NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437072 |
2k2d   |
15701 | cing | 4-filtered-FRED | STAR | entry | full | 759 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2d
# This FRED archive file contains, for PDB entry <2k2d>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k2d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2d
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5295.32
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 $RING_finger_and_CHY_zinc_finger_domain_containing_protein_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_RING_finger_and_CHY_zinc_finger_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RING finger and CHY zinc finger domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMMHSALDMTRYWRQLDDEVAQTPMPSEYQNMTVDILCNDCNGRSTVQFHILGMKCKICESYNTAQAGGRRISLDQQ
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 MET . 1 1
6 HIS . 1 1
7 SER . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 MET . 1 1
12 THR . 1 1
13 ARG . 1 1
14 TYR . 1 1
15 TRP . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 GLN . 1 1
25 THR . 1 1
26 PRO . 1 1
27 MET . 1 1
28 PRO . 1 1
29 SER . 1 1
30 GLU . 1 1
31 TYR . 1 1
32 GLN . 1 1
33 ASN . 1 1
34 MET . 1 1
35 THR . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 ASN . 1 1
42 ASP . 1 1
43 CYS . 1 1
44 ASN . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 SER . 1 1
48 THR . 1 1
49 VAL . 1 1
50 GLN . 1 1
51 PHE . 1 1
52 HIS . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 MET . 1 1
57 LYS . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 ILE . 1 1
61 CYS . 1 1
62 GLU . 1 1
63 SER . 1 1
64 TYR . 1 1
65 ASN . 1 1
66 THR . 1 1
67 ALA . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 GLY . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 SER . 1 1
76 LEU . 1 1
77 ASP . 1 1
78 GLN . 1 1
79 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
MET 5 5 1 1
HIS 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
MET 11 11 1 1
THR 12 12 1 1
ARG 13 13 1 1
TYR 14 14 1 1
TRP 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
GLN 24 24 1 1
THR 25 25 1 1
PRO 26 26 1 1
MET 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
GLU 30 30 1 1
TYR 31 31 1 1
GLN 32 32 1 1
ASN 33 33 1 1
MET 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
ASN 41 41 1 1
ASP 42 42 1 1
CYS 43 43 1 1
ASN 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
SER 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
GLN 50 50 1 1
PHE 51 51 1 1
HIS 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
LYS 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
ILE 60 60 1 1
CYS 61 61 1 1
GLU 62 62 1 1
SER 63 63 1 1
TYR 64 64 1 1
ASN 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
GLY 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
ASP 77 77 1 1
GLN 78 78 1 1
GLN 79 79 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
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 47 SER H . 47 . HN 1 1
1 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
2 1 1 1 1 47 SER H . 47 . HN 1 1
2 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
3 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3 1 2 1 1 47 SER H . 47 . HN 1 1
4 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
4 1 2 1 1 47 SER H . 47 . HN 1 1
5 1 1 1 1 38 ILE HA . 38 . HA 1 1
5 1 2 1 1 69 ALA H . 69 . HN 1 1
6 1 1 1 1 69 ALA H . 69 . HN 1 1
6 1 2 1 1 69 ALA MB . 69 . HB* 1 1
7 1 1 1 1 37 ASP QB . 37 . HB* 1 1
7 1 2 1 1 69 ALA H . 69 . HN 1 1
8 1 1 1 1 38 ILE HB . 38 . HB 1 1
8 1 2 1 1 69 ALA H . 69 . HN 1 1
9 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
9 1 2 1 1 69 ALA H . 69 . HN 1 1
10 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
10 1 2 1 1 69 ALA H . 69 . HN 1 1
11 1 1 1 1 59 LYS H . 59 . HN 1 1
11 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
12 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
12 1 2 1 1 59 LYS H . 59 . HN 1 1
13 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
13 1 2 1 1 59 LYS H . 59 . HN 1 1
14 1 1 1 1 59 LYS H . 59 . HN 1 1
14 1 2 1 1 66 THR MG . 66 . HG2* 1 1
15 1 1 1 1 40 CYS H . 40 . HN 1 1
15 1 2 1 1 46 ARG HA . 46 . HA 1 1
16 1 1 1 1 40 CYS H . 40 . HN 1 1
16 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
17 1 1 1 1 40 CYS H . 40 . HN 1 1
17 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
18 1 1 1 1 40 CYS H . 40 . HN 1 1
18 1 2 1 1 66 THR MG . 66 . HG2* 1 1
19 1 1 1 1 40 CYS H . 40 . HN 1 1
19 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
20 1 1 1 1 40 CYS H . 40 . HN 1 1
20 1 2 1 1 41 ASN H . 41 . HN 1 1
21 1 1 1 1 41 ASN H . 41 . HN 1 1
21 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
22 1 1 1 1 41 ASN H . 41 . HN 1 1
22 1 2 1 1 66 THR HA . 66 . HA 1 1
23 1 1 1 1 41 ASN H . 41 . HN 1 1
23 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
24 1 1 1 1 41 ASN H . 41 . HN 1 1
24 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1
25 1 1 1 1 41 ASN H . 41 . HN 1 1
25 1 2 1 1 66 THR MG . 66 . HG2* 1 1
26 1 1 1 1 51 PHE H . 51 . HN 1 1
26 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
27 1 1 1 1 51 PHE H . 51 . HN 1 1
27 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
28 1 1 1 1 35 THR HA . 35 . HA 1 1
28 1 2 1 1 51 PHE H . 51 . HN 1 1
29 1 1 1 1 51 PHE H . 51 . HN 1 1
29 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
30 1 1 1 1 51 PHE H . 51 . HN 1 1
30 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
31 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
31 1 2 1 1 51 PHE H . 51 . HN 1 1
32 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
32 1 2 1 1 52 HIS H . 52 . HN 1 1
33 1 1 1 1 52 HIS H . 52 . HN 1 1
33 1 2 1 1 55 GLY H . 55 . HN 1 1
34 1 1 1 1 52 HIS H . 52 . HN 1 1
34 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
35 1 1 1 1 52 HIS H . 52 . HN 1 1
35 1 2 1 1 56 MET HG3 . 56 . HG1 1 1
36 1 1 1 1 45 GLY H . 45 . HN 1 1
36 1 2 1 1 46 ARG H . 46 . HN 1 1
37 1 1 1 1 46 ARG H . 46 . HN 1 1
37 1 2 1 1 47 SER H . 47 . HN 1 1
38 1 1 1 1 46 ARG H . 46 . HN 1 1
38 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
39 1 1 1 1 46 ARG H . 46 . HN 1 1
39 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
40 1 1 1 1 57 LYS H . 57 . HN 1 1
40 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
41 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
41 1 2 1 1 57 LYS H . 57 . HN 1 1
42 1 1 1 1 57 LYS H . 57 . HN 1 1
42 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
43 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
43 1 2 1 1 57 LYS H . 57 . HN 1 1
44 1 1 1 1 65 ASN H . 65 . HN 1 1
44 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
45 1 1 1 1 65 ASN H . 65 . HN 1 1
45 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
46 1 1 1 1 65 ASN H . 65 . HN 1 1
46 1 2 1 1 66 THR MG . 66 . HG2* 1 1
47 1 1 1 1 36 VAL H . 36 . HN 1 1
47 1 2 1 1 37 ASP H . 37 . HN 1 1
48 1 1 1 1 37 ASP H . 37 . HN 1 1
48 1 2 1 1 38 ILE H . 38 . HN 1 1
49 1 1 1 1 37 ASP H . 37 . HN 1 1
49 1 2 1 1 37 ASP QB . 37 . HB* 1 1
50 1 1 1 1 37 ASP H . 37 . HN 1 1
50 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
51 1 1 1 1 41 ASN H . 41 . HN 1 1
51 1 2 1 1 42 ASP H . 42 . HN 1 1
52 1 1 1 1 40 CYS HA . 40 . HA 1 1
52 1 2 1 1 42 ASP H . 42 . HN 1 1
53 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
53 1 2 1 1 42 ASP H . 42 . HN 1 1
54 1 1 1 1 42 ASP H . 42 . HN 1 1
54 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
55 1 1 1 1 59 LYS H . 59 . HN 1 1
55 1 2 1 1 60 ILE H . 60 . HN 1 1
56 1 1 1 1 60 ILE H . 60 . HN 1 1
56 1 2 1 1 62 GLU H . 62 . HN 1 1
57 1 1 1 1 58 CYS HA . 58 . HA 1 1
57 1 2 1 1 60 ILE H . 60 . HN 1 1
58 1 1 1 1 60 ILE H . 60 . HN 1 1
58 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
59 1 1 1 1 60 ILE H . 60 . HN 1 1
59 1 2 1 1 60 ILE HB . 60 . HB 1 1
60 1 1 1 1 60 ILE H . 60 . HN 1 1
60 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
61 1 1 1 1 42 ASP H . 42 . HN 1 1
61 1 2 1 1 43 CYS H . 43 . HN 1 1
62 1 1 1 1 43 CYS H . 43 . HN 1 1
62 1 2 1 1 44 ASN H . 44 . HN 1 1
63 1 1 1 1 43 CYS H . 43 . HN 1 1
63 1 2 1 1 44 ASN HA . 44 . HA 1 1
64 1 1 1 1 43 CYS H . 43 . HN 1 1
64 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
65 1 1 1 1 43 CYS H . 43 . HN 1 1
65 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
66 1 1 1 1 39 LEU H . 39 . HN 1 1
66 1 2 1 1 68 GLN HA . 68 . HA 1 1
67 1 1 1 1 39 LEU H . 39 . HN 1 1
67 1 2 1 1 69 ALA HA . 69 . HA 1 1
68 1 1 1 1 39 LEU H . 39 . HN 1 1
68 1 2 1 1 46 ARG HA . 46 . HA 1 1
69 1 1 1 1 39 LEU H . 39 . HN 1 1
69 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
70 1 1 1 1 39 LEU H . 39 . HN 1 1
70 1 2 1 1 69 ALA MB . 69 . HB* 1 1
71 1 1 1 1 56 MET H . 56 . HN 1 1
71 1 2 1 1 57 LYS H . 57 . HN 1 1
72 1 1 1 1 56 MET H . 56 . HN 1 1
72 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
73 1 1 1 1 56 MET H . 56 . HN 1 1
73 1 2 1 1 56 MET HG3 . 56 . HG1 1 1
74 1 1 1 1 56 MET H . 56 . HN 1 1
74 1 2 1 1 56 MET ME . 56 . HE* 1 1
75 1 1 1 1 56 MET H . 56 . HN 1 1
75 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
76 1 1 1 1 56 MET H . 56 . HN 1 1
76 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
77 1 1 1 1 60 ILE H . 60 . HN 1 1
77 1 2 1 1 61 CYS H . 61 . HN 1 1
78 1 1 1 1 59 LYS H . 59 . HN 1 1
78 1 2 1 1 61 CYS H . 61 . HN 1 1
79 1 1 1 1 61 CYS H . 61 . HN 1 1
79 1 2 1 1 62 GLU H . 62 . HN 1 1
80 1 1 1 1 61 CYS H . 61 . HN 1 1
80 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
81 1 1 1 1 68 GLN H . 68 . HN 1 1
81 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
82 1 1 1 1 39 LEU H . 39 . HN 1 1
82 1 2 1 1 67 ALA H . 67 . HN 1 1
83 1 1 1 1 38 ILE HA . 38 . HA 1 1
83 1 2 1 1 67 ALA H . 67 . HN 1 1
84 1 1 1 1 40 CYS HA . 40 . HA 1 1
84 1 2 1 1 67 ALA H . 67 . HN 1 1
85 1 1 1 1 38 ILE HB . 38 . HB 1 1
85 1 2 1 1 67 ALA H . 67 . HN 1 1
86 1 1 1 1 67 ALA H . 67 . HN 1 1
86 1 2 1 1 67 ALA MB . 67 . HB* 1 1
87 1 1 1 1 48 THR H . 48 . HN 1 1
87 1 2 1 1 48 THR MG . 48 . HG2* 1 1
88 1 1 1 1 48 THR H . 48 . HN 1 1
88 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
89 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
89 1 2 1 1 67 ALA H . 67 . HN 1 1
90 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
90 1 2 1 1 67 ALA H . 67 . HN 1 1
91 1 1 1 1 50 GLN H . 50 . HN 1 1
91 1 2 1 1 51 PHE H . 51 . HN 1 1
92 1 1 1 1 50 GLN H . 50 . HN 1 1
92 1 2 1 1 50 GLN QB . 50 . HB* 1 1
93 1 1 1 1 36 VAL H . 36 . HN 1 1
93 1 2 1 1 49 VAL H . 49 . HN 1 1
94 1 1 1 1 37 ASP HA . 37 . HA 1 1
94 1 2 1 1 49 VAL H . 49 . HN 1 1
95 1 1 1 1 49 VAL H . 49 . HN 1 1
95 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
96 1 1 1 1 49 VAL H . 49 . HN 1 1
96 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
97 1 1 1 1 35 THR H . 35 . HN 1 1
97 1 2 1 1 36 VAL H . 36 . HN 1 1
98 1 1 1 1 36 VAL H . 36 . HN 1 1
98 1 2 1 1 50 GLN HA . 50 . HA 1 1
99 1 1 1 1 36 VAL H . 36 . HN 1 1
99 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
100 1 1 1 1 36 VAL H . 36 . HN 1 1
100 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
101 1 1 1 1 36 VAL H . 36 . HN 1 1
101 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
102 1 1 1 1 44 ASN H . 44 . HN 1 1
102 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
103 1 1 1 1 44 ASN H . 44 . HN 1 1
103 1 2 1 1 44 ASN HB3 . 44 . HB1 1 1
104 1 1 1 1 35 THR H . 35 . HN 1 1
104 1 2 1 1 35 THR HB . 35 . HB 1 1
105 1 1 1 1 35 THR H . 35 . HN 1 1
105 1 2 1 1 35 THR MG . 35 . HG2* 1 1
106 1 1 1 1 38 ILE H . 38 . HN 1 1
106 1 2 1 1 48 THR HA . 48 . HA 1 1
107 1 1 1 1 38 ILE H . 38 . HN 1 1
107 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
108 1 1 1 1 38 ILE H . 38 . HN 1 1
108 1 2 1 1 48 THR MG . 48 . HG2* 1 1
109 1 1 1 1 38 ILE H . 38 . HN 1 1
109 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
110 1 1 1 1 38 ILE H . 38 . HN 1 1
110 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
111 1 1 1 1 38 ILE H . 38 . HN 1 1
111 1 2 1 1 47 SER H . 47 . HN 1 1
112 1 1 1 1 58 CYS H . 58 . HN 1 1
112 1 2 1 1 63 SER H . 63 . HN 1 1
113 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
113 1 2 1 1 63 SER H . 63 . HN 1 1
114 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
114 1 2 1 1 63 SER H . 63 . HN 1 1
115 1 1 1 1 62 GLU H . 62 . HN 1 1
115 1 2 1 1 63 SER H . 63 . HN 1 1
116 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
116 1 2 1 1 62 GLU H . 62 . HN 1 1
117 1 1 1 1 62 GLU H . 62 . HN 1 1
117 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
118 1 1 1 1 40 CYS H . 40 . HN 1 1
118 1 2 1 1 45 GLY H . 45 . HN 1 1
119 1 1 1 1 44 ASN H . 44 . HN 1 1
119 1 2 1 1 45 GLY H . 45 . HN 1 1
120 1 1 1 1 43 CYS HA . 43 . HA 1 1
120 1 2 1 1 45 GLY H . 45 . HN 1 1
121 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
121 1 2 1 1 45 GLY H . 45 . HN 1 1
122 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
122 1 2 1 1 45 GLY H . 45 . HN 1 1
123 1 1 1 1 45 GLY H . 45 . HN 1 1
123 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
124 1 1 1 1 65 ASN H . 65 . HN 1 1
124 1 2 1 1 66 THR H . 66 . HN 1 1
125 1 1 1 1 64 TYR HA . 64 . HA 1 1
125 1 2 1 1 66 THR H . 66 . HN 1 1
126 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
126 1 2 1 1 66 THR H . 66 . HN 1 1
127 1 1 1 1 66 THR H . 66 . HN 1 1
127 1 2 1 1 66 THR MG . 66 . HG2* 1 1
128 1 1 1 1 40 CYS HA . 40 . HA 1 1
128 1 2 1 1 66 THR H . 66 . HN 1 1
129 1 1 1 1 77 ASP H . 77 . HN 1 1
129 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
130 1 1 1 1 77 ASP H . 77 . HN 1 1
130 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
131 1 1 1 1 77 ASP H . 77 . HN 1 1
131 1 2 1 1 78 GLN QB . 78 . HB* 1 1
132 1 1 1 1 57 LYS H . 57 . HN 1 1
132 1 2 1 1 58 CYS H . 58 . HN 1 1
133 1 1 1 1 58 CYS H . 58 . HN 1 1
133 1 2 1 1 64 TYR HA . 64 . HA 1 1
134 1 1 1 1 58 CYS H . 58 . HN 1 1
134 1 2 1 1 62 GLU HA . 62 . HA 1 1
135 1 1 1 1 58 CYS H . 58 . HN 1 1
135 1 2 1 1 63 SER QB . 63 . HB* 1 1
136 1 1 1 1 58 CYS H . 58 . HN 1 1
136 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
137 1 1 1 1 58 CYS H . 58 . HN 1 1
137 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
138 1 1 1 1 58 CYS H . 58 . HN 1 1
138 1 2 1 1 66 THR MG . 66 . HG2* 1 1
139 1 1 1 1 68 GLN HA . 68 . HA 1 1
139 1 2 1 1 69 ALA H . 69 . HN 1 1
140 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
140 1 2 1 1 69 ALA H . 69 . HN 1 1
141 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
141 1 2 1 1 69 ALA H . 69 . HN 1 1
142 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
142 1 2 1 1 69 ALA H . 69 . HN 1 1
143 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
143 1 2 1 1 69 ALA H . 69 . HN 1 1
144 1 1 1 1 58 CYS HA . 58 . HA 1 1
144 1 2 1 1 59 LYS H . 59 . HN 1 1
145 1 1 1 1 39 LEU HA . 39 . HA 1 1
145 1 2 1 1 40 CYS H . 40 . HN 1 1
146 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
146 1 2 1 1 40 CYS H . 40 . HN 1 1
147 1 1 1 1 40 CYS HA . 40 . HA 1 1
147 1 2 1 1 41 ASN H . 41 . HN 1 1
148 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
148 1 2 1 1 41 ASN H . 41 . HN 1 1
149 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
149 1 2 1 1 41 ASN H . 41 . HN 1 1
150 1 1 1 1 51 PHE HA . 51 . HA 1 1
150 1 2 1 1 52 HIS H . 52 . HN 1 1
151 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
151 1 2 1 1 52 HIS H . 52 . HN 1 1
152 1 1 1 1 50 GLN HA . 50 . HA 1 1
152 1 2 1 1 51 PHE H . 51 . HN 1 1
153 1 1 1 1 50 GLN QB . 50 . HB* 1 1
153 1 2 1 1 51 PHE H . 51 . HN 1 1
154 1 1 1 1 50 GLN QG . 50 . HG* 1 1
154 1 2 1 1 51 PHE H . 51 . HN 1 1
155 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
155 1 2 1 1 46 ARG H . 46 . HN 1 1
156 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
156 1 2 1 1 46 ARG H . 46 . HN 1 1
157 1 1 1 1 56 MET HA . 56 . HA 1 1
157 1 2 1 1 57 LYS H . 57 . HN 1 1
158 1 1 1 1 56 MET HB3 . 56 . HB1 1 1
158 1 2 1 1 57 LYS H . 57 . HN 1 1
159 1 1 1 1 56 MET HB2 . 56 . HB2 1 1
159 1 2 1 1 57 LYS H . 57 . HN 1 1
160 1 1 1 1 56 MET HG3 . 56 . HG1 1 1
160 1 2 1 1 57 LYS H . 57 . HN 1 1
161 1 1 1 1 56 MET HG2 . 56 . HG2 1 1
161 1 2 1 1 57 LYS H . 57 . HN 1 1
162 1 1 1 1 64 TYR QB . 64 . HB* 1 1
162 1 2 1 1 65 ASN H . 65 . HN 1 1
163 1 1 1 1 73 ARG QB . 73 . HB* 1 1
163 1 2 1 1 74 ILE H . 74 . HN 1 1
164 1 1 1 1 36 VAL HA . 36 . HA 1 1
164 1 2 1 1 37 ASP H . 37 . HN 1 1
165 1 1 1 1 36 VAL HB . 36 . HB 1 1
165 1 2 1 1 37 ASP H . 37 . HN 1 1
166 1 1 1 1 74 ILE H . 74 . HN 1 1
166 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
167 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
167 1 2 1 1 42 ASP H . 42 . HN 1 1
168 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
168 1 2 1 1 42 ASP H . 42 . HN 1 1
169 1 1 1 1 42 ASP H . 42 . HN 1 1
169 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
170 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
170 1 2 1 1 60 ILE H . 60 . HN 1 1
171 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
171 1 2 1 1 60 ILE H . 60 . HN 1 1
172 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
172 1 2 1 1 43 CYS H . 43 . HN 1 1
173 1 1 1 1 38 ILE HA . 38 . HA 1 1
173 1 2 1 1 39 LEU H . 39 . HN 1 1
174 1 1 1 1 38 ILE HB . 38 . HB 1 1
174 1 2 1 1 39 LEU H . 39 . HN 1 1
175 1 1 1 1 39 LEU H . 39 . HN 1 1
175 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
176 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
176 1 2 1 1 39 LEU H . 39 . HN 1 1
177 1 1 1 1 39 LEU H . 39 . HN 1 1
177 1 2 1 1 67 ALA MB . 67 . HB* 1 1
178 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
178 1 2 1 1 39 LEU H . 39 . HN 1 1
179 1 1 1 1 55 GLY QA . 55 . HA2 1 1
179 1 2 1 1 56 MET H . 56 . HN 1 1
180 1 1 1 1 60 ILE HB . 60 . HB 1 1
180 1 2 1 1 61 CYS H . 61 . HN 1 1
181 1 1 1 1 68 GLN H . 68 . HN 1 1
181 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
182 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
182 1 2 1 1 61 CYS H . 61 . HN 1 1
183 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
183 1 2 1 1 61 CYS H . 61 . HN 1 1
184 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
184 1 2 1 1 61 CYS H . 61 . HN 1 1
185 1 1 1 1 47 SER HA . 47 . HA 1 1
185 1 2 1 1 48 THR H . 48 . HN 1 1
186 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
186 1 2 1 1 48 THR H . 48 . HN 1 1
187 1 1 1 1 48 THR H . 48 . HN 1 1
187 1 2 1 1 48 THR HB . 48 . HB 1 1
188 1 1 1 1 66 THR HA . 66 . HA 1 1
188 1 2 1 1 67 ALA H . 67 . HN 1 1
189 1 1 1 1 66 THR HB . 66 . HB 1 1
189 1 2 1 1 67 ALA H . 67 . HN 1 1
190 1 1 1 1 66 THR MG . 66 . HG2* 1 1
190 1 2 1 1 67 ALA H . 67 . HN 1 1
191 1 1 1 1 49 VAL HA . 49 . HA 1 1
191 1 2 1 1 50 GLN H . 50 . HN 1 1
192 1 1 1 1 49 VAL HB . 49 . HB 1 1
192 1 2 1 1 50 GLN H . 50 . HN 1 1
193 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
193 1 2 1 1 50 GLN H . 50 . HN 1 1
194 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
194 1 2 1 1 50 GLN H . 50 . HN 1 1
195 1 1 1 1 48 THR HA . 48 . HA 1 1
195 1 2 1 1 49 VAL H . 49 . HN 1 1
196 1 1 1 1 48 THR HB . 48 . HB 1 1
196 1 2 1 1 49 VAL H . 49 . HN 1 1
197 1 1 1 1 48 THR MG . 48 . HG2* 1 1
197 1 2 1 1 49 VAL H . 49 . HN 1 1
198 1 1 1 1 35 THR HA . 35 . HA 1 1
198 1 2 1 1 36 VAL H . 36 . HN 1 1
199 1 1 1 1 35 THR HB . 35 . HB 1 1
199 1 2 1 1 36 VAL H . 36 . HN 1 1
200 1 1 1 1 35 THR MG . 35 . HG2* 1 1
200 1 2 1 1 36 VAL H . 36 . HN 1 1
201 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
201 1 2 1 1 44 ASN H . 44 . HN 1 1
202 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
202 1 2 1 1 44 ASN H . 44 . HN 1 1
203 1 1 1 1 34 MET HA . 34 . HA 1 1
203 1 2 1 1 35 THR H . 35 . HN 1 1
204 1 1 1 1 34 MET HB3 . 34 . HB1 1 1
204 1 2 1 1 35 THR H . 35 . HN 1 1
205 1 1 1 1 34 MET HB2 . 34 . HB2 1 1
205 1 2 1 1 35 THR H . 35 . HN 1 1
206 1 1 1 1 34 MET HG3 . 34 . HG1 1 1
206 1 2 1 1 35 THR H . 35 . HN 1 1
207 1 1 1 1 34 MET HG2 . 34 . HG2 1 1
207 1 2 1 1 35 THR H . 35 . HN 1 1
208 1 1 1 1 37 ASP HA . 37 . HA 1 1
208 1 2 1 1 38 ILE H . 38 . HN 1 1
209 1 1 1 1 37 ASP QB . 37 . HB* 1 1
209 1 2 1 1 38 ILE H . 38 . HN 1 1
210 1 1 1 1 46 ARG HA . 46 . HA 1 1
210 1 2 1 1 47 SER H . 47 . HN 1 1
211 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
211 1 2 1 1 47 SER H . 47 . HN 1 1
212 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
212 1 2 1 1 47 SER H . 47 . HN 1 1
213 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
213 1 2 1 1 47 SER H . 47 . HN 1 1
214 1 1 1 1 46 ARG QD . 46 . HD* 1 1
214 1 2 1 1 47 SER H . 47 . HN 1 1
215 1 1 1 1 62 GLU HA . 62 . HA 1 1
215 1 2 1 1 63 SER H . 63 . HN 1 1
216 1 1 1 1 61 CYS HB2 . 61 . HB2 1 1
216 1 2 1 1 62 GLU H . 62 . HN 1 1
217 1 1 1 1 61 CYS HB3 . 61 . HB1 1 1
217 1 2 1 1 62 GLU H . 62 . HN 1 1
218 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
218 1 2 1 1 45 GLY H . 45 . HN 1 1
219 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
219 1 2 1 1 45 GLY H . 45 . HN 1 1
220 1 1 1 1 65 ASN HA . 65 . HA 1 1
220 1 2 1 1 66 THR H . 66 . HN 1 1
221 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
221 1 2 1 1 66 THR H . 66 . HN 1 1
222 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
222 1 2 1 1 66 THR H . 66 . HN 1 1
223 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
223 1 2 1 1 55 GLY H . 55 . HN 1 1
224 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
224 1 2 1 1 55 GLY H . 55 . HN 1 1
225 1 1 1 1 76 LEU QB . 76 . HB* 1 1
225 1 2 1 1 77 ASP H . 77 . HN 1 1
226 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
226 1 2 1 1 77 ASP H . 77 . HN 1 1
227 1 1 1 1 67 ALA HA . 67 . HA 1 1
227 1 2 1 1 68 GLN H . 68 . HN 1 1
228 1 1 1 1 67 ALA MB . 67 . HB* 1 1
228 1 2 1 1 68 GLN H . 68 . HN 1 1
229 1 1 1 1 57 LYS HA . 57 . HA 1 1
229 1 2 1 1 58 CYS H . 58 . HN 1 1
230 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
230 1 2 1 1 58 CYS H . 58 . HN 1 1
231 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
231 1 2 1 1 58 CYS H . 58 . HN 1 1
232 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
232 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1
233 1 1 1 1 41 ASN HD21 . 41 . HD21 1 1
233 1 2 1 1 67 ALA MB . 67 . HB* 1 1
234 1 1 1 1 41 ASN HD22 . 41 . HD22 1 1
234 1 2 1 1 67 ALA MB . 67 . HB* 1 1
235 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
235 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
236 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
236 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
237 1 1 1 1 68 GLN HA . 68 . HA 1 1
237 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
238 1 1 1 1 35 THR MG . 35 . HG2* 1 1
238 1 2 1 1 49 VAL H . 49 . HN 1 1
239 1 1 1 1 35 THR MG . 35 . HG2* 1 1
239 1 2 1 1 51 PHE H . 51 . HN 1 1
240 1 1 1 1 38 ILE H . 38 . HN 1 1
240 1 2 1 1 38 ILE HB . 38 . HB 1 1
241 1 1 1 1 38 ILE H . 38 . HN 1 1
241 1 2 1 1 49 VAL H . 49 . HN 1 1
242 1 1 1 1 38 ILE H . 38 . HN 1 1
242 1 2 1 1 39 LEU HA . 39 . HA 1 1
243 1 1 1 1 38 ILE H . 38 . HN 1 1
243 1 2 1 1 47 SER HA . 47 . HA 1 1
244 1 1 1 1 39 LEU HA . 39 . HA 1 1
244 1 2 1 1 45 GLY H . 45 . HN 1 1
245 1 1 1 1 39 LEU H . 39 . HN 1 1
245 1 2 1 1 69 ALA H . 69 . HN 1 1
246 1 1 1 1 39 LEU H . 39 . HN 1 1
246 1 2 1 1 40 CYS H . 40 . HN 1 1
247 1 1 1 1 40 CYS H . 40 . HN 1 1
247 1 2 1 1 67 ALA H . 67 . HN 1 1
248 1 1 1 1 41 ASN H . 41 . HN 1 1
248 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1
249 1 1 1 1 44 ASN H . 44 . HN 1 1
249 1 2 1 1 44 ASN QD . 44 . HD21 1 1
250 1 1 1 1 47 SER H . 47 . HN 1 1
250 1 2 1 1 48 THR H . 48 . HN 1 1
251 1 1 1 1 48 THR H . 48 . HN 1 1
251 1 2 1 1 49 VAL H . 49 . HN 1 1
252 1 1 1 1 36 VAL H . 36 . HN 1 1
252 1 2 1 1 51 PHE H . 51 . HN 1 1
253 1 1 1 1 55 GLY H . 55 . HN 1 1
253 1 2 1 1 56 MET H . 56 . HN 1 1
254 1 1 1 1 55 GLY H . 55 . HN 1 1
254 1 2 1 1 56 MET HA . 56 . HA 1 1
255 1 1 1 1 59 LYS HA . 59 . HA 1 1
255 1 2 1 1 61 CYS H . 61 . HN 1 1
256 1 1 1 1 59 LYS H . 59 . HN 1 1
256 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
257 1 1 1 1 58 CYS H . 58 . HN 1 1
257 1 2 1 1 59 LYS H . 59 . HN 1 1
258 1 1 1 1 61 CYS H . 61 . HN 1 1
258 1 2 1 1 63 SER H . 63 . HN 1 1
259 1 1 1 1 39 LEU H . 39 . HN 1 1
259 1 2 1 1 66 THR MG . 66 . HG2* 1 1
260 1 1 1 1 39 LEU H . 39 . HN 1 1
260 1 2 1 1 67 ALA HA . 67 . HA 1 1
261 1 1 1 1 41 ASN H . 41 . HN 1 1
261 1 2 1 1 67 ALA H . 67 . HN 1 1
262 1 1 1 1 40 CYS H . 40 . HN 1 1
262 1 2 1 1 46 ARG H . 46 . HN 1 1
263 1 1 1 1 37 ASP H . 37 . HN 1 1
263 1 2 1 1 48 THR HA . 48 . HA 1 1
264 1 1 1 1 68 GLN HA . 68 . HA 1 1
264 1 2 1 1 69 ALA MB . 69 . HB* 1 1
265 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
265 1 2 1 1 68 GLN HA . 68 . HA 1 1
266 1 1 1 1 38 ILE HB . 38 . HB 1 1
266 1 2 1 1 68 GLN HA . 68 . HA 1 1
267 1 1 1 1 67 ALA MB . 67 . HB* 1 1
267 1 2 1 1 68 GLN HA . 68 . HA 1 1
268 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
268 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
269 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
269 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
270 1 1 1 1 58 CYS HA . 58 . HA 1 1
270 1 2 1 1 66 THR MG . 66 . HG2* 1 1
271 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
271 1 2 1 1 58 CYS HA . 58 . HA 1 1
272 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
272 1 2 1 1 62 GLU HA . 62 . HA 1 1
273 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
273 1 2 1 1 62 GLU HA . 62 . HA 1 1
274 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
274 1 2 1 1 62 GLU H . 62 . HN 1 1
275 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
275 1 2 1 1 66 THR MG . 66 . HG2* 1 1
276 1 1 1 1 39 LEU HA . 39 . HA 1 1
276 1 2 1 1 66 THR MG . 66 . HG2* 1 1
277 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
277 1 2 1 1 69 ALA HA . 69 . HA 1 1
278 1 1 1 1 39 LEU H . 39 . HN 1 1
278 1 2 1 1 39 LEU HG . 39 . HG 1 1
279 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
279 1 2 1 1 46 ARG QD . 46 . HD* 1 1
280 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
280 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
281 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
281 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
282 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
282 1 2 1 1 66 THR MG . 66 . HG2* 1 1
283 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
283 1 2 1 1 66 THR MG . 66 . HG2* 1 1
284 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
284 1 2 1 1 44 ASN H . 44 . HN 1 1
285 1 1 1 1 51 PHE HA . 51 . HA 1 1
285 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
286 1 1 1 1 50 GLN QB . 50 . HB* 1 1
286 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
287 1 1 1 1 36 VAL HB . 36 . HB 1 1
287 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
288 1 1 1 1 50 GLN QB . 50 . HB* 1 1
288 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
289 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
289 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
290 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
290 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
291 1 1 1 1 35 THR HA . 35 . HA 1 1
291 1 2 1 1 50 GLN HA . 50 . HA 1 1
292 1 1 1 1 50 GLN H . 50 . HN 1 1
292 1 2 1 1 50 GLN QG . 50 . HG* 1 1
293 1 1 1 1 35 THR MG . 35 . HG2* 1 1
293 1 2 1 1 50 GLN QG . 50 . HG* 1 1
294 1 1 1 1 44 ASN H . 44 . HN 1 1
294 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
295 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
295 1 2 1 1 56 MET HA . 56 . HA 1 1
296 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
296 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
297 1 1 1 1 56 MET HB3 . 56 . HB1 1 1
297 1 2 1 1 66 THR MG . 66 . HG2* 1 1
298 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
298 1 2 1 1 56 MET HG3 . 56 . HG1 1 1
299 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
299 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
300 1 1 1 1 72 ARG H . 72 . HN 1 1
300 1 2 1 1 72 ARG QG . 72 . HG* 1 1
301 1 1 1 1 73 ARG QD . 73 . HD* 1 1
301 1 2 1 1 74 ILE HA . 74 . HA 1 1
302 1 1 1 1 46 ARG H . 46 . HN 1 1
302 1 2 1 1 46 ARG QD . 46 . HD* 1 1
303 1 1 1 1 39 LEU HG . 39 . HG 1 1
303 1 2 1 1 46 ARG QD . 46 . HD* 1 1
304 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
304 1 2 1 1 46 ARG QD . 46 . HD* 1 1
305 1 1 1 1 73 ARG QD . 73 . HD* 1 1
305 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
306 1 1 1 1 34 MET ME . 34 . HE* 1 1
306 1 2 1 1 36 VAL HB . 36 . HB 1 1
307 1 1 1 1 36 VAL HB . 36 . HB 1 1
307 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
308 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
308 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
309 1 1 1 1 36 VAL H . 36 . HN 1 1
309 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
310 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
310 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
311 1 1 1 1 35 THR HA . 35 . HA 1 1
311 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
312 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
312 1 2 1 1 51 PHE HA . 51 . HA 1 1
313 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
313 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
314 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
314 1 2 1 1 51 PHE H . 51 . HN 1 1
315 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
315 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
316 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
316 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
317 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
317 1 2 1 1 56 MET ME . 56 . HE* 1 1
318 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
318 1 2 1 1 41 ASN HA . 41 . HA 1 1
319 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
319 1 2 1 1 59 LYS HA . 59 . HA 1 1
320 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
320 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
321 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
321 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
322 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
322 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
323 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
323 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
324 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
324 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
325 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
325 1 2 1 1 58 CYS HA . 58 . HA 1 1
326 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
326 1 2 1 1 59 LYS QD . 59 . HD* 1 1
327 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
327 1 2 1 1 59 LYS QE . 59 . HE* 1 1
328 1 1 1 1 42 ASP HA . 42 . HA 1 1
328 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
329 1 1 1 1 38 ILE HA . 38 . HA 1 1
329 1 2 1 1 68 GLN HA . 68 . HA 1 1
330 1 1 1 1 38 ILE HA . 38 . HA 1 1
330 1 2 1 1 69 ALA MB . 69 . HB* 1 1
331 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
331 1 2 1 1 38 ILE HA . 38 . HA 1 1
332 1 1 1 1 38 ILE HB . 38 . HB 1 1
332 1 2 1 1 66 THR MG . 66 . HG2* 1 1
333 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
333 1 2 1 1 68 GLN HA . 68 . HA 1 1
334 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
334 1 2 1 1 56 MET H . 56 . HN 1 1
335 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
335 1 2 1 1 66 THR HB . 66 . HB 1 1
336 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
336 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
337 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
337 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
338 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
338 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
339 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
339 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
340 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
340 1 2 1 1 58 CYS HA . 58 . HA 1 1
341 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
341 1 2 1 1 56 MET HB2 . 56 . HB2 1 1
342 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
342 1 2 1 1 56 MET HB3 . 56 . HB1 1 1
343 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
343 1 2 1 1 66 THR MG . 66 . HG2* 1 1
344 1 1 1 1 39 LEU HG . 39 . HG 1 1
344 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
345 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
345 1 2 1 1 69 ALA MB . 69 . HB* 1 1
346 1 1 1 1 55 GLY QA . 55 . HA1 1 1
346 1 2 1 1 64 TYR QD . 64 . HD1 1 1
347 1 1 1 1 37 ASP QB . 37 . HB* 1 1
347 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
348 1 1 1 1 60 ILE HB . 60 . HB 1 1
348 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
349 1 1 1 1 60 ILE H . 60 . HN 1 1
349 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
350 1 1 1 1 60 ILE H . 60 . HN 1 1
350 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
351 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
351 1 2 1 1 55 GLY H . 55 . HN 1 1
352 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
352 1 2 1 1 61 CYS HA . 61 . HA 1 1
353 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
353 1 2 1 1 54 LEU HA . 54 . HA 1 1
354 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
354 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
355 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
355 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
356 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
356 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
357 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
357 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
358 1 1 1 1 60 ILE H . 60 . HN 1 1
358 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
359 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
359 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
360 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
360 1 2 1 1 59 LYS QD . 59 . HD* 1 1
361 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
361 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
362 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
362 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
363 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
363 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
364 1 1 1 1 41 ASN H . 41 . HN 1 1
364 1 2 1 1 66 THR HB . 66 . HB 1 1
365 1 1 1 1 40 CYS HA . 40 . HA 1 1
365 1 2 1 1 66 THR HA . 66 . HA 1 1
366 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
366 1 2 1 1 66 THR HA . 66 . HA 1 1
367 1 1 1 1 38 ILE HB . 38 . HB 1 1
367 1 2 1 1 66 THR HB . 66 . HB 1 1
368 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
368 1 2 1 1 66 THR HB . 66 . HB 1 1
369 1 1 1 1 64 TYR HA . 64 . HA 1 1
369 1 2 1 1 66 THR MG . 66 . HG2* 1 1
370 1 1 1 1 40 CYS HA . 40 . HA 1 1
370 1 2 1 1 66 THR MG . 66 . HG2* 1 1
371 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
371 1 2 1 1 66 THR MG . 66 . HG2* 1 1
372 1 1 1 1 57 LYS HA . 57 . HA 1 1
372 1 2 1 1 66 THR MG . 66 . HG2* 1 1
373 1 1 1 1 71 GLY QA . 71 . HA* 1 1
373 1 2 1 1 72 ARG HA . 72 . HA 1 1
374 1 1 1 1 76 LEU QB . 76 . HB* 1 1
374 1 2 1 1 77 ASP HA . 77 . HA 1 1
375 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
375 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
376 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
376 1 2 1 1 59 LYS QD . 59 . HD* 1 1
377 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
377 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
378 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
378 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
379 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
379 1 2 1 1 56 MET HA . 56 . HA 1 1
380 1 1 1 1 37 ASP HA . 37 . HA 1 1
380 1 2 1 1 48 THR HA . 48 . HA 1 1
381 1 1 1 1 47 SER HA . 47 . HA 1 1
381 1 2 1 1 48 THR HA . 48 . HA 1 1
382 1 1 1 1 48 THR HA . 48 . HA 1 1
382 1 2 1 1 49 VAL HA . 49 . HA 1 1
383 1 1 1 1 48 THR HA . 48 . HA 1 1
383 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
384 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
384 1 2 1 1 48 THR HA . 48 . HA 1 1
385 1 1 1 1 48 THR HA . 48 . HA 1 1
385 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
386 1 1 1 1 37 ASP HA . 37 . HA 1 1
386 1 2 1 1 48 THR MG . 48 . HG2* 1 1
387 1 1 1 1 35 THR HA . 35 . HA 1 1
387 1 2 1 1 48 THR MG . 48 . HG2* 1 1
388 1 1 1 1 36 VAL HA . 36 . HA 1 1
388 1 2 1 1 48 THR MG . 48 . HG2* 1 1
389 1 1 1 1 35 THR HB . 35 . HB 1 1
389 1 2 1 1 48 THR MG . 48 . HG2* 1 1
390 1 1 1 1 36 VAL H . 36 . HN 1 1
390 1 2 1 1 48 THR MG . 48 . HG2* 1 1
391 1 1 1 1 34 MET HA . 34 . HA 1 1
391 1 2 1 1 35 THR HA . 35 . HA 1 1
392 1 1 1 1 35 THR HA . 35 . HA 1 1
392 1 2 1 1 50 GLN QB . 50 . HB* 1 1
393 1 1 1 1 35 THR HA . 35 . HA 1 1
393 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
394 1 1 1 1 35 THR HB . 35 . HB 1 1
394 1 2 1 1 50 GLN HA . 50 . HA 1 1
395 1 1 1 1 35 THR MG . 35 . HG2* 1 1
395 1 2 1 1 50 GLN QB . 50 . HB* 1 1
396 1 1 1 1 35 THR MG . 35 . HG2* 1 1
396 1 2 1 1 50 GLN HA . 50 . HA 1 1
397 1 1 1 1 35 THR MG . 35 . HG2* 1 1
397 1 2 1 1 50 GLN H . 50 . HN 1 1
398 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
398 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
399 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
399 1 2 1 1 50 GLN QB . 50 . HB* 1 1
400 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
400 1 2 1 1 50 GLN QB . 50 . HB* 1 1
401 1 1 1 1 37 ASP HA . 37 . HA 1 1
401 1 2 1 1 48 THR H . 48 . HN 1 1
402 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
402 1 2 1 1 37 ASP HA . 37 . HA 1 1
403 1 1 1 1 37 ASP HA . 37 . HA 1 1
403 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
404 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
404 1 2 1 1 37 ASP QB . 37 . HB* 1 1
405 1 1 1 1 39 LEU HA . 39 . HA 1 1
405 1 2 1 1 46 ARG HA . 46 . HA 1 1
406 1 1 1 1 46 ARG HA . 46 . HA 1 1
406 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
407 1 1 1 1 46 ARG H . 46 . HN 1 1
407 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
408 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
408 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
409 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
409 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
410 1 1 1 1 39 LEU HG . 39 . HG 1 1
410 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
411 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
411 1 2 1 1 69 ALA MB . 69 . HB* 1 1
412 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
412 1 2 1 1 69 ALA MB . 69 . HB* 1 1
413 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
413 1 2 1 1 69 ALA MB . 69 . HB* 1 1
414 1 1 1 1 61 CYS H . 61 . HN 1 1
414 1 2 1 1 62 GLU HA . 62 . HA 1 1
415 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
415 1 2 1 1 62 GLU HA . 62 . HA 1 1
416 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
416 1 2 1 1 62 GLU HA . 62 . HA 1 1
417 1 1 1 1 62 GLU H . 62 . HN 1 1
417 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
418 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
418 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
419 1 1 1 1 46 ARG QD . 46 . HD* 1 1
419 1 2 1 1 69 ALA MB . 69 . HB* 1 1
420 1 1 1 1 37 ASP QB . 37 . HB* 1 1
420 1 2 1 1 69 ALA MB . 69 . HB* 1 1
421 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
421 1 2 1 1 69 ALA MB . 69 . HB* 1 1
422 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
422 1 2 1 1 69 ALA MB . 69 . HB* 1 1
423 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
423 1 2 1 1 69 ALA MB . 69 . HB* 1 1
424 1 1 1 1 38 ILE HA . 38 . HA 1 1
424 1 2 1 1 69 ALA HA . 69 . HA 1 1
425 1 1 1 1 69 ALA HA . 69 . HA 1 1
425 1 2 1 1 70 GLY QA . 70 . HA* 1 1
426 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
426 1 2 1 1 69 ALA HA . 69 . HA 1 1
427 1 1 1 1 69 ALA MB . 69 . HB* 1 1
427 1 2 1 1 70 GLY QA . 70 . HA* 1 1
428 1 1 1 1 53 ILE HA . 53 . HA 1 1
428 1 2 1 1 54 LEU HA . 54 . HA 1 1
429 1 1 1 1 54 LEU HA . 54 . HA 1 1
429 1 2 1 1 55 GLY QA . 55 . HA2 1 1
430 1 1 1 1 54 LEU HA . 54 . HA 1 1
430 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
431 1 1 1 1 78 GLN H . 78 . HN 1 1
431 1 2 1 1 78 GLN QG . 78 . HG* 1 1
432 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
432 1 2 1 1 78 GLN QG . 78 . HG* 1 1
433 1 1 1 1 72 ARG HA . 72 . HA 1 1
433 1 2 1 1 72 ARG QD . 72 . HD* 1 1
434 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
434 1 2 1 1 78 GLN QG . 78 . HG* 1 1
435 1 1 1 1 67 ALA HA . 67 . HA 1 1
435 1 2 1 1 68 GLN HA . 68 . HA 1 1
436 1 1 1 1 40 CYS HA . 40 . HA 1 1
436 1 2 1 1 67 ALA MB . 67 . HB* 1 1
437 1 1 1 1 67 ALA MB . 67 . HB* 1 1
437 1 2 1 1 69 ALA HA . 69 . HA 1 1
438 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
438 1 2 1 1 52 HIS HA . 52 . HA 1 1
439 1 1 1 1 52 HIS HA . 52 . HA 1 1
439 1 2 1 1 52 HIS HD2 . 52 . HD2 1 1
440 1 1 1 1 52 HIS HA . 52 . HA 1 1
440 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
441 1 1 1 1 57 LYS HA . 57 . HA 1 1
441 1 2 1 1 64 TYR HA . 64 . HA 1 1
442 1 1 1 1 57 LYS H . 57 . HN 1 1
442 1 2 1 1 57 LYS QE . 57 . HE* 1 1
443 1 1 1 1 53 ILE HA . 53 . HA 1 1
443 1 2 1 1 55 GLY H . 55 . HN 1 1
444 1 1 1 1 53 ILE HB . 53 . HB 1 1
444 1 2 1 1 55 GLY H . 55 . HN 1 1
445 1 1 1 1 52 HIS HA . 52 . HA 1 1
445 1 2 1 1 53 ILE HB . 53 . HB 1 1
446 1 1 1 1 53 ILE HB . 53 . HB 1 1
446 1 2 1 1 54 LEU HA . 54 . HA 1 1
447 1 1 1 1 54 LEU HA . 54 . HA 1 1
447 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
448 1 1 1 1 39 LEU HA . 39 . HA 1 1
448 1 2 1 1 46 ARG H . 46 . HN 1 1
449 1 1 1 1 39 LEU HA . 39 . HA 1 1
449 1 2 1 1 67 ALA H . 67 . HN 1 1
450 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
450 1 2 1 1 40 CYS H . 40 . HN 1 1
451 1 1 1 1 56 MET ME . 56 . HE* 1 1
451 1 2 1 1 68 GLN HA . 68 . HA 1 1
452 1 1 1 1 56 MET HA . 56 . HA 1 1
452 1 2 1 1 56 MET ME . 56 . HE* 1 1
453 1 1 1 1 55 GLY QA . 55 . HA2 1 1
453 1 2 1 1 56 MET ME . 56 . HE* 1 1
454 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
454 1 2 1 1 56 MET ME . 56 . HE* 1 1
455 1 1 1 1 52 HIS H . 52 . HN 1 1
455 1 2 1 1 56 MET ME . 56 . HE* 1 1
456 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
456 1 2 1 1 56 MET ME . 56 . HE* 1 1
457 1 1 1 1 51 PHE HE1 . 51 . HE2 1 1
457 1 2 1 1 56 MET ME . 56 . HE* 1 1
458 1 1 1 1 34 MET ME . 34 . HE* 1 1
458 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
459 1 1 1 1 34 MET ME . 34 . HE* 1 1
459 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
460 1 1 1 1 34 MET ME . 34 . HE* 1 1
460 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
461 1 1 1 1 34 MET ME . 34 . HE* 1 1
461 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
462 1 1 1 1 68 GLN HA . 68 . HA 1 1
462 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
463 1 1 1 1 68 GLN HA . 68 . HA 1 1
463 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
464 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
464 1 2 1 1 69 ALA MB . 69 . HB* 1 1
465 1 1 1 1 39 LEU HG . 39 . HG 1 1
465 1 2 1 1 40 CYS H . 40 . HN 1 1
466 1 1 1 1 39 LEU HA . 39 . HA 1 1
466 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
467 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
467 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
468 1 1 1 1 39 LEU HA . 39 . HA 1 1
468 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
469 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
469 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
470 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
470 1 2 1 1 43 CYS H . 43 . HN 1 1
471 1 1 1 1 56 MET HA . 56 . HA 1 1
471 1 2 1 1 56 MET HG3 . 56 . HG1 1 1
472 1 1 1 1 56 MET HA . 56 . HA 1 1
472 1 2 1 1 56 MET HG2 . 56 . HG2 1 1
473 1 1 1 1 73 ARG HA . 73 . HA 1 1
473 1 2 1 1 73 ARG QD . 73 . HD* 1 1
474 1 1 1 1 73 ARG QB . 73 . HB* 1 1
474 1 2 1 1 73 ARG QD . 73 . HD* 1 1
475 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
475 1 2 1 1 46 ARG QD . 46 . HD* 1 1
476 1 1 1 1 73 ARG QD . 73 . HD* 1 1
476 1 2 1 1 74 ILE H . 74 . HN 1 1
477 1 1 1 1 36 VAL HA . 36 . HA 1 1
477 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
478 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
478 1 2 1 1 37 ASP H . 37 . HN 1 1
479 1 1 1 1 59 LYS HA . 59 . HA 1 1
479 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
480 1 1 1 1 59 LYS HA . 59 . HA 1 1
480 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
481 1 1 1 1 59 LYS HA . 59 . HA 1 1
481 1 2 1 1 59 LYS QD . 59 . HD* 1 1
482 1 1 1 1 59 LYS HA . 59 . HA 1 1
482 1 2 1 1 59 LYS QE . 59 . HE* 1 1
483 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
483 1 2 1 1 59 LYS QE . 59 . HE* 1 1
484 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
484 1 2 1 1 59 LYS QE . 59 . HE* 1 1
485 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
485 1 2 1 1 43 CYS H . 43 . HN 1 1
486 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
486 1 2 1 1 43 CYS H . 43 . HN 1 1
487 1 1 1 1 38 ILE HA . 38 . HA 1 1
487 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
488 1 1 1 1 38 ILE HA . 38 . HA 1 1
488 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
489 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
489 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
490 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
490 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
491 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
491 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
492 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
492 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
493 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
493 1 2 1 1 39 LEU H . 39 . HN 1 1
494 1 1 1 1 38 ILE HB . 38 . HB 1 1
494 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
495 1 1 1 1 60 ILE HA . 60 . HA 1 1
495 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
496 1 1 1 1 60 ILE HA . 60 . HA 1 1
496 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
497 1 1 1 1 60 ILE HA . 60 . HA 1 1
497 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
498 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
498 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
499 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
499 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
500 1 1 1 1 60 ILE HA . 60 . HA 1 1
500 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
501 1 1 1 1 60 ILE HB . 60 . HB 1 1
501 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
502 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
502 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
503 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
503 1 2 1 1 61 CYS H . 61 . HN 1 1
504 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
504 1 2 1 1 48 THR H . 48 . HN 1 1
505 1 1 1 1 49 VAL HA . 49 . HA 1 1
505 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
506 1 1 1 1 35 THR H . 35 . HN 1 1
506 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
507 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
507 1 2 1 1 37 ASP H . 37 . HN 1 1
508 1 1 1 1 48 THR HA . 48 . HA 1 1
508 1 2 1 1 48 THR MG . 48 . HG2* 1 1
509 1 1 1 1 35 THR HA . 35 . HA 1 1
509 1 2 1 1 35 THR MG . 35 . HG2* 1 1
510 1 1 1 1 34 MET HA . 34 . HA 1 1
510 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
511 1 1 1 1 34 MET HA . 34 . HA 1 1
511 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
512 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
512 1 2 1 1 46 ARG HA . 46 . HA 1 1
513 1 1 1 1 46 ARG HA . 46 . HA 1 1
513 1 2 1 1 46 ARG QD . 46 . HD* 1 1
514 1 1 1 1 37 ASP HA . 37 . HA 1 1
514 1 2 1 1 46 ARG QD . 46 . HD* 1 1
515 1 1 1 1 62 GLU HA . 62 . HA 1 1
515 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
516 1 1 1 1 62 GLU HA . 62 . HA 1 1
516 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
517 1 1 1 1 69 ALA MB . 69 . HB* 1 1
517 1 2 1 1 70 GLY H . 70 . HN 1 1
518 1 1 1 1 72 ARG HA . 72 . HA 1 1
518 1 2 1 1 72 ARG QG . 72 . HG* 1 1
519 1 1 1 1 76 LEU HA . 76 . HA 1 1
519 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
520 1 1 1 1 76 LEU HA . 76 . HA 1 1
520 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
521 1 1 1 1 76 LEU QB . 76 . HB* 1 1
521 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
522 1 1 1 1 76 LEU QB . 76 . HB* 1 1
522 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
523 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
523 1 2 1 1 77 ASP H . 77 . HN 1 1
524 1 1 1 1 78 GLN QG . 78 . HG* 1 1
524 1 2 1 1 79 GLN H . 79 . HN 1 1
525 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
525 1 2 1 1 57 LYS QE . 57 . HE* 1 1
526 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
526 1 2 1 1 57 LYS QE . 57 . HE* 1 1
527 1 1 1 1 78 GLN QB . 78 . HB* 1 1
527 1 2 1 1 79 GLN H . 79 . HN 1 1
528 1 1 1 1 74 ILE HA . 74 . HA 1 1
528 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
529 1 1 1 1 74 ILE HB . 74 . HB 1 1
529 1 2 1 1 75 SER H . 75 . HN 1 1
530 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
530 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
531 1 1 1 1 53 ILE HA . 53 . HA 1 1
531 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
532 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
532 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
533 1 1 1 1 53 ILE HA . 53 . HA 1 1
533 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
534 1 1 1 1 53 ILE HB . 53 . HB 1 1
534 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
535 1 1 1 1 34 MET HA . 34 . HA 1 1
535 1 2 1 1 35 THR MG . 35 . HG2* 1 1
536 1 1 1 1 35 THR HB . 35 . HB 1 1
536 1 2 1 1 48 THR HB . 48 . HB 1 1
537 1 1 1 1 35 THR MG . 35 . HG2* 1 1
537 1 2 1 1 48 THR MG . 48 . HG2* 1 1
538 1 1 1 1 35 THR MG . 35 . HG2* 1 1
538 1 2 1 1 49 VAL HA . 49 . HA 1 1
539 1 1 1 1 35 THR HA . 35 . HA 1 1
539 1 2 1 1 36 VAL HA . 36 . HA 1 1
540 1 1 1 1 35 THR HB . 35 . HB 1 1
540 1 2 1 1 36 VAL HA . 36 . HA 1 1
541 1 1 1 1 37 ASP QB . 37 . HB* 1 1
541 1 2 1 1 46 ARG QD . 46 . HD* 1 1
542 1 1 1 1 37 ASP QB . 37 . HB* 1 1
542 1 2 1 1 48 THR HA . 48 . HA 1 1
543 1 1 1 1 37 ASP HA . 37 . HA 1 1
543 1 2 1 1 38 ILE HA . 38 . HA 1 1
544 1 1 1 1 38 ILE HA . 38 . HA 1 1
544 1 2 1 1 66 THR HB . 66 . HB 1 1
545 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
545 1 2 1 1 66 THR HA . 66 . HA 1 1
546 1 1 1 1 37 ASP HA . 37 . HA 1 1
546 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
547 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
547 1 2 1 1 56 MET ME . 56 . HE* 1 1
548 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
548 1 2 1 1 66 THR HB . 66 . HB 1 1
549 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
549 1 2 1 1 66 THR MG . 66 . HG2* 1 1
550 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
550 1 2 1 1 39 LEU HA . 39 . HA 1 1
551 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
551 1 2 1 1 67 ALA MB . 67 . HB* 1 1
552 1 1 1 1 73 ARG QB . 73 . HB* 1 1
552 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
553 1 1 1 1 39 LEU HA . 39 . HA 1 1
553 1 2 1 1 40 CYS HA . 40 . HA 1 1
554 1 1 1 1 40 CYS HA . 40 . HA 1 1
554 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1
555 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
555 1 2 1 1 43 CYS HA . 43 . HA 1 1
556 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
556 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
557 1 1 1 1 41 ASN HA . 41 . HA 1 1
557 1 2 1 1 42 ASP HA . 42 . HA 1 1
558 1 1 1 1 41 ASN HA . 41 . HA 1 1
558 1 2 1 1 67 ALA MB . 67 . HB* 1 1
559 1 1 1 1 42 ASP H . 42 . HN 1 1
559 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
560 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
560 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
561 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
561 1 2 1 1 44 ASN HA . 44 . HA 1 1
562 1 1 1 1 44 ASN HA . 44 . HA 1 1
562 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
563 1 1 1 1 35 THR MG . 35 . HG2* 1 1
563 1 2 1 1 48 THR HB . 48 . HB 1 1
564 1 1 1 1 48 THR MG . 48 . HG2* 1 1
564 1 2 1 1 49 VAL HA . 49 . HA 1 1
565 1 1 1 1 35 THR HB . 35 . HB 1 1
565 1 2 1 1 49 VAL H . 49 . HN 1 1
566 1 1 1 1 51 PHE HA . 51 . HA 1 1
566 1 2 1 1 56 MET ME . 56 . HE* 1 1
567 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
567 1 2 1 1 51 PHE HD2 . 51 . HD1 1 1
568 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
568 1 2 1 1 51 PHE HD1 . 51 . HD2 1 1
569 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
569 1 2 1 1 51 PHE H . 51 . HN 1 1
570 1 1 1 1 52 HIS HA . 52 . HA 1 1
570 1 2 1 1 53 ILE HA . 53 . HA 1 1
571 1 1 1 1 55 GLY QA . 55 . HA1 1 1
571 1 2 1 1 56 MET HA . 56 . HA 1 1
572 1 1 1 1 56 MET HB2 . 56 . HB2 1 1
572 1 2 1 1 56 MET ME . 56 . HE* 1 1
573 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
573 1 2 1 1 56 MET ME . 56 . HE* 1 1
574 1 1 1 1 56 MET HB3 . 56 . HB1 1 1
574 1 2 1 1 56 MET ME . 56 . HE* 1 1
575 1 1 1 1 60 ILE HB . 60 . HB 1 1
575 1 2 1 1 61 CYS HA . 61 . HA 1 1
576 1 1 1 1 59 LYS HA . 59 . HA 1 1
576 1 2 1 1 60 ILE HA . 60 . HA 1 1
577 1 1 1 1 59 LYS HA . 59 . HA 1 1
577 1 2 1 1 62 GLU HA . 62 . HA 1 1
578 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
578 1 2 1 1 62 GLU H . 62 . HN 1 1
579 1 1 1 1 40 CYS HA . 40 . HA 1 1
579 1 2 1 1 41 ASN HA . 41 . HA 1 1
580 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
580 1 2 1 1 43 CYS HA . 43 . HA 1 1
581 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
581 1 2 1 1 66 THR HA . 66 . HA 1 1
582 1 1 1 1 66 THR HA . 66 . HA 1 1
582 1 2 1 1 67 ALA MB . 67 . HB* 1 1
583 1 1 1 1 66 THR HB . 66 . HB 1 1
583 1 2 1 1 67 ALA HA . 67 . HA 1 1
584 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
584 1 2 1 1 68 GLN H . 68 . HN 1 1
585 1 1 1 1 37 ASP H . 37 . HN 1 1
585 1 2 1 1 48 THR MG . 48 . HG2* 1 1
586 1 1 1 1 40 CYS H . 40 . HN 1 1
586 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
587 1 1 1 1 47 SER H . 47 . HN 1 1
587 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
588 1 1 1 1 47 SER HA . 47 . HA 1 1
588 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
589 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
589 1 2 1 1 54 LEU HG . 54 . HG 1 1
590 1 1 1 1 33 ASN HA . 33 . HA 1 1
590 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
591 1 1 1 1 34 MET QB . 34 . HB* 1 1
591 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
592 1 1 1 1 34 MET ME . 34 . HE* 1 1
592 1 2 1 1 34 MET QG . 34 . HG* 1 1
593 1 1 1 1 34 MET QG . 34 . HG* 1 1
593 1 2 1 1 35 THR H . 35 . HN 1 1
594 1 1 1 1 34 MET QG . 34 . HG* 1 1
594 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
595 1 1 1 1 36 VAL HB . 36 . HB 1 1
595 1 2 1 1 68 GLN QG . 68 . HG* 1 1
596 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
596 1 2 1 1 68 GLN QG . 68 . HG* 1 1
597 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
597 1 2 1 1 56 MET QG . 56 . HG* 1 1
598 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
598 1 2 1 1 68 GLN QB . 68 . HB* 1 1
599 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
599 1 2 1 1 68 GLN QG . 68 . HG* 1 1
600 1 1 1 1 37 ASP H . 37 . HN 1 1
600 1 2 1 1 68 GLN QG . 68 . HG* 1 1
601 1 1 1 1 38 ILE HA . 38 . HA 1 1
601 1 2 1 1 68 GLN QG . 68 . HG* 1 1
602 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
602 1 2 1 1 56 MET QG . 56 . HG* 1 1
603 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
603 1 2 1 1 68 GLN QG . 68 . HG* 1 1
604 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
604 1 2 1 1 47 SER QB . 47 . HB* 1 1
605 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
605 1 2 1 1 47 SER QB . 47 . HB* 1 1
606 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
606 1 2 1 1 56 MET QG . 56 . HG* 1 1
607 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
607 1 2 1 1 58 CYS QB . 58 . HB* 1 1
608 1 1 1 1 39 LEU HA . 39 . HA 1 1
608 1 2 1 1 39 LEU QD . 39 . HD* 1 1
609 1 1 1 1 39 LEU HA . 39 . HA 1 1
609 1 2 1 1 46 ARG QG . 46 . HG* 1 1
610 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
610 1 2 1 1 39 LEU QD . 39 . HD* 1 1
611 1 1 1 1 39 LEU HG . 39 . HG 1 1
611 1 2 1 1 46 ARG QG . 46 . HG* 1 1
612 1 1 1 1 39 LEU QD . 39 . HD* 1 1
612 1 2 1 1 40 CYS H . 40 . HN 1 1
613 1 1 1 1 39 LEU QD . 39 . HD* 1 1
613 1 2 1 1 40 CYS HA . 40 . HA 1 1
614 1 1 1 1 39 LEU QD . 39 . HD* 1 1
614 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
615 1 1 1 1 39 LEU QD . 39 . HD* 1 1
615 1 2 1 1 44 ASN H . 44 . HN 1 1
616 1 1 1 1 39 LEU QD . 39 . HD* 1 1
616 1 2 1 1 44 ASN HA . 44 . HA 1 1
617 1 1 1 1 39 LEU QD . 39 . HD* 1 1
617 1 2 1 1 44 ASN QB . 44 . HB* 1 1
618 1 1 1 1 39 LEU QD . 39 . HD* 1 1
618 1 2 1 1 45 GLY H . 45 . HN 1 1
619 1 1 1 1 39 LEU QD . 39 . HD* 1 1
619 1 2 1 1 46 ARG H . 46 . HN 1 1
620 1 1 1 1 39 LEU QD . 39 . HD* 1 1
620 1 2 1 1 46 ARG HA . 46 . HA 1 1
621 1 1 1 1 39 LEU QD . 39 . HD* 1 1
621 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
622 1 1 1 1 39 LEU QD . 39 . HD* 1 1
622 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
623 1 1 1 1 39 LEU QD . 39 . HD* 1 1
623 1 2 1 1 46 ARG QG . 46 . HG* 1 1
624 1 1 1 1 39 LEU QD . 39 . HD* 1 1
624 1 2 1 1 47 SER H . 47 . HN 1 1
625 1 1 1 1 39 LEU QD . 39 . HD* 1 1
625 1 2 1 1 69 ALA HA . 69 . HA 1 1
626 1 1 1 1 39 LEU QD . 39 . HD* 1 1
626 1 2 1 1 69 ALA MB . 69 . HB* 1 1
627 1 1 1 1 41 ASN H . 41 . HN 1 1
627 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
628 1 1 1 1 41 ASN HA . 41 . HA 1 1
628 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
629 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1
629 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
630 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
630 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
631 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1
631 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
632 1 1 1 1 41 ASN QD . 41 . HD2* 1 1
632 1 2 1 1 67 ALA MB . 67 . HB* 1 1
633 1 1 1 1 42 ASP H . 42 . HN 1 1
633 1 2 1 1 42 ASP QB . 42 . HB* 1 1
634 1 1 1 1 42 ASP QB . 42 . HB* 1 1
634 1 2 1 1 43 CYS H . 43 . HN 1 1
635 1 1 1 1 44 ASN HA . 44 . HA 1 1
635 1 2 1 1 44 ASN QD . 44 . HD2* 1 1
636 1 1 1 1 44 ASN QB . 44 . HB* 1 1
636 1 2 1 1 45 GLY H . 45 . HN 1 1
637 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
637 1 2 1 1 46 ARG QG . 46 . HG* 1 1
638 1 1 1 1 46 ARG H . 46 . HN 1 1
638 1 2 1 1 46 ARG QG . 46 . HG* 1 1
639 1 1 1 1 46 ARG QG . 46 . HG* 1 1
639 1 2 1 1 47 SER H . 47 . HN 1 1
640 1 1 1 1 46 ARG QG . 46 . HG* 1 1
640 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
641 1 1 1 1 46 ARG QG . 46 . HG* 1 1
641 1 2 1 1 69 ALA MB . 69 . HB* 1 1
642 1 1 1 1 47 SER QB . 47 . HB* 1 1
642 1 2 1 1 48 THR H . 48 . HN 1 1
643 1 1 1 1 47 SER QB . 47 . HB* 1 1
643 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
644 1 1 1 1 47 SER QB . 47 . HB* 1 1
644 1 2 1 1 59 LYS H . 59 . HN 1 1
645 1 1 1 1 47 SER QB . 47 . HB* 1 1
645 1 2 1 1 59 LYS QB . 59 . HB* 1 1
646 1 1 1 1 47 SER QB . 47 . HB* 1 1
646 1 2 1 1 59 LYS QG . 59 . HG* 1 1
647 1 1 1 1 47 SER QB . 47 . HB* 1 1
647 1 2 1 1 59 LYS QD . 59 . HD* 1 1
648 1 1 1 1 47 SER QB . 47 . HB* 1 1
648 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
649 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
649 1 2 1 1 56 MET QG . 56 . HG* 1 1
650 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
650 1 2 1 1 59 LYS QB . 59 . HB* 1 1
651 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
651 1 2 1 1 59 LYS QG . 59 . HG* 1 1
652 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
652 1 2 1 1 56 MET QG . 56 . HG* 1 1
653 1 1 1 1 50 GLN HA . 50 . HA 1 1
653 1 2 1 1 50 GLN QE . 50 . HE2* 1 1
654 1 1 1 1 50 GLN QE . 50 . HE2* 1 1
654 1 2 1 1 51 PHE H . 51 . HN 1 1
655 1 1 1 1 51 PHE HA . 51 . HA 1 1
655 1 2 1 1 56 MET QG . 56 . HG* 1 1
656 1 1 1 1 51 PHE HD1 . 51 . HD2 1 1
656 1 2 1 1 68 GLN QG . 68 . HG* 1 1
657 1 1 1 1 52 HIS QB . 52 . HB* 1 1
657 1 2 1 1 54 LEU QD . 54 . HD* 1 1
658 1 1 1 1 52 HIS QB . 52 . HB* 1 1
658 1 2 1 1 55 GLY H . 55 . HN 1 1
659 1 1 1 1 52 HIS QB . 52 . HB* 1 1
659 1 2 1 1 56 MET HA . 56 . HA 1 1
660 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
660 1 2 1 1 54 LEU QD . 54 . HD* 1 1
661 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
661 1 2 1 1 54 LEU QB . 54 . HB* 1 1
662 1 1 1 1 52 HIS HE1 . 52 . HE1 1 1
662 1 2 1 1 54 LEU QD . 54 . HD* 1 1
663 1 1 1 1 53 ILE HB . 53 . HB 1 1
663 1 2 1 1 54 LEU QD . 54 . HD* 1 1
664 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
664 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
665 1 1 1 1 54 LEU HA . 54 . HA 1 1
665 1 2 1 1 54 LEU QD . 54 . HD* 1 1
666 1 1 1 1 56 MET H . 56 . HN 1 1
666 1 2 1 1 56 MET QG . 56 . HG* 1 1
667 1 1 1 1 56 MET ME . 56 . HE* 1 1
667 1 2 1 1 56 MET QG . 56 . HG* 1 1
668 1 1 1 1 56 MET QG . 56 . HG* 1 1
668 1 2 1 1 57 LYS H . 57 . HN 1 1
669 1 1 1 1 57 LYS H . 57 . HN 1 1
669 1 2 1 1 57 LYS QB . 57 . HB* 1 1
670 1 1 1 1 57 LYS H . 57 . HN 1 1
670 1 2 1 1 57 LYS QG . 57 . HG* 1 1
671 1 1 1 1 57 LYS QB . 57 . HB* 1 1
671 1 2 1 1 57 LYS QE . 57 . HE* 1 1
672 1 1 1 1 57 LYS QB . 57 . HB* 1 1
672 1 2 1 1 58 CYS H . 58 . HN 1 1
673 1 1 1 1 57 LYS QB . 57 . HB* 1 1
673 1 2 1 1 58 CYS HA . 58 . HA 1 1
674 1 1 1 1 57 LYS QD . 57 . HD* 1 1
674 1 2 1 1 62 GLU HA . 62 . HA 1 1
675 1 1 1 1 57 LYS QD . 57 . HD* 1 1
675 1 2 1 1 62 GLU QB . 62 . HB* 1 1
676 1 1 1 1 57 LYS QD . 57 . HD* 1 1
676 1 2 1 1 62 GLU QG . 62 . HG* 1 1
677 1 1 1 1 58 CYS HA . 58 . HA 1 1
677 1 2 1 1 59 LYS QG . 59 . HG* 1 1
678 1 1 1 1 58 CYS QB . 58 . HB* 1 1
678 1 2 1 1 59 LYS H . 59 . HN 1 1
679 1 1 1 1 58 CYS QB . 58 . HB* 1 1
679 1 2 1 1 61 CYS H . 61 . HN 1 1
680 1 1 1 1 58 CYS QB . 58 . HB* 1 1
680 1 2 1 1 62 GLU H . 62 . HN 1 1
681 1 1 1 1 58 CYS QB . 58 . HB* 1 1
681 1 2 1 1 62 GLU HA . 62 . HA 1 1
682 1 1 1 1 58 CYS QB . 58 . HB* 1 1
682 1 2 1 1 63 SER H . 63 . HN 1 1
683 1 1 1 1 58 CYS QB . 58 . HB* 1 1
683 1 2 1 1 63 SER QB . 63 . HB* 1 1
684 1 1 1 1 58 CYS QB . 58 . HB* 1 1
684 1 2 1 1 66 THR MG . 66 . HG2* 1 1
685 1 1 1 1 59 LYS H . 59 . HN 1 1
685 1 2 1 1 59 LYS QG . 59 . HG* 1 1
686 1 1 1 1 59 LYS HA . 59 . HA 1 1
686 1 2 1 1 59 LYS QG . 59 . HG* 1 1
687 1 1 1 1 59 LYS QB . 59 . HB* 1 1
687 1 2 1 1 59 LYS QD . 59 . HD* 1 1
688 1 1 1 1 59 LYS QB . 59 . HB* 1 1
688 1 2 1 1 59 LYS QE . 59 . HE* 1 1
689 1 1 1 1 59 LYS QB . 59 . HB* 1 1
689 1 2 1 1 60 ILE H . 60 . HN 1 1
690 1 1 1 1 59 LYS QE . 59 . HE* 1 1
690 1 2 1 1 59 LYS QG . 59 . HG* 1 1
691 1 1 1 1 59 LYS QG . 59 . HG* 1 1
691 1 2 1 1 60 ILE H . 60 . HN 1 1
692 1 1 1 1 61 CYS HA . 61 . HA 1 1
692 1 2 1 1 62 GLU QG . 62 . HG* 1 1
693 1 1 1 1 62 GLU H . 62 . HN 1 1
693 1 2 1 1 62 GLU QG . 62 . HG* 1 1
694 1 1 1 1 65 ASN QB . 65 . HB* 1 1
694 1 2 1 1 66 THR H . 66 . HN 1 1
695 1 1 1 1 67 ALA MB . 67 . HB* 1 1
695 1 2 1 1 68 GLN QB . 68 . HB* 1 1
696 1 1 1 1 68 GLN H . 68 . HN 1 1
696 1 2 1 1 68 GLN QB . 68 . HB* 1 1
697 1 1 1 1 68 GLN H . 68 . HN 1 1
697 1 2 1 1 68 GLN QG . 68 . HG* 1 1
698 1 1 1 1 68 GLN QB . 68 . HB* 1 1
698 1 2 1 1 69 ALA H . 69 . HN 1 1
699 1 1 1 1 68 GLN QG . 68 . HG* 1 1
699 1 2 1 1 69 ALA H . 69 . HN 1 1
700 1 1 1 1 74 ILE H . 74 . HN 1 1
700 1 2 1 1 74 ILE QG . 74 . HG1* 1 1
701 1 1 1 1 76 LEU HA . 76 . HA 1 1
701 1 2 1 1 77 ASP QB . 77 . HB* 1 1
702 1 1 1 1 76 LEU QB . 76 . HB* 1 1
702 1 2 1 1 77 ASP QB . 77 . HB* 1 1
703 1 1 1 1 76 LEU QD . 76 . HD* 1 1
703 1 2 1 1 77 ASP H . 77 . HN 1 1
704 1 1 1 1 76 LEU QD . 76 . HD* 1 1
704 1 2 1 1 77 ASP QB . 77 . HB* 1 1
705 1 1 1 1 76 LEU QD . 76 . HD* 1 1
705 1 2 1 1 78 GLN QB . 78 . HB* 1 1
706 1 1 1 1 76 LEU QD . 76 . HD* 1 1
706 1 2 1 1 78 GLN QG . 78 . HG* 1 1
707 1 1 1 1 76 LEU QD . 76 . HD* 1 1
707 1 2 1 1 78 GLN QE . 78 . HE2* 1 1
708 1 1 1 1 77 ASP HA . 77 . HA 1 1
708 1 2 1 1 77 ASP QB . 77 . HB* 1 1
709 1 1 1 1 77 ASP QB . 77 . HB* 1 1
709 1 2 1 1 78 GLN H . 78 . 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
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676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 2.0 1.8 2.7 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 2.0 1.8 2.7 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 36 VAL H . 36 . HN 1 2
1 1 2 1 1 49 VAL O . 49 . O 1 2
2 1 1 1 1 36 VAL N . 36 . N 1 2
2 1 2 1 1 49 VAL O . 49 . O 1 2
3 1 1 1 1 38 ILE H . 38 . HN 1 2
3 1 2 1 1 47 SER O . 47 . O 1 2
4 1 1 1 1 38 ILE N . 38 . N 1 2
4 1 2 1 1 47 SER O . 47 . O 1 2
5 1 1 1 1 39 LEU H . 39 . HN 1 2
5 1 2 1 1 67 ALA O . 67 . O 1 2
6 1 1 1 1 39 LEU N . 39 . N 1 2
6 1 2 1 1 67 ALA O . 67 . O 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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 34 MET C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -163.2 -91.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
2 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N 126.7 169.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
3 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -167.3 -101.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
4 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ASP N 127.00001 178.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
5 . 1 1 36 VAL C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -164.0 -76.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
6 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ILE N 110.0 178.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
7 . 1 1 37 ASP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -152.2 -115.399994 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
8 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N 124.2 181.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
9 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -153.1 -112.399994 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
10 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 CYS N 112.0 153.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
11 . 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -177.1 -58.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
12 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ASN N 100.5 160.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
13 . 1 1 43 CYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 34.0 150.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLY N 32.0 128.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
15 . 1 1 45 GLY C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -154.0 -94.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
16 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 SER N 123.0 179.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
17 . 1 1 46 ARG C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -168.4 -89.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
18 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 THR N 104.0 173.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
19 . 1 1 47 SER C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -141.7 -69.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
20 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 111.8 162.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
21 . 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -156.8 -105.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
22 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLN N 132.5 170.59999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
23 . 1 1 49 VAL C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -183.7 -75.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
24 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 PHE N 108.7 159.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
25 . 1 1 50 GLN C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -135.1 -41.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
26 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 HIS N 90.8 161.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
27 . 1 1 51 PHE C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -135.1 -31.099998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
28 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ILE N 110.4 163.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
29 . 1 1 56 MET C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -125.59999 -48.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
30 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 CYS N 89.99999 149.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
31 . 1 1 57 LYS C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -110.3 -35.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
32 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 LYS N 97.3 154.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
33 . 1 1 65 ASN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -165.3 -114.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
34 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ALA N 141.4 185.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
35 . 1 1 66 THR C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -187.0 -103.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
36 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLN N 115.00001 179.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
37 . 1 1 67 ALA C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -171.0 -47.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
38 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ALA N 103.0 147.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
39 . 1 1 71 GLY C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -143.2 -62.899998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
40 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ARG N 81.1 162.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
41 . 1 1 72 ARG C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -132.3 -57.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
42 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ILE N 84.5 147.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
43 . 1 1 73 ARG C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -147.8 -76.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N 95.3 157.8 . 74 . N . 74 . CA . 74 . C . 75 . 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 33 ASN C C -2.326 14.882 2.347 1.00 . A A . 33 ASN C 1 1
1 2 1 1 33 ASN CA C -2.645 15.472 3.718 1.00 . A A . 33 ASN CA 1 1
1 3 1 1 33 ASN CB C -1.991 16.850 3.897 1.00 . A A . 33 ASN CB 1 1
1 4 1 1 33 ASN CG C -2.399 17.863 2.833 1.00 . A A . 33 ASN CG 1 1
1 5 1 1 33 ASN H H -1.427 14.805 5.319 1.00 . A A . 33 ASN H 1 1
1 6 1 1 33 ASN HA H -3.717 15.573 3.811 1.00 . A A . 33 ASN HA 1 1
1 7 1 1 33 ASN HB2 H -2.272 17.248 4.860 1.00 . A A . 33 ASN HB2 1 1
1 8 1 1 33 ASN HB3 H -0.916 16.733 3.864 1.00 . A A . 33 ASN HB3 1 1
1 9 1 1 33 ASN HD21 H -4.021 18.354 3.869 1.00 . A A . 33 ASN HD21 1 1
1 10 1 1 33 ASN HD22 H -3.800 19.198 2.377 1.00 . A A . 33 ASN HD22 1 1
1 11 1 1 33 ASN N N -2.193 14.553 4.760 1.00 . A A . 33 ASN N 1 1
1 12 1 1 33 ASN ND2 N -3.517 18.539 3.048 1.00 . A A . 33 ASN ND2 1 1
1 13 1 1 33 ASN O O -3.167 14.888 1.451 1.00 . A A . 33 ASN O 1 1
1 14 1 1 33 ASN OD1 O -1.714 18.031 1.826 1.00 . A A . 33 ASN OD1 1 1
1 15 1 1 34 MET C C -1.132 12.118 1.224 1.00 . A A . 34 MET C 1 1
1 16 1 1 34 MET CA C -0.756 13.588 1.026 1.00 . A A . 34 MET CA 1 1
1 17 1 1 34 MET CB C 0.745 13.733 0.722 1.00 . A A . 34 MET CB 1 1
1 18 1 1 34 MET CE C 3.023 12.349 -2.474 1.00 . A A . 34 MET CE 1 1
1 19 1 1 34 MET CG C 1.173 13.038 -0.560 1.00 . A A . 34 MET CG 1 1
1 20 1 1 34 MET H H -0.463 14.448 2.929 1.00 . A A . 34 MET H 1 1
1 21 1 1 34 MET HA H -1.323 13.983 0.198 1.00 . A A . 34 MET HA 1 1
1 22 1 1 34 MET HB2 H 0.985 14.782 0.634 1.00 . A A . 34 MET HB2 1 1
1 23 1 1 34 MET HB3 H 1.310 13.311 1.541 1.00 . A A . 34 MET HB3 1 1
1 24 1 1 34 MET HE1 H 4.041 12.365 -2.834 1.00 . A A . 34 MET HE1 1 1
1 25 1 1 34 MET HE2 H 2.376 12.826 -3.196 1.00 . A A . 34 MET HE2 1 1
1 26 1 1 34 MET HE3 H 2.707 11.325 -2.330 1.00 . A A . 34 MET HE3 1 1
1 27 1 1 34 MET HG2 H 0.953 11.984 -0.470 1.00 . A A . 34 MET HG2 1 1
1 28 1 1 34 MET HG3 H 0.606 13.451 -1.382 1.00 . A A . 34 MET HG3 1 1
1 29 1 1 34 MET N N -1.120 14.342 2.211 1.00 . A A . 34 MET N 1 1
1 30 1 1 34 MET O O -0.387 11.350 1.831 1.00 . A A . 34 MET O 1 1
1 31 1 1 34 MET SD S 2.926 13.227 -0.917 1.00 . A A . 34 MET SD 1 1
1 32 1 1 35 THR C C -2.601 9.713 -0.558 1.00 . A A . 35 THR C 1 1
1 33 1 1 35 THR CA C -2.764 10.374 0.800 1.00 . A A . 35 THR CA 1 1
1 34 1 1 35 THR CB C -4.236 10.253 1.242 1.00 . A A . 35 THR CB 1 1
1 35 1 1 35 THR CG2 C -4.359 10.179 2.757 1.00 . A A . 35 THR CG2 1 1
1 36 1 1 35 THR H H -2.916 12.434 0.383 1.00 . A A . 35 THR H 1 1
1 37 1 1 35 THR HA H -2.152 9.848 1.520 1.00 . A A . 35 THR HA 1 1
1 38 1 1 35 THR HB H -4.630 9.338 0.829 1.00 . A A . 35 THR HB 1 1
1 39 1 1 35 THR HG1 H -5.613 11.008 0.044 1.00 . A A . 35 THR HG1 1 1
1 40 1 1 35 THR HG21 H -3.822 9.310 3.116 1.00 . A A . 35 THR HG21 1 1
1 41 1 1 35 THR HG22 H -5.402 10.096 3.030 1.00 . A A . 35 THR HG22 1 1
1 42 1 1 35 THR HG23 H -3.939 11.067 3.204 1.00 . A A . 35 THR HG23 1 1
1 43 1 1 35 THR N N -2.318 11.754 0.760 1.00 . A A . 35 THR N 1 1
1 44 1 1 35 THR O O -3.076 10.223 -1.572 1.00 . A A . 35 THR O 1 1
1 45 1 1 35 THR OG1 O -5.004 11.346 0.718 1.00 . A A . 35 THR OG1 1 1
1 46 1 1 36 VAL C C -2.465 6.421 -1.498 1.00 . A A . 36 VAL C 1 1
1 47 1 1 36 VAL CA C -1.790 7.766 -1.754 1.00 . A A . 36 VAL CA 1 1
1 48 1 1 36 VAL CB C -0.312 7.553 -2.207 1.00 . A A . 36 VAL CB 1 1
1 49 1 1 36 VAL CG1 C 0.325 8.868 -2.637 1.00 . A A . 36 VAL CG1 1 1
1 50 1 1 36 VAL CG2 C 0.532 6.889 -1.118 1.00 . A A . 36 VAL CG2 1 1
1 51 1 1 36 VAL H H -1.470 8.291 0.261 1.00 . A A . 36 VAL H 1 1
1 52 1 1 36 VAL HA H -2.320 8.265 -2.554 1.00 . A A . 36 VAL HA 1 1
1 53 1 1 36 VAL HB H -0.321 6.897 -3.066 1.00 . A A . 36 VAL HB 1 1
1 54 1 1 36 VAL HG11 H -0.226 9.283 -3.468 1.00 . A A . 36 VAL HG11 1 1
1 55 1 1 36 VAL HG12 H 1.347 8.691 -2.936 1.00 . A A . 36 VAL HG12 1 1
1 56 1 1 36 VAL HG13 H 0.308 9.566 -1.811 1.00 . A A . 36 VAL HG13 1 1
1 57 1 1 36 VAL HG21 H 0.099 5.935 -0.856 1.00 . A A . 36 VAL HG21 1 1
1 58 1 1 36 VAL HG22 H 0.559 7.524 -0.244 1.00 . A A . 36 VAL HG22 1 1
1 59 1 1 36 VAL HG23 H 1.536 6.738 -1.486 1.00 . A A . 36 VAL HG23 1 1
1 60 1 1 36 VAL N N -1.905 8.592 -0.569 1.00 . A A . 36 VAL N 1 1
1 61 1 1 36 VAL O O -2.439 5.894 -0.381 1.00 . A A . 36 VAL O 1 1
1 62 1 1 37 ASP C C -2.739 3.528 -2.896 1.00 . A A . 37 ASP C 1 1
1 63 1 1 37 ASP CA C -3.720 4.586 -2.405 1.00 . A A . 37 ASP CA 1 1
1 64 1 1 37 ASP CB C -5.020 4.574 -3.206 1.00 . A A . 37 ASP CB 1 1
1 65 1 1 37 ASP CG C -5.815 3.298 -3.035 1.00 . A A . 37 ASP CG 1 1
1 66 1 1 37 ASP H H -3.138 6.364 -3.365 1.00 . A A . 37 ASP H 1 1
1 67 1 1 37 ASP HA H -3.941 4.407 -1.361 1.00 . A A . 37 ASP HA 1 1
1 68 1 1 37 ASP HB2 H -5.635 5.404 -2.892 1.00 . A A . 37 ASP HB2 1 1
1 69 1 1 37 ASP HB3 H -4.783 4.690 -4.254 1.00 . A A . 37 ASP HB3 1 1
1 70 1 1 37 ASP N N -3.095 5.885 -2.516 1.00 . A A . 37 ASP N 1 1
1 71 1 1 37 ASP O O -2.235 3.622 -4.013 1.00 . A A . 37 ASP O 1 1
1 72 1 1 37 ASP OD1 O -6.145 2.943 -1.887 1.00 . A A . 37 ASP OD1 1 1
1 73 1 1 37 ASP OD2 O -6.142 2.675 -4.054 1.00 . A A . 37 ASP OD2 1 1
1 74 1 1 38 ILE C C -2.128 0.144 -2.360 1.00 . A A . 38 ILE C 1 1
1 75 1 1 38 ILE CA C -1.454 1.514 -2.338 1.00 . A A . 38 ILE CA 1 1
1 76 1 1 38 ILE CB C -0.264 1.480 -1.331 1.00 . A A . 38 ILE CB 1 1
1 77 1 1 38 ILE CD1 C 0.300 0.902 1.109 1.00 . A A . 38 ILE CD1 1 1
1 78 1 1 38 ILE CG1 C -0.756 1.358 0.125 1.00 . A A . 38 ILE CG1 1 1
1 79 1 1 38 ILE CG2 C 0.609 2.719 -1.503 1.00 . A A . 38 ILE CG2 1 1
1 80 1 1 38 ILE H H -2.863 2.566 -1.149 1.00 . A A . 38 ILE H 1 1
1 81 1 1 38 ILE HA H -1.052 1.708 -3.321 1.00 . A A . 38 ILE HA 1 1
1 82 1 1 38 ILE HB H 0.342 0.618 -1.567 1.00 . A A . 38 ILE HB 1 1
1 83 1 1 38 ILE HD11 H 1.118 1.606 1.109 1.00 . A A . 38 ILE HD11 1 1
1 84 1 1 38 ILE HD12 H 0.662 -0.073 0.819 1.00 . A A . 38 ILE HD12 1 1
1 85 1 1 38 ILE HD13 H -0.131 0.849 2.099 1.00 . A A . 38 ILE HD13 1 1
1 86 1 1 38 ILE HG12 H -1.116 2.321 0.454 1.00 . A A . 38 ILE HG12 1 1
1 87 1 1 38 ILE HG13 H -1.569 0.649 0.158 1.00 . A A . 38 ILE HG13 1 1
1 88 1 1 38 ILE HG21 H 1.420 2.687 -0.789 1.00 . A A . 38 ILE HG21 1 1
1 89 1 1 38 ILE HG22 H 0.015 3.605 -1.335 1.00 . A A . 38 ILE HG22 1 1
1 90 1 1 38 ILE HG23 H 1.011 2.737 -2.504 1.00 . A A . 38 ILE HG23 1 1
1 91 1 1 38 ILE N N -2.423 2.571 -2.029 1.00 . A A . 38 ILE N 1 1
1 92 1 1 38 ILE O O -3.042 -0.102 -1.601 1.00 . A A . 38 ILE O 1 1
1 93 1 1 39 LEU C C -1.152 -3.076 -2.804 1.00 . A A . 39 LEU C 1 1
1 94 1 1 39 LEU CA C -2.181 -2.096 -3.330 1.00 . A A . 39 LEU CA 1 1
1 95 1 1 39 LEU CB C -2.514 -2.429 -4.793 1.00 . A A . 39 LEU CB 1 1
1 96 1 1 39 LEU CD1 C -4.209 -2.866 -6.592 1.00 . A A . 39 LEU CD1 1 1
1 97 1 1 39 LEU CD2 C -4.374 -4.103 -4.442 1.00 . A A . 39 LEU CD2 1 1
1 98 1 1 39 LEU CG C -3.981 -2.786 -5.091 1.00 . A A . 39 LEU CG 1 1
1 99 1 1 39 LEU H H -0.892 -0.483 -3.788 1.00 . A A . 39 LEU H 1 1
1 100 1 1 39 LEU HA H -3.072 -2.157 -2.729 1.00 . A A . 39 LEU HA 1 1
1 101 1 1 39 LEU HB2 H -2.251 -1.575 -5.401 1.00 . A A . 39 LEU HB2 1 1
1 102 1 1 39 LEU HB3 H -1.899 -3.263 -5.096 1.00 . A A . 39 LEU HB3 1 1
1 103 1 1 39 LEU HD11 H -5.240 -3.124 -6.785 1.00 . A A . 39 LEU HD11 1 1
1 104 1 1 39 LEU HD12 H -3.563 -3.620 -7.016 1.00 . A A . 39 LEU HD12 1 1
1 105 1 1 39 LEU HD13 H -3.989 -1.908 -7.040 1.00 . A A . 39 LEU HD13 1 1
1 106 1 1 39 LEU HD21 H -4.256 -4.022 -3.371 1.00 . A A . 39 LEU HD21 1 1
1 107 1 1 39 LEU HD22 H -3.739 -4.891 -4.816 1.00 . A A . 39 LEU HD22 1 1
1 108 1 1 39 LEU HD23 H -5.404 -4.327 -4.675 1.00 . A A . 39 LEU HD23 1 1
1 109 1 1 39 LEU HG H -4.622 -2.009 -4.695 1.00 . A A . 39 LEU HG 1 1
1 110 1 1 39 LEU N N -1.647 -0.740 -3.221 1.00 . A A . 39 LEU N 1 1
1 111 1 1 39 LEU O O 0.028 -2.818 -2.884 1.00 . A A . 39 LEU O 1 1
1 112 1 1 40 CYS C C -0.289 -6.215 -2.627 1.00 . A A . 40 CYS C 1 1
1 113 1 1 40 CYS CA C -0.689 -5.139 -1.647 1.00 . A A . 40 CYS CA 1 1
1 114 1 1 40 CYS CB C -1.340 -5.789 -0.450 1.00 . A A . 40 CYS CB 1 1
1 115 1 1 40 CYS H H -2.563 -4.371 -2.275 1.00 . A A . 40 CYS H 1 1
1 116 1 1 40 CYS HA H 0.189 -4.600 -1.326 1.00 . A A . 40 CYS HA 1 1
1 117 1 1 40 CYS HB2 H -2.049 -5.100 -0.010 1.00 . A A . 40 CYS HB2 1 1
1 118 1 1 40 CYS HB3 H -1.872 -6.670 -0.783 1.00 . A A . 40 CYS HB3 1 1
1 119 1 1 40 CYS N N -1.601 -4.186 -2.262 1.00 . A A . 40 CYS N 1 1
1 120 1 1 40 CYS O O -1.078 -6.614 -3.486 1.00 . A A . 40 CYS O 1 1
1 121 1 1 40 CYS SG S -0.196 -6.317 0.854 1.00 . A A . 40 CYS SG 1 1
1 122 1 1 41 ASN C C 1.124 -9.135 -2.762 1.00 . A A . 41 ASN C 1 1
1 123 1 1 41 ASN CA C 1.439 -7.748 -3.336 1.00 . A A . 41 ASN CA 1 1
1 124 1 1 41 ASN CB C 2.952 -7.592 -3.543 1.00 . A A . 41 ASN CB 1 1
1 125 1 1 41 ASN CG C 3.351 -6.358 -4.356 1.00 . A A . 41 ASN CG 1 1
1 126 1 1 41 ASN H H 1.520 -6.319 -1.783 1.00 . A A . 41 ASN H 1 1
1 127 1 1 41 ASN HA H 0.943 -7.649 -4.294 1.00 . A A . 41 ASN HA 1 1
1 128 1 1 41 ASN HB2 H 3.429 -7.527 -2.578 1.00 . A A . 41 ASN HB2 1 1
1 129 1 1 41 ASN HB3 H 3.321 -8.467 -4.058 1.00 . A A . 41 ASN HB3 1 1
1 130 1 1 41 ASN HD21 H 4.949 -7.319 -5.038 1.00 . A A . 41 ASN HD21 1 1
1 131 1 1 41 ASN HD22 H 4.743 -5.694 -5.595 1.00 . A A . 41 ASN HD22 1 1
1 132 1 1 41 ASN N N 0.931 -6.698 -2.475 1.00 . A A . 41 ASN N 1 1
1 133 1 1 41 ASN ND2 N 4.457 -6.466 -5.067 1.00 . A A . 41 ASN ND2 1 1
1 134 1 1 41 ASN O O 0.951 -10.089 -3.516 1.00 . A A . 41 ASN O 1 1
1 135 1 1 41 ASN OD1 O 2.687 -5.320 -4.339 1.00 . A A . 41 ASN OD1 1 1
1 136 1 1 42 ASP C C -0.680 -10.808 -0.463 1.00 . A A . 42 ASP C 1 1
1 137 1 1 42 ASP CA C 0.801 -10.557 -0.812 1.00 . A A . 42 ASP CA 1 1
1 138 1 1 42 ASP CB C 1.700 -10.759 0.422 1.00 . A A . 42 ASP CB 1 1
1 139 1 1 42 ASP CG C 1.397 -9.812 1.563 1.00 . A A . 42 ASP CG 1 1
1 140 1 1 42 ASP H H 1.131 -8.460 -0.861 1.00 . A A . 42 ASP H 1 1
1 141 1 1 42 ASP HA H 1.081 -11.296 -1.550 1.00 . A A . 42 ASP HA 1 1
1 142 1 1 42 ASP HB2 H 1.573 -11.768 0.781 1.00 . A A . 42 ASP HB2 1 1
1 143 1 1 42 ASP HB3 H 2.731 -10.618 0.134 1.00 . A A . 42 ASP HB3 1 1
1 144 1 1 42 ASP N N 1.029 -9.252 -1.432 1.00 . A A . 42 ASP N 1 1
1 145 1 1 42 ASP O O -1.179 -11.905 -0.694 1.00 . A A . 42 ASP O 1 1
1 146 1 1 42 ASP OD1 O 1.821 -8.639 1.501 1.00 . A A . 42 ASP OD1 1 1
1 147 1 1 42 ASP OD2 O 0.702 -10.230 2.496 1.00 . A A . 42 ASP OD2 1 1
1 148 1 1 43 CYS C C -3.761 -9.403 -0.536 1.00 . A A . 43 CYS C 1 1
1 149 1 1 43 CYS CA C -2.793 -10.032 0.468 1.00 . A A . 43 CYS CA 1 1
1 150 1 1 43 CYS CB C -3.092 -9.587 1.919 1.00 . A A . 43 CYS CB 1 1
1 151 1 1 43 CYS H H -0.962 -8.947 0.252 1.00 . A A . 43 CYS H 1 1
1 152 1 1 43 CYS HA H -2.944 -11.097 0.418 1.00 . A A . 43 CYS HA 1 1
1 153 1 1 43 CYS HB2 H -4.010 -10.052 2.237 1.00 . A A . 43 CYS HB2 1 1
1 154 1 1 43 CYS HB3 H -2.289 -9.942 2.551 1.00 . A A . 43 CYS HB3 1 1
1 155 1 1 43 CYS N N -1.388 -9.809 0.085 1.00 . A A . 43 CYS N 1 1
1 156 1 1 43 CYS O O -4.972 -9.582 -0.418 1.00 . A A . 43 CYS O 1 1
1 157 1 1 43 CYS SG S -3.273 -7.793 2.220 1.00 . A A . 43 CYS SG 1 1
1 158 1 1 44 ASN C C -5.061 -7.160 -2.306 1.00 . A A . 44 ASN C 1 1
1 159 1 1 44 ASN CA C -3.925 -8.124 -2.690 1.00 . A A . 44 ASN CA 1 1
1 160 1 1 44 ASN CB C -4.440 -9.235 -3.608 1.00 . A A . 44 ASN CB 1 1
1 161 1 1 44 ASN CG C -3.325 -9.931 -4.368 1.00 . A A . 44 ASN CG 1 1
1 162 1 1 44 ASN H H -2.220 -8.649 -1.562 1.00 . A A . 44 ASN H 1 1
1 163 1 1 44 ASN HA H -3.200 -7.558 -3.252 1.00 . A A . 44 ASN HA 1 1
1 164 1 1 44 ASN HB2 H -4.959 -9.973 -3.012 1.00 . A A . 44 ASN HB2 1 1
1 165 1 1 44 ASN HB3 H -5.129 -8.810 -4.321 1.00 . A A . 44 ASN HB3 1 1
1 166 1 1 44 ASN HD21 H -4.518 -10.112 -5.912 1.00 . A A . 44 ASN HD21 1 1
1 167 1 1 44 ASN HD22 H -2.925 -10.746 -6.118 1.00 . A A . 44 ASN HD22 1 1
1 168 1 1 44 ASN N N -3.193 -8.710 -1.545 1.00 . A A . 44 ASN N 1 1
1 169 1 1 44 ASN ND2 N -3.618 -10.303 -5.587 1.00 . A A . 44 ASN ND2 1 1
1 170 1 1 44 ASN O O -6.037 -7.009 -3.044 1.00 . A A . 44 ASN O 1 1
1 171 1 1 44 ASN OD1 O -2.211 -10.105 -3.878 1.00 . A A . 44 ASN OD1 1 1
1 172 1 1 45 GLY C C -5.290 -4.108 -0.724 1.00 . A A . 45 GLY C 1 1
1 173 1 1 45 GLY CA C -5.874 -5.495 -0.756 1.00 . A A . 45 GLY CA 1 1
1 174 1 1 45 GLY H H -4.100 -6.618 -0.651 1.00 . A A . 45 GLY H 1 1
1 175 1 1 45 GLY HA2 H -6.710 -5.512 -1.440 1.00 . A A . 45 GLY HA2 1 1
1 176 1 1 45 GLY HA3 H -6.219 -5.754 0.235 1.00 . A A . 45 GLY HA3 1 1
1 177 1 1 45 GLY N N -4.892 -6.466 -1.188 1.00 . A A . 45 GLY N 1 1
1 178 1 1 45 GLY O O -4.091 -3.950 -0.467 1.00 . A A . 45 GLY O 1 1
1 179 1 1 46 ARG C C -5.955 -0.938 0.178 1.00 . A A . 46 ARG C 1 1
1 180 1 1 46 ARG CA C -5.615 -1.748 -1.063 1.00 . A A . 46 ARG CA 1 1
1 181 1 1 46 ARG CB C -6.056 -1.036 -2.353 1.00 . A A . 46 ARG CB 1 1
1 182 1 1 46 ARG CD C -7.787 -0.086 -3.847 1.00 . A A . 46 ARG CD 1 1
1 183 1 1 46 ARG CG C -7.547 -0.871 -2.568 1.00 . A A . 46 ARG CG 1 1
1 184 1 1 46 ARG CZ C -9.633 1.292 -4.754 1.00 . A A . 46 ARG CZ 1 1
1 185 1 1 46 ARG H H -7.074 -3.281 -1.091 1.00 . A A . 46 ARG H 1 1
1 186 1 1 46 ARG HA H -4.537 -1.831 -1.093 1.00 . A A . 46 ARG HA 1 1
1 187 1 1 46 ARG HB2 H -5.620 -0.049 -2.356 1.00 . A A . 46 ARG HB2 1 1
1 188 1 1 46 ARG HB3 H -5.658 -1.585 -3.194 1.00 . A A . 46 ARG HB3 1 1
1 189 1 1 46 ARG HD2 H -7.252 0.848 -3.779 1.00 . A A . 46 ARG HD2 1 1
1 190 1 1 46 ARG HD3 H -7.395 -0.659 -4.676 1.00 . A A . 46 ARG HD3 1 1
1 191 1 1 46 ARG HE H -9.855 -0.466 -3.801 1.00 . A A . 46 ARG HE 1 1
1 192 1 1 46 ARG HG2 H -8.007 -1.844 -2.652 1.00 . A A . 46 ARG HG2 1 1
1 193 1 1 46 ARG HG3 H -7.972 -0.329 -1.736 1.00 . A A . 46 ARG HG3 1 1
1 194 1 1 46 ARG HH11 H -7.798 2.161 -4.905 1.00 . A A . 46 ARG HH11 1 1
1 195 1 1 46 ARG HH12 H -9.115 3.059 -5.603 1.00 . A A . 46 ARG HH12 1 1
1 196 1 1 46 ARG HH21 H -11.580 0.733 -4.733 1.00 . A A . 46 ARG HH21 1 1
1 197 1 1 46 ARG HH22 H -11.253 2.256 -5.496 1.00 . A A . 46 ARG HH22 1 1
1 198 1 1 46 ARG N N -6.113 -3.106 -0.981 1.00 . A A . 46 ARG N 1 1
1 199 1 1 46 ARG NE N -9.200 0.203 -4.103 1.00 . A A . 46 ARG NE 1 1
1 200 1 1 46 ARG NH1 N -8.785 2.247 -5.121 1.00 . A A . 46 ARG NH1 1 1
1 201 1 1 46 ARG NH2 N -10.926 1.437 -5.018 1.00 . A A . 46 ARG NH2 1 1
1 202 1 1 46 ARG O O -7.006 -1.111 0.800 1.00 . A A . 46 ARG O 1 1
1 203 1 1 47 SER C C -4.814 2.210 1.303 1.00 . A A . 47 SER C 1 1
1 204 1 1 47 SER CA C -5.115 0.772 1.701 1.00 . A A . 47 SER CA 1 1
1 205 1 1 47 SER CB C -4.113 0.310 2.775 1.00 . A A . 47 SER CB 1 1
1 206 1 1 47 SER H H -4.209 -0.008 -0.023 1.00 . A A . 47 SER H 1 1
1 207 1 1 47 SER HA H -6.119 0.704 2.091 1.00 . A A . 47 SER HA 1 1
1 208 1 1 47 SER HB2 H -3.109 0.383 2.380 1.00 . A A . 47 SER HB2 1 1
1 209 1 1 47 SER HB3 H -4.203 0.945 3.644 1.00 . A A . 47 SER HB3 1 1
1 210 1 1 47 SER HG H -5.295 -1.223 3.079 1.00 . A A . 47 SER HG 1 1
1 211 1 1 47 SER N N -5.014 -0.080 0.537 1.00 . A A . 47 SER N 1 1
1 212 1 1 47 SER O O -3.759 2.481 0.728 1.00 . A A . 47 SER O 1 1
1 213 1 1 47 SER OG O -4.352 -1.036 3.165 1.00 . A A . 47 SER OG 1 1
1 214 1 1 48 THR C C -4.776 5.075 2.644 1.00 . A A . 48 THR C 1 1
1 215 1 1 48 THR CA C -5.433 4.533 1.379 1.00 . A A . 48 THR CA 1 1
1 216 1 1 48 THR CB C -6.691 5.361 1.032 1.00 . A A . 48 THR CB 1 1
1 217 1 1 48 THR CG2 C -6.298 6.727 0.480 1.00 . A A . 48 THR CG2 1 1
1 218 1 1 48 THR H H -6.610 2.861 1.919 1.00 . A A . 48 THR H 1 1
1 219 1 1 48 THR HA H -4.733 4.614 0.559 1.00 . A A . 48 THR HA 1 1
1 220 1 1 48 THR HB H -7.280 5.500 1.927 1.00 . A A . 48 THR HB 1 1
1 221 1 1 48 THR HG1 H -6.883 4.134 -0.512 1.00 . A A . 48 THR HG1 1 1
1 222 1 1 48 THR HG21 H -5.708 6.594 -0.415 1.00 . A A . 48 THR HG21 1 1
1 223 1 1 48 THR HG22 H -5.719 7.261 1.220 1.00 . A A . 48 THR HG22 1 1
1 224 1 1 48 THR HG23 H -7.188 7.290 0.245 1.00 . A A . 48 THR HG23 1 1
1 225 1 1 48 THR N N -5.731 3.129 1.581 1.00 . A A . 48 THR N 1 1
1 226 1 1 48 THR O O -5.422 5.260 3.676 1.00 . A A . 48 THR O 1 1
1 227 1 1 48 THR OG1 O -7.471 4.671 0.046 1.00 . A A . 48 THR OG1 1 1
1 228 1 1 49 VAL C C -1.908 7.012 3.185 1.00 . A A . 49 VAL C 1 1
1 229 1 1 49 VAL CA C -2.642 5.760 3.628 1.00 . A A . 49 VAL CA 1 1
1 230 1 1 49 VAL CB C -1.608 4.674 4.066 1.00 . A A . 49 VAL CB 1 1
1 231 1 1 49 VAL CG1 C -2.290 3.514 4.774 1.00 . A A . 49 VAL CG1 1 1
1 232 1 1 49 VAL CG2 C -0.802 4.154 2.876 1.00 . A A . 49 VAL CG2 1 1
1 233 1 1 49 VAL H H -3.070 5.189 1.647 1.00 . A A . 49 VAL H 1 1
1 234 1 1 49 VAL HA H -3.278 5.996 4.470 1.00 . A A . 49 VAL HA 1 1
1 235 1 1 49 VAL HB H -0.919 5.130 4.763 1.00 . A A . 49 VAL HB 1 1
1 236 1 1 49 VAL HG11 H -1.550 2.781 5.059 1.00 . A A . 49 VAL HG11 1 1
1 237 1 1 49 VAL HG12 H -3.011 3.062 4.111 1.00 . A A . 49 VAL HG12 1 1
1 238 1 1 49 VAL HG13 H -2.793 3.880 5.658 1.00 . A A . 49 VAL HG13 1 1
1 239 1 1 49 VAL HG21 H -0.266 4.973 2.419 1.00 . A A . 49 VAL HG21 1 1
1 240 1 1 49 VAL HG22 H -1.472 3.713 2.152 1.00 . A A . 49 VAL HG22 1 1
1 241 1 1 49 VAL HG23 H -0.098 3.408 3.216 1.00 . A A . 49 VAL HG23 1 1
1 242 1 1 49 VAL N N -3.488 5.313 2.530 1.00 . A A . 49 VAL N 1 1
1 243 1 1 49 VAL O O -2.054 7.425 2.045 1.00 . A A . 49 VAL O 1 1
1 244 1 1 50 GLN C C 0.920 8.176 2.900 1.00 . A A . 50 GLN C 1 1
1 245 1 1 50 GLN CA C -0.283 8.734 3.649 1.00 . A A . 50 GLN CA 1 1
1 246 1 1 50 GLN CB C 0.206 9.575 4.833 1.00 . A A . 50 GLN CB 1 1
1 247 1 1 50 GLN CD C 1.807 9.733 6.801 1.00 . A A . 50 GLN CD 1 1
1 248 1 1 50 GLN CG C 1.103 8.824 5.812 1.00 . A A . 50 GLN CG 1 1
1 249 1 1 50 GLN H H -1.176 7.375 5.010 1.00 . A A . 50 GLN H 1 1
1 250 1 1 50 GLN HA H -0.847 9.366 2.976 1.00 . A A . 50 GLN HA 1 1
1 251 1 1 50 GLN HB2 H 0.760 10.420 4.451 1.00 . A A . 50 GLN HB2 1 1
1 252 1 1 50 GLN HB3 H -0.653 9.939 5.375 1.00 . A A . 50 GLN HB3 1 1
1 253 1 1 50 GLN HE21 H 0.267 10.980 6.843 1.00 . A A . 50 GLN HE21 1 1
1 254 1 1 50 GLN HE22 H 1.607 11.407 7.845 1.00 . A A . 50 GLN HE22 1 1
1 255 1 1 50 GLN HG2 H 0.498 8.120 6.366 1.00 . A A . 50 GLN HG2 1 1
1 256 1 1 50 GLN HG3 H 1.851 8.284 5.250 1.00 . A A . 50 GLN HG3 1 1
1 257 1 1 50 GLN N N -1.152 7.643 4.072 1.00 . A A . 50 GLN N 1 1
1 258 1 1 50 GLN NE2 N 1.162 10.813 7.202 1.00 . A A . 50 GLN NE2 1 1
1 259 1 1 50 GLN O O 1.280 7.004 3.063 1.00 . A A . 50 GLN O 1 1
1 260 1 1 50 GLN OE1 O 2.917 9.445 7.220 1.00 . A A . 50 GLN OE1 1 1
1 261 1 1 51 PHE C C 3.904 8.744 2.420 1.00 . A A . 51 PHE C 1 1
1 262 1 1 51 PHE CA C 2.761 8.628 1.425 1.00 . A A . 51 PHE CA 1 1
1 263 1 1 51 PHE CB C 3.028 9.472 0.179 1.00 . A A . 51 PHE CB 1 1
1 264 1 1 51 PHE CD1 C 4.164 7.797 -1.305 1.00 . A A . 51 PHE CD1 1 1
1 265 1 1 51 PHE CD2 C 5.393 9.730 -0.647 1.00 . A A . 51 PHE CD2 1 1
1 266 1 1 51 PHE CE1 C 5.252 7.342 -2.020 1.00 . A A . 51 PHE CE1 1 1
1 267 1 1 51 PHE CE2 C 6.482 9.277 -1.360 1.00 . A A . 51 PHE CE2 1 1
1 268 1 1 51 PHE CG C 4.219 8.994 -0.611 1.00 . A A . 51 PHE CG 1 1
1 269 1 1 51 PHE CZ C 6.410 8.085 -2.049 1.00 . A A . 51 PHE CZ 1 1
1 270 1 1 51 PHE H H 1.150 9.900 1.914 1.00 . A A . 51 PHE H 1 1
1 271 1 1 51 PHE HA H 2.665 7.590 1.132 1.00 . A A . 51 PHE HA 1 1
1 272 1 1 51 PHE HB2 H 2.164 9.429 -0.467 1.00 . A A . 51 PHE HB2 1 1
1 273 1 1 51 PHE HB3 H 3.208 10.496 0.474 1.00 . A A . 51 PHE HB3 1 1
1 274 1 1 51 PHE HD1 H 3.259 7.213 -1.278 1.00 . A A . 51 PHE HD1 1 1
1 275 1 1 51 PHE HD2 H 5.450 10.663 -0.108 1.00 . A A . 51 PHE HD2 1 1
1 276 1 1 51 PHE HE1 H 5.193 6.408 -2.559 1.00 . A A . 51 PHE HE1 1 1
1 277 1 1 51 PHE HE2 H 7.393 9.858 -1.381 1.00 . A A . 51 PHE HE2 1 1
1 278 1 1 51 PHE HZ H 7.264 7.731 -2.608 1.00 . A A . 51 PHE HZ 1 1
1 279 1 1 51 PHE N N 1.533 9.011 2.078 1.00 . A A . 51 PHE N 1 1
1 280 1 1 51 PHE O O 4.267 9.837 2.855 1.00 . A A . 51 PHE O 1 1
1 281 1 1 52 HIS C C 6.661 6.785 3.144 1.00 . A A . 52 HIS C 1 1
1 282 1 1 52 HIS CA C 5.481 7.504 3.779 1.00 . A A . 52 HIS CA 1 1
1 283 1 1 52 HIS CB C 4.964 6.770 5.030 1.00 . A A . 52 HIS CB 1 1
1 284 1 1 52 HIS CD2 C 5.877 8.187 7.005 1.00 . A A . 52 HIS CD2 1 1
1 285 1 1 52 HIS CE1 C 6.995 6.613 8.038 1.00 . A A . 52 HIS CE1 1 1
1 286 1 1 52 HIS CG C 5.739 7.048 6.283 1.00 . A A . 52 HIS CG 1 1
1 287 1 1 52 HIS H H 4.075 6.768 2.401 1.00 . A A . 52 HIS H 1 1
1 288 1 1 52 HIS HA H 5.779 8.505 4.048 1.00 . A A . 52 HIS HA 1 1
1 289 1 1 52 HIS HB2 H 3.941 7.063 5.207 1.00 . A A . 52 HIS HB2 1 1
1 290 1 1 52 HIS HB3 H 4.998 5.703 4.850 1.00 . A A . 52 HIS HB3 1 1
1 291 1 1 52 HIS HD1 H 6.525 5.135 6.700 1.00 . A A . 52 HIS HD1 1 1
1 292 1 1 52 HIS HD2 H 5.451 9.153 6.767 1.00 . A A . 52 HIS HD2 1 1
1 293 1 1 52 HIS HE1 H 7.609 6.089 8.757 1.00 . A A . 52 HIS HE1 1 1
1 294 1 1 52 HIS HE2 H 6.927 8.518 8.798 1.00 . A A . 52 HIS HE2 1 1
1 295 1 1 52 HIS N N 4.422 7.594 2.800 1.00 . A A . 52 HIS N 1 1
1 296 1 1 52 HIS ND1 N 6.451 6.083 6.960 1.00 . A A . 52 HIS ND1 1 1
1 297 1 1 52 HIS NE2 N 6.661 7.886 8.087 1.00 . A A . 52 HIS NE2 1 1
1 298 1 1 52 HIS O O 6.579 5.599 2.824 1.00 . A A . 52 HIS O 1 1
1 299 1 1 53 ILE C C 9.668 5.989 3.101 1.00 . A A . 53 ILE C 1 1
1 300 1 1 53 ILE CA C 8.939 7.048 2.255 1.00 . A A . 53 ILE CA 1 1
1 301 1 1 53 ILE CB C 9.905 8.231 1.933 1.00 . A A . 53 ILE CB 1 1
1 302 1 1 53 ILE CD1 C 9.906 10.673 1.128 1.00 . A A . 53 ILE CD1 1 1
1 303 1 1 53 ILE CG1 C 9.136 9.370 1.244 1.00 . A A . 53 ILE CG1 1 1
1 304 1 1 53 ILE CG2 C 11.063 7.773 1.044 1.00 . A A . 53 ILE CG2 1 1
1 305 1 1 53 ILE H H 7.726 8.466 3.265 1.00 . A A . 53 ILE H 1 1
1 306 1 1 53 ILE HA H 8.628 6.601 1.322 1.00 . A A . 53 ILE HA 1 1
1 307 1 1 53 ILE HB H 10.315 8.593 2.864 1.00 . A A . 53 ILE HB 1 1
1 308 1 1 53 ILE HD11 H 10.164 11.027 2.116 1.00 . A A . 53 ILE HD11 1 1
1 309 1 1 53 ILE HD12 H 9.292 11.411 0.631 1.00 . A A . 53 ILE HD12 1 1
1 310 1 1 53 ILE HD13 H 10.807 10.510 0.557 1.00 . A A . 53 ILE HD13 1 1
1 311 1 1 53 ILE HG12 H 8.870 9.058 0.246 1.00 . A A . 53 ILE HG12 1 1
1 312 1 1 53 ILE HG13 H 8.233 9.568 1.802 1.00 . A A . 53 ILE HG13 1 1
1 313 1 1 53 ILE HG21 H 11.619 6.997 1.549 1.00 . A A . 53 ILE HG21 1 1
1 314 1 1 53 ILE HG22 H 11.713 8.611 0.843 1.00 . A A . 53 ILE HG22 1 1
1 315 1 1 53 ILE HG23 H 10.671 7.389 0.113 1.00 . A A . 53 ILE HG23 1 1
1 316 1 1 53 ILE N N 7.737 7.537 2.943 1.00 . A A . 53 ILE N 1 1
1 317 1 1 53 ILE O O 10.269 5.061 2.564 1.00 . A A . 53 ILE O 1 1
1 318 1 1 54 LEU C C 9.361 3.879 5.547 1.00 . A A . 54 LEU C 1 1
1 319 1 1 54 LEU CA C 10.192 5.164 5.355 1.00 . A A . 54 LEU CA 1 1
1 320 1 1 54 LEU CB C 10.426 5.833 6.718 1.00 . A A . 54 LEU CB 1 1
1 321 1 1 54 LEU CD1 C 11.433 7.643 8.120 1.00 . A A . 54 LEU CD1 1 1
1 322 1 1 54 LEU CD2 C 12.671 6.823 6.111 1.00 . A A . 54 LEU CD2 1 1
1 323 1 1 54 LEU CG C 11.295 7.099 6.709 1.00 . A A . 54 LEU CG 1 1
1 324 1 1 54 LEU H H 9.045 6.861 4.799 1.00 . A A . 54 LEU H 1 1
1 325 1 1 54 LEU HA H 11.151 4.893 4.936 1.00 . A A . 54 LEU HA 1 1
1 326 1 1 54 LEU HB2 H 9.462 6.091 7.132 1.00 . A A . 54 LEU HB2 1 1
1 327 1 1 54 LEU HB3 H 10.893 5.110 7.371 1.00 . A A . 54 LEU HB3 1 1
1 328 1 1 54 LEU HD11 H 10.457 7.900 8.504 1.00 . A A . 54 LEU HD11 1 1
1 329 1 1 54 LEU HD12 H 12.059 8.522 8.107 1.00 . A A . 54 LEU HD12 1 1
1 330 1 1 54 LEU HD13 H 11.882 6.890 8.752 1.00 . A A . 54 LEU HD13 1 1
1 331 1 1 54 LEU HD21 H 13.172 6.063 6.693 1.00 . A A . 54 LEU HD21 1 1
1 332 1 1 54 LEU HD22 H 13.256 7.730 6.123 1.00 . A A . 54 LEU HD22 1 1
1 333 1 1 54 LEU HD23 H 12.559 6.480 5.092 1.00 . A A . 54 LEU HD23 1 1
1 334 1 1 54 LEU HG H 10.811 7.855 6.107 1.00 . A A . 54 LEU HG 1 1
1 335 1 1 54 LEU N N 9.558 6.108 4.431 1.00 . A A . 54 LEU N 1 1
1 336 1 1 54 LEU O O 9.759 2.989 6.303 1.00 . A A . 54 LEU O 1 1
1 337 1 1 55 GLY C C 5.931 2.841 5.113 1.00 . A A . 55 GLY C 1 1
1 338 1 1 55 GLY CA C 7.410 2.580 4.925 1.00 . A A . 55 GLY CA 1 1
1 339 1 1 55 GLY H H 7.911 4.547 4.325 1.00 . A A . 55 GLY H 1 1
1 340 1 1 55 GLY HA2 H 7.549 2.034 4.004 1.00 . A A . 55 GLY HA2 1 1
1 341 1 1 55 GLY HA3 H 7.762 1.972 5.745 1.00 . A A . 55 GLY HA3 1 1
1 342 1 1 55 GLY N N 8.208 3.790 4.872 1.00 . A A . 55 GLY N 1 1
1 343 1 1 55 GLY O O 5.515 3.423 6.115 1.00 . A A . 55 GLY O 1 1
1 344 1 1 56 MET C C 3.139 1.121 4.656 1.00 . A A . 56 MET C 1 1
1 345 1 1 56 MET CA C 3.685 2.478 4.228 1.00 . A A . 56 MET CA 1 1
1 346 1 1 56 MET CB C 3.078 2.907 2.886 1.00 . A A . 56 MET CB 1 1
1 347 1 1 56 MET CE C 4.092 3.863 -0.116 1.00 . A A . 56 MET CE 1 1
1 348 1 1 56 MET CG C 3.380 4.348 2.524 1.00 . A A . 56 MET CG 1 1
1 349 1 1 56 MET H H 5.548 2.028 3.330 1.00 . A A . 56 MET H 1 1
1 350 1 1 56 MET HA H 3.432 3.208 4.983 1.00 . A A . 56 MET HA 1 1
1 351 1 1 56 MET HB2 H 3.470 2.273 2.107 1.00 . A A . 56 MET HB2 1 1
1 352 1 1 56 MET HB3 H 2.005 2.787 2.933 1.00 . A A . 56 MET HB3 1 1
1 353 1 1 56 MET HE1 H 3.919 4.038 -1.168 1.00 . A A . 56 MET HE1 1 1
1 354 1 1 56 MET HE2 H 3.988 2.809 0.097 1.00 . A A . 56 MET HE2 1 1
1 355 1 1 56 MET HE3 H 5.088 4.187 0.143 1.00 . A A . 56 MET HE3 1 1
1 356 1 1 56 MET HG2 H 2.850 4.993 3.210 1.00 . A A . 56 MET HG2 1 1
1 357 1 1 56 MET HG3 H 4.443 4.516 2.634 1.00 . A A . 56 MET HG3 1 1
1 358 1 1 56 MET N N 5.141 2.414 4.139 1.00 . A A . 56 MET N 1 1
1 359 1 1 56 MET O O 3.188 0.145 3.895 1.00 . A A . 56 MET O 1 1
1 360 1 1 56 MET SD S 2.898 4.789 0.846 1.00 . A A . 56 MET SD 1 1
1 361 1 1 57 LYS C C 0.801 -0.581 5.975 1.00 . A A . 57 LYS C 1 1
1 362 1 1 57 LYS CA C 2.193 -0.203 6.472 1.00 . A A . 57 LYS CA 1 1
1 363 1 1 57 LYS CB C 2.210 -0.149 8.013 1.00 . A A . 57 LYS CB 1 1
1 364 1 1 57 LYS CD C 1.773 -1.404 10.191 1.00 . A A . 57 LYS CD 1 1
1 365 1 1 57 LYS CE C 3.181 -1.553 10.741 1.00 . A A . 57 LYS CE 1 1
1 366 1 1 57 LYS CG C 1.748 -1.454 8.670 1.00 . A A . 57 LYS CG 1 1
1 367 1 1 57 LYS H H 2.582 1.872 6.424 1.00 . A A . 57 LYS H 1 1
1 368 1 1 57 LYS HA H 2.885 -0.971 6.153 1.00 . A A . 57 LYS HA 1 1
1 369 1 1 57 LYS HB2 H 3.216 0.062 8.346 1.00 . A A . 57 LYS HB2 1 1
1 370 1 1 57 LYS HB3 H 1.556 0.644 8.340 1.00 . A A . 57 LYS HB3 1 1
1 371 1 1 57 LYS HD2 H 1.373 -0.454 10.514 1.00 . A A . 57 LYS HD2 1 1
1 372 1 1 57 LYS HD3 H 1.156 -2.205 10.576 1.00 . A A . 57 LYS HD3 1 1
1 373 1 1 57 LYS HE2 H 3.694 -2.321 10.181 1.00 . A A . 57 LYS HE2 1 1
1 374 1 1 57 LYS HE3 H 3.701 -0.615 10.626 1.00 . A A . 57 LYS HE3 1 1
1 375 1 1 57 LYS HG2 H 0.738 -1.659 8.351 1.00 . A A . 57 LYS HG2 1 1
1 376 1 1 57 LYS HG3 H 2.394 -2.255 8.337 1.00 . A A . 57 LYS HG3 1 1
1 377 1 1 57 LYS HZ1 H 4.154 -2.033 12.523 1.00 . A A . 57 LYS HZ1 1 1
1 378 1 1 57 LYS HZ2 H 2.680 -2.841 12.303 1.00 . A A . 57 LYS HZ2 1 1
1 379 1 1 57 LYS HZ3 H 2.693 -1.203 12.741 1.00 . A A . 57 LYS HZ3 1 1
1 380 1 1 57 LYS N N 2.646 1.054 5.893 1.00 . A A . 57 LYS N 1 1
1 381 1 1 57 LYS NZ N 3.176 -1.929 12.175 1.00 . A A . 57 LYS NZ 1 1
1 382 1 1 57 LYS O O -0.158 0.190 6.093 1.00 . A A . 57 LYS O 1 1
1 383 1 1 58 CYS C C -1.192 -2.886 6.383 1.00 . A A . 58 CYS C 1 1
1 384 1 1 58 CYS CA C -0.544 -2.411 5.091 1.00 . A A . 58 CYS CA 1 1
1 385 1 1 58 CYS CB C -0.316 -3.592 4.154 1.00 . A A . 58 CYS CB 1 1
1 386 1 1 58 CYS H H 1.557 -2.235 5.161 1.00 . A A . 58 CYS H 1 1
1 387 1 1 58 CYS HA H -1.184 -1.688 4.613 1.00 . A A . 58 CYS HA 1 1
1 388 1 1 58 CYS HB2 H 0.096 -3.231 3.231 1.00 . A A . 58 CYS HB2 1 1
1 389 1 1 58 CYS HB3 H 0.398 -4.263 4.611 1.00 . A A . 58 CYS HB3 1 1
1 390 1 1 58 CYS N N 0.723 -1.774 5.396 1.00 . A A . 58 CYS N 1 1
1 391 1 1 58 CYS O O -0.646 -3.738 7.085 1.00 . A A . 58 CYS O 1 1
1 392 1 1 58 CYS SG S -1.795 -4.566 3.748 1.00 . A A . 58 CYS SG 1 1
1 393 1 1 59 LYS C C -3.799 -3.975 7.901 1.00 . A A . 59 LYS C 1 1
1 394 1 1 59 LYS CA C -3.093 -2.612 7.924 1.00 . A A . 59 LYS CA 1 1
1 395 1 1 59 LYS CB C -4.132 -1.512 8.153 1.00 . A A . 59 LYS CB 1 1
1 396 1 1 59 LYS CD C -4.662 0.925 8.030 1.00 . A A . 59 LYS CD 1 1
1 397 1 1 59 LYS CE C -4.117 2.341 8.021 1.00 . A A . 59 LYS CE 1 1
1 398 1 1 59 LYS CG C -3.559 -0.108 8.146 1.00 . A A . 59 LYS CG 1 1
1 399 1 1 59 LYS H H -2.777 -1.729 6.022 1.00 . A A . 59 LYS H 1 1
1 400 1 1 59 LYS HA H -2.377 -2.596 8.733 1.00 . A A . 59 LYS HA 1 1
1 401 1 1 59 LYS HB2 H -4.880 -1.575 7.378 1.00 . A A . 59 LYS HB2 1 1
1 402 1 1 59 LYS HB3 H -4.605 -1.677 9.110 1.00 . A A . 59 LYS HB3 1 1
1 403 1 1 59 LYS HD2 H -5.204 0.754 7.111 1.00 . A A . 59 LYS HD2 1 1
1 404 1 1 59 LYS HD3 H -5.332 0.812 8.870 1.00 . A A . 59 LYS HD3 1 1
1 405 1 1 59 LYS HE2 H -3.717 2.567 8.997 1.00 . A A . 59 LYS HE2 1 1
1 406 1 1 59 LYS HE3 H -3.330 2.410 7.283 1.00 . A A . 59 LYS HE3 1 1
1 407 1 1 59 LYS HG2 H -3.019 0.055 9.068 1.00 . A A . 59 LYS HG2 1 1
1 408 1 1 59 LYS HG3 H -2.886 -0.007 7.307 1.00 . A A . 59 LYS HG3 1 1
1 409 1 1 59 LYS HZ1 H -5.994 3.204 8.325 1.00 . A A . 59 LYS HZ1 1 1
1 410 1 1 59 LYS HZ2 H -5.498 3.193 6.706 1.00 . A A . 59 LYS HZ2 1 1
1 411 1 1 59 LYS HZ3 H -4.816 4.301 7.795 1.00 . A A . 59 LYS HZ3 1 1
1 412 1 1 59 LYS N N -2.371 -2.345 6.670 1.00 . A A . 59 LYS N 1 1
1 413 1 1 59 LYS NZ N -5.177 3.327 7.690 1.00 . A A . 59 LYS NZ 1 1
1 414 1 1 59 LYS O O -4.392 -4.393 8.894 1.00 . A A . 59 LYS O 1 1
1 415 1 1 60 ILE C C -3.515 -7.114 6.919 1.00 . A A . 60 ILE C 1 1
1 416 1 1 60 ILE CA C -4.410 -5.918 6.537 1.00 . A A . 60 ILE CA 1 1
1 417 1 1 60 ILE CB C -4.850 -6.051 5.044 1.00 . A A . 60 ILE CB 1 1
1 418 1 1 60 ILE CD1 C -5.390 -4.592 2.998 1.00 . A A . 60 ILE CD1 1 1
1 419 1 1 60 ILE CG1 C -5.421 -4.721 4.511 1.00 . A A . 60 ILE CG1 1 1
1 420 1 1 60 ILE CG2 C -5.902 -7.146 4.897 1.00 . A A . 60 ILE CG2 1 1
1 421 1 1 60 ILE H H -3.181 -4.286 6.035 1.00 . A A . 60 ILE H 1 1
1 422 1 1 60 ILE HA H -5.297 -5.931 7.157 1.00 . A A . 60 ILE HA 1 1
1 423 1 1 60 ILE HB H -3.988 -6.329 4.457 1.00 . A A . 60 ILE HB 1 1
1 424 1 1 60 ILE HD11 H -5.940 -5.408 2.554 1.00 . A A . 60 ILE HD11 1 1
1 425 1 1 60 ILE HD12 H -4.366 -4.620 2.658 1.00 . A A . 60 ILE HD12 1 1
1 426 1 1 60 ILE HD13 H -5.841 -3.653 2.705 1.00 . A A . 60 ILE HD13 1 1
1 427 1 1 60 ILE HG12 H -6.450 -4.630 4.825 1.00 . A A . 60 ILE HG12 1 1
1 428 1 1 60 ILE HG13 H -4.852 -3.903 4.925 1.00 . A A . 60 ILE HG13 1 1
1 429 1 1 60 ILE HG21 H -5.486 -8.092 5.217 1.00 . A A . 60 ILE HG21 1 1
1 430 1 1 60 ILE HG22 H -6.203 -7.220 3.861 1.00 . A A . 60 ILE HG22 1 1
1 431 1 1 60 ILE HG23 H -6.761 -6.906 5.505 1.00 . A A . 60 ILE HG23 1 1
1 432 1 1 60 ILE N N -3.719 -4.655 6.758 1.00 . A A . 60 ILE N 1 1
1 433 1 1 60 ILE O O -4.010 -8.127 7.417 1.00 . A A . 60 ILE O 1 1
1 434 1 1 61 CYS C C 0.074 -7.765 7.506 1.00 . A A . 61 CYS C 1 1
1 435 1 1 61 CYS CA C -1.289 -8.139 6.903 1.00 . A A . 61 CYS CA 1 1
1 436 1 1 61 CYS CB C -1.066 -8.866 5.567 1.00 . A A . 61 CYS CB 1 1
1 437 1 1 61 CYS H H -1.828 -6.121 6.466 1.00 . A A . 61 CYS H 1 1
1 438 1 1 61 CYS HA H -1.777 -8.822 7.580 1.00 . A A . 61 CYS HA 1 1
1 439 1 1 61 CYS HB2 H -0.536 -9.789 5.752 1.00 . A A . 61 CYS HB2 1 1
1 440 1 1 61 CYS HB3 H -2.029 -9.094 5.124 1.00 . A A . 61 CYS HB3 1 1
1 441 1 1 61 CYS N N -2.193 -6.988 6.715 1.00 . A A . 61 CYS N 1 1
1 442 1 1 61 CYS O O 0.944 -8.630 7.592 1.00 . A A . 61 CYS O 1 1
1 443 1 1 61 CYS SG S -0.105 -7.903 4.351 1.00 . A A . 61 CYS SG 1 1
1 444 1 1 62 GLU C C 2.729 -5.969 7.593 1.00 . A A . 62 GLU C 1 1
1 445 1 1 62 GLU CA C 1.509 -5.964 8.529 1.00 . A A . 62 GLU CA 1 1
1 446 1 1 62 GLU CB C 1.858 -6.750 9.816 1.00 . A A . 62 GLU CB 1 1
1 447 1 1 62 GLU CD C 1.088 -5.017 11.471 1.00 . A A . 62 GLU CD 1 1
1 448 1 1 62 GLU CG C 0.967 -6.447 11.005 1.00 . A A . 62 GLU CG 1 1
1 449 1 1 62 GLU H H -0.454 -5.828 7.691 1.00 . A A . 62 GLU H 1 1
1 450 1 1 62 GLU HA H 1.316 -4.937 8.810 1.00 . A A . 62 GLU HA 1 1
1 451 1 1 62 GLU HB2 H 1.787 -7.807 9.605 1.00 . A A . 62 GLU HB2 1 1
1 452 1 1 62 GLU HB3 H 2.877 -6.519 10.091 1.00 . A A . 62 GLU HB3 1 1
1 453 1 1 62 GLU HG2 H -0.059 -6.627 10.719 1.00 . A A . 62 GLU HG2 1 1
1 454 1 1 62 GLU HG3 H 1.235 -7.105 11.819 1.00 . A A . 62 GLU HG3 1 1
1 455 1 1 62 GLU N N 0.264 -6.473 7.875 1.00 . A A . 62 GLU N 1 1
1 456 1 1 62 GLU O O 3.871 -5.915 8.057 1.00 . A A . 62 GLU O 1 1
1 457 1 1 62 GLU OE1 O 2.130 -4.669 12.059 1.00 . A A . 62 GLU OE1 1 1
1 458 1 1 62 GLU OE2 O 0.155 -4.234 11.226 1.00 . A A . 62 GLU OE2 1 1
1 459 1 1 63 SER C C 3.783 -4.719 4.623 1.00 . A A . 63 SER C 1 1
1 460 1 1 63 SER CA C 3.583 -6.055 5.329 1.00 . A A . 63 SER CA 1 1
1 461 1 1 63 SER CB C 3.320 -7.182 4.323 1.00 . A A . 63 SER CB 1 1
1 462 1 1 63 SER H H 1.576 -5.927 5.967 1.00 . A A . 63 SER H 1 1
1 463 1 1 63 SER HA H 4.482 -6.285 5.880 1.00 . A A . 63 SER HA 1 1
1 464 1 1 63 SER HB2 H 3.274 -8.123 4.848 1.00 . A A . 63 SER HB2 1 1
1 465 1 1 63 SER HB3 H 2.375 -7.005 3.830 1.00 . A A . 63 SER HB3 1 1
1 466 1 1 63 SER HG H 5.037 -7.856 3.641 1.00 . A A . 63 SER HG 1 1
1 467 1 1 63 SER N N 2.494 -5.977 6.288 1.00 . A A . 63 SER N 1 1
1 468 1 1 63 SER O O 2.833 -3.971 4.386 1.00 . A A . 63 SER O 1 1
1 469 1 1 63 SER OG O 4.333 -7.263 3.339 1.00 . A A . 63 SER OG 1 1
1 470 1 1 64 TYR C C 5.620 -3.543 2.087 1.00 . A A . 64 TYR C 1 1
1 471 1 1 64 TYR CA C 5.417 -3.229 3.575 1.00 . A A . 64 TYR CA 1 1
1 472 1 1 64 TYR CB C 6.693 -2.611 4.164 1.00 . A A . 64 TYR CB 1 1
1 473 1 1 64 TYR CD1 C 6.073 -0.802 5.806 1.00 . A A . 64 TYR CD1 1 1
1 474 1 1 64 TYR CD2 C 6.841 -2.878 6.678 1.00 . A A . 64 TYR CD2 1 1
1 475 1 1 64 TYR CE1 C 5.928 -0.312 7.090 1.00 . A A . 64 TYR CE1 1 1
1 476 1 1 64 TYR CE2 C 6.694 -2.398 7.965 1.00 . A A . 64 TYR CE2 1 1
1 477 1 1 64 TYR CG C 6.530 -2.089 5.577 1.00 . A A . 64 TYR CG 1 1
1 478 1 1 64 TYR CZ C 6.239 -1.114 8.165 1.00 . A A . 64 TYR CZ 1 1
1 479 1 1 64 TYR H H 5.751 -5.047 4.608 1.00 . A A . 64 TYR H 1 1
1 480 1 1 64 TYR HA H 4.609 -2.518 3.670 1.00 . A A . 64 TYR HA 1 1
1 481 1 1 64 TYR HB2 H 7.474 -3.355 4.173 1.00 . A A . 64 TYR HB2 1 1
1 482 1 1 64 TYR HB3 H 6.999 -1.785 3.541 1.00 . A A . 64 TYR HB3 1 1
1 483 1 1 64 TYR HD1 H 5.826 -0.176 4.961 1.00 . A A . 64 TYR HD1 1 1
1 484 1 1 64 TYR HD2 H 7.197 -3.886 6.517 1.00 . A A . 64 TYR HD2 1 1
1 485 1 1 64 TYR HE1 H 5.567 0.695 7.245 1.00 . A A . 64 TYR HE1 1 1
1 486 1 1 64 TYR HE2 H 6.937 -3.029 8.805 1.00 . A A . 64 TYR HE2 1 1
1 487 1 1 64 TYR HH H 6.928 -0.742 9.926 1.00 . A A . 64 TYR HH 1 1
1 488 1 1 64 TYR N N 5.040 -4.428 4.316 1.00 . A A . 64 TYR N 1 1
1 489 1 1 64 TYR O O 5.979 -2.658 1.302 1.00 . A A . 64 TYR O 1 1
1 490 1 1 64 TYR OH O 6.099 -0.626 9.445 1.00 . A A . 64 TYR OH 1 1
1 491 1 1 65 ASN C C 4.195 -4.827 -0.431 1.00 . A A . 65 ASN C 1 1
1 492 1 1 65 ASN CA C 5.462 -5.248 0.317 1.00 . A A . 65 ASN CA 1 1
1 493 1 1 65 ASN CB C 5.674 -6.770 0.260 1.00 . A A . 65 ASN CB 1 1
1 494 1 1 65 ASN CG C 5.887 -7.311 -1.144 1.00 . A A . 65 ASN CG 1 1
1 495 1 1 65 ASN H H 5.121 -5.463 2.392 1.00 . A A . 65 ASN H 1 1
1 496 1 1 65 ASN HA H 6.311 -4.753 -0.135 1.00 . A A . 65 ASN HA 1 1
1 497 1 1 65 ASN HB2 H 6.542 -7.022 0.850 1.00 . A A . 65 ASN HB2 1 1
1 498 1 1 65 ASN HB3 H 4.808 -7.258 0.685 1.00 . A A . 65 ASN HB3 1 1
