 8310 1 1 15 SER OG O -13.158 3.585 3.890 1.00 . A A . 624 SER OG 1 1
12 8311 1 1 16 GLY C C -10.405 5.474 0.326 1.00 . A A . 625 GLY C 1 1
12 8312 1 1 16 GLY CA C -11.481 4.762 -0.475 1.00 . A A . 625 GLY CA 1 1
12 8313 1 1 16 GLY H H -11.652 2.724 0.065 1.00 . A A . 625 GLY H 1 1
12 8314 1 1 16 GLY HA2 H -11.055 4.432 -1.412 1.00 . A A . 625 GLY HA2 1 1
12 8315 1 1 16 GLY HA3 H -12.280 5.458 -0.683 1.00 . A A . 625 GLY HA3 1 1
12 8316 1 1 16 GLY N N -12.030 3.613 0.220 1.00 . A A . 625 GLY N 1 1
12 8317 1 1 16 GLY O O -9.980 6.570 -0.037 1.00 . A A . 625 GLY O 1 1
12 8318 1 1 17 LYS C C -7.557 5.288 1.626 1.00 . A A . 626 LYS C 1 1
12 8319 1 1 17 LYS CA C -8.932 5.440 2.266 1.00 . A A . 626 LYS CA 1 1
12 8320 1 1 17 LYS CB C -8.942 4.783 3.647 1.00 . A A . 626 LYS CB 1 1
12 8321 1 1 17 LYS CD C -8.889 6.657 5.318 1.00 . A A . 626 LYS CD 1 1
12 8322 1 1 17 LYS CE C -9.657 6.185 6.542 1.00 . A A . 626 LYS CE 1 1
12 8323 1 1 17 LYS CG C -8.106 5.523 4.679 1.00 . A A . 626 LYS CG 1 1
12 8324 1 1 17 LYS H H -10.339 3.981 1.659 1.00 . A A . 626 LYS H 1 1
12 8325 1 1 17 LYS HA H -9.151 6.492 2.375 1.00 . A A . 626 LYS HA 1 1
12 8326 1 1 17 LYS HB2 H -9.960 4.737 4.005 1.00 . A A . 626 LYS HB2 1 1
12 8327 1 1 17 LYS HB3 H -8.556 3.777 3.557 1.00 . A A . 626 LYS HB3 1 1
12 8328 1 1 17 LYS HD2 H -8.200 7.434 5.617 1.00 . A A . 626 LYS HD2 1 1
12 8329 1 1 17 LYS HD3 H -9.588 7.052 4.595 1.00 . A A . 626 LYS HD3 1 1
12 8330 1 1 17 LYS HE2 H -10.329 5.393 6.246 1.00 . A A . 626 LYS HE2 1 1
12 8331 1 1 17 LYS HE3 H -8.954 5.806 7.269 1.00 . A A . 626 LYS HE3 1 1
12 8332 1 1 17 LYS HG2 H -7.805 4.828 5.449 1.00 . A A . 626 LYS HG2 1 1
12 8333 1 1 17 LYS HG3 H -7.231 5.928 4.195 1.00 . A A . 626 LYS HG3 1 1
12 8334 1 1 17 LYS HZ1 H -9.915 7.713 7.943 1.00 . A A . 626 LYS HZ1 1 1
12 8335 1 1 17 LYS HZ2 H -11.348 6.914 7.530 1.00 . A A . 626 LYS HZ2 1 1
12 8336 1 1 17 LYS HZ3 H -10.655 8.018 6.451 1.00 . A A . 626 LYS HZ3 1 1
12 8337 1 1 17 LYS N N -9.965 4.853 1.418 1.00 . A A . 626 LYS N 1 1
12 8338 1 1 17 LYS NZ N -10.450 7.285 7.160 1.00 . A A . 626 LYS NZ 1 1
12 8339 1 1 17 LYS O O -7.289 4.306 0.936 1.00 . A A . 626 LYS O 1 1
12 8340 1 1 18 ILE C C -4.286 6.264 2.400 1.00 . A A . 627 ILE C 1 1
12 8341 1 1 18 ILE CA C -5.341 6.244 1.300 1.00 . A A . 627 ILE CA 1 1
12 8342 1 1 18 ILE CB C -5.100 7.441 0.360 1.00 . A A . 627 ILE CB 1 1
12 8343 1 1 18 ILE CD1 C -7.359 8.534 -0.065 1.00 . A A . 627 ILE CD1 1 1
12 8344 1 1 18 ILE CG1 C -6.280 7.617 -0.598 1.00 . A A . 627 ILE CG1 1 1
12 8345 1 1 18 ILE CG2 C -3.805 7.252 -0.416 1.00 . A A . 627 ILE CG2 1 1
12 8346 1 1 18 ILE H H -6.962 7.027 2.415 1.00 . A A . 627 ILE H 1 1
12 8347 1 1 18 ILE HA H -5.233 5.335 0.726 1.00 . A A . 627 ILE HA 1 1
12 8348 1 1 18 ILE HB H -5.001 8.330 0.965 1.00 . A A . 627 ILE HB 1 1
12 8349 1 1 18 ILE HD11 H -7.889 8.039 0.735 1.00 . A A . 627 ILE HD11 1 1
12 8350 1 1 18 ILE HD12 H -8.050 8.777 -0.858 1.00 . A A . 627 ILE HD12 1 1
12 8351 1 1 18 ILE HD13 H -6.908 9.441 0.310 1.00 . A A . 627 ILE HD13 1 1
12 8352 1 1 18 ILE HG12 H -5.923 8.033 -1.528 1.00 . A A . 627 ILE HG12 1 1
12 8353 1 1 18 ILE HG13 H -6.727 6.653 -0.788 1.00 . A A . 627 ILE HG13 1 1
12 8354 1 1 18 ILE HG21 H -2.979 7.639 0.163 1.00 . A A . 627 ILE HG21 1 1
12 8355 1 1 18 ILE HG22 H -3.867 7.784 -1.354 1.00 . A A . 627 ILE HG22 1 1
12 8356 1 1 18 ILE HG23 H -3.650 6.201 -0.608 1.00 . A A . 627 ILE HG23 1 1
12 8357 1 1 18 ILE N N -6.689 6.268 1.857 1.00 . A A . 627 ILE N 1 1
12 8358 1 1 18 ILE O O -4.261 7.170 3.232 1.00 . A A . 627 ILE O 1 1
12 8359 1 1 19 LEU C C -1.079 5.856 2.885 1.00 . A A . 628 LEU C 1 1
12 8360 1 1 19 LEU CA C -2.349 5.179 3.392 1.00 . A A . 628 LEU CA 1 1
12 8361 1 1 19 LEU CB C -2.054 3.718 3.745 1.00 . A A . 628 LEU CB 1 1
12 8362 1 1 19 LEU CD1 C -3.000 1.415 4.032 1.00 . A A . 628 LEU CD1 1 1
12 8363 1 1 19 LEU CD2 C -3.630 3.231 5.630 1.00 . A A . 628 LEU CD2 1 1
12 8364 1 1 19 LEU CG C -3.269 2.903 4.190 1.00 . A A . 628 LEU CG 1 1
12 8365 1 1 19 LEU H H -3.475 4.572 1.704 1.00 . A A . 628 LEU H 1 1
12 8366 1 1 19 LEU HA H -2.688 5.691 4.278 1.00 . A A . 628 LEU HA 1 1
12 8367 1 1 19 LEU HB2 H -1.618 3.238 2.880 1.00 . A A . 628 LEU HB2 1 1
12 8368 1 1 19 LEU HB3 H -1.329 3.704 4.544 1.00 . A A . 628 LEU HB3 1 1
12 8369 1 1 19 LEU HD11 H -3.917 0.864 4.183 1.00 . A A . 628 LEU HD11 1 1
12 8370 1 1 19 LEU HD12 H -2.268 1.101 4.761 1.00 . A A . 628 LEU HD12 1 1
12 8371 1 1 19 LEU HD13 H -2.624 1.220 3.039 1.00 . A A . 628 LEU HD13 1 1
12 8372 1 1 19 LEU HD21 H -2.748 3.568 6.155 1.00 . A A . 628 LEU HD21 1 1
12 8373 1 1 19 LEU HD22 H -4.020 2.347 6.114 1.00 . A A . 628 LEU HD22 1 1
12 8374 1 1 19 LEU HD23 H -4.379 4.009 5.646 1.00 . A A . 628 LEU HD23 1 1
12 8375 1 1 19 LEU HG H -4.113 3.158 3.566 1.00 . A A . 628 LEU HG 1 1
12 8376 1 1 19 LEU N N -3.409 5.263 2.395 1.00 . A A . 628 LEU N 1 1
12 8377 1 1 19 LEU O O -0.724 5.728 1.713 1.00 . A A . 628 LEU O 1 1
12 8378 1 1 20 THR C C 2.027 6.325 3.530 1.00 . A A . 629 THR C 1 1
12 8379 1 1 20 THR CA C 0.835 7.264 3.408 1.00 . A A . 629 THR CA 1 1
12 8380 1 1 20 THR CB C 1.053 8.499 4.292 1.00 . A A . 629 THR CB 1 1
12 8381 1 1 20 THR CG2 C -0.231 9.123 4.793 1.00 . A A . 629 THR CG2 1 1
12 8382 1 1 20 THR H H -0.728 6.635 4.693 1.00 . A A . 629 THR H 1 1
12 8383 1 1 20 THR HA H 0.746 7.579 2.379 1.00 . A A . 629 THR HA 1 1
12 8384 1 1 20 THR HB H 1.581 9.247 3.716 1.00 . A A . 629 THR HB 1 1
12 8385 1 1 20 THR HG1 H 1.343 7.592 6.004 1.00 . A A . 629 THR HG1 1 1
12 8386 1 1 20 THR HG21 H -0.159 10.199 4.724 1.00 . A A . 629 THR HG21 1 1
12 8387 1 1 20 THR HG22 H -0.391 8.838 5.822 1.00 . A A . 629 THR HG22 1 1
12 8388 1 1 20 THR HG23 H -1.059 8.778 4.191 1.00 . A A . 629 THR HG23 1 1
12 8389 1 1 20 THR N N -0.398 6.571 3.772 1.00 . A A . 629 THR N 1 1
12 8390 1 1 20 THR O O 1.924 5.259 4.130 1.00 . A A . 629 THR O 1 1
12 8391 1 1 20 THR OG1 O 1.839 8.177 5.427 1.00 . A A . 629 THR OG1 1 1
12 8392 1 1 21 GLY C C 4.754 5.555 4.448 1.00 . A A . 630 GLY C 1 1
12 8393 1 1 21 GLY CA C 4.351 5.902 3.024 1.00 . A A . 630 GLY CA 1 1
12 8394 1 1 21 GLY H H 3.182 7.589 2.496 1.00 . A A . 630 GLY H 1 1
12 8395 1 1 21 GLY HA2 H 4.170 4.986 2.481 1.00 . A A . 630 GLY HA2 1 1
12 8396 1 1 21 GLY HA3 H 5.164 6.432 2.552 1.00 . A A . 630 GLY HA3 1 1
12 8397 1 1 21 GLY N N 3.157 6.726 2.961 1.00 . A A . 630 GLY N 1 1
12 8398 1 1 21 GLY O O 5.521 4.618 4.668 1.00 . A A . 630 GLY O 1 1
12 8399 1 1 22 THR C C 3.916 4.802 7.339 1.00 . A A . 631 THR C 1 1
12 8400 1 1 22 THR CA C 4.569 6.081 6.820 1.00 . A A . 631 THR CA 1 1
12 8401 1 1 22 THR CB C 4.122 7.273 7.669 1.00 . A A . 631 THR CB 1 1
12 8402 1 1 22 THR CG2 C 4.728 7.280 9.056 1.00 . A A . 631 THR CG2 1 1
12 8403 1 1 22 THR H H 3.646 7.053 5.182 1.00 . A A . 631 THR H 1 1
12 8404 1 1 22 THR HA H 5.639 5.981 6.897 1.00 . A A . 631 THR HA 1 1
12 8405 1 1 22 THR HB H 3.048 7.243 7.777 1.00 . A A . 631 THR HB 1 1
12 8406 1 1 22 THR HG1 H 4.021 9.220 7.480 1.00 . A A . 631 THR HG1 1 1
12 8407 1 1 22 THR HG21 H 4.829 8.299 9.399 1.00 . A A . 631 THR HG21 1 1
12 8408 1 1 22 THR HG22 H 5.701 6.812 9.026 1.00 . A A . 631 THR HG22 1 1
12 8409 1 1 22 THR HG23 H 4.087 6.734 9.731 1.00 . A A . 631 THR HG23 1 1
12 8410 1 1 22 THR N N 4.245 6.315 5.415 1.00 . A A . 631 THR N 1 1
12 8411 1 1 22 THR O O 4.548 4.017 8.046 1.00 . A A . 631 THR O 1 1
12 8412 1 1 22 THR OG1 O 4.472 8.495 7.042 1.00 . A A . 631 THR OG1 1 1
12 8413 1 1 23 ASP C C 1.899 2.338 6.348 1.00 . A A . 632 ASP C 1 1
12 8414 1 1 23 ASP CA C 1.915 3.416 7.430 1.00 . A A . 632 ASP CA 1 1
12 8415 1 1 23 ASP CB C 0.482 3.794 7.810 1.00 . A A . 632 ASP CB 1 1
12 8416 1 1 23 ASP CG C 0.012 3.091 9.068 1.00 . A A . 632 ASP CG 1 1
12 8417 1 1 23 ASP H H 2.196 5.262 6.428 1.00 . A A . 632 ASP H 1 1
12 8418 1 1 23 ASP HA H 2.414 3.023 8.302 1.00 . A A . 632 ASP HA 1 1
12 8419 1 1 23 ASP HB2 H 0.429 4.860 7.975 1.00 . A A . 632 ASP HB2 1 1
12 8420 1 1 23 ASP HB3 H -0.182 3.526 7.000 1.00 . A A . 632 ASP HB3 1 1
12 8421 1 1 23 ASP N N 2.649 4.600 6.991 1.00 . A A . 632 ASP N 1 1
12 8422 1 1 23 ASP O O 1.737 1.153 6.641 1.00 . A A . 632 ASP O 1 1
12 8423 1 1 23 ASP OD1 O 0.738 3.144 10.083 1.00 . A A . 632 ASP OD1 1 1
12 8424 1 1 23 ASP OD2 O -1.082 2.489 9.040 1.00 . A A . 632 ASP OD2 1 1
12 8425 1 1 24 ALA C C 3.202 0.827 4.084 1.00 . A A . 633 ALA C 1 1
12 8426 1 1 24 ALA CA C 2.062 1.836 3.971 1.00 . A A . 633 ALA CA 1 1
12 8427 1 1 24 ALA CB C 2.165 2.606 2.664 1.00 . A A . 633 ALA CB 1 1
12 8428 1 1 24 ALA H H 2.183 3.713 4.931 1.00 . A A . 633 ALA H 1 1
12 8429 1 1 24 ALA HA H 1.119 1.306 3.974 1.00 . A A . 633 ALA HA 1 1
12 8430 1 1 24 ALA HB1 H 3.200 2.843 2.466 1.00 . A A . 633 ALA HB1 1 1
12 8431 1 1 24 ALA HB2 H 1.596 3.521 2.739 1.00 . A A . 633 ALA HB2 1 1
12 8432 1 1 24 ALA HB3 H 1.773 2.003 1.859 1.00 . A A . 633 ALA HB3 1 1
12 8433 1 1 24 ALA N N 2.062 2.758 5.099 1.00 . A A . 633 ALA N 1 1
12 8434 1 1 24 ALA O O 4.208 1.085 4.744 1.00 . A A . 633 ALA O 1 1
12 8435 1 1 25 PRO C C 5.277 -1.056 2.582 1.00 . A A . 634 PRO C 1 1
12 8436 1 1 25 PRO CA C 4.077 -1.393 3.459 1.00 . A A . 634 PRO CA 1 1
12 8437 1 1 25 PRO CB C 3.336 -2.607 2.902 1.00 . A A . 634 PRO CB 1 1
12 8438 1 1 25 PRO CD C 1.886 -0.727 2.622 1.00 . A A . 634 PRO CD 1 1
12 8439 1 1 25 PRO CG C 2.310 -2.026 1.991 1.00 . A A . 634 PRO CG 1 1
12 8440 1 1 25 PRO HA H 4.411 -1.600 4.466 1.00 . A A . 634 PRO HA 1 1
12 8441 1 1 25 PRO HB2 H 4.028 -3.243 2.368 1.00 . A A . 634 PRO HB2 1 1
12 8442 1 1 25 PRO HB3 H 2.878 -3.158 3.710 1.00 . A A . 634 PRO HB3 1 1
12 8443 1 1 25 PRO HD2 H 1.683 0.012 1.862 1.00 . A A . 634 PRO HD2 1 1
12 8444 1 1 25 PRO HD3 H 1.017 -0.877 3.246 1.00 . A A . 634 PRO HD3 1 1
12 8445 1 1 25 PRO HG2 H 2.744 -1.847 1.018 1.00 . A A . 634 PRO HG2 1 1
12 8446 1 1 25 PRO HG3 H 1.468 -2.696 1.910 1.00 . A A . 634 PRO HG3 1 1
12 8447 1 1 25 PRO N N 3.056 -0.340 3.435 1.00 . A A . 634 PRO N 1 1
12 8448 1 1 25 PRO O O 5.206 -0.171 1.729 1.00 . A A . 634 PRO O 1 1
12 8449 1 1 26 LYS C C 7.422 -2.080 0.597 1.00 . A A . 635 LYS C 1 1
12 8450 1 1 26 LYS CA C 7.592 -1.544 2.014 1.00 . A A . 635 LYS CA 1 1
12 8451 1 1 26 LYS CB C 8.790 -2.216 2.688 1.00 . A A . 635 LYS CB 1 1
12 8452 1 1 26 LYS CD C 10.787 -1.673 4.112 1.00 . A A . 635 LYS CD 1 1
12 8453 1 1 26 LYS CE C 11.435 -0.443 4.728 1.00 . A A . 635 LYS CE 1 1
12 8454 1 1 26 LYS CG C 9.292 -1.475 3.915 1.00 . A A . 635 LYS CG 1 1
12 8455 1 1 26 LYS H H 6.376 -2.463 3.484 1.00 . A A . 635 LYS H 1 1
12 8456 1 1 26 LYS HA H 7.765 -0.479 1.967 1.00 . A A . 635 LYS HA 1 1
12 8457 1 1 26 LYS HB2 H 8.506 -3.215 2.987 1.00 . A A . 635 LYS HB2 1 1
12 8458 1 1 26 LYS HB3 H 9.599 -2.280 1.975 1.00 . A A . 635 LYS HB3 1 1
12 8459 1 1 26 LYS HD2 H 10.946 -2.516 4.767 1.00 . A A . 635 LYS HD2 1 1
12 8460 1 1 26 LYS HD3 H 11.243 -1.868 3.153 1.00 . A A . 635 LYS HD3 1 1
12 8461 1 1 26 LYS HE2 H 12.472 -0.663 4.933 1.00 . A A . 635 LYS HE2 1 1
12 8462 1 1 26 LYS HE3 H 11.373 0.372 4.022 1.00 . A A . 635 LYS HE3 1 1
12 8463 1 1 26 LYS HG2 H 9.092 -0.422 3.795 1.00 . A A . 635 LYS HG2 1 1
12 8464 1 1 26 LYS HG3 H 8.771 -1.847 4.786 1.00 . A A . 635 LYS HG3 1 1
12 8465 1 1 26 LYS HZ1 H 11.135 0.879 6.317 1.00 . A A . 635 LYS HZ1 1 1
12 8466 1 1 26 LYS HZ2 H 10.944 -0.748 6.735 1.00 . A A . 635 LYS HZ2 1 1
12 8467 1 1 26 LYS HZ3 H 9.741 0.043 5.849 1.00 . A A . 635 LYS HZ3 1 1
12 8468 1 1 26 LYS N N 6.379 -1.768 2.792 1.00 . A A . 635 LYS N 1 1
12 8469 1 1 26 LYS NZ N 10.767 -0.039 5.995 1.00 . A A . 635 LYS NZ 1 1
12 8470 1 1 26 LYS O O 6.398 -2.677 0.270 1.00 . A A . 635 LYS O 1 1
12 8471 1 1 27 ALA C C 8.261 -3.842 -1.697 1.00 . A A . 636 ALA C 1 1
12 8472 1 1 27 ALA CA C 8.376 -2.322 -1.626 1.00 . A A . 636 ALA CA 1 1
12 8473 1 1 27 ALA CB C 9.605 -1.848 -2.385 1.00 . A A . 636 ALA CB 1 1
12 8474 1 1 27 ALA H H 9.218 -1.376 0.071 1.00 . A A . 636 ALA H 1 1
12 8475 1 1 27 ALA HA H 7.504 -1.884 -2.090 1.00 . A A . 636 ALA HA 1 1
12 8476 1 1 27 ALA HB1 H 9.345 -1.673 -3.419 1.00 . A A . 636 ALA HB1 1 1
12 8477 1 1 27 ALA HB2 H 10.375 -2.603 -2.331 1.00 . A A . 636 ALA HB2 1 1
12 8478 1 1 27 ALA HB3 H 9.968 -0.931 -1.946 1.00 . A A . 636 ALA HB3 1 1
12 8479 1 1 27 ALA N N 8.426 -1.861 -0.244 1.00 . A A . 636 ALA N 1 1
12 8480 1 1 27 ALA O O 7.414 -4.377 -2.413 1.00 . A A . 636 ALA O 1 1
12 8481 1 1 28 GLY C C 7.934 -6.555 -0.164 1.00 . A A . 637 GLY C 1 1
12 8482 1 1 28 GLY CA C 9.099 -5.984 -0.950 1.00 . A A . 637 GLY CA 1 1
12 8483 1 1 28 GLY H H 9.774 -4.052 -0.404 1.00 . A A . 637 GLY H 1 1
12 8484 1 1 28 GLY HA2 H 9.033 -6.333 -1.970 1.00 . A A . 637 GLY HA2 1 1
12 8485 1 1 28 GLY HA3 H 10.020 -6.343 -0.517 1.00 . A A . 637 GLY HA3 1 1
12 8486 1 1 28 GLY N N 9.119 -4.532 -0.953 1.00 . A A . 637 GLY N 1 1
12 8487 1 1 28 GLY O O 7.368 -7.582 -0.538 1.00 . A A . 637 GLY O 1 1
12 8488 1 1 29 GLN C C 5.123 -5.926 1.213 1.00 . A A . 638 GLN C 1 1
12 8489 1 1 29 GLN CA C 6.479 -6.346 1.779 1.00 . A A . 638 GLN CA 1 1
12 8490 1 1 29 GLN CB C 6.642 -5.793 3.196 1.00 . A A . 638 GLN CB 1 1
12 8491 1 1 29 GLN CD C 6.559 -7.501 5.055 1.00 . A A . 638 GLN CD 1 1
12 8492 1 1 29 GLN CG C 5.778 -6.498 4.228 1.00 . A A . 638 GLN CG 1 1
12 8493 1 1 29 GLN H H 8.072 -5.083 1.182 1.00 . A A . 638 GLN H 1 1
12 8494 1 1 29 GLN HA H 6.518 -7.423 1.820 1.00 . A A . 638 GLN HA 1 1
12 8495 1 1 29 GLN HB2 H 7.676 -5.895 3.493 1.00 . A A . 638 GLN HB2 1 1
12 8496 1 1 29 GLN HB3 H 6.379 -4.745 3.194 1.00 . A A . 638 GLN HB3 1 1
12 8497 1 1 29 GLN HE21 H 7.060 -8.503 3.413 1.00 . A A . 638 GLN HE21 1 1
12 8498 1 1 29 GLN HE22 H 7.668 -9.144 4.898 1.00 . A A . 638 GLN HE22 1 1
12 8499 1 1 29 GLN HG2 H 5.356 -5.759 4.892 1.00 . A A . 638 GLN HG2 1 1
12 8500 1 1 29 GLN HG3 H 4.981 -7.018 3.716 1.00 . A A . 638 GLN HG3 1 1
12 8501 1 1 29 GLN N N 7.579 -5.892 0.933 1.00 . A A . 638 GLN N 1 1
12 8502 1 1 29 GLN NE2 N 7.156 -8.482 4.387 1.00 . A A . 638 GLN NE2 1 1
12 8503 1 1 29 GLN O O 4.081 -6.389 1.676 1.00 . A A . 638 GLN O 1 1
12 8504 1 1 29 GLN OE1 O 6.625 -7.395 6.280 1.00 . A A . 638 GLN OE1 1 1
12 8505 1 1 30 LEU C C 3.059 -5.730 -0.915 1.00 . A A . 639 LEU C 1 1
12 8506 1 1 30 LEU CA C 3.903 -4.569 -0.399 1.00 . A A . 639 LEU CA 1 1
12 8507 1 1 30 LEU CB C 4.216 -3.605 -1.546 1.00 . A A . 639 LEU CB 1 1
12 8508 1 1 30 LEU CD1 C 2.309 -1.982 -1.667 1.00 . A A . 639 LEU CD1 1 1
12 8509 1 1 30 LEU CD2 C 3.422 -2.760 -3.766 1.00 . A A . 639 LEU CD2 1 1
12 8510 1 1 30 LEU CG C 3.002 -3.146 -2.357 1.00 . A A . 639 LEU CG 1 1
12 8511 1 1 30 LEU H H 5.995 -4.706 -0.113 1.00 . A A . 639 LEU H 1 1
12 8512 1 1 30 LEU HA H 3.341 -4.041 0.356 1.00 . A A . 639 LEU HA 1 1
12 8513 1 1 30 LEU HB2 H 4.698 -2.732 -1.133 1.00 . A A . 639 LEU HB2 1 1
12 8514 1 1 30 LEU HB3 H 4.906 -4.092 -2.219 1.00 . A A . 639 LEU HB3 1 1
12 8515 1 1 30 LEU HD11 H 1.884 -2.319 -0.733 1.00 . A A . 639 LEU HD11 1 1
12 8516 1 1 30 LEU HD12 H 1.523 -1.602 -2.303 1.00 . A A . 639 LEU HD12 1 1
12 8517 1 1 30 LEU HD13 H 3.026 -1.199 -1.474 1.00 . A A . 639 LEU HD13 1 1
12 8518 1 1 30 LEU HD21 H 4.440 -2.398 -3.752 1.00 . A A . 639 LEU HD21 1 1
12 8519 1 1 30 LEU HD22 H 2.770 -1.983 -4.135 1.00 . A A . 639 LEU HD22 1 1
12 8520 1 1 30 LEU HD23 H 3.356 -3.624 -4.410 1.00 . A A . 639 LEU HD23 1 1
12 8521 1 1 30 LEU HG H 2.296 -3.961 -2.430 1.00 . A A . 639 LEU HG 1 1
12 8522 1 1 30 LEU N N 5.138 -5.046 0.215 1.00 . A A . 639 LEU N 1 1
12 8523 1 1 30 LEU O O 1.856 -5.790 -0.669 1.00 . A A . 639 LEU O 1 1
12 8524 1 1 31 GLU C C 2.260 -8.573 -1.098 1.00 . A A . 640 GLU C 1 1
12 8525 1 1 31 GLU CA C 2.996 -7.804 -2.188 1.00 . A A . 640 GLU CA 1 1
12 8526 1 1 31 GLU CB C 3.982 -8.728 -2.905 1.00 . A A . 640 GLU CB 1 1
12 8527 1 1 31 GLU CD C 5.652 -8.804 -4.798 1.00 . A A . 640 GLU CD 1 1
12 8528 1 1 31 GLU CG C 4.309 -8.288 -4.323 1.00 . A A . 640 GLU CG 1 1
12 8529 1 1 31 GLU H H 4.655 -6.545 -1.801 1.00 . A A . 640 GLU H 1 1
12 8530 1 1 31 GLU HA H 2.275 -7.440 -2.901 1.00 . A A . 640 GLU HA 1 1
12 8531 1 1 31 GLU HB2 H 4.902 -8.762 -2.341 1.00 . A A . 640 GLU HB2 1 1
12 8532 1 1 31 GLU HB3 H 3.559 -9.722 -2.949 1.00 . A A . 640 GLU HB3 1 1
12 8533 1 1 31 GLU HG2 H 3.542 -8.659 -4.988 1.00 . A A . 640 GLU HG2 1 1
12 8534 1 1 31 GLU HG3 H 4.321 -7.208 -4.356 1.00 . A A . 640 GLU HG3 1 1
12 8535 1 1 31 GLU N N 3.696 -6.649 -1.635 1.00 . A A . 640 GLU N 1 1
12 8536 1 1 31 GLU O O 1.084 -8.912 -1.244 1.00 . A A . 640 GLU O 1 1
12 8537 1 1 31 GLU OE1 O 6.465 -7.987 -5.280 1.00 . A A . 640 GLU OE1 1 1
12 8538 1 1 31 GLU OE2 O 5.892 -10.025 -4.688 1.00 . A A . 640 GLU OE2 1 1
12 8539 1 1 32 ALA C C 1.299 -8.730 1.796 1.00 . A A . 641 ALA C 1 1
12 8540 1 1 32 ALA CA C 2.375 -9.565 1.117 1.00 . A A . 641 ALA CA 1 1
12 8541 1 1 32 ALA CB C 3.455 -9.954 2.115 1.00 . A A . 641 ALA CB 1 1
12 8542 1 1 32 ALA H H 3.888 -8.538 0.053 1.00 . A A . 641 ALA H 1 1
12 8543 1 1 32 ALA HA H 1.928 -10.469 0.733 1.00 . A A . 641 ALA HA 1 1
12 8544 1 1 32 ALA HB1 H 3.965 -10.840 1.766 1.00 . A A . 641 ALA HB1 1 1
12 8545 1 1 32 ALA HB2 H 3.004 -10.154 3.075 1.00 . A A . 641 ALA HB2 1 1
12 8546 1 1 32 ALA HB3 H 4.164 -9.145 2.212 1.00 . A A . 641 ALA HB3 1 1
12 8547 1 1 32 ALA N N 2.959 -8.840 -0.003 1.00 . A A . 641 ALA N 1 1
12 8548 1 1 32 ALA O O 0.274 -9.253 2.237 1.00 . A A . 641 ALA O 1 1
12 8549 1 1 33 TRP C C -0.696 -6.441 1.672 1.00 . A A . 642 TRP C 1 1
12 8550 1 1 33 TRP CA C 0.587 -6.513 2.490 1.00 . A A . 642 TRP CA 1 1
12 8551 1 1 33 TRP CB C 1.200 -5.121 2.630 1.00 . A A . 642 TRP CB 1 1
12 8552 1 1 33 TRP CD1 C 0.684 -3.960 4.857 1.00 . A A . 642 TRP CD1 1 1
12 8553 1 1 33 TRP CD2 C -0.752 -3.478 3.209 1.00 . A A . 642 TRP CD2 1 1
12 8554 1 1 33 TRP CE2 C -1.149 -2.782 4.367 1.00 . A A . 642 TRP CE2 1 1
12 8555 1 1 33 TRP CE3 C -1.506 -3.330 2.043 1.00 . A A . 642 TRP CE3 1 1
12 8556 1 1 33 TRP CG C 0.421 -4.225 3.543 1.00 . A A . 642 TRP CG 1 1
12 8557 1 1 33 TRP CH2 C -2.985 -1.824 3.233 1.00 . A A . 642 TRP CH2 1 1
12 8558 1 1 33 TRP CZ2 C -2.265 -1.952 4.390 1.00 . A A . 642 TRP CZ2 1 1
12 8559 1 1 33 TRP CZ3 C -2.614 -2.505 2.067 1.00 . A A . 642 TRP CZ3 1 1
12 8560 1 1 33 TRP H H 2.369 -7.068 1.493 1.00 . A A . 642 TRP H 1 1
12 8561 1 1 33 TRP HA H 0.353 -6.896 3.472 1.00 . A A . 642 TRP HA 1 1
12 8562 1 1 33 TRP HB2 H 2.201 -5.214 3.024 1.00 . A A . 642 TRP HB2 1 1
12 8563 1 1 33 TRP HB3 H 1.242 -4.653 1.658 1.00 . A A . 642 TRP HB3 1 1
12 8564 1 1 33 TRP HD1 H 1.513 -4.379 5.407 1.00 . A A . 642 TRP HD1 1 1
12 8565 1 1 33 TRP HE1 H -0.285 -2.753 6.276 1.00 . A A . 642 TRP HE1 1 1
12 8566 1 1 33 TRP HE3 H -1.236 -3.846 1.133 1.00 . A A . 642 TRP HE3 1 1
12 8567 1 1 33 TRP HH2 H -3.859 -1.191 3.207 1.00 . A A . 642 TRP HH2 1 1
12 8568 1 1 33 TRP HZ2 H -2.564 -1.420 5.281 1.00 . A A . 642 TRP HZ2 1 1
12 8569 1 1 33 TRP HZ3 H -3.209 -2.379 1.175 1.00 . A A . 642 TRP HZ3 1 1
12 8570 1 1 33 TRP N N 1.536 -7.426 1.870 1.00 . A A . 642 TRP N 1 1
12 8571 1 1 33 TRP NE1 N -0.257 -3.093 5.359 1.00 . A A . 642 TRP NE1 1 1
12 8572 1 1 33 TRP O O -1.794 -6.381 2.224 1.00 . A A . 642 TRP O 1 1
12 8573 1 1 34 LEU C C -2.530 -7.674 -0.400 1.00 . A A . 643 LEU C 1 1
12 8574 1 1 34 LEU CA C -1.698 -6.406 -0.543 1.00 . A A . 643 LEU CA 1 1
12 8575 1 1 34 LEU CB C -1.241 -6.237 -1.994 1.00 . A A . 643 LEU CB 1 1
12 8576 1 1 34 LEU CD1 C -0.257 -4.710 -3.720 1.00 . A A . 643 LEU CD1 1 1
12 8577 1 1 34 LEU CD2 C -2.496 -4.198 -2.730 1.00 . A A . 643 LEU CD2 1 1
12 8578 1 1 34 LEU CG C -1.119 -4.790 -2.470 1.00 . A A . 643 LEU CG 1 1
12 8579 1 1 34 LEU H H 0.351 -6.515 -0.030 1.00 . A A . 643 LEU H 1 1
12 8580 1 1 34 LEU HA H -2.303 -5.556 -0.259 1.00 . A A . 643 LEU HA 1 1
12 8581 1 1 34 LEU HB2 H -0.277 -6.713 -2.102 1.00 . A A . 643 LEU HB2 1 1
12 8582 1 1 34 LEU HB3 H -1.948 -6.744 -2.632 1.00 . A A . 643 LEU HB3 1 1
12 8583 1 1 34 LEU HD11 H -0.435 -3.769 -4.220 1.00 . A A . 643 LEU HD11 1 1
12 8584 1 1 34 LEU HD12 H -0.510 -5.524 -4.384 1.00 . A A . 643 LEU HD12 1 1
12 8585 1 1 34 LEU HD13 H 0.784 -4.780 -3.444 1.00 . A A . 643 LEU HD13 1 1
12 8586 1 1 34 LEU HD21 H -3.171 -4.980 -3.045 1.00 . A A . 643 LEU HD21 1 1
12 8587 1 1 34 LEU HD22 H -2.425 -3.449 -3.505 1.00 . A A . 643 LEU HD22 1 1
12 8588 1 1 34 LEU HD23 H -2.870 -3.743 -1.824 1.00 . A A . 643 LEU HD23 1 1
12 8589 1 1 34 LEU HG H -0.642 -4.202 -1.698 1.00 . A A . 643 LEU HG 1 1
12 8590 1 1 34 LEU N N -0.550 -6.458 0.351 1.00 . A A . 643 LEU N 1 1
12 8591 1 1 34 LEU O O -3.756 -7.617 -0.309 1.00 . A A . 643 LEU O 1 1
12 8592 1 1 35 GLU C C -3.320 -10.129 1.085 1.00 . A A . 644 GLU C 1 1
12 8593 1 1 35 GLU CA C -2.528 -10.099 -0.218 1.00 . A A . 644 GLU CA 1 1
12 8594 1 1 35 GLU CB C -1.513 -11.245 -0.246 1.00 . A A . 644 GLU CB 1 1
12 8595 1 1 35 GLU CD C -0.748 -13.347 -1.420 1.00 . A A . 644 GLU CD 1 1
12 8596 1 1 35 GLU CG C -1.577 -12.081 -1.514 1.00 . A A . 644 GLU CG 1 1
12 8597 1 1 35 GLU H H -0.872 -8.797 -0.434 1.00 . A A . 644 GLU H 1 1
12 8598 1 1 35 GLU HA H -3.212 -10.211 -1.045 1.00 . A A . 644 GLU HA 1 1
12 8599 1 1 35 GLU HB2 H -0.519 -10.831 -0.163 1.00 . A A . 644 GLU HB2 1 1
12 8600 1 1 35 GLU HB3 H -1.694 -11.895 0.597 1.00 . A A . 644 GLU HB3 1 1
12 8601 1 1 35 GLU HG2 H -2.604 -12.354 -1.699 1.00 . A A . 644 GLU HG2 1 1
12 8602 1 1 35 GLU HG3 H -1.209 -11.488 -2.340 1.00 . A A . 644 GLU HG3 1 1
12 8603 1 1 35 GLU N N -1.851 -8.817 -0.366 1.00 . A A . 644 GLU N 1 1
12 8604 1 1 35 GLU O O -4.440 -10.637 1.133 1.00 . A A . 644 GLU O 1 1
12 8605 1 1 35 GLU OE1 O 0.477 -13.274 -1.655 1.00 . A A . 644 GLU OE1 1 1
12 8606 1 1 35 GLU OE2 O -1.324 -14.411 -1.110 1.00 . A A . 644 GLU OE2 1 1
12 8607 1 1 36 MET C C -4.408 -8.392 3.495 1.00 . A A . 645 MET C 1 1
12 8608 1 1 36 MET CA C -3.380 -9.521 3.443 1.00 . A A . 645 MET CA 1 1
12 8609 1 1 36 MET CB C -2.340 -9.331 4.548 1.00 . A A . 645 MET CB 1 1
12 8610 1 1 36 MET CE C -1.012 -8.220 7.393 1.00 . A A . 645 MET CE 1 1
12 8611 1 1 36 MET CG C -2.854 -9.690 5.934 1.00 . A A . 645 MET CG 1 1
12 8612 1 1 36 MET H H -1.837 -9.177 2.034 1.00 . A A . 645 MET H 1 1
12 8613 1 1 36 MET HA H -3.888 -10.461 3.595 1.00 . A A . 645 MET HA 1 1
12 8614 1 1 36 MET HB2 H -1.484 -9.953 4.332 1.00 . A A . 645 MET HB2 1 1
12 8615 1 1 36 MET HB3 H -2.028 -8.297 4.559 1.00 . A A . 645 MET HB3 1 1
12 8616 1 1 36 MET HE1 H -0.489 -8.121 6.454 1.00 . A A . 645 MET HE1 1 1
12 8617 1 1 36 MET HE2 H -0.687 -9.120 7.893 1.00 . A A . 645 MET HE2 1 1
12 8618 1 1 36 MET HE3 H -0.796 -7.365 8.017 1.00 . A A . 645 MET HE3 1 1
12 8619 1 1 36 MET HG2 H -3.881 -10.011 5.850 1.00 . A A . 645 MET HG2 1 1
12 8620 1 1 36 MET HG3 H -2.257 -10.502 6.324 1.00 . A A . 645 MET HG3 1 1
12 8621 1 1 36 MET N N -2.730 -9.571 2.138 1.00 . A A . 645 MET N 1 1
12 8622 1 1 36 MET O O -5.319 -8.409 4.322 1.00 . A A . 645 MET O 1 1
12 8623 1 1 36 MET SD S -2.775 -8.307 7.089 1.00 . A A . 645 MET SD 1 1
12 8624 1 1 37 ASN C C -5.603 -6.000 1.106 1.00 . A A . 646 ASN C 1 1
12 8625 1 1 37 ASN CA C -5.173 -6.280 2.546 1.00 . A A . 646 ASN CA 1 1
12 8626 1 1 37 ASN CB C -4.513 -5.035 3.145 1.00 . A A . 646 ASN CB 1 1
12 8627 1 1 37 ASN CG C -3.902 -5.302 4.506 1.00 . A A . 646 ASN CG 1 1
12 8628 1 1 37 ASN H H -3.513 -7.456 1.968 1.00 . A A . 646 ASN H 1 1
12 8629 1 1 37 ASN HA H -6.047 -6.529 3.128 1.00 . A A . 646 ASN HA 1 1
12 8630 1 1 37 ASN HB2 H -3.734 -4.694 2.480 1.00 . A A . 646 ASN HB2 1 1
12 8631 1 1 37 ASN HB3 H -5.254 -4.257 3.248 1.00 . A A . 646 ASN HB3 1 1
12 8632 1 1 37 ASN HD21 H -2.105 -5.521 3.685 1.00 . A A . 646 ASN HD21 1 1
12 8633 1 1 37 ASN HD22 H -2.174 -5.710 5.400 1.00 . A A . 646 ASN HD22 1 1
12 8634 1 1 37 ASN N N -4.257 -7.414 2.603 1.00 . A A . 646 ASN N 1 1
12 8635 1 1 37 ASN ND2 N -2.595 -5.534 4.533 1.00 . A A . 646 ASN ND2 1 1
12 8636 1 1 37 ASN O O -5.274 -4.956 0.543 1.00 . A A . 646 ASN O 1 1
12 8637 1 1 37 ASN OD1 O -4.597 -5.299 5.523 1.00 . A A . 646 ASN OD1 1 1
12 8638 1 1 38 PRO C C -7.695 -5.554 -1.079 1.00 . A A . 647 PRO C 1 1
12 8639 1 1 38 PRO CA C -6.813 -6.785 -0.895 1.00 . A A . 647 PRO CA 1 1
12 8640 1 1 38 PRO CB C -7.626 -8.062 -1.146 1.00 . A A . 647 PRO CB 1 1
12 8641 1 1 38 PRO CD C -6.777 -8.213 1.080 1.00 . A A . 647 PRO CD 1 1
12 8642 1 1 38 PRO CG C -7.151 -9.032 -0.121 1.00 . A A . 647 PRO CG 1 1
12 8643 1 1 38 PRO HA H -5.987 -6.741 -1.589 1.00 . A A . 647 PRO HA 1 1
12 8644 1 1 38 PRO HB2 H -8.678 -7.849 -1.030 1.00 . A A . 647 PRO HB2 1 1
12 8645 1 1 38 PRO HB3 H -7.435 -8.421 -2.146 1.00 . A A . 647 PRO HB3 1 1
12 8646 1 1 38 PRO HD2 H -7.633 -8.070 1.723 1.00 . A A . 647 PRO HD2 1 1
12 8647 1 1 38 PRO HD3 H -5.970 -8.682 1.619 1.00 . A A . 647 PRO HD3 1 1
12 8648 1 1 38 PRO HG2 H -7.946 -9.721 0.128 1.00 . A A . 647 PRO HG2 1 1
12 8649 1 1 38 PRO HG3 H -6.291 -9.569 -0.493 1.00 . A A . 647 PRO HG3 1 1
12 8650 1 1 38 PRO N N -6.343 -6.936 0.487 1.00 . A A . 647 PRO N 1 1
12 8651 1 1 38 PRO O O -8.395 -5.134 -0.158 1.00 . A A . 647 PRO O 1 1
12 8652 1 1 39 GLY C C -7.640 -2.532 -2.605 1.00 . A A . 648 GLY C 1 1
12 8653 1 1 39 GLY CA C -8.458 -3.809 -2.571 1.00 . A A . 648 GLY CA 1 1
12 8654 1 1 39 GLY H H -7.081 -5.365 -2.972 1.00 . A A . 648 GLY H 1 1
12 8655 1 1 39 GLY HA2 H -8.934 -3.943 -3.530 1.00 . A A . 648 GLY HA2 1 1
12 8656 1 1 39 GLY HA3 H -9.222 -3.714 -1.814 1.00 . A A . 648 GLY HA3 1 1
12 8657 1 1 39 GLY N N -7.657 -4.984 -2.279 1.00 . A A . 648 GLY N 1 1
12 8658 1 1 39 GLY O O -8.116 -1.499 -3.074 1.00 . A A . 648 GLY O 1 1
12 8659 1 1 40 TYR C C -4.795 -1.276 -3.408 1.00 . A A . 649 TYR C 1 1
12 8660 1 1 40 TYR CA C -5.536 -1.431 -2.083 1.00 . A A . 649 TYR CA 1 1
12 8661 1 1 40 TYR CB C -4.531 -1.541 -0.937 1.00 . A A . 649 TYR CB 1 1
12 8662 1 1 40 TYR CD1 C -4.636 0.335 0.750 1.00 . A A . 649 TYR CD1 1 1
12 8663 1 1 40 TYR CD2 C -5.858 -1.660 1.206 1.00 . A A . 649 TYR CD2 1 1
12 8664 1 1 40 TYR CE1 C -5.072 0.882 1.941 1.00 . A A . 649 TYR CE1 1 1
12 8665 1 1 40 TYR CE2 C -6.301 -1.120 2.399 1.00 . A A . 649 TYR CE2 1 1
12 8666 1 1 40 TYR CG C -5.020 -0.943 0.362 1.00 . A A . 649 TYR CG 1 1
12 8667 1 1 40 TYR CZ C -5.904 0.150 2.763 1.00 . A A . 649 TYR CZ 1 1
12 8668 1 1 40 TYR H H -6.083 -3.446 -1.742 1.00 . A A . 649 TYR H 1 1
12 8669 1 1 40 TYR HA H -6.153 -0.560 -1.927 1.00 . A A . 649 TYR HA 1 1
12 8670 1 1 40 TYR HB2 H -4.311 -2.583 -0.760 1.00 . A A . 649 TYR HB2 1 1
12 8671 1 1 40 TYR HB3 H -3.622 -1.030 -1.217 1.00 . A A . 649 TYR HB3 1 1
12 8672 1 1 40 TYR HD1 H -3.987 0.905 0.103 1.00 . A A . 649 TYR HD1 1 1
12 8673 1 1 40 TYR HD2 H -6.168 -2.654 0.917 1.00 . A A . 649 TYR HD2 1 1
12 8674 1 1 40 TYR HE1 H -4.761 1.878 2.225 1.00 . A A . 649 TYR HE1 1 1
12 8675 1 1 40 TYR HE2 H -6.953 -1.693 3.041 1.00 . A A . 649 TYR HE2 1 1
12 8676 1 1 40 TYR HH H -7.259 0.959 3.862 1.00 . A A . 649 TYR HH 1 1
12 8677 1 1 40 TYR N N -6.410 -2.598 -2.105 1.00 . A A . 649 TYR N 1 1
12 8678 1 1 40 TYR O O -4.384 -2.262 -4.021 1.00 . A A . 649 TYR O 1 1
12 8679 1 1 40 TYR OH O -6.342 0.690 3.950 1.00 . A A . 649 TYR OH 1 1
12 8680 1 1 41 GLU C C -2.873 1.336 -4.873 1.00 . A A . 650 GLU C 1 1
12 8681 1 1 41 GLU CA C -3.930 0.259 -5.089 1.00 . A A . 650 GLU CA 1 1
12 8682 1 1 41 GLU CB C -4.925 0.708 -6.161 1.00 . A A . 650 GLU CB 1 1
12 8683 1 1 41 GLU CD C -5.385 -0.517 -8.323 1.00 . A A . 650 GLU CD 1 1
12 8684 1 1 41 GLU CG C -5.656 -0.443 -6.832 1.00 . A A . 650 GLU CG 1 1
12 8685 1 1 41 GLU H H -4.974 0.711 -3.304 1.00 . A A . 650 GLU H 1 1
12 8686 1 1 41 GLU HA H -3.444 -0.647 -5.417 1.00 . A A . 650 GLU HA 1 1
12 8687 1 1 41 GLU HB2 H -5.659 1.356 -5.704 1.00 . A A . 650 GLU HB2 1 1
12 8688 1 1 41 GLU HB3 H -4.393 1.262 -6.920 1.00 . A A . 650 GLU HB3 1 1
12 8689 1 1 41 GLU HG2 H -5.337 -1.370 -6.378 1.00 . A A . 650 GLU HG2 1 1
12 8690 1 1 41 GLU HG3 H -6.718 -0.316 -6.680 1.00 . A A . 650 GLU HG3 1 1
12 8691 1 1 41 GLU N N -4.626 -0.032 -3.840 1.00 . A A . 650 GLU N 1 1
12 8692 1 1 41 GLU O O -3.056 2.239 -4.059 1.00 . A A . 650 GLU O 1 1
12 8693 1 1 41 GLU OE1 O -6.358 -0.482 -9.105 1.00 . A A . 650 GLU OE1 1 1
12 8694 1 1 41 GLU OE2 O -4.200 -0.610 -8.707 1.00 . A A . 650 GLU OE2 1 1
12 8695 1 1 42 VAL C C -1.185 3.630 -5.686 1.00 . A A . 651 VAL C 1 1
12 8696 1 1 42 VAL CA C -0.681 2.204 -5.485 1.00 . A A . 651 VAL CA 1 1
12 8697 1 1 42 VAL CB C 0.440 1.920 -6.504 1.00 . A A . 651 VAL CB 1 1
12 8698 1 1 42 VAL CG1 C 1.629 2.836 -6.261 1.00 . A A . 651 VAL CG1 1 1
12 8699 1 1 42 VAL CG2 C 0.861 0.457 -6.444 1.00 . A A . 651 VAL CG2 1 1
12 8700 1 1 42 VAL H H -1.678 0.493 -6.237 1.00 . A A . 651 VAL H 1 1
12 8701 1 1 42 VAL HA H -0.265 2.117 -4.492 1.00 . A A . 651 VAL HA 1 1
12 8702 1 1 42 VAL HB H 0.056 2.121 -7.494 1.00 . A A . 651 VAL HB 1 1
12 8703 1 1 42 VAL HG11 H 1.554 3.702 -6.901 1.00 . A A . 651 VAL HG11 1 1
12 8704 1 1 42 VAL HG12 H 2.544 2.304 -6.481 1.00 . A A . 651 VAL HG12 1 1
12 8705 1 1 42 VAL HG13 H 1.637 3.151 -5.228 1.00 . A A . 651 VAL HG13 1 1
12 8706 1 1 42 VAL HG21 H 1.857 0.385 -6.030 1.00 . A A . 651 VAL HG21 1 1
12 8707 1 1 42 VAL HG22 H 0.855 0.041 -7.441 1.00 . A A . 651 VAL HG22 1 1
12 8708 1 1 42 VAL HG23 H 0.172 -0.092 -5.820 1.00 . A A . 651 VAL HG23 1 1
12 8709 1 1 42 VAL N N -1.767 1.236 -5.605 1.00 . A A . 651 VAL N 1 1
12 8710 1 1 42 VAL O O -1.786 3.948 -6.712 1.00 . A A . 651 VAL O 1 1
12 8711 1 1 43 ALA C C -0.665 6.616 -5.901 1.00 . A A . 652 ALA C 1 1
12 8712 1 1 43 ALA CA C -1.367 5.877 -4.763 1.00 . A A . 652 ALA CA 1 1
12 8713 1 1 43 ALA CB C -1.100 6.572 -3.436 1.00 . A A . 652 ALA CB 1 1
12 8714 1 1 43 ALA H H -0.454 4.172 -3.902 1.00 . A A . 652 ALA H 1 1
12 8715 1 1 43 ALA HA H -2.432 5.887 -4.938 1.00 . A A . 652 ALA HA 1 1
12 8716 1 1 43 ALA HB1 H -1.318 5.895 -2.624 1.00 . A A . 652 ALA HB1 1 1
12 8717 1 1 43 ALA HB2 H -1.729 7.446 -3.356 1.00 . A A . 652 ALA HB2 1 1
12 8718 1 1 43 ALA HB3 H -0.063 6.870 -3.389 1.00 . A A . 652 ALA HB3 1 1
12 8719 1 1 43 ALA N N -0.937 4.484 -4.697 1.00 . A A . 652 ALA N 1 1
12 8720 1 1 43 ALA O O 0.546 6.831 -5.854 1.00 . A A . 652 ALA O 1 1
12 8721 1 1 44 PRO C C -0.428 9.158 -7.731 1.00 . A A . 653 PRO C 1 1
12 8722 1 1 44 PRO CA C -0.849 7.737 -8.090 1.00 . A A . 653 PRO CA 1 1
12 8723 1 1 44 PRO CB C -1.997 7.759 -9.100 1.00 . A A . 653 PRO CB 1 1
12 8724 1 1 44 PRO CD C -2.869 6.808 -7.088 1.00 . A A . 653 PRO CD 1 1
12 8725 1 1 44 PRO CG C -3.231 7.664 -8.271 1.00 . A A . 653 PRO CG 1 1
12 8726 1 1 44 PRO HA H -0.006 7.208 -8.510 1.00 . A A . 653 PRO HA 1 1
12 8727 1 1 44 PRO HB2 H -1.968 8.681 -9.662 1.00 . A A . 653 PRO HB2 1 1
12 8728 1 1 44 PRO HB3 H -1.908 6.918 -9.771 1.00 . A A . 653 PRO HB3 1 1
12 8729 1 1 44 PRO HD2 H -3.397 7.141 -6.207 1.00 . A A . 653 PRO HD2 1 1
12 8730 1 1 44 PRO HD3 H -3.089 5.771 -7.292 1.00 . A A . 653 PRO HD3 1 1
12 8731 1 1 44 PRO HG2 H -3.530 8.649 -7.944 1.00 . A A . 653 PRO HG2 1 1
12 8732 1 1 44 PRO HG3 H -4.021 7.200 -8.841 1.00 . A A . 653 PRO HG3 1 1
12 8733 1 1 44 PRO N N -1.416 7.019 -6.944 1.00 . A A . 653 PRO N 1 1
12 8734 1 1 44 PRO O O -0.899 9.726 -6.745 1.00 . A A . 653 PRO O 1 1
12 8735 1 1 45 ARG C C 0.022 12.110 -8.944 1.00 . A A . 654 ARG C 1 1
12 8736 1 1 45 ARG CA C 0.948 11.082 -8.302 1.00 . A A . 654 ARG CA 1 1
12 8737 1 1 45 ARG CB C 2.365 11.241 -8.853 1.00 . A A . 654 ARG CB 1 1
12 8738 1 1 45 ARG CD C 3.893 9.247 -9.008 1.00 . A A . 654 ARG CD 1 1
12 8739 1 1 45 ARG CG C 3.398 10.388 -8.132 1.00 . A A . 654 ARG CG 1 1
12 8740 1 1 45 ARG CZ C 5.726 8.880 -10.613 1.00 . A A . 654 ARG CZ 1 1
12 8741 1 1 45 ARG H H 0.803 9.225 -9.306 1.00 . A A . 654 ARG H 1 1
12 8742 1 1 45 ARG HA H 0.965 11.249 -7.235 1.00 . A A . 654 ARG HA 1 1
12 8743 1 1 45 ARG HB2 H 2.366 10.966 -9.898 1.00 . A A . 654 ARG HB2 1 1
12 8744 1 1 45 ARG HB3 H 2.660 12.277 -8.763 1.00 . A A . 654 ARG HB3 1 1
12 8745 1 1 45 ARG HD2 H 3.941 8.348 -8.413 1.00 . A A . 654 ARG HD2 1 1
12 8746 1 1 45 ARG HD3 H 3.195 9.105 -9.820 1.00 . A A . 654 ARG HD3 1 1
12 8747 1 1 45 ARG HE H 5.756 10.214 -9.129 1.00 . A A . 654 ARG HE 1 1
12 8748 1 1 45 ARG HG2 H 4.237 11.009 -7.860 1.00 . A A . 654 ARG HG2 1 1
12 8749 1 1 45 ARG HG3 H 2.949 9.975 -7.240 1.00 . A A . 654 ARG HG3 1 1
12 8750 1 1 45 ARG HH11 H 4.112 7.696 -10.901 1.00 . A A . 654 ARG HH11 1 1
12 8751 1 1 45 ARG HH12 H 5.415 7.458 -12.016 1.00 . A A . 654 ARG HH12 1 1
12 8752 1 1 45 ARG HH21 H 7.470 9.903 -10.596 1.00 . A A . 654 ARG HH21 1 1
12 8753 1 1 45 ARG HH22 H 7.322 8.710 -11.842 1.00 . A A . 654 ARG HH22 1 1
12 8754 1 1 45 ARG N N 0.463 9.728 -8.536 1.00 . A A . 654 ARG N 1 1
12 8755 1 1 45 ARG NE N 5.218 9.519 -9.563 1.00 . A A . 654 ARG NE 1 1
12 8756 1 1 45 ARG NH1 N 5.027 7.934 -11.227 1.00 . A A . 654 ARG NH1 1 1
12 8757 1 1 45 ARG NH2 N 6.938 9.190 -11.053 1.00 . A A . 654 ARG NH2 1 1
12 8758 1 1 45 ARG O O -0.340 11.990 -10.114 1.00 . A A . 654 ARG O 1 1
12 8759 1 1 46 SER C C -0.450 15.308 -9.313 1.00 . A A . 655 SER C 1 1
12 8760 1 1 46 SER CA C -1.242 14.173 -8.663 1.00 . A A . 655 SER CA 1 1
12 8761 1 1 46 SER CB C -2.095 14.724 -7.519 1.00 . A A . 655 SER CB 1 1
12 8762 1 1 46 SER H H -0.034 13.163 -7.246 1.00 . A A . 655 SER H 1 1
12 8763 1 1 46 SER HA H -1.892 13.735 -9.404 1.00 . A A . 655 SER HA 1 1
12 8764 1 1 46 SER HB2 H -2.678 15.560 -7.877 1.00 . A A . 655 SER HB2 1 1
12 8765 1 1 46 SER HB3 H -2.759 13.950 -7.162 1.00 . A A . 655 SER HB3 1 1
12 8766 1 1 46 SER HG H -0.583 15.724 -6.778 1.00 . A A . 655 SER HG 1 1
12 8767 1 1 46 SER N N -0.357 13.122 -8.169 1.00 . A A . 655 SER N 1 1
12 8768 1 1 46 SER O O -1.033 16.236 -9.874 1.00 . A A . 655 SER O 1 1
12 8769 1 1 46 SER OG O -1.285 15.163 -6.442 1.00 . A A . 655 SER OG 1 1
12 8770 1 1 47 ASP C C 1.467 17.618 -9.181 1.00 . A A . 656 ASP C 1 1
12 8771 1 1 47 ASP CA C 1.734 16.258 -9.818 1.00 . A A . 656 ASP CA 1 1
12 8772 1 1 47 ASP CB C 1.516 16.339 -11.330 1.00 . A A . 656 ASP CB 1 1
12 8773 1 1 47 ASP CG C 2.172 15.189 -12.070 1.00 . A A . 656 ASP CG 1 1
12 8774 1 1 47 ASP H H 1.289 14.473 -8.775 1.00 . A A . 656 ASP H 1 1
12 8775 1 1 47 ASP HA H 2.760 15.980 -9.626 1.00 . A A . 656 ASP HA 1 1
12 8776 1 1 47 ASP HB2 H 0.457 16.316 -11.536 1.00 . A A . 656 ASP HB2 1 1
12 8777 1 1 47 ASP HB3 H 1.930 17.265 -11.699 1.00 . A A . 656 ASP HB3 1 1
12 8778 1 1 47 ASP N N 0.876 15.233 -9.235 1.00 . A A . 656 ASP N 1 1
12 8779 1 1 47 ASP O O 0.442 17.820 -8.530 1.00 . A A . 656 ASP O 1 1
12 8780 1 1 47 ASP OD1 O 1.780 14.028 -11.831 1.00 . A A . 656 ASP OD1 1 1
12 8781 1 1 47 ASP OD2 O 3.078 15.451 -12.888 1.00 . A A . 656 ASP OD2 1 1
12 8782 1 1 48 SER C C 1.160 20.667 -9.531 1.00 . A A . 657 SER C 1 1
12 8783 1 1 48 SER CA C 2.263 19.890 -8.818 1.00 . A A . 657 SER CA 1 1
12 8784 1 1 48 SER CB C 3.588 20.646 -8.929 1.00 . A A . 657 SER CB 1 1
12 8785 1 1 48 SER H H 3.193 18.328 -9.901 1.00 . A A . 657 SER H 1 1
12 8786 1 1 48 SER HA H 2.000 19.792 -7.775 1.00 . A A . 657 SER HA 1 1
12 8787 1 1 48 SER HB2 H 4.397 19.937 -9.017 1.00 . A A . 657 SER HB2 1 1
12 8788 1 1 48 SER HB3 H 3.567 21.280 -9.803 1.00 . A A . 657 SER HB3 1 1
12 8789 1 1 48 SER HG H 4.547 22.047 -7.952 1.00 . A A . 657 SER HG 1 1
12 8790 1 1 48 SER N N 2.397 18.549 -9.373 1.00 . A A . 657 SER N 1 1
12 8791 1 1 48 SER O O 0.201 21.119 -8.905 1.00 . A A . 657 SER O 1 1
12 8792 1 1 48 SER OG O 3.813 21.453 -7.785 1.00 . A A . 657 SER OG 1 1
12 8793 1 1 49 GLU C C -0.726 20.586 -12.211 1.00 . A A . 658 GLU C 1 1
12 8794 1 1 49 GLU CA C 0.319 21.540 -11.641 1.00 . A A . 658 GLU CA 1 1
12 8795 1 1 49 GLU CB C 1.009 22.296 -12.778 1.00 . A A . 658 GLU CB 1 1
12 8796 1 1 49 GLU CD C -0.430 22.999 -14.731 1.00 . A A . 658 GLU CD 1 1
12 8797 1 1 49 GLU CG C 0.152 23.393 -13.387 1.00 . A A . 658 GLU CG 1 1
12 8798 1 1 49 GLU H H 2.089 20.435 -11.286 1.00 . A A . 658 GLU H 1 1
12 8799 1 1 49 GLU HA H -0.174 22.252 -10.995 1.00 . A A . 658 GLU HA 1 1
12 8800 1 1 49 GLU HB2 H 1.915 22.745 -12.398 1.00 . A A . 658 GLU HB2 1 1
12 8801 1 1 49 GLU HB3 H 1.266 21.594 -13.558 1.00 . A A . 658 GLU HB3 1 1
12 8802 1 1 49 GLU HG2 H -0.660 23.615 -12.713 1.00 . A A . 658 GLU HG2 1 1
12 8803 1 1 49 GLU HG3 H 0.761 24.276 -13.520 1.00 . A A . 658 GLU HG3 1 1
12 8804 1 1 49 GLU N N 1.303 20.817 -10.843 1.00 . A A . 658 GLU N 1 1
12 8805 1 1 49 GLU O O -0.355 19.449 -12.571 1.00 . A A . 658 GLU O 1 1
12 8806 1 1 49 GLU OXT O -1.908 20.983 -12.289 1.00 . A A . 658 GLU OXT 1 1
12 8807 1 1 49 GLU OE1 O -1.327 22.131 -14.758 1.00 . A A . 658 GLU OE1 1 1
12 8808 1 1 49 GLU OE2 O 0.011 23.560 -15.757 1.00 . A A . 658 GLU OE2 1 1
13 8809 1 1 1 SER C C 18.480 5.102 -4.433 1.00 . A A . 610 SER C 1 1
13 8810 1 1 1 SER CA C 18.903 6.567 -4.470 1.00 . A A . 610 SER CA 1 1
13 8811 1 1 1 SER CB C 20.424 6.675 -4.600 1.00 . A A . 610 SER CB 1 1
13 8812 1 1 1 SER H1 H 17.459 7.447 -3.297 1.00 . A A . 610 SER H1 1 1
13 8813 1 1 1 SER H2 H 19.008 8.178 -3.195 1.00 . A A . 610 SER H2 1 1
13 8814 1 1 1 SER H3 H 18.714 6.674 -2.423 1.00 . A A . 610 SER H3 1 1
13 8815 1 1 1 SER HA H 18.439 7.047 -5.318 1.00 . A A . 610 SER HA 1 1
13 8816 1 1 1 SER HB2 H 20.854 6.867 -3.628 1.00 . A A . 610 SER HB2 1 1
13 8817 1 1 1 SER HB3 H 20.817 5.748 -4.992 1.00 . A A . 610 SER HB3 1 1
13 8818 1 1 1 SER HG H 20.260 8.507 -5.277 1.00 . A A . 610 SER HG 1 1
13 8819 1 1 1 SER N N 18.484 7.281 -3.235 1.00 . A A . 610 SER N 1 1
13 8820 1 1 1 SER O O 19.140 4.240 -5.014 1.00 . A A . 610 SER O 1 1
13 8821 1 1 1 SER OG O 20.788 7.729 -5.475 1.00 . A A . 610 SER OG 1 1
13 8822 1 1 2 GLN C C 15.344 3.463 -3.509 1.00 . A A . 611 GLN C 1 1
13 8823 1 1 2 GLN CA C 16.864 3.464 -3.640 1.00 . A A . 611 GLN CA 1 1
13 8824 1 1 2 GLN CB C 17.491 2.756 -2.438 1.00 . A A . 611 GLN CB 1 1
13 8825 1 1 2 GLN CD C 19.626 1.937 -1.362 1.00 . A A . 611 GLN CD 1 1
13 8826 1 1 2 GLN CG C 18.949 2.381 -2.646 1.00 . A A . 611 GLN CG 1 1
13 8827 1 1 2 GLN H H 16.890 5.554 -3.308 1.00 . A A . 611 GLN H 1 1
13 8828 1 1 2 GLN HA H 17.136 2.934 -4.541 1.00 . A A . 611 GLN HA 1 1
13 8829 1 1 2 GLN HB2 H 17.429 3.407 -1.578 1.00 . A A . 611 GLN HB2 1 1
13 8830 1 1 2 GLN HB3 H 16.935 1.853 -2.236 1.00 . A A . 611 GLN HB3 1 1
13 8831 1 1 2 GLN HE21 H 18.318 0.453 -1.158 1.00 . A A . 611 GLN HE21 1 1
13 8832 1 1 2 GLN HE22 H 19.517 0.572 0.079 1.00 . A A . 611 GLN HE22 1 1
13 8833 1 1 2 GLN HG2 H 19.003 1.573 -3.359 1.00 . A A . 611 GLN HG2 1 1
13 8834 1 1 2 GLN HG3 H 19.477 3.240 -3.034 1.00 . A A . 611 GLN HG3 1 1
13 8835 1 1 2 GLN N N 17.374 4.825 -3.750 1.00 . A A . 611 GLN N 1 1
13 8836 1 1 2 GLN NE2 N 19.101 0.881 -0.753 1.00 . A A . 611 GLN NE2 1 1
13 8837 1 1 2 GLN O O 14.805 3.284 -2.416 1.00 . A A . 611 GLN O 1 1
13 8838 1 1 2 GLN OE1 O 20.609 2.536 -0.926 1.00 . A A . 611 GLN OE1 1 1
13 8839 1 1 3 MET C C 12.627 2.380 -4.105 1.00 . A A . 612 MET C 1 1
13 8840 1 1 3 MET CA C 13.199 3.688 -4.641 1.00 . A A . 612 MET CA 1 1
13 8841 1 1 3 MET CB C 12.685 3.940 -6.059 1.00 . A A . 612 MET CB 1 1
13 8842 1 1 3 MET CE C 13.251 6.250 -9.259 1.00 . A A . 612 MET CE 1 1
13 8843 1 1 3 MET CG C 13.235 5.209 -6.691 1.00 . A A . 612 MET CG 1 1
13 8844 1 1 3 MET H H 15.145 3.801 -5.470 1.00 . A A . 612 MET H 1 1
13 8845 1 1 3 MET HA H 12.877 4.496 -4.003 1.00 . A A . 612 MET HA 1 1
13 8846 1 1 3 MET HB2 H 12.962 3.104 -6.684 1.00 . A A . 612 MET HB2 1 1
13 8847 1 1 3 MET HB3 H 11.608 4.017 -6.030 1.00 . A A . 612 MET HB3 1 1
13 8848 1 1 3 MET HE1 H 13.976 6.987 -8.945 1.00 . A A . 612 MET HE1 1 1
13 8849 1 1 3 MET HE2 H 12.702 6.625 -10.110 1.00 . A A . 612 MET HE2 1 1
13 8850 1 1 3 MET HE3 H 13.761 5.338 -9.533 1.00 . A A . 612 MET HE3 1 1
13 8851 1 1 3 MET HG2 H 13.403 5.938 -5.913 1.00 . A A . 612 MET HG2 1 1
13 8852 1 1 3 MET HG3 H 14.173 4.976 -7.173 1.00 . A A . 612 MET HG3 1 1
13 8853 1 1 3 MET N N 14.659 3.665 -4.630 1.00 . A A . 612 MET N 1 1
13 8854 1 1 3 MET O O 11.549 2.360 -3.512 1.00 . A A . 612 MET O 1 1
13 8855 1 1 3 MET SD S 12.116 5.918 -7.915 1.00 . A A . 612 MET SD 1 1
13 8856 1 1 4 SER C C 12.752 -0.042 -2.341 1.00 . A A . 613 SER C 1 1
13 8857 1 1 4 SER CA C 12.918 -0.024 -3.858 1.00 . A A . 613 SER CA 1 1
13 8858 1 1 4 SER CB C 13.922 -1.097 -4.283 1.00 . A A . 613 SER CB 1 1
13 8859 1 1 4 SER H H 14.205 1.368 -4.800 1.00 . A A . 613 SER H 1 1
13 8860 1 1 4 SER HA H 11.964 -0.235 -4.315 1.00 . A A . 613 SER HA 1 1
13 8861 1 1 4 SER HB2 H 13.858 -1.244 -5.352 1.00 . A A . 613 SER HB2 1 1
13 8862 1 1 4 SER HB3 H 14.920 -0.777 -4.024 1.00 . A A . 613 SER HB3 1 1
13 8863 1 1 4 SER HG H 14.399 -2.564 -3.076 1.00 . A A . 613 SER HG 1 1
13 8864 1 1 4 SER N N 13.355 1.288 -4.320 1.00 . A A . 613 SER N 1 1
13 8865 1 1 4 SER O O 11.946 -0.803 -1.806 1.00 . A A . 613 SER O 1 1
13 8866 1 1 4 SER OG O 13.656 -2.331 -3.638 1.00 . A A . 613 SER OG 1 1
13 8867 1 1 5 ASP C C 12.439 1.925 0.250 1.00 . A A . 614 ASP C 1 1
13 8868 1 1 5 ASP CA C 13.453 0.877 -0.200 1.00 . A A . 614 ASP CA 1 1
13 8869 1 1 5 ASP CB C 14.831 1.206 0.376 1.00 . A A . 614 ASP CB 1 1
13 8870 1 1 5 ASP CG C 15.076 0.531 1.711 1.00 . A A . 614 ASP CG 1 1
13 8871 1 1 5 ASP H H 14.141 1.382 -2.136 1.00 . A A . 614 ASP H 1 1
13 8872 1 1 5 ASP HA H 13.141 -0.088 0.169 1.00 . A A . 614 ASP HA 1 1
13 8873 1 1 5 ASP HB2 H 15.592 0.880 -0.317 1.00 . A A . 614 ASP HB2 1 1
13 8874 1 1 5 ASP HB3 H 14.911 2.276 0.514 1.00 . A A . 614 ASP HB3 1 1
13 8875 1 1 5 ASP N N 13.517 0.800 -1.654 1.00 . A A . 614 ASP N 1 1
13 8876 1 1 5 ASP O O 11.861 1.818 1.331 1.00 . A A . 614 ASP O 1 1
13 8877 1 1 5 ASP OD1 O 15.260 -0.705 1.726 1.00 . A A . 614 ASP OD1 1 1
13 8878 1 1 5 ASP OD2 O 15.083 1.237 2.741 1.00 . A A . 614 ASP OD2 1 1
13 8879 1 1 6 LEU C C 9.878 3.438 -0.053 1.00 . A A . 615 LEU C 1 1
13 8880 1 1 6 LEU CA C 11.281 4.002 -0.270 1.00 . A A . 615 LEU CA 1 1
13 8881 1 1 6 LEU CB C 11.255 5.043 -1.391 1.00 . A A . 615 LEU CB 1 1
13 8882 1 1 6 LEU CD1 C 12.468 6.682 -2.850 1.00 . A A . 615 LEU CD1 1 1
13 8883 1 1 6 LEU CD2 C 13.237 6.293 -0.502 1.00 . A A . 615 LEU CD2 1 1
13 8884 1 1 6 LEU CG C 12.613 5.658 -1.736 1.00 . A A . 615 LEU CG 1 1
13 8885 1 1 6 LEU H H 12.716 2.969 -1.433 1.00 . A A . 615 LEU H 1 1
13 8886 1 1 6 LEU HA H 11.609 4.477 0.642 1.00 . A A . 615 LEU HA 1 1
13 8887 1 1 6 LEU HB2 H 10.860 4.573 -2.280 1.00 . A A . 615 LEU HB2 1 1
13 8888 1 1 6 LEU HB3 H 10.589 5.840 -1.098 1.00 . A A . 615 LEU HB3 1 1
13 8889 1 1 6 LEU HD11 H 11.970 7.561 -2.468 1.00 . A A . 615 LEU HD11 1 1
13 8890 1 1 6 LEU HD12 H 11.884 6.259 -3.655 1.00 . A A . 615 LEU HD12 1 1
13 8891 1 1 6 LEU HD13 H 13.446 6.954 -3.219 1.00 . A A . 615 LEU HD13 1 1
13 8892 1 1 6 LEU HD21 H 13.258 5.573 0.302 1.00 . A A . 615 LEU HD21 1 1
13 8893 1 1 6 LEU HD22 H 12.652 7.150 -0.204 1.00 . A A . 615 LEU HD22 1 1
13 8894 1 1 6 LEU HD23 H 14.245 6.607 -0.730 1.00 . A A . 615 LEU HD23 1 1
13 8895 1 1 6 LEU HG H 13.276 4.879 -2.083 1.00 . A A . 615 LEU HG 1 1
13 8896 1 1 6 LEU N N 12.226 2.937 -0.586 1.00 . A A . 615 LEU N 1 1
13 8897 1 1 6 LEU O O 9.519 2.407 -0.622 1.00 . A A . 615 LEU O 1 1
13 8898 1 1 7 PRO C C 6.739 3.960 -0.084 1.00 . A A . 616 PRO C 1 1
13 8899 1 1 7 PRO CA C 7.696 3.674 1.068 1.00 . A A . 616 PRO CA 1 1
13 8900 1 1 7 PRO CB C 7.319 4.504 2.295 1.00 . A A . 616 PRO CB 1 1
13 8901 1 1 7 PRO CD C 9.413 5.351 1.498 1.00 . A A . 616 PRO CD 1 1
13 8902 1 1 7 PRO CG C 8.122 5.751 2.164 1.00 . A A . 616 PRO CG 1 1
13 8903 1 1 7 PRO HA H 7.660 2.623 1.314 1.00 . A A . 616 PRO HA 1 1
13 8904 1 1 7 PRO HB2 H 6.259 4.711 2.282 1.00 . A A . 616 PRO HB2 1 1
13 8905 1 1 7 PRO HB3 H 7.576 3.962 3.193 1.00 . A A . 616 PRO HB3 1 1
13 8906 1 1 7 PRO HD2 H 9.736 6.118 0.810 1.00 . A A . 616 PRO HD2 1 1
13 8907 1 1 7 PRO HD3 H 10.176 5.163 2.240 1.00 . A A . 616 PRO HD3 1 1
13 8908 1 1 7 PRO HG2 H 7.592 6.466 1.553 1.00 . A A . 616 PRO HG2 1 1
13 8909 1 1 7 PRO HG3 H 8.318 6.165 3.142 1.00 . A A . 616 PRO HG3 1 1
13 8910 1 1 7 PRO N N 9.063 4.112 0.777 1.00 . A A . 616 PRO N 1 1
13 8911 1 1 7 PRO O O 6.862 4.974 -0.770 1.00 . A A . 616 PRO O 1 1
13 8912 1 1 8 VAL C C 3.390 3.293 -0.799 1.00 . A A . 617 VAL C 1 1
13 8913 1 1 8 VAL CA C 4.805 3.210 -1.359 1.00 . A A . 617 VAL CA 1 1
13 8914 1 1 8 VAL CB C 4.881 2.043 -2.362 1.00 . A A . 617 VAL CB 1 1
13 8915 1 1 8 VAL CG1 C 3.995 2.314 -3.568 1.00 . A A . 617 VAL CG1 1 1
13 8916 1 1 8 VAL CG2 C 6.320 1.803 -2.793 1.00 . A A . 617 VAL CG2 1 1
13 8917 1 1 8 VAL H H 5.739 2.269 0.290 1.00 . A A . 617 VAL H 1 1
13 8918 1 1 8 VAL HA H 5.027 4.126 -1.888 1.00 . A A . 617 VAL HA 1 1
13 8919 1 1 8 VAL HB H 4.521 1.150 -1.872 1.00 . A A . 617 VAL HB 1 1
13 8920 1 1 8 VAL HG11 H 3.019 1.882 -3.401 1.00 . A A . 617 VAL HG11 1 1
13 8921 1 1 8 VAL HG12 H 4.438 1.871 -4.448 1.00 . A A . 617 VAL HG12 1 1
13 8922 1 1 8 VAL HG13 H 3.897 3.380 -3.712 1.00 . A A . 617 VAL HG13 1 1
13 8923 1 1 8 VAL HG21 H 6.971 1.879 -1.935 1.00 . A A . 617 VAL HG21 1 1
13 8924 1 1 8 VAL HG22 H 6.604 2.543 -3.526 1.00 . A A . 617 VAL HG22 1 1
13 8925 1 1 8 VAL HG23 H 6.407 0.817 -3.224 1.00 . A A . 617 VAL HG23 1 1
13 8926 1 1 8 VAL N N 5.785 3.057 -0.291 1.00 . A A . 617 VAL N 1 1
13 8927 1 1 8 VAL O O 2.890 2.338 -0.206 1.00 . A A . 617 VAL O 1 1
13 8928 1 1 9 LYS C C 0.412 3.722 -1.225 1.00 . A A . 618 LYS C 1 1
13 8929 1 1 9 LYS CA C 1.388 4.645 -0.506 1.00 . A A . 618 LYS CA 1 1
13 8930 1 1 9 LYS CB C 0.964 6.102 -0.705 1.00 . A A . 618 LYS CB 1 1
13 8931 1 1 9 LYS CD C 2.752 7.782 -1.235 1.00 . A A . 618 LYS CD 1 1
13 8932 1 1 9 LYS CE C 2.062 9.043 -1.732 1.00 . A A . 618 LYS CE 1 1
13 8933 1 1 9 LYS CG C 1.951 7.106 -0.136 1.00 . A A . 618 LYS CG 1 1
13 8934 1 1 9 LYS H H 3.198 5.166 -1.473 1.00 . A A . 618 LYS H 1 1
13 8935 1 1 9 LYS HA H 1.374 4.416 0.548 1.00 . A A . 618 LYS HA 1 1
13 8936 1 1 9 LYS HB2 H 0.856 6.292 -1.762 1.00 . A A . 618 LYS HB2 1 1
13 8937 1 1 9 LYS HB3 H 0.010 6.255 -0.223 1.00 . A A . 618 LYS HB3 1 1
13 8938 1 1 9 LYS HD2 H 3.724 8.046 -0.847 1.00 . A A . 618 LYS HD2 1 1
13 8939 1 1 9 LYS HD3 H 2.864 7.094 -2.060 1.00 . A A . 618 LYS HD3 1 1
13 8940 1 1 9 LYS HE2 H 1.059 8.790 -2.042 1.00 . A A . 618 LYS HE2 1 1
13 8941 1 1 9 LYS HE3 H 2.018 9.757 -0.922 1.00 . A A . 618 LYS HE3 1 1
13 8942 1 1 9 LYS HG2 H 1.408 7.857 0.416 1.00 . A A . 618 LYS HG2 1 1
13 8943 1 1 9 LYS HG3 H 2.631 6.590 0.526 1.00 . A A . 618 LYS HG3 1 1
13 8944 1 1 9 LYS HZ1 H 2.890 8.961 -3.647 1.00 . A A . 618 LYS HZ1 1 1
13 8945 1 1 9 LYS HZ2 H 3.728 9.972 -2.582 1.00 . A A . 618 LYS HZ2 1 1
13 8946 1 1 9 LYS HZ3 H 2.254 10.474 -3.240 1.00 . A A . 618 LYS HZ3 1 1
13 8947 1 1 9 LYS N N 2.748 4.441 -0.992 1.00 . A A . 618 LYS N 1 1
13 8948 1 1 9 LYS NZ N 2.785 9.655 -2.880 1.00 . A A . 618 LYS NZ 1 1
13 8949 1 1 9 LYS O O 0.790 2.997 -2.144 1.00 . A A . 618 LYS O 1 1
13 8950 1 1 10 VAL C C -3.266 3.495 -1.147 1.00 . A A . 619 VAL C 1 1
13 8951 1 1 10 VAL CA C -1.875 2.925 -1.405 1.00 . A A . 619 VAL CA 1 1
13 8952 1 1 10 VAL CB C -1.820 1.481 -0.873 1.00 . A A . 619 VAL CB 1 1
13 8953 1 1 10 VAL CG1 C -0.609 0.751 -1.428 1.00 . A A . 619 VAL CG1 1 1
13 8954 1 1 10 VAL CG2 C -1.805 1.474 0.648 1.00 . A A . 619 VAL CG2 1 1
13 8955 1 1 10 VAL H H -1.087 4.358 -0.064 1.00 . A A . 619 VAL H 1 1
13 8956 1 1 10 VAL HA H -1.699 2.901 -2.470 1.00 . A A . 619 VAL HA 1 1
13 8957 1 1 10 VAL HB H -2.708 0.963 -1.205 1.00 . A A . 619 VAL HB 1 1
13 8958 1 1 10 VAL HG11 H 0.287 1.123 -0.952 1.00 . A A . 619 VAL HG11 1 1
13 8959 1 1 10 VAL HG12 H -0.545 0.918 -2.494 1.00 . A A . 619 VAL HG12 1 1
13 8960 1 1 10 VAL HG13 H -0.707 -0.307 -1.236 1.00 . A A . 619 VAL HG13 1 1
13 8961 1 1 10 VAL HG21 H -1.917 0.461 1.005 1.00 . A A . 619 VAL HG21 1 1
13 8962 1 1 10 VAL HG22 H -2.619 2.079 1.020 1.00 . A A . 619 VAL HG22 1 1
13 8963 1 1 10 VAL HG23 H -0.868 1.878 1.001 1.00 . A A . 619 VAL HG23 1 1
13 8964 1 1 10 VAL N N -0.846 3.757 -0.800 1.00 . A A . 619 VAL N 1 1
13 8965 1 1 10 VAL O O -3.474 4.245 -0.195 1.00 . A A . 619 VAL O 1 1
13 8966 1 1 11 ILE C C -6.560 2.426 -1.794 1.00 . A A . 620 ILE C 1 1
13 8967 1 1 11 ILE CA C -5.587 3.599 -1.868 1.00 . A A . 620 ILE CA 1 1
13 8968 1 1 11 ILE CB C -5.985 4.513 -3.045 1.00 . A A . 620 ILE CB 1 1
13 8969 1 1 11 ILE CD1 C -7.711 5.682 -1.580 1.00 . A A . 620 ILE CD1 1 1
13 8970 1 1 11 ILE CG1 C -7.433 4.989 -2.896 1.00 . A A . 620 ILE CG1 1 1
13 8971 1 1 11 ILE CG2 C -5.797 3.783 -4.366 1.00 . A A . 620 ILE CG2 1 1
13 8972 1 1 11 ILE H H -3.988 2.526 -2.740 1.00 . A A . 620 ILE H 1 1
13 8973 1 1 11 ILE HA H -5.657 4.170 -0.954 1.00 . A A . 620 ILE HA 1 1
13 8974 1 1 11 ILE HB H -5.330 5.371 -3.040 1.00 . A A . 620 ILE HB 1 1
13 8975 1 1 11 ILE HD11 H -8.422 5.103 -1.011 1.00 . A A . 620 ILE HD11 1 1
13 8976 1 1 11 ILE HD12 H -8.116 6.665 -1.770 1.00 . A A . 620 ILE HD12 1 1
13 8977 1 1 11 ILE HD13 H -6.792 5.774 -1.021 1.00 . A A . 620 ILE HD13 1 1
13 8978 1 1 11 ILE HG12 H -7.660 5.685 -3.690 1.00 . A A . 620 ILE HG12 1 1
13 8979 1 1 11 ILE HG13 H -8.094 4.138 -2.969 1.00 . A A . 620 ILE HG13 1 1
13 8980 1 1 11 ILE HG21 H -6.476 2.945 -4.414 1.00 . A A . 620 ILE HG21 1 1
13 8981 1 1 11 ILE HG22 H -4.780 3.428 -4.440 1.00 . A A . 620 ILE HG22 1 1
13 8982 1 1 11 ILE HG23 H -6.002 4.460 -5.183 1.00 . A A . 620 ILE HG23 1 1
13 8983 1 1 11 ILE N N -4.215 3.129 -2.002 1.00 . A A . 620 ILE N 1 1
13 8984 1 1 11 ILE O O -6.547 1.543 -2.652 1.00 . A A . 620 ILE O 1 1
13 8985 1 1 12 HIS C C -9.686 1.705 -1.301 1.00 . A A . 621 HIS C 1 1
13 8986 1 1 12 HIS CA C -8.384 1.365 -0.584 1.00 . A A . 621 HIS CA 1 1
13 8987 1 1 12 HIS CB C -8.654 1.146 0.904 1.00 . A A . 621 HIS CB 1 1
13 8988 1 1 12 HIS CD2 C -9.516 -1.252 0.419 1.00 . A A . 621 HIS CD2 1 1
13 8989 1 1 12 HIS CE1 C -9.827 -1.906 2.488 1.00 . A A . 621 HIS CE1 1 1
13 8990 1 1 12 HIS CG C -9.166 -0.223 1.227 1.00 . A A . 621 HIS CG 1 1
13 8991 1 1 12 HIS H H -7.365 3.160 -0.120 1.00 . A A . 621 HIS H 1 1
13 8992 1 1 12 HIS HA H -7.976 0.457 -1.005 1.00 . A A . 621 HIS HA 1 1
13 8993 1 1 12 HIS HB2 H -7.739 1.297 1.454 1.00 . A A . 621 HIS HB2 1 1
13 8994 1 1 12 HIS HB3 H -9.389 1.862 1.237 1.00 . A A . 621 HIS HB3 1 1
13 8995 1 1 12 HIS HD1 H -9.211 -0.147 3.333 1.00 . A A . 621 HIS HD1 1 1
13 8996 1 1 12 HIS HD2 H -9.482 -1.258 -0.662 1.00 . A A . 621 HIS HD2 1 1
13 8997 1 1 12 HIS HE1 H -10.077 -2.507 3.350 1.00 . A A . 621 HIS HE1 1 1
13 8998 1 1 12 HIS HE2 H -10.147 -3.189 0.924 1.00 . A A . 621 HIS HE2 1 1
13 8999 1 1 12 HIS N N -7.402 2.427 -0.768 1.00 . A A . 621 HIS N 1 1
13 9000 1 1 12 HIS ND1 N -9.374 -0.666 2.517 1.00 . A A . 621 HIS ND1 1 1
13 9001 1 1 12 HIS NE2 N -9.923 -2.285 1.227 1.00 . A A . 621 HIS NE2 1 1
13 9002 1 1 12 HIS O O -10.244 2.784 -1.112 1.00 . A A . 621 HIS O 1 1
13 9003 1 1 13 VAL C C -12.613 0.535 -2.055 1.00 . A A . 622 VAL C 1 1
13 9004 1 1 13 VAL CA C -11.404 0.989 -2.866 1.00 . A A . 622 VAL CA 1 1
13 9005 1 1 13 VAL CB C -11.389 0.234 -4.208 1.00 . A A . 622 VAL CB 1 1
13 9006 1 1 13 VAL CG1 C -12.594 0.619 -5.052 1.00 . A A . 622 VAL CG1 1 1
13 9007 1 1 13 VAL CG2 C -10.094 0.507 -4.959 1.00 . A A . 622 VAL CG2 1 1
13 9008 1 1 13 VAL H H -9.678 -0.063 -2.235 1.00 . A A . 622 VAL H 1 1
13 9009 1 1 13 VAL HA H -11.496 2.046 -3.071 1.00 . A A . 622 VAL HA 1 1
13 9010 1 1 13 VAL HB H -11.444 -0.825 -4.004 1.00 . A A . 622 VAL HB 1 1
13 9011 1 1 13 VAL HG11 H -12.366 0.467 -6.096 1.00 . A A . 622 VAL HG11 1 1
13 9012 1 1 13 VAL HG12 H -12.836 1.658 -4.884 1.00 . A A . 622 VAL HG12 1 1
13 9013 1 1 13 VAL HG13 H -13.438 0.004 -4.775 1.00 . A A . 622 VAL HG13 1 1
13 9014 1 1 13 VAL HG21 H -10.292 0.534 -6.020 1.00 . A A . 622 VAL HG21 1 1
13 9015 1 1 13 VAL HG22 H -9.382 -0.276 -4.746 1.00 . A A . 622 VAL HG22 1 1
13 9016 1 1 13 VAL HG23 H -9.689 1.458 -4.645 1.00 . A A . 622 VAL HG23 1 1
13 9017 1 1 13 VAL N N -10.166 0.779 -2.124 1.00 . A A . 622 VAL N 1 1
13 9018 1 1 13 VAL O O -13.671 1.164 -2.092 1.00 . A A . 622 VAL O 1 1
13 9019 1 1 14 GLU C C -13.847 -0.197 0.670 1.00 . A A . 623 GLU C 1 1
13 9020 1 1 14 GLU CA C -13.527 -1.110 -0.510 1.00 . A A . 623 GLU CA 1 1
13 9021 1 1 14 GLU CB C -13.150 -2.503 -0.001 1.00 . A A . 623 GLU CB 1 1
13 9022 1 1 14 GLU CD C -14.596 -4.430 -0.762 1.00 . A A . 623 GLU CD 1 1
13 9023 1 1 14 GLU CG C -14.351 -3.383 0.307 1.00 . A A . 623 GLU CG 1 1
13 9024 1 1 14 GLU H H -11.584 -1.022 -1.343 1.00 . A A . 623 GLU H 1 1
13 9025 1 1 14 GLU HA H -14.405 -1.192 -1.133 1.00 . A A . 623 GLU HA 1 1
13 9026 1 1 14 GLU HB2 H -12.552 -2.997 -0.752 1.00 . A A . 623 GLU HB2 1 1
13 9027 1 1 14 GLU HB3 H -12.566 -2.398 0.901 1.00 . A A . 623 GLU HB3 1 1
13 9028 1 1 14 GLU HG2 H -14.180 -3.884 1.248 1.00 . A A . 623 GLU HG2 1 1
13 9029 1 1 14 GLU HG3 H -15.228 -2.757 0.387 1.00 . A A . 623 GLU HG3 1 1
13 9030 1 1 14 GLU N N -12.450 -0.565 -1.328 1.00 . A A . 623 GLU N 1 1
13 9031 1 1 14 GLU O O -14.987 -0.142 1.131 1.00 . A A . 623 GLU O 1 1
13 9032 1 1 14 GLU OE1 O -13.617 -4.865 -1.402 1.00 . A A . 623 GLU OE1 1 1
13 9033 1 1 14 GLU OE2 O -15.769 -4.814 -0.958 1.00 . A A . 623 GLU OE2 1 1
13 9034 1 1 15 SER C C -12.853 2.877 1.881 1.00 . A A . 624 SER C 1 1
13 9035 1 1 15 SER CA C -13.020 1.417 2.294 1.00 . A A . 624 SER CA 1 1
13 9036 1 1 15 SER CB C -12.027 1.077 3.407 1.00 . A A . 624 SER CB 1 1
13 9037 1 1 15 SER H H -11.947 0.427 0.757 1.00 . A A . 624 SER H 1 1
13 9038 1 1 15 SER HA H -14.023 1.276 2.668 1.00 . A A . 624 SER HA 1 1
13 9039 1 1 15 SER HB2 H -12.025 0.009 3.570 1.00 . A A . 624 SER HB2 1 1
13 9040 1 1 15 SER HB3 H -11.038 1.399 3.115 1.00 . A A . 624 SER HB3 1 1
13 9041 1 1 15 SER HG H -11.997 1.243 5.359 1.00 . A A . 624 SER HG 1 1
13 9042 1 1 15 SER N N -12.836 0.515 1.161 1.00 . A A . 624 SER N 1 1
13 9043 1 1 15 SER O O -13.367 3.778 2.544 1.00 . A A . 624 SER O 1 1
13 9044 1 1 15 SER OG O -12.378 1.722 4.619 1.00 . A A . 624 SER OG 1 1
13 9045 1 1 16 GLY C C -10.833 5.192 1.099 1.00 . A A . 625 GLY C 1 1
13 9046 1 1 16 GLY CA C -11.917 4.467 0.320 1.00 . A A . 625 GLY CA 1 1
13 9047 1 1 16 GLY H H -11.743 2.355 0.298 1.00 . A A . 625 GLY H 1 1
13 9048 1 1 16 GLY HA2 H -11.637 4.437 -0.722 1.00 . A A . 625 GLY HA2 1 1
13 9049 1 1 16 GLY HA3 H -12.841 5.017 0.417 1.00 . A A . 625 GLY HA3 1 1
13 9050 1 1 16 GLY N N -12.132 3.109 0.788 1.00 . A A . 625 GLY N 1 1
13 9051 1 1 16 GLY O O -10.559 6.364 0.843 1.00 . A A . 625 GLY O 1 1
13 9052 1 1 17 LYS C C -7.850 5.172 2.084 1.00 . A A . 626 LYS C 1 1
13 9053 1 1 17 LYS CA C -9.158 5.089 2.866 1.00 . A A . 626 LYS CA 1 1
13 9054 1 1 17 LYS CB C -8.955 4.273 4.144 1.00 . A A . 626 LYS CB 1 1
13 9055 1 1 17 LYS CD C -8.717 4.330 6.646 1.00 . A A . 626 LYS CD 1 1
13 9056 1 1 17 LYS CE C -7.378 4.895 7.094 1.00 . A A . 626 LYS CE 1 1
13 9057 1 1 17 LYS CG C -9.243 5.053 5.416 1.00 . A A . 626 LYS CG 1 1
13 9058 1 1 17 LYS H H -10.474 3.568 2.212 1.00 . A A . 626 LYS H 1 1
13 9059 1 1 17 LYS HA H -9.466 6.089 3.133 1.00 . A A . 626 LYS HA 1 1
13 9060 1 1 17 LYS HB2 H -9.611 3.415 4.118 1.00 . A A . 626 LYS HB2 1 1
13 9061 1 1 17 LYS HB3 H -7.931 3.929 4.183 1.00 . A A . 626 LYS HB3 1 1
13 9062 1 1 17 LYS HD2 H -9.429 4.441 7.449 1.00 . A A . 626 LYS HD2 1 1
13 9063 1 1 17 LYS HD3 H -8.595 3.283 6.410 1.00 . A A . 626 LYS HD3 1 1
13 9064 1 1 17 LYS HE2 H -6.589 4.268 6.705 1.00 . A A . 626 LYS HE2 1 1
13 9065 1 1 17 LYS HE3 H -7.272 5.894 6.698 1.00 . A A . 626 LYS HE3 1 1
13 9066 1 1 17 LYS HG2 H -8.767 6.021 5.350 1.00 . A A . 626 LYS HG2 1 1
13 9067 1 1 17 LYS HG3 H -10.311 5.182 5.515 1.00 . A A . 626 LYS HG3 1 1
13 9068 1 1 17 LYS HZ1 H -7.909 4.253 9.010 1.00 . A A . 626 LYS HZ1 1 1
13 9069 1 1 17 LYS HZ2 H -7.517 5.896 8.922 1.00 . A A . 626 LYS HZ2 1 1
13 9070 1 1 17 LYS HZ3 H -6.292 4.731 8.871 1.00 . A A . 626 LYS HZ3 1 1
13 9071 1 1 17 LYS N N -10.214 4.497 2.052 1.00 . A A . 626 LYS N 1 1
13 9072 1 1 17 LYS NZ N -7.267 4.947 8.578 1.00 . A A . 626 LYS NZ 1 1
13 9073 1 1 17 LYS O O -7.639 4.427 1.126 1.00 . A A . 626 LYS O 1 1
13 9074 1 1 18 ILE C C -4.540 6.187 2.833 1.00 . A A . 627 ILE C 1 1
13 9075 1 1 18 ILE CA C -5.688 6.267 1.834 1.00 . A A . 627 ILE CA 1 1
13 9076 1 1 18 ILE CB C -5.618 7.623 1.106 1.00 . A A . 627 ILE CB 1 1
13 9077 1 1 18 ILE CD1 C -7.574 9.180 0.619 1.00 . A A . 627 ILE CD1 1 1
13 9078 1 1 18 ILE CG1 C -6.894 7.868 0.294 1.00 . A A . 627 ILE CG1 1 1
13 9079 1 1 18 ILE CG2 C -4.391 7.677 0.206 1.00 . A A . 627 ILE CG2 1 1
13 9080 1 1 18 ILE H H -7.201 6.650 3.264 1.00 . A A . 627 ILE H 1 1
13 9081 1 1 18 ILE HA H -5.574 5.481 1.102 1.00 . A A . 627 ILE HA 1 1
13 9082 1 1 18 ILE HB H -5.520 8.399 1.850 1.00 . A A . 627 ILE HB 1 1
13 9083 1 1 18 ILE HD11 H -8.301 9.408 -0.145 1.00 . A A . 627 ILE HD11 1 1
13 9084 1 1 18 ILE HD12 H -6.836 9.967 0.662 1.00 . A A . 627 ILE HD12 1 1
13 9085 1 1 18 ILE HD13 H -8.070 9.100 1.575 1.00 . A A . 627 ILE HD13 1 1
13 9086 1 1 18 ILE HG12 H -6.650 7.875 -0.758 1.00 . A A . 627 ILE HG12 1 1
13 9087 1 1 18 ILE HG13 H -7.598 7.072 0.488 1.00 . A A . 627 ILE HG13 1 1
13 9088 1 1 18 ILE HG21 H -4.435 8.563 -0.409 1.00 . A A . 627 ILE HG21 1 1
13 9089 1 1 18 ILE HG22 H -4.368 6.801 -0.425 1.00 . A A . 627 ILE HG22 1 1
13 9090 1 1 18 ILE HG23 H -3.500 7.705 0.815 1.00 . A A . 627 ILE HG23 1 1
13 9091 1 1 18 ILE N N -6.975 6.085 2.497 1.00 . A A . 627 ILE N 1 1
13 9092 1 1 18 ILE O O -4.509 6.928 3.817 1.00 . A A . 627 ILE O 1 1
13 9093 1 1 19 LEU C C -1.206 5.803 2.867 1.00 . A A . 628 LEU C 1 1
13 9094 1 1 19 LEU CA C -2.441 5.129 3.457 1.00 . A A . 628 LEU CA 1 1
13 9095 1 1 19 LEU CB C -2.152 3.646 3.707 1.00 . A A . 628 LEU CB 1 1
13 9096 1 1 19 LEU CD1 C -3.090 1.348 4.047 1.00 . A A . 628 LEU CD1 1 1
13 9097 1 1 19 LEU CD2 C -3.592 3.157 5.698 1.00 . A A . 628 LEU CD2 1 1
13 9098 1 1 19 LEU CG C -3.337 2.837 4.234 1.00 . A A . 628 LEU CG 1 1
13 9099 1 1 19 LEU H H -3.665 4.730 1.775 1.00 . A A . 628 LEU H 1 1
13 9100 1 1 19 LEU HA H -2.679 5.601 4.397 1.00 . A A . 628 LEU HA 1 1
13 9101 1 1 19 LEU HB2 H -1.818 3.201 2.781 1.00 . A A . 628 LEU HB2 1 1
13 9102 1 1 19 LEU HB3 H -1.351 3.576 4.428 1.00 . A A . 628 LEU HB3 1 1
13 9103 1 1 19 LEU HD11 H -2.325 1.021 4.736 1.00 . A A . 628 LEU HD11 1 1
13 9104 1 1 19 LEU HD12 H -2.767 1.160 3.035 1.00 . A A . 628 LEU HD12 1 1
13 9105 1 1 19 LEU HD13 H -4.004 0.804 4.240 1.00 . A A . 628 LEU HD13 1 1
13 9106 1 1 19 LEU HD21 H -3.220 4.147 5.920 1.00 . A A . 628 LEU HD21 1 1
13 9107 1 1 19 LEU HD22 H -3.084 2.435 6.319 1.00 . A A . 628 LEU HD22 1 1
13 9108 1 1 19 LEU HD23 H -4.654 3.120 5.896 1.00 . A A . 628 LEU HD23 1 1
13 9109 1 1 19 LEU HG H -4.223 3.101 3.673 1.00 . A A . 628 LEU HG 1 1
13 9110 1 1 19 LEU N N -3.591 5.291 2.576 1.00 . A A . 628 LEU N 1 1
13 9111 1 1 19 LEU O O -0.865 5.583 1.705 1.00 . A A . 628 LEU O 1 1
13 9112 1 1 20 THR C C 1.886 6.434 3.412 1.00 . A A . 629 THR C 1 1
13 9113 1 1 20 THR CA C 0.662 7.320 3.228 1.00 . A A . 629 THR CA 1 1