1 499 1 1 65 ASN HD21 H 5.133 -9.068 -0.599 1.00 . A A . 65 ASN HD21 1 1
1 500 1 1 65 ASN HD22 H 5.645 -8.943 -2.250 1.00 . A A . 65 ASN HD22 1 1
1 501 1 1 65 ASN N N 5.374 -4.806 1.707 1.00 . A A . 65 ASN N 1 1
1 502 1 1 65 ASN ND2 N 5.516 -8.565 -1.351 1.00 . A A . 65 ASN ND2 1 1
1 503 1 1 65 ASN O O 3.187 -5.546 -0.471 1.00 . A A . 65 ASN O 1 1
1 504 1 1 65 ASN OD1 O 6.393 -6.618 -2.028 1.00 . A A . 65 ASN OD1 1 1
1 505 1 1 66 THR C C 3.529 -2.200 -2.836 1.00 . A A . 66 THR C 1 1
1 506 1 1 66 THR CA C 3.107 -2.974 -1.589 1.00 . A A . 66 THR CA 1 1
1 507 1 1 66 THR CB C 2.387 -2.003 -0.608 1.00 . A A . 66 THR CB 1 1
1 508 1 1 66 THR CG2 C 1.479 -2.743 0.370 1.00 . A A . 66 THR CG2 1 1
1 509 1 1 66 THR H H 5.100 -3.125 -0.937 1.00 . A A . 66 THR H 1 1
1 510 1 1 66 THR HA H 2.408 -3.747 -1.874 1.00 . A A . 66 THR HA 1 1
1 511 1 1 66 THR HB H 1.775 -1.332 -1.193 1.00 . A A . 66 THR HB 1 1
1 512 1 1 66 THR HG1 H 4.167 -1.726 0.207 1.00 . A A . 66 THR HG1 1 1
1 513 1 1 66 THR HG21 H 0.989 -2.029 1.015 1.00 . A A . 66 THR HG21 1 1
1 514 1 1 66 THR HG22 H 2.069 -3.424 0.966 1.00 . A A . 66 THR HG22 1 1
1 515 1 1 66 THR HG23 H 0.735 -3.299 -0.182 1.00 . A A . 66 THR HG23 1 1
1 516 1 1 66 THR N N 4.250 -3.612 -0.965 1.00 . A A . 66 THR N 1 1
1 517 1 1 66 THR O O 4.667 -1.742 -2.944 1.00 . A A . 66 THR O 1 1
1 518 1 1 66 THR OG1 O 3.347 -1.227 0.124 1.00 . A A . 66 THR OG1 1 1
1 519 1 1 67 ALA C C 1.765 -0.115 -4.851 1.00 . A A . 67 ALA C 1 1
1 520 1 1 67 ALA CA C 2.735 -1.288 -4.964 1.00 . A A . 67 ALA CA 1 1
1 521 1 1 67 ALA CB C 2.431 -2.139 -6.192 1.00 . A A . 67 ALA CB 1 1
1 522 1 1 67 ALA H H 1.745 -2.554 -3.619 1.00 . A A . 67 ALA H 1 1
1 523 1 1 67 ALA HA H 3.750 -0.921 -5.025 1.00 . A A . 67 ALA HA 1 1
1 524 1 1 67 ALA HB1 H 2.550 -1.540 -7.083 1.00 . A A . 67 ALA HB1 1 1
1 525 1 1 67 ALA HB2 H 1.416 -2.503 -6.135 1.00 . A A . 67 ALA HB2 1 1
1 526 1 1 67 ALA HB3 H 3.112 -2.975 -6.226 1.00 . A A . 67 ALA HB3 1 1
1 527 1 1 67 ALA N N 2.598 -2.091 -3.763 1.00 . A A . 67 ALA N 1 1
1 528 1 1 67 ALA O O 1.081 0.002 -3.844 1.00 . A A . 67 ALA O 1 1
1 529 1 1 68 GLN C C -0.519 1.448 -6.607 1.00 . A A . 68 GLN C 1 1
1 530 1 1 68 GLN CA C 0.725 1.839 -5.805 1.00 . A A . 68 GLN CA 1 1
1 531 1 1 68 GLN CB C 1.312 3.160 -6.324 1.00 . A A . 68 GLN CB 1 1
1 532 1 1 68 GLN CD C 0.985 5.682 -6.546 1.00 . A A . 68 GLN CD 1 1
1 533 1 1 68 GLN CG C 0.464 4.379 -5.966 1.00 . A A . 68 GLN CG 1 1
1 534 1 1 68 GLN H H 2.319 0.683 -6.606 1.00 . A A . 68 GLN H 1 1
1 535 1 1 68 GLN HA H 0.434 1.970 -4.772 1.00 . A A . 68 GLN HA 1 1
1 536 1 1 68 GLN HB2 H 2.299 3.296 -5.905 1.00 . A A . 68 GLN HB2 1 1
1 537 1 1 68 GLN HB3 H 1.391 3.111 -7.399 1.00 . A A . 68 GLN HB3 1 1
1 538 1 1 68 GLN HE21 H 0.272 6.676 -4.985 1.00 . A A . 68 GLN HE21 1 1
1 539 1 1 68 GLN HE22 H 1.079 7.635 -6.176 1.00 . A A . 68 GLN HE22 1 1
1 540 1 1 68 GLN HG2 H -0.538 4.220 -6.333 1.00 . A A . 68 GLN HG2 1 1
1 541 1 1 68 GLN HG3 H 0.434 4.471 -4.888 1.00 . A A . 68 GLN HG3 1 1
1 542 1 1 68 GLN N N 1.706 0.762 -5.843 1.00 . A A . 68 GLN N 1 1
1 543 1 1 68 GLN NE2 N 0.754 6.773 -5.831 1.00 . A A . 68 GLN NE2 1 1
1 544 1 1 68 GLN O O -0.418 1.013 -7.756 1.00 . A A . 68 GLN O 1 1
1 545 1 1 68 GLN OE1 O 1.590 5.712 -7.618 1.00 . A A . 68 GLN OE1 1 1
1 546 1 1 69 ALA C C -3.538 2.517 -7.364 1.00 . A A . 69 ALA C 1 1
1 547 1 1 69 ALA CA C -2.969 1.309 -6.618 1.00 . A A . 69 ALA CA 1 1
1 548 1 1 69 ALA CB C -3.966 0.829 -5.584 1.00 . A A . 69 ALA CB 1 1
1 549 1 1 69 ALA H H -1.685 1.972 -5.071 1.00 . A A . 69 ALA H 1 1
1 550 1 1 69 ALA HA H -2.807 0.509 -7.325 1.00 . A A . 69 ALA HA 1 1
1 551 1 1 69 ALA HB1 H -3.555 -0.016 -5.052 1.00 . A A . 69 ALA HB1 1 1
1 552 1 1 69 ALA HB2 H -4.881 0.533 -6.077 1.00 . A A . 69 ALA HB2 1 1
1 553 1 1 69 ALA HB3 H -4.174 1.628 -4.887 1.00 . A A . 69 ALA HB3 1 1
1 554 1 1 69 ALA N N -1.686 1.615 -5.987 1.00 . A A . 69 ALA N 1 1
1 555 1 1 69 ALA O O -4.564 2.411 -8.041 1.00 . A A . 69 ALA O 1 1
1 556 1 1 70 GLY C C -2.540 4.851 -9.399 1.00 . A A . 70 GLY C 1 1
1 557 1 1 70 GLY CA C -3.211 4.834 -8.029 1.00 . A A . 70 GLY CA 1 1
1 558 1 1 70 GLY H H -2.100 3.697 -6.633 1.00 . A A . 70 GLY H 1 1
1 559 1 1 70 GLY HA2 H -4.285 4.853 -8.160 1.00 . A A . 70 GLY HA2 1 1
1 560 1 1 70 GLY HA3 H -2.912 5.714 -7.480 1.00 . A A . 70 GLY HA3 1 1
1 561 1 1 70 GLY N N -2.855 3.658 -7.256 1.00 . A A . 70 GLY N 1 1
1 562 1 1 70 GLY O O -2.078 5.900 -9.848 1.00 . A A . 70 GLY O 1 1
1 563 1 1 71 GLY C C -2.820 4.104 -12.433 1.00 . A A . 71 GLY C 1 1
1 564 1 1 71 GLY CA C -1.915 3.533 -11.370 1.00 . A A . 71 GLY CA 1 1
1 565 1 1 71 GLY H H -2.876 2.886 -9.608 1.00 . A A . 71 GLY H 1 1
1 566 1 1 71 GLY HA2 H -0.967 4.048 -11.399 1.00 . A A . 71 GLY HA2 1 1
1 567 1 1 71 GLY HA3 H -1.752 2.486 -11.574 1.00 . A A . 71 GLY HA3 1 1
1 568 1 1 71 GLY N N -2.494 3.676 -10.047 1.00 . A A . 71 GLY N 1 1
1 569 1 1 71 GLY O O -3.968 3.676 -12.575 1.00 . A A . 71 GLY O 1 1
1 570 1 1 72 ARG C C -3.327 5.070 -15.398 1.00 . A A . 72 ARG C 1 1
1 571 1 1 72 ARG CA C -3.069 5.861 -14.117 1.00 . A A . 72 ARG CA 1 1
1 572 1 1 72 ARG CB C -2.314 7.158 -14.431 1.00 . A A . 72 ARG CB 1 1
1 573 1 1 72 ARG CD C -0.863 9.007 -13.522 1.00 . A A . 72 ARG CD 1 1
1 574 1 1 72 ARG CG C -1.810 7.870 -13.185 1.00 . A A . 72 ARG CG 1 1
1 575 1 1 72 ARG CZ C 0.857 10.347 -12.327 1.00 . A A . 72 ARG CZ 1 1
1 576 1 1 72 ARG H H -1.330 5.253 -13.074 1.00 . A A . 72 ARG H 1 1
1 577 1 1 72 ARG HA H -4.014 6.103 -13.656 1.00 . A A . 72 ARG HA 1 1
1 578 1 1 72 ARG HB2 H -1.465 6.927 -15.060 1.00 . A A . 72 ARG HB2 1 1
1 579 1 1 72 ARG HB3 H -2.974 7.827 -14.961 1.00 . A A . 72 ARG HB3 1 1
1 580 1 1 72 ARG HD2 H -0.302 8.743 -14.407 1.00 . A A . 72 ARG HD2 1 1
1 581 1 1 72 ARG HD3 H -1.440 9.898 -13.713 1.00 . A A . 72 ARG HD3 1 1
1 582 1 1 72 ARG HE H 0.145 8.579 -11.724 1.00 . A A . 72 ARG HE 1 1
1 583 1 1 72 ARG HG2 H -2.656 8.269 -12.650 1.00 . A A . 72 ARG HG2 1 1
1 584 1 1 72 ARG HG3 H -1.293 7.155 -12.561 1.00 . A A . 72 ARG HG3 1 1
1 585 1 1 72 ARG HH11 H 0.120 11.277 -13.974 1.00 . A A . 72 ARG HH11 1 1
1 586 1 1 72 ARG HH12 H 1.373 12.136 -13.132 1.00 . A A . 72 ARG HH12 1 1
1 587 1 1 72 ARG HH21 H 1.777 9.701 -10.639 1.00 . A A . 72 ARG HH21 1 1
1 588 1 1 72 ARG HH22 H 2.307 11.242 -11.231 1.00 . A A . 72 ARG HH22 1 1
1 589 1 1 72 ARG N N -2.293 5.069 -13.168 1.00 . A A . 72 ARG N 1 1
1 590 1 1 72 ARG NE N 0.073 9.270 -12.423 1.00 . A A . 72 ARG NE 1 1
1 591 1 1 72 ARG NH1 N 0.775 11.333 -13.215 1.00 . A A . 72 ARG NH1 1 1
1 592 1 1 72 ARG NH2 N 1.716 10.437 -11.317 1.00 . A A . 72 ARG NH2 1 1
1 593 1 1 72 ARG O O -2.429 4.404 -15.919 1.00 . A A . 72 ARG O 1 1
1 594 1 1 73 ARG C C -4.568 5.272 -18.326 1.00 . A A . 73 ARG C 1 1
1 595 1 1 73 ARG CA C -4.935 4.433 -17.105 1.00 . A A . 73 ARG CA 1 1
1 596 1 1 73 ARG CB C -6.436 4.121 -17.119 1.00 . A A . 73 ARG CB 1 1
1 597 1 1 73 ARG CD C -8.378 3.433 -18.548 1.00 . A A . 73 ARG CD 1 1
1 598 1 1 73 ARG CG C -6.883 3.339 -18.350 1.00 . A A . 73 ARG CG 1 1
1 599 1 1 73 ARG CZ C -10.080 2.714 -20.207 1.00 . A A . 73 ARG CZ 1 1
1 600 1 1 73 ARG H H -5.238 5.655 -15.404 1.00 . A A . 73 ARG H 1 1
1 601 1 1 73 ARG HA H -4.382 3.508 -17.142 1.00 . A A . 73 ARG HA 1 1
1 602 1 1 73 ARG HB2 H -6.677 3.541 -16.241 1.00 . A A . 73 ARG HB2 1 1
1 603 1 1 73 ARG HB3 H -6.985 5.052 -17.088 1.00 . A A . 73 ARG HB3 1 1
1 604 1 1 73 ARG HD2 H -8.868 2.866 -17.774 1.00 . A A . 73 ARG HD2 1 1
1 605 1 1 73 ARG HD3 H -8.660 4.471 -18.470 1.00 . A A . 73 ARG HD3 1 1
1 606 1 1 73 ARG HE H -8.104 2.770 -20.528 1.00 . A A . 73 ARG HE 1 1
1 607 1 1 73 ARG HG2 H -6.387 3.739 -19.222 1.00 . A A . 73 ARG HG2 1 1
1 608 1 1 73 ARG HG3 H -6.610 2.301 -18.223 1.00 . A A . 73 ARG HG3 1 1
1 609 1 1 73 ARG HH11 H -10.869 3.146 -18.384 1.00 . A A . 73 ARG HH11 1 1
1 610 1 1 73 ARG HH12 H -12.018 2.698 -19.605 1.00 . A A . 73 ARG HH12 1 1
1 611 1 1 73 ARG HH21 H -9.617 2.212 -22.113 1.00 . A A . 73 ARG HH21 1 1
1 612 1 1 73 ARG HH22 H -11.311 2.166 -21.719 1.00 . A A . 73 ARG HH22 1 1
1 613 1 1 73 ARG N N -4.560 5.128 -15.882 1.00 . A A . 73 ARG N 1 1
1 614 1 1 73 ARG NE N -8.805 2.929 -19.858 1.00 . A A . 73 ARG NE 1 1
1 615 1 1 73 ARG NH1 N -11.070 2.865 -19.330 1.00 . A A . 73 ARG NH1 1 1
1 616 1 1 73 ARG NH2 N -10.358 2.336 -21.447 1.00 . A A . 73 ARG NH2 1 1
1 617 1 1 73 ARG O O -4.999 6.420 -18.461 1.00 . A A . 73 ARG O 1 1
1 618 1 1 74 ILE C C -3.957 4.445 -21.625 1.00 . A A . 74 ILE C 1 1
1 619 1 1 74 ILE CA C -3.419 5.305 -20.467 1.00 . A A . 74 ILE CA 1 1
1 620 1 1 74 ILE CB C -1.873 5.565 -20.578 1.00 . A A . 74 ILE CB 1 1
1 621 1 1 74 ILE CD1 C -0.082 6.771 -21.979 1.00 . A A . 74 ILE CD1 1 1
1 622 1 1 74 ILE CG1 C -1.509 6.254 -21.909 1.00 . A A . 74 ILE CG1 1 1
1 623 1 1 74 ILE CG2 C -1.069 4.275 -20.391 1.00 . A A . 74 ILE CG2 1 1
1 624 1 1 74 ILE H H -3.378 3.812 -18.976 1.00 . A A . 74 ILE H 1 1
1 625 1 1 74 ILE HA H -3.929 6.257 -20.496 1.00 . A A . 74 ILE HA 1 1
1 626 1 1 74 ILE HB H -1.602 6.224 -19.768 1.00 . A A . 74 ILE HB 1 1
1 627 1 1 74 ILE HD11 H 0.608 5.950 -21.834 1.00 . A A . 74 ILE HD11 1 1
1 628 1 1 74 ILE HD12 H 0.072 7.508 -21.205 1.00 . A A . 74 ILE HD12 1 1
1 629 1 1 74 ILE HD13 H 0.093 7.220 -22.945 1.00 . A A . 74 ILE HD13 1 1
1 630 1 1 74 ILE HG12 H -1.643 5.549 -22.716 1.00 . A A . 74 ILE HG12 1 1
1 631 1 1 74 ILE HG13 H -2.171 7.092 -22.058 1.00 . A A . 74 ILE HG13 1 1
1 632 1 1 74 ILE HG21 H -1.263 3.869 -19.411 1.00 . A A . 74 ILE HG21 1 1
1 633 1 1 74 ILE HG22 H -0.014 4.494 -20.490 1.00 . A A . 74 ILE HG22 1 1
1 634 1 1 74 ILE HG23 H -1.359 3.557 -21.144 1.00 . A A . 74 ILE HG23 1 1
1 635 1 1 74 ILE N N -3.757 4.690 -19.196 1.00 . A A . 74 ILE N 1 1
1 636 1 1 74 ILE O O -3.958 3.211 -21.549 1.00 . A A . 74 ILE O 1 1
1 637 1 1 75 SER C C -3.894 4.165 -24.853 1.00 . A A . 75 SER C 1 1
1 638 1 1 75 SER CA C -4.999 4.432 -23.832 1.00 . A A . 75 SER CA 1 1
1 639 1 1 75 SER CB C -6.113 5.278 -24.458 1.00 . A A . 75 SER CB 1 1
1 640 1 1 75 SER H H -4.471 6.090 -22.641 1.00 . A A . 75 SER H 1 1
1 641 1 1 75 SER HA H -5.411 3.488 -23.509 1.00 . A A . 75 SER HA 1 1
1 642 1 1 75 SER HB2 H -6.881 5.458 -23.720 1.00 . A A . 75 SER HB2 1 1
1 643 1 1 75 SER HB3 H -5.701 6.223 -24.780 1.00 . A A . 75 SER HB3 1 1
1 644 1 1 75 SER HG H -6.996 5.307 -26.210 1.00 . A A . 75 SER HG 1 1
1 645 1 1 75 SER N N -4.462 5.108 -22.662 1.00 . A A . 75 SER N 1 1
1 646 1 1 75 SER O O -3.309 5.096 -25.414 1.00 . A A . 75 SER O 1 1
1 647 1 1 75 SER OG O -6.702 4.636 -25.575 1.00 . A A . 75 SER OG 1 1
1 648 1 1 76 LEU C C -3.120 1.124 -26.664 1.00 . A A . 76 LEU C 1 1
1 649 1 1 76 LEU CA C -2.662 2.458 -26.086 1.00 . A A . 76 LEU CA 1 1
1 650 1 1 76 LEU CB C -1.201 2.366 -25.564 1.00 . A A . 76 LEU CB 1 1
1 651 1 1 76 LEU CD1 C 0.659 1.002 -24.596 1.00 . A A . 76 LEU CD1 1 1
1 652 1 1 76 LEU CD2 C -1.321 1.495 -23.177 1.00 . A A . 76 LEU CD2 1 1
1 653 1 1 76 LEU CG C -0.843 1.217 -24.600 1.00 . A A . 76 LEU CG 1 1
1 654 1 1 76 LEU H H -4.041 2.205 -24.506 1.00 . A A . 76 LEU H 1 1
1 655 1 1 76 LEU HA H -2.699 3.193 -26.877 1.00 . A A . 76 LEU HA 1 1
1 656 1 1 76 LEU HB2 H -0.552 2.286 -26.422 1.00 . A A . 76 LEU HB2 1 1
1 657 1 1 76 LEU HB3 H -0.974 3.298 -25.063 1.00 . A A . 76 LEU HB3 1 1
1 658 1 1 76 LEU HD11 H 0.905 0.184 -23.936 1.00 . A A . 76 LEU HD11 1 1
1 659 1 1 76 LEU HD12 H 1.148 1.902 -24.256 1.00 . A A . 76 LEU HD12 1 1
1 660 1 1 76 LEU HD13 H 0.988 0.769 -25.598 1.00 . A A . 76 LEU HD13 1 1
1 661 1 1 76 LEU HD21 H -1.049 0.668 -22.537 1.00 . A A . 76 LEU HD21 1 1
1 662 1 1 76 LEU HD22 H -2.395 1.614 -23.176 1.00 . A A . 76 LEU HD22 1 1
1 663 1 1 76 LEU HD23 H -0.858 2.400 -22.814 1.00 . A A . 76 LEU HD23 1 1
1 664 1 1 76 LEU HG H -1.312 0.305 -24.944 1.00 . A A . 76 LEU HG 1 1
1 665 1 1 76 LEU N N -3.600 2.889 -25.059 1.00 . A A . 76 LEU N 1 1
1 666 1 1 76 LEU O O -3.552 0.231 -25.928 1.00 . A A . 76 LEU O 1 1
1 667 1 1 77 ASP C C -2.319 -1.167 -28.821 1.00 . A A . 77 ASP C 1 1
1 668 1 1 77 ASP CA C -3.483 -0.195 -28.677 1.00 . A A . 77 ASP CA 1 1
1 669 1 1 77 ASP CB C -4.070 0.169 -30.046 1.00 . A A . 77 ASP CB 1 1
1 670 1 1 77 ASP CG C -4.573 -1.045 -30.810 1.00 . A A . 77 ASP CG 1 1
1 671 1 1 77 ASP H H -2.685 1.755 -28.506 1.00 . A A . 77 ASP H 1 1
1 672 1 1 77 ASP HA H -4.254 -0.662 -28.080 1.00 . A A . 77 ASP HA 1 1
1 673 1 1 77 ASP HB2 H -4.898 0.850 -29.906 1.00 . A A . 77 ASP HB2 1 1
1 674 1 1 77 ASP HB3 H -3.308 0.658 -30.636 1.00 . A A . 77 ASP HB3 1 1
1 675 1 1 77 ASP N N -3.049 1.009 -27.981 1.00 . A A . 77 ASP N 1 1
1 676 1 1 77 ASP O O -1.343 -0.889 -29.522 1.00 . A A . 77 ASP O 1 1
1 677 1 1 77 ASP OD1 O -5.656 -1.560 -30.470 1.00 . A A . 77 ASP OD1 1 1
1 678 1 1 77 ASP OD2 O -3.887 -1.485 -31.756 1.00 . A A . 77 ASP OD2 1 1
1 679 1 1 78 GLN C C -1.933 -4.678 -28.449 1.00 . A A . 78 GLN C 1 1
1 680 1 1 78 GLN CA C -1.372 -3.291 -28.134 1.00 . A A . 78 GLN CA 1 1
1 681 1 1 78 GLN CB C -0.617 -3.275 -26.787 1.00 . A A . 78 GLN CB 1 1
1 682 1 1 78 GLN CD C -0.716 -3.359 -24.257 1.00 . A A . 78 GLN CD 1 1
1 683 1 1 78 GLN CG C -1.498 -3.427 -25.547 1.00 . A A . 78 GLN CG 1 1
1 684 1 1 78 GLN H H -3.247 -2.469 -27.628 1.00 . A A . 78 GLN H 1 1
1 685 1 1 78 GLN HA H -0.680 -3.025 -28.918 1.00 . A A . 78 GLN HA 1 1
1 686 1 1 78 GLN HB2 H 0.098 -4.085 -26.787 1.00 . A A . 78 GLN HB2 1 1
1 687 1 1 78 GLN HB3 H -0.079 -2.341 -26.705 1.00 . A A . 78 GLN HB3 1 1
1 688 1 1 78 GLN HE21 H -1.016 -1.409 -24.167 1.00 . A A . 78 GLN HE21 1 1
1 689 1 1 78 GLN HE22 H -0.090 -2.083 -22.873 1.00 . A A . 78 GLN HE22 1 1
1 690 1 1 78 GLN HG2 H -2.237 -2.638 -25.539 1.00 . A A . 78 GLN HG2 1 1
1 691 1 1 78 GLN HG3 H -2.001 -4.385 -25.595 1.00 . A A . 78 GLN HG3 1 1
1 692 1 1 78 GLN N N -2.427 -2.295 -28.137 1.00 . A A . 78 GLN N 1 1
1 693 1 1 78 GLN NE2 N -0.594 -2.165 -23.715 1.00 . A A . 78 GLN NE2 1 1
1 694 1 1 78 GLN O O -2.867 -5.153 -27.798 1.00 . A A . 78 GLN O 1 1
1 695 1 1 78 GLN OE1 O -0.231 -4.367 -23.753 1.00 . A A . 78 GLN OE1 1 1
1 696 1 1 79 GLN C C -0.647 -7.631 -29.551 1.00 . A A . 79 GLN C 1 1
1 697 1 1 79 GLN CA C -1.785 -6.652 -29.842 1.00 . A A . 79 GLN CA 1 1
1 698 1 1 79 GLN CB C -2.209 -6.710 -31.313 1.00 . A A . 79 GLN CB 1 1
1 699 1 1 79 GLN CD C -3.418 -8.005 -33.125 1.00 . A A . 79 GLN CD 1 1
1 700 1 1 79 GLN CG C -2.973 -7.977 -31.678 1.00 . A A . 79 GLN CG 1 1
1 701 1 1 79 GLN H H -0.683 -4.859 -29.996 1.00 . A A . 79 GLN H 1 1
1 702 1 1 79 GLN HA H -2.631 -6.916 -29.226 1.00 . A A . 79 GLN HA 1 1
1 703 1 1 79 GLN HB2 H -2.839 -5.861 -31.525 1.00 . A A . 79 GLN HB2 1 1
1 704 1 1 79 GLN HB3 H -1.325 -6.656 -31.931 1.00 . A A . 79 GLN HB3 1 1
1 705 1 1 79 GLN HE21 H -5.131 -7.119 -32.648 1.00 . A A . 79 GLN HE21 1 1
1 706 1 1 79 GLN HE22 H -4.925 -7.497 -34.322 1.00 . A A . 79 GLN HE22 1 1
1 707 1 1 79 GLN HG2 H -2.337 -8.830 -31.496 1.00 . A A . 79 GLN HG2 1 1
1 708 1 1 79 GLN HG3 H -3.848 -8.047 -31.050 1.00 . A A . 79 GLN HG3 1 1
1 709 1 1 79 GLN N N -1.381 -5.307 -29.474 1.00 . A A . 79 GLN N 1 1
1 710 1 1 79 GLN NE2 N -4.609 -7.487 -33.392 1.00 . A A . 79 GLN NE2 1 1
1 711 1 1 79 GLN O O 0.318 -7.695 -30.343 1.00 . A A . 79 GLN O 1 1
1 712 1 1 79 GLN OXT O -0.710 -8.312 -28.513 1.00 . A A . 79 GLN OXT 1 1
1 713 1 1 79 GLN OE1 O -2.700 -8.488 -33.996 1.00 . A A . 79 GLN OE1 1 1
1 714 2 2 1 ZN ZN ZN -1.333 -6.659 2.820 1.00 . B A . 80 ZN ZN 1 1
2 715 1 1 33 ASN C C -1.546 14.456 4.203 1.00 . A A . 33 ASN C 1 1
2 716 1 1 33 ASN CA C -0.683 14.791 5.417 1.00 . A A . 33 ASN CA 1 1
2 717 1 1 33 ASN CB C -1.559 14.934 6.671 1.00 . A A . 33 ASN CB 1 1
2 718 1 1 33 ASN CG C -2.022 13.592 7.208 1.00 . A A . 33 ASN CG 1 1
2 719 1 1 33 ASN H H -0.330 16.755 4.710 1.00 . A A . 33 ASN H 1 1
2 720 1 1 33 ASN HA H 0.020 13.984 5.572 1.00 . A A . 33 ASN HA 1 1
2 721 1 1 33 ASN HB2 H -0.993 15.433 7.444 1.00 . A A . 33 ASN HB2 1 1
2 722 1 1 33 ASN HB3 H -2.432 15.526 6.428 1.00 . A A . 33 ASN HB3 1 1
2 723 1 1 33 ASN HD21 H -0.445 13.504 8.413 1.00 . A A . 33 ASN HD21 1 1
2 724 1 1 33 ASN HD22 H -1.534 12.161 8.492 1.00 . A A . 33 ASN HD22 1 1
2 725 1 1 33 ASN N N 0.088 16.003 5.185 1.00 . A A . 33 ASN N 1 1
2 726 1 1 33 ASN ND2 N -1.257 13.032 8.130 1.00 . A A . 33 ASN ND2 1 1
2 727 1 1 33 ASN O O -2.655 14.971 4.048 1.00 . A A . 33 ASN O 1 1
2 728 1 1 33 ASN OD1 O -3.057 13.065 6.803 1.00 . A A . 33 ASN OD1 1 1
2 729 1 1 34 MET C C -1.958 11.650 2.244 1.00 . A A . 34 MET C 1 1
2 730 1 1 34 MET CA C -1.734 13.153 2.156 1.00 . A A . 34 MET CA 1 1
2 731 1 1 34 MET CB C -0.941 13.504 0.887 1.00 . A A . 34 MET CB 1 1
2 732 1 1 34 MET CE C 0.723 12.376 -1.686 1.00 . A A . 34 MET CE 1 1
2 733 1 1 34 MET CG C -1.642 13.118 -0.411 1.00 . A A . 34 MET CG 1 1
2 734 1 1 34 MET H H -0.118 13.257 3.506 1.00 . A A . 34 MET H 1 1
2 735 1 1 34 MET HA H -2.688 13.651 2.128 1.00 . A A . 34 MET HA 1 1
2 736 1 1 34 MET HB2 H -0.769 14.570 0.872 1.00 . A A . 34 MET HB2 1 1
2 737 1 1 34 MET HB3 H 0.012 12.997 0.922 1.00 . A A . 34 MET HB3 1 1
2 738 1 1 34 MET HE1 H 0.366 11.356 -1.651 1.00 . A A . 34 MET HE1 1 1
2 739 1 1 34 MET HE2 H 1.244 12.606 -0.769 1.00 . A A . 34 MET HE2 1 1
2 740 1 1 34 MET HE3 H 1.398 12.493 -2.521 1.00 . A A . 34 MET HE3 1 1
2 741 1 1 34 MET HG2 H -1.841 12.056 -0.393 1.00 . A A . 34 MET HG2 1 1
2 742 1 1 34 MET HG3 H -2.576 13.655 -0.472 1.00 . A A . 34 MET HG3 1 1
2 743 1 1 34 MET N N -1.020 13.604 3.338 1.00 . A A . 34 MET N 1 1
2 744 1 1 34 MET O O -0.998 10.881 2.286 1.00 . A A . 34 MET O 1 1
2 745 1 1 34 MET SD S -0.665 13.491 -1.881 1.00 . A A . 34 MET SD 1 1
2 746 1 1 35 THR C C -3.875 9.202 1.028 1.00 . A A . 35 THR C 1 1
2 747 1 1 35 THR CA C -3.539 9.817 2.392 1.00 . A A . 35 THR CA 1 1
2 748 1 1 35 THR CB C -4.688 9.581 3.398 1.00 . A A . 35 THR CB 1 1
2 749 1 1 35 THR CG2 C -4.198 9.723 4.832 1.00 . A A . 35 THR CG2 1 1
2 750 1 1 35 THR H H -3.944 11.887 2.248 1.00 . A A . 35 THR H 1 1
2 751 1 1 35 THR HA H -2.662 9.318 2.778 1.00 . A A . 35 THR HA 1 1
2 752 1 1 35 THR HB H -5.065 8.578 3.263 1.00 . A A . 35 THR HB 1 1
2 753 1 1 35 THR HG1 H -6.202 10.283 2.341 1.00 . A A . 35 THR HG1 1 1
2 754 1 1 35 THR HG21 H -3.430 8.990 5.025 1.00 . A A . 35 THR HG21 1 1
2 755 1 1 35 THR HG22 H -5.023 9.566 5.515 1.00 . A A . 35 THR HG22 1 1
2 756 1 1 35 THR HG23 H -3.795 10.716 4.980 1.00 . A A . 35 THR HG23 1 1
2 757 1 1 35 THR N N -3.216 11.232 2.285 1.00 . A A . 35 THR N 1 1
2 758 1 1 35 THR O O -4.753 9.673 0.311 1.00 . A A . 35 THR O 1 1
2 759 1 1 35 THR OG1 O -5.748 10.511 3.164 1.00 . A A . 35 THR OG1 1 1
2 760 1 1 36 VAL C C -3.805 5.995 -0.274 1.00 . A A . 36 VAL C 1 1
2 761 1 1 36 VAL CA C -3.328 7.420 -0.558 1.00 . A A . 36 VAL CA 1 1
2 762 1 1 36 VAL CB C -2.011 7.373 -1.396 1.00 . A A . 36 VAL CB 1 1
2 763 1 1 36 VAL CG1 C -1.617 8.767 -1.865 1.00 . A A . 36 VAL CG1 1 1
2 764 1 1 36 VAL CG2 C -0.860 6.739 -0.613 1.00 . A A . 36 VAL CG2 1 1
2 765 1 1 36 VAL H H -2.488 7.808 1.333 1.00 . A A . 36 VAL H 1 1
2 766 1 1 36 VAL HA H -4.083 7.934 -1.139 1.00 . A A . 36 VAL HA 1 1
2 767 1 1 36 VAL HB H -2.196 6.767 -2.273 1.00 . A A . 36 VAL HB 1 1
2 768 1 1 36 VAL HG11 H -1.459 9.404 -1.005 1.00 . A A . 36 VAL HG11 1 1
2 769 1 1 36 VAL HG12 H -2.409 9.177 -2.474 1.00 . A A . 36 VAL HG12 1 1
2 770 1 1 36 VAL HG13 H -0.708 8.712 -2.446 1.00 . A A . 36 VAL HG13 1 1
2 771 1 1 36 VAL HG21 H -0.670 7.321 0.278 1.00 . A A . 36 VAL HG21 1 1
2 772 1 1 36 VAL HG22 H 0.028 6.719 -1.226 1.00 . A A . 36 VAL HG22 1 1
2 773 1 1 36 VAL HG23 H -1.128 5.731 -0.332 1.00 . A A . 36 VAL HG23 1 1
2 774 1 1 36 VAL N N -3.156 8.141 0.692 1.00 . A A . 36 VAL N 1 1
2 775 1 1 36 VAL O O -3.635 5.483 0.831 1.00 . A A . 36 VAL O 1 1
2 776 1 1 37 ASP C C -3.779 3.088 -1.816 1.00 . A A . 37 ASP C 1 1
2 777 1 1 37 ASP CA C -4.814 3.978 -1.169 1.00 . A A . 37 ASP CA 1 1
2 778 1 1 37 ASP CB C -6.181 3.755 -1.813 1.00 . A A . 37 ASP CB 1 1
2 779 1 1 37 ASP CG C -7.313 4.197 -0.919 1.00 . A A . 37 ASP CG 1 1
2 780 1 1 37 ASP H H -4.587 5.863 -2.097 1.00 . A A . 37 ASP H 1 1
2 781 1 1 37 ASP HA H -4.882 3.720 -0.121 1.00 . A A . 37 ASP HA 1 1
2 782 1 1 37 ASP HB2 H -6.234 4.320 -2.732 1.00 . A A . 37 ASP HB2 1 1
2 783 1 1 37 ASP HB3 H -6.303 2.705 -2.031 1.00 . A A . 37 ASP HB3 1 1
2 784 1 1 37 ASP N N -4.408 5.372 -1.269 1.00 . A A . 37 ASP N 1 1
2 785 1 1 37 ASP O O -3.359 3.331 -2.943 1.00 . A A . 37 ASP O 1 1
2 786 1 1 37 ASP OD1 O -7.739 3.398 -0.064 1.00 . A A . 37 ASP OD1 1 1
2 787 1 1 37 ASP OD2 O -7.792 5.338 -1.078 1.00 . A A . 37 ASP OD2 1 1
2 788 1 1 38 ILE C C -2.973 -0.298 -1.535 1.00 . A A . 38 ILE C 1 1
2 789 1 1 38 ILE CA C -2.380 1.105 -1.572 1.00 . A A . 38 ILE CA 1 1
2 790 1 1 38 ILE CB C -1.038 1.114 -0.790 1.00 . A A . 38 ILE CB 1 1
2 791 1 1 38 ILE CD1 C -0.059 0.438 1.470 1.00 . A A . 38 ILE CD1 1 1
2 792 1 1 38 ILE CG1 C -1.263 0.958 0.727 1.00 . A A . 38 ILE CG1 1 1
2 793 1 1 38 ILE CG2 C -0.273 2.388 -1.096 1.00 . A A . 38 ILE CG2 1 1
2 794 1 1 38 ILE H H -3.654 2.021 -0.139 1.00 . A A . 38 ILE H 1 1
2 795 1 1 38 ILE HA H -2.166 1.355 -2.605 1.00 . A A . 38 ILE HA 1 1
2 796 1 1 38 ILE HB H -0.445 0.283 -1.142 1.00 . A A . 38 ILE HB 1 1
2 797 1 1 38 ILE HD11 H -0.337 0.179 2.481 1.00 . A A . 38 ILE HD11 1 1
2 798 1 1 38 ILE HD12 H 0.707 1.196 1.486 1.00 . A A . 38 ILE HD12 1 1
2 799 1 1 38 ILE HD13 H 0.316 -0.437 0.962 1.00 . A A . 38 ILE HD13 1 1
2 800 1 1 38 ILE HG12 H -1.523 1.916 1.152 1.00 . A A . 38 ILE HG12 1 1
2 801 1 1 38 ILE HG13 H -2.076 0.266 0.891 1.00 . A A . 38 ILE HG13 1 1
2 802 1 1 38 ILE HG21 H -0.869 3.243 -0.807 1.00 . A A . 38 ILE HG21 1 1
2 803 1 1 38 ILE HG22 H -0.066 2.436 -2.154 1.00 . A A . 38 ILE HG22 1 1
2 804 1 1 38 ILE HG23 H 0.655 2.394 -0.545 1.00 . A A . 38 ILE HG23 1 1
2 805 1 1 38 ILE N N -3.336 2.090 -1.071 1.00 . A A . 38 ILE N 1 1
2 806 1 1 38 ILE O O -3.510 -0.723 -0.534 1.00 . A A . 38 ILE O 1 1
2 807 1 1 39 LEU C C -2.275 -3.359 -2.838 1.00 . A A . 39 LEU C 1 1
2 808 1 1 39 LEU CA C -3.411 -2.344 -2.752 1.00 . A A . 39 LEU CA 1 1
2 809 1 1 39 LEU CB C -4.295 -2.378 -4.010 1.00 . A A . 39 LEU CB 1 1
2 810 1 1 39 LEU CD1 C -6.465 -2.938 -5.114 1.00 . A A . 39 LEU CD1 1 1
2 811 1 1 39 LEU CD2 C -5.168 -4.748 -4.025 1.00 . A A . 39 LEU CD2 1 1
2 812 1 1 39 LEU CG C -5.537 -3.279 -3.966 1.00 . A A . 39 LEU CG 1 1
2 813 1 1 39 LEU H H -2.364 -0.635 -3.391 1.00 . A A . 39 LEU H 1 1
2 814 1 1 39 LEU HA H -4.010 -2.549 -1.880 1.00 . A A . 39 LEU HA 1 1
2 815 1 1 39 LEU HB2 H -4.626 -1.369 -4.208 1.00 . A A . 39 LEU HB2 1 1
2 816 1 1 39 LEU HB3 H -3.677 -2.697 -4.838 1.00 . A A . 39 LEU HB3 1 1
2 817 1 1 39 LEU HD11 H -7.330 -3.587 -5.080 1.00 . A A . 39 LEU HD11 1 1
2 818 1 1 39 LEU HD12 H -5.950 -3.074 -6.053 1.00 . A A . 39 LEU HD12 1 1
2 819 1 1 39 LEU HD13 H -6.785 -1.911 -5.024 1.00 . A A . 39 LEU HD13 1 1
2 820 1 1 39 LEU HD21 H -4.633 -4.953 -4.941 1.00 . A A . 39 LEU HD21 1 1
2 821 1 1 39 LEU HD22 H -6.066 -5.345 -3.990 1.00 . A A . 39 LEU HD22 1 1
2 822 1 1 39 LEU HD23 H -4.540 -4.994 -3.179 1.00 . A A . 39 LEU HD23 1 1
2 823 1 1 39 LEU HG H -6.066 -3.098 -3.040 1.00 . A A . 39 LEU HG 1 1
2 824 1 1 39 LEU N N -2.854 -1.014 -2.625 1.00 . A A . 39 LEU N 1 1
2 825 1 1 39 LEU O O -1.426 -3.258 -3.709 1.00 . A A . 39 LEU O 1 1
2 826 1 1 40 CYS C C -1.154 -6.274 -3.028 1.00 . A A . 40 CYS C 1 1
2 827 1 1 40 CYS CA C -1.199 -5.334 -1.844 1.00 . A A . 40 CYS CA 1 1
2 828 1 1 40 CYS CB C -1.349 -6.202 -0.619 1.00 . A A . 40 CYS CB 1 1
2 829 1 1 40 CYS H H -3.001 -4.364 -1.276 1.00 . A A . 40 CYS H 1 1
2 830 1 1 40 CYS HA H -0.256 -4.812 -1.781 1.00 . A A . 40 CYS HA 1 1
2 831 1 1 40 CYS HB2 H -2.393 -6.250 -0.352 1.00 . A A . 40 CYS HB2 1 1
2 832 1 1 40 CYS HB3 H -1.005 -7.198 -0.860 1.00 . A A . 40 CYS HB3 1 1
2 833 1 1 40 CYS N N -2.266 -4.326 -1.921 1.00 . A A . 40 CYS N 1 1
2 834 1 1 40 CYS O O -2.168 -6.598 -3.648 1.00 . A A . 40 CYS O 1 1
2 835 1 1 40 CYS SG S -0.441 -5.666 0.849 1.00 . A A . 40 CYS SG 1 1
2 836 1 1 41 ASN C C 0.311 -9.172 -3.559 1.00 . A A . 41 ASN C 1 1
2 837 1 1 41 ASN CA C 0.284 -7.798 -4.253 1.00 . A A . 41 ASN CA 1 1
2 838 1 1 41 ASN CB C 1.610 -7.542 -4.964 1.00 . A A . 41 ASN CB 1 1
2 839 1 1 41 ASN CG C 1.663 -6.192 -5.666 1.00 . A A . 41 ASN CG 1 1
2 840 1 1 41 ASN H H 0.818 -6.366 -2.798 1.00 . A A . 41 ASN H 1 1
2 841 1 1 41 ASN HA H -0.522 -7.769 -4.978 1.00 . A A . 41 ASN HA 1 1
2 842 1 1 41 ASN HB2 H 2.410 -7.578 -4.238 1.00 . A A . 41 ASN HB2 1 1
2 843 1 1 41 ASN HB3 H 1.768 -8.316 -5.700 1.00 . A A . 41 ASN HB3 1 1
2 844 1 1 41 ASN HD21 H 3.588 -5.982 -5.202 1.00 . A A . 41 ASN HD21 1 1
2 845 1 1 41 ASN HD22 H 2.880 -4.679 -6.098 1.00 . A A . 41 ASN HD22 1 1
2 846 1 1 41 ASN N N 0.048 -6.751 -3.277 1.00 . A A . 41 ASN N 1 1
2 847 1 1 41 ASN ND2 N 2.825 -5.558 -5.655 1.00 . A A . 41 ASN ND2 1 1
2 848 1 1 41 ASN O O 0.390 -10.211 -4.215 1.00 . A A . 41 ASN O 1 1
2 849 1 1 41 ASN OD1 O 0.663 -5.711 -6.199 1.00 . A A . 41 ASN OD1 1 1
2 850 1 1 42 ASP C C -1.006 -10.741 -0.764 1.00 . A A . 42 ASP C 1 1
2 851 1 1 42 ASP CA C 0.334 -10.364 -1.407 1.00 . A A . 42 ASP CA 1 1
2 852 1 1 42 ASP CB C 1.429 -10.204 -0.331 1.00 . A A . 42 ASP CB 1 1
2 853 1 1 42 ASP CG C 1.449 -8.832 0.326 1.00 . A A . 42 ASP CG 1 1
2 854 1 1 42 ASP H H 0.162 -8.293 -1.761 1.00 . A A . 42 ASP H 1 1
2 855 1 1 42 ASP HA H 0.621 -11.166 -2.065 1.00 . A A . 42 ASP HA 1 1
2 856 1 1 42 ASP HB2 H 1.269 -10.942 0.438 1.00 . A A . 42 ASP HB2 1 1
2 857 1 1 42 ASP HB3 H 2.396 -10.369 -0.789 1.00 . A A . 42 ASP HB3 1 1
2 858 1 1 42 ASP N N 0.248 -9.154 -2.217 1.00 . A A . 42 ASP N 1 1
2 859 1 1 42 ASP O O -1.509 -11.831 -1.003 1.00 . A A . 42 ASP O 1 1
2 860 1 1 42 ASP OD1 O 0.674 -8.592 1.265 1.00 . A A . 42 ASP OD1 1 1
2 861 1 1 42 ASP OD2 O 2.215 -7.977 -0.120 1.00 . A A . 42 ASP OD2 1 1
2 862 1 1 43 CYS C C -4.042 -9.682 -0.221 1.00 . A A . 43 CYS C 1 1
2 863 1 1 43 CYS CA C -2.889 -10.119 0.667 1.00 . A A . 43 CYS CA 1 1
2 864 1 1 43 CYS CB C -2.999 -9.474 2.081 1.00 . A A . 43 CYS CB 1 1
2 865 1 1 43 CYS H H -1.163 -8.982 0.191 1.00 . A A . 43 CYS H 1 1
2 866 1 1 43 CYS HA H -2.951 -11.195 0.774 1.00 . A A . 43 CYS HA 1 1
2 867 1 1 43 CYS HB2 H -3.805 -9.949 2.616 1.00 . A A . 43 CYS HB2 1 1
2 868 1 1 43 CYS HB3 H -2.072 -9.662 2.607 1.00 . A A . 43 CYS HB3 1 1
2 869 1 1 43 CYS N N -1.607 -9.831 0.018 1.00 . A A . 43 CYS N 1 1
2 870 1 1 43 CYS O O -5.185 -10.032 0.054 1.00 . A A . 43 CYS O 1 1
2 871 1 1 43 CYS SG S -3.302 -7.666 2.158 1.00 . A A . 43 CYS SG 1 1
2 872 1 1 44 ASN C C -5.703 -7.479 -1.619 1.00 . A A . 44 ASN C 1 1
2 873 1 1 44 ASN CA C -4.663 -8.387 -2.289 1.00 . A A . 44 ASN CA 1 1
2 874 1 1 44 ASN CB C -5.337 -9.515 -3.093 1.00 . A A . 44 ASN CB 1 1
2 875 1 1 44 ASN CG C -4.348 -10.286 -3.942 1.00 . A A . 44 ASN CG 1 1
2 876 1 1 44 ASN H H -2.748 -8.780 -1.469 1.00 . A A . 44 ASN H 1 1
2 877 1 1 44 ASN HA H -4.088 -7.781 -2.979 1.00 . A A . 44 ASN HA 1 1
2 878 1 1 44 ASN HB2 H -5.809 -10.204 -2.407 1.00 . A A . 44 ASN HB2 1 1
2 879 1 1 44 ASN HB3 H -6.089 -9.090 -3.742 1.00 . A A . 44 ASN HB3 1 1
2 880 1 1 44 ASN HD21 H -4.639 -9.049 -5.467 1.00 . A A . 44 ASN HD21 1 1
2 881 1 1 44 ASN HD22 H -3.523 -10.346 -5.741 1.00 . A A . 44 ASN HD22 1 1
2 882 1 1 44 ASN N N -3.699 -8.938 -1.307 1.00 . A A . 44 ASN N 1 1
2 883 1 1 44 ASN ND2 N -4.147 -9.845 -5.169 1.00 . A A . 44 ASN ND2 1 1
2 884 1 1 44 ASN O O -6.852 -7.398 -2.046 1.00 . A A . 44 ASN O 1 1
2 885 1 1 44 ASN OD1 O -3.761 -11.268 -3.496 1.00 . A A . 44 ASN OD1 1 1
2 886 1 1 45 GLY C C -5.584 -4.492 0.196 1.00 . A A . 45 GLY C 1 1
2 887 1 1 45 GLY CA C -6.126 -5.891 0.153 1.00 . A A . 45 GLY CA 1 1
2 888 1 1 45 GLY H H -4.327 -6.853 -0.326 1.00 . A A . 45 GLY H 1 1
2 889 1 1 45 GLY HA2 H -7.098 -5.878 -0.317 1.00 . A A . 45 GLY HA2 1 1
2 890 1 1 45 GLY HA3 H -6.226 -6.262 1.162 1.00 . A A . 45 GLY HA3 1 1
2 891 1 1 45 GLY N N -5.260 -6.772 -0.588 1.00 . A A . 45 GLY N 1 1
2 892 1 1 45 GLY O O -4.364 -4.290 0.212 1.00 . A A . 45 GLY O 1 1
2 893 1 1 46 ARG C C -6.103 -1.505 1.577 1.00 . A A . 46 ARG C 1 1
2 894 1 1 46 ARG CA C -6.133 -2.126 0.183 1.00 . A A . 46 ARG CA 1 1
2 895 1 1 46 ARG CB C -7.085 -1.351 -0.741 1.00 . A A . 46 ARG CB 1 1
2 896 1 1 46 ARG CD C -9.434 -0.693 -1.316 1.00 . A A . 46 ARG CD 1 1
2 897 1 1 46 ARG CG C -8.554 -1.485 -0.377 1.00 . A A . 46 ARG CG 1 1
2 898 1 1 46 ARG CZ C -10.442 1.551 -1.403 1.00 . A A . 46 ARG CZ 1 1
2 899 1 1 46 ARG H H -7.442 -3.780 0.318 1.00 . A A . 46 ARG H 1 1
2 900 1 1 46 ARG HA H -5.134 -2.066 -0.231 1.00 . A A . 46 ARG HA 1 1
2 901 1 1 46 ARG HB2 H -6.822 -0.306 -0.712 1.00 . A A . 46 ARG HB2 1 1
2 902 1 1 46 ARG HB3 H -6.955 -1.714 -1.750 1.00 . A A . 46 ARG HB3 1 1
2 903 1 1 46 ARG HD2 H -9.064 -0.825 -2.320 1.00 . A A . 46 ARG HD2 1 1
2 904 1 1 46 ARG HD3 H -10.441 -1.075 -1.256 1.00 . A A . 46 ARG HD3 1 1
2 905 1 1 46 ARG HE H -8.688 1.113 -0.536 1.00 . A A . 46 ARG HE 1 1
2 906 1 1 46 ARG HG2 H -8.835 -2.525 -0.432 1.00 . A A . 46 ARG HG2 1 1
2 907 1 1 46 ARG HG3 H -8.702 -1.123 0.632 1.00 . A A . 46 ARG HG3 1 1
2 908 1 1 46 ARG HH11 H -11.581 0.110 -2.266 1.00 . A A . 46 ARG HH11 1 1
2 909 1 1 46 ARG HH12 H -12.226 1.720 -2.337 1.00 . A A . 46 ARG HH12 1 1
2 910 1 1 46 ARG HH21 H -9.571 3.195 -0.636 1.00 . A A . 46 ARG HH21 1 1
2 911 1 1 46 ARG HH22 H -11.103 3.450 -1.424 1.00 . A A . 46 ARG HH22 1 1
2 912 1 1 46 ARG N N -6.492 -3.532 0.231 1.00 . A A . 46 ARG N 1 1
2 913 1 1 46 ARG NE N -9.454 0.735 -1.027 1.00 . A A . 46 ARG NE 1 1
2 914 1 1 46 ARG NH1 N -11.500 1.090 -2.052 1.00 . A A . 46 ARG NH1 1 1
2 915 1 1 46 ARG NH2 N -10.370 2.831 -1.131 1.00 . A A . 46 ARG NH2 1 1
2 916 1 1 46 ARG O O -6.710 -2.014 2.519 1.00 . A A . 46 ARG O 1 1
2 917 1 1 47 SER C C -5.120 1.814 2.613 1.00 . A A . 47 SER C 1 1
2 918 1 1 47 SER CA C -5.191 0.326 2.924 1.00 . A A . 47 SER CA 1 1
2 919 1 1 47 SER CB C -3.895 -0.092 3.637 1.00 . A A . 47 SER CB 1 1
2 920 1 1 47 SER H H -4.876 -0.101 0.890 1.00 . A A . 47 SER H 1 1
2 921 1 1 47 SER HA H -6.038 0.127 3.561 1.00 . A A . 47 SER HA 1 1
2 922 1 1 47 SER HB2 H -3.050 0.155 3.011 1.00 . A A . 47 SER HB2 1 1
2 923 1 1 47 SER HB3 H -3.815 0.445 4.571 1.00 . A A . 47 SER HB3 1 1
2 924 1 1 47 SER HG H -4.737 -1.753 4.246 1.00 . A A . 47 SER HG 1 1
2 925 1 1 47 SER N N -5.351 -0.418 1.685 1.00 . A A . 47 SER N 1 1
2 926 1 1 47 SER O O -4.332 2.223 1.758 1.00 . A A . 47 SER O 1 1
2 927 1 1 47 SER OG O -3.867 -1.482 3.909 1.00 . A A . 47 SER OG 1 1
2 928 1 1 48 THR C C -4.793 4.530 4.215 1.00 . A A . 48 THR C 1 1
2 929 1 1 48 THR CA C -5.799 4.064 3.173 1.00 . A A . 48 THR CA 1 1
2 930 1 1 48 THR CB C -7.135 4.808 3.361 1.00 . A A . 48 THR CB 1 1
2 931 1 1 48 THR CG2 C -7.022 6.231 2.828 1.00 . A A . 48 THR CG2 1 1
2 932 1 1 48 THR H H -6.639 2.242 3.855 1.00 . A A . 48 THR H 1 1
2 933 1 1 48 THR HA H -5.413 4.291 2.189 1.00 . A A . 48 THR HA 1 1
2 934 1 1 48 THR HB H -7.368 4.848 4.416 1.00 . A A . 48 THR HB 1 1
2 935 1 1 48 THR HG1 H -7.854 3.847 1.795 1.00 . A A . 48 THR HG1 1 1
2 936 1 1 48 THR HG21 H -6.263 6.762 3.383 1.00 . A A . 48 THR HG21 1 1
2 937 1 1 48 THR HG22 H -7.973 6.734 2.941 1.00 . A A . 48 THR HG22 1 1
2 938 1 1 48 THR HG23 H -6.748 6.204 1.782 1.00 . A A . 48 THR HG23 1 1
2 939 1 1 48 THR N N -5.939 2.621 3.283 1.00 . A A . 48 THR N 1 1
2 940 1 1 48 THR O O -5.060 4.529 5.418 1.00 . A A . 48 THR O 1 1
2 941 1 1 48 THR OG1 O -8.182 4.125 2.665 1.00 . A A . 48 THR OG1 1 1
2 942 1 1 49 VAL C C -1.907 6.570 4.181 1.00 . A A . 49 VAL C 1 1
2 943 1 1 49 VAL CA C -2.484 5.221 4.558 1.00 . A A . 49 VAL CA 1 1
2 944 1 1 49 VAL CB C -1.372 4.143 4.416 1.00 . A A . 49 VAL CB 1 1
2 945 1 1 49 VAL CG1 C -1.807 2.821 5.016 1.00 . A A . 49 VAL CG1 1 1
2 946 1 1 49 VAL CG2 C -0.985 3.936 2.958 1.00 . A A . 49 VAL CG2 1 1
2 947 1 1 49 VAL H H -3.544 5.009 2.747 1.00 . A A . 49 VAL H 1 1
2 948 1 1 49 VAL HA H -2.810 5.247 5.589 1.00 . A A . 49 VAL HA 1 1
2 949 1 1 49 VAL HB H -0.499 4.486 4.949 1.00 . A A . 49 VAL HB 1 1
2 950 1 1 49 VAL HG11 H -2.691 2.465 4.507 1.00 . A A . 49 VAL HG11 1 1
2 951 1 1 49 VAL HG12 H -2.026 2.959 6.066 1.00 . A A . 49 VAL HG12 1 1
2 952 1 1 49 VAL HG13 H -1.014 2.098 4.905 1.00 . A A . 49 VAL HG13 1 1
2 953 1 1 49 VAL HG21 H -0.239 3.157 2.888 1.00 . A A . 49 VAL HG21 1 1
2 954 1 1 49 VAL HG22 H -0.582 4.857 2.559 1.00 . A A . 49 VAL HG22 1 1
2 955 1 1 49 VAL HG23 H -1.858 3.653 2.388 1.00 . A A . 49 VAL HG23 1 1
2 956 1 1 49 VAL N N -3.634 4.917 3.724 1.00 . A A . 49 VAL N 1 1
2 957 1 1 49 VAL O O -2.157 7.056 3.093 1.00 . A A . 49 VAL O 1 1
2 958 1 1 50 GLN C C 0.770 8.004 3.846 1.00 . A A . 50 GLN C 1 1
2 959 1 1 50 GLN CA C -0.415 8.389 4.741 1.00 . A A . 50 GLN CA 1 1
2 960 1 1 50 GLN CB C 0.037 9.108 6.028 1.00 . A A . 50 GLN CB 1 1
2 961 1 1 50 GLN CD C 1.383 11.135 5.179 1.00 . A A . 50 GLN CD 1 1
2 962 1 1 50 GLN CG C 0.139 10.634 5.904 1.00 . A A . 50 GLN CG 1 1
2 963 1 1 50 GLN H H -1.039 6.780 5.968 1.00 . A A . 50 GLN H 1 1
2 964 1 1 50 GLN HA H -1.085 9.030 4.185 1.00 . A A . 50 GLN HA 1 1
2 965 1 1 50 GLN HB2 H -0.664 8.883 6.816 1.00 . A A . 50 GLN HB2 1 1
2 966 1 1 50 GLN HB3 H 1.009 8.729 6.307 1.00 . A A . 50 GLN HB3 1 1
2 967 1 1 50 GLN HE21 H 2.479 9.653 5.916 1.00 . A A . 50 GLN HE21 1 1
2 968 1 1 50 GLN HE22 H 3.301 10.744 4.859 1.00 . A A . 50 GLN HE22 1 1
2 969 1 1 50 GLN HG2 H -0.732 10.989 5.371 1.00 . A A . 50 GLN HG2 1 1
2 970 1 1 50 GLN HG3 H 0.137 11.054 6.901 1.00 . A A . 50 GLN HG3 1 1
2 971 1 1 50 GLN N N -1.135 7.168 5.074 1.00 . A A . 50 GLN N 1 1
2 972 1 1 50 GLN NE2 N 2.499 10.447 5.340 1.00 . A A . 50 GLN NE2 1 1
2 973 1 1 50 GLN O O 1.439 6.991 4.101 1.00 . A A . 50 GLN O 1 1
2 974 1 1 50 GLN OE1 O 1.346 12.152 4.495 1.00 . A A . 50 GLN OE1 1 1
2 975 1 1 51 PHE C C 3.407 8.608 2.383 1.00 . A A . 51 PHE C 1 1
2 976 1 1 51 PHE CA C 2.010 8.528 1.781 1.00 . A A . 51 PHE CA 1 1
2 977 1 1 51 PHE CB C 1.872 9.505 0.608 1.00 . A A . 51 PHE CB 1 1
2 978 1 1 51 PHE CD1 C 2.678 8.191 -1.378 1.00 . A A . 51 PHE CD1 1 1
2 979 1 1 51 PHE CD2 C 3.942 10.099 -0.711 1.00 . A A . 51 PHE CD2 1 1
2 980 1 1 51 PHE CE1 C 3.570 7.957 -2.408 1.00 . A A . 51 PHE CE1 1 1
2 981 1 1 51 PHE CE2 C 4.835 9.867 -1.737 1.00 . A A . 51 PHE CE2 1 1
2 982 1 1 51 PHE CG C 2.850 9.262 -0.518 1.00 . A A . 51 PHE CG 1 1
2 983 1 1 51 PHE CZ C 4.649 8.797 -2.588 1.00 . A A . 51 PHE CZ 1 1
2 984 1 1 51 PHE H H 0.417 9.587 2.672 1.00 . A A . 51 PHE H 1 1
2 985 1 1 51 PHE HA H 1.854 7.524 1.408 1.00 . A A . 51 PHE HA 1 1
2 986 1 1 51 PHE HB2 H 0.874 9.424 0.203 1.00 . A A . 51 PHE HB2 1 1
2 987 1 1 51 PHE HB3 H 2.023 10.512 0.973 1.00 . A A . 51 PHE HB3 1 1
2 988 1 1 51 PHE HD1 H 1.840 7.531 -1.232 1.00 . A A . 51 PHE HD1 1 1
2 989 1 1 51 PHE HD2 H 4.090 10.937 -0.048 1.00 . A A . 51 PHE HD2 1 1
2 990 1 1 51 PHE HE1 H 3.421 7.119 -3.070 1.00 . A A . 51 PHE HE1 1 1
2 991 1 1 51 PHE HE2 H 5.683 10.525 -1.877 1.00 . A A . 51 PHE HE2 1 1
2 992 1 1 51 PHE HZ H 5.346 8.616 -3.391 1.00 . A A . 51 PHE HZ 1 1
2 993 1 1 51 PHE N N 0.981 8.794 2.785 1.00 . A A . 51 PHE N 1 1
2 994 1 1 51 PHE O O 3.902 9.681 2.748 1.00 . A A . 51 PHE O 1 1
2 995 1 1 52 HIS C C 6.322 7.082 1.860 1.00 . A A . 52 HIS C 1 1
2 996 1 1 52 HIS CA C 5.352 7.307 3.014 1.00 . A A . 52 HIS CA 1 1
2 997 1 1 52 HIS CB C 5.377 6.152 4.034 1.00 . A A . 52 HIS CB 1 1
2 998 1 1 52 HIS CD2 C 7.165 7.011 5.705 1.00 . A A . 52 HIS CD2 1 1
2 999 1 1 52 HIS CE1 C 8.326 5.178 5.904 1.00 . A A . 52 HIS CE1 1 1
2 1000 1 1 52 HIS CG C 6.600 6.089 4.905 1.00 . A A . 52 HIS CG 1 1
2 1001 1 1 52 HIS H H 3.559 6.642 2.161 1.00 . A A . 52 HIS H 1 1
2 1002 1 1 52 HIS HA H 5.603 8.230 3.509 1.00 . A A . 52 HIS HA 1 1
2 1003 1 1 52 HIS HB2 H 4.522 6.247 4.685 1.00 . A A . 52 HIS HB2 1 1
2 1004 1 1 52 HIS HB3 H 5.307 5.213 3.502 1.00 . A A . 52 HIS HB3 1 1
2 1005 1 1 52 HIS HD1 H 7.187 4.092 4.603 1.00 . A A . 52 HIS HD1 1 1
2 1006 1 1 52 HIS HD2 H 6.837 8.035 5.837 1.00 . A A . 52 HIS HD2 1 1
2 1007 1 1 52 HIS HE1 H 9.067 4.460 6.218 1.00 . A A . 52 HIS HE1 1 1
2 1008 1 1 52 HIS HE2 H 8.924 6.894 6.835 1.00 . A A . 52 HIS HE2 1 1
2 1009 1 1 52 HIS N N 4.023 7.444 2.477 1.00 . A A . 52 HIS N 1 1
2 1010 1 1 52 HIS ND1 N 7.354 4.954 5.049 1.00 . A A . 52 HIS ND1 1 1
2 1011 1 1 52 HIS NE2 N 8.236 6.420 6.313 1.00 . A A . 52 HIS NE2 1 1
2 1012 1 1 52 HIS O O 6.178 6.129 1.102 1.00 . A A . 52 HIS O 1 1
2 1013 1 1 53 ILE C C 9.152 6.711 0.689 1.00 . A A . 53 ILE C 1 1
2 1014 1 1 53 ILE CA C 8.252 7.963 0.618 1.00 . A A . 53 ILE CA 1 1
2 1015 1 1 53 ILE CB C 9.094 9.295 0.582 1.00 . A A . 53 ILE CB 1 1
2 1016 1 1 53 ILE CD1 C 7.380 11.130 1.232 1.00 . A A . 53 ILE CD1 1 1
2 1017 1 1 53 ILE CG1 C 8.237 10.505 0.145 1.00 . A A . 53 ILE CG1 1 1
2 1018 1 1 53 ILE CG2 C 10.315 9.205 -0.336 1.00 . A A . 53 ILE CG2 1 1
2 1019 1 1 53 ILE H H 7.379 8.681 2.414 1.00 . A A . 53 ILE H 1 1
2 1020 1 1 53 ILE HA H 7.675 7.912 -0.292 1.00 . A A . 53 ILE HA 1 1
2 1021 1 1 53 ILE HB H 9.454 9.476 1.581 1.00 . A A . 53 ILE HB 1 1
2 1022 1 1 53 ILE HD11 H 8.011 11.476 2.037 1.00 . A A . 53 ILE HD11 1 1
2 1023 1 1 53 ILE HD12 H 6.687 10.393 1.613 1.00 . A A . 53 ILE HD12 1 1
2 1024 1 1 53 ILE HD13 H 6.826 11.966 0.825 1.00 . A A . 53 ILE HD13 1 1
2 1025 1 1 53 ILE HG12 H 8.893 11.270 -0.228 1.00 . A A . 53 ILE HG12 1 1
2 1026 1 1 53 ILE HG13 H 7.577 10.190 -0.654 1.00 . A A . 53 ILE HG13 1 1
2 1027 1 1 53 ILE HG21 H 10.959 8.407 0.002 1.00 . A A . 53 ILE HG21 1 1
2 1028 1 1 53 ILE HG22 H 10.857 10.140 -0.308 1.00 . A A . 53 ILE HG22 1 1
2 1029 1 1 53 ILE HG23 H 9.994 9.005 -1.349 1.00 . A A . 53 ILE HG23 1 1
2 1030 1 1 53 ILE N N 7.295 7.975 1.733 1.00 . A A . 53 ILE N 1 1
2 1031 1 1 53 ILE O O 9.539 6.143 -0.335 1.00 . A A . 53 ILE O 1 1
2 1032 1 1 54 LEU C C 9.311 3.749 2.088 1.00 . A A . 54 LEU C 1 1
2 1033 1 1 54 LEU CA C 10.193 5.015 2.123 1.00 . A A . 54 LEU CA 1 1
2 1034 1 1 54 LEU CB C 10.972 5.080 3.460 1.00 . A A . 54 LEU CB 1 1
2 1035 1 1 54 LEU CD1 C 13.063 5.979 2.337 1.00 . A A . 54 LEU CD1 1 1
2 1036 1 1 54 LEU CD2 C 11.692 7.500 3.777 1.00 . A A . 54 LEU CD2 1 1
2 1037 1 1 54 LEU CG C 12.159 6.070 3.557 1.00 . A A . 54 LEU CG 1 1
2 1038 1 1 54 LEU H H 9.041 6.704 2.685 1.00 . A A . 54 LEU H 1 1
2 1039 1 1 54 LEU HA H 10.908 4.949 1.316 1.00 . A A . 54 LEU HA 1 1
2 1040 1 1 54 LEU HB2 H 10.266 5.340 4.236 1.00 . A A . 54 LEU HB2 1 1
2 1041 1 1 54 LEU HB3 H 11.348 4.088 3.671 1.00 . A A . 54 LEU HB3 1 1
2 1042 1 1 54 LEU HD11 H 12.494 6.222 1.451 1.00 . A A . 54 LEU HD11 1 1
2 1043 1 1 54 LEU HD12 H 13.452 4.975 2.251 1.00 . A A . 54 LEU HD12 1 1
2 1044 1 1 54 LEU HD13 H 13.881 6.677 2.442 1.00 . A A . 54 LEU HD13 1 1
2 1045 1 1 54 LEU HD21 H 11.051 7.799 2.961 1.00 . A A . 54 LEU HD21 1 1
2 1046 1 1 54 LEU HD22 H 12.548 8.159 3.824 1.00 . A A . 54 LEU HD22 1 1
2 1047 1 1 54 LEU HD23 H 11.142 7.560 4.706 1.00 . A A . 54 LEU HD23 1 1
2 1048 1 1 54 LEU HG H 12.757 5.791 4.414 1.00 . A A . 54 LEU HG 1 1
2 1049 1 1 54 LEU N N 9.400 6.229 1.909 1.00 . A A . 54 LEU N 1 1
2 1050 1 1 54 LEU O O 9.763 2.663 2.441 1.00 . A A . 54 LEU O 1 1
2 1051 1 1 55 GLY C C 5.989 2.781 2.414 1.00 . A A . 55 GLY C 1 1
2 1052 1 1 55 GLY CA C 7.183 2.747 1.495 1.00 . A A . 55 GLY CA 1 1
2 1053 1 1 55 GLY H H 7.730 4.788 1.424 1.00 . A A . 55 GLY H 1 1
2 1054 1 1 55 GLY HA2 H 6.835 2.717 0.473 1.00 . A A . 55 GLY HA2 1 1
2 1055 1 1 55 GLY HA3 H 7.749 1.851 1.695 1.00 . A A . 55 GLY HA3 1 1
2 1056 1 1 55 GLY N N 8.059 3.889 1.655 1.00 . A A . 55 GLY N 1 1
2 1057 1 1 55 GLY O O 6.136 2.818 3.629 1.00 . A A . 55 GLY O 1 1
2 1058 1 1 56 MET C C 3.322 1.306 3.133 1.00 . A A . 56 MET C 1 1
2 1059 1 1 56 MET CA C 3.557 2.715 2.577 1.00 . A A . 56 MET CA 1 1
2 1060 1 1 56 MET CB C 2.367 3.115 1.694 1.00 . A A . 56 MET CB 1 1
2 1061 1 1 56 MET CE C 2.957 4.110 -1.401 1.00 . A A . 56 MET CE 1 1
2 1062 1 1 56 MET CG C 2.300 4.585 1.286 1.00 . A A . 56 MET CG 1 1
2 1063 1 1 56 MET H H 4.768 2.778 0.845 1.00 . A A . 56 MET H 1 1
2 1064 1 1 56 MET HA H 3.636 3.411 3.402 1.00 . A A . 56 MET HA 1 1
2 1065 1 1 56 MET HB2 H 2.398 2.524 0.792 1.00 . A A . 56 MET HB2 1 1
2 1066 1 1 56 MET HB3 H 1.458 2.877 2.229 1.00 . A A . 56 MET HB3 1 1
2 1067 1 1 56 MET HE1 H 3.606 4.316 -2.238 1.00 . A A . 56 MET HE1 1 1
2 1068 1 1 56 MET HE2 H 1.944 4.380 -1.656 1.00 . A A . 56 MET HE2 1 1
2 1069 1 1 56 MET HE3 H 3.001 3.059 -1.160 1.00 . A A . 56 MET HE3 1 1
2 1070 1 1 56 MET HG2 H 1.312 4.787 0.909 1.00 . A A . 56 MET HG2 1 1
2 1071 1 1 56 MET HG3 H 2.471 5.190 2.167 1.00 . A A . 56 MET HG3 1 1
2 1072 1 1 56 MET N N 4.806 2.765 1.826 1.00 . A A . 56 MET N 1 1
2 1073 1 1 56 MET O O 3.555 0.309 2.446 1.00 . A A . 56 MET O 1 1
2 1074 1 1 56 MET SD S 3.494 5.064 0.016 1.00 . A A . 56 MET SD 1 1
2 1075 1 1 57 LYS C C 1.134 -0.335 5.170 1.00 . A A . 57 LYS C 1 1
2 1076 1 1 57 LYS CA C 2.632 -0.051 5.028 1.00 . A A . 57 LYS CA 1 1
2 1077 1 1 57 LYS CB C 3.342 -0.084 6.389 1.00 . A A . 57 LYS CB 1 1
2 1078 1 1 57 LYS CD C 4.089 -1.458 8.389 1.00 . A A . 57 LYS CD 1 1
2 1079 1 1 57 LYS CE C 3.779 -0.365 9.409 1.00 . A A . 57 LYS CE 1 1
2 1080 1 1 57 LYS CG C 3.189 -1.395 7.155 1.00 . A A . 57 LYS CG 1 1
2 1081 1 1 57 LYS H H 2.664 2.058 4.868 1.00 . A A . 57 LYS H 1 1
2 1082 1 1 57 LYS HA H 3.061 -0.815 4.397 1.00 . A A . 57 LYS HA 1 1
2 1083 1 1 57 LYS HB2 H 4.394 0.090 6.229 1.00 . A A . 57 LYS HB2 1 1
2 1084 1 1 57 LYS HB3 H 2.949 0.713 7.006 1.00 . A A . 57 LYS HB3 1 1
2 1085 1 1 57 LYS HD2 H 3.959 -2.419 8.863 1.00 . A A . 57 LYS HD2 1 1
2 1086 1 1 57 LYS HD3 H 5.116 -1.356 8.069 1.00 . A A . 57 LYS HD3 1 1
2 1087 1 1 57 LYS HE2 H 4.472 -0.454 10.232 1.00 . A A . 57 LYS HE2 1 1
2 1088 1 1 57 LYS HE3 H 3.913 0.595 8.933 1.00 . A A . 57 LYS HE3 1 1
2 1089 1 1 57 LYS HG2 H 2.163 -1.495 7.472 1.00 . A A . 57 LYS HG2 1 1
2 1090 1 1 57 LYS HG3 H 3.441 -2.216 6.496 1.00 . A A . 57 LYS HG3 1 1
2 1091 1 1 57 LYS HZ1 H 1.707 -0.263 9.174 1.00 . A A . 57 LYS HZ1 1 1
2 1092 1 1 57 LYS HZ2 H 2.249 0.245 10.695 1.00 . A A . 57 LYS HZ2 1 1
2 1093 1 1 57 LYS HZ3 H 2.208 -1.409 10.316 1.00 . A A . 57 LYS HZ3 1 1
2 1094 1 1 57 LYS N N 2.861 1.233 4.377 1.00 . A A . 57 LYS N 1 1
2 1095 1 1 57 LYS NZ N 2.390 -0.454 9.935 1.00 . A A . 57 LYS NZ 1 1
2 1096 1 1 57 LYS O O 0.386 0.454 5.736 1.00 . A A . 57 LYS O 1 1
2 1097 1 1 58 CYS C C -1.027 -2.413 6.074 1.00 . A A . 58 CYS C 1 1
2 1098 1 1 58 CYS CA C -0.656 -1.949 4.669 1.00 . A A . 58 CYS CA 1 1
2 1099 1 1 58 CYS CB C -0.792 -3.076 3.634 1.00 . A A . 58 CYS CB 1 1
2 1100 1 1 58 CYS H H 1.400 -2.033 4.164 1.00 . A A . 58 CYS H 1 1
2 1101 1 1 58 CYS HA H -1.297 -1.130 4.388 1.00 . A A . 58 CYS HA 1 1
2 1102 1 1 58 CYS HB2 H -1.018 -2.631 2.688 1.00 . A A . 58 CYS HB2 1 1
2 1103 1 1 58 CYS HB3 H 0.167 -3.573 3.549 1.00 . A A . 58 CYS HB3 1 1
2 1104 1 1 58 CYS N N 0.729 -1.475 4.622 1.00 . A A . 58 CYS N 1 1
2 1105 1 1 58 CYS O O -0.294 -3.166 6.673 1.00 . A A . 58 CYS O 1 1
2 1106 1 1 58 CYS SG S -2.056 -4.371 3.910 1.00 . A A . 58 CYS SG 1 1
2 1107 1 1 59 LYS C C -3.130 -3.661 8.145 1.00 . A A . 59 LYS C 1 1
2 1108 1 1 59 LYS CA C -2.607 -2.230 7.962 1.00 . A A . 59 LYS CA 1 1
2 1109 1 1 59 LYS CB C -3.702 -1.240 8.400 1.00 . A A . 59 LYS CB 1 1
2 1110 1 1 59 LYS CD C -2.307 0.870 8.180 1.00 . A A . 59 LYS CD 1 1
2 1111 1 1 59 LYS CE C -2.148 2.298 8.683 1.00 . A A . 59 LYS CE 1 1
2 1112 1 1 59 LYS CG C -3.215 0.045 9.075 1.00 . A A . 59 LYS CG 1 1
2 1113 1 1 59 LYS H H -2.758 -1.419 6.001 1.00 . A A . 59 LYS H 1 1
2 1114 1 1 59 LYS HA H -1.750 -2.096 8.601 1.00 . A A . 59 LYS HA 1 1
2 1115 1 1 59 LYS HB2 H -4.276 -0.959 7.532 1.00 . A A . 59 LYS HB2 1 1
2 1116 1 1 59 LYS HB3 H -4.358 -1.749 9.094 1.00 . A A . 59 LYS HB3 1 1
2 1117 1 1 59 LYS HD2 H -1.335 0.402 8.152 1.00 . A A . 59 LYS HD2 1 1
2 1118 1 1 59 LYS HD3 H -2.724 0.892 7.184 1.00 . A A . 59 LYS HD3 1 1
2 1119 1 1 59 LYS HE2 H -1.835 2.265 9.715 1.00 . A A . 59 LYS HE2 1 1
2 1120 1 1 59 LYS HE3 H -1.392 2.791 8.093 1.00 . A A . 59 LYS HE3 1 1
2 1121 1 1 59 LYS HG2 H -4.074 0.643 9.340 1.00 . A A . 59 LYS HG2 1 1
2 1122 1 1 59 LYS HG3 H -2.675 -0.221 9.971 1.00 . A A . 59 LYS HG3 1 1
2 1123 1 1 59 LYS HZ1 H -3.230 4.084 8.740 1.00 . A A . 59 LYS HZ1 1 1
2 1124 1 1 59 LYS HZ2 H -4.094 2.740 9.309 1.00 . A A . 59 LYS HZ2 1 1
2 1125 1 1 59 LYS HZ3 H -3.844 2.945 7.648 1.00 . A A . 59 LYS HZ3 1 1
2 1126 1 1 59 LYS N N -2.175 -1.956 6.577 1.00 . A A . 59 LYS N 1 1
2 1127 1 1 59 LYS NZ N -3.415 3.070 8.588 1.00 . A A . 59 LYS NZ 1 1
2 1128 1 1 59 LYS O O -3.247 -4.135 9.271 1.00 . A A . 59 LYS O 1 1
2 1129 1 1 60 ILE C C -2.888 -6.721 7.406 1.00 . A A . 60 ILE C 1 1
2 1130 1 1 60 ILE CA C -3.981 -5.704 7.058 1.00 . A A . 60 ILE CA 1 1
2 1131 1 1 60 ILE CB C -4.632 -6.078 5.685 1.00 . A A . 60 ILE CB 1 1
2 1132 1 1 60 ILE CD1 C -6.298 -5.210 3.923 1.00 . A A . 60 ILE CD1 1 1
2 1133 1 1 60 ILE CG1 C -5.735 -5.068 5.325 1.00 . A A . 60 ILE CG1 1 1
2 1134 1 1 60 ILE CG2 C -5.202 -7.501 5.699 1.00 . A A . 60 ILE CG2 1 1
2 1135 1 1 60 ILE H H -3.318 -3.900 6.165 1.00 . A A . 60 ILE H 1 1
2 1136 1 1 60 ILE HA H -4.744 -5.742 7.817 1.00 . A A . 60 ILE HA 1 1
2 1137 1 1 60 ILE HB H -3.863 -6.036 4.928 1.00 . A A . 60 ILE HB 1 1
2 1138 1 1 60 ILE HD11 H -6.721 -6.195 3.806 1.00 . A A . 60 ILE HD11 1 1
2 1139 1 1 60 ILE HD12 H -5.507 -5.070 3.202 1.00 . A A . 60 ILE HD12 1 1
2 1140 1 1 60 ILE HD13 H -7.066 -4.466 3.766 1.00 . A A . 60 ILE HD13 1 1
2 1141 1 1 60 ILE HG12 H -6.555 -5.184 6.018 1.00 . A A . 60 ILE HG12 1 1
2 1142 1 1 60 ILE HG13 H -5.335 -4.068 5.420 1.00 . A A . 60 ILE HG13 1 1
2 1143 1 1 60 ILE HG21 H -5.632 -7.723 4.733 1.00 . A A . 60 ILE HG21 1 1
2 1144 1 1 60 ILE HG22 H -5.965 -7.576 6.459 1.00 . A A . 60 ILE HG22 1 1
2 1145 1 1 60 ILE HG23 H -4.410 -8.203 5.909 1.00 . A A . 60 ILE HG23 1 1
2 1146 1 1 60 ILE N N -3.444 -4.338 7.032 1.00 . A A . 60 ILE N 1 1
2 1147 1 1 60 ILE O O -3.081 -7.576 8.262 1.00 . A A . 60 ILE O 1 1
2 1148 1 1 61 CYS C C 0.691 -7.099 7.081 1.00 . A A . 61 CYS C 1 1
2 1149 1 1 61 CYS CA C -0.718 -7.648 6.845 1.00 . A A . 61 CYS CA 1 1
2 1150 1 1 61 CYS CB C -0.752 -8.469 5.557 1.00 . A A . 61 CYS CB 1 1
2 1151 1 1 61 CYS H H -1.542 -5.776 6.265 1.00 . A A . 61 CYS H 1 1
2 1152 1 1 61 CYS HA H -0.975 -8.293 7.671 1.00 . A A . 61 CYS HA 1 1
2 1153 1 1 61 CYS HB2 H -0.202 -9.394 5.698 1.00 . A A . 61 CYS HB2 1 1
2 1154 1 1 61 CYS HB3 H -1.783 -8.696 5.320 1.00 . A A . 61 CYS HB3 1 1
2 1155 1 1 61 CYS N N -1.727 -6.594 6.769 1.00 . A A . 61 CYS N 1 1
2 1156 1 1 61 CYS O O 1.641 -7.876 7.148 1.00 . A A . 61 CYS O 1 1
2 1157 1 1 61 CYS SG S -0.033 -7.603 4.130 1.00 . A A . 61 CYS SG 1 1
2 1158 1 1 62 GLU C C 3.142 -5.167 6.382 1.00 . A A . 62 GLU C 1 1
2 1159 1 1 62 GLU CA C 2.080 -5.038 7.491 1.00 . A A . 62 GLU CA 1 1
2 1160 1 1 62 GLU CB C 2.644 -5.475 8.859 1.00 . A A . 62 GLU CB 1 1
2 1161 1 1 62 GLU CD C 1.488 -3.711 10.266 1.00 . A A . 62 GLU CD 1 1
2 1162 1 1 62 GLU CG C 1.709 -5.190 10.029 1.00 . A A . 62 GLU CG 1 1
2 1163 1 1 62 GLU H H 0.007 -5.209 7.020 1.00 . A A . 62 GLU H 1 1
2 1164 1 1 62 GLU HA H 1.823 -3.988 7.564 1.00 . A A . 62 GLU HA 1 1
2 1165 1 1 62 GLU HB2 H 2.829 -6.538 8.833 1.00 . A A . 62 GLU HB2 1 1
2 1166 1 1 62 GLU HB3 H 3.577 -4.959 9.036 1.00 . A A . 62 GLU HB3 1 1
2 1167 1 1 62 GLU HG2 H 0.754 -5.650 9.822 1.00 . A A . 62 GLU HG2 1 1
2 1168 1 1 62 GLU HG3 H 2.132 -5.626 10.928 1.00 . A A . 62 GLU HG3 1 1
2 1169 1 1 62 GLU N N 0.811 -5.757 7.169 1.00 . A A . 62 GLU N 1 1
2 1170 1 1 62 GLU O O 4.333 -4.960 6.616 1.00 . A A . 62 GLU O 1 1
2 1171 1 1 62 GLU OE1 O 0.637 -3.106 9.582 1.00 . A A . 62 GLU OE1 1 1
2 1172 1 1 62 GLU OE2 O 2.180 -3.142 11.125 1.00 . A A . 62 GLU OE2 1 1
2 1173 1 1 63 SER C C 3.684 -4.303 3.240 1.00 . A A . 63 SER C 1 1
2 1174 1 1 63 SER CA C 3.580 -5.602 4.026 1.00 . A A . 63 SER CA 1 1
2 1175 1 1 63 SER CB C 3.077 -6.732 3.121 1.00 . A A . 63 SER CB 1 1
2 1176 1 1 63 SER H H 1.731 -5.526 5.026 1.00 . A A . 63 SER H 1 1
2 1177 1 1 63 SER HA H 4.558 -5.857 4.405 1.00 . A A . 63 SER HA 1 1
2 1178 1 1 63 SER HB2 H 3.015 -7.645 3.693 1.00 . A A . 63 SER HB2 1 1
2 1179 1 1 63 SER HB3 H 2.090 -6.477 2.754 1.00 . A A . 63 SER HB3 1 1
2 1180 1 1 63 SER HG H 3.404 -7.322 1.273 1.00 . A A . 63 SER HG 1 1
2 1181 1 1 63 SER N N 2.689 -5.438 5.162 1.00 . A A . 63 SER N 1 1
2 1182 1 1 63 SER O O 2.726 -3.518 3.162 1.00 . A A . 63 SER O 1 1
2 1183 1 1 63 SER OG O 3.928 -6.954 2.008 1.00 . A A . 63 SER OG 1 1
2 1184 1 1 64 TYR C C 5.027 -3.248 0.363 1.00 . A A . 64 TYR C 1 1
2 1185 1 1 64 TYR CA C 5.174 -2.939 1.853 1.00 . A A . 64 TYR CA 1 1
2 1186 1 1 64 TYR CB C 6.607 -2.472 2.142 1.00 . A A . 64 TYR CB 1 1
2 1187 1 1 64 TYR CD1 C 7.011 -2.721 4.629 1.00 . A A . 64 TYR CD1 1 1
2 1188 1 1 64 TYR CD2 C 6.808 -0.531 3.724 1.00 . A A . 64 TYR CD2 1 1
2 1189 1 1 64 TYR CE1 C 7.197 -2.186 5.891 1.00 . A A . 64 TYR CE1 1 1
2 1190 1 1 64 TYR CE2 C 6.993 0.009 4.976 1.00 . A A . 64 TYR CE2 1 1
2 1191 1 1 64 TYR CG C 6.812 -1.900 3.526 1.00 . A A . 64 TYR CG 1 1
2 1192 1 1 64 TYR CZ C 7.188 -0.813 6.056 1.00 . A A . 64 TYR CZ 1 1
2 1193 1 1 64 TYR H H 5.559 -4.790 2.785 1.00 . A A . 64 TYR H 1 1
2 1194 1 1 64 TYR HA H 4.488 -2.151 2.115 1.00 . A A . 64 TYR HA 1 1
2 1195 1 1 64 TYR HB2 H 7.279 -3.311 2.035 1.00 . A A . 64 TYR HB2 1 1
2 1196 1 1 64 TYR HB3 H 6.879 -1.710 1.426 1.00 . A A . 64 TYR HB3 1 1
2 1197 1 1 64 TYR HD1 H 7.015 -3.793 4.488 1.00 . A A . 64 TYR HD1 1 1
2 1198 1 1 64 TYR HD2 H 6.655 0.120 2.877 1.00 . A A . 64 TYR HD2 1 1
2 1199 1 1 64 TYR HE1 H 7.351 -2.840 6.737 1.00 . A A . 64 TYR HE1 1 1
2 1200 1 1 64 TYR HE2 H 6.988 1.081 5.104 1.00 . A A . 64 TYR HE2 1 1
2 1201 1 1 64 TYR HH H 6.754 0.494 7.404 1.00 . A A . 64 TYR HH 1 1
2 1202 1 1 64 TYR N N 4.860 -4.106 2.663 1.00 . A A . 64 TYR N 1 1
2 1203 1 1 64 TYR O O 5.095 -2.338 -0.462 1.00 . A A . 64 TYR O 1 1
2 1204 1 1 64 TYR OH O 7.360 -0.256 7.303 1.00 . A A . 64 TYR OH 1 1
2 1205 1 1 65 ASN C C 3.252 -4.653 -1.846 1.00 . A A . 65 ASN C 1 1
2 1206 1 1 65 ASN CA C 4.651 -5.006 -1.338 1.00 . A A . 65 ASN CA 1 1
2 1207 1 1 65 ASN CB C 4.895 -6.521 -1.405 1.00 . A A . 65 ASN CB 1 1
2 1208 1 1 65 ASN CG C 4.771 -7.115 -2.800 1.00 . A A . 65 ASN CG 1 1
2 1209 1 1 65 ASN H H 4.786 -5.201 0.766 1.00 . A A . 65 ASN H 1 1
2 1210 1 1 65 ASN HA H 5.385 -4.504 -1.952 1.00 . A A . 65 ASN HA 1 1
2 1211 1 1 65 ASN HB2 H 5.889 -6.730 -1.039 1.00 . A A . 65 ASN HB2 1 1
2 1212 1 1 65 ASN HB3 H 4.177 -7.014 -0.764 1.00 . A A . 65 ASN HB3 1 1
2 1213 1 1 65 ASN HD21 H 3.957 -8.759 -2.045 1.00 . A A . 65 ASN HD21 1 1
2 1214 1 1 65 ASN HD22 H 4.163 -8.738 -3.760 1.00 . A A . 65 ASN HD22 1 1
2 1215 1 1 65 ASN N N 4.823 -4.539 0.041 1.00 . A A . 65 ASN N 1 1
2 1216 1 1 65 ASN ND2 N 4.240 -8.323 -2.876 1.00 . A A . 65 ASN ND2 1 1
2 1217 1 1 65 ASN O O 2.282 -5.390 -1.641 1.00 . A A . 65 ASN O 1 1
2 1218 1 1 65 ASN OD1 O 5.122 -6.491 -3.799 1.00 . A A . 65 ASN OD1 1 1
2 1219 1 1 66 THR C C 1.987 -2.182 -4.189 1.00 . A A . 66 THR C 1 1
2 1220 1 1 66 THR CA C 1.877 -2.921 -2.865 1.00 . A A . 66 THR CA 1 1
2 1221 1 1 66 THR CB C 1.333 -1.923 -1.802 1.00 . A A . 66 THR CB 1 1
2 1222 1 1 66 THR CG2 C 0.782 -2.616 -0.568 1.00 . A A . 66 THR CG2 1 1
2 1223 1 1 66 THR H H 3.978 -3.001 -2.696 1.00 . A A . 66 THR H 1 1
2 1224 1 1 66 THR HA H 1.167 -3.728 -2.969 1.00 . A A . 66 THR HA 1 1
2 1225 1 1 66 THR HB H 0.535 -1.353 -2.256 1.00 . A A . 66 THR HB 1 1
2 1226 1 1 66 THR HG1 H 3.195 -1.509 -1.323 1.00 . A A . 66 THR HG1 1 1
2 1227 1 1 66 THR HG21 H -0.003 -3.295 -0.860 1.00 . A A . 66 THR HG21 1 1
2 1228 1 1 66 THR HG22 H 0.386 -1.886 0.115 1.00 . A A . 66 THR HG22 1 1
2 1229 1 1 66 THR HG23 H 1.574 -3.170 -0.082 1.00 . A A . 66 THR HG23 1 1
2 1230 1 1 66 THR N N 3.155 -3.492 -2.474 1.00 . A A . 66 THR N 1 1
2 1231 1 1 66 THR O O 3.077 -1.965 -4.717 1.00 . A A . 66 THR O 1 1
2 1232 1 1 66 THR OG1 O 2.364 -1.025 -1.409 1.00 . A A . 66 THR OG1 1 1
2 1233 1 1 67 ALA C C -0.266 0.154 -5.463 1.00 . A A . 67 ALA C 1 1
2 1234 1 1 67 ALA CA C 0.677 -0.964 -5.857 1.00 . A A . 67 ALA CA 1 1
2 1235 1 1 67 ALA CB C 0.104 -1.768 -7.018 1.00 . A A . 67 ALA CB 1 1
2 1236 1 1 67 ALA H H 0.017 -2.132 -4.250 1.00 . A A . 67 ALA H 1 1
2 1237 1 1 67 ALA HA H 1.639 -0.557 -6.137 1.00 . A A . 67 ALA HA 1 1
2 1238 1 1 67 ALA HB1 H -0.031 -1.122 -7.872 1.00 . A A . 67 ALA HB1 1 1
2 1239 1 1 67 ALA HB2 H -0.850 -2.189 -6.730 1.00 . A A . 67 ALA HB2 1 1
2 1240 1 1 67 ALA HB3 H 0.786 -2.566 -7.272 1.00 . A A . 67 ALA HB3 1 1
2 1241 1 1 67 ALA N N 0.834 -1.814 -4.696 1.00 . A A . 67 ALA N 1 1
2 1242 1 1 67 ALA O O -1.170 -0.075 -4.671 1.00 . A A . 67 ALA O 1 1
2 1243 1 1 68 GLN C C -2.252 2.381 -6.348 1.00 . A A . 68 GLN C 1 1
2 1244 1 1 68 GLN CA C -0.924 2.468 -5.595 1.00 . A A . 68 GLN CA 1 1
2 1245 1 1 68 GLN CB C -0.235 3.812 -5.842 1.00 . A A . 68 GLN CB 1 1
2 1246 1 1 68 GLN CD C -0.231 6.305 -5.352 1.00 . A A . 68 GLN CD 1 1
2 1247 1 1 68 GLN CG C -0.966 4.988 -5.205 1.00 . A A . 68 GLN CG 1 1
2 1248 1 1 68 GLN H H 0.654 1.497 -6.624 1.00 . A A . 68 GLN H 1 1
2 1249 1 1 68 GLN HA H -1.125 2.373 -4.537 1.00 . A A . 68 GLN HA 1 1
2 1250 1 1 68 GLN HB2 H 0.763 3.774 -5.435 1.00 . A A . 68 GLN HB2 1 1
2 1251 1 1 68 GLN HB3 H -0.178 3.984 -6.907 1.00 . A A . 68 GLN HB3 1 1
2 1252 1 1 68 GLN HE21 H -1.961 7.276 -5.369 1.00 . A A . 68 GLN HE21 1 1
2 1253 1 1 68 GLN HE22 H -0.537 8.259 -5.507 1.00 . A A . 68 GLN HE22 1 1
2 1254 1 1 68 GLN HG2 H -1.935 5.085 -5.669 1.00 . A A . 68 GLN HG2 1 1
2 1255 1 1 68 GLN HG3 H -1.096 4.782 -4.152 1.00 . A A . 68 GLN HG3 1 1
2 1256 1 1 68 GLN N N -0.065 1.356 -5.971 1.00 . A A . 68 GLN N 1 1
2 1257 1 1 68 GLN NE2 N -0.982 7.387 -5.417 1.00 . A A . 68 GLN NE2 1 1
2 1258 1 1 68 GLN O O -2.286 2.455 -7.581 1.00 . A A . 68 GLN O 1 1
2 1259 1 1 68 GLN OE1 O 0.997 6.351 -5.402 1.00 . A A . 68 GLN OE1 1 1
2 1260 1 1 69 ALA C C -5.220 3.456 -6.434 1.00 . A A . 69 ALA C 1 1
2 1261 1 1 69 ALA CA C -4.674 2.070 -6.117 1.00 . A A . 69 ALA CA 1 1
2 1262 1 1 69 ALA CB C -5.572 1.334 -5.130 1.00 . A A . 69 ALA CB 1 1
2 1263 1 1 69 ALA H H -3.206 2.141 -4.608 1.00 . A A . 69 ALA H 1 1
2 1264 1 1 69 ALA HA H -4.622 1.493 -7.026 1.00 . A A . 69 ALA HA 1 1
2 1265 1 1 69 ALA HB1 H -6.559 1.222 -5.555 1.00 . A A . 69 ALA HB1 1 1
2 1266 1 1 69 ALA HB2 H -5.638 1.899 -4.211 1.00 . A A . 69 ALA HB2 1 1
2 1267 1 1 69 ALA HB3 H -5.156 0.359 -4.924 1.00 . A A . 69 ALA HB3 1 1
2 1268 1 1 69 ALA N N -3.327 2.185 -5.583 1.00 . A A . 69 ALA N 1 1
2 1269 1 1 69 ALA O O -5.526 4.246 -5.531 1.00 . A A . 69 ALA O 1 1
2 1270 1 1 70 GLY C C -4.447 5.844 -8.688 1.00 . A A . 70 GLY C 1 1
2 1271 1 1 70 GLY CA C -5.662 5.079 -8.184 1.00 . A A . 70 GLY CA 1 1
2 1272 1 1 70 GLY H H -5.105 3.050 -8.387 1.00 . A A . 70 GLY H 1 1
2 1273 1 1 70 GLY HA2 H -6.381 4.992 -8.986 1.00 . A A . 70 GLY HA2 1 1
2 1274 1 1 70 GLY HA3 H -6.108 5.626 -7.367 1.00 . A A . 70 GLY HA3 1 1
2 1275 1 1 70 GLY N N -5.301 3.751 -7.726 1.00 . A A . 70 GLY N 1 1
2 1276 1 1 70 GLY O O -4.571 6.974 -9.161 1.00 . A A . 70 GLY O 1 1
2 1277 1 1 71 GLY C C -1.784 5.639 -10.499 1.00 . A A . 71 GLY C 1 1
2 1278 1 1 71 GLY CA C -2.027 5.813 -9.015 1.00 . A A . 71 GLY CA 1 1
2 1279 1 1 71 GLY H H -3.261 4.291 -8.227 1.00 . A A . 71 GLY H 1 1
2 1280 1 1 71 GLY HA2 H -2.054 6.868 -8.785 1.00 . A A . 71 GLY HA2 1 1
2 1281 1 1 71 GLY HA3 H -1.214 5.357 -8.468 1.00 . A A . 71 GLY HA3 1 1
2 1282 1 1 71 GLY N N -3.273 5.207 -8.589 1.00 . A A . 71 GLY N 1 1
2 1283 1 1 71 GLY O O -2.310 4.708 -11.111 1.00 . A A . 71 GLY O 1 1
2 1284 1 1 72 ARG C C 0.261 5.456 -12.916 1.00 . A A . 72 ARG C 1 1
2 1285 1 1 72 ARG CA C -0.724 6.547 -12.507 1.00 . A A . 72 ARG CA 1 1
2 1286 1 1 72 ARG CB C -0.190 7.920 -12.936 1.00 . A A . 72 ARG CB 1 1
2 1287 1 1 72 ARG CD C -2.471 8.958 -13.269 1.00 . A A . 72 ARG CD 1 1
2 1288 1 1 72 ARG CG C -1.111 9.086 -12.596 1.00 . A A . 72 ARG CG 1 1
2 1289 1 1 72 ARG CZ C -3.194 8.492 -15.594 1.00 . A A . 72 ARG CZ 1 1
2 1290 1 1 72 ARG H H -0.536 7.195 -10.499 1.00 . A A . 72 ARG H 1 1
2 1291 1 1 72 ARG HA H -1.663 6.369 -13.008 1.00 . A A . 72 ARG HA 1 1
2 1292 1 1 72 ARG HB2 H 0.760 8.091 -12.453 1.00 . A A . 72 ARG HB2 1 1
2 1293 1 1 72 ARG HB3 H -0.041 7.911 -14.006 1.00 . A A . 72 ARG HB3 1 1
2 1294 1 1 72 ARG HD2 H -2.883 7.989 -13.035 1.00 . A A . 72 ARG HD2 1 1
2 1295 1 1 72 ARG HD3 H -3.123 9.728 -12.882 1.00 . A A . 72 ARG HD3 1 1
2 1296 1 1 72 ARG HE H -1.688 9.703 -15.075 1.00 . A A . 72 ARG HE 1 1
2 1297 1 1 72 ARG HG2 H -1.256 9.116 -11.527 1.00 . A A . 72 ARG HG2 1 1
2 1298 1 1 72 ARG HG3 H -0.644 10.003 -12.922 1.00 . A A . 72 ARG HG3 1 1
2 1299 1 1 72 ARG HH11 H -4.224 7.441 -14.205 1.00 . A A . 72 ARG HH11 1 1
2 1300 1 1 72 ARG HH12 H -4.724 7.184 -15.843 1.00 . A A . 72 ARG HH12 1 1
2 1301 1 1 72 ARG HH21 H -2.346 9.366 -17.210 1.00 . A A . 72 ARG HH21 1 1
2 1302 1 1 72 ARG HH22 H -3.662 8.279 -17.551 1.00 . A A . 72 ARG HH22 1 1
2 1303 1 1 72 ARG N N -0.978 6.527 -11.068 1.00 . A A . 72 ARG N 1 1
2 1304 1 1 72 ARG NE N -2.385 9.097 -14.724 1.00 . A A . 72 ARG NE 1 1
2 1305 1 1 72 ARG NH1 N -4.120 7.637 -15.179 1.00 . A A . 72 ARG NH1 1 1
2 1306 1 1 72 ARG NH2 N -3.056 8.730 -16.886 1.00 . A A . 72 ARG NH2 1 1
2 1307 1 1 72 ARG O O 1.146 5.073 -12.146 1.00 . A A . 72 ARG O 1 1
2 1308 1 1 73 ARG C C 1.646 4.337 -15.911 1.00 . A A . 73 ARG C 1 1
2 1309 1 1 73 ARG CA C 0.905 3.884 -14.658 1.00 . A A . 73 ARG CA 1 1
2 1310 1 1 73 ARG CB C 0.011 2.664 -14.955 1.00 . A A . 73 ARG CB 1 1
2 1311 1 1 73 ARG CD C 1.817 0.899 -14.695 1.00 . A A . 73 ARG CD 1 1
2 1312 1 1 73 ARG CG C 0.719 1.460 -15.585 1.00 . A A . 73 ARG CG 1 1
2 1313 1 1 73 ARG CZ C 2.081 0.003 -12.408 1.00 . A A . 73 ARG CZ 1 1
2 1314 1 1 73 ARG H H -0.620 5.338 -14.701 1.00 . A A . 73 ARG H 1 1
2 1315 1 1 73 ARG HA H 1.626 3.617 -13.903 1.00 . A A . 73 ARG HA 1 1
2 1316 1 1 73 ARG HB2 H -0.436 2.334 -14.030 1.00 . A A . 73 ARG HB2 1 1
2 1317 1 1 73 ARG HB3 H -0.777 2.975 -15.627 1.00 . A A . 73 ARG HB3 1 1
2 1318 1 1 73 ARG HD2 H 2.220 0.013 -15.164 1.00 . A A . 73 ARG HD2 1 1
2 1319 1 1 73 ARG HD3 H 2.597 1.638 -14.600 1.00 . A A . 73 ARG HD3 1 1
2 1320 1 1 73 ARG HE H 0.391 0.750 -13.162 1.00 . A A . 73 ARG HE 1 1
2 1321 1 1 73 ARG HG2 H -0.007 0.683 -15.767 1.00 . A A . 73 ARG HG2 1 1
2 1322 1 1 73 ARG HG3 H 1.158 1.768 -16.524 1.00 . A A . 73 ARG HG3 1 1
2 1323 1 1 73 ARG HH11 H 3.744 -0.189 -13.559 1.00 . A A . 73 ARG HH11 1 1
2 1324 1 1 73 ARG HH12 H 3.907 -0.742 -11.920 1.00 . A A . 73 ARG HH12 1 1
2 1325 1 1 73 ARG HH21 H 0.595 0.034 -11.037 1.00 . A A . 73 ARG HH21 1 1
2 1326 1 1 73 ARG HH22 H 2.106 -0.628 -10.484 1.00 . A A . 73 ARG HH22 1 1
2 1327 1 1 73 ARG N N 0.086 4.961 -14.132 1.00 . A A . 73 ARG N 1 1
2 1328 1 1 73 ARG NE N 1.330 0.544 -13.364 1.00 . A A . 73 ARG NE 1 1
2 1329 1 1 73 ARG NH1 N 3.343 -0.340 -12.648 1.00 . A A . 73 ARG NH1 1 1
2 1330 1 1 73 ARG NH2 N 1.552 -0.218 -11.218 1.00 . A A . 73 ARG NH2 1 1
2 1331 1 1 73 ARG O O 1.029 4.649 -16.933 1.00 . A A . 73 ARG O 1 1
2 1332 1 1 74 ILE C C 4.103 3.309 -17.688 1.00 . A A . 74 ILE C 1 1
2 1333 1 1 74 ILE CA C 3.813 4.630 -16.983 1.00 . A A . 74 ILE CA 1 1
2 1334 1 1 74 ILE CB C 5.148 5.346 -16.639 1.00 . A A . 74 ILE CB 1 1
2 1335 1 1 74 ILE CD1 C 7.372 5.051 -15.385 1.00 . A A . 74 ILE CD1 1 1
2 1336 1 1 74 ILE CG1 C 5.945 4.572 -15.571 1.00 . A A . 74 ILE CG1 1 1
2 1337 1 1 74 ILE CG2 C 4.864 6.772 -16.189 1.00 . A A . 74 ILE CG2 1 1
2 1338 1 1 74 ILE H H 3.395 4.247 -14.940 1.00 . A A . 74 ILE H 1 1
2 1339 1 1 74 ILE HA H 3.253 5.265 -17.657 1.00 . A A . 74 ILE HA 1 1
2 1340 1 1 74 ILE HB H 5.735 5.401 -17.546 1.00 . A A . 74 ILE HB 1 1
2 1341 1 1 74 ILE HD11 H 7.865 4.437 -14.645 1.00 . A A . 74 ILE HD11 1 1
2 1342 1 1 74 ILE HD12 H 7.365 6.079 -15.055 1.00 . A A . 74 ILE HD12 1 1
2 1343 1 1 74 ILE HD13 H 7.902 4.978 -16.323 1.00 . A A . 74 ILE HD13 1 1
2 1344 1 1 74 ILE HG12 H 5.444 4.666 -14.622 1.00 . A A . 74 ILE HG12 1 1
2 1345 1 1 74 ILE HG13 H 5.982 3.528 -15.850 1.00 . A A . 74 ILE HG13 1 1
2 1346 1 1 74 ILE HG21 H 5.791 7.258 -15.935 1.00 . A A . 74 ILE HG21 1 1
2 1347 1 1 74 ILE HG22 H 4.216 6.754 -15.323 1.00 . A A . 74 ILE HG22 1 1
2 1348 1 1 74 ILE HG23 H 4.377 7.315 -16.990 1.00 . A A . 74 ILE HG23 1 1
2 1349 1 1 74 ILE N N 2.972 4.388 -15.815 1.00 . A A . 74 ILE N 1 1
2 1350 1 1 74 ILE O O 4.055 2.247 -17.050 1.00 . A A . 74 ILE O 1 1
2 1351 1 1 75 SER C C 3.403 1.325 -19.924 1.00 . A A . 75 SER C 1 1
2 1352 1 1 75 SER CA C 4.628 2.247 -19.879 1.00 . A A . 75 SER CA 1 1
2 1353 1 1 75 SER CB C 5.888 1.463 -19.474 1.00 . A A . 75 SER CB 1 1
2 1354 1 1 75 SER H H 4.464 4.299 -19.387 1.00 . A A . 75 SER H 1 1
2 1355 1 1 75 SER HA H 4.780 2.638 -20.875 1.00 . A A . 75 SER HA 1 1
2 1356 1 1 75 SER HB2 H 5.752 1.061 -18.480 1.00 . A A . 75 SER HB2 1 1
2 1357 1 1 75 SER HB3 H 6.047 0.653 -20.172 1.00 . A A . 75 SER HB3 1 1
2 1358 1 1 75 SER HG H 7.286 2.499 -20.386 1.00 . A A . 75 SER HG 1 1
2 1359 1 1 75 SER N N 4.397 3.403 -18.996 1.00 . A A . 75 SER N 1 1
2 1360 1 1 75 SER O O 3.359 0.282 -19.265 1.00 . A A . 75 SER O 1 1
2 1361 1 1 75 SER OG O 7.034 2.297 -19.474 1.00 . A A . 75 SER OG 1 1
2 1362 1 1 76 LEU C C 1.003 0.585 -22.301 1.00 . A A . 76 LEU C 1 1
2 1363 1 1 76 LEU CA C 1.186 0.962 -20.843 1.00 . A A . 76 LEU CA 1 1
2 1364 1 1 76 LEU CB C -0.042 1.728 -20.341 1.00 . A A . 76 LEU CB 1 1
2 1365 1 1 76 LEU CD1 C -1.362 -0.143 -19.321 1.00 . A A . 76 LEU CD1 1 1
2 1366 1 1 76 LEU CD2 C -2.531 1.894 -20.188 1.00 . A A . 76 LEU CD2 1 1
2 1367 1 1 76 LEU CG C -1.358 0.951 -20.376 1.00 . A A . 76 LEU CG 1 1
2 1368 1 1 76 LEU H H 2.480 2.600 -21.156 1.00 . A A . 76 LEU H 1 1
2 1369 1 1 76 LEU HA H 1.297 0.057 -20.263 1.00 . A A . 76 LEU HA 1 1
2 1370 1 1 76 LEU HB2 H 0.143 2.036 -19.322 1.00 . A A . 76 LEU HB2 1 1
2 1371 1 1 76 LEU HB3 H -0.158 2.612 -20.951 1.00 . A A . 76 LEU HB3 1 1
2 1372 1 1 76 LEU HD11 H -1.220 0.296 -18.345 1.00 . A A . 76 LEU HD11 1 1
2 1373 1 1 76 LEU HD12 H -0.563 -0.841 -19.522 1.00 . A A . 76 LEU HD12 1 1
2 1374 1 1 76 LEU HD13 H -2.309 -0.664 -19.345 1.00 . A A . 76 LEU HD13 1 1
2 1375 1 1 76 LEU HD21 H -3.454 1.337 -20.232 1.00 . A A . 76 LEU HD21 1 1
2 1376 1 1 76 LEU HD22 H -2.522 2.639 -20.972 1.00 . A A . 76 LEU HD22 1 1
2 1377 1 1 76 LEU HD23 H -2.450 2.382 -19.228 1.00 . A A . 76 LEU HD23 1 1
2 1378 1 1 76 LEU HG H -1.459 0.479 -21.342 1.00 . A A . 76 LEU HG 1 1
2 1379 1 1 76 LEU N N 2.399 1.742 -20.682 1.00 . A A . 76 LEU N 1 1
2 1380 1 1 76 LEU O O 0.632 1.414 -23.133 1.00 . A A . 76 LEU O 1 1
2 1381 1 1 77 ASP C C -0.207 -2.025 -24.006 1.00 . A A . 77 ASP C 1 1
2 1382 1 1 77 ASP CA C 1.092 -1.217 -23.940 1.00 . A A . 77 ASP CA 1 1
2 1383 1 1 77 ASP CB C 2.293 -2.092 -24.350 1.00 . A A . 77 ASP CB 1 1
2 1384 1 1 77 ASP CG C 2.564 -3.243 -23.393 1.00 . A A . 77 ASP CG 1 1
2 1385 1 1 77 ASP H H 1.656 -1.248 -21.903 1.00 . A A . 77 ASP H 1 1
2 1386 1 1 77 ASP HA H 1.015 -0.386 -24.628 1.00 . A A . 77 ASP HA 1 1
2 1387 1 1 77 ASP HB2 H 2.099 -2.506 -25.327 1.00 . A A . 77 ASP HB2 1 1
2 1388 1 1 77 ASP HB3 H 3.180 -1.473 -24.398 1.00 . A A . 77 ASP HB3 1 1
2 1389 1 1 77 ASP N N 1.291 -0.667 -22.600 1.00 . A A . 77 ASP N 1 1
2 1390 1 1 77 ASP O O -0.557 -2.576 -25.048 1.00 . A A . 77 ASP O 1 1
2 1391 1 1 77 ASP OD1 O 3.296 -3.037 -22.408 1.00 . A A . 77 ASP OD1 1 1
2 1392 1 1 77 ASP OD2 O 2.044 -4.355 -23.620 1.00 . A A . 77 ASP OD2 1 1
2 1393 1 1 78 GLN C C -3.346 -1.975 -23.185 1.00 . A A . 78 GLN C 1 1
2 1394 1 1 78 GLN CA C -2.159 -2.823 -22.751 1.00 . A A . 78 GLN CA 1 1
2 1395 1 1 78 GLN CB C -2.350 -3.245 -21.292 1.00 . A A . 78 GLN CB 1 1
2 1396 1 1 78 GLN CD C -1.248 -4.118 -19.185 1.00 . A A . 78 GLN CD 1 1
2 1397 1 1 78 GLN CG C -1.145 -3.948 -20.687 1.00 . A A . 78 GLN CG 1 1
2 1398 1 1 78 GLN H H -0.609 -1.541 -22.120 1.00 . A A . 78 GLN H 1 1
2 1399 1 1 78 GLN HA H -2.092 -3.701 -23.376 1.00 . A A . 78 GLN HA 1 1
2 1400 1 1 78 GLN HB2 H -2.561 -2.367 -20.700 1.00 . A A . 78 GLN HB2 1 1
2 1401 1 1 78 GLN HB3 H -3.196 -3.915 -21.237 1.00 . A A . 78 GLN HB3 1 1
2 1402 1 1 78 GLN HE21 H 0.711 -3.891 -19.006 1.00 . A A . 78 GLN HE21 1 1
2 1403 1 1 78 GLN HE22 H -0.154 -4.166 -17.534 1.00 . A A . 78 GLN HE22 1 1
2 1404 1 1 78 GLN HG2 H -1.057 -4.921 -21.137 1.00 . A A . 78 GLN HG2 1 1
2 1405 1 1 78 GLN HG3 H -0.263 -3.368 -20.910 1.00 . A A . 78 GLN HG3 1 1
2 1406 1 1 78 GLN N N -0.921 -2.060 -22.885 1.00 . A A . 78 GLN N 1 1
2 1407 1 1 78 GLN NE2 N -0.119 -4.049 -18.508 1.00 . A A . 78 GLN NE2 1 1
2 1408 1 1 78 GLN O O -3.460 -0.816 -22.780 1.00 . A A . 78 GLN O 1 1
2 1409 1 1 78 GLN OE1 O -2.329 -4.265 -18.634 1.00 . A A . 78 GLN OE1 1 1
2 1410 1 1 79 GLN C C -6.614 -2.083 -23.610 1.00 . A A . 79 GLN C 1 1
2 1411 1 1 79 GLN CA C -5.391 -1.830 -24.494 1.00 . A A . 79 GLN CA 1 1
2 1412 1 1 79 GLN CB C -5.665 -2.161 -25.979 1.00 . A A . 79 GLN CB 1 1
2 1413 1 1 79 GLN CD C -5.907 -3.910 -27.805 1.00 . A A . 79 GLN CD 1 1
2 1414 1 1 79 GLN CG C -5.727 -3.647 -26.322 1.00 . A A . 79 GLN CG 1 1
2 1415 1 1 79 GLN H H -4.095 -3.486 -24.258 1.00 . A A . 79 GLN H 1 1
2 1416 1 1 79 GLN HA H -5.154 -0.777 -24.424 1.00 . A A . 79 GLN HA 1 1
2 1417 1 1 79 GLN HB2 H -6.608 -1.717 -26.259 1.00 . A A . 79 GLN HB2 1 1
2 1418 1 1 79 GLN HB3 H -4.884 -1.714 -26.576 1.00 . A A . 79 GLN HB3 1 1
2 1419 1 1 79 GLN HE21 H -4.975 -5.647 -27.627 1.00 . A A . 79 GLN HE21 1 1
2 1420 1 1 79 GLN HE22 H -5.515 -5.239 -29.220 1.00 . A A . 79 GLN HE22 1 1
2 1421 1 1 79 GLN HG2 H -4.811 -4.112 -26.001 1.00 . A A . 79 GLN HG2 1 1
2 1422 1 1 79 GLN HG3 H -6.559 -4.091 -25.792 1.00 . A A . 79 GLN HG3 1 1
2 1423 1 1 79 GLN N N -4.224 -2.552 -23.997 1.00 . A A . 79 GLN N 1 1
2 1424 1 1 79 GLN NE2 N -5.416 -5.044 -28.264 1.00 . A A . 79 GLN NE2 1 1
2 1425 1 1 79 GLN O O -6.977 -1.178 -22.843 1.00 . A A . 79 GLN O 1 1
2 1426 1 1 79 GLN OXT O -7.191 -3.191 -23.651 1.00 . A A . 79 GLN OXT 1 1
2 1427 1 1 79 GLN OE1 O -6.487 -3.107 -28.533 1.00 . A A . 79 GLN OE1 1 1
2 1428 2 2 1 ZN ZN ZN -1.474 -6.342 2.798 1.00 . B A . 80 ZN ZN 1 1
3 1429 1 1 33 ASN C C -0.661 14.107 2.916 1.00 . A A . 33 ASN C 1 1
3 1430 1 1 33 ASN CA C 0.033 14.609 4.182 1.00 . A A . 33 ASN CA 1 1
3 1431 1 1 33 ASN CB C 1.042 13.561 4.683 1.00 . A A . 33 ASN CB 1 1
3 1432 1 1 33 ASN CG C 1.950 14.082 5.780 1.00 . A A . 33 ASN CG 1 1
3 1433 1 1 33 ASN H H -1.403 14.158 5.672 1.00 . A A . 33 ASN H 1 1
3 1434 1 1 33 ASN HA H 0.553 15.526 3.954 1.00 . A A . 33 ASN HA 1 1
3 1435 1 1 33 ASN HB2 H 0.499 12.709 5.068 1.00 . A A . 33 ASN HB2 1 1
3 1436 1 1 33 ASN HB3 H 1.658 13.244 3.855 1.00 . A A . 33 ASN HB3 1 1
3 1437 1 1 33 ASN HD21 H 3.245 14.756 4.427 1.00 . A A . 33 ASN HD21 1 1
3 1438 1 1 33 ASN HD22 H 3.671 15.028 6.082 1.00 . A A . 33 ASN HD22 1 1
3 1439 1 1 33 ASN N N -0.975 14.901 5.198 1.00 . A A . 33 ASN N 1 1
3 1440 1 1 33 ASN ND2 N 3.065 14.681 5.393 1.00 . A A . 33 ASN ND2 1 1
3 1441 1 1 33 ASN O O -1.892 14.009 2.881 1.00 . A A . 33 ASN O 1 1
3 1442 1 1 33 ASN OD1 O 1.651 13.950 6.964 1.00 . A A . 33 ASN OD1 1 1
3 1443 1 1 34 MET C C -0.823 11.761 0.889 1.00 . A A . 34 MET C 1 1
3 1444 1 1 34 MET CA C -0.454 13.224 0.660 1.00 . A A . 34 MET CA 1 1
3 1445 1 1 34 MET CB C 0.498 13.381 -0.541 1.00 . A A . 34 MET CB 1 1
3 1446 1 1 34 MET CE C 2.111 12.146 -3.084 1.00 . A A . 34 MET CE 1 1
3 1447 1 1 34 MET CG C 1.870 12.729 -0.372 1.00 . A A . 34 MET CG 1 1
3 1448 1 1 34 MET H H 1.080 13.956 1.930 1.00 . A A . 34 MET H 1 1
3 1449 1 1 34 MET HA H -1.365 13.769 0.449 1.00 . A A . 34 MET HA 1 1
3 1450 1 1 34 MET HB2 H 0.027 12.948 -1.408 1.00 . A A . 34 MET HB2 1 1
3 1451 1 1 34 MET HB3 H 0.648 14.435 -0.716 1.00 . A A . 34 MET HB3 1 1
3 1452 1 1 34 MET HE1 H 1.994 11.107 -2.819 1.00 . A A . 34 MET HE1 1 1
3 1453 1 1 34 MET HE2 H 2.677 12.222 -4.002 1.00 . A A . 34 MET HE2 1 1
3 1454 1 1 34 MET HE3 H 1.138 12.596 -3.219 1.00 . A A . 34 MET HE3 1 1
3 1455 1 1 34 MET HG2 H 2.329 13.127 0.517 1.00 . A A . 34 MET HG2 1 1
3 1456 1 1 34 MET HG3 H 1.731 11.663 -0.247 1.00 . A A . 34 MET HG3 1 1
3 1457 1 1 34 MET N N 0.113 13.796 1.877 1.00 . A A . 34 MET N 1 1
3 1458 1 1 34 MET O O -0.020 10.975 1.400 1.00 . A A . 34 MET O 1 1
3 1459 1 1 34 MET SD S 2.983 12.999 -1.774 1.00 . A A . 34 MET SD 1 1
3 1460 1 1 35 THR C C -2.460 9.318 -0.611 1.00 . A A . 35 THR C 1 1
3 1461 1 1 35 THR CA C -2.530 10.061 0.715 1.00 . A A . 35 THR CA 1 1
3 1462 1 1 35 THR CB C -3.957 10.004 1.301 1.00 . A A . 35 THR CB 1 1
3 1463 1 1 35 THR CG2 C -3.910 10.090 2.820 1.00 . A A . 35 THR CG2 1 1
3 1464 1 1 35 THR H H -2.663 12.104 0.220 1.00 . A A . 35 THR H 1 1
3 1465 1 1 35 THR HA H -1.867 9.567 1.416 1.00 . A A . 35 THR HA 1 1
3 1466 1 1 35 THR HB H -4.402 9.057 1.027 1.00 . A A . 35 THR HB 1 1
3 1467 1 1 35 THR HG1 H -5.399 11.353 1.443 1.00 . A A . 35 THR HG1 1 1
3 1468 1 1 35 THR HG21 H -3.322 9.270 3.207 1.00 . A A . 35 THR HG21 1 1
3 1469 1 1 35 THR HG22 H -4.915 10.036 3.215 1.00 . A A . 35 THR HG22 1 1
3 1470 1 1 35 THR HG23 H -3.459 11.025 3.116 1.00 . A A . 35 THR HG23 1 1
3 1471 1 1 35 THR N N -2.056 11.423 0.568 1.00 . A A . 35 THR N 1 1
3 1472 1 1 35 THR O O -2.994 9.759 -1.632 1.00 . A A . 35 THR O 1 1
3 1473 1 1 35 THR OG1 O -4.765 11.072 0.773 1.00 . A A . 35 THR OG1 1 1
3 1474 1 1 36 VAL C C -2.117 5.992 -1.565 1.00 . A A . 36 VAL C 1 1
3 1475 1 1 36 VAL CA C -1.489 7.378 -1.733 1.00 . A A . 36 VAL CA 1 1
3 1476 1 1 36 VAL CB C 0.047 7.242 -1.965 1.00 . A A . 36 VAL CB 1 1
3 1477 1 1 36 VAL CG1 C 0.683 8.603 -2.237 1.00 . A A . 36 VAL CG1 1 1
3 1478 1 1 36 VAL CG2 C 0.748 6.573 -0.783 1.00 . A A . 36 VAL CG2 1 1
3 1479 1 1 36 VAL H H -1.439 7.886 0.306 1.00 . A A . 36 VAL H 1 1
3 1480 1 1 36 VAL HA H -1.928 7.857 -2.596 1.00 . A A . 36 VAL HA 1 1
3 1481 1 1 36 VAL HB H 0.197 6.623 -2.842 1.00 . A A . 36 VAL HB 1 1
3 1482 1 1 36 VAL HG11 H 0.519 9.254 -1.390 1.00 . A A . 36 VAL HG11 1 1
3 1483 1 1 36 VAL HG12 H 0.237 9.040 -3.118 1.00 . A A . 36 VAL HG12 1 1
3 1484 1 1 36 VAL HG13 H 1.743 8.477 -2.395 1.00 . A A . 36 VAL HG13 1 1
3 1485 1 1 36 VAL HG21 H 1.807 6.496 -0.991 1.00 . A A . 36 VAL HG21 1 1
3 1486 1 1 36 VAL HG22 H 0.338 5.586 -0.632 1.00 . A A . 36 VAL HG22 1 1
3 1487 1 1 36 VAL HG23 H 0.601 7.167 0.109 1.00 . A A . 36 VAL HG23 1 1
3 1488 1 1 36 VAL N N -1.769 8.196 -0.568 1.00 . A A . 36 VAL N 1 1
3 1489 1 1 36 VAL O O -2.376 5.548 -0.448 1.00 . A A . 36 VAL O 1 1
3 1490 1 1 37 ASP C C -1.855 2.958 -2.986 1.00 . A A . 37 ASP C 1 1
3 1491 1 1 37 ASP CA C -2.921 3.977 -2.609 1.00 . A A . 37 ASP CA 1 1
3 1492 1 1 37 ASP CB C -4.140 3.877 -3.525 1.00 . A A . 37 ASP CB 1 1
3 1493 1 1 37 ASP CG C -4.824 2.521 -3.477 1.00 . A A . 37 ASP CG 1 1
3 1494 1 1 37 ASP H H -2.149 5.713 -3.536 1.00 . A A . 37 ASP H 1 1
3 1495 1 1 37 ASP HA H -3.231 3.792 -1.592 1.00 . A A . 37 ASP HA 1 1
3 1496 1 1 37 ASP HB2 H -4.855 4.634 -3.240 1.00 . A A . 37 ASP HB2 1 1
3 1497 1 1 37 ASP HB3 H -3.824 4.063 -4.544 1.00 . A A . 37 ASP HB3 1 1
3 1498 1 1 37 ASP N N -2.361 5.314 -2.664 1.00 . A A . 37 ASP N 1 1
3 1499 1 1 37 ASP O O -1.215 3.075 -4.025 1.00 . A A . 37 ASP O 1 1
3 1500 1 1 37 ASP OD1 O -5.528 2.236 -2.483 1.00 . A A . 37 ASP OD1 1 1
3 1501 1 1 37 ASP OD2 O -4.670 1.751 -4.442 1.00 . A A . 37 ASP OD2 1 1
3 1502 1 1 38 ILE C C -1.259 -0.447 -2.288 1.00 . A A . 38 ILE C 1 1
3 1503 1 1 38 ILE CA C -0.634 0.946 -2.331 1.00 . A A . 38 ILE CA 1 1
3 1504 1 1 38 ILE CB C 0.513 1.015 -1.286 1.00 . A A . 38 ILE CB 1 1
3 1505 1 1 38 ILE CD1 C 0.822 0.682 1.222 1.00 . A A . 38 ILE CD1 1 1
3 1506 1 1 38 ILE CG1 C -0.052 1.229 0.129 1.00 . A A . 38 ILE CG1 1 1
3 1507 1 1 38 ILE CG2 C 1.512 2.112 -1.647 1.00 . A A . 38 ILE CG2 1 1
3 1508 1 1 38 ILE H H -2.192 1.954 -1.298 1.00 . A A . 38 ILE H 1 1
3 1509 1 1 38 ILE HA H -0.207 1.103 -3.313 1.00 . A A . 38 ILE HA 1 1
3 1510 1 1 38 ILE HB H 1.038 0.072 -1.313 1.00 . A A . 38 ILE HB 1 1
3 1511 1 1 38 ILE HD11 H 1.704 1.297 1.316 1.00 . A A . 38 ILE HD11 1 1
3 1512 1 1 38 ILE HD12 H 1.109 -0.327 0.974 1.00 . A A . 38 ILE HD12 1 1
3 1513 1 1 38 ILE HD13 H 0.277 0.684 2.154 1.00 . A A . 38 ILE HD13 1 1
3 1514 1 1 38 ILE HG12 H -0.172 2.288 0.304 1.00 . A A . 38 ILE HG12 1 1
3 1515 1 1 38 ILE HG13 H -1.015 0.747 0.198 1.00 . A A . 38 ILE HG13 1 1
3 1516 1 1 38 ILE HG21 H 1.004 3.064 -1.687 1.00 . A A . 38 ILE HG21 1 1
3 1517 1 1 38 ILE HG22 H 1.949 1.895 -2.609 1.00 . A A . 38 ILE HG22 1 1
3 1518 1 1 38 ILE HG23 H 2.289 2.149 -0.897 1.00 . A A . 38 ILE HG23 1 1
3 1519 1 1 38 ILE N N -1.645 1.983 -2.116 1.00 . A A . 38 ILE N 1 1
3 1520 1 1 38 ILE O O -1.978 -0.785 -1.354 1.00 . A A . 38 ILE O 1 1
3 1521 1 1 39 LEU C C -0.441 -3.632 -3.100 1.00 . A A . 39 LEU C 1 1
3 1522 1 1 39 LEU CA C -1.506 -2.589 -3.411 1.00 . A A . 39 LEU CA 1 1
3 1523 1 1 39 LEU CB C -2.052 -2.762 -4.844 1.00 . A A . 39 LEU CB 1 1
3 1524 1 1 39 LEU CD1 C -3.981 -3.365 -6.312 1.00 . A A . 39 LEU CD1 1 1
3 1525 1 1 39 LEU CD2 C -2.800 -5.174 -5.105 1.00 . A A . 39 LEU CD2 1 1
3 1526 1 1 39 LEU CG C -3.240 -3.721 -5.037 1.00 . A A . 39 LEU CG 1 1
3 1527 1 1 39 LEU H H -0.262 -0.970 -3.933 1.00 . A A . 39 LEU H 1 1
3 1528 1 1 39 LEU HA H -2.311 -2.679 -2.701 1.00 . A A . 39 LEU HA 1 1
3 1529 1 1 39 LEU HB2 H -2.353 -1.788 -5.201 1.00 . A A . 39 LEU HB2 1 1
3 1530 1 1 39 LEU HB3 H -1.239 -3.110 -5.466 1.00 . A A . 39 LEU HB3 1 1
3 1531 1 1 39 LEU HD11 H -3.303 -3.430 -7.152 1.00 . A A . 39 LEU HD11 1 1
3 1532 1 1 39 LEU HD12 H -4.364 -2.359 -6.235 1.00 . A A . 39 LEU HD12 1 1
3 1533 1 1 39 LEU HD13 H -4.800 -4.053 -6.455 1.00 . A A . 39 LEU HD13 1 1
3 1534 1 1 39 LEU HD21 H -3.669 -5.806 -5.211 1.00 . A A . 39 LEU HD21 1 1
3 1535 1 1 39 LEU HD22 H -2.275 -5.433 -4.197 1.00 . A A . 39 LEU HD22 1 1
3 1536 1 1 39 LEU HD23 H -2.147 -5.313 -5.954 1.00 . A A . 39 LEU HD23 1 1
3 1537 1 1 39 LEU HG H -3.928 -3.609 -4.206 1.00 . A A . 39 LEU HG 1 1
3 1538 1 1 39 LEU N N -0.930 -1.264 -3.273 1.00 . A A . 39 LEU N 1 1
3 1539 1 1 39 LEU O O 0.642 -3.610 -3.674 1.00 . A A . 39 LEU O 1 1
3 1540 1 1 40 CYS C C 0.427 -6.617 -2.805 1.00 . A A . 40 CYS C 1 1
3 1541 1 1 40 CYS CA C 0.171 -5.581 -1.748 1.00 . A A . 40 CYS CA 1 1
3 1542 1 1 40 CYS CB C -0.351 -6.340 -0.550 1.00 . A A . 40 CYS CB 1 1
3 1543 1 1 40 CYS H H -1.650 -4.499 -1.768 1.00 . A A . 40 CYS H 1 1
3 1544 1 1 40 CYS HA H 1.106 -5.111 -1.483 1.00 . A A . 40 CYS HA 1 1
3 1545 1 1 40 CYS HB2 H -1.423 -6.401 -0.616 1.00 . A A . 40 CYS HB2 1 1
3 1546 1 1 40 CYS HB3 H 0.051 -7.343 -0.580 1.00 . A A . 40 CYS HB3 1 1
3 1547 1 1 40 CYS N N -0.758 -4.535 -2.172 1.00 . A A . 40 CYS N 1 1
3 1548 1 1 40 CYS O O -0.474 -7.020 -3.541 1.00 . A A . 40 CYS O 1 1
3 1549 1 1 40 CYS SG S 0.035 -5.628 1.057 1.00 . A A . 40 CYS SG 1 1
3 1550 1 1 41 ASN C C 1.752 -9.516 -2.725 1.00 . A A . 41 ASN C 1 1
3 1551 1 1 41 ASN CA C 2.019 -8.262 -3.573 1.00 . A A . 41 ASN CA 1 1
3 1552 1 1 41 ASN CB C 3.498 -8.208 -3.971 1.00 . A A . 41 ASN CB 1 1
3 1553 1 1 41 ASN CG C 3.854 -6.989 -4.814 1.00 . A A . 41 ASN CG 1 1
3 1554 1 1 41 ASN H H 2.356 -6.595 -2.322 1.00 . A A . 41 ASN H 1 1
3 1555 1 1 41 ASN HA H 1.408 -8.290 -4.466 1.00 . A A . 41 ASN HA 1 1
3 1556 1 1 41 ASN HB2 H 4.100 -8.187 -3.075 1.00 . A A . 41 ASN HB2 1 1
3 1557 1 1 41 ASN HB3 H 3.740 -9.095 -4.539 1.00 . A A . 41 ASN HB3 1 1
3 1558 1 1 41 ASN HD21 H 5.641 -6.903 -3.957 1.00 . A A . 41 ASN HD21 1 1
3 1559 1 1 41 ASN HD22 H 5.325 -5.696 -5.159 1.00 . A A . 41 ASN HD22 1 1
3 1560 1 1 41 ASN N N 1.657 -7.079 -2.821 1.00 . A A . 41 ASN N 1 1
3 1561 1 1 41 ASN ND2 N 5.059 -6.478 -4.622 1.00 . A A . 41 ASN ND2 1 1
3 1562 1 1 41 ASN O O 1.596 -10.616 -3.256 1.00 . A A . 41 ASN O 1 1
3 1563 1 1 41 ASN OD1 O 3.055 -6.502 -5.613 1.00 . A A . 41 ASN OD1 1 1
3 1564 1 1 42 ASP C C 0.095 -10.807 -0.131 1.00 . A A . 42 ASP C 1 1
3 1565 1 1 42 ASP CA C 1.554 -10.430 -0.448 1.00 . A A . 42 ASP CA 1 1
3 1566 1 1 42 ASP CB C 2.340 -10.114 0.848 1.00 . A A . 42 ASP CB 1 1
3 1567 1 1 42 ASP CG C 1.862 -8.873 1.580 1.00 . A A . 42 ASP CG 1 1
3 1568 1 1 42 ASP H H 1.690 -8.408 -1.046 1.00 . A A . 42 ASP H 1 1
3 1569 1 1 42 ASP HA H 2.020 -11.286 -0.918 1.00 . A A . 42 ASP HA 1 1
3 1570 1 1 42 ASP HB2 H 2.243 -10.951 1.519 1.00 . A A . 42 ASP HB2 1 1
3 1571 1 1 42 ASP HB3 H 3.385 -9.982 0.601 1.00 . A A . 42 ASP HB3 1 1
3 1572 1 1 42 ASP N N 1.663 -9.324 -1.396 1.00 . A A . 42 ASP N 1 1
3 1573 1 1 42 ASP O O -0.245 -11.986 -0.151 1.00 . A A . 42 ASP O 1 1
3 1574 1 1 42 ASP OD1 O 2.304 -7.770 1.235 1.00 . A A . 42 ASP OD1 1 1
3 1575 1 1 42 ASP OD2 O 1.005 -8.995 2.475 1.00 . A A . 42 ASP OD2 1 1
3 1576 1 1 43 CYS C C -3.113 -9.808 -0.648 1.00 . A A . 43 CYS C 1 1
3 1577 1 1 43 CYS CA C -2.169 -10.122 0.511 1.00 . A A . 43 CYS CA 1 1
3 1578 1 1 43 CYS CB C -2.612 -9.394 1.811 1.00 . A A . 43 CYS CB 1 1
3 1579 1 1 43 CYS H H -0.458 -8.898 0.175 1.00 . A A . 43 CYS H 1 1
3 1580 1 1 43 CYS HA H -2.218 -11.186 0.690 1.00 . A A . 43 CYS HA 1 1
3 1581 1 1 43 CYS HB2 H -3.467 -9.906 2.225 1.00 . A A . 43 CYS HB2 1 1
3 1582 1 1 43 CYS HB3 H -1.795 -9.451 2.521 1.00 . A A . 43 CYS HB3 1 1
3 1583 1 1 43 CYS N N -0.772 -9.823 0.162 1.00 . A A . 43 CYS N 1 1
3 1584 1 1 43 CYS O O -4.315 -10.067 -0.552 1.00 . A A . 43 CYS O 1 1
3 1585 1 1 43 CYS SG S -3.066 -7.620 1.665 1.00 . A A . 43 CYS SG 1 1
3 1586 1 1 44 ASN C C -4.369 -7.806 -2.663 1.00 . A A . 44 ASN C 1 1
3 1587 1 1 44 ASN CA C -3.284 -8.848 -2.964 1.00 . A A . 44 ASN CA 1 1
3 1588 1 1 44 ASN CB C -3.895 -10.061 -3.695 1.00 . A A . 44 ASN CB 1 1
3 1589 1 1 44 ASN CG C -2.857 -10.897 -4.420 1.00 . A A . 44 ASN CG 1 1
3 1590 1 1 44 ASN H H -1.568 -9.173 -1.757 1.00 . A A . 44 ASN H 1 1
3 1591 1 1 44 ASN HA H -2.562 -8.389 -3.623 1.00 . A A . 44 ASN HA 1 1
3 1592 1 1 44 ASN HB2 H -4.392 -10.693 -2.973 1.00 . A A . 44 ASN HB2 1 1
3 1593 1 1 44 ASN HB3 H -4.620 -9.708 -4.416 1.00 . A A . 44 ASN HB3 1 1
3 1594 1 1 44 ASN HD21 H -2.656 -12.081 -2.839 1.00 . A A . 44 ASN HD21 1 1
3 1595 1 1 44 ASN HD22 H -1.664 -12.474 -4.202 1.00 . A A . 44 ASN HD22 1 1
3 1596 1 1 44 ASN N N -2.539 -9.265 -1.750 1.00 . A A . 44 ASN N 1 1
3 1597 1 1 44 ASN ND2 N -2.342 -11.918 -3.755 1.00 . A A . 44 ASN ND2 1 1
3 1598 1 1 44 ASN O O -5.388 -7.738 -3.349 1.00 . A A . 44 ASN O 1 1
3 1599 1 1 44 ASN OD1 O -2.528 -10.630 -5.575 1.00 . A A . 44 ASN OD1 1 1
3 1600 1 1 45 GLY C C -4.465 -4.611 -1.098 1.00 . A A . 45 GLY C 1 1
3 1601 1 1 45 GLY CA C -5.091 -5.972 -1.261 1.00 . A A . 45 GLY CA 1 1
3 1602 1 1 45 GLY H H -3.277 -7.035 -1.187 1.00 . A A . 45 GLY H 1 1
3 1603 1 1 45 GLY HA2 H -5.864 -5.915 -2.015 1.00 . A A . 45 GLY HA2 1 1
3 1604 1 1 45 GLY HA3 H -5.537 -6.268 -0.324 1.00 . A A . 45 GLY HA3 1 1
3 1605 1 1 45 GLY N N -4.122 -6.970 -1.659 1.00 . A A . 45 GLY N 1 1
3 1606 1 1 45 GLY O O -3.334 -4.496 -0.607 1.00 . A A . 45 GLY O 1 1
3 1607 1 1 46 ARG C C -5.302 -1.431 -0.309 1.00 . A A . 46 ARG C 1 1
3 1608 1 1 46 ARG CA C -4.708 -2.223 -1.465 1.00 . A A . 46 ARG CA 1 1
3 1609 1 1 46 ARG CB C -4.964 -1.510 -2.798 1.00 . A A . 46 ARG CB 1 1
3 1610 1 1 46 ARG CD C -6.523 -0.851 -4.621 1.00 . A A . 46 ARG CD 1 1
3 1611 1 1 46 ARG CG C -6.410 -1.469 -3.243 1.00 . A A . 46 ARG CG 1 1
3 1612 1 1 46 ARG CZ C -8.336 0.518 -5.587 1.00 . A A . 46 ARG CZ 1 1
3 1613 1 1 46 ARG H H -6.124 -3.751 -1.804 1.00 . A A . 46 ARG H 1 1
3 1614 1 1 46 ARG HA H -3.640 -2.281 -1.313 1.00 . A A . 46 ARG HA 1 1
3 1615 1 1 46 ARG HB2 H -4.620 -0.492 -2.711 1.00 . A A . 46 ARG HB2 1 1
3 1616 1 1 46 ARG HB3 H -4.389 -2.004 -3.567 1.00 . A A . 46 ARG HB3 1 1
3 1617 1 1 46 ARG HD2 H -5.990 0.090 -4.626 1.00 . A A . 46 ARG HD2 1 1
3 1618 1 1 46 ARG HD3 H -6.074 -1.519 -5.342 1.00 . A A . 46 ARG HD3 1 1
3 1619 1 1 46 ARG HE H -8.555 -1.325 -4.834 1.00 . A A . 46 ARG HE 1 1
3 1620 1 1 46 ARG HG2 H -6.800 -2.476 -3.270 1.00 . A A . 46 ARG HG2 1 1
3 1621 1 1 46 ARG HG3 H -6.974 -0.877 -2.540 1.00 . A A . 46 ARG HG3 1 1
3 1622 1 1 46 ARG HH11 H -6.523 1.454 -5.539 1.00 . A A . 46 ARG HH11 1 1
3 1623 1 1 46 ARG HH12 H -7.817 2.372 -6.252 1.00 . A A . 46 ARG HH12 1 1
3 1624 1 1 46 ARG HH21 H -10.254 -0.121 -5.734 1.00 . A A . 46 ARG HH21 1 1
3 1625 1 1 46 ARG HH22 H -9.953 1.474 -6.354 1.00 . A A . 46 ARG HH22 1 1
3 1626 1 1 46 ARG N N -5.202 -3.587 -1.497 1.00 . A A . 46 ARG N 1 1
3 1627 1 1 46 ARG NE N -7.907 -0.605 -5.007 1.00 . A A . 46 ARG NE 1 1
3 1628 1 1 46 ARG NH1 N -7.494 1.531 -5.811 1.00 . A A . 46 ARG NH1 1 1
3 1629 1 1 46 ARG NH2 N -9.615 0.633 -5.918 1.00 . A A . 46 ARG NH2 1 1
3 1630 1 1 46 ARG O O -6.389 -1.733 0.190 1.00 . A A . 46 ARG O 1 1
3 1631 1 1 47 SER C C -4.537 1.868 0.903 1.00 . A A . 47 SER C 1 1
3 1632 1 1 47 SER CA C -4.978 0.449 1.206 1.00 . A A . 47 SER CA 1 1
3 1633 1 1 47 SER CB C -4.381 -0.001 2.543 1.00 . A A . 47 SER CB 1 1
3 1634 1 1 47 SER H H -3.686 -0.264 -0.298 1.00 . A A . 47 SER H 1 1
3 1635 1 1 47 SER HA H -6.056 0.417 1.266 1.00 . A A . 47 SER HA 1 1
3 1636 1 1 47 SER HB2 H -3.301 0.058 2.488 1.00 . A A . 47 SER HB2 1 1
3 1637 1 1 47 SER HB3 H -4.737 0.648 3.329 1.00 . A A . 47 SER HB3 1 1
3 1638 1 1 47 SER HG H -5.554 -1.561 2.371 1.00 . A A . 47 SER HG 1 1
3 1639 1 1 47 SER N N -4.556 -0.430 0.130 1.00 . A A . 47 SER N 1 1
3 1640 1 1 47 SER O O -3.438 2.078 0.377 1.00 . A A . 47 SER O 1 1
3 1641 1 1 47 SER OG O -4.751 -1.337 2.857 1.00 . A A . 47 SER OG 1 1
3 1642 1 1 48 THR C C -4.485 4.783 2.347 1.00 . A A . 48 THR C 1 1
3 1643 1 1 48 THR CA C -5.034 4.226 1.037 1.00 . A A . 48 THR CA 1 1
3 1644 1 1 48 THR CB C -6.248 5.046 0.552 1.00 . A A . 48 THR CB 1 1
3 1645 1 1 48 THR CG2 C -5.831 6.433 0.068 1.00 . A A . 48 THR CG2 1 1
3 1646 1 1 48 THR H H -6.255 2.604 1.608 1.00 . A A . 48 THR H 1 1
3 1647 1 1 48 THR HA H -4.262 4.279 0.282 1.00 . A A . 48 THR HA 1 1
3 1648 1 1 48 THR HB H -6.949 5.153 1.368 1.00 . A A . 48 THR HB 1 1
3 1649 1 1 48 THR HG1 H -6.281 3.667 -0.868 1.00 . A A . 48 THR HG1 1 1
3 1650 1 1 48 THR HG21 H -5.156 6.334 -0.770 1.00 . A A . 48 THR HG21 1 1
3 1651 1 1 48 THR HG22 H -5.336 6.961 0.869 1.00 . A A . 48 THR HG22 1 1
3 1652 1 1 48 THR HG23 H -6.707 6.987 -0.239 1.00 . A A . 48 THR HG23 1 1
3 1653 1 1 48 THR N N -5.382 2.834 1.223 1.00 . A A . 48 THR N 1 1
3 1654 1 1 48 THR O O -5.212 4.968 3.326 1.00 . A A . 48 THR O 1 1
3 1655 1 1 48 THR OG1 O -6.884 4.345 -0.528 1.00 . A A . 48 THR OG1 1 1
3 1656 1 1 49 VAL C C -1.629 6.707 3.130 1.00 . A A . 49 VAL C 1 1
3 1657 1 1 49 VAL CA C -2.436 5.475 3.507 1.00 . A A . 49 VAL CA 1 1
3 1658 1 1 49 VAL CB C -1.486 4.375 4.062 1.00 . A A . 49 VAL CB 1 1
3 1659 1 1 49 VAL CG1 C -2.286 3.206 4.607 1.00 . A A . 49 VAL CG1 1 1
3 1660 1 1 49 VAL CG2 C -0.499 3.888 2.998 1.00 . A A . 49 VAL CG2 1 1
3 1661 1 1 49 VAL H H -2.691 4.899 1.496 1.00 . A A . 49 VAL H 1 1
3 1662 1 1 49 VAL HA H -3.148 5.738 4.278 1.00 . A A . 49 VAL HA 1 1
3 1663 1 1 49 VAL HB H -0.919 4.800 4.878 1.00 . A A . 49 VAL HB 1 1
3 1664 1 1 49 VAL HG11 H -2.915 2.806 3.826 1.00 . A A . 49 VAL HG11 1 1
3 1665 1 1 49 VAL HG12 H -2.900 3.543 5.429 1.00 . A A . 49 VAL HG12 1 1
3 1666 1 1 49 VAL HG13 H -1.610 2.437 4.954 1.00 . A A . 49 VAL HG13 1 1
3 1667 1 1 49 VAL HG21 H 0.088 4.725 2.647 1.00 . A A . 49 VAL HG21 1 1
3 1668 1 1 49 VAL HG22 H -1.044 3.460 2.170 1.00 . A A . 49 VAL HG22 1 1
3 1669 1 1 49 VAL HG23 H 0.155 3.144 3.425 1.00 . A A . 49 VAL HG23 1 1
3 1670 1 1 49 VAL N N -3.182 5.021 2.340 1.00 . A A . 49 VAL N 1 1
3 1671 1 1 49 VAL O O -1.605 7.077 1.971 1.00 . A A . 49 VAL O 1 1
3 1672 1 1 50 GLN C C 1.198 7.988 3.171 1.00 . A A . 50 GLN C 1 1
3 1673 1 1 50 GLN CA C -0.125 8.484 3.776 1.00 . A A . 50 GLN CA 1 1
3 1674 1 1 50 GLN CB C 0.130 9.348 5.021 1.00 . A A . 50 GLN CB 1 1
3 1675 1 1 50 GLN CD C 1.064 9.475 7.392 1.00 . A A . 50 GLN CD 1 1
3 1676 1 1 50 GLN CG C 0.898 8.638 6.134 1.00 . A A . 50 GLN CG 1 1
3 1677 1 1 50 GLN H H -1.100 7.067 5.020 1.00 . A A . 50 GLN H 1 1
3 1678 1 1 50 GLN HA H -0.632 9.089 3.034 1.00 . A A . 50 GLN HA 1 1
3 1679 1 1 50 GLN HB2 H 0.692 10.222 4.728 1.00 . A A . 50 GLN HB2 1 1
3 1680 1 1 50 GLN HB3 H -0.822 9.666 5.421 1.00 . A A . 50 GLN HB3 1 1
3 1681 1 1 50 GLN HE21 H 1.084 11.162 6.340 1.00 . A A . 50 GLN HE21 1 1
3 1682 1 1 50 GLN HE22 H 1.244 11.343 8.051 1.00 . A A . 50 GLN HE22 1 1
3 1683 1 1 50 GLN HG2 H 0.368 7.737 6.396 1.00 . A A . 50 GLN HG2 1 1
3 1684 1 1 50 GLN HG3 H 1.880 8.376 5.763 1.00 . A A . 50 GLN HG3 1 1
3 1685 1 1 50 GLN N N -0.994 7.357 4.091 1.00 . A A . 50 GLN N 1 1
3 1686 1 1 50 GLN NE2 N 1.138 10.792 7.245 1.00 . A A . 50 GLN NE2 1 1
3 1687 1 1 50 GLN O O 1.625 6.854 3.435 1.00 . A A . 50 GLN O 1 1
3 1688 1 1 50 GLN OE1 O 1.138 8.934 8.492 1.00 . A A . 50 GLN OE1 1 1
3 1689 1 1 51 PHE C C 4.196 8.543 2.812 1.00 . A A . 51 PHE C 1 1
3 1690 1 1 51 PHE CA C 3.110 8.516 1.740 1.00 . A A . 51 PHE CA 1 1
3 1691 1 1 51 PHE CB C 3.414 9.491 0.592 1.00 . A A . 51 PHE CB 1 1
3 1692 1 1 51 PHE CD1 C 4.897 8.132 -0.918 1.00 . A A . 51 PHE CD1 1 1
3 1693 1 1 51 PHE CD2 C 5.780 10.138 0.024 1.00 . A A . 51 PHE CD2 1 1
3 1694 1 1 51 PHE CE1 C 6.094 7.905 -1.568 1.00 . A A . 51 PHE CE1 1 1
3 1695 1 1 51 PHE CE2 C 6.979 9.915 -0.623 1.00 . A A . 51 PHE CE2 1 1
3 1696 1 1 51 PHE CG C 4.724 9.248 -0.113 1.00 . A A . 51 PHE CG 1 1
3 1697 1 1 51 PHE CZ C 7.135 8.800 -1.422 1.00 . A A . 51 PHE CZ 1 1
3 1698 1 1 51 PHE H H 1.391 9.688 2.131 1.00 . A A . 51 PHE H 1 1
3 1699 1 1 51 PHE HA H 3.050 7.512 1.340 1.00 . A A . 51 PHE HA 1 1
3 1700 1 1 51 PHE HB2 H 2.632 9.407 -0.145 1.00 . A A . 51 PHE HB2 1 1
3 1701 1 1 51 PHE HB3 H 3.428 10.498 0.984 1.00 . A A . 51 PHE HB3 1 1
3 1702 1 1 51 PHE HD1 H 4.084 7.432 -1.030 1.00 . A A . 51 PHE HD1 1 1
3 1703 1 1 51 PHE HD2 H 5.660 11.010 0.649 1.00 . A A . 51 PHE HD2 1 1
3 1704 1 1 51 PHE HE1 H 6.214 7.033 -2.191 1.00 . A A . 51 PHE HE1 1 1
3 1705 1 1 51 PHE HE2 H 7.794 10.616 -0.508 1.00 . A A . 51 PHE HE2 1 1
3 1706 1 1 51 PHE HZ H 8.072 8.625 -1.928 1.00 . A A . 51 PHE HZ 1 1
3 1707 1 1 51 PHE N N 1.819 8.829 2.344 1.00 . A A . 51 PHE N 1 1
3 1708 1 1 51 PHE O O 4.530 9.596 3.365 1.00 . A A . 51 PHE O 1 1
3 1709 1 1 52 HIS C C 6.975 6.676 3.653 1.00 . A A . 52 HIS C 1 1
3 1710 1 1 52 HIS CA C 5.634 7.157 4.203 1.00 . A A . 52 HIS CA 1 1
3 1711 1 1 52 HIS CB C 5.028 6.147 5.200 1.00 . A A . 52 HIS CB 1 1
3 1712 1 1 52 HIS CD2 C 5.925 7.170 7.416 1.00 . A A . 52 HIS CD2 1 1
3 1713 1 1 52 HIS CE1 C 6.502 5.310 8.409 1.00 . A A . 52 HIS CE1 1 1
3 1714 1 1 52 HIS CG C 5.646 6.154 6.569 1.00 . A A . 52 HIS CG 1 1
3 1715 1 1 52 HIS H H 4.445 6.586 2.567 1.00 . A A . 52 HIS H 1 1
3 1716 1 1 52 HIS HA H 5.781 8.103 4.701 1.00 . A A . 52 HIS HA 1 1
3 1717 1 1 52 HIS HB2 H 3.979 6.367 5.321 1.00 . A A . 52 HIS HB2 1 1
3 1718 1 1 52 HIS HB3 H 5.133 5.150 4.797 1.00 . A A . 52 HIS HB3 1 1
3 1719 1 1 52 HIS HD1 H 5.920 4.088 6.876 1.00 . A A . 52 HIS HD1 1 1
3 1720 1 1 52 HIS HD2 H 5.757 8.222 7.231 1.00 . A A . 52 HIS HD2 1 1
3 1721 1 1 52 HIS HE1 H 6.868 4.603 9.141 1.00 . A A . 52 HIS HE1 1 1
3 1722 1 1 52 HIS HE2 H 6.787 7.116 9.339 1.00 . A A . 52 HIS HE2 1 1
3 1723 1 1 52 HIS N N 4.707 7.358 3.111 1.00 . A A . 52 HIS N 1 1
3 1724 1 1 52 HIS ND1 N 6.022 5.007 7.223 1.00 . A A . 52 HIS ND1 1 1
3 1725 1 1 52 HIS NE2 N 6.457 6.616 8.553 1.00 . A A . 52 HIS NE2 1 1
3 1726 1 1 52 HIS O O 7.061 5.624 3.014 1.00 . A A . 52 HIS O 1 1
3 1727 1 1 53 ILE C C 9.981 6.000 4.126 1.00 . A A . 53 ILE C 1 1
3 1728 1 1 53 ILE CA C 9.365 7.221 3.420 1.00 . A A . 53 ILE CA 1 1
3 1729 1 1 53 ILE CB C 10.274 8.500 3.595 1.00 . A A . 53 ILE CB 1 1
3 1730 1 1 53 ILE CD1 C 8.681 10.496 3.152 1.00 . A A . 53 ILE CD1 1 1
3 1731 1 1 53 ILE CG1 C 9.837 9.643 2.655 1.00 . A A . 53 ILE CG1 1 1
3 1732 1 1 53 ILE CG2 C 11.756 8.213 3.358 1.00 . A A . 53 ILE CG2 1 1
3 1733 1 1 53 ILE H H 7.853 8.271 4.470 1.00 . A A . 53 ILE H 1 1
3 1734 1 1 53 ILE HA H 9.290 7.005 2.364 1.00 . A A . 53 ILE HA 1 1
3 1735 1 1 53 ILE HB H 10.168 8.835 4.618 1.00 . A A . 53 ILE HB 1 1
3 1736 1 1 53 ILE HD11 H 7.820 9.867 3.327 1.00 . A A . 53 ILE HD11 1 1
3 1737 1 1 53 ILE HD12 H 8.438 11.241 2.408 1.00 . A A . 53 ILE HD12 1 1
3 1738 1 1 53 ILE HD13 H 8.965 10.984 4.072 1.00 . A A . 53 ILE HD13 1 1
3 1739 1 1 53 ILE HG12 H 10.678 10.299 2.497 1.00 . A A . 53 ILE HG12 1 1
3 1740 1 1 53 ILE HG13 H 9.545 9.216 1.703 1.00 . A A . 53 ILE HG13 1 1
3 1741 1 1 53 ILE HG21 H 12.100 7.481 4.073 1.00 . A A . 53 ILE HG21 1 1
3 1742 1 1 53 ILE HG22 H 12.326 9.126 3.477 1.00 . A A . 53 ILE HG22 1 1
3 1743 1 1 53 ILE HG23 H 11.896 7.832 2.356 1.00 . A A . 53 ILE HG23 1 1
3 1744 1 1 53 ILE N N 8.007 7.471 3.914 1.00 . A A . 53 ILE N 1 1
3 1745 1 1 53 ILE O O 10.781 5.263 3.548 1.00 . A A . 53 ILE O 1 1
3 1746 1 1 54 LEU C C 9.262 3.326 5.905 1.00 . A A . 54 LEU C 1 1
3 1747 1 1 54 LEU CA C 10.045 4.633 6.156 1.00 . A A . 54 LEU CA 1 1
3 1748 1 1 54 LEU CB C 10.010 5.002 7.642 1.00 . A A . 54 LEU CB 1 1
3 1749 1 1 54 LEU CD1 C 10.640 6.537 9.518 1.00 . A A . 54 LEU CD1 1 1
3 1750 1 1 54 LEU CD2 C 12.246 6.178 7.637 1.00 . A A . 54 LEU CD2 1 1
3 1751 1 1 54 LEU CG C 10.774 6.274 8.029 1.00 . A A . 54 LEU CG 1 1
3 1752 1 1 54 LEU H H 8.842 6.329 5.741 1.00 . A A . 54 LEU H 1 1
3 1753 1 1 54 LEU HA H 11.071 4.474 5.866 1.00 . A A . 54 LEU HA 1 1
3 1754 1 1 54 LEU HB2 H 8.977 5.130 7.930 1.00 . A A . 54 LEU HB2 1 1
3 1755 1 1 54 LEU HB3 H 10.421 4.177 8.206 1.00 . A A . 54 LEU HB3 1 1
3 1756 1 1 54 LEU HD11 H 9.598 6.677 9.767 1.00 . A A . 54 LEU HD11 1 1
3 1757 1 1 54 LEU HD12 H 11.196 7.425 9.779 1.00 . A A . 54 LEU HD12 1 1
3 1758 1 1 54 LEU HD13 H 11.031 5.693 10.067 1.00 . A A . 54 LEU HD13 1 1
3 1759 1 1 54 LEU HD21 H 12.685 5.302 8.093 1.00 . A A . 54 LEU HD21 1 1
3 1760 1 1 54 LEU HD22 H 12.765 7.061 7.975 1.00 . A A . 54 LEU HD22 1 1
3 1761 1 1 54 LEU HD23 H 12.326 6.103 6.561 1.00 . A A . 54 LEU HD23 1 1
3 1762 1 1 54 LEU HG H 10.342 7.116 7.507 1.00 . A A . 54 LEU HG 1 1
3 1763 1 1 54 LEU N N 9.532 5.748 5.359 1.00 . A A . 54 LEU N 1 1
3 1764 1 1 54 LEU O O 9.364 2.373 6.684 1.00 . A A . 54 LEU O 1 1
3 1765 1 1 55 GLY C C 6.275 2.284 4.596 1.00 . A A . 55 GLY C 1 1
3 1766 1 1 55 GLY CA C 7.762 2.089 4.445 1.00 . A A . 55 GLY CA 1 1
3 1767 1 1 55 GLY H H 8.450 4.077 4.235 1.00 . A A . 55 GLY H 1 1
3 1768 1 1 55 GLY HA2 H 7.982 1.837 3.417 1.00 . A A . 55 GLY HA2 1 1
3 1769 1 1 55 GLY HA3 H 8.073 1.274 5.081 1.00 . A A . 55 GLY HA3 1 1
3 1770 1 1 55 GLY N N 8.505 3.281 4.807 1.00 . A A . 55 GLY N 1 1
3 1771 1 1 55 GLY O O 5.797 2.606 5.682 1.00 . A A . 55 GLY O 1 1
3 1772 1 1 56 MET C C 3.351 1.039 3.945 1.00 . A A . 56 MET C 1 1
3 1773 1 1 56 MET CA C 4.096 2.299 3.523 1.00 . A A . 56 MET CA 1 1
3 1774 1 1 56 MET CB C 3.626 2.808 2.163 1.00 . A A . 56 MET CB 1 1
3 1775 1 1 56 MET CE C 4.875 4.012 -0.699 1.00 . A A . 56 MET CE 1 1
3 1776 1 1 56 MET CG C 4.002 4.258 1.923 1.00 . A A . 56 MET CG 1 1
3 1777 1 1 56 MET H H 5.966 1.759 2.692 1.00 . A A . 56 MET H 1 1
3 1778 1 1 56 MET HA H 3.895 3.064 4.261 1.00 . A A . 56 MET HA 1 1
3 1779 1 1 56 MET HB2 H 4.075 2.206 1.388 1.00 . A A . 56 MET HB2 1 1
3 1780 1 1 56 MET HB3 H 2.551 2.720 2.106 1.00 . A A . 56 MET HB3 1 1
3 1781 1 1 56 MET HE1 H 5.851 4.261 -0.306 1.00 . A A . 56 MET HE1 1 1
3 1782 1 1 56 MET HE2 H 4.810 4.332 -1.729 1.00 . A A . 56 MET HE2 1 1
3 1783 1 1 56 MET HE3 H 4.724 2.945 -0.643 1.00 . A A . 56 MET HE3 1 1
3 1784 1 1 56 MET HG2 H 3.461 4.872 2.629 1.00 . A A . 56 MET HG2 1 1
3 1785 1 1 56 MET HG3 H 5.064 4.373 2.095 1.00 . A A . 56 MET HG3 1 1
3 1786 1 1 56 MET N N 5.537 2.083 3.517 1.00 . A A . 56 MET N 1 1
3 1787 1 1 56 MET O O 3.557 -0.048 3.391 1.00 . A A . 56 MET O 1 1
3 1788 1 1 56 MET SD S 3.626 4.846 0.270 1.00 . A A . 56 MET SD 1 1
3 1789 1 1 57 LYS C C 0.396 -0.073 5.172 1.00 . A A . 57 LYS C 1 1
3 1790 1 1 57 LYS CA C 1.845 0.090 5.619 1.00 . A A . 57 LYS CA 1 1
3 1791 1 1 57 LYS CB C 1.897 0.321 7.133 1.00 . A A . 57 LYS CB 1 1
3 1792 1 1 57 LYS CD C 1.493 -0.570 9.463 1.00 . A A . 57 LYS CD 1 1
3 1793 1 1 57 LYS CE C 0.455 0.460 9.896 1.00 . A A . 57 LYS CE 1 1
3 1794 1 1 57 LYS CG C 1.432 -0.863 7.968 1.00 . A A . 57 LYS CG 1 1
3 1795 1 1 57 LYS H H 2.273 2.121 5.229 1.00 . A A . 57 LYS H 1 1
3 1796 1 1 57 LYS HA H 2.391 -0.811 5.380 1.00 . A A . 57 LYS HA 1 1
3 1797 1 1 57 LYS HB2 H 2.917 0.548 7.410 1.00 . A A . 57 LYS HB2 1 1
3 1798 1 1 57 LYS HB3 H 1.276 1.172 7.376 1.00 . A A . 57 LYS HB3 1 1
3 1799 1 1 57 LYS HD2 H 1.316 -1.489 10.002 1.00 . A A . 57 LYS HD2 1 1
3 1800 1 1 57 LYS HD3 H 2.478 -0.198 9.702 1.00 . A A . 57 LYS HD3 1 1
3 1801 1 1 57 LYS HE2 H 0.592 1.359 9.314 1.00 . A A . 57 LYS HE2 1 1
3 1802 1 1 57 LYS HE3 H -0.531 0.059 9.712 1.00 . A A . 57 LYS HE3 1 1
3 1803 1 1 57 LYS HG2 H 0.413 -1.098 7.701 1.00 . A A . 57 LYS HG2 1 1
3 1804 1 1 57 LYS HG3 H 2.066 -1.711 7.751 1.00 . A A . 57 LYS HG3 1 1
3 1805 1 1 57 LYS HZ1 H -0.155 1.480 11.618 1.00 . A A . 57 LYS HZ1 1 1
3 1806 1 1 57 LYS HZ2 H 1.516 1.210 11.532 1.00 . A A . 57 LYS HZ2 1 1
3 1807 1 1 57 LYS HZ3 H 0.472 -0.063 11.919 1.00 . A A . 57 LYS HZ3 1 1
3 1808 1 1 57 LYS N N 2.489 1.203 4.940 1.00 . A A . 57 LYS N 1 1
3 1809 1 1 57 LYS NZ N 0.578 0.795 11.340 1.00 . A A . 57 LYS NZ 1 1
3 1810 1 1 57 LYS O O -0.442 0.779 5.435 1.00 . A A . 57 LYS O 1 1
3 1811 1 1 58 CYS C C -2.040 -1.940 5.401 1.00 . A A . 58 CYS C 1 1
3 1812 1 1 58 CYS CA C -1.246 -1.578 4.145 1.00 . A A . 58 CYS CA 1 1
3 1813 1 1 58 CYS CB C -1.161 -2.744 3.147 1.00 . A A . 58 CYS CB 1 1
3 1814 1 1 58 CYS H H 0.867 -1.755 4.214 1.00 . A A . 58 CYS H 1 1
3 1815 1 1 58 CYS HA H -1.717 -0.737 3.666 1.00 . A A . 58 CYS HA 1 1
3 1816 1 1 58 CYS HB2 H -1.198 -2.346 2.157 1.00 . A A . 58 CYS HB2 1 1
3 1817 1 1 58 CYS HB3 H -0.207 -3.233 3.283 1.00 . A A . 58 CYS HB3 1 1
3 1818 1 1 58 CYS N N 0.120 -1.184 4.495 1.00 . A A . 58 CYS N 1 1
3 1819 1 1 58 CYS O O -1.538 -2.605 6.276 1.00 . A A . 58 CYS O 1 1
3 1820 1 1 58 CYS SG S -2.444 -4.044 3.232 1.00 . A A . 58 CYS SG 1 1
3 1821 1 1 59 LYS C C -4.723 -3.016 6.854 1.00 . A A . 59 LYS C 1 1
3 1822 1 1 59 LYS CA C -4.105 -1.621 6.685 1.00 . A A . 59 LYS CA 1 1
3 1823 1 1 59 LYS CB C -5.226 -0.587 6.665 1.00 . A A . 59 LYS CB 1 1
3 1824 1 1 59 LYS CD C -5.937 1.821 6.741 1.00 . A A . 59 LYS CD 1 1
3 1825 1 1 59 LYS CE C -6.770 1.673 8.009 1.00 . A A . 59 LYS CE 1 1
3 1826 1 1 59 LYS CG C -4.759 0.855 6.725 1.00 . A A . 59 LYS CG 1 1
3 1827 1 1 59 LYS H H -3.688 -1.081 4.681 1.00 . A A . 59 LYS H 1 1
3 1828 1 1 59 LYS HA H -3.467 -1.420 7.529 1.00 . A A . 59 LYS HA 1 1
3 1829 1 1 59 LYS HB2 H -5.793 -0.713 5.755 1.00 . A A . 59 LYS HB2 1 1
3 1830 1 1 59 LYS HB3 H -5.879 -0.763 7.507 1.00 . A A . 59 LYS HB3 1 1
3 1831 1 1 59 LYS HD2 H -5.561 2.832 6.684 1.00 . A A . 59 LYS HD2 1 1
3 1832 1 1 59 LYS HD3 H -6.562 1.621 5.882 1.00 . A A . 59 LYS HD3 1 1
3 1833 1 1 59 LYS HE2 H -7.108 0.650 8.082 1.00 . A A . 59 LYS HE2 1 1
3 1834 1 1 59 LYS HE3 H -6.150 1.905 8.861 1.00 . A A . 59 LYS HE3 1 1
3 1835 1 1 59 LYS HG2 H -4.176 0.998 7.621 1.00 . A A . 59 LYS HG2 1 1
3 1836 1 1 59 LYS HG3 H -4.147 1.061 5.858 1.00 . A A . 59 LYS HG3 1 1
3 1837 1 1 59 LYS HZ1 H -8.587 2.326 7.225 1.00 . A A . 59 LYS HZ1 1 1
3 1838 1 1 59 LYS HZ2 H -7.660 3.561 7.925 1.00 . A A . 59 LYS HZ2 1 1
3 1839 1 1 59 LYS HZ3 H -8.484 2.451 8.909 1.00 . A A . 59 LYS HZ3 1 1
3 1840 1 1 59 LYS N N -3.289 -1.499 5.473 1.00 . A A . 59 LYS N 1 1
3 1841 1 1 59 LYS NZ N -7.957 2.566 8.017 1.00 . A A . 59 LYS NZ 1 1
3 1842 1 1 59 LYS O O -5.262 -3.342 7.912 1.00 . A A . 59 LYS O 1 1
3 1843 1 1 60 ILE C C -4.345 -6.187 6.501 1.00 . A A . 60 ILE C 1 1
3 1844 1 1 60 ILE CA C -5.256 -5.159 5.807 1.00 . A A . 60 ILE CA 1 1
3 1845 1 1 60 ILE CB C -5.567 -5.627 4.355 1.00 . A A . 60 ILE CB 1 1
3 1846 1 1 60 ILE CD1 C -6.307 -4.753 2.062 1.00 . A A . 60 ILE CD1 1 1
3 1847 1 1 60 ILE CG1 C -6.242 -4.498 3.552 1.00 . A A . 60 ILE CG1 1 1
3 1848 1 1 60 ILE CG2 C -6.470 -6.858 4.368 1.00 . A A . 60 ILE CG2 1 1
3 1849 1 1 60 ILE H H -4.170 -3.530 5.009 1.00 . A A . 60 ILE H 1 1
3 1850 1 1 60 ILE HA H -6.184 -5.095 6.352 1.00 . A A . 60 ILE HA 1 1
3 1851 1 1 60 ILE HB H -4.636 -5.895 3.877 1.00 . A A . 60 ILE HB 1 1
3 1852 1 1 60 ILE HD11 H -6.885 -5.646 1.874 1.00 . A A . 60 ILE HD11 1 1
3 1853 1 1 60 ILE HD12 H -5.306 -4.885 1.675 1.00 . A A . 60 ILE HD12 1 1
3 1854 1 1 60 ILE HD13 H -6.774 -3.911 1.568 1.00 . A A . 60 ILE HD13 1 1
3 1855 1 1 60 ILE HG12 H -7.255 -4.369 3.907 1.00 . A A . 60 ILE HG12 1 1
3 1856 1 1 60 ILE HG13 H -5.695 -3.581 3.709 1.00 . A A . 60 ILE HG13 1 1
3 1857 1 1 60 ILE HG21 H -7.391 -6.621 4.884 1.00 . A A . 60 ILE HG21 1 1
3 1858 1 1 60 ILE HG22 H -5.970 -7.667 4.879 1.00 . A A . 60 ILE HG22 1 1
3 1859 1 1 60 ILE HG23 H -6.692 -7.153 3.354 1.00 . A A . 60 ILE HG23 1 1
3 1860 1 1 60 ILE N N -4.643 -3.832 5.807 1.00 . A A . 60 ILE N 1 1
3 1861 1 1 60 ILE O O -4.829 -7.080 7.199 1.00 . A A . 60 ILE O 1 1
3 1862 1 1 61 CYS C C -0.869 -6.403 7.529 1.00 . A A . 61 CYS C 1 1
3 1863 1 1 61 CYS CA C -2.085 -7.031 6.839 1.00 . A A . 61 CYS CA 1 1
3 1864 1 1 61 CYS CB C -1.617 -7.927 5.689 1.00 . A A . 61 CYS CB 1 1
3 1865 1 1 61 CYS H H -2.701 -5.235 5.881 1.00 . A A . 61 CYS H 1 1
3 1866 1 1 61 CYS HA H -2.610 -7.642 7.559 1.00 . A A . 61 CYS HA 1 1
3 1867 1 1 61 CYS HB2 H -1.081 -8.771 6.086 1.00 . A A . 61 CYS HB2 1 1
3 1868 1 1 61 CYS HB3 H -2.489 -8.285 5.152 1.00 . A A . 61 CYS HB3 1 1
3 1869 1 1 61 CYS N N -3.032 -6.032 6.335 1.00 . A A . 61 CYS N 1 1
3 1870 1 1 61 CYS O O -0.085 -7.121 8.144 1.00 . A A . 61 CYS O 1 1
3 1871 1 1 61 CYS SG S -0.534 -7.085 4.495 1.00 . A A . 61 CYS SG 1 1
3 1872 1 1 62 GLU C C 1.766 -4.620 7.418 1.00 . A A . 62 GLU C 1 1
3 1873 1 1 62 GLU CA C 0.384 -4.283 7.987 1.00 . A A . 62 GLU CA 1 1
3 1874 1 1 62 GLU CB C 0.364 -4.370 9.521 1.00 . A A . 62 GLU CB 1 1
3 1875 1 1 62 GLU CD C -0.887 -3.766 11.644 1.00 . A A . 62 GLU CD 1 1
3 1876 1 1 62 GLU CG C -0.834 -3.658 10.135 1.00 . A A . 62 GLU CG 1 1
3 1877 1 1 62 GLU H H -1.352 -4.586 6.820 1.00 . A A . 62 GLU H 1 1
3 1878 1 1 62 GLU HA H 0.183 -3.254 7.723 1.00 . A A . 62 GLU HA 1 1
3 1879 1 1 62 GLU HB2 H 0.339 -5.410 9.814 1.00 . A A . 62 GLU HB2 1 1
3 1880 1 1 62 GLU HB3 H 1.263 -3.914 9.909 1.00 . A A . 62 GLU HB3 1 1
3 1881 1 1 62 GLU HG2 H -0.782 -2.613 9.873 1.00 . A A . 62 GLU HG2 1 1
3 1882 1 1 62 GLU HG3 H -1.742 -4.084 9.721 1.00 . A A . 62 GLU HG3 1 1
3 1883 1 1 62 GLU N N -0.707 -5.074 7.376 1.00 . A A . 62 GLU N 1 1
3 1884 1 1 62 GLU O O 2.792 -4.399 8.066 1.00 . A A . 62 GLU O 1 1
3 1885 1 1 62 GLU OE1 O -0.323 -2.881 12.316 1.00 . A A . 62 GLU OE1 1 1
3 1886 1 1 62 GLU OE2 O -1.507 -4.723 12.154 1.00 . A A . 62 GLU OE2 1 1
3 1887 1 1 63 SER C C 3.444 -4.251 4.586 1.00 . A A . 63 SER C 1 1
3 1888 1 1 63 SER CA C 3.040 -5.395 5.504 1.00 . A A . 63 SER CA 1 1
3 1889 1 1 63 SER CB C 2.919 -6.688 4.701 1.00 . A A . 63 SER CB 1 1
3 1890 1 1 63 SER H H 0.950 -5.230 5.704 1.00 . A A . 63 SER H 1 1
3 1891 1 1 63 SER HA H 3.800 -5.520 6.259 1.00 . A A . 63 SER HA 1 1
3 1892 1 1 63 SER HB2 H 2.184 -6.557 3.921 1.00 . A A . 63 SER HB2 1 1
3 1893 1 1 63 SER HB3 H 3.876 -6.923 4.258 1.00 . A A . 63 SER HB3 1 1
3 1894 1 1 63 SER HG H 3.040 -7.762 6.344 1.00 . A A . 63 SER HG 1 1
3 1895 1 1 63 SER N N 1.791 -5.089 6.177 1.00 . A A . 63 SER N 1 1
3 1896 1 1 63 SER O O 2.589 -3.496 4.090 1.00 . A A . 63 SER O 1 1
3 1897 1 1 63 SER OG O 2.517 -7.770 5.529 1.00 . A A . 63 SER OG 1 1
3 1898 1 1 64 TYR C C 5.707 -3.613 2.161 1.00 . A A . 64 TYR C 1 1
3 1899 1 1 64 TYR CA C 5.325 -3.081 3.550 1.00 . A A . 64 TYR CA 1 1
3 1900 1 1 64 TYR CB C 6.558 -2.497 4.257 1.00 . A A . 64 TYR CB 1 1
3 1901 1 1 64 TYR CD1 C 5.598 -0.940 6.003 1.00 . A A . 64 TYR CD1 1 1
3 1902 1 1 64 TYR CD2 C 6.779 -2.863 6.757 1.00 . A A . 64 TYR CD2 1 1
3 1903 1 1 64 TYR CE1 C 5.363 -0.568 7.309 1.00 . A A . 64 TYR CE1 1 1
3 1904 1 1 64 TYR CE2 C 6.546 -2.495 8.066 1.00 . A A . 64 TYR CE2 1 1
3 1905 1 1 64 TYR CG C 6.308 -2.090 5.700 1.00 . A A . 64 TYR CG 1 1
3 1906 1 1 64 TYR CZ C 5.836 -1.347 8.336 1.00 . A A . 64 TYR CZ 1 1
3 1907 1 1 64 TYR H H 5.350 -4.808 4.766 1.00 . A A . 64 TYR H 1 1
3 1908 1 1 64 TYR HA H 4.584 -2.305 3.436 1.00 . A A . 64 TYR HA 1 1
3 1909 1 1 64 TYR HB2 H 7.348 -3.236 4.253 1.00 . A A . 64 TYR HB2 1 1
3 1910 1 1 64 TYR HB3 H 6.889 -1.623 3.718 1.00 . A A . 64 TYR HB3 1 1
3 1911 1 1 64 TYR HD1 H 5.222 -0.327 5.197 1.00 . A A . 64 TYR HD1 1 1
3 1912 1 1 64 TYR HD2 H 7.336 -3.764 6.541 1.00 . A A . 64 TYR HD2 1 1
3 1913 1 1 64 TYR HE1 H 4.806 0.334 7.523 1.00 . A A . 64 TYR HE1 1 1
3 1914 1 1 64 TYR HE2 H 6.920 -3.108 8.874 1.00 . A A . 64 TYR HE2 1 1
3 1915 1 1 64 TYR HH H 6.436 -0.994 10.127 1.00 . A A . 64 TYR HH 1 1
3 1916 1 1 64 TYR N N 4.746 -4.143 4.363 1.00 . A A . 64 TYR N 1 1
3 1917 1 1 64 TYR O O 6.300 -2.893 1.354 1.00 . A A . 64 TYR O 1 1
3 1918 1 1 64 TYR OH O 5.605 -0.973 9.637 1.00 . A A . 64 TYR OH 1 1
3 1919 1 1 65 ASN C C 4.438 -5.043 -0.362 1.00 . A A . 65 ASN C 1 1
3 1920 1 1 65 ASN CA C 5.555 -5.512 0.582 1.00 . A A . 65 ASN CA 1 1
3 1921 1 1 65 ASN CB C 5.565 -7.053 0.734 1.00 . A A . 65 ASN CB 1 1
3 1922 1 1 65 ASN CG C 5.970 -7.834 -0.523 1.00 . A A . 65 ASN CG 1 1
3 1923 1 1 65 ASN H H 4.955 -5.416 2.610 1.00 . A A . 65 ASN H 1 1
3 1924 1 1 65 ASN HA H 6.506 -5.183 0.194 1.00 . A A . 65 ASN HA 1 1
3 1925 1 1 65 ASN HB2 H 6.248 -7.321 1.524 1.00 . A A . 65 ASN HB2 1 1
3 1926 1 1 65 ASN HB3 H 4.569 -7.374 1.016 1.00 . A A . 65 ASN HB3 1 1
3 1927 1 1 65 ASN HD21 H 6.744 -9.271 0.598 1.00 . A A . 65 ASN HD21 1 1
3 1928 1 1 65 ASN HD22 H 6.851 -9.506 -1.115 1.00 . A A . 65 ASN HD22 1 1
3 1929 1 1 65 ASN N N 5.361 -4.885 1.895 1.00 . A A . 65 ASN N 1 1
3 1930 1 1 65 ASN ND2 N 6.585 -8.984 -0.327 1.00 . A A . 65 ASN ND2 1 1
3 1931 1 1 65 ASN O O 3.415 -5.717 -0.545 1.00 . A A . 65 ASN O 1 1
3 1932 1 1 65 ASN OD1 O 5.745 -7.414 -1.657 1.00 . A A . 65 ASN OD1 1 1
3 1933 1 1 66 THR C C 4.135 -2.553 -2.957 1.00 . A A . 66 THR C 1 1
3 1934 1 1 66 THR CA C 3.580 -3.212 -1.706 1.00 . A A . 66 THR CA 1 1
3 1935 1 1 66 THR CB C 2.819 -2.138 -0.889 1.00 . A A . 66 THR CB 1 1
3 1936 1 1 66 THR CG2 C 1.874 -2.761 0.125 1.00 . A A . 66 THR CG2 1 1
3 1937 1 1 66 THR H H 5.480 -3.395 -0.805 1.00 . A A . 66 THR H 1 1
3 1938 1 1 66 THR HA H 2.870 -3.972 -2.000 1.00 . A A . 66 THR HA 1 1
3 1939 1 1 66 THR HB H 2.233 -1.553 -1.580 1.00 . A A . 66 THR HB 1 1
3 1940 1 1 66 THR HG1 H 4.302 -1.787 0.372 1.00 . A A . 66 THR HG1 1 1
3 1941 1 1 66 THR HG21 H 2.438 -3.366 0.821 1.00 . A A . 66 THR HG21 1 1
3 1942 1 1 66 THR HG22 H 1.158 -3.385 -0.389 1.00 . A A . 66 THR HG22 1 1
3 1943 1 1 66 THR HG23 H 1.353 -1.986 0.662 1.00 . A A . 66 THR HG23 1 1
3 1944 1 1 66 THR N N 4.619 -3.854 -0.922 1.00 . A A . 66 THR N 1 1
3 1945 1 1 66 THR O O 5.323 -2.237 -3.053 1.00 . A A . 66 THR O 1 1
3 1946 1 1 66 THR OG1 O 3.746 -1.271 -0.220 1.00 . A A . 66 THR OG1 1 1
3 1947 1 1 67 ALA C C 2.414 -0.553 -5.224 1.00 . A A . 67 ALA C 1 1
3 1948 1 1 67 ALA CA C 3.496 -1.612 -5.111 1.00 . A A . 67 ALA CA 1 1
3 1949 1 1 67 ALA CB C 3.493 -2.537 -6.322 1.00 . A A . 67 ALA CB 1 1
3 1950 1 1 67 ALA H H 2.345 -2.757 -3.781 1.00 . A A . 67 ALA H 1 1
3 1951 1 1 67 ALA HA H 4.463 -1.136 -5.029 1.00 . A A . 67 ALA HA 1 1
3 1952 1 1 67 ALA HB1 H 2.551 -3.067 -6.367 1.00 . A A . 67 ALA HB1 1 1
3 1953 1 1 67 ALA HB2 H 4.301 -3.250 -6.231 1.00 . A A . 67 ALA HB2 1 1
3 1954 1 1 67 ALA HB3 H 3.623 -1.957 -7.223 1.00 . A A . 67 ALA HB3 1 1
3 1955 1 1 67 ALA N N 3.242 -2.369 -3.905 1.00 . A A . 67 ALA N 1 1
3 1956 1 1 67 ALA O O 1.244 -0.861 -5.043 1.00 . A A . 67 ALA O 1 1
3 1957 1 1 68 GLN C C 0.890 1.670 -6.731 1.00 . A A . 68 GLN C 1 1
3 1958 1 1 68 GLN CA C 1.841 1.796 -5.533 1.00 . A A . 68 GLN CA 1 1
3 1959 1 1 68 GLN CB C 2.592 3.131 -5.571 1.00 . A A . 68 GLN CB 1 1
3 1960 1 1 68 GLN CD C 2.458 5.661 -5.490 1.00 . A A . 68 GLN CD 1 1
3 1961 1 1 68 GLN CG C 1.695 4.352 -5.401 1.00 . A A . 68 GLN CG 1 1
3 1962 1 1 68 GLN H H 3.741 0.862 -5.694 1.00 . A A . 68 GLN H 1 1
3 1963 1 1 68 GLN HA H 1.260 1.753 -4.622 1.00 . A A . 68 GLN HA 1 1
3 1964 1 1 68 GLN HB2 H 3.327 3.139 -4.782 1.00 . A A . 68 GLN HB2 1 1
3 1965 1 1 68 GLN HB3 H 3.095 3.214 -6.520 1.00 . A A . 68 GLN HB3 1 1
3 1966 1 1 68 GLN HE21 H 1.165 6.514 -4.258 1.00 . A A . 68 GLN HE21 1 1
3 1967 1 1 68 GLN HE22 H 2.447 7.529 -4.828 1.00 . A A . 68 GLN HE22 1 1
3 1968 1 1 68 GLN HG2 H 0.948 4.340 -6.177 1.00 . A A . 68 GLN HG2 1 1
3 1969 1 1 68 GLN HG3 H 1.210 4.298 -4.435 1.00 . A A . 68 GLN HG3 1 1
3 1970 1 1 68 GLN N N 2.796 0.686 -5.499 1.00 . A A . 68 GLN N 1 1
3 1971 1 1 68 GLN NE2 N 1.976 6.667 -4.790 1.00 . A A . 68 GLN NE2 1 1
3 1972 1 1 68 GLN O O 1.322 1.644 -7.889 1.00 . A A . 68 GLN O 1 1
3 1973 1 1 68 GLN OE1 O 3.468 5.770 -6.183 1.00 . A A . 68 GLN OE1 1 1
3 1974 1 1 69 ALA C C -2.016 2.804 -7.761 1.00 . A A . 69 ALA C 1 1
3 1975 1 1 69 ALA CA C -1.439 1.432 -7.430 1.00 . A A . 69 ALA CA 1 1