13 9114 1 1 20 THR CB C 0.851 8.635 3.994 1.00 . A A . 629 THR CB 1 1
13 9115 1 1 20 THR CG2 C -0.447 9.256 4.464 1.00 . A A . 629 THR CG2 1 1
13 9116 1 1 20 THR H H -0.856 6.753 4.591 1.00 . A A . 629 THR H 1 1
13 9117 1 1 20 THR HA H 0.547 7.539 2.177 1.00 . A A . 629 THR HA 1 1
13 9118 1 1 20 THR HB H 1.341 9.347 3.345 1.00 . A A . 629 THR HB 1 1
13 9119 1 1 20 THR HG1 H 1.229 7.844 5.746 1.00 . A A . 629 THR HG1 1 1
13 9120 1 1 20 THR HG21 H -0.409 10.325 4.316 1.00 . A A . 629 THR HG21 1 1
13 9121 1 1 20 THR HG22 H -0.588 9.040 5.513 1.00 . A A . 629 THR HG22 1 1
13 9122 1 1 20 THR HG23 H -1.269 8.843 3.897 1.00 . A A . 629 THR HG23 1 1
13 9123 1 1 20 THR N N -0.538 6.621 3.674 1.00 . A A . 629 THR N 1 1
13 9124 1 1 20 THR O O 1.824 5.423 4.103 1.00 . A A . 629 THR O 1 1
13 9125 1 1 20 THR OG1 O 1.666 8.443 5.137 1.00 . A A . 629 THR OG1 1 1
13 9126 1 1 21 GLY C C 4.570 5.706 4.350 1.00 . A A . 630 GLY C 1 1
13 9127 1 1 21 GLY CA C 4.217 6.037 2.911 1.00 . A A . 630 GLY CA 1 1
13 9128 1 1 21 GLY H H 2.991 7.636 2.260 1.00 . A A . 630 GLY H 1 1
13 9129 1 1 21 GLY HA2 H 4.092 5.114 2.363 1.00 . A A . 630 GLY HA2 1 1
13 9130 1 1 21 GLY HA3 H 5.030 6.595 2.472 1.00 . A A . 630 GLY HA3 1 1
13 9131 1 1 21 GLY N N 2.997 6.817 2.795 1.00 . A A . 630 GLY N 1 1
13 9132 1 1 21 GLY O O 5.307 4.756 4.612 1.00 . A A . 630 GLY O 1 1
13 9133 1 1 22 THR C C 3.672 5.007 7.219 1.00 . A A . 631 THR C 1 1
13 9134 1 1 22 THR CA C 4.323 6.290 6.700 1.00 . A A . 631 THR CA 1 1
13 9135 1 1 22 THR CB C 3.822 7.488 7.505 1.00 . A A . 631 THR CB 1 1
13 9136 1 1 22 THR CG2 C 4.144 8.821 6.862 1.00 . A A . 631 THR CG2 1 1
13 9137 1 1 22 THR H H 3.479 7.245 5.018 1.00 . A A . 631 THR H 1 1
13 9138 1 1 22 THR HA H 5.391 6.211 6.821 1.00 . A A . 631 THR HA 1 1
13 9139 1 1 22 THR HB H 4.286 7.471 8.476 1.00 . A A . 631 THR HB 1 1
13 9140 1 1 22 THR HG1 H 2.128 8.165 8.217 1.00 . A A . 631 THR HG1 1 1
13 9141 1 1 22 THR HG21 H 4.697 8.656 5.949 1.00 . A A . 631 THR HG21 1 1
13 9142 1 1 22 THR HG22 H 4.739 9.414 7.541 1.00 . A A . 631 THR HG22 1 1
13 9143 1 1 22 THR HG23 H 3.226 9.344 6.638 1.00 . A A . 631 THR HG23 1 1
13 9144 1 1 22 THR N N 4.052 6.497 5.284 1.00 . A A . 631 THR N 1 1
13 9145 1 1 22 THR O O 4.291 4.247 7.962 1.00 . A A . 631 THR O 1 1
13 9146 1 1 22 THR OG1 O 2.419 7.423 7.681 1.00 . A A . 631 THR OG1 1 1
13 9147 1 1 23 ASP C C 1.725 2.484 6.211 1.00 . A A . 632 ASP C 1 1
13 9148 1 1 23 ASP CA C 1.692 3.586 7.270 1.00 . A A . 632 ASP CA 1 1
13 9149 1 1 23 ASP CB C 0.241 3.946 7.597 1.00 . A A . 632 ASP CB 1 1
13 9150 1 1 23 ASP CG C 0.123 4.769 8.865 1.00 . A A . 632 ASP CG 1 1
13 9151 1 1 23 ASP H H 1.975 5.419 6.241 1.00 . A A . 632 ASP H 1 1
13 9152 1 1 23 ASP HA H 2.170 3.219 8.165 1.00 . A A . 632 ASP HA 1 1
13 9153 1 1 23 ASP HB2 H -0.175 4.516 6.780 1.00 . A A . 632 ASP HB2 1 1
13 9154 1 1 23 ASP HB3 H -0.328 3.037 7.724 1.00 . A A . 632 ASP HB3 1 1
13 9155 1 1 23 ASP N N 2.421 4.775 6.830 1.00 . A A . 632 ASP N 1 1
13 9156 1 1 23 ASP O O 1.585 1.303 6.529 1.00 . A A . 632 ASP O 1 1
13 9157 1 1 23 ASP OD1 O -0.793 4.492 9.669 1.00 . A A . 632 ASP OD1 1 1
13 9158 1 1 23 ASP OD2 O 0.946 5.690 9.054 1.00 . A A . 632 ASP OD2 1 1
13 9159 1 1 24 ALA C C 3.103 0.951 4.006 1.00 . A A . 633 ALA C 1 1
13 9160 1 1 24 ALA CA C 1.944 1.933 3.851 1.00 . A A . 633 ALA CA 1 1
13 9161 1 1 24 ALA CB C 2.057 2.675 2.528 1.00 . A A . 633 ALA CB 1 1
13 9162 1 1 24 ALA H H 2.002 3.831 4.770 1.00 . A A . 633 ALA H 1 1
13 9163 1 1 24 ALA HA H 1.014 1.382 3.847 1.00 . A A . 633 ALA HA 1 1
13 9164 1 1 24 ALA HB1 H 1.482 3.589 2.578 1.00 . A A . 633 ALA HB1 1 1
13 9165 1 1 24 ALA HB2 H 1.677 2.054 1.732 1.00 . A A . 633 ALA HB2 1 1
13 9166 1 1 24 ALA HB3 H 3.093 2.913 2.336 1.00 . A A . 633 ALA HB3 1 1
13 9167 1 1 24 ALA N N 1.902 2.879 4.957 1.00 . A A . 633 ALA N 1 1
13 9168 1 1 24 ALA O O 4.104 1.257 4.655 1.00 . A A . 633 ALA O 1 1
13 9169 1 1 25 PRO C C 5.213 -0.959 2.577 1.00 . A A . 634 PRO C 1 1
13 9170 1 1 25 PRO CA C 4.024 -1.274 3.477 1.00 . A A . 634 PRO CA 1 1
13 9171 1 1 25 PRO CB C 3.302 -2.527 2.987 1.00 . A A . 634 PRO CB 1 1
13 9172 1 1 25 PRO CD C 1.822 -0.688 2.610 1.00 . A A . 634 PRO CD 1 1
13 9173 1 1 25 PRO CG C 2.266 -2.013 2.050 1.00 . A A . 634 PRO CG 1 1
13 9174 1 1 25 PRO HA H 4.367 -1.423 4.491 1.00 . A A . 634 PRO HA 1 1
13 9175 1 1 25 PRO HB2 H 4.005 -3.178 2.485 1.00 . A A . 634 PRO HB2 1 1
13 9176 1 1 25 PRO HB3 H 2.857 -3.043 3.823 1.00 . A A . 634 PRO HB3 1 1
13 9177 1 1 25 PRO HD2 H 1.615 0.008 1.810 1.00 . A A . 634 PRO HD2 1 1
13 9178 1 1 25 PRO HD3 H 0.951 -0.816 3.236 1.00 . A A . 634 PRO HD3 1 1
13 9179 1 1 25 PRO HG2 H 2.692 -1.881 1.067 1.00 . A A . 634 PRO HG2 1 1
13 9180 1 1 25 PRO HG3 H 1.434 -2.700 2.009 1.00 . A A . 634 PRO HG3 1 1
13 9181 1 1 25 PRO N N 2.982 -0.245 3.406 1.00 . A A . 634 PRO N 1 1
13 9182 1 1 25 PRO O O 5.107 -0.152 1.652 1.00 . A A . 634 PRO O 1 1
13 9183 1 1 26 LYS C C 7.491 -2.235 0.777 1.00 . A A . 635 LYS C 1 1
13 9184 1 1 26 LYS CA C 7.546 -1.403 2.053 1.00 . A A . 635 LYS CA 1 1
13 9185 1 1 26 LYS CB C 8.788 -1.772 2.867 1.00 . A A . 635 LYS CB 1 1
13 9186 1 1 26 LYS CD C 10.185 -1.369 4.914 1.00 . A A . 635 LYS CD 1 1
13 9187 1 1 26 LYS CE C 10.698 -0.250 5.807 1.00 . A A . 635 LYS CE 1 1
13 9188 1 1 26 LYS CG C 8.965 -0.932 4.121 1.00 . A A . 635 LYS CG 1 1
13 9189 1 1 26 LYS H H 6.361 -2.243 3.591 1.00 . A A . 635 LYS H 1 1
13 9190 1 1 26 LYS HA H 7.596 -0.357 1.788 1.00 . A A . 635 LYS HA 1 1
13 9191 1 1 26 LYS HB2 H 8.715 -2.809 3.161 1.00 . A A . 635 LYS HB2 1 1
13 9192 1 1 26 LYS HB3 H 9.662 -1.643 2.246 1.00 . A A . 635 LYS HB3 1 1
13 9193 1 1 26 LYS HD2 H 9.917 -2.213 5.532 1.00 . A A . 635 LYS HD2 1 1
13 9194 1 1 26 LYS HD3 H 10.966 -1.656 4.226 1.00 . A A . 635 LYS HD3 1 1
13 9195 1 1 26 LYS HE2 H 9.945 -0.022 6.546 1.00 . A A . 635 LYS HE2 1 1
13 9196 1 1 26 LYS HE3 H 11.597 -0.587 6.303 1.00 . A A . 635 LYS HE3 1 1
13 9197 1 1 26 LYS HG2 H 9.085 0.102 3.835 1.00 . A A . 635 LYS HG2 1 1
13 9198 1 1 26 LYS HG3 H 8.086 -1.037 4.739 1.00 . A A . 635 LYS HG3 1 1
13 9199 1 1 26 LYS HZ1 H 10.205 1.647 5.086 1.00 . A A . 635 LYS HZ1 1 1
13 9200 1 1 26 LYS HZ2 H 11.176 0.746 4.034 1.00 . A A . 635 LYS HZ2 1 1
13 9201 1 1 26 LYS HZ3 H 11.852 1.447 5.417 1.00 . A A . 635 LYS HZ3 1 1
13 9202 1 1 26 LYS N N 6.340 -1.608 2.846 1.00 . A A . 635 LYS N 1 1
13 9203 1 1 26 LYS NZ N 11.004 0.984 5.032 1.00 . A A . 635 LYS NZ 1 1
13 9204 1 1 26 LYS O O 6.754 -3.214 0.697 1.00 . A A . 635 LYS O 1 1
13 9205 1 1 27 ALA C C 8.575 -4.045 -1.289 1.00 . A A . 636 ALA C 1 1
13 9206 1 1 27 ALA CA C 8.305 -2.556 -1.493 1.00 . A A . 636 ALA CA 1 1
13 9207 1 1 27 ALA CB C 9.356 -1.949 -2.411 1.00 . A A . 636 ALA CB 1 1
13 9208 1 1 27 ALA H H 8.841 -1.050 -0.102 1.00 . A A . 636 ALA H 1 1
13 9209 1 1 27 ALA HA H 7.340 -2.438 -1.964 1.00 . A A . 636 ALA HA 1 1
13 9210 1 1 27 ALA HB1 H 10.250 -2.555 -2.384 1.00 . A A . 636 ALA HB1 1 1
13 9211 1 1 27 ALA HB2 H 9.589 -0.948 -2.079 1.00 . A A . 636 ALA HB2 1 1
13 9212 1 1 27 ALA HB3 H 8.975 -1.913 -3.421 1.00 . A A . 636 ALA HB3 1 1
13 9213 1 1 27 ALA N N 8.273 -1.841 -0.221 1.00 . A A . 636 ALA N 1 1
13 9214 1 1 27 ALA O O 8.176 -4.875 -2.105 1.00 . A A . 636 ALA O 1 1
13 9215 1 1 28 GLY C C 8.392 -6.565 0.583 1.00 . A A . 637 GLY C 1 1
13 9216 1 1 28 GLY CA C 9.581 -5.762 0.086 1.00 . A A . 637 GLY CA 1 1
13 9217 1 1 28 GLY H H 9.560 -3.670 0.413 1.00 . A A . 637 GLY H 1 1
13 9218 1 1 28 GLY HA2 H 9.957 -6.223 -0.815 1.00 . A A . 637 GLY HA2 1 1
13 9219 1 1 28 GLY HA3 H 10.357 -5.790 0.837 1.00 . A A . 637 GLY HA3 1 1
13 9220 1 1 28 GLY N N 9.261 -4.375 -0.200 1.00 . A A . 637 GLY N 1 1
13 9221 1 1 28 GLY O O 8.262 -7.747 0.265 1.00 . A A . 637 GLY O 1 1
13 9222 1 1 29 GLN C C 5.054 -6.077 1.325 1.00 . A A . 638 GLN C 1 1
13 9223 1 1 29 GLN CA C 6.355 -6.616 1.918 1.00 . A A . 638 GLN CA 1 1
13 9224 1 1 29 GLN CB C 6.325 -6.475 3.440 1.00 . A A . 638 GLN CB 1 1
13 9225 1 1 29 GLN CD C 7.263 -8.361 4.837 1.00 . A A . 638 GLN CD 1 1
13 9226 1 1 29 GLN CG C 7.552 -7.051 4.130 1.00 . A A . 638 GLN CG 1 1
13 9227 1 1 29 GLN H H 7.685 -4.994 1.602 1.00 . A A . 638 GLN H 1 1
13 9228 1 1 29 GLN HA H 6.439 -7.664 1.669 1.00 . A A . 638 GLN HA 1 1
13 9229 1 1 29 GLN HB2 H 6.257 -5.427 3.692 1.00 . A A . 638 GLN HB2 1 1
13 9230 1 1 29 GLN HB3 H 5.452 -6.984 3.821 1.00 . A A . 638 GLN HB3 1 1
13 9231 1 1 29 GLN HE21 H 6.523 -9.131 3.160 1.00 . A A . 638 GLN HE21 1 1
13 9232 1 1 29 GLN HE22 H 6.513 -10.177 4.535 1.00 . A A . 638 GLN HE22 1 1
13 9233 1 1 29 GLN HG2 H 8.318 -7.221 3.389 1.00 . A A . 638 GLN HG2 1 1
13 9234 1 1 29 GLN HG3 H 7.908 -6.335 4.858 1.00 . A A . 638 GLN HG3 1 1
13 9235 1 1 29 GLN N N 7.527 -5.933 1.373 1.00 . A A . 638 GLN N 1 1
13 9236 1 1 29 GLN NE2 N 6.711 -9.319 4.103 1.00 . A A . 638 GLN NE2 1 1
13 9237 1 1 29 GLN O O 3.968 -6.378 1.821 1.00 . A A . 638 GLN O 1 1
13 9238 1 1 29 GLN OE1 O 7.533 -8.508 6.028 1.00 . A A . 638 GLN OE1 1 1
13 9239 1 1 30 LEU C C 3.084 -5.791 -0.942 1.00 . A A . 639 LEU C 1 1
13 9240 1 1 30 LEU CA C 3.988 -4.702 -0.376 1.00 . A A . 639 LEU CA 1 1
13 9241 1 1 30 LEU CB C 4.412 -3.743 -1.490 1.00 . A A . 639 LEU CB 1 1
13 9242 1 1 30 LEU CD1 C 2.670 -1.944 -1.618 1.00 . A A . 639 LEU CD1 1 1
13 9243 1 1 30 LEU CD2 C 3.745 -2.794 -3.710 1.00 . A A . 639 LEU CD2 1 1
13 9244 1 1 30 LEU CG C 3.264 -3.158 -2.314 1.00 . A A . 639 LEU CG 1 1
13 9245 1 1 30 LEU H H 6.052 -5.065 -0.083 1.00 . A A . 639 LEU H 1 1
13 9246 1 1 30 LEU HA H 3.439 -4.149 0.372 1.00 . A A . 639 LEU HA 1 1
13 9247 1 1 30 LEU HB2 H 4.960 -2.926 -1.043 1.00 . A A . 639 LEU HB2 1 1
13 9248 1 1 30 LEU HB3 H 5.073 -4.273 -2.159 1.00 . A A . 639 LEU HB3 1 1
13 9249 1 1 30 LEU HD11 H 2.052 -1.397 -2.314 1.00 . A A . 639 LEU HD11 1 1
13 9250 1 1 30 LEU HD12 H 3.467 -1.307 -1.264 1.00 . A A . 639 LEU HD12 1 1
13 9251 1 1 30 LEU HD13 H 2.069 -2.268 -0.781 1.00 . A A . 639 LEU HD13 1 1
13 9252 1 1 30 LEU HD21 H 3.170 -1.961 -4.083 1.00 . A A . 639 LEU HD21 1 1
13 9253 1 1 30 LEU HD22 H 3.619 -3.642 -4.366 1.00 . A A . 639 LEU HD22 1 1
13 9254 1 1 30 LEU HD23 H 4.790 -2.521 -3.670 1.00 . A A . 639 LEU HD23 1 1
13 9255 1 1 30 LEU HG H 2.484 -3.901 -2.413 1.00 . A A . 639 LEU HG 1 1
13 9256 1 1 30 LEU N N 5.163 -5.278 0.269 1.00 . A A . 639 LEU N 1 1
13 9257 1 1 30 LEU O O 1.884 -5.819 -0.669 1.00 . A A . 639 LEU O 1 1
13 9258 1 1 31 GLU C C 2.137 -8.563 -1.293 1.00 . A A . 640 GLU C 1 1
13 9259 1 1 31 GLU CA C 2.909 -7.775 -2.345 1.00 . A A . 640 GLU CA 1 1
13 9260 1 1 31 GLU CB C 3.849 -8.707 -3.115 1.00 . A A . 640 GLU CB 1 1
13 9261 1 1 31 GLU CD C 3.947 -9.775 -5.402 1.00 . A A . 640 GLU CD 1 1
13 9262 1 1 31 GLU CG C 3.832 -8.482 -4.618 1.00 . A A . 640 GLU CG 1 1
13 9263 1 1 31 GLU H H 4.625 -6.609 -1.919 1.00 . A A . 640 GLU H 1 1
13 9264 1 1 31 GLU HA H 2.206 -7.339 -3.036 1.00 . A A . 640 GLU HA 1 1
13 9265 1 1 31 GLU HB2 H 4.857 -8.554 -2.761 1.00 . A A . 640 GLU HB2 1 1
13 9266 1 1 31 GLU HB3 H 3.561 -9.730 -2.923 1.00 . A A . 640 GLU HB3 1 1
13 9267 1 1 31 GLU HG2 H 2.905 -7.998 -4.886 1.00 . A A . 640 GLU HG2 1 1
13 9268 1 1 31 GLU HG3 H 4.661 -7.841 -4.882 1.00 . A A . 640 GLU HG3 1 1
13 9269 1 1 31 GLU N N 3.665 -6.685 -1.736 1.00 . A A . 640 GLU N 1 1
13 9270 1 1 31 GLU O O 0.976 -8.921 -1.498 1.00 . A A . 640 GLU O 1 1
13 9271 1 1 31 GLU OE1 O 5.037 -10.040 -5.951 1.00 . A A . 640 GLU OE1 1 1
13 9272 1 1 31 GLU OE2 O 2.948 -10.520 -5.466 1.00 . A A . 640 GLU OE2 1 1
13 9273 1 1 32 ALA C C 1.074 -8.739 1.588 1.00 . A A . 641 ALA C 1 1
13 9274 1 1 32 ALA CA C 2.163 -9.567 0.920 1.00 . A A . 641 ALA CA 1 1
13 9275 1 1 32 ALA CB C 3.209 -9.991 1.939 1.00 . A A . 641 ALA CB 1 1
13 9276 1 1 32 ALA H H 3.708 -8.508 -0.064 1.00 . A A . 641 ALA H 1 1
13 9277 1 1 32 ALA HA H 1.718 -10.458 0.502 1.00 . A A . 641 ALA HA 1 1
13 9278 1 1 32 ALA HB1 H 4.168 -10.088 1.453 1.00 . A A . 641 ALA HB1 1 1
13 9279 1 1 32 ALA HB2 H 2.927 -10.941 2.370 1.00 . A A . 641 ALA HB2 1 1
13 9280 1 1 32 ALA HB3 H 3.274 -9.248 2.720 1.00 . A A . 641 ALA HB3 1 1
13 9281 1 1 32 ALA N N 2.786 -8.825 -0.167 1.00 . A A . 641 ALA N 1 1
13 9282 1 1 32 ALA O O 0.019 -9.258 1.955 1.00 . A A . 641 ALA O 1 1
13 9283 1 1 33 TRP C C -0.883 -6.431 1.515 1.00 . A A . 642 TRP C 1 1
13 9284 1 1 33 TRP CA C 0.382 -6.541 2.359 1.00 . A A . 642 TRP CA 1 1
13 9285 1 1 33 TRP CB C 1.004 -5.159 2.548 1.00 . A A . 642 TRP CB 1 1
13 9286 1 1 33 TRP CD1 C 0.433 -3.991 4.757 1.00 . A A . 642 TRP CD1 1 1
13 9287 1 1 33 TRP CD2 C -0.978 -3.533 3.081 1.00 . A A . 642 TRP CD2 1 1
13 9288 1 1 33 TRP CE2 C -1.403 -2.835 4.227 1.00 . A A . 642 TRP CE2 1 1
13 9289 1 1 33 TRP CE3 C -1.713 -3.398 1.900 1.00 . A A . 642 TRP CE3 1 1
13 9290 1 1 33 TRP CG C 0.197 -4.266 3.441 1.00 . A A . 642 TRP CG 1 1
13 9291 1 1 33 TRP CH2 C -3.228 -1.903 3.057 1.00 . A A . 642 TRP CH2 1 1
13 9292 1 1 33 TRP CZ2 C -2.528 -2.015 4.226 1.00 . A A . 642 TRP CZ2 1 1
13 9293 1 1 33 TRP CZ3 C -2.831 -2.585 1.900 1.00 . A A . 642 TRP CZ3 1 1
13 9294 1 1 33 TRP H H 2.195 -7.094 1.420 1.00 . A A . 642 TRP H 1 1
13 9295 1 1 33 TRP HA H 0.121 -6.945 3.325 1.00 . A A . 642 TRP HA 1 1
13 9296 1 1 33 TRP HB2 H 1.986 -5.270 2.983 1.00 . A A . 642 TRP HB2 1 1
13 9297 1 1 33 TRP HB3 H 1.094 -4.677 1.586 1.00 . A A . 642 TRP HB3 1 1
13 9298 1 1 33 TRP HD1 H 1.257 -4.398 5.325 1.00 . A A . 642 TRP HD1 1 1
13 9299 1 1 33 TRP HE1 H -0.571 -2.785 6.153 1.00 . A A . 642 TRP HE1 1 1
13 9300 1 1 33 TRP HE3 H -1.421 -3.917 0.999 1.00 . A A . 642 TRP HE3 1 1
13 9301 1 1 33 TRP HH2 H -4.108 -1.279 3.011 1.00 . A A . 642 TRP HH2 1 1
13 9302 1 1 33 TRP HZ2 H -2.848 -1.482 5.109 1.00 . A A . 642 TRP HZ2 1 1
13 9303 1 1 33 TRP HZ3 H -3.411 -2.469 0.997 1.00 . A A . 642 TRP HZ3 1 1
13 9304 1 1 33 TRP N N 1.337 -7.447 1.738 1.00 . A A . 642 TRP N 1 1
13 9305 1 1 33 TRP NE1 N -0.524 -3.131 5.238 1.00 . A A . 642 TRP NE1 1 1
13 9306 1 1 33 TRP O O -1.995 -6.523 2.033 1.00 . A A . 642 TRP O 1 1
13 9307 1 1 34 LEU C C -2.628 -7.427 -0.736 1.00 . A A . 643 LEU C 1 1
13 9308 1 1 34 LEU CA C -1.835 -6.126 -0.701 1.00 . A A . 643 LEU CA 1 1
13 9309 1 1 34 LEU CB C -1.347 -5.773 -2.109 1.00 . A A . 643 LEU CB 1 1
13 9310 1 1 34 LEU CD1 C -0.802 -4.043 -3.838 1.00 . A A . 643 LEU CD1 1 1
13 9311 1 1 34 LEU CD2 C -2.560 -3.581 -2.120 1.00 . A A . 643 LEU CD2 1 1
13 9312 1 1 34 LEU CG C -1.237 -4.276 -2.399 1.00 . A A . 643 LEU CG 1 1
13 9313 1 1 34 LEU H H 0.206 -6.181 -0.142 1.00 . A A . 643 LEU H 1 1
13 9314 1 1 34 LEU HA H -2.475 -5.335 -0.340 1.00 . A A . 643 LEU HA 1 1
13 9315 1 1 34 LEU HB2 H -0.374 -6.221 -2.252 1.00 . A A . 643 LEU HB2 1 1
13 9316 1 1 34 LEU HB3 H -2.032 -6.205 -2.822 1.00 . A A . 643 LEU HB3 1 1
13 9317 1 1 34 LEU HD11 H -0.138 -3.193 -3.881 1.00 . A A . 643 LEU HD11 1 1
13 9318 1 1 34 LEU HD12 H -1.672 -3.851 -4.448 1.00 . A A . 643 LEU HD12 1 1
13 9319 1 1 34 LEU HD13 H -0.291 -4.920 -4.206 1.00 . A A . 643 LEU HD13 1 1
13 9320 1 1 34 LEU HD21 H -2.692 -2.764 -2.815 1.00 . A A . 643 LEU HD21 1 1
13 9321 1 1 34 LEU HD22 H -2.560 -3.196 -1.110 1.00 . A A . 643 LEU HD22 1 1
13 9322 1 1 34 LEU HD23 H -3.369 -4.286 -2.237 1.00 . A A . 643 LEU HD23 1 1
13 9323 1 1 34 LEU HG H -0.487 -3.844 -1.751 1.00 . A A . 643 LEU HG 1 1
13 9324 1 1 34 LEU N N -0.705 -6.241 0.213 1.00 . A A . 643 LEU N 1 1
13 9325 1 1 34 LEU O O -3.860 -7.414 -0.760 1.00 . A A . 643 LEU O 1 1
13 9326 1 1 35 GLU C C -3.444 -10.045 0.465 1.00 . A A . 644 GLU C 1 1
13 9327 1 1 35 GLU CA C -2.553 -9.858 -0.759 1.00 . A A . 644 GLU CA 1 1
13 9328 1 1 35 GLU CB C -1.497 -10.964 -0.810 1.00 . A A . 644 GLU CB 1 1
13 9329 1 1 35 GLU CD C -1.161 -13.110 -2.100 1.00 . A A . 644 GLU CD 1 1
13 9330 1 1 35 GLU CG C -2.063 -12.329 -1.164 1.00 . A A . 644 GLU CG 1 1
13 9331 1 1 35 GLU H H -0.935 -8.493 -0.709 1.00 . A A . 644 GLU H 1 1
13 9332 1 1 35 GLU HA H -3.164 -9.912 -1.647 1.00 . A A . 644 GLU HA 1 1
13 9333 1 1 35 GLU HB2 H -0.755 -10.703 -1.552 1.00 . A A . 644 GLU HB2 1 1
13 9334 1 1 35 GLU HB3 H -1.019 -11.036 0.155 1.00 . A A . 644 GLU HB3 1 1
13 9335 1 1 35 GLU HG2 H -2.192 -12.898 -0.255 1.00 . A A . 644 GLU HG2 1 1
13 9336 1 1 35 GLU HG3 H -3.023 -12.195 -1.642 1.00 . A A . 644 GLU HG3 1 1
13 9337 1 1 35 GLU N N -1.914 -8.548 -0.732 1.00 . A A . 644 GLU N 1 1
13 9338 1 1 35 GLU O O -4.548 -10.581 0.364 1.00 . A A . 644 GLU O 1 1
13 9339 1 1 35 GLU OE1 O -0.913 -12.627 -3.224 1.00 . A A . 644 GLU OE1 1 1
13 9340 1 1 35 GLU OE2 O -0.704 -14.205 -1.708 1.00 . A A . 644 GLU OE2 1 1
13 9341 1 1 36 MET C C -4.798 -8.641 2.939 1.00 . A A . 645 MET C 1 1
13 9342 1 1 36 MET CA C -3.714 -9.713 2.861 1.00 . A A . 645 MET CA 1 1
13 9343 1 1 36 MET CB C -2.777 -9.597 4.065 1.00 . A A . 645 MET CB 1 1
13 9344 1 1 36 MET CE C -2.829 -10.866 7.981 1.00 . A A . 645 MET CE 1 1
13 9345 1 1 36 MET CG C -3.299 -10.297 5.310 1.00 . A A . 645 MET CG 1 1
13 9346 1 1 36 MET H H -2.072 -9.178 1.634 1.00 . A A . 645 MET H 1 1
13 9347 1 1 36 MET HA H -4.184 -10.684 2.873 1.00 . A A . 645 MET HA 1 1
13 9348 1 1 36 MET HB2 H -1.823 -10.031 3.808 1.00 . A A . 645 MET HB2 1 1
13 9349 1 1 36 MET HB3 H -2.637 -8.551 4.298 1.00 . A A . 645 MET HB3 1 1
13 9350 1 1 36 MET HE1 H -2.056 -10.747 8.726 1.00 . A A . 645 MET HE1 1 1
13 9351 1 1 36 MET HE2 H -2.670 -11.791 7.444 1.00 . A A . 645 MET HE2 1 1
13 9352 1 1 36 MET HE3 H -3.795 -10.890 8.463 1.00 . A A . 645 MET HE3 1 1
13 9353 1 1 36 MET HG2 H -4.379 -10.299 5.279 1.00 . A A . 645 MET HG2 1 1
13 9354 1 1 36 MET HG3 H -2.938 -11.314 5.312 1.00 . A A . 645 MET HG3 1 1
13 9355 1 1 36 MET N N -2.959 -9.598 1.619 1.00 . A A . 645 MET N 1 1
13 9356 1 1 36 MET O O -5.887 -8.882 3.459 1.00 . A A . 645 MET O 1 1
13 9357 1 1 36 MET SD S -2.768 -9.493 6.834 1.00 . A A . 645 MET SD 1 1
13 9358 1 1 37 ASN C C -5.942 -6.053 1.018 1.00 . A A . 646 ASN C 1 1
13 9359 1 1 37 ASN CA C -5.437 -6.347 2.428 1.00 . A A . 646 ASN CA 1 1
13 9360 1 1 37 ASN CB C -4.783 -5.097 3.017 1.00 . A A . 646 ASN CB 1 1
13 9361 1 1 37 ASN CG C -4.112 -5.370 4.350 1.00 . A A . 646 ASN CG 1 1
13 9362 1 1 37 ASN H H -3.605 -7.327 2.018 1.00 . A A . 646 ASN H 1 1
13 9363 1 1 37 ASN HA H -6.275 -6.631 3.046 1.00 . A A . 646 ASN HA 1 1
13 9364 1 1 37 ASN HB2 H -4.039 -4.727 2.329 1.00 . A A . 646 ASN HB2 1 1
13 9365 1 1 37 ASN HB3 H -5.538 -4.339 3.163 1.00 . A A . 646 ASN HB3 1 1
13 9366 1 1 37 ASN HD21 H -2.353 -5.584 3.449 1.00 . A A . 646 ASN HD21 1 1
13 9367 1 1 37 ASN HD22 H -2.346 -5.781 5.165 1.00 . A A . 646 ASN HD22 1 1
13 9368 1 1 37 ASN N N -4.490 -7.457 2.418 1.00 . A A . 646 ASN N 1 1
13 9369 1 1 37 ASN ND2 N -2.806 -5.601 4.318 1.00 . A A . 646 ASN ND2 1 1
13 9370 1 1 37 ASN O O -5.454 -5.139 0.352 1.00 . A A . 646 ASN O 1 1
13 9371 1 1 37 ASN OD1 O -4.761 -5.372 5.396 1.00 . A A . 646 ASN OD1 1 1
13 9372 1 1 38 PRO C C -8.290 -5.343 -0.919 1.00 . A A . 647 PRO C 1 1
13 9373 1 1 38 PRO CA C -7.502 -6.643 -0.796 1.00 . A A . 647 PRO CA 1 1
13 9374 1 1 38 PRO CB C -8.433 -7.848 -0.958 1.00 . A A . 647 PRO CB 1 1
13 9375 1 1 38 PRO CD C -7.573 -7.938 1.269 1.00 . A A . 647 PRO CD 1 1
13 9376 1 1 38 PRO CG C -8.782 -8.248 0.433 1.00 . A A . 647 PRO CG 1 1
13 9377 1 1 38 PRO HA H -6.737 -6.671 -1.559 1.00 . A A . 647 PRO HA 1 1
13 9378 1 1 38 PRO HB2 H -9.309 -7.557 -1.520 1.00 . A A . 647 PRO HB2 1 1
13 9379 1 1 38 PRO HB3 H -7.913 -8.640 -1.477 1.00 . A A . 647 PRO HB3 1 1
13 9380 1 1 38 PRO HD2 H -7.868 -7.631 2.262 1.00 . A A . 647 PRO HD2 1 1
13 9381 1 1 38 PRO HD3 H -6.916 -8.795 1.317 1.00 . A A . 647 PRO HD3 1 1
13 9382 1 1 38 PRO HG2 H -9.633 -7.676 0.776 1.00 . A A . 647 PRO HG2 1 1
13 9383 1 1 38 PRO HG3 H -9.002 -9.305 0.468 1.00 . A A . 647 PRO HG3 1 1
13 9384 1 1 38 PRO N N -6.932 -6.826 0.542 1.00 . A A . 647 PRO N 1 1
13 9385 1 1 38 PRO O O -8.896 -4.878 0.045 1.00 . A A . 647 PRO O 1 1
13 9386 1 1 39 GLY C C -8.065 -2.316 -2.416 1.00 . A A . 648 GLY C 1 1
13 9387 1 1 39 GLY CA C -8.988 -3.520 -2.346 1.00 . A A . 648 GLY CA 1 1
13 9388 1 1 39 GLY H H -7.771 -5.178 -2.844 1.00 . A A . 648 GLY H 1 1
13 9389 1 1 39 GLY HA2 H -9.528 -3.598 -3.278 1.00 . A A . 648 GLY HA2 1 1
13 9390 1 1 39 GLY HA3 H -9.696 -3.370 -1.544 1.00 . A A . 648 GLY HA3 1 1
13 9391 1 1 39 GLY N N -8.274 -4.761 -2.114 1.00 . A A . 648 GLY N 1 1
13 9392 1 1 39 GLY O O -8.472 -1.242 -2.857 1.00 . A A . 648 GLY O 1 1
13 9393 1 1 40 TYR C C -5.103 -1.363 -3.328 1.00 . A A . 649 TYR C 1 1
13 9394 1 1 40 TYR CA C -5.847 -1.409 -1.996 1.00 . A A . 649 TYR CA 1 1
13 9395 1 1 40 TYR CB C -4.847 -1.577 -0.853 1.00 . A A . 649 TYR CB 1 1
13 9396 1 1 40 TYR CD1 C -6.159 -1.604 1.302 1.00 . A A . 649 TYR CD1 1 1
13 9397 1 1 40 TYR CD2 C -4.832 0.316 0.818 1.00 . A A . 649 TYR CD2 1 1
13 9398 1 1 40 TYR CE1 C -6.558 -1.031 2.496 1.00 . A A . 649 TYR CE1 1 1
13 9399 1 1 40 TYR CE2 C -5.227 0.896 2.010 1.00 . A A . 649 TYR CE2 1 1
13 9400 1 1 40 TYR CG C -5.290 -0.942 0.445 1.00 . A A . 649 TYR CG 1 1
13 9401 1 1 40 TYR CZ C -6.089 0.217 2.845 1.00 . A A . 649 TYR CZ 1 1
13 9402 1 1 40 TYR H H -6.553 -3.371 -1.638 1.00 . A A . 649 TYR H 1 1
13 9403 1 1 40 TYR HA H -6.381 -0.482 -1.863 1.00 . A A . 649 TYR HA 1 1
13 9404 1 1 40 TYR HB2 H -4.696 -2.630 -0.670 1.00 . A A . 649 TYR HB2 1 1
13 9405 1 1 40 TYR HB3 H -3.907 -1.128 -1.139 1.00 . A A . 649 TYR HB3 1 1
13 9406 1 1 40 TYR HD1 H -6.526 -2.581 1.025 1.00 . A A . 649 TYR HD1 1 1
13 9407 1 1 40 TYR HD2 H -4.160 0.844 0.161 1.00 . A A . 649 TYR HD2 1 1
13 9408 1 1 40 TYR HE1 H -7.234 -1.563 3.150 1.00 . A A . 649 TYR HE1 1 1
13 9409 1 1 40 TYR HE2 H -4.858 1.875 2.283 1.00 . A A . 649 TYR HE2 1 1
13 9410 1 1 40 TYR HH H -6.769 1.693 3.874 1.00 . A A . 649 TYR HH 1 1
13 9411 1 1 40 TYR N N -6.822 -2.493 -1.979 1.00 . A A . 649 TYR N 1 1
13 9412 1 1 40 TYR O O -4.897 -2.392 -3.972 1.00 . A A . 649 TYR O 1 1
13 9413 1 1 40 TYR OH O -6.484 0.790 4.032 1.00 . A A . 649 TYR OH 1 1
13 9414 1 1 41 GLU C C -2.791 0.970 -4.786 1.00 . A A . 650 GLU C 1 1
13 9415 1 1 41 GLU CA C -3.967 0.019 -4.982 1.00 . A A . 650 GLU CA 1 1
13 9416 1 1 41 GLU CB C -4.900 0.563 -6.067 1.00 . A A . 650 GLU CB 1 1
13 9417 1 1 41 GLU CD C -7.368 0.460 -6.591 1.00 . A A . 650 GLU CD 1 1
13 9418 1 1 41 GLU CG C -6.097 -0.330 -6.347 1.00 . A A . 650 GLU CG 1 1
13 9419 1 1 41 GLU H H -4.886 0.619 -3.171 1.00 . A A . 650 GLU H 1 1
13 9420 1 1 41 GLU HA H -3.591 -0.945 -5.291 1.00 . A A . 650 GLU HA 1 1
13 9421 1 1 41 GLU HB2 H -5.264 1.531 -5.759 1.00 . A A . 650 GLU HB2 1 1
13 9422 1 1 41 GLU HB3 H -4.339 0.675 -6.983 1.00 . A A . 650 GLU HB3 1 1
13 9423 1 1 41 GLU HG2 H -5.889 -0.927 -7.222 1.00 . A A . 650 GLU HG2 1 1
13 9424 1 1 41 GLU HG3 H -6.252 -0.980 -5.498 1.00 . A A . 650 GLU HG3 1 1
13 9425 1 1 41 GLU N N -4.696 -0.163 -3.730 1.00 . A A . 650 GLU N 1 1
13 9426 1 1 41 GLU O O -2.868 1.910 -3.998 1.00 . A A . 650 GLU O 1 1
13 9427 1 1 41 GLU OE1 O -8.095 0.135 -7.552 1.00 . A A . 650 GLU OE1 1 1
13 9428 1 1 41 GLU OE2 O -7.636 1.406 -5.819 1.00 . A A . 650 GLU OE2 1 1
13 9429 1 1 42 VAL C C -0.823 3.008 -5.747 1.00 . A A . 651 VAL C 1 1
13 9430 1 1 42 VAL CA C -0.509 1.554 -5.407 1.00 . A A . 651 VAL CA 1 1
13 9431 1 1 42 VAL CB C 0.607 1.052 -6.342 1.00 . A A . 651 VAL CB 1 1
13 9432 1 1 42 VAL CG1 C 1.904 1.802 -6.077 1.00 . A A . 651 VAL CG1 1 1
13 9433 1 1 42 VAL CG2 C 0.807 -0.447 -6.178 1.00 . A A . 651 VAL CG2 1 1
13 9434 1 1 42 VAL H H -1.699 -0.047 -6.118 1.00 . A A . 651 VAL H 1 1
13 9435 1 1 42 VAL HA H -0.149 1.502 -4.390 1.00 . A A . 651 VAL HA 1 1
13 9436 1 1 42 VAL HB H 0.310 1.244 -7.362 1.00 . A A . 651 VAL HB 1 1
13 9437 1 1 42 VAL HG11 H 2.411 1.985 -7.013 1.00 . A A . 651 VAL HG11 1 1
13 9438 1 1 42 VAL HG12 H 2.538 1.209 -5.434 1.00 . A A . 651 VAL HG12 1 1
13 9439 1 1 42 VAL HG13 H 1.684 2.744 -5.597 1.00 . A A . 651 VAL HG13 1 1
13 9440 1 1 42 VAL HG21 H 0.777 -0.702 -5.130 1.00 . A A . 651 VAL HG21 1 1
13 9441 1 1 42 VAL HG22 H 1.764 -0.730 -6.590 1.00 . A A . 651 VAL HG22 1 1
13 9442 1 1 42 VAL HG23 H 0.021 -0.974 -6.700 1.00 . A A . 651 VAL HG23 1 1
13 9443 1 1 42 VAL N N -1.701 0.719 -5.506 1.00 . A A . 651 VAL N 1 1
13 9444 1 1 42 VAL O O -1.407 3.299 -6.791 1.00 . A A . 651 VAL O 1 1
13 9445 1 1 43 ALA C C 0.365 5.937 -6.023 1.00 . A A . 652 ALA C 1 1
13 9446 1 1 43 ALA CA C -0.671 5.340 -5.071 1.00 . A A . 652 ALA CA 1 1
13 9447 1 1 43 ALA CB C -0.657 6.079 -3.741 1.00 . A A . 652 ALA CB 1 1
13 9448 1 1 43 ALA H H 0.033 3.626 -4.046 1.00 . A A . 652 ALA H 1 1
13 9449 1 1 43 ALA HA H -1.653 5.449 -5.506 1.00 . A A . 652 ALA HA 1 1
13 9450 1 1 43 ALA HB1 H -1.484 6.775 -3.707 1.00 . A A . 652 ALA HB1 1 1
13 9451 1 1 43 ALA HB2 H 0.272 6.621 -3.638 1.00 . A A . 652 ALA HB2 1 1
13 9452 1 1 43 ALA HB3 H -0.751 5.369 -2.933 1.00 . A A . 652 ALA HB3 1 1
13 9453 1 1 43 ALA N N -0.430 3.918 -4.860 1.00 . A A . 652 ALA N 1 1
13 9454 1 1 43 ALA O O 1.538 5.563 -5.988 1.00 . A A . 652 ALA O 1 1
13 9455 1 1 44 PRO C C 2.072 8.127 -7.177 1.00 . A A . 653 PRO C 1 1
13 9456 1 1 44 PRO CA C 0.847 7.520 -7.852 1.00 . A A . 653 PRO CA 1 1
13 9457 1 1 44 PRO CB C -0.017 8.618 -8.476 1.00 . A A . 653 PRO CB 1 1
13 9458 1 1 44 PRO CD C -1.435 7.383 -7.002 1.00 . A A . 653 PRO CD 1 1
13 9459 1 1 44 PRO CG C -1.419 8.149 -8.295 1.00 . A A . 653 PRO CG 1 1
13 9460 1 1 44 PRO HA H 1.166 6.829 -8.618 1.00 . A A . 653 PRO HA 1 1
13 9461 1 1 44 PRO HB2 H 0.158 9.552 -7.962 1.00 . A A . 653 PRO HB2 1 1
13 9462 1 1 44 PRO HB3 H 0.231 8.724 -9.521 1.00 . A A . 653 PRO HB3 1 1
13 9463 1 1 44 PRO HD2 H -1.674 8.038 -6.178 1.00 . A A . 653 PRO HD2 1 1
13 9464 1 1 44 PRO HD3 H -2.142 6.568 -7.055 1.00 . A A . 653 PRO HD3 1 1
13 9465 1 1 44 PRO HG2 H -2.085 8.997 -8.238 1.00 . A A . 653 PRO HG2 1 1
13 9466 1 1 44 PRO HG3 H -1.699 7.505 -9.115 1.00 . A A . 653 PRO HG3 1 1
13 9467 1 1 44 PRO N N -0.054 6.875 -6.890 1.00 . A A . 653 PRO N 1 1
13 9468 1 1 44 PRO O O 2.060 8.405 -5.978 1.00 . A A . 653 PRO O 1 1
13 9469 1 1 45 ARG C C 4.937 8.045 -6.315 1.00 . A A . 654 ARG C 1 1
13 9470 1 1 45 ARG CA C 4.364 8.908 -7.435 1.00 . A A . 654 ARG CA 1 1
13 9471 1 1 45 ARG CB C 4.113 10.328 -6.922 1.00 . A A . 654 ARG CB 1 1
13 9472 1 1 45 ARG CD C 5.723 12.067 -7.764 1.00 . A A . 654 ARG CD 1 1
13 9473 1 1 45 ARG CG C 4.367 11.406 -7.963 1.00 . A A . 654 ARG CG 1 1
13 9474 1 1 45 ARG CZ C 7.856 12.221 -8.987 1.00 . A A . 654 ARG CZ 1 1
13 9475 1 1 45 ARG H H 3.080 8.090 -8.905 1.00 . A A . 654 ARG H 1 1
13 9476 1 1 45 ARG HA H 5.079 8.948 -8.243 1.00 . A A . 654 ARG HA 1 1
13 9477 1 1 45 ARG HB2 H 3.084 10.404 -6.600 1.00 . A A . 654 ARG HB2 1 1
13 9478 1 1 45 ARG HB3 H 4.759 10.513 -6.077 1.00 . A A . 654 ARG HB3 1 1
13 9479 1 1 45 ARG HD2 H 5.607 13.135 -7.872 1.00 . A A . 654 ARG HD2 1 1
13 9480 1 1 45 ARG HD3 H 6.075 11.843 -6.768 1.00 . A A . 654 ARG HD3 1 1
13 9481 1 1 45 ARG HE H 6.505 10.771 -9.223 1.00 . A A . 654 ARG HE 1 1
13 9482 1 1 45 ARG HG2 H 4.337 10.958 -8.945 1.00 . A A . 654 ARG HG2 1 1
13 9483 1 1 45 ARG HG3 H 3.595 12.157 -7.885 1.00 . A A . 654 ARG HG3 1 1
13 9484 1 1 45 ARG HH11 H 7.537 13.720 -7.667 1.00 . A A . 654 ARG HH11 1 1
13 9485 1 1 45 ARG HH12 H 9.029 13.806 -8.539 1.00 . A A . 654 ARG HH12 1 1
13 9486 1 1 45 ARG HH21 H 8.469 10.883 -10.371 1.00 . A A . 654 ARG HH21 1 1
13 9487 1 1 45 ARG HH22 H 9.559 12.196 -10.076 1.00 . A A . 654 ARG HH22 1 1
13 9488 1 1 45 ARG N N 3.131 8.332 -7.956 1.00 . A A . 654 ARG N 1 1
13 9489 1 1 45 ARG NE N 6.709 11.596 -8.734 1.00 . A A . 654 ARG NE 1 1
13 9490 1 1 45 ARG NH1 N 8.165 13.341 -8.344 1.00 . A A . 654 ARG NH1 1 1
13 9491 1 1 45 ARG NH2 N 8.696 11.726 -9.885 1.00 . A A . 654 ARG NH2 1 1
13 9492 1 1 45 ARG O O 4.321 7.065 -5.895 1.00 . A A . 654 ARG O 1 1
13 9493 1 1 46 SER C C 6.769 8.479 -3.467 1.00 . A A . 655 SER C 1 1
13 9494 1 1 46 SER CA C 6.778 7.677 -4.764 1.00 . A A . 655 SER CA 1 1
13 9495 1 1 46 SER CB C 8.216 7.339 -5.159 1.00 . A A . 655 SER CB 1 1
13 9496 1 1 46 SER H H 6.562 9.207 -6.212 1.00 . A A . 655 SER H 1 1
13 9497 1 1 46 SER HA H 6.231 6.760 -4.610 1.00 . A A . 655 SER HA 1 1
13 9498 1 1 46 SER HB2 H 8.771 8.252 -5.308 1.00 . A A . 655 SER HB2 1 1
13 9499 1 1 46 SER HB3 H 8.677 6.763 -4.370 1.00 . A A . 655 SER HB3 1 1
13 9500 1 1 46 SER HG H 7.901 7.108 -7.078 1.00 . A A . 655 SER HG 1 1
13 9501 1 1 46 SER N N 6.120 8.416 -5.836 1.00 . A A . 655 SER N 1 1
13 9502 1 1 46 SER O O 6.720 7.911 -2.375 1.00 . A A . 655 SER O 1 1
13 9503 1 1 46 SER OG O 8.252 6.582 -6.357 1.00 . A A . 655 SER OG 1 1
13 9504 1 1 47 ASP C C 6.111 11.996 -2.748 1.00 . A A . 656 ASP C 1 1
13 9505 1 1 47 ASP CA C 6.815 10.681 -2.431 1.00 . A A . 656 ASP CA 1 1
13 9506 1 1 47 ASP CB C 8.249 10.951 -1.966 1.00 . A A . 656 ASP CB 1 1
13 9507 1 1 47 ASP CG C 8.500 10.467 -0.552 1.00 . A A . 656 ASP CG 1 1
13 9508 1 1 47 ASP H H 6.855 10.194 -4.491 1.00 . A A . 656 ASP H 1 1
13 9509 1 1 47 ASP HA H 6.277 10.181 -1.640 1.00 . A A . 656 ASP HA 1 1
13 9510 1 1 47 ASP HB2 H 8.936 10.442 -2.626 1.00 . A A . 656 ASP HB2 1 1
13 9511 1 1 47 ASP HB3 H 8.441 12.014 -2.003 1.00 . A A . 656 ASP HB3 1 1
13 9512 1 1 47 ASP N N 6.818 9.800 -3.594 1.00 . A A . 656 ASP N 1 1
13 9513 1 1 47 ASP O O 5.532 12.160 -3.822 1.00 . A A . 656 ASP O 1 1
13 9514 1 1 47 ASP OD1 O 8.594 11.317 0.359 1.00 . A A . 656 ASP OD1 1 1
13 9515 1 1 47 ASP OD2 O 8.602 9.237 -0.354 1.00 . A A . 656 ASP OD2 1 1
13 9516 1 1 48 SER C C 6.451 15.356 -1.514 1.00 . A A . 657 SER C 1 1
13 9517 1 1 48 SER CA C 5.532 14.234 -1.986 1.00 . A A . 657 SER CA 1 1
13 9518 1 1 48 SER CB C 4.207 14.289 -1.223 1.00 . A A . 657 SER CB 1 1
13 9519 1 1 48 SER H H 6.641 12.744 -0.971 1.00 . A A . 657 SER H 1 1
13 9520 1 1 48 SER HA H 5.336 14.364 -3.040 1.00 . A A . 657 SER HA 1 1
13 9521 1 1 48 SER HB2 H 4.339 13.858 -0.243 1.00 . A A . 657 SER HB2 1 1
13 9522 1 1 48 SER HB3 H 3.893 15.319 -1.125 1.00 . A A . 657 SER HB3 1 1
13 9523 1 1 48 SER HG H 3.052 13.957 -2.771 1.00 . A A . 657 SER HG 1 1
13 9524 1 1 48 SER N N 6.164 12.932 -1.806 1.00 . A A . 657 SER N 1 1
13 9525 1 1 48 SER O O 6.659 16.341 -2.222 1.00 . A A . 657 SER O 1 1
13 9526 1 1 48 SER OG O 3.196 13.568 -1.905 1.00 . A A . 657 SER OG 1 1
13 9527 1 1 49 GLU C C 8.838 15.568 1.274 1.00 . A A . 658 GLU C 1 1
13 9528 1 1 49 GLU CA C 7.896 16.198 0.254 1.00 . A A . 658 GLU CA 1 1
13 9529 1 1 49 GLU CB C 7.092 17.321 0.912 1.00 . A A . 658 GLU CB 1 1
13 9530 1 1 49 GLU CD C 6.380 19.735 0.691 1.00 . A A . 658 GLU CD 1 1
13 9531 1 1 49 GLU CG C 6.744 18.456 -0.038 1.00 . A A . 658 GLU CG 1 1
13 9532 1 1 49 GLU H H 6.795 14.392 0.204 1.00 . A A . 658 GLU H 1 1
13 9533 1 1 49 GLU HA H 8.483 16.612 -0.552 1.00 . A A . 658 GLU HA 1 1
13 9534 1 1 49 GLU HB2 H 6.172 16.911 1.299 1.00 . A A . 658 GLU HB2 1 1
13 9535 1 1 49 GLU HB3 H 7.667 17.729 1.730 1.00 . A A . 658 GLU HB3 1 1
13 9536 1 1 49 GLU HG2 H 7.595 18.653 -0.673 1.00 . A A . 658 GLU HG2 1 1
13 9537 1 1 49 GLU HG3 H 5.904 18.155 -0.647 1.00 . A A . 658 GLU HG3 1 1
13 9538 1 1 49 GLU N N 6.999 15.199 -0.313 1.00 . A A . 658 GLU N 1 1
13 9539 1 1 49 GLU O O 8.338 14.965 2.247 1.00 . A A . 658 GLU O 1 1
13 9540 1 1 49 GLU OXT O 10.069 15.681 1.092 1.00 . A A . 658 GLU OXT 1 1
13 9541 1 1 49 GLU OE1 O 5.305 19.771 1.326 1.00 . A A . 658 GLU OE1 1 1
13 9542 1 1 49 GLU OE2 O 7.170 20.700 0.627 1.00 . A A . 658 GLU OE2 1 1
14 9543 1 1 1 SER C C 16.862 4.174 -2.176 1.00 . A A . 610 SER C 1 1
14 9544 1 1 1 SER CA C 17.523 5.416 -1.588 1.00 . A A . 610 SER CA 1 1
14 9545 1 1 1 SER CB C 18.326 5.049 -0.341 1.00 . A A . 610 SER CB 1 1
14 9546 1 1 1 SER H1 H 16.123 6.837 -2.094 1.00 . A A . 610 SER H1 1 1
14 9547 1 1 1 SER H2 H 16.989 7.168 -0.649 1.00 . A A . 610 SER H2 1 1
14 9548 1 1 1 SER H3 H 15.768 5.962 -0.665 1.00 . A A . 610 SER H3 1 1
14 9549 1 1 1 SER HA H 18.186 5.844 -2.326 1.00 . A A . 610 SER HA 1 1
14 9550 1 1 1 SER HB2 H 17.654 4.928 0.495 1.00 . A A . 610 SER HB2 1 1
14 9551 1 1 1 SER HB3 H 18.855 4.124 -0.515 1.00 . A A . 610 SER HB3 1 1
14 9552 1 1 1 SER HG H 19.570 5.945 0.880 1.00 . A A . 610 SER HG 1 1
14 9553 1 1 1 SER N N 16.509 6.438 -1.216 1.00 . A A . 610 SER N 1 1
14 9554 1 1 1 SER O O 16.385 3.308 -1.442 1.00 . A A . 610 SER O 1 1
14 9555 1 1 1 SER OG O 19.268 6.060 -0.024 1.00 . A A . 610 SER OG 1 1
14 9556 1 1 2 GLN C C 14.741 2.874 -3.904 1.00 . A A . 611 GLN C 1 1
14 9557 1 1 2 GLN CA C 16.238 2.954 -4.189 1.00 . A A . 611 GLN CA 1 1
14 9558 1 1 2 GLN CB C 16.922 1.653 -3.763 1.00 . A A . 611 GLN CB 1 1
14 9559 1 1 2 GLN CD C 18.262 -0.297 -4.645 1.00 . A A . 611 GLN CD 1 1
14 9560 1 1 2 GLN CG C 18.009 1.195 -4.722 1.00 . A A . 611 GLN CG 1 1
14 9561 1 1 2 GLN H H 17.237 4.814 -4.032 1.00 . A A . 611 GLN H 1 1
14 9562 1 1 2 GLN HA H 16.382 3.095 -5.250 1.00 . A A . 611 GLN HA 1 1
14 9563 1 1 2 GLN HB2 H 17.368 1.797 -2.790 1.00 . A A . 611 GLN HB2 1 1
14 9564 1 1 2 GLN HB3 H 16.179 0.873 -3.697 1.00 . A A . 611 GLN HB3 1 1
14 9565 1 1 2 GLN HE21 H 19.840 0.004 -3.475 1.00 . A A . 611 GLN HE21 1 1
14 9566 1 1 2 GLN HE22 H 19.488 -1.645 -3.851 1.00 . A A . 611 GLN HE22 1 1
14 9567 1 1 2 GLN HG2 H 17.710 1.442 -5.729 1.00 . A A . 611 GLN HG2 1 1
14 9568 1 1 2 GLN HG3 H 18.926 1.714 -4.481 1.00 . A A . 611 GLN HG3 1 1
14 9569 1 1 2 GLN N N 16.839 4.092 -3.502 1.00 . A A . 611 GLN N 1 1
14 9570 1 1 2 GLN NE2 N 19.302 -0.685 -3.917 1.00 . A A . 611 GLN NE2 1 1
14 9571 1 1 2 GLN O O 14.319 2.877 -2.748 1.00 . A A . 611 GLN O 1 1
14 9572 1 1 2 GLN OE1 O 17.531 -1.093 -5.235 1.00 . A A . 611 GLN OE1 1 1
14 9573 1 1 3 MET C C 12.093 1.505 -4.001 1.00 . A A . 612 MET C 1 1
14 9574 1 1 3 MET CA C 12.495 2.721 -4.830 1.00 . A A . 612 MET CA 1 1
14 9575 1 1 3 MET CB C 11.835 2.652 -6.209 1.00 . A A . 612 MET CB 1 1
14 9576 1 1 3 MET CE C 10.687 4.564 -8.614 1.00 . A A . 612 MET CE 1 1
14 9577 1 1 3 MET CG C 10.410 3.180 -6.229 1.00 . A A . 612 MET CG 1 1
14 9578 1 1 3 MET H H 14.341 2.805 -5.862 1.00 . A A . 612 MET H 1 1
14 9579 1 1 3 MET HA H 12.158 3.614 -4.324 1.00 . A A . 612 MET HA 1 1
14 9580 1 1 3 MET HB2 H 12.421 3.235 -6.905 1.00 . A A . 612 MET HB2 1 1
14 9581 1 1 3 MET HB3 H 11.820 1.623 -6.537 1.00 . A A . 612 MET HB3 1 1
14 9582 1 1 3 MET HE1 H 10.168 4.963 -9.473 1.00 . A A . 612 MET HE1 1 1
14 9583 1 1 3 MET HE2 H 11.648 4.176 -8.923 1.00 . A A . 612 MET HE2 1 1
14 9584 1 1 3 MET HE3 H 10.831 5.345 -7.884 1.00 . A A . 612 MET HE3 1 1
14 9585 1 1 3 MET HG2 H 9.793 2.534 -5.622 1.00 . A A . 612 MET HG2 1 1
14 9586 1 1 3 MET HG3 H 10.404 4.177 -5.813 1.00 . A A . 612 MET HG3 1 1
14 9587 1 1 3 MET N N 13.945 2.803 -4.966 1.00 . A A . 612 MET N 1 1
14 9588 1 1 3 MET O O 11.073 1.521 -3.311 1.00 . A A . 612 MET O 1 1
14 9589 1 1 3 MET SD S 9.716 3.242 -7.892 1.00 . A A . 612 MET SD 1 1
14 9590 1 1 4 SER C C 12.706 -0.526 -1.824 1.00 . A A . 613 SER C 1 1
14 9591 1 1 4 SER CA C 12.631 -0.771 -3.329 1.00 . A A . 613 SER CA 1 1
14 9592 1 1 4 SER CB C 13.625 -1.865 -3.728 1.00 . A A . 613 SER CB 1 1
14 9593 1 1 4 SER H H 13.699 0.501 -4.640 1.00 . A A . 613 SER H 1 1
14 9594 1 1 4 SER HA H 11.633 -1.097 -3.579 1.00 . A A . 613 SER HA 1 1
14 9595 1 1 4 SER HB2 H 13.670 -2.609 -2.948 1.00 . A A . 613 SER HB2 1 1
14 9596 1 1 4 SER HB3 H 13.297 -2.326 -4.648 1.00 . A A . 613 SER HB3 1 1
14 9597 1 1 4 SER HG H 15.528 -2.036 -4.159 1.00 . A A . 613 SER HG 1 1
14 9598 1 1 4 SER N N 12.901 0.453 -4.073 1.00 . A A . 613 SER N 1 1
14 9599 1 1 4 SER O O 12.099 -1.252 -1.037 1.00 . A A . 613 SER O 1 1
14 9600 1 1 4 SER OG O 14.921 -1.329 -3.923 1.00 . A A . 613 SER OG 1 1
14 9601 1 1 5 ASP C C 12.606 1.911 0.399 1.00 . A A . 614 ASP C 1 1
14 9602 1 1 5 ASP CA C 13.605 0.835 -0.018 1.00 . A A . 614 ASP CA 1 1
14 9603 1 1 5 ASP CB C 15.031 1.311 0.263 1.00 . A A . 614 ASP CB 1 1
14 9604 1 1 5 ASP CG C 15.515 0.901 1.640 1.00 . A A . 614 ASP CG 1 1
14 9605 1 1 5 ASP H H 13.915 1.043 -2.102 1.00 . A A . 614 ASP H 1 1
14 9606 1 1 5 ASP HA H 13.414 -0.058 0.556 1.00 . A A . 614 ASP HA 1 1
14 9607 1 1 5 ASP HB2 H 15.697 0.886 -0.473 1.00 . A A . 614 ASP HB2 1 1
14 9608 1 1 5 ASP HB3 H 15.064 2.388 0.195 1.00 . A A . 614 ASP HB3 1 1
14 9609 1 1 5 ASP N N 13.454 0.500 -1.429 1.00 . A A . 614 ASP N 1 1
14 9610 1 1 5 ASP O O 12.208 1.982 1.562 1.00 . A A . 614 ASP O 1 1
14 9611 1 1 5 ASP OD1 O 16.478 1.521 2.140 1.00 . A A . 614 ASP OD1 1 1
14 9612 1 1 5 ASP OD2 O 14.932 -0.039 2.219 1.00 . A A . 614 ASP OD2 1 1
14 9613 1 1 6 LEU C C 9.848 3.263 -0.081 1.00 . A A . 615 LEU C 1 1
14 9614 1 1 6 LEU CA C 11.256 3.820 -0.278 1.00 . A A . 615 LEU CA 1 1
14 9615 1 1 6 LEU CB C 11.258 4.841 -1.417 1.00 . A A . 615 LEU CB 1 1
14 9616 1 1 6 LEU CD1 C 12.525 6.392 -2.924 1.00 . A A . 615 LEU CD1 1 1
14 9617 1 1 6 LEU CD2 C 13.106 6.260 -0.495 1.00 . A A . 615 LEU CD2 1 1
14 9618 1 1 6 LEU CG C 12.615 5.484 -1.708 1.00 . A A . 615 LEU CG 1 1
14 9619 1 1 6 LEU H H 12.560 2.644 -1.462 1.00 . A A . 615 LEU H 1 1
14 9620 1 1 6 LEU HA H 11.566 4.310 0.633 1.00 . A A . 615 LEU HA 1 1
14 9621 1 1 6 LEU HB2 H 10.916 4.347 -2.314 1.00 . A A . 615 LEU HB2 1 1
14 9622 1 1 6 LEU HB3 H 10.559 5.625 -1.170 1.00 . A A . 615 LEU HB3 1 1
14 9623 1 1 6 LEU HD11 H 12.818 5.842 -3.806 1.00 . A A . 615 LEU HD11 1 1
14 9624 1 1 6 LEU HD12 H 13.185 7.238 -2.791 1.00 . A A . 615 LEU HD12 1 1
14 9625 1 1 6 LEU HD13 H 11.510 6.743 -3.038 1.00 . A A . 615 LEU HD13 1 1
14 9626 1 1 6 LEU HD21 H 12.260 6.574 0.098 1.00 . A A . 615 LEU HD21 1 1
14 9627 1 1 6 LEU HD22 H 13.659 7.127 -0.822 1.00 . A A . 615 LEU HD22 1 1
14 9628 1 1 6 LEU HD23 H 13.748 5.627 0.101 1.00 . A A . 615 LEU HD23 1 1
14 9629 1 1 6 LEU HG H 13.334 4.708 -1.923 1.00 . A A . 615 LEU HG 1 1
14 9630 1 1 6 LEU N N 12.207 2.749 -0.554 1.00 . A A . 615 LEU N 1 1
14 9631 1 1 6 LEU O O 9.502 2.215 -0.626 1.00 . A A . 615 LEU O 1 1
14 9632 1 1 7 PRO C C 6.698 3.834 -0.186 1.00 . A A . 616 PRO C 1 1
14 9633 1 1 7 PRO CA C 7.638 3.540 0.979 1.00 . A A . 616 PRO CA 1 1
14 9634 1 1 7 PRO CB C 7.256 4.378 2.198 1.00 . A A . 616 PRO CB 1 1
14 9635 1 1 7 PRO CD C 9.350 5.226 1.397 1.00 . A A . 616 PRO CD 1 1
14 9636 1 1 7 PRO CG C 8.056 5.626 2.058 1.00 . A A . 616 PRO CG 1 1
14 9637 1 1 7 PRO HA H 7.587 2.490 1.228 1.00 . A A . 616 PRO HA 1 1
14 9638 1 1 7 PRO HB2 H 6.196 4.581 2.180 1.00 . A A . 616 PRO HB2 1 1
14 9639 1 1 7 PRO HB3 H 7.512 3.844 3.101 1.00 . A A . 616 PRO HB3 1 1
14 9640 1 1 7 PRO HD2 H 9.660 5.979 0.688 1.00 . A A . 616 PRO HD2 1 1
14 9641 1 1 7 PRO HD3 H 10.118 5.065 2.138 1.00 . A A . 616 PRO HD3 1 1
14 9642 1 1 7 PRO HG2 H 7.525 6.335 1.440 1.00 . A A . 616 PRO HG2 1 1
14 9643 1 1 7 PRO HG3 H 8.249 6.049 3.033 1.00 . A A . 616 PRO HG3 1 1
14 9644 1 1 7 PRO N N 9.014 3.964 0.707 1.00 . A A . 616 PRO N 1 1
14 9645 1 1 7 PRO O O 6.852 4.834 -0.886 1.00 . A A . 616 PRO O 1 1
14 9646 1 1 8 VAL C C 3.336 3.246 -0.916 1.00 . A A . 617 VAL C 1 1
14 9647 1 1 8 VAL CA C 4.753 3.116 -1.465 1.00 . A A . 617 VAL CA 1 1
14 9648 1 1 8 VAL CB C 4.803 1.933 -2.448 1.00 . A A . 617 VAL CB 1 1
14 9649 1 1 8 VAL CG1 C 3.941 2.213 -3.669 1.00 . A A . 617 VAL CG1 1 1
14 9650 1 1 8 VAL CG2 C 6.238 1.638 -2.856 1.00 . A A . 617 VAL CG2 1 1
14 9651 1 1 8 VAL H H 5.649 2.177 0.207 1.00 . A A . 617 VAL H 1 1
14 9652 1 1 8 VAL HA H 5.003 4.018 -2.005 1.00 . A A . 617 VAL HA 1 1
14 9653 1 1 8 VAL HB H 4.406 1.059 -1.949 1.00 . A A . 617 VAL HB 1 1
14 9654 1 1 8 VAL HG11 H 2.944 2.482 -3.352 1.00 . A A . 617 VAL HG11 1 1
14 9655 1 1 8 VAL HG12 H 3.896 1.331 -4.290 1.00 . A A . 617 VAL HG12 1 1
14 9656 1 1 8 VAL HG13 H 4.371 3.028 -4.233 1.00 . A A . 617 VAL HG13 1 1
14 9657 1 1 8 VAL HG21 H 6.254 1.250 -3.865 1.00 . A A . 617 VAL HG21 1 1
14 9658 1 1 8 VAL HG22 H 6.661 0.906 -2.183 1.00 . A A . 617 VAL HG22 1 1
14 9659 1 1 8 VAL HG23 H 6.819 2.546 -2.811 1.00 . A A . 617 VAL HG23 1 1
14 9660 1 1 8 VAL N N 5.721 2.954 -0.386 1.00 . A A . 617 VAL N 1 1
14 9661 1 1 8 VAL O O 2.837 2.343 -0.244 1.00 . A A . 617 VAL O 1 1
14 9662 1 1 9 LYS C C 0.371 3.573 -1.295 1.00 . A A . 618 LYS C 1 1
14 9663 1 1 9 LYS CA C 1.331 4.613 -0.737 1.00 . A A . 618 LYS CA 1 1
14 9664 1 1 9 LYS CB C 0.859 6.008 -1.148 1.00 . A A . 618 LYS CB 1 1
14 9665 1 1 9 LYS CD C 2.723 7.678 -1.039 1.00 . A A . 618 LYS CD 1 1
14 9666 1 1 9 LYS CE C 2.487 9.089 -1.555 1.00 . A A . 618 LYS CE 1 1
14 9667 1 1 9 LYS CG C 1.492 7.126 -0.342 1.00 . A A . 618 LYS CG 1 1
14 9668 1 1 9 LYS H H 3.141 5.056 -1.745 1.00 . A A . 618 LYS H 1 1
14 9669 1 1 9 LYS HA H 1.332 4.545 0.340 1.00 . A A . 618 LYS HA 1 1
14 9670 1 1 9 LYS HB2 H 1.098 6.164 -2.189 1.00 . A A . 618 LYS HB2 1 1
14 9671 1 1 9 LYS HB3 H -0.212 6.065 -1.021 1.00 . A A . 618 LYS HB3 1 1
14 9672 1 1 9 LYS HD2 H 3.544 7.693 -0.339 1.00 . A A . 618 LYS HD2 1 1
14 9673 1 1 9 LYS HD3 H 2.968 7.035 -1.874 1.00 . A A . 618 LYS HD3 1 1
14 9674 1 1 9 LYS HE2 H 2.210 9.036 -2.597 1.00 . A A . 618 LYS HE2 1 1
14 9675 1 1 9 LYS HE3 H 1.681 9.534 -0.990 1.00 . A A . 618 LYS HE3 1 1
14 9676 1 1 9 LYS HG2 H 0.772 7.921 -0.218 1.00 . A A . 618 LYS HG2 1 1
14 9677 1 1 9 LYS HG3 H 1.779 6.742 0.625 1.00 . A A . 618 LYS HG3 1 1
14 9678 1 1 9 LYS HZ1 H 3.509 10.898 -1.772 1.00 . A A . 618 LYS HZ1 1 1
14 9679 1 1 9 LYS HZ2 H 4.487 9.532 -1.969 1.00 . A A . 618 LYS HZ2 1 1
14 9680 1 1 9 LYS HZ3 H 3.988 9.999 -0.421 1.00 . A A . 618 LYS HZ3 1 1
14 9681 1 1 9 LYS N N 2.691 4.372 -1.204 1.00 . A A . 618 LYS N 1 1
14 9682 1 1 9 LYS NZ N 3.702 9.939 -1.420 1.00 . A A . 618 LYS NZ 1 1
14 9683 1 1 9 LYS O O 0.723 2.802 -2.187 1.00 . A A . 618 LYS O 1 1
14 9684 1 1 10 VAL C C -3.263 3.175 -0.934 1.00 . A A . 619 VAL C 1 1
14 9685 1 1 10 VAL CA C -1.865 2.632 -1.218 1.00 . A A . 619 VAL CA 1 1
14 9686 1 1 10 VAL CB C -1.704 1.254 -0.548 1.00 . A A . 619 VAL CB 1 1
14 9687 1 1 10 VAL CG1 C -0.346 0.657 -0.873 1.00 . A A . 619 VAL CG1 1 1
14 9688 1 1 10 VAL CG2 C -1.902 1.359 0.957 1.00 . A A . 619 VAL CG2 1 1
14 9689 1 1 10 VAL H H -1.067 4.213 -0.066 1.00 . A A . 619 VAL H 1 1
14 9690 1 1 10 VAL HA H -1.749 2.507 -2.282 1.00 . A A . 619 VAL HA 1 1
14 9691 1 1 10 VAL HB H -2.462 0.597 -0.946 1.00 . A A . 619 VAL HB 1 1
14 9692 1 1 10 VAL HG11 H -0.156 0.749 -1.932 1.00 . A A . 619 VAL HG11 1 1
14 9693 1 1 10 VAL HG12 H -0.338 -0.386 -0.595 1.00 . A A . 619 VAL HG12 1 1
14 9694 1 1 10 VAL HG13 H 0.420 1.183 -0.323 1.00 . A A . 619 VAL HG13 1 1
14 9695 1 1 10 VAL HG21 H -2.849 1.834 1.165 1.00 . A A . 619 VAL HG21 1 1
14 9696 1 1 10 VAL HG22 H -1.103 1.948 1.385 1.00 . A A . 619 VAL HG22 1 1
14 9697 1 1 10 VAL HG23 H -1.893 0.370 1.391 1.00 . A A . 619 VAL HG23 1 1
14 9698 1 1 10 VAL N N -0.846 3.566 -0.769 1.00 . A A . 619 VAL N 1 1
14 9699 1 1 10 VAL O O -3.489 3.820 0.088 1.00 . A A . 619 VAL O 1 1
14 9700 1 1 11 ILE C C -6.557 2.228 -1.754 1.00 . A A . 620 ILE C 1 1
14 9701 1 1 11 ILE CA C -5.565 3.386 -1.682 1.00 . A A . 620 ILE CA 1 1
14 9702 1 1 11 ILE CB C -5.917 4.442 -2.755 1.00 . A A . 620 ILE CB 1 1
14 9703 1 1 11 ILE CD1 C -8.345 3.975 -3.432 1.00 . A A . 620 ILE CD1 1 1
14 9704 1 1 11 ILE CG1 C -7.392 4.858 -2.651 1.00 . A A . 620 ILE CG1 1 1
14 9705 1 1 11 ILE CG2 C -5.588 3.916 -4.147 1.00 . A A . 620 ILE CG2 1 1
14 9706 1 1 11 ILE H H -3.957 2.398 -2.639 1.00 . A A . 620 ILE H 1 1
14 9707 1 1 11 ILE HA H -5.644 3.852 -0.710 1.00 . A A . 620 ILE HA 1 1
14 9708 1 1 11 ILE HB H -5.298 5.309 -2.579 1.00 . A A . 620 ILE HB 1 1
14 9709 1 1 11 ILE HD11 H -8.638 4.477 -4.342 1.00 . A A . 620 ILE HD11 1 1
14 9710 1 1 11 ILE HD12 H -9.221 3.774 -2.835 1.00 . A A . 620 ILE HD12 1 1
14 9711 1 1 11 ILE HD13 H -7.857 3.044 -3.678 1.00 . A A . 620 ILE HD13 1 1
14 9712 1 1 11 ILE HG12 H -7.693 4.830 -1.615 1.00 . A A . 620 ILE HG12 1 1
14 9713 1 1 11 ILE HG13 H -7.498 5.868 -3.021 1.00 . A A . 620 ILE HG13 1 1
14 9714 1 1 11 ILE HG21 H -5.613 2.838 -4.141 1.00 . A A . 620 ILE HG21 1 1
14 9715 1 1 11 ILE HG22 H -4.603 4.251 -4.434 1.00 . A A . 620 ILE HG22 1 1
14 9716 1 1 11 ILE HG23 H -6.315 4.291 -4.852 1.00 . A A . 620 ILE HG23 1 1
14 9717 1 1 11 ILE N N -4.195 2.915 -1.842 1.00 . A A . 620 ILE N 1 1
14 9718 1 1 11 ILE O O -6.543 1.442 -2.701 1.00 . A A . 620 ILE O 1 1
14 9719 1 1 12 HIS C C -9.681 1.494 -1.439 1.00 . A A . 621 HIS C 1 1
14 9720 1 1 12 HIS CA C -8.421 1.081 -0.684 1.00 . A A . 621 HIS CA 1 1
14 9721 1 1 12 HIS CB C -8.771 0.769 0.772 1.00 . A A . 621 HIS CB 1 1
14 9722 1 1 12 HIS CD2 C -9.563 -1.620 0.132 1.00 . A A . 621 HIS CD2 1 1
14 9723 1 1 12 HIS CE1 C -9.673 -2.470 2.149 1.00 . A A . 621 HIS CE1 1 1
14 9724 1 1 12 HIS CG C -9.193 -0.651 1.002 1.00 . A A . 621 HIS CG 1 1
14 9725 1 1 12 HIS H H -7.376 2.795 -0.023 1.00 . A A . 621 HIS H 1 1
14 9726 1 1 12 HIS HA H -8.005 0.196 -1.145 1.00 . A A . 621 HIS HA 1 1
14 9727 1 1 12 HIS HB2 H -7.910 0.962 1.390 1.00 . A A . 621 HIS HB2 1 1
14 9728 1 1 12 HIS HB3 H -9.581 1.410 1.084 1.00 . A A . 621 HIS HB3 1 1
14 9729 1 1 12 HIS HD1 H -9.066 -0.765 3.103 1.00 . A A . 621 HIS HD1 1 1
14 9730 1 1 12 HIS HD2 H -9.620 -1.528 -0.943 1.00 . A A . 621 HIS HD2 1 1
14 9731 1 1 12 HIS HE1 H -9.825 -3.158 2.968 1.00 . A A . 621 HIS HE1 1 1
14 9732 1 1 12 HIS HE2 H -10.240 -3.570 0.518 1.00 . A A . 621 HIS HE2 1 1
14 9733 1 1 12 HIS N N -7.417 2.136 -0.745 1.00 . A A . 621 HIS N 1 1
14 9734 1 1 12 HIS ND1 N -9.273 -1.216 2.258 1.00 . A A . 621 HIS ND1 1 1
14 9735 1 1 12 HIS NE2 N -9.856 -2.740 0.870 1.00 . A A . 621 HIS NE2 1 1
14 9736 1 1 12 HIS O O -10.197 2.593 -1.240 1.00 . A A . 621 HIS O 1 1
14 9737 1 1 13 VAL C C -12.628 0.516 -2.301 1.00 . A A . 622 VAL C 1 1
14 9738 1 1 13 VAL CA C -11.371 0.895 -3.078 1.00 . A A . 622 VAL CA 1 1
14 9739 1 1 13 VAL CB C -11.363 0.138 -4.419 1.00 . A A . 622 VAL CB 1 1
14 9740 1 1 13 VAL CG1 C -12.519 0.594 -5.297 1.00 . A A . 622 VAL CG1 1 1
14 9741 1 1 13 VAL CG2 C -10.034 0.330 -5.133 1.00 . A A . 622 VAL CG2 1 1
14 9742 1 1 13 VAL H H -9.717 -0.248 -2.417 1.00 . A A . 622 VAL H 1 1
14 9743 1 1 13 VAL HA H -11.394 1.954 -3.285 1.00 . A A . 622 VAL HA 1 1
14 9744 1 1 13 VAL HB H -11.490 -0.915 -4.216 1.00 . A A . 622 VAL HB 1 1
14 9745 1 1 13 VAL HG11 H -12.699 -0.143 -6.066 1.00 . A A . 622 VAL HG11 1 1
14 9746 1 1 13 VAL HG12 H -12.270 1.540 -5.756 1.00 . A A . 622 VAL HG12 1 1
14 9747 1 1 13 VAL HG13 H -13.407 0.709 -4.693 1.00 . A A . 622 VAL HG13 1 1
14 9748 1 1 13 VAL HG21 H -10.010 -0.283 -6.021 1.00 . A A . 622 VAL HG21 1 1
14 9749 1 1 13 VAL HG22 H -9.227 0.043 -4.474 1.00 . A A . 622 VAL HG22 1 1
14 9750 1 1 13 VAL HG23 H -9.920 1.368 -5.409 1.00 . A A . 622 VAL HG23 1 1
14 9751 1 1 13 VAL N N -10.170 0.613 -2.301 1.00 . A A . 622 VAL N 1 1
14 9752 1 1 13 VAL O O -13.688 1.115 -2.484 1.00 . A A . 622 VAL O 1 1
14 9753 1 1 14 GLU C C -14.043 0.084 0.405 1.00 . A A . 623 GLU C 1 1
14 9754 1 1 14 GLU CA C -13.630 -0.954 -0.634 1.00 . A A . 623 GLU CA 1 1
14 9755 1 1 14 GLU CB C -13.273 -2.269 0.059 1.00 . A A . 623 GLU CB 1 1
14 9756 1 1 14 GLU CD C -14.498 -4.371 0.743 1.00 . A A . 623 GLU CD 1 1
14 9757 1 1 14 GLU CG C -14.416 -2.861 0.867 1.00 . A A . 623 GLU CG 1 1
14 9758 1 1 14 GLU H H -11.635 -0.928 -1.339 1.00 . A A . 623 GLU H 1 1
14 9759 1 1 14 GLU HA H -14.461 -1.127 -1.301 1.00 . A A . 623 GLU HA 1 1
14 9760 1 1 14 GLU HB2 H -12.979 -2.990 -0.690 1.00 . A A . 623 GLU HB2 1 1
14 9761 1 1 14 GLU HB3 H -12.441 -2.097 0.727 1.00 . A A . 623 GLU HB3 1 1
14 9762 1 1 14 GLU HG2 H -14.274 -2.608 1.907 1.00 . A A . 623 GLU HG2 1 1
14 9763 1 1 14 GLU HG3 H -15.346 -2.435 0.518 1.00 . A A . 623 GLU HG3 1 1
14 9764 1 1 14 GLU N N -12.504 -0.488 -1.437 1.00 . A A . 623 GLU N 1 1
14 9765 1 1 14 GLU O O -15.230 0.252 0.687 1.00 . A A . 623 GLU O 1 1
14 9766 1 1 14 GLU OE1 O -13.864 -5.068 1.562 1.00 . A A . 623 GLU OE1 1 1
14 9767 1 1 14 GLU OE2 O -15.196 -4.854 -0.173 1.00 . A A . 623 GLU OE2 1 1
14 9768 1 1 15 SER C C -13.014 3.190 1.482 1.00 . A A . 624 SER C 1 1
14 9769 1 1 15 SER CA C -13.336 1.788 1.993 1.00 . A A . 624 SER CA 1 1
14 9770 1 1 15 SER CB C -12.529 1.500 3.260 1.00 . A A . 624 SER CB 1 1
14 9771 1 1 15 SER H H -12.134 0.594 0.719 1.00 . A A . 624 SER H 1 1
14 9772 1 1 15 SER HA H -14.388 1.740 2.232 1.00 . A A . 624 SER HA 1 1
14 9773 1 1 15 SER HB2 H -12.538 2.372 3.896 1.00 . A A . 624 SER HB2 1 1
14 9774 1 1 15 SER HB3 H -12.972 0.666 3.785 1.00 . A A . 624 SER HB3 1 1
14 9775 1 1 15 SER HG H -10.663 1.984 2.915 1.00 . A A . 624 SER HG 1 1
14 9776 1 1 15 SER N N -13.062 0.774 0.979 1.00 . A A . 624 SER N 1 1
14 9777 1 1 15 SER O O -13.553 4.179 1.980 1.00 . A A . 624 SER O 1 1
14 9778 1 1 15 SER OG O -11.184 1.179 2.947 1.00 . A A . 624 SER OG 1 1
14 9779 1 1 16 GLY C C -10.613 5.215 0.680 1.00 . A A . 625 GLY C 1 1
14 9780 1 1 16 GLY CA C -11.763 4.560 -0.066 1.00 . A A . 625 GLY CA 1 1
14 9781 1 1 16 GLY H H -11.736 2.452 0.130 1.00 . A A . 625 GLY H 1 1
14 9782 1 1 16 GLY HA2 H -11.475 4.424 -1.098 1.00 . A A . 625 GLY HA2 1 1
14 9783 1 1 16 GLY HA3 H -12.620 5.215 -0.029 1.00 . A A . 625 GLY HA3 1 1
14 9784 1 1 16 GLY N N -12.135 3.271 0.488 1.00 . A A . 625 GLY N 1 1
14 9785 1 1 16 GLY O O -10.058 6.213 0.219 1.00 . A A . 625 GLY O 1 1
14 9786 1 1 17 LYS C C -7.819 4.988 1.947 1.00 . A A . 626 LYS C 1 1
14 9787 1 1 17 LYS CA C -9.162 5.203 2.636 1.00 . A A . 626 LYS CA 1 1
14 9788 1 1 17 LYS CB C -9.148 4.554 4.021 1.00 . A A . 626 LYS CB 1 1
14 9789 1 1 17 LYS CD C -9.614 5.775 6.173 1.00 . A A . 626 LYS CD 1 1
14 9790 1 1 17 LYS CE C -9.721 4.903 7.414 1.00 . A A . 626 LYS CE 1 1
14 9791 1 1 17 LYS CG C -10.220 5.090 4.956 1.00 . A A . 626 LYS CG 1 1
14 9792 1 1 17 LYS H H -10.729 3.865 2.154 1.00 . A A . 626 LYS H 1 1
14 9793 1 1 17 LYS HA H -9.331 6.264 2.747 1.00 . A A . 626 LYS HA 1 1
14 9794 1 1 17 LYS HB2 H -9.298 3.490 3.909 1.00 . A A . 626 LYS HB2 1 1
14 9795 1 1 17 LYS HB3 H -8.183 4.725 4.475 1.00 . A A . 626 LYS HB3 1 1
14 9796 1 1 17 LYS HD2 H -8.571 5.978 5.978 1.00 . A A . 626 LYS HD2 1 1
14 9797 1 1 17 LYS HD3 H -10.137 6.704 6.348 1.00 . A A . 626 LYS HD3 1 1
14 9798 1 1 17 LYS HE2 H -10.695 4.436 7.427 1.00 . A A . 626 LYS HE2 1 1
14 9799 1 1 17 LYS HE3 H -8.956 4.143 7.371 1.00 . A A . 626 LYS HE3 1 1
14 9800 1 1 17 LYS HG2 H -10.826 5.805 4.420 1.00 . A A . 626 LYS HG2 1 1
14 9801 1 1 17 LYS HG3 H -10.839 4.269 5.287 1.00 . A A . 626 LYS HG3 1 1
14 9802 1 1 17 LYS HZ1 H -10.296 6.415 8.736 1.00 . A A . 626 LYS HZ1 1 1
14 9803 1 1 17 LYS HZ2 H -8.624 6.169 8.663 1.00 . A A . 626 LYS HZ2 1 1
14 9804 1 1 17 LYS HZ3 H -9.604 5.069 9.493 1.00 . A A . 626 LYS HZ3 1 1
14 9805 1 1 17 LYS N N -10.252 4.658 1.833 1.00 . A A . 626 LYS N 1 1
14 9806 1 1 17 LYS NZ N -9.549 5.694 8.664 1.00 . A A . 626 LYS NZ 1 1
14 9807 1 1 17 LYS O O -7.586 3.948 1.331 1.00 . A A . 626 LYS O 1 1
14 9808 1 1 18 ILE C C -4.511 6.024 2.482 1.00 . A A . 627 ILE C 1 1
14 9809 1 1 18 ILE CA C -5.617 5.894 1.440 1.00 . A A . 627 ILE CA 1 1
14 9810 1 1 18 ILE CB C -5.424 6.988 0.371 1.00 . A A . 627 ILE CB 1 1
14 9811 1 1 18 ILE CD1 C -7.341 8.359 -0.592 1.00 . A A . 627 ILE CD1 1 1
14 9812 1 1 18 ILE CG1 C -6.625 7.026 -0.579 1.00 . A A . 627 ILE CG1 1 1
14 9813 1 1 18 ILE CG2 C -4.134 6.752 -0.401 1.00 . A A . 627 ILE CG2 1 1
14 9814 1 1 18 ILE H H -7.180 6.781 2.559 1.00 . A A . 627 ILE H 1 1
14 9815 1 1 18 ILE HA H -5.533 4.931 0.959 1.00 . A A . 627 ILE HA 1 1
14 9816 1 1 18 ILE HB H -5.343 7.940 0.875 1.00 . A A . 627 ILE HB 1 1
14 9817 1 1 18 ILE HD11 H -8.400 8.196 -0.731 1.00 . A A . 627 ILE HD11 1 1
14 9818 1 1 18 ILE HD12 H -6.960 8.964 -1.401 1.00 . A A . 627 ILE HD12 1 1
14 9819 1 1 18 ILE HD13 H -7.175 8.866 0.347 1.00 . A A . 627 ILE HD13 1 1
14 9820 1 1 18 ILE HG12 H -6.288 6.822 -1.584 1.00 . A A . 627 ILE HG12 1 1
14 9821 1 1 18 ILE HG13 H -7.336 6.269 -0.282 1.00 . A A . 627 ILE HG13 1 1
14 9822 1 1 18 ILE HG21 H -4.047 7.486 -1.190 1.00 . A A . 627 ILE HG21 1 1
14 9823 1 1 18 ILE HG22 H -4.147 5.762 -0.831 1.00 . A A . 627 ILE HG22 1 1
14 9824 1 1 18 ILE HG23 H -3.291 6.843 0.269 1.00 . A A . 627 ILE HG23 1 1
14 9825 1 1 18 ILE N N -6.937 5.977 2.055 1.00 . A A . 627 ILE N 1 1
14 9826 1 1 18 ILE O O -4.512 6.953 3.289 1.00 . A A . 627 ILE O 1 1
14 9827 1 1 19 LEU C C -1.233 5.776 2.776 1.00 . A A . 628 LEU C 1 1
14 9828 1 1 19 LEU CA C -2.454 5.101 3.394 1.00 . A A . 628 LEU CA 1 1
14 9829 1 1 19 LEU CB C -2.098 3.675 3.825 1.00 . A A . 628 LEU CB 1 1
14 9830 1 1 19 LEU CD1 C -2.917 1.341 4.230 1.00 . A A . 628 LEU CD1 1 1
14 9831 1 1 19 LEU CD2 C -3.759 3.224 5.646 1.00 . A A . 628 LEU CD2 1 1
14 9832 1 1 19 LEU CG C -3.286 2.816 4.259 1.00 . A A . 628 LEU CG 1 1
14 9833 1 1 19 LEU H H -3.621 4.375 1.787 1.00 . A A . 628 LEU H 1 1
14 9834 1 1 19 LEU HA H -2.762 5.661 4.262 1.00 . A A . 628 LEU HA 1 1
14 9835 1 1 19 LEU HB2 H -1.604 3.182 3.000 1.00 . A A . 628 LEU HB2 1 1
14 9836 1 1 19 LEU HB3 H -1.406 3.735 4.652 1.00 . A A . 628 LEU HB3 1 1
14 9837 1 1 19 LEU HD11 H -1.879 1.225 4.505 1.00 . A A . 628 LEU HD11 1 1
14 9838 1 1 19 LEU HD12 H -3.073 0.949 3.236 1.00 . A A . 628 LEU HD12 1 1
14 9839 1 1 19 LEU HD13 H -3.537 0.801 4.931 1.00 . A A . 628 LEU HD13 1 1
14 9840 1 1 19 LEU HD21 H -4.563 3.938 5.557 1.00 . A A . 628 LEU HD21 1 1
14 9841 1 1 19 LEU HD22 H -2.939 3.669 6.189 1.00 . A A . 628 LEU HD22 1 1
14 9842 1 1 19 LEU HD23 H -4.110 2.351 6.177 1.00 . A A . 628 LEU HD23 1 1
14 9843 1 1 19 LEU HG H -4.103 2.968 3.568 1.00 . A A . 628 LEU HG 1 1
14 9844 1 1 19 LEU N N -3.568 5.088 2.455 1.00 . A A . 628 LEU N 1 1
14 9845 1 1 19 LEU O O -0.929 5.573 1.600 1.00 . A A . 628 LEU O 1 1
14 9846 1 1 20 THR C C 1.887 6.385 3.235 1.00 . A A . 629 THR C 1 1
14 9847 1 1 20 THR CA C 0.658 7.275 3.105 1.00 . A A . 629 THR CA 1 1
14 9848 1 1 20 THR CB C 0.869 8.571 3.891 1.00 . A A . 629 THR CB 1 1
14 9849 1 1 20 THR CG2 C 0.584 9.816 3.081 1.00 . A A . 629 THR CG2 1 1
14 9850 1 1 20 THR H H -0.823 6.694 4.505 1.00 . A A . 629 THR H 1 1
14 9851 1 1 20 THR HA H 0.510 7.516 2.063 1.00 . A A . 629 THR HA 1 1
14 9852 1 1 20 THR HB H 1.899 8.619 4.215 1.00 . A A . 629 THR HB 1 1
14 9853 1 1 20 THR HG1 H -0.878 8.696 4.769 1.00 . A A . 629 THR HG1 1 1
14 9854 1 1 20 THR HG21 H -0.340 10.262 3.417 1.00 . A A . 629 THR HG21 1 1
14 9855 1 1 20 THR HG22 H 0.498 9.553 2.036 1.00 . A A . 629 THR HG22 1 1
14 9856 1 1 20 THR HG23 H 1.392 10.521 3.211 1.00 . A A . 629 THR HG23 1 1
14 9857 1 1 20 THR N N -0.533 6.574 3.576 1.00 . A A . 629 THR N 1 1
14 9858 1 1 20 THR O O 1.850 5.360 3.910 1.00 . A A . 629 THR O 1 1
14 9859 1 1 20 THR OG1 O 0.039 8.606 5.039 1.00 . A A . 629 THR OG1 1 1
14 9860 1 1 21 GLY C C 4.700 5.795 4.059 1.00 . A A . 630 GLY C 1 1
14 9861 1 1 21 GLY CA C 4.199 6.006 2.641 1.00 . A A . 630 GLY CA 1 1
14 9862 1 1 21 GLY H H 2.945 7.610 2.060 1.00 . A A . 630 GLY H 1 1
14 9863 1 1 21 GLY HA2 H 4.019 5.041 2.190 1.00 . A A . 630 GLY HA2 1 1
14 9864 1 1 21 GLY HA3 H 4.963 6.517 2.075 1.00 . A A . 630 GLY HA3 1 1
14 9865 1 1 21 GLY N N 2.974 6.782 2.584 1.00 . A A . 630 GLY N 1 1
14 9866 1 1 21 GLY O O 5.516 4.906 4.307 1.00 . A A . 630 GLY O 1 1
14 9867 1 1 22 THR C C 4.077 5.250 7.042 1.00 . A A . 631 THR C 1 1
14 9868 1 1 22 THR CA C 4.642 6.507 6.385 1.00 . A A . 631 THR CA 1 1
14 9869 1 1 22 THR CB C 4.199 7.745 7.167 1.00 . A A . 631 THR CB 1 1
14 9870 1 1 22 THR CG2 C 5.092 8.060 8.347 1.00 . A A . 631 THR CG2 1 1
14 9871 1 1 22 THR H H 3.581 7.309 4.739 1.00 . A A . 631 THR H 1 1
14 9872 1 1 22 THR HA H 5.720 6.454 6.401 1.00 . A A . 631 THR HA 1 1
14 9873 1 1 22 THR HB H 3.199 7.581 7.543 1.00 . A A . 631 THR HB 1 1
14 9874 1 1 22 THR HG1 H 4.997 8.939 5.835 1.00 . A A . 631 THR HG1 1 1
14 9875 1 1 22 THR HG21 H 4.539 8.639 9.073 1.00 . A A . 631 THR HG21 1 1
14 9876 1 1 22 THR HG22 H 5.947 8.629 8.010 1.00 . A A . 631 THR HG22 1 1
14 9877 1 1 22 THR HG23 H 5.428 7.140 8.800 1.00 . A A . 631 THR HG23 1 1
14 9878 1 1 22 THR N N 4.223 6.615 4.992 1.00 . A A . 631 THR N 1 1
14 9879 1 1 22 THR O O 4.783 4.545 7.763 1.00 . A A . 631 THR O 1 1
14 9880 1 1 22 THR OG1 O 4.175 8.887 6.328 1.00 . A A . 631 THR OG1 1 1
14 9881 1 1 23 ASP C C 2.103 2.648 6.364 1.00 . A A . 632 ASP C 1 1
14 9882 1 1 23 ASP CA C 2.143 3.804 7.362 1.00 . A A . 632 ASP CA 1 1
14 9883 1 1 23 ASP CB C 0.722 4.157 7.805 1.00 . A A . 632 ASP CB 1 1
14 9884 1 1 23 ASP CG C 0.689 4.809 9.173 1.00 . A A . 632 ASP CG 1 1
14 9885 1 1 23 ASP H H 2.288 5.576 6.211 1.00 . A A . 632 ASP H 1 1
14 9886 1 1 23 ASP HA H 2.711 3.495 8.226 1.00 . A A . 632 ASP HA 1 1
14 9887 1 1 23 ASP HB2 H 0.289 4.840 7.090 1.00 . A A . 632 ASP HB2 1 1
14 9888 1 1 23 ASP HB3 H 0.128 3.255 7.841 1.00 . A A . 632 ASP HB3 1 1
14 9889 1 1 23 ASP N N 2.801 4.976 6.792 1.00 . A A . 632 ASP N 1 1
14 9890 1 1 23 ASP O O 1.974 1.486 6.750 1.00 . A A . 632 ASP O 1 1
14 9891 1 1 23 ASP OD1 O 0.897 4.095 10.176 1.00 . A A . 632 ASP OD1 1 1
14 9892 1 1 23 ASP OD2 O 0.455 6.034 9.241 1.00 . A A . 632 ASP OD2 1 1
14 9893 1 1 24 ALA C C 3.335 0.989 4.163 1.00 . A A . 633 ALA C 1 1
14 9894 1 1 24 ALA CA C 2.177 1.974 4.026 1.00 . A A . 633 ALA CA 1 1
14 9895 1 1 24 ALA CB C 2.215 2.645 2.662 1.00 . A A . 633 ALA CB 1 1
14 9896 1 1 24 ALA H H 2.303 3.919 4.838 1.00 . A A . 633 ALA H 1 1
14 9897 1 1 24 ALA HA H 1.243 1.433 4.106 1.00 . A A . 633 ALA HA 1 1
14 9898 1 1 24 ALA HB1 H 2.722 3.595 2.743 1.00 . A A . 633 ALA HB1 1 1
14 9899 1 1 24 ALA HB2 H 1.206 2.805 2.310 1.00 . A A . 633 ALA HB2 1 1
14 9900 1 1 24 ALA HB3 H 2.744 2.013 1.964 1.00 . A A . 633 ALA HB3 1 1
14 9901 1 1 24 ALA N N 2.208 2.977 5.082 1.00 . A A . 633 ALA N 1 1
14 9902 1 1 24 ALA O O 4.364 1.306 4.759 1.00 . A A . 633 ALA O 1 1
14 9903 1 1 25 PRO C C 5.402 -0.940 2.755 1.00 . A A . 634 PRO C 1 1
14 9904 1 1 25 PRO CA C 4.219 -1.259 3.661 1.00 . A A . 634 PRO CA 1 1
14 9905 1 1 25 PRO CB C 3.492 -2.510 3.167 1.00 . A A . 634 PRO CB 1 1
14 9906 1 1 25 PRO CD C 1.985 -0.681 2.870 1.00 . A A . 634 PRO CD 1 1
14 9907 1 1 25 PRO CG C 2.424 -1.990 2.271 1.00 . A A . 634 PRO CG 1 1
14 9908 1 1 25 PRO HA H 4.570 -1.415 4.671 1.00 . A A . 634 PRO HA 1 1
14 9909 1 1 25 PRO HB2 H 4.184 -3.145 2.635 1.00 . A A . 634 PRO HB2 1 1
14 9910 1 1 25 PRO HB3 H 3.076 -3.044 4.008 1.00 . A A . 634 PRO HB3 1 1
14 9911 1 1 25 PRO HD2 H 1.721 0.020 2.092 1.00 . A A . 634 PRO HD2 1 1
14 9912 1 1 25 PRO HD3 H 1.155 -0.833 3.543 1.00 . A A . 634 PRO HD3 1 1
14 9913 1 1 25 PRO HG2 H 2.820 -1.835 1.279 1.00 . A A . 634 PRO HG2 1 1
14 9914 1 1 25 PRO HG3 H 1.598 -2.683 2.242 1.00 . A A . 634 PRO HG3 1 1
14 9915 1 1 25 PRO N N 3.182 -0.224 3.605 1.00 . A A . 634 PRO N 1 1
14 9916 1 1 25 PRO O O 5.305 -0.093 1.867 1.00 . A A . 634 PRO O 1 1
14 9917 1 1 26 LYS C C 7.538 -2.009 0.784 1.00 . A A . 635 LYS C 1 1
14 9918 1 1 26 LYS CA C 7.716 -1.415 2.178 1.00 . A A . 635 LYS CA 1 1
14 9919 1 1 26 LYS CB C 8.933 -2.040 2.862 1.00 . A A . 635 LYS CB 1 1
14 9920 1 1 26 LYS CD C 10.654 -1.869 4.686 1.00 . A A . 635 LYS CD 1 1