3 1976 1 1 69 ALA CB C -2.535 0.487 -6.956 1.00 . A A . 69 ALA CB 1 1
3 1977 1 1 69 ALA H H -0.660 1.551 -5.471 1.00 . A A . 69 ALA H 1 1
3 1978 1 1 69 ALA HA H -0.993 1.014 -8.319 1.00 . A A . 69 ALA HA 1 1
3 1979 1 1 69 ALA HB1 H -3.012 0.898 -6.078 1.00 . A A . 69 ALA HB1 1 1
3 1980 1 1 69 ALA HB2 H -2.104 -0.474 -6.715 1.00 . A A . 69 ALA HB2 1 1
3 1981 1 1 69 ALA HB3 H -3.270 0.364 -7.739 1.00 . A A . 69 ALA HB3 1 1
3 1982 1 1 69 ALA N N -0.399 1.546 -6.420 1.00 . A A . 69 ALA N 1 1
3 1983 1 1 69 ALA O O -2.051 3.200 -8.929 1.00 . A A . 69 ALA O 1 1
3 1984 1 1 70 GLY C C -4.374 4.827 -7.519 1.00 . A A . 70 GLY C 1 1
3 1985 1 1 70 GLY CA C -3.008 4.851 -6.878 1.00 . A A . 70 GLY CA 1 1
3 1986 1 1 70 GLY H H -2.385 3.134 -5.818 1.00 . A A . 70 GLY H 1 1
3 1987 1 1 70 GLY HA2 H -3.086 5.316 -5.908 1.00 . A A . 70 GLY HA2 1 1
3 1988 1 1 70 GLY HA3 H -2.344 5.436 -7.498 1.00 . A A . 70 GLY HA3 1 1
3 1989 1 1 70 GLY N N -2.445 3.522 -6.719 1.00 . A A . 70 GLY N 1 1
3 1990 1 1 70 GLY O O -5.295 4.182 -7.015 1.00 . A A . 70 GLY O 1 1
3 1991 1 1 71 GLY C C -5.285 5.196 -10.883 1.00 . A A . 71 GLY C 1 1
3 1992 1 1 71 GLY CA C -5.666 5.488 -9.451 1.00 . A A . 71 GLY CA 1 1
3 1993 1 1 71 GLY H H -3.729 6.097 -8.905 1.00 . A A . 71 GLY H 1 1
3 1994 1 1 71 GLY HA2 H -6.328 4.718 -9.084 1.00 . A A . 71 GLY HA2 1 1
3 1995 1 1 71 GLY HA3 H -6.166 6.446 -9.407 1.00 . A A . 71 GLY HA3 1 1
3 1996 1 1 71 GLY N N -4.483 5.532 -8.628 1.00 . A A . 71 GLY N 1 1
3 1997 1 1 71 GLY O O -4.238 5.653 -11.338 1.00 . A A . 71 GLY O 1 1
3 1998 1 1 72 ARG C C -5.914 5.160 -13.943 1.00 . A A . 72 ARG C 1 1
3 1999 1 1 72 ARG CA C -5.802 4.011 -12.955 1.00 . A A . 72 ARG CA 1 1
3 2000 1 1 72 ARG CB C -6.717 2.861 -13.388 1.00 . A A . 72 ARG CB 1 1
3 2001 1 1 72 ARG CD C -5.121 1.006 -12.760 1.00 . A A . 72 ARG CD 1 1
3 2002 1 1 72 ARG CG C -6.526 1.567 -12.600 1.00 . A A . 72 ARG CG 1 1
3 2003 1 1 72 ARG CZ C -3.814 -0.585 -11.373 1.00 . A A . 72 ARG CZ 1 1
3 2004 1 1 72 ARG H H -6.974 4.174 -11.189 1.00 . A A . 72 ARG H 1 1
3 2005 1 1 72 ARG HA H -4.781 3.658 -12.953 1.00 . A A . 72 ARG HA 1 1
3 2006 1 1 72 ARG HB2 H -7.741 3.176 -13.270 1.00 . A A . 72 ARG HB2 1 1
3 2007 1 1 72 ARG HB3 H -6.532 2.649 -14.430 1.00 . A A . 72 ARG HB3 1 1
3 2008 1 1 72 ARG HD2 H -4.942 0.818 -13.806 1.00 . A A . 72 ARG HD2 1 1
3 2009 1 1 72 ARG HD3 H -4.414 1.736 -12.399 1.00 . A A . 72 ARG HD3 1 1
3 2010 1 1 72 ARG HE H -5.690 -0.874 -12.007 1.00 . A A . 72 ARG HE 1 1
3 2011 1 1 72 ARG HG2 H -6.704 1.765 -11.554 1.00 . A A . 72 ARG HG2 1 1
3 2012 1 1 72 ARG HG3 H -7.240 0.836 -12.954 1.00 . A A . 72 ARG HG3 1 1
3 2013 1 1 72 ARG HH11 H -2.836 1.147 -11.768 1.00 . A A . 72 ARG HH11 1 1
3 2014 1 1 72 ARG HH12 H -1.935 -0.022 -10.850 1.00 . A A . 72 ARG HH12 1 1
3 2015 1 1 72 ARG HH21 H -4.525 -2.389 -10.793 1.00 . A A . 72 ARG HH21 1 1
3 2016 1 1 72 ARG HH22 H -2.899 -2.036 -10.288 1.00 . A A . 72 ARG HH22 1 1
3 2017 1 1 72 ARG N N -6.119 4.444 -11.591 1.00 . A A . 72 ARG N 1 1
3 2018 1 1 72 ARG NE N -4.933 -0.244 -12.017 1.00 . A A . 72 ARG NE 1 1
3 2019 1 1 72 ARG NH1 N -2.780 0.247 -11.324 1.00 . A A . 72 ARG NH1 1 1
3 2020 1 1 72 ARG NH2 N -3.741 -1.762 -10.769 1.00 . A A . 72 ARG NH2 1 1
3 2021 1 1 72 ARG O O -6.856 5.962 -13.874 1.00 . A A . 72 ARG O 1 1
3 2022 1 1 73 ARG C C -5.965 5.974 -16.938 1.00 . A A . 73 ARG C 1 1
3 2023 1 1 73 ARG CA C -4.915 6.268 -15.872 1.00 . A A . 73 ARG CA 1 1
3 2024 1 1 73 ARG CB C -3.507 6.412 -16.487 1.00 . A A . 73 ARG CB 1 1
3 2025 1 1 73 ARG CD C -3.353 7.094 -18.934 1.00 . A A . 73 ARG CD 1 1
3 2026 1 1 73 ARG CG C -3.360 7.573 -17.480 1.00 . A A . 73 ARG CG 1 1
3 2027 1 1 73 ARG CZ C -3.174 8.070 -21.219 1.00 . A A . 73 ARG CZ 1 1
3 2028 1 1 73 ARG H H -4.218 4.564 -14.821 1.00 . A A . 73 ARG H 1 1
3 2029 1 1 73 ARG HA H -5.181 7.197 -15.390 1.00 . A A . 73 ARG HA 1 1
3 2030 1 1 73 ARG HB2 H -2.799 6.565 -15.689 1.00 . A A . 73 ARG HB2 1 1
3 2031 1 1 73 ARG HB3 H -3.260 5.495 -17.002 1.00 . A A . 73 ARG HB3 1 1
3 2032 1 1 73 ARG HD2 H -2.475 6.487 -19.092 1.00 . A A . 73 ARG HD2 1 1
3 2033 1 1 73 ARG HD3 H -4.236 6.499 -19.113 1.00 . A A . 73 ARG HD3 1 1
3 2034 1 1 73 ARG HE H -3.443 9.111 -19.525 1.00 . A A . 73 ARG HE 1 1
3 2035 1 1 73 ARG HG2 H -4.192 8.253 -17.343 1.00 . A A . 73 ARG HG2 1 1
3 2036 1 1 73 ARG HG3 H -2.438 8.089 -17.275 1.00 . A A . 73 ARG HG3 1 1
3 2037 1 1 73 ARG HH11 H -3.068 6.047 -21.206 1.00 . A A . 73 ARG HH11 1 1
3 2038 1 1 73 ARG HH12 H -2.917 6.783 -22.769 1.00 . A A . 73 ARG HH12 1 1
3 2039 1 1 73 ARG HH21 H -3.266 10.055 -21.596 1.00 . A A . 73 ARG HH21 1 1
3 2040 1 1 73 ARG HH22 H -3.037 9.045 -22.988 1.00 . A A . 73 ARG HH22 1 1
3 2041 1 1 73 ARG N N -4.939 5.235 -14.846 1.00 . A A . 73 ARG N 1 1
3 2042 1 1 73 ARG NE N -3.331 8.205 -19.893 1.00 . A A . 73 ARG NE 1 1
3 2043 1 1 73 ARG NH1 N -3.043 6.870 -21.775 1.00 . A A . 73 ARG NH1 1 1
3 2044 1 1 73 ARG NH2 N -3.158 9.143 -21.995 1.00 . A A . 73 ARG NH2 1 1
3 2045 1 1 73 ARG O O -5.852 5.016 -17.709 1.00 . A A . 73 ARG O 1 1
3 2046 1 1 74 ILE C C -7.915 7.543 -19.098 1.00 . A A . 74 ILE C 1 1
3 2047 1 1 74 ILE CA C -8.110 6.658 -17.858 1.00 . A A . 74 ILE CA 1 1
3 2048 1 1 74 ILE CB C -9.465 6.931 -17.114 1.00 . A A . 74 ILE CB 1 1
3 2049 1 1 74 ILE CD1 C -12.016 7.088 -17.428 1.00 . A A . 74 ILE CD1 1 1
3 2050 1 1 74 ILE CG1 C -10.653 7.006 -18.096 1.00 . A A . 74 ILE CG1 1 1
3 2051 1 1 74 ILE CG2 C -9.378 8.182 -16.239 1.00 . A A . 74 ILE CG2 1 1
3 2052 1 1 74 ILE H H -6.984 7.566 -16.326 1.00 . A A . 74 ILE H 1 1
3 2053 1 1 74 ILE HA H -8.118 5.627 -18.187 1.00 . A A . 74 ILE HA 1 1
3 2054 1 1 74 ILE HB H -9.632 6.096 -16.447 1.00 . A A . 74 ILE HB 1 1
3 2055 1 1 74 ILE HD11 H -12.786 7.108 -18.185 1.00 . A A . 74 ILE HD11 1 1
3 2056 1 1 74 ILE HD12 H -12.070 7.990 -16.835 1.00 . A A . 74 ILE HD12 1 1
3 2057 1 1 74 ILE HD13 H -12.157 6.229 -16.792 1.00 . A A . 74 ILE HD13 1 1
3 2058 1 1 74 ILE HG12 H -10.538 7.882 -18.717 1.00 . A A . 74 ILE HG12 1 1
3 2059 1 1 74 ILE HG13 H -10.644 6.127 -18.724 1.00 . A A . 74 ILE HG13 1 1
3 2060 1 1 74 ILE HG21 H -10.318 8.330 -15.726 1.00 . A A . 74 ILE HG21 1 1
3 2061 1 1 74 ILE HG22 H -9.166 9.041 -16.858 1.00 . A A . 74 ILE HG22 1 1
3 2062 1 1 74 ILE HG23 H -8.588 8.056 -15.513 1.00 . A A . 74 ILE HG23 1 1
3 2063 1 1 74 ILE N N -6.987 6.807 -16.952 1.00 . A A . 74 ILE N 1 1
3 2064 1 1 74 ILE O O -7.810 8.772 -19.004 1.00 . A A . 74 ILE O 1 1
3 2065 1 1 75 SER C C -9.012 7.943 -22.094 1.00 . A A . 75 SER C 1 1
3 2066 1 1 75 SER CA C -7.642 7.592 -21.513 1.00 . A A . 75 SER CA 1 1
3 2067 1 1 75 SER CB C -6.820 6.723 -22.473 1.00 . A A . 75 SER CB 1 1
3 2068 1 1 75 SER H H -7.861 5.911 -20.250 1.00 . A A . 75 SER H 1 1
3 2069 1 1 75 SER HA H -7.102 8.505 -21.314 1.00 . A A . 75 SER HA 1 1
3 2070 1 1 75 SER HB2 H -5.957 6.337 -21.948 1.00 . A A . 75 SER HB2 1 1
3 2071 1 1 75 SER HB3 H -7.426 5.896 -22.813 1.00 . A A . 75 SER HB3 1 1
3 2072 1 1 75 SER HG H -7.015 7.359 -24.321 1.00 . A A . 75 SER HG 1 1
3 2073 1 1 75 SER N N -7.815 6.896 -20.251 1.00 . A A . 75 SER N 1 1
3 2074 1 1 75 SER O O -9.691 7.107 -22.693 1.00 . A A . 75 SER O 1 1
3 2075 1 1 75 SER OG O -6.374 7.455 -23.600 1.00 . A A . 75 SER OG 1 1
3 2076 1 1 76 LEU C C -10.768 10.200 -23.648 1.00 . A A . 76 LEU C 1 1
3 2077 1 1 76 LEU CA C -10.756 9.645 -22.223 1.00 . A A . 76 LEU CA 1 1
3 2078 1 1 76 LEU CB C -11.198 10.715 -21.216 1.00 . A A . 76 LEU CB 1 1
3 2079 1 1 76 LEU CD1 C -13.622 10.078 -20.998 1.00 . A A . 76 LEU CD1 1 1
3 2080 1 1 76 LEU CD2 C -12.869 12.399 -20.413 1.00 . A A . 76 LEU CD2 1 1
3 2081 1 1 76 LEU CG C -12.647 11.200 -21.327 1.00 . A A . 76 LEU CG 1 1
3 2082 1 1 76 LEU H H -8.802 9.813 -21.437 1.00 . A A . 76 LEU H 1 1
3 2083 1 1 76 LEU HA H -11.430 8.802 -22.165 1.00 . A A . 76 LEU HA 1 1
3 2084 1 1 76 LEU HB2 H -11.056 10.317 -20.223 1.00 . A A . 76 LEU HB2 1 1
3 2085 1 1 76 LEU HB3 H -10.550 11.571 -21.335 1.00 . A A . 76 LEU HB3 1 1
3 2086 1 1 76 LEU HD11 H -13.448 9.734 -19.988 1.00 . A A . 76 LEU HD11 1 1
3 2087 1 1 76 LEU HD12 H -13.477 9.258 -21.687 1.00 . A A . 76 LEU HD12 1 1
3 2088 1 1 76 LEU HD13 H -14.634 10.446 -21.084 1.00 . A A . 76 LEU HD13 1 1
3 2089 1 1 76 LEU HD21 H -12.712 12.104 -19.386 1.00 . A A . 76 LEU HD21 1 1
3 2090 1 1 76 LEU HD22 H -13.879 12.761 -20.533 1.00 . A A . 76 LEU HD22 1 1
3 2091 1 1 76 LEU HD23 H -12.172 13.184 -20.671 1.00 . A A . 76 LEU HD23 1 1
3 2092 1 1 76 LEU HG H -12.834 11.514 -22.344 1.00 . A A . 76 LEU HG 1 1
3 2093 1 1 76 LEU N N -9.425 9.179 -21.862 1.00 . A A . 76 LEU N 1 1
3 2094 1 1 76 LEU O O -10.025 11.130 -23.962 1.00 . A A . 76 LEU O 1 1
3 2095 1 1 77 ASP C C -13.087 10.092 -26.459 1.00 . A A . 77 ASP C 1 1
3 2096 1 1 77 ASP CA C -11.650 9.990 -25.922 1.00 . A A . 77 ASP CA 1 1
3 2097 1 1 77 ASP CB C -10.811 8.996 -26.763 1.00 . A A . 77 ASP CB 1 1
3 2098 1 1 77 ASP CG C -11.363 7.575 -26.816 1.00 . A A . 77 ASP CG 1 1
3 2099 1 1 77 ASP H H -12.219 8.916 -24.177 1.00 . A A . 77 ASP H 1 1
3 2100 1 1 77 ASP HA H -11.194 10.967 -26.000 1.00 . A A . 77 ASP HA 1 1
3 2101 1 1 77 ASP HB2 H -10.750 9.365 -27.774 1.00 . A A . 77 ASP HB2 1 1
3 2102 1 1 77 ASP HB3 H -9.816 8.952 -26.346 1.00 . A A . 77 ASP HB3 1 1
3 2103 1 1 77 ASP N N -11.612 9.619 -24.505 1.00 . A A . 77 ASP N 1 1
3 2104 1 1 77 ASP O O -13.315 9.996 -27.666 1.00 . A A . 77 ASP O 1 1
3 2105 1 1 77 ASP OD1 O -11.243 6.843 -25.811 1.00 . A A . 77 ASP OD1 1 1
3 2106 1 1 77 ASP OD2 O -11.884 7.180 -27.879 1.00 . A A . 77 ASP OD2 1 1
3 2107 1 1 78 GLN C C -15.735 11.718 -26.800 1.00 . A A . 78 GLN C 1 1
3 2108 1 1 78 GLN CA C -15.467 10.481 -25.931 1.00 . A A . 78 GLN CA 1 1
3 2109 1 1 78 GLN CB C -16.340 10.533 -24.678 1.00 . A A . 78 GLN CB 1 1
3 2110 1 1 78 GLN CD C -17.056 9.388 -22.539 1.00 . A A . 78 GLN CD 1 1
3 2111 1 1 78 GLN CG C -16.383 9.235 -23.890 1.00 . A A . 78 GLN CG 1 1
3 2112 1 1 78 GLN H H -13.788 10.471 -24.622 1.00 . A A . 78 GLN H 1 1
3 2113 1 1 78 GLN HA H -15.730 9.602 -26.500 1.00 . A A . 78 GLN HA 1 1
3 2114 1 1 78 GLN HB2 H -15.967 11.309 -24.025 1.00 . A A . 78 GLN HB2 1 1
3 2115 1 1 78 GLN HB3 H -17.349 10.781 -24.973 1.00 . A A . 78 GLN HB3 1 1
3 2116 1 1 78 GLN HE21 H -17.679 7.509 -22.607 1.00 . A A . 78 GLN HE21 1 1
3 2117 1 1 78 GLN HE22 H -18.115 8.394 -21.191 1.00 . A A . 78 GLN HE22 1 1
3 2118 1 1 78 GLN HG2 H -16.928 8.498 -24.462 1.00 . A A . 78 GLN HG2 1 1
3 2119 1 1 78 GLN HG3 H -15.371 8.891 -23.736 1.00 . A A . 78 GLN HG3 1 1
3 2120 1 1 78 GLN N N -14.043 10.356 -25.560 1.00 . A A . 78 GLN N 1 1
3 2121 1 1 78 GLN NE2 N -17.683 8.326 -22.067 1.00 . A A . 78 GLN NE2 1 1
3 2122 1 1 78 GLN O O -16.621 11.703 -27.652 1.00 . A A . 78 GLN O 1 1
3 2123 1 1 78 GLN OE1 O -17.015 10.449 -21.921 1.00 . A A . 78 GLN OE1 1 1
3 2124 1 1 79 GLN C C -13.815 13.961 -28.360 1.00 . A A . 79 GLN C 1 1
3 2125 1 1 79 GLN CA C -15.010 13.965 -27.406 1.00 . A A . 79 GLN CA 1 1
3 2126 1 1 79 GLN CB C -15.023 15.251 -26.557 1.00 . A A . 79 GLN CB 1 1
3 2127 1 1 79 GLN CD C -17.547 15.685 -26.672 1.00 . A A . 79 GLN CD 1 1
3 2128 1 1 79 GLN CG C -16.318 15.480 -25.782 1.00 . A A . 79 GLN CG 1 1
3 2129 1 1 79 GLN H H -14.355 12.761 -25.798 1.00 . A A . 79 GLN H 1 1
3 2130 1 1 79 GLN HA H -15.919 13.919 -27.988 1.00 . A A . 79 GLN HA 1 1
3 2131 1 1 79 GLN HB2 H -14.214 15.203 -25.844 1.00 . A A . 79 GLN HB2 1 1
3 2132 1 1 79 GLN HB3 H -14.866 16.097 -27.209 1.00 . A A . 79 GLN HB3 1 1
3 2133 1 1 79 GLN HE21 H -16.467 16.609 -28.069 1.00 . A A . 79 GLN HE21 1 1
3 2134 1 1 79 GLN HE22 H -18.153 16.435 -28.417 1.00 . A A . 79 GLN HE22 1 1
3 2135 1 1 79 GLN HG2 H -16.496 14.623 -25.148 1.00 . A A . 79 GLN HG2 1 1
3 2136 1 1 79 GLN HG3 H -16.195 16.357 -25.161 1.00 . A A . 79 GLN HG3 1 1
3 2137 1 1 79 GLN N N -14.972 12.781 -26.563 1.00 . A A . 79 GLN N 1 1
3 2138 1 1 79 GLN NE2 N -17.372 16.307 -27.836 1.00 . A A . 79 GLN NE2 1 1
3 2139 1 1 79 GLN O O -12.715 14.381 -27.947 1.00 . A A . 79 GLN O 1 1
3 2140 1 1 79 GLN OXT O -13.979 13.521 -29.515 1.00 . A A . 79 GLN OXT 1 1
3 2141 1 1 79 GLN OE1 O -18.656 15.313 -26.299 1.00 . A A . 79 GLN OE1 1 1
3 2142 2 2 1 ZN ZN ZN -1.545 -6.110 2.641 1.00 . B A . 80 ZN ZN 1 1
4 2143 1 1 33 ASN C C -2.341 15.173 5.357 1.00 . A A . 33 ASN C 1 1
4 2144 1 1 33 ASN CA C -2.854 15.288 6.793 1.00 . A A . 33 ASN CA 1 1
4 2145 1 1 33 ASN CB C -4.406 15.292 6.882 1.00 . A A . 33 ASN CB 1 1
4 2146 1 1 33 ASN CG C -5.095 16.589 6.451 1.00 . A A . 33 ASN CG 1 1
4 2147 1 1 33 ASN H H -2.352 17.328 7.030 1.00 . A A . 33 ASN H 1 1
4 2148 1 1 33 ASN HA H -2.493 14.420 7.331 1.00 . A A . 33 ASN HA 1 1
4 2149 1 1 33 ASN HB2 H -4.786 14.500 6.257 1.00 . A A . 33 ASN HB2 1 1
4 2150 1 1 33 ASN HB3 H -4.686 15.089 7.904 1.00 . A A . 33 ASN HB3 1 1
4 2151 1 1 33 ASN HD21 H -4.911 17.336 8.282 1.00 . A A . 33 ASN HD21 1 1
4 2152 1 1 33 ASN HD22 H -5.677 18.369 7.124 1.00 . A A . 33 ASN HD22 1 1
4 2153 1 1 33 ASN N N -2.276 16.444 7.457 1.00 . A A . 33 ASN N 1 1
4 2154 1 1 33 ASN ND2 N -5.245 17.524 7.380 1.00 . A A . 33 ASN ND2 1 1
4 2155 1 1 33 ASN O O -2.754 15.902 4.454 1.00 . A A . 33 ASN O 1 1
4 2156 1 1 33 ASN OD1 O -5.513 16.737 5.303 1.00 . A A . 33 ASN OD1 1 1
4 2157 1 1 34 MET C C -1.104 12.506 3.582 1.00 . A A . 34 MET C 1 1
4 2158 1 1 34 MET CA C -0.853 13.980 3.851 1.00 . A A . 34 MET CA 1 1
4 2159 1 1 34 MET CB C 0.643 14.320 3.762 1.00 . A A . 34 MET CB 1 1
4 2160 1 1 34 MET CE C 2.010 13.598 -0.138 1.00 . A A . 34 MET CE 1 1
4 2161 1 1 34 MET CG C 1.170 14.506 2.340 1.00 . A A . 34 MET CG 1 1
4 2162 1 1 34 MET H H -0.999 13.809 5.949 1.00 . A A . 34 MET H 1 1
4 2163 1 1 34 MET HA H -1.403 14.574 3.130 1.00 . A A . 34 MET HA 1 1
4 2164 1 1 34 MET HB2 H 0.824 15.233 4.310 1.00 . A A . 34 MET HB2 1 1
4 2165 1 1 34 MET HB3 H 1.204 13.521 4.224 1.00 . A A . 34 MET HB3 1 1
4 2166 1 1 34 MET HE1 H 2.139 12.781 -0.834 1.00 . A A . 34 MET HE1 1 1
4 2167 1 1 34 MET HE2 H 2.963 14.073 0.039 1.00 . A A . 34 MET HE2 1 1
4 2168 1 1 34 MET HE3 H 1.320 14.318 -0.554 1.00 . A A . 34 MET HE3 1 1
4 2169 1 1 34 MET HG2 H 0.483 15.143 1.805 1.00 . A A . 34 MET HG2 1 1
4 2170 1 1 34 MET HG3 H 2.129 14.992 2.396 1.00 . A A . 34 MET HG3 1 1
4 2171 1 1 34 MET N N -1.373 14.285 5.171 1.00 . A A . 34 MET N 1 1
4 2172 1 1 34 MET O O -0.429 11.636 4.134 1.00 . A A . 34 MET O 1 1
4 2173 1 1 34 MET SD S 1.358 12.971 1.406 1.00 . A A . 34 MET SD 1 1
4 2174 1 1 35 THR C C -2.304 10.445 1.086 1.00 . A A . 35 THR C 1 1
4 2175 1 1 35 THR CA C -2.542 10.883 2.524 1.00 . A A . 35 THR CA 1 1
4 2176 1 1 35 THR CB C -4.037 10.722 2.871 1.00 . A A . 35 THR CB 1 1
4 2177 1 1 35 THR CG2 C -4.252 10.773 4.375 1.00 . A A . 35 THR CG2 1 1
4 2178 1 1 35 THR H H -2.516 12.975 2.259 1.00 . A A . 35 THR H 1 1
4 2179 1 1 35 THR HA H -1.980 10.236 3.184 1.00 . A A . 35 THR HA 1 1
4 2180 1 1 35 THR HB H -4.367 9.759 2.514 1.00 . A A . 35 THR HB 1 1
4 2181 1 1 35 THR HG1 H -4.277 12.215 1.582 1.00 . A A . 35 THR HG1 1 1
4 2182 1 1 35 THR HG21 H -5.303 10.660 4.591 1.00 . A A . 35 THR HG21 1 1
4 2183 1 1 35 THR HG22 H -3.909 11.723 4.758 1.00 . A A . 35 THR HG22 1 1
4 2184 1 1 35 THR HG23 H -3.697 9.972 4.846 1.00 . A A . 35 THR HG23 1 1
4 2185 1 1 35 THR N N -2.090 12.238 2.752 1.00 . A A . 35 THR N 1 1
4 2186 1 1 35 THR O O -2.689 11.134 0.143 1.00 . A A . 35 THR O 1 1
4 2187 1 1 35 THR OG1 O -4.819 11.746 2.238 1.00 . A A . 35 THR OG1 1 1
4 2188 1 1 36 VAL C C -2.112 7.289 -0.318 1.00 . A A . 36 VAL C 1 1
4 2189 1 1 36 VAL CA C -1.460 8.669 -0.353 1.00 . A A . 36 VAL CA 1 1
4 2190 1 1 36 VAL CB C 0.043 8.546 -0.772 1.00 . A A . 36 VAL CB 1 1
4 2191 1 1 36 VAL CG1 C 0.656 9.920 -1.011 1.00 . A A . 36 VAL CG1 1 1
4 2192 1 1 36 VAL CG2 C 0.881 7.775 0.258 1.00 . A A . 36 VAL CG2 1 1
4 2193 1 1 36 VAL H H -1.263 8.873 1.736 1.00 . A A . 36 VAL H 1 1
4 2194 1 1 36 VAL HA H -1.973 9.267 -1.095 1.00 . A A . 36 VAL HA 1 1
4 2195 1 1 36 VAL HB H 0.081 8.002 -1.707 1.00 . A A . 36 VAL HB 1 1
4 2196 1 1 36 VAL HG11 H 0.605 10.503 -0.103 1.00 . A A . 36 VAL HG11 1 1
4 2197 1 1 36 VAL HG12 H 0.115 10.427 -1.795 1.00 . A A . 36 VAL HG12 1 1
4 2198 1 1 36 VAL HG13 H 1.690 9.806 -1.306 1.00 . A A . 36 VAL HG13 1 1
4 2199 1 1 36 VAL HG21 H 1.902 7.707 -0.088 1.00 . A A . 36 VAL HG21 1 1
4 2200 1 1 36 VAL HG22 H 0.477 6.781 0.379 1.00 . A A . 36 VAL HG22 1 1
4 2201 1 1 36 VAL HG23 H 0.855 8.292 1.206 1.00 . A A . 36 VAL HG23 1 1
4 2202 1 1 36 VAL N N -1.635 9.312 0.936 1.00 . A A . 36 VAL N 1 1
4 2203 1 1 36 VAL O O -2.126 6.618 0.717 1.00 . A A . 36 VAL O 1 1
4 2204 1 1 37 ASP C C -2.187 4.631 -2.114 1.00 . A A . 37 ASP C 1 1
4 2205 1 1 37 ASP CA C -3.240 5.552 -1.535 1.00 . A A . 37 ASP CA 1 1
4 2206 1 1 37 ASP CB C -4.483 5.559 -2.403 1.00 . A A . 37 ASP CB 1 1
4 2207 1 1 37 ASP CG C -5.534 4.638 -1.849 1.00 . A A . 37 ASP CG 1 1
4 2208 1 1 37 ASP H H -2.721 7.481 -2.201 1.00 . A A . 37 ASP H 1 1
4 2209 1 1 37 ASP HA H -3.509 5.206 -0.551 1.00 . A A . 37 ASP HA 1 1
4 2210 1 1 37 ASP HB2 H -4.891 6.558 -2.446 1.00 . A A . 37 ASP HB2 1 1
4 2211 1 1 37 ASP HB3 H -4.225 5.231 -3.400 1.00 . A A . 37 ASP HB3 1 1
4 2212 1 1 37 ASP N N -2.684 6.883 -1.428 1.00 . A A . 37 ASP N 1 1
4 2213 1 1 37 ASP O O -1.498 5.004 -3.061 1.00 . A A . 37 ASP O 1 1
4 2214 1 1 37 ASP OD1 O -5.275 3.431 -1.727 1.00 . A A . 37 ASP OD1 1 1
4 2215 1 1 37 ASP OD2 O -6.643 5.120 -1.551 1.00 . A A . 37 ASP OD2 1 1
4 2216 1 1 38 ILE C C -1.769 1.169 -2.343 1.00 . A A . 38 ILE C 1 1
4 2217 1 1 38 ILE CA C -1.060 2.473 -1.992 1.00 . A A . 38 ILE CA 1 1
4 2218 1 1 38 ILE CB C 0.082 2.182 -0.974 1.00 . A A . 38 ILE CB 1 1
4 2219 1 1 38 ILE CD1 C 0.472 0.985 1.246 1.00 . A A . 38 ILE CD1 1 1
4 2220 1 1 38 ILE CG1 C -0.466 1.828 0.421 1.00 . A A . 38 ILE CG1 1 1
4 2221 1 1 38 ILE CG2 C 1.024 3.374 -0.889 1.00 . A A . 38 ILE CG2 1 1
4 2222 1 1 38 ILE H H -2.560 3.257 -0.707 1.00 . A A . 38 ILE H 1 1
4 2223 1 1 38 ILE HA H -0.610 2.868 -2.896 1.00 . A A . 38 ILE HA 1 1
4 2224 1 1 38 ILE HB H 0.649 1.343 -1.350 1.00 . A A . 38 ILE HB 1 1
4 2225 1 1 38 ILE HD11 H 1.369 1.545 1.456 1.00 . A A . 38 ILE HD11 1 1
4 2226 1 1 38 ILE HD12 H 0.724 0.090 0.695 1.00 . A A . 38 ILE HD12 1 1
4 2227 1 1 38 ILE HD13 H -0.009 0.712 2.177 1.00 . A A . 38 ILE HD13 1 1
4 2228 1 1 38 ILE HG12 H -0.658 2.738 0.971 1.00 . A A . 38 ILE HG12 1 1
4 2229 1 1 38 ILE HG13 H -1.389 1.282 0.304 1.00 . A A . 38 ILE HG13 1 1
4 2230 1 1 38 ILE HG21 H 0.470 4.251 -0.586 1.00 . A A . 38 ILE HG21 1 1
4 2231 1 1 38 ILE HG22 H 1.472 3.546 -1.856 1.00 . A A . 38 ILE HG22 1 1
4 2232 1 1 38 ILE HG23 H 1.796 3.167 -0.165 1.00 . A A . 38 ILE HG23 1 1
4 2233 1 1 38 ILE N N -2.018 3.464 -1.505 1.00 . A A . 38 ILE N 1 1
4 2234 1 1 38 ILE O O -2.538 0.650 -1.553 1.00 . A A . 38 ILE O 1 1
4 2235 1 1 39 LEU C C -1.128 -1.739 -3.955 1.00 . A A . 39 LEU C 1 1
4 2236 1 1 39 LEU CA C -2.122 -0.588 -3.979 1.00 . A A . 39 LEU CA 1 1
4 2237 1 1 39 LEU CB C -2.683 -0.371 -5.396 1.00 . A A . 39 LEU CB 1 1
4 2238 1 1 39 LEU CD1 C -4.593 -0.497 -7.006 1.00 . A A . 39 LEU CD1 1 1
4 2239 1 1 39 LEU CD2 C -3.878 -2.571 -5.842 1.00 . A A . 39 LEU CD2 1 1
4 2240 1 1 39 LEU CG C -4.022 -1.060 -5.719 1.00 . A A . 39 LEU CG 1 1
4 2241 1 1 39 LEU H H -0.753 1.019 -4.054 1.00 . A A . 39 LEU H 1 1
4 2242 1 1 39 LEU HA H -2.936 -0.811 -3.301 1.00 . A A . 39 LEU HA 1 1
4 2243 1 1 39 LEU HB2 H -2.814 0.693 -5.543 1.00 . A A . 39 LEU HB2 1 1
4 2244 1 1 39 LEU HB3 H -1.947 -0.720 -6.105 1.00 . A A . 39 LEU HB3 1 1
4 2245 1 1 39 LEU HD11 H -4.751 0.564 -6.895 1.00 . A A . 39 LEU HD11 1 1
4 2246 1 1 39 LEU HD12 H -5.532 -0.983 -7.225 1.00 . A A . 39 LEU HD12 1 1
4 2247 1 1 39 LEU HD13 H -3.898 -0.676 -7.815 1.00 . A A . 39 LEU HD13 1 1
4 2248 1 1 39 LEU HD21 H -4.844 -3.010 -6.041 1.00 . A A . 39 LEU HD21 1 1
4 2249 1 1 39 LEU HD22 H -3.485 -2.970 -4.917 1.00 . A A . 39 LEU HD22 1 1
4 2250 1 1 39 LEU HD23 H -3.201 -2.804 -6.650 1.00 . A A . 39 LEU HD23 1 1
4 2251 1 1 39 LEU HG H -4.728 -0.855 -4.928 1.00 . A A . 39 LEU HG 1 1
4 2252 1 1 39 LEU N N -1.465 0.620 -3.511 1.00 . A A . 39 LEU N 1 1
4 2253 1 1 39 LEU O O -0.041 -1.640 -4.508 1.00 . A A . 39 LEU O 1 1
4 2254 1 1 40 CYS C C -0.387 -4.743 -4.368 1.00 . A A . 40 CYS C 1 1
4 2255 1 1 40 CYS CA C -0.702 -3.998 -3.087 1.00 . A A . 40 CYS CA 1 1
4 2256 1 1 40 CYS CB C -1.425 -4.958 -2.176 1.00 . A A . 40 CYS CB 1 1
4 2257 1 1 40 CYS H H -2.450 -2.822 -2.948 1.00 . A A . 40 CYS H 1 1
4 2258 1 1 40 CYS HA H 0.214 -3.689 -2.616 1.00 . A A . 40 CYS HA 1 1
4 2259 1 1 40 CYS HB2 H -2.290 -4.461 -1.764 1.00 . A A . 40 CYS HB2 1 1
4 2260 1 1 40 CYS HB3 H -1.756 -5.806 -2.760 1.00 . A A . 40 CYS HB3 1 1
4 2261 1 1 40 CYS N N -1.537 -2.818 -3.303 1.00 . A A . 40 CYS N 1 1
4 2262 1 1 40 CYS O O -1.198 -4.799 -5.296 1.00 . A A . 40 CYS O 1 1
4 2263 1 1 40 CYS SG S -0.458 -5.598 -0.789 1.00 . A A . 40 CYS SG 1 1
4 2264 1 1 41 ASN C C 0.832 -7.629 -5.255 1.00 . A A . 41 ASN C 1 1
4 2265 1 1 41 ASN CA C 1.199 -6.162 -5.511 1.00 . A A . 41 ASN CA 1 1
4 2266 1 1 41 ASN CB C 2.713 -6.034 -5.735 1.00 . A A . 41 ASN CB 1 1
4 2267 1 1 41 ASN CG C 3.220 -4.589 -5.788 1.00 . A A . 41 ASN CG 1 1
4 2268 1 1 41 ASN H H 1.401 -5.228 -3.630 1.00 . A A . 41 ASN H 1 1
4 2269 1 1 41 ASN HA H 0.677 -5.815 -6.390 1.00 . A A . 41 ASN HA 1 1
4 2270 1 1 41 ASN HB2 H 3.223 -6.536 -4.929 1.00 . A A . 41 ASN HB2 1 1
4 2271 1 1 41 ASN HB3 H 2.970 -6.516 -6.667 1.00 . A A . 41 ASN HB3 1 1
4 2272 1 1 41 ASN HD21 H 5.006 -5.177 -5.153 1.00 . A A . 41 ASN HD21 1 1
4 2273 1 1 41 ASN HD22 H 4.827 -3.480 -5.465 1.00 . A A . 41 ASN HD22 1 1
4 2274 1 1 41 ASN N N 0.783 -5.348 -4.388 1.00 . A A . 41 ASN N 1 1
4 2275 1 1 41 ASN ND2 N 4.472 -4.396 -5.430 1.00 . A A . 41 ASN ND2 1 1
4 2276 1 1 41 ASN O O 0.758 -8.430 -6.184 1.00 . A A . 41 ASN O 1 1
4 2277 1 1 41 ASN OD1 O 2.503 -3.659 -6.156 1.00 . A A . 41 ASN OD1 1 1
4 2278 1 1 42 ASP C C -1.185 -9.613 -3.355 1.00 . A A . 42 ASP C 1 1
4 2279 1 1 42 ASP CA C 0.312 -9.347 -3.584 1.00 . A A . 42 ASP CA 1 1
4 2280 1 1 42 ASP CB C 1.148 -9.756 -2.352 1.00 . A A . 42 ASP CB 1 1
4 2281 1 1 42 ASP CG C 1.063 -8.799 -1.171 1.00 . A A . 42 ASP CG 1 1
4 2282 1 1 42 ASP H H 0.641 -7.275 -3.285 1.00 . A A . 42 ASP H 1 1
4 2283 1 1 42 ASP HA H 0.622 -9.968 -4.410 1.00 . A A . 42 ASP HA 1 1
4 2284 1 1 42 ASP HB2 H 0.815 -10.722 -2.016 1.00 . A A . 42 ASP HB2 1 1
4 2285 1 1 42 ASP HB3 H 2.186 -9.830 -2.653 1.00 . A A . 42 ASP HB3 1 1
4 2286 1 1 42 ASP N N 0.598 -7.966 -3.978 1.00 . A A . 42 ASP N 1 1
4 2287 1 1 42 ASP O O -1.744 -10.508 -3.981 1.00 . A A . 42 ASP O 1 1
4 2288 1 1 42 ASP OD1 O 1.869 -7.857 -1.111 1.00 . A A . 42 ASP OD1 1 1
4 2289 1 1 42 ASP OD2 O 0.178 -8.977 -0.311 1.00 . A A . 42 ASP OD2 1 1
4 2290 1 1 43 CYS C C -4.213 -8.282 -2.972 1.00 . A A . 43 CYS C 1 1
4 2291 1 1 43 CYS CA C -3.241 -9.096 -2.128 1.00 . A A . 43 CYS CA 1 1
4 2292 1 1 43 CYS CB C -3.510 -8.875 -0.614 1.00 . A A . 43 CYS CB 1 1
4 2293 1 1 43 CYS H H -1.368 -8.093 -2.060 1.00 . A A . 43 CYS H 1 1
4 2294 1 1 43 CYS HA H -3.422 -10.139 -2.348 1.00 . A A . 43 CYS HA 1 1
4 2295 1 1 43 CYS HB2 H -4.414 -9.396 -0.344 1.00 . A A . 43 CYS HB2 1 1
4 2296 1 1 43 CYS HB3 H -2.688 -9.307 -0.060 1.00 . A A . 43 CYS HB3 1 1
4 2297 1 1 43 CYS N N -1.840 -8.831 -2.487 1.00 . A A . 43 CYS N 1 1
4 2298 1 1 43 CYS O O -5.423 -8.460 -2.835 1.00 . A A . 43 CYS O 1 1
4 2299 1 1 43 CYS SG S -3.711 -7.140 -0.032 1.00 . A A . 43 CYS SG 1 1
4 2300 1 1 44 ASN C C -5.431 -5.645 -3.909 1.00 . A A . 44 ASN C 1 1
4 2301 1 1 44 ASN CA C -4.441 -6.490 -4.710 1.00 . A A . 44 ASN CA 1 1
4 2302 1 1 44 ASN CB C -5.138 -7.246 -5.838 1.00 . A A . 44 ASN CB 1 1
4 2303 1 1 44 ASN CG C -4.192 -7.591 -6.957 1.00 . A A . 44 ASN CG 1 1
4 2304 1 1 44 ASN H H -2.704 -7.471 -4.025 1.00 . A A . 44 ASN H 1 1
4 2305 1 1 44 ASN HA H -3.728 -5.817 -5.160 1.00 . A A . 44 ASN HA 1 1
4 2306 1 1 44 ASN HB2 H -5.552 -8.163 -5.446 1.00 . A A . 44 ASN HB2 1 1
4 2307 1 1 44 ASN HB3 H -5.936 -6.636 -6.235 1.00 . A A . 44 ASN HB3 1 1
4 2308 1 1 44 ASN HD21 H -5.641 -7.286 -8.238 1.00 . A A . 44 ASN HD21 1 1
4 2309 1 1 44 ASN HD22 H -4.122 -7.743 -8.914 1.00 . A A . 44 ASN HD22 1 1
4 2310 1 1 44 ASN N N -3.667 -7.422 -3.868 1.00 . A A . 44 ASN N 1 1
4 2311 1 1 44 ASN ND2 N -4.703 -7.541 -8.155 1.00 . A A . 44 ASN ND2 1 1
4 2312 1 1 44 ASN O O -6.579 -5.444 -4.307 1.00 . A A . 44 ASN O 1 1
4 2313 1 1 44 ASN OD1 O -3.010 -7.866 -6.749 1.00 . A A . 44 ASN OD1 1 1
4 2314 1 1 45 GLY C C -5.091 -3.027 -1.604 1.00 . A A . 45 GLY C 1 1
4 2315 1 1 45 GLY CA C -5.771 -4.327 -1.924 1.00 . A A . 45 GLY CA 1 1
4 2316 1 1 45 GLY H H -4.046 -5.356 -2.518 1.00 . A A . 45 GLY H 1 1
4 2317 1 1 45 GLY HA2 H -6.710 -4.124 -2.414 1.00 . A A . 45 GLY HA2 1 1
4 2318 1 1 45 GLY HA3 H -5.964 -4.860 -1.003 1.00 . A A . 45 GLY HA3 1 1
4 2319 1 1 45 GLY N N -4.959 -5.148 -2.777 1.00 . A A . 45 GLY N 1 1
4 2320 1 1 45 GLY O O -3.921 -3.013 -1.204 1.00 . A A . 45 GLY O 1 1
4 2321 1 1 46 ARG C C -5.643 -0.106 -0.169 1.00 . A A . 46 ARG C 1 1
4 2322 1 1 46 ARG CA C -5.269 -0.624 -1.547 1.00 . A A . 46 ARG CA 1 1
4 2323 1 1 46 ARG CB C -5.676 0.359 -2.642 1.00 . A A . 46 ARG CB 1 1
4 2324 1 1 46 ARG CD C -7.422 1.309 -4.143 1.00 . A A . 46 ARG CD 1 1
4 2325 1 1 46 ARG CG C -7.163 0.433 -2.935 1.00 . A A . 46 ARG CG 1 1
4 2326 1 1 46 ARG CZ C -7.838 3.690 -4.671 1.00 . A A . 46 ARG CZ 1 1
4 2327 1 1 46 ARG H H -6.741 -2.028 -2.109 1.00 . A A . 46 ARG H 1 1
4 2328 1 1 46 ARG HA H -4.192 -0.726 -1.573 1.00 . A A . 46 ARG HA 1 1
4 2329 1 1 46 ARG HB2 H -5.345 1.345 -2.354 1.00 . A A . 46 ARG HB2 1 1
4 2330 1 1 46 ARG HB3 H -5.169 0.080 -3.551 1.00 . A A . 46 ARG HB3 1 1
4 2331 1 1 46 ARG HD2 H -6.652 1.108 -4.870 1.00 . A A . 46 ARG HD2 1 1
4 2332 1 1 46 ARG HD3 H -8.385 1.058 -4.556 1.00 . A A . 46 ARG HD3 1 1
4 2333 1 1 46 ARG HE H -7.006 3.011 -2.970 1.00 . A A . 46 ARG HE 1 1
4 2334 1 1 46 ARG HG2 H -7.533 -0.563 -3.136 1.00 . A A . 46 ARG HG2 1 1
4 2335 1 1 46 ARG HG3 H -7.678 0.846 -2.079 1.00 . A A . 46 ARG HG3 1 1
4 2336 1 1 46 ARG HH11 H -8.349 2.420 -6.162 1.00 . A A . 46 ARG HH11 1 1
4 2337 1 1 46 ARG HH12 H -8.630 4.104 -6.485 1.00 . A A . 46 ARG HH12 1 1
4 2338 1 1 46 ARG HH21 H -7.406 5.218 -3.418 1.00 . A A . 46 ARG HH21 1 1
4 2339 1 1 46 ARG HH22 H -8.136 5.668 -4.931 1.00 . A A . 46 ARG HH22 1 1
4 2340 1 1 46 ARG N N -5.813 -1.941 -1.796 1.00 . A A . 46 ARG N 1 1
4 2341 1 1 46 ARG NE N -7.388 2.739 -3.842 1.00 . A A . 46 ARG NE 1 1
4 2342 1 1 46 ARG NH1 N -8.316 3.379 -5.864 1.00 . A A . 46 ARG NH1 1 1
4 2343 1 1 46 ARG NH2 N -7.788 4.960 -4.314 1.00 . A A . 46 ARG NH2 1 1
4 2344 1 1 46 ARG O O -6.630 -0.532 0.433 1.00 . A A . 46 ARG O 1 1
4 2345 1 1 47 SER C C -4.647 2.835 1.625 1.00 . A A . 47 SER C 1 1
4 2346 1 1 47 SER CA C -4.973 1.351 1.660 1.00 . A A . 47 SER CA 1 1
4 2347 1 1 47 SER CB C -4.046 0.633 2.656 1.00 . A A . 47 SER CB 1 1
4 2348 1 1 47 SER H H -4.050 1.087 -0.215 1.00 . A A . 47 SER H 1 1
4 2349 1 1 47 SER HA H -6.000 1.217 1.964 1.00 . A A . 47 SER HA 1 1
4 2350 1 1 47 SER HB2 H -3.015 0.811 2.381 1.00 . A A . 47 SER HB2 1 1
4 2351 1 1 47 SER HB3 H -4.223 1.016 3.651 1.00 . A A . 47 SER HB3 1 1
4 2352 1 1 47 SER HG H -5.062 -0.955 2.114 1.00 . A A . 47 SER HG 1 1
4 2353 1 1 47 SER N N -4.810 0.786 0.336 1.00 . A A . 47 SER N 1 1
4 2354 1 1 47 SER O O -3.543 3.220 1.230 1.00 . A A . 47 SER O 1 1
4 2355 1 1 47 SER OG O -4.284 -0.769 2.658 1.00 . A A . 47 SER OG 1 1
4 2356 1 1 48 THR C C -4.653 5.378 3.428 1.00 . A A . 48 THR C 1 1
4 2357 1 1 48 THR CA C -5.368 5.095 2.112 1.00 . A A . 48 THR CA 1 1
4 2358 1 1 48 THR CB C -6.678 5.905 2.046 1.00 . A A . 48 THR CB 1 1
4 2359 1 1 48 THR CG2 C -6.404 7.336 1.599 1.00 . A A . 48 THR CG2 1 1
4 2360 1 1 48 THR H H -6.498 3.315 2.232 1.00 . A A . 48 THR H 1 1
4 2361 1 1 48 THR HA H -4.731 5.391 1.290 1.00 . A A . 48 THR HA 1 1
4 2362 1 1 48 THR HB H -7.127 5.926 3.029 1.00 . A A . 48 THR HB 1 1
4 2363 1 1 48 THR HG1 H -7.119 5.108 0.289 1.00 . A A . 48 THR HG1 1 1
4 2364 1 1 48 THR HG21 H -5.737 7.812 2.303 1.00 . A A . 48 THR HG21 1 1
4 2365 1 1 48 THR HG22 H -7.335 7.883 1.558 1.00 . A A . 48 THR HG22 1 1
4 2366 1 1 48 THR HG23 H -5.947 7.327 0.619 1.00 . A A . 48 THR HG23 1 1
4 2367 1 1 48 THR N N -5.610 3.667 2.014 1.00 . A A . 48 THR N 1 1
4 2368 1 1 48 THR O O -5.228 5.254 4.514 1.00 . A A . 48 THR O 1 1
4 2369 1 1 48 THR OG1 O -7.583 5.287 1.123 1.00 . A A . 48 THR OG1 1 1
4 2370 1 1 49 VAL C C -1.795 7.210 4.404 1.00 . A A . 49 VAL C 1 1
4 2371 1 1 49 VAL CA C -2.501 5.868 4.455 1.00 . A A . 49 VAL CA 1 1
4 2372 1 1 49 VAL CB C -1.439 4.726 4.515 1.00 . A A . 49 VAL CB 1 1
4 2373 1 1 49 VAL CG1 C -2.081 3.395 4.860 1.00 . A A . 49 VAL CG1 1 1
4 2374 1 1 49 VAL CG2 C -0.673 4.605 3.202 1.00 . A A . 49 VAL CG2 1 1
4 2375 1 1 49 VAL H H -3.027 5.910 2.411 1.00 . A A . 49 VAL H 1 1
4 2376 1 1 49 VAL HA H -3.101 5.825 5.353 1.00 . A A . 49 VAL HA 1 1
4 2377 1 1 49 VAL HB H -0.730 4.968 5.296 1.00 . A A . 49 VAL HB 1 1
4 2378 1 1 49 VAL HG11 H -2.562 3.468 5.824 1.00 . A A . 49 VAL HG11 1 1
4 2379 1 1 49 VAL HG12 H -1.324 2.623 4.894 1.00 . A A . 49 VAL HG12 1 1
4 2380 1 1 49 VAL HG13 H -2.817 3.146 4.110 1.00 . A A . 49 VAL HG13 1 1
4 2381 1 1 49 VAL HG21 H 0.042 3.797 3.275 1.00 . A A . 49 VAL HG21 1 1
4 2382 1 1 49 VAL HG22 H -0.157 5.529 3.002 1.00 . A A . 49 VAL HG22 1 1
4 2383 1 1 49 VAL HG23 H -1.368 4.398 2.401 1.00 . A A . 49 VAL HG23 1 1
4 2384 1 1 49 VAL N N -3.388 5.727 3.311 1.00 . A A . 49 VAL N 1 1
4 2385 1 1 49 VAL O O -1.902 7.933 3.428 1.00 . A A . 49 VAL O 1 1
4 2386 1 1 50 GLN C C 1.112 8.346 4.909 1.00 . A A . 50 GLN C 1 1
4 2387 1 1 50 GLN CA C -0.246 8.722 5.491 1.00 . A A . 50 GLN CA 1 1
4 2388 1 1 50 GLN CB C -0.081 9.281 6.918 1.00 . A A . 50 GLN CB 1 1
4 2389 1 1 50 GLN CD C -2.413 9.050 7.983 1.00 . A A . 50 GLN CD 1 1
4 2390 1 1 50 GLN CG C -1.316 9.983 7.497 1.00 . A A . 50 GLN CG 1 1
4 2391 1 1 50 GLN H H -1.119 6.959 6.258 1.00 . A A . 50 GLN H 1 1
4 2392 1 1 50 GLN HA H -0.703 9.476 4.863 1.00 . A A . 50 GLN HA 1 1
4 2393 1 1 50 GLN HB2 H 0.173 8.467 7.581 1.00 . A A . 50 GLN HB2 1 1
4 2394 1 1 50 GLN HB3 H 0.742 9.988 6.914 1.00 . A A . 50 GLN HB3 1 1
4 2395 1 1 50 GLN HE21 H -3.339 9.151 6.231 1.00 . A A . 50 GLN HE21 1 1
4 2396 1 1 50 GLN HE22 H -4.089 8.139 7.418 1.00 . A A . 50 GLN HE22 1 1
4 2397 1 1 50 GLN HG2 H -0.999 10.587 8.331 1.00 . A A . 50 GLN HG2 1 1
4 2398 1 1 50 GLN HG3 H -1.731 10.621 6.733 1.00 . A A . 50 GLN HG3 1 1
4 2399 1 1 50 GLN N N -1.091 7.542 5.468 1.00 . A A . 50 GLN N 1 1
4 2400 1 1 50 GLN NE2 N -3.380 8.756 7.127 1.00 . A A . 50 GLN NE2 1 1
4 2401 1 1 50 GLN O O 1.538 7.193 5.055 1.00 . A A . 50 GLN O 1 1
4 2402 1 1 50 GLN OE1 O -2.397 8.608 9.122 1.00 . A A . 50 GLN OE1 1 1
4 2403 1 1 51 PHE C C 4.132 8.779 4.679 1.00 . A A . 51 PHE C 1 1
4 2404 1 1 51 PHE CA C 3.072 9.033 3.611 1.00 . A A . 51 PHE CA 1 1
4 2405 1 1 51 PHE CB C 3.527 10.177 2.685 1.00 . A A . 51 PHE CB 1 1
4 2406 1 1 51 PHE CD1 C 4.950 9.017 0.970 1.00 . A A . 51 PHE CD1 1 1
4 2407 1 1 51 PHE CD2 C 6.027 10.505 2.485 1.00 . A A . 51 PHE CD2 1 1
4 2408 1 1 51 PHE CE1 C 6.166 8.734 0.385 1.00 . A A . 51 PHE CE1 1 1
4 2409 1 1 51 PHE CE2 C 7.245 10.221 1.907 1.00 . A A . 51 PHE CE2 1 1
4 2410 1 1 51 PHE CG C 4.861 9.905 2.023 1.00 . A A . 51 PHE CG 1 1
4 2411 1 1 51 PHE CZ C 7.316 9.334 0.856 1.00 . A A . 51 PHE CZ 1 1
4 2412 1 1 51 PHE H H 1.369 10.189 4.152 1.00 . A A . 51 PHE H 1 1
4 2413 1 1 51 PHE HA H 2.972 8.132 3.022 1.00 . A A . 51 PHE HA 1 1
4 2414 1 1 51 PHE HB2 H 2.791 10.319 1.909 1.00 . A A . 51 PHE HB2 1 1
4 2415 1 1 51 PHE HB3 H 3.622 11.084 3.262 1.00 . A A . 51 PHE HB3 1 1
4 2416 1 1 51 PHE HD1 H 4.054 8.544 0.605 1.00 . A A . 51 PHE HD1 1 1
4 2417 1 1 51 PHE HD2 H 5.975 11.202 3.310 1.00 . A A . 51 PHE HD2 1 1
4 2418 1 1 51 PHE HE1 H 6.219 8.038 -0.439 1.00 . A A . 51 PHE HE1 1 1
4 2419 1 1 51 PHE HE2 H 8.144 10.696 2.275 1.00 . A A . 51 PHE HE2 1 1
4 2420 1 1 51 PHE HZ H 8.269 9.110 0.400 1.00 . A A . 51 PHE HZ 1 1
4 2421 1 1 51 PHE N N 1.768 9.297 4.229 1.00 . A A . 51 PHE N 1 1
4 2422 1 1 51 PHE O O 4.446 9.651 5.491 1.00 . A A . 51 PHE O 1 1
4 2423 1 1 52 HIS C C 7.018 7.053 4.885 1.00 . A A . 52 HIS C 1 1
4 2424 1 1 52 HIS CA C 5.666 7.135 5.592 1.00 . A A . 52 HIS CA 1 1
4 2425 1 1 52 HIS CB C 5.243 5.770 6.175 1.00 . A A . 52 HIS CB 1 1
4 2426 1 1 52 HIS CD2 C 6.180 6.127 8.569 1.00 . A A . 52 HIS CD2 1 1
4 2427 1 1 52 HIS CE1 C 6.787 4.063 8.975 1.00 . A A . 52 HIS CE1 1 1
4 2428 1 1 52 HIS CG C 5.901 5.395 7.468 1.00 . A A . 52 HIS CG 1 1
4 2429 1 1 52 HIS H H 4.398 6.959 3.929 1.00 . A A . 52 HIS H 1 1
4 2430 1 1 52 HIS HA H 5.724 7.865 6.384 1.00 . A A . 52 HIS HA 1 1
4 2431 1 1 52 HIS HB2 H 4.178 5.775 6.346 1.00 . A A . 52 HIS HB2 1 1
4 2432 1 1 52 HIS HB3 H 5.475 4.994 5.455 1.00 . A A . 52 HIS HB3 1 1
4 2433 1 1 52 HIS HD1 H 6.203 3.334 7.156 1.00 . A A . 52 HIS HD1 1 1
4 2434 1 1 52 HIS HD2 H 6.017 7.186 8.688 1.00 . A A . 52 HIS HD2 1 1
4 2435 1 1 52 HIS HE1 H 7.179 3.182 9.467 1.00 . A A . 52 HIS HE1 1 1
4 2436 1 1 52 HIS HE2 H 6.906 5.496 10.433 1.00 . A A . 52 HIS HE2 1 1
4 2437 1 1 52 HIS N N 4.672 7.574 4.642 1.00 . A A . 52 HIS N 1 1
4 2438 1 1 52 HIS ND1 N 6.294 4.109 7.755 1.00 . A A . 52 HIS ND1 1 1
4 2439 1 1 52 HIS NE2 N 6.733 5.276 9.488 1.00 . A A . 52 HIS NE2 1 1
4 2440 1 1 52 HIS O O 7.130 6.442 3.819 1.00 . A A . 52 HIS O 1 1
4 2441 1 1 53 ILE C C 10.012 6.292 4.955 1.00 . A A . 53 ILE C 1 1
4 2442 1 1 53 ILE CA C 9.412 7.712 4.958 1.00 . A A . 53 ILE CA 1 1
4 2443 1 1 53 ILE CB C 10.316 8.723 5.775 1.00 . A A . 53 ILE CB 1 1
4 2444 1 1 53 ILE CD1 C 8.840 10.850 5.676 1.00 . A A . 53 ILE CD1 1 1
4 2445 1 1 53 ILE CG1 C 10.139 10.173 5.279 1.00 . A A . 53 ILE CG1 1 1
4 2446 1 1 53 ILE CG2 C 11.807 8.366 5.754 1.00 . A A . 53 ILE CG2 1 1
4 2447 1 1 53 ILE H H 7.831 8.202 6.304 1.00 . A A . 53 ILE H 1 1
4 2448 1 1 53 ILE HA H 9.364 8.060 3.936 1.00 . A A . 53 ILE HA 1 1
4 2449 1 1 53 ILE HB H 9.993 8.679 6.804 1.00 . A A . 53 ILE HB 1 1
4 2450 1 1 53 ILE HD11 H 8.770 10.893 6.752 1.00 . A A . 53 ILE HD11 1 1
4 2451 1 1 53 ILE HD12 H 8.005 10.289 5.283 1.00 . A A . 53 ILE HD12 1 1
4 2452 1 1 53 ILE HD13 H 8.819 11.854 5.275 1.00 . A A . 53 ILE HD13 1 1
4 2453 1 1 53 ILE HG12 H 10.946 10.771 5.677 1.00 . A A . 53 ILE HG12 1 1
4 2454 1 1 53 ILE HG13 H 10.200 10.185 4.199 1.00 . A A . 53 ILE HG13 1 1
4 2455 1 1 53 ILE HG21 H 12.167 8.372 4.736 1.00 . A A . 53 ILE HG21 1 1
4 2456 1 1 53 ILE HG22 H 11.944 7.383 6.176 1.00 . A A . 53 ILE HG22 1 1
4 2457 1 1 53 ILE HG23 H 12.363 9.087 6.338 1.00 . A A . 53 ILE HG23 1 1
4 2458 1 1 53 ILE N N 8.028 7.698 5.482 1.00 . A A . 53 ILE N 1 1
4 2459 1 1 53 ILE O O 10.735 5.905 4.032 1.00 . A A . 53 ILE O 1 1
4 2460 1 1 54 LEU C C 9.251 3.133 5.331 1.00 . A A . 54 LEU C 1 1
4 2461 1 1 54 LEU CA C 10.113 4.135 6.122 1.00 . A A . 54 LEU CA 1 1
4 2462 1 1 54 LEU CB C 10.142 3.738 7.616 1.00 . A A . 54 LEU CB 1 1
4 2463 1 1 54 LEU CD1 C 12.588 4.356 7.899 1.00 . A A . 54 LEU CD1 1 1
4 2464 1 1 54 LEU CD2 C 10.827 5.849 8.887 1.00 . A A . 54 LEU CD2 1 1
4 2465 1 1 54 LEU CG C 11.200 4.414 8.521 1.00 . A A . 54 LEU CG 1 1
4 2466 1 1 54 LEU H H 9.011 5.867 6.629 1.00 . A A . 54 LEU H 1 1
4 2467 1 1 54 LEU HA H 11.121 4.096 5.738 1.00 . A A . 54 LEU HA 1 1
4 2468 1 1 54 LEU HB2 H 9.171 3.952 8.035 1.00 . A A . 54 LEU HB2 1 1
4 2469 1 1 54 LEU HB3 H 10.300 2.670 7.667 1.00 . A A . 54 LEU HB3 1 1
4 2470 1 1 54 LEU HD11 H 12.578 4.859 6.941 1.00 . A A . 54 LEU HD11 1 1
4 2471 1 1 54 LEU HD12 H 12.878 3.324 7.760 1.00 . A A . 54 LEU HD12 1 1
4 2472 1 1 54 LEU HD13 H 13.296 4.842 8.553 1.00 . A A . 54 LEU HD13 1 1
4 2473 1 1 54 LEU HD21 H 10.729 6.436 7.984 1.00 . A A . 54 LEU HD21 1 1
4 2474 1 1 54 LEU HD22 H 11.597 6.272 9.512 1.00 . A A . 54 LEU HD22 1 1
4 2475 1 1 54 LEU HD23 H 9.888 5.850 9.421 1.00 . A A . 54 LEU HD23 1 1
4 2476 1 1 54 LEU HG H 11.250 3.852 9.444 1.00 . A A . 54 LEU HG 1 1
4 2477 1 1 54 LEU N N 9.631 5.508 5.963 1.00 . A A . 54 LEU N 1 1
4 2478 1 1 54 LEU O O 9.364 1.919 5.521 1.00 . A A . 54 LEU O 1 1
4 2479 1 1 55 GLY C C 6.153 2.700 4.140 1.00 . A A . 55 GLY C 1 1
4 2480 1 1 55 GLY CA C 7.562 2.808 3.618 1.00 . A A . 55 GLY CA 1 1
4 2481 1 1 55 GLY H H 8.332 4.628 4.359 1.00 . A A . 55 GLY H 1 1
4 2482 1 1 55 GLY HA2 H 7.535 3.218 2.619 1.00 . A A . 55 GLY HA2 1 1
4 2483 1 1 55 GLY HA3 H 7.994 1.818 3.582 1.00 . A A . 55 GLY HA3 1 1
4 2484 1 1 55 GLY N N 8.393 3.652 4.449 1.00 . A A . 55 GLY N 1 1
4 2485 1 1 55 GLY O O 5.943 2.492 5.335 1.00 . A A . 55 GLY O 1 1
4 2486 1 1 56 MET C C 3.337 1.331 3.793 1.00 . A A . 56 MET C 1 1
4 2487 1 1 56 MET CA C 3.777 2.780 3.613 1.00 . A A . 56 MET CA 1 1
4 2488 1 1 56 MET CB C 2.893 3.470 2.562 1.00 . A A . 56 MET CB 1 1
4 2489 1 1 56 MET CE C 4.422 5.086 0.162 1.00 . A A . 56 MET CE 1 1
4 2490 1 1 56 MET CG C 2.982 4.994 2.546 1.00 . A A . 56 MET CG 1 1
4 2491 1 1 56 MET H H 5.424 2.984 2.301 1.00 . A A . 56 MET H 1 1
4 2492 1 1 56 MET HA H 3.662 3.292 4.557 1.00 . A A . 56 MET HA 1 1
4 2493 1 1 56 MET HB2 H 3.177 3.110 1.583 1.00 . A A . 56 MET HB2 1 1
4 2494 1 1 56 MET HB3 H 1.865 3.195 2.748 1.00 . A A . 56 MET HB3 1 1
4 2495 1 1 56 MET HE1 H 3.535 5.493 -0.300 1.00 . A A . 56 MET HE1 1 1
4 2496 1 1 56 MET HE2 H 4.375 4.007 0.141 1.00 . A A . 56 MET HE2 1 1
4 2497 1 1 56 MET HE3 H 5.297 5.421 -0.379 1.00 . A A . 56 MET HE3 1 1
4 2498 1 1 56 MET HG2 H 2.163 5.376 1.956 1.00 . A A . 56 MET HG2 1 1
4 2499 1 1 56 MET HG3 H 2.881 5.353 3.560 1.00 . A A . 56 MET HG3 1 1
4 2500 1 1 56 MET N N 5.186 2.842 3.245 1.00 . A A . 56 MET N 1 1
4 2501 1 1 56 MET O O 3.824 0.428 3.106 1.00 . A A . 56 MET O 1 1
4 2502 1 1 56 MET SD S 4.520 5.644 1.859 1.00 . A A . 56 MET SD 1 1
4 2503 1 1 57 LYS C C 0.568 -0.488 4.647 1.00 . A A . 57 LYS C 1 1
4 2504 1 1 57 LYS CA C 2.002 -0.221 5.087 1.00 . A A . 57 LYS CA 1 1
4 2505 1 1 57 LYS CB C 2.177 -0.423 6.604 1.00 . A A . 57 LYS CB 1 1
4 2506 1 1 57 LYS CD C 3.016 -2.807 6.338 1.00 . A A . 57 LYS CD 1 1
4 2507 1 1 57 LYS CE C 4.488 -2.481 6.575 1.00 . A A . 57 LYS CE 1 1
4 2508 1 1 57 LYS CG C 2.057 -1.871 7.074 1.00 . A A . 57 LYS CG 1 1
4 2509 1 1 57 LYS H H 1.999 1.881 5.163 1.00 . A A . 57 LYS H 1 1
4 2510 1 1 57 LYS HA H 2.648 -0.916 4.570 1.00 . A A . 57 LYS HA 1 1
4 2511 1 1 57 LYS HB2 H 3.155 -0.063 6.888 1.00 . A A . 57 LYS HB2 1 1
4 2512 1 1 57 LYS HB3 H 1.429 0.161 7.120 1.00 . A A . 57 LYS HB3 1 1
4 2513 1 1 57 LYS HD2 H 2.831 -3.815 6.674 1.00 . A A . 57 LYS HD2 1 1
4 2514 1 1 57 LYS HD3 H 2.809 -2.744 5.277 1.00 . A A . 57 LYS HD3 1 1
4 2515 1 1 57 LYS HE2 H 5.086 -3.060 5.886 1.00 . A A . 57 LYS HE2 1 1
4 2516 1 1 57 LYS HE3 H 4.645 -1.429 6.388 1.00 . A A . 57 LYS HE3 1 1
4 2517 1 1 57 LYS HG2 H 2.278 -1.913 8.130 1.00 . A A . 57 LYS HG2 1 1
4 2518 1 1 57 LYS HG3 H 1.044 -2.207 6.907 1.00 . A A . 57 LYS HG3 1 1
4 2519 1 1 57 LYS HZ1 H 4.701 -3.792 8.186 1.00 . A A . 57 LYS HZ1 1 1
4 2520 1 1 57 LYS HZ2 H 4.416 -2.186 8.643 1.00 . A A . 57 LYS HZ2 1 1
4 2521 1 1 57 LYS HZ3 H 5.941 -2.643 8.068 1.00 . A A . 57 LYS HZ3 1 1
4 2522 1 1 57 LYS N N 2.417 1.119 4.723 1.00 . A A . 57 LYS N 1 1
4 2523 1 1 57 LYS NZ N 4.915 -2.796 7.962 1.00 . A A . 57 LYS NZ 1 1
4 2524 1 1 57 LYS O O -0.342 0.301 4.918 1.00 . A A . 57 LYS O 1 1
4 2525 1 1 58 CYS C C -1.675 -2.530 4.796 1.00 . A A . 58 CYS C 1 1
4 2526 1 1 58 CYS CA C -0.915 -2.104 3.543 1.00 . A A . 58 CYS CA 1 1
4 2527 1 1 58 CYS CB C -0.751 -3.279 2.570 1.00 . A A . 58 CYS CB 1 1
4 2528 1 1 58 CYS H H 1.201 -2.093 3.639 1.00 . A A . 58 CYS H 1 1
4 2529 1 1 58 CYS HA H -1.451 -1.303 3.053 1.00 . A A . 58 CYS HA 1 1
4 2530 1 1 58 CYS HB2 H -0.355 -2.907 1.638 1.00 . A A . 58 CYS HB2 1 1
4 2531 1 1 58 CYS HB3 H -0.045 -3.980 2.993 1.00 . A A . 58 CYS HB3 1 1
4 2532 1 1 58 CYS N N 0.401 -1.598 3.924 1.00 . A A . 58 CYS N 1 1
4 2533 1 1 58 CYS O O -1.193 -3.352 5.564 1.00 . A A . 58 CYS O 1 1
4 2534 1 1 58 CYS SG S -2.268 -4.221 2.167 1.00 . A A . 58 CYS SG 1 1
4 2535 1 1 59 LYS C C -4.559 -3.404 6.123 1.00 . A A . 59 LYS C 1 1
4 2536 1 1 59 LYS CA C -3.666 -2.162 6.203 1.00 . A A . 59 LYS CA 1 1
4 2537 1 1 59 LYS CB C -4.533 -0.919 6.449 1.00 . A A . 59 LYS CB 1 1
4 2538 1 1 59 LYS CD C -2.945 0.298 7.966 1.00 . A A . 59 LYS CD 1 1
4 2539 1 1 59 LYS CE C -2.062 1.517 8.138 1.00 . A A . 59 LYS CE 1 1
4 2540 1 1 59 LYS CG C -3.741 0.360 6.678 1.00 . A A . 59 LYS CG 1 1
4 2541 1 1 59 LYS H H -3.222 -1.371 4.279 1.00 . A A . 59 LYS H 1 1
4 2542 1 1 59 LYS HA H -2.987 -2.279 7.033 1.00 . A A . 59 LYS HA 1 1
4 2543 1 1 59 LYS HB2 H -5.176 -0.768 5.592 1.00 . A A . 59 LYS HB2 1 1
4 2544 1 1 59 LYS HB3 H -5.148 -1.096 7.318 1.00 . A A . 59 LYS HB3 1 1
4 2545 1 1 59 LYS HD2 H -3.633 0.245 8.796 1.00 . A A . 59 LYS HD2 1 1
4 2546 1 1 59 LYS HD3 H -2.324 -0.587 7.955 1.00 . A A . 59 LYS HD3 1 1
4 2547 1 1 59 LYS HE2 H -1.338 1.542 7.338 1.00 . A A . 59 LYS HE2 1 1
4 2548 1 1 59 LYS HE3 H -2.681 2.403 8.093 1.00 . A A . 59 LYS HE3 1 1
4 2549 1 1 59 LYS HG2 H -3.058 0.505 5.853 1.00 . A A . 59 LYS HG2 1 1
4 2550 1 1 59 LYS HG3 H -4.425 1.193 6.729 1.00 . A A . 59 LYS HG3 1 1
4 2551 1 1 59 LYS HZ1 H -0.672 2.286 9.485 1.00 . A A . 59 LYS HZ1 1 1
4 2552 1 1 59 LYS HZ2 H -0.828 0.599 9.543 1.00 . A A . 59 LYS HZ2 1 1
4 2553 1 1 59 LYS HZ3 H -2.027 1.585 10.220 1.00 . A A . 59 LYS HZ3 1 1
4 2554 1 1 59 LYS N N -2.864 -1.963 4.983 1.00 . A A . 59 LYS N 1 1
4 2555 1 1 59 LYS NZ N -1.347 1.493 9.434 1.00 . A A . 59 LYS NZ 1 1
4 2556 1 1 59 LYS O O -5.456 -3.595 6.946 1.00 . A A . 59 LYS O 1 1
4 2557 1 1 60 ILE C C -4.286 -6.712 5.147 1.00 . A A . 60 ILE C 1 1
4 2558 1 1 60 ILE CA C -5.104 -5.434 4.903 1.00 . A A . 60 ILE CA 1 1
4 2559 1 1 60 ILE CB C -5.700 -5.425 3.459 1.00 . A A . 60 ILE CB 1 1
4 2560 1 1 60 ILE CD1 C -6.720 -3.854 1.684 1.00 . A A . 60 ILE CD1 1 1
4 2561 1 1 60 ILE CG1 C -6.301 -4.040 3.129 1.00 . A A . 60 ILE CG1 1 1
4 2562 1 1 60 ILE CG2 C -6.779 -6.496 3.326 1.00 . A A . 60 ILE CG2 1 1
4 2563 1 1 60 ILE H H -3.530 -4.075 4.567 1.00 . A A . 60 ILE H 1 1
4 2564 1 1 60 ILE HA H -5.926 -5.418 5.608 1.00 . A A . 60 ILE HA 1 1
4 2565 1 1 60 ILE HB H -4.909 -5.647 2.761 1.00 . A A . 60 ILE HB 1 1
4 2566 1 1 60 ILE HD11 H -7.472 -4.585 1.429 1.00 . A A . 60 ILE HD11 1 1
4 2567 1 1 60 ILE HD12 H -5.862 -3.982 1.040 1.00 . A A . 60 ILE HD12 1 1
4 2568 1 1 60 ILE HD13 H -7.124 -2.860 1.550 1.00 . A A . 60 ILE HD13 1 1
4 2569 1 1 60 ILE HG12 H -7.175 -3.885 3.741 1.00 . A A . 60 ILE HG12 1 1
4 2570 1 1 60 ILE HG13 H -5.569 -3.281 3.362 1.00 . A A . 60 ILE HG13 1 1
4 2571 1 1 60 ILE HG21 H -7.572 -6.298 4.033 1.00 . A A . 60 ILE HG21 1 1
4 2572 1 1 60 ILE HG22 H -6.351 -7.468 3.530 1.00 . A A . 60 ILE HG22 1 1
4 2573 1 1 60 ILE HG23 H -7.175 -6.481 2.323 1.00 . A A . 60 ILE HG23 1 1
4 2574 1 1 60 ILE N N -4.293 -4.253 5.141 1.00 . A A . 60 ILE N 1 1
4 2575 1 1 60 ILE O O -4.774 -7.646 5.776 1.00 . A A . 60 ILE O 1 1
4 2576 1 1 61 CYS C C -0.874 -7.647 5.525 1.00 . A A . 61 CYS C 1 1
4 2577 1 1 61 CYS CA C -2.212 -7.954 4.856 1.00 . A A . 61 CYS CA 1 1
4 2578 1 1 61 CYS CB C -1.965 -8.642 3.514 1.00 . A A . 61 CYS CB 1 1
4 2579 1 1 61 CYS H H -2.660 -5.971 4.236 1.00 . A A . 61 CYS H 1 1
4 2580 1 1 61 CYS HA H -2.767 -8.630 5.492 1.00 . A A . 61 CYS HA 1 1
4 2581 1 1 61 CYS HB2 H -1.539 -9.616 3.689 1.00 . A A . 61 CYS HB2 1 1
4 2582 1 1 61 CYS HB3 H -2.909 -8.758 2.999 1.00 . A A . 61 CYS HB3 1 1
4 2583 1 1 61 CYS N N -3.033 -6.749 4.682 1.00 . A A . 61 CYS N 1 1
4 2584 1 1 61 CYS O O -0.102 -8.567 5.795 1.00 . A A . 61 CYS O 1 1
4 2585 1 1 61 CYS SG S -0.840 -7.736 2.408 1.00 . A A . 61 CYS SG 1 1
4 2586 1 1 62 GLU C C 1.873 -6.187 5.655 1.00 . A A . 62 GLU C 1 1
4 2587 1 1 62 GLU CA C 0.598 -5.837 6.434 1.00 . A A . 62 GLU CA 1 1
4 2588 1 1 62 GLU CB C 0.700 -6.285 7.910 1.00 . A A . 62 GLU CB 1 1
4 2589 1 1 62 GLU CD C -1.682 -5.805 8.718 1.00 . A A . 62 GLU CD 1 1
4 2590 1 1 62 GLU CG C -0.202 -5.524 8.887 1.00 . A A . 62 GLU CG 1 1
4 2591 1 1 62 GLU H H -1.335 -5.696 5.585 1.00 . A A . 62 GLU H 1 1
4 2592 1 1 62 GLU HA H 0.513 -4.763 6.428 1.00 . A A . 62 GLU HA 1 1
4 2593 1 1 62 GLU HB2 H 0.438 -7.330 7.972 1.00 . A A . 62 GLU HB2 1 1
4 2594 1 1 62 GLU HB3 H 1.723 -6.163 8.233 1.00 . A A . 62 GLU HB3 1 1
4 2595 1 1 62 GLU HG2 H 0.074 -5.799 9.894 1.00 . A A . 62 GLU HG2 1 1
4 2596 1 1 62 GLU HG3 H -0.039 -4.468 8.749 1.00 . A A . 62 GLU HG3 1 1
4 2597 1 1 62 GLU N N -0.630 -6.344 5.788 1.00 . A A . 62 GLU N 1 1
4 2598 1 1 62 GLU O O 2.816 -6.776 6.200 1.00 . A A . 62 GLU O 1 1
4 2599 1 1 62 GLU OE1 O -2.181 -6.754 9.343 1.00 . A A . 62 GLU OE1 1 1
4 2600 1 1 62 GLU OE2 O -2.351 -5.082 7.952 1.00 . A A . 62 GLU OE2 1 1
4 2601 1 1 63 SER C C 3.651 -4.690 3.089 1.00 . A A . 63 SER C 1 1
4 2602 1 1 63 SER CA C 3.066 -6.021 3.550 1.00 . A A . 63 SER CA 1 1
4 2603 1 1 63 SER CB C 2.727 -6.890 2.337 1.00 . A A . 63 SER CB 1 1
4 2604 1 1 63 SER H H 1.109 -5.388 3.995 1.00 . A A . 63 SER H 1 1
4 2605 1 1 63 SER HA H 3.801 -6.535 4.148 1.00 . A A . 63 SER HA 1 1
4 2606 1 1 63 SER HB2 H 3.623 -7.085 1.777 1.00 . A A . 63 SER HB2 1 1
4 2607 1 1 63 SER HB3 H 2.303 -7.825 2.674 1.00 . A A . 63 SER HB3 1 1
4 2608 1 1 63 SER HG H 1.801 -6.690 0.620 1.00 . A A . 63 SER HG 1 1
4 2609 1 1 63 SER N N 1.894 -5.813 4.380 1.00 . A A . 63 SER N 1 1
4 2610 1 1 63 SER O O 2.945 -3.672 3.022 1.00 . A A . 63 SER O 1 1
4 2611 1 1 63 SER OG O 1.803 -6.243 1.482 1.00 . A A . 63 SER OG 1 1
4 2612 1 1 64 TYR C C 5.581 -3.662 0.664 1.00 . A A . 64 TYR C 1 1
4 2613 1 1 64 TYR CA C 5.656 -3.583 2.198 1.00 . A A . 64 TYR CA 1 1
4 2614 1 1 64 TYR CB C 7.121 -3.584 2.699 1.00 . A A . 64 TYR CB 1 1
4 2615 1 1 64 TYR CD1 C 7.789 -1.142 2.562 1.00 . A A . 64 TYR CD1 1 1
4 2616 1 1 64 TYR CD2 C 8.996 -2.714 1.240 1.00 . A A . 64 TYR CD2 1 1
4 2617 1 1 64 TYR CE1 C 8.570 -0.120 2.060 1.00 . A A . 64 TYR CE1 1 1
4 2618 1 1 64 TYR CE2 C 9.782 -1.697 0.737 1.00 . A A . 64 TYR CE2 1 1
4 2619 1 1 64 TYR CG C 7.990 -2.457 2.164 1.00 . A A . 64 TYR CG 1 1
4 2620 1 1 64 TYR CZ C 9.560 -0.398 1.146 1.00 . A A . 64 TYR CZ 1 1
4 2621 1 1 64 TYR H H 5.449 -5.542 2.978 1.00 . A A . 64 TYR H 1 1
4 2622 1 1 64 TYR HA H 5.171 -2.678 2.520 1.00 . A A . 64 TYR HA 1 1
4 2623 1 1 64 TYR HB2 H 7.119 -3.505 3.774 1.00 . A A . 64 TYR HB2 1 1
4 2624 1 1 64 TYR HB3 H 7.584 -4.520 2.419 1.00 . A A . 64 TYR HB3 1 1
4 2625 1 1 64 TYR HD1 H 7.010 -0.921 3.277 1.00 . A A . 64 TYR HD1 1 1
4 2626 1 1 64 TYR HD2 H 9.162 -3.730 0.918 1.00 . A A . 64 TYR HD2 1 1
4 2627 1 1 64 TYR HE1 H 8.399 0.896 2.381 1.00 . A A . 64 TYR HE1 1 1
4 2628 1 1 64 TYR HE2 H 10.559 -1.920 0.018 1.00 . A A . 64 TYR HE2 1 1
4 2629 1 1 64 TYR HH H 10.559 1.238 1.352 1.00 . A A . 64 TYR HH 1 1
4 2630 1 1 64 TYR N N 4.945 -4.716 2.792 1.00 . A A . 64 TYR N 1 1
4 2631 1 1 64 TYR O O 5.876 -2.688 -0.038 1.00 . A A . 64 TYR O 1 1
4 2632 1 1 64 TYR OH O 10.334 0.623 0.643 1.00 . A A . 64 TYR OH 1 1
4 2633 1 1 65 ASN C C 3.797 -4.386 -1.847 1.00 . A A . 65 ASN C 1 1
4 2634 1 1 65 ASN CA C 5.028 -5.108 -1.272 1.00 . A A . 65 ASN CA 1 1
4 2635 1 1 65 ASN CB C 4.930 -6.627 -1.488 1.00 . A A . 65 ASN CB 1 1
4 2636 1 1 65 ASN CG C 5.023 -7.057 -2.942 1.00 . A A . 65 ASN CG 1 1
4 2637 1 1 65 ASN H H 4.952 -5.555 0.794 1.00 . A A . 65 ASN H 1 1
4 2638 1 1 65 ASN HA H 5.911 -4.734 -1.765 1.00 . A A . 65 ASN HA 1 1
4 2639 1 1 65 ASN HB2 H 5.729 -7.108 -0.942 1.00 . A A . 65 ASN HB2 1 1
4 2640 1 1 65 ASN HB3 H 3.982 -6.970 -1.096 1.00 . A A . 65 ASN HB3 1 1
4 2641 1 1 65 ASN HD21 H 3.668 -8.469 -2.600 1.00 . A A . 65 ASN HD21 1 1
4 2642 1 1 65 ASN HD22 H 4.284 -8.390 -4.217 1.00 . A A . 65 ASN HD22 1 1
4 2643 1 1 65 ASN N N 5.165 -4.835 0.163 1.00 . A A . 65 ASN N 1 1
4 2644 1 1 65 ASN ND2 N 4.247 -8.069 -3.290 1.00 . A A . 65 ASN ND2 1 1
4 2645 1 1 65 ASN O O 2.704 -4.955 -1.986 1.00 . A A . 65 ASN O 1 1
4 2646 1 1 65 ASN OD1 O 5.765 -6.489 -3.742 1.00 . A A . 65 ASN OD1 1 1
4 2647 1 1 66 THR C C 3.526 -1.189 -3.550 1.00 . A A . 66 THR C 1 1
4 2648 1 1 66 THR CA C 2.951 -2.200 -2.567 1.00 . A A . 66 THR CA 1 1
4 2649 1 1 66 THR CB C 2.308 -1.408 -1.389 1.00 . A A . 66 THR CB 1 1
4 2650 1 1 66 THR CG2 C 1.300 -2.237 -0.607 1.00 . A A . 66 THR CG2 1 1
4 2651 1 1 66 THR H H 4.901 -2.742 -2.014 1.00 . A A . 66 THR H 1 1
4 2652 1 1 66 THR HA H 2.182 -2.782 -3.055 1.00 . A A . 66 THR HA 1 1
4 2653 1 1 66 THR HB H 1.787 -0.558 -1.807 1.00 . A A . 66 THR HB 1 1
4 2654 1 1 66 THR HG1 H 4.134 -1.422 -0.624 1.00 . A A . 66 THR HG1 1 1
4 2655 1 1 66 THR HG21 H 0.488 -2.522 -1.259 1.00 . A A . 66 THR HG21 1 1
4 2656 1 1 66 THR HG22 H 0.916 -1.653 0.214 1.00 . A A . 66 THR HG22 1 1
4 2657 1 1 66 THR HG23 H 1.783 -3.125 -0.224 1.00 . A A . 66 THR HG23 1 1
4 2658 1 1 66 THR N N 3.995 -3.104 -2.122 1.00 . A A . 66 THR N 1 1
4 2659 1 1 66 THR O O 4.710 -0.853 -3.496 1.00 . A A . 66 THR O 1 1
4 2660 1 1 66 THR OG1 O 3.319 -0.922 -0.495 1.00 . A A . 66 THR OG1 1 1
4 2661 1 1 67 ALA C C 2.086 1.549 -4.865 1.00 . A A . 67 ALA C 1 1
4 2662 1 1 67 ALA CA C 2.974 0.397 -5.304 1.00 . A A . 67 ALA CA 1 1
4 2663 1 1 67 ALA CB C 2.722 0.028 -6.765 1.00 . A A . 67 ALA CB 1 1
4 2664 1 1 67 ALA H H 1.797 -1.152 -4.508 1.00 . A A . 67 ALA H 1 1
4 2665 1 1 67 ALA HA H 4.015 0.669 -5.182 1.00 . A A . 67 ALA HA 1 1
4 2666 1 1 67 ALA HB1 H 2.931 0.882 -7.392 1.00 . A A . 67 ALA HB1 1 1
4 2667 1 1 67 ALA HB2 H 1.691 -0.269 -6.889 1.00 . A A . 67 ALA HB2 1 1
4 2668 1 1 67 ALA HB3 H 3.368 -0.791 -7.047 1.00 . A A . 67 ALA HB3 1 1
4 2669 1 1 67 ALA N N 2.682 -0.732 -4.443 1.00 . A A . 67 ALA N 1 1
4 2670 1 1 67 ALA O O 1.290 1.382 -3.950 1.00 . A A . 67 ALA O 1 1
4 2671 1 1 68 GLN C C 0.096 3.660 -6.164 1.00 . A A . 68 GLN C 1 1
4 2672 1 1 68 GLN CA C 1.287 3.795 -5.217 1.00 . A A . 68 GLN CA 1 1
4 2673 1 1 68 GLN CB C 1.988 5.151 -5.376 1.00 . A A . 68 GLN CB 1 1
4 2674 1 1 68 GLN CD C 1.878 7.669 -5.077 1.00 . A A . 68 GLN CD 1 1
4 2675 1 1 68 GLN CG C 1.156 6.345 -4.912 1.00 . A A . 68 GLN CG 1 1
4 2676 1 1 68 GLN H H 2.934 2.833 -6.145 1.00 . A A . 68 GLN H 1 1
4 2677 1 1 68 GLN HA H 0.937 3.691 -4.199 1.00 . A A . 68 GLN HA 1 1
4 2678 1 1 68 GLN HB2 H 2.905 5.138 -4.807 1.00 . A A . 68 GLN HB2 1 1
4 2679 1 1 68 GLN HB3 H 2.229 5.299 -6.419 1.00 . A A . 68 GLN HB3 1 1
4 2680 1 1 68 GLN HE21 H 0.850 8.439 -3.569 1.00 . A A . 68 GLN HE21 1 1
4 2681 1 1 68 GLN HE22 H 1.979 9.503 -4.334 1.00 . A A . 68 GLN HE22 1 1
4 2682 1 1 68 GLN HG2 H 0.240 6.378 -5.479 1.00 . A A . 68 GLN HG2 1 1
4 2683 1 1 68 GLN HG3 H 0.921 6.214 -3.864 1.00 . A A . 68 GLN HG3 1 1
4 2684 1 1 68 GLN N N 2.211 2.708 -5.485 1.00 . A A . 68 GLN N 1 1
4 2685 1 1 68 GLN NE2 N 1.535 8.631 -4.243 1.00 . A A . 68 GLN NE2 1 1
4 2686 1 1 68 GLN O O 0.277 3.402 -7.357 1.00 . A A . 68 GLN O 1 1
4 2687 1 1 68 GLN OE1 O 2.719 7.836 -5.961 1.00 . A A . 68 GLN OE1 1 1
4 2688 1 1 69 ALA C C -2.619 4.953 -7.169 1.00 . A A . 69 ALA C 1 1
4 2689 1 1 69 ALA CA C -2.335 3.669 -6.397 1.00 . A A . 69 ALA CA 1 1
4 2690 1 1 69 ALA CB C -3.513 3.308 -5.498 1.00 . A A . 69 ALA CB 1 1
4 2691 1 1 69 ALA H H -1.176 3.986 -4.658 1.00 . A A . 69 ALA H 1 1
4 2692 1 1 69 ALA HA H -2.196 2.865 -7.106 1.00 . A A . 69 ALA HA 1 1
4 2693 1 1 69 ALA HB1 H -4.388 3.133 -6.105 1.00 . A A . 69 ALA HB1 1 1
4 2694 1 1 69 ALA HB2 H -3.708 4.121 -4.810 1.00 . A A . 69 ALA HB2 1 1
4 2695 1 1 69 ALA HB3 H -3.278 2.416 -4.938 1.00 . A A . 69 ALA HB3 1 1
4 2696 1 1 69 ALA N N -1.109 3.788 -5.619 1.00 . A A . 69 ALA N 1 1
4 2697 1 1 69 ALA O O -3.138 5.929 -6.620 1.00 . A A . 69 ALA O 1 1
4 2698 1 1 70 GLY C C -3.737 5.739 -10.180 1.00 . A A . 70 GLY C 1 1
4 2699 1 1 70 GLY CA C -2.524 6.038 -9.335 1.00 . A A . 70 GLY CA 1 1
4 2700 1 1 70 GLY H H -1.739 4.158 -8.770 1.00 . A A . 70 GLY H 1 1
4 2701 1 1 70 GLY HA2 H -2.707 6.927 -8.755 1.00 . A A . 70 GLY HA2 1 1
4 2702 1 1 70 GLY HA3 H -1.672 6.202 -9.978 1.00 . A A . 70 GLY HA3 1 1
4 2703 1 1 70 GLY N N -2.233 4.941 -8.435 1.00 . A A . 70 GLY N 1 1
4 2704 1 1 70 GLY O O -4.482 6.642 -10.561 1.00 . A A . 70 GLY O 1 1
4 2705 1 1 71 GLY C C -5.393 2.559 -10.801 1.00 . A A . 71 GLY C 1 1
4 2706 1 1 71 GLY CA C -5.090 3.988 -11.172 1.00 . A A . 71 GLY CA 1 1
4 2707 1 1 71 GLY H H -3.265 3.799 -10.147 1.00 . A A . 71 GLY H 1 1
4 2708 1 1 71 GLY HA2 H -5.936 4.612 -10.923 1.00 . A A . 71 GLY HA2 1 1
4 2709 1 1 71 GLY HA3 H -4.903 4.043 -12.234 1.00 . A A . 71 GLY HA3 1 1
4 2710 1 1 71 GLY N N -3.932 4.454 -10.454 1.00 . A A . 71 GLY N 1 1
4 2711 1 1 71 GLY O O -5.954 2.292 -9.740 1.00 . A A . 71 GLY O 1 1
4 2712 1 1 72 ARG C C -3.816 -0.475 -11.450 1.00 . A A . 72 ARG C 1 1
4 2713 1 1 72 ARG CA C -5.171 0.213 -11.441 1.00 . A A . 72 ARG CA 1 1
4 2714 1 1 72 ARG CB C -6.086 -0.435 -12.512 1.00 . A A . 72 ARG CB 1 1
4 2715 1 1 72 ARG CD C -7.761 1.334 -13.259 1.00 . A A . 72 ARG CD 1 1
4 2716 1 1 72 ARG CG C -7.545 0.028 -12.491 1.00 . A A . 72 ARG CG 1 1
4 2717 1 1 72 ARG CZ C -9.405 3.194 -13.211 1.00 . A A . 72 ARG CZ 1 1
4 2718 1 1 72 ARG H H -4.521 1.929 -12.486 1.00 . A A . 72 ARG H 1 1
4 2719 1 1 72 ARG HA H -5.623 0.088 -10.469 1.00 . A A . 72 ARG HA 1 1
4 2720 1 1 72 ARG HB2 H -5.679 -0.217 -13.487 1.00 . A A . 72 ARG HB2 1 1
4 2721 1 1 72 ARG HB3 H -6.074 -1.508 -12.366 1.00 . A A . 72 ARG HB3 1 1
4 2722 1 1 72 ARG HD2 H -7.024 2.050 -12.935 1.00 . A A . 72 ARG HD2 1 1
4 2723 1 1 72 ARG HD3 H -7.637 1.144 -14.315 1.00 . A A . 72 ARG HD3 1 1
4 2724 1 1 72 ARG HE H -9.800 1.285 -12.736 1.00 . A A . 72 ARG HE 1 1
4 2725 1 1 72 ARG HG2 H -8.153 -0.742 -12.939 1.00 . A A . 72 ARG HG2 1 1
4 2726 1 1 72 ARG HG3 H -7.849 0.171 -11.463 1.00 . A A . 72 ARG HG3 1 1
4 2727 1 1 72 ARG HH11 H -7.553 3.774 -13.790 1.00 . A A . 72 ARG HH11 1 1
4 2728 1 1 72 ARG HH12 H -8.740 5.038 -13.737 1.00 . A A . 72 ARG HH12 1 1
4 2729 1 1 72 ARG HH21 H -11.343 2.957 -12.675 1.00 . A A . 72 ARG HH21 1 1
4 2730 1 1 72 ARG HH22 H -10.877 4.571 -13.109 1.00 . A A . 72 ARG HH22 1 1
4 2731 1 1 72 ARG N N -4.984 1.641 -11.667 1.00 . A A . 72 ARG N 1 1
4 2732 1 1 72 ARG NE N -9.093 1.904 -13.038 1.00 . A A . 72 ARG NE 1 1
4 2733 1 1 72 ARG NH1 N -8.492 4.070 -13.610 1.00 . A A . 72 ARG NH1 1 1
4 2734 1 1 72 ARG NH2 N -10.639 3.608 -12.978 1.00 . A A . 72 ARG NH2 1 1
4 2735 1 1 72 ARG O O -2.976 -0.191 -12.312 1.00 . A A . 72 ARG O 1 1
4 2736 1 1 73 ARG C C -2.507 -3.411 -11.211 1.00 . A A . 73 ARG C 1 1
4 2737 1 1 73 ARG CA C -2.364 -2.126 -10.397 1.00 . A A . 73 ARG CA 1 1
4 2738 1 1 73 ARG CB C -2.019 -2.432 -8.931 1.00 . A A . 73 ARG CB 1 1
4 2739 1 1 73 ARG CD C 0.106 -3.833 -9.162 1.00 . A A . 73 ARG CD 1 1
4 2740 1 1 73 ARG CG C -0.525 -2.554 -8.622 1.00 . A A . 73 ARG CG 1 1
4 2741 1 1 73 ARG CZ C 2.448 -4.493 -9.638 1.00 . A A . 73 ARG CZ 1 1
4 2742 1 1 73 ARG H H -4.309 -1.523 -9.825 1.00 . A A . 73 ARG H 1 1
4 2743 1 1 73 ARG HA H -1.574 -1.526 -10.829 1.00 . A A . 73 ARG HA 1 1
4 2744 1 1 73 ARG HB2 H -2.426 -1.645 -8.313 1.00 . A A . 73 ARG HB2 1 1
4 2745 1 1 73 ARG HB3 H -2.497 -3.364 -8.658 1.00 . A A . 73 ARG HB3 1 1
4 2746 1 1 73 ARG HD2 H -0.378 -4.685 -8.708 1.00 . A A . 73 ARG HD2 1 1
4 2747 1 1 73 ARG HD3 H -0.033 -3.865 -10.230 1.00 . A A . 73 ARG HD3 1 1
4 2748 1 1 73 ARG HE H 1.835 -3.458 -8.039 1.00 . A A . 73 ARG HE 1 1
4 2749 1 1 73 ARG HG2 H -0.021 -1.713 -9.069 1.00 . A A . 73 ARG HG2 1 1
4 2750 1 1 73 ARG HG3 H -0.394 -2.519 -7.551 1.00 . A A . 73 ARG HG3 1 1
4 2751 1 1 73 ARG HH11 H 1.143 -5.141 -11.047 1.00 . A A . 73 ARG HH11 1 1
4 2752 1 1 73 ARG HH12 H 2.802 -5.567 -11.320 1.00 . A A . 73 ARG HH12 1 1
4 2753 1 1 73 ARG HH21 H 3.990 -4.016 -8.420 1.00 . A A . 73 ARG HH21 1 1
4 2754 1 1 73 ARG HH22 H 4.415 -4.920 -9.841 1.00 . A A . 73 ARG HH22 1 1
4 2755 1 1 73 ARG N N -3.606 -1.366 -10.487 1.00 . A A . 73 ARG N 1 1
4 2756 1 1 73 ARG NE N 1.534 -3.895 -8.870 1.00 . A A . 73 ARG NE 1 1
4 2757 1 1 73 ARG NH1 N 2.101 -5.117 -10.758 1.00 . A A . 73 ARG NH1 1 1
4 2758 1 1 73 ARG NH2 N 3.717 -4.478 -9.267 1.00 . A A . 73 ARG NH2 1 1
4 2759 1 1 73 ARG O O -2.886 -4.465 -10.692 1.00 . A A . 73 ARG O 1 1
4 2760 1 1 74 ILE C C -1.015 -4.464 -14.240 1.00 . A A . 74 ILE C 1 1
4 2761 1 1 74 ILE CA C -2.305 -4.395 -13.436 1.00 . A A . 74 ILE CA 1 1
4 2762 1 1 74 ILE CB C -3.518 -4.311 -14.411 1.00 . A A . 74 ILE CB 1 1
4 2763 1 1 74 ILE CD1 C -4.608 -2.832 -16.204 1.00 . A A . 74 ILE CD1 1 1
4 2764 1 1 74 ILE CG1 C -3.606 -2.918 -15.070 1.00 . A A . 74 ILE CG1 1 1
4 2765 1 1 74 ILE CG2 C -4.814 -4.668 -13.685 1.00 . A A . 74 ILE CG2 1 1
4 2766 1 1 74 ILE H H -2.010 -2.391 -12.845 1.00 . A A . 74 ILE H 1 1
4 2767 1 1 74 ILE HA H -2.398 -5.306 -12.857 1.00 . A A . 74 ILE HA 1 1
4 2768 1 1 74 ILE HB H -3.365 -5.049 -15.186 1.00 . A A . 74 ILE HB 1 1
4 2769 1 1 74 ILE HD11 H -4.340 -3.537 -16.974 1.00 . A A . 74 ILE HD11 1 1
4 2770 1 1 74 ILE HD12 H -4.604 -1.831 -16.614 1.00 . A A . 74 ILE HD12 1 1
4 2771 1 1 74 ILE HD13 H -5.593 -3.063 -15.828 1.00 . A A . 74 ILE HD13 1 1
4 2772 1 1 74 ILE HG12 H -3.888 -2.192 -14.325 1.00 . A A . 74 ILE HG12 1 1
4 2773 1 1 74 ILE HG13 H -2.634 -2.659 -15.467 1.00 . A A . 74 ILE HG13 1 1
4 2774 1 1 74 ILE HG21 H -5.643 -4.608 -14.376 1.00 . A A . 74 ILE HG21 1 1
4 2775 1 1 74 ILE HG22 H -4.973 -3.977 -12.870 1.00 . A A . 74 ILE HG22 1 1
4 2776 1 1 74 ILE HG23 H -4.741 -5.671 -13.297 1.00 . A A . 74 ILE HG23 1 1
4 2777 1 1 74 ILE N N -2.250 -3.281 -12.501 1.00 . A A . 74 ILE N 1 1
4 2778 1 1 74 ILE O O -0.281 -3.476 -14.339 1.00 . A A . 74 ILE O 1 1
4 2779 1 1 75 SER C C 0.010 -6.106 -17.063 1.00 . A A . 75 SER C 1 1
4 2780 1 1 75 SER CA C 0.441 -5.823 -15.623 1.00 . A A . 75 SER CA 1 1
4 2781 1 1 75 SER CB C 1.308 -6.962 -15.071 1.00 . A A . 75 SER CB 1 1
4 2782 1 1 75 SER H H -1.333 -6.395 -14.624 1.00 . A A . 75 SER H 1 1
4 2783 1 1 75 SER HA H 1.013 -4.906 -15.609 1.00 . A A . 75 SER HA 1 1
4 2784 1 1 75 SER HB2 H 0.762 -7.889 -15.130 1.00 . A A . 75 SER HB2 1 1
4 2785 1 1 75 SER HB3 H 2.213 -7.036 -15.657 1.00 . A A . 75 SER HB3 1 1
4 2786 1 1 75 SER HG H 0.856 -6.562 -13.209 1.00 . A A . 75 SER HG 1 1
4 2787 1 1 75 SER N N -0.731 -5.633 -14.787 1.00 . A A . 75 SER N 1 1
4 2788 1 1 75 SER O O 0.371 -7.129 -17.655 1.00 . A A . 75 SER O 1 1
4 2789 1 1 75 SER OG O 1.656 -6.722 -13.718 1.00 . A A . 75 SER OG 1 1
4 2790 1 1 76 LEU C C -0.231 -4.700 -19.907 1.00 . A A . 76 LEU C 1 1
4 2791 1 1 76 LEU CA C -1.259 -5.321 -18.979 1.00 . A A . 76 LEU CA 1 1
4 2792 1 1 76 LEU CB C -2.645 -4.665 -19.139 1.00 . A A . 76 LEU CB 1 1
4 2793 1 1 76 LEU CD1 C -4.945 -4.902 -20.094 1.00 . A A . 76 LEU CD1 1 1
4 2794 1 1 76 LEU CD2 C -3.085 -4.289 -21.628 1.00 . A A . 76 LEU CD2 1 1
4 2795 1 1 76 LEU CG C -3.466 -5.084 -20.377 1.00 . A A . 76 LEU CG 1 1
4 2796 1 1 76 LEU H H -1.021 -4.396 -17.101 1.00 . A A . 76 LEU H 1 1
4 2797 1 1 76 LEU HA H -1.337 -6.377 -19.205 1.00 . A A . 76 LEU HA 1 1
4 2798 1 1 76 LEU HB2 H -3.226 -4.899 -18.258 1.00 . A A . 76 LEU HB2 1 1
4 2799 1 1 76 LEU HB3 H -2.504 -3.594 -19.175 1.00 . A A . 76 LEU HB3 1 1
4 2800 1 1 76 LEU HD11 H -5.142 -3.864 -19.863 1.00 . A A . 76 LEU HD11 1 1
4 2801 1 1 76 LEU HD12 H -5.228 -5.518 -19.254 1.00 . A A . 76 LEU HD12 1 1
4 2802 1 1 76 LEU HD13 H -5.517 -5.190 -20.964 1.00 . A A . 76 LEU HD13 1 1
4 2803 1 1 76 LEU HD21 H -3.676 -4.627 -22.465 1.00 . A A . 76 LEU HD21 1 1
4 2804 1 1 76 LEU HD22 H -2.036 -4.442 -21.843 1.00 . A A . 76 LEU HD22 1 1
4 2805 1 1 76 LEU HD23 H -3.266 -3.238 -21.458 1.00 . A A . 76 LEU HD23 1 1
4 2806 1 1 76 LEU HG H -3.296 -6.131 -20.582 1.00 . A A . 76 LEU HG 1 1
4 2807 1 1 76 LEU N N -0.779 -5.193 -17.618 1.00 . A A . 76 LEU N 1 1
4 2808 1 1 76 LEU O O -0.142 -3.478 -20.039 1.00 . A A . 76 LEU O 1 1
4 2809 1 1 77 ASP C C 1.143 -5.242 -22.853 1.00 . A A . 77 ASP C 1 1
4 2810 1 1 77 ASP CA C 1.609 -5.124 -21.420 1.00 . A A . 77 ASP CA 1 1
4 2811 1 1 77 ASP CB C 2.891 -5.929 -21.200 1.00 . A A . 77 ASP CB 1 1
4 2812 1 1 77 ASP CG C 3.595 -5.533 -19.930 1.00 . A A . 77 ASP CG 1 1
4 2813 1 1 77 ASP H H 0.436 -6.518 -20.353 1.00 . A A . 77 ASP H 1 1
4 2814 1 1 77 ASP HA H 1.810 -4.082 -21.210 1.00 . A A . 77 ASP HA 1 1
4 2815 1 1 77 ASP HB2 H 2.649 -6.978 -21.140 1.00 . A A . 77 ASP HB2 1 1
4 2816 1 1 77 ASP HB3 H 3.567 -5.766 -22.033 1.00 . A A . 77 ASP HB3 1 1
4 2817 1 1 77 ASP N N 0.563 -5.557 -20.516 1.00 . A A . 77 ASP N 1 1
4 2818 1 1 77 ASP O O 1.050 -6.344 -23.404 1.00 . A A . 77 ASP O 1 1
4 2819 1 1 77 ASP OD1 O 4.283 -4.496 -19.928 1.00 . A A . 77 ASP OD1 1 1
4 2820 1 1 77 ASP OD2 O 3.448 -6.246 -18.923 1.00 . A A . 77 ASP OD2 1 1
4 2821 1 1 78 GLN C C 1.435 -3.384 -25.677 1.00 . A A . 78 GLN C 1 1
4 2822 1 1 78 GLN CA C 0.362 -4.032 -24.807 1.00 . A A . 78 GLN CA 1 1
4 2823 1 1 78 GLN CB C -0.968 -3.256 -24.901 1.00 . A A . 78 GLN CB 1 1
4 2824 1 1 78 GLN CD C -2.005 -4.555 -26.820 1.00 . A A . 78 GLN CD 1 1
4 2825 1 1 78 GLN CG C -1.584 -3.194 -26.299 1.00 . A A . 78 GLN CG 1 1
4 2826 1 1 78 GLN H H 0.856 -3.269 -22.902 1.00 . A A . 78 GLN H 1 1
4 2827 1 1 78 GLN HA H 0.205 -5.043 -25.152 1.00 . A A . 78 GLN HA 1 1
4 2828 1 1 78 GLN HB2 H -1.687 -3.728 -24.248 1.00 . A A . 78 GLN HB2 1 1
4 2829 1 1 78 GLN HB3 H -0.804 -2.243 -24.559 1.00 . A A . 78 GLN HB3 1 1
4 2830 1 1 78 GLN HE21 H -0.248 -4.802 -27.712 1.00 . A A . 78 GLN HE21 1 1
4 2831 1 1 78 GLN HE22 H -1.379 -6.095 -27.912 1.00 . A A . 78 GLN HE22 1 1
4 2832 1 1 78 GLN HG2 H -2.456 -2.558 -26.266 1.00 . A A . 78 GLN HG2 1 1
4 2833 1 1 78 GLN HG3 H -0.860 -2.775 -26.981 1.00 . A A . 78 GLN HG3 1 1
4 2834 1 1 78 GLN N N 0.806 -4.099 -23.428 1.00 . A A . 78 GLN N 1 1
4 2835 1 1 78 GLN NE2 N -1.122 -5.216 -27.551 1.00 . A A . 78 GLN NE2 1 1
4 2836 1 1 78 GLN O O 1.887 -3.972 -26.658 1.00 . A A . 78 GLN O 1 1
4 2837 1 1 78 GLN OE1 O -3.119 -5.000 -26.576 1.00 . A A . 78 GLN OE1 1 1
4 2838 1 1 79 GLN C C 4.041 -1.117 -25.235 1.00 . A A . 79 GLN C 1 1
4 2839 1 1 79 GLN CA C 2.822 -1.421 -26.089 1.00 . A A . 79 GLN CA 1 1
4 2840 1 1 79 GLN CB C 2.219 -0.123 -26.642 1.00 . A A . 79 GLN CB 1 1
4 2841 1 1 79 GLN CD C 0.511 0.944 -28.160 1.00 . A A . 79 GLN CD 1 1
4 2842 1 1 79 GLN CG C 1.090 -0.343 -27.637 1.00 . A A . 79 GLN CG 1 1
4 2843 1 1 79 GLN H H 1.481 -1.773 -24.489 1.00 . A A . 79 GLN H 1 1
4 2844 1 1 79 GLN HA H 3.129 -2.048 -26.917 1.00 . A A . 79 GLN HA 1 1
4 2845 1 1 79 GLN HB2 H 1.843 0.465 -25.818 1.00 . A A . 79 GLN HB2 1 1
4 2846 1 1 79 GLN HB3 H 3.003 0.431 -27.138 1.00 . A A . 79 GLN HB3 1 1
4 2847 1 1 79 GLN HE21 H 1.825 0.944 -29.644 1.00 . A A . 79 GLN HE21 1 1
4 2848 1 1 79 GLN HE22 H 0.733 2.287 -29.600 1.00 . A A . 79 GLN HE22 1 1
4 2849 1 1 79 GLN HG2 H 1.473 -0.906 -28.475 1.00 . A A . 79 GLN HG2 1 1
4 2850 1 1 79 GLN HG3 H 0.303 -0.906 -27.156 1.00 . A A . 79 GLN HG3 1 1
4 2851 1 1 79 GLN N N 1.841 -2.170 -25.314 1.00 . A A . 79 GLN N 1 1
4 2852 1 1 79 GLN NE2 N 1.075 1.438 -29.245 1.00 . A A . 79 GLN NE2 1 1
4 2853 1 1 79 GLN O O 5.039 -1.847 -25.354 1.00 . A A . 79 GLN O 1 1
4 2854 1 1 79 GLN OXT O 3.986 -0.175 -24.424 1.00 . A A . 79 GLN OXT 1 1
4 2855 1 1 79 GLN OE1 O -0.432 1.485 -27.593 1.00 . A A . 79 GLN OE1 1 1
4 2856 2 2 1 ZN ZN ZN -1.826 -6.192 0.969 1.00 . B A . 80 ZN ZN 1 1
5 2857 1 1 33 ASN C C 0.840 14.374 6.469 1.00 . A A . 33 ASN C 1 1
5 2858 1 1 33 ASN CA C 1.005 14.353 7.986 1.00 . A A . 33 ASN CA 1 1
5 2859 1 1 33 ASN CB C 2.415 13.870 8.335 1.00 . A A . 33 ASN CB 1 1
5 2860 1 1 33 ASN CG C 2.685 13.832 9.825 1.00 . A A . 33 ASN CG 1 1
5 2861 1 1 33 ASN H H 0.290 12.673 9.070 1.00 . A A . 33 ASN H 1 1
5 2862 1 1 33 ASN HA H 0.868 15.354 8.367 1.00 . A A . 33 ASN HA 1 1
5 2863 1 1 33 ASN HB2 H 2.551 12.874 7.943 1.00 . A A . 33 ASN HB2 1 1
5 2864 1 1 33 ASN HB3 H 3.139 14.530 7.877 1.00 . A A . 33 ASN HB3 1 1
5 2865 1 1 33 ASN HD21 H 3.384 15.690 9.771 1.00 . A A . 33 ASN HD21 1 1
5 2866 1 1 33 ASN HD22 H 3.392 14.925 11.322 1.00 . A A . 33 ASN HD22 1 1
5 2867 1 1 33 ASN N N -0.006 13.486 8.608 1.00 . A A . 33 ASN N 1 1
5 2868 1 1 33 ASN ND2 N 3.201 14.924 10.359 1.00 . A A . 33 ASN ND2 1 1
5 2869 1 1 33 ASN O O 0.729 15.436 5.857 1.00 . A A . 33 ASN O 1 1
5 2870 1 1 33 ASN OD1 O 2.432 12.828 10.488 1.00 . A A . 33 ASN OD1 1 1
5 2871 1 1 34 MET C C -0.065 11.649 4.256 1.00 . A A . 34 MET C 1 1
5 2872 1 1 34 MET CA C 0.605 12.997 4.459 1.00 . A A . 34 MET CA 1 1
5 2873 1 1 34 MET CB C 1.947 13.052 3.706 1.00 . A A . 34 MET CB 1 1
5 2874 1 1 34 MET CE C 3.011 12.483 -0.287 1.00 . A A . 34 MET CE 1 1
5 2875 1 1 34 MET CG C 1.845 12.851 2.197 1.00 . A A . 34 MET CG 1 1
5 2876 1 1 34 MET H H 0.952 12.388 6.441 1.00 . A A . 34 MET H 1 1
5 2877 1 1 34 MET HA H -0.048 13.783 4.108 1.00 . A A . 34 MET HA 1 1
5 2878 1 1 34 MET HB2 H 2.403 14.016 3.882 1.00 . A A . 34 MET HB2 1 1
5 2879 1 1 34 MET HB3 H 2.597 12.284 4.105 1.00 . A A . 34 MET HB3 1 1
5 2880 1 1 34 MET HE1 H 2.306 13.215 -0.651 1.00 . A A . 34 MET HE1 1 1
5 2881 1 1 34 MET HE2 H 2.558 11.503 -0.316 1.00 . A A . 34 MET HE2 1 1
5 2882 1 1 34 MET HE3 H 3.894 12.490 -0.909 1.00 . A A . 34 MET HE3 1 1
5 2883 1 1 34 MET HG2 H 1.376 11.896 2.002 1.00 . A A . 34 MET HG2 1 1
5 2884 1 1 34 MET HG3 H 1.240 13.641 1.777 1.00 . A A . 34 MET HG3 1 1
5 2885 1 1 34 MET N N 0.821 13.183 5.886 1.00 . A A . 34 MET N 1 1
5 2886 1 1 34 MET O O 0.471 10.638 4.678 1.00 . A A . 34 MET O 1 1
5 2887 1 1 34 MET SD S 3.461 12.879 1.396 1.00 . A A . 34 MET SD 1 1
5 2888 1 1 35 THR C C -1.930 10.053 1.917 1.00 . A A . 35 THR C 1 1
5 2889 1 1 35 THR CA C -1.942 10.388 3.394 1.00 . A A . 35 THR CA 1 1
5 2890 1 1 35 THR CB C -3.398 10.415 3.894 1.00 . A A . 35 THR CB 1 1
5 2891 1 1 35 THR CG2 C -3.469 10.102 5.375 1.00 . A A . 35 THR CG2 1 1
5 2892 1 1 35 THR H H -1.659 12.480 3.387 1.00 . A A . 35 THR H 1 1
5 2893 1 1 35 THR HA H -1.421 9.602 3.930 1.00 . A A . 35 THR HA 1 1
5 2894 1 1 35 THR HB H -3.951 9.656 3.361 1.00 . A A . 35 THR HB 1 1
5 2895 1 1 35 THR HG1 H -4.556 11.621 2.843 1.00 . A A . 35 THR HG1 1 1
5 2896 1 1 35 THR HG21 H -3.048 9.123 5.555 1.00 . A A . 35 THR HG21 1 1
5 2897 1 1 35 THR HG22 H -4.500 10.122 5.696 1.00 . A A . 35 THR HG22 1 1
5 2898 1 1 35 THR HG23 H -2.906 10.841 5.922 1.00 . A A . 35 THR HG23 1 1
5 2899 1 1 35 THR N N -1.244 11.636 3.659 1.00 . A A . 35 THR N 1 1
5 2900 1 1 35 THR O O -2.293 10.879 1.081 1.00 . A A . 35 THR O 1 1
5 2901 1 1 35 THR OG1 O -3.994 11.692 3.628 1.00 . A A . 35 THR OG1 1 1
5 2902 1 1 36 VAL C C -2.244 7.009 0.226 1.00 . A A . 36 VAL C 1 1
5 2903 1 1 36 VAL CA C -1.478 8.327 0.259 1.00 . A A . 36 VAL CA 1 1
5 2904 1 1 36 VAL CB C -0.041 8.124 -0.324 1.00 . A A . 36 VAL CB 1 1
5 2905 1 1 36 VAL CG1 C 0.703 9.449 -0.414 1.00 . A A . 36 VAL CG1 1 1
5 2906 1 1 36 VAL CG2 C 0.789 7.116 0.477 1.00 . A A . 36 VAL CG2 1 1
5 2907 1 1 36 VAL H H -1.130 8.274 2.336 1.00 . A A . 36 VAL H 1 1
5 2908 1 1 36 VAL HA H -2.001 9.041 -0.366 1.00 . A A . 36 VAL HA 1 1
5 2909 1 1 36 VAL HB H -0.148 7.739 -1.331 1.00 . A A . 36 VAL HB 1 1
5 2910 1 1 36 VAL HG11 H 0.168 10.121 -1.067 1.00 . A A . 36 VAL HG11 1 1
5 2911 1 1 36 VAL HG12 H 1.694 9.276 -0.807 1.00 . A A . 36 VAL HG12 1 1
5 2912 1 1 36 VAL HG13 H 0.778 9.889 0.570 1.00 . A A . 36 VAL HG13 1 1
5 2913 1 1 36 VAL HG21 H 0.296 6.155 0.475 1.00 . A A . 36 VAL HG21 1 1
5 2914 1 1 36 VAL HG22 H 0.900 7.461 1.495 1.00 . A A . 36 VAL HG22 1 1
5 2915 1 1 36 VAL HG23 H 1.766 7.017 0.022 1.00 . A A . 36 VAL HG23 1 1
5 2916 1 1 36 VAL N N -1.471 8.849 1.613 1.00 . A A . 36 VAL N 1 1
5 2917 1 1 36 VAL O O -2.252 6.252 1.202 1.00 . A A . 36 VAL O 1 1
5 2918 1 1 37 ASP C C -2.638 4.573 -1.869 1.00 . A A . 37 ASP C 1 1
5 2919 1 1 37 ASP CA C -3.567 5.468 -1.066 1.00 . A A . 37 ASP CA 1 1
5 2920 1 1 37 ASP CB C -4.909 5.655 -1.772 1.00 . A A . 37 ASP CB 1 1
5 2921 1 1 37 ASP CG C -5.732 4.383 -1.811 1.00 . A A . 37 ASP CG 1 1
5 2922 1 1 37 ASP H H -2.951 7.417 -1.592 1.00 . A A . 37 ASP H 1 1
5 2923 1 1 37 ASP HA H -3.731 5.027 -0.088 1.00 . A A . 37 ASP HA 1 1
5 2924 1 1 37 ASP HB2 H -5.479 6.409 -1.250 1.00 . A A . 37 ASP HB2 1 1
5 2925 1 1 37 ASP HB3 H -4.732 5.981 -2.787 1.00 . A A . 37 ASP HB3 1 1
5 2926 1 1 37 ASP N N -2.911 6.747 -0.878 1.00 . A A . 37 ASP N 1 1
5 2927 1 1 37 ASP O O -2.103 4.994 -2.895 1.00 . A A . 37 ASP O 1 1
5 2928 1 1 37 ASP OD1 O -6.446 4.104 -0.828 1.00 . A A . 37 ASP OD1 1 1
5 2929 1 1 37 ASP OD2 O -5.678 3.668 -2.818 1.00 . A A . 37 ASP OD2 1 1
5 2930 1 1 38 ILE C C -2.036 1.082 -2.230 1.00 . A A . 38 ILE C 1 1
5 2931 1 1 38 ILE CA C -1.449 2.458 -1.967 1.00 . A A . 38 ILE CA 1 1
5 2932 1 1 38 ILE CB C -0.168 2.330 -1.091 1.00 . A A . 38 ILE CB 1 1
5 2933 1 1 38 ILE CD1 C -0.795 1.036 1.064 1.00 . A A . 38 ILE CD1 1 1
5 2934 1 1 38 ILE CG1 C -0.476 2.375 0.424 1.00 . A A . 38 ILE CG1 1 1
5 2935 1 1 38 ILE CG2 C 0.824 3.417 -1.455 1.00 . A A . 38 ILE CG2 1 1
5 2936 1 1 38 ILE H H -2.923 3.080 -0.588 1.00 . A A . 38 ILE H 1 1
5 2937 1 1 38 ILE HA H -1.155 2.884 -2.913 1.00 . A A . 38 ILE HA 1 1
5 2938 1 1 38 ILE HB H 0.291 1.381 -1.325 1.00 . A A . 38 ILE HB 1 1
5 2939 1 1 38 ILE HD11 H 0.046 0.374 0.946 1.00 . A A . 38 ILE HD11 1 1
5 2940 1 1 38 ILE HD12 H -1.665 0.603 0.588 1.00 . A A . 38 ILE HD12 1 1
5 2941 1 1 38 ILE HD13 H -0.997 1.179 2.117 1.00 . A A . 38 ILE HD13 1 1
5 2942 1 1 38 ILE HG12 H 0.376 2.786 0.942 1.00 . A A . 38 ILE HG12 1 1
5 2943 1 1 38 ILE HG13 H -1.328 3.022 0.581 1.00 . A A . 38 ILE HG13 1 1
5 2944 1 1 38 ILE HG21 H 1.132 3.291 -2.482 1.00 . A A . 38 ILE HG21 1 1
5 2945 1 1 38 ILE HG22 H 1.684 3.346 -0.809 1.00 . A A . 38 ILE HG22 1 1
5 2946 1 1 38 ILE HG23 H 0.360 4.386 -1.333 1.00 . A A . 38 ILE HG23 1 1
5 2947 1 1 38 ILE N N -2.417 3.369 -1.374 1.00 . A A . 38 ILE N 1 1
5 2948 1 1 38 ILE O O -2.852 0.609 -1.464 1.00 . A A . 38 ILE O 1 1
5 2949 1 1 39 LEU C C -0.840 -1.860 -3.418 1.00 . A A . 39 LEU C 1 1
5 2950 1 1 39 LEU CA C -1.982 -0.900 -3.663 1.00 . A A . 39 LEU CA 1 1
5 2951 1 1 39 LEU CB C -2.396 -0.969 -5.141 1.00 . A A . 39 LEU CB 1 1
5 2952 1 1 39 LEU CD1 C -4.127 -0.630 -6.917 1.00 . A A . 39 LEU CD1 1 1
5 2953 1 1 39 LEU CD2 C -4.670 -2.025 -4.935 1.00 . A A . 39 LEU CD2 1 1
5 2954 1 1 39 LEU CG C -3.893 -0.814 -5.426 1.00 . A A . 39 LEU CG 1 1
5 2955 1 1 39 LEU H H -0.895 0.895 -3.850 1.00 . A A . 39 LEU H 1 1
5 2956 1 1 39 LEU HA H -2.819 -1.182 -3.044 1.00 . A A . 39 LEU HA 1 1
5 2957 1 1 39 LEU HB2 H -1.875 -0.188 -5.676 1.00 . A A . 39 LEU HB2 1 1
5 2958 1 1 39 LEU HB3 H -2.076 -1.922 -5.538 1.00 . A A . 39 LEU HB3 1 1
5 2959 1 1 39 LEU HD11 H -3.759 -1.495 -7.449 1.00 . A A . 39 LEU HD11 1 1
5 2960 1 1 39 LEU HD12 H -3.603 0.251 -7.253 1.00 . A A . 39 LEU HD12 1 1
5 2961 1 1 39 LEU HD13 H -5.184 -0.514 -7.102 1.00 . A A . 39 LEU HD13 1 1
5 2962 1 1 39 LEU HD21 H -4.301 -2.915 -5.422 1.00 . A A . 39 LEU HD21 1 1
5 2963 1 1 39 LEU HD22 H -5.718 -1.898 -5.164 1.00 . A A . 39 LEU HD22 1 1
5 2964 1 1 39 LEU HD23 H -4.545 -2.120 -3.865 1.00 . A A . 39 LEU HD23 1 1
5 2965 1 1 39 LEU HG H -4.263 0.060 -4.913 1.00 . A A . 39 LEU HG 1 1
5 2966 1 1 39 LEU N N -1.569 0.445 -3.294 1.00 . A A . 39 LEU N 1 1
5 2967 1 1 39 LEU O O 0.296 -1.591 -3.781 1.00 . A A . 39 LEU O 1 1
5 2968 1 1 40 CYS C C 0.333 -4.734 -3.621 1.00 . A A . 40 CYS C 1 1
5 2969 1 1 40 CYS CA C -0.190 -3.975 -2.412 1.00 . A A . 40 CYS CA 1 1
5 2970 1 1 40 CYS CB C -0.843 -4.967 -1.481 1.00 . A A . 40 CYS CB 1 1
5 2971 1 1 40 CYS H H -2.115 -3.120 -2.574 1.00 . A A . 40 CYS H 1 1
5 2972 1 1 40 CYS HA H 0.625 -3.486 -1.907 1.00 . A A . 40 CYS HA 1 1
5 2973 1 1 40 CYS HB2 H -1.822 -4.596 -1.202 1.00 . A A . 40 CYS HB2 1 1
5 2974 1 1 40 CYS HB3 H -0.965 -5.902 -2.012 1.00 . A A . 40 CYS HB3 1 1
5 2975 1 1 40 CYS N N -1.170 -2.970 -2.793 1.00 . A A . 40 CYS N 1 1
5 2976 1 1 40 CYS O O -0.405 -5.008 -4.566 1.00 . A A . 40 CYS O 1 1
5 2977 1 1 40 CYS SG S 0.046 -5.327 0.045 1.00 . A A . 40 CYS SG 1 1
5 2978 1 1 41 ASN C C 2.234 -7.390 -4.226 1.00 . A A . 41 ASN C 1 1
5 2979 1 1 41 ASN CA C 2.221 -5.897 -4.614 1.00 . A A . 41 ASN CA 1 1
5 2980 1 1 41 ASN CB C 3.657 -5.418 -4.882 1.00 . A A . 41 ASN CB 1 1
5 2981 1 1 41 ASN CG C 3.767 -3.928 -5.199 1.00 . A A . 41 ASN CG 1 1
5 2982 1 1 41 ASN H H 2.155 -4.800 -2.799 1.00 . A A . 41 ASN H 1 1
5 2983 1 1 41 ASN HA H 1.634 -5.774 -5.512 1.00 . A A . 41 ASN HA 1 1
5 2984 1 1 41 ASN HB2 H 4.262 -5.622 -4.009 1.00 . A A . 41 ASN HB2 1 1
5 2985 1 1 41 ASN HB3 H 4.058 -5.973 -5.718 1.00 . A A . 41 ASN HB3 1 1
5 2986 1 1 41 ASN HD21 H 5.613 -3.884 -4.457 1.00 . A A . 41 ASN HD21 1 1
5 2987 1 1 41 ASN HD22 H 5.009 -2.385 -5.082 1.00 . A A . 41 ASN HD22 1 1
5 2988 1 1 41 ASN N N 1.602 -5.097 -3.564 1.00 . A A . 41 ASN N 1 1
5 2989 1 1 41 ASN ND2 N 4.907 -3.338 -4.877 1.00 . A A . 41 ASN ND2 1 1
5 2990 1 1 41 ASN O O 2.865 -8.214 -4.893 1.00 . A A . 41 ASN O 1 1
5 2991 1 1 41 ASN OD1 O 2.845 -3.316 -5.736 1.00 . A A . 41 ASN OD1 1 1
5 2992 1 1 42 ASP C C 0.012 -9.563 -2.409 1.00 . A A . 42 ASP C 1 1
5 2993 1 1 42 ASP CA C 1.465 -9.094 -2.621 1.00 . A A . 42 ASP CA 1 1
5 2994 1 1 42 ASP CB C 2.303 -9.253 -1.332 1.00 . A A . 42 ASP CB 1 1
5 2995 1 1 42 ASP CG C 2.082 -8.147 -0.312 1.00 . A A . 42 ASP CG 1 1
5 2996 1 1 42 ASP H H 1.078 -7.014 -2.638 1.00 . A A . 42 ASP H 1 1
5 2997 1 1 42 ASP HA H 1.897 -9.725 -3.378 1.00 . A A . 42 ASP HA 1 1
5 2998 1 1 42 ASP HB2 H 2.046 -10.191 -0.862 1.00 . A A . 42 ASP HB2 1 1
5 2999 1 1 42 ASP HB3 H 3.351 -9.272 -1.594 1.00 . A A . 42 ASP HB3 1 1
5 3000 1 1 42 ASP N N 1.536 -7.720 -3.129 1.00 . A A . 42 ASP N 1 1
5 3001 1 1 42 ASP O O -0.391 -10.574 -2.983 1.00 . A A . 42 ASP O 1 1
5 3002 1 1 42 ASP OD1 O 1.151 -8.265 0.506 1.00 . A A . 42 ASP OD1 1 1
5 3003 1 1 42 ASP OD2 O 2.826 -7.148 -0.338 1.00 . A A . 42 ASP OD2 1 1
5 3004 1 1 43 CYS C C -3.121 -8.428 -2.348 1.00 . A A . 43 CYS C 1 1
5 3005 1 1 43 CYS CA C -2.201 -9.209 -1.406 1.00 . A A . 43 CYS CA 1 1
5 3006 1 1 43 CYS CB C -2.645 -9.027 0.066 1.00 . A A . 43 CYS CB 1 1
5 3007 1 1 43 CYS H H -0.420 -8.055 -1.147 1.00 . A A . 43 CYS H 1 1
5 3008 1 1 43 CYS HA H -2.278 -10.254 -1.660 1.00 . A A . 43 CYS HA 1 1
5 3009 1 1 43 CYS HB2 H -3.516 -9.637 0.245 1.00 . A A . 43 CYS HB2 1 1
5 3010 1 1 43 CYS HB3 H -1.846 -9.373 0.710 1.00 . A A . 43 CYS HB3 1 1
5 3011 1 1 43 CYS N N -0.790 -8.828 -1.619 1.00 . A A . 43 CYS N 1 1
5 3012 1 1 43 CYS O O -4.320 -8.692 -2.408 1.00 . A A . 43 CYS O 1 1
5 3013 1 1 43 CYS SG S -3.067 -7.319 0.580 1.00 . A A . 43 CYS SG 1 1
5 3014 1 1 44 ASN C C -4.367 -5.845 -3.627 1.00 . A A . 44 ASN C 1 1
5 3015 1 1 44 ASN CA C -3.164 -6.667 -4.136 1.00 . A A . 44 ASN CA 1 1
5 3016 1 1 44 ASN CB C -3.540 -7.550 -5.336 1.00 . A A . 44 ASN CB 1 1
5 3017 1 1 44 ASN CG C -2.320 -8.085 -6.082 1.00 . A A . 44 ASN CG 1 1
5 3018 1 1 44 ASN H H -1.550 -7.375 -2.993 1.00 . A A . 44 ASN H 1 1
5 3019 1 1 44 ASN HA H -2.419 -5.965 -4.480 1.00 . A A . 44 ASN HA 1 1
5 3020 1 1 44 ASN HB2 H -4.126 -8.393 -4.988 1.00 . A A . 44 ASN HB2 1 1
5 3021 1 1 44 ASN HB3 H -4.135 -6.969 -6.021 1.00 . A A . 44 ASN HB3 1 1
5 3022 1 1 44 ASN HD21 H -3.335 -8.029 -7.757 1.00 . A A . 44 ASN HD21 1 1
5 3023 1 1 44 ASN HD22 H -1.706 -8.581 -7.878 1.00 . A A . 44 ASN HD22 1 1
5 3024 1 1 44 ASN N N -2.513 -7.483 -3.096 1.00 . A A . 44 ASN N 1 1
5 3025 1 1 44 ASN ND2 N -2.468 -8.251 -7.365 1.00 . A A . 44 ASN ND2 1 1
5 3026 1 1 44 ASN O O -5.278 -5.530 -4.383 1.00 . A A . 44 ASN O 1 1
5 3027 1 1 44 ASN OD1 O -1.255 -8.330 -5.516 1.00 . A A . 44 ASN OD1 1 1
5 3028 1 1 45 GLY C C -4.891 -3.250 -1.403 1.00 . A A . 45 GLY C 1 1
5 3029 1 1 45 GLY CA C -5.377 -4.634 -1.775 1.00 . A A . 45 GLY CA 1 1
5 3030 1 1 45 GLY H H -3.568 -5.723 -1.797 1.00 . A A . 45 GLY H 1 1
5 3031 1 1 45 GLY HA2 H -6.178 -4.545 -2.494 1.00 . A A . 45 GLY HA2 1 1
5 3032 1 1 45 GLY HA3 H -5.753 -5.122 -0.885 1.00 . A A . 45 GLY HA3 1 1
5 3033 1 1 45 GLY N N -4.318 -5.446 -2.353 1.00 . A A . 45 GLY N 1 1
5 3034 1 1 45 GLY O O -3.709 -3.075 -1.089 1.00 . A A . 45 GLY O 1 1
5 3035 1 1 46 ARG C C -5.642 -0.497 0.284 1.00 . A A . 46 ARG C 1 1
5 3036 1 1 46 ARG CA C -5.424 -0.888 -1.181 1.00 . A A . 46 ARG CA 1 1
5 3037 1 1 46 ARG CB C -6.165 0.089 -2.120 1.00 . A A . 46 ARG CB 1 1
5 3038 1 1 46 ARG CD C -8.206 1.499 -2.528 1.00 . A A . 46 ARG CD 1 1
5 3039 1 1 46 ARG CG C -7.636 0.296 -1.798 1.00 . A A . 46 ARG CG 1 1
5 3040 1 1 46 ARG CZ C -8.414 2.133 -4.919 1.00 . A A . 46 ARG CZ 1 1
5 3041 1 1 46 ARG H H -6.735 -2.491 -1.636 1.00 . A A . 46 ARG H 1 1
5 3042 1 1 46 ARG HA H -4.365 -0.808 -1.384 1.00 . A A . 46 ARG HA 1 1
5 3043 1 1 46 ARG HB2 H -5.677 1.048 -2.066 1.00 . A A . 46 ARG HB2 1 1
5 3044 1 1 46 ARG HB3 H -6.092 -0.283 -3.129 1.00 . A A . 46 ARG HB3 1 1
5 3045 1 1 46 ARG HD2 H -9.114 1.807 -2.028 1.00 . A A . 46 ARG HD2 1 1
5 3046 1 1 46 ARG HD3 H -7.485 2.299 -2.478 1.00 . A A . 46 ARG HD3 1 1
5 3047 1 1 46 ARG HE H -8.880 0.339 -4.147 1.00 . A A . 46 ARG HE 1 1
5 3048 1 1 46 ARG HG2 H -8.184 -0.583 -2.094 1.00 . A A . 46 ARG HG2 1 1
5 3049 1 1 46 ARG HG3 H -7.740 0.447 -0.735 1.00 . A A . 46 ARG HG3 1 1
5 3050 1 1 46 ARG HH11 H -7.403 3.507 -3.821 1.00 . A A . 46 ARG HH11 1 1
5 3051 1 1 46 ARG HH12 H -7.770 3.971 -5.457 1.00 . A A . 46 ARG HH12 1 1
5 3052 1 1 46 ARG HH21 H -9.314 0.958 -6.310 1.00 . A A . 46 ARG HH21 1 1
5 3053 1 1 46 ARG HH22 H -8.815 2.529 -6.860 1.00 . A A . 46 ARG HH22 1 1
5 3054 1 1 46 ARG N N -5.794 -2.273 -1.439 1.00 . A A . 46 ARG N 1 1
5 3055 1 1 46 ARG NE N -8.515 1.230 -3.936 1.00 . A A . 46 ARG NE 1 1
5 3056 1 1 46 ARG NH1 N -7.811 3.295 -4.718 1.00 . A A . 46 ARG NH1 1 1
5 3057 1 1 46 ARG NH2 N -8.883 1.847 -6.129 1.00 . A A . 46 ARG NH2 1 1
5 3058 1 1 46 ARG O O -6.446 -1.109 1.001 1.00 . A A . 46 ARG O 1 1
5 3059 1 1 47 SER C C -4.675 2.566 2.008 1.00 . A A . 47 SER C 1 1
5 3060 1 1 47 SER CA C -5.020 1.077 2.053 1.00 . A A . 47 SER CA 1 1
5 3061 1 1 47 SER CB C -4.097 0.365 3.061 1.00 . A A . 47 SER CB 1 1
5 3062 1 1 47 SER H H -4.203 0.879 0.114 1.00 . A A . 47 SER H 1 1
5 3063 1 1 47 SER HA H -6.047 0.962 2.363 1.00 . A A . 47 SER HA 1 1
5 3064 1 1 47 SER HB2 H -3.073 0.459 2.732 1.00 . A A . 47 SER HB2 1 1
5 3065 1 1 47 SER HB3 H -4.206 0.828 4.032 1.00 . A A . 47 SER HB3 1 1
5 3066 1 1 47 SER HG H -5.152 -1.224 2.591 1.00 . A A . 47 SER HG 1 1
5 3067 1 1 47 SER N N -4.883 0.503 0.721 1.00 . A A . 47 SER N 1 1
5 3068 1 1 47 SER O O -3.615 2.940 1.505 1.00 . A A . 47 SER O 1 1
5 3069 1 1 47 SER OG O -4.411 -1.019 3.182 1.00 . A A . 47 SER OG 1 1
5 3070 1 1 48 THR C C -4.583 5.055 3.964 1.00 . A A . 48 THR C 1 1
5 3071 1 1 48 THR CA C -5.281 4.835 2.629 1.00 . A A . 48 THR CA 1 1
5 3072 1 1 48 THR CB C -6.562 5.695 2.573 1.00 . A A . 48 THR CB 1 1
5 3073 1 1 48 THR CG2 C -6.225 7.131 2.183 1.00 . A A . 48 THR CG2 1 1
5 3074 1 1 48 THR H H -6.463 3.080 2.761 1.00 . A A . 48 THR H 1 1
5 3075 1 1 48 THR HA H -4.622 5.127 1.823 1.00 . A A . 48 THR HA 1 1
5 3076 1 1 48 THR HB H -7.025 5.696 3.549 1.00 . A A . 48 THR HB 1 1
5 3077 1 1 48 THR HG1 H -6.961 4.744 0.889 1.00 . A A . 48 THR HG1 1 1
5 3078 1 1 48 THR HG21 H -5.551 7.555 2.912 1.00 . A A . 48 THR HG21 1 1
5 3079 1 1 48 THR HG22 H -7.133 7.717 2.147 1.00 . A A . 48 THR HG22 1 1
5 3080 1 1 48 THR HG23 H -5.754 7.139 1.212 1.00 . A A . 48 THR HG23 1 1
5 3081 1 1 48 THR N N -5.577 3.414 2.498 1.00 . A A . 48 THR N 1 1
5 3082 1 1 48 THR O O -5.203 4.944 5.020 1.00 . A A . 48 THR O 1 1
5 3083 1 1 48 THR OG1 O -7.471 5.148 1.613 1.00 . A A . 48 THR OG1 1 1
5 3084 1 1 49 VAL C C -1.423 6.516 4.945 1.00 . A A . 49 VAL C 1 1
5 3085 1 1 49 VAL CA C -2.431 5.393 5.086 1.00 . A A . 49 VAL CA 1 1
5 3086 1 1 49 VAL CB C -1.670 4.061 5.358 1.00 . A A . 49 VAL CB 1 1
5 3087 1 1 49 VAL CG1 C -2.606 2.999 5.911 1.00 . A A . 49 VAL CG1 1 1
5 3088 1 1 49 VAL CG2 C -0.965 3.557 4.101 1.00 . A A . 49 VAL CG2 1 1
5 3089 1 1 49 VAL H H -2.890 5.532 3.023 1.00 . A A . 49 VAL H 1 1
5 3090 1 1 49 VAL HA H -3.060 5.598 5.941 1.00 . A A . 49 VAL HA 1 1
5 3091 1 1 49 VAL HB H -0.916 4.256 6.108 1.00 . A A . 49 VAL HB 1 1
5 3092 1 1 49 VAL HG11 H -3.029 3.342 6.842 1.00 . A A . 49 VAL HG11 1 1
5 3093 1 1 49 VAL HG12 H -2.054 2.084 6.079 1.00 . A A . 49 VAL HG12 1 1
5 3094 1 1 49 VAL HG13 H -3.398 2.815 5.201 1.00 . A A . 49 VAL HG13 1 1
5 3095 1 1 49 VAL HG21 H -0.463 2.624 4.318 1.00 . A A . 49 VAL HG21 1 1
5 3096 1 1 49 VAL HG22 H -0.241 4.288 3.775 1.00 . A A . 49 VAL HG22 1 1
5 3097 1 1 49 VAL HG23 H -1.694 3.399 3.317 1.00 . A A . 49 VAL HG23 1 1
5 3098 1 1 49 VAL N N -3.291 5.338 3.904 1.00 . A A . 49 VAL N 1 1
5 3099 1 1 49 VAL O O -1.359 7.169 3.912 1.00 . A A . 49 VAL O 1 1
5 3100 1 1 50 GLN C C 1.569 7.328 5.117 1.00 . A A . 50 GLN C 1 1
5 3101 1 1 50 GLN CA C 0.385 7.765 5.978 1.00 . A A . 50 GLN CA 1 1
5 3102 1 1 50 GLN CB C 0.855 8.062 7.399 1.00 . A A . 50 GLN CB 1 1
5 3103 1 1 50 GLN CD C 0.192 8.803 9.712 1.00 . A A . 50 GLN CD 1 1
5 3104 1 1 50 GLN CG C -0.260 8.555 8.295 1.00 . A A . 50 GLN CG 1 1
5 3105 1 1 50 GLN H H -0.758 6.193 6.795 1.00 . A A . 50 GLN H 1 1
5 3106 1 1 50 GLN HA H -0.044 8.662 5.552 1.00 . A A . 50 GLN HA 1 1
5 3107 1 1 50 GLN HB2 H 1.266 7.159 7.831 1.00 . A A . 50 GLN HB2 1 1
5 3108 1 1 50 GLN HB3 H 1.627 8.819 7.366 1.00 . A A . 50 GLN HB3 1 1
5 3109 1 1 50 GLN HE21 H 0.695 10.654 9.245 1.00 . A A . 50 GLN HE21 1 1
5 3110 1 1 50 GLN HE22 H 0.962 10.198 10.888 1.00 . A A . 50 GLN HE22 1 1
5 3111 1 1 50 GLN HG2 H -0.650 9.477 7.891 1.00 . A A . 50 GLN HG2 1 1
5 3112 1 1 50 GLN HG3 H -1.047 7.812 8.309 1.00 . A A . 50 GLN HG3 1 1
5 3113 1 1 50 GLN N N -0.646 6.740 5.993 1.00 . A A . 50 GLN N 1 1
5 3114 1 1 50 GLN NE2 N 0.664 10.005 9.972 1.00 . A A . 50 GLN NE2 1 1
5 3115 1 1 50 GLN O O 1.967 6.159 5.139 1.00 . A A . 50 GLN O 1 1
5 3116 1 1 50 GLN OE1 O 0.128 7.918 10.561 1.00 . A A . 50 GLN OE1 1 1
5 3117 1 1 51 PHE C C 4.472 7.819 4.301 1.00 . A A . 51 PHE C 1 1
5 3118 1 1 51 PHE CA C 3.230 8.063 3.465 1.00 . A A . 51 PHE CA 1 1
5 3119 1 1 51 PHE CB C 3.434 9.250 2.505 1.00 . A A . 51 PHE CB 1 1
5 3120 1 1 51 PHE CD1 C 4.436 8.221 0.443 1.00 . A A . 51 PHE CD1 1 1
5 3121 1 1 51 PHE CD2 C 5.769 9.753 1.689 1.00 . A A . 51 PHE CD2 1 1
5 3122 1 1 51 PHE CE1 C 5.472 8.037 -0.448 1.00 . A A . 51 PHE CE1 1 1
5 3123 1 1 51 PHE CE2 C 6.810 9.572 0.801 1.00 . A A . 51 PHE CE2 1 1
5 3124 1 1 51 PHE CG C 4.571 9.070 1.526 1.00 . A A . 51 PHE CG 1 1
5 3125 1 1 51 PHE CZ C 6.658 8.720 -0.273 1.00 . A A . 51 PHE CZ 1 1
5 3126 1 1 51 PHE H H 1.682 9.180 4.365 1.00 . A A . 51 PHE H 1 1
5 3127 1 1 51 PHE HA H 3.031 7.174 2.886 1.00 . A A . 51 PHE HA 1 1
5 3128 1 1 51 PHE HB2 H 2.531 9.395 1.933 1.00 . A A . 51 PHE HB2 1 1
5 3129 1 1 51 PHE HB3 H 3.635 10.138 3.084 1.00 . A A . 51 PHE HB3 1 1
5 3130 1 1 51 PHE HD1 H 3.509 7.687 0.305 1.00 . A A . 51 PHE HD1 1 1
5 3131 1 1 51 PHE HD2 H 5.888 10.420 2.530 1.00 . A A . 51 PHE HD2 1 1
5 3132 1 1 51 PHE HE1 H 5.352 7.370 -1.289 1.00 . A A . 51 PHE HE1 1 1
5 3133 1 1 51 PHE HE2 H 7.737 10.110 0.939 1.00 . A A . 51 PHE HE2 1 1
5 3134 1 1 51 PHE HZ H 7.471 8.580 -0.971 1.00 . A A . 51 PHE HZ 1 1
5 3135 1 1 51 PHE N N 2.086 8.286 4.336 1.00 . A A . 51 PHE N 1 1
5 3136 1 1 51 PHE O O 4.873 8.650 5.121 1.00 . A A . 51 PHE O 1 1
5 3137 1 1 52 HIS C C 7.219 5.664 3.877 1.00 . A A . 52 HIS C 1 1
5 3138 1 1 52 HIS CA C 6.153 6.162 4.846 1.00 . A A . 52 HIS CA 1 1
5 3139 1 1 52 HIS CB C 5.633 5.046 5.767 1.00 . A A . 52 HIS CB 1 1
5 3140 1 1 52 HIS CD2 C 6.921 5.400 7.981 1.00 . A A . 52 HIS CD2 1 1
5 3141 1 1 52 HIS CE1 C 7.801 3.405 8.145 1.00 . A A . 52 HIS CE1 1 1
5 3142 1 1 52 HIS CG C 6.532 4.687 6.901 1.00 . A A . 52 HIS CG 1 1
5 3143 1 1 52 HIS H H 4.701 6.105 3.337 1.00 . A A . 52 HIS H 1 1
5 3144 1 1 52 HIS HA H 6.551 6.968 5.443 1.00 . A A . 52 HIS HA 1 1
5 3145 1 1 52 HIS HB2 H 4.691 5.354 6.189 1.00 . A A . 52 HIS HB2 1 1
5 3146 1 1 52 HIS HB3 H 5.473 4.149 5.180 1.00 . A A . 52 HIS HB3 1 1
5 3147 1 1 52 HIS HD1 H 6.972 2.689 6.415 1.00 . A A . 52 HIS HD1 1 1
5 3148 1 1 52 HIS HD2 H 6.669 6.428 8.199 1.00 . A A . 52 HIS HD2 1 1
5 3149 1 1 52 HIS HE1 H 8.353 2.548 8.510 1.00 . A A . 52 HIS HE1 1 1
5 3150 1 1 52 HIS HE2 H 8.014 4.765 9.658 1.00 . A A . 52 HIS HE2 1 1
5 3151 1 1 52 HIS N N 5.045 6.660 4.074 1.00 . A A . 52 HIS N 1 1
5 3152 1 1 52 HIS ND1 N 7.101 3.447 7.034 1.00 . A A . 52 HIS ND1 1 1
5 3153 1 1 52 HIS NE2 N 7.712 4.577 8.738 1.00 . A A . 52 HIS NE2 1 1
5 3154 1 1 52 HIS O O 6.954 4.801 3.051 1.00 . A A . 52 HIS O 1 1
5 3155 1 1 53 ILE C C 10.017 4.509 3.165 1.00 . A A . 53 ILE C 1 1
5 3156 1 1 53 ILE CA C 9.516 5.966 3.036 1.00 . A A . 53 ILE CA 1 1
5 3157 1 1 53 ILE CB C 10.683 7.011 3.223 1.00 . A A . 53 ILE CB 1 1
5 3158 1 1 53 ILE CD1 C 9.442 9.257 3.592 1.00 . A A . 53 ILE CD1 1 1
5 3159 1 1 53 ILE CG1 C 10.293 8.398 2.670 1.00 . A A . 53 ILE CG1 1 1
5 3160 1 1 53 ILE CG2 C 11.993 6.578 2.567 1.00 . A A . 53 ILE CG2 1 1
5 3161 1 1 53 ILE H H 8.579 6.850 4.727 1.00 . A A . 53 ILE H 1 1
5 3162 1 1 53 ILE HA H 9.116 6.096 2.042 1.00 . A A . 53 ILE HA 1 1
5 3163 1 1 53 ILE HB H 10.865 7.106 4.282 1.00 . A A . 53 ILE HB 1 1
5 3164 1 1 53 ILE HD11 H 8.511 8.752 3.800 1.00 . A A . 53 ILE HD11 1 1
5 3165 1 1 53 ILE HD12 H 9.240 10.204 3.115 1.00 . A A . 53 ILE HD12 1 1
5 3166 1 1 53 ILE HD13 H 9.974 9.429 4.517 1.00 . A A . 53 ILE HD13 1 1
5 3167 1 1 53 ILE HG12 H 11.195 8.949 2.459 1.00 . A A . 53 ILE HG12 1 1
5 3168 1 1 53 ILE HG13 H 9.743 8.263 1.748 1.00 . A A . 53 ILE HG13 1 1
5 3169 1 1 53 ILE HG21 H 11.841 6.465 1.504 1.00 . A A . 53 ILE HG21 1 1
5 3170 1 1 53 ILE HG22 H 12.309 5.636 2.987 1.00 . A A . 53 ILE HG22 1 1
5 3171 1 1 53 ILE HG23 H 12.753 7.326 2.748 1.00 . A A . 53 ILE HG23 1 1
5 3172 1 1 53 ILE N N 8.418 6.231 3.981 1.00 . A A . 53 ILE N 1 1
5 3173 1 1 53 ILE O O 10.446 3.900 2.184 1.00 . A A . 53 ILE O 1 1
5 3174 1 1 54 LEU C C 9.081 1.575 4.337 1.00 . A A . 54 LEU C 1 1
5 3175 1 1 54 LEU CA C 10.244 2.545 4.626 1.00 . A A . 54 LEU CA 1 1
5 3176 1 1 54 LEU CB C 10.723 2.385 6.090 1.00 . A A . 54 LEU CB 1 1
5 3177 1 1 54 LEU CD1 C 13.156 2.686 5.443 1.00 . A A . 54 LEU CD1 1 1
5 3178 1 1 54 LEU CD2 C 11.980 4.528 6.671 1.00 . A A . 54 LEU CD2 1 1
5 3179 1 1 54 LEU CG C 12.083 3.019 6.468 1.00 . A A . 54 LEU CG 1 1
5 3180 1 1 54 LEU H H 9.472 4.468 5.090 1.00 . A A . 54 LEU H 1 1
5 3181 1 1 54 LEU HA H 11.064 2.303 3.970 1.00 . A A . 54 LEU HA 1 1
5 3182 1 1 54 LEU HB2 H 9.970 2.815 6.734 1.00 . A A . 54 LEU HB2 1 1
5 3183 1 1 54 LEU HB3 H 10.781 1.328 6.304 1.00 . A A . 54 LEU HB3 1 1
5 3184 1 1 54 LEU HD11 H 14.088 3.143 5.739 1.00 . A A . 54 LEU HD11 1 1
5 3185 1 1 54 LEU HD12 H 12.861 3.064 4.474 1.00 . A A . 54 LEU HD12 1 1
5 3186 1 1 54 LEU HD13 H 13.282 1.615 5.389 1.00 . A A . 54 LEU HD13 1 1
5 3187 1 1 54 LEU HD21 H 12.953 4.921 6.930 1.00 . A A . 54 LEU HD21 1 1
5 3188 1 1 54 LEU HD22 H 11.283 4.738 7.468 1.00 . A A . 54 LEU HD22 1 1
5 3189 1 1 54 LEU HD23 H 11.635 4.993 5.758 1.00 . A A . 54 LEU HD23 1 1
5 3190 1 1 54 LEU HG H 12.401 2.591 7.408 1.00 . A A . 54 LEU HG 1 1
5 3191 1 1 54 LEU N N 9.860 3.936 4.361 1.00 . A A . 54 LEU N 1 1
5 3192 1 1 54 LEU O O 8.982 0.505 4.941 1.00 . A A . 54 LEU O 1 1
5 3193 1 1 55 GLY C C 5.803 1.608 3.714 1.00 . A A . 55 GLY C 1 1
5 3194 1 1 55 GLY CA C 7.069 1.152 3.033 1.00 . A A . 55 GLY CA 1 1
5 3195 1 1 55 GLY H H 8.353 2.821 2.952 1.00 . A A . 55 GLY H 1 1
5 3196 1 1 55 GLY HA2 H 6.931 1.213 1.963 1.00 . A A . 55 GLY HA2 1 1
5 3197 1 1 55 GLY HA3 H 7.261 0.125 3.306 1.00 . A A . 55 GLY HA3 1 1
5 3198 1 1 55 GLY N N 8.211 1.962 3.403 1.00 . A A . 55 GLY N 1 1
5 3199 1 1 55 GLY O O 5.800 1.850 4.918 1.00 . A A . 55 GLY O 1 1
5 3200 1 1 56 MET C C 2.754 0.897 4.112 1.00 . A A . 56 MET C 1 1
5 3201 1 1 56 MET CA C 3.433 2.112 3.497 1.00 . A A . 56 MET CA 1 1
5 3202 1 1 56 MET CB C 2.521 2.726 2.429 1.00 . A A . 56 MET CB 1 1
5 3203 1 1 56 MET CE C 4.111 4.095 -0.139 1.00 . A A . 56 MET CE 1 1
5 3204 1 1 56 MET CG C 2.654 4.235 2.251 1.00 . A A . 56 MET CG 1 1
5 3205 1 1 56 MET H H 4.808 1.581 1.982 1.00 . A A . 56 MET H 1 1
5 3206 1 1 56 MET HA H 3.603 2.838 4.274 1.00 . A A . 56 MET HA 1 1
5 3207 1 1 56 MET HB2 H 2.741 2.258 1.482 1.00 . A A . 56 MET HB2 1 1
5 3208 1 1 56 MET HB3 H 1.494 2.508 2.691 1.00 . A A . 56 MET HB3 1 1
5 3209 1 1 56 MET HE1 H 3.255 4.518 -0.641 1.00 . A A . 56 MET HE1 1 1
5 3210 1 1 56 MET HE2 H 4.002 3.022 -0.088 1.00 . A A . 56 MET HE2 1 1
5 3211 1 1 56 MET HE3 H 5.011 4.343 -0.684 1.00 . A A . 56 MET HE3 1 1
5 3212 1 1 56 MET HG2 H 1.853 4.569 1.609 1.00 . A A . 56 MET HG2 1 1
5 3213 1 1 56 MET HG3 H 2.551 4.708 3.218 1.00 . A A . 56 MET HG3 1 1
5 3214 1 1 56 MET N N 4.729 1.741 2.945 1.00 . A A . 56 MET N 1 1
5 3215 1 1 56 MET O O 2.757 -0.193 3.528 1.00 . A A . 56 MET O 1 1
5 3216 1 1 56 MET SD S 4.218 4.763 1.518 1.00 . A A . 56 MET SD 1 1
5 3217 1 1 57 LYS C C 0.162 -0.319 5.359 1.00 . A A . 57 LYS C 1 1
5 3218 1 1 57 LYS CA C 1.499 0.024 6.020 1.00 . A A . 57 LYS CA 1 1
5 3219 1 1 57 LYS CB C 1.291 0.407 7.506 1.00 . A A . 57 LYS CB 1 1
5 3220 1 1 57 LYS CD C 1.147 -1.931 8.515 1.00 . A A . 57 LYS CD 1 1
5 3221 1 1 57 LYS CE C 2.068 -1.926 9.730 1.00 . A A . 57 LYS CE 1 1
5 3222 1 1 57 LYS CG C 0.451 -0.591 8.313 1.00 . A A . 57 LYS CG 1 1
5 3223 1 1 57 LYS H H 2.239 1.981 5.708 1.00 . A A . 57 LYS H 1 1
5 3224 1 1 57 LYS HA H 2.131 -0.849 5.977 1.00 . A A . 57 LYS HA 1 1
5 3225 1 1 57 LYS HB2 H 2.259 0.487 7.979 1.00 . A A . 57 LYS HB2 1 1
5 3226 1 1 57 LYS HB3 H 0.804 1.370 7.550 1.00 . A A . 57 LYS HB3 1 1
5 3227 1 1 57 LYS HD2 H 0.393 -2.693 8.656 1.00 . A A . 57 LYS HD2 1 1
5 3228 1 1 57 LYS HD3 H 1.728 -2.160 7.633 1.00 . A A . 57 LYS HD3 1 1
5 3229 1 1 57 LYS HE2 H 2.620 -2.853 9.751 1.00 . A A . 57 LYS HE2 1 1
5 3230 1 1 57 LYS HE3 H 2.757 -1.099 9.638 1.00 . A A . 57 LYS HE3 1 1
5 3231 1 1 57 LYS HG2 H 0.246 -0.164 9.282 1.00 . A A . 57 LYS HG2 1 1
5 3232 1 1 57 LYS HG3 H -0.481 -0.756 7.794 1.00 . A A . 57 LYS HG3 1 1
5 3233 1 1 57 LYS HZ1 H 0.794 -0.883 11.019 1.00 . A A . 57 LYS HZ1 1 1
5 3234 1 1 57 LYS HZ2 H 1.970 -1.811 11.816 1.00 . A A . 57 LYS HZ2 1 1
5 3235 1 1 57 LYS HZ3 H 0.629 -2.570 11.103 1.00 . A A . 57 LYS HZ3 1 1
5 3236 1 1 57 LYS N N 2.190 1.091 5.301 1.00 . A A . 57 LYS N 1 1
5 3237 1 1 57 LYS NZ N 1.314 -1.788 11.005 1.00 . A A . 57 LYS NZ 1 1
5 3238 1 1 57 LYS O O -0.778 0.465 5.363 1.00 . A A . 57 LYS O 1 1
5 3239 1 1 58 CYS C C -1.857 -2.693 5.475 1.00 . A A . 58 CYS C 1 1
5 3240 1 1 58 CYS CA C -1.142 -2.063 4.297 1.00 . A A . 58 CYS CA 1 1
5 3241 1 1 58 CYS CB C -0.843 -3.098 3.216 1.00 . A A . 58 CYS CB 1 1
5 3242 1 1 58 CYS H H 0.937 -1.997 4.646 1.00 . A A . 58 CYS H 1 1
5 3243 1 1 58 CYS HA H -1.749 -1.271 3.888 1.00 . A A . 58 CYS HA 1 1
5 3244 1 1 58 CYS HB2 H -0.573 -2.582 2.313 1.00 . A A . 58 CYS HB2 1 1
5 3245 1 1 58 CYS HB3 H -0.002 -3.696 3.537 1.00 . A A . 58 CYS HB3 1 1
5 3246 1 1 58 CYS N N 0.106 -1.496 4.768 1.00 . A A . 58 CYS N 1 1
5 3247 1 1 58 CYS O O -1.310 -3.556 6.127 1.00 . A A . 58 CYS O 1 1
5 3248 1 1 58 CYS SG S -2.188 -4.251 2.796 1.00 . A A . 58 CYS SG 1 1
5 3249 1 1 59 LYS C C -4.491 -4.083 6.716 1.00 . A A . 59 LYS C 1 1
5 3250 1 1 59 LYS CA C -3.825 -2.716 6.912 1.00 . A A . 59 LYS CA 1 1
5 3251 1 1 59 LYS CB C -4.884 -1.680 7.280 1.00 . A A . 59 LYS CB 1 1
5 3252 1 1 59 LYS CD C -5.406 0.712 7.862 1.00 . A A . 59 LYS CD 1 1
5 3253 1 1 59 LYS CE C -6.334 0.948 6.676 1.00 . A A . 59 LYS CE 1 1
5 3254 1 1 59 LYS CG C -4.314 -0.295 7.542 1.00 . A A . 59 LYS CG 1 1
5 3255 1 1 59 LYS H H -3.525 -1.660 5.093 1.00 . A A . 59 LYS H 1 1
5 3256 1 1 59 LYS HA H -3.115 -2.785 7.723 1.00 . A A . 59 LYS HA 1 1
5 3257 1 1 59 LYS HB2 H -5.601 -1.608 6.474 1.00 . A A . 59 LYS HB2 1 1
5 3258 1 1 59 LYS HB3 H -5.395 -2.011 8.175 1.00 . A A . 59 LYS HB3 1 1
5 3259 1 1 59 LYS HD2 H -5.989 0.340 8.689 1.00 . A A . 59 LYS HD2 1 1
5 3260 1 1 59 LYS HD3 H -4.946 1.649 8.138 1.00 . A A . 59 LYS HD3 1 1
5 3261 1 1 59 LYS HE2 H -5.777 1.441 5.893 1.00 . A A . 59 LYS HE2 1 1
5 3262 1 1 59 LYS HE3 H -6.690 -0.006 6.317 1.00 . A A . 59 LYS HE3 1 1
5 3263 1 1 59 LYS HG2 H -3.633 -0.349 8.379 1.00 . A A . 59 LYS HG2 1 1
5 3264 1 1 59 LYS HG3 H -3.779 0.034 6.663 1.00 . A A . 59 LYS HG3 1 1
5 3265 1 1 59 LYS HZ1 H -8.134 1.906 6.230 1.00 . A A . 59 LYS HZ1 1 1
5 3266 1 1 59 LYS HZ2 H -7.181 2.731 7.366 1.00 . A A . 59 LYS HZ2 1 1
5 3267 1 1 59 LYS HZ3 H -8.035 1.339 7.820 1.00 . A A . 59 LYS HZ3 1 1
5 3268 1 1 59 LYS N N -3.090 -2.278 5.721 1.00 . A A . 59 LYS N 1 1
5 3269 1 1 59 LYS NZ N -7.500 1.790 7.047 1.00 . A A . 59 LYS NZ 1 1
5 3270 1 1 59 LYS O O -5.142 -4.601 7.622 1.00 . A A . 59 LYS O 1 1
5 3271 1 1 60 ILE C C -3.966 -7.102 5.522 1.00 . A A . 60 ILE C 1 1
5 3272 1 1 60 ILE CA C -4.922 -5.940 5.183 1.00 . A A . 60 ILE CA 1 1
5 3273 1 1 60 ILE CB C -5.318 -5.969 3.673 1.00 . A A . 60 ILE CB 1 1
5 3274 1 1 60 ILE CD1 C -6.420 -4.524 1.852 1.00 . A A . 60 ILE CD1 1 1
5 3275 1 1 60 ILE CG1 C -6.149 -4.716 3.329 1.00 . A A . 60 ILE CG1 1 1
5 3276 1 1 60 ILE CG2 C -6.109 -7.236 3.330 1.00 . A A . 60 ILE CG2 1 1
5 3277 1 1 60 ILE H H -3.788 -4.191 4.860 1.00 . A A . 60 ILE H 1 1
5 3278 1 1 60 ILE HA H -5.822 -6.056 5.771 1.00 . A A . 60 ILE HA 1 1
5 3279 1 1 60 ILE HB H -4.415 -5.965 3.083 1.00 . A A . 60 ILE HB 1 1
5 3280 1 1 60 ILE HD11 H -6.999 -3.623 1.703 1.00 . A A . 60 ILE HD11 1 1
5 3281 1 1 60 ILE HD12 H -6.969 -5.372 1.475 1.00 . A A . 60 ILE HD12 1 1
5 3282 1 1 60 ILE HD13 H -5.482 -4.438 1.322 1.00 . A A . 60 ILE HD13 1 1
5 3283 1 1 60 ILE HG12 H -7.105 -4.780 3.827 1.00 . A A . 60 ILE HG12 1 1
5 3284 1 1 60 ILE HG13 H -5.625 -3.842 3.684 1.00 . A A . 60 ILE HG13 1 1
5 3285 1 1 60 ILE HG21 H -5.511 -8.108 3.554 1.00 . A A . 60 ILE HG21 1 1
5 3286 1 1 60 ILE HG22 H -6.356 -7.233 2.276 1.00 . A A . 60 ILE HG22 1 1
5 3287 1 1 60 ILE HG23 H -7.018 -7.265 3.910 1.00 . A A . 60 ILE HG23 1 1
5 3288 1 1 60 ILE N N -4.322 -4.655 5.527 1.00 . A A . 60 ILE N 1 1
5 3289 1 1 60 ILE O O -4.409 -8.180 5.927 1.00 . A A . 60 ILE O 1 1
5 3290 1 1 61 CYS C C -0.405 -7.485 6.307 1.00 . A A . 61 CYS C 1 1
5 3291 1 1 61 CYS CA C -1.676 -7.954 5.595 1.00 . A A . 61 CYS CA 1 1
5 3292 1 1 61 CYS CB C -1.309 -8.590 4.253 1.00 . A A . 61 CYS CB 1 1
5 3293 1 1 61 CYS H H -2.346 -5.971 5.195 1.00 . A A . 61 CYS H 1 1
5 3294 1 1 61 CYS HA H -2.152 -8.700 6.207 1.00 . A A . 61 CYS HA 1 1
5 3295 1 1 61 CYS HB2 H -0.762 -9.501 4.432 1.00 . A A . 61 CYS HB2 1 1
5 3296 1 1 61 CYS HB3 H -2.219 -8.829 3.713 1.00 . A A . 61 CYS HB3 1 1
5 3297 1 1 61 CYS N N -2.653 -6.871 5.394 1.00 . A A . 61 CYS N 1 1
5 3298 1 1 61 CYS O O 0.507 -8.282 6.517 1.00 . A A . 61 CYS O 1 1
5 3299 1 1 61 CYS SG S -0.283 -7.528 3.189 1.00 . A A . 61 CYS SG 1 1
5 3300 1 1 62 GLU C C 2.085 -5.512 6.577 1.00 . A A . 62 GLU C 1 1
5 3301 1 1 62 GLU CA C 0.765 -5.527 7.373 1.00 . A A . 62 GLU CA 1 1
5 3302 1 1 62 GLU CB C 0.968 -6.144 8.775 1.00 . A A . 62 GLU CB 1 1
5 3303 1 1 62 GLU CD C -0.894 -4.779 9.887 1.00 . A A . 62 GLU CD 1 1
5 3304 1 1 62 GLU CG C -0.293 -6.159 9.651 1.00 . A A . 62 GLU CG 1 1
5 3305 1 1 62 GLU H H -1.126 -5.624 6.412 1.00 . A A . 62 GLU H 1 1
5 3306 1 1 62 GLU HA H 0.472 -4.496 7.514 1.00 . A A . 62 GLU HA 1 1
5 3307 1 1 62 GLU HB2 H 1.305 -7.162 8.658 1.00 . A A . 62 GLU HB2 1 1
5 3308 1 1 62 GLU HB3 H 1.729 -5.579 9.289 1.00 . A A . 62 GLU HB3 1 1
5 3309 1 1 62 GLU HG2 H -1.038 -6.771 9.166 1.00 . A A . 62 GLU HG2 1 1
5 3310 1 1 62 GLU HG3 H -0.041 -6.596 10.606 1.00 . A A . 62 GLU HG3 1 1
5 3311 1 1 62 GLU N N -0.356 -6.183 6.643 1.00 . A A . 62 GLU N 1 1
5 3312 1 1 62 GLU O O 3.161 -5.300 7.137 1.00 . A A . 62 GLU O 1 1
5 3313 1 1 62 GLU OE1 O -0.512 -4.121 10.879 1.00 . A A . 62 GLU OE1 1 1
5 3314 1 1 62 GLU OE2 O -1.765 -4.356 9.096 1.00 . A A . 62 GLU OE2 1 1
5 3315 1 1 63 SER C C 3.390 -4.216 3.894 1.00 . A A . 63 SER C 1 1
5 3316 1 1 63 SER CA C 3.134 -5.634 4.373 1.00 . A A . 63 SER CA 1 1
5 3317 1 1 63 SER CB C 2.920 -6.564 3.171 1.00 . A A . 63 SER CB 1 1
5 3318 1 1 63 SER H H 1.092 -5.796 4.874 1.00 . A A . 63 SER H 1 1
5 3319 1 1 63 SER HA H 3.993 -5.970 4.938 1.00 . A A . 63 SER HA 1 1
5 3320 1 1 63 SER HB2 H 2.786 -7.576 3.526 1.00 . A A . 63 SER HB2 1 1
5 3321 1 1 63 SER HB3 H 2.030 -6.255 2.639 1.00 . A A . 63 SER HB3 1 1
5 3322 1 1 63 SER HG H 3.720 -6.850 1.394 1.00 . A A . 63 SER HG 1 1
5 3323 1 1 63 SER N N 1.976 -5.661 5.257 1.00 . A A . 63 SER N 1 1
5 3324 1 1 63 SER O O 2.453 -3.428 3.715 1.00 . A A . 63 SER O 1 1
5 3325 1 1 63 SER OG O 4.015 -6.544 2.270 1.00 . A A . 63 SER OG 1 1
5 3326 1 1 64 TYR C C 5.384 -2.553 1.761 1.00 . A A . 64 TYR C 1 1
5 3327 1 1 64 TYR CA C 5.081 -2.588 3.263 1.00 . A A . 64 TYR CA 1 1
5 3328 1 1 64 TYR CB C 6.311 -2.156 4.067 1.00 . A A . 64 TYR CB 1 1
5 3329 1 1 64 TYR CD1 C 5.320 -1.088 6.120 1.00 . A A . 64 TYR CD1 1 1
5 3330 1 1 64 TYR CD2 C 6.583 -3.083 6.398 1.00 . A A . 64 TYR CD2 1 1
5 3331 1 1 64 TYR CE1 C 5.094 -1.037 7.477 1.00 . A A . 64 TYR CE1 1 1
5 3332 1 1 64 TYR CE2 C 6.361 -3.039 7.755 1.00 . A A . 64 TYR CE2 1 1
5 3333 1 1 64 TYR CG C 6.068 -2.108 5.557 1.00 . A A . 64 TYR CG 1 1
5 3334 1 1 64 TYR CZ C 5.617 -2.019 8.289 1.00 . A A . 64 TYR CZ 1 1
5 3335 1 1 64 TYR H H 5.338 -4.604 3.827 1.00 . A A . 64 TYR H 1 1
5 3336 1 1 64 TYR HA H 4.271 -1.902 3.471 1.00 . A A . 64 TYR HA 1 1
5 3337 1 1 64 TYR HB2 H 7.120 -2.846 3.885 1.00 . A A . 64 TYR HB2 1 1
5 3338 1 1 64 TYR HB3 H 6.606 -1.169 3.752 1.00 . A A . 64 TYR HB3 1 1
5 3339 1 1 64 TYR HD1 H 4.915 -0.319 5.479 1.00 . A A . 64 TYR HD1 1 1
5 3340 1 1 64 TYR HD2 H 7.172 -3.885 5.975 1.00 . A A . 64 TYR HD2 1 1
5 3341 1 1 64 TYR HE1 H 4.505 -0.232 7.897 1.00 . A A . 64 TYR HE1 1 1
5 3342 1 1 64 TYR HE2 H 6.768 -3.810 8.391 1.00 . A A . 64 TYR HE2 1 1
5 3343 1 1 64 TYR HH H 6.243 -2.125 10.103 1.00 . A A . 64 TYR HH 1 1
5 3344 1 1 64 TYR N N 4.658 -3.911 3.689 1.00 . A A . 64 TYR N 1 1
5 3345 1 1 64 TYR O O 5.692 -1.486 1.215 1.00 . A A . 64 TYR O 1 1
5 3346 1 1 64 TYR OH O 5.401 -1.975 9.645 1.00 . A A . 64 TYR OH 1 1
5 3347 1 1 65 ASN C C 4.286 -3.338 -1.096 1.00 . A A . 65 ASN C 1 1
5 3348 1 1 65 ASN CA C 5.516 -3.839 -0.341 1.00 . A A . 65 ASN CA 1 1
5 3349 1 1 65 ASN CB C 5.837 -5.296 -0.715 1.00 . A A . 65 ASN CB 1 1
5 3350 1 1 65 ASN CG C 6.251 -5.471 -2.166 1.00 . A A . 65 ASN CG 1 1
5 3351 1 1 65 ASN H H 5.049 -4.524 1.606 1.00 . A A . 65 ASN H 1 1
5 3352 1 1 65 ASN HA H 6.355 -3.215 -0.598 1.00 . A A . 65 ASN HA 1 1
5 3353 1 1 65 ASN HB2 H 6.644 -5.649 -0.089 1.00 . A A . 65 ASN HB2 1 1
5 3354 1 1 65 ASN HB3 H 4.960 -5.903 -0.536 1.00 . A A . 65 ASN HB3 1 1
5 3355 1 1 65 ASN HD21 H 5.515 -7.319 -2.169 1.00 . A A . 65 ASN HD21 1 1
5 3356 1 1 65 ASN HD22 H 6.232 -6.783 -3.655 1.00 . A A . 65 ASN HD22 1 1
5 3357 1 1 65 ASN N N 5.289 -3.720 1.102 1.00 . A A . 65 ASN N 1 1
5 3358 1 1 65 ASN ND2 N 5.970 -6.639 -2.717 1.00 . A A . 65 ASN ND2 1 1
5 3359 1 1 65 ASN O O 3.329 -4.085 -1.343 1.00 . A A . 65 ASN O 1 1
5 3360 1 1 65 ASN OD1 O 6.823 -4.572 -2.782 1.00 . A A . 65 ASN OD1 1 1
5 3361 1 1 66 THR C C 3.593 -0.299 -2.981 1.00 . A A . 66 THR C 1 1
5 3362 1 1 66 THR CA C 3.154 -1.345 -1.961 1.00 . A A . 66 THR CA 1 1
5 3363 1 1 66 THR CB C 2.326 -0.634 -0.855 1.00 . A A . 66 THR CB 1 1
5 3364 1 1 66 THR CG2 C 1.520 -1.622 -0.013 1.00 . A A . 66 THR CG2 1 1
5 3365 1 1 66 THR H H 5.137 -1.534 -1.248 1.00 . A A . 66 THR H 1 1
5 3366 1 1 66 THR HA H 2.519 -2.070 -2.449 1.00 . A A . 66 THR HA 1 1
5 3367 1 1 66 THR HB H 1.632 0.039 -1.339 1.00 . A A . 66 THR HB 1 1
5 3368 1 1 66 THR HG1 H 3.916 -0.433 0.309 1.00 . A A . 66 THR HG1 1 1
5 3369 1 1 66 THR HG21 H 1.026 -1.092 0.788 1.00 . A A . 66 THR HG21 1 1
5 3370 1 1 66 THR HG22 H 2.183 -2.365 0.403 1.00 . A A . 66 THR HG22 1 1
5 3371 1 1 66 THR HG23 H 0.780 -2.105 -0.634 1.00 . A A . 66 THR HG23 1 1
5 3372 1 1 66 THR N N 4.304 -2.043 -1.404 1.00 . A A . 66 THR N 1 1
5 3373 1 1 66 THR O O 4.640 0.331 -2.836 1.00 . A A . 66 THR O 1 1
5 3374 1 1 66 THR OG1 O 3.192 0.129 -0.001 1.00 . A A . 66 THR OG1 1 1
5 3375 1 1 67 ALA C C 1.775 1.829 -4.969 1.00 . A A . 67 ALA C 1 1
5 3376 1 1 67 ALA CA C 2.983 0.900 -5.014 1.00 . A A . 67 ALA CA 1 1
5 3377 1 1 67 ALA CB C 3.152 0.288 -6.396 1.00 . A A . 67 ALA CB 1 1
5 3378 1 1 67 ALA H H 2.032 -0.762 -4.116 1.00 . A A . 67 ALA H 1 1
5 3379 1 1 67 ALA HA H 3.879 1.455 -4.761 1.00 . A A . 67 ALA HA 1 1
5 3380 1 1 67 ALA HB1 H 2.281 -0.306 -6.641 1.00 . A A . 67 ALA HB1 1 1
5 3381 1 1 67 ALA HB2 H 4.026 -0.345 -6.399 1.00 . A A . 67 ALA HB2 1 1
5 3382 1 1 67 ALA HB3 H 3.271 1.072 -7.127 1.00 . A A . 67 ALA HB3 1 1
5 3383 1 1 67 ALA N N 2.797 -0.149 -4.019 1.00 . A A . 67 ALA N 1 1
5 3384 1 1 67 ALA O O 0.682 1.374 -4.678 1.00 . A A . 67 ALA O 1 1
5 3385 1 1 68 GLN C C -0.264 3.879 -6.043 1.00 . A A . 68 GLN C 1 1
5 3386 1 1 68 GLN CA C 0.904 4.121 -5.071 1.00 . A A . 68 GLN CA 1 1
5 3387 1 1 68 GLN CB C 1.472 5.533 -5.216 1.00 . A A . 68 GLN CB 1 1
5 3388 1 1 68 GLN CD C 1.183 8.016 -4.762 1.00 . A A . 68 GLN CD 1 1
5 3389 1 1 68 GLN CG C 0.538 6.641 -4.737 1.00 . A A . 68 GLN CG 1 1
5 3390 1 1 68 GLN H H 2.863 3.413 -5.533 1.00 . A A . 68 GLN H 1 1
5 3391 1 1 68 GLN HA H 0.526 4.007 -4.066 1.00 . A A . 68 GLN HA 1 1
5 3392 1 1 68 GLN HB2 H 2.387 5.594 -4.649 1.00 . A A . 68 GLN HB2 1 1
5 3393 1 1 68 GLN HB3 H 1.692 5.705 -6.258 1.00 . A A . 68 GLN HB3 1 1
5 3394 1 1 68 GLN HE21 H 0.002 8.617 -3.282 1.00 . A A . 68 GLN HE21 1 1
5 3395 1 1 68 GLN HE22 H 1.134 9.790 -3.871 1.00 . A A . 68 GLN HE22 1 1
5 3396 1 1 68 GLN HG2 H -0.331 6.661 -5.375 1.00 . A A . 68 GLN HG2 1 1
5 3397 1 1 68 GLN HG3 H 0.231 6.427 -3.725 1.00 . A A . 68 GLN HG3 1 1
5 3398 1 1 68 GLN N N 1.973 3.122 -5.236 1.00 . A A . 68 GLN N 1 1
5 3399 1 1 68 GLN NE2 N 0.726 8.893 -3.885 1.00 . A A . 68 GLN NE2 1 1
5 3400 1 1 68 GLN O O -0.071 3.745 -7.257 1.00 . A A . 68 GLN O 1 1
5 3401 1 1 68 GLN OE1 O 2.076 8.294 -5.563 1.00 . A A . 68 GLN OE1 1 1
5 3402 1 1 69 ALA C C -3.402 4.437 -6.927 1.00 . A A . 69 ALA C 1 1
5 3403 1 1 69 ALA CA C -2.659 3.336 -6.174 1.00 . A A . 69 ALA CA 1 1
5 3404 1 1 69 ALA CB C -3.597 2.695 -5.172 1.00 . A A . 69 ALA CB 1 1
5 3405 1 1 69 ALA H H -1.564 4.111 -4.541 1.00 . A A . 69 ALA H 1 1
5 3406 1 1 69 ALA HA H -2.353 2.574 -6.879 1.00 . A A . 69 ALA HA 1 1
5 3407 1 1 69 ALA HB1 H -3.944 3.440 -4.471 1.00 . A A . 69 ALA HB1 1 1
5 3408 1 1 69 ALA HB2 H -3.076 1.910 -4.639 1.00 . A A . 69 ALA HB2 1 1
5 3409 1 1 69 ALA HB3 H -4.442 2.274 -5.693 1.00 . A A . 69 ALA HB3 1 1
5 3410 1 1 69 ALA N N -1.468 3.813 -5.475 1.00 . A A . 69 ALA N 1 1
5 3411 1 1 69 ALA O O -2.996 5.601 -6.920 1.00 . A A . 69 ALA O 1 1
5 3412 1 1 70 GLY C C -6.273 4.156 -9.220 1.00 . A A . 70 GLY C 1 1
5 3413 1 1 70 GLY CA C -5.352 4.934 -8.302 1.00 . A A . 70 GLY CA 1 1
5 3414 1 1 70 GLY H H -4.722 3.078 -7.544 1.00 . A A . 70 GLY H 1 1
5 3415 1 1 70 GLY HA2 H -5.944 5.509 -7.600 1.00 . A A . 70 GLY HA2 1 1
5 3416 1 1 70 GLY HA3 H -4.746 5.607 -8.890 1.00 . A A . 70 GLY HA3 1 1
5 3417 1 1 70 GLY N N -4.494 4.031 -7.569 1.00 . A A . 70 GLY N 1 1
5 3418 1 1 70 GLY O O -6.367 2.927 -9.107 1.00 . A A . 70 GLY O 1 1
5 3419 1 1 71 GLY C C -7.113 3.963 -12.418 1.00 . A A . 71 GLY C 1 1
5 3420 1 1 71 GLY CA C -7.812 4.199 -11.094 1.00 . A A . 71 GLY CA 1 1
5 3421 1 1 71 GLY H H -6.848 5.833 -10.149 1.00 . A A . 71 GLY H 1 1
5 3422 1 1 71 GLY HA2 H -8.132 3.253 -10.687 1.00 . A A . 71 GLY HA2 1 1
5 3423 1 1 71 GLY HA3 H -8.681 4.820 -11.262 1.00 . A A . 71 GLY HA3 1 1
5 3424 1 1 71 GLY N N -6.942 4.855 -10.131 1.00 . A A . 71 GLY N 1 1
5 3425 1 1 71 GLY O O -7.492 4.544 -13.437 1.00 . A A . 71 GLY O 1 1
5 3426 1 1 72 ARG C C -5.374 1.407 -13.996 1.00 . A A . 72 ARG C 1 1
5 3427 1 1 72 ARG CA C -5.266 2.866 -13.573 1.00 . A A . 72 ARG CA 1 1
5 3428 1 1 72 ARG CB C -3.800 3.219 -13.272 1.00 . A A . 72 ARG CB 1 1
5 3429 1 1 72 ARG CD C -1.401 3.212 -14.048 1.00 . A A . 72 ARG CD 1 1
5 3430 1 1 72 ARG CG C -2.858 3.064 -14.462 1.00 . A A . 72 ARG CG 1 1
5 3431 1 1 72 ARG CZ C 0.095 2.213 -12.331 1.00 . A A . 72 ARG CZ 1 1
5 3432 1 1 72 ARG H H -5.875 2.652 -11.562 1.00 . A A . 72 ARG H 1 1
5 3433 1 1 72 ARG HA H -5.623 3.495 -14.375 1.00 . A A . 72 ARG HA 1 1
5 3434 1 1 72 ARG HB2 H -3.756 4.244 -12.940 1.00 . A A . 72 ARG HB2 1 1
5 3435 1 1 72 ARG HB3 H -3.447 2.578 -12.478 1.00 . A A . 72 ARG HB3 1 1
5 3436 1 1 72 ARG HD2 H -0.783 3.177 -14.933 1.00 . A A . 72 ARG HD2 1 1
5 3437 1 1 72 ARG HD3 H -1.275 4.164 -13.560 1.00 . A A . 72 ARG HD3 1 1
5 3438 1 1 72 ARG HE H -1.516 1.325 -13.121 1.00 . A A . 72 ARG HE 1 1
5 3439 1 1 72 ARG HG2 H -2.999 2.086 -14.895 1.00 . A A . 72 ARG HG2 1 1
5 3440 1 1 72 ARG HG3 H -3.091 3.823 -15.197 1.00 . A A . 72 ARG HG3 1 1
5 3441 1 1 72 ARG HH11 H 0.669 4.073 -12.902 1.00 . A A . 72 ARG HH11 1 1
5 3442 1 1 72 ARG HH12 H 1.678 3.320 -11.708 1.00 . A A . 72 ARG HH12 1 1
5 3443 1 1 72 ARG HH21 H -0.195 0.370 -11.550 1.00 . A A . 72 ARG HH21 1 1
5 3444 1 1 72 ARG HH22 H 1.183 1.232 -10.941 1.00 . A A . 72 ARG HH22 1 1