14 9921 1 1 26 LYS CE C 11.049 -1.174 5.978 1.00 . A A . 635 LYS CE 1 1
14 9922 1 1 26 LYS CG C 9.337 -1.336 4.147 1.00 . A A . 635 LYS CG 1 1
14 9923 1 1 26 LYS H H 6.534 -2.291 3.699 1.00 . A A . 635 LYS H 1 1
14 9924 1 1 26 LYS HA H 7.871 -0.350 2.085 1.00 . A A . 635 LYS HA 1 1
14 9925 1 1 26 LYS HB2 H 8.710 -3.070 3.096 1.00 . A A . 635 LYS HB2 1 1
14 9926 1 1 26 LYS HB3 H 9.771 -2.008 2.181 1.00 . A A . 635 LYS HB3 1 1
14 9927 1 1 26 LYS HD2 H 10.552 -2.927 4.874 1.00 . A A . 635 LYS HD2 1 1
14 9928 1 1 26 LYS HD3 H 11.426 -1.705 3.949 1.00 . A A . 635 LYS HD3 1 1
14 9929 1 1 26 LYS HE2 H 11.088 -0.110 5.802 1.00 . A A . 635 LYS HE2 1 1
14 9930 1 1 26 LYS HE3 H 10.302 -1.387 6.729 1.00 . A A . 635 LYS HE3 1 1
14 9931 1 1 26 LYS HG2 H 9.441 -0.280 3.950 1.00 . A A . 635 LYS HG2 1 1
14 9932 1 1 26 LYS HG3 H 8.565 -1.490 4.888 1.00 . A A . 635 LYS HG3 1 1
14 9933 1 1 26 LYS HZ1 H 12.843 -0.868 7.003 1.00 . A A . 635 LYS HZ1 1 1
14 9934 1 1 26 LYS HZ2 H 12.983 -1.901 5.672 1.00 . A A . 635 LYS HZ2 1 1
14 9935 1 1 26 LYS HZ3 H 12.262 -2.454 7.099 1.00 . A A . 635 LYS HZ3 1 1
14 9936 1 1 26 LYS N N 6.518 -1.626 2.980 1.00 . A A . 635 LYS N 1 1
14 9937 1 1 26 LYS NZ N 12.377 -1.631 6.473 1.00 . A A . 635 LYS NZ 1 1
14 9938 1 1 26 LYS O O 6.515 -2.623 0.490 1.00 . A A . 635 LYS O 1 1
14 9939 1 1 27 ALA C C 8.318 -3.851 -1.452 1.00 . A A . 636 ALA C 1 1
14 9940 1 1 27 ALA CA C 8.476 -2.334 -1.435 1.00 . A A . 636 ALA CA 1 1
14 9941 1 1 27 ALA CB C 9.722 -1.925 -2.207 1.00 . A A . 636 ALA CB 1 1
14 9942 1 1 27 ALA H H 9.325 -1.317 0.217 1.00 . A A . 636 ALA H 1 1
14 9943 1 1 27 ALA HA H 7.621 -1.889 -1.922 1.00 . A A . 636 ALA HA 1 1
14 9944 1 1 27 ALA HB1 H 10.043 -0.948 -1.879 1.00 . A A . 636 ALA HB1 1 1
14 9945 1 1 27 ALA HB2 H 9.497 -1.894 -3.263 1.00 . A A . 636 ALA HB2 1 1
14 9946 1 1 27 ALA HB3 H 10.508 -2.642 -2.027 1.00 . A A . 636 ALA HB3 1 1
14 9947 1 1 27 ALA N N 8.535 -1.819 -0.072 1.00 . A A . 636 ALA N 1 1
14 9948 1 1 27 ALA O O 7.467 -4.388 -2.161 1.00 . A A . 636 ALA O 1 1
14 9949 1 1 28 GLY C C 7.892 -6.504 0.163 1.00 . A A . 637 GLY C 1 1
14 9950 1 1 28 GLY CA C 9.084 -5.989 -0.620 1.00 . A A . 637 GLY CA 1 1
14 9951 1 1 28 GLY H H 9.808 -4.059 -0.132 1.00 . A A . 637 GLY H 1 1
14 9952 1 1 28 GLY HA2 H 9.027 -6.370 -1.629 1.00 . A A . 637 GLY HA2 1 1
14 9953 1 1 28 GLY HA3 H 9.989 -6.358 -0.160 1.00 . A A . 637 GLY HA3 1 1
14 9954 1 1 28 GLY N N 9.146 -4.539 -0.673 1.00 . A A . 637 GLY N 1 1
14 9955 1 1 28 GLY O O 7.307 -7.528 -0.188 1.00 . A A . 637 GLY O 1 1
14 9956 1 1 29 GLN C C 5.073 -5.746 1.473 1.00 . A A . 638 GLN C 1 1
14 9957 1 1 29 GLN CA C 6.407 -6.197 2.069 1.00 . A A . 638 GLN CA 1 1
14 9958 1 1 29 GLN CB C 6.566 -5.622 3.477 1.00 . A A . 638 GLN CB 1 1
14 9959 1 1 29 GLN CD C 7.888 -5.893 5.612 1.00 . A A . 638 GLN CD 1 1
14 9960 1 1 29 GLN CG C 7.927 -5.898 4.097 1.00 . A A . 638 GLN CG 1 1
14 9961 1 1 29 GLN H H 8.041 -4.992 1.464 1.00 . A A . 638 GLN H 1 1
14 9962 1 1 29 GLN HA H 6.410 -7.275 2.131 1.00 . A A . 638 GLN HA 1 1
14 9963 1 1 29 GLN HB2 H 6.425 -4.552 3.435 1.00 . A A . 638 GLN HB2 1 1
14 9964 1 1 29 GLN HB3 H 5.810 -6.051 4.116 1.00 . A A . 638 GLN HB3 1 1
14 9965 1 1 29 GLN HE21 H 7.549 -3.934 5.622 1.00 . A A . 638 GLN HE21 1 1
14 9966 1 1 29 GLN HE22 H 7.641 -4.689 7.175 1.00 . A A . 638 GLN HE22 1 1
14 9967 1 1 29 GLN HG2 H 8.270 -6.866 3.764 1.00 . A A . 638 GLN HG2 1 1
14 9968 1 1 29 GLN HG3 H 8.619 -5.137 3.766 1.00 . A A . 638 GLN HG3 1 1
14 9969 1 1 29 GLN N N 7.533 -5.798 1.230 1.00 . A A . 638 GLN N 1 1
14 9970 1 1 29 GLN NE2 N 7.671 -4.720 6.195 1.00 . A A . 638 GLN NE2 1 1
14 9971 1 1 29 GLN O O 4.010 -6.143 1.950 1.00 . A A . 638 GLN O 1 1
14 9972 1 1 29 GLN OE1 O 8.051 -6.932 6.252 1.00 . A A . 638 GLN OE1 1 1
14 9973 1 1 30 LEU C C 3.106 -5.556 -0.808 1.00 . A A . 639 LEU C 1 1
14 9974 1 1 30 LEU CA C 3.919 -4.414 -0.205 1.00 . A A . 639 LEU CA 1 1
14 9975 1 1 30 LEU CB C 4.270 -3.397 -1.292 1.00 . A A . 639 LEU CB 1 1
14 9976 1 1 30 LEU CD1 C 2.366 -1.770 -1.369 1.00 . A A . 639 LEU CD1 1 1
14 9977 1 1 30 LEU CD2 C 3.545 -2.413 -3.479 1.00 . A A . 639 LEU CD2 1 1
14 9978 1 1 30 LEU CG C 3.083 -2.887 -2.110 1.00 . A A . 639 LEU CG 1 1
14 9979 1 1 30 LEU H H 6.002 -4.625 0.100 1.00 . A A . 639 LEU H 1 1
14 9980 1 1 30 LEU HA H 3.323 -3.926 0.551 1.00 . A A . 639 LEU HA 1 1
14 9981 1 1 30 LEU HB2 H 4.747 -2.550 -0.822 1.00 . A A . 639 LEU HB2 1 1
14 9982 1 1 30 LEU HB3 H 4.975 -3.854 -1.970 1.00 . A A . 639 LEU HB3 1 1
14 9983 1 1 30 LEU HD11 H 1.977 -1.057 -2.080 1.00 . A A . 639 LEU HD11 1 1
14 9984 1 1 30 LEU HD12 H 3.060 -1.274 -0.706 1.00 . A A . 639 LEU HD12 1 1
14 9985 1 1 30 LEU HD13 H 1.552 -2.184 -0.792 1.00 . A A . 639 LEU HD13 1 1
14 9986 1 1 30 LEU HD21 H 3.481 -3.229 -4.183 1.00 . A A . 639 LEU HD21 1 1
14 9987 1 1 30 LEU HD22 H 4.567 -2.071 -3.414 1.00 . A A . 639 LEU HD22 1 1
14 9988 1 1 30 LEU HD23 H 2.914 -1.601 -3.810 1.00 . A A . 639 LEU HD23 1 1
14 9989 1 1 30 LEU HG H 2.380 -3.696 -2.255 1.00 . A A . 639 LEU HG 1 1
14 9990 1 1 30 LEU N N 5.129 -4.914 0.438 1.00 . A A . 639 LEU N 1 1
14 9991 1 1 30 LEU O O 1.903 -5.657 -0.580 1.00 . A A . 639 LEU O 1 1
14 9992 1 1 31 GLU C C 2.322 -8.364 -1.208 1.00 . A A . 640 GLU C 1 1
14 9993 1 1 31 GLU CA C 3.101 -7.536 -2.224 1.00 . A A . 640 GLU CA 1 1
14 9994 1 1 31 GLU CB C 4.123 -8.417 -2.945 1.00 . A A . 640 GLU CB 1 1
14 9995 1 1 31 GLU CD C 5.587 -8.565 -4.998 1.00 . A A . 640 GLU CD 1 1
14 9996 1 1 31 GLU CG C 4.263 -8.100 -4.425 1.00 . A A . 640 GLU CG 1 1
14 9997 1 1 31 GLU H H 4.728 -6.271 -1.733 1.00 . A A . 640 GLU H 1 1
14 9998 1 1 31 GLU HA H 2.409 -7.138 -2.948 1.00 . A A . 640 GLU HA 1 1
14 9999 1 1 31 GLU HB2 H 5.088 -8.285 -2.478 1.00 . A A . 640 GLU HB2 1 1
14 10000 1 1 31 GLU HB3 H 3.824 -9.451 -2.848 1.00 . A A . 640 GLU HB3 1 1
14 10001 1 1 31 GLU HG2 H 3.464 -8.589 -4.962 1.00 . A A . 640 GLU HG2 1 1
14 10002 1 1 31 GLU HG3 H 4.184 -7.030 -4.560 1.00 . A A . 640 GLU HG3 1 1
14 10003 1 1 31 GLU N N 3.769 -6.407 -1.583 1.00 . A A . 640 GLU N 1 1
14 10004 1 1 31 GLU O O 1.167 -8.725 -1.436 1.00 . A A . 640 GLU O 1 1
14 10005 1 1 31 GLU OE1 O 6.560 -8.686 -4.224 1.00 . A A . 640 GLU OE1 1 1
14 10006 1 1 31 GLU OE2 O 5.653 -8.807 -6.221 1.00 . A A . 640 GLU OE2 1 1
14 10007 1 1 32 ALA C C 1.223 -8.647 1.647 1.00 . A A . 641 ALA C 1 1
14 10008 1 1 32 ALA CA C 2.333 -9.440 0.971 1.00 . A A . 641 ALA CA 1 1
14 10009 1 1 32 ALA CB C 3.370 -9.879 1.993 1.00 . A A . 641 ALA CB 1 1
14 10010 1 1 32 ALA H H 3.879 -8.337 0.038 1.00 . A A . 641 ALA H 1 1
14 10011 1 1 32 ALA HA H 1.908 -10.325 0.522 1.00 . A A . 641 ALA HA 1 1
14 10012 1 1 32 ALA HB1 H 4.149 -9.133 2.060 1.00 . A A . 641 ALA HB1 1 1
14 10013 1 1 32 ALA HB2 H 3.801 -10.821 1.688 1.00 . A A . 641 ALA HB2 1 1
14 10014 1 1 32 ALA HB3 H 2.899 -9.995 2.958 1.00 . A A . 641 ALA HB3 1 1
14 10015 1 1 32 ALA N N 2.962 -8.658 -0.085 1.00 . A A . 641 ALA N 1 1
14 10016 1 1 32 ALA O O 0.181 -9.198 2.007 1.00 . A A . 641 ALA O 1 1
14 10017 1 1 33 TRP C C -0.789 -6.377 1.588 1.00 . A A . 642 TRP C 1 1
14 10018 1 1 33 TRP CA C 0.469 -6.478 2.442 1.00 . A A . 642 TRP CA 1 1
14 10019 1 1 33 TRP CB C 1.062 -5.088 2.670 1.00 . A A . 642 TRP CB 1 1
14 10020 1 1 33 TRP CD1 C 0.436 -4.033 4.920 1.00 . A A . 642 TRP CD1 1 1
14 10021 1 1 33 TRP CD2 C -0.923 -3.477 3.231 1.00 . A A . 642 TRP CD2 1 1
14 10022 1 1 33 TRP CE2 C -1.376 -2.836 4.399 1.00 . A A . 642 TRP CE2 1 1
14 10023 1 1 33 TRP CE3 C -1.622 -3.275 2.039 1.00 . A A . 642 TRP CE3 1 1
14 10024 1 1 33 TRP CG C 0.237 -4.237 3.585 1.00 . A A . 642 TRP CG 1 1
14 10025 1 1 33 TRP CH2 C -3.160 -1.830 3.226 1.00 . A A . 642 TRP CH2 1 1
14 10026 1 1 33 TRP CZ2 C -2.495 -2.010 4.409 1.00 . A A . 642 TRP CZ2 1 1
14 10027 1 1 33 TRP CZ3 C -2.733 -2.454 2.048 1.00 . A A . 642 TRP CZ3 1 1
14 10028 1 1 33 TRP H H 2.299 -6.971 1.501 1.00 . A A . 642 TRP H 1 1
14 10029 1 1 33 TRP HA H 0.208 -6.909 3.398 1.00 . A A . 642 TRP HA 1 1
14 10030 1 1 33 TRP HB2 H 2.046 -5.189 3.103 1.00 . A A . 642 TRP HB2 1 1
14 10031 1 1 33 TRP HB3 H 1.142 -4.578 1.721 1.00 . A A . 642 TRP HB3 1 1
14 10032 1 1 33 TRP HD1 H 1.240 -4.475 5.489 1.00 . A A . 642 TRP HD1 1 1
14 10033 1 1 33 TRP HE1 H -0.602 -2.895 6.348 1.00 . A A . 642 TRP HE1 1 1
14 10034 1 1 33 TRP HE3 H -1.308 -3.748 1.120 1.00 . A A . 642 TRP HE3 1 1
14 10035 1 1 33 TRP HH2 H -4.034 -1.197 3.188 1.00 . A A . 642 TRP HH2 1 1
14 10036 1 1 33 TRP HZ2 H -2.838 -1.520 5.309 1.00 . A A . 642 TRP HZ2 1 1
14 10037 1 1 33 TRP HZ3 H -3.284 -2.287 1.136 1.00 . A A . 642 TRP HZ3 1 1
14 10038 1 1 33 TRP N N 1.451 -7.351 1.813 1.00 . A A . 642 TRP N 1 1
14 10039 1 1 33 TRP NE1 N -0.530 -3.192 5.418 1.00 . A A . 642 TRP NE1 1 1
14 10040 1 1 33 TRP O O -1.904 -6.392 2.105 1.00 . A A . 642 TRP O 1 1
14 10041 1 1 34 LEU C C -2.503 -7.493 -0.669 1.00 . A A . 643 LEU C 1 1
14 10042 1 1 34 LEU CA C -1.719 -6.187 -0.651 1.00 . A A . 643 LEU CA 1 1
14 10043 1 1 34 LEU CB C -1.219 -5.854 -2.058 1.00 . A A . 643 LEU CB 1 1
14 10044 1 1 34 LEU CD1 C 0.112 -4.349 -3.556 1.00 . A A . 643 LEU CD1 1 1
14 10045 1 1 34 LEU CD2 C -1.625 -3.381 -2.040 1.00 . A A . 643 LEU CD2 1 1
14 10046 1 1 34 LEU CG C -0.579 -4.473 -2.207 1.00 . A A . 643 LEU CG 1 1
14 10047 1 1 34 LEU H H 0.314 -6.282 -0.075 1.00 . A A . 643 LEU H 1 1
14 10048 1 1 34 LEU HA H -2.368 -5.395 -0.308 1.00 . A A . 643 LEU HA 1 1
14 10049 1 1 34 LEU HB2 H -0.491 -6.599 -2.344 1.00 . A A . 643 LEU HB2 1 1
14 10050 1 1 34 LEU HB3 H -2.057 -5.914 -2.737 1.00 . A A . 643 LEU HB3 1 1
14 10051 1 1 34 LEU HD11 H 0.788 -5.180 -3.692 1.00 . A A . 643 LEU HD11 1 1
14 10052 1 1 34 LEU HD12 H 0.668 -3.423 -3.592 1.00 . A A . 643 LEU HD12 1 1
14 10053 1 1 34 LEU HD13 H -0.628 -4.355 -4.342 1.00 . A A . 643 LEU HD13 1 1
14 10054 1 1 34 LEU HD21 H -1.188 -2.540 -1.521 1.00 . A A . 643 LEU HD21 1 1
14 10055 1 1 34 LEU HD22 H -2.457 -3.764 -1.467 1.00 . A A . 643 LEU HD22 1 1
14 10056 1 1 34 LEU HD23 H -1.973 -3.063 -3.012 1.00 . A A . 643 LEU HD23 1 1
14 10057 1 1 34 LEU HG H 0.167 -4.344 -1.437 1.00 . A A . 643 LEU HG 1 1
14 10058 1 1 34 LEU N N -0.599 -6.282 0.276 1.00 . A A . 643 LEU N 1 1
14 10059 1 1 34 LEU O O -3.733 -7.491 -0.665 1.00 . A A . 643 LEU O 1 1
14 10060 1 1 35 GLU C C -3.284 -10.101 0.548 1.00 . A A . 644 GLU C 1 1
14 10061 1 1 35 GLU CA C -2.408 -9.924 -0.687 1.00 . A A . 644 GLU CA 1 1
14 10062 1 1 35 GLU CB C -1.345 -11.022 -0.738 1.00 . A A . 644 GLU CB 1 1
14 10063 1 1 35 GLU CD C 0.429 -11.137 -2.535 1.00 . A A . 644 GLU CD 1 1
14 10064 1 1 35 GLU CG C -0.999 -11.470 -2.149 1.00 . A A . 644 GLU CG 1 1
14 10065 1 1 35 GLU H H -0.800 -8.547 -0.676 1.00 . A A . 644 GLU H 1 1
14 10066 1 1 35 GLU HA H -3.028 -9.991 -1.568 1.00 . A A . 644 GLU HA 1 1
14 10067 1 1 35 GLU HB2 H -0.443 -10.658 -0.268 1.00 . A A . 644 GLU HB2 1 1
14 10068 1 1 35 GLU HB3 H -1.703 -11.882 -0.189 1.00 . A A . 644 GLU HB3 1 1
14 10069 1 1 35 GLU HG2 H -1.133 -12.539 -2.218 1.00 . A A . 644 GLU HG2 1 1
14 10070 1 1 35 GLU HG3 H -1.668 -10.980 -2.842 1.00 . A A . 644 GLU HG3 1 1
14 10071 1 1 35 GLU N N -1.779 -8.609 -0.680 1.00 . A A . 644 GLU N 1 1
14 10072 1 1 35 GLU O O -4.383 -10.651 0.470 1.00 . A A . 644 GLU O 1 1
14 10073 1 1 35 GLU OE1 O 0.661 -10.794 -3.714 1.00 . A A . 644 GLU OE1 1 1
14 10074 1 1 35 GLU OE2 O 1.315 -11.219 -1.659 1.00 . A A . 644 GLU OE2 1 1
14 10075 1 1 36 MET C C -4.635 -8.671 2.995 1.00 . A A . 645 MET C 1 1
14 10076 1 1 36 MET CA C -3.530 -9.721 2.941 1.00 . A A . 645 MET CA 1 1
14 10077 1 1 36 MET CB C -2.584 -9.549 4.131 1.00 . A A . 645 MET CB 1 1
14 10078 1 1 36 MET CE C -2.678 -10.828 7.927 1.00 . A A . 645 MET CE 1 1
14 10079 1 1 36 MET CG C -3.275 -9.673 5.480 1.00 . A A . 645 MET CG 1 1
14 10080 1 1 36 MET H H -1.911 -9.192 1.684 1.00 . A A . 645 MET H 1 1
14 10081 1 1 36 MET HA H -3.978 -10.701 2.986 1.00 . A A . 645 MET HA 1 1
14 10082 1 1 36 MET HB2 H -1.813 -10.303 4.076 1.00 . A A . 645 MET HB2 1 1
14 10083 1 1 36 MET HB3 H -2.126 -8.572 4.074 1.00 . A A . 645 MET HB3 1 1
14 10084 1 1 36 MET HE1 H -1.927 -11.492 8.330 1.00 . A A . 645 MET HE1 1 1
14 10085 1 1 36 MET HE2 H -3.577 -10.900 8.521 1.00 . A A . 645 MET HE2 1 1
14 10086 1 1 36 MET HE3 H -2.312 -9.813 7.951 1.00 . A A . 645 MET HE3 1 1
14 10087 1 1 36 MET HG2 H -2.875 -8.920 6.144 1.00 . A A . 645 MET HG2 1 1
14 10088 1 1 36 MET HG3 H -4.334 -9.504 5.343 1.00 . A A . 645 MET HG3 1 1
14 10089 1 1 36 MET N N -2.790 -9.624 1.688 1.00 . A A . 645 MET N 1 1
14 10090 1 1 36 MET O O -5.724 -8.926 3.508 1.00 . A A . 645 MET O 1 1
14 10091 1 1 36 MET SD S -3.041 -11.293 6.236 1.00 . A A . 645 MET SD 1 1
14 10092 1 1 37 ASN C C -5.783 -6.120 1.013 1.00 . A A . 646 ASN C 1 1
14 10093 1 1 37 ASN CA C -5.311 -6.397 2.440 1.00 . A A . 646 ASN CA 1 1
14 10094 1 1 37 ASN CB C -4.697 -5.130 3.040 1.00 . A A . 646 ASN CB 1 1
14 10095 1 1 37 ASN CG C -4.064 -5.381 4.394 1.00 . A A . 646 ASN CG 1 1
14 10096 1 1 37 ASN H H -3.459 -7.350 2.062 1.00 . A A . 646 ASN H 1 1
14 10097 1 1 37 ASN HA H -6.160 -6.694 3.036 1.00 . A A . 646 ASN HA 1 1
14 10098 1 1 37 ASN HB2 H -3.938 -4.753 2.371 1.00 . A A . 646 ASN HB2 1 1
14 10099 1 1 37 ASN HB3 H -5.469 -4.384 3.157 1.00 . A A . 646 ASN HB3 1 1
14 10100 1 1 37 ASN HD21 H -2.271 -5.551 3.553 1.00 . A A . 646 ASN HD21 1 1
14 10101 1 1 37 ASN HD22 H -2.316 -5.742 5.270 1.00 . A A . 646 ASN HD22 1 1
14 10102 1 1 37 ASN N N -4.344 -7.488 2.459 1.00 . A A . 646 ASN N 1 1
14 10103 1 1 37 ASN ND2 N -2.751 -5.578 4.407 1.00 . A A . 646 ASN ND2 1 1
14 10104 1 1 37 ASN O O -5.307 -5.191 0.363 1.00 . A A . 646 ASN O 1 1
14 10105 1 1 37 ASN OD1 O -4.747 -5.396 5.418 1.00 . A A . 646 ASN OD1 1 1
14 10106 1 1 38 PRO C C -8.091 -5.499 -1.001 1.00 . A A . 647 PRO C 1 1
14 10107 1 1 38 PRO CA C -7.262 -6.769 -0.848 1.00 . A A . 647 PRO CA 1 1
14 10108 1 1 38 PRO CB C -8.142 -8.008 -1.037 1.00 . A A . 647 PRO CB 1 1
14 10109 1 1 38 PRO CD C -7.349 -8.065 1.216 1.00 . A A . 647 PRO CD 1 1
14 10110 1 1 38 PRO CG C -8.521 -8.419 0.344 1.00 . A A . 647 PRO CG 1 1
14 10111 1 1 38 PRO HA H -6.472 -6.771 -1.585 1.00 . A A . 647 PRO HA 1 1
14 10112 1 1 38 PRO HB2 H -9.009 -7.750 -1.625 1.00 . A A . 647 PRO HB2 1 1
14 10113 1 1 38 PRO HB3 H -7.578 -8.781 -1.537 1.00 . A A . 647 PRO HB3 1 1
14 10114 1 1 38 PRO HD2 H -7.687 -7.769 2.200 1.00 . A A . 647 PRO HD2 1 1
14 10115 1 1 38 PRO HD3 H -6.665 -8.897 1.285 1.00 . A A . 647 PRO HD3 1 1
14 10116 1 1 38 PRO HG2 H -9.401 -7.878 0.659 1.00 . A A . 647 PRO HG2 1 1
14 10117 1 1 38 PRO HG3 H -8.702 -9.483 0.374 1.00 . A A . 647 PRO HG3 1 1
14 10118 1 1 38 PRO N N -6.729 -6.930 0.509 1.00 . A A . 647 PRO N 1 1
14 10119 1 1 38 PRO O O -8.749 -5.057 -0.060 1.00 . A A . 647 PRO O 1 1
14 10120 1 1 39 GLY C C -7.925 -2.466 -2.493 1.00 . A A . 648 GLY C 1 1
14 10121 1 1 39 GLY CA C -8.803 -3.704 -2.454 1.00 . A A . 648 GLY CA 1 1
14 10122 1 1 39 GLY H H -7.510 -5.315 -2.905 1.00 . A A . 648 GLY H 1 1
14 10123 1 1 39 GLY HA2 H -9.306 -3.802 -3.406 1.00 . A A . 648 GLY HA2 1 1
14 10124 1 1 39 GLY HA3 H -9.546 -3.580 -1.680 1.00 . A A . 648 GLY HA3 1 1
14 10125 1 1 39 GLY N N -8.053 -4.918 -2.195 1.00 . A A . 648 GLY N 1 1
14 10126 1 1 39 GLY O O -8.392 -1.381 -2.840 1.00 . A A . 648 GLY O 1 1
14 10127 1 1 40 TYR C C -4.964 -1.420 -3.457 1.00 . A A . 649 TYR C 1 1
14 10128 1 1 40 TYR CA C -5.721 -1.503 -2.135 1.00 . A A . 649 TYR CA 1 1
14 10129 1 1 40 TYR CB C -4.730 -1.637 -0.979 1.00 . A A . 649 TYR CB 1 1
14 10130 1 1 40 TYR CD1 C -4.758 0.307 0.637 1.00 . A A . 649 TYR CD1 1 1
14 10131 1 1 40 TYR CD2 C -6.031 -1.632 1.184 1.00 . A A . 649 TYR CD2 1 1
14 10132 1 1 40 TYR CE1 C -5.160 0.911 1.814 1.00 . A A . 649 TYR CE1 1 1
14 10133 1 1 40 TYR CE2 C -6.440 -1.034 2.363 1.00 . A A . 649 TYR CE2 1 1
14 10134 1 1 40 TYR CG C -5.185 -0.973 0.303 1.00 . A A . 649 TYR CG 1 1
14 10135 1 1 40 TYR CZ C -6.000 0.236 2.673 1.00 . A A . 649 TYR CZ 1 1
14 10136 1 1 40 TYR H H -6.335 -3.509 -1.868 1.00 . A A . 649 TYR H 1 1
14 10137 1 1 40 TYR HA H -6.294 -0.597 -2.003 1.00 . A A . 649 TYR HA 1 1
14 10138 1 1 40 TYR HB2 H -4.573 -2.684 -0.770 1.00 . A A . 649 TYR HB2 1 1
14 10139 1 1 40 TYR HB3 H -3.790 -1.190 -1.268 1.00 . A A . 649 TYR HB3 1 1
14 10140 1 1 40 TYR HD1 H -4.103 0.833 -0.040 1.00 . A A . 649 TYR HD1 1 1
14 10141 1 1 40 TYR HD2 H -6.375 -2.625 0.937 1.00 . A A . 649 TYR HD2 1 1
14 10142 1 1 40 TYR HE1 H -4.814 1.908 2.056 1.00 . A A . 649 TYR HE1 1 1
14 10143 1 1 40 TYR HE2 H -7.097 -1.563 3.036 1.00 . A A . 649 TYR HE2 1 1
14 10144 1 1 40 TYR HH H -5.859 0.515 4.571 1.00 . A A . 649 TYR HH 1 1
14 10145 1 1 40 TYR N N -6.654 -2.623 -2.136 1.00 . A A . 649 TYR N 1 1
14 10146 1 1 40 TYR O O -4.842 -2.410 -4.179 1.00 . A A . 649 TYR O 1 1
14 10147 1 1 40 TYR OH O -6.403 0.832 3.845 1.00 . A A . 649 TYR OH 1 1
14 10148 1 1 41 GLU C C -2.650 1.076 -4.782 1.00 . A A . 650 GLU C 1 1
14 10149 1 1 41 GLU CA C -3.701 -0.009 -4.994 1.00 . A A . 650 GLU CA 1 1
14 10150 1 1 41 GLU CB C -4.642 0.389 -6.132 1.00 . A A . 650 GLU CB 1 1
14 10151 1 1 41 GLU CD C -4.758 -1.756 -7.461 1.00 . A A . 650 GLU CD 1 1
14 10152 1 1 41 GLU CG C -5.522 -0.751 -6.621 1.00 . A A . 650 GLU CG 1 1
14 10153 1 1 41 GLU H H -4.583 0.516 -3.144 1.00 . A A . 650 GLU H 1 1
14 10154 1 1 41 GLU HA H -3.203 -0.932 -5.252 1.00 . A A . 650 GLU HA 1 1
14 10155 1 1 41 GLU HB2 H -5.284 1.187 -5.790 1.00 . A A . 650 GLU HB2 1 1
14 10156 1 1 41 GLU HB3 H -4.054 0.742 -6.965 1.00 . A A . 650 GLU HB3 1 1
14 10157 1 1 41 GLU HG2 H -5.936 -1.262 -5.766 1.00 . A A . 650 GLU HG2 1 1
14 10158 1 1 41 GLU HG3 H -6.323 -0.340 -7.218 1.00 . A A . 650 GLU HG3 1 1
14 10159 1 1 41 GLU N N -4.453 -0.231 -3.764 1.00 . A A . 650 GLU N 1 1
14 10160 1 1 41 GLU O O -2.828 1.961 -3.952 1.00 . A A . 650 GLU O 1 1
14 10161 1 1 41 GLU OE1 O -4.567 -1.498 -8.668 1.00 . A A . 650 GLU OE1 1 1
14 10162 1 1 41 GLU OE2 O -4.351 -2.802 -6.911 1.00 . A A . 650 GLU OE2 1 1
14 10163 1 1 42 VAL C C -1.016 3.410 -5.566 1.00 . A A . 651 VAL C 1 1
14 10164 1 1 42 VAL CA C -0.484 1.989 -5.410 1.00 . A A . 651 VAL CA 1 1
14 10165 1 1 42 VAL CB C 0.621 1.748 -6.458 1.00 . A A . 651 VAL CB 1 1
14 10166 1 1 42 VAL CG1 C 1.800 2.679 -6.218 1.00 . A A . 651 VAL CG1 1 1
14 10167 1 1 42 VAL CG2 C 1.066 0.292 -6.442 1.00 . A A . 651 VAL CG2 1 1
14 10168 1 1 42 VAL H H -1.466 0.276 -6.182 1.00 . A A . 651 VAL H 1 1
14 10169 1 1 42 VAL HA H -0.047 1.884 -4.428 1.00 . A A . 651 VAL HA 1 1
14 10170 1 1 42 VAL HB H 0.213 1.967 -7.435 1.00 . A A . 651 VAL HB 1 1
14 10171 1 1 42 VAL HG11 H 1.837 2.950 -5.173 1.00 . A A . 651 VAL HG11 1 1
14 10172 1 1 42 VAL HG12 H 1.684 3.570 -6.817 1.00 . A A . 651 VAL HG12 1 1
14 10173 1 1 42 VAL HG13 H 2.716 2.177 -6.493 1.00 . A A . 651 VAL HG13 1 1
14 10174 1 1 42 VAL HG21 H 1.037 -0.103 -7.447 1.00 . A A . 651 VAL HG21 1 1
14 10175 1 1 42 VAL HG22 H 0.404 -0.282 -5.811 1.00 . A A . 651 VAL HG22 1 1
14 10176 1 1 42 VAL HG23 H 2.074 0.228 -6.060 1.00 . A A . 651 VAL HG23 1 1
14 10177 1 1 42 VAL N N -1.557 1.005 -5.534 1.00 . A A . 651 VAL N 1 1
14 10178 1 1 42 VAL O O -1.581 3.762 -6.602 1.00 . A A . 651 VAL O 1 1
14 10179 1 1 43 ALA C C -0.307 6.517 -5.252 1.00 . A A . 652 ALA C 1 1
14 10180 1 1 43 ALA CA C -1.309 5.603 -4.547 1.00 . A A . 652 ALA CA 1 1
14 10181 1 1 43 ALA CB C -1.569 6.093 -3.131 1.00 . A A . 652 ALA CB 1 1
14 10182 1 1 43 ALA H H -0.384 3.885 -3.722 1.00 . A A . 652 ALA H 1 1
14 10183 1 1 43 ALA HA H -2.244 5.625 -5.088 1.00 . A A . 652 ALA HA 1 1
14 10184 1 1 43 ALA HB1 H -0.798 6.793 -2.843 1.00 . A A . 652 ALA HB1 1 1
14 10185 1 1 43 ALA HB2 H -1.564 5.253 -2.452 1.00 . A A . 652 ALA HB2 1 1
14 10186 1 1 43 ALA HB3 H -2.532 6.582 -3.091 1.00 . A A . 652 ALA HB3 1 1
14 10187 1 1 43 ALA N N -0.839 4.223 -4.525 1.00 . A A . 652 ALA N 1 1
14 10188 1 1 43 ALA O O 0.904 6.351 -5.108 1.00 . A A . 652 ALA O 1 1
14 10189 1 1 44 PRO C C 0.658 9.499 -5.831 1.00 . A A . 653 PRO C 1 1
14 10190 1 1 44 PRO CA C 0.055 8.442 -6.749 1.00 . A A . 653 PRO CA 1 1
14 10191 1 1 44 PRO CB C -0.904 9.084 -7.749 1.00 . A A . 653 PRO CB 1 1
14 10192 1 1 44 PRO CD C -2.236 7.774 -6.252 1.00 . A A . 653 PRO CD 1 1
14 10193 1 1 44 PRO CG C -2.232 9.032 -7.080 1.00 . A A . 653 PRO CG 1 1
14 10194 1 1 44 PRO HA H 0.846 7.931 -7.278 1.00 . A A . 653 PRO HA 1 1
14 10195 1 1 44 PRO HB2 H -0.597 10.102 -7.945 1.00 . A A . 653 PRO HB2 1 1
14 10196 1 1 44 PRO HB3 H -0.904 8.518 -8.669 1.00 . A A . 653 PRO HB3 1 1
14 10197 1 1 44 PRO HD2 H -2.749 7.940 -5.316 1.00 . A A . 653 PRO HD2 1 1
14 10198 1 1 44 PRO HD3 H -2.699 6.965 -6.798 1.00 . A A . 653 PRO HD3 1 1
14 10199 1 1 44 PRO HG2 H -2.357 9.897 -6.445 1.00 . A A . 653 PRO HG2 1 1
14 10200 1 1 44 PRO HG3 H -3.016 8.994 -7.821 1.00 . A A . 653 PRO HG3 1 1
14 10201 1 1 44 PRO N N -0.803 7.501 -6.024 1.00 . A A . 653 PRO N 1 1
14 10202 1 1 44 PRO O O 0.116 9.794 -4.766 1.00 . A A . 653 PRO O 1 1
14 10203 1 1 45 ARG C C 2.358 12.462 -6.147 1.00 . A A . 654 ARG C 1 1
14 10204 1 1 45 ARG CA C 2.459 11.097 -5.469 1.00 . A A . 654 ARG CA 1 1
14 10205 1 1 45 ARG CB C 3.929 10.726 -5.263 1.00 . A A . 654 ARG CB 1 1
14 10206 1 1 45 ARG CD C 4.588 8.660 -6.534 1.00 . A A . 654 ARG CD 1 1
14 10207 1 1 45 ARG CG C 4.602 10.180 -6.512 1.00 . A A . 654 ARG CG 1 1
14 10208 1 1 45 ARG CZ C 3.938 6.869 -8.096 1.00 . A A . 654 ARG CZ 1 1
14 10209 1 1 45 ARG H H 2.165 9.793 -7.112 1.00 . A A . 654 ARG H 1 1
14 10210 1 1 45 ARG HA H 1.974 11.152 -4.506 1.00 . A A . 654 ARG HA 1 1
14 10211 1 1 45 ARG HB2 H 4.469 11.605 -4.943 1.00 . A A . 654 ARG HB2 1 1
14 10212 1 1 45 ARG HB3 H 3.993 9.975 -4.489 1.00 . A A . 654 ARG HB3 1 1
14 10213 1 1 45 ARG HD2 H 5.561 8.300 -6.235 1.00 . A A . 654 ARG HD2 1 1
14 10214 1 1 45 ARG HD3 H 3.844 8.309 -5.834 1.00 . A A . 654 ARG HD3 1 1
14 10215 1 1 45 ARG HE H 4.320 8.758 -8.616 1.00 . A A . 654 ARG HE 1 1
14 10216 1 1 45 ARG HG2 H 4.077 10.548 -7.381 1.00 . A A . 654 ARG HG2 1 1
14 10217 1 1 45 ARG HG3 H 5.626 10.523 -6.536 1.00 . A A . 654 ARG HG3 1 1
14 10218 1 1 45 ARG HH11 H 4.070 6.287 -6.163 1.00 . A A . 654 ARG HH11 1 1
14 10219 1 1 45 ARG HH12 H 3.614 5.047 -7.282 1.00 . A A . 654 ARG HH12 1 1
14 10220 1 1 45 ARG HH21 H 3.720 7.127 -10.089 1.00 . A A . 654 ARG HH21 1 1
14 10221 1 1 45 ARG HH22 H 3.417 5.523 -9.511 1.00 . A A . 654 ARG HH22 1 1
14 10222 1 1 45 ARG N N 1.782 10.070 -6.253 1.00 . A A . 654 ARG N 1 1
14 10223 1 1 45 ARG NE N 4.276 8.134 -7.861 1.00 . A A . 654 ARG NE 1 1
14 10224 1 1 45 ARG NH1 N 3.868 5.997 -7.098 1.00 . A A . 654 ARG NH1 1 1
14 10225 1 1 45 ARG NH2 N 3.670 6.474 -9.334 1.00 . A A . 654 ARG NH2 1 1
14 10226 1 1 45 ARG O O 2.531 13.498 -5.503 1.00 . A A . 654 ARG O 1 1
14 10227 1 1 46 SER C C 3.292 14.431 -8.273 1.00 . A A . 655 SER C 1 1
14 10228 1 1 46 SER CA C 1.956 13.699 -8.208 1.00 . A A . 655 SER CA 1 1
14 10229 1 1 46 SER CB C 0.894 14.607 -7.583 1.00 . A A . 655 SER CB 1 1
14 10230 1 1 46 SER H H 1.951 11.604 -7.909 1.00 . A A . 655 SER H 1 1
14 10231 1 1 46 SER HA H 1.651 13.443 -9.212 1.00 . A A . 655 SER HA 1 1
14 10232 1 1 46 SER HB2 H 0.020 14.020 -7.340 1.00 . A A . 655 SER HB2 1 1
14 10233 1 1 46 SER HB3 H 1.290 15.053 -6.683 1.00 . A A . 655 SER HB3 1 1
14 10234 1 1 46 SER HG H 1.299 16.019 -8.879 1.00 . A A . 655 SER HG 1 1
14 10235 1 1 46 SER N N 2.078 12.459 -7.449 1.00 . A A . 655 SER N 1 1
14 10236 1 1 46 SER O O 3.337 15.661 -8.319 1.00 . A A . 655 SER O 1 1
14 10237 1 1 46 SER OG O 0.515 15.639 -8.476 1.00 . A A . 655 SER OG 1 1
14 10238 1 1 47 ASP C C 6.518 13.633 -9.487 1.00 . A A . 656 ASP C 1 1
14 10239 1 1 47 ASP CA C 5.718 14.241 -8.339 1.00 . A A . 656 ASP CA 1 1
14 10240 1 1 47 ASP CB C 6.452 14.018 -7.017 1.00 . A A . 656 ASP CB 1 1
14 10241 1 1 47 ASP CG C 7.459 15.113 -6.722 1.00 . A A . 656 ASP CG 1 1
14 10242 1 1 47 ASP H H 4.279 12.693 -8.242 1.00 . A A . 656 ASP H 1 1
14 10243 1 1 47 ASP HA H 5.616 15.302 -8.510 1.00 . A A . 656 ASP HA 1 1
14 10244 1 1 47 ASP HB2 H 5.733 13.993 -6.213 1.00 . A A . 656 ASP HB2 1 1
14 10245 1 1 47 ASP HB3 H 6.976 13.074 -7.057 1.00 . A A . 656 ASP HB3 1 1
14 10246 1 1 47 ASP N N 4.379 13.666 -8.279 1.00 . A A . 656 ASP N 1 1
14 10247 1 1 47 ASP O O 6.059 12.707 -10.155 1.00 . A A . 656 ASP O 1 1
14 10248 1 1 47 ASP OD1 O 8.659 14.907 -7.001 1.00 . A A . 656 ASP OD1 1 1
14 10249 1 1 47 ASP OD2 O 7.048 16.177 -6.214 1.00 . A A . 656 ASP OD2 1 1
14 10250 1 1 48 SER C C 9.452 12.517 -10.287 1.00 . A A . 657 SER C 1 1
14 10251 1 1 48 SER CA C 8.581 13.669 -10.778 1.00 . A A . 657 SER CA 1 1
14 10252 1 1 48 SER CB C 9.463 14.800 -11.310 1.00 . A A . 657 SER CB 1 1
14 10253 1 1 48 SER H H 8.029 14.897 -9.145 1.00 . A A . 657 SER H 1 1
14 10254 1 1 48 SER HA H 7.949 13.311 -11.578 1.00 . A A . 657 SER HA 1 1
14 10255 1 1 48 SER HB2 H 10.112 15.149 -10.520 1.00 . A A . 657 SER HB2 1 1
14 10256 1 1 48 SER HB3 H 10.061 14.432 -12.131 1.00 . A A . 657 SER HB3 1 1
14 10257 1 1 48 SER HG H 9.035 16.709 -11.421 1.00 . A A . 657 SER HG 1 1
14 10258 1 1 48 SER N N 7.717 14.161 -9.711 1.00 . A A . 657 SER N 1 1
14 10259 1 1 48 SER O O 9.314 11.382 -10.744 1.00 . A A . 657 SER O 1 1
14 10260 1 1 48 SER OG O 8.679 15.887 -11.768 1.00 . A A . 657 SER OG 1 1
14 10261 1 1 49 GLU C C 11.129 11.755 -7.278 1.00 . A A . 658 GLU C 1 1
14 10262 1 1 49 GLU CA C 11.243 11.806 -8.799 1.00 . A A . 658 GLU CA 1 1
14 10263 1 1 49 GLU CB C 12.688 12.098 -9.204 1.00 . A A . 658 GLU CB 1 1
14 10264 1 1 49 GLU CD C 14.508 13.836 -9.435 1.00 . A A . 658 GLU CD 1 1
14 10265 1 1 49 GLU CG C 13.144 13.507 -8.859 1.00 . A A . 658 GLU CG 1 1
14 10266 1 1 49 GLU H H 10.410 13.740 -9.028 1.00 . A A . 658 GLU H 1 1
14 10267 1 1 49 GLU HA H 10.951 10.849 -9.202 1.00 . A A . 658 GLU HA 1 1
14 10268 1 1 49 GLU HB2 H 13.339 11.399 -8.701 1.00 . A A . 658 GLU HB2 1 1
14 10269 1 1 49 GLU HB3 H 12.785 11.963 -10.271 1.00 . A A . 658 GLU HB3 1 1
14 10270 1 1 49 GLU HG2 H 12.426 14.211 -9.252 1.00 . A A . 658 GLU HG2 1 1
14 10271 1 1 49 GLU HG3 H 13.190 13.604 -7.785 1.00 . A A . 658 GLU HG3 1 1
14 10272 1 1 49 GLU N N 10.349 12.817 -9.352 1.00 . A A . 658 GLU N 1 1
14 10273 1 1 49 GLU O O 11.123 12.834 -6.649 1.00 . A A . 658 GLU O 1 1
14 10274 1 1 49 GLU OXT O 11.047 10.635 -6.730 1.00 . A A . 658 GLU OXT 1 1
14 10275 1 1 49 GLU OE1 O 15.221 14.668 -8.836 1.00 . A A . 658 GLU OE1 1 1
14 10276 1 1 49 GLU OE2 O 14.863 13.261 -10.485 1.00 . A A . 658 GLU OE2 1 1
15 10277 1 1 1 SER C C 18.889 4.908 -4.377 1.00 . A A . 610 SER C 1 1
15 10278 1 1 1 SER CA C 19.383 6.140 -5.129 1.00 . A A . 610 SER CA 1 1
15 10279 1 1 1 SER CB C 20.913 6.152 -5.176 1.00 . A A . 610 SER CB 1 1
15 10280 1 1 1 SER H1 H 17.914 7.517 -4.707 1.00 . A A . 610 SER H1 1 1
15 10281 1 1 1 SER H2 H 19.492 8.175 -4.852 1.00 . A A . 610 SER H2 1 1
15 10282 1 1 1 SER H3 H 19.056 7.284 -3.452 1.00 . A A . 610 SER H3 1 1
15 10283 1 1 1 SER HA H 18.997 6.114 -6.137 1.00 . A A . 610 SER HA 1 1
15 10284 1 1 1 SER HB2 H 21.290 6.777 -4.380 1.00 . A A . 610 SER HB2 1 1
15 10285 1 1 1 SER HB3 H 21.283 5.145 -5.049 1.00 . A A . 610 SER HB3 1 1
15 10286 1 1 1 SER HG H 21.793 5.950 -6.915 1.00 . A A . 610 SER HG 1 1
15 10287 1 1 1 SER N N 18.920 7.392 -4.476 1.00 . A A . 610 SER N 1 1
15 10288 1 1 1 SER O O 19.535 3.861 -4.387 1.00 . A A . 610 SER O 1 1
15 10289 1 1 1 SER OG O 21.381 6.658 -6.414 1.00 . A A . 610 SER OG 1 1
15 10290 1 1 2 GLN C C 15.634 4.036 -2.948 1.00 . A A . 611 GLN C 1 1
15 10291 1 1 2 GLN CA C 17.156 3.939 -2.966 1.00 . A A . 611 GLN CA 1 1
15 10292 1 1 2 GLN CB C 17.700 3.934 -1.536 1.00 . A A . 611 GLN CB 1 1
15 10293 1 1 2 GLN CD C 20.019 3.832 -0.540 1.00 . A A . 611 GLN CD 1 1
15 10294 1 1 2 GLN CG C 18.973 3.119 -1.374 1.00 . A A . 611 GLN CG 1 1
15 10295 1 1 2 GLN H H 17.268 5.901 -3.753 1.00 . A A . 611 GLN H 1 1
15 10296 1 1 2 GLN HA H 17.440 3.018 -3.453 1.00 . A A . 611 GLN HA 1 1
15 10297 1 1 2 GLN HB2 H 17.907 4.951 -1.238 1.00 . A A . 611 GLN HB2 1 1
15 10298 1 1 2 GLN HB3 H 16.948 3.522 -0.878 1.00 . A A . 611 GLN HB3 1 1
15 10299 1 1 2 GLN HE21 H 21.256 3.886 -2.097 1.00 . A A . 611 GLN HE21 1 1
15 10300 1 1 2 GLN HE22 H 21.852 4.596 -0.639 1.00 . A A . 611 GLN HE22 1 1
15 10301 1 1 2 GLN HG2 H 18.728 2.185 -0.892 1.00 . A A . 611 GLN HG2 1 1
15 10302 1 1 2 GLN HG3 H 19.385 2.922 -2.352 1.00 . A A . 611 GLN HG3 1 1
15 10303 1 1 2 GLN N N 17.738 5.042 -3.724 1.00 . A A . 611 GLN N 1 1
15 10304 1 1 2 GLN NE2 N 21.158 4.135 -1.154 1.00 . A A . 611 GLN NE2 1 1
15 10305 1 1 2 GLN O O 14.997 3.803 -1.920 1.00 . A A . 611 GLN O 1 1
15 10306 1 1 2 GLN OE1 O 19.809 4.108 0.641 1.00 . A A . 611 GLN OE1 1 1
15 10307 1 1 3 MET C C 12.918 3.178 -3.923 1.00 . A A . 612 MET C 1 1
15 10308 1 1 3 MET CA C 13.607 4.508 -4.213 1.00 . A A . 612 MET CA 1 1
15 10309 1 1 3 MET CB C 13.232 4.997 -5.613 1.00 . A A . 612 MET CB 1 1
15 10310 1 1 3 MET CE C 10.989 6.788 -7.147 1.00 . A A . 612 MET CE 1 1
15 10311 1 1 3 MET CG C 13.391 6.496 -5.797 1.00 . A A . 612 MET CG 1 1
15 10312 1 1 3 MET H H 15.616 4.553 -4.879 1.00 . A A . 612 MET H 1 1
15 10313 1 1 3 MET HA H 13.278 5.236 -3.487 1.00 . A A . 612 MET HA 1 1
15 10314 1 1 3 MET HB2 H 13.858 4.498 -6.336 1.00 . A A . 612 MET HB2 1 1
15 10315 1 1 3 MET HB3 H 12.199 4.740 -5.806 1.00 . A A . 612 MET HB3 1 1
15 10316 1 1 3 MET HE1 H 10.492 7.727 -6.953 1.00 . A A . 612 MET HE1 1 1
15 10317 1 1 3 MET HE2 H 10.839 6.122 -6.308 1.00 . A A . 612 MET HE2 1 1
15 10318 1 1 3 MET HE3 H 10.576 6.340 -8.039 1.00 . A A . 612 MET HE3 1 1
15 10319 1 1 3 MET HG2 H 12.865 7.002 -5.002 1.00 . A A . 612 MET HG2 1 1
15 10320 1 1 3 MET HG3 H 14.442 6.741 -5.746 1.00 . A A . 612 MET HG3 1 1
15 10321 1 1 3 MET N N 15.055 4.380 -4.094 1.00 . A A . 612 MET N 1 1
15 10322 1 1 3 MET O O 11.797 3.146 -3.417 1.00 . A A . 612 MET O 1 1
15 10323 1 1 3 MET SD S 12.741 7.074 -7.377 1.00 . A A . 612 MET SD 1 1
15 10324 1 1 4 SER C C 12.834 0.489 -2.541 1.00 . A A . 613 SER C 1 1
15 10325 1 1 4 SER CA C 13.048 0.750 -4.028 1.00 . A A . 613 SER CA 1 1
15 10326 1 1 4 SER CB C 13.980 -0.311 -4.615 1.00 . A A . 613 SER CB 1 1
15 10327 1 1 4 SER H H 14.484 2.173 -4.653 1.00 . A A . 613 SER H 1 1
15 10328 1 1 4 SER HA H 12.094 0.696 -4.532 1.00 . A A . 613 SER HA 1 1
15 10329 1 1 4 SER HB2 H 14.433 0.070 -5.518 1.00 . A A . 613 SER HB2 1 1
15 10330 1 1 4 SER HB3 H 14.752 -0.545 -3.896 1.00 . A A . 613 SER HB3 1 1
15 10331 1 1 4 SER HG H 12.733 -1.353 -5.708 1.00 . A A . 613 SER HG 1 1
15 10332 1 1 4 SER N N 13.595 2.083 -4.251 1.00 . A A . 613 SER N 1 1
15 10333 1 1 4 SER O O 11.928 -0.251 -2.154 1.00 . A A . 613 SER O 1 1
15 10334 1 1 4 SER OG O 13.272 -1.498 -4.927 1.00 . A A . 613 SER OG 1 1
15 10335 1 1 5 ASP C C 12.478 1.817 0.318 1.00 . A A . 614 ASP C 1 1
15 10336 1 1 5 ASP CA C 13.575 0.930 -0.265 1.00 . A A . 614 ASP CA 1 1
15 10337 1 1 5 ASP CB C 14.917 1.251 0.399 1.00 . A A . 614 ASP CB 1 1
15 10338 1 1 5 ASP CG C 15.412 0.120 1.280 1.00 . A A . 614 ASP CG 1 1
15 10339 1 1 5 ASP H H 14.374 1.676 -2.077 1.00 . A A . 614 ASP H 1 1
15 10340 1 1 5 ASP HA H 13.325 -0.103 -0.069 1.00 . A A . 614 ASP HA 1 1
15 10341 1 1 5 ASP HB2 H 15.655 1.432 -0.368 1.00 . A A . 614 ASP HB2 1 1
15 10342 1 1 5 ASP HB3 H 14.810 2.137 1.007 1.00 . A A . 614 ASP HB3 1 1
15 10343 1 1 5 ASP N N 13.672 1.099 -1.710 1.00 . A A . 614 ASP N 1 1
15 10344 1 1 5 ASP O O 11.889 1.496 1.349 1.00 . A A . 614 ASP O 1 1
15 10345 1 1 5 ASP OD1 O 15.788 -0.938 0.732 1.00 . A A . 614 ASP OD1 1 1
15 10346 1 1 5 ASP OD2 O 15.423 0.294 2.516 1.00 . A A . 614 ASP OD2 1 1
15 10347 1 1 6 LEU C C 9.807 3.207 0.104 1.00 . A A . 615 LEU C 1 1
15 10348 1 1 6 LEU CA C 11.184 3.868 0.106 1.00 . A A . 615 LEU CA 1 1
15 10349 1 1 6 LEU CB C 11.166 5.114 -0.781 1.00 . A A . 615 LEU CB 1 1
15 10350 1 1 6 LEU CD1 C 12.395 6.982 -1.916 1.00 . A A . 615 LEU CD1 1 1
15 10351 1 1 6 LEU CD2 C 13.168 6.152 0.313 1.00 . A A . 615 LEU CD2 1 1
15 10352 1 1 6 LEU CG C 12.530 5.766 -1.012 1.00 . A A . 615 LEU CG 1 1
15 10353 1 1 6 LEU H H 12.713 3.142 -1.164 1.00 . A A . 615 LEU H 1 1
15 10354 1 1 6 LEU HA H 11.428 4.160 1.117 1.00 . A A . 615 LEU HA 1 1
15 10355 1 1 6 LEU HB2 H 10.752 4.841 -1.741 1.00 . A A . 615 LEU HB2 1 1
15 10356 1 1 6 LEU HB3 H 10.516 5.846 -0.324 1.00 . A A . 615 LEU HB3 1 1
15 10357 1 1 6 LEU HD11 H 11.850 7.756 -1.396 1.00 . A A . 615 LEU HD11 1 1
15 10358 1 1 6 LEU HD12 H 11.862 6.706 -2.813 1.00 . A A . 615 LEU HD12 1 1
15 10359 1 1 6 LEU HD13 H 13.377 7.347 -2.177 1.00 . A A . 615 LEU HD13 1 1
15 10360 1 1 6 LEU HD21 H 13.025 5.354 1.028 1.00 . A A . 615 LEU HD21 1 1
15 10361 1 1 6 LEU HD22 H 12.705 7.054 0.686 1.00 . A A . 615 LEU HD22 1 1
15 10362 1 1 6 LEU HD23 H 14.224 6.322 0.169 1.00 . A A . 615 LEU HD23 1 1
15 10363 1 1 6 LEU HG H 13.181 5.057 -1.503 1.00 . A A . 615 LEU HG 1 1
15 10364 1 1 6 LEU N N 12.209 2.937 -0.348 1.00 . A A . 615 LEU N 1 1
15 10365 1 1 6 LEU O O 9.532 2.333 -0.716 1.00 . A A . 615 LEU O 1 1
15 10366 1 1 7 PRO C C 6.656 3.558 0.011 1.00 . A A . 616 PRO C 1 1
15 10367 1 1 7 PRO CA C 7.569 3.065 1.128 1.00 . A A . 616 PRO CA 1 1
15 10368 1 1 7 PRO CB C 7.082 3.577 2.483 1.00 . A A . 616 PRO CB 1 1
15 10369 1 1 7 PRO CD C 9.170 4.661 2.044 1.00 . A A . 616 PRO CD 1 1
15 10370 1 1 7 PRO CG C 7.825 4.850 2.693 1.00 . A A . 616 PRO CG 1 1
15 10371 1 1 7 PRO HA H 7.584 1.984 1.130 1.00 . A A . 616 PRO HA 1 1
15 10372 1 1 7 PRO HB2 H 6.014 3.742 2.445 1.00 . A A . 616 PRO HB2 1 1
15 10373 1 1 7 PRO HB3 H 7.314 2.853 3.250 1.00 . A A . 616 PRO HB3 1 1
15 10374 1 1 7 PRO HD2 H 9.498 5.580 1.583 1.00 . A A . 616 PRO HD2 1 1
15 10375 1 1 7 PRO HD3 H 9.894 4.323 2.771 1.00 . A A . 616 PRO HD3 1 1
15 10376 1 1 7 PRO HG2 H 7.295 5.666 2.225 1.00 . A A . 616 PRO HG2 1 1
15 10377 1 1 7 PRO HG3 H 7.942 5.036 3.750 1.00 . A A . 616 PRO HG3 1 1
15 10378 1 1 7 PRO N N 8.922 3.620 1.027 1.00 . A A . 616 PRO N 1 1
15 10379 1 1 7 PRO O O 6.886 4.619 -0.569 1.00 . A A . 616 PRO O 1 1
15 10380 1 1 8 VAL C C 3.266 3.309 -0.765 1.00 . A A . 617 VAL C 1 1
15 10381 1 1 8 VAL CA C 4.671 3.138 -1.333 1.00 . A A . 617 VAL CA 1 1
15 10382 1 1 8 VAL CB C 4.637 2.073 -2.447 1.00 . A A . 617 VAL CB 1 1
15 10383 1 1 8 VAL CG1 C 3.762 2.536 -3.603 1.00 . A A . 617 VAL CG1 1 1
15 10384 1 1 8 VAL CG2 C 6.045 1.759 -2.930 1.00 . A A . 617 VAL CG2 1 1
15 10385 1 1 8 VAL H H 5.489 1.946 0.213 1.00 . A A . 617 VAL H 1 1
15 10386 1 1 8 VAL HA H 4.989 4.075 -1.767 1.00 . A A . 617 VAL HA 1 1
15 10387 1 1 8 VAL HB H 4.209 1.169 -2.041 1.00 . A A . 617 VAL HB 1 1
15 10388 1 1 8 VAL HG11 H 4.173 2.173 -4.533 1.00 . A A . 617 VAL HG11 1 1
15 10389 1 1 8 VAL HG12 H 3.730 3.615 -3.620 1.00 . A A . 617 VAL HG12 1 1
15 10390 1 1 8 VAL HG13 H 2.762 2.148 -3.475 1.00 . A A . 617 VAL HG13 1 1
15 10391 1 1 8 VAL HG21 H 6.146 0.693 -3.073 1.00 . A A . 617 VAL HG21 1 1
15 10392 1 1 8 VAL HG22 H 6.762 2.093 -2.196 1.00 . A A . 617 VAL HG22 1 1
15 10393 1 1 8 VAL HG23 H 6.228 2.265 -3.866 1.00 . A A . 617 VAL HG23 1 1
15 10394 1 1 8 VAL N N 5.620 2.781 -0.285 1.00 . A A . 617 VAL N 1 1
15 10395 1 1 8 VAL O O 2.706 2.381 -0.179 1.00 . A A . 617 VAL O 1 1
15 10396 1 1 9 LYS C C 0.299 4.158 -1.342 1.00 . A A . 618 LYS C 1 1
15 10397 1 1 9 LYS CA C 1.361 4.790 -0.446 1.00 . A A . 618 LYS CA 1 1
15 10398 1 1 9 LYS CB C 1.143 6.303 -0.357 1.00 . A A . 618 LYS CB 1 1
15 10399 1 1 9 LYS CD C 2.734 7.614 -1.798 1.00 . A A . 618 LYS CD 1 1
15 10400 1 1 9 LYS CE C 2.702 9.023 -2.369 1.00 . A A . 618 LYS CE 1 1
15 10401 1 1 9 LYS CG C 1.336 7.027 -1.679 1.00 . A A . 618 LYS CG 1 1
15 10402 1 1 9 LYS H H 3.198 5.197 -1.416 1.00 . A A . 618 LYS H 1 1
15 10403 1 1 9 LYS HA H 1.275 4.366 0.543 1.00 . A A . 618 LYS HA 1 1
15 10404 1 1 9 LYS HB2 H 0.137 6.491 -0.015 1.00 . A A . 618 LYS HB2 1 1
15 10405 1 1 9 LYS HB3 H 1.840 6.714 0.357 1.00 . A A . 618 LYS HB3 1 1
15 10406 1 1 9 LYS HD2 H 3.185 7.645 -0.818 1.00 . A A . 618 LYS HD2 1 1
15 10407 1 1 9 LYS HD3 H 3.324 6.984 -2.447 1.00 . A A . 618 LYS HD3 1 1
15 10408 1 1 9 LYS HE2 H 1.675 9.301 -2.557 1.00 . A A . 618 LYS HE2 1 1
15 10409 1 1 9 LYS HE3 H 3.130 9.701 -1.644 1.00 . A A . 618 LYS HE3 1 1
15 10410 1 1 9 LYS HG2 H 1.181 6.328 -2.488 1.00 . A A . 618 LYS HG2 1 1
15 10411 1 1 9 LYS HG3 H 0.613 7.826 -1.747 1.00 . A A . 618 LYS HG3 1 1
15 10412 1 1 9 LYS HZ1 H 4.462 8.850 -3.481 1.00 . A A . 618 LYS HZ1 1 1
15 10413 1 1 9 LYS HZ2 H 3.447 10.101 -3.996 1.00 . A A . 618 LYS HZ2 1 1
15 10414 1 1 9 LYS HZ3 H 3.059 8.495 -4.359 1.00 . A A . 618 LYS HZ3 1 1
15 10415 1 1 9 LYS N N 2.702 4.499 -0.941 1.00 . A A . 618 LYS N 1 1
15 10416 1 1 9 LYS NZ N 3.471 9.124 -3.640 1.00 . A A . 618 LYS NZ 1 1
15 10417 1 1 9 LYS O O 0.380 4.237 -2.568 1.00 . A A . 618 LYS O 1 1
15 10418 1 1 10 VAL C C -3.134 3.409 -1.031 1.00 . A A . 619 VAL C 1 1
15 10419 1 1 10 VAL CA C -1.770 2.877 -1.461 1.00 . A A . 619 VAL CA 1 1
15 10420 1 1 10 VAL CB C -1.743 1.350 -1.264 1.00 . A A . 619 VAL CB 1 1
15 10421 1 1 10 VAL CG1 C -0.686 0.714 -2.153 1.00 . A A . 619 VAL CG1 1 1
15 10422 1 1 10 VAL CG2 C -1.500 1.001 0.197 1.00 . A A . 619 VAL CG2 1 1
15 10423 1 1 10 VAL H H -0.700 3.497 0.259 1.00 . A A . 619 VAL H 1 1
15 10424 1 1 10 VAL HA H -1.628 3.087 -2.511 1.00 . A A . 619 VAL HA 1 1
15 10425 1 1 10 VAL HB H -2.706 0.954 -1.551 1.00 . A A . 619 VAL HB 1 1
15 10426 1 1 10 VAL HG11 H -0.247 -0.130 -1.642 1.00 . A A . 619 VAL HG11 1 1
15 10427 1 1 10 VAL HG12 H 0.082 1.440 -2.375 1.00 . A A . 619 VAL HG12 1 1
15 10428 1 1 10 VAL HG13 H -1.143 0.380 -3.073 1.00 . A A . 619 VAL HG13 1 1
15 10429 1 1 10 VAL HG21 H -0.466 1.190 0.445 1.00 . A A . 619 VAL HG21 1 1
15 10430 1 1 10 VAL HG22 H -1.724 -0.043 0.360 1.00 . A A . 619 VAL HG22 1 1
15 10431 1 1 10 VAL HG23 H -2.137 1.608 0.824 1.00 . A A . 619 VAL HG23 1 1
15 10432 1 1 10 VAL N N -0.693 3.528 -0.722 1.00 . A A . 619 VAL N 1 1
15 10433 1 1 10 VAL O O -3.230 4.237 -0.125 1.00 . A A . 619 VAL O 1 1
15 10434 1 1 11 ILE C C -6.538 2.207 -1.486 1.00 . A A . 620 ILE C 1 1
15 10435 1 1 11 ILE CA C -5.545 3.359 -1.370 1.00 . A A . 620 ILE CA 1 1
15 10436 1 1 11 ILE CB C -6.006 4.507 -2.294 1.00 . A A . 620 ILE CB 1 1
15 10437 1 1 11 ILE CD1 C -8.052 5.912 -2.913 1.00 . A A . 620 ILE CD1 1 1
15 10438 1 1 11 ILE CG1 C -7.428 4.952 -1.923 1.00 . A A . 620 ILE CG1 1 1
15 10439 1 1 11 ILE CG2 C -5.937 4.069 -3.750 1.00 . A A . 620 ILE CG2 1 1
15 10440 1 1 11 ILE H H -4.048 2.271 -2.400 1.00 . A A . 620 ILE H 1 1
15 10441 1 1 11 ILE HA H -5.549 3.722 -0.352 1.00 . A A . 620 ILE HA 1 1
15 10442 1 1 11 ILE HB H -5.329 5.338 -2.162 1.00 . A A . 620 ILE HB 1 1
15 10443 1 1 11 ILE HD11 H -7.544 6.863 -2.863 1.00 . A A . 620 ILE HD11 1 1
15 10444 1 1 11 ILE HD12 H -9.096 6.048 -2.671 1.00 . A A . 620 ILE HD12 1 1
15 10445 1 1 11 ILE HD13 H -7.965 5.508 -3.911 1.00 . A A . 620 ILE HD13 1 1
15 10446 1 1 11 ILE HG12 H -8.065 4.083 -1.863 1.00 . A A . 620 ILE HG12 1 1
15 10447 1 1 11 ILE HG13 H -7.403 5.439 -0.959 1.00 . A A . 620 ILE HG13 1 1
15 10448 1 1 11 ILE HG21 H -5.238 3.252 -3.849 1.00 . A A . 620 ILE HG21 1 1
15 10449 1 1 11 ILE HG22 H -5.609 4.899 -4.360 1.00 . A A . 620 ILE HG22 1 1
15 10450 1 1 11 ILE HG23 H -6.915 3.747 -4.077 1.00 . A A . 620 ILE HG23 1 1
15 10451 1 1 11 ILE N N -4.187 2.929 -1.688 1.00 . A A . 620 ILE N 1 1
15 10452 1 1 11 ILE O O -6.541 1.472 -2.474 1.00 . A A . 620 ILE O 1 1
15 10453 1 1 12 HIS C C -9.644 1.489 -1.228 1.00 . A A . 621 HIS C 1 1
15 10454 1 1 12 HIS CA C -8.407 1.026 -0.462 1.00 . A A . 621 HIS CA 1 1
15 10455 1 1 12 HIS CB C -8.784 0.681 0.982 1.00 . A A . 621 HIS CB 1 1
15 10456 1 1 12 HIS CD2 C -9.565 -1.699 0.291 1.00 . A A . 621 HIS CD2 1 1
15 10457 1 1 12 HIS CE1 C -9.708 -2.578 2.294 1.00 . A A . 621 HIS CE1 1 1
15 10458 1 1 12 HIS CG C -9.209 -0.742 1.182 1.00 . A A . 621 HIS CG 1 1
15 10459 1 1 12 HIS H H -7.343 2.698 0.274 1.00 . A A . 621 HIS H 1 1
15 10460 1 1 12 HIS HA H -7.999 0.150 -0.944 1.00 . A A . 621 HIS HA 1 1
15 10461 1 1 12 HIS HB2 H -7.933 0.861 1.619 1.00 . A A . 621 HIS HB2 1 1
15 10462 1 1 12 HIS HB3 H -9.596 1.317 1.293 1.00 . A A . 621 HIS HB3 1 1
15 10463 1 1 12 HIS HD1 H -9.120 -0.887 3.282 1.00 . A A . 621 HIS HD1 1 1
15 10464 1 1 12 HIS HD2 H -9.605 -1.593 -0.782 1.00 . A A . 621 HIS HD2 1 1
15 10465 1 1 12 HIS HE1 H -9.873 -3.279 3.100 1.00 . A A . 621 HIS HE1 1 1
15 10466 1 1 12 HIS HE2 H -10.248 -3.654 0.638 1.00 . A A . 621 HIS HE2 1 1
15 10467 1 1 12 HIS N N -7.390 2.070 -0.477 1.00 . A A . 621 HIS N 1 1
15 10468 1 1 12 HIS ND1 N -9.312 -1.326 2.427 1.00 . A A . 621 HIS ND1 1 1
15 10469 1 1 12 HIS NE2 N -9.870 -2.830 1.009 1.00 . A A . 621 HIS NE2 1 1
15 10470 1 1 12 HIS O O -10.075 2.631 -1.088 1.00 . A A . 621 HIS O 1 1
15 10471 1 1 13 VAL C C -12.663 0.738 -2.017 1.00 . A A . 622 VAL C 1 1
15 10472 1 1 13 VAL CA C -11.387 0.936 -2.828 1.00 . A A . 622 VAL CA 1 1
15 10473 1 1 13 VAL CB C -11.470 0.083 -4.109 1.00 . A A . 622 VAL CB 1 1
15 10474 1 1 13 VAL CG1 C -12.617 0.550 -4.993 1.00 . A A . 622 VAL CG1 1 1
15 10475 1 1 13 VAL CG2 C -10.151 0.128 -4.868 1.00 . A A . 622 VAL CG2 1 1
15 10476 1 1 13 VAL H H -9.815 -0.290 -2.121 1.00 . A A . 622 VAL H 1 1
15 10477 1 1 13 VAL HA H -11.314 1.975 -3.118 1.00 . A A . 622 VAL HA 1 1
15 10478 1 1 13 VAL HB H -11.660 -0.941 -3.823 1.00 . A A . 622 VAL HB 1 1
15 10479 1 1 13 VAL HG11 H -13.110 -0.307 -5.425 1.00 . A A . 622 VAL HG11 1 1
15 10480 1 1 13 VAL HG12 H -12.230 1.179 -5.781 1.00 . A A . 622 VAL HG12 1 1
15 10481 1 1 13 VAL HG13 H -13.323 1.111 -4.398 1.00 . A A . 622 VAL HG13 1 1
15 10482 1 1 13 VAL HG21 H -9.367 0.471 -4.209 1.00 . A A . 622 VAL HG21 1 1
15 10483 1 1 13 VAL HG22 H -10.240 0.805 -5.705 1.00 . A A . 622 VAL HG22 1 1
15 10484 1 1 13 VAL HG23 H -9.911 -0.861 -5.229 1.00 . A A . 622 VAL HG23 1 1
15 10485 1 1 13 VAL N N -10.206 0.604 -2.042 1.00 . A A . 622 VAL N 1 1
15 10486 1 1 13 VAL O O -13.621 1.501 -2.151 1.00 . A A . 622 VAL O 1 1
15 10487 1 1 14 GLU C C -14.044 0.469 0.725 1.00 . A A . 623 GLU C 1 1
15 10488 1 1 14 GLU CA C -13.831 -0.597 -0.348 1.00 . A A . 623 GLU CA 1 1
15 10489 1 1 14 GLU CB C -13.667 -1.971 0.307 1.00 . A A . 623 GLU CB 1 1
15 10490 1 1 14 GLU CD C -13.572 -3.697 -1.534 1.00 . A A . 623 GLU CD 1 1
15 10491 1 1 14 GLU CG C -14.401 -3.083 -0.424 1.00 . A A . 623 GLU CG 1 1
15 10492 1 1 14 GLU H H -11.878 -0.865 -1.119 1.00 . A A . 623 GLU H 1 1
15 10493 1 1 14 GLU HA H -14.699 -0.619 -0.990 1.00 . A A . 623 GLU HA 1 1
15 10494 1 1 14 GLU HB2 H -12.617 -2.220 0.335 1.00 . A A . 623 GLU HB2 1 1
15 10495 1 1 14 GLU HB3 H -14.044 -1.923 1.318 1.00 . A A . 623 GLU HB3 1 1
15 10496 1 1 14 GLU HG2 H -14.653 -3.857 0.286 1.00 . A A . 623 GLU HG2 1 1
15 10497 1 1 14 GLU HG3 H -15.307 -2.679 -0.851 1.00 . A A . 623 GLU HG3 1 1
15 10498 1 1 14 GLU N N -12.671 -0.292 -1.179 1.00 . A A . 623 GLU N 1 1
15 10499 1 1 14 GLU O O -15.178 0.755 1.108 1.00 . A A . 623 GLU O 1 1
15 10500 1 1 14 GLU OE1 O -14.139 -3.981 -2.610 1.00 . A A . 623 GLU OE1 1 1
15 10501 1 1 14 GLU OE2 O -12.356 -3.893 -1.329 1.00 . A A . 623 GLU OE2 1 1
15 10502 1 1 15 SER C C -12.702 3.456 1.699 1.00 . A A . 624 SER C 1 1
15 10503 1 1 15 SER CA C -13.031 2.071 2.251 1.00 . A A . 624 SER CA 1 1
15 10504 1 1 15 SER CB C -12.080 1.732 3.401 1.00 . A A . 624 SER CB 1 1
15 10505 1 1 15 SER H H -12.072 0.773 0.876 1.00 . A A . 624 SER H 1 1
15 10506 1 1 15 SER HA H -14.043 2.080 2.628 1.00 . A A . 624 SER HA 1 1
15 10507 1 1 15 SER HB2 H -11.872 0.672 3.393 1.00 . A A . 624 SER HB2 1 1
15 10508 1 1 15 SER HB3 H -11.158 2.281 3.275 1.00 . A A . 624 SER HB3 1 1
15 10509 1 1 15 SER HG H -12.030 1.865 5.354 1.00 . A A . 624 SER HG 1 1
15 10510 1 1 15 SER N N -12.951 1.047 1.213 1.00 . A A . 624 SER N 1 1
15 10511 1 1 15 SER O O -13.109 4.470 2.267 1.00 . A A . 624 SER O 1 1
15 10512 1 1 15 SER OG O -12.649 2.075 4.652 1.00 . A A . 624 SER OG 1 1
15 10513 1 1 16 GLY C C -10.465 5.458 0.739 1.00 . A A . 625 GLY C 1 1
15 10514 1 1 16 GLY CA C -11.597 4.768 -0.002 1.00 . A A . 625 GLY CA 1 1
15 10515 1 1 16 GLY H H -11.662 2.660 0.184 1.00 . A A . 625 GLY H 1 1
15 10516 1 1 16 GLY HA2 H -11.291 4.596 -1.024 1.00 . A A . 625 GLY HA2 1 1
15 10517 1 1 16 GLY HA3 H -12.461 5.415 -0.001 1.00 . A A . 625 GLY HA3 1 1
15 10518 1 1 16 GLY N N -11.964 3.497 0.595 1.00 . A A . 625 GLY N 1 1
15 10519 1 1 16 GLY O O -10.096 6.584 0.406 1.00 . A A . 625 GLY O 1 1
15 10520 1 1 17 LYS C C -7.505 5.267 1.762 1.00 . A A . 626 LYS C 1 1
15 10521 1 1 17 LYS CA C -8.819 5.344 2.531 1.00 . A A . 626 LYS CA 1 1
15 10522 1 1 17 LYS CB C -8.691 4.603 3.864 1.00 . A A . 626 LYS CB 1 1
15 10523 1 1 17 LYS CD C -8.016 4.730 6.281 1.00 . A A . 626 LYS CD 1 1
15 10524 1 1 17 LYS CE C -7.422 5.634 7.349 1.00 . A A . 626 LYS CE 1 1
15 10525 1 1 17 LYS CG C -8.417 5.520 5.045 1.00 . A A . 626 LYS CG 1 1
15 10526 1 1 17 LYS H H -10.248 3.891 1.966 1.00 . A A . 626 LYS H 1 1
15 10527 1 1 17 LYS HA H -9.048 6.381 2.727 1.00 . A A . 626 LYS HA 1 1
15 10528 1 1 17 LYS HB2 H -9.611 4.069 4.056 1.00 . A A . 626 LYS HB2 1 1
15 10529 1 1 17 LYS HB3 H -7.881 3.891 3.791 1.00 . A A . 626 LYS HB3 1 1
15 10530 1 1 17 LYS HD2 H -8.890 4.240 6.682 1.00 . A A . 626 LYS HD2 1 1
15 10531 1 1 17 LYS HD3 H -7.281 3.990 6.000 1.00 . A A . 626 LYS HD3 1 1
15 10532 1 1 17 LYS HE2 H -6.983 6.497 6.870 1.00 . A A . 626 LYS HE2 1 1
15 10533 1 1 17 LYS HE3 H -8.215 5.956 8.010 1.00 . A A . 626 LYS HE3 1 1
15 10534 1 1 17 LYS HG2 H -7.616 6.195 4.786 1.00 . A A . 626 LYS HG2 1 1
15 10535 1 1 17 LYS HG3 H -9.311 6.085 5.264 1.00 . A A . 626 LYS HG3 1 1
15 10536 1 1 17 LYS HZ1 H -5.514 4.819 7.581 1.00 . A A . 626 LYS HZ1 1 1
15 10537 1 1 17 LYS HZ2 H -6.716 4.001 8.444 1.00 . A A . 626 LYS HZ2 1 1
15 10538 1 1 17 LYS HZ3 H -6.147 5.494 8.997 1.00 . A A . 626 LYS HZ3 1 1
15 10539 1 1 17 LYS N N -9.913 4.784 1.746 1.00 . A A . 626 LYS N 1 1
15 10540 1 1 17 LYS NZ N -6.377 4.938 8.149 1.00 . A A . 626 LYS NZ 1 1
15 10541 1 1 17 LYS O O -7.291 4.348 0.972 1.00 . A A . 626 LYS O 1 1
15 10542 1 1 18 ILE C C -4.185 6.276 2.323 1.00 . A A . 627 ILE C 1 1
15 10543 1 1 18 ILE CA C -5.334 6.276 1.322 1.00 . A A . 627 ILE CA 1 1
15 10544 1 1 18 ILE CB C -5.206 7.522 0.423 1.00 . A A . 627 ILE CB 1 1
15 10545 1 1 18 ILE CD1 C -6.727 9.090 -0.880 1.00 . A A . 627 ILE CD1 1 1
15 10546 1 1 18 ILE CG1 C -6.430 7.660 -0.483 1.00 . A A . 627 ILE CG1 1 1
15 10547 1 1 18 ILE CG2 C -3.932 7.448 -0.408 1.00 . A A . 627 ILE CG2 1 1
15 10548 1 1 18 ILE H H -6.854 6.943 2.637 1.00 . A A . 627 ILE H 1 1
15 10549 1 1 18 ILE HA H -5.256 5.397 0.697 1.00 . A A . 627 ILE HA 1 1
15 10550 1 1 18 ILE HB H -5.139 8.390 1.061 1.00 . A A . 627 ILE HB 1 1
15 10551 1 1 18 ILE HD11 H -7.249 9.100 -1.826 1.00 . A A . 627 ILE HD11 1 1
15 10552 1 1 18 ILE HD12 H -5.801 9.638 -0.974 1.00 . A A . 627 ILE HD12 1 1
15 10553 1 1 18 ILE HD13 H -7.344 9.553 -0.124 1.00 . A A . 627 ILE HD13 1 1
15 10554 1 1 18 ILE HG12 H -6.266 7.094 -1.387 1.00 . A A . 627 ILE HG12 1 1
15 10555 1 1 18 ILE HG13 H -7.297 7.270 0.030 1.00 . A A . 627 ILE HG13 1 1
15 10556 1 1 18 ILE HG21 H -3.120 7.094 0.210 1.00 . A A . 627 ILE HG21 1 1
15 10557 1 1 18 ILE HG22 H -3.694 8.430 -0.789 1.00 . A A . 627 ILE HG22 1 1
15 10558 1 1 18 ILE HG23 H -4.080 6.767 -1.232 1.00 . A A . 627 ILE HG23 1 1
15 10559 1 1 18 ILE N N -6.627 6.236 1.997 1.00 . A A . 627 ILE N 1 1
15 10560 1 1 18 ILE O O -3.911 7.289 2.965 1.00 . A A . 627 ILE O 1 1
15 10561 1 1 19 LEU C C -1.128 5.631 2.739 1.00 . A A . 628 LEU C 1 1
15 10562 1 1 19 LEU CA C -2.380 5.027 3.363 1.00 . A A . 628 LEU CA 1 1
15 10563 1 1 19 LEU CB C -2.124 3.564 3.736 1.00 . A A . 628 LEU CB 1 1
15 10564 1 1 19 LEU CD1 C -3.100 1.286 4.105 1.00 . A A . 628 LEU CD1 1 1
15 10565 1 1 19 LEU CD2 C -3.777 3.188 5.580 1.00 . A A . 628 LEU CD2 1 1
15 10566 1 1 19 LEU CG C -3.362 2.781 4.174 1.00 . A A . 628 LEU CG 1 1
15 10567 1 1 19 LEU H H -3.763 4.365 1.902 1.00 . A A . 628 LEU H 1 1
15 10568 1 1 19 LEU HA H -2.626 5.579 4.256 1.00 . A A . 628 LEU HA 1 1
15 10569 1 1 19 LEU HB2 H -1.688 3.065 2.882 1.00 . A A . 628 LEU HB2 1 1
15 10570 1 1 19 LEU HB3 H -1.409 3.542 4.545 1.00 . A A . 628 LEU HB3 1 1
15 10571 1 1 19 LEU HD11 H -2.335 1.021 4.821 1.00 . A A . 628 LEU HD11 1 1
15 10572 1 1 19 LEU HD12 H -2.769 1.024 3.111 1.00 . A A . 628 LEU HD12 1 1
15 10573 1 1 19 LEU HD13 H -4.009 0.750 4.334 1.00 . A A . 628 LEU HD13 1 1
15 10574 1 1 19 LEU HD21 H -4.196 2.334 6.093 1.00 . A A . 628 LEU HD21 1 1
15 10575 1 1 19 LEU HD22 H -4.515 3.973 5.526 1.00 . A A . 628 LEU HD22 1 1
15 10576 1 1 19 LEU HD23 H -2.912 3.543 6.122 1.00 . A A . 628 LEU HD23 1 1
15 10577 1 1 19 LEU HG H -4.179 3.009 3.506 1.00 . A A . 628 LEU HG 1 1
15 10578 1 1 19 LEU N N -3.507 5.139 2.446 1.00 . A A . 628 LEU N 1 1
15 10579 1 1 19 LEU O O -0.788 5.329 1.595 1.00 . A A . 628 LEU O 1 1
15 10580 1 1 20 THR C C 1.979 6.233 3.241 1.00 . A A . 629 THR C 1 1
15 10581 1 1 20 THR CA C 0.770 7.129 3.002 1.00 . A A . 629 THR CA 1 1
15 10582 1 1 20 THR CB C 0.982 8.491 3.679 1.00 . A A . 629 THR CB 1 1
15 10583 1 1 20 THR CG2 C -0.299 9.133 4.168 1.00 . A A . 629 THR CG2 1 1
15 10584 1 1 20 THR H H -0.762 6.690 4.396 1.00 . A A . 629 THR H 1 1
15 10585 1 1 20 THR HA H 0.657 7.280 1.938 1.00 . A A . 629 THR HA 1 1
15 10586 1 1 20 THR HB H 1.435 9.165 2.964 1.00 . A A . 629 THR HB 1 1
15 10587 1 1 20 THR HG1 H 1.976 9.241 5.191 1.00 . A A . 629 THR HG1 1 1
15 10588 1 1 20 THR HG21 H -0.419 8.936 5.223 1.00 . A A . 629 THR HG21 1 1
15 10589 1 1 20 THR HG22 H -1.139 8.720 3.628 1.00 . A A . 629 THR HG22 1 1
15 10590 1 1 20 THR HG23 H -0.254 10.199 4.003 1.00 . A A . 629 THR HG23 1 1
15 10591 1 1 20 THR N N -0.444 6.486 3.493 1.00 . A A . 629 THR N 1 1
15 10592 1 1 20 THR O O 1.901 5.269 3.994 1.00 . A A . 629 THR O 1 1
15 10593 1 1 20 THR OG1 O 1.851 8.376 4.792 1.00 . A A . 629 THR OG1 1 1
15 10594 1 1 21 GLY C C 4.666 5.519 4.204 1.00 . A A . 630 GLY C 1 1
15 10595 1 1 21 GLY CA C 4.301 5.764 2.752 1.00 . A A . 630 GLY CA 1 1
15 10596 1 1 21 GLY H H 3.097 7.340 2.008 1.00 . A A . 630 GLY H 1 1
15 10597 1 1 21 GLY HA2 H 4.157 4.812 2.264 1.00 . A A . 630 GLY HA2 1 1
15 10598 1 1 21 GLY HA3 H 5.120 6.280 2.270 1.00 . A A . 630 GLY HA3 1 1
15 10599 1 1 21 GLY N N 3.093 6.557 2.596 1.00 . A A . 630 GLY N 1 1
15 10600 1 1 21 GLY O O 5.381 4.568 4.517 1.00 . A A . 630 GLY O 1 1
15 10601 1 1 22 THR C C 3.819 5.002 7.111 1.00 . A A . 631 THR C 1 1
15 10602 1 1 22 THR CA C 4.468 6.252 6.517 1.00 . A A . 631 THR CA 1 1
15 10603 1 1 22 THR CB C 3.987 7.495 7.267 1.00 . A A . 631 THR CB 1 1
15 10604 1 1 22 THR CG2 C 4.869 7.867 8.439 1.00 . A A . 631 THR CG2 1 1
15 10605 1 1 22 THR H H 3.621 7.124 4.782 1.00 . A A . 631 THR H 1 1
15 10606 1 1 22 THR HA H 5.539 6.172 6.629 1.00 . A A . 631 THR HA 1 1
15 10607 1 1 22 THR HB H 2.992 7.310 7.646 1.00 . A A . 631 THR HB 1 1
15 10608 1 1 22 THR HG1 H 4.794 8.756 6.004 1.00 . A A . 631 THR HG1 1 1
15 10609 1 1 22 THR HG21 H 5.830 7.386 8.334 1.00 . A A . 631 THR HG21 1 1
15 10610 1 1 22 THR HG22 H 4.402 7.542 9.358 1.00 . A A . 631 THR HG22 1 1
15 10611 1 1 22 THR HG23 H 5.003 8.938 8.463 1.00 . A A . 631 THR HG23 1 1
15 10612 1 1 22 THR N N 4.180 6.381 5.092 1.00 . A A . 631 THR N 1 1
15 10613 1 1 22 THR O O 4.443 4.279 7.886 1.00 . A A . 631 THR O 1 1
15 10614 1 1 22 THR OG1 O 3.931 8.613 6.399 1.00 . A A . 631 THR OG1 1 1
15 10615 1 1 23 ASP C C 1.855 2.443 6.250 1.00 . A A . 632 ASP C 1 1
15 10616 1 1 23 ASP CA C 1.834 3.595 7.253 1.00 . A A . 632 ASP CA 1 1
15 10617 1 1 23 ASP CB C 0.388 3.976 7.576 1.00 . A A . 632 ASP CB 1 1
15 10618 1 1 23 ASP CG C -0.174 3.181 8.737 1.00 . A A . 632 ASP CG 1 1
15 10619 1 1 23 ASP H H 2.115 5.370 6.130 1.00 . A A . 632 ASP H 1 1
15 10620 1 1 23 ASP HA H 2.319 3.270 8.162 1.00 . A A . 632 ASP HA 1 1
15 10621 1 1 23 ASP HB2 H 0.347 5.025 7.828 1.00 . A A . 632 ASP HB2 1 1
15 10622 1 1 23 ASP HB3 H -0.228 3.795 6.707 1.00 . A A . 632 ASP HB3 1 1
15 10623 1 1 23 ASP N N 2.563 4.757 6.749 1.00 . A A . 632 ASP N 1 1
15 10624 1 1 23 ASP O O 1.690 1.280 6.619 1.00 . A A . 632 ASP O 1 1
15 10625 1 1 23 ASP OD1 O -1.087 3.691 9.419 1.00 . A A . 632 ASP OD1 1 1
15 10626 1 1 23 ASP OD2 O 0.297 2.047 8.965 1.00 . A A . 632 ASP OD2 1 1
15 10627 1 1 24 ALA C C 3.223 0.785 4.125 1.00 . A A . 633 ALA C 1 1
15 10628 1 1 24 ALA CA C 2.084 1.779 3.917 1.00 . A A . 633 ALA CA 1 1
15 10629 1 1 24 ALA CB C 2.218 2.460 2.564 1.00 . A A . 633 ALA CB 1 1
15 10630 1 1 24 ALA H H 2.170 3.717 4.750 1.00 . A A . 633 ALA H 1 1
15 10631 1 1 24 ALA HA H 1.144 1.246 3.932 1.00 . A A . 633 ALA HA 1 1
15 10632 1 1 24 ALA HB1 H 1.680 3.397 2.577 1.00 . A A . 633 ALA HB1 1 1
15 10633 1 1 24 ALA HB2 H 1.808 1.820 1.796 1.00 . A A . 633 ALA HB2 1 1
15 10634 1 1 24 ALA HB3 H 3.261 2.647 2.356 1.00 . A A . 633 ALA HB3 1 1
15 10635 1 1 24 ALA N N 2.051 2.776 4.979 1.00 . A A . 633 ALA N 1 1
15 10636 1 1 24 ALA O O 4.212 1.089 4.793 1.00 . A A . 633 ALA O 1 1
15 10637 1 1 25 PRO C C 5.337 -1.186 2.793 1.00 . A A . 634 PRO C 1 1
15 10638 1 1 25 PRO CA C 4.119 -1.468 3.666 1.00 . A A . 634 PRO CA 1 1
15 10639 1 1 25 PRO CB C 3.391 -2.717 3.176 1.00 . A A . 634 PRO CB 1 1
15 10640 1 1 25 PRO CD C 1.950 -0.864 2.731 1.00 . A A . 634 PRO CD 1 1
15 10641 1 1 25 PRO CG C 2.394 -2.200 2.200 1.00 . A A . 634 PRO CG 1 1
15 10642 1 1 25 PRO HA H 4.432 -1.605 4.691 1.00 . A A . 634 PRO HA 1 1
15 10643 1 1 25 PRO HB2 H 4.095 -3.389 2.708 1.00 . A A . 634 PRO HB2 1 1
15 10644 1 1 25 PRO HB3 H 2.910 -3.210 4.008 1.00 . A A . 634 PRO HB3 1 1
15 10645 1 1 25 PRO HD2 H 1.768 -0.176 1.919 1.00 . A A . 634 PRO HD2 1 1
15 10646 1 1 25 PRO HD3 H 1.065 -0.974 3.340 1.00 . A A . 634 PRO HD3 1 1
15 10647 1 1 25 PRO HG2 H 2.855 -2.084 1.230 1.00 . A A . 634 PRO HG2 1 1
15 10648 1 1 25 PRO HG3 H 1.554 -2.875 2.137 1.00 . A A . 634 PRO HG3 1 1
15 10649 1 1 25 PRO N N 3.099 -0.422 3.549 1.00 . A A . 634 PRO N 1 1
15 10650 1 1 25 PRO O O 5.280 -0.361 1.881 1.00 . A A . 634 PRO O 1 1
15 10651 1 1 26 LYS C C 7.522 -2.333 0.923 1.00 . A A . 635 LYS C 1 1
15 10652 1 1 26 LYS CA C 7.662 -1.703 2.305 1.00 . A A . 635 LYS CA 1 1
15 10653 1 1 26 LYS CB C 8.850 -2.319 3.045 1.00 . A A . 635 LYS CB 1 1
15 10654 1 1 26 LYS CD C 10.625 -1.805 4.749 1.00 . A A . 635 LYS CD 1 1
15 10655 1 1 26 LYS CE C 10.974 -0.995 5.988 1.00 . A A . 635 LYS CE 1 1
15 10656 1 1 26 LYS CG C 9.164 -1.634 4.365 1.00 . A A . 635 LYS CG 1 1
15 10657 1 1 26 LYS H H 6.421 -2.525 3.810 1.00 . A A . 635 LYS H 1 1
15 10658 1 1 26 LYS HA H 7.831 -0.643 2.188 1.00 . A A . 635 LYS HA 1 1
15 10659 1 1 26 LYS HB2 H 8.635 -3.359 3.245 1.00 . A A . 635 LYS HB2 1 1
15 10660 1 1 26 LYS HB3 H 9.725 -2.256 2.414 1.00 . A A . 635 LYS HB3 1 1
15 10661 1 1 26 LYS HD2 H 10.816 -2.849 4.948 1.00 . A A . 635 LYS HD2 1 1
15 10662 1 1 26 LYS HD3 H 11.243 -1.474 3.927 1.00 . A A . 635 LYS HD3 1 1
15 10663 1 1 26 LYS HE2 H 11.473 -0.088 5.682 1.00 . A A . 635 LYS HE2 1 1
15 10664 1 1 26 LYS HE3 H 10.060 -0.746 6.509 1.00 . A A . 635 LYS HE3 1 1
15 10665 1 1 26 LYS HG2 H 8.947 -0.581 4.274 1.00 . A A . 635 LYS HG2 1 1
15 10666 1 1 26 LYS HG3 H 8.545 -2.065 5.139 1.00 . A A . 635 LYS HG3 1 1
15 10667 1 1 26 LYS HZ1 H 11.767 -2.772 6.748 1.00 . A A . 635 LYS HZ1 1 1
15 10668 1 1 26 LYS HZ2 H 11.619 -1.542 7.899 1.00 . A A . 635 LYS HZ2 1 1
15 10669 1 1 26 LYS HZ3 H 12.858 -1.479 6.750 1.00 . A A . 635 LYS HZ3 1 1
15 10670 1 1 26 LYS N N 6.435 -1.879 3.073 1.00 . A A . 635 LYS N 1 1
15 10671 1 1 26 LYS NZ N 11.866 -1.750 6.910 1.00 . A A . 635 LYS NZ 1 1
15 10672 1 1 26 LYS O O 6.514 -2.971 0.624 1.00 . A A . 635 LYS O 1 1
15 10673 1 1 27 ALA C C 8.419 -4.219 -1.250 1.00 . A A . 636 ALA C 1 1
15 10674 1 1 27 ALA CA C 8.513 -2.696 -1.267 1.00 . A A . 636 ALA CA 1 1
15 10675 1 1 27 ALA CB C 9.748 -2.252 -2.034 1.00 . A A . 636 ALA CB 1 1
15 10676 1 1 27 ALA H H 9.310 -1.626 0.376 1.00 . A A . 636 ALA H 1 1
15 10677 1 1 27 ALA HA H 7.644 -2.300 -1.773 1.00 . A A . 636 ALA HA 1 1
15 10678 1 1 27 ALA HB1 H 10.036 -3.025 -2.732 1.00 . A A . 636 ALA HB1 1 1
15 10679 1 1 27 ALA HB2 H 10.557 -2.073 -1.341 1.00 . A A . 636 ALA HB2 1 1
15 10680 1 1 27 ALA HB3 H 9.529 -1.343 -2.575 1.00 . A A . 636 ALA HB3 1 1
15 10681 1 1 27 ALA N N 8.533 -2.148 0.083 1.00 . A A . 636 ALA N 1 1
15 10682 1 1 27 ALA O O 7.656 -4.813 -2.012 1.00 . A A . 636 ALA O 1 1
15 10683 1 1 28 GLY C C 7.970 -6.850 0.407 1.00 . A A . 637 GLY C 1 1
15 10684 1 1 28 GLY CA C 9.201 -6.297 -0.289 1.00 . A A . 637 GLY CA 1 1
15 10685 1 1 28 GLY H H 9.797 -4.323 0.197 1.00 . A A . 637 GLY H 1 1
15 10686 1 1 28 GLY HA2 H 9.248 -6.708 -1.287 1.00 . A A . 637 GLY HA2 1 1
15 10687 1 1 28 GLY HA3 H 10.079 -6.611 0.257 1.00 . A A . 637 GLY HA3 1 1
15 10688 1 1 28 GLY N N 9.204 -4.847 -0.381 1.00 . A A . 637 GLY N 1 1
15 10689 1 1 28 GLY O O 7.470 -7.913 0.040 1.00 . A A . 637 GLY O 1 1
15 10690 1 1 29 GLN C C 5.013 -6.099 1.528 1.00 . A A . 638 GLN C 1 1
15 10691 1 1 29 GLN CA C 6.316 -6.577 2.172 1.00 . A A . 638 GLN CA 1 1
15 10692 1 1 29 GLN CB C 6.396 -6.073 3.614 1.00 . A A . 638 GLN CB 1 1
15 10693 1 1 29 GLN CD C 6.628 -8.079 5.132 1.00 . A A . 638 GLN CD 1 1
15 10694 1 1 29 GLN CG C 7.325 -6.893 4.494 1.00 . A A . 638 GLN CG 1 1
15 10695 1 1 29 GLN H H 7.933 -5.302 1.673 1.00 . A A . 638 GLN H 1 1
15 10696 1 1 29 GLN HA H 6.318 -7.656 2.181 1.00 . A A . 638 GLN HA 1 1
15 10697 1 1 29 GLN HB2 H 6.748 -5.053 3.607 1.00 . A A . 638 GLN HB2 1 1
15 10698 1 1 29 GLN HB3 H 5.407 -6.101 4.049 1.00 . A A . 638 GLN HB3 1 1
15 10699 1 1 29 GLN HE21 H 5.869 -6.904 6.545 1.00 . A A . 638 GLN HE21 1 1
15 10700 1 1 29 GLN HE22 H 5.448 -8.576 6.653 1.00 . A A . 638 GLN HE22 1 1
15 10701 1 1 29 GLN HG2 H 8.142 -7.258 3.890 1.00 . A A . 638 GLN HG2 1 1
15 10702 1 1 29 GLN HG3 H 7.713 -6.257 5.276 1.00 . A A . 638 GLN HG3 1 1
15 10703 1 1 29 GLN N N 7.488 -6.137 1.420 1.00 . A A . 638 GLN N 1 1
15 10704 1 1 29 GLN NE2 N 5.909 -7.828 6.220 1.00 . A A . 638 GLN NE2 1 1
15 10705 1 1 29 GLN O O 3.926 -6.487 1.956 1.00 . A A . 638 GLN O 1 1
15 10706 1 1 29 GLN OE1 O 6.734 -9.207 4.653 1.00 . A A . 638 GLN OE1 1 1
15 10707 1 1 30 LEU C C 3.106 -5.859 -0.773 1.00 . A A . 639 LEU C 1 1
15 10708 1 1 30 LEU CA C 3.943 -4.732 -0.177 1.00 . A A . 639 LEU CA 1 1
15 10709 1 1 30 LEU CB C 4.355 -3.753 -1.279 1.00 . A A . 639 LEU CB 1 1
15 10710 1 1 30 LEU CD1 C 2.470 -2.106 -1.414 1.00 . A A . 639 LEU CD1 1 1
15 10711 1 1 30 LEU CD2 C 3.725 -2.741 -3.481 1.00 . A A . 639 LEU CD2 1 1
15 10712 1 1 30 LEU CG C 3.205 -3.224 -2.137 1.00 . A A . 639 LEU CG 1 1
15 10713 1 1 30 LEU H H 6.011 -4.974 0.207 1.00 . A A . 639 LEU H 1 1
15 10714 1 1 30 LEU HA H 3.346 -4.206 0.552 1.00 . A A . 639 LEU HA 1 1
15 10715 1 1 30 LEU HB2 H 4.848 -2.911 -0.816 1.00 . A A . 639 LEU HB2 1 1
15 10716 1 1 30 LEU HB3 H 5.061 -4.250 -1.928 1.00 . A A . 639 LEU HB3 1 1
15 10717 1 1 30 LEU HD11 H 1.715 -1.692 -2.065 1.00 . A A . 639 LEU HD11 1 1
15 10718 1 1 30 LEU HD12 H 3.171 -1.332 -1.139 1.00 . A A . 639 LEU HD12 1 1
15 10719 1 1 30 LEU HD13 H 2.002 -2.500 -0.523 1.00 . A A . 639 LEU HD13 1 1
15 10720 1 1 30 LEU HD21 H 3.033 -2.028 -3.900 1.00 . A A . 639 LEU HD21 1 1
15 10721 1 1 30 LEU HD22 H 3.826 -3.583 -4.151 1.00 . A A . 639 LEU HD22 1 1
15 10722 1 1 30 LEU HD23 H 4.689 -2.272 -3.346 1.00 . A A . 639 LEU HD23 1 1
15 10723 1 1 30 LEU HG H 2.502 -4.024 -2.318 1.00 . A A . 639 LEU HG 1 1
15 10724 1 1 30 LEU N N 5.122 -5.255 0.507 1.00 . A A . 639 LEU N 1 1
15 10725 1 1 30 LEU O O 1.893 -5.911 -0.580 1.00 . A A . 639 LEU O 1 1
15 10726 1 1 31 GLU C C 2.230 -8.651 -1.123 1.00 . A A . 640 GLU C 1 1
15 10727 1 1 31 GLU CA C 3.070 -7.878 -2.135 1.00 . A A . 640 GLU CA 1 1
15 10728 1 1 31 GLU CB C 4.081 -8.817 -2.797 1.00 . A A . 640 GLU CB 1 1
15 10729 1 1 31 GLU CD C 6.490 -8.489 -3.486 1.00 . A A . 640 GLU CD 1 1
15 10730 1 1 31 GLU CG C 5.044 -8.108 -3.737 1.00 . A A . 640 GLU CG 1 1
15 10731 1 1 31 GLU H H 4.726 -6.660 -1.628 1.00 . A A . 640 GLU H 1 1
15 10732 1 1 31 GLU HA H 2.416 -7.479 -2.892 1.00 . A A . 640 GLU HA 1 1
15 10733 1 1 31 GLU HB2 H 4.658 -9.307 -2.027 1.00 . A A . 640 GLU HB2 1 1
15 10734 1 1 31 GLU HB3 H 3.545 -9.564 -3.363 1.00 . A A . 640 GLU HB3 1 1
15 10735 1 1 31 GLU HG2 H 4.791 -8.367 -4.754 1.00 . A A . 640 GLU HG2 1 1
15 10736 1 1 31 GLU HG3 H 4.939 -7.042 -3.601 1.00 . A A . 640 GLU HG3 1 1
15 10737 1 1 31 GLU N N 3.759 -6.757 -1.505 1.00 . A A . 640 GLU N 1 1
15 10738 1 1 31 GLU O O 1.048 -8.912 -1.349 1.00 . A A . 640 GLU O 1 1
15 10739 1 1 31 GLU OE1 O 7.220 -8.725 -4.472 1.00 . A A . 640 GLU OE1 1 1
15 10740 1 1 31 GLU OE2 O 6.892 -8.553 -2.306 1.00 . A A . 640 GLU OE2 1 1
15 10741 1 1 32 ALA C C 1.079 -8.905 1.690 1.00 . A A . 641 ALA C 1 1
15 10742 1 1 32 ALA CA C 2.166 -9.752 1.041 1.00 . A A . 641 ALA CA 1 1
15 10743 1 1 32 ALA CB C 3.163 -10.228 2.087 1.00 . A A . 641 ALA CB 1 1
15 10744 1 1 32 ALA H H 3.792 -8.769 0.110 1.00 . A A . 641 ALA H 1 1
15 10745 1 1 32 ALA HA H 1.709 -10.622 0.592 1.00 . A A . 641 ALA HA 1 1
15 10746 1 1 32 ALA HB1 H 3.545 -9.377 2.633 1.00 . A A . 641 ALA HB1 1 1
15 10747 1 1 32 ALA HB2 H 3.980 -10.739 1.600 1.00 . A A . 641 ALA HB2 1 1
15 10748 1 1 32 ALA HB3 H 2.673 -10.903 2.772 1.00 . A A . 641 ALA HB3 1 1
15 10749 1 1 32 ALA N N 2.851 -9.011 -0.009 1.00 . A A . 641 ALA N 1 1
15 10750 1 1 32 ALA O O 0.031 -9.416 2.088 1.00 . A A . 641 ALA O 1 1
15 10751 1 1 33 TRP C C -0.876 -6.573 1.536 1.00 . A A . 642 TRP C 1 1
15 10752 1 1 33 TRP CA C 0.379 -6.688 2.394 1.00 . A A . 642 TRP CA 1 1
15 10753 1 1 33 TRP CB C 1.010 -5.309 2.583 1.00 . A A . 642 TRP CB 1 1
15 10754 1 1 33 TRP CD1 C 0.367 -4.324 4.859 1.00 . A A . 642 TRP CD1 1 1
15 10755 1 1 33 TRP CD2 C -0.819 -3.521 3.139 1.00 . A A . 642 TRP CD2 1 1
15 10756 1 1 33 TRP CE2 C -1.270 -2.904 4.321 1.00 . A A . 642 TRP CE2 1 1
15 10757 1 1 33 TRP CE3 C -1.419 -3.172 1.925 1.00 . A A . 642 TRP CE3 1 1
15 10758 1 1 33 TRP CG C 0.227 -4.426 3.505 1.00 . A A . 642 TRP CG 1 1
15 10759 1 1 33 TRP CH2 C -2.860 -1.637 3.123 1.00 . A A . 642 TRP CH2 1 1
15 10760 1 1 33 TRP CZ2 C -2.291 -1.959 4.324 1.00 . A A . 642 TRP CZ2 1 1
15 10761 1 1 33 TRP CZ3 C -2.433 -2.235 1.930 1.00 . A A . 642 TRP CZ3 1 1
15 10762 1 1 33 TRP H H 2.188 -7.257 1.456 1.00 . A A . 642 TRP H 1 1
15 10763 1 1 33 TRP HA H 0.103 -7.083 3.360 1.00 . A A . 642 TRP HA 1 1
15 10764 1 1 33 TRP HB2 H 2.001 -5.428 2.994 1.00 . A A . 642 TRP HB2 1 1
15 10765 1 1 33 TRP HB3 H 1.079 -4.816 1.625 1.00 . A A . 642 TRP HB3 1 1
15 10766 1 1 33 TRP HD1 H 1.081 -4.886 5.440 1.00 . A A . 642 TRP HD1 1 1
15 10767 1 1 33 TRP HE1 H -0.626 -3.163 6.300 1.00 . A A . 642 TRP HE1 1 1
15 10768 1 1 33 TRP HE3 H -1.102 -3.623 0.997 1.00 . A A . 642 TRP HE3 1 1
15 10769 1 1 33 TRP HH2 H -3.656 -0.910 3.079 1.00 . A A . 642 TRP HH2 1 1
15 10770 1 1 33 TRP HZ2 H -2.632 -1.488 5.235 1.00 . A A . 642 TRP HZ2 1 1
15 10771 1 1 33 TRP HZ3 H -2.908 -1.952 1.003 1.00 . A A . 642 TRP HZ3 1 1
15 10772 1 1 33 TRP N N 1.336 -7.606 1.793 1.00 . A A . 642 TRP N 1 1
15 10773 1 1 33 TRP NE1 N -0.530 -3.411 5.358 1.00 . A A . 642 TRP NE1 1 1
15 10774 1 1 33 TRP O O -1.995 -6.636 2.043 1.00 . A A . 642 TRP O 1 1
15 10775 1 1 34 LEU C C -2.628 -7.571 -0.696 1.00 . A A . 643 LEU C 1 1
15 10776 1 1 34 LEU CA C -1.799 -6.293 -0.696 1.00 . A A . 643 LEU CA 1 1
15 10777 1 1 34 LEU CB C -1.293 -5.994 -2.107 1.00 . A A . 643 LEU CB 1 1
15 10778 1 1 34 LEU CD1 C -0.366 -4.367 -3.773 1.00 . A A . 643 LEU CD1 1 1
15 10779 1 1 34 LEU CD2 C -1.905 -3.568 -1.971 1.00 . A A . 643 LEU CD2 1 1
15 10780 1 1 34 LEU CG C -0.809 -4.561 -2.333 1.00 . A A . 643 LEU CG 1 1
15 10781 1 1 34 LEU H H 0.233 -6.371 -0.115 1.00 . A A . 643 LEU H 1 1
15 10782 1 1 34 LEU HA H -2.421 -5.474 -0.363 1.00 . A A . 643 LEU HA 1 1
15 10783 1 1 34 LEU HB2 H -0.474 -6.666 -2.322 1.00 . A A . 643 LEU HB2 1 1
15 10784 1 1 34 LEU HB3 H -2.092 -6.194 -2.805 1.00 . A A . 643 LEU HB3 1 1
15 10785 1 1 34 LEU HD11 H -0.460 -3.325 -4.043 1.00 . A A . 643 LEU HD11 1 1
15 10786 1 1 34 LEU HD12 H -0.987 -4.963 -4.425 1.00 . A A . 643 LEU HD12 1 1
15 10787 1 1 34 LEU HD13 H 0.664 -4.673 -3.877 1.00 . A A . 643 LEU HD13 1 1
15 10788 1 1 34 LEU HD21 H -1.848 -3.337 -0.917 1.00 . A A . 643 LEU HD21 1 1
15 10789 1 1 34 LEU HD22 H -2.870 -4.000 -2.194 1.00 . A A . 643 LEU HD22 1 1
15 10790 1 1 34 LEU HD23 H -1.774 -2.663 -2.546 1.00 . A A . 643 LEU HD23 1 1
15 10791 1 1 34 LEU HG H 0.040 -4.370 -1.693 1.00 . A A . 643 LEU HG 1 1
15 10792 1 1 34 LEU N N -0.682 -6.410 0.232 1.00 . A A . 643 LEU N 1 1
15 10793 1 1 34 LEU O O -3.858 -7.525 -0.673 1.00 . A A . 643 LEU O 1 1
15 10794 1 1 35 GLU C C -3.458 -10.163 0.557 1.00 . A A . 644 GLU C 1 1
15 10795 1 1 35 GLU CA C -2.624 -10.002 -0.710 1.00 . A A . 644 GLU CA 1 1
15 10796 1 1 35 GLU CB C -1.604 -11.140 -0.819 1.00 . A A . 644 GLU CB 1 1
15 10797 1 1 35 GLU CD C -2.399 -13.162 -2.107 1.00 . A A . 644 GLU CD 1 1
15 10798 1 1 35 GLU CG C -1.632 -11.855 -2.160 1.00 . A A . 644 GLU CG 1 1
15 10799 1 1 35 GLU H H -0.965 -8.685 -0.728 1.00 . A A . 644 GLU H 1 1
15 10800 1 1 35 GLU HA H -3.281 -10.036 -1.567 1.00 . A A . 644 GLU HA 1 1
15 10801 1 1 35 GLU HB2 H -0.614 -10.734 -0.672 1.00 . A A . 644 GLU HB2 1 1
15 10802 1 1 35 GLU HB3 H -1.805 -11.865 -0.044 1.00 . A A . 644 GLU HB3 1 1
15 10803 1 1 35 GLU HG2 H -2.103 -11.210 -2.888 1.00 . A A . 644 GLU HG2 1 1
15 10804 1 1 35 GLU HG3 H -0.617 -12.061 -2.465 1.00 . A A . 644 GLU HG3 1 1
15 10805 1 1 35 GLU N N -1.946 -8.712 -0.716 1.00 . A A . 644 GLU N 1 1
15 10806 1 1 35 GLU O O -4.565 -10.700 0.521 1.00 . A A . 644 GLU O 1 1
15 10807 1 1 35 GLU OE1 O -3.036 -13.518 -3.120 1.00 . A A . 644 GLU OE1 1 1
15 10808 1 1 35 GLU OE2 O -2.360 -13.830 -1.052 1.00 . A A . 644 GLU OE2 1 1
15 10809 1 1 36 MET C C -4.680 -8.687 3.073 1.00 . A A . 645 MET C 1 1
15 10810 1 1 36 MET CA C -3.613 -9.774 2.956 1.00 . A A . 645 MET CA 1 1
15 10811 1 1 36 MET CB C -2.616 -9.652 4.109 1.00 . A A . 645 MET CB 1 1
15 10812 1 1 36 MET CE C -3.303 -8.123 6.899 1.00 . A A . 645 MET CE 1 1
15 10813 1 1 36 MET CG C -3.035 -10.410 5.359 1.00 . A A . 645 MET CG 1 1
15 10814 1 1 36 MET H H -2.032 -9.269 1.640 1.00 . A A . 645 MET H 1 1
15 10815 1 1 36 MET HA H -4.092 -10.739 3.008 1.00 . A A . 645 MET HA 1 1
15 10816 1 1 36 MET HB2 H -1.658 -10.035 3.786 1.00 . A A . 645 MET HB2 1 1
15 10817 1 1 36 MET HB3 H -2.507 -8.609 4.368 1.00 . A A . 645 MET HB3 1 1
15 10818 1 1 36 MET HE1 H -3.259 -8.131 7.978 1.00 . A A . 645 MET HE1 1 1
15 10819 1 1 36 MET HE2 H -3.767 -7.207 6.565 1.00 . A A . 645 MET HE2 1 1
15 10820 1 1 36 MET HE3 H -2.303 -8.187 6.497 1.00 . A A . 645 MET HE3 1 1
15 10821 1 1 36 MET HG2 H -3.449 -11.363 5.062 1.00 . A A . 645 MET HG2 1 1
15 10822 1 1 36 MET HG3 H -2.162 -10.576 5.972 1.00 . A A . 645 MET HG3 1 1
15 10823 1 1 36 MET N N -2.918 -9.689 1.676 1.00 . A A . 645 MET N 1 1
15 10824 1 1 36 MET O O -5.651 -8.838 3.813 1.00 . A A . 645 MET O 1 1
15 10825 1 1 36 MET SD S -4.266 -9.522 6.330 1.00 . A A . 645 MET SD 1 1
15 10826 1 1 37 ASN C C -5.955 -6.182 0.953 1.00 . A A . 646 ASN C 1 1
15 10827 1 1 37 ASN CA C -5.439 -6.485 2.359 1.00 . A A . 646 ASN CA 1 1
15 10828 1 1 37 ASN CB C -4.782 -5.237 2.952 1.00 . A A . 646 ASN CB 1 1
15 10829 1 1 37 ASN CG C -4.117 -5.513 4.286 1.00 . A A . 646 ASN CG 1 1
15 10830 1 1 37 ASN H H -3.700 -7.533 1.765 1.00 . A A . 646 ASN H 1 1
15 10831 1 1 37 ASN HA H -6.275 -6.773 2.981 1.00 . A A . 646 ASN HA 1 1
15 10832 1 1 37 ASN HB2 H -4.033 -4.871 2.265 1.00 . A A . 646 ASN HB2 1 1
15 10833 1 1 37 ASN HB3 H -5.535 -4.475 3.096 1.00 . A A . 646 ASN HB3 1 1
15 10834 1 1 37 ASN HD21 H -2.324 -5.490 3.424 1.00 . A A . 646 ASN HD21 1 1
15 10835 1 1 37 ASN HD22 H -2.335 -5.781 5.127 1.00 . A A . 646 ASN HD22 1 1
15 10836 1 1 37 ASN N N -4.492 -7.594 2.336 1.00 . A A . 646 ASN N 1 1
15 10837 1 1 37 ASN ND2 N -2.792 -5.604 4.278 1.00 . A A . 646 ASN ND2 1 1
15 10838 1 1 37 ASN O O -5.514 -5.226 0.314 1.00 . A A . 646 ASN O 1 1
15 10839 1 1 37 ASN OD1 O -4.785 -5.643 5.311 1.00 . A A . 646 ASN OD1 1 1
15 10840 1 1 38 PRO C C -8.256 -5.514 -1.013 1.00 . A A . 647 PRO C 1 1
15 10841 1 1 38 PRO CA C -7.470 -6.816 -0.888 1.00 . A A . 647 PRO CA 1 1
15 10842 1 1 38 PRO CB C -8.409 -8.019 -1.056 1.00 . A A . 647 PRO CB 1 1
15 10843 1 1 38 PRO CD C -7.477 -8.161 1.138 1.00 . A A . 647 PRO CD 1 1
15 10844 1 1 38 PRO CG C -8.004 -8.988 0.003 1.00 . A A . 647 PRO CG 1 1
15 10845 1 1 38 PRO HA H -6.706 -6.845 -1.650 1.00 . A A . 647 PRO HA 1 1
15 10846 1 1 38 PRO HB2 H -9.433 -7.701 -0.926 1.00 . A A . 647 PRO HB2 1 1
15 10847 1 1 38 PRO HB3 H -8.284 -8.441 -2.042 1.00 . A A . 647 PRO HB3 1 1
15 10848 1 1 38 PRO HD2 H -8.281 -7.862 1.795 1.00 . A A . 647 PRO HD2 1 1
15 10849 1 1 38 PRO HD3 H -6.721 -8.703 1.684 1.00 . A A . 647 PRO HD3 1 1
15 10850 1 1 38 PRO HG2 H -8.860 -9.562 0.324 1.00 . A A . 647 PRO HG2 1 1
15 10851 1 1 38 PRO HG3 H -7.231 -9.643 -0.373 1.00 . A A . 647 PRO HG3 1 1
15 10852 1 1 38 PRO N N -6.898 -6.997 0.450 1.00 . A A . 647 PRO N 1 1
15 10853 1 1 38 PRO O O -8.910 -5.077 -0.066 1.00 . A A . 647 PRO O 1 1
15 10854 1 1 39 GLY C C -7.983 -2.447 -2.424 1.00 . A A . 648 GLY C 1 1
15 10855 1 1 39 GLY CA C -8.896 -3.658 -2.426 1.00 . A A . 648 GLY CA 1 1
15 10856 1 1 39 GLY H H -7.650 -5.298 -2.906 1.00 . A A . 648 GLY H 1 1
15 10857 1 1 39 GLY HA2 H -9.392 -3.717 -3.383 1.00 . A A . 648 GLY HA2 1 1
15 10858 1 1 39 GLY HA3 H -9.642 -3.533 -1.655 1.00 . A A . 648 GLY HA3 1 1
15 10859 1 1 39 GLY N N -8.187 -4.902 -2.190 1.00 . A A . 648 GLY N 1 1
15 10860 1 1 39 GLY O O -8.431 -1.327 -2.672 1.00 . A A . 648 GLY O 1 1
15 10861 1 1 40 TYR C C -4.995 -1.461 -3.442 1.00 . A A . 649 TYR C 1 1
15 10862 1 1 40 TYR CA C -5.737 -1.572 -2.113 1.00 . A A . 649 TYR CA 1 1
15 10863 1 1 40 TYR CB C -4.738 -1.778 -0.974 1.00 . A A . 649 TYR CB 1 1
15 10864 1 1 40 TYR CD1 C -6.026 -1.676 1.196 1.00 . A A . 649 TYR CD1 1 1
15 10865 1 1 40 TYR CD2 C -4.607 0.157 0.641 1.00 . A A . 649 TYR CD2 1 1
15 10866 1 1 40 TYR CE1 C -6.382 -1.048 2.374 1.00 . A A . 649 TYR CE1 1 1
15 10867 1 1 40 TYR CE2 C -4.959 0.793 1.816 1.00 . A A . 649 TYR CE2 1 1
15 10868 1 1 40 TYR CG C -5.132 -1.086 0.311 1.00 . A A . 649 TYR CG 1 1
15 10869 1 1 40 TYR CZ C -5.847 0.186 2.680 1.00 . A A . 649 TYR CZ 1 1
15 10870 1 1 40 TYR H H -6.398 -3.574 -1.954 1.00 . A A . 649 TYR H 1 1
15 10871 1 1 40 TYR HA H -6.280 -0.655 -1.941 1.00 . A A . 649 TYR HA 1 1
15 10872 1 1 40 TYR HB2 H -4.653 -2.835 -0.767 1.00 . A A . 649 TYR HB2 1 1
15 10873 1 1 40 TYR HB3 H -3.774 -1.397 -1.275 1.00 . A A . 649 TYR HB3 1 1
15 10874 1 1 40 TYR HD1 H -6.445 -2.643 0.952 1.00 . A A . 649 TYR HD1 1 1
15 10875 1 1 40 TYR HD2 H -3.915 0.630 -0.038 1.00 . A A . 649 TYR HD2 1 1
15 10876 1 1 40 TYR HE1 H -7.078 -1.523 3.050 1.00 . A A . 649 TYR HE1 1 1
15 10877 1 1 40 TYR HE2 H -4.538 1.760 2.055 1.00 . A A . 649 TYR HE2 1 1
15 10878 1 1 40 TYR HH H -5.957 0.261 4.598 1.00 . A A . 649 TYR HH 1 1
15 10879 1 1 40 TYR N N -6.702 -2.663 -2.144 1.00 . A A . 649 TYR N 1 1
15 10880 1 1 40 TYR O O -4.837 -2.447 -4.162 1.00 . A A . 649 TYR O 1 1
15 10881 1 1 40 TYR OH O -6.200 0.815 3.852 1.00 . A A . 649 TYR OH 1 1
15 10882 1 1 41 GLU C C -2.779 1.093 -4.816 1.00 . A A . 650 GLU C 1 1
15 10883 1 1 41 GLU CA C -3.816 -0.009 -5.001 1.00 . A A . 650 GLU CA 1 1
15 10884 1 1 41 GLU CB C -4.790 0.371 -6.118 1.00 . A A . 650 GLU CB 1 1
15 10885 1 1 41 GLU CD C -6.304 -0.655 -7.859 1.00 . A A . 650 GLU CD 1 1
15 10886 1 1 41 GLU CG C -5.816 -0.706 -6.425 1.00 . A A . 650 GLU CG 1 1
15 10887 1 1 41 GLU H H -4.699 0.494 -3.145 1.00 . A A . 650 GLU H 1 1
15 10888 1 1 41 GLU HA H -3.309 -0.923 -5.273 1.00 . A A . 650 GLU HA 1 1
15 10889 1 1 41 GLU HB2 H -5.316 1.269 -5.831 1.00 . A A . 650 GLU HB2 1 1
15 10890 1 1 41 GLU HB3 H -4.226 0.569 -7.019 1.00 . A A . 650 GLU HB3 1 1
15 10891 1 1 41 GLU HG2 H -5.369 -1.673 -6.247 1.00 . A A . 650 GLU HG2 1 1
15 10892 1 1 41 GLU HG3 H -6.663 -0.576 -5.766 1.00 . A A . 650 GLU HG3 1 1
15 10893 1 1 41 GLU N N -4.542 -0.252 -3.760 1.00 . A A . 650 GLU N 1 1
15 10894 1 1 41 GLU O O -2.983 2.027 -4.039 1.00 . A A . 650 GLU O 1 1
15 10895 1 1 41 GLU OE1 O -5.488 -0.347 -8.753 1.00 . A A . 650 GLU OE1 1 1
15 10896 1 1 41 GLU OE2 O -7.503 -0.922 -8.088 1.00 . A A . 650 GLU OE2 1 1
15 10897 1 1 42 VAL C C -1.106 3.362 -5.792 1.00 . A A . 651 VAL C 1 1
15 10898 1 1 42 VAL CA C -0.596 1.966 -5.446 1.00 . A A . 651 VAL CA 1 1
15 10899 1 1 42 VAL CB C 0.572 1.612 -6.385 1.00 . A A . 651 VAL CB 1 1
15 10900 1 1 42 VAL CG1 C 1.757 2.533 -6.134 1.00 . A A . 651 VAL CG1 1 1
15 10901 1 1 42 VAL CG2 C 0.974 0.156 -6.211 1.00 . A A . 651 VAL CG2 1 1
15 10902 1 1 42 VAL H H -1.561 0.212 -6.134 1.00 . A A . 651 VAL H 1 1
15 10903 1 1 42 VAL HA H -0.227 1.970 -4.431 1.00 . A A . 651 VAL HA 1 1
15 10904 1 1 42 VAL HB H 0.245 1.754 -7.404 1.00 . A A . 651 VAL HB 1 1
15 10905 1 1 42 VAL HG11 H 1.722 3.361 -6.827 1.00 . A A . 651 VAL HG11 1 1
15 10906 1 1 42 VAL HG12 H 2.677 1.984 -6.278 1.00 . A A . 651 VAL HG12 1 1
15 10907 1 1 42 VAL HG13 H 1.715 2.907 -5.123 1.00 . A A . 651 VAL HG13 1 1
15 10908 1 1 42 VAL HG21 H 1.939 -0.010 -6.669 1.00 . A A . 651 VAL HG21 1 1
15 10909 1 1 42 VAL HG22 H 0.239 -0.480 -6.682 1.00 . A A . 651 VAL HG22 1 1
15 10910 1 1 42 VAL HG23 H 1.032 -0.079 -5.158 1.00 . A A . 651 VAL HG23 1 1
15 10911 1 1 42 VAL N N -1.666 0.979 -5.533 1.00 . A A . 651 VAL N 1 1
15 10912 1 1 42 VAL O O -1.704 3.571 -6.847 1.00 . A A . 651 VAL O 1 1
15 10913 1 1 43 ALA C C -0.598 6.310 -6.310 1.00 . A A . 652 ALA C 1 1
15 10914 1 1 43 ALA CA C -1.300 5.688 -5.106 1.00 . A A . 652 ALA CA 1 1
15 10915 1 1 43 ALA CB C -1.045 6.518 -3.857 1.00 . A A . 652 ALA CB 1 1
15 10916 1 1 43 ALA H H -0.384 4.084 -4.073 1.00 . A A . 652 ALA H 1 1
15 10917 1 1 43 ALA HA H -2.365 5.675 -5.289 1.00 . A A . 652 ALA HA 1 1
15 10918 1 1 43 ALA HB1 H -1.104 5.885 -2.985 1.00 . A A . 652 ALA HB1 1 1
15 10919 1 1 43 ALA HB2 H -1.788 7.300 -3.785 1.00 . A A . 652 ALA HB2 1 1
15 10920 1 1 43 ALA HB3 H -0.062 6.961 -3.914 1.00 . A A . 652 ALA HB3 1 1
15 10921 1 1 43 ALA N N -0.865 4.313 -4.895 1.00 . A A . 652 ALA N 1 1
15 10922 1 1 43 ALA O O 0.550 5.980 -6.607 1.00 . A A . 652 ALA O 1 1
15 10923 1 1 44 PRO C C 0.359 8.908 -7.826 1.00 . A A . 653 PRO C 1 1
15 10924 1 1 44 PRO CA C -0.715 7.891 -8.198 1.00 . A A . 653 PRO CA 1 1
15 10925 1 1 44 PRO CB C -1.923 8.593 -8.820 1.00 . A A . 653 PRO CB 1 1
15 10926 1 1 44 PRO CD C -2.656 7.675 -6.737 1.00 . A A . 653 PRO CD 1 1
15 10927 1 1 44 PRO CG C -2.849 8.833 -7.678 1.00 . A A . 653 PRO CG 1 1
15 10928 1 1 44 PRO HA H -0.307 7.178 -8.900 1.00 . A A . 653 PRO HA 1 1
15 10929 1 1 44 PRO HB2 H -1.608 9.519 -9.278 1.00 . A A . 653 PRO HB2 1 1
15 10930 1 1 44 PRO HB3 H -2.373 7.951 -9.564 1.00 . A A . 653 PRO HB3 1 1
15 10931 1 1 44 PRO HD2 H -2.749 8.005 -5.712 1.00 . A A . 653 PRO HD2 1 1
15 10932 1 1 44 PRO HD3 H -3.370 6.894 -6.949 1.00 . A A . 653 PRO HD3 1 1
15 10933 1 1 44 PRO HG2 H -2.593 9.761 -7.189 1.00 . A A . 653 PRO HG2 1 1
15 10934 1 1 44 PRO HG3 H -3.868 8.862 -8.032 1.00 . A A . 653 PRO HG3 1 1
15 10935 1 1 44 PRO N N -1.281 7.223 -7.022 1.00 . A A . 653 PRO N 1 1
15 10936 1 1 44 PRO O O 0.384 9.417 -6.706 1.00 . A A . 653 PRO O 1 1
15 10937 1 1 45 ARG C C 1.816 11.590 -8.688 1.00 . A A . 654 ARG C 1 1
15 10938 1 1 45 ARG CA C 2.320 10.157 -8.545 1.00 . A A . 654 ARG CA 1 1
15 10939 1 1 45 ARG CB C 3.469 9.909 -9.526 1.00 . A A . 654 ARG CB 1 1
15 10940 1 1 45 ARG CD C 5.756 9.070 -8.896 1.00 . A A . 654 ARG CD 1 1
15 10941 1 1 45 ARG CG C 4.311 8.690 -9.179 1.00 . A A . 654 ARG CG 1 1
15 10942 1 1 45 ARG CZ C 6.063 8.638 -6.489 1.00 . A A . 654 ARG CZ 1 1
15 10943 1 1 45 ARG H H 1.172 8.762 -9.647 1.00 . A A . 654 ARG H 1 1
15 10944 1 1 45 ARG HA H 2.683 10.014 -7.538 1.00 . A A . 654 ARG HA 1 1
15 10945 1 1 45 ARG HB2 H 3.057 9.766 -10.514 1.00 . A A . 654 ARG HB2 1 1
15 10946 1 1 45 ARG HB3 H 4.112 10.775 -9.534 1.00 . A A . 654 ARG HB3 1 1
15 10947 1 1 45 ARG HD2 H 6.349 8.855 -9.773 1.00 . A A . 654 ARG HD2 1 1
15 10948 1 1 45 ARG HD3 H 5.803 10.126 -8.680 1.00 . A A . 654 ARG HD3 1 1
15 10949 1 1 45 ARG HE H 6.881 7.562 -7.958 1.00 . A A . 654 ARG HE 1 1
15 10950 1 1 45 ARG HG2 H 3.897 8.215 -8.303 1.00 . A A . 654 ARG HG2 1 1
15 10951 1 1 45 ARG HG3 H 4.286 8.000 -10.010 1.00 . A A . 654 ARG HG3 1 1
15 10952 1 1 45 ARG HH11 H 4.876 10.220 -6.911 1.00 . A A . 654 ARG HH11 1 1
15 10953 1 1 45 ARG HH12 H 5.109 9.896 -5.227 1.00 . A A . 654 ARG HH12 1 1
15 10954 1 1 45 ARG HH21 H 7.188 7.135 -5.743 1.00 . A A . 654 ARG HH21 1 1
15 10955 1 1 45 ARG HH22 H 6.422 8.144 -4.562 1.00 . A A . 654 ARG HH22 1 1
15 10956 1 1 45 ARG N N 1.244 9.199 -8.774 1.00 . A A . 654 ARG N 1 1
15 10957 1 1 45 ARG NE N 6.304 8.329 -7.762 1.00 . A A . 654 ARG NE 1 1
15 10958 1 1 45 ARG NH1 N 5.285 9.669 -6.184 1.00 . A A . 654 ARG NH1 1 1
15 10959 1 1 45 ARG NH2 N 6.602 7.913 -5.519 1.00 . A A . 654 ARG NH2 1 1
15 10960 1 1 45 ARG O O 2.345 12.509 -8.062 1.00 . A A . 654 ARG O 1 1
15 10961 1 1 46 SER C C 1.256 14.057 -10.300 1.00 . A A . 655 SER C 1 1
15 10962 1 1 46 SER CA C 0.214 13.094 -9.737 1.00 . A A . 655 SER CA 1 1
15 10963 1 1 46 SER CB C -0.364 13.650 -8.433 1.00 . A A . 655 SER CB 1 1
15 10964 1 1 46 SER H H 0.412 11.001 -9.984 1.00 . A A . 655 SER H 1 1
15 10965 1 1 46 SER HA H -0.585 12.988 -10.457 1.00 . A A . 655 SER HA 1 1
15 10966 1 1 46 SER HB2 H -1.123 14.382 -8.663 1.00 . A A . 655 SER HB2 1 1
15 10967 1 1 46 SER HB3 H -0.800 12.843 -7.864 1.00 . A A . 655 SER HB3 1 1
15 10968 1 1 46 SER HG H 0.859 15.126 -8.024 1.00 . A A . 655 SER HG 1 1
15 10969 1 1 46 SER N N 0.790 11.772 -9.514 1.00 . A A . 655 SER N 1 1
15 10970 1 1 46 SER O O 1.188 15.264 -10.068 1.00 . A A . 655 SER O 1 1
15 10971 1 1 46 SER OG O 0.643 14.268 -7.650 1.00 . A A . 655 SER OG 1 1
15 10972 1 1 47 ASP C C 4.088 15.038 -10.564 1.00 . A A . 656 ASP C 1 1
15 10973 1 1 47 ASP CA C 3.271 14.327 -11.639 1.00 . A A . 656 ASP CA 1 1
15 10974 1 1 47 ASP CB C 2.672 15.352 -12.602 1.00 . A A . 656 ASP CB 1 1
15 10975 1 1 47 ASP CG C 3.586 15.647 -13.775 1.00 . A A . 656 ASP CG 1 1
15 10976 1 1 47 ASP H H 2.216 12.547 -11.193 1.00 . A A . 656 ASP H 1 1
15 10977 1 1 47 ASP HA H 3.924 13.667 -12.191 1.00 . A A . 656 ASP HA 1 1
15 10978 1 1 47 ASP HB2 H 1.736 14.973 -12.985 1.00 . A A . 656 ASP HB2 1 1
15 10979 1 1 47 ASP HB3 H 2.490 16.274 -12.069 1.00 . A A . 656 ASP HB3 1 1
15 10980 1 1 47 ASP N N 2.217 13.515 -11.042 1.00 . A A . 656 ASP N 1 1
15 10981 1 1 47 ASP O O 3.578 15.911 -9.862 1.00 . A A . 656 ASP O 1 1
15 10982 1 1 47 ASP OD1 O 4.668 16.228 -13.553 1.00 . A A . 656 ASP OD1 1 1
15 10983 1 1 47 ASP OD2 O 3.218 15.296 -14.917 1.00 . A A . 656 ASP OD2 1 1
15 10984 1 1 48 SER C C 5.755 14.989 -8.037 1.00 . A A . 657 SER C 1 1
15 10985 1 1 48 SER CA C 6.248 15.258 -9.457 1.00 . A A . 657 SER CA 1 1
15 10986 1 1 48 SER CB C 6.372 16.765 -9.695 1.00 . A A . 657 SER CB 1 1
15 10987 1 1 48 SER H H 5.702 13.957 -11.035 1.00 . A A . 657 SER H 1 1
15 10988 1 1 48 SER HA H 7.221 14.805 -9.575 1.00 . A A . 657 SER HA 1 1
15 10989 1 1 48 SER HB2 H 7.016 16.942 -10.543 1.00 . A A . 657 SER HB2 1 1
15 10990 1 1 48 SER HB3 H 5.395 17.178 -9.894 1.00 . A A . 657 SER HB3 1 1
15 10991 1 1 48 SER HG H 6.669 18.344 -8.574 1.00 . A A . 657 SER HG 1 1
15 10992 1 1 48 SER N N 5.356 14.658 -10.444 1.00 . A A . 657 SER N 1 1
15 10993 1 1 48 SER O O 6.252 14.092 -7.357 1.00 . A A . 657 SER O 1 1
15 10994 1 1 48 SER OG O 6.920 17.418 -8.563 1.00 . A A . 657 SER OG 1 1
15 10995 1 1 49 GLU C C 2.691 15.567 -6.307 1.00 . A A . 658 GLU C 1 1
15 10996 1 1 49 GLU CA C 4.215 15.614 -6.258 1.00 . A A . 658 GLU CA 1 1
15 10997 1 1 49 GLU CB C 4.673 16.762 -5.354 1.00 . A A . 658 GLU CB 1 1
15 10998 1 1 49 GLU CD C 4.937 19.255 -5.058 1.00 . A A . 658 GLU CD 1 1
15 10999 1 1 49 GLU CG C 4.506 18.134 -5.983 1.00 . A A . 658 GLU CG 1 1
15 11000 1 1 49 GLU H H 4.417 16.469 -8.183 1.00 . A A . 658 GLU H 1 1
15 11001 1 1 49 GLU HA H 4.580 14.681 -5.854 1.00 . A A . 658 GLU HA 1 1
15 11002 1 1 49 GLU HB2 H 4.097 16.735 -4.440 1.00 . A A . 658 GLU HB2 1 1
15 11003 1 1 49 GLU HB3 H 5.717 16.622 -5.116 1.00 . A A . 658 GLU HB3 1 1
15 11004 1 1 49 GLU HG2 H 5.104 18.180 -6.881 1.00 . A A . 658 GLU HG2 1 1
15 11005 1 1 49 GLU HG3 H 3.466 18.276 -6.237 1.00 . A A . 658 GLU HG3 1 1
15 11006 1 1 49 GLU N N 4.773 15.771 -7.595 1.00 . A A . 658 GLU N 1 1
15 11007 1 1 49 GLU O O 2.103 14.724 -5.598 1.00 . A A . 658 GLU O 1 1
15 11008 1 1 49 GLU OXT O 2.099 16.374 -7.053 1.00 . A A . 658 GLU OXT 1 1
15 11009 1 1 49 GLU OE1 O 4.096 19.727 -4.264 1.00 . A A . 658 GLU OE1 1 1
15 11010 1 1 49 GLU OE2 O 6.116 19.662 -5.127 1.00 . A A . 658 GLU OE2 1 1
16 11011 1 1 1 SER C C 18.923 1.164 -3.399 1.00 . A A . 610 SER C 1 1
16 11012 1 1 1 SER CA C 19.252 -0.048 -4.263 1.00 . A A . 610 SER CA 1 1
16 11013 1 1 1 SER CB C 18.082 -1.035 -4.253 1.00 . A A . 610 SER CB 1 1
16 11014 1 1 1 SER H1 H 20.360 -0.880 -2.743 1.00 . A A . 610 SER H1 1 1
16 11015 1 1 1 SER H2 H 21.287 -0.148 -3.988 1.00 . A A . 610 SER H2 1 1
16 11016 1 1 1 SER H3 H 20.526 -1.662 -4.259 1.00 . A A . 610 SER H3 1 1
16 11017 1 1 1 SER HA H 19.431 0.279 -5.276 1.00 . A A . 610 SER HA 1 1
16 11018 1 1 1 SER HB2 H 18.465 -2.044 -4.275 1.00 . A A . 610 SER HB2 1 1
16 11019 1 1 1 SER HB3 H 17.500 -0.890 -3.354 1.00 . A A . 610 SER HB3 1 1
16 11020 1 1 1 SER HG H 17.769 -0.857 -6.178 1.00 . A A . 610 SER HG 1 1
16 11021 1 1 1 SER N N 20.466 -0.748 -3.769 1.00 . A A . 610 SER N 1 1
16 11022 1 1 1 SER O O 19.654 1.488 -2.462 1.00 . A A . 610 SER O 1 1
16 11023 1 1 1 SER OG O 17.241 -0.842 -5.376 1.00 . A A . 610 SER OG 1 1
16 11024 1 1 2 GLN C C 15.883 3.196 -3.068 1.00 . A A . 611 GLN C 1 1
16 11025 1 1 2 GLN CA C 17.394 3.010 -2.973 1.00 . A A . 611 GLN CA 1 1
16 11026 1 1 2 GLN CB C 18.112 4.258 -3.495 1.00 . A A . 611 GLN CB 1 1
16 11027 1 1 2 GLN CD C 20.225 5.607 -3.186 1.00 . A A . 611 GLN CD 1 1
16 11028 1 1 2 GLN CG C 19.102 4.849 -2.505 1.00 . A A . 611 GLN CG 1 1
16 11029 1 1 2 GLN H H 17.279 1.525 -4.477 1.00 . A A . 611 GLN H 1 1
16 11030 1 1 2 GLN HA H 17.661 2.860 -1.937 1.00 . A A . 611 GLN HA 1 1
16 11031 1 1 2 GLN HB2 H 18.649 3.999 -4.396 1.00 . A A . 611 GLN HB2 1 1
16 11032 1 1 2 GLN HB3 H 17.377 5.013 -3.730 1.00 . A A . 611 GLN HB3 1 1
16 11033 1 1 2 GLN HE21 H 19.133 7.268 -3.196 1.00 . A A . 611 GLN HE21 1 1
16 11034 1 1 2 GLN HE22 H 20.709 7.402 -3.891 1.00 . A A . 611 GLN HE22 1 1
16 11035 1 1 2 GLN HG2 H 18.576 5.528 -1.852 1.00 . A A . 611 GLN HG2 1 1
16 11036 1 1 2 GLN HG3 H 19.530 4.047 -1.921 1.00 . A A . 611 GLN HG3 1 1
16 11037 1 1 2 GLN N N 17.820 1.832 -3.720 1.00 . A A . 611 GLN N 1 1
16 11038 1 1 2 GLN NE2 N 20.000 6.889 -3.451 1.00 . A A . 611 GLN NE2 1 1
16 11039 1 1 2 GLN O O 15.188 3.257 -2.054 1.00 . A A . 611 GLN O 1 1
16 11040 1 1 2 GLN OE1 O 21.284 5.047 -3.469 1.00 . A A . 611 GLN OE1 1 1
16 11041 1 1 3 MET C C 13.162 2.267 -4.011 1.00 . A A . 612 MET C 1 1
16 11042 1 1 3 MET CA C 13.951 3.465 -4.526 1.00 . A A . 612 MET CA 1 1
16 11043 1 1 3 MET CB C 13.674 3.670 -6.017 1.00 . A A . 612 MET CB 1 1
16 11044 1 1 3 MET CE C 17.064 2.491 -7.675 1.00 . A A . 612 MET CE 1 1
16 11045 1 1 3 MET CG C 14.407 2.683 -6.914 1.00 . A A . 612 MET CG 1 1
16 11046 1 1 3 MET H H 15.984 3.230 -5.066 1.00 . A A . 612 MET H 1 1
16 11047 1 1 3 MET HA H 13.638 4.347 -3.987 1.00 . A A . 612 MET HA 1 1
16 11048 1 1 3 MET HB2 H 12.613 3.561 -6.191 1.00 . A A . 612 MET HB2 1 1
16 11049 1 1 3 MET HB3 H 13.975 4.669 -6.293 1.00 . A A . 612 MET HB3 1 1
16 11050 1 1 3 MET HE1 H 17.862 2.797 -8.335 1.00 . A A . 612 MET HE1 1 1
16 11051 1 1 3 MET HE2 H 16.836 1.449 -7.845 1.00 . A A . 612 MET HE2 1 1
16 11052 1 1 3 MET HE3 H 17.374 2.628 -6.649 1.00 . A A . 612 MET HE3 1 1
16 11053 1 1 3 MET HG2 H 14.925 1.969 -6.292 1.00 . A A . 612 MET HG2 1 1
16 11054 1 1 3 MET HG3 H 13.680 2.166 -7.524 1.00 . A A . 612 MET HG3 1 1
16 11055 1 1 3 MET N N 15.380 3.286 -4.296 1.00 . A A . 612 MET N 1 1
16 11056 1 1 3 MET O O 12.053 2.416 -3.495 1.00 . A A . 612 MET O 1 1
16 11057 1 1 3 MET SD S 15.608 3.482 -7.996 1.00 . A A . 612 MET SD 1 1
16 11058 1 1 4 SER C C 12.938 -0.158 -2.181 1.00 . A A . 613 SER C 1 1
16 11059 1 1 4 SER CA C 13.092 -0.146 -3.699 1.00 . A A . 613 SER CA 1 1
16 11060 1 1 4 SER CB C 13.893 -1.367 -4.152 1.00 . A A . 613 SER CB 1 1
16 11061 1 1 4 SER H H 14.625 1.026 -4.569 1.00 . A A . 613 SER H 1 1
16 11062 1 1 4 SER HA H 12.111 -0.185 -4.148 1.00 . A A . 613 SER HA 1 1
16 11063 1 1 4 SER HB2 H 13.362 -2.266 -3.879 1.00 . A A . 613 SER HB2 1 1
16 11064 1 1 4 SER HB3 H 14.018 -1.335 -5.225 1.00 . A A . 613 SER HB3 1 1
16 11065 1 1 4 SER HG H 15.108 -1.802 -2.679 1.00 . A A . 613 SER HG 1 1
16 11066 1 1 4 SER N N 13.740 1.079 -4.152 1.00 . A A . 613 SER N 1 1
16 11067 1 1 4 SER O O 12.092 -0.872 -1.641 1.00 . A A . 613 SER O 1 1
16 11068 1 1 4 SER OG O 15.173 -1.391 -3.545 1.00 . A A . 613 SER OG 1 1
16 11069 1 1 5 ASP C C 12.828 1.862 0.428 1.00 . A A . 614 ASP C 1 1
16 11070 1 1 5 ASP CA C 13.710 0.705 -0.040 1.00 . A A . 614 ASP CA 1 1
16 11071 1 1 5 ASP CB C 15.121 0.863 0.531 1.00 . A A . 614 ASP CB 1 1
16 11072 1 1 5 ASP CG C 15.930 -0.414 0.432 1.00 . A A . 614 ASP CG 1 1
16 11073 1 1 5 ASP H H 14.414 1.178 -1.980 1.00 . A A . 614 ASP H 1 1
16 11074 1 1 5 ASP HA H 13.289 -0.221 0.323 1.00 . A A . 614 ASP HA 1 1
16 11075 1 1 5 ASP HB2 H 15.638 1.639 -0.014 1.00 . A A . 614 ASP HB2 1 1
16 11076 1 1 5 ASP HB3 H 15.052 1.145 1.571 1.00 . A A . 614 ASP HB3 1 1
16 11077 1 1 5 ASP N N 13.759 0.632 -1.495 1.00 . A A . 614 ASP N 1 1
16 11078 1 1 5 ASP O O 12.914 2.291 1.579 1.00 . A A . 614 ASP O 1 1
16 11079 1 1 5 ASP OD1 O 16.007 -1.149 1.439 1.00 . A A . 614 ASP OD1 1 1
16 11080 1 1 5 ASP OD2 O 16.488 -0.681 -0.654 1.00 . A A . 614 ASP OD2 1 1
16 11081 1 1 6 LEU C C 9.650 2.975 0.024 1.00 . A A . 615 LEU C 1 1
16 11082 1 1 6 LEU CA C 11.087 3.467 -0.134 1.00 . A A . 615 LEU CA 1 1
16 11083 1 1 6 LEU CB C 11.151 4.548 -1.216 1.00 . A A . 615 LEU CB 1 1
16 11084 1 1 6 LEU CD1 C 12.504 6.110 -2.635 1.00 . A A . 615 LEU CD1 1 1
16 11085 1 1 6 LEU CD2 C 13.365 5.394 -0.399 1.00 . A A . 615 LEU CD2 1 1
16 11086 1 1 6 LEU CG C 12.562 4.976 -1.622 1.00 . A A . 615 LEU CG 1 1
16 11087 1 1 6 LEU H H 11.952 1.982 -1.368 1.00 . A A . 615 LEU H 1 1
16 11088 1 1 6 LEU HA H 11.416 3.889 0.804 1.00 . A A . 615 LEU HA 1 1
16 11089 1 1 6 LEU HB2 H 10.643 4.178 -2.094 1.00 . A A . 615 LEU HB2 1 1
16 11090 1 1 6 LEU HB3 H 10.625 5.418 -0.857 1.00 . A A . 615 LEU HB3 1 1
16 11091 1 1 6 LEU HD11 H 13.507 6.450 -2.853 1.00 . A A . 615 LEU HD11 1 1
16 11092 1 1 6 LEU HD12 H 11.927 6.926 -2.229 1.00 . A A . 615 LEU HD12 1 1
16 11093 1 1 6 LEU HD13 H 12.039 5.757 -3.543 1.00 . A A . 615 LEU HD13 1 1
16 11094 1 1 6 LEU HD21 H 12.693 5.751 0.368 1.00 . A A . 615 LEU HD21 1 1
16 11095 1 1 6 LEU HD22 H 14.053 6.182 -0.671 1.00 . A A . 615 LEU HD22 1 1
16 11096 1 1 6 LEU HD23 H 13.919 4.545 -0.024 1.00 . A A . 615 LEU HD23 1 1
16 11097 1 1 6 LEU HG H 13.067 4.141 -2.085 1.00 . A A . 615 LEU HG 1 1
16 11098 1 1 6 LEU N N 11.981 2.363 -0.466 1.00 . A A . 615 LEU N 1 1
16 11099 1 1 6 LEU O O 9.237 2.019 -0.632 1.00 . A A . 615 LEU O 1 1
16 11100 1 1 7 PRO C C 6.549 3.685 0.008 1.00 . A A . 616 PRO C 1 1
16 11101 1 1 7 PRO CA C 7.471 3.251 1.142 1.00 . A A . 616 PRO CA 1 1
16 11102 1 1 7 PRO CB C 7.128 4.000 2.429 1.00 . A A . 616 PRO CB 1 1
16 11103 1 1 7 PRO CD C 9.279 4.779 1.726 1.00 . A A . 616 PRO CD 1 1
16 11104 1 1 7 PRO CG C 8.005 5.203 2.408 1.00 . A A . 616 PRO CG 1 1
16 11105 1 1 7 PRO HA H 7.369 2.187 1.302 1.00 . A A . 616 PRO HA 1 1
16 11106 1 1 7 PRO HB2 H 6.081 4.271 2.424 1.00 . A A . 616 PRO HB2 1 1
16 11107 1 1 7 PRO HB3 H 7.338 3.372 3.283 1.00 . A A . 616 PRO HB3 1 1
16 11108 1 1 7 PRO HD2 H 9.658 5.580 1.106 1.00 . A A . 616 PRO HD2 1 1
16 11109 1 1 7 PRO HD3 H 10.018 4.485 2.456 1.00 . A A . 616 PRO HD3 1 1
16 11110 1 1 7 PRO HG2 H 7.527 5.996 1.852 1.00 . A A . 616 PRO HG2 1 1
16 11111 1 1 7 PRO HG3 H 8.211 5.524 3.419 1.00 . A A . 616 PRO HG3 1 1
16 11112 1 1 7 PRO N N 8.866 3.627 0.901 1.00 . A A . 616 PRO N 1 1
16 11113 1 1 7 PRO O O 6.658 4.802 -0.500 1.00 . A A . 616 PRO O 1 1
16 11114 1 1 8 VAL C C 3.273 3.184 -0.926 1.00 . A A . 617 VAL C 1 1
16 11115 1 1 8 VAL CA C 4.700 3.089 -1.458 1.00 . A A . 617 VAL CA 1 1
16 11116 1 1 8 VAL CB C 4.754 2.014 -2.560 1.00 . A A . 617 VAL CB 1 1
16 11117 1 1 8 VAL CG1 C 3.918 2.434 -3.759 1.00 . A A . 617 VAL CG1 1 1
16 11118 1 1 8 VAL CG2 C 6.193 1.744 -2.972 1.00 . A A . 617 VAL CG2 1 1
16 11119 1 1 8 VAL H H 5.605 1.924 0.060 1.00 . A A . 617 VAL H 1 1
16 11120 1 1 8 VAL HA H 4.975 4.038 -1.895 1.00 . A A . 617 VAL HA 1 1
16 11121 1 1 8 VAL HB H 4.339 1.099 -2.163 1.00 . A A . 617 VAL HB 1 1
16 11122 1 1 8 VAL HG11 H 3.857 3.511 -3.796 1.00 . A A . 617 VAL HG11 1 1
16 11123 1 1 8 VAL HG12 H 2.925 2.020 -3.667 1.00 . A A . 617 VAL HG12 1 1
16 11124 1 1 8 VAL HG13 H 4.378 2.067 -4.665 1.00 . A A . 617 VAL HG13 1 1
16 11125 1 1 8 VAL HG21 H 6.700 1.211 -2.182 1.00 . A A . 617 VAL HG21 1 1
16 11126 1 1 8 VAL HG22 H 6.697 2.683 -3.153 1.00 . A A . 617 VAL HG22 1 1
16 11127 1 1 8 VAL HG23 H 6.204 1.150 -3.873 1.00 . A A . 617 VAL HG23 1 1
16 11128 1 1 8 VAL N N 5.641 2.797 -0.384 1.00 . A A . 617 VAL N 1 1
16 11129 1 1 8 VAL O O 2.716 2.203 -0.437 1.00 . A A . 617 VAL O 1 1
16 11130 1 1 9 LYS C C 0.340 3.711 -1.301 1.00 . A A . 618 LYS C 1 1
16 11131 1 1 9 LYS CA C 1.329 4.600 -0.556 1.00 . A A . 618 LYS CA 1 1
16 11132 1 1 9 LYS CB C 0.943 6.069 -0.737 1.00 . A A . 618 LYS CB 1 1
16 11133 1 1 9 LYS CD C 2.703 7.734 -1.398 1.00 . A A . 618 LYS CD 1 1
16 11134 1 1 9 LYS CE C 1.912 8.938 -1.885 1.00 . A A . 618 LYS CE 1 1
16 11135 1 1 9 LYS CG C 2.002 7.039 -0.243 1.00 . A A . 618 LYS CG 1 1
16 11136 1 1 9 LYS H H 3.187 5.118 -1.426 1.00 . A A . 618 LYS H 1 1
16 11137 1 1 9 LYS HA H 1.295 4.355 0.496 1.00 . A A . 618 LYS HA 1 1
16 11138 1 1 9 LYS HB2 H 0.773 6.256 -1.787 1.00 . A A . 618 LYS HB2 1 1
16 11139 1 1 9 LYS HB3 H 0.030 6.259 -0.193 1.00 . A A . 618 LYS HB3 1 1
16 11140 1 1 9 LYS HD2 H 3.676 8.065 -1.068 1.00 . A A . 618 LYS HD2 1 1
16 11141 1 1 9 LYS HD3 H 2.813 7.033 -2.212 1.00 . A A . 618 LYS HD3 1 1
16 11142 1 1 9 LYS HE2 H 0.888 8.637 -2.050 1.00 . A A . 618 LYS HE2 1 1
16 11143 1 1 9 LYS HE3 H 1.943 9.704 -1.124 1.00 . A A . 618 LYS HE3 1 1
16 11144 1 1 9 LYS HG2 H 1.533 7.784 0.382 1.00 . A A . 618 LYS HG2 1 1
16 11145 1 1 9 LYS HG3 H 2.735 6.492 0.333 1.00 . A A . 618 LYS HG3 1 1
16 11146 1 1 9 LYS HZ1 H 3.403 9.082 -3.344 1.00 . A A . 618 LYS HZ1 1 1
16 11147 1 1 9 LYS HZ2 H 2.556 10.523 -3.083 1.00 . A A . 618 LYS HZ2 1 1
16 11148 1 1 9 LYS HZ3 H 1.832 9.262 -3.948 1.00 . A A . 618 LYS HZ3 1 1
16 11149 1 1 9 LYS N N 2.690 4.374 -1.026 1.00 . A A . 618 LYS N 1 1
16 11150 1 1 9 LYS NZ N 2.464 9.489 -3.153 1.00 . A A . 618 LYS NZ 1 1
16 11151 1 1 9 LYS O O 0.705 3.026 -2.256 1.00 . A A . 618 LYS O 1 1
16 11152 1 1 10 VAL C C -3.338 3.494 -1.198 1.00 . A A . 619 VAL C 1 1
16 11153 1 1 10 VAL CA C -1.954 2.927 -1.487 1.00 . A A . 619 VAL CA 1 1
16 11154 1 1 10 VAL CB C -1.907 1.467 -1.006 1.00 . A A . 619 VAL CB 1 1
16 11155 1 1 10 VAL CG1 C -0.739 0.730 -1.639 1.00 . A A . 619 VAL CG1 1 1
16 11156 1 1 10 VAL CG2 C -1.828 1.405 0.512 1.00 . A A . 619 VAL CG2 1 1
16 11157 1 1 10 VAL H H -1.143 4.298 -0.094 1.00 . A A . 619 VAL H 1 1
16 11158 1 1 10 VAL HA H -1.786 2.939 -2.554 1.00 . A A . 619 VAL HA 1 1
16 11159 1 1 10 VAL HB H -2.819 0.979 -1.317 1.00 . A A . 619 VAL HB 1 1
16 11160 1 1 10 VAL HG11 H -0.994 -0.313 -1.757 1.00 . A A . 619 VAL HG11 1 1
16 11161 1 1 10 VAL HG12 H 0.130 0.819 -1.003 1.00 . A A . 619 VAL HG12 1 1
16 11162 1 1 10 VAL HG13 H -0.523 1.160 -2.606 1.00 . A A . 619 VAL HG13 1 1
16 11163 1 1 10 VAL HG21 H -2.021 0.395 0.842 1.00 . A A . 619 VAL HG21 1 1
16 11164 1 1 10 VAL HG22 H -2.564 2.070 0.938 1.00 . A A . 619 VAL HG22 1 1
16 11165 1 1 10 VAL HG23 H -0.842 1.706 0.832 1.00 . A A . 619 VAL HG23 1 1
16 11166 1 1 10 VAL N N -0.913 3.730 -0.859 1.00 . A A . 619 VAL N 1 1
16 11167 1 1 10 VAL O O -3.528 4.241 -0.238 1.00 . A A . 619 VAL O 1 1
16 11168 1 1 11 ILE C C -6.637 2.411 -1.788 1.00 . A A . 620 ILE C 1 1
16 11169 1 1 11 ILE CA C -5.676 3.591 -1.868 1.00 . A A . 620 ILE CA 1 1
16 11170 1 1 11 ILE CB C -6.097 4.517 -3.028 1.00 . A A . 620 ILE CB 1 1
16 11171 1 1 11 ILE CD1 C -8.634 4.230 -3.318 1.00 . A A . 620 ILE CD1 1 1
16 11172 1 1 11 ILE CG1 C -7.503 5.089 -2.781 1.00 . A A . 620 ILE CG1 1 1
16 11173 1 1 11 ILE CG2 C -6.023 3.777 -4.358 1.00 . A A . 620 ILE CG2 1 1
16 11174 1 1 11 ILE H H -4.092 2.526 -2.775 1.00 . A A . 620 ILE H 1 1
16 11175 1 1 11 ILE HA H -5.731 4.153 -0.947 1.00 . A A . 620 ILE HA 1 1
16 11176 1 1 11 ILE HB H -5.392 5.336 -3.069 1.00 . A A . 620 ILE HB 1 1
16 11177 1 1 11 ILE HD11 H -8.464 4.019 -4.363 1.00 . A A . 620 ILE HD11 1 1
16 11178 1 1 11 ILE HD12 H -9.569 4.760 -3.207 1.00 . A A . 620 ILE HD12 1 1
16 11179 1 1 11 ILE HD13 H -8.679 3.305 -2.766 1.00 . A A . 620 ILE HD13 1 1
16 11180 1 1 11 ILE HG12 H -7.654 5.199 -1.719 1.00 . A A . 620 ILE HG12 1 1
16 11181 1 1 11 ILE HG13 H -7.574 6.059 -3.251 1.00 . A A . 620 ILE HG13 1 1
16 11182 1 1 11 ILE HG21 H -6.750 2.979 -4.368 1.00 . A A . 620 ILE HG21 1 1
16 11183 1 1 11 ILE HG22 H -5.032 3.363 -4.484 1.00 . A A . 620 ILE HG22 1 1
16 11184 1 1 11 ILE HG23 H -6.231 4.464 -5.165 1.00 . A A . 620 ILE HG23 1 1
16 11185 1 1 11 ILE N N -4.305 3.128 -2.033 1.00 . A A . 620 ILE N 1 1
16 11186 1 1 11 ILE O O -6.633 1.533 -2.650 1.00 . A A . 620 ILE O 1 1
16 11187 1 1 12 HIS C C -9.742 1.646 -1.253 1.00 . A A . 621 HIS C 1 1
16 11188 1 1 12 HIS CA C -8.429 1.325 -0.548 1.00 . A A . 621 HIS CA 1 1
16 11189 1 1 12 HIS CB C -8.677 1.111 0.945 1.00 . A A . 621 HIS CB 1 1
16 11190 1 1 12 HIS CD2 C -9.081 -1.438 0.679 1.00 . A A . 621 HIS CD2 1 1
16 11191 1 1 12 HIS CE1 C -10.444 -1.725 2.373 1.00 . A A . 621 HIS CE1 1 1
16 11192 1 1 12 HIS CG C -9.249 -0.233 1.274 1.00 . A A . 621 HIS CG 1 1
16 11193 1 1 12 HIS H H -7.416 3.126 -0.092 1.00 . A A . 621 HIS H 1 1
16 11194 1 1 12 HIS HA H -8.013 0.421 -0.968 1.00 . A A . 621 HIS HA 1 1
16 11195 1 1 12 HIS HB2 H -7.744 1.212 1.474 1.00 . A A . 621 HIS HB2 1 1
16 11196 1 1 12 HIS HB3 H -9.366 1.861 1.299 1.00 . A A . 621 HIS HB3 1 1
16 11197 1 1 12 HIS HD1 H -10.426 0.236 2.958 1.00 . A A . 621 HIS HD1 1 1
16 11198 1 1 12 HIS HD2 H -8.468 -1.645 -0.185 1.00 . A A . 621 HIS HD2 1 1
16 11199 1 1 12 HIS HE1 H -11.104 -2.181 3.094 1.00 . A A . 621 HIS HE1 1 1
16 11200 1 1 12 HIS HE2 H -10.000 -3.275 1.112 1.00 . A A . 621 HIS HE2 1 1
16 11201 1 1 12 HIS N N -7.461 2.397 -0.746 1.00 . A A . 621 HIS N 1 1
16 11202 1 1 12 HIS ND1 N -10.110 -0.447 2.331 1.00 . A A . 621 HIS ND1 1 1
16 11203 1 1 12 HIS NE2 N -9.835 -2.347 1.380 1.00 . A A . 621 HIS NE2 1 1
16 11204 1 1 12 HIS O O -10.315 2.717 -1.058 1.00 . A A . 621 HIS O 1 1
16 11205 1 1 13 VAL C C -12.659 0.431 -1.985 1.00 . A A . 622 VAL C 1 1
16 11206 1 1 13 VAL CA C -11.463 0.905 -2.804 1.00 . A A . 622 VAL CA 1 1
16 11207 1 1 13 VAL CB C -11.447 0.155 -4.151 1.00 . A A . 622 VAL CB 1 1
16 11208 1 1 13 VAL CG1 C -12.686 0.493 -4.967 1.00 . A A . 622 VAL CG1 1 1
16 11209 1 1 13 VAL CG2 C -10.182 0.482 -4.931 1.00 . A A . 622 VAL CG2 1 1
16 11210 1 1 13 VAL H H -9.716 -0.121 -2.189 1.00 . A A . 622 VAL H 1 1
16 11211 1 1 13 VAL HA H -11.572 1.961 -3.005 1.00 . A A . 622 VAL HA 1 1
16 11212 1 1 13 VAL HB H -11.455 -0.905 -3.949 1.00 . A A . 622 VAL HB 1 1
16 11213 1 1 13 VAL HG11 H -12.917 1.542 -4.854 1.00 . A A . 622 VAL HG11 1 1
16 11214 1 1 13 VAL HG12 H -13.519 -0.099 -4.617 1.00 . A A . 622 VAL HG12 1 1
16 11215 1 1 13 VAL HG13 H -12.502 0.276 -6.008 1.00 . A A . 622 VAL HG13 1 1
16 11216 1 1 13 VAL HG21 H -9.440 0.892 -4.261 1.00 . A A . 622 VAL HG21 1 1
16 11217 1 1 13 VAL HG22 H -10.410 1.205 -5.701 1.00 . A A . 622 VAL HG22 1 1
16 11218 1 1 13 VAL HG23 H -9.797 -0.418 -5.386 1.00 . A A . 622 VAL HG23 1 1
16 11219 1 1 13 VAL N N -10.215 0.714 -2.073 1.00 . A A . 622 VAL N 1 1
16 11220 1 1 13 VAL O O -13.771 0.937 -2.142 1.00 . A A . 622 VAL O 1 1
16 11221 1 1 14 GLU C C -13.951 -0.072 0.761 1.00 . A A . 623 GLU C 1 1
16 11222 1 1 14 GLU CA C -13.484 -1.092 -0.274 1.00 . A A . 623 GLU CA 1 1
16 11223 1 1 14 GLU CB C -13.000 -2.362 0.428 1.00 . A A . 623 GLU CB 1 1
16 11224 1 1 14 GLU CD C -15.189 -3.159 1.405 1.00 . A A . 623 GLU CD 1 1
16 11225 1 1 14 GLU CG C -14.041 -3.469 0.465 1.00 . A A . 623 GLU CG 1 1
16 11226 1 1 14 GLU H H -11.519 -0.909 -1.037 1.00 . A A . 623 GLU H 1 1
16 11227 1 1 14 GLU HA H -14.317 -1.342 -0.914 1.00 . A A . 623 GLU HA 1 1
16 11228 1 1 14 GLU HB2 H -12.128 -2.735 -0.090 1.00 . A A . 623 GLU HB2 1 1
16 11229 1 1 14 GLU HB3 H -12.728 -2.118 1.444 1.00 . A A . 623 GLU HB3 1 1
16 11230 1 1 14 GLU HG2 H -14.438 -3.608 -0.530 1.00 . A A . 623 GLU HG2 1 1
16 11231 1 1 14 GLU HG3 H -13.565 -4.383 0.792 1.00 . A A . 623 GLU HG3 1 1
16 11232 1 1 14 GLU N N -12.425 -0.545 -1.114 1.00 . A A . 623 GLU N 1 1
16 11233 1 1 14 GLU O O -15.138 0.003 1.079 1.00 . A A . 623 GLU O 1 1
16 11234 1 1 14 GLU OE1 O -14.925 -2.874 2.592 1.00 . A A . 623 GLU OE1 1 1
16 11235 1 1 14 GLU OE2 O -16.353 -3.198 0.953 1.00 . A A . 623 GLU OE2 1 1
16 11236 1 1 15 SER C C -13.087 3.128 1.777 1.00 . A A . 624 SER C 1 1
16 11237 1 1 15 SER CA C -13.336 1.713 2.298 1.00 . A A . 624 SER CA 1 1
16 11238 1 1 15 SER CB C -12.515 1.476 3.566 1.00 . A A . 624 SER CB 1 1
16 11239 1 1 15 SER H H -12.082 0.598 1.004 1.00 . A A . 624 SER H 1 1
16 11240 1 1 15 SER HA H -14.384 1.613 2.539 1.00 . A A . 624 SER HA 1 1
16 11241 1 1 15 SER HB2 H -12.355 0.415 3.695 1.00 . A A . 624 SER HB2 1 1
16 11242 1 1 15 SER HB3 H -11.562 1.974 3.474 1.00 . A A . 624 SER HB3 1 1
16 11243 1 1 15 SER HG H -13.474 2.878 4.541 1.00 . A A . 624 SER HG 1 1
16 11244 1 1 15 SER N N -13.012 0.706 1.291 1.00 . A A . 624 SER N 1 1
16 11245 1 1 15 SER O O -13.671 4.090 2.275 1.00 . A A . 624 SER O 1 1
16 11246 1 1 15 SER OG O -13.184 1.978 4.710 1.00 . A A . 624 SER OG 1 1
16 11247 1 1 16 GLY C C -10.745 5.234 0.912 1.00 . A A . 625 GLY C 1 1
16 11248 1 1 16 GLY CA C -11.915 4.556 0.221 1.00 . A A . 625 GLY CA 1 1
16 11249 1 1 16 GLY H H -11.777 2.452 0.420 1.00 . A A . 625 GLY H 1 1
16 11250 1 1 16 GLY HA2 H -11.683 4.443 -0.827 1.00 . A A . 625 GLY HA2 1 1
16 11251 1 1 16 GLY HA3 H -12.788 5.186 0.318 1.00 . A A . 625 GLY HA3 1 1
16 11252 1 1 16 GLY N N -12.217 3.250 0.780 1.00 . A A . 625 GLY N 1 1
16 11253 1 1 16 GLY O O -10.219 6.231 0.416 1.00 . A A . 625 GLY O 1 1
16 11254 1 1 17 LYS C C -7.903 5.049 2.077 1.00 . A A . 626 LYS C 1 1
16 11255 1 1 17 LYS CA C -9.222 5.260 2.813 1.00 . A A . 626 LYS CA 1 1
16 11256 1 1 17 LYS CB C -9.151 4.630 4.204 1.00 . A A . 626 LYS CB 1 1
16 11257 1 1 17 LYS CD C -9.712 5.501 6.498 1.00 . A A . 626 LYS CD 1 1
16 11258 1 1 17 LYS CE C -8.942 5.499 7.808 1.00 . A A . 626 LYS CE 1 1
16 11259 1 1 17 LYS CG C -8.781 5.616 5.301 1.00 . A A . 626 LYS CG 1 1
16 11260 1 1 17 LYS H H -10.793 3.903 2.406 1.00 . A A . 626 LYS H 1 1
16 11261 1 1 17 LYS HA H -9.397 6.321 2.917 1.00 . A A . 626 LYS HA 1 1
16 11262 1 1 17 LYS HB2 H -10.115 4.203 4.443 1.00 . A A . 626 LYS HB2 1 1
16 11263 1 1 17 LYS HB3 H -8.412 3.843 4.193 1.00 . A A . 626 LYS HB3 1 1
16 11264 1 1 17 LYS HD2 H -10.393 6.339 6.494 1.00 . A A . 626 LYS HD2 1 1
16 11265 1 1 17 LYS HD3 H -10.273 4.580 6.419 1.00 . A A . 626 LYS HD3 1 1
16 11266 1 1 17 LYS HE2 H -9.592 5.143 8.593 1.00 . A A . 626 LYS HE2 1 1
16 11267 1 1 17 LYS HE3 H -8.097 4.833 7.713 1.00 . A A . 626 LYS HE3 1 1
16 11268 1 1 17 LYS HG2 H -7.770 5.417 5.624 1.00 . A A . 626 LYS HG2 1 1
16 11269 1 1 17 LYS HG3 H -8.842 6.619 4.904 1.00 . A A . 626 LYS HG3 1 1
16 11270 1 1 17 LYS HZ1 H -7.533 6.791 8.652 1.00 . A A . 626 LYS HZ1 1 1
16 11271 1 1 17 LYS HZ2 H -9.130 7.330 8.795 1.00 . A A . 626 LYS HZ2 1 1
16 11272 1 1 17 LYS HZ3 H -8.333 7.433 7.307 1.00 . A A . 626 LYS HZ3 1 1
16 11273 1 1 17 LYS N N -10.336 4.696 2.058 1.00 . A A . 626 LYS N 1 1
16 11274 1 1 17 LYS NZ N -8.451 6.859 8.166 1.00 . A A . 626 LYS NZ 1 1
16 11275 1 1 17 LYS O O -7.695 4.019 1.439 1.00 . A A . 626 LYS O 1 1
16 11276 1 1 18 ILE C C -4.578 6.056 2.526 1.00 . A A . 627 ILE C 1 1
16 11277 1 1 18 ILE CA C -5.715 5.959 1.513 1.00 . A A . 627 ILE CA 1 1
16 11278 1 1 18 ILE CB C -5.550 7.082 0.470 1.00 . A A . 627 ILE CB 1 1
16 11279 1 1 18 ILE CD1 C -7.465 8.499 -0.428 1.00 . A A . 627 ILE CD1 1 1
16 11280 1 1 18 ILE CG1 C -6.780 7.150 -0.442 1.00 . A A . 627 ILE CG1 1 1
16 11281 1 1 18 ILE CG2 C -4.286 6.863 -0.348 1.00 . A A . 627 ILE CG2 1 1
16 11282 1 1 18 ILE H H -7.240 6.833 2.694 1.00 . A A . 627 ILE H 1 1
16 11283 1 1 18 ILE HA H -5.653 5.009 1.004 1.00 . A A . 627 ILE HA 1 1
16 11284 1 1 18 ILE HB H -5.450 8.018 0.995 1.00 . A A . 627 ILE HB 1 1
16 11285 1 1 18 ILE HD11 H -8.306 8.469 0.249 1.00 . A A . 627 ILE HD11 1 1
16 11286 1 1 18 ILE HD12 H -7.812 8.737 -1.423 1.00 . A A . 627 ILE HD12 1 1
16 11287 1 1 18 ILE HD13 H -6.767 9.255 -0.100 1.00 . A A . 627 ILE HD13 1 1
16 11288 1 1 18 ILE HG12 H -6.481 6.942 -1.458 1.00 . A A . 627 ILE HG12 1 1
16 11289 1 1 18 ILE HG13 H -7.499 6.409 -0.125 1.00 . A A . 627 ILE HG13 1 1
16 11290 1 1 18 ILE HG21 H -4.493 6.176 -1.156 1.00 . A A . 627 ILE HG21 1 1
16 11291 1 1 18 ILE HG22 H -3.514 6.452 0.285 1.00 . A A . 627 ILE HG22 1 1
16 11292 1 1 18 ILE HG23 H -3.954 7.806 -0.756 1.00 . A A . 627 ILE HG23 1 1
16 11293 1 1 18 ILE N N -7.015 6.035 2.170 1.00 . A A . 627 ILE N 1 1
16 11294 1 1 18 ILE O O -4.527 6.989 3.327 1.00 . A A . 627 ILE O 1 1
16 11295 1 1 19 LEU C C -1.317 5.749 2.763 1.00 . A A . 628 LEU C 1 1
16 11296 1 1 19 LEU CA C -2.529 5.074 3.395 1.00 . A A . 628 LEU CA 1 1
16 11297 1 1 19 LEU CB C -2.173 3.638 3.789 1.00 . A A . 628 LEU CB 1 1
16 11298 1 1 19 LEU CD1 C -3.063 1.301 3.951 1.00 . A A . 628 LEU CD1 1 1
16 11299 1 1 19 LEU CD2 C -3.674 2.992 5.689 1.00 . A A . 628 LEU CD2 1 1
16 11300 1 1 19 LEU CG C -3.356 2.769 4.218 1.00 . A A . 628 LEU CG 1 1
16 11301 1 1 19 LEU H H -3.758 4.374 1.819 1.00 . A A . 628 LEU H 1 1
16 11302 1 1 19 LEU HA H -2.811 5.620 4.281 1.00 . A A . 628 LEU HA 1 1
16 11303 1 1 19 LEU HB2 H -1.690 3.163 2.946 1.00 . A A . 628 LEU HB2 1 1
16 11304 1 1 19 LEU HB3 H -1.470 3.677 4.607 1.00 . A A . 628 LEU HB3 1 1
16 11305 1 1 19 LEU HD11 H -2.758 1.176 2.922 1.00 . A A . 628 LEU HD11 1 1
16 11306 1 1 19 LEU HD12 H -3.953 0.717 4.136 1.00 . A A . 628 LEU HD12 1 1
16 11307 1 1 19 LEU HD13 H -2.271 0.967 4.604 1.00 . A A . 628 LEU HD13 1 1
16 11308 1 1 19 LEU HD21 H -4.494 2.354 5.981 1.00 . A A . 628 LEU HD21 1 1
16 11309 1 1 19 LEU HD22 H -3.948 4.025 5.845 1.00 . A A . 628 LEU HD22 1 1
16 11310 1 1 19 LEU HD23 H -2.804 2.756 6.284 1.00 . A A . 628 LEU HD23 1 1
16 11311 1 1 19 LEU HG H -4.226 3.047 3.640 1.00 . A A . 628 LEU HG 1 1
16 11312 1 1 19 LEU N N -3.666 5.089 2.481 1.00 . A A . 628 LEU N 1 1
16 11313 1 1 19 LEU O O -0.980 5.483 1.610 1.00 . A A . 628 LEU O 1 1
16 11314 1 1 20 THR C C 1.769 6.481 3.249 1.00 . A A . 629 THR C 1 1
16 11315 1 1 20 THR CA C 0.519 7.325 3.034 1.00 . A A . 629 THR CA 1 1
16 11316 1 1 20 THR CB C 0.677 8.688 3.722 1.00 . A A . 629 THR CB 1 1
16 11317 1 1 20 THR CG2 C -0.620 9.253 4.263 1.00 . A A . 629 THR CG2 1 1
16 11318 1 1 20 THR H H -0.974 6.787 4.438 1.00 . A A . 629 THR H 1 1
16 11319 1 1 20 THR HA H 0.388 7.482 1.973 1.00 . A A . 629 THR HA 1 1
16 11320 1 1 20 THR HB H 1.069 9.395 3.003 1.00 . A A . 629 THR HB 1 1
16 11321 1 1 20 THR HG1 H 2.115 9.412 4.839 1.00 . A A . 629 THR HG1 1 1
16 11322 1 1 20 THR HG21 H -0.802 8.852 5.248 1.00 . A A . 629 THR HG21 1 1
16 11323 1 1 20 THR HG22 H -1.432 8.980 3.605 1.00 . A A . 629 THR HG22 1 1
16 11324 1 1 20 THR HG23 H -0.547 10.329 4.320 1.00 . A A . 629 THR HG23 1 1
16 11325 1 1 20 THR N N -0.660 6.619 3.525 1.00 . A A . 629 THR N 1 1
16 11326 1 1 20 THR O O 1.741 5.496 3.981 1.00 . A A . 629 THR O 1 1
16 11327 1 1 20 THR OG1 O 1.590 8.610 4.804 1.00 . A A . 629 THR OG1 1 1
16 11328 1 1 21 GLY C C 4.491 5.864 4.176 1.00 . A A . 630 GLY C 1 1
16 11329 1 1 21 GLY CA C 4.108 6.132 2.732 1.00 . A A . 630 GLY CA 1 1
16 11330 1 1 21 GLY H H 2.825 7.663 2.033 1.00 . A A . 630 GLY H 1 1
16 11331 1 1 21 GLY HA2 H 4.006 5.188 2.218 1.00 . A A . 630 GLY HA2 1 1
16 11332 1 1 21 GLY HA3 H 4.897 6.700 2.262 1.00 . A A . 630 GLY HA3 1 1
16 11333 1 1 21 GLY N N 2.863 6.870 2.603 1.00 . A A . 630 GLY N 1 1
16 11334 1 1 21 GLY O O 5.238 4.927 4.460 1.00 . A A . 630 GLY O 1 1
16 11335 1 1 22 THR C C 3.715 5.223 7.055 1.00 . A A . 631 THR C 1 1
16 11336 1 1 22 THR CA C 4.292 6.528 6.505 1.00 . A A . 631 THR CA 1 1
16 11337 1 1 22 THR CB C 3.761 7.722 7.306 1.00 . A A . 631 THR CB 1 1
16 11338 1 1 22 THR CG2 C 2.258 7.706 7.505 1.00 . A A . 631 THR CG2 1 1
16 11339 1 1 22 THR H H 3.400 7.420 4.801 1.00 . A A . 631 THR H 1 1
16 11340 1 1 22 THR HA H 5.366 6.497 6.605 1.00 . A A . 631 THR HA 1 1
16 11341 1 1 22 THR HB H 4.013 8.634 6.781 1.00 . A A . 631 THR HB 1 1
16 11342 1 1 22 THR HG1 H 4.087 7.005 9.099 1.00 . A A . 631 THR HG1 1 1
16 11343 1 1 22 THR HG21 H 1.916 8.703 7.743 1.00 . A A . 631 THR HG21 1 1
16 11344 1 1 22 THR HG22 H 2.010 7.036 8.314 1.00 . A A . 631 THR HG22 1 1
16 11345 1 1 22 THR HG23 H 1.778 7.370 6.598 1.00 . A A . 631 THR HG23 1 1
16 11346 1 1 22 THR N N 3.986 6.687 5.088 1.00 . A A . 631 THR N 1 1
16 11347 1 1 22 THR O O 4.382 4.506 7.802 1.00 . A A . 631 THR O 1 1
16 11348 1 1 22 THR OG1 O 4.360 7.771 8.588 1.00 . A A . 631 THR OG1 1 1
16 11349 1 1 23 ASP C C 1.899 2.595 6.086 1.00 . A A . 632 ASP C 1 1
16 11350 1 1 23 ASP CA C 1.813 3.702 7.136 1.00 . A A . 632 ASP CA 1 1
16 11351 1 1 23 ASP CB C 0.348 3.992 7.470 1.00 . A A . 632 ASP CB 1 1
16 11352 1 1 23 ASP CG C 0.082 3.989 8.962 1.00 . A A . 632 ASP CG 1 1
16 11353 1 1 23 ASP H H 1.996 5.529 6.081 1.00 . A A . 632 ASP H 1 1
16 11354 1 1 23 ASP HA H 2.315 3.369 8.033 1.00 . A A . 632 ASP HA 1 1
16 11355 1 1 23 ASP HB2 H 0.082 4.963 7.080 1.00 . A A . 632 ASP HB2 1 1
16 11356 1 1 23 ASP HB3 H -0.278 3.241 7.009 1.00 . A A . 632 ASP HB3 1 1
16 11357 1 1 23 ASP N N 2.476 4.920 6.680 1.00 . A A . 632 ASP N 1 1
16 11358 1 1 23 ASP O O 1.742 1.415 6.401 1.00 . A A . 632 ASP O 1 1
16 11359 1 1 23 ASP OD1 O 0.862 4.621 9.706 1.00 . A A . 632 ASP OD1 1 1
16 11360 1 1 23 ASP OD2 O -0.905 3.353 9.389 1.00 . A A . 632 ASP OD2 1 1
16 11361 1 1 24 ALA C C 3.386 1.047 3.961 1.00 . A A . 633 ALA C 1 1
16 11362 1 1 24 ALA CA C 2.238 2.029 3.742 1.00 . A A . 633 ALA CA 1 1
16 11363 1 1 24 ALA CB C 2.416 2.763 2.421 1.00 . A A . 633 ALA CB 1 1
16 11364 1 1 24 ALA H H 2.252 3.936 4.649 1.00 . A A . 633 ALA H 1 1
16 11365 1 1 24 ALA HA H 1.309 1.479 3.697 1.00 . A A . 633 ALA HA 1 1
16 11366 1 1 24 ALA HB1 H 1.874 2.245 1.645 1.00 . A A . 633 ALA HB1 1 1
16 11367 1 1 24 ALA HB2 H 3.465 2.796 2.167 1.00 . A A . 633 ALA HB2 1 1
16 11368 1 1 24 ALA HB3 H 2.038 3.770 2.516 1.00 . A A . 633 ALA HB3 1 1
16 11369 1 1 24 ALA N N 2.141 2.984 4.839 1.00 . A A . 633 ALA N 1 1
16 11370 1 1 24 ALA O O 4.387 1.379 4.595 1.00 . A A . 633 ALA O 1 1
16 11371 1 1 25 PRO C C 5.479 -0.966 2.653 1.00 . A A . 634 PRO C 1 1
16 11372 1 1 25 PRO CA C 4.282 -1.217 3.564 1.00 . A A . 634 PRO CA 1 1
16 11373 1 1 25 PRO CB C 3.550 -2.488 3.138 1.00 . A A . 634 PRO CB 1 1
16 11374 1 1 25 PRO CD C 2.090 -0.656 2.656 1.00 . A A . 634 PRO CD 1 1
16 11375 1 1 25 PRO CG C 2.520 -2.015 2.172 1.00 . A A . 634 PRO CG 1 1
16 11376 1 1 25 PRO HA H 4.619 -1.315 4.585 1.00 . A A . 634 PRO HA 1 1
16 11377 1 1 25 PRO HB2 H 4.247 -3.172 2.674 1.00 . A A . 634 PRO HB2 1 1
16 11378 1 1 25 PRO HB3 H 3.097 -2.954 4.000 1.00 . A A . 634 PRO HB3 1 1
16 11379 1 1 25 PRO HD2 H 1.892 -0.004 1.818 1.00 . A A . 634 PRO HD2 1 1
16 11380 1 1 25 PRO HD3 H 1.217 -0.739 3.286 1.00 . A A . 634 PRO HD3 1 1
16 11381 1 1 25 PRO HG2 H 2.950 -1.943 1.184 1.00 . A A . 634 PRO HG2 1 1
16 11382 1 1 25 PRO HG3 H 1.680 -2.694 2.168 1.00 . A A . 634 PRO HG3 1 1
16 11383 1 1 25 PRO N N 3.254 -0.182 3.431 1.00 . A A . 634 PRO N 1 1
16 11384 1 1 25 PRO O O 5.398 -0.178 1.710 1.00 . A A . 634 PRO O 1 1
16 11385 1 1 26 LYS C C 7.624 -2.181 0.783 1.00 . A A . 635 LYS C 1 1
16 11386 1 1 26 LYS CA C 7.794 -1.495 2.133 1.00 . A A . 635 LYS CA 1 1
16 11387 1 1 26 LYS CB C 8.999 -2.083 2.871 1.00 . A A . 635 LYS CB 1 1
16 11388 1 1 26 LYS CD C 10.642 -1.862 4.759 1.00 . A A . 635 LYS CD 1 1
16 11389 1 1 26 LYS CE C 11.258 -0.850 5.711 1.00 . A A . 635 LYS CE 1 1
16 11390 1 1 26 LYS CG C 9.353 -1.337 4.147 1.00 . A A . 635 LYS CG 1 1
16 11391 1 1 26 LYS H H 6.589 -2.261 3.696 1.00 . A A . 635 LYS H 1 1
16 11392 1 1 26 LYS HA H 7.958 -0.441 1.971 1.00 . A A . 635 LYS HA 1 1
16 11393 1 1 26 LYS HB2 H 8.784 -3.110 3.126 1.00 . A A . 635 LYS HB2 1 1
16 11394 1 1 26 LYS HB3 H 9.856 -2.056 2.214 1.00 . A A . 635 LYS HB3 1 1
16 11395 1 1 26 LYS HD2 H 10.429 -2.770 5.302 1.00 . A A . 635 LYS HD2 1 1
16 11396 1 1 26 LYS HD3 H 11.345 -2.071 3.966 1.00 . A A . 635 LYS HD3 1 1
16 11397 1 1 26 LYS HE2 H 12.333 -0.946 5.672 1.00 . A A . 635 LYS HE2 1 1
16 11398 1 1 26 LYS HE3 H 10.975 0.143 5.395 1.00 . A A . 635 LYS HE3 1 1
16 11399 1 1 26 LYS HG2 H 9.475 -0.289 3.920 1.00 . A A . 635 LYS HG2 1 1
16 11400 1 1 26 LYS HG3 H 8.550 -1.463 4.860 1.00 . A A . 635 LYS HG3 1 1
16 11401 1 1 26 LYS HZ1 H 10.951 -2.051 7.393 1.00 . A A . 635 LYS HZ1 1 1
16 11402 1 1 26 LYS HZ2 H 9.795 -0.832 7.202 1.00 . A A . 635 LYS HZ2 1 1
16 11403 1 1 26 LYS HZ3 H 11.344 -0.446 7.759 1.00 . A A . 635 LYS HZ3 1 1
16 11404 1 1 26 LYS N N 6.586 -1.644 2.935 1.00 . A A . 635 LYS N 1 1
16 11405 1 1 26 LYS NZ N 10.805 -1.060 7.114 1.00 . A A . 635 LYS NZ 1 1
16 11406 1 1 26 LYS O O 6.636 -2.874 0.551 1.00 . A A . 635 LYS O 1 1
16 11407 1 1 27 ALA C C 8.546 -4.105 -1.361 1.00 . A A . 636 ALA C 1 1
16 11408 1 1 27 ALA CA C 8.533 -2.581 -1.436 1.00 . A A . 636 ALA CA 1 1
16 11409 1 1 27 ALA CB C 9.692 -2.084 -2.286 1.00 . A A . 636 ALA CB 1 1
16 11410 1 1 27 ALA H H 9.351 -1.416 0.130 1.00 . A A . 636 ALA H 1 1
16 11411 1 1 27 ALA HA H 7.613 -2.263 -1.906 1.00 . A A . 636 ALA HA 1 1
16 11412 1 1 27 ALA HB1 H 10.571 -2.675 -2.077 1.00 . A A . 636 ALA HB1 1 1
16 11413 1 1 27 ALA HB2 H 9.891 -1.048 -2.054 1.00 . A A . 636 ALA HB2 1 1
16 11414 1 1 27 ALA HB3 H 9.437 -2.176 -3.331 1.00 . A A . 636 ALA HB3 1 1
16 11415 1 1 27 ALA N N 8.587 -1.982 -0.108 1.00 . A A . 636 ALA N 1 1
16 11416 1 1 27 ALA O O 7.870 -4.781 -2.136 1.00 . A A . 636 ALA O 1 1
16 11417 1 1 28 GLY C C 8.197 -6.697 0.382 1.00 . A A . 637 GLY C 1 1
16 11418 1 1 28 GLY CA C 9.421 -6.082 -0.275 1.00 . A A . 637 GLY CA 1 1
16 11419 1 1 28 GLY H H 9.847 -4.053 0.158 1.00 . A A . 637 GLY H 1 1
16 11420 1 1 28 GLY HA2 H 9.550 -6.526 -1.250 1.00 . A A . 637 GLY HA2 1 1
16 11421 1 1 28 GLY HA3 H 10.289 -6.309 0.327 1.00 . A A . 637 GLY HA3 1 1
16 11422 1 1 28 GLY N N 9.326 -4.641 -0.428 1.00 . A A . 637 GLY N 1 1
16 11423 1 1 28 GLY O O 7.796 -7.808 0.036 1.00 . A A . 637 GLY O 1 1
16 11424 1 1 29 GLN C C 5.134 -5.985 1.425 1.00 . A A . 638 GLN C 1 1
16 11425 1 1 29 GLN CA C 6.436 -6.484 2.051 1.00 . A A . 638 GLN CA 1 1
16 11426 1 1 29 GLN CB C 6.496 -6.066 3.521 1.00 . A A . 638 GLN CB 1 1
16 11427 1 1 29 GLN CD C 6.943 -6.878 5.870 1.00 . A A . 638 GLN CD 1 1
16 11428 1 1 29 GLN CG C 7.269 -7.038 4.399 1.00 . A A . 638 GLN CG 1 1
16 11429 1 1 29 GLN H H 7.981 -5.110 1.580 1.00 . A A . 638 GLN H 1 1
16 11430 1 1 29 GLN HA H 6.454 -7.562 1.996 1.00 . A A . 638 GLN HA 1 1
16 11431 1 1 29 GLN HB2 H 6.969 -5.098 3.590 1.00 . A A . 638 GLN HB2 1 1
16 11432 1 1 29 GLN HB3 H 5.488 -5.994 3.904 1.00 . A A . 638 GLN HB3 1 1
16 11433 1 1 29 GLN HE21 H 7.301 -4.926 5.765 1.00 . A A . 638 GLN HE21 1 1
16 11434 1 1 29 GLN HE22 H 6.828 -5.518 7.316 1.00 . A A . 638 GLN HE22 1 1
16 11435 1 1 29 GLN HG2 H 7.026 -8.046 4.098 1.00 . A A . 638 GLN HG2 1 1
16 11436 1 1 29 GLN HG3 H 8.327 -6.866 4.258 1.00 . A A . 638 GLN HG3 1 1
16 11437 1 1 29 GLN N N 7.611 -5.985 1.339 1.00 . A A . 638 GLN N 1 1
16 11438 1 1 29 GLN NE2 N 7.033 -5.650 6.367 1.00 . A A . 638 GLN NE2 1 1
16 11439 1 1 29 GLN O O 4.046 -6.356 1.867 1.00 . A A . 638 GLN O 1 1
16 11440 1 1 29 GLN OE1 O 6.614 -7.848 6.553 1.00 . A A . 638 GLN OE1 1 1
16 11441 1 1 30 LEU C C 3.201 -5.714 -0.851 1.00 . A A . 639 LEU C 1 1
16 11442 1 1 30 LEU CA C 4.063 -4.600 -0.265 1.00 . A A . 639 LEU CA 1 1
16 11443 1 1 30 LEU CB C 4.475 -3.626 -1.371 1.00 . A A . 639 LEU CB 1 1
16 11444 1 1 30 LEU CD1 C 2.632 -1.932 -1.483 1.00 . A A . 639 LEU CD1 1 1
16 11445 1 1 30 LEU CD2 C 3.829 -2.615 -3.569 1.00 . A A . 639 LEU CD2 1 1
16 11446 1 1 30 LEU CG C 3.323 -3.074 -2.211 1.00 . A A . 639 LEU CG 1 1
16 11447 1 1 30 LEU H H 6.132 -4.872 0.092 1.00 . A A . 639 LEU H 1 1
16 11448 1 1 30 LEU HA H 3.484 -4.065 0.473 1.00 . A A . 639 LEU HA 1 1
16 11449 1 1 30 LEU HB2 H 4.991 -2.794 -0.914 1.00 . A A . 639 LEU HB2 1 1
16 11450 1 1 30 LEU HB3 H 5.162 -4.133 -2.031 1.00 . A A . 639 LEU HB3 1 1
16 11451 1 1 30 LEU HD11 H 1.781 -2.315 -0.939 1.00 . A A . 639 LEU HD11 1 1
16 11452 1 1 30 LEU HD12 H 2.298 -1.196 -2.201 1.00 . A A . 639 LEU HD12 1 1
16 11453 1 1 30 LEU HD13 H 3.324 -1.473 -0.792 1.00 . A A . 639 LEU HD13 1 1
16 11454 1 1 30 LEU HD21 H 4.113 -3.476 -4.156 1.00 . A A . 639 LEU HD21 1 1
16 11455 1 1 30 LEU HD22 H 4.687 -1.972 -3.436 1.00 . A A . 639 LEU HD22 1 1
16 11456 1 1 30 LEU HD23 H 3.048 -2.073 -4.080 1.00 . A A . 639 LEU HD23 1 1
16 11457 1 1 30 LEU HG H 2.596 -3.856 -2.372 1.00 . A A . 639 LEU HG 1 1
16 11458 1 1 30 LEU N N 5.242 -5.141 0.402 1.00 . A A . 639 LEU N 1 1
16 11459 1 1 30 LEU O O 1.993 -5.758 -0.626 1.00 . A A . 639 LEU O 1 1
16 11460 1 1 31 GLU C C 2.304 -8.501 -1.200 1.00 . A A . 640 GLU C 1 1
16 11461 1 1 31 GLU CA C 3.113 -7.719 -2.230 1.00 . A A . 640 GLU CA 1 1
16 11462 1 1 31 GLU CB C 4.096 -8.653 -2.939 1.00 . A A . 640 GLU CB 1 1
16 11463 1 1 31 GLU CD C 4.737 -9.237 -5.312 1.00 . A A . 640 GLU CD 1 1
16 11464 1 1 31 GLU CG C 4.564 -8.132 -4.288 1.00 . A A . 640 GLU CG 1 1
16 11465 1 1 31 GLU H H 4.792 -6.519 -1.755 1.00 . A A . 640 GLU H 1 1
16 11466 1 1 31 GLU HA H 2.436 -7.306 -2.959 1.00 . A A . 640 GLU HA 1 1
16 11467 1 1 31 GLU HB2 H 4.963 -8.789 -2.310 1.00 . A A . 640 GLU HB2 1 1
16 11468 1 1 31 GLU HB3 H 3.620 -9.610 -3.093 1.00 . A A . 640 GLU HB3 1 1
16 11469 1 1 31 GLU HG2 H 3.833 -7.429 -4.662 1.00 . A A . 640 GLU HG2 1 1
16 11470 1 1 31 GLU HG3 H 5.511 -7.629 -4.158 1.00 . A A . 640 GLU HG3 1 1
16 11471 1 1 31 GLU N N 3.828 -6.609 -1.608 1.00 . A A . 640 GLU N 1 1
16 11472 1 1 31 GLU O O 1.146 -8.845 -1.436 1.00 . A A . 640 GLU O 1 1
16 11473 1 1 31 GLU OE1 O 3.739 -9.920 -5.623 1.00 . A A . 640 GLU OE1 1 1
16 11474 1 1 31 GLU OE2 O 5.871 -9.420 -5.801 1.00 . A A . 640 GLU OE2 1 1
16 11475 1 1 32 ALA C C 1.163 -8.677 1.652 1.00 . A A . 641 ALA C 1 1
16 11476 1 1 32 ALA CA C 2.262 -9.513 1.009 1.00 . A A . 641 ALA CA 1 1
16 11477 1 1 32 ALA CB C 3.277 -9.949 2.054 1.00 . A A . 641 ALA CB 1 1
16 11478 1 1 32 ALA H H 3.844 -8.469 0.066 1.00 . A A . 641 ALA H 1 1
16 11479 1 1 32 ALA HA H 1.821 -10.398 0.578 1.00 . A A . 641 ALA HA 1 1
16 11480 1 1 32 ALA HB1 H 2.810 -9.962 3.027 1.00 . A A . 641 ALA HB1 1 1
16 11481 1 1 32 ALA HB2 H 4.106 -9.256 2.063 1.00 . A A . 641 ALA HB2 1 1
16 11482 1 1 32 ALA HB3 H 3.638 -10.939 1.815 1.00 . A A . 641 ALA HB3 1 1
16 11483 1 1 32 ALA N N 2.923 -8.774 -0.060 1.00 . A A . 641 ALA N 1 1
16 11484 1 1 32 ALA O O 0.112 -9.197 2.029 1.00 . A A . 641 ALA O 1 1
16 11485 1 1 33 TRP C C -0.792 -6.339 1.487 1.00 . A A . 642 TRP C 1 1
16 11486 1 1 33 TRP CA C 0.443 -6.468 2.370 1.00 . A A . 642 TRP CA 1 1
16 11487 1 1 33 TRP CB C 1.071 -5.093 2.595 1.00 . A A . 642 TRP CB 1 1
16 11488 1 1 33 TRP CD1 C 0.469 -3.994 4.831 1.00 . A A . 642 TRP CD1 1 1
16 11489 1 1 33 TRP CD2 C -0.888 -3.443 3.138 1.00 . A A . 642 TRP CD2 1 1
16 11490 1 1 33 TRP CE2 C -1.327 -2.778 4.298 1.00 . A A . 642 TRP CE2 1 1
16 11491 1 1 33 TRP CE3 C -1.590 -3.248 1.945 1.00 . A A . 642 TRP CE3 1 1
16 11492 1 1 33 TRP CG C 0.261 -4.215 3.499 1.00 . A A . 642 TRP CG 1 1
16 11493 1 1 33 TRP CH2 C -3.101 -1.761 3.119 1.00 . A A . 642 TRP CH2 1 1
16 11494 1 1 33 TRP CZ2 C -2.434 -1.933 4.301 1.00 . A A . 642 TRP CZ2 1 1
16 11495 1 1 33 TRP CZ3 C -2.689 -2.409 1.948 1.00 . A A . 642 TRP CZ3 1 1
16 11496 1 1 33 TRP H H 2.267 -7.023 1.452 1.00 . A A . 642 TRP H 1 1
16 11497 1 1 33 TRP HA H 0.146 -6.880 3.324 1.00 . A A . 642 TRP HA 1 1
16 11498 1 1 33 TRP HB2 H 2.048 -5.218 3.037 1.00 . A A . 642 TRP HB2 1 1
16 11499 1 1 33 TRP HB3 H 1.172 -4.590 1.644 1.00 . A A . 642 TRP HB3 1 1
16 11500 1 1 33 TRP HD1 H 1.268 -4.440 5.403 1.00 . A A . 642 TRP HD1 1 1
16 11501 1 1 33 TRP HE1 H -0.546 -2.818 6.245 1.00 . A A . 642 TRP HE1 1 1
16 11502 1 1 33 TRP HE3 H -1.288 -3.739 1.032 1.00 . A A . 642 TRP HE3 1 1
16 11503 1 1 33 TRP HH2 H -3.966 -1.115 3.074 1.00 . A A . 642 TRP HH2 1 1
16 11504 1 1 33 TRP HZ2 H -2.764 -1.425 5.195 1.00 . A A . 642 TRP HZ2 1 1
16 11505 1 1 33 TRP HZ3 H -3.243 -2.247 1.036 1.00 . A A . 642 TRP HZ3 1 1
16 11506 1 1 33 TRP N N 1.412 -7.378 1.774 1.00 . A A . 642 TRP N 1 1
16 11507 1 1 33 TRP NE1 N -0.482 -3.131 5.319 1.00 . A A . 642 TRP NE1 1 1
16 11508 1 1 33 TRP O O -1.920 -6.320 1.979 1.00 . A A . 642 TRP O 1 1