5 3445 1 1 72 ARG N N -6.087 3.123 -12.398 1.00 . A A . 72 ARG N 1 1
5 3446 1 1 72 ARG NE N -0.970 2.150 -13.135 1.00 . A A . 72 ARG NE 1 1
5 3447 1 1 72 ARG NH1 N 0.875 3.289 -12.312 1.00 . A A . 72 ARG NH1 1 1
5 3448 1 1 72 ARG NH2 N 0.381 1.189 -11.544 1.00 . A A . 72 ARG NH2 1 1
5 3449 1 1 72 ARG O O -4.847 0.518 -13.332 1.00 . A A . 72 ARG O 1 1
5 3450 1 1 73 ARG C C -5.285 -0.066 -16.980 1.00 . A A . 73 ARG C 1 1
5 3451 1 1 73 ARG CA C -6.114 -0.143 -15.709 1.00 . A A . 73 ARG CA 1 1
5 3452 1 1 73 ARG CB C -7.568 -0.563 -16.005 1.00 . A A . 73 ARG CB 1 1
5 3453 1 1 73 ARG CD C -7.456 -2.607 -17.553 1.00 . A A . 73 ARG CD 1 1
5 3454 1 1 73 ARG CG C -7.788 -2.074 -16.161 1.00 . A A . 73 ARG CG 1 1
5 3455 1 1 73 ARG CZ C -8.430 -2.584 -19.837 1.00 . A A . 73 ARG CZ 1 1
5 3456 1 1 73 ARG H H -6.592 1.903 -15.494 1.00 . A A . 73 ARG H 1 1
5 3457 1 1 73 ARG HA H -5.662 -0.852 -15.026 1.00 . A A . 73 ARG HA 1 1
5 3458 1 1 73 ARG HB2 H -8.197 -0.216 -15.200 1.00 . A A . 73 ARG HB2 1 1
5 3459 1 1 73 ARG HB3 H -7.883 -0.082 -16.921 1.00 . A A . 73 ARG HB3 1 1
5 3460 1 1 73 ARG HD2 H -6.468 -2.267 -17.826 1.00 . A A . 73 ARG HD2 1 1
5 3461 1 1 73 ARG HD3 H -7.468 -3.685 -17.517 1.00 . A A . 73 ARG HD3 1 1
5 3462 1 1 73 ARG HE H -9.096 -1.503 -18.283 1.00 . A A . 73 ARG HE 1 1
5 3463 1 1 73 ARG HG2 H -7.165 -2.587 -15.446 1.00 . A A . 73 ARG HG2 1 1
5 3464 1 1 73 ARG HG3 H -8.824 -2.287 -15.946 1.00 . A A . 73 ARG HG3 1 1
5 3465 1 1 73 ARG HH11 H -6.781 -3.758 -19.675 1.00 . A A . 73 ARG HH11 1 1
5 3466 1 1 73 ARG HH12 H -7.534 -3.747 -21.242 1.00 . A A . 73 ARG HH12 1 1
5 3467 1 1 73 ARG HH21 H -10.068 -1.499 -20.335 1.00 . A A . 73 ARG HH21 1 1
5 3468 1 1 73 ARG HH22 H -9.397 -2.466 -21.612 1.00 . A A . 73 ARG HH22 1 1
5 3469 1 1 73 ARG N N -6.081 1.169 -15.086 1.00 . A A . 73 ARG N 1 1
5 3470 1 1 73 ARG NE N -8.410 -2.155 -18.568 1.00 . A A . 73 ARG NE 1 1
5 3471 1 1 73 ARG NH1 N -7.507 -3.432 -20.287 1.00 . A A . 73 ARG NH1 1 1
5 3472 1 1 73 ARG NH2 N -9.371 -2.147 -20.661 1.00 . A A . 73 ARG NH2 1 1
5 3473 1 1 73 ARG O O -5.487 0.841 -17.790 1.00 . A A . 73 ARG O 1 1
5 3474 1 1 74 ILE C C -4.107 -1.413 -19.579 1.00 . A A . 74 ILE C 1 1
5 3475 1 1 74 ILE CA C -3.433 -0.996 -18.265 1.00 . A A . 74 ILE CA 1 1
5 3476 1 1 74 ILE CB C -2.158 -1.848 -17.990 1.00 . A A . 74 ILE CB 1 1
5 3477 1 1 74 ILE CD1 C -1.321 -4.233 -17.491 1.00 . A A . 74 ILE CD1 1 1
5 3478 1 1 74 ILE CG1 C -2.504 -3.286 -17.527 1.00 . A A . 74 ILE CG1 1 1
5 3479 1 1 74 ILE CG2 C -1.295 -1.137 -16.953 1.00 . A A . 74 ILE CG2 1 1
5 3480 1 1 74 ILE H H -4.305 -1.736 -16.481 1.00 . A A . 74 ILE H 1 1
5 3481 1 1 74 ILE HA H -3.112 0.029 -18.386 1.00 . A A . 74 ILE HA 1 1
5 3482 1 1 74 ILE HB H -1.591 -1.902 -18.909 1.00 . A A . 74 ILE HB 1 1
5 3483 1 1 74 ILE HD11 H -1.651 -5.215 -17.182 1.00 . A A . 74 ILE HD11 1 1
5 3484 1 1 74 ILE HD12 H -0.587 -3.862 -16.791 1.00 . A A . 74 ILE HD12 1 1
5 3485 1 1 74 ILE HD13 H -0.879 -4.294 -18.474 1.00 . A A . 74 ILE HD13 1 1
5 3486 1 1 74 ILE HG12 H -2.925 -3.244 -16.535 1.00 . A A . 74 ILE HG12 1 1
5 3487 1 1 74 ILE HG13 H -3.238 -3.700 -18.203 1.00 . A A . 74 ILE HG13 1 1
5 3488 1 1 74 ILE HG21 H -1.856 -1.017 -16.036 1.00 . A A . 74 ILE HG21 1 1
5 3489 1 1 74 ILE HG22 H -1.004 -0.169 -17.329 1.00 . A A . 74 ILE HG22 1 1
5 3490 1 1 74 ILE HG23 H -0.413 -1.730 -16.758 1.00 . A A . 74 ILE HG23 1 1
5 3491 1 1 74 ILE N N -4.364 -1.010 -17.142 1.00 . A A . 74 ILE N 1 1
5 3492 1 1 74 ILE O O -4.550 -2.545 -19.761 1.00 . A A . 74 ILE O 1 1
5 3493 1 1 75 SER C C -3.705 -0.464 -22.832 1.00 . A A . 75 SER C 1 1
5 3494 1 1 75 SER CA C -4.793 -0.648 -21.781 1.00 . A A . 75 SER CA 1 1
5 3495 1 1 75 SER CB C -5.941 0.347 -21.992 1.00 . A A . 75 SER CB 1 1
5 3496 1 1 75 SER H H -3.882 0.449 -20.236 1.00 . A A . 75 SER H 1 1
5 3497 1 1 75 SER HA H -5.173 -1.657 -21.836 1.00 . A A . 75 SER HA 1 1
5 3498 1 1 75 SER HB2 H -5.541 1.347 -22.057 1.00 . A A . 75 SER HB2 1 1
5 3499 1 1 75 SER HB3 H -6.460 0.105 -22.907 1.00 . A A . 75 SER HB3 1 1
5 3500 1 1 75 SER HG H -6.556 -0.353 -20.267 1.00 . A A . 75 SER HG 1 1
5 3501 1 1 75 SER N N -4.212 -0.448 -20.470 1.00 . A A . 75 SER N 1 1
5 3502 1 1 75 SER O O -3.293 0.661 -23.133 1.00 . A A . 75 SER O 1 1
5 3503 1 1 75 SER OG O -6.864 0.290 -20.914 1.00 . A A . 75 SER OG 1 1
5 3504 1 1 76 LEU C C -2.592 -1.461 -25.709 1.00 . A A . 76 LEU C 1 1
5 3505 1 1 76 LEU CA C -2.089 -1.549 -24.271 1.00 . A A . 76 LEU CA 1 1
5 3506 1 1 76 LEU CB C -1.170 -2.780 -24.098 1.00 . A A . 76 LEU CB 1 1
5 3507 1 1 76 LEU CD1 C -0.541 -5.064 -24.919 1.00 . A A . 76 LEU CD1 1 1
5 3508 1 1 76 LEU CD2 C -2.654 -4.793 -23.633 1.00 . A A . 76 LEU CD2 1 1
5 3509 1 1 76 LEU CG C -1.701 -4.132 -24.627 1.00 . A A . 76 LEU CG 1 1
5 3510 1 1 76 LEU H H -3.598 -2.438 -23.094 1.00 . A A . 76 LEU H 1 1
5 3511 1 1 76 LEU HA H -1.516 -0.659 -24.057 1.00 . A A . 76 LEU HA 1 1
5 3512 1 1 76 LEU HB2 H -0.237 -2.569 -24.598 1.00 . A A . 76 LEU HB2 1 1
5 3513 1 1 76 LEU HB3 H -0.967 -2.893 -23.043 1.00 . A A . 76 LEU HB3 1 1
5 3514 1 1 76 LEU HD11 H 0.018 -5.238 -24.010 1.00 . A A . 76 LEU HD11 1 1
5 3515 1 1 76 LEU HD12 H 0.106 -4.608 -25.654 1.00 . A A . 76 LEU HD12 1 1
5 3516 1 1 76 LEU HD13 H -0.913 -6.003 -25.300 1.00 . A A . 76 LEU HD13 1 1
5 3517 1 1 76 LEU HD21 H -2.146 -4.949 -22.692 1.00 . A A . 76 LEU HD21 1 1
5 3518 1 1 76 LEU HD22 H -2.982 -5.744 -24.028 1.00 . A A . 76 LEU HD22 1 1
5 3519 1 1 76 LEU HD23 H -3.512 -4.154 -23.478 1.00 . A A . 76 LEU HD23 1 1
5 3520 1 1 76 LEU HG H -2.234 -3.964 -25.550 1.00 . A A . 76 LEU HG 1 1
5 3521 1 1 76 LEU N N -3.202 -1.577 -23.340 1.00 . A A . 76 LEU N 1 1
5 3522 1 1 76 LEU O O -3.684 -1.941 -26.035 1.00 . A A . 76 LEU O 1 1
5 3523 1 1 77 ASP C C -1.230 -1.818 -28.699 1.00 . A A . 77 ASP C 1 1
5 3524 1 1 77 ASP CA C -2.083 -0.776 -27.983 1.00 . A A . 77 ASP CA 1 1
5 3525 1 1 77 ASP CB C -1.834 0.638 -28.545 1.00 . A A . 77 ASP CB 1 1
5 3526 1 1 77 ASP CG C -0.364 1.015 -28.650 1.00 . A A . 77 ASP CG 1 1
5 3527 1 1 77 ASP H H -0.997 -0.376 -26.216 1.00 . A A . 77 ASP H 1 1
5 3528 1 1 77 ASP HA H -3.126 -1.033 -28.120 1.00 . A A . 77 ASP HA 1 1
5 3529 1 1 77 ASP HB2 H -2.268 0.701 -29.532 1.00 . A A . 77 ASP HB2 1 1
5 3530 1 1 77 ASP HB3 H -2.327 1.354 -27.901 1.00 . A A . 77 ASP HB3 1 1
5 3531 1 1 77 ASP N N -1.800 -0.825 -26.557 1.00 . A A . 77 ASP N 1 1
5 3532 1 1 77 ASP O O -0.168 -2.213 -28.197 1.00 . A A . 77 ASP O 1 1
5 3533 1 1 77 ASP OD1 O 0.250 1.352 -27.618 1.00 . A A . 77 ASP OD1 1 1
5 3534 1 1 77 ASP OD2 O 0.180 0.969 -29.767 1.00 . A A . 77 ASP OD2 1 1
5 3535 1 1 78 GLN C C -1.544 -3.299 -32.061 1.00 . A A . 78 GLN C 1 1
5 3536 1 1 78 GLN CA C -1.028 -3.300 -30.624 1.00 . A A . 78 GLN CA 1 1
5 3537 1 1 78 GLN CB C -1.238 -4.696 -30.002 1.00 . A A . 78 GLN CB 1 1
5 3538 1 1 78 GLN CD C -2.862 -6.581 -29.571 1.00 . A A . 78 GLN CD 1 1
5 3539 1 1 78 GLN CG C -2.700 -5.121 -29.914 1.00 . A A . 78 GLN CG 1 1
5 3540 1 1 78 GLN H H -2.555 -1.909 -30.188 1.00 . A A . 78 GLN H 1 1
5 3541 1 1 78 GLN HA H 0.027 -3.066 -30.629 1.00 . A A . 78 GLN HA 1 1
5 3542 1 1 78 GLN HB2 H -0.709 -5.422 -30.600 1.00 . A A . 78 GLN HB2 1 1
5 3543 1 1 78 GLN HB3 H -0.827 -4.696 -29.005 1.00 . A A . 78 GLN HB3 1 1
5 3544 1 1 78 GLN HE21 H -2.832 -7.047 -31.498 1.00 . A A . 78 GLN HE21 1 1
5 3545 1 1 78 GLN HE22 H -3.020 -8.378 -30.405 1.00 . A A . 78 GLN HE22 1 1
5 3546 1 1 78 GLN HG2 H -3.186 -4.532 -29.149 1.00 . A A . 78 GLN HG2 1 1
5 3547 1 1 78 GLN HG3 H -3.173 -4.939 -30.865 1.00 . A A . 78 GLN HG3 1 1
5 3548 1 1 78 GLN N N -1.710 -2.275 -29.848 1.00 . A A . 78 GLN N 1 1
5 3549 1 1 78 GLN NE2 N -2.910 -7.419 -30.591 1.00 . A A . 78 GLN NE2 1 1
5 3550 1 1 78 GLN O O -2.528 -2.622 -32.375 1.00 . A A . 78 GLN O 1 1
5 3551 1 1 78 GLN OE1 O -2.930 -6.954 -28.404 1.00 . A A . 78 GLN OE1 1 1
5 3552 1 1 79 GLN C C -2.238 -5.613 -34.234 1.00 . A A . 79 GLN C 1 1
5 3553 1 1 79 GLN CA C -1.399 -4.333 -34.248 1.00 . A A . 79 GLN CA 1 1
5 3554 1 1 79 GLN CB C -0.276 -4.369 -35.312 1.00 . A A . 79 GLN CB 1 1
5 3555 1 1 79 GLN CD C 0.898 -6.657 -35.240 1.00 . A A . 79 GLN CD 1 1
5 3556 1 1 79 GLN CG C 0.987 -5.165 -34.960 1.00 . A A . 79 GLN CG 1 1
5 3557 1 1 79 GLN H H -0.029 -4.461 -32.640 1.00 . A A . 79 GLN H 1 1
5 3558 1 1 79 GLN HA H -2.063 -3.511 -34.487 1.00 . A A . 79 GLN HA 1 1
5 3559 1 1 79 GLN HB2 H -0.685 -4.799 -36.214 1.00 . A A . 79 GLN HB2 1 1
5 3560 1 1 79 GLN HB3 H 0.017 -3.351 -35.519 1.00 . A A . 79 GLN HB3 1 1
5 3561 1 1 79 GLN HE21 H 2.218 -7.017 -33.802 1.00 . A A . 79 GLN HE21 1 1
5 3562 1 1 79 GLN HE22 H 1.632 -8.408 -34.651 1.00 . A A . 79 GLN HE22 1 1
5 3563 1 1 79 GLN HG2 H 1.808 -4.764 -35.533 1.00 . A A . 79 GLN HG2 1 1
5 3564 1 1 79 GLN HG3 H 1.193 -5.032 -33.909 1.00 . A A . 79 GLN HG3 1 1
5 3565 1 1 79 GLN N N -0.884 -4.063 -32.917 1.00 . A A . 79 GLN N 1 1
5 3566 1 1 79 GLN NE2 N 1.655 -7.437 -34.487 1.00 . A A . 79 GLN NE2 1 1
5 3567 1 1 79 GLN O O -3.320 -5.616 -34.848 1.00 . A A . 79 GLN O 1 1
5 3568 1 1 79 GLN OXT O -1.861 -6.568 -33.519 1.00 . A A . 79 GLN OXT 1 1
5 3569 1 1 79 GLN OE1 O 0.184 -7.103 -36.137 1.00 . A A . 79 GLN OE1 1 1
5 3570 2 2 1 ZN ZN ZN -1.385 -6.133 1.675 1.00 . B A . 80 ZN ZN 1 1
6 3571 1 1 33 ASN C C -0.641 15.217 5.026 1.00 . A A . 33 ASN C 1 1
6 3572 1 1 33 ASN CA C -0.742 15.467 6.531 1.00 . A A . 33 ASN CA 1 1
6 3573 1 1 33 ASN CB C 0.656 15.474 7.178 1.00 . A A . 33 ASN CB 1 1
6 3574 1 1 33 ASN CG C 1.565 16.567 6.631 1.00 . A A . 33 ASN CG 1 1
6 3575 1 1 33 ASN H H -1.171 13.775 7.744 1.00 . A A . 33 ASN H 1 1
6 3576 1 1 33 ASN HA H -1.214 16.429 6.695 1.00 . A A . 33 ASN HA 1 1
6 3577 1 1 33 ASN HB2 H 0.553 15.627 8.242 1.00 . A A . 33 ASN HB2 1 1
6 3578 1 1 33 ASN HB3 H 1.126 14.516 7.000 1.00 . A A . 33 ASN HB3 1 1
6 3579 1 1 33 ASN HD21 H 0.958 17.811 8.045 1.00 . A A . 33 ASN HD21 1 1
6 3580 1 1 33 ASN HD22 H 2.127 18.448 6.935 1.00 . A A . 33 ASN HD22 1 1
6 3581 1 1 33 ASN N N -1.586 14.445 7.157 1.00 . A A . 33 ASN N 1 1
6 3582 1 1 33 ASN ND2 N 1.548 17.723 7.267 1.00 . A A . 33 ASN ND2 1 1
6 3583 1 1 33 ASN O O -1.067 16.041 4.225 1.00 . A A . 33 ASN O 1 1
6 3584 1 1 33 ASN OD1 O 2.287 16.364 5.660 1.00 . A A . 33 ASN OD1 1 1
6 3585 1 1 34 MET C C -0.511 12.211 3.171 1.00 . A A . 34 MET C 1 1
6 3586 1 1 34 MET CA C -0.029 13.654 3.275 1.00 . A A . 34 MET CA 1 1
6 3587 1 1 34 MET CB C 1.408 13.803 2.744 1.00 . A A . 34 MET CB 1 1
6 3588 1 1 34 MET CE C 3.184 12.733 -0.874 1.00 . A A . 34 MET CE 1 1
6 3589 1 1 34 MET CG C 1.591 13.380 1.292 1.00 . A A . 34 MET CG 1 1
6 3590 1 1 34 MET H H 0.291 13.485 5.350 1.00 . A A . 34 MET H 1 1
6 3591 1 1 34 MET HA H -0.690 14.286 2.704 1.00 . A A . 34 MET HA 1 1
6 3592 1 1 34 MET HB2 H 1.705 14.837 2.834 1.00 . A A . 34 MET HB2 1 1
6 3593 1 1 34 MET HB3 H 2.063 13.199 3.356 1.00 . A A . 34 MET HB3 1 1
6 3594 1 1 34 MET HE1 H 2.543 13.359 -1.475 1.00 . A A . 34 MET HE1 1 1
6 3595 1 1 34 MET HE2 H 2.768 11.739 -0.818 1.00 . A A . 34 MET HE2 1 1
6 3596 1 1 34 MET HE3 H 4.166 12.688 -1.324 1.00 . A A . 34 MET HE3 1 1
6 3597 1 1 34 MET HG2 H 1.216 12.374 1.172 1.00 . A A . 34 MET HG2 1 1
6 3598 1 1 34 MET HG3 H 1.024 14.051 0.662 1.00 . A A . 34 MET HG3 1 1
6 3599 1 1 34 MET N N -0.092 14.072 4.660 1.00 . A A . 34 MET N 1 1
6 3600 1 1 34 MET O O 0.250 11.284 3.395 1.00 . A A . 34 MET O 1 1
6 3601 1 1 34 MET SD S 3.314 13.416 0.773 1.00 . A A . 34 MET SD 1 1
6 3602 1 1 35 THR C C -2.219 10.189 1.313 1.00 . A A . 35 THR C 1 1
6 3603 1 1 35 THR CA C -2.327 10.680 2.745 1.00 . A A . 35 THR CA 1 1
6 3604 1 1 35 THR CB C -3.787 10.608 3.223 1.00 . A A . 35 THR CB 1 1
6 3605 1 1 35 THR CG2 C -3.856 10.469 4.732 1.00 . A A . 35 THR CG2 1 1
6 3606 1 1 35 THR H H -2.358 12.794 2.716 1.00 . A A . 35 THR H 1 1
6 3607 1 1 35 THR HA H -1.738 10.031 3.376 1.00 . A A . 35 THR HA 1 1
6 3608 1 1 35 THR HB H -4.246 9.737 2.780 1.00 . A A . 35 THR HB 1 1
6 3609 1 1 35 THR HG1 H -4.272 11.993 1.894 1.00 . A A . 35 THR HG1 1 1
6 3610 1 1 35 THR HG21 H -3.386 11.326 5.195 1.00 . A A . 35 THR HG21 1 1
6 3611 1 1 35 THR HG22 H -3.342 9.566 5.029 1.00 . A A . 35 THR HG22 1 1
6 3612 1 1 35 THR HG23 H -4.887 10.414 5.045 1.00 . A A . 35 THR HG23 1 1
6 3613 1 1 35 THR N N -1.780 12.021 2.871 1.00 . A A . 35 THR N 1 1
6 3614 1 1 35 THR O O -2.697 10.835 0.386 1.00 . A A . 35 THR O 1 1
6 3615 1 1 35 THR OG1 O -4.506 11.778 2.806 1.00 . A A . 35 THR OG1 1 1
6 3616 1 1 36 VAL C C -1.993 7.076 -0.220 1.00 . A A . 36 VAL C 1 1
6 3617 1 1 36 VAL CA C -1.315 8.441 -0.136 1.00 . A A . 36 VAL CA 1 1
6 3618 1 1 36 VAL CB C 0.216 8.295 -0.419 1.00 . A A . 36 VAL CB 1 1
6 3619 1 1 36 VAL CG1 C 0.893 9.659 -0.455 1.00 . A A . 36 VAL CG1 1 1
6 3620 1 1 36 VAL CG2 C 0.918 7.399 0.611 1.00 . A A . 36 VAL CG2 1 1
6 3621 1 1 36 VAL H H -1.273 8.562 1.966 1.00 . A A . 36 VAL H 1 1
6 3622 1 1 36 VAL HA H -1.742 9.085 -0.893 1.00 . A A . 36 VAL HA 1 1
6 3623 1 1 36 VAL HB H 0.331 7.840 -1.393 1.00 . A A . 36 VAL HB 1 1
6 3624 1 1 36 VAL HG11 H 0.453 10.260 -1.236 1.00 . A A . 36 VAL HG11 1 1
6 3625 1 1 36 VAL HG12 H 1.948 9.531 -0.654 1.00 . A A . 36 VAL HG12 1 1
6 3626 1 1 36 VAL HG13 H 0.765 10.155 0.497 1.00 . A A . 36 VAL HG13 1 1
6 3627 1 1 36 VAL HG21 H 0.462 6.421 0.608 1.00 . A A . 36 VAL HG21 1 1
6 3628 1 1 36 VAL HG22 H 0.821 7.835 1.596 1.00 . A A . 36 VAL HG22 1 1
6 3629 1 1 36 VAL HG23 H 1.965 7.309 0.359 1.00 . A A . 36 VAL HG23 1 1
6 3630 1 1 36 VAL N N -1.575 9.043 1.160 1.00 . A A . 36 VAL N 1 1
6 3631 1 1 36 VAL O O -2.168 6.391 0.790 1.00 . A A . 36 VAL O 1 1
6 3632 1 1 37 ASP C C -1.984 4.432 -2.220 1.00 . A A . 37 ASP C 1 1
6 3633 1 1 37 ASP CA C -2.998 5.402 -1.631 1.00 . A A . 37 ASP CA 1 1
6 3634 1 1 37 ASP CB C -4.211 5.555 -2.546 1.00 . A A . 37 ASP CB 1 1
6 3635 1 1 37 ASP CG C -4.916 4.242 -2.803 1.00 . A A . 37 ASP CG 1 1
6 3636 1 1 37 ASP H H -2.226 7.277 -2.185 1.00 . A A . 37 ASP H 1 1
6 3637 1 1 37 ASP HA H -3.326 5.026 -0.673 1.00 . A A . 37 ASP HA 1 1
6 3638 1 1 37 ASP HB2 H -4.915 6.237 -2.086 1.00 . A A . 37 ASP HB2 1 1
6 3639 1 1 37 ASP HB3 H -3.892 5.964 -3.492 1.00 . A A . 37 ASP HB3 1 1
6 3640 1 1 37 ASP N N -2.376 6.688 -1.415 1.00 . A A . 37 ASP N 1 1
6 3641 1 1 37 ASP O O -1.337 4.729 -3.225 1.00 . A A . 37 ASP O 1 1
6 3642 1 1 37 ASP OD1 O -5.505 3.685 -1.855 1.00 . A A . 37 ASP OD1 1 1
6 3643 1 1 37 ASP OD2 O -4.889 3.776 -3.959 1.00 . A A . 37 ASP OD2 1 1
6 3644 1 1 38 ILE C C -1.630 0.951 -2.310 1.00 . A A . 38 ILE C 1 1
6 3645 1 1 38 ILE CA C -0.895 2.252 -1.999 1.00 . A A . 38 ILE CA 1 1
6 3646 1 1 38 ILE CB C 0.212 1.977 -0.941 1.00 . A A . 38 ILE CB 1 1
6 3647 1 1 38 ILE CD1 C 0.428 1.006 1.418 1.00 . A A . 38 ILE CD1 1 1
6 3648 1 1 38 ILE CG1 C -0.384 1.852 0.475 1.00 . A A . 38 ILE CG1 1 1
6 3649 1 1 38 ILE CG2 C 1.271 3.072 -0.980 1.00 . A A . 38 ILE CG2 1 1
6 3650 1 1 38 ILE H H -2.360 3.138 -0.751 1.00 . A A . 38 ILE H 1 1
6 3651 1 1 38 ILE HA H -0.414 2.601 -2.901 1.00 . A A . 38 ILE HA 1 1
6 3652 1 1 38 ILE HB H 0.692 1.046 -1.203 1.00 . A A . 38 ILE HB 1 1
6 3653 1 1 38 ILE HD11 H -0.099 0.894 2.355 1.00 . A A . 38 ILE HD11 1 1
6 3654 1 1 38 ILE HD12 H 1.379 1.481 1.592 1.00 . A A . 38 ILE HD12 1 1
6 3655 1 1 38 ILE HD13 H 0.586 0.031 0.967 1.00 . A A . 38 ILE HD13 1 1
6 3656 1 1 38 ILE HG12 H -0.467 2.837 0.914 1.00 . A A . 38 ILE HG12 1 1
6 3657 1 1 38 ILE HG13 H -1.366 1.417 0.400 1.00 . A A . 38 ILE HG13 1 1
6 3658 1 1 38 ILE HG21 H 1.725 3.097 -1.960 1.00 . A A . 38 ILE HG21 1 1
6 3659 1 1 38 ILE HG22 H 2.028 2.865 -0.238 1.00 . A A . 38 ILE HG22 1 1
6 3660 1 1 38 ILE HG23 H 0.812 4.029 -0.771 1.00 . A A . 38 ILE HG23 1 1
6 3661 1 1 38 ILE N N -1.827 3.290 -1.563 1.00 . A A . 38 ILE N 1 1
6 3662 1 1 38 ILE O O -2.380 0.445 -1.488 1.00 . A A . 38 ILE O 1 1
6 3663 1 1 39 LEU C C -1.127 -1.991 -3.904 1.00 . A A . 39 LEU C 1 1
6 3664 1 1 39 LEU CA C -2.066 -0.792 -3.943 1.00 . A A . 39 LEU CA 1 1
6 3665 1 1 39 LEU CB C -2.592 -0.537 -5.373 1.00 . A A . 39 LEU CB 1 1
6 3666 1 1 39 LEU CD1 C -4.461 -0.550 -7.040 1.00 . A A . 39 LEU CD1 1 1
6 3667 1 1 39 LEU CD2 C -3.827 -2.692 -5.957 1.00 . A A . 39 LEU CD2 1 1
6 3668 1 1 39 LEU CG C -3.940 -1.184 -5.761 1.00 . A A . 39 LEU CG 1 1
6 3669 1 1 39 LEU H H -0.645 0.769 -4.033 1.00 . A A . 39 LEU H 1 1
6 3670 1 1 39 LEU HA H -2.893 -0.972 -3.276 1.00 . A A . 39 LEU HA 1 1
6 3671 1 1 39 LEU HB2 H -2.689 0.530 -5.504 1.00 . A A . 39 LEU HB2 1 1
6 3672 1 1 39 LEU HB3 H -1.844 -0.892 -6.067 1.00 . A A . 39 LEU HB3 1 1
6 3673 1 1 39 LEU HD11 H -4.605 0.507 -6.882 1.00 . A A . 39 LEU HD11 1 1
6 3674 1 1 39 LEU HD12 H -5.400 -1.008 -7.312 1.00 . A A . 39 LEU HD12 1 1
6 3675 1 1 39 LEU HD13 H -3.743 -0.702 -7.834 1.00 . A A . 39 LEU HD13 1 1
6 3676 1 1 39 LEU HD21 H -3.500 -3.150 -5.035 1.00 . A A . 39 LEU HD21 1 1
6 3677 1 1 39 LEU HD22 H -3.115 -2.900 -6.739 1.00 . A A . 39 LEU HD22 1 1
6 3678 1 1 39 LEU HD23 H -4.794 -3.091 -6.232 1.00 . A A . 39 LEU HD23 1 1
6 3679 1 1 39 LEU HG H -4.665 -0.999 -4.980 1.00 . A A . 39 LEU HG 1 1
6 3680 1 1 39 LEU N N -1.358 0.386 -3.472 1.00 . A A . 39 LEU N 1 1
6 3681 1 1 39 LEU O O -0.003 -1.933 -4.388 1.00 . A A . 39 LEU O 1 1
6 3682 1 1 40 CYS C C -0.648 -5.094 -4.334 1.00 . A A . 40 CYS C 1 1
6 3683 1 1 40 CYS CA C -0.811 -4.270 -3.081 1.00 . A A . 40 CYS CA 1 1
6 3684 1 1 40 CYS CB C -1.465 -5.146 -2.040 1.00 . A A . 40 CYS CB 1 1
6 3685 1 1 40 CYS H H -2.546 -3.062 -3.014 1.00 . A A . 40 CYS H 1 1
6 3686 1 1 40 CYS HA H 0.159 -3.963 -2.727 1.00 . A A . 40 CYS HA 1 1
6 3687 1 1 40 CYS HB2 H -2.221 -4.579 -1.524 1.00 . A A . 40 CYS HB2 1 1
6 3688 1 1 40 CYS HB3 H -1.930 -5.987 -2.534 1.00 . A A . 40 CYS HB3 1 1
6 3689 1 1 40 CYS N N -1.610 -3.072 -3.310 1.00 . A A . 40 CYS N 1 1
6 3690 1 1 40 CYS O O -1.600 -5.298 -5.094 1.00 . A A . 40 CYS O 1 1
6 3691 1 1 40 CYS SG S -0.349 -5.816 -0.789 1.00 . A A . 40 CYS SG 1 1
6 3692 1 1 41 ASN C C 0.547 -7.932 -5.408 1.00 . A A . 41 ASN C 1 1
6 3693 1 1 41 ASN CA C 0.887 -6.448 -5.639 1.00 . A A . 41 ASN CA 1 1
6 3694 1 1 41 ASN CB C 2.371 -6.298 -5.976 1.00 . A A . 41 ASN CB 1 1
6 3695 1 1 41 ASN CG C 2.714 -4.903 -6.482 1.00 . A A . 41 ASN CG 1 1
6 3696 1 1 41 ASN H H 1.261 -5.373 -3.851 1.00 . A A . 41 ASN H 1 1
6 3697 1 1 41 ASN HA H 0.311 -6.088 -6.477 1.00 . A A . 41 ASN HA 1 1
6 3698 1 1 41 ASN HB2 H 2.956 -6.494 -5.089 1.00 . A A . 41 ASN HB2 1 1
6 3699 1 1 41 ASN HB3 H 2.634 -7.012 -6.739 1.00 . A A . 41 ASN HB3 1 1
6 3700 1 1 41 ASN HD21 H 4.509 -5.004 -5.642 1.00 . A A . 41 ASN HD21 1 1
6 3701 1 1 41 ASN HD22 H 4.159 -3.550 -6.516 1.00 . A A . 41 ASN HD22 1 1
6 3702 1 1 41 ASN N N 0.553 -5.604 -4.500 1.00 . A A . 41 ASN N 1 1
6 3703 1 1 41 ASN ND2 N 3.911 -4.437 -6.177 1.00 . A A . 41 ASN ND2 1 1
6 3704 1 1 41 ASN O O 0.554 -8.714 -6.358 1.00 . A A . 41 ASN O 1 1
6 3705 1 1 41 ASN OD1 O 1.900 -4.245 -7.128 1.00 . A A . 41 ASN OD1 1 1
6 3706 1 1 42 ASP C C -1.459 -9.964 -3.333 1.00 . A A . 42 ASP C 1 1
6 3707 1 1 42 ASP CA C -0.035 -9.736 -3.850 1.00 . A A . 42 ASP CA 1 1
6 3708 1 1 42 ASP CB C 0.963 -10.308 -2.833 1.00 . A A . 42 ASP CB 1 1
6 3709 1 1 42 ASP CG C 2.379 -10.472 -3.373 1.00 . A A . 42 ASP CG 1 1
6 3710 1 1 42 ASP H H 0.238 -7.662 -3.441 1.00 . A A . 42 ASP H 1 1
6 3711 1 1 42 ASP HA H 0.076 -10.286 -4.774 1.00 . A A . 42 ASP HA 1 1
6 3712 1 1 42 ASP HB2 H 1.005 -9.644 -1.978 1.00 . A A . 42 ASP HB2 1 1
6 3713 1 1 42 ASP HB3 H 0.608 -11.275 -2.507 1.00 . A A . 42 ASP HB3 1 1
6 3714 1 1 42 ASP N N 0.247 -8.323 -4.159 1.00 . A A . 42 ASP N 1 1
6 3715 1 1 42 ASP O O -2.155 -10.828 -3.848 1.00 . A A . 42 ASP O 1 1
6 3716 1 1 42 ASP OD1 O 3.071 -9.455 -3.562 1.00 . A A . 42 ASP OD1 1 1
6 3717 1 1 42 ASP OD2 O 2.822 -11.620 -3.562 1.00 . A A . 42 ASP OD2 1 1
6 3718 1 1 43 CYS C C -4.366 -8.748 -2.431 1.00 . A A . 43 CYS C 1 1
6 3719 1 1 43 CYS CA C -3.225 -9.458 -1.693 1.00 . A A . 43 CYS CA 1 1
6 3720 1 1 43 CYS CB C -3.245 -9.169 -0.160 1.00 . A A . 43 CYS CB 1 1
6 3721 1 1 43 CYS H H -1.331 -8.486 -1.965 1.00 . A A . 43 CYS H 1 1
6 3722 1 1 43 CYS HA H -3.399 -10.518 -1.818 1.00 . A A . 43 CYS HA 1 1
6 3723 1 1 43 CYS HB2 H -4.050 -9.732 0.280 1.00 . A A . 43 CYS HB2 1 1
6 3724 1 1 43 CYS HB3 H -2.314 -9.527 0.258 1.00 . A A . 43 CYS HB3 1 1
6 3725 1 1 43 CYS N N -1.902 -9.199 -2.313 1.00 . A A . 43 CYS N 1 1
6 3726 1 1 43 CYS O O -5.531 -8.923 -2.065 1.00 . A A . 43 CYS O 1 1
6 3727 1 1 43 CYS SG S -3.449 -7.427 0.395 1.00 . A A . 43 CYS SG 1 1
6 3728 1 1 44 ASN C C -5.922 -6.385 -3.655 1.00 . A A . 44 ASN C 1 1
6 3729 1 1 44 ASN CA C -4.946 -7.298 -4.399 1.00 . A A . 44 ASN CA 1 1
6 3730 1 1 44 ASN CB C -5.707 -8.297 -5.293 1.00 . A A . 44 ASN CB 1 1
6 3731 1 1 44 ASN CG C -4.799 -9.048 -6.245 1.00 . A A . 44 ASN CG 1 1
6 3732 1 1 44 ASN H H -3.044 -7.914 -3.690 1.00 . A A . 44 ASN H 1 1
6 3733 1 1 44 ASN HA H -4.344 -6.674 -5.041 1.00 . A A . 44 ASN HA 1 1
6 3734 1 1 44 ASN HB2 H -6.216 -9.017 -4.670 1.00 . A A . 44 ASN HB2 1 1
6 3735 1 1 44 ASN HB3 H -6.436 -7.762 -5.876 1.00 . A A . 44 ASN HB3 1 1
6 3736 1 1 44 ASN HD21 H -5.031 -7.647 -7.639 1.00 . A A . 44 ASN HD21 1 1
6 3737 1 1 44 ASN HD22 H -4.012 -8.981 -8.069 1.00 . A A . 44 ASN HD22 1 1
6 3738 1 1 44 ASN N N -4.003 -7.985 -3.491 1.00 . A A . 44 ASN N 1 1
6 3739 1 1 44 ASN ND2 N -4.593 -8.502 -7.434 1.00 . A A . 44 ASN ND2 1 1
6 3740 1 1 44 ASN O O -7.054 -6.766 -3.342 1.00 . A A . 44 ASN O 1 1
6 3741 1 1 44 ASN OD1 O -4.294 -10.117 -5.920 1.00 . A A . 44 ASN OD1 1 1
6 3742 1 1 45 GLY C C -5.394 -3.121 -2.085 1.00 . A A . 45 GLY C 1 1
6 3743 1 1 45 GLY CA C -6.241 -4.263 -2.571 1.00 . A A . 45 GLY CA 1 1
6 3744 1 1 45 GLY H H -4.577 -4.924 -3.676 1.00 . A A . 45 GLY H 1 1
6 3745 1 1 45 GLY HA2 H -7.044 -3.878 -3.184 1.00 . A A . 45 GLY HA2 1 1
6 3746 1 1 45 GLY HA3 H -6.659 -4.779 -1.718 1.00 . A A . 45 GLY HA3 1 1
6 3747 1 1 45 GLY N N -5.458 -5.189 -3.353 1.00 . A A . 45 GLY N 1 1
6 3748 1 1 45 GLY O O -4.189 -3.282 -1.885 1.00 . A A . 45 GLY O 1 1
6 3749 1 1 46 ARG C C -5.643 -0.210 -0.202 1.00 . A A . 46 ARG C 1 1
6 3750 1 1 46 ARG CA C -5.280 -0.770 -1.569 1.00 . A A . 46 ARG CA 1 1
6 3751 1 1 46 ARG CB C -5.474 0.284 -2.665 1.00 . A A . 46 ARG CB 1 1
6 3752 1 1 46 ARG CD C -7.003 1.430 -4.268 1.00 . A A . 46 ARG CD 1 1
6 3753 1 1 46 ARG CG C -6.919 0.590 -3.012 1.00 . A A . 46 ARG CG 1 1
6 3754 1 1 46 ARG CZ C -8.643 3.054 -5.127 1.00 . A A . 46 ARG CZ 1 1
6 3755 1 1 46 ARG H H -6.993 -1.938 -1.969 1.00 . A A . 46 ARG H 1 1
6 3756 1 1 46 ARG HA H -4.231 -1.036 -1.549 1.00 . A A . 46 ARG HA 1 1
6 3757 1 1 46 ARG HB2 H -5.011 1.200 -2.338 1.00 . A A . 46 ARG HB2 1 1
6 3758 1 1 46 ARG HB3 H -4.976 -0.053 -3.560 1.00 . A A . 46 ARG HB3 1 1
6 3759 1 1 46 ARG HD2 H -6.366 2.291 -4.145 1.00 . A A . 46 ARG HD2 1 1
6 3760 1 1 46 ARG HD3 H -6.651 0.840 -5.101 1.00 . A A . 46 ARG HD3 1 1
6 3761 1 1 46 ARG HE H -9.093 1.285 -4.317 1.00 . A A . 46 ARG HE 1 1
6 3762 1 1 46 ARG HG2 H -7.447 -0.336 -3.169 1.00 . A A . 46 ARG HG2 1 1
6 3763 1 1 46 ARG HG3 H -7.368 1.132 -2.192 1.00 . A A . 46 ARG HG3 1 1
6 3764 1 1 46 ARG HH11 H -6.733 3.737 -5.121 1.00 . A A . 46 ARG HH11 1 1
6 3765 1 1 46 ARG HH12 H -7.902 4.812 -5.822 1.00 . A A . 46 ARG HH12 1 1
6 3766 1 1 46 ARG HH21 H -10.627 2.694 -5.199 1.00 . A A . 46 ARG HH21 1 1
6 3767 1 1 46 ARG HH22 H -10.124 4.212 -5.870 1.00 . A A . 46 ARG HH22 1 1
6 3768 1 1 46 ARG N N -6.013 -1.975 -1.894 1.00 . A A . 46 ARG N 1 1
6 3769 1 1 46 ARG NE N -8.356 1.889 -4.553 1.00 . A A . 46 ARG NE 1 1
6 3770 1 1 46 ARG NH1 N -7.685 3.940 -5.377 1.00 . A A . 46 ARG NH1 1 1
6 3771 1 1 46 ARG NH2 N -9.897 3.345 -5.419 1.00 . A A . 46 ARG NH2 1 1
6 3772 1 1 46 ARG O O -6.706 -0.506 0.355 1.00 . A A . 46 ARG O 1 1
6 3773 1 1 47 SER C C -4.466 2.671 1.518 1.00 . A A . 47 SER C 1 1
6 3774 1 1 47 SER CA C -4.876 1.208 1.626 1.00 . A A . 47 SER CA 1 1
6 3775 1 1 47 SER CB C -3.997 0.510 2.679 1.00 . A A . 47 SER CB 1 1
6 3776 1 1 47 SER H H -3.899 0.742 -0.174 1.00 . A A . 47 SER H 1 1
6 3777 1 1 47 SER HA H -5.914 1.145 1.920 1.00 . A A . 47 SER HA 1 1
6 3778 1 1 47 SER HB2 H -2.959 0.651 2.419 1.00 . A A . 47 SER HB2 1 1
6 3779 1 1 47 SER HB3 H -4.187 0.953 3.648 1.00 . A A . 47 SER HB3 1 1
6 3780 1 1 47 SER HG H -5.220 -1.020 2.815 1.00 . A A . 47 SER HG 1 1
6 3781 1 1 47 SER N N -4.721 0.571 0.334 1.00 . A A . 47 SER N 1 1
6 3782 1 1 47 SER O O -3.337 2.970 1.123 1.00 . A A . 47 SER O 1 1
6 3783 1 1 47 SER OG O -4.263 -0.886 2.752 1.00 . A A . 47 SER OG 1 1
6 3784 1 1 48 THR C C -4.531 5.285 3.333 1.00 . A A . 48 THR C 1 1
6 3785 1 1 48 THR CA C -5.021 4.986 1.918 1.00 . A A . 48 THR CA 1 1
6 3786 1 1 48 THR CB C -6.198 5.909 1.535 1.00 . A A . 48 THR CB 1 1
6 3787 1 1 48 THR CG2 C -5.736 7.363 1.408 1.00 . A A . 48 THR CG2 1 1
6 3788 1 1 48 THR H H -6.299 3.304 2.031 1.00 . A A . 48 THR H 1 1
6 3789 1 1 48 THR HA H -4.207 5.163 1.229 1.00 . A A . 48 THR HA 1 1
6 3790 1 1 48 THR HB H -6.955 5.849 2.303 1.00 . A A . 48 THR HB 1 1
6 3791 1 1 48 THR HG1 H -6.118 4.907 -0.169 1.00 . A A . 48 THR HG1 1 1
6 3792 1 1 48 THR HG21 H -5.322 7.693 2.350 1.00 . A A . 48 THR HG21 1 1
6 3793 1 1 48 THR HG22 H -6.577 7.989 1.148 1.00 . A A . 48 THR HG22 1 1
6 3794 1 1 48 THR HG23 H -4.981 7.436 0.640 1.00 . A A . 48 THR HG23 1 1
6 3795 1 1 48 THR N N -5.374 3.581 1.838 1.00 . A A . 48 THR N 1 1
6 3796 1 1 48 THR O O -5.297 5.274 4.300 1.00 . A A . 48 THR O 1 1
6 3797 1 1 48 THR OG1 O -6.755 5.480 0.286 1.00 . A A . 48 THR OG1 1 1
6 3798 1 1 49 VAL C C -1.706 6.971 4.644 1.00 . A A . 49 VAL C 1 1
6 3799 1 1 49 VAL CA C -2.521 5.686 4.683 1.00 . A A . 49 VAL CA 1 1
6 3800 1 1 49 VAL CB C -1.569 4.480 4.962 1.00 . A A . 49 VAL CB 1 1
6 3801 1 1 49 VAL CG1 C -2.352 3.216 5.271 1.00 . A A . 49 VAL CG1 1 1
6 3802 1 1 49 VAL CG2 C -0.636 4.226 3.784 1.00 . A A . 49 VAL CG2 1 1
6 3803 1 1 49 VAL H H -2.721 5.610 2.585 1.00 . A A . 49 VAL H 1 1
6 3804 1 1 49 VAL HA H -3.248 5.747 5.480 1.00 . A A . 49 VAL HA 1 1
6 3805 1 1 49 VAL HB H -0.968 4.722 5.825 1.00 . A A . 49 VAL HB 1 1
6 3806 1 1 49 VAL HG11 H -1.668 2.415 5.508 1.00 . A A . 49 VAL HG11 1 1
6 3807 1 1 49 VAL HG12 H -2.945 2.942 4.411 1.00 . A A . 49 VAL HG12 1 1
6 3808 1 1 49 VAL HG13 H -3.004 3.394 6.114 1.00 . A A . 49 VAL HG13 1 1
6 3809 1 1 49 VAL HG21 H -1.219 3.996 2.904 1.00 . A A . 49 VAL HG21 1 1
6 3810 1 1 49 VAL HG22 H 0.016 3.394 4.011 1.00 . A A . 49 VAL HG22 1 1
6 3811 1 1 49 VAL HG23 H -0.040 5.109 3.599 1.00 . A A . 49 VAL HG23 1 1
6 3812 1 1 49 VAL N N -3.235 5.524 3.420 1.00 . A A . 49 VAL N 1 1
6 3813 1 1 49 VAL O O -1.614 7.604 3.602 1.00 . A A . 49 VAL O 1 1
6 3814 1 1 50 GLN C C 1.126 8.117 5.192 1.00 . A A . 50 GLN C 1 1
6 3815 1 1 50 GLN CA C -0.223 8.508 5.792 1.00 . A A . 50 GLN CA 1 1
6 3816 1 1 50 GLN CB C -0.034 9.039 7.216 1.00 . A A . 50 GLN CB 1 1
6 3817 1 1 50 GLN CD C -1.121 10.151 9.227 1.00 . A A . 50 GLN CD 1 1
6 3818 1 1 50 GLN CG C -1.324 9.522 7.858 1.00 . A A . 50 GLN CG 1 1
6 3819 1 1 50 GLN H H -1.297 6.866 6.596 1.00 . A A . 50 GLN H 1 1
6 3820 1 1 50 GLN HA H -0.663 9.285 5.182 1.00 . A A . 50 GLN HA 1 1
6 3821 1 1 50 GLN HB2 H 0.377 8.253 7.833 1.00 . A A . 50 GLN HB2 1 1
6 3822 1 1 50 GLN HB3 H 0.662 9.865 7.192 1.00 . A A . 50 GLN HB3 1 1
6 3823 1 1 50 GLN HE21 H 0.633 10.922 8.677 1.00 . A A . 50 GLN HE21 1 1
6 3824 1 1 50 GLN HE22 H 0.137 11.260 10.299 1.00 . A A . 50 GLN HE22 1 1
6 3825 1 1 50 GLN HG2 H -1.776 10.255 7.208 1.00 . A A . 50 GLN HG2 1 1
6 3826 1 1 50 GLN HG3 H -1.993 8.680 7.963 1.00 . A A . 50 GLN HG3 1 1
6 3827 1 1 50 GLN N N -1.126 7.362 5.770 1.00 . A A . 50 GLN N 1 1
6 3828 1 1 50 GLN NE2 N -0.004 10.845 9.420 1.00 . A A . 50 GLN NE2 1 1
6 3829 1 1 50 GLN O O 1.619 7.003 5.429 1.00 . A A . 50 GLN O 1 1
6 3830 1 1 50 GLN OE1 O -1.985 10.046 10.091 1.00 . A A . 50 GLN OE1 1 1
6 3831 1 1 51 PHE C C 4.086 8.731 4.732 1.00 . A A . 51 PHE C 1 1
6 3832 1 1 51 PHE CA C 2.961 8.806 3.715 1.00 . A A . 51 PHE CA 1 1
6 3833 1 1 51 PHE CB C 3.232 9.914 2.686 1.00 . A A . 51 PHE CB 1 1
6 3834 1 1 51 PHE CD1 C 4.523 8.699 0.908 1.00 . A A . 51 PHE CD1 1 1
6 3835 1 1 51 PHE CD2 C 5.597 10.491 2.053 1.00 . A A . 51 PHE CD2 1 1
6 3836 1 1 51 PHE CE1 C 5.660 8.489 0.161 1.00 . A A . 51 PHE CE1 1 1
6 3837 1 1 51 PHE CE2 C 6.740 10.283 1.306 1.00 . A A . 51 PHE CE2 1 1
6 3838 1 1 51 PHE CG C 4.476 9.701 1.861 1.00 . A A . 51 PHE CG 1 1
6 3839 1 1 51 PHE CZ C 6.770 9.280 0.362 1.00 . A A . 51 PHE CZ 1 1
6 3840 1 1 51 PHE H H 1.215 9.871 4.234 1.00 . A A . 51 PHE H 1 1
6 3841 1 1 51 PHE HA H 2.905 7.858 3.197 1.00 . A A . 51 PHE HA 1 1
6 3842 1 1 51 PHE HB2 H 2.393 9.975 2.009 1.00 . A A . 51 PHE HB2 1 1
6 3843 1 1 51 PHE HB3 H 3.336 10.854 3.206 1.00 . A A . 51 PHE HB3 1 1
6 3844 1 1 51 PHE HD1 H 3.654 8.079 0.750 1.00 . A A . 51 PHE HD1 1 1
6 3845 1 1 51 PHE HD2 H 5.574 11.277 2.793 1.00 . A A . 51 PHE HD2 1 1
6 3846 1 1 51 PHE HE1 H 5.685 7.702 -0.579 1.00 . A A . 51 PHE HE1 1 1
6 3847 1 1 51 PHE HE2 H 7.608 10.905 1.463 1.00 . A A . 51 PHE HE2 1 1
6 3848 1 1 51 PHE HZ H 7.663 9.116 -0.221 1.00 . A A . 51 PHE HZ 1 1
6 3849 1 1 51 PHE N N 1.686 9.022 4.386 1.00 . A A . 51 PHE N 1 1
6 3850 1 1 51 PHE O O 4.308 9.661 5.517 1.00 . A A . 51 PHE O 1 1
6 3851 1 1 52 HIS C C 7.114 7.079 4.851 1.00 . A A . 52 HIS C 1 1
6 3852 1 1 52 HIS CA C 5.826 7.305 5.640 1.00 . A A . 52 HIS CA 1 1
6 3853 1 1 52 HIS CB C 5.437 6.069 6.469 1.00 . A A . 52 HIS CB 1 1
6 3854 1 1 52 HIS CD2 C 6.248 6.796 8.828 1.00 . A A . 52 HIS CD2 1 1
6 3855 1 1 52 HIS CE1 C 7.305 4.958 9.380 1.00 . A A . 52 HIS CE1 1 1
6 3856 1 1 52 HIS CG C 6.150 5.940 7.783 1.00 . A A . 52 HIS CG 1 1
6 3857 1 1 52 HIS H H 4.543 6.931 4.028 1.00 . A A . 52 HIS H 1 1
6 3858 1 1 52 HIS HA H 5.950 8.153 6.295 1.00 . A A . 52 HIS HA 1 1
6 3859 1 1 52 HIS HB2 H 4.379 6.105 6.675 1.00 . A A . 52 HIS HB2 1 1
6 3860 1 1 52 HIS HB3 H 5.651 5.178 5.893 1.00 . A A . 52 HIS HB3 1 1
6 3861 1 1 52 HIS HD1 H 6.899 3.974 7.633 1.00 . A A . 52 HIS HD1 1 1
6 3862 1 1 52 HIS HD2 H 5.836 7.795 8.878 1.00 . A A . 52 HIS HD2 1 1
6 3863 1 1 52 HIS HE1 H 7.871 4.224 9.937 1.00 . A A . 52 HIS HE1 1 1
6 3864 1 1 52 HIS HE2 H 7.309 6.578 10.631 1.00 . A A . 52 HIS HE2 1 1
6 3865 1 1 52 HIS N N 4.764 7.599 4.710 1.00 . A A . 52 HIS N 1 1
6 3866 1 1 52 HIS ND1 N 6.817 4.797 8.165 1.00 . A A . 52 HIS ND1 1 1
6 3867 1 1 52 HIS NE2 N 6.976 6.161 9.801 1.00 . A A . 52 HIS NE2 1 1
6 3868 1 1 52 HIS O O 7.132 6.301 3.900 1.00 . A A . 52 HIS O 1 1
6 3869 1 1 53 ILE C C 10.083 6.304 4.740 1.00 . A A . 53 ILE C 1 1
6 3870 1 1 53 ILE CA C 9.478 7.708 4.581 1.00 . A A . 53 ILE CA 1 1
6 3871 1 1 53 ILE CB C 10.448 8.790 5.157 1.00 . A A . 53 ILE CB 1 1
6 3872 1 1 53 ILE CD1 C 9.630 10.637 3.541 1.00 . A A . 53 ILE CD1 1 1
6 3873 1 1 53 ILE CG1 C 9.863 10.212 4.978 1.00 . A A . 53 ILE CG1 1 1
6 3874 1 1 53 ILE CG2 C 11.852 8.706 4.547 1.00 . A A . 53 ILE CG2 1 1
6 3875 1 1 53 ILE H H 8.072 8.388 6.020 1.00 . A A . 53 ILE H 1 1
6 3876 1 1 53 ILE HA H 9.326 7.908 3.527 1.00 . A A . 53 ILE HA 1 1
6 3877 1 1 53 ILE HB H 10.543 8.596 6.214 1.00 . A A . 53 ILE HB 1 1
6 3878 1 1 53 ILE HD11 H 10.566 10.609 3.008 1.00 . A A . 53 ILE HD11 1 1
6 3879 1 1 53 ILE HD12 H 9.229 11.640 3.519 1.00 . A A . 53 ILE HD12 1 1
6 3880 1 1 53 ILE HD13 H 8.929 9.957 3.077 1.00 . A A . 53 ILE HD13 1 1
6 3881 1 1 53 ILE HG12 H 8.912 10.263 5.485 1.00 . A A . 53 ILE HG12 1 1
6 3882 1 1 53 ILE HG13 H 10.537 10.930 5.428 1.00 . A A . 53 ILE HG13 1 1
6 3883 1 1 53 ILE HG21 H 11.798 8.873 3.482 1.00 . A A . 53 ILE HG21 1 1
6 3884 1 1 53 ILE HG22 H 12.267 7.727 4.738 1.00 . A A . 53 ILE HG22 1 1
6 3885 1 1 53 ILE HG23 H 12.487 9.458 4.997 1.00 . A A . 53 ILE HG23 1 1
6 3886 1 1 53 ILE N N 8.172 7.781 5.247 1.00 . A A . 53 ILE N 1 1
6 3887 1 1 53 ILE O O 10.666 5.758 3.806 1.00 . A A . 53 ILE O 1 1
6 3888 1 1 54 LEU C C 9.532 3.249 5.645 1.00 . A A . 54 LEU C 1 1
6 3889 1 1 54 LEU CA C 10.406 4.380 6.222 1.00 . A A . 54 LEU CA 1 1
6 3890 1 1 54 LEU CB C 10.572 4.196 7.751 1.00 . A A . 54 LEU CB 1 1
6 3891 1 1 54 LEU CD1 C 12.826 5.379 7.723 1.00 . A A . 54 LEU CD1 1 1
6 3892 1 1 54 LEU CD2 C 10.861 6.485 8.838 1.00 . A A . 54 LEU CD2 1 1
6 3893 1 1 54 LEU CG C 11.534 5.157 8.496 1.00 . A A . 54 LEU CG 1 1
6 3894 1 1 54 LEU H H 9.318 6.162 6.582 1.00 . A A . 54 LEU H 1 1
6 3895 1 1 54 LEU HA H 11.385 4.319 5.765 1.00 . A A . 54 LEU HA 1 1
6 3896 1 1 54 LEU HB2 H 9.597 4.299 8.201 1.00 . A A . 54 LEU HB2 1 1
6 3897 1 1 54 LEU HB3 H 10.917 3.186 7.926 1.00 . A A . 54 LEU HB3 1 1
6 3898 1 1 54 LEU HD11 H 13.466 6.054 8.273 1.00 . A A . 54 LEU HD11 1 1
6 3899 1 1 54 LEU HD12 H 12.596 5.808 6.757 1.00 . A A . 54 LEU HD12 1 1
6 3900 1 1 54 LEU HD13 H 13.331 4.435 7.586 1.00 . A A . 54 LEU HD13 1 1
6 3901 1 1 54 LEU HD21 H 10.009 6.302 9.476 1.00 . A A . 54 LEU HD21 1 1
6 3902 1 1 54 LEU HD22 H 10.535 6.968 7.927 1.00 . A A . 54 LEU HD22 1 1
6 3903 1 1 54 LEU HD23 H 11.564 7.125 9.352 1.00 . A A . 54 LEU HD23 1 1
6 3904 1 1 54 LEU HG H 11.807 4.689 9.433 1.00 . A A . 54 LEU HG 1 1
6 3905 1 1 54 LEU N N 9.857 5.699 5.906 1.00 . A A . 54 LEU N 1 1
6 3906 1 1 54 LEU O O 9.907 2.076 5.711 1.00 . A A . 54 LEU O 1 1
6 3907 1 1 55 GLY C C 6.087 2.673 4.920 1.00 . A A . 55 GLY C 1 1
6 3908 1 1 55 GLY CA C 7.523 2.627 4.450 1.00 . A A . 55 GLY CA 1 1
6 3909 1 1 55 GLY H H 8.104 4.554 5.101 1.00 . A A . 55 GLY H 1 1
6 3910 1 1 55 GLY HA2 H 7.544 2.796 3.382 1.00 . A A . 55 GLY HA2 1 1
6 3911 1 1 55 GLY HA3 H 7.923 1.645 4.653 1.00 . A A . 55 GLY HA3 1 1
6 3912 1 1 55 GLY N N 8.370 3.609 5.091 1.00 . A A . 55 GLY N 1 1
6 3913 1 1 55 GLY O O 5.823 2.728 6.123 1.00 . A A . 55 GLY O 1 1
6 3914 1 1 56 MET C C 3.290 1.158 4.403 1.00 . A A . 56 MET C 1 1
6 3915 1 1 56 MET CA C 3.733 2.608 4.271 1.00 . A A . 56 MET CA 1 1
6 3916 1 1 56 MET CB C 2.883 3.291 3.189 1.00 . A A . 56 MET CB 1 1
6 3917 1 1 56 MET CE C 4.251 4.718 0.605 1.00 . A A . 56 MET CE 1 1
6 3918 1 1 56 MET CG C 3.014 4.808 3.107 1.00 . A A . 56 MET CG 1 1
6 3919 1 1 56 MET H H 5.445 2.693 3.028 1.00 . A A . 56 MET H 1 1
6 3920 1 1 56 MET HA H 3.573 3.107 5.217 1.00 . A A . 56 MET HA 1 1
6 3921 1 1 56 MET HB2 H 3.157 2.882 2.228 1.00 . A A . 56 MET HB2 1 1
6 3922 1 1 56 MET HB3 H 1.843 3.057 3.380 1.00 . A A . 56 MET HB3 1 1
6 3923 1 1 56 MET HE1 H 5.076 5.016 -0.028 1.00 . A A . 56 MET HE1 1 1
6 3924 1 1 56 MET HE2 H 3.328 5.100 0.196 1.00 . A A . 56 MET HE2 1 1
6 3925 1 1 56 MET HE3 H 4.206 3.641 0.654 1.00 . A A . 56 MET HE3 1 1
6 3926 1 1 56 MET HG2 H 2.156 5.195 2.586 1.00 . A A . 56 MET HG2 1 1
6 3927 1 1 56 MET HG3 H 3.022 5.206 4.115 1.00 . A A . 56 MET HG3 1 1
6 3928 1 1 56 MET N N 5.161 2.666 3.966 1.00 . A A . 56 MET N 1 1
6 3929 1 1 56 MET O O 3.608 0.322 3.556 1.00 . A A . 56 MET O 1 1
6 3930 1 1 56 MET SD S 4.497 5.378 2.249 1.00 . A A . 56 MET SD 1 1
6 3931 1 1 57 LYS C C 0.697 -0.717 5.139 1.00 . A A . 57 LYS C 1 1
6 3932 1 1 57 LYS CA C 2.099 -0.495 5.705 1.00 . A A . 57 LYS CA 1 1
6 3933 1 1 57 LYS CB C 2.141 -0.809 7.209 1.00 . A A . 57 LYS CB 1 1
6 3934 1 1 57 LYS CD C 1.899 -2.574 9.022 1.00 . A A . 57 LYS CD 1 1
6 3935 1 1 57 LYS CE C 0.639 -2.023 9.664 1.00 . A A . 57 LYS CE 1 1
6 3936 1 1 57 LYS CG C 1.944 -2.288 7.526 1.00 . A A . 57 LYS CG 1 1
6 3937 1 1 57 LYS H H 2.275 1.579 6.069 1.00 . A A . 57 LYS H 1 1
6 3938 1 1 57 LYS HA H 2.781 -1.158 5.193 1.00 . A A . 57 LYS HA 1 1
6 3939 1 1 57 LYS HB2 H 3.100 -0.503 7.600 1.00 . A A . 57 LYS HB2 1 1
6 3940 1 1 57 LYS HB3 H 1.363 -0.248 7.709 1.00 . A A . 57 LYS HB3 1 1
6 3941 1 1 57 LYS HD2 H 1.929 -3.642 9.174 1.00 . A A . 57 LYS HD2 1 1
6 3942 1 1 57 LYS HD3 H 2.760 -2.118 9.491 1.00 . A A . 57 LYS HD3 1 1
6 3943 1 1 57 LYS HE2 H 0.654 -0.945 9.596 1.00 . A A . 57 LYS HE2 1 1
6 3944 1 1 57 LYS HE3 H -0.220 -2.403 9.129 1.00 . A A . 57 LYS HE3 1 1
6 3945 1 1 57 LYS HG2 H 1.017 -2.617 7.088 1.00 . A A . 57 LYS HG2 1 1
6 3946 1 1 57 LYS HG3 H 2.762 -2.846 7.093 1.00 . A A . 57 LYS HG3 1 1
6 3947 1 1 57 LYS HZ1 H 1.391 -2.139 11.604 1.00 . A A . 57 LYS HZ1 1 1
6 3948 1 1 57 LYS HZ2 H 0.407 -3.448 11.171 1.00 . A A . 57 LYS HZ2 1 1
6 3949 1 1 57 LYS HZ3 H -0.290 -1.942 11.528 1.00 . A A . 57 LYS HZ3 1 1
6 3950 1 1 57 LYS N N 2.543 0.864 5.456 1.00 . A A . 57 LYS N 1 1
6 3951 1 1 57 LYS NZ N 0.529 -2.413 11.089 1.00 . A A . 57 LYS NZ 1 1
6 3952 1 1 57 LYS O O -0.222 0.075 5.379 1.00 . A A . 57 LYS O 1 1
6 3953 1 1 58 CYS C C -1.597 -2.734 5.001 1.00 . A A . 58 CYS C 1 1
6 3954 1 1 58 CYS CA C -0.733 -2.245 3.845 1.00 . A A . 58 CYS CA 1 1
6 3955 1 1 58 CYS CB C -0.509 -3.373 2.827 1.00 . A A . 58 CYS CB 1 1
6 3956 1 1 58 CYS H H 1.373 -2.288 4.097 1.00 . A A . 58 CYS H 1 1
6 3957 1 1 58 CYS HA H -1.218 -1.412 3.363 1.00 . A A . 58 CYS HA 1 1
6 3958 1 1 58 CYS HB2 H -0.008 -2.963 1.964 1.00 . A A . 58 CYS HB2 1 1
6 3959 1 1 58 CYS HB3 H 0.131 -4.118 3.275 1.00 . A A . 58 CYS HB3 1 1
6 3960 1 1 58 CYS N N 0.563 -1.789 4.351 1.00 . A A . 58 CYS N 1 1
6 3961 1 1 58 CYS O O -1.177 -3.581 5.777 1.00 . A A . 58 CYS O 1 1
6 3962 1 1 58 CYS SG S -1.996 -4.246 2.206 1.00 . A A . 58 CYS SG 1 1
6 3963 1 1 59 LYS C C -4.578 -3.767 5.919 1.00 . A A . 59 LYS C 1 1
6 3964 1 1 59 LYS CA C -3.709 -2.533 6.210 1.00 . A A . 59 LYS CA 1 1
6 3965 1 1 59 LYS CB C -4.582 -1.320 6.553 1.00 . A A . 59 LYS CB 1 1
6 3966 1 1 59 LYS CD C -4.731 0.942 7.645 1.00 . A A . 59 LYS CD 1 1
6 3967 1 1 59 LYS CE C -3.964 2.053 8.361 1.00 . A A . 59 LYS CE 1 1
6 3968 1 1 59 LYS CG C -3.807 -0.171 7.183 1.00 . A A . 59 LYS CG 1 1
6 3969 1 1 59 LYS H H -3.122 -1.586 4.402 1.00 . A A . 59 LYS H 1 1
6 3970 1 1 59 LYS HA H -3.092 -2.756 7.065 1.00 . A A . 59 LYS HA 1 1
6 3971 1 1 59 LYS HB2 H -5.053 -0.959 5.649 1.00 . A A . 59 LYS HB2 1 1
6 3972 1 1 59 LYS HB3 H -5.347 -1.632 7.246 1.00 . A A . 59 LYS HB3 1 1
6 3973 1 1 59 LYS HD2 H -5.233 1.360 6.786 1.00 . A A . 59 LYS HD2 1 1
6 3974 1 1 59 LYS HD3 H -5.460 0.526 8.324 1.00 . A A . 59 LYS HD3 1 1
6 3975 1 1 59 LYS HE2 H -3.177 2.402 7.709 1.00 . A A . 59 LYS HE2 1 1
6 3976 1 1 59 LYS HE3 H -4.645 2.869 8.565 1.00 . A A . 59 LYS HE3 1 1
6 3977 1 1 59 LYS HG2 H -3.261 -0.543 8.036 1.00 . A A . 59 LYS HG2 1 1
6 3978 1 1 59 LYS HG3 H -3.113 0.228 6.455 1.00 . A A . 59 LYS HG3 1 1
6 3979 1 1 59 LYS HZ1 H -2.790 0.740 9.483 1.00 . A A . 59 LYS HZ1 1 1
6 3980 1 1 59 LYS HZ2 H -4.103 1.381 10.333 1.00 . A A . 59 LYS HZ2 1 1
6 3981 1 1 59 LYS HZ3 H -2.741 2.340 10.036 1.00 . A A . 59 LYS HZ3 1 1
6 3982 1 1 59 LYS N N -2.811 -2.211 5.097 1.00 . A A . 59 LYS N 1 1
6 3983 1 1 59 LYS NZ N -3.358 1.599 9.639 1.00 . A A . 59 LYS NZ 1 1
6 3984 1 1 59 LYS O O -5.665 -3.921 6.465 1.00 . A A . 59 LYS O 1 1
6 3985 1 1 60 ILE C C -3.879 -7.105 5.109 1.00 . A A . 60 ILE C 1 1
6 3986 1 1 60 ILE CA C -4.769 -5.900 4.748 1.00 . A A . 60 ILE CA 1 1
6 3987 1 1 60 ILE CB C -5.178 -5.960 3.243 1.00 . A A . 60 ILE CB 1 1
6 3988 1 1 60 ILE CD1 C -6.084 -4.525 1.313 1.00 . A A . 60 ILE CD1 1 1
6 3989 1 1 60 ILE CG1 C -5.869 -4.650 2.806 1.00 . A A . 60 ILE CG1 1 1
6 3990 1 1 60 ILE CG2 C -6.107 -7.149 2.992 1.00 . A A . 60 ILE CG2 1 1
6 3991 1 1 60 ILE H H -3.214 -4.470 4.652 1.00 . A A . 60 ILE H 1 1
6 3992 1 1 60 ILE HA H -5.668 -5.939 5.347 1.00 . A A . 60 ILE HA 1 1
6 3993 1 1 60 ILE HB H -4.282 -6.100 2.656 1.00 . A A . 60 ILE HB 1 1
6 3994 1 1 60 ILE HD11 H -6.707 -5.335 0.972 1.00 . A A . 60 ILE HD11 1 1
6 3995 1 1 60 ILE HD12 H -5.132 -4.564 0.808 1.00 . A A . 60 ILE HD12 1 1
6 3996 1 1 60 ILE HD13 H -6.568 -3.580 1.095 1.00 . A A . 60 ILE HD13 1 1
6 3997 1 1 60 ILE HG12 H -6.835 -4.585 3.280 1.00 . A A . 60 ILE HG12 1 1
6 3998 1 1 60 ILE HG13 H -5.264 -3.813 3.123 1.00 . A A . 60 ILE HG13 1 1
6 3999 1 1 60 ILE HG21 H -6.999 -7.046 3.597 1.00 . A A . 60 ILE HG21 1 1
6 4000 1 1 60 ILE HG22 H -5.599 -8.063 3.257 1.00 . A A . 60 ILE HG22 1 1
6 4001 1 1 60 ILE HG23 H -6.381 -7.177 1.949 1.00 . A A . 60 ILE HG23 1 1
6 4002 1 1 60 ILE N N -4.075 -4.657 5.068 1.00 . A A . 60 ILE N 1 1
6 4003 1 1 60 ILE O O -4.348 -8.069 5.702 1.00 . A A . 60 ILE O 1 1
6 4004 1 1 61 CYS C C -0.415 -7.678 5.843 1.00 . A A . 61 CYS C 1 1
6 4005 1 1 61 CYS CA C -1.636 -8.130 5.024 1.00 . A A . 61 CYS CA 1 1
6 4006 1 1 61 CYS CB C -1.174 -8.746 3.693 1.00 . A A . 61 CYS CB 1 1
6 4007 1 1 61 CYS H H -2.248 -6.200 4.361 1.00 . A A . 61 CYS H 1 1
6 4008 1 1 61 CYS HA H -2.165 -8.881 5.590 1.00 . A A . 61 CYS HA 1 1
6 4009 1 1 61 CYS HB2 H -0.548 -9.605 3.888 1.00 . A A . 61 CYS HB2 1 1
6 4010 1 1 61 CYS HB3 H -2.042 -9.067 3.132 1.00 . A A . 61 CYS HB3 1 1
6 4011 1 1 61 CYS N N -2.578 -7.020 4.774 1.00 . A A . 61 CYS N 1 1
6 4012 1 1 61 CYS O O 0.479 -8.479 6.113 1.00 . A A . 61 CYS O 1 1
6 4013 1 1 61 CYS SG S -0.235 -7.595 2.639 1.00 . A A . 61 CYS SG 1 1
6 4014 1 1 62 GLU C C 2.075 -5.806 6.430 1.00 . A A . 62 GLU C 1 1
6 4015 1 1 62 GLU CA C 0.658 -5.741 7.035 1.00 . A A . 62 GLU CA 1 1
6 4016 1 1 62 GLU CB C 0.661 -6.293 8.459 1.00 . A A . 62 GLU CB 1 1
6 4017 1 1 62 GLU CD C -0.446 -6.198 10.721 1.00 . A A . 62 GLU CD 1 1
6 4018 1 1 62 GLU CG C -0.593 -5.942 9.237 1.00 . A A . 62 GLU CG 1 1
6 4019 1 1 62 GLU H H -1.155 -5.822 5.936 1.00 . A A . 62 GLU H 1 1
6 4020 1 1 62 GLU HA H 0.388 -4.696 7.100 1.00 . A A . 62 GLU HA 1 1
6 4021 1 1 62 GLU HB2 H 0.749 -7.368 8.415 1.00 . A A . 62 GLU HB2 1 1
6 4022 1 1 62 GLU HB3 H 1.512 -5.887 8.985 1.00 . A A . 62 GLU HB3 1 1
6 4023 1 1 62 GLU HG2 H -0.810 -4.894 9.085 1.00 . A A . 62 GLU HG2 1 1
6 4024 1 1 62 GLU HG3 H -1.416 -6.536 8.859 1.00 . A A . 62 GLU HG3 1 1
6 4025 1 1 62 GLU N N -0.399 -6.381 6.209 1.00 . A A . 62 GLU N 1 1
6 4026 1 1 62 GLU O O 3.069 -5.741 7.153 1.00 . A A . 62 GLU O 1 1
6 4027 1 1 62 GLU OE1 O -0.388 -7.375 11.126 1.00 . A A . 62 GLU OE1 1 1
6 4028 1 1 62 GLU OE2 O -0.346 -5.220 11.480 1.00 . A A . 62 GLU OE2 1 1
6 4029 1 1 63 SER C C 3.666 -4.669 3.568 1.00 . A A . 63 SER C 1 1
6 4030 1 1 63 SER CA C 3.452 -5.926 4.431 1.00 . A A . 63 SER CA 1 1
6 4031 1 1 63 SER CB C 3.516 -7.213 3.593 1.00 . A A . 63 SER CB 1 1
6 4032 1 1 63 SER H H 1.349 -5.852 4.578 1.00 . A A . 63 SER H 1 1
6 4033 1 1 63 SER HA H 4.225 -5.961 5.187 1.00 . A A . 63 SER HA 1 1
6 4034 1 1 63 SER HB2 H 3.323 -8.063 4.230 1.00 . A A . 63 SER HB2 1 1
6 4035 1 1 63 SER HB3 H 2.765 -7.171 2.816 1.00 . A A . 63 SER HB3 1 1
6 4036 1 1 63 SER HG H 4.985 -8.326 2.916 1.00 . A A . 63 SER HG 1 1
6 4037 1 1 63 SER N N 2.164 -5.859 5.108 1.00 . A A . 63 SER N 1 1
6 4038 1 1 63 SER O O 2.703 -3.965 3.231 1.00 . A A . 63 SER O 1 1
6 4039 1 1 63 SER OG O 4.782 -7.381 2.986 1.00 . A A . 63 SER OG 1 1
6 4040 1 1 64 TYR C C 5.496 -3.647 0.920 1.00 . A A . 64 TYR C 1 1
6 4041 1 1 64 TYR CA C 5.328 -3.236 2.413 1.00 . A A . 64 TYR CA 1 1
6 4042 1 1 64 TYR CB C 6.625 -2.640 3.035 1.00 . A A . 64 TYR CB 1 1
6 4043 1 1 64 TYR CD1 C 6.388 -0.301 2.095 1.00 . A A . 64 TYR CD1 1 1
6 4044 1 1 64 TYR CD2 C 8.524 -1.352 1.973 1.00 . A A . 64 TYR CD2 1 1
6 4045 1 1 64 TYR CE1 C 6.893 0.808 1.461 1.00 . A A . 64 TYR CE1 1 1
6 4046 1 1 64 TYR CE2 C 9.038 -0.242 1.341 1.00 . A A . 64 TYR CE2 1 1
6 4047 1 1 64 TYR CG C 7.191 -1.401 2.361 1.00 . A A . 64 TYR CG 1 1
6 4048 1 1 64 TYR CZ C 8.217 0.834 1.087 1.00 . A A . 64 TYR CZ 1 1
6 4049 1 1 64 TYR H H 5.637 -5.030 3.500 1.00 . A A . 64 TYR H 1 1
6 4050 1 1 64 TYR HA H 4.534 -2.508 2.483 1.00 . A A . 64 TYR HA 1 1
6 4051 1 1 64 TYR HB2 H 6.422 -2.381 4.062 1.00 . A A . 64 TYR HB2 1 1
6 4052 1 1 64 TYR HB3 H 7.390 -3.401 3.015 1.00 . A A . 64 TYR HB3 1 1
6 4053 1 1 64 TYR HD1 H 5.349 -0.324 2.393 1.00 . A A . 64 TYR HD1 1 1
6 4054 1 1 64 TYR HD2 H 9.160 -2.198 2.175 1.00 . A A . 64 TYR HD2 1 1
6 4055 1 1 64 TYR HE1 H 6.254 1.657 1.263 1.00 . A A . 64 TYR HE1 1 1
6 4056 1 1 64 TYR HE2 H 10.076 -0.215 1.049 1.00 . A A . 64 TYR HE2 1 1
6 4057 1 1 64 TYR HH H 8.372 2.748 0.888 1.00 . A A . 64 TYR HH 1 1
6 4058 1 1 64 TYR N N 4.933 -4.401 3.219 1.00 . A A . 64 TYR N 1 1
6 4059 1 1 64 TYR O O 6.206 -3.019 0.127 1.00 . A A . 64 TYR O 1 1
6 4060 1 1 64 TYR OH O 8.726 1.949 0.462 1.00 . A A . 64 TYR OH 1 1
6 4061 1 1 65 ASN C C 3.701 -4.383 -1.721 1.00 . A A . 65 ASN C 1 1
6 4062 1 1 65 ASN CA C 4.752 -5.146 -0.874 1.00 . A A . 65 ASN CA 1 1
6 4063 1 1 65 ASN CB C 4.497 -6.664 -0.901 1.00 . A A . 65 ASN CB 1 1
6 4064 1 1 65 ASN CG C 3.130 -7.103 -0.367 1.00 . A A . 65 ASN CG 1 1
6 4065 1 1 65 ASN H H 4.203 -5.148 1.175 1.00 . A A . 65 ASN H 1 1
6 4066 1 1 65 ASN HA H 5.735 -4.949 -1.288 1.00 . A A . 65 ASN HA 1 1
6 4067 1 1 65 ASN HB2 H 4.578 -7.015 -1.921 1.00 . A A . 65 ASN HB2 1 1
6 4068 1 1 65 ASN HB3 H 5.260 -7.143 -0.308 1.00 . A A . 65 ASN HB3 1 1
6 4069 1 1 65 ASN HD21 H 3.095 -8.552 -1.704 1.00 . A A . 65 ASN HD21 1 1
6 4070 1 1 65 ASN HD22 H 1.734 -8.457 -0.636 1.00 . A A . 65 ASN HD22 1 1
6 4071 1 1 65 ASN N N 4.761 -4.674 0.514 1.00 . A A . 65 ASN N 1 1
6 4072 1 1 65 ASN ND2 N 2.598 -8.134 -0.960 1.00 . A A . 65 ASN ND2 1 1
6 4073 1 1 65 ASN O O 3.023 -4.943 -2.597 1.00 . A A . 65 ASN O 1 1
6 4074 1 1 65 ASN OD1 O 2.539 -6.502 0.538 1.00 . A A . 65 ASN OD1 1 1
6 4075 1 1 66 THR C C 3.324 -1.192 -2.981 1.00 . A A . 66 THR C 1 1
6 4076 1 1 66 THR CA C 2.640 -2.228 -2.106 1.00 . A A . 66 THR CA 1 1
6 4077 1 1 66 THR CB C 1.789 -1.493 -1.066 1.00 . A A . 66 THR CB 1 1
6 4078 1 1 66 THR CG2 C 0.812 -2.426 -0.386 1.00 . A A . 66 THR CG2 1 1
6 4079 1 1 66 THR H H 4.224 -2.692 -0.810 1.00 . A A . 66 THR H 1 1
6 4080 1 1 66 THR HA H 1.991 -2.839 -2.715 1.00 . A A . 66 THR HA 1 1
6 4081 1 1 66 THR HB H 1.231 -0.724 -1.575 1.00 . A A . 66 THR HB 1 1
6 4082 1 1 66 THR HG1 H 3.350 -0.408 -0.524 1.00 . A A . 66 THR HG1 1 1
6 4083 1 1 66 THR HG21 H 1.354 -3.224 0.097 1.00 . A A . 66 THR HG21 1 1
6 4084 1 1 66 THR HG22 H 0.136 -2.843 -1.120 1.00 . A A . 66 THR HG22 1 1
6 4085 1 1 66 THR HG23 H 0.247 -1.875 0.352 1.00 . A A . 66 THR HG23 1 1
6 4086 1 1 66 THR N N 3.603 -3.088 -1.463 1.00 . A A . 66 THR N 1 1
6 4087 1 1 66 THR O O 4.392 -0.671 -2.644 1.00 . A A . 66 THR O 1 1
6 4088 1 1 66 THR OG1 O 2.642 -0.894 -0.083 1.00 . A A . 66 THR OG1 1 1
6 4089 1 1 67 ALA C C 2.238 1.343 -4.885 1.00 . A A . 67 ALA C 1 1
6 4090 1 1 67 ALA CA C 3.145 0.131 -5.008 1.00 . A A . 67 ALA CA 1 1
6 4091 1 1 67 ALA CB C 3.144 -0.405 -6.434 1.00 . A A . 67 ALA CB 1 1
6 4092 1 1 67 ALA H H 1.838 -1.349 -4.285 1.00 . A A . 67 ALA H 1 1
6 4093 1 1 67 ALA HA H 4.155 0.405 -4.740 1.00 . A A . 67 ALA HA 1 1
6 4094 1 1 67 ALA HB1 H 2.144 -0.717 -6.696 1.00 . A A . 67 ALA HB1 1 1
6 4095 1 1 67 ALA HB2 H 3.814 -1.250 -6.504 1.00 . A A . 67 ALA HB2 1 1
6 4096 1 1 67 ALA HB3 H 3.469 0.371 -7.112 1.00 . A A . 67 ALA HB3 1 1
6 4097 1 1 67 ALA N N 2.684 -0.889 -4.091 1.00 . A A . 67 ALA N 1 1
6 4098 1 1 67 ALA O O 1.023 1.185 -4.815 1.00 . A A . 67 ALA O 1 1
6 4099 1 1 68 GLN C C 1.195 3.995 -5.966 1.00 . A A . 68 GLN C 1 1
6 4100 1 1 68 GLN CA C 2.038 3.775 -4.712 1.00 . A A . 68 GLN CA 1 1
6 4101 1 1 68 GLN CB C 2.961 4.977 -4.481 1.00 . A A . 68 GLN CB 1 1
6 4102 1 1 68 GLN CD C 3.145 7.482 -4.089 1.00 . A A . 68 GLN CD 1 1
6 4103 1 1 68 GLN CG C 2.221 6.284 -4.185 1.00 . A A . 68 GLN CG 1 1
6 4104 1 1 68 GLN H H 3.798 2.602 -4.907 1.00 . A A . 68 GLN H 1 1
6 4105 1 1 68 GLN HA H 1.381 3.665 -3.862 1.00 . A A . 68 GLN HA 1 1
6 4106 1 1 68 GLN HB2 H 3.615 4.761 -3.651 1.00 . A A . 68 GLN HB2 1 1
6 4107 1 1 68 GLN HB3 H 3.558 5.124 -5.367 1.00 . A A . 68 GLN HB3 1 1
6 4108 1 1 68 GLN HE21 H 1.903 8.365 -2.824 1.00 . A A . 68 GLN HE21 1 1
6 4109 1 1 68 GLN HE22 H 3.331 9.259 -3.220 1.00 . A A . 68 GLN HE22 1 1
6 4110 1 1 68 GLN HG2 H 1.511 6.466 -4.975 1.00 . A A . 68 GLN HG2 1 1
6 4111 1 1 68 GLN HG3 H 1.693 6.181 -3.248 1.00 . A A . 68 GLN HG3 1 1
6 4112 1 1 68 GLN N N 2.820 2.542 -4.840 1.00 . A A . 68 GLN N 1 1
6 4113 1 1 68 GLN NE2 N 2.754 8.464 -3.297 1.00 . A A . 68 GLN NE2 1 1
6 4114 1 1 68 GLN O O 1.729 4.131 -7.068 1.00 . A A . 68 GLN O 1 1
6 4115 1 1 68 GLN OE1 O 4.195 7.534 -4.724 1.00 . A A . 68 GLN OE1 1 1
6 4116 1 1 69 ALA C C -1.315 5.548 -7.258 1.00 . A A . 69 ALA C 1 1
6 4117 1 1 69 ALA CA C -1.059 4.091 -6.885 1.00 . A A . 69 ALA CA 1 1
6 4118 1 1 69 ALA CB C -2.355 3.376 -6.529 1.00 . A A . 69 ALA CB 1 1
6 4119 1 1 69 ALA H H -0.470 3.939 -4.869 1.00 . A A . 69 ALA H 1 1
6 4120 1 1 69 ALA HA H -0.622 3.588 -7.737 1.00 . A A . 69 ALA HA 1 1
6 4121 1 1 69 ALA HB1 H -3.023 3.396 -7.377 1.00 . A A . 69 ALA HB1 1 1
6 4122 1 1 69 ALA HB2 H -2.821 3.874 -5.691 1.00 . A A . 69 ALA HB2 1 1
6 4123 1 1 69 ALA HB3 H -2.138 2.353 -6.265 1.00 . A A . 69 ALA HB3 1 1
6 4124 1 1 69 ALA N N -0.120 3.995 -5.785 1.00 . A A . 69 ALA N 1 1
6 4125 1 1 69 ALA O O -2.094 6.252 -6.605 1.00 . A A . 69 ALA O 1 1
6 4126 1 1 70 GLY C C -0.922 7.358 -10.302 1.00 . A A . 70 GLY C 1 1
6 4127 1 1 70 GLY CA C -0.790 7.341 -8.797 1.00 . A A . 70 GLY CA 1 1
6 4128 1 1 70 GLY H H 0.033 5.399 -8.721 1.00 . A A . 70 GLY H 1 1
6 4129 1 1 70 GLY HA2 H -1.682 7.768 -8.359 1.00 . A A . 70 GLY HA2 1 1
6 4130 1 1 70 GLY HA3 H 0.063 7.935 -8.511 1.00 . A A . 70 GLY HA3 1 1
6 4131 1 1 70 GLY N N -0.618 5.995 -8.292 1.00 . A A . 70 GLY N 1 1
6 4132 1 1 70 GLY O O -0.248 8.134 -10.983 1.00 . A A . 70 GLY O 1 1
6 4133 1 1 71 GLY C C -3.046 5.319 -12.557 1.00 . A A . 71 GLY C 1 1
6 4134 1 1 71 GLY CA C -1.994 6.353 -12.233 1.00 . A A . 71 GLY CA 1 1
6 4135 1 1 71 GLY H H -2.309 5.924 -10.193 1.00 . A A . 71 GLY H 1 1
6 4136 1 1 71 GLY HA2 H -2.302 7.307 -12.633 1.00 . A A . 71 GLY HA2 1 1
6 4137 1 1 71 GLY HA3 H -1.066 6.063 -12.698 1.00 . A A . 71 GLY HA3 1 1
6 4138 1 1 71 GLY N N -1.787 6.485 -10.809 1.00 . A A . 71 GLY N 1 1
6 4139 1 1 71 GLY O O -4.205 5.463 -12.168 1.00 . A A . 71 GLY O 1 1
6 4140 1 1 72 ARG C C -2.922 1.829 -13.274 1.00 . A A . 72 ARG C 1 1
6 4141 1 1 72 ARG CA C -3.536 3.186 -13.622 1.00 . A A . 72 ARG CA 1 1
6 4142 1 1 72 ARG CB C -3.890 3.242 -15.121 1.00 . A A . 72 ARG CB 1 1
6 4143 1 1 72 ARG CD C -3.150 2.936 -17.505 1.00 . A A . 72 ARG CD 1 1
6 4144 1 1 72 ARG CG C -2.706 3.041 -16.059 1.00 . A A . 72 ARG CG 1 1
6 4145 1 1 72 ARG CZ C -2.161 2.445 -19.718 1.00 . A A . 72 ARG CZ 1 1
6 4146 1 1 72 ARG H H -1.698 4.223 -13.539 1.00 . A A . 72 ARG H 1 1
6 4147 1 1 72 ARG HA H -4.440 3.309 -13.044 1.00 . A A . 72 ARG HA 1 1
6 4148 1 1 72 ARG HB2 H -4.616 2.474 -15.333 1.00 . A A . 72 ARG HB2 1 1
6 4149 1 1 72 ARG HB3 H -4.329 4.206 -15.336 1.00 . A A . 72 ARG HB3 1 1
6 4150 1 1 72 ARG HD2 H -3.894 2.160 -17.586 1.00 . A A . 72 ARG HD2 1 1
6 4151 1 1 72 ARG HD3 H -3.583 3.879 -17.803 1.00 . A A . 72 ARG HD3 1 1
6 4152 1 1 72 ARG HE H -1.146 2.538 -18.001 1.00 . A A . 72 ARG HE 1 1
6 4153 1 1 72 ARG HG2 H -2.037 3.883 -15.964 1.00 . A A . 72 ARG HG2 1 1
6 4154 1 1 72 ARG HG3 H -2.189 2.135 -15.784 1.00 . A A . 72 ARG HG3 1 1
6 4155 1 1 72 ARG HH11 H -4.161 2.796 -19.786 1.00 . A A . 72 ARG HH11 1 1
6 4156 1 1 72 ARG HH12 H -3.411 2.434 -21.312 1.00 . A A . 72 ARG HH12 1 1
6 4157 1 1 72 ARG HH21 H -0.195 2.051 -19.984 1.00 . A A . 72 ARG HH21 1 1
6 4158 1 1 72 ARG HH22 H -1.165 2.005 -21.424 1.00 . A A . 72 ARG HH22 1 1
6 4159 1 1 72 ARG N N -2.638 4.271 -13.257 1.00 . A A . 72 ARG N 1 1
6 4160 1 1 72 ARG NE N -2.040 2.624 -18.405 1.00 . A A . 72 ARG NE 1 1
6 4161 1 1 72 ARG NH1 N -3.338 2.568 -20.320 1.00 . A A . 72 ARG NH1 1 1
6 4162 1 1 72 ARG NH2 N -1.092 2.146 -20.435 1.00 . A A . 72 ARG NH2 1 1
6 4163 1 1 72 ARG O O -1.713 1.716 -13.073 1.00 . A A . 72 ARG O 1 1
6 4164 1 1 73 ARG C C -4.077 -1.467 -13.967 1.00 . A A . 73 ARG C 1 1
6 4165 1 1 73 ARG CA C -3.320 -0.558 -13.002 1.00 . A A . 73 ARG CA 1 1
6 4166 1 1 73 ARG CB C -3.454 -1.016 -11.526 1.00 . A A . 73 ARG CB 1 1
6 4167 1 1 73 ARG CD C -5.535 -2.370 -11.032 1.00 . A A . 73 ARG CD 1 1
6 4168 1 1 73 ARG CG C -4.866 -1.002 -10.953 1.00 . A A . 73 ARG CG 1 1
6 4169 1 1 73 ARG CZ C -7.781 -3.354 -10.736 1.00 . A A . 73 ARG CZ 1 1
6 4170 1 1 73 ARG H H -4.738 0.995 -13.238 1.00 . A A . 73 ARG H 1 1
6 4171 1 1 73 ARG HA H -2.275 -0.586 -13.275 1.00 . A A . 73 ARG HA 1 1
6 4172 1 1 73 ARG HB2 H -3.079 -2.021 -11.446 1.00 . A A . 73 ARG HB2 1 1
6 4173 1 1 73 ARG HB3 H -2.841 -0.369 -10.914 1.00 . A A . 73 ARG HB3 1 1
6 4174 1 1 73 ARG HD2 H -5.453 -2.739 -12.044 1.00 . A A . 73 ARG HD2 1 1
6 4175 1 1 73 ARG HD3 H -5.027 -3.045 -10.361 1.00 . A A . 73 ARG HD3 1 1
6 4176 1 1 73 ARG HE H -7.298 -1.449 -10.354 1.00 . A A . 73 ARG HE 1 1
6 4177 1 1 73 ARG HG2 H -4.822 -0.694 -9.920 1.00 . A A . 73 ARG HG2 1 1
6 4178 1 1 73 ARG HG3 H -5.453 -0.292 -11.515 1.00 . A A . 73 ARG HG3 1 1
6 4179 1 1 73 ARG HH11 H -6.409 -4.670 -11.451 1.00 . A A . 73 ARG HH11 1 1
6 4180 1 1 73 ARG HH12 H -8.005 -5.311 -11.215 1.00 . A A . 73 ARG HH12 1 1
6 4181 1 1 73 ARG HH21 H -9.366 -2.302 -10.059 1.00 . A A . 73 ARG HH21 1 1
6 4182 1 1 73 ARG HH22 H -9.688 -3.967 -10.442 1.00 . A A . 73 ARG HH22 1 1
6 4183 1 1 73 ARG N N -3.770 0.815 -13.177 1.00 . A A . 73 ARG N 1 1
6 4184 1 1 73 ARG NE N -6.947 -2.317 -10.666 1.00 . A A . 73 ARG NE 1 1
6 4185 1 1 73 ARG NH1 N -7.366 -4.538 -11.170 1.00 . A A . 73 ARG NH1 1 1
6 4186 1 1 73 ARG NH2 N -9.043 -3.199 -10.382 1.00 . A A . 73 ARG NH2 1 1
6 4187 1 1 73 ARG O O -5.217 -1.172 -14.333 1.00 . A A . 73 ARG O 1 1
6 4188 1 1 74 ILE C C -5.069 -4.365 -14.632 1.00 . A A . 74 ILE C 1 1
6 4189 1 1 74 ILE CA C -4.036 -3.483 -15.340 1.00 . A A . 74 ILE CA 1 1
6 4190 1 1 74 ILE CB C -2.948 -4.361 -16.047 1.00 . A A . 74 ILE CB 1 1
6 4191 1 1 74 ILE CD1 C -2.703 -2.639 -17.958 1.00 . A A . 74 ILE CD1 1 1
6 4192 1 1 74 ILE CG1 C -2.011 -3.481 -16.894 1.00 . A A . 74 ILE CG1 1 1
6 4193 1 1 74 ILE CG2 C -3.557 -5.475 -16.912 1.00 . A A . 74 ILE CG2 1 1
6 4194 1 1 74 ILE H H -2.515 -2.704 -14.082 1.00 . A A . 74 ILE H 1 1
6 4195 1 1 74 ILE HA H -4.544 -2.906 -16.100 1.00 . A A . 74 ILE HA 1 1
6 4196 1 1 74 ILE HB H -2.362 -4.834 -15.277 1.00 . A A . 74 ILE HB 1 1
6 4197 1 1 74 ILE HD11 H -3.393 -1.957 -17.483 1.00 . A A . 74 ILE HD11 1 1
6 4198 1 1 74 ILE HD12 H -3.242 -3.283 -18.636 1.00 . A A . 74 ILE HD12 1 1
6 4199 1 1 74 ILE HD13 H -1.962 -2.075 -18.509 1.00 . A A . 74 ILE HD13 1 1
6 4200 1 1 74 ILE HG12 H -1.483 -2.802 -16.237 1.00 . A A . 74 ILE HG12 1 1
6 4201 1 1 74 ILE HG13 H -1.294 -4.116 -17.389 1.00 . A A . 74 ILE HG13 1 1
6 4202 1 1 74 ILE HG21 H -4.168 -6.116 -16.294 1.00 . A A . 74 ILE HG21 1 1
6 4203 1 1 74 ILE HG22 H -2.764 -6.057 -17.361 1.00 . A A . 74 ILE HG22 1 1
6 4204 1 1 74 ILE HG23 H -4.165 -5.037 -17.690 1.00 . A A . 74 ILE HG23 1 1
6 4205 1 1 74 ILE N N -3.432 -2.540 -14.400 1.00 . A A . 74 ILE N 1 1
6 4206 1 1 74 ILE O O -4.792 -4.944 -13.581 1.00 . A A . 74 ILE O 1 1
6 4207 1 1 75 SER C C -7.248 -6.617 -15.430 1.00 . A A . 75 SER C 1 1
6 4208 1 1 75 SER CA C -7.318 -5.274 -14.710 1.00 . A A . 75 SER CA 1 1
6 4209 1 1 75 SER CB C -8.684 -4.613 -14.926 1.00 . A A . 75 SER CB 1 1
6 4210 1 1 75 SER H H -6.442 -3.847 -15.986 1.00 . A A . 75 SER H 1 1
6 4211 1 1 75 SER HA H -7.160 -5.432 -13.652 1.00 . A A . 75 SER HA 1 1
6 4212 1 1 75 SER HB2 H -8.671 -3.619 -14.504 1.00 . A A . 75 SER HB2 1 1
6 4213 1 1 75 SER HB3 H -8.880 -4.549 -15.986 1.00 . A A . 75 SER HB3 1 1
6 4214 1 1 75 SER HG H -10.482 -5.402 -14.917 1.00 . A A . 75 SER HG 1 1
6 4215 1 1 75 SER N N -6.266 -4.413 -15.200 1.00 . A A . 75 SER N 1 1
6 4216 1 1 75 SER O O -7.656 -6.739 -16.588 1.00 . A A . 75 SER O 1 1
6 4217 1 1 75 SER OG O -9.731 -5.352 -14.314 1.00 . A A . 75 SER OG 1 1
6 4218 1 1 76 LEU C C -7.281 -9.921 -14.325 1.00 . A A . 76 LEU C 1 1
6 4219 1 1 76 LEU CA C -6.637 -8.950 -15.301 1.00 . A A . 76 LEU CA 1 1
6 4220 1 1 76 LEU CB C -5.205 -9.379 -15.657 1.00 . A A . 76 LEU CB 1 1
6 4221 1 1 76 LEU CD1 C -5.867 -10.826 -17.634 1.00 . A A . 76 LEU CD1 1 1
6 4222 1 1 76 LEU CD2 C -3.619 -11.083 -16.580 1.00 . A A . 76 LEU CD2 1 1
6 4223 1 1 76 LEU CG C -5.079 -10.758 -16.329 1.00 . A A . 76 LEU CG 1 1
6 4224 1 1 76 LEU H H -6.267 -7.426 -13.885 1.00 . A A . 76 LEU H 1 1
6 4225 1 1 76 LEU HA H -7.229 -8.944 -16.205 1.00 . A A . 76 LEU HA 1 1
6 4226 1 1 76 LEU HB2 H -4.787 -8.636 -16.322 1.00 . A A . 76 LEU HB2 1 1
6 4227 1 1 76 LEU HB3 H -4.617 -9.391 -14.749 1.00 . A A . 76 LEU HB3 1 1
6 4228 1 1 76 LEU HD11 H -5.749 -11.805 -18.077 1.00 . A A . 76 LEU HD11 1 1
6 4229 1 1 76 LEU HD12 H -5.500 -10.076 -18.319 1.00 . A A . 76 LEU HD12 1 1
6 4230 1 1 76 LEU HD13 H -6.914 -10.648 -17.434 1.00 . A A . 76 LEU HD13 1 1
6 4231 1 1 76 LEU HD21 H -3.194 -10.336 -17.234 1.00 . A A . 76 LEU HD21 1 1
6 4232 1 1 76 LEU HD22 H -3.543 -12.054 -17.045 1.00 . A A . 76 LEU HD22 1 1
6 4233 1 1 76 LEU HD23 H -3.086 -11.089 -15.642 1.00 . A A . 76 LEU HD23 1 1
6 4234 1 1 76 LEU HG H -5.475 -11.511 -15.663 1.00 . A A . 76 LEU HG 1 1
6 4235 1 1 76 LEU N N -6.674 -7.606 -14.764 1.00 . A A . 76 LEU N 1 1
6 4236 1 1 76 LEU O O -6.682 -10.337 -13.336 1.00 . A A . 76 LEU O 1 1
6 4237 1 1 77 ASP C C -9.884 -12.242 -14.828 1.00 . A A . 77 ASP C 1 1
6 4238 1 1 77 ASP CA C -9.289 -11.216 -13.851 1.00 . A A . 77 ASP CA 1 1
6 4239 1 1 77 ASP CB C -10.382 -10.498 -13.033 1.00 . A A . 77 ASP CB 1 1
6 4240 1 1 77 ASP CG C -11.125 -11.409 -12.063 1.00 . A A . 77 ASP CG 1 1
6 4241 1 1 77 ASP H H -8.972 -9.744 -15.336 1.00 . A A . 77 ASP H 1 1
6 4242 1 1 77 ASP HA H -8.609 -11.718 -13.181 1.00 . A A . 77 ASP HA 1 1
6 4243 1 1 77 ASP HB2 H -9.924 -9.704 -12.466 1.00 . A A . 77 ASP HB2 1 1
6 4244 1 1 77 ASP HB3 H -11.103 -10.069 -13.715 1.00 . A A . 77 ASP HB3 1 1
6 4245 1 1 77 ASP N N -8.528 -10.225 -14.601 1.00 . A A . 77 ASP N 1 1
6 4246 1 1 77 ASP O O -10.518 -13.223 -14.429 1.00 . A A . 77 ASP O 1 1
6 4247 1 1 77 ASP OD1 O -10.500 -11.919 -11.116 1.00 . A A . 77 ASP OD1 1 1
6 4248 1 1 77 ASP OD2 O -12.340 -11.609 -12.245 1.00 . A A . 77 ASP OD2 1 1
6 4249 1 1 78 GLN C C -9.323 -14.164 -17.223 1.00 . A A . 78 GLN C 1 1
6 4250 1 1 78 GLN CA C -10.120 -12.865 -17.198 1.00 . A A . 78 GLN CA 1 1
6 4251 1 1 78 GLN CB C -9.975 -12.152 -18.542 1.00 . A A . 78 GLN CB 1 1
6 4252 1 1 78 GLN CD C -10.447 -10.087 -19.917 1.00 . A A . 78 GLN CD 1 1
6 4253 1 1 78 GLN CG C -10.628 -10.780 -18.583 1.00 . A A . 78 GLN CG 1 1
6 4254 1 1 78 GLN H H -9.123 -11.207 -16.353 1.00 . A A . 78 GLN H 1 1
6 4255 1 1 78 GLN HA H -11.163 -13.087 -17.018 1.00 . A A . 78 GLN HA 1 1
6 4256 1 1 78 GLN HB2 H -8.922 -12.036 -18.764 1.00 . A A . 78 GLN HB2 1 1
6 4257 1 1 78 GLN HB3 H -10.425 -12.765 -19.309 1.00 . A A . 78 GLN HB3 1 1
6 4258 1 1 78 GLN HE21 H -8.751 -9.263 -19.301 1.00 . A A . 78 GLN HE21 1 1
6 4259 1 1 78 GLN HE22 H -9.217 -8.899 -20.928 1.00 . A A . 78 GLN HE22 1 1
6 4260 1 1 78 GLN HG2 H -11.685 -10.896 -18.399 1.00 . A A . 78 GLN HG2 1 1
6 4261 1 1 78 GLN HG3 H -10.193 -10.164 -17.811 1.00 . A A . 78 GLN HG3 1 1
6 4262 1 1 78 GLN N N -9.641 -12.000 -16.119 1.00 . A A . 78 GLN N 1 1
6 4263 1 1 78 GLN NE2 N -9.367 -9.336 -20.057 1.00 . A A . 78 GLN NE2 1 1
6 4264 1 1 78 GLN O O -9.886 -15.254 -17.158 1.00 . A A . 78 GLN O 1 1
6 4265 1 1 78 GLN OE1 O -11.273 -10.222 -20.813 1.00 . A A . 78 GLN OE1 1 1
6 4266 1 1 79 GLN C C -6.349 -15.137 -15.943 1.00 . A A . 79 GLN C 1 1
6 4267 1 1 79 GLN CA C -7.105 -15.157 -17.256 1.00 . A A . 79 GLN CA 1 1
6 4268 1 1 79 GLN CB C -6.129 -15.153 -18.434 1.00 . A A . 79 GLN CB 1 1
6 4269 1 1 79 GLN CD C -5.876 -15.570 -20.931 1.00 . A A . 79 GLN CD 1 1
6 4270 1 1 79 GLN CG C -6.819 -15.242 -19.787 1.00 . A A . 79 GLN CG 1 1
6 4271 1 1 79 GLN H H -7.626 -13.126 -17.394 1.00 . A A . 79 GLN H 1 1
6 4272 1 1 79 GLN HA H -7.700 -16.055 -17.298 1.00 . A A . 79 GLN HA 1 1
6 4273 1 1 79 GLN HB2 H -5.552 -14.241 -18.403 1.00 . A A . 79 GLN HB2 1 1
6 4274 1 1 79 GLN HB3 H -5.464 -15.994 -18.335 1.00 . A A . 79 GLN HB3 1 1
6 4275 1 1 79 GLN HE21 H -7.017 -14.546 -22.198 1.00 . A A . 79 GLN HE21 1 1
6 4276 1 1 79 GLN HE22 H -5.595 -15.268 -22.875 1.00 . A A . 79 GLN HE22 1 1
6 4277 1 1 79 GLN HG2 H -7.567 -16.016 -19.737 1.00 . A A . 79 GLN HG2 1 1
6 4278 1 1 79 GLN HG3 H -7.299 -14.296 -19.993 1.00 . A A . 79 GLN HG3 1 1
6 4279 1 1 79 GLN N N -8.005 -14.024 -17.308 1.00 . A A . 79 GLN N 1 1
6 4280 1 1 79 GLN NE2 N -6.193 -15.080 -22.121 1.00 . A A . 79 GLN NE2 1 1
6 4281 1 1 79 GLN O O -6.586 -16.030 -15.113 1.00 . A A . 79 GLN O 1 1
6 4282 1 1 79 GLN OXT O -5.570 -14.190 -15.723 1.00 . A A . 79 GLN OXT 1 1
6 4283 1 1 79 GLN OE1 O -4.875 -16.258 -20.751 1.00 . A A . 79 GLN OE1 1 1
6 4284 2 2 1 ZN ZN ZN -1.504 -6.298 1.141 1.00 . B A . 80 ZN ZN 1 1
7 4285 1 1 33 ASN C C -1.333 14.030 3.628 1.00 . A A . 33 ASN C 1 1
7 4286 1 1 33 ASN CA C -0.843 14.536 4.973 1.00 . A A . 33 ASN CA 1 1
7 4287 1 1 33 ASN CB C -1.426 13.670 6.098 1.00 . A A . 33 ASN CB 1 1
7 4288 1 1 33 ASN CG C -0.775 13.928 7.441 1.00 . A A . 33 ASN CG 1 1
7 4289 1 1 33 ASN H H -2.117 16.176 5.388 1.00 . A A . 33 ASN H 1 1
7 4290 1 1 33 ASN HA H 0.235 14.459 4.997 1.00 . A A . 33 ASN HA 1 1
7 4291 1 1 33 ASN HB2 H -2.482 13.878 6.189 1.00 . A A . 33 ASN HB2 1 1
7 4292 1 1 33 ASN HB3 H -1.291 12.628 5.845 1.00 . A A . 33 ASN HB3 1 1
7 4293 1 1 33 ASN HD21 H -2.205 15.226 7.923 1.00 . A A . 33 ASN HD21 1 1
7 4294 1 1 33 ASN HD22 H -0.971 14.986 9.113 1.00 . A A . 33 ASN HD22 1 1
7 4295 1 1 33 ASN N N -1.190 15.940 5.155 1.00 . A A . 33 ASN N 1 1
7 4296 1 1 33 ASN ND2 N -1.375 14.800 8.241 1.00 . A A . 33 ASN ND2 1 1
7 4297 1 1 33 ASN O O -2.537 13.941 3.389 1.00 . A A . 33 ASN O 1 1
7 4298 1 1 33 ASN OD1 O 0.244 13.325 7.766 1.00 . A A . 33 ASN OD1 1 1
7 4299 1 1 34 MET C C -1.017 11.652 1.604 1.00 . A A . 34 MET C 1 1
7 4300 1 1 34 MET CA C -0.704 13.138 1.451 1.00 . A A . 34 MET CA 1 1
7 4301 1 1 34 MET CB C 0.462 13.338 0.472 1.00 . A A . 34 MET CB 1 1
7 4302 1 1 34 MET CE C 2.844 12.016 -1.260 1.00 . A A . 34 MET CE 1 1
7 4303 1 1 34 MET CG C 0.192 12.800 -0.930 1.00 . A A . 34 MET CG 1 1
7 4304 1 1 34 MET H H 0.549 13.889 2.976 1.00 . A A . 34 MET H 1 1
7 4305 1 1 34 MET HA H -1.579 13.641 1.067 1.00 . A A . 34 MET HA 1 1
7 4306 1 1 34 MET HB2 H 0.671 14.392 0.393 1.00 . A A . 34 MET HB2 1 1
7 4307 1 1 34 MET HB3 H 1.334 12.834 0.864 1.00 . A A . 34 MET HB3 1 1
7 4308 1 1 34 MET HE1 H 3.748 12.036 -1.851 1.00 . A A . 34 MET HE1 1 1
7 4309 1 1 34 MET HE2 H 2.493 10.997 -1.176 1.00 . A A . 34 MET HE2 1 1
7 4310 1 1 34 MET HE3 H 3.048 12.410 -0.276 1.00 . A A . 34 MET HE3 1 1
7 4311 1 1 34 MET HG2 H -0.028 11.745 -0.858 1.00 . A A . 34 MET HG2 1 1
7 4312 1 1 34 MET HG3 H -0.664 13.316 -1.337 1.00 . A A . 34 MET HG3 1 1
7 4313 1 1 34 MET N N -0.388 13.719 2.748 1.00 . A A . 34 MET N 1 1
7 4314 1 1 34 MET O O -0.166 10.869 2.037 1.00 . A A . 34 MET O 1 1
7 4315 1 1 34 MET SD S 1.586 13.014 -2.056 1.00 . A A . 34 MET SD 1 1
7 4316 1 1 35 THR C C -2.420 9.254 -0.070 1.00 . A A . 35 THR C 1 1
7 4317 1 1 35 THR CA C -2.642 9.889 1.297 1.00 . A A . 35 THR CA 1 1
7 4318 1 1 35 THR CB C -4.108 9.709 1.750 1.00 . A A . 35 THR CB 1 1
7 4319 1 1 35 THR CG2 C -4.229 9.857 3.261 1.00 . A A . 35 THR CG2 1 1
7 4320 1 1 35 THR H H -2.898 11.958 0.996 1.00 . A A . 35 THR H 1 1
7 4321 1 1 35 THR HA H -2.007 9.383 2.014 1.00 . A A . 35 THR HA 1 1
7 4322 1 1 35 THR HB H -4.425 8.712 1.480 1.00 . A A . 35 THR HB 1 1
7 4323 1 1 35 THR HG1 H -5.877 10.351 1.130 1.00 . A A . 35 THR HG1 1 1
7 4324 1 1 35 THR HG21 H -5.264 9.753 3.551 1.00 . A A . 35 THR HG21 1 1
7 4325 1 1 35 THR HG22 H -3.868 10.832 3.558 1.00 . A A . 35 THR HG22 1 1
7 4326 1 1 35 THR HG23 H -3.640 9.092 3.745 1.00 . A A . 35 THR HG23 1 1
7 4327 1 1 35 THR N N -2.245 11.279 1.276 1.00 . A A . 35 THR N 1 1
7 4328 1 1 35 THR O O -2.874 9.766 -1.093 1.00 . A A . 35 THR O 1 1
7 4329 1 1 35 THR OG1 O -4.962 10.659 1.093 1.00 . A A . 35 THR OG1 1 1
7 4330 1 1 36 VAL C C -1.845 5.996 -1.201 1.00 . A A . 36 VAL C 1 1
7 4331 1 1 36 VAL CA C -1.358 7.436 -1.293 1.00 . A A . 36 VAL CA 1 1
7 4332 1 1 36 VAL CB C 0.169 7.469 -1.613 1.00 . A A . 36 VAL CB 1 1
7 4333 1 1 36 VAL CG1 C 0.612 8.880 -1.972 1.00 . A A . 36 VAL CG1 1 1
7 4334 1 1 36 VAL CG2 C 1.012 6.937 -0.451 1.00 . A A . 36 VAL CG2 1 1
7 4335 1 1 36 VAL H H -1.357 7.803 0.782 1.00 . A A . 36 VAL H 1 1
7 4336 1 1 36 VAL HA H -1.879 7.921 -2.108 1.00 . A A . 36 VAL HA 1 1
7 4337 1 1 36 VAL HB H 0.346 6.837 -2.472 1.00 . A A . 36 VAL HB 1 1
7 4338 1 1 36 VAL HG11 H 0.061 9.221 -2.837 1.00 . A A . 36 VAL HG11 1 1
7 4339 1 1 36 VAL HG12 H 1.668 8.879 -2.195 1.00 . A A . 36 VAL HG12 1 1
7 4340 1 1 36 VAL HG13 H 0.419 9.541 -1.140 1.00 . A A . 36 VAL HG13 1 1
7 4341 1 1 36 VAL HG21 H 2.059 6.990 -0.712 1.00 . A A . 36 VAL HG21 1 1
7 4342 1 1 36 VAL HG22 H 0.742 5.910 -0.251 1.00 . A A . 36 VAL HG22 1 1
7 4343 1 1 36 VAL HG23 H 0.830 7.536 0.430 1.00 . A A . 36 VAL HG23 1 1
7 4344 1 1 36 VAL N N -1.684 8.157 -0.077 1.00 . A A . 36 VAL N 1 1
7 4345 1 1 36 VAL O O -1.883 5.404 -0.117 1.00 . A A . 36 VAL O 1 1
7 4346 1 1 37 ASP C C -1.487 3.155 -2.663 1.00 . A A . 37 ASP C 1 1
7 4347 1 1 37 ASP CA C -2.671 4.066 -2.420 1.00 . A A . 37 ASP CA 1 1
7 4348 1 1 37 ASP CB C -3.713 3.862 -3.517 1.00 . A A . 37 ASP CB 1 1
7 4349 1 1 37 ASP CG C -5.117 3.837 -2.964 1.00 . A A . 37 ASP CG 1 1
7 4350 1 1 37 ASP H H -2.234 5.999 -3.158 1.00 . A A . 37 ASP H 1 1
7 4351 1 1 37 ASP HA H -3.113 3.807 -1.471 1.00 . A A . 37 ASP HA 1 1
7 4352 1 1 37 ASP HB2 H -3.643 4.673 -4.227 1.00 . A A . 37 ASP HB2 1 1
7 4353 1 1 37 ASP HB3 H -3.523 2.927 -4.025 1.00 . A A . 37 ASP HB3 1 1
7 4354 1 1 37 ASP N N -2.243 5.452 -2.340 1.00 . A A . 37 ASP N 1 1
7 4355 1 1 37 ASP O O -0.624 3.447 -3.490 1.00 . A A . 37 ASP O 1 1
7 4356 1 1 37 ASP OD1 O -5.527 2.797 -2.409 1.00 . A A . 37 ASP OD1 1 1
7 4357 1 1 37 ASP OD2 O -5.827 4.853 -3.086 1.00 . A A . 37 ASP OD2 1 1
7 4358 1 1 38 ILE C C -1.035 -0.331 -2.110 1.00 . A A . 38 ILE C 1 1
7 4359 1 1 38 ILE CA C -0.407 1.054 -2.027 1.00 . A A . 38 ILE CA 1 1
7 4360 1 1 38 ILE CB C 0.592 1.081 -0.846 1.00 . A A . 38 ILE CB 1 1
7 4361 1 1 38 ILE CD1 C 0.554 0.644 1.651 1.00 . A A . 38 ILE CD1 1 1
7 4362 1 1 38 ILE CG1 C -0.148 1.267 0.485 1.00 . A A . 38 ILE CG1 1 1
7 4363 1 1 38 ILE CG2 C 1.632 2.164 -1.052 1.00 . A A . 38 ILE CG2 1 1
7 4364 1 1 38 ILE H H -2.135 1.954 -1.216 1.00 . A A . 38 ILE H 1 1
7 4365 1 1 38 ILE HA H 0.141 1.247 -2.940 1.00 . A A . 38 ILE HA 1 1
7 4366 1 1 38 ILE HB H 1.107 0.133 -0.827 1.00 . A A . 38 ILE HB 1 1
7 4367 1 1 38 ILE HD11 H -0.111 0.609 2.502 1.00 . A A . 38 ILE HD11 1 1
7 4368 1 1 38 ILE HD12 H 1.427 1.227 1.895 1.00 . A A . 38 ILE HD12 1 1
7 4369 1 1 38 ILE HD13 H 0.857 -0.357 1.385 1.00 . A A . 38 ILE HD13 1 1
7 4370 1 1 38 ILE HG12 H -0.258 2.322 0.687 1.00 . A A . 38 ILE HG12 1 1
7 4371 1 1 38 ILE HG13 H -1.128 0.818 0.407 1.00 . A A . 38 ILE HG13 1 1
7 4372 1 1 38 ILE HG21 H 1.146 3.124 -1.131 1.00 . A A . 38 ILE HG21 1 1
7 4373 1 1 38 ILE HG22 H 2.183 1.962 -1.958 1.00 . A A . 38 ILE HG22 1 1
7 4374 1 1 38 ILE HG23 H 2.312 2.171 -0.212 1.00 . A A . 38 ILE HG23 1 1
7 4375 1 1 38 ILE N N -1.443 2.072 -1.903 1.00 . A A . 38 ILE N 1 1
7 4376 1 1 38 ILE O O -1.783 -0.737 -1.225 1.00 . A A . 38 ILE O 1 1
7 4377 1 1 39 LEU C C -0.265 -3.450 -3.157 1.00 . A A . 39 LEU C 1 1
7 4378 1 1 39 LEU CA C -1.304 -2.358 -3.401 1.00 . A A . 39 LEU CA 1 1
7 4379 1 1 39 LEU CB C -1.843 -2.377 -4.845 1.00 . A A . 39 LEU CB 1 1
7 4380 1 1 39 LEU CD1 C -3.797 -2.805 -6.344 1.00 . A A . 39 LEU CD1 1 1
7 4381 1 1 39 LEU CD2 C -2.609 -4.732 -5.338 1.00 . A A . 39 LEU CD2 1 1
7 4382 1 1 39 LEU CG C -3.043 -3.295 -5.120 1.00 . A A . 39 LEU CG 1 1
7 4383 1 1 39 LEU H H -0.017 -0.730 -3.772 1.00 . A A . 39 LEU H 1 1
7 4384 1 1 39 LEU HA H -2.122 -2.487 -2.711 1.00 . A A . 39 LEU HA 1 1
7 4385 1 1 39 LEU HB2 H -2.137 -1.371 -5.102 1.00 . A A . 39 LEU HB2 1 1
7 4386 1 1 39 LEU HB3 H -1.036 -2.673 -5.503 1.00 . A A . 39 LEU HB3 1 1
7 4387 1 1 39 LEU HD11 H -4.645 -3.447 -6.526 1.00 . A A . 39 LEU HD11 1 1
7 4388 1 1 39 LEU HD12 H -3.141 -2.818 -7.201 1.00 . A A . 39 LEU HD12 1 1
7 4389 1 1 39 LEU HD13 H -4.140 -1.794 -6.170 1.00 . A A . 39 LEU HD13 1 1
7 4390 1 1 39 LEU HD21 H -1.923 -4.781 -6.171 1.00 . A A . 39 LEU HD21 1 1
7 4391 1 1 39 LEU HD22 H -3.475 -5.339 -5.547 1.00 . A A . 39 LEU HD22 1 1
7 4392 1 1 39 LEU HD23 H -2.119 -5.096 -4.447 1.00 . A A . 39 LEU HD23 1 1
7 4393 1 1 39 LEU HG H -3.718 -3.269 -4.274 1.00 . A A . 39 LEU HG 1 1
7 4394 1 1 39 LEU N N -0.700 -1.066 -3.149 1.00 . A A . 39 LEU N 1 1
7 4395 1 1 39 LEU O O 0.779 -3.468 -3.799 1.00 . A A . 39 LEU O 1 1
7 4396 1 1 40 CYS C C 0.763 -6.353 -2.860 1.00 . A A . 40 CYS C 1 1
7 4397 1 1 40 CYS CA C 0.361 -5.397 -1.760 1.00 . A A . 40 CYS CA 1 1
7 4398 1 1 40 CYS CB C -0.242 -6.251 -0.653 1.00 . A A . 40 CYS CB 1 1
7 4399 1 1 40 CYS H H -1.449 -4.281 -1.774 1.00 . A A . 40 CYS H 1 1
7 4400 1 1 40 CYS HA H 1.247 -4.917 -1.378 1.00 . A A . 40 CYS HA 1 1
7 4401 1 1 40 CYS HB2 H -1.314 -6.243 -0.760 1.00 . A A . 40 CYS HB2 1 1
7 4402 1 1 40 CYS HB3 H 0.109 -7.267 -0.777 1.00 . A A . 40 CYS HB3 1 1
7 4403 1 1 40 CYS N N -0.568 -4.339 -2.201 1.00 . A A . 40 CYS N 1 1
7 4404 1 1 40 CYS O O -0.043 -6.723 -3.717 1.00 . A A . 40 CYS O 1 1
7 4405 1 1 40 CYS SG S 0.127 -5.758 1.048 1.00 . A A . 40 CYS SG 1 1
7 4406 1 1 41 ASN C C 2.228 -9.217 -2.939 1.00 . A A . 41 ASN C 1 1
7 4407 1 1 41 ASN CA C 2.514 -7.862 -3.615 1.00 . A A . 41 ASN CA 1 1
7 4408 1 1 41 ASN CB C 4.025 -7.701 -3.852 1.00 . A A . 41 ASN CB 1 1
7 4409 1 1 41 ASN CG C 4.403 -6.344 -4.428 1.00 . A A . 41 ASN CG 1 1
7 4410 1 1 41 ASN H H 2.632 -6.329 -2.163 1.00 . A A . 41 ASN H 1 1
7 4411 1 1 41 ASN HA H 1.998 -7.822 -4.566 1.00 . A A . 41 ASN HA 1 1
7 4412 1 1 41 ASN HB2 H 4.545 -7.825 -2.915 1.00 . A A . 41 ASN HB2 1 1
7 4413 1 1 41 ASN HB3 H 4.360 -8.465 -4.535 1.00 . A A . 41 ASN HB3 1 1
7 4414 1 1 41 ASN HD21 H 4.202 -7.028 -6.280 1.00 . A A . 41 ASN HD21 1 1
7 4415 1 1 41 ASN HD22 H 4.665 -5.370 -6.138 1.00 . A A . 41 ASN HD22 1 1
7 4416 1 1 41 ASN N N 2.012 -6.777 -2.786 1.00 . A A . 41 ASN N 1 1
7 4417 1 1 41 ASN ND2 N 4.424 -6.237 -5.748 1.00 . A A . 41 ASN ND2 1 1
7 4418 1 1 41 ASN O O 2.389 -10.278 -3.548 1.00 . A A . 41 ASN O 1 1
7 4419 1 1 41 ASN OD1 O 4.689 -5.406 -3.687 1.00 . A A . 41 ASN OD1 1 1
7 4420 1 1 42 ASP C C -0.006 -10.659 -0.774 1.00 . A A . 42 ASP C 1 1
7 4421 1 1 42 ASP CA C 1.509 -10.363 -0.880 1.00 . A A . 42 ASP CA 1 1
7 4422 1 1 42 ASP CB C 2.153 -10.266 0.522 1.00 . A A . 42 ASP CB 1 1
7 4423 1 1 42 ASP CG C 1.825 -8.977 1.259 1.00 . A A . 42 ASP CG 1 1
7 4424 1 1 42 ASP H H 1.698 -8.289 -1.237 1.00 . A A . 42 ASP H 1 1
7 4425 1 1 42 ASP HA H 1.968 -11.191 -1.398 1.00 . A A . 42 ASP HA 1 1
7 4426 1 1 42 ASP HB2 H 1.804 -11.091 1.127 1.00 . A A . 42 ASP HB2 1 1
7 4427 1 1 42 ASP HB3 H 3.228 -10.339 0.416 1.00 . A A . 42 ASP HB3 1 1
7 4428 1 1 42 ASP N N 1.799 -9.164 -1.665 1.00 . A A . 42 ASP N 1 1
7 4429 1 1 42 ASP O O -0.433 -11.760 -1.120 1.00 . A A . 42 ASP O 1 1
7 4430 1 1 42 ASP OD1 O 2.530 -7.980 1.047 1.00 . A A . 42 ASP OD1 1 1
7 4431 1 1 42 ASP OD2 O 0.832 -8.950 2.019 1.00 . A A . 42 ASP OD2 1 1
7 4432 1 1 43 CYS C C -3.126 -9.401 -1.251 1.00 . A A . 43 CYS C 1 1
7 4433 1 1 43 CYS CA C -2.269 -9.938 -0.096 1.00 . A A . 43 CYS CA 1 1
7 4434 1 1 43 CYS CB C -2.760 -9.361 1.260 1.00 . A A . 43 CYS CB 1 1
7 4435 1 1 43 CYS H H -0.443 -8.827 -0.059 1.00 . A A . 43 CYS H 1 1
7 4436 1 1 43 CYS HA H -2.394 -11.009 -0.069 1.00 . A A . 43 CYS HA 1 1
7 4437 1 1 43 CYS HB2 H -3.655 -9.887 1.556 1.00 . A A . 43 CYS HB2 1 1
7 4438 1 1 43 CYS HB3 H -1.992 -9.547 2.002 1.00 . A A . 43 CYS HB3 1 1
7 4439 1 1 43 CYS N N -0.825 -9.691 -0.306 1.00 . A A . 43 CYS N 1 1
7 4440 1 1 43 CYS O O -4.346 -9.613 -1.269 1.00 . A A . 43 CYS O 1 1
7 4441 1 1 43 CYS SG S -3.142 -7.555 1.310 1.00 . A A . 43 CYS SG 1 1
7 4442 1 1 44 ASN C C -4.225 -7.096 -2.994 1.00 . A A . 44 ASN C 1 1
7 4443 1 1 44 ASN CA C -3.111 -8.080 -3.385 1.00 . A A . 44 ASN CA 1 1
7 4444 1 1 44 ASN CB C -3.623 -9.119 -4.380 1.00 . A A . 44 ASN CB 1 1
7 4445 1 1 44 ASN CG C -2.497 -9.766 -5.163 1.00 . A A . 44 ASN CG 1 1
7 4446 1 1 44 ASN H H -1.492 -8.751 -2.213 1.00 . A A . 44 ASN H 1 1
7 4447 1 1 44 ASN HA H -2.339 -7.510 -3.882 1.00 . A A . 44 ASN HA 1 1
7 4448 1 1 44 ASN HB2 H -4.152 -9.894 -3.842 1.00 . A A . 44 ASN HB2 1 1
7 4449 1 1 44 ASN HB3 H -4.299 -8.646 -5.076 1.00 . A A . 44 ASN HB3 1 1
7 4450 1 1 44 ASN HD21 H -3.652 -9.823 -6.752 1.00 . A A . 44 ASN HD21 1 1
7 4451 1 1 44 ASN HD22 H -2.063 -10.470 -6.948 1.00 . A A . 44 ASN HD22 1 1
7 4452 1 1 44 ASN N N -2.466 -8.738 -2.228 1.00 . A A . 44 ASN N 1 1
7 4453 1 1 44 ASN ND2 N -2.762 -10.045 -6.411 1.00 . A A . 44 ASN ND2 1 1
7 4454 1 1 44 ASN O O -5.174 -6.876 -3.750 1.00 . A A . 44 ASN O 1 1
7 4455 1 1 44 ASN OD1 O -1.389 -9.976 -4.661 1.00 . A A . 44 ASN OD1 1 1
7 4456 1 1 45 GLY C C -4.412 -4.143 -1.226 1.00 . A A . 45 GLY C 1 1
7 4457 1 1 45 GLY CA C -5.032 -5.505 -1.370 1.00 . A A . 45 GLY CA 1 1
7 4458 1 1 45 GLY H H -3.291 -6.679 -1.287 1.00 . A A . 45 GLY H 1 1
7 4459 1 1 45 GLY HA2 H -5.849 -5.454 -2.079 1.00 . A A . 45 GLY HA2 1 1
7 4460 1 1 45 GLY HA3 H -5.413 -5.819 -0.408 1.00 . A A . 45 GLY HA3 1 1
7 4461 1 1 45 GLY N N -4.068 -6.471 -1.836 1.00 . A A . 45 GLY N 1 1
7 4462 1 1 45 GLY O O -3.291 -4.021 -0.715 1.00 . A A . 45 GLY O 1 1
7 4463 1 1 46 ARG C C -5.145 -1.055 -0.374 1.00 . A A . 46 ARG C 1 1
7 4464 1 1 46 ARG CA C -4.635 -1.766 -1.625 1.00 . A A . 46 ARG CA 1 1
7 4465 1 1 46 ARG CB C -5.005 -0.976 -2.891 1.00 . A A . 46 ARG CB 1 1
7 4466 1 1 46 ARG CD C -6.794 0.218 -4.182 1.00 . A A . 46 ARG CD 1 1
7 4467 1 1 46 ARG CG C -6.495 -0.835 -3.133 1.00 . A A . 46 ARG CG 1 1
7 4468 1 1 46 ARG CZ C -8.888 1.556 -4.137 1.00 . A A . 46 ARG CZ 1 1
7 4469 1 1 46 ARG H H -6.010 -3.302 -2.077 1.00 . A A . 46 ARG H 1 1
7 4470 1 1 46 ARG HA H -3.557 -1.819 -1.562 1.00 . A A . 46 ARG HA 1 1
7 4471 1 1 46 ARG HB2 H -4.580 0.009 -2.818 1.00 . A A . 46 ARG HB2 1 1
7 4472 1 1 46 ARG HB3 H -4.574 -1.476 -3.746 1.00 . A A . 46 ARG HB3 1 1
7 4473 1 1 46 ARG HD2 H -6.354 1.155 -3.869 1.00 . A A . 46 ARG HD2 1 1
7 4474 1 1 46 ARG HD3 H -6.361 -0.090 -5.123 1.00 . A A . 46 ARG HD3 1 1
7 4475 1 1 46 ARG HE H -8.756 -0.376 -4.655 1.00 . A A . 46 ARG HE 1 1
7 4476 1 1 46 ARG HG2 H -6.892 -1.784 -3.467 1.00 . A A . 46 ARG HG2 1 1
7 4477 1 1 46 ARG HG3 H -6.973 -0.551 -2.206 1.00 . A A . 46 ARG HG3 1 1
7 4478 1 1 46 ARG HH11 H -7.249 2.606 -3.534 1.00 . A A . 46 ARG HH11 1 1
7 4479 1 1 46 ARG HH12 H -8.740 3.497 -3.555 1.00 . A A . 46 ARG HH12 1 1
7 4480 1 1 46 ARG HH21 H -10.690 0.783 -4.650 1.00 . A A . 46 ARG HH21 1 1
7 4481 1 1 46 ARG HH22 H -10.704 2.449 -4.180 1.00 . A A . 46 ARG HH22 1 1
7 4482 1 1 46 ARG N N -5.126 -3.129 -1.687 1.00 . A A . 46 ARG N 1 1
7 4483 1 1 46 ARG NE N -8.235 0.408 -4.355 1.00 . A A . 46 ARG NE 1 1
7 4484 1 1 46 ARG NH1 N -8.245 2.640 -3.707 1.00 . A A . 46 ARG NH1 1 1
7 4485 1 1 46 ARG NH2 N -10.198 1.601 -4.337 1.00 . A A . 46 ARG NH2 1 1
7 4486 1 1 46 ARG O O -6.212 -1.376 0.156 1.00 . A A . 46 ARG O 1 1
7 4487 1 1 47 SER C C -4.346 2.142 0.972 1.00 . A A . 47 SER C 1 1
7 4488 1 1 47 SER CA C -4.685 0.689 1.257 1.00 . A A . 47 SER CA 1 1
7 4489 1 1 47 SER CB C -3.903 0.213 2.492 1.00 . A A . 47 SER CB 1 1
7 4490 1 1 47 SER H H -3.487 0.039 -0.345 1.00 . A A . 47 SER H 1 1
7 4491 1 1 47 SER HA H -5.744 0.595 1.443 1.00 . A A . 47 SER HA 1 1
7 4492 1 1 47 SER HB2 H -2.842 0.270 2.287 1.00 . A A . 47 SER HB2 1 1
7 4493 1 1 47 SER HB3 H -4.141 0.849 3.333 1.00 . A A . 47 SER HB3 1 1
7 4494 1 1 47 SER HG H -5.180 -1.202 2.954 1.00 . A A . 47 SER HG 1 1
7 4495 1 1 47 SER N N -4.346 -0.118 0.103 1.00 . A A . 47 SER N 1 1
7 4496 1 1 47 SER O O -3.229 2.442 0.549 1.00 . A A . 47 SER O 1 1
7 4497 1 1 47 SER OG O -4.224 -1.131 2.828 1.00 . A A . 47 SER OG 1 1
7 4498 1 1 48 THR C C -4.528 4.897 2.462 1.00 . A A . 48 THR C 1 1
7 4499 1 1 48 THR CA C -5.006 4.453 1.089 1.00 . A A . 48 THR CA 1 1
7 4500 1 1 48 THR CB C -6.219 5.309 0.673 1.00 . A A . 48 THR CB 1 1
7 4501 1 1 48 THR CG2 C -5.745 6.647 0.103 1.00 . A A . 48 THR CG2 1 1
7 4502 1 1 48 THR H H -6.221 2.739 1.365 1.00 . A A . 48 THR H 1 1
7 4503 1 1 48 THR HA H -4.211 4.596 0.372 1.00 . A A . 48 THR HA 1 1
7 4504 1 1 48 THR HB H -6.825 5.503 1.548 1.00 . A A . 48 THR HB 1 1
7 4505 1 1 48 THR HG1 H -6.450 4.424 -1.083 1.00 . A A . 48 THR HG1 1 1
7 4506 1 1 48 THR HG21 H -5.181 7.180 0.856 1.00 . A A . 48 THR HG21 1 1
7 4507 1 1 48 THR HG22 H -6.602 7.238 -0.190 1.00 . A A . 48 THR HG22 1 1
7 4508 1 1 48 THR HG23 H -5.118 6.469 -0.758 1.00 . A A . 48 THR HG23 1 1
7 4509 1 1 48 THR N N -5.306 3.038 1.164 1.00 . A A . 48 THR N 1 1
7 4510 1 1 48 THR O O -5.304 4.955 3.413 1.00 . A A . 48 THR O 1 1
7 4511 1 1 48 THR OG1 O -7.007 4.625 -0.314 1.00 . A A . 48 THR OG1 1 1
7 4512 1 1 49 VAL C C -1.742 6.737 3.669 1.00 . A A . 49 VAL C 1 1
7 4513 1 1 49 VAL CA C -2.588 5.487 3.821 1.00 . A A . 49 VAL CA 1 1
7 4514 1 1 49 VAL CB C -1.688 4.321 4.323 1.00 . A A . 49 VAL CB 1 1
7 4515 1 1 49 VAL CG1 C -2.523 3.142 4.780 1.00 . A A . 49 VAL CG1 1 1
7 4516 1 1 49 VAL CG2 C -0.698 3.879 3.253 1.00 . A A . 49 VAL CG2 1 1
7 4517 1 1 49 VAL H H -2.698 5.173 1.732 1.00 . A A . 49 VAL H 1 1
7 4518 1 1 49 VAL HA H -3.358 5.668 4.556 1.00 . A A . 49 VAL HA 1 1
7 4519 1 1 49 VAL HB H -1.123 4.679 5.175 1.00 . A A . 49 VAL HB 1 1
7 4520 1 1 49 VAL HG11 H -3.147 2.807 3.965 1.00 . A A . 49 VAL HG11 1 1
7 4521 1 1 49 VAL HG12 H -3.144 3.441 5.612 1.00 . A A . 49 VAL HG12 1 1
7 4522 1 1 49 VAL HG13 H -1.870 2.338 5.089 1.00 . A A . 49 VAL HG13 1 1
7 4523 1 1 49 VAL HG21 H -0.074 4.715 2.970 1.00 . A A . 49 VAL HG21 1 1
7 4524 1 1 49 VAL HG22 H -1.239 3.527 2.385 1.00 . A A . 49 VAL HG22 1 1
7 4525 1 1 49 VAL HG23 H -0.080 3.082 3.639 1.00 . A A . 49 VAL HG23 1 1
7 4526 1 1 49 VAL N N -3.241 5.175 2.554 1.00 . A A . 49 VAL N 1 1
7 4527 1 1 49 VAL O O -1.549 7.215 2.563 1.00 . A A . 49 VAL O 1 1
7 4528 1 1 50 GLN C C 1.031 7.991 4.206 1.00 . A A . 50 GLN C 1 1
7 4529 1 1 50 GLN CA C -0.332 8.397 4.753 1.00 . A A . 50 GLN CA 1 1
7 4530 1 1 50 GLN CB C -0.178 8.964 6.159 1.00 . A A . 50 GLN CB 1 1
7 4531 1 1 50 GLN CD C -1.456 9.691 8.194 1.00 . A A . 50 GLN CD 1 1
7 4532 1 1 50 GLN CG C -1.431 9.639 6.685 1.00 . A A . 50 GLN CG 1 1
7 4533 1 1 50 GLN H H -1.442 6.826 5.634 1.00 . A A . 50 GLN H 1 1
7 4534 1 1 50 GLN HA H -0.763 9.147 4.107 1.00 . A A . 50 GLN HA 1 1
7 4535 1 1 50 GLN HB2 H 0.080 8.159 6.831 1.00 . A A . 50 GLN HB2 1 1
7 4536 1 1 50 GLN HB3 H 0.623 9.689 6.157 1.00 . A A . 50 GLN HB3 1 1
7 4537 1 1 50 GLN HE21 H -0.360 11.342 8.175 1.00 . A A . 50 GLN HE21 1 1
7 4538 1 1 50 GLN HE22 H -0.832 10.761 9.734 1.00 . A A . 50 GLN HE22 1 1
7 4539 1 1 50 GLN HG2 H -1.471 10.649 6.303 1.00 . A A . 50 GLN HG2 1 1
7 4540 1 1 50 GLN HG3 H -2.295 9.089 6.341 1.00 . A A . 50 GLN HG3 1 1
7 4541 1 1 50 GLN N N -1.225 7.243 4.775 1.00 . A A . 50 GLN N 1 1
7 4542 1 1 50 GLN NE2 N -0.817 10.695 8.759 1.00 . A A . 50 GLN NE2 1 1
7 4543 1 1 50 GLN O O 1.471 6.851 4.392 1.00 . A A . 50 GLN O 1 1
7 4544 1 1 50 GLN OE1 O -2.009 8.810 8.845 1.00 . A A . 50 GLN OE1 1 1
7 4545 1 1 51 PHE C C 4.054 8.558 3.926 1.00 . A A . 51 PHE C 1 1
7 4546 1 1 51 PHE CA C 2.958 8.670 2.877 1.00 . A A . 51 PHE CA 1 1
7 4547 1 1 51 PHE CB C 3.298 9.761 1.851 1.00 . A A . 51 PHE CB 1 1
7 4548 1 1 51 PHE CD1 C 4.589 8.491 0.108 1.00 . A A . 51 PHE CD1 1 1
7 4549 1 1 51 PHE CD2 C 5.713 10.227 1.290 1.00 . A A . 51 PHE CD2 1 1
7 4550 1 1 51 PHE CE1 C 5.737 8.232 -0.613 1.00 . A A . 51 PHE CE1 1 1
7 4551 1 1 51 PHE CE2 C 6.865 9.972 0.571 1.00 . A A . 51 PHE CE2 1 1
7 4552 1 1 51 PHE CG C 4.559 9.489 1.064 1.00 . A A . 51 PHE CG 1 1
7 4553 1 1 51 PHE CZ C 6.877 8.974 -0.380 1.00 . A A . 51 PHE CZ 1 1
7 4554 1 1 51 PHE H H 1.267 9.816 3.428 1.00 . A A . 51 PHE H 1 1
7 4555 1 1 51 PHE HA H 2.883 7.723 2.363 1.00 . A A . 51 PHE HA 1 1
7 4556 1 1 51 PHE HB2 H 2.484 9.846 1.146 1.00 . A A . 51 PHE HB2 1 1
7 4557 1 1 51 PHE HB3 H 3.423 10.704 2.364 1.00 . A A . 51 PHE HB3 1 1
7 4558 1 1 51 PHE HD1 H 3.699 7.906 -0.070 1.00 . A A . 51 PHE HD1 1 1
7 4559 1 1 51 PHE HD2 H 5.704 11.008 2.037 1.00 . A A . 51 PHE HD2 1 1
7 4560 1 1 51 PHE HE1 H 5.743 7.449 -1.356 1.00 . A A . 51 PHE HE1 1 1
7 4561 1 1 51 PHE HE2 H 7.757 10.552 0.756 1.00 . A A . 51 PHE HE2 1 1
7 4562 1 1 51 PHE HZ H 7.777 8.773 -0.943 1.00 . A A . 51 PHE HZ 1 1
7 4563 1 1 51 PHE N N 1.672 8.926 3.510 1.00 . A A . 51 PHE N 1 1
7 4564 1 1 51 PHE O O 4.432 9.540 4.566 1.00 . A A . 51 PHE O 1 1
7 4565 1 1 52 HIS C C 6.828 6.667 4.287 1.00 . A A . 52 HIS C 1 1
7 4566 1 1 52 HIS CA C 5.564 7.029 5.051 1.00 . A A . 52 HIS CA 1 1
7 4567 1 1 52 HIS CB C 5.094 5.886 5.969 1.00 . A A . 52 HIS CB 1 1
7 4568 1 1 52 HIS CD2 C 6.115 6.419 8.293 1.00 . A A . 52 HIS CD2 1 1
7 4569 1 1 52 HIS CE1 C 7.366 4.637 8.507 1.00 . A A . 52 HIS CE1 1 1
7 4570 1 1 52 HIS CG C 5.951 5.668 7.179 1.00 . A A . 52 HIS CG 1 1
7 4571 1 1 52 HIS H H 4.159 6.611 3.553 1.00 . A A . 52 HIS H 1 1
7 4572 1 1 52 HIS HA H 5.751 7.913 5.640 1.00 . A A . 52 HIS HA 1 1
7 4573 1 1 52 HIS HB2 H 4.094 6.098 6.310 1.00 . A A . 52 HIS HB2 1 1
7 4574 1 1 52 HIS HB3 H 5.081 4.963 5.402 1.00 . A A . 52 HIS HB3 1 1
7 4575 1 1 52 HIS HD1 H 6.813 3.804 6.717 1.00 . A A . 52 HIS HD1 1 1
7 4576 1 1 52 HIS HD2 H 5.636 7.368 8.505 1.00 . A A . 52 HIS HD2 1 1
7 4577 1 1 52 HIS HE1 H 8.059 3.907 8.899 1.00 . A A . 52 HIS HE1 1 1
7 4578 1 1 52 HIS HE2 H 7.464 6.144 9.888 1.00 . A A . 52 HIS HE2 1 1
7 4579 1 1 52 HIS N N 4.526 7.337 4.099 1.00 . A A . 52 HIS N 1 1
7 4580 1 1 52 HIS ND1 N 6.739 4.560 7.348 1.00 . A A . 52 HIS ND1 1 1
7 4581 1 1 52 HIS NE2 N 7.007 5.755 9.103 1.00 . A A . 52 HIS NE2 1 1
7 4582 1 1 52 HIS O O 6.847 5.686 3.551 1.00 . A A . 52 HIS O 1 1
7 4583 1 1 53 ILE C C 9.803 5.998 3.951 1.00 . A A . 53 ILE C 1 1
7 4584 1 1 53 ILE CA C 9.124 7.359 3.705 1.00 . A A . 53 ILE CA 1 1
7 4585 1 1 53 ILE CB C 10.093 8.556 4.027 1.00 . A A . 53 ILE CB 1 1
7 4586 1 1 53 ILE CD1 C 8.494 10.585 4.175 1.00 . A A . 53 ILE CD1 1 1
7 4587 1 1 53 ILE CG1 C 9.586 9.869 3.397 1.00 . A A . 53 ILE CG1 1 1
7 4588 1 1 53 ILE CG2 C 11.536 8.310 3.567 1.00 . A A . 53 ILE CG2 1 1
7 4589 1 1 53 ILE H H 7.795 8.187 5.138 1.00 . A A . 53 ILE H 1 1
7 4590 1 1 53 ILE HA H 8.865 7.419 2.657 1.00 . A A . 53 ILE HA 1 1
7 4591 1 1 53 ILE HB H 10.112 8.679 5.096 1.00 . A A . 53 ILE HB 1 1
7 4592 1 1 53 ILE HD11 H 7.636 9.937 4.280 1.00 . A A . 53 ILE HD11 1 1
7 4593 1 1 53 ILE HD12 H 8.206 11.481 3.646 1.00 . A A . 53 ILE HD12 1 1
7 4594 1 1 53 ILE HD13 H 8.865 10.852 5.154 1.00 . A A . 53 ILE HD13 1 1
7 4595 1 1 53 ILE HG12 H 10.417 10.550 3.304 1.00 . A A . 53 ILE HG12 1 1
7 4596 1 1 53 ILE HG13 H 9.201 9.653 2.410 1.00 . A A . 53 ILE HG13 1 1
7 4597 1 1 53 ILE HG21 H 12.143 9.167 3.812 1.00 . A A . 53 ILE HG21 1 1
7 4598 1 1 53 ILE HG22 H 11.549 8.151 2.499 1.00 . A A . 53 ILE HG22 1 1
7 4599 1 1 53 ILE HG23 H 11.927 7.434 4.066 1.00 . A A . 53 ILE HG23 1 1
7 4600 1 1 53 ILE N N 7.868 7.476 4.465 1.00 . A A . 53 ILE N 1 1
7 4601 1 1 53 ILE O O 10.336 5.387 3.023 1.00 . A A . 53 ILE O 1 1
7 4602 1 1 54 LEU C C 9.212 3.059 5.334 1.00 . A A . 54 LEU C 1 1
7 4603 1 1 54 LEU CA C 10.252 4.184 5.539 1.00 . A A . 54 LEU CA 1 1
7 4604 1 1 54 LEU CB C 10.775 4.192 6.995 1.00 . A A . 54 LEU CB 1 1
7 4605 1 1 54 LEU CD1 C 13.212 4.038 6.332 1.00 . A A . 54 LEU CD1 1 1
7 4606 1 1 54 LEU CD2 C 12.287 6.250 7.030 1.00 . A A . 54 LEU CD2 1 1
7 4607 1 1 54 LEU CG C 12.203 4.741 7.227 1.00 . A A . 54 LEU CG 1 1
7 4608 1 1 54 LEU H H 9.263 6.031 5.882 1.00 . A A . 54 LEU H 1 1
7 4609 1 1 54 LEU HA H 11.087 3.995 4.878 1.00 . A A . 54 LEU HA 1 1
7 4610 1 1 54 LEU HB2 H 10.094 4.783 7.586 1.00 . A A . 54 LEU HB2 1 1
7 4611 1 1 54 LEU HB3 H 10.747 3.177 7.361 1.00 . A A . 54 LEU HB3 1 1
7 4612 1 1 54 LEU HD11 H 13.207 2.980 6.550 1.00 . A A . 54 LEU HD11 1 1
7 4613 1 1 54 LEU HD12 H 14.197 4.439 6.520 1.00 . A A . 54 LEU HD12 1 1
7 4614 1 1 54 LEU HD13 H 12.948 4.196 5.298 1.00 . A A . 54 LEU HD13 1 1
7 4615 1 1 54 LEU HD21 H 13.299 6.580 7.209 1.00 . A A . 54 LEU HD21 1 1
7 4616 1 1 54 LEU HD22 H 11.621 6.743 7.723 1.00 . A A . 54 LEU HD22 1 1
7 4617 1 1 54 LEU HD23 H 12.001 6.500 6.017 1.00 . A A . 54 LEU HD23 1 1
7 4618 1 1 54 LEU HG H 12.485 4.532 8.250 1.00 . A A . 54 LEU HG 1 1
7 4619 1 1 54 LEU N N 9.705 5.496 5.184 1.00 . A A . 54 LEU N 1 1
7 4620 1 1 54 LEU O O 9.133 2.115 6.124 1.00 . A A . 54 LEU O 1 1
7 4621 1 1 55 GLY C C 6.077 2.367 4.338 1.00 . A A . 55 GLY C 1 1
7 4622 1 1 55 GLY CA C 7.496 2.119 3.877 1.00 . A A . 55 GLY CA 1 1
7 4623 1 1 55 GLY H H 8.452 4.000 3.730 1.00 . A A . 55 GLY H 1 1
7 4624 1 1 55 GLY HA2 H 7.497 2.032 2.801 1.00 . A A . 55 GLY HA2 1 1
7 4625 1 1 55 GLY HA3 H 7.842 1.186 4.299 1.00 . A A . 55 GLY HA3 1 1
7 4626 1 1 55 GLY N N 8.417 3.174 4.264 1.00 . A A . 55 GLY N 1 1
7 4627 1 1 55 GLY O O 5.811 2.400 5.537 1.00 . A A . 55 GLY O 1 1
7 4628 1 1 56 MET C C 3.167 1.328 4.090 1.00 . A A . 56 MET C 1 1
7 4629 1 1 56 MET CA C 3.737 2.688 3.679 1.00 . A A . 56 MET CA 1 1
7 4630 1 1 56 MET CB C 2.943 3.226 2.474 1.00 . A A . 56 MET CB 1 1
7 4631 1 1 56 MET CE C 4.458 4.397 -0.242 1.00 . A A . 56 MET CE 1 1
7 4632 1 1 56 MET CG C 3.109 4.712 2.185 1.00 . A A . 56 MET CG 1 1
7 4633 1 1 56 MET H H 5.461 2.625 2.450 1.00 . A A . 56 MET H 1 1
7 4634 1 1 56 MET HA H 3.630 3.370 4.506 1.00 . A A . 56 MET HA 1 1
7 4635 1 1 56 MET HB2 H 3.249 2.682 1.593 1.00 . A A . 56 MET HB2 1 1
7 4636 1 1 56 MET HB3 H 1.890 3.033 2.646 1.00 . A A . 56 MET HB3 1 1
7 4637 1 1 56 MET HE1 H 3.586 4.816 -0.721 1.00 . A A . 56 MET HE1 1 1
7 4638 1 1 56 MET HE2 H 4.330 3.330 -0.134 1.00 . A A . 56 MET HE2 1 1
7 4639 1 1 56 MET HE3 H 5.332 4.598 -0.844 1.00 . A A . 56 MET HE3 1 1
7 4640 1 1 56 MET HG2 H 2.300 5.025 1.545 1.00 . A A . 56 MET HG2 1 1
7 4641 1 1 56 MET HG3 H 3.048 5.251 3.119 1.00 . A A . 56 MET HG3 1 1
7 4642 1 1 56 MET N N 5.166 2.566 3.382 1.00 . A A . 56 MET N 1 1
7 4643 1 1 56 MET O O 3.426 0.313 3.435 1.00 . A A . 56 MET O 1 1
7 4644 1 1 56 MET SD S 4.666 5.138 1.375 1.00 . A A . 56 MET SD 1 1
7 4645 1 1 57 LYS C C 0.393 -0.148 5.292 1.00 . A A . 57 LYS C 1 1
7 4646 1 1 57 LYS CA C 1.853 0.066 5.710 1.00 . A A . 57 LYS CA 1 1
7 4647 1 1 57 LYS CB C 1.990 0.064 7.243 1.00 . A A . 57 LYS CB 1 1
7 4648 1 1 57 LYS CD C 1.633 -1.164 9.441 1.00 . A A . 57 LYS CD 1 1
7 4649 1 1 57 LYS CE C 0.879 -0.026 10.132 1.00 . A A . 57 LYS CE 1 1
7 4650 1 1 57 LYS CG C 1.433 -1.188 7.927 1.00 . A A . 57 LYS CG 1 1
7 4651 1 1 57 LYS H H 2.178 2.156 5.615 1.00 . A A . 57 LYS H 1 1
7 4652 1 1 57 LYS HA H 2.446 -0.744 5.311 1.00 . A A . 57 LYS HA 1 1
7 4653 1 1 57 LYS HB2 H 3.036 0.146 7.496 1.00 . A A . 57 LYS HB2 1 1
7 4654 1 1 57 LYS HB3 H 1.468 0.922 7.637 1.00 . A A . 57 LYS HB3 1 1
7 4655 1 1 57 LYS HD2 H 1.284 -2.100 9.849 1.00 . A A . 57 LYS HD2 1 1
7 4656 1 1 57 LYS HD3 H 2.689 -1.057 9.649 1.00 . A A . 57 LYS HD3 1 1
7 4657 1 1 57 LYS HE2 H 1.099 -0.056 11.187 1.00 . A A . 57 LYS HE2 1 1
7 4658 1 1 57 LYS HE3 H 1.219 0.913 9.720 1.00 . A A . 57 LYS HE3 1 1
7 4659 1 1 57 LYS HG2 H 0.376 -1.256 7.720 1.00 . A A . 57 LYS HG2 1 1
7 4660 1 1 57 LYS HG3 H 1.933 -2.057 7.521 1.00 . A A . 57 LYS HG3 1 1
7 4661 1 1 57 LYS HZ1 H -0.845 0.077 8.958 1.00 . A A . 57 LYS HZ1 1 1
7 4662 1 1 57 LYS HZ2 H -1.082 0.551 10.564 1.00 . A A . 57 LYS HZ2 1 1
7 4663 1 1 57 LYS HZ3 H -0.924 -1.094 10.182 1.00 . A A . 57 LYS HZ3 1 1
7 4664 1 1 57 LYS N N 2.392 1.312 5.170 1.00 . A A . 57 LYS N 1 1
7 4665 1 1 57 LYS NZ N -0.593 -0.129 9.946 1.00 . A A . 57 LYS NZ 1 1
7 4666 1 1 57 LYS O O -0.468 0.693 5.534 1.00 . A A . 57 LYS O 1 1
7 4667 1 1 58 CYS C C -1.915 -2.179 5.584 1.00 . A A . 58 CYS C 1 1
7 4668 1 1 58 CYS CA C -1.195 -1.764 4.311 1.00 . A A . 58 CYS CA 1 1
7 4669 1 1 58 CYS CB C -1.053 -2.938 3.335 1.00 . A A . 58 CYS CB 1 1
7 4670 1 1 58 CYS H H 0.921 -1.831 4.368 1.00 . A A . 58 CYS H 1 1
7 4671 1 1 58 CYS HA H -1.738 -0.962 3.839 1.00 . A A . 58 CYS HA 1 1
7 4672 1 1 58 CYS HB2 H -0.903 -2.542 2.355 1.00 . A A . 58 CYS HB2 1 1
7 4673 1 1 58 CYS HB3 H -0.169 -3.495 3.611 1.00 . A A . 58 CYS HB3 1 1
7 4674 1 1 58 CYS N N 0.153 -1.283 4.640 1.00 . A A . 58 CYS N 1 1
7 4675 1 1 58 CYS O O -1.397 -2.968 6.345 1.00 . A A . 58 CYS O 1 1
7 4676 1 1 58 CYS SG S -2.422 -4.140 3.202 1.00 . A A . 58 CYS SG 1 1
7 4677 1 1 59 LYS C C -4.715 -3.102 7.043 1.00 . A A . 59 LYS C 1 1
7 4678 1 1 59 LYS CA C -3.825 -1.858 7.066 1.00 . A A . 59 LYS CA 1 1
7 4679 1 1 59 LYS CB C -4.658 -0.627 7.417 1.00 . A A . 59 LYS CB 1 1
7 4680 1 1 59 LYS CD C -4.686 1.836 7.963 1.00 . A A . 59 LYS CD 1 1
7 4681 1 1 59 LYS CE C -5.592 2.238 6.807 1.00 . A A . 59 LYS CE 1 1
7 4682 1 1 59 LYS CG C -3.825 0.628 7.622 1.00 . A A . 59 LYS CG 1 1
7 4683 1 1 59 LYS H H -3.535 -1.109 5.102 1.00 . A A . 59 LYS H 1 1
7 4684 1 1 59 LYS HA H -3.076 -1.987 7.834 1.00 . A A . 59 LYS HA 1 1
7 4685 1 1 59 LYS HB2 H -5.363 -0.440 6.617 1.00 . A A . 59 LYS HB2 1 1
7 4686 1 1 59 LYS HB3 H -5.205 -0.823 8.327 1.00 . A A . 59 LYS HB3 1 1
7 4687 1 1 59 LYS HD2 H -5.295 1.597 8.819 1.00 . A A . 59 LYS HD2 1 1
7 4688 1 1 59 LYS HD3 H -4.037 2.666 8.205 1.00 . A A . 59 LYS HD3 1 1
7 4689 1 1 59 LYS HE2 H -4.978 2.567 5.981 1.00 . A A . 59 LYS HE2 1 1
7 4690 1 1 59 LYS HE3 H -6.170 1.379 6.503 1.00 . A A . 59 LYS HE3 1 1
7 4691 1 1 59 LYS HG2 H -3.127 0.454 8.429 1.00 . A A . 59 LYS HG2 1 1
7 4692 1 1 59 LYS HG3 H -3.276 0.833 6.713 1.00 . A A . 59 LYS HG3 1 1
7 4693 1 1 59 LYS HZ1 H -7.121 3.591 6.372 1.00 . A A . 59 LYS HZ1 1 1
7 4694 1 1 59 LYS HZ2 H -5.981 4.175 7.482 1.00 . A A . 59 LYS HZ2 1 1
7 4695 1 1 59 LYS HZ3 H -7.129 3.033 7.973 1.00 . A A . 59 LYS HZ3 1 1
7 4696 1 1 59 LYS N N -3.114 -1.651 5.801 1.00 . A A . 59 LYS N 1 1
7 4697 1 1 59 LYS NZ N -6.519 3.334 7.186 1.00 . A A . 59 LYS NZ 1 1
7 4698 1 1 59 LYS O O -5.392 -3.406 8.026 1.00 . A A . 59 LYS O 1 1
7 4699 1 1 60 ILE C C -4.712 -6.240 6.374 1.00 . A A . 60 ILE C 1 1
7 4700 1 1 60 ILE CA C -5.494 -5.048 5.796 1.00 . A A . 60 ILE CA 1 1
7 4701 1 1 60 ILE CB C -5.877 -5.357 4.318 1.00 . A A . 60 ILE CB 1 1
7 4702 1 1 60 ILE CD1 C -6.455 -4.261 2.073 1.00 . A A . 60 ILE CD1 1 1
7 4703 1 1 60 ILE CG1 C -6.255 -4.071 3.562 1.00 . A A . 60 ILE CG1 1 1
7 4704 1 1 60 ILE CG2 C -7.046 -6.346 4.288 1.00 . A A . 60 ILE CG2 1 1
7 4705 1 1 60 ILE H H -4.186 -3.510 5.161 1.00 . A A . 60 ILE H 1 1
7 4706 1 1 60 ILE HA H -6.405 -4.922 6.367 1.00 . A A . 60 ILE HA 1 1
7 4707 1 1 60 ILE HB H -5.028 -5.822 3.838 1.00 . A A . 60 ILE HB 1 1
7 4708 1 1 60 ILE HD11 H -7.271 -4.950 1.905 1.00 . A A . 60 ILE HD11 1 1
7 4709 1 1 60 ILE HD12 H -5.552 -4.663 1.635 1.00 . A A . 60 ILE HD12 1 1
7 4710 1 1 60 ILE HD13 H -6.686 -3.311 1.614 1.00 . A A . 60 ILE HD13 1 1
7 4711 1 1 60 ILE HG12 H -7.176 -3.681 3.969 1.00 . A A . 60 ILE HG12 1 1
7 4712 1 1 60 ILE HG13 H -5.472 -3.341 3.700 1.00 . A A . 60 ILE HG13 1 1
7 4713 1 1 60 ILE HG21 H -7.319 -6.546 3.263 1.00 . A A . 60 ILE HG21 1 1
7 4714 1 1 60 ILE HG22 H -7.888 -5.923 4.813 1.00 . A A . 60 ILE HG22 1 1
7 4715 1 1 60 ILE HG23 H -6.746 -7.269 4.768 1.00 . A A . 60 ILE HG23 1 1
7 4716 1 1 60 ILE N N -4.711 -3.821 5.922 1.00 . A A . 60 ILE N 1 1
7 4717 1 1 60 ILE O O -5.291 -7.131 7.003 1.00 . A A . 60 ILE O 1 1
7 4718 1 1 61 CYS C C -1.328 -6.922 7.415 1.00 . A A . 61 CYS C 1 1
7 4719 1 1 61 CYS CA C -2.559 -7.369 6.614 1.00 . A A . 61 CYS CA 1 1
7 4720 1 1 61 CYS CB C -2.125 -8.195 5.400 1.00 . A A . 61 CYS CB 1 1
7 4721 1 1 61 CYS H H -2.970 -5.454 5.785 1.00 . A A . 61 CYS H 1 1
7 4722 1 1 61 CYS HA H -3.169 -7.992 7.248 1.00 . A A . 61 CYS HA 1 1
7 4723 1 1 61 CYS HB2 H -1.740 -9.143 5.737 1.00 . A A . 61 CYS HB2 1 1
7 4724 1 1 61 CYS HB3 H -2.988 -8.374 4.771 1.00 . A A . 61 CYS HB3 1 1
7 4725 1 1 61 CYS N N -3.390 -6.234 6.190 1.00 . A A . 61 CYS N 1 1
7 4726 1 1 61 CYS O O -0.610 -7.769 7.949 1.00 . A A . 61 CYS O 1 1
7 4727 1 1 61 CYS SG S -0.851 -7.406 4.366 1.00 . A A . 61 CYS SG 1 1
7 4728 1 1 62 GLU C C 1.381 -5.222 7.654 1.00 . A A . 62 GLU C 1 1
7 4729 1 1 62 GLU CA C -0.003 -4.954 8.252 1.00 . A A . 62 GLU CA 1 1
7 4730 1 1 62 GLU CB C -0.053 -5.333 9.751 1.00 . A A . 62 GLU CB 1 1
7 4731 1 1 62 GLU CD C -1.485 -3.371 10.507 1.00 . A A . 62 GLU CD 1 1
7 4732 1 1 62 GLU CG C -1.321 -4.878 10.474 1.00 . A A . 62 GLU CG 1 1
7 4733 1 1 62 GLU H H -1.674 -4.996 6.935 1.00 . A A . 62 GLU H 1 1
7 4734 1 1 62 GLU HA H -0.170 -3.885 8.178 1.00 . A A . 62 GLU HA 1 1
7 4735 1 1 62 GLU HB2 H 0.014 -6.405 9.837 1.00 . A A . 62 GLU HB2 1 1
7 4736 1 1 62 GLU HB3 H 0.799 -4.888 10.250 1.00 . A A . 62 GLU HB3 1 1
7 4737 1 1 62 GLU HG2 H -2.175 -5.305 9.969 1.00 . A A . 62 GLU HG2 1 1
7 4738 1 1 62 GLU HG3 H -1.285 -5.247 11.493 1.00 . A A . 62 GLU HG3 1 1
7 4739 1 1 62 GLU N N -1.094 -5.591 7.467 1.00 . A A . 62 GLU N 1 1
7 4740 1 1 62 GLU O O 2.381 -5.313 8.366 1.00 . A A . 62 GLU O 1 1
7 4741 1 1 62 GLU OE1 O -1.965 -2.795 9.509 1.00 . A A . 62 GLU OE1 1 1
7 4742 1 1 62 GLU OE2 O -1.147 -2.752 11.530 1.00 . A A . 62 GLU OE2 1 1
7 4743 1 1 63 SER C C 2.996 -4.203 4.801 1.00 . A A . 63 SER C 1 1
7 4744 1 1 63 SER CA C 2.682 -5.461 5.603 1.00 . A A . 63 SER CA 1 1
7 4745 1 1 63 SER CB C 2.605 -6.666 4.661 1.00 . A A . 63 SER CB 1 1
7 4746 1 1 63 SER H H 0.596 -5.229 5.828 1.00 . A A . 63 SER H 1 1
7 4747 1 1 63 SER HA H 3.467 -5.627 6.327 1.00 . A A . 63 SER HA 1 1
7 4748 1 1 63 SER HB2 H 1.886 -6.463 3.881 1.00 . A A . 63 SER HB2 1 1
7 4749 1 1 63 SER HB3 H 3.576 -6.833 4.220 1.00 . A A . 63 SER HB3 1 1
7 4750 1 1 63 SER HG H 2.800 -8.567 5.123 1.00 . A A . 63 SER HG 1 1
7 4751 1 1 63 SER N N 1.429 -5.292 6.328 1.00 . A A . 63 SER N 1 1
7 4752 1 1 63 SER O O 2.092 -3.577 4.240 1.00 . A A . 63 SER O 1 1
7 4753 1 1 63 SER OG O 2.209 -7.834 5.357 1.00 . A A . 63 SER OG 1 1
7 4754 1 1 64 TYR C C 5.186 -3.108 2.572 1.00 . A A . 64 TYR C 1 1
7 4755 1 1 64 TYR CA C 4.707 -2.684 3.973 1.00 . A A . 64 TYR CA 1 1
7 4756 1 1 64 TYR CB C 5.795 -1.881 4.728 1.00 . A A . 64 TYR CB 1 1
7 4757 1 1 64 TYR CD1 C 7.348 -3.494 5.917 1.00 . A A . 64 TYR CD1 1 1
7 4758 1 1 64 TYR CD2 C 8.190 -2.310 4.029 1.00 . A A . 64 TYR CD2 1 1
7 4759 1 1 64 TYR CE1 C 8.569 -4.125 6.067 1.00 . A A . 64 TYR CE1 1 1
7 4760 1 1 64 TYR CE2 C 9.408 -2.936 4.172 1.00 . A A . 64 TYR CE2 1 1
7 4761 1 1 64 TYR CG C 7.136 -2.579 4.896 1.00 . A A . 64 TYR CG 1 1
7 4762 1 1 64 TYR CZ C 9.596 -3.842 5.189 1.00 . A A . 64 TYR CZ 1 1
7 4763 1 1 64 TYR H H 4.945 -4.368 5.238 1.00 . A A . 64 TYR H 1 1
7 4764 1 1 64 TYR HA H 3.842 -2.048 3.849 1.00 . A A . 64 TYR HA 1 1
7 4765 1 1 64 TYR HB2 H 5.974 -0.963 4.193 1.00 . A A . 64 TYR HB2 1 1
7 4766 1 1 64 TYR HB3 H 5.424 -1.639 5.714 1.00 . A A . 64 TYR HB3 1 1
7 4767 1 1 64 TYR HD1 H 6.540 -3.715 6.601 1.00 . A A . 64 TYR HD1 1 1
7 4768 1 1 64 TYR HD2 H 8.041 -1.602 3.229 1.00 . A A . 64 TYR HD2 1 1
7 4769 1 1 64 TYR HE1 H 8.713 -4.837 6.866 1.00 . A A . 64 TYR HE1 1 1
7 4770 1 1 64 TYR HE2 H 10.212 -2.711 3.486 1.00 . A A . 64 TYR HE2 1 1
7 4771 1 1 64 TYR HH H 11.520 -3.817 5.216 1.00 . A A . 64 TYR HH 1 1
7 4772 1 1 64 TYR N N 4.274 -3.840 4.749 1.00 . A A . 64 TYR N 1 1
7 4773 1 1 64 TYR O O 5.610 -2.266 1.775 1.00 . A A . 64 TYR O 1 1
7 4774 1 1 64 TYR OH O 10.812 -4.468 5.328 1.00 . A A . 64 TYR OH 1 1
7 4775 1 1 65 ASN C C 4.362 -4.639 -0.029 1.00 . A A . 65 ASN C 1 1
7 4776 1 1 65 ASN CA C 5.450 -4.992 0.984 1.00 . A A . 65 ASN CA 1 1
7 4777 1 1 65 ASN CB C 5.602 -6.517 1.089 1.00 . A A . 65 ASN CB 1 1
7 4778 1 1 65 ASN CG C 6.061 -7.176 -0.203 1.00 . A A . 65 ASN CG 1 1
7 4779 1 1 65 ASN H H 4.840 -5.033 3.011 1.00 . A A . 65 ASN H 1 1
7 4780 1 1 65 ASN HA H 6.384 -4.563 0.659 1.00 . A A . 65 ASN HA 1 1
7 4781 1 1 65 ASN HB2 H 6.322 -6.744 1.859 1.00 . A A . 65 ASN HB2 1 1
7 4782 1 1 65 ASN HB3 H 4.647 -6.941 1.364 1.00 . A A . 65 ASN HB3 1 1
7 4783 1 1 65 ASN HD21 H 4.873 -8.723 0.152 1.00 . A A . 65 ASN HD21 1 1
7 4784 1 1 65 ASN HD22 H 5.813 -8.812 -1.297 1.00 . A A . 65 ASN HD22 1 1
7 4785 1 1 65 ASN N N 5.116 -4.422 2.296 1.00 . A A . 65 ASN N 1 1
7 4786 1 1 65 ASN ND2 N 5.527 -8.352 -0.481 1.00 . A A . 65 ASN ND2 1 1
7 4787 1 1 65 ASN O O 3.385 -5.370 -0.212 1.00 . A A . 65 ASN O 1 1
7 4788 1 1 65 ASN OD1 O 6.860 -6.622 -0.956 1.00 . A A . 65 ASN OD1 1 1
7 4789 1 1 66 THR C C 4.093 -2.225 -2.703 1.00 . A A . 66 THR C 1 1
7 4790 1 1 66 THR CA C 3.491 -2.920 -1.498 1.00 . A A . 66 THR CA 1 1
7 4791 1 1 66 THR CB C 2.595 -1.900 -0.746 1.00 . A A . 66 THR CB 1 1
7 4792 1 1 66 THR CG2 C 1.600 -2.583 0.180 1.00 . A A . 66 THR CG2 1 1
7 4793 1 1 66 THR H H 5.354 -2.984 -0.522 1.00 . A A . 66 THR H 1 1
7 4794 1 1 66 THR HA H 2.863 -3.728 -1.839 1.00 . A A . 66 THR HA 1 1
7 4795 1 1 66 THR HB H 2.036 -1.343 -1.484 1.00 . A A . 66 THR HB 1 1
7 4796 1 1 66 THR HG1 H 4.052 -1.478 0.527 1.00 . A A . 66 THR HG1 1 1
7 4797 1 1 66 THR HG21 H 0.890 -1.858 0.543 1.00 . A A . 66 THR HG21 1 1
7 4798 1 1 66 THR HG22 H 2.126 -3.025 1.012 1.00 . A A . 66 THR HG22 1 1
7 4799 1 1 66 THR HG23 H 1.076 -3.355 -0.365 1.00 . A A . 66 THR HG23 1 1
7 4800 1 1 66 THR N N 4.515 -3.480 -0.644 1.00 . A A . 66 THR N 1 1
7 4801 1 1 66 THR O O 5.289 -1.919 -2.743 1.00 . A A . 66 THR O 1 1
7 4802 1 1 66 THR OG1 O 3.408 -0.986 0.003 1.00 . A A . 66 THR OG1 1 1
7 4803 1 1 67 ALA C C 2.612 -0.056 -4.933 1.00 . A A . 67 ALA C 1 1
7 4804 1 1 67 ALA CA C 3.568 -1.224 -4.847 1.00 . A A . 67 ALA CA 1 1
7 4805 1 1 67 ALA CB C 3.472 -2.099 -6.087 1.00 . A A . 67 ALA CB 1 1
7 4806 1 1 67 ALA H H 2.324 -2.332 -3.579 1.00 . A A . 67 ALA H 1 1
7 4807 1 1 67 ALA HA H 4.582 -0.859 -4.751 1.00 . A A . 67 ALA HA 1 1
7 4808 1 1 67 ALA HB1 H 4.165 -2.924 -6.000 1.00 . A A . 67 ALA HB1 1 1
7 4809 1 1 67 ALA HB2 H 3.718 -1.515 -6.961 1.00 . A A . 67 ALA HB2 1 1
7 4810 1 1 67 ALA HB3 H 2.466 -2.482 -6.180 1.00 . A A . 67 ALA HB3 1 1
7 4811 1 1 67 ALA N N 3.239 -1.986 -3.669 1.00 . A A . 67 ALA N 1 1
7 4812 1 1 67 ALA O O 1.398 -0.256 -4.927 1.00 . A A . 67 ALA O 1 1
7 4813 1 1 68 GLN C C 1.528 2.473 -6.258 1.00 . A A . 68 GLN C 1 1
7 4814 1 1 68 GLN CA C 2.356 2.373 -4.973 1.00 . A A . 68 GLN CA 1 1
7 4815 1 1 68 GLN CB C 3.265 3.594 -4.806 1.00 . A A . 68 GLN CB 1 1
7 4816 1 1 68 GLN CD C 3.477 6.104 -4.499 1.00 . A A . 68 GLN CD 1 1
7 4817 1 1 68 GLN CG C 2.532 4.923 -4.641 1.00 . A A . 68 GLN CG 1 1
7 4818 1 1 68 GLN H H 4.136 1.228 -5.021 1.00 . A A . 68 GLN H 1 1
7 4819 1 1 68 GLN HA H 1.681 2.317 -4.132 1.00 . A A . 68 GLN HA 1 1
7 4820 1 1 68 GLN HB2 H 3.885 3.442 -3.935 1.00 . A A . 68 GLN HB2 1 1
7 4821 1 1 68 GLN HB3 H 3.903 3.669 -5.675 1.00 . A A . 68 GLN HB3 1 1
7 4822 1 1 68 GLN HE21 H 2.145 7.061 -3.386 1.00 . A A . 68 GLN HE21 1 1
7 4823 1 1 68 GLN HE22 H 3.631 7.902 -3.667 1.00 . A A . 68 GLN HE22 1 1
7 4824 1 1 68 GLN HG2 H 1.907 5.086 -5.506 1.00 . A A . 68 GLN HG2 1 1
7 4825 1 1 68 GLN HG3 H 1.911 4.870 -3.757 1.00 . A A . 68 GLN HG3 1 1
7 4826 1 1 68 GLN N N 3.158 1.154 -4.975 1.00 . A A . 68 GLN N 1 1
7 4827 1 1 68 GLN NE2 N 3.041 7.123 -3.779 1.00 . A A . 68 GLN NE2 1 1
7 4828 1 1 68 GLN O O 2.077 2.523 -7.361 1.00 . A A . 68 GLN O 1 1
7 4829 1 1 68 GLN OE1 O 4.587 6.107 -5.034 1.00 . A A . 68 GLN OE1 1 1
7 4830 1 1 69 ALA C C -0.778 3.866 -7.825 1.00 . A A . 69 ALA C 1 1
7 4831 1 1 69 ALA CA C -0.736 2.480 -7.188 1.00 . A A . 69 ALA CA 1 1
7 4832 1 1 69 ALA CB C -2.121 2.059 -6.706 1.00 . A A . 69 ALA CB 1 1
7 4833 1 1 69 ALA H H -0.144 2.446 -5.167 1.00 . A A . 69 ALA H 1 1
7 4834 1 1 69 ALA HA H -0.404 1.761 -7.922 1.00 . A A . 69 ALA HA 1 1
7 4835 1 1 69 ALA HB1 H -2.058 1.088 -6.235 1.00 . A A . 69 ALA HB1 1 1
7 4836 1 1 69 ALA HB2 H -2.796 2.008 -7.547 1.00 . A A . 69 ALA HB2 1 1
7 4837 1 1 69 ALA HB3 H -2.492 2.781 -5.991 1.00 . A A . 69 ALA HB3 1 1
7 4838 1 1 69 ALA N N 0.207 2.457 -6.084 1.00 . A A . 69 ALA N 1 1
7 4839 1 1 69 ALA O O -1.131 4.849 -7.171 1.00 . A A . 69 ALA O 1 1
7 4840 1 1 70 GLY C C -1.697 5.607 -10.307 1.00 . A A . 70 GLY C 1 1
7 4841 1 1 70 GLY CA C -0.333 5.195 -9.801 1.00 . A A . 70 GLY CA 1 1
7 4842 1 1 70 GLY H H -0.085 3.109 -9.543 1.00 . A A . 70 GLY H 1 1
7 4843 1 1 70 GLY HA2 H 0.040 5.960 -9.136 1.00 . A A . 70 GLY HA2 1 1
7 4844 1 1 70 GLY HA3 H 0.339 5.101 -10.641 1.00 . A A . 70 GLY HA3 1 1
7 4845 1 1 70 GLY N N -0.371 3.933 -9.088 1.00 . A A . 70 GLY N 1 1
7 4846 1 1 70 GLY O O -2.129 6.740 -10.091 1.00 . A A . 70 GLY O 1 1
7 4847 1 1 71 GLY C C -3.893 4.324 -12.862 1.00 . A A . 71 GLY C 1 1
7 4848 1 1 71 GLY CA C -3.691 4.937 -11.498 1.00 . A A . 71 GLY CA 1 1
7 4849 1 1 71 GLY H H -1.949 3.801 -11.129 1.00 . A A . 71 GLY H 1 1
7 4850 1 1 71 GLY HA2 H -4.422 4.527 -10.815 1.00 . A A . 71 GLY HA2 1 1
7 4851 1 1 71 GLY HA3 H -3.836 6.005 -11.568 1.00 . A A . 71 GLY HA3 1 1
7 4852 1 1 71 GLY N N -2.368 4.680 -10.977 1.00 . A A . 71 GLY N 1 1
7 4853 1 1 71 GLY O O -2.954 4.244 -13.660 1.00 . A A . 71 GLY O 1 1
7 4854 1 1 72 ARG C C -5.890 4.308 -15.404 1.00 . A A . 72 ARG C 1 1
7 4855 1 1 72 ARG CA C -5.457 3.253 -14.388 1.00 . A A . 72 ARG CA 1 1
7 4856 1 1 72 ARG CB C -6.578 2.236 -14.166 1.00 . A A . 72 ARG CB 1 1
7 4857 1 1 72 ARG CD C -8.235 0.656 -15.193 1.00 . A A . 72 ARG CD 1 1
7 4858 1 1 72 ARG CG C -6.917 1.390 -15.387 1.00 . A A . 72 ARG CG 1 1
7 4859 1 1 72 ARG CZ C -10.232 1.684 -14.116 1.00 . A A . 72 ARG CZ 1 1
7 4860 1 1 72 ARG H H -5.820 4.022 -12.455 1.00 . A A . 72 ARG H 1 1
7 4861 1 1 72 ARG HA H -4.579 2.743 -14.756 1.00 . A A . 72 ARG HA 1 1
7 4862 1 1 72 ARG HB2 H -6.286 1.568 -13.368 1.00 . A A . 72 ARG HB2 1 1
7 4863 1 1 72 ARG HB3 H -7.470 2.766 -13.867 1.00 . A A . 72 ARG HB3 1 1
7 4864 1 1 72 ARG HD2 H -8.376 -0.027 -16.019 1.00 . A A . 72 ARG HD2 1 1
7 4865 1 1 72 ARG HD3 H -8.192 0.097 -14.272 1.00 . A A . 72 ARG HD3 1 1
7 4866 1 1 72 ARG HE H -9.517 2.155 -15.929 1.00 . A A . 72 ARG HE 1 1
7 4867 1 1 72 ARG HG2 H -6.996 2.035 -16.250 1.00 . A A . 72 ARG HG2 1 1
7 4868 1 1 72 ARG HG3 H -6.129 0.667 -15.542 1.00 . A A . 72 ARG HG3 1 1
7 4869 1 1 72 ARG HH11 H -9.306 0.303 -12.940 1.00 . A A . 72 ARG HH11 1 1
7 4870 1 1 72 ARG HH12 H -10.728 1.030 -12.255 1.00 . A A . 72 ARG HH12 1 1
7 4871 1 1 72 ARG HH21 H -11.366 3.106 -15.018 1.00 . A A . 72 ARG HH21 1 1
7 4872 1 1 72 ARG HH22 H -11.893 2.627 -13.431 1.00 . A A . 72 ARG HH22 1 1
7 4873 1 1 72 ARG N N -5.116 3.892 -13.128 1.00 . A A . 72 ARG N 1 1
7 4874 1 1 72 ARG NE N -9.376 1.578 -15.138 1.00 . A A . 72 ARG NE 1 1
7 4875 1 1 72 ARG NH1 N -10.076 0.950 -13.016 1.00 . A A . 72 ARG NH1 1 1
7 4876 1 1 72 ARG NH2 N -11.243 2.540 -14.194 1.00 . A A . 72 ARG NH2 1 1
7 4877 1 1 72 ARG O O -6.969 4.891 -15.286 1.00 . A A . 72 ARG O 1 1
7 4878 1 1 73 ARG C C -5.530 4.817 -18.740 1.00 . A A . 73 ARG C 1 1
7 4879 1 1 73 ARG CA C -5.305 5.539 -17.412 1.00 . A A . 73 ARG CA 1 1
7 4880 1 1 73 ARG CB C -4.158 6.572 -17.491 1.00 . A A . 73 ARG CB 1 1
7 4881 1 1 73 ARG CD C -4.143 7.813 -19.723 1.00 . A A . 73 ARG CD 1 1
7 4882 1 1 73 ARG CG C -4.502 7.865 -18.238 1.00 . A A . 73 ARG CG 1 1
7 4883 1 1 73 ARG CZ C -2.047 6.969 -20.768 1.00 . A A . 73 ARG CZ 1 1
7 4884 1 1 73 ARG H H -4.176 4.071 -16.398 1.00 . A A . 73 ARG H 1 1
7 4885 1 1 73 ARG HA H -6.217 6.049 -17.145 1.00 . A A . 73 ARG HA 1 1
7 4886 1 1 73 ARG HB2 H -3.862 6.835 -16.486 1.00 . A A . 73 ARG HB2 1 1
7 4887 1 1 73 ARG HB3 H -3.316 6.112 -17.989 1.00 . A A . 73 ARG HB3 1 1
7 4888 1 1 73 ARG HD2 H -4.563 6.911 -20.148 1.00 . A A . 73 ARG HD2 1 1
7 4889 1 1 73 ARG HD3 H -4.575 8.674 -20.212 1.00 . A A . 73 ARG HD3 1 1
7 4890 1 1 73 ARG HE H -2.167 8.491 -19.464 1.00 . A A . 73 ARG HE 1 1
7 4891 1 1 73 ARG HG2 H -5.564 8.045 -18.148 1.00 . A A . 73 ARG HG2 1 1
7 4892 1 1 73 ARG HG3 H -3.964 8.681 -17.780 1.00 . A A . 73 ARG HG3 1 1
7 4893 1 1 73 ARG HH11 H -3.695 5.905 -21.285 1.00 . A A . 73 ARG HH11 1 1
7 4894 1 1 73 ARG HH12 H -2.214 5.386 -22.025 1.00 . A A . 73 ARG HH12 1 1
7 4895 1 1 73 ARG HH21 H -0.223 7.796 -20.442 1.00 . A A . 73 ARG HH21 1 1
7 4896 1 1 73 ARG HH22 H -0.248 6.450 -21.536 1.00 . A A . 73 ARG HH22 1 1
7 4897 1 1 73 ARG N N -5.027 4.561 -16.376 1.00 . A A . 73 ARG N 1 1
7 4898 1 1 73 ARG NE N -2.690 7.811 -19.944 1.00 . A A . 73 ARG NE 1 1
7 4899 1 1 73 ARG NH1 N -2.705 6.011 -21.412 1.00 . A A . 73 ARG NH1 1 1
7 4900 1 1 73 ARG NH2 N -0.735 7.083 -20.929 1.00 . A A . 73 ARG NH2 1 1
7 4901 1 1 73 ARG O O -4.602 4.609 -19.523 1.00 . A A . 73 ARG O 1 1
7 4902 1 1 74 ILE C C -8.450 4.494 -20.677 1.00 . A A . 74 ILE C 1 1
7 4903 1 1 74 ILE CA C -7.193 3.768 -20.195 1.00 . A A . 74 ILE CA 1 1
7 4904 1 1 74 ILE CB C -7.474 2.231 -20.070 1.00 . A A . 74 ILE CB 1 1
7 4905 1 1 74 ILE CD1 C -5.048 1.445 -20.510 1.00 . A A . 74 ILE CD1 1 1
7 4906 1 1 74 ILE CG1 C -6.237 1.455 -19.558 1.00 . A A . 74 ILE CG1 1 1
7 4907 1 1 74 ILE CG2 C -7.932 1.648 -21.411 1.00 . A A . 74 ILE CG2 1 1
7 4908 1 1 74 ILE H H -7.426 4.480 -18.220 1.00 . A A . 74 ILE H 1 1
7 4909 1 1 74 ILE HA H -6.404 3.917 -20.920 1.00 . A A . 74 ILE HA 1 1
7 4910 1 1 74 ILE HB H -8.281 2.100 -19.364 1.00 . A A . 74 ILE HB 1 1
7 4911 1 1 74 ILE HD11 H -4.243 0.871 -20.077 1.00 . A A . 74 ILE HD11 1 1
7 4912 1 1 74 ILE HD12 H -4.717 2.460 -20.682 1.00 . A A . 74 ILE HD12 1 1
7 4913 1 1 74 ILE HD13 H -5.343 1.001 -21.450 1.00 . A A . 74 ILE HD13 1 1
7 4914 1 1 74 ILE HG12 H -5.904 1.900 -18.631 1.00 . A A . 74 ILE HG12 1 1
7 4915 1 1 74 ILE HG13 H -6.521 0.429 -19.374 1.00 . A A . 74 ILE HG13 1 1
7 4916 1 1 74 ILE HG21 H -8.844 2.137 -21.722 1.00 . A A . 74 ILE HG21 1 1
7 4917 1 1 74 ILE HG22 H -8.110 0.589 -21.299 1.00 . A A . 74 ILE HG22 1 1
7 4918 1 1 74 ILE HG23 H -7.164 1.808 -22.153 1.00 . A A . 74 ILE HG23 1 1
7 4919 1 1 74 ILE N N -6.767 4.376 -18.942 1.00 . A A . 74 ILE N 1 1
7 4920 1 1 74 ILE O O -9.566 4.211 -20.225 1.00 . A A . 74 ILE O 1 1
7 4921 1 1 75 SER C C -9.784 5.569 -23.443 1.00 . A A . 75 SER C 1 1
7 4922 1 1 75 SER CA C -9.356 6.210 -22.127 1.00 . A A . 75 SER CA 1 1
7 4923 1 1 75 SER CB C -8.968 7.681 -22.310 1.00 . A A . 75 SER CB 1 1
7 4924 1 1 75 SER H H -7.334 5.686 -21.819 1.00 . A A . 75 SER H 1 1
7 4925 1 1 75 SER HA H -10.184 6.151 -21.436 1.00 . A A . 75 SER HA 1 1
7 4926 1 1 75 SER HB2 H -9.657 8.150 -22.997 1.00 . A A . 75 SER HB2 1 1
7 4927 1 1 75 SER HB3 H -9.016 8.184 -21.355 1.00 . A A . 75 SER HB3 1 1
7 4928 1 1 75 SER HG H -7.340 8.713 -22.668 1.00 . A A . 75 SER HG 1 1
7 4929 1 1 75 SER N N -8.253 5.467 -21.547 1.00 . A A . 75 SER N 1 1
7 4930 1 1 75 SER O O -10.973 5.337 -23.672 1.00 . A A . 75 SER O 1 1
7 4931 1 1 75 SER OG O -7.651 7.814 -22.828 1.00 . A A . 75 SER OG 1 1
7 4932 1 1 76 LEU C C -7.838 3.679 -25.870 1.00 . A A . 76 LEU C 1 1
7 4933 1 1 76 LEU CA C -9.049 4.540 -25.525 1.00 . A A . 76 LEU CA 1 1
7 4934 1 1 76 LEU CB C -9.383 5.507 -26.674 1.00 . A A . 76 LEU CB 1 1
7 4935 1 1 76 LEU CD1 C -11.226 4.116 -27.677 1.00 . A A . 76 LEU CD1 1 1
7 4936 1 1 76 LEU CD2 C -10.138 5.907 -29.025 1.00 . A A . 76 LEU CD2 1 1
7 4937 1 1 76 LEU CG C -9.923 4.857 -27.952 1.00 . A A . 76 LEU CG 1 1
7 4938 1 1 76 LEU H H -7.881 5.517 -24.065 1.00 . A A . 76 LEU H 1 1
7 4939 1 1 76 LEU HA H -9.897 3.891 -25.362 1.00 . A A . 76 LEU HA 1 1
7 4940 1 1 76 LEU HB2 H -10.121 6.210 -26.316 1.00 . A A . 76 LEU HB2 1 1
7 4941 1 1 76 LEU HB3 H -8.486 6.051 -26.926 1.00 . A A . 76 LEU HB3 1 1
7 4942 1 1 76 LEU HD11 H -11.578 3.656 -28.589 1.00 . A A . 76 LEU HD11 1 1
7 4943 1 1 76 LEU HD12 H -11.965 4.814 -27.316 1.00 . A A . 76 LEU HD12 1 1
7 4944 1 1 76 LEU HD13 H -11.054 3.354 -26.932 1.00 . A A . 76 LEU HD13 1 1
7 4945 1 1 76 LEU HD21 H -10.876 6.619 -28.689 1.00 . A A . 76 LEU HD21 1 1
7 4946 1 1 76 LEU HD22 H -10.482 5.432 -29.932 1.00 . A A . 76 LEU HD22 1 1
7 4947 1 1 76 LEU HD23 H -9.206 6.420 -29.219 1.00 . A A . 76 LEU HD23 1 1
7 4948 1 1 76 LEU HG H -9.201 4.142 -28.320 1.00 . A A . 76 LEU HG 1 1
7 4949 1 1 76 LEU N N -8.803 5.258 -24.289 1.00 . A A . 76 LEU N 1 1
7 4950 1 1 76 LEU O O -6.800 4.184 -26.309 1.00 . A A . 76 LEU O 1 1
7 4951 1 1 77 ASP C C -7.255 0.690 -27.225 1.00 . A A . 77 ASP C 1 1
7 4952 1 1 77 ASP CA C -6.920 1.423 -25.930 1.00 . A A . 77 ASP CA 1 1
7 4953 1 1 77 ASP CB C -6.752 0.448 -24.753 1.00 . A A . 77 ASP CB 1 1
7 4954 1 1 77 ASP CG C -5.590 -0.514 -24.924 1.00 . A A . 77 ASP CG 1 1
7 4955 1 1 77 ASP H H -8.821 2.058 -25.253 1.00 . A A . 77 ASP H 1 1
7 4956 1 1 77 ASP HA H -6.001 1.975 -26.065 1.00 . A A . 77 ASP HA 1 1
7 4957 1 1 77 ASP HB2 H -6.595 1.014 -23.848 1.00 . A A . 77 ASP HB2 1 1
7 4958 1 1 77 ASP HB3 H -7.657 -0.130 -24.652 1.00 . A A . 77 ASP HB3 1 1
7 4959 1 1 77 ASP N N -7.975 2.383 -25.636 1.00 . A A . 77 ASP N 1 1
7 4960 1 1 77 ASP O O -7.913 -0.354 -27.216 1.00 . A A . 77 ASP O 1 1
7 4961 1 1 77 ASP OD1 O -4.437 -0.054 -25.007 1.00 . A A . 77 ASP OD1 1 1
7 4962 1 1 77 ASP OD2 O -5.837 -1.737 -24.989 1.00 . A A . 77 ASP OD2 1 1
7 4963 1 1 78 GLN C C -6.141 1.097 -30.675 1.00 . A A . 78 GLN C 1 1
7 4964 1 1 78 GLN CA C -7.217 0.770 -29.653 1.00 . A A . 78 GLN CA 1 1
7 4965 1 1 78 GLN CB C -8.568 1.372 -30.088 1.00 . A A . 78 GLN CB 1 1
7 4966 1 1 78 GLN CD C -9.397 -0.727 -31.261 1.00 . A A . 78 GLN CD 1 1
7 4967 1 1 78 GLN CG C -9.157 0.768 -31.363 1.00 . A A . 78 GLN CG 1 1
7 4968 1 1 78 GLN H H -6.273 2.071 -28.284 1.00 . A A . 78 GLN H 1 1
7 4969 1 1 78 GLN HA H -7.319 -0.303 -29.583 1.00 . A A . 78 GLN HA 1 1
7 4970 1 1 78 GLN HB2 H -9.281 1.232 -29.289 1.00 . A A . 78 GLN HB2 1 1
7 4971 1 1 78 GLN HB3 H -8.433 2.431 -30.248 1.00 . A A . 78 GLN HB3 1 1
7 4972 1 1 78 GLN HE21 H -11.241 -0.414 -30.583 1.00 . A A . 78 GLN HE21 1 1
7 4973 1 1 78 GLN HE22 H -10.760 -2.070 -30.730 1.00 . A A . 78 GLN HE22 1 1
7 4974 1 1 78 GLN HG2 H -10.102 1.248 -31.568 1.00 . A A . 78 GLN HG2 1 1
7 4975 1 1 78 GLN HG3 H -8.474 0.956 -32.182 1.00 . A A . 78 GLN HG3 1 1
7 4976 1 1 78 GLN N N -6.847 1.276 -28.342 1.00 . A A . 78 GLN N 1 1
7 4977 1 1 78 GLN NE2 N -10.585 -1.109 -30.818 1.00 . A A . 78 GLN NE2 1 1
7 4978 1 1 78 GLN O O -5.687 2.241 -30.772 1.00 . A A . 78 GLN O 1 1
7 4979 1 1 78 GLN OE1 O -8.525 -1.527 -31.585 1.00 . A A . 78 GLN OE1 1 1
7 4980 1 1 79 GLN C C -5.530 0.289 -33.867 1.00 . A A . 79 GLN C 1 1
7 4981 1 1 79 GLN CA C -4.794 0.268 -32.521 1.00 . A A . 79 GLN CA 1 1
7 4982 1 1 79 GLN CB C -3.669 -0.789 -32.487 1.00 . A A . 79 GLN CB 1 1
7 4983 1 1 79 GLN CD C -3.005 -3.233 -32.345 1.00 . A A . 79 GLN CD 1 1
7 4984 1 1 79 GLN CG C -4.134 -2.237 -32.531 1.00 . A A . 79 GLN CG 1 1
7 4985 1 1 79 GLN H H -6.089 -0.814 -31.250 1.00 . A A . 79 GLN H 1 1
7 4986 1 1 79 GLN HA H -4.345 1.241 -32.381 1.00 . A A . 79 GLN HA 1 1
7 4987 1 1 79 GLN HB2 H -3.021 -0.625 -33.333 1.00 . A A . 79 GLN HB2 1 1
7 4988 1 1 79 GLN HB3 H -3.094 -0.651 -31.581 1.00 . A A . 79 GLN HB3 1 1
7 4989 1 1 79 GLN HE21 H -3.950 -4.551 -33.485 1.00 . A A . 79 GLN HE21 1 1
7 4990 1 1 79 GLN HE22 H -2.424 -5.065 -32.848 1.00 . A A . 79 GLN HE22 1 1
7 4991 1 1 79 GLN HG2 H -4.859 -2.385 -31.743 1.00 . A A . 79 GLN HG2 1 1
7 4992 1 1 79 GLN HG3 H -4.603 -2.419 -33.485 1.00 . A A . 79 GLN HG3 1 1
7 4993 1 1 79 GLN N N -5.733 0.083 -31.427 1.00 . A A . 79 GLN N 1 1
7 4994 1 1 79 GLN NE2 N -3.139 -4.398 -32.953 1.00 . A A . 79 GLN NE2 1 1
7 4995 1 1 79 GLN O O -5.369 1.273 -34.609 1.00 . A A . 79 GLN O 1 1
7 4996 1 1 79 GLN OXT O -6.319 -0.646 -34.145 1.00 . A A . 79 GLN OXT 1 1
7 4997 1 1 79 GLN OE1 O -2.020 -2.960 -31.659 1.00 . A A . 79 GLN OE1 1 1
7 4998 2 2 1 ZN ZN ZN -1.609 -6.231 2.503 1.00 . B A . 80 ZN ZN 1 1
8 4999 1 1 33 ASN C C 0.034 12.970 3.097 1.00 . A A . 33 ASN C 1 1
8 5000 1 1 33 ASN CA C 1.136 13.269 4.105 1.00 . A A . 33 ASN CA 1 1
8 5001 1 1 33 ASN CB C 2.019 12.027 4.291 1.00 . A A . 33 ASN CB 1 1
8 5002 1 1 33 ASN CG C 2.966 12.111 5.475 1.00 . A A . 33 ASN CG 1 1
8 5003 1 1 33 ASN H H 0.334 13.021 6.047 1.00 . A A . 33 ASN H 1 1
8 5004 1 1 33 ASN HA H 1.737 14.085 3.736 1.00 . A A . 33 ASN HA 1 1
8 5005 1 1 33 ASN HB2 H 1.383 11.169 4.434 1.00 . A A . 33 ASN HB2 1 1
8 5006 1 1 33 ASN HB3 H 2.608 11.882 3.397 1.00 . A A . 33 ASN HB3 1 1
8 5007 1 1 33 ASN HD21 H 4.360 12.950 4.347 1.00 . A A . 33 ASN HD21 1 1
8 5008 1 1 33 ASN HD22 H 4.777 12.710 6.007 1.00 . A A . 33 ASN HD22 1 1
8 5009 1 1 33 ASN N N 0.525 13.690 5.359 1.00 . A A . 33 ASN N 1 1
8 5010 1 1 33 ASN ND2 N 4.152 12.643 5.257 1.00 . A A . 33 ASN ND2 1 1
8 5011 1 1 33 ASN O O -1.118 12.757 3.490 1.00 . A A . 33 ASN O 1 1
8 5012 1 1 33 ASN OD1 O 2.634 11.686 6.579 1.00 . A A . 33 ASN OD1 1 1
8 5013 1 1 34 MET C C -1.106 11.280 0.816 1.00 . A A . 34 MET C 1 1
8 5014 1 1 34 MET CA C -0.584 12.713 0.742 1.00 . A A . 34 MET CA 1 1
8 5015 1 1 34 MET CB C 0.031 13.010 -0.641 1.00 . A A . 34 MET CB 1 1
8 5016 1 1 34 MET CE C 3.058 11.178 -2.853 1.00 . A A . 34 MET CE 1 1
8 5017 1 1 34 MET CG C 1.221 12.136 -1.022 1.00 . A A . 34 MET CG 1 1
8 5018 1 1 34 MET H H 1.319 13.153 1.571 1.00 . A A . 34 MET H 1 1
8 5019 1 1 34 MET HA H -1.416 13.384 0.899 1.00 . A A . 34 MET HA 1 1
8 5020 1 1 34 MET HB2 H -0.733 12.875 -1.389 1.00 . A A . 34 MET HB2 1 1
8 5021 1 1 34 MET HB3 H 0.354 14.041 -0.657 1.00 . A A . 34 MET HB3 1 1
8 5022 1 1 34 MET HE1 H 3.763 11.192 -2.035 1.00 . A A . 34 MET HE1 1 1
8 5023 1 1 34 MET HE2 H 3.589 11.296 -3.786 1.00 . A A . 34 MET HE2 1 1
8 5024 1 1 34 MET HE3 H 2.530 10.234 -2.856 1.00 . A A . 34 MET HE3 1 1
8 5025 1 1 34 MET HG2 H 1.998 12.279 -0.287 1.00 . A A . 34 MET HG2 1 1
8 5026 1 1 34 MET HG3 H 0.907 11.102 -1.006 1.00 . A A . 34 MET HG3 1 1
8 5027 1 1 34 MET N N 0.384 12.968 1.812 1.00 . A A . 34 MET N 1 1
8 5028 1 1 34 MET O O -0.336 10.335 0.999 1.00 . A A . 34 MET O 1 1
8 5029 1 1 34 MET SD S 1.885 12.517 -2.653 1.00 . A A . 34 MET SD 1 1
8 5030 1 1 35 THR C C -3.088 9.142 -0.542 1.00 . A A . 35 THR C 1 1
8 5031 1 1 35 THR CA C -2.995 9.798 0.823 1.00 . A A . 35 THR CA 1 1
8 5032 1 1 35 THR CB C -4.379 9.820 1.511 1.00 . A A . 35 THR CB 1 1
8 5033 1 1 35 THR CG2 C -4.234 9.812 3.023 1.00 . A A . 35 THR CG2 1 1
8 5034 1 1 35 THR H H -2.989 11.899 0.582 1.00 . A A . 35 THR H 1 1
8 5035 1 1 35 THR HA H -2.329 9.205 1.436 1.00 . A A . 35 THR HA 1 1
8 5036 1 1 35 THR HB H -4.922 8.933 1.217 1.00 . A A . 35 THR HB 1 1
8 5037 1 1 35 THR HG1 H -5.420 10.864 0.192 1.00 . A A . 35 THR HG1 1 1
8 5038 1 1 35 THR HG21 H -3.695 8.926 3.330 1.00 . A A . 35 THR HG21 1 1
8 5039 1 1 35 THR HG22 H -5.215 9.817 3.478 1.00 . A A . 35 THR HG22 1 1
8 5040 1 1 35 THR HG23 H -3.689 10.690 3.337 1.00 . A A . 35 THR HG23 1 1
8 5041 1 1 35 THR N N -2.412 11.120 0.719 1.00 . A A . 35 THR N 1 1
8 5042 1 1 35 THR O O -3.685 9.674 -1.477 1.00 . A A . 35 THR O 1 1
8 5043 1 1 35 THR OG1 O -5.128 10.975 1.107 1.00 . A A . 35 THR OG1 1 1
8 5044 1 1 36 VAL C C -2.891 5.794 -1.602 1.00 . A A . 36 VAL C 1 1
8 5045 1 1 36 VAL CA C -2.391 7.215 -1.861 1.00 . A A . 36 VAL CA 1 1
8 5046 1 1 36 VAL CB C -0.937 7.173 -2.439 1.00 . A A . 36 VAL CB 1 1
8 5047 1 1 36 VAL CG1 C -0.463 8.554 -2.881 1.00 . A A . 36 VAL CG1 1 1
8 5048 1 1 36 VAL CG2 C 0.055 6.592 -1.435 1.00 . A A . 36 VAL CG2 1 1
8 5049 1 1 36 VAL H H -2.039 7.610 0.174 1.00 . A A . 36 VAL H 1 1
8 5050 1 1 36 VAL HA H -3.037 7.686 -2.589 1.00 . A A . 36 VAL HA 1 1
8 5051 1 1 36 VAL HB H -0.943 6.534 -3.306 1.00 . A A . 36 VAL HB 1 1
8 5052 1 1 36 VAL HG11 H -1.127 8.935 -3.641 1.00 . A A . 36 VAL HG11 1 1
8 5053 1 1 36 VAL HG12 H 0.537 8.474 -3.284 1.00 . A A . 36 VAL HG12 1 1
8 5054 1 1 36 VAL HG13 H -0.458 9.226 -2.033 1.00 . A A . 36 VAL HG13 1 1
8 5055 1 1 36 VAL HG21 H 1.041 6.575 -1.872 1.00 . A A . 36 VAL HG21 1 1
8 5056 1 1 36 VAL HG22 H -0.244 5.587 -1.178 1.00 . A A . 36 VAL HG22 1 1
8 5057 1 1 36 VAL HG23 H 0.068 7.203 -0.541 1.00 . A A . 36 VAL HG23 1 1
8 5058 1 1 36 VAL N N -2.466 7.980 -0.633 1.00 . A A . 36 VAL N 1 1
8 5059 1 1 36 VAL O O -2.906 5.330 -0.454 1.00 . A A . 36 VAL O 1 1
8 5060 1 1 37 ASP C C -2.716 2.773 -3.035 1.00 . A A . 37 ASP C 1 1
8 5061 1 1 37 ASP CA C -3.775 3.750 -2.528 1.00 . A A . 37 ASP CA 1 1
8 5062 1 1 37 ASP CB C -5.131 3.562 -3.230 1.00 . A A . 37 ASP CB 1 1
8 5063 1 1 37 ASP CG C -5.173 4.026 -4.683 1.00 . A A . 37 ASP CG 1 1
8 5064 1 1 37 ASP H H -3.340 5.554 -3.527 1.00 . A A . 37 ASP H 1 1
8 5065 1 1 37 ASP HA H -3.915 3.561 -1.473 1.00 . A A . 37 ASP HA 1 1
8 5066 1 1 37 ASP HB2 H -5.383 2.515 -3.208 1.00 . A A . 37 ASP HB2 1 1
8 5067 1 1 37 ASP HB3 H -5.878 4.114 -2.677 1.00 . A A . 37 ASP HB3 1 1
8 5068 1 1 37 ASP N N -3.318 5.120 -2.649 1.00 . A A . 37 ASP N 1 1
8 5069 1 1 37 ASP O O -2.216 2.877 -4.162 1.00 . A A . 37 ASP O 1 1
8 5070 1 1 37 ASP OD1 O -5.399 5.229 -4.931 1.00 . A A . 37 ASP OD1 1 1
8 5071 1 1 37 ASP OD2 O -5.011 3.176 -5.578 1.00 . A A . 37 ASP OD2 1 1
8 5072 1 1 38 ILE C C -1.922 -0.557 -2.298 1.00 . A A . 38 ILE C 1 1
8 5073 1 1 38 ILE CA C -1.336 0.842 -2.448 1.00 . A A . 38 ILE CA 1 1
8 5074 1 1 38 ILE CB C -0.098 0.976 -1.520 1.00 . A A . 38 ILE CB 1 1
8 5075 1 1 38 ILE CD1 C 0.513 0.812 0.961 1.00 . A A . 38 ILE CD1 1 1
8 5076 1 1 38 ILE CG1 C -0.527 1.198 -0.055 1.00 . A A . 38 ILE CG1 1 1
8 5077 1 1 38 ILE CG2 C 0.807 2.100 -2.002 1.00 . A A . 38 ILE CG2 1 1
8 5078 1 1 38 ILE H H -2.773 1.847 -1.272 1.00 . A A . 38 ILE H 1 1
8 5079 1 1 38 ILE HA H -1.014 0.976 -3.468 1.00 . A A . 38 ILE HA 1 1
8 5080 1 1 38 ILE HB H 0.463 0.054 -1.584 1.00 . A A . 38 ILE HB 1 1
8 5081 1 1 38 ILE HD11 H 1.363 1.468 0.875 1.00 . A A . 38 ILE HD11 1 1
8 5082 1 1 38 ILE HD12 H 0.820 -0.206 0.779 1.00 . A A . 38 ILE HD12 1 1
8 5083 1 1 38 ILE HD13 H 0.091 0.889 1.952 1.00 . A A . 38 ILE HD13 1 1
8 5084 1 1 38 ILE HG12 H -0.752 2.243 0.090 1.00 . A A . 38 ILE HG12 1 1
8 5085 1 1 38 ILE HG13 H -1.413 0.615 0.137 1.00 . A A . 38 ILE HG13 1 1
8 5086 1 1 38 ILE HG21 H 1.661 2.178 -1.344 1.00 . A A . 38 ILE HG21 1 1
8 5087 1 1 38 ILE HG22 H 0.261 3.033 -1.993 1.00 . A A . 38 ILE HG22 1 1
8 5088 1 1 38 ILE HG23 H 1.145 1.887 -3.004 1.00 . A A . 38 ILE HG23 1 1
8 5089 1 1 38 ILE N N -2.346 1.852 -2.159 1.00 . A A . 38 ILE N 1 1
8 5090 1 1 38 ILE O O -2.570 -0.853 -1.297 1.00 . A A . 38 ILE O 1 1
8 5091 1 1 39 LEU C C -1.194 -3.799 -2.988 1.00 . A A . 39 LEU C 1 1
8 5092 1 1 39 LEU CA C -2.260 -2.748 -3.304 1.00 . A A . 39 LEU CA 1 1
8 5093 1 1 39 LEU CB C -2.876 -2.981 -4.705 1.00 . A A . 39 LEU CB 1 1
8 5094 1 1 39 LEU CD1 C -4.693 -3.811 -6.212 1.00 . A A . 39 LEU CD1 1 1
8 5095 1 1 39 LEU CD2 C -3.935 -5.287 -4.369 1.00 . A A . 39 LEU CD2 1 1
8 5096 1 1 39 LEU CG C -4.160 -3.840 -4.792 1.00 . A A . 39 LEU CG 1 1
8 5097 1 1 39 LEU H H -1.022 -1.166 -3.969 1.00 . A A . 39 LEU H 1 1
8 5098 1 1 39 LEU HA H -3.033 -2.784 -2.549 1.00 . A A . 39 LEU HA 1 1
8 5099 1 1 39 LEU HB2 H -3.108 -2.013 -5.126 1.00 . A A . 39 LEU HB2 1 1
8 5100 1 1 39 LEU HB3 H -2.125 -3.442 -5.330 1.00 . A A . 39 LEU HB3 1 1
8 5101 1 1 39 LEU HD11 H -3.942 -4.195 -6.889 1.00 . A A . 39 LEU HD11 1 1
8 5102 1 1 39 LEU HD12 H -4.937 -2.795 -6.485 1.00 . A A . 39 LEU HD12 1 1
8 5103 1 1 39 LEU HD13 H -5.580 -4.422 -6.275 1.00 . A A . 39 LEU HD13 1 1
8 5104 1 1 39 LEU HD21 H -3.581 -5.312 -3.349 1.00 . A A . 39 LEU HD21 1 1
8 5105 1 1 39 LEU HD22 H -3.200 -5.743 -5.016 1.00 . A A . 39 LEU HD22 1 1
8 5106 1 1 39 LEU HD23 H -4.866 -5.833 -4.441 1.00 . A A . 39 LEU HD23 1 1
8 5107 1 1 39 LEU HG H -4.917 -3.418 -4.149 1.00 . A A . 39 LEU HG 1 1
8 5108 1 1 39 LEU N N -1.656 -1.423 -3.262 1.00 . A A . 39 LEU N 1 1
8 5109 1 1 39 LEU O O -0.193 -3.897 -3.678 1.00 . A A . 39 LEU O 1 1
8 5110 1 1 40 CYS C C -0.250 -6.711 -2.398 1.00 . A A . 40 CYS C 1 1
8 5111 1 1 40 CYS CA C -0.503 -5.577 -1.426 1.00 . A A . 40 CYS CA 1 1
8 5112 1 1 40 CYS CB C -1.055 -6.200 -0.163 1.00 . A A . 40 CYS CB 1 1
8 5113 1 1 40 CYS H H -2.311 -4.471 -1.477 1.00 . A A . 40 CYS H 1 1
8 5114 1 1 40 CYS HA H 0.428 -5.087 -1.194 1.00 . A A . 40 CYS HA 1 1
8 5115 1 1 40 CYS HB2 H -2.028 -5.772 0.035 1.00 . A A . 40 CYS HB2 1 1
8 5116 1 1 40 CYS HB3 H -1.173 -7.262 -0.328 1.00 . A A . 40 CYS HB3 1 1
8 5117 1 1 40 CYS N N -1.446 -4.574 -1.935 1.00 . A A . 40 CYS N 1 1
8 5118 1 1 40 CYS O O -1.150 -7.144 -3.118 1.00 . A A . 40 CYS O 1 1
8 5119 1 1 40 CYS SG S -0.057 -5.978 1.332 1.00 . A A . 40 CYS SG 1 1
8 5120 1 1 41 ASN C C 1.119 -9.658 -2.287 1.00 . A A . 41 ASN C 1 1
8 5121 1 1 41 ASN CA C 1.312 -8.401 -3.139 1.00 . A A . 41 ASN CA 1 1
8 5122 1 1 41 ASN CB C 2.758 -8.349 -3.652 1.00 . A A . 41 ASN CB 1 1
8 5123 1 1 41 ASN CG C 3.022 -7.254 -4.679 1.00 . A A . 41 ASN CG 1 1
8 5124 1 1 41 ASN H H 1.678 -6.762 -1.857 1.00 . A A . 41 ASN H 1 1
8 5125 1 1 41 ASN HA H 0.644 -8.445 -3.986 1.00 . A A . 41 ASN HA 1 1
8 5126 1 1 41 ASN HB2 H 3.414 -8.182 -2.811 1.00 . A A . 41 ASN HB2 1 1
8 5127 1 1 41 ASN HB3 H 3.001 -9.299 -4.100 1.00 . A A . 41 ASN HB3 1 1
8 5128 1 1 41 ASN HD21 H 4.150 -8.503 -5.732 1.00 . A A . 41 ASN HD21 1 1
8 5129 1 1 41 ASN HD22 H 3.987 -6.906 -6.373 1.00 . A A . 41 ASN HD22 1 1
8 5130 1 1 41 ASN N N 0.972 -7.213 -2.378 1.00 . A A . 41 ASN N 1 1
8 5131 1 1 41 ASN ND2 N 3.798 -7.589 -5.696 1.00 . A A . 41 ASN ND2 1 1
8 5132 1 1 41 ASN O O 0.948 -10.752 -2.817 1.00 . A A . 41 ASN O 1 1
8 5133 1 1 41 ASN OD1 O 2.524 -6.129 -4.583 1.00 . A A . 41 ASN OD1 1 1
8 5134 1 1 42 ASP C C -0.390 -10.948 0.381 1.00 . A A . 42 ASP C 1 1
8 5135 1 1 42 ASP CA C 1.063 -10.628 -0.034 1.00 . A A . 42 ASP CA 1 1
8 5136 1 1 42 ASP CB C 1.965 -10.410 1.204 1.00 . A A . 42 ASP CB 1 1
8 5137 1 1 42 ASP CG C 1.751 -9.078 1.905 1.00 . A A . 42 ASP CG 1 1
8 5138 1 1 42 ASP H H 1.240 -8.591 -0.586 1.00 . A A . 42 ASP H 1 1
8 5139 1 1 42 ASP HA H 1.435 -11.488 -0.568 1.00 . A A . 42 ASP HA 1 1
8 5140 1 1 42 ASP HB2 H 1.778 -11.198 1.920 1.00 . A A . 42 ASP HB2 1 1
8 5141 1 1 42 ASP HB3 H 2.997 -10.465 0.888 1.00 . A A . 42 ASP HB3 1 1
8 5142 1 1 42 ASP N N 1.146 -9.493 -0.956 1.00 . A A . 42 ASP N 1 1
8 5143 1 1 42 ASP O O -0.835 -12.080 0.214 1.00 . A A . 42 ASP O 1 1
8 5144 1 1 42 ASP OD1 O 0.897 -9.006 2.803 1.00 . A A . 42 ASP OD1 1 1
8 5145 1 1 42 ASP OD2 O 2.415 -8.095 1.540 1.00 . A A . 42 ASP OD2 1 1
8 5146 1 1 43 CYS C C -3.513 -9.799 0.308 1.00 . A A . 43 CYS C 1 1
8 5147 1 1 43 CYS CA C -2.488 -10.180 1.381 1.00 . A A . 43 CYS CA 1 1
8 5148 1 1 43 CYS CB C -2.749 -9.442 2.723 1.00 . A A . 43 CYS CB 1 1
8 5149 1 1 43 CYS H H -0.715 -9.065 0.993 1.00 . A A . 43 CYS H 1 1
8 5150 1 1 43 CYS HA H -2.578 -11.239 1.558 1.00 . A A . 43 CYS HA 1 1
8 5151 1 1 43 CYS HB2 H -3.587 -9.910 3.218 1.00 . A A . 43 CYS HB2 1 1
8 5152 1 1 43 CYS HB3 H -1.869 -9.567 3.345 1.00 . A A . 43 CYS HB3 1 1
8 5153 1 1 43 CYS N N -1.120 -9.954 0.903 1.00 . A A . 43 CYS N 1 1
8 5154 1 1 43 CYS O O -4.716 -9.969 0.513 1.00 . A A . 43 CYS O 1 1
8 5155 1 1 43 CYS SG S -3.106 -7.648 2.650 1.00 . A A . 43 CYS SG 1 1
8 5156 1 1 44 ASN C C -4.913 -7.908 -1.738 1.00 . A A . 44 ASN C 1 1
8 5157 1 1 44 ASN CA C -3.787 -8.914 -2.031 1.00 . A A . 44 ASN CA 1 1
8 5158 1 1 44 ASN CB C -4.339 -10.162 -2.730 1.00 . A A . 44 ASN CB 1 1
8 5159 1 1 44 ASN CG C -3.267 -10.968 -3.438 1.00 . A A . 44 ASN CG 1 1
8 5160 1 1 44 ASN H H -2.027 -9.260 -0.925 1.00 . A A . 44 ASN H 1 1
8 5161 1 1 44 ASN HA H -3.101 -8.437 -2.713 1.00 . A A . 44 ASN HA 1 1
8 5162 1 1 44 ASN HB2 H -4.807 -10.797 -1.994 1.00 . A A . 44 ASN HB2 1 1
8 5163 1 1 44 ASN HB3 H -5.078 -9.857 -3.456 1.00 . A A . 44 ASN HB3 1 1
8 5164 1 1 44 ASN HD21 H -4.550 -11.356 -4.871 1.00 . A A . 44 ASN HD21 1 1
8 5165 1 1 44 ASN HD22 H -2.974 -12.029 -5.064 1.00 . A A . 44 ASN HD22 1 1
8 5166 1 1 44 ASN N N -2.999 -9.300 -0.842 1.00 . A A . 44 ASN N 1 1
8 5167 1 1 44 ASN ND2 N -3.629 -11.509 -4.569 1.00 . A A . 44 ASN ND2 1 1
8 5168 1 1 44 ASN O O -5.938 -7.879 -2.424 1.00 . A A . 44 ASN O 1 1
8 5169 1 1 44 ASN OD1 O -2.128 -11.079 -2.988 1.00 . A A . 44 ASN OD1 1 1
8 5170 1 1 45 GLY C C -5.043 -4.676 -0.380 1.00 . A A . 45 GLY C 1 1
8 5171 1 1 45 GLY CA C -5.664 -6.046 -0.397 1.00 . A A . 45 GLY CA 1 1
8 5172 1 1 45 GLY H H -3.865 -7.124 -0.241 1.00 . A A . 45 GLY H 1 1
8 5173 1 1 45 GLY HA2 H -6.465 -6.064 -1.121 1.00 . A A . 45 GLY HA2 1 1
8 5174 1 1 45 GLY HA3 H -6.067 -6.263 0.583 1.00 . A A . 45 GLY HA3 1 1
8 5175 1 1 45 GLY N N -4.693 -7.058 -0.746 1.00 . A A . 45 GLY N 1 1
8 5176 1 1 45 GLY O O -3.878 -4.531 0.007 1.00 . A A . 45 GLY O 1 1
8 5177 1 1 46 ARG C C -5.624 -1.505 0.369 1.00 . A A . 46 ARG C 1 1
8 5178 1 1 46 ARG CA C -5.264 -2.329 -0.867 1.00 . A A . 46 ARG CA 1 1
8 5179 1 1 46 ARG CB C -5.681 -1.615 -2.162 1.00 . A A . 46 ARG CB 1 1
8 5180 1 1 46 ARG CD C -7.367 -0.478 -3.573 1.00 . A A . 46 ARG CD 1 1
8 5181 1 1 46 ARG CG C -7.126 -1.176 -2.254 1.00 . A A . 46 ARG CG 1 1
8 5182 1 1 46 ARG CZ C -8.762 1.435 -4.253 1.00 . A A . 46 ARG CZ 1 1
8 5183 1 1 46 ARG H H -6.735 -3.836 -1.051 1.00 . A A . 46 ARG H 1 1
8 5184 1 1 46 ARG HA H -4.185 -2.432 -0.878 1.00 . A A . 46 ARG HA 1 1
8 5185 1 1 46 ARG HB2 H -5.069 -0.736 -2.275 1.00 . A A . 46 ARG HB2 1 1
8 5186 1 1 46 ARG HB3 H -5.482 -2.276 -2.990 1.00 . A A . 46 ARG HB3 1 1
8 5187 1 1 46 ARG HD2 H -6.544 0.191 -3.758 1.00 . A A . 46 ARG HD2 1 1
8 5188 1 1 46 ARG HD3 H -7.408 -1.222 -4.356 1.00 . A A . 46 ARG HD3 1 1
8 5189 1 1 46 ARG HE H -9.369 -0.065 -3.065 1.00 . A A . 46 ARG HE 1 1
8 5190 1 1 46 ARG HG2 H -7.769 -2.040 -2.180 1.00 . A A . 46 ARG HG2 1 1
8 5191 1 1 46 ARG HG3 H -7.337 -0.490 -1.447 1.00 . A A . 46 ARG HG3 1 1
8 5192 1 1 46 ARG HH11 H -6.902 1.423 -5.054 1.00 . A A . 46 ARG HH11 1 1
8 5193 1 1 46 ARG HH12 H -7.883 2.788 -5.475 1.00 . A A . 46 ARG HH12 1 1
8 5194 1 1 46 ARG HH21 H -10.673 1.729 -3.664 1.00 . A A . 46 ARG HH21 1 1
8 5195 1 1 46 ARG HH22 H -10.007 2.959 -4.697 1.00 . A A . 46 ARG HH22 1 1
8 5196 1 1 46 ARG N N -5.800 -3.672 -0.795 1.00 . A A . 46 ARG N 1 1
8 5197 1 1 46 ARG NE N -8.607 0.292 -3.587 1.00 . A A . 46 ARG NE 1 1
8 5198 1 1 46 ARG NH1 N -7.770 1.917 -4.987 1.00 . A A . 46 ARG NH1 1 1
8 5199 1 1 46 ARG NH2 N -9.905 2.090 -4.199 1.00 . A A . 46 ARG NH2 1 1
8 5200 1 1 46 ARG O O -6.664 -1.709 0.999 1.00 . A A . 46 ARG O 1 1
8 5201 1 1 47 SER C C -4.715 1.736 1.327 1.00 . A A . 47 SER C 1 1
8 5202 1 1 47 SER CA C -4.916 0.313 1.819 1.00 . A A . 47 SER CA 1 1
8 5203 1 1 47 SER CB C -3.922 0.016 2.950 1.00 . A A . 47 SER CB 1 1
8 5204 1 1 47 SER H H -3.888 -0.543 0.192 1.00 . A A . 47 SER H 1 1
8 5205 1 1 47 SER HA H -5.924 0.199 2.184 1.00 . A A . 47 SER HA 1 1
8 5206 1 1 47 SER HB2 H -2.915 0.150 2.587 1.00 . A A . 47 SER HB2 1 1
8 5207 1 1 47 SER HB3 H -4.103 0.696 3.771 1.00 . A A . 47 SER HB3 1 1
8 5208 1 1 47 SER HG H -4.932 -1.649 3.165 1.00 . A A . 47 SER HG 1 1
8 5209 1 1 47 SER N N -4.722 -0.605 0.715 1.00 . A A . 47 SER N 1 1
8 5210 1 1 47 SER O O -3.813 1.997 0.529 1.00 . A A . 47 SER O 1 1
8 5211 1 1 47 SER OG O -4.063 -1.314 3.423 1.00 . A A . 47 SER OG 1 1
8 5212 1 1 48 THR C C -4.708 4.685 2.706 1.00 . A A . 48 THR C 1 1
8 5213 1 1 48 THR CA C -5.366 4.048 1.493 1.00 . A A . 48 THR CA 1 1
8 5214 1 1 48 THR CB C -6.698 4.755 1.164 1.00 . A A . 48 THR CB 1 1
8 5215 1 1 48 THR CG2 C -6.456 6.156 0.604 1.00 . A A . 48 THR CG2 1 1
8 5216 1 1 48 THR H H -6.321 2.366 2.341 1.00 . A A . 48 THR H 1 1
8 5217 1 1 48 THR HA H -4.703 4.133 0.642 1.00 . A A . 48 THR HA 1 1
8 5218 1 1 48 THR HB H -7.284 4.835 2.066 1.00 . A A . 48 THR HB 1 1
8 5219 1 1 48 THR HG1 H -7.080 3.076 0.200 1.00 . A A . 48 THR HG1 1 1
8 5220 1 1 48 THR HG21 H -7.406 6.638 0.409 1.00 . A A . 48 THR HG21 1 1
8 5221 1 1 48 THR HG22 H -5.893 6.086 -0.316 1.00 . A A . 48 THR HG22 1 1
8 5222 1 1 48 THR HG23 H -5.901 6.738 1.322 1.00 . A A . 48 THR HG23 1 1
8 5223 1 1 48 THR N N -5.564 2.643 1.778 1.00 . A A . 48 THR N 1 1
8 5224 1 1 48 THR O O -5.337 4.846 3.754 1.00 . A A . 48 THR O 1 1
8 5225 1 1 48 THR OG1 O -7.420 3.975 0.202 1.00 . A A . 48 THR OG1 1 1
8 5226 1 1 49 VAL C C -1.841 6.734 3.241 1.00 . A A . 49 VAL C 1 1
8 5227 1 1 49 VAL CA C -2.615 5.497 3.658 1.00 . A A . 49 VAL CA 1 1
8 5228 1 1 49 VAL CB C -1.613 4.412 4.169 1.00 . A A . 49 VAL CB 1 1
8 5229 1 1 49 VAL CG1 C -2.340 3.294 4.903 1.00 . A A . 49 VAL CG1 1 1
8 5230 1 1 49 VAL CG2 C -0.776 3.834 3.025 1.00 . A A . 49 VAL CG2 1 1
8 5231 1 1 49 VAL H H -3.032 4.945 1.658 1.00 . A A . 49 VAL H 1 1
8 5232 1 1 49 VAL HA H -3.277 5.756 4.471 1.00 . A A . 49 VAL HA 1 1
8 5233 1 1 49 VAL HB H -0.940 4.884 4.869 1.00 . A A . 49 VAL HB 1 1
8 5234 1 1 49 VAL HG11 H -2.856 3.701 5.759 1.00 . A A . 49 VAL HG11 1 1
8 5235 1 1 49 VAL HG12 H -1.623 2.552 5.233 1.00 . A A . 49 VAL HG12 1 1
8 5236 1 1 49 VAL HG13 H -3.053 2.829 4.238 1.00 . A A . 49 VAL HG13 1 1
8 5237 1 1 49 VAL HG21 H -0.220 4.627 2.549 1.00 . A A . 49 VAL HG21 1 1
8 5238 1 1 49 VAL HG22 H -1.427 3.366 2.300 1.00 . A A . 49 VAL HG22 1 1
8 5239 1 1 49 VAL HG23 H -0.088 3.097 3.415 1.00 . A A . 49 VAL HG23 1 1
8 5240 1 1 49 VAL N N -3.437 5.017 2.553 1.00 . A A . 49 VAL N 1 1
8 5241 1 1 49 VAL O O -1.799 7.080 2.060 1.00 . A A . 49 VAL O 1 1
8 5242 1 1 50 GLN C C 0.973 8.047 3.402 1.00 . A A . 50 GLN C 1 1
8 5243 1 1 50 GLN CA C -0.362 8.528 3.962 1.00 . A A . 50 GLN CA 1 1
8 5244 1 1 50 GLN CB C -0.130 9.331 5.240 1.00 . A A . 50 GLN CB 1 1
8 5245 1 1 50 GLN CD C -1.096 10.958 6.946 1.00 . A A . 50 GLN CD 1 1
8 5246 1 1 50 GLN CG C -1.381 9.998 5.796 1.00 . A A . 50 GLN CG 1 1
8 5247 1 1 50 GLN H H -1.361 7.088 5.145 1.00 . A A . 50 GLN H 1 1
8 5248 1 1 50 GLN HA H -0.847 9.160 3.228 1.00 . A A . 50 GLN HA 1 1
8 5249 1 1 50 GLN HB2 H 0.263 8.671 5.999 1.00 . A A . 50 GLN HB2 1 1
8 5250 1 1 50 GLN HB3 H 0.600 10.103 5.037 1.00 . A A . 50 GLN HB3 1 1
8 5251 1 1 50 GLN HE21 H 0.509 9.921 7.485 1.00 . A A . 50 GLN HE21 1 1
8 5252 1 1 50 GLN HE22 H 0.151 11.311 8.449 1.00 . A A . 50 GLN HE22 1 1
8 5253 1 1 50 GLN HG2 H -1.857 10.552 5.000 1.00 . A A . 50 GLN HG2 1 1
8 5254 1 1 50 GLN HG3 H -2.056 9.230 6.148 1.00 . A A . 50 GLN HG3 1 1
8 5255 1 1 50 GLN N N -1.233 7.390 4.219 1.00 . A A . 50 GLN N 1 1
8 5256 1 1 50 GLN NE2 N -0.039 10.707 7.701 1.00 . A A . 50 GLN NE2 1 1
8 5257 1 1 50 GLN O O 1.386 6.911 3.660 1.00 . A A . 50 GLN O 1 1
8 5258 1 1 50 GLN OE1 O -1.817 11.928 7.144 1.00 . A A . 50 GLN OE1 1 1
8 5259 1 1 51 PHE C C 4.010 8.580 3.095 1.00 . A A . 51 PHE C 1 1
8 5260 1 1 51 PHE CA C 2.923 8.597 2.029 1.00 . A A . 51 PHE CA 1 1
8 5261 1 1 51 PHE CB C 3.273 9.591 0.908 1.00 . A A . 51 PHE CB 1 1
8 5262 1 1 51 PHE CD1 C 4.626 8.125 -0.625 1.00 . A A . 51 PHE CD1 1 1
8 5263 1 1 51 PHE CD2 C 5.650 10.091 0.247 1.00 . A A . 51 PHE CD2 1 1
8 5264 1 1 51 PHE CE1 C 5.786 7.823 -1.308 1.00 . A A . 51 PHE CE1 1 1
8 5265 1 1 51 PHE CE2 C 6.812 9.794 -0.434 1.00 . A A . 51 PHE CE2 1 1
8 5266 1 1 51 PHE CG C 4.542 9.262 0.162 1.00 . A A . 51 PHE CG 1 1
8 5267 1 1 51 PHE CZ C 6.879 8.658 -1.215 1.00 . A A . 51 PHE CZ 1 1
8 5268 1 1 51 PHE H H 1.223 9.781 2.440 1.00 . A A . 51 PHE H 1 1
8 5269 1 1 51 PHE HA H 2.851 7.604 1.603 1.00 . A A . 51 PHE HA 1 1
8 5270 1 1 51 PHE HB2 H 2.466 9.611 0.192 1.00 . A A . 51 PHE HB2 1 1
8 5271 1 1 51 PHE HB3 H 3.389 10.576 1.336 1.00 . A A . 51 PHE HB3 1 1
8 5272 1 1 51 PHE HD1 H 3.774 7.470 -0.697 1.00 . A A . 51 PHE HD1 1 1
8 5273 1 1 51 PHE HD2 H 5.595 10.981 0.857 1.00 . A A . 51 PHE HD2 1 1
8 5274 1 1 51 PHE HE1 H 5.836 6.933 -1.920 1.00 . A A . 51 PHE HE1 1 1
8 5275 1 1 51 PHE HE2 H 7.666 10.449 -0.359 1.00 . A A . 51 PHE HE2 1 1
8 5276 1 1 51 PHE HZ H 7.787 8.422 -1.748 1.00 . A A . 51 PHE HZ 1 1
8 5277 1 1 51 PHE N N 1.630 8.911 2.625 1.00 . A A . 51 PHE N 1 1
8 5278 1 1 51 PHE O O 4.504 9.617 3.536 1.00 . A A . 51 PHE O 1 1
8 5279 1 1 52 HIS C C 6.633 6.791 3.711 1.00 . A A . 52 HIS C 1 1
8 5280 1 1 52 HIS CA C 5.373 7.141 4.485 1.00 . A A . 52 HIS CA 1 1
8 5281 1 1 52 HIS CB C 4.962 6.020 5.455 1.00 . A A . 52 HIS CB 1 1
8 5282 1 1 52 HIS CD2 C 5.953 6.916 7.677 1.00 . A A . 52 HIS CD2 1 1
8 5283 1 1 52 HIS CE1 C 7.041 5.118 8.290 1.00 . A A . 52 HIS CE1 1 1
8 5284 1 1 52 HIS CG C 5.761 5.978 6.722 1.00 . A A . 52 HIS CG 1 1
8 5285 1 1 52 HIS H H 3.822 6.610 3.190 1.00 . A A . 52 HIS H 1 1
8 5286 1 1 52 HIS HA H 5.542 8.054 5.037 1.00 . A A . 52 HIS HA 1 1
8 5287 1 1 52 HIS HB2 H 3.925 6.153 5.726 1.00 . A A . 52 HIS HB2 1 1
8 5288 1 1 52 HIS HB3 H 5.075 5.065 4.957 1.00 . A A . 52 HIS HB3 1 1
8 5289 1 1 52 HIS HD1 H 6.485 4.000 6.666 1.00 . A A . 52 HIS HD1 1 1
8 5290 1 1 52 HIS HD2 H 5.550 7.922 7.679 1.00 . A A . 52 HIS HD2 1 1
8 5291 1 1 52 HIS HE1 H 7.661 4.429 8.846 1.00 . A A . 52 HIS HE1 1 1
8 5292 1 1 52 HIS HE2 H 7.139 6.828 9.420 1.00 . A A . 52 HIS HE2 1 1
8 5293 1 1 52 HIS N N 4.324 7.377 3.532 1.00 . A A . 52 HIS N 1 1
8 5294 1 1 52 HIS ND1 N 6.457 4.868 7.136 1.00 . A A . 52 HIS ND1 1 1
8 5295 1 1 52 HIS NE2 N 6.755 6.354 8.640 1.00 . A A . 52 HIS NE2 1 1
8 5296 1 1 52 HIS O O 6.676 5.790 2.991 1.00 . A A . 52 HIS O 1 1
8 5297 1 1 53 ILE C C 9.702 6.315 3.646 1.00 . A A . 53 ILE C 1 1
8 5298 1 1 53 ILE CA C 8.918 7.549 3.161 1.00 . A A . 53 ILE CA 1 1
8 5299 1 1 53 ILE CB C 9.758 8.870 3.357 1.00 . A A . 53 ILE CB 1 1
8 5300 1 1 53 ILE CD1 C 8.086 10.819 3.665 1.00 . A A . 53 ILE CD1 1 1
8 5301 1 1 53 ILE CG1 C 9.043 10.089 2.738 1.00 . A A . 53 ILE CG1 1 1
8 5302 1 1 53 ILE CG2 C 11.167 8.775 2.768 1.00 . A A . 53 ILE CG2 1 1
8 5303 1 1 53 ILE H H 7.504 8.398 4.485 1.00 . A A . 53 ILE H 1 1
8 5304 1 1 53 ILE HA H 8.706 7.435 2.106 1.00 . A A . 53 ILE HA 1 1
8 5305 1 1 53 ILE HB H 9.860 9.037 4.421 1.00 . A A . 53 ILE HB 1 1
8 5306 1 1 53 ILE HD11 H 8.626 11.197 4.522 1.00 . A A . 53 ILE HD11 1 1
8 5307 1 1 53 ILE HD12 H 7.314 10.141 3.997 1.00 . A A . 53 ILE HD12 1 1
8 5308 1 1 53 ILE HD13 H 7.633 11.646 3.135 1.00 . A A . 53 ILE HD13 1 1
8 5309 1 1 53 ILE HG12 H 9.788 10.800 2.413 1.00 . A A . 53 ILE HG12 1 1
8 5310 1 1 53 ILE HG13 H 8.478 9.758 1.877 1.00 . A A . 53 ILE HG13 1 1
8 5311 1 1 53 ILE HG21 H 11.706 7.975 3.255 1.00 . A A . 53 ILE HG21 1 1
8 5312 1 1 53 ILE HG22 H 11.687 9.708 2.921 1.00 . A A . 53 ILE HG22 1 1
8 5313 1 1 53 ILE HG23 H 11.099 8.570 1.708 1.00 . A A . 53 ILE HG23 1 1
8 5314 1 1 53 ILE N N 7.633 7.648 3.866 1.00 . A A . 53 ILE N 1 1
8 5315 1 1 53 ILE O O 10.462 5.704 2.894 1.00 . A A . 53 ILE O 1 1
8 5316 1 1 54 LEU C C 9.341 3.455 5.301 1.00 . A A . 54 LEU C 1 1
8 5317 1 1 54 LEU CA C 10.127 4.769 5.492 1.00 . A A . 54 LEU CA 1 1
8 5318 1 1 54 LEU CB C 10.349 5.039 6.985 1.00 . A A . 54 LEU CB 1 1
8 5319 1 1 54 LEU CD1 C 11.096 6.568 8.817 1.00 . A A . 54 LEU CD1 1 1
8 5320 1 1 54 LEU CD2 C 12.508 6.320 6.771 1.00 . A A . 54 LEU CD2 1 1
8 5321 1 1 54 LEU CG C 11.085 6.340 7.318 1.00 . A A . 54 LEU CG 1 1
8 5322 1 1 54 LEU H H 8.797 6.415 5.425 1.00 . A A . 54 LEU H 1 1
8 5323 1 1 54 LEU HA H 11.090 4.668 5.014 1.00 . A A . 54 LEU HA 1 1
8 5324 1 1 54 LEU HB2 H 9.383 5.062 7.471 1.00 . A A . 54 LEU HB2 1 1
8 5325 1 1 54 LEU HB3 H 10.916 4.217 7.393 1.00 . A A . 54 LEU HB3 1 1
8 5326 1 1 54 LEU HD11 H 11.634 7.479 9.041 1.00 . A A . 54 LEU HD11 1 1
8 5327 1 1 54 LEU HD12 H 11.580 5.735 9.306 1.00 . A A . 54 LEU HD12 1 1
8 5328 1 1 54 LEU HD13 H 10.080 6.655 9.175 1.00 . A A . 54 LEU HD13 1 1
8 5329 1 1 54 LEU HD21 H 12.477 6.211 5.696 1.00 . A A . 54 LEU HD21 1 1
8 5330 1 1 54 LEU HD22 H 13.050 5.490 7.203 1.00 . A A . 54 LEU HD22 1 1
8 5331 1 1 54 LEU HD23 H 13.003 7.244 7.025 1.00 . A A . 54 LEU HD23 1 1
8 5332 1 1 54 LEU HG H 10.563 7.169 6.861 1.00 . A A . 54 LEU HG 1 1
8 5333 1 1 54 LEU N N 9.451 5.915 4.890 1.00 . A A . 54 LEU N 1 1
8 5334 1 1 54 LEU O O 9.680 2.435 5.908 1.00 . A A . 54 LEU O 1 1
8 5335 1 1 55 GLY C C 6.072 2.433 4.491 1.00 . A A . 55 GLY C 1 1
8 5336 1 1 55 GLY CA C 7.542 2.272 4.177 1.00 . A A . 55 GLY CA 1 1
8 5337 1 1 55 GLY H H 8.073 4.319 4.007 1.00 . A A . 55 GLY H 1 1
8 5338 1 1 55 GLY HA2 H 7.652 2.024 3.133 1.00 . A A . 55 GLY HA2 1 1
8 5339 1 1 55 GLY HA3 H 7.938 1.463 4.773 1.00 . A A . 55 GLY HA3 1 1
8 5340 1 1 55 GLY N N 8.308 3.477 4.456 1.00 . A A . 55 GLY N 1 1
8 5341 1 1 55 GLY O O 5.692 2.501 5.661 1.00 . A A . 55 GLY O 1 1
8 5342 1 1 56 MET C C 3.148 1.406 4.125 1.00 . A A . 56 MET C 1 1
8 5343 1 1 56 MET CA C 3.803 2.672 3.584 1.00 . A A . 56 MET CA 1 1
8 5344 1 1 56 MET CB C 3.170 3.079 2.249 1.00 . A A . 56 MET CB 1 1
8 5345 1 1 56 MET CE C 3.753 4.149 -0.854 1.00 . A A . 56 MET CE 1 1
8 5346 1 1 56 MET CG C 3.439 4.526 1.884 1.00 . A A . 56 MET CG 1 1
8 5347 1 1 56 MET H H 5.638 2.442 2.537 1.00 . A A . 56 MET H 1 1
8 5348 1 1 56 MET HA H 3.642 3.465 4.294 1.00 . A A . 56 MET HA 1 1
8 5349 1 1 56 MET HB2 H 3.564 2.449 1.468 1.00 . A A . 56 MET HB2 1 1
8 5350 1 1 56 MET HB3 H 2.099 2.938 2.312 1.00 . A A . 56 MET HB3 1 1
8 5351 1 1 56 MET HE1 H 3.662 3.087 -0.682 1.00 . A A . 56 MET HE1 1 1
8 5352 1 1 56 MET HE2 H 4.780 4.450 -0.719 1.00 . A A . 56 MET HE2 1 1
8 5353 1 1 56 MET HE3 H 3.436 4.380 -1.862 1.00 . A A . 56 MET HE3 1 1
8 5354 1 1 56 MET HG2 H 3.025 5.153 2.658 1.00 . A A . 56 MET HG2 1 1
8 5355 1 1 56 MET HG3 H 4.509 4.677 1.839 1.00 . A A . 56 MET HG3 1 1
8 5356 1 1 56 MET N N 5.252 2.507 3.443 1.00 . A A . 56 MET N 1 1
8 5357 1 1 56 MET O O 3.197 0.337 3.499 1.00 . A A . 56 MET O 1 1
8 5358 1 1 56 MET SD S 2.720 5.029 0.313 1.00 . A A . 56 MET SD 1 1
8 5359 1 1 57 LYS C C 0.573 0.099 5.660 1.00 . A A . 57 LYS C 1 1
8 5360 1 1 57 LYS CA C 2.015 0.407 6.036 1.00 . A A . 57 LYS CA 1 1
8 5361 1 1 57 LYS CB C 2.120 0.664 7.543 1.00 . A A . 57 LYS CB 1 1
8 5362 1 1 57 LYS CD C 1.765 -0.209 9.896 1.00 . A A . 57 LYS CD 1 1
8 5363 1 1 57 LYS CE C 3.143 0.232 10.374 1.00 . A A . 57 LYS CE 1 1
8 5364 1 1 57 LYS CG C 1.757 -0.543 8.410 1.00 . A A . 57 LYS CG 1 1
8 5365 1 1 57 LYS H H 2.408 2.440 5.663 1.00 . A A . 57 LYS H 1 1
8 5366 1 1 57 LYS HA H 2.623 -0.452 5.788 1.00 . A A . 57 LYS HA 1 1
8 5367 1 1 57 LYS HB2 H 3.134 0.952 7.777 1.00 . A A . 57 LYS HB2 1 1
8 5368 1 1 57 LYS HB3 H 1.457 1.476 7.802 1.00 . A A . 57 LYS HB3 1 1
8 5369 1 1 57 LYS HD2 H 1.064 0.591 10.077 1.00 . A A . 57 LYS HD2 1 1
8 5370 1 1 57 LYS HD3 H 1.464 -1.085 10.453 1.00 . A A . 57 LYS HD3 1 1
8 5371 1 1 57 LYS HE2 H 3.855 -0.551 10.159 1.00 . A A . 57 LYS HE2 1 1
8 5372 1 1 57 LYS HE3 H 3.423 1.127 9.840 1.00 . A A . 57 LYS HE3 1 1
8 5373 1 1 57 LYS HG2 H 0.770 -0.884 8.135 1.00 . A A . 57 LYS HG2 1 1
8 5374 1 1 57 LYS HG3 H 2.473 -1.330 8.223 1.00 . A A . 57 LYS HG3 1 1
8 5375 1 1 57 LYS HZ1 H 2.443 1.223 12.070 1.00 . A A . 57 LYS HZ1 1 1
8 5376 1 1 57 LYS HZ2 H 4.103 0.885 12.104 1.00 . A A . 57 LYS HZ2 1 1
8 5377 1 1 57 LYS HZ3 H 2.981 -0.359 12.371 1.00 . A A . 57 LYS HZ3 1 1
8 5378 1 1 57 LYS N N 2.530 1.545 5.294 1.00 . A A . 57 LYS N 1 1
8 5379 1 1 57 LYS NZ N 3.168 0.515 11.828 1.00 . A A . 57 LYS NZ 1 1
8 5380 1 1 57 LYS O O -0.341 0.878 5.922 1.00 . A A . 57 LYS O 1 1
8 5381 1 1 58 CYS C C -1.493 -2.060 6.143 1.00 . A A . 58 CYS C 1 1
8 5382 1 1 58 CYS CA C -0.892 -1.657 4.801 1.00 . A A . 58 CYS CA 1 1
8 5383 1 1 58 CYS CB C -0.694 -2.874 3.900 1.00 . A A . 58 CYS CB 1 1
8 5384 1 1 58 CYS H H 1.205 -1.490 4.653 1.00 . A A . 58 CYS H 1 1
8 5385 1 1 58 CYS HA H -1.537 -0.944 4.311 1.00 . A A . 58 CYS HA 1 1
8 5386 1 1 58 CYS HB2 H -0.504 -2.532 2.903 1.00 . A A . 58 CYS HB2 1 1
8 5387 1 1 58 CYS HB3 H 0.172 -3.419 4.250 1.00 . A A . 58 CYS HB3 1 1
8 5388 1 1 58 CYS N N 0.409 -1.041 5.013 1.00 . A A . 58 CYS N 1 1
8 5389 1 1 58 CYS O O -0.915 -2.864 6.856 1.00 . A A . 58 CYS O 1 1
8 5390 1 1 58 CYS SG S -2.060 -4.064 3.811 1.00 . A A . 58 CYS SG 1 1
8 5391 1 1 59 LYS C C -4.133 -3.013 7.841 1.00 . A A . 59 LYS C 1 1
8 5392 1 1 59 LYS CA C -3.283 -1.739 7.798 1.00 . A A . 59 LYS CA 1 1
8 5393 1 1 59 LYS CB C -4.130 -0.528 8.203 1.00 . A A . 59 LYS CB 1 1
8 5394 1 1 59 LYS CD C -4.158 1.894 8.940 1.00 . A A . 59 LYS CD 1 1
8 5395 1 1 59 LYS CE C -4.633 1.614 10.365 1.00 . A A . 59 LYS CE 1 1
8 5396 1 1 59 LYS CG C -3.318 0.748 8.386 1.00 . A A . 59 LYS CG 1 1
8 5397 1 1 59 LYS H H -3.125 -0.938 5.824 1.00 . A A . 59 LYS H 1 1
8 5398 1 1 59 LYS HA H -2.481 -1.845 8.511 1.00 . A A . 59 LYS HA 1 1
8 5399 1 1 59 LYS HB2 H -4.876 -0.349 7.442 1.00 . A A . 59 LYS HB2 1 1
8 5400 1 1 59 LYS HB3 H -4.626 -0.749 9.136 1.00 . A A . 59 LYS HB3 1 1
8 5401 1 1 59 LYS HD2 H -3.563 2.795 8.943 1.00 . A A . 59 LYS HD2 1 1
8 5402 1 1 59 LYS HD3 H -5.020 2.033 8.305 1.00 . A A . 59 LYS HD3 1 1
8 5403 1 1 59 LYS HE2 H -5.307 0.771 10.348 1.00 . A A . 59 LYS HE2 1 1
8 5404 1 1 59 LYS HE3 H -3.776 1.376 10.976 1.00 . A A . 59 LYS HE3 1 1
8 5405 1 1 59 LYS HG2 H -2.511 0.547 9.073 1.00 . A A . 59 LYS HG2 1 1
8 5406 1 1 59 LYS HG3 H -2.912 1.043 7.430 1.00 . A A . 59 LYS HG3 1 1
8 5407 1 1 59 LYS HZ1 H -4.714 3.612 10.962 1.00 . A A . 59 LYS HZ1 1 1
8 5408 1 1 59 LYS HZ2 H -5.627 2.565 11.937 1.00 . A A . 59 LYS HZ2 1 1
8 5409 1 1 59 LYS HZ3 H -6.189 2.999 10.396 1.00 . A A . 59 LYS HZ3 1 1
8 5410 1 1 59 LYS N N -2.665 -1.515 6.474 1.00 . A A . 59 LYS N 1 1
8 5411 1 1 59 LYS NZ N -5.339 2.778 10.956 1.00 . A A . 59 LYS NZ 1 1
8 5412 1 1 59 LYS O O -4.946 -3.209 8.747 1.00 . A A . 59 LYS O 1 1
8 5413 1 1 60 ILE C C -3.644 -6.282 7.305 1.00 . A A . 60 ILE C 1 1
8 5414 1 1 60 ILE CA C -4.580 -5.176 6.784 1.00 . A A . 60 ILE CA 1 1
8 5415 1 1 60 ILE CB C -5.003 -5.490 5.315 1.00 . A A . 60 ILE CB 1 1
8 5416 1 1 60 ILE CD1 C -5.866 -4.377 3.176 1.00 . A A . 60 ILE CD1 1 1
8 5417 1 1 60 ILE CG1 C -5.674 -4.263 4.673 1.00 . A A . 60 ILE CG1 1 1
8 5418 1 1 60 ILE CG2 C -5.954 -6.688 5.259 1.00 . A A . 60 ILE CG2 1 1
8 5419 1 1 60 ILE H H -3.284 -3.632 6.165 1.00 . A A . 60 ILE H 1 1
8 5420 1 1 60 ILE HA H -5.464 -5.147 7.405 1.00 . A A . 60 ILE HA 1 1
8 5421 1 1 60 ILE HB H -4.115 -5.742 4.754 1.00 . A A . 60 ILE HB 1 1
8 5422 1 1 60 ILE HD11 H -6.322 -3.474 2.797 1.00 . A A . 60 ILE HD11 1 1
8 5423 1 1 60 ILE HD12 H -6.502 -5.222 2.959 1.00 . A A . 60 ILE HD12 1 1
8 5424 1 1 60 ILE HD13 H -4.905 -4.521 2.702 1.00 . A A . 60 ILE HD13 1 1
8 5425 1 1 60 ILE HG12 H -6.649 -4.120 5.116 1.00 . A A . 60 ILE HG12 1 1
8 5426 1 1 60 ILE HG13 H -5.068 -3.389 4.863 1.00 . A A . 60 ILE HG13 1 1
8 5427 1 1 60 ILE HG21 H -6.836 -6.477 5.848 1.00 . A A . 60 ILE HG21 1 1
8 5428 1 1 60 ILE HG22 H -5.460 -7.564 5.654 1.00 . A A . 60 ILE HG22 1 1
8 5429 1 1 60 ILE HG23 H -6.240 -6.869 4.233 1.00 . A A . 60 ILE HG23 1 1
8 5430 1 1 60 ILE N N -3.914 -3.880 6.864 1.00 . A A . 60 ILE N 1 1
8 5431 1 1 60 ILE O O -4.098 -7.270 7.886 1.00 . A A . 60 ILE O 1 1
8 5432 1 1 61 CYS C C -0.077 -6.546 8.151 1.00 . A A . 61 CYS C 1 1
8 5433 1 1 61 CYS CA C -1.355 -7.128 7.517 1.00 . A A . 61 CYS CA 1 1
8 5434 1 1 61 CYS CB C -0.979 -7.987 6.300 1.00 . A A . 61 CYS CB 1 1
8 5435 1 1 61 CYS H H -2.018 -5.251 6.763 1.00 . A A . 61 CYS H 1 1
8 5436 1 1 61 CYS HA H -1.834 -7.763 8.245 1.00 . A A . 61 CYS HA 1 1
8 5437 1 1 61 CYS HB2 H -0.354 -8.806 6.628 1.00 . A A . 61 CYS HB2 1 1
8 5438 1 1 61 CYS HB3 H -1.879 -8.389 5.854 1.00 . A A . 61 CYS HB3 1 1
8 5439 1 1 61 CYS N N -2.329 -6.095 7.131 1.00 . A A . 61 CYS N 1 1
8 5440 1 1 61 CYS O O 0.759 -7.314 8.619 1.00 . A A . 61 CYS O 1 1
8 5441 1 1 61 CYS SG S -0.075 -7.078 5.003 1.00 . A A . 61 CYS SG 1 1
8 5442 1 1 62 GLU C C 2.512 -4.603 7.869 1.00 . A A . 62 GLU C 1 1
8 5443 1 1 62 GLU CA C 1.230 -4.439 8.698 1.00 . A A . 62 GLU CA 1 1
8 5444 1 1 62 GLU CB C 1.517 -4.800 10.168 1.00 . A A . 62 GLU CB 1 1
8 5445 1 1 62 GLU CD C 0.721 -4.851 12.552 1.00 . A A . 62 GLU CD 1 1
8 5446 1 1 62 GLU CG C 0.422 -4.398 11.140 1.00 . A A . 62 GLU CG 1 1
8 5447 1 1 62 GLU H H -0.626 -4.663 7.683 1.00 . A A . 62 GLU H 1 1
8 5448 1 1 62 GLU HA H 0.956 -3.392 8.665 1.00 . A A . 62 GLU HA 1 1
8 5449 1 1 62 GLU HB2 H 1.656 -5.868 10.237 1.00 . A A . 62 GLU HB2 1 1
8 5450 1 1 62 GLU HB3 H 2.433 -4.310 10.467 1.00 . A A . 62 GLU HB3 1 1
8 5451 1 1 62 GLU HG2 H 0.336 -3.322 11.135 1.00 . A A . 62 GLU HG2 1 1
8 5452 1 1 62 GLU HG3 H -0.511 -4.838 10.820 1.00 . A A . 62 GLU HG3 1 1
8 5453 1 1 62 GLU N N 0.071 -5.193 8.125 1.00 . A A . 62 GLU N 1 1
8 5454 1 1 62 GLU O O 3.617 -4.332 8.351 1.00 . A A . 62 GLU O 1 1
8 5455 1 1 62 GLU OE1 O 0.699 -6.067 12.813 1.00 . A A . 62 GLU OE1 1 1
8 5456 1 1 62 GLU OE2 O 0.988 -3.987 13.406 1.00 . A A . 62 GLU OE2 1 1
8 5457 1 1 63 SER C C 3.542 -4.028 4.696 1.00 . A A . 63 SER C 1 1
8 5458 1 1 63 SER CA C 3.500 -5.156 5.720 1.00 . A A . 63 SER CA 1 1
8 5459 1 1 63 SER CB C 3.447 -6.524 5.024 1.00 . A A . 63 SER CB 1 1
8 5460 1 1 63 SER H H 1.465 -5.158 6.268 1.00 . A A . 63 SER H 1 1
8 5461 1 1 63 SER HA H 4.397 -5.109 6.325 1.00 . A A . 63 SER HA 1 1
8 5462 1 1 63 SER HB2 H 3.413 -7.304 5.773 1.00 . A A . 63 SER HB2 1 1
8 5463 1 1 63 SER HB3 H 2.559 -6.580 4.410 1.00 . A A . 63 SER HB3 1 1
8 5464 1 1 63 SER HG H 4.515 -7.591 3.766 1.00 . A A . 63 SER HG 1 1
8 5465 1 1 63 SER N N 2.360 -4.986 6.606 1.00 . A A . 63 SER N 1 1
8 5466 1 1 63 SER O O 2.500 -3.527 4.259 1.00 . A A . 63 SER O 1 1
8 5467 1 1 63 SER OG O 4.583 -6.731 4.205 1.00 . A A . 63 SER OG 1 1
8 5468 1 1 64 TYR C C 5.225 -3.140 1.952 1.00 . A A . 64 TYR C 1 1
8 5469 1 1 64 TYR CA C 4.974 -2.572 3.358 1.00 . A A . 64 TYR CA 1 1
8 5470 1 1 64 TYR CB C 6.133 -1.649 3.805 1.00 . A A . 64 TYR CB 1 1
8 5471 1 1 64 TYR CD1 C 7.778 -2.885 5.293 1.00 . A A . 64 TYR CD1 1 1
8 5472 1 1 64 TYR CD2 C 8.423 -2.438 3.043 1.00 . A A . 64 TYR CD2 1 1
8 5473 1 1 64 TYR CE1 C 8.992 -3.505 5.520 1.00 . A A . 64 TYR CE1 1 1
8 5474 1 1 64 TYR CE2 C 9.637 -3.057 3.263 1.00 . A A . 64 TYR CE2 1 1
8 5475 1 1 64 TYR CG C 7.470 -2.339 4.051 1.00 . A A . 64 TYR CG 1 1
8 5476 1 1 64 TYR CZ C 9.917 -3.591 4.499 1.00 . A A . 64 TYR CZ 1 1
8 5477 1 1 64 TYR H H 5.539 -4.075 4.729 1.00 . A A . 64 TYR H 1 1
8 5478 1 1 64 TYR HA H 4.066 -1.987 3.325 1.00 . A A . 64 TYR HA 1 1
8 5479 1 1 64 TYR HB2 H 6.291 -0.903 3.042 1.00 . A A . 64 TYR HB2 1 1
8 5480 1 1 64 TYR HB3 H 5.845 -1.151 4.723 1.00 . A A . 64 TYR HB3 1 1
8 5481 1 1 64 TYR HD1 H 7.053 -2.816 6.089 1.00 . A A . 64 TYR HD1 1 1
8 5482 1 1 64 TYR HD2 H 8.203 -2.022 2.073 1.00 . A A . 64 TYR HD2 1 1
8 5483 1 1 64 TYR HE1 H 9.211 -3.923 6.492 1.00 . A A . 64 TYR HE1 1 1
8 5484 1 1 64 TYR HE2 H 10.362 -3.121 2.464 1.00 . A A . 64 TYR HE2 1 1
8 5485 1 1 64 TYR HH H 10.958 -5.129 5.012 1.00 . A A . 64 TYR HH 1 1
8 5486 1 1 64 TYR N N 4.757 -3.633 4.332 1.00 . A A . 64 TYR N 1 1
8 5487 1 1 64 TYR O O 5.546 -2.393 1.024 1.00 . A A . 64 TYR O 1 1
8 5488 1 1 64 TYR OH O 11.120 -4.224 4.716 1.00 . A A . 64 TYR OH 1 1
8 5489 1 1 65 ASN C C 3.938 -4.914 -0.319 1.00 . A A . 65 ASN C 1 1
8 5490 1 1 65 ASN CA C 5.202 -5.143 0.514 1.00 . A A . 65 ASN CA 1 1
8 5491 1 1 65 ASN CB C 5.480 -6.649 0.716 1.00 . A A . 65 ASN CB 1 1
8 5492 1 1 65 ASN CG C 5.929 -7.396 -0.547 1.00 . A A . 65 ASN CG 1 1
8 5493 1 1 65 ASN H H 4.833 -4.999 2.596 1.00 . A A . 65 ASN H 1 1
8 5494 1 1 65 ASN HA H 6.037 -4.695 -0.003 1.00 . A A . 65 ASN HA 1 1
8 5495 1 1 65 ASN HB2 H 6.252 -6.766 1.462 1.00 . A A . 65 ASN HB2 1 1
8 5496 1 1 65 ASN HB3 H 4.577 -7.120 1.076 1.00 . A A . 65 ASN HB3 1 1
8 5497 1 1 65 ASN HD21 H 7.033 -8.617 0.564 1.00 . A A . 65 ASN HD21 1 1
8 5498 1 1 65 ASN HD22 H 7.061 -8.912 -1.139 1.00 . A A . 65 ASN HD22 1 1
8 5499 1 1 65 ASN N N 5.061 -4.464 1.805 1.00 . A A . 65 ASN N 1 1
8 5500 1 1 65 ASN ND2 N 6.760 -8.405 -0.356 1.00 . A A . 65 ASN ND2 1 1
8 5501 1 1 65 ASN O O 2.957 -5.669 -0.245 1.00 . A A . 65 ASN O 1 1
8 5502 1 1 65 ASN OD1 O 5.549 -7.076 -1.675 1.00 . A A . 65 ASN OD1 1 1
8 5503 1 1 66 THR C C 3.278 -2.851 -3.198 1.00 . A A . 66 THR C 1 1
8 5504 1 1 66 THR CA C 2.827 -3.369 -1.840 1.00 . A A . 66 THR CA 1 1
8 5505 1 1 66 THR CB C 2.076 -2.230 -1.093 1.00 . A A . 66 THR CB 1 1
8 5506 1 1 66 THR CG2 C 1.203 -2.755 0.041 1.00 . A A . 66 THR CG2 1 1
8 5507 1 1 66 THR H H 4.811 -3.329 -1.144 1.00 . A A . 66 THR H 1 1
8 5508 1 1 66 THR HA H 2.144 -4.195 -1.982 1.00 . A A . 66 THR HA 1 1
8 5509 1 1 66 THR HB H 1.436 -1.724 -1.803 1.00 . A A . 66 THR HB 1 1
8 5510 1 1 66 THR HG1 H 3.738 -1.760 -0.135 1.00 . A A . 66 THR HG1 1 1
8 5511 1 1 66 THR HG21 H 0.696 -1.931 0.516 1.00 . A A . 66 THR HG21 1 1
8 5512 1 1 66 THR HG22 H 1.822 -3.262 0.768 1.00 . A A . 66 THR HG22 1 1
8 5513 1 1 66 THR HG23 H 0.473 -3.446 -0.355 1.00 . A A . 66 THR HG23 1 1
8 5514 1 1 66 THR N N 3.969 -3.835 -1.080 1.00 . A A . 66 THR N 1 1
8 5515 1 1 66 THR O O 4.471 -2.698 -3.453 1.00 . A A . 66 THR O 1 1
8 5516 1 1 66 THR OG1 O 3.015 -1.287 -0.566 1.00 . A A . 66 THR OG1 1 1
8 5517 1 1 67 ALA C C 1.604 -0.774 -5.431 1.00 . A A . 67 ALA C 1 1
8 5518 1 1 67 ALA CA C 2.558 -1.949 -5.329 1.00 . A A . 67 ALA CA 1 1
8 5519 1 1 67 ALA CB C 2.354 -2.919 -6.488 1.00 . A A . 67 ALA CB 1 1
8 5520 1 1 67 ALA H H 1.411 -2.911 -3.856 1.00 . A A . 67 ALA H 1 1
8 5521 1 1 67 ALA HA H 3.580 -1.591 -5.349 1.00 . A A . 67 ALA HA 1 1
8 5522 1 1 67 ALA HB1 H 1.338 -3.290 -6.475 1.00 . A A . 67 ALA HB1 1 1
8 5523 1 1 67 ALA HB2 H 3.040 -3.748 -6.387 1.00 . A A . 67 ALA HB2 1 1
8 5524 1 1 67 ALA HB3 H 2.541 -2.410 -7.421 1.00 . A A . 67 ALA HB3 1 1
8 5525 1 1 67 ALA N N 2.325 -2.615 -4.067 1.00 . A A . 67 ALA N 1 1
8 5526 1 1 67 ALA O O 0.418 -0.927 -5.144 1.00 . A A . 67 ALA O 1 1
8 5527 1 1 68 GLN C C 0.318 1.479 -7.075 1.00 . A A . 68 GLN C 1 1
8 5528 1 1 68 GLN CA C 1.288 1.595 -5.896 1.00 . A A . 68 GLN CA 1 1
8 5529 1 1 68 GLN CB C 2.158 2.849 -6.024 1.00 . A A . 68 GLN CB 1 1
8 5530 1 1 68 GLN CD C 2.234 5.386 -6.160 1.00 . A A . 68 GLN CD 1 1
8 5531 1 1 68 GLN CG C 1.366 4.155 -5.997 1.00 . A A . 68 GLN CG 1 1
8 5532 1 1 68 GLN H H 3.067 0.448 -6.039 1.00 . A A . 68 GLN H 1 1
8 5533 1 1 68 GLN HA H 0.714 1.659 -4.983 1.00 . A A . 68 GLN HA 1 1
8 5534 1 1 68 GLN HB2 H 2.867 2.865 -5.209 1.00 . A A . 68 GLN HB2 1 1
8 5535 1 1 68 GLN HB3 H 2.700 2.800 -6.957 1.00 . A A . 68 GLN HB3 1 1
8 5536 1 1 68 GLN HE21 H 0.952 6.450 -5.075 1.00 . A A . 68 GLN HE21 1 1
8 5537 1 1 68 GLN HE22 H 2.341 7.308 -5.650 1.00 . A A . 68 GLN HE22 1 1
8 5538 1 1 68 GLN HG2 H 0.648 4.137 -6.802 1.00 . A A . 68 GLN HG2 1 1
8 5539 1 1 68 GLN HG3 H 0.844 4.224 -5.054 1.00 . A A . 68 GLN HG3 1 1
8 5540 1 1 68 GLN N N 2.114 0.395 -5.807 1.00 . A A . 68 GLN N 1 1
8 5541 1 1 68 GLN NE2 N 1.796 6.491 -5.568 1.00 . A A . 68 GLN NE2 1 1
8 5542 1 1 68 GLN O O 0.736 1.345 -8.229 1.00 . A A . 68 GLN O 1 1
8 5543 1 1 68 GLN OE1 O 3.282 5.355 -6.811 1.00 . A A . 68 GLN OE1 1 1
8 5544 1 1 69 ALA C C -2.355 2.559 -8.505 1.00 . A A . 69 ALA C 1 1
8 5545 1 1 69 ALA CA C -2.026 1.283 -7.727 1.00 . A A . 69 ALA CA 1 1
8 5546 1 1 69 ALA CB C -3.260 0.736 -7.020 1.00 . A A . 69 ALA CB 1 1
8 5547 1 1 69 ALA H H -1.225 1.732 -5.830 1.00 . A A . 69 ALA H 1 1
8 5548 1 1 69 ALA HA H -1.676 0.530 -8.419 1.00 . A A . 69 ALA HA 1 1
8 5549 1 1 69 ALA HB1 H -3.646 1.482 -6.342 1.00 . A A . 69 ALA HB1 1 1
8 5550 1 1 69 ALA HB2 H -2.993 -0.152 -6.465 1.00 . A A . 69 ALA HB2 1 1
8 5551 1 1 69 ALA HB3 H -4.015 0.489 -7.751 1.00 . A A . 69 ALA HB3 1 1
8 5552 1 1 69 ALA N N -0.972 1.519 -6.755 1.00 . A A . 69 ALA N 1 1
8 5553 1 1 69 ALA O O -2.157 3.673 -8.009 1.00 . A A . 69 ALA O 1 1
8 5554 1 1 70 GLY C C -2.295 3.647 -11.782 1.00 . A A . 70 GLY C 1 1
8 5555 1 1 70 GLY CA C -3.192 3.517 -10.573 1.00 . A A . 70 GLY CA 1 1
8 5556 1 1 70 GLY H H -2.963 1.472 -10.074 1.00 . A A . 70 GLY H 1 1
8 5557 1 1 70 GLY HA2 H -4.211 3.397 -10.909 1.00 . A A . 70 GLY HA2 1 1
8 5558 1 1 70 GLY HA3 H -3.122 4.421 -9.987 1.00 . A A . 70 GLY HA3 1 1
8 5559 1 1 70 GLY N N -2.838 2.384 -9.734 1.00 . A A . 70 GLY N 1 1
8 5560 1 1 70 GLY O O -2.317 2.795 -12.670 1.00 . A A . 70 GLY O 1 1
8 5561 1 1 71 GLY C C -1.186 5.818 -13.979 1.00 . A A . 71 GLY C 1 1
8 5562 1 1 71 GLY CA C -0.575 4.938 -12.913 1.00 . A A . 71 GLY CA 1 1
8 5563 1 1 71 GLY H H -1.525 5.348 -11.060 1.00 . A A . 71 GLY H 1 1
8 5564 1 1 71 GLY HA2 H 0.319 5.413 -12.535 1.00 . A A . 71 GLY HA2 1 1
8 5565 1 1 71 GLY HA3 H -0.310 3.990 -13.353 1.00 . A A . 71 GLY HA3 1 1
8 5566 1 1 71 GLY N N -1.490 4.706 -11.803 1.00 . A A . 71 GLY N 1 1
8 5567 1 1 71 GLY O O -1.981 6.709 -13.673 1.00 . A A . 71 GLY O 1 1
8 5568 1 1 72 ARG C C -1.895 5.473 -17.439 1.00 . A A . 72 ARG C 1 1
8 5569 1 1 72 ARG CA C -1.354 6.366 -16.327 1.00 . A A . 72 ARG CA 1 1
8 5570 1 1 72 ARG CB C -0.285 7.332 -16.863 1.00 . A A . 72 ARG CB 1 1
8 5571 1 1 72 ARG CD C -1.880 9.269 -17.174 1.00 . A A . 72 ARG CD 1 1
8 5572 1 1 72 ARG CG C -0.818 8.394 -17.823 1.00 . A A . 72 ARG CG 1 1
8 5573 1 1 72 ARG CZ C -2.133 10.298 -14.928 1.00 . A A . 72 ARG CZ 1 1
8 5574 1 1 72 ARG H H -0.197 4.844 -15.424 1.00 . A A . 72 ARG H 1 1
8 5575 1 1 72 ARG HA H -2.175 6.949 -15.935 1.00 . A A . 72 ARG HA 1 1
8 5576 1 1 72 ARG HB2 H 0.175 7.835 -16.028 1.00 . A A . 72 ARG HB2 1 1
8 5577 1 1 72 ARG HB3 H 0.471 6.758 -17.382 1.00 . A A . 72 ARG HB3 1 1
8 5578 1 1 72 ARG HD2 H -2.221 9.997 -17.898 1.00 . A A . 72 ARG HD2 1 1
8 5579 1 1 72 ARG HD3 H -2.707 8.642 -16.883 1.00 . A A . 72 ARG HD3 1 1
8 5580 1 1 72 ARG HE H -0.428 10.241 -15.987 1.00 . A A . 72 ARG HE 1 1
8 5581 1 1 72 ARG HG2 H 0.002 9.020 -18.144 1.00 . A A . 72 ARG HG2 1 1
8 5582 1 1 72 ARG HG3 H -1.250 7.902 -18.684 1.00 . A A . 72 ARG HG3 1 1
8 5583 1 1 72 ARG HH11 H -3.821 9.410 -15.619 1.00 . A A . 72 ARG HH11 1 1
8 5584 1 1 72 ARG HH12 H -3.971 10.187 -14.076 1.00 . A A . 72 ARG HH12 1 1
8 5585 1 1 72 ARG HH21 H -0.630 11.243 -13.957 1.00 . A A . 72 ARG HH21 1 1
8 5586 1 1 72 ARG HH22 H -2.156 11.221 -13.134 1.00 . A A . 72 ARG HH22 1 1
8 5587 1 1 72 ARG N N -0.825 5.575 -15.231 1.00 . A A . 72 ARG N 1 1
8 5588 1 1 72 ARG NE N -1.382 9.975 -15.989 1.00 . A A . 72 ARG NE 1 1
8 5589 1 1 72 ARG NH1 N -3.409 9.936 -14.871 1.00 . A A . 72 ARG NH1 1 1
8 5590 1 1 72 ARG NH2 N -1.599 10.975 -13.925 1.00 . A A . 72 ARG NH2 1 1
8 5591 1 1 72 ARG O O -1.148 4.945 -18.263 1.00 . A A . 72 ARG O 1 1
8 5592 1 1 73 ARG C C -4.885 5.603 -19.106 1.00 . A A . 73 ARG C 1 1
8 5593 1 1 73 ARG CA C -3.900 4.615 -18.501 1.00 . A A . 73 ARG CA 1 1
8 5594 1 1 73 ARG CB C -4.621 3.355 -17.966 1.00 . A A . 73 ARG CB 1 1
8 5595 1 1 73 ARG CD C -6.132 2.669 -19.942 1.00 . A A . 73 ARG CD 1 1
8 5596 1 1 73 ARG CG C -4.974 2.281 -19.015 1.00 . A A . 73 ARG CG 1 1
8 5597 1 1 73 ARG CZ C -8.380 3.728 -19.700 1.00 . A A . 73 ARG CZ 1 1
8 5598 1 1 73 ARG H H -3.729 5.669 -16.689 1.00 . A A . 73 ARG H 1 1
8 5599 1 1 73 ARG HA H -3.176 4.330 -19.253 1.00 . A A . 73 ARG HA 1 1
8 5600 1 1 73 ARG HB2 H -3.988 2.891 -17.222 1.00 . A A . 73 ARG HB2 1 1
8 5601 1 1 73 ARG HB3 H -5.538 3.668 -17.490 1.00 . A A . 73 ARG HB3 1 1
8 5602 1 1 73 ARG HD2 H -5.810 3.489 -20.570 1.00 . A A . 73 ARG HD2 1 1
8 5603 1 1 73 ARG HD3 H -6.386 1.821 -20.557 1.00 . A A . 73 ARG HD3 1 1
8 5604 1 1 73 ARG HE H -7.311 2.918 -18.218 1.00 . A A . 73 ARG HE 1 1
8 5605 1 1 73 ARG HG2 H -4.103 2.102 -19.625 1.00 . A A . 73 ARG HG2 1 1
8 5606 1 1 73 ARG HG3 H -5.236 1.371 -18.497 1.00 . A A . 73 ARG HG3 1 1
8 5607 1 1 73 ARG HH11 H -7.760 3.639 -21.627 1.00 . A A . 73 ARG HH11 1 1
8 5608 1 1 73 ARG HH12 H -9.279 4.438 -21.374 1.00 . A A . 73 ARG HH12 1 1
8 5609 1 1 73 ARG HH21 H -9.277 3.969 -17.903 1.00 . A A . 73 ARG HH21 1 1
8 5610 1 1 73 ARG HH22 H -10.157 4.598 -19.261 1.00 . A A . 73 ARG HH22 1 1
8 5611 1 1 73 ARG N N -3.204 5.304 -17.434 1.00 . A A . 73 ARG N 1 1
8 5612 1 1 73 ARG NE N -7.321 3.090 -19.190 1.00 . A A . 73 ARG NE 1 1
8 5613 1 1 73 ARG NH1 N -8.482 3.952 -21.005 1.00 . A A . 73 ARG NH1 1 1
8 5614 1 1 73 ARG NH2 N -9.346 4.136 -18.889 1.00 . A A . 73 ARG NH2 1 1
8 5615 1 1 73 ARG O O -5.977 5.819 -18.578 1.00 . A A . 73 ARG O 1 1
8 5616 1 1 74 ILE C C -5.268 6.857 -22.391 1.00 . A A . 74 ILE C 1 1
8 5617 1 1 74 ILE CA C -5.330 7.163 -20.906 1.00 . A A . 74 ILE CA 1 1
8 5618 1 1 74 ILE CB C -4.970 8.666 -20.675 1.00 . A A . 74 ILE CB 1 1
8 5619 1 1 74 ILE CD1 C -3.075 10.390 -20.888 1.00 . A A . 74 ILE CD1 1 1
8 5620 1 1 74 ILE CG1 C -3.462 8.922 -20.874 1.00 . A A . 74 ILE CG1 1 1
8 5621 1 1 74 ILE CG2 C -5.430 9.123 -19.295 1.00 . A A . 74 ILE CG2 1 1
8 5622 1 1 74 ILE H H -3.557 6.089 -20.507 1.00 . A A . 74 ILE H 1 1
8 5623 1 1 74 ILE HA H -6.344 7.007 -20.564 1.00 . A A . 74 ILE HA 1 1
8 5624 1 1 74 ILE HB H -5.515 9.247 -21.405 1.00 . A A . 74 ILE HB 1 1
8 5625 1 1 74 ILE HD11 H -2.008 10.479 -21.033 1.00 . A A . 74 ILE HD11 1 1
8 5626 1 1 74 ILE HD12 H -3.352 10.843 -19.950 1.00 . A A . 74 ILE HD12 1 1
8 5627 1 1 74 ILE HD13 H -3.590 10.887 -21.697 1.00 . A A . 74 ILE HD13 1 1
8 5628 1 1 74 ILE HG12 H -2.918 8.447 -20.070 1.00 . A A . 74 ILE HG12 1 1
8 5629 1 1 74 ILE HG13 H -3.155 8.486 -21.813 1.00 . A A . 74 ILE HG13 1 1
8 5630 1 1 74 ILE HG21 H -4.938 8.531 -18.538 1.00 . A A . 74 ILE HG21 1 1
8 5631 1 1 74 ILE HG22 H -6.499 8.996 -19.212 1.00 . A A . 74 ILE HG22 1 1
8 5632 1 1 74 ILE HG23 H -5.178 10.164 -19.158 1.00 . A A . 74 ILE HG23 1 1
8 5633 1 1 74 ILE N N -4.469 6.246 -20.178 1.00 . A A . 74 ILE N 1 1
8 5634 1 1 74 ILE O O -4.263 6.329 -22.884 1.00 . A A . 74 ILE O 1 1
8 5635 1 1 75 SER C C -5.872 8.384 -25.157 1.00 . A A . 75 SER C 1 1
8 5636 1 1 75 SER CA C -6.349 7.069 -24.548 1.00 . A A . 75 SER CA 1 1
8 5637 1 1 75 SER CB C -7.745 6.701 -25.060 1.00 . A A . 75 SER CB 1 1
8 5638 1 1 75 SER H H -7.152 7.480 -22.638 1.00 . A A . 75 SER H 1 1
8 5639 1 1 75 SER HA H -5.656 6.288 -24.826 1.00 . A A . 75 SER HA 1 1
8 5640 1 1 75 SER HB2 H -8.441 7.480 -24.790 1.00 . A A . 75 SER HB2 1 1
8 5641 1 1 75 SER HB3 H -7.716 6.599 -26.138 1.00 . A A . 75 SER HB3 1 1
8 5642 1 1 75 SER HG H -7.487 4.824 -24.552 1.00 . A A . 75 SER HG 1 1
8 5643 1 1 75 SER N N -6.342 7.171 -23.100 1.00 . A A . 75 SER N 1 1
8 5644 1 1 75 SER O O -6.669 9.202 -25.625 1.00 . A A . 75 SER O 1 1
8 5645 1 1 75 SER OG O -8.193 5.478 -24.500 1.00 . A A . 75 SER OG 1 1
8 5646 1 1 76 LEU C C -3.544 9.609 -27.060 1.00 . A A . 76 LEU C 1 1
8 5647 1 1 76 LEU CA C -3.973 9.817 -25.617 1.00 . A A . 76 LEU CA 1 1
8 5648 1 1 76 LEU CB C -2.793 10.288 -24.759 1.00 . A A . 76 LEU CB 1 1
8 5649 1 1 76 LEU CD1 C -3.225 12.751 -25.024 1.00 . A A . 76 LEU CD1 1 1
8 5650 1 1 76 LEU CD2 C -0.954 11.934 -24.357 1.00 . A A . 76 LEU CD2 1 1
8 5651 1 1 76 LEU CG C -2.196 11.637 -25.173 1.00 . A A . 76 LEU CG 1 1
8 5652 1 1 76 LEU H H -3.978 7.911 -24.711 1.00 . A A . 76 LEU H 1 1
8 5653 1 1 76 LEU HA H -4.743 10.577 -25.596 1.00 . A A . 76 LEU HA 1 1
8 5654 1 1 76 LEU HB2 H -3.128 10.362 -23.734 1.00 . A A . 76 LEU HB2 1 1
8 5655 1 1 76 LEU HB3 H -2.013 9.541 -24.813 1.00 . A A . 76 LEU HB3 1 1
8 5656 1 1 76 LEU HD11 H -3.545 12.813 -23.995 1.00 . A A . 76 LEU HD11 1 1
8 5657 1 1 76 LEU HD12 H -4.077 12.540 -25.654 1.00 . A A . 76 LEU HD12 1 1
8 5658 1 1 76 LEU HD13 H -2.784 13.692 -25.322 1.00 . A A . 76 LEU HD13 1 1
8 5659 1 1 76 LEU HD21 H -0.226 11.152 -24.517 1.00 . A A . 76 LEU HD21 1 1
8 5660 1 1 76 LEU HD22 H -1.213 11.974 -23.309 1.00 . A A . 76 LEU HD22 1 1
8 5661 1 1 76 LEU HD23 H -0.539 12.882 -24.662 1.00 . A A . 76 LEU HD23 1 1
8 5662 1 1 76 LEU HG H -1.908 11.590 -26.213 1.00 . A A . 76 LEU HG 1 1
8 5663 1 1 76 LEU N N -4.561 8.601 -25.097 1.00 . A A . 76 LEU N 1 1
8 5664 1 1 76 LEU O O -2.458 9.097 -27.344 1.00 . A A . 76 LEU O 1 1
8 5665 1 1 77 ASP C C -5.133 10.923 -30.041 1.00 . A A . 77 ASP C 1 1
8 5666 1 1 77 ASP CA C -4.216 9.907 -29.379 1.00 . A A . 77 ASP CA 1 1
8 5667 1 1 77 ASP CB C -4.486 8.482 -29.901 1.00 . A A . 77 ASP CB 1 1
8 5668 1 1 77 ASP CG C -4.056 8.289 -31.343 1.00 . A A . 77 ASP CG 1 1
8 5669 1 1 77 ASP H H -5.291 10.343 -27.631 1.00 . A A . 77 ASP H 1 1
8 5670 1 1 77 ASP HA H -3.189 10.177 -29.579 1.00 . A A . 77 ASP HA 1 1
8 5671 1 1 77 ASP HB2 H -3.950 7.773 -29.284 1.00 . A A . 77 ASP HB2 1 1
8 5672 1 1 77 ASP HB3 H -5.546 8.279 -29.831 1.00 . A A . 77 ASP HB3 1 1
8 5673 1 1 77 ASP N N -4.437 9.986 -27.950 1.00 . A A . 77 ASP N 1 1
8 5674 1 1 77 ASP O O -6.338 10.696 -30.175 1.00 . A A . 77 ASP O 1 1
8 5675 1 1 77 ASP OD1 O -2.838 8.242 -31.609 1.00 . A A . 77 ASP OD1 1 1
8 5676 1 1 77 ASP OD2 O -4.937 8.165 -32.213 1.00 . A A . 77 ASP OD2 1 1
8 5677 1 1 78 GLN C C -4.737 13.591 -32.284 1.00 . A A . 78 GLN C 1 1
8 5678 1 1 78 GLN CA C -5.340 13.161 -30.950 1.00 . A A . 78 GLN CA 1 1
8 5679 1 1 78 GLN CB C -5.496 14.337 -29.959 1.00 . A A . 78 GLN CB 1 1
8 5680 1 1 78 GLN CD C -4.447 15.958 -28.311 1.00 . A A . 78 GLN CD 1 1
8 5681 1 1 78 GLN CG C -4.217 14.792 -29.257 1.00 . A A . 78 GLN CG 1 1
8 5682 1 1 78 GLN H H -3.611 12.200 -30.221 1.00 . A A . 78 GLN H 1 1
8 5683 1 1 78 GLN HA H -6.325 12.764 -31.156 1.00 . A A . 78 GLN HA 1 1
8 5684 1 1 78 GLN HB2 H -5.893 15.187 -30.495 1.00 . A A . 78 GLN HB2 1 1
8 5685 1 1 78 GLN HB3 H -6.209 14.052 -29.198 1.00 . A A . 78 GLN HB3 1 1
8 5686 1 1 78 GLN HE21 H -2.927 15.365 -27.176 1.00 . A A . 78 GLN HE21 1 1
8 5687 1 1 78 GLN HE22 H -3.753 16.788 -26.645 1.00 . A A . 78 GLN HE22 1 1
8 5688 1 1 78 GLN HG2 H -3.817 13.963 -28.691 1.00 . A A . 78 GLN HG2 1 1
8 5689 1 1 78 GLN HG3 H -3.499 15.093 -30.007 1.00 . A A . 78 GLN HG3 1 1
8 5690 1 1 78 GLN N N -4.572 12.077 -30.366 1.00 . A A . 78 GLN N 1 1
8 5691 1 1 78 GLN NE2 N -3.629 16.047 -27.275 1.00 . A A . 78 GLN NE2 1 1
8 5692 1 1 78 GLN O O -3.688 14.243 -32.345 1.00 . A A . 78 GLN O 1 1
8 5693 1 1 78 GLN OE1 O -5.342 16.782 -28.514 1.00 . A A . 78 GLN OE1 1 1
8 5694 1 1 79 GLN C C -6.110 13.871 -35.598 1.00 . A A . 79 GLN C 1 1
8 5695 1 1 79 GLN CA C -4.940 13.446 -34.705 1.00 . A A . 79 GLN CA 1 1
8 5696 1 1 79 GLN CB C -4.164 12.248 -35.297 1.00 . A A . 79 GLN CB 1 1
8 5697 1 1 79 GLN CD C -3.938 9.736 -35.607 1.00 . A A . 79 GLN CD 1 1
8 5698 1 1 79 GLN CG C -4.729 10.862 -34.966 1.00 . A A . 79 GLN CG 1 1
8 5699 1 1 79 GLN H H -6.226 12.665 -33.230 1.00 . A A . 79 GLN H 1 1
8 5700 1 1 79 GLN HA H -4.261 14.284 -34.635 1.00 . A A . 79 GLN HA 1 1
8 5701 1 1 79 GLN HB2 H -4.156 12.350 -36.374 1.00 . A A . 79 GLN HB2 1 1
8 5702 1 1 79 GLN HB3 H -3.147 12.291 -34.939 1.00 . A A . 79 GLN HB3 1 1
8 5703 1 1 79 GLN HE21 H -4.328 8.545 -34.055 1.00 . A A . 79 GLN HE21 1 1
8 5704 1 1 79 GLN HE22 H -3.359 7.856 -35.322 1.00 . A A . 79 GLN HE22 1 1
8 5705 1 1 79 GLN HG2 H -4.711 10.731 -33.894 1.00 . A A . 79 GLN HG2 1 1
8 5706 1 1 79 GLN HG3 H -5.751 10.813 -35.314 1.00 . A A . 79 GLN HG3 1 1
8 5707 1 1 79 GLN N N -5.395 13.168 -33.353 1.00 . A A . 79 GLN N 1 1
8 5708 1 1 79 GLN NE2 N -3.869 8.599 -34.933 1.00 . A A . 79 GLN NE2 1 1
8 5709 1 1 79 GLN O O -6.318 15.089 -35.730 1.00 . A A . 79 GLN O 1 1
8 5710 1 1 79 GLN OXT O -6.827 13.000 -36.130 1.00 . A A . 79 GLN OXT 1 1
8 5711 1 1 79 GLN OE1 O -3.380 9.887 -36.697 1.00 . A A . 79 GLN OE1 1 1
8 5712 2 2 1 ZN ZN ZN -1.338 -6.213 3.233 1.00 . B A . 80 ZN ZN 1 1
9 5713 1 1 33 ASN C C -2.500 13.670 5.625 1.00 . A A . 33 ASN C 1 1
9 5714 1 1 33 ASN CA C -2.536 13.887 7.145 1.00 . A A . 33 ASN CA 1 1
9 5715 1 1 33 ASN CB C -1.771 12.762 7.880 1.00 . A A . 33 ASN CB 1 1
9 5716 1 1 33 ASN CG C -0.258 12.944 7.882 1.00 . A A . 33 ASN CG 1 1
9 5717 1 1 33 ASN H H -4.550 13.251 7.135 1.00 . A A . 33 ASN H 1 1
9 5718 1 1 33 ASN HA H -2.101 14.847 7.384 1.00 . A A . 33 ASN HA 1 1
9 5719 1 1 33 ASN HB2 H -2.109 12.720 8.904 1.00 . A A . 33 ASN HB2 1 1
9 5720 1 1 33 ASN HB3 H -1.998 11.820 7.398 1.00 . A A . 33 ASN HB3 1 1
9 5721 1 1 33 ASN HD21 H -0.365 13.989 9.570 1.00 . A A . 33 ASN HD21 1 1
9 5722 1 1 33 ASN HD22 H 1.223 13.778 8.916 1.00 . A A . 33 ASN HD22 1 1
9 5723 1 1 33 ASN N N -3.941 13.889 7.564 1.00 . A A . 33 ASN N 1 1
9 5724 1 1 33 ASN ND2 N 0.254 13.637 8.890 1.00 . A A . 33 ASN ND2 1 1
9 5725 1 1 33 ASN O O -3.556 13.448 5.023 1.00 . A A . 33 ASN O 1 1
9 5726 1 1 33 ASN OD1 O 0.445 12.460 6.997 1.00 . A A . 33 ASN OD1 1 1
9 5727 1 1 34 MET C C -1.287 11.894 3.404 1.00 . A A . 34 MET C 1 1
9 5728 1 1 34 MET CA C -1.174 13.410 3.585 1.00 . A A . 34 MET CA 1 1
9 5729 1 1 34 MET CB C 0.164 13.912 3.021 1.00 . A A . 34 MET CB 1 1
9 5730 1 1 34 MET CE C 2.701 12.736 0.963 1.00 . A A . 34 MET CE 1 1
9 5731 1 1 34 MET CG C 0.223 13.876 1.497 1.00 . A A . 34 MET CG 1 1
9 5732 1 1 34 MET H H -0.528 14.022 5.512 1.00 . A A . 34 MET H 1 1
9 5733 1 1 34 MET HA H -1.985 13.883 3.054 1.00 . A A . 34 MET HA 1 1
9 5734 1 1 34 MET HB2 H 0.321 14.930 3.345 1.00 . A A . 34 MET HB2 1 1
9 5735 1 1 34 MET HB3 H 0.957 13.291 3.406 1.00 . A A . 34 MET HB3 1 1
9 5736 1 1 34 MET HE1 H 3.711 12.839 0.592 1.00 . A A . 34 MET HE1 1 1
9 5737 1 1 34 MET HE2 H 2.179 11.988 0.383 1.00 . A A . 34 MET HE2 1 1
9 5738 1 1 34 MET HE3 H 2.729 12.432 1.998 1.00 . A A . 34 MET HE3 1 1
9 5739 1 1 34 MET HG2 H -0.027 12.878 1.170 1.00 . A A . 34 MET HG2 1 1
9 5740 1 1 34 MET HG3 H -0.507 14.571 1.107 1.00 . A A . 34 MET HG3 1 1
9 5741 1 1 34 MET N N -1.318 13.746 5.002 1.00 . A A . 34 MET N 1 1
9 5742 1 1 34 MET O O -0.342 11.140 3.678 1.00 . A A . 34 MET O 1 1
9 5743 1 1 34 MET SD S 1.842 14.301 0.826 1.00 . A A . 34 MET SD 1 1
9 5744 1 1 35 THR C C -2.749 9.613 1.405 1.00 . A A . 35 THR C 1 1
9 5745 1 1 35 THR CA C -2.753 10.045 2.862 1.00 . A A . 35 THR CA 1 1
9 5746 1 1 35 THR CB C -4.100 9.688 3.527 1.00 . A A . 35 THR CB 1 1
9 5747 1 1 35 THR CG2 C -4.001 9.802 5.043 1.00 . A A . 35 THR CG2 1 1
9 5748 1 1 35 THR H H -3.161 12.107 2.741 1.00 . A A . 35 THR H 1 1
9 5749 1 1 35 THR HA H -1.970 9.510 3.381 1.00 . A A . 35 THR HA 1 1
9 5750 1 1 35 THR HB H -4.345 8.667 3.275 1.00 . A A . 35 THR HB 1 1
9 5751 1 1 35 THR HG1 H -4.898 10.907 2.181 1.00 . A A . 35 THR HG1 1 1
9 5752 1 1 35 THR HG21 H -4.947 9.538 5.486 1.00 . A A . 35 THR HG21 1 1
9 5753 1 1 35 THR HG22 H -3.747 10.817 5.312 1.00 . A A . 35 THR HG22 1 1
9 5754 1 1 35 THR HG23 H -3.233 9.131 5.403 1.00 . A A . 35 THR HG23 1 1
9 5755 1 1 35 THR N N -2.464 11.457 2.980 1.00 . A A . 35 THR N 1 1
9 5756 1 1 35 THR O O -3.428 10.203 0.565 1.00 . A A . 35 THR O 1 1
9 5757 1 1 35 THR OG1 O -5.144 10.550 3.047 1.00 . A A . 35 THR OG1 1 1
9 5758 1 1 36 VAL C C -2.386 6.713 -0.387 1.00 . A A . 36 VAL C 1 1
9 5759 1 1 36 VAL CA C -1.787 8.113 -0.236 1.00 . A A . 36 VAL CA 1 1
9 5760 1 1 36 VAL CB C -0.286 8.133 -0.662 1.00 . A A . 36 VAL CB 1 1
9 5761 1 1 36 VAL CG1 C 0.240 9.564 -0.700 1.00 . A A . 36 VAL CG1 1 1
9 5762 1 1 36 VAL CG2 C 0.595 7.290 0.263 1.00 . A A . 36 VAL CG2 1 1
9 5763 1 1 36 VAL H H -1.495 8.131 1.851 1.00 . A A . 36 VAL H 1 1
9 5764 1 1 36 VAL HA H -2.328 8.785 -0.890 1.00 . A A . 36 VAL HA 1 1
9 5765 1 1 36 VAL HB H -0.215 7.723 -1.658 1.00 . A A . 36 VAL HB 1 1
9 5766 1 1 36 VAL HG11 H 0.151 10.008 0.282 1.00 . A A . 36 VAL HG11 1 1
9 5767 1 1 36 VAL HG12 H -0.335 10.140 -1.409 1.00 . A A . 36 VAL HG12 1 1
9 5768 1 1 36 VAL HG13 H 1.277 9.557 -0.999 1.00 . A A . 36 VAL HG13 1 1
9 5769 1 1 36 VAL HG21 H 0.525 7.670 1.273 1.00 . A A . 36 VAL HG21 1 1
9 5770 1 1 36 VAL HG22 H 1.620 7.341 -0.072 1.00 . A A . 36 VAL HG22 1 1
9 5771 1 1 36 VAL HG23 H 0.260 6.264 0.241 1.00 . A A . 36 VAL HG23 1 1
9 5772 1 1 36 VAL N N -1.962 8.596 1.119 1.00 . A A . 36 VAL N 1 1
9 5773 1 1 36 VAL O O -2.325 5.892 0.536 1.00 . A A . 36 VAL O 1 1
9 5774 1 1 37 ASP C C -2.536 4.283 -2.498 1.00 . A A . 37 ASP C 1 1
9 5775 1 1 37 ASP CA C -3.586 5.166 -1.833 1.00 . A A . 37 ASP CA 1 1
9 5776 1 1 37 ASP CB C -4.823 5.322 -2.724 1.00 . A A . 37 ASP CB 1 1
9 5777 1 1 37 ASP CG C -5.584 4.023 -2.913 1.00 . A A . 37 ASP CG 1 1
9 5778 1 1 37 ASP H H -3.076 7.183 -2.204 1.00 . A A . 37 ASP H 1 1
9 5779 1 1 37 ASP HA H -3.879 4.710 -0.898 1.00 . A A . 37 ASP HA 1 1
9 5780 1 1 37 ASP HB2 H -5.493 6.041 -2.276 1.00 . A A . 37 ASP HB2 1 1
9 5781 1 1 37 ASP HB3 H -4.512 5.683 -3.693 1.00 . A A . 37 ASP HB3 1 1
9 5782 1 1 37 ASP N N -3.007 6.468 -1.534 1.00 . A A . 37 ASP N 1 1
9 5783 1 1 37 ASP O O -1.962 4.646 -3.522 1.00 . A A . 37 ASP O 1 1
9 5784 1 1 37 ASP OD1 O -6.226 3.567 -1.944 1.00 . A A . 37 ASP OD1 1 1
9 5785 1 1 37 ASP OD2 O -5.561 3.469 -4.030 1.00 . A A . 37 ASP OD2 1 1
9 5786 1 1 38 ILE C C -1.742 0.885 -2.653 1.00 . A A . 38 ILE C 1 1
9 5787 1 1 38 ILE CA C -1.194 2.250 -2.264 1.00 . A A . 38 ILE CA 1 1
9 5788 1 1 38 ILE CB C -0.183 2.076 -1.102 1.00 . A A . 38 ILE CB 1 1
9 5789 1 1 38 ILE CD1 C -0.067 1.153 1.298 1.00 . A A . 38 ILE CD1 1 1
9 5790 1 1 38 ILE CG1 C -0.927 1.679 0.190 1.00 . A A . 38 ILE CG1 1 1
9 5791 1 1 38 ILE CG2 C 0.599 3.363 -0.907 1.00 . A A . 38 ILE CG2 1 1
9 5792 1 1 38 ILE H H -2.843 2.901 -1.111 1.00 . A A . 38 ILE H 1 1
9 5793 1 1 38 ILE HA H -0.682 2.678 -3.109 1.00 . A A . 38 ILE HA 1 1
9 5794 1 1 38 ILE HB H 0.510 1.294 -1.370 1.00 . A A . 38 ILE HB 1 1
9 5795 1 1 38 ILE HD11 H -0.694 0.763 2.089 1.00 . A A . 38 ILE HD11 1 1
9 5796 1 1 38 ILE HD12 H 0.548 1.952 1.682 1.00 . A A . 38 ILE HD12 1 1
9 5797 1 1 38 ILE HD13 H 0.563 0.369 0.910 1.00 . A A . 38 ILE HD13 1 1
9 5798 1 1 38 ILE HG12 H -1.446 2.543 0.571 1.00 . A A . 38 ILE HG12 1 1
9 5799 1 1 38 ILE HG13 H -1.650 0.917 -0.055 1.00 . A A . 38 ILE HG13 1 1
9 5800 1 1 38 ILE HG21 H -0.080 4.173 -0.683 1.00 . A A . 38 ILE HG21 1 1
9 5801 1 1 38 ILE HG22 H 1.149 3.590 -1.807 1.00 . A A . 38 ILE HG22 1 1
9 5802 1 1 38 ILE HG23 H 1.290 3.236 -0.086 1.00 . A A . 38 ILE HG23 1 1
9 5803 1 1 38 ILE N N -2.277 3.151 -1.875 1.00 . A A . 38 ILE N 1 1
9 5804 1 1 38 ILE O O -2.660 0.399 -2.023 1.00 . A A . 38 ILE O 1 1
9 5805 1 1 39 LEU C C -0.556 -2.101 -3.750 1.00 . A A . 39 LEU C 1 1
9 5806 1 1 39 LEU CA C -1.624 -1.063 -4.079 1.00 . A A . 39 LEU CA 1 1
9 5807 1 1 39 LEU CB C -1.972 -1.062 -5.575 1.00 . A A . 39 LEU CB 1 1
9 5808 1 1 39 LEU CD1 C -3.742 -1.383 -7.310 1.00 . A A . 39 LEU CD1 1 1
9 5809 1 1 39 LEU CD2 C -2.959 -3.354 -6.014 1.00 . A A . 39 LEU CD2 1 1
9 5810 1 1 39 LEU CG C -3.232 -1.855 -5.963 1.00 . A A . 39 LEU CG 1 1
9 5811 1 1 39 LEU H H -0.413 0.672 -4.128 1.00 . A A . 39 LEU H 1 1
9 5812 1 1 39 LEU HA H -2.514 -1.292 -3.510 1.00 . A A . 39 LEU HA 1 1
9 5813 1 1 39 LEU HB2 H -2.110 -0.036 -5.890 1.00 . A A . 39 LEU HB2 1 1
9 5814 1 1 39 LEU HB3 H -1.136 -1.476 -6.117 1.00 . A A . 39 LEU HB3 1 1
9 5815 1 1 39 LEU HD11 H -4.012 -0.340 -7.247 1.00 . A A . 39 LEU HD11 1 1
9 5816 1 1 39 LEU HD12 H -4.610 -1.963 -7.589 1.00 . A A . 39 LEU HD12 1 1
9 5817 1 1 39 LEU HD13 H -2.970 -1.511 -8.056 1.00 . A A . 39 LEU HD13 1 1
9 5818 1 1 39 LEU HD21 H -2.183 -3.556 -6.738 1.00 . A A . 39 LEU HD21 1 1
9 5819 1 1 39 LEU HD22 H -3.862 -3.873 -6.300 1.00 . A A . 39 LEU HD22 1 1
9 5820 1 1 39 LEU HD23 H -2.641 -3.694 -5.039 1.00 . A A . 39 LEU HD23 1 1
9 5821 1 1 39 LEU HG H -4.007 -1.679 -5.230 1.00 . A A . 39 LEU HG 1 1
9 5822 1 1 39 LEU N N -1.168 0.254 -3.661 1.00 . A A . 39 LEU N 1 1
9 5823 1 1 39 LEU O O 0.601 -1.952 -4.120 1.00 . A A . 39 LEU O 1 1
9 5824 1 1 40 CYS C C 0.544 -5.046 -3.566 1.00 . A A . 40 CYS C 1 1
9 5825 1 1 40 CYS CA C -0.085 -4.165 -2.505 1.00 . A A . 40 CYS CA 1 1
9 5826 1 1 40 CYS CB C -0.861 -5.054 -1.563 1.00 . A A . 40 CYS CB 1 1
9 5827 1 1 40 CYS H H -1.945 -3.233 -2.893 1.00 . A A . 40 CYS H 1 1
9 5828 1 1 40 CYS HA H 0.695 -3.667 -1.955 1.00 . A A . 40 CYS HA 1 1
9 5829 1 1 40 CYS HB2 H -1.769 -4.550 -1.271 1.00 . A A . 40 CYS HB2 1 1
9 5830 1 1 40 CYS HB3 H -1.117 -5.966 -2.078 1.00 . A A . 40 CYS HB3 1 1
9 5831 1 1 40 CYS N N -0.981 -3.147 -3.054 1.00 . A A . 40 CYS N 1 1
9 5832 1 1 40 CYS O O -0.092 -5.397 -4.562 1.00 . A A . 40 CYS O 1 1
9 5833 1 1 40 CYS SG S 0.010 -5.511 -0.051 1.00 . A A . 40 CYS SG 1 1
9 5834 1 1 41 ASN C C 2.328 -7.791 -3.687 1.00 . A A . 41 ASN C 1 1
9 5835 1 1 41 ASN CA C 2.508 -6.343 -4.166 1.00 . A A . 41 ASN CA 1 1
9 5836 1 1 41 ASN CB C 4.001 -6.004 -4.199 1.00 . A A . 41 ASN CB 1 1
9 5837 1 1 41 ASN CG C 4.333 -4.708 -4.930 1.00 . A A . 41 ASN CG 1 1
9 5838 1 1 41 ASN H H 2.257 -5.040 -2.537 1.00 . A A . 41 ASN H 1 1
9 5839 1 1 41 ASN HA H 2.104 -6.249 -5.164 1.00 . A A . 41 ASN HA 1 1
9 5840 1 1 41 ASN HB2 H 4.357 -5.911 -3.178 1.00 . A A . 41 ASN HB2 1 1
9 5841 1 1 41 ASN HB3 H 4.533 -6.810 -4.678 1.00 . A A . 41 ASN HB3 1 1
9 5842 1 1 41 ASN HD21 H 6.072 -5.478 -5.497 1.00 . A A . 41 ASN HD21 1 1
9 5843 1 1 41 ASN HD22 H 5.744 -3.866 -6.030 1.00 . A A . 41 ASN HD22 1 1
9 5844 1 1 41 ASN N N 1.788 -5.420 -3.314 1.00 . A A . 41 ASN N 1 1
9 5845 1 1 41 ASN ND2 N 5.497 -4.682 -5.550 1.00 . A A . 41 ASN ND2 1 1
9 5846 1 1 41 ASN O O 2.638 -8.728 -4.420 1.00 . A A . 41 ASN O 1 1
9 5847 1 1 41 ASN OD1 O 3.561 -3.748 -4.946 1.00 . A A . 41 ASN OD1 1 1
9 5848 1 1 42 ASP C C 0.199 -9.787 -1.817 1.00 . A A . 42 ASP C 1 1
9 5849 1 1 42 ASP CA C 1.664 -9.313 -1.898 1.00 . A A . 42 ASP CA 1 1
9 5850 1 1 42 ASP CB C 2.374 -9.430 -0.528 1.00 . A A . 42 ASP CB 1 1
9 5851 1 1 42 ASP CG C 2.005 -8.344 0.464 1.00 . A A . 42 ASP CG 1 1
9 5852 1 1 42 ASP H H 1.561 -7.196 -1.923 1.00 . A A . 42 ASP H 1 1
9 5853 1 1 42 ASP HA H 2.168 -9.979 -2.579 1.00 . A A . 42 ASP HA 1 1
9 5854 1 1 42 ASP HB2 H 2.122 -10.383 -0.084 1.00 . A A . 42 ASP HB2 1 1
9 5855 1 1 42 ASP HB3 H 3.441 -9.394 -0.688 1.00 . A A . 42 ASP HB3 1 1
9 5856 1 1 42 ASP N N 1.813 -7.973 -2.462 1.00 . A A . 42 ASP N 1 1
9 5857 1 1 42 ASP O O -0.115 -10.854 -2.330 1.00 . A A . 42 ASP O 1 1
9 5858 1 1 42 ASP OD1 O 0.995 -8.509 1.164 1.00 . A A . 42 ASP OD1 1 1
9 5859 1 1 42 ASP OD2 O 2.711 -7.324 0.539 1.00 . A A . 42 ASP OD2 1 1
9 5860 1 1 43 CYS C C -3.067 -9.029 -2.031 1.00 . A A . 43 CYS C 1 1
9 5861 1 1 43 CYS CA C -2.078 -9.494 -0.958 1.00 . A A . 43 CYS CA 1 1
9 5862 1 1 43 CYS CB C -2.600 -9.118 0.453 1.00 . A A . 43 CYS CB 1 1
9 5863 1 1 43 CYS H H -0.436 -8.124 -0.877 1.00 . A A . 43 CYS H 1 1
9 5864 1 1 43 CYS HA H -2.030 -10.570 -1.012 1.00 . A A . 43 CYS HA 1 1
9 5865 1 1 43 CYS HB2 H -3.455 -9.734 0.677 1.00 . A A . 43 CYS HB2 1 1
9 5866 1 1 43 CYS HB3 H -1.820 -9.339 1.172 1.00 . A A . 43 CYS HB3 1 1
9 5867 1 1 43 CYS N N -0.704 -9.008 -1.196 1.00 . A A . 43 CYS N 1 1
9 5868 1 1 43 CYS O O -4.224 -9.432 -1.988 1.00 . A A . 43 CYS O 1 1
9 5869 1 1 43 CYS SG S -3.106 -7.377 0.709 1.00 . A A . 43 CYS SG 1 1
9 5870 1 1 44 ASN C C -4.593 -6.847 -3.486 1.00 . A A . 44 ASN C 1 1
9 5871 1 1 44 ASN CA C -3.387 -7.597 -4.050 1.00 . A A . 44 ASN CA 1 1
9 5872 1 1 44 ASN CB C -3.816 -8.611 -5.117 1.00 . A A . 44 ASN CB 1 1
9 5873 1 1 44 ASN CG C -3.944 -7.960 -6.470 1.00 . A A . 44 ASN CG 1 1
9 5874 1 1 44 ASN H H -1.608 -8.101 -3.048 1.00 . A A . 44 ASN H 1 1
9 5875 1 1 44 ASN HA H -2.747 -6.868 -4.524 1.00 . A A . 44 ASN HA 1 1
9 5876 1 1 44 ASN HB2 H -3.078 -9.394 -5.179 1.00 . A A . 44 ASN HB2 1 1
9 5877 1 1 44 ASN HB3 H -4.774 -9.037 -4.845 1.00 . A A . 44 ASN HB3 1 1
9 5878 1 1 44 ASN HD21 H -1.995 -8.227 -6.774 1.00 . A A . 44 ASN HD21 1 1
9 5879 1 1 44 ASN HD22 H -2.859 -7.436 -8.041 1.00 . A A . 44 ASN HD22 1 1
9 5880 1 1 44 ASN N N -2.575 -8.229 -3.001 1.00 . A A . 44 ASN N 1 1
9 5881 1 1 44 ASN ND2 N -2.824 -7.869 -7.168 1.00 . A A . 44 ASN ND2 1 1
9 5882 1 1 44 ASN O O -5.706 -7.377 -3.419 1.00 . A A . 44 ASN O 1 1
9 5883 1 1 44 ASN OD1 O -5.022 -7.525 -6.871 1.00 . A A . 44 ASN OD1 1 1
9 5884 1 1 45 GLY C C -4.854 -3.467 -2.051 1.00 . A A . 45 GLY C 1 1
9 5885 1 1 45 GLY CA C -5.383 -4.819 -2.448 1.00 . A A . 45 GLY CA 1 1
9 5886 1 1 45 GLY H H -3.457 -5.253 -3.169 1.00 . A A . 45 GLY H 1 1
9 5887 1 1 45 GLY HA2 H -6.191 -4.688 -3.148 1.00 . A A . 45 GLY HA2 1 1
9 5888 1 1 45 GLY HA3 H -5.755 -5.324 -1.565 1.00 . A A . 45 GLY HA3 1 1
9 5889 1 1 45 GLY N N -4.349 -5.625 -3.060 1.00 . A A . 45 GLY N 1 1
9 5890 1 1 45 GLY O O -3.702 -3.355 -1.611 1.00 . A A . 45 GLY O 1 1
9 5891 1 1 46 ARG C C -5.654 -0.581 -0.569 1.00 . A A . 46 ARG C 1 1
9 5892 1 1 46 ARG CA C -5.238 -1.086 -1.956 1.00 . A A . 46 ARG CA 1 1
9 5893 1 1 46 ARG CB C -5.732 -0.145 -3.063 1.00 . A A . 46 ARG CB 1 1
9 5894 1 1 46 ARG CD C -7.650 0.919 -4.252 1.00 . A A . 46 ARG CD 1 1
9 5895 1 1 46 ARG CG C -7.231 0.033 -3.104 1.00 . A A . 46 ARG CG 1 1
9 5896 1 1 46 ARG CZ C -9.509 2.523 -4.334 1.00 . A A . 46 ARG CZ 1 1
9 5897 1 1 46 ARG H H -6.602 -2.608 -2.503 1.00 . A A . 46 ARG H 1 1
9 5898 1 1 46 ARG HA H -4.155 -1.098 -1.989 1.00 . A A . 46 ARG HA 1 1
9 5899 1 1 46 ARG HB2 H -5.283 0.825 -2.916 1.00 . A A . 46 ARG HB2 1 1
9 5900 1 1 46 ARG HB3 H -5.410 -0.536 -4.018 1.00 . A A . 46 ARG HB3 1 1
9 5901 1 1 46 ARG HD2 H -7.049 1.814 -4.236 1.00 . A A . 46 ARG HD2 1 1
9 5902 1 1 46 ARG HD3 H -7.491 0.389 -5.179 1.00 . A A . 46 ARG HD3 1 1
9 5903 1 1 46 ARG HE H -9.689 0.579 -3.924 1.00 . A A . 46 ARG HE 1 1
9 5904 1 1 46 ARG HG2 H -7.696 -0.935 -3.221 1.00 . A A . 46 ARG HG2 1 1
9 5905 1 1 46 ARG HG3 H -7.555 0.480 -2.176 1.00 . A A . 46 ARG HG3 1 1
9 5906 1 1 46 ARG HH11 H -7.689 3.353 -4.721 1.00 . A A . 46 ARG HH11 1 1
9 5907 1 1 46 ARG HH12 H -9.039 4.446 -4.785 1.00 . A A . 46 ARG HH12 1 1
9 5908 1 1 46 ARG HH21 H -11.429 2.014 -3.952 1.00 . A A . 46 ARG HH21 1 1
9 5909 1 1 46 ARG HH22 H -11.162 3.687 -4.342 1.00 . A A . 46 ARG HH22 1 1
9 5910 1 1 46 ARG N N -5.678 -2.446 -2.205 1.00 . A A . 46 ARG N 1 1
9 5911 1 1 46 ARG NE N -9.053 1.290 -4.151 1.00 . A A . 46 ARG NE 1 1
9 5912 1 1 46 ARG NH1 N -8.681 3.524 -4.636 1.00 . A A . 46 ARG NH1 1 1
9 5913 1 1 46 ARG NH2 N -10.801 2.761 -4.196 1.00 . A A . 46 ARG NH2 1 1
9 5914 1 1 46 ARG O O -6.624 -1.062 0.027 1.00 . A A . 46 ARG O 1 1
9 5915 1 1 47 SER C C -4.806 2.464 1.169 1.00 . A A . 47 SER C 1 1
9 5916 1 1 47 SER CA C -5.102 0.972 1.244 1.00 . A A . 47 SER CA 1 1
9 5917 1 1 47 SER CB C -4.171 0.331 2.290 1.00 . A A . 47 SER CB 1 1
9 5918 1 1 47 SER H H -4.129 0.699 -0.606 1.00 . A A . 47 SER H 1 1
9 5919 1 1 47 SER HA H -6.133 0.816 1.529 1.00 . A A . 47 SER HA 1 1
9 5920 1 1 47 SER HB2 H -3.142 0.518 2.017 1.00 . A A . 47 SER HB2 1 1
9 5921 1 1 47 SER HB3 H -4.366 0.774 3.258 1.00 . A A . 47 SER HB3 1 1
9 5922 1 1 47 SER HG H -5.319 -1.249 2.466 1.00 . A A . 47 SER HG 1 1
9 5923 1 1 47 SER N N -4.880 0.372 -0.065 1.00 . A A . 47 SER N 1 1
9 5924 1 1 47 SER O O -3.795 2.858 0.611 1.00 . A A . 47 SER O 1 1
9 5925 1 1 47 SER OG O -4.371 -1.073 2.386 1.00 . A A . 47 SER OG 1 1
9 5926 1 1 48 THR C C -4.842 4.974 3.238 1.00 . A A . 48 THR C 1 1
9 5927 1 1 48 THR CA C -5.357 4.710 1.830 1.00 . A A . 48 THR CA 1 1
9 5928 1 1 48 THR CB C -6.576 5.603 1.539 1.00 . A A . 48 THR CB 1 1
9 5929 1 1 48 THR CG2 C -6.140 7.044 1.284 1.00 . A A . 48 THR CG2 1 1
9 5930 1 1 48 THR H H -6.536 2.963 2.050 1.00 . A A . 48 THR H 1 1
9 5931 1 1 48 THR HA H -4.576 4.942 1.115 1.00 . A A . 48 THR HA 1 1
9 5932 1 1 48 THR HB H -7.238 5.582 2.392 1.00 . A A . 48 THR HB 1 1
9 5933 1 1 48 THR HG1 H -6.696 4.487 -0.085 1.00 . A A . 48 THR HG1 1 1
9 5934 1 1 48 THR HG21 H -5.612 7.424 2.146 1.00 . A A . 48 THR HG21 1 1
9 5935 1 1 48 THR HG22 H -7.013 7.654 1.099 1.00 . A A . 48 THR HG22 1 1
9 5936 1 1 48 THR HG23 H -5.491 7.075 0.421 1.00 . A A . 48 THR HG23 1 1
9 5937 1 1 48 THR N N -5.674 3.300 1.713 1.00 . A A . 48 THR N 1 1
9 5938 1 1 48 THR O O -5.603 4.930 4.209 1.00 . A A . 48 THR O 1 1
9 5939 1 1 48 THR OG1 O -7.268 5.113 0.385 1.00 . A A . 48 THR OG1 1 1
9 5940 1 1 49 VAL C C -1.842 6.503 4.587 1.00 . A A . 49 VAL C 1 1
9 5941 1 1 49 VAL CA C -2.846 5.353 4.621 1.00 . A A . 49 VAL CA 1 1
9 5942 1 1 49 VAL CB C -2.103 4.044 5.040 1.00 . A A . 49 VAL CB 1 1
9 5943 1 1 49 VAL CG1 C -3.083 2.950 5.451 1.00 . A A . 49 VAL CG1 1 1
9 5944 1 1 49 VAL CG2 C -1.190 3.549 3.923 1.00 . A A . 49 VAL CG2 1 1
9 5945 1 1 49 VAL H H -3.019 5.335 2.508 1.00 . A A . 49 VAL H 1 1
9 5946 1 1 49 VAL HA H -3.591 5.572 5.373 1.00 . A A . 49 VAL HA 1 1
9 5947 1 1 49 VAL HB H -1.485 4.273 5.896 1.00 . A A . 49 VAL HB 1 1
9 5948 1 1 49 VAL HG11 H -3.743 2.730 4.624 1.00 . A A . 49 VAL HG11 1 1
9 5949 1 1 49 VAL HG12 H -3.663 3.284 6.297 1.00 . A A . 49 VAL HG12 1 1
9 5950 1 1 49 VAL HG13 H -2.534 2.057 5.719 1.00 . A A . 49 VAL HG13 1 1
9 5951 1 1 49 VAL HG21 H -0.458 4.310 3.692 1.00 . A A . 49 VAL HG21 1 1
9 5952 1 1 49 VAL HG22 H -1.779 3.336 3.043 1.00 . A A . 49 VAL HG22 1 1
9 5953 1 1 49 VAL HG23 H -0.684 2.649 4.245 1.00 . A A . 49 VAL HG23 1 1
9 5954 1 1 49 VAL N N -3.540 5.227 3.336 1.00 . A A . 49 VAL N 1 1
9 5955 1 1 49 VAL O O -1.602 7.094 3.536 1.00 . A A . 49 VAL O 1 1
9 5956 1 1 50 GLN C C 1.043 7.458 5.192 1.00 . A A . 50 GLN C 1 1
9 5957 1 1 50 GLN CA C -0.267 7.861 5.883 1.00 . A A . 50 GLN CA 1 1
9 5958 1 1 50 GLN CB C -0.040 8.129 7.382 1.00 . A A . 50 GLN CB 1 1
9 5959 1 1 50 GLN CD C 1.083 9.489 9.193 1.00 . A A . 50 GLN CD 1 1
9 5960 1 1 50 GLN CG C 0.949 9.240 7.701 1.00 . A A . 50 GLN CG 1 1
9 5961 1 1 50 GLN H H -1.486 6.262 6.536 1.00 . A A . 50 GLN H 1 1
9 5962 1 1 50 GLN HA H -0.659 8.751 5.416 1.00 . A A . 50 GLN HA 1 1
9 5963 1 1 50 GLN HB2 H -0.985 8.393 7.828 1.00 . A A . 50 GLN HB2 1 1
9 5964 1 1 50 GLN HB3 H 0.318 7.219 7.844 1.00 . A A . 50 GLN HB3 1 1
9 5965 1 1 50 GLN HE21 H 2.557 8.167 9.310 1.00 . A A . 50 GLN HE21 1 1
9 5966 1 1 50 GLN HE22 H 2.112 8.935 10.796 1.00 . A A . 50 GLN HE22 1 1
9 5967 1 1 50 GLN HG2 H 1.918 8.970 7.309 1.00 . A A . 50 GLN HG2 1 1
9 5968 1 1 50 GLN HG3 H 0.610 10.150 7.229 1.00 . A A . 50 GLN HG3 1 1
9 5969 1 1 50 GLN N N -1.251 6.792 5.742 1.00 . A A . 50 GLN N 1 1
9 5970 1 1 50 GLN NE2 N 2.008 8.796 9.831 1.00 . A A . 50 GLN NE2 1 1
9 5971 1 1 50 GLN O O 1.497 6.312 5.321 1.00 . A A . 50 GLN O 1 1
9 5972 1 1 50 GLN OE1 O 0.365 10.297 9.764 1.00 . A A . 50 GLN OE1 1 1
9 5973 1 1 51 PHE C C 4.012 7.885 4.553 1.00 . A A . 51 PHE C 1 1
9 5974 1 1 51 PHE CA C 2.824 8.173 3.640 1.00 . A A . 51 PHE CA 1 1
9 5975 1 1 51 PHE CB C 3.118 9.383 2.732 1.00 . A A . 51 PHE CB 1 1
9 5976 1 1 51 PHE CD1 C 4.338 8.498 0.723 1.00 . A A . 51 PHE CD1 1 1
9 5977 1 1 51 PHE CD2 C 5.561 9.838 2.269 1.00 . A A . 51 PHE CD2 1 1
9 5978 1 1 51 PHE CE1 C 5.474 8.345 -0.046 1.00 . A A . 51 PHE CE1 1 1
9 5979 1 1 51 PHE CE2 C 6.700 9.688 1.506 1.00 . A A . 51 PHE CE2 1 1
9 5980 1 1 51 PHE CG C 4.365 9.239 1.887 1.00 . A A . 51 PHE CG 1 1
9 5981 1 1 51 PHE CZ C 6.657 8.942 0.345 1.00 . A A . 51 PHE CZ 1 1
9 5982 1 1 51 PHE H H 1.195 9.292 4.395 1.00 . A A . 51 PHE H 1 1
9 5983 1 1 51 PHE HA H 2.654 7.306 3.015 1.00 . A A . 51 PHE HA 1 1
9 5984 1 1 51 PHE HB2 H 2.284 9.526 2.061 1.00 . A A . 51 PHE HB2 1 1
9 5985 1 1 51 PHE HB3 H 3.234 10.262 3.347 1.00 . A A . 51 PHE HB3 1 1
9 5986 1 1 51 PHE HD1 H 3.417 8.027 0.417 1.00 . A A . 51 PHE HD1 1 1
9 5987 1 1 51 PHE HD2 H 5.596 10.420 3.180 1.00 . A A . 51 PHE HD2 1 1
9 5988 1 1 51 PHE HE1 H 5.439 7.761 -0.954 1.00 . A A . 51 PHE HE1 1 1
9 5989 1 1 51 PHE HE2 H 7.624 10.156 1.813 1.00 . A A . 51 PHE HE2 1 1
9 5990 1 1 51 PHE HZ H 7.546 8.824 -0.256 1.00 . A A . 51 PHE HZ 1 1
9 5991 1 1 51 PHE N N 1.607 8.406 4.422 1.00 . A A . 51 PHE N 1 1
9 5992 1 1 51 PHE O O 4.278 8.629 5.495 1.00 . A A . 51 PHE O 1 1
9 5993 1 1 52 HIS C C 7.015 6.077 4.076 1.00 . A A . 52 HIS C 1 1
9 5994 1 1 52 HIS CA C 5.840 6.332 5.027 1.00 . A A . 52 HIS CA 1 1
9 5995 1 1 52 HIS CB C 5.425 5.050 5.785 1.00 . A A . 52 HIS CB 1 1
9 5996 1 1 52 HIS CD2 C 6.544 5.302 8.114 1.00 . A A . 52 HIS CD2 1 1
9 5997 1 1 52 HIS CE1 C 7.627 3.402 8.156 1.00 . A A . 52 HIS CE1 1 1
9 5998 1 1 52 HIS CG C 6.299 4.670 6.944 1.00 . A A . 52 HIS CG 1 1
9 5999 1 1 52 HIS H H 4.447 6.287 3.448 1.00 . A A . 52 HIS H 1 1
9 6000 1 1 52 HIS HA H 6.109 7.103 5.734 1.00 . A A . 52 HIS HA 1 1
9 6001 1 1 52 HIS HB2 H 4.429 5.183 6.172 1.00 . A A . 52 HIS HB2 1 1
9 6002 1 1 52 HIS HB3 H 5.421 4.216 5.091 1.00 . A A . 52 HIS HB3 1 1
9 6003 1 1 52 HIS HD1 H 6.976 2.777 6.316 1.00 . A A . 52 HIS HD1 1 1
9 6004 1 1 52 HIS HD2 H 6.160 6.271 8.414 1.00 . A A . 52 HIS HD2 1 1
9 6005 1 1 52 HIS HE1 H 8.259 2.581 8.473 1.00 . A A . 52 HIS HE1 1 1
9 6006 1 1 52 HIS HE2 H 7.762 4.710 9.731 1.00 . A A . 52 HIS HE2 1 1
9 6007 1 1 52 HIS N N 4.708 6.800 4.247 1.00 . A A . 52 HIS N 1 1
9 6008 1 1 52 HIS ND1 N 6.991 3.483 7.003 1.00 . A A . 52 HIS ND1 1 1
9 6009 1 1 52 HIS NE2 N 7.376 4.494 8.846 1.00 . A A . 52 HIS NE2 1 1
9 6010 1 1 52 HIS O O 6.873 5.343 3.104 1.00 . A A . 52 HIS O 1 1
9 6011 1 1 53 ILE C C 9.919 5.165 3.440 1.00 . A A . 53 ILE C 1 1
9 6012 1 1 53 ILE CA C 9.349 6.606 3.474 1.00 . A A . 53 ILE CA 1 1
9 6013 1 1 53 ILE CB C 10.450 7.656 3.883 1.00 . A A . 53 ILE CB 1 1
9 6014 1 1 53 ILE CD1 C 9.178 9.751 4.695 1.00 . A A . 53 ILE CD1 1 1
9 6015 1 1 53 ILE CG1 C 9.986 9.096 3.589 1.00 . A A . 53 ILE CG1 1 1
9 6016 1 1 53 ILE CG2 C 11.791 7.426 3.180 1.00 . A A . 53 ILE CG2 1 1
9 6017 1 1 53 ILE H H 8.228 7.218 5.185 1.00 . A A . 53 ILE H 1 1
9 6018 1 1 53 ILE HA H 9.012 6.854 2.478 1.00 . A A . 53 ILE HA 1 1
9 6019 1 1 53 ILE HB H 10.616 7.560 4.945 1.00 . A A . 53 ILE HB 1 1
9 6020 1 1 53 ILE HD11 H 9.766 9.786 5.601 1.00 . A A . 53 ILE HD11 1 1
9 6021 1 1 53 ILE HD12 H 8.278 9.177 4.871 1.00 . A A . 53 ILE HD12 1 1
9 6022 1 1 53 ILE HD13 H 8.912 10.755 4.400 1.00 . A A . 53 ILE HD13 1 1
9 6023 1 1 53 ILE HG12 H 10.856 9.712 3.413 1.00 . A A . 53 ILE HG12 1 1
9 6024 1 1 53 ILE HG13 H 9.378 9.090 2.695 1.00 . A A . 53 ILE HG13 1 1
9 6025 1 1 53 ILE HG21 H 12.159 6.441 3.425 1.00 . A A . 53 ILE HG21 1 1
9 6026 1 1 53 ILE HG22 H 12.500 8.169 3.507 1.00 . A A . 53 ILE HG22 1 1
9 6027 1 1 53 ILE HG23 H 11.653 7.503 2.110 1.00 . A A . 53 ILE HG23 1 1
9 6028 1 1 53 ILE N N 8.164 6.690 4.357 1.00 . A A . 53 ILE N 1 1
9 6029 1 1 53 ILE O O 10.404 4.705 2.404 1.00 . A A . 53 ILE O 1 1
9 6030 1 1 54 LEU C C 9.089 2.059 4.159 1.00 . A A . 54 LEU C 1 1
9 6031 1 1 54 LEU CA C 10.188 3.032 4.641 1.00 . A A . 54 LEU CA 1 1
9 6032 1 1 54 LEU CB C 10.591 2.679 6.089 1.00 . A A . 54 LEU CB 1 1
9 6033 1 1 54 LEU CD1 C 13.036 2.309 5.576 1.00 . A A . 54 LEU CD1 1 1
9 6034 1 1 54 LEU CD2 C 12.335 4.467 6.625 1.00 . A A . 54 LEU CD2 1 1
9 6035 1 1 54 LEU CG C 12.048 2.972 6.518 1.00 . A A . 54 LEU CG 1 1
9 6036 1 1 54 LEU H H 9.368 4.865 5.345 1.00 . A A . 54 LEU H 1 1
9 6037 1 1 54 LEU HA H 11.054 2.913 4.006 1.00 . A A . 54 LEU HA 1 1
9 6038 1 1 54 LEU HB2 H 9.938 3.222 6.754 1.00 . A A . 54 LEU HB2 1 1
9 6039 1 1 54 LEU HB3 H 10.412 1.622 6.230 1.00 . A A . 54 LEU HB3 1 1
9 6040 1 1 54 LEU HD11 H 14.042 2.515 5.908 1.00 . A A . 54 LEU HD11 1 1
9 6041 1 1 54 LEU HD12 H 12.900 2.698 4.576 1.00 . A A . 54 LEU HD12 1 1
9 6042 1 1 54 LEU HD13 H 12.872 1.240 5.571 1.00 . A A . 54 LEU HD13 1 1
9 6043 1 1 54 LEU HD21 H 11.683 4.905 7.367 1.00 . A A . 54 LEU HD21 1 1
9 6044 1 1 54 LEU HD22 H 12.161 4.937 5.668 1.00 . A A . 54 LEU HD22 1 1
9 6045 1 1 54 LEU HD23 H 13.364 4.617 6.918 1.00 . A A . 54 LEU HD23 1 1
9 6046 1 1 54 LEU HG H 12.205 2.542 7.498 1.00 . A A . 54 LEU HG 1 1
9 6047 1 1 54 LEU N N 9.768 4.439 4.552 1.00 . A A . 54 LEU N 1 1
9 6048 1 1 54 LEU O O 9.155 0.855 4.427 1.00 . A A . 54 LEU O 1 1
9 6049 1 1 55 GLY C C 5.728 1.958 3.673 1.00 . A A . 55 GLY C 1 1
9 6050 1 1 55 GLY CA C 7.024 1.746 2.928 1.00 . A A . 55 GLY CA 1 1
9 6051 1 1 55 GLY H H 8.091 3.542 3.253 1.00 . A A . 55 GLY H 1 1
9 6052 1 1 55 GLY HA2 H 6.872 1.979 1.884 1.00 . A A . 55 GLY HA2 1 1
9 6053 1 1 55 GLY HA3 H 7.309 0.709 3.020 1.00 . A A . 55 GLY HA3 1 1
9 6054 1 1 55 GLY N N 8.093 2.578 3.443 1.00 . A A . 55 GLY N 1 1
9 6055 1 1 55 GLY O O 5.683 1.819 4.898 1.00 . A A . 55 GLY O 1 1
9 6056 1 1 56 MET C C 2.699 1.265 3.965 1.00 . A A . 56 MET C 1 1
9 6057 1 1 56 MET CA C 3.359 2.566 3.502 1.00 . A A . 56 MET CA 1 1
9 6058 1 1 56 MET CB C 2.447 3.264 2.480 1.00 . A A . 56 MET CB 1 1
9 6059 1 1 56 MET CE C 4.013 4.349 -0.245 1.00 . A A . 56 MET CE 1 1
9 6060 1 1 56 MET CG C 2.736 4.736 2.229 1.00 . A A . 56 MET CG 1 1
9 6061 1 1 56 MET H H 4.797 2.386 1.959 1.00 . A A . 56 MET H 1 1
9 6062 1 1 56 MET HA H 3.490 3.211 4.353 1.00 . A A . 56 MET HA 1 1
9 6063 1 1 56 MET HB2 H 2.532 2.747 1.536 1.00 . A A . 56 MET HB2 1 1
9 6064 1 1 56 MET HB3 H 1.425 3.179 2.826 1.00 . A A . 56 MET HB3 1 1
9 6065 1 1 56 MET HE1 H 4.889 4.497 -0.861 1.00 . A A . 56 MET HE1 1 1
9 6066 1 1 56 MET HE2 H 3.163 4.830 -0.703 1.00 . A A . 56 MET HE2 1 1
9 6067 1 1 56 MET HE3 H 3.820 3.293 -0.140 1.00 . A A . 56 MET HE3 1 1
9 6068 1 1 56 MET HG2 H 1.936 5.141 1.630 1.00 . A A . 56 MET HG2 1 1
9 6069 1 1 56 MET HG3 H 2.755 5.246 3.180 1.00 . A A . 56 MET HG3 1 1
9 6070 1 1 56 MET N N 4.680 2.306 2.931 1.00 . A A . 56 MET N 1 1
9 6071 1 1 56 MET O O 2.771 0.239 3.280 1.00 . A A . 56 MET O 1 1
9 6072 1 1 56 MET SD S 4.293 5.062 1.372 1.00 . A A . 56 MET SD 1 1
9 6073 1 1 57 LYS C C 0.070 -0.152 5.198 1.00 . A A . 57 LYS C 1 1
9 6074 1 1 57 LYS CA C 1.470 0.130 5.743 1.00 . A A . 57 LYS CA 1 1
9 6075 1 1 57 LYS CB C 1.433 0.287 7.272 1.00 . A A . 57 LYS CB 1 1
9 6076 1 1 57 LYS CD C 1.006 -0.765 9.531 1.00 . A A . 57 LYS CD 1 1
9 6077 1 1 57 LYS CE C 2.439 -0.733 10.043 1.00 . A A . 57 LYS CE 1 1
9 6078 1 1 57 LYS CG C 0.953 -0.959 8.020 1.00 . A A . 57 LYS CG 1 1
9 6079 1 1 57 LYS H H 1.953 2.181 5.575 1.00 . A A . 57 LYS H 1 1
9 6080 1 1 57 LYS HA H 2.104 -0.710 5.497 1.00 . A A . 57 LYS HA 1 1
9 6081 1 1 57 LYS HB2 H 2.431 0.522 7.620 1.00 . A A . 57 LYS HB2 1 1
9 6082 1 1 57 LYS HB3 H 0.777 1.106 7.520 1.00 . A A . 57 LYS HB3 1 1
9 6083 1 1 57 LYS HD2 H 0.528 0.172 9.778 1.00 . A A . 57 LYS HD2 1 1
9 6084 1 1 57 LYS HD3 H 0.478 -1.578 10.005 1.00 . A A . 57 LYS HD3 1 1
9 6085 1 1 57 LYS HE2 H 2.877 -1.712 9.917 1.00 . A A . 57 LYS HE2 1 1
9 6086 1 1 57 LYS HE3 H 3.000 -0.012 9.469 1.00 . A A . 57 LYS HE3 1 1
9 6087 1 1 57 LYS HG2 H -0.067 -1.170 7.728 1.00 . A A . 57 LYS HG2 1 1
9 6088 1 1 57 LYS HG3 H 1.585 -1.792 7.750 1.00 . A A . 57 LYS HG3 1 1
9 6089 1 1 57 LYS HZ1 H 1.975 -1.047 12.057 1.00 . A A . 57 LYS HZ1 1 1
9 6090 1 1 57 LYS HZ2 H 2.105 0.587 11.623 1.00 . A A . 57 LYS HZ2 1 1
9 6091 1 1 57 LYS HZ3 H 3.500 -0.354 11.801 1.00 . A A . 57 LYS HZ3 1 1
9 6092 1 1 57 LYS N N 2.053 1.318 5.127 1.00 . A A . 57 LYS N 1 1
9 6093 1 1 57 LYS NZ N 2.508 -0.362 11.478 1.00 . A A . 57 LYS NZ 1 1
9 6094 1 1 57 LYS O O -0.887 0.555 5.503 1.00 . A A . 57 LYS O 1 1
9 6095 1 1 58 CYS C C -2.061 -2.308 5.055 1.00 . A A . 58 CYS C 1 1
9 6096 1 1 58 CYS CA C -1.280 -1.726 3.887 1.00 . A A . 58 CYS CA 1 1
9 6097 1 1 58 CYS CB C -0.970 -2.810 2.855 1.00 . A A . 58 CYS CB 1 1
9 6098 1 1 58 CYS H H 0.825 -1.599 4.069 1.00 . A A . 58 CYS H 1 1
9 6099 1 1 58 CYS HA H -1.845 -0.930 3.422 1.00 . A A . 58 CYS HA 1 1
9 6100 1 1 58 CYS HB2 H -0.651 -2.340 1.950 1.00 . A A . 58 CYS HB2 1 1
9 6101 1 1 58 CYS HB3 H -0.154 -3.411 3.236 1.00 . A A . 58 CYS HB3 1 1
9 6102 1 1 58 CYS N N -0.012 -1.182 4.368 1.00 . A A . 58 CYS N 1 1
9 6103 1 1 58 CYS O O -1.559 -3.170 5.748 1.00 . A A . 58 CYS O 1 1
9 6104 1 1 58 CYS SG S -2.310 -3.961 2.417 1.00 . A A . 58 CYS SG 1 1
9 6105 1 1 59 LYS C C -4.856 -3.545 6.231 1.00 . A A . 59 LYS C 1 1
9 6106 1 1 59 LYS CA C -4.068 -2.239 6.438 1.00 . A A . 59 LYS CA 1 1
9 6107 1 1 59 LYS CB C -5.005 -1.090 6.826 1.00 . A A . 59 LYS CB 1 1
9 6108 1 1 59 LYS CD C -3.562 -0.239 8.700 1.00 . A A . 59 LYS CD 1 1
9 6109 1 1 59 LYS CE C -3.424 -0.065 10.204 1.00 . A A . 59 LYS CE 1 1
9 6110 1 1 59 LYS CG C -4.946 -0.744 8.309 1.00 . A A . 59 LYS CG 1 1
9 6111 1 1 59 LYS H H -3.705 -1.261 4.588 1.00 . A A . 59 LYS H 1 1
9 6112 1 1 59 LYS HA H -3.363 -2.390 7.244 1.00 . A A . 59 LYS HA 1 1
9 6113 1 1 59 LYS HB2 H -4.733 -0.210 6.261 1.00 . A A . 59 LYS HB2 1 1
9 6114 1 1 59 LYS HB3 H -6.021 -1.365 6.584 1.00 . A A . 59 LYS HB3 1 1
9 6115 1 1 59 LYS HD2 H -2.826 -0.951 8.362 1.00 . A A . 59 LYS HD2 1 1
9 6116 1 1 59 LYS HD3 H -3.389 0.714 8.219 1.00 . A A . 59 LYS HD3 1 1
9 6117 1 1 59 LYS HE2 H -2.453 0.355 10.415 1.00 . A A . 59 LYS HE2 1 1
9 6118 1 1 59 LYS HE3 H -4.192 0.611 10.550 1.00 . A A . 59 LYS HE3 1 1
9 6119 1 1 59 LYS HG2 H -5.671 0.028 8.518 1.00 . A A . 59 LYS HG2 1 1
9 6120 1 1 59 LYS HG3 H -5.174 -1.625 8.889 1.00 . A A . 59 LYS HG3 1 1
9 6121 1 1 59 LYS HZ1 H -3.350 -1.217 11.944 1.00 . A A . 59 LYS HZ1 1 1
9 6122 1 1 59 LYS HZ2 H -2.879 -2.058 10.550 1.00 . A A . 59 LYS HZ2 1 1
9 6123 1 1 59 LYS HZ3 H -4.519 -1.730 10.837 1.00 . A A . 59 LYS HZ3 1 1
9 6124 1 1 59 LYS N N -3.297 -1.862 5.249 1.00 . A A . 59 LYS N 1 1
9 6125 1 1 59 LYS NZ N -3.555 -1.354 10.932 1.00 . A A . 59 LYS NZ 1 1
9 6126 1 1 59 LYS O O -5.672 -3.930 7.065 1.00 . A A . 59 LYS O 1 1
9 6127 1 1 60 ILE C C -4.323 -6.659 5.342 1.00 . A A . 60 ILE C 1 1
9 6128 1 1 60 ILE CA C -5.205 -5.511 4.815 1.00 . A A . 60 ILE CA 1 1
9 6129 1 1 60 ILE CB C -5.449 -5.657 3.280 1.00 . A A . 60 ILE CB 1 1
9 6130 1 1 60 ILE CD1 C -6.473 -4.429 1.267 1.00 . A A . 60 ILE CD1 1 1
9 6131 1 1 60 ILE CG1 C -6.327 -4.496 2.775 1.00 . A A . 60 ILE CG1 1 1
9 6132 1 1 60 ILE CG2 C -6.100 -7.001 2.937 1.00 . A A . 60 ILE CG2 1 1
9 6133 1 1 60 ILE H H -3.973 -3.832 4.472 1.00 . A A . 60 ILE H 1 1
9 6134 1 1 60 ILE HA H -6.160 -5.554 5.321 1.00 . A A . 60 ILE HA 1 1
9 6135 1 1 60 ILE HB H -4.491 -5.615 2.783 1.00 . A A . 60 ILE HB 1 1
9 6136 1 1 60 ILE HD11 H -6.922 -5.342 0.910 1.00 . A A . 60 ILE HD11 1 1
9 6137 1 1 60 ILE HD12 H -5.500 -4.305 0.816 1.00 . A A . 60 ILE HD12 1 1
9 6138 1 1 60 ILE HD13 H -7.103 -3.589 1.001 1.00 . A A . 60 ILE HD13 1 1
9 6139 1 1 60 ILE HG12 H -7.318 -4.596 3.192 1.00 . A A . 60 ILE HG12 1 1
9 6140 1 1 60 ILE HG13 H -5.899 -3.561 3.108 1.00 . A A . 60 ILE HG13 1 1
9 6141 1 1 60 ILE HG21 H -5.463 -7.807 3.269 1.00 . A A . 60 ILE HG21 1 1
9 6142 1 1 60 ILE HG22 H -6.238 -7.070 1.868 1.00 . A A . 60 ILE HG22 1 1
9 6143 1 1 60 ILE HG23 H -7.059 -7.074 3.428 1.00 . A A . 60 ILE HG23 1 1
9 6144 1 1 60 ILE N N -4.593 -4.220 5.116 1.00 . A A . 60 ILE N 1 1
9 6145 1 1 60 ILE O O -4.831 -7.663 5.838 1.00 . A A . 60 ILE O 1 1
9 6146 1 1 61 CYS C C -0.938 -7.066 6.548 1.00 . A A . 61 CYS C 1 1
9 6147 1 1 61 CYS CA C -2.073 -7.557 5.645 1.00 . A A . 61 CYS CA 1 1
9 6148 1 1 61 CYS CB C -1.482 -8.202 4.392 1.00 . A A . 61 CYS CB 1 1
9 6149 1 1 61 CYS H H -2.657 -5.616 5.000 1.00 . A A . 61 CYS H 1 1
9 6150 1 1 61 CYS HA H -2.639 -8.306 6.181 1.00 . A A . 61 CYS HA 1 1
9 6151 1 1 61 CYS HB2 H -0.887 -9.051 4.682 1.00 . A A . 61 CYS HB2 1 1
9 6152 1 1 61 CYS HB3 H -2.289 -8.536 3.750 1.00 . A A . 61 CYS HB3 1 1
9 6153 1 1 61 CYS N N -3.005 -6.482 5.275 1.00 . A A . 61 CYS N 1 1
9 6154 1 1 61 CYS O O -0.120 -7.871 6.989 1.00 . A A . 61 CYS O 1 1
9 6155 1 1 61 CYS SG S -0.430 -7.085 3.425 1.00 . A A . 61 CYS SG 1 1
9 6156 1 1 62 GLU C C 1.532 -5.059 7.064 1.00 . A A . 62 GLU C 1 1
9 6157 1 1 62 GLU CA C 0.109 -5.054 7.644 1.00 . A A . 62 GLU CA 1 1
9 6158 1 1 62 GLU CB C 0.097 -5.625 9.081 1.00 . A A . 62 GLU CB 1 1
9 6159 1 1 62 GLU CD C -1.643 -4.000 9.942 1.00 . A A . 62 GLU CD 1 1
9 6160 1 1 62 GLU CG C -1.230 -5.451 9.814 1.00 . A A . 62 GLU CG 1 1
9 6161 1 1 62 GLU H H -1.511 -5.162 6.272 1.00 . A A . 62 GLU H 1 1
9 6162 1 1 62 GLU HA H -0.204 -4.021 7.697 1.00 . A A . 62 GLU HA 1 1
9 6163 1 1 62 GLU HB2 H 0.320 -6.681 9.038 1.00 . A A . 62 GLU HB2 1 1
9 6164 1 1 62 GLU HB3 H 0.868 -5.130 9.656 1.00 . A A . 62 GLU HB3 1 1
9 6165 1 1 62 GLU HG2 H -1.999 -5.976 9.268 1.00 . A A . 62 GLU HG2 1 1
9 6166 1 1 62 GLU HG3 H -1.141 -5.875 10.803 1.00 . A A . 62 GLU HG3 1 1
9 6167 1 1 62 GLU N N -0.873 -5.733 6.756 1.00 . A A . 62 GLU N 1 1
9 6168 1 1 62 GLU O O 2.515 -4.848 7.779 1.00 . A A . 62 GLU O 1 1
9 6169 1 1 62 GLU OE1 O -1.155 -3.312 10.864 1.00 . A A . 62 GLU OE1 1 1
9 6170 1 1 62 GLU OE2 O -2.467 -3.541 9.127 1.00 . A A . 62 GLU OE2 1 1
9 6171 1 1 63 SER C C 3.137 -3.901 4.364 1.00 . A A . 63 SER C 1 1
9 6172 1 1 63 SER CA C 2.900 -5.238 5.060 1.00 . A A . 63 SER CA 1 1
9 6173 1 1 63 SER CB C 2.946 -6.395 4.048 1.00 . A A . 63 SER CB 1 1
9 6174 1 1 63 SER H H 0.804 -5.345 5.239 1.00 . A A . 63 SER H 1 1
9 6175 1 1 63 SER HA H 3.673 -5.387 5.801 1.00 . A A . 63 SER HA 1 1
9 6176 1 1 63 SER HB2 H 2.796 -7.327 4.568 1.00 . A A . 63 SER HB2 1 1
9 6177 1 1 63 SER HB3 H 2.157 -6.260 3.321 1.00 . A A . 63 SER HB3 1 1
9 6178 1 1 63 SER HG H 4.091 -7.000 2.574 1.00 . A A . 63 SER HG 1 1
9 6179 1 1 63 SER N N 1.622 -5.226 5.752 1.00 . A A . 63 SER N 1 1
9 6180 1 1 63 SER O O 2.197 -3.256 3.882 1.00 . A A . 63 SER O 1 1
9 6181 1 1 63 SER OG O 4.184 -6.452 3.365 1.00 . A A . 63 SER OG 1 1
9 6182 1 1 64 TYR C C 5.175 -2.430 2.209 1.00 . A A . 64 TYR C 1 1
9 6183 1 1 64 TYR CA C 4.815 -2.250 3.690 1.00 . A A . 64 TYR CA 1 1
9 6184 1 1 64 TYR CB C 5.994 -1.618 4.455 1.00 . A A . 64 TYR CB 1 1
9 6185 1 1 64 TYR CD1 C 8.142 -2.856 3.911 1.00 . A A . 64 TYR CD1 1 1
9 6186 1 1 64 TYR CD2 C 7.174 -3.168 6.064 1.00 . A A . 64 TYR CD2 1 1
9 6187 1 1 64 TYR CE1 C 9.164 -3.721 4.241 1.00 . A A . 64 TYR CE1 1 1
9 6188 1 1 64 TYR CE2 C 8.193 -4.032 6.400 1.00 . A A . 64 TYR CE2 1 1
9 6189 1 1 64 TYR CG C 7.126 -2.567 4.812 1.00 . A A . 64 TYR CG 1 1
9 6190 1 1 64 TYR CZ C 9.186 -4.304 5.487 1.00 . A A . 64 TYR CZ 1 1
9 6191 1 1 64 TYR H H 5.088 -4.077 4.724 1.00 . A A . 64 TYR H 1 1
9 6192 1 1 64 TYR HA H 3.973 -1.574 3.748 1.00 . A A . 64 TYR HA 1 1
9 6193 1 1 64 TYR HB2 H 6.412 -0.828 3.852 1.00 . A A . 64 TYR HB2 1 1
9 6194 1 1 64 TYR HB3 H 5.619 -1.192 5.376 1.00 . A A . 64 TYR HB3 1 1
9 6195 1 1 64 TYR HD1 H 8.124 -2.400 2.932 1.00 . A A . 64 TYR HD1 1 1
9 6196 1 1 64 TYR HD2 H 6.393 -2.951 6.779 1.00 . A A . 64 TYR HD2 1 1
9 6197 1 1 64 TYR HE1 H 9.946 -3.934 3.526 1.00 . A A . 64 TYR HE1 1 1
9 6198 1 1 64 TYR HE2 H 8.209 -4.492 7.379 1.00 . A A . 64 TYR HE2 1 1
9 6199 1 1 64 TYR HH H 11.051 -4.769 5.551 1.00 . A A . 64 TYR HH 1 1
9 6200 1 1 64 TYR N N 4.402 -3.503 4.319 1.00 . A A . 64 TYR N 1 1
9 6201 1 1 64 TYR O O 5.544 -1.456 1.542 1.00 . A A . 64 TYR O 1 1
9 6202 1 1 64 TYR OH O 10.208 -5.164 5.820 1.00 . A A . 64 TYR OH 1 1
9 6203 1 1 65 ASN C C 4.258 -3.564 -0.602 1.00 . A A . 65 ASN C 1 1
9 6204 1 1 65 ASN CA C 5.399 -4.004 0.319 1.00 . A A . 65 ASN CA 1 1
9 6205 1 1 65 ASN CB C 5.646 -5.515 0.179 1.00 . A A . 65 ASN CB 1 1
9 6206 1 1 65 ASN CG C 6.431 -5.907 -1.067 1.00 . A A . 65 ASN CG 1 1
9 6207 1 1 65 ASN H H 4.749 -4.382 2.300 1.00 . A A . 65 ASN H 1 1
9 6208 1 1 65 ASN HA H 6.296 -3.466 0.047 1.00 . A A . 65 ASN HA 1 1
9 6209 1 1 65 ASN HB2 H 6.195 -5.863 1.041 1.00 . A A . 65 ASN HB2 1 1
9 6210 1 1 65 ASN HB3 H 4.689 -6.018 0.148 1.00 . A A . 65 ASN HB3 1 1
9 6211 1 1 65 ASN HD21 H 6.983 -7.600 -0.189 1.00 . A A . 65 ASN HD21 1 1
9 6212 1 1 65 ASN HD22 H 7.565 -7.366 -1.800 1.00 . A A . 65 ASN HD22 1 1
9 6213 1 1 65 ASN N N 5.070 -3.670 1.710 1.00 . A A . 65 ASN N 1 1
9 6214 1 1 65 ASN ND2 N 7.059 -7.072 -1.013 1.00 . A A . 65 ASN ND2 1 1
9 6215 1 1 65 ASN O O 3.345 -4.339 -0.917 1.00 . A A . 65 ASN O 1 1
9 6216 1 1 65 ASN OD1 O 6.463 -5.189 -2.069 1.00 . A A . 65 ASN OD1 1 1
9 6217 1 1 66 THR C C 3.786 -0.649 -2.732 1.00 . A A . 66 THR C 1 1
9 6218 1 1 66 THR CA C 3.231 -1.651 -1.730 1.00 . A A . 66 THR CA 1 1
9 6219 1 1 66 THR CB C 2.241 -0.909 -0.793 1.00 . A A . 66 THR CB 1 1
9 6220 1 1 66 THR CG2 C 1.319 -1.876 -0.060 1.00 . A A . 66 THR CG2 1 1
9 6221 1 1 66 THR H H 5.095 -1.757 -0.751 1.00 . A A . 66 THR H 1 1
9 6222 1 1 66 THR HA H 2.686 -2.416 -2.258 1.00 . A A . 66 THR HA 1 1
9 6223 1 1 66 THR HB H 1.629 -0.258 -1.402 1.00 . A A . 66 THR HB 1 1
9 6224 1 1 66 THR HG1 H 3.648 -0.635 0.567 1.00 . A A . 66 THR HG1 1 1
9 6225 1 1 66 THR HG21 H 1.912 -2.630 0.438 1.00 . A A . 66 THR HG21 1 1
9 6226 1 1 66 THR HG22 H 0.660 -2.351 -0.769 1.00 . A A . 66 THR HG22 1 1
9 6227 1 1 66 THR HG23 H 0.736 -1.340 0.671 1.00 . A A . 66 THR HG23 1 1
9 6228 1 1 66 THR N N 4.302 -2.290 -0.983 1.00 . A A . 66 THR N 1 1
9 6229 1 1 66 THR O O 4.799 0.008 -2.484 1.00 . A A . 66 THR O 1 1
9 6230 1 1 66 THR OG1 O 2.958 -0.107 0.153 1.00 . A A . 66 THR OG1 1 1
9 6231 1 1 67 ALA C C 2.197 1.337 -5.022 1.00 . A A . 67 ALA C 1 1
9 6232 1 1 67 ALA CA C 3.409 0.446 -4.866 1.00 . A A . 67 ALA CA 1 1
9 6233 1 1 67 ALA CB C 3.771 -0.218 -6.186 1.00 . A A . 67 ALA CB 1 1
9 6234 1 1 67 ALA H H 2.368 -1.173 -4.017 1.00 . A A . 67 ALA H 1 1
9 6235 1 1 67 ALA HA H 4.249 1.039 -4.528 1.00 . A A . 67 ALA HA 1 1
9 6236 1 1 67 ALA HB1 H 2.959 -0.856 -6.506 1.00 . A A . 67 ALA HB1 1 1
9 6237 1 1 67 ALA HB2 H 4.662 -0.815 -6.052 1.00 . A A . 67 ALA HB2 1 1
9 6238 1 1 67 ALA HB3 H 3.954 0.539 -6.936 1.00 . A A . 67 ALA HB3 1 1
9 6239 1 1 67 ALA N N 3.115 -0.552 -3.859 1.00 . A A . 67 ALA N 1 1
9 6240 1 1 67 ALA O O 1.114 0.839 -5.326 1.00 . A A . 67 ALA O 1 1
9 6241 1 1 68 GLN C C 0.459 3.584 -6.047 1.00 . A A . 68 GLN C 1 1
9 6242 1 1 68 GLN CA C 1.319 3.640 -4.774 1.00 . A A . 68 GLN CA 1 1
9 6243 1 1 68 GLN CB C 1.920 5.040 -4.591 1.00 . A A . 68 GLN CB 1 1
9 6244 1 1 68 GLN CD C 1.539 7.552 -4.472 1.00 . A A . 68 GLN CD 1 1
9 6245 1 1 68 GLN CG C 0.905 6.185 -4.623 1.00 . A A . 68 GLN CG 1 1
9 6246 1 1 68 GLN H H 3.319 2.942 -4.623 1.00 . A A . 68 GLN H 1 1
9 6247 1 1 68 GLN HA H 0.691 3.422 -3.924 1.00 . A A . 68 GLN HA 1 1
9 6248 1 1 68 GLN HB2 H 2.434 5.073 -3.642 1.00 . A A . 68 GLN HB2 1 1
9 6249 1 1 68 GLN HB3 H 2.637 5.207 -5.381 1.00 . A A . 68 GLN HB3 1 1
9 6250 1 1 68 GLN HE21 H -0.163 8.263 -3.746 1.00 . A A . 68 GLN HE21 1 1
9 6251 1 1 68 GLN HE22 H 1.139 9.401 -3.853 1.00 . A A . 68 GLN HE22 1 1
9 6252 1 1 68 GLN HG2 H 0.381 6.160 -5.565 1.00 . A A . 68 GLN HG2 1 1
9 6253 1 1 68 GLN HG3 H 0.195 6.048 -3.818 1.00 . A A . 68 GLN HG3 1 1
9 6254 1 1 68 GLN N N 2.395 2.638 -4.789 1.00 . A A . 68 GLN N 1 1
9 6255 1 1 68 GLN NE2 N 0.760 8.499 -3.976 1.00 . A A . 68 GLN NE2 1 1
9 6256 1 1 68 GLN O O 0.965 3.772 -7.157 1.00 . A A . 68 GLN O 1 1
9 6257 1 1 68 GLN OE1 O 2.700 7.768 -4.825 1.00 . A A . 68 GLN OE1 1 1
9 6258 1 1 69 ALA C C -2.048 4.406 -7.656 1.00 . A A . 69 ALA C 1 1
9 6259 1 1 69 ALA CA C -1.793 3.100 -6.918 1.00 . A A . 69 ALA CA 1 1
9 6260 1 1 69 ALA CB C -3.093 2.526 -6.362 1.00 . A A . 69 ALA CB 1 1
9 6261 1 1 69 ALA H H -1.150 3.214 -4.916 1.00 . A A . 69 ALA H 1 1
9 6262 1 1 69 ALA HA H -1.380 2.382 -7.613 1.00 . A A . 69 ALA HA 1 1
9 6263 1 1 69 ALA HB1 H -2.884 1.612 -5.823 1.00 . A A . 69 ALA HB1 1 1
9 6264 1 1 69 ALA HB2 H -3.772 2.317 -7.175 1.00 . A A . 69 ALA HB2 1 1
9 6265 1 1 69 ALA HB3 H -3.546 3.241 -5.692 1.00 . A A . 69 ALA HB3 1 1
9 6266 1 1 69 ALA N N -0.830 3.287 -5.842 1.00 . A A . 69 ALA N 1 1
9 6267 1 1 69 ALA O O -2.613 5.354 -7.100 1.00 . A A . 69 ALA O 1 1
9 6268 1 1 70 GLY C C -0.687 5.594 -10.845 1.00 . A A . 70 GLY C 1 1
9 6269 1 1 70 GLY CA C -1.685 5.626 -9.712 1.00 . A A . 70 GLY CA 1 1
9 6270 1 1 70 GLY H H -1.140 3.648 -9.256 1.00 . A A . 70 GLY H 1 1
9 6271 1 1 70 GLY HA2 H -2.683 5.686 -10.119 1.00 . A A . 70 GLY HA2 1 1
9 6272 1 1 70 GLY HA3 H -1.501 6.497 -9.099 1.00 . A A . 70 GLY HA3 1 1
9 6273 1 1 70 GLY N N -1.582 4.442 -8.894 1.00 . A A . 70 GLY N 1 1
9 6274 1 1 70 GLY O O 0.493 5.301 -10.639 1.00 . A A . 70 GLY O 1 1
9 6275 1 1 71 GLY C C -0.570 4.630 -14.100 1.00 . A A . 71 GLY C 1 1
9 6276 1 1 71 GLY CA C -0.320 5.843 -13.225 1.00 . A A . 71 GLY CA 1 1
9 6277 1 1 71 GLY H H -2.128 6.072 -12.144 1.00 . A A . 71 GLY H 1 1
9 6278 1 1 71 GLY HA2 H -0.504 6.736 -13.803 1.00 . A A . 71 GLY HA2 1 1
9 6279 1 1 71 GLY HA3 H 0.714 5.843 -12.906 1.00 . A A . 71 GLY HA3 1 1
9 6280 1 1 71 GLY N N -1.172 5.861 -12.050 1.00 . A A . 71 GLY N 1 1
9 6281 1 1 71 GLY O O -0.443 4.696 -15.323 1.00 . A A . 71 GLY O 1 1
9 6282 1 1 72 ARG C C -2.716 2.069 -14.295 1.00 . A A . 72 ARG C 1 1
9 6283 1 1 72 ARG CA C -1.217 2.280 -14.179 1.00 . A A . 72 ARG CA 1 1
9 6284 1 1 72 ARG CB C -0.589 1.054 -13.491 1.00 . A A . 72 ARG CB 1 1
9 6285 1 1 72 ARG CD C 1.703 1.748 -12.656 1.00 . A A . 72 ARG CD 1 1
9 6286 1 1 72 ARG CG C 0.923 0.909 -13.660 1.00 . A A . 72 ARG CG 1 1
9 6287 1 1 72 ARG CZ C 2.057 1.805 -10.195 1.00 . A A . 72 ARG CZ 1 1
9 6288 1 1 72 ARG H H -1.008 3.535 -12.492 1.00 . A A . 72 ARG H 1 1
9 6289 1 1 72 ARG HA H -0.804 2.370 -15.174 1.00 . A A . 72 ARG HA 1 1
9 6290 1 1 72 ARG HB2 H -0.798 1.108 -12.429 1.00 . A A . 72 ARG HB2 1 1
9 6291 1 1 72 ARG HB3 H -1.057 0.168 -13.889 1.00 . A A . 72 ARG HB3 1 1
9 6292 1 1 72 ARG HD2 H 2.758 1.583 -12.815 1.00 . A A . 72 ARG HD2 1 1
9 6293 1 1 72 ARG HD3 H 1.473 2.791 -12.821 1.00 . A A . 72 ARG HD3 1 1
9 6294 1 1 72 ARG HE H 0.583 0.825 -11.129 1.00 . A A . 72 ARG HE 1 1
9 6295 1 1 72 ARG HG2 H 1.189 -0.127 -13.524 1.00 . A A . 72 ARG HG2 1 1
9 6296 1 1 72 ARG HG3 H 1.192 1.222 -14.660 1.00 . A A . 72 ARG HG3 1 1
9 6297 1 1 72 ARG HH11 H 3.469 2.821 -11.235 1.00 . A A . 72 ARG HH11 1 1
9 6298 1 1 72 ARG HH12 H 3.656 2.849 -9.510 1.00 . A A . 72 ARG HH12 1 1
9 6299 1 1 72 ARG HH21 H 0.836 0.872 -8.879 1.00 . A A . 72 ARG HH21 1 1
9 6300 1 1 72 ARG HH22 H 2.149 1.757 -8.172 1.00 . A A . 72 ARG HH22 1 1
9 6301 1 1 72 ARG N N -0.928 3.519 -13.467 1.00 . A A . 72 ARG N 1 1
9 6302 1 1 72 ARG NE N 1.372 1.399 -11.267 1.00 . A A . 72 ARG NE 1 1
9 6303 1 1 72 ARG NH1 N 3.148 2.552 -10.325 1.00 . A A . 72 ARG NH1 1 1
9 6304 1 1 72 ARG NH2 N 1.651 1.445 -8.986 1.00 . A A . 72 ARG NH2 1 1
9 6305 1 1 72 ARG O O -3.484 2.447 -13.407 1.00 . A A . 72 ARG O 1 1
9 6306 1 1 73 ARG C C -4.648 -0.396 -15.728 1.00 . A A . 73 ARG C 1 1
9 6307 1 1 73 ARG CA C -4.508 1.115 -15.615 1.00 . A A . 73 ARG CA 1 1
9 6308 1 1 73 ARG CB C -5.051 1.821 -16.877 1.00 . A A . 73 ARG CB 1 1
9 6309 1 1 73 ARG CD C -7.501 1.646 -16.221 1.00 . A A . 73 ARG CD 1 1
9 6310 1 1 73 ARG CG C -6.459 1.397 -17.302 1.00 . A A . 73 ARG CG 1 1
9 6311 1 1 73 ARG CZ C -9.797 0.843 -15.740 1.00 . A A . 73 ARG CZ 1 1
9 6312 1 1 73 ARG H H -2.453 1.226 -16.079 1.00 . A A . 73 ARG H 1 1
9 6313 1 1 73 ARG HA H -5.070 1.450 -14.757 1.00 . A A . 73 ARG HA 1 1
9 6314 1 1 73 ARG HB2 H -5.061 2.885 -16.696 1.00 . A A . 73 ARG HB2 1 1
9 6315 1 1 73 ARG HB3 H -4.377 1.614 -17.696 1.00 . A A . 73 ARG HB3 1 1
9 6316 1 1 73 ARG HD2 H -7.181 1.159 -15.310 1.00 . A A . 73 ARG HD2 1 1
9 6317 1 1 73 ARG HD3 H -7.576 2.709 -16.054 1.00 . A A . 73 ARG HD3 1 1
9 6318 1 1 73 ARG HE H -8.980 0.989 -17.562 1.00 . A A . 73 ARG HE 1 1
9 6319 1 1 73 ARG HG2 H -6.738 1.950 -18.184 1.00 . A A . 73 ARG HG2 1 1
9 6320 1 1 73 ARG HG3 H -6.444 0.340 -17.532 1.00 . A A . 73 ARG HG3 1 1
9 6321 1 1 73 ARG HH11 H -8.741 1.306 -14.068 1.00 . A A . 73 ARG HH11 1 1
9 6322 1 1 73 ARG HH12 H -10.368 0.771 -13.788 1.00 . A A . 73 ARG HH12 1 1
9 6323 1 1 73 ARG HH21 H -11.085 0.269 -17.191 1.00 . A A . 73 ARG HH21 1 1
9 6324 1 1 73 ARG HH22 H -11.707 0.179 -15.569 1.00 . A A . 73 ARG HH22 1 1
9 6325 1 1 73 ARG N N -3.119 1.464 -15.397 1.00 . A A . 73 ARG N 1 1
9 6326 1 1 73 ARG NE N -8.816 1.128 -16.600 1.00 . A A . 73 ARG NE 1 1
9 6327 1 1 73 ARG NH1 N -9.620 0.984 -14.429 1.00 . A A . 73 ARG NH1 1 1
9 6328 1 1 73 ARG NH2 N -10.955 0.394 -16.203 1.00 . A A . 73 ARG NH2 1 1
9 6329 1 1 73 ARG O O -4.165 -1.007 -16.684 1.00 . A A . 73 ARG O 1 1
9 6330 1 1 74 ILE C C -7.011 -2.516 -15.551 1.00 . A A . 74 ILE C 1 1
9 6331 1 1 74 ILE CA C -5.661 -2.397 -14.827 1.00 . A A . 74 ILE CA 1 1
9 6332 1 1 74 ILE CB C -5.642 -3.127 -13.434 1.00 . A A . 74 ILE CB 1 1
9 6333 1 1 74 ILE CD1 C -6.097 -5.409 -12.312 1.00 . A A . 74 ILE CD1 1 1
9 6334 1 1 74 ILE CG1 C -6.194 -4.564 -13.568 1.00 . A A . 74 ILE CG1 1 1
9 6335 1 1 74 ILE CG2 C -6.381 -2.326 -12.356 1.00 . A A . 74 ILE CG2 1 1
9 6336 1 1 74 ILE H H -5.530 -0.485 -13.938 1.00 . A A . 74 ILE H 1 1
9 6337 1 1 74 ILE HA H -4.918 -2.872 -15.456 1.00 . A A . 74 ILE HA 1 1
9 6338 1 1 74 ILE HB H -4.610 -3.191 -13.123 1.00 . A A . 74 ILE HB 1 1
9 6339 1 1 74 ILE HD11 H -5.061 -5.507 -12.026 1.00 . A A . 74 ILE HD11 1 1
9 6340 1 1 74 ILE HD12 H -6.513 -6.386 -12.505 1.00 . A A . 74 ILE HD12 1 1
9 6341 1 1 74 ILE HD13 H -6.647 -4.933 -11.514 1.00 . A A . 74 ILE HD13 1 1
9 6342 1 1 74 ILE HG12 H -7.236 -4.512 -13.844 1.00 . A A . 74 ILE HG12 1 1
9 6343 1 1 74 ILE HG13 H -5.649 -5.071 -14.349 1.00 . A A . 74 ILE HG13 1 1
9 6344 1 1 74 ILE HG21 H -6.371 -2.871 -11.424 1.00 . A A . 74 ILE HG21 1 1
9 6345 1 1 74 ILE HG22 H -7.404 -2.163 -12.668 1.00 . A A . 74 ILE HG22 1 1
9 6346 1 1 74 ILE HG23 H -5.893 -1.372 -12.225 1.00 . A A . 74 ILE HG23 1 1
9 6347 1 1 74 ILE N N -5.293 -0.996 -14.738 1.00 . A A . 74 ILE N 1 1
9 6348 1 1 74 ILE O O -8.085 -2.222 -15.007 1.00 . A A . 74 ILE O 1 1
9 6349 1 1 75 SER C C -8.536 -4.552 -17.564 1.00 . A A . 75 SER C 1 1
9 6350 1 1 75 SER CA C -8.113 -3.086 -17.637 1.00 . A A . 75 SER CA 1 1
9 6351 1 1 75 SER CB C -7.847 -2.652 -19.081 1.00 . A A . 75 SER CB 1 1
9 6352 1 1 75 SER H H -6.047 -3.001 -17.230 1.00 . A A . 75 SER H 1 1
9 6353 1 1 75 SER HA H -8.904 -2.476 -17.226 1.00 . A A . 75 SER HA 1 1
9 6354 1 1 75 SER HB2 H -7.092 -3.293 -19.510 1.00 . A A . 75 SER HB2 1 1
9 6355 1 1 75 SER HB3 H -8.758 -2.735 -19.654 1.00 . A A . 75 SER HB3 1 1
9 6356 1 1 75 SER HG H -7.713 -0.896 -19.944 1.00 . A A . 75 SER HG 1 1
9 6357 1 1 75 SER N N -6.930 -2.878 -16.824 1.00 . A A . 75 SER N 1 1
9 6358 1 1 75 SER O O -8.341 -5.324 -18.509 1.00 . A A . 75 SER O 1 1
9 6359 1 1 75 SER OG O -7.392 -1.310 -19.134 1.00 . A A . 75 SER OG 1 1
9 6360 1 1 76 LEU C C -10.815 -6.547 -16.794 1.00 . A A . 76 LEU C 1 1
9 6361 1 1 76 LEU CA C -9.468 -6.303 -16.130 1.00 . A A . 76 LEU CA 1 1
9 6362 1 1 76 LEU CB C -9.527 -6.533 -14.602 1.00 . A A . 76 LEU CB 1 1
9 6363 1 1 76 LEU CD1 C -9.027 -8.012 -12.645 1.00 . A A . 76 LEU CD1 1 1
9 6364 1 1 76 LEU CD2 C -10.817 -8.698 -14.209 1.00 . A A . 76 LEU CD2 1 1
9 6365 1 1 76 LEU CG C -9.469 -7.994 -14.097 1.00 . A A . 76 LEU CG 1 1
9 6366 1 1 76 LEU H H -9.163 -4.260 -15.691 1.00 . A A . 76 LEU H 1 1
9 6367 1 1 76 LEU HA H -8.736 -6.964 -16.565 1.00 . A A . 76 LEU HA 1 1
9 6368 1 1 76 LEU HB2 H -8.701 -5.997 -14.158 1.00 . A A . 76 LEU HB2 1 1
9 6369 1 1 76 LEU HB3 H -10.446 -6.093 -14.238 1.00 . A A . 76 LEU HB3 1 1
9 6370 1 1 76 LEU HD11 H -8.987 -9.034 -12.292 1.00 . A A . 76 LEU HD11 1 1
9 6371 1 1 76 LEU HD12 H -9.731 -7.453 -12.047 1.00 . A A . 76 LEU HD12 1 1
9 6372 1 1 76 LEU HD13 H -8.048 -7.565 -12.560 1.00 . A A . 76 LEU HD13 1 1
9 6373 1 1 76 LEU HD21 H -10.722 -9.715 -13.861 1.00 . A A . 76 LEU HD21 1 1
9 6374 1 1 76 LEU HD22 H -11.140 -8.697 -15.241 1.00 . A A . 76 LEU HD22 1 1
9 6375 1 1 76 LEU HD23 H -11.546 -8.177 -13.604 1.00 . A A . 76 LEU HD23 1 1
9 6376 1 1 76 LEU HG H -8.745 -8.548 -14.680 1.00 . A A . 76 LEU HG 1 1
9 6377 1 1 76 LEU N N -9.055 -4.933 -16.398 1.00 . A A . 76 LEU N 1 1