16 11509 1 1 34 LEU C C -2.499 -7.414 -0.795 1.00 . A A . 643 LEU C 1 1
16 11510 1 1 34 LEU CA C -1.670 -6.135 -0.772 1.00 . A A . 643 LEU CA 1 1
16 11511 1 1 34 LEU CB C -1.129 -5.836 -2.172 1.00 . A A . 643 LEU CB 1 1
16 11512 1 1 34 LEU CD1 C -0.235 -4.186 -3.834 1.00 . A A . 643 LEU CD1 1 1
16 11513 1 1 34 LEU CD2 C -2.172 -3.567 -2.377 1.00 . A A . 643 LEU CD2 1 1
16 11514 1 1 34 LEU CG C -0.875 -4.357 -2.465 1.00 . A A . 643 LEU CG 1 1
16 11515 1 1 34 LEU H H 0.348 -6.282 -0.153 1.00 . A A . 643 LEU H 1 1
16 11516 1 1 34 LEU HA H -2.297 -5.317 -0.453 1.00 . A A . 643 LEU HA 1 1
16 11517 1 1 34 LEU HB2 H -0.199 -6.372 -2.298 1.00 . A A . 643 LEU HB2 1 1
16 11518 1 1 34 LEU HB3 H -1.839 -6.207 -2.896 1.00 . A A . 643 LEU HB3 1 1
16 11519 1 1 34 LEU HD11 H 0.799 -4.492 -3.789 1.00 . A A . 643 LEU HD11 1 1
16 11520 1 1 34 LEU HD12 H -0.292 -3.149 -4.130 1.00 . A A . 643 LEU HD12 1 1
16 11521 1 1 34 LEU HD13 H -0.761 -4.796 -4.555 1.00 . A A . 643 LEU HD13 1 1
16 11522 1 1 34 LEU HD21 H -2.282 -3.165 -1.381 1.00 . A A . 643 LEU HD21 1 1
16 11523 1 1 34 LEU HD22 H -3.006 -4.217 -2.597 1.00 . A A . 643 LEU HD22 1 1
16 11524 1 1 34 LEU HD23 H -2.149 -2.757 -3.091 1.00 . A A . 643 LEU HD23 1 1
16 11525 1 1 34 LEU HG H -0.191 -3.963 -1.727 1.00 . A A . 643 LEU HG 1 1
16 11526 1 1 34 LEU N N -0.572 -6.256 0.179 1.00 . A A . 643 LEU N 1 1
16 11527 1 1 34 LEU O O -3.729 -7.367 -0.801 1.00 . A A . 643 LEU O 1 1
16 11528 1 1 35 GLU C C -3.363 -10.008 0.426 1.00 . A A . 644 GLU C 1 1
16 11529 1 1 35 GLU CA C -2.491 -9.846 -0.815 1.00 . A A . 644 GLU CA 1 1
16 11530 1 1 35 GLU CB C -1.468 -10.981 -0.885 1.00 . A A . 644 GLU CB 1 1
16 11531 1 1 35 GLU CD C -0.333 -12.694 -2.355 1.00 . A A . 644 GLU CD 1 1
16 11532 1 1 35 GLU CG C -1.116 -11.396 -2.305 1.00 . A A . 644 GLU CG 1 1
16 11533 1 1 35 GLU H H -0.837 -8.526 -0.790 1.00 . A A . 644 GLU H 1 1
16 11534 1 1 35 GLU HA H -3.121 -9.884 -1.691 1.00 . A A . 644 GLU HA 1 1
16 11535 1 1 35 GLU HB2 H -0.561 -10.664 -0.391 1.00 . A A . 644 GLU HB2 1 1
16 11536 1 1 35 GLU HB3 H -1.866 -11.843 -0.369 1.00 . A A . 644 GLU HB3 1 1
16 11537 1 1 35 GLU HG2 H -2.030 -11.524 -2.866 1.00 . A A . 644 GLU HG2 1 1
16 11538 1 1 35 GLU HG3 H -0.522 -10.616 -2.758 1.00 . A A . 644 GLU HG3 1 1
16 11539 1 1 35 GLU N N -1.817 -8.555 -0.801 1.00 . A A . 644 GLU N 1 1
16 11540 1 1 35 GLU O O -4.479 -10.521 0.350 1.00 . A A . 644 GLU O 1 1
16 11541 1 1 35 GLU OE1 O -0.675 -13.561 -3.186 1.00 . A A . 644 GLU OE1 1 1
16 11542 1 1 35 GLU OE2 O 0.622 -12.842 -1.564 1.00 . A A . 644 GLU OE2 1 1
16 11543 1 1 36 MET C C -4.662 -8.586 2.898 1.00 . A A . 645 MET C 1 1
16 11544 1 1 36 MET CA C -3.575 -9.654 2.824 1.00 . A A . 645 MET CA 1 1
16 11545 1 1 36 MET CB C -2.613 -9.509 4.007 1.00 . A A . 645 MET CB 1 1
16 11546 1 1 36 MET CE C -3.342 -11.668 7.485 1.00 . A A . 645 MET CE 1 1
16 11547 1 1 36 MET CG C -2.676 -10.669 4.987 1.00 . A A . 645 MET CG 1 1
16 11548 1 1 36 MET H H -1.950 -9.163 1.560 1.00 . A A . 645 MET H 1 1
16 11549 1 1 36 MET HA H -4.040 -10.628 2.868 1.00 . A A . 645 MET HA 1 1
16 11550 1 1 36 MET HB2 H -1.604 -9.441 3.628 1.00 . A A . 645 MET HB2 1 1
16 11551 1 1 36 MET HB3 H -2.849 -8.600 4.541 1.00 . A A . 645 MET HB3 1 1
16 11552 1 1 36 MET HE1 H -3.325 -12.612 6.960 1.00 . A A . 645 MET HE1 1 1
16 11553 1 1 36 MET HE2 H -4.057 -11.719 8.293 1.00 . A A . 645 MET HE2 1 1
16 11554 1 1 36 MET HE3 H -2.361 -11.460 7.884 1.00 . A A . 645 MET HE3 1 1
16 11555 1 1 36 MET HG2 H -3.000 -11.552 4.459 1.00 . A A . 645 MET HG2 1 1
16 11556 1 1 36 MET HG3 H -1.688 -10.834 5.391 1.00 . A A . 645 MET HG3 1 1
16 11557 1 1 36 MET N N -2.845 -9.563 1.566 1.00 . A A . 645 MET N 1 1
16 11558 1 1 36 MET O O -5.751 -8.829 3.419 1.00 . A A . 645 MET O 1 1
16 11559 1 1 36 MET SD S -3.815 -10.364 6.352 1.00 . A A . 645 MET SD 1 1
16 11560 1 1 37 ASN C C -5.854 -6.043 0.972 1.00 . A A . 646 ASN C 1 1
16 11561 1 1 37 ASN CA C -5.311 -6.297 2.377 1.00 . A A . 646 ASN CA 1 1
16 11562 1 1 37 ASN CB C -4.649 -5.028 2.917 1.00 . A A . 646 ASN CB 1 1
16 11563 1 1 37 ASN CG C -4.021 -5.239 4.281 1.00 . A A . 646 ASN CG 1 1
16 11564 1 1 37 ASN H H -3.475 -7.271 1.972 1.00 . A A . 646 ASN H 1 1
16 11565 1 1 37 ASN HA H -6.131 -6.568 3.023 1.00 . A A . 646 ASN HA 1 1
16 11566 1 1 37 ASN HB2 H -3.879 -4.710 2.230 1.00 . A A . 646 ASN HB2 1 1
16 11567 1 1 37 ASN HB3 H -5.393 -4.249 3.000 1.00 . A A . 646 ASN HB3 1 1
16 11568 1 1 37 ASN HD21 H -2.239 -5.520 3.443 1.00 . A A . 646 ASN HD21 1 1
16 11569 1 1 37 ASN HD22 H -2.284 -5.629 5.168 1.00 . A A . 646 ASN HD22 1 1
16 11570 1 1 37 ASN N N -4.359 -7.403 2.373 1.00 . A A . 646 ASN N 1 1
16 11571 1 1 37 ASN ND2 N -2.716 -5.487 4.299 1.00 . A A . 646 ASN ND2 1 1
16 11572 1 1 37 ASN O O -5.381 -5.152 0.267 1.00 . A A . 646 ASN O 1 1
16 11573 1 1 37 ASN OD1 O -4.699 -5.179 5.306 1.00 . A A . 646 ASN OD1 1 1
16 11574 1 1 38 PRO C C -8.253 -5.386 -0.923 1.00 . A A . 647 PRO C 1 1
16 11575 1 1 38 PRO CA C -7.465 -6.684 -0.780 1.00 . A A . 647 PRO CA 1 1
16 11576 1 1 38 PRO CB C -8.401 -7.891 -0.880 1.00 . A A . 647 PRO CB 1 1
16 11577 1 1 38 PRO CD C -7.481 -7.915 1.325 1.00 . A A . 647 PRO CD 1 1
16 11578 1 1 38 PRO CG C -8.715 -8.245 0.532 1.00 . A A . 647 PRO CG 1 1
16 11579 1 1 38 PRO HA H -6.721 -6.737 -1.562 1.00 . A A . 647 PRO HA 1 1
16 11580 1 1 38 PRO HB2 H -9.291 -7.615 -1.426 1.00 . A A . 647 PRO HB2 1 1
16 11581 1 1 38 PRO HB3 H -7.897 -8.701 -1.386 1.00 . A A . 647 PRO HB3 1 1
16 11582 1 1 38 PRO HD2 H -7.748 -7.577 2.316 1.00 . A A . 647 PRO HD2 1 1
16 11583 1 1 38 PRO HD3 H -6.826 -8.772 1.380 1.00 . A A . 647 PRO HD3 1 1
16 11584 1 1 38 PRO HG2 H -9.552 -7.658 0.880 1.00 . A A . 647 PRO HG2 1 1
16 11585 1 1 38 PRO HG3 H -8.936 -9.299 0.607 1.00 . A A . 647 PRO HG3 1 1
16 11586 1 1 38 PRO N N -6.858 -6.827 0.547 1.00 . A A . 647 PRO N 1 1
16 11587 1 1 38 PRO O O -8.840 -4.895 0.041 1.00 . A A . 647 PRO O 1 1
16 11588 1 1 39 GLY C C -8.058 -2.406 -2.504 1.00 . A A . 648 GLY C 1 1
16 11589 1 1 39 GLY CA C -8.981 -3.604 -2.385 1.00 . A A . 648 GLY CA 1 1
16 11590 1 1 39 GLY H H -7.775 -5.275 -2.861 1.00 . A A . 648 GLY H 1 1
16 11591 1 1 39 GLY HA2 H -9.540 -3.706 -3.304 1.00 . A A . 648 GLY HA2 1 1
16 11592 1 1 39 GLY HA3 H -9.673 -3.431 -1.574 1.00 . A A . 648 GLY HA3 1 1
16 11593 1 1 39 GLY N N -8.262 -4.838 -2.133 1.00 . A A . 648 GLY N 1 1
16 11594 1 1 39 GLY O O -8.433 -1.380 -3.071 1.00 . A A . 648 GLY O 1 1
16 11595 1 1 40 TYR C C -5.151 -1.425 -3.355 1.00 . A A . 649 TYR C 1 1
16 11596 1 1 40 TYR CA C -5.874 -1.453 -2.013 1.00 . A A . 649 TYR CA 1 1
16 11597 1 1 40 TYR CB C -4.858 -1.606 -0.882 1.00 . A A . 649 TYR CB 1 1
16 11598 1 1 40 TYR CD1 C -6.156 -1.694 1.281 1.00 . A A . 649 TYR CD1 1 1
16 11599 1 1 40 TYR CD2 C -4.877 0.263 0.815 1.00 . A A . 649 TYR CD2 1 1
16 11600 1 1 40 TYR CE1 C -6.563 -1.147 2.484 1.00 . A A . 649 TYR CE1 1 1
16 11601 1 1 40 TYR CE2 C -5.280 0.818 2.015 1.00 . A A . 649 TYR CE2 1 1
16 11602 1 1 40 TYR CG C -5.307 -0.999 0.429 1.00 . A A . 649 TYR CG 1 1
16 11603 1 1 40 TYR CZ C -6.121 0.108 2.848 1.00 . A A . 649 TYR CZ 1 1
16 11604 1 1 40 TYR H H -6.608 -3.375 -1.525 1.00 . A A . 649 TYR H 1 1
16 11605 1 1 40 TYR HA H -6.405 -0.522 -1.884 1.00 . A A . 649 TYR HA 1 1
16 11606 1 1 40 TYR HB2 H -4.674 -2.656 -0.714 1.00 . A A . 649 TYR HB2 1 1
16 11607 1 1 40 TYR HB3 H -3.935 -1.125 -1.170 1.00 . A A . 649 TYR HB3 1 1
16 11608 1 1 40 TYR HD1 H -6.500 -2.676 0.992 1.00 . A A . 649 TYR HD1 1 1
16 11609 1 1 40 TYR HD2 H -4.220 0.816 0.160 1.00 . A A . 649 TYR HD2 1 1
16 11610 1 1 40 TYR HE1 H -7.222 -1.703 3.133 1.00 . A A . 649 TYR HE1 1 1
16 11611 1 1 40 TYR HE2 H -4.932 1.801 2.299 1.00 . A A . 649 TYR HE2 1 1
16 11612 1 1 40 TYR HH H -5.849 1.254 4.370 1.00 . A A . 649 TYR HH 1 1
16 11613 1 1 40 TYR N N -6.850 -2.534 -1.965 1.00 . A A . 649 TYR N 1 1
16 11614 1 1 40 TYR O O -4.967 -2.460 -3.995 1.00 . A A . 649 TYR O 1 1
16 11615 1 1 40 TYR OH O -6.526 0.656 4.044 1.00 . A A . 649 TYR OH 1 1
16 11616 1 1 41 GLU C C -2.941 0.995 -4.902 1.00 . A A . 650 GLU C 1 1
16 11617 1 1 41 GLU CA C -4.031 -0.062 -5.036 1.00 . A A . 650 GLU CA 1 1
16 11618 1 1 41 GLU CB C -5.009 0.333 -6.143 1.00 . A A . 650 GLU CB 1 1
16 11619 1 1 41 GLU CD C -5.629 -1.484 -7.786 1.00 . A A . 650 GLU CD 1 1
16 11620 1 1 41 GLU CG C -5.998 -0.764 -6.503 1.00 . A A . 650 GLU CG 1 1
16 11621 1 1 41 GLU H H -4.914 0.554 -3.214 1.00 . A A . 650 GLU H 1 1
16 11622 1 1 41 GLU HA H -3.572 -1.007 -5.289 1.00 . A A . 650 GLU HA 1 1
16 11623 1 1 41 GLU HB2 H -5.568 1.199 -5.822 1.00 . A A . 650 GLU HB2 1 1
16 11624 1 1 41 GLU HB3 H -4.447 0.587 -7.031 1.00 . A A . 650 GLU HB3 1 1
16 11625 1 1 41 GLU HG2 H -6.026 -1.485 -5.701 1.00 . A A . 650 GLU HG2 1 1
16 11626 1 1 41 GLU HG3 H -6.976 -0.323 -6.625 1.00 . A A . 650 GLU HG3 1 1
16 11627 1 1 41 GLU N N -4.739 -0.233 -3.772 1.00 . A A . 650 GLU N 1 1
16 11628 1 1 41 GLU O O -3.016 1.870 -4.042 1.00 . A A . 650 GLU O 1 1
16 11629 1 1 41 GLU OE1 O -5.018 -0.847 -8.670 1.00 . A A . 650 GLU OE1 1 1
16 11630 1 1 41 GLU OE2 O -5.949 -2.685 -7.906 1.00 . A A . 650 GLU OE2 1 1
16 11631 1 1 42 VAL C C -1.330 3.299 -5.830 1.00 . A A . 651 VAL C 1 1
16 11632 1 1 42 VAL CA C -0.822 1.864 -5.729 1.00 . A A . 651 VAL CA 1 1
16 11633 1 1 42 VAL CB C 0.173 1.604 -6.876 1.00 . A A . 651 VAL CB 1 1
16 11634 1 1 42 VAL CG1 C 1.414 2.469 -6.714 1.00 . A A . 651 VAL CG1 1 1
16 11635 1 1 42 VAL CG2 C 0.546 0.131 -6.935 1.00 . A A . 651 VAL CG2 1 1
16 11636 1 1 42 VAL H H -1.920 0.191 -6.423 1.00 . A A . 651 VAL H 1 1
16 11637 1 1 42 VAL HA H -0.299 1.742 -4.792 1.00 . A A . 651 VAL HA 1 1
16 11638 1 1 42 VAL HB H -0.304 1.870 -7.808 1.00 . A A . 651 VAL HB 1 1
16 11639 1 1 42 VAL HG11 H 1.119 3.487 -6.510 1.00 . A A . 651 VAL HG11 1 1
16 11640 1 1 42 VAL HG12 H 1.994 2.438 -7.624 1.00 . A A . 651 VAL HG12 1 1
16 11641 1 1 42 VAL HG13 H 2.009 2.095 -5.894 1.00 . A A . 651 VAL HG13 1 1
16 11642 1 1 42 VAL HG21 H -0.256 -0.425 -7.397 1.00 . A A . 651 VAL HG21 1 1
16 11643 1 1 42 VAL HG22 H 0.708 -0.240 -5.933 1.00 . A A . 651 VAL HG22 1 1
16 11644 1 1 42 VAL HG23 H 1.449 0.010 -7.514 1.00 . A A . 651 VAL HG23 1 1
16 11645 1 1 42 VAL N N -1.927 0.910 -5.757 1.00 . A A . 651 VAL N 1 1
16 11646 1 1 42 VAL O O -2.099 3.634 -6.732 1.00 . A A . 651 VAL O 1 1
16 11647 1 1 43 ALA C C -0.210 6.459 -5.397 1.00 . A A . 652 ALA C 1 1
16 11648 1 1 43 ALA CA C -1.320 5.542 -4.878 1.00 . A A . 652 ALA CA 1 1
16 11649 1 1 43 ALA CB C -1.724 5.950 -3.470 1.00 . A A . 652 ALA CB 1 1
16 11650 1 1 43 ALA H H -0.294 3.819 -4.197 1.00 . A A . 652 ALA H 1 1
16 11651 1 1 43 ALA HA H -2.184 5.638 -5.516 1.00 . A A . 652 ALA HA 1 1
16 11652 1 1 43 ALA HB1 H -1.767 7.028 -3.406 1.00 . A A . 652 ALA HB1 1 1
16 11653 1 1 43 ALA HB2 H -0.997 5.577 -2.763 1.00 . A A . 652 ALA HB2 1 1
16 11654 1 1 43 ALA HB3 H -2.695 5.537 -3.240 1.00 . A A . 652 ALA HB3 1 1
16 11655 1 1 43 ALA N N -0.902 4.145 -4.895 1.00 . A A . 652 ALA N 1 1
16 11656 1 1 43 ALA O O 0.765 6.719 -4.693 1.00 . A A . 652 ALA O 1 1
16 11657 1 1 44 PRO C C 0.784 9.172 -6.482 1.00 . A A . 653 PRO C 1 1
16 11658 1 1 44 PRO CA C 0.654 7.855 -7.241 1.00 . A A . 653 PRO CA 1 1
16 11659 1 1 44 PRO CB C 0.118 8.106 -8.657 1.00 . A A . 653 PRO CB 1 1
16 11660 1 1 44 PRO CD C -1.471 6.710 -7.550 1.00 . A A . 653 PRO CD 1 1
16 11661 1 1 44 PRO CG C -0.889 7.033 -8.894 1.00 . A A . 653 PRO CG 1 1
16 11662 1 1 44 PRO HA H 1.622 7.379 -7.298 1.00 . A A . 653 PRO HA 1 1
16 11663 1 1 44 PRO HB2 H -0.333 9.087 -8.704 1.00 . A A . 653 PRO HB2 1 1
16 11664 1 1 44 PRO HB3 H 0.931 8.047 -9.366 1.00 . A A . 653 PRO HB3 1 1
16 11665 1 1 44 PRO HD2 H -2.302 7.363 -7.330 1.00 . A A . 653 PRO HD2 1 1
16 11666 1 1 44 PRO HD3 H -1.776 5.676 -7.508 1.00 . A A . 653 PRO HD3 1 1
16 11667 1 1 44 PRO HG2 H -1.660 7.393 -9.561 1.00 . A A . 653 PRO HG2 1 1
16 11668 1 1 44 PRO HG3 H -0.406 6.163 -9.313 1.00 . A A . 653 PRO HG3 1 1
16 11669 1 1 44 PRO N N -0.345 6.964 -6.638 1.00 . A A . 653 PRO N 1 1
16 11670 1 1 44 PRO O O -0.122 9.569 -5.749 1.00 . A A . 653 PRO O 1 1
16 11671 1 1 45 ARG C C 1.184 12.185 -6.484 1.00 . A A . 654 ARG C 1 1
16 11672 1 1 45 ARG CA C 2.162 11.119 -6.001 1.00 . A A . 654 ARG CA 1 1
16 11673 1 1 45 ARG CB C 3.600 11.580 -6.252 1.00 . A A . 654 ARG CB 1 1
16 11674 1 1 45 ARG CD C 5.908 11.531 -5.265 1.00 . A A . 654 ARG CD 1 1
16 11675 1 1 45 ARG CG C 4.642 10.737 -5.535 1.00 . A A . 654 ARG CG 1 1
16 11676 1 1 45 ARG CZ C 7.498 9.757 -4.632 1.00 . A A . 654 ARG CZ 1 1
16 11677 1 1 45 ARG H H 2.598 9.478 -7.264 1.00 . A A . 654 ARG H 1 1
16 11678 1 1 45 ARG HA H 2.021 10.972 -4.941 1.00 . A A . 654 ARG HA 1 1
16 11679 1 1 45 ARG HB2 H 3.799 11.536 -7.312 1.00 . A A . 654 ARG HB2 1 1
16 11680 1 1 45 ARG HB3 H 3.701 12.602 -5.917 1.00 . A A . 654 ARG HB3 1 1
16 11681 1 1 45 ARG HD2 H 6.433 11.678 -6.197 1.00 . A A . 654 ARG HD2 1 1
16 11682 1 1 45 ARG HD3 H 5.636 12.491 -4.851 1.00 . A A . 654 ARG HD3 1 1
16 11683 1 1 45 ARG HE H 6.870 11.216 -3.423 1.00 . A A . 654 ARG HE 1 1
16 11684 1 1 45 ARG HG2 H 4.233 10.399 -4.595 1.00 . A A . 654 ARG HG2 1 1
16 11685 1 1 45 ARG HG3 H 4.887 9.885 -6.152 1.00 . A A . 654 ARG HG3 1 1
16 11686 1 1 45 ARG HH11 H 6.833 9.646 -6.539 1.00 . A A . 654 ARG HH11 1 1
16 11687 1 1 45 ARG HH12 H 7.951 8.410 -6.069 1.00 . A A . 654 ARG HH12 1 1
16 11688 1 1 45 ARG HH21 H 8.340 9.591 -2.803 1.00 . A A . 654 ARG HH21 1 1
16 11689 1 1 45 ARG HH22 H 8.806 8.378 -3.949 1.00 . A A . 654 ARG HH22 1 1
16 11690 1 1 45 ARG N N 1.914 9.845 -6.667 1.00 . A A . 654 ARG N 1 1
16 11691 1 1 45 ARG NE N 6.795 10.846 -4.327 1.00 . A A . 654 ARG NE 1 1
16 11692 1 1 45 ARG NH1 N 7.420 9.228 -5.847 1.00 . A A . 654 ARG NH1 1 1
16 11693 1 1 45 ARG NH2 N 8.279 9.196 -3.720 1.00 . A A . 654 ARG NH2 1 1
16 11694 1 1 45 ARG O O 1.259 12.639 -7.625 1.00 . A A . 654 ARG O 1 1
16 11695 1 1 46 SER C C -0.671 14.759 -4.966 1.00 . A A . 655 SER C 1 1
16 11696 1 1 46 SER CA C -0.729 13.590 -5.944 1.00 . A A . 655 SER CA 1 1
16 11697 1 1 46 SER CB C -2.131 12.977 -5.942 1.00 . A A . 655 SER CB 1 1
16 11698 1 1 46 SER H H 0.257 12.178 -4.713 1.00 . A A . 655 SER H 1 1
16 11699 1 1 46 SER HA H -0.507 13.956 -6.936 1.00 . A A . 655 SER HA 1 1
16 11700 1 1 46 SER HB2 H -2.861 13.754 -5.774 1.00 . A A . 655 SER HB2 1 1
16 11701 1 1 46 SER HB3 H -2.317 12.509 -6.898 1.00 . A A . 655 SER HB3 1 1
16 11702 1 1 46 SER HG H -3.178 11.733 -4.850 1.00 . A A . 655 SER HG 1 1
16 11703 1 1 46 SER N N 0.266 12.578 -5.608 1.00 . A A . 655 SER N 1 1
16 11704 1 1 46 SER O O -1.694 15.363 -4.643 1.00 . A A . 655 SER O 1 1
16 11705 1 1 46 SER OG O -2.259 12.001 -4.923 1.00 . A A . 655 SER OG 1 1
16 11706 1 1 47 ASP C C 0.261 17.492 -4.157 1.00 . A A . 656 ASP C 1 1
16 11707 1 1 47 ASP CA C 0.722 16.169 -3.552 1.00 . A A . 656 ASP CA 1 1
16 11708 1 1 47 ASP CB C 2.194 16.265 -3.141 1.00 . A A . 656 ASP CB 1 1
16 11709 1 1 47 ASP CG C 2.411 15.900 -1.686 1.00 . A A . 656 ASP CG 1 1
16 11710 1 1 47 ASP H H 1.310 14.554 -4.789 1.00 . A A . 656 ASP H 1 1
16 11711 1 1 47 ASP HA H 0.126 15.960 -2.678 1.00 . A A . 656 ASP HA 1 1
16 11712 1 1 47 ASP HB2 H 2.776 15.592 -3.752 1.00 . A A . 656 ASP HB2 1 1
16 11713 1 1 47 ASP HB3 H 2.541 17.276 -3.295 1.00 . A A . 656 ASP HB3 1 1
16 11714 1 1 47 ASP N N 0.532 15.073 -4.495 1.00 . A A . 656 ASP N 1 1
16 11715 1 1 47 ASP O O -0.204 18.382 -3.445 1.00 . A A . 656 ASP O 1 1
16 11716 1 1 47 ASP OD1 O 1.849 16.591 -0.809 1.00 . A A . 656 ASP OD1 1 1
16 11717 1 1 47 ASP OD2 O 3.142 14.922 -1.421 1.00 . A A . 656 ASP OD2 1 1
16 11718 1 1 48 SER C C -1.443 18.714 -6.678 1.00 . A A . 657 SER C 1 1
16 11719 1 1 48 SER CA C -0.008 18.828 -6.174 1.00 . A A . 657 SER CA 1 1
16 11720 1 1 48 SER CB C 0.935 19.101 -7.348 1.00 . A A . 657 SER CB 1 1
16 11721 1 1 48 SER H H 0.772 16.869 -5.987 1.00 . A A . 657 SER H 1 1
16 11722 1 1 48 SER HA H 0.052 19.649 -5.476 1.00 . A A . 657 SER HA 1 1
16 11723 1 1 48 SER HB2 H 0.465 19.793 -8.031 1.00 . A A . 657 SER HB2 1 1
16 11724 1 1 48 SER HB3 H 1.854 19.531 -6.975 1.00 . A A . 657 SER HB3 1 1
16 11725 1 1 48 SER HG H 0.432 17.519 -8.386 1.00 . A A . 657 SER HG 1 1
16 11726 1 1 48 SER N N 0.394 17.613 -5.474 1.00 . A A . 657 SER N 1 1
16 11727 1 1 48 SER O O -1.793 17.765 -7.379 1.00 . A A . 657 SER O 1 1
16 11728 1 1 48 SER OG O 1.242 17.907 -8.047 1.00 . A A . 657 SER OG 1 1
16 11729 1 1 49 GLU C C -4.399 18.465 -6.208 1.00 . A A . 658 GLU C 1 1
16 11730 1 1 49 GLU CA C -3.669 19.698 -6.730 1.00 . A A . 658 GLU CA 1 1
16 11731 1 1 49 GLU CB C -3.770 19.759 -8.254 1.00 . A A . 658 GLU CB 1 1
16 11732 1 1 49 GLU CD C -3.986 21.582 -9.989 1.00 . A A . 658 GLU CD 1 1
16 11733 1 1 49 GLU CG C -3.156 21.012 -8.855 1.00 . A A . 658 GLU CG 1 1
16 11734 1 1 49 GLU H H -1.933 20.418 -5.754 1.00 . A A . 658 GLU H 1 1
16 11735 1 1 49 GLU HA H -4.133 20.580 -6.311 1.00 . A A . 658 GLU HA 1 1
16 11736 1 1 49 GLU HB2 H -3.264 18.901 -8.671 1.00 . A A . 658 GLU HB2 1 1
16 11737 1 1 49 GLU HB3 H -4.812 19.724 -8.536 1.00 . A A . 658 GLU HB3 1 1
16 11738 1 1 49 GLU HG2 H -3.068 21.762 -8.083 1.00 . A A . 658 GLU HG2 1 1
16 11739 1 1 49 GLU HG3 H -2.174 20.771 -9.234 1.00 . A A . 658 GLU HG3 1 1
16 11740 1 1 49 GLU N N -2.272 19.689 -6.314 1.00 . A A . 658 GLU N 1 1
16 11741 1 1 49 GLU O O -4.994 18.549 -5.113 1.00 . A A . 658 GLU O 1 1
16 11742 1 1 49 GLU OXT O -4.371 17.425 -6.900 1.00 . A A . 658 GLU OXT 1 1
16 11743 1 1 49 GLU OE1 O -4.228 22.808 -9.990 1.00 . A A . 658 GLU OE1 1 1
16 11744 1 1 49 GLU OE2 O -4.396 20.803 -10.875 1.00 . A A . 658 GLU OE2 1 1
17 11745 1 1 1 SER C C 16.812 5.051 0.934 1.00 . A A . 610 SER C 1 1
17 11746 1 1 1 SER CA C 17.329 6.240 1.735 1.00 . A A . 610 SER CA 1 1
17 11747 1 1 1 SER CB C 17.284 7.510 0.884 1.00 . A A . 610 SER CB 1 1
17 11748 1 1 1 SER H1 H 19.351 6.166 1.360 1.00 . A A . 610 SER H1 1 1
17 11749 1 1 1 SER H2 H 18.799 5.044 2.535 1.00 . A A . 610 SER H2 1 1
17 11750 1 1 1 SER H3 H 18.937 6.708 2.931 1.00 . A A . 610 SER H3 1 1
17 11751 1 1 1 SER HA H 16.709 6.375 2.608 1.00 . A A . 610 SER HA 1 1
17 11752 1 1 1 SER HB2 H 16.438 7.463 0.215 1.00 . A A . 610 SER HB2 1 1
17 11753 1 1 1 SER HB3 H 17.185 8.371 1.529 1.00 . A A . 610 SER HB3 1 1
17 11754 1 1 1 SER HG H 18.845 8.519 0.265 1.00 . A A . 610 SER HG 1 1
17 11755 1 1 1 SER N N 18.731 6.020 2.181 1.00 . A A . 610 SER N 1 1
17 11756 1 1 1 SER O O 15.739 4.518 1.219 1.00 . A A . 610 SER O 1 1
17 11757 1 1 1 SER OG O 18.465 7.650 0.113 1.00 . A A . 610 SER OG 1 1
17 11758 1 1 2 GLN C C 15.868 3.783 -1.610 1.00 . A A . 611 GLN C 1 1
17 11759 1 1 2 GLN CA C 17.198 3.512 -0.913 1.00 . A A . 611 GLN CA 1 1
17 11760 1 1 2 GLN CB C 17.098 2.234 -0.077 1.00 . A A . 611 GLN CB 1 1
17 11761 1 1 2 GLN CD C 18.266 0.166 0.784 1.00 . A A . 611 GLN CD 1 1
17 11762 1 1 2 GLN CG C 18.408 1.470 0.023 1.00 . A A . 611 GLN CG 1 1
17 11763 1 1 2 GLN H H 18.424 5.105 -0.247 1.00 . A A . 611 GLN H 1 1
17 11764 1 1 2 GLN HA H 17.965 3.383 -1.662 1.00 . A A . 611 GLN HA 1 1
17 11765 1 1 2 GLN HB2 H 16.780 2.494 0.921 1.00 . A A . 611 GLN HB2 1 1
17 11766 1 1 2 GLN HB3 H 16.360 1.584 -0.524 1.00 . A A . 611 GLN HB3 1 1
17 11767 1 1 2 GLN HE21 H 19.530 -0.729 -0.464 1.00 . A A . 611 GLN HE21 1 1
17 11768 1 1 2 GLN HE22 H 18.894 -1.721 0.800 1.00 . A A . 611 GLN HE22 1 1
17 11769 1 1 2 GLN HG2 H 18.760 1.250 -0.975 1.00 . A A . 611 GLN HG2 1 1
17 11770 1 1 2 GLN HG3 H 19.133 2.089 0.530 1.00 . A A . 611 GLN HG3 1 1
17 11771 1 1 2 GLN N N 17.580 4.639 -0.069 1.00 . A A . 611 GLN N 1 1
17 11772 1 1 2 GLN NE2 N 18.968 -0.866 0.327 1.00 . A A . 611 GLN NE2 1 1
17 11773 1 1 2 GLN O O 14.801 3.591 -1.029 1.00 . A A . 611 GLN O 1 1
17 11774 1 1 2 GLN OE1 O 17.534 0.086 1.770 1.00 . A A . 611 GLN OE1 1 1
17 11775 1 1 3 MET C C 13.983 3.251 -3.982 1.00 . A A . 612 MET C 1 1
17 11776 1 1 3 MET CA C 14.745 4.527 -3.637 1.00 . A A . 612 MET CA 1 1
17 11777 1 1 3 MET CB C 15.118 5.274 -4.920 1.00 . A A . 612 MET CB 1 1
17 11778 1 1 3 MET CE C 16.387 9.099 -3.909 1.00 . A A . 612 MET CE 1 1
17 11779 1 1 3 MET CG C 15.122 6.787 -4.763 1.00 . A A . 612 MET CG 1 1
17 11780 1 1 3 MET H H 16.823 4.363 -3.269 1.00 . A A . 612 MET H 1 1
17 11781 1 1 3 MET HA H 14.109 5.159 -3.036 1.00 . A A . 612 MET HA 1 1
17 11782 1 1 3 MET HB2 H 16.105 4.963 -5.229 1.00 . A A . 612 MET HB2 1 1
17 11783 1 1 3 MET HB3 H 14.410 5.016 -5.692 1.00 . A A . 612 MET HB3 1 1
17 11784 1 1 3 MET HE1 H 17.263 9.726 -3.987 1.00 . A A . 612 MET HE1 1 1
17 11785 1 1 3 MET HE2 H 16.070 9.050 -2.878 1.00 . A A . 612 MET HE2 1 1
17 11786 1 1 3 MET HE3 H 15.592 9.516 -4.510 1.00 . A A . 612 MET HE3 1 1
17 11787 1 1 3 MET HG2 H 14.714 7.228 -5.660 1.00 . A A . 612 MET HG2 1 1
17 11788 1 1 3 MET HG3 H 14.501 7.049 -3.919 1.00 . A A . 612 MET HG3 1 1
17 11789 1 1 3 MET N N 15.942 4.229 -2.859 1.00 . A A . 612 MET N 1 1
17 11790 1 1 3 MET O O 12.761 3.265 -4.124 1.00 . A A . 612 MET O 1 1
17 11791 1 1 3 MET SD S 16.776 7.452 -4.494 1.00 . A A . 612 MET SD 1 1
17 11792 1 1 4 SER C C 13.352 0.290 -3.251 1.00 . A A . 613 SER C 1 1
17 11793 1 1 4 SER CA C 14.107 0.865 -4.446 1.00 . A A . 613 SER CA 1 1
17 11794 1 1 4 SER CB C 15.178 -0.124 -4.911 1.00 . A A . 613 SER CB 1 1
17 11795 1 1 4 SER H H 15.685 2.201 -3.992 1.00 . A A . 613 SER H 1 1
17 11796 1 1 4 SER HA H 13.408 1.027 -5.252 1.00 . A A . 613 SER HA 1 1
17 11797 1 1 4 SER HB2 H 16.120 0.125 -4.445 1.00 . A A . 613 SER HB2 1 1
17 11798 1 1 4 SER HB3 H 14.889 -1.124 -4.625 1.00 . A A . 613 SER HB3 1 1
17 11799 1 1 4 SER HG H 15.812 -0.860 -6.611 1.00 . A A . 613 SER HG 1 1
17 11800 1 1 4 SER N N 14.714 2.149 -4.115 1.00 . A A . 613 SER N 1 1
17 11801 1 1 4 SER O O 12.412 -0.488 -3.416 1.00 . A A . 613 SER O 1 1
17 11802 1 1 4 SER OG O 15.338 -0.079 -6.318 1.00 . A A . 613 SER OG 1 1
17 11803 1 1 5 ASP C C 12.262 1.268 -0.187 1.00 . A A . 614 ASP C 1 1
17 11804 1 1 5 ASP CA C 13.131 0.187 -0.829 1.00 . A A . 614 ASP CA 1 1
17 11805 1 1 5 ASP CB C 14.189 -0.295 0.167 1.00 . A A . 614 ASP CB 1 1
17 11806 1 1 5 ASP CG C 14.216 -1.804 0.297 1.00 . A A . 614 ASP CG 1 1
17 11807 1 1 5 ASP H H 14.526 1.291 -1.977 1.00 . A A . 614 ASP H 1 1
17 11808 1 1 5 ASP HA H 12.501 -0.648 -1.098 1.00 . A A . 614 ASP HA 1 1
17 11809 1 1 5 ASP HB2 H 15.162 0.036 -0.164 1.00 . A A . 614 ASP HB2 1 1
17 11810 1 1 5 ASP HB3 H 13.982 0.129 1.139 1.00 . A A . 614 ASP HB3 1 1
17 11811 1 1 5 ASP N N 13.770 0.671 -2.047 1.00 . A A . 614 ASP N 1 1
17 11812 1 1 5 ASP O O 11.910 1.173 0.989 1.00 . A A . 614 ASP O 1 1
17 11813 1 1 5 ASP OD1 O 14.317 -2.489 -0.743 1.00 . A A . 614 ASP OD1 1 1
17 11814 1 1 5 ASP OD2 O 14.137 -2.304 1.439 1.00 . A A . 614 ASP OD2 1 1
17 11815 1 1 6 LEU C C 9.664 2.901 -0.184 1.00 . A A . 615 LEU C 1 1
17 11816 1 1 6 LEU CA C 11.088 3.381 -0.453 1.00 . A A . 615 LEU CA 1 1
17 11817 1 1 6 LEU CB C 11.063 4.544 -1.448 1.00 . A A . 615 LEU CB 1 1
17 11818 1 1 6 LEU CD1 C 12.171 6.569 -2.426 1.00 . A A . 615 LEU CD1 1 1
17 11819 1 1 6 LEU CD2 C 12.030 6.305 0.056 1.00 . A A . 615 LEU CD2 1 1
17 11820 1 1 6 LEU CG C 12.178 5.577 -1.271 1.00 . A A . 615 LEU CG 1 1
17 11821 1 1 6 LEU H H 12.222 2.319 -1.891 1.00 . A A . 615 LEU H 1 1
17 11822 1 1 6 LEU HA H 11.521 3.722 0.475 1.00 . A A . 615 LEU HA 1 1
17 11823 1 1 6 LEU HB2 H 11.132 4.137 -2.445 1.00 . A A . 615 LEU HB2 1 1
17 11824 1 1 6 LEU HB3 H 10.116 5.053 -1.350 1.00 . A A . 615 LEU HB3 1 1
17 11825 1 1 6 LEU HD11 H 12.991 7.263 -2.310 1.00 . A A . 615 LEU HD11 1 1
17 11826 1 1 6 LEU HD12 H 11.238 7.112 -2.427 1.00 . A A . 615 LEU HD12 1 1
17 11827 1 1 6 LEU HD13 H 12.280 6.037 -3.358 1.00 . A A . 615 LEU HD13 1 1
17 11828 1 1 6 LEU HD21 H 11.987 5.585 0.860 1.00 . A A . 615 LEU HD21 1 1
17 11829 1 1 6 LEU HD22 H 11.121 6.889 0.047 1.00 . A A . 615 LEU HD22 1 1
17 11830 1 1 6 LEU HD23 H 12.876 6.959 0.205 1.00 . A A . 615 LEU HD23 1 1
17 11831 1 1 6 LEU HG H 13.132 5.071 -1.273 1.00 . A A . 615 LEU HG 1 1
17 11832 1 1 6 LEU N N 11.916 2.294 -0.960 1.00 . A A . 615 LEU N 1 1
17 11833 1 1 6 LEU O O 9.246 1.858 -0.690 1.00 . A A . 615 LEU O 1 1
17 11834 1 1 7 PRO C C 6.555 3.574 -0.199 1.00 . A A . 616 PRO C 1 1
17 11835 1 1 7 PRO CA C 7.516 3.305 0.953 1.00 . A A . 616 PRO CA 1 1
17 11836 1 1 7 PRO CB C 7.200 4.217 2.138 1.00 . A A . 616 PRO CB 1 1
17 11837 1 1 7 PRO CD C 9.318 4.917 1.263 1.00 . A A . 616 PRO CD 1 1
17 11838 1 1 7 PRO CG C 8.060 5.415 1.926 1.00 . A A . 616 PRO CG 1 1
17 11839 1 1 7 PRO HA H 7.432 2.272 1.258 1.00 . A A . 616 PRO HA 1 1
17 11840 1 1 7 PRO HB2 H 6.151 4.476 2.128 1.00 . A A . 616 PRO HB2 1 1
17 11841 1 1 7 PRO HB3 H 7.445 3.714 3.061 1.00 . A A . 616 PRO HB3 1 1
17 11842 1 1 7 PRO HD2 H 9.663 5.628 0.527 1.00 . A A . 616 PRO HD2 1 1
17 11843 1 1 7 PRO HD3 H 10.086 4.734 2.001 1.00 . A A . 616 PRO HD3 1 1
17 11844 1 1 7 PRO HG2 H 7.554 6.122 1.286 1.00 . A A . 616 PRO HG2 1 1
17 11845 1 1 7 PRO HG3 H 8.294 5.871 2.877 1.00 . A A . 616 PRO HG3 1 1
17 11846 1 1 7 PRO N N 8.897 3.658 0.619 1.00 . A A . 616 PRO N 1 1
17 11847 1 1 7 PRO O O 6.670 4.585 -0.894 1.00 . A A . 616 PRO O 1 1
17 11848 1 1 8 VAL C C 3.216 2.941 -0.905 1.00 . A A . 617 VAL C 1 1
17 11849 1 1 8 VAL CA C 4.626 2.804 -1.469 1.00 . A A . 617 VAL CA 1 1
17 11850 1 1 8 VAL CB C 4.668 1.600 -2.430 1.00 . A A . 617 VAL CB 1 1
17 11851 1 1 8 VAL CG1 C 3.756 1.836 -3.625 1.00 . A A . 617 VAL CG1 1 1
17 11852 1 1 8 VAL CG2 C 6.095 1.328 -2.886 1.00 . A A . 617 VAL CG2 1 1
17 11853 1 1 8 VAL H H 5.567 1.880 0.187 1.00 . A A . 617 VAL H 1 1
17 11854 1 1 8 VAL HA H 4.868 3.695 -2.029 1.00 . A A . 617 VAL HA 1 1
17 11855 1 1 8 VAL HB H 4.311 0.730 -1.900 1.00 . A A . 617 VAL HB 1 1
17 11856 1 1 8 VAL HG11 H 3.994 2.788 -4.077 1.00 . A A . 617 VAL HG11 1 1
17 11857 1 1 8 VAL HG12 H 2.727 1.842 -3.295 1.00 . A A . 617 VAL HG12 1 1
17 11858 1 1 8 VAL HG13 H 3.897 1.047 -4.348 1.00 . A A . 617 VAL HG13 1 1
17 11859 1 1 8 VAL HG21 H 6.787 1.822 -2.221 1.00 . A A . 617 VAL HG21 1 1
17 11860 1 1 8 VAL HG22 H 6.231 1.704 -3.890 1.00 . A A . 617 VAL HG22 1 1
17 11861 1 1 8 VAL HG23 H 6.280 0.264 -2.873 1.00 . A A . 617 VAL HG23 1 1
17 11862 1 1 8 VAL N N 5.607 2.664 -0.399 1.00 . A A . 617 VAL N 1 1
17 11863 1 1 8 VAL O O 2.694 2.016 -0.281 1.00 . A A . 617 VAL O 1 1
17 11864 1 1 9 LYS C C 0.263 3.375 -1.253 1.00 . A A . 618 LYS C 1 1
17 11865 1 1 9 LYS CA C 1.253 4.354 -0.644 1.00 . A A . 618 LYS CA 1 1
17 11866 1 1 9 LYS CB C 0.820 5.782 -0.976 1.00 . A A . 618 LYS CB 1 1
17 11867 1 1 9 LYS CD C 2.703 7.425 -0.809 1.00 . A A . 618 LYS CD 1 1
17 11868 1 1 9 LYS CE C 2.402 8.798 -1.389 1.00 . A A . 618 LYS CE 1 1
17 11869 1 1 9 LYS CG C 1.489 6.836 -0.114 1.00 . A A . 618 LYS CG 1 1
17 11870 1 1 9 LYS H H 3.071 4.797 -1.634 1.00 . A A . 618 LYS H 1 1
17 11871 1 1 9 LYS HA H 1.254 4.228 0.429 1.00 . A A . 618 LYS HA 1 1
17 11872 1 1 9 LYS HB2 H 1.061 5.988 -2.008 1.00 . A A . 618 LYS HB2 1 1
17 11873 1 1 9 LYS HB3 H -0.248 5.863 -0.842 1.00 . A A . 618 LYS HB3 1 1
17 11874 1 1 9 LYS HD2 H 3.506 7.514 -0.093 1.00 . A A . 618 LYS HD2 1 1
17 11875 1 1 9 LYS HD3 H 3.001 6.762 -1.611 1.00 . A A . 618 LYS HD3 1 1
17 11876 1 1 9 LYS HE2 H 1.527 9.197 -0.900 1.00 . A A . 618 LYS HE2 1 1
17 11877 1 1 9 LYS HE3 H 3.247 9.445 -1.201 1.00 . A A . 618 LYS HE3 1 1
17 11878 1 1 9 LYS HG2 H 0.781 7.625 0.088 1.00 . A A . 618 LYS HG2 1 1
17 11879 1 1 9 LYS HG3 H 1.800 6.380 0.813 1.00 . A A . 618 LYS HG3 1 1
17 11880 1 1 9 LYS HZ1 H 1.733 9.631 -3.183 1.00 . A A . 618 LYS HZ1 1 1
17 11881 1 1 9 LYS HZ2 H 1.500 7.959 -3.075 1.00 . A A . 618 LYS HZ2 1 1
17 11882 1 1 9 LYS HZ3 H 3.046 8.580 -3.363 1.00 . A A . 618 LYS HZ3 1 1
17 11883 1 1 9 LYS N N 2.603 4.099 -1.130 1.00 . A A . 618 LYS N 1 1
17 11884 1 1 9 LYS NZ N 2.153 8.738 -2.855 1.00 . A A . 618 LYS NZ 1 1
17 11885 1 1 9 LYS O O 0.596 2.628 -2.174 1.00 . A A . 618 LYS O 1 1
17 11886 1 1 10 VAL C C -3.388 3.075 -0.911 1.00 . A A . 619 VAL C 1 1
17 11887 1 1 10 VAL CA C -2.006 2.515 -1.236 1.00 . A A . 619 VAL CA 1 1
17 11888 1 1 10 VAL CB C -1.884 1.097 -0.650 1.00 . A A . 619 VAL CB 1 1
17 11889 1 1 10 VAL CG1 C -0.596 0.435 -1.108 1.00 . A A . 619 VAL CG1 1 1
17 11890 1 1 10 VAL CG2 C -1.958 1.137 0.870 1.00 . A A . 619 VAL CG2 1 1
17 11891 1 1 10 VAL H H -1.165 4.016 -0.012 1.00 . A A . 619 VAL H 1 1
17 11892 1 1 10 VAL HA H -1.899 2.449 -2.306 1.00 . A A . 619 VAL HA 1 1
17 11893 1 1 10 VAL HB H -2.709 0.510 -1.015 1.00 . A A . 619 VAL HB 1 1
17 11894 1 1 10 VAL HG11 H -0.666 -0.631 -0.950 1.00 . A A . 619 VAL HG11 1 1
17 11895 1 1 10 VAL HG12 H 0.234 0.830 -0.542 1.00 . A A . 619 VAL HG12 1 1
17 11896 1 1 10 VAL HG13 H -0.443 0.634 -2.158 1.00 . A A . 619 VAL HG13 1 1
17 11897 1 1 10 VAL HG21 H -2.749 1.806 1.174 1.00 . A A . 619 VAL HG21 1 1
17 11898 1 1 10 VAL HG22 H -1.018 1.486 1.268 1.00 . A A . 619 VAL HG22 1 1
17 11899 1 1 10 VAL HG23 H -2.162 0.145 1.246 1.00 . A A . 619 VAL HG23 1 1
17 11900 1 1 10 VAL N N -0.960 3.391 -0.740 1.00 . A A . 619 VAL N 1 1
17 11901 1 1 10 VAL O O -3.581 3.707 0.128 1.00 . A A . 619 VAL O 1 1
17 11902 1 1 11 ILE C C -6.718 2.198 -1.675 1.00 . A A . 620 ILE C 1 1
17 11903 1 1 11 ILE CA C -5.705 3.335 -1.605 1.00 . A A . 620 ILE CA 1 1
17 11904 1 1 11 ILE CB C -6.069 4.409 -2.651 1.00 . A A . 620 ILE CB 1 1
17 11905 1 1 11 ILE CD1 C -8.606 4.282 -3.030 1.00 . A A . 620 ILE CD1 1 1
17 11906 1 1 11 ILE CG1 C -7.455 5.004 -2.355 1.00 . A A . 620 ILE CG1 1 1
17 11907 1 1 11 ILE CG2 C -6.005 3.829 -4.059 1.00 . A A . 620 ILE CG2 1 1
17 11908 1 1 11 ILE H H -4.133 2.339 -2.615 1.00 . A A . 620 ILE H 1 1
17 11909 1 1 11 ILE HA H -5.756 3.787 -0.625 1.00 . A A . 620 ILE HA 1 1
17 11910 1 1 11 ILE HB H -5.333 5.196 -2.587 1.00 . A A . 620 ILE HB 1 1
17 11911 1 1 11 ILE HD11 H -9.529 4.803 -2.821 1.00 . A A . 620 ILE HD11 1 1
17 11912 1 1 11 ILE HD12 H -8.670 3.273 -2.652 1.00 . A A . 620 ILE HD12 1 1
17 11913 1 1 11 ILE HD13 H -8.441 4.258 -4.096 1.00 . A A . 620 ILE HD13 1 1
17 11914 1 1 11 ILE HG12 H -7.630 4.973 -1.290 1.00 . A A . 620 ILE HG12 1 1
17 11915 1 1 11 ILE HG13 H -7.472 6.033 -2.685 1.00 . A A . 620 ILE HG13 1 1
17 11916 1 1 11 ILE HG21 H -6.185 4.613 -4.779 1.00 . A A . 620 ILE HG21 1 1
17 11917 1 1 11 ILE HG22 H -6.757 3.061 -4.167 1.00 . A A . 620 ILE HG22 1 1
17 11918 1 1 11 ILE HG23 H -5.028 3.401 -4.228 1.00 . A A . 620 ILE HG23 1 1
17 11919 1 1 11 ILE N N -4.345 2.845 -1.803 1.00 . A A . 620 ILE N 1 1
17 11920 1 1 11 ILE O O -6.741 1.429 -2.636 1.00 . A A . 620 ILE O 1 1
17 11921 1 1 12 HIS C C -9.827 1.493 -1.357 1.00 . A A . 621 HIS C 1 1
17 11922 1 1 12 HIS CA C -8.583 1.070 -0.582 1.00 . A A . 621 HIS CA 1 1
17 11923 1 1 12 HIS CB C -8.951 0.791 0.876 1.00 . A A . 621 HIS CB 1 1
17 11924 1 1 12 HIS CD2 C -9.791 -1.588 0.264 1.00 . A A . 621 HIS CD2 1 1
17 11925 1 1 12 HIS CE1 C -10.041 -2.370 2.297 1.00 . A A . 621 HIS CE1 1 1
17 11926 1 1 12 HIS CG C -9.436 -0.604 1.124 1.00 . A A . 621 HIS CG 1 1
17 11927 1 1 12 HIS H H -7.488 2.752 0.082 1.00 . A A . 621 HIS H 1 1
17 11928 1 1 12 HIS HA H -8.180 0.169 -1.023 1.00 . A A . 621 HIS HA 1 1
17 11929 1 1 12 HIS HB2 H -8.084 0.956 1.494 1.00 . A A . 621 HIS HB2 1 1
17 11930 1 1 12 HIS HB3 H -9.732 1.472 1.176 1.00 . A A . 621 HIS HB3 1 1
17 11931 1 1 12 HIS HD1 H -9.428 -0.655 3.231 1.00 . A A . 621 HIS HD1 1 1
17 11932 1 1 12 HIS HD2 H -9.785 -1.530 -0.815 1.00 . A A . 621 HIS HD2 1 1
17 11933 1 1 12 HIS HE1 H -10.262 -3.024 3.126 1.00 . A A . 621 HIS HE1 1 1
17 11934 1 1 12 HIS HE2 H -10.396 -3.558 0.668 1.00 . A A . 621 HIS HE2 1 1
17 11935 1 1 12 HIS N N -7.558 2.104 -0.650 1.00 . A A . 621 HIS N 1 1
17 11936 1 1 12 HIS ND1 N -9.603 -1.126 2.390 1.00 . A A . 621 HIS ND1 1 1
17 11937 1 1 12 HIS NE2 N -10.163 -2.673 1.018 1.00 . A A . 621 HIS NE2 1 1
17 11938 1 1 12 HIS O O -10.321 2.608 -1.191 1.00 . A A . 621 HIS O 1 1
17 11939 1 1 13 VAL C C -12.790 0.527 -2.225 1.00 . A A . 622 VAL C 1 1
17 11940 1 1 13 VAL CA C -11.521 0.887 -2.991 1.00 . A A . 622 VAL CA 1 1
17 11941 1 1 13 VAL CB C -11.506 0.121 -4.327 1.00 . A A . 622 VAL CB 1 1
17 11942 1 1 13 VAL CG1 C -12.644 0.582 -5.223 1.00 . A A . 622 VAL CG1 1 1
17 11943 1 1 13 VAL CG2 C -10.165 0.292 -5.025 1.00 . A A . 622 VAL CG2 1 1
17 11944 1 1 13 VAL H H -9.897 -0.273 -2.289 1.00 . A A . 622 VAL H 1 1
17 11945 1 1 13 VAL HA H -11.530 1.946 -3.207 1.00 . A A . 622 VAL HA 1 1
17 11946 1 1 13 VAL HB H -11.645 -0.930 -4.118 1.00 . A A . 622 VAL HB 1 1
17 11947 1 1 13 VAL HG11 H -12.267 1.287 -5.950 1.00 . A A . 622 VAL HG11 1 1
17 11948 1 1 13 VAL HG12 H -13.405 1.059 -4.621 1.00 . A A . 622 VAL HG12 1 1
17 11949 1 1 13 VAL HG13 H -13.069 -0.269 -5.734 1.00 . A A . 622 VAL HG13 1 1
17 11950 1 1 13 VAL HG21 H -10.317 0.313 -6.095 1.00 . A A . 622 VAL HG21 1 1
17 11951 1 1 13 VAL HG22 H -9.518 -0.533 -4.770 1.00 . A A . 622 VAL HG22 1 1
17 11952 1 1 13 VAL HG23 H -9.711 1.219 -4.709 1.00 . A A . 622 VAL HG23 1 1
17 11953 1 1 13 VAL N N -10.332 0.599 -2.199 1.00 . A A . 622 VAL N 1 1
17 11954 1 1 13 VAL O O -13.841 1.138 -2.420 1.00 . A A . 622 VAL O 1 1
17 11955 1 1 14 GLU C C -14.227 0.139 0.467 1.00 . A A . 623 GLU C 1 1
17 11956 1 1 14 GLU CA C -13.822 -0.918 -0.558 1.00 . A A . 623 GLU CA 1 1
17 11957 1 1 14 GLU CB C -13.489 -2.232 0.151 1.00 . A A . 623 GLU CB 1 1
17 11958 1 1 14 GLU CD C -14.206 -4.604 0.642 1.00 . A A . 623 GLU CD 1 1
17 11959 1 1 14 GLU CG C -14.627 -3.239 0.135 1.00 . A A . 623 GLU CG 1 1
17 11960 1 1 14 GLU H H -11.820 -0.921 -1.245 1.00 . A A . 623 GLU H 1 1
17 11961 1 1 14 GLU HA H -14.650 -1.084 -1.230 1.00 . A A . 623 GLU HA 1 1
17 11962 1 1 14 GLU HB2 H -12.633 -2.681 -0.332 1.00 . A A . 623 GLU HB2 1 1
17 11963 1 1 14 GLU HB3 H -13.240 -2.020 1.181 1.00 . A A . 623 GLU HB3 1 1
17 11964 1 1 14 GLU HG2 H -15.426 -2.870 0.760 1.00 . A A . 623 GLU HG2 1 1
17 11965 1 1 14 GLU HG3 H -14.984 -3.342 -0.880 1.00 . A A . 623 GLU HG3 1 1
17 11966 1 1 14 GLU N N -12.685 -0.472 -1.354 1.00 . A A . 623 GLU N 1 1
17 11967 1 1 14 GLU O O -15.412 0.329 0.741 1.00 . A A . 623 GLU O 1 1
17 11968 1 1 14 GLU OE1 O -13.440 -4.660 1.628 1.00 . A A . 623 GLU OE1 1 1
17 11969 1 1 14 GLU OE2 O -14.640 -5.616 0.054 1.00 . A A . 623 GLU OE2 1 1
17 11970 1 1 15 SER C C -13.172 3.244 1.497 1.00 . A A . 624 SER C 1 1
17 11971 1 1 15 SER CA C -13.495 1.852 2.036 1.00 . A A . 624 SER CA 1 1
17 11972 1 1 15 SER CB C -12.673 1.581 3.298 1.00 . A A . 624 SER CB 1 1
17 11973 1 1 15 SER H H -12.310 0.622 0.781 1.00 . A A . 624 SER H 1 1
17 11974 1 1 15 SER HA H -14.544 1.812 2.287 1.00 . A A . 624 SER HA 1 1
17 11975 1 1 15 SER HB2 H -11.767 1.058 3.029 1.00 . A A . 624 SER HB2 1 1
17 11976 1 1 15 SER HB3 H -12.420 2.520 3.769 1.00 . A A . 624 SER HB3 1 1
17 11977 1 1 15 SER HG H -12.919 0.737 5.048 1.00 . A A . 624 SER HG 1 1
17 11978 1 1 15 SER N N -13.236 0.820 1.036 1.00 . A A . 624 SER N 1 1
17 11979 1 1 15 SER O O -13.700 4.243 1.984 1.00 . A A . 624 SER O 1 1
17 11980 1 1 15 SER OG O -13.401 0.789 4.220 1.00 . A A . 624 SER OG 1 1
17 11981 1 1 16 GLY C C -10.798 5.262 0.656 1.00 . A A . 625 GLY C 1 1
17 11982 1 1 16 GLY CA C -11.932 4.581 -0.089 1.00 . A A . 625 GLY CA 1 1
17 11983 1 1 16 GLY H H -11.913 2.477 0.143 1.00 . A A . 625 GLY H 1 1
17 11984 1 1 16 GLY HA2 H -11.629 4.423 -1.113 1.00 . A A . 625 GLY HA2 1 1
17 11985 1 1 16 GLY HA3 H -12.795 5.231 -0.079 1.00 . A A . 625 GLY HA3 1 1
17 11986 1 1 16 GLY N N -12.304 3.304 0.493 1.00 . A A . 625 GLY N 1 1
17 11987 1 1 16 GLY O O -10.278 6.283 0.205 1.00 . A A . 625 GLY O 1 1
17 11988 1 1 17 LYS C C -7.987 5.105 1.898 1.00 . A A . 626 LYS C 1 1
17 11989 1 1 17 LYS CA C -9.331 5.271 2.602 1.00 . A A . 626 LYS CA 1 1
17 11990 1 1 17 LYS CB C -9.288 4.606 3.981 1.00 . A A . 626 LYS CB 1 1
17 11991 1 1 17 LYS CD C -8.793 5.019 6.410 1.00 . A A . 626 LYS CD 1 1
17 11992 1 1 17 LYS CE C -8.717 6.068 7.508 1.00 . A A . 626 LYS CE 1 1
17 11993 1 1 17 LYS CG C -9.388 5.591 5.133 1.00 . A A . 626 LYS CG 1 1
17 11994 1 1 17 LYS H H -10.859 3.891 2.114 1.00 . A A . 626 LYS H 1 1
17 11995 1 1 17 LYS HA H -9.531 6.324 2.727 1.00 . A A . 626 LYS HA 1 1
17 11996 1 1 17 LYS HB2 H -10.110 3.910 4.057 1.00 . A A . 626 LYS HB2 1 1
17 11997 1 1 17 LYS HB3 H -8.359 4.062 4.079 1.00 . A A . 626 LYS HB3 1 1
17 11998 1 1 17 LYS HD2 H -9.412 4.202 6.749 1.00 . A A . 626 LYS HD2 1 1
17 11999 1 1 17 LYS HD3 H -7.797 4.656 6.201 1.00 . A A . 626 LYS HD3 1 1
17 12000 1 1 17 LYS HE2 H -8.054 6.857 7.188 1.00 . A A . 626 LYS HE2 1 1
17 12001 1 1 17 LYS HE3 H -9.706 6.472 7.671 1.00 . A A . 626 LYS HE3 1 1
17 12002 1 1 17 LYS HG2 H -8.855 6.492 4.872 1.00 . A A . 626 LYS HG2 1 1
17 12003 1 1 17 LYS HG3 H -10.430 5.824 5.305 1.00 . A A . 626 LYS HG3 1 1
17 12004 1 1 17 LYS HZ1 H -7.173 5.416 8.755 1.00 . A A . 626 LYS HZ1 1 1
17 12005 1 1 17 LYS HZ2 H -8.616 4.554 8.944 1.00 . A A . 626 LYS HZ2 1 1
17 12006 1 1 17 LYS HZ3 H -8.474 6.114 9.582 1.00 . A A . 626 LYS HZ3 1 1
17 12007 1 1 17 LYS N N -10.410 4.702 1.801 1.00 . A A . 626 LYS N 1 1
17 12008 1 1 17 LYS NZ N -8.210 5.498 8.786 1.00 . A A . 626 LYS NZ 1 1
17 12009 1 1 17 LYS O O -7.797 4.176 1.115 1.00 . A A . 626 LYS O 1 1
17 12010 1 1 18 ILE C C -4.638 6.020 2.633 1.00 . A A . 627 ILE C 1 1
17 12011 1 1 18 ILE CA C -5.733 5.966 1.574 1.00 . A A . 627 ILE CA 1 1
17 12012 1 1 18 ILE CB C -5.526 7.129 0.584 1.00 . A A . 627 ILE CB 1 1
17 12013 1 1 18 ILE CD1 C -7.374 8.622 -0.331 1.00 . A A . 627 ILE CD1 1 1
17 12014 1 1 18 ILE CG1 C -6.729 7.255 -0.357 1.00 . A A . 627 ILE CG1 1 1
17 12015 1 1 18 ILE CG2 C -4.243 6.928 -0.208 1.00 . A A . 627 ILE CG2 1 1
17 12016 1 1 18 ILE H H -7.268 6.732 2.815 1.00 . A A . 627 ILE H 1 1
17 12017 1 1 18 ILE HA H -5.648 5.038 1.029 1.00 . A A . 627 ILE HA 1 1
17 12018 1 1 18 ILE HB H -5.428 8.042 1.153 1.00 . A A . 627 ILE HB 1 1
17 12019 1 1 18 ILE HD11 H -6.865 9.249 0.387 1.00 . A A . 627 ILE HD11 1 1
17 12020 1 1 18 ILE HD12 H -8.412 8.525 -0.052 1.00 . A A . 627 ILE HD12 1 1
17 12021 1 1 18 ILE HD13 H -7.305 9.071 -1.312 1.00 . A A . 627 ILE HD13 1 1
17 12022 1 1 18 ILE HG12 H -6.408 7.059 -1.369 1.00 . A A . 627 ILE HG12 1 1
17 12023 1 1 18 ILE HG13 H -7.477 6.529 -0.075 1.00 . A A . 627 ILE HG13 1 1
17 12024 1 1 18 ILE HG21 H -4.019 5.873 -0.270 1.00 . A A . 627 ILE HG21 1 1
17 12025 1 1 18 ILE HG22 H -3.430 7.439 0.286 1.00 . A A . 627 ILE HG22 1 1
17 12026 1 1 18 ILE HG23 H -4.367 7.328 -1.204 1.00 . A A . 627 ILE HG23 1 1
17 12027 1 1 18 ILE N N -7.058 6.013 2.182 1.00 . A A . 627 ILE N 1 1
17 12028 1 1 18 ILE O O -4.730 6.780 3.596 1.00 . A A . 627 ILE O 1 1
17 12029 1 1 19 LEU C C -1.261 5.879 2.807 1.00 . A A . 628 LEU C 1 1
17 12030 1 1 19 LEU CA C -2.485 5.172 3.387 1.00 . A A . 628 LEU CA 1 1
17 12031 1 1 19 LEU CB C -2.131 3.725 3.744 1.00 . A A . 628 LEU CB 1 1
17 12032 1 1 19 LEU CD1 C -2.931 1.406 4.258 1.00 . A A . 628 LEU CD1 1 1
17 12033 1 1 19 LEU CD2 C -3.714 3.332 5.646 1.00 . A A . 628 LEU CD2 1 1
17 12034 1 1 19 LEU CG C -3.300 2.881 4.254 1.00 . A A . 628 LEU CG 1 1
17 12035 1 1 19 LEU H H -3.580 4.630 1.659 1.00 . A A . 628 LEU H 1 1
17 12036 1 1 19 LEU HA H -2.793 5.687 4.282 1.00 . A A . 628 LEU HA 1 1
17 12037 1 1 19 LEU HB2 H -1.723 3.247 2.865 1.00 . A A . 628 LEU HB2 1 1
17 12038 1 1 19 LEU HB3 H -1.369 3.743 4.508 1.00 . A A . 628 LEU HB3 1 1
17 12039 1 1 19 LEU HD11 H -2.517 1.135 3.298 1.00 . A A . 628 LEU HD11 1 1
17 12040 1 1 19 LEU HD12 H -3.814 0.815 4.449 1.00 . A A . 628 LEU HD12 1 1
17 12041 1 1 19 LEU HD13 H -2.199 1.219 5.030 1.00 . A A . 628 LEU HD13 1 1
17 12042 1 1 19 LEU HD21 H -3.433 4.366 5.788 1.00 . A A . 628 LEU HD21 1 1
17 12043 1 1 19 LEU HD22 H -3.218 2.720 6.385 1.00 . A A . 628 LEU HD22 1 1
17 12044 1 1 19 LEU HD23 H -4.784 3.232 5.754 1.00 . A A . 628 LEU HD23 1 1
17 12045 1 1 19 LEU HG H -4.145 3.012 3.594 1.00 . A A . 628 LEU HG 1 1
17 12046 1 1 19 LEU N N -3.598 5.211 2.447 1.00 . A A . 628 LEU N 1 1
17 12047 1 1 19 LEU O O -0.951 5.732 1.625 1.00 . A A . 628 LEU O 1 1
17 12048 1 1 20 THR C C 1.855 6.469 3.313 1.00 . A A . 629 THR C 1 1
17 12049 1 1 20 THR CA C 0.626 7.363 3.218 1.00 . A A . 629 THR CA 1 1
17 12050 1 1 20 THR CB C 0.832 8.619 4.068 1.00 . A A . 629 THR CB 1 1
17 12051 1 1 20 THR CG2 C 0.570 9.902 3.311 1.00 . A A . 629 THR CG2 1 1
17 12052 1 1 20 THR H H -0.862 6.714 4.580 1.00 . A A . 629 THR H 1 1
17 12053 1 1 20 THR HA H 0.485 7.653 2.188 1.00 . A A . 629 THR HA 1 1
17 12054 1 1 20 THR HB H 1.856 8.643 4.411 1.00 . A A . 629 THR HB 1 1
17 12055 1 1 20 THR HG1 H 0.332 7.999 5.857 1.00 . A A . 629 THR HG1 1 1
17 12056 1 1 20 THR HG21 H 0.207 9.669 2.321 1.00 . A A . 629 THR HG21 1 1
17 12057 1 1 20 THR HG22 H 1.488 10.466 3.235 1.00 . A A . 629 THR HG22 1 1
17 12058 1 1 20 THR HG23 H -0.168 10.487 3.838 1.00 . A A . 629 THR HG23 1 1
17 12059 1 1 20 THR N N -0.567 6.639 3.648 1.00 . A A . 629 THR N 1 1
17 12060 1 1 20 THR O O 1.815 5.412 3.937 1.00 . A A . 629 THR O 1 1
17 12061 1 1 20 THR OG1 O -0.018 8.607 5.202 1.00 . A A . 629 THR OG1 1 1
17 12062 1 1 21 GLY C C 4.653 5.822 4.126 1.00 . A A . 630 GLY C 1 1
17 12063 1 1 21 GLY CA C 4.170 6.118 2.717 1.00 . A A . 630 GLY CA 1 1
17 12064 1 1 21 GLY H H 2.920 7.749 2.205 1.00 . A A . 630 GLY H 1 1
17 12065 1 1 21 GLY HA2 H 3.998 5.183 2.205 1.00 . A A . 630 GLY HA2 1 1
17 12066 1 1 21 GLY HA3 H 4.941 6.664 2.193 1.00 . A A . 630 GLY HA3 1 1
17 12067 1 1 21 GLY N N 2.947 6.897 2.689 1.00 . A A . 630 GLY N 1 1
17 12068 1 1 21 GLY O O 5.456 4.913 4.332 1.00 . A A . 630 GLY O 1 1
17 12069 1 1 22 THR C C 3.977 5.127 7.074 1.00 . A A . 631 THR C 1 1
17 12070 1 1 22 THR CA C 4.572 6.405 6.488 1.00 . A A . 631 THR CA 1 1
17 12071 1 1 22 THR CB C 4.144 7.610 7.327 1.00 . A A . 631 THR CB 1 1
17 12072 1 1 22 THR CG2 C 2.649 7.841 7.321 1.00 . A A . 631 THR CG2 1 1
17 12073 1 1 22 THR H H 3.540 7.308 4.876 1.00 . A A . 631 THR H 1 1
17 12074 1 1 22 THR HA H 5.648 6.330 6.511 1.00 . A A . 631 THR HA 1 1
17 12075 1 1 22 THR HB H 4.618 8.497 6.934 1.00 . A A . 631 THR HB 1 1
17 12076 1 1 22 THR HG1 H 5.497 7.304 8.711 1.00 . A A . 631 THR HG1 1 1
17 12077 1 1 22 THR HG21 H 2.193 7.281 8.124 1.00 . A A . 631 THR HG21 1 1
17 12078 1 1 22 THR HG22 H 2.237 7.516 6.376 1.00 . A A . 631 THR HG22 1 1
17 12079 1 1 22 THR HG23 H 2.447 8.893 7.458 1.00 . A A . 631 THR HG23 1 1
17 12080 1 1 22 THR N N 4.172 6.594 5.097 1.00 . A A . 631 THR N 1 1
17 12081 1 1 22 THR O O 4.662 4.376 7.768 1.00 . A A . 631 THR O 1 1
17 12082 1 1 22 THR OG1 O 4.549 7.449 8.675 1.00 . A A . 631 THR OG1 1 1
17 12083 1 1 23 ASP C C 1.970 2.591 6.250 1.00 . A A . 632 ASP C 1 1
17 12084 1 1 23 ASP CA C 2.015 3.699 7.302 1.00 . A A . 632 ASP CA 1 1
17 12085 1 1 23 ASP CB C 0.593 4.056 7.744 1.00 . A A . 632 ASP CB 1 1
17 12086 1 1 23 ASP CG C 0.471 4.176 9.251 1.00 . A A . 632 ASP CG 1 1
17 12087 1 1 23 ASP H H 2.203 5.523 6.239 1.00 . A A . 632 ASP H 1 1
17 12088 1 1 23 ASP HA H 2.567 3.342 8.158 1.00 . A A . 632 ASP HA 1 1
17 12089 1 1 23 ASP HB2 H 0.313 5.001 7.304 1.00 . A A . 632 ASP HB2 1 1
17 12090 1 1 23 ASP HB3 H -0.088 3.290 7.405 1.00 . A A . 632 ASP HB3 1 1
17 12091 1 1 23 ASP N N 2.699 4.886 6.795 1.00 . A A . 632 ASP N 1 1
17 12092 1 1 23 ASP O O 1.798 1.417 6.581 1.00 . A A . 632 ASP O 1 1
17 12093 1 1 23 ASP OD1 O 0.551 5.311 9.765 1.00 . A A . 632 ASP OD1 1 1
17 12094 1 1 23 ASP OD2 O 0.292 3.134 9.916 1.00 . A A . 632 ASP OD2 1 1
17 12095 1 1 24 ALA C C 3.218 0.993 4.015 1.00 . A A . 633 ALA C 1 1
17 12096 1 1 24 ALA CA C 2.090 2.013 3.889 1.00 . A A . 633 ALA CA 1 1
17 12097 1 1 24 ALA CB C 2.183 2.741 2.556 1.00 . A A . 633 ALA CB 1 1
17 12098 1 1 24 ALA H H 2.249 3.919 4.787 1.00 . A A . 633 ALA H 1 1
17 12099 1 1 24 ALA HA H 1.141 1.496 3.923 1.00 . A A . 633 ALA HA 1 1
17 12100 1 1 24 ALA HB1 H 1.590 3.642 2.595 1.00 . A A . 633 ALA HB1 1 1
17 12101 1 1 24 ALA HB2 H 1.810 2.100 1.770 1.00 . A A . 633 ALA HB2 1 1
17 12102 1 1 24 ALA HB3 H 3.213 2.994 2.355 1.00 . A A . 633 ALA HB3 1 1
17 12103 1 1 24 ALA N N 2.119 2.970 4.986 1.00 . A A . 633 ALA N 1 1
17 12104 1 1 24 ALA O O 4.238 1.257 4.651 1.00 . A A . 633 ALA O 1 1
17 12105 1 1 25 PRO C C 5.257 -0.951 2.561 1.00 . A A . 634 PRO C 1 1
17 12106 1 1 25 PRO CA C 4.056 -1.256 3.449 1.00 . A A . 634 PRO CA 1 1
17 12107 1 1 25 PRO CB C 3.299 -2.475 2.921 1.00 . A A . 634 PRO CB 1 1
17 12108 1 1 25 PRO CD C 1.860 -0.590 2.623 1.00 . A A . 634 PRO CD 1 1
17 12109 1 1 25 PRO CG C 2.263 -1.905 2.014 1.00 . A A . 634 PRO CG 1 1
17 12110 1 1 25 PRO HA H 4.391 -1.445 4.458 1.00 . A A . 634 PRO HA 1 1
17 12111 1 1 25 PRO HB2 H 3.980 -3.123 2.387 1.00 . A A . 634 PRO HB2 1 1
17 12112 1 1 25 PRO HB3 H 2.852 -3.011 3.743 1.00 . A A . 634 PRO HB3 1 1
17 12113 1 1 25 PRO HD2 H 1.650 0.133 1.848 1.00 . A A . 634 PRO HD2 1 1
17 12114 1 1 25 PRO HD3 H 1.001 -0.717 3.265 1.00 . A A . 634 PRO HD3 1 1
17 12115 1 1 25 PRO HG2 H 2.681 -1.752 1.031 1.00 . A A . 634 PRO HG2 1 1
17 12116 1 1 25 PRO HG3 H 1.414 -2.570 1.963 1.00 . A A . 634 PRO HG3 1 1
17 12117 1 1 25 PRO N N 3.048 -0.193 3.405 1.00 . A A . 634 PRO N 1 1
17 12118 1 1 25 PRO O O 5.193 -0.083 1.690 1.00 . A A . 634 PRO O 1 1
17 12119 1 1 26 LYS C C 7.387 -2.043 0.593 1.00 . A A . 635 LYS C 1 1
17 12120 1 1 26 LYS CA C 7.563 -1.479 1.999 1.00 . A A . 635 LYS CA 1 1
17 12121 1 1 26 LYS CB C 8.756 -2.148 2.685 1.00 . A A . 635 LYS CB 1 1
17 12122 1 1 26 LYS CD C 10.764 -1.496 4.055 1.00 . A A . 635 LYS CD 1 1
17 12123 1 1 26 LYS CE C 11.426 -0.131 3.953 1.00 . A A . 635 LYS CE 1 1
17 12124 1 1 26 LYS CG C 9.251 -1.398 3.911 1.00 . A A . 635 LYS CG 1 1
17 12125 1 1 26 LYS H H 6.341 -2.351 3.490 1.00 . A A . 635 LYS H 1 1
17 12126 1 1 26 LYS HA H 7.748 -0.417 1.928 1.00 . A A . 635 LYS HA 1 1
17 12127 1 1 26 LYS HB2 H 8.469 -3.143 2.991 1.00 . A A . 635 LYS HB2 1 1
17 12128 1 1 26 LYS HB3 H 9.570 -2.219 1.980 1.00 . A A . 635 LYS HB3 1 1
17 12129 1 1 26 LYS HD2 H 10.997 -1.926 5.017 1.00 . A A . 635 LYS HD2 1 1
17 12130 1 1 26 LYS HD3 H 11.150 -2.133 3.272 1.00 . A A . 635 LYS HD3 1 1
17 12131 1 1 26 LYS HE2 H 12.487 -0.247 4.108 1.00 . A A . 635 LYS HE2 1 1
17 12132 1 1 26 LYS HE3 H 11.248 0.268 2.964 1.00 . A A . 635 LYS HE3 1 1
17 12133 1 1 26 LYS HG2 H 8.975 -0.358 3.822 1.00 . A A . 635 LYS HG2 1 1
17 12134 1 1 26 LYS HG3 H 8.788 -1.821 4.791 1.00 . A A . 635 LYS HG3 1 1
17 12135 1 1 26 LYS HZ1 H 10.483 0.301 5.765 1.00 . A A . 635 LYS HZ1 1 1
17 12136 1 1 26 LYS HZ2 H 10.152 1.417 4.539 1.00 . A A . 635 LYS HZ2 1 1
17 12137 1 1 26 LYS HZ3 H 11.654 1.436 5.315 1.00 . A A . 635 LYS HZ3 1 1
17 12138 1 1 26 LYS N N 6.351 -1.672 2.784 1.00 . A A . 635 LYS N 1 1
17 12139 1 1 26 LYS NZ N 10.891 0.823 4.964 1.00 . A A . 635 LYS NZ 1 1
17 12140 1 1 26 LYS O O 6.351 -2.626 0.278 1.00 . A A . 635 LYS O 1 1
17 12141 1 1 27 ALA C C 8.178 -3.872 -1.657 1.00 . A A . 636 ALA C 1 1
17 12142 1 1 27 ALA CA C 8.341 -2.356 -1.619 1.00 . A A . 636 ALA CA 1 1
17 12143 1 1 27 ALA CB C 9.591 -1.940 -2.380 1.00 . A A . 636 ALA CB 1 1
17 12144 1 1 27 ALA H H 9.198 -1.389 0.058 1.00 . A A . 636 ALA H 1 1
17 12145 1 1 27 ALA HA H 7.488 -1.901 -2.101 1.00 . A A . 636 ALA HA 1 1
17 12146 1 1 27 ALA HB1 H 10.306 -2.748 -2.367 1.00 . A A . 636 ALA HB1 1 1
17 12147 1 1 27 ALA HB2 H 10.023 -1.069 -1.910 1.00 . A A . 636 ALA HB2 1 1
17 12148 1 1 27 ALA HB3 H 9.329 -1.706 -3.401 1.00 . A A . 636 ALA HB3 1 1
17 12149 1 1 27 ALA N N 8.397 -1.864 -0.248 1.00 . A A . 636 ALA N 1 1
17 12150 1 1 27 ALA O O 7.318 -4.396 -2.365 1.00 . A A . 636 ALA O 1 1
17 12151 1 1 28 GLY C C 7.755 -6.537 -0.061 1.00 . A A . 637 GLY C 1 1
17 12152 1 1 28 GLY CA C 8.942 -6.022 -0.853 1.00 . A A . 637 GLY CA 1 1
17 12153 1 1 28 GLY H H 9.675 -4.100 -0.348 1.00 . A A . 637 GLY H 1 1
17 12154 1 1 28 GLY HA2 H 8.871 -6.394 -1.865 1.00 . A A . 637 GLY HA2 1 1
17 12155 1 1 28 GLY HA3 H 9.849 -6.401 -0.406 1.00 . A A . 637 GLY HA3 1 1
17 12156 1 1 28 GLY N N 9.009 -4.572 -0.891 1.00 . A A . 637 GLY N 1 1
17 12157 1 1 28 GLY O O 7.159 -7.554 -0.415 1.00 . A A . 637 GLY O 1 1
17 12158 1 1 29 GLN C C 4.956 -5.802 1.273 1.00 . A A . 638 GLN C 1 1
17 12159 1 1 29 GLN CA C 6.296 -6.236 1.867 1.00 . A A . 638 GLN CA 1 1
17 12160 1 1 29 GLN CB C 6.459 -5.641 3.268 1.00 . A A . 638 GLN CB 1 1
17 12161 1 1 29 GLN CD C 6.875 -7.301 5.126 1.00 . A A . 638 GLN CD 1 1
17 12162 1 1 29 GLN CG C 5.843 -6.493 4.365 1.00 . A A . 638 GLN CG 1 1
17 12163 1 1 29 GLN H H 7.932 -5.039 1.251 1.00 . A A . 638 GLN H 1 1
17 12164 1 1 29 GLN HA H 6.308 -7.313 1.943 1.00 . A A . 638 GLN HA 1 1
17 12165 1 1 29 GLN HB2 H 7.512 -5.528 3.478 1.00 . A A . 638 GLN HB2 1 1
17 12166 1 1 29 GLN HB3 H 5.990 -4.670 3.289 1.00 . A A . 638 GLN HB3 1 1
17 12167 1 1 29 GLN HE21 H 7.382 -5.700 6.189 1.00 . A A . 638 GLN HE21 1 1
17 12168 1 1 29 GLN HE22 H 8.248 -7.150 6.557 1.00 . A A . 638 GLN HE22 1 1
17 12169 1 1 29 GLN HG2 H 5.332 -5.846 5.061 1.00 . A A . 638 GLN HG2 1 1
17 12170 1 1 29 GLN HG3 H 5.131 -7.174 3.919 1.00 . A A . 638 GLN HG3 1 1
17 12171 1 1 29 GLN N N 7.415 -5.839 1.018 1.00 . A A . 638 GLN N 1 1
17 12172 1 1 29 GLN NE2 N 7.572 -6.651 6.051 1.00 . A A . 638 GLN NE2 1 1
17 12173 1 1 29 GLN O O 3.899 -6.231 1.736 1.00 . A A . 638 GLN O 1 1
17 12174 1 1 29 GLN OE1 O 7.047 -8.497 4.884 1.00 . A A . 638 GLN OE1 1 1
17 12175 1 1 30 LEU C C 2.945 -5.620 -0.921 1.00 . A A . 639 LEU C 1 1
17 12176 1 1 30 LEU CA C 3.784 -4.464 -0.388 1.00 . A A . 639 LEU CA 1 1
17 12177 1 1 30 LEU CB C 4.128 -3.503 -1.527 1.00 . A A . 639 LEU CB 1 1
17 12178 1 1 30 LEU CD1 C 2.258 -1.840 -1.672 1.00 . A A . 639 LEU CD1 1 1
17 12179 1 1 30 LEU CD2 C 3.372 -2.651 -3.759 1.00 . A A . 639 LEU CD2 1 1
17 12180 1 1 30 LEU CG C 2.933 -3.021 -2.351 1.00 . A A . 639 LEU CG 1 1
17 12181 1 1 30 LEU H H 5.870 -4.637 -0.074 1.00 . A A . 639 LEU H 1 1
17 12182 1 1 30 LEU HA H 3.210 -3.933 0.356 1.00 . A A . 639 LEU HA 1 1
17 12183 1 1 30 LEU HB2 H 4.619 -2.638 -1.106 1.00 . A A . 639 LEU HB2 1 1
17 12184 1 1 30 LEU HB3 H 4.819 -3.999 -2.193 1.00 . A A . 639 LEU HB3 1 1
17 12185 1 1 30 LEU HD11 H 1.827 -1.191 -2.421 1.00 . A A . 639 LEU HD11 1 1
17 12186 1 1 30 LEU HD12 H 2.989 -1.291 -1.096 1.00 . A A . 639 LEU HD12 1 1
17 12187 1 1 30 LEU HD13 H 1.478 -2.200 -1.016 1.00 . A A . 639 LEU HD13 1 1
17 12188 1 1 30 LEU HD21 H 3.273 -3.512 -4.404 1.00 . A A . 639 LEU HD21 1 1
17 12189 1 1 30 LEU HD22 H 4.404 -2.332 -3.741 1.00 . A A . 639 LEU HD22 1 1
17 12190 1 1 30 LEU HD23 H 2.752 -1.849 -4.131 1.00 . A A . 639 LEU HD23 1 1
17 12191 1 1 30 LEU HG H 2.209 -3.821 -2.426 1.00 . A A . 639 LEU HG 1 1
17 12192 1 1 30 LEU N N 5.001 -4.949 0.253 1.00 . A A . 639 LEU N 1 1
17 12193 1 1 30 LEU O O 1.741 -5.691 -0.673 1.00 . A A . 639 LEU O 1 1
17 12194 1 1 31 GLU C C 2.139 -8.450 -1.162 1.00 . A A . 640 GLU C 1 1
17 12195 1 1 31 GLU CA C 2.889 -7.668 -2.236 1.00 . A A . 640 GLU CA 1 1
17 12196 1 1 31 GLU CB C 3.884 -8.582 -2.956 1.00 . A A . 640 GLU CB 1 1
17 12197 1 1 31 GLU CD C 4.848 -8.582 -5.293 1.00 . A A . 640 GLU CD 1 1
17 12198 1 1 31 GLU CG C 3.602 -8.736 -4.442 1.00 . A A . 640 GLU CG 1 1
17 12199 1 1 31 GLU H H 4.542 -6.408 -1.830 1.00 . A A . 640 GLU H 1 1
17 12200 1 1 31 GLU HA H 2.176 -7.294 -2.952 1.00 . A A . 640 GLU HA 1 1
17 12201 1 1 31 GLU HB2 H 4.878 -8.174 -2.841 1.00 . A A . 640 GLU HB2 1 1
17 12202 1 1 31 GLU HB3 H 3.852 -9.562 -2.503 1.00 . A A . 640 GLU HB3 1 1
17 12203 1 1 31 GLU HG2 H 3.185 -9.716 -4.617 1.00 . A A . 640 GLU HG2 1 1
17 12204 1 1 31 GLU HG3 H 2.885 -7.984 -4.740 1.00 . A A . 640 GLU HG3 1 1
17 12205 1 1 31 GLU N N 3.583 -6.520 -1.662 1.00 . A A . 640 GLU N 1 1
17 12206 1 1 31 GLU O O 0.979 -8.821 -1.345 1.00 . A A . 640 GLU O 1 1
17 12207 1 1 31 GLU OE1 O 4.812 -7.797 -6.263 1.00 . A A . 640 GLU OE1 1 1
17 12208 1 1 31 GLU OE2 O 5.861 -9.246 -4.987 1.00 . A A . 640 GLU OE2 1 1
17 12209 1 1 32 ALA C C 1.120 -8.601 1.733 1.00 . A A . 641 ALA C 1 1
17 12210 1 1 32 ALA CA C 2.209 -9.426 1.062 1.00 . A A . 641 ALA CA 1 1
17 12211 1 1 32 ALA CB C 3.275 -9.823 2.072 1.00 . A A . 641 ALA CB 1 1
17 12212 1 1 32 ALA H H 3.728 -8.365 0.039 1.00 . A A . 641 ALA H 1 1
17 12213 1 1 32 ALA HA H 1.770 -10.328 0.664 1.00 . A A . 641 ALA HA 1 1
17 12214 1 1 32 ALA HB1 H 3.700 -10.775 1.793 1.00 . A A . 641 ALA HB1 1 1
17 12215 1 1 32 ALA HB2 H 2.829 -9.901 3.054 1.00 . A A . 641 ALA HB2 1 1
17 12216 1 1 32 ALA HB3 H 4.052 -9.073 2.090 1.00 . A A . 641 ALA HB3 1 1
17 12217 1 1 32 ALA N N 2.809 -8.692 -0.044 1.00 . A A . 641 ALA N 1 1
17 12218 1 1 32 ALA O O 0.085 -9.131 2.143 1.00 . A A . 641 ALA O 1 1
17 12219 1 1 33 TRP C C -0.888 -6.336 1.635 1.00 . A A . 642 TRP C 1 1
17 12220 1 1 33 TRP CA C 0.396 -6.396 2.454 1.00 . A A . 642 TRP CA 1 1
17 12221 1 1 33 TRP CB C 0.995 -4.998 2.595 1.00 . A A . 642 TRP CB 1 1
17 12222 1 1 33 TRP CD1 C 0.443 -3.782 4.782 1.00 . A A . 642 TRP CD1 1 1
17 12223 1 1 33 TRP CD2 C -1.006 -3.395 3.121 1.00 . A A . 642 TRP CD2 1 1
17 12224 1 1 33 TRP CE2 C -1.424 -2.675 4.256 1.00 . A A . 642 TRP CE2 1 1
17 12225 1 1 33 TRP CE3 C -1.764 -3.307 1.952 1.00 . A A . 642 TRP CE3 1 1
17 12226 1 1 33 TRP CG C 0.189 -4.097 3.479 1.00 . A A . 642 TRP CG 1 1
17 12227 1 1 33 TRP CH2 C -3.287 -1.809 3.094 1.00 . A A . 642 TRP CH2 1 1
17 12228 1 1 33 TRP CZ2 C -2.564 -1.877 4.254 1.00 . A A . 642 TRP CZ2 1 1
17 12229 1 1 33 TRP CZ3 C -2.895 -2.515 1.950 1.00 . A A . 642 TRP CZ3 1 1
17 12230 1 1 33 TRP H H 2.198 -6.937 1.486 1.00 . A A . 642 TRP H 1 1
17 12231 1 1 33 TRP HA H 0.164 -6.781 3.437 1.00 . A A . 642 TRP HA 1 1
17 12232 1 1 33 TRP HB2 H 1.987 -5.078 3.016 1.00 . A A . 642 TRP HB2 1 1
17 12233 1 1 33 TRP HB3 H 1.059 -4.540 1.618 1.00 . A A . 642 TRP HB3 1 1
17 12234 1 1 33 TRP HD1 H 1.284 -4.158 5.346 1.00 . A A . 642 TRP HD1 1 1
17 12235 1 1 33 TRP HE1 H -0.560 -2.559 6.165 1.00 . A A . 642 TRP HE1 1 1
17 12236 1 1 33 TRP HE3 H -1.477 -3.844 1.059 1.00 . A A . 642 TRP HE3 1 1
17 12237 1 1 33 TRP HH2 H -4.180 -1.203 3.048 1.00 . A A . 642 TRP HH2 1 1
17 12238 1 1 33 TRP HZ2 H -2.878 -1.327 5.128 1.00 . A A . 642 TRP HZ2 1 1
17 12239 1 1 33 TRP HZ3 H -3.493 -2.436 1.055 1.00 . A A . 642 TRP HZ3 1 1
17 12240 1 1 33 TRP N N 1.358 -7.299 1.837 1.00 . A A . 642 TRP N 1 1
17 12241 1 1 33 TRP NE1 N -0.522 -2.928 5.258 1.00 . A A . 642 TRP NE1 1 1
17 12242 1 1 33 TRP O O -1.988 -6.360 2.184 1.00 . A A . 642 TRP O 1 1
17 12243 1 1 34 LEU C C -2.666 -7.518 -0.524 1.00 . A A . 643 LEU C 1 1
17 12244 1 1 34 LEU CA C -1.885 -6.210 -0.578 1.00 . A A . 643 LEU CA 1 1
17 12245 1 1 34 LEU CB C -1.430 -5.929 -2.012 1.00 . A A . 643 LEU CB 1 1
17 12246 1 1 34 LEU CD1 C -0.472 -4.349 -3.707 1.00 . A A . 643 LEU CD1 1 1
17 12247 1 1 34 LEU CD2 C -1.926 -3.476 -1.869 1.00 . A A . 643 LEU CD2 1 1
17 12248 1 1 34 LEU CG C -0.888 -4.519 -2.254 1.00 . A A . 643 LEU CG 1 1
17 12249 1 1 34 LEU H H 0.165 -6.256 -0.062 1.00 . A A . 643 LEU H 1 1
17 12250 1 1 34 LEU HA H -2.527 -5.407 -0.247 1.00 . A A . 643 LEU HA 1 1
17 12251 1 1 34 LEU HB2 H -0.658 -6.639 -2.268 1.00 . A A . 643 LEU HB2 1 1
17 12252 1 1 34 LEU HB3 H -2.272 -6.083 -2.671 1.00 . A A . 643 LEU HB3 1 1
17 12253 1 1 34 LEU HD11 H -0.650 -3.329 -4.015 1.00 . A A . 643 LEU HD11 1 1
17 12254 1 1 34 LEU HD12 H -1.050 -5.018 -4.327 1.00 . A A . 643 LEU HD12 1 1
17 12255 1 1 34 LEU HD13 H 0.579 -4.579 -3.810 1.00 . A A . 643 LEU HD13 1 1
17 12256 1 1 34 LEU HD21 H -1.835 -3.248 -0.816 1.00 . A A . 643 LEU HD21 1 1
17 12257 1 1 34 LEU HD22 H -2.914 -3.861 -2.070 1.00 . A A . 643 LEU HD22 1 1
17 12258 1 1 34 LEU HD23 H -1.765 -2.578 -2.447 1.00 . A A . 643 LEU HD23 1 1
17 12259 1 1 34 LEU HG H -0.014 -4.365 -1.637 1.00 . A A . 643 LEU HG 1 1
17 12260 1 1 34 LEU N N -0.738 -6.266 0.317 1.00 . A A . 643 LEU N 1 1
17 12261 1 1 34 LEU O O -3.895 -7.518 -0.488 1.00 . A A . 643 LEU O 1 1
17 12262 1 1 35 GLU C C -3.418 -10.075 0.807 1.00 . A A . 644 GLU C 1 1
17 12263 1 1 35 GLU CA C -2.565 -9.947 -0.451 1.00 . A A . 644 GLU CA 1 1
17 12264 1 1 35 GLU CB C -1.500 -11.045 -0.476 1.00 . A A . 644 GLU CB 1 1
17 12265 1 1 35 GLU CD C -2.946 -13.115 -0.415 1.00 . A A . 644 GLU CD 1 1
17 12266 1 1 35 GLU CG C -1.939 -12.303 -1.206 1.00 . A A . 644 GLU CG 1 1
17 12267 1 1 35 GLU H H -0.961 -8.567 -0.536 1.00 . A A . 644 GLU H 1 1
17 12268 1 1 35 GLU HA H -3.201 -10.053 -1.317 1.00 . A A . 644 GLU HA 1 1
17 12269 1 1 35 GLU HB2 H -0.615 -10.662 -0.962 1.00 . A A . 644 GLU HB2 1 1
17 12270 1 1 35 GLU HB3 H -1.252 -11.313 0.541 1.00 . A A . 644 GLU HB3 1 1
17 12271 1 1 35 GLU HG2 H -2.390 -12.020 -2.146 1.00 . A A . 644 GLU HG2 1 1
17 12272 1 1 35 GLU HG3 H -1.071 -12.917 -1.394 1.00 . A A . 644 GLU HG3 1 1
17 12273 1 1 35 GLU N N -1.940 -8.632 -0.511 1.00 . A A . 644 GLU N 1 1
17 12274 1 1 35 GLU O O -4.521 -10.621 0.768 1.00 . A A . 644 GLU O 1 1
17 12275 1 1 35 GLU OE1 O -4.162 -12.926 -0.628 1.00 . A A . 644 GLU OE1 1 1
17 12276 1 1 35 GLU OE2 O -2.518 -13.941 0.419 1.00 . A A . 644 GLU OE2 1 1
17 12277 1 1 36 MET C C -4.711 -8.552 3.233 1.00 . A A . 645 MET C 1 1
17 12278 1 1 36 MET CA C -3.616 -9.614 3.189 1.00 . A A . 645 MET CA 1 1
17 12279 1 1 36 MET CB C -2.646 -9.413 4.354 1.00 . A A . 645 MET CB 1 1
17 12280 1 1 36 MET CE C -0.948 -12.903 5.893 1.00 . A A . 645 MET CE 1 1
17 12281 1 1 36 MET CG C -1.706 -10.587 4.573 1.00 . A A . 645 MET CG 1 1
17 12282 1 1 36 MET H H -2.017 -9.137 1.885 1.00 . A A . 645 MET H 1 1
17 12283 1 1 36 MET HA H -4.072 -10.588 3.274 1.00 . A A . 645 MET HA 1 1
17 12284 1 1 36 MET HB2 H -2.049 -8.533 4.163 1.00 . A A . 645 MET HB2 1 1
17 12285 1 1 36 MET HB3 H -3.215 -9.262 5.259 1.00 . A A . 645 MET HB3 1 1
17 12286 1 1 36 MET HE1 H -1.044 -13.535 6.764 1.00 . A A . 645 MET HE1 1 1
17 12287 1 1 36 MET HE2 H 0.010 -12.404 5.915 1.00 . A A . 645 MET HE2 1 1
17 12288 1 1 36 MET HE3 H -1.019 -13.507 5.001 1.00 . A A . 645 MET HE3 1 1
17 12289 1 1 36 MET HG2 H -1.643 -11.155 3.657 1.00 . A A . 645 MET HG2 1 1
17 12290 1 1 36 MET HG3 H -0.727 -10.205 4.825 1.00 . A A . 645 MET HG3 1 1
17 12291 1 1 36 MET N N -2.901 -9.563 1.919 1.00 . A A . 645 MET N 1 1
17 12292 1 1 36 MET O O -5.779 -8.770 3.806 1.00 . A A . 645 MET O 1 1
17 12293 1 1 36 MET SD S -2.258 -11.681 5.896 1.00 . A A . 645 MET SD 1 1
17 12294 1 1 37 ASN C C -5.894 -6.064 1.163 1.00 . A A . 646 ASN C 1 1
17 12295 1 1 37 ASN CA C -5.400 -6.306 2.587 1.00 . A A . 646 ASN CA 1 1
17 12296 1 1 37 ASN CB C -4.768 -5.028 3.143 1.00 . A A . 646 ASN CB 1 1
17 12297 1 1 37 ASN CG C -4.099 -5.251 4.486 1.00 . A A . 646 ASN CG 1 1
17 12298 1 1 37 ASN H H -3.571 -7.291 2.182 1.00 . A A . 646 ASN H 1 1
17 12299 1 1 37 ASN HA H -6.240 -6.581 3.206 1.00 . A A . 646 ASN HA 1 1
17 12300 1 1 37 ASN HB2 H -4.026 -4.668 2.447 1.00 . A A . 646 ASN HB2 1 1
17 12301 1 1 37 ASN HB3 H -5.535 -4.278 3.264 1.00 . A A . 646 ASN HB3 1 1