9 6378 1 1 76 LEU O O -11.814 -5.929 -16.422 1.00 . A A . 76 LEU O 1 1
9 6379 1 1 77 ASP C C -12.916 -8.675 -17.629 1.00 . A A . 77 ASP C 1 1
9 6380 1 1 77 ASP CA C -12.043 -7.782 -18.503 1.00 . A A . 77 ASP CA 1 1
9 6381 1 1 77 ASP CB C -11.707 -8.467 -19.832 1.00 . A A . 77 ASP CB 1 1
9 6382 1 1 77 ASP CG C -12.931 -8.712 -20.706 1.00 . A A . 77 ASP CG 1 1
9 6383 1 1 77 ASP H H -9.980 -7.867 -18.043 1.00 . A A . 77 ASP H 1 1
9 6384 1 1 77 ASP HA H -12.582 -6.867 -18.704 1.00 . A A . 77 ASP HA 1 1
9 6385 1 1 77 ASP HB2 H -11.013 -7.845 -20.381 1.00 . A A . 77 ASP HB2 1 1
9 6386 1 1 77 ASP HB3 H -11.239 -9.419 -19.626 1.00 . A A . 77 ASP HB3 1 1
9 6387 1 1 77 ASP N N -10.822 -7.434 -17.788 1.00 . A A . 77 ASP N 1 1
9 6388 1 1 77 ASP O O -12.617 -9.850 -17.413 1.00 . A A . 77 ASP O 1 1
9 6389 1 1 77 ASP OD1 O -13.349 -7.783 -21.429 1.00 . A A . 77 ASP OD1 1 1
9 6390 1 1 77 ASP OD2 O -13.472 -9.835 -20.684 1.00 . A A . 77 ASP OD2 1 1
9 6391 1 1 78 GLN C C -16.263 -8.764 -16.820 1.00 . A A . 78 GLN C 1 1
9 6392 1 1 78 GLN CA C -14.875 -8.746 -16.195 1.00 . A A . 78 GLN CA 1 1
9 6393 1 1 78 GLN CB C -14.894 -8.025 -14.834 1.00 . A A . 78 GLN CB 1 1
9 6394 1 1 78 GLN CD C -15.779 -7.944 -12.456 1.00 . A A . 78 GLN CD 1 1
9 6395 1 1 78 GLN CG C -15.792 -8.676 -13.782 1.00 . A A . 78 GLN CG 1 1
9 6396 1 1 78 GLN H H -14.113 -7.123 -17.294 1.00 . A A . 78 GLN H 1 1
9 6397 1 1 78 GLN HA H -14.529 -9.760 -16.060 1.00 . A A . 78 GLN HA 1 1
9 6398 1 1 78 GLN HB2 H -13.887 -7.998 -14.444 1.00 . A A . 78 GLN HB2 1 1
9 6399 1 1 78 GLN HB3 H -15.235 -7.011 -14.986 1.00 . A A . 78 GLN HB3 1 1
9 6400 1 1 78 GLN HE21 H -17.657 -8.488 -12.107 1.00 . A A . 78 GLN HE21 1 1
9 6401 1 1 78 GLN HE22 H -16.912 -7.519 -10.882 1.00 . A A . 78 GLN HE22 1 1
9 6402 1 1 78 GLN HG2 H -16.806 -8.693 -14.154 1.00 . A A . 78 GLN HG2 1 1
9 6403 1 1 78 GLN HG3 H -15.453 -9.687 -13.619 1.00 . A A . 78 GLN HG3 1 1
9 6404 1 1 78 GLN N N -13.957 -8.071 -17.084 1.00 . A A . 78 GLN N 1 1
9 6405 1 1 78 GLN NE2 N -16.891 -7.989 -11.743 1.00 . A A . 78 GLN NE2 1 1
9 6406 1 1 78 GLN O O -16.673 -7.796 -17.465 1.00 . A A . 78 GLN O 1 1
9 6407 1 1 78 GLN OE1 O -14.775 -7.343 -12.070 1.00 . A A . 78 GLN OE1 1 1
9 6408 1 1 79 GLN C C -19.276 -9.901 -15.912 1.00 . A A . 79 GLN C 1 1
9 6409 1 1 79 GLN CA C -18.331 -9.987 -17.112 1.00 . A A . 79 GLN CA 1 1
9 6410 1 1 79 GLN CB C -18.533 -11.305 -17.880 1.00 . A A . 79 GLN CB 1 1
9 6411 1 1 79 GLN CD C -17.754 -10.447 -20.144 1.00 . A A . 79 GLN CD 1 1
9 6412 1 1 79 GLN CG C -17.588 -11.496 -19.061 1.00 . A A . 79 GLN CG 1 1
9 6413 1 1 79 GLN H H -16.553 -10.632 -16.189 1.00 . A A . 79 GLN H 1 1
9 6414 1 1 79 GLN HA H -18.527 -9.154 -17.773 1.00 . A A . 79 GLN HA 1 1
9 6415 1 1 79 GLN HB2 H -18.385 -12.128 -17.199 1.00 . A A . 79 GLN HB2 1 1
9 6416 1 1 79 GLN HB3 H -19.545 -11.337 -18.254 1.00 . A A . 79 GLN HB3 1 1
9 6417 1 1 79 GLN HE21 H -15.813 -10.545 -20.540 1.00 . A A . 79 GLN HE21 1 1
9 6418 1 1 79 GLN HE22 H -16.726 -9.432 -21.501 1.00 . A A . 79 GLN HE22 1 1
9 6419 1 1 79 GLN HG2 H -16.571 -11.452 -18.700 1.00 . A A . 79 GLN HG2 1 1
9 6420 1 1 79 GLN HG3 H -17.771 -12.469 -19.494 1.00 . A A . 79 GLN HG3 1 1
9 6421 1 1 79 GLN N N -16.965 -9.872 -16.649 1.00 . A A . 79 GLN N 1 1
9 6422 1 1 79 GLN NE2 N -16.656 -10.105 -20.793 1.00 . A A . 79 GLN NE2 1 1
9 6423 1 1 79 GLN O O -19.775 -10.949 -15.455 1.00 . A A . 79 GLN O 1 1
9 6424 1 1 79 GLN OXT O -19.468 -8.783 -15.396 1.00 . A A . 79 GLN OXT 1 1
9 6425 1 1 79 GLN OE1 O -18.850 -9.933 -20.380 1.00 . A A . 79 GLN OE1 1 1
9 6426 2 2 1 ZN ZN ZN -1.471 -6.002 1.648 1.00 . B A . 80 ZN ZN 1 1
10 6427 1 1 33 ASN C C -1.411 15.031 3.804 1.00 . A A . 33 ASN C 1 1
10 6428 1 1 33 ASN CA C -1.685 15.824 5.078 1.00 . A A . 33 ASN CA 1 1
10 6429 1 1 33 ASN CB C -2.851 15.196 5.860 1.00 . A A . 33 ASN CB 1 1
10 6430 1 1 33 ASN CG C -2.531 13.827 6.434 1.00 . A A . 33 ASN CG 1 1
10 6431 1 1 33 ASN H H -2.543 17.368 3.921 1.00 . A A . 33 ASN H 1 1
10 6432 1 1 33 ASN HA H -0.796 15.829 5.693 1.00 . A A . 33 ASN HA 1 1
10 6433 1 1 33 ASN HB2 H -3.120 15.850 6.677 1.00 . A A . 33 ASN HB2 1 1
10 6434 1 1 33 ASN HB3 H -3.699 15.097 5.197 1.00 . A A . 33 ASN HB3 1 1
10 6435 1 1 33 ASN HD21 H -4.417 13.280 6.195 1.00 . A A . 33 ASN HD21 1 1
10 6436 1 1 33 ASN HD22 H -3.364 12.093 6.885 1.00 . A A . 33 ASN HD22 1 1
10 6437 1 1 33 ASN N N -2.002 17.200 4.724 1.00 . A A . 33 ASN N 1 1
10 6438 1 1 33 ASN ND2 N -3.536 12.981 6.511 1.00 . A A . 33 ASN ND2 1 1
10 6439 1 1 33 ASN O O -2.088 15.223 2.793 1.00 . A A . 33 ASN O 1 1
10 6440 1 1 33 ASN OD1 O -1.396 13.529 6.801 1.00 . A A . 33 ASN OD1 1 1
10 6441 1 1 34 MET C C -0.635 11.930 2.840 1.00 . A A . 34 MET C 1 1
10 6442 1 1 34 MET CA C -0.078 13.345 2.695 1.00 . A A . 34 MET CA 1 1
10 6443 1 1 34 MET CB C 1.442 13.311 2.502 1.00 . A A . 34 MET CB 1 1
10 6444 1 1 34 MET CE C 1.842 11.915 -1.402 1.00 . A A . 34 MET CE 1 1
10 6445 1 1 34 MET CG C 1.897 12.510 1.293 1.00 . A A . 34 MET CG 1 1
10 6446 1 1 34 MET H H 0.083 14.042 4.682 1.00 . A A . 34 MET H 1 1
10 6447 1 1 34 MET HA H -0.529 13.805 1.828 1.00 . A A . 34 MET HA 1 1
10 6448 1 1 34 MET HB2 H 1.799 14.323 2.391 1.00 . A A . 34 MET HB2 1 1
10 6449 1 1 34 MET HB3 H 1.888 12.876 3.383 1.00 . A A . 34 MET HB3 1 1
10 6450 1 1 34 MET HE1 H 1.542 10.918 -1.114 1.00 . A A . 34 MET HE1 1 1
10 6451 1 1 34 MET HE2 H 2.920 11.983 -1.399 1.00 . A A . 34 MET HE2 1 1
10 6452 1 1 34 MET HE3 H 1.470 12.133 -2.390 1.00 . A A . 34 MET HE3 1 1
10 6453 1 1 34 MET HG2 H 2.970 12.579 1.216 1.00 . A A . 34 MET HG2 1 1
10 6454 1 1 34 MET HG3 H 1.615 11.476 1.438 1.00 . A A . 34 MET HG3 1 1
10 6455 1 1 34 MET N N -0.422 14.154 3.847 1.00 . A A . 34 MET N 1 1
10 6456 1 1 34 MET O O -0.152 11.146 3.655 1.00 . A A . 34 MET O 1 1
10 6457 1 1 34 MET SD S 1.169 13.097 -0.244 1.00 . A A . 34 MET SD 1 1
10 6458 1 1 35 THR C C -2.223 9.814 0.529 1.00 . A A . 35 THR C 1 1
10 6459 1 1 35 THR CA C -2.215 10.287 1.977 1.00 . A A . 35 THR CA 1 1
10 6460 1 1 35 THR CB C -3.649 10.157 2.565 1.00 . A A . 35 THR CB 1 1
10 6461 1 1 35 THR CG2 C -3.647 10.252 4.080 1.00 . A A . 35 THR CG2 1 1
10 6462 1 1 35 THR H H -2.056 12.336 1.498 1.00 . A A . 35 THR H 1 1
10 6463 1 1 35 THR HA H -1.561 9.637 2.542 1.00 . A A . 35 THR HA 1 1
10 6464 1 1 35 THR HB H -4.032 9.183 2.295 1.00 . A A . 35 THR HB 1 1
10 6465 1 1 35 THR HG1 H -4.023 11.929 1.760 1.00 . A A . 35 THR HG1 1 1
10 6466 1 1 35 THR HG21 H -4.651 10.102 4.449 1.00 . A A . 35 THR HG21 1 1
10 6467 1 1 35 THR HG22 H -3.293 11.227 4.381 1.00 . A A . 35 THR HG22 1 1
10 6468 1 1 35 THR HG23 H -2.996 9.490 4.487 1.00 . A A . 35 THR HG23 1 1
10 6469 1 1 35 THR N N -1.668 11.633 2.058 1.00 . A A . 35 THR N 1 1
10 6470 1 1 35 THR O O -2.423 10.608 -0.390 1.00 . A A . 35 THR O 1 1
10 6471 1 1 35 THR OG1 O -4.531 11.151 2.026 1.00 . A A . 35 THR OG1 1 1
10 6472 1 1 36 VAL C C -2.677 6.499 -0.825 1.00 . A A . 36 VAL C 1 1
10 6473 1 1 36 VAL CA C -1.991 7.857 -0.946 1.00 . A A . 36 VAL CA 1 1
10 6474 1 1 36 VAL CB C -0.571 7.623 -1.542 1.00 . A A . 36 VAL CB 1 1
10 6475 1 1 36 VAL CG1 C -0.015 8.883 -2.173 1.00 . A A . 36 VAL CG1 1 1
10 6476 1 1 36 VAL CG2 C 0.398 7.096 -0.488 1.00 . A A . 36 VAL CG2 1 1
10 6477 1 1 36 VAL H H -1.757 7.983 1.148 1.00 . A A . 36 VAL H 1 1
10 6478 1 1 36 VAL HA H -2.554 8.479 -1.631 1.00 . A A . 36 VAL HA 1 1
10 6479 1 1 36 VAL HB H -0.659 6.877 -2.317 1.00 . A A . 36 VAL HB 1 1
10 6480 1 1 36 VAL HG11 H 0.962 8.680 -2.587 1.00 . A A . 36 VAL HG11 1 1
10 6481 1 1 36 VAL HG12 H 0.067 9.657 -1.422 1.00 . A A . 36 VAL HG12 1 1
10 6482 1 1 36 VAL HG13 H -0.677 9.216 -2.959 1.00 . A A . 36 VAL HG13 1 1
10 6483 1 1 36 VAL HG21 H 0.030 6.159 -0.096 1.00 . A A . 36 VAL HG21 1 1
10 6484 1 1 36 VAL HG22 H 0.483 7.813 0.315 1.00 . A A . 36 VAL HG22 1 1
10 6485 1 1 36 VAL HG23 H 1.370 6.941 -0.937 1.00 . A A . 36 VAL HG23 1 1
10 6486 1 1 36 VAL N N -1.967 8.525 0.353 1.00 . A A . 36 VAL N 1 1
10 6487 1 1 36 VAL O O -2.764 5.929 0.261 1.00 . A A . 36 VAL O 1 1
10 6488 1 1 37 ASP C C -2.657 3.705 -2.530 1.00 . A A . 37 ASP C 1 1
10 6489 1 1 37 ASP CA C -3.711 4.653 -1.998 1.00 . A A . 37 ASP CA 1 1
10 6490 1 1 37 ASP CB C -4.939 4.634 -2.888 1.00 . A A . 37 ASP CB 1 1
10 6491 1 1 37 ASP CG C -5.744 3.367 -2.708 1.00 . A A . 37 ASP CG 1 1
10 6492 1 1 37 ASP H H -3.105 6.518 -2.764 1.00 . A A . 37 ASP H 1 1
10 6493 1 1 37 ASP HA H -3.990 4.345 -1.004 1.00 . A A . 37 ASP HA 1 1
10 6494 1 1 37 ASP HB2 H -5.562 5.483 -2.643 1.00 . A A . 37 ASP HB2 1 1
10 6495 1 1 37 ASP HB3 H -4.633 4.709 -3.923 1.00 . A A . 37 ASP HB3 1 1
10 6496 1 1 37 ASP N N -3.149 5.988 -1.941 1.00 . A A . 37 ASP N 1 1
10 6497 1 1 37 ASP O O -2.018 3.995 -3.530 1.00 . A A . 37 ASP O 1 1
10 6498 1 1 37 ASP OD1 O -6.559 3.312 -1.760 1.00 . A A . 37 ASP OD1 1 1
10 6499 1 1 37 ASP OD2 O -5.565 2.428 -3.501 1.00 . A A . 37 ASP OD2 1 1
10 6500 1 1 38 ILE C C -2.017 0.222 -2.291 1.00 . A A . 38 ILE C 1 1
10 6501 1 1 38 ILE CA C -1.434 1.626 -2.220 1.00 . A A . 38 ILE CA 1 1
10 6502 1 1 38 ILE CB C -0.228 1.610 -1.245 1.00 . A A . 38 ILE CB 1 1
10 6503 1 1 38 ILE CD1 C 0.272 1.063 1.192 1.00 . A A . 38 ILE CD1 1 1
10 6504 1 1 38 ILE CG1 C -0.709 1.640 0.216 1.00 . A A . 38 ILE CG1 1 1
10 6505 1 1 38 ILE CG2 C 0.707 2.772 -1.533 1.00 . A A . 38 ILE CG2 1 1
10 6506 1 1 38 ILE H H -2.989 2.440 -1.032 1.00 . A A . 38 ILE H 1 1
10 6507 1 1 38 ILE HA H -1.074 1.895 -3.208 1.00 . A A . 38 ILE HA 1 1
10 6508 1 1 38 ILE HB H 0.321 0.695 -1.414 1.00 . A A . 38 ILE HB 1 1
10 6509 1 1 38 ILE HD11 H -0.160 1.067 2.184 1.00 . A A . 38 ILE HD11 1 1
10 6510 1 1 38 ILE HD12 H 1.172 1.655 1.187 1.00 . A A . 38 ILE HD12 1 1
10 6511 1 1 38 ILE HD13 H 0.506 0.048 0.905 1.00 . A A . 38 ILE HD13 1 1
10 6512 1 1 38 ILE HG12 H -0.895 2.663 0.506 1.00 . A A . 38 ILE HG12 1 1
10 6513 1 1 38 ILE HG13 H -1.627 1.076 0.294 1.00 . A A . 38 ILE HG13 1 1
10 6514 1 1 38 ILE HG21 H 1.538 2.746 -0.842 1.00 . A A . 38 ILE HG21 1 1
10 6515 1 1 38 ILE HG22 H 0.171 3.700 -1.417 1.00 . A A . 38 ILE HG22 1 1
10 6516 1 1 38 ILE HG23 H 1.077 2.694 -2.545 1.00 . A A . 38 ILE HG23 1 1
10 6517 1 1 38 ILE N N -2.449 2.604 -1.837 1.00 . A A . 38 ILE N 1 1
10 6518 1 1 38 ILE O O -2.611 -0.269 -1.342 1.00 . A A . 38 ILE O 1 1
10 6519 1 1 39 LEU C C -1.206 -2.757 -3.674 1.00 . A A . 39 LEU C 1 1
10 6520 1 1 39 LEU CA C -2.339 -1.744 -3.660 1.00 . A A . 39 LEU CA 1 1
10 6521 1 1 39 LEU CB C -3.079 -1.710 -5.007 1.00 . A A . 39 LEU CB 1 1
10 6522 1 1 39 LEU CD1 C -5.183 -2.186 -6.223 1.00 . A A . 39 LEU CD1 1 1
10 6523 1 1 39 LEU CD2 C -3.662 -4.063 -5.704 1.00 . A A . 39 LEU CD2 1 1
10 6524 1 1 39 LEU CG C -4.199 -2.732 -5.216 1.00 . A A . 39 LEU CG 1 1
10 6525 1 1 39 LEU H H -1.233 -0.017 -4.097 1.00 . A A . 39 LEU H 1 1
10 6526 1 1 39 LEU HA H -3.026 -1.981 -2.869 1.00 . A A . 39 LEU HA 1 1
10 6527 1 1 39 LEU HB2 H -3.507 -0.726 -5.123 1.00 . A A . 39 LEU HB2 1 1
10 6528 1 1 39 LEU HB3 H -2.347 -1.854 -5.790 1.00 . A A . 39 LEU HB3 1 1
10 6529 1 1 39 LEU HD11 H -5.973 -2.906 -6.381 1.00 . A A . 39 LEU HD11 1 1
10 6530 1 1 39 LEU HD12 H -4.676 -1.996 -7.157 1.00 . A A . 39 LEU HD12 1 1
10 6531 1 1 39 LEU HD13 H -5.606 -1.265 -5.849 1.00 . A A . 39 LEU HD13 1 1
10 6532 1 1 39 LEU HD21 H -4.477 -4.760 -5.820 1.00 . A A . 39 LEU HD21 1 1
10 6533 1 1 39 LEU HD22 H -2.958 -4.449 -4.979 1.00 . A A . 39 LEU HD22 1 1
10 6534 1 1 39 LEU HD23 H -3.163 -3.926 -6.652 1.00 . A A . 39 LEU HD23 1 1
10 6535 1 1 39 LEU HG H -4.722 -2.890 -4.282 1.00 . A A . 39 LEU HG 1 1
10 6536 1 1 39 LEU N N -1.793 -0.433 -3.405 1.00 . A A . 39 LEU N 1 1
10 6537 1 1 39 LEU O O -0.275 -2.622 -4.452 1.00 . A A . 39 LEU O 1 1
10 6538 1 1 40 CYS C C 0.031 -5.591 -3.874 1.00 . A A . 40 CYS C 1 1
10 6539 1 1 40 CYS CA C -0.236 -4.773 -2.627 1.00 . A A . 40 CYS CA 1 1
10 6540 1 1 40 CYS CB C -0.581 -5.762 -1.529 1.00 . A A . 40 CYS CB 1 1
10 6541 1 1 40 CYS H H -2.105 -3.835 -2.251 1.00 . A A . 40 CYS H 1 1
10 6542 1 1 40 CYS HA H 0.670 -4.255 -2.349 1.00 . A A . 40 CYS HA 1 1
10 6543 1 1 40 CYS HB2 H -1.653 -5.799 -1.425 1.00 . A A . 40 CYS HB2 1 1
10 6544 1 1 40 CYS HB3 H -0.227 -6.741 -1.821 1.00 . A A . 40 CYS HB3 1 1
10 6545 1 1 40 CYS N N -1.296 -3.764 -2.797 1.00 . A A . 40 CYS N 1 1
10 6546 1 1 40 CYS O O -0.868 -5.892 -4.659 1.00 . A A . 40 CYS O 1 1
10 6547 1 1 40 CYS SG S 0.100 -5.409 0.111 1.00 . A A . 40 CYS SG 1 1
10 6548 1 1 41 ASN C C 1.484 -8.361 -4.476 1.00 . A A . 41 ASN C 1 1
10 6549 1 1 41 ASN CA C 1.693 -6.938 -5.011 1.00 . A A . 41 ASN CA 1 1
10 6550 1 1 41 ASN CB C 3.170 -6.717 -5.371 1.00 . A A . 41 ASN CB 1 1
10 6551 1 1 41 ASN CG C 3.471 -5.309 -5.879 1.00 . A A . 41 ASN CG 1 1
10 6552 1 1 41 ASN H H 1.965 -5.600 -3.407 1.00 . A A . 41 ASN H 1 1
10 6553 1 1 41 ASN HA H 1.078 -6.794 -5.889 1.00 . A A . 41 ASN HA 1 1
10 6554 1 1 41 ASN HB2 H 3.769 -6.890 -4.492 1.00 . A A . 41 ASN HB2 1 1
10 6555 1 1 41 ASN HB3 H 3.457 -7.423 -6.138 1.00 . A A . 41 ASN HB3 1 1
10 6556 1 1 41 ASN HD21 H 5.293 -5.380 -5.083 1.00 . A A . 41 ASN HD21 1 1
10 6557 1 1 41 ASN HD22 H 4.881 -3.916 -5.905 1.00 . A A . 41 ASN HD22 1 1
10 6558 1 1 41 ASN N N 1.281 -5.980 -4.004 1.00 . A A . 41 ASN N 1 1
10 6559 1 1 41 ASN ND2 N 4.668 -4.819 -5.597 1.00 . A A . 41 ASN ND2 1 1
10 6560 1 1 41 ASN O O 1.364 -9.308 -5.250 1.00 . A A . 41 ASN O 1 1
10 6561 1 1 41 ASN OD1 O 2.638 -4.661 -6.512 1.00 . A A . 41 ASN OD1 1 1
10 6562 1 1 42 ASP C C -0.153 -10.168 -2.149 1.00 . A A . 42 ASP C 1 1
10 6563 1 1 42 ASP CA C 1.302 -9.785 -2.474 1.00 . A A . 42 ASP CA 1 1
10 6564 1 1 42 ASP CB C 2.171 -9.805 -1.193 1.00 . A A . 42 ASP CB 1 1
10 6565 1 1 42 ASP CG C 1.971 -8.599 -0.277 1.00 . A A . 42 ASP CG 1 1
10 6566 1 1 42 ASP H H 1.490 -7.681 -2.584 1.00 . A A . 42 ASP H 1 1
10 6567 1 1 42 ASP HA H 1.692 -10.520 -3.155 1.00 . A A . 42 ASP HA 1 1
10 6568 1 1 42 ASP HB2 H 1.928 -10.691 -0.627 1.00 . A A . 42 ASP HB2 1 1
10 6569 1 1 42 ASP HB3 H 3.214 -9.844 -1.479 1.00 . A A . 42 ASP HB3 1 1
10 6570 1 1 42 ASP N N 1.424 -8.487 -3.138 1.00 . A A . 42 ASP N 1 1
10 6571 1 1 42 ASP O O -0.626 -11.208 -2.603 1.00 . A A . 42 ASP O 1 1
10 6572 1 1 42 ASP OD1 O 2.628 -7.579 -0.493 1.00 . A A . 42 ASP OD1 1 1
10 6573 1 1 42 ASP OD2 O 1.140 -8.665 0.647 1.00 . A A . 42 ASP OD2 1 1
10 6574 1 1 43 CYS C C -3.274 -9.070 -1.872 1.00 . A A . 43 CYS C 1 1
10 6575 1 1 43 CYS CA C -2.224 -9.658 -0.940 1.00 . A A . 43 CYS CA 1 1
10 6576 1 1 43 CYS CB C -2.455 -9.205 0.533 1.00 . A A . 43 CYS CB 1 1
10 6577 1 1 43 CYS H H -0.467 -8.483 -1.111 1.00 . A A . 43 CYS H 1 1
10 6578 1 1 43 CYS HA H -2.314 -10.736 -0.984 1.00 . A A . 43 CYS HA 1 1
10 6579 1 1 43 CYS HB2 H -3.229 -9.820 0.969 1.00 . A A . 43 CYS HB2 1 1
10 6580 1 1 43 CYS HB3 H -1.538 -9.362 1.084 1.00 . A A . 43 CYS HB3 1 1
10 6581 1 1 43 CYS N N -0.871 -9.320 -1.395 1.00 . A A . 43 CYS N 1 1
10 6582 1 1 43 CYS O O -4.461 -9.354 -1.715 1.00 . A A . 43 CYS O 1 1
10 6583 1 1 43 CYS SG S -2.958 -7.451 0.804 1.00 . A A . 43 CYS SG 1 1
10 6584 1 1 44 ASN C C -4.716 -6.684 -3.225 1.00 . A A . 44 ASN C 1 1
10 6585 1 1 44 ASN CA C -3.620 -7.561 -3.860 1.00 . A A . 44 ASN CA 1 1
10 6586 1 1 44 ASN CB C -4.204 -8.546 -4.878 1.00 . A A . 44 ASN CB 1 1
10 6587 1 1 44 ASN CG C -3.143 -9.134 -5.789 1.00 . A A . 44 ASN CG 1 1
10 6588 1 1 44 ASN H H -1.829 -8.199 -2.956 1.00 . A A . 44 ASN H 1 1
10 6589 1 1 44 ASN HA H -2.945 -6.907 -4.394 1.00 . A A . 44 ASN HA 1 1
10 6590 1 1 44 ASN HB2 H -4.691 -9.353 -4.355 1.00 . A A . 44 ASN HB2 1 1
10 6591 1 1 44 ASN HB3 H -4.928 -8.030 -5.492 1.00 . A A . 44 ASN HB3 1 1
10 6592 1 1 44 ASN HD21 H -4.426 -9.102 -7.270 1.00 . A A . 44 ASN HD21 1 1
10 6593 1 1 44 ASN HD22 H -2.862 -9.736 -7.634 1.00 . A A . 44 ASN HD22 1 1
10 6594 1 1 44 ASN N N -2.797 -8.272 -2.862 1.00 . A A . 44 ASN N 1 1
10 6595 1 1 44 ASN ND2 N -3.511 -9.341 -7.018 1.00 . A A . 44 ASN ND2 1 1
10 6596 1 1 44 ASN O O -5.768 -6.448 -3.819 1.00 . A A . 44 ASN O 1 1
10 6597 1 1 44 ASN OD1 O -1.995 -9.374 -5.403 1.00 . A A . 44 ASN OD1 1 1
10 6598 1 1 45 GLY C C -4.834 -3.920 -1.193 1.00 . A A . 45 GLY C 1 1
10 6599 1 1 45 GLY CA C -5.348 -5.326 -1.324 1.00 . A A . 45 GLY CA 1 1
10 6600 1 1 45 GLY H H -3.551 -6.355 -1.648 1.00 . A A . 45 GLY H 1 1
10 6601 1 1 45 GLY HA2 H -6.288 -5.309 -1.855 1.00 . A A . 45 GLY HA2 1 1
10 6602 1 1 45 GLY HA3 H -5.506 -5.739 -0.339 1.00 . A A . 45 GLY HA3 1 1
10 6603 1 1 45 GLY N N -4.418 -6.162 -2.041 1.00 . A A . 45 GLY N 1 1
10 6604 1 1 45 GLY O O -3.656 -3.706 -0.881 1.00 . A A . 45 GLY O 1 1
10 6605 1 1 46 ARG C C -5.861 -0.887 -0.129 1.00 . A A . 46 ARG C 1 1
10 6606 1 1 46 ARG CA C -5.381 -1.566 -1.405 1.00 . A A . 46 ARG CA 1 1
10 6607 1 1 46 ARG CB C -5.929 -0.846 -2.639 1.00 . A A . 46 ARG CB 1 1
10 6608 1 1 46 ARG CD C -7.961 -0.095 -3.892 1.00 . A A . 46 ARG CD 1 1
10 6609 1 1 46 ARG CG C -7.389 -1.124 -2.942 1.00 . A A . 46 ARG CG 1 1
10 6610 1 1 46 ARG CZ C -9.398 1.709 -2.997 1.00 . A A . 46 ARG CZ 1 1
10 6611 1 1 46 ARG H H -6.653 -3.232 -1.615 1.00 . A A . 46 ARG H 1 1
10 6612 1 1 46 ARG HA H -4.304 -1.503 -1.429 1.00 . A A . 46 ARG HA 1 1
10 6613 1 1 46 ARG HB2 H -5.807 0.215 -2.507 1.00 . A A . 46 ARG HB2 1 1
10 6614 1 1 46 ARG HB3 H -5.348 -1.156 -3.496 1.00 . A A . 46 ARG HB3 1 1
10 6615 1 1 46 ARG HD2 H -7.254 0.070 -4.693 1.00 . A A . 46 ARG HD2 1 1
10 6616 1 1 46 ARG HD3 H -8.891 -0.464 -4.296 1.00 . A A . 46 ARG HD3 1 1
10 6617 1 1 46 ARG HE H -7.404 1.670 -2.902 1.00 . A A . 46 ARG HE 1 1
10 6618 1 1 46 ARG HG2 H -7.473 -2.101 -3.392 1.00 . A A . 46 ARG HG2 1 1
10 6619 1 1 46 ARG HG3 H -7.952 -1.103 -2.018 1.00 . A A . 46 ARG HG3 1 1
10 6620 1 1 46 ARG HH11 H -10.438 0.221 -3.901 1.00 . A A . 46 ARG HH11 1 1
10 6621 1 1 46 ARG HH12 H -11.399 1.511 -3.243 1.00 . A A . 46 ARG HH12 1 1
10 6622 1 1 46 ARG HH21 H -8.647 3.327 -2.057 1.00 . A A . 46 ARG HH21 1 1
10 6623 1 1 46 ARG HH22 H -10.381 3.301 -2.198 1.00 . A A . 46 ARG HH22 1 1
10 6624 1 1 46 ARG N N -5.721 -2.975 -1.430 1.00 . A A . 46 ARG N 1 1
10 6625 1 1 46 ARG NE N -8.202 1.175 -3.220 1.00 . A A . 46 ARG NE 1 1
10 6626 1 1 46 ARG NH1 N -10.499 1.101 -3.419 1.00 . A A . 46 ARG NH1 1 1
10 6627 1 1 46 ARG NH2 N -9.484 2.870 -2.370 1.00 . A A . 46 ARG NH2 1 1
10 6628 1 1 46 ARG O O -6.885 -1.252 0.450 1.00 . A A . 46 ARG O 1 1
10 6629 1 1 47 SER C C -4.964 2.291 1.349 1.00 . A A . 47 SER C 1 1
10 6630 1 1 47 SER CA C -5.342 0.827 1.538 1.00 . A A . 47 SER CA 1 1
10 6631 1 1 47 SER CB C -4.526 0.236 2.699 1.00 . A A . 47 SER CB 1 1
10 6632 1 1 47 SER H H -4.286 0.322 -0.216 1.00 . A A . 47 SER H 1 1
10 6633 1 1 47 SER HA H -6.397 0.754 1.761 1.00 . A A . 47 SER HA 1 1
10 6634 1 1 47 SER HB2 H -3.472 0.361 2.496 1.00 . A A . 47 SER HB2 1 1
10 6635 1 1 47 SER HB3 H -4.779 0.758 3.611 1.00 . A A . 47 SER HB3 1 1
10 6636 1 1 47 SER HG H -5.582 -1.385 2.378 1.00 . A A . 47 SER HG 1 1
10 6637 1 1 47 SER N N -5.078 0.086 0.313 1.00 . A A . 47 SER N 1 1
10 6638 1 1 47 SER O O -3.882 2.589 0.841 1.00 . A A . 47 SER O 1 1
10 6639 1 1 47 SER OG O -4.792 -1.149 2.879 1.00 . A A . 47 SER OG 1 1
10 6640 1 1 48 THR C C -4.908 5.006 3.056 1.00 . A A . 48 THR C 1 1
10 6641 1 1 48 THR CA C -5.523 4.624 1.716 1.00 . A A . 48 THR CA 1 1
10 6642 1 1 48 THR CB C -6.757 5.510 1.442 1.00 . A A . 48 THR CB 1 1
10 6643 1 1 48 THR CG2 C -6.332 6.898 0.972 1.00 . A A . 48 THR CG2 1 1
10 6644 1 1 48 THR H H -6.744 2.919 2.026 1.00 . A A . 48 THR H 1 1
10 6645 1 1 48 THR HA H -4.795 4.791 0.934 1.00 . A A . 48 THR HA 1 1
10 6646 1 1 48 THR HB H -7.319 5.614 2.359 1.00 . A A . 48 THR HB 1 1
10 6647 1 1 48 THR HG1 H -7.028 4.341 -0.130 1.00 . A A . 48 THR HG1 1 1
10 6648 1 1 48 THR HG21 H -7.208 7.496 0.781 1.00 . A A . 48 THR HG21 1 1
10 6649 1 1 48 THR HG22 H -5.753 6.810 0.064 1.00 . A A . 48 THR HG22 1 1
10 6650 1 1 48 THR HG23 H -5.732 7.371 1.738 1.00 . A A . 48 THR HG23 1 1
10 6651 1 1 48 THR N N -5.853 3.205 1.733 1.00 . A A . 48 THR N 1 1
10 6652 1 1 48 THR O O -5.587 5.047 4.084 1.00 . A A . 48 THR O 1 1
10 6653 1 1 48 THR OG1 O -7.580 4.906 0.433 1.00 . A A . 48 THR OG1 1 1
10 6654 1 1 49 VAL C C -1.922 6.736 4.009 1.00 . A A . 49 VAL C 1 1
10 6655 1 1 49 VAL CA C -2.821 5.538 4.225 1.00 . A A . 49 VAL CA 1 1
10 6656 1 1 49 VAL CB C -1.930 4.334 4.631 1.00 . A A . 49 VAL CB 1 1
10 6657 1 1 49 VAL CG1 C -2.768 3.213 5.219 1.00 . A A . 49 VAL CG1 1 1
10 6658 1 1 49 VAL CG2 C -1.106 3.837 3.444 1.00 . A A . 49 VAL CG2 1 1
10 6659 1 1 49 VAL H H -3.162 5.307 2.152 1.00 . A A . 49 VAL H 1 1
10 6660 1 1 49 VAL HA H -3.503 5.747 5.036 1.00 . A A . 49 VAL HA 1 1
10 6661 1 1 49 VAL HB H -1.245 4.671 5.396 1.00 . A A . 49 VAL HB 1 1
10 6662 1 1 49 VAL HG11 H -3.512 2.906 4.497 1.00 . A A . 49 VAL HG11 1 1
10 6663 1 1 49 VAL HG12 H -3.259 3.562 6.116 1.00 . A A . 49 VAL HG12 1 1
10 6664 1 1 49 VAL HG13 H -2.131 2.375 5.456 1.00 . A A . 49 VAL HG13 1 1
10 6665 1 1 49 VAL HG21 H -0.504 2.992 3.750 1.00 . A A . 49 VAL HG21 1 1
10 6666 1 1 49 VAL HG22 H -0.461 4.630 3.095 1.00 . A A . 49 VAL HG22 1 1
10 6667 1 1 49 VAL HG23 H -1.769 3.537 2.647 1.00 . A A . 49 VAL HG23 1 1
10 6668 1 1 49 VAL N N -3.614 5.272 3.026 1.00 . A A . 49 VAL N 1 1
10 6669 1 1 49 VAL O O -1.824 7.235 2.898 1.00 . A A . 49 VAL O 1 1
10 6670 1 1 50 GLN C C 1.007 7.673 4.324 1.00 . A A . 50 GLN C 1 1
10 6671 1 1 50 GLN CA C -0.263 8.236 4.956 1.00 . A A . 50 GLN CA 1 1
10 6672 1 1 50 GLN CB C 0.064 8.839 6.324 1.00 . A A . 50 GLN CB 1 1
10 6673 1 1 50 GLN CD C -0.732 10.269 8.271 1.00 . A A . 50 GLN CD 1 1
10 6674 1 1 50 GLN CG C -1.106 9.561 6.977 1.00 . A A . 50 GLN CG 1 1
10 6675 1 1 50 GLN H H -1.450 6.793 5.948 1.00 . A A . 50 GLN H 1 1
10 6676 1 1 50 GLN HA H -0.662 9.009 4.314 1.00 . A A . 50 GLN HA 1 1
10 6677 1 1 50 GLN HB2 H 0.384 8.047 6.985 1.00 . A A . 50 GLN HB2 1 1
10 6678 1 1 50 GLN HB3 H 0.874 9.546 6.206 1.00 . A A . 50 GLN HB3 1 1
10 6679 1 1 50 GLN HE21 H 1.095 10.658 7.601 1.00 . A A . 50 GLN HE21 1 1
10 6680 1 1 50 GLN HE22 H 0.743 11.216 9.197 1.00 . A A . 50 GLN HE22 1 1
10 6681 1 1 50 GLN HG2 H -1.490 10.294 6.282 1.00 . A A . 50 GLN HG2 1 1
10 6682 1 1 50 GLN HG3 H -1.879 8.836 7.194 1.00 . A A . 50 GLN HG3 1 1
10 6683 1 1 50 GLN N N -1.264 7.184 5.070 1.00 . A A . 50 GLN N 1 1
10 6684 1 1 50 GLN NE2 N 0.490 10.767 8.363 1.00 . A A . 50 GLN NE2 1 1
10 6685 1 1 50 GLN O O 1.310 6.479 4.471 1.00 . A A . 50 GLN O 1 1
10 6686 1 1 50 GLN OE1 O -1.548 10.384 9.180 1.00 . A A . 50 GLN OE1 1 1
10 6687 1 1 51 PHE C C 4.065 7.956 4.040 1.00 . A A . 51 PHE C 1 1
10 6688 1 1 51 PHE CA C 2.987 8.131 2.973 1.00 . A A . 51 PHE CA 1 1
10 6689 1 1 51 PHE CB C 3.413 9.154 1.894 1.00 . A A . 51 PHE CB 1 1
10 6690 1 1 51 PHE CD1 C 5.020 7.896 0.409 1.00 . A A . 51 PHE CD1 1 1
10 6691 1 1 51 PHE CD2 C 5.858 9.735 1.661 1.00 . A A . 51 PHE CD2 1 1
10 6692 1 1 51 PHE CE1 C 6.280 7.673 -0.111 1.00 . A A . 51 PHE CE1 1 1
10 6693 1 1 51 PHE CE2 C 7.121 9.516 1.145 1.00 . A A . 51 PHE CE2 1 1
10 6694 1 1 51 PHE CG C 4.791 8.922 1.305 1.00 . A A . 51 PHE CG 1 1
10 6695 1 1 51 PHE CZ C 7.329 8.486 0.254 1.00 . A A . 51 PHE CZ 1 1
10 6696 1 1 51 PHE H H 1.407 9.446 3.481 1.00 . A A . 51 PHE H 1 1
10 6697 1 1 51 PHE HA H 2.825 7.176 2.495 1.00 . A A . 51 PHE HA 1 1
10 6698 1 1 51 PHE HB2 H 2.701 9.112 1.083 1.00 . A A . 51 PHE HB2 1 1
10 6699 1 1 51 PHE HB3 H 3.395 10.144 2.326 1.00 . A A . 51 PHE HB3 1 1
10 6700 1 1 51 PHE HD1 H 4.200 7.254 0.119 1.00 . A A . 51 PHE HD1 1 1
10 6701 1 1 51 PHE HD2 H 5.695 10.542 2.358 1.00 . A A . 51 PHE HD2 1 1
10 6702 1 1 51 PHE HE1 H 6.440 6.865 -0.811 1.00 . A A . 51 PHE HE1 1 1
10 6703 1 1 51 PHE HE2 H 7.941 10.156 1.435 1.00 . A A . 51 PHE HE2 1 1
10 6704 1 1 51 PHE HZ H 8.314 8.315 -0.153 1.00 . A A . 51 PHE HZ 1 1
10 6705 1 1 51 PHE N N 1.730 8.526 3.595 1.00 . A A . 51 PHE N 1 1
10 6706 1 1 51 PHE O O 4.562 8.923 4.627 1.00 . A A . 51 PHE O 1 1
10 6707 1 1 52 HIS C C 6.701 6.208 4.202 1.00 . A A . 52 HIS C 1 1
10 6708 1 1 52 HIS CA C 5.511 6.371 5.137 1.00 . A A . 52 HIS CA 1 1
10 6709 1 1 52 HIS CB C 5.258 5.111 5.989 1.00 . A A . 52 HIS CB 1 1
10 6710 1 1 52 HIS CD2 C 6.897 5.594 7.949 1.00 . A A . 52 HIS CD2 1 1
10 6711 1 1 52 HIS CE1 C 7.828 3.626 8.074 1.00 . A A . 52 HIS CE1 1 1
10 6712 1 1 52 HIS CG C 6.339 4.819 6.992 1.00 . A A . 52 HIS CG 1 1
10 6713 1 1 52 HIS H H 3.788 5.986 3.992 1.00 . A A . 52 HIS H 1 1
10 6714 1 1 52 HIS HA H 5.701 7.209 5.793 1.00 . A A . 52 HIS HA 1 1
10 6715 1 1 52 HIS HB2 H 4.334 5.232 6.529 1.00 . A A . 52 HIS HB2 1 1
10 6716 1 1 52 HIS HB3 H 5.176 4.251 5.336 1.00 . A A . 52 HIS HB3 1 1
10 6717 1 1 52 HIS HD1 H 6.745 2.803 6.551 1.00 . A A . 52 HIS HD1 1 1
10 6718 1 1 52 HIS HD2 H 6.662 6.630 8.154 1.00 . A A . 52 HIS HD2 1 1
10 6719 1 1 52 HIS HE1 H 8.443 2.800 8.392 1.00 . A A . 52 HIS HE1 1 1
10 6720 1 1 52 HIS HE2 H 8.192 5.039 9.498 1.00 . A A . 52 HIS HE2 1 1
10 6721 1 1 52 HIS N N 4.364 6.703 4.327 1.00 . A A . 52 HIS N 1 1
10 6722 1 1 52 HIS ND1 N 6.942 3.592 7.106 1.00 . A A . 52 HIS ND1 1 1
10 6723 1 1 52 HIS NE2 N 7.822 4.826 8.609 1.00 . A A . 52 HIS NE2 1 1
10 6724 1 1 52 HIS O O 6.651 5.439 3.240 1.00 . A A . 52 HIS O 1 1
10 6725 1 1 53 ILE C C 9.720 5.764 3.604 1.00 . A A . 53 ILE C 1 1
10 6726 1 1 53 ILE CA C 8.924 7.080 3.617 1.00 . A A . 53 ILE CA 1 1
10 6727 1 1 53 ILE CB C 9.855 8.259 4.054 1.00 . A A . 53 ILE CB 1 1
10 6728 1 1 53 ILE CD1 C 8.650 9.728 5.808 1.00 . A A . 53 ILE CD1 1 1
10 6729 1 1 53 ILE CG1 C 9.060 9.550 4.353 1.00 . A A . 53 ILE CG1 1 1
10 6730 1 1 53 ILE CG2 C 10.899 8.556 2.980 1.00 . A A . 53 ILE CG2 1 1
10 6731 1 1 53 ILE H H 7.728 7.501 5.309 1.00 . A A . 53 ILE H 1 1
10 6732 1 1 53 ILE HA H 8.575 7.283 2.616 1.00 . A A . 53 ILE HA 1 1
10 6733 1 1 53 ILE HB H 10.378 7.954 4.947 1.00 . A A . 53 ILE HB 1 1
10 6734 1 1 53 ILE HD11 H 8.113 10.661 5.922 1.00 . A A . 53 ILE HD11 1 1
10 6735 1 1 53 ILE HD12 H 9.531 9.745 6.434 1.00 . A A . 53 ILE HD12 1 1
10 6736 1 1 53 ILE HD13 H 8.014 8.909 6.106 1.00 . A A . 53 ILE HD13 1 1
10 6737 1 1 53 ILE HG12 H 9.662 10.400 4.076 1.00 . A A . 53 ILE HG12 1 1
10 6738 1 1 53 ILE HG13 H 8.160 9.545 3.755 1.00 . A A . 53 ILE HG13 1 1
10 6739 1 1 53 ILE HG21 H 10.404 8.835 2.061 1.00 . A A . 53 ILE HG21 1 1
10 6740 1 1 53 ILE HG22 H 11.500 7.674 2.810 1.00 . A A . 53 ILE HG22 1 1
10 6741 1 1 53 ILE HG23 H 11.534 9.367 3.308 1.00 . A A . 53 ILE HG23 1 1
10 6742 1 1 53 ILE N N 7.749 6.970 4.485 1.00 . A A . 53 ILE N 1 1
10 6743 1 1 53 ILE O O 10.273 5.369 2.580 1.00 . A A . 53 ILE O 1 1
10 6744 1 1 54 LEU C C 9.489 2.589 4.522 1.00 . A A . 54 LEU C 1 1
10 6745 1 1 54 LEU CA C 10.413 3.779 4.864 1.00 . A A . 54 LEU CA 1 1
10 6746 1 1 54 LEU CB C 10.962 3.631 6.290 1.00 . A A . 54 LEU CB 1 1
10 6747 1 1 54 LEU CD1 C 12.291 4.546 8.214 1.00 . A A . 54 LEU CD1 1 1
10 6748 1 1 54 LEU CD2 C 13.211 4.694 5.903 1.00 . A A . 54 LEU CD2 1 1
10 6749 1 1 54 LEU CG C 11.944 4.721 6.746 1.00 . A A . 54 LEU CG 1 1
10 6750 1 1 54 LEU H H 9.232 5.412 5.509 1.00 . A A . 54 LEU H 1 1
10 6751 1 1 54 LEU HA H 11.242 3.784 4.171 1.00 . A A . 54 LEU HA 1 1
10 6752 1 1 54 LEU HB2 H 10.125 3.625 6.970 1.00 . A A . 54 LEU HB2 1 1
10 6753 1 1 54 LEU HB3 H 11.464 2.677 6.356 1.00 . A A . 54 LEU HB3 1 1
10 6754 1 1 54 LEU HD11 H 11.394 4.633 8.811 1.00 . A A . 54 LEU HD11 1 1
10 6755 1 1 54 LEU HD12 H 12.994 5.312 8.509 1.00 . A A . 54 LEU HD12 1 1
10 6756 1 1 54 LEU HD13 H 12.733 3.573 8.368 1.00 . A A . 54 LEU HD13 1 1
10 6757 1 1 54 LEU HD21 H 12.959 4.881 4.870 1.00 . A A . 54 LEU HD21 1 1
10 6758 1 1 54 LEU HD22 H 13.680 3.725 5.989 1.00 . A A . 54 LEU HD22 1 1
10 6759 1 1 54 LEU HD23 H 13.891 5.457 6.253 1.00 . A A . 54 LEU HD23 1 1
10 6760 1 1 54 LEU HG H 11.480 5.688 6.624 1.00 . A A . 54 LEU HG 1 1
10 6761 1 1 54 LEU N N 9.714 5.061 4.737 1.00 . A A . 54 LEU N 1 1
10 6762 1 1 54 LEU O O 9.789 1.445 4.860 1.00 . A A . 54 LEU O 1 1
10 6763 1 1 55 GLY C C 6.051 2.060 3.848 1.00 . A A . 55 GLY C 1 1
10 6764 1 1 55 GLY CA C 7.478 1.810 3.425 1.00 . A A . 55 GLY CA 1 1
10 6765 1 1 55 GLY H H 8.171 3.794 3.613 1.00 . A A . 55 GLY H 1 1
10 6766 1 1 55 GLY HA2 H 7.513 1.730 2.349 1.00 . A A . 55 GLY HA2 1 1
10 6767 1 1 55 GLY HA3 H 7.811 0.877 3.856 1.00 . A A . 55 GLY HA3 1 1
10 6768 1 1 55 GLY N N 8.377 2.863 3.843 1.00 . A A . 55 GLY N 1 1
10 6769 1 1 55 GLY O O 5.732 1.968 5.029 1.00 . A A . 55 GLY O 1 1
10 6770 1 1 56 MET C C 2.998 1.457 3.589 1.00 . A A . 56 MET C 1 1
10 6771 1 1 56 MET CA C 3.785 2.674 3.102 1.00 . A A . 56 MET CA 1 1
10 6772 1 1 56 MET CB C 3.171 3.217 1.819 1.00 . A A . 56 MET CB 1 1
10 6773 1 1 56 MET CE C 4.442 4.112 -1.142 1.00 . A A . 56 MET CE 1 1
10 6774 1 1 56 MET CG C 3.642 4.610 1.466 1.00 . A A . 56 MET CG 1 1
10 6775 1 1 56 MET H H 5.528 2.336 1.947 1.00 . A A . 56 MET H 1 1
10 6776 1 1 56 MET HA H 3.741 3.442 3.862 1.00 . A A . 56 MET HA 1 1
10 6777 1 1 56 MET HB2 H 3.424 2.556 1.003 1.00 . A A . 56 MET HB2 1 1
10 6778 1 1 56 MET HB3 H 2.096 3.240 1.932 1.00 . A A . 56 MET HB3 1 1
10 6779 1 1 56 MET HE1 H 4.308 3.063 -0.926 1.00 . A A . 56 MET HE1 1 1
10 6780 1 1 56 MET HE2 H 5.437 4.415 -0.853 1.00 . A A . 56 MET HE2 1 1
10 6781 1 1 56 MET HE3 H 4.304 4.283 -2.199 1.00 . A A . 56 MET HE3 1 1
10 6782 1 1 56 MET HG2 H 3.168 5.316 2.133 1.00 . A A . 56 MET HG2 1 1
10 6783 1 1 56 MET HG3 H 4.714 4.656 1.597 1.00 . A A . 56 MET HG3 1 1
10 6784 1 1 56 MET N N 5.198 2.352 2.872 1.00 . A A . 56 MET N 1 1
10 6785 1 1 56 MET O O 3.061 0.382 3.001 1.00 . A A . 56 MET O 1 1
10 6786 1 1 56 MET SD S 3.242 5.068 -0.227 1.00 . A A . 56 MET SD 1 1
10 6787 1 1 57 LYS C C 0.251 0.162 4.767 1.00 . A A . 57 LYS C 1 1
10 6788 1 1 57 LYS CA C 1.591 0.577 5.377 1.00 . A A . 57 LYS CA 1 1
10 6789 1 1 57 LYS CB C 1.414 1.019 6.838 1.00 . A A . 57 LYS CB 1 1
10 6790 1 1 57 LYS CD C 0.596 0.514 9.170 1.00 . A A . 57 LYS CD 1 1
10 6791 1 1 57 LYS CE C 1.964 0.480 9.845 1.00 . A A . 57 LYS CE 1 1
10 6792 1 1 57 LYS CG C 0.654 0.040 7.723 1.00 . A A . 57 LYS CG 1 1
10 6793 1 1 57 LYS H H 2.079 2.585 4.949 1.00 . A A . 57 LYS H 1 1
10 6794 1 1 57 LYS HA H 2.253 -0.272 5.345 1.00 . A A . 57 LYS HA 1 1
10 6795 1 1 57 LYS HB2 H 2.392 1.161 7.270 1.00 . A A . 57 LYS HB2 1 1
10 6796 1 1 57 LYS HB3 H 0.888 1.961 6.850 1.00 . A A . 57 LYS HB3 1 1
10 6797 1 1 57 LYS HD2 H 0.226 1.529 9.189 1.00 . A A . 57 LYS HD2 1 1
10 6798 1 1 57 LYS HD3 H -0.080 -0.125 9.718 1.00 . A A . 57 LYS HD3 1 1
10 6799 1 1 57 LYS HE2 H 2.630 1.142 9.313 1.00 . A A . 57 LYS HE2 1 1
10 6800 1 1 57 LYS HE3 H 1.857 0.820 10.864 1.00 . A A . 57 LYS HE3 1 1
10 6801 1 1 57 LYS HG2 H -0.354 -0.058 7.349 1.00 . A A . 57 LYS HG2 1 1
10 6802 1 1 57 LYS HG3 H 1.147 -0.920 7.688 1.00 . A A . 57 LYS HG3 1 1
10 6803 1 1 57 LYS HZ1 H 1.882 -1.559 10.296 1.00 . A A . 57 LYS HZ1 1 1
10 6804 1 1 57 LYS HZ2 H 3.443 -0.893 10.379 1.00 . A A . 57 LYS HZ2 1 1
10 6805 1 1 57 LYS HZ3 H 2.732 -1.201 8.874 1.00 . A A . 57 LYS HZ3 1 1
10 6806 1 1 57 LYS N N 2.228 1.665 4.647 1.00 . A A . 57 LYS N 1 1
10 6807 1 1 57 LYS NZ N 2.548 -0.887 9.848 1.00 . A A . 57 LYS NZ 1 1
10 6808 1 1 57 LYS O O -0.693 0.926 4.743 1.00 . A A . 57 LYS O 1 1
10 6809 1 1 58 CYS C C -1.803 -2.123 5.138 1.00 . A A . 58 CYS C 1 1
10 6810 1 1 58 CYS CA C -1.087 -1.662 3.882 1.00 . A A . 58 CYS CA 1 1
10 6811 1 1 58 CYS CB C -0.841 -2.822 2.912 1.00 . A A . 58 CYS CB 1 1
10 6812 1 1 58 CYS H H 1.016 -1.576 4.149 1.00 . A A . 58 CYS H 1 1
10 6813 1 1 58 CYS HA H -1.678 -0.902 3.395 1.00 . A A . 58 CYS HA 1 1
10 6814 1 1 58 CYS HB2 H -0.621 -2.413 1.945 1.00 . A A . 58 CYS HB2 1 1
10 6815 1 1 58 CYS HB3 H 0.030 -3.370 3.251 1.00 . A A . 58 CYS HB3 1 1
10 6816 1 1 58 CYS N N 0.188 -1.064 4.265 1.00 . A A . 58 CYS N 1 1
10 6817 1 1 58 CYS O O -1.310 -2.991 5.851 1.00 . A A . 58 CYS O 1 1
10 6818 1 1 58 CYS SG S -2.188 -4.042 2.673 1.00 . A A . 58 CYS SG 1 1
10 6819 1 1 59 LYS C C -4.605 -3.040 6.540 1.00 . A A . 59 LYS C 1 1
10 6820 1 1 59 LYS CA C -3.718 -1.773 6.635 1.00 . A A . 59 LYS CA 1 1
10 6821 1 1 59 LYS CB C -4.549 -0.515 6.926 1.00 . A A . 59 LYS CB 1 1
10 6822 1 1 59 LYS CD C -5.862 0.870 8.588 1.00 . A A . 59 LYS CD 1 1
10 6823 1 1 59 LYS CE C -7.177 0.820 7.815 1.00 . A A . 59 LYS CE 1 1
10 6824 1 1 59 LYS CG C -5.018 -0.379 8.377 1.00 . A A . 59 LYS CG 1 1
10 6825 1 1 59 LYS H H -3.358 -0.940 4.721 1.00 . A A . 59 LYS H 1 1
10 6826 1 1 59 LYS HA H -2.996 -1.909 7.429 1.00 . A A . 59 LYS HA 1 1
10 6827 1 1 59 LYS HB2 H -3.953 0.353 6.685 1.00 . A A . 59 LYS HB2 1 1
10 6828 1 1 59 LYS HB3 H -5.423 -0.523 6.290 1.00 . A A . 59 LYS HB3 1 1
10 6829 1 1 59 LYS HD2 H -6.081 0.970 9.639 1.00 . A A . 59 LYS HD2 1 1
10 6830 1 1 59 LYS HD3 H -5.295 1.728 8.257 1.00 . A A . 59 LYS HD3 1 1
10 6831 1 1 59 LYS HE2 H -6.959 0.671 6.768 1.00 . A A . 59 LYS HE2 1 1
10 6832 1 1 59 LYS HE3 H -7.765 -0.008 8.182 1.00 . A A . 59 LYS HE3 1 1
10 6833 1 1 59 LYS HG2 H -5.608 -1.247 8.635 1.00 . A A . 59 LYS HG2 1 1
10 6834 1 1 59 LYS HG3 H -4.150 -0.329 9.021 1.00 . A A . 59 LYS HG3 1 1
10 6835 1 1 59 LYS HZ1 H -8.867 1.993 7.460 1.00 . A A . 59 LYS HZ1 1 1
10 6836 1 1 59 LYS HZ2 H -7.427 2.881 7.579 1.00 . A A . 59 LYS HZ2 1 1
10 6837 1 1 59 LYS HZ3 H -8.156 2.252 8.974 1.00 . A A . 59 LYS HZ3 1 1
10 6838 1 1 59 LYS N N -2.974 -1.548 5.392 1.00 . A A . 59 LYS N 1 1
10 6839 1 1 59 LYS NZ N -7.960 2.073 7.966 1.00 . A A . 59 LYS NZ 1 1
10 6840 1 1 59 LYS O O -5.644 -3.162 7.183 1.00 . A A . 59 LYS O 1 1
10 6841 1 1 60 ILE C C -3.860 -6.406 6.071 1.00 . A A . 60 ILE C 1 1
10 6842 1 1 60 ILE CA C -4.827 -5.289 5.632 1.00 . A A . 60 ILE CA 1 1
10 6843 1 1 60 ILE CB C -5.346 -5.556 4.186 1.00 . A A . 60 ILE CB 1 1
10 6844 1 1 60 ILE CD1 C -6.484 -4.425 2.187 1.00 . A A . 60 ILE CD1 1 1
10 6845 1 1 60 ILE CG1 C -6.115 -4.337 3.650 1.00 . A A . 60 ILE CG1 1 1
10 6846 1 1 60 ILE CG2 C -6.255 -6.788 4.168 1.00 . A A . 60 ILE CG2 1 1
10 6847 1 1 60 ILE H H -3.358 -3.839 5.213 1.00 . A A . 60 ILE H 1 1
10 6848 1 1 60 ILE HA H -5.673 -5.279 6.304 1.00 . A A . 60 ILE HA 1 1
10 6849 1 1 60 ILE HB H -4.495 -5.750 3.547 1.00 . A A . 60 ILE HB 1 1
10 6850 1 1 60 ILE HD11 H -5.585 -4.496 1.594 1.00 . A A . 60 ILE HD11 1 1
10 6851 1 1 60 ILE HD12 H -7.038 -3.543 1.899 1.00 . A A . 60 ILE HD12 1 1
10 6852 1 1 60 ILE HD13 H -7.092 -5.302 2.026 1.00 . A A . 60 ILE HD13 1 1
10 6853 1 1 60 ILE HG12 H -7.029 -4.222 4.211 1.00 . A A . 60 ILE HG12 1 1
10 6854 1 1 60 ILE HG13 H -5.508 -3.453 3.785 1.00 . A A . 60 ILE HG13 1 1
10 6855 1 1 60 ILE HG21 H -7.098 -6.625 4.824 1.00 . A A . 60 ILE HG21 1 1
10 6856 1 1 60 ILE HG22 H -5.696 -7.648 4.507 1.00 . A A . 60 ILE HG22 1 1
10 6857 1 1 60 ILE HG23 H -6.608 -6.962 3.163 1.00 . A A . 60 ILE HG23 1 1
10 6858 1 1 60 ILE N N -4.162 -4.004 5.739 1.00 . A A . 60 ILE N 1 1
10 6859 1 1 60 ILE O O -4.255 -7.323 6.787 1.00 . A A . 60 ILE O 1 1
10 6860 1 1 61 CYS C C -0.316 -6.849 6.616 1.00 . A A . 61 CYS C 1 1
10 6861 1 1 61 CYS CA C -1.604 -7.363 5.964 1.00 . A A . 61 CYS CA 1 1
10 6862 1 1 61 CYS CB C -1.239 -8.134 4.689 1.00 . A A . 61 CYS CB 1 1
10 6863 1 1 61 CYS H H -2.288 -5.491 5.210 1.00 . A A . 61 CYS H 1 1
10 6864 1 1 61 CYS HA H -2.075 -8.048 6.653 1.00 . A A . 61 CYS HA 1 1
10 6865 1 1 61 CYS HB2 H -0.686 -9.023 4.961 1.00 . A A . 61 CYS HB2 1 1
10 6866 1 1 61 CYS HB3 H -2.149 -8.426 4.187 1.00 . A A . 61 CYS HB3 1 1
10 6867 1 1 61 CYS N N -2.578 -6.296 5.676 1.00 . A A . 61 CYS N 1 1
10 6868 1 1 61 CYS O O 0.524 -7.663 6.998 1.00 . A A . 61 CYS O 1 1
10 6869 1 1 61 CYS SG S -0.221 -7.196 3.499 1.00 . A A . 61 CYS SG 1 1
10 6870 1 1 62 GLU C C 2.299 -5.028 6.463 1.00 . A A . 62 GLU C 1 1
10 6871 1 1 62 GLU CA C 1.024 -4.829 7.308 1.00 . A A . 62 GLU CA 1 1
10 6872 1 1 62 GLU CB C 1.277 -5.242 8.779 1.00 . A A . 62 GLU CB 1 1
10 6873 1 1 62 GLU CD C -0.027 -3.373 9.892 1.00 . A A . 62 GLU CD 1 1
10 6874 1 1 62 GLU CG C 0.163 -4.867 9.745 1.00 . A A . 62 GLU CG 1 1
10 6875 1 1 62 GLU H H -0.897 -4.937 6.387 1.00 . A A . 62 GLU H 1 1
10 6876 1 1 62 GLU HA H 0.800 -3.768 7.301 1.00 . A A . 62 GLU HA 1 1
10 6877 1 1 62 GLU HB2 H 1.402 -6.315 8.820 1.00 . A A . 62 GLU HB2 1 1
10 6878 1 1 62 GLU HB3 H 2.190 -4.773 9.119 1.00 . A A . 62 GLU HB3 1 1
10 6879 1 1 62 GLU HG2 H -0.761 -5.294 9.384 1.00 . A A . 62 GLU HG2 1 1
10 6880 1 1 62 GLU HG3 H 0.394 -5.282 10.719 1.00 . A A . 62 GLU HG3 1 1
10 6881 1 1 62 GLU N N -0.168 -5.509 6.718 1.00 . A A . 62 GLU N 1 1
10 6882 1 1 62 GLU O O 3.418 -4.970 6.975 1.00 . A A . 62 GLU O 1 1
10 6883 1 1 62 GLU OE1 O -0.784 -2.781 9.097 1.00 . A A . 62 GLU OE1 1 1
10 6884 1 1 62 GLU OE2 O 0.568 -2.787 10.811 1.00 . A A . 62 GLU OE2 1 1
10 6885 1 1 63 SER C C 3.307 -3.973 3.441 1.00 . A A . 63 SER C 1 1
10 6886 1 1 63 SER CA C 3.256 -5.268 4.236 1.00 . A A . 63 SER CA 1 1
10 6887 1 1 63 SER CB C 3.153 -6.466 3.283 1.00 . A A . 63 SER CB 1 1
10 6888 1 1 63 SER H H 1.229 -5.358 4.814 1.00 . A A . 63 SER H 1 1
10 6889 1 1 63 SER HA H 4.161 -5.352 4.818 1.00 . A A . 63 SER HA 1 1
10 6890 1 1 63 SER HB2 H 3.109 -7.377 3.858 1.00 . A A . 63 SER HB2 1 1
10 6891 1 1 63 SER HB3 H 2.250 -6.374 2.693 1.00 . A A . 63 SER HB3 1 1
10 6892 1 1 63 SER HG H 4.934 -7.123 2.775 1.00 . A A . 63 SER HG 1 1
10 6893 1 1 63 SER N N 2.130 -5.229 5.160 1.00 . A A . 63 SER N 1 1
10 6894 1 1 63 SER O O 2.268 -3.402 3.096 1.00 . A A . 63 SER O 1 1
10 6895 1 1 63 SER OG O 4.264 -6.535 2.404 1.00 . A A . 63 SER OG 1 1
10 6896 1 1 64 TYR C C 5.056 -2.596 0.933 1.00 . A A . 64 TYR C 1 1
10 6897 1 1 64 TYR CA C 4.712 -2.297 2.392 1.00 . A A . 64 TYR CA 1 1
10 6898 1 1 64 TYR CB C 5.781 -1.399 3.046 1.00 . A A . 64 TYR CB 1 1
10 6899 1 1 64 TYR CD1 C 7.306 -2.687 4.569 1.00 . A A . 64 TYR CD1 1 1
10 6900 1 1 64 TYR CD2 C 8.139 -2.064 2.428 1.00 . A A . 64 TYR CD2 1 1
10 6901 1 1 64 TYR CE1 C 8.502 -3.293 4.863 1.00 . A A . 64 TYR CE1 1 1
10 6902 1 1 64 TYR CE2 C 9.341 -2.667 2.715 1.00 . A A . 64 TYR CE2 1 1
10 6903 1 1 64 TYR CG C 7.101 -2.066 3.351 1.00 . A A . 64 TYR CG 1 1
10 6904 1 1 64 TYR CZ C 9.519 -3.282 3.933 1.00 . A A . 64 TYR CZ 1 1
10 6905 1 1 64 TYR H H 5.296 -4.015 3.476 1.00 . A A . 64 TYR H 1 1
10 6906 1 1 64 TYR HA H 3.774 -1.764 2.405 1.00 . A A . 64 TYR HA 1 1
10 6907 1 1 64 TYR HB2 H 5.989 -0.570 2.385 1.00 . A A . 64 TYR HB2 1 1
10 6908 1 1 64 TYR HB3 H 5.388 -1.007 3.976 1.00 . A A . 64 TYR HB3 1 1
10 6909 1 1 64 TYR HD1 H 6.503 -2.690 5.295 1.00 . A A . 64 TYR HD1 1 1
10 6910 1 1 64 TYR HD2 H 7.991 -1.580 1.474 1.00 . A A . 64 TYR HD2 1 1
10 6911 1 1 64 TYR HE1 H 8.639 -3.776 5.821 1.00 . A A . 64 TYR HE1 1 1
10 6912 1 1 64 TYR HE2 H 10.137 -2.657 1.988 1.00 . A A . 64 TYR HE2 1 1
10 6913 1 1 64 TYR HH H 11.446 -3.276 4.009 1.00 . A A . 64 TYR HH 1 1
10 6914 1 1 64 TYR N N 4.514 -3.517 3.161 1.00 . A A . 64 TYR N 1 1
10 6915 1 1 64 TYR O O 5.364 -1.681 0.165 1.00 . A A . 64 TYR O 1 1
10 6916 1 1 64 TYR OH O 10.719 -3.881 4.227 1.00 . A A . 64 TYR OH 1 1
10 6917 1 1 65 ASN C C 3.926 -3.995 -1.643 1.00 . A A . 65 ASN C 1 1
10 6918 1 1 65 ASN CA C 5.183 -4.311 -0.826 1.00 . A A . 65 ASN CA 1 1
10 6919 1 1 65 ASN CB C 5.506 -5.809 -0.863 1.00 . A A . 65 ASN CB 1 1
10 6920 1 1 65 ASN CG C 5.747 -6.343 -2.262 1.00 . A A . 65 ASN CG 1 1
10 6921 1 1 65 ASN H H 4.797 -4.563 1.237 1.00 . A A . 65 ASN H 1 1
10 6922 1 1 65 ASN HA H 6.017 -3.755 -1.232 1.00 . A A . 65 ASN HA 1 1
10 6923 1 1 65 ASN HB2 H 6.394 -5.990 -0.274 1.00 . A A . 65 ASN HB2 1 1
10 6924 1 1 65 ASN HB3 H 4.680 -6.351 -0.429 1.00 . A A . 65 ASN HB3 1 1
10 6925 1 1 65 ASN HD21 H 4.804 -8.020 -1.792 1.00 . A A . 65 ASN HD21 1 1
10 6926 1 1 65 ASN HD22 H 5.413 -7.925 -3.407 1.00 . A A . 65 ASN HD22 1 1
10 6927 1 1 65 ASN N N 4.988 -3.882 0.557 1.00 . A A . 65 ASN N 1 1
10 6928 1 1 65 ASN ND2 N 5.274 -7.546 -2.512 1.00 . A A . 65 ASN ND2 1 1
10 6929 1 1 65 ASN O O 2.983 -4.789 -1.715 1.00 . A A . 65 ASN O 1 1
10 6930 1 1 65 ASN OD1 O 6.313 -5.669 -3.115 1.00 . A A . 65 ASN OD1 1 1
10 6931 1 1 66 THR C C 3.071 -1.489 -4.104 1.00 . A A . 66 THR C 1 1
10 6932 1 1 66 THR CA C 2.721 -2.247 -2.827 1.00 . A A . 66 THR CA 1 1
10 6933 1 1 66 THR CB C 1.982 -1.274 -1.860 1.00 . A A . 66 THR CB 1 1
10 6934 1 1 66 THR CG2 C 1.269 -2.006 -0.731 1.00 . A A . 66 THR CG2 1 1
10 6935 1 1 66 THR H H 4.732 -2.265 -2.203 1.00 . A A . 66 THR H 1 1
10 6936 1 1 66 THR HA H 2.053 -3.062 -3.068 1.00 . A A . 66 THR HA 1 1
10 6937 1 1 66 THR HB H 1.244 -0.730 -2.433 1.00 . A A . 66 THR HB 1 1
10 6938 1 1 66 THR HG1 H 3.576 -0.811 -0.790 1.00 . A A . 66 THR HG1 1 1
10 6939 1 1 66 THR HG21 H 0.617 -2.762 -1.147 1.00 . A A . 66 THR HG21 1 1
10 6940 1 1 66 THR HG22 H 0.686 -1.306 -0.155 1.00 . A A . 66 THR HG22 1 1
10 6941 1 1 66 THR HG23 H 2.001 -2.476 -0.091 1.00 . A A . 66 THR HG23 1 1
10 6942 1 1 66 THR N N 3.908 -2.800 -2.203 1.00 . A A . 66 THR N 1 1
10 6943 1 1 66 THR O O 4.235 -1.403 -4.498 1.00 . A A . 66 THR O 1 1
10 6944 1 1 66 THR OG1 O 2.910 -0.337 -1.301 1.00 . A A . 66 THR OG1 1 1
10 6945 1 1 67 ALA C C 1.064 1.000 -5.699 1.00 . A A . 67 ALA C 1 1
10 6946 1 1 67 ALA CA C 2.135 -0.059 -5.863 1.00 . A A . 67 ALA CA 1 1
10 6947 1 1 67 ALA CB C 1.932 -0.815 -7.171 1.00 . A A . 67 ALA CB 1 1
10 6948 1 1 67 ALA H H 1.140 -1.212 -4.425 1.00 . A A . 67 ALA H 1 1
10 6949 1 1 67 ALA HA H 3.115 0.402 -5.865 1.00 . A A . 67 ALA HA 1 1
10 6950 1 1 67 ALA HB1 H 2.698 -1.567 -7.272 1.00 . A A . 67 ALA HB1 1 1
10 6951 1 1 67 ALA HB2 H 1.992 -0.124 -7.999 1.00 . A A . 67 ALA HB2 1 1
10 6952 1 1 67 ALA HB3 H 0.960 -1.289 -7.167 1.00 . A A . 67 ALA HB3 1 1
10 6953 1 1 67 ALA N N 2.036 -0.966 -4.734 1.00 . A A . 67 ALA N 1 1
10 6954 1 1 67 ALA O O -0.082 0.657 -5.421 1.00 . A A . 67 ALA O 1 1
10 6955 1 1 68 GLN C C -0.598 3.354 -6.738 1.00 . A A . 68 GLN C 1 1
10 6956 1 1 68 GLN CA C 0.474 3.367 -5.652 1.00 . A A . 68 GLN CA 1 1
10 6957 1 1 68 GLN CB C 1.177 4.725 -5.625 1.00 . A A . 68 GLN CB 1 1
10 6958 1 1 68 GLN CD C 2.746 6.297 -4.403 1.00 . A A . 68 GLN CD 1 1
10 6959 1 1 68 GLN CG C 2.080 4.932 -4.418 1.00 . A A . 68 GLN CG 1 1
10 6960 1 1 68 GLN H H 2.357 2.481 -6.074 1.00 . A A . 68 GLN H 1 1
10 6961 1 1 68 GLN HA H -0.011 3.214 -4.700 1.00 . A A . 68 GLN HA 1 1
10 6962 1 1 68 GLN HB2 H 1.779 4.823 -6.518 1.00 . A A . 68 GLN HB2 1 1
10 6963 1 1 68 GLN HB3 H 0.428 5.502 -5.624 1.00 . A A . 68 GLN HB3 1 1
10 6964 1 1 68 GLN HE21 H 2.800 6.272 -2.418 1.00 . A A . 68 GLN HE21 1 1
10 6965 1 1 68 GLN HE22 H 3.465 7.677 -3.172 1.00 . A A . 68 GLN HE22 1 1
10 6966 1 1 68 GLN HG2 H 1.487 4.830 -3.521 1.00 . A A . 68 GLN HG2 1 1
10 6967 1 1 68 GLN HG3 H 2.847 4.170 -4.427 1.00 . A A . 68 GLN HG3 1 1
10 6968 1 1 68 GLN N N 1.428 2.272 -5.837 1.00 . A A . 68 GLN N 1 1
10 6969 1 1 68 GLN NE2 N 3.030 6.800 -3.212 1.00 . A A . 68 GLN NE2 1 1
10 6970 1 1 68 GLN O O -0.302 3.454 -7.937 1.00 . A A . 68 GLN O 1 1
10 6971 1 1 68 GLN OE1 O 3.005 6.896 -5.445 1.00 . A A . 68 GLN OE1 1 1
10 6972 1 1 69 ALA C C -3.457 4.520 -7.571 1.00 . A A . 69 ALA C 1 1
10 6973 1 1 69 ALA CA C -2.983 3.119 -7.188 1.00 . A A . 69 ALA CA 1 1
10 6974 1 1 69 ALA CB C -4.106 2.309 -6.561 1.00 . A A . 69 ALA CB 1 1
10 6975 1 1 69 ALA H H -1.996 3.146 -5.326 1.00 . A A . 69 ALA H 1 1
10 6976 1 1 69 ALA HA H -2.657 2.604 -8.073 1.00 . A A . 69 ALA HA 1 1
10 6977 1 1 69 ALA HB1 H -4.921 2.216 -7.265 1.00 . A A . 69 ALA HB1 1 1
10 6978 1 1 69 ALA HB2 H -4.457 2.812 -5.671 1.00 . A A . 69 ALA HB2 1 1
10 6979 1 1 69 ALA HB3 H -3.741 1.327 -6.300 1.00 . A A . 69 ALA HB3 1 1
10 6980 1 1 69 ALA N N -1.844 3.199 -6.296 1.00 . A A . 69 ALA N 1 1
10 6981 1 1 69 ALA O O -4.326 5.108 -6.922 1.00 . A A . 69 ALA O 1 1
10 6982 1 1 70 GLY C C -2.073 6.797 -10.095 1.00 . A A . 70 GLY C 1 1
10 6983 1 1 70 GLY CA C -3.081 6.399 -9.054 1.00 . A A . 70 GLY CA 1 1
10 6984 1 1 70 GLY H H -2.126 4.529 -9.046 1.00 . A A . 70 GLY H 1 1
10 6985 1 1 70 GLY HA2 H -4.072 6.448 -9.480 1.00 . A A . 70 GLY HA2 1 1
10 6986 1 1 70 GLY HA3 H -3.015 7.082 -8.220 1.00 . A A . 70 GLY HA3 1 1
10 6987 1 1 70 GLY N N -2.820 5.057 -8.597 1.00 . A A . 70 GLY N 1 1
10 6988 1 1 70 GLY O O -0.869 6.684 -9.864 1.00 . A A . 70 GLY O 1 1
10 6989 1 1 71 GLY C C -1.554 6.183 -13.216 1.00 . A A . 71 GLY C 1 1
10 6990 1 1 71 GLY CA C -1.687 7.451 -12.397 1.00 . A A . 71 GLY CA 1 1
10 6991 1 1 71 GLY H H -3.519 7.402 -11.335 1.00 . A A . 71 GLY H 1 1
10 6992 1 1 71 GLY HA2 H -2.101 8.235 -13.013 1.00 . A A . 71 GLY HA2 1 1
10 6993 1 1 71 GLY HA3 H -0.708 7.749 -12.049 1.00 . A A . 71 GLY HA3 1 1
10 6994 1 1 71 GLY N N -2.554 7.232 -11.251 1.00 . A A . 71 GLY N 1 1
10 6995 1 1 71 GLY O O -1.913 6.146 -14.393 1.00 . A A . 71 GLY O 1 1
10 6996 1 1 72 ARG C C -2.070 2.990 -12.261 1.00 . A A . 72 ARG C 1 1
10 6997 1 1 72 ARG CA C -1.075 3.793 -13.099 1.00 . A A . 72 ARG CA 1 1
10 6998 1 1 72 ARG CB C 0.308 3.125 -13.078 1.00 . A A . 72 ARG CB 1 1
10 6999 1 1 72 ARG CD C 1.003 3.577 -15.469 1.00 . A A . 72 ARG CD 1 1
10 7000 1 1 72 ARG CG C 1.340 3.772 -13.997 1.00 . A A . 72 ARG CG 1 1
10 7001 1 1 72 ARG CZ C 2.454 3.512 -17.484 1.00 . A A . 72 ARG CZ 1 1
10 7002 1 1 72 ARG H H -0.564 5.302 -11.728 1.00 . A A . 72 ARG H 1 1
10 7003 1 1 72 ARG HA H -1.433 3.839 -14.118 1.00 . A A . 72 ARG HA 1 1
10 7004 1 1 72 ARG HB2 H 0.692 3.158 -12.070 1.00 . A A . 72 ARG HB2 1 1
10 7005 1 1 72 ARG HB3 H 0.195 2.092 -13.374 1.00 . A A . 72 ARG HB3 1 1
10 7006 1 1 72 ARG HD2 H 0.877 2.522 -15.662 1.00 . A A . 72 ARG HD2 1 1
10 7007 1 1 72 ARG HD3 H 0.082 4.096 -15.689 1.00 . A A . 72 ARG HD3 1 1
10 7008 1 1 72 ARG HE H 2.502 4.924 -16.065 1.00 . A A . 72 ARG HE 1 1
10 7009 1 1 72 ARG HG2 H 1.375 4.829 -13.786 1.00 . A A . 72 ARG HG2 1 1
10 7010 1 1 72 ARG HG3 H 2.307 3.332 -13.797 1.00 . A A . 72 ARG HG3 1 1
10 7011 1 1 72 ARG HH11 H 1.161 1.949 -17.374 1.00 . A A . 72 ARG HH11 1 1
10 7012 1 1 72 ARG HH12 H 2.197 1.964 -18.769 1.00 . A A . 72 ARG HH12 1 1
10 7013 1 1 72 ARG HH21 H 3.860 4.911 -17.879 1.00 . A A . 72 ARG HH21 1 1
10 7014 1 1 72 ARG HH22 H 3.735 3.638 -19.049 1.00 . A A . 72 ARG HH22 1 1
10 7015 1 1 72 ARG N N -1.015 5.145 -12.582 1.00 . A A . 72 ARG N 1 1
10 7016 1 1 72 ARG NE N 2.060 4.092 -16.343 1.00 . A A . 72 ARG NE 1 1
10 7017 1 1 72 ARG NH1 N 1.896 2.384 -17.909 1.00 . A A . 72 ARG NH1 1 1
10 7018 1 1 72 ARG NH2 N 3.426 4.063 -18.194 1.00 . A A . 72 ARG NH2 1 1
10 7019 1 1 72 ARG O O -1.750 2.533 -11.157 1.00 . A A . 72 ARG O 1 1
10 7020 1 1 73 ARG C C -4.267 0.659 -12.608 1.00 . A A . 73 ARG C 1 1
10 7021 1 1 73 ARG CA C -4.340 2.100 -12.114 1.00 . A A . 73 ARG CA 1 1
10 7022 1 1 73 ARG CB C -5.723 2.731 -12.374 1.00 . A A . 73 ARG CB 1 1
10 7023 1 1 73 ARG CD C -6.849 1.766 -10.306 1.00 . A A . 73 ARG CD 1 1
10 7024 1 1 73 ARG CG C -6.924 1.965 -11.814 1.00 . A A . 73 ARG CG 1 1
10 7025 1 1 73 ARG CZ C -7.959 -0.222 -9.310 1.00 . A A . 73 ARG CZ 1 1
10 7026 1 1 73 ARG H H -3.503 3.342 -13.601 1.00 . A A . 73 ARG H 1 1
10 7027 1 1 73 ARG HA H -4.141 2.106 -11.053 1.00 . A A . 73 ARG HA 1 1
10 7028 1 1 73 ARG HB2 H -5.731 3.721 -11.941 1.00 . A A . 73 ARG HB2 1 1
10 7029 1 1 73 ARG HB3 H -5.857 2.826 -13.441 1.00 . A A . 73 ARG HB3 1 1
10 7030 1 1 73 ARG HD2 H -5.949 1.218 -10.072 1.00 . A A . 73 ARG HD2 1 1
10 7031 1 1 73 ARG HD3 H -6.816 2.733 -9.828 1.00 . A A . 73 ARG HD3 1 1
10 7032 1 1 73 ARG HE H -8.873 1.485 -9.813 1.00 . A A . 73 ARG HE 1 1
10 7033 1 1 73 ARG HG2 H -7.826 2.511 -12.045 1.00 . A A . 73 ARG HG2 1 1
10 7034 1 1 73 ARG HG3 H -6.965 0.995 -12.290 1.00 . A A . 73 ARG HG3 1 1
10 7035 1 1 73 ARG HH11 H -5.980 -0.491 -9.631 1.00 . A A . 73 ARG HH11 1 1
10 7036 1 1 73 ARG HH12 H -6.806 -1.844 -8.927 1.00 . A A . 73 ARG HH12 1 1
10 7037 1 1 73 ARG HH21 H -9.936 -0.287 -8.871 1.00 . A A . 73 ARG HH21 1 1
10 7038 1 1 73 ARG HH22 H -9.043 -1.727 -8.483 1.00 . A A . 73 ARG HH22 1 1
10 7039 1 1 73 ARG N N -3.295 2.883 -12.763 1.00 . A A . 73 ARG N 1 1
10 7040 1 1 73 ARG NE N -8.005 1.023 -9.797 1.00 . A A . 73 ARG NE 1 1
10 7041 1 1 73 ARG NH1 N -6.823 -0.900 -9.283 1.00 . A A . 73 ARG NH1 1 1
10 7042 1 1 73 ARG NH2 N -9.065 -0.789 -8.849 1.00 . A A . 73 ARG NH2 1 1
10 7043 1 1 73 ARG O O -4.741 0.327 -13.695 1.00 . A A . 73 ARG O 1 1
10 7044 1 1 74 ILE C C -4.034 -2.493 -11.122 1.00 . A A . 74 ILE C 1 1
10 7045 1 1 74 ILE CA C -3.412 -1.571 -12.163 1.00 . A A . 74 ILE CA 1 1
10 7046 1 1 74 ILE CB C -1.902 -1.934 -12.343 1.00 . A A . 74 ILE CB 1 1
10 7047 1 1 74 ILE CD1 C 0.360 -2.065 -11.122 1.00 . A A . 74 ILE CD1 1 1
10 7048 1 1 74 ILE CG1 C -1.074 -1.566 -11.092 1.00 . A A . 74 ILE CG1 1 1
10 7049 1 1 74 ILE CG2 C -1.338 -1.260 -13.592 1.00 . A A . 74 ILE CG2 1 1
10 7050 1 1 74 ILE H H -3.249 0.158 -10.967 1.00 . A A . 74 ILE H 1 1
10 7051 1 1 74 ILE HA H -3.909 -1.742 -13.109 1.00 . A A . 74 ILE HA 1 1
10 7052 1 1 74 ILE HB H -1.839 -3.002 -12.495 1.00 . A A . 74 ILE HB 1 1
10 7053 1 1 74 ILE HD11 H 0.363 -3.142 -11.212 1.00 . A A . 74 ILE HD11 1 1
10 7054 1 1 74 ILE HD12 H 0.860 -1.778 -10.208 1.00 . A A . 74 ILE HD12 1 1
10 7055 1 1 74 ILE HD13 H 0.873 -1.631 -11.966 1.00 . A A . 74 ILE HD13 1 1
10 7056 1 1 74 ILE HG12 H -1.046 -0.491 -10.994 1.00 . A A . 74 ILE HG12 1 1
10 7057 1 1 74 ILE HG13 H -1.553 -1.988 -10.222 1.00 . A A . 74 ILE HG13 1 1
10 7058 1 1 74 ILE HG21 H -1.886 -1.599 -14.459 1.00 . A A . 74 ILE HG21 1 1
10 7059 1 1 74 ILE HG22 H -0.296 -1.519 -13.702 1.00 . A A . 74 ILE HG22 1 1
10 7060 1 1 74 ILE HG23 H -1.437 -0.189 -13.500 1.00 . A A . 74 ILE HG23 1 1
10 7061 1 1 74 ILE N N -3.613 -0.175 -11.814 1.00 . A A . 74 ILE N 1 1
10 7062 1 1 74 ILE O O -4.126 -2.148 -9.942 1.00 . A A . 74 ILE O 1 1
10 7063 1 1 75 SER C C -3.681 -5.525 -10.282 1.00 . A A . 75 SER C 1 1
10 7064 1 1 75 SER CA C -4.909 -4.720 -10.700 1.00 . A A . 75 SER CA 1 1
10 7065 1 1 75 SER CB C -5.963 -5.602 -11.397 1.00 . A A . 75 SER CB 1 1
10 7066 1 1 75 SER H H -4.522 -3.793 -12.553 1.00 . A A . 75 SER H 1 1
10 7067 1 1 75 SER HA H -5.347 -4.272 -9.820 1.00 . A A . 75 SER HA 1 1
10 7068 1 1 75 SER HB2 H -6.095 -6.511 -10.829 1.00 . A A . 75 SER HB2 1 1
10 7069 1 1 75 SER HB3 H -6.901 -5.070 -11.439 1.00 . A A . 75 SER HB3 1 1
10 7070 1 1 75 SER HG H -6.162 -5.517 -13.348 1.00 . A A . 75 SER HG 1 1
10 7071 1 1 75 SER N N -4.484 -3.649 -11.582 1.00 . A A . 75 SER N 1 1
10 7072 1 1 75 SER O O -3.392 -5.684 -9.092 1.00 . A A . 75 SER O 1 1
10 7073 1 1 75 SER OG O -5.576 -5.950 -12.720 1.00 . A A . 75 SER OG 1 1
10 7074 1 1 76 LEU C C -0.698 -5.977 -12.091 1.00 . A A . 76 LEU C 1 1
10 7075 1 1 76 LEU CA C -1.667 -6.645 -11.119 1.00 . A A . 76 LEU CA 1 1
10 7076 1 1 76 LEU CB C -1.712 -8.170 -11.371 1.00 . A A . 76 LEU CB 1 1
10 7077 1 1 76 LEU CD1 C -3.986 -9.056 -10.640 1.00 . A A . 76 LEU CD1 1 1
10 7078 1 1 76 LEU CD2 C -1.949 -10.445 -10.328 1.00 . A A . 76 LEU CD2 1 1
10 7079 1 1 76 LEU CG C -2.491 -9.029 -10.349 1.00 . A A . 76 LEU CG 1 1
10 7080 1 1 76 LEU H H -3.335 -5.949 -12.194 1.00 . A A . 76 LEU H 1 1
10 7081 1 1 76 LEU HA H -1.333 -6.455 -10.108 1.00 . A A . 76 LEU HA 1 1
10 7082 1 1 76 LEU HB2 H -2.151 -8.332 -12.344 1.00 . A A . 76 LEU HB2 1 1
10 7083 1 1 76 LEU HB3 H -0.693 -8.531 -11.399 1.00 . A A . 76 LEU HB3 1 1
10 7084 1 1 76 LEU HD11 H -4.383 -8.051 -10.592 1.00 . A A . 76 LEU HD11 1 1
10 7085 1 1 76 LEU HD12 H -4.485 -9.673 -9.908 1.00 . A A . 76 LEU HD12 1 1
10 7086 1 1 76 LEU HD13 H -4.155 -9.463 -11.627 1.00 . A A . 76 LEU HD13 1 1
10 7087 1 1 76 LEU HD21 H -0.881 -10.419 -10.158 1.00 . A A . 76 LEU HD21 1 1
10 7088 1 1 76 LEU HD22 H -2.151 -10.921 -11.274 1.00 . A A . 76 LEU HD22 1 1
10 7089 1 1 76 LEU HD23 H -2.425 -11.001 -9.535 1.00 . A A . 76 LEU HD23 1 1
10 7090 1 1 76 LEU HG H -2.355 -8.610 -9.362 1.00 . A A . 76 LEU HG 1 1
10 7091 1 1 76 LEU N N -2.965 -6.018 -11.289 1.00 . A A . 76 LEU N 1 1
10 7092 1 1 76 LEU O O -1.128 -5.271 -13.009 1.00 . A A . 76 LEU O 1 1
10 7093 1 1 77 ASP C C 1.688 -6.052 -14.137 1.00 . A A . 77 ASP C 1 1
10 7094 1 1 77 ASP CA C 1.638 -5.537 -12.687 1.00 . A A . 77 ASP CA 1 1
10 7095 1 1 77 ASP CB C 2.994 -5.732 -12.006 1.00 . A A . 77 ASP CB 1 1
10 7096 1 1 77 ASP CG C 4.135 -5.025 -12.714 1.00 . A A . 77 ASP CG 1 1
10 7097 1 1 77 ASP H H 0.863 -6.820 -11.180 1.00 . A A . 77 ASP H 1 1
10 7098 1 1 77 ASP HA H 1.413 -4.481 -12.706 1.00 . A A . 77 ASP HA 1 1
10 7099 1 1 77 ASP HB2 H 2.933 -5.353 -10.995 1.00 . A A . 77 ASP HB2 1 1
10 7100 1 1 77 ASP HB3 H 3.216 -6.787 -11.971 1.00 . A A . 77 ASP HB3 1 1
10 7101 1 1 77 ASP N N 0.594 -6.201 -11.894 1.00 . A A . 77 ASP N 1 1
10 7102 1 1 77 ASP O O 1.841 -5.268 -15.075 1.00 . A A . 77 ASP O 1 1
10 7103 1 1 77 ASP OD1 O 4.260 -3.795 -12.565 1.00 . A A . 77 ASP OD1 1 1
10 7104 1 1 77 ASP OD2 O 4.925 -5.707 -13.400 1.00 . A A . 77 ASP OD2 1 1
10 7105 1 1 78 GLN C C 0.292 -8.041 -16.378 1.00 . A A . 78 GLN C 1 1
10 7106 1 1 78 GLN CA C 1.634 -7.994 -15.629 1.00 . A A . 78 GLN CA 1 1
10 7107 1 1 78 GLN CB C 2.252 -9.406 -15.489 1.00 . A A . 78 GLN CB 1 1
10 7108 1 1 78 GLN CD C 0.786 -10.414 -13.611 1.00 . A A . 78 GLN CD 1 1
10 7109 1 1 78 GLN CG C 1.308 -10.536 -15.036 1.00 . A A . 78 GLN CG 1 1
10 7110 1 1 78 GLN H H 1.282 -7.917 -13.538 1.00 . A A . 78 GLN H 1 1
10 7111 1 1 78 GLN HA H 2.311 -7.389 -16.212 1.00 . A A . 78 GLN HA 1 1
10 7112 1 1 78 GLN HB2 H 2.662 -9.687 -16.448 1.00 . A A . 78 GLN HB2 1 1
10 7113 1 1 78 GLN HB3 H 3.064 -9.346 -14.778 1.00 . A A . 78 GLN HB3 1 1
10 7114 1 1 78 GLN HE21 H -0.873 -11.351 -14.131 1.00 . A A . 78 GLN HE21 1 1
10 7115 1 1 78 GLN HE22 H -0.758 -10.880 -12.475 1.00 . A A . 78 GLN HE22 1 1
10 7116 1 1 78 GLN HG2 H 0.458 -10.549 -15.699 1.00 . A A . 78 GLN HG2 1 1
10 7117 1 1 78 GLN HG3 H 1.836 -11.475 -15.125 1.00 . A A . 78 GLN HG3 1 1
10 7118 1 1 78 GLN N N 1.508 -7.358 -14.314 1.00 . A A . 78 GLN N 1 1
10 7119 1 1 78 GLN NE2 N -0.401 -10.928 -13.385 1.00 . A A . 78 GLN NE2 1 1
10 7120 1 1 78 GLN O O 0.214 -8.559 -17.495 1.00 . A A . 78 GLN O 1 1
10 7121 1 1 78 GLN OE1 O 1.432 -9.862 -12.724 1.00 . A A . 78 GLN OE1 1 1
10 7122 1 1 79 GLN C C -2.155 -6.164 -17.281 1.00 . A A . 79 GLN C 1 1
10 7123 1 1 79 GLN CA C -2.055 -7.415 -16.420 1.00 . A A . 79 GLN CA 1 1
10 7124 1 1 79 GLN CB C -3.194 -7.466 -15.392 1.00 . A A . 79 GLN CB 1 1
10 7125 1 1 79 GLN CD C -3.379 -10.009 -15.475 1.00 . A A . 79 GLN CD 1 1
10 7126 1 1 79 GLN CG C -3.273 -8.770 -14.599 1.00 . A A . 79 GLN CG 1 1
10 7127 1 1 79 GLN H H -0.629 -7.055 -14.900 1.00 . A A . 79 GLN H 1 1
10 7128 1 1 79 GLN HA H -2.133 -8.277 -17.068 1.00 . A A . 79 GLN HA 1 1
10 7129 1 1 79 GLN HB2 H -3.057 -6.656 -14.690 1.00 . A A . 79 GLN HB2 1 1
10 7130 1 1 79 GLN HB3 H -4.133 -7.324 -15.907 1.00 . A A . 79 GLN HB3 1 1
10 7131 1 1 79 GLN HE21 H -5.360 -9.845 -15.528 1.00 . A A . 79 GLN HE21 1 1
10 7132 1 1 79 GLN HE22 H -4.687 -11.172 -16.412 1.00 . A A . 79 GLN HE22 1 1
10 7133 1 1 79 GLN HG2 H -2.381 -8.855 -14.000 1.00 . A A . 79 GLN HG2 1 1
10 7134 1 1 79 GLN HG3 H -4.137 -8.731 -13.950 1.00 . A A . 79 GLN HG3 1 1
10 7135 1 1 79 GLN N N -0.750 -7.471 -15.779 1.00 . A A . 79 GLN N 1 1
10 7136 1 1 79 GLN NE2 N -4.594 -10.381 -15.840 1.00 . A A . 79 GLN NE2 1 1
10 7137 1 1 79 GLN O O -2.225 -5.054 -16.727 1.00 . A A . 79 GLN O 1 1
10 7138 1 1 79 GLN OXT O -2.141 -6.298 -18.519 1.00 . A A . 79 GLN OXT 1 1
10 7139 1 1 79 GLN OE1 O -2.372 -10.621 -15.828 1.00 . A A . 79 GLN OE1 1 1
10 7140 2 2 1 ZN ZN ZN -1.342 -6.046 1.798 1.00 . B A . 80 ZN ZN 1 1
11 7141 1 1 33 ASN C C -0.955 12.721 4.204 1.00 . A A . 33 ASN C 1 1
11 7142 1 1 33 ASN CA C -0.389 12.991 5.604 1.00 . A A . 33 ASN CA 1 1
11 7143 1 1 33 ASN CB C -1.423 13.705 6.507 1.00 . A A . 33 ASN CB 1 1
11 7144 1 1 33 ASN CG C -1.859 15.071 5.994 1.00 . A A . 33 ASN CG 1 1
11 7145 1 1 33 ASN H H 0.809 14.628 5.021 1.00 . A A . 33 ASN H 1 1
11 7146 1 1 33 ASN HA H -0.132 12.043 6.055 1.00 . A A . 33 ASN HA 1 1
11 7147 1 1 33 ASN HB2 H -2.300 13.083 6.589 1.00 . A A . 33 ASN HB2 1 1
11 7148 1 1 33 ASN HB3 H -0.997 13.836 7.491 1.00 . A A . 33 ASN HB3 1 1
11 7149 1 1 33 ASN HD21 H -0.439 15.960 7.061 1.00 . A A . 33 ASN HD21 1 1
11 7150 1 1 33 ASN HD22 H -1.435 17.012 6.109 1.00 . A A . 33 ASN HD22 1 1
11 7151 1 1 33 ASN N N 0.835 13.772 5.506 1.00 . A A . 33 ASN N 1 1
11 7152 1 1 33 ASN ND2 N -1.178 16.117 6.433 1.00 . A A . 33 ASN ND2 1 1
11 7153 1 1 33 ASN O O -2.125 12.364 4.053 1.00 . A A . 33 ASN O 1 1
11 7154 1 1 33 ASN OD1 O -2.813 15.188 5.231 1.00 . A A . 33 ASN OD1 1 1
11 7155 1 1 34 MET C C -0.867 11.210 1.563 1.00 . A A . 34 MET C 1 1
11 7156 1 1 34 MET CA C -0.392 12.650 1.778 1.00 . A A . 34 MET CA 1 1
11 7157 1 1 34 MET CB C 0.873 12.934 0.948 1.00 . A A . 34 MET CB 1 1
11 7158 1 1 34 MET CE C 2.023 11.792 -2.885 1.00 . A A . 34 MET CE 1 1
11 7159 1 1 34 MET CG C 0.782 12.557 -0.524 1.00 . A A . 34 MET CG 1 1
11 7160 1 1 34 MET H H 0.808 13.244 3.417 1.00 . A A . 34 MET H 1 1
11 7161 1 1 34 MET HA H -1.174 13.328 1.479 1.00 . A A . 34 MET HA 1 1
11 7162 1 1 34 MET HB2 H 1.089 13.991 1.006 1.00 . A A . 34 MET HB2 1 1
11 7163 1 1 34 MET HB3 H 1.699 12.388 1.385 1.00 . A A . 34 MET HB3 1 1
11 7164 1 1 34 MET HE1 H 2.927 11.717 -3.472 1.00 . A A . 34 MET HE1 1 1
11 7165 1 1 34 MET HE2 H 1.290 12.372 -3.425 1.00 . A A . 34 MET HE2 1 1
11 7166 1 1 34 MET HE3 H 1.633 10.802 -2.695 1.00 . A A . 34 MET HE3 1 1
11 7167 1 1 34 MET HG2 H 0.368 11.561 -0.606 1.00 . A A . 34 MET HG2 1 1
11 7168 1 1 34 MET HG3 H 0.134 13.260 -1.024 1.00 . A A . 34 MET HG3 1 1
11 7169 1 1 34 MET N N -0.085 12.903 3.194 1.00 . A A . 34 MET N 1 1
11 7170 1 1 34 MET O O -0.102 10.274 1.726 1.00 . A A . 34 MET O 1 1
11 7171 1 1 34 MET SD S 2.393 12.586 -1.329 1.00 . A A . 34 MET SD 1 1
11 7172 1 1 35 THR C C -2.563 9.097 -0.239 1.00 . A A . 35 THR C 1 1
11 7173 1 1 35 THR CA C -2.706 9.714 1.146 1.00 . A A . 35 THR CA 1 1
11 7174 1 1 35 THR CB C -4.182 9.720 1.581 1.00 . A A . 35 THR CB 1 1
11 7175 1 1 35 THR CG2 C -4.292 9.827 3.089 1.00 . A A . 35 THR CG2 1 1
11 7176 1 1 35 THR H H -2.682 11.816 0.989 1.00 . A A . 35 THR H 1 1
11 7177 1 1 35 THR HA H -2.162 9.099 1.845 1.00 . A A . 35 THR HA 1 1
11 7178 1 1 35 THR HB H -4.640 8.791 1.266 1.00 . A A . 35 THR HB 1 1
11 7179 1 1 35 THR HG1 H -5.554 11.143 1.582 1.00 . A A . 35 THR HG1 1 1
11 7180 1 1 35 THR HG21 H -3.826 10.745 3.418 1.00 . A A . 35 THR HG21 1 1
11 7181 1 1 35 THR HG22 H -3.793 8.987 3.548 1.00 . A A . 35 THR HG22 1 1
11 7182 1 1 35 THR HG23 H -5.333 9.829 3.371 1.00 . A A . 35 THR HG23 1 1
11 7183 1 1 35 THR N N -2.129 11.040 1.210 1.00 . A A . 35 THR N 1 1
11 7184 1 1 35 THR O O -2.955 9.681 -1.246 1.00 . A A . 35 THR O 1 1
11 7185 1 1 35 THR OG1 O -4.878 10.821 0.976 1.00 . A A . 35 THR OG1 1 1
11 7186 1 1 36 VAL C C -2.224 5.692 -1.221 1.00 . A A . 36 VAL C 1 1
11 7187 1 1 36 VAL CA C -1.782 7.133 -1.480 1.00 . A A . 36 VAL CA 1 1
11 7188 1 1 36 VAL CB C -0.309 7.146 -2.006 1.00 . A A . 36 VAL CB 1 1
11 7189 1 1 36 VAL CG1 C 0.053 8.510 -2.567 1.00 . A A . 36 VAL CG1 1 1
11 7190 1 1 36 VAL CG2 C 0.701 6.749 -0.928 1.00 . A A . 36 VAL CG2 1 1
11 7191 1 1 36 VAL H H -1.606 7.545 0.580 1.00 . A A . 36 VAL H 1 1
11 7192 1 1 36 VAL HA H -2.419 7.563 -2.245 1.00 . A A . 36 VAL HA 1 1
11 7193 1 1 36 VAL HB H -0.241 6.428 -2.813 1.00 . A A . 36 VAL HB 1 1
11 7194 1 1 36 VAL HG11 H -0.621 8.759 -3.370 1.00 . A A . 36 VAL HG11 1 1
11 7195 1 1 36 VAL HG12 H 1.067 8.488 -2.939 1.00 . A A . 36 VAL HG12 1 1
11 7196 1 1 36 VAL HG13 H -0.029 9.255 -1.787 1.00 . A A . 36 VAL HG13 1 1
11 7197 1 1 36 VAL HG21 H 0.474 5.757 -0.574 1.00 . A A . 36 VAL HG21 1 1
11 7198 1 1 36 VAL HG22 H 0.642 7.444 -0.104 1.00 . A A . 36 VAL HG22 1 1
11 7199 1 1 36 VAL HG23 H 1.699 6.765 -1.347 1.00 . A A . 36 VAL HG23 1 1
11 7200 1 1 36 VAL N N -1.957 7.916 -0.266 1.00 . A A . 36 VAL N 1 1
11 7201 1 1 36 VAL O O -1.996 5.147 -0.136 1.00 . A A . 36 VAL O 1 1
11 7202 1 1 37 ASP C C -2.152 2.812 -2.613 1.00 . A A . 37 ASP C 1 1
11 7203 1 1 37 ASP CA C -3.286 3.705 -2.119 1.00 . A A . 37 ASP CA 1 1
11 7204 1 1 37 ASP CB C -4.602 3.443 -2.879 1.00 . A A . 37 ASP CB 1 1
11 7205 1 1 37 ASP CG C -4.567 3.840 -4.342 1.00 . A A . 37 ASP CG 1 1
11 7206 1 1 37 ASP H H -3.125 5.609 -3.001 1.00 . A A . 37 ASP H 1 1
11 7207 1 1 37 ASP HA H -3.449 3.483 -1.072 1.00 . A A . 37 ASP HA 1 1
11 7208 1 1 37 ASP HB2 H -4.832 2.388 -2.823 1.00 . A A . 37 ASP HB2 1 1
11 7209 1 1 37 ASP HB3 H -5.391 4.001 -2.396 1.00 . A A . 37 ASP HB3 1 1
11 7210 1 1 37 ASP N N -2.891 5.100 -2.200 1.00 . A A . 37 ASP N 1 1
11 7211 1 1 37 ASP O O -1.611 2.990 -3.706 1.00 . A A . 37 ASP O 1 1
11 7212 1 1 37 ASP OD1 O -4.608 5.052 -4.636 1.00 . A A . 37 ASP OD1 1 1
11 7213 1 1 37 ASP OD2 O -4.487 2.949 -5.201 1.00 . A A . 37 ASP OD2 1 1
11 7214 1 1 38 ILE C C -1.078 -0.453 -2.022 1.00 . A A . 38 ILE C 1 1
11 7215 1 1 38 ILE CA C -0.640 1.002 -2.055 1.00 . A A . 38 ILE CA 1 1
11 7216 1 1 38 ILE CB C 0.572 1.246 -1.109 1.00 . A A . 38 ILE CB 1 1
11 7217 1 1 38 ILE CD1 C -0.094 0.527 1.278 1.00 . A A . 38 ILE CD1 1 1
11 7218 1 1 38 ILE CG1 C 0.132 1.666 0.309 1.00 . A A . 38 ILE CG1 1 1
11 7219 1 1 38 ILE CG2 C 1.492 2.298 -1.704 1.00 . A A . 38 ILE CG2 1 1
11 7220 1 1 38 ILE H H -2.198 1.820 -0.886 1.00 . A A . 38 ILE H 1 1
11 7221 1 1 38 ILE HA H -0.317 1.230 -3.061 1.00 . A A . 38 ILE HA 1 1
11 7222 1 1 38 ILE HB H 1.131 0.324 -1.043 1.00 . A A . 38 ILE HB 1 1
11 7223 1 1 38 ILE HD11 H 0.828 -0.016 1.413 1.00 . A A . 38 ILE HD11 1 1
11 7224 1 1 38 ILE HD12 H -0.849 -0.135 0.882 1.00 . A A . 38 ILE HD12 1 1
11 7225 1 1 38 ILE HD13 H -0.423 0.922 2.230 1.00 . A A . 38 ILE HD13 1 1
11 7226 1 1 38 ILE HG12 H 0.887 2.308 0.733 1.00 . A A . 38 ILE HG12 1 1
11 7227 1 1 38 ILE HG13 H -0.794 2.219 0.229 1.00 . A A . 38 ILE HG13 1 1
11 7228 1 1 38 ILE HG21 H 1.888 1.940 -2.645 1.00 . A A . 38 ILE HG21 1 1
11 7229 1 1 38 ILE HG22 H 2.306 2.483 -1.021 1.00 . A A . 38 ILE HG22 1 1
11 7230 1 1 38 ILE HG23 H 0.943 3.213 -1.868 1.00 . A A . 38 ILE HG23 1 1
11 7231 1 1 38 ILE N N -1.747 1.895 -1.758 1.00 . A A . 38 ILE N 1 1
11 7232 1 1 38 ILE O O -1.694 -0.909 -1.069 1.00 . A A . 38 ILE O 1 1
11 7233 1 1 39 LEU C C -0.086 -3.514 -2.943 1.00 . A A . 39 LEU C 1 1
11 7234 1 1 39 LEU CA C -1.186 -2.523 -3.279 1.00 . A A . 39 LEU CA 1 1
11 7235 1 1 39 LEU CB C -1.617 -2.640 -4.755 1.00 . A A . 39 LEU CB 1 1
11 7236 1 1 39 LEU CD1 C -3.358 -3.258 -6.436 1.00 . A A . 39 LEU CD1 1 1
11 7237 1 1 39 LEU CD2 C -2.324 -5.047 -5.066 1.00 . A A . 39 LEU CD2 1 1
11 7238 1 1 39 LEU CG C -2.774 -3.597 -5.076 1.00 . A A . 39 LEU CG 1 1
11 7239 1 1 39 LEU H H -0.021 -0.815 -3.670 1.00 . A A . 39 LEU H 1 1
11 7240 1 1 39 LEU HA H -2.036 -2.696 -2.637 1.00 . A A . 39 LEU HA 1 1
11 7241 1 1 39 LEU HB2 H -1.903 -1.661 -5.093 1.00 . A A . 39 LEU HB2 1 1
11 7242 1 1 39 LEU HB3 H -0.757 -2.956 -5.329 1.00 . A A . 39 LEU HB3 1 1
11 7243 1 1 39 LEU HD11 H -4.156 -3.948 -6.670 1.00 . A A . 39 LEU HD11 1 1
11 7244 1 1 39 LEU HD12 H -2.585 -3.334 -7.188 1.00 . A A . 39 LEU HD12 1 1
11 7245 1 1 39 LEU HD13 H -3.745 -2.252 -6.418 1.00 . A A . 39 LEU HD13 1 1
11 7246 1 1 39 LEU HD21 H -1.534 -5.184 -5.787 1.00 . A A . 39 LEU HD21 1 1
11 7247 1 1 39 LEU HD22 H -3.160 -5.680 -5.317 1.00 . A A . 39 LEU HD22 1 1
11 7248 1 1 39 LEU HD23 H -1.964 -5.299 -4.079 1.00 . A A . 39 LEU HD23 1 1
11 7249 1 1 39 LEU HG H -3.555 -3.475 -4.336 1.00 . A A . 39 LEU HG 1 1
11 7250 1 1 39 LEU N N -0.687 -1.186 -3.046 1.00 . A A . 39 LEU N 1 1
11 7251 1 1 39 LEU O O 1.002 -3.459 -3.503 1.00 . A A . 39 LEU O 1 1
11 7252 1 1 40 CYS C C 0.971 -6.385 -2.526 1.00 . A A . 40 CYS C 1 1
11 7253 1 1 40 CYS CA C 0.552 -5.382 -1.489 1.00 . A A . 40 CYS CA 1 1
11 7254 1 1 40 CYS CB C -0.038 -6.168 -0.342 1.00 . A A . 40 CYS CB 1 1
11 7255 1 1 40 CYS H H -1.298 -4.371 -1.616 1.00 . A A . 40 CYS H 1 1
11 7256 1 1 40 CYS HA H 1.425 -4.860 -1.136 1.00 . A A . 40 CYS HA 1 1
11 7257 1 1 40 CYS HB2 H -1.106 -6.213 -0.470 1.00 . A A . 40 CYS HB2 1 1
11 7258 1 1 40 CYS HB3 H 0.357 -7.173 -0.370 1.00 . A A . 40 CYS HB3 1 1
11 7259 1 1 40 CYS N N -0.394 -4.393 -1.993 1.00 . A A . 40 CYS N 1 1
11 7260 1 1 40 CYS O O 0.179 -6.832 -3.357 1.00 . A A . 40 CYS O 1 1
11 7261 1 1 40 CYS SG S 0.276 -5.503 1.309 1.00 . A A . 40 CYS SG 1 1
11 7262 1 1 41 ASN C C 2.515 -9.176 -2.419 1.00 . A A . 41 ASN C 1 1
11 7263 1 1 41 ASN CA C 2.773 -7.857 -3.174 1.00 . A A . 41 ASN CA 1 1
11 7264 1 1 41 ASN CB C 4.282 -7.640 -3.371 1.00 . A A . 41 ASN CB 1 1
11 7265 1 1 41 ASN CG C 4.613 -6.302 -4.037 1.00 . A A . 41 ASN CG 1 1
11 7266 1 1 41 ASN H H 2.815 -6.261 -1.805 1.00 . A A . 41 ASN H 1 1
11 7267 1 1 41 ASN HA H 2.282 -7.882 -4.137 1.00 . A A . 41 ASN HA 1 1
11 7268 1 1 41 ASN HB2 H 4.768 -7.672 -2.408 1.00 . A A . 41 ASN HB2 1 1
11 7269 1 1 41 ASN HB3 H 4.672 -8.432 -3.991 1.00 . A A . 41 ASN HB3 1 1
11 7270 1 1 41 ASN HD21 H 6.263 -6.124 -2.937 1.00 . A A . 41 ASN HD21 1 1
11 7271 1 1 41 ASN HD22 H 5.949 -4.831 -4.044 1.00 . A A . 41 ASN HD22 1 1
11 7272 1 1 41 ASN N N 2.223 -6.756 -2.418 1.00 . A A . 41 ASN N 1 1
11 7273 1 1 41 ASN ND2 N 5.718 -5.691 -3.633 1.00 . A A . 41 ASN ND2 1 1
11 7274 1 1 41 ASN O O 2.670 -10.267 -2.969 1.00 . A A . 41 ASN O 1 1
11 7275 1 1 41 ASN OD1 O 3.877 -5.814 -4.895 1.00 . A A . 41 ASN OD1 1 1
11 7276 1 1 42 ASP C C 0.388 -10.586 -0.154 1.00 . A A . 42 ASP C 1 1
11 7277 1 1 42 ASP CA C 1.876 -10.198 -0.275 1.00 . A A . 42 ASP CA 1 1
11 7278 1 1 42 ASP CB C 2.496 -9.954 1.115 1.00 . A A . 42 ASP CB 1 1
11 7279 1 1 42 ASP CG C 2.098 -8.631 1.759 1.00 . A A . 42 ASP CG 1 1
11 7280 1 1 42 ASP H H 1.989 -8.150 -0.768 1.00 . A A . 42 ASP H 1 1
11 7281 1 1 42 ASP HA H 2.393 -11.029 -0.726 1.00 . A A . 42 ASP HA 1 1
11 7282 1 1 42 ASP HB2 H 2.183 -10.750 1.770 1.00 . A A . 42 ASP HB2 1 1
11 7283 1 1 42 ASP HB3 H 3.576 -9.974 1.023 1.00 . A A . 42 ASP HB3 1 1
11 7284 1 1 42 ASP N N 2.108 -9.050 -1.142 1.00 . A A . 42 ASP N 1 1
11 7285 1 1 42 ASP O O 0.039 -11.730 -0.418 1.00 . A A . 42 ASP O 1 1
11 7286 1 1 42 ASP OD1 O 1.056 -8.579 2.442 1.00 . A A . 42 ASP OD1 1 1
11 7287 1 1 42 ASP OD2 O 2.809 -7.640 1.562 1.00 . A A . 42 ASP OD2 1 1
11 7288 1 1 43 CYS C C -2.808 -9.718 -0.676 1.00 . A A . 43 CYS C 1 1
11 7289 1 1 43 CYS CA C -1.889 -9.996 0.508 1.00 . A A . 43 CYS CA 1 1
11 7290 1 1 43 CYS CB C -2.409 -9.292 1.787 1.00 . A A . 43 CYS CB 1 1
11 7291 1 1 43 CYS H H -0.185 -8.729 0.336 1.00 . A A . 43 CYS H 1 1
11 7292 1 1 43 CYS HA H -1.904 -11.062 0.687 1.00 . A A . 43 CYS HA 1 1
11 7293 1 1 43 CYS HB2 H -3.294 -9.803 2.122 1.00 . A A . 43 CYS HB2 1 1
11 7294 1 1 43 CYS HB3 H -1.647 -9.378 2.557 1.00 . A A . 43 CYS HB3 1 1
11 7295 1 1 43 CYS N N -0.489 -9.648 0.221 1.00 . A A . 43 CYS N 1 1
11 7296 1 1 43 CYS O O -3.988 -10.067 -0.616 1.00 . A A . 43 CYS O 1 1
11 7297 1 1 43 CYS SG S -2.843 -7.513 1.643 1.00 . A A . 43 CYS SG 1 1
11 7298 1 1 44 ASN C C -4.163 -7.850 -2.631 1.00 . A A . 44 ASN C 1 1
11 7299 1 1 44 ASN CA C -2.957 -8.743 -2.964 1.00 . A A . 44 ASN CA 1 1
11 7300 1 1 44 ASN CB C -3.333 -9.993 -3.781 1.00 . A A . 44 ASN CB 1 1
11 7301 1 1 44 ASN CG C -3.848 -9.670 -5.163 1.00 . A A . 44 ASN CG 1 1
11 7302 1 1 44 ASN H H -1.275 -9.024 -1.761 1.00 . A A . 44 ASN H 1 1
11 7303 1 1 44 ASN HA H -2.273 -8.154 -3.556 1.00 . A A . 44 ASN HA 1 1
11 7304 1 1 44 ASN HB2 H -2.459 -10.612 -3.883 1.00 . A A . 44 ASN HB2 1 1
11 7305 1 1 44 ASN HB3 H -4.096 -10.547 -3.254 1.00 . A A . 44 ASN HB3 1 1
11 7306 1 1 44 ASN HD21 H -5.668 -9.640 -4.450 1.00 . A A . 44 ASN HD21 1 1
11 7307 1 1 44 ASN HD22 H -5.518 -9.317 -6.141 1.00 . A A . 44 ASN HD22 1 1
11 7308 1 1 44 ASN N N -2.236 -9.142 -1.760 1.00 . A A . 44 ASN N 1 1
11 7309 1 1 44 ASN ND2 N -5.141 -9.532 -5.265 1.00 . A A . 44 ASN ND2 1 1
11 7310 1 1 44 ASN O O -5.302 -8.306 -2.533 1.00 . A A . 44 ASN O 1 1
11 7311 1 1 44 ASN OD1 O -3.091 -9.562 -6.119 1.00 . A A . 44 ASN OD1 1 1
11 7312 1 1 45 GLY C C -4.304 -4.305 -1.605 1.00 . A A . 45 GLY C 1 1
11 7313 1 1 45 GLY CA C -4.899 -5.632 -2.010 1.00 . A A . 45 GLY CA 1 1
11 7314 1 1 45 GLY H H -2.963 -6.268 -2.547 1.00 . A A . 45 GLY H 1 1
11 7315 1 1 45 GLY HA2 H -5.576 -5.475 -2.836 1.00 . A A . 45 GLY HA2 1 1
11 7316 1 1 45 GLY HA3 H -5.452 -6.041 -1.176 1.00 . A A . 45 GLY HA3 1 1
11 7317 1 1 45 GLY N N -3.878 -6.577 -2.414 1.00 . A A . 45 GLY N 1 1
11 7318 1 1 45 GLY O O -3.215 -4.259 -1.016 1.00 . A A . 45 GLY O 1 1
11 7319 1 1 46 ARG C C -5.134 -1.195 -0.493 1.00 . A A . 46 ARG C 1 1
11 7320 1 1 46 ARG CA C -4.500 -1.890 -1.702 1.00 . A A . 46 ARG CA 1 1
11 7321 1 1 46 ARG CB C -4.649 -1.043 -2.979 1.00 . A A . 46 ARG CB 1 1
11 7322 1 1 46 ARG CD C -6.126 0.042 -4.688 1.00 . A A . 46 ARG CD 1 1
11 7323 1 1 46 ARG CG C -6.071 -0.855 -3.466 1.00 . A A . 46 ARG CG 1 1
11 7324 1 1 46 ARG CZ C -7.928 1.258 -5.880 1.00 . A A . 46 ARG CZ 1 1
11 7325 1 1 46 ARG H H -5.928 -3.349 -2.270 1.00 . A A . 46 ARG H 1 1
11 7326 1 1 46 ARG HA H -3.443 -1.995 -1.496 1.00 . A A . 46 ARG HA 1 1
11 7327 1 1 46 ARG HB2 H -4.227 -0.073 -2.797 1.00 . A A . 46 ARG HB2 1 1
11 7328 1 1 46 ARG HB3 H -4.087 -1.519 -3.771 1.00 . A A . 46 ARG HB3 1 1
11 7329 1 1 46 ARG HD2 H -5.708 1.002 -4.431 1.00 . A A . 46 ARG HD2 1 1
11 7330 1 1 46 ARG HD3 H -5.542 -0.409 -5.475 1.00 . A A . 46 ARG HD3 1 1
11 7331 1 1 46 ARG HE H -8.147 -0.474 -4.912 1.00 . A A . 46 ARG HE 1 1
11 7332 1 1 46 ARG HG2 H -6.487 -1.817 -3.719 1.00 . A A . 46 ARG HG2 1 1
11 7333 1 1 46 ARG HG3 H -6.651 -0.405 -2.675 1.00 . A A . 46 ARG HG3 1 1
11 7334 1 1 46 ARG HH11 H -6.144 2.224 -5.934 1.00 . A A . 46 ARG HH11 1 1
11 7335 1 1 46 ARG HH12 H -7.446 3.008 -6.785 1.00 . A A . 46 ARG HH12 1 1
11 7336 1 1 46 ARG HH21 H -9.830 0.573 -5.986 1.00 . A A . 46 ARG HH21 1 1
11 7337 1 1 46 ARG HH22 H -9.535 2.082 -6.797 1.00 . A A . 46 ARG HH22 1 1
11 7338 1 1 46 ARG N N -5.017 -3.231 -1.910 1.00 . A A . 46 ARG N 1 1
11 7339 1 1 46 ARG NE N -7.496 0.226 -5.159 1.00 . A A . 46 ARG NE 1 1
11 7340 1 1 46 ARG NH1 N -7.109 2.241 -6.227 1.00 . A A . 46 ARG NH1 1 1
11 7341 1 1 46 ARG NH2 N -9.195 1.308 -6.251 1.00 . A A . 46 ARG NH2 1 1
11 7342 1 1 46 ARG O O -6.277 -1.467 -0.120 1.00 . A A . 46 ARG O 1 1
11 7343 1 1 47 SER C C -4.374 1.911 1.111 1.00 . A A . 47 SER C 1 1
11 7344 1 1 47 SER CA C -4.792 0.460 1.277 1.00 . A A . 47 SER CA 1 1
11 7345 1 1 47 SER CB C -4.182 -0.096 2.567 1.00 . A A . 47 SER CB 1 1
11 7346 1 1 47 SER H H -3.433 -0.192 -0.197 1.00 . A A . 47 SER H 1 1
11 7347 1 1 47 SER HA H -5.868 0.405 1.335 1.00 . A A . 47 SER HA 1 1
11 7348 1 1 47 SER HB2 H -3.108 0.001 2.521 1.00 . A A . 47 SER HB2 1 1
11 7349 1 1 47 SER HB3 H -4.557 0.467 3.409 1.00 . A A . 47 SER HB3 1 1
11 7350 1 1 47 SER HG H -5.339 -1.654 2.304 1.00 . A A . 47 SER HG 1 1
11 7351 1 1 47 SER N N -4.351 -0.319 0.130 1.00 . A A . 47 SER N 1 1
11 7352 1 1 47 SER O O -3.206 2.191 0.839 1.00 . A A . 47 SER O 1 1
11 7353 1 1 47 SER OG O -4.508 -1.463 2.754 1.00 . A A . 47 SER OG 1 1
11 7354 1 1 48 THR C C -4.563 4.758 2.532 1.00 . A A . 48 THR C 1 1
11 7355 1 1 48 THR CA C -5.032 4.245 1.173 1.00 . A A . 48 THR CA 1 1
11 7356 1 1 48 THR CB C -6.271 5.035 0.700 1.00 . A A . 48 THR CB 1 1
11 7357 1 1 48 THR CG2 C -5.885 6.443 0.270 1.00 . A A . 48 THR CG2 1 1
11 7358 1 1 48 THR H H -6.242 2.540 1.466 1.00 . A A . 48 THR H 1 1
11 7359 1 1 48 THR HA H -4.240 4.381 0.450 1.00 . A A . 48 THR HA 1 1
11 7360 1 1 48 THR HB H -6.975 5.102 1.519 1.00 . A A . 48 THR HB 1 1
11 7361 1 1 48 THR HG1 H -7.510 4.962 -0.840 1.00 . A A . 48 THR HG1 1 1
11 7362 1 1 48 THR HG21 H -5.456 6.968 1.112 1.00 . A A . 48 THR HG21 1 1
11 7363 1 1 48 THR HG22 H -6.766 6.965 -0.077 1.00 . A A . 48 THR HG22 1 1
11 7364 1 1 48 THR HG23 H -5.161 6.390 -0.527 1.00 . A A . 48 THR HG23 1 1
11 7365 1 1 48 THR N N -5.320 2.826 1.270 1.00 . A A . 48 THR N 1 1
11 7366 1 1 48 THR O O -5.337 4.823 3.489 1.00 . A A . 48 THR O 1 1
11 7367 1 1 48 THR OG1 O -6.893 4.358 -0.402 1.00 . A A . 48 THR OG1 1 1
11 7368 1 1 49 VAL C C -1.701 6.686 3.564 1.00 . A A . 49 VAL C 1 1
11 7369 1 1 49 VAL CA C -2.628 5.514 3.839 1.00 . A A . 49 VAL CA 1 1
11 7370 1 1 49 VAL CB C -1.811 4.367 4.507 1.00 . A A . 49 VAL CB 1 1
11 7371 1 1 49 VAL CG1 C -2.730 3.327 5.121 1.00 . A A . 49 VAL CG1 1 1
11 7372 1 1 49 VAL CG2 C -0.862 3.703 3.515 1.00 . A A . 49 VAL CG2 1 1
11 7373 1 1 49 VAL H H -2.739 5.048 1.779 1.00 . A A . 49 VAL H 1 1
11 7374 1 1 49 VAL HA H -3.398 5.831 4.528 1.00 . A A . 49 VAL HA 1 1
11 7375 1 1 49 VAL HB H -1.220 4.800 5.300 1.00 . A A . 49 VAL HB 1 1
11 7376 1 1 49 VAL HG11 H -3.336 3.791 5.884 1.00 . A A . 49 VAL HG11 1 1
11 7377 1 1 49 VAL HG12 H -2.137 2.539 5.560 1.00 . A A . 49 VAL HG12 1 1
11 7378 1 1 49 VAL HG13 H -3.370 2.913 4.355 1.00 . A A . 49 VAL HG13 1 1
11 7379 1 1 49 VAL HG21 H -0.304 2.926 4.018 1.00 . A A . 49 VAL HG21 1 1
11 7380 1 1 49 VAL HG22 H -0.179 4.442 3.124 1.00 . A A . 49 VAL HG22 1 1
11 7381 1 1 49 VAL HG23 H -1.430 3.272 2.705 1.00 . A A . 49 VAL HG23 1 1
11 7382 1 1 49 VAL N N -3.281 5.089 2.600 1.00 . A A . 49 VAL N 1 1
11 7383 1 1 49 VAL O O -1.473 7.029 2.409 1.00 . A A . 49 VAL O 1 1
11 7384 1 1 50 GLN C C 1.124 7.930 3.939 1.00 . A A . 50 GLN C 1 1
11 7385 1 1 50 GLN CA C -0.238 8.412 4.458 1.00 . A A . 50 GLN CA 1 1
11 7386 1 1 50 GLN CB C -0.096 9.215 5.778 1.00 . A A . 50 GLN CB 1 1
11 7387 1 1 50 GLN CD C 1.845 8.247 7.162 1.00 . A A . 50 GLN CD 1 1
11 7388 1 1 50 GLN CG C 0.338 8.401 7.003 1.00 . A A . 50 GLN CG 1 1
11 7389 1 1 50 GLN H H -1.364 6.961 5.520 1.00 . A A . 50 GLN H 1 1
11 7390 1 1 50 GLN HA H -0.668 9.064 3.706 1.00 . A A . 50 GLN HA 1 1
11 7391 1 1 50 GLN HB2 H 0.628 9.996 5.624 1.00 . A A . 50 GLN HB2 1 1
11 7392 1 1 50 GLN HB3 H -1.050 9.673 6.004 1.00 . A A . 50 GLN HB3 1 1
11 7393 1 1 50 GLN HE21 H 2.171 10.092 6.502 1.00 . A A . 50 GLN HE21 1 1
11 7394 1 1 50 GLN HE22 H 3.580 9.189 6.933 1.00 . A A . 50 GLN HE22 1 1
11 7395 1 1 50 GLN HG2 H -0.043 8.889 7.887 1.00 . A A . 50 GLN HG2 1 1
11 7396 1 1 50 GLN HG3 H -0.100 7.417 6.929 1.00 . A A . 50 GLN HG3 1 1
11 7397 1 1 50 GLN N N -1.156 7.288 4.619 1.00 . A A . 50 GLN N 1 1
11 7398 1 1 50 GLN NE2 N 2.605 9.278 6.832 1.00 . A A . 50 GLN NE2 1 1
11 7399 1 1 50 GLN O O 1.528 6.785 4.186 1.00 . A A . 50 GLN O 1 1
11 7400 1 1 50 GLN OE1 O 2.318 7.208 7.614 1.00 . A A . 50 GLN OE1 1 1
11 7401 1 1 51 PHE C C 4.167 8.368 3.577 1.00 . A A . 51 PHE C 1 1
11 7402 1 1 51 PHE CA C 3.058 8.504 2.546 1.00 . A A . 51 PHE CA 1 1
11 7403 1 1 51 PHE CB C 3.387 9.595 1.515 1.00 . A A . 51 PHE CB 1 1
11 7404 1 1 51 PHE CD1 C 4.501 8.290 -0.307 1.00 . A A . 51 PHE CD1 1 1
11 7405 1 1 51 PHE CD2 C 5.757 9.990 0.782 1.00 . A A . 51 PHE CD2 1 1
11 7406 1 1 51 PHE CE1 C 5.586 7.993 -1.106 1.00 . A A . 51 PHE CE1 1 1
11 7407 1 1 51 PHE CE2 C 6.848 9.697 -0.010 1.00 . A A . 51 PHE CE2 1 1
11 7408 1 1 51 PHE CG C 4.572 9.289 0.642 1.00 . A A . 51 PHE CG 1 1
11 7409 1 1 51 PHE CZ C 6.760 8.697 -0.956 1.00 . A A . 51 PHE CZ 1 1
11 7410 1 1 51 PHE H H 1.409 9.699 3.073 1.00 . A A . 51 PHE H 1 1
11 7411 1 1 51 PHE HA H 2.951 7.559 2.035 1.00 . A A . 51 PHE HA 1 1
11 7412 1 1 51 PHE HB2 H 2.532 9.730 0.869 1.00 . A A . 51 PHE HB2 1 1
11 7413 1 1 51 PHE HB3 H 3.586 10.520 2.037 1.00 . A A . 51 PHE HB3 1 1
11 7414 1 1 51 PHE HD1 H 3.584 7.738 -0.418 1.00 . A A . 51 PHE HD1 1 1
11 7415 1 1 51 PHE HD2 H 5.822 10.778 1.518 1.00 . A A . 51 PHE HD2 1 1
11 7416 1 1 51 PHE HE1 H 5.516 7.211 -1.845 1.00 . A A . 51 PHE HE1 1 1
11 7417 1 1 51 PHE HE2 H 7.770 10.251 0.109 1.00 . A A . 51 PHE HE2 1 1
11 7418 1 1 51 PHE HZ H 7.613 8.464 -1.577 1.00 . A A . 51 PHE HZ 1 1
11 7419 1 1 51 PHE N N 1.794 8.808 3.198 1.00 . A A . 51 PHE N 1 1
11 7420 1 1 51 PHE O O 4.444 9.290 4.341 1.00 . A A . 51 PHE O 1 1
11 7421 1 1 52 HIS C C 7.067 6.472 3.913 1.00 . A A . 52 HIS C 1 1
11 7422 1 1 52 HIS CA C 5.754 6.852 4.595 1.00 . A A . 52 HIS CA 1 1
11 7423 1 1 52 HIS CB C 5.209 5.710 5.472 1.00 . A A . 52 HIS CB 1 1
11 7424 1 1 52 HIS CD2 C 6.364 6.311 7.721 1.00 . A A . 52 HIS CD2 1 1
11 7425 1 1 52 HIS CE1 C 6.926 4.291 8.338 1.00 . A A . 52 HIS CE1 1 1
11 7426 1 1 52 HIS CG C 5.960 5.466 6.749 1.00 . A A . 52 HIS CG 1 1
11 7427 1 1 52 HIS H H 4.549 6.536 2.906 1.00 . A A . 52 HIS H 1 1
11 7428 1 1 52 HIS HA H 5.915 7.719 5.209 1.00 . A A . 52 HIS HA 1 1
11 7429 1 1 52 HIS HB2 H 4.188 5.935 5.739 1.00 . A A . 52 HIS HB2 1 1
11 7430 1 1 52 HIS HB3 H 5.224 4.790 4.900 1.00 . A A . 52 HIS HB3 1 1
11 7431 1 1 52 HIS HD1 H 6.158 3.370 6.681 1.00 . A A . 52 HIS HD1 1 1
11 7432 1 1 52 HIS HD2 H 6.237 7.386 7.729 1.00 . A A . 52 HIS HD2 1 1
11 7433 1 1 52 HIS HE1 H 7.314 3.461 8.910 1.00 . A A . 52 HIS HE1 1 1
11 7434 1 1 52 HIS HE2 H 7.145 5.869 9.615 1.00 . A A . 52 HIS HE2 1 1
11 7435 1 1 52 HIS N N 4.772 7.195 3.596 1.00 . A A . 52 HIS N 1 1
11 7436 1 1 52 HIS ND1 N 6.332 4.208 7.167 1.00 . A A . 52 HIS ND1 1 1
11 7437 1 1 52 HIS NE2 N 6.959 5.557 8.700 1.00 . A A . 52 HIS NE2 1 1
11 7438 1 1 52 HIS O O 7.093 5.650 2.995 1.00 . A A . 52 HIS O 1 1
11 7439 1 1 53 ILE C C 9.996 5.466 4.051 1.00 . A A . 53 ILE C 1 1
11 7440 1 1 53 ILE CA C 9.496 6.907 3.830 1.00 . A A . 53 ILE CA 1 1
11 7441 1 1 53 ILE CB C 10.476 7.933 4.469 1.00 . A A . 53 ILE CB 1 1
11 7442 1 1 53 ILE CD1 C 10.574 10.403 5.155 1.00 . A A . 53 ILE CD1 1 1
11 7443 1 1 53 ILE CG1 C 9.950 9.359 4.250 1.00 . A A . 53 ILE CG1 1 1
11 7444 1 1 53 ILE CG2 C 11.889 7.806 3.899 1.00 . A A . 53 ILE CG2 1 1
11 7445 1 1 53 ILE H H 8.026 7.734 5.126 1.00 . A A . 53 ILE H 1 1
11 7446 1 1 53 ILE HA H 9.444 7.103 2.768 1.00 . A A . 53 ILE HA 1 1
11 7447 1 1 53 ILE HB H 10.521 7.734 5.528 1.00 . A A . 53 ILE HB 1 1
11 7448 1 1 53 ILE HD11 H 10.154 11.373 4.930 1.00 . A A . 53 ILE HD11 1 1
11 7449 1 1 53 ILE HD12 H 11.640 10.427 4.997 1.00 . A A . 53 ILE HD12 1 1
11 7450 1 1 53 ILE HD13 H 10.366 10.154 6.187 1.00 . A A . 53 ILE HD13 1 1
11 7451 1 1 53 ILE HG12 H 10.143 9.654 3.229 1.00 . A A . 53 ILE HG12 1 1
11 7452 1 1 53 ILE HG13 H 8.885 9.365 4.423 1.00 . A A . 53 ILE HG13 1 1
11 7453 1 1 53 ILE HG21 H 11.869 7.978 2.832 1.00 . A A . 53 ILE HG21 1 1
11 7454 1 1 53 ILE HG22 H 12.267 6.813 4.094 1.00 . A A . 53 ILE HG22 1 1
11 7455 1 1 53 ILE HG23 H 12.534 8.534 4.371 1.00 . A A . 53 ILE HG23 1 1
11 7456 1 1 53 ILE N N 8.145 7.095 4.383 1.00 . A A . 53 ILE N 1 1
11 7457 1 1 53 ILE O O 10.699 4.905 3.209 1.00 . A A . 53 ILE O 1 1
11 7458 1 1 54 LEU C C 8.880 2.479 4.994 1.00 . A A . 54 LEU C 1 1
11 7459 1 1 54 LEU CA C 9.950 3.474 5.480 1.00 . A A . 54 LEU CA 1 1
11 7460 1 1 54 LEU CB C 10.179 3.308 7.001 1.00 . A A . 54 LEU CB 1 1
11 7461 1 1 54 LEU CD1 C 12.667 3.790 6.810 1.00 . A A . 54 LEU CD1 1 1
11 7462 1 1 54 LEU CD2 C 11.153 5.501 7.867 1.00 . A A . 54 LEU CD2 1 1
11 7463 1 1 54 LEU CG C 11.404 4.013 7.633 1.00 . A A . 54 LEU CG 1 1
11 7464 1 1 54 LEU H H 8.996 5.345 5.779 1.00 . A A . 54 LEU H 1 1
11 7465 1 1 54 LEU HA H 10.876 3.261 4.969 1.00 . A A . 54 LEU HA 1 1
11 7466 1 1 54 LEU HB2 H 9.298 3.676 7.507 1.00 . A A . 54 LEU HB2 1 1
11 7467 1 1 54 LEU HB3 H 10.262 2.249 7.210 1.00 . A A . 54 LEU HB3 1 1
11 7468 1 1 54 LEU HD11 H 13.498 4.292 7.283 1.00 . A A . 54 LEU HD11 1 1
11 7469 1 1 54 LEU HD12 H 12.525 4.190 5.816 1.00 . A A . 54 LEU HD12 1 1
11 7470 1 1 54 LEU HD13 H 12.876 2.732 6.746 1.00 . A A . 54 LEU HD13 1 1
11 7471 1 1 54 LEU HD21 H 10.926 5.979 6.924 1.00 . A A . 54 LEU HD21 1 1
11 7472 1 1 54 LEU HD22 H 12.035 5.953 8.297 1.00 . A A . 54 LEU HD22 1 1
11 7473 1 1 54 LEU HD23 H 10.320 5.623 8.542 1.00 . A A . 54 LEU HD23 1 1
11 7474 1 1 54 LEU HG H 11.582 3.564 8.603 1.00 . A A . 54 LEU HG 1 1
11 7475 1 1 54 LEU N N 9.573 4.853 5.158 1.00 . A A . 54 LEU N 1 1
11 7476 1 1 54 LEU O O 8.755 1.377 5.530 1.00 . A A . 54 LEU O 1 1
11 7477 1 1 55 GLY C C 5.726 2.280 3.920 1.00 . A A . 55 GLY C 1 1
11 7478 1 1 55 GLY CA C 7.114 2.015 3.382 1.00 . A A . 55 GLY CA 1 1
11 7479 1 1 55 GLY H H 8.241 3.790 3.611 1.00 . A A . 55 GLY H 1 1
11 7480 1 1 55 GLY HA2 H 7.107 2.168 2.311 1.00 . A A . 55 GLY HA2 1 1
11 7481 1 1 55 GLY HA3 H 7.373 0.991 3.591 1.00 . A A . 55 GLY HA3 1 1
11 7482 1 1 55 GLY N N 8.117 2.883 3.970 1.00 . A A . 55 GLY N 1 1
11 7483 1 1 55 GLY O O 5.515 2.283 5.137 1.00 . A A . 55 GLY O 1 1
11 7484 1 1 56 MET C C 2.718 1.492 3.907 1.00 . A A . 56 MET C 1 1
11 7485 1 1 56 MET CA C 3.384 2.761 3.381 1.00 . A A . 56 MET CA 1 1
11 7486 1 1 56 MET CB C 2.592 3.304 2.188 1.00 . A A . 56 MET CB 1 1
11 7487 1 1 56 MET CE C 4.378 4.230 -0.452 1.00 . A A . 56 MET CE 1 1
11 7488 1 1 56 MET CG C 2.856 4.759 1.831 1.00 . A A . 56 MET CG 1 1
11 7489 1 1 56 MET H H 5.020 2.495 2.063 1.00 . A A . 56 MET H 1 1
11 7490 1 1 56 MET HA H 3.383 3.504 4.165 1.00 . A A . 56 MET HA 1 1
11 7491 1 1 56 MET HB2 H 2.824 2.703 1.321 1.00 . A A . 56 MET HB2 1 1
11 7492 1 1 56 MET HB3 H 1.538 3.199 2.407 1.00 . A A . 56 MET HB3 1 1
11 7493 1 1 56 MET HE1 H 4.178 3.182 -0.286 1.00 . A A . 56 MET HE1 1 1
11 7494 1 1 56 MET HE2 H 5.311 4.338 -0.985 1.00 . A A . 56 MET HE2 1 1
11 7495 1 1 56 MET HE3 H 3.576 4.662 -1.035 1.00 . A A . 56 MET HE3 1 1
11 7496 1 1 56 MET HG2 H 2.114 5.070 1.117 1.00 . A A . 56 MET HG2 1 1
11 7497 1 1 56 MET HG3 H 2.751 5.356 2.729 1.00 . A A . 56 MET HG3 1 1
11 7498 1 1 56 MET N N 4.779 2.503 3.013 1.00 . A A . 56 MET N 1 1
11 7499 1 1 56 MET O O 2.763 0.439 3.266 1.00 . A A . 56 MET O 1 1
11 7500 1 1 56 MET SD S 4.489 5.069 1.119 1.00 . A A . 56 MET SD 1 1
11 7501 1 1 57 LYS C C 0.126 0.149 5.441 1.00 . A A . 57 LYS C 1 1
11 7502 1 1 57 LYS CA C 1.579 0.451 5.791 1.00 . A A . 57 LYS CA 1 1
11 7503 1 1 57 LYS CB C 1.750 0.648 7.303 1.00 . A A . 57 LYS CB 1 1
11 7504 1 1 57 LYS CD C 1.735 -0.415 9.599 1.00 . A A . 57 LYS CD 1 1
11 7505 1 1 57 LYS CE C 3.238 -0.277 9.790 1.00 . A A . 57 LYS CE 1 1
11 7506 1 1 57 LYS CG C 1.376 -0.581 8.130 1.00 . A A . 57 LYS CG 1 1
11 7507 1 1 57 LYS H H 1.940 2.510 5.447 1.00 . A A . 57 LYS H 1 1
11 7508 1 1 57 LYS HA H 2.174 -0.398 5.488 1.00 . A A . 57 LYS HA 1 1
11 7509 1 1 57 LYS HB2 H 2.781 0.888 7.505 1.00 . A A . 57 LYS HB2 1 1
11 7510 1 1 57 LYS HB3 H 1.129 1.474 7.621 1.00 . A A . 57 LYS HB3 1 1
11 7511 1 1 57 LYS HD2 H 1.251 0.470 9.981 1.00 . A A . 57 LYS HD2 1 1
11 7512 1 1 57 LYS HD3 H 1.390 -1.282 10.144 1.00 . A A . 57 LYS HD3 1 1
11 7513 1 1 57 LYS HE2 H 3.728 -1.128 9.340 1.00 . A A . 57 LYS HE2 1 1
11 7514 1 1 57 LYS HE3 H 3.568 0.627 9.298 1.00 . A A . 57 LYS HE3 1 1
11 7515 1 1 57 LYS HG2 H 0.311 -0.747 8.050 1.00 . A A . 57 LYS HG2 1 1
11 7516 1 1 57 LYS HG3 H 1.902 -1.439 7.735 1.00 . A A . 57 LYS HG3 1 1
11 7517 1 1 57 LYS HZ1 H 3.481 -1.140 11.669 1.00 . A A . 57 LYS HZ1 1 1
11 7518 1 1 57 LYS HZ2 H 3.020 0.493 11.715 1.00 . A A . 57 LYS HZ2 1 1
11 7519 1 1 57 LYS HZ3 H 4.609 0.071 11.313 1.00 . A A . 57 LYS HZ3 1 1
11 7520 1 1 57 LYS N N 2.084 1.610 5.070 1.00 . A A . 57 LYS N 1 1
11 7521 1 1 57 LYS NZ N 3.610 -0.210 11.219 1.00 . A A . 57 LYS NZ 1 1
11 7522 1 1 57 LYS O O -0.789 0.886 5.801 1.00 . A A . 57 LYS O 1 1
11 7523 1 1 58 CYS C C -2.100 -1.932 5.654 1.00 . A A . 58 CYS C 1 1
11 7524 1 1 58 CYS CA C -1.355 -1.511 4.391 1.00 . A A . 58 CYS CA 1 1
11 7525 1 1 58 CYS CB C -1.109 -2.698 3.456 1.00 . A A . 58 CYS CB 1 1
11 7526 1 1 58 CYS H H 0.751 -1.411 4.390 1.00 . A A . 58 CYS H 1 1
11 7527 1 1 58 CYS HA H -1.926 -0.761 3.873 1.00 . A A . 58 CYS HA 1 1
11 7528 1 1 58 CYS HB2 H -0.990 -2.323 2.465 1.00 . A A . 58 CYS HB2 1 1
11 7529 1 1 58 CYS HB3 H -0.182 -3.169 3.751 1.00 . A A . 58 CYS HB3 1 1
11 7530 1 1 58 CYS N N -0.047 -0.949 4.721 1.00 . A A . 58 CYS N 1 1
11 7531 1 1 58 CYS O O -1.566 -2.673 6.454 1.00 . A A . 58 CYS O 1 1
11 7532 1 1 58 CYS SG S -2.377 -4.005 3.368 1.00 . A A . 58 CYS SG 1 1
11 7533 1 1 59 LYS C C -4.826 -3.052 7.031 1.00 . A A . 59 LYS C 1 1
11 7534 1 1 59 LYS CA C -4.115 -1.689 7.043 1.00 . A A . 59 LYS CA 1 1
11 7535 1 1 59 LYS CB C -5.138 -0.564 7.244 1.00 . A A . 59 LYS CB 1 1
11 7536 1 1 59 LYS CD C -4.166 1.405 8.617 1.00 . A A . 59 LYS CD 1 1
11 7537 1 1 59 LYS CE C -2.998 0.687 9.278 1.00 . A A . 59 LYS CE 1 1
11 7538 1 1 59 LYS CG C -4.542 0.847 7.237 1.00 . A A . 59 LYS CG 1 1
11 7539 1 1 59 LYS H H -3.755 -0.955 5.083 1.00 . A A . 59 LYS H 1 1
11 7540 1 1 59 LYS HA H -3.417 -1.674 7.871 1.00 . A A . 59 LYS HA 1 1
11 7541 1 1 59 LYS HB2 H -5.873 -0.618 6.456 1.00 . A A . 59 LYS HB2 1 1
11 7542 1 1 59 LYS HB3 H -5.634 -0.711 8.193 1.00 . A A . 59 LYS HB3 1 1
11 7543 1 1 59 LYS HD2 H -3.904 2.440 8.498 1.00 . A A . 59 LYS HD2 1 1
11 7544 1 1 59 LYS HD3 H -5.029 1.328 9.264 1.00 . A A . 59 LYS HD3 1 1
11 7545 1 1 59 LYS HE2 H -2.414 0.190 8.513 1.00 . A A . 59 LYS HE2 1 1
11 7546 1 1 59 LYS HE3 H -2.380 1.413 9.788 1.00 . A A . 59 LYS HE3 1 1
11 7547 1 1 59 LYS HG2 H -3.652 0.830 6.634 1.00 . A A . 59 LYS HG2 1 1
11 7548 1 1 59 LYS HG3 H -5.260 1.518 6.783 1.00 . A A . 59 LYS HG3 1 1
11 7549 1 1 59 LYS HZ1 H -3.914 0.145 11.074 1.00 . A A . 59 LYS HZ1 1 1
11 7550 1 1 59 LYS HZ2 H -2.664 -0.895 10.596 1.00 . A A . 59 LYS HZ2 1 1
11 7551 1 1 59 LYS HZ3 H -4.164 -0.962 9.815 1.00 . A A . 59 LYS HZ3 1 1
11 7552 1 1 59 LYS N N -3.342 -1.463 5.814 1.00 . A A . 59 LYS N 1 1
11 7553 1 1 59 LYS NZ N -3.469 -0.323 10.257 1.00 . A A . 59 LYS NZ 1 1
11 7554 1 1 59 LYS O O -5.477 -3.431 8.005 1.00 . A A . 59 LYS O 1 1
11 7555 1 1 60 ILE C C -4.418 -6.164 6.491 1.00 . A A . 60 ILE C 1 1
11 7556 1 1 60 ILE CA C -5.278 -5.112 5.771 1.00 . A A . 60 ILE CA 1 1
11 7557 1 1 60 ILE CB C -5.423 -5.492 4.259 1.00 . A A . 60 ILE CB 1 1
11 7558 1 1 60 ILE CD1 C -6.051 -4.520 1.967 1.00 . A A . 60 ILE CD1 1 1
11 7559 1 1 60 ILE CG1 C -6.106 -4.357 3.475 1.00 . A A . 60 ILE CG1 1 1
11 7560 1 1 60 ILE CG2 C -6.217 -6.785 4.090 1.00 . A A . 60 ILE CG2 1 1
11 7561 1 1 60 ILE H H -4.190 -3.401 5.173 1.00 . A A . 60 ILE H 1 1
11 7562 1 1 60 ILE HA H -6.259 -5.099 6.216 1.00 . A A . 60 ILE HA 1 1
11 7563 1 1 60 ILE HB H -4.435 -5.651 3.856 1.00 . A A . 60 ILE HB 1 1
11 7564 1 1 60 ILE HD11 H -6.575 -3.700 1.494 1.00 . A A . 60 ILE HD11 1 1
11 7565 1 1 60 ILE HD12 H -6.517 -5.451 1.691 1.00 . A A . 60 ILE HD12 1 1
11 7566 1 1 60 ILE HD13 H -5.020 -4.521 1.643 1.00 . A A . 60 ILE HD13 1 1
11 7567 1 1 60 ILE HG12 H -7.146 -4.307 3.760 1.00 . A A . 60 ILE HG12 1 1
11 7568 1 1 60 ILE HG13 H -5.626 -3.422 3.726 1.00 . A A . 60 ILE HG13 1 1
11 7569 1 1 60 ILE HG21 H -7.204 -6.659 4.508 1.00 . A A . 60 ILE HG21 1 1
11 7570 1 1 60 ILE HG22 H -5.708 -7.589 4.600 1.00 . A A . 60 ILE HG22 1 1
11 7571 1 1 60 ILE HG23 H -6.300 -7.018 3.039 1.00 . A A . 60 ILE HG23 1 1
11 7572 1 1 60 ILE N N -4.691 -3.780 5.919 1.00 . A A . 60 ILE N 1 1
11 7573 1 1 60 ILE O O -4.945 -7.077 7.123 1.00 . A A . 60 ILE O 1 1
11 7574 1 1 61 CYS C C -0.968 -6.481 7.670 1.00 . A A . 61 CYS C 1 1
11 7575 1 1 61 CYS CA C -2.192 -7.043 6.933 1.00 . A A . 61 CYS CA 1 1
11 7576 1 1 61 CYS CB C -1.727 -7.916 5.768 1.00 . A A . 61 CYS CB 1 1
11 7577 1 1 61 CYS H H -2.733 -5.172 6.076 1.00 . A A . 61 CYS H 1 1
11 7578 1 1 61 CYS HA H -2.754 -7.660 7.618 1.00 . A A . 61 CYS HA 1 1
11 7579 1 1 61 CYS HB2 H -1.252 -8.808 6.150 1.00 . A A . 61 CYS HB2 1 1
11 7580 1 1 61 CYS HB3 H -2.589 -8.203 5.175 1.00 . A A . 61 CYS HB3 1 1
11 7581 1 1 61 CYS N N -3.094 -6.002 6.434 1.00 . A A . 61 CYS N 1 1
11 7582 1 1 61 CYS O O -0.160 -7.255 8.172 1.00 . A A . 61 CYS O 1 1
11 7583 1 1 61 CYS SG S -0.542 -7.078 4.667 1.00 . A A . 61 CYS SG 1 1
11 7584 1 1 62 GLU C C 1.626 -4.574 7.775 1.00 . A A . 62 GLU C 1 1
11 7585 1 1 62 GLU CA C 0.240 -4.390 8.406 1.00 . A A . 62 GLU CA 1 1
11 7586 1 1 62 GLU CB C 0.277 -4.720 9.919 1.00 . A A . 62 GLU CB 1 1
11 7587 1 1 62 GLU CD C -1.583 -3.067 10.395 1.00 . A A . 62 GLU CD 1 1
11 7588 1 1 62 GLU CG C -1.034 -4.455 10.651 1.00 . A A . 62 GLU CG 1 1
11 7589 1 1 62 GLU H H -1.479 -4.602 7.171 1.00 . A A . 62 GLU H 1 1
11 7590 1 1 62 GLU HA H -0.017 -3.343 8.302 1.00 . A A . 62 GLU HA 1 1
11 7591 1 1 62 GLU HB2 H 0.524 -5.762 10.036 1.00 . A A . 62 GLU HB2 1 1
11 7592 1 1 62 GLU HB3 H 1.052 -4.123 10.391 1.00 . A A . 62 GLU HB3 1 1
11 7593 1 1 62 GLU HG2 H -1.766 -5.182 10.320 1.00 . A A . 62 GLU HG2 1 1
11 7594 1 1 62 GLU HG3 H -0.866 -4.572 11.709 1.00 . A A . 62 GLU HG3 1 1
11 7595 1 1 62 GLU N N -0.830 -5.138 7.681 1.00 . A A . 62 GLU N 1 1
11 7596 1 1 62 GLU O O 2.653 -4.291 8.395 1.00 . A A . 62 GLU O 1 1
11 7597 1 1 62 GLU OE1 O -1.135 -2.115 11.061 1.00 . A A . 62 GLU OE1 1 1
11 7598 1 1 62 GLU OE2 O -2.452 -2.930 9.515 1.00 . A A . 62 GLU OE2 1 1
11 7599 1 1 63 SER C C 3.032 -3.942 4.835 1.00 . A A . 63 SER C 1 1
11 7600 1 1 63 SER CA C 2.860 -5.130 5.766 1.00 . A A . 63 SER CA 1 1
11 7601 1 1 63 SER CB C 2.832 -6.450 4.981 1.00 . A A . 63 SER CB 1 1
11 7602 1 1 63 SER H H 0.787 -5.183 6.093 1.00 . A A . 63 SER H 1 1
11 7603 1 1 63 SER HA H 3.686 -5.147 6.465 1.00 . A A . 63 SER HA 1 1
11 7604 1 1 63 SER HB2 H 2.803 -7.272 5.676 1.00 . A A . 63 SER HB2 1 1
11 7605 1 1 63 SER HB3 H 1.946 -6.474 4.361 1.00 . A A . 63 SER HB3 1 1
11 7606 1 1 63 SER HG H 3.698 -7.008 3.310 1.00 . A A . 63 SER HG 1 1
11 7607 1 1 63 SER N N 1.636 -4.977 6.522 1.00 . A A . 63 SER N 1 1
11 7608 1 1 63 SER O O 2.073 -3.501 4.181 1.00 . A A . 63 SER O 1 1
11 7609 1 1 63 SER OG O 3.968 -6.604 4.152 1.00 . A A . 63 SER OG 1 1
11 7610 1 1 64 TYR C C 5.224 -2.778 2.614 1.00 . A A . 64 TYR C 1 1
11 7611 1 1 64 TYR CA C 4.577 -2.302 3.921 1.00 . A A . 64 TYR CA 1 1
11 7612 1 1 64 TYR CB C 5.455 -1.257 4.646 1.00 . A A . 64 TYR CB 1 1
11 7613 1 1 64 TYR CD1 C 7.934 -1.568 4.227 1.00 . A A . 64 TYR CD1 1 1
11 7614 1 1 64 TYR CD2 C 7.050 -2.254 6.330 1.00 . A A . 64 TYR CD2 1 1
11 7615 1 1 64 TYR CE1 C 9.194 -1.954 4.619 1.00 . A A . 64 TYR CE1 1 1
11 7616 1 1 64 TYR CE2 C 8.309 -2.649 6.732 1.00 . A A . 64 TYR CE2 1 1
11 7617 1 1 64 TYR CG C 6.839 -1.715 5.073 1.00 . A A . 64 TYR CG 1 1
11 7618 1 1 64 TYR CZ C 9.383 -2.491 5.871 1.00 . A A . 64 TYR CZ 1 1
11 7619 1 1 64 TYR H H 4.955 -3.811 5.355 1.00 . A A . 64 TYR H 1 1
11 7620 1 1 64 TYR HA H 3.644 -1.831 3.662 1.00 . A A . 64 TYR HA 1 1
11 7621 1 1 64 TYR HB2 H 5.587 -0.412 3.989 1.00 . A A . 64 TYR HB2 1 1
11 7622 1 1 64 TYR HB3 H 4.931 -0.923 5.533 1.00 . A A . 64 TYR HB3 1 1
11 7623 1 1 64 TYR HD1 H 7.782 -1.150 3.243 1.00 . A A . 64 TYR HD1 1 1
11 7624 1 1 64 TYR HD2 H 6.206 -2.375 6.994 1.00 . A A . 64 TYR HD2 1 1
11 7625 1 1 64 TYR HE1 H 10.029 -1.833 3.947 1.00 . A A . 64 TYR HE1 1 1
11 7626 1 1 64 TYR HE2 H 8.451 -3.071 7.714 1.00 . A A . 64 TYR HE2 1 1
11 7627 1 1 64 TYR HH H 11.287 -2.186 5.982 1.00 . A A . 64 TYR HH 1 1
11 7628 1 1 64 TYR N N 4.251 -3.421 4.791 1.00 . A A . 64 TYR N 1 1
11 7629 1 1 64 TYR O O 5.691 -1.953 1.818 1.00 . A A . 64 TYR O 1 1
11 7630 1 1 64 TYR OH O 10.653 -2.864 6.263 1.00 . A A . 64 TYR OH 1 1
11 7631 1 1 65 ASN C C 4.599 -4.469 0.089 1.00 . A A . 65 ASN C 1 1
11 7632 1 1 65 ASN CA C 5.677 -4.713 1.142 1.00 . A A . 65 ASN CA 1 1
11 7633 1 1 65 ASN CB C 5.937 -6.221 1.318 1.00 . A A . 65 ASN CB 1 1
11 7634 1 1 65 ASN CG C 6.387 -6.922 0.040 1.00 . A A . 65 ASN CG 1 1
11 7635 1 1 65 ASN H H 4.972 -4.698 3.143 1.00 . A A . 65 ASN H 1 1
11 7636 1 1 65 ASN HA H 6.585 -4.224 0.831 1.00 . A A . 65 ASN HA 1 1
11 7637 1 1 65 ASN HB2 H 6.702 -6.357 2.064 1.00 . A A . 65 ASN HB2 1 1
11 7638 1 1 65 ASN HB3 H 5.024 -6.692 1.659 1.00 . A A . 65 ASN HB3 1 1
11 7639 1 1 65 ASN HD21 H 5.383 -8.553 0.578 1.00 . A A . 65 ASN HD21 1 1
11 7640 1 1 65 ASN HD22 H 6.220 -8.640 -0.936 1.00 . A A . 65 ASN HD22 1 1
11 7641 1 1 65 ASN N N 5.250 -4.108 2.410 1.00 . A A . 65 ASN N 1 1
11 7642 1 1 65 ASN ND2 N 5.956 -8.163 -0.122 1.00 . A A . 65 ASN ND2 1 1
11 7643 1 1 65 ASN O O 3.664 -5.259 -0.087 1.00 . A A . 65 ASN O 1 1
11 7644 1 1 65 ASN OD1 O 7.086 -6.351 -0.800 1.00 . A A . 65 ASN OD1 1 1
11 7645 1 1 66 THR C C 4.301 -2.142 -2.627 1.00 . A A . 66 THR C 1 1
11 7646 1 1 66 THR CA C 3.678 -2.819 -1.428 1.00 . A A . 66 THR CA 1 1
11 7647 1 1 66 THR CB C 2.766 -1.787 -0.701 1.00 . A A . 66 THR CB 1 1
11 7648 1 1 66 THR CG2 C 1.820 -2.440 0.289 1.00 . A A . 66 THR CG2 1 1
11 7649 1 1 66 THR H H 5.539 -2.808 -0.454 1.00 . A A . 66 THR H 1 1
11 7650 1 1 66 THR HA H 3.068 -3.645 -1.762 1.00 . A A . 66 THR HA 1 1
11 7651 1 1 66 THR HB H 2.174 -1.279 -1.451 1.00 . A A . 66 THR HB 1 1
11 7652 1 1 66 THR HG1 H 4.154 -1.260 0.603 1.00 . A A . 66 THR HG1 1 1
11 7653 1 1 66 THR HG21 H 1.177 -3.134 -0.234 1.00 . A A . 66 THR HG21 1 1
11 7654 1 1 66 THR HG22 H 1.217 -1.683 0.769 1.00 . A A . 66 THR HG22 1 1
11 7655 1 1 66 THR HG23 H 2.392 -2.971 1.034 1.00 . A A . 66 THR HG23 1 1
11 7656 1 1 66 THR N N 4.713 -3.329 -0.559 1.00 . A A . 66 THR N 1 1
11 7657 1 1 66 THR O O 5.503 -1.864 -2.658 1.00 . A A . 66 THR O 1 1
11 7658 1 1 66 THR OG1 O 3.558 -0.812 -0.012 1.00 . A A . 66 THR OG1 1 1
11 7659 1 1 67 ALA C C 2.706 -0.040 -4.865 1.00 . A A . 67 ALA C 1 1
11 7660 1 1 67 ALA CA C 3.794 -1.087 -4.742 1.00 . A A . 67 ALA CA 1 1
11 7661 1 1 67 ALA CB C 3.877 -1.949 -5.989 1.00 . A A . 67 ALA CB 1 1
11 7662 1 1 67 ALA H H 2.567 -2.284 -3.543 1.00 . A A . 67 ALA H 1 1
11 7663 1 1 67 ALA HA H 4.748 -0.605 -4.576 1.00 . A A . 67 ALA HA 1 1
11 7664 1 1 67 ALA HB1 H 4.088 -1.327 -6.846 1.00 . A A . 67 ALA HB1 1 1
11 7665 1 1 67 ALA HB2 H 2.936 -2.464 -6.138 1.00 . A A . 67 ALA HB2 1 1
11 7666 1 1 67 ALA HB3 H 4.666 -2.680 -5.870 1.00 . A A . 67 ALA HB3 1 1
11 7667 1 1 67 ALA N N 3.467 -1.900 -3.598 1.00 . A A . 67 ALA N 1 1
11 7668 1 1 67 ALA O O 1.559 -0.322 -4.538 1.00 . A A . 67 ALA O 1 1
11 7669 1 1 68 GLN C C 1.082 1.948 -6.514 1.00 . A A . 68 GLN C 1 1
11 7670 1 1 68 GLN CA C 2.071 2.230 -5.387 1.00 . A A . 68 GLN CA 1 1
11 7671 1 1 68 GLN CB C 2.749 3.588 -5.578 1.00 . A A . 68 GLN CB 1 1
11 7672 1 1 68 GLN CD C 2.430 6.090 -5.795 1.00 . A A . 68 GLN CD 1 1
11 7673 1 1 68 GLN CG C 1.764 4.748 -5.634 1.00 . A A . 68 GLN CG 1 1
11 7674 1 1 68 GLN H H 3.983 1.332 -5.566 1.00 . A A . 68 GLN H 1 1
11 7675 1 1 68 GLN HA H 1.530 2.244 -4.455 1.00 . A A . 68 GLN HA 1 1
11 7676 1 1 68 GLN HB2 H 3.426 3.757 -4.755 1.00 . A A . 68 GLN HB2 1 1
11 7677 1 1 68 GLN HB3 H 3.309 3.573 -6.499 1.00 . A A . 68 GLN HB3 1 1
11 7678 1 1 68 GLN HE21 H 0.921 6.952 -4.848 1.00 . A A . 68 GLN HE21 1 1
11 7679 1 1 68 GLN HE22 H 2.187 8.010 -5.373 1.00 . A A . 68 GLN HE22 1 1
11 7680 1 1 68 GLN HG2 H 1.103 4.594 -6.471 1.00 . A A . 68 GLN HG2 1 1
11 7681 1 1 68 GLN HG3 H 1.183 4.758 -4.722 1.00 . A A . 68 GLN HG3 1 1
11 7682 1 1 68 GLN N N 3.054 1.161 -5.296 1.00 . A A . 68 GLN N 1 1
11 7683 1 1 68 GLN NE2 N 1.782 7.118 -5.289 1.00 . A A . 68 GLN NE2 1 1
11 7684 1 1 68 GLN O O 1.460 1.854 -7.683 1.00 . A A . 68 GLN O 1 1
11 7685 1 1 68 GLN OE1 O 3.506 6.207 -6.378 1.00 . A A . 68 GLN OE1 1 1
11 7686 1 1 69 ALA C C -1.725 2.672 -7.809 1.00 . A A . 69 ALA C 1 1
11 7687 1 1 69 ALA CA C -1.223 1.436 -7.085 1.00 . A A . 69 ALA CA 1 1
11 7688 1 1 69 ALA CB C -2.363 0.726 -6.383 1.00 . A A . 69 ALA CB 1 1
11 7689 1 1 69 ALA H H -0.423 1.899 -5.192 1.00 . A A . 69 ALA H 1 1
11 7690 1 1 69 ALA HA H -0.800 0.758 -7.814 1.00 . A A . 69 ALA HA 1 1
11 7691 1 1 69 ALA HB1 H -3.079 0.381 -7.113 1.00 . A A . 69 ALA HB1 1 1
11 7692 1 1 69 ALA HB2 H -2.849 1.408 -5.699 1.00 . A A . 69 ALA HB2 1 1
11 7693 1 1 69 ALA HB3 H -1.974 -0.114 -5.835 1.00 . A A . 69 ALA HB3 1 1
11 7694 1 1 69 ALA N N -0.182 1.777 -6.138 1.00 . A A . 69 ALA N 1 1
11 7695 1 1 69 ALA O O -1.848 3.754 -7.224 1.00 . A A . 69 ALA O 1 1
11 7696 1 1 70 GLY C C -3.609 3.058 -10.795 1.00 . A A . 70 GLY C 1 1
11 7697 1 1 70 GLY CA C -2.517 3.562 -9.889 1.00 . A A . 70 GLY CA 1 1
11 7698 1 1 70 GLY H H -1.786 1.624 -9.507 1.00 . A A . 70 GLY H 1 1
11 7699 1 1 70 GLY HA2 H -2.917 4.326 -9.237 1.00 . A A . 70 GLY HA2 1 1
11 7700 1 1 70 GLY HA3 H -1.729 3.985 -10.491 1.00 . A A . 70 GLY HA3 1 1
11 7701 1 1 70 GLY N N -1.977 2.502 -9.091 1.00 . A A . 70 GLY N 1 1
11 7702 1 1 70 GLY O O -3.340 2.269 -11.705 1.00 . A A . 70 GLY O 1 1
11 7703 1 1 71 GLY C C -6.063 4.075 -12.585 1.00 . A A . 71 GLY C 1 1
11 7704 1 1 71 GLY CA C -5.965 3.141 -11.396 1.00 . A A . 71 GLY CA 1 1
11 7705 1 1 71 GLY H H -4.996 4.048 -9.743 1.00 . A A . 71 GLY H 1 1
11 7706 1 1 71 GLY HA2 H -5.835 2.128 -11.749 1.00 . A A . 71 GLY HA2 1 1
11 7707 1 1 71 GLY HA3 H -6.879 3.201 -10.823 1.00 . A A . 71 GLY HA3 1 1
11 7708 1 1 71 GLY N N -4.844 3.490 -10.537 1.00 . A A . 71 GLY N 1 1
11 7709 1 1 71 GLY O O -7.002 4.865 -12.689 1.00 . A A . 71 GLY O 1 1
11 7710 1 1 72 ARG C C -5.788 4.416 -15.774 1.00 . A A . 72 ARG C 1 1
11 7711 1 1 72 ARG CA C -4.947 4.887 -14.604 1.00 . A A . 72 ARG CA 1 1
11 7712 1 1 72 ARG CB C -3.480 5.002 -15.029 1.00 . A A . 72 ARG CB 1 1
11 7713 1 1 72 ARG CD C -1.154 5.787 -14.468 1.00 . A A . 72 ARG CD 1 1
11 7714 1 1 72 ARG CG C -2.565 5.556 -13.944 1.00 . A A . 72 ARG CG 1 1
11 7715 1 1 72 ARG CZ C -0.275 6.829 -16.547 1.00 . A A . 72 ARG CZ 1 1
11 7716 1 1 72 ARG H H -4.416 3.261 -13.376 1.00 . A A . 72 ARG H 1 1
11 7717 1 1 72 ARG HA H -5.299 5.857 -14.289 1.00 . A A . 72 ARG HA 1 1
11 7718 1 1 72 ARG HB2 H -3.121 4.021 -15.302 1.00 . A A . 72 ARG HB2 1 1
11 7719 1 1 72 ARG HB3 H -3.416 5.650 -15.890 1.00 . A A . 72 ARG HB3 1 1
11 7720 1 1 72 ARG HD2 H -0.525 6.089 -13.645 1.00 . A A . 72 ARG HD2 1 1
11 7721 1 1 72 ARG HD3 H -0.784 4.861 -14.881 1.00 . A A . 72 ARG HD3 1 1
11 7722 1 1 72 ARG HE H -1.759 7.562 -15.419 1.00 . A A . 72 ARG HE 1 1
11 7723 1 1 72 ARG HG2 H -2.963 6.497 -13.593 1.00 . A A . 72 ARG HG2 1 1
11 7724 1 1 72 ARG HG3 H -2.526 4.852 -13.127 1.00 . A A . 72 ARG HG3 1 1
11 7725 1 1 72 ARG HH11 H 0.657 5.094 -16.066 1.00 . A A . 72 ARG HH11 1 1
11 7726 1 1 72 ARG HH12 H 1.234 5.870 -17.507 1.00 . A A . 72 ARG HH12 1 1
11 7727 1 1 72 ARG HH21 H -0.976 8.571 -17.296 1.00 . A A . 72 ARG HH21 1 1
11 7728 1 1 72 ARG HH22 H 0.312 7.834 -18.200 1.00 . A A . 72 ARG HH22 1 1
11 7729 1 1 72 ARG N N -5.078 3.979 -13.479 1.00 . A A . 72 ARG N 1 1
11 7730 1 1 72 ARG NE N -1.114 6.822 -15.507 1.00 . A A . 72 ARG NE 1 1
11 7731 1 1 72 ARG NH1 N 0.612 5.855 -16.719 1.00 . A A . 72 ARG NH1 1 1
11 7732 1 1 72 ARG NH2 N -0.317 7.824 -17.415 1.00 . A A . 72 ARG NH2 1 1
11 7733 1 1 72 ARG O O -5.586 3.316 -16.304 1.00 . A A . 72 ARG O 1 1
11 7734 1 1 73 ARG C C -6.983 5.453 -18.562 1.00 . A A . 73 ARG C 1 1
11 7735 1 1 73 ARG CA C -7.627 4.954 -17.269 1.00 . A A . 73 ARG CA 1 1
11 7736 1 1 73 ARG CB C -8.996 5.617 -17.018 1.00 . A A . 73 ARG CB 1 1
11 7737 1 1 73 ARG CD C -10.232 5.162 -19.198 1.00 . A A . 73 ARG CD 1 1
11 7738 1 1 73 ARG CG C -10.187 4.932 -17.693 1.00 . A A . 73 ARG CG 1 1
11 7739 1 1 73 ARG CZ C -11.512 4.220 -21.093 1.00 . A A . 73 ARG CZ 1 1
11 7740 1 1 73 ARG H H -6.843 6.108 -15.684 1.00 . A A . 73 ARG H 1 1
11 7741 1 1 73 ARG HA H -7.749 3.886 -17.327 1.00 . A A . 73 ARG HA 1 1
11 7742 1 1 73 ARG HB2 H -9.178 5.629 -15.953 1.00 . A A . 73 ARG HB2 1 1
11 7743 1 1 73 ARG HB3 H -8.953 6.639 -17.369 1.00 . A A . 73 ARG HB3 1 1
11 7744 1 1 73 ARG HD2 H -10.225 6.223 -19.390 1.00 . A A . 73 ARG HD2 1 1
11 7745 1 1 73 ARG HD3 H -9.358 4.710 -19.642 1.00 . A A . 73 ARG HD3 1 1
11 7746 1 1 73 ARG HE H -12.215 4.466 -19.234 1.00 . A A . 73 ARG HE 1 1
11 7747 1 1 73 ARG HG2 H -10.122 3.871 -17.512 1.00 . A A . 73 ARG HG2 1 1
11 7748 1 1 73 ARG HG3 H -11.095 5.315 -17.254 1.00 . A A . 73 ARG HG3 1 1
11 7749 1 1 73 ARG HH11 H -9.598 4.674 -21.565 1.00 . A A . 73 ARG HH11 1 1
11 7750 1 1 73 ARG HH12 H -10.561 4.058 -22.872 1.00 . A A . 73 ARG HH12 1 1
11 7751 1 1 73 ARG HH21 H -13.439 3.637 -20.950 1.00 . A A . 73 ARG HH21 1 1
11 7752 1 1 73 ARG HH22 H -12.725 3.456 -22.524 1.00 . A A . 73 ARG HH22 1 1
11 7753 1 1 73 ARG N N -6.741 5.250 -16.161 1.00 . A A . 73 ARG N 1 1
11 7754 1 1 73 ARG NE N -11.423 4.583 -19.811 1.00 . A A . 73 ARG NE 1 1
11 7755 1 1 73 ARG NH1 N -10.473 4.327 -21.905 1.00 . A A . 73 ARG NH1 1 1
11 7756 1 1 73 ARG NH2 N -12.648 3.734 -21.559 1.00 . A A . 73 ARG NH2 1 1
11 7757 1 1 73 ARG O O -6.955 6.653 -18.839 1.00 . A A . 73 ARG O 1 1
11 7758 1 1 74 ILE C C -6.799 4.741 -21.734 1.00 . A A . 74 ILE C 1 1
11 7759 1 1 74 ILE CA C -5.786 4.827 -20.589 1.00 . A A . 74 ILE CA 1 1
11 7760 1 1 74 ILE CB C -4.574 3.878 -20.835 1.00 . A A . 74 ILE CB 1 1
11 7761 1 1 74 ILE CD1 C -2.430 3.010 -19.697 1.00 . A A . 74 ILE CD1 1 1
11 7762 1 1 74 ILE CG1 C -3.581 3.998 -19.662 1.00 . A A . 74 ILE CG1 1 1
11 7763 1 1 74 ILE CG2 C -3.883 4.205 -22.160 1.00 . A A . 74 ILE CG2 1 1
11 7764 1 1 74 ILE H H -6.506 3.578 -19.047 1.00 . A A . 74 ILE H 1 1
11 7765 1 1 74 ILE HA H -5.417 5.840 -20.530 1.00 . A A . 74 ILE HA 1 1
11 7766 1 1 74 ILE HB H -4.943 2.865 -20.883 1.00 . A A . 74 ILE HB 1 1
11 7767 1 1 74 ILE HD11 H -1.863 3.147 -20.608 1.00 . A A . 74 ILE HD11 1 1
11 7768 1 1 74 ILE HD12 H -2.817 2.001 -19.664 1.00 . A A . 74 ILE HD12 1 1
11 7769 1 1 74 ILE HD13 H -1.788 3.177 -18.845 1.00 . A A . 74 ILE HD13 1 1
11 7770 1 1 74 ILE HG12 H -3.159 4.989 -19.664 1.00 . A A . 74 ILE HG12 1 1
11 7771 1 1 74 ILE HG13 H -4.117 3.847 -18.735 1.00 . A A . 74 ILE HG13 1 1
11 7772 1 1 74 ILE HG21 H -3.048 3.534 -22.302 1.00 . A A . 74 ILE HG21 1 1
11 7773 1 1 74 ILE HG22 H -3.526 5.224 -22.139 1.00 . A A . 74 ILE HG22 1 1
11 7774 1 1 74 ILE HG23 H -4.584 4.083 -22.970 1.00 . A A . 74 ILE HG23 1 1
11 7775 1 1 74 ILE N N -6.448 4.515 -19.331 1.00 . A A . 74 ILE N 1 1
11 7776 1 1 74 ILE O O -7.467 3.727 -21.905 1.00 . A A . 74 ILE O 1 1
11 7777 1 1 75 SER C C -7.311 5.232 -24.837 1.00 . A A . 75 SER C 1 1
11 7778 1 1 75 SER CA C -7.873 5.908 -23.589 1.00 . A A . 75 SER CA 1 1
11 7779 1 1 75 SER CB C -8.199 7.374 -23.878 1.00 . A A . 75 SER CB 1 1
11 7780 1 1 75 SER H H -6.365 6.612 -22.289 1.00 . A A . 75 SER H 1 1
11 7781 1 1 75 SER HA H -8.780 5.399 -23.290 1.00 . A A . 75 SER HA 1 1
11 7782 1 1 75 SER HB2 H -7.320 7.864 -24.262 1.00 . A A . 75 SER HB2 1 1
11 7783 1 1 75 SER HB3 H -8.996 7.433 -24.605 1.00 . A A . 75 SER HB3 1 1
11 7784 1 1 75 SER HG H -7.856 8.495 -22.306 1.00 . A A . 75 SER HG 1 1
11 7785 1 1 75 SER N N -6.926 5.829 -22.485 1.00 . A A . 75 SER N 1 1
11 7786 1 1 75 SER O O -6.302 5.667 -25.386 1.00 . A A . 75 SER O 1 1
11 7787 1 1 75 SER OG O -8.611 8.041 -22.696 1.00 . A A . 75 SER OG 1 1
11 7788 1 1 76 LEU C C -8.523 3.794 -27.587 1.00 . A A . 76 LEU C 1 1
11 7789 1 1 76 LEU CA C -7.559 3.434 -26.457 1.00 . A A . 76 LEU CA 1 1
11 7790 1 1 76 LEU CB C -7.544 1.914 -26.189 1.00 . A A . 76 LEU CB 1 1
11 7791 1 1 76 LEU CD1 C -6.808 0.999 -28.453 1.00 . A A . 76 LEU CD1 1 1
11 7792 1 1 76 LEU CD2 C -5.100 1.599 -26.737 1.00 . A A . 76 LEU CD2 1 1
11 7793 1 1 76 LEU CG C -6.509 1.069 -26.963 1.00 . A A . 76 LEU CG 1 1
11 7794 1 1 76 LEU H H -8.732 3.837 -24.743 1.00 . A A . 76 LEU H 1 1
11 7795 1 1 76 LEU HA H -6.567 3.760 -26.736 1.00 . A A . 76 LEU HA 1 1
11 7796 1 1 76 LEU HB2 H -7.369 1.765 -25.132 1.00 . A A . 76 LEU HB2 1 1
11 7797 1 1 76 LEU HB3 H -8.527 1.532 -26.421 1.00 . A A . 76 LEU HB3 1 1
11 7798 1 1 76 LEU HD11 H -6.827 1.998 -28.863 1.00 . A A . 76 LEU HD11 1 1
11 7799 1 1 76 LEU HD12 H -7.767 0.528 -28.604 1.00 . A A . 76 LEU HD12 1 1
11 7800 1 1 76 LEU HD13 H -6.039 0.422 -28.946 1.00 . A A . 76 LEU HD13 1 1
11 7801 1 1 76 LEU HD21 H -5.042 2.624 -27.071 1.00 . A A . 76 LEU HD21 1 1
11 7802 1 1 76 LEU HD22 H -4.395 0.999 -27.295 1.00 . A A . 76 LEU HD22 1 1
11 7803 1 1 76 LEU HD23 H -4.861 1.547 -25.686 1.00 . A A . 76 LEU HD23 1 1
11 7804 1 1 76 LEU HG H -6.544 0.060 -26.582 1.00 . A A . 76 LEU HG 1 1
11 7805 1 1 76 LEU N N -7.953 4.152 -25.252 1.00 . A A . 76 LEU N 1 1
11 7806 1 1 76 LEU O O -9.628 3.248 -27.680 1.00 . A A . 76 LEU O 1 1
11 7807 1 1 77 ASP C C -8.529 4.365 -30.798 1.00 . A A . 77 ASP C 1 1
11 7808 1 1 77 ASP CA C -8.890 5.170 -29.560 1.00 . A A . 77 ASP CA 1 1
11 7809 1 1 77 ASP CB C -8.680 6.661 -29.840 1.00 . A A . 77 ASP CB 1 1
11 7810 1 1 77 ASP CG C -9.316 7.549 -28.787 1.00 . A A . 77 ASP CG 1 1
11 7811 1 1 77 ASP H H -7.243 5.178 -28.229 1.00 . A A . 77 ASP H 1 1
11 7812 1 1 77 ASP HA H -9.928 5.002 -29.329 1.00 . A A . 77 ASP HA 1 1
11 7813 1 1 77 ASP HB2 H -7.620 6.872 -29.868 1.00 . A A . 77 ASP HB2 1 1
11 7814 1 1 77 ASP HB3 H -9.112 6.898 -30.801 1.00 . A A . 77 ASP HB3 1 1
11 7815 1 1 77 ASP N N -8.104 4.741 -28.409 1.00 . A A . 77 ASP N 1 1
11 7816 1 1 77 ASP O O -9.424 3.929 -31.530 1.00 . A A . 77 ASP O 1 1
11 7817 1 1 77 ASP OD1 O -8.671 7.807 -27.748 1.00 . A A . 77 ASP OD1 1 1
11 7818 1 1 77 ASP OD2 O -10.461 7.992 -28.987 1.00 . A A . 77 ASP OD2 1 1
11 7819 1 1 78 GLN C C -7.002 4.258 -33.455 1.00 . A A . 78 GLN C 1 1
11 7820 1 1 78 GLN CA C -6.620 3.501 -32.169 1.00 . A A . 78 GLN CA 1 1
11 7821 1 1 78 GLN CB C -7.020 2.001 -32.224 1.00 . A A . 78 GLN CB 1 1
11 7822 1 1 78 GLN CD C -4.738 0.955 -32.625 1.00 . A A . 78 GLN CD 1 1
11 7823 1 1 78 GLN CG C -6.155 1.123 -33.129 1.00 . A A . 78 GLN CG 1 1
11 7824 1 1 78 GLN H H -6.593 4.487 -30.300 1.00 . A A . 78 GLN H 1 1
11 7825 1 1 78 GLN HA H -5.549 3.564 -32.058 1.00 . A A . 78 GLN HA 1 1