17 12302 1 1 37 ASN HD21 H -2.330 -5.454 3.600 1.00 . A A . 646 ASN HD21 1 1
17 12303 1 1 37 ASN HD22 H -2.330 -5.604 5.322 1.00 . A A . 646 ASN HD22 1 1
17 12304 1 1 37 ASN N N -4.439 -7.403 2.622 1.00 . A A . 646 ASN N 1 1
17 12305 1 1 37 ASN ND2 N -2.787 -5.457 4.467 1.00 . A A . 646 ASN ND2 1 1
17 12306 1 1 37 ASN O O -5.428 -5.150 0.482 1.00 . A A . 646 ASN O 1 1
17 12307 1 1 37 ASN OD1 O -4.754 -5.237 5.529 1.00 . A A . 646 ASN OD1 1 1
17 12308 1 1 38 PRO C C -8.233 -5.490 -0.829 1.00 . A A . 647 PRO C 1 1
17 12309 1 1 38 PRO CA C -7.401 -6.757 -0.660 1.00 . A A . 647 PRO CA 1 1
17 12310 1 1 38 PRO CB C -8.283 -7.999 -0.807 1.00 . A A . 647 PRO CB 1 1
17 12311 1 1 38 PRO CD C -7.457 -8.002 1.435 1.00 . A A . 647 PRO CD 1 1
17 12312 1 1 38 PRO CG C -8.642 -8.377 0.588 1.00 . A A . 647 PRO CG 1 1
17 12313 1 1 38 PRO HA H -6.622 -6.775 -1.409 1.00 . A A . 647 PRO HA 1 1
17 12314 1 1 38 PRO HB2 H -9.161 -7.754 -1.388 1.00 . A A . 647 PRO HB2 1 1
17 12315 1 1 38 PRO HB3 H -7.727 -8.783 -1.298 1.00 . A A . 647 PRO HB3 1 1
17 12316 1 1 38 PRO HD2 H -7.781 -7.682 2.415 1.00 . A A . 647 PRO HD2 1 1
17 12317 1 1 38 PRO HD3 H -6.772 -8.832 1.516 1.00 . A A . 647 PRO HD3 1 1
17 12318 1 1 38 PRO HG2 H -9.517 -7.830 0.904 1.00 . A A . 647 PRO HG2 1 1
17 12319 1 1 38 PRO HG3 H -8.820 -9.441 0.645 1.00 . A A . 647 PRO HG3 1 1
17 12320 1 1 38 PRO N N -6.846 -6.885 0.691 1.00 . A A . 647 PRO N 1 1
17 12321 1 1 38 PRO O O -8.900 -5.044 0.103 1.00 . A A . 647 PRO O 1 1
17 12322 1 1 39 GLY C C -8.066 -2.467 -2.343 1.00 . A A . 648 GLY C 1 1
17 12323 1 1 39 GLY CA C -8.940 -3.708 -2.302 1.00 . A A . 648 GLY CA 1 1
17 12324 1 1 39 GLY H H -7.637 -5.318 -2.730 1.00 . A A . 648 GLY H 1 1
17 12325 1 1 39 GLY HA2 H -9.435 -3.815 -3.257 1.00 . A A . 648 GLY HA2 1 1
17 12326 1 1 39 GLY HA3 H -9.688 -3.581 -1.534 1.00 . A A . 648 GLY HA3 1 1
17 12327 1 1 39 GLY N N -8.188 -4.917 -2.027 1.00 . A A . 648 GLY N 1 1
17 12328 1 1 39 GLY O O -8.539 -1.381 -2.677 1.00 . A A . 648 GLY O 1 1
17 12329 1 1 40 TYR C C -5.081 -1.439 -3.315 1.00 . A A . 649 TYR C 1 1
17 12330 1 1 40 TYR CA C -5.858 -1.503 -2.004 1.00 . A A . 649 TYR CA 1 1
17 12331 1 1 40 TYR CB C -4.881 -1.626 -0.835 1.00 . A A . 649 TYR CB 1 1
17 12332 1 1 40 TYR CD1 C -4.909 0.344 0.747 1.00 . A A . 649 TYR CD1 1 1
17 12333 1 1 40 TYR CD2 C -6.193 -1.581 1.321 1.00 . A A . 649 TYR CD2 1 1
17 12334 1 1 40 TYR CE1 C -5.313 0.969 1.913 1.00 . A A . 649 TYR CE1 1 1
17 12335 1 1 40 TYR CE2 C -6.605 -0.963 2.487 1.00 . A A . 649 TYR CE2 1 1
17 12336 1 1 40 TYR CG C -5.341 -0.938 0.432 1.00 . A A . 649 TYR CG 1 1
17 12337 1 1 40 TYR CZ C -6.161 0.311 2.779 1.00 . A A . 649 TYR CZ 1 1
17 12338 1 1 40 TYR H H -6.467 -3.511 -1.745 1.00 . A A . 649 TYR H 1 1
17 12339 1 1 40 TYR HA H -6.430 -0.595 -1.890 1.00 . A A . 649 TYR HA 1 1
17 12340 1 1 40 TYR HB2 H -4.735 -2.670 -0.607 1.00 . A A . 649 TYR HB2 1 1
17 12341 1 1 40 TYR HB3 H -3.934 -1.192 -1.122 1.00 . A A . 649 TYR HB3 1 1
17 12342 1 1 40 TYR HD1 H -4.250 0.857 0.064 1.00 . A A . 649 TYR HD1 1 1
17 12343 1 1 40 TYR HD2 H -6.540 -2.577 1.088 1.00 . A A . 649 TYR HD2 1 1
17 12344 1 1 40 TYR HE1 H -4.965 1.967 2.140 1.00 . A A . 649 TYR HE1 1 1
17 12345 1 1 40 TYR HE2 H -7.268 -1.478 3.166 1.00 . A A . 649 TYR HE2 1 1
17 12346 1 1 40 TYR HH H -7.512 0.806 4.056 1.00 . A A . 649 TYR HH 1 1
17 12347 1 1 40 TYR N N -6.791 -2.624 -2.003 1.00 . A A . 649 TYR N 1 1
17 12348 1 1 40 TYR O O -4.813 -2.464 -3.942 1.00 . A A . 649 TYR O 1 1
17 12349 1 1 40 TYR OH O -6.565 0.927 3.940 1.00 . A A . 649 TYR OH 1 1
17 12350 1 1 41 GLU C C -2.826 0.980 -4.707 1.00 . A A . 650 GLU C 1 1
17 12351 1 1 41 GLU CA C -3.948 -0.025 -4.943 1.00 . A A . 650 GLU CA 1 1
17 12352 1 1 41 GLU CB C -4.864 0.468 -6.065 1.00 . A A . 650 GLU CB 1 1
17 12353 1 1 41 GLU CD C -6.946 0.055 -7.433 1.00 . A A . 650 GLU CD 1 1
17 12354 1 1 41 GLU CG C -5.965 -0.516 -6.428 1.00 . A A . 650 GLU CG 1 1
17 12355 1 1 41 GLU H H -4.944 0.550 -3.167 1.00 . A A . 650 GLU H 1 1
17 12356 1 1 41 GLU HA H -3.515 -0.973 -5.228 1.00 . A A . 650 GLU HA 1 1
17 12357 1 1 41 GLU HB2 H -5.326 1.394 -5.757 1.00 . A A . 650 GLU HB2 1 1
17 12358 1 1 41 GLU HB3 H -4.267 0.650 -6.946 1.00 . A A . 650 GLU HB3 1 1
17 12359 1 1 41 GLU HG2 H -5.514 -1.401 -6.850 1.00 . A A . 650 GLU HG2 1 1
17 12360 1 1 41 GLU HG3 H -6.503 -0.780 -5.530 1.00 . A A . 650 GLU HG3 1 1
17 12361 1 1 41 GLU N N -4.708 -0.227 -3.716 1.00 . A A . 650 GLU N 1 1
17 12362 1 1 41 GLU O O -2.983 1.920 -3.931 1.00 . A A . 650 GLU O 1 1
17 12363 1 1 41 GLU OE1 O -8.102 -0.416 -7.466 1.00 . A A . 650 GLU OE1 1 1
17 12364 1 1 41 GLU OE2 O -6.558 0.972 -8.186 1.00 . A A . 650 GLU OE2 1 1
17 12365 1 1 42 VAL C C -0.930 3.120 -5.490 1.00 . A A . 651 VAL C 1 1
17 12366 1 1 42 VAL CA C -0.549 1.667 -5.224 1.00 . A A . 651 VAL CA 1 1
17 12367 1 1 42 VAL CB C 0.593 1.264 -6.175 1.00 . A A . 651 VAL CB 1 1
17 12368 1 1 42 VAL CG1 C 1.380 0.096 -5.602 1.00 . A A . 651 VAL CG1 1 1
17 12369 1 1 42 VAL CG2 C 0.052 0.926 -7.557 1.00 . A A . 651 VAL CG2 1 1
17 12370 1 1 42 VAL H H -1.623 0.014 -5.979 1.00 . A A . 651 VAL H 1 1
17 12371 1 1 42 VAL HA H -0.190 1.580 -4.210 1.00 . A A . 651 VAL HA 1 1
17 12372 1 1 42 VAL HB H 1.260 2.103 -6.272 1.00 . A A . 651 VAL HB 1 1
17 12373 1 1 42 VAL HG11 H 1.738 0.352 -4.616 1.00 . A A . 651 VAL HG11 1 1
17 12374 1 1 42 VAL HG12 H 2.221 -0.121 -6.245 1.00 . A A . 651 VAL HG12 1 1
17 12375 1 1 42 VAL HG13 H 0.742 -0.772 -5.539 1.00 . A A . 651 VAL HG13 1 1
17 12376 1 1 42 VAL HG21 H 0.713 1.328 -8.311 1.00 . A A . 651 VAL HG21 1 1
17 12377 1 1 42 VAL HG22 H -0.933 1.357 -7.674 1.00 . A A . 651 VAL HG22 1 1
17 12378 1 1 42 VAL HG23 H -0.010 -0.147 -7.667 1.00 . A A . 651 VAL HG23 1 1
17 12379 1 1 42 VAL N N -1.694 0.779 -5.374 1.00 . A A . 651 VAL N 1 1
17 12380 1 1 42 VAL O O -1.442 3.454 -6.559 1.00 . A A . 651 VAL O 1 1
17 12381 1 1 43 ALA C C 0.245 6.214 -5.003 1.00 . A A . 652 ALA C 1 1
17 12382 1 1 43 ALA CA C -0.994 5.400 -4.636 1.00 . A A . 652 ALA CA 1 1
17 12383 1 1 43 ALA CB C -1.603 5.921 -3.342 1.00 . A A . 652 ALA CB 1 1
17 12384 1 1 43 ALA H H -0.268 3.658 -3.675 1.00 . A A . 652 ALA H 1 1
17 12385 1 1 43 ALA HA H -1.731 5.506 -5.419 1.00 . A A . 652 ALA HA 1 1
17 12386 1 1 43 ALA HB1 H -1.323 6.955 -3.204 1.00 . A A . 652 ALA HB1 1 1
17 12387 1 1 43 ALA HB2 H -1.240 5.336 -2.512 1.00 . A A . 652 ALA HB2 1 1
17 12388 1 1 43 ALA HB3 H -2.679 5.844 -3.394 1.00 . A A . 652 ALA HB3 1 1
17 12389 1 1 43 ALA N N -0.676 3.983 -4.507 1.00 . A A . 652 ALA N 1 1
17 12390 1 1 43 ALA O O 1.047 6.561 -4.138 1.00 . A A . 652 ALA O 1 1
17 12391 1 1 44 PRO C C 1.538 8.754 -6.271 1.00 . A A . 653 PRO C 1 1
17 12392 1 1 44 PRO CA C 1.575 7.312 -6.766 1.00 . A A . 653 PRO CA 1 1
17 12393 1 1 44 PRO CB C 1.445 7.268 -8.290 1.00 . A A . 653 PRO CB 1 1
17 12394 1 1 44 PRO CD C -0.481 6.165 -7.406 1.00 . A A . 653 PRO CD 1 1
17 12395 1 1 44 PRO CG C -0.002 7.023 -8.543 1.00 . A A . 653 PRO CG 1 1
17 12396 1 1 44 PRO HA H 2.507 6.855 -6.468 1.00 . A A . 653 PRO HA 1 1
17 12397 1 1 44 PRO HB2 H 1.766 8.210 -8.708 1.00 . A A . 653 PRO HB2 1 1
17 12398 1 1 44 PRO HB3 H 2.053 6.467 -8.683 1.00 . A A . 653 PRO HB3 1 1
17 12399 1 1 44 PRO HD2 H -1.507 6.400 -7.162 1.00 . A A . 653 PRO HD2 1 1
17 12400 1 1 44 PRO HD3 H -0.380 5.119 -7.653 1.00 . A A . 653 PRO HD3 1 1
17 12401 1 1 44 PRO HG2 H -0.536 7.962 -8.556 1.00 . A A . 653 PRO HG2 1 1
17 12402 1 1 44 PRO HG3 H -0.129 6.505 -9.482 1.00 . A A . 653 PRO HG3 1 1
17 12403 1 1 44 PRO N N 0.422 6.534 -6.299 1.00 . A A . 653 PRO N 1 1
17 12404 1 1 44 PRO O O 0.474 9.284 -5.949 1.00 . A A . 653 PRO O 1 1
17 12405 1 1 45 ARG C C 3.175 11.695 -6.908 1.00 . A A . 654 ARG C 1 1
17 12406 1 1 45 ARG CA C 2.808 10.767 -5.755 1.00 . A A . 654 ARG CA 1 1
17 12407 1 1 45 ARG CB C 3.851 10.884 -4.640 1.00 . A A . 654 ARG CB 1 1
17 12408 1 1 45 ARG CD C 6.249 10.538 -3.976 1.00 . A A . 654 ARG CD 1 1
17 12409 1 1 45 ARG CG C 5.135 10.123 -4.923 1.00 . A A . 654 ARG CG 1 1
17 12410 1 1 45 ARG CZ C 6.995 10.024 -1.685 1.00 . A A . 654 ARG CZ 1 1
17 12411 1 1 45 ARG H H 3.520 8.910 -6.481 1.00 . A A . 654 ARG H 1 1
17 12412 1 1 45 ARG HA H 1.845 11.059 -5.366 1.00 . A A . 654 ARG HA 1 1
17 12413 1 1 45 ARG HB2 H 4.098 11.927 -4.504 1.00 . A A . 654 ARG HB2 1 1
17 12414 1 1 45 ARG HB3 H 3.425 10.503 -3.724 1.00 . A A . 654 ARG HB3 1 1
17 12415 1 1 45 ARG HD2 H 7.190 10.190 -4.375 1.00 . A A . 654 ARG HD2 1 1
17 12416 1 1 45 ARG HD3 H 6.264 11.616 -3.910 1.00 . A A . 654 ARG HD3 1 1
17 12417 1 1 45 ARG HE H 5.208 9.554 -2.439 1.00 . A A . 654 ARG HE 1 1
17 12418 1 1 45 ARG HG2 H 4.949 9.066 -4.803 1.00 . A A . 654 ARG HG2 1 1
17 12419 1 1 45 ARG HG3 H 5.444 10.323 -5.939 1.00 . A A . 654 ARG HG3 1 1
17 12420 1 1 45 ARG HH11 H 8.362 10.998 -2.814 1.00 . A A . 654 ARG HH11 1 1
17 12421 1 1 45 ARG HH12 H 8.864 10.625 -1.198 1.00 . A A . 654 ARG HH12 1 1
17 12422 1 1 45 ARG HH21 H 5.865 9.064 -0.313 1.00 . A A . 654 ARG HH21 1 1
17 12423 1 1 45 ARG HH22 H 7.446 9.527 0.222 1.00 . A A . 654 ARG HH22 1 1
17 12424 1 1 45 ARG N N 2.707 9.384 -6.212 1.00 . A A . 654 ARG N 1 1
17 12425 1 1 45 ARG NE N 6.067 9.982 -2.637 1.00 . A A . 654 ARG NE 1 1
17 12426 1 1 45 ARG NH1 N 8.170 10.597 -1.918 1.00 . A A . 654 ARG NH1 1 1
17 12427 1 1 45 ARG NH2 N 6.749 9.495 -0.494 1.00 . A A . 654 ARG NH2 1 1
17 12428 1 1 45 ARG O O 3.406 11.246 -8.030 1.00 . A A . 654 ARG O 1 1
17 12429 1 1 46 SER C C 4.729 14.858 -7.185 1.00 . A A . 655 SER C 1 1
17 12430 1 1 46 SER CA C 3.565 13.986 -7.638 1.00 . A A . 655 SER CA 1 1
17 12431 1 1 46 SER CB C 2.349 14.860 -7.951 1.00 . A A . 655 SER CB 1 1
17 12432 1 1 46 SER H H 3.031 13.291 -5.711 1.00 . A A . 655 SER H 1 1
17 12433 1 1 46 SER HA H 3.855 13.458 -8.532 1.00 . A A . 655 SER HA 1 1
17 12434 1 1 46 SER HB2 H 1.451 14.351 -7.637 1.00 . A A . 655 SER HB2 1 1
17 12435 1 1 46 SER HB3 H 2.436 15.797 -7.419 1.00 . A A . 655 SER HB3 1 1
17 12436 1 1 46 SER HG H 1.368 15.418 -9.553 1.00 . A A . 655 SER HG 1 1
17 12437 1 1 46 SER N N 3.227 12.994 -6.624 1.00 . A A . 655 SER N 1 1
17 12438 1 1 46 SER O O 5.640 15.149 -7.961 1.00 . A A . 655 SER O 1 1
17 12439 1 1 46 SER OG O 2.259 15.131 -9.339 1.00 . A A . 655 SER OG 1 1
17 12440 1 1 47 ASP C C 6.998 15.294 -5.074 1.00 . A A . 656 ASP C 1 1
17 12441 1 1 47 ASP CA C 5.744 16.112 -5.364 1.00 . A A . 656 ASP CA 1 1
17 12442 1 1 47 ASP CB C 5.253 16.792 -4.084 1.00 . A A . 656 ASP CB 1 1
17 12443 1 1 47 ASP CG C 5.835 18.181 -3.907 1.00 . A A . 656 ASP CG 1 1
17 12444 1 1 47 ASP H H 3.940 15.006 -5.359 1.00 . A A . 656 ASP H 1 1
17 12445 1 1 47 ASP HA H 5.985 16.872 -6.093 1.00 . A A . 656 ASP HA 1 1
17 12446 1 1 47 ASP HB2 H 4.177 16.874 -4.117 1.00 . A A . 656 ASP HB2 1 1
17 12447 1 1 47 ASP HB3 H 5.538 16.191 -3.233 1.00 . A A . 656 ASP HB3 1 1
17 12448 1 1 47 ASP N N 4.692 15.272 -5.925 1.00 . A A . 656 ASP N 1 1
17 12449 1 1 47 ASP O O 7.235 14.884 -3.937 1.00 . A A . 656 ASP O 1 1
17 12450 1 1 47 ASP OD1 O 7.069 18.293 -3.751 1.00 . A A . 656 ASP OD1 1 1
17 12451 1 1 47 ASP OD2 O 5.056 19.157 -3.927 1.00 . A A . 656 ASP OD2 1 1
17 12452 1 1 48 SER C C 10.218 15.062 -6.535 1.00 . A A . 657 SER C 1 1
17 12453 1 1 48 SER CA C 9.030 14.293 -5.968 1.00 . A A . 657 SER CA 1 1
17 12454 1 1 48 SER CB C 8.896 12.943 -6.675 1.00 . A A . 657 SER CB 1 1
17 12455 1 1 48 SER H H 7.554 15.416 -6.990 1.00 . A A . 657 SER H 1 1
17 12456 1 1 48 SER HA H 9.195 14.123 -4.914 1.00 . A A . 657 SER HA 1 1
17 12457 1 1 48 SER HB2 H 8.305 13.064 -7.570 1.00 . A A . 657 SER HB2 1 1
17 12458 1 1 48 SER HB3 H 9.879 12.579 -6.938 1.00 . A A . 657 SER HB3 1 1
17 12459 1 1 48 SER HG H 7.374 12.283 -5.633 1.00 . A A . 657 SER HG 1 1
17 12460 1 1 48 SER N N 7.798 15.061 -6.110 1.00 . A A . 657 SER N 1 1
17 12461 1 1 48 SER O O 11.277 15.136 -5.911 1.00 . A A . 657 SER O 1 1
17 12462 1 1 48 SER OG O 8.265 11.989 -5.838 1.00 . A A . 657 SER OG 1 1
17 12463 1 1 49 GLU C C 10.985 17.881 -8.027 1.00 . A A . 658 GLU C 1 1
17 12464 1 1 49 GLU CA C 11.094 16.399 -8.371 1.00 . A A . 658 GLU CA 1 1
17 12465 1 1 49 GLU CB C 11.031 16.209 -9.888 1.00 . A A . 658 GLU CB 1 1
17 12466 1 1 49 GLU CD C 12.329 16.221 -12.056 1.00 . A A . 658 GLU CD 1 1
17 12467 1 1 49 GLU CG C 12.399 16.110 -10.545 1.00 . A A . 658 GLU CG 1 1
17 12468 1 1 49 GLU H H 9.169 15.541 -8.169 1.00 . A A . 658 GLU H 1 1
17 12469 1 1 49 GLU HA H 12.041 16.027 -8.010 1.00 . A A . 658 GLU HA 1 1
17 12470 1 1 49 GLU HB2 H 10.486 15.303 -10.104 1.00 . A A . 658 GLU HB2 1 1
17 12471 1 1 49 GLU HB3 H 10.506 17.047 -10.324 1.00 . A A . 658 GLU HB3 1 1
17 12472 1 1 49 GLU HG2 H 13.022 16.907 -10.170 1.00 . A A . 658 GLU HG2 1 1
17 12473 1 1 49 GLU HG3 H 12.839 15.157 -10.288 1.00 . A A . 658 GLU HG3 1 1
17 12474 1 1 49 GLU N N 10.035 15.634 -7.721 1.00 . A A . 658 GLU N 1 1
17 12475 1 1 49 GLU O O 11.918 18.409 -7.387 1.00 . A A . 658 GLU O 1 1
17 12476 1 1 49 GLU OXT O 9.968 18.501 -8.401 1.00 . A A . 658 GLU OXT 1 1
17 12477 1 1 49 GLU OE1 O 11.268 15.893 -12.627 1.00 . A A . 658 GLU OE1 1 1
17 12478 1 1 49 GLU OE2 O 13.336 16.636 -12.667 1.00 . A A . 658 GLU OE2 1 1
18 12479 1 1 1 SER C C 17.680 -0.131 -4.518 1.00 . A A . 610 SER C 1 1
18 12480 1 1 1 SER CA C 17.768 -1.347 -5.436 1.00 . A A . 610 SER CA 1 1
18 12481 1 1 1 SER CB C 18.516 -0.984 -6.720 1.00 . A A . 610 SER CB 1 1
18 12482 1 1 1 SER H1 H 16.029 -1.208 -6.528 1.00 . A A . 610 SER H1 1 1
18 12483 1 1 1 SER H2 H 15.830 -1.829 -4.941 1.00 . A A . 610 SER H2 1 1
18 12484 1 1 1 SER H3 H 16.521 -2.810 -6.168 1.00 . A A . 610 SER H3 1 1
18 12485 1 1 1 SER HA H 18.298 -2.137 -4.926 1.00 . A A . 610 SER HA 1 1
18 12486 1 1 1 SER HB2 H 17.803 -0.726 -7.489 1.00 . A A . 610 SER HB2 1 1
18 12487 1 1 1 SER HB3 H 19.164 -0.142 -6.531 1.00 . A A . 610 SER HB3 1 1
18 12488 1 1 1 SER HG H 19.943 -2.309 -6.501 1.00 . A A . 610 SER HG 1 1
18 12489 1 1 1 SER N N 16.415 -1.843 -5.801 1.00 . A A . 610 SER N 1 1
18 12490 1 1 1 SER O O 18.378 -0.054 -3.507 1.00 . A A . 610 SER O 1 1
18 12491 1 1 1 SER OG O 19.303 -2.072 -7.176 1.00 . A A . 610 SER OG 1 1
18 12492 1 1 2 GLN C C 15.168 2.238 -3.739 1.00 . A A . 611 GLN C 1 1
18 12493 1 1 2 GLN CA C 16.639 2.026 -4.085 1.00 . A A . 611 GLN CA 1 1
18 12494 1 1 2 GLN CB C 17.180 3.240 -4.846 1.00 . A A . 611 GLN CB 1 1
18 12495 1 1 2 GLN CD C 19.311 4.583 -5.045 1.00 . A A . 611 GLN CD 1 1
18 12496 1 1 2 GLN CG C 18.283 3.979 -4.106 1.00 . A A . 611 GLN CG 1 1
18 12497 1 1 2 GLN H H 16.290 0.695 -5.694 1.00 . A A . 611 GLN H 1 1
18 12498 1 1 2 GLN HA H 17.198 1.909 -3.170 1.00 . A A . 611 GLN HA 1 1
18 12499 1 1 2 GLN HB2 H 17.573 2.909 -5.796 1.00 . A A . 611 GLN HB2 1 1
18 12500 1 1 2 GLN HB3 H 16.370 3.932 -5.025 1.00 . A A . 611 GLN HB3 1 1
18 12501 1 1 2 GLN HE21 H 20.669 4.589 -3.591 1.00 . A A . 611 GLN HE21 1 1
18 12502 1 1 2 GLN HE22 H 21.198 5.206 -5.116 1.00 . A A . 611 GLN HE22 1 1
18 12503 1 1 2 GLN HG2 H 17.839 4.774 -3.525 1.00 . A A . 611 GLN HG2 1 1
18 12504 1 1 2 GLN HG3 H 18.782 3.287 -3.446 1.00 . A A . 611 GLN HG3 1 1
18 12505 1 1 2 GLN N N 16.818 0.814 -4.878 1.00 . A A . 611 GLN N 1 1
18 12506 1 1 2 GLN NE2 N 20.513 4.815 -4.532 1.00 . A A . 611 GLN NE2 1 1
18 12507 1 1 2 GLN O O 14.809 2.381 -2.570 1.00 . A A . 611 GLN O 1 1
18 12508 1 1 2 GLN OE1 O 19.028 4.835 -6.215 1.00 . A A . 611 GLN OE1 1 1
18 12509 1 1 3 MET C C 12.306 1.357 -3.675 1.00 . A A . 612 MET C 1 1
18 12510 1 1 3 MET CA C 12.888 2.447 -4.568 1.00 . A A . 612 MET CA 1 1
18 12511 1 1 3 MET CB C 12.166 2.457 -5.917 1.00 . A A . 612 MET CB 1 1
18 12512 1 1 3 MET CE C 9.632 3.942 -7.606 1.00 . A A . 612 MET CE 1 1
18 12513 1 1 3 MET CG C 12.220 3.799 -6.627 1.00 . A A . 612 MET CG 1 1
18 12514 1 1 3 MET H H 14.668 2.135 -5.673 1.00 . A A . 612 MET H 1 1
18 12515 1 1 3 MET HA H 12.746 3.403 -4.088 1.00 . A A . 612 MET HA 1 1
18 12516 1 1 3 MET HB2 H 12.619 1.716 -6.559 1.00 . A A . 612 MET HB2 1 1
18 12517 1 1 3 MET HB3 H 11.130 2.199 -5.759 1.00 . A A . 612 MET HB3 1 1
18 12518 1 1 3 MET HE1 H 8.849 4.622 -7.908 1.00 . A A . 612 MET HE1 1 1
18 12519 1 1 3 MET HE2 H 9.193 3.067 -7.150 1.00 . A A . 612 MET HE2 1 1
18 12520 1 1 3 MET HE3 H 10.207 3.648 -8.471 1.00 . A A . 612 MET HE3 1 1
18 12521 1 1 3 MET HG2 H 13.045 4.371 -6.227 1.00 . A A . 612 MET HG2 1 1
18 12522 1 1 3 MET HG3 H 12.383 3.628 -7.682 1.00 . A A . 612 MET HG3 1 1
18 12523 1 1 3 MET N N 14.321 2.255 -4.763 1.00 . A A . 612 MET N 1 1
18 12524 1 1 3 MET O O 11.315 1.574 -2.978 1.00 . A A . 612 MET O 1 1
18 12525 1 1 3 MET SD S 10.705 4.755 -6.425 1.00 . A A . 612 MET SD 1 1
18 12526 1 1 4 SER C C 12.460 -0.590 -1.410 1.00 . A A . 613 SER C 1 1
18 12527 1 1 4 SER CA C 12.470 -0.945 -2.896 1.00 . A A . 613 SER CA 1 1
18 12528 1 1 4 SER CB C 13.363 -2.164 -3.133 1.00 . A A . 613 SER CB 1 1
18 12529 1 1 4 SER H H 13.712 0.069 -4.278 1.00 . A A . 613 SER H 1 1
18 12530 1 1 4 SER HA H 11.463 -1.183 -3.202 1.00 . A A . 613 SER HA 1 1
18 12531 1 1 4 SER HB2 H 14.201 -2.131 -2.454 1.00 . A A . 613 SER HB2 1 1
18 12532 1 1 4 SER HB3 H 12.793 -3.065 -2.958 1.00 . A A . 613 SER HB3 1 1
18 12533 1 1 4 SER HG H 13.116 -2.170 -5.077 1.00 . A A . 613 SER HG 1 1
18 12534 1 1 4 SER N N 12.927 0.182 -3.701 1.00 . A A . 613 SER N 1 1
18 12535 1 1 4 SER O O 11.688 -1.153 -0.634 1.00 . A A . 613 SER O 1 1
18 12536 1 1 4 SER OG O 13.854 -2.186 -4.462 1.00 . A A . 613 SER OG 1 1
18 12537 1 1 5 ASP C C 12.437 1.904 0.666 1.00 . A A . 614 ASP C 1 1
18 12538 1 1 5 ASP CA C 13.412 0.767 0.372 1.00 . A A . 614 ASP CA 1 1
18 12539 1 1 5 ASP CB C 14.840 1.207 0.702 1.00 . A A . 614 ASP CB 1 1
18 12540 1 1 5 ASP CG C 15.280 0.757 2.082 1.00 . A A . 614 ASP CG 1 1
18 12541 1 1 5 ASP H H 13.914 0.755 -1.684 1.00 . A A . 614 ASP H 1 1
18 12542 1 1 5 ASP HA H 13.155 -0.080 0.992 1.00 . A A . 614 ASP HA 1 1
18 12543 1 1 5 ASP HB2 H 15.517 0.787 -0.026 1.00 . A A . 614 ASP HB2 1 1
18 12544 1 1 5 ASP HB3 H 14.896 2.285 0.660 1.00 . A A . 614 ASP HB3 1 1
18 12545 1 1 5 ASP N N 13.323 0.343 -1.020 1.00 . A A . 614 ASP N 1 1
18 12546 1 1 5 ASP O O 11.982 2.066 1.798 1.00 . A A . 614 ASP O 1 1
18 12547 1 1 5 ASP OD1 O 16.073 -0.205 2.166 1.00 . A A . 614 ASP OD1 1 1
18 12548 1 1 5 ASP OD2 O 14.832 1.364 3.076 1.00 . A A . 614 ASP OD2 1 1
18 12549 1 1 6 LEU C C 9.769 3.321 0.001 1.00 . A A . 615 LEU C 1 1
18 12550 1 1 6 LEU CA C 11.200 3.812 -0.203 1.00 . A A . 615 LEU CA 1 1
18 12551 1 1 6 LEU CB C 11.268 4.730 -1.424 1.00 . A A . 615 LEU CB 1 1
18 12552 1 1 6 LEU CD1 C 12.626 5.953 -3.139 1.00 . A A . 615 LEU CD1 1 1
18 12553 1 1 6 LEU CD2 C 13.530 5.628 -0.830 1.00 . A A . 615 LEU CD2 1 1
18 12554 1 1 6 LEU CG C 12.679 5.024 -1.936 1.00 . A A . 615 LEU CG 1 1
18 12555 1 1 6 LEU H H 12.514 2.513 -1.238 1.00 . A A . 615 LEU H 1 1
18 12556 1 1 6 LEU HA H 11.505 4.368 0.671 1.00 . A A . 615 LEU HA 1 1
18 12557 1 1 6 LEU HB2 H 10.704 4.272 -2.224 1.00 . A A . 615 LEU HB2 1 1
18 12558 1 1 6 LEU HB3 H 10.799 5.668 -1.169 1.00 . A A . 615 LEU HB3 1 1
18 12559 1 1 6 LEU HD11 H 12.285 5.403 -4.004 1.00 . A A . 615 LEU HD11 1 1
18 12560 1 1 6 LEU HD12 H 13.612 6.350 -3.330 1.00 . A A . 615 LEU HD12 1 1
18 12561 1 1 6 LEU HD13 H 11.943 6.765 -2.937 1.00 . A A . 615 LEU HD13 1 1
18 12562 1 1 6 LEU HD21 H 13.815 4.856 -0.131 1.00 . A A . 615 LEU HD21 1 1
18 12563 1 1 6 LEU HD22 H 12.963 6.389 -0.314 1.00 . A A . 615 LEU HD22 1 1
18 12564 1 1 6 LEU HD23 H 14.418 6.070 -1.259 1.00 . A A . 615 LEU HD23 1 1
18 12565 1 1 6 LEU HG H 13.141 4.100 -2.249 1.00 . A A . 615 LEU HG 1 1
18 12566 1 1 6 LEU N N 12.120 2.690 -0.358 1.00 . A A . 615 LEU N 1 1
18 12567 1 1 6 LEU O O 9.371 2.296 -0.553 1.00 . A A . 615 LEU O 1 1
18 12568 1 1 7 PRO C C 6.648 4.035 -0.077 1.00 . A A . 616 PRO C 1 1
18 12569 1 1 7 PRO CA C 7.581 3.687 1.078 1.00 . A A . 616 PRO CA 1 1
18 12570 1 1 7 PRO CB C 7.243 4.526 2.308 1.00 . A A . 616 PRO CB 1 1
18 12571 1 1 7 PRO CD C 9.368 5.288 1.503 1.00 . A A . 616 PRO CD 1 1
18 12572 1 1 7 PRO CG C 8.098 5.739 2.179 1.00 . A A . 616 PRO CG 1 1
18 12573 1 1 7 PRO HA H 7.484 2.638 1.315 1.00 . A A . 616 PRO HA 1 1
18 12574 1 1 7 PRO HB2 H 6.193 4.778 2.299 1.00 . A A . 616 PRO HB2 1 1
18 12575 1 1 7 PRO HB3 H 7.480 3.971 3.203 1.00 . A A . 616 PRO HB3 1 1
18 12576 1 1 7 PRO HD2 H 9.706 6.036 0.801 1.00 . A A . 616 PRO HD2 1 1
18 12577 1 1 7 PRO HD3 H 10.133 5.087 2.237 1.00 . A A . 616 PRO HD3 1 1
18 12578 1 1 7 PRO HG2 H 7.595 6.479 1.574 1.00 . A A . 616 PRO HG2 1 1
18 12579 1 1 7 PRO HG3 H 8.317 6.140 3.157 1.00 . A A . 616 PRO HG3 1 1
18 12580 1 1 7 PRO N N 8.972 4.051 0.802 1.00 . A A . 616 PRO N 1 1
18 12581 1 1 7 PRO O O 6.810 5.066 -0.730 1.00 . A A . 616 PRO O 1 1
18 12582 1 1 8 VAL C C 3.286 3.498 -0.849 1.00 . A A . 617 VAL C 1 1
18 12583 1 1 8 VAL CA C 4.706 3.387 -1.396 1.00 . A A . 617 VAL CA 1 1
18 12584 1 1 8 VAL CB C 4.757 2.251 -2.434 1.00 . A A . 617 VAL CB 1 1
18 12585 1 1 8 VAL CG1 C 3.897 2.590 -3.642 1.00 . A A . 617 VAL CG1 1 1
18 12586 1 1 8 VAL CG2 C 6.193 1.975 -2.854 1.00 . A A . 617 VAL CG2 1 1
18 12587 1 1 8 VAL H H 5.588 2.368 0.235 1.00 . A A . 617 VAL H 1 1
18 12588 1 1 8 VAL HA H 4.962 4.313 -1.891 1.00 . A A . 617 VAL HA 1 1
18 12589 1 1 8 VAL HB H 4.359 1.356 -1.978 1.00 . A A . 617 VAL HB 1 1
18 12590 1 1 8 VAL HG11 H 4.280 2.078 -4.512 1.00 . A A . 617 VAL HG11 1 1
18 12591 1 1 8 VAL HG12 H 3.921 3.657 -3.812 1.00 . A A . 617 VAL HG12 1 1
18 12592 1 1 8 VAL HG13 H 2.879 2.278 -3.458 1.00 . A A . 617 VAL HG13 1 1
18 12593 1 1 8 VAL HG21 H 6.247 1.012 -3.338 1.00 . A A . 617 VAL HG21 1 1
18 12594 1 1 8 VAL HG22 H 6.829 1.976 -1.981 1.00 . A A . 617 VAL HG22 1 1
18 12595 1 1 8 VAL HG23 H 6.521 2.743 -3.539 1.00 . A A . 617 VAL HG23 1 1
18 12596 1 1 8 VAL N N 5.668 3.171 -0.321 1.00 . A A . 617 VAL N 1 1
18 12597 1 1 8 VAL O O 2.797 2.589 -0.179 1.00 . A A . 617 VAL O 1 1
18 12598 1 1 9 LYS C C 0.309 3.843 -1.312 1.00 . A A . 618 LYS C 1 1
18 12599 1 1 9 LYS CA C 1.264 4.841 -0.677 1.00 . A A . 618 LYS CA 1 1
18 12600 1 1 9 LYS CB C 0.811 6.263 -1.009 1.00 . A A . 618 LYS CB 1 1
18 12601 1 1 9 LYS CD C 2.744 7.837 -0.747 1.00 . A A . 618 LYS CD 1 1
18 12602 1 1 9 LYS CE C 2.645 9.311 -1.105 1.00 . A A . 618 LYS CE 1 1
18 12603 1 1 9 LYS CG C 1.453 7.323 -0.134 1.00 . A A . 618 LYS CG 1 1
18 12604 1 1 9 LYS H H 3.071 5.305 -1.679 1.00 . A A . 618 LYS H 1 1
18 12605 1 1 9 LYS HA H 1.249 4.708 0.394 1.00 . A A . 618 LYS HA 1 1
18 12606 1 1 9 LYS HB2 H 1.061 6.477 -2.038 1.00 . A A . 618 LYS HB2 1 1
18 12607 1 1 9 LYS HB3 H -0.260 6.325 -0.887 1.00 . A A . 618 LYS HB3 1 1
18 12608 1 1 9 LYS HD2 H 3.545 7.703 -0.036 1.00 . A A . 618 LYS HD2 1 1
18 12609 1 1 9 LYS HD3 H 2.954 7.270 -1.644 1.00 . A A . 618 LYS HD3 1 1
18 12610 1 1 9 LYS HE2 H 3.382 9.534 -1.863 1.00 . A A . 618 LYS HE2 1 1
18 12611 1 1 9 LYS HE3 H 1.658 9.509 -1.495 1.00 . A A . 618 LYS HE3 1 1
18 12612 1 1 9 LYS HG2 H 0.765 8.148 -0.019 1.00 . A A . 618 LYS HG2 1 1
18 12613 1 1 9 LYS HG3 H 1.669 6.894 0.832 1.00 . A A . 618 LYS HG3 1 1
18 12614 1 1 9 LYS HZ1 H 3.210 11.125 -0.236 1.00 . A A . 618 LYS HZ1 1 1
18 12615 1 1 9 LYS HZ2 H 3.611 9.769 0.690 1.00 . A A . 618 LYS HZ2 1 1
18 12616 1 1 9 LYS HZ3 H 2.008 10.299 0.621 1.00 . A A . 618 LYS HZ3 1 1
18 12617 1 1 9 LYS N N 2.629 4.617 -1.140 1.00 . A A . 618 LYS N 1 1
18 12618 1 1 9 LYS NZ N 2.885 10.187 0.075 1.00 . A A . 618 LYS NZ 1 1
18 12619 1 1 9 LYS O O 0.681 3.104 -2.223 1.00 . A A . 618 LYS O 1 1
18 12620 1 1 10 VAL C C -3.344 3.451 -1.093 1.00 . A A . 619 VAL C 1 1
18 12621 1 1 10 VAL CA C -1.936 2.927 -1.358 1.00 . A A . 619 VAL CA 1 1
18 12622 1 1 10 VAL CB C -1.804 1.517 -0.754 1.00 . A A . 619 VAL CB 1 1
18 12623 1 1 10 VAL CG1 C -0.478 0.887 -1.148 1.00 . A A . 619 VAL CG1 1 1
18 12624 1 1 10 VAL CG2 C -1.950 1.566 0.759 1.00 . A A . 619 VAL CG2 1 1
18 12625 1 1 10 VAL H H -1.168 4.448 -0.107 1.00 . A A . 619 VAL H 1 1
18 12626 1 1 10 VAL HA H -1.785 2.855 -2.423 1.00 . A A . 619 VAL HA 1 1
18 12627 1 1 10 VAL HB H -2.598 0.904 -1.152 1.00 . A A . 619 VAL HB 1 1
18 12628 1 1 10 VAL HG11 H -0.286 1.077 -2.193 1.00 . A A . 619 VAL HG11 1 1
18 12629 1 1 10 VAL HG12 H -0.525 -0.179 -0.979 1.00 . A A . 619 VAL HG12 1 1
18 12630 1 1 10 VAL HG13 H 0.314 1.314 -0.552 1.00 . A A . 619 VAL HG13 1 1
18 12631 1 1 10 VAL HG21 H -1.013 1.870 1.201 1.00 . A A . 619 VAL HG21 1 1
18 12632 1 1 10 VAL HG22 H -2.220 0.586 1.127 1.00 . A A . 619 VAL HG22 1 1
18 12633 1 1 10 VAL HG23 H -2.720 2.275 1.025 1.00 . A A . 619 VAL HG23 1 1
18 12634 1 1 10 VAL N N -0.928 3.831 -0.830 1.00 . A A . 619 VAL N 1 1
18 12635 1 1 10 VAL O O -3.577 4.175 -0.127 1.00 . A A . 619 VAL O 1 1
18 12636 1 1 11 ILE C C -6.598 2.290 -1.787 1.00 . A A . 620 ILE C 1 1
18 12637 1 1 11 ILE CA C -5.667 3.498 -1.820 1.00 . A A . 620 ILE CA 1 1
18 12638 1 1 11 ILE CB C -6.084 4.436 -2.973 1.00 . A A . 620 ILE CB 1 1
18 12639 1 1 11 ILE CD1 C -8.039 5.335 -1.606 1.00 . A A . 620 ILE CD1 1 1
18 12640 1 1 11 ILE CG1 C -7.585 4.737 -2.919 1.00 . A A . 620 ILE CG1 1 1
18 12641 1 1 11 ILE CG2 C -5.712 3.820 -4.315 1.00 . A A . 620 ILE CG2 1 1
18 12642 1 1 11 ILE H H -4.032 2.493 -2.706 1.00 . A A . 620 ILE H 1 1
18 12643 1 1 11 ILE HA H -5.760 4.038 -0.889 1.00 . A A . 620 ILE HA 1 1
18 12644 1 1 11 ILE HB H -5.535 5.361 -2.869 1.00 . A A . 620 ILE HB 1 1
18 12645 1 1 11 ILE HD11 H -7.216 5.336 -0.908 1.00 . A A . 620 ILE HD11 1 1
18 12646 1 1 11 ILE HD12 H -8.851 4.747 -1.204 1.00 . A A . 620 ILE HD12 1 1
18 12647 1 1 11 ILE HD13 H -8.374 6.349 -1.768 1.00 . A A . 620 ILE HD13 1 1
18 12648 1 1 11 ILE HG12 H -7.834 5.437 -3.703 1.00 . A A . 620 ILE HG12 1 1
18 12649 1 1 11 ILE HG13 H -8.136 3.821 -3.075 1.00 . A A . 620 ILE HG13 1 1
18 12650 1 1 11 ILE HG21 H -6.484 4.037 -5.038 1.00 . A A . 620 ILE HG21 1 1
18 12651 1 1 11 ILE HG22 H -5.612 2.752 -4.206 1.00 . A A . 620 ILE HG22 1 1
18 12652 1 1 11 ILE HG23 H -4.775 4.236 -4.655 1.00 . A A . 620 ILE HG23 1 1
18 12653 1 1 11 ILE N N -4.280 3.074 -1.957 1.00 . A A . 620 ILE N 1 1
18 12654 1 1 11 ILE O O -6.550 1.433 -2.668 1.00 . A A . 620 ILE O 1 1
18 12655 1 1 12 HIS C C -9.697 1.449 -1.331 1.00 . A A . 621 HIS C 1 1
18 12656 1 1 12 HIS CA C -8.388 1.135 -0.613 1.00 . A A . 621 HIS CA 1 1
18 12657 1 1 12 HIS CB C -8.655 0.875 0.869 1.00 . A A . 621 HIS CB 1 1
18 12658 1 1 12 HIS CD2 C -8.841 -1.691 0.540 1.00 . A A . 621 HIS CD2 1 1
18 12659 1 1 12 HIS CE1 C -10.148 -2.138 2.242 1.00 . A A . 621 HIS CE1 1 1
18 12660 1 1 12 HIS CG C -9.104 -0.522 1.168 1.00 . A A . 621 HIS CG 1 1
18 12661 1 1 12 HIS H H -7.433 2.949 -0.097 1.00 . A A . 621 HIS H 1 1
18 12662 1 1 12 HIS HA H -7.948 0.251 -1.053 1.00 . A A . 621 HIS HA 1 1
18 12663 1 1 12 HIS HB2 H -7.750 1.058 1.425 1.00 . A A . 621 HIS HB2 1 1
18 12664 1 1 12 HIS HB3 H -9.420 1.550 1.211 1.00 . A A . 621 HIS HB3 1 1
18 12665 1 1 12 HIS HD1 H -10.293 -0.199 2.877 1.00 . A A . 621 HIS HD1 1 1
18 12666 1 1 12 HIS HD2 H -8.222 -1.823 -0.337 1.00 . A A . 621 HIS HD2 1 1
18 12667 1 1 12 HIS HE1 H -10.755 -2.670 2.959 1.00 . A A . 621 HIS HE1 1 1
18 12668 1 1 12 HIS HE2 H -9.551 -3.622 0.961 1.00 . A A . 621 HIS HE2 1 1
18 12669 1 1 12 HIS N N -7.443 2.233 -0.765 1.00 . A A . 621 HIS N 1 1
18 12670 1 1 12 HIS ND1 N -9.927 -0.836 2.230 1.00 . A A . 621 HIS ND1 1 1
18 12671 1 1 12 HIS NE2 N -9.501 -2.680 1.227 1.00 . A A . 621 HIS NE2 1 1
18 12672 1 1 12 HIS O O -10.215 2.561 -1.233 1.00 . A A . 621 HIS O 1 1
18 12673 1 1 13 VAL C C -12.682 0.347 -1.908 1.00 . A A . 622 VAL C 1 1
18 12674 1 1 13 VAL CA C -11.473 0.652 -2.787 1.00 . A A . 622 VAL CA 1 1
18 12675 1 1 13 VAL CB C -11.524 -0.242 -4.040 1.00 . A A . 622 VAL CB 1 1
18 12676 1 1 13 VAL CG1 C -12.753 0.079 -4.878 1.00 . A A . 622 VAL CG1 1 1
18 12677 1 1 13 VAL CG2 C -10.255 -0.084 -4.863 1.00 . A A . 622 VAL CG2 1 1
18 12678 1 1 13 VAL H H -9.767 -0.396 -2.098 1.00 . A A . 622 VAL H 1 1
18 12679 1 1 13 VAL HA H -11.523 1.685 -3.105 1.00 . A A . 622 VAL HA 1 1
18 12680 1 1 13 VAL HB H -11.594 -1.271 -3.721 1.00 . A A . 622 VAL HB 1 1
18 12681 1 1 13 VAL HG11 H -12.676 1.087 -5.259 1.00 . A A . 622 VAL HG11 1 1
18 12682 1 1 13 VAL HG12 H -13.639 -0.008 -4.266 1.00 . A A . 622 VAL HG12 1 1
18 12683 1 1 13 VAL HG13 H -12.817 -0.614 -5.704 1.00 . A A . 622 VAL HG13 1 1
18 12684 1 1 13 VAL HG21 H -10.347 0.779 -5.505 1.00 . A A . 622 VAL HG21 1 1
18 12685 1 1 13 VAL HG22 H -10.104 -0.967 -5.467 1.00 . A A . 622 VAL HG22 1 1
18 12686 1 1 13 VAL HG23 H -9.412 0.048 -4.202 1.00 . A A . 622 VAL HG23 1 1
18 12687 1 1 13 VAL N N -10.226 0.469 -2.054 1.00 . A A . 622 VAL N 1 1
18 12688 1 1 13 VAL O O -13.725 0.990 -2.025 1.00 . A A . 622 VAL O 1 1
18 12689 1 1 14 GLU C C -13.906 0.036 0.905 1.00 . A A . 623 GLU C 1 1
18 12690 1 1 14 GLU CA C -13.618 -1.040 -0.138 1.00 . A A . 623 GLU CA 1 1
18 12691 1 1 14 GLU CB C -13.272 -2.357 0.557 1.00 . A A . 623 GLU CB 1 1
18 12692 1 1 14 GLU CD C -12.269 -4.653 0.231 1.00 . A A . 623 GLU CD 1 1
18 12693 1 1 14 GLU CG C -13.035 -3.509 -0.406 1.00 . A A . 623 GLU CG 1 1
18 12694 1 1 14 GLU H H -11.682 -1.120 -0.991 1.00 . A A . 623 GLU H 1 1
18 12695 1 1 14 GLU HA H -14.503 -1.185 -0.738 1.00 . A A . 623 GLU HA 1 1
18 12696 1 1 14 GLU HB2 H -12.376 -2.217 1.144 1.00 . A A . 623 GLU HB2 1 1
18 12697 1 1 14 GLU HB3 H -14.084 -2.628 1.214 1.00 . A A . 623 GLU HB3 1 1
18 12698 1 1 14 GLU HG2 H -13.991 -3.881 -0.744 1.00 . A A . 623 GLU HG2 1 1
18 12699 1 1 14 GLU HG3 H -12.472 -3.144 -1.252 1.00 . A A . 623 GLU HG3 1 1
18 12700 1 1 14 GLU N N -12.536 -0.642 -1.034 1.00 . A A . 623 GLU N 1 1
18 12701 1 1 14 GLU O O -15.048 0.207 1.331 1.00 . A A . 623 GLU O 1 1
18 12702 1 1 14 GLU OE1 O -11.212 -5.035 -0.314 1.00 . A A . 623 GLU OE1 1 1
18 12703 1 1 14 GLU OE2 O -12.726 -5.165 1.274 1.00 . A A . 623 GLU OE2 1 1
18 12704 1 1 15 SER C C -12.782 3.190 1.733 1.00 . A A . 624 SER C 1 1
18 12705 1 1 15 SER CA C -13.024 1.804 2.327 1.00 . A A . 624 SER CA 1 1
18 12706 1 1 15 SER CB C -12.063 1.566 3.494 1.00 . A A . 624 SER CB 1 1
18 12707 1 1 15 SER H H -11.978 0.572 0.955 1.00 . A A . 624 SER H 1 1
18 12708 1 1 15 SER HA H -14.037 1.757 2.696 1.00 . A A . 624 SER HA 1 1
18 12709 1 1 15 SER HB2 H -11.985 0.506 3.684 1.00 . A A . 624 SER HB2 1 1
18 12710 1 1 15 SER HB3 H -11.089 1.958 3.240 1.00 . A A . 624 SER HB3 1 1
18 12711 1 1 15 SER HG H -11.774 2.580 5.145 1.00 . A A . 624 SER HG 1 1
18 12712 1 1 15 SER N N -12.868 0.755 1.324 1.00 . A A . 624 SER N 1 1
18 12713 1 1 15 SER O O -13.266 4.191 2.264 1.00 . A A . 624 SER O 1 1
18 12714 1 1 15 SER OG O -12.521 2.208 4.672 1.00 . A A . 624 SER OG 1 1
18 12715 1 1 16 GLY C C -10.654 5.301 0.702 1.00 . A A . 625 GLY C 1 1
18 12716 1 1 16 GLY CA C -11.754 4.522 0.000 1.00 . A A . 625 GLY CA 1 1
18 12717 1 1 16 GLY H H -11.675 2.420 0.253 1.00 . A A . 625 GLY H 1 1
18 12718 1 1 16 GLY HA2 H -11.456 4.344 -1.022 1.00 . A A . 625 GLY HA2 1 1
18 12719 1 1 16 GLY HA3 H -12.655 5.117 0.001 1.00 . A A . 625 GLY HA3 1 1
18 12720 1 1 16 GLY N N -12.037 3.246 0.635 1.00 . A A . 625 GLY N 1 1
18 12721 1 1 16 GLY O O -10.306 6.404 0.282 1.00 . A A . 625 GLY O 1 1
18 12722 1 1 17 LYS C C -7.707 5.281 1.790 1.00 . A A . 626 LYS C 1 1
18 12723 1 1 17 LYS CA C -9.039 5.386 2.525 1.00 . A A . 626 LYS CA 1 1
18 12724 1 1 17 LYS CB C -8.914 4.767 3.918 1.00 . A A . 626 LYS CB 1 1
18 12725 1 1 17 LYS CD C -7.181 4.940 5.733 1.00 . A A . 626 LYS CD 1 1
18 12726 1 1 17 LYS CE C -7.807 4.023 6.770 1.00 . A A . 626 LYS CE 1 1
18 12727 1 1 17 LYS CG C -8.241 5.680 4.931 1.00 . A A . 626 LYS CG 1 1
18 12728 1 1 17 LYS H H -10.418 3.849 2.063 1.00 . A A . 626 LYS H 1 1
18 12729 1 1 17 LYS HA H -9.299 6.429 2.626 1.00 . A A . 626 LYS HA 1 1
18 12730 1 1 17 LYS HB2 H -9.902 4.527 4.283 1.00 . A A . 626 LYS HB2 1 1
18 12731 1 1 17 LYS HB3 H -8.337 3.857 3.844 1.00 . A A . 626 LYS HB3 1 1
18 12732 1 1 17 LYS HD2 H -6.581 4.348 5.059 1.00 . A A . 626 LYS HD2 1 1
18 12733 1 1 17 LYS HD3 H -6.556 5.663 6.236 1.00 . A A . 626 LYS HD3 1 1
18 12734 1 1 17 LYS HE2 H -8.785 4.402 7.025 1.00 . A A . 626 LYS HE2 1 1
18 12735 1 1 17 LYS HE3 H -7.905 3.034 6.345 1.00 . A A . 626 LYS HE3 1 1
18 12736 1 1 17 LYS HG2 H -7.772 6.499 4.406 1.00 . A A . 626 LYS HG2 1 1
18 12737 1 1 17 LYS HG3 H -8.989 6.064 5.608 1.00 . A A . 626 LYS HG3 1 1
18 12738 1 1 17 LYS HZ1 H -6.010 3.655 7.771 1.00 . A A . 626 LYS HZ1 1 1
18 12739 1 1 17 LYS HZ2 H -7.387 3.238 8.661 1.00 . A A . 626 LYS HZ2 1 1
18 12740 1 1 17 LYS HZ3 H -6.958 4.863 8.484 1.00 . A A . 626 LYS HZ3 1 1
18 12741 1 1 17 LYS N N -10.103 4.730 1.772 1.00 . A A . 626 LYS N 1 1
18 12742 1 1 17 LYS NZ N -6.983 3.939 8.008 1.00 . A A . 626 LYS NZ 1 1
18 12743 1 1 17 LYS O O -7.468 4.324 1.054 1.00 . A A . 626 LYS O 1 1
18 12744 1 1 18 ILE C C -4.412 6.280 2.383 1.00 . A A . 627 ILE C 1 1
18 12745 1 1 18 ILE CA C -5.534 6.287 1.350 1.00 . A A . 627 ILE CA 1 1
18 12746 1 1 18 ILE CB C -5.365 7.525 0.444 1.00 . A A . 627 ILE CB 1 1
18 12747 1 1 18 ILE CD1 C -6.923 9.131 -0.768 1.00 . A A . 627 ILE CD1 1 1
18 12748 1 1 18 ILE CG1 C -6.576 7.687 -0.476 1.00 . A A . 627 ILE CG1 1 1
18 12749 1 1 18 ILE CG2 C -4.086 7.412 -0.371 1.00 . A A . 627 ILE CG2 1 1
18 12750 1 1 18 ILE H H -7.091 7.005 2.592 1.00 . A A . 627 ILE H 1 1
18 12751 1 1 18 ILE HA H -5.452 5.402 0.735 1.00 . A A . 627 ILE HA 1 1
18 12752 1 1 18 ILE HB H -5.283 8.396 1.077 1.00 . A A . 627 ILE HB 1 1
18 12753 1 1 18 ILE HD11 H -7.251 9.613 0.140 1.00 . A A . 627 ILE HD11 1 1
18 12754 1 1 18 ILE HD12 H -7.714 9.171 -1.503 1.00 . A A . 627 ILE HD12 1 1
18 12755 1 1 18 ILE HD13 H -6.051 9.640 -1.152 1.00 . A A . 627 ILE HD13 1 1
18 12756 1 1 18 ILE HG12 H -6.373 7.199 -1.418 1.00 . A A . 627 ILE HG12 1 1
18 12757 1 1 18 ILE HG13 H -7.437 7.226 -0.016 1.00 . A A . 627 ILE HG13 1 1
18 12758 1 1 18 ILE HG21 H -3.237 7.635 0.258 1.00 . A A . 627 ILE HG21 1 1
18 12759 1 1 18 ILE HG22 H -4.120 8.113 -1.192 1.00 . A A . 627 ILE HG22 1 1
18 12760 1 1 18 ILE HG23 H -3.992 6.408 -0.758 1.00 . A A . 627 ILE HG23 1 1
18 12761 1 1 18 ILE N N -6.843 6.270 1.993 1.00 . A A . 627 ILE N 1 1
18 12762 1 1 18 ILE O O -4.307 7.193 3.201 1.00 . A A . 627 ILE O 1 1
18 12763 1 1 19 LEU C C -1.234 5.870 2.741 1.00 . A A . 628 LEU C 1 1
18 12764 1 1 19 LEU CA C -2.461 5.136 3.273 1.00 . A A . 628 LEU CA 1 1
18 12765 1 1 19 LEU CB C -2.120 3.667 3.536 1.00 . A A . 628 LEU CB 1 1
18 12766 1 1 19 LEU CD1 C -2.938 1.340 3.986 1.00 . A A . 628 LEU CD1 1 1
18 12767 1 1 19 LEU CD2 C -3.603 3.213 5.504 1.00 . A A . 628 LEU CD2 1 1
18 12768 1 1 19 LEU CG C -3.276 2.821 4.070 1.00 . A A . 628 LEU CG 1 1
18 12769 1 1 19 LEU H H -3.707 4.552 1.663 1.00 . A A . 628 LEU H 1 1
18 12770 1 1 19 LEU HA H -2.766 5.594 4.201 1.00 . A A . 628 LEU HA 1 1
18 12771 1 1 19 LEU HB2 H -1.771 3.225 2.612 1.00 . A A . 628 LEU HB2 1 1
18 12772 1 1 19 LEU HB3 H -1.316 3.631 4.255 1.00 . A A . 628 LEU HB3 1 1
18 12773 1 1 19 LEU HD11 H -1.937 1.176 4.358 1.00 . A A . 628 LEU HD11 1 1
18 12774 1 1 19 LEU HD12 H -2.998 1.015 2.959 1.00 . A A . 628 LEU HD12 1 1
18 12775 1 1 19 LEU HD13 H -3.640 0.776 4.582 1.00 . A A . 628 LEU HD13 1 1
18 12776 1 1 19 LEU HD21 H -3.093 2.548 6.184 1.00 . A A . 628 LEU HD21 1 1
18 12777 1 1 19 LEU HD22 H -4.668 3.142 5.662 1.00 . A A . 628 LEU HD22 1 1
18 12778 1 1 19 LEU HD23 H -3.279 4.228 5.682 1.00 . A A . 628 LEU HD23 1 1
18 12779 1 1 19 LEU HG H -4.153 2.998 3.466 1.00 . A A . 628 LEU HG 1 1
18 12780 1 1 19 LEU N N -3.575 5.249 2.340 1.00 . A A . 628 LEU N 1 1
18 12781 1 1 19 LEU O O -0.895 5.758 1.562 1.00 . A A . 628 LEU O 1 1
18 12782 1 1 20 THR C C 1.858 6.487 3.332 1.00 . A A . 629 THR C 1 1
18 12783 1 1 20 THR CA C 0.621 7.370 3.232 1.00 . A A . 629 THR CA 1 1
18 12784 1 1 20 THR CB C 0.793 8.604 4.122 1.00 . A A . 629 THR CB 1 1
18 12785 1 1 20 THR CG2 C 0.535 9.905 3.398 1.00 . A A . 629 THR CG2 1 1
18 12786 1 1 20 THR H H -0.889 6.669 4.541 1.00 . A A . 629 THR H 1 1
18 12787 1 1 20 THR HA H 0.499 7.688 2.207 1.00 . A A . 629 THR HA 1 1
18 12788 1 1 20 THR HB H 1.809 8.628 4.490 1.00 . A A . 629 THR HB 1 1
18 12789 1 1 20 THR HG1 H 0.429 8.585 6.047 1.00 . A A . 629 THR HG1 1 1
18 12790 1 1 20 THR HG21 H 0.146 9.699 2.413 1.00 . A A . 629 THR HG21 1 1
18 12791 1 1 20 THR HG22 H 1.460 10.457 3.313 1.00 . A A . 629 THR HG22 1 1
18 12792 1 1 20 THR HG23 H -0.182 10.490 3.954 1.00 . A A . 629 THR HG23 1 1
18 12793 1 1 20 THR N N -0.571 6.621 3.615 1.00 . A A . 629 THR N 1 1
18 12794 1 1 20 THR O O 1.813 5.415 3.925 1.00 . A A . 629 THR O 1 1
18 12795 1 1 20 THR OG1 O -0.082 8.550 5.235 1.00 . A A . 629 THR OG1 1 1
18 12796 1 1 21 GLY C C 4.639 5.841 4.197 1.00 . A A . 630 GLY C 1 1
18 12797 1 1 21 GLY CA C 4.189 6.174 2.784 1.00 . A A . 630 GLY CA 1 1
18 12798 1 1 21 GLY H H 2.936 7.807 2.284 1.00 . A A . 630 GLY H 1 1
18 12799 1 1 21 GLY HA2 H 4.038 5.252 2.243 1.00 . A A . 630 GLY HA2 1 1
18 12800 1 1 21 GLY HA3 H 4.968 6.740 2.296 1.00 . A A . 630 GLY HA3 1 1
18 12801 1 1 21 GLY N N 2.959 6.943 2.747 1.00 . A A . 630 GLY N 1 1
18 12802 1 1 21 GLY O O 5.463 4.950 4.396 1.00 . A A . 630 GLY O 1 1
18 12803 1 1 22 THR C C 3.857 5.049 7.121 1.00 . A A . 631 THR C 1 1
18 12804 1 1 22 THR CA C 4.475 6.338 6.575 1.00 . A A . 631 THR CA 1 1
18 12805 1 1 22 THR CB C 4.038 7.524 7.435 1.00 . A A . 631 THR CB 1 1
18 12806 1 1 22 THR CG2 C 4.922 7.744 8.644 1.00 . A A . 631 THR CG2 1 1
18 12807 1 1 22 THR H H 3.461 7.267 4.967 1.00 . A A . 631 THR H 1 1
18 12808 1 1 22 THR HA H 5.549 6.253 6.620 1.00 . A A . 631 THR HA 1 1
18 12809 1 1 22 THR HB H 3.032 7.349 7.787 1.00 . A A . 631 THR HB 1 1
18 12810 1 1 22 THR HG1 H 4.904 8.840 6.270 1.00 . A A . 631 THR HG1 1 1
18 12811 1 1 22 THR HG21 H 5.638 8.523 8.429 1.00 . A A . 631 THR HG21 1 1
18 12812 1 1 22 THR HG22 H 5.443 6.828 8.880 1.00 . A A . 631 THR HG22 1 1
18 12813 1 1 22 THR HG23 H 4.313 8.037 9.486 1.00 . A A . 631 THR HG23 1 1
18 12814 1 1 22 THR N N 4.107 6.564 5.182 1.00 . A A . 631 THR N 1 1
18 12815 1 1 22 THR O O 4.523 4.279 7.814 1.00 . A A . 631 THR O 1 1
18 12816 1 1 22 THR OG1 O 4.042 8.721 6.676 1.00 . A A . 631 THR OG1 1 1
18 12817 1 1 23 ASP C C 1.852 2.540 6.214 1.00 . A A . 632 ASP C 1 1
18 12818 1 1 23 ASP CA C 1.884 3.629 7.285 1.00 . A A . 632 ASP CA 1 1
18 12819 1 1 23 ASP CB C 0.456 3.987 7.708 1.00 . A A . 632 ASP CB 1 1
18 12820 1 1 23 ASP CG C 0.289 4.011 9.215 1.00 . A A . 632 ASP CG 1 1
18 12821 1 1 23 ASP H H 2.101 5.474 6.262 1.00 . A A . 632 ASP H 1 1
18 12822 1 1 23 ASP HA H 2.417 3.254 8.145 1.00 . A A . 632 ASP HA 1 1
18 12823 1 1 23 ASP HB2 H 0.206 4.963 7.321 1.00 . A A . 632 ASP HB2 1 1
18 12824 1 1 23 ASP HB3 H -0.228 3.257 7.300 1.00 . A A . 632 ASP HB3 1 1
18 12825 1 1 23 ASP N N 2.583 4.823 6.813 1.00 . A A . 632 ASP N 1 1
18 12826 1 1 23 ASP O O 1.718 1.356 6.525 1.00 . A A . 632 ASP O 1 1
18 12827 1 1 23 ASP OD1 O 0.351 2.931 9.838 1.00 . A A . 632 ASP OD1 1 1
18 12828 1 1 23 ASP OD2 O 0.097 5.113 9.773 1.00 . A A . 632 ASP OD2 1 1
18 12829 1 1 24 ALA C C 3.107 1.021 3.930 1.00 . A A . 633 ALA C 1 1
18 12830 1 1 24 ALA CA C 1.950 2.012 3.840 1.00 . A A . 633 ALA CA 1 1
18 12831 1 1 24 ALA CB C 2.005 2.769 2.522 1.00 . A A . 633 ALA CB 1 1
18 12832 1 1 24 ALA H H 2.071 3.901 4.775 1.00 . A A . 633 ALA H 1 1
18 12833 1 1 24 ALA HA H 1.015 1.469 3.876 1.00 . A A . 633 ALA HA 1 1
18 12834 1 1 24 ALA HB1 H 1.656 2.130 1.724 1.00 . A A . 633 ALA HB1 1 1
18 12835 1 1 24 ALA HB2 H 3.022 3.072 2.321 1.00 . A A . 633 ALA HB2 1 1
18 12836 1 1 24 ALA HB3 H 1.374 3.644 2.583 1.00 . A A . 633 ALA HB3 1 1
18 12837 1 1 24 ALA N N 1.970 2.947 4.957 1.00 . A A . 633 ALA N 1 1
18 12838 1 1 24 ALA O O 4.142 1.316 4.527 1.00 . A A . 633 ALA O 1 1
18 12839 1 1 25 PRO C C 5.131 -0.894 2.391 1.00 . A A . 634 PRO C 1 1
18 12840 1 1 25 PRO CA C 3.986 -1.207 3.347 1.00 . A A . 634 PRO CA 1 1
18 12841 1 1 25 PRO CB C 3.234 -2.456 2.885 1.00 . A A . 634 PRO CB 1 1
18 12842 1 1 25 PRO CD C 1.745 -0.607 2.595 1.00 . A A . 634 PRO CD 1 1
18 12843 1 1 25 PRO CG C 2.152 -1.932 2.007 1.00 . A A . 634 PRO CG 1 1
18 12844 1 1 25 PRO HA H 4.378 -1.364 4.341 1.00 . A A . 634 PRO HA 1 1
18 12845 1 1 25 PRO HB2 H 3.907 -3.105 2.344 1.00 . A A . 634 PRO HB2 1 1
18 12846 1 1 25 PRO HB3 H 2.832 -2.976 3.741 1.00 . A A . 634 PRO HB3 1 1
18 12847 1 1 25 PRO HD2 H 1.499 0.093 1.812 1.00 . A A . 634 PRO HD2 1 1
18 12848 1 1 25 PRO HD3 H 0.908 -0.734 3.266 1.00 . A A . 634 PRO HD3 1 1
18 12849 1 1 25 PRO HG2 H 2.528 -1.797 1.004 1.00 . A A . 634 PRO HG2 1 1
18 12850 1 1 25 PRO HG3 H 1.316 -2.615 2.007 1.00 . A A . 634 PRO HG3 1 1
18 12851 1 1 25 PRO N N 2.948 -0.173 3.333 1.00 . A A . 634 PRO N 1 1
18 12852 1 1 25 PRO O O 4.959 -0.149 1.426 1.00 . A A . 634 PRO O 1 1
18 12853 1 1 26 LYS C C 7.312 -2.006 0.495 1.00 . A A . 635 LYS C 1 1
18 12854 1 1 26 LYS CA C 7.465 -1.258 1.814 1.00 . A A . 635 LYS CA 1 1
18 12855 1 1 26 LYS CB C 8.735 -1.721 2.533 1.00 . A A . 635 LYS CB 1 1
18 12856 1 1 26 LYS CD C 10.220 -1.543 4.551 1.00 . A A . 635 LYS CD 1 1
18 12857 1 1 26 LYS CE C 11.407 -0.613 4.358 1.00 . A A . 635 LYS CE 1 1
18 12858 1 1 26 LYS CG C 8.977 -1.012 3.855 1.00 . A A . 635 LYS CG 1 1
18 12859 1 1 26 LYS H H 6.371 -2.061 3.439 1.00 . A A . 635 LYS H 1 1
18 12860 1 1 26 LYS HA H 7.539 -0.201 1.610 1.00 . A A . 635 LYS HA 1 1
18 12861 1 1 26 LYS HB2 H 8.659 -2.780 2.725 1.00 . A A . 635 LYS HB2 1 1
18 12862 1 1 26 LYS HB3 H 9.583 -1.539 1.891 1.00 . A A . 635 LYS HB3 1 1
18 12863 1 1 26 LYS HD2 H 10.017 -1.634 5.608 1.00 . A A . 635 LYS HD2 1 1
18 12864 1 1 26 LYS HD3 H 10.463 -2.512 4.144 1.00 . A A . 635 LYS HD3 1 1
18 12865 1 1 26 LYS HE2 H 11.039 0.384 4.164 1.00 . A A . 635 LYS HE2 1 1
18 12866 1 1 26 LYS HE3 H 11.996 -0.608 5.263 1.00 . A A . 635 LYS HE3 1 1
18 12867 1 1 26 LYS HG2 H 9.104 0.044 3.669 1.00 . A A . 635 LYS HG2 1 1
18 12868 1 1 26 LYS HG3 H 8.122 -1.167 4.497 1.00 . A A . 635 LYS HG3 1 1
18 12869 1 1 26 LYS HZ1 H 12.935 -0.282 2.972 1.00 . A A . 635 LYS HZ1 1 1
18 12870 1 1 26 LYS HZ2 H 11.682 -1.258 2.390 1.00 . A A . 635 LYS HZ2 1 1
18 12871 1 1 26 LYS HZ3 H 12.809 -1.890 3.481 1.00 . A A . 635 LYS HZ3 1 1
18 12872 1 1 26 LYS N N 6.297 -1.473 2.659 1.00 . A A . 635 LYS N 1 1
18 12873 1 1 26 LYS NZ N 12.269 -1.041 3.221 1.00 . A A . 635 LYS NZ 1 1
18 12874 1 1 26 LYS O O 6.448 -2.868 0.360 1.00 . A A . 635 LYS O 1 1
18 12875 1 1 27 ALA C C 8.395 -3.808 -1.678 1.00 . A A . 636 ALA C 1 1
18 12876 1 1 27 ALA CA C 8.093 -2.315 -1.784 1.00 . A A . 636 ALA CA 1 1
18 12877 1 1 27 ALA CB C 9.063 -1.643 -2.745 1.00 . A A . 636 ALA CB 1 1
18 12878 1 1 27 ALA H H 8.818 -0.971 -0.316 1.00 . A A . 636 ALA H 1 1
18 12879 1 1 27 ALA HA H 7.094 -2.189 -2.175 1.00 . A A . 636 ALA HA 1 1
18 12880 1 1 27 ALA HB1 H 9.491 -0.771 -2.273 1.00 . A A . 636 ALA HB1 1 1
18 12881 1 1 27 ALA HB2 H 8.535 -1.345 -3.639 1.00 . A A . 636 ALA HB2 1 1
18 12882 1 1 27 ALA HB3 H 9.850 -2.334 -3.006 1.00 . A A . 636 ALA HB3 1 1
18 12883 1 1 27 ALA N N 8.148 -1.670 -0.479 1.00 . A A . 636 ALA N 1 1
18 12884 1 1 27 ALA O O 7.917 -4.607 -2.484 1.00 . A A . 636 ALA O 1 1
18 12885 1 1 28 GLY C C 8.436 -6.408 0.086 1.00 . A A . 637 GLY C 1 1
18 12886 1 1 28 GLY CA C 9.559 -5.571 -0.498 1.00 . A A . 637 GLY CA 1 1
18 12887 1 1 28 GLY H H 9.555 -3.495 -0.078 1.00 . A A . 637 GLY H 1 1
18 12888 1 1 28 GLY HA2 H 9.839 -5.987 -1.454 1.00 . A A . 637 GLY HA2 1 1
18 12889 1 1 28 GLY HA3 H 10.412 -5.622 0.164 1.00 . A A . 637 GLY HA3 1 1
18 12890 1 1 28 GLY N N 9.199 -4.177 -0.685 1.00 . A A . 637 GLY N 1 1
18 12891 1 1 28 GLY O O 8.281 -7.578 -0.266 1.00 . A A . 637 GLY O 1 1
18 12892 1 1 29 GLN C C 5.196 -6.068 1.105 1.00 . A A . 638 GLN C 1 1
18 12893 1 1 29 GLN CA C 6.555 -6.534 1.628 1.00 . A A . 638 GLN CA 1 1
18 12894 1 1 29 GLN CB C 6.616 -6.348 3.146 1.00 . A A . 638 GLN CB 1 1
18 12895 1 1 29 GLN CD C 6.704 -4.715 5.072 1.00 . A A . 638 GLN CD 1 1
18 12896 1 1 29 GLN CG C 6.462 -4.902 3.587 1.00 . A A . 638 GLN CG 1 1
18 12897 1 1 29 GLN H H 7.834 -4.888 1.240 1.00 . A A . 638 GLN H 1 1
18 12898 1 1 29 GLN HA H 6.670 -7.584 1.403 1.00 . A A . 638 GLN HA 1 1
18 12899 1 1 29 GLN HB2 H 5.826 -6.926 3.600 1.00 . A A . 638 GLN HB2 1 1
18 12900 1 1 29 GLN HB3 H 7.568 -6.711 3.504 1.00 . A A . 638 GLN HB3 1 1
18 12901 1 1 29 GLN HE21 H 5.219 -5.966 5.497 1.00 . A A . 638 GLN HE21 1 1
18 12902 1 1 29 GLN HE22 H 6.044 -5.291 6.857 1.00 . A A . 638 GLN HE22 1 1
18 12903 1 1 29 GLN HG2 H 7.170 -4.294 3.043 1.00 . A A . 638 GLN HG2 1 1
18 12904 1 1 29 GLN HG3 H 5.458 -4.574 3.358 1.00 . A A . 638 GLN HG3 1 1
18 12905 1 1 29 GLN N N 7.659 -5.819 0.990 1.00 . A A . 638 GLN N 1 1
18 12906 1 1 29 GLN NE2 N 5.909 -5.393 5.891 1.00 . A A . 638 GLN NE2 1 1
18 12907 1 1 29 GLN O O 4.155 -6.499 1.600 1.00 . A A . 638 GLN O 1 1
18 12908 1 1 29 GLN OE1 O 7.598 -3.972 5.478 1.00 . A A . 638 GLN OE1 1 1
18 12909 1 1 30 LEU C C 3.092 -5.797 -0.985 1.00 . A A . 639 LEU C 1 1
18 12910 1 1 30 LEU CA C 3.972 -4.666 -0.463 1.00 . A A . 639 LEU CA 1 1
18 12911 1 1 30 LEU CB C 4.282 -3.684 -1.595 1.00 . A A . 639 LEU CB 1 1
18 12912 1 1 30 LEU CD1 C 2.404 -2.023 -1.568 1.00 . A A . 639 LEU CD1 1 1
18 12913 1 1 30 LEU CD2 C 3.455 -2.686 -3.737 1.00 . A A . 639 LEU CD2 1 1
18 12914 1 1 30 LEU CG C 3.060 -3.153 -2.346 1.00 . A A . 639 LEU CG 1 1
18 12915 1 1 30 LEU H H 6.066 -4.870 -0.243 1.00 . A A . 639 LEU H 1 1
18 12916 1 1 30 LEU HA H 3.438 -4.144 0.317 1.00 . A A . 639 LEU HA 1 1
18 12917 1 1 30 LEU HB2 H 4.815 -2.843 -1.175 1.00 . A A . 639 LEU HB2 1 1
18 12918 1 1 30 LEU HB3 H 4.926 -4.179 -2.306 1.00 . A A . 639 LEU HB3 1 1
18 12919 1 1 30 LEU HD11 H 1.770 -1.452 -2.229 1.00 . A A . 639 LEU HD11 1 1
18 12920 1 1 30 LEU HD12 H 3.167 -1.379 -1.156 1.00 . A A . 639 LEU HD12 1 1
18 12921 1 1 30 LEU HD13 H 1.809 -2.436 -0.766 1.00 . A A . 639 LEU HD13 1 1
18 12922 1 1 30 LEU HD21 H 4.493 -2.389 -3.735 1.00 . A A . 639 LEU HD21 1 1
18 12923 1 1 30 LEU HD22 H 2.839 -1.845 -4.022 1.00 . A A . 639 LEU HD22 1 1
18 12924 1 1 30 LEU HD23 H 3.312 -3.492 -4.441 1.00 . A A . 639 LEU HD23 1 1
18 12925 1 1 30 LEU HG H 2.336 -3.949 -2.452 1.00 . A A . 639 LEU HG 1 1
18 12926 1 1 30 LEU N N 5.207 -5.185 0.111 1.00 . A A . 639 LEU N 1 1
18 12927 1 1 30 LEU O O 1.903 -5.864 -0.674 1.00 . A A . 639 LEU O 1 1
18 12928 1 1 31 GLU C C 2.230 -8.597 -1.258 1.00 . A A . 640 GLU C 1 1
18 12929 1 1 31 GLU CA C 2.946 -7.808 -2.349 1.00 . A A . 640 GLU CA 1 1
18 12930 1 1 31 GLU CB C 3.893 -8.727 -3.122 1.00 . A A . 640 GLU CB 1 1
18 12931 1 1 31 GLU CD C 6.137 -7.761 -3.767 1.00 . A A . 640 GLU CD 1 1
18 12932 1 1 31 GLU CG C 4.702 -8.008 -4.189 1.00 . A A . 640 GLU CG 1 1
18 12933 1 1 31 GLU H H 4.631 -6.575 -1.997 1.00 . A A . 640 GLU H 1 1
18 12934 1 1 31 GLU HA H 2.209 -7.412 -3.029 1.00 . A A . 640 GLU HA 1 1
18 12935 1 1 31 GLU HB2 H 4.582 -9.182 -2.426 1.00 . A A . 640 GLU HB2 1 1
18 12936 1 1 31 GLU HB3 H 3.313 -9.502 -3.602 1.00 . A A . 640 GLU HB3 1 1
18 12937 1 1 31 GLU HG2 H 4.706 -8.608 -5.086 1.00 . A A . 640 GLU HG2 1 1
18 12938 1 1 31 GLU HG3 H 4.234 -7.055 -4.396 1.00 . A A . 640 GLU HG3 1 1
18 12939 1 1 31 GLU N N 3.681 -6.682 -1.782 1.00 . A A . 640 GLU N 1 1
18 12940 1 1 31 GLU O O 1.078 -9.001 -1.420 1.00 . A A . 640 GLU O 1 1
18 12941 1 1 31 GLU OE1 O 6.983 -8.652 -3.990 1.00 . A A . 640 GLU OE1 1 1
18 12942 1 1 31 GLU OE2 O 6.415 -6.677 -3.213 1.00 . A A . 640 GLU OE2 1 1
18 12943 1 1 32 ALA C C 1.255 -8.730 1.653 1.00 . A A . 641 ALA C 1 1
18 12944 1 1 32 ALA CA C 2.354 -9.540 0.979 1.00 . A A . 641 ALA CA 1 1
18 12945 1 1 32 ALA CB C 3.442 -9.897 1.980 1.00 . A A . 641 ALA CB 1 1
18 12946 1 1 32 ALA H H 3.832 -8.453 -0.075 1.00 . A A . 641 ALA H 1 1
18 12947 1 1 32 ALA HA H 1.931 -10.457 0.599 1.00 . A A . 641 ALA HA 1 1
18 12948 1 1 32 ALA HB1 H 3.918 -10.820 1.682 1.00 . A A . 641 ALA HB1 1 1
18 12949 1 1 32 ALA HB2 H 3.004 -10.018 2.960 1.00 . A A . 641 ALA HB2 1 1
18 12950 1 1 32 ALA HB3 H 4.178 -9.106 2.010 1.00 . A A . 641 ALA HB3 1 1
18 12951 1 1 32 ALA N N 2.921 -8.807 -0.144 1.00 . A A . 641 ALA N 1 1
18 12952 1 1 32 ALA O O 0.222 -9.272 2.051 1.00 . A A . 641 ALA O 1 1
18 12953 1 1 33 TRP C C -0.752 -6.452 1.547 1.00 . A A . 642 TRP C 1 1
18 12954 1 1 33 TRP CA C 0.511 -6.538 2.393 1.00 . A A . 642 TRP CA 1 1
18 12955 1 1 33 TRP CB C 1.110 -5.144 2.586 1.00 . A A . 642 TRP CB 1 1
18 12956 1 1 33 TRP CD1 C 0.575 -4.065 4.848 1.00 . A A . 642 TRP CD1 1 1
18 12957 1 1 33 TRP CD2 C -0.861 -3.540 3.213 1.00 . A A . 642 TRP CD2 1 1
18 12958 1 1 33 TRP CE2 C -1.267 -2.887 4.393 1.00 . A A . 642 TRP CE2 1 1
18 12959 1 1 33 TRP CE3 C -1.613 -3.358 2.049 1.00 . A A . 642 TRP CE3 1 1
18 12960 1 1 33 TRP CG C 0.319 -4.288 3.525 1.00 . A A . 642 TRP CG 1 1
18 12961 1 1 33 TRP CH2 C -3.108 -1.908 3.286 1.00 . A A . 642 TRP CH2 1 1
18 12962 1 1 33 TRP CZ2 C -2.391 -2.067 4.440 1.00 . A A . 642 TRP CZ2 1 1
18 12963 1 1 33 TRP CZ3 C -2.729 -2.545 2.098 1.00 . A A . 642 TRP CZ3 1 1
18 12964 1 1 33 TRP H H 2.323 -7.057 1.430 1.00 . A A . 642 TRP H 1 1
18 12965 1 1 33 TRP HA H 0.256 -6.949 3.359 1.00 . A A . 642 TRP HA 1 1
18 12966 1 1 33 TRP HB2 H 2.110 -5.241 2.983 1.00 . A A . 642 TRP HB2 1 1
18 12967 1 1 33 TRP HB3 H 1.153 -4.643 1.631 1.00 . A A . 642 TRP HB3 1 1
18 12968 1 1 33 TRP HD1 H 1.406 -4.495 5.387 1.00 . A A . 642 TRP HD1 1 1
18 12969 1 1 33 TRP HE1 H -0.407 -2.914 6.305 1.00 . A A . 642 TRP HE1 1 1
18 12970 1 1 33 TRP HE3 H -1.336 -3.842 1.124 1.00 . A A . 642 TRP HE3 1 1
18 12971 1 1 33 TRP HH2 H -3.988 -1.281 3.278 1.00 . A A . 642 TRP HH2 1 1
18 12972 1 1 33 TRP HZ2 H -2.698 -1.569 5.347 1.00 . A A . 642 TRP HZ2 1 1
18 12973 1 1 33 TRP HZ3 H -3.322 -2.395 1.209 1.00 . A A . 642 TRP HZ3 1 1
18 12974 1 1 33 TRP N N 1.483 -7.428 1.772 1.00 . A A . 642 TRP N 1 1
18 12975 1 1 33 TRP NE1 N -0.375 -3.224 5.376 1.00 . A A . 642 TRP NE1 1 1
18 12976 1 1 33 TRP O O -1.862 -6.377 2.073 1.00 . A A . 642 TRP O 1 1
18 12977 1 1 34 LEU C C -2.512 -7.700 -0.626 1.00 . A A . 643 LEU C 1 1
18 12978 1 1 34 LEU CA C -1.702 -6.412 -0.693 1.00 . A A . 643 LEU CA 1 1
18 12979 1 1 34 LEU CB C -1.211 -6.174 -2.121 1.00 . A A . 643 LEU CB 1 1
18 12980 1 1 34 LEU CD1 C -0.259 -4.634 -3.855 1.00 . A A . 643 LEU CD1 1 1
18 12981 1 1 34 LEU CD2 C -1.776 -3.733 -2.083 1.00 . A A . 643 LEU CD2 1 1
18 12982 1 1 34 LEU CG C -0.702 -4.760 -2.405 1.00 . A A . 643 LEU CG 1 1
18 12983 1 1 34 LEU H H 0.333 -6.545 -0.130 1.00 . A A . 643 LEU H 1 1
18 12984 1 1 34 LEU HA H -2.331 -5.587 -0.392 1.00 . A A . 643 LEU HA 1 1
18 12985 1 1 34 LEU HB2 H -0.410 -6.871 -2.325 1.00 . A A . 643 LEU HB2 1 1
18 12986 1 1 34 LEU HB3 H -2.025 -6.381 -2.799 1.00 . A A . 643 LEU HB3 1 1
18 12987 1 1 34 LEU HD11 H -0.035 -3.599 -4.074 1.00 . A A . 643 LEU HD11 1 1
18 12988 1 1 34 LEU HD12 H -1.051 -4.975 -4.504 1.00 . A A . 643 LEU HD12 1 1
18 12989 1 1 34 LEU HD13 H 0.624 -5.235 -4.015 1.00 . A A . 643 LEU HD13 1 1
18 12990 1 1 34 LEU HD21 H -2.712 -4.040 -2.526 1.00 . A A . 643 LEU HD21 1 1
18 12991 1 1 34 LEU HD22 H -1.487 -2.772 -2.482 1.00 . A A . 643 LEU HD22 1 1
18 12992 1 1 34 LEU HD23 H -1.893 -3.658 -1.012 1.00 . A A . 643 LEU HD23 1 1
18 12993 1 1 34 LEU HG H 0.154 -4.559 -1.776 1.00 . A A . 643 LEU HG 1 1
18 12994 1 1 34 LEU N N -0.575 -6.475 0.229 1.00 . A A . 643 LEU N 1 1
18 12995 1 1 34 LEU O O -3.743 -7.672 -0.625 1.00 . A A . 643 LEU O 1 1
18 12996 1 1 35 GLU C C -3.316 -10.217 0.782 1.00 . A A . 644 GLU C 1 1
18 12997 1 1 35 GLU CA C -2.465 -10.128 -0.480 1.00 . A A . 644 GLU CA 1 1
18 12998 1 1 35 GLU CB C -1.425 -11.249 -0.491 1.00 . A A . 644 GLU CB 1 1
18 12999 1 1 35 GLU CD C 0.374 -12.095 -2.051 1.00 . A A . 644 GLU CD 1 1
18 13000 1 1 35 GLU CG C -1.095 -11.758 -1.886 1.00 . A A . 644 GLU CG 1 1
18 13001 1 1 35 GLU H H -0.831 -8.784 -0.557 1.00 . A A . 644 GLU H 1 1
18 13002 1 1 35 GLU HA H -3.106 -10.231 -1.343 1.00 . A A . 644 GLU HA 1 1
18 13003 1 1 35 GLU HB2 H -0.514 -10.885 -0.040 1.00 . A A . 644 GLU HB2 1 1
18 13004 1 1 35 GLU HB3 H -1.799 -12.079 0.092 1.00 . A A . 644 GLU HB3 1 1
18 13005 1 1 35 GLU HG2 H -1.675 -12.649 -2.077 1.00 . A A . 644 GLU HG2 1 1
18 13006 1 1 35 GLU HG3 H -1.358 -10.996 -2.605 1.00 . A A . 644 GLU HG3 1 1
18 13007 1 1 35 GLU N N -1.811 -8.828 -0.559 1.00 . A A . 644 GLU N 1 1
18 13008 1 1 35 GLU O O -4.432 -10.735 0.755 1.00 . A A . 644 GLU O 1 1
18 13009 1 1 35 GLU OE1 O 1.125 -11.239 -2.566 1.00 . A A . 644 GLU OE1 1 1
18 13010 1 1 35 GLU OE2 O 0.774 -13.213 -1.665 1.00 . A A . 644 GLU OE2 1 1
18 13011 1 1 36 MET C C -4.554 -8.617 3.188 1.00 . A A . 645 MET C 1 1
18 13012 1 1 36 MET CA C -3.493 -9.713 3.156 1.00 . A A . 645 MET CA 1 1
18 13013 1 1 36 MET CB C -2.514 -9.524 4.317 1.00 . A A . 645 MET CB 1 1
18 13014 1 1 36 MET CE C -1.428 -10.243 7.143 1.00 . A A . 645 MET CE 1 1
18 13015 1 1 36 MET CG C -1.448 -10.605 4.396 1.00 . A A . 645 MET CG 1 1
18 13016 1 1 36 MET H H -1.888 -9.296 1.840 1.00 . A A . 645 MET H 1 1
18 13017 1 1 36 MET HA H -3.979 -10.672 3.257 1.00 . A A . 645 MET HA 1 1
18 13018 1 1 36 MET HB2 H -2.022 -8.569 4.205 1.00 . A A . 645 MET HB2 1 1
18 13019 1 1 36 MET HB3 H -3.069 -9.527 5.244 1.00 . A A . 645 MET HB3 1 1
18 13020 1 1 36 MET HE1 H -1.812 -9.237 7.222 1.00 . A A . 645 MET HE1 1 1
18 13021 1 1 36 MET HE2 H -0.906 -10.502 8.054 1.00 . A A . 645 MET HE2 1 1
18 13022 1 1 36 MET HE3 H -2.247 -10.930 6.990 1.00 . A A . 645 MET HE3 1 1
18 13023 1 1 36 MET HG2 H -1.933 -11.560 4.530 1.00 . A A . 645 MET HG2 1 1
18 13024 1 1 36 MET HG3 H -0.893 -10.612 3.469 1.00 . A A . 645 MET HG3 1 1
18 13025 1 1 36 MET N N -2.781 -9.701 1.885 1.00 . A A . 645 MET N 1 1
18 13026 1 1 36 MET O O -5.604 -8.771 3.811 1.00 . A A . 645 MET O 1 1
18 13027 1 1 36 MET SD S -0.297 -10.344 5.759 1.00 . A A . 645 MET SD 1 1
18 13028 1 1 37 ASN C C -5.627 -6.116 1.006 1.00 . A A . 646 ASN C 1 1
18 13029 1 1 37 ASN CA C -5.197 -6.386 2.447 1.00 . A A . 646 ASN CA 1 1
18 13030 1 1 37 ASN CB C -4.548 -5.134 3.041 1.00 . A A . 646 ASN CB 1 1
18 13031 1 1 37 ASN CG C -3.963 -5.383 4.417 1.00 . A A . 646 ASN CG 1 1
18 13032 1 1 37 ASN H H -3.418 -7.452 2.027 1.00 . A A . 646 ASN H 1 1
18 13033 1 1 37 ASN HA H -6.068 -6.642 3.030 1.00 . A A . 646 ASN HA 1 1
18 13034 1 1 37 ASN HB2 H -3.755 -4.802 2.388 1.00 . A A . 646 ASN HB2 1 1
18 13035 1 1 37 ASN HB3 H -5.291 -4.355 3.122 1.00 . A A . 646 ASN HB3 1 1
18 13036 1 1 37 ASN HD21 H -2.155 -5.636 3.630 1.00 . A A . 646 ASN HD21 1 1
18 13037 1 1 37 ASN HD22 H -2.255 -5.796 5.347 1.00 . A A . 646 ASN HD22 1 1
18 13038 1 1 37 ASN N N -4.270 -7.512 2.506 1.00 . A A . 646 ASN N 1 1
18 13039 1 1 37 ASN ND2 N -2.660 -5.630 4.471 1.00 . A A . 646 ASN ND2 1 1
18 13040 1 1 37 ASN O O -5.166 -5.162 0.380 1.00 . A A . 646 ASN O 1 1
18 13041 1 1 37 ASN OD1 O -4.674 -5.355 5.422 1.00 . A A . 646 ASN OD1 1 1
18 13042 1 1 38 PRO C C -7.877 -5.571 -1.093 1.00 . A A . 647 PRO C 1 1
18 13043 1 1 38 PRO CA C -7.006 -6.811 -0.915 1.00 . A A . 647 PRO CA 1 1
18 13044 1 1 38 PRO CB C -7.832 -8.080 -1.142 1.00 . A A . 647 PRO CB 1 1
18 13045 1 1 38 PRO CD C -7.116 -8.126 1.136 1.00 . A A . 647 PRO CD 1 1
18 13046 1 1 38 PRO CG C -8.243 -8.515 0.221 1.00 . A A . 647 PRO CG 1 1
18 13047 1 1 38 PRO HA H -6.191 -6.779 -1.623 1.00 . A A . 647 PRO HA 1 1
18 13048 1 1 38 PRO HB2 H -8.688 -7.849 -1.760 1.00 . A A . 647 PRO HB2 1 1
18 13049 1 1 38 PRO HB3 H -7.223 -8.828 -1.628 1.00 . A A . 647 PRO HB3 1 1
18 13050 1 1 38 PRO HD2 H -7.497 -7.855 2.109 1.00 . A A . 647 PRO HD2 1 1
18 13051 1 1 38 PRO HD3 H -6.402 -8.932 1.219 1.00 . A A . 647 PRO HD3 1 1
18 13052 1 1 38 PRO HG2 H -9.153 -8.009 0.510 1.00 . A A . 647 PRO HG2 1 1
18 13053 1 1 38 PRO HG3 H -8.387 -9.585 0.238 1.00 . A A . 647 PRO HG3 1 1
18 13054 1 1 38 PRO N N -6.519 -6.960 0.459 1.00 . A A . 647 PRO N 1 1
18 13055 1 1 38 PRO O O -8.558 -5.137 -0.163 1.00 . A A . 647 PRO O 1 1
18 13056 1 1 39 GLY C C -7.802 -2.557 -2.632 1.00 . A A . 648 GLY C 1 1
18 13057 1 1 39 GLY CA C -8.639 -3.822 -2.581 1.00 . A A . 648 GLY CA 1 1
18 13058 1 1 39 GLY H H -7.287 -5.397 -2.997 1.00 . A A . 648 GLY H 1 1
18 13059 1 1 39 GLY HA2 H -9.130 -3.952 -3.534 1.00 . A A . 648 GLY HA2 1 1
18 13060 1 1 39 GLY HA3 H -9.391 -3.713 -1.814 1.00 . A A . 648 GLY HA3 1 1
18 13061 1 1 39 GLY N N -7.850 -5.007 -2.296 1.00 . A A . 648 GLY N 1 1
18 13062 1 1 39 GLY O O -8.276 -1.512 -3.076 1.00 . A A . 648 GLY O 1 1
18 13063 1 1 40 TYR C C -4.908 -1.383 -3.492 1.00 . A A . 649 TYR C 1 1
18 13064 1 1 40 TYR CA C -5.661 -1.497 -2.168 1.00 . A A . 649 TYR CA 1 1
18 13065 1 1 40 TYR CB C -4.660 -1.608 -1.018 1.00 . A A . 649 TYR CB 1 1
18 13066 1 1 40 TYR CD1 C -5.928 -1.749 1.162 1.00 . A A . 649 TYR CD1 1 1
18 13067 1 1 40 TYR CD2 C -4.799 0.287 0.649 1.00 . A A . 649 TYR CD2 1 1
18 13068 1 1 40 TYR CE1 C -6.355 -1.214 2.363 1.00 . A A . 649 TYR CE1 1 1
18 13069 1 1 40 TYR CE2 C -5.224 0.831 1.847 1.00 . A A . 649 TYR CE2 1 1
18 13070 1 1 40 TYR CG C -5.143 -1.010 0.286 1.00 . A A . 649 TYR CG 1 1
18 13071 1 1 40 TYR CZ C -6.000 0.076 2.701 1.00 . A A . 649 TYR CZ 1 1
18 13072 1 1 40 TYR H H -6.233 -3.505 -1.828 1.00 . A A . 649 TYR H 1 1
18 13073 1 1 40 TYR HA H -6.260 -0.611 -2.028 1.00 . A A . 649 TYR HA 1 1
18 13074 1 1 40 TYR HB2 H -4.444 -2.650 -0.840 1.00 . A A . 649 TYR HB2 1 1
18 13075 1 1 40 TYR HB3 H -3.748 -1.101 -1.296 1.00 . A A . 649 TYR HB3 1 1
18 13076 1 1 40 TYR HD1 H -6.207 -2.756 0.892 1.00 . A A . 649 TYR HD1 1 1
18 13077 1 1 40 TYR HD2 H -4.196 0.877 -0.023 1.00 . A A . 649 TYR HD2 1 1
18 13078 1 1 40 TYR HE1 H -6.964 -1.805 3.031 1.00 . A A . 649 TYR HE1 1 1
18 13079 1 1 40 TYR HE2 H -4.945 1.843 2.112 1.00 . A A . 649 TYR HE2 1 1
18 13080 1 1 40 TYR HH H -7.379 0.690 3.891 1.00 . A A . 649 TYR HH 1 1
18 13081 1 1 40 TYR N N -6.557 -2.647 -2.173 1.00 . A A . 649 TYR N 1 1
18 13082 1 1 40 TYR O O -4.781 -2.357 -4.232 1.00 . A A . 649 TYR O 1 1
18 13083 1 1 40 TYR OH O -6.422 0.610 3.896 1.00 . A A . 649 TYR OH 1 1
18 13084 1 1 41 GLU C C -2.622 1.164 -4.774 1.00 . A A . 650 GLU C 1 1
18 13085 1 1 41 GLU CA C -3.656 0.066 -5.003 1.00 . A A . 650 GLU CA 1 1
18 13086 1 1 41 GLU CB C -4.604 0.466 -6.135 1.00 . A A . 650 GLU CB 1 1
18 13087 1 1 41 GLU CD C -6.167 -0.401 -7.920 1.00 . A A . 650 GLU CD 1 1
18 13088 1 1 41 GLU CG C -5.546 -0.649 -6.561 1.00 . A A . 650 GLU CG 1 1
18 13089 1 1 41 GLU H H -4.538 0.549 -3.141 1.00 . A A . 650 GLU H 1 1
18 13090 1 1 41 GLU HA H -3.144 -0.845 -5.273 1.00 . A A . 650 GLU HA 1 1
18 13091 1 1 41 GLU HB2 H -5.198 1.307 -5.812 1.00 . A A . 650 GLU HB2 1 1
18 13092 1 1 41 GLU HB3 H -4.018 0.758 -6.994 1.00 . A A . 650 GLU HB3 1 1
18 13093 1 1 41 GLU HG2 H -4.993 -1.576 -6.598 1.00 . A A . 650 GLU HG2 1 1
18 13094 1 1 41 GLU HG3 H -6.337 -0.733 -5.830 1.00 . A A . 650 GLU HG3 1 1