11 7826 1 1 78 GLN HB2 H -6.964 1.598 -31.230 1.00 . A A . 78 GLN HB2 1 1
11 7827 1 1 78 GLN HB3 H -8.041 1.932 -32.570 1.00 . A A . 78 GLN HB3 1 1
11 7828 1 1 78 GLN HE21 H -4.139 2.542 -33.665 1.00 . A A . 78 GLN HE21 1 1
11 7829 1 1 78 GLN HE22 H -2.920 1.743 -32.730 1.00 . A A . 78 GLN HE22 1 1
11 7830 1 1 78 GLN HG2 H -6.610 0.145 -33.202 1.00 . A A . 78 GLN HG2 1 1
11 7831 1 1 78 GLN HG3 H -6.115 1.574 -34.107 1.00 . A A . 78 GLN HG3 1 1
11 7832 1 1 78 GLN N N -7.206 4.167 -30.992 1.00 . A A . 78 GLN N 1 1
11 7833 1 1 78 GLN NE2 N -3.843 1.832 -33.051 1.00 . A A . 78 GLN NE2 1 1
11 7834 1 1 78 GLN O O -7.446 3.680 -34.450 1.00 . A A . 78 GLN O 1 1
11 7835 1 1 78 GLN OE1 O -4.450 0.043 -31.856 1.00 . A A . 78 GLN OE1 1 1
11 7836 1 1 79 GLN C C -5.824 6.885 -35.176 1.00 . A A . 79 GLN C 1 1
11 7837 1 1 79 GLN CA C -7.130 6.436 -34.533 1.00 . A A . 79 GLN CA 1 1
11 7838 1 1 79 GLN CB C -7.958 7.650 -34.098 1.00 . A A . 79 GLN CB 1 1
11 7839 1 1 79 GLN CD C -10.146 8.516 -33.160 1.00 . A A . 79 GLN CD 1 1
11 7840 1 1 79 GLN CG C -9.368 7.301 -33.632 1.00 . A A . 79 GLN CG 1 1
11 7841 1 1 79 GLN H H -6.510 5.977 -32.572 1.00 . A A . 79 GLN H 1 1
11 7842 1 1 79 GLN HA H -7.703 5.860 -35.248 1.00 . A A . 79 GLN HA 1 1
11 7843 1 1 79 GLN HB2 H -7.444 8.150 -33.289 1.00 . A A . 79 GLN HB2 1 1
11 7844 1 1 79 GLN HB3 H -8.037 8.333 -34.934 1.00 . A A . 79 GLN HB3 1 1
11 7845 1 1 79 GLN HE21 H -11.846 7.718 -33.803 1.00 . A A . 79 GLN HE21 1 1
11 7846 1 1 79 GLN HE22 H -11.972 9.289 -33.093 1.00 . A A . 79 GLN HE22 1 1
11 7847 1 1 79 GLN HG2 H -9.904 6.852 -34.455 1.00 . A A . 79 GLN HG2 1 1
11 7848 1 1 79 GLN HG3 H -9.301 6.595 -32.819 1.00 . A A . 79 GLN HG3 1 1
11 7849 1 1 79 GLN N N -6.840 5.574 -33.402 1.00 . A A . 79 GLN N 1 1
11 7850 1 1 79 GLN NE2 N -11.453 8.502 -33.365 1.00 . A A . 79 GLN NE2 1 1
11 7851 1 1 79 GLN O O -5.470 6.342 -36.241 1.00 . A A . 79 GLN O 1 1
11 7852 1 1 79 GLN OXT O -5.123 7.729 -34.577 1.00 . A A . 79 GLN OXT 1 1
11 7853 1 1 79 GLN OE1 O -9.576 9.462 -32.618 1.00 . A A . 79 GLN OE1 1 1
11 7854 2 2 1 ZN ZN ZN -1.409 -6.038 2.775 1.00 . B A . 80 ZN ZN 1 1
12 7855 1 1 33 ASN C C 0.191 15.052 3.723 1.00 . A A . 33 ASN C 1 1
12 7856 1 1 33 ASN CA C 0.546 15.419 5.167 1.00 . A A . 33 ASN CA 1 1
12 7857 1 1 33 ASN CB C 2.011 15.075 5.485 1.00 . A A . 33 ASN CB 1 1
12 7858 1 1 33 ASN CG C 3.026 15.862 4.670 1.00 . A A . 33 ASN CG 1 1
12 7859 1 1 33 ASN H H 0.014 13.962 6.599 1.00 . A A . 33 ASN H 1 1
12 7860 1 1 33 ASN HA H 0.396 16.482 5.305 1.00 . A A . 33 ASN HA 1 1
12 7861 1 1 33 ASN HB2 H 2.194 15.278 6.528 1.00 . A A . 33 ASN HB2 1 1
12 7862 1 1 33 ASN HB3 H 2.168 14.020 5.300 1.00 . A A . 33 ASN HB3 1 1
12 7863 1 1 33 ASN HD21 H 1.904 17.507 4.742 1.00 . A A . 33 ASN HD21 1 1
12 7864 1 1 33 ASN HD22 H 3.402 17.648 3.880 1.00 . A A . 33 ASN HD22 1 1
12 7865 1 1 33 ASN N N -0.338 14.719 6.090 1.00 . A A . 33 ASN N 1 1
12 7866 1 1 33 ASN ND2 N 2.749 17.132 4.405 1.00 . A A . 33 ASN ND2 1 1
12 7867 1 1 33 ASN O O -0.184 15.921 2.931 1.00 . A A . 33 ASN O 1 1
12 7868 1 1 33 ASN OD1 O 4.073 15.332 4.313 1.00 . A A . 33 ASN OD1 1 1
12 7869 1 1 34 MET C C -0.541 11.804 2.201 1.00 . A A . 34 MET C 1 1
12 7870 1 1 34 MET CA C -0.109 13.261 2.088 1.00 . A A . 34 MET CA 1 1
12 7871 1 1 34 MET CB C 1.034 13.397 1.073 1.00 . A A . 34 MET CB 1 1
12 7872 1 1 34 MET CE C 3.110 11.993 -0.965 1.00 . A A . 34 MET CE 1 1
12 7873 1 1 34 MET CG C 0.630 13.085 -0.365 1.00 . A A . 34 MET CG 1 1
12 7874 1 1 34 MET H H 0.660 13.131 4.054 1.00 . A A . 34 MET H 1 1
12 7875 1 1 34 MET HA H -0.950 13.849 1.753 1.00 . A A . 34 MET HA 1 1
12 7876 1 1 34 MET HB2 H 1.408 14.410 1.106 1.00 . A A . 34 MET HB2 1 1
12 7877 1 1 34 MET HB3 H 1.829 12.721 1.355 1.00 . A A . 34 MET HB3 1 1
12 7878 1 1 34 MET HE1 H 3.995 11.985 -1.583 1.00 . A A . 34 MET HE1 1 1
12 7879 1 1 34 MET HE2 H 2.617 11.034 -1.029 1.00 . A A . 34 MET HE2 1 1
12 7880 1 1 34 MET HE3 H 3.388 12.186 0.061 1.00 . A A . 34 MET HE3 1 1
12 7881 1 1 34 MET HG2 H 0.277 12.065 -0.413 1.00 . A A . 34 MET HG2 1 1
12 7882 1 1 34 MET HG3 H -0.167 13.754 -0.654 1.00 . A A . 34 MET HG3 1 1
12 7883 1 1 34 MET N N 0.295 13.761 3.398 1.00 . A A . 34 MET N 1 1
12 7884 1 1 34 MET O O 0.213 10.963 2.686 1.00 . A A . 34 MET O 1 1
12 7885 1 1 34 MET SD S 1.995 13.274 -1.530 1.00 . A A . 34 MET SD 1 1
12 7886 1 1 35 THR C C -2.252 9.556 0.374 1.00 . A A . 35 THR C 1 1
12 7887 1 1 35 THR CA C -2.274 10.155 1.776 1.00 . A A . 35 THR CA 1 1
12 7888 1 1 35 THR CB C -3.710 10.064 2.345 1.00 . A A . 35 THR CB 1 1
12 7889 1 1 35 THR CG2 C -3.742 10.428 3.823 1.00 . A A . 35 THR CG2 1 1
12 7890 1 1 35 THR H H -2.333 12.242 1.427 1.00 . A A . 35 THR H 1 1
12 7891 1 1 35 THR HA H -1.625 9.568 2.412 1.00 . A A . 35 THR HA 1 1
12 7892 1 1 35 THR HB H -4.054 9.045 2.239 1.00 . A A . 35 THR HB 1 1
12 7893 1 1 35 THR HG1 H -4.454 10.797 0.669 1.00 . A A . 35 THR HG1 1 1
12 7894 1 1 35 THR HG21 H -3.087 9.765 4.372 1.00 . A A . 35 THR HG21 1 1
12 7895 1 1 35 THR HG22 H -4.749 10.327 4.196 1.00 . A A . 35 THR HG22 1 1
12 7896 1 1 35 THR HG23 H -3.410 11.449 3.950 1.00 . A A . 35 THR HG23 1 1
12 7897 1 1 35 THR N N -1.762 11.517 1.769 1.00 . A A . 35 THR N 1 1
12 7898 1 1 35 THR O O -2.750 10.155 -0.580 1.00 . A A . 35 THR O 1 1
12 7899 1 1 35 THR OG1 O -4.591 10.930 1.617 1.00 . A A . 35 THR OG1 1 1
12 7900 1 1 36 VAL C C -2.239 6.237 -0.727 1.00 . A A . 36 VAL C 1 1
12 7901 1 1 36 VAL CA C -1.642 7.624 -0.974 1.00 . A A . 36 VAL CA 1 1
12 7902 1 1 36 VAL CB C -0.216 7.498 -1.599 1.00 . A A . 36 VAL CB 1 1
12 7903 1 1 36 VAL CG1 C 0.262 8.839 -2.138 1.00 . A A . 36 VAL CG1 1 1
12 7904 1 1 36 VAL CG2 C 0.797 6.963 -0.595 1.00 . A A . 36 VAL CG2 1 1
12 7905 1 1 36 VAL H H -1.211 8.000 1.054 1.00 . A A . 36 VAL H 1 1
12 7906 1 1 36 VAL HA H -2.274 8.146 -1.680 1.00 . A A . 36 VAL HA 1 1
12 7907 1 1 36 VAL HB H -0.269 6.806 -2.425 1.00 . A A . 36 VAL HB 1 1
12 7908 1 1 36 VAL HG11 H -0.425 9.192 -2.892 1.00 . A A . 36 VAL HG11 1 1
12 7909 1 1 36 VAL HG12 H 1.244 8.720 -2.571 1.00 . A A . 36 VAL HG12 1 1
12 7910 1 1 36 VAL HG13 H 0.310 9.556 -1.329 1.00 . A A . 36 VAL HG13 1 1
12 7911 1 1 36 VAL HG21 H 1.770 6.906 -1.062 1.00 . A A . 36 VAL HG21 1 1
12 7912 1 1 36 VAL HG22 H 0.495 5.979 -0.267 1.00 . A A . 36 VAL HG22 1 1
12 7913 1 1 36 VAL HG23 H 0.847 7.625 0.257 1.00 . A A . 36 VAL HG23 1 1
12 7914 1 1 36 VAL N N -1.650 8.386 0.262 1.00 . A A . 36 VAL N 1 1
12 7915 1 1 36 VAL O O -2.031 5.635 0.331 1.00 . A A . 36 VAL O 1 1
12 7916 1 1 37 ASP C C -2.598 3.421 -2.171 1.00 . A A . 37 ASP C 1 1
12 7917 1 1 37 ASP CA C -3.590 4.420 -1.597 1.00 . A A . 37 ASP CA 1 1
12 7918 1 1 37 ASP CB C -4.935 4.354 -2.335 1.00 . A A . 37 ASP CB 1 1
12 7919 1 1 37 ASP CG C -5.700 3.059 -2.090 1.00 . A A . 37 ASP CG 1 1
12 7920 1 1 37 ASP H H -3.201 6.305 -2.475 1.00 . A A . 37 ASP H 1 1
12 7921 1 1 37 ASP HA H -3.748 4.193 -0.552 1.00 . A A . 37 ASP HA 1 1
12 7922 1 1 37 ASP HB2 H -5.553 5.178 -2.012 1.00 . A A . 37 ASP HB2 1 1
12 7923 1 1 37 ASP HB3 H -4.756 4.445 -3.396 1.00 . A A . 37 ASP HB3 1 1
12 7924 1 1 37 ASP N N -3.016 5.755 -1.684 1.00 . A A . 37 ASP N 1 1
12 7925 1 1 37 ASP O O -2.130 3.577 -3.300 1.00 . A A . 37 ASP O 1 1
12 7926 1 1 37 ASP OD1 O -6.378 2.954 -1.054 1.00 . A A . 37 ASP OD1 1 1
12 7927 1 1 37 ASP OD2 O -5.658 2.164 -2.945 1.00 . A A . 37 ASP OD2 1 1
12 7928 1 1 38 ILE C C -1.880 0.045 -1.843 1.00 . A A . 38 ILE C 1 1
12 7929 1 1 38 ILE CA C -1.260 1.435 -1.767 1.00 . A A . 38 ILE CA 1 1
12 7930 1 1 38 ILE CB C -0.027 1.401 -0.827 1.00 . A A . 38 ILE CB 1 1
12 7931 1 1 38 ILE CD1 C 0.598 0.830 1.579 1.00 . A A . 38 ILE CD1 1 1
12 7932 1 1 38 ILE CG1 C -0.460 1.355 0.648 1.00 . A A . 38 ILE CG1 1 1
12 7933 1 1 38 ILE CG2 C 0.870 2.601 -1.094 1.00 . A A . 38 ILE CG2 1 1
12 7934 1 1 38 ILE H H -2.641 2.377 -0.473 1.00 . A A . 38 ILE H 1 1
12 7935 1 1 38 ILE HA H -0.911 1.704 -2.752 1.00 . A A . 38 ILE HA 1 1
12 7936 1 1 38 ILE HB H 0.538 0.509 -1.054 1.00 . A A . 38 ILE HB 1 1
12 7937 1 1 38 ILE HD11 H 0.192 0.745 2.576 1.00 . A A . 38 ILE HD11 1 1
12 7938 1 1 38 ILE HD12 H 1.438 1.507 1.586 1.00 . A A . 38 ILE HD12 1 1
12 7939 1 1 38 ILE HD13 H 0.920 -0.139 1.236 1.00 . A A . 38 ILE HD13 1 1
12 7940 1 1 38 ILE HG12 H -0.716 2.354 0.971 1.00 . A A . 38 ILE HG12 1 1
12 7941 1 1 38 ILE HG13 H -1.329 0.721 0.740 1.00 . A A . 38 ILE HG13 1 1
12 7942 1 1 38 ILE HG21 H 1.227 2.561 -2.112 1.00 . A A . 38 ILE HG21 1 1
12 7943 1 1 38 ILE HG22 H 1.709 2.578 -0.416 1.00 . A A . 38 ILE HG22 1 1
12 7944 1 1 38 ILE HG23 H 0.307 3.510 -0.943 1.00 . A A . 38 ILE HG23 1 1
12 7945 1 1 38 ILE N N -2.238 2.434 -1.368 1.00 . A A . 38 ILE N 1 1
12 7946 1 1 38 ILE O O -2.517 -0.425 -0.903 1.00 . A A . 38 ILE O 1 1
12 7947 1 1 39 LEU C C -1.040 -2.940 -3.212 1.00 . A A . 39 LEU C 1 1
12 7948 1 1 39 LEU CA C -2.192 -1.937 -3.198 1.00 . A A . 39 LEU CA 1 1
12 7949 1 1 39 LEU CB C -2.970 -1.934 -4.527 1.00 . A A . 39 LEU CB 1 1
12 7950 1 1 39 LEU CD1 C -5.097 -2.437 -5.731 1.00 . A A . 39 LEU CD1 1 1
12 7951 1 1 39 LEU CD2 C -3.663 -4.315 -5.004 1.00 . A A . 39 LEU CD2 1 1
12 7952 1 1 39 LEU CG C -4.140 -2.918 -4.656 1.00 . A A . 39 LEU CG 1 1
12 7953 1 1 39 LEU H H -1.107 -0.195 -3.662 1.00 . A A . 39 LEU H 1 1
12 7954 1 1 39 LEU HA H -2.858 -2.176 -2.384 1.00 . A A . 39 LEU HA 1 1
12 7955 1 1 39 LEU HB2 H -3.356 -0.940 -4.683 1.00 . A A . 39 LEU HB2 1 1
12 7956 1 1 39 LEU HB3 H -2.266 -2.152 -5.320 1.00 . A A . 39 LEU HB3 1 1
12 7957 1 1 39 LEU HD11 H -4.573 -2.370 -6.674 1.00 . A A . 39 LEU HD11 1 1
12 7958 1 1 39 LEU HD12 H -5.477 -1.462 -5.462 1.00 . A A . 39 LEU HD12 1 1
12 7959 1 1 39 LEU HD13 H -5.916 -3.131 -5.821 1.00 . A A . 39 LEU HD13 1 1
12 7960 1 1 39 LEU HD21 H -4.515 -4.969 -5.105 1.00 . A A . 39 LEU HD21 1 1
12 7961 1 1 39 LEU HD22 H -3.018 -4.678 -4.220 1.00 . A A . 39 LEU HD22 1 1
12 7962 1 1 39 LEU HD23 H -3.118 -4.285 -5.936 1.00 . A A . 39 LEU HD23 1 1
12 7963 1 1 39 LEU HG H -4.680 -2.964 -3.720 1.00 . A A . 39 LEU HG 1 1
12 7964 1 1 39 LEU N N -1.659 -0.615 -2.964 1.00 . A A . 39 LEU N 1 1
12 7965 1 1 39 LEU O O -0.087 -2.783 -3.968 1.00 . A A . 39 LEU O 1 1
12 7966 1 1 40 CYS C C 0.102 -5.850 -3.401 1.00 . A A . 40 CYS C 1 1
12 7967 1 1 40 CYS CA C -0.079 -4.962 -2.193 1.00 . A A . 40 CYS CA 1 1
12 7968 1 1 40 CYS CB C -0.371 -5.897 -1.037 1.00 . A A . 40 CYS CB 1 1
12 7969 1 1 40 CYS H H -1.948 -4.029 -1.809 1.00 . A A . 40 CYS H 1 1
12 7970 1 1 40 CYS HA H 0.846 -4.447 -1.995 1.00 . A A . 40 CYS HA 1 1
12 7971 1 1 40 CYS HB2 H -1.434 -6.069 -0.999 1.00 . A A . 40 CYS HB2 1 1
12 7972 1 1 40 CYS HB3 H 0.126 -6.838 -1.220 1.00 . A A . 40 CYS HB3 1 1
12 7973 1 1 40 CYS N N -1.136 -3.955 -2.351 1.00 . A A . 40 CYS N 1 1
12 7974 1 1 40 CYS O O -0.855 -6.195 -4.094 1.00 . A A . 40 CYS O 1 1
12 7975 1 1 40 CYS SG S 0.133 -5.326 0.597 1.00 . A A . 40 CYS SG 1 1
12 7976 1 1 41 ASN C C 1.361 -8.685 -3.947 1.00 . A A . 41 ASN C 1 1
12 7977 1 1 41 ASN CA C 1.687 -7.303 -4.546 1.00 . A A . 41 ASN CA 1 1
12 7978 1 1 41 ASN CB C 3.186 -7.255 -4.910 1.00 . A A . 41 ASN CB 1 1
12 7979 1 1 41 ASN CG C 3.659 -5.961 -5.572 1.00 . A A . 41 ASN CG 1 1
12 7980 1 1 41 ASN H H 2.069 -5.845 -3.065 1.00 . A A . 41 ASN H 1 1
12 7981 1 1 41 ASN HA H 1.095 -7.149 -5.436 1.00 . A A . 41 ASN HA 1 1
12 7982 1 1 41 ASN HB2 H 3.763 -7.391 -4.008 1.00 . A A . 41 ASN HB2 1 1
12 7983 1 1 41 ASN HB3 H 3.400 -8.073 -5.582 1.00 . A A . 41 ASN HB3 1 1
12 7984 1 1 41 ASN HD21 H 4.934 -6.982 -6.699 1.00 . A A . 41 ASN HD21 1 1
12 7985 1 1 41 ASN HD22 H 4.926 -5.271 -6.938 1.00 . A A . 41 ASN HD22 1 1
12 7986 1 1 41 ASN N N 1.344 -6.265 -3.585 1.00 . A A . 41 ASN N 1 1
12 7987 1 1 41 ASN ND2 N 4.599 -6.086 -6.495 1.00 . A A . 41 ASN ND2 1 1
12 7988 1 1 41 ASN O O 1.090 -9.645 -4.674 1.00 . A A . 41 ASN O 1 1
12 7989 1 1 41 ASN OD1 O 3.192 -4.862 -5.271 1.00 . A A . 41 ASN OD1 1 1
12 7990 1 1 42 ASP C C -0.255 -10.334 -1.526 1.00 . A A . 42 ASP C 1 1
12 7991 1 1 42 ASP CA C 1.204 -10.016 -1.879 1.00 . A A . 42 ASP CA 1 1
12 7992 1 1 42 ASP CB C 2.067 -10.008 -0.601 1.00 . A A . 42 ASP CB 1 1
12 7993 1 1 42 ASP CG C 2.055 -8.678 0.144 1.00 . A A . 42 ASP CG 1 1
12 7994 1 1 42 ASP H H 1.502 -7.936 -2.089 1.00 . A A . 42 ASP H 1 1
12 7995 1 1 42 ASP HA H 1.568 -10.799 -2.523 1.00 . A A . 42 ASP HA 1 1
12 7996 1 1 42 ASP HB2 H 1.701 -10.768 0.075 1.00 . A A . 42 ASP HB2 1 1
12 7997 1 1 42 ASP HB3 H 3.089 -10.238 -0.872 1.00 . A A . 42 ASP HB3 1 1
12 7998 1 1 42 ASP N N 1.365 -8.756 -2.605 1.00 . A A . 42 ASP N 1 1
12 7999 1 1 42 ASP O O -0.768 -11.372 -1.940 1.00 . A A . 42 ASP O 1 1
12 8000 1 1 42 ASP OD1 O 1.111 -8.407 0.911 1.00 . A A . 42 ASP OD1 1 1
12 8001 1 1 42 ASP OD2 O 2.982 -7.885 -0.063 1.00 . A A . 42 ASP OD2 1 1
12 8002 1 1 43 CYS C C -3.349 -9.219 -1.323 1.00 . A A . 43 CYS C 1 1
12 8003 1 1 43 CYS CA C -2.301 -9.709 -0.330 1.00 . A A . 43 CYS CA 1 1
12 8004 1 1 43 CYS CB C -2.550 -9.115 1.082 1.00 . A A . 43 CYS CB 1 1
12 8005 1 1 43 CYS H H -0.492 -8.602 -0.536 1.00 . A A . 43 CYS H 1 1
12 8006 1 1 43 CYS HA H -2.393 -10.782 -0.265 1.00 . A A . 43 CYS HA 1 1
12 8007 1 1 43 CYS HB2 H -3.363 -9.656 1.548 1.00 . A A . 43 CYS HB2 1 1
12 8008 1 1 43 CYS HB3 H -1.654 -9.269 1.671 1.00 . A A . 43 CYS HB3 1 1
12 8009 1 1 43 CYS N N -0.937 -9.434 -0.803 1.00 . A A . 43 CYS N 1 1
12 8010 1 1 43 CYS O O -4.525 -9.570 -1.198 1.00 . A A . 43 CYS O 1 1
12 8011 1 1 43 CYS SG S -2.966 -7.324 1.179 1.00 . A A . 43 CYS SG 1 1
12 8012 1 1 44 ASN C C -4.848 -6.951 -2.706 1.00 . A A . 44 ASN C 1 1
12 8013 1 1 44 ASN CA C -3.759 -7.812 -3.351 1.00 . A A . 44 ASN CA 1 1
12 8014 1 1 44 ASN CB C -4.361 -8.868 -4.297 1.00 . A A . 44 ASN CB 1 1
12 8015 1 1 44 ASN CG C -3.322 -9.477 -5.218 1.00 . A A . 44 ASN CG 1 1
12 8016 1 1 44 ASN H H -1.928 -8.299 -2.401 1.00 . A A . 44 ASN H 1 1
12 8017 1 1 44 ASN HA H -3.127 -7.155 -3.933 1.00 . A A . 44 ASN HA 1 1
12 8018 1 1 44 ASN HB2 H -4.804 -9.660 -3.710 1.00 . A A . 44 ASN HB2 1 1
12 8019 1 1 44 ASN HB3 H -5.128 -8.402 -4.901 1.00 . A A . 44 ASN HB3 1 1
12 8020 1 1 44 ASN HD21 H -2.917 -10.901 -3.893 1.00 . A A . 44 ASN HD21 1 1
12 8021 1 1 44 ASN HD22 H -2.011 -10.969 -5.365 1.00 . A A . 44 ASN HD22 1 1
12 8022 1 1 44 ASN N N -2.892 -8.437 -2.329 1.00 . A A . 44 ASN N 1 1
12 8023 1 1 44 ASN ND2 N -2.686 -10.556 -4.780 1.00 . A A . 44 ASN ND2 1 1
12 8024 1 1 44 ASN O O -6.004 -6.939 -3.138 1.00 . A A . 44 ASN O 1 1
12 8025 1 1 44 ASN OD1 O -3.092 -8.981 -6.315 1.00 . A A . 44 ASN OD1 1 1
12 8026 1 1 45 GLY C C -4.845 -3.982 -0.801 1.00 . A A . 45 GLY C 1 1
12 8027 1 1 45 GLY CA C -5.356 -5.392 -0.928 1.00 . A A . 45 GLY CA 1 1
12 8028 1 1 45 GLY H H -3.502 -6.232 -1.433 1.00 . A A . 45 GLY H 1 1
12 8029 1 1 45 GLY HA2 H -6.312 -5.379 -1.430 1.00 . A A . 45 GLY HA2 1 1
12 8030 1 1 45 GLY HA3 H -5.483 -5.811 0.061 1.00 . A A . 45 GLY HA3 1 1
12 8031 1 1 45 GLY N N -4.443 -6.215 -1.678 1.00 . A A . 45 GLY N 1 1
12 8032 1 1 45 GLY O O -3.651 -3.769 -0.557 1.00 . A A . 45 GLY O 1 1
12 8033 1 1 46 ARG C C -5.723 -0.956 0.362 1.00 . A A . 46 ARG C 1 1
12 8034 1 1 46 ARG CA C -5.418 -1.625 -0.984 1.00 . A A . 46 ARG CA 1 1
12 8035 1 1 46 ARG CB C -6.178 -0.936 -2.123 1.00 . A A . 46 ARG CB 1 1
12 8036 1 1 46 ARG CD C -8.396 -0.174 -3.020 1.00 . A A . 46 ARG CD 1 1
12 8037 1 1 46 ARG CG C -7.681 -0.966 -1.951 1.00 . A A . 46 ARG CG 1 1
12 8038 1 1 46 ARG CZ C -10.491 1.129 -2.832 1.00 . A A . 46 ARG CZ 1 1
12 8039 1 1 46 ARG H H -6.696 -3.303 -1.069 1.00 . A A . 46 ARG H 1 1
12 8040 1 1 46 ARG HA H -4.357 -1.543 -1.173 1.00 . A A . 46 ARG HA 1 1
12 8041 1 1 46 ARG HB2 H -5.863 0.094 -2.179 1.00 . A A . 46 ARG HB2 1 1
12 8042 1 1 46 ARG HB3 H -5.932 -1.429 -3.051 1.00 . A A . 46 ARG HB3 1 1
12 8043 1 1 46 ARG HD2 H -7.933 0.800 -3.105 1.00 . A A . 46 ARG HD2 1 1
12 8044 1 1 46 ARG HD3 H -8.314 -0.697 -3.962 1.00 . A A . 46 ARG HD3 1 1
12 8045 1 1 46 ARG HE H -10.275 -0.789 -2.304 1.00 . A A . 46 ARG HE 1 1
12 8046 1 1 46 ARG HG2 H -8.014 -1.992 -1.997 1.00 . A A . 46 ARG HG2 1 1
12 8047 1 1 46 ARG HG3 H -7.924 -0.552 -0.985 1.00 . A A . 46 ARG HG3 1 1
12 8048 1 1 46 ARG HH11 H -8.980 2.143 -3.738 1.00 . A A . 46 ARG HH11 1 1
12 8049 1 1 46 ARG HH12 H -10.454 3.042 -3.517 1.00 . A A . 46 ARG HH12 1 1
12 8050 1 1 46 ARG HH21 H -12.186 0.385 -2.007 1.00 . A A . 46 ARG HH21 1 1
12 8051 1 1 46 ARG HH22 H -12.276 2.041 -2.527 1.00 . A A . 46 ARG HH22 1 1
12 8052 1 1 46 ARG N N -5.752 -3.038 -0.963 1.00 . A A . 46 ARG N 1 1
12 8053 1 1 46 ARG NE N -9.809 -0.007 -2.687 1.00 . A A . 46 ARG NE 1 1
12 8054 1 1 46 ARG NH1 N -9.930 2.192 -3.405 1.00 . A A . 46 ARG NH1 1 1
12 8055 1 1 46 ARG NH2 N -11.752 1.191 -2.422 1.00 . A A . 46 ARG NH2 1 1
12 8056 1 1 46 ARG O O -6.633 -1.369 1.092 1.00 . A A . 46 ARG O 1 1
12 8057 1 1 47 SER C C -4.716 2.267 1.725 1.00 . A A . 47 SER C 1 1
12 8058 1 1 47 SER CA C -5.115 0.811 1.935 1.00 . A A . 47 SER CA 1 1
12 8059 1 1 47 SER CB C -4.253 0.206 3.053 1.00 . A A . 47 SER CB 1 1
12 8060 1 1 47 SER H H -4.224 0.328 0.078 1.00 . A A . 47 SER H 1 1
12 8061 1 1 47 SER HA H -6.155 0.763 2.218 1.00 . A A . 47 SER HA 1 1
12 8062 1 1 47 SER HB2 H -3.211 0.280 2.777 1.00 . A A . 47 SER HB2 1 1
12 8063 1 1 47 SER HB3 H -4.418 0.757 3.967 1.00 . A A . 47 SER HB3 1 1
12 8064 1 1 47 SER HG H -5.430 -1.359 2.888 1.00 . A A . 47 SER HG 1 1
12 8065 1 1 47 SER N N -4.944 0.064 0.693 1.00 . A A . 47 SER N 1 1
12 8066 1 1 47 SER O O -3.595 2.542 1.295 1.00 . A A . 47 SER O 1 1
12 8067 1 1 47 SER OG O -4.565 -1.163 3.280 1.00 . A A . 47 SER OG 1 1
12 8068 1 1 48 THR C C -4.583 5.043 3.191 1.00 . A A . 48 THR C 1 1
12 8069 1 1 48 THR CA C -5.307 4.617 1.919 1.00 . A A . 48 THR CA 1 1
12 8070 1 1 48 THR CB C -6.578 5.477 1.730 1.00 . A A . 48 THR CB 1 1
12 8071 1 1 48 THR CG2 C -6.224 6.875 1.222 1.00 . A A . 48 THR CG2 1 1
12 8072 1 1 48 THR H H -6.532 2.924 2.286 1.00 . A A . 48 THR H 1 1
12 8073 1 1 48 THR HA H -4.656 4.765 1.070 1.00 . A A . 48 THR HA 1 1
12 8074 1 1 48 THR HB H -7.079 5.571 2.686 1.00 . A A . 48 THR HB 1 1
12 8075 1 1 48 THR HG1 H -6.989 4.121 0.343 1.00 . A A . 48 THR HG1 1 1
12 8076 1 1 48 THR HG21 H -7.127 7.454 1.106 1.00 . A A . 48 THR HG21 1 1
12 8077 1 1 48 THR HG22 H -5.723 6.795 0.269 1.00 . A A . 48 THR HG22 1 1
12 8078 1 1 48 THR HG23 H -5.572 7.362 1.933 1.00 . A A . 48 THR HG23 1 1
12 8079 1 1 48 THR N N -5.629 3.198 2.013 1.00 . A A . 48 THR N 1 1
12 8080 1 1 48 THR O O -5.187 5.155 4.258 1.00 . A A . 48 THR O 1 1
12 8081 1 1 48 THR OG1 O -7.462 4.843 0.792 1.00 . A A . 48 THR OG1 1 1
12 8082 1 1 49 VAL C C -1.583 6.756 3.970 1.00 . A A . 49 VAL C 1 1
12 8083 1 1 49 VAL CA C -2.425 5.521 4.209 1.00 . A A . 49 VAL CA 1 1
12 8084 1 1 49 VAL CB C -1.493 4.311 4.514 1.00 . A A . 49 VAL CB 1 1
12 8085 1 1 49 VAL CG1 C -2.309 3.078 4.842 1.00 . A A . 49 VAL CG1 1 1
12 8086 1 1 49 VAL CG2 C -0.537 4.015 3.358 1.00 . A A . 49 VAL CG2 1 1
12 8087 1 1 49 VAL H H -2.891 5.277 2.161 1.00 . A A . 49 VAL H 1 1
12 8088 1 1 49 VAL HA H -3.056 5.687 5.070 1.00 . A A . 49 VAL HA 1 1
12 8089 1 1 49 VAL HB H -0.900 4.556 5.384 1.00 . A A . 49 VAL HB 1 1
12 8090 1 1 49 VAL HG11 H -1.646 2.248 5.037 1.00 . A A . 49 VAL HG11 1 1
12 8091 1 1 49 VAL HG12 H -2.952 2.839 4.008 1.00 . A A . 49 VAL HG12 1 1
12 8092 1 1 49 VAL HG13 H -2.913 3.269 5.718 1.00 . A A . 49 VAL HG13 1 1
12 8093 1 1 49 VAL HG21 H 0.066 4.887 3.157 1.00 . A A . 49 VAL HG21 1 1
12 8094 1 1 49 VAL HG22 H -1.107 3.759 2.476 1.00 . A A . 49 VAL HG22 1 1
12 8095 1 1 49 VAL HG23 H 0.103 3.187 3.623 1.00 . A A . 49 VAL HG23 1 1
12 8096 1 1 49 VAL N N -3.288 5.273 3.062 1.00 . A A . 49 VAL N 1 1
12 8097 1 1 49 VAL O O -1.565 7.288 2.874 1.00 . A A . 49 VAL O 1 1
12 8098 1 1 50 GLN C C 1.365 7.854 4.313 1.00 . A A . 50 GLN C 1 1
12 8099 1 1 50 GLN CA C 0.016 8.329 4.851 1.00 . A A . 50 GLN CA 1 1
12 8100 1 1 50 GLN CB C 0.196 9.035 6.187 1.00 . A A . 50 GLN CB 1 1
12 8101 1 1 50 GLN CD C -0.917 10.152 8.140 1.00 . A A . 50 GLN CD 1 1
12 8102 1 1 50 GLN CG C -1.092 9.595 6.750 1.00 . A A . 50 GLN CG 1 1
12 8103 1 1 50 GLN H H -0.975 6.763 5.862 1.00 . A A . 50 GLN H 1 1
12 8104 1 1 50 GLN HA H -0.420 9.019 4.143 1.00 . A A . 50 GLN HA 1 1
12 8105 1 1 50 GLN HB2 H 0.605 8.336 6.903 1.00 . A A . 50 GLN HB2 1 1
12 8106 1 1 50 GLN HB3 H 0.894 9.852 6.059 1.00 . A A . 50 GLN HB3 1 1
12 8107 1 1 50 GLN HE21 H -0.424 11.906 7.387 1.00 . A A . 50 GLN HE21 1 1
12 8108 1 1 50 GLN HE22 H -0.441 11.810 9.108 1.00 . A A . 50 GLN HE22 1 1
12 8109 1 1 50 GLN HG2 H -1.441 10.388 6.105 1.00 . A A . 50 GLN HG2 1 1
12 8110 1 1 50 GLN HG3 H -1.830 8.808 6.784 1.00 . A A . 50 GLN HG3 1 1
12 8111 1 1 50 GLN N N -0.888 7.203 4.994 1.00 . A A . 50 GLN N 1 1
12 8112 1 1 50 GLN NE2 N -0.558 11.413 8.219 1.00 . A A . 50 GLN NE2 1 1
12 8113 1 1 50 GLN O O 1.790 6.728 4.596 1.00 . A A . 50 GLN O 1 1
12 8114 1 1 50 GLN OE1 O -1.098 9.450 9.132 1.00 . A A . 50 GLN OE1 1 1
12 8115 1 1 51 PHE C C 4.372 8.423 4.063 1.00 . A A . 51 PHE C 1 1
12 8116 1 1 51 PHE CA C 3.322 8.426 2.956 1.00 . A A . 51 PHE CA 1 1
12 8117 1 1 51 PHE CB C 3.660 9.447 1.861 1.00 . A A . 51 PHE CB 1 1
12 8118 1 1 51 PHE CD1 C 5.130 8.116 0.316 1.00 . A A . 51 PHE CD1 1 1
12 8119 1 1 51 PHE CD2 C 6.041 10.068 1.327 1.00 . A A . 51 PHE CD2 1 1
12 8120 1 1 51 PHE CE1 C 6.323 7.891 -0.338 1.00 . A A . 51 PHE CE1 1 1
12 8121 1 1 51 PHE CE2 C 7.237 9.850 0.674 1.00 . A A . 51 PHE CE2 1 1
12 8122 1 1 51 PHE CG C 4.971 9.205 1.154 1.00 . A A . 51 PHE CG 1 1
12 8123 1 1 51 PHE CZ C 7.377 8.759 -0.159 1.00 . A A . 51 PHE CZ 1 1
12 8124 1 1 51 PHE H H 1.582 9.572 3.310 1.00 . A A . 51 PHE H 1 1
12 8125 1 1 51 PHE HA H 3.284 7.438 2.516 1.00 . A A . 51 PHE HA 1 1
12 8126 1 1 51 PHE HB2 H 2.882 9.423 1.116 1.00 . A A . 51 PHE HB2 1 1
12 8127 1 1 51 PHE HB3 H 3.698 10.433 2.303 1.00 . A A . 51 PHE HB3 1 1
12 8128 1 1 51 PHE HD1 H 4.305 7.434 0.179 1.00 . A A . 51 PHE HD1 1 1
12 8129 1 1 51 PHE HD2 H 5.934 10.923 1.980 1.00 . A A . 51 PHE HD2 1 1
12 8130 1 1 51 PHE HE1 H 6.429 7.036 -0.991 1.00 . A A . 51 PHE HE1 1 1
12 8131 1 1 51 PHE HE2 H 8.064 10.530 0.815 1.00 . A A . 51 PHE HE2 1 1
12 8132 1 1 51 PHE HZ H 8.312 8.587 -0.673 1.00 . A A . 51 PHE HZ 1 1
12 8133 1 1 51 PHE N N 2.008 8.712 3.520 1.00 . A A . 51 PHE N 1 1
12 8134 1 1 51 PHE O O 4.722 9.467 4.623 1.00 . A A . 51 PHE O 1 1
12 8135 1 1 52 HIS C C 7.121 6.641 4.888 1.00 . A A . 52 HIS C 1 1
12 8136 1 1 52 HIS CA C 5.758 7.012 5.471 1.00 . A A . 52 HIS CA 1 1
12 8137 1 1 52 HIS CB C 5.202 5.920 6.411 1.00 . A A . 52 HIS CB 1 1
12 8138 1 1 52 HIS CD2 C 6.172 6.647 8.717 1.00 . A A . 52 HIS CD2 1 1
12 8139 1 1 52 HIS CE1 C 7.036 4.725 9.311 1.00 . A A . 52 HIS CE1 1 1
12 8140 1 1 52 HIS CG C 5.931 5.763 7.717 1.00 . A A . 52 HIS CG 1 1
12 8141 1 1 52 HIS H H 4.507 6.450 3.883 1.00 . A A . 52 HIS H 1 1
12 8142 1 1 52 HIS HA H 5.850 7.936 6.016 1.00 . A A . 52 HIS HA 1 1
12 8143 1 1 52 HIS HB2 H 4.172 6.151 6.641 1.00 . A A . 52 HIS HB2 1 1
12 8144 1 1 52 HIS HB3 H 5.237 4.965 5.899 1.00 . A A . 52 HIS HB3 1 1
12 8145 1 1 52 HIS HD1 H 6.451 3.724 7.623 1.00 . A A . 52 HIS HD1 1 1
12 8146 1 1 52 HIS HD2 H 5.877 7.688 8.738 1.00 . A A . 52 HIS HD2 1 1
12 8147 1 1 52 HIS HE1 H 7.550 3.956 9.872 1.00 . A A . 52 HIS HE1 1 1
12 8148 1 1 52 HIS HE2 H 7.141 6.345 10.565 1.00 . A A . 52 HIS HE2 1 1
12 8149 1 1 52 HIS N N 4.822 7.224 4.391 1.00 . A A . 52 HIS N 1 1
12 8150 1 1 52 HIS ND1 N 6.483 4.572 8.126 1.00 . A A . 52 HIS ND1 1 1
12 8151 1 1 52 HIS NE2 N 6.861 5.972 9.694 1.00 . A A . 52 HIS NE2 1 1
12 8152 1 1 52 HIS O O 7.225 5.736 4.056 1.00 . A A . 52 HIS O 1 1
12 8153 1 1 53 ILE C C 10.088 5.826 5.179 1.00 . A A . 53 ILE C 1 1
12 8154 1 1 53 ILE CA C 9.524 7.209 4.831 1.00 . A A . 53 ILE CA 1 1
12 8155 1 1 53 ILE CB C 10.447 8.339 5.389 1.00 . A A . 53 ILE CB 1 1
12 8156 1 1 53 ILE CD1 C 9.744 9.976 3.524 1.00 . A A . 53 ILE CD1 1 1
12 8157 1 1 53 ILE CG1 C 9.898 9.732 5.015 1.00 . A A . 53 ILE CG1 1 1
12 8158 1 1 53 ILE CG2 C 11.896 8.200 4.913 1.00 . A A . 53 ILE CG2 1 1
12 8159 1 1 53 ILE H H 7.983 8.043 6.030 1.00 . A A . 53 ILE H 1 1
12 8160 1 1 53 ILE HA H 9.488 7.305 3.754 1.00 . A A . 53 ILE HA 1 1
12 8161 1 1 53 ILE HB H 10.449 8.251 6.464 1.00 . A A . 53 ILE HB 1 1
12 8162 1 1 53 ILE HD11 H 9.074 9.237 3.107 1.00 . A A . 53 ILE HD11 1 1
12 8163 1 1 53 ILE HD12 H 10.708 9.897 3.047 1.00 . A A . 53 ILE HD12 1 1
12 8164 1 1 53 ILE HD13 H 9.338 10.963 3.360 1.00 . A A . 53 ILE HD13 1 1
12 8165 1 1 53 ILE HG12 H 8.926 9.859 5.469 1.00 . A A . 53 ILE HG12 1 1
12 8166 1 1 53 ILE HG13 H 10.568 10.487 5.405 1.00 . A A . 53 ILE HG13 1 1
12 8167 1 1 53 ILE HG21 H 12.284 7.239 5.221 1.00 . A A . 53 ILE HG21 1 1
12 8168 1 1 53 ILE HG22 H 12.497 8.985 5.350 1.00 . A A . 53 ILE HG22 1 1
12 8169 1 1 53 ILE HG23 H 11.934 8.276 3.837 1.00 . A A . 53 ILE HG23 1 1
12 8170 1 1 53 ILE N N 8.152 7.364 5.335 1.00 . A A . 53 ILE N 1 1
12 8171 1 1 53 ILE O O 10.793 5.212 4.378 1.00 . A A . 53 ILE O 1 1
12 8172 1 1 54 LEU C C 9.204 2.894 6.420 1.00 . A A . 54 LEU C 1 1
12 8173 1 1 54 LEU CA C 10.183 4.017 6.821 1.00 . A A . 54 LEU CA 1 1
12 8174 1 1 54 LEU CB C 10.375 4.033 8.355 1.00 . A A . 54 LEU CB 1 1
12 8175 1 1 54 LEU CD1 C 10.657 6.416 9.199 1.00 . A A . 54 LEU CD1 1 1
12 8176 1 1 54 LEU CD2 C 11.986 4.558 10.213 1.00 . A A . 54 LEU CD2 1 1
12 8177 1 1 54 LEU CG C 11.348 5.079 8.935 1.00 . A A . 54 LEU CG 1 1
12 8178 1 1 54 LEU H H 9.099 5.829 6.916 1.00 . A A . 54 LEU H 1 1
12 8179 1 1 54 LEU HA H 11.136 3.825 6.355 1.00 . A A . 54 LEU HA 1 1
12 8180 1 1 54 LEU HB2 H 9.409 4.196 8.806 1.00 . A A . 54 LEU HB2 1 1
12 8181 1 1 54 LEU HB3 H 10.723 3.054 8.654 1.00 . A A . 54 LEU HB3 1 1
12 8182 1 1 54 LEU HD11 H 10.269 6.811 8.270 1.00 . A A . 54 LEU HD11 1 1
12 8183 1 1 54 LEU HD12 H 11.367 7.113 9.618 1.00 . A A . 54 LEU HD12 1 1
12 8184 1 1 54 LEU HD13 H 9.843 6.269 9.894 1.00 . A A . 54 LEU HD13 1 1
12 8185 1 1 54 LEU HD21 H 12.525 3.645 10.001 1.00 . A A . 54 LEU HD21 1 1
12 8186 1 1 54 LEU HD22 H 11.217 4.360 10.945 1.00 . A A . 54 LEU HD22 1 1
12 8187 1 1 54 LEU HD23 H 12.672 5.297 10.601 1.00 . A A . 54 LEU HD23 1 1
12 8188 1 1 54 LEU HG H 12.136 5.254 8.219 1.00 . A A . 54 LEU HG 1 1
12 8189 1 1 54 LEU N N 9.711 5.316 6.349 1.00 . A A . 54 LEU N 1 1
12 8190 1 1 54 LEU O O 9.036 1.916 7.148 1.00 . A A . 54 LEU O 1 1
12 8191 1 1 55 GLY C C 6.206 2.363 4.928 1.00 . A A . 55 GLY C 1 1
12 8192 1 1 55 GLY CA C 7.669 2.025 4.741 1.00 . A A . 55 GLY CA 1 1
12 8193 1 1 55 GLY H H 8.711 3.865 4.736 1.00 . A A . 55 GLY H 1 1
12 8194 1 1 55 GLY HA2 H 7.860 1.897 3.687 1.00 . A A . 55 GLY HA2 1 1
12 8195 1 1 55 GLY HA3 H 7.878 1.094 5.249 1.00 . A A . 55 GLY HA3 1 1
12 8196 1 1 55 GLY N N 8.564 3.046 5.256 1.00 . A A . 55 GLY N 1 1
12 8197 1 1 55 GLY O O 5.782 2.695 6.026 1.00 . A A . 55 GLY O 1 1
12 8198 1 1 56 MET C C 3.237 1.274 4.299 1.00 . A A . 56 MET C 1 1
12 8199 1 1 56 MET CA C 3.998 2.537 3.903 1.00 . A A . 56 MET CA 1 1
12 8200 1 1 56 MET CB C 3.500 3.076 2.565 1.00 . A A . 56 MET CB 1 1
12 8201 1 1 56 MET CE C 4.540 4.112 -0.419 1.00 . A A . 56 MET CE 1 1
12 8202 1 1 56 MET CG C 3.981 4.486 2.275 1.00 . A A . 56 MET CG 1 1
12 8203 1 1 56 MET H H 5.838 2.022 2.995 1.00 . A A . 56 MET H 1 1
12 8204 1 1 56 MET HA H 3.831 3.285 4.664 1.00 . A A . 56 MET HA 1 1
12 8205 1 1 56 MET HB2 H 3.849 2.429 1.775 1.00 . A A . 56 MET HB2 1 1
12 8206 1 1 56 MET HB3 H 2.419 3.080 2.569 1.00 . A A . 56 MET HB3 1 1
12 8207 1 1 56 MET HE1 H 4.322 3.062 -0.289 1.00 . A A . 56 MET HE1 1 1
12 8208 1 1 56 MET HE2 H 5.573 4.299 -0.168 1.00 . A A . 56 MET HE2 1 1
12 8209 1 1 56 MET HE3 H 4.362 4.394 -1.447 1.00 . A A . 56 MET HE3 1 1
12 8210 1 1 56 MET HG2 H 3.572 5.151 3.022 1.00 . A A . 56 MET HG2 1 1
12 8211 1 1 56 MET HG3 H 5.061 4.502 2.337 1.00 . A A . 56 MET HG3 1 1
12 8212 1 1 56 MET N N 5.436 2.278 3.849 1.00 . A A . 56 MET N 1 1
12 8213 1 1 56 MET O O 3.325 0.237 3.633 1.00 . A A . 56 MET O 1 1
12 8214 1 1 56 MET SD S 3.484 5.077 0.654 1.00 . A A . 56 MET SD 1 1
12 8215 1 1 57 LYS C C 0.447 -0.020 5.503 1.00 . A A . 57 LYS C 1 1
12 8216 1 1 57 LYS CA C 1.862 0.221 6.022 1.00 . A A . 57 LYS CA 1 1
12 8217 1 1 57 LYS CB C 1.825 0.432 7.542 1.00 . A A . 57 LYS CB 1 1
12 8218 1 1 57 LYS CD C 1.096 -0.423 9.812 1.00 . A A . 57 LYS CD 1 1
12 8219 1 1 57 LYS CE C 2.381 -0.103 10.577 1.00 . A A . 57 LYS CE 1 1
12 8220 1 1 57 LYS CG C 1.345 -0.774 8.346 1.00 . A A . 57 LYS CG 1 1
12 8221 1 1 57 LYS H H 2.351 2.261 5.786 1.00 . A A . 57 LYS H 1 1
12 8222 1 1 57 LYS HA H 2.466 -0.646 5.802 1.00 . A A . 57 LYS HA 1 1
12 8223 1 1 57 LYS HB2 H 2.820 0.680 7.879 1.00 . A A . 57 LYS HB2 1 1
12 8224 1 1 57 LYS HB3 H 1.168 1.264 7.759 1.00 . A A . 57 LYS HB3 1 1
12 8225 1 1 57 LYS HD2 H 0.446 0.439 9.855 1.00 . A A . 57 LYS HD2 1 1
12 8226 1 1 57 LYS HD3 H 0.606 -1.260 10.288 1.00 . A A . 57 LYS HD3 1 1
12 8227 1 1 57 LYS HE2 H 2.917 0.671 10.046 1.00 . A A . 57 LYS HE2 1 1
12 8228 1 1 57 LYS HE3 H 2.118 0.258 11.561 1.00 . A A . 57 LYS HE3 1 1
12 8229 1 1 57 LYS HG2 H 0.425 -1.140 7.913 1.00 . A A . 57 LYS HG2 1 1
12 8230 1 1 57 LYS HG3 H 2.098 -1.545 8.296 1.00 . A A . 57 LYS HG3 1 1
12 8231 1 1 57 LYS HZ1 H 4.070 -1.066 11.347 1.00 . A A . 57 LYS HZ1 1 1
12 8232 1 1 57 LYS HZ2 H 3.641 -1.574 9.788 1.00 . A A . 57 LYS HZ2 1 1
12 8233 1 1 57 LYS HZ3 H 2.736 -2.090 11.126 1.00 . A A . 57 LYS HZ3 1 1
12 8234 1 1 57 LYS N N 2.488 1.377 5.391 1.00 . A A . 57 LYS N 1 1
12 8235 1 1 57 LYS NZ N 3.269 -1.290 10.717 1.00 . A A . 57 LYS NZ 1 1
12 8236 1 1 57 LYS O O -0.467 0.741 5.800 1.00 . A A . 57 LYS O 1 1
12 8237 1 1 58 CYS C C -1.778 -2.071 5.604 1.00 . A A . 58 CYS C 1 1
12 8238 1 1 58 CYS CA C -1.039 -1.594 4.348 1.00 . A A . 58 CYS CA 1 1
12 8239 1 1 58 CYS CB C -0.860 -2.717 3.311 1.00 . A A . 58 CYS CB 1 1
12 8240 1 1 58 CYS H H 1.085 -1.535 4.372 1.00 . A A . 58 CYS H 1 1
12 8241 1 1 58 CYS HA H -1.593 -0.782 3.904 1.00 . A A . 58 CYS HA 1 1
12 8242 1 1 58 CYS HB2 H -0.781 -2.269 2.333 1.00 . A A . 58 CYS HB2 1 1
12 8243 1 1 58 CYS HB3 H 0.067 -3.230 3.527 1.00 . A A . 58 CYS HB3 1 1
12 8244 1 1 58 CYS N N 0.285 -1.085 4.719 1.00 . A A . 58 CYS N 1 1
12 8245 1 1 58 CYS O O -1.215 -2.764 6.424 1.00 . A A . 58 CYS O 1 1
12 8246 1 1 58 CYS SG S -2.171 -3.999 3.194 1.00 . A A . 58 CYS SG 1 1
12 8247 1 1 59 LYS C C -4.379 -3.314 7.057 1.00 . A A . 59 LYS C 1 1
12 8248 1 1 59 LYS CA C -3.777 -1.907 6.992 1.00 . A A . 59 LYS CA 1 1
12 8249 1 1 59 LYS CB C -4.886 -0.857 7.130 1.00 . A A . 59 LYS CB 1 1
12 8250 1 1 59 LYS CD C -3.482 0.869 8.319 1.00 . A A . 59 LYS CD 1 1
12 8251 1 1 59 LYS CE C -3.007 2.318 8.338 1.00 . A A . 59 LYS CE 1 1
12 8252 1 1 59 LYS CG C -4.386 0.579 7.129 1.00 . A A . 59 LYS CG 1 1
12 8253 1 1 59 LYS H H -3.482 -1.224 5.007 1.00 . A A . 59 LYS H 1 1
12 8254 1 1 59 LYS HA H -3.089 -1.790 7.812 1.00 . A A . 59 LYS HA 1 1
12 8255 1 1 59 LYS HB2 H -5.578 -0.974 6.307 1.00 . A A . 59 LYS HB2 1 1
12 8256 1 1 59 LYS HB3 H -5.414 -1.029 8.056 1.00 . A A . 59 LYS HB3 1 1
12 8257 1 1 59 LYS HD2 H -4.032 0.672 9.226 1.00 . A A . 59 LYS HD2 1 1
12 8258 1 1 59 LYS HD3 H -2.623 0.218 8.269 1.00 . A A . 59 LYS HD3 1 1
12 8259 1 1 59 LYS HE2 H -2.313 2.444 9.155 1.00 . A A . 59 LYS HE2 1 1
12 8260 1 1 59 LYS HE3 H -2.501 2.528 7.405 1.00 . A A . 59 LYS HE3 1 1
12 8261 1 1 59 LYS HG2 H -3.830 0.754 6.220 1.00 . A A . 59 LYS HG2 1 1
12 8262 1 1 59 LYS HG3 H -5.235 1.247 7.163 1.00 . A A . 59 LYS HG3 1 1
12 8263 1 1 59 LYS HZ1 H -4.767 3.246 7.682 1.00 . A A . 59 LYS HZ1 1 1
12 8264 1 1 59 LYS HZ2 H -3.756 4.258 8.592 1.00 . A A . 59 LYS HZ2 1 1
12 8265 1 1 59 LYS HZ3 H -4.673 3.059 9.362 1.00 . A A . 59 LYS HZ3 1 1
12 8266 1 1 59 LYS N N -3.033 -1.681 5.750 1.00 . A A . 59 LYS N 1 1
12 8267 1 1 59 LYS NZ N -4.127 3.287 8.506 1.00 . A A . 59 LYS NZ 1 1
12 8268 1 1 59 LYS O O -4.889 -3.736 8.097 1.00 . A A . 59 LYS O 1 1
12 8269 1 1 60 ILE C C -3.903 -6.463 6.262 1.00 . A A . 60 ILE C 1 1
12 8270 1 1 60 ILE CA C -4.907 -5.368 5.849 1.00 . A A . 60 ILE CA 1 1
12 8271 1 1 60 ILE CB C -5.447 -5.650 4.410 1.00 . A A . 60 ILE CB 1 1
12 8272 1 1 60 ILE CD1 C -6.616 -4.541 2.406 1.00 . A A . 60 ILE CD1 1 1
12 8273 1 1 60 ILE CG1 C -6.137 -4.399 3.835 1.00 . A A . 60 ILE CG1 1 1
12 8274 1 1 60 ILE CG2 C -6.435 -6.816 4.434 1.00 . A A . 60 ILE CG2 1 1
12 8275 1 1 60 ILE H H -3.870 -3.656 5.160 1.00 . A A . 60 ILE H 1 1
12 8276 1 1 60 ILE HA H -5.744 -5.398 6.531 1.00 . A A . 60 ILE HA 1 1
12 8277 1 1 60 ILE HB H -4.616 -5.924 3.779 1.00 . A A . 60 ILE HB 1 1
12 8278 1 1 60 ILE HD11 H -5.774 -4.753 1.764 1.00 . A A . 60 ILE HD11 1 1
12 8279 1 1 60 ILE HD12 H -7.085 -3.619 2.090 1.00 . A A . 60 ILE HD12 1 1
12 8280 1 1 60 ILE HD13 H -7.330 -5.347 2.345 1.00 . A A . 60 ILE HD13 1 1
12 8281 1 1 60 ILE HG12 H -6.995 -4.160 4.444 1.00 . A A . 60 ILE HG12 1 1
12 8282 1 1 60 ILE HG13 H -5.442 -3.572 3.870 1.00 . A A . 60 ILE HG13 1 1
12 8283 1 1 60 ILE HG21 H -5.940 -7.703 4.805 1.00 . A A . 60 ILE HG21 1 1
12 8284 1 1 60 ILE HG22 H -6.801 -7.000 3.435 1.00 . A A . 60 ILE HG22 1 1
12 8285 1 1 60 ILE HG23 H -7.263 -6.571 5.082 1.00 . A A . 60 ILE HG23 1 1
12 8286 1 1 60 ILE N N -4.313 -4.037 5.942 1.00 . A A . 60 ILE N 1 1
12 8287 1 1 60 ILE O O -4.303 -7.489 6.815 1.00 . A A . 60 ILE O 1 1
12 8288 1 1 61 CYS C C -0.255 -6.698 6.839 1.00 . A A . 61 CYS C 1 1
12 8289 1 1 61 CYS CA C -1.588 -7.275 6.320 1.00 . A A . 61 CYS CA 1 1
12 8290 1 1 61 CYS CB C -1.314 -8.114 5.071 1.00 . A A . 61 CYS CB 1 1
12 8291 1 1 61 CYS H H -2.323 -5.375 5.674 1.00 . A A . 61 CYS H 1 1
12 8292 1 1 61 CYS HA H -1.996 -7.922 7.080 1.00 . A A . 61 CYS HA 1 1
12 8293 1 1 61 CYS HB2 H -0.815 -9.026 5.357 1.00 . A A . 61 CYS HB2 1 1
12 8294 1 1 61 CYS HB3 H -2.254 -8.356 4.594 1.00 . A A . 61 CYS HB3 1 1
12 8295 1 1 61 CYS N N -2.600 -6.237 6.027 1.00 . A A . 61 CYS N 1 1
12 8296 1 1 61 CYS O O 0.647 -7.461 7.181 1.00 . A A . 61 CYS O 1 1
12 8297 1 1 61 CYS SG S -0.272 -7.271 3.841 1.00 . A A . 61 CYS SG 1 1
12 8298 1 1 62 GLU C C 2.303 -4.812 6.415 1.00 . A A . 62 GLU C 1 1
12 8299 1 1 62 GLU CA C 1.061 -4.603 7.302 1.00 . A A . 62 GLU CA 1 1
12 8300 1 1 62 GLU CB C 1.414 -4.881 8.768 1.00 . A A . 62 GLU CB 1 1
12 8301 1 1 62 GLU CD C 0.866 -4.497 11.186 1.00 . A A . 62 GLU CD 1 1
12 8302 1 1 62 GLU CG C 0.404 -4.331 9.760 1.00 . A A . 62 GLU CG 1 1
12 8303 1 1 62 GLU H H -0.934 -4.833 6.622 1.00 . A A . 62 GLU H 1 1
12 8304 1 1 62 GLU HA H 0.797 -3.558 7.232 1.00 . A A . 62 GLU HA 1 1
12 8305 1 1 62 GLU HB2 H 1.484 -5.949 8.911 1.00 . A A . 62 GLU HB2 1 1
12 8306 1 1 62 GLU HB3 H 2.376 -4.435 8.981 1.00 . A A . 62 GLU HB3 1 1
12 8307 1 1 62 GLU HG2 H 0.262 -3.278 9.564 1.00 . A A . 62 GLU HG2 1 1
12 8308 1 1 62 GLU HG3 H -0.535 -4.852 9.633 1.00 . A A . 62 GLU HG3 1 1
12 8309 1 1 62 GLU N N -0.148 -5.357 6.870 1.00 . A A . 62 GLU N 1 1
12 8310 1 1 62 GLU O O 3.422 -4.515 6.836 1.00 . A A . 62 GLU O 1 1
12 8311 1 1 62 GLU OE1 O 1.556 -3.592 11.692 1.00 . A A . 62 GLU OE1 1 1
12 8312 1 1 62 GLU OE2 O 0.554 -5.535 11.805 1.00 . A A . 62 GLU OE2 1 1
12 8313 1 1 63 SER C C 3.559 -4.170 3.504 1.00 . A A . 63 SER C 1 1
12 8314 1 1 63 SER CA C 3.234 -5.452 4.260 1.00 . A A . 63 SER CA 1 1
12 8315 1 1 63 SER CB C 2.955 -6.596 3.283 1.00 . A A . 63 SER CB 1 1
12 8316 1 1 63 SER H H 1.208 -5.436 4.863 1.00 . A A . 63 SER H 1 1
12 8317 1 1 63 SER HA H 4.092 -5.714 4.862 1.00 . A A . 63 SER HA 1 1
12 8318 1 1 63 SER HB2 H 2.736 -7.497 3.842 1.00 . A A . 63 SER HB2 1 1
12 8319 1 1 63 SER HB3 H 2.098 -6.341 2.672 1.00 . A A . 63 SER HB3 1 1
12 8320 1 1 63 SER HG H 3.741 -7.215 1.593 1.00 . A A . 63 SER HG 1 1
12 8321 1 1 63 SER N N 2.111 -5.246 5.170 1.00 . A A . 63 SER N 1 1
12 8322 1 1 63 SER O O 2.664 -3.380 3.163 1.00 . A A . 63 SER O 1 1
12 8323 1 1 63 SER OG O 4.060 -6.849 2.434 1.00 . A A . 63 SER OG 1 1
12 8324 1 1 64 TYR C C 5.711 -3.115 1.136 1.00 . A A . 64 TYR C 1 1
12 8325 1 1 64 TYR CA C 5.388 -2.803 2.602 1.00 . A A . 64 TYR CA 1 1
12 8326 1 1 64 TYR CB C 6.641 -2.323 3.357 1.00 . A A . 64 TYR CB 1 1
12 8327 1 1 64 TYR CD1 C 5.666 -1.179 5.386 1.00 . A A . 64 TYR CD1 1 1
12 8328 1 1 64 TYR CD2 C 6.919 -3.169 5.728 1.00 . A A . 64 TYR CD2 1 1
12 8329 1 1 64 TYR CE1 C 5.424 -1.092 6.741 1.00 . A A . 64 TYR CE1 1 1
12 8330 1 1 64 TYR CE2 C 6.686 -3.088 7.086 1.00 . A A . 64 TYR CE2 1 1
12 8331 1 1 64 TYR CG C 6.415 -2.214 4.854 1.00 . A A . 64 TYR CG 1 1
12 8332 1 1 64 TYR CZ C 5.937 -2.049 7.590 1.00 . A A . 64 TYR CZ 1 1
12 8333 1 1 64 TYR H H 5.481 -4.688 3.549 1.00 . A A . 64 TYR H 1 1
12 8334 1 1 64 TYR HA H 4.636 -2.030 2.639 1.00 . A A . 64 TYR HA 1 1
12 8335 1 1 64 TYR HB2 H 7.447 -3.022 3.187 1.00 . A A . 64 TYR HB2 1 1
12 8336 1 1 64 TYR HB3 H 6.926 -1.351 2.989 1.00 . A A . 64 TYR HB3 1 1
12 8337 1 1 64 TYR HD1 H 5.265 -0.426 4.721 1.00 . A A . 64 TYR HD1 1 1
12 8338 1 1 64 TYR HD2 H 7.507 -3.986 5.330 1.00 . A A . 64 TYR HD2 1 1
12 8339 1 1 64 TYR HE1 H 4.834 -0.274 7.134 1.00 . A A . 64 TYR HE1 1 1
12 8340 1 1 64 TYR HE2 H 7.089 -3.840 7.746 1.00 . A A . 64 TYR HE2 1 1
12 8341 1 1 64 TYR HH H 6.470 -2.266 9.434 1.00 . A A . 64 TYR HH 1 1
12 8342 1 1 64 TYR N N 4.850 -3.987 3.261 1.00 . A A . 64 TYR N 1 1
12 8343 1 1 64 TYR O O 6.132 -2.236 0.381 1.00 . A A . 64 TYR O 1 1
12 8344 1 1 64 TYR OH O 5.688 -1.976 8.944 1.00 . A A . 64 TYR OH 1 1
12 8345 1 1 65 ASN C C 4.297 -4.404 -1.371 1.00 . A A . 65 ASN C 1 1
12 8346 1 1 65 ASN CA C 5.583 -4.812 -0.650 1.00 . A A . 65 ASN CA 1 1
12 8347 1 1 65 ASN CB C 5.811 -6.335 -0.727 1.00 . A A . 65 ASN CB 1 1
12 8348 1 1 65 ASN CG C 5.946 -6.871 -2.145 1.00 . A A . 65 ASN CG 1 1
12 8349 1 1 65 ASN H H 5.268 -5.050 1.427 1.00 . A A . 65 ASN H 1 1
12 8350 1 1 65 ASN HA H 6.417 -4.301 -1.106 1.00 . A A . 65 ASN HA 1 1
12 8351 1 1 65 ASN HB2 H 6.714 -6.581 -0.192 1.00 . A A . 65 ASN HB2 1 1
12 8352 1 1 65 ASN HB3 H 4.975 -6.835 -0.256 1.00 . A A . 65 ASN HB3 1 1
12 8353 1 1 65 ASN HD21 H 5.076 -8.575 -1.604 1.00 . A A . 65 ASN HD21 1 1
12 8354 1 1 65 ASN HD22 H 5.565 -8.472 -3.259 1.00 . A A . 65 ASN HD22 1 1
12 8355 1 1 65 ASN N N 5.496 -4.383 0.746 1.00 . A A . 65 ASN N 1 1
12 8356 1 1 65 ASN ND2 N 5.480 -8.094 -2.358 1.00 . A A . 65 ASN ND2 1 1
12 8357 1 1 65 ASN O O 3.310 -5.149 -1.421 1.00 . A A . 65 ASN O 1 1
12 8358 1 1 65 ASN OD1 O 6.451 -6.194 -3.040 1.00 . A A . 65 ASN OD1 1 1
12 8359 1 1 66 THR C C 3.436 -1.796 -3.692 1.00 . A A . 66 THR C 1 1
12 8360 1 1 66 THR CA C 3.113 -2.557 -2.417 1.00 . A A . 66 THR CA 1 1
12 8361 1 1 66 THR CB C 2.475 -1.569 -1.406 1.00 . A A . 66 THR CB 1 1
12 8362 1 1 66 THR CG2 C 1.713 -2.289 -0.308 1.00 . A A . 66 THR CG2 1 1
12 8363 1 1 66 THR H H 5.142 -2.671 -1.871 1.00 . A A . 66 THR H 1 1
12 8364 1 1 66 THR HA H 2.394 -3.333 -2.638 1.00 . A A . 66 THR HA 1 1
12 8365 1 1 66 THR HB H 1.779 -0.941 -1.945 1.00 . A A . 66 THR HB 1 1
12 8366 1 1 66 THR HG1 H 4.138 -1.284 -0.369 1.00 . A A . 66 THR HG1 1 1
12 8367 1 1 66 THR HG21 H 1.248 -1.571 0.343 1.00 . A A . 66 THR HG21 1 1
12 8368 1 1 66 THR HG22 H 2.396 -2.904 0.263 1.00 . A A . 66 THR HG22 1 1
12 8369 1 1 66 THR HG23 H 0.953 -2.918 -0.749 1.00 . A A . 66 THR HG23 1 1
12 8370 1 1 66 THR N N 4.302 -3.179 -1.869 1.00 . A A . 66 THR N 1 1
12 8371 1 1 66 THR O O 4.594 -1.688 -4.100 1.00 . A A . 66 THR O 1 1
12 8372 1 1 66 THR OG1 O 3.486 -0.735 -0.821 1.00 . A A . 66 THR OG1 1 1
12 8373 1 1 67 ALA C C 1.445 0.725 -5.212 1.00 . A A . 67 ALA C 1 1
12 8374 1 1 67 ALA CA C 2.478 -0.369 -5.422 1.00 . A A . 67 ALA CA 1 1
12 8375 1 1 67 ALA CB C 2.238 -1.098 -6.737 1.00 . A A . 67 ALA CB 1 1
12 8376 1 1 67 ALA H H 1.494 -1.553 -3.997 1.00 . A A . 67 ALA H 1 1
12 8377 1 1 67 ALA HA H 3.467 0.065 -5.433 1.00 . A A . 67 ALA HA 1 1
12 8378 1 1 67 ALA HB1 H 2.971 -1.886 -6.850 1.00 . A A . 67 ALA HB1 1 1
12 8379 1 1 67 ALA HB2 H 2.327 -0.401 -7.558 1.00 . A A . 67 ALA HB2 1 1
12 8380 1 1 67 ALA HB3 H 1.247 -1.529 -6.734 1.00 . A A . 67 ALA HB3 1 1
12 8381 1 1 67 ALA N N 2.388 -1.290 -4.308 1.00 . A A . 67 ALA N 1 1
12 8382 1 1 67 ALA O O 0.543 0.564 -4.395 1.00 . A A . 67 ALA O 1 1
12 8383 1 1 68 GLN C C -0.651 2.509 -6.673 1.00 . A A . 68 GLN C 1 1
12 8384 1 1 68 GLN CA C 0.568 2.890 -5.837 1.00 . A A . 68 GLN CA 1 1
12 8385 1 1 68 GLN CB C 1.131 4.241 -6.273 1.00 . A A . 68 GLN CB 1 1
12 8386 1 1 68 GLN CD C 2.533 6.240 -5.609 1.00 . A A . 68 GLN CD 1 1
12 8387 1 1 68 GLN CG C 2.175 4.800 -5.312 1.00 . A A . 68 GLN CG 1 1
12 8388 1 1 68 GLN H H 2.357 1.959 -6.499 1.00 . A A . 68 GLN H 1 1
12 8389 1 1 68 GLN HA H 0.261 2.960 -4.804 1.00 . A A . 68 GLN HA 1 1
12 8390 1 1 68 GLN HB2 H 1.589 4.130 -7.244 1.00 . A A . 68 GLN HB2 1 1
12 8391 1 1 68 GLN HB3 H 0.319 4.952 -6.342 1.00 . A A . 68 GLN HB3 1 1
12 8392 1 1 68 GLN HE21 H 1.118 6.871 -4.367 1.00 . A A . 68 GLN HE21 1 1
12 8393 1 1 68 GLN HE22 H 2.033 8.114 -5.152 1.00 . A A . 68 GLN HE22 1 1
12 8394 1 1 68 GLN HG2 H 1.789 4.744 -4.306 1.00 . A A . 68 GLN HG2 1 1
12 8395 1 1 68 GLN HG3 H 3.069 4.198 -5.388 1.00 . A A . 68 GLN HG3 1 1
12 8396 1 1 68 GLN N N 1.575 1.840 -5.917 1.00 . A A . 68 GLN N 1 1
12 8397 1 1 68 GLN NE2 N 1.824 7.168 -4.980 1.00 . A A . 68 GLN NE2 1 1
12 8398 1 1 68 GLN O O -0.520 1.873 -7.727 1.00 . A A . 68 GLN O 1 1
12 8399 1 1 68 GLN OE1 O 3.439 6.520 -6.388 1.00 . A A . 68 GLN OE1 1 1
12 8400 1 1 69 ALA C C -3.422 3.150 -8.077 1.00 . A A . 69 ALA C 1 1
12 8401 1 1 69 ALA CA C -3.094 2.443 -6.768 1.00 . A A . 69 ALA CA 1 1
12 8402 1 1 69 ALA CB C -4.220 2.626 -5.782 1.00 . A A . 69 ALA CB 1 1
12 8403 1 1 69 ALA H H -1.851 3.472 -5.397 1.00 . A A . 69 ALA H 1 1
12 8404 1 1 69 ALA HA H -3.001 1.384 -6.965 1.00 . A A . 69 ALA HA 1 1
12 8405 1 1 69 ALA HB1 H -5.127 2.203 -6.189 1.00 . A A . 69 ALA HB1 1 1
12 8406 1 1 69 ALA HB2 H -4.366 3.678 -5.590 1.00 . A A . 69 ALA HB2 1 1
12 8407 1 1 69 ALA HB3 H -3.973 2.123 -4.858 1.00 . A A . 69 ALA HB3 1 1
12 8408 1 1 69 ALA N N -1.830 2.884 -6.185 1.00 . A A . 69 ALA N 1 1
12 8409 1 1 69 ALA O O -2.829 4.167 -8.428 1.00 . A A . 69 ALA O 1 1
12 8410 1 1 70 GLY C C -4.107 1.937 -11.084 1.00 . A A . 70 GLY C 1 1
12 8411 1 1 70 GLY CA C -4.656 2.984 -10.146 1.00 . A A . 70 GLY CA 1 1
12 8412 1 1 70 GLY H H -4.942 1.894 -8.369 1.00 . A A . 70 GLY H 1 1
12 8413 1 1 70 GLY HA2 H -5.725 3.076 -10.290 1.00 . A A . 70 GLY HA2 1 1
12 8414 1 1 70 GLY HA3 H -4.181 3.930 -10.350 1.00 . A A . 70 GLY HA3 1 1
12 8415 1 1 70 GLY N N -4.393 2.595 -8.783 1.00 . A A . 70 GLY N 1 1
12 8416 1 1 70 GLY O O -4.854 1.348 -11.862 1.00 . A A . 70 GLY O 1 1
12 8417 1 1 71 GLY C C -1.961 0.990 -13.167 1.00 . A A . 71 GLY C 1 1
12 8418 1 1 71 GLY CA C -2.133 0.637 -11.714 1.00 . A A . 71 GLY CA 1 1
12 8419 1 1 71 GLY H H -2.268 2.236 -10.346 1.00 . A A . 71 GLY H 1 1
12 8420 1 1 71 GLY HA2 H -1.164 0.460 -11.280 1.00 . A A . 71 GLY HA2 1 1
12 8421 1 1 71 GLY HA3 H -2.718 -0.269 -11.642 1.00 . A A . 71 GLY HA3 1 1
12 8422 1 1 71 GLY N N -2.796 1.685 -10.962 1.00 . A A . 71 GLY N 1 1
12 8423 1 1 71 GLY O O -1.064 1.749 -13.533 1.00 . A A . 71 GLY O 1 1
12 8424 1 1 72 ARG C C -3.837 1.880 -15.650 1.00 . A A . 72 ARG C 1 1
12 8425 1 1 72 ARG CA C -2.862 0.737 -15.398 1.00 . A A . 72 ARG CA 1 1
12 8426 1 1 72 ARG CB C -3.294 -0.505 -16.184 1.00 . A A . 72 ARG CB 1 1
12 8427 1 1 72 ARG CD C -1.504 -0.594 -17.936 1.00 . A A . 72 ARG CD 1 1
12 8428 1 1 72 ARG CG C -2.990 -0.438 -17.670 1.00 . A A . 72 ARG CG 1 1
12 8429 1 1 72 ARG CZ C -0.433 -1.578 -19.950 1.00 . A A . 72 ARG CZ 1 1
12 8430 1 1 72 ARG H H -3.502 -0.178 -13.620 1.00 . A A . 72 ARG H 1 1
12 8431 1 1 72 ARG HA H -1.872 1.032 -15.704 1.00 . A A . 72 ARG HA 1 1
12 8432 1 1 72 ARG HB2 H -2.789 -1.366 -15.777 1.00 . A A . 72 ARG HB2 1 1
12 8433 1 1 72 ARG HB3 H -4.360 -0.639 -16.064 1.00 . A A . 72 ARG HB3 1 1
12 8434 1 1 72 ARG HD2 H -0.980 0.233 -17.483 1.00 . A A . 72 ARG HD2 1 1
12 8435 1 1 72 ARG HD3 H -1.172 -1.517 -17.483 1.00 . A A . 72 ARG HD3 1 1
12 8436 1 1 72 ARG HE H -1.545 0.098 -19.925 1.00 . A A . 72 ARG HE 1 1
12 8437 1 1 72 ARG HG2 H -3.526 -1.231 -18.172 1.00 . A A . 72 ARG HG2 1 1
12 8438 1 1 72 ARG HG3 H -3.321 0.520 -18.051 1.00 . A A . 72 ARG HG3 1 1
12 8439 1 1 72 ARG HH11 H -0.165 -2.682 -18.258 1.00 . A A . 72 ARG HH11 1 1
12 8440 1 1 72 ARG HH12 H 0.609 -3.307 -19.681 1.00 . A A . 72 ARG HH12 1 1
12 8441 1 1 72 ARG HH21 H -0.520 -0.733 -21.792 1.00 . A A . 72 ARG HH21 1 1
12 8442 1 1 72 ARG HH22 H 0.397 -2.207 -21.693 1.00 . A A . 72 ARG HH22 1 1
12 8443 1 1 72 ARG N N -2.837 0.439 -13.986 1.00 . A A . 72 ARG N 1 1
12 8444 1 1 72 ARG NE N -1.187 -0.632 -19.365 1.00 . A A . 72 ARG NE 1 1
12 8445 1 1 72 ARG NH1 N 0.044 -2.606 -19.239 1.00 . A A . 72 ARG NH1 1 1
12 8446 1 1 72 ARG NH2 N -0.162 -1.497 -21.248 1.00 . A A . 72 ARG NH2 1 1
12 8447 1 1 72 ARG O O -5.005 1.800 -15.256 1.00 . A A . 72 ARG O 1 1
12 8448 1 1 73 ARG C C -4.914 3.672 -17.976 1.00 . A A . 73 ARG C 1 1
12 8449 1 1 73 ARG CA C -4.217 4.051 -16.673 1.00 . A A . 73 ARG CA 1 1
12 8450 1 1 73 ARG CB C -3.418 5.367 -16.805 1.00 . A A . 73 ARG CB 1 1
12 8451 1 1 73 ARG CD C -4.615 7.019 -18.328 1.00 . A A . 73 ARG CD 1 1
12 8452 1 1 73 ARG CG C -4.279 6.633 -16.890 1.00 . A A . 73 ARG CG 1 1
12 8453 1 1 73 ARG CZ C -6.582 8.088 -19.403 1.00 . A A . 73 ARG CZ 1 1
12 8454 1 1 73 ARG H H -2.390 2.997 -16.471 1.00 . A A . 73 ARG H 1 1
12 8455 1 1 73 ARG HA H -4.969 4.168 -15.906 1.00 . A A . 73 ARG HA 1 1
12 8456 1 1 73 ARG HB2 H -2.766 5.461 -15.952 1.00 . A A . 73 ARG HB2 1 1
12 8457 1 1 73 ARG HB3 H -2.817 5.310 -17.700 1.00 . A A . 73 ARG HB3 1 1
12 8458 1 1 73 ARG HD2 H -3.732 7.442 -18.786 1.00 . A A . 73 ARG HD2 1 1
12 8459 1 1 73 ARG HD3 H -4.906 6.130 -18.868 1.00 . A A . 73 ARG HD3 1 1
12 8460 1 1 73 ARG HE H -5.794 8.618 -17.637 1.00 . A A . 73 ARG HE 1 1
12 8461 1 1 73 ARG HG2 H -5.201 6.461 -16.355 1.00 . A A . 73 ARG HG2 1 1
12 8462 1 1 73 ARG HG3 H -3.743 7.447 -16.425 1.00 . A A . 73 ARG HG3 1 1
12 8463 1 1 73 ARG HH11 H -5.756 6.605 -20.518 1.00 . A A . 73 ARG HH11 1 1
12 8464 1 1 73 ARG HH12 H -7.142 7.378 -21.219 1.00 . A A . 73 ARG HH12 1 1
12 8465 1 1 73 ARG HH21 H -7.638 9.591 -18.547 1.00 . A A . 73 ARG HH21 1 1
12 8466 1 1 73 ARG HH22 H -8.234 9.052 -20.087 1.00 . A A . 73 ARG HH22 1 1
12 8467 1 1 73 ARG N N -3.353 2.950 -16.274 1.00 . A A . 73 ARG N 1 1
12 8468 1 1 73 ARG NE N -5.704 7.996 -18.399 1.00 . A A . 73 ARG NE 1 1
12 8469 1 1 73 ARG NH1 N -6.489 7.291 -20.462 1.00 . A A . 73 ARG NH1 1 1
12 8470 1 1 73 ARG NH2 N -7.560 8.984 -19.342 1.00 . A A . 73 ARG NH2 1 1
12 8471 1 1 73 ARG O O -4.331 3.742 -19.058 1.00 . A A . 73 ARG O 1 1
12 8472 1 1 74 ILE C C -7.822 3.944 -19.451 1.00 . A A . 74 ILE C 1 1
12 8473 1 1 74 ILE CA C -6.950 2.778 -18.966 1.00 . A A . 74 ILE CA 1 1
12 8474 1 1 74 ILE CB C -7.830 1.549 -18.546 1.00 . A A . 74 ILE CB 1 1
12 8475 1 1 74 ILE CD1 C -7.681 -0.706 -17.309 1.00 . A A . 74 ILE CD1 1 1
12 8476 1 1 74 ILE CG1 C -6.931 0.438 -17.969 1.00 . A A . 74 ILE CG1 1 1
12 8477 1 1 74 ILE CG2 C -8.647 1.002 -19.720 1.00 . A A . 74 ILE CG2 1 1
12 8478 1 1 74 ILE H H -6.533 3.176 -16.940 1.00 . A A . 74 ILE H 1 1
12 8479 1 1 74 ILE HA H -6.286 2.473 -19.762 1.00 . A A . 74 ILE HA 1 1
12 8480 1 1 74 ILE HB H -8.519 1.874 -17.781 1.00 . A A . 74 ILE HB 1 1
12 8481 1 1 74 ILE HD11 H -6.976 -1.439 -16.946 1.00 . A A . 74 ILE HD11 1 1
12 8482 1 1 74 ILE HD12 H -8.339 -1.170 -18.031 1.00 . A A . 74 ILE HD12 1 1
12 8483 1 1 74 ILE HD13 H -8.263 -0.327 -16.483 1.00 . A A . 74 ILE HD13 1 1
12 8484 1 1 74 ILE HG12 H -6.335 0.020 -18.767 1.00 . A A . 74 ILE HG12 1 1
12 8485 1 1 74 ILE HG13 H -6.272 0.870 -17.229 1.00 . A A . 74 ILE HG13 1 1
12 8486 1 1 74 ILE HG21 H -9.233 0.159 -19.388 1.00 . A A . 74 ILE HG21 1 1
12 8487 1 1 74 ILE HG22 H -7.977 0.689 -20.507 1.00 . A A . 74 ILE HG22 1 1
12 8488 1 1 74 ILE HG23 H -9.303 1.775 -20.092 1.00 . A A . 74 ILE HG23 1 1
12 8489 1 1 74 ILE N N -6.144 3.219 -17.840 1.00 . A A . 74 ILE N 1 1
12 8490 1 1 74 ILE O O -8.209 4.797 -18.649 1.00 . A A . 74 ILE O 1 1
12 8491 1 1 75 SER C C -10.440 4.627 -20.900 1.00 . A A . 75 SER C 1 1
12 8492 1 1 75 SER CA C -9.012 4.966 -21.342 1.00 . A A . 75 SER CA 1 1
12 8493 1 1 75 SER CB C -8.908 4.950 -22.869 1.00 . A A . 75 SER CB 1 1
12 8494 1 1 75 SER H H -7.594 3.395 -21.371 1.00 . A A . 75 SER H 1 1
12 8495 1 1 75 SER HA H -8.756 5.953 -20.975 1.00 . A A . 75 SER HA 1 1
12 8496 1 1 75 SER HB2 H -9.214 3.981 -23.230 1.00 . A A . 75 SER HB2 1 1
12 8497 1 1 75 SER HB3 H -9.559 5.709 -23.277 1.00 . A A . 75 SER HB3 1 1
12 8498 1 1 75 SER HG H -7.405 6.151 -23.297 1.00 . A A . 75 SER HG 1 1
12 8499 1 1 75 SER N N -8.067 4.009 -20.768 1.00 . A A . 75 SER N 1 1
12 8500 1 1 75 SER O O -11.096 3.748 -21.473 1.00 . A A . 75 SER O 1 1
12 8501 1 1 75 SER OG O -7.575 5.198 -23.304 1.00 . A A . 75 SER OG 1 1
12 8502 1 1 76 LEU C C -12.654 6.226 -18.451 1.00 . A A . 76 LEU C 1 1
12 8503 1 1 76 LEU CA C -12.140 4.999 -19.189 1.00 . A A . 76 LEU CA 1 1
12 8504 1 1 76 LEU CB C -11.931 3.826 -18.210 1.00 . A A . 76 LEU CB 1 1
12 8505 1 1 76 LEU CD1 C -14.248 2.825 -18.318 1.00 . A A . 76 LEU CD1 1 1
12 8506 1 1 76 LEU CD2 C -12.743 2.333 -16.380 1.00 . A A . 76 LEU CD2 1 1
12 8507 1 1 76 LEU CG C -13.156 3.374 -17.406 1.00 . A A . 76 LEU CG 1 1
12 8508 1 1 76 LEU H H -10.341 6.047 -19.501 1.00 . A A . 76 LEU H 1 1
12 8509 1 1 76 LEU HA H -12.859 4.709 -19.939 1.00 . A A . 76 LEU HA 1 1
12 8510 1 1 76 LEU HB2 H -11.578 2.981 -18.780 1.00 . A A . 76 LEU HB2 1 1
12 8511 1 1 76 LEU HB3 H -11.156 4.109 -17.511 1.00 . A A . 76 LEU HB3 1 1
12 8512 1 1 76 LEU HD11 H -14.554 3.590 -19.015 1.00 . A A . 76 LEU HD11 1 1
12 8513 1 1 76 LEU HD12 H -15.096 2.520 -17.723 1.00 . A A . 76 LEU HD12 1 1
12 8514 1 1 76 LEU HD13 H -13.866 1.973 -18.863 1.00 . A A . 76 LEU HD13 1 1
12 8515 1 1 76 LEU HD21 H -12.322 1.477 -16.887 1.00 . A A . 76 LEU HD21 1 1
12 8516 1 1 76 LEU HD22 H -13.607 2.025 -15.811 1.00 . A A . 76 LEU HD22 1 1
12 8517 1 1 76 LEU HD23 H -12.005 2.755 -15.714 1.00 . A A . 76 LEU HD23 1 1
12 8518 1 1 76 LEU HG H -13.562 4.223 -16.875 1.00 . A A . 76 LEU HG 1 1
12 8519 1 1 76 LEU N N -10.886 5.309 -19.850 1.00 . A A . 76 LEU N 1 1
12 8520 1 1 76 LEU O O -11.996 6.742 -17.543 1.00 . A A . 76 LEU O 1 1
12 8521 1 1 77 ASP C C -15.432 7.171 -17.132 1.00 . A A . 77 ASP C 1 1
12 8522 1 1 77 ASP CA C -14.496 7.776 -18.171 1.00 . A A . 77 ASP CA 1 1
12 8523 1 1 77 ASP CB C -15.265 8.672 -19.155 1.00 . A A . 77 ASP CB 1 1
12 8524 1 1 77 ASP CG C -15.851 9.916 -18.499 1.00 . A A . 77 ASP CG 1 1
12 8525 1 1 77 ASP H H -14.236 6.304 -19.665 1.00 . A A . 77 ASP H 1 1
12 8526 1 1 77 ASP HA H -13.745 8.365 -17.664 1.00 . A A . 77 ASP HA 1 1
12 8527 1 1 77 ASP HB2 H -14.599 8.984 -19.947 1.00 . A A . 77 ASP HB2 1 1
12 8528 1 1 77 ASP HB3 H -16.077 8.103 -19.585 1.00 . A A . 77 ASP HB3 1 1
12 8529 1 1 77 ASP N N -13.816 6.699 -18.867 1.00 . A A . 77 ASP N 1 1
12 8530 1 1 77 ASP O O -16.545 6.740 -17.450 1.00 . A A . 77 ASP O 1 1
12 8531 1 1 77 ASP OD1 O -15.106 10.892 -18.297 1.00 . A A . 77 ASP OD1 1 1
12 8532 1 1 77 ASP OD2 O -17.061 9.922 -18.192 1.00 . A A . 77 ASP OD2 1 1
12 8533 1 1 78 GLN C C -15.303 7.210 -13.504 1.00 . A A . 78 GLN C 1 1
12 8534 1 1 78 GLN CA C -15.699 6.518 -14.803 1.00 . A A . 78 GLN CA 1 1
12 8535 1 1 78 GLN CB C -15.469 5.004 -14.693 1.00 . A A . 78 GLN CB 1 1
12 8536 1 1 78 GLN CD C -16.078 2.849 -13.493 1.00 . A A . 78 GLN CD 1 1
12 8537 1 1 78 GLN CG C -16.437 4.303 -13.753 1.00 . A A . 78 GLN CG 1 1
12 8538 1 1 78 GLN H H -14.018 7.382 -15.740 1.00 . A A . 78 GLN H 1 1
12 8539 1 1 78 GLN HA H -16.743 6.706 -14.997 1.00 . A A . 78 GLN HA 1 1
12 8540 1 1 78 GLN HB2 H -15.567 4.563 -15.675 1.00 . A A . 78 GLN HB2 1 1
12 8541 1 1 78 GLN HB3 H -14.464 4.831 -14.333 1.00 . A A . 78 GLN HB3 1 1
12 8542 1 1 78 GLN HE21 H -17.998 2.396 -13.254 1.00 . A A . 78 GLN HE21 1 1
12 8543 1 1 78 GLN HE22 H -16.887 1.082 -13.076 1.00 . A A . 78 GLN HE22 1 1
12 8544 1 1 78 GLN HG2 H -16.440 4.827 -12.809 1.00 . A A . 78 GLN HG2 1 1
12 8545 1 1 78 GLN HG3 H -17.427 4.340 -14.184 1.00 . A A . 78 GLN HG3 1 1
12 8546 1 1 78 GLN N N -14.934 7.075 -15.906 1.00 . A A . 78 GLN N 1 1
12 8547 1 1 78 GLN NE2 N -17.088 2.028 -13.250 1.00 . A A . 78 GLN NE2 1 1
12 8548 1 1 78 GLN O O -14.168 7.073 -13.032 1.00 . A A . 78 GLN O 1 1
12 8549 1 1 78 GLN OE1 O -14.907 2.465 -13.506 1.00 . A A . 78 GLN OE1 1 1
12 8550 1 1 79 GLN C C -16.447 7.772 -10.505 1.00 . A A . 79 GLN C 1 1
12 8551 1 1 79 GLN CA C -16.030 8.662 -11.687 1.00 . A A . 79 GLN CA 1 1
12 8552 1 1 79 GLN CB C -16.760 10.024 -11.683 1.00 . A A . 79 GLN CB 1 1
12 8553 1 1 79 GLN CD C -18.880 11.340 -12.257 1.00 . A A . 79 GLN CD 1 1
12 8554 1 1 79 GLN CG C -18.180 9.992 -12.253 1.00 . A A . 79 GLN CG 1 1
12 8555 1 1 79 GLN H H -17.102 8.061 -13.405 1.00 . A A . 79 GLN H 1 1
12 8556 1 1 79 GLN HA H -14.968 8.846 -11.602 1.00 . A A . 79 GLN HA 1 1
12 8557 1 1 79 GLN HB2 H -16.813 10.382 -10.665 1.00 . A A . 79 GLN HB2 1 1
12 8558 1 1 79 GLN HB3 H -16.178 10.723 -12.265 1.00 . A A . 79 GLN HB3 1 1
12 8559 1 1 79 GLN HE21 H -17.913 11.914 -10.620 1.00 . A A . 79 GLN HE21 1 1
12 8560 1 1 79 GLN HE22 H -19.024 13.063 -11.278 1.00 . A A . 79 GLN HE22 1 1
12 8561 1 1 79 GLN HG2 H -18.126 9.635 -13.271 1.00 . A A . 79 GLN HG2 1 1
12 8562 1 1 79 GLN HG3 H -18.769 9.298 -11.669 1.00 . A A . 79 GLN HG3 1 1
12 8563 1 1 79 GLN N N -16.238 7.967 -12.950 1.00 . A A . 79 GLN N 1 1
12 8564 1 1 79 GLN NE2 N -18.575 12.191 -11.288 1.00 . A A . 79 GLN NE2 1 1
12 8565 1 1 79 GLN O O -17.662 7.632 -10.237 1.00 . A A . 79 GLN O 1 1
12 8566 1 1 79 GLN OXT O -15.549 7.201 -9.858 1.00 . A A . 79 GLN OXT 1 1
12 8567 1 1 79 GLN OE1 O -19.711 11.609 -13.124 1.00 . A A . 79 GLN OE1 1 1
12 8568 2 2 1 ZN ZN ZN -1.352 -5.983 2.231 1.00 . B A . 80 ZN ZN 1 1
13 8569 1 1 33 ASN C C -4.177 13.620 0.013 1.00 . A A . 33 ASN C 1 1
13 8570 1 1 33 ASN CA C -4.893 14.558 1.003 1.00 . A A . 33 ASN CA 1 1
13 8571 1 1 33 ASN CB C -4.241 14.492 2.394 1.00 . A A . 33 ASN CB 1 1
13 8572 1 1 33 ASN CG C -4.748 15.560 3.354 1.00 . A A . 33 ASN CG 1 1
13 8573 1 1 33 ASN H H -6.597 13.598 1.806 1.00 . A A . 33 ASN H 1 1
13 8574 1 1 33 ASN HA H -4.838 15.574 0.628 1.00 . A A . 33 ASN HA 1 1
13 8575 1 1 33 ASN HB2 H -4.446 13.528 2.829 1.00 . A A . 33 ASN HB2 1 1
13 8576 1 1 33 ASN HB3 H -3.174 14.612 2.284 1.00 . A A . 33 ASN HB3 1 1
13 8577 1 1 33 ASN HD21 H -6.099 14.303 4.094 1.00 . A A . 33 ASN HD21 1 1
13 8578 1 1 33 ASN HD22 H -6.102 15.891 4.774 1.00 . A A . 33 ASN HD22 1 1
13 8579 1 1 33 ASN N N -6.301 14.188 1.083 1.00 . A A . 33 ASN N 1 1
13 8580 1 1 33 ASN ND2 N -5.748 15.216 4.159 1.00 . A A . 33 ASN ND2 1 1
13 8581 1 1 33 ASN O O -4.834 12.805 -0.653 1.00 . A A . 33 ASN O 1 1
13 8582 1 1 33 ASN OD1 O -4.227 16.673 3.396 1.00 . A A . 33 ASN OD1 1 1
13 8583 1 1 34 MET C C -2.107 11.452 -0.554 1.00 . A A . 34 MET C 1 1
13 8584 1 1 34 MET CA C -2.088 12.898 -1.040 1.00 . A A . 34 MET CA 1 1
13 8585 1 1 34 MET CB C -0.645 13.413 -1.205 1.00 . A A . 34 MET CB 1 1
13 8586 1 1 34 MET CE C 1.466 10.713 -3.626 1.00 . A A . 34 MET CE 1 1
13 8587 1 1 34 MET CG C 0.125 12.796 -2.378 1.00 . A A . 34 MET CG 1 1
13 8588 1 1 34 MET H H -2.380 14.433 0.407 1.00 . A A . 34 MET H 1 1
13 8589 1 1 34 MET HA H -2.589 12.939 -1.996 1.00 . A A . 34 MET HA 1 1
13 8590 1 1 34 MET HB2 H -0.676 14.483 -1.350 1.00 . A A . 34 MET HB2 1 1
13 8591 1 1 34 MET HB3 H -0.099 13.201 -0.293 1.00 . A A . 34 MET HB3 1 1
13 8592 1 1 34 MET HE1 H 2.013 9.784 -3.546 1.00 . A A . 34 MET HE1 1 1
13 8593 1 1 34 MET HE2 H 2.128 11.488 -3.992 1.00 . A A . 34 MET HE2 1 1
13 8594 1 1 34 MET HE3 H 0.644 10.587 -4.315 1.00 . A A . 34 MET HE3 1 1
13 8595 1 1 34 MET HG2 H -0.548 12.692 -3.216 1.00 . A A . 34 MET HG2 1 1
13 8596 1 1 34 MET HG3 H 0.925 13.467 -2.650 1.00 . A A . 34 MET HG3 1 1
13 8597 1 1 34 MET N N -2.850 13.745 -0.115 1.00 . A A . 34 MET N 1 1
13 8598 1 1 34 MET O O -1.446 11.102 0.425 1.00 . A A . 34 MET O 1 1
13 8599 1 1 34 MET SD S 0.836 11.172 -2.014 1.00 . A A . 34 MET SD 1 1
13 8600 1 1 35 THR C C -3.164 8.373 -2.107 1.00 . A A . 35 THR C 1 1
13 8601 1 1 35 THR CA C -3.126 9.252 -0.863 1.00 . A A . 35 THR CA 1 1
13 8602 1 1 35 THR CB C -4.433 9.044 -0.045 1.00 . A A . 35 THR CB 1 1
13 8603 1 1 35 THR CG2 C -4.253 9.415 1.419 1.00 . A A . 35 THR CG2 1 1
13 8604 1 1 35 THR H H -3.397 11.004 -2.004 1.00 . A A . 35 THR H 1 1
13 8605 1 1 35 THR HA H -2.290 8.948 -0.249 1.00 . A A . 35 THR HA 1 1
13 8606 1 1 35 THR HB H -4.698 7.998 -0.099 1.00 . A A . 35 THR HB 1 1
13 8607 1 1 35 THR HG1 H -5.213 10.730 -0.718 1.00 . A A . 35 THR HG1 1 1
13 8608 1 1 35 THR HG21 H -3.487 8.792 1.859 1.00 . A A . 35 THR HG21 1 1
13 8609 1 1 35 THR HG22 H -5.186 9.262 1.943 1.00 . A A . 35 THR HG22 1 1
13 8610 1 1 35 THR HG23 H -3.962 10.451 1.496 1.00 . A A . 35 THR HG23 1 1
13 8611 1 1 35 THR N N -2.918 10.644 -1.228 1.00 . A A . 35 THR N 1 1
13 8612 1 1 35 THR O O -3.881 8.658 -3.065 1.00 . A A . 35 THR O 1 1
13 8613 1 1 35 THR OG1 O -5.504 9.817 -0.601 1.00 . A A . 35 THR OG1 1 1
13 8614 1 1 36 VAL C C -2.704 4.970 -2.632 1.00 . A A . 36 VAL C 1 1
13 8615 1 1 36 VAL CA C -2.323 6.351 -3.166 1.00 . A A . 36 VAL CA 1 1
13 8616 1 1 36 VAL CB C -0.927 6.299 -3.862 1.00 . A A . 36 VAL CB 1 1
13 8617 1 1 36 VAL CG1 C -0.689 7.568 -4.671 1.00 . A A . 36 VAL CG1 1 1
13 8618 1 1 36 VAL CG2 C 0.219 6.098 -2.859 1.00 . A A . 36 VAL CG2 1 1
13 8619 1 1 36 VAL H H -1.781 7.181 -1.308 1.00 . A A . 36 VAL H 1 1
13 8620 1 1 36 VAL HA H -3.057 6.649 -3.902 1.00 . A A . 36 VAL HA 1 1
13 8621 1 1 36 VAL HB H -0.925 5.464 -4.547 1.00 . A A . 36 VAL HB 1 1
13 8622 1 1 36 VAL HG11 H 0.279 7.515 -5.144 1.00 . A A . 36 VAL HG11 1 1
13 8623 1 1 36 VAL HG12 H -0.719 8.428 -4.014 1.00 . A A . 36 VAL HG12 1 1
13 8624 1 1 36 VAL HG13 H -1.455 7.667 -5.426 1.00 . A A . 36 VAL HG13 1 1
13 8625 1 1 36 VAL HG21 H 0.082 5.164 -2.335 1.00 . A A . 36 VAL HG21 1 1
13 8626 1 1 36 VAL HG22 H 0.226 6.911 -2.148 1.00 . A A . 36 VAL HG22 1 1
13 8627 1 1 36 VAL HG23 H 1.160 6.076 -3.390 1.00 . A A . 36 VAL HG23 1 1
13 8628 1 1 36 VAL N N -2.362 7.325 -2.090 1.00 . A A . 36 VAL N 1 1
13 8629 1 1 36 VAL O O -2.400 4.630 -1.484 1.00 . A A . 36 VAL O 1 1
13 8630 1 1 37 ASP C C -2.506 1.945 -3.388 1.00 . A A . 37 ASP C 1 1
13 8631 1 1 37 ASP CA C -3.718 2.820 -3.111 1.00 . A A . 37 ASP CA 1 1
13 8632 1 1 37 ASP CB C -4.972 2.309 -3.842 1.00 . A A . 37 ASP CB 1 1
13 8633 1 1 37 ASP CG C -4.905 2.373 -5.357 1.00 . A A . 37 ASP CG 1 1
13 8634 1 1 37 ASP H H -3.713 4.558 -4.309 1.00 . A A . 37 ASP H 1 1
13 8635 1 1 37 ASP HA H -3.909 2.789 -2.044 1.00 . A A . 37 ASP HA 1 1
13 8636 1 1 37 ASP HB2 H -5.126 1.278 -3.569 1.00 . A A . 37 ASP HB2 1 1
13 8637 1 1 37 ASP HB3 H -5.818 2.891 -3.516 1.00 . A A . 37 ASP HB3 1 1
13 8638 1 1 37 ASP N N -3.405 4.198 -3.450 1.00 . A A . 37 ASP N 1 1
13 8639 1 1 37 ASP O O -1.882 2.021 -4.450 1.00 . A A . 37 ASP O 1 1
13 8640 1 1 37 ASP OD1 O -4.948 3.491 -5.913 1.00 . A A . 37 ASP OD1 1 1
13 8641 1 1 37 ASP OD2 O -4.809 1.304 -5.987 1.00 . A A . 37 ASP OD2 1 1
13 8642 1 1 38 ILE C C -1.173 -1.072 -2.197 1.00 . A A . 38 ILE C 1 1
13 8643 1 1 38 ILE CA C -0.908 0.403 -2.435 1.00 . A A . 38 ILE CA 1 1
13 8644 1 1 38 ILE CB C 0.155 0.967 -1.452 1.00 . A A . 38 ILE CB 1 1
13 8645 1 1 38 ILE CD1 C -0.413 0.323 0.981 1.00 . A A . 38 ILE CD1 1 1
13 8646 1 1 38 ILE CG1 C -0.455 1.382 -0.100 1.00 . A A . 38 ILE CG1 1 1
13 8647 1 1 38 ILE CG2 C 0.837 2.159 -2.085 1.00 . A A . 38 ILE CG2 1 1
13 8648 1 1 38 ILE H H -2.689 1.133 -1.582 1.00 . A A . 38 ILE H 1 1
13 8649 1 1 38 ILE HA H -0.512 0.511 -3.435 1.00 . A A . 38 ILE HA 1 1
13 8650 1 1 38 ILE HB H 0.901 0.205 -1.288 1.00 . A A . 38 ILE HB 1 1
13 8651 1 1 38 ILE HD11 H -0.949 -0.553 0.645 1.00 . A A . 38 ILE HD11 1 1
13 8652 1 1 38 ILE HD12 H -0.876 0.709 1.880 1.00 . A A . 38 ILE HD12 1 1
13 8653 1 1 38 ILE HD13 H 0.614 0.059 1.187 1.00 . A A . 38 ILE HD13 1 1
13 8654 1 1 38 ILE HG12 H 0.071 2.249 0.273 1.00 . A A . 38 ILE HG12 1 1
13 8655 1 1 38 ILE HG13 H -1.492 1.646 -0.260 1.00 . A A . 38 ILE HG13 1 1
13 8656 1 1 38 ILE HG21 H 0.096 2.897 -2.352 1.00 . A A . 38 ILE HG21 1 1
13 8657 1 1 38 ILE HG22 H 1.368 1.841 -2.967 1.00 . A A . 38 ILE HG22 1 1
13 8658 1 1 38 ILE HG23 H 1.533 2.585 -1.378 1.00 . A A . 38 ILE HG23 1 1
13 8659 1 1 38 ILE N N -2.131 1.175 -2.388 1.00 . A A . 38 ILE N 1 1
13 8660 1 1 38 ILE O O -1.815 -1.453 -1.227 1.00 . A A . 38 ILE O 1 1
13 8661 1 1 39 LEU C C 0.135 -4.160 -2.586 1.00 . A A . 39 LEU C 1 1
13 8662 1 1 39 LEU CA C -0.972 -3.289 -3.163 1.00 . A A . 39 LEU CA 1 1
13 8663 1 1 39 LEU CB C -1.198 -3.622 -4.643 1.00 . A A . 39 LEU CB 1 1
13 8664 1 1 39 LEU CD1 C -2.707 -4.310 -6.502 1.00 . A A . 39 LEU CD1 1 1
13 8665 1 1 39 LEU CD2 C -2.574 -5.721 -4.457 1.00 . A A . 39 LEU CD2 1 1
13 8666 1 1 39 LEU CG C -2.524 -4.298 -4.994 1.00 . A A . 39 LEU CG 1 1
13 8667 1 1 39 LEU H H 0.106 -1.546 -3.639 1.00 . A A . 39 LEU H 1 1
13 8668 1 1 39 LEU HA H -1.883 -3.453 -2.614 1.00 . A A . 39 LEU HA 1 1
13 8669 1 1 39 LEU HB2 H -1.138 -2.702 -5.206 1.00 . A A . 39 LEU HB2 1 1
13 8670 1 1 39 LEU HB3 H -0.396 -4.269 -4.970 1.00 . A A . 39 LEU HB3 1 1
13 8671 1 1 39 LEU HD11 H -3.636 -4.801 -6.747 1.00 . A A . 39 LEU HD11 1 1
13 8672 1 1 39 LEU HD12 H -1.885 -4.842 -6.959 1.00 . A A . 39 LEU HD12 1 1
13 8673 1 1 39 LEU HD13 H -2.728 -3.294 -6.866 1.00 . A A . 39 LEU HD13 1 1
13 8674 1 1 39 LEU HD21 H -2.494 -5.702 -3.380 1.00 . A A . 39 LEU HD21 1 1
13 8675 1 1 39 LEU HD22 H -1.756 -6.292 -4.870 1.00 . A A . 39 LEU HD22 1 1
13 8676 1 1 39 LEU HD23 H -3.511 -6.180 -4.738 1.00 . A A . 39 LEU HD23 1 1
13 8677 1 1 39 LEU HG H -3.339 -3.739 -4.557 1.00 . A A . 39 LEU HG 1 1
13 8678 1 1 39 LEU N N -0.607 -1.892 -3.056 1.00 . A A . 39 LEU N 1 1
13 8679 1 1 39 LEU O O 1.268 -4.120 -3.046 1.00 . A A . 39 LEU O 1 1
13 8680 1 1 40 CYS C C 1.194 -6.940 -1.839 1.00 . A A . 40 CYS C 1 1
13 8681 1 1 40 CYS CA C 0.709 -5.857 -0.905 1.00 . A A . 40 CYS CA 1 1
13 8682 1 1 40 CYS CB C 0.046 -6.571 0.252 1.00 . A A . 40 CYS CB 1 1
13 8683 1 1 40 CYS H H -1.134 -4.844 -1.212 1.00 . A A . 40 CYS H 1 1
13 8684 1 1 40 CYS HA H 1.551 -5.297 -0.538 1.00 . A A . 40 CYS HA 1 1
13 8685 1 1 40 CYS HB2 H -1.023 -6.523 0.116 1.00 . A A . 40 CYS HB2 1 1
13 8686 1 1 40 CYS HB3 H 0.348 -7.611 0.235 1.00 . A A . 40 CYS HB3 1 1
13 8687 1 1 40 CYS N N -0.217 -4.922 -1.554 1.00 . A A . 40 CYS N 1 1
13 8688 1 1 40 CYS O O 0.430 -7.469 -2.650 1.00 . A A . 40 CYS O 1 1
13 8689 1 1 40 CYS SG S 0.397 -5.937 1.898 1.00 . A A . 40 CYS SG 1 1
13 8690 1 1 41 ASN C C 2.795 -9.706 -1.476 1.00 . A A . 41 ASN C 1 1
13 8691 1 1 41 ASN CA C 3.017 -8.452 -2.344 1.00 . A A . 41 ASN CA 1 1
13 8692 1 1 41 ASN CB C 4.511 -8.251 -2.615 1.00 . A A . 41 ASN CB 1 1
13 8693 1 1 41 ASN CG C 4.806 -7.003 -3.423 1.00 . A A . 41 ASN CG 1 1
13 8694 1 1 41 ASN H H 3.047 -6.704 -1.142 1.00 . A A . 41 ASN H 1 1
13 8695 1 1 41 ASN HA H 2.501 -8.584 -3.283 1.00 . A A . 41 ASN HA 1 1
13 8696 1 1 41 ASN HB2 H 5.036 -8.174 -1.674 1.00 . A A . 41 ASN HB2 1 1
13 8697 1 1 41 ASN HB3 H 4.888 -9.101 -3.159 1.00 . A A . 41 ASN HB3 1 1
13 8698 1 1 41 ASN HD21 H 4.610 -8.018 -5.115 1.00 . A A . 41 ASN HD21 1 1
13 8699 1 1 41 ASN HD22 H 4.992 -6.338 -5.282 1.00 . A A . 41 ASN HD22 1 1
13 8700 1 1 41 ASN N N 2.457 -7.278 -1.688 1.00 . A A . 41 ASN N 1 1
13 8701 1 1 41 ASN ND2 N 4.798 -7.133 -4.736 1.00 . A A . 41 ASN ND2 1 1
13 8702 1 1 41 ASN O O 2.935 -10.833 -1.949 1.00 . A A . 41 ASN O 1 1
13 8703 1 1 41 ASN OD1 O 5.040 -5.929 -2.867 1.00 . A A . 41 ASN OD1 1 1
13 8704 1 1 42 ASP C C 0.745 -10.999 0.843 1.00 . A A . 42 ASP C 1 1
13 8705 1 1 42 ASP CA C 2.224 -10.573 0.744 1.00 . A A . 42 ASP CA 1 1
13 8706 1 1 42 ASP CB C 2.790 -10.196 2.131 1.00 . A A . 42 ASP CB 1 1
13 8707 1 1 42 ASP CG C 2.359 -8.819 2.617 1.00 . A A . 42 ASP CG 1 1
13 8708 1 1 42 ASP H H 2.310 -8.566 0.100 1.00 . A A . 42 ASP H 1 1
13 8709 1 1 42 ASP HA H 2.785 -11.415 0.373 1.00 . A A . 42 ASP HA 1 1
13 8710 1 1 42 ASP HB2 H 2.457 -10.925 2.850 1.00 . A A . 42 ASP HB2 1 1
13 8711 1 1 42 ASP HB3 H 3.868 -10.214 2.081 1.00 . A A . 42 ASP HB3 1 1
13 8712 1 1 42 ASP N N 2.429 -9.488 -0.207 1.00 . A A . 42 ASP N 1 1
13 8713 1 1 42 ASP O O 0.439 -12.174 0.660 1.00 . A A . 42 ASP O 1 1
13 8714 1 1 42 ASP OD1 O 3.035 -7.833 2.281 1.00 . A A . 42 ASP OD1 1 1
13 8715 1 1 42 ASP OD2 O 1.318 -8.717 3.298 1.00 . A A . 42 ASP OD2 1 1
13 8716 1 1 43 CYS C C -2.445 -10.094 0.095 1.00 . A A . 43 CYS C 1 1
13 8717 1 1 43 CYS CA C -1.588 -10.400 1.327 1.00 . A A . 43 CYS CA 1 1
13 8718 1 1 43 CYS CB C -2.171 -9.694 2.576 1.00 . A A . 43 CYS CB 1 1
13 8719 1 1 43 CYS H H 0.115 -9.125 1.222 1.00 . A A . 43 CYS H 1 1
13 8720 1 1 43 CYS HA H -1.622 -11.463 1.494 1.00 . A A . 43 CYS HA 1 1
13 8721 1 1 43 CYS HB2 H -3.020 -10.261 2.937 1.00 . A A . 43 CYS HB2 1 1
13 8722 1 1 43 CYS HB3 H -1.412 -9.685 3.348 1.00 . A A . 43 CYS HB3 1 1
13 8723 1 1 43 CYS N N -0.172 -10.053 1.118 1.00 . A A . 43 CYS N 1 1
13 8724 1 1 43 CYS O O -3.633 -10.425 0.081 1.00 . A A . 43 CYS O 1 1
13 8725 1 1 43 CYS SG S -2.725 -7.961 2.342 1.00 . A A . 43 CYS SG 1 1
13 8726 1 1 44 ASN C C -3.663 -8.128 -1.936 1.00 . A A . 44 ASN C 1 1
13 8727 1 1 44 ASN CA C -2.479 -9.072 -2.195 1.00 . A A . 44 ASN CA 1 1
13 8728 1 1 44 ASN CB C -2.915 -10.285 -3.037 1.00 . A A . 44 ASN CB 1 1
13 8729 1 1 44 ASN CG C -1.745 -11.005 -3.679 1.00 . A A . 44 ASN CG 1 1
13 8730 1 1 44 ASN H H -0.840 -9.391 -0.879 1.00 . A A . 44 ASN H 1 1
13 8731 1 1 44 ASN HA H -1.741 -8.519 -2.764 1.00 . A A . 44 ASN HA 1 1
13 8732 1 1 44 ASN HB2 H -3.433 -10.987 -2.402 1.00 . A A . 44 ASN HB2 1 1
13 8733 1 1 44 ASN HB3 H -3.585 -9.947 -3.818 1.00 . A A . 44 ASN HB3 1 1
13 8734 1 1 44 ASN HD21 H -1.574 -12.211 -2.110 1.00 . A A . 44 ASN HD21 1 1
13 8735 1 1 44 ASN HD22 H -0.432 -12.475 -3.386 1.00 . A A . 44 ASN HD22 1 1
13 8736 1 1 44 ASN N N -1.809 -9.502 -0.942 1.00 . A A . 44 ASN N 1 1
13 8737 1 1 44 ASN ND2 N -1.196 -11.992 -2.990 1.00 . A A . 44 ASN ND2 1 1
13 8738 1 1 44 ASN O O -4.746 -8.287 -2.505 1.00 . A A . 44 ASN O 1 1
13 8739 1 1 44 ASN OD1 O -1.341 -10.673 -4.787 1.00 . A A . 44 ASN OD1 1 1
13 8740 1 1 45 GLY C C -4.040 -4.763 -0.782 1.00 . A A . 45 GLY C 1 1
13 8741 1 1 45 GLY CA C -4.483 -6.201 -0.724 1.00 . A A . 45 GLY CA 1 1
13 8742 1 1 45 GLY H H -2.542 -7.019 -0.716 1.00 . A A . 45 GLY H 1 1
13 8743 1 1 45 GLY HA2 H -5.314 -6.337 -1.402 1.00 . A A . 45 GLY HA2 1 1
13 8744 1 1 45 GLY HA3 H -4.814 -6.424 0.282 1.00 . A A . 45 GLY HA3 1 1
13 8745 1 1 45 GLY N N -3.430 -7.127 -1.089 1.00 . A A . 45 GLY N 1 1
13 8746 1 1 45 GLY O O -2.952 -4.427 -0.297 1.00 . A A . 45 GLY O 1 1
13 8747 1 1 46 ARG C C -5.211 -1.674 -0.395 1.00 . A A . 46 ARG C 1 1
13 8748 1 1 46 ARG CA C -4.581 -2.504 -1.519 1.00 . A A . 46 ARG CA 1 1
13 8749 1 1 46 ARG CB C -5.011 -1.973 -2.899 1.00 . A A . 46 ARG CB 1 1
13 8750 1 1 46 ARG CD C -6.878 -1.287 -4.434 1.00 . A A . 46 ARG CD 1 1
13 8751 1 1 46 ARG CG C -6.514 -1.948 -3.119 1.00 . A A . 46 ARG CG 1 1
13 8752 1 1 46 ARG CZ C -8.935 -0.587 -5.626 1.00 . A A . 46 ARG CZ 1 1
13 8753 1 1 46 ARG H H -5.737 -4.267 -1.716 1.00 . A A . 46 ARG H 1 1
13 8754 1 1 46 ARG HA H -3.508 -2.407 -1.441 1.00 . A A . 46 ARG HA 1 1
13 8755 1 1 46 ARG HB2 H -4.640 -0.966 -3.012 1.00 . A A . 46 ARG HB2 1 1
13 8756 1 1 46 ARG HB3 H -4.569 -2.596 -3.664 1.00 . A A . 46 ARG HB3 1 1
13 8757 1 1 46 ARG HD2 H -6.379 -0.331 -4.496 1.00 . A A . 46 ARG HD2 1 1
13 8758 1 1 46 ARG HD3 H -6.548 -1.920 -5.244 1.00 . A A . 46 ARG HD3 1 1
13 8759 1 1 46 ARG HE H -8.870 -1.317 -3.769 1.00 . A A . 46 ARG HE 1 1
13 8760 1 1 46 ARG HG2 H -6.883 -2.962 -3.121 1.00 . A A . 46 ARG HG2 1 1
13 8761 1 1 46 ARG HG3 H -6.969 -1.397 -2.311 1.00 . A A . 46 ARG HG3 1 1
13 8762 1 1 46 ARG HH11 H -7.254 -0.382 -6.738 1.00 . A A . 46 ARG HH11 1 1
13 8763 1 1 46 ARG HH12 H -8.725 0.097 -7.520 1.00 . A A . 46 ARG HH12 1 1
13 8764 1 1 46 ARG HH21 H -10.767 -0.680 -4.779 1.00 . A A . 46 ARG HH21 1 1
13 8765 1 1 46 ARG HH22 H -10.727 -0.069 -6.407 1.00 . A A . 46 ARG HH22 1 1
13 8766 1 1 46 ARG N N -4.881 -3.921 -1.374 1.00 . A A . 46 ARG N 1 1
13 8767 1 1 46 ARG NE N -8.320 -1.080 -4.552 1.00 . A A . 46 ARG NE 1 1
13 8768 1 1 46 ARG NH1 N -8.252 -0.263 -6.712 1.00 . A A . 46 ARG NH1 1 1
13 8769 1 1 46 ARG NH2 N -10.246 -0.431 -5.602 1.00 . A A . 46 ARG NH2 1 1
13 8770 1 1 46 ARG O O -6.288 -1.993 0.115 1.00 . A A . 46 ARG O 1 1
13 8771 1 1 47 SER C C -4.695 1.729 0.582 1.00 . A A . 47 SER C 1 1
13 8772 1 1 47 SER CA C -4.984 0.304 1.021 1.00 . A A . 47 SER CA 1 1
13 8773 1 1 47 SER CB C -4.289 0.027 2.354 1.00 . A A . 47 SER CB 1 1
13 8774 1 1 47 SER H H -3.619 -0.476 -0.392 1.00 . A A . 47 SER H 1 1
13 8775 1 1 47 SER HA H -6.049 0.169 1.133 1.00 . A A . 47 SER HA 1 1
13 8776 1 1 47 SER HB2 H -3.229 0.201 2.247 1.00 . A A . 47 SER HB2 1 1
13 8777 1 1 47 SER HB3 H -4.690 0.685 3.110 1.00 . A A . 47 SER HB3 1 1
13 8778 1 1 47 SER HG H -5.438 -1.524 2.704 1.00 . A A . 47 SER HG 1 1
13 8779 1 1 47 SER N N -4.503 -0.627 0.004 1.00 . A A . 47 SER N 1 1
13 8780 1 1 47 SER O O -3.605 2.004 0.095 1.00 . A A . 47 SER O 1 1
13 8781 1 1 47 SER OG O -4.493 -1.319 2.764 1.00 . A A . 47 SER OG 1 1
13 8782 1 1 48 THR C C -4.855 4.794 1.550 1.00 . A A . 48 THR C 1 1
13 8783 1 1 48 THR CA C -5.414 4.015 0.354 1.00 . A A . 48 THR CA 1 1
13 8784 1 1 48 THR CB C -6.701 4.684 -0.179 1.00 . A A . 48 THR CB 1 1
13 8785 1 1 48 THR CG2 C -6.371 5.922 -1.000 1.00 . A A . 48 THR CG2 1 1
13 8786 1 1 48 THR H H -6.527 2.372 1.096 1.00 . A A . 48 THR H 1 1
13 8787 1 1 48 THR HA H -4.677 4.015 -0.437 1.00 . A A . 48 THR HA 1 1
13 8788 1 1 48 THR HB H -7.313 4.982 0.660 1.00 . A A . 48 THR HB 1 1
13 8789 1 1 48 THR HG1 H -7.540 4.131 -1.892 1.00 . A A . 48 THR HG1 1 1
13 8790 1 1 48 THR HG21 H -5.925 6.669 -0.357 1.00 . A A . 48 THR HG21 1 1
13 8791 1 1 48 THR HG22 H -7.277 6.313 -1.437 1.00 . A A . 48 THR HG22 1 1
13 8792 1 1 48 THR HG23 H -5.674 5.660 -1.782 1.00 . A A . 48 THR HG23 1 1
13 8793 1 1 48 THR N N -5.655 2.634 0.734 1.00 . A A . 48 THR N 1 1
13 8794 1 1 48 THR O O -5.572 5.103 2.509 1.00 . A A . 48 THR O 1 1
13 8795 1 1 48 THR OG1 O -7.436 3.763 -1.000 1.00 . A A . 48 THR OG1 1 1
13 8796 1 1 49 VAL C C -1.840 6.758 1.807 1.00 . A A . 49 VAL C 1 1
13 8797 1 1 49 VAL CA C -2.808 5.810 2.497 1.00 . A A . 49 VAL CA 1 1
13 8798 1 1 49 VAL CB C -1.989 4.870 3.437 1.00 . A A . 49 VAL CB 1 1
13 8799 1 1 49 VAL CG1 C -2.887 4.070 4.366 1.00 . A A . 49 VAL CG1 1 1
13 8800 1 1 49 VAL CG2 C -1.088 3.934 2.638 1.00 . A A . 49 VAL CG2 1 1
13 8801 1 1 49 VAL H H -3.077 4.811 0.659 1.00 . A A . 49 VAL H 1 1
13 8802 1 1 49 VAL HA H -3.505 6.382 3.091 1.00 . A A . 49 VAL HA 1 1
13 8803 1 1 49 VAL HB H -1.355 5.492 4.051 1.00 . A A . 49 VAL HB 1 1
13 8804 1 1 49 VAL HG11 H -2.277 3.428 4.984 1.00 . A A . 49 VAL HG11 1 1
13 8805 1 1 49 VAL HG12 H -3.564 3.466 3.779 1.00 . A A . 49 VAL HG12 1 1
13 8806 1 1 49 VAL HG13 H -3.452 4.746 4.992 1.00 . A A . 49 VAL HG13 1 1
13 8807 1 1 49 VAL HG21 H -0.396 4.517 2.048 1.00 . A A . 49 VAL HG21 1 1
13 8808 1 1 49 VAL HG22 H -1.693 3.322 1.983 1.00 . A A . 49 VAL HG22 1 1
13 8809 1 1 49 VAL HG23 H -0.539 3.300 3.317 1.00 . A A . 49 VAL HG23 1 1
13 8810 1 1 49 VAL N N -3.562 5.091 1.466 1.00 . A A . 49 VAL N 1 1
13 8811 1 1 49 VAL O O -1.716 6.715 0.590 1.00 . A A . 49 VAL O 1 1
13 8812 1 1 50 GLN C C 1.076 7.752 1.523 1.00 . A A . 50 GLN C 1 1
13 8813 1 1 50 GLN CA C -0.170 8.517 1.983 1.00 . A A . 50 GLN CA 1 1
13 8814 1 1 50 GLN CB C 0.217 9.621 2.981 1.00 . A A . 50 GLN CB 1 1
13 8815 1 1 50 GLN CD C 1.233 10.215 5.244 1.00 . A A . 50 GLN CD 1 1
13 8816 1 1 50 GLN CG C 0.911 9.117 4.245 1.00 . A A . 50 GLN CG 1 1
13 8817 1 1 50 GLN H H -1.288 7.596 3.538 1.00 . A A . 50 GLN H 1 1
13 8818 1 1 50 GLN HA H -0.629 8.976 1.117 1.00 . A A . 50 GLN HA 1 1
13 8819 1 1 50 GLN HB2 H 0.882 10.316 2.489 1.00 . A A . 50 GLN HB2 1 1
13 8820 1 1 50 GLN HB3 H -0.678 10.147 3.278 1.00 . A A . 50 GLN HB3 1 1
13 8821 1 1 50 GLN HE21 H 1.508 11.542 3.789 1.00 . A A . 50 GLN HE21 1 1
13 8822 1 1 50 GLN HE22 H 1.733 12.131 5.399 1.00 . A A . 50 GLN HE22 1 1
13 8823 1 1 50 GLN HG2 H 0.268 8.399 4.728 1.00 . A A . 50 GLN HG2 1 1
13 8824 1 1 50 GLN HG3 H 1.835 8.631 3.960 1.00 . A A . 50 GLN HG3 1 1
13 8825 1 1 50 GLN N N -1.147 7.599 2.569 1.00 . A A . 50 GLN N 1 1
13 8826 1 1 50 GLN NE2 N 1.518 11.416 4.761 1.00 . A A . 50 GLN NE2 1 1
13 8827 1 1 50 GLN O O 1.358 6.650 2.011 1.00 . A A . 50 GLN O 1 1
13 8828 1 1 50 GLN OE1 O 1.238 9.976 6.448 1.00 . A A . 50 GLN OE1 1 1
13 8829 1 1 51 PHE C C 4.161 7.861 1.026 1.00 . A A . 51 PHE C 1 1
13 8830 1 1 51 PHE CA C 3.006 7.703 0.035 1.00 . A A . 51 PHE CA 1 1
13 8831 1 1 51 PHE CB C 3.352 8.278 -1.350 1.00 . A A . 51 PHE CB 1 1
13 8832 1 1 51 PHE CD1 C 4.611 6.390 -2.441 1.00 . A A . 51 PHE CD1 1 1
13 8833 1 1 51 PHE CD2 C 5.749 8.460 -2.109 1.00 . A A . 51 PHE CD2 1 1
13 8834 1 1 51 PHE CE1 C 5.750 5.854 -3.014 1.00 . A A . 51 PHE CE1 1 1
13 8835 1 1 51 PHE CE2 C 6.887 7.929 -2.682 1.00 . A A . 51 PHE CE2 1 1
13 8836 1 1 51 PHE CG C 4.595 7.696 -1.981 1.00 . A A . 51 PHE CG 1 1
13 8837 1 1 51 PHE CZ C 6.888 6.626 -3.136 1.00 . A A . 51 PHE CZ 1 1
13 8838 1 1 51 PHE H H 1.503 9.183 0.191 1.00 . A A . 51 PHE H 1 1
13 8839 1 1 51 PHE HA H 2.803 6.648 -0.078 1.00 . A A . 51 PHE HA 1 1
13 8840 1 1 51 PHE HB2 H 2.528 8.079 -2.017 1.00 . A A . 51 PHE HB2 1 1
13 8841 1 1 51 PHE HB3 H 3.487 9.349 -1.265 1.00 . A A . 51 PHE HB3 1 1
13 8842 1 1 51 PHE HD1 H 3.723 5.784 -2.342 1.00 . A A . 51 PHE HD1 1 1
13 8843 1 1 51 PHE HD2 H 5.752 9.480 -1.752 1.00 . A A . 51 PHE HD2 1 1
13 8844 1 1 51 PHE HE1 H 5.747 4.834 -3.367 1.00 . A A . 51 PHE HE1 1 1
13 8845 1 1 51 PHE HE2 H 7.779 8.532 -2.774 1.00 . A A . 51 PHE HE2 1 1
13 8846 1 1 51 PHE HZ H 7.777 6.209 -3.585 1.00 . A A . 51 PHE HZ 1 1
13 8847 1 1 51 PHE N N 1.795 8.324 0.558 1.00 . A A . 51 PHE N 1 1
13 8848 1 1 51 PHE O O 4.835 8.891 1.081 1.00 . A A . 51 PHE O 1 1
13 8849 1 1 52 HIS C C 6.562 6.007 2.103 1.00 . A A . 52 HIS C 1 1
13 8850 1 1 52 HIS CA C 5.429 6.764 2.775 1.00 . A A . 52 HIS CA 1 1
13 8851 1 1 52 HIS CB C 4.973 6.079 4.077 1.00 . A A . 52 HIS CB 1 1
13 8852 1 1 52 HIS CD2 C 6.595 7.036 5.858 1.00 . A A . 52 HIS CD2 1 1
13 8853 1 1 52 HIS CE1 C 7.473 5.153 6.532 1.00 . A A . 52 HIS CE1 1 1
13 8854 1 1 52 HIS CG C 6.017 6.041 5.153 1.00 . A A . 52 HIS CG 1 1
13 8855 1 1 52 HIS H H 3.673 6.113 1.830 1.00 . A A . 52 HIS H 1 1
13 8856 1 1 52 HIS HA H 5.754 7.767 2.989 1.00 . A A . 52 HIS HA 1 1
13 8857 1 1 52 HIS HB2 H 4.119 6.610 4.471 1.00 . A A . 52 HIS HB2 1 1
13 8858 1 1 52 HIS HB3 H 4.683 5.061 3.859 1.00 . A A . 52 HIS HB3 1 1
13 8859 1 1 52 HIS HD1 H 6.346 3.965 5.304 1.00 . A A . 52 HIS HD1 1 1
13 8860 1 1 52 HIS HD2 H 6.385 8.096 5.763 1.00 . A A . 52 HIS HD2 1 1
13 8861 1 1 52 HIS HE1 H 8.082 4.434 7.060 1.00 . A A . 52 HIS HE1 1 1
13 8862 1 1 52 HIS HE2 H 7.917 6.909 7.483 1.00 . A A . 52 HIS HE2 1 1
13 8863 1 1 52 HIS N N 4.327 6.842 1.847 1.00 . A A . 52 HIS N 1 1
13 8864 1 1 52 HIS ND1 N 6.584 4.875 5.606 1.00 . A A . 52 HIS ND1 1 1
13 8865 1 1 52 HIS NE2 N 7.499 6.457 6.712 1.00 . A A . 52 HIS NE2 1 1
13 8866 1 1 52 HIS O O 6.448 4.818 1.862 1.00 . A A . 52 HIS O 1 1
13 8867 1 1 53 ILE C C 9.437 4.971 1.557 1.00 . A A . 53 ILE C 1 1
13 8868 1 1 53 ILE CA C 8.738 6.222 0.974 1.00 . A A . 53 ILE CA 1 1
13 8869 1 1 53 ILE CB C 9.776 7.350 0.725 1.00 . A A . 53 ILE CB 1 1
13 8870 1 1 53 ILE CD1 C 9.934 9.909 0.533 1.00 . A A . 53 ILE CD1 1 1
13 8871 1 1 53 ILE CG1 C 9.057 8.677 0.422 1.00 . A A . 53 ILE CG1 1 1
13 8872 1 1 53 ILE CG2 C 10.696 6.989 -0.437 1.00 . A A . 53 ILE CG2 1 1
13 8873 1 1 53 ILE H H 7.751 7.603 2.250 1.00 . A A . 53 ILE H 1 1
13 8874 1 1 53 ILE HA H 8.299 5.958 0.021 1.00 . A A . 53 ILE HA 1 1
13 8875 1 1 53 ILE HB H 10.376 7.462 1.612 1.00 . A A . 53 ILE HB 1 1
13 8876 1 1 53 ILE HD11 H 10.320 9.988 1.539 1.00 . A A . 53 ILE HD11 1 1
13 8877 1 1 53 ILE HD12 H 9.349 10.788 0.303 1.00 . A A . 53 ILE HD12 1 1
13 8878 1 1 53 ILE HD13 H 10.755 9.831 -0.164 1.00 . A A . 53 ILE HD13 1 1
13 8879 1 1 53 ILE HG12 H 8.662 8.645 -0.580 1.00 . A A . 53 ILE HG12 1 1
13 8880 1 1 53 ILE HG13 H 8.239 8.792 1.118 1.00 . A A . 53 ILE HG13 1 1
13 8881 1 1 53 ILE HG21 H 10.111 6.869 -1.335 1.00 . A A . 53 ILE HG21 1 1
13 8882 1 1 53 ILE HG22 H 11.207 6.064 -0.213 1.00 . A A . 53 ILE HG22 1 1
13 8883 1 1 53 ILE HG23 H 11.421 7.776 -0.579 1.00 . A A . 53 ILE HG23 1 1
13 8884 1 1 53 ILE N N 7.656 6.712 1.841 1.00 . A A . 53 ILE N 1 1
13 8885 1 1 53 ILE O O 9.933 4.127 0.813 1.00 . A A . 53 ILE O 1 1
13 8886 1 1 54 LEU C C 9.023 2.472 3.661 1.00 . A A . 54 LEU C 1 1
13 8887 1 1 54 LEU CA C 9.997 3.669 3.572 1.00 . A A . 54 LEU CA 1 1
13 8888 1 1 54 LEU CB C 10.443 4.043 4.997 1.00 . A A . 54 LEU CB 1 1
13 8889 1 1 54 LEU CD1 C 11.098 6.497 5.032 1.00 . A A . 54 LEU CD1 1 1
13 8890 1 1 54 LEU CD2 C 12.305 4.845 6.458 1.00 . A A . 54 LEU CD2 1 1
13 8891 1 1 54 LEU CG C 11.588 5.057 5.139 1.00 . A A . 54 LEU CG 1 1
13 8892 1 1 54 LEU H H 8.952 5.509 3.427 1.00 . A A . 54 LEU H 1 1
13 8893 1 1 54 LEU HA H 10.867 3.369 3.005 1.00 . A A . 54 LEU HA 1 1
13 8894 1 1 54 LEU HB2 H 9.584 4.440 5.515 1.00 . A A . 54 LEU HB2 1 1
13 8895 1 1 54 LEU HB3 H 10.742 3.132 5.498 1.00 . A A . 54 LEU HB3 1 1
13 8896 1 1 54 LEU HD11 H 10.635 6.647 4.066 1.00 . A A . 54 LEU HD11 1 1
13 8897 1 1 54 LEU HD12 H 11.936 7.169 5.136 1.00 . A A . 54 LEU HD12 1 1
13 8898 1 1 54 LEU HD13 H 10.378 6.691 5.811 1.00 . A A . 54 LEU HD13 1 1
13 8899 1 1 54 LEU HD21 H 12.691 3.837 6.499 1.00 . A A . 54 LEU HD21 1 1
13 8900 1 1 54 LEU HD22 H 11.615 4.999 7.274 1.00 . A A . 54 LEU HD22 1 1
13 8901 1 1 54 LEU HD23 H 13.122 5.547 6.539 1.00 . A A . 54 LEU HD23 1 1
13 8902 1 1 54 LEU HG H 12.300 4.891 4.346 1.00 . A A . 54 LEU HG 1 1
13 8903 1 1 54 LEU N N 9.396 4.821 2.888 1.00 . A A . 54 LEU N 1 1
13 8904 1 1 54 LEU O O 9.242 1.546 4.444 1.00 . A A . 54 LEU O 1 1
13 8905 1 1 55 GLY C C 5.624 1.928 3.338 1.00 . A A . 55 GLY C 1 1
13 8906 1 1 55 GLY CA C 6.971 1.430 2.876 1.00 . A A . 55 GLY CA 1 1
13 8907 1 1 55 GLY H H 7.827 3.262 2.258 1.00 . A A . 55 GLY H 1 1
13 8908 1 1 55 GLY HA2 H 6.872 1.029 1.878 1.00 . A A . 55 GLY HA2 1 1
13 8909 1 1 55 GLY HA3 H 7.306 0.648 3.540 1.00 . A A . 55 GLY HA3 1 1
13 8910 1 1 55 GLY N N 7.956 2.495 2.861 1.00 . A A . 55 GLY N 1 1
13 8911 1 1 55 GLY O O 5.488 2.420 4.460 1.00 . A A . 55 GLY O 1 1
13 8912 1 1 56 MET C C 2.511 1.335 3.612 1.00 . A A . 56 MET C 1 1
13 8913 1 1 56 MET CA C 3.289 2.316 2.736 1.00 . A A . 56 MET CA 1 1
13 8914 1 1 56 MET CB C 2.513 2.553 1.435 1.00 . A A . 56 MET CB 1 1
13 8915 1 1 56 MET CE C 4.289 2.367 -1.367 1.00 . A A . 56 MET CE 1 1
13 8916 1 1 56 MET CG C 2.913 3.787 0.632 1.00 . A A . 56 MET CG 1 1
13 8917 1 1 56 MET H H 4.814 1.397 1.596 1.00 . A A . 56 MET H 1 1
13 8918 1 1 56 MET HA H 3.383 3.252 3.262 1.00 . A A . 56 MET HA 1 1
13 8919 1 1 56 MET HB2 H 2.647 1.693 0.798 1.00 . A A . 56 MET HB2 1 1
13 8920 1 1 56 MET HB3 H 1.463 2.639 1.679 1.00 . A A . 56 MET HB3 1 1
13 8921 1 1 56 MET HE1 H 5.189 2.240 -1.949 1.00 . A A . 56 MET HE1 1 1
13 8922 1 1 56 MET HE2 H 3.470 2.629 -2.024 1.00 . A A . 56 MET HE2 1 1
13 8923 1 1 56 MET HE3 H 4.057 1.445 -0.849 1.00 . A A . 56 MET HE3 1 1
13 8924 1 1 56 MET HG2 H 2.169 3.945 -0.131 1.00 . A A . 56 MET HG2 1 1
13 8925 1 1 56 MET HG3 H 2.916 4.637 1.298 1.00 . A A . 56 MET HG3 1 1
13 8926 1 1 56 MET N N 4.635 1.822 2.460 1.00 . A A . 56 MET N 1 1
13 8927 1 1 56 MET O O 2.715 0.116 3.538 1.00 . A A . 56 MET O 1 1
13 8928 1 1 56 MET SD S 4.527 3.676 -0.175 1.00 . A A . 56 MET SD 1 1
13 8929 1 1 57 LYS C C -0.374 0.425 4.688 1.00 . A A . 57 LYS C 1 1
13 8930 1 1 57 LYS CA C 0.836 1.060 5.367 1.00 . A A . 57 LYS CA 1 1
13 8931 1 1 57 LYS CB C 0.354 1.879 6.576 1.00 . A A . 57 LYS CB 1 1
13 8932 1 1 57 LYS CD C -1.253 1.892 8.548 1.00 . A A . 57 LYS CD 1 1
13 8933 1 1 57 LYS CE C -0.391 2.555 9.617 1.00 . A A . 57 LYS CE 1 1
13 8934 1 1 57 LYS CG C -0.439 1.042 7.586 1.00 . A A . 57 LYS CG 1 1
13 8935 1 1 57 LYS H H 1.467 2.847 4.416 1.00 . A A . 57 LYS H 1 1
13 8936 1 1 57 LYS HA H 1.481 0.270 5.723 1.00 . A A . 57 LYS HA 1 1
13 8937 1 1 57 LYS HB2 H 1.212 2.301 7.076 1.00 . A A . 57 LYS HB2 1 1
13 8938 1 1 57 LYS HB3 H -0.280 2.680 6.224 1.00 . A A . 57 LYS HB3 1 1
13 8939 1 1 57 LYS HD2 H -1.768 2.661 7.986 1.00 . A A . 57 LYS HD2 1 1
13 8940 1 1 57 LYS HD3 H -1.983 1.259 9.033 1.00 . A A . 57 LYS HD3 1 1
13 8941 1 1 57 LYS HE2 H 0.348 3.176 9.131 1.00 . A A . 57 LYS HE2 1 1
13 8942 1 1 57 LYS HE3 H -1.022 3.172 10.240 1.00 . A A . 57 LYS HE3 1 1
13 8943 1 1 57 LYS HG2 H -1.109 0.390 7.043 1.00 . A A . 57 LYS HG2 1 1
13 8944 1 1 57 LYS HG3 H 0.256 0.442 8.155 1.00 . A A . 57 LYS HG3 1 1
13 8945 1 1 57 LYS HZ1 H 1.087 1.109 9.943 1.00 . A A . 57 LYS HZ1 1 1
13 8946 1 1 57 LYS HZ2 H -0.355 0.816 10.783 1.00 . A A . 57 LYS HZ2 1 1
13 8947 1 1 57 LYS HZ3 H 0.712 2.022 11.315 1.00 . A A . 57 LYS HZ3 1 1
13 8948 1 1 57 LYS N N 1.613 1.874 4.438 1.00 . A A . 57 LYS N 1 1
13 8949 1 1 57 LYS NZ N 0.310 1.557 10.471 1.00 . A A . 57 LYS NZ 1 1
13 8950 1 1 57 LYS O O -1.326 1.100 4.306 1.00 . A A . 57 LYS O 1 1
13 8951 1 1 58 CYS C C -2.278 -1.898 5.508 1.00 . A A . 58 CYS C 1 1
13 8952 1 1 58 CYS CA C -1.517 -1.646 4.228 1.00 . A A . 58 CYS CA 1 1
13 8953 1 1 58 CYS CB C -1.138 -2.949 3.547 1.00 . A A . 58 CYS CB 1 1
13 8954 1 1 58 CYS H H 0.531 -1.348 4.643 1.00 . A A . 58 CYS H 1 1
13 8955 1 1 58 CYS HA H -2.130 -1.056 3.567 1.00 . A A . 58 CYS HA 1 1
13 8956 1 1 58 CYS HB2 H -0.907 -2.746 2.523 1.00 . A A . 58 CYS HB2 1 1
13 8957 1 1 58 CYS HB3 H -0.252 -3.342 4.027 1.00 . A A . 58 CYS HB3 1 1
13 8958 1 1 58 CYS N N -0.327 -0.884 4.540 1.00 . A A . 58 CYS N 1 1
13 8959 1 1 58 CYS O O -1.774 -2.545 6.396 1.00 . A A . 58 CYS O 1 1
13 8960 1 1 58 CYS SG S -2.392 -4.272 3.555 1.00 . A A . 58 CYS SG 1 1
13 8961 1 1 59 LYS C C -4.994 -2.766 7.008 1.00 . A A . 59 LYS C 1 1
13 8962 1 1 59 LYS CA C -4.280 -1.420 6.820 1.00 . A A . 59 LYS CA 1 1
13 8963 1 1 59 LYS CB C -5.296 -0.272 6.814 1.00 . A A . 59 LYS CB 1 1
13 8964 1 1 59 LYS CD C -5.686 2.218 6.549 1.00 . A A . 59 LYS CD 1 1
13 8965 1 1 59 LYS CE C -6.267 2.478 7.930 1.00 . A A . 59 LYS CE 1 1
13 8966 1 1 59 LYS CG C -4.662 1.092 6.560 1.00 . A A . 59 LYS CG 1 1
13 8967 1 1 59 LYS H H -3.893 -0.988 4.783 1.00 . A A . 59 LYS H 1 1
13 8968 1 1 59 LYS HA H -3.597 -1.273 7.641 1.00 . A A . 59 LYS HA 1 1
13 8969 1 1 59 LYS HB2 H -6.029 -0.455 6.041 1.00 . A A . 59 LYS HB2 1 1
13 8970 1 1 59 LYS HB3 H -5.794 -0.241 7.771 1.00 . A A . 59 LYS HB3 1 1
13 8971 1 1 59 LYS HD2 H -5.207 3.120 6.196 1.00 . A A . 59 LYS HD2 1 1
13 8972 1 1 59 LYS HD3 H -6.489 1.950 5.873 1.00 . A A . 59 LYS HD3 1 1
13 8973 1 1 59 LYS HE2 H -6.786 1.591 8.262 1.00 . A A . 59 LYS HE2 1 1
13 8974 1 1 59 LYS HE3 H -5.458 2.697 8.611 1.00 . A A . 59 LYS HE3 1 1
13 8975 1 1 59 LYS HG2 H -3.939 1.289 7.336 1.00 . A A . 59 LYS HG2 1 1
13 8976 1 1 59 LYS HG3 H -4.162 1.066 5.602 1.00 . A A . 59 LYS HG3 1 1
13 8977 1 1 59 LYS HZ1 H -6.761 4.469 7.529 1.00 . A A . 59 LYS HZ1 1 1
13 8978 1 1 59 LYS HZ2 H -7.539 3.829 8.894 1.00 . A A . 59 LYS HZ2 1 1
13 8979 1 1 59 LYS HZ3 H -8.050 3.386 7.342 1.00 . A A . 59 LYS HZ3 1 1
13 8980 1 1 59 LYS N N -3.497 -1.392 5.585 1.00 . A A . 59 LYS N 1 1
13 8981 1 1 59 LYS NZ N -7.218 3.620 7.924 1.00 . A A . 59 LYS NZ 1 1
13 8982 1 1 59 LYS O O -5.601 -3.013 8.048 1.00 . A A . 59 LYS O 1 1
13 8983 1 1 60 ILE C C -4.686 -5.951 6.852 1.00 . A A . 60 ILE C 1 1
13 8984 1 1 60 ILE CA C -5.529 -4.956 6.030 1.00 . A A . 60 ILE CA 1 1
13 8985 1 1 60 ILE CB C -5.759 -5.490 4.578 1.00 . A A . 60 ILE CB 1 1
13 8986 1 1 60 ILE CD1 C -6.556 -4.743 2.247 1.00 . A A . 60 ILE CD1 1 1
13 8987 1 1 60 ILE CG1 C -6.474 -4.423 3.729 1.00 . A A . 60 ILE CG1 1 1
13 8988 1 1 60 ILE CG2 C -6.582 -6.781 4.585 1.00 . A A . 60 ILE CG2 1 1
13 8989 1 1 60 ILE H H -4.383 -3.383 5.210 1.00 . A A . 60 ILE H 1 1
13 8990 1 1 60 ILE HA H -6.491 -4.845 6.507 1.00 . A A . 60 ILE HA 1 1
13 8991 1 1 60 ILE HB H -4.798 -5.707 4.139 1.00 . A A . 60 ILE HB 1 1
13 8992 1 1 60 ILE HD11 H -7.083 -5.674 2.109 1.00 . A A . 60 ILE HD11 1 1
13 8993 1 1 60 ILE HD12 H -5.560 -4.829 1.840 1.00 . A A . 60 ILE HD12 1 1
13 8994 1 1 60 ILE HD13 H -7.087 -3.951 1.735 1.00 . A A . 60 ILE HD13 1 1
13 8995 1 1 60 ILE HG12 H -7.483 -4.306 4.092 1.00 . A A . 60 ILE HG12 1 1
13 8996 1 1 60 ILE HG13 H -5.951 -3.484 3.837 1.00 . A A . 60 ILE HG13 1 1
13 8997 1 1 60 ILE HG21 H -6.058 -7.544 5.144 1.00 . A A . 60 ILE HG21 1 1
13 8998 1 1 60 ILE HG22 H -6.730 -7.119 3.569 1.00 . A A . 60 ILE HG22 1 1
13 8999 1 1 60 ILE HG23 H -7.541 -6.593 5.043 1.00 . A A . 60 ILE HG23 1 1
13 9000 1 1 60 ILE N N -4.895 -3.638 6.001 1.00 . A A . 60 ILE N 1 1
13 9001 1 1 60 ILE O O -5.234 -6.813 7.540 1.00 . A A . 60 ILE O 1 1
13 9002 1 1 61 CYS C C -1.350 -6.042 8.293 1.00 . A A . 61 CYS C 1 1
13 9003 1 1 61 CYS CA C -2.476 -6.739 7.519 1.00 . A A . 61 CYS CA 1 1
13 9004 1 1 61 CYS CB C -1.884 -7.745 6.530 1.00 . A A . 61 CYS CB 1 1
13 9005 1 1 61 CYS H H -2.979 -5.038 6.338 1.00 . A A . 61 CYS H 1 1
13 9006 1 1 61 CYS HA H -3.084 -7.281 8.226 1.00 . A A . 61 CYS HA 1 1
13 9007 1 1 61 CYS HB2 H -1.440 -8.561 7.079 1.00 . A A . 61 CYS HB2 1 1
13 9008 1 1 61 CYS HB3 H -2.684 -8.131 5.908 1.00 . A A . 61 CYS HB3 1 1
13 9009 1 1 61 CYS N N -3.357 -5.798 6.818 1.00 . A A . 61 CYS N 1 1
13 9010 1 1 61 CYS O O -0.640 -6.698 9.057 1.00 . A A . 61 CYS O 1 1
13 9011 1 1 61 CYS SG S -0.616 -7.063 5.421 1.00 . A A . 61 CYS SG 1 1
13 9012 1 1 62 GLU C C 1.250 -4.166 8.285 1.00 . A A . 62 GLU C 1 1
13 9013 1 1 62 GLU CA C -0.185 -3.850 8.727 1.00 . A A . 62 GLU CA 1 1
13 9014 1 1 62 GLU CB C -0.326 -3.860 10.264 1.00 . A A . 62 GLU CB 1 1
13 9015 1 1 62 GLU CD C -1.727 -1.748 10.391 1.00 . A A . 62 GLU CD 1 1
13 9016 1 1 62 GLU CG C -1.612 -3.209 10.771 1.00 . A A . 62 GLU CG 1 1
13 9017 1 1 62 GLU H H -1.794 -4.292 7.409 1.00 . A A . 62 GLU H 1 1
13 9018 1 1 62 GLU HA H -0.394 -2.841 8.390 1.00 . A A . 62 GLU HA 1 1
13 9019 1 1 62 GLU HB2 H -0.304 -4.882 10.608 1.00 . A A . 62 GLU HB2 1 1
13 9020 1 1 62 GLU HB3 H 0.514 -3.328 10.693 1.00 . A A . 62 GLU HB3 1 1
13 9021 1 1 62 GLU HG2 H -2.454 -3.736 10.343 1.00 . A A . 62 GLU HG2 1 1
13 9022 1 1 62 GLU HG3 H -1.641 -3.302 11.852 1.00 . A A . 62 GLU HG3 1 1
13 9023 1 1 62 GLU N N -1.196 -4.720 8.065 1.00 . A A . 62 GLU N 1 1
13 9024 1 1 62 GLU O O 2.213 -3.941 9.023 1.00 . A A . 62 GLU O 1 1
13 9025 1 1 62 GLU OE1 O -1.193 -0.898 11.131 1.00 . A A . 62 GLU OE1 1 1
13 9026 1 1 62 GLU OE2 O -2.350 -1.448 9.357 1.00 . A A . 62 GLU OE2 1 1
13 9027 1 1 63 SER C C 3.002 -3.676 5.524 1.00 . A A . 63 SER C 1 1
13 9028 1 1 63 SER CA C 2.674 -4.851 6.434 1.00 . A A . 63 SER CA 1 1
13 9029 1 1 63 SER CB C 2.697 -6.162 5.635 1.00 . A A . 63 SER CB 1 1
13 9030 1 1 63 SER H H 0.571 -4.847 6.542 1.00 . A A . 63 SER H 1 1
13 9031 1 1 63 SER HA H 3.412 -4.901 7.221 1.00 . A A . 63 SER HA 1 1
13 9032 1 1 63 SER HB2 H 2.440 -6.982 6.286 1.00 . A A . 63 SER HB2 1 1
13 9033 1 1 63 SER HB3 H 1.974 -6.102 4.833 1.00 . A A . 63 SER HB3 1 1
13 9034 1 1 63 SER HG H 3.964 -7.259 4.610 1.00 . A A . 63 SER HG 1 1
13 9035 1 1 63 SER N N 1.377 -4.639 7.049 1.00 . A A . 63 SER N 1 1
13 9036 1 1 63 SER O O 2.113 -3.086 4.896 1.00 . A A . 63 SER O 1 1
13 9037 1 1 63 SER OG O 3.974 -6.410 5.074 1.00 . A A . 63 SER OG 1 1
13 9038 1 1 64 TYR C C 5.473 -2.758 3.398 1.00 . A A . 64 TYR C 1 1
13 9039 1 1 64 TYR CA C 4.780 -2.239 4.664 1.00 . A A . 64 TYR CA 1 1
13 9040 1 1 64 TYR CB C 5.720 -1.363 5.504 1.00 . A A . 64 TYR CB 1 1
13 9041 1 1 64 TYR CD1 C 4.272 0.299 6.750 1.00 . A A . 64 TYR CD1 1 1
13 9042 1 1 64 TYR CD2 C 5.214 -1.507 7.983 1.00 . A A . 64 TYR CD2 1 1
13 9043 1 1 64 TYR CE1 C 3.657 0.761 7.896 1.00 . A A . 64 TYR CE1 1 1
13 9044 1 1 64 TYR CE2 C 4.604 -1.049 9.131 1.00 . A A . 64 TYR CE2 1 1
13 9045 1 1 64 TYR CG C 5.063 -0.842 6.772 1.00 . A A . 64 TYR CG 1 1
13 9046 1 1 64 TYR CZ C 3.826 0.081 9.083 1.00 . A A . 64 TYR CZ 1 1
13 9047 1 1 64 TYR H H 4.927 -3.876 5.992 1.00 . A A . 64 TYR H 1 1
13 9048 1 1 64 TYR HA H 3.926 -1.647 4.367 1.00 . A A . 64 TYR HA 1 1
13 9049 1 1 64 TYR HB2 H 6.588 -1.938 5.785 1.00 . A A . 64 TYR HB2 1 1
13 9050 1 1 64 TYR HB3 H 6.028 -0.514 4.914 1.00 . A A . 64 TYR HB3 1 1
13 9051 1 1 64 TYR HD1 H 4.140 0.830 5.817 1.00 . A A . 64 TYR HD1 1 1
13 9052 1 1 64 TYR HD2 H 5.825 -2.399 8.018 1.00 . A A . 64 TYR HD2 1 1
13 9053 1 1 64 TYR HE1 H 3.042 1.649 7.859 1.00 . A A . 64 TYR HE1 1 1
13 9054 1 1 64 TYR HE2 H 4.733 -1.583 10.060 1.00 . A A . 64 TYR HE2 1 1
13 9055 1 1 64 TYR HH H 3.865 0.579 10.942 1.00 . A A . 64 TYR HH 1 1
13 9056 1 1 64 TYR N N 4.285 -3.349 5.469 1.00 . A A . 64 TYR N 1 1
13 9057 1 1 64 TYR O O 6.044 -1.984 2.624 1.00 . A A . 64 TYR O 1 1
13 9058 1 1 64 TYR OH O 3.216 0.539 10.228 1.00 . A A . 64 TYR OH 1 1
13 9059 1 1 65 ASN C C 4.785 -4.592 0.887 1.00 . A A . 65 ASN C 1 1
13 9060 1 1 65 ASN CA C 5.854 -4.745 1.977 1.00 . A A . 65 ASN CA 1 1
13 9061 1 1 65 ASN CB C 6.183 -6.221 2.295 1.00 . A A . 65 ASN CB 1 1
13 9062 1 1 65 ASN CG C 6.602 -7.063 1.096 1.00 . A A . 65 ASN CG 1 1
13 9063 1 1 65 ASN H H 4.978 -4.633 3.897 1.00 . A A . 65 ASN H 1 1
13 9064 1 1 65 ASN HA H 6.754 -4.243 1.650 1.00 . A A . 65 ASN HA 1 1
13 9065 1 1 65 ASN HB2 H 6.988 -6.246 3.012 1.00 . A A . 65 ASN HB2 1 1
13 9066 1 1 65 ASN HB3 H 5.310 -6.679 2.739 1.00 . A A . 65 ASN HB3 1 1
13 9067 1 1 65 ASN HD21 H 4.819 -7.936 1.056 1.00 . A A . 65 ASN HD21 1 1
13 9068 1 1 65 ASN HD22 H 5.953 -8.477 -0.139 1.00 . A A . 65 ASN HD22 1 1
13 9069 1 1 65 ASN N N 5.386 -4.082 3.194 1.00 . A A . 65 ASN N 1 1
13 9070 1 1 65 ASN ND2 N 5.701 -7.905 0.618 1.00 . A A . 65 ASN ND2 1 1
13 9071 1 1 65 ASN O O 3.903 -5.439 0.701 1.00 . A A . 65 ASN O 1 1
13 9072 1 1 65 ASN OD1 O 7.743 -7.001 0.648 1.00 . A A . 65 ASN OD1 1 1
13 9073 1 1 66 THR C C 4.382 -2.395 -1.938 1.00 . A A . 66 THR C 1 1
13 9074 1 1 66 THR CA C 3.786 -3.032 -0.695 1.00 . A A . 66 THR CA 1 1
13 9075 1 1 66 THR CB C 2.792 -2.018 -0.061 1.00 . A A . 66 THR CB 1 1
13 9076 1 1 66 THR CG2 C 1.908 -2.657 0.999 1.00 . A A . 66 THR CG2 1 1
13 9077 1 1 66 THR H H 5.585 -2.838 0.386 1.00 . A A . 66 THR H 1 1
13 9078 1 1 66 THR HA H 3.231 -3.912 -0.984 1.00 . A A . 66 THR HA 1 1
13 9079 1 1 66 THR HB H 2.153 -1.648 -0.848 1.00 . A A . 66 THR HB 1 1
13 9080 1 1 66 THR HG1 H 3.771 -1.142 1.419 1.00 . A A . 66 THR HG1 1 1
13 9081 1 1 66 THR HG21 H 2.528 -3.087 1.772 1.00 . A A . 66 THR HG21 1 1
13 9082 1 1 66 THR HG22 H 1.309 -3.435 0.547 1.00 . A A . 66 THR HG22 1 1
13 9083 1 1 66 THR HG23 H 1.261 -1.907 1.429 1.00 . A A . 66 THR HG23 1 1
13 9084 1 1 66 THR N N 4.823 -3.437 0.236 1.00 . A A . 66 THR N 1 1
13 9085 1 1 66 THR O O 5.456 -1.788 -1.900 1.00 . A A . 66 THR O 1 1
13 9086 1 1 66 THR OG1 O 3.502 -0.915 0.522 1.00 . A A . 66 THR OG1 1 1
13 9087 1 1 67 ALA C C 2.961 -0.781 -4.493 1.00 . A A . 67 ALA C 1 1
13 9088 1 1 67 ALA CA C 3.994 -1.872 -4.268 1.00 . A A . 67 ALA CA 1 1
13 9089 1 1 67 ALA CB C 3.990 -2.866 -5.418 1.00 . A A . 67 ALA CB 1 1
13 9090 1 1 67 ALA H H 2.883 -3.128 -3.003 1.00 . A A . 67 ALA H 1 1
13 9091 1 1 67 ALA HA H 4.977 -1.435 -4.183 1.00 . A A . 67 ALA HA 1 1
13 9092 1 1 67 ALA HB1 H 4.734 -3.629 -5.236 1.00 . A A . 67 ALA HB1 1 1
13 9093 1 1 67 ALA HB2 H 4.222 -2.351 -6.338 1.00 . A A . 67 ALA HB2 1 1
13 9094 1 1 67 ALA HB3 H 3.016 -3.323 -5.494 1.00 . A A . 67 ALA HB3 1 1
13 9095 1 1 67 ALA N N 3.675 -2.547 -3.031 1.00 . A A . 67 ALA N 1 1
13 9096 1 1 67 ALA O O 1.848 -0.889 -4.000 1.00 . A A . 67 ALA O 1 1
13 9097 1 1 68 GLN C C 1.488 0.928 -6.682 1.00 . A A . 68 GLN C 1 1
13 9098 1 1 68 GLN CA C 2.360 1.331 -5.495 1.00 . A A . 68 GLN CA 1 1
13 9099 1 1 68 GLN CB C 3.081 2.657 -5.762 1.00 . A A . 68 GLN CB 1 1
13 9100 1 1 68 GLN CD C 2.851 5.118 -6.334 1.00 . A A . 68 GLN CD 1 1
13 9101 1 1 68 GLN CG C 2.137 3.841 -5.938 1.00 . A A . 68 GLN CG 1 1
13 9102 1 1 68 GLN H H 4.231 0.336 -5.560 1.00 . A A . 68 GLN H 1 1
13 9103 1 1 68 GLN HA H 1.730 1.444 -4.629 1.00 . A A . 68 GLN HA 1 1
13 9104 1 1 68 GLN HB2 H 3.738 2.867 -4.933 1.00 . A A . 68 GLN HB2 1 1
13 9105 1 1 68 GLN HB3 H 3.670 2.557 -6.661 1.00 . A A . 68 GLN HB3 1 1
13 9106 1 1 68 GLN HE21 H 1.476 6.189 -5.398 1.00 . A A . 68 GLN HE21 1 1
13 9107 1 1 68 GLN HE22 H 2.724 7.091 -6.181 1.00 . A A . 68 GLN HE22 1 1
13 9108 1 1 68 GLN HG2 H 1.418 3.600 -6.704 1.00 . A A . 68 GLN HG2 1 1
13 9109 1 1 68 GLN HG3 H 1.620 4.013 -5.003 1.00 . A A . 68 GLN HG3 1 1
13 9110 1 1 68 GLN N N 3.317 0.271 -5.207 1.00 . A A . 68 GLN N 1 1
13 9111 1 1 68 GLN NE2 N 2.295 6.243 -5.929 1.00 . A A . 68 GLN NE2 1 1
13 9112 1 1 68 GLN O O 1.997 0.669 -7.772 1.00 . A A . 68 GLN O 1 1
13 9113 1 1 68 GLN OE1 O 3.882 5.097 -7.006 1.00 . A A . 68 GLN OE1 1 1
13 9114 1 1 69 ALA C C -1.187 1.552 -8.390 1.00 . A A . 69 ALA C 1 1
13 9115 1 1 69 ALA CA C -0.749 0.400 -7.481 1.00 . A A . 69 ALA CA 1 1
13 9116 1 1 69 ALA CB C -1.944 -0.298 -6.845 1.00 . A A . 69 ALA CB 1 1
13 9117 1 1 69 ALA H H -0.180 1.145 -5.583 1.00 . A A . 69 ALA H 1 1
13 9118 1 1 69 ALA HA H -0.223 -0.328 -8.080 1.00 . A A . 69 ALA HA 1 1
13 9119 1 1 69 ALA HB1 H -1.599 -1.101 -6.215 1.00 . A A . 69 ALA HB1 1 1
13 9120 1 1 69 ALA HB2 H -2.584 -0.695 -7.620 1.00 . A A . 69 ALA HB2 1 1
13 9121 1 1 69 ALA HB3 H -2.503 0.412 -6.249 1.00 . A A . 69 ALA HB3 1 1
13 9122 1 1 69 ALA N N 0.176 0.862 -6.457 1.00 . A A . 69 ALA N 1 1
13 9123 1 1 69 ALA O O -0.760 1.624 -9.546 1.00 . A A . 69 ALA O 1 1
13 9124 1 1 70 GLY C C -3.740 3.180 -9.450 1.00 . A A . 70 GLY C 1 1
13 9125 1 1 70 GLY CA C -2.512 3.572 -8.654 1.00 . A A . 70 GLY CA 1 1
13 9126 1 1 70 GLY H H -2.283 2.369 -6.917 1.00 . A A . 70 GLY H 1 1
13 9127 1 1 70 GLY HA2 H -2.764 4.392 -8.000 1.00 . A A . 70 GLY HA2 1 1
13 9128 1 1 70 GLY HA3 H -1.737 3.885 -9.335 1.00 . A A . 70 GLY HA3 1 1
13 9129 1 1 70 GLY N N -2.009 2.462 -7.857 1.00 . A A . 70 GLY N 1 1
13 9130 1 1 70 GLY O O -3.622 2.733 -10.593 1.00 . A A . 70 GLY O 1 1
13 9131 1 1 71 GLY C C -6.559 3.643 -10.680 1.00 . A A . 71 GLY C 1 1
13 9132 1 1 71 GLY CA C -6.171 2.900 -9.413 1.00 . A A . 71 GLY CA 1 1
13 9133 1 1 71 GLY H H -4.911 3.714 -7.918 1.00 . A A . 71 GLY H 1 1
13 9134 1 1 71 GLY HA2 H -6.096 1.848 -9.641 1.00 . A A . 71 GLY HA2 1 1
13 9135 1 1 71 GLY HA3 H -6.954 3.036 -8.681 1.00 . A A . 71 GLY HA3 1 1
13 9136 1 1 71 GLY N N -4.908 3.329 -8.824 1.00 . A A . 71 GLY N 1 1
13 9137 1 1 71 GLY O O -6.933 3.018 -11.673 1.00 . A A . 71 GLY O 1 1
13 9138 1 1 72 ARG C C -5.646 6.590 -12.300 1.00 . A A . 72 ARG C 1 1
13 9139 1 1 72 ARG CA C -6.838 5.791 -11.801 1.00 . A A . 72 ARG CA 1 1
13 9140 1 1 72 ARG CB C -7.987 6.747 -11.470 1.00 . A A . 72 ARG CB 1 1
13 9141 1 1 72 ARG CD C -10.372 7.035 -10.728 1.00 . A A . 72 ARG CD 1 1
13 9142 1 1 72 ARG CG C -9.292 6.047 -11.128 1.00 . A A . 72 ARG CG 1 1
13 9143 1 1 72 ARG CZ C -10.395 9.154 -9.445 1.00 . A A . 72 ARG CZ 1 1
13 9144 1 1 72 ARG H H -6.163 5.411 -9.824 1.00 . A A . 72 ARG H 1 1
13 9145 1 1 72 ARG HA H -7.160 5.127 -12.587 1.00 . A A . 72 ARG HA 1 1
13 9146 1 1 72 ARG HB2 H -7.700 7.358 -10.626 1.00 . A A . 72 ARG HB2 1 1
13 9147 1 1 72 ARG HB3 H -8.160 7.386 -12.322 1.00 . A A . 72 ARG HB3 1 1
13 9148 1 1 72 ARG HD2 H -10.631 7.635 -11.588 1.00 . A A . 72 ARG HD2 1 1
13 9149 1 1 72 ARG HD3 H -11.240 6.481 -10.400 1.00 . A A . 72 ARG HD3 1 1
13 9150 1 1 72 ARG HE H -9.215 7.586 -9.061 1.00 . A A . 72 ARG HE 1 1
13 9151 1 1 72 ARG HG2 H -9.628 5.500 -11.995 1.00 . A A . 72 ARG HG2 1 1
13 9152 1 1 72 ARG HG3 H -9.121 5.361 -10.311 1.00 . A A . 72 ARG HG3 1 1
13 9153 1 1 72 ARG HH11 H -11.882 9.030 -10.815 1.00 . A A . 72 ARG HH11 1 1
13 9154 1 1 72 ARG HH12 H -11.783 10.543 -9.963 1.00 . A A . 72 ARG HH12 1 1
13 9155 1 1 72 ARG HH21 H -9.067 9.581 -7.974 1.00 . A A . 72 ARG HH21 1 1
13 9156 1 1 72 ARG HH22 H -10.178 10.860 -8.375 1.00 . A A . 72 ARG HH22 1 1
13 9157 1 1 72 ARG N N -6.480 4.971 -10.645 1.00 . A A . 72 ARG N 1 1
13 9158 1 1 72 ARG NE N -9.933 7.922 -9.645 1.00 . A A . 72 ARG NE 1 1
13 9159 1 1 72 ARG NH1 N -11.435 9.613 -10.133 1.00 . A A . 72 ARG NH1 1 1
13 9160 1 1 72 ARG NH2 N -9.837 9.924 -8.525 1.00 . A A . 72 ARG NH2 1 1
13 9161 1 1 72 ARG O O -4.997 7.306 -11.535 1.00 . A A . 72 ARG O 1 1
13 9162 1 1 73 ARG C C -4.945 8.283 -15.143 1.00 . A A . 73 ARG C 1 1
13 9163 1 1 73 ARG CA C -4.321 7.232 -14.223 1.00 . A A . 73 ARG CA 1 1
13 9164 1 1 73 ARG CB C -3.367 6.305 -14.993 1.00 . A A . 73 ARG CB 1 1
13 9165 1 1 73 ARG CD C -1.360 7.811 -14.753 1.00 . A A . 73 ARG CD 1 1
13 9166 1 1 73 ARG CG C -2.241 7.034 -15.717 1.00 . A A . 73 ARG CG 1 1
13 9167 1 1 73 ARG CZ C 0.446 9.507 -14.871 1.00 . A A . 73 ARG CZ 1 1
13 9168 1 1 73 ARG H H -5.886 5.820 -14.121 1.00 . A A . 73 ARG H 1 1
13 9169 1 1 73 ARG HA H -3.768 7.739 -13.446 1.00 . A A . 73 ARG HA 1 1
13 9170 1 1 73 ARG HB2 H -2.922 5.609 -14.296 1.00 . A A . 73 ARG HB2 1 1
13 9171 1 1 73 ARG HB3 H -3.937 5.750 -15.724 1.00 . A A . 73 ARG HB3 1 1
13 9172 1 1 73 ARG HD2 H -1.991 8.425 -14.123 1.00 . A A . 73 ARG HD2 1 1
13 9173 1 1 73 ARG HD3 H -0.812 7.111 -14.140 1.00 . A A . 73 ARG HD3 1 1
13 9174 1 1 73 ARG HE H -0.420 8.627 -16.446 1.00 . A A . 73 ARG HE 1 1
13 9175 1 1 73 ARG HG2 H -1.633 6.311 -16.236 1.00 . A A . 73 ARG HG2 1 1
13 9176 1 1 73 ARG HG3 H -2.674 7.722 -16.428 1.00 . A A . 73 ARG HG3 1 1
13 9177 1 1 73 ARG HH11 H -0.082 9.043 -12.967 1.00 . A A . 73 ARG HH11 1 1
13 9178 1 1 73 ARG HH12 H 1.165 10.237 -13.115 1.00 . A A . 73 ARG HH12 1 1
13 9179 1 1 73 ARG HH21 H 1.207 10.170 -16.623 1.00 . A A . 73 ARG HH21 1 1
13 9180 1 1 73 ARG HH22 H 1.907 10.866 -15.194 1.00 . A A . 73 ARG HH22 1 1
13 9181 1 1 73 ARG N N -5.367 6.459 -13.583 1.00 . A A . 73 ARG N 1 1
13 9182 1 1 73 ARG NE N -0.414 8.672 -15.458 1.00 . A A . 73 ARG NE 1 1
13 9183 1 1 73 ARG NH1 N 0.513 9.603 -13.542 1.00 . A A . 73 ARG NH1 1 1
13 9184 1 1 73 ARG NH2 N 1.247 10.238 -15.621 1.00 . A A . 73 ARG NH2 1 1
13 9185 1 1 73 ARG O O -5.651 7.955 -16.099 1.00 . A A . 73 ARG O 1 1
13 9186 1 1 74 ILE C C -4.063 11.389 -16.337 1.00 . A A . 74 ILE C 1 1
13 9187 1 1 74 ILE CA C -5.198 10.664 -15.606 1.00 . A A . 74 ILE CA 1 1
13 9188 1 1 74 ILE CB C -6.034 11.663 -14.744 1.00 . A A . 74 ILE CB 1 1
13 9189 1 1 74 ILE CD1 C -6.004 13.070 -12.582 1.00 . A A . 74 ILE CD1 1 1
13 9190 1 1 74 ILE CG1 C -5.371 11.937 -13.371 1.00 . A A . 74 ILE CG1 1 1
13 9191 1 1 74 ILE CG2 C -7.450 11.131 -14.557 1.00 . A A . 74 ILE CG2 1 1
13 9192 1 1 74 ILE H H -4.154 9.735 -14.027 1.00 . A A . 74 ILE H 1 1
13 9193 1 1 74 ILE HA H -5.859 10.250 -16.356 1.00 . A A . 74 ILE HA 1 1
13 9194 1 1 74 ILE HB H -6.103 12.592 -15.291 1.00 . A A . 74 ILE HB 1 1
13 9195 1 1 74 ILE HD11 H -5.489 13.186 -11.637 1.00 . A A . 74 ILE HD11 1 1
13 9196 1 1 74 ILE HD12 H -7.042 12.840 -12.398 1.00 . A A . 74 ILE HD12 1 1
13 9197 1 1 74 ILE HD13 H -5.931 13.986 -13.146 1.00 . A A . 74 ILE HD13 1 1
13 9198 1 1 74 ILE HG12 H -5.430 11.044 -12.768 1.00 . A A . 74 ILE HG12 1 1
13 9199 1 1 74 ILE HG13 H -4.330 12.184 -13.526 1.00 . A A . 74 ILE HG13 1 1
13 9200 1 1 74 ILE HG21 H -8.019 11.836 -13.971 1.00 . A A . 74 ILE HG21 1 1
13 9201 1 1 74 ILE HG22 H -7.415 10.181 -14.045 1.00 . A A . 74 ILE HG22 1 1
13 9202 1 1 74 ILE HG23 H -7.920 11.004 -15.523 1.00 . A A . 74 ILE HG23 1 1
13 9203 1 1 74 ILE N N -4.694 9.547 -14.820 1.00 . A A . 74 ILE N 1 1
13 9204 1 1 74 ILE O O -3.372 12.242 -15.778 1.00 . A A . 74 ILE O 1 1
13 9205 1 1 75 SER C C -3.549 12.725 -19.287 1.00 . A A . 75 SER C 1 1
13 9206 1 1 75 SER CA C -2.862 11.656 -18.440 1.00 . A A . 75 SER CA 1 1
13 9207 1 1 75 SER CB C -2.167 10.611 -19.320 1.00 . A A . 75 SER CB 1 1
13 9208 1 1 75 SER H H -4.392 10.275 -17.961 1.00 . A A . 75 SER H 1 1
13 9209 1 1 75 SER HA H -2.132 12.131 -17.803 1.00 . A A . 75 SER HA 1 1
13 9210 1 1 75 SER HB2 H -2.883 10.184 -20.006 1.00 . A A . 75 SER HB2 1 1
13 9211 1 1 75 SER HB3 H -1.374 11.088 -19.879 1.00 . A A . 75 SER HB3 1 1
13 9212 1 1 75 SER HG H -1.031 9.025 -19.089 1.00 . A A . 75 SER HG 1 1
13 9213 1 1 75 SER N N -3.857 11.011 -17.589 1.00 . A A . 75 SER N 1 1
13 9214 1 1 75 SER O O -4.491 12.428 -20.023 1.00 . A A . 75 SER O 1 1
13 9215 1 1 75 SER OG O -1.607 9.566 -18.534 1.00 . A A . 75 SER OG 1 1
13 9216 1 1 76 LEU C C -2.850 15.860 -20.733 1.00 . A A . 76 LEU C 1 1
13 9217 1 1 76 LEU CA C -3.777 15.102 -19.772 1.00 . A A . 76 LEU CA 1 1
13 9218 1 1 76 LEU CB C -4.318 16.033 -18.667 1.00 . A A . 76 LEU CB 1 1
13 9219 1 1 76 LEU CD1 C -6.263 17.347 -17.801 1.00 . A A . 76 LEU CD1 1 1
13 9220 1 1 76 LEU CD2 C -5.017 18.219 -19.764 1.00 . A A . 76 LEU CD2 1 1
13 9221 1 1 76 LEU CG C -5.492 16.957 -19.050 1.00 . A A . 76 LEU CG 1 1
13 9222 1 1 76 LEU H H -2.262 14.122 -18.648 1.00 . A A . 76 LEU H 1 1
13 9223 1 1 76 LEU HA H -4.612 14.712 -20.334 1.00 . A A . 76 LEU HA 1 1
13 9224 1 1 76 LEU HB2 H -4.639 15.419 -17.836 1.00 . A A . 76 LEU HB2 1 1
13 9225 1 1 76 LEU HB3 H -3.503 16.655 -18.332 1.00 . A A . 76 LEU HB3 1 1
13 9226 1 1 76 LEU HD11 H -5.602 17.862 -17.116 1.00 . A A . 76 LEU HD11 1 1
13 9227 1 1 76 LEU HD12 H -6.653 16.461 -17.326 1.00 . A A . 76 LEU HD12 1 1
13 9228 1 1 76 LEU HD13 H -7.078 18.001 -18.071 1.00 . A A . 76 LEU HD13 1 1
13 9229 1 1 76 LEU HD21 H -4.479 17.944 -20.660 1.00 . A A . 76 LEU HD21 1 1
13 9230 1 1 76 LEU HD22 H -4.365 18.778 -19.109 1.00 . A A . 76 LEU HD22 1 1
13 9231 1 1 76 LEU HD23 H -5.870 18.822 -20.026 1.00 . A A . 76 LEU HD23 1 1
13 9232 1 1 76 LEU HG H -6.168 16.427 -19.709 1.00 . A A . 76 LEU HG 1 1
13 9233 1 1 76 LEU N N -3.092 13.968 -19.159 1.00 . A A . 76 LEU N 1 1
13 9234 1 1 76 LEU O O -1.894 16.525 -20.315 1.00 . A A . 76 LEU O 1 1
13 9235 1 1 77 ASP C C -3.578 17.378 -23.771 1.00 . A A . 77 ASP C 1 1
13 9236 1 1 77 ASP CA C -2.510 16.535 -23.063 1.00 . A A . 77 ASP CA 1 1
13 9237 1 1 77 ASP CB C -1.712 15.642 -24.043 1.00 . A A . 77 ASP CB 1 1
13 9238 1 1 77 ASP CG C -2.507 14.516 -24.692 1.00 . A A . 77 ASP CG 1 1
13 9239 1 1 77 ASP H H -3.832 15.087 -22.287 1.00 . A A . 77 ASP H 1 1
13 9240 1 1 77 ASP HA H -1.823 17.210 -22.570 1.00 . A A . 77 ASP HA 1 1
13 9241 1 1 77 ASP HB2 H -1.330 16.268 -24.833 1.00 . A A . 77 ASP HB2 1 1
13 9242 1 1 77 ASP HB3 H -0.879 15.205 -23.509 1.00 . A A . 77 ASP HB3 1 1
13 9243 1 1 77 ASP N N -3.150 15.740 -22.020 1.00 . A A . 77 ASP N 1 1
13 9244 1 1 77 ASP O O -4.559 16.849 -24.297 1.00 . A A . 77 ASP O 1 1
13 9245 1 1 77 ASP OD1 O -2.867 13.545 -24.000 1.00 . A A . 77 ASP OD1 1 1
13 9246 1 1 77 ASP OD2 O -2.751 14.587 -25.909 1.00 . A A . 77 ASP OD2 1 1
13 9247 1 1 78 GLN C C -4.165 20.234 -25.521 1.00 . A A . 78 GLN C 1 1
13 9248 1 1 78 GLN CA C -4.462 19.618 -24.147 1.00 . A A . 78 GLN CA 1 1
13 9249 1 1 78 GLN CB C -4.631 20.707 -23.065 1.00 . A A . 78 GLN CB 1 1
13 9250 1 1 78 GLN CD C -6.426 22.321 -23.959 1.00 . A A . 78 GLN CD 1 1
13 9251 1 1 78 GLN CG C -6.044 21.284 -22.911 1.00 . A A . 78 GLN CG 1 1
13 9252 1 1 78 GLN H H -2.543 19.061 -23.437 1.00 . A A . 78 GLN H 1 1
13 9253 1 1 78 GLN HA H -5.378 19.049 -24.214 1.00 . A A . 78 GLN HA 1 1
13 9254 1 1 78 GLN HB2 H -4.343 20.282 -22.115 1.00 . A A . 78 GLN HB2 1 1
13 9255 1 1 78 GLN HB3 H -3.958 21.522 -23.293 1.00 . A A . 78 GLN HB3 1 1
13 9256 1 1 78 GLN HE21 H -7.269 20.928 -25.098 1.00 . A A . 78 GLN HE21 1 1
13 9257 1 1 78 GLN HE22 H -7.324 22.542 -25.719 1.00 . A A . 78 GLN HE22 1 1
13 9258 1 1 78 GLN HG2 H -6.751 20.474 -22.969 1.00 . A A . 78 GLN HG2 1 1
13 9259 1 1 78 GLN HG3 H -6.114 21.746 -21.934 1.00 . A A . 78 GLN HG3 1 1
13 9260 1 1 78 GLN N N -3.404 18.697 -23.740 1.00 . A A . 78 GLN N 1 1
13 9261 1 1 78 GLN NE2 N -7.071 21.887 -25.031 1.00 . A A . 78 GLN NE2 1 1
13 9262 1 1 78 GLN O O -3.390 21.187 -25.635 1.00 . A A . 78 GLN O 1 1
13 9263 1 1 78 GLN OE1 O -6.176 23.509 -23.788 1.00 . A A . 78 GLN OE1 1 1
13 9264 1 1 79 GLN C C -6.101 20.611 -28.370 1.00 . A A . 79 GLN C 1 1
13 9265 1 1 79 GLN CA C -4.700 20.216 -27.907 1.00 . A A . 79 GLN CA 1 1
13 9266 1 1 79 GLN CB C -4.066 19.244 -28.929 1.00 . A A . 79 GLN CB 1 1
13 9267 1 1 79 GLN CD C -2.394 17.753 -27.683 1.00 . A A . 79 GLN CD 1 1
13 9268 1 1 79 GLN CG C -2.596 18.885 -28.675 1.00 . A A . 79 GLN CG 1 1
13 9269 1 1 79 GLN H H -5.266 18.823 -26.420 1.00 . A A . 79 GLN H 1 1
13 9270 1 1 79 GLN HA H -4.093 21.109 -27.856 1.00 . A A . 79 GLN HA 1 1
13 9271 1 1 79 GLN HB2 H -4.635 18.328 -28.921 1.00 . A A . 79 GLN HB2 1 1
13 9272 1 1 79 GLN HB3 H -4.136 19.684 -29.913 1.00 . A A . 79 GLN HB3 1 1
13 9273 1 1 79 GLN HE21 H -4.072 16.867 -28.276 1.00 . A A . 79 GLN HE21 1 1
13 9274 1 1 79 GLN HE22 H -3.191 16.055 -27.017 1.00 . A A . 79 GLN HE22 1 1
13 9275 1 1 79 GLN HG2 H -2.147 18.596 -29.614 1.00 . A A . 79 GLN HG2 1 1
13 9276 1 1 79 GLN HG3 H -2.090 19.765 -28.300 1.00 . A A . 79 GLN HG3 1 1
13 9277 1 1 79 GLN N N -4.767 19.654 -26.560 1.00 . A A . 79 GLN N 1 1
13 9278 1 1 79 GLN NE2 N -3.310 16.799 -27.658 1.00 . A A . 79 GLN NE2 1 1
13 9279 1 1 79 GLN O O -6.377 21.823 -28.441 1.00 . A A . 79 GLN O 1 1
13 9280 1 1 79 GLN OXT O -6.928 19.709 -28.630 1.00 . A A . 79 GLN OXT 1 1
13 9281 1 1 79 GLN OE1 O -1.401 17.722 -26.964 1.00 . A A . 79 GLN OE1 1 1
13 9282 2 2 1 ZN ZN ZN -1.361 -6.331 3.333 1.00 . B A . 80 ZN ZN 1 1
14 9283 1 1 33 ASN C C -0.743 13.468 5.384 1.00 . A A . 33 ASN C 1 1
14 9284 1 1 33 ASN CA C 0.276 13.932 6.426 1.00 . A A . 33 ASN CA 1 1
14 9285 1 1 33 ASN CB C 1.267 12.793 6.709 1.00 . A A . 33 ASN CB 1 1
14 9286 1 1 33 ASN CG C 2.383 13.170 7.666 1.00 . A A . 33 ASN CG 1 1
14 9287 1 1 33 ASN H H -0.300 13.822 8.469 1.00 . A A . 33 ASN H 1 1
14 9288 1 1 33 ASN HA H 0.817 14.779 6.030 1.00 . A A . 33 ASN HA 1 1
14 9289 1 1 33 ASN HB2 H 0.729 11.957 7.134 1.00 . A A . 33 ASN HB2 1 1
14 9290 1 1 33 ASN HB3 H 1.713 12.482 5.774 1.00 . A A . 33 ASN HB3 1 1
14 9291 1 1 33 ASN HD21 H 2.415 11.321 8.397 1.00 . A A . 33 ASN HD21 1 1
14 9292 1 1 33 ASN HD22 H 3.549 12.425 9.095 1.00 . A A . 33 ASN HD22 1 1
14 9293 1 1 33 ASN N N -0.395 14.365 7.655 1.00 . A A . 33 ASN N 1 1
14 9294 1 1 33 ASN ND2 N 2.825 12.209 8.466 1.00 . A A . 33 ASN ND2 1 1
14 9295 1 1 33 ASN O O -1.876 13.108 5.727 1.00 . A A . 33 ASN O 1 1
14 9296 1 1 33 ASN OD1 O 2.838 14.311 7.694 1.00 . A A . 33 ASN OD1 1 1
14 9297 1 1 34 MET C C -1.592 11.652 3.054 1.00 . A A . 34 MET C 1 1
14 9298 1 1 34 MET CA C -1.177 13.121 2.989 1.00 . A A . 34 MET CA 1 1
14 9299 1 1 34 MET CB C -0.431 13.411 1.684 1.00 . A A . 34 MET CB 1 1
14 9300 1 1 34 MET CE C 1.051 12.253 -0.938 1.00 . A A . 34 MET CE 1 1
14 9301 1 1 34 MET CG C -1.223 13.118 0.416 1.00 . A A . 34 MET CG 1 1
14 9302 1 1 34 MET H H 0.612 13.738 3.936 1.00 . A A . 34 MET H 1 1
14 9303 1 1 34 MET HA H -2.062 13.736 3.033 1.00 . A A . 34 MET HA 1 1
14 9304 1 1 34 MET HB2 H -0.157 14.455 1.671 1.00 . A A . 34 MET HB2 1 1
14 9305 1 1 34 MET HB3 H 0.471 12.816 1.664 1.00 . A A . 34 MET HB3 1 1
14 9306 1 1 34 MET HE1 H 1.709 12.331 -1.790 1.00 . A A . 34 MET HE1 1 1
14 9307 1 1 34 MET HE2 H 0.631 11.257 -0.896 1.00 . A A . 34 MET HE2 1 1
14 9308 1 1 34 MET HE3 H 1.609 12.447 -0.035 1.00 . A A . 34 MET HE3 1 1
14 9309 1 1 34 MET HG2 H -1.510 12.077 0.416 1.00 . A A . 34 MET HG2 1 1
14 9310 1 1 34 MET HG3 H -2.109 13.737 0.408 1.00 . A A . 34 MET HG3 1 1
14 9311 1 1 34 MET N N -0.321 13.481 4.118 1.00 . A A . 34 MET N 1 1
14 9312 1 1 34 MET O O -0.745 10.763 3.068 1.00 . A A . 34 MET O 1 1
14 9313 1 1 34 MET SD S -0.275 13.451 -1.082 1.00 . A A . 34 MET SD 1 1
14 9314 1 1 35 THR C C -3.606 9.411 1.865 1.00 . A A . 35 THR C 1 1
14 9315 1 1 35 THR CA C -3.400 10.059 3.231 1.00 . A A . 35 THR CA 1 1
14 9316 1 1 35 THR CB C -4.711 10.040 4.041 1.00 . A A . 35 THR CB 1 1
14 9317 1 1 35 THR CG2 C -4.432 10.135 5.530 1.00 . A A . 35 THR CG2 1 1
14 9318 1 1 35 THR H H -3.531 12.154 3.047 1.00 . A A . 35 THR H 1 1
14 9319 1 1 35 THR HA H -2.660 9.488 3.774 1.00 . A A . 35 THR HA 1 1
14 9320 1 1 35 THR HB H -5.219 9.108 3.845 1.00 . A A . 35 THR HB 1 1
14 9321 1 1 35 THR HG1 H -6.097 10.854 2.893 1.00 . A A . 35 THR HG1 1 1
14 9322 1 1 35 THR HG21 H -5.366 10.126 6.072 1.00 . A A . 35 THR HG21 1 1
14 9323 1 1 35 THR HG22 H -3.904 11.055 5.739 1.00 . A A . 35 THR HG22 1 1
14 9324 1 1 35 THR HG23 H -3.827 9.296 5.839 1.00 . A A . 35 THR HG23 1 1
14 9325 1 1 35 THR N N -2.895 11.408 3.097 1.00 . A A . 35 THR N 1 1
14 9326 1 1 35 THR O O -4.350 9.917 1.023 1.00 . A A . 35 THR O 1 1
14 9327 1 1 35 THR OG1 O -5.556 11.130 3.640 1.00 . A A . 35 THR OG1 1 1
14 9328 1 1 36 VAL C C -3.284 6.088 0.650 1.00 . A A . 36 VAL C 1 1
14 9329 1 1 36 VAL CA C -2.950 7.557 0.408 1.00 . A A . 36 VAL CA 1 1
14 9330 1 1 36 VAL CB C -1.592 7.672 -0.361 1.00 . A A . 36 VAL CB 1 1
14 9331 1 1 36 VAL CG1 C -1.388 9.077 -0.903 1.00 . A A . 36 VAL CG1 1 1
14 9332 1 1 36 VAL CG2 C -0.394 7.281 0.513 1.00 . A A . 36 VAL CG2 1 1
14 9333 1 1 36 VAL H H -2.421 7.904 2.420 1.00 . A A . 36 VAL H 1 1
14 9334 1 1 36 VAL HA H -3.726 7.991 -0.209 1.00 . A A . 36 VAL HA 1 1
14 9335 1 1 36 VAL HB H -1.629 6.996 -1.201 1.00 . A A . 36 VAL HB 1 1
14 9336 1 1 36 VAL HG11 H -1.392 9.785 -0.087 1.00 . A A . 36 VAL HG11 1 1
14 9337 1 1 36 VAL HG12 H -2.185 9.317 -1.592 1.00 . A A . 36 VAL HG12 1 1
14 9338 1 1 36 VAL HG13 H -0.441 9.129 -1.418 1.00 . A A . 36 VAL HG13 1 1
14 9339 1 1 36 VAL HG21 H -0.371 7.903 1.396 1.00 . A A . 36 VAL HG21 1 1
14 9340 1 1 36 VAL HG22 H 0.520 7.416 -0.048 1.00 . A A . 36 VAL HG22 1 1
14 9341 1 1 36 VAL HG23 H -0.487 6.246 0.804 1.00 . A A . 36 VAL HG23 1 1
14 9342 1 1 36 VAL N N -2.939 8.281 1.670 1.00 . A A . 36 VAL N 1 1
14 9343 1 1 36 VAL O O -2.845 5.491 1.638 1.00 . A A . 36 VAL O 1 1
14 9344 1 1 37 ASP C C -3.516 3.292 -1.042 1.00 . A A . 37 ASP C 1 1
14 9345 1 1 37 ASP CA C -4.446 4.117 -0.161 1.00 . A A . 37 ASP CA 1 1
14 9346 1 1 37 ASP CB C -5.937 3.888 -0.503 1.00 . A A . 37 ASP CB 1 1
14 9347 1 1 37 ASP CG C -6.371 4.403 -1.871 1.00 . A A . 37 ASP CG 1 1
14 9348 1 1 37 ASP H H -4.455 6.064 -0.965 1.00 . A A . 37 ASP H 1 1
14 9349 1 1 37 ASP HA H -4.284 3.809 0.864 1.00 . A A . 37 ASP HA 1 1
14 9350 1 1 37 ASP HB2 H -6.137 2.829 -0.472 1.00 . A A . 37 ASP HB2 1 1
14 9351 1 1 37 ASP HB3 H -6.537 4.380 0.247 1.00 . A A . 37 ASP HB3 1 1
14 9352 1 1 37 ASP N N -4.089 5.522 -0.234 1.00 . A A . 37 ASP N 1 1
14 9353 1 1 37 ASP O O -3.380 3.523 -2.245 1.00 . A A . 37 ASP O 1 1
14 9354 1 1 37 ASP OD1 O -6.372 5.632 -2.086 1.00 . A A . 37 ASP OD1 1 1
14 9355 1 1 37 ASP OD2 O -6.752 3.586 -2.717 1.00 . A A . 37 ASP OD2 1 1
14 9356 1 1 38 ILE C C -2.318 0.079 -1.184 1.00 . A A . 38 ILE C 1 1
14 9357 1 1 38 ILE CA C -1.859 1.520 -1.102 1.00 . A A . 38 ILE CA 1 1
14 9358 1 1 38 ILE CB C -0.465 1.573 -0.444 1.00 . A A . 38 ILE CB 1 1
14 9359 1 1 38 ILE CD1 C 0.578 0.738 1.710 1.00 . A A . 38 ILE CD1 1 1
14 9360 1 1 38 ILE CG1 C -0.568 1.473 1.083 1.00 . A A . 38 ILE CG1 1 1
14 9361 1 1 38 ILE CG2 C 0.265 2.836 -0.858 1.00 . A A . 38 ILE CG2 1 1
14 9362 1 1 38 ILE H H -2.995 2.204 0.547 1.00 . A A . 38 ILE H 1 1
14 9363 1 1 38 ILE HA H -1.765 1.903 -2.109 1.00 . A A . 38 ILE HA 1 1
14 9364 1 1 38 ILE HB H 0.105 0.731 -0.810 1.00 . A A . 38 ILE HB 1 1
14 9365 1 1 38 ILE HD11 H 1.495 1.278 1.525 1.00 . A A . 38 ILE HD11 1 1
14 9366 1 1 38 ILE HD12 H 0.647 -0.250 1.281 1.00 . A A . 38 ILE HD12 1 1
14 9367 1 1 38 ILE HD13 H 0.415 0.660 2.779 1.00 . A A . 38 ILE HD13 1 1
14 9368 1 1 38 ILE HG12 H -0.592 2.467 1.503 1.00 . A A . 38 ILE HG12 1 1
14 9369 1 1 38 ILE HG13 H -1.478 0.955 1.342 1.00 . A A . 38 ILE HG13 1 1
14 9370 1 1 38 ILE HG21 H 0.398 2.839 -1.931 1.00 . A A . 38 ILE HG21 1 1
14 9371 1 1 38 ILE HG22 H 1.229 2.863 -0.376 1.00 . A A . 38 ILE HG22 1 1
14 9372 1 1 38 ILE HG23 H -0.310 3.701 -0.563 1.00 . A A . 38 ILE HG23 1 1
14 9373 1 1 38 ILE N N -2.839 2.345 -0.414 1.00 . A A . 38 ILE N 1 1
14 9374 1 1 38 ILE O O -2.625 -0.561 -0.179 1.00 . A A . 38 ILE O 1 1
14 9375 1 1 39 LEU C C -1.800 -2.732 -2.945 1.00 . A A . 39 LEU C 1 1
14 9376 1 1 39 LEU CA C -2.892 -1.706 -2.706 1.00 . A A . 39 LEU CA 1 1
14 9377 1 1 39 LEU CB C -3.771 -1.516 -3.949 1.00 . A A . 39 LEU CB 1 1
14 9378 1 1 39 LEU CD1 C -6.068 -1.843 -4.861 1.00 . A A . 39 LEU CD1 1 1
14 9379 1 1 39 LEU CD2 C -4.430 -3.693 -4.975 1.00 . A A . 39 LEU CD2 1 1
14 9380 1 1 39 LEU CG C -4.904 -2.517 -4.154 1.00 . A A . 39 LEU CG 1 1
14 9381 1 1 39 LEU H H -1.820 0.051 -3.104 1.00 . A A . 39 LEU H 1 1
14 9382 1 1 39 LEU HA H -3.500 -2.010 -1.869 1.00 . A A . 39 LEU HA 1 1
14 9383 1 1 39 LEU HB2 H -4.204 -0.528 -3.908 1.00 . A A . 39 LEU HB2 1 1
14 9384 1 1 39 LEU HB3 H -3.126 -1.566 -4.818 1.00 . A A . 39 LEU HB3 1 1
14 9385 1 1 39 LEU HD11 H -5.738 -1.470 -5.821 1.00 . A A . 39 LEU HD11 1 1
14 9386 1 1 39 LEU HD12 H -6.428 -1.024 -4.260 1.00 . A A . 39 LEU HD12 1 1
14 9387 1 1 39 LEU HD13 H -6.863 -2.561 -5.009 1.00 . A A . 39 LEU HD13 1 1
14 9388 1 1 39 LEU HD21 H -4.073 -3.341 -5.930 1.00 . A A . 39 LEU HD21 1 1
14 9389 1 1 39 LEU HD22 H -5.249 -4.378 -5.125 1.00 . A A . 39 LEU HD22 1 1
14 9390 1 1 39 LEU HD23 H -3.630 -4.192 -4.448 1.00 . A A . 39 LEU HD23 1 1
14 9391 1 1 39 LEU HG H -5.250 -2.883 -3.197 1.00 . A A . 39 LEU HG 1 1
14 9392 1 1 39 LEU N N -2.286 -0.440 -2.389 1.00 . A A . 39 LEU N 1 1
14 9393 1 1 39 LEU O O -0.897 -2.510 -3.744 1.00 . A A . 39 LEU O 1 1
14 9394 1 1 40 CYS C C -0.766 -5.588 -3.583 1.00 . A A . 40 CYS C 1 1
14 9395 1 1 40 CYS CA C -0.873 -4.886 -2.258 1.00 . A A . 40 CYS CA 1 1
14 9396 1 1 40 CYS CB C -1.138 -5.955 -1.223 1.00 . A A . 40 CYS CB 1 1
14 9397 1 1 40 CYS H H -2.684 -3.966 -1.658 1.00 . A A . 40 CYS H 1 1
14 9398 1 1 40 CYS HA H 0.075 -4.422 -2.034 1.00 . A A . 40 CYS HA 1 1
14 9399 1 1 40 CYS HB2 H -2.201 -6.030 -1.065 1.00 . A A . 40 CYS HB2 1 1
14 9400 1 1 40 CYS HB3 H -0.779 -6.901 -1.605 1.00 . A A . 40 CYS HB3 1 1
14 9401 1 1 40 CYS N N -1.896 -3.845 -2.227 1.00 . A A . 40 CYS N 1 1
14 9402 1 1 40 CYS O O -1.744 -5.772 -4.306 1.00 . A A . 40 CYS O 1 1
14 9403 1 1 40 CYS SG S -0.371 -5.682 0.386 1.00 . A A . 40 CYS SG 1 1
14 9404 1 1 41 ASN C C 0.570 -8.361 -4.504 1.00 . A A . 41 ASN C 1 1
14 9405 1 1 41 ASN CA C 0.717 -6.895 -4.969 1.00 . A A . 41 ASN CA 1 1
14 9406 1 1 41 ASN CB C 2.138 -6.642 -5.501 1.00 . A A . 41 ASN CB 1 1
14 9407 1 1 41 ASN CG C 2.400 -5.178 -5.862 1.00 . A A . 41 ASN CG 1 1
14 9408 1 1 41 ASN H H 1.198 -5.694 -3.306 1.00 . A A . 41 ASN H 1 1
14 9409 1 1 41 ASN HA H -0.001 -6.682 -5.749 1.00 . A A . 41 ASN HA 1 1
14 9410 1 1 41 ASN HB2 H 2.855 -6.938 -4.747 1.00 . A A . 41 ASN HB2 1 1
14 9411 1 1 41 ASN HB3 H 2.292 -7.243 -6.385 1.00 . A A . 41 ASN HB3 1 1
14 9412 1 1 41 ASN HD21 H 4.314 -5.359 -5.352 1.00 . A A . 41 ASN HD21 1 1
14 9413 1 1 41 ASN HD22 H 3.828 -3.797 -5.922 1.00 . A A . 41 ASN HD22 1 1
14 9414 1 1 41 ASN N N 0.445 -6.009 -3.859 1.00 . A A . 41 ASN N 1 1
14 9415 1 1 41 ASN ND2 N 3.636 -4.734 -5.694 1.00 . A A . 41 ASN ND2 1 1
14 9416 1 1 41 ASN O O 0.534 -9.283 -5.320 1.00 . A A . 41 ASN O 1 1
14 9417 1 1 41 ASN OD1 O 1.500 -4.454 -6.285 1.00 . A A . 41 ASN OD1 1 1
14 9418 1 1 42 ASP C C -1.057 -10.230 -2.128 1.00 . A A . 42 ASP C 1 1
14 9419 1 1 42 ASP CA C 0.379 -9.874 -2.557 1.00 . A A . 42 ASP CA 1 1
14 9420 1 1 42 ASP CB C 1.358 -10.004 -1.367 1.00 . A A . 42 ASP CB 1 1
14 9421 1 1 42 ASP CG C 1.338 -8.823 -0.402 1.00 . A A . 42 ASP CG 1 1
14 9422 1 1 42 ASP H H 0.511 -7.765 -2.581 1.00 . A A . 42 ASP H 1 1
14 9423 1 1 42 ASP HA H 0.679 -10.583 -3.313 1.00 . A A . 42 ASP HA 1 1
14 9424 1 1 42 ASP HB2 H 1.108 -10.891 -0.807 1.00 . A A . 42 ASP HB2 1 1
14 9425 1 1 42 ASP HB3 H 2.364 -10.106 -1.755 1.00 . A A . 42 ASP HB3 1 1
14 9426 1 1 42 ASP N N 0.486 -8.548 -3.169 1.00 . A A . 42 ASP N 1 1
14 9427 1 1 42 ASP O O -1.587 -11.247 -2.564 1.00 . A A . 42 ASP O 1 1
14 9428 1 1 42 ASP OD1 O 0.478 -8.778 0.491 1.00 . A A . 42 ASP OD1 1 1
14 9429 1 1 42 ASP OD2 O 2.177 -7.928 -0.546 1.00 . A A . 42 ASP OD2 1 1
14 9430 1 1 43 CYS C C -4.113 -8.950 -1.624 1.00 . A A . 43 CYS C 1 1
14 9431 1 1 43 CYS CA C -3.055 -9.687 -0.804 1.00 . A A . 43 CYS CA 1 1
14 9432 1 1 43 CYS CB C -3.200 -9.361 0.710 1.00 . A A . 43 CYS CB 1 1
14 9433 1 1 43 CYS H H -1.228 -8.602 -0.964 1.00 . A A . 43 CYS H 1 1
14 9434 1 1 43 CYS HA H -3.212 -10.746 -0.940 1.00 . A A . 43 CYS HA 1 1
14 9435 1 1 43 CYS HB2 H -4.024 -9.928 1.113 1.00 . A A . 43 CYS HB2 1 1
14 9436 1 1 43 CYS HB3 H -2.291 -9.670 1.208 1.00 . A A . 43 CYS HB3 1 1
14 9437 1 1 43 CYS N N -1.696 -9.396 -1.294 1.00 . A A . 43 CYS N 1 1
14 9438 1 1 43 CYS O O -5.309 -9.154 -1.419 1.00 . A A . 43 CYS O 1 1
14 9439 1 1 43 CYS SG S -3.490 -7.601 1.161 1.00 . A A . 43 CYS SG 1 1
14 9440 1 1 44 ASN C C -5.516 -6.437 -2.792 1.00 . A A . 44 ASN C 1 1
14 9441 1 1 44 ASN CA C -4.469 -7.322 -3.497 1.00 . A A . 44 ASN CA 1 1
14 9442 1 1 44 ASN CB C -5.105 -8.250 -4.540 1.00 . A A . 44 ASN CB 1 1
14 9443 1 1 44 ASN CG C -4.086 -8.801 -5.524 1.00 . A A . 44 ASN CG 1 1
14 9444 1 1 44 ASN H H -2.670 -8.059 -2.692 1.00 . A A . 44 ASN H 1 1
14 9445 1 1 44 ASN HA H -3.796 -6.662 -4.024 1.00 . A A . 44 ASN HA 1 1
14 9446 1 1 44 ASN HB2 H -5.577 -9.080 -4.035 1.00 . A A . 44 ASN HB2 1 1
14 9447 1 1 44 ASN HB3 H -5.853 -7.697 -5.091 1.00 . A A . 44 ASN HB3 1 1
14 9448 1 1 44 ASN HD21 H -5.443 -8.758 -6.938 1.00 . A A . 44 ASN HD21 1 1
14 9449 1 1 44 ASN HD22 H -3.882 -9.334 -7.403 1.00 . A A . 44 ASN HD22 1 1
14 9450 1 1 44 ASN N N -3.636 -8.106 -2.569 1.00 . A A . 44 ASN N 1 1
14 9451 1 1 44 ASN ND2 N -4.513 -8.987 -6.741 1.00 . A A . 44 ASN ND2 1 1
14 9452 1 1 44 ASN O O -6.585 -6.155 -3.334 1.00 . A A . 44 ASN O 1 1
14 9453 1 1 44 ASN OD1 O -2.917 -9.032 -5.199 1.00 . A A . 44 ASN OD1 1 1
14 9454 1 1 45 GLY C C -5.346 -3.824 -0.430 1.00 . A A . 45 GLY C 1 1
14 9455 1 1 45 GLY CA C -6.037 -5.109 -0.820 1.00 . A A . 45 GLY CA 1 1
14 9456 1 1 45 GLY H H -4.295 -6.211 -1.237 1.00 . A A . 45 GLY H 1 1
14 9457 1 1 45 GLY HA2 H -6.912 -4.876 -1.401 1.00 . A A . 45 GLY HA2 1 1
14 9458 1 1 45 GLY HA3 H -6.337 -5.634 0.078 1.00 . A A . 45 GLY HA3 1 1
14 9459 1 1 45 GLY N N -5.165 -5.964 -1.597 1.00 . A A . 45 GLY N 1 1
14 9460 1 1 45 GLY O O -4.130 -3.822 -0.187 1.00 . A A . 45 GLY O 1 1
14 9461 1 1 46 ARG C C -5.790 -0.927 1.277 1.00 . A A . 46 ARG C 1 1
14 9462 1 1 46 ARG CA C -5.564 -1.424 -0.154 1.00 . A A . 46 ARG CA 1 1
14 9463 1 1 46 ARG CB C -6.144 -0.444 -1.188 1.00 . A A . 46 ARG CB 1 1
14 9464 1 1 46 ARG CD C -8.151 0.715 -2.145 1.00 . A A . 46 ARG CD 1 1
14 9465 1 1 46 ARG CG C -7.631 -0.194 -1.052 1.00 . A A . 46 ARG CG 1 1
14 9466 1 1 46 ARG CZ C -10.280 1.927 -2.501 1.00 . A A . 46 ARG CZ 1 1
14 9467 1 1 46 ARG H H -7.093 -2.858 -0.426 1.00 . A A . 46 ARG H 1 1
14 9468 1 1 46 ARG HA H -4.498 -1.496 -0.315 1.00 . A A . 46 ARG HA 1 1
14 9469 1 1 46 ARG HB2 H -5.629 0.495 -1.106 1.00 . A A . 46 ARG HB2 1 1
14 9470 1 1 46 ARG HB3 H -5.965 -0.848 -2.175 1.00 . A A . 46 ARG HB3 1 1
14 9471 1 1 46 ARG HD2 H -7.694 1.688 -2.031 1.00 . A A . 46 ARG HD2 1 1
14 9472 1 1 46 ARG HD3 H -7.876 0.298 -3.103 1.00 . A A . 46 ARG HD3 1 1
14 9473 1 1 46 ARG HE H -10.108 0.092 -1.723 1.00 . A A . 46 ARG HE 1 1
14 9474 1 1 46 ARG HG2 H -8.151 -1.138 -1.104 1.00 . A A . 46 ARG HG2 1 1
14 9475 1 1 46 ARG HG3 H -7.817 0.268 -0.094 1.00 . A A . 46 ARG HG3 1 1
14 9476 1 1 46 ARG HH11 H -8.638 3.021 -2.990 1.00 . A A . 46 ARG HH11 1 1
14 9477 1 1 46 ARG HH12 H -10.168 3.808 -3.258 1.00 . A A . 46 ARG HH12 1 1
14 9478 1 1 46 ARG HH21 H -12.089 1.124 -2.086 1.00 . A A . 46 ARG HH21 1 1
14 9479 1 1 46 ARG HH22 H -12.125 2.726 -2.757 1.00 . A A . 46 ARG HH22 1 1
14 9480 1 1 46 ARG N N -6.115 -2.750 -0.363 1.00 . A A . 46 ARG N 1 1
14 9481 1 1 46 ARG NE N -9.603 0.859 -2.082 1.00 . A A . 46 ARG NE 1 1
14 9482 1 1 46 ARG NH1 N -9.645 3.005 -2.952 1.00 . A A . 46 ARG NH1 1 1
14 9483 1 1 46 ARG NH2 N -11.602 1.926 -2.439 1.00 . A A . 46 ARG NH2 1 1
14 9484 1 1 46 ARG O O -6.742 -1.324 1.950 1.00 . A A . 46 ARG O 1 1
14 9485 1 1 47 SER C C -4.604 1.967 3.043 1.00 . A A . 47 SER C 1 1
14 9486 1 1 47 SER CA C -4.946 0.486 3.082 1.00 . A A . 47 SER CA 1 1
14 9487 1 1 47 SER CB C -3.976 -0.240 4.016 1.00 . A A . 47 SER CB 1 1
14 9488 1 1 47 SER H H -4.126 0.167 1.162 1.00 . A A . 47 SER H 1 1
14 9489 1 1 47 SER HA H -5.953 0.364 3.450 1.00 . A A . 47 SER HA 1 1
14 9490 1 1 47 SER HB2 H -2.967 -0.110 3.654 1.00 . A A . 47 SER HB2 1 1
14 9491 1 1 47 SER HB3 H -4.058 0.177 5.009 1.00 . A A . 47 SER HB3 1 1
14 9492 1 1 47 SER HG H -5.205 -1.749 4.287 1.00 . A A . 47 SER HG 1 1
14 9493 1 1 47 SER N N -4.878 -0.082 1.741 1.00 . A A . 47 SER N 1 1
14 9494 1 1 47 SER O O -3.550 2.348 2.529 1.00 . A A . 47 SER O 1 1
14 9495 1 1 47 SER OG O -4.264 -1.630 4.080 1.00 . A A . 47 SER OG 1 1
14 9496 1 1 48 THR C C -4.473 4.628 4.830 1.00 . A A . 48 THR C 1 1
14 9497 1 1 48 THR CA C -5.283 4.226 3.596 1.00 . A A . 48 THR CA 1 1
14 9498 1 1 48 THR CB C -6.623 4.993 3.549 1.00 . A A . 48 THR CB 1 1
14 9499 1 1 48 THR CG2 C -6.403 6.452 3.172 1.00 . A A . 48 THR CG2 1 1
14 9500 1 1 48 THR H H -6.300 2.420 4.000 1.00 . A A . 48 THR H 1 1
14 9501 1 1 48 THR HA H -4.715 4.481 2.713 1.00 . A A . 48 THR HA 1 1
14 9502 1 1 48 THR HB H -7.087 4.951 4.524 1.00 . A A . 48 THR HB 1 1
14 9503 1 1 48 THR HG1 H -7.172 4.597 1.692 1.00 . A A . 48 THR HG1 1 1
14 9504 1 1 48 THR HG21 H -7.355 6.954 3.106 1.00 . A A . 48 THR HG21 1 1
14 9505 1 1 48 THR HG22 H -5.904 6.504 2.215 1.00 . A A . 48 THR HG22 1 1
14 9506 1 1 48 THR HG23 H -5.791 6.931 3.924 1.00 . A A . 48 THR HG23 1 1
14 9507 1 1 48 THR N N -5.490 2.791 3.585 1.00 . A A . 48 THR N 1 1
14 9508 1 1 48 THR O O -4.936 4.531 5.969 1.00 . A A . 48 THR O 1 1
14 9509 1 1 48 THR OG1 O -7.493 4.394 2.577 1.00 . A A . 48 THR OG1 1 1
14 9510 1 1 49 VAL C C -1.690 6.783 5.271 1.00 . A A . 49 VAL C 1 1
14 9511 1 1 49 VAL CA C -2.269 5.412 5.584 1.00 . A A . 49 VAL CA 1 1
14 9512 1 1 49 VAL CB C -1.101 4.387 5.667 1.00 . A A . 49 VAL CB 1 1
14 9513 1 1 49 VAL CG1 C -1.530 3.119 6.372 1.00 . A A . 49 VAL CG1 1 1
14 9514 1 1 49 VAL CG2 C -0.562 4.042 4.282 1.00 . A A . 49 VAL CG2 1 1
14 9515 1 1 49 VAL H H -2.978 5.119 3.619 1.00 . A A . 49 VAL H 1 1
14 9516 1 1 49 VAL HA H -2.771 5.444 6.540 1.00 . A A . 49 VAL HA 1 1
14 9517 1 1 49 VAL HB H -0.300 4.834 6.238 1.00 . A A . 49 VAL HB 1 1
14 9518 1 1 49 VAL HG11 H -1.772 3.342 7.402 1.00 . A A . 49 VAL HG11 1 1
14 9519 1 1 49 VAL HG12 H -0.727 2.397 6.335 1.00 . A A . 49 VAL HG12 1 1
14 9520 1 1 49 VAL HG13 H -2.400 2.713 5.880 1.00 . A A . 49 VAL HG13 1 1
14 9521 1 1 49 VAL HG21 H -1.352 3.608 3.686 1.00 . A A . 49 VAL HG21 1 1
14 9522 1 1 49 VAL HG22 H 0.248 3.334 4.377 1.00 . A A . 49 VAL HG22 1 1
14 9523 1 1 49 VAL HG23 H -0.200 4.939 3.802 1.00 . A A . 49 VAL HG23 1 1
14 9524 1 1 49 VAL N N -3.246 5.044 4.563 1.00 . A A . 49 VAL N 1 1
14 9525 1 1 49 VAL O O -1.973 7.345 4.218 1.00 . A A . 49 VAL O 1 1
14 9526 1 1 50 GLN C C 1.032 8.241 4.977 1.00 . A A . 50 GLN C 1 1
14 9527 1 1 50 GLN CA C -0.139 8.550 5.917 1.00 . A A . 50 GLN CA 1 1
14 9528 1 1 50 GLN CB C 0.392 9.190 7.213 1.00 . A A . 50 GLN CB 1 1
14 9529 1 1 50 GLN CD C -1.582 9.144 8.849 1.00 . A A . 50 GLN CD 1 1
14 9530 1 1 50 GLN CG C -0.631 9.987 8.025 1.00 . A A . 50 GLN CG 1 1
14 9531 1 1 50 GLN H H -0.790 6.884 7.055 1.00 . A A . 50 GLN H 1 1
14 9532 1 1 50 GLN HA H -0.808 9.246 5.425 1.00 . A A . 50 GLN HA 1 1
14 9533 1 1 50 GLN HB2 H 0.778 8.406 7.848 1.00 . A A . 50 GLN HB2 1 1
14 9534 1 1 50 GLN HB3 H 1.208 9.854 6.957 1.00 . A A . 50 GLN HB3 1 1
14 9535 1 1 50 GLN HE21 H -2.946 9.204 7.409 1.00 . A A . 50 GLN HE21 1 1
14 9536 1 1 50 GLN HE22 H -3.385 8.310 8.820 1.00 . A A . 50 GLN HE22 1 1
14 9537 1 1 50 GLN HG2 H -0.097 10.640 8.694 1.00 . A A . 50 GLN HG2 1 1
14 9538 1 1 50 GLN HG3 H -1.216 10.581 7.336 1.00 . A A . 50 GLN HG3 1 1
14 9539 1 1 50 GLN N N -0.888 7.323 6.186 1.00 . A A . 50 GLN N 1 1
14 9540 1 1 50 GLN NE2 N -2.755 8.860 8.307 1.00 . A A . 50 GLN NE2 1 1
14 9541 1 1 50 GLN O O 1.506 7.101 4.918 1.00 . A A . 50 GLN O 1 1
14 9542 1 1 50 GLN OE1 O -1.275 8.773 9.973 1.00 . A A . 50 GLN OE1 1 1
14 9543 1 1 51 PHE C C 3.912 8.980 3.966 1.00 . A A . 51 PHE C 1 1
14 9544 1 1 51 PHE CA C 2.561 9.066 3.266 1.00 . A A . 51 PHE CA 1 1
14 9545 1 1 51 PHE CB C 2.558 10.198 2.228 1.00 . A A . 51 PHE CB 1 1
14 9546 1 1 51 PHE CD1 C 3.472 9.124 0.146 1.00 . A A . 51 PHE CD1 1 1
14 9547 1 1 51 PHE CD2 C 4.767 10.832 1.196 1.00 . A A . 51 PHE CD2 1 1
14 9548 1 1 51 PHE CE1 C 4.446 8.981 -0.821 1.00 . A A . 51 PHE CE1 1 1
14 9549 1 1 51 PHE CE2 C 5.743 10.690 0.233 1.00 . A A . 51 PHE CE2 1 1
14 9550 1 1 51 PHE CG C 3.617 10.054 1.164 1.00 . A A . 51 PHE CG 1 1
14 9551 1 1 51 PHE CZ C 5.583 9.762 -0.775 1.00 . A A . 51 PHE CZ 1 1
14 9552 1 1 51 PHE H H 1.081 10.132 4.333 1.00 . A A . 51 PHE H 1 1
14 9553 1 1 51 PHE HA H 2.387 8.128 2.756 1.00 . A A . 51 PHE HA 1 1
14 9554 1 1 51 PHE HB2 H 1.598 10.221 1.737 1.00 . A A . 51 PHE HB2 1 1
14 9555 1 1 51 PHE HB3 H 2.720 11.141 2.733 1.00 . A A . 51 PHE HB3 1 1
14 9556 1 1 51 PHE HD1 H 2.585 8.511 0.112 1.00 . A A . 51 PHE HD1 1 1
14 9557 1 1 51 PHE HD2 H 4.891 11.559 1.986 1.00 . A A . 51 PHE HD2 1 1
14 9558 1 1 51 PHE HE1 H 4.320 8.253 -1.609 1.00 . A A . 51 PHE HE1 1 1
14 9559 1 1 51 PHE HE2 H 6.633 11.303 0.270 1.00 . A A . 51 PHE HE2 1 1
14 9560 1 1 51 PHE HZ H 6.347 9.649 -1.532 1.00 . A A . 51 PHE HZ 1 1
14 9561 1 1 51 PHE N N 1.485 9.246 4.235 1.00 . A A . 51 PHE N 1 1
14 9562 1 1 51 PHE O O 4.335 9.910 4.657 1.00 . A A . 51 PHE O 1 1
14 9563 1 1 52 HIS C C 6.866 7.474 3.146 1.00 . A A . 52 HIS C 1 1
14 9564 1 1 52 HIS CA C 5.888 7.593 4.315 1.00 . A A . 52 HIS CA 1 1
14 9565 1 1 52 HIS CB C 5.861 6.309 5.170 1.00 . A A . 52 HIS CB 1 1
14 9566 1 1 52 HIS CD2 C 7.383 6.779 7.216 1.00 . A A . 52 HIS CD2 1 1
14 9567 1 1 52 HIS CE1 C 8.895 5.232 6.846 1.00 . A A . 52 HIS CE1 1 1
14 9568 1 1 52 HIS CG C 7.039 6.131 6.077 1.00 . A A . 52 HIS CG 1 1
14 9569 1 1 52 HIS H H 4.136 7.148 3.236 1.00 . A A . 52 HIS H 1 1
14 9570 1 1 52 HIS HA H 6.168 8.433 4.932 1.00 . A A . 52 HIS HA 1 1
14 9571 1 1 52 HIS HB2 H 4.979 6.322 5.789 1.00 . A A . 52 HIS HB2 1 1
14 9572 1 1 52 HIS HB3 H 5.818 5.449 4.516 1.00 . A A . 52 HIS HB3 1 1
14 9573 1 1 52 HIS HD1 H 8.010 4.512 5.150 1.00 . A A . 52 HIS HD1 1 1
14 9574 1 1 52 HIS HD2 H 6.844 7.596 7.674 1.00 . A A . 52 HIS HD2 1 1
14 9575 1 1 52 HIS HE1 H 9.764 4.597 6.947 1.00 . A A . 52 HIS HE1 1 1
14 9576 1 1 52 HIS HE2 H 9.032 6.467 8.486 1.00 . A A . 52 HIS HE2 1 1
14 9577 1 1 52 HIS N N 4.564 7.845 3.775 1.00 . A A . 52 HIS N 1 1
14 9578 1 1 52 HIS ND1 N 8.006 5.173 5.874 1.00 . A A . 52 HIS ND1 1 1
14 9579 1 1 52 HIS NE2 N 8.540 6.200 7.672 1.00 . A A . 52 HIS NE2 1 1
14 9580 1 1 52 HIS O O 6.640 6.694 2.226 1.00 . A A . 52 HIS O 1 1
14 9581 1 1 53 ILE C C 9.635 7.006 1.860 1.00 . A A . 53 ILE C 1 1
14 9582 1 1 53 ILE CA C 8.902 8.349 2.077 1.00 . A A . 53 ILE CA 1 1
14 9583 1 1 53 ILE CB C 9.925 9.521 2.295 1.00 . A A . 53 ILE CB 1 1
14 9584 1 1 53 ILE CD1 C 8.686 11.373 3.599 1.00 . A A . 53 ILE CD1 1 1
14 9585 1 1 53 ILE CG1 C 9.226 10.891 2.263 1.00 . A A . 53 ILE CG1 1 1
14 9586 1 1 53 ILE CG2 C 11.053 9.524 1.262 1.00 . A A . 53 ILE CG2 1 1
14 9587 1 1 53 ILE H H 8.102 8.787 4.001 1.00 . A A . 53 ILE H 1 1
14 9588 1 1 53 ILE HA H 8.329 8.566 1.185 1.00 . A A . 53 ILE HA 1 1
14 9589 1 1 53 ILE HB H 10.371 9.386 3.268 1.00 . A A . 53 ILE HB 1 1
14 9590 1 1 53 ILE HD11 H 8.214 12.335 3.471 1.00 . A A . 53 ILE HD11 1 1
14 9591 1 1 53 ILE HD12 H 9.497 11.460 4.304 1.00 . A A . 53 ILE HD12 1 1
14 9592 1 1 53 ILE HD13 H 7.959 10.662 3.970 1.00 . A A . 53 ILE HD13 1 1
14 9593 1 1 53 ILE HG12 H 9.930 11.630 1.914 1.00 . A A . 53 ILE HG12 1 1
14 9594 1 1 53 ILE HG13 H 8.395 10.845 1.568 1.00 . A A . 53 ILE HG13 1 1
14 9595 1 1 53 ILE HG21 H 11.591 8.589 1.314 1.00 . A A . 53 ILE HG21 1 1
14 9596 1 1 53 ILE HG22 H 11.730 10.340 1.474 1.00 . A A . 53 ILE HG22 1 1
14 9597 1 1 53 ILE HG23 H 10.639 9.647 0.273 1.00 . A A . 53 ILE HG23 1 1
14 9598 1 1 53 ILE N N 7.941 8.255 3.191 1.00 . A A . 53 ILE N 1 1
14 9599 1 1 53 ILE O O 9.901 6.612 0.724 1.00 . A A . 53 ILE O 1 1
14 9600 1 1 54 LEU C C 9.593 3.798 2.856 1.00 . A A . 54 LEU C 1 1
14 9601 1 1 54 LEU CA C 10.577 4.989 2.876 1.00 . A A . 54 LEU CA 1 1
14 9602 1 1 54 LEU CB C 11.575 4.840 4.045 1.00 . A A . 54 LEU CB 1 1
14 9603 1 1 54 LEU CD1 C 13.612 4.792 2.545 1.00 . A A . 54 LEU CD1 1 1
14 9604 1 1 54 LEU CD2 C 13.051 6.902 3.778 1.00 . A A . 54 LEU CD2 1 1
14 9605 1 1 54 LEU CG C 13.006 5.376 3.815 1.00 . A A . 54 LEU CG 1 1
14 9606 1 1 54 LEU H H 9.638 6.640 3.827 1.00 . A A . 54 LEU H 1 1
14 9607 1 1 54 LEU HA H 11.137 4.977 1.953 1.00 . A A . 54 LEU HA 1 1
14 9608 1 1 54 LEU HB2 H 11.162 5.355 4.899 1.00 . A A . 54 LEU HB2 1 1
14 9609 1 1 54 LEU HB3 H 11.648 3.790 4.288 1.00 . A A . 54 LEU HB3 1 1
14 9610 1 1 54 LEU HD11 H 14.617 5.167 2.418 1.00 . A A . 54 LEU HD11 1 1
14 9611 1 1 54 LEU HD12 H 13.010 5.083 1.694 1.00 . A A . 54 LEU HD12 1 1
14 9612 1 1 54 LEU HD13 H 13.635 3.716 2.618 1.00 . A A . 54 LEU HD13 1 1
14 9613 1 1 54 LEU HD21 H 14.066 7.228 3.611 1.00 . A A . 54 LEU HD21 1 1
14 9614 1 1 54 LEU HD22 H 12.695 7.294 4.719 1.00 . A A . 54 LEU HD22 1 1
14 9615 1 1 54 LEU HD23 H 12.420 7.259 2.977 1.00 . A A . 54 LEU HD23 1 1
14 9616 1 1 54 LEU HG H 13.626 5.053 4.642 1.00 . A A . 54 LEU HG 1 1
14 9617 1 1 54 LEU N N 9.896 6.284 2.949 1.00 . A A . 54 LEU N 1 1
14 9618 1 1 54 LEU O O 9.939 2.695 3.286 1.00 . A A . 54 LEU O 1 1
14 9619 1 1 55 GLY C C 6.289 2.940 3.170 1.00 . A A . 55 GLY C 1 1
14 9620 1 1 55 GLY CA C 7.427 2.930 2.171 1.00 . A A . 55 GLY CA 1 1
14 9621 1 1 55 GLY H H 8.123 4.936 2.086 1.00 . A A . 55 GLY H 1 1
14 9622 1 1 55 GLY HA2 H 7.014 2.992 1.175 1.00 . A A . 55 GLY HA2 1 1
14 9623 1 1 55 GLY HA3 H 7.962 1.994 2.267 1.00 . A A . 55 GLY HA3 1 1
14 9624 1 1 55 GLY N N 8.375 4.023 2.349 1.00 . A A . 55 GLY N 1 1
14 9625 1 1 55 GLY O O 6.506 3.119 4.369 1.00 . A A . 55 GLY O 1 1
14 9626 1 1 56 MET C C 3.478 1.321 3.952 1.00 . A A . 56 MET C 1 1
14 9627 1 1 56 MET CA C 3.871 2.743 3.512 1.00 . A A . 56 MET CA 1 1
14 9628 1 1 56 MET CB C 2.694 3.403 2.772 1.00 . A A . 56 MET CB 1 1
14 9629 1 1 56 MET CE C 2.997 5.076 -0.103 1.00 . A A . 56 MET CE 1 1
14 9630 1 1 56 MET CG C 2.752 4.924 2.667 1.00 . A A . 56 MET CG 1 1
14 9631 1 1 56 MET H H 4.978 2.562 1.712 1.00 . A A . 56 MET H 1 1
14 9632 1 1 56 MET HA H 4.095 3.326 4.395 1.00 . A A . 56 MET HA 1 1
14 9633 1 1 56 MET HB2 H 2.653 3.004 1.770 1.00 . A A . 56 MET HB2 1 1
14 9634 1 1 56 MET HB3 H 1.780 3.138 3.286 1.00 . A A . 56 MET HB3 1 1
14 9635 1 1 56 MET HE1 H 2.018 5.532 -0.109 1.00 . A A . 56 MET HE1 1 1
14 9636 1 1 56 MET HE2 H 2.889 4.001 -0.136 1.00 . A A . 56 MET HE2 1 1
14 9637 1 1 56 MET HE3 H 3.556 5.408 -0.967 1.00 . A A . 56 MET HE3 1 1
14 9638 1 1 56 MET HG2 H 1.761 5.286 2.452 1.00 . A A . 56 MET HG2 1 1
14 9639 1 1 56 MET HG3 H 3.070 5.320 3.624 1.00 . A A . 56 MET HG3 1 1
14 9640 1 1 56 MET N N 5.073 2.732 2.673 1.00 . A A . 56 MET N 1 1
14 9641 1 1 56 MET O O 4.047 0.333 3.478 1.00 . A A . 56 MET O 1 1
14 9642 1 1 56 MET SD S 3.862 5.542 1.387 1.00 . A A . 56 MET SD 1 1
14 9643 1 1 57 LYS C C 0.623 -0.435 5.044 1.00 . A A . 57 LYS C 1 1
14 9644 1 1 57 LYS CA C 2.072 -0.071 5.404 1.00 . A A . 57 LYS CA 1 1
14 9645 1 1 57 LYS CB C 2.233 -0.065 6.935 1.00 . A A . 57 LYS CB 1 1
14 9646 1 1 57 LYS CD C 1.920 -1.342 9.103 1.00 . A A . 57 LYS CD 1 1
14 9647 1 1 57 LYS CE C 3.348 -1.463 9.600 1.00 . A A . 57 LYS CE 1 1
14 9648 1 1 57 LYS CG C 1.834 -1.385 7.593 1.00 . A A . 57 LYS CG 1 1
14 9649 1 1 57 LYS H H 2.011 2.029 5.126 1.00 . A A . 57 LYS H 1 1
14 9650 1 1 57 LYS HA H 2.726 -0.827 4.994 1.00 . A A . 57 LYS HA 1 1
14 9651 1 1 57 LYS HB2 H 3.266 0.138 7.180 1.00 . A A . 57 LYS HB2 1 1
14 9652 1 1 57 LYS HB3 H 1.614 0.717 7.346 1.00 . A A . 57 LYS HB3 1 1
14 9653 1 1 57 LYS HD2 H 1.510 -0.403 9.446 1.00 . A A . 57 LYS HD2 1 1
14 9654 1 1 57 LYS HD3 H 1.337 -2.157 9.506 1.00 . A A . 57 LYS HD3 1 1
14 9655 1 1 57 LYS HE2 H 3.835 -2.274 9.077 1.00 . A A . 57 LYS HE2 1 1
14 9656 1 1 57 LYS HE3 H 3.868 -0.537 9.397 1.00 . A A . 57 LYS HE3 1 1
14 9657 1 1 57 LYS HG2 H 0.819 -1.615 7.312 1.00 . A A . 57 LYS HG2 1 1
14 9658 1 1 57 LYS HG3 H 2.489 -2.163 7.228 1.00 . A A . 57 LYS HG3 1 1
14 9659 1 1 57 LYS HZ1 H 2.937 -0.952 11.581 1.00 . A A . 57 LYS HZ1 1 1
14 9660 1 1 57 LYS HZ2 H 4.370 -1.828 11.385 1.00 . A A . 57 LYS HZ2 1 1
14 9661 1 1 57 LYS HZ3 H 2.873 -2.616 11.273 1.00 . A A . 57 LYS HZ3 1 1
14 9662 1 1 57 LYS N N 2.483 1.220 4.844 1.00 . A A . 57 LYS N 1 1
14 9663 1 1 57 LYS NZ N 3.384 -1.731 11.059 1.00 . A A . 57 LYS NZ 1 1
14 9664 1 1 57 LYS O O -0.290 0.376 5.166 1.00 . A A . 57 LYS O 1 1
14 9665 1 1 58 CYS C C -1.297 -2.828 5.819 1.00 . A A . 58 CYS C 1 1
14 9666 1 1 58 CYS CA C -0.885 -2.276 4.459 1.00 . A A . 58 CYS CA 1 1
14 9667 1 1 58 CYS CB C -0.830 -3.382 3.404 1.00 . A A . 58 CYS CB 1 1
14 9668 1 1 58 CYS H H 1.221 -2.188 4.302 1.00 . A A . 58 CYS H 1 1
14 9669 1 1 58 CYS HA H -1.585 -1.515 4.154 1.00 . A A . 58 CYS HA 1 1
14 9670 1 1 58 CYS HB2 H -0.781 -2.925 2.435 1.00 . A A . 58 CYS HB2 1 1
14 9671 1 1 58 CYS HB3 H 0.076 -3.953 3.556 1.00 . A A . 58 CYS HB3 1 1
14 9672 1 1 58 CYS N N 0.438 -1.668 4.576 1.00 . A A . 58 CYS N 1 1
14 9673 1 1 58 CYS O O -0.596 -3.648 6.379 1.00 . A A . 58 CYS O 1 1
14 9674 1 1 58 CYS SG S -2.218 -4.573 3.357 1.00 . A A . 58 CYS SG 1 1
14 9675 1 1 59 LYS C C -3.492 -4.166 7.711 1.00 . A A . 59 LYS C 1 1
14 9676 1 1 59 LYS CA C -2.895 -2.754 7.685 1.00 . A A . 59 LYS CA 1 1
14 9677 1 1 59 LYS CB C -3.949 -1.755 8.176 1.00 . A A . 59 LYS CB 1 1
14 9678 1 1 59 LYS CD C -4.551 0.625 8.702 1.00 . A A . 59 LYS CD 1 1
14 9679 1 1 59 LYS CE C -4.053 2.059 8.774 1.00 . A A . 59 LYS CE 1 1
14 9680 1 1 59 LYS CG C -3.458 -0.321 8.233 1.00 . A A . 59 LYS CG 1 1
14 9681 1 1 59 LYS H H -2.989 -1.768 5.804 1.00 . A A . 59 LYS H 1 1
14 9682 1 1 59 LYS HA H -2.045 -2.717 8.348 1.00 . A A . 59 LYS HA 1 1
14 9683 1 1 59 LYS HB2 H -4.801 -1.793 7.512 1.00 . A A . 59 LYS HB2 1 1
14 9684 1 1 59 LYS HB3 H -4.267 -2.042 9.168 1.00 . A A . 59 LYS HB3 1 1
14 9685 1 1 59 LYS HD2 H -5.378 0.574 8.010 1.00 . A A . 59 LYS HD2 1 1
14 9686 1 1 59 LYS HD3 H -4.878 0.316 9.682 1.00 . A A . 59 LYS HD3 1 1
14 9687 1 1 59 LYS HE2 H -3.235 2.107 9.477 1.00 . A A . 59 LYS HE2 1 1
14 9688 1 1 59 LYS HE3 H -3.703 2.357 7.796 1.00 . A A . 59 LYS HE3 1 1
14 9689 1 1 59 LYS HG2 H -2.627 -0.265 8.917 1.00 . A A . 59 LYS HG2 1 1
14 9690 1 1 59 LYS HG3 H -3.135 -0.024 7.245 1.00 . A A . 59 LYS HG3 1 1
14 9691 1 1 59 LYS HZ1 H -5.912 2.982 8.543 1.00 . A A . 59 LYS HZ1 1 1
14 9692 1 1 59 LYS HZ2 H -4.736 3.971 9.249 1.00 . A A . 59 LYS HZ2 1 1
14 9693 1 1 59 LYS HZ3 H -5.464 2.742 10.159 1.00 . A A . 59 LYS HZ3 1 1
14 9694 1 1 59 LYS N N -2.432 -2.377 6.339 1.00 . A A . 59 LYS N 1 1
14 9695 1 1 59 LYS NZ N -5.113 3.002 9.211 1.00 . A A . 59 LYS NZ 1 1
14 9696 1 1 59 LYS O O -3.657 -4.762 8.774 1.00 . A A . 59 LYS O 1 1
14 9697 1 1 60 ILE C C -3.503 -7.157 6.541 1.00 . A A . 60 ILE C 1 1
14 9698 1 1 60 ILE CA C -4.479 -5.981 6.373 1.00 . A A . 60 ILE CA 1 1
14 9699 1 1 60 ILE CB C -5.183 -6.067 4.981 1.00 . A A . 60 ILE CB 1 1
14 9700 1 1 60 ILE CD1 C -6.466 -4.636 3.268 1.00 . A A . 60 ILE CD1 1 1
14 9701 1 1 60 ILE CG1 C -5.963 -4.768 4.694 1.00 . A A . 60 ILE CG1 1 1
14 9702 1 1 60 ILE CG2 C -6.132 -7.261 4.927 1.00 . A A . 60 ILE CG2 1 1
14 9703 1 1 60 ILE H H -3.561 -4.201 5.717 1.00 . A A . 60 ILE H 1 1
14 9704 1 1 60 ILE HA H -5.236 -6.050 7.141 1.00 . A A . 60 ILE HA 1 1
14 9705 1 1 60 ILE HB H -4.425 -6.204 4.225 1.00 . A A . 60 ILE HB 1 1
14 9706 1 1 60 ILE HD11 H -6.983 -3.693 3.153 1.00 . A A . 60 ILE HD11 1 1
14 9707 1 1 60 ILE HD12 H -7.144 -5.447 3.051 1.00 . A A . 60 ILE HD12 1 1
14 9708 1 1 60 ILE HD13 H -5.630 -4.673 2.586 1.00 . A A . 60 ILE HD13 1 1
14 9709 1 1 60 ILE HG12 H -6.820 -4.720 5.347 1.00 . A A . 60 ILE HG12 1 1
14 9710 1 1 60 ILE HG13 H -5.319 -3.924 4.896 1.00 . A A . 60 ILE HG13 1 1
14 9711 1 1 60 ILE HG21 H -5.576 -8.174 5.095 1.00 . A A . 60 ILE HG21 1 1
14 9712 1 1 60 ILE HG22 H -6.603 -7.302 3.955 1.00 . A A . 60 ILE HG22 1 1
14 9713 1 1 60 ILE HG23 H -6.888 -7.154 5.689 1.00 . A A . 60 ILE HG23 1 1
14 9714 1 1 60 ILE N N -3.797 -4.697 6.522 1.00 . A A . 60 ILE N 1 1
14 9715 1 1 60 ILE O O -3.859 -8.184 7.119 1.00 . A A . 60 ILE O 1 1
14 9716 1 1 61 CYS C C 0.119 -7.637 6.483 1.00 . A A . 61 CYS C 1 1
14 9717 1 1 61 CYS CA C -1.298 -8.097 6.109 1.00 . A A . 61 CYS CA 1 1
14 9718 1 1 61 CYS CB C -1.282 -8.826 4.763 1.00 . A A . 61 CYS CB 1 1
14 9719 1 1 61 CYS H H -1.996 -6.124 5.719 1.00 . A A . 61 CYS H 1 1
14 9720 1 1 61 CYS HA H -1.636 -8.789 6.865 1.00 . A A . 61 CYS HA 1 1
14 9721 1 1 61 CYS HB2 H -0.808 -9.787 4.884 1.00 . A A . 61 CYS HB2 1 1
14 9722 1 1 61 CYS HB3 H -2.307 -8.973 4.436 1.00 . A A . 61 CYS HB3 1 1
14 9723 1 1 61 CYS N N -2.262 -6.993 6.072 1.00 . A A . 61 CYS N 1 1
14 9724 1 1 61 CYS O O 1.050 -8.439 6.435 1.00 . A A . 61 CYS O 1 1
14 9725 1 1 61 CYS SG S -0.404 -7.938 3.444 1.00 . A A . 61 CYS SG 1 1
14 9726 1 1 62 GLU C C 2.658 -5.728 6.275 1.00 . A A . 62 GLU C 1 1
14 9727 1 1 62 GLU CA C 1.528 -5.732 7.328 1.00 . A A . 62 GLU CA 1 1
14 9728 1 1 62 GLU CB C 1.990 -6.429 8.629 1.00 . A A . 62 GLU CB 1 1
14 9729 1 1 62 GLU CD C 0.916 -4.803 10.250 1.00 . A A . 62 GLU CD 1 1
14 9730 1 1 62 GLU CG C 1.038 -6.248 9.805 1.00 . A A . 62 GLU CG 1 1
14 9731 1 1 62 GLU H H -0.517 -5.745 6.729 1.00 . A A . 62 GLU H 1 1
14 9732 1 1 62 GLU HA H 1.303 -4.705 7.562 1.00 . A A . 62 GLU HA 1 1
14 9733 1 1 62 GLU HB2 H 2.092 -7.484 8.438 1.00 . A A . 62 GLU HB2 1 1
14 9734 1 1 62 GLU HB3 H 2.955 -6.028 8.908 1.00 . A A . 62 GLU HB3 1 1
14 9735 1 1 62 GLU HG2 H 0.058 -6.597 9.517 1.00 . A A . 62 GLU HG2 1 1
14 9736 1 1 62 GLU HG3 H 1.400 -6.839 10.636 1.00 . A A . 62 GLU HG3 1 1
14 9737 1 1 62 GLU N N 0.263 -6.335 6.822 1.00 . A A . 62 GLU N 1 1
14 9738 1 1 62 GLU O O 3.842 -5.748 6.614 1.00 . A A . 62 GLU O 1 1
14 9739 1 1 62 GLU OE1 O 1.784 -4.343 11.021 1.00 . A A . 62 GLU OE1 1 1
14 9740 1 1 62 GLU OE2 O -0.034 -4.121 9.824 1.00 . A A . 62 GLU OE2 1 1
14 9741 1 1 63 SER C C 3.491 -4.330 3.295 1.00 . A A . 63 SER C 1 1
14 9742 1 1 63 SER CA C 3.237 -5.710 3.907 1.00 . A A . 63 SER CA 1 1
14 9743 1 1 63 SER CB C 2.718 -6.679 2.837 1.00 . A A . 63 SER CB 1 1
14 9744 1 1 63 SER H H 1.334 -5.513 4.808 1.00 . A A . 63 SER H 1 1
14 9745 1 1 63 SER HA H 4.167 -6.091 4.306 1.00 . A A . 63 SER HA 1 1
14 9746 1 1 63 SER HB2 H 2.553 -7.646 3.289 1.00 . A A . 63 SER HB2 1 1
14 9747 1 1 63 SER HB3 H 1.782 -6.305 2.447 1.00 . A A . 63 SER HB3 1 1
14 9748 1 1 63 SER HG H 3.178 -7.246 1.011 1.00 . A A . 63 SER HG 1 1
14 9749 1 1 63 SER N N 2.278 -5.637 5.006 1.00 . A A . 63 SER N 1 1
14 9750 1 1 63 SER O O 2.576 -3.500 3.203 1.00 . A A . 63 SER O 1 1
14 9751 1 1 63 SER OG O 3.630 -6.833 1.766 1.00 . A A . 63 SER OG 1 1
14 9752 1 1 64 TYR C C 5.130 -3.110 0.652 1.00 . A A . 64 TYR C 1 1
14 9753 1 1 64 TYR CA C 5.123 -2.878 2.171 1.00 . A A . 64 TYR CA 1 1
14 9754 1 1 64 TYR CB C 6.498 -2.352 2.652 1.00 . A A . 64 TYR CB 1 1
14 9755 1 1 64 TYR CD1 C 8.003 -4.243 3.401 1.00 . A A . 64 TYR CD1 1 1
14 9756 1 1 64 TYR CD2 C 8.462 -3.222 1.298 1.00 . A A . 64 TYR CD2 1 1
14 9757 1 1 64 TYR CE1 C 9.071 -5.099 3.224 1.00 . A A . 64 TYR CE1 1 1
14 9758 1 1 64 TYR CE2 C 9.532 -4.073 1.111 1.00 . A A . 64 TYR CE2 1 1
14 9759 1 1 64 TYR CG C 7.675 -3.294 2.445 1.00 . A A . 64 TYR CG 1 1
14 9760 1 1 64 TYR CZ C 9.834 -5.014 2.077 1.00 . A A . 64 TYR CZ 1 1
14 9761 1 1 64 TYR H H 5.431 -4.772 3.062 1.00 . A A . 64 TYR H 1 1
14 9762 1 1 64 TYR HA H 4.374 -2.132 2.393 1.00 . A A . 64 TYR HA 1 1
14 9763 1 1 64 TYR HB2 H 6.721 -1.442 2.121 1.00 . A A . 64 TYR HB2 1 1
14 9764 1 1 64 TYR HB3 H 6.436 -2.131 3.710 1.00 . A A . 64 TYR HB3 1 1
14 9765 1 1 64 TYR HD1 H 7.405 -4.308 4.298 1.00 . A A . 64 TYR HD1 1 1
14 9766 1 1 64 TYR HD2 H 8.219 -2.491 0.545 1.00 . A A . 64 TYR HD2 1 1
14 9767 1 1 64 TYR HE1 H 9.303 -5.835 3.981 1.00 . A A . 64 TYR HE1 1 1
14 9768 1 1 64 TYR HE2 H 10.130 -3.999 0.215 1.00 . A A . 64 TYR HE2 1 1
14 9769 1 1 64 TYR HH H 10.647 -6.772 2.132 1.00 . A A . 64 TYR HH 1 1
14 9770 1 1 64 TYR N N 4.740 -4.099 2.883 1.00 . A A . 64 TYR N 1 1
14 9771 1 1 64 TYR O O 5.353 -2.171 -0.119 1.00 . A A . 64 TYR O 1 1
14 9772 1 1 64 TYR OH O 10.904 -5.867 1.896 1.00 . A A . 64 TYR OH 1 1
14 9773 1 1 65 ASN C C 3.474 -4.284 -1.742 1.00 . A A . 65 ASN C 1 1
14 9774 1 1 65 ASN CA C 4.815 -4.756 -1.174 1.00 . A A . 65 ASN CA 1 1
14 9775 1 1 65 ASN CB C 4.973 -6.282 -1.318 1.00 . A A . 65 ASN CB 1 1
14 9776 1 1 65 ASN CG C 4.937 -6.783 -2.756 1.00 . A A . 65 ASN CG 1 1
14 9777 1 1 65 ASN H H 4.803 -5.071 0.921 1.00 . A A . 65 ASN H 1 1
14 9778 1 1 65 ASN HA H 5.610 -4.261 -1.704 1.00 . A A . 65 ASN HA 1 1
14 9779 1 1 65 ASN HB2 H 5.917 -6.576 -0.887 1.00 . A A . 65 ASN HB2 1 1
14 9780 1 1 65 ASN HB3 H 4.175 -6.768 -0.772 1.00 . A A . 65 ASN HB3 1 1
14 9781 1 1 65 ASN HD21 H 3.995 -8.433 -2.179 1.00 . A A . 65 ASN HD21 1 1
14 9782 1 1 65 ASN HD22 H 4.343 -8.315 -3.868 1.00 . A A . 65 ASN HD22 1 1
14 9783 1 1 65 ASN N N 4.909 -4.372 0.241 1.00 . A A . 65 ASN N 1 1
14 9784 1 1 65 ASN ND2 N 4.363 -7.961 -2.956 1.00 . A A . 65 ASN ND2 1 1
14 9785 1 1 65 ASN O O 2.477 -5.018 -1.760 1.00 . A A . 65 ASN O 1 1
14 9786 1 1 65 ASN OD1 O 5.392 -6.112 -3.679 1.00 . A A . 65 ASN OD1 1 1
14 9787 1 1 66 THR C C 2.527 -1.345 -3.648 1.00 . A A . 66 THR C 1 1
14 9788 1 1 66 THR CA C 2.240 -2.328 -2.526 1.00 . A A . 66 THR CA 1 1
14 9789 1 1 66 THR CB C 1.619 -1.526 -1.349 1.00 . A A . 66 THR CB 1 1
14 9790 1 1 66 THR CG2 C 0.955 -2.417 -0.308 1.00 . A A . 66 THR CG2 1 1
14 9791 1 1 66 THR H H 4.301 -2.522 -2.156 1.00 . A A . 66 THR H 1 1
14 9792 1 1 66 THR HA H 1.522 -3.061 -2.863 1.00 . A A . 66 THR HA 1 1
14 9793 1 1 66 THR HB H 0.863 -0.872 -1.758 1.00 . A A . 66 THR HB 1 1
14 9794 1 1 66 THR HG1 H 3.403 -1.267 -0.531 1.00 . A A . 66 THR HG1 1 1
14 9795 1 1 66 THR HG21 H 1.694 -3.065 0.140 1.00 . A A . 66 THR HG21 1 1
14 9796 1 1 66 THR HG22 H 0.192 -3.017 -0.785 1.00 . A A . 66 THR HG22 1 1
14 9797 1 1 66 THR HG23 H 0.502 -1.806 0.456 1.00 . A A . 66 THR HG23 1 1
14 9798 1 1 66 THR N N 3.453 -3.018 -2.133 1.00 . A A . 66 THR N 1 1
14 9799 1 1 66 THR O O 3.672 -0.950 -3.875 1.00 . A A . 66 THR O 1 1
14 9800 1 1 66 THR OG1 O 2.625 -0.724 -0.716 1.00 . A A . 66 THR OG1 1 1
14 9801 1 1 67 ALA C C 0.409 1.098 -4.949 1.00 . A A . 67 ALA C 1 1
14 9802 1 1 67 ALA CA C 1.500 0.100 -5.311 1.00 . A A . 67 ALA CA 1 1
14 9803 1 1 67 ALA CB C 1.275 -0.482 -6.702 1.00 . A A . 67 ALA CB 1 1
14 9804 1 1 67 ALA H H 0.613 -1.395 -4.133 1.00 . A A . 67 ALA H 1 1
14 9805 1 1 67 ALA HA H 2.468 0.584 -5.277 1.00 . A A . 67 ALA HA 1 1
14 9806 1 1 67 ALA HB1 H 0.333 -1.013 -6.722 1.00 . A A . 67 ALA HB1 1 1
14 9807 1 1 67 ALA HB2 H 2.076 -1.168 -6.937 1.00 . A A . 67 ALA HB2 1 1
14 9808 1 1 67 ALA HB3 H 1.256 0.315 -7.430 1.00 . A A . 67 ALA HB3 1 1
14 9809 1 1 67 ALA N N 1.473 -0.956 -4.321 1.00 . A A . 67 ALA N 1 1
14 9810 1 1 67 ALA O O -0.564 0.723 -4.306 1.00 . A A . 67 ALA O 1 1
14 9811 1 1 68 GLN C C -1.690 3.121 -5.908 1.00 . A A . 68 GLN C 1 1
14 9812 1 1 68 GLN CA C -0.459 3.366 -5.046 1.00 . A A . 68 GLN CA 1 1
14 9813 1 1 68 GLN CB C 0.073 4.778 -5.266 1.00 . A A . 68 GLN CB 1 1
14 9814 1 1 68 GLN CD C 1.711 6.570 -4.526 1.00 . A A . 68 GLN CD 1 1
14 9815 1 1 68 GLN CG C 1.145 5.185 -4.263 1.00 . A A . 68 GLN CG 1 1
14 9816 1 1 68 GLN H H 1.380 2.620 -5.822 1.00 . A A . 68 GLN H 1 1
14 9817 1 1 68 GLN HA H -0.737 3.257 -4.007 1.00 . A A . 68 GLN HA 1 1
14 9818 1 1 68 GLN HB2 H 0.496 4.842 -6.258 1.00 . A A . 68 GLN HB2 1 1
14 9819 1 1 68 GLN HB3 H -0.748 5.475 -5.187 1.00 . A A . 68 GLN HB3 1 1
14 9820 1 1 68 GLN HE21 H 2.062 6.827 -2.590 1.00 . A A . 68 GLN HE21 1 1
14 9821 1 1 68 GLN HE22 H 2.505 8.148 -3.614 1.00 . A A . 68 GLN HE22 1 1
14 9822 1 1 68 GLN HG2 H 0.715 5.174 -3.272 1.00 . A A . 68 GLN HG2 1 1
14 9823 1 1 68 GLN HG3 H 1.952 4.467 -4.310 1.00 . A A . 68 GLN HG3 1 1
14 9824 1 1 68 GLN N N 0.567 2.360 -5.331 1.00 . A A . 68 GLN N 1 1
14 9825 1 1 68 GLN NE2 N 2.133 7.248 -3.469 1.00 . A A . 68 GLN NE2 1 1
14 9826 1 1 68 GLN O O -1.597 3.061 -7.136 1.00 . A A . 68 GLN O 1 1
14 9827 1 1 68 GLN OE1 O 1.768 7.027 -5.669 1.00 . A A . 68 GLN OE1 1 1
14 9828 1 1 69 ALA C C -4.672 3.816 -6.604 1.00 . A A . 69 ALA C 1 1
14 9829 1 1 69 ALA CA C -4.065 2.592 -5.935 1.00 . A A . 69 ALA CA 1 1
14 9830 1 1 69 ALA CB C -5.055 1.952 -4.978 1.00 . A A . 69 ALA CB 1 1
14 9831 1 1 69 ALA H H -2.843 3.044 -4.270 1.00 . A A . 69 ALA H 1 1
14 9832 1 1 69 ALA HA H -3.821 1.866 -6.697 1.00 . A A . 69 ALA HA 1 1
14 9833 1 1 69 ALA HB1 H -5.383 2.685 -4.254 1.00 . A A . 69 ALA HB1 1 1
14 9834 1 1 69 ALA HB2 H -4.581 1.128 -4.466 1.00 . A A . 69 ALA HB2 1 1
14 9835 1 1 69 ALA HB3 H -5.906 1.589 -5.533 1.00 . A A . 69 ALA HB3 1 1
14 9836 1 1 69 ALA N N -2.831 2.935 -5.248 1.00 . A A . 69 ALA N 1 1
14 9837 1 1 69 ALA O O -5.027 4.793 -5.942 1.00 . A A . 69 ALA O 1 1
14 9838 1 1 70 GLY C C -5.376 4.463 -10.164 1.00 . A A . 70 GLY C 1 1
14 9839 1 1 70 GLY CA C -5.301 4.835 -8.706 1.00 . A A . 70 GLY CA 1 1
14 9840 1 1 70 GLY H H -4.418 2.950 -8.379 1.00 . A A . 70 GLY H 1 1
14 9841 1 1 70 GLY HA2 H -6.293 5.061 -8.342 1.00 . A A . 70 GLY HA2 1 1
14 9842 1 1 70 GLY HA3 H -4.673 5.705 -8.596 1.00 . A A . 70 GLY HA3 1 1
14 9843 1 1 70 GLY N N -4.750 3.753 -7.924 1.00 . A A . 70 GLY N 1 1
14 9844 1 1 70 GLY O O -6.428 4.594 -10.788 1.00 . A A . 70 GLY O 1 1
14 9845 1 1 71 GLY C C -2.839 3.131 -12.518 1.00 . A A . 71 GLY C 1 1
14 9846 1 1 71 GLY CA C -4.225 3.536 -12.074 1.00 . A A . 71 GLY CA 1 1
14 9847 1 1 71 GLY H H -3.438 3.956 -10.160 1.00 . A A . 71 GLY H 1 1
14 9848 1 1 71 GLY HA2 H -4.889 2.691 -12.179 1.00 . A A . 71 GLY HA2 1 1
14 9849 1 1 71 GLY HA3 H -4.576 4.336 -12.710 1.00 . A A . 71 GLY HA3 1 1
14 9850 1 1 71 GLY N N -4.258 3.986 -10.702 1.00 . A A . 71 GLY N 1 1
14 9851 1 1 71 GLY O O -1.865 3.839 -12.267 1.00 . A A . 71 GLY O 1 1
14 9852 1 1 72 ARG C C -1.465 1.959 -15.213 1.00 . A A . 72 ARG C 1 1
14 9853 1 1 72 ARG CA C -1.504 1.521 -13.757 1.00 . A A . 72 ARG CA 1 1
14 9854 1 1 72 ARG CB C -1.399 -0.002 -13.654 1.00 . A A . 72 ARG CB 1 1
14 9855 1 1 72 ARG CD C 0.048 -2.068 -13.769 1.00 . A A . 72 ARG CD 1 1
14 9856 1 1 72 ARG CG C 0.010 -0.547 -13.865 1.00 . A A . 72 ARG CG 1 1
14 9857 1 1 72 ARG CZ C -0.180 -3.324 -11.626 1.00 . A A . 72 ARG CZ 1 1
14 9858 1 1 72 ARG H H -3.555 1.422 -13.261 1.00 . A A . 72 ARG H 1 1
14 9859 1 1 72 ARG HA H -0.689 1.979 -13.224 1.00 . A A . 72 ARG HA 1 1
14 9860 1 1 72 ARG HB2 H -1.732 -0.307 -12.672 1.00 . A A . 72 ARG HB2 1 1
14 9861 1 1 72 ARG HB3 H -2.047 -0.446 -14.395 1.00 . A A . 72 ARG HB3 1 1
14 9862 1 1 72 ARG HD2 H -0.389 -2.484 -14.665 1.00 . A A . 72 ARG HD2 1 1
14 9863 1 1 72 ARG HD3 H 1.078 -2.386 -13.694 1.00 . A A . 72 ARG HD3 1 1
14 9864 1 1 72 ARG HE H -1.649 -2.349 -12.560 1.00 . A A . 72 ARG HE 1 1
14 9865 1 1 72 ARG HG2 H 0.358 -0.252 -14.844 1.00 . A A . 72 ARG HG2 1 1
14 9866 1 1 72 ARG HG3 H 0.662 -0.132 -13.110 1.00 . A A . 72 ARG HG3 1 1
14 9867 1 1 72 ARG HH11 H 1.740 -3.263 -12.283 1.00 . A A . 72 ARG HH11 1 1
14 9868 1 1 72 ARG HH12 H 1.478 -4.189 -10.837 1.00 . A A . 72 ARG HH12 1 1
14 9869 1 1 72 ARG HH21 H -1.958 -3.529 -10.675 1.00 . A A . 72 ARG HH21 1 1
14 9870 1 1 72 ARG HH22 H -0.611 -4.332 -9.922 1.00 . A A . 72 ARG HH22 1 1
14 9871 1 1 72 ARG N N -2.752 1.979 -13.167 1.00 . A A . 72 ARG N 1 1
14 9872 1 1 72 ARG NE N -0.688 -2.572 -12.602 1.00 . A A . 72 ARG NE 1 1
14 9873 1 1 72 ARG NH1 N 1.117 -3.613 -11.578 1.00 . A A . 72 ARG NH1 1 1
14 9874 1 1 72 ARG NH2 N -0.979 -3.763 -10.664 1.00 . A A . 72 ARG NH2 1 1
14 9875 1 1 72 ARG O O -2.228 1.454 -16.040 1.00 . A A . 72 ARG O 1 1
14 9876 1 1 73 ARG C C 0.373 2.520 -17.726 1.00 . A A . 73 ARG C 1 1
14 9877 1 1 73 ARG CA C -0.499 3.442 -16.870 1.00 . A A . 73 ARG CA 1 1
14 9878 1 1 73 ARG CB C 0.025 4.889 -16.887 1.00 . A A . 73 ARG CB 1 1
14 9879 1 1 73 ARG CD C -1.211 5.508 -19.009 1.00 . A A . 73 ARG CD 1 1
14 9880 1 1 73 ARG CG C 0.131 5.491 -18.289 1.00 . A A . 73 ARG CG 1 1
14 9881 1 1 73 ARG CZ C -2.061 5.281 -21.330 1.00 . A A . 73 ARG CZ 1 1
14 9882 1 1 73 ARG H H -0.034 3.300 -14.806 1.00 . A A . 73 ARG H 1 1
14 9883 1 1 73 ARG HA H -1.496 3.434 -17.285 1.00 . A A . 73 ARG HA 1 1
14 9884 1 1 73 ARG HB2 H -0.642 5.507 -16.302 1.00 . A A . 73 ARG HB2 1 1
14 9885 1 1 73 ARG HB3 H 1.005 4.907 -16.435 1.00 . A A . 73 ARG HB3 1 1
14 9886 1 1 73 ARG HD2 H -1.804 4.674 -18.665 1.00 . A A . 73 ARG HD2 1 1
14 9887 1 1 73 ARG HD3 H -1.720 6.433 -18.775 1.00 . A A . 73 ARG HD3 1 1
14 9888 1 1 73 ARG HE H -0.132 5.409 -20.809 1.00 . A A . 73 ARG HE 1 1
14 9889 1 1 73 ARG HG2 H 0.492 6.506 -18.204 1.00 . A A . 73 ARG HG2 1 1
14 9890 1 1 73 ARG HG3 H 0.832 4.907 -18.866 1.00 . A A . 73 ARG HG3 1 1
14 9891 1 1 73 ARG HH11 H -3.540 5.450 -19.951 1.00 . A A . 73 ARG HH11 1 1
14 9892 1 1 73 ARG HH12 H -4.078 5.219 -21.586 1.00 . A A . 73 ARG HH12 1 1
14 9893 1 1 73 ARG HH21 H -0.848 5.086 -22.936 1.00 . A A . 73 ARG HH21 1 1
14 9894 1 1 73 ARG HH22 H -2.552 5.016 -23.275 1.00 . A A . 73 ARG HH22 1 1
14 9895 1 1 73 ARG N N -0.608 2.927 -15.514 1.00 . A A . 73 ARG N 1 1
14 9896 1 1 73 ARG NE N -1.051 5.409 -20.462 1.00 . A A . 73 ARG NE 1 1
14 9897 1 1 73 ARG NH1 N -3.326 5.320 -20.922 1.00 . A A . 73 ARG NH1 1 1
14 9898 1 1 73 ARG NH2 N -1.799 5.116 -22.613 1.00 . A A . 73 ARG NH2 1 1
14 9899 1 1 73 ARG O O 1.603 2.521 -17.639 1.00 . A A . 73 ARG O 1 1
14 9900 1 1 74 ILE C C -0.238 1.029 -20.840 1.00 . A A . 74 ILE C 1 1
14 9901 1 1 74 ILE CA C 0.320 0.790 -19.443 1.00 . A A . 74 ILE CA 1 1
14 9902 1 1 74 ILE CB C 0.124 -0.698 -19.008 1.00 . A A . 74 ILE CB 1 1
14 9903 1 1 74 ILE CD1 C -1.576 -2.356 -17.977 1.00 . A A . 74 ILE CD1 1 1
14 9904 1 1 74 ILE CG1 C -1.285 -0.930 -18.405 1.00 . A A . 74 ILE CG1 1 1
14 9905 1 1 74 ILE CG2 C 1.220 -1.107 -18.030 1.00 . A A . 74 ILE CG2 1 1
14 9906 1 1 74 ILE H H -1.290 1.750 -18.487 1.00 . A A . 74 ILE H 1 1
14 9907 1 1 74 ILE HA H 1.380 1.005 -19.455 1.00 . A A . 74 ILE HA 1 1
14 9908 1 1 74 ILE HB H 0.231 -1.315 -19.891 1.00 . A A . 74 ILE HB 1 1
14 9909 1 1 74 ILE HD11 H -0.877 -2.650 -17.208 1.00 . A A . 74 ILE HD11 1 1
14 9910 1 1 74 ILE HD12 H -1.475 -3.013 -18.827 1.00 . A A . 74 ILE HD12 1 1
14 9911 1 1 74 ILE HD13 H -2.583 -2.420 -17.590 1.00 . A A . 74 ILE HD13 1 1
14 9912 1 1 74 ILE HG12 H -1.403 -0.300 -17.537 1.00 . A A . 74 ILE HG12 1 1
14 9913 1 1 74 ILE HG13 H -2.027 -0.652 -19.141 1.00 . A A . 74 ILE HG13 1 1
14 9914 1 1 74 ILE HG21 H 1.077 -2.138 -17.745 1.00 . A A . 74 ILE HG21 1 1
14 9915 1 1 74 ILE HG22 H 1.173 -0.480 -17.152 1.00 . A A . 74 ILE HG22 1 1
14 9916 1 1 74 ILE HG23 H 2.185 -0.994 -18.504 1.00 . A A . 74 ILE HG23 1 1
14 9917 1 1 74 ILE N N -0.306 1.713 -18.517 1.00 . A A . 74 ILE N 1 1
14 9918 1 1 74 ILE O O -1.411 0.756 -21.107 1.00 . A A . 74 ILE O 1 1
14 9919 1 1 75 SER C C 0.224 0.619 -23.926 1.00 . A A . 75 SER C 1 1
14 9920 1 1 75 SER CA C 0.198 1.893 -23.082 1.00 . A A . 75 SER CA 1 1
14 9921 1 1 75 SER CB C 1.114 2.965 -23.684 1.00 . A A . 75 SER CB 1 1
14 9922 1 1 75 SER H H 1.506 1.826 -21.420 1.00 . A A . 75 SER H 1 1
14 9923 1 1 75 SER HA H -0.812 2.270 -23.063 1.00 . A A . 75 SER HA 1 1
14 9924 1 1 75 SER HB2 H 2.113 2.564 -23.796 1.00 . A A . 75 SER HB2 1 1
14 9925 1 1 75 SER HB3 H 0.734 3.256 -24.653 1.00 . A A . 75 SER HB3 1 1
14 9926 1 1 75 SER HG H 2.086 4.257 -22.575 1.00 . A A . 75 SER HG 1 1
14 9927 1 1 75 SER N N 0.594 1.597 -21.709 1.00 . A A . 75 SER N 1 1
14 9928 1 1 75 SER O O 1.290 0.126 -24.308 1.00 . A A . 75 SER O 1 1
14 9929 1 1 75 SER OG O 1.171 4.111 -22.851 1.00 . A A . 75 SER OG 1 1
14 9930 1 1 76 LEU C C -1.627 -0.854 -26.313 1.00 . A A . 76 LEU C 1 1
14 9931 1 1 76 LEU CA C -1.112 -1.156 -24.909 1.00 . A A . 76 LEU CA 1 1
14 9932 1 1 76 LEU CB C -2.079 -2.094 -24.167 1.00 . A A . 76 LEU CB 1 1
14 9933 1 1 76 LEU CD1 C -0.878 -4.282 -24.508 1.00 . A A . 76 LEU CD1 1 1
14 9934 1 1 76 LEU CD2 C -3.337 -4.258 -24.052 1.00 . A A . 76 LEU CD2 1 1
14 9935 1 1 76 LEU CG C -2.183 -3.525 -24.714 1.00 . A A . 76 LEU CG 1 1
14 9936 1 1 76 LEU H H -1.765 0.545 -23.842 1.00 . A A . 76 LEU H 1 1
14 9937 1 1 76 LEU HA H -0.141 -1.627 -24.979 1.00 . A A . 76 LEU HA 1 1
14 9938 1 1 76 LEU HB2 H -1.763 -2.152 -23.137 1.00 . A A . 76 LEU HB2 1 1
14 9939 1 1 76 LEU HB3 H -3.063 -1.650 -24.197 1.00 . A A . 76 LEU HB3 1 1
14 9940 1 1 76 LEU HD11 H -0.651 -4.325 -23.454 1.00 . A A . 76 LEU HD11 1 1
14 9941 1 1 76 LEU HD12 H -0.081 -3.772 -25.028 1.00 . A A . 76 LEU HD12 1 1
14 9942 1 1 76 LEU HD13 H -0.977 -5.286 -24.896 1.00 . A A . 76 LEU HD13 1 1
14 9943 1 1 76 LEU HD21 H -3.400 -5.262 -24.443 1.00 . A A . 76 LEU HD21 1 1
14 9944 1 1 76 LEU HD22 H -4.260 -3.734 -24.256 1.00 . A A . 76 LEU HD22 1 1
14 9945 1 1 76 LEU HD23 H -3.174 -4.295 -22.985 1.00 . A A . 76 LEU HD23 1 1
14 9946 1 1 76 LEU HG H -2.379 -3.483 -25.777 1.00 . A A . 76 LEU HG 1 1
14 9947 1 1 76 LEU N N -0.959 0.081 -24.170 1.00 . A A . 76 LEU N 1 1
14 9948 1 1 76 LEU O O -2.451 0.049 -26.499 1.00 . A A . 76 LEU O 1 1
14 9949 1 1 77 ASP C C -2.833 -2.223 -29.000 1.00 . A A . 77 ASP C 1 1
14 9950 1 1 77 ASP CA C -1.546 -1.450 -28.690 1.00 . A A . 77 ASP CA 1 1
14 9951 1 1 77 ASP CB C -0.420 -1.887 -29.642 1.00 . A A . 77 ASP CB 1 1
14 9952 1 1 77 ASP CG C 0.733 -0.900 -29.707 1.00 . A A . 77 ASP CG 1 1
14 9953 1 1 77 ASP H H -0.479 -2.303 -27.068 1.00 . A A . 77 ASP H 1 1
14 9954 1 1 77 ASP HA H -1.742 -0.399 -28.847 1.00 . A A . 77 ASP HA 1 1
14 9955 1 1 77 ASP HB2 H -0.030 -2.835 -29.305 1.00 . A A . 77 ASP HB2 1 1
14 9956 1 1 77 ASP HB3 H -0.827 -2.008 -30.637 1.00 . A A . 77 ASP HB3 1 1
14 9957 1 1 77 ASP N N -1.138 -1.614 -27.292 1.00 . A A . 77 ASP N 1 1
14 9958 1 1 77 ASP O O -2.816 -3.227 -29.719 1.00 . A A . 77 ASP O 1 1
14 9959 1 1 77 ASP OD1 O 0.689 0.025 -30.546 1.00 . A A . 77 ASP OD1 1 1
14 9960 1 1 77 ASP OD2 O 1.702 -1.054 -28.934 1.00 . A A . 77 ASP OD2 1 1
14 9961 1 1 78 GLN C C -6.259 -1.185 -28.928 1.00 . A A . 78 GLN C 1 1
14 9962 1 1 78 GLN CA C -5.269 -2.315 -28.666 1.00 . A A . 78 GLN CA 1 1
14 9963 1 1 78 GLN CB C -5.757 -3.155 -27.476 1.00 . A A . 78 GLN CB 1 1
14 9964 1 1 78 GLN CD C -5.451 -5.520 -28.381 1.00 . A A . 78 GLN CD 1 1
14 9965 1 1 78 GLN CG C -5.063 -4.503 -27.316 1.00 . A A . 78 GLN CG 1 1
14 9966 1 1 78 GLN H H -3.858 -0.992 -27.808 1.00 . A A . 78 GLN H 1 1
14 9967 1 1 78 GLN HA H -5.208 -2.944 -29.543 1.00 . A A . 78 GLN HA 1 1
14 9968 1 1 78 GLN HB2 H -5.603 -2.590 -26.568 1.00 . A A . 78 GLN HB2 1 1
14 9969 1 1 78 GLN HB3 H -6.817 -3.333 -27.595 1.00 . A A . 78 GLN HB3 1 1
14 9970 1 1 78 GLN HE21 H -3.911 -4.970 -29.512 1.00 . A A . 78 GLN HE21 1 1
14 9971 1 1 78 GLN HE22 H -4.912 -6.223 -30.167 1.00 . A A . 78 GLN HE22 1 1
14 9972 1 1 78 GLN HG2 H -3.997 -4.347 -27.373 1.00 . A A . 78 GLN HG2 1 1
14 9973 1 1 78 GLN HG3 H -5.315 -4.905 -26.343 1.00 . A A . 78 GLN HG3 1 1
14 9974 1 1 78 GLN N N -3.939 -1.756 -28.422 1.00 . A A . 78 GLN N 1 1
14 9975 1 1 78 GLN NE2 N -4.683 -5.580 -29.461 1.00 . A A . 78 GLN NE2 1 1
14 9976 1 1 78 GLN O O -6.348 -0.237 -28.145 1.00 . A A . 78 GLN O 1 1
14 9977 1 1 78 GLN OE1 O -6.419 -6.259 -28.221 1.00 . A A . 78 GLN OE1 1 1
14 9978 1 1 79 GLN C C -9.126 -0.965 -31.133 1.00 . A A . 79 GLN C 1 1
14 9979 1 1 79 GLN CA C -7.932 -0.282 -30.464 1.00 . A A . 79 GLN CA 1 1
14 9980 1 1 79 GLN CB C -7.239 0.690 -31.434 1.00 . A A . 79 GLN CB 1 1
14 9981 1 1 79 GLN CD C -7.404 2.718 -32.919 1.00 . A A . 79 GLN CD 1 1
14 9982 1 1 79 GLN CG C -8.106 1.847 -31.901 1.00 . A A . 79 GLN CG 1 1
14 9983 1 1 79 GLN H H -6.908 -2.119 -30.565 1.00 . A A . 79 GLN H 1 1
14 9984 1 1 79 GLN HA H -8.274 0.261 -29.594 1.00 . A A . 79 GLN HA 1 1
14 9985 1 1 79 GLN HB2 H -6.372 1.103 -30.942 1.00 . A A . 79 GLN HB2 1 1
14 9986 1 1 79 GLN HB3 H -6.916 0.137 -32.302 1.00 . A A . 79 GLN HB3 1 1
14 9987 1 1 79 GLN HE21 H -6.715 3.896 -31.480 1.00 . A A . 79 GLN HE21 1 1
14 9988 1 1 79 GLN HE22 H -6.259 4.326 -33.093 1.00 . A A . 79 GLN HE22 1 1
14 9989 1 1 79 GLN HG2 H -9.007 1.453 -32.345 1.00 . A A . 79 GLN HG2 1 1
14 9990 1 1 79 GLN HG3 H -8.364 2.455 -31.046 1.00 . A A . 79 GLN HG3 1 1
14 9991 1 1 79 GLN N N -6.993 -1.301 -30.025 1.00 . A A . 79 GLN N 1 1
14 9992 1 1 79 GLN NE2 N -6.725 3.750 -32.453 1.00 . A A . 79 GLN NE2 1 1
14 9993 1 1 79 GLN O O -8.970 -1.477 -32.262 1.00 . A A . 79 GLN O 1 1
14 9994 1 1 79 GLN OXT O -10.207 -1.007 -30.518 1.00 . A A . 79 GLN OXT 1 1
14 9995 1 1 79 GLN OE1 O -7.482 2.471 -34.119 1.00 . A A . 79 GLN OE1 1 1
14 9996 2 2 1 ZN ZN ZN -1.656 -6.473 2.124 1.00 . B A . 80 ZN ZN 1 1
15 9997 1 1 33 ASN C C -2.522 14.171 0.809 1.00 . A A . 33 ASN C 1 1
15 9998 1 1 33 ASN CA C -1.767 14.955 1.878 1.00 . A A . 33 ASN CA 1 1
15 9999 1 1 33 ASN CB C -0.269 14.566 1.925 1.00 . A A . 33 ASN CB 1 1
15 10000 1 1 33 ASN CG C 0.639 15.463 1.088 1.00 . A A . 33 ASN CG 1 1
15 10001 1 1 33 ASN H H -2.879 13.794 3.232 1.00 . A A . 33 ASN H 1 1
15 10002 1 1 33 ASN HA H -1.868 16.015 1.692 1.00 . A A . 33 ASN HA 1 1
15 10003 1 1 33 ASN HB2 H 0.068 14.615 2.948 1.00 . A A . 33 ASN HB2 1 1
15 10004 1 1 33 ASN HB3 H -0.164 13.550 1.570 1.00 . A A . 33 ASN HB3 1 1
15 10005 1 1 33 ASN HD21 H 2.137 15.154 2.359 1.00 . A A . 33 ASN HD21 1 1
15 10006 1 1 33 ASN HD22 H 2.489 16.179 1.005 1.00 . A A . 33 ASN HD22 1 1
15 10007 1 1 33 ASN N N -2.396 14.642 3.148 1.00 . A A . 33 ASN N 1 1
15 10008 1 1 33 ASN ND2 N 1.877 15.614 1.527 1.00 . A A . 33 ASN ND2 1 1
15 10009 1 1 33 ASN O O -3.657 13.746 1.053 1.00 . A A . 33 ASN O 1 1
15 10010 1 1 33 ASN OD1 O 0.235 16.017 0.066 1.00 . A A . 33 ASN OD1 1 1
15 10011 1 1 34 MET C C -2.489 11.681 -0.899 1.00 . A A . 34 MET C 1 1
15 10012 1 1 34 MET CA C -2.456 13.129 -1.393 1.00 . A A . 34 MET CA 1 1
15 10013 1 1 34 MET CB C -1.602 13.250 -2.654 1.00 . A A . 34 MET CB 1 1
15 10014 1 1 34 MET CE C 0.632 11.772 -4.363 1.00 . A A . 34 MET CE 1 1
15 10015 1 1 34 MET CG C -2.020 12.320 -3.786 1.00 . A A . 34 MET CG 1 1
15 10016 1 1 34 MET H H -1.071 14.462 -0.530 1.00 . A A . 34 MET H 1 1
15 10017 1 1 34 MET HA H -3.462 13.455 -1.609 1.00 . A A . 34 MET HA 1 1
15 10018 1 1 34 MET HB2 H -1.662 14.266 -3.012 1.00 . A A . 34 MET HB2 1 1
15 10019 1 1 34 MET HB3 H -0.576 13.030 -2.396 1.00 . A A . 34 MET HB3 1 1
15 10020 1 1 34 MET HE1 H 0.477 10.776 -3.974 1.00 . A A . 34 MET HE1 1 1
15 10021 1 1 34 MET HE2 H 0.878 12.441 -3.553 1.00 . A A . 34 MET HE2 1 1
15 10022 1 1 34 MET HE3 H 1.444 11.757 -5.077 1.00 . A A . 34 MET HE3 1 1
15 10023 1 1 34 MET HG2 H -2.081 11.312 -3.404 1.00 . A A . 34 MET HG2 1 1
15 10024 1 1 34 MET HG3 H -2.992 12.626 -4.144 1.00 . A A . 34 MET HG3 1 1
15 10025 1 1 34 MET N N -1.913 13.991 -0.359 1.00 . A A . 34 MET N 1 1
15 10026 1 1 34 MET O O -1.458 11.112 -0.535 1.00 . A A . 34 MET O 1 1
15 10027 1 1 34 MET SD S -0.860 12.341 -5.166 1.00 . A A . 34 MET SD 1 1
15 10028 1 1 35 THR C C -3.837 8.831 -1.645 1.00 . A A . 35 THR C 1 1
15 10029 1 1 35 THR CA C -3.854 9.745 -0.429 1.00 . A A . 35 THR CA 1 1
15 10030 1 1 35 THR CB C -5.159 9.542 0.365 1.00 . A A . 35 THR CB 1 1
15 10031 1 1 35 THR CG2 C -5.038 10.113 1.772 1.00 . A A . 35 THR CG2 1 1
15 10032 1 1 35 THR H H -4.477 11.650 -1.072 1.00 . A A . 35 THR H 1 1
15 10033 1 1 35 THR HA H -3.023 9.486 0.214 1.00 . A A . 35 THR HA 1 1
15 10034 1 1 35 THR HB H -5.349 8.479 0.442 1.00 . A A . 35 THR HB 1 1
15 10035 1 1 35 THR HG1 H -6.829 10.608 0.310 1.00 . A A . 35 THR HG1 1 1
15 10036 1 1 35 THR HG21 H -4.841 11.173 1.713 1.00 . A A . 35 THR HG21 1 1
15 10037 1 1 35 THR HG22 H -4.226 9.623 2.289 1.00 . A A . 35 THR HG22 1 1
15 10038 1 1 35 THR HG23 H -5.960 9.946 2.310 1.00 . A A . 35 THR HG23 1 1
15 10039 1 1 35 THR N N -3.684 11.122 -0.836 1.00 . A A . 35 THR N 1 1
15 10040 1 1 35 THR O O -4.458 9.123 -2.664 1.00 . A A . 35 THR O 1 1
15 10041 1 1 35 THR OG1 O -6.257 10.156 -0.326 1.00 . A A . 35 THR OG1 1 1
15 10042 1 1 36 VAL C C -3.467 5.411 -2.111 1.00 . A A . 36 VAL C 1 1
15 10043 1 1 36 VAL CA C -2.971 6.766 -2.604 1.00 . A A . 36 VAL CA 1 1
15 10044 1 1 36 VAL CB C -1.508 6.636 -3.120 1.00 . A A . 36 VAL CB 1 1
15 10045 1 1 36 VAL CG1 C -1.046 7.914 -3.810 1.00 . A A . 36 VAL CG1 1 1
15 10046 1 1 36 VAL CG2 C -0.548 6.277 -1.988 1.00 . A A . 36 VAL CG2 1 1
15 10047 1 1 36 VAL H H -2.611 7.583 -0.692 1.00 . A A . 36 VAL H 1 1
15 10048 1 1 36 VAL HA H -3.595 7.088 -3.428 1.00 . A A . 36 VAL HA 1 1
15 10049 1 1 36 VAL HB H -1.481 5.837 -3.847 1.00 . A A . 36 VAL HB 1 1
15 10050 1 1 36 VAL HG11 H -1.096 8.739 -3.113 1.00 . A A . 36 VAL HG11 1 1
15 10051 1 1 36 VAL HG12 H -1.685 8.119 -4.656 1.00 . A A . 36 VAL HG12 1 1
15 10052 1 1 36 VAL HG13 H -0.029 7.790 -4.150 1.00 . A A . 36 VAL HG13 1 1
15 10053 1 1 36 VAL HG21 H -0.585 7.041 -1.224 1.00 . A A . 36 VAL HG21 1 1
15 10054 1 1 36 VAL HG22 H 0.457 6.202 -2.378 1.00 . A A . 36 VAL HG22 1 1
15 10055 1 1 36 VAL HG23 H -0.836 5.326 -1.562 1.00 . A A . 36 VAL HG23 1 1
15 10056 1 1 36 VAL N N -3.090 7.747 -1.537 1.00 . A A . 36 VAL N 1 1
15 10057 1 1 36 VAL O O -3.419 5.124 -0.916 1.00 . A A . 36 VAL O 1 1
15 10058 1 1 37 ASP C C -3.442 2.223 -3.156 1.00 . A A . 37 ASP C 1 1
15 10059 1 1 37 ASP CA C -4.429 3.273 -2.669 1.00 . A A . 37 ASP CA 1 1
15 10060 1 1 37 ASP CB C -5.817 3.054 -3.272 1.00 . A A . 37 ASP CB 1 1
15 10061 1 1 37 ASP CG C -6.447 1.744 -2.849 1.00 . A A . 37 ASP CG 1 1
15 10062 1 1 37 ASP H H -3.950 4.867 -3.962 1.00 . A A . 37 ASP H 1 1
15 10063 1 1 37 ASP HA H -4.500 3.218 -1.591 1.00 . A A . 37 ASP HA 1 1
15 10064 1 1 37 ASP HB2 H -6.467 3.859 -2.963 1.00 . A A . 37 ASP HB2 1 1
15 10065 1 1 37 ASP HB3 H -5.737 3.059 -4.350 1.00 . A A . 37 ASP HB3 1 1
15 10066 1 1 37 ASP N N -3.944 4.591 -3.023 1.00 . A A . 37 ASP N 1 1
15 10067 1 1 37 ASP O O -3.090 2.214 -4.325 1.00 . A A . 37 ASP O 1 1
15 10068 1 1 37 ASP OD1 O -6.639 1.534 -1.634 1.00 . A A . 37 ASP OD1 1 1
15 10069 1 1 37 ASP OD2 O -6.767 0.930 -3.735 1.00 . A A . 37 ASP OD2 1 1
15 10070 1 1 38 ILE C C -2.616 -1.059 -2.317 1.00 . A A . 38 ILE C 1 1
15 10071 1 1 38 ILE CA C -2.015 0.322 -2.592 1.00 . A A . 38 ILE CA 1 1
15 10072 1 1 38 ILE CB C -0.664 0.457 -1.827 1.00 . A A . 38 ILE CB 1 1
15 10073 1 1 38 ILE CD1 C 0.319 0.262 0.523 1.00 . A A . 38 ILE CD1 1 1
15 10074 1 1 38 ILE CG1 C -0.884 0.617 -0.311 1.00 . A A . 38 ILE CG1 1 1
15 10075 1 1 38 ILE CG2 C 0.146 1.625 -2.370 1.00 . A A . 38 ILE CG2 1 1
15 10076 1 1 38 ILE H H -3.257 1.477 -1.312 1.00 . A A . 38 ILE H 1 1
15 10077 1 1 38 ILE HA H -1.811 0.400 -3.653 1.00 . A A . 38 ILE HA 1 1
15 10078 1 1 38 ILE HB H -0.096 -0.445 -2.004 1.00 . A A . 38 ILE HB 1 1
15 10079 1 1 38 ILE HD11 H 0.055 0.293 1.570 1.00 . A A . 38 ILE HD11 1 1
15 10080 1 1 38 ILE HD12 H 1.113 0.963 0.326 1.00 . A A . 38 ILE HD12 1 1
15 10081 1 1 38 ILE HD13 H 0.644 -0.736 0.260 1.00 . A A . 38 ILE HD13 1 1
15 10082 1 1 38 ILE HG12 H -1.138 1.644 -0.098 1.00 . A A . 38 ILE HG12 1 1
15 10083 1 1 38 ILE HG13 H -1.700 -0.020 -0.008 1.00 . A A . 38 ILE HG13 1 1
15 10084 1 1 38 ILE HG21 H 1.078 1.695 -1.830 1.00 . A A . 38 ILE HG21 1 1
15 10085 1 1 38 ILE HG22 H -0.413 2.542 -2.244 1.00 . A A . 38 ILE HG22 1 1
15 10086 1 1 38 ILE HG23 H 0.348 1.468 -3.419 1.00 . A A . 38 ILE HG23 1 1
15 10087 1 1 38 ILE N N -2.963 1.385 -2.246 1.00 . A A . 38 ILE N 1 1
15 10088 1 1 38 ILE O O -3.156 -1.300 -1.248 1.00 . A A . 38 ILE O 1 1
15 10089 1 1 39 LEU C C -1.947 -4.324 -2.977 1.00 . A A . 39 LEU C 1 1
15 10090 1 1 39 LEU CA C -3.068 -3.301 -3.144 1.00 . A A . 39 LEU CA 1 1
15 10091 1 1 39 LEU CB C -3.891 -3.602 -4.415 1.00 . A A . 39 LEU CB 1 1
15 10092 1 1 39 LEU CD1 C -5.817 -4.621 -5.641 1.00 . A A . 39 LEU CD1 1 1
15 10093 1 1 39 LEU CD2 C -4.918 -5.825 -3.679 1.00 . A A . 39 LEU CD2 1 1
15 10094 1 1 39 LEU CG C -5.174 -4.452 -4.278 1.00 . A A . 39 LEU CG 1 1
15 10095 1 1 39 LEU H H -1.976 -1.746 -4.073 1.00 . A A . 39 LEU H 1 1
15 10096 1 1 39 LEU HA H -3.703 -3.320 -2.273 1.00 . A A . 39 LEU HA 1 1
15 10097 1 1 39 LEU HB2 H -4.179 -2.654 -4.843 1.00 . A A . 39 LEU HB2 1 1
15 10098 1 1 39 LEU HB3 H -3.239 -4.097 -5.121 1.00 . A A . 39 LEU HB3 1 1
15 10099 1 1 39 LEU HD11 H -5.121 -5.109 -6.310 1.00 . A A . 39 LEU HD11 1 1
15 10100 1 1 39 LEU HD12 H -6.078 -3.652 -6.038 1.00 . A A . 39 LEU HD12 1 1
15 10101 1 1 39 LEU HD13 H -6.707 -5.224 -5.547 1.00 . A A . 39 LEU HD13 1 1
15 10102 1 1 39 LEU HD21 H -5.848 -6.374 -3.624 1.00 . A A . 39 LEU HD21 1 1
15 10103 1 1 39 LEU HD22 H -4.512 -5.710 -2.685 1.00 . A A . 39 LEU HD22 1 1
15 10104 1 1 39 LEU HD23 H -4.216 -6.365 -4.296 1.00 . A A . 39 LEU HD23 1 1
15 10105 1 1 39 LEU HG H -5.878 -3.933 -3.643 1.00 . A A . 39 LEU HG 1 1
15 10106 1 1 39 LEU N N -2.485 -1.970 -3.265 1.00 . A A . 39 LEU N 1 1
15 10107 1 1 39 LEU O O -1.022 -4.355 -3.766 1.00 . A A . 39 LEU O 1 1
15 10108 1 1 40 CYS C C -0.984 -7.267 -2.711 1.00 . A A . 40 CYS C 1 1
15 10109 1 1 40 CYS CA C -1.044 -6.180 -1.660 1.00 . A A . 40 CYS CA 1 1
15 10110 1 1 40 CYS CB C -1.333 -6.863 -0.343 1.00 . A A . 40 CYS CB 1 1
15 10111 1 1 40 CYS H H -2.828 -5.074 -1.358 1.00 . A A . 40 CYS H 1 1
15 10112 1 1 40 CYS HA H -0.083 -5.699 -1.597 1.00 . A A . 40 CYS HA 1 1
15 10113 1 1 40 CYS HB2 H -2.389 -6.782 -0.136 1.00 . A A . 40 CYS HB2 1 1
15 10114 1 1 40 CYS HB3 H -1.079 -7.909 -0.428 1.00 . A A . 40 CYS HB3 1 1
15 10115 1 1 40 CYS N N -2.048 -5.150 -1.944 1.00 . A A . 40 CYS N 1 1
15 10116 1 1 40 CYS O O -2.001 -7.679 -3.263 1.00 . A A . 40 CYS O 1 1
15 10117 1 1 40 CYS SG S -0.458 -6.204 1.087 1.00 . A A . 40 CYS SG 1 1
15 10118 1 1 41 ASN C C 0.592 -10.180 -2.824 1.00 . A A . 41 ASN C 1 1
15 10119 1 1 41 ASN CA C 0.462 -8.940 -3.731 1.00 . A A . 41 ASN CA 1 1
15 10120 1 1 41 ASN CB C 1.724 -8.761 -4.593 1.00 . A A . 41 ASN CB 1 1
15 10121 1 1 41 ASN CG C 1.571 -7.669 -5.646 1.00 . A A . 41 ASN CG 1 1
15 10122 1 1 41 ASN H H 1.004 -7.272 -2.540 1.00 . A A . 41 ASN H 1 1
15 10123 1 1 41 ASN HA H -0.393 -9.071 -4.380 1.00 . A A . 41 ASN HA 1 1
15 10124 1 1 41 ASN HB2 H 2.555 -8.505 -3.952 1.00 . A A . 41 ASN HB2 1 1
15 10125 1 1 41 ASN HB3 H 1.937 -9.692 -5.095 1.00 . A A . 41 ASN HB3 1 1
15 10126 1 1 41 ASN HD21 H 3.516 -7.257 -5.554 1.00 . A A . 41 ASN HD21 1 1
15 10127 1 1 41 ASN HD22 H 2.591 -6.312 -6.671 1.00 . A A . 41 ASN HD22 1 1
15 10128 1 1 41 ASN N N 0.228 -7.747 -2.928 1.00 . A A . 41 ASN N 1 1
15 10129 1 1 41 ASN ND2 N 2.666 -7.012 -5.989 1.00 . A A . 41 ASN ND2 1 1
15 10130 1 1 41 ASN O O 1.072 -11.231 -3.246 1.00 . A A . 41 ASN O 1 1
15 10131 1 1 41 ASN OD1 O 0.477 -7.419 -6.151 1.00 . A A . 41 ASN OD1 1 1
15 10132 1 1 42 ASP C C -1.189 -11.387 0.047 1.00 . A A . 42 ASP C 1 1
15 10133 1 1 42 ASP CA C 0.184 -11.116 -0.587 1.00 . A A . 42 ASP CA 1 1
15 10134 1 1 42 ASP CB C 1.249 -10.830 0.498 1.00 . A A . 42 ASP CB 1 1
15 10135 1 1 42 ASP CG C 1.208 -9.417 1.060 1.00 . A A . 42 ASP CG 1 1
15 10136 1 1 42 ASP H H -0.212 -9.168 -1.303 1.00 . A A . 42 ASP H 1 1
15 10137 1 1 42 ASP HA H 0.479 -12.009 -1.116 1.00 . A A . 42 ASP HA 1 1
15 10138 1 1 42 ASP HB2 H 1.104 -11.517 1.319 1.00 . A A . 42 ASP HB2 1 1
15 10139 1 1 42 ASP HB3 H 2.230 -10.997 0.072 1.00 . A A . 42 ASP HB3 1 1
15 10140 1 1 42 ASP N N 0.140 -10.036 -1.573 1.00 . A A . 42 ASP N 1 1
15 10141 1 1 42 ASP O O -1.669 -12.517 -0.001 1.00 . A A . 42 ASP O 1 1
15 10142 1 1 42 ASP OD1 O 0.461 -9.176 2.028 1.00 . A A . 42 ASP OD1 1 1
15 10143 1 1 42 ASP OD2 O 1.904 -8.542 0.520 1.00 . A A . 42 ASP OD2 1 1
15 10144 1 1 43 CYS C C -4.313 -10.256 0.506 1.00 . A A . 43 CYS C 1 1
15 10145 1 1 43 CYS CA C -3.085 -10.567 1.357 1.00 . A A . 43 CYS CA 1 1
15 10146 1 1 43 CYS CB C -3.114 -9.748 2.670 1.00 . A A . 43 CYS CB 1 1
15 10147 1 1 43 CYS H H -1.442 -9.471 0.570 1.00 . A A . 43 CYS H 1 1
15 10148 1 1 43 CYS HA H -3.124 -11.613 1.610 1.00 . A A . 43 CYS HA 1 1
15 10149 1 1 43 CYS HB2 H -3.879 -10.159 3.312 1.00 . A A . 43 CYS HB2 1 1
15 10150 1 1 43 CYS HB3 H -2.158 -9.867 3.163 1.00 . A A . 43 CYS HB3 1 1
15 10151 1 1 43 CYS N N -1.833 -10.362 0.616 1.00 . A A . 43 CYS N 1 1
15 10152 1 1 43 CYS O O -5.439 -10.413 0.983 1.00 . A A . 43 CYS O 1 1
15 10153 1 1 43 CYS SG S -3.442 -7.944 2.529 1.00 . A A . 43 CYS SG 1 1
15 10154 1 1 44 ASN C C -6.005 -8.257 -1.137 1.00 . A A . 44 ASN C 1 1
15 10155 1 1 44 ASN CA C -5.116 -9.379 -1.708 1.00 . A A . 44 ASN CA 1 1
15 10156 1 1 44 ASN CB C -5.965 -10.580 -2.159 1.00 . A A . 44 ASN CB 1 1
15 10157 1 1 44 ASN CG C -6.444 -10.460 -3.594 1.00 . A A . 44 ASN CG 1 1
15 10158 1 1 44 ASN H H -3.151 -9.825 -1.076 1.00 . A A . 44 ASN H 1 1
15 10159 1 1 44 ASN HA H -4.599 -8.983 -2.571 1.00 . A A . 44 ASN HA 1 1
15 10160 1 1 44 ASN HB2 H -5.377 -11.481 -2.070 1.00 . A A . 44 ASN HB2 1 1
15 10161 1 1 44 ASN HB3 H -6.831 -10.659 -1.517 1.00 . A A . 44 ASN HB3 1 1
15 10162 1 1 44 ASN HD21 H -4.694 -9.698 -4.164 1.00 . A A . 44 ASN HD21 1 1
15 10163 1 1 44 ASN HD22 H -5.879 -9.873 -5.402 1.00 . A A . 44 ASN HD22 1 1
15 10164 1 1 44 ASN N N -4.075 -9.811 -0.752 1.00 . A A . 44 ASN N 1 1
15 10165 1 1 44 ASN ND2 N -5.587 -9.959 -4.475 1.00 . A A . 44 ASN ND2 1 1
15 10166 1 1 44 ASN O O -7.178 -8.118 -1.493 1.00 . A A . 44 ASN O 1 1
15 10167 1 1 44 ASN OD1 O -7.565 -10.850 -3.915 1.00 . A A . 44 ASN OD1 1 1
15 10168 1 1 45 GLY C C -5.477 -5.031 0.142 1.00 . A A . 45 GLY C 1 1
15 10169 1 1 45 GLY CA C -6.132 -6.370 0.374 1.00 . A A . 45 GLY CA 1 1
15 10170 1 1 45 GLY H H -4.460 -7.552 -0.098 1.00 . A A . 45 GLY H 1 1
15 10171 1 1 45 GLY HA2 H -7.142 -6.341 -0.009 1.00 . A A . 45 GLY HA2 1 1
15 10172 1 1 45 GLY HA3 H -6.165 -6.567 1.437 1.00 . A A . 45 GLY HA3 1 1
15 10173 1 1 45 GLY N N -5.408 -7.434 -0.281 1.00 . A A . 45 GLY N 1 1
15 10174 1 1 45 GLY O O -4.245 -4.919 0.198 1.00 . A A . 45 GLY O 1 1
15 10175 1 1 46 ARG C C -5.920 -1.771 0.784 1.00 . A A . 46 ARG C 1 1
15 10176 1 1 46 ARG CA C -5.822 -2.692 -0.433 1.00 . A A . 46 ARG CA 1 1
15 10177 1 1 46 ARG CB C -6.601 -2.109 -1.618 1.00 . A A . 46 ARG CB 1 1
15 10178 1 1 46 ARG CD C -8.809 -1.409 -2.593 1.00 . A A . 46 ARG CD 1 1
15 10179 1 1 46 ARG CG C -8.091 -1.915 -1.362 1.00 . A A . 46 ARG CG 1 1
15 10180 1 1 46 ARG CZ C -8.712 -2.236 -4.920 1.00 . A A . 46 ARG CZ 1 1
15 10181 1 1 46 ARG H H -7.269 -4.190 -0.095 1.00 . A A . 46 ARG H 1 1
15 10182 1 1 46 ARG HA H -4.781 -2.775 -0.712 1.00 . A A . 46 ARG HA 1 1
15 10183 1 1 46 ARG HB2 H -6.177 -1.149 -1.870 1.00 . A A . 46 ARG HB2 1 1
15 10184 1 1 46 ARG HB3 H -6.489 -2.771 -2.462 1.00 . A A . 46 ARG HB3 1 1
15 10185 1 1 46 ARG HD2 H -9.795 -1.074 -2.307 1.00 . A A . 46 ARG HD2 1 1
15 10186 1 1 46 ARG HD3 H -8.251 -0.578 -2.997 1.00 . A A . 46 ARG HD3 1 1
15 10187 1 1 46 ARG HE H -9.261 -3.321 -3.332 1.00 . A A . 46 ARG HE 1 1
15 10188 1 1 46 ARG HG2 H -8.521 -2.863 -1.076 1.00 . A A . 46 ARG HG2 1 1
15 10189 1 1 46 ARG HG3 H -8.219 -1.202 -0.562 1.00 . A A . 46 ARG HG3 1 1
15 10190 1 1 46 ARG HH11 H -7.873 -0.401 -4.689 1.00 . A A . 46 ARG HH11 1 1
15 10191 1 1 46 ARG HH12 H -7.990 -0.965 -6.331 1.00 . A A . 46 ARG HH12 1 1
15 10192 1 1 46 ARG HH21 H -9.374 -4.068 -5.455 1.00 . A A . 46 ARG HH21 1 1
15 10193 1 1 46 ARG HH22 H -8.819 -3.068 -6.764 1.00 . A A . 46 ARG HH22 1 1
15 10194 1 1 46 ARG N N -6.300 -4.029 -0.122 1.00 . A A . 46 ARG N 1 1
15 10195 1 1 46 ARG NE N -8.935 -2.438 -3.622 1.00 . A A . 46 ARG NE 1 1
15 10196 1 1 46 ARG NH1 N -8.141 -1.116 -5.348 1.00 . A A . 46 ARG NH1 1 1
15 10197 1 1 46 ARG NH2 N -8.987 -3.202 -5.781 1.00 . A A . 46 ARG NH2 1 1
15 10198 1 1 46 ARG O O -6.751 -1.972 1.670 1.00 . A A . 46 ARG O 1 1
15 10199 1 1 47 SER C C -4.815 1.590 1.295 1.00 . A A . 47 SER C 1 1
15 10200 1 1 47 SER CA C -5.004 0.201 1.886 1.00 . A A . 47 SER CA 1 1
15 10201 1 1 47 SER CB C -3.848 -0.105 2.848 1.00 . A A . 47 SER CB 1 1
15 10202 1 1 47 SER H H -4.394 -0.705 0.087 1.00 . A A . 47 SER H 1 1
15 10203 1 1 47 SER HA H -5.939 0.162 2.424 1.00 . A A . 47 SER HA 1 1
15 10204 1 1 47 SER HB2 H -2.917 -0.093 2.301 1.00 . A A . 47 SER HB2 1 1
15 10205 1 1 47 SER HB3 H -3.818 0.647 3.622 1.00 . A A . 47 SER HB3 1 1
15 10206 1 1 47 SER HG H -4.780 -1.367 4.027 1.00 . A A . 47 SER HG 1 1
15 10207 1 1 47 SER N N -5.044 -0.781 0.819 1.00 . A A . 47 SER N 1 1
15 10208 1 1 47 SER O O -3.814 1.854 0.627 1.00 . A A . 47 SER O 1 1
15 10209 1 1 47 SER OG O -3.996 -1.379 3.460 1.00 . A A . 47 SER OG 1 1
15 10210 1 1 48 THR C C -4.886 4.562 2.288 1.00 . A A . 48 THR C 1 1
15 10211 1 1 48 THR CA C -5.626 3.859 1.158 1.00 . A A . 48 THR CA 1 1
15 10212 1 1 48 THR CB C -6.982 4.550 0.882 1.00 . A A . 48 THR CB 1 1
15 10213 1 1 48 THR CG2 C -6.780 5.971 0.344 1.00 . A A . 48 THR CG2 1 1
15 10214 1 1 48 THR H H -6.610 2.173 1.965 1.00 . A A . 48 THR H 1 1
15 10215 1 1 48 THR HA H -5.025 3.903 0.261 1.00 . A A . 48 THR HA 1 1
15 10216 1 1 48 THR HB H -7.537 4.605 1.805 1.00 . A A . 48 THR HB 1 1
15 10217 1 1 48 THR HG1 H -7.145 3.129 -0.497 1.00 . A A . 48 THR HG1 1 1
15 10218 1 1 48 THR HG21 H -6.244 6.558 1.075 1.00 . A A . 48 THR HG21 1 1
15 10219 1 1 48 THR HG22 H -7.741 6.427 0.152 1.00 . A A . 48 THR HG22 1 1
15 10220 1 1 48 THR HG23 H -6.211 5.933 -0.573 1.00 . A A . 48 THR HG23 1 1
15 10221 1 1 48 THR N N -5.783 2.467 1.523 1.00 . A A . 48 THR N 1 1
15 10222 1 1 48 THR O O -5.417 4.747 3.387 1.00 . A A . 48 THR O 1 1
15 10223 1 1 48 THR OG1 O -7.731 3.783 -0.073 1.00 . A A . 48 THR OG1 1 1
15 10224 1 1 49 VAL C C -2.296 6.872 2.434 1.00 . A A . 49 VAL C 1 1
15 10225 1 1 49 VAL CA C -2.745 5.518 2.960 1.00 . A A . 49 VAL CA 1 1
15 10226 1 1 49 VAL CB C -1.501 4.614 3.246 1.00 . A A . 49 VAL CB 1 1
15 10227 1 1 49 VAL CG1 C -1.898 3.374 4.038 1.00 . A A . 49 VAL CG1 1 1
15 10228 1 1 49 VAL CG2 C -0.793 4.206 1.951 1.00 . A A . 49 VAL CG2 1 1
15 10229 1 1 49 VAL H H -3.323 4.756 1.082 1.00 . A A . 49 VAL H 1 1
15 10230 1 1 49 VAL HA H -3.284 5.663 3.886 1.00 . A A . 49 VAL HA 1 1
15 10231 1 1 49 VAL HB H -0.805 5.183 3.846 1.00 . A A . 49 VAL HB 1 1
15 10232 1 1 49 VAL HG11 H -2.337 3.673 4.978 1.00 . A A . 49 VAL HG11 1 1
15 10233 1 1 49 VAL HG12 H -1.023 2.769 4.224 1.00 . A A . 49 VAL HG12 1 1
15 10234 1 1 49 VAL HG13 H -2.618 2.802 3.471 1.00 . A A . 49 VAL HG13 1 1
15 10235 1 1 49 VAL HG21 H -0.464 5.089 1.427 1.00 . A A . 49 VAL HG21 1 1
15 10236 1 1 49 VAL HG22 H -1.477 3.650 1.327 1.00 . A A . 49 VAL HG22 1 1
15 10237 1 1 49 VAL HG23 H 0.061 3.587 2.187 1.00 . A A . 49 VAL HG23 1 1
15 10238 1 1 49 VAL N N -3.648 4.906 2.000 1.00 . A A . 49 VAL N 1 1
15 10239 1 1 49 VAL O O -2.598 7.227 1.294 1.00 . A A . 49 VAL O 1 1
15 10240 1 1 50 GLN C C 0.257 8.544 2.010 1.00 . A A . 50 GLN C 1 1
15 10241 1 1 50 GLN CA C -0.997 8.874 2.819 1.00 . A A . 50 GLN CA 1 1
15 10242 1 1 50 GLN CB C -0.644 9.754 4.022 1.00 . A A . 50 GLN CB 1 1
15 10243 1 1 50 GLN CD C 0.335 11.935 4.825 1.00 . A A . 50 GLN CD 1 1
15 10244 1 1 50 GLN CG C -0.254 11.177 3.657 1.00 . A A . 50 GLN CG 1 1
15 10245 1 1 50 GLN H H -1.459 7.330 4.188 1.00 . A A . 50 GLN H 1 1
15 10246 1 1 50 GLN HA H -1.708 9.390 2.185 1.00 . A A . 50 GLN HA 1 1
15 10247 1 1 50 GLN HB2 H -1.496 9.797 4.681 1.00 . A A . 50 GLN HB2 1 1
15 10248 1 1 50 GLN HB3 H 0.185 9.303 4.550 1.00 . A A . 50 GLN HB3 1 1
15 10249 1 1 50 GLN HE21 H -1.475 12.486 5.396 1.00 . A A . 50 GLN HE21 1 1
15 10250 1 1 50 GLN HE22 H -0.168 13.046 6.383 1.00 . A A . 50 GLN HE22 1 1
15 10251 1 1 50 GLN HG2 H 0.479 11.144 2.864 1.00 . A A . 50 GLN HG2 1 1
15 10252 1 1 50 GLN HG3 H -1.133 11.702 3.314 1.00 . A A . 50 GLN HG3 1 1
15 10253 1 1 50 GLN N N -1.598 7.628 3.262 1.00 . A A . 50 GLN N 1 1
15 10254 1 1 50 GLN NE2 N -0.519 12.555 5.612 1.00 . A A . 50 GLN NE2 1 1
15 10255 1 1 50 GLN O O 0.956 7.572 2.324 1.00 . A A . 50 GLN O 1 1
15 10256 1 1 50 GLN OE1 O 1.545 11.942 5.028 1.00 . A A . 50 GLN OE1 1 1
15 10257 1 1 51 PHE C C 2.953 9.450 0.888 1.00 . A A . 51 PHE C 1 1
15 10258 1 1 51 PHE CA C 1.687 9.117 0.114 1.00 . A A . 51 PHE CA 1 1
15 10259 1 1 51 PHE CB C 1.589 9.940 -1.173 1.00 . A A . 51 PHE CB 1 1
15 10260 1 1 51 PHE CD1 C 2.755 8.511 -2.878 1.00 . A A . 51 PHE CD1 1 1
15 10261 1 1 51 PHE CD2 C 3.681 10.649 -2.382 1.00 . A A . 51 PHE CD2 1 1
15 10262 1 1 51 PHE CE1 C 3.763 8.281 -3.792 1.00 . A A . 51 PHE CE1 1 1
15 10263 1 1 51 PHE CE2 C 4.689 10.426 -3.297 1.00 . A A . 51 PHE CE2 1 1
15 10264 1 1 51 PHE CG C 2.701 9.692 -2.162 1.00 . A A . 51 PHE CG 1 1
15 10265 1 1 51 PHE CZ C 4.730 9.241 -4.003 1.00 . A A . 51 PHE CZ 1 1
15 10266 1 1 51 PHE H H -0.087 10.077 0.766 1.00 . A A . 51 PHE H 1 1
15 10267 1 1 51 PHE HA H 1.714 8.068 -0.144 1.00 . A A . 51 PHE HA 1 1
15 10268 1 1 51 PHE HB2 H 0.660 9.703 -1.664 1.00 . A A . 51 PHE HB2 1 1
15 10269 1 1 51 PHE HB3 H 1.599 10.988 -0.917 1.00 . A A . 51 PHE HB3 1 1
15 10270 1 1 51 PHE HD1 H 2.000 7.760 -2.710 1.00 . A A . 51 PHE HD1 1 1
15 10271 1 1 51 PHE HD2 H 3.652 11.576 -1.828 1.00 . A A . 51 PHE HD2 1 1
15 10272 1 1 51 PHE HE1 H 3.792 7.354 -4.345 1.00 . A A . 51 PHE HE1 1 1
15 10273 1 1 51 PHE HE2 H 5.446 11.179 -3.460 1.00 . A A . 51 PHE HE2 1 1
15 10274 1 1 51 PHE HZ H 5.519 9.067 -4.720 1.00 . A A . 51 PHE HZ 1 1
15 10275 1 1 51 PHE N N 0.517 9.329 0.962 1.00 . A A . 51 PHE N 1 1
15 10276 1 1 51 PHE O O 3.173 10.589 1.307 1.00 . A A . 51 PHE O 1 1
15 10277 1 1 52 HIS C C 6.103 7.881 1.222 1.00 . A A . 52 HIS C 1 1
15 10278 1 1 52 HIS CA C 4.907 8.487 1.948 1.00 . A A . 52 HIS CA 1 1
15 10279 1 1 52 HIS CB C 4.581 7.723 3.244 1.00 . A A . 52 HIS CB 1 1
15 10280 1 1 52 HIS CD2 C 5.506 9.131 5.213 1.00 . A A . 52 HIS CD2 1 1
15 10281 1 1 52 HIS CE1 C 6.978 7.697 5.959 1.00 . A A . 52 HIS CE1 1 1
15 10282 1 1 52 HIS CG C 5.458 8.044 4.414 1.00 . A A . 52 HIS CG 1 1
15 10283 1 1 52 HIS H H 3.571 7.580 0.613 1.00 . A A . 52 HIS H 1 1
15 10284 1 1 52 HIS HA H 5.104 9.522 2.177 1.00 . A A . 52 HIS HA 1 1
15 10285 1 1 52 HIS HB2 H 3.565 7.941 3.534 1.00 . A A . 52 HIS HB2 1 1
15 10286 1 1 52 HIS HB3 H 4.667 6.661 3.053 1.00 . A A . 52 HIS HB3 1 1
15 10287 1 1 52 HIS HD1 H 6.583 6.273 4.548 1.00 . A A . 52 HIS HD1 1 1
15 10288 1 1 52 HIS HD2 H 4.903 10.024 5.119 1.00 . A A . 52 HIS HD2 1 1
15 10289 1 1 52 HIS HE1 H 7.752 7.232 6.551 1.00 . A A . 52 HIS HE1 1 1
15 10290 1 1 52 HIS HE2 H 6.570 9.411 7.000 1.00 . A A . 52 HIS HE2 1 1
15 10291 1 1 52 HIS N N 3.759 8.424 1.080 1.00 . A A . 52 HIS N 1 1
15 10292 1 1 52 HIS ND1 N 6.394 7.169 4.905 1.00 . A A . 52 HIS ND1 1 1
15 10293 1 1 52 HIS NE2 N 6.457 8.889 6.171 1.00 . A A . 52 HIS NE2 1 1
15 10294 1 1 52 HIS O O 6.088 6.698 0.880 1.00 . A A . 52 HIS O 1 1
15 10295 1 1 53 ILE C C 9.084 7.205 1.032 1.00 . A A . 53 ILE C 1 1
15 10296 1 1 53 ILE CA C 8.344 8.313 0.267 1.00 . A A . 53 ILE CA 1 1
15 10297 1 1 53 ILE CB C 9.290 9.541 0.066 1.00 . A A . 53 ILE CB 1 1
15 10298 1 1 53 ILE CD1 C 8.167 10.270 -2.141 1.00 . A A . 53 ILE CD1 1 1
15 10299 1 1 53 ILE CG1 C 8.587 10.656 -0.733 1.00 . A A . 53 ILE CG1 1 1
15 10300 1 1 53 ILE CG2 C 10.613 9.156 -0.609 1.00 . A A . 53 ILE CG2 1 1
15 10301 1 1 53 ILE H H 7.038 9.646 1.290 1.00 . A A . 53 ILE H 1 1
15 10302 1 1 53 ILE HA H 8.057 7.941 -0.706 1.00 . A A . 53 ILE HA 1 1
15 10303 1 1 53 ILE HB H 9.529 9.925 1.046 1.00 . A A . 53 ILE HB 1 1
15 10304 1 1 53 ILE HD11 H 7.482 9.435 -2.096 1.00 . A A . 53 ILE HD11 1 1
15 10305 1 1 53 ILE HD12 H 9.040 9.990 -2.711 1.00 . A A . 53 ILE HD12 1 1
15 10306 1 1 53 ILE HD13 H 7.680 11.110 -2.616 1.00 . A A . 53 ILE HD13 1 1
15 10307 1 1 53 ILE HG12 H 7.696 10.954 -0.201 1.00 . A A . 53 ILE HG12 1 1
15 10308 1 1 53 ILE HG13 H 9.252 11.505 -0.807 1.00 . A A . 53 ILE HG13 1 1
15 10309 1 1 53 ILE HG21 H 10.412 8.738 -1.584 1.00 . A A . 53 ILE HG21 1 1
15 10310 1 1 53 ILE HG22 H 11.122 8.422 -0.002 1.00 . A A . 53 ILE HG22 1 1
15 10311 1 1 53 ILE HG23 H 11.234 10.033 -0.709 1.00 . A A . 53 ILE HG23 1 1
15 10312 1 1 53 ILE N N 7.115 8.715 0.979 1.00 . A A . 53 ILE N 1 1
15 10313 1 1 53 ILE O O 9.540 6.227 0.440 1.00 . A A . 53 ILE O 1 1
15 10314 1 1 54 LEU C C 8.914 5.252 3.707 1.00 . A A . 54 LEU C 1 1
15 10315 1 1 54 LEU CA C 9.825 6.397 3.226 1.00 . A A . 54 LEU CA 1 1
15 10316 1 1 54 LEU CB C 10.442 7.134 4.439 1.00 . A A . 54 LEU CB 1 1
15 10317 1 1 54 LEU CD1 C 12.813 6.900 3.583 1.00 . A A . 54 LEU CD1 1 1
15 10318 1 1 54 LEU CD2 C 11.657 9.111 3.406 1.00 . A A . 54 LEU CD2 1 1
15 10319 1 1 54 LEU CG C 11.800 7.837 4.224 1.00 . A A . 54 LEU CG 1 1
15 10320 1 1 54 LEU H H 8.675 8.120 2.768 1.00 . A A . 54 LEU H 1 1
15 10321 1 1 54 LEU HA H 10.630 5.971 2.644 1.00 . A A . 54 LEU HA 1 1
15 10322 1 1 54 LEU HB2 H 9.735 7.882 4.766 1.00 . A A . 54 LEU HB2 1 1
15 10323 1 1 54 LEU HB3 H 10.563 6.416 5.236 1.00 . A A . 54 LEU HB3 1 1
15 10324 1 1 54 LEU HD11 H 13.748 7.421 3.447 1.00 . A A . 54 LEU HD11 1 1
15 10325 1 1 54 LEU HD12 H 12.441 6.569 2.624 1.00 . A A . 54 LEU HD12 1 1
15 10326 1 1 54 LEU HD13 H 12.969 6.045 4.224 1.00 . A A . 54 LEU HD13 1 1
15 10327 1 1 54 LEU HD21 H 12.628 9.567 3.276 1.00 . A A . 54 LEU HD21 1 1
15 10328 1 1 54 LEU HD22 H 11.004 9.798 3.922 1.00 . A A . 54 LEU HD22 1 1
15 10329 1 1 54 LEU HD23 H 11.238 8.871 2.440 1.00 . A A . 54 LEU HD23 1 1
15 10330 1 1 54 LEU HG H 12.192 8.116 5.193 1.00 . A A . 54 LEU HG 1 1
15 10331 1 1 54 LEU N N 9.124 7.342 2.360 1.00 . A A . 54 LEU N 1 1
15 10332 1 1 54 LEU O O 9.007 4.820 4.858 1.00 . A A . 54 LEU O 1 1
15 10333 1 1 55 GLY C C 5.807 3.725 3.268 1.00 . A A . 55 GLY C 1 1
15 10334 1 1 55 GLY CA C 7.299 3.550 3.115 1.00 . A A . 55 GLY CA 1 1
15 10335 1 1 55 GLY H H 7.846 5.272 2.003 1.00 . A A . 55 GLY H 1 1
15 10336 1 1 55 GLY HA2 H 7.481 2.858 2.307 1.00 . A A . 55 GLY HA2 1 1
15 10337 1 1 55 GLY HA3 H 7.690 3.123 4.028 1.00 . A A . 55 GLY HA3 1 1
15 10338 1 1 55 GLY N N 8.019 4.779 2.836 1.00 . A A . 55 GLY N 1 1
15 10339 1 1 55 GLY O O 5.337 4.358 4.215 1.00 . A A . 55 GLY O 1 1
15 10340 1 1 56 MET C C 3.259 1.607 2.666 1.00 . A A . 56 MET C 1 1
15 10341 1 1 56 MET CA C 3.624 3.056 2.416 1.00 . A A . 56 MET CA 1 1
15 10342 1 1 56 MET CB C 2.951 3.568 1.147 1.00 . A A . 56 MET CB 1 1
15 10343 1 1 56 MET CE C 3.454 4.573 -1.811 1.00 . A A . 56 MET CE 1 1
15 10344 1 1 56 MET CG C 3.191 5.042 0.909 1.00 . A A . 56 MET CG 1 1
15 10345 1 1 56 MET H H 5.519 2.788 1.530 1.00 . A A . 56 MET H 1 1
15 10346 1 1 56 MET HA H 3.300 3.649 3.258 1.00 . A A . 56 MET HA 1 1
15 10347 1 1 56 MET HB2 H 3.329 3.017 0.301 1.00 . A A . 56 MET HB2 1 1
15 10348 1 1 56 MET HB3 H 1.884 3.408 1.229 1.00 . A A . 56 MET HB3 1 1
15 10349 1 1 56 MET HE1 H 3.203 3.538 -1.624 1.00 . A A . 56 MET HE1 1 1
15 10350 1 1 56 MET HE2 H 4.515 4.719 -1.685 1.00 . A A . 56 MET HE2 1 1
15 10351 1 1 56 MET HE3 H 3.171 4.828 -2.826 1.00 . A A . 56 MET HE3 1 1
15 10352 1 1 56 MET HG2 H 2.709 5.602 1.694 1.00 . A A . 56 MET HG2 1 1
15 10353 1 1 56 MET HG3 H 4.259 5.226 0.945 1.00 . A A . 56 MET HG3 1 1
15 10354 1 1 56 MET N N 5.070 3.163 2.322 1.00 . A A . 56 MET N 1 1
15 10355 1 1 56 MET O O 3.468 0.740 1.811 1.00 . A A . 56 MET O 1 1
15 10356 1 1 56 MET SD S 2.563 5.622 -0.668 1.00 . A A . 56 MET SD 1 1
15 10357 1 1 57 LYS C C 1.056 -0.294 4.554 1.00 . A A . 57 LYS C 1 1
15 10358 1 1 57 LYS CA C 2.533 -0.003 4.315 1.00 . A A . 57 LYS CA 1 1
15 10359 1 1 57 LYS CB C 3.389 -0.199 5.576 1.00 . A A . 57 LYS CB 1 1
15 10360 1 1 57 LYS CD C 4.575 -1.909 7.027 1.00 . A A . 57 LYS CD 1 1
15 10361 1 1 57 LYS CE C 4.916 -0.864 8.098 1.00 . A A . 57 LYS CE 1 1
15 10362 1 1 57 LYS CG C 3.312 -1.579 6.224 1.00 . A A . 57 LYS CG 1 1
15 10363 1 1 57 LYS H H 2.453 2.100 4.413 1.00 . A A . 57 LYS H 1 1
15 10364 1 1 57 LYS HA H 2.890 -0.671 3.548 1.00 . A A . 57 LYS HA 1 1
15 10365 1 1 57 LYS HB2 H 4.421 -0.016 5.320 1.00 . A A . 57 LYS HB2 1 1
15 10366 1 1 57 LYS HB3 H 3.084 0.531 6.313 1.00 . A A . 57 LYS HB3 1 1
15 10367 1 1 57 LYS HD2 H 4.433 -2.861 7.510 1.00 . A A . 57 LYS HD2 1 1
15 10368 1 1 57 LYS HD3 H 5.408 -1.981 6.337 1.00 . A A . 57 LYS HD3 1 1
15 10369 1 1 57 LYS HE2 H 5.837 -1.150 8.582 1.00 . A A . 57 LYS HE2 1 1
15 10370 1 1 57 LYS HE3 H 5.049 0.093 7.615 1.00 . A A . 57 LYS HE3 1 1
15 10371 1 1 57 LYS HG2 H 2.464 -1.602 6.891 1.00 . A A . 57 LYS HG2 1 1
15 10372 1 1 57 LYS HG3 H 3.184 -2.321 5.450 1.00 . A A . 57 LYS HG3 1 1
15 10373 1 1 57 LYS HZ1 H 4.125 -0.017 9.833 1.00 . A A . 57 LYS HZ1 1 1
15 10374 1 1 57 LYS HZ2 H 3.716 -1.644 9.622 1.00 . A A . 57 LYS HZ2 1 1
15 10375 1 1 57 LYS HZ3 H 2.957 -0.453 8.692 1.00 . A A . 57 LYS HZ3 1 1
15 10376 1 1 57 LYS N N 2.727 1.350 3.841 1.00 . A A . 57 LYS N 1 1
15 10377 1 1 57 LYS NZ N 3.858 -0.737 9.130 1.00 . A A . 57 LYS NZ 1 1
15 10378 1 1 57 LYS O O 0.339 0.489 5.187 1.00 . A A . 57 LYS O 1 1
15 10379 1 1 58 CYS C C -0.990 -2.281 5.622 1.00 . A A . 58 CYS C 1 1
15 10380 1 1 58 CYS CA C -0.737 -1.941 4.163 1.00 . A A . 58 CYS CA 1 1
15 10381 1 1 58 CYS CB C -0.890 -3.183 3.280 1.00 . A A . 58 CYS CB 1 1
15 10382 1 1 58 CYS H H 1.248 -1.930 3.435 1.00 . A A . 58 CYS H 1 1
15 10383 1 1 58 CYS HA H -1.434 -1.184 3.842 1.00 . A A . 58 CYS HA 1 1
15 10384 1 1 58 CYS HB2 H -1.105 -2.865 2.283 1.00 . A A . 58 CYS HB2 1 1
15 10385 1 1 58 CYS HB3 H 0.051 -3.715 3.275 1.00 . A A . 58 CYS HB3 1 1
15 10386 1 1 58 CYS N N 0.619 -1.420 3.990 1.00 . A A . 58 CYS N 1 1
15 10387 1 1 58 CYS O O -0.279 -3.087 6.190 1.00 . A A . 58 CYS O 1 1
15 10388 1 1 58 CYS SG S -2.188 -4.391 3.740 1.00 . A A . 58 CYS SG 1 1
15 10389 1 1 59 LYS C C -3.122 -3.041 7.995 1.00 . A A . 59 LYS C 1 1
15 10390 1 1 59 LYS CA C -2.281 -1.810 7.652 1.00 . A A . 59 LYS CA 1 1
15 10391 1 1 59 LYS CB C -2.961 -0.549 8.169 1.00 . A A . 59 LYS CB 1 1
15 10392 1 1 59 LYS CD C -2.801 1.929 8.521 1.00 . A A . 59 LYS CD 1 1
15 10393 1 1 59 LYS CE C -1.894 3.139 8.405 1.00 . A A . 59 LYS CE 1 1
15 10394 1 1 59 LYS CG C -2.146 0.703 7.926 1.00 . A A . 59 LYS CG 1 1
15 10395 1 1 59 LYS H H -2.628 -1.129 5.668 1.00 . A A . 59 LYS H 1 1
15 10396 1 1 59 LYS HA H -1.325 -1.905 8.143 1.00 . A A . 59 LYS HA 1 1
15 10397 1 1 59 LYS HB2 H -3.917 -0.437 7.677 1.00 . A A . 59 LYS HB2 1 1
15 10398 1 1 59 LYS HB3 H -3.123 -0.649 9.234 1.00 . A A . 59 LYS HB3 1 1
15 10399 1 1 59 LYS HD2 H -3.723 2.127 7.996 1.00 . A A . 59 LYS HD2 1 1
15 10400 1 1 59 LYS HD3 H -3.007 1.742 9.564 1.00 . A A . 59 LYS HD3 1 1
15 10401 1 1 59 LYS HE2 H -1.690 3.328 7.363 1.00 . A A . 59 LYS HE2 1 1
15 10402 1 1 59 LYS HE3 H -2.399 3.994 8.833 1.00 . A A . 59 LYS HE3 1 1
15 10403 1 1 59 LYS HG2 H -1.171 0.577 8.373 1.00 . A A . 59 LYS HG2 1 1
15 10404 1 1 59 LYS HG3 H -2.037 0.845 6.860 1.00 . A A . 59 LYS HG3 1 1
15 10405 1 1 59 LYS HZ1 H -0.089 2.132 8.706 1.00 . A A . 59 LYS HZ1 1 1
15 10406 1 1 59 LYS HZ2 H -0.786 2.733 10.129 1.00 . A A . 59 LYS HZ2 1 1
15 10407 1 1 59 LYS HZ3 H -0.019 3.789 9.052 1.00 . A A . 59 LYS HZ3 1 1
15 10408 1 1 59 LYS N N -2.025 -1.684 6.209 1.00 . A A . 59 LYS N 1 1
15 10409 1 1 59 LYS NZ N -0.610 2.934 9.120 1.00 . A A . 59 LYS NZ 1 1
15 10410 1 1 59 LYS O O -3.449 -3.280 9.159 1.00 . A A . 59 LYS O 1 1
15 10411 1 1 60 ILE C C -3.272 -6.192 7.562 1.00 . A A . 60 ILE C 1 1
15 10412 1 1 60 ILE CA C -4.211 -5.052 7.137 1.00 . A A . 60 ILE CA 1 1
15 10413 1 1 60 ILE CB C -4.963 -5.432 5.819 1.00 . A A . 60 ILE CB 1 1
15 10414 1 1 60 ILE CD1 C -6.332 -4.431 3.880 1.00 . A A . 60 ILE CD1 1 1
15 10415 1 1 60 ILE CG1 C -5.715 -4.212 5.250 1.00 . A A . 60 ILE CG1 1 1
15 10416 1 1 60 ILE CG2 C -5.947 -6.573 6.064 1.00 . A A . 60 ILE CG2 1 1
15 10417 1 1 60 ILE H H -3.190 -3.552 6.074 1.00 . A A . 60 ILE H 1 1
15 10418 1 1 60 ILE HA H -4.944 -4.900 7.919 1.00 . A A . 60 ILE HA 1 1
15 10419 1 1 60 ILE HB H -4.233 -5.768 5.097 1.00 . A A . 60 ILE HB 1 1
15 10420 1 1 60 ILE HD11 H -7.046 -5.239 3.932 1.00 . A A . 60 ILE HD11 1 1
15 10421 1 1 60 ILE HD12 H -5.558 -4.679 3.171 1.00 . A A . 60 ILE HD12 1 1
15 10422 1 1 60 ILE HD13 H -6.835 -3.526 3.561 1.00 . A A . 60 ILE HD13 1 1
15 10423 1 1 60 ILE HG12 H -6.514 -3.947 5.926 1.00 . A A . 60 ILE HG12 1 1
15 10424 1 1 60 ILE HG13 H -5.028 -3.382 5.174 1.00 . A A . 60 ILE HG13 1 1
15 10425 1 1 60 ILE HG21 H -5.410 -7.444 6.413 1.00 . A A . 60 ILE HG21 1 1
15 10426 1 1 60 ILE HG22 H -6.458 -6.810 5.143 1.00 . A A . 60 ILE HG22 1 1
15 10427 1 1 60 ILE HG23 H -6.668 -6.273 6.810 1.00 . A A . 60 ILE HG23 1 1
15 10428 1 1 60 ILE N N -3.456 -3.820 6.970 1.00 . A A . 60 ILE N 1 1
15 10429 1 1 60 ILE O O -3.638 -7.035 8.381 1.00 . A A . 60 ILE O 1 1
15 10430 1 1 61 CYS C C 0.313 -6.828 7.577 1.00 . A A . 61 CYS C 1 1
15 10431 1 1 61 CYS CA C -1.114 -7.291 7.293 1.00 . A A . 61 CYS CA 1 1
15 10432 1 1 61 CYS CB C -1.103 -8.238 6.101 1.00 . A A . 61 CYS CB 1 1
15 10433 1 1 61 CYS H H -1.750 -5.410 6.526 1.00 . A A . 61 CYS H 1 1
15 10434 1 1 61 CYS HA H -1.477 -7.828 8.154 1.00 . A A . 61 CYS HA 1 1
15 10435 1 1 61 CYS HB2 H -0.595 -9.149 6.377 1.00 . A A . 61 CYS HB2 1 1
15 10436 1 1 61 CYS HB3 H -2.124 -8.472 5.825 1.00 . A A . 61 CYS HB3 1 1
15 10437 1 1 61 CYS N N -2.039 -6.179 7.050 1.00 . A A . 61 CYS N 1 1
15 10438 1 1 61 CYS O O 1.158 -7.657 7.905 1.00 . A A . 61 CYS O 1 1
15 10439 1 1 61 CYS SG S -0.273 -7.557 4.635 1.00 . A A . 61 CYS SG 1 1
15 10440 1 1 62 GLU C C 2.972 -5.301 6.688 1.00 . A A . 62 GLU C 1 1
15 10441 1 1 62 GLU CA C 1.880 -4.865 7.669 1.00 . A A . 62 GLU CA 1 1
15 10442 1 1 62 GLU CB C 2.319 -5.060 9.134 1.00 . A A . 62 GLU CB 1 1
15 10443 1 1 62 GLU CD C 1.249 -2.951 10.032 1.00 . A A . 62 GLU CD 1 1
15 10444 1 1 62 GLU CG C 1.364 -4.453 10.155 1.00 . A A . 62 GLU CG 1 1
15 10445 1 1 62 GLU H H -0.141 -4.945 7.024 1.00 . A A . 62 GLU H 1 1
15 10446 1 1 62 GLU HA H 1.721 -3.808 7.513 1.00 . A A . 62 GLU HA 1 1
15 10447 1 1 62 GLU HB2 H 2.399 -6.115 9.336 1.00 . A A . 62 GLU HB2 1 1
15 10448 1 1 62 GLU HB3 H 3.291 -4.602 9.267 1.00 . A A . 62 GLU HB3 1 1
15 10449 1 1 62 GLU HG2 H 0.385 -4.883 10.009 1.00 . A A . 62 GLU HG2 1 1
15 10450 1 1 62 GLU HG3 H 1.718 -4.695 11.145 1.00 . A A . 62 GLU HG3 1 1
15 10451 1 1 62 GLU N N 0.576 -5.516 7.387 1.00 . A A . 62 GLU N 1 1
15 10452 1 1 62 GLU O O 4.158 -5.308 7.011 1.00 . A A . 62 GLU O 1 1
15 10453 1 1 62 GLU OE1 O 0.429 -2.470 9.228 1.00 . A A . 62 GLU OE1 1 1
15 10454 1 1 62 GLU OE2 O 1.972 -2.238 10.746 1.00 . A A . 62 GLU OE2 1 1
15 10455 1 1 63 SER C C 3.671 -4.726 3.486 1.00 . A A . 63 SER C 1 1
15 10456 1 1 63 SER CA C 3.489 -5.928 4.402 1.00 . A A . 63 SER CA 1 1
15 10457 1 1 63 SER CB C 2.984 -7.129 3.604 1.00 . A A . 63 SER CB 1 1
15 10458 1 1 63 SER H H 1.603 -5.625 5.284 1.00 . A A . 63 SER H 1 1
15 10459 1 1 63 SER HA H 4.443 -6.171 4.851 1.00 . A A . 63 SER HA 1 1
15 10460 1 1 63 SER HB2 H 2.866 -7.970 4.269 1.00 . A A . 63 SER HB2 1 1
15 10461 1 1 63 SER HB3 H 2.027 -6.880 3.168 1.00 . A A . 63 SER HB3 1 1
15 10462 1 1 63 SER HG H 3.364 -7.873 1.831 1.00 . A A . 63 SER HG 1 1
15 10463 1 1 63 SER N N 2.559 -5.610 5.469 1.00 . A A . 63 SER N 1 1
15 10464 1 1 63 SER O O 2.718 -3.971 3.230 1.00 . A A . 63 SER O 1 1
15 10465 1 1 63 SER OG O 3.871 -7.496 2.565 1.00 . A A . 63 SER OG 1 1
15 10466 1 1 64 TYR C C 5.062 -3.939 0.630 1.00 . A A . 64 TYR C 1 1
15 10467 1 1 64 TYR CA C 5.241 -3.496 2.090 1.00 . A A . 64 TYR CA 1 1
15 10468 1 1 64 TYR CB C 6.689 -3.032 2.350 1.00 . A A . 64 TYR CB 1 1
15 10469 1 1 64 TYR CD1 C 6.523 -0.561 1.852 1.00 . A A . 64 TYR CD1 1 1
15 10470 1 1 64 TYR CD2 C 8.006 -1.879 0.538 1.00 . A A . 64 TYR CD2 1 1
15 10471 1 1 64 TYR CE1 C 6.875 0.560 1.128 1.00 . A A . 64 TYR CE1 1 1
15 10472 1 1 64 TYR CE2 C 8.364 -0.766 -0.187 1.00 . A A . 64 TYR CE2 1 1
15 10473 1 1 64 TYR CG C 7.085 -1.797 1.570 1.00 . A A . 64 TYR CG 1 1
15 10474 1 1 64 TYR CZ C 7.795 0.451 0.109 1.00 . A A . 64 TYR CZ 1 1
15 10475 1 1 64 TYR H H 5.585 -5.222 3.253 1.00 . A A . 64 TYR H 1 1
15 10476 1 1 64 TYR HA H 4.575 -2.672 2.282 1.00 . A A . 64 TYR HA 1 1
15 10477 1 1 64 TYR HB2 H 6.809 -2.811 3.398 1.00 . A A . 64 TYR HB2 1 1
15 10478 1 1 64 TYR HB3 H 7.370 -3.827 2.075 1.00 . A A . 64 TYR HB3 1 1
15 10479 1 1 64 TYR HD1 H 5.799 -0.481 2.650 1.00 . A A . 64 TYR HD1 1 1
15 10480 1 1 64 TYR HD2 H 8.445 -2.837 0.308 1.00 . A A . 64 TYR HD2 1 1
15 10481 1 1 64 TYR HE1 H 6.427 1.516 1.361 1.00 . A A . 64 TYR HE1 1 1
15 10482 1 1 64 TYR HE2 H 9.086 -0.855 -0.985 1.00 . A A . 64 TYR HE2 1 1
15 10483 1 1 64 TYR HH H 8.027 1.381 -1.558 1.00 . A A . 64 TYR HH 1 1
15 10484 1 1 64 TYR N N 4.893 -4.572 3.000 1.00 . A A . 64 TYR N 1 1
15 10485 1 1 64 TYR O O 5.017 -3.097 -0.271 1.00 . A A . 64 TYR O 1 1
15 10486 1 1 64 TYR OH O 8.146 1.566 -0.615 1.00 . A A . 64 TYR OH 1 1
15 10487 1 1 65 ASN C C 3.434 -5.518 -1.537 1.00 . A A . 65 ASN C 1 1
15 10488 1 1 65 ASN CA C 4.804 -5.843 -0.932 1.00 . A A . 65 ASN CA 1 1
15 10489 1 1 65 ASN CB C 5.027 -7.367 -0.899 1.00 . A A . 65 ASN CB 1 1
15 10490 1 1 65 ASN CG C 5.207 -7.959 -2.292 1.00 . A A . 65 ASN CG 1 1
15 10491 1 1 65 ASN H H 4.929 -5.862 1.188 1.00 . A A . 65 ASN H 1 1
15 10492 1 1 65 ASN HA H 5.563 -5.396 -1.554 1.00 . A A . 65 ASN HA 1 1
15 10493 1 1 65 ASN HB2 H 5.912 -7.583 -0.318 1.00 . A A . 65 ASN HB2 1 1
15 10494 1 1 65 ASN HB3 H 4.172 -7.840 -0.436 1.00 . A A . 65 ASN HB3 1 1
15 10495 1 1 65 ASN HD21 H 4.277 -9.629 -1.745 1.00 . A A . 65 ASN HD21 1 1
15 10496 1 1 65 ASN HD22 H 4.837 -9.572 -3.380 1.00 . A A . 65 ASN HD22 1 1
15 10497 1 1 65 ASN N N 4.934 -5.261 0.413 1.00 . A A . 65 ASN N 1 1
15 10498 1 1 65 ASN ND2 N 4.724 -9.171 -2.494 1.00 . A A . 65 ASN ND2 1 1
15 10499 1 1 65 ASN O O 2.453 -6.248 -1.357 1.00 . A A . 65 ASN O 1 1
15 10500 1 1 65 ASN OD1 O 5.771 -7.324 -3.180 1.00 . A A . 65 ASN OD1 1 1
15 10501 1 1 66 THR C C 2.349 -3.219 -4.107 1.00 . A A . 66 THR C 1 1
15 10502 1 1 66 THR CA C 2.144 -3.829 -2.730 1.00 . A A . 66 THR CA 1 1
15 10503 1 1 66 THR CB C 1.567 -2.733 -1.791 1.00 . A A . 66 THR CB 1 1
15 10504 1 1 66 THR CG2 C 0.966 -3.314 -0.520 1.00 . A A . 66 THR CG2 1 1
15 10505 1 1 66 THR H H 4.221 -3.900 -2.398 1.00 . A A . 66 THR H 1 1
15 10506 1 1 66 THR HA H 1.422 -4.628 -2.802 1.00 . A A . 66 THR HA 1 1
15 10507 1 1 66 THR HB H 0.786 -2.213 -2.324 1.00 . A A . 66 THR HB 1 1
15 10508 1 1 66 THR HG1 H 3.336 -2.265 -1.045 1.00 . A A . 66 THR HG1 1 1
15 10509 1 1 66 THR HG21 H 0.166 -3.991 -0.778 1.00 . A A . 66 THR HG21 1 1
15 10510 1 1 66 THR HG22 H 0.578 -2.515 0.096 1.00 . A A . 66 THR HG22 1 1
15 10511 1 1 66 THR HG23 H 1.730 -3.847 0.026 1.00 . A A . 66 THR HG23 1 1
15 10512 1 1 66 THR N N 3.382 -4.384 -2.224 1.00 . A A . 66 THR N 1 1
15 10513 1 1 66 THR O O 3.458 -2.841 -4.489 1.00 . A A . 66 THR O 1 1
15 10514 1 1 66 THR OG1 O 2.586 -1.793 -1.441 1.00 . A A . 66 THR OG1 1 1
15 10515 1 1 67 ALA C C 0.139 -1.412 -6.043 1.00 . A A . 67 ALA C 1 1
15 10516 1 1 67 ALA CA C 1.187 -2.508 -6.121 1.00 . A A . 67 ALA CA 1 1
15 10517 1 1 67 ALA CB C 0.814 -3.543 -7.171 1.00 . A A . 67 ALA CB 1 1
15 10518 1 1 67 ALA H H 0.433 -3.523 -4.454 1.00 . A A . 67 ALA H 1 1
15 10519 1 1 67 ALA HA H 2.154 -2.083 -6.360 1.00 . A A . 67 ALA HA 1 1
15 10520 1 1 67 ALA HB1 H 1.576 -4.307 -7.207 1.00 . A A . 67 ALA HB1 1 1
15 10521 1 1 67 ALA HB2 H 0.739 -3.065 -8.137 1.00 . A A . 67 ALA HB2 1 1
15 10522 1 1 67 ALA HB3 H -0.135 -3.992 -6.916 1.00 . A A . 67 ALA HB3 1 1
15 10523 1 1 67 ALA N N 1.258 -3.138 -4.826 1.00 . A A . 67 ALA N 1 1
15 10524 1 1 67 ALA O O -1.010 -1.707 -5.726 1.00 . A A . 67 ALA O 1 1
15 10525 1 1 68 GLN C C -1.510 0.938 -7.140 1.00 . A A . 68 GLN C 1 1
15 10526 1 1 68 GLN CA C -0.347 0.998 -6.136 1.00 . A A . 68 GLN CA 1 1
15 10527 1 1 68 GLN CB C 0.451 2.290 -6.296 1.00 . A A . 68 GLN CB 1 1
15 10528 1 1 68 GLN CD C 0.685 4.680 -5.564 1.00 . A A . 68 GLN CD 1 1
15 10529 1 1 68 GLN CG C -0.261 3.521 -5.761 1.00 . A A . 68 GLN CG 1 1
15 10530 1 1 68 GLN H H 1.472 -0.012 -6.583 1.00 . A A . 68 GLN H 1 1
15 10531 1 1 68 GLN HA H -0.747 0.970 -5.129 1.00 . A A . 68 GLN HA 1 1
15 10532 1 1 68 GLN HB2 H 1.389 2.185 -5.772 1.00 . A A . 68 GLN HB2 1 1
15 10533 1 1 68 GLN HB3 H 0.652 2.443 -7.348 1.00 . A A . 68 GLN HB3 1 1
15 10534 1 1 68 GLN HE21 H 1.111 4.050 -3.742 1.00 . A A . 68 GLN HE21 1 1
15 10535 1 1 68 GLN HE22 H 1.914 5.493 -4.248 1.00 . A A . 68 GLN HE22 1 1
15 10536 1 1 68 GLN HG2 H -1.026 3.812 -6.465 1.00 . A A . 68 GLN HG2 1 1
15 10537 1 1 68 GLN HG3 H -0.716 3.282 -4.812 1.00 . A A . 68 GLN HG3 1 1
15 10538 1 1 68 GLN N N 0.544 -0.161 -6.289 1.00 . A A . 68 GLN N 1 1
15 10539 1 1 68 GLN NE2 N 1.298 4.748 -4.403 1.00 . A A . 68 GLN NE2 1 1
15 10540 1 1 68 GLN O O -1.342 1.215 -8.330 1.00 . A A . 68 GLN O 1 1
15 10541 1 1 68 GLN OE1 O 0.882 5.487 -6.446 1.00 . A A . 68 GLN OE1 1 1
15 10542 1 1 69 ALA C C -4.668 1.461 -7.751 1.00 . A A . 69 ALA C 1 1
15 10543 1 1 69 ALA CA C -3.839 0.230 -7.433 1.00 . A A . 69 ALA CA 1 1
15 10544 1 1 69 ALA CB C -4.702 -0.787 -6.705 1.00 . A A . 69 ALA CB 1 1
15 10545 1 1 69 ALA H H -2.769 0.532 -5.648 1.00 . A A . 69 ALA H 1 1
15 10546 1 1 69 ALA HA H -3.492 -0.218 -8.350 1.00 . A A . 69 ALA HA 1 1
15 10547 1 1 69 ALA HB1 H -5.087 -0.346 -5.797 1.00 . A A . 69 ALA HB1 1 1
15 10548 1 1 69 ALA HB2 H -4.108 -1.657 -6.461 1.00 . A A . 69 ALA HB2 1 1
15 10549 1 1 69 ALA HB3 H -5.526 -1.080 -7.339 1.00 . A A . 69 ALA HB3 1 1
15 10550 1 1 69 ALA N N -2.678 0.560 -6.626 1.00 . A A . 69 ALA N 1 1
15 10551 1 1 69 ALA O O -4.723 2.408 -6.956 1.00 . A A . 69 ALA O 1 1
15 10552 1 1 70 GLY C C -5.409 3.712 -9.811 1.00 . A A . 70 GLY C 1 1
15 10553 1 1 70 GLY CA C -6.188 2.513 -9.337 1.00 . A A . 70 GLY CA 1 1
15 10554 1 1 70 GLY H H -5.204 0.652 -9.501 1.00 . A A . 70 GLY H 1 1
15 10555 1 1 70 GLY HA2 H -6.818 2.161 -10.142 1.00 . A A . 70 GLY HA2 1 1
15 10556 1 1 70 GLY HA3 H -6.811 2.806 -8.506 1.00 . A A . 70 GLY HA3 1 1
15 10557 1 1 70 GLY N N -5.321 1.428 -8.914 1.00 . A A . 70 GLY N 1 1
15 10558 1 1 70 GLY O O -4.924 3.733 -10.944 1.00 . A A . 70 GLY O 1 1
15 10559 1 1 71 GLY C C -3.072 5.731 -8.817 1.00 . A A . 71 GLY C 1 1
15 10560 1 1 71 GLY CA C -4.518 5.884 -9.217 1.00 . A A . 71 GLY CA 1 1
15 10561 1 1 71 GLY H H -5.721 4.606 -8.054 1.00 . A A . 71 GLY H 1 1
15 10562 1 1 71 GLY HA2 H -4.572 6.088 -10.276 1.00 . A A . 71 GLY HA2 1 1
15 10563 1 1 71 GLY HA3 H -4.946 6.715 -8.676 1.00 . A A . 71 GLY HA3 1 1
15 10564 1 1 71 GLY N N -5.284 4.696 -8.929 1.00 . A A . 71 GLY N 1 1
15 10565 1 1 71 GLY O O -2.678 6.150 -7.729 1.00 . A A . 71 GLY O 1 1
15 10566 1 1 72 ARG C C -0.179 6.296 -9.859 1.00 . A A . 72 ARG C 1 1
15 10567 1 1 72 ARG CA C -0.861 4.981 -9.488 1.00 . A A . 72 ARG CA 1 1
15 10568 1 1 72 ARG CB C -0.272 3.800 -10.280 1.00 . A A . 72 ARG CB 1 1
15 10569 1 1 72 ARG CD C 0.043 2.629 -12.475 1.00 . A A . 72 ARG CD 1 1
15 10570 1 1 72 ARG CG C -0.627 3.783 -11.757 1.00 . A A . 72 ARG CG 1 1
15 10571 1 1 72 ARG CZ C 0.038 1.619 -14.737 1.00 . A A . 72 ARG CZ 1 1
15 10572 1 1 72 ARG H H -2.705 4.698 -10.485 1.00 . A A . 72 ARG H 1 1
15 10573 1 1 72 ARG HA H -0.700 4.804 -8.434 1.00 . A A . 72 ARG HA 1 1
15 10574 1 1 72 ARG HB2 H 0.804 3.835 -10.195 1.00 . A A . 72 ARG HB2 1 1
15 10575 1 1 72 ARG HB3 H -0.624 2.880 -9.837 1.00 . A A . 72 ARG HB3 1 1
15 10576 1 1 72 ARG HD2 H 1.112 2.726 -12.361 1.00 . A A . 72 ARG HD2 1 1
15 10577 1 1 72 ARG HD3 H -0.285 1.705 -12.024 1.00 . A A . 72 ARG HD3 1 1
15 10578 1 1 72 ARG HE H -0.778 3.383 -14.255 1.00 . A A . 72 ARG HE 1 1
15 10579 1 1 72 ARG HG2 H -1.696 3.685 -11.858 1.00 . A A . 72 ARG HG2 1 1
15 10580 1 1 72 ARG HG3 H -0.304 4.713 -12.204 1.00 . A A . 72 ARG HG3 1 1
15 10581 1 1 72 ARG HH11 H 0.997 0.493 -13.356 1.00 . A A . 72 ARG HH11 1 1
15 10582 1 1 72 ARG HH12 H 0.958 -0.168 -14.961 1.00 . A A . 72 ARG HH12 1 1
15 10583 1 1 72 ARG HH21 H -0.834 2.500 -16.334 1.00 . A A . 72 ARG HH21 1 1
15 10584 1 1 72 ARG HH22 H -0.088 0.961 -16.644 1.00 . A A . 72 ARG HH22 1 1
15 10585 1 1 72 ARG N N -2.296 5.098 -9.687 1.00 . A A . 72 ARG N 1 1
15 10586 1 1 72 ARG NE N -0.284 2.606 -13.899 1.00 . A A . 72 ARG NE 1 1
15 10587 1 1 72 ARG NH1 N 0.718 0.562 -14.318 1.00 . A A . 72 ARG NH1 1 1
15 10588 1 1 72 ARG NH2 N -0.321 1.700 -16.007 1.00 . A A . 72 ARG NH2 1 1
15 10589 1 1 72 ARG O O -0.359 6.834 -10.958 1.00 . A A . 72 ARG O 1 1
15 10590 1 1 73 ARG C C 2.530 8.000 -9.753 1.00 . A A . 73 ARG C 1 1
15 10591 1 1 73 ARG CA C 1.188 8.116 -9.052 1.00 . A A . 73 ARG CA 1 1
15 10592 1 1 73 ARG CB C 1.353 8.774 -7.679 1.00 . A A . 73 ARG CB 1 1
15 10593 1 1 73 ARG CD C 1.533 11.122 -8.572 1.00 . A A . 73 ARG CD 1 1
15 10594 1 1 73 ARG CG C 0.806 10.191 -7.617 1.00 . A A . 73 ARG CG 1 1
15 10595 1 1 73 ARG CZ C 1.188 13.351 -9.573 1.00 . A A . 73 ARG CZ 1 1
15 10596 1 1 73 ARG H H 0.713 6.313 -8.082 1.00 . A A . 73 ARG H 1 1
15 10597 1 1 73 ARG HA H 0.535 8.729 -9.654 1.00 . A A . 73 ARG HA 1 1
15 10598 1 1 73 ARG HB2 H 0.839 8.177 -6.940 1.00 . A A . 73 ARG HB2 1 1
15 10599 1 1 73 ARG HB3 H 2.404 8.809 -7.432 1.00 . A A . 73 ARG HB3 1 1
15 10600 1 1 73 ARG HD2 H 2.565 11.198 -8.258 1.00 . A A . 73 ARG HD2 1 1
15 10601 1 1 73 ARG HD3 H 1.492 10.698 -9.562 1.00 . A A . 73 ARG HD3 1 1
15 10602 1 1 73 ARG HE H 0.371 12.717 -7.857 1.00 . A A . 73 ARG HE 1 1
15 10603 1 1 73 ARG HG2 H -0.242 10.173 -7.877 1.00 . A A . 73 ARG HG2 1 1
15 10604 1 1 73 ARG HG3 H 0.921 10.561 -6.609 1.00 . A A . 73 ARG HG3 1 1
15 10605 1 1 73 ARG HH11 H 2.349 12.127 -10.707 1.00 . A A . 73 ARG HH11 1 1
15 10606 1 1 73 ARG HH12 H 2.123 13.724 -11.340 1.00 . A A . 73 ARG HH12 1 1
15 10607 1 1 73 ARG HH21 H 0.066 14.791 -8.706 1.00 . A A . 73 ARG HH21 1 1
15 10608 1 1 73 ARG HH22 H 0.831 15.241 -10.201 1.00 . A A . 73 ARG HH22 1 1
15 10609 1 1 73 ARG N N 0.570 6.822 -8.913 1.00 . A A . 73 ARG N 1 1
15 10610 1 1 73 ARG NE N 0.955 12.460 -8.606 1.00 . A A . 73 ARG NE 1 1
15 10611 1 1 73 ARG NH1 N 1.945 13.040 -10.627 1.00 . A A . 73 ARG NH1 1 1
15 10612 1 1 73 ARG NH2 N 0.650 14.555 -9.490 1.00 . A A . 73 ARG NH2 1 1
15 10613 1 1 73 ARG O O 3.512 7.502 -9.195 1.00 . A A . 73 ARG O 1 1
15 10614 1 1 74 ILE C C 4.352 9.932 -11.576 1.00 . A A . 74 ILE C 1 1
15 10615 1 1 74 ILE CA C 3.750 8.541 -11.771 1.00 . A A . 74 ILE CA 1 1
15 10616 1 1 74 ILE CB C 3.482 8.258 -13.279 1.00 . A A . 74 ILE CB 1 1
15 10617 1 1 74 ILE CD1 C 2.220 6.664 -14.850 1.00 . A A . 74 ILE CD1 1 1
15 10618 1 1 74 ILE CG1 C 2.752 6.912 -13.450 1.00 . A A . 74 ILE CG1 1 1
15 10619 1 1 74 ILE CG2 C 4.788 8.252 -14.074 1.00 . A A . 74 ILE CG2 1 1
15 10620 1 1 74 ILE H H 1.691 8.740 -11.398 1.00 . A A . 74 ILE H 1 1
15 10621 1 1 74 ILE HA H 4.444 7.801 -11.397 1.00 . A A . 74 ILE HA 1 1
15 10622 1 1 74 ILE HB H 2.857 9.049 -13.664 1.00 . A A . 74 ILE HB 1 1
15 10623 1 1 74 ILE HD11 H 1.708 5.713 -14.879 1.00 . A A . 74 ILE HD11 1 1
15 10624 1 1 74 ILE HD12 H 3.044 6.651 -15.550 1.00 . A A . 74 ILE HD12 1 1
15 10625 1 1 74 ILE HD13 H 1.532 7.452 -15.118 1.00 . A A . 74 ILE HD13 1 1
15 10626 1 1 74 ILE HG12 H 3.436 6.112 -13.215 1.00 . A A . 74 ILE HG12 1 1
15 10627 1 1 74 ILE HG13 H 1.917 6.877 -12.766 1.00 . A A . 74 ILE HG13 1 1
15 10628 1 1 74 ILE HG21 H 5.272 9.213 -13.980 1.00 . A A . 74 ILE HG21 1 1
15 10629 1 1 74 ILE HG22 H 4.574 8.058 -15.115 1.00 . A A . 74 ILE HG22 1 1
15 10630 1 1 74 ILE HG23 H 5.439 7.480 -13.692 1.00 . A A . 74 ILE HG23 1 1
15 10631 1 1 74 ILE N N 2.539 8.451 -10.993 1.00 . A A . 74 ILE N 1 1
15 10632 1 1 74 ILE O O 3.937 10.911 -12.207 1.00 . A A . 74 ILE O 1 1
15 10633 1 1 75 SER C C 7.411 11.052 -11.024 1.00 . A A . 75 SER C 1 1
15 10634 1 1 75 SER CA C 6.034 11.227 -10.399 1.00 . A A . 75 SER CA 1 1
15 10635 1 1 75 SER CB C 6.144 11.511 -8.894 1.00 . A A . 75 SER CB 1 1
15 10636 1 1 75 SER H H 5.430 9.237 -10.056 1.00 . A A . 75 SER H 1 1
15 10637 1 1 75 SER HA H 5.523 12.044 -10.885 1.00 . A A . 75 SER HA 1 1
15 10638 1 1 75 SER HB2 H 6.709 10.723 -8.421 1.00 . A A . 75 SER HB2 1 1
15 10639 1 1 75 SER HB3 H 6.646 12.455 -8.743 1.00 . A A . 75 SER HB3 1 1
15 10640 1 1 75 SER HG H 4.570 12.498 -8.258 1.00 . A A . 75 SER HG 1 1
15 10641 1 1 75 SER N N 5.270 10.015 -10.629 1.00 . A A . 75 SER N 1 1
15 10642 1 1 75 SER O O 7.806 11.798 -11.925 1.00 . A A . 75 SER O 1 1
15 10643 1 1 75 SER OG O 4.863 11.575 -8.290 1.00 . A A . 75 SER OG 1 1
15 10644 1 1 76 LEU C C 9.394 8.262 -11.670 1.00 . A A . 76 LEU C 1 1
15 10645 1 1 76 LEU CA C 9.414 9.674 -11.097 1.00 . A A . 76 LEU CA 1 1
15 10646 1 1 76 LEU CB C 10.476 9.801 -10.004 1.00 . A A . 76 LEU CB 1 1
15 10647 1 1 76 LEU CD1 C 12.415 10.378 -11.494 1.00 . A A . 76 LEU CD1 1 1
15 10648 1 1 76 LEU CD2 C 12.809 9.468 -9.213 1.00 . A A . 76 LEU CD2 1 1
15 10649 1 1 76 LEU CG C 11.902 9.440 -10.418 1.00 . A A . 76 LEU CG 1 1
15 10650 1 1 76 LEU H H 7.729 9.462 -9.862 1.00 . A A . 76 LEU H 1 1
15 10651 1 1 76 LEU HA H 9.645 10.368 -11.892 1.00 . A A . 76 LEU HA 1 1
15 10652 1 1 76 LEU HB2 H 10.474 10.821 -9.651 1.00 . A A . 76 LEU HB2 1 1
15 10653 1 1 76 LEU HB3 H 10.192 9.157 -9.183 1.00 . A A . 76 LEU HB3 1 1
15 10654 1 1 76 LEU HD11 H 13.420 10.094 -11.771 1.00 . A A . 76 LEU HD11 1 1
15 10655 1 1 76 LEU HD12 H 12.417 11.391 -11.119 1.00 . A A . 76 LEU HD12 1 1
15 10656 1 1 76 LEU HD13 H 11.773 10.316 -12.360 1.00 . A A . 76 LEU HD13 1 1
15 10657 1 1 76 LEU HD21 H 12.800 10.458 -8.781 1.00 . A A . 76 LEU HD21 1 1
15 10658 1 1 76 LEU HD22 H 13.815 9.217 -9.517 1.00 . A A . 76 LEU HD22 1 1
15 10659 1 1 76 LEU HD23 H 12.461 8.752 -8.486 1.00 . A A . 76 LEU HD23 1 1
15 10660 1 1 76 LEU HG H 11.911 8.437 -10.818 1.00 . A A . 76 LEU HG 1 1
15 10661 1 1 76 LEU N N 8.111 10.017 -10.572 1.00 . A A . 76 LEU N 1 1
15 10662 1 1 76 LEU O O 9.441 7.273 -10.935 1.00 . A A . 76 LEU O 1 1
15 10663 1 1 77 ASP C C 9.797 7.188 -15.144 1.00 . A A . 77 ASP C 1 1
15 10664 1 1 77 ASP CA C 9.303 6.924 -13.717 1.00 . A A . 77 ASP CA 1 1
15 10665 1 1 77 ASP CB C 7.889 6.309 -13.703 1.00 . A A . 77 ASP CB 1 1
15 10666 1 1 77 ASP CG C 7.842 4.870 -14.182 1.00 . A A . 77 ASP CG 1 1
15 10667 1 1 77 ASP H H 9.185 9.024 -13.490 1.00 . A A . 77 ASP H 1 1
15 10668 1 1 77 ASP HA H 9.995 6.255 -13.222 1.00 . A A . 77 ASP HA 1 1
15 10669 1 1 77 ASP HB2 H 7.505 6.339 -12.693 1.00 . A A . 77 ASP HB2 1 1
15 10670 1 1 77 ASP HB3 H 7.246 6.899 -14.338 1.00 . A A . 77 ASP HB3 1 1
15 10671 1 1 77 ASP N N 9.287 8.190 -12.985 1.00 . A A . 77 ASP N 1 1
15 10672 1 1 77 ASP O O 9.649 6.376 -16.056 1.00 . A A . 77 ASP O 1 1
15 10673 1 1 77 ASP OD1 O 8.543 4.025 -13.602 1.00 . A A . 77 ASP OD1 1 1
15 10674 1 1 77 ASP OD2 O 7.122 4.593 -15.156 1.00 . A A . 77 ASP OD2 1 1
15 10675 1 1 78 GLN C C 12.328 8.830 -16.777 1.00 . A A . 78 GLN C 1 1
15 10676 1 1 78 GLN CA C 10.811 8.831 -16.624 1.00 . A A . 78 GLN CA 1 1
15 10677 1 1 78 GLN CB C 10.241 10.243 -16.820 1.00 . A A . 78 GLN CB 1 1
15 10678 1 1 78 GLN CD C 8.213 11.749 -16.634 1.00 . A A . 78 GLN CD 1 1
15 10679 1 1 78 GLN CG C 8.789 10.377 -16.378 1.00 . A A . 78 GLN CG 1 1
15 10680 1 1 78 GLN H H 10.695 8.856 -14.518 1.00 . A A . 78 GLN H 1 1
15 10681 1 1 78 GLN HA H 10.381 8.171 -17.363 1.00 . A A . 78 GLN HA 1 1
15 10682 1 1 78 GLN HB2 H 10.835 10.946 -16.254 1.00 . A A . 78 GLN HB2 1 1
15 10683 1 1 78 GLN HB3 H 10.300 10.497 -17.866 1.00 . A A . 78 GLN HB3 1 1
15 10684 1 1 78 GLN HE21 H 8.775 12.341 -14.826 1.00 . A A . 78 GLN HE21 1 1
15 10685 1 1 78 GLN HE22 H 7.955 13.527 -15.791 1.00 . A A . 78 GLN HE22 1 1
15 10686 1 1 78 GLN HG2 H 8.195 9.647 -16.907 1.00 . A A . 78 GLN HG2 1 1
15 10687 1 1 78 GLN HG3 H 8.738 10.179 -15.315 1.00 . A A . 78 GLN HG3 1 1
15 10688 1 1 78 GLN N N 10.440 8.337 -15.309 1.00 . A A . 78 GLN N 1 1
15 10689 1 1 78 GLN NE2 N 8.326 12.626 -15.654 1.00 . A A . 78 GLN NE2 1 1
15 10690 1 1 78 GLN O O 13.048 8.554 -15.815 1.00 . A A . 78 GLN O 1 1
15 10691 1 1 78 GLN OE1 O 7.665 12.013 -17.697 1.00 . A A . 78 GLN OE1 1 1
15 10692 1 1 79 GLN C C 14.789 10.544 -17.850 1.00 . A A . 79 GLN C 1 1
15 10693 1 1 79 GLN CA C 14.238 9.176 -18.248 1.00 . A A . 79 GLN CA 1 1
15 10694 1 1 79 GLN CB C 14.543 8.872 -19.725 1.00 . A A . 79 GLN CB 1 1
15 10695 1 1 79 GLN CD C 14.733 6.337 -19.472 1.00 . A A . 79 GLN CD 1 1
15 10696 1 1 79 GLN CG C 14.087 7.493 -20.212 1.00 . A A . 79 GLN CG 1 1
15 10697 1 1 79 GLN H H 12.173 9.301 -18.715 1.00 . A A . 79 GLN H 1 1
15 10698 1 1 79 GLN HA H 14.712 8.428 -17.629 1.00 . A A . 79 GLN HA 1 1
15 10699 1 1 79 GLN HB2 H 14.054 9.620 -20.338 1.00 . A A . 79 GLN HB2 1 1
15 10700 1 1 79 GLN HB3 H 15.607 8.946 -19.875 1.00 . A A . 79 GLN HB3 1 1
15 10701 1 1 79 GLN HE21 H 13.226 6.280 -18.187 1.00 . A A . 79 GLN HE21 1 1
15 10702 1 1 79 GLN HE22 H 14.484 5.125 -17.920 1.00 . A A . 79 GLN HE22 1 1
15 10703 1 1 79 GLN HG2 H 13.015 7.421 -20.082 1.00 . A A . 79 GLN HG2 1 1
15 10704 1 1 79 GLN HG3 H 14.324 7.407 -21.262 1.00 . A A . 79 GLN HG3 1 1
15 10705 1 1 79 GLN N N 12.803 9.118 -17.984 1.00 . A A . 79 GLN N 1 1
15 10706 1 1 79 GLN NE2 N 14.081 5.864 -18.424 1.00 . A A . 79 GLN NE2 1 1
15 10707 1 1 79 GLN O O 14.495 11.536 -18.540 1.00 . A A . 79 GLN O 1 1
15 10708 1 1 79 GLN OXT O 15.483 10.622 -16.820 1.00 . A A . 79 GLN OXT 1 1
15 10709 1 1 79 GLN OE1 O 15.798 5.860 -19.853 1.00 . A A . 79 GLN OE1 1 1
15 10710 2 2 1 ZN ZN ZN -1.620 -6.539 3.036 1.00 . B A . 80 ZN ZN 1 1
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