18 13095 1 1 41 GLU N N -4.406 -0.185 -3.776 1.00 . A A . 650 GLU N 1 1
18 13096 1 1 41 GLU O O -2.849 2.077 -3.987 1.00 . A A . 650 GLU O 1 1
18 13097 1 1 41 GLU OE1 O -5.431 -0.456 -8.928 1.00 . A A . 650 GLU OE1 1 1
18 13098 1 1 41 GLU OE2 O -7.389 -0.152 -7.979 1.00 . A A . 650 GLU OE2 1 1
18 13099 1 1 42 VAL C C -0.952 3.478 -5.543 1.00 . A A . 651 VAL C 1 1
18 13100 1 1 42 VAL CA C -0.425 2.066 -5.308 1.00 . A A . 651 VAL CA 1 1
18 13101 1 1 42 VAL CB C 0.739 1.797 -6.282 1.00 . A A . 651 VAL CB 1 1
18 13102 1 1 42 VAL CG1 C 1.896 2.747 -6.010 1.00 . A A . 651 VAL CG1 1 1
18 13103 1 1 42 VAL CG2 C 1.197 0.348 -6.184 1.00 . A A . 651 VAL CG2 1 1
18 13104 1 1 42 VAL H H -1.356 0.320 -6.074 1.00 . A A . 651 VAL H 1 1
18 13105 1 1 42 VAL HA H -0.045 1.997 -4.299 1.00 . A A . 651 VAL HA 1 1
18 13106 1 1 42 VAL HB H 0.388 1.973 -7.288 1.00 . A A . 651 VAL HB 1 1
18 13107 1 1 42 VAL HG11 H 1.850 3.088 -4.986 1.00 . A A . 651 VAL HG11 1 1
18 13108 1 1 42 VAL HG12 H 1.827 3.597 -6.675 1.00 . A A . 651 VAL HG12 1 1
18 13109 1 1 42 VAL HG13 H 2.831 2.234 -6.178 1.00 . A A . 651 VAL HG13 1 1
18 13110 1 1 42 VAL HG21 H 2.175 0.308 -5.729 1.00 . A A . 651 VAL HG21 1 1
18 13111 1 1 42 VAL HG22 H 1.244 -0.083 -7.174 1.00 . A A . 651 VAL HG22 1 1
18 13112 1 1 42 VAL HG23 H 0.497 -0.212 -5.582 1.00 . A A . 651 VAL HG23 1 1
18 13113 1 1 42 VAL N N -1.486 1.072 -5.459 1.00 . A A . 651 VAL N 1 1
18 13114 1 1 42 VAL O O -1.576 3.755 -6.567 1.00 . A A . 651 VAL O 1 1
18 13115 1 1 43 ALA C C -0.194 6.593 -5.519 1.00 . A A . 652 ALA C 1 1
18 13116 1 1 43 ALA CA C -1.161 5.748 -4.688 1.00 . A A . 652 ALA CA 1 1
18 13117 1 1 43 ALA CB C -1.334 6.351 -3.301 1.00 . A A . 652 ALA CB 1 1
18 13118 1 1 43 ALA H H -0.203 4.089 -3.786 1.00 . A A . 652 ALA H 1 1
18 13119 1 1 43 ALA HA H -2.125 5.740 -5.173 1.00 . A A . 652 ALA HA 1 1
18 13120 1 1 43 ALA HB1 H -2.327 6.767 -3.212 1.00 . A A . 652 ALA HB1 1 1
18 13121 1 1 43 ALA HB2 H -0.602 7.130 -3.151 1.00 . A A . 652 ALA HB2 1 1
18 13122 1 1 43 ALA HB3 H -1.198 5.581 -2.556 1.00 . A A . 652 ALA HB3 1 1
18 13123 1 1 43 ALA N N -0.703 4.368 -4.584 1.00 . A A . 652 ALA N 1 1
18 13124 1 1 43 ALA O O 1.021 6.493 -5.361 1.00 . A A . 652 ALA O 1 1
18 13125 1 1 44 PRO C C 0.657 9.501 -6.505 1.00 . A A . 653 PRO C 1 1
18 13126 1 1 44 PRO CA C 0.095 8.307 -7.268 1.00 . A A . 653 PRO CA 1 1
18 13127 1 1 44 PRO CB C -0.887 8.772 -8.341 1.00 . A A . 653 PRO CB 1 1
18 13128 1 1 44 PRO CD C -2.170 7.632 -6.670 1.00 . A A . 653 PRO CD 1 1
18 13129 1 1 44 PRO CG C -2.214 8.763 -7.663 1.00 . A A . 653 PRO CG 1 1
18 13130 1 1 44 PRO HA H 0.904 7.758 -7.727 1.00 . A A . 653 PRO HA 1 1
18 13131 1 1 44 PRO HB2 H -0.618 9.765 -8.674 1.00 . A A . 653 PRO HB2 1 1
18 13132 1 1 44 PRO HB3 H -0.866 8.088 -9.176 1.00 . A A . 653 PRO HB3 1 1
18 13133 1 1 44 PRO HD2 H -2.687 7.908 -5.762 1.00 . A A . 653 PRO HD2 1 1
18 13134 1 1 44 PRO HD3 H -2.606 6.740 -7.095 1.00 . A A . 653 PRO HD3 1 1
18 13135 1 1 44 PRO HG2 H -2.372 9.703 -7.155 1.00 . A A . 653 PRO HG2 1 1
18 13136 1 1 44 PRO HG3 H -2.995 8.594 -8.389 1.00 . A A . 653 PRO HG3 1 1
18 13137 1 1 44 PRO N N -0.728 7.443 -6.417 1.00 . A A . 653 PRO N 1 1
18 13138 1 1 44 PRO O O 0.134 9.884 -5.459 1.00 . A A . 653 PRO O 1 1
18 13139 1 1 45 ARG C C 1.599 12.522 -6.732 1.00 . A A . 654 ARG C 1 1
18 13140 1 1 45 ARG CA C 2.357 11.239 -6.403 1.00 . A A . 654 ARG CA 1 1
18 13141 1 1 45 ARG CB C 3.814 11.360 -6.855 1.00 . A A . 654 ARG CB 1 1
18 13142 1 1 45 ARG CD C 4.745 9.040 -7.107 1.00 . A A . 654 ARG CD 1 1
18 13143 1 1 45 ARG CG C 4.725 10.302 -6.258 1.00 . A A . 654 ARG CG 1 1
18 13144 1 1 45 ARG CZ C 6.800 9.109 -8.468 1.00 . A A . 654 ARG CZ 1 1
18 13145 1 1 45 ARG H H 2.097 9.737 -7.872 1.00 . A A . 654 ARG H 1 1
18 13146 1 1 45 ARG HA H 2.332 11.085 -5.335 1.00 . A A . 654 ARG HA 1 1
18 13147 1 1 45 ARG HB2 H 3.852 11.274 -7.931 1.00 . A A . 654 ARG HB2 1 1
18 13148 1 1 45 ARG HB3 H 4.187 12.332 -6.567 1.00 . A A . 654 ARG HB3 1 1
18 13149 1 1 45 ARG HD2 H 5.213 8.248 -6.542 1.00 . A A . 654 ARG HD2 1 1
18 13150 1 1 45 ARG HD3 H 3.727 8.761 -7.337 1.00 . A A . 654 ARG HD3 1 1
18 13151 1 1 45 ARG HE H 4.959 9.460 -9.155 1.00 . A A . 654 ARG HE 1 1
18 13152 1 1 45 ARG HG2 H 5.728 10.696 -6.196 1.00 . A A . 654 ARG HG2 1 1
18 13153 1 1 45 ARG HG3 H 4.372 10.053 -5.268 1.00 . A A . 654 ARG HG3 1 1
18 13154 1 1 45 ARG HH11 H 7.108 8.665 -6.518 1.00 . A A . 654 ARG HH11 1 1
18 13155 1 1 45 ARG HH12 H 8.532 8.714 -7.503 1.00 . A A . 654 ARG HH12 1 1
18 13156 1 1 45 ARG HH21 H 6.832 9.526 -10.446 1.00 . A A . 654 ARG HH21 1 1
18 13157 1 1 45 ARG HH22 H 8.376 9.204 -9.730 1.00 . A A . 654 ARG HH22 1 1
18 13158 1 1 45 ARG N N 1.725 10.087 -7.036 1.00 . A A . 654 ARG N 1 1
18 13159 1 1 45 ARG NE N 5.479 9.230 -8.356 1.00 . A A . 654 ARG NE 1 1
18 13160 1 1 45 ARG NH1 N 7.541 8.804 -7.409 1.00 . A A . 654 ARG NH1 1 1
18 13161 1 1 45 ARG NH2 N 7.384 9.295 -9.644 1.00 . A A . 654 ARG NH2 1 1
18 13162 1 1 45 ARG O O 1.262 12.776 -7.888 1.00 . A A . 654 ARG O 1 1
18 13163 1 1 46 SER C C 1.330 15.484 -6.886 1.00 . A A . 655 SER C 1 1
18 13164 1 1 46 SER CA C 0.614 14.582 -5.885 1.00 . A A . 655 SER CA 1 1
18 13165 1 1 46 SER CB C 0.466 15.304 -4.546 1.00 . A A . 655 SER CB 1 1
18 13166 1 1 46 SER H H 1.627 13.067 -4.808 1.00 . A A . 655 SER H 1 1
18 13167 1 1 46 SER HA H -0.368 14.349 -6.268 1.00 . A A . 655 SER HA 1 1
18 13168 1 1 46 SER HB2 H -0.091 14.681 -3.861 1.00 . A A . 655 SER HB2 1 1
18 13169 1 1 46 SER HB3 H 1.446 15.502 -4.135 1.00 . A A . 655 SER HB3 1 1
18 13170 1 1 46 SER HG H 0.292 17.240 -4.299 1.00 . A A . 655 SER HG 1 1
18 13171 1 1 46 SER N N 1.333 13.326 -5.707 1.00 . A A . 655 SER N 1 1
18 13172 1 1 46 SER O O 0.694 16.232 -7.629 1.00 . A A . 655 SER O 1 1
18 13173 1 1 46 SER OG O -0.220 16.535 -4.701 1.00 . A A . 655 SER OG 1 1
18 13174 1 1 47 ASP C C 4.383 15.338 -8.649 1.00 . A A . 656 ASP C 1 1
18 13175 1 1 47 ASP CA C 3.458 16.217 -7.812 1.00 . A A . 656 ASP CA 1 1
18 13176 1 1 47 ASP CB C 4.280 17.241 -7.028 1.00 . A A . 656 ASP CB 1 1
18 13177 1 1 47 ASP CG C 3.562 18.569 -6.886 1.00 . A A . 656 ASP CG 1 1
18 13178 1 1 47 ASP H H 3.106 14.792 -6.286 1.00 . A A . 656 ASP H 1 1
18 13179 1 1 47 ASP HA H 2.782 16.740 -8.473 1.00 . A A . 656 ASP HA 1 1
18 13180 1 1 47 ASP HB2 H 4.480 16.855 -6.040 1.00 . A A . 656 ASP HB2 1 1
18 13181 1 1 47 ASP HB3 H 5.215 17.411 -7.541 1.00 . A A . 656 ASP HB3 1 1
18 13182 1 1 47 ASP N N 2.656 15.408 -6.901 1.00 . A A . 656 ASP N 1 1
18 13183 1 1 47 ASP O O 4.869 14.308 -8.182 1.00 . A A . 656 ASP O 1 1
18 13184 1 1 47 ASP OD1 O 2.321 18.591 -7.025 1.00 . A A . 656 ASP OD1 1 1
18 13185 1 1 47 ASP OD2 O 4.241 19.587 -6.634 1.00 . A A . 656 ASP OD2 1 1
18 13186 1 1 48 SER C C 6.006 15.897 -11.915 1.00 . A A . 657 SER C 1 1
18 13187 1 1 48 SER CA C 5.487 15.004 -10.792 1.00 . A A . 657 SER CA 1 1
18 13188 1 1 48 SER CB C 4.733 13.810 -11.382 1.00 . A A . 657 SER CB 1 1
18 13189 1 1 48 SER H H 4.205 16.582 -10.205 1.00 . A A . 657 SER H 1 1
18 13190 1 1 48 SER HA H 6.327 14.640 -10.220 1.00 . A A . 657 SER HA 1 1
18 13191 1 1 48 SER HB2 H 5.404 13.234 -12.002 1.00 . A A . 657 SER HB2 1 1
18 13192 1 1 48 SER HB3 H 4.362 13.189 -10.580 1.00 . A A . 657 SER HB3 1 1
18 13193 1 1 48 SER HG H 3.105 14.860 -11.672 1.00 . A A . 657 SER HG 1 1
18 13194 1 1 48 SER N N 4.621 15.753 -9.890 1.00 . A A . 657 SER N 1 1
18 13195 1 1 48 SER O O 5.672 17.080 -11.986 1.00 . A A . 657 SER O 1 1
18 13196 1 1 48 SER OG O 3.637 14.238 -12.173 1.00 . A A . 657 SER OG 1 1
18 13197 1 1 49 GLU C C 6.833 15.560 -15.236 1.00 . A A . 658 GLU C 1 1
18 13198 1 1 49 GLU CA C 7.391 16.066 -13.910 1.00 . A A . 658 GLU CA 1 1
18 13199 1 1 49 GLU CB C 8.915 15.949 -13.907 1.00 . A A . 658 GLU CB 1 1
18 13200 1 1 49 GLU CD C 11.110 16.831 -14.795 1.00 . A A . 658 GLU CD 1 1
18 13201 1 1 49 GLU CG C 9.598 16.886 -14.890 1.00 . A A . 658 GLU CG 1 1
18 13202 1 1 49 GLU H H 7.054 14.376 -12.681 1.00 . A A . 658 GLU H 1 1
18 13203 1 1 49 GLU HA H 7.118 17.104 -13.790 1.00 . A A . 658 GLU HA 1 1
18 13204 1 1 49 GLU HB2 H 9.281 16.173 -12.916 1.00 . A A . 658 GLU HB2 1 1
18 13205 1 1 49 GLU HB3 H 9.189 14.936 -14.162 1.00 . A A . 658 GLU HB3 1 1
18 13206 1 1 49 GLU HG2 H 9.305 16.612 -15.893 1.00 . A A . 658 GLU HG2 1 1
18 13207 1 1 49 GLU HG3 H 9.276 17.898 -14.687 1.00 . A A . 658 GLU HG3 1 1
18 13208 1 1 49 GLU N N 6.825 15.322 -12.791 1.00 . A A . 658 GLU N 1 1
18 13209 1 1 49 GLU O O 6.692 14.329 -15.388 1.00 . A A . 658 GLU O 1 1
18 13210 1 1 49 GLU OXT O 6.542 16.400 -16.114 1.00 . A A . 658 GLU OXT 1 1
18 13211 1 1 49 GLU OE1 O 11.774 16.882 -15.852 1.00 . A A . 658 GLU OE1 1 1
18 13212 1 1 49 GLU OE2 O 11.631 16.736 -13.664 1.00 . A A . 658 GLU OE2 1 1
19 13213 1 1 1 SER C C 17.164 4.039 -3.054 1.00 . A A . 610 SER C 1 1
19 13214 1 1 1 SER CA C 17.852 5.399 -3.091 1.00 . A A . 610 SER CA 1 1
19 13215 1 1 1 SER CB C 19.364 5.232 -2.929 1.00 . A A . 610 SER CB 1 1
19 13216 1 1 1 SER H1 H 18.009 7.086 -1.923 1.00 . A A . 610 SER H1 1 1
19 13217 1 1 1 SER H2 H 17.335 5.723 -1.125 1.00 . A A . 610 SER H2 1 1
19 13218 1 1 1 SER H3 H 16.401 6.603 -2.265 1.00 . A A . 610 SER H3 1 1
19 13219 1 1 1 SER HA H 17.646 5.873 -4.039 1.00 . A A . 610 SER HA 1 1
19 13220 1 1 1 SER HB2 H 19.680 4.329 -3.431 1.00 . A A . 610 SER HB2 1 1
19 13221 1 1 1 SER HB3 H 19.867 6.081 -3.365 1.00 . A A . 610 SER HB3 1 1
19 13222 1 1 1 SER HG H 20.527 4.622 -1.475 1.00 . A A . 610 SER HG 1 1
19 13223 1 1 1 SER N N 17.354 6.283 -2.003 1.00 . A A . 610 SER N 1 1
19 13224 1 1 1 SER O O 16.735 3.577 -1.997 1.00 . A A . 610 SER O 1 1
19 13225 1 1 1 SER OG O 19.724 5.140 -1.562 1.00 . A A . 610 SER OG 1 1
19 13226 1 1 2 GLN C C 14.969 2.160 -3.872 1.00 . A A . 611 GLN C 1 1
19 13227 1 1 2 GLN CA C 16.427 2.093 -4.317 1.00 . A A . 611 GLN CA 1 1
19 13228 1 1 2 GLN CB C 17.183 1.068 -3.468 1.00 . A A . 611 GLN CB 1 1
19 13229 1 1 2 GLN CD C 19.404 1.229 -4.662 1.00 . A A . 611 GLN CD 1 1
19 13230 1 1 2 GLN CG C 18.265 0.325 -4.235 1.00 . A A . 611 GLN CG 1 1
19 13231 1 1 2 GLN H H 17.424 3.821 -5.025 1.00 . A A . 611 GLN H 1 1
19 13232 1 1 2 GLN HA H 16.461 1.787 -5.352 1.00 . A A . 611 GLN HA 1 1
19 13233 1 1 2 GLN HB2 H 17.648 1.578 -2.638 1.00 . A A . 611 GLN HB2 1 1
19 13234 1 1 2 GLN HB3 H 16.479 0.343 -3.087 1.00 . A A . 611 GLN HB3 1 1
19 13235 1 1 2 GLN HE21 H 19.494 0.324 -6.430 1.00 . A A . 611 GLN HE21 1 1
19 13236 1 1 2 GLN HE22 H 20.628 1.604 -6.183 1.00 . A A . 611 GLN HE22 1 1
19 13237 1 1 2 GLN HG2 H 18.663 -0.457 -3.605 1.00 . A A . 611 GLN HG2 1 1
19 13238 1 1 2 GLN HG3 H 17.824 -0.116 -5.118 1.00 . A A . 611 GLN HG3 1 1
19 13239 1 1 2 GLN N N 17.063 3.401 -4.216 1.00 . A A . 611 GLN N 1 1
19 13240 1 1 2 GLN NE2 N 19.891 1.033 -5.881 1.00 . A A . 611 GLN NE2 1 1
19 13241 1 1 2 GLN O O 14.677 2.264 -2.682 1.00 . A A . 611 GLN O 1 1
19 13242 1 1 2 GLN OE1 O 19.841 2.096 -3.905 1.00 . A A . 611 GLN OE1 1 1
19 13243 1 1 3 MET C C 12.215 1.001 -3.640 1.00 . A A . 612 MET C 1 1
19 13244 1 1 3 MET CA C 12.630 2.155 -4.548 1.00 . A A . 612 MET CA 1 1
19 13245 1 1 3 MET CB C 11.822 2.112 -5.846 1.00 . A A . 612 MET CB 1 1
19 13246 1 1 3 MET CE C 10.695 3.838 -9.101 1.00 . A A . 612 MET CE 1 1
19 13247 1 1 3 MET CG C 12.089 3.293 -6.768 1.00 . A A . 612 MET CG 1 1
19 13248 1 1 3 MET H H 14.354 2.018 -5.770 1.00 . A A . 612 MET H 1 1
19 13249 1 1 3 MET HA H 12.430 3.086 -4.041 1.00 . A A . 612 MET HA 1 1
19 13250 1 1 3 MET HB2 H 12.066 1.205 -6.379 1.00 . A A . 612 MET HB2 1 1
19 13251 1 1 3 MET HB3 H 10.770 2.103 -5.601 1.00 . A A . 612 MET HB3 1 1
19 13252 1 1 3 MET HE1 H 9.825 4.256 -9.585 1.00 . A A . 612 MET HE1 1 1
19 13253 1 1 3 MET HE2 H 10.749 2.780 -9.308 1.00 . A A . 612 MET HE2 1 1
19 13254 1 1 3 MET HE3 H 11.584 4.325 -9.475 1.00 . A A . 612 MET HE3 1 1
19 13255 1 1 3 MET HG2 H 12.685 4.018 -6.235 1.00 . A A . 612 MET HG2 1 1
19 13256 1 1 3 MET HG3 H 12.637 2.942 -7.629 1.00 . A A . 612 MET HG3 1 1
19 13257 1 1 3 MET N N 14.058 2.100 -4.839 1.00 . A A . 612 MET N 1 1
19 13258 1 1 3 MET O O 11.262 1.117 -2.869 1.00 . A A . 612 MET O 1 1
19 13259 1 1 3 MET SD S 10.575 4.095 -7.332 1.00 . A A . 612 MET SD 1 1
19 13260 1 1 4 SER C C 12.686 -0.950 -1.434 1.00 . A A . 613 SER C 1 1
19 13261 1 1 4 SER CA C 12.644 -1.287 -2.922 1.00 . A A . 613 SER CA 1 1
19 13262 1 1 4 SER CB C 13.639 -2.407 -3.231 1.00 . A A . 613 SER CB 1 1
19 13263 1 1 4 SER H H 13.684 -0.144 -4.368 1.00 . A A . 613 SER H 1 1
19 13264 1 1 4 SER HA H 11.649 -1.624 -3.174 1.00 . A A . 613 SER HA 1 1
19 13265 1 1 4 SER HB2 H 14.609 -2.142 -2.834 1.00 . A A . 613 SER HB2 1 1
19 13266 1 1 4 SER HB3 H 13.301 -3.324 -2.772 1.00 . A A . 613 SER HB3 1 1
19 13267 1 1 4 SER HG H 14.414 -2.007 -4.985 1.00 . A A . 613 SER HG 1 1
19 13268 1 1 4 SER N N 12.937 -0.112 -3.736 1.00 . A A . 613 SER N 1 1
19 13269 1 1 4 SER O O 12.030 -1.601 -0.621 1.00 . A A . 613 SER O 1 1
19 13270 1 1 4 SER OG O 13.760 -2.611 -4.628 1.00 . A A . 613 SER OG 1 1
19 13271 1 1 5 ASP C C 12.573 1.575 0.649 1.00 . A A . 614 ASP C 1 1
19 13272 1 1 5 ASP CA C 13.590 0.490 0.308 1.00 . A A . 614 ASP CA 1 1
19 13273 1 1 5 ASP CB C 15.007 1.000 0.579 1.00 . A A . 614 ASP CB 1 1
19 13274 1 1 5 ASP CG C 15.370 0.942 2.050 1.00 . A A . 614 ASP CG 1 1
19 13275 1 1 5 ASP H H 13.963 0.552 -1.774 1.00 . A A . 614 ASP H 1 1
19 13276 1 1 5 ASP HA H 13.403 -0.370 0.932 1.00 . A A . 614 ASP HA 1 1
19 13277 1 1 5 ASP HB2 H 15.713 0.395 0.029 1.00 . A A . 614 ASP HB2 1 1
19 13278 1 1 5 ASP HB3 H 15.083 2.026 0.248 1.00 . A A . 614 ASP HB3 1 1
19 13279 1 1 5 ASP N N 13.463 0.071 -1.083 1.00 . A A . 614 ASP N 1 1
19 13280 1 1 5 ASP O O 12.159 1.709 1.801 1.00 . A A . 614 ASP O 1 1
19 13281 1 1 5 ASP OD1 O 15.244 -0.146 2.650 1.00 . A A . 614 ASP OD1 1 1
19 13282 1 1 5 ASP OD2 O 15.781 1.985 2.601 1.00 . A A . 614 ASP OD2 1 1
19 13283 1 1 6 LEU C C 9.788 2.867 -0.054 1.00 . A A . 615 LEU C 1 1
19 13284 1 1 6 LEU CA C 11.209 3.423 -0.154 1.00 . A A . 615 LEU CA 1 1
19 13285 1 1 6 LEU CB C 11.292 4.437 -1.297 1.00 . A A . 615 LEU CB 1 1
19 13286 1 1 6 LEU CD1 C 12.675 5.807 -2.877 1.00 . A A . 615 LEU CD1 1 1
19 13287 1 1 6 LEU CD2 C 13.591 5.181 -0.635 1.00 . A A . 615 LEU CD2 1 1
19 13288 1 1 6 LEU CG C 12.707 4.741 -1.792 1.00 . A A . 615 LEU CG 1 1
19 13289 1 1 6 LEU H H 12.542 2.198 -1.251 1.00 . A A . 615 LEU H 1 1
19 13290 1 1 6 LEU HA H 11.454 3.919 0.773 1.00 . A A . 615 LEU HA 1 1
19 13291 1 1 6 LEU HB2 H 10.715 4.058 -2.128 1.00 . A A . 615 LEU HB2 1 1
19 13292 1 1 6 LEU HB3 H 10.845 5.362 -0.963 1.00 . A A . 615 LEU HB3 1 1
19 13293 1 1 6 LEU HD11 H 11.799 5.667 -3.494 1.00 . A A . 615 LEU HD11 1 1
19 13294 1 1 6 LEU HD12 H 13.562 5.725 -3.488 1.00 . A A . 615 LEU HD12 1 1
19 13295 1 1 6 LEU HD13 H 12.641 6.785 -2.420 1.00 . A A . 615 LEU HD13 1 1
19 13296 1 1 6 LEU HD21 H 14.601 5.326 -0.990 1.00 . A A . 615 LEU HD21 1 1
19 13297 1 1 6 LEU HD22 H 13.586 4.421 0.132 1.00 . A A . 615 LEU HD22 1 1
19 13298 1 1 6 LEU HD23 H 13.216 6.108 -0.227 1.00 . A A . 615 LEU HD23 1 1
19 13299 1 1 6 LEU HG H 13.132 3.844 -2.218 1.00 . A A . 615 LEU HG 1 1
19 13300 1 1 6 LEU N N 12.176 2.350 -0.355 1.00 . A A . 615 LEU N 1 1
19 13301 1 1 6 LEU O O 9.445 1.898 -0.731 1.00 . A A . 615 LEU O 1 1
19 13302 1 1 7 PRO C C 6.648 3.486 -0.163 1.00 . A A . 616 PRO C 1 1
19 13303 1 1 7 PRO CA C 7.556 3.041 0.979 1.00 . A A . 616 PRO CA 1 1
19 13304 1 1 7 PRO CB C 7.151 3.727 2.282 1.00 . A A . 616 PRO CB 1 1
19 13305 1 1 7 PRO CD C 9.271 4.643 1.641 1.00 . A A . 616 PRO CD 1 1
19 13306 1 1 7 PRO CG C 7.966 4.974 2.317 1.00 . A A . 616 PRO CG 1 1
19 13307 1 1 7 PRO HA H 7.491 1.970 1.096 1.00 . A A . 616 PRO HA 1 1
19 13308 1 1 7 PRO HB2 H 6.093 3.944 2.264 1.00 . A A . 616 PRO HB2 1 1
19 13309 1 1 7 PRO HB3 H 7.378 3.083 3.118 1.00 . A A . 616 PRO HB3 1 1
19 13310 1 1 7 PRO HD2 H 9.603 5.475 1.037 1.00 . A A . 616 PRO HD2 1 1
19 13311 1 1 7 PRO HD3 H 10.020 4.385 2.374 1.00 . A A . 616 PRO HD3 1 1
19 13312 1 1 7 PRO HG2 H 7.454 5.760 1.782 1.00 . A A . 616 PRO HG2 1 1
19 13313 1 1 7 PRO HG3 H 8.139 5.269 3.342 1.00 . A A . 616 PRO HG3 1 1
19 13314 1 1 7 PRO N N 8.943 3.478 0.794 1.00 . A A . 616 PRO N 1 1
19 13315 1 1 7 PRO O O 6.873 4.528 -0.777 1.00 . A A . 616 PRO O 1 1
19 13316 1 1 8 VAL C C 3.265 3.169 -0.958 1.00 . A A . 617 VAL C 1 1
19 13317 1 1 8 VAL CA C 4.678 2.998 -1.507 1.00 . A A . 617 VAL CA 1 1
19 13318 1 1 8 VAL CB C 4.666 1.899 -2.586 1.00 . A A . 617 VAL CB 1 1
19 13319 1 1 8 VAL CG1 C 3.835 2.331 -3.783 1.00 . A A . 617 VAL CG1 1 1
19 13320 1 1 8 VAL CG2 C 6.086 1.551 -3.009 1.00 . A A . 617 VAL CG2 1 1
19 13321 1 1 8 VAL H H 5.496 1.870 0.086 1.00 . A A . 617 VAL H 1 1
19 13322 1 1 8 VAL HA H 4.989 3.924 -1.970 1.00 . A A . 617 VAL HA 1 1
19 13323 1 1 8 VAL HB H 4.214 1.014 -2.163 1.00 . A A . 617 VAL HB 1 1
19 13324 1 1 8 VAL HG11 H 4.489 2.698 -4.562 1.00 . A A . 617 VAL HG11 1 1
19 13325 1 1 8 VAL HG12 H 3.155 3.116 -3.485 1.00 . A A . 617 VAL HG12 1 1
19 13326 1 1 8 VAL HG13 H 3.272 1.489 -4.154 1.00 . A A . 617 VAL HG13 1 1
19 13327 1 1 8 VAL HG21 H 6.085 0.605 -3.529 1.00 . A A . 617 VAL HG21 1 1
19 13328 1 1 8 VAL HG22 H 6.715 1.481 -2.134 1.00 . A A . 617 VAL HG22 1 1
19 13329 1 1 8 VAL HG23 H 6.464 2.322 -3.665 1.00 . A A . 617 VAL HG23 1 1
19 13330 1 1 8 VAL N N 5.622 2.687 -0.440 1.00 . A A . 617 VAL N 1 1
19 13331 1 1 8 VAL O O 2.777 2.328 -0.204 1.00 . A A . 617 VAL O 1 1
19 13332 1 1 9 LYS C C 0.271 3.532 -1.461 1.00 . A A . 618 LYS C 1 1
19 13333 1 1 9 LYS CA C 1.255 4.539 -0.884 1.00 . A A . 618 LYS CA 1 1
19 13334 1 1 9 LYS CB C 0.828 5.952 -1.283 1.00 . A A . 618 LYS CB 1 1
19 13335 1 1 9 LYS CD C 2.762 7.537 -1.098 1.00 . A A . 618 LYS CD 1 1
19 13336 1 1 9 LYS CE C 2.624 8.965 -1.605 1.00 . A A . 618 LYS CE 1 1
19 13337 1 1 9 LYS CG C 1.479 7.043 -0.452 1.00 . A A . 618 LYS CG 1 1
19 13338 1 1 9 LYS H H 3.053 4.897 -1.942 1.00 . A A . 618 LYS H 1 1
19 13339 1 1 9 LYS HA H 1.243 4.460 0.193 1.00 . A A . 618 LYS HA 1 1
19 13340 1 1 9 LYS HB2 H 1.090 6.115 -2.319 1.00 . A A . 618 LYS HB2 1 1
19 13341 1 1 9 LYS HB3 H -0.243 6.037 -1.174 1.00 . A A . 618 LYS HB3 1 1
19 13342 1 1 9 LYS HD2 H 3.556 7.501 -0.368 1.00 . A A . 618 LYS HD2 1 1
19 13343 1 1 9 LYS HD3 H 3.004 6.890 -1.931 1.00 . A A . 618 LYS HD3 1 1
19 13344 1 1 9 LYS HE2 H 2.920 8.995 -2.642 1.00 . A A . 618 LYS HE2 1 1
19 13345 1 1 9 LYS HE3 H 1.590 9.266 -1.518 1.00 . A A . 618 LYS HE3 1 1
19 13346 1 1 9 LYS HG2 H 0.791 7.870 -0.359 1.00 . A A . 618 LYS HG2 1 1
19 13347 1 1 9 LYS HG3 H 1.706 6.648 0.526 1.00 . A A . 618 LYS HG3 1 1
19 13348 1 1 9 LYS HZ1 H 4.296 9.415 -0.438 1.00 . A A . 618 LYS HZ1 1 1
19 13349 1 1 9 LYS HZ2 H 2.925 10.325 -0.049 1.00 . A A . 618 LYS HZ2 1 1
19 13350 1 1 9 LYS HZ3 H 3.805 10.680 -1.449 1.00 . A A . 618 LYS HZ3 1 1
19 13351 1 1 9 LYS N N 2.613 4.263 -1.340 1.00 . A A . 618 LYS N 1 1
19 13352 1 1 9 LYS NZ N 3.472 9.913 -0.831 1.00 . A A . 618 LYS NZ 1 1
19 13353 1 1 9 LYS O O 0.584 2.819 -2.414 1.00 . A A . 618 LYS O 1 1
19 13354 1 1 10 VAL C C -3.344 3.085 -0.960 1.00 . A A . 619 VAL C 1 1
19 13355 1 1 10 VAL CA C -1.957 2.576 -1.344 1.00 . A A . 619 VAL CA 1 1
19 13356 1 1 10 VAL CB C -1.759 1.159 -0.774 1.00 . A A . 619 VAL CB 1 1
19 13357 1 1 10 VAL CG1 C -0.420 0.588 -1.208 1.00 . A A . 619 VAL CG1 1 1
19 13358 1 1 10 VAL CG2 C -1.877 1.163 0.743 1.00 . A A . 619 VAL CG2 1 1
19 13359 1 1 10 VAL H H -1.112 4.086 -0.131 1.00 . A A . 619 VAL H 1 1
19 13360 1 1 10 VAL HA H -1.890 2.520 -2.418 1.00 . A A . 619 VAL HA 1 1
19 13361 1 1 10 VAL HB H -2.535 0.524 -1.174 1.00 . A A . 619 VAL HB 1 1
19 13362 1 1 10 VAL HG11 H -0.285 0.753 -2.266 1.00 . A A . 619 VAL HG11 1 1
19 13363 1 1 10 VAL HG12 H -0.397 -0.471 -1.002 1.00 . A A . 619 VAL HG12 1 1
19 13364 1 1 10 VAL HG13 H 0.373 1.078 -0.663 1.00 . A A . 619 VAL HG13 1 1
19 13365 1 1 10 VAL HG21 H -1.954 0.148 1.102 1.00 . A A . 619 VAL HG21 1 1
19 13366 1 1 10 VAL HG22 H -2.759 1.715 1.035 1.00 . A A . 619 VAL HG22 1 1
19 13367 1 1 10 VAL HG23 H -1.003 1.631 1.171 1.00 . A A . 619 VAL HG23 1 1
19 13368 1 1 10 VAL N N -0.922 3.487 -0.882 1.00 . A A . 619 VAL N 1 1
19 13369 1 1 10 VAL O O -3.523 3.673 0.105 1.00 . A A . 619 VAL O 1 1
19 13370 1 1 11 ILE C C -6.668 2.144 -1.663 1.00 . A A . 620 ILE C 1 1
19 13371 1 1 11 ILE CA C -5.685 3.306 -1.580 1.00 . A A . 620 ILE CA 1 1
19 13372 1 1 11 ILE CB C -6.105 4.407 -2.578 1.00 . A A . 620 ILE CB 1 1
19 13373 1 1 11 ILE CD1 C -8.640 4.175 -2.922 1.00 . A A . 620 ILE CD1 1 1
19 13374 1 1 11 ILE CG1 C -7.512 4.932 -2.247 1.00 . A A . 620 ILE CG1 1 1
19 13375 1 1 11 ILE CG2 C -6.033 3.886 -4.009 1.00 . A A . 620 ILE CG2 1 1
19 13376 1 1 11 ILE H H -4.117 2.391 -2.669 1.00 . A A . 620 ILE H 1 1
19 13377 1 1 11 ILE HA H -5.719 3.723 -0.584 1.00 . A A . 620 ILE HA 1 1
19 13378 1 1 11 ILE HB H -5.401 5.220 -2.490 1.00 . A A . 620 ILE HB 1 1
19 13379 1 1 11 ILE HD11 H -8.904 4.671 -3.844 1.00 . A A . 620 ILE HD11 1 1
19 13380 1 1 11 ILE HD12 H -9.498 4.151 -2.268 1.00 . A A . 620 ILE HD12 1 1
19 13381 1 1 11 ILE HD13 H -8.323 3.165 -3.135 1.00 . A A . 620 ILE HD13 1 1
19 13382 1 1 11 ILE HG12 H -7.668 4.868 -1.181 1.00 . A A . 620 ILE HG12 1 1
19 13383 1 1 11 ILE HG13 H -7.579 5.966 -2.551 1.00 . A A . 620 ILE HG13 1 1
19 13384 1 1 11 ILE HG21 H -5.031 3.536 -4.214 1.00 . A A . 620 ILE HG21 1 1
19 13385 1 1 11 ILE HG22 H -6.282 4.682 -4.695 1.00 . A A . 620 ILE HG22 1 1
19 13386 1 1 11 ILE HG23 H -6.730 3.072 -4.133 1.00 . A A . 620 ILE HG23 1 1
19 13387 1 1 11 ILE N N -4.319 2.863 -1.834 1.00 . A A . 620 ILE N 1 1
19 13388 1 1 11 ILE O O -6.699 1.412 -2.652 1.00 . A A . 620 ILE O 1 1
19 13389 1 1 12 HIS C C -9.758 1.352 -1.262 1.00 . A A . 621 HIS C 1 1
19 13390 1 1 12 HIS CA C -8.470 0.921 -0.567 1.00 . A A . 621 HIS CA 1 1
19 13391 1 1 12 HIS CB C -8.768 0.547 0.886 1.00 . A A . 621 HIS CB 1 1
19 13392 1 1 12 HIS CD2 C -9.520 -1.842 0.205 1.00 . A A . 621 HIS CD2 1 1
19 13393 1 1 12 HIS CE1 C -9.416 -2.785 2.182 1.00 . A A . 621 HIS CE1 1 1
19 13394 1 1 12 HIS CG C -9.112 -0.897 1.085 1.00 . A A . 621 HIS CG 1 1
19 13395 1 1 12 HIS H H -7.406 2.608 0.135 1.00 . A A . 621 HIS H 1 1
19 13396 1 1 12 HIS HA H -8.063 0.060 -1.077 1.00 . A A . 621 HIS HA 1 1
19 13397 1 1 12 HIS HB2 H -7.902 0.767 1.490 1.00 . A A . 621 HIS HB2 1 1
19 13398 1 1 12 HIS HB3 H -9.601 1.138 1.236 1.00 . A A . 621 HIS HB3 1 1
19 13399 1 1 12 HIS HD1 H -8.796 -1.098 3.158 1.00 . A A . 621 HIS HD1 1 1
19 13400 1 1 12 HIS HD2 H -9.676 -1.707 -0.855 1.00 . A A . 621 HIS HD2 1 1
19 13401 1 1 12 HIS HE1 H -9.468 -3.513 2.976 1.00 . A A . 621 HIS HE1 1 1
19 13402 1 1 12 HIS HE2 H -10.082 -3.835 0.554 1.00 . A A . 621 HIS HE2 1 1
19 13403 1 1 12 HIS N N -7.477 1.988 -0.619 1.00 . A A . 621 HIS N 1 1
19 13404 1 1 12 HIS ND1 N -9.058 -1.520 2.315 1.00 . A A . 621 HIS ND1 1 1
19 13405 1 1 12 HIS NE2 N -9.702 -3.006 0.912 1.00 . A A . 621 HIS NE2 1 1
19 13406 1 1 12 HIS O O -10.252 2.457 -1.038 1.00 . A A . 621 HIS O 1 1
19 13407 1 1 13 VAL C C -12.755 0.412 -2.001 1.00 . A A . 622 VAL C 1 1
19 13408 1 1 13 VAL CA C -11.527 0.782 -2.828 1.00 . A A . 622 VAL CA 1 1
19 13409 1 1 13 VAL CB C -11.586 0.036 -4.174 1.00 . A A . 622 VAL CB 1 1
19 13410 1 1 13 VAL CG1 C -12.763 0.521 -5.005 1.00 . A A . 622 VAL CG1 1 1
19 13411 1 1 13 VAL CG2 C -10.279 0.206 -4.936 1.00 . A A . 622 VAL CG2 1 1
19 13412 1 1 13 VAL H H -9.860 -0.383 -2.247 1.00 . A A . 622 VAL H 1 1
19 13413 1 1 13 VAL HA H -11.546 1.843 -3.027 1.00 . A A . 622 VAL HA 1 1
19 13414 1 1 13 VAL HB H -11.725 -1.017 -3.974 1.00 . A A . 622 VAL HB 1 1
19 13415 1 1 13 VAL HG11 H -13.502 0.968 -4.356 1.00 . A A . 622 VAL HG11 1 1
19 13416 1 1 13 VAL HG12 H -13.202 -0.314 -5.530 1.00 . A A . 622 VAL HG12 1 1
19 13417 1 1 13 VAL HG13 H -12.421 1.255 -5.720 1.00 . A A . 622 VAL HG13 1 1
19 13418 1 1 13 VAL HG21 H -10.484 0.249 -5.996 1.00 . A A . 622 VAL HG21 1 1
19 13419 1 1 13 VAL HG22 H -9.630 -0.631 -4.729 1.00 . A A . 622 VAL HG22 1 1
19 13420 1 1 13 VAL HG23 H -9.798 1.121 -4.626 1.00 . A A . 622 VAL HG23 1 1
19 13421 1 1 13 VAL N N -10.297 0.481 -2.106 1.00 . A A . 622 VAL N 1 1
19 13422 1 1 13 VAL O O -13.814 1.025 -2.137 1.00 . A A . 622 VAL O 1 1
19 13423 1 1 14 GLU C C -14.060 -0.008 0.756 1.00 . A A . 623 GLU C 1 1
19 13424 1 1 14 GLU CA C -13.706 -1.050 -0.301 1.00 . A A . 623 GLU CA 1 1
19 13425 1 1 14 GLU CB C -13.341 -2.373 0.375 1.00 . A A . 623 GLU CB 1 1
19 13426 1 1 14 GLU CD C -15.140 -4.146 0.404 1.00 . A A . 623 GLU CD 1 1
19 13427 1 1 14 GLU CG C -14.491 -2.997 1.149 1.00 . A A . 623 GLU CG 1 1
19 13428 1 1 14 GLU H H -11.740 -1.048 -1.087 1.00 . A A . 623 GLU H 1 1
19 13429 1 1 14 GLU HA H -14.566 -1.208 -0.934 1.00 . A A . 623 GLU HA 1 1
19 13430 1 1 14 GLU HB2 H -13.022 -3.075 -0.381 1.00 . A A . 623 GLU HB2 1 1
19 13431 1 1 14 GLU HB3 H -12.525 -2.200 1.061 1.00 . A A . 623 GLU HB3 1 1
19 13432 1 1 14 GLU HG2 H -14.115 -3.366 2.092 1.00 . A A . 623 GLU HG2 1 1
19 13433 1 1 14 GLU HG3 H -15.237 -2.238 1.333 1.00 . A A . 623 GLU HG3 1 1
19 13434 1 1 14 GLU N N -12.607 -0.596 -1.148 1.00 . A A . 623 GLU N 1 1
19 13435 1 1 14 GLU O O -15.231 0.179 1.088 1.00 . A A . 623 GLU O 1 1
19 13436 1 1 14 GLU OE1 O -15.235 -5.250 0.981 1.00 . A A . 623 GLU OE1 1 1
19 13437 1 1 14 GLU OE2 O -15.554 -3.942 -0.757 1.00 . A A . 623 GLU OE2 1 1
19 13438 1 1 15 SER C C -12.972 3.084 1.769 1.00 . A A . 624 SER C 1 1
19 13439 1 1 15 SER CA C -13.254 1.684 2.311 1.00 . A A . 624 SER CA 1 1
19 13440 1 1 15 SER CB C -12.364 1.408 3.524 1.00 . A A . 624 SER CB 1 1
19 13441 1 1 15 SER H H -12.131 0.471 0.986 1.00 . A A . 624 SER H 1 1
19 13442 1 1 15 SER HA H -14.289 1.634 2.617 1.00 . A A . 624 SER HA 1 1
19 13443 1 1 15 SER HB2 H -11.461 0.914 3.199 1.00 . A A . 624 SER HB2 1 1
19 13444 1 1 15 SER HB3 H -12.112 2.343 4.002 1.00 . A A . 624 SER HB3 1 1
19 13445 1 1 15 SER HG H -12.384 0.006 4.892 1.00 . A A . 624 SER HG 1 1
19 13446 1 1 15 SER N N -13.043 0.665 1.287 1.00 . A A . 624 SER N 1 1
19 13447 1 1 15 SER O O -13.479 4.075 2.294 1.00 . A A . 624 SER O 1 1
19 13448 1 1 15 SER OG O -13.025 0.577 4.462 1.00 . A A . 624 SER OG 1 1
19 13449 1 1 16 GLY C C -10.708 5.157 0.858 1.00 . A A . 625 GLY C 1 1
19 13450 1 1 16 GLY CA C -11.831 4.442 0.128 1.00 . A A . 625 GLY CA 1 1
19 13451 1 1 16 GLY H H -11.787 2.336 0.339 1.00 . A A . 625 GLY H 1 1
19 13452 1 1 16 GLY HA2 H -11.535 4.287 -0.899 1.00 . A A . 625 GLY HA2 1 1
19 13453 1 1 16 GLY HA3 H -12.711 5.069 0.144 1.00 . A A . 625 GLY HA3 1 1
19 13454 1 1 16 GLY N N -12.163 3.157 0.717 1.00 . A A . 625 GLY N 1 1
19 13455 1 1 16 GLY O O -10.388 6.302 0.541 1.00 . A A . 625 GLY O 1 1
19 13456 1 1 17 LYS C C -7.716 5.059 1.803 1.00 . A A . 626 LYS C 1 1
19 13457 1 1 17 LYS CA C -9.014 5.072 2.605 1.00 . A A . 626 LYS CA 1 1
19 13458 1 1 17 LYS CB C -8.826 4.315 3.923 1.00 . A A . 626 LYS CB 1 1
19 13459 1 1 17 LYS CD C -8.516 4.490 6.411 1.00 . A A . 626 LYS CD 1 1
19 13460 1 1 17 LYS CE C -9.661 3.900 7.220 1.00 . A A . 626 LYS CE 1 1
19 13461 1 1 17 LYS CG C -9.018 5.184 5.154 1.00 . A A . 626 LYS CG 1 1
19 13462 1 1 17 LYS H H -10.401 3.575 2.046 1.00 . A A . 626 LYS H 1 1
19 13463 1 1 17 LYS HA H -9.277 6.096 2.823 1.00 . A A . 626 LYS HA 1 1
19 13464 1 1 17 LYS HB2 H -9.541 3.506 3.965 1.00 . A A . 626 LYS HB2 1 1
19 13465 1 1 17 LYS HB3 H -7.828 3.903 3.951 1.00 . A A . 626 LYS HB3 1 1
19 13466 1 1 17 LYS HD2 H -7.843 3.694 6.127 1.00 . A A . 626 LYS HD2 1 1
19 13467 1 1 17 LYS HD3 H -7.989 5.209 7.021 1.00 . A A . 626 LYS HD3 1 1
19 13468 1 1 17 LYS HE2 H -10.593 4.294 6.845 1.00 . A A . 626 LYS HE2 1 1
19 13469 1 1 17 LYS HE3 H -9.652 2.826 7.101 1.00 . A A . 626 LYS HE3 1 1
19 13470 1 1 17 LYS HG2 H -8.472 6.105 5.022 1.00 . A A . 626 LYS HG2 1 1
19 13471 1 1 17 LYS HG3 H -10.071 5.400 5.270 1.00 . A A . 626 LYS HG3 1 1
19 13472 1 1 17 LYS HZ1 H -8.546 4.219 8.957 1.00 . A A . 626 LYS HZ1 1 1
19 13473 1 1 17 LYS HZ2 H -10.066 3.531 9.236 1.00 . A A . 626 LYS HZ2 1 1
19 13474 1 1 17 LYS HZ3 H -9.938 5.174 8.852 1.00 . A A . 626 LYS HZ3 1 1
19 13475 1 1 17 LYS N N -10.107 4.485 1.836 1.00 . A A . 626 LYS N 1 1
19 13476 1 1 17 LYS NZ N -9.544 4.229 8.667 1.00 . A A . 626 LYS NZ 1 1
19 13477 1 1 17 LYS O O -7.517 4.203 0.942 1.00 . A A . 626 LYS O 1 1
19 13478 1 1 18 ILE C C -4.397 6.172 2.375 1.00 . A A . 627 ILE C 1 1
19 13479 1 1 18 ILE CA C -5.560 6.111 1.391 1.00 . A A . 627 ILE CA 1 1
19 13480 1 1 18 ILE CB C -5.510 7.354 0.480 1.00 . A A . 627 ILE CB 1 1
19 13481 1 1 18 ILE CD1 C -7.401 8.779 -0.455 1.00 . A A . 627 ILE CD1 1 1
19 13482 1 1 18 ILE CG1 C -6.750 7.413 -0.416 1.00 . A A . 627 ILE CG1 1 1
19 13483 1 1 18 ILE CG2 C -4.240 7.343 -0.361 1.00 . A A . 627 ILE CG2 1 1
19 13484 1 1 18 ILE H H -7.053 6.669 2.785 1.00 . A A . 627 ILE H 1 1
19 13485 1 1 18 ILE HA H -5.450 5.231 0.773 1.00 . A A . 627 ILE HA 1 1
19 13486 1 1 18 ILE HB H -5.486 8.231 1.108 1.00 . A A . 627 ILE HB 1 1
19 13487 1 1 18 ILE HD11 H -6.729 9.511 -0.031 1.00 . A A . 627 ILE HD11 1 1
19 13488 1 1 18 ILE HD12 H -8.316 8.758 0.116 1.00 . A A . 627 ILE HD12 1 1
19 13489 1 1 18 ILE HD13 H -7.621 9.043 -1.478 1.00 . A A . 627 ILE HD13 1 1
19 13490 1 1 18 ILE HG12 H -6.469 7.152 -1.425 1.00 . A A . 627 ILE HG12 1 1
19 13491 1 1 18 ILE HG13 H -7.482 6.706 -0.056 1.00 . A A . 627 ILE HG13 1 1
19 13492 1 1 18 ILE HG21 H -4.229 6.461 -0.985 1.00 . A A . 627 ILE HG21 1 1
19 13493 1 1 18 ILE HG22 H -3.378 7.336 0.288 1.00 . A A . 627 ILE HG22 1 1
19 13494 1 1 18 ILE HG23 H -4.214 8.225 -0.985 1.00 . A A . 627 ILE HG23 1 1
19 13495 1 1 18 ILE N N -6.838 6.014 2.089 1.00 . A A . 627 ILE N 1 1
19 13496 1 1 18 ILE O O -4.260 7.135 3.129 1.00 . A A . 627 ILE O 1 1
19 13497 1 1 19 LEU C C -1.206 5.795 2.628 1.00 . A A . 628 LEU C 1 1
19 13498 1 1 19 LEU CA C -2.405 5.086 3.250 1.00 . A A . 628 LEU CA 1 1
19 13499 1 1 19 LEU CB C -2.042 3.633 3.572 1.00 . A A . 628 LEU CB 1 1
19 13500 1 1 19 LEU CD1 C -2.838 1.296 4.004 1.00 . A A . 628 LEU CD1 1 1
19 13501 1 1 19 LEU CD2 C -3.593 3.165 5.483 1.00 . A A . 628 LEU CD2 1 1
19 13502 1 1 19 LEU CG C -3.204 2.770 4.066 1.00 . A A . 628 LEU CG 1 1
19 13503 1 1 19 LEU H H -3.717 4.404 1.734 1.00 . A A . 628 LEU H 1 1
19 13504 1 1 19 LEU HA H -2.673 5.589 4.164 1.00 . A A . 628 LEU HA 1 1
19 13505 1 1 19 LEU HB2 H -1.634 3.178 2.681 1.00 . A A . 628 LEU HB2 1 1
19 13506 1 1 19 LEU HB3 H -1.278 3.637 4.335 1.00 . A A . 628 LEU HB3 1 1
19 13507 1 1 19 LEU HD11 H -2.944 0.941 2.990 1.00 . A A . 628 LEU HD11 1 1
19 13508 1 1 19 LEU HD12 H -3.494 0.734 4.652 1.00 . A A . 628 LEU HD12 1 1
19 13509 1 1 19 LEU HD13 H -1.815 1.165 4.326 1.00 . A A . 628 LEU HD13 1 1
19 13510 1 1 19 LEU HD21 H -4.392 3.891 5.448 1.00 . A A . 628 LEU HD21 1 1
19 13511 1 1 19 LEU HD22 H -2.738 3.594 5.986 1.00 . A A . 628 LEU HD22 1 1
19 13512 1 1 19 LEU HD23 H -3.926 2.290 6.022 1.00 . A A . 628 LEU HD23 1 1
19 13513 1 1 19 LEU HG H -4.059 2.930 3.427 1.00 . A A . 628 LEU HG 1 1
19 13514 1 1 19 LEU N N -3.558 5.141 2.360 1.00 . A A . 628 LEU N 1 1
19 13515 1 1 19 LEU O O -0.898 5.599 1.452 1.00 . A A . 628 LEU O 1 1
19 13516 1 1 20 THR C C 1.894 6.503 3.083 1.00 . A A . 629 THR C 1 1
19 13517 1 1 20 THR CA C 0.637 7.354 2.951 1.00 . A A . 629 THR CA 1 1
19 13518 1 1 20 THR CB C 0.808 8.658 3.735 1.00 . A A . 629 THR CB 1 1
19 13519 1 1 20 THR CG2 C 0.519 9.893 2.911 1.00 . A A . 629 THR CG2 1 1
19 13520 1 1 20 THR H H -0.824 6.732 4.352 1.00 . A A . 629 THR H 1 1
19 13521 1 1 20 THR HA H 0.483 7.588 1.908 1.00 . A A . 629 THR HA 1 1
19 13522 1 1 20 THR HB H 1.830 8.726 4.081 1.00 . A A . 629 THR HB 1 1
19 13523 1 1 20 THR HG1 H -0.960 8.731 4.572 1.00 . A A . 629 THR HG1 1 1
19 13524 1 1 20 THR HG21 H 1.410 10.501 2.852 1.00 . A A . 629 THR HG21 1 1
19 13525 1 1 20 THR HG22 H -0.273 10.460 3.377 1.00 . A A . 629 THR HG22 1 1
19 13526 1 1 20 THR HG23 H 0.216 9.601 1.917 1.00 . A A . 629 THR HG23 1 1
19 13527 1 1 20 THR N N -0.530 6.618 3.424 1.00 . A A . 629 THR N 1 1
19 13528 1 1 20 THR O O 1.886 5.479 3.756 1.00 . A A . 629 THR O 1 1
19 13529 1 1 20 THR OG1 O -0.047 8.685 4.864 1.00 . A A . 629 THR OG1 1 1
19 13530 1 1 21 GLY C C 4.739 6.012 3.911 1.00 . A A . 630 GLY C 1 1
19 13531 1 1 21 GLY CA C 4.215 6.188 2.495 1.00 . A A . 630 GLY CA 1 1
19 13532 1 1 21 GLY H H 2.918 7.756 1.908 1.00 . A A . 630 GLY H 1 1
19 13533 1 1 21 GLY HA2 H 4.058 5.212 2.060 1.00 . A A . 630 GLY HA2 1 1
19 13534 1 1 21 GLY HA3 H 4.960 6.712 1.912 1.00 . A A . 630 GLY HA3 1 1
19 13535 1 1 21 GLY N N 2.970 6.931 2.435 1.00 . A A . 630 GLY N 1 1
19 13536 1 1 21 GLY O O 5.619 5.186 4.151 1.00 . A A . 630 GLY O 1 1
19 13537 1 1 22 THR C C 4.065 5.489 6.949 1.00 . A A . 631 THR C 1 1
19 13538 1 1 22 THR CA C 4.645 6.713 6.242 1.00 . A A . 631 THR CA 1 1
19 13539 1 1 22 THR CB C 4.243 7.983 6.993 1.00 . A A . 631 THR CB 1 1
19 13540 1 1 22 THR CG2 C 5.277 9.084 6.903 1.00 . A A . 631 THR CG2 1 1
19 13541 1 1 22 THR H H 3.517 7.439 4.605 1.00 . A A . 631 THR H 1 1
19 13542 1 1 22 THR HA H 5.721 6.635 6.242 1.00 . A A . 631 THR HA 1 1
19 13543 1 1 22 THR HB H 4.106 7.743 8.038 1.00 . A A . 631 THR HB 1 1
19 13544 1 1 22 THR HG1 H 2.732 9.229 7.041 1.00 . A A . 631 THR HG1 1 1
19 13545 1 1 22 THR HG21 H 6.068 8.895 7.615 1.00 . A A . 631 THR HG21 1 1
19 13546 1 1 22 THR HG22 H 4.812 10.034 7.126 1.00 . A A . 631 THR HG22 1 1
19 13547 1 1 22 THR HG23 H 5.690 9.111 5.906 1.00 . A A . 631 THR HG23 1 1
19 13548 1 1 22 THR N N 4.209 6.791 4.850 1.00 . A A . 631 THR N 1 1
19 13549 1 1 22 THR O O 4.769 4.798 7.685 1.00 . A A . 631 THR O 1 1
19 13550 1 1 22 THR OG1 O 3.023 8.498 6.490 1.00 . A A . 631 THR OG1 1 1
19 13551 1 1 23 ASP C C 2.041 2.895 6.408 1.00 . A A . 632 ASP C 1 1
19 13552 1 1 23 ASP CA C 2.112 4.089 7.357 1.00 . A A . 632 ASP CA 1 1
19 13553 1 1 23 ASP CB C 0.703 4.485 7.807 1.00 . A A . 632 ASP CB 1 1
19 13554 1 1 23 ASP CG C 0.564 4.508 9.318 1.00 . A A . 632 ASP CG 1 1
19 13555 1 1 23 ASP H H 2.266 5.816 6.137 1.00 . A A . 632 ASP H 1 1
19 13556 1 1 23 ASP HA H 2.689 3.807 8.225 1.00 . A A . 632 ASP HA 1 1
19 13557 1 1 23 ASP HB2 H 0.475 5.470 7.429 1.00 . A A . 632 ASP HB2 1 1
19 13558 1 1 23 ASP HB3 H -0.010 3.776 7.409 1.00 . A A . 632 ASP HB3 1 1
19 13559 1 1 23 ASP N N 2.779 5.229 6.730 1.00 . A A . 632 ASP N 1 1
19 13560 1 1 23 ASP O O 1.968 1.746 6.843 1.00 . A A . 632 ASP O 1 1
19 13561 1 1 23 ASP OD1 O -0.281 5.277 9.823 1.00 . A A . 632 ASP OD1 1 1
19 13562 1 1 23 ASP OD2 O 1.298 3.758 9.993 1.00 . A A . 632 ASP OD2 1 1
19 13563 1 1 24 ALA C C 3.183 1.188 4.195 1.00 . A A . 633 ALA C 1 1
19 13564 1 1 24 ALA CA C 1.989 2.136 4.096 1.00 . A A . 633 ALA CA 1 1
19 13565 1 1 24 ALA CB C 1.926 2.762 2.710 1.00 . A A . 633 ALA CB 1 1
19 13566 1 1 24 ALA H H 2.114 4.111 4.831 1.00 . A A . 633 ALA H 1 1
19 13567 1 1 24 ALA HA H 1.079 1.575 4.252 1.00 . A A . 633 ALA HA 1 1
19 13568 1 1 24 ALA HB1 H 1.244 3.599 2.724 1.00 . A A . 633 ALA HB1 1 1
19 13569 1 1 24 ALA HB2 H 1.579 2.029 1.998 1.00 . A A . 633 ALA HB2 1 1
19 13570 1 1 24 ALA HB3 H 2.910 3.104 2.424 1.00 . A A . 633 ALA HB3 1 1
19 13571 1 1 24 ALA N N 2.057 3.177 5.112 1.00 . A A . 633 ALA N 1 1
19 13572 1 1 24 ALA O O 4.238 1.558 4.710 1.00 . A A . 633 ALA O 1 1
19 13573 1 1 25 PRO C C 5.257 -0.691 2.803 1.00 . A A . 634 PRO C 1 1
19 13574 1 1 25 PRO CA C 4.101 -1.053 3.729 1.00 . A A . 634 PRO CA 1 1
19 13575 1 1 25 PRO CB C 3.410 -2.329 3.242 1.00 . A A . 634 PRO CB 1 1
19 13576 1 1 25 PRO CD C 1.806 -0.572 3.061 1.00 . A A . 634 PRO CD 1 1
19 13577 1 1 25 PRO CG C 2.270 -1.846 2.415 1.00 . A A . 634 PRO CG 1 1
19 13578 1 1 25 PRO HA H 4.475 -1.201 4.731 1.00 . A A . 634 PRO HA 1 1
19 13579 1 1 25 PRO HB2 H 4.102 -2.917 2.658 1.00 . A A . 634 PRO HB2 1 1
19 13580 1 1 25 PRO HB3 H 3.066 -2.902 4.090 1.00 . A A . 634 PRO HB3 1 1
19 13581 1 1 25 PRO HD2 H 1.434 0.115 2.316 1.00 . A A . 634 PRO HD2 1 1
19 13582 1 1 25 PRO HD3 H 1.045 -0.777 3.800 1.00 . A A . 634 PRO HD3 1 1
19 13583 1 1 25 PRO HG2 H 2.604 -1.655 1.405 1.00 . A A . 634 PRO HG2 1 1
19 13584 1 1 25 PRO HG3 H 1.477 -2.578 2.417 1.00 . A A . 634 PRO HG3 1 1
19 13585 1 1 25 PRO N N 3.030 -0.050 3.697 1.00 . A A . 634 PRO N 1 1
19 13586 1 1 25 PRO O O 5.116 0.159 1.924 1.00 . A A . 634 PRO O 1 1
19 13587 1 1 26 LYS C C 7.388 -1.675 0.787 1.00 . A A . 635 LYS C 1 1
19 13588 1 1 26 LYS CA C 7.574 -1.085 2.180 1.00 . A A . 635 LYS CA 1 1
19 13589 1 1 26 LYS CB C 8.823 -1.676 2.838 1.00 . A A . 635 LYS CB 1 1
19 13590 1 1 26 LYS CD C 9.954 -2.119 5.037 1.00 . A A . 635 LYS CD 1 1
19 13591 1 1 26 LYS CE C 9.750 -1.957 6.535 1.00 . A A . 635 LYS CE 1 1
19 13592 1 1 26 LYS CG C 9.066 -1.168 4.249 1.00 . A A . 635 LYS CG 1 1
19 13593 1 1 26 LYS H H 6.450 -2.009 3.718 1.00 . A A . 635 LYS H 1 1
19 13594 1 1 26 LYS HA H 7.692 -0.016 2.094 1.00 . A A . 635 LYS HA 1 1
19 13595 1 1 26 LYS HB2 H 8.721 -2.751 2.877 1.00 . A A . 635 LYS HB2 1 1
19 13596 1 1 26 LYS HB3 H 9.684 -1.427 2.235 1.00 . A A . 635 LYS HB3 1 1
19 13597 1 1 26 LYS HD2 H 9.714 -3.134 4.759 1.00 . A A . 635 LYS HD2 1 1
19 13598 1 1 26 LYS HD3 H 10.986 -1.911 4.798 1.00 . A A . 635 LYS HD3 1 1
19 13599 1 1 26 LYS HE2 H 10.552 -2.463 7.051 1.00 . A A . 635 LYS HE2 1 1
19 13600 1 1 26 LYS HE3 H 9.774 -0.905 6.778 1.00 . A A . 635 LYS HE3 1 1
19 13601 1 1 26 LYS HG2 H 9.547 -0.202 4.197 1.00 . A A . 635 LYS HG2 1 1
19 13602 1 1 26 LYS HG3 H 8.117 -1.073 4.755 1.00 . A A . 635 LYS HG3 1 1
19 13603 1 1 26 LYS HZ1 H 7.687 -2.225 6.346 1.00 . A A . 635 LYS HZ1 1 1
19 13604 1 1 26 LYS HZ2 H 8.230 -2.207 7.947 1.00 . A A . 635 LYS HZ2 1 1
19 13605 1 1 26 LYS HZ3 H 8.497 -3.569 6.980 1.00 . A A . 635 LYS HZ3 1 1
19 13606 1 1 26 LYS N N 6.399 -1.341 3.003 1.00 . A A . 635 LYS N 1 1
19 13607 1 1 26 LYS NZ N 8.450 -2.529 6.983 1.00 . A A . 635 LYS NZ 1 1
19 13608 1 1 26 LYS O O 6.426 -2.396 0.534 1.00 . A A . 635 LYS O 1 1
19 13609 1 1 27 ALA C C 8.328 -3.383 -1.528 1.00 . A A . 636 ALA C 1 1
19 13610 1 1 27 ALA CA C 8.237 -1.860 -1.484 1.00 . A A . 636 ALA CA 1 1
19 13611 1 1 27 ALA CB C 9.339 -1.239 -2.329 1.00 . A A . 636 ALA CB 1 1
19 13612 1 1 27 ALA H H 9.055 -0.778 0.143 1.00 . A A . 636 ALA H 1 1
19 13613 1 1 27 ALA HA H 7.287 -1.555 -1.898 1.00 . A A . 636 ALA HA 1 1
19 13614 1 1 27 ALA HB1 H 8.959 -0.359 -2.826 1.00 . A A . 636 ALA HB1 1 1
19 13615 1 1 27 ALA HB2 H 9.672 -1.954 -3.068 1.00 . A A . 636 ALA HB2 1 1
19 13616 1 1 27 ALA HB3 H 10.168 -0.964 -1.694 1.00 . A A . 636 ALA HB3 1 1
19 13617 1 1 27 ALA N N 8.311 -1.361 -0.115 1.00 . A A . 636 ALA N 1 1
19 13618 1 1 27 ALA O O 7.628 -4.034 -2.303 1.00 . A A . 636 ALA O 1 1
19 13619 1 1 28 GLY C C 8.228 -6.107 0.027 1.00 . A A . 637 GLY C 1 1
19 13620 1 1 28 GLY CA C 9.372 -5.386 -0.663 1.00 . A A . 637 GLY CA 1 1
19 13621 1 1 28 GLY H H 9.735 -3.375 -0.105 1.00 . A A . 637 GLY H 1 1
19 13622 1 1 28 GLY HA2 H 9.448 -5.750 -1.677 1.00 . A A . 637 GLY HA2 1 1
19 13623 1 1 28 GLY HA3 H 10.291 -5.613 -0.143 1.00 . A A . 637 GLY HA3 1 1
19 13624 1 1 28 GLY N N 9.199 -3.944 -0.697 1.00 . A A . 637 GLY N 1 1
19 13625 1 1 28 GLY O O 7.849 -7.206 -0.376 1.00 . A A . 637 GLY O 1 1
19 13626 1 1 29 GLN C C 5.222 -5.672 1.277 1.00 . A A . 638 GLN C 1 1
19 13627 1 1 29 GLN CA C 6.585 -6.097 1.824 1.00 . A A . 638 GLN CA 1 1
19 13628 1 1 29 GLN CB C 6.689 -5.720 3.303 1.00 . A A . 638 GLN CB 1 1
19 13629 1 1 29 GLN CD C 8.016 -6.524 5.296 1.00 . A A . 638 GLN CD 1 1
19 13630 1 1 29 GLN CG C 8.071 -5.950 3.894 1.00 . A A . 638 GLN CG 1 1
19 13631 1 1 29 GLN H H 8.033 -4.623 1.352 1.00 . A A . 638 GLN H 1 1
19 13632 1 1 29 GLN HA H 6.674 -7.169 1.733 1.00 . A A . 638 GLN HA 1 1
19 13633 1 1 29 GLN HB2 H 6.444 -4.674 3.414 1.00 . A A . 638 GLN HB2 1 1
19 13634 1 1 29 GLN HB3 H 5.979 -6.309 3.863 1.00 . A A . 638 GLN HB3 1 1
19 13635 1 1 29 GLN HE21 H 7.210 -4.839 5.980 1.00 . A A . 638 GLN HE21 1 1
19 13636 1 1 29 GLN HE22 H 7.467 -6.080 7.154 1.00 . A A . 638 GLN HE22 1 1
19 13637 1 1 29 GLN HG2 H 8.608 -6.640 3.260 1.00 . A A . 638 GLN HG2 1 1
19 13638 1 1 29 GLN HG3 H 8.595 -5.007 3.926 1.00 . A A . 638 GLN HG3 1 1
19 13639 1 1 29 GLN N N 7.684 -5.495 1.073 1.00 . A A . 638 GLN N 1 1
19 13640 1 1 29 GLN NE2 N 7.514 -5.735 6.239 1.00 . A A . 638 GLN NE2 1 1
19 13641 1 1 29 GLN O O 4.187 -6.156 1.734 1.00 . A A . 638 GLN O 1 1
19 13642 1 1 29 GLN OE1 O 8.420 -7.662 5.529 1.00 . A A . 638 GLN OE1 1 1
19 13643 1 1 30 LEU C C 3.160 -5.429 -0.868 1.00 . A A . 639 LEU C 1 1
19 13644 1 1 30 LEU CA C 3.977 -4.281 -0.285 1.00 . A A . 639 LEU CA 1 1
19 13645 1 1 30 LEU CB C 4.269 -3.247 -1.375 1.00 . A A . 639 LEU CB 1 1
19 13646 1 1 30 LEU CD1 C 2.300 -1.697 -1.305 1.00 . A A . 639 LEU CD1 1 1
19 13647 1 1 30 LEU CD2 C 3.443 -2.168 -3.479 1.00 . A A . 639 LEU CD2 1 1
19 13648 1 1 30 LEU CG C 3.039 -2.740 -2.130 1.00 . A A . 639 LEU CG 1 1
19 13649 1 1 30 LEU H H 6.073 -4.404 -0.018 1.00 . A A . 639 LEU H 1 1
19 13650 1 1 30 LEU HA H 3.402 -3.809 0.498 1.00 . A A . 639 LEU HA 1 1
19 13651 1 1 30 LEU HB2 H 4.759 -2.400 -0.917 1.00 . A A . 639 LEU HB2 1 1
19 13652 1 1 30 LEU HB3 H 4.946 -3.690 -2.090 1.00 . A A . 639 LEU HB3 1 1
19 13653 1 1 30 LEU HD11 H 1.668 -2.192 -0.583 1.00 . A A . 639 LEU HD11 1 1
19 13654 1 1 30 LEU HD12 H 1.693 -1.086 -1.956 1.00 . A A . 639 LEU HD12 1 1
19 13655 1 1 30 LEU HD13 H 3.015 -1.073 -0.789 1.00 . A A . 639 LEU HD13 1 1
19 13656 1 1 30 LEU HD21 H 4.203 -2.795 -3.921 1.00 . A A . 639 LEU HD21 1 1
19 13657 1 1 30 LEU HD22 H 3.832 -1.169 -3.345 1.00 . A A . 639 LEU HD22 1 1
19 13658 1 1 30 LEU HD23 H 2.581 -2.135 -4.128 1.00 . A A . 639 LEU HD23 1 1
19 13659 1 1 30 LEU HG H 2.365 -3.566 -2.303 1.00 . A A . 639 LEU HG 1 1
19 13660 1 1 30 LEU N N 5.221 -4.763 0.305 1.00 . A A . 639 LEU N 1 1
19 13661 1 1 30 LEU O O 1.972 -5.562 -0.583 1.00 . A A . 639 LEU O 1 1
19 13662 1 1 31 GLU C C 2.392 -8.232 -1.280 1.00 . A A . 640 GLU C 1 1
19 13663 1 1 31 GLU CA C 3.129 -7.388 -2.317 1.00 . A A . 640 GLU CA 1 1
19 13664 1 1 31 GLU CB C 4.140 -8.253 -3.074 1.00 . A A . 640 GLU CB 1 1
19 13665 1 1 31 GLU CD C 5.494 -8.075 -5.199 1.00 . A A . 640 GLU CD 1 1
19 13666 1 1 31 GLU CG C 4.111 -8.044 -4.579 1.00 . A A . 640 GLU CG 1 1
19 13667 1 1 31 GLU H H 4.750 -6.094 -1.883 1.00 . A A . 640 GLU H 1 1
19 13668 1 1 31 GLU HA H 2.409 -6.997 -3.017 1.00 . A A . 640 GLU HA 1 1
19 13669 1 1 31 GLU HB2 H 5.133 -8.019 -2.719 1.00 . A A . 640 GLU HB2 1 1
19 13670 1 1 31 GLU HB3 H 3.931 -9.293 -2.873 1.00 . A A . 640 GLU HB3 1 1
19 13671 1 1 31 GLU HG2 H 3.515 -8.825 -5.028 1.00 . A A . 640 GLU HG2 1 1
19 13672 1 1 31 GLU HG3 H 3.661 -7.084 -4.787 1.00 . A A . 640 GLU HG3 1 1
19 13673 1 1 31 GLU N N 3.802 -6.254 -1.690 1.00 . A A . 640 GLU N 1 1
19 13674 1 1 31 GLU O O 1.250 -8.639 -1.492 1.00 . A A . 640 GLU O 1 1
19 13675 1 1 31 GLU OE1 O 6.032 -6.991 -5.505 1.00 . A A . 640 GLU OE1 1 1
19 13676 1 1 31 GLU OE2 O 6.040 -9.184 -5.377 1.00 . A A . 640 GLU OE2 1 1
19 13677 1 1 32 ALA C C 1.311 -8.530 1.572 1.00 . A A . 641 ALA C 1 1
19 13678 1 1 32 ALA CA C 2.467 -9.275 0.915 1.00 . A A . 641 ALA CA 1 1
19 13679 1 1 32 ALA CB C 3.525 -9.630 1.948 1.00 . A A . 641 ALA CB 1 1
19 13680 1 1 32 ALA H H 3.959 -8.128 -0.051 1.00 . A A . 641 ALA H 1 1
19 13681 1 1 32 ALA HA H 2.094 -10.192 0.486 1.00 . A A . 641 ALA HA 1 1
19 13682 1 1 32 ALA HB1 H 4.271 -10.267 1.495 1.00 . A A . 641 ALA HB1 1 1
19 13683 1 1 32 ALA HB2 H 3.062 -10.150 2.773 1.00 . A A . 641 ALA HB2 1 1
19 13684 1 1 32 ALA HB3 H 3.994 -8.727 2.308 1.00 . A A . 641 ALA HB3 1 1
19 13685 1 1 32 ALA N N 3.054 -8.484 -0.160 1.00 . A A . 641 ALA N 1 1
19 13686 1 1 32 ALA O O 0.290 -9.125 1.920 1.00 . A A . 641 ALA O 1 1
19 13687 1 1 33 TRP C C -0.766 -6.277 1.441 1.00 . A A . 642 TRP C 1 1
19 13688 1 1 33 TRP CA C 0.451 -6.394 2.350 1.00 . A A . 642 TRP CA 1 1
19 13689 1 1 33 TRP CB C 1.003 -5.005 2.667 1.00 . A A . 642 TRP CB 1 1
19 13690 1 1 33 TRP CD1 C 0.435 -4.168 5.019 1.00 . A A . 642 TRP CD1 1 1
19 13691 1 1 33 TRP CD2 C -1.011 -3.521 3.439 1.00 . A A . 642 TRP CD2 1 1
19 13692 1 1 33 TRP CE2 C -1.436 -3.000 4.675 1.00 . A A . 642 TRP CE2 1 1
19 13693 1 1 33 TRP CE3 C -1.766 -3.243 2.296 1.00 . A A . 642 TRP CE3 1 1
19 13694 1 1 33 TRP CG C 0.187 -4.265 3.681 1.00 . A A . 642 TRP CG 1 1
19 13695 1 1 33 TRP CH2 C -3.300 -1.962 3.665 1.00 . A A . 642 TRP CH2 1 1
19 13696 1 1 33 TRP CZ2 C -2.581 -2.218 4.800 1.00 . A A . 642 TRP CZ2 1 1
19 13697 1 1 33 TRP CZ3 C -2.902 -2.468 2.422 1.00 . A A . 642 TRP CZ3 1 1
19 13698 1 1 33 TRP H H 2.314 -6.808 1.435 1.00 . A A . 642 TRP H 1 1
19 13699 1 1 33 TRP HA H 0.151 -6.870 3.272 1.00 . A A . 642 TRP HA 1 1
19 13700 1 1 33 TRP HB2 H 2.007 -5.102 3.051 1.00 . A A . 642 TRP HB2 1 1
19 13701 1 1 33 TRP HB3 H 1.024 -4.417 1.760 1.00 . A A . 642 TRP HB3 1 1
19 13702 1 1 33 TRP HD1 H 1.276 -4.628 5.516 1.00 . A A . 642 TRP HD1 1 1
19 13703 1 1 33 TRP HE1 H -0.581 -3.197 6.580 1.00 . A A . 642 TRP HE1 1 1
19 13704 1 1 33 TRP HE3 H -1.474 -3.623 1.328 1.00 . A A . 642 TRP HE3 1 1
19 13705 1 1 33 TRP HH2 H -4.196 -1.362 3.716 1.00 . A A . 642 TRP HH2 1 1
19 13706 1 1 33 TRP HZ2 H -2.902 -1.821 5.752 1.00 . A A . 642 TRP HZ2 1 1
19 13707 1 1 33 TRP HZ3 H -3.498 -2.243 1.549 1.00 . A A . 642 TRP HZ3 1 1
19 13708 1 1 33 TRP N N 1.479 -7.224 1.736 1.00 . A A . 642 TRP N 1 1
19 13709 1 1 33 TRP NE1 N -0.537 -3.410 5.625 1.00 . A A . 642 TRP NE1 1 1
19 13710 1 1 33 TRP O O -1.900 -6.201 1.912 1.00 . A A . 642 TRP O 1 1
19 13711 1 1 34 LEU C C -2.439 -7.435 -0.847 1.00 . A A . 643 LEU C 1 1
19 13712 1 1 34 LEU CA C -1.603 -6.161 -0.839 1.00 . A A . 643 LEU CA 1 1
19 13713 1 1 34 LEU CB C -1.038 -5.897 -2.235 1.00 . A A . 643 LEU CB 1 1
19 13714 1 1 34 LEU CD1 C -0.136 -4.291 -3.935 1.00 . A A . 643 LEU CD1 1 1
19 13715 1 1 34 LEU CD2 C -1.972 -3.576 -2.394 1.00 . A A . 643 LEU CD2 1 1
19 13716 1 1 34 LEU CG C -0.722 -4.431 -2.539 1.00 . A A . 643 LEU CG 1 1
19 13717 1 1 34 LEU H H 0.401 -6.330 -0.180 1.00 . A A . 643 LEU H 1 1
19 13718 1 1 34 LEU HA H -2.233 -5.332 -0.549 1.00 . A A . 643 LEU HA 1 1
19 13719 1 1 34 LEU HB2 H -0.129 -6.470 -2.347 1.00 . A A . 643 LEU HB2 1 1
19 13720 1 1 34 LEU HB3 H -1.756 -6.244 -2.962 1.00 . A A . 643 LEU HB3 1 1
19 13721 1 1 34 LEU HD11 H -0.669 -4.939 -4.616 1.00 . A A . 643 LEU HD11 1 1
19 13722 1 1 34 LEU HD12 H 0.907 -4.569 -3.918 1.00 . A A . 643 LEU HD12 1 1
19 13723 1 1 34 LEU HD13 H -0.230 -3.267 -4.264 1.00 . A A . 643 LEU HD13 1 1
19 13724 1 1 34 LEU HD21 H -1.781 -2.589 -2.788 1.00 . A A . 643 LEU HD21 1 1
19 13725 1 1 34 LEU HD22 H -2.238 -3.502 -1.351 1.00 . A A . 643 LEU HD22 1 1
19 13726 1 1 34 LEU HD23 H -2.784 -4.031 -2.942 1.00 . A A . 643 LEU HD23 1 1
19 13727 1 1 34 LEU HG H 0.013 -4.074 -1.832 1.00 . A A . 643 LEU HG 1 1
19 13728 1 1 34 LEU N N -0.524 -6.265 0.136 1.00 . A A . 643 LEU N 1 1
19 13729 1 1 34 LEU O O -3.668 -7.383 -0.805 1.00 . A A . 643 LEU O 1 1
19 13730 1 1 35 GLU C C -3.262 -10.041 0.379 1.00 . A A . 644 GLU C 1 1
19 13731 1 1 35 GLU CA C -2.449 -9.866 -0.898 1.00 . A A . 644 GLU CA 1 1
19 13732 1 1 35 GLU CB C -1.441 -11.009 -1.041 1.00 . A A . 644 GLU CB 1 1
19 13733 1 1 35 GLU CD C 0.618 -12.149 -0.127 1.00 . A A . 644 GLU CD 1 1
19 13734 1 1 35 GLU CG C -0.340 -10.982 0.005 1.00 . A A . 644 GLU CG 1 1
19 13735 1 1 35 GLU H H -0.784 -8.558 -0.920 1.00 . A A . 644 GLU H 1 1
19 13736 1 1 35 GLU HA H -3.121 -9.881 -1.744 1.00 . A A . 644 GLU HA 1 1
19 13737 1 1 35 GLU HB2 H -1.967 -11.948 -0.955 1.00 . A A . 644 GLU HB2 1 1
19 13738 1 1 35 GLU HB3 H -0.984 -10.950 -2.017 1.00 . A A . 644 GLU HB3 1 1
19 13739 1 1 35 GLU HG2 H 0.219 -10.064 -0.103 1.00 . A A . 644 GLU HG2 1 1
19 13740 1 1 35 GLU HG3 H -0.791 -11.014 0.986 1.00 . A A . 644 GLU HG3 1 1
19 13741 1 1 35 GLU N N -1.763 -8.579 -0.894 1.00 . A A . 644 GLU N 1 1
19 13742 1 1 35 GLU O O -4.391 -10.531 0.346 1.00 . A A . 644 GLU O 1 1
19 13743 1 1 35 GLU OE1 O 1.045 -12.688 0.916 1.00 . A A . 644 GLU OE1 1 1
19 13744 1 1 35 GLU OE2 O 0.940 -12.526 -1.273 1.00 . A A . 644 GLU OE2 1 1
19 13745 1 1 36 MET C C -4.452 -8.677 2.910 1.00 . A A . 645 MET C 1 1
19 13746 1 1 36 MET CA C -3.357 -9.733 2.792 1.00 . A A . 645 MET CA 1 1
19 13747 1 1 36 MET CB C -2.351 -9.575 3.934 1.00 . A A . 645 MET CB 1 1
19 13748 1 1 36 MET CE C -4.441 -11.488 6.982 1.00 . A A . 645 MET CE 1 1
19 13749 1 1 36 MET CG C -2.934 -9.879 5.304 1.00 . A A . 645 MET CG 1 1
19 13750 1 1 36 MET H H -1.781 -9.242 1.465 1.00 . A A . 645 MET H 1 1
19 13751 1 1 36 MET HA H -3.809 -10.712 2.853 1.00 . A A . 645 MET HA 1 1
19 13752 1 1 36 MET HB2 H -1.521 -10.244 3.762 1.00 . A A . 645 MET HB2 1 1
19 13753 1 1 36 MET HB3 H -1.988 -8.558 3.939 1.00 . A A . 645 MET HB3 1 1
19 13754 1 1 36 MET HE1 H -4.897 -12.445 7.186 1.00 . A A . 645 MET HE1 1 1
19 13755 1 1 36 MET HE2 H -5.210 -10.734 6.901 1.00 . A A . 645 MET HE2 1 1
19 13756 1 1 36 MET HE3 H -3.768 -11.231 7.788 1.00 . A A . 645 MET HE3 1 1
19 13757 1 1 36 MET HG2 H -2.169 -9.717 6.049 1.00 . A A . 645 MET HG2 1 1
19 13758 1 1 36 MET HG3 H -3.759 -9.207 5.487 1.00 . A A . 645 MET HG3 1 1
19 13759 1 1 36 MET N N -2.682 -9.630 1.503 1.00 . A A . 645 MET N 1 1
19 13760 1 1 36 MET O O -5.492 -8.910 3.525 1.00 . A A . 645 MET O 1 1
19 13761 1 1 36 MET SD S -3.527 -11.575 5.445 1.00 . A A . 645 MET SD 1 1
19 13762 1 1 37 ASN C C -5.695 -6.130 0.935 1.00 . A A . 646 ASN C 1 1
19 13763 1 1 37 ASN CA C -5.167 -6.418 2.338 1.00 . A A . 646 ASN CA 1 1
19 13764 1 1 37 ASN CB C -4.520 -5.159 2.921 1.00 . A A . 646 ASN CB 1 1
19 13765 1 1 37 ASN CG C -3.929 -5.397 4.297 1.00 . A A . 646 ASN CG 1 1
19 13766 1 1 37 ASN H H -3.359 -7.395 1.834 1.00 . A A . 646 ASN H 1 1
19 13767 1 1 37 ASN HA H -5.994 -6.714 2.968 1.00 . A A . 646 ASN HA 1 1
19 13768 1 1 37 ASN HB2 H -3.732 -4.829 2.262 1.00 . A A . 646 ASN HB2 1 1
19 13769 1 1 37 ASN HB3 H -5.265 -4.382 2.999 1.00 . A A . 646 ASN HB3 1 1
19 13770 1 1 37 ASN HD21 H -2.143 -5.746 3.498 1.00 . A A . 646 ASN HD21 1 1
19 13771 1 1 37 ASN HD22 H -2.228 -5.855 5.220 1.00 . A A . 646 ASN HD22 1 1
19 13772 1 1 37 ASN N N -4.208 -7.515 2.311 1.00 . A A . 646 ASN N 1 1
19 13773 1 1 37 ASN ND2 N -2.636 -5.697 4.343 1.00 . A A . 646 ASN ND2 1 1
19 13774 1 1 37 ASN O O -5.317 -5.139 0.310 1.00 . A A . 646 ASN O 1 1
19 13775 1 1 37 ASN OD1 O -4.626 -5.312 5.308 1.00 . A A . 646 ASN OD1 1 1
19 13776 1 1 38 PRO C C -8.026 -5.596 -1.037 1.00 . A A . 647 PRO C 1 1
19 13777 1 1 38 PRO CA C -7.153 -6.840 -0.924 1.00 . A A . 647 PRO CA 1 1
19 13778 1 1 38 PRO CB C -7.998 -8.104 -1.110 1.00 . A A . 647 PRO CB 1 1
19 13779 1 1 38 PRO CD C -7.079 -8.211 1.091 1.00 . A A . 647 PRO CD 1 1
19 13780 1 1 38 PRO CG C -8.281 -8.586 0.271 1.00 . A A . 647 PRO CG 1 1
19 13781 1 1 38 PRO HA H -6.383 -6.805 -1.681 1.00 . A A . 647 PRO HA 1 1
19 13782 1 1 38 PRO HB2 H -8.909 -7.856 -1.637 1.00 . A A . 647 PRO HB2 1 1
19 13783 1 1 38 PRO HB3 H -7.438 -8.834 -1.674 1.00 . A A . 647 PRO HB3 1 1
19 13784 1 1 38 PRO HD2 H -7.368 -7.995 2.108 1.00 . A A . 647 PRO HD2 1 1
19 13785 1 1 38 PRO HD3 H -6.343 -9.001 1.064 1.00 . A A . 647 PRO HD3 1 1
19 13786 1 1 38 PRO HG2 H -9.165 -8.099 0.656 1.00 . A A . 647 PRO HG2 1 1
19 13787 1 1 38 PRO HG3 H -8.413 -9.658 0.266 1.00 . A A . 647 PRO HG3 1 1
19 13788 1 1 38 PRO N N -6.577 -7.002 0.415 1.00 . A A . 647 PRO N 1 1
19 13789 1 1 38 PRO O O -8.680 -5.191 -0.076 1.00 . A A . 647 PRO O 1 1
19 13790 1 1 39 GLY C C -7.988 -2.534 -2.482 1.00 . A A . 648 GLY C 1 1
19 13791 1 1 39 GLY CA C -8.823 -3.800 -2.448 1.00 . A A . 648 GLY CA 1 1
19 13792 1 1 39 GLY H H -7.487 -5.362 -2.948 1.00 . A A . 648 GLY H 1 1
19 13793 1 1 39 GLY HA2 H -9.342 -3.900 -3.391 1.00 . A A . 648 GLY HA2 1 1
19 13794 1 1 39 GLY HA3 H -9.554 -3.713 -1.657 1.00 . A A . 648 GLY HA3 1 1
19 13795 1 1 39 GLY N N -8.030 -4.993 -2.221 1.00 . A A . 648 GLY N 1 1
19 13796 1 1 39 GLY O O -8.507 -1.449 -2.742 1.00 . A A . 648 GLY O 1 1
19 13797 1 1 40 TYR C C -5.107 -1.362 -3.579 1.00 . A A . 649 TYR C 1 1
19 13798 1 1 40 TYR CA C -5.794 -1.517 -2.226 1.00 . A A . 649 TYR CA 1 1
19 13799 1 1 40 TYR CB C -4.741 -1.661 -1.126 1.00 . A A . 649 TYR CB 1 1
19 13800 1 1 40 TYR CD1 C -4.731 0.276 0.496 1.00 . A A . 649 TYR CD1 1 1
19 13801 1 1 40 TYR CD2 C -5.896 -1.708 1.118 1.00 . A A . 649 TYR CD2 1 1
19 13802 1 1 40 TYR CE1 C -5.076 0.863 1.699 1.00 . A A . 649 TYR CE1 1 1
19 13803 1 1 40 TYR CE2 C -6.247 -1.128 2.321 1.00 . A A . 649 TYR CE2 1 1
19 13804 1 1 40 TYR CG C -5.133 -1.017 0.185 1.00 . A A . 649 TYR CG 1 1
19 13805 1 1 40 TYR CZ C -5.834 0.157 2.608 1.00 . A A . 649 TYR CZ 1 1
19 13806 1 1 40 TYR H H -6.328 -3.553 -2.021 1.00 . A A . 649 TYR H 1 1
19 13807 1 1 40 TYR HA H -6.385 -0.637 -2.031 1.00 . A A . 649 TYR HA 1 1
19 13808 1 1 40 TYR HB2 H -4.568 -2.710 -0.940 1.00 . A A . 649 TYR HB2 1 1
19 13809 1 1 40 TYR HB3 H -3.821 -1.204 -1.458 1.00 . A A . 649 TYR HB3 1 1
19 13810 1 1 40 TYR HD1 H -4.141 0.827 -0.220 1.00 . A A . 649 TYR HD1 1 1
19 13811 1 1 40 TYR HD2 H -6.218 -2.714 0.889 1.00 . A A . 649 TYR HD2 1 1
19 13812 1 1 40 TYR HE1 H -4.752 1.872 1.922 1.00 . A A . 649 TYR HE1 1 1
19 13813 1 1 40 TYR HE2 H -6.840 -1.681 3.034 1.00 . A A . 649 TYR HE2 1 1
19 13814 1 1 40 TYR HH H -5.477 0.599 4.445 1.00 . A A . 649 TYR HH 1 1
19 13815 1 1 40 TYR N N -6.690 -2.666 -2.221 1.00 . A A . 649 TYR N 1 1
19 13816 1 1 40 TYR O O -4.970 -2.325 -4.334 1.00 . A A . 649 TYR O 1 1
19 13817 1 1 40 TYR OH O -6.181 0.737 3.807 1.00 . A A . 649 TYR OH 1 1
19 13818 1 1 41 GLU C C -2.892 1.190 -4.902 1.00 . A A . 650 GLU C 1 1
19 13819 1 1 41 GLU CA C -3.984 0.151 -5.127 1.00 . A A . 650 GLU CA 1 1
19 13820 1 1 41 GLU CB C -4.981 0.654 -6.173 1.00 . A A . 650 GLU CB 1 1
19 13821 1 1 41 GLU CD C -4.871 -1.253 -7.825 1.00 . A A . 650 GLU CD 1 1
19 13822 1 1 41 GLU CG C -5.743 -0.458 -6.873 1.00 . A A . 650 GLU CG 1 1
19 13823 1 1 41 GLU H H -4.803 0.580 -3.224 1.00 . A A . 650 GLU H 1 1
19 13824 1 1 41 GLU HA H -3.531 -0.764 -5.481 1.00 . A A . 650 GLU HA 1 1
19 13825 1 1 41 GLU HB2 H -5.697 1.302 -5.687 1.00 . A A . 650 GLU HB2 1 1
19 13826 1 1 41 GLU HB3 H -4.445 1.221 -6.920 1.00 . A A . 650 GLU HB3 1 1
19 13827 1 1 41 GLU HG2 H -6.141 -1.130 -6.128 1.00 . A A . 650 GLU HG2 1 1
19 13828 1 1 41 GLU HG3 H -6.558 -0.021 -7.433 1.00 . A A . 650 GLU HG3 1 1
19 13829 1 1 41 GLU N N -4.669 -0.143 -3.872 1.00 . A A . 650 GLU N 1 1
19 13830 1 1 41 GLU O O -3.041 2.081 -4.071 1.00 . A A . 650 GLU O 1 1
19 13831 1 1 41 GLU OE1 O -4.715 -0.823 -8.988 1.00 . A A . 650 GLU OE1 1 1
19 13832 1 1 41 GLU OE2 O -4.344 -2.306 -7.409 1.00 . A A . 650 GLU OE2 1 1
19 13833 1 1 42 VAL C C -1.143 3.450 -5.669 1.00 . A A . 651 VAL C 1 1
19 13834 1 1 42 VAL CA C -0.679 2.005 -5.508 1.00 . A A . 651 VAL CA 1 1
19 13835 1 1 42 VAL CB C 0.425 1.714 -6.542 1.00 . A A . 651 VAL CB 1 1
19 13836 1 1 42 VAL CG1 C 1.647 2.580 -6.278 1.00 . A A . 651 VAL CG1 1 1
19 13837 1 1 42 VAL CG2 C 0.795 0.236 -6.530 1.00 . A A . 651 VAL CG2 1 1
19 13838 1 1 42 VAL H H -1.730 0.339 -6.291 1.00 . A A . 651 VAL H 1 1
19 13839 1 1 42 VAL HA H -0.259 1.881 -4.520 1.00 . A A . 651 VAL HA 1 1
19 13840 1 1 42 VAL HB H 0.044 1.958 -7.523 1.00 . A A . 651 VAL HB 1 1
19 13841 1 1 42 VAL HG11 H 2.513 2.134 -6.745 1.00 . A A . 651 VAL HG11 1 1
19 13842 1 1 42 VAL HG12 H 1.812 2.655 -5.213 1.00 . A A . 651 VAL HG12 1 1
19 13843 1 1 42 VAL HG13 H 1.486 3.566 -6.688 1.00 . A A . 651 VAL HG13 1 1
19 13844 1 1 42 VAL HG21 H 0.111 -0.303 -5.890 1.00 . A A . 651 VAL HG21 1 1
19 13845 1 1 42 VAL HG22 H 1.802 0.120 -6.158 1.00 . A A . 651 VAL HG22 1 1
19 13846 1 1 42 VAL HG23 H 0.734 -0.158 -7.533 1.00 . A A . 651 VAL HG23 1 1
19 13847 1 1 42 VAL N N -1.794 1.071 -5.643 1.00 . A A . 651 VAL N 1 1
19 13848 1 1 42 VAL O O -1.701 3.822 -6.702 1.00 . A A . 651 VAL O 1 1
19 13849 1 1 43 ALA C C -0.192 6.541 -5.236 1.00 . A A . 652 ALA C 1 1
19 13850 1 1 43 ALA CA C -1.308 5.663 -4.670 1.00 . A A . 652 ALA CA 1 1
19 13851 1 1 43 ALA CB C -1.694 6.131 -3.273 1.00 . A A . 652 ALA CB 1 1
19 13852 1 1 43 ALA H H -0.461 3.908 -3.840 1.00 . A A . 652 ALA H 1 1
19 13853 1 1 43 ALA HA H -2.177 5.748 -5.305 1.00 . A A . 652 ALA HA 1 1
19 13854 1 1 43 ALA HB1 H -1.796 5.276 -2.622 1.00 . A A . 652 ALA HB1 1 1
19 13855 1 1 43 ALA HB2 H -2.634 6.662 -3.320 1.00 . A A . 652 ALA HB2 1 1
19 13856 1 1 43 ALA HB3 H -0.928 6.788 -2.889 1.00 . A A . 652 ALA HB3 1 1
19 13857 1 1 43 ALA N N -0.910 4.261 -4.640 1.00 . A A . 652 ALA N 1 1
19 13858 1 1 43 ALA O O 0.990 6.257 -5.042 1.00 . A A . 652 ALA O 1 1
19 13859 1 1 44 PRO C C 1.405 9.082 -5.503 1.00 . A A . 653 PRO C 1 1
19 13860 1 1 44 PRO CA C 0.422 8.543 -6.536 1.00 . A A . 653 PRO CA 1 1
19 13861 1 1 44 PRO CB C -0.440 9.678 -7.096 1.00 . A A . 653 PRO CB 1 1
19 13862 1 1 44 PRO CD C -1.943 8.038 -6.224 1.00 . A A . 653 PRO CD 1 1
19 13863 1 1 44 PRO CG C -1.784 9.070 -7.305 1.00 . A A . 653 PRO CG 1 1
19 13864 1 1 44 PRO HA H 0.970 8.073 -7.340 1.00 . A A . 653 PRO HA 1 1
19 13865 1 1 44 PRO HB2 H -0.480 10.487 -6.382 1.00 . A A . 653 PRO HB2 1 1
19 13866 1 1 44 PRO HB3 H -0.019 10.030 -8.025 1.00 . A A . 653 PRO HB3 1 1
19 13867 1 1 44 PRO HD2 H -2.399 8.476 -5.348 1.00 . A A . 653 PRO HD2 1 1
19 13868 1 1 44 PRO HD3 H -2.529 7.205 -6.582 1.00 . A A . 653 PRO HD3 1 1
19 13869 1 1 44 PRO HG2 H -2.548 9.828 -7.215 1.00 . A A . 653 PRO HG2 1 1
19 13870 1 1 44 PRO HG3 H -1.829 8.603 -8.278 1.00 . A A . 653 PRO HG3 1 1
19 13871 1 1 44 PRO N N -0.555 7.624 -5.945 1.00 . A A . 653 PRO N 1 1
19 13872 1 1 44 PRO O O 1.127 9.074 -4.305 1.00 . A A . 653 PRO O 1 1
19 13873 1 1 45 ARG C C 3.046 11.306 -4.327 1.00 . A A . 654 ARG C 1 1
19 13874 1 1 45 ARG CA C 3.577 10.098 -5.092 1.00 . A A . 654 ARG CA 1 1
19 13875 1 1 45 ARG CB C 4.819 10.489 -5.897 1.00 . A A . 654 ARG CB 1 1
19 13876 1 1 45 ARG CD C 7.296 10.778 -5.596 1.00 . A A . 654 ARG CD 1 1
19 13877 1 1 45 ARG CG C 6.102 9.863 -5.377 1.00 . A A . 654 ARG CG 1 1
19 13878 1 1 45 ARG CZ C 8.082 12.992 -4.851 1.00 . A A . 654 ARG CZ 1 1
19 13879 1 1 45 ARG H H 2.718 9.534 -6.942 1.00 . A A . 654 ARG H 1 1
19 13880 1 1 45 ARG HA H 3.846 9.329 -4.384 1.00 . A A . 654 ARG HA 1 1
19 13881 1 1 45 ARG HB2 H 4.682 10.178 -6.922 1.00 . A A . 654 ARG HB2 1 1
19 13882 1 1 45 ARG HB3 H 4.930 11.563 -5.868 1.00 . A A . 654 ARG HB3 1 1
19 13883 1 1 45 ARG HD2 H 8.179 10.296 -5.203 1.00 . A A . 654 ARG HD2 1 1
19 13884 1 1 45 ARG HD3 H 7.418 10.940 -6.657 1.00 . A A . 654 ARG HD3 1 1
19 13885 1 1 45 ARG HE H 6.254 12.258 -4.527 1.00 . A A . 654 ARG HE 1 1
19 13886 1 1 45 ARG HG2 H 5.996 9.673 -4.319 1.00 . A A . 654 ARG HG2 1 1
19 13887 1 1 45 ARG HG3 H 6.272 8.931 -5.897 1.00 . A A . 654 ARG HG3 1 1
19 13888 1 1 45 ARG HH11 H 9.461 11.909 -5.860 1.00 . A A . 654 ARG HH11 1 1
19 13889 1 1 45 ARG HH12 H 9.988 13.468 -5.325 1.00 . A A . 654 ARG HH12 1 1
19 13890 1 1 45 ARG HH21 H 6.946 14.310 -3.823 1.00 . A A . 654 ARG HH21 1 1
19 13891 1 1 45 ARG HH22 H 8.562 14.832 -4.168 1.00 . A A . 654 ARG HH22 1 1
19 13892 1 1 45 ARG N N 2.554 9.553 -5.976 1.00 . A A . 654 ARG N 1 1
19 13893 1 1 45 ARG NE N 7.126 12.068 -4.933 1.00 . A A . 654 ARG NE 1 1
19 13894 1 1 45 ARG NH1 N 9.275 12.771 -5.390 1.00 . A A . 654 ARG NH1 1 1
19 13895 1 1 45 ARG NH2 N 7.843 14.138 -4.230 1.00 . A A . 654 ARG NH2 1 1
19 13896 1 1 45 ARG O O 1.894 11.705 -4.500 1.00 . A A . 654 ARG O 1 1
19 13897 1 1 46 SER C C 3.122 14.215 -3.592 1.00 . A A . 655 SER C 1 1
19 13898 1 1 46 SER CA C 3.508 13.048 -2.690 1.00 . A A . 655 SER CA 1 1
19 13899 1 1 46 SER CB C 4.652 13.461 -1.763 1.00 . A A . 655 SER CB 1 1
19 13900 1 1 46 SER H H 4.797 11.520 -3.387 1.00 . A A . 655 SER H 1 1
19 13901 1 1 46 SER HA H 2.653 12.772 -2.091 1.00 . A A . 655 SER HA 1 1
19 13902 1 1 46 SER HB2 H 4.843 12.668 -1.056 1.00 . A A . 655 SER HB2 1 1
19 13903 1 1 46 SER HB3 H 5.540 13.641 -2.350 1.00 . A A . 655 SER HB3 1 1
19 13904 1 1 46 SER HG H 4.470 15.406 -1.612 1.00 . A A . 655 SER HG 1 1
19 13905 1 1 46 SER N N 3.892 11.884 -3.481 1.00 . A A . 655 SER N 1 1
19 13906 1 1 46 SER O O 2.269 15.030 -3.238 1.00 . A A . 655 SER O 1 1
19 13907 1 1 46 SER OG O 4.330 14.641 -1.049 1.00 . A A . 655 SER OG 1 1
19 13908 1 1 47 ASP C C 2.133 15.139 -6.400 1.00 . A A . 656 ASP C 1 1
19 13909 1 1 47 ASP CA C 3.476 15.359 -5.710 1.00 . A A . 656 ASP CA 1 1
19 13910 1 1 47 ASP CB C 4.591 15.442 -6.756 1.00 . A A . 656 ASP CB 1 1
19 13911 1 1 47 ASP CG C 4.832 16.861 -7.232 1.00 . A A . 656 ASP CG 1 1
19 13912 1 1 47 ASP H H 4.423 13.610 -4.984 1.00 . A A . 656 ASP H 1 1
19 13913 1 1 47 ASP HA H 3.438 16.289 -5.164 1.00 . A A . 656 ASP HA 1 1
19 13914 1 1 47 ASP HB2 H 5.507 15.066 -6.325 1.00 . A A . 656 ASP HB2 1 1
19 13915 1 1 47 ASP HB3 H 4.323 14.835 -7.608 1.00 . A A . 656 ASP HB3 1 1
19 13916 1 1 47 ASP N N 3.754 14.290 -4.759 1.00 . A A . 656 ASP N 1 1
19 13917 1 1 47 ASP O O 2.074 14.629 -7.519 1.00 . A A . 656 ASP O 1 1
19 13918 1 1 47 ASP OD1 O 4.377 17.198 -8.345 1.00 . A A . 656 ASP OD1 1 1
19 13919 1 1 47 ASP OD2 O 5.475 17.635 -6.492 1.00 . A A . 656 ASP OD2 1 1
19 13920 1 1 48 SER C C -1.082 16.667 -6.130 1.00 . A A . 657 SER C 1 1
19 13921 1 1 48 SER CA C -0.287 15.374 -6.272 1.00 . A A . 657 SER CA 1 1
19 13922 1 1 48 SER CB C -1.018 14.230 -5.568 1.00 . A A . 657 SER CB 1 1
19 13923 1 1 48 SER H H 1.168 15.928 -4.837 1.00 . A A . 657 SER H 1 1
19 13924 1 1 48 SER HA H -0.191 15.137 -7.320 1.00 . A A . 657 SER HA 1 1
19 13925 1 1 48 SER HB2 H -0.387 13.354 -5.555 1.00 . A A . 657 SER HB2 1 1
19 13926 1 1 48 SER HB3 H -1.248 14.522 -4.554 1.00 . A A . 657 SER HB3 1 1
19 13927 1 1 48 SER HG H -2.133 13.065 -6.681 1.00 . A A . 657 SER HG 1 1
19 13928 1 1 48 SER N N 1.057 15.528 -5.725 1.00 . A A . 657 SER N 1 1
19 13929 1 1 48 SER O O -0.641 17.611 -5.474 1.00 . A A . 657 SER O 1 1
19 13930 1 1 48 SER OG O -2.227 13.911 -6.236 1.00 . A A . 657 SER OG 1 1
19 13931 1 1 49 GLU C C -4.580 17.497 -6.873 1.00 . A A . 658 GLU C 1 1
19 13932 1 1 49 GLU CA C -3.116 17.881 -6.692 1.00 . A A . 658 GLU CA 1 1
19 13933 1 1 49 GLU CB C -2.704 18.890 -7.766 1.00 . A A . 658 GLU CB 1 1
19 13934 1 1 49 GLU CD C -2.625 21.316 -8.462 1.00 . A A . 658 GLU CD 1 1
19 13935 1 1 49 GLU CG C -2.844 20.338 -7.325 1.00 . A A . 658 GLU CG 1 1
19 13936 1 1 49 GLU H H -2.555 15.919 -7.257 1.00 . A A . 658 GLU H 1 1
19 13937 1 1 49 GLU HA H -2.992 18.334 -5.720 1.00 . A A . 658 GLU HA 1 1
19 13938 1 1 49 GLU HB2 H -1.673 18.715 -8.032 1.00 . A A . 658 GLU HB2 1 1
19 13939 1 1 49 GLU HB3 H -3.323 18.741 -8.639 1.00 . A A . 658 GLU HB3 1 1
19 13940 1 1 49 GLU HG2 H -3.838 20.486 -6.930 1.00 . A A . 658 GLU HG2 1 1
19 13941 1 1 49 GLU HG3 H -2.117 20.537 -6.552 1.00 . A A . 658 GLU HG3 1 1
19 13942 1 1 49 GLU N N -2.258 16.703 -6.750 1.00 . A A . 658 GLU N 1 1
19 13943 1 1 49 GLU O O -4.852 16.547 -7.638 1.00 . A A . 658 GLU O 1 1
19 13944 1 1 49 GLU OXT O -5.444 18.148 -6.248 1.00 . A A . 658 GLU OXT 1 1
19 13945 1 1 49 GLU OE1 O -2.977 20.980 -9.611 1.00 . A A . 658 GLU OE1 1 1
19 13946 1 1 49 GLU OE2 O -2.099 22.420 -8.203 1.00 . A A . 658 GLU OE2 1 1
20 13947 1 1 1 SER C C 18.977 5.531 -1.626 1.00 . A A . 610 SER C 1 1
20 13948 1 1 1 SER CA C 20.029 6.286 -2.433 1.00 . A A . 610 SER CA 1 1
20 13949 1 1 1 SER CB C 19.739 6.160 -3.930 1.00 . A A . 610 SER CB 1 1
20 13950 1 1 1 SER H1 H 22.032 6.157 -2.881 1.00 . A A . 610 SER H1 1 1
20 13951 1 1 1 SER H2 H 21.347 4.719 -2.243 1.00 . A A . 610 SER H2 1 1
20 13952 1 1 1 SER H3 H 21.667 6.052 -1.210 1.00 . A A . 610 SER H3 1 1
20 13953 1 1 1 SER HA H 20.006 7.329 -2.152 1.00 . A A . 610 SER HA 1 1
20 13954 1 1 1 SER HB2 H 20.395 5.418 -4.360 1.00 . A A . 610 SER HB2 1 1
20 13955 1 1 1 SER HB3 H 18.712 5.858 -4.072 1.00 . A A . 610 SER HB3 1 1
20 13956 1 1 1 SER HG H 20.768 7.789 -4.287 1.00 . A A . 610 SER HG 1 1
20 13957 1 1 1 SER N N 21.392 5.755 -2.168 1.00 . A A . 610 SER N 1 1
20 13958 1 1 1 SER O O 18.241 6.124 -0.839 1.00 . A A . 610 SER O 1 1
20 13959 1 1 1 SER OG O 19.950 7.393 -4.595 1.00 . A A . 610 SER OG 1 1
20 13960 1 1 2 GLN C C 16.521 3.825 -1.424 1.00 . A A . 611 GLN C 1 1
20 13961 1 1 2 GLN CA C 17.949 3.384 -1.121 1.00 . A A . 611 GLN CA 1 1
20 13962 1 1 2 GLN CB C 18.204 3.441 0.386 1.00 . A A . 611 GLN CB 1 1
20 13963 1 1 2 GLN CD C 20.538 3.364 1.351 1.00 . A A . 611 GLN CD 1 1
20 13964 1 1 2 GLN CG C 19.357 2.561 0.842 1.00 . A A . 611 GLN CG 1 1
20 13965 1 1 2 GLN H H 19.525 3.803 -2.471 1.00 . A A . 611 GLN H 1 1
20 13966 1 1 2 GLN HA H 18.080 2.367 -1.460 1.00 . A A . 611 GLN HA 1 1
20 13967 1 1 2 GLN HB2 H 18.426 4.461 0.663 1.00 . A A . 611 GLN HB2 1 1
20 13968 1 1 2 GLN HB3 H 17.310 3.123 0.902 1.00 . A A . 611 GLN HB3 1 1
20 13969 1 1 2 GLN HE21 H 20.615 2.253 2.998 1.00 . A A . 611 GLN HE21 1 1
20 13970 1 1 2 GLN HE22 H 21.797 3.506 2.884 1.00 . A A . 611 GLN HE22 1 1
20 13971 1 1 2 GLN HG2 H 19.009 1.918 1.637 1.00 . A A . 611 GLN HG2 1 1
20 13972 1 1 2 GLN HG3 H 19.683 1.957 0.009 1.00 . A A . 611 GLN HG3 1 1
20 13973 1 1 2 GLN N N 18.912 4.219 -1.830 1.00 . A A . 611 GLN N 1 1
20 13974 1 1 2 GLN NE2 N 21.033 3.004 2.530 1.00 . A A . 611 GLN NE2 1 1
20 13975 1 1 2 GLN O O 15.637 3.727 -0.573 1.00 . A A . 611 GLN O 1 1
20 13976 1 1 2 GLN OE1 O 21.001 4.295 0.693 1.00 . A A . 611 GLN OE1 1 1
20 13977 1 1 3 MET C C 14.040 3.589 -3.269 1.00 . A A . 612 MET C 1 1
20 13978 1 1 3 MET CA C 14.984 4.769 -3.057 1.00 . A A . 612 MET CA 1 1
20 13979 1 1 3 MET CB C 15.089 5.596 -4.341 1.00 . A A . 612 MET CB 1 1
20 13980 1 1 3 MET CE C 14.977 9.659 -3.390 1.00 . A A . 612 MET CE 1 1
20 13981 1 1 3 MET CG C 14.608 7.029 -4.181 1.00 . A A . 612 MET CG 1 1
20 13982 1 1 3 MET H H 17.050 4.363 -3.275 1.00 . A A . 612 MET H 1 1
20 13983 1 1 3 MET HA H 14.589 5.392 -2.270 1.00 . A A . 612 MET HA 1 1
20 13984 1 1 3 MET HB2 H 16.123 5.620 -4.655 1.00 . A A . 612 MET HB2 1 1
20 13985 1 1 3 MET HB3 H 14.499 5.124 -5.113 1.00 . A A . 612 MET HB3 1 1
20 13986 1 1 3 MET HE1 H 15.572 10.397 -2.872 1.00 . A A . 612 MET HE1 1 1
20 13987 1 1 3 MET HE2 H 14.005 9.588 -2.924 1.00 . A A . 612 MET HE2 1 1
20 13988 1 1 3 MET HE3 H 14.860 9.952 -4.422 1.00 . A A . 612 MET HE3 1 1
20 13989 1 1 3 MET HG2 H 14.439 7.450 -5.162 1.00 . A A . 612 MET HG2 1 1
20 13990 1 1 3 MET HG3 H 13.680 7.023 -3.630 1.00 . A A . 612 MET HG3 1 1
20 13991 1 1 3 MET N N 16.304 4.311 -2.642 1.00 . A A . 612 MET N 1 1
20 13992 1 1 3 MET O O 12.833 3.700 -3.057 1.00 . A A . 612 MET O 1 1
20 13993 1 1 3 MET SD S 15.795 8.067 -3.308 1.00 . A A . 612 MET SD 1 1
20 13994 1 1 4 SER C C 13.284 0.671 -2.623 1.00 . A A . 613 SER C 1 1
20 13995 1 1 4 SER CA C 13.808 1.258 -3.932 1.00 . A A . 613 SER CA 1 1
20 13996 1 1 4 SER CB C 14.643 0.213 -4.673 1.00 . A A . 613 SER CB 1 1
20 13997 1 1 4 SER H H 15.567 2.433 -3.842 1.00 . A A . 613 SER H 1 1
20 13998 1 1 4 SER HA H 12.966 1.535 -4.549 1.00 . A A . 613 SER HA 1 1
20 13999 1 1 4 SER HB2 H 15.674 0.292 -4.362 1.00 . A A . 613 SER HB2 1 1
20 14000 1 1 4 SER HB3 H 14.273 -0.774 -4.438 1.00 . A A . 613 SER HB3 1 1
20 14001 1 1 4 SER HG H 13.656 0.393 -6.355 1.00 . A A . 613 SER HG 1 1
20 14002 1 1 4 SER N N 14.599 2.459 -3.691 1.00 . A A . 613 SER N 1 1
20 14003 1 1 4 SER O O 12.308 -0.078 -2.616 1.00 . A A . 613 SER O 1 1
20 14004 1 1 4 SER OG O 14.574 0.405 -6.075 1.00 . A A . 613 SER OG 1 1
20 14005 1 1 5 ASP C C 12.574 1.485 0.485 1.00 . A A . 614 ASP C 1 1
20 14006 1 1 5 ASP CA C 13.534 0.518 -0.205 1.00 . A A . 614 ASP CA 1 1
20 14007 1 1 5 ASP CB C 14.765 0.290 0.675 1.00 . A A . 614 ASP CB 1 1
20 14008 1 1 5 ASP CG C 14.483 -0.649 1.831 1.00 . A A . 614 ASP CG 1 1
20 14009 1 1 5 ASP H H 14.711 1.614 -1.582 1.00 . A A . 614 ASP H 1 1
20 14010 1 1 5 ASP HA H 13.031 -0.426 -0.351 1.00 . A A . 614 ASP HA 1 1
20 14011 1 1 5 ASP HB2 H 15.555 -0.134 0.076 1.00 . A A . 614 ASP HB2 1 1
20 14012 1 1 5 ASP HB3 H 15.092 1.239 1.077 1.00 . A A . 614 ASP HB3 1 1
20 14013 1 1 5 ASP N N 13.938 1.014 -1.516 1.00 . A A . 614 ASP N 1 1
20 14014 1 1 5 ASP O O 12.380 1.416 1.699 1.00 . A A . 614 ASP O 1 1
20 14015 1 1 5 ASP OD1 O 14.275 -0.156 2.960 1.00 . A A . 614 ASP OD1 1 1
20 14016 1 1 5 ASP OD2 O 14.470 -1.878 1.608 1.00 . A A . 614 ASP OD2 1 1
20 14017 1 1 6 LEU C C 9.605 2.827 0.201 1.00 . A A . 615 LEU C 1 1
20 14018 1 1 6 LEU CA C 11.035 3.358 0.258 1.00 . A A . 615 LEU CA 1 1
20 14019 1 1 6 LEU CB C 11.130 4.679 -0.507 1.00 . A A . 615 LEU CB 1 1
20 14020 1 1 6 LEU CD1 C 12.530 6.520 -1.473 1.00 . A A . 615 LEU CD1 1 1
20 14021 1 1 6 LEU CD2 C 13.022 5.654 0.821 1.00 . A A . 615 LEU CD2 1 1
20 14022 1 1 6 LEU CG C 12.530 5.294 -0.574 1.00 . A A . 615 LEU CG 1 1
20 14023 1 1 6 LEU H H 12.163 2.394 -1.251 1.00 . A A . 615 LEU H 1 1
20 14024 1 1 6 LEU HA H 11.301 3.529 1.290 1.00 . A A . 615 LEU HA 1 1
20 14025 1 1 6 LEU HB2 H 10.785 4.511 -1.517 1.00 . A A . 615 LEU HB2 1 1
20 14026 1 1 6 LEU HB3 H 10.471 5.393 -0.034 1.00 . A A . 615 LEU HB3 1 1
20 14027 1 1 6 LEU HD11 H 13.519 6.955 -1.490 1.00 . A A . 615 LEU HD11 1 1
20 14028 1 1 6 LEU HD12 H 11.825 7.245 -1.094 1.00 . A A . 615 LEU HD12 1 1
20 14029 1 1 6 LEU HD13 H 12.246 6.232 -2.474 1.00 . A A . 615 LEU HD13 1 1
20 14030 1 1 6 LEU HD21 H 12.897 6.713 0.984 1.00 . A A . 615 LEU HD21 1 1
20 14031 1 1 6 LEU HD22 H 14.068 5.398 0.910 1.00 . A A . 615 LEU HD22 1 1
20 14032 1 1 6 LEU HD23 H 12.454 5.106 1.557 1.00 . A A . 615 LEU HD23 1 1
20 14033 1 1 6 LEU HG H 13.213 4.571 -0.995 1.00 . A A . 615 LEU HG 1 1
20 14034 1 1 6 LEU N N 11.974 2.384 -0.291 1.00 . A A . 615 LEU N 1 1
20 14035 1 1 6 LEU O O 9.264 2.028 -0.672 1.00 . A A . 615 LEU O 1 1
20 14036 1 1 7 PRO C C 6.514 3.429 0.053 1.00 . A A . 616 PRO C 1 1
20 14037 1 1 7 PRO CA C 7.345 2.837 1.186 1.00 . A A . 616 PRO CA 1 1
20 14038 1 1 7 PRO CB C 6.861 3.368 2.536 1.00 . A A . 616 PRO CB 1 1
20 14039 1 1 7 PRO CD C 9.069 4.225 2.211 1.00 . A A . 616 PRO CD 1 1
20 14040 1 1 7 PRO CG C 7.728 4.549 2.810 1.00 . A A . 616 PRO CG 1 1
20 14041 1 1 7 PRO HA H 7.262 1.761 1.167 1.00 . A A . 616 PRO HA 1 1
20 14042 1 1 7 PRO HB2 H 5.820 3.649 2.464 1.00 . A A . 616 PRO HB2 1 1
20 14043 1 1 7 PRO HB3 H 6.983 2.606 3.291 1.00 . A A . 616 PRO HB3 1 1
20 14044 1 1 7 PRO HD2 H 9.528 5.117 1.810 1.00 . A A . 616 PRO HD2 1 1
20 14045 1 1 7 PRO HD3 H 9.712 3.768 2.949 1.00 . A A . 616 PRO HD3 1 1
20 14046 1 1 7 PRO HG2 H 7.309 5.427 2.341 1.00 . A A . 616 PRO HG2 1 1
20 14047 1 1 7 PRO HG3 H 7.819 4.697 3.875 1.00 . A A . 616 PRO HG3 1 1
20 14048 1 1 7 PRO N N 8.745 3.270 1.134 1.00 . A A . 616 PRO N 1 1
20 14049 1 1 7 PRO O O 6.781 4.536 -0.415 1.00 . A A . 616 PRO O 1 1
20 14050 1 1 8 VAL C C 3.189 3.257 -0.984 1.00 . A A . 617 VAL C 1 1
20 14051 1 1 8 VAL CA C 4.630 3.135 -1.463 1.00 . A A . 617 VAL CA 1 1
20 14052 1 1 8 VAL CB C 4.680 2.173 -2.664 1.00 . A A . 617 VAL CB 1 1
20 14053 1 1 8 VAL CG1 C 3.932 2.759 -3.851 1.00 . A A . 617 VAL CG1 1 1
20 14054 1 1 8 VAL CG2 C 6.121 1.857 -3.036 1.00 . A A . 617 VAL CG2 1 1
20 14055 1 1 8 VAL H H 5.339 1.811 0.029 1.00 . A A . 617 VAL H 1 1
20 14056 1 1 8 VAL HA H 4.975 4.105 -1.789 1.00 . A A . 617 VAL HA 1 1
20 14057 1 1 8 VAL HB H 4.193 1.251 -2.382 1.00 . A A . 617 VAL HB 1 1
20 14058 1 1 8 VAL HG11 H 3.498 1.961 -4.433 1.00 . A A . 617 VAL HG11 1 1
20 14059 1 1 8 VAL HG12 H 4.619 3.323 -4.467 1.00 . A A . 617 VAL HG12 1 1
20 14060 1 1 8 VAL HG13 H 3.148 3.413 -3.496 1.00 . A A . 617 VAL HG13 1 1
20 14061 1 1 8 VAL HG21 H 6.135 1.155 -3.857 1.00 . A A . 617 VAL HG21 1 1
20 14062 1 1 8 VAL HG22 H 6.626 1.425 -2.185 1.00 . A A . 617 VAL HG22 1 1
20 14063 1 1 8 VAL HG23 H 6.624 2.766 -3.331 1.00 . A A . 617 VAL HG23 1 1
20 14064 1 1 8 VAL N N 5.503 2.684 -0.384 1.00 . A A . 617 VAL N 1 1
20 14065 1 1 8 VAL O O 2.584 2.278 -0.545 1.00 . A A . 617 VAL O 1 1
20 14066 1 1 9 LYS C C 0.296 3.782 -1.358 1.00 . A A . 618 LYS C 1 1
20 14067 1 1 9 LYS CA C 1.266 4.716 -0.645 1.00 . A A . 618 LYS CA 1 1
20 14068 1 1 9 LYS CB C 0.880 6.170 -0.919 1.00 . A A . 618 LYS CB 1 1
20 14069 1 1 9 LYS CD C 2.704 7.800 -1.487 1.00 . A A . 618 LYS CD 1 1
20 14070 1 1 9 LYS CE C 2.108 9.117 -1.953 1.00 . A A . 618 LYS CE 1 1
20 14071 1 1 9 LYS CG C 1.878 7.177 -0.375 1.00 . A A . 618 LYS CG 1 1
20 14072 1 1 9 LYS H H 3.172 5.207 -1.429 1.00 . A A . 618 LYS H 1 1
20 14073 1 1 9 LYS HA H 1.210 4.532 0.417 1.00 . A A . 618 LYS HA 1 1
20 14074 1 1 9 LYS HB2 H 0.800 6.314 -1.986 1.00 . A A . 618 LYS HB2 1 1
20 14075 1 1 9 LYS HB3 H -0.080 6.366 -0.467 1.00 . A A . 618 LYS HB3 1 1
20 14076 1 1 9 LYS HD2 H 3.704 7.979 -1.120 1.00 . A A . 618 LYS HD2 1 1
20 14077 1 1 9 LYS HD3 H 2.741 7.114 -2.321 1.00 . A A . 618 LYS HD3 1 1
20 14078 1 1 9 LYS HE2 H 2.271 9.216 -3.016 1.00 . A A . 618 LYS HE2 1 1
20 14079 1 1 9 LYS HE3 H 1.047 9.109 -1.752 1.00 . A A . 618 LYS HE3 1 1
20 14080 1 1 9 LYS HG2 H 1.343 7.958 0.143 1.00 . A A . 618 LYS HG2 1 1
20 14081 1 1 9 LYS HG3 H 2.540 6.674 0.314 1.00 . A A . 618 LYS HG3 1 1
20 14082 1 1 9 LYS HZ1 H 2.894 10.054 -0.260 1.00 . A A . 618 LYS HZ1 1 1
20 14083 1 1 9 LYS HZ2 H 2.091 11.106 -1.313 1.00 . A A . 618 LYS HZ2 1 1
20 14084 1 1 9 LYS HZ3 H 3.631 10.527 -1.708 1.00 . A A . 618 LYS HZ3 1 1
20 14085 1 1 9 LYS N N 2.640 4.465 -1.071 1.00 . A A . 618 LYS N 1 1
20 14086 1 1 9 LYS NZ N 2.724 10.283 -1.260 1.00 . A A . 618 LYS NZ 1 1
20 14087 1 1 9 LYS O O 0.677 3.056 -2.276 1.00 . A A . 618 LYS O 1 1
20 14088 1 1 10 VAL C C -3.379 3.521 -1.275 1.00 . A A . 619 VAL C 1 1
20 14089 1 1 10 VAL CA C -1.986 2.963 -1.530 1.00 . A A . 619 VAL CA 1 1
20 14090 1 1 10 VAL CB C -1.919 1.523 -0.988 1.00 . A A . 619 VAL CB 1 1
20 14091 1 1 10 VAL CG1 C -0.698 0.801 -1.531 1.00 . A A . 619 VAL CG1 1 1
20 14092 1 1 10 VAL CG2 C -1.915 1.524 0.533 1.00 . A A . 619 VAL CG2 1 1
20 14093 1 1 10 VAL H H -1.205 4.407 -0.195 1.00 . A A . 619 VAL H 1 1
20 14094 1 1 10 VAL HA H -1.809 2.933 -2.595 1.00 . A A . 619 VAL HA 1 1
20 14095 1 1 10 VAL HB H -2.800 0.995 -1.323 1.00 . A A . 619 VAL HB 1 1
20 14096 1 1 10 VAL HG11 H 0.184 1.145 -1.013 1.00 . A A . 619 VAL HG11 1 1
20 14097 1 1 10 VAL HG12 H -0.599 1.006 -2.587 1.00 . A A . 619 VAL HG12 1 1
20 14098 1 1 10 VAL HG13 H -0.814 -0.262 -1.381 1.00 . A A . 619 VAL HG13 1 1
20 14099 1 1 10 VAL HG21 H -1.782 0.516 0.894 1.00 . A A . 619 VAL HG21 1 1
20 14100 1 1 10 VAL HG22 H -2.855 1.915 0.895 1.00 . A A . 619 VAL HG22 1 1
20 14101 1 1 10 VAL HG23 H -1.106 2.145 0.890 1.00 . A A . 619 VAL HG23 1 1
20 14102 1 1 10 VAL N N -0.962 3.806 -0.930 1.00 . A A . 619 VAL N 1 1
20 14103 1 1 10 VAL O O -3.584 4.315 -0.356 1.00 . A A . 619 VAL O 1 1
20 14104 1 1 11 ILE C C -6.660 2.359 -1.801 1.00 . A A . 620 ILE C 1 1
20 14105 1 1 11 ILE CA C -5.716 3.546 -1.951 1.00 . A A . 620 ILE CA 1 1
20 14106 1 1 11 ILE CB C -6.154 4.396 -3.163 1.00 . A A . 620 ILE CB 1 1
20 14107 1 1 11 ILE CD1 C -7.826 5.662 -1.718 1.00 . A A . 620 ILE CD1 1 1
20 14108 1 1 11 ILE CG1 C -7.597 4.877 -2.991 1.00 . A A . 620 ILE CG1 1 1
20 14109 1 1 11 ILE CG2 C -6.008 3.596 -4.449 1.00 . A A . 620 ILE CG2 1 1
20 14110 1 1 11 ILE H H -4.114 2.459 -2.801 1.00 . A A . 620 ILE H 1 1
20 14111 1 1 11 ILE HA H -5.779 4.160 -1.064 1.00 . A A . 620 ILE HA 1 1
20 14112 1 1 11 ILE HB H -5.502 5.253 -3.227 1.00 . A A . 620 ILE HB 1 1
20 14113 1 1 11 ILE HD11 H -8.552 5.148 -1.104 1.00 . A A . 620 ILE HD11 1 1
20 14114 1 1 11 ILE HD12 H -8.194 6.647 -1.963 1.00 . A A . 620 ILE HD12 1 1
20 14115 1 1 11 ILE HD13 H -6.897 5.750 -1.178 1.00 . A A . 620 ILE HD13 1 1
20 14116 1 1 11 ILE HG12 H -7.859 5.514 -3.823 1.00 . A A . 620 ILE HG12 1 1
20 14117 1 1 11 ILE HG13 H -8.257 4.021 -2.977 1.00 . A A . 620 ILE HG13 1 1
20 14118 1 1 11 ILE HG21 H -5.042 3.113 -4.465 1.00 . A A . 620 ILE HG21 1 1
20 14119 1 1 11 ILE HG22 H -6.093 4.259 -5.298 1.00 . A A . 620 ILE HG22 1 1
20 14120 1 1 11 ILE HG23 H -6.786 2.848 -4.499 1.00 . A A . 620 ILE HG23 1 1
20 14121 1 1 11 ILE N N -4.338 3.096 -2.090 1.00 . A A . 620 ILE N 1 1
20 14122 1 1 11 ILE O O -6.644 1.435 -2.613 1.00 . A A . 620 ILE O 1 1
20 14123 1 1 12 HIS C C -9.781 1.630 -1.150 1.00 . A A . 621 HIS C 1 1
20 14124 1 1 12 HIS CA C -8.436 1.323 -0.501 1.00 . A A . 621 HIS CA 1 1
20 14125 1 1 12 HIS CB C -8.618 1.128 1.005 1.00 . A A . 621 HIS CB 1 1
20 14126 1 1 12 HIS CD2 C -9.443 -1.301 0.615 1.00 . A A . 621 HIS CD2 1 1
20 14127 1 1 12 HIS CE1 C -9.658 -1.905 2.711 1.00 . A A . 621 HIS CE1 1 1
20 14128 1 1 12 HIS CG C -9.085 -0.243 1.382 1.00 . A A . 621 HIS CG 1 1
20 14129 1 1 12 HIS H H -7.448 3.160 -0.148 1.00 . A A . 621 HIS H 1 1
20 14130 1 1 12 HIS HA H -8.038 0.413 -0.928 1.00 . A A . 621 HIS HA 1 1
20 14131 1 1 12 HIS HB2 H -7.675 1.306 1.498 1.00 . A A . 621 HIS HB2 1 1
20 14132 1 1 12 HIS HB3 H -9.344 1.839 1.366 1.00 . A A . 621 HIS HB3 1 1
20 14133 1 1 12 HIS HD1 H -9.049 -0.111 3.485 1.00 . A A . 621 HIS HD1 1 1
20 14134 1 1 12 HIS HD2 H -9.452 -1.335 -0.465 1.00 . A A . 621 HIS HD2 1 1
20 14135 1 1 12 HIS HE1 H -9.861 -2.489 3.597 1.00 . A A . 621 HIS HE1 1 1
20 14136 1 1 12 HIS HE2 H -10.158 -3.187 1.195 1.00 . A A . 621 HIS HE2 1 1
20 14137 1 1 12 HIS N N -7.482 2.395 -0.759 1.00 . A A . 621 HIS N 1 1
20 14138 1 1 12 HIS ND1 N -9.232 -0.655 2.690 1.00 . A A . 621 HIS ND1 1 1
20 14139 1 1 12 HIS NE2 N -9.794 -2.319 1.466 1.00 . A A . 621 HIS NE2 1 1
20 14140 1 1 12 HIS O O -10.338 2.710 -0.960 1.00 . A A . 621 HIS O 1 1
20 14141 1 1 13 VAL C C -12.739 0.428 -1.696 1.00 . A A . 622 VAL C 1 1
20 14142 1 1 13 VAL CA C -11.579 0.854 -2.591 1.00 . A A . 622 VAL CA 1 1
20 14143 1 1 13 VAL CB C -11.639 0.051 -3.904 1.00 . A A . 622 VAL CB 1 1
20 14144 1 1 13 VAL CG1 C -12.892 0.403 -4.690 1.00 . A A . 622 VAL CG1 1 1
20 14145 1 1 13 VAL CG2 C -10.391 0.298 -4.738 1.00 . A A . 622 VAL CG2 1 1
20 14146 1 1 13 VAL H H -9.809 -0.164 -2.032 1.00 . A A . 622 VAL H 1 1
20 14147 1 1 13 VAL HA H -11.688 1.902 -2.829 1.00 . A A . 622 VAL HA 1 1
20 14148 1 1 13 VAL HB H -11.679 -1.000 -3.659 1.00 . A A . 622 VAL HB 1 1
20 14149 1 1 13 VAL HG11 H -13.149 1.437 -4.514 1.00 . A A . 622 VAL HG11 1 1
20 14150 1 1 13 VAL HG12 H -13.707 -0.230 -4.372 1.00 . A A . 622 VAL HG12 1 1
20 14151 1 1 13 VAL HG13 H -12.711 0.253 -5.745 1.00 . A A . 622 VAL HG13 1 1
20 14152 1 1 13 VAL HG21 H -9.663 -0.472 -4.533 1.00 . A A . 622 VAL HG21 1 1
20 14153 1 1 13 VAL HG22 H -9.975 1.263 -4.487 1.00 . A A . 622 VAL HG22 1 1
20 14154 1 1 13 VAL HG23 H -10.649 0.280 -5.787 1.00 . A A . 622 VAL HG23 1 1
20 14155 1 1 13 VAL N N -10.299 0.677 -1.917 1.00 . A A . 622 VAL N 1 1
20 14156 1 1 13 VAL O O -13.851 0.941 -1.817 1.00 . A A . 622 VAL O 1 1
20 14157 1 1 14 GLU C C -13.898 0.047 1.131 1.00 . A A . 623 GLU C 1 1
20 14158 1 1 14 GLU CA C -13.494 -1.016 0.112 1.00 . A A . 623 GLU CA 1 1
20 14159 1 1 14 GLU CB C -12.991 -2.268 0.836 1.00 . A A . 623 GLU CB 1 1
20 14160 1 1 14 GLU CD C -14.617 -3.666 2.172 1.00 . A A . 623 GLU CD 1 1
20 14161 1 1 14 GLU CG C -13.982 -3.420 0.818 1.00 . A A . 623 GLU CG 1 1
20 14162 1 1 14 GLU H H -11.568 -0.890 -0.753 1.00 . A A . 623 GLU H 1 1
20 14163 1 1 14 GLU HA H -14.361 -1.279 -0.475 1.00 . A A . 623 GLU HA 1 1
20 14164 1 1 14 GLU HB2 H -12.078 -2.599 0.363 1.00 . A A . 623 GLU HB2 1 1
20 14165 1 1 14 GLU HB3 H -12.782 -2.017 1.865 1.00 . A A . 623 GLU HB3 1 1
20 14166 1 1 14 GLU HG2 H -14.764 -3.195 0.107 1.00 . A A . 623 GLU HG2 1 1
20 14167 1 1 14 GLU HG3 H -13.465 -4.318 0.511 1.00 . A A . 623 GLU HG3 1 1
20 14168 1 1 14 GLU N N -12.473 -0.517 -0.800 1.00 . A A . 623 GLU N 1 1
20 14169 1 1 14 GLU O O -15.067 0.148 1.504 1.00 . A A . 623 GLU O 1 1
20 14170 1 1 14 GLU OE1 O -13.978 -4.328 3.017 1.00 . A A . 623 GLU OE1 1 1
20 14171 1 1 14 GLU OE2 O -15.753 -3.195 2.390 1.00 . A A . 623 GLU OE2 1 1
20 14172 1 1 15 SER C C -12.967 3.273 1.978 1.00 . A A . 624 SER C 1 1
20 14173 1 1 15 SER CA C -13.189 1.882 2.566 1.00 . A A . 624 SER CA 1 1
20 14174 1 1 15 SER CB C -12.297 1.690 3.793 1.00 . A A . 624 SER CB 1 1
20 14175 1 1 15 SER H H -12.012 0.703 1.255 1.00 . A A . 624 SER H 1 1
20 14176 1 1 15 SER HA H -14.221 1.796 2.871 1.00 . A A . 624 SER HA 1 1
20 14177 1 1 15 SER HB2 H -11.260 1.698 3.488 1.00 . A A . 624 SER HB2 1 1
20 14178 1 1 15 SER HB3 H -12.472 2.494 4.492 1.00 . A A . 624 SER HB3 1 1
20 14179 1 1 15 SER HG H -11.820 0.205 4.979 1.00 . A A . 624 SER HG 1 1
20 14180 1 1 15 SER N N -12.926 0.835 1.584 1.00 . A A . 624 SER N 1 1
20 14181 1 1 15 SER O O -13.520 4.257 2.470 1.00 . A A . 624 SER O 1 1
20 14182 1 1 15 SER OG O -12.572 0.458 4.437 1.00 . A A . 624 SER OG 1 1
20 14183 1 1 16 GLY C C -10.759 5.395 0.989 1.00 . A A . 625 GLY C 1 1
20 14184 1 1 16 GLY CA C -11.881 4.635 0.303 1.00 . A A . 625 GLY CA 1 1
20 14185 1 1 16 GLY H H -11.738 2.540 0.576 1.00 . A A . 625 GLY H 1 1
20 14186 1 1 16 GLY HA2 H -11.611 4.471 -0.729 1.00 . A A . 625 GLY HA2 1 1
20 14187 1 1 16 GLY HA3 H -12.778 5.236 0.336 1.00 . A A . 625 GLY HA3 1 1
20 14188 1 1 16 GLY N N -12.155 3.353 0.928 1.00 . A A . 625 GLY N 1 1
20 14189 1 1 16 GLY O O -10.472 6.539 0.636 1.00 . A A . 625 GLY O 1 1
20 14190 1 1 17 LYS C C -7.746 5.388 1.887 1.00 . A A . 626 LYS C 1 1
20 14191 1 1 17 LYS CA C -9.031 5.392 2.708 1.00 . A A . 626 LYS CA 1 1
20 14192 1 1 17 LYS CB C -8.804 4.673 4.039 1.00 . A A . 626 LYS CB 1 1
20 14193 1 1 17 LYS CD C -8.371 4.860 6.508 1.00 . A A . 626 LYS CD 1 1
20 14194 1 1 17 LYS CE C -6.918 4.611 6.880 1.00 . A A . 626 LYS CE 1 1
20 14195 1 1 17 LYS CG C -8.490 5.613 5.192 1.00 . A A . 626 LYS CG 1 1
20 14196 1 1 17 LYS H H -10.397 3.853 2.214 1.00 . A A . 626 LYS H 1 1
20 14197 1 1 17 LYS HA H -9.314 6.415 2.907 1.00 . A A . 626 LYS HA 1 1
20 14198 1 1 17 LYS HB2 H -9.693 4.114 4.290 1.00 . A A . 626 LYS HB2 1 1
20 14199 1 1 17 LYS HB3 H -7.977 3.987 3.927 1.00 . A A . 626 LYS HB3 1 1
20 14200 1 1 17 LYS HD2 H -8.836 5.444 7.288 1.00 . A A . 626 LYS HD2 1 1
20 14201 1 1 17 LYS HD3 H -8.877 3.911 6.415 1.00 . A A . 626 LYS HD3 1 1
20 14202 1 1 17 LYS HE2 H -6.292 4.873 6.039 1.00 . A A . 626 LYS HE2 1 1
20 14203 1 1 17 LYS HE3 H -6.663 5.235 7.724 1.00 . A A . 626 LYS HE3 1 1
20 14204 1 1 17 LYS HG2 H -7.555 6.115 4.990 1.00 . A A . 626 LYS HG2 1 1
20 14205 1 1 17 LYS HG3 H -9.282 6.342 5.275 1.00 . A A . 626 LYS HG3 1 1
20 14206 1 1 17 LYS HZ1 H -5.915 3.123 7.949 1.00 . A A . 626 LYS HZ1 1 1
20 14207 1 1 17 LYS HZ2 H -6.389 2.649 6.397 1.00 . A A . 626 LYS HZ2 1 1
20 14208 1 1 17 LYS HZ3 H -7.538 2.763 7.632 1.00 . A A . 626 LYS HZ3 1 1
20 14209 1 1 17 LYS N N -10.125 4.763 1.974 1.00 . A A . 626 LYS N 1 1
20 14210 1 1 17 LYS NZ N -6.673 3.187 7.239 1.00 . A A . 626 LYS NZ 1 1
20 14211 1 1 17 LYS O O -7.576 4.569 0.985 1.00 . A A . 626 LYS O 1 1
20 14212 1 1 18 ILE C C -4.400 6.356 2.476 1.00 . A A . 627 ILE C 1 1
20 14213 1 1 18 ILE CA C -5.572 6.416 1.503 1.00 . A A . 627 ILE CA 1 1
20 14214 1 1 18 ILE CB C -5.481 7.728 0.696 1.00 . A A . 627 ILE CB 1 1
20 14215 1 1 18 ILE CD1 C -7.356 9.341 0.093 1.00 . A A . 627 ILE CD1 1 1
20 14216 1 1 18 ILE CG1 C -6.766 7.962 -0.103 1.00 . A A . 627 ILE CG1 1 1
20 14217 1 1 18 ILE CG2 C -4.273 7.696 -0.230 1.00 . A A . 627 ILE CG2 1 1
20 14218 1 1 18 ILE H H -7.039 6.936 2.937 1.00 . A A . 627 ILE H 1 1
20 14219 1 1 18 ILE HA H -5.500 5.587 0.814 1.00 . A A . 627 ILE HA 1 1
20 14220 1 1 18 ILE HB H -5.346 8.542 1.392 1.00 . A A . 627 ILE HB 1 1
20 14221 1 1 18 ILE HD11 H -6.578 10.083 -0.012 1.00 . A A . 627 ILE HD11 1 1
20 14222 1 1 18 ILE HD12 H -7.789 9.410 1.080 1.00 . A A . 627 ILE HD12 1 1
20 14223 1 1 18 ILE HD13 H -8.121 9.515 -0.650 1.00 . A A . 627 ILE HD13 1 1
20 14224 1 1 18 ILE HG12 H -6.558 7.838 -1.155 1.00 . A A . 627 ILE HG12 1 1
20 14225 1 1 18 ILE HG13 H -7.509 7.238 0.199 1.00 . A A . 627 ILE HG13 1 1
20 14226 1 1 18 ILE HG21 H -4.509 8.216 -1.146 1.00 . A A . 627 ILE HG21 1 1
20 14227 1 1 18 ILE HG22 H -4.017 6.670 -0.451 1.00 . A A . 627 ILE HG22 1 1
20 14228 1 1 18 ILE HG23 H -3.437 8.180 0.254 1.00 . A A . 627 ILE HG23 1 1
20 14229 1 1 18 ILE N N -6.844 6.311 2.208 1.00 . A A . 627 ILE N 1 1
20 14230 1 1 18 ILE O O -4.233 7.242 3.315 1.00 . A A . 627 ILE O 1 1
20 14231 1 1 19 LEU C C -1.197 5.809 2.640 1.00 . A A . 628 LEU C 1 1
20 14232 1 1 19 LEU CA C -2.433 5.146 3.240 1.00 . A A . 628 LEU CA 1 1
20 14233 1 1 19 LEU CB C -2.154 3.664 3.498 1.00 . A A . 628 LEU CB 1 1
20 14234 1 1 19 LEU CD1 C -3.081 1.378 3.945 1.00 . A A . 628 LEU CD1 1 1
20 14235 1 1 19 LEU CD2 C -3.564 3.252 5.527 1.00 . A A . 628 LEU CD2 1 1
20 14236 1 1 19 LEU CG C -3.329 2.873 4.073 1.00 . A A . 628 LEU CG 1 1
20 14237 1 1 19 LEU H H -3.769 4.634 1.677 1.00 . A A . 628 LEU H 1 1
20 14238 1 1 19 LEU HA H -2.665 5.625 4.178 1.00 . A A . 628 LEU HA 1 1
20 14239 1 1 19 LEU HB2 H -1.856 3.204 2.567 1.00 . A A . 628 LEU HB2 1 1
20 14240 1 1 19 LEU HB3 H -1.330 3.592 4.192 1.00 . A A . 628 LEU HB3 1 1
20 14241 1 1 19 LEU HD11 H -3.934 0.836 4.326 1.00 . A A . 628 LEU HD11 1 1
20 14242 1 1 19 LEU HD12 H -2.202 1.109 4.512 1.00 . A A . 628 LEU HD12 1 1
20 14243 1 1 19 LEU HD13 H -2.929 1.126 2.905 1.00 . A A . 628 LEU HD13 1 1
20 14244 1 1 19 LEU HD21 H -2.639 3.601 5.962 1.00 . A A . 628 LEU HD21 1 1
20 14245 1 1 19 LEU HD22 H -3.915 2.389 6.072 1.00 . A A . 628 LEU HD22 1 1
20 14246 1 1 19 LEU HD23 H -4.304 4.037 5.579 1.00 . A A . 628 LEU HD23 1 1
20 14247 1 1 19 LEU HG H -4.223 3.112 3.515 1.00 . A A . 628 LEU HG 1 1
20 14248 1 1 19 LEU N N -3.588 5.309 2.363 1.00 . A A . 628 LEU N 1 1
20 14249 1 1 19 LEU O O -0.861 5.582 1.478 1.00 . A A . 628 LEU O 1 1
20 14250 1 1 20 THR C C 1.904 6.411 3.179 1.00 . A A . 629 THR C 1 1
20 14251 1 1 20 THR CA C 0.689 7.309 2.994 1.00 . A A . 629 THR CA 1 1
20 14252 1 1 20 THR CB C 0.891 8.625 3.756 1.00 . A A . 629 THR CB 1 1
20 14253 1 1 20 THR CG2 C -0.397 9.249 4.247 1.00 . A A . 629 THR CG2 1 1
20 14254 1 1 20 THR H H -0.831 6.757 4.363 1.00 . A A . 629 THR H 1 1
20 14255 1 1 20 THR HA H 0.573 7.524 1.942 1.00 . A A . 629 THR HA 1 1
20 14256 1 1 20 THR HB H 1.371 9.335 3.096 1.00 . A A . 629 THR HB 1 1
20 14257 1 1 20 THR HG1 H 2.033 9.286 5.204 1.00 . A A . 629 THR HG1 1 1
20 14258 1 1 20 THR HG21 H -1.229 8.841 3.692 1.00 . A A . 629 THR HG21 1 1
20 14259 1 1 20 THR HG22 H -0.357 10.318 4.105 1.00 . A A . 629 THR HG22 1 1
20 14260 1 1 20 THR HG23 H -0.524 9.030 5.298 1.00 . A A . 629 THR HG23 1 1
20 14261 1 1 20 THR N N -0.517 6.621 3.444 1.00 . A A . 629 THR N 1 1
20 14262 1 1 20 THR O O 1.833 5.400 3.869 1.00 . A A . 629 THR O 1 1
20 14263 1 1 20 THR OG1 O 1.727 8.434 4.885 1.00 . A A . 629 THR OG1 1 1
20 14264 1 1 21 GLY C C 4.591 5.666 4.115 1.00 . A A . 630 GLY C 1 1
20 14265 1 1 21 GLY CA C 4.232 5.992 2.676 1.00 . A A . 630 GLY CA 1 1
20 14266 1 1 21 GLY H H 3.019 7.601 2.025 1.00 . A A . 630 GLY H 1 1
20 14267 1 1 21 GLY HA2 H 4.095 5.069 2.134 1.00 . A A . 630 GLY HA2 1 1
20 14268 1 1 21 GLY HA3 H 5.047 6.541 2.228 1.00 . A A . 630 GLY HA3 1 1
20 14269 1 1 21 GLY N N 3.018 6.783 2.562 1.00 . A A . 630 GLY N 1 1
20 14270 1 1 21 GLY O O 5.334 4.719 4.374 1.00 . A A . 630 GLY O 1 1
20 14271 1 1 22 THR C C 3.688 4.973 6.995 1.00 . A A . 631 THR C 1 1
20 14272 1 1 22 THR CA C 4.354 6.245 6.468 1.00 . A A . 631 THR CA 1 1
20 14273 1 1 22 THR CB C 3.882 7.450 7.284 1.00 . A A . 631 THR CB 1 1
20 14274 1 1 22 THR CG2 C 4.479 7.503 8.672 1.00 . A A . 631 THR CG2 1 1
20 14275 1 1 22 THR H H 3.492 7.199 4.785 1.00 . A A . 631 THR H 1 1
20 14276 1 1 22 THR HA H 5.421 6.147 6.579 1.00 . A A . 631 THR HA 1 1
20 14277 1 1 22 THR HB H 2.807 7.402 7.388 1.00 . A A . 631 THR HB 1 1
20 14278 1 1 22 THR HG1 H 5.167 8.751 6.584 1.00 . A A . 631 THR HG1 1 1
20 14279 1 1 22 THR HG21 H 5.095 6.630 8.834 1.00 . A A . 631 THR HG21 1 1
20 14280 1 1 22 THR HG22 H 3.686 7.523 9.405 1.00 . A A . 631 THR HG22 1 1
20 14281 1 1 22 THR HG23 H 5.083 8.393 8.771 1.00 . A A . 631 THR HG23 1 1
20 14282 1 1 22 THR N N 4.071 6.454 5.051 1.00 . A A . 631 THR N 1 1
20 14283 1 1 22 THR O O 4.302 4.203 7.734 1.00 . A A . 631 THR O 1 1
20 14284 1 1 22 THR OG1 O 4.212 8.660 6.626 1.00 . A A . 631 THR OG1 1 1
20 14285 1 1 23 ASP C C 1.698 2.478 6.006 1.00 . A A . 632 ASP C 1 1
20 14286 1 1 23 ASP CA C 1.688 3.581 7.063 1.00 . A A . 632 ASP CA 1 1
20 14287 1 1 23 ASP CB C 0.246 3.963 7.402 1.00 . A A . 632 ASP CB 1 1
20 14288 1 1 23 ASP CG C 0.063 4.288 8.872 1.00 . A A . 632 ASP CG 1 1
20 14289 1 1 23 ASP H H 1.989 5.408 6.031 1.00 . A A . 632 ASP H 1 1
20 14290 1 1 23 ASP HA H 2.168 3.208 7.956 1.00 . A A . 632 ASP HA 1 1
20 14291 1 1 23 ASP HB2 H -0.035 4.831 6.824 1.00 . A A . 632 ASP HB2 1 1
20 14292 1 1 23 ASP HB3 H -0.408 3.140 7.149 1.00 . A A . 632 ASP HB3 1 1
20 14293 1 1 23 ASP N N 2.431 4.758 6.617 1.00 . A A . 632 ASP N 1 1
20 14294 1 1 23 ASP O O 1.513 1.301 6.321 1.00 . A A . 632 ASP O 1 1
20 14295 1 1 23 ASP OD1 O -0.231 5.459 9.189 1.00 . A A . 632 ASP OD1 1 1
20 14296 1 1 23 ASP OD2 O 0.214 3.370 9.704 1.00 . A A . 632 ASP OD2 1 1
20 14297 1 1 24 ALA C C 3.053 0.897 3.818 1.00 . A A . 633 ALA C 1 1
20 14298 1 1 24 ALA CA C 1.930 1.918 3.647 1.00 . A A . 633 ALA CA 1 1
20 14299 1 1 24 ALA CB C 2.083 2.658 2.327 1.00 . A A . 633 ALA CB 1 1
20 14300 1 1 24 ALA H H 2.040 3.814 4.568 1.00 . A A . 633 ALA H 1 1
20 14301 1 1 24 ALA HA H 0.981 1.399 3.633 1.00 . A A . 633 ALA HA 1 1
20 14302 1 1 24 ALA HB1 H 2.751 2.108 1.681 1.00 . A A . 633 ALA HB1 1 1
20 14303 1 1 24 ALA HB2 H 2.489 3.642 2.511 1.00 . A A . 633 ALA HB2 1 1
20 14304 1 1 24 ALA HB3 H 1.117 2.749 1.853 1.00 . A A . 633 ALA HB3 1 1
20 14305 1 1 24 ALA N N 1.905 2.866 4.754 1.00 . A A . 633 ALA N 1 1
20 14306 1 1 24 ALA O O 4.042 1.157 4.503 1.00 . A A . 633 ALA O 1 1
20 14307 1 1 25 PRO C C 5.147 -1.046 2.415 1.00 . A A . 634 PRO C 1 1
20 14308 1 1 25 PRO CA C 3.919 -1.345 3.269 1.00 . A A . 634 PRO CA 1 1
20 14309 1 1 25 PRO CB C 3.178 -2.564 2.722 1.00 . A A . 634 PRO CB 1 1
20 14310 1 1 25 PRO CD C 1.764 -0.673 2.348 1.00 . A A . 634 PRO CD 1 1
20 14311 1 1 25 PRO CG C 2.185 -1.996 1.769 1.00 . A A . 634 PRO CG 1 1
20 14312 1 1 25 PRO HA H 4.224 -1.531 4.288 1.00 . A A . 634 PRO HA 1 1
20 14313 1 1 25 PRO HB2 H 3.876 -3.222 2.224 1.00 . A A . 634 PRO HB2 1 1
20 14314 1 1 25 PRO HB3 H 2.693 -3.088 3.531 1.00 . A A . 634 PRO HB3 1 1
20 14315 1 1 25 PRO HD2 H 1.601 0.049 1.562 1.00 . A A . 634 PRO HD2 1 1
20 14316 1 1 25 PRO HD3 H 0.873 -0.789 2.946 1.00 . A A . 634 PRO HD3 1 1
20 14317 1 1 25 PRO HG2 H 2.644 -1.853 0.802 1.00 . A A . 634 PRO HG2 1 1
20 14318 1 1 25 PRO HG3 H 1.335 -2.656 1.687 1.00 . A A . 634 PRO HG3 1 1
20 14319 1 1 25 PRO N N 2.914 -0.282 3.190 1.00 . A A . 634 PRO N 1 1
20 14320 1 1 25 PRO O O 5.108 -0.183 1.537 1.00 . A A . 634 PRO O 1 1
20 14321 1 1 26 LYS C C 7.333 -2.148 0.516 1.00 . A A . 635 LYS C 1 1
20 14322 1 1 26 LYS CA C 7.469 -1.576 1.924 1.00 . A A . 635 LYS CA 1 1
20 14323 1 1 26 LYS CB C 8.640 -2.243 2.647 1.00 . A A . 635 LYS CB 1 1
20 14324 1 1 26 LYS CD C 10.293 -1.812 4.490 1.00 . A A . 635 LYS CD 1 1
20 14325 1 1 26 LYS CE C 10.617 -0.751 5.530 1.00 . A A . 635 LYS CE 1 1
20 14326 1 1 26 LYS CG C 8.832 -1.756 4.074 1.00 . A A . 635 LYS CG 1 1
20 14327 1 1 26 LYS H H 6.203 -2.441 3.383 1.00 . A A . 635 LYS H 1 1
20 14328 1 1 26 LYS HA H 7.656 -0.515 1.853 1.00 . A A . 635 LYS HA 1 1
20 14329 1 1 26 LYS HB2 H 8.472 -3.310 2.674 1.00 . A A . 635 LYS HB2 1 1
20 14330 1 1 26 LYS HB3 H 9.548 -2.046 2.097 1.00 . A A . 635 LYS HB3 1 1
20 14331 1 1 26 LYS HD2 H 10.502 -2.786 4.906 1.00 . A A . 635 LYS HD2 1 1
20 14332 1 1 26 LYS HD3 H 10.911 -1.650 3.619 1.00 . A A . 635 LYS HD3 1 1
20 14333 1 1 26 LYS HE2 H 10.421 0.222 5.107 1.00 . A A . 635 LYS HE2 1 1
20 14334 1 1 26 LYS HE3 H 9.980 -0.904 6.389 1.00 . A A . 635 LYS HE3 1 1
20 14335 1 1 26 LYS HG2 H 8.487 -0.735 4.145 1.00 . A A . 635 LYS HG2 1 1
20 14336 1 1 26 LYS HG3 H 8.253 -2.380 4.738 1.00 . A A . 635 LYS HG3 1 1
20 14337 1 1 26 LYS HZ1 H 12.575 -1.464 5.353 1.00 . A A . 635 LYS HZ1 1 1
20 14338 1 1 26 LYS HZ2 H 12.101 -1.150 6.946 1.00 . A A . 635 LYS HZ2 1 1
20 14339 1 1 26 LYS HZ3 H 12.472 0.132 5.907 1.00 . A A . 635 LYS HZ3 1 1
20 14340 1 1 26 LYS N N 6.234 -1.765 2.674 1.00 . A A . 635 LYS N 1 1
20 14341 1 1 26 LYS NZ N 12.041 -0.813 5.964 1.00 . A A . 635 LYS NZ 1 1
20 14342 1 1 26 LYS O O 6.307 -2.734 0.173 1.00 . A A . 635 LYS O 1 1
20 14343 1 1 27 ALA C C 8.215 -3.991 -1.696 1.00 . A A . 636 ALA C 1 1
20 14344 1 1 27 ALA CA C 8.354 -2.473 -1.665 1.00 . A A . 636 ALA CA 1 1
20 14345 1 1 27 ALA CB C 9.616 -2.041 -2.397 1.00 . A A . 636 ALA CB 1 1
20 14346 1 1 27 ALA H H 9.160 -1.496 0.032 1.00 . A A . 636 ALA H 1 1
20 14347 1 1 27 ALA HA H 7.506 -2.034 -2.171 1.00 . A A . 636 ALA HA 1 1
20 14348 1 1 27 ALA HB1 H 10.453 -2.631 -2.050 1.00 . A A . 636 ALA HB1 1 1
20 14349 1 1 27 ALA HB2 H 9.806 -0.997 -2.202 1.00 . A A . 636 ALA HB2 1 1
20 14350 1 1 27 ALA HB3 H 9.486 -2.192 -3.459 1.00 . A A . 636 ALA HB3 1 1
20 14351 1 1 27 ALA N N 8.369 -1.972 -0.296 1.00 . A A . 636 ALA N 1 1
20 14352 1 1 27 ALA O O 7.382 -4.534 -2.422 1.00 . A A . 636 ALA O 1 1
20 14353 1 1 28 GLY C C 7.792 -6.648 -0.092 1.00 . A A . 637 GLY C 1 1
20 14354 1 1 28 GLY CA C 8.991 -6.124 -0.858 1.00 . A A . 637 GLY CA 1 1
20 14355 1 1 28 GLY H H 9.682 -4.187 -0.350 1.00 . A A . 637 GLY H 1 1
20 14356 1 1 28 GLY HA2 H 8.953 -6.503 -1.868 1.00 . A A . 637 GLY HA2 1 1
20 14357 1 1 28 GLY HA3 H 9.892 -6.484 -0.384 1.00 . A A . 637 GLY HA3 1 1
20 14358 1 1 28 GLY N N 9.037 -4.673 -0.905 1.00 . A A . 637 GLY N 1 1
20 14359 1 1 28 GLY O O 7.220 -7.677 -0.452 1.00 . A A . 637 GLY O 1 1
20 14360 1 1 29 GLN C C 4.951 -5.945 1.160 1.00 . A A . 638 GLN C 1 1
20 14361 1 1 29 GLN CA C 6.280 -6.351 1.795 1.00 . A A . 638 GLN CA 1 1
20 14362 1 1 29 GLN CB C 6.396 -5.738 3.192 1.00 . A A . 638 GLN CB 1 1
20 14363 1 1 29 GLN CD C 8.476 -5.999 4.604 1.00 . A A . 638 GLN CD 1 1
20 14364 1 1 29 GLN CG C 7.156 -6.612 4.177 1.00 . A A . 638 GLN CG 1 1
20 14365 1 1 29 GLN H H 7.914 -5.137 1.210 1.00 . A A . 638 GLN H 1 1
20 14366 1 1 29 GLN HA H 6.307 -7.427 1.883 1.00 . A A . 638 GLN HA 1 1
20 14367 1 1 29 GLN HB2 H 6.907 -4.790 3.115 1.00 . A A . 638 GLN HB2 1 1
20 14368 1 1 29 GLN HB3 H 5.403 -5.573 3.583 1.00 . A A . 638 GLN HB3 1 1
20 14369 1 1 29 GLN HE21 H 7.568 -4.286 5.041 1.00 . A A . 638 GLN HE21 1 1
20 14370 1 1 29 GLN HE22 H 9.274 -4.321 5.309 1.00 . A A . 638 GLN HE22 1 1
20 14371 1 1 29 GLN HG2 H 6.545 -6.758 5.056 1.00 . A A . 638 GLN HG2 1 1
20 14372 1 1 29 GLN HG3 H 7.352 -7.568 3.714 1.00 . A A . 638 GLN HG3 1 1
20 14373 1 1 29 GLN N N 7.414 -5.945 0.971 1.00 . A A . 638 GLN N 1 1
20 14374 1 1 29 GLN NE2 N 8.435 -4.741 5.028 1.00 . A A . 638 GLN NE2 1 1
20 14375 1 1 29 GLN O O 3.888 -6.395 1.590 1.00 . A A . 638 GLN O 1 1
20 14376 1 1 29 GLN OE1 O 9.520 -6.649 4.554 1.00 . A A . 638 GLN OE1 1 1
20 14377 1 1 30 LEU C C 2.985 -5.806 -1.066 1.00 . A A . 639 LEU C 1 1
20 14378 1 1 30 LEU CA C 3.804 -4.631 -0.541 1.00 . A A . 639 LEU CA 1 1
20 14379 1 1 30 LEU CB C 4.168 -3.694 -1.694 1.00 . A A . 639 LEU CB 1 1
20 14380 1 1 30 LEU CD1 C 2.256 -2.089 -1.932 1.00 . A A . 639 LEU CD1 1 1
20 14381 1 1 30 LEU CD2 C 3.479 -2.885 -3.962 1.00 . A A . 639 LEU CD2 1 1
20 14382 1 1 30 LEU CG C 2.993 -3.255 -2.571 1.00 . A A . 639 LEU CG 1 1
20 14383 1 1 30 LEU H H 5.882 -4.762 -0.160 1.00 . A A . 639 LEU H 1 1
20 14384 1 1 30 LEU HA H 3.207 -4.087 0.177 1.00 . A A . 639 LEU HA 1 1
20 14385 1 1 30 LEU HB2 H 4.630 -2.810 -1.280 1.00 . A A . 639 LEU HB2 1 1
20 14386 1 1 30 LEU HB3 H 4.889 -4.194 -2.323 1.00 . A A . 639 LEU HB3 1 1
20 14387 1 1 30 LEU HD11 H 1.432 -1.793 -2.564 1.00 . A A . 639 LEU HD11 1 1
20 14388 1 1 30 LEU HD12 H 2.934 -1.257 -1.812 1.00 . A A . 639 LEU HD12 1 1
20 14389 1 1 30 LEU HD13 H 1.878 -2.387 -0.965 1.00 . A A . 639 LEU HD13 1 1
20 14390 1 1 30 LEU HD21 H 4.310 -3.518 -4.233 1.00 . A A . 639 LEU HD21 1 1
20 14391 1 1 30 LEU HD22 H 3.796 -1.852 -3.970 1.00 . A A . 639 LEU HD22 1 1
20 14392 1 1 30 LEU HD23 H 2.677 -3.021 -4.671 1.00 . A A . 639 LEU HD23 1 1
20 14393 1 1 30 LEU HG H 2.297 -4.077 -2.667 1.00 . A A . 639 LEU HG 1 1
20 14394 1 1 30 LEU N N 5.010 -5.092 0.140 1.00 . A A . 639 LEU N 1 1
20 14395 1 1 30 LEU O O 1.773 -5.865 -0.871 1.00 . A A . 639 LEU O 1 1
20 14396 1 1 31 GLU C C 2.177 -8.638 -1.232 1.00 . A A . 640 GLU C 1 1
20 14397 1 1 31 GLU CA C 2.984 -7.907 -2.299 1.00 . A A . 640 GLU CA 1 1
20 14398 1 1 31 GLU CB C 4.007 -8.858 -2.921 1.00 . A A . 640 GLU CB 1 1
20 14399 1 1 31 GLU CD C 5.470 -9.368 -4.916 1.00 . A A . 640 GLU CD 1 1
20 14400 1 1 31 GLU CG C 4.299 -8.566 -4.384 1.00 . A A . 640 GLU CG 1 1
20 14401 1 1 31 GLU H H 4.621 -6.633 -1.868 1.00 . A A . 640 GLU H 1 1
20 14402 1 1 31 GLU HA H 2.312 -7.565 -3.066 1.00 . A A . 640 GLU HA 1 1
20 14403 1 1 31 GLU HB2 H 4.934 -8.783 -2.371 1.00 . A A . 640 GLU HB2 1 1
20 14404 1 1 31 GLU HB3 H 3.636 -9.869 -2.845 1.00 . A A . 640 GLU HB3 1 1
20 14405 1 1 31 GLU HG2 H 3.422 -8.807 -4.968 1.00 . A A . 640 GLU HG2 1 1
20 14406 1 1 31 GLU HG3 H 4.522 -7.514 -4.491 1.00 . A A . 640 GLU HG3 1 1
20 14407 1 1 31 GLU N N 3.655 -6.737 -1.739 1.00 . A A . 640 GLU N 1 1
20 14408 1 1 31 GLU O O 0.992 -8.921 -1.416 1.00 . A A . 640 GLU O 1 1
20 14409 1 1 31 GLU OE1 O 6.383 -8.760 -5.514 1.00 . A A . 640 GLU OE1 1 1
20 14410 1 1 31 GLU OE2 O 5.474 -10.604 -4.736 1.00 . A A . 640 GLU OE2 1 1
20 14411 1 1 32 ALA C C 1.116 -8.755 1.638 1.00 . A A . 641 ALA C 1 1
20 14412 1 1 32 ALA CA C 2.177 -9.634 0.986 1.00 . A A . 641 ALA CA 1 1
20 14413 1 1 32 ALA CB C 3.208 -10.071 2.015 1.00 . A A . 641 ALA CB 1 1
20 14414 1 1 32 ALA H H 3.769 -8.681 -0.033 1.00 . A A . 641 ALA H 1 1
20 14415 1 1 32 ALA HA H 1.702 -10.517 0.587 1.00 . A A . 641 ALA HA 1 1
20 14416 1 1 32 ALA HB1 H 3.535 -11.076 1.791 1.00 . A A . 641 ALA HB1 1 1
20 14417 1 1 32 ALA HB2 H 2.766 -10.048 3.000 1.00 . A A . 641 ALA HB2 1 1
20 14418 1 1 32 ALA HB3 H 4.055 -9.402 1.984 1.00 . A A . 641 ALA HB3 1 1
20 14419 1 1 32 ALA N N 2.828 -8.937 -0.116 1.00 . A A . 641 ALA N 1 1
20 14420 1 1 32 ALA O O 0.080 -9.245 2.090 1.00 . A A . 641 ALA O 1 1
20 14421 1 1 33 TRP C C -0.827 -6.407 1.446 1.00 . A A . 642 TRP C 1 1
20 14422 1 1 33 TRP CA C 0.445 -6.508 2.279 1.00 . A A . 642 TRP CA 1 1
20 14423 1 1 33 TRP CB C 1.093 -5.129 2.412 1.00 . A A . 642 TRP CB 1 1
20 14424 1 1 33 TRP CD1 C 0.642 -3.953 4.644 1.00 . A A . 642 TRP CD1 1 1
20 14425 1 1 33 TRP CD2 C -0.813 -3.442 3.022 1.00 . A A . 642 TRP CD2 1 1
20 14426 1 1 33 TRP CE2 C -1.172 -2.735 4.186 1.00 . A A . 642 TRP CE2 1 1
20 14427 1 1 33 TRP CE3 C -1.587 -3.279 1.870 1.00 . A A . 642 TRP CE3 1 1
20 14428 1 1 33 TRP CG C 0.349 -4.215 3.337 1.00 . A A . 642 TRP CG 1 1
20 14429 1 1 33 TRP CH2 C -3.007 -1.738 3.085 1.00 . A A . 642 TRP CH2 1 1
20 14430 1 1 33 TRP CZ2 C -2.270 -1.878 4.228 1.00 . A A . 642 TRP CZ2 1 1
20 14431 1 1 33 TRP CZ3 C -2.676 -2.429 1.912 1.00 . A A . 642 TRP CZ3 1 1
20 14432 1 1 33 TRP H H 2.220 -7.121 1.302 1.00 . A A . 642 TRP H 1 1
20 14433 1 1 33 TRP HA H 0.189 -6.872 3.262 1.00 . A A . 642 TRP HA 1 1
20 14434 1 1 33 TRP HB2 H 2.096 -5.246 2.795 1.00 . A A . 642 TRP HB2 1 1
20 14435 1 1 33 TRP HB3 H 1.135 -4.662 1.440 1.00 . A A . 642 TRP HB3 1 1
20 14436 1 1 33 TRP HD1 H 1.472 -4.388 5.181 1.00 . A A . 642 TRP HD1 1 1
20 14437 1 1 33 TRP HE1 H -0.270 -2.719 6.079 1.00 . A A . 642 TRP HE1 1 1
20 14438 1 1 33 TRP HE3 H -1.346 -3.804 0.957 1.00 . A A . 642 TRP HE3 1 1
20 14439 1 1 33 TRP HH2 H -3.867 -1.085 3.072 1.00 . A A . 642 TRP HH2 1 1
20 14440 1 1 33 TRP HZ2 H -2.539 -1.338 5.122 1.00 . A A . 642 TRP HZ2 1 1
20 14441 1 1 33 TRP HZ3 H -3.283 -2.292 1.032 1.00 . A A . 642 TRP HZ3 1 1
20 14442 1 1 33 TRP N N 1.379 -7.453 1.682 1.00 . A A . 642 TRP N 1 1
20 14443 1 1 33 TRP NE1 N -0.268 -3.063 5.162 1.00 . A A . 642 TRP NE1 1 1
20 14444 1 1 33 TRP O O -1.929 -6.307 1.986 1.00 . A A . 642 TRP O 1 1
20 14445 1 1 34 LEU C C -2.643 -7.634 -0.696 1.00 . A A . 643 LEU C 1 1
20 14446 1 1 34 LEU CA C -1.808 -6.362 -0.779 1.00 . A A . 643 LEU CA 1 1
20 14447 1 1 34 LEU CB C -1.332 -6.134 -2.215 1.00 . A A . 643 LEU CB 1 1
20 14448 1 1 34 LEU CD1 C -0.424 -4.418 -3.803 1.00 . A A . 643 LEU CD1 1 1
20 14449 1 1 34 LEU CD2 C -2.862 -4.435 -3.238 1.00 . A A . 643 LEU CD2 1 1
20 14450 1 1 34 LEU CG C -1.456 -4.696 -2.719 1.00 . A A . 643 LEU CG 1 1
20 14451 1 1 34 LEU H H 0.232 -6.528 -0.245 1.00 . A A . 643 LEU H 1 1
20 14452 1 1 34 LEU HA H -2.418 -5.524 -0.472 1.00 . A A . 643 LEU HA 1 1
20 14453 1 1 34 LEU HB2 H -0.294 -6.428 -2.278 1.00 . A A . 643 LEU HB2 1 1
20 14454 1 1 34 LEU HB3 H -1.908 -6.771 -2.871 1.00 . A A . 643 LEU HB3 1 1
20 14455 1 1 34 LEU HD11 H 0.431 -3.923 -3.366 1.00 . A A . 643 LEU HD11 1 1
20 14456 1 1 34 LEU HD12 H -0.860 -3.783 -4.559 1.00 . A A . 643 LEU HD12 1 1
20 14457 1 1 34 LEU HD13 H -0.112 -5.350 -4.249 1.00 . A A . 643 LEU HD13 1 1
20 14458 1 1 34 LEU HD21 H -2.827 -3.678 -4.008 1.00 . A A . 643 LEU HD21 1 1
20 14459 1 1 34 LEU HD22 H -3.487 -4.093 -2.426 1.00 . A A . 643 LEU HD22 1 1
20 14460 1 1 34 LEU HD23 H -3.270 -5.346 -3.647 1.00 . A A . 643 LEU HD23 1 1
20 14461 1 1 34 LEU HG H -1.269 -4.017 -1.899 1.00 . A A . 643 LEU HG 1 1
20 14462 1 1 34 LEU N N -0.669 -6.441 0.127 1.00 . A A . 643 LEU N 1 1
20 14463 1 1 34 LEU O O -3.873 -7.582 -0.653 1.00 . A A . 643 LEU O 1 1
20 14464 1 1 35 GLU C C -3.455 -10.155 0.706 1.00 . A A . 644 GLU C 1 1
20 14465 1 1 35 GLU CA C -2.642 -10.064 -0.581 1.00 . A A . 644 GLU CA 1 1
20 14466 1 1 35 GLU CB C -1.627 -11.206 -0.640 1.00 . A A . 644 GLU CB 1 1
20 14467 1 1 35 GLU CD C -0.854 -12.454 -2.699 1.00 . A A . 644 GLU CD 1 1
20 14468 1 1 35 GLU CG C -0.753 -11.179 -1.884 1.00 . A A . 644 GLU CG 1 1
20 14469 1 1 35 GLU H H -0.984 -8.754 -0.699 1.00 . A A . 644 GLU H 1 1
20 14470 1 1 35 GLU HA H -3.313 -10.144 -1.423 1.00 . A A . 644 GLU HA 1 1
20 14471 1 1 35 GLU HB2 H -0.985 -11.147 0.227 1.00 . A A . 644 GLU HB2 1 1
20 14472 1 1 35 GLU HB3 H -2.158 -12.146 -0.620 1.00 . A A . 644 GLU HB3 1 1
20 14473 1 1 35 GLU HG2 H -1.059 -10.349 -2.504 1.00 . A A . 644 GLU HG2 1 1
20 14474 1 1 35 GLU HG3 H 0.275 -11.041 -1.583 1.00 . A A . 644 GLU HG3 1 1
20 14475 1 1 35 GLU N N -1.964 -8.777 -0.667 1.00 . A A . 644 GLU N 1 1
20 14476 1 1 35 GLU O O -4.568 -10.683 0.716 1.00 . A A . 644 GLU O 1 1
20 14477 1 1 35 GLU OE1 O -1.584 -12.456 -3.711 1.00 . A A . 644 GLU OE1 1 1
20 14478 1 1 35 GLU OE2 O -0.202 -13.451 -2.323 1.00 . A A . 644 GLU OE2 1 1
20 14479 1 1 36 MET C C -4.618 -8.553 3.164 1.00 . A A . 645 MET C 1 1
20 14480 1 1 36 MET CA C -3.563 -9.652 3.086 1.00 . A A . 645 MET CA 1 1
20 14481 1 1 36 MET CB C -2.543 -9.483 4.216 1.00 . A A . 645 MET CB 1 1
20 14482 1 1 36 MET CE C -1.897 -9.059 7.498 1.00 . A A . 645 MET CE 1 1
20 14483 1 1 36 MET CG C -2.640 -10.556 5.288 1.00 . A A . 645 MET CG 1 1
20 14484 1 1 36 MET H H -2.002 -9.226 1.721 1.00 . A A . 645 MET H 1 1
20 14485 1 1 36 MET HA H -4.050 -10.610 3.192 1.00 . A A . 645 MET HA 1 1
20 14486 1 1 36 MET HB2 H -1.549 -9.515 3.795 1.00 . A A . 645 MET HB2 1 1
20 14487 1 1 36 MET HB3 H -2.695 -8.522 4.685 1.00 . A A . 645 MET HB3 1 1
20 14488 1 1 36 MET HE1 H -2.736 -9.373 8.100 1.00 . A A . 645 MET HE1 1 1
20 14489 1 1 36 MET HE2 H -2.202 -8.253 6.847 1.00 . A A . 645 MET HE2 1 1
20 14490 1 1 36 MET HE3 H -1.098 -8.718 8.141 1.00 . A A . 645 MET HE3 1 1
20 14491 1 1 36 MET HG2 H -3.589 -10.457 5.792 1.00 . A A . 645 MET HG2 1 1
20 14492 1 1 36 MET HG3 H -2.586 -11.525 4.814 1.00 . A A . 645 MET HG3 1 1
20 14493 1 1 36 MET N N -2.891 -9.634 1.792 1.00 . A A . 645 MET N 1 1
20 14494 1 1 36 MET O O -5.675 -8.735 3.769 1.00 . A A . 645 MET O 1 1
20 14495 1 1 36 MET SD S -1.321 -10.437 6.511 1.00 . A A . 645 MET SD 1 1
20 14496 1 1 37 ASN C C -5.831 -6.058 1.151 1.00 . A A . 646 ASN C 1 1
20 14497 1 1 37 ASN CA C -5.249 -6.283 2.544 1.00 . A A . 646 ASN CA 1 1
20 14498 1 1 37 ASN CB C -4.541 -5.013 3.022 1.00 . A A . 646 ASN CB 1 1
20 14499 1 1 37 ASN CG C -3.867 -5.197 4.367 1.00 . A A . 646 ASN CG 1 1
20 14500 1 1 37 ASN H H -3.467 -7.328 2.081 1.00 . A A . 646 ASN H 1 1
20 14501 1 1 37 ASN HA H -6.055 -6.512 3.225 1.00 . A A . 646 ASN HA 1 1
20 14502 1 1 37 ASN HB2 H -3.790 -4.734 2.299 1.00 . A A . 646 ASN HB2 1 1
20 14503 1 1 37 ASN HB3 H -5.264 -4.216 3.108 1.00 . A A . 646 ASN HB3 1 1
20 14504 1 1 37 ASN HD21 H -2.120 -5.524 3.476 1.00 . A A . 646 ASN HD21 1 1
20 14505 1 1 37 ASN HD22 H -2.105 -5.587 5.202 1.00 . A A . 646 ASN HD22 1 1
20 14506 1 1 37 ASN N N -4.325 -7.412 2.547 1.00 . A A . 646 ASN N 1 1
20 14507 1 1 37 ASN ND2 N -2.566 -5.463 4.346 1.00 . A A . 646 ASN ND2 1 1
20 14508 1 1 37 ASN O O -5.403 -5.160 0.427 1.00 . A A . 646 ASN O 1 1
20 14509 1 1 37 ASN OD1 O -4.508 -5.103 5.414 1.00 . A A . 646 ASN OD1 1 1
20 14510 1 1 38 PRO C C -8.291 -5.487 -0.690 1.00 . A A . 647 PRO C 1 1
20 14511 1 1 38 PRO CA C -7.463 -6.761 -0.558 1.00 . A A . 647 PRO CA 1 1
20 14512 1 1 38 PRO CB C -8.364 -7.995 -0.627 1.00 . A A . 647 PRO CB 1 1
20 14513 1 1 38 PRO CD C -7.396 -7.974 1.557 1.00 . A A . 647 PRO CD 1 1
20 14514 1 1 38 PRO CG C -8.635 -8.348 0.794 1.00 . A A . 647 PRO CG 1 1
20 14515 1 1 38 PRO HA H -6.735 -6.799 -1.356 1.00 . A A . 647 PRO HA 1 1
20 14516 1 1 38 PRO HB2 H -9.274 -7.751 -1.155 1.00 . A A . 647 PRO HB2 1 1
20 14517 1 1 38 PRO HB3 H -7.848 -8.794 -1.140 1.00 . A A . 647 PRO HB3 1 1
20 14518 1 1 38 PRO HD2 H -7.651 -7.634 2.550 1.00 . A A . 647 PRO HD2 1 1
20 14519 1 1 38 PRO HD3 H -6.714 -8.810 1.605 1.00 . A A . 647 PRO HD3 1 1
20 14520 1 1 38 PRO HG2 H -9.483 -7.785 1.157 1.00 . A A . 647 PRO HG2 1 1
20 14521 1 1 38 PRO HG3 H -8.823 -9.408 0.881 1.00 . A A . 647 PRO HG3 1 1
20 14522 1 1 38 PRO N N -6.822 -6.876 0.756 1.00 . A A . 647 PRO N 1 1
20 14523 1 1 38 PRO O O -8.880 -5.014 0.281 1.00 . A A . 647 PRO O 1 1
20 14524 1 1 39 GLY C C -8.205 -2.497 -2.270 1.00 . A A . 648 GLY C 1 1
20 14525 1 1 39 GLY CA C -9.088 -3.724 -2.140 1.00 . A A . 648 GLY CA 1 1
20 14526 1 1 39 GLY H H -7.839 -5.359 -2.634 1.00 . A A . 648 GLY H 1 1
20 14527 1 1 39 GLY HA2 H -9.656 -3.843 -3.052 1.00 . A A . 648 GLY HA2 1 1
20 14528 1 1 39 GLY HA3 H -9.775 -3.573 -1.320 1.00 . A A . 648 GLY HA3 1 1
20 14529 1 1 39 GLY N N -8.331 -4.938 -1.900 1.00 . A A . 648 GLY N 1 1
20 14530 1 1 39 GLY O O -8.665 -1.439 -2.698 1.00 . A A . 648 GLY O 1 1
20 14531 1 1 40 TYR C C -5.325 -1.471 -3.350 1.00 . A A . 649 TYR C 1 1
20 14532 1 1 40 TYR CA C -5.993 -1.525 -1.980 1.00 . A A . 649 TYR CA 1 1
20 14533 1 1 40 TYR CB C -4.927 -1.656 -0.891 1.00 . A A . 649 TYR CB 1 1
20 14534 1 1 40 TYR CD1 C -4.889 0.280 0.729 1.00 . A A . 649 TYR CD1 1 1
20 14535 1 1 40 TYR CD2 C -6.085 -1.686 1.351 1.00 . A A . 649 TYR CD2 1 1
20 14536 1 1 40 TYR CE1 C -5.228 0.873 1.931 1.00 . A A . 649 TYR CE1 1 1
20 14537 1 1 40 TYR CE2 C -6.430 -1.100 2.554 1.00 . A A . 649 TYR CE2 1 1
20 14538 1 1 40 TYR CG C -5.311 -1.007 0.420 1.00 . A A . 649 TYR CG 1 1
20 14539 1 1 40 TYR CZ C -5.999 0.178 2.839 1.00 . A A . 649 TYR CZ 1 1
20 14540 1 1 40 TYR H H -6.624 -3.502 -1.566 1.00 . A A . 649 TYR H 1 1
20 14541 1 1 40 TYR HA H -6.544 -0.612 -1.823 1.00 . A A . 649 TYR HA 1 1
20 14542 1 1 40 TYR HB2 H -4.744 -2.703 -0.701 1.00 . A A . 649 TYR HB2 1 1
20 14543 1 1 40 TYR HB3 H -4.014 -1.194 -1.236 1.00 . A A . 649 TYR HB3 1 1
20 14544 1 1 40 TYR HD1 H -4.288 0.821 0.014 1.00 . A A . 649 TYR HD1 1 1
20 14545 1 1 40 TYR HD2 H -6.421 -2.687 1.123 1.00 . A A . 649 TYR HD2 1 1
20 14546 1 1 40 TYR HE1 H -4.889 1.876 2.153 1.00 . A A . 649 TYR HE1 1 1
20 14547 1 1 40 TYR HE2 H -7.034 -1.644 3.265 1.00 . A A . 649 TYR HE2 1 1
20 14548 1 1 40 TYR HH H -5.833 0.362 4.747 1.00 . A A . 649 TYR HH 1 1
20 14549 1 1 40 TYR N N -6.935 -2.636 -1.900 1.00 . A A . 649 TYR N 1 1
20 14550 1 1 40 TYR O O -5.328 -2.452 -4.094 1.00 . A A . 649 TYR O 1 1
20 14551 1 1 40 TYR OH O -6.340 0.764 4.037 1.00 . A A . 649 TYR OH 1 1
20 14552 1 1 41 GLU C C -2.912 0.848 -4.807 1.00 . A A . 650 GLU C 1 1
20 14553 1 1 41 GLU CA C -4.072 -0.131 -4.951 1.00 . A A . 650 GLU CA 1 1
20 14554 1 1 41 GLU CB C -5.057 0.377 -6.006 1.00 . A A . 650 GLU CB 1 1
20 14555 1 1 41 GLU CD C -6.294 -0.535 -8.010 1.00 . A A . 650 GLU CD 1 1
20 14556 1 1 41 GLU CG C -5.993 -0.697 -6.533 1.00 . A A . 650 GLU CG 1 1
20 14557 1 1 41 GLU H H -4.779 0.426 -3.036 1.00 . A A . 650 GLU H 1 1
20 14558 1 1 41 GLU HA H -3.684 -1.089 -5.265 1.00 . A A . 650 GLU HA 1 1
20 14559 1 1 41 GLU HB2 H -5.655 1.165 -5.573 1.00 . A A . 650 GLU HB2 1 1
20 14560 1 1 41 GLU HB3 H -4.498 0.778 -6.839 1.00 . A A . 650 GLU HB3 1 1
20 14561 1 1 41 GLU HG2 H -5.536 -1.663 -6.378 1.00 . A A . 650 GLU HG2 1 1
20 14562 1 1 41 GLU HG3 H -6.922 -0.648 -5.984 1.00 . A A . 650 GLU HG3 1 1
20 14563 1 1 41 GLU N N -4.750 -0.318 -3.674 1.00 . A A . 650 GLU N 1 1
20 14564 1 1 41 GLU O O -2.982 1.793 -4.025 1.00 . A A . 650 GLU O 1 1
20 14565 1 1 41 GLU OE1 O -6.019 -1.480 -8.779 1.00 . A A . 650 GLU OE1 1 1
20 14566 1 1 41 GLU OE2 O -6.804 0.537 -8.398 1.00 . A A . 650 GLU OE2 1 1
20 14567 1 1 42 VAL C C -1.030 2.922 -5.858 1.00 . A A . 651 VAL C 1 1
20 14568 1 1 42 VAL CA C -0.670 1.480 -5.517 1.00 . A A . 651 VAL CA 1 1
20 14569 1 1 42 VAL CB C 0.424 0.994 -6.486 1.00 . A A . 651 VAL CB 1 1
20 14570 1 1 42 VAL CG1 C 1.709 1.782 -6.281 1.00 . A A . 651 VAL CG1 1 1
20 14571 1 1 42 VAL CG2 C 0.669 -0.497 -6.310 1.00 . A A . 651 VAL CG2 1 1
20 14572 1 1 42 VAL H H -1.847 -0.155 -6.171 1.00 . A A . 651 VAL H 1 1
20 14573 1 1 42 VAL HA H -0.273 1.446 -4.513 1.00 . A A . 651 VAL HA 1 1
20 14574 1 1 42 VAL HB H 0.082 1.164 -7.497 1.00 . A A . 651 VAL HB 1 1
20 14575 1 1 42 VAL HG11 H 2.557 1.123 -6.392 1.00 . A A . 651 VAL HG11 1 1
20 14576 1 1 42 VAL HG12 H 1.714 2.210 -5.289 1.00 . A A . 651 VAL HG12 1 1
20 14577 1 1 42 VAL HG13 H 1.767 2.573 -7.014 1.00 . A A . 651 VAL HG13 1 1
20 14578 1 1 42 VAL HG21 H 0.741 -0.728 -5.257 1.00 . A A . 651 VAL HG21 1 1
20 14579 1 1 42 VAL HG22 H 1.589 -0.771 -6.803 1.00 . A A . 651 VAL HG22 1 1
20 14580 1 1 42 VAL HG23 H -0.151 -1.050 -6.744 1.00 . A A . 651 VAL HG23 1 1
20 14581 1 1 42 VAL N N -1.845 0.615 -5.565 1.00 . A A . 651 VAL N 1 1
20 14582 1 1 42 VAL O O -1.692 3.186 -6.862 1.00 . A A . 651 VAL O 1 1
20 14583 1 1 43 ALA C C 0.194 5.901 -6.135 1.00 . A A . 652 ALA C 1 1
20 14584 1 1 43 ALA CA C -0.866 5.268 -5.234 1.00 . A A . 652 ALA CA 1 1
20 14585 1 1 43 ALA CB C -0.940 6.001 -3.901 1.00 . A A . 652 ALA CB 1 1
20 14586 1 1 43 ALA H H -0.066 3.584 -4.233 1.00 . A A . 652 ALA H 1 1
20 14587 1 1 43 ALA HA H -1.830 5.348 -5.715 1.00 . A A . 652 ALA HA 1 1
20 14588 1 1 43 ALA HB1 H -0.168 6.756 -3.860 1.00 . A A . 652 ALA HB1 1 1
20 14589 1 1 43 ALA HB2 H -0.797 5.296 -3.095 1.00 . A A . 652 ALA HB2 1 1
20 14590 1 1 43 ALA HB3 H -1.908 6.471 -3.802 1.00 . A A . 652 ALA HB3 1 1
20 14591 1 1 43 ALA N N -0.589 3.853 -5.017 1.00 . A A . 652 ALA N 1 1
20 14592 1 1 43 ALA O O 1.382 5.614 -6.001 1.00 . A A . 652 ALA O 1 1
20 14593 1 1 44 PRO C C 1.522 8.528 -7.300 1.00 . A A . 653 PRO C 1 1
20 14594 1 1 44 PRO CA C 0.701 7.444 -7.989 1.00 . A A . 653 PRO CA 1 1
20 14595 1 1 44 PRO CB C -0.230 8.061 -9.034 1.00 . A A . 653 PRO CB 1 1
20 14596 1 1 44 PRO CD C -1.625 7.178 -7.302 1.00 . A A . 653 PRO CD 1 1
20 14597 1 1 44 PRO CG C -1.510 8.292 -8.308 1.00 . A A . 653 PRO CG 1 1
20 14598 1 1 44 PRO HA H 1.364 6.738 -8.467 1.00 . A A . 653 PRO HA 1 1
20 14599 1 1 44 PRO HB2 H 0.194 8.987 -9.395 1.00 . A A . 653 PRO HB2 1 1
20 14600 1 1 44 PRO HB3 H -0.362 7.374 -9.855 1.00 . A A . 653 PRO HB3 1 1
20 14601 1 1 44 PRO HD2 H -2.078 7.539 -6.390 1.00 . A A . 653 PRO HD2 1 1
20 14602 1 1 44 PRO HD3 H -2.198 6.359 -7.710 1.00 . A A . 653 PRO HD3 1 1
20 14603 1 1 44 PRO HG2 H -1.480 9.248 -7.807 1.00 . A A . 653 PRO HG2 1 1
20 14604 1 1 44 PRO HG3 H -2.337 8.257 -9.001 1.00 . A A . 653 PRO HG3 1 1
20 14605 1 1 44 PRO N N -0.224 6.775 -7.069 1.00 . A A . 653 PRO N 1 1
20 14606 1 1 44 PRO O O 1.118 9.066 -6.270 1.00 . A A . 653 PRO O 1 1
20 14607 1 1 45 ARG C C 3.563 11.114 -8.196 1.00 . A A . 654 ARG C 1 1
20 14608 1 1 45 ARG CA C 3.556 9.864 -7.320 1.00 . A A . 654 ARG CA 1 1
20 14609 1 1 45 ARG CB C 4.979 9.320 -7.176 1.00 . A A . 654 ARG CB 1 1
20 14610 1 1 45 ARG CD C 4.811 7.975 -5.061 1.00 . A A . 654 ARG CD 1 1
20 14611 1 1 45 ARG CG C 5.040 7.931 -6.563 1.00 . A A . 654 ARG CG 1 1
20 14612 1 1 45 ARG CZ C 6.752 6.808 -4.091 1.00 . A A . 654 ARG CZ 1 1
20 14613 1 1 45 ARG H H 2.944 8.380 -8.699 1.00 . A A . 654 ARG H 1 1
20 14614 1 1 45 ARG HA H 3.180 10.128 -6.342 1.00 . A A . 654 ARG HA 1 1
20 14615 1 1 45 ARG HB2 H 5.436 9.279 -8.154 1.00 . A A . 654 ARG HB2 1 1
20 14616 1 1 45 ARG HB3 H 5.547 9.992 -6.551 1.00 . A A . 654 ARG HB3 1 1
20 14617 1 1 45 ARG HD2 H 5.214 8.899 -4.675 1.00 . A A . 654 ARG HD2 1 1
20 14618 1 1 45 ARG HD3 H 3.748 7.939 -4.872 1.00 . A A . 654 ARG HD3 1 1
20 14619 1 1 45 ARG HE H 4.887 6.099 -4.116 1.00 . A A . 654 ARG HE 1 1
20 14620 1 1 45 ARG HG2 H 4.278 7.314 -7.016 1.00 . A A . 654 ARG HG2 1 1
20 14621 1 1 45 ARG HG3 H 6.013 7.505 -6.758 1.00 . A A . 654 ARG HG3 1 1
20 14622 1 1 45 ARG HH11 H 7.178 8.612 -4.901 1.00 . A A . 654 ARG HH11 1 1
20 14623 1 1 45 ARG HH12 H 8.526 7.772 -4.212 1.00 . A A . 654 ARG HH12 1 1
20 14624 1 1 45 ARG HH21 H 6.658 4.992 -3.209 1.00 . A A . 654 ARG HH21 1 1
20 14625 1 1 45 ARG HH22 H 8.231 5.716 -3.252 1.00 . A A . 654 ARG HH22 1 1
20 14626 1 1 45 ARG N N 2.677 8.844 -7.877 1.00 . A A . 654 ARG N 1 1
20 14627 1 1 45 ARG NE N 5.453 6.855 -4.377 1.00 . A A . 654 ARG NE 1 1
20 14628 1 1 45 ARG NH1 N 7.551 7.813 -4.429 1.00 . A A . 654 ARG NH1 1 1
20 14629 1 1 45 ARG NH2 N 7.255 5.752 -3.466 1.00 . A A . 654 ARG NH2 1 1
20 14630 1 1 45 ARG O O 3.731 11.029 -9.412 1.00 . A A . 654 ARG O 1 1
20 14631 1 1 46 SER C C 4.771 14.097 -8.444 1.00 . A A . 655 SER C 1 1
20 14632 1 1 46 SER CA C 3.361 13.538 -8.293 1.00 . A A . 655 SER CA 1 1
20 14633 1 1 46 SER CB C 2.472 14.550 -7.570 1.00 . A A . 655 SER CB 1 1
20 14634 1 1 46 SER H H 3.247 12.274 -6.599 1.00 . A A . 655 SER H 1 1
20 14635 1 1 46 SER HA H 2.954 13.352 -9.276 1.00 . A A . 655 SER HA 1 1
20 14636 1 1 46 SER HB2 H 1.513 14.099 -7.359 1.00 . A A . 655 SER HB2 1 1
20 14637 1 1 46 SER HB3 H 2.943 14.843 -6.643 1.00 . A A . 655 SER HB3 1 1
20 14638 1 1 46 SER HG H 2.774 16.437 -8.002 1.00 . A A . 655 SER HG 1 1
20 14639 1 1 46 SER N N 3.377 12.271 -7.569 1.00 . A A . 655 SER N 1 1
20 14640 1 1 46 SER O O 5.090 14.743 -9.442 1.00 . A A . 655 SER O 1 1
20 14641 1 1 46 SER OG O 2.266 15.707 -8.363 1.00 . A A . 655 SER OG 1 1
20 14642 1 1 47 ASP C C 7.875 13.395 -8.295 1.00 . A A . 656 ASP C 1 1
20 14643 1 1 47 ASP CA C 6.989 14.323 -7.469 1.00 . A A . 656 ASP CA 1 1
20 14644 1 1 47 ASP CB C 7.535 14.435 -6.044 1.00 . A A . 656 ASP CB 1 1
20 14645 1 1 47 ASP CG C 7.405 15.838 -5.484 1.00 . A A . 656 ASP CG 1 1
20 14646 1 1 47 ASP H H 5.299 13.323 -6.677 1.00 . A A . 656 ASP H 1 1
20 14647 1 1 47 ASP HA H 6.992 15.302 -7.923 1.00 . A A . 656 ASP HA 1 1
20 14648 1 1 47 ASP HB2 H 6.991 13.760 -5.402 1.00 . A A . 656 ASP HB2 1 1
20 14649 1 1 47 ASP HB3 H 8.581 14.162 -6.042 1.00 . A A . 656 ASP HB3 1 1
20 14650 1 1 47 ASP N N 5.613 13.844 -7.446 1.00 . A A . 656 ASP N 1 1
20 14651 1 1 47 ASP O O 7.774 12.172 -8.195 1.00 . A A . 656 ASP O 1 1
20 14652 1 1 47 ASP OD1 O 8.289 16.674 -5.765 1.00 . A A . 656 ASP OD1 1 1
20 14653 1 1 47 ASP OD2 O 6.418 16.100 -4.764 1.00 . A A . 656 ASP OD2 1 1
20 14654 1 1 48 SER C C 11.100 13.457 -9.560 1.00 . A A . 657 SER C 1 1
20 14655 1 1 48 SER CA C 9.647 13.213 -9.955 1.00 . A A . 657 SER CA 1 1
20 14656 1 1 48 SER CB C 9.439 13.576 -11.427 1.00 . A A . 657 SER CB 1 1
20 14657 1 1 48 SER H H 8.776 14.965 -9.146 1.00 . A A . 657 SER H 1 1
20 14658 1 1 48 SER HA H 9.419 12.168 -9.816 1.00 . A A . 657 SER HA 1 1
20 14659 1 1 48 SER HB2 H 10.179 14.304 -11.724 1.00 . A A . 657 SER HB2 1 1
20 14660 1 1 48 SER HB3 H 9.545 12.688 -12.032 1.00 . A A . 657 SER HB3 1 1
20 14661 1 1 48 SER HG H 7.755 13.719 -12.417 1.00 . A A . 657 SER HG 1 1
20 14662 1 1 48 SER N N 8.742 13.986 -9.111 1.00 . A A . 657 SER N 1 1
20 14663 1 1 48 SER O O 11.852 12.515 -9.309 1.00 . A A . 657 SER O 1 1
20 14664 1 1 48 SER OG O 8.150 14.123 -11.641 1.00 . A A . 657 SER OG 1 1
20 14665 1 1 49 GLU C C 12.855 16.114 -8.007 1.00 . A A . 658 GLU C 1 1
20 14666 1 1 49 GLU CA C 12.852 15.094 -9.143 1.00 . A A . 658 GLU CA 1 1
20 14667 1 1 49 GLU CB C 13.592 15.660 -10.358 1.00 . A A . 658 GLU CB 1 1
20 14668 1 1 49 GLU CD C 16.075 15.293 -10.653 1.00 . A A . 658 GLU CD 1 1
20 14669 1 1 49 GLU CG C 14.682 14.741 -10.887 1.00 . A A . 658 GLU CG 1 1
20 14670 1 1 49 GLU H H 10.844 15.434 -9.718 1.00 . A A . 658 GLU H 1 1
20 14671 1 1 49 GLU HA H 13.358 14.201 -8.808 1.00 . A A . 658 GLU HA 1 1
20 14672 1 1 49 GLU HB2 H 12.879 15.830 -11.151 1.00 . A A . 658 GLU HB2 1 1
20 14673 1 1 49 GLU HB3 H 14.045 16.602 -10.086 1.00 . A A . 658 GLU HB3 1 1
20 14674 1 1 49 GLU HG2 H 14.602 13.786 -10.390 1.00 . A A . 658 GLU HG2 1 1
20 14675 1 1 49 GLU HG3 H 14.537 14.607 -11.949 1.00 . A A . 658 GLU HG3 1 1
20 14676 1 1 49 GLU N N 11.488 14.727 -9.507 1.00 . A A . 658 GLU N 1 1
20 14677 1 1 49 GLU O O 12.594 17.304 -8.281 1.00 . A A . 658 GLU O 1 1
20 14678 1 1 49 GLU OXT O 13.118 15.712 -6.854 1.00 . A A . 658 GLU OXT 1 1
20 14679 1 1 49 GLU OE1 O 16.315 15.859 -9.566 1.00 . A A . 658 GLU OE1 1 1
20 14680 1 1 49 GLU OE2 O 16.926 15.160 -11.558 1.00 . A A . 658 GLU OE2 1 1
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